REMARK ID 76002 MODEL 1 2021-05-15_00000212_1_19
PFRMAT TS
TARGET 2021-05-15_00000212_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 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      34.090 -12.952  30.926  1.00  0.290          N  
ATOM      2  CA  MET A   1      33.586 -13.714  29.784  1.00  0.290          C  
ATOM      3  C   MET A   1      34.657 -14.303  28.875  1.00  0.290          C  
ATOM      4  O   MET A   1      34.921 -15.510  28.947  1.00  0.300          O  
ATOM      5  CB  MET A   1      32.629 -12.874  28.931  1.00  0.410          C  
ATOM      6  CG  MET A   1      31.271 -12.575  29.571  1.00  0.410          C  
ATOM      7  SD  MET A   1      30.260 -11.432  28.591  1.00  0.410          S  
ATOM      8  CE  MET A   1      29.857 -12.371  27.112  1.00  0.410          C  
ATOM      9 1H   MET A   1      33.424 -13.003  31.684  1.00  0.350          H  
ATOM     10 2H   MET A   1      34.970 -13.342  31.231  1.00  0.350          H  
ATOM     11 3H   MET A   1      34.224 -11.986  30.665  1.00  0.350          H  
ATOM     12  HA  MET A   1      33.018 -14.556  30.181  1.00  0.350          H  
ATOM     13 1HB  MET A   1      33.088 -11.916  28.692  1.00  0.490          H  
ATOM     14 2HB  MET A   1      32.457 -13.396  27.990  1.00  0.490          H  
ATOM     15 1HG  MET A   1      30.716 -13.508  29.685  1.00  0.490          H  
ATOM     16 2HG  MET A   1      31.408 -12.142  30.560  1.00  0.490          H  
ATOM     17 1HE  MET A   1      29.235 -11.764  26.453  1.00  0.490          H  
ATOM     18 2HE  MET A   1      30.767 -12.633  26.597  1.00  0.490          H  
ATOM     19 3HE  MET A   1      29.317 -13.277  27.385  1.00  0.490          H  
ATOM     20  N   ALA A   2      35.295 -13.452  28.059  1.00  0.270          N  
ATOM     21  CA  ALA A   2      36.205 -13.919  27.007  1.00  0.260          C  
ATOM     22  C   ALA A   2      37.310 -14.817  27.519  1.00  0.260          C  
ATOM     23  O   ALA A   2      37.628 -15.815  26.886  1.00  0.260          O  
ATOM     24  CB  ALA A   2      36.837 -12.735  26.294  1.00  0.370          C  
ATOM     25  H   ALA A   2      35.088 -12.466  28.097  1.00  0.320          H  
ATOM     26  HA  ALA A   2      35.615 -14.485  26.284  1.00  0.310          H  
ATOM     27 1HB  ALA A   2      37.473 -13.105  25.493  1.00  0.440          H  
ATOM     28 2HB  ALA A   2      36.054 -12.102  25.873  1.00  0.440          H  
ATOM     29 3HB  ALA A   2      37.436 -12.158  26.991  1.00  0.440          H  
ATOM     30  N   GLN A   3      37.851 -14.567  28.701  1.00  0.260          N  
ATOM     31  CA  GLN A   3      38.955 -15.417  29.132  1.00  0.260          C  
ATOM     32  C   GLN A   3      38.524 -16.889  29.212  1.00  0.260          C  
ATOM     33  O   GLN A   3      39.337 -17.794  28.995  1.00  0.270          O  
ATOM     34  CB  GLN A   3      39.507 -14.936  30.469  1.00  0.360          C  
ATOM     35  CG  GLN A   3      40.823 -15.579  30.868  1.00  0.360          C  
ATOM     36  CD  GLN A   3      41.939 -15.194  29.888  1.00  0.360          C  
ATOM     37  OE1 GLN A   3      41.988 -14.019  29.483  1.00  0.360          O  
ATOM     38  NE2 GLN A   3      42.815 -16.132  29.524  1.00  0.360          N  
ATOM     39  H   GLN A   3      37.562 -13.769  29.246  1.00  0.310          H  
ATOM     40  HA  GLN A   3      39.747 -15.348  28.398  1.00  0.310          H  
ATOM     41 1HB  GLN A   3      39.650 -13.857  30.436  1.00  0.440          H  
ATOM     42 2HB  GLN A   3      38.782 -15.147  31.254  1.00  0.440          H  
ATOM     43 1HG  GLN A   3      41.104 -15.233  31.859  1.00  0.440          H  
ATOM     44 2HG  GLN A   3      40.720 -16.648  30.868  1.00  0.440          H  
ATOM     45 1HE2 GLN A   3      43.558 -15.914  28.891  1.00  0.440          H  
ATOM     46 2HE2 GLN A   3      42.755 -17.085  29.909  1.00  0.440          H  
ATOM     47  N   PHE A   4      37.260 -17.140  29.567  1.00  0.270          N  
ATOM     48  CA  PHE A   4      36.749 -18.493  29.683  1.00  0.270          C  
ATOM     49  C   PHE A   4      36.746 -19.146  28.317  1.00  0.280          C  
ATOM     50  O   PHE A   4      37.231 -20.267  28.149  1.00  0.310          O  
ATOM     51  CB  PHE A   4      35.337 -18.491  30.258  1.00  0.380          C  
ATOM     52  CG  PHE A   4      34.768 -19.842  30.464  1.00  0.380          C  
ATOM     53  CD1 PHE A   4      35.184 -20.591  31.554  1.00  0.380          C  
ATOM     54  CD2 PHE A   4      33.814 -20.378  29.609  1.00  0.380          C  
ATOM     55  CE1 PHE A   4      34.670 -21.832  31.789  1.00  0.380          C  
ATOM     56  CE2 PHE A   4      33.305 -21.632  29.865  1.00  0.380          C  
ATOM     57  CZ  PHE A   4      33.732 -22.344  30.948  1.00  0.380          C  
ATOM     58  H   PHE A   4      36.599 -16.378  29.710  1.00  0.320          H  
ATOM     59  HA  PHE A   4      37.406 -19.062  30.340  1.00  0.320          H  
ATOM     60 1HB  PHE A   4      35.336 -17.970  31.211  1.00  0.450          H  
ATOM     61 2HB  PHE A   4      34.675 -17.944  29.590  1.00  0.450          H  
ATOM     62  HD1 PHE A   4      35.930 -20.178  32.232  1.00  0.450          H  
ATOM     63  HD2 PHE A   4      33.470 -19.799  28.744  1.00  0.450          H  
ATOM     64  HE1 PHE A   4      35.004 -22.408  32.654  1.00  0.450          H  
ATOM     65  HE2 PHE A   4      32.564 -22.067  29.232  1.00  0.450          H  
ATOM     66  HZ  PHE A   4      33.318 -23.314  31.141  1.00  0.450          H  
ATOM     67  N   PHE A   5      36.201 -18.416  27.343  1.00  0.270          N  
ATOM     68  CA  PHE A   5      36.050 -18.894  25.966  1.00  0.270          C  
ATOM     69  C   PHE A   5      37.404 -19.037  25.259  1.00  0.300          C  
ATOM     70  O   PHE A   5      37.589 -19.923  24.427  1.00  0.310          O  
ATOM     71  CB  PHE A   5      35.142 -17.940  25.224  1.00  0.380          C  
ATOM     72  CG  PHE A   5      33.735 -18.013  25.738  1.00  0.380          C  
ATOM     73  CD1 PHE A   5      33.334 -17.147  26.715  1.00  0.380          C  
ATOM     74  CD2 PHE A   5      32.823 -18.919  25.255  1.00  0.380          C  
ATOM     75  CE1 PHE A   5      32.068 -17.177  27.222  1.00  0.380          C  
ATOM     76  CE2 PHE A   5      31.546 -18.948  25.732  1.00  0.380          C  
ATOM     77  CZ  PHE A   5      31.164 -18.077  26.726  1.00  0.380          C  
ATOM     78  H   PHE A   5      35.832 -17.499  27.620  1.00  0.320          H  
ATOM     79  HA  PHE A   5      35.573 -19.875  25.993  1.00  0.320          H  
ATOM     80 1HB  PHE A   5      35.505 -16.918  25.331  1.00  0.450          H  
ATOM     81 2HB  PHE A   5      35.141 -18.178  24.171  1.00  0.450          H  
ATOM     82  HD1 PHE A   5      34.038 -16.437  27.079  1.00  0.450          H  
ATOM     83  HD2 PHE A   5      33.117 -19.604  24.489  1.00  0.450          H  
ATOM     84  HE1 PHE A   5      31.778 -16.477  28.006  1.00  0.450          H  
ATOM     85  HE2 PHE A   5      30.828 -19.665  25.325  1.00  0.450          H  
ATOM     86  HZ  PHE A   5      30.145 -18.101  27.114  1.00  0.450          H  
ATOM     87  N   ILE A   6      38.369 -18.201  25.646  1.00  0.300          N  
ATOM     88  CA  ILE A   6      39.736 -18.288  25.139  1.00  0.320          C  
ATOM     89  C   ILE A   6      40.328 -19.627  25.571  1.00  0.350          C  
ATOM     90  O   ILE A   6      40.957 -20.311  24.761  1.00  0.370          O  
ATOM     91  CB  ILE A   6      40.609 -17.090  25.611  1.00  0.440          C  
ATOM     92  CG1 ILE A   6      40.108 -15.779  24.904  1.00  0.440          C  
ATOM     93  CG2 ILE A   6      42.112 -17.347  25.337  1.00  0.440          C  
ATOM     94  CD1 ILE A   6      40.645 -14.462  25.500  1.00  0.440          C  
ATOM     95  H   ILE A   6      38.123 -17.453  26.294  1.00  0.360          H  
ATOM     96  HA  ILE A   6      39.708 -18.268  24.054  1.00  0.380          H  
ATOM     97  HB  ILE A   6      40.467 -16.954  26.681  1.00  0.530          H  
ATOM     98 1HG1 ILE A   6      40.409 -15.827  23.855  1.00  0.530          H  
ATOM     99 2HG1 ILE A   6      39.028 -15.762  24.939  1.00  0.530          H  
ATOM    100 1HG2 ILE A   6      42.706 -16.509  25.685  1.00  0.530          H  
ATOM    101 2HG2 ILE A   6      42.442 -18.244  25.860  1.00  0.530          H  
ATOM    102 3HG2 ILE A   6      42.265 -17.478  24.279  1.00  0.530          H  
ATOM    103 1HD1 ILE A   6      40.239 -13.624  24.948  1.00  0.530          H  
ATOM    104 2HD1 ILE A   6      40.345 -14.371  26.528  1.00  0.530          H  
ATOM    105 3HD1 ILE A   6      41.725 -14.436  25.439  1.00  0.530          H  
ATOM    106  N   HIS A   7      40.132 -19.998  26.845  1.00  0.370          N  
ATOM    107  CA  HIS A   7      40.614 -21.283  27.349  1.00  0.410          C  
ATOM    108  C   HIS A   7      39.767 -22.470  26.864  1.00  0.360          C  
ATOM    109  O   HIS A   7      40.293 -23.573  26.680  1.00  0.350          O  
ATOM    110  CB  HIS A   7      40.652 -21.305  28.877  1.00  0.560          C  
ATOM    111  CG  HIS A   7      41.701 -20.432  29.473  1.00  0.560          C  
ATOM    112  ND1 HIS A   7      43.050 -20.609  29.231  1.00  0.560          N  
ATOM    113  CD2 HIS A   7      41.600 -19.399  30.328  1.00  0.560          C  
ATOM    114  CE1 HIS A   7      43.733 -19.700  29.900  1.00  0.560          C  
ATOM    115  NE2 HIS A   7      42.878 -18.951  30.585  1.00  0.560          N  
ATOM    116  H   HIS A   7      39.686 -19.329  27.485  1.00  0.440          H  
ATOM    117  HA  HIS A   7      41.627 -21.441  26.992  1.00  0.490          H  
ATOM    118 1HB  HIS A   7      39.681 -20.975  29.260  1.00  0.670          H  
ATOM    119 2HB  HIS A   7      40.811 -22.325  29.222  1.00  0.670          H  
ATOM    120  HD1 HIS A   7      43.470 -21.439  28.855  1.00  0.670          H  
ATOM    121  HD2 HIS A   7      40.745 -18.927  30.800  1.00  0.670          H  
ATOM    122  HE1 HIS A   7      44.821 -19.668  29.837  1.00  0.670          H  
ATOM    123  N   ARG A   8      38.469 -22.253  26.610  1.00  0.340          N  
ATOM    124  CA  ARG A   8      37.600 -23.324  26.142  1.00  0.330          C  
ATOM    125  C   ARG A   8      36.869 -23.004  24.802  1.00  0.310          C  
ATOM    126  O   ARG A   8      35.632 -22.907  24.787  1.00  0.300          O  
ATOM    127  CB  ARG A   8      36.573 -23.635  27.241  1.00  0.470          C  
ATOM    128  CG  ARG A   8      35.665 -24.853  27.005  1.00  0.470          C  
ATOM    129  CD  ARG A   8      34.744 -25.134  28.166  1.00  0.470          C  
ATOM    130  NE  ARG A   8      35.445 -25.627  29.356  1.00  0.470          N  
ATOM    131  CZ  ARG A   8      34.869 -25.965  30.521  1.00  0.470          C  
ATOM    132  NH1 ARG A   8      33.559 -25.883  30.699  1.00  0.470          N  
ATOM    133  NH2 ARG A   8      35.660 -26.394  31.479  1.00  0.470          N  
ATOM    134  H   ARG A   8      38.073 -21.338  26.836  1.00  0.410          H  
ATOM    135  HA  ARG A   8      38.208 -24.215  25.999  1.00  0.400          H  
ATOM    136 1HB  ARG A   8      37.101 -23.798  28.181  1.00  0.560          H  
ATOM    137 2HB  ARG A   8      35.927 -22.763  27.387  1.00  0.560          H  
ATOM    138 1HG  ARG A   8      35.049 -24.729  26.150  1.00  0.560          H  
ATOM    139 2HG  ARG A   8      36.292 -25.712  26.845  1.00  0.560          H  
ATOM    140 1HD  ARG A   8      34.223 -24.216  28.431  1.00  0.560          H  
ATOM    141 2HD  ARG A   8      34.022 -25.888  27.862  1.00  0.560          H  
ATOM    142  HE  ARG A   8      36.469 -25.762  29.317  1.00  0.560          H  
ATOM    143 1HH1 ARG A   8      32.962 -25.568  29.948  1.00  0.560          H  
ATOM    144 2HH1 ARG A   8      33.153 -26.154  31.583  1.00  0.560          H  
ATOM    145 1HH2 ARG A   8      36.670 -26.460  31.275  1.00  0.560          H  
ATOM    146 2HH2 ARG A   8      35.288 -26.674  32.372  1.00  0.560          H  
ATOM    147  N   PRO A   9      37.586 -22.908  23.646  1.00  0.320          N  
ATOM    148  CA  PRO A   9      37.045 -22.621  22.326  1.00  0.330          C  
ATOM    149  C   PRO A   9      35.935 -23.564  21.920  1.00  0.330          C  
ATOM    150  O   PRO A   9      35.035 -23.178  21.184  1.00  0.360          O  
ATOM    151  CB  PRO A   9      38.256 -22.807  21.410  1.00  0.490          C  
ATOM    152  CG  PRO A   9      39.421 -22.509  22.285  1.00  0.490          C  
ATOM    153  CD  PRO A   9      39.053 -23.028  23.642  1.00  0.490          C  
ATOM    154  HA  PRO A   9      36.683 -21.591  22.334  1.00  0.400          H  
ATOM    155 1HB  PRO A   9      38.273 -23.825  20.997  1.00  0.590          H  
ATOM    156 2HB  PRO A   9      38.188 -22.115  20.552  1.00  0.590          H  
ATOM    157 1HG  PRO A   9      40.324 -22.986  21.908  1.00  0.590          H  
ATOM    158 2HG  PRO A   9      39.619 -21.419  22.302  1.00  0.590          H  
ATOM    159 1HD  PRO A   9      39.395 -24.053  23.818  1.00  0.590          H  
ATOM    160 2HD  PRO A   9      39.505 -22.322  24.296  1.00  0.590          H  
ATOM    161  N   ILE A  10      35.962 -24.792  22.424  1.00  0.310          N  
ATOM    162  CA  ILE A  10      34.922 -25.737  22.081  1.00  0.320          C  
ATOM    163  C   ILE A  10      33.583 -25.203  22.529  1.00  0.320          C  
ATOM    164  O   ILE A  10      32.604 -25.335  21.807  1.00  0.350          O  
ATOM    165  CB  ILE A  10      35.234 -27.140  22.613  1.00  0.440          C  
ATOM    166  CG1 ILE A  10      36.445 -27.659  21.798  1.00  0.440          C  
ATOM    167  CG2 ILE A  10      34.018 -28.074  22.492  1.00  0.440          C  
ATOM    168  CD1 ILE A  10      37.077 -28.899  22.289  1.00  0.440          C  
ATOM    169  H   ILE A  10      36.725 -25.102  23.009  1.00  0.370          H  
ATOM    170  HA  ILE A  10      34.886 -25.826  20.997  1.00  0.380          H  
ATOM    171  HB  ILE A  10      35.531 -27.077  23.660  1.00  0.530          H  
ATOM    172 1HG1 ILE A  10      36.119 -27.824  20.794  1.00  0.530          H  
ATOM    173 2HG1 ILE A  10      37.207 -26.887  21.786  1.00  0.530          H  
ATOM    174 1HG2 ILE A  10      34.272 -29.054  22.864  1.00  0.530          H  
ATOM    175 2HG2 ILE A  10      33.184 -27.692  23.061  1.00  0.530          H  
ATOM    176 3HG2 ILE A  10      33.726 -28.154  21.464  1.00  0.530          H  
ATOM    177 1HD1 ILE A  10      37.910 -29.160  21.639  1.00  0.530          H  
ATOM    178 2HD1 ILE A  10      37.443 -28.742  23.296  1.00  0.530          H  
ATOM    179 3HD1 ILE A  10      36.357 -29.698  22.276  1.00  0.530          H  
ATOM    180  N   PHE A  11      33.518 -24.641  23.729  1.00  0.310          N  
ATOM    181  CA  PHE A  11      32.276 -24.086  24.227  1.00  0.350          C  
ATOM    182  C   PHE A  11      31.879 -22.937  23.327  1.00  0.330          C  
ATOM    183  O   PHE A  11      30.719 -22.813  22.936  1.00  0.350          O  
ATOM    184  CB  PHE A  11      32.380 -23.706  25.689  1.00  0.470          C  
ATOM    185  CG  PHE A  11      31.167 -23.074  26.293  1.00  0.470          C  
ATOM    186  CD1 PHE A  11      29.920 -23.674  26.259  1.00  0.470          C  
ATOM    187  CD2 PHE A  11      31.293 -21.914  26.979  1.00  0.470          C  
ATOM    188  CE1 PHE A  11      28.855 -23.112  26.883  1.00  0.470          C  
ATOM    189  CE2 PHE A  11      30.219 -21.341  27.618  1.00  0.470          C  
ATOM    190  CZ  PHE A  11      29.002 -21.938  27.568  1.00  0.470          C  
ATOM    191  H   PHE A  11      34.379 -24.492  24.250  1.00  0.370          H  
ATOM    192  HA  PHE A  11      31.513 -24.852  24.149  1.00  0.420          H  
ATOM    193 1HB  PHE A  11      32.597 -24.596  26.255  1.00  0.570          H  
ATOM    194 2HB  PHE A  11      33.220 -23.020  25.820  1.00  0.570          H  
ATOM    195  HD1 PHE A  11      29.772 -24.589  25.728  1.00  0.570          H  
ATOM    196  HD2 PHE A  11      32.274 -21.434  27.029  1.00  0.570          H  
ATOM    197  HE1 PHE A  11      27.882 -23.601  26.838  1.00  0.570          H  
ATOM    198  HE2 PHE A  11      30.344 -20.412  28.169  1.00  0.570          H  
ATOM    199  HZ  PHE A  11      28.149 -21.487  28.071  1.00  0.570          H  
ATOM    200  N   ALA A  12      32.844 -22.082  22.975  1.00  0.330          N  
ATOM    201  CA  ALA A  12      32.519 -20.960  22.092  1.00  0.340          C  
ATOM    202  C   ALA A  12      31.905 -21.439  20.768  1.00  0.340          C  
ATOM    203  O   ALA A  12      30.922 -20.855  20.285  1.00  0.350          O  
ATOM    204  CB  ALA A  12      33.767 -20.172  21.757  1.00  0.470          C  
ATOM    205  H   ALA A  12      33.791 -22.226  23.343  1.00  0.400          H  
ATOM    206  HA  ALA A  12      31.799 -20.322  22.602  1.00  0.410          H  
ATOM    207 1HB  ALA A  12      33.491 -19.369  21.131  1.00  0.570          H  
ATOM    208 2HB  ALA A  12      34.237 -19.793  22.645  1.00  0.570          H  
ATOM    209 3HB  ALA A  12      34.468 -20.803  21.234  1.00  0.570          H  
ATOM    210  N   TRP A  13      32.451 -22.533  20.212  1.00  0.330          N  
ATOM    211  CA  TRP A  13      31.933 -23.104  18.973  1.00  0.350          C  
ATOM    212  C   TRP A  13      30.538 -23.659  19.196  1.00  0.310          C  
ATOM    213  O   TRP A  13      29.655 -23.435  18.370  1.00  0.320          O  
ATOM    214  CB  TRP A  13      32.848 -24.207  18.436  1.00  0.480          C  
ATOM    215  CG  TRP A  13      34.116 -23.725  17.739  1.00  0.480          C  
ATOM    216  CD1 TRP A  13      35.400 -23.847  18.193  1.00  0.480          C  
ATOM    217  CD2 TRP A  13      34.219 -23.075  16.444  1.00  0.480          C  
ATOM    218  NE1 TRP A  13      36.279 -23.314  17.284  1.00  0.480          N  
ATOM    219  CE2 TRP A  13      35.580 -22.840  16.212  1.00  0.480          C  
ATOM    220  CE3 TRP A  13      33.286 -22.685  15.474  1.00  0.480          C  
ATOM    221  CZ2 TRP A  13      36.033 -22.230  15.057  1.00  0.480          C  
ATOM    222  CZ3 TRP A  13      33.749 -22.069  14.314  1.00  0.480          C  
ATOM    223  CH2 TRP A  13      35.088 -21.850  14.119  1.00  0.480          C  
ATOM    224  H   TRP A  13      33.291 -22.928  20.643  1.00  0.400          H  
ATOM    225  HA  TRP A  13      31.876 -22.314  18.230  1.00  0.420          H  
ATOM    226 1HB  TRP A  13      33.151 -24.832  19.272  1.00  0.580          H  
ATOM    227 2HB  TRP A  13      32.291 -24.835  17.743  1.00  0.580          H  
ATOM    228  HD1 TRP A  13      35.687 -24.304  19.133  1.00  0.580          H  
ATOM    229  HE1 TRP A  13      37.282 -23.283  17.382  1.00  0.580          H  
ATOM    230  HE3 TRP A  13      32.219 -22.860  15.625  1.00  0.580          H  
ATOM    231  HZ2 TRP A  13      37.093 -22.048  14.877  1.00  0.580          H  
ATOM    232  HZ3 TRP A  13      33.022 -21.766  13.563  1.00  0.580          H  
ATOM    233  HH2 TRP A  13      35.421 -21.371  13.205  1.00  0.580          H  
ATOM    234  N   VAL A  14      30.320 -24.326  20.333  1.00  0.280          N  
ATOM    235  CA  VAL A  14      29.020 -24.870  20.694  1.00  0.270          C  
ATOM    236  C   VAL A  14      27.972 -23.784  20.775  1.00  0.270          C  
ATOM    237  O   VAL A  14      26.885 -23.952  20.226  1.00  0.280          O  
ATOM    238  CB  VAL A  14      29.144 -25.649  22.019  1.00  0.380          C  
ATOM    239  CG1 VAL A  14      27.762 -26.001  22.640  1.00  0.380          C  
ATOM    240  CG2 VAL A  14      29.939 -26.954  21.707  1.00  0.380          C  
ATOM    241  H   VAL A  14      31.121 -24.500  20.952  1.00  0.340          H  
ATOM    242  HA  VAL A  14      28.722 -25.576  19.918  1.00  0.320          H  
ATOM    243  HB  VAL A  14      29.689 -25.056  22.728  1.00  0.460          H  
ATOM    244 1HG1 VAL A  14      27.918 -26.564  23.561  1.00  0.460          H  
ATOM    245 2HG1 VAL A  14      27.219 -25.086  22.871  1.00  0.460          H  
ATOM    246 3HG1 VAL A  14      27.177 -26.569  21.982  1.00  0.460          H  
ATOM    247 1HG2 VAL A  14      30.097 -27.511  22.607  1.00  0.460          H  
ATOM    248 2HG2 VAL A  14      29.397 -27.554  21.004  1.00  0.460          H  
ATOM    249 3HG2 VAL A  14      30.880 -26.727  21.282  1.00  0.460          H  
ATOM    250  N   ILE A  15      28.284 -22.668  21.422  1.00  0.270          N  
ATOM    251  CA  ILE A  15      27.306 -21.601  21.495  1.00  0.290          C  
ATOM    252  C   ILE A  15      26.997 -21.058  20.109  1.00  0.310          C  
ATOM    253  O   ILE A  15      25.823 -20.855  19.787  1.00  0.320          O  
ATOM    254  CB  ILE A  15      27.769 -20.458  22.436  1.00  0.400          C  
ATOM    255  CG1 ILE A  15      27.886 -20.967  23.937  1.00  0.400          C  
ATOM    256  CG2 ILE A  15      26.821 -19.236  22.321  1.00  0.400          C  
ATOM    257  CD1 ILE A  15      26.590 -21.484  24.574  1.00  0.400          C  
ATOM    258  H   ILE A  15      29.197 -22.595  21.881  1.00  0.320          H  
ATOM    259  HA  ILE A  15      26.380 -22.013  21.878  1.00  0.350          H  
ATOM    260  HB  ILE A  15      28.776 -20.152  22.139  1.00  0.480          H  
ATOM    261 1HG1 ILE A  15      28.622 -21.768  23.975  1.00  0.480          H  
ATOM    262 2HG1 ILE A  15      28.250 -20.141  24.546  1.00  0.480          H  
ATOM    263 1HG2 ILE A  15      27.179 -18.439  22.970  1.00  0.480          H  
ATOM    264 2HG2 ILE A  15      26.809 -18.876  21.302  1.00  0.480          H  
ATOM    265 3HG2 ILE A  15      25.809 -19.511  22.609  1.00  0.480          H  
ATOM    266 1HD1 ILE A  15      26.786 -21.786  25.587  1.00  0.480          H  
ATOM    267 2HD1 ILE A  15      25.839 -20.701  24.587  1.00  0.480          H  
ATOM    268 3HD1 ILE A  15      26.210 -22.338  24.028  1.00  0.480          H  
ATOM    269  N   ALA A  16      28.018 -20.804  19.282  1.00  0.310          N  
ATOM    270  CA  ALA A  16      27.741 -20.285  17.951  1.00  0.330          C  
ATOM    271  C   ALA A  16      26.889 -21.253  17.140  1.00  0.340          C  
ATOM    272  O   ALA A  16      25.962 -20.832  16.445  1.00  0.350          O  
ATOM    273  CB  ALA A  16      29.035 -20.015  17.227  1.00  0.450          C  
ATOM    274  H   ALA A  16      28.986 -20.960  19.588  1.00  0.370          H  
ATOM    275  HA  ALA A  16      27.189 -19.355  18.058  1.00  0.400          H  
ATOM    276 1HB  ALA A  16      28.832 -19.607  16.252  1.00  0.540          H  
ATOM    277 2HB  ALA A  16      29.609 -19.305  17.808  1.00  0.540          H  
ATOM    278 3HB  ALA A  16      29.595 -20.945  17.125  1.00  0.540          H  
ATOM    279  N   LEU A  17      27.170 -22.554  17.255  1.00  0.340          N  
ATOM    280  CA  LEU A  17      26.424 -23.567  16.531  1.00  0.380          C  
ATOM    281  C   LEU A  17      24.976 -23.628  16.979  1.00  0.370          C  
ATOM    282  O   LEU A  17      24.082 -23.695  16.135  1.00  0.400          O  
ATOM    283  CB  LEU A  17      27.131 -24.911  16.721  1.00  0.520          C  
ATOM    284  CG  LEU A  17      28.516 -25.049  15.995  1.00  0.520          C  
ATOM    285  CD1 LEU A  17      29.251 -26.253  16.538  1.00  0.520          C  
ATOM    286  CD2 LEU A  17      28.303 -25.230  14.501  1.00  0.520          C  
ATOM    287  H   LEU A  17      27.966 -22.847  17.829  1.00  0.410          H  
ATOM    288  HA  LEU A  17      26.426 -23.305  15.484  1.00  0.460          H  
ATOM    289 1HB  LEU A  17      27.304 -25.052  17.786  1.00  0.620          H  
ATOM    290 2HB  LEU A  17      26.476 -25.705  16.369  1.00  0.620          H  
ATOM    291  HG  LEU A  17      29.111 -24.161  16.163  1.00  0.620          H  
ATOM    292 1HD1 LEU A  17      30.214 -26.351  16.039  1.00  0.620          H  
ATOM    293 2HD1 LEU A  17      29.413 -26.126  17.607  1.00  0.620          H  
ATOM    294 3HD1 LEU A  17      28.659 -27.134  16.356  1.00  0.620          H  
ATOM    295 1HD2 LEU A  17      29.272 -25.332  14.013  1.00  0.620          H  
ATOM    296 2HD2 LEU A  17      27.713 -26.128  14.325  1.00  0.620          H  
ATOM    297 3HD2 LEU A  17      27.790 -24.381  14.084  1.00  0.620          H  
ATOM    298  N   VAL A  18      24.727 -23.544  18.286  1.00  0.330          N  
ATOM    299  CA  VAL A  18      23.361 -23.573  18.783  1.00  0.330          C  
ATOM    300  C   VAL A  18      22.596 -22.342  18.288  1.00  0.310          C  
ATOM    301  O   VAL A  18      21.429 -22.465  17.892  1.00  0.340          O  
ATOM    302  CB  VAL A  18      23.315 -23.720  20.314  1.00  0.460          C  
ATOM    303  CG1 VAL A  18      21.864 -23.561  20.820  1.00  0.460          C  
ATOM    304  CG2 VAL A  18      23.866 -25.125  20.698  1.00  0.460          C  
ATOM    305  H   VAL A  18      25.512 -23.516  18.946  1.00  0.400          H  
ATOM    306  HA  VAL A  18      22.875 -24.455  18.372  1.00  0.400          H  
ATOM    307  HB  VAL A  18      23.933 -22.941  20.773  1.00  0.550          H  
ATOM    308 1HG1 VAL A  18      21.846 -23.672  21.902  1.00  0.550          H  
ATOM    309 2HG1 VAL A  18      21.476 -22.576  20.558  1.00  0.550          H  
ATOM    310 3HG1 VAL A  18      21.235 -24.329  20.365  1.00  0.550          H  
ATOM    311 1HG2 VAL A  18      23.849 -25.245  21.780  1.00  0.550          H  
ATOM    312 2HG2 VAL A  18      23.258 -25.886  20.243  1.00  0.550          H  
ATOM    313 3HG2 VAL A  18      24.878 -25.237  20.346  1.00  0.550          H  
ATOM    314  N   ILE A  19      23.241 -21.161  18.310  1.00  0.290          N  
ATOM    315  CA  ILE A  19      22.602 -19.942  17.825  1.00  0.290          C  
ATOM    316  C   ILE A  19      22.231 -20.096  16.358  1.00  0.300          C  
ATOM    317  O   ILE A  19      21.102 -19.775  15.964  1.00  0.300          O  
ATOM    318  CB  ILE A  19      23.546 -18.709  17.957  1.00  0.410          C  
ATOM    319  CG1 ILE A  19      23.767 -18.343  19.444  1.00  0.410          C  
ATOM    320  CG2 ILE A  19      22.989 -17.509  17.167  1.00  0.410          C  
ATOM    321  CD1 ILE A  19      24.917 -17.350  19.682  1.00  0.410          C  
ATOM    322  H   ILE A  19      24.194 -21.118  18.691  1.00  0.350          H  
ATOM    323  HA  ILE A  19      21.696 -19.767  18.400  1.00  0.350          H  
ATOM    324  HB  ILE A  19      24.522 -18.973  17.551  1.00  0.490          H  
ATOM    325 1HG1 ILE A  19      22.851 -17.907  19.838  1.00  0.490          H  
ATOM    326 2HG1 ILE A  19      23.976 -19.251  19.999  1.00  0.490          H  
ATOM    327 1HG2 ILE A  19      23.659 -16.661  17.237  1.00  0.490          H  
ATOM    328 2HG2 ILE A  19      22.872 -17.751  16.110  1.00  0.490          H  
ATOM    329 3HG2 ILE A  19      22.025 -17.250  17.590  1.00  0.490          H  
ATOM    330 1HD1 ILE A  19      25.004 -17.157  20.749  1.00  0.490          H  
ATOM    331 2HD1 ILE A  19      25.846 -17.784  19.316  1.00  0.490          H  
ATOM    332 3HD1 ILE A  19      24.736 -16.414  19.171  1.00  0.490          H  
ATOM    333  N   MET A  20      23.171 -20.582  15.544  1.00  0.300          N  
ATOM    334  CA  MET A  20      22.908 -20.758  14.131  1.00  0.310          C  
ATOM    335  C   MET A  20      21.801 -21.770  13.873  1.00  0.300          C  
ATOM    336  O   MET A  20      20.965 -21.536  13.001  1.00  0.300          O  
ATOM    337  CB  MET A  20      24.195 -21.132  13.416  1.00  0.430          C  
ATOM    338  CG  MET A  20      25.172 -19.962  13.340  1.00  0.430          C  
ATOM    339  SD  MET A  20      26.617 -20.255  12.318  1.00  0.430          S  
ATOM    340  CE  MET A  20      27.587 -21.308  13.401  1.00  0.430          C  
ATOM    341  H   MET A  20      24.097 -20.811  15.921  1.00  0.360          H  
ATOM    342  HA  MET A  20      22.573 -19.804  13.734  1.00  0.370          H  
ATOM    343 1HB  MET A  20      24.670 -21.949  13.957  1.00  0.520          H  
ATOM    344 2HB  MET A  20      23.975 -21.480  12.408  1.00  0.520          H  
ATOM    345 1HG  MET A  20      24.646 -19.099  12.961  1.00  0.520          H  
ATOM    346 2HG  MET A  20      25.507 -19.714  14.336  1.00  0.520          H  
ATOM    347 1HE  MET A  20      28.524 -21.569  12.913  1.00  0.520          H  
ATOM    348 2HE  MET A  20      27.793 -20.792  14.332  1.00  0.520          H  
ATOM    349 3HE  MET A  20      27.034 -22.204  13.605  1.00  0.520          H  
ATOM    350  N   LEU A  21      21.763 -22.877  14.624  1.00  0.300          N  
ATOM    351  CA  LEU A  21      20.710 -23.861  14.423  1.00  0.290          C  
ATOM    352  C   LEU A  21      19.350 -23.266  14.738  1.00  0.300          C  
ATOM    353  O   LEU A  21      18.398 -23.460  13.974  1.00  0.320          O  
ATOM    354  CB  LEU A  21      20.963 -25.087  15.318  1.00  0.410          C  
ATOM    355  CG  LEU A  21      22.167 -25.992  14.926  1.00  0.410          C  
ATOM    356  CD1 LEU A  21      22.466 -26.960  16.068  1.00  0.410          C  
ATOM    357  CD2 LEU A  21      21.832 -26.780  13.655  1.00  0.410          C  
ATOM    358  H   LEU A  21      22.502 -23.057  15.310  1.00  0.360          H  
ATOM    359  HA  LEU A  21      20.710 -24.155  13.380  1.00  0.350          H  
ATOM    360 1HB  LEU A  21      21.146 -24.727  16.333  1.00  0.490          H  
ATOM    361 2HB  LEU A  21      20.065 -25.702  15.331  1.00  0.490          H  
ATOM    362  HG  LEU A  21      23.042 -25.381  14.750  1.00  0.490          H  
ATOM    363 1HD1 LEU A  21      23.312 -27.575  15.807  1.00  0.490          H  
ATOM    364 2HD1 LEU A  21      22.706 -26.394  16.964  1.00  0.490          H  
ATOM    365 3HD1 LEU A  21      21.600 -27.590  16.250  1.00  0.490          H  
ATOM    366 1HD2 LEU A  21      22.678 -27.412  13.393  1.00  0.490          H  
ATOM    367 2HD2 LEU A  21      20.954 -27.404  13.832  1.00  0.490          H  
ATOM    368 3HD2 LEU A  21      21.631 -26.105  12.830  1.00  0.490          H  
ATOM    369  N   ALA A  22      19.257 -22.487  15.828  1.00  0.300          N  
ATOM    370  CA  ALA A  22      17.993 -21.862  16.175  1.00  0.320          C  
ATOM    371  C   ALA A  22      17.550 -20.926  15.060  1.00  0.320          C  
ATOM    372  O   ALA A  22      16.374 -20.921  14.671  1.00  0.330          O  
ATOM    373  CB  ALA A  22      18.136 -21.092  17.477  1.00  0.440          C  
ATOM    374  H   ALA A  22      20.068 -22.374  16.449  1.00  0.360          H  
ATOM    375  HA  ALA A  22      17.242 -22.642  16.290  1.00  0.380          H  
ATOM    376 1HB  ALA A  22      17.184 -20.635  17.740  1.00  0.530          H  
ATOM    377 2HB  ALA A  22      18.447 -21.775  18.268  1.00  0.530          H  
ATOM    378 3HB  ALA A  22      18.893 -20.315  17.354  1.00  0.530          H  
ATOM    379  N   GLY A  23      18.514 -20.182  14.513  1.00  0.320          N  
ATOM    380  CA  GLY A  23      18.304 -19.234  13.435  1.00  0.330          C  
ATOM    381  C   GLY A  23      17.794 -19.882  12.162  1.00  0.350          C  
ATOM    382  O   GLY A  23      16.842 -19.393  11.551  1.00  0.370          O  
ATOM    383  H   GLY A  23      19.457 -20.233  14.918  1.00  0.380          H  
ATOM    384 1HA  GLY A  23      17.610 -18.460  13.751  1.00  0.400          H  
ATOM    385 2HA  GLY A  23      19.243 -18.745  13.235  1.00  0.400          H  
ATOM    386  N   ILE A  24      18.451 -20.958  11.729  1.00  0.330          N  
ATOM    387  CA  ILE A  24      18.089 -21.652  10.498  1.00  0.360          C  
ATOM    388  C   ILE A  24      16.704 -22.253  10.590  1.00  0.360          C  
ATOM    389  O   ILE A  24      15.885 -22.103   9.666  1.00  0.410          O  
ATOM    390  CB  ILE A  24      19.102 -22.782  10.198  1.00  0.490          C  
ATOM    391  CG1 ILE A  24      20.456 -22.151   9.862  1.00  0.490          C  
ATOM    392  CG2 ILE A  24      18.585 -23.687   9.033  1.00  0.490          C  
ATOM    393  CD1 ILE A  24      21.626 -23.105   9.871  1.00  0.490          C  
ATOM    394  H   ILE A  24      19.258 -21.280  12.273  1.00  0.400          H  
ATOM    395  HA  ILE A  24      18.103 -20.934   9.680  1.00  0.430          H  
ATOM    396  HB  ILE A  24      19.240 -23.386  11.100  1.00  0.590          H  
ATOM    397 1HG1 ILE A  24      20.392 -21.692   8.878  1.00  0.590          H  
ATOM    398 2HG1 ILE A  24      20.650 -21.384  10.579  1.00  0.590          H  
ATOM    399 1HG2 ILE A  24      19.297 -24.478   8.832  1.00  0.590          H  
ATOM    400 2HG2 ILE A  24      17.633 -24.146   9.294  1.00  0.590          H  
ATOM    401 3HG2 ILE A  24      18.455 -23.083   8.134  1.00  0.590          H  
ATOM    402 1HD1 ILE A  24      22.535 -22.552   9.636  1.00  0.590          H  
ATOM    403 2HD1 ILE A  24      21.719 -23.547  10.866  1.00  0.590          H  
ATOM    404 3HD1 ILE A  24      21.488 -23.889   9.137  1.00  0.590          H  
ATOM    405  N   LEU A  25      16.443 -22.964  11.686  1.00  0.330          N  
ATOM    406  CA  LEU A  25      15.158 -23.607  11.846  1.00  0.330          C  
ATOM    407  C   LEU A  25      14.063 -22.561  11.928  1.00  0.350          C  
ATOM    408  O   LEU A  25      12.981 -22.732  11.366  1.00  0.360          O  
ATOM    409  CB  LEU A  25      15.195 -24.494  13.094  1.00  0.460          C  
ATOM    410  CG  LEU A  25      16.153 -25.738  13.005  1.00  0.460          C  
ATOM    411  CD1 LEU A  25      16.242 -26.401  14.379  1.00  0.460          C  
ATOM    412  CD2 LEU A  25      15.659 -26.739  11.944  1.00  0.460          C  
ATOM    413  H   LEU A  25      17.155 -23.063  12.420  1.00  0.400          H  
ATOM    414  HA  LEU A  25      14.961 -24.209  10.967  1.00  0.400          H  
ATOM    415 1HB  LEU A  25      15.531 -23.879  13.935  1.00  0.550          H  
ATOM    416 2HB  LEU A  25      14.188 -24.845  13.304  1.00  0.550          H  
ATOM    417  HG  LEU A  25      17.153 -25.395  12.731  1.00  0.550          H  
ATOM    418 1HD1 LEU A  25      16.926 -27.244  14.329  1.00  0.550          H  
ATOM    419 2HD1 LEU A  25      16.615 -25.677  15.106  1.00  0.550          H  
ATOM    420 3HD1 LEU A  25      15.258 -26.751  14.685  1.00  0.550          H  
ATOM    421 1HD2 LEU A  25      16.350 -27.570  11.898  1.00  0.550          H  
ATOM    422 2HD2 LEU A  25      14.665 -27.100  12.209  1.00  0.550          H  
ATOM    423 3HD2 LEU A  25      15.621 -26.276  10.967  1.00  0.550          H  
ATOM    424  N   THR A  26      14.344 -21.447  12.592  1.00  0.360          N  
ATOM    425  CA  THR A  26      13.375 -20.389  12.694  1.00  0.390          C  
ATOM    426  C   THR A  26      13.122 -19.717  11.341  1.00  0.400          C  
ATOM    427  O   THR A  26      11.973 -19.553  10.929  1.00  0.390          O  
ATOM    428  CB  THR A  26      13.824 -19.370  13.739  1.00  0.530          C  
ATOM    429  OG1 THR A  26      13.933 -20.009  15.017  1.00  0.530          O  
ATOM    430  CG2 THR A  26      12.833 -18.331  13.814  1.00  0.530          C  
ATOM    431  H   THR A  26      15.232 -21.328  13.081  1.00  0.430          H  
ATOM    432  HA  THR A  26      12.436 -20.824  13.034  1.00  0.470          H  
ATOM    433  HB  THR A  26      14.793 -18.944  13.468  1.00  0.640          H  
ATOM    434  HG1 THR A  26      14.731 -20.576  15.012  1.00  0.640          H  
ATOM    435 1HG2 THR A  26      13.116 -17.627  14.548  1.00  0.640          H  
ATOM    436 2HG2 THR A  26      12.758 -17.842  12.879  1.00  0.640          H  
ATOM    437 3HG2 THR A  26      11.881 -18.769  14.078  1.00  0.640          H  
ATOM    438  N   LEU A  27      14.180 -19.373  10.604  1.00  0.450          N  
ATOM    439  CA  LEU A  27      14.032 -18.677   9.328  1.00  0.490          C  
ATOM    440  C   LEU A  27      13.162 -19.481   8.366  1.00  0.520          C  
ATOM    441  O   LEU A  27      12.397 -18.916   7.585  1.00  0.710          O  
ATOM    442  CB  LEU A  27      15.414 -18.382   8.730  1.00  0.670          C  
ATOM    443  CG  LEU A  27      15.478 -17.548   7.415  1.00  0.670          C  
ATOM    444  CD1 LEU A  27      14.839 -16.158   7.626  1.00  0.670          C  
ATOM    445  CD2 LEU A  27      16.950 -17.406   7.019  1.00  0.670          C  
ATOM    446  H   LEU A  27      15.122 -19.540  10.961  1.00  0.540          H  
ATOM    447  HA  LEU A  27      13.535 -17.735   9.531  1.00  0.590          H  
ATOM    448 1HB  LEU A  27      15.999 -17.852   9.484  1.00  0.800          H  
ATOM    449 2HB  LEU A  27      15.909 -19.340   8.544  1.00  0.800          H  
ATOM    450  HG  LEU A  27      14.931 -18.059   6.619  1.00  0.800          H  
ATOM    451 1HD1 LEU A  27      14.905 -15.580   6.705  1.00  0.800          H  
ATOM    452 2HD1 LEU A  27      13.792 -16.260   7.898  1.00  0.800          H  
ATOM    453 3HD1 LEU A  27      15.360 -15.637   8.411  1.00  0.800          H  
ATOM    454 1HD2 LEU A  27      17.027 -16.828   6.098  1.00  0.800          H  
ATOM    455 2HD2 LEU A  27      17.492 -16.900   7.809  1.00  0.800          H  
ATOM    456 3HD2 LEU A  27      17.380 -18.396   6.865  1.00  0.800          H  
ATOM    457  N   THR A  28      13.278 -20.804   8.443  1.00  0.450          N  
ATOM    458  CA  THR A  28      12.520 -21.759   7.647  1.00  0.450          C  
ATOM    459  C   THR A  28      11.001 -21.684   7.932  1.00  0.430          C  
ATOM    460  O   THR A  28      10.186 -22.103   7.105  1.00  0.630          O  
ATOM    461  CB  THR A  28      13.053 -23.191   7.928  1.00  0.630          C  
ATOM    462  OG1 THR A  28      14.455 -23.253   7.588  1.00  0.630          O  
ATOM    463  CG2 THR A  28      12.300 -24.242   7.111  1.00  0.630          C  
ATOM    464  H   THR A  28      13.995 -21.184   9.067  1.00  0.540          H  
ATOM    465  HA  THR A  28      12.680 -21.529   6.596  1.00  0.540          H  
ATOM    466  HB  THR A  28      12.938 -23.418   8.983  1.00  0.760          H  
ATOM    467  HG1 THR A  28      14.976 -22.723   8.237  1.00  0.760          H  
ATOM    468 1HG2 THR A  28      12.715 -25.222   7.334  1.00  0.760          H  
ATOM    469 2HG2 THR A  28      11.247 -24.244   7.365  1.00  0.760          H  
ATOM    470 3HG2 THR A  28      12.418 -24.031   6.050  1.00  0.760          H  
ATOM    471  N   LYS A  29      10.628 -21.229   9.132  1.00  0.360          N  
ATOM    472  CA  LYS A  29       9.242 -21.173   9.572  1.00  0.330          C  
ATOM    473  C   LYS A  29       8.653 -19.752   9.595  1.00  0.320          C  
ATOM    474  O   LYS A  29       7.431 -19.588   9.598  1.00  0.410          O  
ATOM    475  CB  LYS A  29       9.127 -21.819  10.948  1.00  0.470          C  
ATOM    476  CG  LYS A  29       9.445 -23.314  10.941  1.00  0.470          C  
ATOM    477  CD  LYS A  29       9.289 -23.933  12.320  1.00  0.470          C  
ATOM    478  CE  LYS A  29       9.589 -25.423  12.289  1.00  0.470          C  
ATOM    479  NZ  LYS A  29       9.448 -26.049  13.634  1.00  0.470          N  
ATOM    480  H   LYS A  29      11.333 -20.837   9.749  1.00  0.430          H  
ATOM    481  HA  LYS A  29       8.645 -21.756   8.873  1.00  0.400          H  
ATOM    482 1HB  LYS A  29       9.828 -21.329  11.631  1.00  0.570          H  
ATOM    483 2HB  LYS A  29       8.122 -21.676  11.340  1.00  0.570          H  
ATOM    484 1HG  LYS A  29       8.786 -23.819  10.236  1.00  0.570          H  
ATOM    485 2HG  LYS A  29      10.476 -23.453  10.607  1.00  0.570          H  
ATOM    486 1HD  LYS A  29       9.986 -23.446  13.007  1.00  0.570          H  
ATOM    487 2HD  LYS A  29       8.274 -23.777  12.682  1.00  0.570          H  
ATOM    488 1HE  LYS A  29       8.902 -25.910  11.599  1.00  0.570          H  
ATOM    489 2HE  LYS A  29      10.611 -25.573  11.934  1.00  0.570          H  
ATOM    490 1HZ  LYS A  29       9.653 -27.037  13.574  1.00  0.570          H  
ATOM    491 2HZ  LYS A  29      10.092 -25.611  14.278  1.00  0.570          H  
ATOM    492 3HZ  LYS A  29       8.502 -25.926  13.969  1.00  0.570          H  
ATOM    493  N   MET A  30       9.504 -18.727   9.633  1.00  0.280          N  
ATOM    494  CA  MET A  30       9.026 -17.347   9.699  1.00  0.270          C  
ATOM    495  C   MET A  30       8.237 -16.969   8.440  1.00  0.300          C  
ATOM    496  O   MET A  30       8.590 -17.400   7.343  1.00  0.320          O  
ATOM    497  CB  MET A  30      10.205 -16.391   9.848  1.00  0.380          C  
ATOM    498  CG  MET A  30      10.874 -16.444  11.172  1.00  0.380          C  
ATOM    499  SD  MET A  30      12.398 -15.474  11.257  1.00  0.380          S  
ATOM    500  CE  MET A  30      11.785 -13.828  11.476  1.00  0.380          C  
ATOM    501  H   MET A  30      10.505 -18.922   9.672  1.00  0.340          H  
ATOM    502  HA  MET A  30       8.398 -17.278  10.579  1.00  0.320          H  
ATOM    503 1HB  MET A  30      10.958 -16.633   9.091  1.00  0.460          H  
ATOM    504 2HB  MET A  30       9.869 -15.376   9.669  1.00  0.460          H  
ATOM    505 1HG  MET A  30      10.181 -16.039  11.899  1.00  0.460          H  
ATOM    506 2HG  MET A  30      11.069 -17.450  11.440  1.00  0.460          H  
ATOM    507 1HE  MET A  30      12.624 -13.147  11.539  1.00  0.460          H  
ATOM    508 2HE  MET A  30      11.152 -13.543  10.644  1.00  0.460          H  
ATOM    509 3HE  MET A  30      11.202 -13.771  12.393  1.00  0.460          H  
ATOM    510  N   PRO A  31       7.154 -16.174   8.558  1.00  0.300          N  
ATOM    511  CA  PRO A  31       6.362 -15.667   7.450  1.00  0.320          C  
ATOM    512  C   PRO A  31       7.147 -14.619   6.677  1.00  0.280          C  
ATOM    513  O   PRO A  31       7.966 -13.912   7.278  1.00  0.260          O  
ATOM    514  CB  PRO A  31       5.134 -15.079   8.153  1.00  0.480          C  
ATOM    515  CG  PRO A  31       5.621 -14.706   9.539  1.00  0.480          C  
ATOM    516  CD  PRO A  31       6.671 -15.749   9.890  1.00  0.480          C  
ATOM    517  HA  PRO A  31       6.079 -16.505   6.794  1.00  0.380          H  
ATOM    518 1HB  PRO A  31       4.760 -14.217   7.583  1.00  0.580          H  
ATOM    519 2HB  PRO A  31       4.321 -15.826   8.168  1.00  0.580          H  
ATOM    520 1HG  PRO A  31       6.034 -13.699   9.527  1.00  0.580          H  
ATOM    521 2HG  PRO A  31       4.779 -14.693  10.248  1.00  0.580          H  
ATOM    522 1HD  PRO A  31       7.469 -15.255  10.470  1.00  0.580          H  
ATOM    523 2HD  PRO A  31       6.212 -16.597  10.429  1.00  0.580          H  
ATOM    524  N   ILE A  32       6.845 -14.494   5.379  1.00  0.280          N  
ATOM    525  CA  ILE A  32       7.458 -13.503   4.486  1.00  0.260          C  
ATOM    526  C   ILE A  32       6.415 -12.548   3.892  1.00  0.240          C  
ATOM    527  O   ILE A  32       5.370 -12.990   3.428  1.00  0.240          O  
ATOM    528  CB  ILE A  32       8.258 -14.176   3.345  1.00  0.370          C  
ATOM    529  CG1 ILE A  32       9.406 -15.039   3.934  1.00  0.370          C  
ATOM    530  CG2 ILE A  32       8.828 -13.094   2.410  1.00  0.370          C  
ATOM    531  CD1 ILE A  32      10.092 -15.951   2.940  1.00  0.370          C  
ATOM    532  H   ILE A  32       6.156 -15.126   4.987  1.00  0.340          H  
ATOM    533  HA  ILE A  32       8.155 -12.919   5.069  1.00  0.310          H  
ATOM    534  HB  ILE A  32       7.617 -14.824   2.795  1.00  0.450          H  
ATOM    535 1HG1 ILE A  32      10.153 -14.387   4.342  1.00  0.450          H  
ATOM    536 2HG1 ILE A  32       9.007 -15.658   4.737  1.00  0.450          H  
ATOM    537 1HG2 ILE A  32       9.387 -13.544   1.603  1.00  0.450          H  
ATOM    538 2HG2 ILE A  32       8.032 -12.502   1.972  1.00  0.450          H  
ATOM    539 3HG2 ILE A  32       9.488 -12.441   2.990  1.00  0.450          H  
ATOM    540 1HD1 ILE A  32      10.875 -16.510   3.458  1.00  0.450          H  
ATOM    541 2HD1 ILE A  32       9.364 -16.649   2.524  1.00  0.450          H  
ATOM    542 3HD1 ILE A  32      10.542 -15.379   2.138  1.00  0.450          H  
ATOM    543  N   ALA A  33       6.703 -11.249   3.928  1.00  0.230          N  
ATOM    544  CA  ALA A  33       5.822 -10.189   3.408  1.00  0.230          C  
ATOM    545  C   ALA A  33       6.660  -9.051   2.835  1.00  0.240          C  
ATOM    546  O   ALA A  33       7.856  -9.018   3.061  1.00  0.310          O  
ATOM    547  CB  ALA A  33       4.931  -9.665   4.515  1.00  0.320          C  
ATOM    548  H   ALA A  33       7.591 -10.997   4.374  1.00  0.280          H  
ATOM    549  HA  ALA A  33       5.213 -10.605   2.607  1.00  0.280          H  
ATOM    550 1HB  ALA A  33       4.277  -8.884   4.127  1.00  0.390          H  
ATOM    551 2HB  ALA A  33       4.329 -10.479   4.913  1.00  0.390          H  
ATOM    552 3HB  ALA A  33       5.552  -9.248   5.309  1.00  0.390          H  
ATOM    553  N   GLN A  34       6.088  -8.145   2.033  1.00  0.240          N  
ATOM    554  CA  GLN A  34       6.944  -7.036   1.587  1.00  0.280          C  
ATOM    555  C   GLN A  34       7.172  -6.076   2.753  1.00  0.260          C  
ATOM    556  O   GLN A  34       8.295  -5.667   3.028  1.00  0.300          O  
ATOM    557  CB  GLN A  34       6.343  -6.252   0.417  1.00  0.380          C  
ATOM    558  CG  GLN A  34       7.289  -5.207  -0.206  1.00  0.380          C  
ATOM    559  CD  GLN A  34       8.483  -5.855  -0.865  1.00  0.380          C  
ATOM    560  OE1 GLN A  34       8.407  -7.025  -1.199  1.00  0.380          O  
ATOM    561  NE2 GLN A  34       9.562  -5.116  -1.079  1.00  0.380          N  
ATOM    562  H   GLN A  34       5.105  -8.185   1.805  1.00  0.290          H  
ATOM    563  HA  GLN A  34       7.910  -7.441   1.283  1.00  0.340          H  
ATOM    564 1HB  GLN A  34       6.056  -6.916  -0.368  1.00  0.450          H  
ATOM    565 2HB  GLN A  34       5.447  -5.733   0.748  1.00  0.450          H  
ATOM    566 1HG  GLN A  34       6.751  -4.616  -0.944  1.00  0.450          H  
ATOM    567 2HG  GLN A  34       7.681  -4.569   0.578  1.00  0.450          H  
ATOM    568 1HE2 GLN A  34      10.373  -5.528  -1.538  1.00  0.450          H  
ATOM    569 2HE2 GLN A  34       9.587  -4.152  -0.814  1.00  0.450          H  
ATOM    570  N   TYR A  35       6.087  -5.739   3.442  1.00  0.230          N  
ATOM    571  CA  TYR A  35       6.049  -4.831   4.583  1.00  0.250          C  
ATOM    572  C   TYR A  35       5.197  -5.459   5.680  1.00  0.240          C  
ATOM    573  O   TYR A  35       4.308  -6.251   5.362  1.00  0.240          O  
ATOM    574  CB  TYR A  35       5.464  -3.466   4.190  1.00  0.340          C  
ATOM    575  CG  TYR A  35       6.303  -2.574   3.292  1.00  0.340          C  
ATOM    576  CD1 TYR A  35       6.182  -2.615   1.922  1.00  0.340          C  
ATOM    577  CD2 TYR A  35       7.194  -1.685   3.877  1.00  0.340          C  
ATOM    578  CE1 TYR A  35       6.964  -1.781   1.132  1.00  0.340          C  
ATOM    579  CE2 TYR A  35       7.966  -0.863   3.093  1.00  0.340          C  
ATOM    580  CZ  TYR A  35       7.864  -0.909   1.728  1.00  0.340          C  
ATOM    581  OH  TYR A  35       8.661  -0.077   0.949  1.00  0.340          O  
ATOM    582  H   TYR A  35       5.210  -6.145   3.150  1.00  0.280          H  
ATOM    583  HA  TYR A  35       7.067  -4.701   4.943  1.00  0.300          H  
ATOM    584 1HB  TYR A  35       4.563  -3.685   3.647  1.00  0.410          H  
ATOM    585 2HB  TYR A  35       5.159  -2.906   5.054  1.00  0.410          H  
ATOM    586  HD1 TYR A  35       5.474  -3.300   1.458  1.00  0.410          H  
ATOM    587  HD2 TYR A  35       7.285  -1.638   4.957  1.00  0.410          H  
ATOM    588  HE1 TYR A  35       6.867  -1.817   0.047  1.00  0.410          H  
ATOM    589  HE2 TYR A  35       8.660  -0.173   3.548  1.00  0.410          H  
ATOM    590  HH  TYR A  35       8.480  -0.237   0.012  1.00  0.410          H  
ATOM    591  N   PRO A  36       5.381  -5.068   6.953  1.00  0.260          N  
ATOM    592  CA  PRO A  36       4.577  -5.466   8.092  1.00  0.240          C  
ATOM    593  C   PRO A  36       3.196  -4.874   7.901  1.00  0.310          C  
ATOM    594  O   PRO A  36       3.037  -3.976   7.078  1.00  0.410          O  
ATOM    595  CB  PRO A  36       5.329  -4.856   9.279  1.00  0.360          C  
ATOM    596  CG  PRO A  36       6.098  -3.701   8.688  1.00  0.360          C  
ATOM    597  CD  PRO A  36       6.494  -4.160   7.311  1.00  0.360          C  
ATOM    598  HA  PRO A  36       4.533  -6.564   8.154  1.00  0.290          H  
ATOM    599 1HB  PRO A  36       4.609  -4.532  10.050  1.00  0.430          H  
ATOM    600 2HB  PRO A  36       5.983  -5.611   9.744  1.00  0.430          H  
ATOM    601 1HG  PRO A  36       5.455  -2.814   8.643  1.00  0.430          H  
ATOM    602 2HG  PRO A  36       6.955  -3.442   9.333  1.00  0.430          H  
ATOM    603 1HD  PRO A  36       6.556  -3.284   6.686  1.00  0.430          H  
ATOM    604 2HD  PRO A  36       7.443  -4.708   7.347  1.00  0.430          H  
ATOM    605  N   THR A  37       2.181  -5.393   8.583  1.00  0.390          N  
ATOM    606  CA  THR A  37       0.872  -4.782   8.430  1.00  0.490          C  
ATOM    607  C   THR A  37       0.888  -3.382   9.023  1.00  0.430          C  
ATOM    608  O   THR A  37       1.037  -3.196  10.228  1.00  0.720          O  
ATOM    609  CB  THR A  37      -0.230  -5.616   9.125  1.00  0.650          C  
ATOM    610  OG1 THR A  37      -0.243  -6.950   8.584  1.00  0.650          O  
ATOM    611  CG2 THR A  37      -1.613  -4.963   8.883  1.00  0.650          C  
ATOM    612  H   THR A  37       2.303  -6.169   9.216  1.00  0.470          H  
ATOM    613  HA  THR A  37       0.640  -4.707   7.367  1.00  0.590          H  
ATOM    614  HB  THR A  37      -0.031  -5.663  10.195  1.00  0.780          H  
ATOM    615  HG1 THR A  37      -0.783  -7.519   9.141  1.00  0.780          H  
ATOM    616 1HG2 THR A  37      -2.383  -5.557   9.371  1.00  0.780          H  
ATOM    617 2HG2 THR A  37      -1.632  -3.949   9.292  1.00  0.780          H  
ATOM    618 3HG2 THR A  37      -1.813  -4.922   7.814  1.00  0.780          H  
ATOM    619  N   ILE A  38       0.689  -2.418   8.157  1.00  0.380          N  
ATOM    620  CA  ILE A  38       0.720  -1.005   8.471  1.00  0.340          C  
ATOM    621  C   ILE A  38      -0.667  -0.369   8.441  1.00  0.350          C  
ATOM    622  O   ILE A  38      -1.030   0.419   9.312  1.00  0.410          O  
ATOM    623  CB  ILE A  38       1.704  -0.328   7.490  1.00  0.490          C  
ATOM    624  CG1 ILE A  38       3.144  -0.863   7.739  1.00  0.490          C  
ATOM    625  CG2 ILE A  38       1.688   1.069   7.679  1.00  0.490          C  
ATOM    626  CD1 ILE A  38       4.145  -0.588   6.629  1.00  0.490          C  
ATOM    627  H   ILE A  38       0.571  -2.709   7.199  1.00  0.460          H  
ATOM    628  HA  ILE A  38       1.117  -0.890   9.481  1.00  0.410          H  
ATOM    629  HB  ILE A  38       1.423  -0.541   6.474  1.00  0.590          H  
ATOM    630 1HG1 ILE A  38       3.524  -0.393   8.639  1.00  0.590          H  
ATOM    631 2HG1 ILE A  38       3.099  -1.887   7.917  1.00  0.590          H  
ATOM    632 1HG2 ILE A  38       2.380   1.548   7.006  1.00  0.590          H  
ATOM    633 2HG2 ILE A  38       0.704   1.455   7.497  1.00  0.590          H  
ATOM    634 3HG2 ILE A  38       1.981   1.258   8.706  1.00  0.590          H  
ATOM    635 1HD1 ILE A  38       5.110  -0.992   6.912  1.00  0.590          H  
ATOM    636 2HD1 ILE A  38       3.811  -1.069   5.721  1.00  0.590          H  
ATOM    637 3HD1 ILE A  38       4.241   0.463   6.454  1.00  0.590          H  
ATOM    638  N   ALA A  39      -1.410  -0.657   7.389  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -2.695  -0.032   7.166  1.00  0.330          C  
ATOM    640  C   ALA A  39      -3.722  -0.345   8.261  1.00  0.280          C  
ATOM    641  O   ALA A  39      -3.712  -1.442   8.825  1.00  0.260          O  
ATOM    642  CB  ALA A  39      -3.235  -0.460   5.828  1.00  0.460          C  
ATOM    643  H   ALA A  39      -1.063  -1.324   6.722  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -2.516   1.015   7.133  1.00  0.400          H  
ATOM    645 1HB  ALA A  39      -4.178   0.045   5.617  1.00  0.550          H  
ATOM    646 2HB  ALA A  39      -2.511  -0.201   5.061  1.00  0.550          H  
ATOM    647 3HB  ALA A  39      -3.398  -1.534   5.838  1.00  0.550          H  
ATOM    648  N   PRO A  40      -4.622   0.613   8.578  1.00  0.280          N  
ATOM    649  CA  PRO A  40      -5.742   0.462   9.481  1.00  0.260          C  
ATOM    650  C   PRO A  40      -6.657  -0.631   8.941  1.00  0.240          C  
ATOM    651  O   PRO A  40      -6.730  -0.795   7.722  1.00  0.260          O  
ATOM    652  CB  PRO A  40      -6.441   1.822   9.376  1.00  0.390          C  
ATOM    653  CG  PRO A  40      -5.404   2.785   8.908  1.00  0.390          C  
ATOM    654  CD  PRO A  40      -4.482   2.000   8.037  1.00  0.390          C  
ATOM    655  HA  PRO A  40      -5.363   0.255  10.484  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      -7.328   1.753   8.723  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      -6.791   2.115  10.356  1.00  0.470          H  
ATOM    658 1HG  PRO A  40      -5.888   3.611   8.366  1.00  0.470          H  
ATOM    659 2HG  PRO A  40      -4.908   3.236   9.758  1.00  0.470          H  
ATOM    660 1HD  PRO A  40      -4.774   2.057   6.977  1.00  0.470          H  
ATOM    661 2HD  PRO A  40      -3.488   2.430   8.246  1.00  0.470          H  
ATOM    662  N   PRO A  41      -7.341  -1.399   9.791  1.00  0.220          N  
ATOM    663  CA  PRO A  41      -8.309  -2.387   9.391  1.00  0.250          C  
ATOM    664  C   PRO A  41      -9.548  -1.688   8.873  1.00  0.230          C  
ATOM    665  O   PRO A  41      -9.930  -0.635   9.402  1.00  0.260          O  
ATOM    666  CB  PRO A  41      -8.560  -3.142  10.706  1.00  0.380          C  
ATOM    667  CG  PRO A  41      -8.236  -2.149  11.788  1.00  0.380          C  
ATOM    668  CD  PRO A  41      -7.139  -1.281  11.228  1.00  0.380          C  
ATOM    669  HA  PRO A  41      -7.876  -3.034   8.614  1.00  0.300          H  
ATOM    670 1HB  PRO A  41      -9.599  -3.508  10.745  1.00  0.450          H  
ATOM    671 2HB  PRO A  41      -7.917  -4.006  10.779  1.00  0.450          H  
ATOM    672 1HG  PRO A  41      -9.094  -1.587  12.074  1.00  0.450          H  
ATOM    673 2HG  PRO A  41      -7.910  -2.685  12.689  1.00  0.450          H  
ATOM    674 1HD  PRO A  41      -7.303  -0.249  11.569  1.00  0.450          H  
ATOM    675 2HD  PRO A  41      -6.155  -1.672  11.518  1.00  0.450          H  
ATOM    676  N   THR A  42     -10.215  -2.302   7.909  1.00  0.220          N  
ATOM    677  CA  THR A  42     -11.465  -1.761   7.427  1.00  0.240          C  
ATOM    678  C   THR A  42     -12.515  -2.844   7.359  1.00  0.240          C  
ATOM    679  O   THR A  42     -12.202  -4.011   7.122  1.00  0.300          O  
ATOM    680  CB  THR A  42     -11.306  -1.141   6.027  1.00  0.330          C  
ATOM    681  OG1 THR A  42     -10.904  -2.160   5.091  1.00  0.330          O  
ATOM    682  CG2 THR A  42     -10.244  -0.050   6.052  1.00  0.330          C  
ATOM    683  H   THR A  42      -9.856  -3.148   7.483  1.00  0.260          H  
ATOM    684  HA  THR A  42     -11.807  -0.999   8.120  1.00  0.290          H  
ATOM    685  HB  THR A  42     -12.258  -0.714   5.715  1.00  0.390          H  
ATOM    686  HG1 THR A  42     -11.595  -2.833   4.991  1.00  0.390          H  
ATOM    687 1HG2 THR A  42     -10.150   0.386   5.062  1.00  0.390          H  
ATOM    688 2HG2 THR A  42     -10.533   0.711   6.758  1.00  0.390          H  
ATOM    689 3HG2 THR A  42      -9.285  -0.465   6.350  1.00  0.390          H  
ATOM    690  N   VAL A  43     -13.763  -2.433   7.488  1.00  0.190          N  
ATOM    691  CA  VAL A  43     -14.895  -3.338   7.359  1.00  0.170          C  
ATOM    692  C   VAL A  43     -15.832  -2.808   6.276  1.00  0.170          C  
ATOM    693  O   VAL A  43     -16.202  -1.636   6.291  1.00  0.160          O  
ATOM    694  CB  VAL A  43     -15.640  -3.483   8.714  1.00  0.250          C  
ATOM    695  CG1 VAL A  43     -16.800  -4.399   8.564  1.00  0.250          C  
ATOM    696  CG2 VAL A  43     -14.703  -4.019   9.790  1.00  0.250          C  
ATOM    697  H   VAL A  43     -13.908  -1.442   7.703  1.00  0.230          H  
ATOM    698  HA  VAL A  43     -14.534  -4.319   7.056  1.00  0.200          H  
ATOM    699  HB  VAL A  43     -16.019  -2.524   9.012  1.00  0.300          H  
ATOM    700 1HG1 VAL A  43     -17.312  -4.488   9.504  1.00  0.300          H  
ATOM    701 2HG1 VAL A  43     -17.487  -4.009   7.818  1.00  0.300          H  
ATOM    702 3HG1 VAL A  43     -16.434  -5.380   8.256  1.00  0.300          H  
ATOM    703 1HG2 VAL A  43     -15.246  -4.103  10.726  1.00  0.300          H  
ATOM    704 2HG2 VAL A  43     -14.329  -5.001   9.492  1.00  0.300          H  
ATOM    705 3HG2 VAL A  43     -13.864  -3.342   9.925  1.00  0.300          H  
ATOM    706  N   THR A  44     -16.199  -3.651   5.315  1.00  0.160          N  
ATOM    707  CA  THR A  44     -17.069  -3.192   4.233  1.00  0.160          C  
ATOM    708  C   THR A  44     -18.420  -3.887   4.244  1.00  0.160          C  
ATOM    709  O   THR A  44     -18.501  -5.112   4.282  1.00  0.170          O  
ATOM    710  CB  THR A  44     -16.439  -3.412   2.834  1.00  0.220          C  
ATOM    711  OG1 THR A  44     -15.192  -2.719   2.754  1.00  0.220          O  
ATOM    712  CG2 THR A  44     -17.391  -2.840   1.737  1.00  0.220          C  
ATOM    713  H   THR A  44     -15.877  -4.617   5.358  1.00  0.190          H  
ATOM    714  HA  THR A  44     -17.236  -2.132   4.356  1.00  0.190          H  
ATOM    715  HB  THR A  44     -16.273  -4.476   2.658  1.00  0.270          H  
ATOM    716  HG1 THR A  44     -14.545  -3.263   3.214  1.00  0.270          H  
ATOM    717 1HG2 THR A  44     -16.934  -2.983   0.761  1.00  0.270          H  
ATOM    718 2HG2 THR A  44     -18.350  -3.350   1.745  1.00  0.270          H  
ATOM    719 3HG2 THR A  44     -17.549  -1.772   1.910  1.00  0.270          H  
ATOM    720  N   ILE A  45     -19.484  -3.098   4.165  1.00  0.150          N  
ATOM    721  CA  ILE A  45     -20.840  -3.622   4.108  1.00  0.160          C  
ATOM    722  C   ILE A  45     -21.304  -3.500   2.666  1.00  0.160          C  
ATOM    723  O   ILE A  45     -21.281  -2.410   2.098  1.00  0.190          O  
ATOM    724  CB  ILE A  45     -21.822  -2.806   4.968  1.00  0.220          C  
ATOM    725  CG1 ILE A  45     -21.351  -2.758   6.448  1.00  0.220          C  
ATOM    726  CG2 ILE A  45     -23.234  -3.449   4.847  1.00  0.220          C  
ATOM    727  CD1 ILE A  45     -22.081  -1.763   7.294  1.00  0.220          C  
ATOM    728  H   ILE A  45     -19.314  -2.094   4.156  1.00  0.180          H  
ATOM    729  HA  ILE A  45     -20.850  -4.669   4.395  1.00  0.190          H  
ATOM    730  HB  ILE A  45     -21.874  -1.815   4.608  1.00  0.260          H  
ATOM    731 1HG1 ILE A  45     -21.477  -3.711   6.904  1.00  0.260          H  
ATOM    732 2HG1 ILE A  45     -20.291  -2.499   6.469  1.00  0.260          H  
ATOM    733 1HG2 ILE A  45     -23.945  -2.895   5.428  1.00  0.260          H  
ATOM    734 2HG2 ILE A  45     -23.569  -3.454   3.812  1.00  0.260          H  
ATOM    735 3HG2 ILE A  45     -23.192  -4.475   5.207  1.00  0.260          H  
ATOM    736 1HD1 ILE A  45     -21.679  -1.793   8.281  1.00  0.260          H  
ATOM    737 2HD1 ILE A  45     -21.952  -0.759   6.885  1.00  0.260          H  
ATOM    738 3HD1 ILE A  45     -23.121  -1.999   7.340  1.00  0.260          H  
ATOM    739  N   ALA A  46     -21.709  -4.601   2.058  1.00  0.160          N  
ATOM    740  CA  ALA A  46     -22.146  -4.558   0.666  1.00  0.170          C  
ATOM    741  C   ALA A  46     -23.589  -5.030   0.524  1.00  0.170          C  
ATOM    742  O   ALA A  46     -24.040  -5.957   1.209  1.00  0.160          O  
ATOM    743  CB  ALA A  46     -21.223  -5.403  -0.189  1.00  0.230          C  
ATOM    744  H   ALA A  46     -21.704  -5.480   2.579  1.00  0.190          H  
ATOM    745  HA  ALA A  46     -22.100  -3.528   0.318  1.00  0.200          H  
ATOM    746 1HB  ALA A  46     -21.540  -5.346  -1.229  1.00  0.280          H  
ATOM    747 2HB  ALA A  46     -20.201  -5.032  -0.097  1.00  0.280          H  
ATOM    748 3HB  ALA A  46     -21.266  -6.439   0.150  1.00  0.280          H  
ATOM    749  N   ALA A  47     -24.307  -4.428  -0.426  1.00  0.180          N  
ATOM    750  CA  ALA A  47     -25.698  -4.809  -0.691  1.00  0.180          C  
ATOM    751  C   ALA A  47     -26.094  -4.531  -2.143  1.00  0.200          C  
ATOM    752  O   ALA A  47     -25.455  -3.736  -2.842  1.00  0.230          O  
ATOM    753  CB  ALA A  47     -26.636  -4.065   0.255  1.00  0.250          C  
ATOM    754  H   ALA A  47     -23.863  -3.668  -0.955  1.00  0.220          H  
ATOM    755  HA  ALA A  47     -25.795  -5.882  -0.515  1.00  0.220          H  
ATOM    756 1HB  ALA A  47     -27.661  -4.379   0.071  1.00  0.300          H  
ATOM    757 2HB  ALA A  47     -26.369  -4.290   1.277  1.00  0.300          H  
ATOM    758 3HB  ALA A  47     -26.553  -3.006   0.091  1.00  0.300          H  
ATOM    759  N   THR A  48     -27.135  -5.232  -2.605  1.00  0.200          N  
ATOM    760  CA  THR A  48     -27.682  -5.046  -3.952  1.00  0.210          C  
ATOM    761  C   THR A  48     -29.201  -4.860  -3.916  1.00  0.230          C  
ATOM    762  O   THR A  48     -29.898  -5.577  -3.203  1.00  0.240          O  
ATOM    763  CB  THR A  48     -27.338  -6.255  -4.865  1.00  0.290          C  
ATOM    764  OG1 THR A  48     -25.917  -6.410  -4.942  1.00  0.290          O  
ATOM    765  CG2 THR A  48     -27.876  -6.030  -6.289  1.00  0.290          C  
ATOM    766  H   THR A  48     -27.587  -5.897  -1.994  1.00  0.240          H  
ATOM    767  HA  THR A  48     -27.242  -4.150  -4.385  1.00  0.250          H  
ATOM    768  HB  THR A  48     -27.773  -7.161  -4.453  1.00  0.350          H  
ATOM    769  HG1 THR A  48     -25.589  -6.695  -4.086  1.00  0.350          H  
ATOM    770 1HG2 THR A  48     -27.611  -6.883  -6.909  1.00  0.350          H  
ATOM    771 2HG2 THR A  48     -28.946  -5.927  -6.280  1.00  0.350          H  
ATOM    772 3HG2 THR A  48     -27.430  -5.124  -6.706  1.00  0.350          H  
ATOM    773  N   TYR A  49     -29.696  -3.885  -4.678  1.00  0.250          N  
ATOM    774  CA  TYR A  49     -31.112  -3.613  -4.838  1.00  0.270          C  
ATOM    775  C   TYR A  49     -31.373  -3.533  -6.352  1.00  0.280          C  
ATOM    776  O   TYR A  49     -31.337  -2.435  -6.914  1.00  0.290          O  
ATOM    777  CB  TYR A  49     -31.439  -2.275  -4.158  1.00  0.370          C  
ATOM    778  CG  TYR A  49     -32.923  -1.927  -4.004  1.00  0.370          C  
ATOM    779  CD1 TYR A  49     -33.939  -2.759  -4.487  1.00  0.370          C  
ATOM    780  CD2 TYR A  49     -33.268  -0.753  -3.348  1.00  0.370          C  
ATOM    781  CE1 TYR A  49     -35.245  -2.403  -4.322  1.00  0.370          C  
ATOM    782  CE2 TYR A  49     -34.594  -0.417  -3.194  1.00  0.370          C  
ATOM    783  CZ  TYR A  49     -35.573  -1.230  -3.683  1.00  0.370          C  
ATOM    784  OH  TYR A  49     -36.896  -0.888  -3.542  1.00  0.370          O  
ATOM    785  H   TYR A  49     -29.035  -3.315  -5.197  1.00  0.300          H  
ATOM    786  HA  TYR A  49     -31.694  -4.406  -4.377  1.00  0.320          H  
ATOM    787 1HB  TYR A  49     -30.973  -2.242  -3.176  1.00  0.440          H  
ATOM    788 2HB  TYR A  49     -30.974  -1.482  -4.730  1.00  0.440          H  
ATOM    789  HD1 TYR A  49     -33.725  -3.686  -4.998  1.00  0.440          H  
ATOM    790  HD2 TYR A  49     -32.491  -0.094  -2.958  1.00  0.440          H  
ATOM    791  HE1 TYR A  49     -36.029  -3.047  -4.700  1.00  0.440          H  
ATOM    792  HE2 TYR A  49     -34.869   0.503  -2.685  1.00  0.440          H  
ATOM    793  HH  TYR A  49     -36.974  -0.113  -2.973  1.00  0.440          H  
ATOM    794  N   PRO A  50     -31.685  -4.648  -7.030  1.00  0.290          N  
ATOM    795  CA  PRO A  50     -31.794  -4.718  -8.472  1.00  0.310          C  
ATOM    796  C   PRO A  50     -32.801  -3.709  -8.973  1.00  0.330          C  
ATOM    797  O   PRO A  50     -33.897  -3.617  -8.423  1.00  0.330          O  
ATOM    798  CB  PRO A  50     -32.308  -6.150  -8.696  1.00  0.460          C  
ATOM    799  CG  PRO A  50     -31.827  -6.916  -7.487  1.00  0.460          C  
ATOM    800  CD  PRO A  50     -31.948  -5.922  -6.338  1.00  0.460          C  
ATOM    801  HA  PRO A  50     -30.807  -4.561  -8.930  1.00  0.370          H  
ATOM    802 1HB  PRO A  50     -33.406  -6.148  -8.807  1.00  0.560          H  
ATOM    803 2HB  PRO A  50     -31.899  -6.546  -9.638  1.00  0.560          H  
ATOM    804 1HG  PRO A  50     -32.454  -7.808  -7.342  1.00  0.560          H  
ATOM    805 2HG  PRO A  50     -30.799  -7.277  -7.637  1.00  0.560          H  
ATOM    806 1HD  PRO A  50     -32.960  -5.936  -5.909  1.00  0.560          H  
ATOM    807 2HD  PRO A  50     -31.190  -6.145  -5.597  1.00  0.560          H  
ATOM    808  N   GLY A  51     -32.446  -3.011 -10.045  1.00  0.340          N  
ATOM    809  CA  GLY A  51     -33.330  -2.031 -10.656  1.00  0.370          C  
ATOM    810  C   GLY A  51     -33.342  -0.663  -9.968  1.00  0.370          C  
ATOM    811  O   GLY A  51     -33.982   0.264 -10.471  1.00  0.410          O  
ATOM    812  H   GLY A  51     -31.524  -3.152 -10.439  1.00  0.410          H  
ATOM    813 1HA  GLY A  51     -33.044  -1.909 -11.699  1.00  0.440          H  
ATOM    814 2HA  GLY A  51     -34.342  -2.435 -10.655  1.00  0.440          H  
ATOM    815  N   ALA A  52     -32.689  -0.533  -8.811  1.00  0.350          N  
ATOM    816  CA  ALA A  52     -32.705   0.722  -8.071  1.00  0.350          C  
ATOM    817  C   ALA A  52     -31.785   1.784  -8.650  1.00  0.360          C  
ATOM    818  O   ALA A  52     -30.664   1.499  -9.064  1.00  0.390          O  
ATOM    819  CB  ALA A  52     -32.317   0.443  -6.641  1.00  0.490          C  
ATOM    820  H   ALA A  52     -32.182  -1.327  -8.402  1.00  0.420          H  
ATOM    821  HA  ALA A  52     -33.713   1.118  -8.095  1.00  0.420          H  
ATOM    822 1HB  ALA A  52     -32.345   1.332  -6.062  1.00  0.590          H  
ATOM    823 2HB  ALA A  52     -33.006  -0.279  -6.241  1.00  0.590          H  
ATOM    824 3HB  ALA A  52     -31.322   0.043  -6.617  1.00  0.590          H  
ATOM    825  N   SER A  53     -32.242   3.036  -8.592  1.00  0.370          N  
ATOM    826  CA  SER A  53     -31.436   4.196  -8.952  1.00  0.380          C  
ATOM    827  C   SER A  53     -30.454   4.492  -7.832  1.00  0.370          C  
ATOM    828  O   SER A  53     -30.605   3.958  -6.731  1.00  0.350          O  
ATOM    829  CB  SER A  53     -32.325   5.408  -9.180  1.00  0.530          C  
ATOM    830  OG  SER A  53     -32.952   5.861  -8.001  1.00  0.530          O  
ATOM    831  H   SER A  53     -33.198   3.201  -8.308  1.00  0.440          H  
ATOM    832  HA  SER A  53     -30.881   3.972  -9.865  1.00  0.460          H  
ATOM    833 1HB  SER A  53     -31.725   6.217  -9.574  1.00  0.630          H  
ATOM    834 2HB  SER A  53     -33.088   5.168  -9.922  1.00  0.630          H  
ATOM    835  HG  SER A  53     -33.456   6.660  -8.285  1.00  0.630          H  
ATOM    836  N   ALA A  54     -29.449   5.346  -8.076  1.00  0.380          N  
ATOM    837  CA  ALA A  54     -28.518   5.659  -6.989  1.00  0.360          C  
ATOM    838  C   ALA A  54     -29.259   6.306  -5.822  1.00  0.360          C  
ATOM    839  O   ALA A  54     -28.956   6.031  -4.659  1.00  0.340          O  
ATOM    840  CB  ALA A  54     -27.394   6.570  -7.466  1.00  0.510          C  
ATOM    841  H   ALA A  54     -29.334   5.766  -8.989  1.00  0.460          H  
ATOM    842  HA  ALA A  54     -28.086   4.720  -6.638  1.00  0.430          H  
ATOM    843 1HB  ALA A  54     -26.709   6.745  -6.642  1.00  0.610          H  
ATOM    844 2HB  ALA A  54     -26.858   6.102  -8.274  1.00  0.610          H  
ATOM    845 3HB  ALA A  54     -27.800   7.522  -7.812  1.00  0.610          H  
ATOM    846  N   GLU A  55     -30.247   7.161  -6.138  1.00  0.380          N  
ATOM    847  CA  GLU A  55     -31.052   7.838  -5.122  1.00  0.390          C  
ATOM    848  C   GLU A  55     -31.906   6.838  -4.356  1.00  0.380          C  
ATOM    849  O   GLU A  55     -32.067   6.957  -3.139  1.00  0.380          O  
ATOM    850  CB  GLU A  55     -31.929   8.918  -5.756  1.00  0.540          C  
ATOM    851  CG  GLU A  55     -31.149  10.121  -6.293  1.00  0.540          C  
ATOM    852  CD  GLU A  55     -32.016  11.153  -6.941  1.00  0.540          C  
ATOM    853  OE1 GLU A  55     -33.202  10.936  -7.021  1.00  0.540          O  
ATOM    854  OE2 GLU A  55     -31.491  12.158  -7.366  1.00  0.540          O  
ATOM    855  H   GLU A  55     -30.437   7.335  -7.114  1.00  0.460          H  
ATOM    856  HA  GLU A  55     -30.386   8.317  -4.407  1.00  0.470          H  
ATOM    857 1HB  GLU A  55     -32.496   8.486  -6.582  1.00  0.650          H  
ATOM    858 2HB  GLU A  55     -32.647   9.282  -5.020  1.00  0.650          H  
ATOM    859 1HG  GLU A  55     -30.627  10.590  -5.461  1.00  0.650          H  
ATOM    860 2HG  GLU A  55     -30.402   9.773  -7.008  1.00  0.650          H  
ATOM    861  N   THR A  56     -32.441   5.843  -5.067  1.00  0.370          N  
ATOM    862  CA  THR A  56     -33.247   4.806  -4.440  1.00  0.370          C  
ATOM    863  C   THR A  56     -32.416   4.065  -3.424  1.00  0.360          C  
ATOM    864  O   THR A  56     -32.861   3.843  -2.291  1.00  0.370          O  
ATOM    865  CB  THR A  56     -33.798   3.814  -5.486  1.00  0.520          C  
ATOM    866  OG1 THR A  56     -34.684   4.499  -6.378  1.00  0.520          O  
ATOM    867  CG2 THR A  56     -34.499   2.603  -4.834  1.00  0.520          C  
ATOM    868  H   THR A  56     -32.308   5.846  -6.075  1.00  0.440          H  
ATOM    869  HA  THR A  56     -34.072   5.277  -3.921  1.00  0.440          H  
ATOM    870  HB  THR A  56     -32.978   3.458  -6.058  1.00  0.620          H  
ATOM    871  HG1 THR A  56     -34.157   5.075  -6.955  1.00  0.620          H  
ATOM    872 1HG2 THR A  56     -34.847   1.928  -5.612  1.00  0.620          H  
ATOM    873 2HG2 THR A  56     -33.791   2.088  -4.203  1.00  0.620          H  
ATOM    874 3HG2 THR A  56     -35.322   2.895  -4.244  1.00  0.620          H  
ATOM    875  N   VAL A  57     -31.205   3.686  -3.816  1.00  0.340          N  
ATOM    876  CA  VAL A  57     -30.324   2.975  -2.922  1.00  0.330          C  
ATOM    877  C   VAL A  57     -29.949   3.858  -1.738  1.00  0.320          C  
ATOM    878  O   VAL A  57     -29.995   3.417  -0.584  1.00  0.320          O  
ATOM    879  CB  VAL A  57     -29.051   2.514  -3.659  1.00  0.470          C  
ATOM    880  CG1 VAL A  57     -28.055   1.951  -2.688  1.00  0.470          C  
ATOM    881  CG2 VAL A  57     -29.396   1.451  -4.683  1.00  0.470          C  
ATOM    882  H   VAL A  57     -30.909   3.888  -4.778  1.00  0.410          H  
ATOM    883  HA  VAL A  57     -30.847   2.093  -2.551  1.00  0.400          H  
ATOM    884  HB  VAL A  57     -28.605   3.367  -4.163  1.00  0.560          H  
ATOM    885 1HG1 VAL A  57     -27.174   1.646  -3.246  1.00  0.560          H  
ATOM    886 2HG1 VAL A  57     -27.760   2.690  -1.944  1.00  0.560          H  
ATOM    887 3HG1 VAL A  57     -28.492   1.091  -2.190  1.00  0.560          H  
ATOM    888 1HG2 VAL A  57     -28.488   1.141  -5.205  1.00  0.560          H  
ATOM    889 2HG2 VAL A  57     -29.840   0.593  -4.185  1.00  0.560          H  
ATOM    890 3HG2 VAL A  57     -30.095   1.857  -5.400  1.00  0.560          H  
ATOM    891  N   GLU A  58     -29.591   5.120  -1.984  1.00  0.330          N  
ATOM    892  CA  GLU A  58     -29.214   5.961  -0.867  1.00  0.320          C  
ATOM    893  C   GLU A  58     -30.347   6.101   0.165  1.00  0.330          C  
ATOM    894  O   GLU A  58     -30.125   5.923   1.371  1.00  0.330          O  
ATOM    895  CB  GLU A  58     -28.760   7.331  -1.358  1.00  0.450          C  
ATOM    896  CG  GLU A  58     -28.199   8.218  -0.271  1.00  0.450          C  
ATOM    897  CD  GLU A  58     -27.769   9.553  -0.758  1.00  0.450          C  
ATOM    898  OE1 GLU A  58     -28.564  10.224  -1.352  1.00  0.450          O  
ATOM    899  OE2 GLU A  58     -26.645   9.911  -0.521  1.00  0.450          O  
ATOM    900  H   GLU A  58     -29.539   5.479  -2.943  1.00  0.400          H  
ATOM    901  HA  GLU A  58     -28.377   5.498  -0.387  1.00  0.380          H  
ATOM    902 1HB  GLU A  58     -27.991   7.202  -2.116  1.00  0.540          H  
ATOM    903 2HB  GLU A  58     -29.600   7.847  -1.829  1.00  0.540          H  
ATOM    904 1HG  GLU A  58     -28.936   8.355   0.487  1.00  0.540          H  
ATOM    905 2HG  GLU A  58     -27.354   7.704   0.176  1.00  0.540          H  
ATOM    906  N   ASN A  59     -31.574   6.391  -0.299  1.00  0.380          N  
ATOM    907  CA  ASN A  59     -32.723   6.569   0.599  1.00  0.410          C  
ATOM    908  C   ASN A  59     -33.259   5.301   1.253  1.00  0.330          C  
ATOM    909  O   ASN A  59     -33.821   5.375   2.343  1.00  0.420          O  
ATOM    910  CB  ASN A  59     -33.866   7.284  -0.094  1.00  0.560          C  
ATOM    911  CG  ASN A  59     -33.679   8.794  -0.271  1.00  0.560          C  
ATOM    912  OD1 ASN A  59     -32.983   9.530   0.471  1.00  0.560          O  
ATOM    913  ND2 ASN A  59     -34.321   9.288  -1.297  1.00  0.560          N  
ATOM    914  H   ASN A  59     -31.708   6.519  -1.308  1.00  0.460          H  
ATOM    915  HA  ASN A  59     -32.405   7.198   1.418  1.00  0.490          H  
ATOM    916 1HB  ASN A  59     -34.007   6.837  -1.084  1.00  0.670          H  
ATOM    917 2HB  ASN A  59     -34.783   7.112   0.466  1.00  0.670          H  
ATOM    918 1HD2 ASN A  59     -34.260  10.266  -1.500  1.00  0.670          H  
ATOM    919 2HD2 ASN A  59     -34.872   8.688  -1.884  1.00  0.670          H  
ATOM    920  N   THR A  60     -33.111   4.140   0.618  1.00  0.310          N  
ATOM    921  CA  THR A  60     -33.678   2.929   1.208  1.00  0.270          C  
ATOM    922  C   THR A  60     -32.674   1.938   1.784  1.00  0.250          C  
ATOM    923  O   THR A  60     -33.065   1.085   2.582  1.00  0.260          O  
ATOM    924  CB  THR A  60     -34.522   2.165   0.181  1.00  0.390          C  
ATOM    925  OG1 THR A  60     -33.698   1.763  -0.910  1.00  0.390          O  
ATOM    926  CG2 THR A  60     -35.645   2.998  -0.338  1.00  0.390          C  
ATOM    927  H   THR A  60     -32.678   4.103  -0.306  1.00  0.370          H  
ATOM    928  HA  THR A  60     -34.335   3.229   2.021  1.00  0.320          H  
ATOM    929  HB  THR A  60     -34.929   1.277   0.655  1.00  0.470          H  
ATOM    930  HG1 THR A  60     -33.409   2.560  -1.394  1.00  0.470          H  
ATOM    931 1HG2 THR A  60     -36.209   2.412  -1.057  1.00  0.470          H  
ATOM    932 2HG2 THR A  60     -36.292   3.301   0.484  1.00  0.470          H  
ATOM    933 3HG2 THR A  60     -35.233   3.879  -0.818  1.00  0.470          H  
ATOM    934  N   VAL A  61     -31.398   2.017   1.397  1.00  0.240          N  
ATOM    935  CA  VAL A  61     -30.411   1.068   1.884  1.00  0.210          C  
ATOM    936  C   VAL A  61     -29.263   1.741   2.638  1.00  0.200          C  
ATOM    937  O   VAL A  61     -29.018   1.437   3.811  1.00  0.190          O  
ATOM    938  CB  VAL A  61     -29.842   0.237   0.698  1.00  0.310          C  
ATOM    939  CG1 VAL A  61     -28.757  -0.755   1.170  1.00  0.310          C  
ATOM    940  CG2 VAL A  61     -30.972  -0.508   0.017  1.00  0.310          C  
ATOM    941  H   VAL A  61     -31.103   2.712   0.716  1.00  0.290          H  
ATOM    942  HA  VAL A  61     -30.906   0.394   2.568  1.00  0.250          H  
ATOM    943  HB  VAL A  61     -29.378   0.914  -0.012  1.00  0.370          H  
ATOM    944 1HG1 VAL A  61     -28.381  -1.302   0.307  1.00  0.370          H  
ATOM    945 2HG1 VAL A  61     -27.933  -0.220   1.636  1.00  0.370          H  
ATOM    946 3HG1 VAL A  61     -29.180  -1.456   1.885  1.00  0.370          H  
ATOM    947 1HG2 VAL A  61     -30.581  -1.078  -0.826  1.00  0.370          H  
ATOM    948 2HG2 VAL A  61     -31.434  -1.181   0.733  1.00  0.370          H  
ATOM    949 3HG2 VAL A  61     -31.715   0.196  -0.345  1.00  0.370          H  
ATOM    950  N   THR A  62     -28.537   2.634   1.958  1.00  0.210          N  
ATOM    951  CA  THR A  62     -27.316   3.199   2.536  1.00  0.200          C  
ATOM    952  C   THR A  62     -27.591   4.021   3.787  1.00  0.220          C  
ATOM    953  O   THR A  62     -26.973   3.776   4.822  1.00  0.210          O  
ATOM    954  CB  THR A  62     -26.542   4.055   1.506  1.00  0.280          C  
ATOM    955  OG1 THR A  62     -26.146   3.228   0.390  1.00  0.280          O  
ATOM    956  CG2 THR A  62     -25.288   4.663   2.129  1.00  0.280          C  
ATOM    957  H   THR A  62     -28.829   2.887   1.012  1.00  0.250          H  
ATOM    958  HA  THR A  62     -26.672   2.370   2.820  1.00  0.240          H  
ATOM    959  HB  THR A  62     -27.161   4.843   1.175  1.00  0.340          H  
ATOM    960  HG1 THR A  62     -25.902   3.790  -0.376  1.00  0.340          H  
ATOM    961 1HG2 THR A  62     -24.764   5.260   1.380  1.00  0.340          H  
ATOM    962 2HG2 THR A  62     -25.555   5.304   2.965  1.00  0.340          H  
ATOM    963 3HG2 THR A  62     -24.632   3.874   2.478  1.00  0.340          H  
ATOM    964  N   GLN A  63     -28.546   4.960   3.739  1.00  0.260          N  
ATOM    965  CA  GLN A  63     -28.815   5.764   4.931  1.00  0.300          C  
ATOM    966  C   GLN A  63     -29.330   4.916   6.080  1.00  0.280          C  
ATOM    967  O   GLN A  63     -28.990   5.163   7.232  1.00  0.310          O  
ATOM    968  CB  GLN A  63     -29.819   6.875   4.659  1.00  0.400          C  
ATOM    969  CG  GLN A  63     -29.311   8.012   3.801  1.00  0.400          C  
ATOM    970  CD  GLN A  63     -30.427   8.971   3.543  1.00  0.400          C  
ATOM    971  OE1 GLN A  63     -30.925   9.596   4.489  1.00  0.400          O  
ATOM    972  NE2 GLN A  63     -30.846   9.046   2.292  1.00  0.400          N  
ATOM    973  H   GLN A  63     -29.054   5.142   2.868  1.00  0.310          H  
ATOM    974  HA  GLN A  63     -27.878   6.225   5.245  1.00  0.360          H  
ATOM    975 1HB  GLN A  63     -30.691   6.452   4.146  1.00  0.480          H  
ATOM    976 2HB  GLN A  63     -30.170   7.290   5.603  1.00  0.480          H  
ATOM    977 1HG  GLN A  63     -28.514   8.534   4.330  1.00  0.480          H  
ATOM    978 2HG  GLN A  63     -28.943   7.627   2.855  1.00  0.480          H  
ATOM    979 1HE2 GLN A  63     -31.635   9.611   1.992  1.00  0.480          H  
ATOM    980 2HE2 GLN A  63     -30.397   8.484   1.597  1.00  0.480          H  
ATOM    981  N   ILE A  64     -30.128   3.900   5.769  1.00  0.250          N  
ATOM    982  CA  ILE A  64     -30.709   3.049   6.796  1.00  0.240          C  
ATOM    983  C   ILE A  64     -29.605   2.370   7.578  1.00  0.230          C  
ATOM    984  O   ILE A  64     -29.655   2.304   8.811  1.00  0.240          O  
ATOM    985  CB  ILE A  64     -31.617   1.971   6.153  1.00  0.340          C  
ATOM    986  CG1 ILE A  64     -32.849   2.620   5.440  1.00  0.340          C  
ATOM    987  CG2 ILE A  64     -32.047   0.919   7.162  1.00  0.340          C  
ATOM    988  CD1 ILE A  64     -33.793   3.434   6.313  1.00  0.340          C  
ATOM    989  H   ILE A  64     -30.353   3.752   4.795  1.00  0.300          H  
ATOM    990  HA  ILE A  64     -31.275   3.664   7.492  1.00  0.290          H  
ATOM    991  HB  ILE A  64     -31.051   1.465   5.373  1.00  0.410          H  
ATOM    992 1HG1 ILE A  64     -32.491   3.265   4.637  1.00  0.410          H  
ATOM    993 2HG1 ILE A  64     -33.438   1.811   4.996  1.00  0.410          H  
ATOM    994 1HG2 ILE A  64     -32.649   0.170   6.649  1.00  0.410          H  
ATOM    995 2HG2 ILE A  64     -31.190   0.433   7.596  1.00  0.410          H  
ATOM    996 3HG2 ILE A  64     -32.623   1.380   7.947  1.00  0.410          H  
ATOM    997 1HD1 ILE A  64     -34.608   3.796   5.690  1.00  0.410          H  
ATOM    998 2HD1 ILE A  64     -34.212   2.817   7.104  1.00  0.410          H  
ATOM    999 3HD1 ILE A  64     -33.279   4.286   6.755  1.00  0.410          H  
ATOM   1000  N   ILE A  65     -28.616   1.859   6.854  1.00  0.210          N  
ATOM   1001  CA  ILE A  65     -27.489   1.213   7.478  1.00  0.200          C  
ATOM   1002  C   ILE A  65     -26.605   2.222   8.204  1.00  0.210          C  
ATOM   1003  O   ILE A  65     -26.234   1.986   9.349  1.00  0.220          O  
ATOM   1004  CB  ILE A  65     -26.682   0.406   6.456  1.00  0.280          C  
ATOM   1005  CG1 ILE A  65     -27.563  -0.760   5.931  1.00  0.280          C  
ATOM   1006  CG2 ILE A  65     -25.408  -0.145   7.139  1.00  0.280          C  
ATOM   1007  CD1 ILE A  65     -27.015  -1.471   4.700  1.00  0.280          C  
ATOM   1008  H   ILE A  65     -28.681   1.897   5.830  1.00  0.250          H  
ATOM   1009  HA  ILE A  65     -27.860   0.522   8.220  1.00  0.240          H  
ATOM   1010  HB  ILE A  65     -26.432   1.040   5.608  1.00  0.340          H  
ATOM   1011 1HG1 ILE A  65     -27.696  -1.481   6.723  1.00  0.340          H  
ATOM   1012 2HG1 ILE A  65     -28.538  -0.357   5.675  1.00  0.340          H  
ATOM   1013 1HG2 ILE A  65     -24.841  -0.726   6.438  1.00  0.340          H  
ATOM   1014 2HG2 ILE A  65     -24.780   0.665   7.504  1.00  0.340          H  
ATOM   1015 3HG2 ILE A  65     -25.703  -0.771   7.974  1.00  0.340          H  
ATOM   1016 1HD1 ILE A  65     -27.705  -2.255   4.397  1.00  0.340          H  
ATOM   1017 2HD1 ILE A  65     -26.913  -0.748   3.889  1.00  0.340          H  
ATOM   1018 3HD1 ILE A  65     -26.055  -1.912   4.908  1.00  0.340          H  
ATOM   1019  N   GLU A  66     -26.267   3.356   7.567  1.00  0.210          N  
ATOM   1020  CA  GLU A  66     -25.383   4.344   8.198  1.00  0.220          C  
ATOM   1021  C   GLU A  66     -25.941   4.863   9.517  1.00  0.240          C  
ATOM   1022  O   GLU A  66     -25.177   5.096  10.455  1.00  0.240          O  
ATOM   1023  CB  GLU A  66     -25.125   5.541   7.287  1.00  0.300          C  
ATOM   1024  CG  GLU A  66     -24.236   5.290   6.092  1.00  0.300          C  
ATOM   1025  CD  GLU A  66     -24.167   6.497   5.236  1.00  0.300          C  
ATOM   1026  OE1 GLU A  66     -24.822   7.467   5.560  1.00  0.300          O  
ATOM   1027  OE2 GLU A  66     -23.492   6.470   4.252  1.00  0.300          O  
ATOM   1028  H   GLU A  66     -26.602   3.522   6.614  1.00  0.250          H  
ATOM   1029  HA  GLU A  66     -24.428   3.862   8.397  1.00  0.260          H  
ATOM   1030 1HB  GLU A  66     -26.082   5.903   6.910  1.00  0.360          H  
ATOM   1031 2HB  GLU A  66     -24.680   6.347   7.869  1.00  0.360          H  
ATOM   1032 1HG  GLU A  66     -23.233   5.031   6.433  1.00  0.360          H  
ATOM   1033 2HG  GLU A  66     -24.623   4.455   5.517  1.00  0.360          H  
ATOM   1034  N   GLN A  67     -27.263   5.017   9.615  1.00  0.250          N  
ATOM   1035  CA  GLN A  67     -27.919   5.494  10.833  1.00  0.280          C  
ATOM   1036  C   GLN A  67     -27.674   4.573  12.034  1.00  0.280          C  
ATOM   1037  O   GLN A  67     -27.820   4.994  13.183  1.00  0.320          O  
ATOM   1038  CB  GLN A  67     -29.434   5.642  10.615  1.00  0.380          C  
ATOM   1039  CG  GLN A  67     -29.850   6.806   9.715  1.00  0.380          C  
ATOM   1040  CD  GLN A  67     -31.354   6.858   9.425  1.00  0.380          C  
ATOM   1041  OE1 GLN A  67     -32.077   5.850   9.436  1.00  0.380          O  
ATOM   1042  NE2 GLN A  67     -31.821   8.077   9.198  1.00  0.380          N  
ATOM   1043  H   GLN A  67     -27.837   4.853   8.781  1.00  0.300          H  
ATOM   1044  HA  GLN A  67     -27.514   6.478  11.074  1.00  0.340          H  
ATOM   1045 1HB  GLN A  67     -29.816   4.724  10.159  1.00  0.460          H  
ATOM   1046 2HB  GLN A  67     -29.928   5.766  11.575  1.00  0.460          H  
ATOM   1047 1HG  GLN A  67     -29.615   7.712  10.255  1.00  0.460          H  
ATOM   1048 2HG  GLN A  67     -29.301   6.811   8.803  1.00  0.460          H  
ATOM   1049 1HE2 GLN A  67     -32.825   8.248   9.041  1.00  0.460          H  
ATOM   1050 2HE2 GLN A  67     -31.188   8.845   9.224  1.00  0.460          H  
ATOM   1051  N   GLN A  68     -27.372   3.296  11.782  1.00  0.270          N  
ATOM   1052  CA  GLN A  68     -27.141   2.334  12.845  1.00  0.280          C  
ATOM   1053  C   GLN A  68     -25.652   2.125  13.103  1.00  0.240          C  
ATOM   1054  O   GLN A  68     -25.278   1.418  14.040  1.00  0.310          O  
ATOM   1055  CB  GLN A  68     -27.807   0.991  12.502  1.00  0.390          C  
ATOM   1056  CG  GLN A  68     -29.336   1.068  12.361  1.00  0.390          C  
ATOM   1057  CD  GLN A  68     -30.024   1.459  13.646  1.00  0.390          C  
ATOM   1058  OE1 GLN A  68     -29.922   0.765  14.678  1.00  0.390          O  
ATOM   1059  NE2 GLN A  68     -30.738   2.572  13.606  1.00  0.390          N  
ATOM   1060  H   GLN A  68     -27.211   2.985  10.820  1.00  0.320          H  
ATOM   1061  HA  GLN A  68     -27.582   2.718  13.764  1.00  0.340          H  
ATOM   1062 1HB  GLN A  68     -27.399   0.627  11.555  1.00  0.470          H  
ATOM   1063 2HB  GLN A  68     -27.568   0.248  13.265  1.00  0.470          H  
ATOM   1064 1HG  GLN A  68     -29.588   1.797  11.588  1.00  0.470          H  
ATOM   1065 2HG  GLN A  68     -29.710   0.093  12.087  1.00  0.470          H  
ATOM   1066 1HE2 GLN A  68     -31.218   2.891  14.423  1.00  0.470          H  
ATOM   1067 2HE2 GLN A  68     -30.805   3.091  12.751  1.00  0.470          H  
ATOM   1068  N   MET A  69     -24.780   2.737  12.293  1.00  0.180          N  
ATOM   1069  CA  MET A  69     -23.351   2.491  12.432  1.00  0.180          C  
ATOM   1070  C   MET A  69     -22.749   3.344  13.499  1.00  0.210          C  
ATOM   1071  O   MET A  69     -22.051   4.311  13.211  1.00  0.280          O  
ATOM   1072  CB  MET A  69     -22.586   2.697  11.119  1.00  0.250          C  
ATOM   1073  CG  MET A  69     -22.896   1.702  10.015  1.00  0.250          C  
ATOM   1074  SD  MET A  69     -22.442   0.014  10.445  1.00  0.250          S  
ATOM   1075  CE  MET A  69     -23.999  -0.758  10.872  1.00  0.250          C  
ATOM   1076  H   MET A  69     -25.098   3.408  11.593  1.00  0.220          H  
ATOM   1077  HA  MET A  69     -23.211   1.461  12.748  1.00  0.220          H  
ATOM   1078 1HB  MET A  69     -22.818   3.690  10.729  1.00  0.300          H  
ATOM   1079 2HB  MET A  69     -21.513   2.666  11.308  1.00  0.300          H  
ATOM   1080 1HG  MET A  69     -23.943   1.723   9.819  1.00  0.300          H  
ATOM   1081 2HG  MET A  69     -22.371   1.984   9.102  1.00  0.300          H  
ATOM   1082 1HE  MET A  69     -23.816  -1.794  11.135  1.00  0.300          H  
ATOM   1083 2HE  MET A  69     -24.458  -0.247  11.709  1.00  0.300          H  
ATOM   1084 3HE  MET A  69     -24.670  -0.716  10.027  1.00  0.300          H  
ATOM   1085  N   ASN A  70     -22.999   2.960  14.725  1.00  0.300          N  
ATOM   1086  CA  ASN A  70     -22.529   3.704  15.863  1.00  0.380          C  
ATOM   1087  C   ASN A  70     -22.238   2.741  16.994  1.00  0.290          C  
ATOM   1088  O   ASN A  70     -22.469   1.548  16.844  1.00  0.310          O  
ATOM   1089  CB  ASN A  70     -23.556   4.748  16.202  1.00  0.500          C  
ATOM   1090  CG  ASN A  70     -24.898   4.179  16.567  1.00  0.500          C  
ATOM   1091  OD1 ASN A  70     -25.023   3.356  17.484  1.00  0.500          O  
ATOM   1092  ND2 ASN A  70     -25.915   4.611  15.856  1.00  0.500          N  
ATOM   1093  H   ASN A  70     -23.608   2.144  14.828  1.00  0.360          H  
ATOM   1094  HA  ASN A  70     -21.593   4.194  15.601  1.00  0.460          H  
ATOM   1095 1HB  ASN A  70     -23.193   5.308  16.999  1.00  0.600          H  
ATOM   1096 2HB  ASN A  70     -23.681   5.425  15.358  1.00  0.600          H  
ATOM   1097 1HD2 ASN A  70     -26.843   4.275  16.038  1.00  0.600          H  
ATOM   1098 2HD2 ASN A  70     -25.763   5.276  15.122  1.00  0.600          H  
ATOM   1099  N   GLY A  71     -21.655   3.208  18.099  1.00  0.260          N  
ATOM   1100  CA  GLY A  71     -21.316   2.285  19.172  1.00  0.250          C  
ATOM   1101  C   GLY A  71     -20.184   1.373  18.685  1.00  0.240          C  
ATOM   1102  O   GLY A  71     -20.089   0.216  19.098  1.00  0.230          O  
ATOM   1103  H   GLY A  71     -21.466   4.195  18.247  1.00  0.310          H  
ATOM   1104 1HA  GLY A  71     -20.997   2.847  20.054  1.00  0.300          H  
ATOM   1105 2HA  GLY A  71     -22.187   1.697  19.449  1.00  0.300          H  
ATOM   1106  N   LEU A  72     -19.374   1.878  17.744  1.00  0.260          N  
ATOM   1107  CA  LEU A  72     -18.315   1.100  17.127  1.00  0.270          C  
ATOM   1108  C   LEU A  72     -16.932   1.533  17.629  1.00  0.300          C  
ATOM   1109  O   LEU A  72     -16.428   2.611  17.292  1.00  0.440          O  
ATOM   1110  CB  LEU A  72     -18.429   1.220  15.578  1.00  0.370          C  
ATOM   1111  CG  LEU A  72     -19.827   0.735  14.904  1.00  0.370          C  
ATOM   1112  CD1 LEU A  72     -19.859   1.023  13.408  1.00  0.370          C  
ATOM   1113  CD2 LEU A  72     -20.029  -0.728  15.101  1.00  0.370          C  
ATOM   1114  H   LEU A  72     -19.471   2.851  17.505  1.00  0.310          H  
ATOM   1115  HA  LEU A  72     -18.466   0.068  17.402  1.00  0.320          H  
ATOM   1116 1HB  LEU A  72     -18.284   2.261  15.315  1.00  0.450          H  
ATOM   1117 2HB  LEU A  72     -17.634   0.639  15.131  1.00  0.450          H  
ATOM   1118  HG  LEU A  72     -20.627   1.254  15.354  1.00  0.450          H  
ATOM   1119 1HD1 LEU A  72     -20.808   0.680  13.004  1.00  0.450          H  
ATOM   1120 2HD1 LEU A  72     -19.775   2.085  13.245  1.00  0.450          H  
ATOM   1121 3HD1 LEU A  72     -19.048   0.505  12.911  1.00  0.450          H  
ATOM   1122 1HD2 LEU A  72     -20.980  -1.028  14.657  1.00  0.450          H  
ATOM   1123 2HD2 LEU A  72     -19.233  -1.253  14.618  1.00  0.450          H  
ATOM   1124 3HD2 LEU A  72     -20.049  -0.967  16.161  1.00  0.450          H  
ATOM   1125  N   ASP A  73     -16.335   0.706  18.475  1.00  0.240          N  
ATOM   1126  CA  ASP A  73     -15.061   1.035  19.091  1.00  0.230          C  
ATOM   1127  C   ASP A  73     -13.916   1.029  18.132  1.00  0.270          C  
ATOM   1128  O   ASP A  73     -13.727   0.097  17.346  1.00  0.320          O  
ATOM   1129  CB  ASP A  73     -14.759   0.134  20.275  1.00  0.330          C  
ATOM   1130  CG  ASP A  73     -15.513   0.575  21.480  1.00  0.330          C  
ATOM   1131  OD1 ASP A  73     -15.688   1.780  21.600  1.00  0.330          O  
ATOM   1132  OD2 ASP A  73     -15.910  -0.249  22.275  1.00  0.330          O  
ATOM   1133  H   ASP A  73     -16.781  -0.191  18.675  1.00  0.290          H  
ATOM   1134  HA  ASP A  73     -15.139   2.048  19.475  1.00  0.280          H  
ATOM   1135 1HB  ASP A  73     -15.035  -0.896  20.032  1.00  0.390          H  
ATOM   1136 2HB  ASP A  73     -13.690   0.154  20.491  1.00  0.390          H  
ATOM   1137  N   GLY A  74     -13.140   2.093  18.207  1.00  0.270          N  
ATOM   1138  CA  GLY A  74     -11.984   2.276  17.366  1.00  0.290          C  
ATOM   1139  C   GLY A  74     -12.386   2.826  16.008  1.00  0.270          C  
ATOM   1140  O   GLY A  74     -11.552   2.958  15.119  1.00  0.260          O  
ATOM   1141  H   GLY A  74     -13.377   2.807  18.883  1.00  0.320          H  
ATOM   1142 1HA  GLY A  74     -11.284   2.961  17.849  1.00  0.350          H  
ATOM   1143 2HA  GLY A  74     -11.474   1.325  17.247  1.00  0.350          H  
ATOM   1144  N   LEU A  75     -13.669   3.117  15.784  1.00  0.310          N  
ATOM   1145  CA  LEU A  75     -14.026   3.621  14.465  1.00  0.300          C  
ATOM   1146  C   LEU A  75     -13.578   5.056  14.328  1.00  0.380          C  
ATOM   1147  O   LEU A  75     -13.812   5.876  15.216  1.00  0.480          O  
ATOM   1148  CB  LEU A  75     -15.536   3.514  14.218  1.00  0.420          C  
ATOM   1149  CG  LEU A  75     -16.082   4.000  12.819  1.00  0.420          C  
ATOM   1150  CD1 LEU A  75     -15.556   3.138  11.698  1.00  0.420          C  
ATOM   1151  CD2 LEU A  75     -17.549   3.880  12.831  1.00  0.420          C  
ATOM   1152  H   LEU A  75     -14.401   2.990  16.494  1.00  0.370          H  
ATOM   1153  HA  LEU A  75     -13.512   3.029  13.717  1.00  0.360          H  
ATOM   1154 1HB  LEU A  75     -15.825   2.485  14.344  1.00  0.510          H  
ATOM   1155 2HB  LEU A  75     -16.046   4.093  14.993  1.00  0.510          H  
ATOM   1156  HG  LEU A  75     -15.787   5.038  12.639  1.00  0.510          H  
ATOM   1157 1HD1 LEU A  75     -15.963   3.480  10.746  1.00  0.510          H  
ATOM   1158 2HD1 LEU A  75     -14.491   3.190  11.656  1.00  0.510          H  
ATOM   1159 3HD1 LEU A  75     -15.853   2.118  11.874  1.00  0.510          H  
ATOM   1160 1HD2 LEU A  75     -17.948   4.192  11.887  1.00  0.510          H  
ATOM   1161 2HD2 LEU A  75     -17.775   2.851  12.996  1.00  0.510          H  
ATOM   1162 3HD2 LEU A  75     -17.972   4.493  13.630  1.00  0.510          H  
ATOM   1163  N   ARG A  76     -12.919   5.384  13.226  1.00  0.360          N  
ATOM   1164  CA  ARG A  76     -12.531   6.764  13.044  1.00  0.460          C  
ATOM   1165  C   ARG A  76     -13.323   7.421  11.931  1.00  0.380          C  
ATOM   1166  O   ARG A  76     -13.796   8.545  12.103  1.00  0.470          O  
ATOM   1167  CB  ARG A  76     -11.042   6.865  12.762  1.00  0.600          C  
ATOM   1168  CG  ARG A  76     -10.130   6.429  13.888  1.00  0.600          C  
ATOM   1169  CD  ARG A  76     -10.124   7.406  15.029  1.00  0.600          C  
ATOM   1170  NE  ARG A  76      -9.566   8.709  14.626  1.00  0.600          N  
ATOM   1171  CZ  ARG A  76      -9.755   9.878  15.283  1.00  0.600          C  
ATOM   1172  NH1 ARG A  76     -10.487   9.911  16.381  1.00  0.600          N  
ATOM   1173  NH2 ARG A  76      -9.205  10.997  14.835  1.00  0.600          N  
ATOM   1174  H   ARG A  76     -12.686   4.693  12.511  1.00  0.430          H  
ATOM   1175  HA  ARG A  76     -12.750   7.314  13.952  1.00  0.550          H  
ATOM   1176 1HB  ARG A  76     -10.795   6.275  11.880  1.00  0.720          H  
ATOM   1177 2HB  ARG A  76     -10.800   7.887  12.561  1.00  0.720          H  
ATOM   1178 1HG  ARG A  76     -10.489   5.473  14.258  1.00  0.720          H  
ATOM   1179 2HG  ARG A  76      -9.113   6.316  13.519  1.00  0.720          H  
ATOM   1180 1HD  ARG A  76     -11.126   7.550  15.406  1.00  0.720          H  
ATOM   1181 2HD  ARG A  76      -9.506   7.012  15.832  1.00  0.720          H  
ATOM   1182  HE  ARG A  76      -8.970   8.720  13.805  1.00  0.720          H  
ATOM   1183 1HH1 ARG A  76     -10.907   9.064  16.738  1.00  0.720          H  
ATOM   1184 2HH1 ARG A  76     -10.618  10.781  16.877  1.00  0.720          H  
ATOM   1185 1HH2 ARG A  76      -8.627  11.007  13.976  1.00  0.720          H  
ATOM   1186 2HH2 ARG A  76      -9.345  11.862  15.328  1.00  0.720          H  
ATOM   1187  N   TYR A  77     -13.480   6.739  10.792  1.00  0.260          N  
ATOM   1188  CA  TYR A  77     -14.202   7.364   9.674  1.00  0.260          C  
ATOM   1189  C   TYR A  77     -15.146   6.400   8.933  1.00  0.240          C  
ATOM   1190  O   TYR A  77     -14.890   5.193   8.867  1.00  0.260          O  
ATOM   1191  CB  TYR A  77     -13.199   8.045   8.718  1.00  0.360          C  
ATOM   1192  CG  TYR A  77     -12.349   9.152   9.423  1.00  0.360          C  
ATOM   1193  CD1 TYR A  77     -11.116   8.858   9.978  1.00  0.360          C  
ATOM   1194  CD2 TYR A  77     -12.837  10.436   9.543  1.00  0.360          C  
ATOM   1195  CE1 TYR A  77     -10.386   9.844  10.653  1.00  0.360          C  
ATOM   1196  CE2 TYR A  77     -12.101  11.417  10.204  1.00  0.360          C  
ATOM   1197  CZ  TYR A  77     -10.872  11.117  10.761  1.00  0.360          C  
ATOM   1198  OH  TYR A  77     -10.136  12.107  11.434  1.00  0.360          O  
ATOM   1199  H   TYR A  77     -13.088   5.798  10.718  1.00  0.310          H  
ATOM   1200  HA  TYR A  77     -14.834   8.153  10.083  1.00  0.310          H  
ATOM   1201 1HB  TYR A  77     -12.521   7.304   8.302  1.00  0.440          H  
ATOM   1202 2HB  TYR A  77     -13.740   8.506   7.890  1.00  0.440          H  
ATOM   1203  HD1 TYR A  77     -10.719   7.848   9.901  1.00  0.440          H  
ATOM   1204  HD2 TYR A  77     -13.806  10.681   9.121  1.00  0.440          H  
ATOM   1205  HE1 TYR A  77      -9.421   9.602  11.100  1.00  0.440          H  
ATOM   1206  HE2 TYR A  77     -12.504  12.429  10.285  1.00  0.440          H  
ATOM   1207  HH  TYR A  77      -9.258  11.760  11.748  1.00  0.440          H  
ATOM   1208  N   ILE A  78     -16.214   6.958   8.342  1.00  0.240          N  
ATOM   1209  CA  ILE A  78     -17.186   6.194   7.537  1.00  0.250          C  
ATOM   1210  C   ILE A  78     -17.291   6.747   6.110  1.00  0.230          C  
ATOM   1211  O   ILE A  78     -17.495   7.942   5.920  1.00  0.230          O  
ATOM   1212  CB  ILE A  78     -18.609   6.255   8.153  1.00  0.350          C  
ATOM   1213  CG1 ILE A  78     -18.589   5.704   9.587  1.00  0.350          C  
ATOM   1214  CG2 ILE A  78     -19.645   5.494   7.238  1.00  0.350          C  
ATOM   1215  CD1 ILE A  78     -19.892   5.907  10.354  1.00  0.350          C  
ATOM   1216  H   ILE A  78     -16.350   7.969   8.461  1.00  0.290          H  
ATOM   1217  HA  ILE A  78     -16.860   5.155   7.479  1.00  0.300          H  
ATOM   1218  HB  ILE A  78     -18.912   7.263   8.222  1.00  0.420          H  
ATOM   1219 1HG1 ILE A  78     -18.349   4.672   9.560  1.00  0.420          H  
ATOM   1220 2HG1 ILE A  78     -17.808   6.216  10.142  1.00  0.420          H  
ATOM   1221 1HG2 ILE A  78     -20.641   5.558   7.655  1.00  0.420          H  
ATOM   1222 2HG2 ILE A  78     -19.676   5.933   6.243  1.00  0.420          H  
ATOM   1223 3HG2 ILE A  78     -19.361   4.451   7.151  1.00  0.420          H  
ATOM   1224 1HD1 ILE A  78     -19.797   5.515  11.367  1.00  0.420          H  
ATOM   1225 2HD1 ILE A  78     -20.111   6.970  10.401  1.00  0.420          H  
ATOM   1226 3HD1 ILE A  78     -20.711   5.395   9.869  1.00  0.420          H  
ATOM   1227  N   SER A  79     -17.228   5.887   5.103  1.00  0.260          N  
ATOM   1228  CA  SER A  79     -17.378   6.348   3.712  1.00  0.250          C  
ATOM   1229  C   SER A  79     -18.232   5.401   2.888  1.00  0.250          C  
ATOM   1230  O   SER A  79     -18.094   4.187   2.978  1.00  0.310          O  
ATOM   1231  CB  SER A  79     -16.037   6.527   3.049  1.00  0.350          C  
ATOM   1232  OG  SER A  79     -16.206   6.866   1.698  1.00  0.350          O  
ATOM   1233  H   SER A  79     -17.039   4.901   5.306  1.00  0.310          H  
ATOM   1234  HA  SER A  79     -17.879   7.314   3.720  1.00  0.300          H  
ATOM   1235 1HB  SER A  79     -15.484   7.311   3.560  1.00  0.420          H  
ATOM   1236 2HB  SER A  79     -15.459   5.606   3.132  1.00  0.420          H  
ATOM   1237  HG  SER A  79     -15.359   7.192   1.397  1.00  0.420          H  
ATOM   1238  N   SER A  80     -19.139   5.934   2.083  1.00  0.210          N  
ATOM   1239  CA  SER A  80     -20.007   5.044   1.328  1.00  0.200          C  
ATOM   1240  C   SER A  80     -20.385   5.518  -0.053  1.00  0.200          C  
ATOM   1241  O   SER A  80     -20.267   6.702  -0.399  1.00  0.220          O  
ATOM   1242  CB  SER A  80     -21.278   4.829   2.098  1.00  0.280          C  
ATOM   1243  OG  SER A  80     -21.998   6.002   2.159  1.00  0.280          O  
ATOM   1244  H   SER A  80     -19.232   6.950   2.026  1.00  0.250          H  
ATOM   1245  HA  SER A  80     -19.491   4.094   1.210  1.00  0.240          H  
ATOM   1246 1HB  SER A  80     -21.876   4.050   1.625  1.00  0.340          H  
ATOM   1247 2HB  SER A  80     -21.033   4.508   3.102  1.00  0.340          H  
ATOM   1248  HG  SER A  80     -22.670   5.878   2.853  1.00  0.340          H  
ATOM   1249  N   ASN A  81     -20.853   4.546  -0.838  1.00  0.200          N  
ATOM   1250  CA  ASN A  81     -21.313   4.753  -2.195  1.00  0.210          C  
ATOM   1251  C   ASN A  81     -22.656   4.085  -2.468  1.00  0.230          C  
ATOM   1252  O   ASN A  81     -22.940   2.974  -1.995  1.00  0.240          O  
ATOM   1253  CB  ASN A  81     -20.289   4.211  -3.159  1.00  0.290          C  
ATOM   1254  CG  ASN A  81     -19.007   4.912  -3.033  1.00  0.290          C  
ATOM   1255  OD1 ASN A  81     -18.888   6.068  -3.439  1.00  0.290          O  
ATOM   1256  ND2 ASN A  81     -18.022   4.250  -2.483  1.00  0.290          N  
ATOM   1257  H   ASN A  81     -20.868   3.603  -0.445  1.00  0.240          H  
ATOM   1258  HA  ASN A  81     -21.440   5.823  -2.361  1.00  0.250          H  
ATOM   1259 1HB  ASN A  81     -20.135   3.148  -2.969  1.00  0.350          H  
ATOM   1260 2HB  ASN A  81     -20.657   4.319  -4.181  1.00  0.350          H  
ATOM   1261 1HD2 ASN A  81     -17.128   4.680  -2.366  1.00  0.350          H  
ATOM   1262 2HD2 ASN A  81     -18.166   3.314  -2.163  1.00  0.350          H  
ATOM   1263  N   SER A  82     -23.446   4.756  -3.303  1.00  0.260          N  
ATOM   1264  CA  SER A  82     -24.725   4.250  -3.813  1.00  0.290          C  
ATOM   1265  C   SER A  82     -24.703   4.421  -5.328  1.00  0.300          C  
ATOM   1266  O   SER A  82     -24.406   5.508  -5.827  1.00  0.360          O  
ATOM   1267  CB  SER A  82     -25.895   5.023  -3.221  1.00  0.390          C  
ATOM   1268  OG  SER A  82     -25.992   4.873  -1.821  1.00  0.390          O  
ATOM   1269  H   SER A  82     -23.125   5.683  -3.600  1.00  0.310          H  
ATOM   1270  HA  SER A  82     -24.826   3.189  -3.578  1.00  0.350          H  
ATOM   1271 1HB  SER A  82     -25.782   6.062  -3.459  1.00  0.470          H  
ATOM   1272 2HB  SER A  82     -26.814   4.696  -3.687  1.00  0.470          H  
ATOM   1273  HG  SER A  82     -26.723   5.441  -1.564  1.00  0.470          H  
ATOM   1274  N   ALA A  83     -25.046   3.381  -6.085  1.00  0.340          N  
ATOM   1275  CA  ALA A  83     -24.964   3.503  -7.542  1.00  0.410          C  
ATOM   1276  C   ALA A  83     -26.224   3.111  -8.296  1.00  0.380          C  
ATOM   1277  O   ALA A  83     -26.999   2.252  -7.872  1.00  0.330          O  
ATOM   1278  CB  ALA A  83     -23.819   2.648  -8.056  1.00  0.550          C  
ATOM   1279  H   ALA A  83     -25.283   2.486  -5.643  1.00  0.410          H  
ATOM   1280  HA  ALA A  83     -24.757   4.542  -7.778  1.00  0.490          H  
ATOM   1281 1HB  ALA A  83     -23.720   2.779  -9.133  1.00  0.660          H  
ATOM   1282 2HB  ALA A  83     -22.895   2.954  -7.570  1.00  0.660          H  
ATOM   1283 3HB  ALA A  83     -24.017   1.603  -7.830  1.00  0.660          H  
ATOM   1284  N   GLY A  84     -26.334   3.677  -9.502  1.00  0.420          N  
ATOM   1285  CA  GLY A  84     -27.397   3.464 -10.483  1.00  0.470          C  
ATOM   1286  C   GLY A  84     -27.501   2.036 -10.988  1.00  0.460          C  
ATOM   1287  O   GLY A  84     -28.435   1.694 -11.705  1.00  0.500          O  
ATOM   1288  H   GLY A  84     -25.639   4.385  -9.742  1.00  0.500          H  
ATOM   1289 1HA  GLY A  84     -28.348   3.747 -10.043  1.00  0.560          H  
ATOM   1290 2HA  GLY A  84     -27.233   4.133 -11.328  1.00  0.560          H  
ATOM   1291  N   ASN A  85     -26.550   1.198 -10.608  1.00  0.460          N  
ATOM   1292  CA  ASN A  85     -26.555  -0.196 -10.976  1.00  0.470          C  
ATOM   1293  C   ASN A  85     -27.164  -1.025  -9.847  1.00  0.400          C  
ATOM   1294  O   ASN A  85     -27.098  -2.257  -9.860  1.00  0.400          O  
ATOM   1295  CB  ASN A  85     -25.150  -0.613 -11.299  1.00  0.650          C  
ATOM   1296  CG  ASN A  85     -24.702   0.077 -12.537  1.00  0.650          C  
ATOM   1297  OD1 ASN A  85     -25.011  -0.341 -13.658  1.00  0.650          O  
ATOM   1298  ND2 ASN A  85     -24.004   1.162 -12.359  1.00  0.650          N  
ATOM   1299  H   ASN A  85     -25.802   1.552 -10.034  1.00  0.550          H  
ATOM   1300  HA  ASN A  85     -27.182  -0.328 -11.860  1.00  0.560          H  
ATOM   1301 1HB  ASN A  85     -24.492  -0.350 -10.472  1.00  0.780          H  
ATOM   1302 2HB  ASN A  85     -25.098  -1.692 -11.443  1.00  0.780          H  
ATOM   1303 1HD2 ASN A  85     -23.681   1.692 -13.144  1.00  0.780          H  
ATOM   1304 2HD2 ASN A  85     -23.776   1.475 -11.443  1.00  0.780          H  
ATOM   1305  N   GLY A  86     -27.775  -0.337  -8.871  1.00  0.350          N  
ATOM   1306  CA  GLY A  86     -28.446  -0.962  -7.746  1.00  0.300          C  
ATOM   1307  C   GLY A  86     -27.484  -1.413  -6.667  1.00  0.260          C  
ATOM   1308  O   GLY A  86     -27.815  -2.259  -5.842  1.00  0.420          O  
ATOM   1309  H   GLY A  86     -27.780   0.685  -8.892  1.00  0.420          H  
ATOM   1310 1HA  GLY A  86     -29.151  -0.246  -7.327  1.00  0.360          H  
ATOM   1311 2HA  GLY A  86     -29.031  -1.809  -8.097  1.00  0.360          H  
ATOM   1312  N   GLN A  87     -26.271  -0.885  -6.654  1.00  0.390          N  
ATOM   1313  CA  GLN A  87     -25.309  -1.340  -5.665  1.00  0.330          C  
ATOM   1314  C   GLN A  87     -25.099  -0.363  -4.523  1.00  0.270          C  
ATOM   1315  O   GLN A  87     -25.188   0.861  -4.687  1.00  0.290          O  
ATOM   1316  CB  GLN A  87     -23.964  -1.624  -6.332  1.00  0.490          C  
ATOM   1317  CG  GLN A  87     -24.004  -2.737  -7.368  1.00  0.490          C  
ATOM   1318  CD  GLN A  87     -22.623  -3.072  -7.888  1.00  0.490          C  
ATOM   1319  OE1 GLN A  87     -21.695  -2.273  -7.743  1.00  0.490          O  
ATOM   1320  NE2 GLN A  87     -22.475  -4.249  -8.482  1.00  0.490          N  
ATOM   1321  H   GLN A  87     -26.019  -0.148  -7.302  1.00  0.470          H  
ATOM   1322  HA  GLN A  87     -25.669  -2.273  -5.230  1.00  0.400          H  
ATOM   1323 1HB  GLN A  87     -23.607  -0.721  -6.822  1.00  0.580          H  
ATOM   1324 2HB  GLN A  87     -23.233  -1.896  -5.568  1.00  0.580          H  
ATOM   1325 1HG  GLN A  87     -24.432  -3.630  -6.908  1.00  0.580          H  
ATOM   1326 2HG  GLN A  87     -24.625  -2.417  -8.208  1.00  0.580          H  
ATOM   1327 1HE2 GLN A  87     -21.580  -4.525  -8.831  1.00  0.580          H  
ATOM   1328 2HE2 GLN A  87     -23.262  -4.866  -8.570  1.00  0.580          H  
ATOM   1329  N   ALA A  88     -24.717  -0.918  -3.375  1.00  0.230          N  
ATOM   1330  CA  ALA A  88     -24.352  -0.132  -2.208  1.00  0.220          C  
ATOM   1331  C   ALA A  88     -23.089  -0.691  -1.580  1.00  0.200          C  
ATOM   1332  O   ALA A  88     -22.887  -1.914  -1.528  1.00  0.210          O  
ATOM   1333  CB  ALA A  88     -25.464  -0.154  -1.169  1.00  0.310          C  
ATOM   1334  H   ALA A  88     -24.721  -1.939  -3.301  1.00  0.280          H  
ATOM   1335  HA  ALA A  88     -24.163   0.892  -2.525  1.00  0.260          H  
ATOM   1336 1HB  ALA A  88     -25.169   0.448  -0.308  1.00  0.370          H  
ATOM   1337 2HB  ALA A  88     -26.356   0.234  -1.578  1.00  0.370          H  
ATOM   1338 3HB  ALA A  88     -25.628  -1.170  -0.859  1.00  0.370          H  
ATOM   1339  N   SER A  89     -22.272   0.209  -1.043  1.00  0.200          N  
ATOM   1340  CA  SER A  89     -21.074  -0.184  -0.315  1.00  0.190          C  
ATOM   1341  C   SER A  89     -20.691   0.829   0.760  1.00  0.190          C  
ATOM   1342  O   SER A  89     -20.549   2.026   0.484  1.00  0.200          O  
ATOM   1343  CB  SER A  89     -19.927  -0.383  -1.281  1.00  0.270          C  
ATOM   1344  OG  SER A  89     -18.748  -0.705  -0.603  1.00  0.270          O  
ATOM   1345  H   SER A  89     -22.495   1.200  -1.175  1.00  0.240          H  
ATOM   1346  HA  SER A  89     -21.272  -1.132   0.166  1.00  0.230          H  
ATOM   1347 1HB  SER A  89     -20.178  -1.185  -1.974  1.00  0.320          H  
ATOM   1348 2HB  SER A  89     -19.780   0.524  -1.867  1.00  0.320          H  
ATOM   1349  HG  SER A  89     -18.109  -0.939  -1.280  1.00  0.320          H  
ATOM   1350  N   ILE A  90     -20.566   0.357   2.006  1.00  0.190          N  
ATOM   1351  CA  ILE A  90     -20.185   1.214   3.135  1.00  0.190          C  
ATOM   1352  C   ILE A  90     -18.886   0.737   3.763  1.00  0.190          C  
ATOM   1353  O   ILE A  90     -18.788  -0.393   4.228  1.00  0.180          O  
ATOM   1354  CB  ILE A  90     -21.281   1.230   4.236  1.00  0.270          C  
ATOM   1355  CG1 ILE A  90     -22.622   1.764   3.662  1.00  0.270          C  
ATOM   1356  CG2 ILE A  90     -20.802   2.086   5.456  1.00  0.270          C  
ATOM   1357  CD1 ILE A  90     -23.818   1.537   4.546  1.00  0.270          C  
ATOM   1358  H   ILE A  90     -20.735  -0.644   2.149  1.00  0.230          H  
ATOM   1359  HA  ILE A  90     -20.025   2.225   2.775  1.00  0.230          H  
ATOM   1360  HB  ILE A  90     -21.451   0.248   4.574  1.00  0.320          H  
ATOM   1361 1HG1 ILE A  90     -22.541   2.819   3.519  1.00  0.320          H  
ATOM   1362 2HG1 ILE A  90     -22.816   1.293   2.702  1.00  0.320          H  
ATOM   1363 1HG2 ILE A  90     -21.552   2.084   6.239  1.00  0.320          H  
ATOM   1364 2HG2 ILE A  90     -19.878   1.677   5.868  1.00  0.320          H  
ATOM   1365 3HG2 ILE A  90     -20.623   3.112   5.132  1.00  0.320          H  
ATOM   1366 1HD1 ILE A  90     -24.703   1.947   4.069  1.00  0.320          H  
ATOM   1367 2HD1 ILE A  90     -23.944   0.468   4.685  1.00  0.320          H  
ATOM   1368 3HD1 ILE A  90     -23.690   2.018   5.508  1.00  0.320          H  
ATOM   1369  N   GLN A  91     -17.889   1.605   3.815  1.00  0.190          N  
ATOM   1370  CA  GLN A  91     -16.603   1.263   4.391  1.00  0.200          C  
ATOM   1371  C   GLN A  91     -16.376   1.959   5.722  1.00  0.220          C  
ATOM   1372  O   GLN A  91     -16.491   3.182   5.861  1.00  0.270          O  
ATOM   1373  CB  GLN A  91     -15.466   1.594   3.420  1.00  0.280          C  
ATOM   1374  CG  GLN A  91     -14.073   1.227   3.939  1.00  0.280          C  
ATOM   1375  CD  GLN A  91     -12.994   1.462   2.905  1.00  0.280          C  
ATOM   1376  OE1 GLN A  91     -13.146   1.074   1.743  1.00  0.280          O  
ATOM   1377  NE2 GLN A  91     -11.908   2.102   3.303  1.00  0.280          N  
ATOM   1378  H   GLN A  91     -18.016   2.527   3.423  1.00  0.230          H  
ATOM   1379  HA  GLN A  91     -16.579   0.192   4.577  1.00  0.240          H  
ATOM   1380 1HB  GLN A  91     -15.628   1.057   2.485  1.00  0.330          H  
ATOM   1381 2HB  GLN A  91     -15.479   2.662   3.195  1.00  0.330          H  
ATOM   1382 1HG  GLN A  91     -13.837   1.833   4.817  1.00  0.330          H  
ATOM   1383 2HG  GLN A  91     -14.071   0.168   4.205  1.00  0.330          H  
ATOM   1384 1HE2 GLN A  91     -11.167   2.281   2.656  1.00  0.330          H  
ATOM   1385 2HE2 GLN A  91     -11.820   2.420   4.261  1.00  0.330          H  
ATOM   1386  N   LEU A  92     -16.032   1.157   6.706  1.00  0.180          N  
ATOM   1387  CA  LEU A  92     -15.767   1.609   8.051  1.00  0.190          C  
ATOM   1388  C   LEU A  92     -14.280   1.485   8.353  1.00  0.210          C  
ATOM   1389  O   LEU A  92     -13.713   0.387   8.304  1.00  0.300          O  
ATOM   1390  CB  LEU A  92     -16.608   0.739   8.966  1.00  0.260          C  
ATOM   1391  CG  LEU A  92     -18.117   0.728   8.648  1.00  0.260          C  
ATOM   1392  CD1 LEU A  92     -18.740  -0.247   9.460  1.00  0.260          C  
ATOM   1393  CD2 LEU A  92     -18.733   2.059   8.923  1.00  0.260          C  
ATOM   1394  H   LEU A  92     -15.999   0.156   6.511  1.00  0.220          H  
ATOM   1395  HA  LEU A  92     -16.040   2.658   8.147  1.00  0.230          H  
ATOM   1396 1HB  LEU A  92     -16.258  -0.271   8.861  1.00  0.310          H  
ATOM   1397 2HB  LEU A  92     -16.475   1.051   9.980  1.00  0.310          H  
ATOM   1398  HG  LEU A  92     -18.272   0.451   7.601  1.00  0.310          H  
ATOM   1399 1HD1 LEU A  92     -19.794  -0.278   9.228  1.00  0.310          H  
ATOM   1400 2HD1 LEU A  92     -18.289  -1.204   9.237  1.00  0.310          H  
ATOM   1401 3HD1 LEU A  92     -18.594   0.015  10.497  1.00  0.310          H  
ATOM   1402 1HD2 LEU A  92     -19.799   2.022   8.702  1.00  0.310          H  
ATOM   1403 2HD2 LEU A  92     -18.590   2.325   9.972  1.00  0.310          H  
ATOM   1404 3HD2 LEU A  92     -18.266   2.794   8.291  1.00  0.310          H  
ATOM   1405  N   ASN A  93     -13.641   2.624   8.606  1.00  0.190          N  
ATOM   1406  CA  ASN A  93     -12.202   2.719   8.846  1.00  0.200          C  
ATOM   1407  C   ASN A  93     -11.892   2.783  10.337  1.00  0.200          C  
ATOM   1408  O   ASN A  93     -12.249   3.770  10.998  1.00  0.210          O  
ATOM   1409  CB  ASN A  93     -11.660   3.946   8.139  1.00  0.280          C  
ATOM   1410  CG  ASN A  93     -11.848   3.876   6.638  1.00  0.280          C  
ATOM   1411  OD1 ASN A  93     -11.510   2.876   5.999  1.00  0.280          O  
ATOM   1412  ND2 ASN A  93     -12.379   4.930   6.070  1.00  0.280          N  
ATOM   1413  H   ASN A  93     -14.185   3.492   8.638  1.00  0.230          H  
ATOM   1414  HA  ASN A  93     -11.718   1.826   8.452  1.00  0.240          H  
ATOM   1415 1HB  ASN A  93     -12.168   4.832   8.516  1.00  0.330          H  
ATOM   1416 2HB  ASN A  93     -10.598   4.054   8.361  1.00  0.330          H  
ATOM   1417 1HD2 ASN A  93     -12.533   4.959   5.081  1.00  0.330          H  
ATOM   1418 2HD2 ASN A  93     -12.636   5.718   6.628  1.00  0.330          H  
ATOM   1419  N   PHE A  94     -11.226   1.754  10.862  1.00  0.190          N  
ATOM   1420  CA  PHE A  94     -10.937   1.629  12.290  1.00  0.190          C  
ATOM   1421  C   PHE A  94      -9.468   1.944  12.606  1.00  0.220          C  
ATOM   1422  O   PHE A  94      -8.621   1.860  11.730  1.00  0.230          O  
ATOM   1423  CB  PHE A  94     -11.322   0.222  12.750  1.00  0.270          C  
ATOM   1424  CG  PHE A  94     -12.811  -0.058  12.761  1.00  0.270          C  
ATOM   1425  CD1 PHE A  94     -13.474  -0.505  11.620  1.00  0.270          C  
ATOM   1426  CD2 PHE A  94     -13.547   0.101  13.917  1.00  0.270          C  
ATOM   1427  CE1 PHE A  94     -14.833  -0.761  11.659  1.00  0.270          C  
ATOM   1428  CE2 PHE A  94     -14.893  -0.149  13.950  1.00  0.270          C  
ATOM   1429  CZ  PHE A  94     -15.542  -0.578  12.825  1.00  0.270          C  
ATOM   1430  H   PHE A  94     -10.906   0.986  10.256  1.00  0.230          H  
ATOM   1431  HA  PHE A  94     -11.550   2.345  12.819  1.00  0.230          H  
ATOM   1432 1HB  PHE A  94     -10.890  -0.476  12.067  1.00  0.320          H  
ATOM   1433 2HB  PHE A  94     -10.917   0.032  13.738  1.00  0.320          H  
ATOM   1434  HD1 PHE A  94     -12.915  -0.650  10.689  1.00  0.320          H  
ATOM   1435  HD2 PHE A  94     -13.049   0.434  14.825  1.00  0.320          H  
ATOM   1436  HE1 PHE A  94     -15.340  -1.106  10.771  1.00  0.320          H  
ATOM   1437  HE2 PHE A  94     -15.437  -0.001  14.880  1.00  0.320          H  
ATOM   1438  HZ  PHE A  94     -16.607  -0.772  12.857  1.00  0.320          H  
ATOM   1439  N   GLU A  95      -9.171   2.314  13.854  1.00  0.240          N  
ATOM   1440  CA  GLU A  95      -7.808   2.649  14.301  1.00  0.280          C  
ATOM   1441  C   GLU A  95      -6.792   1.521  14.115  1.00  0.260          C  
ATOM   1442  O   GLU A  95      -7.104   0.341  14.307  1.00  0.230          O  
ATOM   1443  CB  GLU A  95      -7.811   2.990  15.807  1.00  0.380          C  
ATOM   1444  CG  GLU A  95      -8.513   4.257  16.217  1.00  0.380          C  
ATOM   1445  CD  GLU A  95      -8.517   4.480  17.722  1.00  0.380          C  
ATOM   1446  OE1 GLU A  95      -7.863   3.743  18.416  1.00  0.380          O  
ATOM   1447  OE2 GLU A  95      -9.212   5.360  18.172  1.00  0.380          O  
ATOM   1448  H   GLU A  95      -9.941   2.403  14.516  1.00  0.290          H  
ATOM   1449  HA  GLU A  95      -7.464   3.513  13.732  1.00  0.340          H  
ATOM   1450 1HB  GLU A  95      -8.297   2.202  16.351  1.00  0.450          H  
ATOM   1451 2HB  GLU A  95      -6.781   3.040  16.166  1.00  0.450          H  
ATOM   1452 1HG  GLU A  95      -8.018   5.095  15.733  1.00  0.450          H  
ATOM   1453 2HG  GLU A  95      -9.528   4.215  15.876  1.00  0.450          H  
ATOM   1454  N   GLN A  96      -5.554   1.873  13.760  1.00  0.290          N  
ATOM   1455  CA  GLN A  96      -4.525   0.849  13.646  1.00  0.310          C  
ATOM   1456  C   GLN A  96      -4.443   0.096  14.962  1.00  0.280          C  
ATOM   1457  O   GLN A  96      -4.445   0.702  16.031  1.00  0.280          O  
ATOM   1458  CB  GLN A  96      -3.143   1.434  13.341  1.00  0.430          C  
ATOM   1459  CG  GLN A  96      -2.997   2.109  12.004  1.00  0.430          C  
ATOM   1460  CD  GLN A  96      -3.359   3.557  12.063  1.00  0.430          C  
ATOM   1461  OE1 GLN A  96      -4.180   3.984  12.886  1.00  0.430          O  
ATOM   1462  NE2 GLN A  96      -2.755   4.333  11.201  1.00  0.430          N  
ATOM   1463  H   GLN A  96      -5.320   2.854  13.588  1.00  0.350          H  
ATOM   1464  HA  GLN A  96      -4.802   0.150  12.861  1.00  0.370          H  
ATOM   1465 1HB  GLN A  96      -2.878   2.156  14.113  1.00  0.510          H  
ATOM   1466 2HB  GLN A  96      -2.402   0.636  13.380  1.00  0.510          H  
ATOM   1467 1HG  GLN A  96      -1.960   2.029  11.672  1.00  0.510          H  
ATOM   1468 2HG  GLN A  96      -3.643   1.621  11.291  1.00  0.510          H  
ATOM   1469 1HE2 GLN A  96      -2.929   5.348  11.161  1.00  0.510          H  
ATOM   1470 2HE2 GLN A  96      -2.102   3.954  10.557  1.00  0.510          H  
ATOM   1471  N   GLY A  97      -4.347  -1.225  14.885  1.00  0.290          N  
ATOM   1472  CA  GLY A  97      -4.260  -2.064  16.075  1.00  0.280          C  
ATOM   1473  C   GLY A  97      -5.604  -2.670  16.494  1.00  0.250          C  
ATOM   1474  O   GLY A  97      -5.633  -3.612  17.289  1.00  0.260          O  
ATOM   1475  H   GLY A  97      -4.330  -1.670  13.979  1.00  0.350          H  
ATOM   1476 1HA  GLY A  97      -3.546  -2.866  15.892  1.00  0.340          H  
ATOM   1477 2HA  GLY A  97      -3.860  -1.473  16.899  1.00  0.340          H  
ATOM   1478  N   VAL A  98      -6.711  -2.164  15.949  1.00  0.240          N  
ATOM   1479  CA  VAL A  98      -8.025  -2.713  16.266  1.00  0.230          C  
ATOM   1480  C   VAL A  98      -8.154  -4.109  15.695  1.00  0.220          C  
ATOM   1481  O   VAL A  98      -7.875  -4.330  14.523  1.00  0.230          O  
ATOM   1482  CB  VAL A  98      -9.149  -1.797  15.714  1.00  0.330          C  
ATOM   1483  CG1 VAL A  98     -10.549  -2.433  15.864  1.00  0.330          C  
ATOM   1484  CG2 VAL A  98      -9.136  -0.505  16.484  1.00  0.330          C  
ATOM   1485  H   VAL A  98      -6.647  -1.364  15.312  1.00  0.290          H  
ATOM   1486  HA  VAL A  98      -8.126  -2.770  17.350  1.00  0.280          H  
ATOM   1487  HB  VAL A  98      -8.958  -1.602  14.661  1.00  0.390          H  
ATOM   1488 1HG1 VAL A  98     -11.305  -1.751  15.472  1.00  0.390          H  
ATOM   1489 2HG1 VAL A  98     -10.592  -3.367  15.308  1.00  0.390          H  
ATOM   1490 3HG1 VAL A  98     -10.758  -2.629  16.914  1.00  0.390          H  
ATOM   1491 1HG2 VAL A  98      -9.890   0.158  16.083  1.00  0.390          H  
ATOM   1492 2HG2 VAL A  98      -9.336  -0.700  17.534  1.00  0.390          H  
ATOM   1493 3HG2 VAL A  98      -8.167  -0.048  16.395  1.00  0.390          H  
ATOM   1494  N   ASP A  99      -8.603  -5.053  16.516  1.00  0.220          N  
ATOM   1495  CA  ASP A  99      -8.777  -6.426  16.072  1.00  0.220          C  
ATOM   1496  C   ASP A  99      -9.816  -6.463  14.942  1.00  0.210          C  
ATOM   1497  O   ASP A  99     -10.963  -6.074  15.189  1.00  0.200          O  
ATOM   1498  CB  ASP A  99      -9.214  -7.303  17.253  1.00  0.310          C  
ATOM   1499  CG  ASP A  99      -9.374  -8.779  16.905  1.00  0.310          C  
ATOM   1500  OD1 ASP A  99     -10.097  -9.072  15.943  1.00  0.310          O  
ATOM   1501  OD2 ASP A  99      -8.793  -9.603  17.583  1.00  0.310          O  
ATOM   1502  H   ASP A  99      -8.802  -4.806  17.475  1.00  0.260          H  
ATOM   1503  HA  ASP A  99      -7.814  -6.801  15.756  1.00  0.260          H  
ATOM   1504 1HB  ASP A  99      -8.465  -7.224  18.045  1.00  0.370          H  
ATOM   1505 2HB  ASP A  99     -10.139  -6.929  17.662  1.00  0.370          H  
ATOM   1506  N   PRO A 100      -9.440  -6.848  13.692  1.00  0.200          N  
ATOM   1507  CA  PRO A 100     -10.296  -6.884  12.519  1.00  0.190          C  
ATOM   1508  C   PRO A 100     -11.519  -7.780  12.645  1.00  0.210          C  
ATOM   1509  O   PRO A 100     -12.523  -7.527  11.973  1.00  0.230          O  
ATOM   1510  CB  PRO A 100      -9.373  -7.469  11.436  1.00  0.290          C  
ATOM   1511  CG  PRO A 100      -7.979  -7.161  11.889  1.00  0.290          C  
ATOM   1512  CD  PRO A 100      -8.029  -7.253  13.398  1.00  0.290          C  
ATOM   1513  HA  PRO A 100     -10.592  -5.855  12.268  1.00  0.230          H  
ATOM   1514 1HB  PRO A 100      -9.556  -8.555  11.339  1.00  0.340          H  
ATOM   1515 2HB  PRO A 100      -9.613  -7.017  10.462  1.00  0.340          H  
ATOM   1516 1HG  PRO A 100      -7.268  -7.873  11.437  1.00  0.340          H  
ATOM   1517 2HG  PRO A 100      -7.680  -6.166  11.554  1.00  0.340          H  
ATOM   1518 1HD  PRO A 100      -7.831  -8.279  13.754  1.00  0.340          H  
ATOM   1519 2HD  PRO A 100      -7.294  -6.528  13.758  1.00  0.340          H  
ATOM   1520  N   ASP A 101     -11.482  -8.791  13.527  1.00  0.220          N  
ATOM   1521  CA  ASP A 101     -12.629  -9.667  13.622  1.00  0.260          C  
ATOM   1522  C   ASP A 101     -13.599  -9.050  14.562  1.00  0.270          C  
ATOM   1523  O   ASP A 101     -14.801  -9.088  14.312  1.00  0.300          O  
ATOM   1524  CB  ASP A 101     -12.234 -11.060  14.069  1.00  0.350          C  
ATOM   1525  CG  ASP A 101     -11.440 -11.811  13.013  1.00  0.350          C  
ATOM   1526  OD1 ASP A 101     -12.017 -12.125  11.989  1.00  0.350          O  
ATOM   1527  OD2 ASP A 101     -10.273 -12.056  13.195  1.00  0.350          O  
ATOM   1528  H   ASP A 101     -10.686  -8.991  14.149  1.00  0.260          H  
ATOM   1529  HA  ASP A 101     -13.099  -9.746  12.641  1.00  0.310          H  
ATOM   1530 1HB  ASP A 101     -11.636 -10.993  14.987  1.00  0.420          H  
ATOM   1531 2HB  ASP A 101     -13.134 -11.617  14.294  1.00  0.420          H  
ATOM   1532  N   ILE A 102     -13.083  -8.443  15.620  1.00  0.270          N  
ATOM   1533  CA  ILE A 102     -13.961  -7.757  16.547  1.00  0.300          C  
ATOM   1534  C   ILE A 102     -14.596  -6.588  15.815  1.00  0.270          C  
ATOM   1535  O   ILE A 102     -15.754  -6.246  16.073  1.00  0.280          O  
ATOM   1536  CB  ILE A 102     -13.271  -7.311  17.838  1.00  0.410          C  
ATOM   1537  CG1 ILE A 102     -12.778  -8.580  18.659  1.00  0.410          C  
ATOM   1538  CG2 ILE A 102     -14.225  -6.422  18.668  1.00  0.410          C  
ATOM   1539  CD1 ILE A 102     -13.865  -9.600  19.098  1.00  0.410          C  
ATOM   1540  H   ILE A 102     -12.058  -8.498  15.762  1.00  0.320          H  
ATOM   1541  HA  ILE A 102     -14.768  -8.423  16.820  1.00  0.360          H  
ATOM   1542  HB  ILE A 102     -12.391  -6.733  17.587  1.00  0.490          H  
ATOM   1543 1HG1 ILE A 102     -12.048  -9.117  18.052  1.00  0.490          H  
ATOM   1544 2HG1 ILE A 102     -12.279  -8.220  19.562  1.00  0.490          H  
ATOM   1545 1HG2 ILE A 102     -13.720  -6.103  19.581  1.00  0.490          H  
ATOM   1546 2HG2 ILE A 102     -14.514  -5.536  18.108  1.00  0.490          H  
ATOM   1547 3HG2 ILE A 102     -15.117  -6.975  18.922  1.00  0.490          H  
ATOM   1548 1HD1 ILE A 102     -13.380 -10.398  19.656  1.00  0.490          H  
ATOM   1549 2HD1 ILE A 102     -14.593  -9.128  19.731  1.00  0.490          H  
ATOM   1550 3HD1 ILE A 102     -14.367 -10.031  18.239  1.00  0.490          H  
ATOM   1551  N   ALA A 103     -13.817  -5.889  14.980  1.00  0.260          N  
ATOM   1552  CA  ALA A 103     -14.386  -4.788  14.237  1.00  0.240          C  
ATOM   1553  C   ALA A 103     -15.527  -5.296  13.368  1.00  0.230          C  
ATOM   1554  O   ALA A 103     -16.613  -4.716  13.377  1.00  0.240          O  
ATOM   1555  CB  ALA A 103     -13.336  -4.117  13.375  1.00  0.340          C  
ATOM   1556  H   ALA A 103     -12.836  -6.152  14.852  1.00  0.310          H  
ATOM   1557  HA  ALA A 103     -14.774  -4.074  14.938  1.00  0.290          H  
ATOM   1558 1HB  ALA A 103     -13.782  -3.288  12.840  1.00  0.410          H  
ATOM   1559 2HB  ALA A 103     -12.532  -3.753  14.003  1.00  0.410          H  
ATOM   1560 3HB  ALA A 103     -12.939  -4.837  12.664  1.00  0.410          H  
ATOM   1561  N   GLN A 104     -15.333  -6.429  12.680  1.00  0.250          N  
ATOM   1562  CA  GLN A 104     -16.410  -6.950  11.862  1.00  0.310          C  
ATOM   1563  C   GLN A 104     -17.618  -7.331  12.716  1.00  0.380          C  
ATOM   1564  O   GLN A 104     -18.760  -7.119  12.291  1.00  0.440          O  
ATOM   1565  CB  GLN A 104     -15.952  -8.110  10.992  1.00  0.410          C  
ATOM   1566  CG  GLN A 104     -17.031  -8.557  10.040  1.00  0.410          C  
ATOM   1567  CD  GLN A 104     -16.574  -9.552   9.018  1.00  0.410          C  
ATOM   1568  OE1 GLN A 104     -15.384  -9.806   8.832  1.00  0.410          O  
ATOM   1569  NE2 GLN A 104     -17.531 -10.138   8.336  1.00  0.410          N  
ATOM   1570  H   GLN A 104     -14.417  -6.892  12.662  1.00  0.300          H  
ATOM   1571  HA  GLN A 104     -16.730  -6.158  11.190  1.00  0.370          H  
ATOM   1572 1HB  GLN A 104     -15.073  -7.807  10.418  1.00  0.490          H  
ATOM   1573 2HB  GLN A 104     -15.660  -8.952  11.626  1.00  0.490          H  
ATOM   1574 1HG  GLN A 104     -17.846  -9.005  10.603  1.00  0.490          H  
ATOM   1575 2HG  GLN A 104     -17.384  -7.684   9.533  1.00  0.490          H  
ATOM   1576 1HE2 GLN A 104     -17.304 -10.811   7.625  1.00  0.490          H  
ATOM   1577 2HE2 GLN A 104     -18.490  -9.900   8.499  1.00  0.490          H  
ATOM   1578  N   VAL A 105     -17.378  -7.865  13.931  1.00  0.400          N  
ATOM   1579  CA  VAL A 105     -18.473  -8.222  14.834  1.00  0.470          C  
ATOM   1580  C   VAL A 105     -19.329  -7.049  15.168  1.00  0.360          C  
ATOM   1581  O   VAL A 105     -20.550  -7.117  15.025  1.00  0.340          O  
ATOM   1582  CB  VAL A 105     -17.960  -8.680  16.240  1.00  0.630          C  
ATOM   1583  CG1 VAL A 105     -19.109  -8.765  17.233  1.00  0.630          C  
ATOM   1584  CG2 VAL A 105     -17.353  -9.995  16.185  1.00  0.630          C  
ATOM   1585  H   VAL A 105     -16.409  -8.070  14.188  1.00  0.480          H  
ATOM   1586  HA  VAL A 105     -19.079  -8.998  14.366  1.00  0.560          H  
ATOM   1587  HB  VAL A 105     -17.254  -7.970  16.601  1.00  0.760          H  
ATOM   1588 1HG1 VAL A 105     -18.713  -9.058  18.187  1.00  0.760          H  
ATOM   1589 2HG1 VAL A 105     -19.589  -7.818  17.370  1.00  0.760          H  
ATOM   1590 3HG1 VAL A 105     -19.846  -9.491  16.888  1.00  0.760          H  
ATOM   1591 1HG2 VAL A 105     -17.001 -10.279  17.172  1.00  0.760          H  
ATOM   1592 2HG2 VAL A 105     -18.109 -10.674  15.860  1.00  0.760          H  
ATOM   1593 3HG2 VAL A 105     -16.538 -10.002  15.512  1.00  0.760          H  
ATOM   1594  N   GLN A 106     -18.711  -5.982  15.663  1.00  0.300          N  
ATOM   1595  CA  GLN A 106     -19.521  -4.864  16.091  1.00  0.300          C  
ATOM   1596  C   GLN A 106     -20.270  -4.229  14.935  1.00  0.240          C  
ATOM   1597  O   GLN A 106     -21.408  -3.782  15.105  1.00  0.240          O  
ATOM   1598  CB  GLN A 106     -18.660  -3.879  16.890  1.00  0.420          C  
ATOM   1599  CG  GLN A 106     -17.515  -3.257  16.136  1.00  0.420          C  
ATOM   1600  CD  GLN A 106     -16.702  -2.322  16.985  1.00  0.420          C  
ATOM   1601  OE1 GLN A 106     -17.205  -1.815  18.000  1.00  0.420          O  
ATOM   1602  NE2 GLN A 106     -15.460  -2.087  16.582  1.00  0.420          N  
ATOM   1603  H   GLN A 106     -17.688  -5.985  15.748  1.00  0.360          H  
ATOM   1604  HA  GLN A 106     -20.269  -5.248  16.782  1.00  0.360          H  
ATOM   1605 1HB  GLN A 106     -19.289  -3.075  17.268  1.00  0.500          H  
ATOM   1606 2HB  GLN A 106     -18.238  -4.396  17.751  1.00  0.500          H  
ATOM   1607 1HG  GLN A 106     -16.871  -4.058  15.851  1.00  0.500          H  
ATOM   1608 2HG  GLN A 106     -17.839  -2.748  15.260  1.00  0.500          H  
ATOM   1609 1HE2 GLN A 106     -14.830  -1.440  17.069  1.00  0.500          H  
ATOM   1610 2HE2 GLN A 106     -15.112  -2.543  15.770  1.00  0.500          H  
ATOM   1611  N   VAL A 107     -19.696  -4.291  13.741  1.00  0.230          N  
ATOM   1612  CA  VAL A 107     -20.369  -3.755  12.583  1.00  0.210          C  
ATOM   1613  C   VAL A 107     -21.581  -4.580  12.226  1.00  0.200          C  
ATOM   1614  O   VAL A 107     -22.664  -4.025  12.013  1.00  0.210          O  
ATOM   1615  CB  VAL A 107     -19.406  -3.689  11.411  1.00  0.300          C  
ATOM   1616  CG1 VAL A 107     -20.150  -3.320  10.125  1.00  0.300          C  
ATOM   1617  CG2 VAL A 107     -18.358  -2.651  11.763  1.00  0.300          C  
ATOM   1618  H   VAL A 107     -18.740  -4.658  13.660  1.00  0.280          H  
ATOM   1619  HA  VAL A 107     -20.698  -2.743  12.816  1.00  0.250          H  
ATOM   1620  HB  VAL A 107     -18.933  -4.660  11.268  1.00  0.360          H  
ATOM   1621 1HG1 VAL A 107     -19.453  -3.260   9.298  1.00  0.360          H  
ATOM   1622 2HG1 VAL A 107     -20.907  -4.066   9.882  1.00  0.360          H  
ATOM   1623 3HG1 VAL A 107     -20.627  -2.364  10.270  1.00  0.360          H  
ATOM   1624 1HG2 VAL A 107     -17.629  -2.569  10.973  1.00  0.360          H  
ATOM   1625 2HG2 VAL A 107     -18.853  -1.709  11.913  1.00  0.360          H  
ATOM   1626 3HG2 VAL A 107     -17.861  -2.914  12.667  1.00  0.360          H  
ATOM   1627  N   GLN A 108     -21.409  -5.903  12.155  1.00  0.210          N  
ATOM   1628  CA  GLN A 108     -22.505  -6.779  11.799  1.00  0.230          C  
ATOM   1629  C   GLN A 108     -23.597  -6.714  12.865  1.00  0.220          C  
ATOM   1630  O   GLN A 108     -24.783  -6.748  12.541  1.00  0.230          O  
ATOM   1631  CB  GLN A 108     -22.018  -8.222  11.638  1.00  0.310          C  
ATOM   1632  CG  GLN A 108     -23.063  -9.228  11.077  1.00  0.310          C  
ATOM   1633  CD  GLN A 108     -23.469  -8.971   9.654  1.00  0.310          C  
ATOM   1634  OE1 GLN A 108     -22.620  -8.677   8.824  1.00  0.310          O  
ATOM   1635  NE2 GLN A 108     -24.746  -9.113   9.348  1.00  0.310          N  
ATOM   1636  H   GLN A 108     -20.482  -6.303  12.335  1.00  0.250          H  
ATOM   1637  HA  GLN A 108     -22.913  -6.447  10.849  1.00  0.280          H  
ATOM   1638 1HB  GLN A 108     -21.146  -8.233  10.979  1.00  0.380          H  
ATOM   1639 2HB  GLN A 108     -21.683  -8.595  12.611  1.00  0.380          H  
ATOM   1640 1HG  GLN A 108     -22.665 -10.217  11.117  1.00  0.380          H  
ATOM   1641 2HG  GLN A 108     -23.960  -9.173  11.679  1.00  0.380          H  
ATOM   1642 1HE2 GLN A 108     -25.062  -8.980   8.409  1.00  0.380          H  
ATOM   1643 2HE2 GLN A 108     -25.407  -9.409  10.053  1.00  0.380          H  
ATOM   1644  N   ASN A 109     -23.221  -6.586  14.144  1.00  0.210          N  
ATOM   1645  CA  ASN A 109     -24.221  -6.546  15.207  1.00  0.210          C  
ATOM   1646  C   ASN A 109     -25.149  -5.350  15.030  1.00  0.230          C  
ATOM   1647  O   ASN A 109     -26.340  -5.426  15.345  1.00  0.290          O  
ATOM   1648  CB  ASN A 109     -23.575  -6.497  16.575  1.00  0.290          C  
ATOM   1649  CG  ASN A 109     -22.906  -7.789  16.983  1.00  0.290          C  
ATOM   1650  OD1 ASN A 109     -23.079  -8.866  16.392  1.00  0.290          O  
ATOM   1651  ND2 ASN A 109     -22.139  -7.693  18.022  1.00  0.290          N  
ATOM   1652  H   ASN A 109     -22.225  -6.577  14.387  1.00  0.250          H  
ATOM   1653  HA  ASN A 109     -24.834  -7.438  15.147  1.00  0.250          H  
ATOM   1654 1HB  ASN A 109     -22.827  -5.703  16.584  1.00  0.350          H  
ATOM   1655 2HB  ASN A 109     -24.330  -6.244  17.320  1.00  0.350          H  
ATOM   1656 1HD2 ASN A 109     -21.653  -8.500  18.357  1.00  0.350          H  
ATOM   1657 2HD2 ASN A 109     -22.021  -6.811  18.477  1.00  0.350          H  
ATOM   1658  N   LYS A 110     -24.612  -4.240  14.515  1.00  0.220          N  
ATOM   1659  CA  LYS A 110     -25.435  -3.066  14.279  1.00  0.250          C  
ATOM   1660  C   LYS A 110     -26.183  -3.182  12.946  1.00  0.240          C  
ATOM   1661  O   LYS A 110     -27.354  -2.799  12.844  1.00  0.280          O  
ATOM   1662  CB  LYS A 110     -24.580  -1.817  14.330  1.00  0.340          C  
ATOM   1663  CG  LYS A 110     -23.949  -1.520  15.707  1.00  0.340          C  
ATOM   1664  CD  LYS A 110     -24.989  -1.237  16.820  1.00  0.340          C  
ATOM   1665  CE  LYS A 110     -24.279  -0.880  18.119  1.00  0.340          C  
ATOM   1666  NZ  LYS A 110     -25.196  -0.634  19.233  1.00  0.340          N  
ATOM   1667  H   LYS A 110     -23.603  -4.210  14.326  1.00  0.260          H  
ATOM   1668  HA  LYS A 110     -26.190  -3.008  15.056  1.00  0.300          H  
ATOM   1669 1HB  LYS A 110     -23.756  -1.915  13.623  1.00  0.410          H  
ATOM   1670 2HB  LYS A 110     -25.173  -0.972  14.031  1.00  0.410          H  
ATOM   1671 1HG  LYS A 110     -23.333  -2.364  16.009  1.00  0.410          H  
ATOM   1672 2HG  LYS A 110     -23.302  -0.643  15.612  1.00  0.410          H  
ATOM   1673 1HD  LYS A 110     -25.634  -0.405  16.513  1.00  0.410          H  
ATOM   1674 2HD  LYS A 110     -25.601  -2.112  17.008  1.00  0.410          H  
ATOM   1675 1HE  LYS A 110     -23.606  -1.693  18.388  1.00  0.410          H  
ATOM   1676 2HE  LYS A 110     -23.713  -0.003  17.974  1.00  0.410          H  
ATOM   1677 1HZ  LYS A 110     -24.624  -0.406  20.035  1.00  0.410          H  
ATOM   1678 2HZ  LYS A 110     -25.818   0.134  19.020  1.00  0.410          H  
ATOM   1679 3HZ  LYS A 110     -25.729  -1.470  19.421  1.00  0.410          H  
ATOM   1680  N   LEU A 111     -25.547  -3.800  11.945  1.00  0.210          N  
ATOM   1681  CA  LEU A 111     -26.165  -4.004  10.642  1.00  0.200          C  
ATOM   1682  C   LEU A 111     -27.453  -4.801  10.813  1.00  0.210          C  
ATOM   1683  O   LEU A 111     -28.446  -4.560  10.121  1.00  0.220          O  
ATOM   1684  CB  LEU A 111     -25.193  -4.717   9.702  1.00  0.280          C  
ATOM   1685  CG  LEU A 111     -25.651  -5.006   8.264  1.00  0.280          C  
ATOM   1686  CD1 LEU A 111     -26.028  -3.740   7.548  1.00  0.280          C  
ATOM   1687  CD2 LEU A 111     -24.501  -5.658   7.562  1.00  0.280          C  
ATOM   1688  H   LEU A 111     -24.571  -4.081  12.073  1.00  0.250          H  
ATOM   1689  HA  LEU A 111     -26.406  -3.026  10.234  1.00  0.240          H  
ATOM   1690 1HB  LEU A 111     -24.263  -4.146   9.664  1.00  0.340          H  
ATOM   1691 2HB  LEU A 111     -24.974  -5.681  10.146  1.00  0.340          H  
ATOM   1692  HG  LEU A 111     -26.515  -5.675   8.268  1.00  0.340          H  
ATOM   1693 1HD1 LEU A 111     -26.321  -3.976   6.527  1.00  0.340          H  
ATOM   1694 2HD1 LEU A 111     -26.858  -3.264   8.048  1.00  0.340          H  
ATOM   1695 3HD1 LEU A 111     -25.181  -3.076   7.536  1.00  0.340          H  
ATOM   1696 1HD2 LEU A 111     -24.772  -5.888   6.544  1.00  0.340          H  
ATOM   1697 2HD2 LEU A 111     -23.654  -4.979   7.569  1.00  0.340          H  
ATOM   1698 3HD2 LEU A 111     -24.235  -6.572   8.077  1.00  0.340          H  
ATOM   1699  N   GLN A 112     -27.456  -5.733  11.755  1.00  0.260          N  
ATOM   1700  CA  GLN A 112     -28.629  -6.539  12.033  1.00  0.290          C  
ATOM   1701  C   GLN A 112     -29.857  -5.709  12.431  1.00  0.310          C  
ATOM   1702  O   GLN A 112     -30.981  -6.144  12.157  1.00  0.400          O  
ATOM   1703  CB  GLN A 112     -28.327  -7.560  13.126  1.00  0.390          C  
ATOM   1704  CG  GLN A 112     -27.425  -8.653  12.664  1.00  0.390          C  
ATOM   1705  CD  GLN A 112     -26.977  -9.579  13.752  1.00  0.390          C  
ATOM   1706  OE1 GLN A 112     -27.805 -10.205  14.426  1.00  0.390          O  
ATOM   1707  NE2 GLN A 112     -25.667  -9.672  13.941  1.00  0.390          N  
ATOM   1708  H   GLN A 112     -26.576  -5.921  12.247  1.00  0.310          H  
ATOM   1709  HA  GLN A 112     -28.877  -7.089  11.127  1.00  0.350          H  
ATOM   1710 1HB  GLN A 112     -27.845  -7.062  13.969  1.00  0.470          H  
ATOM   1711 2HB  GLN A 112     -29.253  -8.002  13.487  1.00  0.470          H  
ATOM   1712 1HG  GLN A 112     -27.989  -9.249  11.951  1.00  0.470          H  
ATOM   1713 2HG  GLN A 112     -26.563  -8.249  12.174  1.00  0.470          H  
ATOM   1714 1HE2 GLN A 112     -25.293 -10.274  14.648  1.00  0.470          H  
ATOM   1715 2HE2 GLN A 112     -25.047  -9.134  13.358  1.00  0.470          H  
ATOM   1716  N   SER A 113     -29.688  -4.546  13.100  1.00  0.330          N  
ATOM   1717  CA  SER A 113     -30.868  -3.773  13.470  1.00  0.390          C  
ATOM   1718  C   SER A 113     -31.342  -2.999  12.253  1.00  0.380          C  
ATOM   1719  O   SER A 113     -32.537  -2.741  12.098  1.00  0.620          O  
ATOM   1720  CB  SER A 113     -30.552  -2.752  14.533  1.00  0.520          C  
ATOM   1721  OG  SER A 113     -29.730  -1.755  13.988  1.00  0.520          O  
ATOM   1722  H   SER A 113     -28.772  -4.147  13.313  1.00  0.400          H  
ATOM   1723  HA  SER A 113     -31.655  -4.447  13.805  1.00  0.470          H  
ATOM   1724 1HB  SER A 113     -31.472  -2.312  14.915  1.00  0.630          H  
ATOM   1725 2HB  SER A 113     -30.044  -3.243  15.358  1.00  0.630          H  
ATOM   1726  HG  SER A 113     -29.741  -0.984  14.590  1.00  0.630          H  
ATOM   1727  N   ALA A 114     -30.392  -2.657  11.370  1.00  0.230          N  
ATOM   1728  CA  ALA A 114     -30.675  -1.955  10.116  1.00  0.210          C  
ATOM   1729  C   ALA A 114     -31.386  -2.868   9.133  1.00  0.200          C  
ATOM   1730  O   ALA A 114     -32.294  -2.453   8.421  1.00  0.220          O  
ATOM   1731  CB  ALA A 114     -29.397  -1.448   9.463  1.00  0.300          C  
ATOM   1732  H   ALA A 114     -29.424  -2.855  11.648  1.00  0.280          H  
ATOM   1733  HA  ALA A 114     -31.327  -1.110  10.341  1.00  0.250          H  
ATOM   1734 1HB  ALA A 114     -29.648  -0.928   8.552  1.00  0.360          H  
ATOM   1735 2HB  ALA A 114     -28.876  -0.779  10.127  1.00  0.360          H  
ATOM   1736 3HB  ALA A 114     -28.756  -2.279   9.229  1.00  0.360          H  
ATOM   1737  N   THR A 115     -30.990  -4.133   9.131  1.00  0.200          N  
ATOM   1738  CA  THR A 115     -31.479  -5.130   8.190  1.00  0.190          C  
ATOM   1739  C   THR A 115     -32.993  -5.231   8.188  1.00  0.200          C  
ATOM   1740  O   THR A 115     -33.607  -5.288   7.130  1.00  0.230          O  
ATOM   1741  CB  THR A 115     -30.830  -6.506   8.445  1.00  0.270          C  
ATOM   1742  OG1 THR A 115     -29.395  -6.393   8.271  1.00  0.270          O  
ATOM   1743  CG2 THR A 115     -31.368  -7.531   7.434  1.00  0.270          C  
ATOM   1744  H   THR A 115     -30.230  -4.380   9.761  1.00  0.240          H  
ATOM   1745  HA  THR A 115     -31.167  -4.826   7.202  1.00  0.230          H  
ATOM   1746  HB  THR A 115     -31.046  -6.833   9.463  1.00  0.320          H  
ATOM   1747  HG1 THR A 115     -29.032  -5.795   8.958  1.00  0.320          H  
ATOM   1748 1HG2 THR A 115     -30.893  -8.492   7.613  1.00  0.320          H  
ATOM   1749 2HG2 THR A 115     -32.446  -7.644   7.537  1.00  0.320          H  
ATOM   1750 3HG2 THR A 115     -31.136  -7.195   6.428  1.00  0.320          H  
ATOM   1751  N   ALA A 116     -33.620  -5.197   9.357  1.00  0.210          N  
ATOM   1752  CA  ALA A 116     -35.078  -5.300   9.467  1.00  0.240          C  
ATOM   1753  C   ALA A 116     -35.808  -4.189   8.699  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -36.992  -4.324   8.381  1.00  0.250          O  
ATOM   1755  CB  ALA A 116     -35.505  -5.247  10.921  1.00  0.320          C  
ATOM   1756  H   ALA A 116     -33.061  -5.134  10.203  1.00  0.250          H  
ATOM   1757  HA  ALA A 116     -35.377  -6.258   9.041  1.00  0.290          H  
ATOM   1758 1HB  ALA A 116     -36.585  -5.357  10.985  1.00  0.390          H  
ATOM   1759 2HB  ALA A 116     -35.026  -6.052  11.475  1.00  0.390          H  
ATOM   1760 3HB  ALA A 116     -35.211  -4.285  11.353  1.00  0.390          H  
ATOM   1761  N   LEU A 117     -35.131  -3.064   8.468  1.00  0.220          N  
ATOM   1762  CA  LEU A 117     -35.701  -1.924   7.781  1.00  0.260          C  
ATOM   1763  C   LEU A 117     -35.409  -1.924   6.276  1.00  0.220          C  
ATOM   1764  O   LEU A 117     -35.887  -1.038   5.565  1.00  0.240          O  
ATOM   1765  CB  LEU A 117     -35.094  -0.648   8.369  1.00  0.350          C  
ATOM   1766  CG  LEU A 117     -35.314  -0.357   9.863  1.00  0.350          C  
ATOM   1767  CD1 LEU A 117     -34.491   0.877  10.232  1.00  0.350          C  
ATOM   1768  CD2 LEU A 117     -36.796  -0.117  10.153  1.00  0.350          C  
ATOM   1769  H   LEU A 117     -34.143  -3.005   8.717  1.00  0.260          H  
ATOM   1770  HA  LEU A 117     -36.778  -1.938   7.918  1.00  0.310          H  
ATOM   1771 1HB  LEU A 117     -34.034  -0.723   8.236  1.00  0.420          H  
ATOM   1772 2HB  LEU A 117     -35.453   0.210   7.796  1.00  0.420          H  
ATOM   1773  HG  LEU A 117     -34.956  -1.199  10.464  1.00  0.420          H  
ATOM   1774 1HD1 LEU A 117     -34.624   1.091  11.292  1.00  0.420          H  
ATOM   1775 2HD1 LEU A 117     -33.437   0.680  10.036  1.00  0.420          H  
ATOM   1776 3HD1 LEU A 117     -34.822   1.732   9.640  1.00  0.420          H  
ATOM   1777 1HD2 LEU A 117     -36.902   0.107  11.205  1.00  0.420          H  
ATOM   1778 2HD2 LEU A 117     -37.161   0.729   9.564  1.00  0.420          H  
ATOM   1779 3HD2 LEU A 117     -37.384  -1.003   9.915  1.00  0.420          H  
ATOM   1780  N   LEU A 118     -34.615  -2.881   5.789  1.00  0.200          N  
ATOM   1781  CA  LEU A 118     -34.249  -2.897   4.379  1.00  0.200          C  
ATOM   1782  C   LEU A 118     -35.360  -3.543   3.564  1.00  0.220          C  
ATOM   1783  O   LEU A 118     -35.991  -4.489   4.033  1.00  0.220          O  
ATOM   1784  CB  LEU A 118     -32.929  -3.668   4.151  1.00  0.280          C  
ATOM   1785  CG  LEU A 118     -31.639  -3.105   4.799  1.00  0.280          C  
ATOM   1786  CD1 LEU A 118     -30.483  -4.081   4.527  1.00  0.280          C  
ATOM   1787  CD2 LEU A 118     -31.307  -1.746   4.221  1.00  0.280          C  
ATOM   1788  H   LEU A 118     -34.272  -3.621   6.404  1.00  0.240          H  
ATOM   1789  HA  LEU A 118     -34.114  -1.872   4.081  1.00  0.240          H  
ATOM   1790 1HB  LEU A 118     -33.063  -4.664   4.564  1.00  0.340          H  
ATOM   1791 2HB  LEU A 118     -32.755  -3.768   3.085  1.00  0.340          H  
ATOM   1792  HG  LEU A 118     -31.783  -3.015   5.873  1.00  0.340          H  
ATOM   1793 1HD1 LEU A 118     -29.573  -3.706   4.991  1.00  0.340          H  
ATOM   1794 2HD1 LEU A 118     -30.721  -5.060   4.940  1.00  0.340          H  
ATOM   1795 3HD1 LEU A 118     -30.331  -4.175   3.454  1.00  0.340          H  
ATOM   1796 1HD2 LEU A 118     -30.397  -1.369   4.673  1.00  0.340          H  
ATOM   1797 2HD2 LEU A 118     -31.166  -1.849   3.153  1.00  0.340          H  
ATOM   1798 3HD2 LEU A 118     -32.107  -1.035   4.411  1.00  0.340          H  
ATOM   1799  N   PRO A 119     -35.567  -3.154   2.295  1.00  0.230          N  
ATOM   1800  CA  PRO A 119     -36.561  -3.745   1.417  1.00  0.250          C  
ATOM   1801  C   PRO A 119     -36.323  -5.243   1.304  1.00  0.230          C  
ATOM   1802  O   PRO A 119     -35.174  -5.683   1.224  1.00  0.220          O  
ATOM   1803  CB  PRO A 119     -36.268  -3.052   0.074  1.00  0.380          C  
ATOM   1804  CG  PRO A 119     -35.624  -1.729   0.443  1.00  0.380          C  
ATOM   1805  CD  PRO A 119     -34.799  -2.023   1.679  1.00  0.380          C  
ATOM   1806  HA  PRO A 119     -37.573  -3.529   1.789  1.00  0.300          H  
ATOM   1807 1HB  PRO A 119     -35.647  -3.688  -0.544  1.00  0.450          H  
ATOM   1808 2HB  PRO A 119     -37.210  -2.913  -0.480  1.00  0.450          H  
ATOM   1809 1HG  PRO A 119     -35.002  -1.362  -0.391  1.00  0.450          H  
ATOM   1810 2HG  PRO A 119     -36.394  -0.966   0.622  1.00  0.450          H  
ATOM   1811 1HD  PRO A 119     -33.776  -2.320   1.422  1.00  0.450          H  
ATOM   1812 2HD  PRO A 119     -34.830  -1.105   2.286  1.00  0.450          H  
ATOM   1813  N   GLU A 120     -37.398  -6.028   1.205  1.00  0.250          N  
ATOM   1814  CA  GLU A 120     -37.264  -7.482   1.082  1.00  0.240          C  
ATOM   1815  C   GLU A 120     -36.381  -7.846  -0.104  1.00  0.210          C  
ATOM   1816  O   GLU A 120     -35.583  -8.781  -0.033  1.00  0.240          O  
ATOM   1817  CB  GLU A 120     -38.644  -8.122   0.919  1.00  0.340          C  
ATOM   1818  CG  GLU A 120     -39.551  -7.974   2.144  1.00  0.340          C  
ATOM   1819  CD  GLU A 120     -40.258  -6.634   2.199  1.00  0.340          C  
ATOM   1820  OE1 GLU A 120     -40.043  -5.831   1.308  1.00  0.340          O  
ATOM   1821  OE2 GLU A 120     -40.995  -6.408   3.123  1.00  0.340          O  
ATOM   1822  H   GLU A 120     -38.339  -5.625   1.257  1.00  0.300          H  
ATOM   1823  HA  GLU A 120     -36.801  -7.865   1.993  1.00  0.290          H  
ATOM   1824 1HB  GLU A 120     -39.152  -7.683   0.060  1.00  0.410          H  
ATOM   1825 2HB  GLU A 120     -38.525  -9.187   0.716  1.00  0.410          H  
ATOM   1826 1HG  GLU A 120     -40.297  -8.768   2.130  1.00  0.410          H  
ATOM   1827 2HG  GLU A 120     -38.946  -8.097   3.043  1.00  0.410          H  
ATOM   1828  N   ASP A 121     -36.494  -7.056  -1.165  1.00  0.220          N  
ATOM   1829  CA  ASP A 121     -35.749  -7.201  -2.404  1.00  0.260          C  
ATOM   1830  C   ASP A 121     -34.249  -7.082  -2.207  1.00  0.280          C  
ATOM   1831  O   ASP A 121     -33.470  -7.605  -3.001  1.00  0.470          O  
ATOM   1832  CB  ASP A 121     -36.194  -6.109  -3.349  1.00  0.350          C  
ATOM   1833  CG  ASP A 121     -37.577  -6.324  -3.884  1.00  0.350          C  
ATOM   1834  OD1 ASP A 121     -38.022  -7.430  -4.005  1.00  0.350          O  
ATOM   1835  OD2 ASP A 121     -38.232  -5.333  -4.048  1.00  0.350          O  
ATOM   1836  H   ASP A 121     -37.211  -6.342  -1.128  1.00  0.260          H  
ATOM   1837  HA  ASP A 121     -35.971  -8.180  -2.831  1.00  0.310          H  
ATOM   1838 1HB  ASP A 121     -36.160  -5.148  -2.831  1.00  0.420          H  
ATOM   1839 2HB  ASP A 121     -35.496  -6.050  -4.186  1.00  0.420          H  
ATOM   1840  N   VAL A 122     -33.844  -6.357  -1.171  1.00  0.220          N  
ATOM   1841  CA  VAL A 122     -32.448  -6.143  -0.845  1.00  0.220          C  
ATOM   1842  C   VAL A 122     -31.991  -7.282   0.037  1.00  0.220          C  
ATOM   1843  O   VAL A 122     -30.940  -7.883  -0.180  1.00  0.260          O  
ATOM   1844  CB  VAL A 122     -32.256  -4.784  -0.142  1.00  0.310          C  
ATOM   1845  CG1 VAL A 122     -30.799  -4.588   0.325  1.00  0.310          C  
ATOM   1846  CG2 VAL A 122     -32.626  -3.734  -1.115  1.00  0.310          C  
ATOM   1847  H   VAL A 122     -34.541  -5.990  -0.527  1.00  0.260          H  
ATOM   1848  HA  VAL A 122     -31.862  -6.151  -1.765  1.00  0.260          H  
ATOM   1849  HB  VAL A 122     -32.902  -4.732   0.731  1.00  0.370          H  
ATOM   1850 1HG1 VAL A 122     -30.698  -3.617   0.804  1.00  0.370          H  
ATOM   1851 2HG1 VAL A 122     -30.525  -5.364   1.036  1.00  0.370          H  
ATOM   1852 3HG1 VAL A 122     -30.135  -4.639  -0.542  1.00  0.370          H  
ATOM   1853 1HG2 VAL A 122     -32.523  -2.757  -0.681  1.00  0.370          H  
ATOM   1854 2HG2 VAL A 122     -31.965  -3.840  -1.944  1.00  0.370          H  
ATOM   1855 3HG2 VAL A 122     -33.638  -3.868  -1.448  1.00  0.370          H  
ATOM   1856  N   GLN A 123     -32.789  -7.597   1.054  1.00  0.200          N  
ATOM   1857  CA  GLN A 123     -32.390  -8.636   1.989  1.00  0.220          C  
ATOM   1858  C   GLN A 123     -32.218  -9.969   1.250  1.00  0.250          C  
ATOM   1859  O   GLN A 123     -31.276 -10.724   1.503  1.00  0.290          O  
ATOM   1860  CB  GLN A 123     -33.432  -8.796   3.102  1.00  0.300          C  
ATOM   1861  CG  GLN A 123     -33.536  -7.603   4.071  1.00  0.300          C  
ATOM   1862  CD  GLN A 123     -34.559  -7.861   5.178  1.00  0.300          C  
ATOM   1863  OE1 GLN A 123     -34.534  -8.955   5.755  1.00  0.300          O  
ATOM   1864  NE2 GLN A 123     -35.443  -6.910   5.477  1.00  0.300          N  
ATOM   1865  H   GLN A 123     -33.663  -7.079   1.179  1.00  0.240          H  
ATOM   1866  HA  GLN A 123     -31.436  -8.361   2.433  1.00  0.260          H  
ATOM   1867 1HB  GLN A 123     -34.416  -8.937   2.649  1.00  0.360          H  
ATOM   1868 2HB  GLN A 123     -33.208  -9.690   3.682  1.00  0.360          H  
ATOM   1869 1HG  GLN A 123     -32.568  -7.411   4.520  1.00  0.360          H  
ATOM   1870 2HG  GLN A 123     -33.869  -6.727   3.507  1.00  0.360          H  
ATOM   1871 1HE2 GLN A 123     -36.114  -7.060   6.199  1.00  0.360          H  
ATOM   1872 2HE2 GLN A 123     -35.457  -6.007   4.989  1.00  0.360          H  
ATOM   1873  N   ARG A 124     -33.072 -10.225   0.260  1.00  0.250          N  
ATOM   1874  CA  ARG A 124     -33.027 -11.471  -0.488  1.00  0.300          C  
ATOM   1875  C   ARG A 124     -31.873 -11.569  -1.474  1.00  0.270          C  
ATOM   1876  O   ARG A 124     -31.684 -12.623  -2.069  1.00  0.420          O  
ATOM   1877  CB  ARG A 124     -34.320 -11.715  -1.245  1.00  0.400          C  
ATOM   1878  CG  ARG A 124     -35.530 -12.012  -0.375  1.00  0.400          C  
ATOM   1879  CD  ARG A 124     -36.770 -12.162  -1.191  1.00  0.400          C  
ATOM   1880  NE  ARG A 124     -36.788 -13.420  -1.974  1.00  0.400          N  
ATOM   1881  CZ  ARG A 124     -37.583 -13.673  -3.054  1.00  0.400          C  
ATOM   1882  NH1 ARG A 124     -38.395 -12.747  -3.514  1.00  0.400          N  
ATOM   1883  NH2 ARG A 124     -37.539 -14.866  -3.641  1.00  0.400          N  
ATOM   1884  H   ARG A 124     -33.828  -9.561   0.075  1.00  0.300          H  
ATOM   1885  HA  ARG A 124     -32.919 -12.282   0.233  1.00  0.360          H  
ATOM   1886 1HB  ARG A 124     -34.553 -10.833  -1.846  1.00  0.480          H  
ATOM   1887 2HB  ARG A 124     -34.186 -12.547  -1.923  1.00  0.480          H  
ATOM   1888 1HG  ARG A 124     -35.358 -12.951   0.157  1.00  0.480          H  
ATOM   1889 2HG  ARG A 124     -35.677 -11.219   0.349  1.00  0.480          H  
ATOM   1890 1HD  ARG A 124     -37.635 -12.156  -0.527  1.00  0.480          H  
ATOM   1891 2HD  ARG A 124     -36.833 -11.318  -1.879  1.00  0.480          H  
ATOM   1892  HE  ARG A 124     -36.184 -14.170  -1.654  1.00  0.480          H  
ATOM   1893 1HH1 ARG A 124     -38.435 -11.838  -3.078  1.00  0.480          H  
ATOM   1894 2HH1 ARG A 124     -38.989 -12.940  -4.311  1.00  0.480          H  
ATOM   1895 1HH2 ARG A 124     -36.926 -15.581  -3.283  1.00  0.480          H  
ATOM   1896 2HH2 ARG A 124     -38.133 -15.078  -4.461  1.00  0.480          H  
ATOM   1897  N   GLN A 125     -31.095 -10.507  -1.702  1.00  0.300          N  
ATOM   1898  CA  GLN A 125     -29.985 -10.703  -2.626  1.00  0.270          C  
ATOM   1899  C   GLN A 125     -28.768 -11.089  -1.800  1.00  0.280          C  
ATOM   1900  O   GLN A 125     -27.741 -11.497  -2.346  1.00  0.410          O  
ATOM   1901  CB  GLN A 125     -29.603  -9.454  -3.431  1.00  0.390          C  
ATOM   1902  CG  GLN A 125     -30.678  -8.822  -4.260  1.00  0.390          C  
ATOM   1903  CD  GLN A 125     -31.399  -9.695  -5.267  1.00  0.390          C  
ATOM   1904  OE1 GLN A 125     -30.821 -10.347  -6.169  1.00  0.390          O  
ATOM   1905  NE2 GLN A 125     -32.719  -9.687  -5.100  1.00  0.390          N  
ATOM   1906  H   GLN A 125     -31.220  -9.615  -1.214  1.00  0.360          H  
ATOM   1907  HA  GLN A 125     -30.214 -11.515  -3.314  1.00  0.320          H  
ATOM   1908 1HB  GLN A 125     -29.256  -8.686  -2.734  1.00  0.470          H  
ATOM   1909 2HB  GLN A 125     -28.770  -9.691  -4.089  1.00  0.470          H  
ATOM   1910 1HG  GLN A 125     -31.388  -8.417  -3.581  1.00  0.470          H  
ATOM   1911 2HG  GLN A 125     -30.207  -8.021  -4.805  1.00  0.470          H  
ATOM   1912 1HE2 GLN A 125     -33.311 -10.222  -5.697  1.00  0.470          H  
ATOM   1913 2HE2 GLN A 125     -33.120  -9.097  -4.346  1.00  0.470          H  
ATOM   1914  N   GLY A 126     -28.878 -10.914  -0.480  1.00  0.260          N  
ATOM   1915  CA  GLY A 126     -27.800 -11.131   0.457  1.00  0.290          C  
ATOM   1916  C   GLY A 126     -27.060  -9.833   0.772  1.00  0.220          C  
ATOM   1917  O   GLY A 126     -26.549  -9.141  -0.114  1.00  0.270          O  
ATOM   1918  H   GLY A 126     -29.777 -10.667  -0.067  1.00  0.310          H  
ATOM   1919 1HA  GLY A 126     -28.210 -11.553   1.377  1.00  0.350          H  
ATOM   1920 2HA  GLY A 126     -27.104 -11.865   0.053  1.00  0.350          H  
ATOM   1921  N   VAL A 127     -26.954  -9.532   2.055  1.00  0.170          N  
ATOM   1922  CA  VAL A 127     -26.237  -8.356   2.520  1.00  0.160          C  
ATOM   1923  C   VAL A 127     -25.054  -8.921   3.270  1.00  0.170          C  
ATOM   1924  O   VAL A 127     -25.238  -9.756   4.157  1.00  0.190          O  
ATOM   1925  CB  VAL A 127     -27.134  -7.468   3.412  1.00  0.230          C  
ATOM   1926  CG1 VAL A 127     -26.337  -6.242   3.917  1.00  0.230          C  
ATOM   1927  CG2 VAL A 127     -28.383  -7.033   2.596  1.00  0.230          C  
ATOM   1928  H   VAL A 127     -27.404 -10.136   2.728  1.00  0.200          H  
ATOM   1929  HA  VAL A 127     -25.877  -7.771   1.671  1.00  0.190          H  
ATOM   1930  HB  VAL A 127     -27.447  -8.036   4.287  1.00  0.270          H  
ATOM   1931 1HG1 VAL A 127     -26.971  -5.628   4.555  1.00  0.270          H  
ATOM   1932 2HG1 VAL A 127     -25.475  -6.579   4.483  1.00  0.270          H  
ATOM   1933 3HG1 VAL A 127     -25.995  -5.655   3.074  1.00  0.270          H  
ATOM   1934 1HG2 VAL A 127     -29.028  -6.418   3.216  1.00  0.270          H  
ATOM   1935 2HG2 VAL A 127     -28.066  -6.466   1.723  1.00  0.270          H  
ATOM   1936 3HG2 VAL A 127     -28.938  -7.912   2.265  1.00  0.270          H  
ATOM   1937  N   THR A 128     -23.851  -8.528   2.883  1.00  0.170          N  
ATOM   1938  CA  THR A 128     -22.673  -9.130   3.493  1.00  0.200          C  
ATOM   1939  C   THR A 128     -21.694  -8.135   4.050  1.00  0.190          C  
ATOM   1940  O   THR A 128     -21.635  -6.980   3.627  1.00  0.230          O  
ATOM   1941  CB  THR A 128     -21.907  -9.992   2.467  1.00  0.270          C  
ATOM   1942  OG1 THR A 128     -21.420  -9.152   1.409  1.00  0.270          O  
ATOM   1943  CG2 THR A 128     -22.827 -11.054   1.876  1.00  0.270          C  
ATOM   1944  H   THR A 128     -23.778  -7.800   2.165  1.00  0.200          H  
ATOM   1945  HA  THR A 128     -22.995  -9.766   4.316  1.00  0.240          H  
ATOM   1946  HB  THR A 128     -21.063 -10.475   2.958  1.00  0.320          H  
ATOM   1947  HG1 THR A 128     -20.759  -8.538   1.754  1.00  0.320          H  
ATOM   1948 1HG2 THR A 128     -22.274 -11.654   1.156  1.00  0.320          H  
ATOM   1949 2HG2 THR A 128     -23.186 -11.687   2.670  1.00  0.320          H  
ATOM   1950 3HG2 THR A 128     -23.670 -10.584   1.374  1.00  0.320          H  
ATOM   1951  N   VAL A 129     -20.860  -8.614   4.965  1.00  0.210          N  
ATOM   1952  CA  VAL A 129     -19.803  -7.791   5.512  1.00  0.220          C  
ATOM   1953  C   VAL A 129     -18.455  -8.493   5.399  1.00  0.250          C  
ATOM   1954  O   VAL A 129     -18.328  -9.675   5.743  1.00  0.300          O  
ATOM   1955  CB  VAL A 129     -20.096  -7.400   6.969  1.00  0.300          C  
ATOM   1956  CG1 VAL A 129     -18.990  -6.552   7.504  1.00  0.300          C  
ATOM   1957  CG2 VAL A 129     -21.365  -6.642   7.021  1.00  0.300          C  
ATOM   1958  H   VAL A 129     -20.967  -9.568   5.285  1.00  0.250          H  
ATOM   1959  HA  VAL A 129     -19.763  -6.881   4.935  1.00  0.260          H  
ATOM   1960  HB  VAL A 129     -20.165  -8.294   7.590  1.00  0.360          H  
ATOM   1961 1HG1 VAL A 129     -19.211  -6.276   8.535  1.00  0.360          H  
ATOM   1962 2HG1 VAL A 129     -18.054  -7.090   7.470  1.00  0.360          H  
ATOM   1963 3HG1 VAL A 129     -18.915  -5.654   6.891  1.00  0.360          H  
ATOM   1964 1HG2 VAL A 129     -21.570  -6.347   8.049  1.00  0.360          H  
ATOM   1965 2HG2 VAL A 129     -21.268  -5.785   6.403  1.00  0.360          H  
ATOM   1966 3HG2 VAL A 129     -22.179  -7.256   6.657  1.00  0.360          H  
ATOM   1967  N   THR A 130     -17.459  -7.771   4.889  1.00  0.230          N  
ATOM   1968  CA  THR A 130     -16.112  -8.307   4.736  1.00  0.230          C  
ATOM   1969  C   THR A 130     -15.071  -7.466   5.470  1.00  0.220          C  
ATOM   1970  O   THR A 130     -15.264  -6.280   5.741  1.00  0.200          O  
ATOM   1971  CB  THR A 130     -15.715  -8.407   3.232  1.00  0.320          C  
ATOM   1972  OG1 THR A 130     -15.685  -7.087   2.638  1.00  0.320          O  
ATOM   1973  CG2 THR A 130     -16.731  -9.253   2.488  1.00  0.320          C  
ATOM   1974  H   THR A 130     -17.663  -6.809   4.604  1.00  0.280          H  
ATOM   1975  HA  THR A 130     -16.086  -9.308   5.165  1.00  0.280          H  
ATOM   1976  HB  THR A 130     -14.728  -8.866   3.139  1.00  0.390          H  
ATOM   1977  HG1 THR A 130     -15.352  -7.136   1.699  1.00  0.390          H  
ATOM   1978 1HG2 THR A 130     -16.444  -9.319   1.443  1.00  0.390          H  
ATOM   1979 2HG2 THR A 130     -16.754 -10.245   2.920  1.00  0.390          H  
ATOM   1980 3HG2 THR A 130     -17.715  -8.800   2.561  1.00  0.390          H  
ATOM   1981  N   LYS A 131     -13.915  -8.076   5.705  1.00  0.230          N  
ATOM   1982  CA  LYS A 131     -12.758  -7.442   6.345  1.00  0.230          C  
ATOM   1983  C   LYS A 131     -11.544  -7.410   5.415  1.00  0.310          C  
ATOM   1984  O   LYS A 131     -10.412  -7.651   5.848  1.00  0.860          O  
ATOM   1985  CB  LYS A 131     -12.403  -8.172   7.646  1.00  0.320          C  
ATOM   1986  CG  LYS A 131     -11.981  -9.642   7.450  1.00  0.320          C  
ATOM   1987  CD  LYS A 131     -11.573 -10.304   8.751  1.00  0.320          C  
ATOM   1988  CE  LYS A 131     -11.145 -11.750   8.474  1.00  0.320          C  
ATOM   1989  NZ  LYS A 131     -10.619 -12.451   9.659  1.00  0.320          N  
ATOM   1990  H   LYS A 131     -13.855  -9.051   5.442  1.00  0.280          H  
ATOM   1991  HA  LYS A 131     -13.014  -6.409   6.586  1.00  0.280          H  
ATOM   1992 1HB  LYS A 131     -11.588  -7.647   8.147  1.00  0.390          H  
ATOM   1993 2HB  LYS A 131     -13.265  -8.153   8.320  1.00  0.390          H  
ATOM   1994 1HG  LYS A 131     -12.831 -10.195   7.052  1.00  0.390          H  
ATOM   1995 2HG  LYS A 131     -11.158  -9.739   6.753  1.00  0.390          H  
ATOM   1996 1HD  LYS A 131     -10.741  -9.762   9.203  1.00  0.390          H  
ATOM   1997 2HD  LYS A 131     -12.414 -10.305   9.453  1.00  0.390          H  
ATOM   1998 1HE  LYS A 131     -12.008 -12.301   8.104  1.00  0.390          H  
ATOM   1999 2HE  LYS A 131     -10.379 -11.752   7.715  1.00  0.390          H  
ATOM   2000 1HZ  LYS A 131     -10.364 -13.395   9.344  1.00  0.390          H  
ATOM   2001 2HZ  LYS A 131      -9.802 -11.987  10.011  1.00  0.390          H  
ATOM   2002 3HZ  LYS A 131     -11.312 -12.495  10.411  1.00  0.390          H  
ATOM   2003  N   SER A 132     -11.794  -7.220   4.132  1.00  0.420          N  
ATOM   2004  CA  SER A 132     -10.774  -7.204   3.085  1.00  0.330          C  
ATOM   2005  C   SER A 132      -9.986  -5.892   2.988  1.00  0.310          C  
ATOM   2006  O   SER A 132     -10.452  -4.834   3.424  1.00  0.380          O  
ATOM   2007  CB  SER A 132     -11.490  -7.495   1.776  1.00  0.500          C  
ATOM   2008  OG  SER A 132     -12.364  -6.438   1.439  1.00  0.500          O  
ATOM   2009  H   SER A 132     -12.748  -7.014   3.852  1.00  0.500          H  
ATOM   2010  HA  SER A 132     -10.065  -8.000   3.278  1.00  0.400          H  
ATOM   2011 1HB  SER A 132     -10.768  -7.649   0.983  1.00  0.600          H  
ATOM   2012 2HB  SER A 132     -12.060  -8.408   1.880  1.00  0.600          H  
ATOM   2013  HG  SER A 132     -13.038  -6.797   0.803  1.00  0.600          H  
ATOM   2014  N   GLY A 133      -8.825  -5.946   2.323  1.00  0.270          N  
ATOM   2015  CA  GLY A 133      -8.061  -4.737   2.058  1.00  0.300          C  
ATOM   2016  C   GLY A 133      -8.690  -4.018   0.872  1.00  0.270          C  
ATOM   2017  O   GLY A 133      -9.696  -4.469   0.332  1.00  0.460          O  
ATOM   2018  H   GLY A 133      -8.448  -6.853   2.042  1.00  0.320          H  
ATOM   2019 1HA  GLY A 133      -8.069  -4.094   2.938  1.00  0.360          H  
ATOM   2020 2HA  GLY A 133      -7.025  -4.996   1.837  1.00  0.360          H  
ATOM   2021  N   ALA A 134      -8.123  -2.886   0.462  1.00  0.270          N  
ATOM   2022  CA  ALA A 134      -8.725  -2.145  -0.646  1.00  0.270          C  
ATOM   2023  C   ALA A 134      -8.285  -2.649  -2.021  1.00  0.250          C  
ATOM   2024  O   ALA A 134      -9.069  -2.641  -2.974  1.00  0.240          O  
ATOM   2025  CB  ALA A 134      -8.380  -0.671  -0.526  1.00  0.380          C  
ATOM   2026  H   ALA A 134      -7.300  -2.537   0.930  1.00  0.320          H  
ATOM   2027  HA  ALA A 134      -9.805  -2.262  -0.575  1.00  0.320          H  
ATOM   2028 1HB  ALA A 134      -8.865  -0.121  -1.333  1.00  0.450          H  
ATOM   2029 2HB  ALA A 134      -8.729  -0.291   0.434  1.00  0.450          H  
ATOM   2030 3HB  ALA A 134      -7.301  -0.541  -0.599  1.00  0.450          H  
ATOM   2031  N   SER A 135      -7.013  -3.005  -2.136  1.00  0.270          N  
ATOM   2032  CA  SER A 135      -6.426  -3.425  -3.398  1.00  0.250          C  
ATOM   2033  C   SER A 135      -6.567  -4.917  -3.630  1.00  0.220          C  
ATOM   2034  O   SER A 135      -6.799  -5.682  -2.690  1.00  0.200          O  
ATOM   2035  CB  SER A 135      -4.959  -3.035  -3.420  1.00  0.360          C  
ATOM   2036  OG  SER A 135      -4.238  -3.737  -2.441  1.00  0.360          O  
ATOM   2037  H   SER A 135      -6.422  -3.005  -1.321  1.00  0.320          H  
ATOM   2038  HA  SER A 135      -6.941  -2.904  -4.207  1.00  0.300          H  
ATOM   2039 1HB  SER A 135      -4.540  -3.248  -4.403  1.00  0.430          H  
ATOM   2040 2HB  SER A 135      -4.862  -1.964  -3.247  1.00  0.430          H  
ATOM   2041  HG  SER A 135      -3.318  -3.489  -2.556  1.00  0.430          H  
ATOM   2042  N   PHE A 136      -6.353  -5.344  -4.875  1.00  0.230          N  
ATOM   2043  CA  PHE A 136      -6.373  -6.768  -5.183  1.00  0.210          C  
ATOM   2044  C   PHE A 136      -5.003  -7.396  -4.991  1.00  0.200          C  
ATOM   2045  O   PHE A 136      -3.970  -6.774  -5.276  1.00  0.220          O  
ATOM   2046  CB  PHE A 136      -6.825  -7.059  -6.621  1.00  0.300          C  
ATOM   2047  CG  PHE A 136      -8.276  -6.796  -6.913  1.00  0.300          C  
ATOM   2048  CD1 PHE A 136      -8.666  -5.818  -7.822  1.00  0.300          C  
ATOM   2049  CD2 PHE A 136      -9.258  -7.524  -6.277  1.00  0.300          C  
ATOM   2050  CE1 PHE A 136     -10.009  -5.601  -8.093  1.00  0.300          C  
ATOM   2051  CE2 PHE A 136     -10.597  -7.301  -6.535  1.00  0.300          C  
ATOM   2052  CZ  PHE A 136     -10.973  -6.341  -7.451  1.00  0.300          C  
ATOM   2053  H   PHE A 136      -6.179  -4.669  -5.602  1.00  0.280          H  
ATOM   2054  HA  PHE A 136      -7.060  -7.263  -4.498  1.00  0.250          H  
ATOM   2055 1HB  PHE A 136      -6.229  -6.468  -7.311  1.00  0.360          H  
ATOM   2056 2HB  PHE A 136      -6.623  -8.112  -6.844  1.00  0.360          H  
ATOM   2057  HD1 PHE A 136      -7.906  -5.231  -8.332  1.00  0.360          H  
ATOM   2058  HD2 PHE A 136      -8.969  -8.292  -5.567  1.00  0.360          H  
ATOM   2059  HE1 PHE A 136     -10.300  -4.850  -8.812  1.00  0.360          H  
ATOM   2060  HE2 PHE A 136     -11.355  -7.901  -6.023  1.00  0.360          H  
ATOM   2061  HZ  PHE A 136     -12.028  -6.176  -7.662  1.00  0.360          H  
ATOM   2062  N   LEU A 137      -5.010  -8.650  -4.543  1.00  0.190          N  
ATOM   2063  CA  LEU A 137      -3.813  -9.459  -4.393  1.00  0.200          C  
ATOM   2064  C   LEU A 137      -3.495 -10.077  -5.732  1.00  0.210          C  
ATOM   2065  O   LEU A 137      -2.356 -10.033  -6.210  1.00  0.240          O  
ATOM   2066  CB  LEU A 137      -4.034 -10.590  -3.354  1.00  0.280          C  
ATOM   2067  CG  LEU A 137      -2.841 -11.614  -3.125  1.00  0.280          C  
ATOM   2068  CD1 LEU A 137      -1.613 -10.896  -2.614  1.00  0.280          C  
ATOM   2069  CD2 LEU A 137      -3.286 -12.718  -2.130  1.00  0.280          C  
ATOM   2070  H   LEU A 137      -5.903  -9.087  -4.342  1.00  0.230          H  
ATOM   2071  HA  LEU A 137      -2.990  -8.816  -4.092  1.00  0.240          H  
ATOM   2072 1HB  LEU A 137      -4.265 -10.131  -2.399  1.00  0.330          H  
ATOM   2073 2HB  LEU A 137      -4.904 -11.173  -3.665  1.00  0.330          H  
ATOM   2074  HG  LEU A 137      -2.575 -12.079  -4.079  1.00  0.330          H  
ATOM   2075 1HD1 LEU A 137      -0.818 -11.638  -2.490  1.00  0.330          H  
ATOM   2076 2HD1 LEU A 137      -1.285 -10.144  -3.333  1.00  0.330          H  
ATOM   2077 3HD1 LEU A 137      -1.833 -10.422  -1.660  1.00  0.330          H  
ATOM   2078 1HD2 LEU A 137      -2.467 -13.432  -1.982  1.00  0.330          H  
ATOM   2079 2HD2 LEU A 137      -3.545 -12.275  -1.185  1.00  0.330          H  
ATOM   2080 3HD2 LEU A 137      -4.153 -13.245  -2.532  1.00  0.330          H  
ATOM   2081  N   GLN A 138      -4.525 -10.668  -6.333  1.00  0.210          N  
ATOM   2082  CA  GLN A 138      -4.355 -11.354  -7.607  1.00  0.230          C  
ATOM   2083  C   GLN A 138      -5.658 -11.417  -8.399  1.00  0.230          C  
ATOM   2084  O   GLN A 138      -6.744 -11.278  -7.830  1.00  0.230          O  
ATOM   2085  CB  GLN A 138      -3.791 -12.788  -7.394  1.00  0.310          C  
ATOM   2086  CG  GLN A 138      -4.714 -13.782  -6.619  1.00  0.310          C  
ATOM   2087  CD  GLN A 138      -4.091 -15.216  -6.405  1.00  0.310          C  
ATOM   2088  OE1 GLN A 138      -3.880 -15.656  -5.265  1.00  0.310          O  
ATOM   2089  NE2 GLN A 138      -3.807 -15.904  -7.523  1.00  0.310          N  
ATOM   2090  H   GLN A 138      -5.433 -10.625  -5.865  1.00  0.250          H  
ATOM   2091  HA  GLN A 138      -3.637 -10.798  -8.197  1.00  0.280          H  
ATOM   2092 1HB  GLN A 138      -3.568 -13.227  -8.369  1.00  0.380          H  
ATOM   2093 2HB  GLN A 138      -2.843 -12.723  -6.852  1.00  0.380          H  
ATOM   2094 1HG  GLN A 138      -4.917 -13.357  -5.635  1.00  0.380          H  
ATOM   2095 2HG  GLN A 138      -5.648 -13.899  -7.173  1.00  0.380          H  
ATOM   2096 1HE2 GLN A 138      -3.388 -16.861  -7.510  1.00  0.380          H  
ATOM   2097 2HE2 GLN A 138      -3.977 -15.482  -8.410  1.00  0.380          H  
ATOM   2098  N   VAL A 139      -5.532 -11.616  -9.713  1.00  0.240          N  
ATOM   2099  CA  VAL A 139      -6.655 -11.852 -10.614  1.00  0.270          C  
ATOM   2100  C   VAL A 139      -6.405 -13.125 -11.394  1.00  0.300          C  
ATOM   2101  O   VAL A 139      -5.405 -13.245 -12.130  1.00  0.320          O  
ATOM   2102  CB  VAL A 139      -6.905 -10.695 -11.621  1.00  0.370          C  
ATOM   2103  CG1 VAL A 139      -8.090 -11.047 -12.557  1.00  0.370          C  
ATOM   2104  CG2 VAL A 139      -7.213  -9.398 -10.873  1.00  0.370          C  
ATOM   2105  H   VAL A 139      -4.585 -11.684 -10.079  1.00  0.290          H  
ATOM   2106  HA  VAL A 139      -7.553 -11.990 -10.023  1.00  0.320          H  
ATOM   2107  HB  VAL A 139      -6.040 -10.572 -12.242  1.00  0.440          H  
ATOM   2108 1HG1 VAL A 139      -8.242 -10.230 -13.253  1.00  0.440          H  
ATOM   2109 2HG1 VAL A 139      -7.881 -11.958 -13.121  1.00  0.440          H  
ATOM   2110 3HG1 VAL A 139      -8.990 -11.197 -11.962  1.00  0.440          H  
ATOM   2111 1HG2 VAL A 139      -7.387  -8.598 -11.588  1.00  0.440          H  
ATOM   2112 2HG2 VAL A 139      -8.078  -9.536 -10.278  1.00  0.440          H  
ATOM   2113 3HG2 VAL A 139      -6.401  -9.131 -10.238  1.00  0.440          H  
ATOM   2114  N   ILE A 140      -7.335 -14.053 -11.247  1.00  0.320          N  
ATOM   2115  CA  ILE A 140      -7.234 -15.341 -11.888  1.00  0.360          C  
ATOM   2116  C   ILE A 140      -8.145 -15.305 -13.092  1.00  0.420          C  
ATOM   2117  O   ILE A 140      -9.348 -15.059 -12.958  1.00  0.470          O  
ATOM   2118  CB  ILE A 140      -7.741 -16.441 -10.967  1.00  0.490          C  
ATOM   2119  CG1 ILE A 140      -7.025 -16.415  -9.636  1.00  0.490          C  
ATOM   2120  CG2 ILE A 140      -7.372 -17.776 -11.672  1.00  0.490          C  
ATOM   2121  CD1 ILE A 140      -7.745 -17.167  -8.601  1.00  0.490          C  
ATOM   2122  H   ILE A 140      -8.121 -13.844 -10.621  1.00  0.380          H  
ATOM   2123  HA  ILE A 140      -6.216 -15.528 -12.214  1.00  0.430          H  
ATOM   2124  HB  ILE A 140      -8.813 -16.362 -10.806  1.00  0.590          H  
ATOM   2125 1HG1 ILE A 140      -6.049 -16.860  -9.753  1.00  0.590          H  
ATOM   2126 2HG1 ILE A 140      -6.902 -15.392  -9.288  1.00  0.590          H  
ATOM   2127 1HG2 ILE A 140      -7.671 -18.626 -11.088  1.00  0.590          H  
ATOM   2128 2HG2 ILE A 140      -7.850 -17.840 -12.649  1.00  0.590          H  
ATOM   2129 3HG2 ILE A 140      -6.294 -17.834 -11.821  1.00  0.590          H  
ATOM   2130 1HD1 ILE A 140      -7.185 -17.123  -7.687  1.00  0.590          H  
ATOM   2131 2HD1 ILE A 140      -8.725 -16.711  -8.452  1.00  0.590          H  
ATOM   2132 3HD1 ILE A 140      -7.877 -18.182  -8.887  1.00  0.590          H  
ATOM   2133  N   ALA A 141      -7.591 -15.489 -14.279  1.00  0.420          N  
ATOM   2134  CA  ALA A 141      -8.399 -15.438 -15.477  1.00  0.500          C  
ATOM   2135  C   ALA A 141      -8.712 -16.845 -15.946  1.00  0.450          C  
ATOM   2136  O   ALA A 141      -7.862 -17.745 -15.943  1.00  0.490          O  
ATOM   2137  CB  ALA A 141      -7.694 -14.644 -16.576  1.00  0.670          C  
ATOM   2138  H   ALA A 141      -6.597 -15.705 -14.371  1.00  0.500          H  
ATOM   2139  HA  ALA A 141      -9.342 -14.945 -15.245  1.00  0.600          H  
ATOM   2140 1HB  ALA A 141      -8.329 -14.608 -17.464  1.00  0.800          H  
ATOM   2141 2HB  ALA A 141      -7.508 -13.632 -16.223  1.00  0.800          H  
ATOM   2142 3HB  ALA A 141      -6.746 -15.126 -16.824  1.00  0.800          H  
ATOM   2143  N   PHE A 142      -9.921 -17.008 -16.436  1.00  0.420          N  
ATOM   2144  CA  PHE A 142     -10.335 -18.272 -16.982  1.00  0.420          C  
ATOM   2145  C   PHE A 142     -10.723 -18.003 -18.415  1.00  0.430          C  
ATOM   2146  O   PHE A 142     -11.414 -17.025 -18.724  1.00  0.460          O  
ATOM   2147  CB  PHE A 142     -11.466 -18.834 -16.148  1.00  0.590          C  
ATOM   2148  CG  PHE A 142     -11.034 -19.006 -14.727  1.00  0.590          C  
ATOM   2149  CD1 PHE A 142     -11.386 -18.049 -13.798  1.00  0.590          C  
ATOM   2150  CD2 PHE A 142     -10.247 -20.059 -14.321  1.00  0.590          C  
ATOM   2151  CE1 PHE A 142     -11.001 -18.136 -12.499  1.00  0.590          C  
ATOM   2152  CE2 PHE A 142      -9.847 -20.139 -13.009  1.00  0.590          C  
ATOM   2153  CZ  PHE A 142     -10.239 -19.177 -12.102  1.00  0.590          C  
ATOM   2154  H   PHE A 142     -10.570 -16.225 -16.404  1.00  0.500          H  
ATOM   2155  HA  PHE A 142      -9.500 -18.970 -16.972  1.00  0.500          H  
ATOM   2156 1HB  PHE A 142     -12.311 -18.156 -16.181  1.00  0.710          H  
ATOM   2157 2HB  PHE A 142     -11.782 -19.786 -16.531  1.00  0.710          H  
ATOM   2158  HD1 PHE A 142     -11.990 -17.224 -14.130  1.00  0.710          H  
ATOM   2159  HD2 PHE A 142      -9.936 -20.819 -15.043  1.00  0.710          H  
ATOM   2160  HE1 PHE A 142     -11.295 -17.370 -11.792  1.00  0.710          H  
ATOM   2161  HE2 PHE A 142      -9.216 -20.960 -12.676  1.00  0.710          H  
ATOM   2162  HZ  PHE A 142      -9.918 -19.249 -11.067  1.00  0.710          H  
ATOM   2163  N   TYR A 143     -10.260 -18.845 -19.306  1.00  0.440          N  
ATOM   2164  CA  TYR A 143     -10.524 -18.613 -20.715  1.00  0.460          C  
ATOM   2165  C   TYR A 143     -10.482 -19.924 -21.451  1.00  0.530          C  
ATOM   2166  O   TYR A 143     -10.058 -20.920 -20.876  1.00  0.680          O  
ATOM   2167  CB  TYR A 143      -9.527 -17.575 -21.237  1.00  0.640          C  
ATOM   2168  CG  TYR A 143      -8.105 -18.029 -21.212  1.00  0.640          C  
ATOM   2169  CD1 TYR A 143      -7.496 -18.426 -22.381  1.00  0.640          C  
ATOM   2170  CD2 TYR A 143      -7.410 -18.096 -20.005  1.00  0.640          C  
ATOM   2171  CE1 TYR A 143      -6.201 -18.856 -22.357  1.00  0.640          C  
ATOM   2172  CE2 TYR A 143      -6.138 -18.551 -19.990  1.00  0.640          C  
ATOM   2173  CZ  TYR A 143      -5.518 -18.924 -21.159  1.00  0.640          C  
ATOM   2174  OH  TYR A 143      -4.221 -19.384 -21.151  1.00  0.640          O  
ATOM   2175  H   TYR A 143      -9.693 -19.639 -18.984  1.00  0.530          H  
ATOM   2176  HA  TYR A 143     -11.514 -18.196 -20.818  1.00  0.550          H  
ATOM   2177 1HB  TYR A 143      -9.787 -17.307 -22.263  1.00  0.760          H  
ATOM   2178 2HB  TYR A 143      -9.604 -16.666 -20.641  1.00  0.760          H  
ATOM   2179  HD1 TYR A 143      -8.040 -18.385 -23.326  1.00  0.760          H  
ATOM   2180  HD2 TYR A 143      -7.875 -17.800 -19.067  1.00  0.760          H  
ATOM   2181  HE1 TYR A 143      -5.713 -19.152 -23.280  1.00  0.760          H  
ATOM   2182  HE2 TYR A 143      -5.623 -18.618 -19.059  1.00  0.760          H  
ATOM   2183  HH  TYR A 143      -3.921 -19.498 -20.246  1.00  0.760          H  
ATOM   2184  N   SER A 144     -10.927 -19.963 -22.700  1.00  0.460          N  
ATOM   2185  CA  SER A 144     -10.888 -21.233 -23.392  1.00  0.550          C  
ATOM   2186  C   SER A 144     -10.097 -21.171 -24.690  1.00  0.560          C  
ATOM   2187  O   SER A 144     -10.599 -20.663 -25.700  1.00  0.570          O  
ATOM   2188  CB  SER A 144     -12.308 -21.697 -23.685  1.00  0.730          C  
ATOM   2189  OG  SER A 144     -12.301 -22.892 -24.434  1.00  0.730          O  
ATOM   2190  H   SER A 144     -11.271 -19.132 -23.171  1.00  0.550          H  
ATOM   2191  HA  SER A 144     -10.448 -21.963 -22.729  1.00  0.660          H  
ATOM   2192 1HB  SER A 144     -12.835 -21.859 -22.744  1.00  0.880          H  
ATOM   2193 2HB  SER A 144     -12.845 -20.921 -24.233  1.00  0.880          H  
ATOM   2194  HG  SER A 144     -11.861 -23.553 -23.854  1.00  0.880          H  
ATOM   2195  N   PRO A 145      -8.836 -21.680 -24.700  1.00  0.580          N  
ATOM   2196  CA  PRO A 145      -7.960 -21.730 -25.845  1.00  0.600          C  
ATOM   2197  C   PRO A 145      -8.558 -22.485 -27.006  1.00  0.590          C  
ATOM   2198  O   PRO A 145      -8.230 -22.173 -28.150  1.00  0.590          O  
ATOM   2199  CB  PRO A 145      -6.728 -22.470 -25.316  1.00  0.900          C  
ATOM   2200  CG  PRO A 145      -6.707 -22.189 -23.855  1.00  0.900          C  
ATOM   2201  CD  PRO A 145      -8.154 -22.093 -23.438  1.00  0.900          C  
ATOM   2202  HA  PRO A 145      -7.703 -20.704 -26.144  1.00  0.720          H  
ATOM   2203 1HB  PRO A 145      -6.814 -23.549 -25.551  1.00  1.080          H  
ATOM   2204 2HB  PRO A 145      -5.827 -22.106 -25.831  1.00  1.080          H  
ATOM   2205 1HG  PRO A 145      -6.181 -23.004 -23.346  1.00  1.080          H  
ATOM   2206 2HG  PRO A 145      -6.138 -21.297 -23.658  1.00  1.080          H  
ATOM   2207 1HD  PRO A 145      -8.452 -23.057 -23.078  1.00  1.080          H  
ATOM   2208 2HD  PRO A 145      -8.252 -21.321 -22.672  1.00  1.080          H  
ATOM   2209  N   ASP A 146      -9.515 -23.403 -26.760  1.00  0.600          N  
ATOM   2210  CA  ASP A 146     -10.016 -24.071 -27.947  1.00  0.610          C  
ATOM   2211  C   ASP A 146     -11.440 -23.651 -28.258  1.00  0.600          C  
ATOM   2212  O   ASP A 146     -12.168 -24.365 -28.945  1.00  0.620          O  
ATOM   2213  CB  ASP A 146     -10.027 -25.583 -27.704  1.00  0.850          C  
ATOM   2214  CG  ASP A 146      -8.650 -26.181 -27.407  1.00  0.850          C  
ATOM   2215  OD1 ASP A 146      -7.693 -25.842 -28.060  1.00  0.850          O  
ATOM   2216  OD2 ASP A 146      -8.578 -26.977 -26.493  1.00  0.850          O  
ATOM   2217  H   ASP A 146      -9.789 -23.712 -25.813  1.00  0.720          H  
ATOM   2218  HA  ASP A 146      -9.386 -23.838 -28.803  1.00  0.730          H  
ATOM   2219 1HB  ASP A 146     -10.691 -25.802 -26.870  1.00  1.020          H  
ATOM   2220 2HB  ASP A 146     -10.439 -26.085 -28.581  1.00  1.020          H  
ATOM   2221  N   ASN A 147     -11.800 -22.427 -27.863  1.00  0.580          N  
ATOM   2222  CA  ASN A 147     -13.084 -21.830 -28.201  1.00  0.570          C  
ATOM   2223  C   ASN A 147     -14.273 -22.746 -27.923  1.00  0.570          C  
ATOM   2224  O   ASN A 147     -15.212 -22.788 -28.720  1.00  0.570          O  
ATOM   2225  CB  ASN A 147     -13.079 -21.403 -29.655  1.00  0.800          C  
ATOM   2226  CG  ASN A 147     -12.069 -20.331 -29.931  1.00  0.800          C  
ATOM   2227  OD1 ASN A 147     -11.943 -19.352 -29.180  1.00  0.800          O  
ATOM   2228  ND2 ASN A 147     -11.332 -20.498 -31.000  1.00  0.800          N  
ATOM   2229  H   ASN A 147     -11.160 -21.877 -27.276  1.00  0.700          H  
ATOM   2230  HA  ASN A 147     -13.210 -20.942 -27.578  1.00  0.680          H  
ATOM   2231 1HB  ASN A 147     -12.868 -22.261 -30.293  1.00  0.960          H  
ATOM   2232 2HB  ASN A 147     -14.065 -21.030 -29.928  1.00  0.960          H  
ATOM   2233 1HD2 ASN A 147     -10.635 -19.822 -31.239  1.00  0.960          H  
ATOM   2234 2HD2 ASN A 147     -11.463 -21.305 -31.575  1.00  0.960          H  
ATOM   2235  N   ASN A 148     -14.266 -23.464 -26.798  1.00  0.570          N  
ATOM   2236  CA  ASN A 148     -15.372 -24.376 -26.520  1.00  0.570          C  
ATOM   2237  C   ASN A 148     -16.460 -23.752 -25.672  1.00  0.570          C  
ATOM   2238  O   ASN A 148     -17.592 -24.234 -25.651  1.00  0.770          O  
ATOM   2239  CB  ASN A 148     -14.880 -25.655 -25.863  1.00  0.800          C  
ATOM   2240  CG  ASN A 148     -14.080 -26.544 -26.792  1.00  0.800          C  
ATOM   2241  OD1 ASN A 148     -14.230 -26.513 -28.019  1.00  0.800          O  
ATOM   2242  ND2 ASN A 148     -13.250 -27.370 -26.221  1.00  0.800          N  
ATOM   2243  H   ASN A 148     -13.486 -23.377 -26.150  1.00  0.680          H  
ATOM   2244  HA  ASN A 148     -15.831 -24.648 -27.471  1.00  0.680          H  
ATOM   2245 1HB  ASN A 148     -14.254 -25.401 -25.003  1.00  0.960          H  
ATOM   2246 2HB  ASN A 148     -15.732 -26.218 -25.486  1.00  0.960          H  
ATOM   2247 1HD2 ASN A 148     -12.708 -27.996 -26.781  1.00  0.960          H  
ATOM   2248 2HD2 ASN A 148     -13.171 -27.404 -25.202  1.00  0.960          H  
ATOM   2249  N   LEU A 149     -16.107 -22.707 -24.941  1.00  0.420          N  
ATOM   2250  CA  LEU A 149     -17.021 -22.063 -24.022  1.00  0.420          C  
ATOM   2251  C   LEU A 149     -17.226 -20.599 -24.397  1.00  0.400          C  
ATOM   2252  O   LEU A 149     -16.263 -19.903 -24.732  1.00  0.380          O  
ATOM   2253  CB  LEU A 149     -16.404 -22.159 -22.626  1.00  0.590          C  
ATOM   2254  CG  LEU A 149     -16.079 -23.571 -22.092  1.00  0.590          C  
ATOM   2255  CD1 LEU A 149     -15.336 -23.419 -20.788  1.00  0.590          C  
ATOM   2256  CD2 LEU A 149     -17.349 -24.378 -21.891  1.00  0.590          C  
ATOM   2257  H   LEU A 149     -15.166 -22.348 -25.002  1.00  0.500          H  
ATOM   2258  HA  LEU A 149     -17.990 -22.560 -24.060  1.00  0.500          H  
ATOM   2259 1HB  LEU A 149     -15.471 -21.609 -22.649  1.00  0.710          H  
ATOM   2260 2HB  LEU A 149     -17.056 -21.688 -21.920  1.00  0.710          H  
ATOM   2261  HG  LEU A 149     -15.429 -24.091 -22.798  1.00  0.710          H  
ATOM   2262 1HD1 LEU A 149     -15.080 -24.402 -20.401  1.00  0.710          H  
ATOM   2263 2HD1 LEU A 149     -14.427 -22.851 -20.969  1.00  0.710          H  
ATOM   2264 3HD1 LEU A 149     -15.959 -22.893 -20.062  1.00  0.710          H  
ATOM   2265 1HD2 LEU A 149     -17.088 -25.366 -21.509  1.00  0.710          H  
ATOM   2266 2HD2 LEU A 149     -17.990 -23.877 -21.180  1.00  0.710          H  
ATOM   2267 3HD2 LEU A 149     -17.876 -24.493 -22.838  1.00  0.710          H  
ATOM   2268  N   SER A 150     -18.466 -20.112 -24.331  1.00  0.410          N  
ATOM   2269  CA  SER A 150     -18.715 -18.695 -24.585  1.00  0.400          C  
ATOM   2270  C   SER A 150     -18.357 -17.966 -23.307  1.00  0.390          C  
ATOM   2271  O   SER A 150     -18.197 -18.617 -22.271  1.00  0.380          O  
ATOM   2272  CB  SER A 150     -20.160 -18.459 -24.973  1.00  0.560          C  
ATOM   2273  OG  SER A 150     -21.015 -18.699 -23.895  1.00  0.560          O  
ATOM   2274  H   SER A 150     -19.262 -20.713 -24.065  1.00  0.490          H  
ATOM   2275  HA  SER A 150     -18.064 -18.347 -25.388  1.00  0.480          H  
ATOM   2276 1HB  SER A 150     -20.278 -17.429 -25.306  1.00  0.680          H  
ATOM   2277 2HB  SER A 150     -20.429 -19.107 -25.804  1.00  0.680          H  
ATOM   2278  HG  SER A 150     -21.086 -19.676 -23.807  1.00  0.680          H  
ATOM   2279  N   ASP A 151     -18.281 -16.632 -23.295  1.00  0.390          N  
ATOM   2280  CA  ASP A 151     -17.913 -16.004 -22.029  1.00  0.400          C  
ATOM   2281  C   ASP A 151     -18.937 -16.366 -20.966  1.00  0.380          C  
ATOM   2282  O   ASP A 151     -18.577 -16.575 -19.812  1.00  0.370          O  
ATOM   2283  CB  ASP A 151     -17.849 -14.497 -22.177  1.00  0.560          C  
ATOM   2284  CG  ASP A 151     -19.167 -13.962 -22.628  1.00  0.560          C  
ATOM   2285  OD1 ASP A 151     -19.868 -14.696 -23.333  1.00  0.560          O  
ATOM   2286  OD2 ASP A 151     -19.506 -12.854 -22.246  1.00  0.560          O  
ATOM   2287  H   ASP A 151     -18.485 -16.061 -24.111  1.00  0.470          H  
ATOM   2288  HA  ASP A 151     -16.938 -16.372 -21.717  1.00  0.480          H  
ATOM   2289 1HB  ASP A 151     -17.576 -14.043 -21.220  1.00  0.670          H  
ATOM   2290 2HB  ASP A 151     -17.087 -14.224 -22.891  1.00  0.670          H  
ATOM   2291  N   SER A 152     -20.191 -16.539 -21.381  1.00  0.390          N  
ATOM   2292  CA  SER A 152     -21.299 -16.930 -20.508  1.00  0.390          C  
ATOM   2293  C   SER A 152     -21.072 -18.278 -19.839  1.00  0.390          C  
ATOM   2294  O   SER A 152     -21.446 -18.471 -18.672  1.00  0.380          O  
ATOM   2295  CB  SER A 152     -22.607 -16.994 -21.278  1.00  0.550          C  
ATOM   2296  OG  SER A 152     -23.023 -15.729 -21.717  1.00  0.550          O  
ATOM   2297  H   SER A 152     -20.371 -16.269 -22.356  1.00  0.470          H  
ATOM   2298  HA  SER A 152     -21.406 -16.200 -19.729  1.00  0.470          H  
ATOM   2299 1HB  SER A 152     -22.494 -17.658 -22.127  1.00  0.660          H  
ATOM   2300 2HB  SER A 152     -23.367 -17.420 -20.642  1.00  0.660          H  
ATOM   2301  HG  SER A 152     -23.818 -15.877 -22.233  1.00  0.660          H  
ATOM   2302  N   ASP A 153     -20.420 -19.204 -20.542  1.00  0.390          N  
ATOM   2303  CA  ASP A 153     -20.220 -20.536 -20.014  1.00  0.390          C  
ATOM   2304  C   ASP A 153     -18.990 -20.536 -19.133  1.00  0.390          C  
ATOM   2305  O   ASP A 153     -18.922 -21.282 -18.149  1.00  0.390          O  
ATOM   2306  CB  ASP A 153     -19.998 -21.525 -21.149  1.00  0.550          C  
ATOM   2307  CG  ASP A 153     -21.160 -21.681 -22.075  1.00  0.550          C  
ATOM   2308  OD1 ASP A 153     -22.213 -22.130 -21.655  1.00  0.550          O  
ATOM   2309  OD2 ASP A 153     -20.973 -21.352 -23.255  1.00  0.550          O  
ATOM   2310  H   ASP A 153     -20.063 -18.991 -21.473  1.00  0.470          H  
ATOM   2311  HA  ASP A 153     -21.090 -20.826 -19.425  1.00  0.470          H  
ATOM   2312 1HB  ASP A 153     -19.163 -21.187 -21.726  1.00  0.660          H  
ATOM   2313 2HB  ASP A 153     -19.753 -22.493 -20.733  1.00  0.660          H  
ATOM   2314  N   ILE A 154     -18.011 -19.698 -19.484  1.00  0.380          N  
ATOM   2315  CA  ILE A 154     -16.785 -19.631 -18.711  1.00  0.360          C  
ATOM   2316  C   ILE A 154     -17.168 -19.002 -17.369  1.00  0.360          C  
ATOM   2317  O   ILE A 154     -16.813 -19.529 -16.317  1.00  0.370          O  
ATOM   2318  CB  ILE A 154     -15.702 -18.778 -19.408  1.00  0.510          C  
ATOM   2319  CG1 ILE A 154     -15.296 -19.434 -20.730  1.00  0.510          C  
ATOM   2320  CG2 ILE A 154     -14.452 -18.754 -18.498  1.00  0.510          C  
ATOM   2321  CD1 ILE A 154     -14.500 -18.569 -21.672  1.00  0.510          C  
ATOM   2322  H   ILE A 154     -18.126 -19.137 -20.336  1.00  0.460          H  
ATOM   2323  HA  ILE A 154     -16.405 -20.638 -18.541  1.00  0.430          H  
ATOM   2324  HB  ILE A 154     -16.072 -17.766 -19.589  1.00  0.610          H  
ATOM   2325 1HG1 ILE A 154     -14.715 -20.324 -20.508  1.00  0.610          H  
ATOM   2326 2HG1 ILE A 154     -16.192 -19.720 -21.244  1.00  0.610          H  
ATOM   2327 1HG2 ILE A 154     -13.667 -18.164 -18.949  1.00  0.610          H  
ATOM   2328 2HG2 ILE A 154     -14.702 -18.347 -17.559  1.00  0.610          H  
ATOM   2329 3HG2 ILE A 154     -14.098 -19.769 -18.346  1.00  0.610          H  
ATOM   2330 1HD1 ILE A 154     -14.282 -19.135 -22.579  1.00  0.610          H  
ATOM   2331 2HD1 ILE A 154     -15.075 -17.691 -21.935  1.00  0.610          H  
ATOM   2332 3HD1 ILE A 154     -13.597 -18.263 -21.224  1.00  0.610          H  
ATOM   2333  N   LYS A 155     -17.907 -17.877 -17.421  1.00  0.350          N  
ATOM   2334  CA  LYS A 155     -18.371 -17.152 -16.240  1.00  0.340          C  
ATOM   2335  C   LYS A 155     -19.156 -18.084 -15.325  1.00  0.340          C  
ATOM   2336  O   LYS A 155     -18.854 -18.180 -14.128  1.00  0.340          O  
ATOM   2337  CB  LYS A 155     -19.265 -15.956 -16.670  1.00  0.480          C  
ATOM   2338  CG  LYS A 155     -18.519 -14.723 -17.297  1.00  0.480          C  
ATOM   2339  CD  LYS A 155     -19.464 -13.508 -17.678  1.00  0.480          C  
ATOM   2340  CE  LYS A 155     -20.260 -13.705 -18.928  1.00  0.480          C  
ATOM   2341  NZ  LYS A 155     -20.867 -12.442 -19.446  1.00  0.480          N  
ATOM   2342  H   LYS A 155     -18.131 -17.502 -18.339  1.00  0.420          H  
ATOM   2343  HA  LYS A 155     -17.510 -16.782 -15.687  1.00  0.410          H  
ATOM   2344 1HB  LYS A 155     -20.007 -16.305 -17.386  1.00  0.580          H  
ATOM   2345 2HB  LYS A 155     -19.804 -15.589 -15.797  1.00  0.580          H  
ATOM   2346 1HG  LYS A 155     -17.818 -14.351 -16.546  1.00  0.580          H  
ATOM   2347 2HG  LYS A 155     -17.943 -15.010 -18.158  1.00  0.580          H  
ATOM   2348 1HD  LYS A 155     -20.198 -13.376 -16.887  1.00  0.580          H  
ATOM   2349 2HD  LYS A 155     -18.870 -12.596 -17.786  1.00  0.580          H  
ATOM   2350 1HE  LYS A 155     -19.629 -14.109 -19.682  1.00  0.580          H  
ATOM   2351 2HE  LYS A 155     -21.056 -14.386 -18.708  1.00  0.580          H  
ATOM   2352 1HZ  LYS A 155     -21.393 -12.643 -20.292  1.00  0.580          H  
ATOM   2353 2HZ  LYS A 155     -21.484 -12.039 -18.758  1.00  0.580          H  
ATOM   2354 3HZ  LYS A 155     -20.138 -11.785 -19.670  1.00  0.580          H  
ATOM   2355  N   ASP A 156     -20.078 -18.872 -15.893  1.00  0.350          N  
ATOM   2356  CA  ASP A 156     -20.838 -19.808 -15.095  1.00  0.350          C  
ATOM   2357  C   ASP A 156     -19.970 -20.856 -14.422  1.00  0.350          C  
ATOM   2358  O   ASP A 156     -20.132 -21.079 -13.215  1.00  0.350          O  
ATOM   2359  CB  ASP A 156     -21.888 -20.502 -15.938  1.00  0.490          C  
ATOM   2360  CG  ASP A 156     -22.738 -21.436 -15.123  1.00  0.490          C  
ATOM   2361  OD1 ASP A 156     -23.560 -20.976 -14.328  1.00  0.490          O  
ATOM   2362  OD2 ASP A 156     -22.575 -22.622 -15.271  1.00  0.490          O  
ATOM   2363  H   ASP A 156     -20.320 -18.770 -16.883  1.00  0.420          H  
ATOM   2364  HA  ASP A 156     -21.340 -19.252 -14.317  1.00  0.420          H  
ATOM   2365 1HB  ASP A 156     -22.523 -19.747 -16.414  1.00  0.590          H  
ATOM   2366 2HB  ASP A 156     -21.403 -21.063 -16.739  1.00  0.590          H  
ATOM   2367  N   TYR A 157     -19.048 -21.481 -15.172  1.00  0.370          N  
ATOM   2368  CA  TYR A 157     -18.186 -22.513 -14.613  1.00  0.380          C  
ATOM   2369  C   TYR A 157     -17.439 -21.968 -13.417  1.00  0.370          C  
ATOM   2370  O   TYR A 157     -17.344 -22.622 -12.374  1.00  0.370          O  
ATOM   2371  CB  TYR A 157     -17.178 -23.047 -15.631  1.00  0.530          C  
ATOM   2372  CG  TYR A 157     -16.311 -24.158 -15.046  1.00  0.530          C  
ATOM   2373  CD1 TYR A 157     -16.818 -25.446 -14.995  1.00  0.530          C  
ATOM   2374  CD2 TYR A 157     -15.042 -23.905 -14.550  1.00  0.530          C  
ATOM   2375  CE1 TYR A 157     -16.067 -26.467 -14.460  1.00  0.530          C  
ATOM   2376  CE2 TYR A 157     -14.300 -24.941 -14.020  1.00  0.530          C  
ATOM   2377  CZ  TYR A 157     -14.805 -26.209 -13.975  1.00  0.530          C  
ATOM   2378  OH  TYR A 157     -14.048 -27.227 -13.444  1.00  0.530          O  
ATOM   2379  H   TYR A 157     -18.967 -21.261 -16.172  1.00  0.440          H  
ATOM   2380  HA  TYR A 157     -18.812 -23.337 -14.275  1.00  0.460          H  
ATOM   2381 1HB  TYR A 157     -17.704 -23.433 -16.505  1.00  0.630          H  
ATOM   2382 2HB  TYR A 157     -16.529 -22.235 -15.968  1.00  0.630          H  
ATOM   2383  HD1 TYR A 157     -17.816 -25.651 -15.379  1.00  0.630          H  
ATOM   2384  HD2 TYR A 157     -14.631 -22.894 -14.579  1.00  0.630          H  
ATOM   2385  HE1 TYR A 157     -16.472 -27.478 -14.423  1.00  0.630          H  
ATOM   2386  HE2 TYR A 157     -13.316 -24.759 -13.637  1.00  0.630          H  
ATOM   2387  HH  TYR A 157     -14.510 -28.072 -13.543  1.00  0.630          H  
ATOM   2388  N   VAL A 158     -16.871 -20.780 -13.584  1.00  0.360          N  
ATOM   2389  CA  VAL A 158     -16.084 -20.159 -12.544  1.00  0.360          C  
ATOM   2390  C   VAL A 158     -16.933 -19.885 -11.301  1.00  0.350          C  
ATOM   2391  O   VAL A 158     -16.551 -20.250 -10.185  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -15.479 -18.858 -13.106  1.00  0.500          C  
ATOM   2393  CG1 VAL A 158     -14.802 -18.049 -12.028  1.00  0.500          C  
ATOM   2394  CG2 VAL A 158     -14.479 -19.207 -14.192  1.00  0.500          C  
ATOM   2395  H   VAL A 158     -16.980 -20.307 -14.490  1.00  0.430          H  
ATOM   2396  HA  VAL A 158     -15.282 -20.837 -12.280  1.00  0.430          H  
ATOM   2397  HB  VAL A 158     -16.284 -18.256 -13.533  1.00  0.600          H  
ATOM   2398 1HG1 VAL A 158     -14.398 -17.141 -12.472  1.00  0.600          H  
ATOM   2399 2HG1 VAL A 158     -15.512 -17.779 -11.249  1.00  0.600          H  
ATOM   2400 3HG1 VAL A 158     -13.994 -18.640 -11.600  1.00  0.600          H  
ATOM   2401 1HG2 VAL A 158     -14.088 -18.291 -14.609  1.00  0.600          H  
ATOM   2402 2HG2 VAL A 158     -13.682 -19.790 -13.768  1.00  0.600          H  
ATOM   2403 3HG2 VAL A 158     -14.938 -19.776 -14.971  1.00  0.600          H  
ATOM   2404  N   ASN A 159     -18.124 -19.319 -11.473  1.00  0.330          N  
ATOM   2405  CA  ASN A 159     -18.978 -19.059 -10.318  1.00  0.330          C  
ATOM   2406  C   ASN A 159     -19.485 -20.346  -9.650  1.00  0.330          C  
ATOM   2407  O   ASN A 159     -19.708 -20.391  -8.438  1.00  0.340          O  
ATOM   2408  CB  ASN A 159     -20.179 -18.257 -10.737  1.00  0.460          C  
ATOM   2409  CG  ASN A 159     -19.949 -16.808 -10.992  1.00  0.460          C  
ATOM   2410  OD1 ASN A 159     -19.997 -16.020 -10.041  1.00  0.460          O  
ATOM   2411  ND2 ASN A 159     -19.719 -16.450 -12.228  1.00  0.460          N  
ATOM   2412  H   ASN A 159     -18.422 -19.036 -12.414  1.00  0.400          H  
ATOM   2413  HA  ASN A 159     -18.404 -18.499  -9.583  1.00  0.400          H  
ATOM   2414 1HB  ASN A 159     -20.589 -18.703 -11.648  1.00  0.550          H  
ATOM   2415 2HB  ASN A 159     -20.928 -18.352  -9.958  1.00  0.550          H  
ATOM   2416 1HD2 ASN A 159     -19.590 -15.467 -12.494  1.00  0.550          H  
ATOM   2417 2HD2 ASN A 159     -19.679 -17.146 -12.963  1.00  0.550          H  
ATOM   2418  N   SER A 160     -19.699 -21.386 -10.452  1.00  0.340          N  
ATOM   2419  CA  SER A 160     -20.229 -22.662  -9.992  1.00  0.330          C  
ATOM   2420  C   SER A 160     -19.214 -23.579  -9.294  1.00  0.360          C  
ATOM   2421  O   SER A 160     -19.528 -24.231  -8.284  1.00  0.440          O  
ATOM   2422  CB  SER A 160     -20.776 -23.394 -11.200  1.00  0.470          C  
ATOM   2423  OG  SER A 160     -21.861 -22.715 -11.759  1.00  0.470          O  
ATOM   2424  H   SER A 160     -19.559 -21.267 -11.457  1.00  0.410          H  
ATOM   2425  HA  SER A 160     -21.039 -22.456  -9.295  1.00  0.400          H  
ATOM   2426 1HB  SER A 160     -19.988 -23.491 -11.946  1.00  0.560          H  
ATOM   2427 2HB  SER A 160     -21.069 -24.384 -10.928  1.00  0.560          H  
ATOM   2428  HG  SER A 160     -21.458 -22.002 -12.314  1.00  0.560          H  
ATOM   2429  N   SER A 161     -18.001 -23.661  -9.840  1.00  0.370          N  
ATOM   2430  CA  SER A 161     -16.997 -24.585  -9.329  1.00  0.390          C  
ATOM   2431  C   SER A 161     -15.723 -23.992  -8.739  1.00  0.390          C  
ATOM   2432  O   SER A 161     -14.993 -24.712  -8.064  1.00  0.410          O  
ATOM   2433  CB  SER A 161     -16.581 -25.531 -10.447  1.00  0.540          C  
ATOM   2434  OG  SER A 161     -17.651 -26.339 -10.871  1.00  0.540          O  
ATOM   2435  H   SER A 161     -17.790 -23.130 -10.684  1.00  0.440          H  
ATOM   2436  HA  SER A 161     -17.464 -25.174  -8.544  1.00  0.470          H  
ATOM   2437 1HB  SER A 161     -16.214 -24.941 -11.292  1.00  0.650          H  
ATOM   2438 2HB  SER A 161     -15.758 -26.157 -10.109  1.00  0.650          H  
ATOM   2439  HG  SER A 161     -17.291 -26.914 -11.548  1.00  0.650          H  
ATOM   2440  N   ILE A 162     -15.403 -22.728  -9.013  1.00  0.390          N  
ATOM   2441  CA  ILE A 162     -14.130 -22.188  -8.568  1.00  0.380          C  
ATOM   2442  C   ILE A 162     -14.291 -21.146  -7.478  1.00  0.350          C  
ATOM   2443  O   ILE A 162     -13.640 -21.217  -6.437  1.00  0.340          O  
ATOM   2444  CB  ILE A 162     -13.351 -21.599  -9.750  1.00  0.540          C  
ATOM   2445  CG1 ILE A 162     -13.059 -22.733 -10.783  1.00  0.540          C  
ATOM   2446  CG2 ILE A 162     -12.074 -20.945  -9.247  1.00  0.540          C  
ATOM   2447  CD1 ILE A 162     -12.478 -22.265 -12.057  1.00  0.540          C  
ATOM   2448  H   ILE A 162     -16.026 -22.110  -9.531  1.00  0.470          H  
ATOM   2449  HA  ILE A 162     -13.541 -23.001  -8.157  1.00  0.460          H  
ATOM   2450  HB  ILE A 162     -13.958 -20.849 -10.244  1.00  0.640          H  
ATOM   2451 1HG1 ILE A 162     -12.382 -23.453 -10.352  1.00  0.640          H  
ATOM   2452 2HG1 ILE A 162     -13.994 -23.237 -11.021  1.00  0.640          H  
ATOM   2453 1HG2 ILE A 162     -11.536 -20.518 -10.054  1.00  0.640          H  
ATOM   2454 2HG2 ILE A 162     -12.318 -20.166  -8.551  1.00  0.640          H  
ATOM   2455 3HG2 ILE A 162     -11.451 -21.676  -8.751  1.00  0.640          H  
ATOM   2456 1HD1 ILE A 162     -12.317 -23.095 -12.710  1.00  0.640          H  
ATOM   2457 2HD1 ILE A 162     -13.133 -21.570 -12.532  1.00  0.640          H  
ATOM   2458 3HD1 ILE A 162     -11.549 -21.807 -11.863  1.00  0.640          H  
ATOM   2459  N   LYS A 163     -15.157 -20.175  -7.714  1.00  0.360          N  
ATOM   2460  CA  LYS A 163     -15.331 -19.070  -6.794  1.00  0.350          C  
ATOM   2461  C   LYS A 163     -15.584 -19.528  -5.361  1.00  0.350          C  
ATOM   2462  O   LYS A 163     -14.999 -18.951  -4.440  1.00  0.350          O  
ATOM   2463  CB  LYS A 163     -16.455 -18.161  -7.280  1.00  0.490          C  
ATOM   2464  CG  LYS A 163     -16.671 -16.892  -6.453  1.00  0.490          C  
ATOM   2465  CD  LYS A 163     -17.711 -15.985  -7.117  1.00  0.490          C  
ATOM   2466  CE  LYS A 163     -17.822 -14.613  -6.419  1.00  0.490          C  
ATOM   2467  NZ  LYS A 163     -18.481 -14.694  -5.073  1.00  0.490          N  
ATOM   2468  H   LYS A 163     -15.679 -20.188  -8.590  1.00  0.430          H  
ATOM   2469  HA  LYS A 163     -14.411 -18.492  -6.785  1.00  0.420          H  
ATOM   2470 1HB  LYS A 163     -16.265 -17.879  -8.312  1.00  0.590          H  
ATOM   2471 2HB  LYS A 163     -17.392 -18.724  -7.272  1.00  0.590          H  
ATOM   2472 1HG  LYS A 163     -17.018 -17.167  -5.456  1.00  0.590          H  
ATOM   2473 2HG  LYS A 163     -15.728 -16.354  -6.350  1.00  0.590          H  
ATOM   2474 1HD  LYS A 163     -17.448 -15.843  -8.163  1.00  0.590          H  
ATOM   2475 2HD  LYS A 163     -18.685 -16.473  -7.085  1.00  0.590          H  
ATOM   2476 1HE  LYS A 163     -16.820 -14.195  -6.298  1.00  0.590          H  
ATOM   2477 2HE  LYS A 163     -18.405 -13.949  -7.047  1.00  0.590          H  
ATOM   2478 1HZ  LYS A 163     -18.531 -13.766  -4.669  1.00  0.590          H  
ATOM   2479 2HZ  LYS A 163     -19.414 -15.061  -5.182  1.00  0.590          H  
ATOM   2480 3HZ  LYS A 163     -17.956 -15.292  -4.455  1.00  0.590          H  
ATOM   2481  N   GLU A 164     -16.432 -20.545  -5.143  1.00  0.380          N  
ATOM   2482  CA  GLU A 164     -16.696 -20.964  -3.771  1.00  0.390          C  
ATOM   2483  C   GLU A 164     -15.451 -21.535  -3.071  1.00  0.370          C  
ATOM   2484  O   GLU A 164     -15.057 -20.977  -2.043  1.00  0.350          O  
ATOM   2485  CB  GLU A 164     -17.866 -21.960  -3.702  1.00  0.540          C  
ATOM   2486  CG  GLU A 164     -19.230 -21.365  -3.948  1.00  0.540          C  
ATOM   2487  CD  GLU A 164     -20.310 -22.422  -4.002  1.00  0.540          C  
ATOM   2488  OE1 GLU A 164     -19.989 -23.584  -3.901  1.00  0.540          O  
ATOM   2489  OE2 GLU A 164     -21.446 -22.073  -4.160  1.00  0.540          O  
ATOM   2490  H   GLU A 164     -16.895 -20.999  -5.920  1.00  0.460          H  
ATOM   2491  HA  GLU A 164     -17.004 -20.081  -3.210  1.00  0.470          H  
ATOM   2492 1HB  GLU A 164     -17.770 -22.714  -4.465  1.00  0.650          H  
ATOM   2493 2HB  GLU A 164     -17.872 -22.459  -2.734  1.00  0.650          H  
ATOM   2494 1HG  GLU A 164     -19.462 -20.663  -3.143  1.00  0.650          H  
ATOM   2495 2HG  GLU A 164     -19.215 -20.810  -4.887  1.00  0.650          H  
ATOM   2496  N   PRO A 165     -14.755 -22.584  -3.579  1.00  0.370          N  
ATOM   2497  CA  PRO A 165     -13.555 -23.090  -2.954  1.00  0.360          C  
ATOM   2498  C   PRO A 165     -12.424 -22.073  -2.865  1.00  0.320          C  
ATOM   2499  O   PRO A 165     -11.598 -22.194  -1.965  1.00  0.330          O  
ATOM   2500  CB  PRO A 165     -13.207 -24.312  -3.817  1.00  0.540          C  
ATOM   2501  CG  PRO A 165     -13.951 -24.117  -5.100  1.00  0.540          C  
ATOM   2502  CD  PRO A 165     -15.206 -23.392  -4.729  1.00  0.540          C  
ATOM   2503  HA  PRO A 165     -13.807 -23.433  -1.955  1.00  0.430          H  
ATOM   2504 1HB  PRO A 165     -12.117 -24.356  -3.975  1.00  0.650          H  
ATOM   2505 2HB  PRO A 165     -13.493 -25.235  -3.299  1.00  0.650          H  
ATOM   2506 1HG  PRO A 165     -13.343 -23.573  -5.813  1.00  0.650          H  
ATOM   2507 2HG  PRO A 165     -14.184 -25.081  -5.560  1.00  0.650          H  
ATOM   2508 1HD  PRO A 165     -15.524 -22.826  -5.580  1.00  0.650          H  
ATOM   2509 2HD  PRO A 165     -15.964 -24.120  -4.415  1.00  0.650          H  
ATOM   2510  N   LEU A 166     -12.370 -21.062  -3.752  1.00  0.290          N  
ATOM   2511  CA  LEU A 166     -11.318 -20.067  -3.565  1.00  0.270          C  
ATOM   2512  C   LEU A 166     -11.703 -19.094  -2.456  1.00  0.200          C  
ATOM   2513  O   LEU A 166     -10.875 -18.691  -1.646  1.00  0.290          O  
ATOM   2514  CB  LEU A 166     -10.985 -19.285  -4.818  1.00  0.390          C  
ATOM   2515  CG  LEU A 166     -10.423 -20.074  -5.990  1.00  0.390          C  
ATOM   2516  CD1 LEU A 166     -10.124 -19.092  -7.036  1.00  0.390          C  
ATOM   2517  CD2 LEU A 166      -9.211 -20.942  -5.609  1.00  0.390          C  
ATOM   2518  H   LEU A 166     -12.996 -21.007  -4.564  1.00  0.350          H  
ATOM   2519  HA  LEU A 166     -10.421 -20.571  -3.238  1.00  0.320          H  
ATOM   2520 1HB  LEU A 166     -11.908 -18.808  -5.164  1.00  0.460          H  
ATOM   2521 2HB  LEU A 166     -10.272 -18.502  -4.559  1.00  0.460          H  
ATOM   2522  HG  LEU A 166     -11.196 -20.732  -6.369  1.00  0.460          H  
ATOM   2523 1HD1 LEU A 166      -9.782 -19.584  -7.907  1.00  0.460          H  
ATOM   2524 2HD1 LEU A 166     -11.007 -18.542  -7.260  1.00  0.460          H  
ATOM   2525 3HD1 LEU A 166      -9.362 -18.421  -6.672  1.00  0.460          H  
ATOM   2526 1HD2 LEU A 166      -8.870 -21.476  -6.486  1.00  0.460          H  
ATOM   2527 2HD2 LEU A 166      -8.413 -20.343  -5.222  1.00  0.460          H  
ATOM   2528 3HD2 LEU A 166      -9.505 -21.661  -4.865  1.00  0.460          H  
ATOM   2529  N   SER A 167     -12.978 -18.721  -2.399  1.00  0.270          N  
ATOM   2530  CA  SER A 167     -13.461 -17.789  -1.391  1.00  0.240          C  
ATOM   2531  C   SER A 167     -13.292 -18.406   0.000  1.00  0.250          C  
ATOM   2532  O   SER A 167     -13.115 -17.712   0.999  1.00  0.280          O  
ATOM   2533  CB  SER A 167     -14.912 -17.449  -1.671  1.00  0.350          C  
ATOM   2534  OG  SER A 167     -15.043 -16.782  -2.890  1.00  0.350          O  
ATOM   2535  H   SER A 167     -13.633 -19.050  -3.109  1.00  0.320          H  
ATOM   2536  HA  SER A 167     -12.873 -16.878  -1.443  1.00  0.290          H  
ATOM   2537 1HB  SER A 167     -15.511 -18.359  -1.684  1.00  0.420          H  
ATOM   2538 2HB  SER A 167     -15.285 -16.810  -0.878  1.00  0.420          H  
ATOM   2539  HG  SER A 167     -14.888 -17.470  -3.566  1.00  0.420          H  
ATOM   2540  N   ARG A 168     -13.315 -19.737   0.077  1.00  0.280          N  
ATOM   2541  CA  ARG A 168     -13.137 -20.483   1.322  1.00  0.300          C  
ATOM   2542  C   ARG A 168     -11.676 -20.590   1.778  1.00  0.360          C  
ATOM   2543  O   ARG A 168     -11.404 -21.169   2.828  1.00  0.740          O  
ATOM   2544  CB  ARG A 168     -13.668 -21.893   1.162  1.00  0.410          C  
ATOM   2545  CG  ARG A 168     -15.150 -22.001   0.986  1.00  0.410          C  
ATOM   2546  CD  ARG A 168     -15.541 -23.361   0.651  1.00  0.410          C  
ATOM   2547  NE  ARG A 168     -16.942 -23.471   0.277  1.00  0.410          N  
ATOM   2548  CZ  ARG A 168     -17.479 -24.558  -0.315  1.00  0.410          C  
ATOM   2549  NH1 ARG A 168     -16.712 -25.606  -0.581  1.00  0.410          N  
ATOM   2550  NH2 ARG A 168     -18.761 -24.560  -0.632  1.00  0.410          N  
ATOM   2551  H   ARG A 168     -13.574 -20.259  -0.770  1.00  0.340          H  
ATOM   2552  HA  ARG A 168     -13.699 -19.983   2.104  1.00  0.360          H  
ATOM   2553 1HB  ARG A 168     -13.197 -22.347   0.293  1.00  0.490          H  
ATOM   2554 2HB  ARG A 168     -13.396 -22.489   2.032  1.00  0.490          H  
ATOM   2555 1HG  ARG A 168     -15.594 -21.776   1.934  1.00  0.490          H  
ATOM   2556 2HG  ARG A 168     -15.520 -21.314   0.252  1.00  0.490          H  
ATOM   2557 1HD  ARG A 168     -14.948 -23.708  -0.161  1.00  0.490          H  
ATOM   2558 2HD  ARG A 168     -15.366 -23.992   1.515  1.00  0.490          H  
ATOM   2559  HE  ARG A 168     -17.561 -22.674   0.445  1.00  0.490          H  
ATOM   2560 1HH1 ARG A 168     -15.737 -25.590  -0.341  1.00  0.490          H  
ATOM   2561 2HH1 ARG A 168     -17.088 -26.453  -1.032  1.00  0.490          H  
ATOM   2562 1HH2 ARG A 168     -19.333 -23.747  -0.424  1.00  0.490          H  
ATOM   2563 2HH2 ARG A 168     -19.177 -25.350  -1.098  1.00  0.490          H  
ATOM   2564  N   VAL A 169     -10.737 -20.063   1.004  1.00  0.370          N  
ATOM   2565  CA  VAL A 169      -9.332 -20.136   1.362  1.00  0.320          C  
ATOM   2566  C   VAL A 169      -8.995 -19.143   2.459  1.00  0.310          C  
ATOM   2567  O   VAL A 169      -9.290 -17.954   2.348  1.00  0.330          O  
ATOM   2568  CB  VAL A 169      -8.459 -19.862   0.113  1.00  0.470          C  
ATOM   2569  CG1 VAL A 169      -7.016 -19.801   0.451  1.00  0.470          C  
ATOM   2570  CG2 VAL A 169      -8.662 -20.947  -0.853  1.00  0.470          C  
ATOM   2571  H   VAL A 169     -10.996 -19.584   0.138  1.00  0.440          H  
ATOM   2572  HA  VAL A 169      -9.121 -21.143   1.725  1.00  0.380          H  
ATOM   2573  HB  VAL A 169      -8.749 -18.930  -0.324  1.00  0.560          H  
ATOM   2574 1HG1 VAL A 169      -6.445 -19.623  -0.457  1.00  0.560          H  
ATOM   2575 2HG1 VAL A 169      -6.824 -19.000   1.144  1.00  0.560          H  
ATOM   2576 3HG1 VAL A 169      -6.730 -20.740   0.889  1.00  0.560          H  
ATOM   2577 1HG2 VAL A 169      -8.071 -20.776  -1.750  1.00  0.560          H  
ATOM   2578 2HG2 VAL A 169      -8.373 -21.857  -0.388  1.00  0.560          H  
ATOM   2579 3HG2 VAL A 169      -9.697 -20.992  -1.108  1.00  0.560          H  
ATOM   2580  N   ALA A 170      -8.349 -19.620   3.517  1.00  0.290          N  
ATOM   2581  CA  ALA A 170      -7.998 -18.718   4.599  1.00  0.270          C  
ATOM   2582  C   ALA A 170      -7.139 -17.611   4.030  1.00  0.250          C  
ATOM   2583  O   ALA A 170      -6.277 -17.851   3.187  1.00  0.260          O  
ATOM   2584  CB  ALA A 170      -7.269 -19.449   5.710  1.00  0.390          C  
ATOM   2585  H   ALA A 170      -8.136 -20.607   3.575  1.00  0.350          H  
ATOM   2586  HA  ALA A 170      -8.915 -18.274   4.995  1.00  0.320          H  
ATOM   2587 1HB  ALA A 170      -7.025 -18.739   6.503  1.00  0.460          H  
ATOM   2588 2HB  ALA A 170      -7.911 -20.241   6.099  1.00  0.460          H  
ATOM   2589 3HB  ALA A 170      -6.352 -19.886   5.319  1.00  0.460          H  
ATOM   2590  N   GLY A 171      -7.373 -16.400   4.492  1.00  0.230          N  
ATOM   2591  CA  GLY A 171      -6.639 -15.251   4.009  1.00  0.230          C  
ATOM   2592  C   GLY A 171      -7.394 -14.519   2.901  1.00  0.230          C  
ATOM   2593  O   GLY A 171      -7.060 -13.378   2.582  1.00  0.250          O  
ATOM   2594  H   GLY A 171      -8.080 -16.252   5.229  1.00  0.280          H  
ATOM   2595 1HA  GLY A 171      -6.484 -14.574   4.843  1.00  0.280          H  
ATOM   2596 2HA  GLY A 171      -5.657 -15.560   3.650  1.00  0.280          H  
ATOM   2597  N   VAL A 172      -8.419 -15.140   2.315  1.00  0.230          N  
ATOM   2598  CA  VAL A 172      -9.194 -14.456   1.292  1.00  0.230          C  
ATOM   2599  C   VAL A 172     -10.294 -13.659   1.959  1.00  0.230          C  
ATOM   2600  O   VAL A 172     -11.130 -14.211   2.669  1.00  0.250          O  
ATOM   2601  CB  VAL A 172      -9.772 -15.457   0.273  1.00  0.320          C  
ATOM   2602  CG1 VAL A 172     -10.672 -14.759  -0.713  1.00  0.320          C  
ATOM   2603  CG2 VAL A 172      -8.611 -16.110  -0.479  1.00  0.320          C  
ATOM   2604  H   VAL A 172      -8.676 -16.101   2.574  1.00  0.280          H  
ATOM   2605  HA  VAL A 172      -8.541 -13.766   0.755  1.00  0.280          H  
ATOM   2606  HB  VAL A 172     -10.360 -16.227   0.790  1.00  0.390          H  
ATOM   2607 1HG1 VAL A 172     -11.031 -15.496  -1.416  1.00  0.390          H  
ATOM   2608 2HG1 VAL A 172     -11.517 -14.307  -0.195  1.00  0.390          H  
ATOM   2609 3HG1 VAL A 172     -10.141 -14.004  -1.225  1.00  0.390          H  
ATOM   2610 1HG2 VAL A 172      -9.007 -16.819  -1.205  1.00  0.390          H  
ATOM   2611 2HG2 VAL A 172      -8.034 -15.350  -0.993  1.00  0.390          H  
ATOM   2612 3HG2 VAL A 172      -7.968 -16.632   0.232  1.00  0.390          H  
ATOM   2613  N   GLY A 173     -10.284 -12.350   1.750  1.00  0.210          N  
ATOM   2614  CA  GLY A 173     -11.260 -11.492   2.388  1.00  0.210          C  
ATOM   2615  C   GLY A 173     -12.501 -11.360   1.536  1.00  0.200          C  
ATOM   2616  O   GLY A 173     -13.629 -11.424   2.030  1.00  0.210          O  
ATOM   2617  H   GLY A 173      -9.599 -11.928   1.118  1.00  0.250          H  
ATOM   2618 1HA  GLY A 173     -11.524 -11.894   3.366  1.00  0.250          H  
ATOM   2619 2HA  GLY A 173     -10.819 -10.511   2.546  1.00  0.250          H  
ATOM   2620  N   GLU A 174     -12.282 -11.140   0.247  1.00  0.210          N  
ATOM   2621  CA  GLU A 174     -13.386 -10.904  -0.663  1.00  0.220          C  
ATOM   2622  C   GLU A 174     -13.040 -11.263  -2.102  1.00  0.230          C  
ATOM   2623  O   GLU A 174     -11.930 -10.997  -2.575  1.00  0.290          O  
ATOM   2624  CB  GLU A 174     -13.806  -9.444  -0.518  1.00  0.300          C  
ATOM   2625  CG  GLU A 174     -15.002  -9.020  -1.279  1.00  0.300          C  
ATOM   2626  CD  GLU A 174     -15.390  -7.636  -0.900  1.00  0.300          C  
ATOM   2627  OE1 GLU A 174     -14.738  -7.062  -0.034  1.00  0.300          O  
ATOM   2628  OE2 GLU A 174     -16.334  -7.136  -1.455  1.00  0.300          O  
ATOM   2629  H   GLU A 174     -11.314 -11.114  -0.079  1.00  0.250          H  
ATOM   2630  HA  GLU A 174     -14.221 -11.535  -0.357  1.00  0.260          H  
ATOM   2631 1HB  GLU A 174     -14.002  -9.234   0.531  1.00  0.360          H  
ATOM   2632 2HB  GLU A 174     -12.984  -8.804  -0.824  1.00  0.360          H  
ATOM   2633 1HG  GLU A 174     -14.785  -9.049  -2.348  1.00  0.360          H  
ATOM   2634 2HG  GLU A 174     -15.825  -9.703  -1.076  1.00  0.360          H  
ATOM   2635  N   VAL A 175     -13.982 -11.885  -2.813  1.00  0.220          N  
ATOM   2636  CA  VAL A 175     -13.704 -12.221  -4.201  1.00  0.250          C  
ATOM   2637  C   VAL A 175     -14.729 -11.609  -5.152  1.00  0.280          C  
ATOM   2638  O   VAL A 175     -15.936 -11.844  -5.040  1.00  0.290          O  
ATOM   2639  CB  VAL A 175     -13.661 -13.751  -4.395  1.00  0.340          C  
ATOM   2640  CG1 VAL A 175     -13.338 -14.082  -5.857  1.00  0.340          C  
ATOM   2641  CG2 VAL A 175     -12.645 -14.346  -3.444  1.00  0.340          C  
ATOM   2642  H   VAL A 175     -14.881 -12.096  -2.398  1.00  0.260          H  
ATOM   2643  HA  VAL A 175     -12.727 -11.825  -4.466  1.00  0.300          H  
ATOM   2644  HB  VAL A 175     -14.641 -14.179  -4.182  1.00  0.410          H  
ATOM   2645 1HG1 VAL A 175     -13.317 -15.164  -5.974  1.00  0.410          H  
ATOM   2646 2HG1 VAL A 175     -14.095 -13.663  -6.518  1.00  0.410          H  
ATOM   2647 3HG1 VAL A 175     -12.361 -13.667  -6.119  1.00  0.410          H  
ATOM   2648 1HG2 VAL A 175     -12.608 -15.426  -3.573  1.00  0.410          H  
ATOM   2649 2HG2 VAL A 175     -11.682 -13.919  -3.637  1.00  0.410          H  
ATOM   2650 3HG2 VAL A 175     -12.936 -14.120  -2.426  1.00  0.410          H  
ATOM   2651  N   GLN A 176     -14.209 -10.830  -6.088  1.00  0.300          N  
ATOM   2652  CA  GLN A 176     -14.961 -10.145  -7.131  1.00  0.360          C  
ATOM   2653  C   GLN A 176     -14.989 -11.001  -8.375  1.00  0.320          C  
ATOM   2654  O   GLN A 176     -13.940 -11.400  -8.878  1.00  0.330          O  
ATOM   2655  CB  GLN A 176     -14.311  -8.785  -7.455  1.00  0.480          C  
ATOM   2656  CG  GLN A 176     -14.897  -7.993  -8.674  1.00  0.480          C  
ATOM   2657  CD  GLN A 176     -16.274  -7.405  -8.444  1.00  0.480          C  
ATOM   2658  OE1 GLN A 176     -16.451  -6.640  -7.495  1.00  0.480          O  
ATOM   2659  NE2 GLN A 176     -17.252  -7.735  -9.293  1.00  0.480          N  
ATOM   2660  H   GLN A 176     -13.189 -10.738  -6.069  1.00  0.360          H  
ATOM   2661  HA  GLN A 176     -15.985  -9.990  -6.790  1.00  0.430          H  
ATOM   2662 1HB  GLN A 176     -14.403  -8.138  -6.583  1.00  0.580          H  
ATOM   2663 2HB  GLN A 176     -13.267  -8.930  -7.617  1.00  0.580          H  
ATOM   2664 1HG  GLN A 176     -14.220  -7.170  -8.891  1.00  0.580          H  
ATOM   2665 2HG  GLN A 176     -14.948  -8.652  -9.543  1.00  0.580          H  
ATOM   2666 1HE2 GLN A 176     -18.174  -7.352  -9.167  1.00  0.580          H  
ATOM   2667 2HE2 GLN A 176     -17.086  -8.366 -10.067  1.00  0.580          H  
ATOM   2668  N   VAL A 177     -16.162 -11.275  -8.911  1.00  0.340          N  
ATOM   2669  CA  VAL A 177     -16.154 -12.090 -10.111  1.00  0.330          C  
ATOM   2670  C   VAL A 177     -16.512 -11.222 -11.283  1.00  0.290          C  
ATOM   2671  O   VAL A 177     -17.500 -10.479 -11.276  1.00  0.290          O  
ATOM   2672  CB  VAL A 177     -17.097 -13.299  -9.988  1.00  0.470          C  
ATOM   2673  CG1 VAL A 177     -18.549 -12.856  -9.811  1.00  0.470          C  
ATOM   2674  CG2 VAL A 177     -16.929 -14.224 -11.208  1.00  0.470          C  
ATOM   2675  H   VAL A 177     -17.014 -10.933  -8.486  1.00  0.410          H  
ATOM   2676  HA  VAL A 177     -15.153 -12.473 -10.287  1.00  0.400          H  
ATOM   2677  HB  VAL A 177     -16.822 -13.835  -9.102  1.00  0.560          H  
ATOM   2678 1HG1 VAL A 177     -19.172 -13.726  -9.686  1.00  0.560          H  
ATOM   2679 2HG1 VAL A 177     -18.639 -12.224  -8.937  1.00  0.560          H  
ATOM   2680 3HG1 VAL A 177     -18.895 -12.314 -10.684  1.00  0.560          H  
ATOM   2681 1HG2 VAL A 177     -17.566 -15.086 -11.090  1.00  0.560          H  
ATOM   2682 2HG2 VAL A 177     -17.202 -13.698 -12.106  1.00  0.560          H  
ATOM   2683 3HG2 VAL A 177     -15.906 -14.551 -11.310  1.00  0.560          H  
ATOM   2684  N   PHE A 178     -15.719 -11.333 -12.320  1.00  0.280          N  
ATOM   2685  CA  PHE A 178     -15.924 -10.531 -13.494  1.00  0.260          C  
ATOM   2686  C   PHE A 178     -16.912 -11.193 -14.426  1.00  0.260          C  
ATOM   2687  O   PHE A 178     -16.552 -11.702 -15.489  1.00  0.380          O  
ATOM   2688  CB  PHE A 178     -14.598 -10.236 -14.175  1.00  0.370          C  
ATOM   2689  CG  PHE A 178     -13.662  -9.427 -13.289  1.00  0.370          C  
ATOM   2690  CD1 PHE A 178     -12.389  -9.873 -13.043  1.00  0.370          C  
ATOM   2691  CD2 PHE A 178     -14.068  -8.233 -12.667  1.00  0.370          C  
ATOM   2692  CE1 PHE A 178     -11.538  -9.147 -12.259  1.00  0.370          C  
ATOM   2693  CE2 PHE A 178     -13.211  -7.525 -11.867  1.00  0.370          C  
ATOM   2694  CZ  PHE A 178     -11.946  -7.972 -11.669  1.00  0.370          C  
ATOM   2695  H   PHE A 178     -14.931 -11.979 -12.260  1.00  0.340          H  
ATOM   2696  HA  PHE A 178     -16.365  -9.586 -13.189  1.00  0.310          H  
ATOM   2697 1HB  PHE A 178     -14.103 -11.170 -14.435  1.00  0.450          H  
ATOM   2698 2HB  PHE A 178     -14.772  -9.680 -15.094  1.00  0.450          H  
ATOM   2699  HD1 PHE A 178     -12.050 -10.806 -13.494  1.00  0.450          H  
ATOM   2700  HD2 PHE A 178     -15.074  -7.852 -12.819  1.00  0.450          H  
ATOM   2701  HE1 PHE A 178     -10.533  -9.505 -12.101  1.00  0.450          H  
ATOM   2702  HE2 PHE A 178     -13.543  -6.610 -11.395  1.00  0.450          H  
ATOM   2703  HZ  PHE A 178     -11.261  -7.409 -11.038  1.00  0.450          H  
ATOM   2704  N   GLY A 179     -18.166 -11.143 -13.985  1.00  0.280          N  
ATOM   2705  CA  GLY A 179     -19.314 -11.734 -14.645  1.00  0.310          C  
ATOM   2706  C   GLY A 179     -19.950 -12.830 -13.788  1.00  0.200          C  
ATOM   2707  O   GLY A 179     -19.254 -13.686 -13.255  1.00  0.870          O  
ATOM   2708  H   GLY A 179     -18.282 -10.688 -13.075  1.00  0.340          H  
ATOM   2709 1HA  GLY A 179     -20.047 -10.962 -14.881  1.00  0.370          H  
ATOM   2710 2HA  GLY A 179     -18.967 -12.138 -15.568  1.00  0.370          H  
ATOM   2711  N   GLY A 180     -21.279 -12.809 -13.670  1.00  0.500          N  
ATOM   2712  CA  GLY A 180     -21.984 -13.757 -12.805  1.00  0.320          C  
ATOM   2713  C   GLY A 180     -22.338 -15.111 -13.413  1.00  0.360          C  
ATOM   2714  O   GLY A 180     -21.975 -15.436 -14.545  1.00  0.560          O  
ATOM   2715  H   GLY A 180     -21.818 -12.107 -14.159  1.00  0.600          H  
ATOM   2716 1HA  GLY A 180     -21.384 -13.923 -11.909  1.00  0.380          H  
ATOM   2717 2HA  GLY A 180     -22.903 -13.283 -12.456  1.00  0.380          H  
ATOM   2718  N   SER A 181     -23.050 -15.904 -12.615  1.00  0.280          N  
ATOM   2719  CA  SER A 181     -23.469 -17.261 -12.943  1.00  0.330          C  
ATOM   2720  C   SER A 181     -24.699 -17.322 -13.815  1.00  0.380          C  
ATOM   2721  O   SER A 181     -25.393 -16.316 -14.001  1.00  0.390          O  
ATOM   2722  CB  SER A 181     -23.745 -18.033 -11.666  1.00  0.440          C  
ATOM   2723  OG  SER A 181     -24.841 -17.502 -10.974  1.00  0.440          O  
ATOM   2724  H   SER A 181     -23.330 -15.541 -11.712  1.00  0.340          H  
ATOM   2725  HA  SER A 181     -22.656 -17.738 -13.474  1.00  0.400          H  
ATOM   2726 1HB  SER A 181     -23.939 -19.079 -11.912  1.00  0.530          H  
ATOM   2727 2HB  SER A 181     -22.891 -18.006 -11.036  1.00  0.530          H  
ATOM   2728  HG  SER A 181     -25.010 -18.105 -10.245  1.00  0.530          H  
ATOM   2729  N   TYR A 182     -25.000 -18.515 -14.346  1.00  0.420          N  
ATOM   2730  CA  TYR A 182     -26.254 -18.654 -15.061  1.00  0.430          C  
ATOM   2731  C   TYR A 182     -27.405 -18.555 -14.087  1.00  0.370          C  
ATOM   2732  O   TYR A 182     -27.333 -18.994 -12.940  1.00  0.340          O  
ATOM   2733  CB  TYR A 182     -26.421 -19.972 -15.854  1.00  0.600          C  
ATOM   2734  CG  TYR A 182     -25.715 -20.094 -17.223  1.00  0.600          C  
ATOM   2735  CD1 TYR A 182     -24.935 -21.187 -17.552  1.00  0.600          C  
ATOM   2736  CD2 TYR A 182     -25.889 -19.114 -18.144  1.00  0.600          C  
ATOM   2737  CE1 TYR A 182     -24.341 -21.266 -18.813  1.00  0.600          C  
ATOM   2738  CE2 TYR A 182     -25.323 -19.179 -19.380  1.00  0.600          C  
ATOM   2739  CZ  TYR A 182     -24.551 -20.244 -19.728  1.00  0.600          C  
ATOM   2740  OH  TYR A 182     -24.002 -20.293 -20.992  1.00  0.600          O  
ATOM   2741  H   TYR A 182     -24.382 -19.329 -14.234  1.00  0.500          H  
ATOM   2742  HA  TYR A 182     -26.344 -17.818 -15.745  1.00  0.520          H  
ATOM   2743 1HB  TYR A 182     -26.064 -20.793 -15.229  1.00  0.720          H  
ATOM   2744 2HB  TYR A 182     -27.483 -20.146 -16.009  1.00  0.720          H  
ATOM   2745  HD1 TYR A 182     -24.789 -21.992 -16.833  1.00  0.720          H  
ATOM   2746  HD2 TYR A 182     -26.486 -18.288 -17.893  1.00  0.720          H  
ATOM   2747  HE1 TYR A 182     -23.726 -22.127 -19.081  1.00  0.720          H  
ATOM   2748  HE2 TYR A 182     -25.494 -18.378 -20.097  1.00  0.720          H  
ATOM   2749  HH  TYR A 182     -23.459 -21.108 -21.112  1.00  0.720          H  
ATOM   2750  N   ALA A 183     -28.489 -18.035 -14.589  1.00  0.390          N  
ATOM   2751  CA  ALA A 183     -29.729 -17.878 -13.892  1.00  0.360          C  
ATOM   2752  C   ALA A 183     -30.821 -18.246 -14.856  1.00  0.380          C  
ATOM   2753  O   ALA A 183     -30.626 -18.222 -16.078  1.00  0.390          O  
ATOM   2754  CB  ALA A 183     -29.885 -16.440 -13.413  1.00  0.520          C  
ATOM   2755  H   ALA A 183     -28.431 -17.656 -15.522  1.00  0.470          H  
ATOM   2756  HA  ALA A 183     -29.758 -18.559 -13.044  1.00  0.430          H  
ATOM   2757 1HB  ALA A 183     -30.835 -16.325 -12.909  1.00  0.620          H  
ATOM   2758 2HB  ALA A 183     -29.075 -16.202 -12.731  1.00  0.620          H  
ATOM   2759 3HB  ALA A 183     -29.848 -15.773 -14.279  1.00  0.620          H  
ATOM   2760  N   MET A 184     -31.969 -18.623 -14.342  1.00  0.370          N  
ATOM   2761  CA  MET A 184     -33.034 -18.887 -15.271  1.00  0.390          C  
ATOM   2762  C   MET A 184     -33.527 -17.531 -15.663  1.00  0.390          C  
ATOM   2763  O   MET A 184     -33.849 -16.712 -14.798  1.00  0.380          O  
ATOM   2764  CB  MET A 184     -34.121 -19.744 -14.660  1.00  0.540          C  
ATOM   2765  CG  MET A 184     -35.215 -20.164 -15.612  1.00  0.540          C  
ATOM   2766  SD  MET A 184     -34.575 -21.166 -16.970  1.00  0.540          S  
ATOM   2767  CE  MET A 184     -33.988 -22.625 -16.120  1.00  0.540          C  
ATOM   2768  H   MET A 184     -32.093 -18.638 -13.327  1.00  0.440          H  
ATOM   2769  HA  MET A 184     -32.645 -19.369 -16.162  1.00  0.470          H  
ATOM   2770 1HB  MET A 184     -33.702 -20.602 -14.167  1.00  0.650          H  
ATOM   2771 2HB  MET A 184     -34.596 -19.169 -13.916  1.00  0.650          H  
ATOM   2772 1HG  MET A 184     -35.955 -20.739 -15.072  1.00  0.650          H  
ATOM   2773 2HG  MET A 184     -35.709 -19.285 -16.028  1.00  0.650          H  
ATOM   2774 1HE  MET A 184     -33.567 -23.299 -16.816  1.00  0.650          H  
ATOM   2775 2HE  MET A 184     -33.228 -22.356 -15.413  1.00  0.650          H  
ATOM   2776 3HE  MET A 184     -34.778 -23.104 -15.610  1.00  0.650          H  
ATOM   2777  N   ARG A 185     -33.544 -17.252 -16.952  1.00  0.410          N  
ATOM   2778  CA  ARG A 185     -33.952 -15.944 -17.384  1.00  0.400          C  
ATOM   2779  C   ARG A 185     -35.162 -16.001 -18.286  1.00  0.430          C  
ATOM   2780  O   ARG A 185     -35.167 -16.606 -19.364  1.00  0.450          O  
ATOM   2781  CB  ARG A 185     -32.794 -15.256 -18.072  1.00  0.560          C  
ATOM   2782  CG  ARG A 185     -33.064 -13.870 -18.572  1.00  0.560          C  
ATOM   2783  CD  ARG A 185     -33.153 -12.818 -17.500  1.00  0.560          C  
ATOM   2784  NE  ARG A 185     -31.874 -12.620 -16.845  1.00  0.560          N  
ATOM   2785  CZ  ARG A 185     -31.612 -11.717 -15.881  1.00  0.560          C  
ATOM   2786  NH1 ARG A 185     -32.525 -10.872 -15.460  1.00  0.560          N  
ATOM   2787  NH2 ARG A 185     -30.412 -11.697 -15.373  1.00  0.560          N  
ATOM   2788  H   ARG A 185     -33.239 -17.934 -17.652  1.00  0.490          H  
ATOM   2789  HA  ARG A 185     -34.223 -15.361 -16.506  1.00  0.480          H  
ATOM   2790 1HB  ARG A 185     -31.947 -15.213 -17.388  1.00  0.680          H  
ATOM   2791 2HB  ARG A 185     -32.482 -15.858 -18.933  1.00  0.680          H  
ATOM   2792 1HG  ARG A 185     -32.225 -13.616 -19.205  1.00  0.680          H  
ATOM   2793 2HG  ARG A 185     -33.983 -13.853 -19.156  1.00  0.680          H  
ATOM   2794 1HD  ARG A 185     -33.463 -11.879 -17.941  1.00  0.680          H  
ATOM   2795 2HD  ARG A 185     -33.885 -13.108 -16.748  1.00  0.680          H  
ATOM   2796  HE  ARG A 185     -31.109 -13.240 -17.110  1.00  0.680          H  
ATOM   2797 1HH1 ARG A 185     -33.444 -10.871 -15.871  1.00  0.680          H  
ATOM   2798 2HH1 ARG A 185     -32.297 -10.196 -14.744  1.00  0.680          H  
ATOM   2799 1HH2 ARG A 185     -29.700 -12.349 -15.717  1.00  0.680          H  
ATOM   2800 2HH2 ARG A 185     -30.145 -11.056 -14.622  1.00  0.680          H  
ATOM   2801  N   ILE A 186     -36.206 -15.358 -17.812  1.00  0.430          N  
ATOM   2802  CA  ILE A 186     -37.473 -15.320 -18.497  1.00  0.440          C  
ATOM   2803  C   ILE A 186     -37.688 -13.947 -19.108  1.00  0.460          C  
ATOM   2804  O   ILE A 186     -37.680 -12.942 -18.390  1.00  0.470          O  
ATOM   2805  CB  ILE A 186     -38.539 -15.669 -17.464  1.00  0.610          C  
ATOM   2806  CG1 ILE A 186     -38.235 -17.118 -16.926  1.00  0.610          C  
ATOM   2807  CG2 ILE A 186     -39.949 -15.514 -18.030  1.00  0.610          C  
ATOM   2808  CD1 ILE A 186     -38.974 -17.502 -15.713  1.00  0.610          C  
ATOM   2809  H   ILE A 186     -36.123 -14.902 -16.893  1.00  0.520          H  
ATOM   2810  HA  ILE A 186     -37.474 -16.063 -19.293  1.00  0.530          H  
ATOM   2811  HB  ILE A 186     -38.408 -15.008 -16.639  1.00  0.730          H  
ATOM   2812 1HG1 ILE A 186     -38.469 -17.827 -17.707  1.00  0.730          H  
ATOM   2813 2HG1 ILE A 186     -37.181 -17.204 -16.690  1.00  0.730          H  
ATOM   2814 1HG2 ILE A 186     -40.672 -15.741 -17.261  1.00  0.730          H  
ATOM   2815 2HG2 ILE A 186     -40.104 -14.486 -18.367  1.00  0.730          H  
ATOM   2816 3HG2 ILE A 186     -40.075 -16.198 -18.871  1.00  0.730          H  
ATOM   2817 1HD1 ILE A 186     -38.694 -18.517 -15.425  1.00  0.730          H  
ATOM   2818 2HD1 ILE A 186     -38.719 -16.815 -14.905  1.00  0.730          H  
ATOM   2819 3HD1 ILE A 186     -40.022 -17.461 -15.902  1.00  0.730          H  
ATOM   2820  N   TRP A 187     -37.825 -13.901 -20.436  1.00  0.460          N  
ATOM   2821  CA  TRP A 187     -37.972 -12.634 -21.140  1.00  0.460          C  
ATOM   2822  C   TRP A 187     -39.393 -12.394 -21.559  1.00  0.500          C  
ATOM   2823  O   TRP A 187     -39.916 -13.077 -22.446  1.00  0.540          O  
ATOM   2824  CB  TRP A 187     -37.126 -12.562 -22.395  1.00  0.640          C  
ATOM   2825  CG  TRP A 187     -35.701 -12.633 -22.164  1.00  0.640          C  
ATOM   2826  CD1 TRP A 187     -34.865 -13.634 -22.533  1.00  0.640          C  
ATOM   2827  CD2 TRP A 187     -34.907 -11.684 -21.449  1.00  0.640          C  
ATOM   2828  NE1 TRP A 187     -33.596 -13.352 -22.137  1.00  0.640          N  
ATOM   2829  CE2 TRP A 187     -33.606 -12.157 -21.457  1.00  0.640          C  
ATOM   2830  CE3 TRP A 187     -35.192 -10.491 -20.807  1.00  0.640          C  
ATOM   2831  CZ2 TRP A 187     -32.589 -11.469 -20.844  1.00  0.640          C  
ATOM   2832  CZ3 TRP A 187     -34.187  -9.817 -20.193  1.00  0.640          C  
ATOM   2833  CH2 TRP A 187     -32.930 -10.285 -20.199  1.00  0.640          C  
ATOM   2834  H   TRP A 187     -37.806 -14.778 -20.956  1.00  0.550          H  
ATOM   2835  HA  TRP A 187     -37.671 -11.839 -20.474  1.00  0.550          H  
ATOM   2836 1HB  TRP A 187     -37.404 -13.353 -23.042  1.00  0.770          H  
ATOM   2837 2HB  TRP A 187     -37.338 -11.640 -22.919  1.00  0.770          H  
ATOM   2838  HD1 TRP A 187     -35.155 -14.526 -23.082  1.00  0.770          H  
ATOM   2839  HE1 TRP A 187     -32.781 -13.983 -22.341  1.00  0.770          H  
ATOM   2840  HE3 TRP A 187     -36.198 -10.103 -20.783  1.00  0.770          H  
ATOM   2841  HZ2 TRP A 187     -31.561 -11.834 -20.836  1.00  0.770          H  
ATOM   2842  HZ3 TRP A 187     -34.431  -8.892 -19.694  1.00  0.770          H  
ATOM   2843  HH2 TRP A 187     -32.172  -9.721 -19.680  1.00  0.770          H  
ATOM   2844  N   LEU A 188     -40.015 -11.407 -20.946  1.00  0.500          N  
ATOM   2845  CA  LEU A 188     -41.424 -11.161 -21.194  1.00  0.520          C  
ATOM   2846  C   LEU A 188     -41.697 -10.376 -22.463  1.00  0.530          C  
ATOM   2847  O   LEU A 188     -41.014  -9.394 -22.788  1.00  0.530          O  
ATOM   2848  CB  LEU A 188     -42.017 -10.356 -20.035  1.00  0.720          C  
ATOM   2849  CG  LEU A 188     -41.959 -10.962 -18.647  1.00  0.720          C  
ATOM   2850  CD1 LEU A 188     -42.489  -9.931 -17.666  1.00  0.720          C  
ATOM   2851  CD2 LEU A 188     -42.770 -12.229 -18.591  1.00  0.720          C  
ATOM   2852  H   LEU A 188     -39.489 -10.868 -20.251  1.00  0.600          H  
ATOM   2853  HA  LEU A 188     -41.933 -12.117 -21.294  1.00  0.620          H  
ATOM   2854 1HB  LEU A 188     -41.514  -9.427 -19.983  1.00  0.860          H  
ATOM   2855 2HB  LEU A 188     -43.047 -10.157 -20.277  1.00  0.860          H  
ATOM   2856  HG  LEU A 188     -40.922 -11.186 -18.383  1.00  0.860          H  
ATOM   2857 1HD1 LEU A 188     -42.453 -10.328 -16.661  1.00  0.860          H  
ATOM   2858 2HD1 LEU A 188     -41.880  -9.025 -17.720  1.00  0.860          H  
ATOM   2859 3HD1 LEU A 188     -43.505  -9.699 -17.919  1.00  0.860          H  
ATOM   2860 1HD2 LEU A 188     -42.716 -12.617 -17.591  1.00  0.860          H  
ATOM   2861 2HD2 LEU A 188     -43.800 -12.016 -18.850  1.00  0.860          H  
ATOM   2862 3HD2 LEU A 188     -42.371 -12.951 -19.268  1.00  0.860          H  
ATOM   2863  N   ASP A 189     -42.761 -10.777 -23.155  1.00  0.550          N  
ATOM   2864  CA  ASP A 189     -43.263 -10.104 -24.339  1.00  0.560          C  
ATOM   2865  C   ASP A 189     -44.598  -9.412 -24.025  1.00  0.560          C  
ATOM   2866  O   ASP A 189     -45.595 -10.107 -23.804  1.00  0.570          O  
ATOM   2867  CB  ASP A 189     -43.404 -11.118 -25.474  1.00  0.780          C  
ATOM   2868  CG  ASP A 189     -43.941 -10.544 -26.783  1.00  0.780          C  
ATOM   2869  OD1 ASP A 189     -44.740  -9.586 -26.754  1.00  0.780          O  
ATOM   2870  OD2 ASP A 189     -43.546 -11.058 -27.814  1.00  0.780          O  
ATOM   2871  H   ASP A 189     -43.250 -11.631 -22.863  1.00  0.660          H  
ATOM   2872  HA  ASP A 189     -42.515  -9.392 -24.665  1.00  0.670          H  
ATOM   2873 1HB  ASP A 189     -42.427 -11.563 -25.669  1.00  0.940          H  
ATOM   2874 2HB  ASP A 189     -44.049 -11.926 -25.140  1.00  0.940          H  
ATOM   2875  N   PRO A 190     -44.631  -8.068 -23.865  1.00  0.560          N  
ATOM   2876  CA  PRO A 190     -45.795  -7.266 -23.540  1.00  0.570          C  
ATOM   2877  C   PRO A 190     -46.982  -7.480 -24.454  1.00  0.580          C  
ATOM   2878  O   PRO A 190     -48.129  -7.348 -24.010  1.00  0.590          O  
ATOM   2879  CB  PRO A 190     -45.290  -5.845 -23.769  1.00  0.850          C  
ATOM   2880  CG  PRO A 190     -43.873  -5.919 -23.522  1.00  0.850          C  
ATOM   2881  CD  PRO A 190     -43.428  -7.259 -24.050  1.00  0.850          C  
ATOM   2882  HA  PRO A 190     -46.071  -7.422 -22.489  1.00  0.680          H  
ATOM   2883 1HB  PRO A 190     -45.544  -5.502 -24.784  1.00  1.030          H  
ATOM   2884 2HB  PRO A 190     -45.790  -5.156 -23.072  1.00  1.030          H  
ATOM   2885 1HG  PRO A 190     -43.360  -5.051 -23.952  1.00  1.030          H  
ATOM   2886 2HG  PRO A 190     -43.767  -5.865 -22.485  1.00  1.030          H  
ATOM   2887 1HD  PRO A 190     -43.162  -7.201 -25.118  1.00  1.030          H  
ATOM   2888 2HD  PRO A 190     -42.603  -7.605 -23.413  1.00  1.030          H  
ATOM   2889  N   ALA A 191     -46.721  -7.765 -25.747  1.00  0.590          N  
ATOM   2890  CA  ALA A 191     -47.808  -7.950 -26.688  1.00  0.600          C  
ATOM   2891  C   ALA A 191     -48.525  -9.213 -26.345  1.00  0.600          C  
ATOM   2892  O   ALA A 191     -49.761  -9.265 -26.278  1.00  0.610          O  
ATOM   2893  CB  ALA A 191     -47.298  -7.998 -28.115  1.00  0.840          C  
ATOM   2894  H   ALA A 191     -45.774  -7.932 -26.112  1.00  0.710          H  
ATOM   2895  HA  ALA A 191     -48.504  -7.118 -26.583  1.00  0.720          H  
ATOM   2896 1HB  ALA A 191     -48.136  -8.133 -28.796  1.00  1.000          H  
ATOM   2897 2HB  ALA A 191     -46.785  -7.068 -28.347  1.00  1.000          H  
ATOM   2898 3HB  ALA A 191     -46.602  -8.832 -28.225  1.00  1.000          H  
ATOM   2899  N   LYS A 192     -47.718 -10.249 -26.140  1.00  0.590          N  
ATOM   2900  CA  LYS A 192     -48.271 -11.547 -25.824  1.00  0.600          C  
ATOM   2901  C   LYS A 192     -48.953 -11.508 -24.464  1.00  0.590          C  
ATOM   2902  O   LYS A 192     -50.117 -11.886 -24.343  1.00  0.600          O  
ATOM   2903  CB  LYS A 192     -47.189 -12.607 -25.883  1.00  0.840          C  
ATOM   2904  CG  LYS A 192     -46.701 -12.875 -27.303  1.00  0.840          C  
ATOM   2905  CD  LYS A 192     -45.577 -13.903 -27.353  1.00  0.840          C  
ATOM   2906  CE  LYS A 192     -45.086 -14.097 -28.779  1.00  0.840          C  
ATOM   2907  NZ  LYS A 192     -43.930 -15.026 -28.851  1.00  0.840          N  
ATOM   2908  H   LYS A 192     -46.697 -10.095 -26.242  1.00  0.710          H  
ATOM   2909  HA  LYS A 192     -49.026 -11.793 -26.569  1.00  0.720          H  
ATOM   2910 1HB  LYS A 192     -46.350 -12.311 -25.261  1.00  1.000          H  
ATOM   2911 2HB  LYS A 192     -47.587 -13.536 -25.495  1.00  1.000          H  
ATOM   2912 1HG  LYS A 192     -47.537 -13.235 -27.901  1.00  1.000          H  
ATOM   2913 2HG  LYS A 192     -46.345 -11.942 -27.740  1.00  1.000          H  
ATOM   2914 1HD  LYS A 192     -44.747 -13.580 -26.732  1.00  1.000          H  
ATOM   2915 2HD  LYS A 192     -45.935 -14.854 -26.978  1.00  1.000          H  
ATOM   2916 1HE  LYS A 192     -45.899 -14.500 -29.378  1.00  1.000          H  
ATOM   2917 2HE  LYS A 192     -44.787 -13.129 -29.188  1.00  1.000          H  
ATOM   2918 1HZ  LYS A 192     -43.639 -15.125 -29.811  1.00  1.000          H  
ATOM   2919 2HZ  LYS A 192     -43.167 -14.643 -28.310  1.00  1.000          H  
ATOM   2920 3HZ  LYS A 192     -44.193 -15.928 -28.481  1.00  1.000          H  
ATOM   2921  N   LEU A 193     -48.329 -10.881 -23.463  1.00  0.590          N  
ATOM   2922  CA  LEU A 193     -48.989 -10.812 -22.169  1.00  0.590          C  
ATOM   2923  C   LEU A 193     -50.331 -10.097 -22.273  1.00  0.590          C  
ATOM   2924  O   LEU A 193     -51.347 -10.591 -21.769  1.00  0.590          O  
ATOM   2925  CB  LEU A 193     -48.125 -10.021 -21.164  1.00  0.830          C  
ATOM   2926  CG  LEU A 193     -46.844 -10.666 -20.615  1.00  0.830          C  
ATOM   2927  CD1 LEU A 193     -46.028  -9.610 -19.872  1.00  0.830          C  
ATOM   2928  CD2 LEU A 193     -47.211 -11.768 -19.638  1.00  0.830          C  
ATOM   2929  H   LEU A 193     -47.372 -10.535 -23.582  1.00  0.710          H  
ATOM   2930  HA  LEU A 193     -49.164 -11.823 -21.815  1.00  0.710          H  
ATOM   2931 1HB  LEU A 193     -47.829  -9.093 -21.649  1.00  0.990          H  
ATOM   2932 2HB  LEU A 193     -48.741  -9.764 -20.319  1.00  0.990          H  
ATOM   2933  HG  LEU A 193     -46.248 -11.071 -21.436  1.00  0.990          H  
ATOM   2934 1HD1 LEU A 193     -45.146 -10.069 -19.480  1.00  0.990          H  
ATOM   2935 2HD1 LEU A 193     -45.750  -8.809 -20.552  1.00  0.990          H  
ATOM   2936 3HD1 LEU A 193     -46.616  -9.204 -19.053  1.00  0.990          H  
ATOM   2937 1HD2 LEU A 193     -46.297 -12.199 -19.254  1.00  0.990          H  
ATOM   2938 2HD2 LEU A 193     -47.795 -11.351 -18.813  1.00  0.990          H  
ATOM   2939 3HD2 LEU A 193     -47.790 -12.535 -20.127  1.00  0.990          H  
ATOM   2940  N   THR A 194     -50.383  -8.987 -23.009  1.00  0.600          N  
ATOM   2941  CA  THR A 194     -51.617  -8.230 -23.121  1.00  0.610          C  
ATOM   2942  C   THR A 194     -52.708  -9.089 -23.761  1.00  0.620          C  
ATOM   2943  O   THR A 194     -53.849  -9.105 -23.294  1.00  0.620          O  
ATOM   2944  CB  THR A 194     -51.418  -6.931 -23.928  1.00  0.850          C  
ATOM   2945  OG1 THR A 194     -50.425  -6.128 -23.290  1.00  0.850          O  
ATOM   2946  CG2 THR A 194     -52.733  -6.124 -23.929  1.00  0.850          C  
ATOM   2947  H   THR A 194     -49.540  -8.604 -23.440  1.00  0.720          H  
ATOM   2948  HA  THR A 194     -51.942  -7.954 -22.119  1.00  0.730          H  
ATOM   2949  HB  THR A 194     -51.104  -7.164 -24.948  1.00  1.020          H  
ATOM   2950  HG1 THR A 194     -49.542  -6.529 -23.433  1.00  1.020          H  
ATOM   2951 1HG2 THR A 194     -52.583  -5.197 -24.478  1.00  1.020          H  
ATOM   2952 2HG2 THR A 194     -53.527  -6.695 -24.403  1.00  1.020          H  
ATOM   2953 3HG2 THR A 194     -53.015  -5.894 -22.902  1.00  1.020          H  
ATOM   2954  N   SER A 195     -52.358  -9.846 -24.805  1.00  0.630          N  
ATOM   2955  CA  SER A 195     -53.320 -10.670 -25.549  1.00  0.630          C  
ATOM   2956  C   SER A 195     -54.003 -11.746 -24.694  1.00  0.640          C  
ATOM   2957  O   SER A 195     -55.058 -12.259 -25.082  1.00  0.640          O  
ATOM   2958  CB  SER A 195     -52.648 -11.395 -26.694  1.00  0.880          C  
ATOM   2959  OG  SER A 195     -51.909 -12.493 -26.230  1.00  0.880          O  
ATOM   2960  H   SER A 195     -51.399  -9.772 -25.170  1.00  0.760          H  
ATOM   2961  HA  SER A 195     -54.091 -10.007 -25.944  1.00  0.760          H  
ATOM   2962 1HB  SER A 195     -53.397 -11.733 -27.406  1.00  1.060          H  
ATOM   2963 2HB  SER A 195     -51.982 -10.707 -27.215  1.00  1.060          H  
ATOM   2964  HG  SER A 195     -51.231 -12.151 -25.618  1.00  1.060          H  
ATOM   2965  N   TYR A 196     -53.410 -12.114 -23.551  1.00  0.630          N  
ATOM   2966  CA  TYR A 196     -53.985 -13.133 -22.681  1.00  0.630          C  
ATOM   2967  C   TYR A 196     -54.495 -12.496 -21.400  1.00  0.620          C  
ATOM   2968  O   TYR A 196     -54.854 -13.203 -20.455  1.00  0.620          O  
ATOM   2969  CB  TYR A 196     -52.956 -14.197 -22.306  1.00  0.880          C  
ATOM   2970  CG  TYR A 196     -52.351 -14.927 -23.442  1.00  0.880          C  
ATOM   2971  CD1 TYR A 196     -51.040 -14.710 -23.701  1.00  0.880          C  
ATOM   2972  CD2 TYR A 196     -53.081 -15.791 -24.231  1.00  0.880          C  
ATOM   2973  CE1 TYR A 196     -50.417 -15.340 -24.729  1.00  0.880          C  
ATOM   2974  CE2 TYR A 196     -52.456 -16.436 -25.280  1.00  0.880          C  
ATOM   2975  CZ  TYR A 196     -51.116 -16.205 -25.521  1.00  0.880          C  
ATOM   2976  OH  TYR A 196     -50.473 -16.825 -26.562  1.00  0.880          O  
ATOM   2977  H   TYR A 196     -52.554 -11.644 -23.239  1.00  0.760          H  
ATOM   2978  HA  TYR A 196     -54.830 -13.597 -23.188  1.00  0.760          H  
ATOM   2979 1HB  TYR A 196     -52.147 -13.704 -21.771  1.00  1.060          H  
ATOM   2980 2HB  TYR A 196     -53.404 -14.922 -21.628  1.00  1.060          H  
ATOM   2981  HD1 TYR A 196     -50.493 -14.016 -23.074  1.00  1.060          H  
ATOM   2982  HD2 TYR A 196     -54.137 -15.963 -24.031  1.00  1.060          H  
ATOM   2983  HE1 TYR A 196     -49.373 -15.149 -24.924  1.00  1.060          H  
ATOM   2984  HE2 TYR A 196     -53.017 -17.121 -25.915  1.00  1.060          H  
ATOM   2985  HH  TYR A 196     -49.525 -16.606 -26.522  1.00  1.060          H  
ATOM   2986  N   GLN A 197     -54.485 -11.161 -21.377  1.00  0.620          N  
ATOM   2987  CA  GLN A 197     -54.837 -10.301 -20.259  1.00  0.630          C  
ATOM   2988  C   GLN A 197     -53.980 -10.561 -19.020  1.00  0.610          C  
ATOM   2989  O   GLN A 197     -54.496 -10.513 -17.900  1.00  0.630          O  
ATOM   2990  CB  GLN A 197     -56.318 -10.442 -19.869  1.00  0.880          C  
ATOM   2991  CG  GLN A 197     -57.310 -10.094 -20.973  1.00  0.880          C  
ATOM   2992  CD  GLN A 197     -57.566 -11.253 -21.922  1.00  0.880          C  
ATOM   2993  OE1 GLN A 197     -57.925 -12.356 -21.466  1.00  0.880          O  
ATOM   2994  NE2 GLN A 197     -57.382 -11.026 -23.218  1.00  0.880          N  
ATOM   2995  H   GLN A 197     -54.196 -10.667 -22.223  1.00  0.740          H  
ATOM   2996  HA  GLN A 197     -54.658  -9.278 -20.577  1.00  0.760          H  
ATOM   2997 1HB  GLN A 197     -56.514 -11.453 -19.533  1.00  1.050          H  
ATOM   2998 2HB  GLN A 197     -56.530  -9.776 -19.032  1.00  1.050          H  
ATOM   2999 1HG  GLN A 197     -58.255  -9.799 -20.518  1.00  1.050          H  
ATOM   3000 2HG  GLN A 197     -56.901  -9.267 -21.552  1.00  1.050          H  
ATOM   3001 1HE2 GLN A 197     -57.531 -11.760 -23.889  1.00  1.050          H  
ATOM   3002 2HE2 GLN A 197     -57.086 -10.125 -23.536  1.00  1.050          H  
ATOM   3003  N   LEU A 198     -52.692 -10.845 -19.232  1.00  0.580          N  
ATOM   3004  CA  LEU A 198     -51.742 -11.134 -18.167  1.00  0.560          C  
ATOM   3005  C   LEU A 198     -50.770 -10.000 -17.920  1.00  0.540          C  
ATOM   3006  O   LEU A 198     -50.521  -9.173 -18.802  1.00  0.540          O  
ATOM   3007  CB  LEU A 198     -50.960 -12.413 -18.507  1.00  0.790          C  
ATOM   3008  CG  LEU A 198     -51.808 -13.704 -18.724  1.00  0.790          C  
ATOM   3009  CD1 LEU A 198     -50.895 -14.823 -19.165  1.00  0.790          C  
ATOM   3010  CD2 LEU A 198     -52.535 -14.094 -17.439  1.00  0.790          C  
ATOM   3011  H   LEU A 198     -52.331 -10.834 -20.190  1.00  0.700          H  
ATOM   3012  HA  LEU A 198     -52.289 -11.283 -17.241  1.00  0.670          H  
ATOM   3013 1HB  LEU A 198     -50.404 -12.227 -19.425  1.00  0.950          H  
ATOM   3014 2HB  LEU A 198     -50.247 -12.602 -17.702  1.00  0.950          H  
ATOM   3015  HG  LEU A 198     -52.536 -13.530 -19.490  1.00  0.950          H  
ATOM   3016 1HD1 LEU A 198     -51.483 -15.730 -19.327  1.00  0.950          H  
ATOM   3017 2HD1 LEU A 198     -50.399 -14.546 -20.086  1.00  0.950          H  
ATOM   3018 3HD1 LEU A 198     -50.164 -14.997 -18.391  1.00  0.950          H  
ATOM   3019 1HD2 LEU A 198     -53.113 -14.992 -17.615  1.00  0.950          H  
ATOM   3020 2HD2 LEU A 198     -51.814 -14.278 -16.647  1.00  0.950          H  
ATOM   3021 3HD2 LEU A 198     -53.211 -13.299 -17.131  1.00  0.950          H  
ATOM   3022  N   THR A 199     -50.214  -9.966 -16.709  1.00  0.520          N  
ATOM   3023  CA  THR A 199     -49.192  -8.975 -16.376  1.00  0.510          C  
ATOM   3024  C   THR A 199     -47.975  -9.738 -15.814  1.00  0.490          C  
ATOM   3025  O   THR A 199     -48.098 -10.918 -15.459  1.00  0.490          O  
ATOM   3026  CB  THR A 199     -49.703  -7.988 -15.290  1.00  0.720          C  
ATOM   3027  OG1 THR A 199     -49.748  -8.659 -14.034  1.00  0.720          O  
ATOM   3028  CG2 THR A 199     -51.097  -7.528 -15.637  1.00  0.720          C  
ATOM   3029  H   THR A 199     -50.532 -10.649 -16.003  1.00  0.620          H  
ATOM   3030  HA  THR A 199     -48.924  -8.436 -17.280  1.00  0.610          H  
ATOM   3031  HB  THR A 199     -49.090  -7.112 -15.219  1.00  0.860          H  
ATOM   3032  HG1 THR A 199     -50.122  -8.057 -13.367  1.00  0.860          H  
ATOM   3033 1HG2 THR A 199     -51.443  -6.855 -14.864  1.00  0.860          H  
ATOM   3034 2HG2 THR A 199     -51.058  -7.008 -16.587  1.00  0.860          H  
ATOM   3035 3HG2 THR A 199     -51.778  -8.374 -15.704  1.00  0.860          H  
ATOM   3036  N   PRO A 200     -46.806  -9.095 -15.625  1.00  0.480          N  
ATOM   3037  CA  PRO A 200     -45.622  -9.676 -15.012  1.00  0.470          C  
ATOM   3038  C   PRO A 200     -45.883 -10.205 -13.589  1.00  0.460          C  
ATOM   3039  O   PRO A 200     -45.096 -11.011 -13.086  1.00  0.450          O  
ATOM   3040  CB  PRO A 200     -44.639  -8.499 -15.015  1.00  0.700          C  
ATOM   3041  CG  PRO A 200     -45.082  -7.616 -16.148  1.00  0.700          C  
ATOM   3042  CD  PRO A 200     -46.582  -7.709 -16.138  1.00  0.700          C  
ATOM   3043  HA  PRO A 200     -45.249 -10.483 -15.659  1.00  0.560          H  
ATOM   3044 1HB  PRO A 200     -44.678  -7.978 -14.052  1.00  0.850          H  
ATOM   3045 2HB  PRO A 200     -43.624  -8.858 -15.139  1.00  0.850          H  
ATOM   3046 1HG  PRO A 200     -44.700  -6.597 -15.980  1.00  0.850          H  
ATOM   3047 2HG  PRO A 200     -44.652  -7.947 -17.086  1.00  0.850          H  
ATOM   3048 1HD  PRO A 200     -46.958  -6.956 -15.437  1.00  0.850          H  
ATOM   3049 2HD  PRO A 200     -46.952  -7.565 -17.157  1.00  0.850          H  
ATOM   3050  N   SER A 201     -46.959  -9.736 -12.918  1.00  0.470          N  
ATOM   3051  CA  SER A 201     -47.251 -10.193 -11.568  1.00  0.460          C  
ATOM   3052  C   SER A 201     -47.931 -11.567 -11.600  1.00  0.460          C  
ATOM   3053  O   SER A 201     -47.850 -12.326 -10.623  1.00  0.450          O  
ATOM   3054  CB  SER A 201     -48.103  -9.177 -10.828  1.00  0.650          C  
ATOM   3055  OG  SER A 201     -49.390  -9.102 -11.358  1.00  0.650          O  
ATOM   3056  H   SER A 201     -47.632  -9.092 -13.334  1.00  0.560          H  
ATOM   3057  HA  SER A 201     -46.309 -10.292 -11.028  1.00  0.550          H  
ATOM   3058 1HB  SER A 201     -48.159  -9.442  -9.773  1.00  0.780          H  
ATOM   3059 2HB  SER A 201     -47.631  -8.196 -10.891  1.00  0.780          H  
ATOM   3060  HG  SER A 201     -49.843  -8.366 -10.878  1.00  0.780          H  
ATOM   3061  N   ASP A 202     -48.513 -11.947 -12.756  1.00  0.470          N  
ATOM   3062  CA  ASP A 202     -49.147 -13.252 -12.886  1.00  0.480          C  
ATOM   3063  C   ASP A 202     -48.041 -14.213 -13.197  1.00  0.470          C  
ATOM   3064  O   ASP A 202     -48.077 -15.380 -12.804  1.00  0.470          O  
ATOM   3065  CB  ASP A 202     -50.134 -13.324 -14.046  1.00  0.670          C  
ATOM   3066  CG  ASP A 202     -51.346 -12.467 -13.906  1.00  0.670          C  
ATOM   3067  OD1 ASP A 202     -52.082 -12.577 -12.937  1.00  0.670          O  
ATOM   3068  OD2 ASP A 202     -51.566 -11.682 -14.812  1.00  0.670          O  
ATOM   3069  H   ASP A 202     -48.554 -11.316 -13.559  1.00  0.560          H  
ATOM   3070  HA  ASP A 202     -49.630 -13.530 -11.949  1.00  0.580          H  
ATOM   3071 1HB  ASP A 202     -49.617 -13.034 -14.964  1.00  0.800          H  
ATOM   3072 2HB  ASP A 202     -50.456 -14.358 -14.180  1.00  0.800          H  
ATOM   3073  N   ILE A 203     -47.034 -13.701 -13.899  1.00  0.470          N  
ATOM   3074  CA  ILE A 203     -45.912 -14.538 -14.256  1.00  0.470          C  
ATOM   3075  C   ILE A 203     -45.159 -14.846 -12.984  1.00  0.440          C  
ATOM   3076  O   ILE A 203     -44.862 -16.007 -12.711  1.00  0.440          O  
ATOM   3077  CB  ILE A 203     -44.955 -13.842 -15.238  1.00  0.660          C  
ATOM   3078  CG1 ILE A 203     -45.715 -13.464 -16.535  1.00  0.660          C  
ATOM   3079  CG2 ILE A 203     -43.725 -14.757 -15.502  1.00  0.660          C  
ATOM   3080  CD1 ILE A 203     -46.361 -14.564 -17.272  1.00  0.660          C  
ATOM   3081  H   ILE A 203     -47.124 -12.734 -14.229  1.00  0.560          H  
ATOM   3082  HA  ILE A 203     -46.265 -15.481 -14.666  1.00  0.560          H  
ATOM   3083  HB  ILE A 203     -44.602 -12.912 -14.802  1.00  0.790          H  
ATOM   3084 1HG1 ILE A 203     -46.490 -12.749 -16.277  1.00  0.790          H  
ATOM   3085 2HG1 ILE A 203     -45.031 -12.986 -17.194  1.00  0.790          H  
ATOM   3086 1HG2 ILE A 203     -43.036 -14.280 -16.174  1.00  0.790          H  
ATOM   3087 2HG2 ILE A 203     -43.214 -14.956 -14.572  1.00  0.790          H  
ATOM   3088 3HG2 ILE A 203     -44.048 -15.690 -15.926  1.00  0.790          H  
ATOM   3089 1HD1 ILE A 203     -46.857 -14.154 -18.127  1.00  0.790          H  
ATOM   3090 2HD1 ILE A 203     -45.627 -15.296 -17.594  1.00  0.790          H  
ATOM   3091 3HD1 ILE A 203     -47.098 -15.035 -16.650  1.00  0.790          H  
ATOM   3092  N   ALA A 204     -44.868 -13.811 -12.188  1.00  0.430          N  
ATOM   3093  CA  ALA A 204     -44.161 -14.020 -10.941  1.00  0.410          C  
ATOM   3094  C   ALA A 204     -44.928 -14.954 -10.020  1.00  0.410          C  
ATOM   3095  O   ALA A 204     -44.332 -15.862  -9.432  1.00  0.400          O  
ATOM   3096  CB  ALA A 204     -43.956 -12.692 -10.246  1.00  0.580          C  
ATOM   3097  H   ALA A 204     -45.101 -12.859 -12.480  1.00  0.520          H  
ATOM   3098  HA  ALA A 204     -43.196 -14.472 -11.163  1.00  0.490          H  
ATOM   3099 1HB  ALA A 204     -43.419 -12.844  -9.316  1.00  0.700          H  
ATOM   3100 2HB  ALA A 204     -43.391 -12.026 -10.899  1.00  0.700          H  
ATOM   3101 3HB  ALA A 204     -44.926 -12.249 -10.032  1.00  0.700          H  
ATOM   3102  N   THR A 205     -46.255 -14.793  -9.944  1.00  0.430          N  
ATOM   3103  CA  THR A 205     -47.052 -15.647  -9.087  1.00  0.440          C  
ATOM   3104  C   THR A 205     -47.001 -17.089  -9.555  1.00  0.450          C  
ATOM   3105  O   THR A 205     -46.805 -17.998  -8.743  1.00  0.440          O  
ATOM   3106  CB  THR A 205     -48.528 -15.187  -9.042  1.00  0.610          C  
ATOM   3107  OG1 THR A 205     -48.610 -13.854  -8.508  1.00  0.610          O  
ATOM   3108  CG2 THR A 205     -49.337 -16.134  -8.147  1.00  0.610          C  
ATOM   3109  H   THR A 205     -46.721 -14.023 -10.425  1.00  0.520          H  
ATOM   3110  HA  THR A 205     -46.643 -15.599  -8.078  1.00  0.530          H  
ATOM   3111  HB  THR A 205     -48.944 -15.191 -10.051  1.00  0.730          H  
ATOM   3112  HG1 THR A 205     -48.282 -13.212  -9.177  1.00  0.730          H  
ATOM   3113 1HG2 THR A 205     -50.371 -15.797  -8.117  1.00  0.730          H  
ATOM   3114 2HG2 THR A 205     -49.306 -17.151  -8.535  1.00  0.730          H  
ATOM   3115 3HG2 THR A 205     -48.921 -16.121  -7.140  1.00  0.730          H  
ATOM   3116  N   ALA A 206     -47.203 -17.317 -10.858  1.00  0.470          N  
ATOM   3117  CA  ALA A 206     -47.196 -18.664 -11.394  1.00  0.480          C  
ATOM   3118  C   ALA A 206     -45.851 -19.334 -11.192  1.00  0.470          C  
ATOM   3119  O   ALA A 206     -45.787 -20.522 -10.854  1.00  0.480          O  
ATOM   3120  CB  ALA A 206     -47.533 -18.630 -12.862  1.00  0.670          C  
ATOM   3121  H   ALA A 206     -47.381 -16.536 -11.496  1.00  0.560          H  
ATOM   3122  HA  ALA A 206     -47.952 -19.243 -10.867  1.00  0.580          H  
ATOM   3123 1HB  ALA A 206     -47.556 -19.642 -13.262  1.00  0.800          H  
ATOM   3124 2HB  ALA A 206     -48.510 -18.164 -13.003  1.00  0.800          H  
ATOM   3125 3HB  ALA A 206     -46.774 -18.043 -13.383  1.00  0.800          H  
ATOM   3126  N   LEU A 207     -44.763 -18.582 -11.372  1.00  0.440          N  
ATOM   3127  CA  LEU A 207     -43.453 -19.160 -11.187  1.00  0.420          C  
ATOM   3128  C   LEU A 207     -43.244 -19.557  -9.747  1.00  0.410          C  
ATOM   3129  O   LEU A 207     -42.763 -20.654  -9.475  1.00  0.410          O  
ATOM   3130  CB  LEU A 207     -42.380 -18.152 -11.573  1.00  0.600          C  
ATOM   3131  CG  LEU A 207     -42.240 -17.790 -13.046  1.00  0.600          C  
ATOM   3132  CD1 LEU A 207     -41.323 -16.635 -13.145  1.00  0.600          C  
ATOM   3133  CD2 LEU A 207     -41.713 -18.928 -13.820  1.00  0.600          C  
ATOM   3134  H   LEU A 207     -44.851 -17.610 -11.685  1.00  0.530          H  
ATOM   3135  HA  LEU A 207     -43.380 -20.054 -11.795  1.00  0.500          H  
ATOM   3136 1HB  LEU A 207     -42.632 -17.230 -11.060  1.00  0.720          H  
ATOM   3137 2HB  LEU A 207     -41.417 -18.503 -11.207  1.00  0.720          H  
ATOM   3138  HG  LEU A 207     -43.198 -17.512 -13.451  1.00  0.720          H  
ATOM   3139 1HD1 LEU A 207     -41.229 -16.353 -14.184  1.00  0.720          H  
ATOM   3140 2HD1 LEU A 207     -41.740 -15.805 -12.579  1.00  0.720          H  
ATOM   3141 3HD1 LEU A 207     -40.344 -16.895 -12.743  1.00  0.720          H  
ATOM   3142 1HD2 LEU A 207     -41.622 -18.637 -14.845  1.00  0.720          H  
ATOM   3143 2HD2 LEU A 207     -40.741 -19.221 -13.432  1.00  0.720          H  
ATOM   3144 3HD2 LEU A 207     -42.393 -19.738 -13.751  1.00  0.720          H  
ATOM   3145  N   GLN A 208     -43.658 -18.709  -8.802  1.00  0.400          N  
ATOM   3146  CA  GLN A 208     -43.497 -19.062  -7.401  1.00  0.400          C  
ATOM   3147  C   GLN A 208     -44.370 -20.254  -7.032  1.00  0.430          C  
ATOM   3148  O   GLN A 208     -43.962 -21.099  -6.242  1.00  0.460          O  
ATOM   3149  CB  GLN A 208     -43.796 -17.858  -6.510  1.00  0.560          C  
ATOM   3150  CG  GLN A 208     -42.737 -16.789  -6.634  1.00  0.560          C  
ATOM   3151  CD  GLN A 208     -43.011 -15.529  -5.872  1.00  0.560          C  
ATOM   3152  OE1 GLN A 208     -44.166 -15.178  -5.598  1.00  0.560          O  
ATOM   3153  NE2 GLN A 208     -41.936 -14.819  -5.509  1.00  0.560          N  
ATOM   3154  H   GLN A 208     -44.041 -17.791  -9.060  1.00  0.480          H  
ATOM   3155  HA  GLN A 208     -42.459 -19.352  -7.242  1.00  0.480          H  
ATOM   3156 1HB  GLN A 208     -44.756 -17.423  -6.806  1.00  0.670          H  
ATOM   3157 2HB  GLN A 208     -43.873 -18.170  -5.471  1.00  0.670          H  
ATOM   3158 1HG  GLN A 208     -41.777 -17.189  -6.303  1.00  0.670          H  
ATOM   3159 2HG  GLN A 208     -42.691 -16.535  -7.670  1.00  0.670          H  
ATOM   3160 1HE2 GLN A 208     -42.056 -13.968  -4.998  1.00  0.670          H  
ATOM   3161 2HE2 GLN A 208     -40.979 -15.141  -5.734  1.00  0.670          H  
ATOM   3162  N   ALA A 209     -45.580 -20.315  -7.589  1.00  0.480          N  
ATOM   3163  CA  ALA A 209     -46.496 -21.406  -7.310  1.00  0.550          C  
ATOM   3164  C   ALA A 209     -45.979 -22.765  -7.793  1.00  0.530          C  
ATOM   3165  O   ALA A 209     -46.057 -23.745  -7.040  1.00  0.560          O  
ATOM   3166  CB  ALA A 209     -47.830 -21.118  -7.971  1.00  0.740          C  
ATOM   3167  H   ALA A 209     -45.888 -19.552  -8.195  1.00  0.580          H  
ATOM   3168  HA  ALA A 209     -46.631 -21.460  -6.232  1.00  0.660          H  
ATOM   3169 1HB  ALA A 209     -48.518 -21.900  -7.741  1.00  0.890          H  
ATOM   3170 2HB  ALA A 209     -48.215 -20.165  -7.605  1.00  0.890          H  
ATOM   3171 3HB  ALA A 209     -47.692 -21.060  -9.046  1.00  0.890          H  
ATOM   3172  N   GLN A 210     -45.413 -22.814  -9.018  1.00  0.530          N  
ATOM   3173  CA  GLN A 210     -44.932 -24.079  -9.580  1.00  0.540          C  
ATOM   3174  C   GLN A 210     -43.478 -24.412  -9.236  1.00  0.490          C  
ATOM   3175  O   GLN A 210     -43.150 -25.565  -8.943  1.00  0.690          O  
ATOM   3176  CB  GLN A 210     -45.121 -24.117 -11.090  1.00  0.750          C  
ATOM   3177  CG  GLN A 210     -44.782 -25.469 -11.731  1.00  0.750          C  
ATOM   3178  CD  GLN A 210     -45.641 -26.607 -11.186  1.00  0.750          C  
ATOM   3179  OE1 GLN A 210     -46.818 -26.427 -10.860  1.00  0.750          O  
ATOM   3180  NE2 GLN A 210     -45.052 -27.793 -11.087  1.00  0.750          N  
ATOM   3181  H   GLN A 210     -45.399 -21.963  -9.592  1.00  0.640          H  
ATOM   3182  HA  GLN A 210     -45.560 -24.861  -9.170  1.00  0.650          H  
ATOM   3183 1HB  GLN A 210     -46.134 -23.872 -11.330  1.00  0.900          H  
ATOM   3184 2HB  GLN A 210     -44.486 -23.356 -11.549  1.00  0.900          H  
ATOM   3185 1HG  GLN A 210     -44.993 -25.407 -12.792  1.00  0.900          H  
ATOM   3186 2HG  GLN A 210     -43.740 -25.707 -11.570  1.00  0.900          H  
ATOM   3187 1HE2 GLN A 210     -45.567 -28.583 -10.745  1.00  0.900          H  
ATOM   3188 2HE2 GLN A 210     -44.093 -27.901 -11.359  1.00  0.900          H  
ATOM   3189  N   ASN A 211     -42.588 -23.437  -9.262  1.00  0.450          N  
ATOM   3190  CA  ASN A 211     -41.191 -23.686  -8.955  1.00  0.420          C  
ATOM   3191  C   ASN A 211     -40.940 -23.578  -7.468  1.00  0.470          C  
ATOM   3192  O   ASN A 211     -40.193 -22.724  -7.009  1.00  0.950          O  
ATOM   3193  CB  ASN A 211     -40.299 -22.718  -9.715  1.00  0.600          C  
ATOM   3194  CG  ASN A 211     -38.877 -23.046  -9.566  1.00  0.600          C  
ATOM   3195  OD1 ASN A 211     -38.508 -24.211  -9.399  1.00  0.600          O  
ATOM   3196  ND2 ASN A 211     -38.068 -22.040  -9.566  1.00  0.600          N  
ATOM   3197  H   ASN A 211     -42.858 -22.484  -9.493  1.00  0.540          H  
ATOM   3198  HA  ASN A 211     -40.949 -24.707  -9.217  1.00  0.500          H  
ATOM   3199 1HB  ASN A 211     -40.561 -22.728 -10.776  1.00  0.720          H  
ATOM   3200 2HB  ASN A 211     -40.460 -21.707  -9.345  1.00  0.720          H  
ATOM   3201 1HD2 ASN A 211     -37.086 -22.181  -9.382  1.00  0.720          H  
ATOM   3202 2HD2 ASN A 211     -38.421 -21.117  -9.687  1.00  0.720          H  
ATOM   3203  N   SER A 212     -41.532 -24.463  -6.709  1.00  0.570          N  
ATOM   3204  CA  SER A 212     -41.393 -24.378  -5.272  1.00  0.510          C  
ATOM   3205  C   SER A 212     -41.325 -25.731  -4.633  1.00  0.450          C  
ATOM   3206  O   SER A 212     -42.218 -26.559  -4.779  1.00  0.470          O  
ATOM   3207  CB  SER A 212     -42.535 -23.587  -4.685  1.00  0.740          C  
ATOM   3208  OG  SER A 212     -42.446 -23.525  -3.289  1.00  0.740          O  
ATOM   3209  H   SER A 212     -42.110 -25.167  -7.170  1.00  0.680          H  
ATOM   3210  HA  SER A 212     -40.466 -23.855  -5.044  1.00  0.610          H  
ATOM   3211 1HB  SER A 212     -42.497 -22.588  -5.088  1.00  0.890          H  
ATOM   3212 2HB  SER A 212     -43.489 -24.029  -4.986  1.00  0.890          H  
ATOM   3213  HG  SER A 212     -43.191 -22.989  -3.006  1.00  0.890          H  
ATOM   3214  N   GLN A 213     -40.225 -25.957  -3.948  1.00  0.400          N  
ATOM   3215  CA  GLN A 213     -39.979 -27.204  -3.262  1.00  0.360          C  
ATOM   3216  C   GLN A 213     -40.930 -27.237  -2.080  1.00  0.300          C  
ATOM   3217  O   GLN A 213     -40.990 -26.263  -1.329  1.00  0.300          O  
ATOM   3218  CB  GLN A 213     -38.534 -27.223  -2.797  1.00  0.520          C  
ATOM   3219  CG  GLN A 213     -38.005 -28.494  -2.239  1.00  0.520          C  
ATOM   3220  CD  GLN A 213     -37.724 -29.555  -3.264  1.00  0.520          C  
ATOM   3221  OE1 GLN A 213     -37.247 -29.269  -4.395  1.00  0.520          O  
ATOM   3222  NE2 GLN A 213     -37.979 -30.806  -2.875  1.00  0.520          N  
ATOM   3223  H   GLN A 213     -39.544 -25.214  -3.888  1.00  0.480          H  
ATOM   3224  HA  GLN A 213     -40.208 -28.036  -3.912  1.00  0.430          H  
ATOM   3225 1HB  GLN A 213     -37.913 -26.961  -3.605  1.00  0.620          H  
ATOM   3226 2HB  GLN A 213     -38.413 -26.461  -2.043  1.00  0.620          H  
ATOM   3227 1HG  GLN A 213     -37.101 -28.300  -1.689  1.00  0.620          H  
ATOM   3228 2HG  GLN A 213     -38.770 -28.905  -1.589  1.00  0.620          H  
ATOM   3229 1HE2 GLN A 213     -37.794 -31.585  -3.479  1.00  0.620          H  
ATOM   3230 2HE2 GLN A 213     -38.341 -30.989  -1.936  1.00  0.620          H  
ATOM   3231  N   VAL A 214     -41.670 -28.321  -1.882  1.00  0.300          N  
ATOM   3232  CA  VAL A 214     -42.616 -28.296  -0.768  1.00  0.300          C  
ATOM   3233  C   VAL A 214     -42.348 -29.392   0.247  1.00  0.300          C  
ATOM   3234  O   VAL A 214     -42.033 -30.530  -0.094  1.00  0.490          O  
ATOM   3235  CB  VAL A 214     -44.075 -28.411  -1.285  1.00  0.420          C  
ATOM   3236  CG1 VAL A 214     -44.297 -29.770  -1.923  1.00  0.420          C  
ATOM   3237  CG2 VAL A 214     -45.098 -28.118  -0.150  1.00  0.420          C  
ATOM   3238  H   VAL A 214     -41.587 -29.122  -2.514  1.00  0.360          H  
ATOM   3239  HA  VAL A 214     -42.524 -27.340  -0.255  1.00  0.360          H  
ATOM   3240  HB  VAL A 214     -44.210 -27.675  -2.085  1.00  0.500          H  
ATOM   3241 1HG1 VAL A 214     -45.304 -29.811  -2.339  1.00  0.500          H  
ATOM   3242 2HG1 VAL A 214     -43.580 -29.909  -2.692  1.00  0.500          H  
ATOM   3243 3HG1 VAL A 214     -44.178 -30.560  -1.213  1.00  0.500          H  
ATOM   3244 1HG2 VAL A 214     -46.104 -28.185  -0.553  1.00  0.500          H  
ATOM   3245 2HG2 VAL A 214     -45.007 -28.819   0.658  1.00  0.500          H  
ATOM   3246 3HG2 VAL A 214     -44.931 -27.116   0.238  1.00  0.500          H  
ATOM   3247  N   ALA A 215     -42.493 -29.025   1.501  1.00  0.220          N  
ATOM   3248  CA  ALA A 215     -42.376 -29.944   2.614  1.00  0.250          C  
ATOM   3249  C   ALA A 215     -43.743 -30.587   2.878  1.00  0.280          C  
ATOM   3250  O   ALA A 215     -44.654 -29.904   3.320  1.00  0.390          O  
ATOM   3251  CB  ALA A 215     -41.879 -29.174   3.825  1.00  0.340          C  
ATOM   3252  H   ALA A 215     -42.712 -28.054   1.672  1.00  0.260          H  
ATOM   3253  HA  ALA A 215     -41.677 -30.736   2.353  1.00  0.300          H  
ATOM   3254 1HB  ALA A 215     -41.793 -29.810   4.667  1.00  0.410          H  
ATOM   3255 2HB  ALA A 215     -40.911 -28.743   3.601  1.00  0.410          H  
ATOM   3256 3HB  ALA A 215     -42.582 -28.382   4.066  1.00  0.410          H  
ATOM   3257  N   VAL A 216     -43.915 -31.871   2.553  1.00  0.350          N  
ATOM   3258  CA  VAL A 216     -45.228 -32.525   2.697  1.00  0.420          C  
ATOM   3259  C   VAL A 216     -45.311 -33.784   3.561  1.00  0.490          C  
ATOM   3260  O   VAL A 216     -46.263 -34.549   3.419  1.00  0.540          O  
ATOM   3261  CB  VAL A 216     -45.896 -32.797   1.338  1.00  0.560          C  
ATOM   3262  CG1 VAL A 216     -46.270 -31.519   0.685  1.00  0.560          C  
ATOM   3263  CG2 VAL A 216     -44.936 -33.526   0.467  1.00  0.560          C  
ATOM   3264  H   VAL A 216     -43.119 -32.403   2.215  1.00  0.420          H  
ATOM   3265  HA  VAL A 216     -45.869 -31.803   3.175  1.00  0.500          H  
ATOM   3266  HB  VAL A 216     -46.799 -33.390   1.488  1.00  0.670          H  
ATOM   3267 1HG1 VAL A 216     -46.739 -31.706  -0.273  1.00  0.670          H  
ATOM   3268 2HG1 VAL A 216     -46.960 -30.972   1.321  1.00  0.670          H  
ATOM   3269 3HG1 VAL A 216     -45.390 -30.956   0.554  1.00  0.670          H  
ATOM   3270 1HG2 VAL A 216     -45.395 -33.734  -0.473  1.00  0.670          H  
ATOM   3271 2HG2 VAL A 216     -44.038 -32.929   0.311  1.00  0.670          H  
ATOM   3272 3HG2 VAL A 216     -44.671 -34.446   0.956  1.00  0.670          H  
ATOM   3273  N   GLY A 217     -44.347 -34.002   4.446  1.00  0.520          N  
ATOM   3274  CA  GLY A 217     -44.415 -35.106   5.392  1.00  0.610          C  
ATOM   3275  C   GLY A 217     -44.066 -36.476   4.880  1.00  0.550          C  
ATOM   3276  O   GLY A 217     -43.338 -36.627   3.892  1.00  0.500          O  
ATOM   3277  H   GLY A 217     -43.525 -33.402   4.489  1.00  0.620          H  
ATOM   3278 1HA  GLY A 217     -43.767 -34.881   6.237  1.00  0.730          H  
ATOM   3279 2HA  GLY A 217     -45.421 -35.155   5.784  1.00  0.730          H  
ATOM   3280  N   GLN A 218     -44.504 -37.468   5.664  1.00  0.600          N  
ATOM   3281  CA  GLN A 218     -44.225 -38.873   5.431  1.00  0.560          C  
ATOM   3282  C   GLN A 218     -45.487 -39.712   5.638  1.00  0.530          C  
ATOM   3283  O   GLN A 218     -46.305 -39.427   6.526  1.00  0.610          O  
ATOM   3284  CB  GLN A 218     -43.155 -39.392   6.408  1.00  0.800          C  
ATOM   3285  CG  GLN A 218     -41.800 -38.669   6.380  1.00  0.800          C  
ATOM   3286  CD  GLN A 218     -40.762 -39.339   7.263  1.00  0.800          C  
ATOM   3287  OE1 GLN A 218     -40.966 -39.515   8.472  1.00  0.800          O  
ATOM   3288  NE2 GLN A 218     -39.640 -39.731   6.660  1.00  0.800          N  
ATOM   3289  H   GLN A 218     -45.089 -37.223   6.456  1.00  0.720          H  
ATOM   3290  HA  GLN A 218     -43.883 -39.009   4.408  1.00  0.670          H  
ATOM   3291 1HB  GLN A 218     -43.540 -39.339   7.419  1.00  0.960          H  
ATOM   3292 2HB  GLN A 218     -42.968 -40.452   6.195  1.00  0.960          H  
ATOM   3293 1HG  GLN A 218     -41.408 -38.620   5.401  1.00  0.960          H  
ATOM   3294 2HG  GLN A 218     -41.946 -37.659   6.754  1.00  0.960          H  
ATOM   3295 1HE2 GLN A 218     -38.921 -40.177   7.192  1.00  0.960          H  
ATOM   3296 2HE2 GLN A 218     -39.501 -39.569   5.668  1.00  0.960          H  
ATOM   3297  N   LEU A 219     -45.594 -40.792   4.884  1.00  0.490          N  
ATOM   3298  CA  LEU A 219     -46.666 -41.744   5.052  1.00  0.500          C  
ATOM   3299  C   LEU A 219     -46.275 -42.491   6.303  1.00  0.570          C  
ATOM   3300  O   LEU A 219     -45.128 -42.940   6.405  1.00  0.580          O  
ATOM   3301  CB  LEU A 219     -46.708 -42.711   3.854  1.00  0.700          C  
ATOM   3302  CG  LEU A 219     -46.923 -42.084   2.430  1.00  0.700          C  
ATOM   3303  CD1 LEU A 219     -46.747 -43.135   1.407  1.00  0.700          C  
ATOM   3304  CD2 LEU A 219     -48.301 -41.467   2.306  1.00  0.700          C  
ATOM   3305  H   LEU A 219     -44.886 -40.963   4.183  1.00  0.590          H  
ATOM   3306  HA  LEU A 219     -47.613 -41.241   5.210  1.00  0.600          H  
ATOM   3307 1HB  LEU A 219     -45.769 -43.263   3.831  1.00  0.840          H  
ATOM   3308 2HB  LEU A 219     -47.515 -43.425   4.030  1.00  0.840          H  
ATOM   3309  HG  LEU A 219     -46.169 -41.336   2.255  1.00  0.840          H  
ATOM   3310 1HD1 LEU A 219     -46.882 -42.708   0.429  1.00  0.840          H  
ATOM   3311 2HD1 LEU A 219     -45.756 -43.536   1.496  1.00  0.840          H  
ATOM   3312 3HD1 LEU A 219     -47.453 -43.896   1.555  1.00  0.840          H  
ATOM   3313 1HD2 LEU A 219     -48.429 -41.042   1.308  1.00  0.840          H  
ATOM   3314 2HD2 LEU A 219     -49.060 -42.216   2.482  1.00  0.840          H  
ATOM   3315 3HD2 LEU A 219     -48.381 -40.691   3.027  1.00  0.840          H  
ATOM   3316  N   GLY A 220     -47.173 -42.585   7.285  1.00  0.610          N  
ATOM   3317  CA  GLY A 220     -46.830 -43.284   8.515  1.00  0.670          C  
ATOM   3318  C   GLY A 220     -45.891 -42.469   9.410  1.00  0.700          C  
ATOM   3319  O   GLY A 220     -45.220 -43.040  10.285  1.00  0.750          O  
ATOM   3320  H   GLY A 220     -48.116 -42.193   7.200  1.00  0.730          H  
ATOM   3321 1HA  GLY A 220     -47.745 -43.499   9.059  1.00  0.800          H  
ATOM   3322 2HA  GLY A 220     -46.371 -44.237   8.274  1.00  0.800          H  
ATOM   3323  N   GLY A 221     -45.825 -41.139   9.188  1.00  0.710          N  
ATOM   3324  CA  GLY A 221     -44.944 -40.283   9.966  1.00  0.760          C  
ATOM   3325  C   GLY A 221     -45.449 -40.176  11.394  1.00  0.740          C  
ATOM   3326  O   GLY A 221     -46.624 -40.416  11.665  1.00  0.820          O  
ATOM   3327  H   GLY A 221     -46.384 -40.692   8.456  1.00  0.850          H  
ATOM   3328 1HA  GLY A 221     -43.930 -40.684   9.951  1.00  0.910          H  
ATOM   3329 2HA  GLY A 221     -44.911 -39.292   9.510  1.00  0.910          H  
ATOM   3330  N   ALA A 222     -44.567 -39.767  12.303  1.00  0.810          N  
ATOM   3331  CA  ALA A 222     -44.892 -39.680  13.717  1.00  0.850          C  
ATOM   3332  C   ALA A 222     -46.058 -38.707  13.955  1.00  0.890          C  
ATOM   3333  O   ALA A 222     -46.160 -37.708  13.241  1.00  1.160          O  
ATOM   3334  CB  ALA A 222     -43.646 -39.300  14.500  1.00  1.170          C  
ATOM   3335  H   ALA A 222     -43.630 -39.549  11.998  1.00  0.970          H  
ATOM   3336  HA  ALA A 222     -45.170 -40.661  14.026  1.00  1.020          H  
ATOM   3337 1HB  ALA A 222     -43.860 -39.312  15.537  1.00  1.410          H  
ATOM   3338 2HB  ALA A 222     -42.861 -40.029  14.301  1.00  1.410          H  
ATOM   3339 3HB  ALA A 222     -43.304 -38.309  14.204  1.00  1.410          H  
ATOM   3340  N   PRO A 223     -46.922 -38.920  14.978  1.00  0.830          N  
ATOM   3341  CA  PRO A 223     -46.994 -39.886  16.084  1.00  0.760          C  
ATOM   3342  C   PRO A 223     -47.542 -41.296  15.895  1.00  0.940          C  
ATOM   3343  O   PRO A 223     -47.889 -41.815  16.945  1.00  1.570          O  
ATOM   3344  CB  PRO A 223     -47.955 -39.181  17.040  1.00  1.140          C  
ATOM   3345  CG  PRO A 223     -48.850 -38.440  16.172  1.00  1.140          C  
ATOM   3346  CD  PRO A 223     -47.977 -37.949  15.040  1.00  1.140          C  
ATOM   3347  HA  PRO A 223     -45.999 -39.955  16.544  1.00  0.910          H  
ATOM   3348 1HB  PRO A 223     -48.493 -39.894  17.673  1.00  1.370          H  
ATOM   3349 2HB  PRO A 223     -47.434 -38.548  17.699  1.00  1.370          H  
ATOM   3350 1HG  PRO A 223     -49.684 -39.075  15.840  1.00  1.370          H  
ATOM   3351 2HG  PRO A 223     -49.274 -37.653  16.763  1.00  1.370          H  
ATOM   3352 1HD  PRO A 223     -48.512 -37.938  14.106  1.00  1.370          H  
ATOM   3353 2HD  PRO A 223     -47.541 -36.967  15.273  1.00  1.370          H  
ATOM   3354  N   ALA A 224     -46.790 -42.014  15.153  1.00  1.020          N  
ATOM   3355  CA  ALA A 224     -47.302 -43.143  14.433  1.00  1.190          C  
ATOM   3356  C   ALA A 224     -46.262 -44.187  14.719  1.00  1.380          C  
ATOM   3357  O   ALA A 224     -45.283 -44.278  13.999  1.00  1.680          O  
ATOM   3358  CB  ALA A 224     -47.452 -42.893  12.953  1.00  1.600          C  
ATOM   3359  H   ALA A 224     -45.943 -42.295  15.634  1.00  1.220          H  
ATOM   3360  HA  ALA A 224     -48.257 -43.446  14.858  1.00  1.430          H  
ATOM   3361 1HB  ALA A 224     -47.791 -43.794  12.468  1.00  1.920          H  
ATOM   3362 2HB  ALA A 224     -48.170 -42.093  12.776  1.00  1.920          H  
ATOM   3363 3HB  ALA A 224     -46.488 -42.620  12.552  1.00  1.920          H  
ATOM   3364  N   VAL A 225     -46.369 -44.864  15.853  1.00  1.780          N  
ATOM   3365  CA  VAL A 225     -45.304 -45.786  16.264  1.00  2.340          C  
ATOM   3366  C   VAL A 225     -45.798 -47.209  16.321  1.00  1.940          C  
ATOM   3367  O   VAL A 225     -45.066 -48.101  16.725  1.00  2.070          O  
ATOM   3368  CB  VAL A 225     -44.799 -45.413  17.670  1.00  3.050          C  
ATOM   3369  CG1 VAL A 225     -44.264 -44.017  17.641  1.00  3.050          C  
ATOM   3370  CG2 VAL A 225     -45.918 -45.552  18.718  1.00  3.050          C  
ATOM   3371  H   VAL A 225     -47.183 -44.725  16.440  1.00  2.140          H  
ATOM   3372  HA  VAL A 225     -44.485 -45.726  15.547  1.00  2.810          H  
ATOM   3373  HB  VAL A 225     -43.967 -46.075  17.928  1.00  3.660          H  
ATOM   3374 1HG1 VAL A 225     -43.853 -43.751  18.616  1.00  3.660          H  
ATOM   3375 2HG1 VAL A 225     -43.515 -43.976  16.916  1.00  3.660          H  
ATOM   3376 3HG1 VAL A 225     -45.051 -43.317  17.386  1.00  3.660          H  
ATOM   3377 1HG2 VAL A 225     -45.523 -45.292  19.700  1.00  3.660          H  
ATOM   3378 2HG2 VAL A 225     -46.739 -44.884  18.475  1.00  3.660          H  
ATOM   3379 3HG2 VAL A 225     -46.283 -46.581  18.748  1.00  3.660          H  
ATOM   3380  N   GLN A 226     -47.061 -47.375  15.949  1.00  1.570          N  
ATOM   3381  CA  GLN A 226     -47.813 -48.615  16.043  1.00  1.270          C  
ATOM   3382  C   GLN A 226     -47.376 -49.606  14.997  1.00  1.440          C  
ATOM   3383  O   GLN A 226     -46.476 -49.367  14.206  1.00  1.930          O  
ATOM   3384  CB  GLN A 226     -49.316 -48.354  15.943  1.00  1.900          C  
ATOM   3385  CG  GLN A 226     -49.873 -47.497  17.064  1.00  1.900          C  
ATOM   3386  CD  GLN A 226     -49.657 -48.133  18.430  1.00  1.900          C  
ATOM   3387  OE1 GLN A 226     -49.807 -49.349  18.582  1.00  1.900          O  
ATOM   3388  NE2 GLN A 226     -49.330 -47.319  19.424  1.00  1.900          N  
ATOM   3389  H   GLN A 226     -47.517 -46.560  15.587  1.00  1.880          H  
ATOM   3390  HA  GLN A 226     -47.609 -49.065  17.013  1.00  1.520          H  
ATOM   3391 1HB  GLN A 226     -49.541 -47.866  14.994  1.00  2.280          H  
ATOM   3392 2HB  GLN A 226     -49.864 -49.293  15.962  1.00  2.280          H  
ATOM   3393 1HG  GLN A 226     -49.383 -46.531  17.062  1.00  2.280          H  
ATOM   3394 2HG  GLN A 226     -50.943 -47.383  16.920  1.00  2.280          H  
ATOM   3395 1HE2 GLN A 226     -49.188 -47.684  20.349  1.00  2.280          H  
ATOM   3396 2HE2 GLN A 226     -49.247 -46.334  19.262  1.00  2.280          H  
ATOM   3397  N   GLY A 227     -48.017 -50.758  15.022  1.00  1.160          N  
ATOM   3398  CA  GLY A 227     -47.621 -51.841  14.158  1.00  1.310          C  
ATOM   3399  C   GLY A 227     -47.996 -51.684  12.700  1.00  1.030          C  
ATOM   3400  O   GLY A 227     -47.719 -52.576  11.905  1.00  1.150          O  
ATOM   3401  H   GLY A 227     -48.755 -50.914  15.691  1.00  1.390          H  
ATOM   3402 1HA  GLY A 227     -46.539 -51.959  14.239  1.00  1.570          H  
ATOM   3403 2HA  GLY A 227     -48.062 -52.758  14.543  1.00  1.570          H  
ATOM   3404  N   GLN A 228     -48.673 -50.615  12.324  1.00  0.890          N  
ATOM   3405  CA  GLN A 228     -49.043 -50.550  10.924  1.00  1.000          C  
ATOM   3406  C   GLN A 228     -48.180 -49.723   9.997  1.00  0.960          C  
ATOM   3407  O   GLN A 228     -48.747 -49.460   8.934  1.00  1.620          O  
ATOM   3408  CB  GLN A 228     -50.490 -50.051  10.816  1.00  1.360          C  
ATOM   3409  CG  GLN A 228     -51.506 -50.962  11.502  1.00  1.360          C  
ATOM   3410  CD  GLN A 228     -51.595 -52.329  10.836  1.00  1.360          C  
ATOM   3411  OE1 GLN A 228     -51.920 -52.437   9.650  1.00  1.360          O  
ATOM   3412  NE2 GLN A 228     -51.301 -53.378  11.591  1.00  1.360          N  
ATOM   3413  H   GLN A 228     -48.888 -49.882  12.982  1.00  1.070          H  
ATOM   3414  HA  GLN A 228     -49.024 -51.561  10.524  1.00  1.200          H  
ATOM   3415 1HB  GLN A 228     -50.566 -49.062  11.264  1.00  1.630          H  
ATOM   3416 2HB  GLN A 228     -50.780 -49.968   9.773  1.00  1.630          H  
ATOM   3417 1HG  GLN A 228     -51.224 -51.105  12.540  1.00  1.630          H  
ATOM   3418 2HG  GLN A 228     -52.487 -50.492  11.442  1.00  1.630          H  
ATOM   3419 1HE2 GLN A 228     -51.334 -54.301  11.202  1.00  1.630          H  
ATOM   3420 2HE2 GLN A 228     -51.042 -53.256  12.548  1.00  1.630          H  
ATOM   3421  N   VAL A 229     -46.921 -50.078   9.899  1.00  0.990          N  
ATOM   3422  CA  VAL A 229     -46.256 -48.881   9.462  1.00  1.370          C  
ATOM   3423  C   VAL A 229     -45.414 -49.073   8.218  1.00  1.010          C  
ATOM   3424  O   VAL A 229     -44.433 -49.815   8.125  1.00  1.120          O  
ATOM   3425  CB  VAL A 229     -45.455 -48.213  10.572  1.00  1.770          C  
ATOM   3426  CG1 VAL A 229     -44.754 -46.931  10.044  1.00  1.770          C  
ATOM   3427  CG2 VAL A 229     -46.351 -47.813  11.690  1.00  1.770          C  
ATOM   3428  H   VAL A 229     -46.724 -50.895   9.337  1.00  1.190          H  
ATOM   3429  HA  VAL A 229     -47.024 -48.153   9.204  1.00  1.640          H  
ATOM   3430  HB  VAL A 229     -44.743 -48.902  10.913  1.00  2.120          H  
ATOM   3431 1HG1 VAL A 229     -44.195 -46.452  10.837  1.00  2.120          H  
ATOM   3432 2HG1 VAL A 229     -44.076 -47.182   9.246  1.00  2.120          H  
ATOM   3433 3HG1 VAL A 229     -45.499 -46.223   9.683  1.00  2.120          H  
ATOM   3434 1HG2 VAL A 229     -45.763 -47.349  12.488  1.00  2.120          H  
ATOM   3435 2HG2 VAL A 229     -47.070 -47.130  11.340  1.00  2.120          H  
ATOM   3436 3HG2 VAL A 229     -46.832 -48.666  12.063  1.00  2.120          H  
ATOM   3437  N   LEU A 230     -45.826 -48.259   7.300  1.00  0.880          N  
ATOM   3438  CA  LEU A 230     -45.235 -47.971   6.054  1.00  0.770          C  
ATOM   3439  C   LEU A 230     -44.532 -46.732   6.485  1.00  0.780          C  
ATOM   3440  O   LEU A 230     -45.134 -45.935   7.180  1.00  1.070          O  
ATOM   3441  CB  LEU A 230     -46.319 -47.649   5.018  1.00  1.120          C  
ATOM   3442  CG  LEU A 230     -45.892 -47.130   3.647  1.00  1.120          C  
ATOM   3443  CD1 LEU A 230     -45.150 -48.203   2.864  1.00  1.120          C  
ATOM   3444  CD2 LEU A 230     -47.155 -46.664   2.942  1.00  1.120          C  
ATOM   3445  H   LEU A 230     -46.666 -47.735   7.511  1.00  1.060          H  
ATOM   3446  HA  LEU A 230     -44.531 -48.743   5.748  1.00  0.920          H  
ATOM   3447 1HB  LEU A 230     -46.904 -48.551   4.852  1.00  1.350          H  
ATOM   3448 2HB  LEU A 230     -46.988 -46.898   5.453  1.00  1.350          H  
ATOM   3449  HG  LEU A 230     -45.219 -46.276   3.766  1.00  1.350          H  
ATOM   3450 1HD1 LEU A 230     -44.862 -47.821   1.893  1.00  1.350          H  
ATOM   3451 2HD1 LEU A 230     -44.256 -48.502   3.403  1.00  1.350          H  
ATOM   3452 3HD1 LEU A 230     -45.799 -49.068   2.731  1.00  1.350          H  
ATOM   3453 1HD2 LEU A 230     -46.907 -46.264   1.986  1.00  1.350          H  
ATOM   3454 2HD2 LEU A 230     -47.838 -47.501   2.820  1.00  1.350          H  
ATOM   3455 3HD2 LEU A 230     -47.636 -45.890   3.547  1.00  1.350          H  
ATOM   3456  N   ASN A 231     -43.287 -46.562   6.179  1.00  0.800          N  
ATOM   3457  CA  ASN A 231     -42.643 -45.333   6.607  1.00  0.780          C  
ATOM   3458  C   ASN A 231     -41.984 -44.676   5.436  1.00  0.730          C  
ATOM   3459  O   ASN A 231     -40.845 -44.957   5.128  1.00  0.890          O  
ATOM   3460  CB  ASN A 231     -41.646 -45.611   7.713  1.00  1.100          C  
ATOM   3461  CG  ASN A 231     -40.970 -44.393   8.193  1.00  1.100          C  
ATOM   3462  OD1 ASN A 231     -41.280 -43.278   7.758  1.00  1.100          O  
ATOM   3463  ND2 ASN A 231     -40.014 -44.559   9.061  1.00  1.100          N  
ATOM   3464  H   ASN A 231     -42.801 -47.267   5.650  1.00  0.960          H  
ATOM   3465  HA  ASN A 231     -43.392 -44.635   6.981  1.00  0.940          H  
ATOM   3466 1HB  ASN A 231     -42.154 -46.068   8.554  1.00  1.320          H  
ATOM   3467 2HB  ASN A 231     -40.920 -46.311   7.377  1.00  1.320          H  
ATOM   3468 1HD2 ASN A 231     -39.509 -43.756   9.374  1.00  1.320          H  
ATOM   3469 2HD2 ASN A 231     -39.769 -45.500   9.403  1.00  1.320          H  
ATOM   3470  N   ALA A 232     -42.673 -43.781   4.763  1.00  0.620          N  
ATOM   3471  CA  ALA A 232     -42.062 -43.304   3.534  1.00  0.610          C  
ATOM   3472  C   ALA A 232     -42.319 -41.853   3.258  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -43.437 -41.357   3.309  1.00  0.550          O  
ATOM   3474  CB  ALA A 232     -42.567 -44.141   2.375  1.00  0.860          C  
ATOM   3475  H   ALA A 232     -43.595 -43.486   5.103  1.00  0.740          H  
ATOM   3476  HA  ALA A 232     -40.980 -43.430   3.616  1.00  0.730          H  
ATOM   3477 1HB  ALA A 232     -42.087 -43.814   1.470  1.00  1.030          H  
ATOM   3478 2HB  ALA A 232     -42.338 -45.191   2.550  1.00  1.030          H  
ATOM   3479 3HB  ALA A 232     -43.634 -44.011   2.291  1.00  1.030          H  
ATOM   3480  N   THR A 233     -41.260 -41.185   2.884  1.00  0.570          N  
ATOM   3481  CA  THR A 233     -41.269 -39.771   2.562  1.00  0.570          C  
ATOM   3482  C   THR A 233     -42.196 -39.443   1.411  1.00  0.590          C  
ATOM   3483  O   THR A 233     -42.234 -40.176   0.424  1.00  0.640          O  
ATOM   3484  CB  THR A 233     -39.834 -39.316   2.257  1.00  0.800          C  
ATOM   3485  OG1 THR A 233     -38.989 -39.547   3.416  1.00  0.800          O  
ATOM   3486  CG2 THR A 233     -39.792 -37.880   1.909  1.00  0.800          C  
ATOM   3487  H   THR A 233     -40.387 -41.695   2.855  1.00  0.680          H  
ATOM   3488  HA  THR A 233     -41.633 -39.219   3.412  1.00  0.680          H  
ATOM   3489  HB  THR A 233     -39.457 -39.885   1.431  1.00  0.960          H  
ATOM   3490  HG1 THR A 233     -38.063 -39.424   3.167  1.00  0.960          H  
ATOM   3491 1HG2 THR A 233     -38.772 -37.649   1.710  1.00  0.960          H  
ATOM   3492 2HG2 THR A 233     -40.387 -37.671   1.019  1.00  0.960          H  
ATOM   3493 3HG2 THR A 233     -40.161 -37.281   2.742  1.00  0.960          H  
ATOM   3494  N   VAL A 234     -42.976 -38.365   1.557  1.00  0.560          N  
ATOM   3495  CA  VAL A 234     -43.867 -37.903   0.505  1.00  0.590          C  
ATOM   3496  C   VAL A 234     -43.200 -36.748  -0.249  1.00  0.580          C  
ATOM   3497  O   VAL A 234     -42.717 -35.795   0.359  1.00  0.580          O  
ATOM   3498  CB  VAL A 234     -45.222 -37.435   1.097  1.00  0.810          C  
ATOM   3499  CG1 VAL A 234     -46.138 -36.910  -0.004  1.00  0.810          C  
ATOM   3500  CG2 VAL A 234     -45.890 -38.586   1.801  1.00  0.810          C  
ATOM   3501  H   VAL A 234     -42.935 -37.809   2.417  1.00  0.670          H  
ATOM   3502  HA  VAL A 234     -44.049 -38.721  -0.189  1.00  0.710          H  
ATOM   3503  HB  VAL A 234     -45.040 -36.626   1.807  1.00  0.980          H  
ATOM   3504 1HG1 VAL A 234     -47.079 -36.581   0.437  1.00  0.980          H  
ATOM   3505 2HG1 VAL A 234     -45.683 -36.081  -0.522  1.00  0.980          H  
ATOM   3506 3HG1 VAL A 234     -46.324 -37.714  -0.714  1.00  0.980          H  
ATOM   3507 1HG2 VAL A 234     -46.838 -38.263   2.234  1.00  0.980          H  
ATOM   3508 2HG2 VAL A 234     -46.067 -39.375   1.076  1.00  0.980          H  
ATOM   3509 3HG2 VAL A 234     -45.248 -38.950   2.581  1.00  0.980          H  
ATOM   3510  N   ASN A 235     -43.156 -36.840  -1.569  1.00  0.600          N  
ATOM   3511  CA  ASN A 235     -42.557 -35.793  -2.393  1.00  0.610          C  
ATOM   3512  C   ASN A 235     -43.571 -35.241  -3.397  1.00  0.540          C  
ATOM   3513  O   ASN A 235     -43.822 -35.864  -4.426  1.00  0.770          O  
ATOM   3514  CB  ASN A 235     -41.344 -36.334  -3.120  1.00  0.850          C  
ATOM   3515  CG  ASN A 235     -40.227 -36.779  -2.197  1.00  0.850          C  
ATOM   3516  OD1 ASN A 235     -39.572 -35.958  -1.529  1.00  0.850          O  
ATOM   3517  ND2 ASN A 235     -39.994 -38.069  -2.175  1.00  0.850          N  
ATOM   3518  H   ASN A 235     -43.532 -37.691  -1.999  1.00  0.720          H  
ATOM   3519  HA  ASN A 235     -42.250 -34.967  -1.749  1.00  0.730          H  
ATOM   3520 1HB  ASN A 235     -41.645 -37.188  -3.729  1.00  1.020          H  
ATOM   3521 2HB  ASN A 235     -40.958 -35.571  -3.796  1.00  1.020          H  
ATOM   3522 1HD2 ASN A 235     -39.244 -38.451  -1.608  1.00  1.020          H  
ATOM   3523 2HD2 ASN A 235     -40.540 -38.684  -2.737  1.00  1.020          H  
ATOM   3524  N   ALA A 236     -44.195 -34.105  -3.078  1.00  0.610          N  
ATOM   3525  CA  ALA A 236     -45.265 -33.567  -3.937  1.00  0.660          C  
ATOM   3526  C   ALA A 236     -44.831 -32.527  -4.969  1.00  0.760          C  
ATOM   3527  O   ALA A 236     -45.527 -32.297  -5.956  1.00  1.600          O  
ATOM   3528  CB  ALA A 236     -46.356 -32.976  -3.079  1.00  0.900          C  
ATOM   3529  H   ALA A 236     -43.932 -33.639  -2.217  1.00  0.730          H  
ATOM   3530  HA  ALA A 236     -45.665 -34.396  -4.502  1.00  0.790          H  
ATOM   3531 1HB  ALA A 236     -47.177 -32.636  -3.711  1.00  1.080          H  
ATOM   3532 2HB  ALA A 236     -46.705 -33.737  -2.401  1.00  1.080          H  
ATOM   3533 3HB  ALA A 236     -45.962 -32.139  -2.519  1.00  1.080          H  
ATOM   3534  N   GLN A 237     -43.773 -31.804  -4.703  1.00  0.450          N  
ATOM   3535  CA  GLN A 237     -43.375 -30.754  -5.623  1.00  0.450          C  
ATOM   3536  C   GLN A 237     -41.922 -30.472  -5.364  1.00  0.430          C  
ATOM   3537  O   GLN A 237     -41.461 -30.591  -4.221  1.00  0.580          O  
ATOM   3538  CB  GLN A 237     -44.225 -29.500  -5.464  1.00  0.630          C  
ATOM   3539  CG  GLN A 237     -44.071 -28.502  -6.555  1.00  0.630          C  
ATOM   3540  CD  GLN A 237     -44.949 -27.355  -6.309  1.00  0.630          C  
ATOM   3541  OE1 GLN A 237     -45.753 -27.382  -5.392  1.00  0.630          O  
ATOM   3542  NE2 GLN A 237     -44.807 -26.349  -7.101  1.00  0.630          N  
ATOM   3543  H   GLN A 237     -43.212 -32.013  -3.892  1.00  0.540          H  
ATOM   3544  HA  GLN A 237     -43.474 -31.118  -6.646  1.00  0.540          H  
ATOM   3545 1HB  GLN A 237     -45.278 -29.760  -5.359  1.00  0.760          H  
ATOM   3546 2HB  GLN A 237     -43.926 -28.960  -4.588  1.00  0.760          H  
ATOM   3547 1HG  GLN A 237     -43.050 -28.130  -6.595  1.00  0.760          H  
ATOM   3548 2HG  GLN A 237     -44.350 -28.953  -7.505  1.00  0.760          H  
ATOM   3549 1HE2 GLN A 237     -45.357 -25.485  -6.995  1.00  0.760          H  
ATOM   3550 2HE2 GLN A 237     -44.116 -26.407  -7.838  1.00  0.760          H  
ATOM   3551  N   SER A 238     -41.203 -30.112  -6.410  1.00  0.360          N  
ATOM   3552  CA  SER A 238     -39.793 -29.824  -6.298  1.00  0.350          C  
ATOM   3553  C   SER A 238     -39.391 -28.661  -7.171  1.00  0.390          C  
ATOM   3554  O   SER A 238     -40.163 -28.229  -8.033  1.00  0.420          O  
ATOM   3555  CB  SER A 238     -39.003 -31.057  -6.682  1.00  0.490          C  
ATOM   3556  OG  SER A 238     -39.230 -31.403  -8.022  1.00  0.490          O  
ATOM   3557  H   SER A 238     -41.632 -30.049  -7.323  1.00  0.430          H  
ATOM   3558  HA  SER A 238     -39.575 -29.581  -5.275  1.00  0.420          H  
ATOM   3559 1HB  SER A 238     -37.941 -30.866  -6.530  1.00  0.590          H  
ATOM   3560 2HB  SER A 238     -39.283 -31.884  -6.033  1.00  0.590          H  
ATOM   3561  HG  SER A 238     -38.679 -32.169  -8.194  1.00  0.590          H  
ATOM   3562  N   LEU A 239     -38.192 -28.135  -6.937  1.00  0.400          N  
ATOM   3563  CA  LEU A 239     -37.705 -27.071  -7.802  1.00  0.440          C  
ATOM   3564  C   LEU A 239     -37.473 -27.625  -9.194  1.00  0.450          C  
ATOM   3565  O   LEU A 239     -37.076 -28.781  -9.360  1.00  0.460          O  
ATOM   3566  CB  LEU A 239     -36.390 -26.429  -7.309  1.00  0.600          C  
ATOM   3567  CG  LEU A 239     -36.415 -25.614  -5.979  1.00  0.600          C  
ATOM   3568  CD1 LEU A 239     -34.975 -25.138  -5.634  1.00  0.600          C  
ATOM   3569  CD2 LEU A 239     -37.385 -24.404  -6.110  1.00  0.600          C  
ATOM   3570  H   LEU A 239     -37.628 -28.512  -6.170  1.00  0.480          H  
ATOM   3571  HA  LEU A 239     -38.475 -26.308  -7.884  1.00  0.530          H  
ATOM   3572 1HB  LEU A 239     -35.657 -27.223  -7.187  1.00  0.720          H  
ATOM   3573 2HB  LEU A 239     -36.038 -25.771  -8.094  1.00  0.720          H  
ATOM   3574  HG  LEU A 239     -36.733 -26.245  -5.195  1.00  0.720          H  
ATOM   3575 1HD1 LEU A 239     -34.986 -24.586  -4.692  1.00  0.720          H  
ATOM   3576 2HD1 LEU A 239     -34.321 -25.999  -5.531  1.00  0.720          H  
ATOM   3577 3HD1 LEU A 239     -34.600 -24.490  -6.424  1.00  0.720          H  
ATOM   3578 1HD2 LEU A 239     -37.396 -23.840  -5.180  1.00  0.720          H  
ATOM   3579 2HD2 LEU A 239     -37.058 -23.749  -6.916  1.00  0.720          H  
ATOM   3580 3HD2 LEU A 239     -38.388 -24.746  -6.322  1.00  0.720          H  
ATOM   3581  N   LEU A 240     -37.693 -26.777 -10.184  1.00  0.450          N  
ATOM   3582  CA  LEU A 240     -37.482 -27.127 -11.578  1.00  0.470          C  
ATOM   3583  C   LEU A 240     -36.003 -27.067 -11.887  1.00  0.460          C  
ATOM   3584  O   LEU A 240     -35.254 -26.378 -11.184  1.00  0.440          O  
ATOM   3585  CB  LEU A 240     -38.217 -26.154 -12.489  1.00  0.650          C  
ATOM   3586  CG  LEU A 240     -39.688 -26.419 -12.790  1.00  0.650          C  
ATOM   3587  CD1 LEU A 240     -40.529 -26.328 -11.566  1.00  0.650          C  
ATOM   3588  CD2 LEU A 240     -40.126 -25.384 -13.754  1.00  0.650          C  
ATOM   3589  H   LEU A 240     -38.027 -25.844  -9.949  1.00  0.540          H  
ATOM   3590  HA  LEU A 240     -37.839 -28.141 -11.753  1.00  0.560          H  
ATOM   3591 1HB  LEU A 240     -38.159 -25.172 -12.036  1.00  0.780          H  
ATOM   3592 2HB  LEU A 240     -37.691 -26.128 -13.443  1.00  0.780          H  
ATOM   3593  HG  LEU A 240     -39.799 -27.412 -13.209  1.00  0.780          H  
ATOM   3594 1HD1 LEU A 240     -41.564 -26.498 -11.829  1.00  0.780          H  
ATOM   3595 2HD1 LEU A 240     -40.232 -27.067 -10.823  1.00  0.780          H  
ATOM   3596 3HD1 LEU A 240     -40.412 -25.348 -11.177  1.00  0.780          H  
ATOM   3597 1HD2 LEU A 240     -41.173 -25.530 -14.021  1.00  0.780          H  
ATOM   3598 2HD2 LEU A 240     -39.995 -24.408 -13.298  1.00  0.780          H  
ATOM   3599 3HD2 LEU A 240     -39.519 -25.444 -14.630  1.00  0.780          H  
ATOM   3600  N   GLN A 241     -35.579 -27.810 -12.911  1.00  0.480          N  
ATOM   3601  CA  GLN A 241     -34.184 -27.806 -13.331  1.00  0.490          C  
ATOM   3602  C   GLN A 241     -33.914 -27.259 -14.747  1.00  0.500          C  
ATOM   3603  O   GLN A 241     -32.849 -26.701 -15.008  1.00  0.540          O  
ATOM   3604  CB  GLN A 241     -33.630 -29.236 -13.276  1.00  0.680          C  
ATOM   3605  CG  GLN A 241     -33.622 -29.875 -11.886  1.00  0.680          C  
ATOM   3606  CD  GLN A 241     -32.987 -31.259 -11.892  1.00  0.680          C  
ATOM   3607  OE1 GLN A 241     -31.972 -31.451 -12.570  1.00  0.680          O  
ATOM   3608  NE2 GLN A 241     -33.563 -32.208 -11.159  1.00  0.680          N  
ATOM   3609  H   GLN A 241     -36.251 -28.372 -13.421  1.00  0.580          H  
ATOM   3610  HA  GLN A 241     -33.633 -27.186 -12.635  1.00  0.590          H  
ATOM   3611 1HB  GLN A 241     -34.207 -29.873 -13.944  1.00  0.820          H  
ATOM   3612 2HB  GLN A 241     -32.602 -29.227 -13.637  1.00  0.820          H  
ATOM   3613 1HG  GLN A 241     -33.060 -29.248 -11.224  1.00  0.820          H  
ATOM   3614 2HG  GLN A 241     -34.649 -29.962 -11.529  1.00  0.820          H  
ATOM   3615 1HE2 GLN A 241     -33.175 -33.132 -11.139  1.00  0.820          H  
ATOM   3616 2HE2 GLN A 241     -34.385 -32.002 -10.625  1.00  0.820          H  
ATOM   3617  N   THR A 242     -34.844 -27.452 -15.676  1.00  0.510          N  
ATOM   3618  CA  THR A 242     -34.566 -27.109 -17.075  1.00  0.550          C  
ATOM   3619  C   THR A 242     -35.490 -26.043 -17.639  1.00  0.530          C  
ATOM   3620  O   THR A 242     -36.676 -26.018 -17.290  1.00  0.550          O  
ATOM   3621  CB  THR A 242     -34.584 -28.379 -17.979  1.00  0.750          C  
ATOM   3622  OG1 THR A 242     -34.400 -28.006 -19.362  1.00  0.750          O  
ATOM   3623  CG2 THR A 242     -35.847 -29.130 -17.846  1.00  0.750          C  
ATOM   3624  H   THR A 242     -35.737 -27.878 -15.413  1.00  0.610          H  
ATOM   3625  HA  THR A 242     -33.549 -26.751 -17.103  1.00  0.660          H  
ATOM   3626  HB  THR A 242     -33.757 -29.025 -17.682  1.00  0.900          H  
ATOM   3627  HG1 THR A 242     -34.143 -28.788 -19.870  1.00  0.900          H  
ATOM   3628 1HG2 THR A 242     -35.815 -30.012 -18.482  1.00  0.900          H  
ATOM   3629 2HG2 THR A 242     -35.971 -29.436 -16.822  1.00  0.900          H  
ATOM   3630 3HG2 THR A 242     -36.657 -28.507 -18.145  1.00  0.900          H  
ATOM   3631  N   PRO A 243     -35.009 -25.159 -18.551  1.00  0.510          N  
ATOM   3632  CA  PRO A 243     -35.813 -24.173 -19.245  1.00  0.510          C  
ATOM   3633  C   PRO A 243     -37.068 -24.815 -19.829  1.00  0.530          C  
ATOM   3634  O   PRO A 243     -38.131 -24.206 -19.800  1.00  0.540          O  
ATOM   3635  CB  PRO A 243     -34.860 -23.680 -20.348  1.00  0.770          C  
ATOM   3636  CG  PRO A 243     -33.478 -23.830 -19.753  1.00  0.770          C  
ATOM   3637  CD  PRO A 243     -33.544 -25.114 -18.942  1.00  0.770          C  
ATOM   3638  HA  PRO A 243     -36.072 -23.361 -18.552  1.00  0.610          H  
ATOM   3639 1HB  PRO A 243     -35.003 -24.278 -21.263  1.00  0.920          H  
ATOM   3640 2HB  PRO A 243     -35.088 -22.641 -20.618  1.00  0.920          H  
ATOM   3641 1HG  PRO A 243     -32.729 -23.879 -20.558  1.00  0.920          H  
ATOM   3642 2HG  PRO A 243     -33.230 -22.944 -19.156  1.00  0.920          H  
ATOM   3643 1HD  PRO A 243     -33.260 -25.950 -19.580  1.00  0.920          H  
ATOM   3644 2HD  PRO A 243     -32.873 -25.007 -18.082  1.00  0.920          H  
ATOM   3645  N   GLU A 244     -36.979 -26.087 -20.249  1.00  0.560          N  
ATOM   3646  CA  GLU A 244     -38.135 -26.765 -20.825  1.00  0.590          C  
ATOM   3647  C   GLU A 244     -39.268 -26.957 -19.811  1.00  0.580          C  
ATOM   3648  O   GLU A 244     -40.445 -27.000 -20.182  1.00  0.650          O  
ATOM   3649  CB  GLU A 244     -37.715 -28.116 -21.399  1.00  0.810          C  
ATOM   3650  CG  GLU A 244     -36.772 -28.019 -22.604  1.00  0.810          C  
ATOM   3651  CD  GLU A 244     -37.356 -27.263 -23.778  1.00  0.810          C  
ATOM   3652  OE1 GLU A 244     -38.480 -27.505 -24.125  1.00  0.810          O  
ATOM   3653  OE2 GLU A 244     -36.664 -26.418 -24.318  1.00  0.810          O  
ATOM   3654  H   GLU A 244     -36.080 -26.575 -20.261  1.00  0.670          H  
ATOM   3655  HA  GLU A 244     -38.516 -26.155 -21.638  1.00  0.710          H  
ATOM   3656 1HB  GLU A 244     -37.214 -28.698 -20.627  1.00  0.980          H  
ATOM   3657 2HB  GLU A 244     -38.601 -28.672 -21.705  1.00  0.980          H  
ATOM   3658 1HG  GLU A 244     -35.856 -27.519 -22.288  1.00  0.980          H  
ATOM   3659 2HG  GLU A 244     -36.508 -29.026 -22.923  1.00  0.980          H  
ATOM   3660  N   GLN A 245     -38.939 -27.138 -18.532  1.00  0.520          N  
ATOM   3661  CA  GLN A 245     -39.975 -27.269 -17.530  1.00  0.520          C  
ATOM   3662  C   GLN A 245     -40.568 -25.900 -17.283  1.00  0.510          C  
ATOM   3663  O   GLN A 245     -41.781 -25.753 -17.168  1.00  0.530          O  
ATOM   3664  CB  GLN A 245     -39.433 -27.837 -16.237  1.00  0.730          C  
ATOM   3665  CG  GLN A 245     -39.042 -29.269 -16.264  1.00  0.730          C  
ATOM   3666  CD  GLN A 245     -38.244 -29.599 -15.030  1.00  0.730          C  
ATOM   3667  OE1 GLN A 245     -37.283 -28.859 -14.707  1.00  0.730          O  
ATOM   3668  NE2 GLN A 245     -38.609 -30.663 -14.329  1.00  0.730          N  
ATOM   3669  H   GLN A 245     -37.971 -27.091 -18.227  1.00  0.620          H  
ATOM   3670  HA  GLN A 245     -40.758 -27.923 -17.909  1.00  0.620          H  
ATOM   3671 1HB  GLN A 245     -38.571 -27.252 -15.923  1.00  0.870          H  
ATOM   3672 2HB  GLN A 245     -40.194 -27.740 -15.478  1.00  0.870          H  
ATOM   3673 1HG  GLN A 245     -39.952 -29.868 -16.248  1.00  0.870          H  
ATOM   3674 2HG  GLN A 245     -38.483 -29.494 -17.152  1.00  0.870          H  
ATOM   3675 1HE2 GLN A 245     -38.111 -30.921 -13.497  1.00  0.870          H  
ATOM   3676 2HE2 GLN A 245     -39.388 -31.222 -14.628  1.00  0.870          H  
ATOM   3677  N   PHE A 246     -39.710 -24.875 -17.254  1.00  0.500          N  
ATOM   3678  CA  PHE A 246     -40.189 -23.516 -16.996  1.00  0.490          C  
ATOM   3679  C   PHE A 246     -41.147 -23.062 -18.086  1.00  0.510          C  
ATOM   3680  O   PHE A 246     -42.202 -22.494 -17.806  1.00  0.510          O  
ATOM   3681  CB  PHE A 246     -39.034 -22.542 -16.829  1.00  0.690          C  
ATOM   3682  CG  PHE A 246     -38.456 -22.527 -15.469  1.00  0.690          C  
ATOM   3683  CD1 PHE A 246     -37.418 -23.366 -15.119  1.00  0.690          C  
ATOM   3684  CD2 PHE A 246     -38.943 -21.642 -14.526  1.00  0.690          C  
ATOM   3685  CE1 PHE A 246     -36.885 -23.326 -13.851  1.00  0.690          C  
ATOM   3686  CE2 PHE A 246     -38.416 -21.603 -13.264  1.00  0.690          C  
ATOM   3687  CZ  PHE A 246     -37.383 -22.450 -12.932  1.00  0.690          C  
ATOM   3688  H   PHE A 246     -38.709 -25.078 -17.355  1.00  0.600          H  
ATOM   3689  HA  PHE A 246     -40.728 -23.529 -16.057  1.00  0.590          H  
ATOM   3690 1HB  PHE A 246     -38.244 -22.824 -17.512  1.00  0.830          H  
ATOM   3691 2HB  PHE A 246     -39.357 -21.533 -17.079  1.00  0.830          H  
ATOM   3692  HD1 PHE A 246     -37.021 -24.065 -15.856  1.00  0.830          H  
ATOM   3693  HD2 PHE A 246     -39.757 -20.973 -14.801  1.00  0.830          H  
ATOM   3694  HE1 PHE A 246     -36.064 -23.994 -13.580  1.00  0.830          H  
ATOM   3695  HE2 PHE A 246     -38.810 -20.904 -12.525  1.00  0.830          H  
ATOM   3696  HZ  PHE A 246     -36.963 -22.426 -11.945  1.00  0.830          H  
ATOM   3697  N   LYS A 247     -40.833 -23.399 -19.328  1.00  0.520          N  
ATOM   3698  CA  LYS A 247     -41.660 -23.065 -20.481  1.00  0.550          C  
ATOM   3699  C   LYS A 247     -43.078 -23.604 -20.378  1.00  0.560          C  
ATOM   3700  O   LYS A 247     -44.007 -23.070 -20.996  1.00  0.560          O  
ATOM   3701  CB  LYS A 247     -41.042 -23.640 -21.758  1.00  0.760          C  
ATOM   3702  CG  LYS A 247     -39.820 -22.942 -22.260  1.00  0.760          C  
ATOM   3703  CD  LYS A 247     -39.266 -23.632 -23.497  1.00  0.760          C  
ATOM   3704  CE  LYS A 247     -37.962 -23.001 -23.955  1.00  0.760          C  
ATOM   3705  NZ  LYS A 247     -37.375 -23.728 -25.141  1.00  0.760          N  
ATOM   3706  H   LYS A 247     -39.937 -23.865 -19.487  1.00  0.620          H  
ATOM   3707  HA  LYS A 247     -41.714 -21.980 -20.561  1.00  0.660          H  
ATOM   3708 1HB  LYS A 247     -40.728 -24.662 -21.538  1.00  0.910          H  
ATOM   3709 2HB  LYS A 247     -41.769 -23.720 -22.538  1.00  0.910          H  
ATOM   3710 1HG  LYS A 247     -40.090 -21.918 -22.520  1.00  0.910          H  
ATOM   3711 2HG  LYS A 247     -39.074 -22.909 -21.501  1.00  0.910          H  
ATOM   3712 1HD  LYS A 247     -39.091 -24.686 -23.293  1.00  0.910          H  
ATOM   3713 2HD  LYS A 247     -39.994 -23.560 -24.303  1.00  0.910          H  
ATOM   3714 1HE  LYS A 247     -38.143 -21.962 -24.227  1.00  0.910          H  
ATOM   3715 2HE  LYS A 247     -37.242 -23.028 -23.130  1.00  0.910          H  
ATOM   3716 1HZ  LYS A 247     -36.511 -23.290 -25.415  1.00  0.910          H  
ATOM   3717 2HZ  LYS A 247     -37.183 -24.718 -24.880  1.00  0.910          H  
ATOM   3718 3HZ  LYS A 247     -38.019 -23.710 -25.912  1.00  0.910          H  
ATOM   3719  N   ASN A 248     -43.263 -24.677 -19.618  1.00  0.560          N  
ATOM   3720  CA  ASN A 248     -44.548 -25.300 -19.528  1.00  0.570          C  
ATOM   3721  C   ASN A 248     -45.290 -24.989 -18.230  1.00  0.570          C  
ATOM   3722  O   ASN A 248     -46.255 -25.677 -17.892  1.00  0.590          O  
ATOM   3723  CB  ASN A 248     -44.398 -26.777 -19.811  1.00  0.790          C  
ATOM   3724  CG  ASN A 248     -44.116 -27.020 -21.307  1.00  0.790          C  
ATOM   3725  OD1 ASN A 248     -45.060 -27.033 -22.130  1.00  0.790          O  
ATOM   3726  ND2 ASN A 248     -42.867 -27.197 -21.693  1.00  0.790          N  
ATOM   3727  H   ASN A 248     -42.511 -25.047 -19.030  1.00  0.670          H  
ATOM   3728  HA  ASN A 248     -45.147 -24.895 -20.333  1.00  0.680          H  
ATOM   3729 1HB  ASN A 248     -43.566 -27.175 -19.222  1.00  0.950          H  
ATOM   3730 2HB  ASN A 248     -45.303 -27.310 -19.521  1.00  0.950          H  
ATOM   3731 1HD2 ASN A 248     -42.663 -27.351 -22.659  1.00  0.950          H  
ATOM   3732 2HD2 ASN A 248     -42.087 -27.168 -21.036  1.00  0.950          H  
ATOM   3733  N   ILE A 249     -44.859 -23.947 -17.512  1.00  0.550          N  
ATOM   3734  CA  ILE A 249     -45.586 -23.528 -16.319  1.00  0.570          C  
ATOM   3735  C   ILE A 249     -46.896 -22.896 -16.748  1.00  0.550          C  
ATOM   3736  O   ILE A 249     -46.932 -22.057 -17.651  1.00  0.530          O  
ATOM   3737  CB  ILE A 249     -44.763 -22.555 -15.431  1.00  0.790          C  
ATOM   3738  CG1 ILE A 249     -43.539 -23.317 -14.862  1.00  0.790          C  
ATOM   3739  CG2 ILE A 249     -45.651 -21.911 -14.303  1.00  0.790          C  
ATOM   3740  CD1 ILE A 249     -42.516 -22.455 -14.180  1.00  0.790          C  
ATOM   3741  H   ILE A 249     -44.007 -23.450 -17.797  1.00  0.660          H  
ATOM   3742  HA  ILE A 249     -45.819 -24.409 -15.718  1.00  0.680          H  
ATOM   3743  HB  ILE A 249     -44.364 -21.762 -16.066  1.00  0.950          H  
ATOM   3744 1HG1 ILE A 249     -43.888 -24.046 -14.164  1.00  0.950          H  
ATOM   3745 2HG1 ILE A 249     -43.056 -23.845 -15.681  1.00  0.950          H  
ATOM   3746 1HG2 ILE A 249     -45.069 -21.221 -13.703  1.00  0.950          H  
ATOM   3747 2HG2 ILE A 249     -46.480 -21.360 -14.750  1.00  0.950          H  
ATOM   3748 3HG2 ILE A 249     -46.050 -22.695 -13.661  1.00  0.950          H  
ATOM   3749 1HD1 ILE A 249     -41.712 -23.061 -13.824  1.00  0.950          H  
ATOM   3750 2HD1 ILE A 249     -42.134 -21.733 -14.902  1.00  0.950          H  
ATOM   3751 3HD1 ILE A 249     -42.958 -21.945 -13.340  1.00  0.950          H  
ATOM   3752  N   PHE A 250     -47.985 -23.351 -16.133  1.00  0.580          N  
ATOM   3753  CA  PHE A 250     -49.338 -22.874 -16.428  1.00  0.570          C  
ATOM   3754  C   PHE A 250     -49.606 -21.459 -15.957  1.00  0.570          C  
ATOM   3755  O   PHE A 250     -49.385 -21.131 -14.787  1.00  0.570          O  
ATOM   3756  CB  PHE A 250     -50.338 -23.793 -15.741  1.00  0.800          C  
ATOM   3757  CG  PHE A 250     -51.746 -23.426 -15.824  1.00  0.800          C  
ATOM   3758  CD1 PHE A 250     -52.513 -23.693 -16.910  1.00  0.800          C  
ATOM   3759  CD2 PHE A 250     -52.312 -22.790 -14.742  1.00  0.800          C  
ATOM   3760  CE1 PHE A 250     -53.839 -23.341 -16.916  1.00  0.800          C  
ATOM   3761  CE2 PHE A 250     -53.608 -22.432 -14.743  1.00  0.800          C  
ATOM   3762  CZ  PHE A 250     -54.377 -22.709 -15.823  1.00  0.800          C  
ATOM   3763  H   PHE A 250     -47.862 -24.052 -15.395  1.00  0.700          H  
ATOM   3764  HA  PHE A 250     -49.488 -22.911 -17.507  1.00  0.680          H  
ATOM   3765 1HB  PHE A 250     -50.225 -24.811 -16.115  1.00  0.960          H  
ATOM   3766 2HB  PHE A 250     -50.108 -23.800 -14.739  1.00  0.960          H  
ATOM   3767  HD1 PHE A 250     -52.064 -24.199 -17.761  1.00  0.960          H  
ATOM   3768  HD2 PHE A 250     -51.690 -22.569 -13.869  1.00  0.960          H  
ATOM   3769  HE1 PHE A 250     -54.460 -23.560 -17.785  1.00  0.960          H  
ATOM   3770  HE2 PHE A 250     -54.035 -21.929 -13.877  1.00  0.960          H  
ATOM   3771  HZ  PHE A 250     -55.410 -22.425 -15.809  1.00  0.960          H  
ATOM   3772  N   LEU A 251     -50.143 -20.628 -16.848  1.00  0.570          N  
ATOM   3773  CA  LEU A 251     -50.501 -19.275 -16.467  1.00  0.570          C  
ATOM   3774  C   LEU A 251     -52.013 -19.048 -16.451  1.00  0.600          C  
ATOM   3775  O   LEU A 251     -52.531 -18.364 -15.565  1.00  0.640          O  
ATOM   3776  CB  LEU A 251     -49.896 -18.276 -17.448  1.00  0.800          C  
ATOM   3777  CG  LEU A 251     -48.366 -18.275 -17.598  1.00  0.800          C  
ATOM   3778  CD1 LEU A 251     -48.027 -17.274 -18.623  1.00  0.800          C  
ATOM   3779  CD2 LEU A 251     -47.674 -17.983 -16.287  1.00  0.800          C  
ATOM   3780  H   LEU A 251     -50.292 -20.927 -17.810  1.00  0.680          H  
ATOM   3781  HA  LEU A 251     -50.136 -19.084 -15.464  1.00  0.680          H  
ATOM   3782 1HB  LEU A 251     -50.319 -18.475 -18.430  1.00  0.960          H  
ATOM   3783 2HB  LEU A 251     -50.203 -17.275 -17.143  1.00  0.960          H  
ATOM   3784  HG  LEU A 251     -48.029 -19.246 -17.953  1.00  0.960          H  
ATOM   3785 1HD1 LEU A 251     -46.980 -17.255 -18.749  1.00  0.960          H  
ATOM   3786 2HD1 LEU A 251     -48.501 -17.524 -19.562  1.00  0.960          H  
ATOM   3787 3HD1 LEU A 251     -48.357 -16.310 -18.303  1.00  0.960          H  
ATOM   3788 1HD2 LEU A 251     -46.593 -17.980 -16.436  1.00  0.960          H  
ATOM   3789 2HD2 LEU A 251     -47.989 -17.019 -15.897  1.00  0.960          H  
ATOM   3790 3HD2 LEU A 251     -47.928 -18.756 -15.583  1.00  0.960          H  
ATOM   3791  N   LYS A 252     -52.720 -19.588 -17.454  1.00  0.610          N  
ATOM   3792  CA  LYS A 252     -54.162 -19.328 -17.565  1.00  0.670          C  
ATOM   3793  C   LYS A 252     -55.020 -20.381 -18.279  1.00  0.640          C  
ATOM   3794  O   LYS A 252     -54.665 -20.938 -19.324  1.00  0.630          O  
ATOM   3795  CB  LYS A 252     -54.395 -17.972 -18.265  1.00  0.910          C  
ATOM   3796  CG  LYS A 252     -55.872 -17.536 -18.380  1.00  0.910          C  
ATOM   3797  CD  LYS A 252     -56.033 -16.157 -19.030  1.00  0.910          C  
ATOM   3798  CE  LYS A 252     -57.526 -15.792 -19.166  1.00  0.910          C  
ATOM   3799  NZ  LYS A 252     -57.730 -14.486 -19.861  1.00  0.910          N  
ATOM   3800  H   LYS A 252     -52.229 -20.160 -18.142  1.00  0.730          H  
ATOM   3801  HA  LYS A 252     -54.549 -19.252 -16.549  1.00  0.800          H  
ATOM   3802 1HB  LYS A 252     -53.858 -17.199 -17.728  1.00  1.100          H  
ATOM   3803 2HB  LYS A 252     -54.003 -18.001 -19.265  1.00  1.100          H  
ATOM   3804 1HG  LYS A 252     -56.410 -18.236 -19.012  1.00  1.100          H  
ATOM   3805 2HG  LYS A 252     -56.337 -17.529 -17.396  1.00  1.100          H  
ATOM   3806 1HD  LYS A 252     -55.532 -15.394 -18.429  1.00  1.100          H  
ATOM   3807 2HD  LYS A 252     -55.576 -16.163 -20.022  1.00  1.100          H  
ATOM   3808 1HE  LYS A 252     -58.026 -16.571 -19.735  1.00  1.100          H  
ATOM   3809 2HE  LYS A 252     -57.973 -15.738 -18.176  1.00  1.100          H  
ATOM   3810 1HZ  LYS A 252     -58.711 -14.273 -19.948  1.00  1.100          H  
ATOM   3811 2HZ  LYS A 252     -57.288 -13.738 -19.335  1.00  1.100          H  
ATOM   3812 3HZ  LYS A 252     -57.325 -14.557 -20.791  1.00  1.100          H  
ATOM   3813  N   ASN A 253     -56.204 -20.619 -17.710  1.00  0.650          N  
ATOM   3814  CA  ASN A 253     -57.230 -21.464 -18.322  1.00  0.680          C  
ATOM   3815  C   ASN A 253     -58.206 -20.539 -19.034  1.00  0.680          C  
ATOM   3816  O   ASN A 253     -58.875 -19.741 -18.370  1.00  0.760          O  
ATOM   3817  CB  ASN A 253     -57.982 -22.312 -17.311  1.00  0.940          C  
ATOM   3818  CG  ASN A 253     -58.946 -23.234 -17.992  1.00  0.940          C  
ATOM   3819  OD1 ASN A 253     -58.639 -23.767 -19.060  1.00  0.940          O  
ATOM   3820  ND2 ASN A 253     -60.104 -23.412 -17.424  1.00  0.940          N  
ATOM   3821  H   ASN A 253     -56.415 -20.157 -16.836  1.00  0.780          H  
ATOM   3822  HA  ASN A 253     -56.773 -22.109 -19.078  1.00  0.820          H  
ATOM   3823 1HB  ASN A 253     -57.298 -22.921 -16.738  1.00  1.130          H  
ATOM   3824 2HB  ASN A 253     -58.524 -21.674 -16.616  1.00  1.130          H  
ATOM   3825 1HD2 ASN A 253     -60.786 -24.006 -17.851  1.00  1.130          H  
ATOM   3826 2HD2 ASN A 253     -60.320 -22.942 -16.567  1.00  1.130          H  
ATOM   3827  N   THR A 254     -58.227 -20.552 -20.357  1.00  0.650          N  
ATOM   3828  CA  THR A 254     -59.089 -19.613 -21.055  1.00  0.660          C  
ATOM   3829  C   THR A 254     -60.508 -20.174 -21.207  1.00  0.680          C  
ATOM   3830  O   THR A 254     -60.742 -21.375 -21.060  1.00  0.680          O  
ATOM   3831  CB  THR A 254     -58.509 -19.278 -22.426  1.00  0.920          C  
ATOM   3832  OG1 THR A 254     -58.526 -20.443 -23.201  1.00  0.920          O  
ATOM   3833  CG2 THR A 254     -57.056 -18.772 -22.308  1.00  0.920          C  
ATOM   3834  H   THR A 254     -57.667 -21.225 -20.886  1.00  0.780          H  
ATOM   3835  HA  THR A 254     -59.149 -18.695 -20.473  1.00  0.790          H  
ATOM   3836  HB  THR A 254     -59.121 -18.520 -22.905  1.00  1.100          H  
ATOM   3837  HG1 THR A 254     -57.949 -21.107 -22.767  1.00  1.100          H  
ATOM   3838 1HG2 THR A 254     -56.661 -18.558 -23.300  1.00  1.100          H  
ATOM   3839 2HG2 THR A 254     -57.030 -17.872 -21.704  1.00  1.100          H  
ATOM   3840 3HG2 THR A 254     -56.444 -19.542 -21.837  1.00  1.100          H  
ATOM   3841  N   ALA A 255     -61.458 -19.302 -21.558  1.00  0.740          N  
ATOM   3842  CA  ALA A 255     -62.865 -19.678 -21.750  1.00  0.800          C  
ATOM   3843  C   ALA A 255     -63.068 -20.721 -22.842  1.00  0.800          C  
ATOM   3844  O   ALA A 255     -63.965 -21.560 -22.755  1.00  0.820          O  
ATOM   3845  CB  ALA A 255     -63.684 -18.446 -22.088  1.00  1.100          C  
ATOM   3846  H   ALA A 255     -61.196 -18.335 -21.670  1.00  0.890          H  
ATOM   3847  HA  ALA A 255     -63.225 -20.101 -20.812  1.00  0.960          H  
ATOM   3848 1HB  ALA A 255     -64.733 -18.727 -22.189  1.00  1.320          H  
ATOM   3849 2HB  ALA A 255     -63.581 -17.709 -21.293  1.00  1.320          H  
ATOM   3850 3HB  ALA A 255     -63.333 -18.020 -23.026  1.00  1.320          H  
ATOM   3851  N   SER A 256     -62.232 -20.668 -23.874  1.00  0.810          N  
ATOM   3852  CA  SER A 256     -62.313 -21.563 -25.020  1.00  0.840          C  
ATOM   3853  C   SER A 256     -61.763 -22.949 -24.721  1.00  0.800          C  
ATOM   3854  O   SER A 256     -61.850 -23.851 -25.559  1.00  0.840          O  
ATOM   3855  CB  SER A 256     -61.504 -21.019 -26.169  1.00  1.160          C  
ATOM   3856  OG  SER A 256     -60.137 -21.123 -25.879  1.00  1.160          O  
ATOM   3857  H   SER A 256     -61.524 -19.946 -23.908  1.00  0.970          H  
ATOM   3858  HA  SER A 256     -63.359 -21.658 -25.312  1.00  1.010          H  
ATOM   3859 1HB  SER A 256     -61.732 -21.576 -27.076  1.00  1.400          H  
ATOM   3860 2HB  SER A 256     -61.767 -19.977 -26.343  1.00  1.400          H  
ATOM   3861  HG  SER A 256     -59.678 -20.799 -26.666  1.00  1.400          H  
ATOM   3862  N   GLY A 257     -61.129 -23.112 -23.561  1.00  0.750          N  
ATOM   3863  CA  GLY A 257     -60.478 -24.350 -23.185  1.00  0.750          C  
ATOM   3864  C   GLY A 257     -58.987 -24.303 -23.496  1.00  0.750          C  
ATOM   3865  O   GLY A 257     -58.235 -25.196 -23.099  1.00  0.760          O  
ATOM   3866  H   GLY A 257     -61.112 -22.355 -22.874  1.00  0.900          H  
ATOM   3867 1HA  GLY A 257     -60.620 -24.512 -22.116  1.00  0.900          H  
ATOM   3868 2HA  GLY A 257     -60.943 -25.184 -23.707  1.00  0.900          H  
ATOM   3869  N   ALA A 258     -58.554 -23.275 -24.229  1.00  0.770          N  
ATOM   3870  CA  ALA A 258     -57.143 -23.133 -24.548  1.00  0.790          C  
ATOM   3871  C   ALA A 258     -56.341 -22.914 -23.271  1.00  0.710          C  
ATOM   3872  O   ALA A 258     -56.825 -22.317 -22.299  1.00  0.670          O  
ATOM   3873  CB  ALA A 258     -56.902 -21.989 -25.523  1.00  1.100          C  
ATOM   3874  H   ALA A 258     -59.225 -22.581 -24.567  1.00  0.920          H  
ATOM   3875  HA  ALA A 258     -56.804 -24.062 -25.007  1.00  0.950          H  
ATOM   3876 1HB  ALA A 258     -55.838 -21.932 -25.751  1.00  1.320          H  
ATOM   3877 2HB  ALA A 258     -57.461 -22.178 -26.437  1.00  1.320          H  
ATOM   3878 3HB  ALA A 258     -57.221 -21.052 -25.102  1.00  1.320          H  
ATOM   3879  N   GLU A 259     -55.120 -23.423 -23.266  1.00  0.700          N  
ATOM   3880  CA  GLU A 259     -54.234 -23.250 -22.132  1.00  0.660          C  
ATOM   3881  C   GLU A 259     -53.077 -22.325 -22.459  1.00  0.670          C  
ATOM   3882  O   GLU A 259     -52.434 -22.476 -23.497  1.00  0.720          O  
ATOM   3883  CB  GLU A 259     -53.717 -24.614 -21.681  1.00  0.940          C  
ATOM   3884  CG  GLU A 259     -52.782 -24.561 -20.522  1.00  0.940          C  
ATOM   3885  CD  GLU A 259     -52.376 -25.908 -20.031  1.00  0.940          C  
ATOM   3886  OE1 GLU A 259     -52.991 -26.879 -20.379  1.00  0.940          O  
ATOM   3887  OE2 GLU A 259     -51.392 -25.972 -19.343  1.00  0.940          O  
ATOM   3888  H   GLU A 259     -54.791 -23.931 -24.076  1.00  0.840          H  
ATOM   3889  HA  GLU A 259     -54.797 -22.803 -21.310  1.00  0.790          H  
ATOM   3890 1HB  GLU A 259     -54.563 -25.243 -21.402  1.00  1.130          H  
ATOM   3891 2HB  GLU A 259     -53.201 -25.101 -22.507  1.00  1.130          H  
ATOM   3892 1HG  GLU A 259     -51.886 -24.017 -20.806  1.00  1.130          H  
ATOM   3893 2HG  GLU A 259     -53.266 -24.009 -19.735  1.00  1.130          H  
ATOM   3894  N   VAL A 260     -52.803 -21.384 -21.559  1.00  0.650          N  
ATOM   3895  CA  VAL A 260     -51.674 -20.476 -21.741  1.00  0.630          C  
ATOM   3896  C   VAL A 260     -50.565 -20.872 -20.779  1.00  0.600          C  
ATOM   3897  O   VAL A 260     -50.788 -20.911 -19.558  1.00  0.590          O  
ATOM   3898  CB  VAL A 260     -52.071 -19.015 -21.439  1.00  0.890          C  
ATOM   3899  CG1 VAL A 260     -50.857 -18.056 -21.653  1.00  0.890          C  
ATOM   3900  CG2 VAL A 260     -53.249 -18.629 -22.282  1.00  0.890          C  
ATOM   3901  H   VAL A 260     -53.421 -21.302 -20.745  1.00  0.780          H  
ATOM   3902  HA  VAL A 260     -51.302 -20.556 -22.766  1.00  0.760          H  
ATOM   3903  HB  VAL A 260     -52.339 -18.944 -20.398  1.00  1.070          H  
ATOM   3904 1HG1 VAL A 260     -51.148 -17.038 -21.410  1.00  1.070          H  
ATOM   3905 2HG1 VAL A 260     -50.030 -18.350 -21.020  1.00  1.070          H  
ATOM   3906 3HG1 VAL A 260     -50.542 -18.096 -22.696  1.00  1.070          H  
ATOM   3907 1HG2 VAL A 260     -53.546 -17.613 -22.044  1.00  1.070          H  
ATOM   3908 2HG2 VAL A 260     -52.980 -18.704 -23.332  1.00  1.070          H  
ATOM   3909 3HG2 VAL A 260     -54.075 -19.303 -22.071  1.00  1.070          H  
ATOM   3910  N   ARG A 261     -49.378 -21.133 -21.325  1.00  0.590          N  
ATOM   3911  CA  ARG A 261     -48.204 -21.507 -20.534  1.00  0.570          C  
ATOM   3912  C   ARG A 261     -47.129 -20.416 -20.639  1.00  0.570          C  
ATOM   3913  O   ARG A 261     -47.229 -19.517 -21.469  1.00  0.590          O  
ATOM   3914  CB  ARG A 261     -47.669 -22.864 -20.968  1.00  0.810          C  
ATOM   3915  CG  ARG A 261     -48.640 -24.021 -20.721  1.00  0.810          C  
ATOM   3916  CD  ARG A 261     -48.081 -25.343 -21.112  1.00  0.810          C  
ATOM   3917  NE  ARG A 261     -49.044 -26.401 -20.925  1.00  0.810          N  
ATOM   3918  CZ  ARG A 261     -48.884 -27.692 -21.288  1.00  0.810          C  
ATOM   3919  NH1 ARG A 261     -47.768 -28.119 -21.862  1.00  0.810          N  
ATOM   3920  NH2 ARG A 261     -49.874 -28.545 -21.063  1.00  0.810          N  
ATOM   3921  H   ARG A 261     -49.288 -21.088 -22.358  1.00  0.710          H  
ATOM   3922  HA  ARG A 261     -48.500 -21.589 -19.491  1.00  0.680          H  
ATOM   3923 1HB  ARG A 261     -47.441 -22.840 -22.031  1.00  0.970          H  
ATOM   3924 2HB  ARG A 261     -46.745 -23.076 -20.434  1.00  0.970          H  
ATOM   3925 1HG  ARG A 261     -48.891 -24.064 -19.661  1.00  0.970          H  
ATOM   3926 2HG  ARG A 261     -49.547 -23.858 -21.299  1.00  0.970          H  
ATOM   3927 1HD  ARG A 261     -47.771 -25.326 -22.154  1.00  0.970          H  
ATOM   3928 2HD  ARG A 261     -47.247 -25.564 -20.486  1.00  0.970          H  
ATOM   3929  HE  ARG A 261     -49.926 -26.158 -20.452  1.00  0.970          H  
ATOM   3930 1HH1 ARG A 261     -46.978 -27.489 -22.025  1.00  0.970          H  
ATOM   3931 2HH1 ARG A 261     -47.675 -29.089 -22.124  1.00  0.970          H  
ATOM   3932 1HH2 ARG A 261     -50.740 -28.212 -20.621  1.00  0.970          H  
ATOM   3933 2HH2 ARG A 261     -49.784 -29.512 -21.324  1.00  0.970          H  
ATOM   3934  N   LEU A 262     -46.090 -20.478 -19.813  1.00  0.550          N  
ATOM   3935  CA  LEU A 262     -45.050 -19.444 -19.845  1.00  0.540          C  
ATOM   3936  C   LEU A 262     -44.458 -19.193 -21.236  1.00  0.560          C  
ATOM   3937  O   LEU A 262     -44.348 -18.036 -21.650  1.00  0.560          O  
ATOM   3938  CB  LEU A 262     -43.933 -19.785 -18.866  1.00  0.760          C  
ATOM   3939  CG  LEU A 262     -42.792 -18.747 -18.709  1.00  0.760          C  
ATOM   3940  CD1 LEU A 262     -43.362 -17.425 -18.156  1.00  0.760          C  
ATOM   3941  CD2 LEU A 262     -41.748 -19.329 -17.777  1.00  0.760          C  
ATOM   3942  H   LEU A 262     -46.070 -21.215 -19.102  1.00  0.660          H  
ATOM   3943  HA  LEU A 262     -45.506 -18.531 -19.526  1.00  0.650          H  
ATOM   3944 1HB  LEU A 262     -44.376 -19.953 -17.884  1.00  0.910          H  
ATOM   3945 2HB  LEU A 262     -43.480 -20.719 -19.186  1.00  0.910          H  
ATOM   3946  HG  LEU A 262     -42.332 -18.538 -19.677  1.00  0.910          H  
ATOM   3947 1HD1 LEU A 262     -42.568 -16.711 -18.039  1.00  0.910          H  
ATOM   3948 2HD1 LEU A 262     -44.096 -17.007 -18.834  1.00  0.910          H  
ATOM   3949 3HD1 LEU A 262     -43.824 -17.617 -17.192  1.00  0.910          H  
ATOM   3950 1HD2 LEU A 262     -40.941 -18.626 -17.657  1.00  0.910          H  
ATOM   3951 2HD2 LEU A 262     -42.198 -19.546 -16.818  1.00  0.910          H  
ATOM   3952 3HD2 LEU A 262     -41.364 -20.237 -18.199  1.00  0.910          H  
ATOM   3953  N   LYS A 263     -44.206 -20.251 -22.005  1.00  0.570          N  
ATOM   3954  CA  LYS A 263     -43.657 -20.151 -23.360  1.00  0.590          C  
ATOM   3955  C   LYS A 263     -44.522 -19.335 -24.321  1.00  0.610          C  
ATOM   3956  O   LYS A 263     -44.060 -18.919 -25.385  1.00  0.620          O  
ATOM   3957  CB  LYS A 263     -43.514 -21.542 -23.963  1.00  0.820          C  
ATOM   3958  CG  LYS A 263     -44.863 -22.224 -24.296  1.00  0.820          C  
ATOM   3959  CD  LYS A 263     -44.685 -23.630 -24.830  1.00  0.820          C  
ATOM   3960  CE  LYS A 263     -46.048 -24.321 -25.112  1.00  0.820          C  
ATOM   3961  NZ  LYS A 263     -46.840 -23.686 -26.257  1.00  0.820          N  
ATOM   3962  H   LYS A 263     -44.308 -21.188 -21.604  1.00  0.680          H  
ATOM   3963  HA  LYS A 263     -42.678 -19.673 -23.298  1.00  0.710          H  
ATOM   3964 1HB  LYS A 263     -42.912 -21.493 -24.868  1.00  0.980          H  
ATOM   3965 2HB  LYS A 263     -43.012 -22.154 -23.269  1.00  0.980          H  
ATOM   3966 1HG  LYS A 263     -45.487 -22.252 -23.403  1.00  0.980          H  
ATOM   3967 2HG  LYS A 263     -45.379 -21.651 -25.059  1.00  0.980          H  
ATOM   3968 1HD  LYS A 263     -44.101 -23.598 -25.748  1.00  0.980          H  
ATOM   3969 2HD  LYS A 263     -44.142 -24.223 -24.089  1.00  0.980          H  
ATOM   3970 1HE  LYS A 263     -45.852 -25.362 -25.359  1.00  0.980          H  
ATOM   3971 2HE  LYS A 263     -46.655 -24.284 -24.206  1.00  0.980          H  
ATOM   3972 1HZ  LYS A 263     -47.699 -24.194 -26.384  1.00  0.980          H  
ATOM   3973 2HZ  LYS A 263     -47.089 -22.688 -26.066  1.00  0.980          H  
ATOM   3974 3HZ  LYS A 263     -46.304 -23.725 -27.104  1.00  0.980          H  
ATOM   3975  N   ASP A 264     -45.794 -19.140 -23.980  1.00  0.610          N  
ATOM   3976  CA  ASP A 264     -46.722 -18.447 -24.841  1.00  0.630          C  
ATOM   3977  C   ASP A 264     -46.649 -16.941 -24.620  1.00  0.630          C  
ATOM   3978  O   ASP A 264     -47.260 -16.176 -25.370  1.00  0.650          O  
ATOM   3979  CB  ASP A 264     -48.127 -18.977 -24.564  1.00  0.870          C  
ATOM   3980  CG  ASP A 264     -48.252 -20.495 -24.921  1.00  0.870          C  
ATOM   3981  OD1 ASP A 264     -47.676 -20.946 -25.909  1.00  0.870          O  
ATOM   3982  OD2 ASP A 264     -48.870 -21.210 -24.152  1.00  0.870          O  
ATOM   3983  H   ASP A 264     -46.128 -19.461 -23.071  1.00  0.730          H  
ATOM   3984  HA  ASP A 264     -46.461 -18.658 -25.878  1.00  0.760          H  
ATOM   3985 1HB  ASP A 264     -48.367 -18.828 -23.517  1.00  1.050          H  
ATOM   3986 2HB  ASP A 264     -48.852 -18.417 -25.145  1.00  1.050          H  
ATOM   3987  N   VAL A 265     -45.909 -16.522 -23.581  1.00  0.600          N  
ATOM   3988  CA  VAL A 265     -45.715 -15.108 -23.255  1.00  0.590          C  
ATOM   3989  C   VAL A 265     -44.253 -14.702 -23.045  1.00  0.580          C  
ATOM   3990  O   VAL A 265     -43.965 -13.502 -22.936  1.00  0.580          O  
ATOM   3991  CB  VAL A 265     -46.508 -14.692 -22.011  1.00  0.830          C  
ATOM   3992  CG1 VAL A 265     -47.971 -14.823 -22.253  1.00  0.830          C  
ATOM   3993  CG2 VAL A 265     -46.114 -15.545 -20.862  1.00  0.830          C  
ATOM   3994  H   VAL A 265     -45.424 -17.222 -23.017  1.00  0.720          H  
ATOM   3995  HA  VAL A 265     -46.090 -14.529 -24.087  1.00  0.710          H  
ATOM   3996  HB  VAL A 265     -46.294 -13.650 -21.792  1.00  1.000          H  
ATOM   3997 1HG1 VAL A 265     -48.512 -14.510 -21.375  1.00  1.000          H  
ATOM   3998 2HG1 VAL A 265     -48.224 -14.184 -23.089  1.00  1.000          H  
ATOM   3999 3HG1 VAL A 265     -48.227 -15.854 -22.483  1.00  1.000          H  
ATOM   4000 1HG2 VAL A 265     -46.669 -15.233 -20.019  1.00  1.000          H  
ATOM   4001 2HG2 VAL A 265     -46.347 -16.583 -21.088  1.00  1.000          H  
ATOM   4002 3HG2 VAL A 265     -45.052 -15.452 -20.654  1.00  1.000          H  
ATOM   4003  N   ALA A 266     -43.337 -15.677 -22.942  1.00  0.570          N  
ATOM   4004  CA  ALA A 266     -41.946 -15.347 -22.667  1.00  0.560          C  
ATOM   4005  C   ALA A 266     -40.944 -16.335 -23.245  1.00  0.560          C  
ATOM   4006  O   ALA A 266     -41.210 -17.533 -23.342  1.00  0.560          O  
ATOM   4007  CB  ALA A 266     -41.726 -15.305 -21.167  1.00  0.790          C  
ATOM   4008  H   ALA A 266     -43.622 -16.654 -22.972  1.00  0.680          H  
ATOM   4009  HA  ALA A 266     -41.752 -14.374 -23.106  1.00  0.670          H  
ATOM   4010 1HB  ALA A 266     -40.699 -15.023 -20.960  1.00  0.950          H  
ATOM   4011 2HB  ALA A 266     -42.398 -14.590 -20.738  1.00  0.950          H  
ATOM   4012 3HB  ALA A 266     -41.924 -16.290 -20.753  1.00  0.950          H  
ATOM   4013  N   ARG A 267     -39.755 -15.821 -23.540  1.00  0.550          N  
ATOM   4014  CA  ARG A 267     -38.638 -16.654 -23.953  1.00  0.550          C  
ATOM   4015  C   ARG A 267     -37.963 -17.153 -22.698  1.00  0.540          C  
ATOM   4016  O   ARG A 267     -37.701 -16.380 -21.780  1.00  0.550          O  
ATOM   4017  CB  ARG A 267     -37.628 -15.904 -24.808  1.00  0.770          C  
ATOM   4018  CG  ARG A 267     -36.451 -16.744 -25.290  1.00  0.770          C  
ATOM   4019  CD  ARG A 267     -35.507 -15.959 -26.117  1.00  0.770          C  
ATOM   4020  NE  ARG A 267     -34.351 -16.760 -26.498  1.00  0.770          N  
ATOM   4021  CZ  ARG A 267     -34.261 -17.548 -27.595  1.00  0.770          C  
ATOM   4022  NH1 ARG A 267     -35.265 -17.652 -28.451  1.00  0.770          N  
ATOM   4023  NH2 ARG A 267     -33.144 -18.222 -27.804  1.00  0.770          N  
ATOM   4024  H   ARG A 267     -39.641 -14.812 -23.417  1.00  0.660          H  
ATOM   4025  HA  ARG A 267     -39.015 -17.508 -24.518  1.00  0.660          H  
ATOM   4026 1HB  ARG A 267     -38.124 -15.483 -25.681  1.00  0.920          H  
ATOM   4027 2HB  ARG A 267     -37.214 -15.098 -24.256  1.00  0.920          H  
ATOM   4028 1HG  ARG A 267     -35.884 -17.118 -24.433  1.00  0.920          H  
ATOM   4029 2HG  ARG A 267     -36.817 -17.586 -25.876  1.00  0.920          H  
ATOM   4030 1HD  ARG A 267     -35.997 -15.589 -27.014  1.00  0.920          H  
ATOM   4031 2HD  ARG A 267     -35.146 -15.111 -25.531  1.00  0.920          H  
ATOM   4032  HE  ARG A 267     -33.525 -16.733 -25.869  1.00  0.920          H  
ATOM   4033 1HH1 ARG A 267     -36.120 -17.141 -28.299  1.00  0.920          H  
ATOM   4034 2HH1 ARG A 267     -35.177 -18.245 -29.264  1.00  0.920          H  
ATOM   4035 1HH2 ARG A 267     -32.373 -18.139 -27.140  1.00  0.920          H  
ATOM   4036 2HH2 ARG A 267     -33.049 -18.815 -28.612  1.00  0.920          H  
ATOM   4037  N   VAL A 268     -37.690 -18.442 -22.629  1.00  0.530          N  
ATOM   4038  CA  VAL A 268     -37.065 -18.981 -21.431  1.00  0.520          C  
ATOM   4039  C   VAL A 268     -35.726 -19.630 -21.775  1.00  0.520          C  
ATOM   4040  O   VAL A 268     -35.662 -20.566 -22.578  1.00  0.570          O  
ATOM   4041  CB  VAL A 268     -38.020 -19.999 -20.791  1.00  0.730          C  
ATOM   4042  CG1 VAL A 268     -37.424 -20.586 -19.526  1.00  0.730          C  
ATOM   4043  CG2 VAL A 268     -39.396 -19.329 -20.513  1.00  0.730          C  
ATOM   4044  H   VAL A 268     -37.919 -19.041 -23.411  1.00  0.640          H  
ATOM   4045  HA  VAL A 268     -36.880 -18.172 -20.723  1.00  0.620          H  
ATOM   4046  HB  VAL A 268     -38.150 -20.809 -21.478  1.00  0.880          H  
ATOM   4047 1HG1 VAL A 268     -38.113 -21.313 -19.149  1.00  0.880          H  
ATOM   4048 2HG1 VAL A 268     -36.483 -21.066 -19.742  1.00  0.880          H  
ATOM   4049 3HG1 VAL A 268     -37.264 -19.800 -18.785  1.00  0.880          H  
ATOM   4050 1HG2 VAL A 268     -40.061 -20.067 -20.092  1.00  0.880          H  
ATOM   4051 2HG2 VAL A 268     -39.270 -18.506 -19.819  1.00  0.880          H  
ATOM   4052 3HG2 VAL A 268     -39.832 -18.950 -21.437  1.00  0.880          H  
ATOM   4053  N   GLU A 269     -34.669 -19.138 -21.143  1.00  0.480          N  
ATOM   4054  CA  GLU A 269     -33.308 -19.602 -21.404  1.00  0.470          C  
ATOM   4055  C   GLU A 269     -32.406 -19.413 -20.197  1.00  0.480          C  
ATOM   4056  O   GLU A 269     -32.737 -18.638 -19.304  1.00  0.490          O  
ATOM   4057  CB  GLU A 269     -32.734 -18.807 -22.587  1.00  0.660          C  
ATOM   4058  CG  GLU A 269     -32.608 -17.271 -22.316  1.00  0.660          C  
ATOM   4059  CD  GLU A 269     -32.131 -16.471 -23.518  1.00  0.660          C  
ATOM   4060  OE1 GLU A 269     -32.048 -17.036 -24.588  1.00  0.660          O  
ATOM   4061  OE2 GLU A 269     -31.849 -15.290 -23.372  1.00  0.660          O  
ATOM   4062  H   GLU A 269     -34.830 -18.355 -20.497  1.00  0.580          H  
ATOM   4063  HA  GLU A 269     -33.341 -20.664 -21.651  1.00  0.560          H  
ATOM   4064 1HB  GLU A 269     -31.739 -19.183 -22.830  1.00  0.790          H  
ATOM   4065 2HB  GLU A 269     -33.366 -18.947 -23.464  1.00  0.790          H  
ATOM   4066 1HG  GLU A 269     -33.581 -16.885 -22.000  1.00  0.790          H  
ATOM   4067 2HG  GLU A 269     -31.908 -17.115 -21.492  1.00  0.790          H  
ATOM   4068  N   LEU A 270     -31.274 -20.109 -20.142  1.00  0.480          N  
ATOM   4069  CA  LEU A 270     -30.330 -19.756 -19.089  1.00  0.490          C  
ATOM   4070  C   LEU A 270     -29.503 -18.591 -19.575  1.00  0.520          C  
ATOM   4071  O   LEU A 270     -29.156 -18.520 -20.755  1.00  0.620          O  
ATOM   4072  CB  LEU A 270     -29.380 -20.895 -18.700  1.00  0.680          C  
ATOM   4073  CG  LEU A 270     -29.971 -22.154 -18.067  1.00  0.680          C  
ATOM   4074  CD1 LEU A 270     -28.851 -23.165 -17.859  1.00  0.680          C  
ATOM   4075  CD2 LEU A 270     -30.597 -21.804 -16.727  1.00  0.680          C  
ATOM   4076  H   LEU A 270     -31.041 -20.788 -20.854  1.00  0.580          H  
ATOM   4077  HA  LEU A 270     -30.876 -19.423 -18.212  1.00  0.590          H  
ATOM   4078 1HB  LEU A 270     -28.833 -21.197 -19.589  1.00  0.820          H  
ATOM   4079 2HB  LEU A 270     -28.664 -20.491 -18.000  1.00  0.820          H  
ATOM   4080  HG  LEU A 270     -30.719 -22.589 -18.725  1.00  0.820          H  
ATOM   4081 1HD1 LEU A 270     -29.253 -24.074 -17.401  1.00  0.820          H  
ATOM   4082 2HD1 LEU A 270     -28.398 -23.414 -18.816  1.00  0.820          H  
ATOM   4083 3HD1 LEU A 270     -28.089 -22.743 -17.199  1.00  0.820          H  
ATOM   4084 1HD2 LEU A 270     -30.993 -22.710 -16.277  1.00  0.820          H  
ATOM   4085 2HD2 LEU A 270     -29.842 -21.371 -16.073  1.00  0.820          H  
ATOM   4086 3HD2 LEU A 270     -31.394 -21.101 -16.863  1.00  0.820          H  
ATOM   4087  N   GLY A 271     -29.112 -17.727 -18.663  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -28.261 -16.601 -19.018  1.00  0.410          C  
ATOM   4089  C   GLY A 271     -27.722 -15.975 -17.758  1.00  0.450          C  
ATOM   4090  O   GLY A 271     -28.079 -16.385 -16.667  1.00  0.560          O  
ATOM   4091  H   GLY A 271     -29.468 -17.842 -17.710  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -27.447 -16.930 -19.661  1.00  0.490          H  
ATOM   4093 2HA  GLY A 271     -28.845 -15.871 -19.574  1.00  0.490          H  
ATOM   4094  N   SER A 272     -26.841 -15.008 -17.870  1.00  0.380          N  
ATOM   4095  CA  SER A 272     -26.263 -14.441 -16.661  1.00  0.390          C  
ATOM   4096  C   SER A 272     -27.296 -13.782 -15.750  1.00  0.390          C  
ATOM   4097  O   SER A 272     -28.292 -13.233 -16.233  1.00  0.420          O  
ATOM   4098  CB  SER A 272     -25.202 -13.431 -17.023  1.00  0.540          C  
ATOM   4099  OG  SER A 272     -24.149 -14.031 -17.729  1.00  0.540          O  
ATOM   4100  H   SER A 272     -26.533 -14.682 -18.776  1.00  0.460          H  
ATOM   4101  HA  SER A 272     -25.786 -15.244 -16.107  1.00  0.470          H  
ATOM   4102 1HB  SER A 272     -25.640 -12.630 -17.609  1.00  0.650          H  
ATOM   4103 2HB  SER A 272     -24.814 -12.989 -16.105  1.00  0.650          H  
ATOM   4104  HG  SER A 272     -23.697 -14.594 -17.081  1.00  0.650          H  
ATOM   4105  N   ASP A 273     -27.044 -13.841 -14.428  1.00  0.360          N  
ATOM   4106  CA  ASP A 273     -27.865 -13.167 -13.414  1.00  0.360          C  
ATOM   4107  C   ASP A 273     -27.806 -11.647 -13.615  1.00  0.380          C  
ATOM   4108  O   ASP A 273     -28.787 -10.923 -13.396  1.00  0.440          O  
ATOM   4109  CB  ASP A 273     -27.302 -13.490 -12.033  1.00  0.500          C  
ATOM   4110  CG  ASP A 273     -25.832 -13.032 -11.961  1.00  0.500          C  
ATOM   4111  OD1 ASP A 273     -25.197 -13.083 -13.002  1.00  0.500          O  
ATOM   4112  OD2 ASP A 273     -25.381 -12.554 -10.947  1.00  0.500          O  
ATOM   4113  H   ASP A 273     -26.225 -14.389 -14.118  1.00  0.430          H  
ATOM   4114  HA  ASP A 273     -28.896 -13.506 -13.499  1.00  0.430          H  
ATOM   4115 1HB  ASP A 273     -27.887 -12.984 -11.262  1.00  0.600          H  
ATOM   4116 2HB  ASP A 273     -27.350 -14.566 -11.855  1.00  0.600          H  
ATOM   4117  N   ASN A 274     -26.656 -11.202 -14.099  1.00  0.370          N  
ATOM   4118  CA  ASN A 274     -26.324  -9.821 -14.387  1.00  0.450          C  
ATOM   4119  C   ASN A 274     -25.514  -9.741 -15.679  1.00  0.460          C  
ATOM   4120  O   ASN A 274     -24.557 -10.488 -15.872  1.00  0.590          O  
ATOM   4121  CB  ASN A 274     -25.568  -9.223 -13.206  1.00  0.600          C  
ATOM   4122  CG  ASN A 274     -26.460  -8.995 -11.964  1.00  0.600          C  
ATOM   4123  OD1 ASN A 274     -27.241  -8.019 -11.918  1.00  0.600          O  
ATOM   4124  ND2 ASN A 274     -26.356  -9.848 -10.962  1.00  0.600          N  
ATOM   4125  H   ASN A 274     -25.917 -11.909 -14.153  1.00  0.440          H  
ATOM   4126  HA  ASN A 274     -27.246  -9.259 -14.543  1.00  0.540          H  
ATOM   4127 1HB  ASN A 274     -24.768  -9.912 -12.924  1.00  0.720          H  
ATOM   4128 2HB  ASN A 274     -25.102  -8.286 -13.494  1.00  0.720          H  
ATOM   4129 1HD2 ASN A 274     -26.917  -9.727 -10.148  1.00  0.720          H  
ATOM   4130 2HD2 ASN A 274     -25.726 -10.651 -11.002  1.00  0.720          H  
ATOM   4131  N   TYR A 275     -25.887  -8.815 -16.548  1.00  0.410          N  
ATOM   4132  CA  TYR A 275     -25.238  -8.607 -17.838  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.420  -7.311 -17.881  1.00  0.510          C  
ATOM   4134  O   TYR A 275     -23.984  -6.864 -18.940  1.00  0.700          O  
ATOM   4135  CB  TYR A 275     -26.298  -8.589 -18.913  1.00  0.620          C  
ATOM   4136  CG  TYR A 275     -27.058  -9.853 -19.102  1.00  0.620          C  
ATOM   4137  CD1 TYR A 275     -28.319  -9.978 -18.541  1.00  0.620          C  
ATOM   4138  CD2 TYR A 275     -26.544 -10.864 -19.886  1.00  0.620          C  
ATOM   4139  CE1 TYR A 275     -29.067 -11.108 -18.780  1.00  0.620          C  
ATOM   4140  CE2 TYR A 275     -27.294 -11.996 -20.122  1.00  0.620          C  
ATOM   4141  CZ  TYR A 275     -28.553 -12.116 -19.579  1.00  0.620          C  
ATOM   4142  OH  TYR A 275     -29.306 -13.235 -19.851  1.00  0.620          O  
ATOM   4143  H   TYR A 275     -26.660  -8.202 -16.289  1.00  0.490          H  
ATOM   4144  HA  TYR A 275     -24.556  -9.437 -18.020  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -27.027  -7.846 -18.652  1.00  0.750          H  
ATOM   4146 2HB  TYR A 275     -25.855  -8.309 -19.867  1.00  0.750          H  
ATOM   4147  HD1 TYR A 275     -28.730  -9.175 -17.929  1.00  0.750          H  
ATOM   4148  HD2 TYR A 275     -25.556 -10.761 -20.334  1.00  0.750          H  
ATOM   4149  HE1 TYR A 275     -30.059 -11.196 -18.357  1.00  0.750          H  
ATOM   4150  HE2 TYR A 275     -26.895 -12.789 -20.752  1.00  0.750          H  
ATOM   4151  HH  TYR A 275     -28.812 -13.820 -20.427  1.00  0.750          H  
ATOM   4152  N   GLN A 276     -24.221  -6.723 -16.715  1.00  0.450          N  
ATOM   4153  CA  GLN A 276     -23.504  -5.467 -16.539  1.00  0.530          C  
ATOM   4154  C   GLN A 276     -21.984  -5.585 -16.662  1.00  0.490          C  
ATOM   4155  O   GLN A 276     -21.303  -4.567 -16.783  1.00  0.570          O  
ATOM   4156  CB  GLN A 276     -23.834  -4.868 -15.168  1.00  0.710          C  
ATOM   4157  CG  GLN A 276     -25.308  -4.468 -14.925  1.00  0.710          C  
ATOM   4158  CD  GLN A 276     -26.181  -5.662 -14.522  1.00  0.710          C  
ATOM   4159  OE1 GLN A 276     -26.274  -6.663 -15.244  1.00  0.710          O  
ATOM   4160  NE2 GLN A 276     -26.765  -5.591 -13.344  1.00  0.710          N  
ATOM   4161  H   GLN A 276     -24.647  -7.168 -15.908  1.00  0.540          H  
ATOM   4162  HA  GLN A 276     -23.846  -4.779 -17.310  1.00  0.640          H  
ATOM   4163 1HB  GLN A 276     -23.578  -5.591 -14.402  1.00  0.850          H  
ATOM   4164 2HB  GLN A 276     -23.210  -3.989 -14.998  1.00  0.850          H  
ATOM   4165 1HG  GLN A 276     -25.347  -3.726 -14.123  1.00  0.850          H  
ATOM   4166 2HG  GLN A 276     -25.711  -4.046 -15.845  1.00  0.850          H  
ATOM   4167 1HE2 GLN A 276     -27.303  -6.378 -12.980  1.00  0.850          H  
ATOM   4168 2HE2 GLN A 276     -26.646  -4.780 -12.767  1.00  0.850          H  
ATOM   4169  N   PHE A 277     -21.448  -6.806 -16.572  1.00  0.490          N  
ATOM   4170  CA  PHE A 277     -20.004  -6.982 -16.602  1.00  0.470          C  
ATOM   4171  C   PHE A 277     -19.549  -8.077 -17.557  1.00  0.410          C  
ATOM   4172  O   PHE A 277     -20.147  -9.162 -17.616  1.00  0.390          O  
ATOM   4173  CB  PHE A 277     -19.513  -7.401 -15.215  1.00  0.670          C  
ATOM   4174  CG  PHE A 277     -19.871  -6.454 -14.140  1.00  0.670          C  
ATOM   4175  CD1 PHE A 277     -21.029  -6.663 -13.399  1.00  0.670          C  
ATOM   4176  CD2 PHE A 277     -19.099  -5.364 -13.864  1.00  0.670          C  
ATOM   4177  CE1 PHE A 277     -21.398  -5.795 -12.406  1.00  0.670          C  
ATOM   4178  CE2 PHE A 277     -19.464  -4.492 -12.866  1.00  0.670          C  
ATOM   4179  CZ  PHE A 277     -20.617  -4.708 -12.139  1.00  0.670          C  
ATOM   4180  H   PHE A 277     -22.058  -7.604 -16.494  1.00  0.590          H  
ATOM   4181  HA  PHE A 277     -19.544  -6.044 -16.902  1.00  0.560          H  
ATOM   4182 1HB  PHE A 277     -19.926  -8.373 -14.966  1.00  0.800          H  
ATOM   4183 2HB  PHE A 277     -18.428  -7.505 -15.234  1.00  0.800          H  
ATOM   4184  HD1 PHE A 277     -21.651  -7.531 -13.620  1.00  0.800          H  
ATOM   4185  HD2 PHE A 277     -18.197  -5.191 -14.452  1.00  0.800          H  
ATOM   4186  HE1 PHE A 277     -22.310  -5.971 -11.838  1.00  0.800          H  
ATOM   4187  HE2 PHE A 277     -18.848  -3.629 -12.659  1.00  0.800          H  
ATOM   4188  HZ  PHE A 277     -20.913  -4.019 -11.356  1.00  0.800          H  
ATOM   4189  N   ASP A 278     -18.411  -7.847 -18.201  1.00  0.460          N  
ATOM   4190  CA  ASP A 278     -17.790  -8.905 -18.993  1.00  0.450          C  
ATOM   4191  C   ASP A 278     -16.285  -8.682 -19.062  1.00  0.420          C  
ATOM   4192  O   ASP A 278     -15.786  -7.640 -18.619  1.00  0.460          O  
ATOM   4193  CB  ASP A 278     -18.424  -8.991 -20.403  1.00  0.630          C  
ATOM   4194  CG  ASP A 278     -18.223  -7.755 -21.303  1.00  0.630          C  
ATOM   4195  OD1 ASP A 278     -17.146  -7.228 -21.305  1.00  0.630          O  
ATOM   4196  OD2 ASP A 278     -19.152  -7.349 -21.968  1.00  0.630          O  
ATOM   4197  H   ASP A 278     -17.990  -6.913 -18.131  1.00  0.550          H  
ATOM   4198  HA  ASP A 278     -17.956  -9.860 -18.491  1.00  0.540          H  
ATOM   4199 1HB  ASP A 278     -18.023  -9.860 -20.927  1.00  0.760          H  
ATOM   4200 2HB  ASP A 278     -19.498  -9.153 -20.297  1.00  0.760          H  
ATOM   4201  N   SER A 279     -15.558  -9.635 -19.629  1.00  0.390          N  
ATOM   4202  CA  SER A 279     -14.117  -9.479 -19.680  1.00  0.370          C  
ATOM   4203  C   SER A 279     -13.480 -10.264 -20.804  1.00  0.390          C  
ATOM   4204  O   SER A 279     -14.099 -11.157 -21.411  1.00  0.400          O  
ATOM   4205  CB  SER A 279     -13.505  -9.876 -18.342  1.00  0.530          C  
ATOM   4206  OG  SER A 279     -13.656 -11.223 -18.092  1.00  0.530          O  
ATOM   4207  H   SER A 279     -15.989 -10.473 -19.995  1.00  0.470          H  
ATOM   4208  HA  SER A 279     -13.898  -8.427 -19.856  1.00  0.440          H  
ATOM   4209 1HB  SER A 279     -12.452  -9.635 -18.330  1.00  0.630          H  
ATOM   4210 2HB  SER A 279     -13.977  -9.307 -17.549  1.00  0.630          H  
ATOM   4211  HG  SER A 279     -13.356 -11.352 -17.199  1.00  0.630          H  
ATOM   4212  N   LYS A 280     -12.255  -9.854 -21.107  1.00  0.400          N  
ATOM   4213  CA  LYS A 280     -11.426 -10.455 -22.133  1.00  0.430          C  
ATOM   4214  C   LYS A 280      -9.965 -10.547 -21.719  1.00  0.400          C  
ATOM   4215  O   LYS A 280      -9.450  -9.713 -20.968  1.00  0.350          O  
ATOM   4216  CB  LYS A 280     -11.527  -9.670 -23.443  1.00  0.590          C  
ATOM   4217  CG  LYS A 280     -12.915  -9.660 -24.073  1.00  0.590          C  
ATOM   4218  CD  LYS A 280     -12.953  -8.913 -25.392  1.00  0.590          C  
ATOM   4219  CE  LYS A 280     -12.851  -7.407 -25.172  1.00  0.590          C  
ATOM   4220  NZ  LYS A 280     -13.147  -6.632 -26.384  1.00  0.590          N  
ATOM   4221  H   LYS A 280     -11.879  -9.098 -20.528  1.00  0.480          H  
ATOM   4222  HA  LYS A 280     -11.791 -11.464 -22.296  1.00  0.520          H  
ATOM   4223 1HB  LYS A 280     -11.211  -8.647 -23.256  1.00  0.710          H  
ATOM   4224 2HB  LYS A 280     -10.837 -10.099 -24.168  1.00  0.710          H  
ATOM   4225 1HG  LYS A 280     -13.226 -10.684 -24.240  1.00  0.710          H  
ATOM   4226 2HG  LYS A 280     -13.622  -9.193 -23.396  1.00  0.710          H  
ATOM   4227 1HD  LYS A 280     -12.124  -9.241 -26.022  1.00  0.710          H  
ATOM   4228 2HD  LYS A 280     -13.885  -9.136 -25.907  1.00  0.710          H  
ATOM   4229 1HE  LYS A 280     -13.550  -7.113 -24.388  1.00  0.710          H  
ATOM   4230 2HE  LYS A 280     -11.841  -7.155 -24.859  1.00  0.710          H  
ATOM   4231 1HZ  LYS A 280     -13.030  -5.636 -26.173  1.00  0.710          H  
ATOM   4232 2HZ  LYS A 280     -12.492  -6.837 -27.132  1.00  0.710          H  
ATOM   4233 3HZ  LYS A 280     -14.074  -6.796 -26.715  1.00  0.710          H  
ATOM   4234  N   PHE A 281      -9.287 -11.553 -22.237  1.00  0.440          N  
ATOM   4235  CA  PHE A 281      -7.870 -11.739 -21.976  1.00  0.420          C  
ATOM   4236  C   PHE A 281      -7.107 -11.694 -23.293  1.00  0.410          C  
ATOM   4237  O   PHE A 281      -7.308 -12.536 -24.170  1.00  0.430          O  
ATOM   4238  CB  PHE A 281      -7.665 -13.061 -21.237  1.00  0.600          C  
ATOM   4239  CG  PHE A 281      -6.281 -13.301 -20.778  1.00  0.600          C  
ATOM   4240  CD1 PHE A 281      -5.649 -12.372 -19.960  1.00  0.600          C  
ATOM   4241  CD2 PHE A 281      -5.610 -14.456 -21.123  1.00  0.600          C  
ATOM   4242  CE1 PHE A 281      -4.388 -12.577 -19.506  1.00  0.600          C  
ATOM   4243  CE2 PHE A 281      -4.337 -14.673 -20.668  1.00  0.600          C  
ATOM   4244  CZ  PHE A 281      -3.723 -13.726 -19.855  1.00  0.600          C  
ATOM   4245  H   PHE A 281      -9.797 -12.198 -22.844  1.00  0.530          H  
ATOM   4246  HA  PHE A 281      -7.515 -10.918 -21.359  1.00  0.500          H  
ATOM   4247 1HB  PHE A 281      -8.323 -13.104 -20.376  1.00  0.720          H  
ATOM   4248 2HB  PHE A 281      -7.950 -13.882 -21.897  1.00  0.720          H  
ATOM   4249  HD1 PHE A 281      -6.167 -11.471 -19.686  1.00  0.720          H  
ATOM   4250  HD2 PHE A 281      -6.101 -15.198 -21.760  1.00  0.720          H  
ATOM   4251  HE1 PHE A 281      -3.908 -11.832 -18.867  1.00  0.720          H  
ATOM   4252  HE2 PHE A 281      -3.812 -15.589 -20.944  1.00  0.720          H  
ATOM   4253  HZ  PHE A 281      -2.712 -13.896 -19.491  1.00  0.720          H  
ATOM   4254  N   ASN A 282      -6.296 -10.649 -23.473  1.00  0.400          N  
ATOM   4255  CA  ASN A 282      -5.556 -10.406 -24.711  1.00  0.400          C  
ATOM   4256  C   ASN A 282      -6.485 -10.413 -25.920  1.00  0.410          C  
ATOM   4257  O   ASN A 282      -6.145 -10.934 -26.982  1.00  0.430          O  
ATOM   4258  CB  ASN A 282      -4.445 -11.421 -24.879  1.00  0.560          C  
ATOM   4259  CG  ASN A 282      -3.459 -11.295 -23.805  1.00  0.560          C  
ATOM   4260  OD1 ASN A 282      -3.172 -10.162 -23.383  1.00  0.560          O  
ATOM   4261  ND2 ASN A 282      -2.929 -12.401 -23.352  1.00  0.560          N  
ATOM   4262  H   ASN A 282      -6.156  -9.995 -22.696  1.00  0.480          H  
ATOM   4263  HA  ASN A 282      -5.110  -9.410 -24.654  1.00  0.480          H  
ATOM   4264 1HB  ASN A 282      -4.851 -12.432 -24.880  1.00  0.670          H  
ATOM   4265 2HB  ASN A 282      -3.946 -11.262 -25.835  1.00  0.670          H  
ATOM   4266 1HD2 ASN A 282      -2.244 -12.375 -22.627  1.00  0.670          H  
ATOM   4267 2HD2 ASN A 282      -3.210 -13.283 -23.738  1.00  0.670          H  
ATOM   4268  N   GLY A 283      -7.669  -9.831 -25.749  1.00  0.410          N  
ATOM   4269  CA  GLY A 283      -8.671  -9.740 -26.800  1.00  0.440          C  
ATOM   4270  C   GLY A 283      -9.636 -10.935 -26.909  1.00  0.470          C  
ATOM   4271  O   GLY A 283     -10.605 -10.859 -27.666  1.00  0.510          O  
ATOM   4272  H   GLY A 283      -7.865  -9.405 -24.854  1.00  0.490          H  
ATOM   4273 1HA  GLY A 283      -9.251  -8.830 -26.648  1.00  0.530          H  
ATOM   4274 2HA  GLY A 283      -8.158  -9.617 -27.755  1.00  0.530          H  
ATOM   4275  N   LYS A 284      -9.417 -12.019 -26.161  1.00  0.480          N  
ATOM   4276  CA  LYS A 284     -10.310 -13.174 -26.275  1.00  0.520          C  
ATOM   4277  C   LYS A 284     -11.331 -13.219 -25.130  1.00  0.450          C  
ATOM   4278  O   LYS A 284     -11.010 -12.827 -24.015  1.00  0.450          O  
ATOM   4279  CB  LYS A 284      -9.477 -14.459 -26.297  1.00  0.710          C  
ATOM   4280  CG  LYS A 284      -8.418 -14.521 -27.414  1.00  0.710          C  
ATOM   4281  CD  LYS A 284      -9.040 -14.502 -28.820  1.00  0.710          C  
ATOM   4282  CE  LYS A 284      -7.981 -14.696 -29.896  1.00  0.710          C  
ATOM   4283  NZ  LYS A 284      -8.562 -14.616 -31.269  1.00  0.710          N  
ATOM   4284  H   LYS A 284      -8.601 -12.070 -25.543  1.00  0.580          H  
ATOM   4285  HA  LYS A 284     -10.829 -13.082 -27.215  1.00  0.620          H  
ATOM   4286 1HB  LYS A 284      -8.945 -14.547 -25.345  1.00  0.850          H  
ATOM   4287 2HB  LYS A 284     -10.123 -15.327 -26.389  1.00  0.850          H  
ATOM   4288 1HG  LYS A 284      -7.748 -13.659 -27.313  1.00  0.850          H  
ATOM   4289 2HG  LYS A 284      -7.826 -15.426 -27.297  1.00  0.850          H  
ATOM   4290 1HD  LYS A 284      -9.797 -15.284 -28.905  1.00  0.850          H  
ATOM   4291 2HD  LYS A 284      -9.512 -13.536 -29.000  1.00  0.850          H  
ATOM   4292 1HE  LYS A 284      -7.220 -13.923 -29.789  1.00  0.850          H  
ATOM   4293 2HE  LYS A 284      -7.515 -15.672 -29.767  1.00  0.850          H  
ATOM   4294 1HZ  LYS A 284      -7.830 -14.748 -31.954  1.00  0.850          H  
ATOM   4295 2HZ  LYS A 284      -9.262 -15.335 -31.383  1.00  0.850          H  
ATOM   4296 3HZ  LYS A 284      -8.987 -13.708 -31.403  1.00  0.850          H  
ATOM   4297  N   PRO A 285     -12.550 -13.765 -25.324  1.00  0.430          N  
ATOM   4298  CA  PRO A 285     -13.568 -13.876 -24.284  1.00  0.400          C  
ATOM   4299  C   PRO A 285     -12.990 -14.542 -23.049  1.00  0.390          C  
ATOM   4300  O   PRO A 285     -12.344 -15.590 -23.145  1.00  0.420          O  
ATOM   4301  CB  PRO A 285     -14.618 -14.770 -24.958  1.00  0.600          C  
ATOM   4302  CG  PRO A 285     -14.467 -14.475 -26.435  1.00  0.600          C  
ATOM   4303  CD  PRO A 285     -12.973 -14.292 -26.645  1.00  0.600          C  
ATOM   4304  HA  PRO A 285     -13.971 -12.883 -24.041  1.00  0.480          H  
ATOM   4305 1HB  PRO A 285     -14.441 -15.828 -24.699  1.00  0.720          H  
ATOM   4306 2HB  PRO A 285     -15.610 -14.515 -24.588  1.00  0.720          H  
ATOM   4307 1HG  PRO A 285     -14.878 -15.308 -27.031  1.00  0.720          H  
ATOM   4308 2HG  PRO A 285     -15.042 -13.578 -26.704  1.00  0.720          H  
ATOM   4309 1HD  PRO A 285     -12.481 -15.250 -26.870  1.00  0.720          H  
ATOM   4310 2HD  PRO A 285     -12.856 -13.552 -27.446  1.00  0.720          H  
ATOM   4311  N   ALA A 286     -13.287 -13.985 -21.884  1.00  0.380          N  
ATOM   4312  CA  ALA A 286     -12.746 -14.501 -20.634  1.00  0.390          C  
ATOM   4313  C   ALA A 286     -13.628 -14.158 -19.448  1.00  0.350          C  
ATOM   4314  O   ALA A 286     -14.587 -13.398 -19.560  1.00  0.350          O  
ATOM   4315  CB  ALA A 286     -11.348 -13.942 -20.400  1.00  0.540          C  
ATOM   4316  H   ALA A 286     -13.824 -13.112 -21.854  1.00  0.460          H  
ATOM   4317  HA  ALA A 286     -12.690 -15.587 -20.711  1.00  0.470          H  
ATOM   4318 1HB  ALA A 286     -10.939 -14.359 -19.480  1.00  0.650          H  
ATOM   4319 2HB  ALA A 286     -10.707 -14.211 -21.238  1.00  0.650          H  
ATOM   4320 3HB  ALA A 286     -11.405 -12.865 -20.312  1.00  0.650          H  
ATOM   4321  N   ALA A 287     -13.315 -14.780 -18.319  1.00  0.350          N  
ATOM   4322  CA  ALA A 287     -13.965 -14.526 -17.038  1.00  0.340          C  
ATOM   4323  C   ALA A 287     -12.878 -14.510 -15.993  1.00  0.350          C  
ATOM   4324  O   ALA A 287     -11.732 -14.831 -16.299  1.00  0.380          O  
ATOM   4325  CB  ALA A 287     -14.982 -15.582 -16.686  1.00  0.480          C  
ATOM   4326  H   ALA A 287     -12.558 -15.466 -18.358  1.00  0.420          H  
ATOM   4327  HA  ALA A 287     -14.451 -13.549 -17.081  1.00  0.410          H  
ATOM   4328 1HB  ALA A 287     -15.437 -15.352 -15.724  1.00  0.580          H  
ATOM   4329 2HB  ALA A 287     -15.745 -15.622 -17.452  1.00  0.580          H  
ATOM   4330 3HB  ALA A 287     -14.477 -16.508 -16.618  1.00  0.580          H  
ATOM   4331  N   GLY A 288     -13.186 -14.128 -14.769  1.00  0.370          N  
ATOM   4332  CA  GLY A 288     -12.117 -14.176 -13.783  1.00  0.360          C  
ATOM   4333  C   GLY A 288     -12.502 -13.780 -12.382  1.00  0.330          C  
ATOM   4334  O   GLY A 288     -13.553 -13.187 -12.130  1.00  0.320          O  
ATOM   4335  H   GLY A 288     -14.131 -13.850 -14.536  1.00  0.440          H  
ATOM   4336 1HA  GLY A 288     -11.692 -15.170 -13.761  1.00  0.430          H  
ATOM   4337 2HA  GLY A 288     -11.307 -13.526 -14.114  1.00  0.430          H  
ATOM   4338  N   LEU A 289     -11.606 -14.104 -11.465  1.00  0.340          N  
ATOM   4339  CA  LEU A 289     -11.803 -13.840 -10.053  1.00  0.310          C  
ATOM   4340  C   LEU A 289     -10.722 -12.970  -9.481  1.00  0.310          C  
ATOM   4341  O   LEU A 289      -9.534 -13.303  -9.509  1.00  0.340          O  
ATOM   4342  CB  LEU A 289     -11.853 -15.173  -9.290  1.00  0.450          C  
ATOM   4343  CG  LEU A 289     -13.010 -16.103  -9.671  1.00  0.450          C  
ATOM   4344  CD1 LEU A 289     -12.808 -17.430  -9.049  1.00  0.450          C  
ATOM   4345  CD2 LEU A 289     -14.315 -15.529  -9.180  1.00  0.450          C  
ATOM   4346  H   LEU A 289     -10.741 -14.544 -11.791  1.00  0.410          H  
ATOM   4347  HA  LEU A 289     -12.735 -13.302  -9.926  1.00  0.370          H  
ATOM   4348 1HB  LEU A 289     -10.923 -15.706  -9.474  1.00  0.540          H  
ATOM   4349 2HB  LEU A 289     -11.915 -14.961  -8.229  1.00  0.540          H  
ATOM   4350  HG  LEU A 289     -13.039 -16.210 -10.743  1.00  0.540          H  
ATOM   4351 1HD1 LEU A 289     -13.626 -18.095  -9.313  1.00  0.540          H  
ATOM   4352 2HD1 LEU A 289     -11.870 -17.854  -9.399  1.00  0.540          H  
ATOM   4353 3HD1 LEU A 289     -12.778 -17.307  -7.974  1.00  0.540          H  
ATOM   4354 1HD2 LEU A 289     -15.130 -16.181  -9.459  1.00  0.540          H  
ATOM   4355 2HD2 LEU A 289     -14.295 -15.431  -8.117  1.00  0.540          H  
ATOM   4356 3HD2 LEU A 289     -14.467 -14.575  -9.612  1.00  0.540          H  
ATOM   4357  N   ALA A 290     -11.140 -11.838  -8.961  1.00  0.300          N  
ATOM   4358  CA  ALA A 290     -10.201 -10.911  -8.382  1.00  0.320          C  
ATOM   4359  C   ALA A 290     -10.283 -11.028  -6.875  1.00  0.250          C  
ATOM   4360  O   ALA A 290     -11.339 -10.855  -6.254  1.00  0.260          O  
ATOM   4361  CB  ALA A 290     -10.441  -9.538  -8.917  1.00  0.440          C  
ATOM   4362  H   ALA A 290     -12.142 -11.634  -8.987  1.00  0.360          H  
ATOM   4363  HA  ALA A 290      -9.197 -11.203  -8.670  1.00  0.380          H  
ATOM   4364 1HB  ALA A 290      -9.709  -8.877  -8.532  1.00  0.530          H  
ATOM   4365 2HB  ALA A 290     -10.332  -9.588  -9.952  1.00  0.530          H  
ATOM   4366 3HB  ALA A 290     -11.418  -9.199  -8.674  1.00  0.530          H  
ATOM   4367  N   ILE A 291      -9.155 -11.384  -6.300  1.00  0.230          N  
ATOM   4368  CA  ILE A 291      -9.053 -11.676  -4.889  1.00  0.200          C  
ATOM   4369  C   ILE A 291      -8.426 -10.583  -4.073  1.00  0.180          C  
ATOM   4370  O   ILE A 291      -7.290 -10.173  -4.335  1.00  0.180          O  
ATOM   4371  CB  ILE A 291      -8.239 -12.986  -4.692  1.00  0.290          C  
ATOM   4372  CG1 ILE A 291      -9.026 -14.168  -5.361  1.00  0.290          C  
ATOM   4373  CG2 ILE A 291      -7.873 -13.226  -3.204  1.00  0.290          C  
ATOM   4374  CD1 ILE A 291      -8.310 -15.478  -5.412  1.00  0.290          C  
ATOM   4375  H   ILE A 291      -8.322 -11.457  -6.893  1.00  0.280          H  
ATOM   4376  HA  ILE A 291     -10.059 -11.838  -4.502  1.00  0.240          H  
ATOM   4377  HB  ILE A 291      -7.315 -12.894  -5.257  1.00  0.350          H  
ATOM   4378 1HG1 ILE A 291      -9.940 -14.314  -4.837  1.00  0.350          H  
ATOM   4379 2HG1 ILE A 291      -9.260 -13.886  -6.391  1.00  0.350          H  
ATOM   4380 1HG2 ILE A 291      -7.284 -14.131  -3.101  1.00  0.350          H  
ATOM   4381 2HG2 ILE A 291      -7.289 -12.394  -2.813  1.00  0.350          H  
ATOM   4382 3HG2 ILE A 291      -8.768 -13.314  -2.648  1.00  0.350          H  
ATOM   4383 1HD1 ILE A 291      -8.946 -16.206  -5.904  1.00  0.350          H  
ATOM   4384 2HD1 ILE A 291      -7.386 -15.365  -5.973  1.00  0.350          H  
ATOM   4385 3HD1 ILE A 291      -8.086 -15.827  -4.412  1.00  0.350          H  
ATOM   4386  N   LYS A 292      -9.172 -10.131  -3.062  1.00  0.180          N  
ATOM   4387  CA  LYS A 292      -8.704  -9.139  -2.109  1.00  0.180          C  
ATOM   4388  C   LYS A 292      -8.332  -9.889  -0.839  1.00  0.210          C  
ATOM   4389  O   LYS A 292      -9.132 -10.680  -0.305  1.00  0.260          O  
ATOM   4390  CB  LYS A 292      -9.760  -8.077  -1.799  1.00  0.250          C  
ATOM   4391  CG  LYS A 292     -10.130  -7.195  -2.955  1.00  0.250          C  
ATOM   4392  CD  LYS A 292     -11.108  -6.118  -2.546  1.00  0.250          C  
ATOM   4393  CE  LYS A 292     -11.402  -5.170  -3.695  1.00  0.250          C  
ATOM   4394  NZ  LYS A 292     -12.364  -4.104  -3.302  1.00  0.250          N  
ATOM   4395  H   LYS A 292     -10.121 -10.506  -2.946  1.00  0.220          H  
ATOM   4396  HA  LYS A 292      -7.810  -8.648  -2.494  1.00  0.220          H  
ATOM   4397 1HB  LYS A 292     -10.666  -8.562  -1.442  1.00  0.300          H  
ATOM   4398 2HB  LYS A 292      -9.393  -7.425  -1.001  1.00  0.300          H  
ATOM   4399 1HG  LYS A 292      -9.234  -6.734  -3.368  1.00  0.300          H  
ATOM   4400 2HG  LYS A 292     -10.592  -7.817  -3.708  1.00  0.300          H  
ATOM   4401 1HD  LYS A 292     -12.039  -6.577  -2.203  1.00  0.300          H  
ATOM   4402 2HD  LYS A 292     -10.685  -5.542  -1.724  1.00  0.300          H  
ATOM   4403 1HE  LYS A 292     -10.467  -4.707  -4.015  1.00  0.300          H  
ATOM   4404 2HE  LYS A 292     -11.823  -5.725  -4.523  1.00  0.300          H  
ATOM   4405 1HZ  LYS A 292     -12.524  -3.490  -4.087  1.00  0.300          H  
ATOM   4406 2HZ  LYS A 292     -13.238  -4.521  -3.016  1.00  0.300          H  
ATOM   4407 3HZ  LYS A 292     -11.989  -3.572  -2.530  1.00  0.300          H  
ATOM   4408  N   ILE A 293      -7.133  -9.631  -0.355  1.00  0.200          N  
ATOM   4409  CA  ILE A 293      -6.626 -10.273   0.839  1.00  0.240          C  
ATOM   4410  C   ILE A 293      -7.244  -9.716   2.108  1.00  0.220          C  
ATOM   4411  O   ILE A 293      -7.471  -8.506   2.223  1.00  0.190          O  
ATOM   4412  CB  ILE A 293      -5.095 -10.197   0.880  1.00  0.320          C  
ATOM   4413  CG1 ILE A 293      -4.613 -11.106   1.990  1.00  0.320          C  
ATOM   4414  CG2 ILE A 293      -4.613  -8.748   1.077  1.00  0.320          C  
ATOM   4415  CD1 ILE A 293      -3.227 -11.453   1.947  1.00  0.320          C  
ATOM   4416  H   ILE A 293      -6.549  -8.971  -0.846  1.00  0.240          H  
ATOM   4417  HA  ILE A 293      -6.887 -11.331   0.789  1.00  0.290          H  
ATOM   4418  HB  ILE A 293      -4.702 -10.578  -0.051  1.00  0.380          H  
ATOM   4419 1HG1 ILE A 293      -4.792 -10.606   2.936  1.00  0.380          H  
ATOM   4420 2HG1 ILE A 293      -5.168 -12.030   1.961  1.00  0.380          H  
ATOM   4421 1HG2 ILE A 293      -3.529  -8.711   1.090  1.00  0.380          H  
ATOM   4422 2HG2 ILE A 293      -4.975  -8.125   0.264  1.00  0.380          H  
ATOM   4423 3HG2 ILE A 293      -4.988  -8.351   2.023  1.00  0.380          H  
ATOM   4424 1HD1 ILE A 293      -2.995 -12.111   2.778  1.00  0.380          H  
ATOM   4425 2HD1 ILE A 293      -3.086 -11.965   1.029  1.00  0.380          H  
ATOM   4426 3HD1 ILE A 293      -2.596 -10.577   2.002  1.00  0.380          H  
ATOM   4427  N   ALA A 294      -7.577 -10.626   3.024  1.00  0.250          N  
ATOM   4428  CA  ALA A 294      -8.152 -10.306   4.319  1.00  0.250          C  
ATOM   4429  C   ALA A 294      -7.185  -9.484   5.148  1.00  0.230          C  
ATOM   4430  O   ALA A 294      -5.971  -9.713   5.109  1.00  0.210          O  
ATOM   4431  CB  ALA A 294      -8.509 -11.576   5.059  1.00  0.350          C  
ATOM   4432  H   ALA A 294      -7.376 -11.608   2.821  1.00  0.300          H  
ATOM   4433  HA  ALA A 294      -9.052  -9.722   4.170  1.00  0.300          H  
ATOM   4434 1HB  ALA A 294      -8.942 -11.317   6.013  1.00  0.420          H  
ATOM   4435 2HB  ALA A 294      -9.218 -12.160   4.483  1.00  0.420          H  
ATOM   4436 3HB  ALA A 294      -7.614 -12.163   5.219  1.00  0.420          H  
ATOM   4437  N   THR A 295      -7.716  -8.566   5.939  1.00  0.240          N  
ATOM   4438  CA  THR A 295      -6.876  -7.770   6.806  1.00  0.230          C  
ATOM   4439  C   THR A 295      -6.076  -8.652   7.749  1.00  0.220          C  
ATOM   4440  O   THR A 295      -6.619  -9.512   8.443  1.00  0.230          O  
ATOM   4441  CB  THR A 295      -7.716  -6.790   7.652  1.00  0.330          C  
ATOM   4442  OG1 THR A 295      -8.476  -5.926   6.793  1.00  0.330          O  
ATOM   4443  CG2 THR A 295      -6.808  -5.938   8.527  1.00  0.330          C  
ATOM   4444  H   THR A 295      -8.718  -8.379   5.923  1.00  0.290          H  
ATOM   4445  HA  THR A 295      -6.183  -7.201   6.188  1.00  0.280          H  
ATOM   4446  HB  THR A 295      -8.404  -7.353   8.280  1.00  0.390          H  
ATOM   4447  HG1 THR A 295      -9.204  -6.445   6.377  1.00  0.390          H  
ATOM   4448 1HG2 THR A 295      -7.422  -5.283   9.087  1.00  0.390          H  
ATOM   4449 2HG2 THR A 295      -6.235  -6.557   9.211  1.00  0.390          H  
ATOM   4450 3HG2 THR A 295      -6.128  -5.360   7.905  1.00  0.390          H  
ATOM   4451  N   GLY A 296      -4.769  -8.414   7.782  1.00  0.200          N  
ATOM   4452  CA  GLY A 296      -3.841  -9.123   8.655  1.00  0.210          C  
ATOM   4453  C   GLY A 296      -3.322 -10.448   8.092  1.00  0.210          C  
ATOM   4454  O   GLY A 296      -2.472 -11.091   8.713  1.00  0.210          O  
ATOM   4455  H   GLY A 296      -4.403  -7.701   7.167  1.00  0.240          H  
ATOM   4456 1HA  GLY A 296      -2.994  -8.472   8.866  1.00  0.250          H  
ATOM   4457 2HA  GLY A 296      -4.332  -9.310   9.610  1.00  0.250          H  
ATOM   4458  N   ALA A 297      -3.832 -10.869   6.939  1.00  0.210          N  
ATOM   4459  CA  ALA A 297      -3.409 -12.122   6.334  1.00  0.220          C  
ATOM   4460  C   ALA A 297      -2.106 -11.925   5.574  1.00  0.220          C  
ATOM   4461  O   ALA A 297      -1.813 -10.827   5.100  1.00  0.220          O  
ATOM   4462  CB  ALA A 297      -4.497 -12.661   5.431  1.00  0.300          C  
ATOM   4463  H   ALA A 297      -4.541 -10.309   6.456  1.00  0.250          H  
ATOM   4464  HA  ALA A 297      -3.226 -12.843   7.130  1.00  0.260          H  
ATOM   4465 1HB  ALA A 297      -4.179 -13.605   4.993  1.00  0.360          H  
ATOM   4466 2HB  ALA A 297      -5.399 -12.807   6.018  1.00  0.360          H  
ATOM   4467 3HB  ALA A 297      -4.696 -11.960   4.658  1.00  0.360          H  
ATOM   4468  N   ASN A 298      -1.324 -12.993   5.465  1.00  0.230          N  
ATOM   4469  CA  ASN A 298      -0.084 -12.976   4.709  1.00  0.230          C  
ATOM   4470  C   ASN A 298      -0.286 -13.266   3.223  1.00  0.230          C  
ATOM   4471  O   ASN A 298      -0.789 -14.331   2.851  1.00  0.230          O  
ATOM   4472  CB  ASN A 298       0.950 -13.894   5.319  1.00  0.320          C  
ATOM   4473  CG  ASN A 298       2.240 -13.791   4.570  1.00  0.320          C  
ATOM   4474  OD1 ASN A 298       2.300 -14.152   3.375  1.00  0.320          O  
ATOM   4475  ND2 ASN A 298       3.254 -13.288   5.201  1.00  0.320          N  
ATOM   4476  H   ASN A 298      -1.609 -13.852   5.913  1.00  0.280          H  
ATOM   4477  HA  ASN A 298       0.323 -11.965   4.771  1.00  0.280          H  
ATOM   4478 1HB  ASN A 298       1.121 -13.618   6.360  1.00  0.390          H  
ATOM   4479 2HB  ASN A 298       0.603 -14.920   5.307  1.00  0.390          H  
ATOM   4480 1HD2 ASN A 298       4.121 -13.191   4.695  1.00  0.390          H  
ATOM   4481 2HD2 ASN A 298       3.168 -12.992   6.153  1.00  0.390          H  
ATOM   4482  N   ALA A 299       0.098 -12.303   2.385  1.00  0.240          N  
ATOM   4483  CA  ALA A 299      -0.062 -12.353   0.931  1.00  0.250          C  
ATOM   4484  C   ALA A 299       0.597 -13.536   0.253  1.00  0.260          C  
ATOM   4485  O   ALA A 299       0.021 -14.119  -0.667  1.00  0.260          O  
ATOM   4486  CB  ALA A 299       0.512 -11.078   0.362  1.00  0.350          C  
ATOM   4487  H   ALA A 299       0.500 -11.470   2.794  1.00  0.290          H  
ATOM   4488  HA  ALA A 299      -1.101 -12.420   0.696  1.00  0.300          H  
ATOM   4489 1HB  ALA A 299       0.399 -11.057  -0.702  1.00  0.420          H  
ATOM   4490 2HB  ALA A 299      -0.000 -10.223   0.801  1.00  0.420          H  
ATOM   4491 3HB  ALA A 299       1.565 -11.032   0.606  1.00  0.420          H  
ATOM   4492  N   LEU A 300       1.762 -13.944   0.721  1.00  0.300          N  
ATOM   4493  CA  LEU A 300       2.446 -15.047   0.084  1.00  0.320          C  
ATOM   4494  C   LEU A 300       1.743 -16.337   0.438  1.00  0.320          C  
ATOM   4495  O   LEU A 300       1.484 -17.173  -0.431  1.00  0.380          O  
ATOM   4496  CB  LEU A 300       3.927 -15.059   0.510  1.00  0.440          C  
ATOM   4497  CG  LEU A 300       4.856 -16.172  -0.071  1.00  0.440          C  
ATOM   4498  CD1 LEU A 300       4.883 -16.117  -1.575  1.00  0.440          C  
ATOM   4499  CD2 LEU A 300       6.264 -15.955   0.493  1.00  0.440          C  
ATOM   4500  H   LEU A 300       2.182 -13.501   1.533  1.00  0.360          H  
ATOM   4501  HA  LEU A 300       2.383 -14.903  -0.991  1.00  0.380          H  
ATOM   4502 1HB  LEU A 300       4.362 -14.094   0.246  1.00  0.530          H  
ATOM   4503 2HB  LEU A 300       3.965 -15.151   1.599  1.00  0.530          H  
ATOM   4504  HG  LEU A 300       4.489 -17.161   0.227  1.00  0.530          H  
ATOM   4505 1HD1 LEU A 300       5.548 -16.898  -1.946  1.00  0.530          H  
ATOM   4506 2HD1 LEU A 300       3.887 -16.290  -1.971  1.00  0.530          H  
ATOM   4507 3HD1 LEU A 300       5.244 -15.144  -1.891  1.00  0.530          H  
ATOM   4508 1HD2 LEU A 300       6.938 -16.726   0.115  1.00  0.530          H  
ATOM   4509 2HD2 LEU A 300       6.640 -14.970   0.205  1.00  0.530          H  
ATOM   4510 3HD2 LEU A 300       6.205 -16.023   1.574  1.00  0.530          H  
ATOM   4511  N   ASP A 301       1.398 -16.482   1.717  1.00  0.290          N  
ATOM   4512  CA  ASP A 301       0.748 -17.696   2.189  1.00  0.300          C  
ATOM   4513  C   ASP A 301      -0.635 -17.837   1.561  1.00  0.290          C  
ATOM   4514  O   ASP A 301      -1.072 -18.947   1.227  1.00  0.310          O  
ATOM   4515  CB  ASP A 301       0.578 -17.646   3.707  1.00  0.420          C  
ATOM   4516  CG  ASP A 301       1.883 -17.740   4.512  1.00  0.420          C  
ATOM   4517  OD1 ASP A 301       2.903 -18.121   3.985  1.00  0.420          O  
ATOM   4518  OD2 ASP A 301       1.837 -17.389   5.666  1.00  0.420          O  
ATOM   4519  H   ASP A 301       1.636 -15.732   2.373  1.00  0.350          H  
ATOM   4520  HA  ASP A 301       1.358 -18.556   1.908  1.00  0.360          H  
ATOM   4521 1HB  ASP A 301       0.071 -16.722   3.968  1.00  0.500          H  
ATOM   4522 2HB  ASP A 301      -0.073 -18.462   4.017  1.00  0.500          H  
ATOM   4523  N   THR A 302      -1.328 -16.699   1.418  1.00  0.260          N  
ATOM   4524  CA  THR A 302      -2.667 -16.663   0.864  1.00  0.260          C  
ATOM   4525  C   THR A 302      -2.580 -17.072  -0.587  1.00  0.280          C  
ATOM   4526  O   THR A 302      -3.337 -17.927  -1.044  1.00  0.300          O  
ATOM   4527  CB  THR A 302      -3.294 -15.248   0.986  1.00  0.360          C  
ATOM   4528  OG1 THR A 302      -3.365 -14.873   2.372  1.00  0.360          O  
ATOM   4529  CG2 THR A 302      -4.727 -15.238   0.403  1.00  0.360          C  
ATOM   4530  H   THR A 302      -0.906 -15.825   1.724  1.00  0.310          H  
ATOM   4531  HA  THR A 302      -3.296 -17.379   1.396  1.00  0.310          H  
ATOM   4532  HB  THR A 302      -2.674 -14.528   0.454  1.00  0.440          H  
ATOM   4533  HG1 THR A 302      -2.457 -14.749   2.708  1.00  0.440          H  
ATOM   4534 1HG2 THR A 302      -5.152 -14.239   0.509  1.00  0.440          H  
ATOM   4535 2HG2 THR A 302      -4.706 -15.510  -0.651  1.00  0.440          H  
ATOM   4536 3HG2 THR A 302      -5.346 -15.955   0.949  1.00  0.440          H  
ATOM   4537  N   ALA A 303      -1.642 -16.477  -1.329  1.00  0.280          N  
ATOM   4538  CA  ALA A 303      -1.499 -16.804  -2.730  1.00  0.310          C  
ATOM   4539  C   ALA A 303      -1.162 -18.275  -2.933  1.00  0.350          C  
ATOM   4540  O   ALA A 303      -1.699 -18.906  -3.846  1.00  0.370          O  
ATOM   4541  CB  ALA A 303      -0.428 -15.939  -3.345  1.00  0.420          C  
ATOM   4542  H   ALA A 303      -1.032 -15.754  -0.935  1.00  0.340          H  
ATOM   4543  HA  ALA A 303      -2.448 -16.599  -3.225  1.00  0.370          H  
ATOM   4544 1HB  ALA A 303      -0.338 -16.158  -4.408  1.00  0.510          H  
ATOM   4545 2HB  ALA A 303      -0.692 -14.890  -3.214  1.00  0.510          H  
ATOM   4546 3HB  ALA A 303       0.523 -16.133  -2.849  1.00  0.510          H  
ATOM   4547  N   GLU A 304      -0.289 -18.855  -2.091  1.00  0.360          N  
ATOM   4548  CA  GLU A 304      -0.000 -20.262  -2.297  1.00  0.400          C  
ATOM   4549  C   GLU A 304      -1.239 -21.100  -2.046  1.00  0.410          C  
ATOM   4550  O   GLU A 304      -1.506 -22.027  -2.809  1.00  0.450          O  
ATOM   4551  CB  GLU A 304       1.164 -20.757  -1.436  1.00  0.540          C  
ATOM   4552  CG  GLU A 304       2.545 -20.233  -1.862  1.00  0.540          C  
ATOM   4553  CD  GLU A 304       3.680 -20.811  -1.042  1.00  0.540          C  
ATOM   4554  OE1 GLU A 304       3.407 -21.518  -0.099  1.00  0.540          O  
ATOM   4555  OE2 GLU A 304       4.817 -20.559  -1.372  1.00  0.540          O  
ATOM   4556  H   GLU A 304       0.191 -18.319  -1.360  1.00  0.430          H  
ATOM   4557  HA  GLU A 304       0.288 -20.399  -3.338  1.00  0.480          H  
ATOM   4558 1HB  GLU A 304       0.999 -20.439  -0.402  1.00  0.650          H  
ATOM   4559 2HB  GLU A 304       1.190 -21.845  -1.446  1.00  0.650          H  
ATOM   4560 1HG  GLU A 304       2.705 -20.479  -2.911  1.00  0.650          H  
ATOM   4561 2HG  GLU A 304       2.553 -19.147  -1.769  1.00  0.650          H  
ATOM   4562  N   ALA A 305      -2.019 -20.771  -1.008  1.00  0.370          N  
ATOM   4563  CA  ALA A 305      -3.228 -21.529  -0.730  1.00  0.370          C  
ATOM   4564  C   ALA A 305      -4.216 -21.437  -1.897  1.00  0.360          C  
ATOM   4565  O   ALA A 305      -4.840 -22.441  -2.260  1.00  0.380          O  
ATOM   4566  CB  ALA A 305      -3.847 -21.042   0.550  1.00  0.520          C  
ATOM   4567  H   ALA A 305      -1.734 -20.018  -0.371  1.00  0.440          H  
ATOM   4568  HA  ALA A 305      -2.948 -22.571  -0.604  1.00  0.440          H  
ATOM   4569 1HB  ALA A 305      -4.715 -21.634   0.773  1.00  0.620          H  
ATOM   4570 2HB  ALA A 305      -3.124 -21.139   1.358  1.00  0.620          H  
ATOM   4571 3HB  ALA A 305      -4.121 -19.994   0.441  1.00  0.620          H  
ATOM   4572  N   VAL A 306      -4.319 -20.257  -2.519  1.00  0.340          N  
ATOM   4573  CA  VAL A 306      -5.193 -20.080  -3.671  1.00  0.340          C  
ATOM   4574  C   VAL A 306      -4.731 -20.964  -4.814  1.00  0.390          C  
ATOM   4575  O   VAL A 306      -5.557 -21.646  -5.431  1.00  0.410          O  
ATOM   4576  CB  VAL A 306      -5.227 -18.599  -4.122  1.00  0.480          C  
ATOM   4577  CG1 VAL A 306      -5.944 -18.435  -5.475  1.00  0.480          C  
ATOM   4578  CG2 VAL A 306      -5.970 -17.762  -3.068  1.00  0.480          C  
ATOM   4579  H   VAL A 306      -3.805 -19.454  -2.136  1.00  0.410          H  
ATOM   4580  HA  VAL A 306      -6.202 -20.375  -3.387  1.00  0.410          H  
ATOM   4581  HB  VAL A 306      -4.202 -18.240  -4.232  1.00  0.570          H  
ATOM   4582 1HG1 VAL A 306      -5.931 -17.390  -5.738  1.00  0.570          H  
ATOM   4583 2HG1 VAL A 306      -5.435 -19.002  -6.255  1.00  0.570          H  
ATOM   4584 3HG1 VAL A 306      -6.957 -18.764  -5.400  1.00  0.570          H  
ATOM   4585 1HG2 VAL A 306      -5.972 -16.715  -3.376  1.00  0.570          H  
ATOM   4586 2HG2 VAL A 306      -6.995 -18.119  -2.974  1.00  0.570          H  
ATOM   4587 3HG2 VAL A 306      -5.479 -17.848  -2.113  1.00  0.570          H  
ATOM   4588  N   GLU A 307      -3.424 -20.966  -5.089  1.00  0.410          N  
ATOM   4589  CA  GLU A 307      -2.892 -21.781  -6.163  1.00  0.450          C  
ATOM   4590  C   GLU A 307      -3.068 -23.271  -5.863  1.00  0.460          C  
ATOM   4591  O   GLU A 307      -3.314 -24.051  -6.786  1.00  0.480          O  
ATOM   4592  CB  GLU A 307      -1.436 -21.416  -6.438  1.00  0.610          C  
ATOM   4593  CG  GLU A 307      -1.263 -19.991  -7.030  1.00  0.610          C  
ATOM   4594  CD  GLU A 307      -1.957 -19.792  -8.351  1.00  0.610          C  
ATOM   4595  OE1 GLU A 307      -1.782 -20.629  -9.221  1.00  0.610          O  
ATOM   4596  OE2 GLU A 307      -2.665 -18.808  -8.499  1.00  0.610          O  
ATOM   4597  H   GLU A 307      -2.798 -20.347  -4.560  1.00  0.490          H  
ATOM   4598  HA  GLU A 307      -3.452 -21.561  -7.063  1.00  0.540          H  
ATOM   4599 1HB  GLU A 307      -0.870 -21.466  -5.505  1.00  0.740          H  
ATOM   4600 2HB  GLU A 307      -1.002 -22.133  -7.132  1.00  0.740          H  
ATOM   4601 1HG  GLU A 307      -1.669 -19.270  -6.326  1.00  0.740          H  
ATOM   4602 2HG  GLU A 307      -0.201 -19.782  -7.143  1.00  0.740          H  
ATOM   4603  N   GLN A 308      -2.968 -23.677  -4.587  1.00  0.450          N  
ATOM   4604  CA  GLN A 308      -3.185 -25.076  -4.234  1.00  0.470          C  
ATOM   4605  C   GLN A 308      -4.622 -25.473  -4.552  1.00  0.430          C  
ATOM   4606  O   GLN A 308      -4.856 -26.543  -5.122  1.00  0.440          O  
ATOM   4607  CB  GLN A 308      -2.927 -25.315  -2.743  1.00  0.650          C  
ATOM   4608  CG  GLN A 308      -1.479 -25.233  -2.310  1.00  0.650          C  
ATOM   4609  CD  GLN A 308      -1.346 -25.238  -0.798  1.00  0.650          C  
ATOM   4610  OE1 GLN A 308      -2.344 -25.073  -0.079  1.00  0.650          O  
ATOM   4611  NE2 GLN A 308      -0.129 -25.420  -0.306  1.00  0.650          N  
ATOM   4612  H   GLN A 308      -2.683 -22.997  -3.875  1.00  0.540          H  
ATOM   4613  HA  GLN A 308      -2.512 -25.695  -4.822  1.00  0.560          H  
ATOM   4614 1HB  GLN A 308      -3.483 -24.583  -2.169  1.00  0.780          H  
ATOM   4615 2HB  GLN A 308      -3.305 -26.297  -2.465  1.00  0.780          H  
ATOM   4616 1HG  GLN A 308      -0.961 -26.109  -2.694  1.00  0.780          H  
ATOM   4617 2HG  GLN A 308      -1.020 -24.345  -2.705  1.00  0.780          H  
ATOM   4618 1HE2 GLN A 308       0.018 -25.428   0.684  1.00  0.780          H  
ATOM   4619 2HE2 GLN A 308       0.651 -25.545  -0.922  1.00  0.780          H  
ATOM   4620  N   ARG A 309      -5.585 -24.598  -4.227  1.00  0.400          N  
ATOM   4621  CA  ARG A 309      -6.974 -24.916  -4.527  1.00  0.380          C  
ATOM   4622  C   ARG A 309      -7.185 -24.957  -6.031  1.00  0.380          C  
ATOM   4623  O   ARG A 309      -7.903 -25.827  -6.525  1.00  0.370          O  
ATOM   4624  CB  ARG A 309      -7.936 -23.940  -3.872  1.00  0.540          C  
ATOM   4625  CG  ARG A 309      -8.380 -24.313  -2.443  1.00  0.540          C  
ATOM   4626  CD  ARG A 309      -7.271 -24.211  -1.451  1.00  0.540          C  
ATOM   4627  NE  ARG A 309      -7.717 -24.483  -0.093  1.00  0.540          N  
ATOM   4628  CZ  ARG A 309      -6.907 -24.573   0.989  1.00  0.540          C  
ATOM   4629  NH1 ARG A 309      -5.601 -24.411   0.869  1.00  0.540          N  
ATOM   4630  NH2 ARG A 309      -7.435 -24.830   2.172  1.00  0.540          N  
ATOM   4631  H   ARG A 309      -5.335 -23.744  -3.713  1.00  0.480          H  
ATOM   4632  HA  ARG A 309      -7.190 -25.908  -4.127  1.00  0.460          H  
ATOM   4633 1HB  ARG A 309      -7.476 -22.948  -3.833  1.00  0.650          H  
ATOM   4634 2HB  ARG A 309      -8.834 -23.867  -4.481  1.00  0.650          H  
ATOM   4635 1HG  ARG A 309      -9.189 -23.650  -2.131  1.00  0.650          H  
ATOM   4636 2HG  ARG A 309      -8.736 -25.345  -2.440  1.00  0.650          H  
ATOM   4637 1HD  ARG A 309      -6.483 -24.919  -1.697  1.00  0.650          H  
ATOM   4638 2HD  ARG A 309      -6.889 -23.216  -1.476  1.00  0.650          H  
ATOM   4639  HE  ARG A 309      -8.714 -24.603   0.050  1.00  0.650          H  
ATOM   4640 1HH1 ARG A 309      -5.191 -24.207  -0.039  1.00  0.650          H  
ATOM   4641 2HH1 ARG A 309      -4.999 -24.488   1.678  1.00  0.650          H  
ATOM   4642 1HH2 ARG A 309      -8.438 -24.957   2.264  1.00  0.650          H  
ATOM   4643 2HH2 ARG A 309      -6.847 -24.907   2.990  1.00  0.650          H  
ATOM   4644  N   LEU A 310      -6.552 -24.043  -6.774  1.00  0.390          N  
ATOM   4645  CA  LEU A 310      -6.698 -24.074  -8.216  1.00  0.410          C  
ATOM   4646  C   LEU A 310      -6.125 -25.375  -8.757  1.00  0.450          C  
ATOM   4647  O   LEU A 310      -6.757 -26.024  -9.582  1.00  0.450          O  
ATOM   4648  CB  LEU A 310      -6.008 -22.872  -8.855  1.00  0.570          C  
ATOM   4649  CG  LEU A 310      -6.655 -21.489  -8.621  1.00  0.570          C  
ATOM   4650  CD1 LEU A 310      -5.695 -20.421  -9.083  1.00  0.570          C  
ATOM   4651  CD2 LEU A 310      -7.977 -21.385  -9.428  1.00  0.570          C  
ATOM   4652  H   LEU A 310      -6.001 -23.307  -6.321  1.00  0.470          H  
ATOM   4653  HA  LEU A 310      -7.748 -24.049  -8.462  1.00  0.490          H  
ATOM   4654 1HB  LEU A 310      -4.983 -22.831  -8.499  1.00  0.680          H  
ATOM   4655 2HB  LEU A 310      -5.990 -23.030  -9.929  1.00  0.680          H  
ATOM   4656  HG  LEU A 310      -6.839 -21.341  -7.568  1.00  0.680          H  
ATOM   4657 1HD1 LEU A 310      -6.106 -19.458  -8.920  1.00  0.680          H  
ATOM   4658 2HD1 LEU A 310      -4.771 -20.492  -8.537  1.00  0.680          H  
ATOM   4659 3HD1 LEU A 310      -5.496 -20.543 -10.142  1.00  0.680          H  
ATOM   4660 1HD2 LEU A 310      -8.396 -20.421  -9.292  1.00  0.680          H  
ATOM   4661 2HD2 LEU A 310      -7.766 -21.527 -10.487  1.00  0.680          H  
ATOM   4662 3HD2 LEU A 310      -8.690 -22.132  -9.105  1.00  0.680          H  
ATOM   4663  N   SER A 311      -4.992 -25.832  -8.229  1.00  0.480          N  
ATOM   4664  CA  SER A 311      -4.405 -27.082  -8.698  1.00  0.530          C  
ATOM   4665  C   SER A 311      -5.392 -28.235  -8.527  1.00  0.540          C  
ATOM   4666  O   SER A 311      -5.594 -29.041  -9.443  1.00  0.580          O  
ATOM   4667  CB  SER A 311      -3.122 -27.378  -7.946  1.00  0.720          C  
ATOM   4668  OG  SER A 311      -2.533 -28.570  -8.393  1.00  0.720          O  
ATOM   4669  H   SER A 311      -4.480 -25.263  -7.549  1.00  0.580          H  
ATOM   4670  HA  SER A 311      -4.170 -26.985  -9.750  1.00  0.640          H  
ATOM   4671 1HB  SER A 311      -2.428 -26.548  -8.073  1.00  0.870          H  
ATOM   4672 2HB  SER A 311      -3.335 -27.458  -6.886  1.00  0.870          H  
ATOM   4673  HG  SER A 311      -1.742 -28.685  -7.864  1.00  0.870          H  
ATOM   4674  N   GLU A 312      -6.048 -28.299  -7.361  1.00  0.520          N  
ATOM   4675  CA  GLU A 312      -7.042 -29.338  -7.104  1.00  0.570          C  
ATOM   4676  C   GLU A 312      -8.231 -29.250  -8.075  1.00  0.530          C  
ATOM   4677  O   GLU A 312      -8.740 -30.275  -8.529  1.00  0.670          O  
ATOM   4678  CB  GLU A 312      -7.568 -29.227  -5.667  1.00  0.780          C  
ATOM   4679  CG  GLU A 312      -6.567 -29.594  -4.573  1.00  0.780          C  
ATOM   4680  CD  GLU A 312      -7.111 -29.342  -3.184  1.00  0.780          C  
ATOM   4681  OE1 GLU A 312      -8.164 -28.754  -3.085  1.00  0.780          O  
ATOM   4682  OE2 GLU A 312      -6.478 -29.732  -2.232  1.00  0.780          O  
ATOM   4683  H   GLU A 312      -5.804 -27.627  -6.625  1.00  0.620          H  
ATOM   4684  HA  GLU A 312      -6.564 -30.307  -7.233  1.00  0.680          H  
ATOM   4685 1HB  GLU A 312      -7.894 -28.205  -5.484  1.00  0.930          H  
ATOM   4686 2HB  GLU A 312      -8.438 -29.870  -5.552  1.00  0.930          H  
ATOM   4687 1HG  GLU A 312      -6.307 -30.646  -4.669  1.00  0.930          H  
ATOM   4688 2HG  GLU A 312      -5.659 -29.009  -4.717  1.00  0.930          H  
ATOM   4689  N   LEU A 313      -8.661 -28.025  -8.392  1.00  0.410          N  
ATOM   4690  CA  LEU A 313      -9.771 -27.752  -9.307  1.00  0.380          C  
ATOM   4691  C   LEU A 313      -9.453 -28.025 -10.785  1.00  0.390          C  
ATOM   4692  O   LEU A 313     -10.301 -28.535 -11.519  1.00  0.390          O  
ATOM   4693  CB  LEU A 313     -10.172 -26.277  -9.132  1.00  0.540          C  
ATOM   4694  CG  LEU A 313     -10.807 -25.900  -7.760  1.00  0.540          C  
ATOM   4695  CD1 LEU A 313     -10.847 -24.369  -7.610  1.00  0.540          C  
ATOM   4696  CD2 LEU A 313     -12.213 -26.453  -7.692  1.00  0.540          C  
ATOM   4697  H   LEU A 313      -8.219 -27.236  -7.906  1.00  0.490          H  
ATOM   4698  HA  LEU A 313     -10.594 -28.399  -9.029  1.00  0.460          H  
ATOM   4699 1HB  LEU A 313      -9.293 -25.665  -9.276  1.00  0.650          H  
ATOM   4700 2HB  LEU A 313     -10.892 -26.023  -9.901  1.00  0.650          H  
ATOM   4701  HG  LEU A 313     -10.219 -26.321  -6.952  1.00  0.650          H  
ATOM   4702 1HD1 LEU A 313     -11.287 -24.105  -6.658  1.00  0.650          H  
ATOM   4703 2HD1 LEU A 313      -9.848 -23.967  -7.652  1.00  0.650          H  
ATOM   4704 3HD1 LEU A 313     -11.428 -23.961  -8.399  1.00  0.650          H  
ATOM   4705 1HD2 LEU A 313     -12.645 -26.189  -6.745  1.00  0.650          H  
ATOM   4706 2HD2 LEU A 313     -12.815 -26.027  -8.496  1.00  0.650          H  
ATOM   4707 3HD2 LEU A 313     -12.206 -27.531  -7.782  1.00  0.650          H  
ATOM   4708  N   ARG A 314      -8.228 -27.716 -11.214  1.00  0.420          N  
ATOM   4709  CA  ARG A 314      -7.796 -27.829 -12.613  1.00  0.440          C  
ATOM   4710  C   ARG A 314      -7.961 -29.223 -13.200  1.00  0.450          C  
ATOM   4711  O   ARG A 314      -8.307 -29.364 -14.376  1.00  0.440          O  
ATOM   4712  CB  ARG A 314      -6.357 -27.350 -12.756  1.00  0.610          C  
ATOM   4713  CG  ARG A 314      -6.181 -25.807 -12.646  1.00  0.610          C  
ATOM   4714  CD  ARG A 314      -4.748 -25.405 -12.521  1.00  0.610          C  
ATOM   4715  NE  ARG A 314      -4.618 -23.976 -12.225  1.00  0.610          N  
ATOM   4716  CZ  ARG A 314      -3.551 -23.361 -11.644  1.00  0.610          C  
ATOM   4717  NH1 ARG A 314      -2.481 -24.036 -11.280  1.00  0.610          N  
ATOM   4718  NH2 ARG A 314      -3.632 -22.060 -11.438  1.00  0.610          N  
ATOM   4719  H   ARG A 314      -7.593 -27.293 -10.538  1.00  0.500          H  
ATOM   4720  HA  ARG A 314      -8.393 -27.150 -13.198  1.00  0.530          H  
ATOM   4721 1HB  ARG A 314      -5.750 -27.806 -11.971  1.00  0.730          H  
ATOM   4722 2HB  ARG A 314      -5.956 -27.670 -13.716  1.00  0.730          H  
ATOM   4723 1HG  ARG A 314      -6.549 -25.363 -13.571  1.00  0.730          H  
ATOM   4724 2HG  ARG A 314      -6.753 -25.396 -11.835  1.00  0.730          H  
ATOM   4725 1HD  ARG A 314      -4.293 -25.963 -11.725  1.00  0.730          H  
ATOM   4726 2HD  ARG A 314      -4.230 -25.610 -13.456  1.00  0.730          H  
ATOM   4727  HE  ARG A 314      -5.418 -23.361 -12.450  1.00  0.730          H  
ATOM   4728 1HH1 ARG A 314      -2.432 -25.027 -11.432  1.00  0.730          H  
ATOM   4729 2HH1 ARG A 314      -1.702 -23.556 -10.844  1.00  0.730          H  
ATOM   4730 1HH2 ARG A 314      -4.497 -21.593 -11.759  1.00  0.730          H  
ATOM   4731 2HH2 ARG A 314      -2.882 -21.532 -10.959  1.00  0.730          H  
ATOM   4732  N   LYS A 315      -7.756 -30.266 -12.406  1.00  0.480          N  
ATOM   4733  CA  LYS A 315      -7.874 -31.624 -12.930  1.00  0.520          C  
ATOM   4734  C   LYS A 315      -9.302 -31.949 -13.386  1.00  0.520          C  
ATOM   4735  O   LYS A 315      -9.513 -32.939 -14.087  1.00  0.560          O  
ATOM   4736  CB  LYS A 315      -7.405 -32.668 -11.912  1.00  0.710          C  
ATOM   4737  CG  LYS A 315      -8.316 -32.876 -10.727  1.00  0.710          C  
ATOM   4738  CD  LYS A 315      -7.708 -33.849  -9.721  1.00  0.710          C  
ATOM   4739  CE  LYS A 315      -8.678 -34.140  -8.594  1.00  0.710          C  
ATOM   4740  NZ  LYS A 315      -8.106 -35.049  -7.565  1.00  0.710          N  
ATOM   4741  H   LYS A 315      -7.475 -30.112 -11.440  1.00  0.580          H  
ATOM   4742  HA  LYS A 315      -7.229 -31.703 -13.806  1.00  0.620          H  
ATOM   4743 1HB  LYS A 315      -7.289 -33.628 -12.412  1.00  0.850          H  
ATOM   4744 2HB  LYS A 315      -6.427 -32.377 -11.529  1.00  0.850          H  
ATOM   4745 1HG  LYS A 315      -8.516 -31.929 -10.254  1.00  0.850          H  
ATOM   4746 2HG  LYS A 315      -9.263 -33.291 -11.070  1.00  0.850          H  
ATOM   4747 1HD  LYS A 315      -7.454 -34.782 -10.222  1.00  0.850          H  
ATOM   4748 2HD  LYS A 315      -6.799 -33.416  -9.301  1.00  0.850          H  
ATOM   4749 1HE  LYS A 315      -8.973 -33.203  -8.117  1.00  0.850          H  
ATOM   4750 2HE  LYS A 315      -9.566 -34.612  -9.017  1.00  0.850          H  
ATOM   4751 1HZ  LYS A 315      -8.832 -35.222  -6.859  1.00  0.850          H  
ATOM   4752 2HZ  LYS A 315      -7.851 -35.926  -7.980  1.00  0.850          H  
ATOM   4753 3HZ  LYS A 315      -7.301 -34.635  -7.135  1.00  0.850          H  
ATOM   4754  N   ASN A 316     -10.290 -31.163 -12.928  1.00  0.520          N  
ATOM   4755  CA  ASN A 316     -11.685 -31.384 -13.258  1.00  0.550          C  
ATOM   4756  C   ASN A 316     -12.212 -30.393 -14.307  1.00  0.530          C  
ATOM   4757  O   ASN A 316     -13.426 -30.313 -14.529  1.00  0.570          O  
ATOM   4758  CB  ASN A 316     -12.522 -31.276 -11.995  1.00  0.760          C  
ATOM   4759  CG  ASN A 316     -12.226 -32.360 -10.973  1.00  0.760          C  
ATOM   4760  OD1 ASN A 316     -12.033 -33.544 -11.285  1.00  0.760          O  
ATOM   4761  ND2 ASN A 316     -12.190 -31.950  -9.727  1.00  0.760          N  
ATOM   4762  H   ASN A 316     -10.067 -30.341 -12.361  1.00  0.620          H  
ATOM   4763  HA  ASN A 316     -11.788 -32.385 -13.675  1.00  0.660          H  
ATOM   4764 1HB  ASN A 316     -12.339 -30.304 -11.532  1.00  0.910          H  
ATOM   4765 2HB  ASN A 316     -13.579 -31.321 -12.254  1.00  0.910          H  
ATOM   4766 1HD2 ASN A 316     -12.004 -32.593  -8.987  1.00  0.910          H  
ATOM   4767 2HD2 ASN A 316     -12.358 -30.987  -9.513  1.00  0.910          H  
ATOM   4768  N   TYR A 317     -11.332 -29.625 -14.948  1.00  0.490          N  
ATOM   4769  CA  TYR A 317     -11.809 -28.651 -15.923  1.00  0.490          C  
ATOM   4770  C   TYR A 317     -12.323 -29.311 -17.195  1.00  0.520          C  
ATOM   4771  O   TYR A 317     -11.790 -30.343 -17.603  1.00  0.540          O  
ATOM   4772  CB  TYR A 317     -10.712 -27.654 -16.293  1.00  0.690          C  
ATOM   4773  CG  TYR A 317     -10.437 -26.561 -15.294  1.00  0.690          C  
ATOM   4774  CD1 TYR A 317     -10.947 -26.583 -13.997  1.00  0.690          C  
ATOM   4775  CD2 TYR A 317      -9.654 -25.506 -15.699  1.00  0.690          C  
ATOM   4776  CE1 TYR A 317     -10.659 -25.566 -13.142  1.00  0.690          C  
ATOM   4777  CE2 TYR A 317      -9.375 -24.498 -14.837  1.00  0.690          C  
ATOM   4778  CZ  TYR A 317      -9.871 -24.527 -13.555  1.00  0.690          C  
ATOM   4779  OH  TYR A 317      -9.575 -23.547 -12.659  1.00  0.690          O  
ATOM   4780  H   TYR A 317     -10.328 -29.699 -14.749  1.00  0.590          H  
ATOM   4781  HA  TYR A 317     -12.621 -28.118 -15.447  1.00  0.590          H  
ATOM   4782 1HB  TYR A 317      -9.780 -28.206 -16.430  1.00  0.820          H  
ATOM   4783 2HB  TYR A 317     -10.942 -27.194 -17.248  1.00  0.820          H  
ATOM   4784  HD1 TYR A 317     -11.562 -27.393 -13.635  1.00  0.820          H  
ATOM   4785  HD2 TYR A 317      -9.256 -25.479 -16.718  1.00  0.820          H  
ATOM   4786  HE1 TYR A 317     -11.048 -25.589 -12.130  1.00  0.820          H  
ATOM   4787  HE2 TYR A 317      -8.768 -23.693 -15.174  1.00  0.820          H  
ATOM   4788  HH  TYR A 317      -8.865 -22.994 -13.000  1.00  0.820          H  
ATOM   4789  N   PRO A 318     -13.353 -28.738 -17.849  1.00  0.530          N  
ATOM   4790  CA  PRO A 318     -13.890 -29.178 -19.112  1.00  0.560          C  
ATOM   4791  C   PRO A 318     -12.849 -28.998 -20.190  1.00  0.550          C  
ATOM   4792  O   PRO A 318     -12.028 -28.072 -20.115  1.00  0.530          O  
ATOM   4793  CB  PRO A 318     -15.109 -28.267 -19.317  1.00  0.840          C  
ATOM   4794  CG  PRO A 318     -14.832 -27.052 -18.471  1.00  0.840          C  
ATOM   4795  CD  PRO A 318     -14.049 -27.572 -17.290  1.00  0.840          C  
ATOM   4796  HA  PRO A 318     -14.189 -30.234 -19.030  1.00  0.670          H  
ATOM   4797 1HB  PRO A 318     -15.205 -28.016 -20.388  1.00  1.010          H  
ATOM   4798 2HB  PRO A 318     -16.029 -28.794 -19.026  1.00  1.010          H  
ATOM   4799 1HG  PRO A 318     -14.267 -26.322 -19.054  1.00  1.010          H  
ATOM   4800 2HG  PRO A 318     -15.773 -26.560 -18.176  1.00  1.010          H  
ATOM   4801 1HD  PRO A 318     -13.366 -26.804 -16.983  1.00  1.010          H  
ATOM   4802 2HD  PRO A 318     -14.719 -27.891 -16.486  1.00  1.010          H  
ATOM   4803  N   THR A 319     -12.917 -29.847 -21.197  1.00  0.560          N  
ATOM   4804  CA  THR A 319     -11.995 -29.795 -22.304  1.00  0.550          C  
ATOM   4805  C   THR A 319     -11.998 -28.426 -22.949  1.00  0.560          C  
ATOM   4806  O   THR A 319     -13.049 -27.889 -23.306  1.00  0.560          O  
ATOM   4807  CB  THR A 319     -12.371 -30.864 -23.360  1.00  0.770          C  
ATOM   4808  OG1 THR A 319     -12.363 -32.164 -22.746  1.00  0.770          O  
ATOM   4809  CG2 THR A 319     -11.372 -30.855 -24.514  1.00  0.770          C  
ATOM   4810  H   THR A 319     -13.607 -30.585 -21.193  1.00  0.670          H  
ATOM   4811  HA  THR A 319     -10.992 -30.002 -21.931  1.00  0.660          H  
ATOM   4812  HB  THR A 319     -13.369 -30.657 -23.744  1.00  0.930          H  
ATOM   4813  HG1 THR A 319     -12.736 -32.809 -23.357  1.00  0.930          H  
ATOM   4814 1HG2 THR A 319     -11.655 -31.618 -25.237  1.00  0.930          H  
ATOM   4815 2HG2 THR A 319     -11.369 -29.884 -25.007  1.00  0.930          H  
ATOM   4816 3HG2 THR A 319     -10.375 -31.070 -24.134  1.00  0.930          H  
ATOM   4817  N   GLY A 320     -10.807 -27.864 -23.112  1.00  0.560          N  
ATOM   4818  CA  GLY A 320     -10.642 -26.563 -23.730  1.00  0.570          C  
ATOM   4819  C   GLY A 320     -10.574 -25.372 -22.779  1.00  0.580          C  
ATOM   4820  O   GLY A 320     -10.350 -24.265 -23.270  1.00  0.630          O  
ATOM   4821  H   GLY A 320      -9.988 -28.363 -22.792  1.00  0.670          H  
ATOM   4822 1HA  GLY A 320      -9.727 -26.585 -24.326  1.00  0.680          H  
ATOM   4823 2HA  GLY A 320     -11.451 -26.401 -24.435  1.00  0.680          H  
ATOM   4824  N   LEU A 321     -10.776 -25.569 -21.453  1.00  0.530          N  
ATOM   4825  CA  LEU A 321     -10.702 -24.470 -20.455  1.00  0.530          C  
ATOM   4826  C   LEU A 321      -9.298 -24.367 -19.813  1.00  0.510          C  
ATOM   4827  O   LEU A 321      -8.711 -25.365 -19.386  1.00  0.510          O  
ATOM   4828  CB  LEU A 321     -11.745 -24.668 -19.322  1.00  0.740          C  
ATOM   4829  CG  LEU A 321     -11.800 -23.547 -18.144  1.00  0.740          C  
ATOM   4830  CD1 LEU A 321     -12.319 -22.215 -18.675  1.00  0.740          C  
ATOM   4831  CD2 LEU A 321     -12.689 -24.011 -17.011  1.00  0.740          C  
ATOM   4832  H   LEU A 321     -11.017 -26.511 -21.119  1.00  0.640          H  
ATOM   4833  HA  LEU A 321     -10.911 -23.531 -20.961  1.00  0.640          H  
ATOM   4834 1HB  LEU A 321     -12.719 -24.699 -19.785  1.00  0.890          H  
ATOM   4835 2HB  LEU A 321     -11.567 -25.637 -18.863  1.00  0.890          H  
ATOM   4836  HG  LEU A 321     -10.791 -23.383 -17.762  1.00  0.890          H  
ATOM   4837 1HD1 LEU A 321     -12.326 -21.492 -17.878  1.00  0.890          H  
ATOM   4838 2HD1 LEU A 321     -11.692 -21.861 -19.459  1.00  0.890          H  
ATOM   4839 3HD1 LEU A 321     -13.319 -22.334 -19.045  1.00  0.890          H  
ATOM   4840 1HD2 LEU A 321     -12.693 -23.253 -16.228  1.00  0.890          H  
ATOM   4841 2HD2 LEU A 321     -13.706 -24.169 -17.373  1.00  0.890          H  
ATOM   4842 3HD2 LEU A 321     -12.308 -24.924 -16.611  1.00  0.890          H  
ATOM   4843  N   ALA A 322      -8.774 -23.137 -19.733  1.00  0.530          N  
ATOM   4844  CA  ALA A 322      -7.466 -22.828 -19.152  1.00  0.530          C  
ATOM   4845  C   ALA A 322      -7.540 -21.806 -18.007  1.00  0.440          C  
ATOM   4846  O   ALA A 322      -8.448 -20.973 -17.932  1.00  0.450          O  
ATOM   4847  CB  ALA A 322      -6.543 -22.298 -20.228  1.00  0.740          C  
ATOM   4848  H   ALA A 322      -9.291 -22.366 -20.148  1.00  0.640          H  
ATOM   4849  HA  ALA A 322      -7.053 -23.752 -18.746  1.00  0.640          H  
ATOM   4850 1HB  ALA A 322      -5.560 -22.095 -19.807  1.00  0.890          H  
ATOM   4851 2HB  ALA A 322      -6.458 -23.039 -21.011  1.00  0.890          H  
ATOM   4852 3HB  ALA A 322      -6.963 -21.384 -20.628  1.00  0.890          H  
ATOM   4853  N   ASP A 323      -6.525 -21.871 -17.135  1.00  0.440          N  
ATOM   4854  CA  ASP A 323      -6.327 -21.009 -15.958  1.00  0.420          C  
ATOM   4855  C   ASP A 323      -4.992 -20.244 -15.984  1.00  0.390          C  
ATOM   4856  O   ASP A 323      -3.925 -20.866 -16.002  1.00  0.480          O  
ATOM   4857  CB  ASP A 323      -6.385 -21.856 -14.700  1.00  0.600          C  
ATOM   4858  CG  ASP A 323      -6.246 -21.104 -13.439  1.00  0.600          C  
ATOM   4859  OD1 ASP A 323      -6.025 -19.940 -13.450  1.00  0.600          O  
ATOM   4860  OD2 ASP A 323      -6.312 -21.744 -12.432  1.00  0.600          O  
ATOM   4861  H   ASP A 323      -5.830 -22.588 -17.290  1.00  0.530          H  
ATOM   4862  HA  ASP A 323      -7.135 -20.273 -15.927  1.00  0.500          H  
ATOM   4863 1HB  ASP A 323      -7.317 -22.336 -14.664  1.00  0.720          H  
ATOM   4864 2HB  ASP A 323      -5.615 -22.626 -14.745  1.00  0.720          H  
ATOM   4865  N   LYS A 324      -5.054 -18.914 -16.097  1.00  0.360          N  
ATOM   4866  CA  LYS A 324      -3.856 -18.062 -16.174  1.00  0.370          C  
ATOM   4867  C   LYS A 324      -3.951 -16.879 -15.211  1.00  0.370          C  
ATOM   4868  O   LYS A 324      -5.010 -16.275 -15.063  1.00  0.370          O  
ATOM   4869  CB  LYS A 324      -3.659 -17.543 -17.609  1.00  0.510          C  
ATOM   4870  CG  LYS A 324      -2.468 -16.601 -17.873  1.00  0.510          C  
ATOM   4871  CD  LYS A 324      -1.128 -17.313 -17.892  1.00  0.510          C  
ATOM   4872  CE  LYS A 324       0.000 -16.327 -18.214  1.00  0.510          C  
ATOM   4873  NZ  LYS A 324       1.348 -16.981 -18.210  1.00  0.510          N  
ATOM   4874  H   LYS A 324      -5.988 -18.491 -16.063  1.00  0.430          H  
ATOM   4875  HA  LYS A 324      -2.991 -18.657 -15.884  1.00  0.440          H  
ATOM   4876 1HB  LYS A 324      -3.541 -18.389 -18.277  1.00  0.620          H  
ATOM   4877 2HB  LYS A 324      -4.552 -16.994 -17.911  1.00  0.620          H  
ATOM   4878 1HG  LYS A 324      -2.606 -16.189 -18.856  1.00  0.620          H  
ATOM   4879 2HG  LYS A 324      -2.449 -15.774 -17.168  1.00  0.620          H  
ATOM   4880 1HD  LYS A 324      -0.934 -17.762 -16.920  1.00  0.620          H  
ATOM   4881 2HD  LYS A 324      -1.143 -18.101 -18.644  1.00  0.620          H  
ATOM   4882 1HE  LYS A 324      -0.177 -15.888 -19.195  1.00  0.620          H  
ATOM   4883 2HE  LYS A 324      -0.007 -15.529 -17.465  1.00  0.620          H  
ATOM   4884 1HZ  LYS A 324       2.059 -16.280 -18.421  1.00  0.620          H  
ATOM   4885 2HZ  LYS A 324       1.528 -17.375 -17.299  1.00  0.620          H  
ATOM   4886 3HZ  LYS A 324       1.379 -17.709 -18.905  1.00  0.620          H  
ATOM   4887  N   LEU A 325      -2.849 -16.499 -14.568  1.00  0.480          N  
ATOM   4888  CA  LEU A 325      -2.938 -15.310 -13.732  1.00  0.550          C  
ATOM   4889  C   LEU A 325      -2.704 -14.065 -14.561  1.00  0.630          C  
ATOM   4890  O   LEU A 325      -1.701 -13.939 -15.263  1.00  0.930          O  
ATOM   4891  CB  LEU A 325      -1.943 -15.357 -12.572  1.00  0.740          C  
ATOM   4892  CG  LEU A 325      -2.107 -16.527 -11.566  1.00  0.740          C  
ATOM   4893  CD1 LEU A 325      -0.995 -16.442 -10.526  1.00  0.740          C  
ATOM   4894  CD2 LEU A 325      -3.484 -16.460 -10.896  1.00  0.740          C  
ATOM   4895  H   LEU A 325      -1.983 -17.015 -14.645  1.00  0.580          H  
ATOM   4896  HA  LEU A 325      -3.945 -15.228 -13.333  1.00  0.660          H  
ATOM   4897 1HB  LEU A 325      -0.937 -15.404 -12.982  1.00  0.890          H  
ATOM   4898 2HB  LEU A 325      -2.036 -14.423 -12.008  1.00  0.890          H  
ATOM   4899  HG  LEU A 325      -2.009 -17.481 -12.085  1.00  0.890          H  
ATOM   4900 1HD1 LEU A 325      -1.093 -17.270  -9.821  1.00  0.890          H  
ATOM   4901 2HD1 LEU A 325      -0.026 -16.505 -11.017  1.00  0.890          H  
ATOM   4902 3HD1 LEU A 325      -1.061 -15.500  -9.980  1.00  0.890          H  
ATOM   4903 1HD2 LEU A 325      -3.579 -17.283 -10.189  1.00  0.890          H  
ATOM   4904 2HD2 LEU A 325      -3.589 -15.511 -10.375  1.00  0.890          H  
ATOM   4905 3HD2 LEU A 325      -4.255 -16.554 -11.634  1.00  0.890          H  
ATOM   4906  N   ALA A 326      -3.662 -13.147 -14.473  1.00  0.500          N  
ATOM   4907  CA  ALA A 326      -3.647 -11.886 -15.204  1.00  0.520          C  
ATOM   4908  C   ALA A 326      -2.930 -10.809 -14.410  1.00  0.440          C  
ATOM   4909  O   ALA A 326      -2.359  -9.869 -14.957  1.00  0.490          O  
ATOM   4910  CB  ALA A 326      -5.064 -11.442 -15.492  1.00  0.720          C  
ATOM   4911  H   ALA A 326      -4.429 -13.331 -13.821  1.00  0.600          H  
ATOM   4912  HA  ALA A 326      -3.110 -12.033 -16.140  1.00  0.620          H  
ATOM   4913 1HB  ALA A 326      -4.997 -10.521 -16.020  1.00  0.860          H  
ATOM   4914 2HB  ALA A 326      -5.576 -12.190 -16.091  1.00  0.860          H  
ATOM   4915 3HB  ALA A 326      -5.601 -11.293 -14.560  1.00  0.860          H  
ATOM   4916  N   TYR A 327      -3.046 -10.917 -13.101  1.00  0.340          N  
ATOM   4917  CA  TYR A 327      -2.477  -9.967 -12.156  1.00  0.310          C  
ATOM   4918  C   TYR A 327      -2.098 -10.693 -10.889  1.00  0.280          C  
ATOM   4919  O   TYR A 327      -2.838 -11.561 -10.434  1.00  0.270          O  
ATOM   4920  CB  TYR A 327      -3.477  -8.846 -11.880  1.00  0.450          C  
ATOM   4921  CG  TYR A 327      -3.148  -7.948 -10.740  1.00  0.450          C  
ATOM   4922  CD1 TYR A 327      -2.302  -6.878 -10.848  1.00  0.450          C  
ATOM   4923  CD2 TYR A 327      -3.741  -8.236  -9.545  1.00  0.450          C  
ATOM   4924  CE1 TYR A 327      -2.079  -6.103  -9.731  1.00  0.450          C  
ATOM   4925  CE2 TYR A 327      -3.534  -7.498  -8.461  1.00  0.450          C  
ATOM   4926  CZ  TYR A 327      -2.724  -6.430  -8.518  1.00  0.450          C  
ATOM   4927  OH  TYR A 327      -2.542  -5.666  -7.371  1.00  0.450          O  
ATOM   4928  H   TYR A 327      -3.586 -11.707 -12.743  1.00  0.410          H  
ATOM   4929  HA  TYR A 327      -1.570  -9.539 -12.585  1.00  0.370          H  
ATOM   4930 1HB  TYR A 327      -3.572  -8.235 -12.774  1.00  0.540          H  
ATOM   4931 2HB  TYR A 327      -4.422  -9.261 -11.688  1.00  0.540          H  
ATOM   4932  HD1 TYR A 327      -1.825  -6.639 -11.797  1.00  0.540          H  
ATOM   4933  HD2 TYR A 327      -4.392  -9.076  -9.477  1.00  0.540          H  
ATOM   4934  HE1 TYR A 327      -1.424  -5.246  -9.798  1.00  0.540          H  
ATOM   4935  HE2 TYR A 327      -4.022  -7.761  -7.539  1.00  0.540          H  
ATOM   4936  HH  TYR A 327      -3.021  -6.089  -6.603  1.00  0.540          H  
ATOM   4937  N   ASP A 328      -0.936 -10.384 -10.341  1.00  0.270          N  
ATOM   4938  CA  ASP A 328      -0.495 -10.994  -9.094  1.00  0.260          C  
ATOM   4939  C   ASP A 328       0.660 -10.205  -8.525  1.00  0.250          C  
ATOM   4940  O   ASP A 328       1.681 -10.047  -9.198  1.00  0.250          O  
ATOM   4941  CB  ASP A 328      -0.070 -12.461  -9.278  1.00  0.370          C  
ATOM   4942  CG  ASP A 328       0.197 -13.201  -7.920  1.00  0.370          C  
ATOM   4943  OD1 ASP A 328       0.054 -12.571  -6.860  1.00  0.370          O  
ATOM   4944  OD2 ASP A 328       0.567 -14.355  -7.958  1.00  0.370          O  
ATOM   4945  H   ASP A 328      -0.356  -9.680 -10.776  1.00  0.320          H  
ATOM   4946  HA  ASP A 328      -1.309 -10.953  -8.374  1.00  0.310          H  
ATOM   4947 1HB  ASP A 328      -0.852 -13.002  -9.812  1.00  0.440          H  
ATOM   4948 2HB  ASP A 328       0.834 -12.506  -9.886  1.00  0.440          H  
ATOM   4949  N   THR A 329       0.517  -9.677  -7.316  1.00  0.250          N  
ATOM   4950  CA  THR A 329       1.612  -8.902  -6.730  1.00  0.260          C  
ATOM   4951  C   THR A 329       2.560  -9.790  -5.912  1.00  0.290          C  
ATOM   4952  O   THR A 329       3.618  -9.335  -5.444  1.00  0.360          O  
ATOM   4953  CB  THR A 329       1.087  -7.766  -5.844  1.00  0.360          C  
ATOM   4954  OG1 THR A 329       0.346  -8.318  -4.752  1.00  0.360          O  
ATOM   4955  CG2 THR A 329       0.182  -6.910  -6.671  1.00  0.360          C  
ATOM   4956  H   THR A 329      -0.365  -9.815  -6.799  1.00  0.300          H  
ATOM   4957  HA  THR A 329       2.188  -8.454  -7.541  1.00  0.310          H  
ATOM   4958  HB  THR A 329       1.916  -7.172  -5.461  1.00  0.430          H  
ATOM   4959  HG1 THR A 329       0.062  -7.606  -4.169  1.00  0.430          H  
ATOM   4960 1HG2 THR A 329      -0.213  -6.098  -6.063  1.00  0.430          H  
ATOM   4961 2HG2 THR A 329       0.735  -6.498  -7.510  1.00  0.430          H  
ATOM   4962 3HG2 THR A 329      -0.634  -7.520  -7.036  1.00  0.430          H  
ATOM   4963  N   THR A 330       2.229 -11.079  -5.799  1.00  0.260          N  
ATOM   4964  CA  THR A 330       3.019 -11.999  -5.003  1.00  0.260          C  
ATOM   4965  C   THR A 330       4.467 -12.146  -5.509  1.00  0.260          C  
ATOM   4966  O   THR A 330       5.373 -12.193  -4.672  1.00  0.260          O  
ATOM   4967  CB  THR A 330       2.367 -13.407  -4.904  1.00  0.360          C  
ATOM   4968  OG1 THR A 330       1.066 -13.289  -4.359  1.00  0.360          O  
ATOM   4969  CG2 THR A 330       3.199 -14.263  -3.969  1.00  0.360          C  
ATOM   4970  H   THR A 330       1.361 -11.420  -6.234  1.00  0.310          H  
ATOM   4971  HA  THR A 330       3.066 -11.601  -3.991  1.00  0.310          H  
ATOM   4972  HB  THR A 330       2.301 -13.896  -5.855  1.00  0.440          H  
ATOM   4973  HG1 THR A 330       0.473 -13.003  -5.105  1.00  0.440          H  
ATOM   4974 1HG2 THR A 330       2.727 -15.236  -3.873  1.00  0.440          H  
ATOM   4975 2HG2 THR A 330       4.198 -14.392  -4.360  1.00  0.440          H  
ATOM   4976 3HG2 THR A 330       3.251 -13.783  -2.994  1.00  0.440          H  
ATOM   4977  N   PRO A 331       4.750 -12.285  -6.840  1.00  0.260          N  
ATOM   4978  CA  PRO A 331       6.086 -12.429  -7.386  1.00  0.270          C  
ATOM   4979  C   PRO A 331       6.985 -11.254  -7.045  1.00  0.270          C  
ATOM   4980  O   PRO A 331       8.206 -11.410  -7.021  1.00  0.270          O  
ATOM   4981  CB  PRO A 331       5.840 -12.484  -8.898  1.00  0.410          C  
ATOM   4982  CG  PRO A 331       4.428 -12.965  -9.033  1.00  0.410          C  
ATOM   4983  CD  PRO A 331       3.709 -12.329  -7.887  1.00  0.410          C  
ATOM   4984  HA  PRO A 331       6.523 -13.369  -7.031  1.00  0.320          H  
ATOM   4985 1HB  PRO A 331       5.989 -11.484  -9.338  1.00  0.490          H  
ATOM   4986 2HB  PRO A 331       6.570 -13.157  -9.375  1.00  0.490          H  
ATOM   4987 1HG  PRO A 331       4.009 -12.658 -10.004  1.00  0.490          H  
ATOM   4988 2HG  PRO A 331       4.383 -14.062  -9.001  1.00  0.490          H  
ATOM   4989 1HD  PRO A 331       3.425 -11.327  -8.182  1.00  0.490          H  
ATOM   4990 2HD  PRO A 331       2.875 -12.939  -7.643  1.00  0.490          H  
ATOM   4991  N   PHE A 332       6.399 -10.071  -6.777  1.00  0.270          N  
ATOM   4992  CA  PHE A 332       7.188  -8.912  -6.418  1.00  0.310          C  
ATOM   4993  C   PHE A 332       7.764  -9.174  -5.062  1.00  0.290          C  
ATOM   4994  O   PHE A 332       8.952  -8.957  -4.833  1.00  0.330          O  
ATOM   4995  CB  PHE A 332       6.399  -7.611  -6.421  1.00  0.420          C  
ATOM   4996  CG  PHE A 332       7.233  -6.445  -5.953  1.00  0.420          C  
ATOM   4997  CD1 PHE A 332       8.235  -5.930  -6.746  1.00  0.420          C  
ATOM   4998  CD2 PHE A 332       7.010  -5.861  -4.715  1.00  0.420          C  
ATOM   4999  CE1 PHE A 332       8.992  -4.866  -6.332  1.00  0.420          C  
ATOM   5000  CE2 PHE A 332       7.773  -4.795  -4.298  1.00  0.420          C  
ATOM   5001  CZ  PHE A 332       8.765  -4.299  -5.110  1.00  0.420          C  
ATOM   5002  H   PHE A 332       5.388  -9.941  -6.769  1.00  0.320          H  
ATOM   5003  HA  PHE A 332       8.009  -8.811  -7.127  1.00  0.370          H  
ATOM   5004 1HB  PHE A 332       6.041  -7.393  -7.434  1.00  0.500          H  
ATOM   5005 2HB  PHE A 332       5.528  -7.697  -5.773  1.00  0.500          H  
ATOM   5006  HD1 PHE A 332       8.422  -6.373  -7.711  1.00  0.500          H  
ATOM   5007  HD2 PHE A 332       6.222  -6.256  -4.068  1.00  0.500          H  
ATOM   5008  HE1 PHE A 332       9.771  -4.479  -6.983  1.00  0.500          H  
ATOM   5009  HE2 PHE A 332       7.591  -4.342  -3.327  1.00  0.500          H  
ATOM   5010  HZ  PHE A 332       9.365  -3.456  -4.779  1.00  0.500          H  
ATOM   5011  N   ILE A 333       6.908  -9.634  -4.139  1.00  0.290          N  
ATOM   5012  CA  ILE A 333       7.368  -9.880  -2.776  1.00  0.290          C  
ATOM   5013  C   ILE A 333       8.485 -10.893  -2.849  1.00  0.270          C  
ATOM   5014  O   ILE A 333       9.545 -10.733  -2.238  1.00  0.270          O  
ATOM   5015  CB  ILE A 333       6.289 -10.562  -1.876  1.00  0.410          C  
ATOM   5016  CG1 ILE A 333       5.106  -9.646  -1.630  1.00  0.410          C  
ATOM   5017  CG2 ILE A 333       6.957 -10.964  -0.481  1.00  0.410          C  
ATOM   5018  CD1 ILE A 333       3.883 -10.357  -1.035  1.00  0.410          C  
ATOM   5019  H   ILE A 333       5.926  -9.764  -4.412  1.00  0.350          H  
ATOM   5020  HA  ILE A 333       7.732  -8.964  -2.339  1.00  0.350          H  
ATOM   5021  HB  ILE A 333       5.915 -11.458  -2.362  1.00  0.490          H  
ATOM   5022 1HG1 ILE A 333       5.402  -8.877  -0.962  1.00  0.490          H  
ATOM   5023 2HG1 ILE A 333       4.812  -9.192  -2.578  1.00  0.490          H  
ATOM   5024 1HG2 ILE A 333       6.238 -11.453   0.161  1.00  0.490          H  
ATOM   5025 2HG2 ILE A 333       7.789 -11.648  -0.628  1.00  0.490          H  
ATOM   5026 3HG2 ILE A 333       7.327 -10.062   0.013  1.00  0.490          H  
ATOM   5027 1HD1 ILE A 333       3.085  -9.628  -0.905  1.00  0.490          H  
ATOM   5028 2HD1 ILE A 333       3.548 -11.140  -1.716  1.00  0.490          H  
ATOM   5029 3HD1 ILE A 333       4.118 -10.800  -0.075  1.00  0.490          H  
ATOM   5030  N   ARG A 334       8.235 -11.974  -3.578  1.00  0.250          N  
ATOM   5031  CA  ARG A 334       9.208 -13.041  -3.639  1.00  0.260          C  
ATOM   5032  C   ARG A 334      10.554 -12.594  -4.202  1.00  0.270          C  
ATOM   5033  O   ARG A 334      11.595 -12.917  -3.618  1.00  0.300          O  
ATOM   5034  CB  ARG A 334       8.657 -14.171  -4.483  1.00  0.360          C  
ATOM   5035  CG  ARG A 334       7.497 -14.912  -3.849  1.00  0.360          C  
ATOM   5036  CD  ARG A 334       6.882 -15.883  -4.780  1.00  0.360          C  
ATOM   5037  NE  ARG A 334       7.776 -16.985  -5.097  1.00  0.360          N  
ATOM   5038  CZ  ARG A 334       7.611 -17.846  -6.126  1.00  0.360          C  
ATOM   5039  NH1 ARG A 334       6.582 -17.726  -6.944  1.00  0.360          N  
ATOM   5040  NH2 ARG A 334       8.491 -18.819  -6.310  1.00  0.360          N  
ATOM   5041  H   ARG A 334       7.334 -12.049  -4.063  1.00  0.300          H  
ATOM   5042  HA  ARG A 334       9.366 -13.409  -2.626  1.00  0.310          H  
ATOM   5043 1HB  ARG A 334       8.319 -13.775  -5.435  1.00  0.430          H  
ATOM   5044 2HB  ARG A 334       9.447 -14.889  -4.689  1.00  0.430          H  
ATOM   5045 1HG  ARG A 334       7.842 -15.448  -2.966  1.00  0.430          H  
ATOM   5046 2HG  ARG A 334       6.735 -14.190  -3.558  1.00  0.430          H  
ATOM   5047 1HD  ARG A 334       5.980 -16.293  -4.335  1.00  0.430          H  
ATOM   5048 2HD  ARG A 334       6.625 -15.367  -5.700  1.00  0.430          H  
ATOM   5049  HE  ARG A 334       8.578 -17.125  -4.496  1.00  0.430          H  
ATOM   5050 1HH1 ARG A 334       5.907 -16.989  -6.810  1.00  0.430          H  
ATOM   5051 2HH1 ARG A 334       6.466 -18.376  -7.709  1.00  0.430          H  
ATOM   5052 1HH2 ARG A 334       9.280 -18.913  -5.684  1.00  0.430          H  
ATOM   5053 2HH2 ARG A 334       8.377 -19.469  -7.075  1.00  0.430          H  
ATOM   5054  N   LEU A 335      10.546 -11.825  -5.300  1.00  0.260          N  
ATOM   5055  CA  LEU A 335      11.796 -11.393  -5.899  1.00  0.270          C  
ATOM   5056  C   LEU A 335      12.478 -10.314  -5.076  1.00  0.280          C  
ATOM   5057  O   LEU A 335      13.706 -10.305  -4.987  1.00  0.280          O  
ATOM   5058  CB  LEU A 335      11.603 -10.928  -7.346  1.00  0.370          C  
ATOM   5059  CG  LEU A 335      12.920 -10.536  -8.136  1.00  0.370          C  
ATOM   5060  CD1 LEU A 335      13.907 -11.723  -8.196  1.00  0.370          C  
ATOM   5061  CD2 LEU A 335      12.530 -10.120  -9.540  1.00  0.370          C  
ATOM   5062  H   LEU A 335       9.664 -11.582  -5.761  1.00  0.310          H  
ATOM   5063  HA  LEU A 335      12.444 -12.262  -5.917  1.00  0.320          H  
ATOM   5064 1HB  LEU A 335      11.099 -11.719  -7.896  1.00  0.450          H  
ATOM   5065 2HB  LEU A 335      10.941 -10.056  -7.336  1.00  0.450          H  
ATOM   5066  HG  LEU A 335      13.420  -9.714  -7.632  1.00  0.450          H  
ATOM   5067 1HD1 LEU A 335      14.794 -11.425  -8.750  1.00  0.450          H  
ATOM   5068 2HD1 LEU A 335      14.213 -12.025  -7.197  1.00  0.450          H  
ATOM   5069 3HD1 LEU A 335      13.437 -12.570  -8.697  1.00  0.450          H  
ATOM   5070 1HD2 LEU A 335      13.416  -9.833 -10.103  1.00  0.450          H  
ATOM   5071 2HD2 LEU A 335      12.035 -10.953 -10.047  1.00  0.450          H  
ATOM   5072 3HD2 LEU A 335      11.856  -9.290  -9.483  1.00  0.450          H  
ATOM   5073  N   SER A 336      11.714  -9.375  -4.514  1.00  0.270          N  
ATOM   5074  CA  SER A 336      12.296  -8.305  -3.725  1.00  0.280          C  
ATOM   5075  C   SER A 336      13.045  -8.906  -2.534  1.00  0.280          C  
ATOM   5076  O   SER A 336      14.175  -8.496  -2.240  1.00  0.290          O  
ATOM   5077  CB  SER A 336      11.222  -7.332  -3.281  1.00  0.390          C  
ATOM   5078  OG  SER A 336      11.770  -6.277  -2.520  1.00  0.390          O  
ATOM   5079  H   SER A 336      10.699  -9.386  -4.630  1.00  0.320          H  
ATOM   5080  HA  SER A 336      13.011  -7.765  -4.347  1.00  0.340          H  
ATOM   5081 1HB  SER A 336      10.705  -6.929  -4.155  1.00  0.470          H  
ATOM   5082 2HB  SER A 336      10.479  -7.871  -2.688  1.00  0.470          H  
ATOM   5083  HG  SER A 336      12.253  -5.731  -3.145  1.00  0.470          H  
ATOM   5084  N   ILE A 337      12.436  -9.897  -1.862  1.00  0.270          N  
ATOM   5085  CA  ILE A 337      13.095 -10.548  -0.744  1.00  0.280          C  
ATOM   5086  C   ILE A 337      14.310 -11.340  -1.251  1.00  0.290          C  
ATOM   5087  O   ILE A 337      15.382 -11.250  -0.655  1.00  0.310          O  
ATOM   5088  CB  ILE A 337      12.117 -11.420   0.069  1.00  0.390          C  
ATOM   5089  CG1 ILE A 337      10.958 -10.503   0.696  1.00  0.390          C  
ATOM   5090  CG2 ILE A 337      12.885 -12.192   1.196  1.00  0.390          C  
ATOM   5091  CD1 ILE A 337      11.360  -9.416   1.693  1.00  0.390          C  
ATOM   5092  H   ILE A 337      11.484 -10.176  -2.126  1.00  0.320          H  
ATOM   5093  HA  ILE A 337      13.457  -9.786  -0.075  1.00  0.340          H  
ATOM   5094  HB  ILE A 337      11.631 -12.135  -0.603  1.00  0.470          H  
ATOM   5095 1HG1 ILE A 337      10.454  -9.997  -0.119  1.00  0.470          H  
ATOM   5096 2HG1 ILE A 337      10.252 -11.141   1.177  1.00  0.470          H  
ATOM   5097 1HG2 ILE A 337      12.180 -12.808   1.756  1.00  0.470          H  
ATOM   5098 2HG2 ILE A 337      13.646 -12.835   0.755  1.00  0.470          H  
ATOM   5099 3HG2 ILE A 337      13.369 -11.489   1.873  1.00  0.470          H  
ATOM   5100 1HD1 ILE A 337      10.451  -8.896   1.997  1.00  0.470          H  
ATOM   5101 2HD1 ILE A 337      11.837  -9.857   2.568  1.00  0.470          H  
ATOM   5102 3HD1 ILE A 337      12.035  -8.703   1.236  1.00  0.470          H  
ATOM   5103  N   GLU A 338      14.176 -12.102  -2.347  1.00  0.280          N  
ATOM   5104  CA  GLU A 338      15.327 -12.836  -2.866  1.00  0.290          C  
ATOM   5105  C   GLU A 338      16.501 -11.892  -3.162  1.00  0.290          C  
ATOM   5106  O   GLU A 338      17.656 -12.218  -2.859  1.00  0.310          O  
ATOM   5107  CB  GLU A 338      14.951 -13.623  -4.129  1.00  0.400          C  
ATOM   5108  CG  GLU A 338      16.108 -14.393  -4.715  1.00  0.400          C  
ATOM   5109  CD  GLU A 338      15.806 -15.255  -5.904  1.00  0.400          C  
ATOM   5110  OE1 GLU A 338      14.665 -15.412  -6.254  1.00  0.400          O  
ATOM   5111  OE2 GLU A 338      16.759 -15.754  -6.483  1.00  0.400          O  
ATOM   5112  H   GLU A 338      13.266 -12.202  -2.810  1.00  0.340          H  
ATOM   5113  HA  GLU A 338      15.647 -13.547  -2.106  1.00  0.350          H  
ATOM   5114 1HB  GLU A 338      14.143 -14.319  -3.902  1.00  0.480          H  
ATOM   5115 2HB  GLU A 338      14.587 -12.935  -4.885  1.00  0.480          H  
ATOM   5116 1HG  GLU A 338      16.792 -13.655  -5.047  1.00  0.480          H  
ATOM   5117 2HG  GLU A 338      16.593 -14.983  -3.937  1.00  0.480          H  
ATOM   5118  N   SER A 339      16.210 -10.724  -3.743  1.00  0.290          N  
ATOM   5119  CA  SER A 339      17.223  -9.738  -4.085  1.00  0.310          C  
ATOM   5120  C   SER A 339      18.002  -9.263  -2.863  1.00  0.310          C  
ATOM   5121  O   SER A 339      19.245  -9.234  -2.890  1.00  0.320          O  
ATOM   5122  CB  SER A 339      16.575  -8.545  -4.748  1.00  0.430          C  
ATOM   5123  OG  SER A 339      17.531  -7.579  -5.059  1.00  0.430          O  
ATOM   5124  H   SER A 339      15.241 -10.536  -4.008  1.00  0.350          H  
ATOM   5125  HA  SER A 339      17.921 -10.196  -4.783  1.00  0.370          H  
ATOM   5126 1HB  SER A 339      16.041  -8.853  -5.648  1.00  0.510          H  
ATOM   5127 2HB  SER A 339      15.844  -8.120  -4.071  1.00  0.510          H  
ATOM   5128  HG  SER A 339      17.799  -7.749  -5.970  1.00  0.510          H  
ATOM   5129  N   VAL A 340      17.293  -8.900  -1.783  1.00  0.310          N  
ATOM   5130  CA  VAL A 340      17.996  -8.469  -0.572  1.00  0.320          C  
ATOM   5131  C   VAL A 340      18.764  -9.627   0.086  1.00  0.340          C  
ATOM   5132  O   VAL A 340      19.810  -9.389   0.694  1.00  0.350          O  
ATOM   5133  CB  VAL A 340      17.078  -7.723   0.425  1.00  0.440          C  
ATOM   5134  CG1 VAL A 340      16.603  -6.401  -0.201  1.00  0.440          C  
ATOM   5135  CG2 VAL A 340      15.892  -8.562   0.756  1.00  0.440          C  
ATOM   5136  H   VAL A 340      16.267  -8.909  -1.848  1.00  0.370          H  
ATOM   5137  HA  VAL A 340      18.724  -7.726  -0.882  1.00  0.380          H  
ATOM   5138  HB  VAL A 340      17.640  -7.490   1.327  1.00  0.530          H  
ATOM   5139 1HG1 VAL A 340      15.964  -5.863   0.507  1.00  0.530          H  
ATOM   5140 2HG1 VAL A 340      17.469  -5.784  -0.446  1.00  0.530          H  
ATOM   5141 3HG1 VAL A 340      16.040  -6.613  -1.112  1.00  0.530          H  
ATOM   5142 1HG2 VAL A 340      15.240  -8.033   1.430  1.00  0.530          H  
ATOM   5143 2HG2 VAL A 340      15.374  -8.753  -0.143  1.00  0.530          H  
ATOM   5144 3HG2 VAL A 340      16.197  -9.499   1.203  1.00  0.530          H  
ATOM   5145  N   VAL A 341      18.276 -10.869  -0.042  1.00  0.340          N  
ATOM   5146  CA  VAL A 341      19.030 -12.010   0.475  1.00  0.350          C  
ATOM   5147  C   VAL A 341      20.346 -12.140  -0.290  1.00  0.360          C  
ATOM   5148  O   VAL A 341      21.403 -12.315   0.327  1.00  0.370          O  
ATOM   5149  CB  VAL A 341      18.221 -13.321   0.401  1.00  0.490          C  
ATOM   5150  CG1 VAL A 341      19.118 -14.523   0.751  1.00  0.490          C  
ATOM   5151  CG2 VAL A 341      17.050 -13.247   1.391  1.00  0.490          C  
ATOM   5152  H   VAL A 341      17.358 -11.004  -0.486  1.00  0.410          H  
ATOM   5153  HA  VAL A 341      19.268 -11.825   1.519  1.00  0.420          H  
ATOM   5154  HB  VAL A 341      17.844 -13.455  -0.612  1.00  0.580          H  
ATOM   5155 1HG1 VAL A 341      18.530 -15.437   0.695  1.00  0.580          H  
ATOM   5156 2HG1 VAL A 341      19.948 -14.596   0.050  1.00  0.580          H  
ATOM   5157 3HG1 VAL A 341      19.510 -14.404   1.762  1.00  0.580          H  
ATOM   5158 1HG2 VAL A 341      16.467 -14.164   1.337  1.00  0.580          H  
ATOM   5159 2HG2 VAL A 341      17.436 -13.125   2.399  1.00  0.580          H  
ATOM   5160 3HG2 VAL A 341      16.416 -12.409   1.153  1.00  0.580          H  
ATOM   5161  N   HIS A 342      20.299 -12.031  -1.627  1.00  0.360          N  
ATOM   5162  CA  HIS A 342      21.524 -12.124  -2.411  1.00  0.370          C  
ATOM   5163  C   HIS A 342      22.451 -10.981  -2.052  1.00  0.350          C  
ATOM   5164  O   HIS A 342      23.664 -11.177  -1.990  1.00  0.350          O  
ATOM   5165  CB  HIS A 342      21.268 -12.092  -3.920  1.00  0.510          C  
ATOM   5166  CG  HIS A 342      20.657 -13.329  -4.471  1.00  0.510          C  
ATOM   5167  ND1 HIS A 342      21.264 -14.571  -4.395  1.00  0.510          N  
ATOM   5168  CD2 HIS A 342      19.508 -13.511  -5.132  1.00  0.510          C  
ATOM   5169  CE1 HIS A 342      20.480 -15.470  -4.971  1.00  0.510          C  
ATOM   5170  NE2 HIS A 342      19.406 -14.852  -5.428  1.00  0.510          N  
ATOM   5171  H   HIS A 342      19.393 -11.930  -2.097  1.00  0.430          H  
ATOM   5172  HA  HIS A 342      22.034 -13.056  -2.179  1.00  0.440          H  
ATOM   5173 1HB  HIS A 342      20.599 -11.259  -4.147  1.00  0.620          H  
ATOM   5174 2HB  HIS A 342      22.205 -11.909  -4.442  1.00  0.620          H  
ATOM   5175  HD2 HIS A 342      18.791 -12.731  -5.376  1.00  0.620          H  
ATOM   5176  HE1 HIS A 342      20.684 -16.537  -5.057  1.00  0.620          H  
ATOM   5177  HE2 HIS A 342      18.595 -15.285  -5.927  1.00  0.620          H  
ATOM   5178  N   THR A 343      21.888  -9.790  -1.808  1.00  0.340          N  
ATOM   5179  CA  THR A 343      22.669  -8.621  -1.426  1.00  0.320          C  
ATOM   5180  C   THR A 343      23.410  -8.890  -0.128  1.00  0.320          C  
ATOM   5181  O   THR A 343      24.594  -8.576  -0.014  1.00  0.310          O  
ATOM   5182  CB  THR A 343      21.777  -7.375  -1.252  1.00  0.460          C  
ATOM   5183  OG1 THR A 343      21.147  -7.058  -2.505  1.00  0.460          O  
ATOM   5184  CG2 THR A 343      22.608  -6.182  -0.781  1.00  0.460          C  
ATOM   5185  H   THR A 343      20.880  -9.687  -1.930  1.00  0.410          H  
ATOM   5186  HA  THR A 343      23.401  -8.419  -2.208  1.00  0.380          H  
ATOM   5187  HB  THR A 343      21.018  -7.573  -0.514  1.00  0.550          H  
ATOM   5188  HG1 THR A 343      20.487  -7.746  -2.738  1.00  0.550          H  
ATOM   5189 1HG2 THR A 343      21.961  -5.333  -0.672  1.00  0.550          H  
ATOM   5190 2HG2 THR A 343      23.081  -6.393   0.177  1.00  0.550          H  
ATOM   5191 3HG2 THR A 343      23.366  -5.966  -1.512  1.00  0.550          H  
ATOM   5192  N   LEU A 344      22.729  -9.459   0.867  1.00  0.330          N  
ATOM   5193  CA  LEU A 344      23.383  -9.751   2.132  1.00  0.350          C  
ATOM   5194  C   LEU A 344      24.535 -10.742   1.910  1.00  0.360          C  
ATOM   5195  O   LEU A 344      25.626 -10.558   2.459  1.00  0.370          O  
ATOM   5196  CB  LEU A 344      22.351 -10.298   3.144  1.00  0.480          C  
ATOM   5197  CG  LEU A 344      22.838 -10.636   4.610  1.00  0.480          C  
ATOM   5198  CD1 LEU A 344      23.411  -9.387   5.309  1.00  0.480          C  
ATOM   5199  CD2 LEU A 344      21.634 -11.144   5.410  1.00  0.480          C  
ATOM   5200  H   LEU A 344      21.725  -9.633   0.751  1.00  0.400          H  
ATOM   5201  HA  LEU A 344      23.795  -8.822   2.515  1.00  0.420          H  
ATOM   5202 1HB  LEU A 344      21.531  -9.588   3.217  1.00  0.580          H  
ATOM   5203 2HB  LEU A 344      21.941 -11.219   2.722  1.00  0.580          H  
ATOM   5204  HG  LEU A 344      23.617 -11.402   4.573  1.00  0.580          H  
ATOM   5205 1HD1 LEU A 344      23.724  -9.644   6.324  1.00  0.580          H  
ATOM   5206 2HD1 LEU A 344      24.270  -9.000   4.763  1.00  0.580          H  
ATOM   5207 3HD1 LEU A 344      22.636  -8.637   5.357  1.00  0.580          H  
ATOM   5208 1HD2 LEU A 344      21.950 -11.382   6.418  1.00  0.580          H  
ATOM   5209 2HD2 LEU A 344      20.867 -10.368   5.444  1.00  0.580          H  
ATOM   5210 3HD2 LEU A 344      21.226 -12.037   4.935  1.00  0.580          H  
ATOM   5211  N   ILE A 345      24.315 -11.768   1.075  1.00  0.370          N  
ATOM   5212  CA  ILE A 345      25.362 -12.745   0.793  1.00  0.390          C  
ATOM   5213  C   ILE A 345      26.547 -12.077   0.091  1.00  0.380          C  
ATOM   5214  O   ILE A 345      27.703 -12.324   0.461  1.00  0.380          O  
ATOM   5215  CB  ILE A 345      24.818 -13.907  -0.068  1.00  0.540          C  
ATOM   5216  CG1 ILE A 345      23.793 -14.724   0.776  1.00  0.540          C  
ATOM   5217  CG2 ILE A 345      25.992 -14.799  -0.565  1.00  0.540          C  
ATOM   5218  CD1 ILE A 345      22.938 -15.701  -0.022  1.00  0.540          C  
ATOM   5219  H   ILE A 345      23.378 -11.884   0.671  1.00  0.440          H  
ATOM   5220  HA  ILE A 345      25.713 -13.154   1.738  1.00  0.470          H  
ATOM   5221  HB  ILE A 345      24.283 -13.501  -0.926  1.00  0.650          H  
ATOM   5222 1HG1 ILE A 345      24.336 -15.283   1.535  1.00  0.650          H  
ATOM   5223 2HG1 ILE A 345      23.122 -14.026   1.277  1.00  0.650          H  
ATOM   5224 1HG2 ILE A 345      25.611 -15.609  -1.173  1.00  0.650          H  
ATOM   5225 2HG2 ILE A 345      26.685 -14.217  -1.167  1.00  0.650          H  
ATOM   5226 3HG2 ILE A 345      26.525 -15.210   0.293  1.00  0.650          H  
ATOM   5227 1HD1 ILE A 345      22.253 -16.211   0.654  1.00  0.650          H  
ATOM   5228 2HD1 ILE A 345      22.363 -15.149  -0.770  1.00  0.650          H  
ATOM   5229 3HD1 ILE A 345      23.559 -16.436  -0.518  1.00  0.650          H  
ATOM   5230  N   GLU A 346      26.272 -11.273  -0.947  1.00  0.370          N  
ATOM   5231  CA  GLU A 346      27.325 -10.583  -1.670  1.00  0.370          C  
ATOM   5232  C   GLU A 346      28.088  -9.671  -0.734  1.00  0.360          C  
ATOM   5233  O   GLU A 346      29.310  -9.566  -0.843  1.00  0.370          O  
ATOM   5234  CB  GLU A 346      26.788  -9.776  -2.855  1.00  0.520          C  
ATOM   5235  CG  GLU A 346      27.902  -9.112  -3.707  1.00  0.520          C  
ATOM   5236  CD  GLU A 346      27.393  -8.404  -4.937  1.00  0.520          C  
ATOM   5237  OE1 GLU A 346      26.205  -8.354  -5.129  1.00  0.520          O  
ATOM   5238  OE2 GLU A 346      28.197  -7.908  -5.687  1.00  0.520          O  
ATOM   5239  H   GLU A 346      25.302 -11.140  -1.233  1.00  0.440          H  
ATOM   5240  HA  GLU A 346      28.017 -11.325  -2.059  1.00  0.440          H  
ATOM   5241 1HB  GLU A 346      26.194 -10.424  -3.499  1.00  0.620          H  
ATOM   5242 2HB  GLU A 346      26.126  -8.988  -2.483  1.00  0.620          H  
ATOM   5243 1HG  GLU A 346      28.417  -8.380  -3.089  1.00  0.620          H  
ATOM   5244 2HG  GLU A 346      28.628  -9.870  -3.996  1.00  0.620          H  
ATOM   5245  N   ALA A 347      27.379  -8.981   0.173  1.00  0.350          N  
ATOM   5246  CA  ALA A 347      28.045  -8.099   1.106  1.00  0.340          C  
ATOM   5247  C   ALA A 347      29.021  -8.881   1.968  1.00  0.340          C  
ATOM   5248  O   ALA A 347      30.149  -8.434   2.156  1.00  0.340          O  
ATOM   5249  CB  ALA A 347      27.035  -7.372   1.978  1.00  0.480          C  
ATOM   5250  H   ALA A 347      26.359  -9.043   0.182  1.00  0.420          H  
ATOM   5251  HA  ALA A 347      28.606  -7.374   0.529  1.00  0.410          H  
ATOM   5252 1HB  ALA A 347      27.549  -6.694   2.651  1.00  0.580          H  
ATOM   5253 2HB  ALA A 347      26.355  -6.801   1.338  1.00  0.580          H  
ATOM   5254 3HB  ALA A 347      26.465  -8.097   2.556  1.00  0.580          H  
ATOM   5255  N   VAL A 348      28.643 -10.081   2.423  1.00  0.340          N  
ATOM   5256  CA  VAL A 348      29.566 -10.879   3.226  1.00  0.350          C  
ATOM   5257  C   VAL A 348      30.802 -11.230   2.401  1.00  0.370          C  
ATOM   5258  O   VAL A 348      31.925 -11.175   2.916  1.00  0.370          O  
ATOM   5259  CB  VAL A 348      28.902 -12.153   3.797  1.00  0.490          C  
ATOM   5260  CG1 VAL A 348      29.967 -13.063   4.472  1.00  0.490          C  
ATOM   5261  CG2 VAL A 348      27.844 -11.752   4.830  1.00  0.490          C  
ATOM   5262  H   VAL A 348      27.672 -10.384   2.272  1.00  0.410          H  
ATOM   5263  HA  VAL A 348      29.888 -10.274   4.071  1.00  0.420          H  
ATOM   5264  HB  VAL A 348      28.433 -12.711   2.982  1.00  0.580          H  
ATOM   5265 1HG1 VAL A 348      29.481 -13.953   4.870  1.00  0.580          H  
ATOM   5266 2HG1 VAL A 348      30.725 -13.369   3.751  1.00  0.580          H  
ATOM   5267 3HG1 VAL A 348      30.448 -12.519   5.289  1.00  0.580          H  
ATOM   5268 1HG2 VAL A 348      27.365 -12.643   5.231  1.00  0.580          H  
ATOM   5269 2HG2 VAL A 348      28.324 -11.206   5.634  1.00  0.580          H  
ATOM   5270 3HG2 VAL A 348      27.095 -11.122   4.362  1.00  0.580          H  
ATOM   5271  N   ILE A 349      30.602 -11.603   1.133  1.00  0.380          N  
ATOM   5272  CA  ILE A 349      31.718 -11.930   0.253  1.00  0.400          C  
ATOM   5273  C   ILE A 349      32.640 -10.722   0.077  1.00  0.400          C  
ATOM   5274  O   ILE A 349      33.863 -10.866   0.147  1.00  0.410          O  
ATOM   5275  CB  ILE A 349      31.220 -12.415  -1.124  1.00  0.550          C  
ATOM   5276  CG1 ILE A 349      30.516 -13.789  -0.949  1.00  0.550          C  
ATOM   5277  CG2 ILE A 349      32.407 -12.493  -2.126  1.00  0.550          C  
ATOM   5278  CD1 ILE A 349      29.703 -14.249  -2.149  1.00  0.550          C  
ATOM   5279  H   ILE A 349      29.633 -11.682   0.799  1.00  0.460          H  
ATOM   5280  HA  ILE A 349      32.292 -12.733   0.711  1.00  0.480          H  
ATOM   5281  HB  ILE A 349      30.478 -11.720  -1.505  1.00  0.660          H  
ATOM   5282 1HG1 ILE A 349      31.272 -14.542  -0.736  1.00  0.660          H  
ATOM   5283 2HG1 ILE A 349      29.844 -13.726  -0.093  1.00  0.660          H  
ATOM   5284 1HG2 ILE A 349      32.056 -12.827  -3.094  1.00  0.660          H  
ATOM   5285 2HG2 ILE A 349      32.866 -11.516  -2.250  1.00  0.660          H  
ATOM   5286 3HG2 ILE A 349      33.154 -13.193  -1.750  1.00  0.660          H  
ATOM   5287 1HD1 ILE A 349      29.245 -15.211  -1.921  1.00  0.660          H  
ATOM   5288 2HD1 ILE A 349      28.922 -13.521  -2.356  1.00  0.660          H  
ATOM   5289 3HD1 ILE A 349      30.336 -14.355  -3.020  1.00  0.660          H  
ATOM   5290  N   LEU A 350      32.076  -9.541  -0.178  1.00  0.390          N  
ATOM   5291  CA  LEU A 350      32.898  -8.351  -0.346  1.00  0.400          C  
ATOM   5292  C   LEU A 350      33.665  -8.017   0.924  1.00  0.390          C  
ATOM   5293  O   LEU A 350      34.830  -7.597   0.852  1.00  0.410          O  
ATOM   5294  CB  LEU A 350      32.029  -7.179  -0.779  1.00  0.560          C  
ATOM   5295  CG  LEU A 350      31.446  -7.280  -2.211  1.00  0.560          C  
ATOM   5296  CD1 LEU A 350      30.451  -6.177  -2.408  1.00  0.560          C  
ATOM   5297  CD2 LEU A 350      32.566  -7.168  -3.262  1.00  0.560          C  
ATOM   5298  H   LEU A 350      31.058  -9.485  -0.273  1.00  0.470          H  
ATOM   5299  HA  LEU A 350      33.634  -8.558  -1.110  1.00  0.480          H  
ATOM   5300 1HB  LEU A 350      31.192  -7.104  -0.083  1.00  0.670          H  
ATOM   5301 2HB  LEU A 350      32.611  -6.281  -0.706  1.00  0.670          H  
ATOM   5302  HG  LEU A 350      30.929  -8.232  -2.327  1.00  0.670          H  
ATOM   5303 1HD1 LEU A 350      30.022  -6.250  -3.407  1.00  0.670          H  
ATOM   5304 2HD1 LEU A 350      29.654  -6.257  -1.671  1.00  0.670          H  
ATOM   5305 3HD1 LEU A 350      30.948  -5.232  -2.305  1.00  0.670          H  
ATOM   5306 1HD2 LEU A 350      32.122  -7.231  -4.256  1.00  0.670          H  
ATOM   5307 2HD2 LEU A 350      33.075  -6.209  -3.153  1.00  0.670          H  
ATOM   5308 3HD2 LEU A 350      33.285  -7.967  -3.155  1.00  0.670          H  
ATOM   5309  N   VAL A 351      33.038  -8.224   2.087  1.00  0.380          N  
ATOM   5310  CA  VAL A 351      33.729  -8.004   3.341  1.00  0.380          C  
ATOM   5311  C   VAL A 351      34.901  -8.970   3.437  1.00  0.390          C  
ATOM   5312  O   VAL A 351      36.006  -8.541   3.763  1.00  0.390          O  
ATOM   5313  CB  VAL A 351      32.796  -8.177   4.556  1.00  0.530          C  
ATOM   5314  CG1 VAL A 351      33.626  -8.169   5.855  1.00  0.530          C  
ATOM   5315  CG2 VAL A 351      31.755  -7.022   4.577  1.00  0.530          C  
ATOM   5316  H   VAL A 351      32.053  -8.505   2.083  1.00  0.460          H  
ATOM   5317  HA  VAL A 351      34.108  -6.984   3.351  1.00  0.460          H  
ATOM   5318  HB  VAL A 351      32.280  -9.134   4.482  1.00  0.640          H  
ATOM   5319 1HG1 VAL A 351      32.966  -8.300   6.695  1.00  0.640          H  
ATOM   5320 2HG1 VAL A 351      34.347  -8.985   5.855  1.00  0.640          H  
ATOM   5321 3HG1 VAL A 351      34.158  -7.233   5.951  1.00  0.640          H  
ATOM   5322 1HG2 VAL A 351      31.091  -7.143   5.419  1.00  0.640          H  
ATOM   5323 2HG2 VAL A 351      32.247  -6.079   4.649  1.00  0.640          H  
ATOM   5324 3HG2 VAL A 351      31.179  -7.023   3.680  1.00  0.640          H  
ATOM   5325  N   PHE A 352      34.685 -10.260   3.120  1.00  0.390          N  
ATOM   5326  CA  PHE A 352      35.766 -11.244   3.167  1.00  0.390          C  
ATOM   5327  C   PHE A 352      36.936 -10.748   2.341  1.00  0.380          C  
ATOM   5328  O   PHE A 352      38.076 -10.747   2.807  1.00  0.380          O  
ATOM   5329  CB  PHE A 352      35.353 -12.612   2.587  1.00  0.550          C  
ATOM   5330  CG  PHE A 352      36.490 -13.668   2.602  1.00  0.550          C  
ATOM   5331  CD1 PHE A 352      36.608 -14.568   3.653  1.00  0.550          C  
ATOM   5332  CD2 PHE A 352      37.463 -13.720   1.589  1.00  0.550          C  
ATOM   5333  CE1 PHE A 352      37.639 -15.488   3.705  1.00  0.550          C  
ATOM   5334  CE2 PHE A 352      38.498 -14.634   1.644  1.00  0.550          C  
ATOM   5335  CZ  PHE A 352      38.586 -15.519   2.704  1.00  0.550          C  
ATOM   5336  H   PHE A 352      33.737 -10.567   2.882  1.00  0.470          H  
ATOM   5337  HA  PHE A 352      36.085 -11.372   4.201  1.00  0.470          H  
ATOM   5338 1HB  PHE A 352      34.508 -13.002   3.155  1.00  0.660          H  
ATOM   5339 2HB  PHE A 352      35.022 -12.490   1.564  1.00  0.660          H  
ATOM   5340  HD1 PHE A 352      35.877 -14.544   4.440  1.00  0.660          H  
ATOM   5341  HD2 PHE A 352      37.408 -13.026   0.750  1.00  0.660          H  
ATOM   5342  HE1 PHE A 352      37.705 -16.183   4.545  1.00  0.660          H  
ATOM   5343  HE2 PHE A 352      39.248 -14.656   0.852  1.00  0.660          H  
ATOM   5344  HZ  PHE A 352      39.403 -16.237   2.745  1.00  0.660          H  
ATOM   5345  N   ILE A 353      36.657 -10.308   1.110  1.00  0.380          N  
ATOM   5346  CA  ILE A 353      37.717  -9.885   0.212  1.00  0.370          C  
ATOM   5347  C   ILE A 353      38.507  -8.704   0.750  1.00  0.370          C  
ATOM   5348  O   ILE A 353      39.740  -8.747   0.729  1.00  0.350          O  
ATOM   5349  CB  ILE A 353      37.144  -9.517  -1.176  1.00  0.520          C  
ATOM   5350  CG1 ILE A 353      36.603 -10.804  -1.863  1.00  0.520          C  
ATOM   5351  CG2 ILE A 353      38.254  -8.833  -2.048  1.00  0.520          C  
ATOM   5352  CD1 ILE A 353      35.725 -10.549  -3.082  1.00  0.520          C  
ATOM   5353  H   ILE A 353      35.683 -10.324   0.788  1.00  0.460          H  
ATOM   5354  HA  ILE A 353      38.403 -10.718   0.086  1.00  0.440          H  
ATOM   5355  HB  ILE A 353      36.302  -8.834  -1.051  1.00  0.630          H  
ATOM   5356 1HG1 ILE A 353      37.447 -11.418  -2.169  1.00  0.630          H  
ATOM   5357 2HG1 ILE A 353      36.015 -11.366  -1.139  1.00  0.630          H  
ATOM   5358 1HG2 ILE A 353      37.855  -8.572  -3.019  1.00  0.630          H  
ATOM   5359 2HG2 ILE A 353      38.614  -7.921  -1.575  1.00  0.630          H  
ATOM   5360 3HG2 ILE A 353      39.092  -9.521  -2.175  1.00  0.630          H  
ATOM   5361 1HD1 ILE A 353      35.389 -11.503  -3.486  1.00  0.630          H  
ATOM   5362 2HD1 ILE A 353      34.859  -9.961  -2.784  1.00  0.630          H  
ATOM   5363 3HD1 ILE A 353      36.277 -10.017  -3.846  1.00  0.630          H  
ATOM   5364  N   VAL A 354      37.850  -7.645   1.224  1.00  0.390          N  
ATOM   5365  CA  VAL A 354      38.667  -6.535   1.699  1.00  0.390          C  
ATOM   5366  C   VAL A 354      39.409  -6.911   2.980  1.00  0.390          C  
ATOM   5367  O   VAL A 354      40.534  -6.448   3.197  1.00  0.400          O  
ATOM   5368  CB  VAL A 354      37.873  -5.228   1.883  1.00  0.550          C  
ATOM   5369  CG1 VAL A 354      37.006  -5.267   3.083  1.00  0.550          C  
ATOM   5370  CG2 VAL A 354      38.849  -4.062   1.994  1.00  0.550          C  
ATOM   5371  H   VAL A 354      36.821  -7.628   1.219  1.00  0.470          H  
ATOM   5372  HA  VAL A 354      39.412  -6.328   0.932  1.00  0.470          H  
ATOM   5373  HB  VAL A 354      37.226  -5.089   1.016  1.00  0.660          H  
ATOM   5374 1HG1 VAL A 354      36.515  -4.337   3.116  1.00  0.660          H  
ATOM   5375 2HG1 VAL A 354      36.291  -6.077   2.998  1.00  0.660          H  
ATOM   5376 3HG1 VAL A 354      37.584  -5.384   3.992  1.00  0.660          H  
ATOM   5377 1HG2 VAL A 354      38.299  -3.145   2.101  1.00  0.660          H  
ATOM   5378 2HG2 VAL A 354      39.479  -4.195   2.859  1.00  0.660          H  
ATOM   5379 3HG2 VAL A 354      39.469  -4.014   1.098  1.00  0.660          H  
ATOM   5380  N   MET A 355      38.792  -7.722   3.846  1.00  0.380          N  
ATOM   5381  CA  MET A 355      39.476  -8.126   5.051  1.00  0.400          C  
ATOM   5382  C   MET A 355      40.709  -8.922   4.691  1.00  0.400          C  
ATOM   5383  O   MET A 355      41.758  -8.740   5.312  1.00  0.430          O  
ATOM   5384  CB  MET A 355      38.530  -8.901   5.947  1.00  0.550          C  
ATOM   5385  CG  MET A 355      37.464  -8.032   6.603  1.00  0.550          C  
ATOM   5386  SD  MET A 355      38.165  -6.740   7.609  1.00  0.550          S  
ATOM   5387  CE  MET A 355      38.902  -7.747   8.883  1.00  0.550          C  
ATOM   5388  H   MET A 355      37.839  -8.053   3.665  1.00  0.460          H  
ATOM   5389  HA  MET A 355      39.809  -7.233   5.574  1.00  0.480          H  
ATOM   5390 1HB  MET A 355      37.984  -9.608   5.321  1.00  0.660          H  
ATOM   5391 2HB  MET A 355      39.074  -9.487   6.670  1.00  0.660          H  
ATOM   5392 1HG  MET A 355      36.860  -7.560   5.836  1.00  0.660          H  
ATOM   5393 2HG  MET A 355      36.810  -8.648   7.222  1.00  0.660          H  
ATOM   5394 1HE  MET A 355      39.382  -7.141   9.633  1.00  0.660          H  
ATOM   5395 2HE  MET A 355      38.127  -8.316   9.346  1.00  0.660          H  
ATOM   5396 3HE  MET A 355      39.627  -8.386   8.451  1.00  0.660          H  
ATOM   5397  N   PHE A 356      40.609  -9.745   3.645  1.00  0.390          N  
ATOM   5398  CA  PHE A 356      41.731 -10.519   3.167  1.00  0.410          C  
ATOM   5399  C   PHE A 356      42.834  -9.566   2.710  1.00  0.420          C  
ATOM   5400  O   PHE A 356      43.993  -9.730   3.077  1.00  0.440          O  
ATOM   5401  CB  PHE A 356      41.327 -11.453   2.032  1.00  0.570          C  
ATOM   5402  CG  PHE A 356      42.400 -12.393   1.645  1.00  0.570          C  
ATOM   5403  CD1 PHE A 356      42.631 -13.512   2.431  1.00  0.570          C  
ATOM   5404  CD2 PHE A 356      43.179 -12.199   0.525  1.00  0.570          C  
ATOM   5405  CE1 PHE A 356      43.616 -14.402   2.106  1.00  0.570          C  
ATOM   5406  CE2 PHE A 356      44.169 -13.112   0.207  1.00  0.570          C  
ATOM   5407  CZ  PHE A 356      44.382 -14.203   1.002  1.00  0.570          C  
ATOM   5408  H   PHE A 356      39.691  -9.895   3.214  1.00  0.470          H  
ATOM   5409  HA  PHE A 356      42.115 -11.115   3.988  1.00  0.490          H  
ATOM   5410 1HB  PHE A 356      40.449 -12.018   2.308  1.00  0.680          H  
ATOM   5411 2HB  PHE A 356      41.059 -10.864   1.161  1.00  0.680          H  
ATOM   5412  HD1 PHE A 356      42.012 -13.674   3.315  1.00  0.680          H  
ATOM   5413  HD2 PHE A 356      43.006 -11.326  -0.107  1.00  0.680          H  
ATOM   5414  HE1 PHE A 356      43.788 -15.266   2.711  1.00  0.680          H  
ATOM   5415  HE2 PHE A 356      44.784 -12.977  -0.677  1.00  0.680          H  
ATOM   5416  HZ  PHE A 356      45.162 -14.918   0.745  1.00  0.680          H  
ATOM   5417  N   LEU A 357      42.497  -8.526   1.936  1.00  0.420          N  
ATOM   5418  CA  LEU A 357      43.553  -7.607   1.501  1.00  0.480          C  
ATOM   5419  C   LEU A 357      44.342  -7.010   2.662  1.00  0.480          C  
ATOM   5420  O   LEU A 357      45.562  -6.873   2.571  1.00  0.570          O  
ATOM   5421  CB  LEU A 357      42.987  -6.450   0.667  1.00  0.650          C  
ATOM   5422  CG  LEU A 357      42.970  -6.612  -0.866  1.00  0.650          C  
ATOM   5423  CD1 LEU A 357      42.197  -7.858  -1.282  1.00  0.650          C  
ATOM   5424  CD2 LEU A 357      42.351  -5.356  -1.465  1.00  0.650          C  
ATOM   5425  H   LEU A 357      41.528  -8.420   1.612  1.00  0.500          H  
ATOM   5426  HA  LEU A 357      44.247  -8.170   0.902  1.00  0.580          H  
ATOM   5427 1HB  LEU A 357      41.964  -6.276   0.990  1.00  0.780          H  
ATOM   5428 2HB  LEU A 357      43.565  -5.561   0.896  1.00  0.780          H  
ATOM   5429  HG  LEU A 357      43.984  -6.715  -1.222  1.00  0.780          H  
ATOM   5430 1HD1 LEU A 357      42.207  -7.943  -2.368  1.00  0.780          H  
ATOM   5431 2HD1 LEU A 357      42.647  -8.748  -0.852  1.00  0.780          H  
ATOM   5432 3HD1 LEU A 357      41.175  -7.771  -0.942  1.00  0.780          H  
ATOM   5433 1HD2 LEU A 357      42.349  -5.433  -2.554  1.00  0.780          H  
ATOM   5434 2HD2 LEU A 357      41.325  -5.249  -1.107  1.00  0.780          H  
ATOM   5435 3HD2 LEU A 357      42.930  -4.481  -1.165  1.00  0.780          H  
ATOM   5436  N   PHE A 358      43.662  -6.655   3.745  1.00  0.460          N  
ATOM   5437  CA  PHE A 358      44.352  -6.103   4.907  1.00  0.470          C  
ATOM   5438  C   PHE A 358      45.063  -7.127   5.799  1.00  0.460          C  
ATOM   5439  O   PHE A 358      46.149  -6.852   6.319  1.00  0.470          O  
ATOM   5440  CB  PHE A 358      43.398  -5.280   5.725  1.00  0.650          C  
ATOM   5441  CG  PHE A 358      43.163  -3.929   5.162  1.00  0.650          C  
ATOM   5442  CD1 PHE A 358      42.095  -3.687   4.338  1.00  0.650          C  
ATOM   5443  CD2 PHE A 358      44.005  -2.877   5.486  1.00  0.650          C  
ATOM   5444  CE1 PHE A 358      41.867  -2.439   3.840  1.00  0.650          C  
ATOM   5445  CE2 PHE A 358      43.782  -1.621   4.989  1.00  0.650          C  
ATOM   5446  CZ  PHE A 358      42.710  -1.400   4.161  1.00  0.650          C  
ATOM   5447  H   PHE A 358      42.639  -6.736   3.721  1.00  0.550          H  
ATOM   5448  HA  PHE A 358      45.113  -5.427   4.543  1.00  0.560          H  
ATOM   5449 1HB  PHE A 358      42.445  -5.804   5.754  1.00  0.780          H  
ATOM   5450 2HB  PHE A 358      43.767  -5.184   6.743  1.00  0.780          H  
ATOM   5451  HD1 PHE A 358      41.431  -4.499   4.089  1.00  0.780          H  
ATOM   5452  HD2 PHE A 358      44.846  -3.056   6.147  1.00  0.780          H  
ATOM   5453  HE1 PHE A 358      41.020  -2.276   3.190  1.00  0.780          H  
ATOM   5454  HE2 PHE A 358      44.449  -0.806   5.252  1.00  0.780          H  
ATOM   5455  HZ  PHE A 358      42.528  -0.406   3.760  1.00  0.780          H  
ATOM   5456  N   LEU A 359      44.445  -8.278   6.029  1.00  0.440          N  
ATOM   5457  CA  LEU A 359      45.011  -9.299   6.904  1.00  0.440          C  
ATOM   5458  C   LEU A 359      46.038 -10.200   6.214  1.00  0.450          C  
ATOM   5459  O   LEU A 359      46.966 -10.695   6.856  1.00  0.460          O  
ATOM   5460  CB  LEU A 359      43.864 -10.148   7.465  1.00  0.620          C  
ATOM   5461  CG  LEU A 359      42.870  -9.427   8.439  1.00  0.620          C  
ATOM   5462  CD1 LEU A 359      41.692 -10.310   8.661  1.00  0.620          C  
ATOM   5463  CD2 LEU A 359      43.548  -9.160   9.792  1.00  0.620          C  
ATOM   5464  H   LEU A 359      43.533  -8.452   5.603  1.00  0.530          H  
ATOM   5465  HA  LEU A 359      45.518  -8.794   7.720  1.00  0.530          H  
ATOM   5466 1HB  LEU A 359      43.279 -10.523   6.620  1.00  0.740          H  
ATOM   5467 2HB  LEU A 359      44.293 -10.995   7.983  1.00  0.740          H  
ATOM   5468  HG  LEU A 359      42.530  -8.485   7.999  1.00  0.740          H  
ATOM   5469 1HD1 LEU A 359      41.000  -9.841   9.344  1.00  0.740          H  
ATOM   5470 2HD1 LEU A 359      41.210 -10.486   7.704  1.00  0.740          H  
ATOM   5471 3HD1 LEU A 359      42.014 -11.221   9.076  1.00  0.740          H  
ATOM   5472 1HD2 LEU A 359      42.835  -8.673  10.461  1.00  0.740          H  
ATOM   5473 2HD2 LEU A 359      43.878 -10.096  10.240  1.00  0.740          H  
ATOM   5474 3HD2 LEU A 359      44.406  -8.505   9.665  1.00  0.740          H  
ATOM   5475  N   GLN A 360      45.842 -10.445   4.916  1.00  0.460          N  
ATOM   5476  CA  GLN A 360      46.661 -11.314   4.072  1.00  0.480          C  
ATOM   5477  C   GLN A 360      46.826 -12.707   4.626  1.00  0.440          C  
ATOM   5478  O   GLN A 360      47.908 -13.291   4.522  1.00  0.450          O  
ATOM   5479  CB  GLN A 360      48.046 -10.731   3.873  1.00  0.660          C  
ATOM   5480  CG  GLN A 360      48.058  -9.438   3.184  1.00  0.660          C  
ATOM   5481  CD  GLN A 360      49.444  -8.934   3.008  1.00  0.660          C  
ATOM   5482  OE1 GLN A 360      49.703  -7.783   3.328  1.00  0.660          O  
ATOM   5483  NE2 GLN A 360      50.361  -9.780   2.523  1.00  0.660          N  
ATOM   5484  H   GLN A 360      45.064  -9.999   4.447  1.00  0.550          H  
ATOM   5485  HA  GLN A 360      46.169 -11.392   3.099  1.00  0.580          H  
ATOM   5486 1HB  GLN A 360      48.541 -10.611   4.834  1.00  0.800          H  
ATOM   5487 2HB  GLN A 360      48.633 -11.428   3.288  1.00  0.800          H  
ATOM   5488 1HG  GLN A 360      47.586  -9.542   2.214  1.00  0.800          H  
ATOM   5489 2HG  GLN A 360      47.504  -8.711   3.783  1.00  0.800          H  
ATOM   5490 1HE2 GLN A 360      51.307  -9.478   2.395  1.00  0.800          H  
ATOM   5491 2HE2 GLN A 360      50.106 -10.717   2.291  1.00  0.800          H  
ATOM   5492  N   ASN A 361      45.758 -13.247   5.187  1.00  0.410          N  
ATOM   5493  CA  ASN A 361      45.786 -14.574   5.761  1.00  0.390          C  
ATOM   5494  C   ASN A 361      44.365 -15.081   5.874  1.00  0.390          C  
ATOM   5495  O   ASN A 361      43.546 -14.508   6.609  1.00  0.390          O  
ATOM   5496  CB  ASN A 361      46.489 -14.586   7.108  1.00  0.550          C  
ATOM   5497  CG  ASN A 361      46.733 -16.007   7.622  1.00  0.550          C  
ATOM   5498  OD1 ASN A 361      45.936 -16.948   7.410  1.00  0.550          O  
ATOM   5499  ND2 ASN A 361      47.851 -16.182   8.296  1.00  0.550          N  
ATOM   5500  H   ASN A 361      44.904 -12.706   5.207  1.00  0.490          H  
ATOM   5501  HA  ASN A 361      46.322 -15.239   5.082  1.00  0.470          H  
ATOM   5502 1HB  ASN A 361      47.449 -14.071   7.026  1.00  0.660          H  
ATOM   5503 2HB  ASN A 361      45.892 -14.039   7.835  1.00  0.660          H  
ATOM   5504 1HD2 ASN A 361      48.082 -17.092   8.648  1.00  0.660          H  
ATOM   5505 2HD2 ASN A 361      48.475 -15.410   8.443  1.00  0.660          H  
ATOM   5506  N   TRP A 362      44.030 -16.126   5.118  1.00  0.410          N  
ATOM   5507  CA  TRP A 362      42.649 -16.598   5.126  1.00  0.410          C  
ATOM   5508  C   TRP A 362      42.200 -16.981   6.534  1.00  0.410          C  
ATOM   5509  O   TRP A 362      41.013 -16.876   6.845  1.00  0.380          O  
ATOM   5510  CB  TRP A 362      42.423 -17.810   4.215  1.00  0.570          C  
ATOM   5511  CG  TRP A 362      42.988 -19.111   4.721  1.00  0.570          C  
ATOM   5512  CD1 TRP A 362      44.208 -19.654   4.461  1.00  0.570          C  
ATOM   5513  CD2 TRP A 362      42.305 -20.060   5.594  1.00  0.570          C  
ATOM   5514  NE1 TRP A 362      44.333 -20.863   5.106  1.00  0.570          N  
ATOM   5515  CE2 TRP A 362      43.177 -21.120   5.802  1.00  0.570          C  
ATOM   5516  CE3 TRP A 362      41.034 -20.082   6.207  1.00  0.570          C  
ATOM   5517  CZ2 TRP A 362      42.834 -22.200   6.595  1.00  0.570          C  
ATOM   5518  CZ3 TRP A 362      40.697 -21.154   7.002  1.00  0.570          C  
ATOM   5519  CH2 TRP A 362      41.571 -22.189   7.193  1.00  0.570          C  
ATOM   5520  H   TRP A 362      44.730 -16.576   4.544  1.00  0.490          H  
ATOM   5521  HA  TRP A 362      42.014 -15.793   4.766  1.00  0.490          H  
ATOM   5522 1HB  TRP A 362      41.354 -17.948   4.063  1.00  0.690          H  
ATOM   5523 2HB  TRP A 362      42.860 -17.614   3.239  1.00  0.690          H  
ATOM   5524  HD1 TRP A 362      44.974 -19.205   3.832  1.00  0.690          H  
ATOM   5525  HE1 TRP A 362      45.144 -21.465   5.070  1.00  0.690          H  
ATOM   5526  HE3 TRP A 362      40.332 -19.262   6.062  1.00  0.690          H  
ATOM   5527  HZ2 TRP A 362      43.515 -23.035   6.759  1.00  0.690          H  
ATOM   5528  HZ3 TRP A 362      39.714 -21.156   7.472  1.00  0.690          H  
ATOM   5529  HH2 TRP A 362      41.272 -23.025   7.824  1.00  0.690          H  
ATOM   5530  N   ARG A 363      43.132 -17.431   7.397  1.00  0.450          N  
ATOM   5531  CA  ARG A 363      42.752 -17.835   8.740  1.00  0.460          C  
ATOM   5532  C   ARG A 363      42.317 -16.644   9.569  1.00  0.450          C  
ATOM   5533  O   ARG A 363      41.509 -16.771  10.477  1.00  0.540          O  
ATOM   5534  CB  ARG A 363      43.880 -18.543   9.473  1.00  0.640          C  
ATOM   5535  CG  ARG A 363      44.234 -19.902   8.952  1.00  0.640          C  
ATOM   5536  CD  ARG A 363      45.302 -20.565   9.765  1.00  0.640          C  
ATOM   5537  NE  ARG A 363      44.839 -21.012  11.123  1.00  0.640          N  
ATOM   5538  CZ  ARG A 363      44.270 -22.233  11.395  1.00  0.640          C  
ATOM   5539  NH1 ARG A 363      44.082 -23.097  10.409  1.00  0.640          N  
ATOM   5540  NH2 ARG A 363      43.909 -22.597  12.639  1.00  0.640          N  
ATOM   5541  H   ARG A 363      44.112 -17.507   7.129  1.00  0.540          H  
ATOM   5542  HA  ARG A 363      41.916 -18.529   8.665  1.00  0.550          H  
ATOM   5543 1HB  ARG A 363      44.771 -17.932   9.445  1.00  0.770          H  
ATOM   5544 2HB  ARG A 363      43.631 -18.668  10.496  1.00  0.770          H  
ATOM   5545 1HG  ARG A 363      43.345 -20.522   8.969  1.00  0.770          H  
ATOM   5546 2HG  ARG A 363      44.595 -19.801   7.933  1.00  0.770          H  
ATOM   5547 1HD  ARG A 363      45.692 -21.422   9.225  1.00  0.770          H  
ATOM   5548 2HD  ARG A 363      46.109 -19.848   9.913  1.00  0.770          H  
ATOM   5549  HE  ARG A 363      44.951 -20.345  11.904  1.00  0.770          H  
ATOM   5550 1HH1 ARG A 363      44.358 -22.861   9.470  1.00  0.770          H  
ATOM   5551 2HH1 ARG A 363      43.673 -24.002  10.599  1.00  0.770          H  
ATOM   5552 1HH2 ARG A 363      44.053 -21.993  13.475  1.00  0.770          H  
ATOM   5553 2HH2 ARG A 363      43.502 -23.504  12.790  1.00  0.770          H  
ATOM   5554  N   ALA A 364      42.857 -15.471   9.293  1.00  0.450          N  
ATOM   5555  CA  ALA A 364      42.459 -14.337  10.077  1.00  0.410          C  
ATOM   5556  C   ALA A 364      41.173 -13.783   9.498  1.00  0.380          C  
ATOM   5557  O   ALA A 364      40.267 -13.372  10.215  1.00  0.350          O  
ATOM   5558  CB  ALA A 364      43.565 -13.299  10.077  1.00  0.590          C  
ATOM   5559  H   ALA A 364      43.493 -15.330   8.512  1.00  0.540          H  
ATOM   5560  HA  ALA A 364      42.257 -14.667  11.093  1.00  0.490          H  
ATOM   5561 1HB  ALA A 364      43.264 -12.445  10.676  1.00  0.710          H  
ATOM   5562 2HB  ALA A 364      44.474 -13.728  10.490  1.00  0.710          H  
ATOM   5563 3HB  ALA A 364      43.753 -12.987   9.054  1.00  0.710          H  
ATOM   5564  N   THR A 365      41.071 -13.849   8.176  1.00  0.390          N  
ATOM   5565  CA  THR A 365      39.961 -13.301   7.408  1.00  0.380          C  
ATOM   5566  C   THR A 365      38.658 -14.022   7.764  1.00  0.360          C  
ATOM   5567  O   THR A 365      37.588 -13.402   7.913  1.00  0.360          O  
ATOM   5568  CB  THR A 365      40.252 -13.446   5.917  1.00  0.540          C  
ATOM   5569  OG1 THR A 365      41.510 -12.814   5.615  1.00  0.540          O  
ATOM   5570  CG2 THR A 365      39.185 -12.718   5.157  1.00  0.540          C  
ATOM   5571  H   THR A 365      41.851 -14.252   7.661  1.00  0.470          H  
ATOM   5572  HA  THR A 365      39.838 -12.252   7.651  1.00  0.460          H  
ATOM   5573  HB  THR A 365      40.269 -14.491   5.631  1.00  0.640          H  
ATOM   5574  HG1 THR A 365      42.243 -13.348   6.001  1.00  0.640          H  
ATOM   5575 1HG2 THR A 365      39.373 -12.794   4.103  1.00  0.640          H  
ATOM   5576 2HG2 THR A 365      38.218 -13.137   5.373  1.00  0.640          H  
ATOM   5577 3HG2 THR A 365      39.188 -11.683   5.444  1.00  0.640          H  
ATOM   5578  N   ILE A 366      38.755 -15.338   7.891  1.00  0.370          N  
ATOM   5579  CA  ILE A 366      37.628 -16.177   8.216  1.00  0.360          C  
ATOM   5580  C   ILE A 366      37.027 -15.862   9.600  1.00  0.340          C  
ATOM   5581  O   ILE A 366      35.873 -16.203   9.852  1.00  0.360          O  
ATOM   5582  CB  ILE A 366      37.999 -17.688   8.085  1.00  0.510          C  
ATOM   5583  CG1 ILE A 366      36.749 -18.614   8.012  1.00  0.510          C  
ATOM   5584  CG2 ILE A 366      38.846 -18.126   9.250  1.00  0.510          C  
ATOM   5585  CD1 ILE A 366      35.853 -18.436   6.787  1.00  0.510          C  
ATOM   5586  H   ILE A 366      39.659 -15.780   7.701  1.00  0.440          H  
ATOM   5587  HA  ILE A 366      36.883 -15.974   7.466  1.00  0.430          H  
ATOM   5588  HB  ILE A 366      38.573 -17.827   7.170  1.00  0.610          H  
ATOM   5589 1HG1 ILE A 366      37.104 -19.642   8.009  1.00  0.610          H  
ATOM   5590 2HG1 ILE A 366      36.169 -18.469   8.892  1.00  0.610          H  
ATOM   5591 1HG2 ILE A 366      39.138 -19.165   9.127  1.00  0.610          H  
ATOM   5592 2HG2 ILE A 366      39.700 -17.517   9.258  1.00  0.610          H  
ATOM   5593 3HG2 ILE A 366      38.309 -18.018  10.190  1.00  0.610          H  
ATOM   5594 1HD1 ILE A 366      35.031 -19.153   6.844  1.00  0.610          H  
ATOM   5595 2HD1 ILE A 366      35.438 -17.443   6.750  1.00  0.610          H  
ATOM   5596 3HD1 ILE A 366      36.431 -18.619   5.882  1.00  0.610          H  
ATOM   5597  N   ILE A 367      37.771 -15.231  10.522  1.00  0.410          N  
ATOM   5598  CA  ILE A 367      37.196 -15.014  11.840  1.00  0.380          C  
ATOM   5599  C   ILE A 367      36.009 -14.008  11.793  1.00  0.380          C  
ATOM   5600  O   ILE A 367      34.916 -14.366  12.246  1.00  0.370          O  
ATOM   5601  CB  ILE A 367      38.286 -14.559  12.850  1.00  0.540          C  
ATOM   5602  CG1 ILE A 367      39.301 -15.675  13.048  1.00  0.540          C  
ATOM   5603  CG2 ILE A 367      37.611 -14.161  14.200  1.00  0.540          C  
ATOM   5604  CD1 ILE A 367      40.550 -15.208  13.783  1.00  0.540          C  
ATOM   5605  H   ILE A 367      38.703 -14.865  10.306  1.00  0.490          H  
ATOM   5606  HA  ILE A 367      36.805 -15.967  12.192  1.00  0.460          H  
ATOM   5607  HB  ILE A 367      38.851 -13.745  12.460  1.00  0.650          H  
ATOM   5608 1HG1 ILE A 367      38.851 -16.492  13.558  1.00  0.650          H  
ATOM   5609 2HG1 ILE A 367      39.617 -16.026  12.065  1.00  0.650          H  
ATOM   5610 1HG2 ILE A 367      38.350 -13.844  14.920  1.00  0.650          H  
ATOM   5611 2HG2 ILE A 367      36.917 -13.339  14.041  1.00  0.650          H  
ATOM   5612 3HG2 ILE A 367      37.066 -15.014  14.605  1.00  0.650          H  
ATOM   5613 1HD1 ILE A 367      41.259 -16.006  13.857  1.00  0.650          H  
ATOM   5614 2HD1 ILE A 367      40.991 -14.398  13.218  1.00  0.650          H  
ATOM   5615 3HD1 ILE A 367      40.306 -14.864  14.770  1.00  0.650          H  
ATOM   5616  N   PRO A 368      36.157 -12.746  11.279  1.00  0.390          N  
ATOM   5617  CA  PRO A 368      35.074 -11.799  11.111  1.00  0.380          C  
ATOM   5618  C   PRO A 368      34.068 -12.273  10.087  1.00  0.380          C  
ATOM   5619  O   PRO A 368      32.914 -11.849  10.098  1.00  0.350          O  
ATOM   5620  CB  PRO A 368      35.799 -10.514  10.675  1.00  0.570          C  
ATOM   5621  CG  PRO A 368      37.088 -10.981  10.103  1.00  0.570          C  
ATOM   5622  CD  PRO A 368      37.453 -12.184  10.883  1.00  0.570          C  
ATOM   5623  HA  PRO A 368      34.574 -11.681  12.073  1.00  0.460          H  
ATOM   5624 1HB  PRO A 368      35.184  -9.968   9.941  1.00  0.680          H  
ATOM   5625 2HB  PRO A 368      35.960  -9.842  11.518  1.00  0.680          H  
ATOM   5626 1HG  PRO A 368      37.011 -11.165   9.019  1.00  0.680          H  
ATOM   5627 2HG  PRO A 368      37.852 -10.233  10.245  1.00  0.680          H  
ATOM   5628 1HD  PRO A 368      37.999 -12.800  10.245  1.00  0.680          H  
ATOM   5629 2HD  PRO A 368      38.013 -11.868  11.732  1.00  0.680          H  
ATOM   5630  N   THR A 369      34.489 -13.166   9.192  1.00  0.430          N  
ATOM   5631  CA  THR A 369      33.563 -13.694   8.223  1.00  0.430          C  
ATOM   5632  C   THR A 369      32.530 -14.549   8.949  1.00  0.440          C  
ATOM   5633  O   THR A 369      31.335 -14.342   8.777  1.00  0.620          O  
ATOM   5634  CB  THR A 369      34.301 -14.515   7.165  1.00  0.600          C  
ATOM   5635  OG1 THR A 369      35.252 -13.670   6.487  1.00  0.600          O  
ATOM   5636  CG2 THR A 369      33.330 -15.078   6.138  1.00  0.600          C  
ATOM   5637  H   THR A 369      35.472 -13.435   9.097  1.00  0.520          H  
ATOM   5638  HA  THR A 369      33.050 -12.866   7.734  1.00  0.520          H  
ATOM   5639  HB  THR A 369      34.806 -15.322   7.643  1.00  0.720          H  
ATOM   5640  HG1 THR A 369      35.971 -13.394   7.104  1.00  0.720          H  
ATOM   5641 1HG2 THR A 369      33.882 -15.655   5.399  1.00  0.720          H  
ATOM   5642 2HG2 THR A 369      32.601 -15.725   6.627  1.00  0.720          H  
ATOM   5643 3HG2 THR A 369      32.811 -14.257   5.645  1.00  0.720          H  
ATOM   5644  N   LEU A 370      32.989 -15.501   9.779  1.00  0.360          N  
ATOM   5645  CA  LEU A 370      32.104 -16.397  10.538  1.00  0.350          C  
ATOM   5646  C   LEU A 370      31.219 -15.643  11.513  1.00  0.330          C  
ATOM   5647  O   LEU A 370      30.057 -16.005  11.730  1.00  0.320          O  
ATOM   5648  CB  LEU A 370      32.934 -17.424  11.315  1.00  0.490          C  
ATOM   5649  CG  LEU A 370      33.651 -18.496  10.484  1.00  0.490          C  
ATOM   5650  CD1 LEU A 370      34.622 -19.240  11.384  1.00  0.490          C  
ATOM   5651  CD2 LEU A 370      32.650 -19.482   9.892  1.00  0.490          C  
ATOM   5652  H   LEU A 370      34.004 -15.630   9.858  1.00  0.430          H  
ATOM   5653  HA  LEU A 370      31.453 -16.903   9.832  1.00  0.420          H  
ATOM   5654 1HB  LEU A 370      33.703 -16.880  11.873  1.00  0.590          H  
ATOM   5655 2HB  LEU A 370      32.285 -17.927  12.027  1.00  0.590          H  
ATOM   5656  HG  LEU A 370      34.189 -18.022   9.686  1.00  0.590          H  
ATOM   5657 1HD1 LEU A 370      35.148 -19.999  10.806  1.00  0.590          H  
ATOM   5658 2HD1 LEU A 370      35.344 -18.531  11.791  1.00  0.590          H  
ATOM   5659 3HD1 LEU A 370      34.073 -19.708  12.191  1.00  0.590          H  
ATOM   5660 1HD2 LEU A 370      33.192 -20.231   9.314  1.00  0.590          H  
ATOM   5661 2HD2 LEU A 370      32.099 -19.971  10.695  1.00  0.590          H  
ATOM   5662 3HD2 LEU A 370      31.954 -18.972   9.238  1.00  0.590          H  
ATOM   5663  N   ALA A 371      31.751 -14.574  12.089  1.00  0.330          N  
ATOM   5664  CA  ALA A 371      31.000 -13.789  13.044  1.00  0.320          C  
ATOM   5665  C   ALA A 371      29.693 -13.231  12.457  1.00  0.300          C  
ATOM   5666  O   ALA A 371      28.715 -13.071  13.198  1.00  0.320          O  
ATOM   5667  CB  ALA A 371      31.859 -12.648  13.548  1.00  0.450          C  
ATOM   5668  H   ALA A 371      32.732 -14.337  11.898  1.00  0.400          H  
ATOM   5669  HA  ALA A 371      30.742 -14.441  13.878  1.00  0.380          H  
ATOM   5670 1HB  ALA A 371      31.311 -12.076  14.294  1.00  0.540          H  
ATOM   5671 2HB  ALA A 371      32.775 -13.047  13.991  1.00  0.540          H  
ATOM   5672 3HB  ALA A 371      32.113 -12.000  12.709  1.00  0.540          H  
ATOM   5673  N   VAL A 372      29.649 -12.903  11.151  1.00  0.290          N  
ATOM   5674  CA  VAL A 372      28.428 -12.296  10.650  1.00  0.280          C  
ATOM   5675  C   VAL A 372      27.275 -13.304  10.564  1.00  0.280          C  
ATOM   5676  O   VAL A 372      26.220 -12.992  11.104  1.00  0.270          O  
ATOM   5677  CB  VAL A 372      28.673 -11.503   9.333  1.00  0.400          C  
ATOM   5678  CG1 VAL A 372      27.336 -11.032   8.726  1.00  0.400          C  
ATOM   5679  CG2 VAL A 372      29.542 -10.320   9.642  1.00  0.400          C  
ATOM   5680  H   VAL A 372      30.433 -13.085  10.511  1.00  0.350          H  
ATOM   5681  HA  VAL A 372      28.129 -11.540  11.375  1.00  0.340          H  
ATOM   5682  HB  VAL A 372      29.195 -12.098   8.621  1.00  0.480          H  
ATOM   5683 1HG1 VAL A 372      27.530 -10.465   7.821  1.00  0.480          H  
ATOM   5684 2HG1 VAL A 372      26.712 -11.888   8.479  1.00  0.480          H  
ATOM   5685 3HG1 VAL A 372      26.814 -10.399   9.438  1.00  0.480          H  
ATOM   5686 1HG2 VAL A 372      29.718  -9.779   8.721  1.00  0.480          H  
ATOM   5687 2HG2 VAL A 372      29.051  -9.678  10.354  1.00  0.480          H  
ATOM   5688 3HG2 VAL A 372      30.495 -10.659  10.057  1.00  0.480          H  
ATOM   5689  N   PRO A 373      27.367 -14.479   9.884  1.00  0.280          N  
ATOM   5690  CA  PRO A 373      26.332 -15.500   9.874  1.00  0.280          C  
ATOM   5691  C   PRO A 373      25.888 -15.908  11.269  1.00  0.280          C  
ATOM   5692  O   PRO A 373      24.699 -16.129  11.490  1.00  0.280          O  
ATOM   5693  CB  PRO A 373      27.024 -16.667   9.166  1.00  0.420          C  
ATOM   5694  CG  PRO A 373      27.998 -16.000   8.250  1.00  0.420          C  
ATOM   5695  CD  PRO A 373      28.503 -14.823   9.032  1.00  0.420          C  
ATOM   5696  HA  PRO A 373      25.481 -15.144   9.283  1.00  0.340          H  
ATOM   5697 1HB  PRO A 373      27.514 -17.321   9.908  1.00  0.500          H  
ATOM   5698 2HB  PRO A 373      26.281 -17.282   8.637  1.00  0.500          H  
ATOM   5699 1HG  PRO A 373      28.812 -16.694   7.984  1.00  0.500          H  
ATOM   5700 2HG  PRO A 373      27.508 -15.708   7.310  1.00  0.500          H  
ATOM   5701 1HD  PRO A 373      29.320 -15.128   9.625  1.00  0.500          H  
ATOM   5702 2HD  PRO A 373      28.759 -14.078   8.321  1.00  0.500          H  
ATOM   5703  N   VAL A 374      26.800 -15.904  12.260  1.00  0.290          N  
ATOM   5704  CA  VAL A 374      26.352 -16.295  13.595  1.00  0.290          C  
ATOM   5705  C   VAL A 374      25.328 -15.276  14.070  1.00  0.280          C  
ATOM   5706  O   VAL A 374      24.231 -15.637  14.521  1.00  0.270          O  
ATOM   5707  CB  VAL A 374      27.514 -16.378  14.624  1.00  0.410          C  
ATOM   5708  CG1 VAL A 374      26.950 -16.630  16.050  1.00  0.410          C  
ATOM   5709  CG2 VAL A 374      28.460 -17.493  14.269  1.00  0.410          C  
ATOM   5710  H   VAL A 374      27.797 -15.725  12.081  1.00  0.350          H  
ATOM   5711  HA  VAL A 374      25.877 -17.264  13.535  1.00  0.350          H  
ATOM   5712  HB  VAL A 374      28.054 -15.426  14.625  1.00  0.490          H  
ATOM   5713 1HG1 VAL A 374      27.774 -16.680  16.757  1.00  0.490          H  
ATOM   5714 2HG1 VAL A 374      26.275 -15.831  16.346  1.00  0.490          H  
ATOM   5715 3HG1 VAL A 374      26.406 -17.582  16.062  1.00  0.490          H  
ATOM   5716 1HG2 VAL A 374      29.275 -17.527  14.991  1.00  0.490          H  
ATOM   5717 2HG2 VAL A 374      27.922 -18.423  14.286  1.00  0.490          H  
ATOM   5718 3HG2 VAL A 374      28.863 -17.337  13.287  1.00  0.490          H  
ATOM   5719  N   VAL A 375      25.679 -13.994  13.971  1.00  0.270          N  
ATOM   5720  CA  VAL A 375      24.769 -12.958  14.411  1.00  0.260          C  
ATOM   5721  C   VAL A 375      23.512 -12.904  13.552  1.00  0.260          C  
ATOM   5722  O   VAL A 375      22.418 -12.763  14.096  1.00  0.260          O  
ATOM   5723  CB  VAL A 375      25.436 -11.586  14.417  1.00  0.370          C  
ATOM   5724  CG1 VAL A 375      24.381 -10.508  14.751  1.00  0.370          C  
ATOM   5725  CG2 VAL A 375      26.557 -11.582  15.416  1.00  0.370          C  
ATOM   5726  H   VAL A 375      26.609 -13.751  13.604  1.00  0.320          H  
ATOM   5727  HA  VAL A 375      24.474 -13.187  15.436  1.00  0.310          H  
ATOM   5728  HB  VAL A 375      25.845 -11.375  13.426  1.00  0.440          H  
ATOM   5729 1HG1 VAL A 375      24.836  -9.539  14.782  1.00  0.440          H  
ATOM   5730 2HG1 VAL A 375      23.581 -10.491  14.021  1.00  0.440          H  
ATOM   5731 3HG1 VAL A 375      23.970 -10.714  15.703  1.00  0.440          H  
ATOM   5732 1HG2 VAL A 375      27.024 -10.614  15.384  1.00  0.440          H  
ATOM   5733 2HG2 VAL A 375      26.172 -11.783  16.413  1.00  0.440          H  
ATOM   5734 3HG2 VAL A 375      27.289 -12.340  15.152  1.00  0.440          H  
ATOM   5735  N   VAL A 376      23.641 -12.977  12.226  1.00  0.260          N  
ATOM   5736  CA  VAL A 376      22.474 -12.876  11.356  1.00  0.260          C  
ATOM   5737  C   VAL A 376      21.455 -13.965  11.638  1.00  0.270          C  
ATOM   5738  O   VAL A 376      20.257 -13.682  11.740  1.00  0.260          O  
ATOM   5739  CB  VAL A 376      22.902 -12.923   9.869  1.00  0.360          C  
ATOM   5740  CG1 VAL A 376      21.681 -13.083   8.951  1.00  0.360          C  
ATOM   5741  CG2 VAL A 376      23.642 -11.611   9.510  1.00  0.360          C  
ATOM   5742  H   VAL A 376      24.572 -13.092  11.824  1.00  0.310          H  
ATOM   5743  HA  VAL A 376      22.003 -11.911  11.540  1.00  0.310          H  
ATOM   5744  HB  VAL A 376      23.560 -13.774   9.716  1.00  0.440          H  
ATOM   5745 1HG1 VAL A 376      22.012 -13.118   7.922  1.00  0.440          H  
ATOM   5746 2HG1 VAL A 376      21.159 -14.006   9.178  1.00  0.440          H  
ATOM   5747 3HG1 VAL A 376      21.012 -12.262   9.083  1.00  0.440          H  
ATOM   5748 1HG2 VAL A 376      23.959 -11.638   8.468  1.00  0.440          H  
ATOM   5749 2HG2 VAL A 376      22.984 -10.765   9.660  1.00  0.440          H  
ATOM   5750 3HG2 VAL A 376      24.511 -11.498  10.148  1.00  0.440          H  
ATOM   5751  N   LEU A 377      21.907 -15.207  11.762  1.00  0.280          N  
ATOM   5752  CA  LEU A 377      20.980 -16.270  12.066  1.00  0.280          C  
ATOM   5753  C   LEU A 377      20.379 -16.107  13.461  1.00  0.280          C  
ATOM   5754  O   LEU A 377      19.158 -16.231  13.626  1.00  0.280          O  
ATOM   5755  CB  LEU A 377      21.694 -17.608  11.873  1.00  0.390          C  
ATOM   5756  CG  LEU A 377      21.990 -18.012  10.395  1.00  0.390          C  
ATOM   5757  CD1 LEU A 377      22.913 -19.227  10.396  1.00  0.390          C  
ATOM   5758  CD2 LEU A 377      20.647 -18.345   9.654  1.00  0.390          C  
ATOM   5759  H   LEU A 377      22.906 -15.414  11.661  1.00  0.340          H  
ATOM   5760  HA  LEU A 377      20.161 -16.206  11.366  1.00  0.340          H  
ATOM   5761 1HB  LEU A 377      22.658 -17.538  12.384  1.00  0.470          H  
ATOM   5762 2HB  LEU A 377      21.141 -18.399  12.326  1.00  0.470          H  
ATOM   5763  HG  LEU A 377      22.500 -17.195   9.878  1.00  0.470          H  
ATOM   5764 1HD1 LEU A 377      23.129 -19.523   9.371  1.00  0.470          H  
ATOM   5765 2HD1 LEU A 377      23.836 -18.965  10.889  1.00  0.470          H  
ATOM   5766 3HD1 LEU A 377      22.444 -20.050  10.917  1.00  0.470          H  
ATOM   5767 1HD2 LEU A 377      20.869 -18.643   8.631  1.00  0.470          H  
ATOM   5768 2HD2 LEU A 377      20.142 -19.155  10.161  1.00  0.470          H  
ATOM   5769 3HD2 LEU A 377      19.991 -17.490   9.627  1.00  0.470          H  
ATOM   5770  N   GLY A 378      21.194 -15.727  14.450  1.00  0.280          N  
ATOM   5771  CA  GLY A 378      20.672 -15.503  15.787  1.00  0.270          C  
ATOM   5772  C   GLY A 378      19.643 -14.385  15.803  1.00  0.260          C  
ATOM   5773  O   GLY A 378      18.651 -14.451  16.539  1.00  0.260          O  
ATOM   5774  H   GLY A 378      22.206 -15.640  14.305  1.00  0.340          H  
ATOM   5775 1HA  GLY A 378      20.231 -16.424  16.165  1.00  0.320          H  
ATOM   5776 2HA  GLY A 378      21.497 -15.233  16.442  1.00  0.320          H  
ATOM   5777  N   THR A 379      19.881 -13.360  14.984  1.00  0.250          N  
ATOM   5778  CA  THR A 379      19.012 -12.213  14.893  1.00  0.230          C  
ATOM   5779  C   THR A 379      17.663 -12.686  14.377  1.00  0.230          C  
ATOM   5780  O   THR A 379      16.638 -12.342  14.962  1.00  0.230          O  
ATOM   5781  CB  THR A 379      19.648 -11.110  14.019  1.00  0.330          C  
ATOM   5782  OG1 THR A 379      20.887 -10.705  14.594  1.00  0.330          O  
ATOM   5783  CG2 THR A 379      18.755  -9.897  13.983  1.00  0.330          C  
ATOM   5784  H   THR A 379      20.744 -13.363  14.446  1.00  0.300          H  
ATOM   5785  HA  THR A 379      18.864 -11.807  15.888  1.00  0.280          H  
ATOM   5786  HB  THR A 379      19.826 -11.496  13.030  1.00  0.400          H  
ATOM   5787  HG1 THR A 379      21.533 -11.427  14.497  1.00  0.400          H  
ATOM   5788 1HG2 THR A 379      19.212  -9.123  13.374  1.00  0.400          H  
ATOM   5789 2HG2 THR A 379      17.818 -10.168  13.569  1.00  0.400          H  
ATOM   5790 3HG2 THR A 379      18.610  -9.524  14.969  1.00  0.400          H  
ATOM   5791  N   PHE A 380      17.648 -13.531  13.333  1.00  0.240          N  
ATOM   5792  CA  PHE A 380      16.382 -14.060  12.826  1.00  0.250          C  
ATOM   5793  C   PHE A 380      15.642 -14.836  13.919  1.00  0.260          C  
ATOM   5794  O   PHE A 380      14.415 -14.713  14.042  1.00  0.260          O  
ATOM   5795  CB  PHE A 380      16.594 -14.955  11.601  1.00  0.350          C  
ATOM   5796  CG  PHE A 380      16.927 -14.220  10.297  1.00  0.350          C  
ATOM   5797  CD1 PHE A 380      17.995 -14.636   9.524  1.00  0.350          C  
ATOM   5798  CD2 PHE A 380      16.171 -13.137   9.832  1.00  0.350          C  
ATOM   5799  CE1 PHE A 380      18.304 -14.016   8.329  1.00  0.350          C  
ATOM   5800  CE2 PHE A 380      16.489 -12.514   8.630  1.00  0.350          C  
ATOM   5801  CZ  PHE A 380      17.552 -12.962   7.882  1.00  0.350          C  
ATOM   5802  H   PHE A 380      18.533 -13.746  12.856  1.00  0.290          H  
ATOM   5803  HA  PHE A 380      15.752 -13.237  12.538  1.00  0.300          H  
ATOM   5804 1HB  PHE A 380      17.404 -15.655  11.809  1.00  0.420          H  
ATOM   5805 2HB  PHE A 380      15.697 -15.549  11.430  1.00  0.420          H  
ATOM   5806  HD1 PHE A 380      18.594 -15.472   9.861  1.00  0.420          H  
ATOM   5807  HD2 PHE A 380      15.321 -12.781  10.408  1.00  0.420          H  
ATOM   5808  HE1 PHE A 380      19.147 -14.370   7.737  1.00  0.420          H  
ATOM   5809  HE2 PHE A 380      15.897 -11.670   8.272  1.00  0.420          H  
ATOM   5810  HZ  PHE A 380      17.801 -12.479   6.943  1.00  0.420          H  
ATOM   5811  N   ALA A 381      16.369 -15.630  14.725  1.00  0.270          N  
ATOM   5812  CA  ALA A 381      15.694 -16.380  15.784  1.00  0.280          C  
ATOM   5813  C   ALA A 381      14.975 -15.420  16.734  1.00  0.270          C  
ATOM   5814  O   ALA A 381      13.808 -15.631  17.081  1.00  0.270          O  
ATOM   5815  CB  ALA A 381      16.677 -17.236  16.565  1.00  0.390          C  
ATOM   5816  H   ALA A 381      17.374 -15.738  14.544  1.00  0.320          H  
ATOM   5817  HA  ALA A 381      14.971 -17.029  15.328  1.00  0.340          H  
ATOM   5818 1HB  ALA A 381      16.139 -17.794  17.328  1.00  0.470          H  
ATOM   5819 2HB  ALA A 381      17.172 -17.924  15.902  1.00  0.470          H  
ATOM   5820 3HB  ALA A 381      17.419 -16.601  17.038  1.00  0.470          H  
ATOM   5821  N   VAL A 382      15.652 -14.333  17.094  1.00  0.260          N  
ATOM   5822  CA  VAL A 382      15.100 -13.317  17.978  1.00  0.250          C  
ATOM   5823  C   VAL A 382      13.924 -12.563  17.353  1.00  0.250          C  
ATOM   5824  O   VAL A 382      12.915 -12.313  18.021  1.00  0.270          O  
ATOM   5825  CB  VAL A 382      16.193 -12.386  18.462  1.00  0.350          C  
ATOM   5826  CG1 VAL A 382      15.578 -11.230  19.229  1.00  0.350          C  
ATOM   5827  CG2 VAL A 382      17.153 -13.162  19.357  1.00  0.350          C  
ATOM   5828  H   VAL A 382      16.627 -14.255  16.777  1.00  0.310          H  
ATOM   5829  HA  VAL A 382      14.728 -13.819  18.857  1.00  0.300          H  
ATOM   5830  HB  VAL A 382      16.728 -12.021  17.615  1.00  0.420          H  
ATOM   5831 1HG1 VAL A 382      16.348 -10.566  19.590  1.00  0.420          H  
ATOM   5832 2HG1 VAL A 382      14.914 -10.666  18.586  1.00  0.420          H  
ATOM   5833 3HG1 VAL A 382      15.022 -11.628  20.078  1.00  0.420          H  
ATOM   5834 1HG2 VAL A 382      17.950 -12.499  19.694  1.00  0.420          H  
ATOM   5835 2HG2 VAL A 382      16.613 -13.553  20.218  1.00  0.420          H  
ATOM   5836 3HG2 VAL A 382      17.587 -13.990  18.799  1.00  0.420          H  
ATOM   5837  N   ILE A 383      14.037 -12.221  16.076  1.00  0.240          N  
ATOM   5838  CA  ILE A 383      12.974 -11.521  15.379  1.00  0.290          C  
ATOM   5839  C   ILE A 383      11.698 -12.369  15.484  1.00  0.280          C  
ATOM   5840  O   ILE A 383      10.637 -11.834  15.828  1.00  0.290          O  
ATOM   5841  CB  ILE A 383      13.394 -11.274  13.896  1.00  0.390          C  
ATOM   5842  CG1 ILE A 383      14.545 -10.247  13.842  1.00  0.390          C  
ATOM   5843  CG2 ILE A 383      12.251 -10.748  13.048  1.00  0.390          C  
ATOM   5844  CD1 ILE A 383      15.250 -10.171  12.515  1.00  0.390          C  
ATOM   5845  H   ILE A 383      14.914 -12.432  15.593  1.00  0.290          H  
ATOM   5846  HA  ILE A 383      12.800 -10.563  15.864  1.00  0.350          H  
ATOM   5847  HB  ILE A 383      13.742 -12.216  13.489  1.00  0.460          H  
ATOM   5848 1HG1 ILE A 383      14.122  -9.261  14.040  1.00  0.460          H  
ATOM   5849 2HG1 ILE A 383      15.261 -10.457  14.619  1.00  0.460          H  
ATOM   5850 1HG2 ILE A 383      12.542 -10.612  12.018  1.00  0.460          H  
ATOM   5851 2HG2 ILE A 383      11.430 -11.436  13.078  1.00  0.460          H  
ATOM   5852 3HG2 ILE A 383      11.969  -9.806  13.447  1.00  0.460          H  
ATOM   5853 1HD1 ILE A 383      15.990  -9.413  12.568  1.00  0.460          H  
ATOM   5854 2HD1 ILE A 383      15.717 -11.102  12.283  1.00  0.460          H  
ATOM   5855 3HD1 ILE A 383      14.571  -9.926  11.750  1.00  0.460          H  
ATOM   5856  N   ASN A 384      11.796 -13.688  15.243  1.00  0.290          N  
ATOM   5857  CA  ASN A 384      10.626 -14.553  15.405  1.00  0.310          C  
ATOM   5858  C   ASN A 384      10.136 -14.603  16.863  1.00  0.310          C  
ATOM   5859  O   ASN A 384       8.933 -14.544  17.116  1.00  0.330          O  
ATOM   5860  CB  ASN A 384      10.916 -15.941  14.944  1.00  0.430          C  
ATOM   5861  CG  ASN A 384       9.689 -16.802  14.844  1.00  0.430          C  
ATOM   5862  OD1 ASN A 384       8.763 -16.508  14.078  1.00  0.430          O  
ATOM   5863  ND2 ASN A 384       9.660 -17.861  15.610  1.00  0.430          N  
ATOM   5864  H   ASN A 384      12.692 -14.076  14.923  1.00  0.350          H  
ATOM   5865  HA  ASN A 384       9.817 -14.144  14.796  1.00  0.370          H  
ATOM   5866 1HB  ASN A 384      11.417 -15.895  14.000  1.00  0.510          H  
ATOM   5867 2HB  ASN A 384      11.596 -16.391  15.662  1.00  0.510          H  
ATOM   5868 1HD2 ASN A 384       8.867 -18.472  15.596  1.00  0.510          H  
ATOM   5869 2HD2 ASN A 384      10.432 -18.053  16.214  1.00  0.510          H  
ATOM   5870  N   ILE A 385      11.059 -14.621  17.836  1.00  0.310          N  
ATOM   5871  CA  ILE A 385      10.690 -14.649  19.259  1.00  0.320          C  
ATOM   5872  C   ILE A 385       9.817 -13.456  19.606  1.00  0.300          C  
ATOM   5873  O   ILE A 385       8.828 -13.594  20.327  1.00  0.300          O  
ATOM   5874  CB  ILE A 385      11.931 -14.710  20.188  1.00  0.440          C  
ATOM   5875  CG1 ILE A 385      12.599 -16.115  20.045  1.00  0.440          C  
ATOM   5876  CG2 ILE A 385      11.549 -14.378  21.651  1.00  0.440          C  
ATOM   5877  CD1 ILE A 385      14.005 -16.248  20.636  1.00  0.440          C  
ATOM   5878  H   ILE A 385      12.045 -14.709  17.570  1.00  0.370          H  
ATOM   5879  HA  ILE A 385      10.106 -15.549  19.439  1.00  0.380          H  
ATOM   5880  HB  ILE A 385      12.651 -13.981  19.858  1.00  0.530          H  
ATOM   5881 1HG1 ILE A 385      11.960 -16.841  20.544  1.00  0.530          H  
ATOM   5882 2HG1 ILE A 385      12.637 -16.373  19.001  1.00  0.530          H  
ATOM   5883 1HG2 ILE A 385      12.430 -14.410  22.279  1.00  0.530          H  
ATOM   5884 2HG2 ILE A 385      11.117 -13.379  21.717  1.00  0.530          H  
ATOM   5885 3HG2 ILE A 385      10.821 -15.107  22.009  1.00  0.530          H  
ATOM   5886 1HD1 ILE A 385      14.357 -17.267  20.483  1.00  0.530          H  
ATOM   5887 2HD1 ILE A 385      14.682 -15.570  20.149  1.00  0.530          H  
ATOM   5888 3HD1 ILE A 385      13.989 -16.034  21.697  1.00  0.530          H  
ATOM   5889  N   PHE A 386      10.159 -12.290  19.079  1.00  0.290          N  
ATOM   5890  CA  PHE A 386       9.359 -11.098  19.326  1.00  0.270          C  
ATOM   5891  C   PHE A 386       8.129 -10.954  18.407  1.00  0.290          C  
ATOM   5892  O   PHE A 386       7.447  -9.929  18.460  1.00  0.420          O  
ATOM   5893  CB  PHE A 386      10.199  -9.828  19.202  1.00  0.390          C  
ATOM   5894  CG  PHE A 386      11.141  -9.574  20.315  1.00  0.390          C  
ATOM   5895  CD1 PHE A 386      12.493  -9.667  20.132  1.00  0.390          C  
ATOM   5896  CD2 PHE A 386      10.662  -9.223  21.565  1.00  0.390          C  
ATOM   5897  CE1 PHE A 386      13.362  -9.414  21.177  1.00  0.390          C  
ATOM   5898  CE2 PHE A 386      11.523  -8.975  22.605  1.00  0.390          C  
ATOM   5899  CZ  PHE A 386      12.877  -9.071  22.407  1.00  0.390          C  
ATOM   5900  H   PHE A 386      11.033 -12.241  18.543  1.00  0.350          H  
ATOM   5901  HA  PHE A 386       8.997 -11.158  20.350  1.00  0.320          H  
ATOM   5902 1HB  PHE A 386      10.785  -9.892  18.283  1.00  0.460          H  
ATOM   5903 2HB  PHE A 386       9.544  -8.976  19.120  1.00  0.460          H  
ATOM   5904  HD1 PHE A 386      12.873  -9.937  19.150  1.00  0.460          H  
ATOM   5905  HD2 PHE A 386       9.583  -9.142  21.722  1.00  0.460          H  
ATOM   5906  HE1 PHE A 386      14.436  -9.478  21.030  1.00  0.460          H  
ATOM   5907  HE2 PHE A 386      11.133  -8.699  23.586  1.00  0.460          H  
ATOM   5908  HZ  PHE A 386      13.563  -8.871  23.227  1.00  0.460          H  
ATOM   5909  N   GLY A 387       7.831 -11.961  17.577  1.00  0.300          N  
ATOM   5910  CA  GLY A 387       6.667 -11.936  16.697  1.00  0.310          C  
ATOM   5911  C   GLY A 387       6.812 -11.144  15.395  1.00  0.290          C  
ATOM   5912  O   GLY A 387       5.806 -10.738  14.808  1.00  0.320          O  
ATOM   5913  H   GLY A 387       8.406 -12.803  17.565  1.00  0.360          H  
ATOM   5914 1HA  GLY A 387       6.419 -12.969  16.448  1.00  0.370          H  
ATOM   5915 2HA  GLY A 387       5.819 -11.546  17.255  1.00  0.370          H  
ATOM   5916  N   PHE A 388       8.034 -10.904  14.936  1.00  0.260          N  
ATOM   5917  CA  PHE A 388       8.232 -10.138  13.716  1.00  0.240          C  
ATOM   5918  C   PHE A 388       8.535 -11.037  12.516  1.00  0.260          C  
ATOM   5919  O   PHE A 388       9.147 -12.096  12.638  1.00  0.290          O  
ATOM   5920  CB  PHE A 388       9.348  -9.137  13.911  1.00  0.340          C  
ATOM   5921  CG  PHE A 388       9.093  -7.943  14.782  1.00  0.340          C  
ATOM   5922  CD1 PHE A 388       9.313  -8.017  16.134  1.00  0.340          C  
ATOM   5923  CD2 PHE A 388       8.686  -6.729  14.241  1.00  0.340          C  
ATOM   5924  CE1 PHE A 388       9.125  -6.908  16.942  1.00  0.340          C  
ATOM   5925  CE2 PHE A 388       8.503  -5.619  15.031  1.00  0.340          C  
ATOM   5926  CZ  PHE A 388       8.723  -5.707  16.387  1.00  0.340          C  
ATOM   5927  H   PHE A 388       8.862 -11.278  15.408  1.00  0.310          H  
ATOM   5928  HA  PHE A 388       7.318  -9.585  13.503  1.00  0.290          H  
ATOM   5929 1HB  PHE A 388      10.122  -9.673  14.403  1.00  0.410          H  
ATOM   5930 2HB  PHE A 388       9.701  -8.809  12.946  1.00  0.410          H  
ATOM   5931  HD1 PHE A 388       9.635  -8.961  16.557  1.00  0.410          H  
ATOM   5932  HD2 PHE A 388       8.514  -6.655  13.174  1.00  0.410          H  
ATOM   5933  HE1 PHE A 388       9.298  -6.975  18.012  1.00  0.410          H  
ATOM   5934  HE2 PHE A 388       8.187  -4.674  14.584  1.00  0.410          H  
ATOM   5935  HZ  PHE A 388       8.581  -4.834  17.020  1.00  0.410          H  
ATOM   5936  N   SER A 389       8.056 -10.612  11.357  1.00  0.260          N  
ATOM   5937  CA  SER A 389       8.232 -11.275  10.066  1.00  0.270          C  
ATOM   5938  C   SER A 389       9.491 -10.908   9.282  1.00  0.270          C  
ATOM   5939  O   SER A 389      10.223  -9.957   9.609  1.00  0.280          O  
ATOM   5940  CB  SER A 389       7.015 -10.975   9.203  1.00  0.370          C  
ATOM   5941  OG  SER A 389       6.926  -9.599   8.904  1.00  0.370          O  
ATOM   5942  H   SER A 389       7.549  -9.738  11.351  1.00  0.310          H  
ATOM   5943  HA  SER A 389       8.265 -12.351  10.249  1.00  0.320          H  
ATOM   5944 1HB  SER A 389       7.072 -11.548   8.274  1.00  0.450          H  
ATOM   5945 2HB  SER A 389       6.117 -11.290   9.726  1.00  0.450          H  
ATOM   5946  HG  SER A 389       6.119  -9.501   8.388  1.00  0.450          H  
ATOM   5947  N   ILE A 390       9.717 -11.681   8.217  1.00  0.270          N  
ATOM   5948  CA  ILE A 390      10.741 -11.383   7.245  1.00  0.270          C  
ATOM   5949  C   ILE A 390      10.086 -10.506   6.220  1.00  0.270          C  
ATOM   5950  O   ILE A 390       9.061 -10.862   5.642  1.00  0.260          O  
ATOM   5951  CB  ILE A 390      11.292 -12.642   6.554  1.00  0.380          C  
ATOM   5952  CG1 ILE A 390      11.906 -13.611   7.575  1.00  0.380          C  
ATOM   5953  CG2 ILE A 390      12.272 -12.274   5.388  1.00  0.380          C  
ATOM   5954  CD1 ILE A 390      13.057 -13.047   8.385  1.00  0.380          C  
ATOM   5955  H   ILE A 390       9.095 -12.475   8.026  1.00  0.320          H  
ATOM   5956  HA  ILE A 390      11.543 -10.815   7.708  1.00  0.320          H  
ATOM   5957  HB  ILE A 390      10.449 -13.170   6.144  1.00  0.450          H  
ATOM   5958 1HG1 ILE A 390      11.127 -13.934   8.253  1.00  0.450          H  
ATOM   5959 2HG1 ILE A 390      12.267 -14.484   7.035  1.00  0.450          H  
ATOM   5960 1HG2 ILE A 390      12.602 -13.188   4.895  1.00  0.450          H  
ATOM   5961 2HG2 ILE A 390      11.763 -11.644   4.654  1.00  0.450          H  
ATOM   5962 3HG2 ILE A 390      13.140 -11.738   5.770  1.00  0.450          H  
ATOM   5963 1HD1 ILE A 390      13.425 -13.812   9.051  1.00  0.450          H  
ATOM   5964 2HD1 ILE A 390      13.849 -12.752   7.716  1.00  0.450          H  
ATOM   5965 3HD1 ILE A 390      12.736 -12.195   8.972  1.00  0.450          H  
ATOM   5966  N   ASN A 391      10.658  -9.355   6.025  1.00  0.270          N  
ATOM   5967  CA  ASN A 391      10.118  -8.391   5.111  1.00  0.270          C  
ATOM   5968  C   ASN A 391      11.238  -7.506   4.624  1.00  0.260          C  
ATOM   5969  O   ASN A 391      12.393  -7.691   5.026  1.00  0.260          O  
ATOM   5970  CB  ASN A 391       8.956  -7.639   5.771  1.00  0.380          C  
ATOM   5971  CG  ASN A 391       9.343  -6.907   6.988  1.00  0.380          C  
ATOM   5972  OD1 ASN A 391      10.188  -5.987   6.907  1.00  0.380          O  
ATOM   5973  ND2 ASN A 391       8.755  -7.283   8.124  1.00  0.380          N  
ATOM   5974  H   ASN A 391      11.490  -9.148   6.548  1.00  0.320          H  
ATOM   5975  HA  ASN A 391       9.751  -8.920   4.248  1.00  0.320          H  
ATOM   5976 1HB  ASN A 391       8.532  -6.947   5.082  1.00  0.450          H  
ATOM   5977 2HB  ASN A 391       8.168  -8.349   6.026  1.00  0.450          H  
ATOM   5978 1HD2 ASN A 391       8.978  -6.840   9.020  1.00  0.450          H  
ATOM   5979 2HD2 ASN A 391       8.085  -8.040   8.131  1.00  0.450          H  
ATOM   5980  N   THR A 392      10.917  -6.538   3.777  1.00  0.250          N  
ATOM   5981  CA  THR A 392      11.939  -5.699   3.204  1.00  0.290          C  
ATOM   5982  C   THR A 392      12.638  -4.849   4.248  1.00  0.220          C  
ATOM   5983  O   THR A 392      13.838  -4.616   4.136  1.00  0.230          O  
ATOM   5984  CB  THR A 392      11.338  -4.815   2.084  1.00  0.390          C  
ATOM   5985  OG1 THR A 392      12.381  -4.397   1.207  1.00  0.390          O  
ATOM   5986  CG2 THR A 392      10.645  -3.552   2.642  1.00  0.390          C  
ATOM   5987  H   THR A 392       9.948  -6.387   3.484  1.00  0.300          H  
ATOM   5988  HA  THR A 392      12.689  -6.344   2.747  1.00  0.350          H  
ATOM   5989  HB  THR A 392      10.606  -5.404   1.533  1.00  0.470          H  
ATOM   5990  HG1 THR A 392      12.706  -5.162   0.724  1.00  0.470          H  
ATOM   5991 1HG2 THR A 392      10.236  -2.979   1.814  1.00  0.470          H  
ATOM   5992 2HG2 THR A 392       9.842  -3.822   3.315  1.00  0.470          H  
ATOM   5993 3HG2 THR A 392      11.359  -2.933   3.168  1.00  0.470          H  
ATOM   5994  N   LEU A 393      11.941  -4.461   5.315  1.00  0.230          N  
ATOM   5995  CA  LEU A 393      12.532  -3.562   6.279  1.00  0.220          C  
ATOM   5996  C   LEU A 393      13.480  -4.382   7.136  1.00  0.220          C  
ATOM   5997  O   LEU A 393      14.595  -3.944   7.437  1.00  0.220          O  
ATOM   5998  CB  LEU A 393      11.429  -3.004   7.154  1.00  0.310          C  
ATOM   5999  CG  LEU A 393      10.288  -2.259   6.453  1.00  0.310          C  
ATOM   6000  CD1 LEU A 393       9.295  -1.942   7.512  1.00  0.310          C  
ATOM   6001  CD2 LEU A 393      10.766  -1.040   5.722  1.00  0.310          C  
ATOM   6002  H   LEU A 393      10.977  -4.753   5.451  1.00  0.280          H  
ATOM   6003  HA  LEU A 393      13.088  -2.777   5.770  1.00  0.260          H  
ATOM   6004 1HB  LEU A 393      10.994  -3.799   7.684  1.00  0.370          H  
ATOM   6005 2HB  LEU A 393      11.879  -2.321   7.880  1.00  0.370          H  
ATOM   6006  HG  LEU A 393       9.805  -2.922   5.736  1.00  0.370          H  
ATOM   6007 1HD1 LEU A 393       8.437  -1.442   7.082  1.00  0.370          H  
ATOM   6008 2HD1 LEU A 393       8.979  -2.859   7.992  1.00  0.370          H  
ATOM   6009 3HD1 LEU A 393       9.769  -1.305   8.252  1.00  0.370          H  
ATOM   6010 1HD2 LEU A 393       9.934  -0.544   5.265  1.00  0.370          H  
ATOM   6011 2HD2 LEU A 393      11.214  -0.391   6.394  1.00  0.370          H  
ATOM   6012 3HD2 LEU A 393      11.477  -1.317   4.956  1.00  0.370          H  
ATOM   6013  N   THR A 394      13.045  -5.613   7.466  1.00  0.230          N  
ATOM   6014  CA  THR A 394      13.829  -6.548   8.268  1.00  0.230          C  
ATOM   6015  C   THR A 394      15.131  -6.818   7.545  1.00  0.240          C  
ATOM   6016  O   THR A 394      16.215  -6.749   8.131  1.00  0.240          O  
ATOM   6017  CB  THR A 394      13.126  -7.939   8.435  1.00  0.320          C  
ATOM   6018  OG1 THR A 394      11.863  -7.799   9.098  1.00  0.320          O  
ATOM   6019  CG2 THR A 394      13.996  -8.847   9.266  1.00  0.320          C  
ATOM   6020  H   THR A 394      12.097  -5.873   7.198  1.00  0.280          H  
ATOM   6021  HA  THR A 394      14.045  -6.108   9.243  1.00  0.280          H  
ATOM   6022  HB  THR A 394      12.972  -8.386   7.466  1.00  0.390          H  
ATOM   6023  HG1 THR A 394      11.371  -8.675   9.177  1.00  0.390          H  
ATOM   6024 1HG2 THR A 394      13.500  -9.809   9.386  1.00  0.390          H  
ATOM   6025 2HG2 THR A 394      14.963  -9.001   8.793  1.00  0.390          H  
ATOM   6026 3HG2 THR A 394      14.135  -8.376  10.235  1.00  0.390          H  
ATOM   6027  N   MET A 395      15.026  -7.137   6.253  1.00  0.240          N  
ATOM   6028  CA  MET A 395      16.200  -7.428   5.470  1.00  0.260          C  
ATOM   6029  C   MET A 395      17.104  -6.234   5.271  1.00  0.260          C  
ATOM   6030  O   MET A 395      18.323  -6.401   5.324  1.00  0.260          O  
ATOM   6031  CB  MET A 395      15.818  -8.043   4.150  1.00  0.360          C  
ATOM   6032  CG  MET A 395      15.324  -9.490   4.236  1.00  0.360          C  
ATOM   6033  SD  MET A 395      16.570 -10.613   4.954  1.00  0.360          S  
ATOM   6034  CE  MET A 395      17.975 -10.456   3.818  1.00  0.360          C  
ATOM   6035  H   MET A 395      14.103  -7.187   5.815  1.00  0.290          H  
ATOM   6036  HA  MET A 395      16.780  -8.166   6.017  1.00  0.310          H  
ATOM   6037 1HB  MET A 395      15.004  -7.451   3.726  1.00  0.430          H  
ATOM   6038 2HB  MET A 395      16.649  -7.977   3.471  1.00  0.430          H  
ATOM   6039 1HG  MET A 395      14.437  -9.512   4.871  1.00  0.430          H  
ATOM   6040 2HG  MET A 395      15.039  -9.863   3.258  1.00  0.430          H  
ATOM   6041 1HE  MET A 395      18.777 -11.120   4.135  1.00  0.430          H  
ATOM   6042 2HE  MET A 395      17.657 -10.721   2.822  1.00  0.430          H  
ATOM   6043 3HE  MET A 395      18.349  -9.432   3.815  1.00  0.430          H  
ATOM   6044  N   PHE A 396      16.556  -5.028   5.067  1.00  0.250          N  
ATOM   6045  CA  PHE A 396      17.443  -3.887   4.931  1.00  0.250          C  
ATOM   6046  C   PHE A 396      18.192  -3.676   6.213  1.00  0.240          C  
ATOM   6047  O   PHE A 396      19.375  -3.338   6.184  1.00  0.240          O  
ATOM   6048  CB  PHE A 396      16.727  -2.597   4.551  1.00  0.350          C  
ATOM   6049  CG  PHE A 396      16.438  -2.481   3.106  1.00  0.350          C  
ATOM   6050  CD1 PHE A 396      15.154  -2.429   2.640  1.00  0.350          C  
ATOM   6051  CD2 PHE A 396      17.475  -2.432   2.193  1.00  0.350          C  
ATOM   6052  CE1 PHE A 396      14.896  -2.327   1.310  1.00  0.350          C  
ATOM   6053  CE2 PHE A 396      17.216  -2.334   0.875  1.00  0.350          C  
ATOM   6054  CZ  PHE A 396      15.929  -2.280   0.425  1.00  0.350          C  
ATOM   6055  H   PHE A 396      15.544  -4.906   4.958  1.00  0.300          H  
ATOM   6056  HA  PHE A 396      18.167  -4.116   4.151  1.00  0.300          H  
ATOM   6057 1HB  PHE A 396      15.776  -2.555   5.088  1.00  0.420          H  
ATOM   6058 2HB  PHE A 396      17.323  -1.739   4.855  1.00  0.420          H  
ATOM   6059  HD1 PHE A 396      14.330  -2.471   3.338  1.00  0.420          H  
ATOM   6060  HD2 PHE A 396      18.510  -2.472   2.539  1.00  0.420          H  
ATOM   6061  HE1 PHE A 396      13.861  -2.288   0.962  1.00  0.420          H  
ATOM   6062  HE2 PHE A 396      18.027  -2.303   0.193  1.00  0.420          H  
ATOM   6063  HZ  PHE A 396      15.724  -2.202  -0.630  1.00  0.420          H  
ATOM   6064  N   ALA A 397      17.511  -3.840   7.343  1.00  0.230          N  
ATOM   6065  CA  ALA A 397      18.167  -3.703   8.618  1.00  0.230          C  
ATOM   6066  C   ALA A 397      19.279  -4.738   8.753  1.00  0.230          C  
ATOM   6067  O   ALA A 397      20.372  -4.411   9.215  1.00  0.250          O  
ATOM   6068  CB  ALA A 397      17.159  -3.870   9.714  1.00  0.320          C  
ATOM   6069  H   ALA A 397      16.507  -4.053   7.314  1.00  0.280          H  
ATOM   6070  HA  ALA A 397      18.611  -2.713   8.677  1.00  0.280          H  
ATOM   6071 1HB  ALA A 397      17.636  -3.777  10.655  1.00  0.390          H  
ATOM   6072 2HB  ALA A 397      16.390  -3.140   9.617  1.00  0.390          H  
ATOM   6073 3HB  ALA A 397      16.718  -4.840   9.629  1.00  0.390          H  
ATOM   6074  N   MET A 398      19.031  -5.973   8.291  1.00  0.240          N  
ATOM   6075  CA  MET A 398      20.035  -7.021   8.383  1.00  0.260          C  
ATOM   6076  C   MET A 398      21.257  -6.682   7.518  1.00  0.280          C  
ATOM   6077  O   MET A 398      22.388  -7.039   7.862  1.00  0.350          O  
ATOM   6078  CB  MET A 398      19.456  -8.355   7.932  1.00  0.360          C  
ATOM   6079  CG  MET A 398      20.269  -9.538   8.380  1.00  0.360          C  
ATOM   6080  SD  MET A 398      20.254  -9.686  10.198  1.00  0.360          S  
ATOM   6081  CE  MET A 398      18.704 -10.552  10.389  1.00  0.360          C  
ATOM   6082  H   MET A 398      18.085  -6.202   7.967  1.00  0.290          H  
ATOM   6083  HA  MET A 398      20.361  -7.092   9.418  1.00  0.310          H  
ATOM   6084 1HB  MET A 398      18.434  -8.447   8.287  1.00  0.430          H  
ATOM   6085 2HB  MET A 398      19.418  -8.373   6.838  1.00  0.430          H  
ATOM   6086 1HG  MET A 398      19.851 -10.446   7.950  1.00  0.430          H  
ATOM   6087 2HG  MET A 398      21.303  -9.436   8.046  1.00  0.430          H  
ATOM   6088 1HE  MET A 398      18.496 -10.742  11.406  1.00  0.430          H  
ATOM   6089 2HE  MET A 398      17.888  -9.971   9.968  1.00  0.430          H  
ATOM   6090 3HE  MET A 398      18.783 -11.494   9.883  1.00  0.430          H  
ATOM   6091  N   VAL A 399      21.024  -6.014   6.379  1.00  0.260          N  
ATOM   6092  CA  VAL A 399      22.111  -5.600   5.502  1.00  0.280          C  
ATOM   6093  C   VAL A 399      22.861  -4.432   6.141  1.00  0.280          C  
ATOM   6094  O   VAL A 399      24.080  -4.440   6.195  1.00  0.300          O  
ATOM   6095  CB  VAL A 399      21.624  -5.253   4.068  1.00  0.380          C  
ATOM   6096  CG1 VAL A 399      22.788  -4.669   3.227  1.00  0.380          C  
ATOM   6097  CG2 VAL A 399      21.104  -6.533   3.371  1.00  0.380          C  
ATOM   6098  H   VAL A 399      20.049  -5.826   6.125  1.00  0.310          H  
ATOM   6099  HA  VAL A 399      22.813  -6.421   5.410  1.00  0.340          H  
ATOM   6100  HB  VAL A 399      20.827  -4.510   4.130  1.00  0.460          H  
ATOM   6101 1HG1 VAL A 399      22.430  -4.438   2.226  1.00  0.460          H  
ATOM   6102 2HG1 VAL A 399      23.170  -3.759   3.687  1.00  0.460          H  
ATOM   6103 3HG1 VAL A 399      23.594  -5.405   3.159  1.00  0.460          H  
ATOM   6104 1HG2 VAL A 399      20.756  -6.295   2.364  1.00  0.460          H  
ATOM   6105 2HG2 VAL A 399      21.911  -7.250   3.311  1.00  0.460          H  
ATOM   6106 3HG2 VAL A 399      20.286  -6.960   3.942  1.00  0.460          H  
ATOM   6107  N   LEU A 400      22.158  -3.422   6.656  1.00  0.260          N  
ATOM   6108  CA  LEU A 400      22.833  -2.291   7.293  1.00  0.260          C  
ATOM   6109  C   LEU A 400      23.658  -2.734   8.481  1.00  0.250          C  
ATOM   6110  O   LEU A 400      24.772  -2.239   8.704  1.00  0.240          O  
ATOM   6111  CB  LEU A 400      21.815  -1.255   7.788  1.00  0.360          C  
ATOM   6112  CG  LEU A 400      21.096  -0.406   6.750  1.00  0.360          C  
ATOM   6113  CD1 LEU A 400      19.975   0.362   7.424  1.00  0.360          C  
ATOM   6114  CD2 LEU A 400      22.077   0.568   6.177  1.00  0.360          C  
ATOM   6115  H   LEU A 400      21.141  -3.438   6.593  1.00  0.310          H  
ATOM   6116  HA  LEU A 400      23.509  -1.848   6.570  1.00  0.310          H  
ATOM   6117 1HB  LEU A 400      21.048  -1.799   8.326  1.00  0.440          H  
ATOM   6118 2HB  LEU A 400      22.311  -0.588   8.490  1.00  0.440          H  
ATOM   6119  HG  LEU A 400      20.673  -1.036   5.965  1.00  0.440          H  
ATOM   6120 1HD1 LEU A 400      19.464   0.989   6.689  1.00  0.440          H  
ATOM   6121 2HD1 LEU A 400      19.261  -0.338   7.860  1.00  0.440          H  
ATOM   6122 3HD1 LEU A 400      20.395   0.989   8.208  1.00  0.440          H  
ATOM   6123 1HD2 LEU A 400      21.588   1.199   5.474  1.00  0.440          H  
ATOM   6124 2HD2 LEU A 400      22.473   1.179   6.984  1.00  0.440          H  
ATOM   6125 3HD2 LEU A 400      22.890   0.056   5.680  1.00  0.440          H  
ATOM   6126  N   ALA A 401      23.140  -3.720   9.208  1.00  0.250          N  
ATOM   6127  CA  ALA A 401      23.767  -4.284  10.380  1.00  0.250          C  
ATOM   6128  C   ALA A 401      25.135  -4.860  10.060  1.00  0.240          C  
ATOM   6129  O   ALA A 401      25.960  -4.983  10.965  1.00  0.250          O  
ATOM   6130  CB  ALA A 401      22.895  -5.373  10.985  1.00  0.350          C  
ATOM   6131  H   ALA A 401      22.209  -4.067   8.965  1.00  0.300          H  
ATOM   6132  HA  ALA A 401      23.892  -3.485  11.110  1.00  0.300          H  
ATOM   6133 1HB  ALA A 401      23.365  -5.767  11.877  1.00  0.420          H  
ATOM   6134 2HB  ALA A 401      21.923  -4.972  11.239  1.00  0.420          H  
ATOM   6135 3HB  ALA A 401      22.770  -6.174  10.260  1.00  0.420          H  
ATOM   6136  N   ILE A 402      25.418  -5.229   8.795  1.00  0.240          N  
ATOM   6137  CA  ILE A 402      26.703  -5.842   8.519  1.00  0.250          C  
ATOM   6138  C   ILE A 402      27.811  -4.869   8.879  1.00  0.250          C  
ATOM   6139  O   ILE A 402      28.891  -5.287   9.275  1.00  0.260          O  
ATOM   6140  CB  ILE A 402      26.868  -6.304   7.032  1.00  0.350          C  
ATOM   6141  CG1 ILE A 402      28.056  -7.322   6.953  1.00  0.350          C  
ATOM   6142  CG2 ILE A 402      27.200  -5.087   6.073  1.00  0.350          C  
ATOM   6143  CD1 ILE A 402      28.173  -8.137   5.668  1.00  0.350          C  
ATOM   6144  H   ILE A 402      24.766  -5.054   8.025  1.00  0.290          H  
ATOM   6145  HA  ILE A 402      26.801  -6.724   9.146  1.00  0.300          H  
ATOM   6146  HB  ILE A 402      25.943  -6.787   6.705  1.00  0.420          H  
ATOM   6147 1HG1 ILE A 402      28.973  -6.765   7.062  1.00  0.420          H  
ATOM   6148 2HG1 ILE A 402      27.967  -8.013   7.788  1.00  0.420          H  
ATOM   6149 1HG2 ILE A 402      27.297  -5.436   5.054  1.00  0.420          H  
ATOM   6150 2HG2 ILE A 402      26.414  -4.354   6.112  1.00  0.420          H  
ATOM   6151 3HG2 ILE A 402      28.136  -4.614   6.362  1.00  0.420          H  
ATOM   6152 1HD1 ILE A 402      29.037  -8.793   5.747  1.00  0.420          H  
ATOM   6153 2HD1 ILE A 402      27.273  -8.736   5.528  1.00  0.420          H  
ATOM   6154 3HD1 ILE A 402      28.305  -7.487   4.817  1.00  0.420          H  
ATOM   6155  N   GLY A 403      27.577  -3.554   8.764  1.00  0.250          N  
ATOM   6156  CA  GLY A 403      28.629  -2.605   9.082  1.00  0.250          C  
ATOM   6157  C   GLY A 403      29.107  -2.770  10.506  1.00  0.270          C  
ATOM   6158  O   GLY A 403      30.305  -2.943  10.757  1.00  0.310          O  
ATOM   6159  H   GLY A 403      26.662  -3.197   8.467  1.00  0.300          H  
ATOM   6160 1HA  GLY A 403      29.465  -2.744   8.398  1.00  0.300          H  
ATOM   6161 2HA  GLY A 403      28.253  -1.592   8.944  1.00  0.300          H  
ATOM   6162  N   LEU A 404      28.169  -2.677  11.443  1.00  0.250          N  
ATOM   6163  CA  LEU A 404      28.491  -2.786  12.852  1.00  0.290          C  
ATOM   6164  C   LEU A 404      28.921  -4.196  13.264  1.00  0.280          C  
ATOM   6165  O   LEU A 404      29.833  -4.335  14.084  1.00  0.310          O  
ATOM   6166  CB  LEU A 404      27.302  -2.285  13.686  1.00  0.390          C  
ATOM   6167  CG  LEU A 404      27.001  -0.716  13.592  1.00  0.390          C  
ATOM   6168  CD1 LEU A 404      25.690  -0.412  14.296  1.00  0.390          C  
ATOM   6169  CD2 LEU A 404      28.139   0.112  14.256  1.00  0.390          C  
ATOM   6170  H   LEU A 404      27.212  -2.533  11.148  1.00  0.300          H  
ATOM   6171  HA  LEU A 404      29.338  -2.136  13.043  1.00  0.350          H  
ATOM   6172 1HB  LEU A 404      26.409  -2.818  13.351  1.00  0.470          H  
ATOM   6173 2HB  LEU A 404      27.478  -2.538  14.732  1.00  0.470          H  
ATOM   6174  HG  LEU A 404      26.906  -0.425  12.544  1.00  0.470          H  
ATOM   6175 1HD1 LEU A 404      25.476   0.652  14.229  1.00  0.470          H  
ATOM   6176 2HD1 LEU A 404      24.877  -0.974  13.834  1.00  0.470          H  
ATOM   6177 3HD1 LEU A 404      25.777  -0.693  15.322  1.00  0.470          H  
ATOM   6178 1HD2 LEU A 404      27.894   1.168  14.184  1.00  0.470          H  
ATOM   6179 2HD2 LEU A 404      28.231  -0.163  15.301  1.00  0.470          H  
ATOM   6180 3HD2 LEU A 404      29.083  -0.061  13.763  1.00  0.470          H  
ATOM   6181  N   LEU A 405      28.301  -5.239  12.699  1.00  0.260          N  
ATOM   6182  CA  LEU A 405      28.675  -6.610  13.055  1.00  0.270          C  
ATOM   6183  C   LEU A 405      30.114  -6.922  12.685  1.00  0.280          C  
ATOM   6184  O   LEU A 405      30.876  -7.502  13.479  1.00  0.300          O  
ATOM   6185  CB  LEU A 405      27.748  -7.571  12.326  1.00  0.370          C  
ATOM   6186  CG  LEU A 405      26.498  -8.011  13.050  1.00  0.370          C  
ATOM   6187  CD1 LEU A 405      25.756  -6.805  13.703  1.00  0.370          C  
ATOM   6188  CD2 LEU A 405      25.587  -8.700  11.992  1.00  0.370          C  
ATOM   6189  H   LEU A 405      27.541  -5.086  12.029  1.00  0.310          H  
ATOM   6190  HA  LEU A 405      28.575  -6.733  14.129  1.00  0.320          H  
ATOM   6191 1HB  LEU A 405      27.455  -7.115  11.389  1.00  0.450          H  
ATOM   6192 2HB  LEU A 405      28.311  -8.468  12.110  1.00  0.450          H  
ATOM   6193  HG  LEU A 405      26.767  -8.707  13.834  1.00  0.450          H  
ATOM   6194 1HD1 LEU A 405      24.895  -7.161  14.204  1.00  0.450          H  
ATOM   6195 2HD1 LEU A 405      26.387  -6.312  14.434  1.00  0.450          H  
ATOM   6196 3HD1 LEU A 405      25.467  -6.096  12.965  1.00  0.450          H  
ATOM   6197 1HD2 LEU A 405      24.671  -9.047  12.439  1.00  0.450          H  
ATOM   6198 2HD2 LEU A 405      25.340  -7.982  11.204  1.00  0.450          H  
ATOM   6199 3HD2 LEU A 405      26.115  -9.547  11.558  1.00  0.450          H  
ATOM   6200  N   VAL A 406      30.496  -6.500  11.485  1.00  0.290          N  
ATOM   6201  CA  VAL A 406      31.838  -6.695  11.003  1.00  0.310          C  
ATOM   6202  C   VAL A 406      32.786  -5.879  11.841  1.00  0.310          C  
ATOM   6203  O   VAL A 406      33.818  -6.389  12.269  1.00  0.320          O  
ATOM   6204  CB  VAL A 406      31.937  -6.334   9.517  1.00  0.430          C  
ATOM   6205  CG1 VAL A 406      33.358  -6.337   9.058  1.00  0.430          C  
ATOM   6206  CG2 VAL A 406      31.173  -7.336   8.737  1.00  0.430          C  
ATOM   6207  H   VAL A 406      29.819  -6.035  10.875  1.00  0.350          H  
ATOM   6208  HA  VAL A 406      32.095  -7.748  11.114  1.00  0.370          H  
ATOM   6209  HB  VAL A 406      31.518  -5.336   9.361  1.00  0.510          H  
ATOM   6210 1HG1 VAL A 406      33.403  -6.075   8.008  1.00  0.510          H  
ATOM   6211 2HG1 VAL A 406      33.876  -5.613   9.626  1.00  0.510          H  
ATOM   6212 3HG1 VAL A 406      33.804  -7.321   9.212  1.00  0.510          H  
ATOM   6213 1HG2 VAL A 406      31.220  -7.080   7.696  1.00  0.510          H  
ATOM   6214 2HG2 VAL A 406      31.610  -8.317   8.898  1.00  0.510          H  
ATOM   6215 3HG2 VAL A 406      30.146  -7.343   9.065  1.00  0.510          H  
ATOM   6216  N   ASP A 407      32.444  -4.619  12.114  1.00  0.310          N  
ATOM   6217  CA  ASP A 407      33.313  -3.787  12.913  1.00  0.320          C  
ATOM   6218  C   ASP A 407      33.655  -4.445  14.248  1.00  0.310          C  
ATOM   6219  O   ASP A 407      34.826  -4.545  14.606  1.00  0.300          O  
ATOM   6220  CB  ASP A 407      32.652  -2.451  13.186  1.00  0.440          C  
ATOM   6221  CG  ASP A 407      33.550  -1.507  13.888  1.00  0.440          C  
ATOM   6222  OD1 ASP A 407      34.494  -1.003  13.327  1.00  0.440          O  
ATOM   6223  OD2 ASP A 407      33.310  -1.326  15.037  1.00  0.440          O  
ATOM   6224  H   ASP A 407      31.598  -4.203  11.714  1.00  0.370          H  
ATOM   6225  HA  ASP A 407      34.233  -3.618  12.358  1.00  0.380          H  
ATOM   6226 1HB  ASP A 407      32.281  -2.030  12.272  1.00  0.530          H  
ATOM   6227 2HB  ASP A 407      31.780  -2.617  13.815  1.00  0.530          H  
ATOM   6228  N   ASP A 408      32.673  -4.979  14.984  1.00  0.320          N  
ATOM   6229  CA  ASP A 408      33.047  -5.580  16.265  1.00  0.320          C  
ATOM   6230  C   ASP A 408      34.089  -6.678  16.099  1.00  0.320          C  
ATOM   6231  O   ASP A 408      35.078  -6.732  16.848  1.00  0.310          O  
ATOM   6232  CB  ASP A 408      31.822  -6.153  16.969  1.00  0.450          C  
ATOM   6233  CG  ASP A 408      30.927  -5.119  17.615  1.00  0.450          C  
ATOM   6234  OD1 ASP A 408      31.392  -4.031  17.912  1.00  0.450          O  
ATOM   6235  OD2 ASP A 408      29.765  -5.379  17.760  1.00  0.450          O  
ATOM   6236  H   ASP A 408      31.693  -4.913  14.675  1.00  0.380          H  
ATOM   6237  HA  ASP A 408      33.479  -4.802  16.891  1.00  0.380          H  
ATOM   6238 1HB  ASP A 408      31.229  -6.726  16.243  1.00  0.540          H  
ATOM   6239 2HB  ASP A 408      32.149  -6.834  17.725  1.00  0.540          H  
ATOM   6240  N   ALA A 409      33.895  -7.539  15.097  1.00  0.320          N  
ATOM   6241  CA  ALA A 409      34.873  -8.584  14.848  1.00  0.320          C  
ATOM   6242  C   ALA A 409      36.237  -8.007  14.424  1.00  0.320          C  
ATOM   6243  O   ALA A 409      37.277  -8.515  14.859  1.00  0.330          O  
ATOM   6244  CB  ALA A 409      34.362  -9.536  13.811  1.00  0.450          C  
ATOM   6245  H   ALA A 409      33.039  -7.463  14.526  1.00  0.380          H  
ATOM   6246  HA  ALA A 409      35.018  -9.130  15.779  1.00  0.380          H  
ATOM   6247 1HB  ALA A 409      35.103 -10.314  13.697  1.00  0.540          H  
ATOM   6248 2HB  ALA A 409      33.420  -9.965  14.143  1.00  0.540          H  
ATOM   6249 3HB  ALA A 409      34.209  -9.002  12.872  1.00  0.540          H  
ATOM   6250  N   ILE A 410      36.237  -6.931  13.603  1.00  0.320          N  
ATOM   6251  CA  ILE A 410      37.480  -6.291  13.142  1.00  0.320          C  
ATOM   6252  C   ILE A 410      38.239  -5.730  14.306  1.00  0.330          C  
ATOM   6253  O   ILE A 410      39.450  -5.901  14.403  1.00  0.340          O  
ATOM   6254  CB  ILE A 410      37.281  -5.111  12.139  1.00  0.450          C  
ATOM   6255  CG1 ILE A 410      36.756  -5.622  10.818  1.00  0.450          C  
ATOM   6256  CG2 ILE A 410      38.652  -4.321  11.918  1.00  0.450          C  
ATOM   6257  CD1 ILE A 410      36.286  -4.550   9.849  1.00  0.450          C  
ATOM   6258  H   ILE A 410      35.334  -6.591  13.259  1.00  0.380          H  
ATOM   6259  HA  ILE A 410      38.097  -7.048  12.661  1.00  0.380          H  
ATOM   6260  HB  ILE A 410      36.539  -4.423  12.544  1.00  0.540          H  
ATOM   6261 1HG1 ILE A 410      37.519  -6.145  10.376  1.00  0.540          H  
ATOM   6262 2HG1 ILE A 410      35.939  -6.308  11.006  1.00  0.540          H  
ATOM   6263 1HG2 ILE A 410      38.508  -3.488  11.239  1.00  0.540          H  
ATOM   6264 2HG2 ILE A 410      39.026  -3.919  12.856  1.00  0.540          H  
ATOM   6265 3HG2 ILE A 410      39.395  -4.998  11.501  1.00  0.540          H  
ATOM   6266 1HD1 ILE A 410      35.953  -5.013   8.926  1.00  0.540          H  
ATOM   6267 2HD1 ILE A 410      35.467  -4.002  10.293  1.00  0.540          H  
ATOM   6268 3HD1 ILE A 410      37.084  -3.869   9.613  1.00  0.540          H  
ATOM   6269  N   VAL A 411      37.546  -5.041  15.198  1.00  0.330          N  
ATOM   6270  CA  VAL A 411      38.205  -4.418  16.327  1.00  0.330          C  
ATOM   6271  C   VAL A 411      38.942  -5.473  17.140  1.00  0.340          C  
ATOM   6272  O   VAL A 411      40.123  -5.285  17.463  1.00  0.340          O  
ATOM   6273  CB  VAL A 411      37.160  -3.648  17.187  1.00  0.460          C  
ATOM   6274  CG1 VAL A 411      37.760  -3.169  18.519  1.00  0.460          C  
ATOM   6275  CG2 VAL A 411      36.652  -2.419  16.389  1.00  0.460          C  
ATOM   6276  H   VAL A 411      36.541  -4.929  15.047  1.00  0.400          H  
ATOM   6277  HA  VAL A 411      38.932  -3.702  15.946  1.00  0.400          H  
ATOM   6278  HB  VAL A 411      36.319  -4.316  17.405  1.00  0.550          H  
ATOM   6279 1HG1 VAL A 411      36.999  -2.638  19.090  1.00  0.550          H  
ATOM   6280 2HG1 VAL A 411      38.095  -4.015  19.088  1.00  0.550          H  
ATOM   6281 3HG1 VAL A 411      38.595  -2.506  18.329  1.00  0.550          H  
ATOM   6282 1HG2 VAL A 411      35.902  -1.891  16.968  1.00  0.550          H  
ATOM   6283 2HG2 VAL A 411      37.485  -1.752  16.177  1.00  0.550          H  
ATOM   6284 3HG2 VAL A 411      36.209  -2.735  15.449  1.00  0.550          H  
ATOM   6285  N   VAL A 412      38.296  -6.602  17.425  1.00  0.340          N  
ATOM   6286  CA  VAL A 412      39.002  -7.615  18.187  1.00  0.340          C  
ATOM   6287  C   VAL A 412      40.162  -8.230  17.393  1.00  0.340          C  
ATOM   6288  O   VAL A 412      41.270  -8.322  17.920  1.00  0.340          O  
ATOM   6289  CB  VAL A 412      38.052  -8.727  18.672  1.00  0.480          C  
ATOM   6290  CG1 VAL A 412      38.875  -9.885  19.344  1.00  0.480          C  
ATOM   6291  CG2 VAL A 412      37.031  -8.137  19.665  1.00  0.480          C  
ATOM   6292  H   VAL A 412      37.316  -6.710  17.138  1.00  0.410          H  
ATOM   6293  HA  VAL A 412      39.421  -7.139  19.070  1.00  0.410          H  
ATOM   6294  HB  VAL A 412      37.525  -9.133  17.820  1.00  0.570          H  
ATOM   6295 1HG1 VAL A 412      38.197 -10.669  19.682  1.00  0.570          H  
ATOM   6296 2HG1 VAL A 412      39.579 -10.310  18.638  1.00  0.570          H  
ATOM   6297 3HG1 VAL A 412      39.423  -9.494  20.197  1.00  0.570          H  
ATOM   6298 1HG2 VAL A 412      36.346  -8.925  20.001  1.00  0.570          H  
ATOM   6299 2HG2 VAL A 412      37.557  -7.725  20.522  1.00  0.570          H  
ATOM   6300 3HG2 VAL A 412      36.460  -7.345  19.177  1.00  0.570          H  
ATOM   6301  N   VAL A 413      39.941  -8.650  16.141  1.00  0.350          N  
ATOM   6302  CA  VAL A 413      41.023  -9.305  15.407  1.00  0.360          C  
ATOM   6303  C   VAL A 413      42.206  -8.379  15.157  1.00  0.360          C  
ATOM   6304  O   VAL A 413      43.354  -8.794  15.347  1.00  0.370          O  
ATOM   6305  CB  VAL A 413      40.517  -9.900  14.070  1.00  0.500          C  
ATOM   6306  CG1 VAL A 413      41.713 -10.426  13.192  1.00  0.500          C  
ATOM   6307  CG2 VAL A 413      39.572 -11.053  14.378  1.00  0.500          C  
ATOM   6308  H   VAL A 413      39.015  -8.530  15.716  1.00  0.420          H  
ATOM   6309  HA  VAL A 413      41.377 -10.136  16.016  1.00  0.430          H  
ATOM   6310  HB  VAL A 413      39.988  -9.124  13.508  1.00  0.600          H  
ATOM   6311 1HG1 VAL A 413      41.328 -10.850  12.261  1.00  0.600          H  
ATOM   6312 2HG1 VAL A 413      42.401  -9.615  12.951  1.00  0.600          H  
ATOM   6313 3HG1 VAL A 413      42.248 -11.192  13.744  1.00  0.600          H  
ATOM   6314 1HG2 VAL A 413      39.211 -11.464  13.468  1.00  0.600          H  
ATOM   6315 2HG2 VAL A 413      40.105 -11.811  14.914  1.00  0.600          H  
ATOM   6316 3HG2 VAL A 413      38.733 -10.701  14.977  1.00  0.600          H  
ATOM   6317  N   GLU A 414      41.955  -7.144  14.713  1.00  0.360          N  
ATOM   6318  CA  GLU A 414      43.052  -6.224  14.467  1.00  0.370          C  
ATOM   6319  C   GLU A 414      43.808  -5.842  15.705  1.00  0.370          C  
ATOM   6320  O   GLU A 414      45.029  -5.713  15.647  1.00  0.380          O  
ATOM   6321  CB  GLU A 414      42.590  -4.953  13.775  1.00  0.510          C  
ATOM   6322  CG  GLU A 414      42.306  -5.123  12.349  1.00  0.510          C  
ATOM   6323  CD  GLU A 414      43.590  -5.394  11.601  1.00  0.510          C  
ATOM   6324  OE1 GLU A 414      44.520  -4.637  11.746  1.00  0.510          O  
ATOM   6325  OE2 GLU A 414      43.655  -6.364  10.920  1.00  0.510          O  
ATOM   6326  H   GLU A 414      40.994  -6.839  14.564  1.00  0.430          H  
ATOM   6327  HA  GLU A 414      43.752  -6.723  13.799  1.00  0.440          H  
ATOM   6328 1HB  GLU A 414      41.687  -4.582  14.261  1.00  0.620          H  
ATOM   6329 2HB  GLU A 414      43.358  -4.189  13.877  1.00  0.620          H  
ATOM   6330 1HG  GLU A 414      41.618  -5.958  12.211  1.00  0.620          H  
ATOM   6331 2HG  GLU A 414      41.836  -4.217  11.967  1.00  0.620          H  
ATOM   6332  N   ASN A 415      43.139  -5.660  16.843  1.00  0.370          N  
ATOM   6333  CA  ASN A 415      43.929  -5.297  17.992  1.00  0.370          C  
ATOM   6334  C   ASN A 415      44.768  -6.498  18.418  1.00  0.380          C  
ATOM   6335  O   ASN A 415      45.883  -6.305  18.890  1.00  0.390          O  
ATOM   6336  CB  ASN A 415      43.061  -4.778  19.089  1.00  0.520          C  
ATOM   6337  CG  ASN A 415      43.805  -3.974  20.179  1.00  0.520          C  
ATOM   6338  OD1 ASN A 415      44.482  -2.971  19.873  1.00  0.520          O  
ATOM   6339  ND2 ASN A 415      43.665  -4.377  21.412  1.00  0.520          N  
ATOM   6340  H   ASN A 415      42.118  -5.704  16.906  1.00  0.440          H  
ATOM   6341  HA  ASN A 415      44.612  -4.502  17.708  1.00  0.440          H  
ATOM   6342 1HB  ASN A 415      42.282  -4.153  18.653  1.00  0.620          H  
ATOM   6343 2HB  ASN A 415      42.575  -5.632  19.542  1.00  0.620          H  
ATOM   6344 1HD2 ASN A 415      44.093  -3.850  22.186  1.00  0.620          H  
ATOM   6345 2HD2 ASN A 415      43.117  -5.207  21.594  1.00  0.620          H  
ATOM   6346  N   VAL A 416      44.277  -7.738  18.228  1.00  0.380          N  
ATOM   6347  CA  VAL A 416      45.093  -8.896  18.590  1.00  0.380          C  
ATOM   6348  C   VAL A 416      46.325  -8.938  17.697  1.00  0.400          C  
ATOM   6349  O   VAL A 416      47.432  -9.182  18.188  1.00  0.400          O  
ATOM   6350  CB  VAL A 416      44.326 -10.232  18.493  1.00  0.530          C  
ATOM   6351  CG1 VAL A 416      45.292 -11.425  18.723  1.00  0.530          C  
ATOM   6352  CG2 VAL A 416      43.283 -10.245  19.528  1.00  0.530          C  
ATOM   6353  H   VAL A 416      43.316  -7.863  17.886  1.00  0.460          H  
ATOM   6354  HA  VAL A 416      45.422  -8.778  19.622  1.00  0.460          H  
ATOM   6355  HB  VAL A 416      43.876 -10.335  17.499  1.00  0.640          H  
ATOM   6356 1HG1 VAL A 416      44.737 -12.355  18.679  1.00  0.640          H  
ATOM   6357 2HG1 VAL A 416      46.066 -11.439  17.977  1.00  0.640          H  
ATOM   6358 3HG1 VAL A 416      45.739 -11.330  19.702  1.00  0.640          H  
ATOM   6359 1HG2 VAL A 416      42.732 -11.184  19.497  1.00  0.640          H  
ATOM   6360 2HG2 VAL A 416      43.777 -10.126  20.443  1.00  0.640          H  
ATOM   6361 3HG2 VAL A 416      42.612  -9.441  19.399  1.00  0.640          H  
ATOM   6362  N   GLU A 417      46.136  -8.712  16.388  1.00  0.400          N  
ATOM   6363  CA  GLU A 417      47.257  -8.696  15.459  1.00  0.420          C  
ATOM   6364  C   GLU A 417      48.233  -7.578  15.811  1.00  0.420          C  
ATOM   6365  O   GLU A 417      49.451  -7.782  15.766  1.00  0.430          O  
ATOM   6366  CB  GLU A 417      46.754  -8.485  14.023  1.00  0.580          C  
ATOM   6367  CG  GLU A 417      46.028  -9.665  13.385  1.00  0.580          C  
ATOM   6368  CD  GLU A 417      46.953 -10.766  13.030  1.00  0.580          C  
ATOM   6369  OE1 GLU A 417      47.929 -10.506  12.374  1.00  0.580          O  
ATOM   6370  OE2 GLU A 417      46.710 -11.862  13.416  1.00  0.580          O  
ATOM   6371  H   GLU A 417      45.184  -8.568  16.034  1.00  0.480          H  
ATOM   6372  HA  GLU A 417      47.778  -9.645  15.523  1.00  0.500          H  
ATOM   6373 1HB  GLU A 417      46.065  -7.641  14.010  1.00  0.700          H  
ATOM   6374 2HB  GLU A 417      47.593  -8.225  13.381  1.00  0.700          H  
ATOM   6375 1HG  GLU A 417      45.288 -10.045  14.091  1.00  0.700          H  
ATOM   6376 2HG  GLU A 417      45.497  -9.323  12.496  1.00  0.700          H  
ATOM   6377  N   ARG A 418      47.705  -6.409  16.212  1.00  0.420          N  
ATOM   6378  CA  ARG A 418      48.544  -5.290  16.608  1.00  0.420          C  
ATOM   6379  C   ARG A 418      49.380  -5.694  17.806  1.00  0.410          C  
ATOM   6380  O   ARG A 418      50.605  -5.562  17.777  1.00  0.410          O  
ATOM   6381  CB  ARG A 418      47.727  -4.056  16.956  1.00  0.590          C  
ATOM   6382  CG  ARG A 418      48.567  -2.818  17.316  1.00  0.590          C  
ATOM   6383  CD  ARG A 418      47.723  -1.658  17.727  1.00  0.590          C  
ATOM   6384  NE  ARG A 418      47.027  -1.901  18.988  1.00  0.590          N  
ATOM   6385  CZ  ARG A 418      47.564  -1.787  20.223  1.00  0.590          C  
ATOM   6386  NH1 ARG A 418      48.818  -1.414  20.407  1.00  0.590          N  
ATOM   6387  NH2 ARG A 418      46.786  -2.060  21.247  1.00  0.590          N  
ATOM   6388  H   ARG A 418      46.691  -6.284  16.188  1.00  0.500          H  
ATOM   6389  HA  ARG A 418      49.207  -5.042  15.780  1.00  0.500          H  
ATOM   6390 1HB  ARG A 418      47.073  -3.802  16.123  1.00  0.710          H  
ATOM   6391 2HB  ARG A 418      47.093  -4.276  17.810  1.00  0.710          H  
ATOM   6392 1HG  ARG A 418      49.237  -3.062  18.141  1.00  0.710          H  
ATOM   6393 2HG  ARG A 418      49.164  -2.520  16.455  1.00  0.710          H  
ATOM   6394 1HD  ARG A 418      48.350  -0.771  17.842  1.00  0.710          H  
ATOM   6395 2HD  ARG A 418      46.972  -1.467  16.959  1.00  0.710          H  
ATOM   6396  HE  ARG A 418      46.050  -2.212  18.957  1.00  0.710          H  
ATOM   6397 1HH1 ARG A 418      49.438  -1.185  19.610  1.00  0.710          H  
ATOM   6398 2HH1 ARG A 418      49.198  -1.339  21.339  1.00  0.710          H  
ATOM   6399 1HH2 ARG A 418      45.824  -2.351  21.048  1.00  0.710          H  
ATOM   6400 2HH2 ARG A 418      47.125  -1.997  22.195  1.00  0.710          H  
ATOM   6401  N   VAL A 419      48.739  -6.278  18.825  1.00  0.400          N  
ATOM   6402  CA  VAL A 419      49.464  -6.676  20.012  1.00  0.380          C  
ATOM   6403  C   VAL A 419      50.541  -7.666  19.635  1.00  0.380          C  
ATOM   6404  O   VAL A 419      51.700  -7.469  19.983  1.00  0.400          O  
ATOM   6405  CB  VAL A 419      48.512  -7.298  21.073  1.00  0.540          C  
ATOM   6406  CG1 VAL A 419      49.320  -7.946  22.231  1.00  0.540          C  
ATOM   6407  CG2 VAL A 419      47.595  -6.198  21.659  1.00  0.540          C  
ATOM   6408  H   VAL A 419      47.722  -6.391  18.781  1.00  0.480          H  
ATOM   6409  HA  VAL A 419      49.932  -5.792  20.445  1.00  0.460          H  
ATOM   6410  HB  VAL A 419      47.902  -8.069  20.597  1.00  0.650          H  
ATOM   6411 1HG1 VAL A 419      48.627  -8.364  22.953  1.00  0.650          H  
ATOM   6412 2HG1 VAL A 419      49.964  -8.738  21.855  1.00  0.650          H  
ATOM   6413 3HG1 VAL A 419      49.935  -7.184  22.719  1.00  0.650          H  
ATOM   6414 1HG2 VAL A 419      46.920  -6.637  22.393  1.00  0.650          H  
ATOM   6415 2HG2 VAL A 419      48.209  -5.437  22.140  1.00  0.650          H  
ATOM   6416 3HG2 VAL A 419      47.014  -5.733  20.881  1.00  0.650          H  
ATOM   6417  N   MET A 420      50.233  -8.677  18.827  1.00  0.390          N  
ATOM   6418  CA  MET A 420      51.293  -9.613  18.482  1.00  0.410          C  
ATOM   6419  C   MET A 420      52.469  -8.901  17.812  1.00  0.440          C  
ATOM   6420  O   MET A 420      53.625  -9.144  18.174  1.00  0.460          O  
ATOM   6421  CB  MET A 420      50.786 -10.704  17.557  1.00  0.570          C  
ATOM   6422  CG  MET A 420      49.855 -11.683  18.200  1.00  0.570          C  
ATOM   6423  SD  MET A 420      49.499 -13.086  17.168  1.00  0.570          S  
ATOM   6424  CE  MET A 420      48.404 -12.462  15.917  1.00  0.570          C  
ATOM   6425  H   MET A 420      49.269  -8.812  18.505  1.00  0.470          H  
ATOM   6426  HA  MET A 420      51.656 -10.074  19.398  1.00  0.490          H  
ATOM   6427 1HB  MET A 420      50.285 -10.247  16.707  1.00  0.680          H  
ATOM   6428 2HB  MET A 420      51.643 -11.267  17.181  1.00  0.680          H  
ATOM   6429 1HG  MET A 420      50.312 -12.048  19.118  1.00  0.680          H  
ATOM   6430 2HG  MET A 420      48.924 -11.191  18.443  1.00  0.680          H  
ATOM   6431 1HE  MET A 420      48.138 -13.269  15.237  1.00  0.680          H  
ATOM   6432 2HE  MET A 420      47.507 -12.064  16.364  1.00  0.680          H  
ATOM   6433 3HE  MET A 420      48.901 -11.684  15.346  1.00  0.680          H  
ATOM   6434  N   SER A 421      52.173  -7.959  16.898  1.00  0.480          N  
ATOM   6435  CA  SER A 421      53.210  -7.223  16.177  1.00  0.530          C  
ATOM   6436  C   SER A 421      54.002  -6.243  17.046  1.00  0.540          C  
ATOM   6437  O   SER A 421      55.077  -5.808  16.638  1.00  0.790          O  
ATOM   6438  CB  SER A 421      52.609  -6.450  15.023  1.00  0.720          C  
ATOM   6439  OG  SER A 421      51.949  -5.300  15.473  1.00  0.720          O  
ATOM   6440  H   SER A 421      51.194  -7.813  16.631  1.00  0.580          H  
ATOM   6441  HA  SER A 421      53.909  -7.957  15.778  1.00  0.640          H  
ATOM   6442 1HB  SER A 421      53.391  -6.177  14.317  1.00  0.870          H  
ATOM   6443 2HB  SER A 421      51.901  -7.092  14.501  1.00  0.870          H  
ATOM   6444  HG  SER A 421      51.382  -5.579  16.215  1.00  0.870          H  
ATOM   6445  N   GLU A 422      53.496  -5.865  18.226  1.00  0.470          N  
ATOM   6446  CA  GLU A 422      54.245  -4.943  19.077  1.00  0.520          C  
ATOM   6447  C   GLU A 422      54.925  -5.642  20.259  1.00  0.650          C  
ATOM   6448  O   GLU A 422      56.039  -5.272  20.638  1.00  0.680          O  
ATOM   6449  CB  GLU A 422      53.342  -3.834  19.643  1.00  0.710          C  
ATOM   6450  CG  GLU A 422      52.745  -2.865  18.617  1.00  0.710          C  
ATOM   6451  CD  GLU A 422      51.936  -1.751  19.268  1.00  0.710          C  
ATOM   6452  OE1 GLU A 422      51.963  -1.656  20.476  1.00  0.710          O  
ATOM   6453  OE2 GLU A 422      51.271  -1.018  18.563  1.00  0.710          O  
ATOM   6454  H   GLU A 422      52.578  -6.208  18.528  1.00  0.560          H  
ATOM   6455  HA  GLU A 422      55.019  -4.474  18.476  1.00  0.620          H  
ATOM   6456 1HB  GLU A 422      52.504  -4.301  20.169  1.00  0.850          H  
ATOM   6457 2HB  GLU A 422      53.900  -3.254  20.376  1.00  0.850          H  
ATOM   6458 1HG  GLU A 422      53.554  -2.426  18.036  1.00  0.850          H  
ATOM   6459 2HG  GLU A 422      52.108  -3.425  17.933  1.00  0.850          H  
ATOM   6460  N   ASP A 423      54.259  -6.647  20.840  1.00  0.780          N  
ATOM   6461  CA  ASP A 423      54.745  -7.337  22.033  1.00  0.940          C  
ATOM   6462  C   ASP A 423      55.466  -8.682  21.880  1.00  1.040          C  
ATOM   6463  O   ASP A 423      56.008  -9.165  22.868  1.00  1.220          O  
ATOM   6464  CB  ASP A 423      53.597  -7.551  23.023  1.00  1.250          C  
ATOM   6465  CG  ASP A 423      53.075  -6.266  23.685  1.00  1.250          C  
ATOM   6466  OD1 ASP A 423      53.840  -5.367  23.951  1.00  1.250          O  
ATOM   6467  OD2 ASP A 423      51.893  -6.214  23.918  1.00  1.250          O  
ATOM   6468  H   ASP A 423      53.346  -6.896  20.472  1.00  0.940          H  
ATOM   6469  HA  ASP A 423      55.450  -6.661  22.514  1.00  1.130          H  
ATOM   6470 1HB  ASP A 423      52.766  -8.024  22.494  1.00  1.500          H  
ATOM   6471 2HB  ASP A 423      53.920  -8.236  23.800  1.00  1.500          H  
ATOM   6472  N   HIS A 424      55.508  -9.293  20.693  1.00  1.020          N  
ATOM   6473  CA  HIS A 424      56.167 -10.606  20.505  1.00  1.180          C  
ATOM   6474  C   HIS A 424      55.491 -11.725  21.215  1.00  1.070          C  
ATOM   6475  O   HIS A 424      56.172 -12.643  21.663  1.00  1.310          O  
ATOM   6476  CB  HIS A 424      57.645 -10.682  21.062  1.00  1.590          C  
ATOM   6477  CG  HIS A 424      58.724  -9.781  20.510  1.00  1.590          C  
ATOM   6478  ND1 HIS A 424      59.449 -10.094  19.369  1.00  1.590          N  
ATOM   6479  CD2 HIS A 424      59.190  -8.585  20.935  1.00  1.590          C  
ATOM   6480  CE1 HIS A 424      60.314  -9.129  19.124  1.00  1.590          C  
ATOM   6481  NE2 HIS A 424      60.182  -8.201  20.054  1.00  1.590          N  
ATOM   6482  H   HIS A 424      55.016  -8.911  19.884  1.00  1.220          H  
ATOM   6483  HA  HIS A 424      56.155 -10.891  19.474  1.00  1.420          H  
ATOM   6484 1HB  HIS A 424      57.661 -10.605  22.139  1.00  1.910          H  
ATOM   6485 2HB  HIS A 424      58.010 -11.683  20.848  1.00  1.910          H  
ATOM   6486  HD1 HIS A 424      59.587 -11.025  19.019  1.00  1.910          H  
ATOM   6487  HD2 HIS A 424      58.921  -7.949  21.780  1.00  1.910          H  
ATOM   6488  HE1 HIS A 424      60.978  -9.193  18.262  1.00  1.910          H  
ATOM   6489  N   THR A 425      54.177 -11.738  21.283  1.00  0.840          N  
ATOM   6490  CA  THR A 425      53.621 -12.877  21.970  1.00  0.780          C  
ATOM   6491  C   THR A 425      52.689 -13.733  21.155  1.00  0.670          C  
ATOM   6492  O   THR A 425      52.310 -13.415  20.031  1.00  0.670          O  
ATOM   6493  CB  THR A 425      52.944 -12.477  23.274  1.00  1.120          C  
ATOM   6494  OG1 THR A 425      52.636 -13.683  23.973  1.00  1.120          O  
ATOM   6495  CG2 THR A 425      51.668 -11.675  23.013  1.00  1.120          C  
ATOM   6496  H   THR A 425      53.621 -10.996  20.890  1.00  1.010          H  
ATOM   6497  HA  THR A 425      54.429 -13.538  22.265  1.00  0.940          H  
ATOM   6498  HB  THR A 425      53.637 -11.880  23.869  1.00  1.340          H  
ATOM   6499  HG1 THR A 425      52.421 -13.469  24.886  1.00  1.340          H  
ATOM   6500 1HG2 THR A 425      51.196 -11.414  23.955  1.00  1.340          H  
ATOM   6501 2HG2 THR A 425      51.908 -10.765  22.465  1.00  1.340          H  
ATOM   6502 3HG2 THR A 425      50.991 -12.281  22.435  1.00  1.340          H  
ATOM   6503  N   ASP A 426      52.368 -14.853  21.770  1.00  0.670          N  
ATOM   6504  CA  ASP A 426      51.500 -15.905  21.278  1.00  0.610          C  
ATOM   6505  C   ASP A 426      50.092 -15.362  21.067  1.00  0.540          C  
ATOM   6506  O   ASP A 426      49.672 -14.538  21.873  1.00  0.560          O  
ATOM   6507  CB  ASP A 426      51.459 -17.047  22.308  1.00  0.880          C  
ATOM   6508  CG  ASP A 426      50.776 -18.309  21.816  1.00  0.880          C  
ATOM   6509  OD1 ASP A 426      49.562 -18.358  21.829  1.00  0.880          O  
ATOM   6510  OD2 ASP A 426      51.465 -19.212  21.415  1.00  0.880          O  
ATOM   6511  H   ASP A 426      52.753 -14.941  22.708  1.00  0.800          H  
ATOM   6512  HA  ASP A 426      51.929 -16.280  20.355  1.00  0.730          H  
ATOM   6513 1HB  ASP A 426      52.479 -17.303  22.595  1.00  1.050          H  
ATOM   6514 2HB  ASP A 426      50.953 -16.701  23.210  1.00  1.050          H  
ATOM   6515  N   PRO A 427      49.340 -15.767  20.023  1.00  0.480          N  
ATOM   6516  CA  PRO A 427      47.952 -15.405  19.791  1.00  0.440          C  
ATOM   6517  C   PRO A 427      47.048 -15.606  21.012  1.00  0.400          C  
ATOM   6518  O   PRO A 427      46.107 -14.837  21.190  1.00  0.360          O  
ATOM   6519  CB  PRO A 427      47.546 -16.372  18.676  1.00  0.660          C  
ATOM   6520  CG  PRO A 427      48.811 -16.615  17.911  1.00  0.660          C  
ATOM   6521  CD  PRO A 427      49.910 -16.613  18.964  1.00  0.660          C  
ATOM   6522  HA  PRO A 427      47.903 -14.365  19.439  1.00  0.530          H  
ATOM   6523 1HB  PRO A 427      47.115 -17.298  19.109  1.00  0.790          H  
ATOM   6524 2HB  PRO A 427      46.755 -15.925  18.053  1.00  0.790          H  
ATOM   6525 1HG  PRO A 427      48.722 -17.587  17.390  1.00  0.790          H  
ATOM   6526 2HG  PRO A 427      48.934 -15.874  17.121  1.00  0.790          H  
ATOM   6527 1HD  PRO A 427      50.091 -17.633  19.312  1.00  0.790          H  
ATOM   6528 2HD  PRO A 427      50.797 -16.138  18.541  1.00  0.790          H  
ATOM   6529  N   VAL A 428      47.322 -16.599  21.881  1.00  0.440          N  
ATOM   6530  CA  VAL A 428      46.453 -16.792  23.039  1.00  0.420          C  
ATOM   6531  C   VAL A 428      46.657 -15.638  24.015  1.00  0.420          C  
ATOM   6532  O   VAL A 428      45.691 -15.028  24.490  1.00  0.400          O  
ATOM   6533  CB  VAL A 428      46.737 -18.141  23.734  1.00  0.600          C  
ATOM   6534  CG1 VAL A 428      45.911 -18.261  25.028  1.00  0.600          C  
ATOM   6535  CG2 VAL A 428      46.418 -19.287  22.778  1.00  0.600          C  
ATOM   6536  H   VAL A 428      48.112 -17.256  21.758  1.00  0.530          H  
ATOM   6537  HA  VAL A 428      45.417 -16.788  22.704  1.00  0.500          H  
ATOM   6538  HB  VAL A 428      47.794 -18.187  24.003  1.00  0.720          H  
ATOM   6539 1HG1 VAL A 428      46.132 -19.212  25.507  1.00  0.720          H  
ATOM   6540 2HG1 VAL A 428      46.154 -17.453  25.715  1.00  0.720          H  
ATOM   6541 3HG1 VAL A 428      44.855 -18.219  24.779  1.00  0.720          H  
ATOM   6542 1HG2 VAL A 428      46.641 -20.236  23.262  1.00  0.720          H  
ATOM   6543 2HG2 VAL A 428      45.389 -19.268  22.501  1.00  0.720          H  
ATOM   6544 3HG2 VAL A 428      47.031 -19.192  21.877  1.00  0.720          H  
ATOM   6545  N   THR A 429      47.922 -15.364  24.331  1.00  0.440          N  
ATOM   6546  CA  THR A 429      48.298 -14.278  25.220  1.00  0.440          C  
ATOM   6547  C   THR A 429      47.889 -12.935  24.625  1.00  0.420          C  
ATOM   6548  O   THR A 429      47.365 -12.073  25.337  1.00  0.410          O  
ATOM   6549  CB  THR A 429      49.811 -14.282  25.492  1.00  0.620          C  
ATOM   6550  OG1 THR A 429      50.188 -15.509  26.142  1.00  0.620          O  
ATOM   6551  CG2 THR A 429      50.182 -13.101  26.392  1.00  0.620          C  
ATOM   6552  H   THR A 429      48.652 -15.937  23.928  1.00  0.530          H  
ATOM   6553  HA  THR A 429      47.774 -14.406  26.167  1.00  0.530          H  
ATOM   6554  HB  THR A 429      50.329 -14.212  24.545  1.00  0.740          H  
ATOM   6555  HG1 THR A 429      51.147 -15.573  26.179  1.00  0.740          H  
ATOM   6556 1HG2 THR A 429      51.251 -13.110  26.579  1.00  0.740          H  
ATOM   6557 2HG2 THR A 429      49.915 -12.169  25.912  1.00  0.740          H  
ATOM   6558 3HG2 THR A 429      49.650 -13.183  27.337  1.00  0.740          H  
ATOM   6559  N   ALA A 430      48.154 -12.737  23.327  1.00  0.410          N  
ATOM   6560  CA  ALA A 430      47.795 -11.492  22.665  1.00  0.400          C  
ATOM   6561  C   ALA A 430      46.298 -11.284  22.720  1.00  0.370          C  
ATOM   6562  O   ALA A 430      45.845 -10.165  22.972  1.00  0.360          O  
ATOM   6563  CB  ALA A 430      48.247 -11.485  21.219  1.00  0.560          C  
ATOM   6564  H   ALA A 430      48.628 -13.470  22.806  1.00  0.490          H  
ATOM   6565  HA  ALA A 430      48.277 -10.678  23.197  1.00  0.480          H  
ATOM   6566 1HB  ALA A 430      47.977 -10.538  20.750  1.00  0.680          H  
ATOM   6567 2HB  ALA A 430      49.310 -11.613  21.172  1.00  0.680          H  
ATOM   6568 3HB  ALA A 430      47.768 -12.299  20.690  1.00  0.680          H  
ATOM   6569  N   THR A 431      45.523 -12.364  22.544  1.00  0.350          N  
ATOM   6570  CA  THR A 431      44.082 -12.277  22.594  1.00  0.330          C  
ATOM   6571  C   THR A 431      43.627 -11.859  23.968  1.00  0.330          C  
ATOM   6572  O   THR A 431      42.777 -10.974  24.077  1.00  0.310          O  
ATOM   6573  CB  THR A 431      43.390 -13.581  22.165  1.00  0.470          C  
ATOM   6574  OG1 THR A 431      43.745 -13.901  20.822  1.00  0.470          O  
ATOM   6575  CG2 THR A 431      41.915 -13.369  22.185  1.00  0.470          C  
ATOM   6576  H   THR A 431      45.934 -13.262  22.291  1.00  0.420          H  
ATOM   6577  HA  THR A 431      43.758 -11.523  21.922  1.00  0.400          H  
ATOM   6578  HB  THR A 431      43.671 -14.399  22.832  1.00  0.560          H  
ATOM   6579  HG1 THR A 431      44.677 -14.174  20.800  1.00  0.560          H  
ATOM   6580 1HG2 THR A 431      41.448 -14.273  21.872  1.00  0.560          H  
ATOM   6581 2HG2 THR A 431      41.584 -13.118  23.171  1.00  0.560          H  
ATOM   6582 3HG2 THR A 431      41.649 -12.563  21.505  1.00  0.560          H  
ATOM   6583  N   SER A 432      44.181 -12.465  25.020  1.00  0.340          N  
ATOM   6584  CA  SER A 432      43.778 -12.081  26.361  1.00  0.340          C  
ATOM   6585  C   SER A 432      44.087 -10.609  26.596  1.00  0.340          C  
ATOM   6586  O   SER A 432      43.218  -9.861  27.050  1.00  0.340          O  
ATOM   6587  CB  SER A 432      44.486 -12.917  27.403  1.00  0.480          C  
ATOM   6588  OG  SER A 432      44.089 -12.541  28.707  1.00  0.480          O  
ATOM   6589  H   SER A 432      44.854 -13.224  24.875  1.00  0.410          H  
ATOM   6590  HA  SER A 432      42.704 -12.231  26.462  1.00  0.410          H  
ATOM   6591 1HB  SER A 432      44.269 -13.973  27.239  1.00  0.570          H  
ATOM   6592 2HB  SER A 432      45.563 -12.783  27.293  1.00  0.570          H  
ATOM   6593  HG  SER A 432      43.276 -13.059  28.904  1.00  0.570          H  
ATOM   6594  N   ARG A 433      45.311 -10.174  26.257  1.00  0.360          N  
ATOM   6595  CA  ARG A 433      45.704  -8.786  26.474  1.00  0.370          C  
ATOM   6596  C   ARG A 433      44.810  -7.824  25.706  1.00  0.360          C  
ATOM   6597  O   ARG A 433      44.397  -6.781  26.232  1.00  0.370          O  
ATOM   6598  CB  ARG A 433      47.148  -8.589  26.060  1.00  0.510          C  
ATOM   6599  CG  ARG A 433      48.149  -9.236  26.989  1.00  0.510          C  
ATOM   6600  CD  ARG A 433      49.515  -9.122  26.481  1.00  0.510          C  
ATOM   6601  NE  ARG A 433      50.475  -9.718  27.395  1.00  0.510          N  
ATOM   6602  CZ  ARG A 433      51.782  -9.886  27.134  1.00  0.510          C  
ATOM   6603  NH1 ARG A 433      52.266  -9.509  25.978  1.00  0.510          N  
ATOM   6604  NH2 ARG A 433      52.572 -10.430  28.046  1.00  0.510          N  
ATOM   6605  H   ARG A 433      45.987 -10.839  25.867  1.00  0.430          H  
ATOM   6606  HA  ARG A 433      45.616  -8.568  27.538  1.00  0.440          H  
ATOM   6607 1HB  ARG A 433      47.296  -9.020  25.070  1.00  0.620          H  
ATOM   6608 2HB  ARG A 433      47.376  -7.527  25.995  1.00  0.620          H  
ATOM   6609 1HG  ARG A 433      48.104  -8.751  27.963  1.00  0.620          H  
ATOM   6610 2HG  ARG A 433      47.914 -10.293  27.103  1.00  0.620          H  
ATOM   6611 1HD  ARG A 433      49.575  -9.645  25.524  1.00  0.620          H  
ATOM   6612 2HD  ARG A 433      49.771  -8.071  26.343  1.00  0.620          H  
ATOM   6613  HE  ARG A 433      50.135 -10.019  28.300  1.00  0.620          H  
ATOM   6614 1HH1 ARG A 433      51.646  -9.095  25.291  1.00  0.620          H  
ATOM   6615 2HH1 ARG A 433      53.249  -9.626  25.777  1.00  0.620          H  
ATOM   6616 1HH2 ARG A 433      52.191 -10.716  28.940  1.00  0.620          H  
ATOM   6617 2HH2 ARG A 433      53.555 -10.557  27.857  1.00  0.620          H  
ATOM   6618  N   SER A 434      44.481  -8.186  24.473  1.00  0.350          N  
ATOM   6619  CA  SER A 434      43.614  -7.375  23.660  1.00  0.330          C  
ATOM   6620  C   SER A 434      42.232  -7.258  24.280  1.00  0.320          C  
ATOM   6621  O   SER A 434      41.723  -6.149  24.458  1.00  0.320          O  
ATOM   6622  CB  SER A 434      43.492  -7.971  22.290  1.00  0.470          C  
ATOM   6623  OG  SER A 434      42.646  -7.212  21.506  1.00  0.470          O  
ATOM   6624  H   SER A 434      44.877  -9.034  24.064  1.00  0.420          H  
ATOM   6625  HA  SER A 434      44.047  -6.380  23.581  1.00  0.400          H  
ATOM   6626 1HB  SER A 434      44.477  -8.032  21.825  1.00  0.560          H  
ATOM   6627 2HB  SER A 434      43.104  -8.980  22.376  1.00  0.560          H  
ATOM   6628  HG  SER A 434      42.579  -7.678  20.665  1.00  0.560          H  
ATOM   6629  N   MET A 435      41.645  -8.383  24.710  1.00  0.310          N  
ATOM   6630  CA  MET A 435      40.308  -8.323  25.288  1.00  0.290          C  
ATOM   6631  C   MET A 435      40.301  -7.545  26.604  1.00  0.290          C  
ATOM   6632  O   MET A 435      39.322  -6.854  26.911  1.00  0.290          O  
ATOM   6633  CB  MET A 435      39.726  -9.722  25.477  1.00  0.410          C  
ATOM   6634  CG  MET A 435      39.422 -10.457  24.164  1.00  0.410          C  
ATOM   6635  SD  MET A 435      38.370  -9.532  22.994  1.00  0.410          S  
ATOM   6636  CE  MET A 435      36.795  -9.428  23.774  1.00  0.410          C  
ATOM   6637  H   MET A 435      42.111  -9.284  24.575  1.00  0.370          H  
ATOM   6638  HA  MET A 435      39.668  -7.787  24.594  1.00  0.350          H  
ATOM   6639 1HB  MET A 435      40.453 -10.332  26.026  1.00  0.500          H  
ATOM   6640 2HB  MET A 435      38.822  -9.672  26.076  1.00  0.500          H  
ATOM   6641 1HG  MET A 435      40.354 -10.689  23.662  1.00  0.500          H  
ATOM   6642 2HG  MET A 435      38.929 -11.393  24.398  1.00  0.500          H  
ATOM   6643 1HE  MET A 435      36.110  -8.899  23.115  1.00  0.500          H  
ATOM   6644 2HE  MET A 435      36.417 -10.428  23.954  1.00  0.500          H  
ATOM   6645 3HE  MET A 435      36.880  -8.895  24.716  1.00  0.500          H  
ATOM   6646  N   GLN A 436      41.411  -7.574  27.354  1.00  0.310          N  
ATOM   6647  CA  GLN A 436      41.507  -6.799  28.593  1.00  0.310          C  
ATOM   6648  C   GLN A 436      41.380  -5.298  28.278  1.00  0.310          C  
ATOM   6649  O   GLN A 436      40.795  -4.540  29.055  1.00  0.360          O  
ATOM   6650  CB  GLN A 436      42.823  -7.087  29.329  1.00  0.430          C  
ATOM   6651  CG  GLN A 436      42.922  -8.485  29.961  1.00  0.430          C  
ATOM   6652  CD  GLN A 436      44.315  -8.767  30.515  1.00  0.430          C  
ATOM   6653  OE1 GLN A 436      44.892  -7.896  31.177  1.00  0.430          O  
ATOM   6654  NE2 GLN A 436      44.870  -9.957  30.255  1.00  0.430          N  
ATOM   6655  H   GLN A 436      42.172  -8.208  27.085  1.00  0.370          H  
ATOM   6656  HA  GLN A 436      40.680  -7.080  29.242  1.00  0.370          H  
ATOM   6657 1HB  GLN A 436      43.652  -6.981  28.637  1.00  0.520          H  
ATOM   6658 2HB  GLN A 436      42.962  -6.351  30.117  1.00  0.520          H  
ATOM   6659 1HG  GLN A 436      42.222  -8.526  30.792  1.00  0.520          H  
ATOM   6660 2HG  GLN A 436      42.666  -9.242  29.246  1.00  0.520          H  
ATOM   6661 1HE2 GLN A 436      45.781 -10.165  30.609  1.00  0.520          H  
ATOM   6662 2HE2 GLN A 436      44.389 -10.669  29.703  1.00  0.520          H  
ATOM   6663  N   GLN A 437      41.922  -4.883  27.124  1.00  0.320          N  
ATOM   6664  CA  GLN A 437      41.863  -3.500  26.648  1.00  0.320          C  
ATOM   6665  C   GLN A 437      40.522  -3.149  25.977  1.00  0.310          C  
ATOM   6666  O   GLN A 437      40.029  -2.028  26.121  1.00  0.350          O  
ATOM   6667  CB  GLN A 437      43.003  -3.236  25.653  1.00  0.450          C  
ATOM   6668  CG  GLN A 437      43.083  -1.800  25.143  1.00  0.450          C  
ATOM   6669  CD  GLN A 437      44.313  -1.545  24.298  1.00  0.450          C  
ATOM   6670  OE1 GLN A 437      44.692  -2.312  23.380  1.00  0.450          O  
ATOM   6671  NE2 GLN A 437      44.973  -0.435  24.612  1.00  0.450          N  
ATOM   6672  H   GLN A 437      42.438  -5.574  26.565  1.00  0.380          H  
ATOM   6673  HA  GLN A 437      41.993  -2.841  27.505  1.00  0.380          H  
ATOM   6674 1HB  GLN A 437      43.956  -3.488  26.118  1.00  0.540          H  
ATOM   6675 2HB  GLN A 437      42.883  -3.891  24.789  1.00  0.540          H  
ATOM   6676 1HG  GLN A 437      42.206  -1.588  24.528  1.00  0.540          H  
ATOM   6677 2HG  GLN A 437      43.110  -1.115  25.997  1.00  0.540          H  
ATOM   6678 1HE2 GLN A 437      45.797  -0.172  24.121  1.00  0.540          H  
ATOM   6679 2HE2 GLN A 437      44.638   0.177  25.376  1.00  0.540          H  
ATOM   6680  N   ILE A 438      39.969  -4.101  25.220  1.00  0.280          N  
ATOM   6681  CA  ILE A 438      38.745  -3.957  24.424  1.00  0.280          C  
ATOM   6682  C   ILE A 438      37.379  -4.248  25.034  1.00  0.300          C  
ATOM   6683  O   ILE A 438      36.441  -3.516  24.712  1.00  0.370          O  
ATOM   6684  CB  ILE A 438      38.832  -4.786  23.125  1.00  0.390          C  
ATOM   6685  CG1 ILE A 438      39.864  -4.194  22.243  1.00  0.390          C  
ATOM   6686  CG2 ILE A 438      37.480  -4.908  22.418  1.00  0.390          C  
ATOM   6687  CD1 ILE A 438      40.192  -5.027  21.090  1.00  0.390          C  
ATOM   6688  H   ILE A 438      40.489  -4.978  25.148  1.00  0.340          H  
ATOM   6689  HA  ILE A 438      38.718  -2.914  24.116  1.00  0.340          H  
ATOM   6690  HB  ILE A 438      39.178  -5.785  23.380  1.00  0.470          H  
ATOM   6691 1HG1 ILE A 438      39.510  -3.230  21.887  1.00  0.470          H  
ATOM   6692 2HG1 ILE A 438      40.778  -4.038  22.820  1.00  0.470          H  
ATOM   6693 1HG2 ILE A 438      37.552  -5.509  21.532  1.00  0.470          H  
ATOM   6694 2HG2 ILE A 438      36.771  -5.389  23.065  1.00  0.470          H  
ATOM   6695 3HG2 ILE A 438      37.124  -3.911  22.148  1.00  0.470          H  
ATOM   6696 1HD1 ILE A 438      40.913  -4.510  20.542  1.00  0.470          H  
ATOM   6697 2HD1 ILE A 438      40.574  -5.976  21.430  1.00  0.470          H  
ATOM   6698 3HD1 ILE A 438      39.358  -5.198  20.462  1.00  0.470          H  
ATOM   6699  N   SER A 439      37.213  -5.320  25.810  1.00  0.280          N  
ATOM   6700  CA  SER A 439      35.883  -5.732  26.272  1.00  0.280          C  
ATOM   6701  C   SER A 439      35.035  -4.581  26.791  1.00  0.280          C  
ATOM   6702  O   SER A 439      33.889  -4.386  26.370  1.00  0.260          O  
ATOM   6703  CB  SER A 439      36.018  -6.772  27.358  1.00  0.390          C  
ATOM   6704  OG  SER A 439      34.765  -7.135  27.853  1.00  0.390          O  
ATOM   6705  H   SER A 439      38.020  -5.879  26.089  1.00  0.340          H  
ATOM   6706  HA  SER A 439      35.361  -6.182  25.429  1.00  0.340          H  
ATOM   6707 1HB  SER A 439      36.524  -7.649  26.954  1.00  0.470          H  
ATOM   6708 2HB  SER A 439      36.639  -6.383  28.164  1.00  0.470          H  
ATOM   6709  HG  SER A 439      34.930  -7.809  28.511  1.00  0.470          H  
ATOM   6710  N   GLY A 440      35.591  -3.754  27.673  1.00  0.290          N  
ATOM   6711  CA  GLY A 440      34.803  -2.651  28.202  1.00  0.290          C  
ATOM   6712  C   GLY A 440      34.283  -1.724  27.095  1.00  0.280          C  
ATOM   6713  O   GLY A 440      33.182  -1.171  27.219  1.00  0.280          O  
ATOM   6714  H   GLY A 440      36.536  -3.926  27.990  1.00  0.350          H  
ATOM   6715 1HA  GLY A 440      33.960  -3.052  28.766  1.00  0.350          H  
ATOM   6716 2HA  GLY A 440      35.412  -2.080  28.902  1.00  0.350          H  
ATOM   6717  N   ALA A 441      35.080  -1.529  26.026  1.00  0.280          N  
ATOM   6718  CA  ALA A 441      34.705  -0.667  24.919  1.00  0.270          C  
ATOM   6719  C   ALA A 441      33.573  -1.289  24.146  1.00  0.260          C  
ATOM   6720  O   ALA A 441      32.602  -0.621  23.820  1.00  0.250          O  
ATOM   6721  CB  ALA A 441      35.881  -0.432  23.991  1.00  0.380          C  
ATOM   6722  H   ALA A 441      35.958  -2.032  25.941  1.00  0.340          H  
ATOM   6723  HA  ALA A 441      34.375   0.291  25.324  1.00  0.320          H  
ATOM   6724 1HB  ALA A 441      35.578   0.237  23.189  1.00  0.460          H  
ATOM   6725 2HB  ALA A 441      36.693   0.023  24.552  1.00  0.460          H  
ATOM   6726 3HB  ALA A 441      36.220  -1.370  23.569  1.00  0.460          H  
ATOM   6727  N   LEU A 442      33.654  -2.594  23.898  1.00  0.270          N  
ATOM   6728  CA  LEU A 442      32.597  -3.248  23.133  1.00  0.270          C  
ATOM   6729  C   LEU A 442      31.270  -3.157  23.852  1.00  0.260          C  
ATOM   6730  O   LEU A 442      30.238  -2.871  23.228  1.00  0.260          O  
ATOM   6731  CB  LEU A 442      32.899  -4.739  22.926  1.00  0.380          C  
ATOM   6732  CG  LEU A 442      34.007  -5.136  21.985  1.00  0.380          C  
ATOM   6733  CD1 LEU A 442      34.299  -6.625  22.208  1.00  0.380          C  
ATOM   6734  CD2 LEU A 442      33.591  -4.920  20.514  1.00  0.380          C  
ATOM   6735  H   LEU A 442      34.498  -3.091  24.204  1.00  0.320          H  
ATOM   6736  HA  LEU A 442      32.502  -2.746  22.174  1.00  0.320          H  
ATOM   6737 1HB  LEU A 442      33.112  -5.183  23.902  1.00  0.450          H  
ATOM   6738 2HB  LEU A 442      32.014  -5.193  22.534  1.00  0.450          H  
ATOM   6739  HG  LEU A 442      34.863  -4.549  22.192  1.00  0.450          H  
ATOM   6740 1HD1 LEU A 442      35.100  -6.947  21.548  1.00  0.450          H  
ATOM   6741 2HD1 LEU A 442      34.601  -6.781  23.234  1.00  0.450          H  
ATOM   6742 3HD1 LEU A 442      33.410  -7.212  22.007  1.00  0.450          H  
ATOM   6743 1HD2 LEU A 442      34.405  -5.229  19.850  1.00  0.450          H  
ATOM   6744 2HD2 LEU A 442      32.703  -5.516  20.290  1.00  0.450          H  
ATOM   6745 3HD2 LEU A 442      33.367  -3.874  20.332  1.00  0.450          H  
ATOM   6746  N   VAL A 443      31.296  -3.362  25.170  1.00  0.260          N  
ATOM   6747  CA  VAL A 443      30.071  -3.325  25.952  1.00  0.250          C  
ATOM   6748  C   VAL A 443      29.522  -1.904  25.986  1.00  0.250          C  
ATOM   6749  O   VAL A 443      28.326  -1.679  25.758  1.00  0.250          O  
ATOM   6750  CB  VAL A 443      30.318  -3.843  27.386  1.00  0.350          C  
ATOM   6751  CG1 VAL A 443      29.061  -3.647  28.242  1.00  0.350          C  
ATOM   6752  CG2 VAL A 443      30.714  -5.330  27.344  1.00  0.350          C  
ATOM   6753  H   VAL A 443      32.196  -3.586  25.615  1.00  0.310          H  
ATOM   6754  HA  VAL A 443      29.335  -3.967  25.474  1.00  0.300          H  
ATOM   6755  HB  VAL A 443      31.131  -3.267  27.837  1.00  0.420          H  
ATOM   6756 1HG1 VAL A 443      29.252  -4.007  29.251  1.00  0.420          H  
ATOM   6757 2HG1 VAL A 443      28.790  -2.593  28.290  1.00  0.420          H  
ATOM   6758 3HG1 VAL A 443      28.235  -4.211  27.806  1.00  0.420          H  
ATOM   6759 1HG2 VAL A 443      30.906  -5.687  28.353  1.00  0.420          H  
ATOM   6760 2HG2 VAL A 443      29.917  -5.907  26.909  1.00  0.420          H  
ATOM   6761 3HG2 VAL A 443      31.616  -5.454  26.746  1.00  0.420          H  
ATOM   6762  N   GLY A 444      30.406  -0.945  26.276  1.00  0.250          N  
ATOM   6763  CA  GLY A 444      30.082   0.465  26.354  1.00  0.250          C  
ATOM   6764  C   GLY A 444      29.464   0.959  25.067  1.00  0.240          C  
ATOM   6765  O   GLY A 444      28.391   1.566  25.075  1.00  0.230          O  
ATOM   6766  H   GLY A 444      31.373  -1.207  26.481  1.00  0.300          H  
ATOM   6767 1HA  GLY A 444      29.417   0.653  27.195  1.00  0.300          H  
ATOM   6768 2HA  GLY A 444      31.007   1.005  26.531  1.00  0.300          H  
ATOM   6769  N   ILE A 445      30.147   0.697  23.966  1.00  0.240          N  
ATOM   6770  CA  ILE A 445      29.724   1.101  22.652  1.00  0.240          C  
ATOM   6771  C   ILE A 445      28.403   0.451  22.281  1.00  0.240          C  
ATOM   6772  O   ILE A 445      27.537   1.131  21.741  1.00  0.240          O  
ATOM   6773  CB  ILE A 445      30.804   0.792  21.626  1.00  0.340          C  
ATOM   6774  CG1 ILE A 445      32.034   1.708  21.910  1.00  0.340          C  
ATOM   6775  CG2 ILE A 445      30.235   1.074  20.262  1.00  0.340          C  
ATOM   6776  CD1 ILE A 445      33.342   1.329  21.224  1.00  0.340          C  
ATOM   6777  H   ILE A 445      31.030   0.196  24.050  1.00  0.290          H  
ATOM   6778  HA  ILE A 445      29.582   2.179  22.662  1.00  0.290          H  
ATOM   6779  HB  ILE A 445      31.122  -0.251  21.705  1.00  0.400          H  
ATOM   6780 1HG1 ILE A 445      31.780   2.694  21.591  1.00  0.400          H  
ATOM   6781 2HG1 ILE A 445      32.215   1.726  22.984  1.00  0.400          H  
ATOM   6782 1HG2 ILE A 445      30.959   0.881  19.570  1.00  0.400          H  
ATOM   6783 2HG2 ILE A 445      29.389   0.436  20.062  1.00  0.400          H  
ATOM   6784 3HG2 ILE A 445      29.924   2.120  20.193  1.00  0.400          H  
ATOM   6785 1HD1 ILE A 445      34.113   2.045  21.506  1.00  0.400          H  
ATOM   6786 2HD1 ILE A 445      33.642   0.336  21.550  1.00  0.400          H  
ATOM   6787 3HD1 ILE A 445      33.242   1.333  20.181  1.00  0.400          H  
ATOM   6788  N   THR A 446      28.223  -0.850  22.539  1.00  0.230          N  
ATOM   6789  CA  THR A 446      26.956  -1.491  22.209  1.00  0.240          C  
ATOM   6790  C   THR A 446      25.820  -0.745  22.910  1.00  0.230          C  
ATOM   6791  O   THR A 446      24.780  -0.486  22.290  1.00  0.230          O  
ATOM   6792  CB  THR A 446      26.947  -2.980  22.604  1.00  0.330          C  
ATOM   6793  OG1 THR A 446      27.990  -3.657  21.903  1.00  0.330          O  
ATOM   6794  CG2 THR A 446      25.592  -3.648  22.211  1.00  0.330          C  
ATOM   6795  H   THR A 446      28.967  -1.416  22.953  1.00  0.280          H  
ATOM   6796  HA  THR A 446      26.799  -1.425  21.135  1.00  0.290          H  
ATOM   6797  HB  THR A 446      27.117  -3.066  23.677  1.00  0.400          H  
ATOM   6798  HG1 THR A 446      28.861  -3.360  22.248  1.00  0.400          H  
ATOM   6799 1HG2 THR A 446      25.615  -4.700  22.486  1.00  0.400          H  
ATOM   6800 2HG2 THR A 446      24.766  -3.161  22.728  1.00  0.400          H  
ATOM   6801 3HG2 THR A 446      25.445  -3.561  21.139  1.00  0.400          H  
ATOM   6802  N   SER A 447      26.003  -0.399  24.197  1.00  0.230          N  
ATOM   6803  CA  SER A 447      24.996   0.359  24.946  1.00  0.250          C  
ATOM   6804  C   SER A 447      24.731   1.726  24.290  1.00  0.270          C  
ATOM   6805  O   SER A 447      23.570   2.131  24.125  1.00  0.290          O  
ATOM   6806  CB  SER A 447      25.433   0.553  26.384  1.00  0.340          C  
ATOM   6807  OG  SER A 447      24.469   1.264  27.109  1.00  0.340          O  
ATOM   6808  H   SER A 447      26.860  -0.701  24.679  1.00  0.280          H  
ATOM   6809  HA  SER A 447      24.067  -0.211  24.944  1.00  0.300          H  
ATOM   6810 1HB  SER A 447      25.605  -0.419  26.845  1.00  0.410          H  
ATOM   6811 2HB  SER A 447      26.371   1.091  26.408  1.00  0.410          H  
ATOM   6812  HG  SER A 447      24.823   1.355  27.994  1.00  0.410          H  
ATOM   6813  N   VAL A 448      25.802   2.426  23.886  1.00  0.280          N  
ATOM   6814  CA  VAL A 448      25.656   3.723  23.227  1.00  0.300          C  
ATOM   6815  C   VAL A 448      24.881   3.569  21.923  1.00  0.310          C  
ATOM   6816  O   VAL A 448      24.000   4.373  21.621  1.00  0.320          O  
ATOM   6817  CB  VAL A 448      27.032   4.360  22.898  1.00  0.410          C  
ATOM   6818  CG1 VAL A 448      26.834   5.587  22.037  1.00  0.410          C  
ATOM   6819  CG2 VAL A 448      27.754   4.765  24.177  1.00  0.410          C  
ATOM   6820  H   VAL A 448      26.734   2.055  24.101  1.00  0.340          H  
ATOM   6821  HA  VAL A 448      25.102   4.388  23.890  1.00  0.360          H  
ATOM   6822  HB  VAL A 448      27.634   3.641  22.349  1.00  0.490          H  
ATOM   6823 1HG1 VAL A 448      27.789   6.043  21.815  1.00  0.490          H  
ATOM   6824 2HG1 VAL A 448      26.335   5.352  21.098  1.00  0.490          H  
ATOM   6825 3HG1 VAL A 448      26.230   6.257  22.612  1.00  0.490          H  
ATOM   6826 1HG2 VAL A 448      28.711   5.193  23.924  1.00  0.490          H  
ATOM   6827 2HG2 VAL A 448      27.167   5.495  24.705  1.00  0.490          H  
ATOM   6828 3HG2 VAL A 448      27.904   3.905  24.807  1.00  0.490          H  
ATOM   6829  N   LEU A 449      25.227   2.570  21.130  1.00  0.300          N  
ATOM   6830  CA  LEU A 449      24.544   2.358  19.877  1.00  0.320          C  
ATOM   6831  C   LEU A 449      23.083   2.011  20.139  1.00  0.310          C  
ATOM   6832  O   LEU A 449      22.188   2.518  19.473  1.00  0.300          O  
ATOM   6833  CB  LEU A 449      25.230   1.246  19.114  1.00  0.440          C  
ATOM   6834  CG  LEU A 449      26.652   1.512  18.595  1.00  0.440          C  
ATOM   6835  CD1 LEU A 449      27.246   0.206  18.129  1.00  0.440          C  
ATOM   6836  CD2 LEU A 449      26.618   2.479  17.446  1.00  0.440          C  
ATOM   6837  H   LEU A 449      25.987   1.955  21.410  1.00  0.360          H  
ATOM   6838  HA  LEU A 449      24.579   3.276  19.304  1.00  0.380          H  
ATOM   6839 1HB  LEU A 449      25.241   0.343  19.727  1.00  0.530          H  
ATOM   6840 2HB  LEU A 449      24.634   1.086  18.250  1.00  0.530          H  
ATOM   6841  HG  LEU A 449      27.266   1.917  19.393  1.00  0.530          H  
ATOM   6842 1HD1 LEU A 449      28.254   0.379  17.767  1.00  0.530          H  
ATOM   6843 2HD1 LEU A 449      27.277  -0.494  18.959  1.00  0.530          H  
ATOM   6844 3HD1 LEU A 449      26.650  -0.203  17.341  1.00  0.530          H  
ATOM   6845 1HD2 LEU A 449      27.636   2.634  17.095  1.00  0.530          H  
ATOM   6846 2HD2 LEU A 449      26.014   2.068  16.641  1.00  0.530          H  
ATOM   6847 3HD2 LEU A 449      26.205   3.429  17.764  1.00  0.530          H  
ATOM   6848  N   THR A 450      22.806   1.225  21.165  1.00  0.330          N  
ATOM   6849  CA  THR A 450      21.433   0.881  21.487  1.00  0.340          C  
ATOM   6850  C   THR A 450      20.663   2.196  21.686  1.00  0.310          C  
ATOM   6851  O   THR A 450      19.580   2.387  21.128  1.00  0.350          O  
ATOM   6852  CB  THR A 450      21.393  -0.023  22.738  1.00  0.470          C  
ATOM   6853  OG1 THR A 450      22.130  -1.236  22.469  1.00  0.470          O  
ATOM   6854  CG2 THR A 450      19.987  -0.375  23.089  1.00  0.470          C  
ATOM   6855  H   THR A 450      23.565   0.799  21.696  1.00  0.400          H  
ATOM   6856  HA  THR A 450      20.993   0.341  20.651  1.00  0.410          H  
ATOM   6857  HB  THR A 450      21.846   0.487  23.574  1.00  0.570          H  
ATOM   6858  HG1 THR A 450      23.082  -1.012  22.360  1.00  0.570          H  
ATOM   6859 1HG2 THR A 450      19.985  -1.017  23.966  1.00  0.570          H  
ATOM   6860 2HG2 THR A 450      19.430   0.533  23.305  1.00  0.570          H  
ATOM   6861 3HG2 THR A 450      19.531  -0.897  22.258  1.00  0.570          H  
ATOM   6862  N   ALA A 451      21.265   3.154  22.414  1.00  0.290          N  
ATOM   6863  CA  ALA A 451      20.659   4.474  22.628  1.00  0.290          C  
ATOM   6864  C   ALA A 451      20.361   5.199  21.301  1.00  0.290          C  
ATOM   6865  O   ALA A 451      19.393   5.958  21.222  1.00  0.360          O  
ATOM   6866  CB  ALA A 451      21.570   5.341  23.472  1.00  0.410          C  
ATOM   6867  H   ALA A 451      22.146   2.913  22.890  1.00  0.350          H  
ATOM   6868  HA  ALA A 451      19.716   4.327  23.154  1.00  0.350          H  
ATOM   6869 1HB  ALA A 451      21.091   6.294  23.632  1.00  0.490          H  
ATOM   6870 2HB  ALA A 451      21.757   4.840  24.417  1.00  0.490          H  
ATOM   6871 3HB  ALA A 451      22.495   5.505  22.976  1.00  0.490          H  
ATOM   6872  N   VAL A 452      21.216   4.995  20.291  1.00  0.290          N  
ATOM   6873  CA  VAL A 452      21.074   5.559  18.943  1.00  0.270          C  
ATOM   6874  C   VAL A 452      19.849   4.996  18.175  1.00  0.260          C  
ATOM   6875  O   VAL A 452      19.154   5.742  17.477  1.00  0.270          O  
ATOM   6876  CB  VAL A 452      22.393   5.333  18.108  1.00  0.390          C  
ATOM   6877  CG1 VAL A 452      22.216   5.715  16.671  1.00  0.390          C  
ATOM   6878  CG2 VAL A 452      23.526   6.146  18.694  1.00  0.390          C  
ATOM   6879  H   VAL A 452      22.040   4.417  20.488  1.00  0.350          H  
ATOM   6880  HA  VAL A 452      20.942   6.632  19.055  1.00  0.320          H  
ATOM   6881  HB  VAL A 452      22.649   4.307  18.120  1.00  0.460          H  
ATOM   6882 1HG1 VAL A 452      23.139   5.535  16.117  1.00  0.460          H  
ATOM   6883 2HG1 VAL A 452      21.440   5.099  16.260  1.00  0.460          H  
ATOM   6884 3HG1 VAL A 452      21.945   6.766  16.592  1.00  0.460          H  
ATOM   6885 1HG2 VAL A 452      24.440   5.976  18.124  1.00  0.460          H  
ATOM   6886 2HG2 VAL A 452      23.263   7.196  18.649  1.00  0.460          H  
ATOM   6887 3HG2 VAL A 452      23.687   5.855  19.720  1.00  0.460          H  
ATOM   6888  N   PHE A 453      19.627   3.677  18.249  1.00  0.260          N  
ATOM   6889  CA  PHE A 453      18.560   3.031  17.467  1.00  0.260          C  
ATOM   6890  C   PHE A 453      17.226   2.776  18.219  1.00  0.270          C  
ATOM   6891  O   PHE A 453      16.144   2.815  17.622  1.00  0.280          O  
ATOM   6892  CB  PHE A 453      19.114   1.701  16.925  1.00  0.360          C  
ATOM   6893  CG  PHE A 453      20.307   1.838  15.934  1.00  0.360          C  
ATOM   6894  CD1 PHE A 453      21.576   1.905  16.422  1.00  0.360          C  
ATOM   6895  CD2 PHE A 453      20.169   1.857  14.569  1.00  0.360          C  
ATOM   6896  CE1 PHE A 453      22.682   2.002  15.636  1.00  0.360          C  
ATOM   6897  CE2 PHE A 453      21.299   1.951  13.744  1.00  0.360          C  
ATOM   6898  CZ  PHE A 453      22.552   2.026  14.301  1.00  0.360          C  
ATOM   6899  H   PHE A 453      20.262   3.133  18.844  1.00  0.310          H  
ATOM   6900  HA  PHE A 453      18.344   3.680  16.621  1.00  0.310          H  
ATOM   6901 1HB  PHE A 453      19.453   1.107  17.767  1.00  0.440          H  
ATOM   6902 2HB  PHE A 453      18.318   1.146  16.431  1.00  0.440          H  
ATOM   6903  HD1 PHE A 453      21.697   1.880  17.454  1.00  0.440          H  
ATOM   6904  HD2 PHE A 453      19.184   1.793  14.129  1.00  0.440          H  
ATOM   6905  HE1 PHE A 453      23.664   2.056  16.095  1.00  0.440          H  
ATOM   6906  HE2 PHE A 453      21.186   1.971  12.660  1.00  0.440          H  
ATOM   6907  HZ  PHE A 453      23.437   2.101  13.684  1.00  0.440          H  
ATOM   6908  N   VAL A 454      17.257   2.566  19.534  1.00  0.280          N  
ATOM   6909  CA  VAL A 454      16.027   2.236  20.262  1.00  0.280          C  
ATOM   6910  C   VAL A 454      14.914   3.276  20.200  1.00  0.260          C  
ATOM   6911  O   VAL A 454      13.771   2.874  20.016  1.00  0.260          O  
ATOM   6912  CB  VAL A 454      16.284   1.841  21.732  1.00  0.390          C  
ATOM   6913  CG1 VAL A 454      14.956   1.762  22.507  1.00  0.390          C  
ATOM   6914  CG2 VAL A 454      16.929   0.491  21.744  1.00  0.390          C  
ATOM   6915  H   VAL A 454      18.150   2.565  20.023  1.00  0.340          H  
ATOM   6916  HA  VAL A 454      15.630   1.333  19.797  1.00  0.340          H  
ATOM   6917  HB  VAL A 454      16.936   2.558  22.216  1.00  0.470          H  
ATOM   6918 1HG1 VAL A 454      15.156   1.453  23.529  1.00  0.470          H  
ATOM   6919 2HG1 VAL A 454      14.464   2.729  22.527  1.00  0.470          H  
ATOM   6920 3HG1 VAL A 454      14.297   1.033  22.030  1.00  0.470          H  
ATOM   6921 1HG2 VAL A 454      17.111   0.188  22.769  1.00  0.470          H  
ATOM   6922 2HG2 VAL A 454      16.269  -0.232  21.264  1.00  0.470          H  
ATOM   6923 3HG2 VAL A 454      17.866   0.543  21.204  1.00  0.470          H  
ATOM   6924  N   PRO A 455      15.161   4.594  20.329  1.00  0.250          N  
ATOM   6925  CA  PRO A 455      14.141   5.623  20.286  1.00  0.240          C  
ATOM   6926  C   PRO A 455      13.341   5.604  18.990  1.00  0.210          C  
ATOM   6927  O   PRO A 455      12.236   6.126  18.944  1.00  0.230          O  
ATOM   6928  CB  PRO A 455      14.944   6.919  20.435  1.00  0.360          C  
ATOM   6929  CG  PRO A 455      16.203   6.495  21.152  1.00  0.360          C  
ATOM   6930  CD  PRO A 455      16.514   5.125  20.595  1.00  0.360          C  
ATOM   6931  HA  PRO A 455      13.478   5.474  21.139  1.00  0.290          H  
ATOM   6932 1HB  PRO A 455      15.150   7.356  19.443  1.00  0.430          H  
ATOM   6933 2HB  PRO A 455      14.356   7.663  20.997  1.00  0.430          H  
ATOM   6934 1HG  PRO A 455      17.021   7.201  20.961  1.00  0.430          H  
ATOM   6935 2HG  PRO A 455      16.042   6.486  22.238  1.00  0.430          H  
ATOM   6936 1HD  PRO A 455      17.090   5.251  19.667  1.00  0.430          H  
ATOM   6937 2HD  PRO A 455      17.060   4.565  21.345  1.00  0.430          H  
ATOM   6938  N   MET A 456      13.863   4.992  17.912  1.00  0.220          N  
ATOM   6939  CA  MET A 456      13.113   4.969  16.665  1.00  0.220          C  
ATOM   6940  C   MET A 456      11.836   4.161  16.860  1.00  0.200          C  
ATOM   6941  O   MET A 456      10.800   4.436  16.252  1.00  0.190          O  
ATOM   6942  CB  MET A 456      13.916   4.342  15.513  1.00  0.310          C  
ATOM   6943  CG  MET A 456      15.118   5.132  14.989  1.00  0.310          C  
ATOM   6944  SD  MET A 456      15.801   4.435  13.410  1.00  0.310          S  
ATOM   6945  CE  MET A 456      16.559   2.878  13.865  1.00  0.310          C  
ATOM   6946  H   MET A 456      14.755   4.491  17.934  1.00  0.260          H  
ATOM   6947  HA  MET A 456      12.834   5.988  16.398  1.00  0.260          H  
ATOM   6948 1HB  MET A 456      14.293   3.386  15.849  1.00  0.370          H  
ATOM   6949 2HB  MET A 456      13.270   4.155  14.677  1.00  0.370          H  
ATOM   6950 1HG  MET A 456      14.830   6.167  14.816  1.00  0.370          H  
ATOM   6951 2HG  MET A 456      15.911   5.119  15.744  1.00  0.370          H  
ATOM   6952 1HE  MET A 456      16.996   2.415  12.981  1.00  0.370          H  
ATOM   6953 2HE  MET A 456      17.327   3.062  14.601  1.00  0.370          H  
ATOM   6954 3HE  MET A 456      15.809   2.213  14.285  1.00  0.370          H  
ATOM   6955  N   ALA A 457      11.869   3.213  17.799  1.00  0.230          N  
ATOM   6956  CA  ALA A 457      10.763   2.319  18.047  1.00  0.270          C  
ATOM   6957  C   ALA A 457       9.654   3.010  18.819  1.00  0.320          C  
ATOM   6958  O   ALA A 457       8.586   2.433  19.048  1.00  0.420          O  
ATOM   6959  CB  ALA A 457      11.251   1.115  18.832  1.00  0.360          C  
ATOM   6960  H   ALA A 457      12.708   3.059  18.365  1.00  0.280          H  
ATOM   6961  HA  ALA A 457      10.368   2.003  17.085  1.00  0.320          H  
ATOM   6962 1HB  ALA A 457      10.434   0.426  19.009  1.00  0.430          H  
ATOM   6963 2HB  ALA A 457      12.034   0.613  18.276  1.00  0.430          H  
ATOM   6964 3HB  ALA A 457      11.649   1.456  19.789  1.00  0.430          H  
ATOM   6965  N   PHE A 458       9.886   4.256  19.231  1.00  0.300          N  
ATOM   6966  CA  PHE A 458       8.894   4.977  19.990  1.00  0.390          C  
ATOM   6967  C   PHE A 458       8.041   5.840  19.060  1.00  0.310          C  
ATOM   6968  O   PHE A 458       7.085   6.473  19.510  1.00  0.320          O  
ATOM   6969  CB  PHE A 458       9.572   5.930  20.970  1.00  0.510          C  
ATOM   6970  CG  PHE A 458      10.528   5.336  21.983  1.00  0.510          C  
ATOM   6971  CD1 PHE A 458      10.647   3.963  22.217  1.00  0.510          C  
ATOM   6972  CD2 PHE A 458      11.347   6.202  22.710  1.00  0.510          C  
ATOM   6973  CE1 PHE A 458      11.558   3.490  23.131  1.00  0.510          C  
ATOM   6974  CE2 PHE A 458      12.252   5.722  23.627  1.00  0.510          C  
ATOM   6975  CZ  PHE A 458      12.359   4.365  23.835  1.00  0.510          C  
ATOM   6976  H   PHE A 458      10.769   4.730  19.027  1.00  0.360          H  
ATOM   6977  HA  PHE A 458       8.248   4.272  20.512  1.00  0.470          H  
ATOM   6978 1HB  PHE A 458      10.133   6.628  20.384  1.00  0.610          H  
ATOM   6979 2HB  PHE A 458       8.816   6.495  21.506  1.00  0.610          H  
ATOM   6980  HD1 PHE A 458      10.027   3.254  21.678  1.00  0.610          H  
ATOM   6981  HD2 PHE A 458      11.267   7.276  22.537  1.00  0.610          H  
ATOM   6982  HE1 PHE A 458      11.647   2.416  23.301  1.00  0.610          H  
ATOM   6983  HE2 PHE A 458      12.887   6.410  24.184  1.00  0.610          H  
ATOM   6984  HZ  PHE A 458      13.078   3.981  24.556  1.00  0.610          H  
ATOM   6985  N   PHE A 459       8.405   5.904  17.770  1.00  0.280          N  
ATOM   6986  CA  PHE A 459       7.691   6.749  16.804  1.00  0.320          C  
ATOM   6987  C   PHE A 459       6.279   6.147  16.679  1.00  0.310          C  
ATOM   6988  O   PHE A 459       6.147   4.926  16.646  1.00  0.360          O  
ATOM   6989  CB  PHE A 459       8.430   6.747  15.439  1.00  0.430          C  
ATOM   6990  CG  PHE A 459       8.091   7.892  14.460  1.00  0.430          C  
ATOM   6991  CD1 PHE A 459       9.067   8.832  14.134  1.00  0.430          C  
ATOM   6992  CD2 PHE A 459       6.843   8.081  13.941  1.00  0.430          C  
ATOM   6993  CE1 PHE A 459       8.800   9.892  13.303  1.00  0.430          C  
ATOM   6994  CE2 PHE A 459       6.557   9.155  13.124  1.00  0.430          C  
ATOM   6995  CZ  PHE A 459       7.540  10.061  12.797  1.00  0.430          C  
ATOM   6996  H   PHE A 459       9.200   5.349  17.434  1.00  0.340          H  
ATOM   6997  HA  PHE A 459       7.605   7.768  17.185  1.00  0.380          H  
ATOM   6998 1HB  PHE A 459       9.502   6.781  15.630  1.00  0.520          H  
ATOM   6999 2HB  PHE A 459       8.261   5.832  14.942  1.00  0.520          H  
ATOM   7000  HD1 PHE A 459      10.065   8.708  14.530  1.00  0.520          H  
ATOM   7001  HD2 PHE A 459       6.070   7.387  14.178  1.00  0.520          H  
ATOM   7002  HE1 PHE A 459       9.588  10.591  13.056  1.00  0.520          H  
ATOM   7003  HE2 PHE A 459       5.547   9.279  12.733  1.00  0.520          H  
ATOM   7004  HZ  PHE A 459       7.313  10.896  12.144  1.00  0.520          H  
ATOM   7005  N   GLY A 460       5.212   6.956  16.650  1.00  0.290          N  
ATOM   7006  CA  GLY A 460       3.867   6.356  16.525  1.00  0.290          C  
ATOM   7007  C   GLY A 460       3.313   6.196  15.086  1.00  0.280          C  
ATOM   7008  O   GLY A 460       3.979   6.503  14.093  1.00  0.280          O  
ATOM   7009  H   GLY A 460       5.339   7.974  16.705  1.00  0.350          H  
ATOM   7010 1HA  GLY A 460       3.876   5.380  17.008  1.00  0.350          H  
ATOM   7011 2HA  GLY A 460       3.171   6.963  17.101  1.00  0.350          H  
ATOM   7012  N   GLY A 461       2.066   5.717  14.986  1.00  0.300          N  
ATOM   7013  CA  GLY A 461       1.366   5.542  13.699  1.00  0.320          C  
ATOM   7014  C   GLY A 461       1.992   4.483  12.794  1.00  0.260          C  
ATOM   7015  O   GLY A 461       2.712   3.583  13.260  1.00  0.260          O  
ATOM   7016  H   GLY A 461       1.577   5.471  15.835  1.00  0.360          H  
ATOM   7017 1HA  GLY A 461       0.324   5.279  13.889  1.00  0.380          H  
ATOM   7018 2HA  GLY A 461       1.343   6.495  13.167  1.00  0.380          H  
ATOM   7019  N   THR A 462       1.712   4.617  11.488  1.00  0.240          N  
ATOM   7020  CA  THR A 462       2.220   3.702  10.463  1.00  0.230          C  
ATOM   7021  C   THR A 462       3.729   3.797  10.337  1.00  0.210          C  
ATOM   7022  O   THR A 462       4.434   2.796  10.144  1.00  0.230          O  
ATOM   7023  CB  THR A 462       1.612   4.074   9.113  1.00  0.330          C  
ATOM   7024  OG1 THR A 462       1.888   5.452   8.857  1.00  0.330          O  
ATOM   7025  CG2 THR A 462       0.116   3.793   9.126  1.00  0.330          C  
ATOM   7026  H   THR A 462       1.096   5.393  11.191  1.00  0.290          H  
ATOM   7027  HA  THR A 462       1.948   2.681  10.735  1.00  0.280          H  
ATOM   7028  HB  THR A 462       2.096   3.525   8.348  1.00  0.390          H  
ATOM   7029  HG1 THR A 462       1.648   5.670   7.949  1.00  0.390          H  
ATOM   7030 1HG2 THR A 462      -0.317   4.056   8.168  1.00  0.390          H  
ATOM   7031 2HG2 THR A 462      -0.060   2.747   9.322  1.00  0.390          H  
ATOM   7032 3HG2 THR A 462      -0.338   4.369   9.898  1.00  0.390          H  
ATOM   7033  N   THR A 463       4.223   5.015  10.502  1.00  0.240          N  
ATOM   7034  CA  THR A 463       5.633   5.329  10.427  1.00  0.290          C  
ATOM   7035  C   THR A 463       6.333   4.549  11.541  1.00  0.260          C  
ATOM   7036  O   THR A 463       7.392   3.951  11.317  1.00  0.270          O  
ATOM   7037  CB  THR A 463       5.831   6.855  10.510  1.00  0.390          C  
ATOM   7038  OG1 THR A 463       5.162   7.490   9.408  1.00  0.390          O  
ATOM   7039  CG2 THR A 463       7.268   7.184  10.419  1.00  0.390          C  
ATOM   7040  H   THR A 463       3.564   5.771  10.640  1.00  0.290          H  
ATOM   7041  HA  THR A 463       6.025   4.985   9.471  1.00  0.350          H  
ATOM   7042  HB  THR A 463       5.409   7.220  11.436  1.00  0.460          H  
ATOM   7043  HG1 THR A 463       5.124   8.437   9.563  1.00  0.460          H  
ATOM   7044 1HG2 THR A 463       7.405   8.259  10.460  1.00  0.460          H  
ATOM   7045 2HG2 THR A 463       7.761   6.731  11.242  1.00  0.460          H  
ATOM   7046 3HG2 THR A 463       7.676   6.809   9.491  1.00  0.460          H  
ATOM   7047  N   GLY A 464       5.722   4.545  12.732  1.00  0.260          N  
ATOM   7048  CA  GLY A 464       6.184   3.792  13.884  1.00  0.300          C  
ATOM   7049  C   GLY A 464       6.372   2.326  13.550  1.00  0.260          C  
ATOM   7050  O   GLY A 464       7.445   1.763  13.761  1.00  0.240          O  
ATOM   7051  H   GLY A 464       4.905   5.143  12.878  1.00  0.310          H  
ATOM   7052 1HA  GLY A 464       7.107   4.200  14.262  1.00  0.360          H  
ATOM   7053 2HA  GLY A 464       5.432   3.877  14.666  1.00  0.360          H  
ATOM   7054  N   VAL A 465       5.364   1.709  12.945  1.00  0.250          N  
ATOM   7055  CA  VAL A 465       5.476   0.290  12.612  1.00  0.240          C  
ATOM   7056  C   VAL A 465       6.717   0.029  11.742  1.00  0.230          C  
ATOM   7057  O   VAL A 465       7.485  -0.914  12.005  1.00  0.250          O  
ATOM   7058  CB  VAL A 465       4.205  -0.184  11.855  1.00  0.340          C  
ATOM   7059  CG1 VAL A 465       4.389  -1.611  11.307  1.00  0.340          C  
ATOM   7060  CG2 VAL A 465       3.002  -0.117  12.787  1.00  0.340          C  
ATOM   7061  H   VAL A 465       4.495   2.242  12.813  1.00  0.300          H  
ATOM   7062  HA  VAL A 465       5.570  -0.276  13.537  1.00  0.290          H  
ATOM   7063  HB  VAL A 465       4.036   0.471  11.004  1.00  0.410          H  
ATOM   7064 1HG1 VAL A 465       3.487  -1.916  10.768  1.00  0.410          H  
ATOM   7065 2HG1 VAL A 465       5.229  -1.640  10.631  1.00  0.410          H  
ATOM   7066 3HG1 VAL A 465       4.565  -2.300  12.132  1.00  0.410          H  
ATOM   7067 1HG2 VAL A 465       2.106  -0.433  12.245  1.00  0.410          H  
ATOM   7068 2HG2 VAL A 465       3.164  -0.777  13.636  1.00  0.410          H  
ATOM   7069 3HG2 VAL A 465       2.867   0.906  13.143  1.00  0.410          H  
ATOM   7070  N   ILE A 466       6.926   0.880  10.738  1.00  0.230          N  
ATOM   7071  CA  ILE A 466       8.076   0.725   9.858  1.00  0.240          C  
ATOM   7072  C   ILE A 466       9.402   0.874  10.639  1.00  0.230          C  
ATOM   7073  O   ILE A 466      10.315   0.044  10.500  1.00  0.240          O  
ATOM   7074  CB  ILE A 466       8.019   1.763   8.706  1.00  0.330          C  
ATOM   7075  CG1 ILE A 466       6.824   1.449   7.767  1.00  0.330          C  
ATOM   7076  CG2 ILE A 466       9.329   1.754   7.924  1.00  0.330          C  
ATOM   7077  CD1 ILE A 466       6.478   2.569   6.785  1.00  0.330          C  
ATOM   7078  H   ILE A 466       6.227   1.618  10.576  1.00  0.280          H  
ATOM   7079  HA  ILE A 466       8.032  -0.271   9.433  1.00  0.290          H  
ATOM   7080  HB  ILE A 466       7.855   2.754   9.125  1.00  0.400          H  
ATOM   7081 1HG1 ILE A 466       7.053   0.556   7.197  1.00  0.400          H  
ATOM   7082 2HG1 ILE A 466       5.941   1.253   8.381  1.00  0.400          H  
ATOM   7083 1HG2 ILE A 466       9.303   2.473   7.128  1.00  0.400          H  
ATOM   7084 2HG2 ILE A 466      10.150   1.993   8.584  1.00  0.400          H  
ATOM   7085 3HG2 ILE A 466       9.487   0.800   7.505  1.00  0.400          H  
ATOM   7086 1HD1 ILE A 466       5.633   2.277   6.174  1.00  0.400          H  
ATOM   7087 2HD1 ILE A 466       6.218   3.468   7.346  1.00  0.400          H  
ATOM   7088 3HD1 ILE A 466       7.311   2.780   6.144  1.00  0.400          H  
ATOM   7089  N   TYR A 467       9.513   1.926  11.456  1.00  0.230          N  
ATOM   7090  CA  TYR A 467      10.726   2.142  12.237  1.00  0.240          C  
ATOM   7091  C   TYR A 467      11.009   1.039  13.232  1.00  0.240          C  
ATOM   7092  O   TYR A 467      12.178   0.691  13.431  1.00  0.250          O  
ATOM   7093  CB  TYR A 467      10.716   3.467  12.970  1.00  0.330          C  
ATOM   7094  CG  TYR A 467      11.144   4.628  12.134  1.00  0.330          C  
ATOM   7095  CD1 TYR A 467      10.264   5.615  11.841  1.00  0.330          C  
ATOM   7096  CD2 TYR A 467      12.455   4.695  11.668  1.00  0.330          C  
ATOM   7097  CE1 TYR A 467      10.666   6.689  11.078  1.00  0.330          C  
ATOM   7098  CE2 TYR A 467      12.858   5.768  10.909  1.00  0.330          C  
ATOM   7099  CZ  TYR A 467      11.954   6.760  10.616  1.00  0.330          C  
ATOM   7100  OH  TYR A 467      12.319   7.838   9.879  1.00  0.330          O  
ATOM   7101  H   TYR A 467       8.732   2.589  11.523  1.00  0.280          H  
ATOM   7102  HA  TYR A 467      11.559   2.163  11.543  1.00  0.290          H  
ATOM   7103 1HB  TYR A 467       9.703   3.664  13.341  1.00  0.400          H  
ATOM   7104 2HB  TYR A 467      11.357   3.402  13.827  1.00  0.400          H  
ATOM   7105  HD1 TYR A 467       9.252   5.550  12.222  1.00  0.400          H  
ATOM   7106  HD2 TYR A 467      13.163   3.905  11.909  1.00  0.400          H  
ATOM   7107  HE1 TYR A 467       9.975   7.489  10.843  1.00  0.400          H  
ATOM   7108  HE2 TYR A 467      13.886   5.833  10.544  1.00  0.400          H  
ATOM   7109  HH  TYR A 467      13.257   7.800   9.684  1.00  0.400          H  
ATOM   7110  N   ARG A 468       9.968   0.505  13.876  1.00  0.240          N  
ATOM   7111  CA  ARG A 468      10.133  -0.563  14.846  1.00  0.230          C  
ATOM   7112  C   ARG A 468      10.778  -1.780  14.220  1.00  0.220          C  
ATOM   7113  O   ARG A 468      11.675  -2.373  14.818  1.00  0.230          O  
ATOM   7114  CB  ARG A 468       8.801  -0.948  15.469  1.00  0.330          C  
ATOM   7115  CG  ARG A 468       8.267   0.069  16.442  1.00  0.330          C  
ATOM   7116  CD  ARG A 468       6.927  -0.216  16.912  1.00  0.330          C  
ATOM   7117  NE  ARG A 468       6.512   0.799  17.862  1.00  0.330          N  
ATOM   7118  CZ  ARG A 468       5.252   1.001  18.296  1.00  0.330          C  
ATOM   7119  NH1 ARG A 468       4.256   0.242  17.865  1.00  0.330          N  
ATOM   7120  NH2 ARG A 468       5.020   1.973  19.162  1.00  0.330          N  
ATOM   7121  H   ARG A 468       9.036   0.883  13.692  1.00  0.290          H  
ATOM   7122  HA  ARG A 468      10.779  -0.197  15.642  1.00  0.280          H  
ATOM   7123 1HB  ARG A 468       8.058  -1.067  14.678  1.00  0.390          H  
ATOM   7124 2HB  ARG A 468       8.894  -1.903  15.984  1.00  0.390          H  
ATOM   7125 1HG  ARG A 468       8.896   0.062  17.314  1.00  0.390          H  
ATOM   7126 2HG  ARG A 468       8.279   1.063  16.005  1.00  0.390          H  
ATOM   7127 1HD  ARG A 468       6.244  -0.198  16.063  1.00  0.390          H  
ATOM   7128 2HD  ARG A 468       6.898  -1.188  17.402  1.00  0.390          H  
ATOM   7129  HE  ARG A 468       7.257   1.418  18.246  1.00  0.390          H  
ATOM   7130 1HH1 ARG A 468       4.432  -0.501  17.205  1.00  0.390          H  
ATOM   7131 2HH1 ARG A 468       3.315   0.402  18.199  1.00  0.390          H  
ATOM   7132 1HH2 ARG A 468       5.790   2.556  19.482  1.00  0.390          H  
ATOM   7133 2HH2 ARG A 468       4.088   2.145  19.497  1.00  0.390          H  
ATOM   7134  N   GLN A 469      10.392  -2.145  12.991  1.00  0.210          N  
ATOM   7135  CA  GLN A 469      11.035  -3.318  12.405  1.00  0.200          C  
ATOM   7136  C   GLN A 469      12.548  -3.096  12.285  1.00  0.220          C  
ATOM   7137  O   GLN A 469      13.345  -3.999  12.606  1.00  0.230          O  
ATOM   7138  CB  GLN A 469      10.491  -3.634  11.014  1.00  0.280          C  
ATOM   7139  CG  GLN A 469      11.038  -4.947  10.428  1.00  0.280          C  
ATOM   7140  CD  GLN A 469      10.540  -6.191  11.106  1.00  0.280          C  
ATOM   7141  OE1 GLN A 469       9.341  -6.469  10.937  1.00  0.280          O  
ATOM   7142  NE2 GLN A 469      11.394  -6.914  11.823  1.00  0.280          N  
ATOM   7143  H   GLN A 469       9.607  -1.658  12.536  1.00  0.250          H  
ATOM   7144  HA  GLN A 469      10.858  -4.170  13.059  1.00  0.240          H  
ATOM   7145 1HB  GLN A 469       9.404  -3.700  11.052  1.00  0.340          H  
ATOM   7146 2HB  GLN A 469      10.745  -2.819  10.332  1.00  0.340          H  
ATOM   7147 1HG  GLN A 469      10.709  -5.030   9.416  1.00  0.340          H  
ATOM   7148 2HG  GLN A 469      12.125  -4.950  10.458  1.00  0.340          H  
ATOM   7149 1HE2 GLN A 469      11.102  -7.757  12.265  1.00  0.340          H  
ATOM   7150 2HE2 GLN A 469      12.349  -6.625  11.899  1.00  0.340          H  
ATOM   7151  N   PHE A 470      12.952  -1.880  11.883  1.00  0.240          N  
ATOM   7152  CA  PHE A 470      14.381  -1.611  11.753  1.00  0.240          C  
ATOM   7153  C   PHE A 470      15.060  -1.570  13.109  1.00  0.250          C  
ATOM   7154  O   PHE A 470      16.120  -2.162  13.301  1.00  0.260          O  
ATOM   7155  CB  PHE A 470      14.656  -0.253  11.109  1.00  0.340          C  
ATOM   7156  CG  PHE A 470      14.411  -0.129   9.650  1.00  0.340          C  
ATOM   7157  CD1 PHE A 470      13.277   0.496   9.195  1.00  0.340          C  
ATOM   7158  CD2 PHE A 470      15.341  -0.580   8.722  1.00  0.340          C  
ATOM   7159  CE1 PHE A 470      13.081   0.679   7.866  1.00  0.340          C  
ATOM   7160  CE2 PHE A 470      15.135  -0.408   7.381  1.00  0.340          C  
ATOM   7161  CZ  PHE A 470      14.003   0.227   6.954  1.00  0.340          C  
ATOM   7162  H   PHE A 470      12.242  -1.189  11.597  1.00  0.290          H  
ATOM   7163  HA  PHE A 470      14.828  -2.402  11.156  1.00  0.290          H  
ATOM   7164 1HB  PHE A 470      14.045   0.499  11.609  1.00  0.400          H  
ATOM   7165 2HB  PHE A 470      15.692   0.018  11.293  1.00  0.400          H  
ATOM   7166  HD1 PHE A 470      12.545   0.865   9.903  1.00  0.400          H  
ATOM   7167  HD2 PHE A 470      16.250  -1.055   9.066  1.00  0.400          H  
ATOM   7168  HE1 PHE A 470      12.190   1.193   7.528  1.00  0.400          H  
ATOM   7169  HE2 PHE A 470      15.871  -0.760   6.668  1.00  0.400          H  
ATOM   7170  HZ  PHE A 470      13.832   0.379   5.903  1.00  0.400          H  
ATOM   7171  N   SER A 471      14.446  -0.887  14.068  1.00  0.250          N  
ATOM   7172  CA  SER A 471      15.053  -0.729  15.376  1.00  0.260          C  
ATOM   7173  C   SER A 471      15.263  -2.075  16.054  1.00  0.250          C  
ATOM   7174  O   SER A 471      16.345  -2.341  16.584  1.00  0.260          O  
ATOM   7175  CB  SER A 471      14.196   0.144  16.254  1.00  0.360          C  
ATOM   7176  OG  SER A 471      14.801   0.340  17.505  1.00  0.360          O  
ATOM   7177  H   SER A 471      13.554  -0.429  13.871  1.00  0.300          H  
ATOM   7178  HA  SER A 471      16.023  -0.250  15.251  1.00  0.310          H  
ATOM   7179 1HB  SER A 471      14.007   1.096  15.773  1.00  0.430          H  
ATOM   7180 2HB  SER A 471      13.235  -0.345  16.387  1.00  0.430          H  
ATOM   7181  HG  SER A 471      15.298   1.193  17.436  1.00  0.430          H  
ATOM   7182  N   ILE A 472      14.253  -2.962  16.025  1.00  0.230          N  
ATOM   7183  CA  ILE A 472      14.417  -4.235  16.715  1.00  0.210          C  
ATOM   7184  C   ILE A 472      15.468  -5.093  16.027  1.00  0.210          C  
ATOM   7185  O   ILE A 472      16.277  -5.723  16.715  1.00  0.210          O  
ATOM   7186  CB  ILE A 472      13.058  -5.030  16.832  1.00  0.300          C  
ATOM   7187  CG1 ILE A 472      13.152  -6.244  17.855  1.00  0.300          C  
ATOM   7188  CG2 ILE A 472      12.574  -5.601  15.469  1.00  0.300          C  
ATOM   7189  CD1 ILE A 472      13.380  -5.870  19.313  1.00  0.300          C  
ATOM   7190  H   ILE A 472      13.369  -2.719  15.569  1.00  0.280          H  
ATOM   7191  HA  ILE A 472      14.770  -4.015  17.716  1.00  0.250          H  
ATOM   7192  HB  ILE A 472      12.296  -4.340  17.194  1.00  0.360          H  
ATOM   7193 1HG1 ILE A 472      12.218  -6.803  17.800  1.00  0.360          H  
ATOM   7194 2HG1 ILE A 472      13.967  -6.904  17.549  1.00  0.360          H  
ATOM   7195 1HG2 ILE A 472      11.622  -6.090  15.603  1.00  0.360          H  
ATOM   7196 2HG2 ILE A 472      12.456  -4.795  14.775  1.00  0.360          H  
ATOM   7197 3HG2 ILE A 472      13.273  -6.325  15.071  1.00  0.360          H  
ATOM   7198 1HD1 ILE A 472      13.411  -6.775  19.914  1.00  0.360          H  
ATOM   7199 2HD1 ILE A 472      14.321  -5.342  19.431  1.00  0.360          H  
ATOM   7200 3HD1 ILE A 472      12.564  -5.239  19.660  1.00  0.360          H  
ATOM   7201  N   THR A 473      15.513  -5.085  14.688  1.00  0.210          N  
ATOM   7202  CA  THR A 473      16.493  -5.889  13.978  1.00  0.210          C  
ATOM   7203  C   THR A 473      17.904  -5.389  14.222  1.00  0.210          C  
ATOM   7204  O   THR A 473      18.815  -6.189  14.458  1.00  0.210          O  
ATOM   7205  CB  THR A 473      16.214  -5.901  12.467  1.00  0.290          C  
ATOM   7206  OG1 THR A 473      14.912  -6.450  12.235  1.00  0.290          O  
ATOM   7207  CG2 THR A 473      17.312  -6.766  11.716  1.00  0.290          C  
ATOM   7208  H   THR A 473      14.822  -4.560  14.144  1.00  0.250          H  
ATOM   7209  HA  THR A 473      16.426  -6.912  14.347  1.00  0.250          H  
ATOM   7210  HB  THR A 473      16.213  -4.885  12.103  1.00  0.350          H  
ATOM   7211  HG1 THR A 473      14.256  -5.764  12.493  1.00  0.350          H  
ATOM   7212 1HG2 THR A 473      17.104  -6.791  10.651  1.00  0.350          H  
ATOM   7213 2HG2 THR A 473      18.303  -6.338  11.870  1.00  0.350          H  
ATOM   7214 3HG2 THR A 473      17.312  -7.769  12.088  1.00  0.350          H  
ATOM   7215  N   LEU A 474      18.107  -4.071  14.116  1.00  0.220          N  
ATOM   7216  CA  LEU A 474      19.431  -3.496  14.272  1.00  0.230          C  
ATOM   7217  C   LEU A 474      19.929  -3.656  15.703  1.00  0.230          C  
ATOM   7218  O   LEU A 474      21.070  -4.070  15.914  1.00  0.220          O  
ATOM   7219  CB  LEU A 474      19.373  -2.005  13.863  1.00  0.320          C  
ATOM   7220  CG  LEU A 474      19.102  -1.740  12.321  1.00  0.320          C  
ATOM   7221  CD1 LEU A 474      18.779  -0.295  12.063  1.00  0.320          C  
ATOM   7222  CD2 LEU A 474      20.327  -2.127  11.484  1.00  0.320          C  
ATOM   7223  H   LEU A 474      17.321  -3.450  13.905  1.00  0.260          H  
ATOM   7224  HA  LEU A 474      20.116  -4.032  13.624  1.00  0.280          H  
ATOM   7225 1HB  LEU A 474      18.566  -1.529  14.426  1.00  0.380          H  
ATOM   7226 2HB  LEU A 474      20.313  -1.524  14.139  1.00  0.380          H  
ATOM   7227  HG  LEU A 474      18.257  -2.308  12.032  1.00  0.380          H  
ATOM   7228 1HD1 LEU A 474      18.569  -0.157  11.002  1.00  0.380          H  
ATOM   7229 2HD1 LEU A 474      17.904  -0.011  12.646  1.00  0.380          H  
ATOM   7230 3HD1 LEU A 474      19.609   0.302  12.335  1.00  0.380          H  
ATOM   7231 1HD2 LEU A 474      20.115  -1.950  10.441  1.00  0.380          H  
ATOM   7232 2HD2 LEU A 474      21.187  -1.528  11.783  1.00  0.380          H  
ATOM   7233 3HD2 LEU A 474      20.554  -3.170  11.619  1.00  0.380          H  
ATOM   7234  N   VAL A 475      19.061  -3.414  16.692  1.00  0.230          N  
ATOM   7235  CA  VAL A 475      19.461  -3.552  18.082  1.00  0.230          C  
ATOM   7236  C   VAL A 475      19.754  -4.994  18.416  1.00  0.220          C  
ATOM   7237  O   VAL A 475      20.741  -5.272  19.101  1.00  0.220          O  
ATOM   7238  CB  VAL A 475      18.429  -2.933  19.033  1.00  0.320          C  
ATOM   7239  CG1 VAL A 475      18.788  -3.250  20.503  1.00  0.320          C  
ATOM   7240  CG2 VAL A 475      18.419  -1.410  18.807  1.00  0.320          C  
ATOM   7241  H   VAL A 475      18.119  -3.078  16.479  1.00  0.280          H  
ATOM   7242  HA  VAL A 475      20.374  -3.007  18.223  1.00  0.280          H  
ATOM   7243  HB  VAL A 475      17.440  -3.348  18.816  1.00  0.390          H  
ATOM   7244 1HG1 VAL A 475      18.050  -2.794  21.161  1.00  0.390          H  
ATOM   7245 2HG1 VAL A 475      18.794  -4.327  20.672  1.00  0.390          H  
ATOM   7246 3HG1 VAL A 475      19.779  -2.846  20.732  1.00  0.390          H  
ATOM   7247 1HG2 VAL A 475      17.686  -0.960  19.446  1.00  0.390          H  
ATOM   7248 2HG2 VAL A 475      19.400  -1.003  19.029  1.00  0.390          H  
ATOM   7249 3HG2 VAL A 475      18.166  -1.194  17.773  1.00  0.390          H  
ATOM   7250  N   THR A 476      18.903  -5.912  17.970  1.00  0.210          N  
ATOM   7251  CA  THR A 476      19.124  -7.312  18.230  1.00  0.210          C  
ATOM   7252  C   THR A 476      20.449  -7.757  17.661  1.00  0.210          C  
ATOM   7253  O   THR A 476      21.214  -8.454  18.341  1.00  0.210          O  
ATOM   7254  CB  THR A 476      18.020  -8.153  17.594  1.00  0.290          C  
ATOM   7255  OG1 THR A 476      16.758  -7.832  18.191  1.00  0.290          O  
ATOM   7256  CG2 THR A 476      18.324  -9.599  17.747  1.00  0.290          C  
ATOM   7257  H   THR A 476      18.072  -5.652  17.437  1.00  0.250          H  
ATOM   7258  HA  THR A 476      19.131  -7.473  19.307  1.00  0.250          H  
ATOM   7259  HB  THR A 476      17.964  -7.912  16.534  1.00  0.350          H  
ATOM   7260  HG1 THR A 476      16.518  -6.925  17.909  1.00  0.350          H  
ATOM   7261 1HG2 THR A 476      17.536 -10.120  17.261  1.00  0.350          H  
ATOM   7262 2HG2 THR A 476      19.261  -9.851  17.272  1.00  0.350          H  
ATOM   7263 3HG2 THR A 476      18.378  -9.863  18.796  1.00  0.350          H  
ATOM   7264  N   ALA A 477      20.726  -7.379  16.408  1.00  0.210          N  
ATOM   7265  CA  ALA A 477      21.962  -7.777  15.785  1.00  0.220          C  
ATOM   7266  C   ALA A 477      23.154  -7.235  16.575  1.00  0.230          C  
ATOM   7267  O   ALA A 477      24.126  -7.957  16.786  1.00  0.230          O  
ATOM   7268  CB  ALA A 477      21.966  -7.304  14.342  1.00  0.300          C  
ATOM   7269  H   ALA A 477      20.052  -6.831  15.864  1.00  0.250          H  
ATOM   7270  HA  ALA A 477      22.012  -8.861  15.802  1.00  0.260          H  
ATOM   7271 1HB  ALA A 477      22.849  -7.631  13.841  1.00  0.360          H  
ATOM   7272 2HB  ALA A 477      21.103  -7.723  13.833  1.00  0.360          H  
ATOM   7273 3HB  ALA A 477      21.905  -6.217  14.318  1.00  0.360          H  
ATOM   7274  N   MET A 478      23.070  -5.991  17.073  1.00  0.230          N  
ATOM   7275  CA  MET A 478      24.159  -5.416  17.863  1.00  0.240          C  
ATOM   7276  C   MET A 478      24.387  -6.134  19.191  1.00  0.230          C  
ATOM   7277  O   MET A 478      25.538  -6.328  19.595  1.00  0.240          O  
ATOM   7278  CB  MET A 478      23.896  -3.957  18.143  1.00  0.330          C  
ATOM   7279  CG  MET A 478      24.004  -3.071  16.949  1.00  0.330          C  
ATOM   7280  SD  MET A 478      23.917  -1.382  17.393  1.00  0.330          S  
ATOM   7281  CE  MET A 478      22.267  -1.100  17.980  1.00  0.330          C  
ATOM   7282  H   MET A 478      22.260  -5.409  16.834  1.00  0.280          H  
ATOM   7283  HA  MET A 478      25.072  -5.493  17.279  1.00  0.290          H  
ATOM   7284 1HB  MET A 478      22.893  -3.864  18.545  1.00  0.400          H  
ATOM   7285 2HB  MET A 478      24.588  -3.596  18.897  1.00  0.400          H  
ATOM   7286 1HG  MET A 478      24.967  -3.246  16.469  1.00  0.400          H  
ATOM   7287 2HG  MET A 478      23.243  -3.282  16.233  1.00  0.400          H  
ATOM   7288 1HE  MET A 478      22.167  -0.081  18.285  1.00  0.400          H  
ATOM   7289 2HE  MET A 478      21.553  -1.321  17.185  1.00  0.400          H  
ATOM   7290 3HE  MET A 478      22.081  -1.726  18.847  1.00  0.400          H  
ATOM   7291  N   VAL A 479      23.309  -6.532  19.871  1.00  0.220          N  
ATOM   7292  CA  VAL A 479      23.469  -7.250  21.130  1.00  0.220          C  
ATOM   7293  C   VAL A 479      24.132  -8.591  20.865  1.00  0.210          C  
ATOM   7294  O   VAL A 479      25.055  -8.988  21.584  1.00  0.210          O  
ATOM   7295  CB  VAL A 479      22.124  -7.448  21.848  1.00  0.310          C  
ATOM   7296  CG1 VAL A 479      22.304  -8.388  23.071  1.00  0.310          C  
ATOM   7297  CG2 VAL A 479      21.600  -6.079  22.298  1.00  0.310          C  
ATOM   7298  H   VAL A 479      22.377  -6.279  19.519  1.00  0.260          H  
ATOM   7299  HA  VAL A 479      24.118  -6.666  21.780  1.00  0.260          H  
ATOM   7300  HB  VAL A 479      21.409  -7.908  21.160  1.00  0.370          H  
ATOM   7301 1HG1 VAL A 479      21.346  -8.516  23.571  1.00  0.370          H  
ATOM   7302 2HG1 VAL A 479      22.668  -9.365  22.754  1.00  0.370          H  
ATOM   7303 3HG1 VAL A 479      23.019  -7.947  23.767  1.00  0.370          H  
ATOM   7304 1HG2 VAL A 479      20.642  -6.199  22.799  1.00  0.370          H  
ATOM   7305 2HG2 VAL A 479      22.314  -5.623  22.983  1.00  0.370          H  
ATOM   7306 3HG2 VAL A 479      21.474  -5.432  21.438  1.00  0.370          H  
ATOM   7307  N   LEU A 480      23.655  -9.304  19.848  1.00  0.210          N  
ATOM   7308  CA  LEU A 480      24.246 -10.579  19.503  1.00  0.210          C  
ATOM   7309  C   LEU A 480      25.681 -10.406  19.059  1.00  0.220          C  
ATOM   7310  O   LEU A 480      26.520 -11.247  19.376  1.00  0.220          O  
ATOM   7311  CB  LEU A 480      23.418 -11.239  18.426  1.00  0.290          C  
ATOM   7312  CG  LEU A 480      22.054 -11.769  18.839  1.00  0.290          C  
ATOM   7313  CD1 LEU A 480      21.324 -12.098  17.607  1.00  0.290          C  
ATOM   7314  CD2 LEU A 480      22.195 -13.035  19.707  1.00  0.290          C  
ATOM   7315  H   LEU A 480      22.867  -8.944  19.297  1.00  0.250          H  
ATOM   7316  HA  LEU A 480      24.250 -11.202  20.388  1.00  0.250          H  
ATOM   7317 1HB  LEU A 480      23.213 -10.469  17.696  1.00  0.350          H  
ATOM   7318 2HB  LEU A 480      23.989 -12.036  17.956  1.00  0.350          H  
ATOM   7319  HG  LEU A 480      21.502 -11.001  19.384  1.00  0.350          H  
ATOM   7320 1HD1 LEU A 480      20.333 -12.473  17.862  1.00  0.350          H  
ATOM   7321 2HD1 LEU A 480      21.229 -11.199  17.009  1.00  0.350          H  
ATOM   7322 3HD1 LEU A 480      21.876 -12.848  17.048  1.00  0.350          H  
ATOM   7323 1HD2 LEU A 480      21.200 -13.404  19.961  1.00  0.350          H  
ATOM   7324 2HD2 LEU A 480      22.734 -13.803  19.148  1.00  0.350          H  
ATOM   7325 3HD2 LEU A 480      22.732 -12.815  20.622  1.00  0.350          H  
ATOM   7326  N   SER A 481      25.973  -9.320  18.336  1.00  0.240          N  
ATOM   7327  CA  SER A 481      27.315  -9.020  17.880  1.00  0.250          C  
ATOM   7328  C   SER A 481      28.225  -8.865  19.073  1.00  0.240          C  
ATOM   7329  O   SER A 481      29.325  -9.413  19.070  1.00  0.250          O  
ATOM   7330  CB  SER A 481      27.307  -7.798  17.002  1.00  0.350          C  
ATOM   7331  OG  SER A 481      28.575  -7.501  16.532  1.00  0.350          O  
ATOM   7332  H   SER A 481      25.224  -8.690  18.051  1.00  0.290          H  
ATOM   7333  HA  SER A 481      27.691  -9.853  17.305  1.00  0.300          H  
ATOM   7334 1HB  SER A 481      26.646  -7.983  16.175  1.00  0.420          H  
ATOM   7335 2HB  SER A 481      26.921  -6.952  17.545  1.00  0.420          H  
ATOM   7336  HG  SER A 481      28.917  -6.790  17.123  1.00  0.420          H  
ATOM   7337  N   LEU A 482      27.769  -8.157  20.113  1.00  0.240          N  
ATOM   7338  CA  LEU A 482      28.553  -8.017  21.327  1.00  0.230          C  
ATOM   7339  C   LEU A 482      28.860  -9.377  21.929  1.00  0.220          C  
ATOM   7340  O   LEU A 482      30.008  -9.651  22.277  1.00  0.230          O  
ATOM   7341  CB  LEU A 482      27.802  -7.189  22.377  1.00  0.330          C  
ATOM   7342  CG  LEU A 482      28.491  -7.034  23.765  1.00  0.330          C  
ATOM   7343  CD1 LEU A 482      29.804  -6.329  23.598  1.00  0.330          C  
ATOM   7344  CD2 LEU A 482      27.567  -6.264  24.695  1.00  0.330          C  
ATOM   7345  H   LEU A 482      26.879  -7.655  20.020  1.00  0.290          H  
ATOM   7346  HA  LEU A 482      29.482  -7.520  21.059  1.00  0.280          H  
ATOM   7347 1HB  LEU A 482      27.634  -6.199  21.963  1.00  0.390          H  
ATOM   7348 2HB  LEU A 482      26.836  -7.643  22.547  1.00  0.390          H  
ATOM   7349  HG  LEU A 482      28.683  -8.013  24.194  1.00  0.390          H  
ATOM   7350 1HD1 LEU A 482      30.287  -6.211  24.551  1.00  0.390          H  
ATOM   7351 2HD1 LEU A 482      30.457  -6.903  22.952  1.00  0.390          H  
ATOM   7352 3HD1 LEU A 482      29.620  -5.359  23.162  1.00  0.390          H  
ATOM   7353 1HD2 LEU A 482      28.024  -6.157  25.667  1.00  0.390          H  
ATOM   7354 2HD2 LEU A 482      27.373  -5.289  24.283  1.00  0.390          H  
ATOM   7355 3HD2 LEU A 482      26.628  -6.807  24.798  1.00  0.390          H  
ATOM   7356  N   ILE A 483      27.847 -10.240  22.024  1.00  0.210          N  
ATOM   7357  CA  ILE A 483      28.060 -11.552  22.606  1.00  0.210          C  
ATOM   7358  C   ILE A 483      29.089 -12.310  21.779  1.00  0.220          C  
ATOM   7359  O   ILE A 483      30.029 -12.859  22.338  1.00  0.220          O  
ATOM   7360  CB  ILE A 483      26.736 -12.349  22.671  1.00  0.290          C  
ATOM   7361  CG1 ILE A 483      25.783 -11.667  23.704  1.00  0.290          C  
ATOM   7362  CG2 ILE A 483      27.027 -13.836  23.047  1.00  0.290          C  
ATOM   7363  CD1 ILE A 483      24.327 -12.136  23.649  1.00  0.290          C  
ATOM   7364  H   ILE A 483      26.910  -9.936  21.733  1.00  0.250          H  
ATOM   7365  HA  ILE A 483      28.448 -11.429  23.615  1.00  0.250          H  
ATOM   7366  HB  ILE A 483      26.244 -12.312  21.703  1.00  0.350          H  
ATOM   7367 1HG1 ILE A 483      26.166 -11.854  24.704  1.00  0.350          H  
ATOM   7368 2HG1 ILE A 483      25.794 -10.590  23.527  1.00  0.350          H  
ATOM   7369 1HG2 ILE A 483      26.101 -14.397  23.087  1.00  0.350          H  
ATOM   7370 2HG2 ILE A 483      27.677 -14.296  22.304  1.00  0.350          H  
ATOM   7371 3HG2 ILE A 483      27.517 -13.874  24.021  1.00  0.350          H  
ATOM   7372 1HD1 ILE A 483      23.749 -11.596  24.399  1.00  0.350          H  
ATOM   7373 2HD1 ILE A 483      23.917 -11.926  22.665  1.00  0.350          H  
ATOM   7374 3HD1 ILE A 483      24.262 -13.198  23.848  1.00  0.350          H  
ATOM   7375  N   VAL A 484      28.939 -12.318  20.459  1.00  0.230          N  
ATOM   7376  CA  VAL A 484      29.863 -13.025  19.579  1.00  0.240          C  
ATOM   7377  C   VAL A 484      31.287 -12.445  19.701  1.00  0.250          C  
ATOM   7378  O   VAL A 484      32.264 -13.199  19.812  1.00  0.260          O  
ATOM   7379  CB  VAL A 484      29.310 -12.980  18.126  1.00  0.330          C  
ATOM   7380  CG1 VAL A 484      30.303 -13.509  17.087  1.00  0.330          C  
ATOM   7381  CG2 VAL A 484      28.039 -13.848  18.071  1.00  0.330          C  
ATOM   7382  H   VAL A 484      28.134 -11.830  20.060  1.00  0.280          H  
ATOM   7383  HA  VAL A 484      29.889 -14.068  19.893  1.00  0.290          H  
ATOM   7384  HB  VAL A 484      29.074 -11.943  17.873  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 484      29.842 -13.447  16.097  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 484      31.216 -12.918  17.094  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 484      30.527 -14.534  17.305  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 484      27.617 -13.817  17.072  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 484      28.299 -14.873  18.324  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 484      27.307 -13.483  18.780  1.00  0.400          H  
ATOM   7391  N   ALA A 485      31.409 -11.116  19.726  1.00  0.250          N  
ATOM   7392  CA  ALA A 485      32.678 -10.411  19.890  1.00  0.270          C  
ATOM   7393  C   ALA A 485      33.366 -10.764  21.217  1.00  0.260          C  
ATOM   7394  O   ALA A 485      34.589 -10.704  21.325  1.00  0.280          O  
ATOM   7395  CB  ALA A 485      32.454  -8.917  19.812  1.00  0.370          C  
ATOM   7396  H   ALA A 485      30.573 -10.550  19.606  1.00  0.300          H  
ATOM   7397  HA  ALA A 485      33.329 -10.701  19.072  1.00  0.320          H  
ATOM   7398 1HB  ALA A 485      33.405  -8.396  19.884  1.00  0.440          H  
ATOM   7399 2HB  ALA A 485      31.985  -8.700  18.865  1.00  0.440          H  
ATOM   7400 3HB  ALA A 485      31.798  -8.606  20.623  1.00  0.440          H  
ATOM   7401  N   LEU A 486      32.590 -11.052  22.264  1.00  0.250          N  
ATOM   7402  CA  LEU A 486      33.163 -11.417  23.550  1.00  0.240          C  
ATOM   7403  C   LEU A 486      33.372 -12.931  23.755  1.00  0.240          C  
ATOM   7404  O   LEU A 486      34.344 -13.327  24.398  1.00  0.250          O  
ATOM   7405  CB  LEU A 486      32.261 -10.886  24.672  1.00  0.340          C  
ATOM   7406  CG  LEU A 486      32.092  -9.335  24.792  1.00  0.340          C  
ATOM   7407  CD1 LEU A 486      31.048  -9.039  25.823  1.00  0.340          C  
ATOM   7408  CD2 LEU A 486      33.391  -8.686  25.212  1.00  0.340          C  
ATOM   7409  H   LEU A 486      31.569 -10.984  22.184  1.00  0.300          H  
ATOM   7410  HA  LEU A 486      34.135 -10.949  23.624  1.00  0.290          H  
ATOM   7411 1HB  LEU A 486      31.262 -11.300  24.508  1.00  0.410          H  
ATOM   7412 2HB  LEU A 486      32.634 -11.258  25.622  1.00  0.410          H  
ATOM   7413  HG  LEU A 486      31.771  -8.926  23.840  1.00  0.410          H  
ATOM   7414 1HD1 LEU A 486      30.920  -7.973  25.912  1.00  0.410          H  
ATOM   7415 2HD1 LEU A 486      30.105  -9.495  25.528  1.00  0.410          H  
ATOM   7416 3HD1 LEU A 486      31.363  -9.436  26.775  1.00  0.410          H  
ATOM   7417 1HD2 LEU A 486      33.240  -7.607  25.302  1.00  0.410          H  
ATOM   7418 2HD2 LEU A 486      33.712  -9.086  26.172  1.00  0.410          H  
ATOM   7419 3HD2 LEU A 486      34.140  -8.875  24.475  1.00  0.410          H  
ATOM   7420  N   THR A 487      32.497 -13.788  23.203  1.00  0.230          N  
ATOM   7421  CA  THR A 487      32.583 -15.226  23.468  1.00  0.240          C  
ATOM   7422  C   THR A 487      33.087 -16.105  22.317  1.00  0.260          C  
ATOM   7423  O   THR A 487      33.551 -17.220  22.545  1.00  0.280          O  
ATOM   7424  CB  THR A 487      31.184 -15.769  23.791  1.00  0.330          C  
ATOM   7425  OG1 THR A 487      30.346 -15.633  22.636  1.00  0.330          O  
ATOM   7426  CG2 THR A 487      30.571 -14.962  24.911  1.00  0.330          C  
ATOM   7427  H   THR A 487      31.690 -13.441  22.686  1.00  0.280          H  
ATOM   7428  HA  THR A 487      33.241 -15.372  24.322  1.00  0.290          H  
ATOM   7429  HB  THR A 487      31.255 -16.799  24.055  1.00  0.400          H  
ATOM   7430  HG1 THR A 487      29.541 -16.136  22.769  1.00  0.400          H  
ATOM   7431 1HG2 THR A 487      29.579 -15.345  25.132  1.00  0.400          H  
ATOM   7432 2HG2 THR A 487      31.190 -15.026  25.789  1.00  0.400          H  
ATOM   7433 3HG2 THR A 487      30.492 -13.925  24.608  1.00  0.400          H  
ATOM   7434  N   PHE A 488      33.005 -15.634  21.081  1.00  0.260          N  
ATOM   7435  CA  PHE A 488      33.378 -16.442  19.931  1.00  0.280          C  
ATOM   7436  C   PHE A 488      34.624 -15.909  19.263  1.00  0.290          C  
ATOM   7437  O   PHE A 488      35.593 -16.638  19.043  1.00  0.300          O  
ATOM   7438  CB  PHE A 488      32.200 -16.471  18.964  1.00  0.380          C  
ATOM   7439  CG  PHE A 488      32.342 -17.281  17.716  1.00  0.380          C  
ATOM   7440  CD1 PHE A 488      32.336 -18.660  17.767  1.00  0.380          C  
ATOM   7441  CD2 PHE A 488      32.437 -16.658  16.469  1.00  0.380          C  
ATOM   7442  CE1 PHE A 488      32.421 -19.395  16.617  1.00  0.380          C  
ATOM   7443  CE2 PHE A 488      32.519 -17.398  15.317  1.00  0.380          C  
ATOM   7444  CZ  PHE A 488      32.509 -18.770  15.388  1.00  0.380          C  
ATOM   7445  H   PHE A 488      32.637 -14.705  20.908  1.00  0.310          H  
ATOM   7446  HA  PHE A 488      33.587 -17.446  20.260  1.00  0.340          H  
ATOM   7447 1HB  PHE A 488      31.320 -16.828  19.498  1.00  0.460          H  
ATOM   7448 2HB  PHE A 488      31.995 -15.461  18.677  1.00  0.460          H  
ATOM   7449  HD1 PHE A 488      32.253 -19.168  18.734  1.00  0.460          H  
ATOM   7450  HD2 PHE A 488      32.445 -15.571  16.410  1.00  0.460          H  
ATOM   7451  HE1 PHE A 488      32.411 -20.468  16.682  1.00  0.460          H  
ATOM   7452  HE2 PHE A 488      32.592 -16.900  14.350  1.00  0.460          H  
ATOM   7453  HZ  PHE A 488      32.573 -19.359  14.478  1.00  0.460          H  
ATOM   7454  N   THR A 489      34.630 -14.617  18.989  1.00  0.290          N  
ATOM   7455  CA  THR A 489      35.730 -14.030  18.257  1.00  0.300          C  
ATOM   7456  C   THR A 489      37.092 -14.239  18.947  1.00  0.300          C  
ATOM   7457  O   THR A 489      38.024 -14.638  18.247  1.00  0.290          O  
ATOM   7458  CB  THR A 489      35.457 -12.532  17.965  1.00  0.420          C  
ATOM   7459  OG1 THR A 489      34.273 -12.423  17.164  1.00  0.420          O  
ATOM   7460  CG2 THR A 489      36.619 -11.918  17.196  1.00  0.420          C  
ATOM   7461  H   THR A 489      33.822 -14.054  19.252  1.00  0.350          H  
ATOM   7462  HA  THR A 489      35.781 -14.529  17.288  1.00  0.360          H  
ATOM   7463  HB  THR A 489      35.309 -11.987  18.881  1.00  0.500          H  
ATOM   7464  HG1 THR A 489      33.509 -12.661  17.697  1.00  0.500          H  
ATOM   7465 1HG2 THR A 489      36.394 -10.882  16.981  1.00  0.500          H  
ATOM   7466 2HG2 THR A 489      37.528 -11.976  17.775  1.00  0.500          H  
ATOM   7467 3HG2 THR A 489      36.755 -12.447  16.270  1.00  0.500          H  
ATOM   7468  N   PRO A 490      37.307 -13.951  20.261  1.00  0.300          N  
ATOM   7469  CA  PRO A 490      38.573 -14.211  20.919  1.00  0.300          C  
ATOM   7470  C   PRO A 490      38.917 -15.701  21.033  1.00  0.290          C  
ATOM   7471  O   PRO A 490      40.088 -16.067  21.098  1.00  0.310          O  
ATOM   7472  CB  PRO A 490      38.375 -13.556  22.284  1.00  0.450          C  
ATOM   7473  CG  PRO A 490      36.899 -13.484  22.484  1.00  0.450          C  
ATOM   7474  CD  PRO A 490      36.331 -13.260  21.119  1.00  0.450          C  
ATOM   7475  HA  PRO A 490      39.357 -13.675  20.373  1.00  0.360          H  
ATOM   7476 1HB  PRO A 490      38.866 -14.133  23.048  1.00  0.540          H  
ATOM   7477 2HB  PRO A 490      38.841 -12.571  22.276  1.00  0.540          H  
ATOM   7478 1HG  PRO A 490      36.517 -14.398  22.968  1.00  0.540          H  
ATOM   7479 2HG  PRO A 490      36.650 -12.657  23.158  1.00  0.540          H  
ATOM   7480 1HD  PRO A 490      35.332 -13.662  21.127  1.00  0.540          H  
ATOM   7481 2HD  PRO A 490      36.354 -12.196  20.906  1.00  0.540          H  
ATOM   7482  N   ALA A 491      37.909 -16.581  21.027  1.00  0.300          N  
ATOM   7483  CA  ALA A 491      38.193 -18.007  21.066  1.00  0.280          C  
ATOM   7484  C   ALA A 491      38.902 -18.367  19.783  1.00  0.300          C  
ATOM   7485  O   ALA A 491      39.935 -19.047  19.758  1.00  0.310          O  
ATOM   7486  CB  ALA A 491      36.926 -18.808  21.229  1.00  0.400          C  
ATOM   7487  H   ALA A 491      36.937 -16.295  21.001  1.00  0.360          H  
ATOM   7488  HA  ALA A 491      38.860 -18.215  21.899  1.00  0.340          H  
ATOM   7489 1HB  ALA A 491      37.191 -19.836  21.239  1.00  0.480          H  
ATOM   7490 2HB  ALA A 491      36.437 -18.540  22.159  1.00  0.480          H  
ATOM   7491 3HB  ALA A 491      36.255 -18.616  20.399  1.00  0.480          H  
ATOM   7492  N   LEU A 492      38.342 -17.840  18.701  1.00  0.320          N  
ATOM   7493  CA  LEU A 492      38.890 -18.066  17.396  1.00  0.330          C  
ATOM   7494  C   LEU A 492      40.207 -17.333  17.246  1.00  0.350          C  
ATOM   7495  O   LEU A 492      41.148 -17.875  16.693  1.00  0.390          O  
ATOM   7496  CB  LEU A 492      37.900 -17.620  16.331  1.00  0.460          C  
ATOM   7497  CG  LEU A 492      36.880 -18.681  15.827  1.00  0.460          C  
ATOM   7498  CD1 LEU A 492      35.990 -19.198  16.984  1.00  0.460          C  
ATOM   7499  CD2 LEU A 492      36.031 -18.040  14.755  1.00  0.460          C  
ATOM   7500  H   LEU A 492      37.473 -17.304  18.806  1.00  0.380          H  
ATOM   7501  HA  LEU A 492      39.076 -19.132  17.281  1.00  0.400          H  
ATOM   7502 1HB  LEU A 492      37.335 -16.773  16.725  1.00  0.550          H  
ATOM   7503 2HB  LEU A 492      38.466 -17.285  15.499  1.00  0.550          H  
ATOM   7504  HG  LEU A 492      37.415 -19.530  15.413  1.00  0.550          H  
ATOM   7505 1HD1 LEU A 492      35.288 -19.925  16.602  1.00  0.550          H  
ATOM   7506 2HD1 LEU A 492      36.593 -19.668  17.753  1.00  0.550          H  
ATOM   7507 3HD1 LEU A 492      35.438 -18.378  17.410  1.00  0.550          H  
ATOM   7508 1HD2 LEU A 492      35.317 -18.765  14.378  1.00  0.550          H  
ATOM   7509 2HD2 LEU A 492      35.495 -17.189  15.179  1.00  0.550          H  
ATOM   7510 3HD2 LEU A 492      36.664 -17.701  13.942  1.00  0.550          H  
ATOM   7511  N   CYS A 493      40.342 -16.127  17.777  1.00  0.340          N  
ATOM   7512  CA  CYS A 493      41.616 -15.450  17.579  1.00  0.360          C  
ATOM   7513  C   CYS A 493      42.748 -16.275  18.201  1.00  0.370          C  
ATOM   7514  O   CYS A 493      43.755 -16.594  17.551  1.00  0.390          O  
ATOM   7515  CB  CYS A 493      41.595 -14.076  18.240  1.00  0.500          C  
ATOM   7516  SG  CYS A 493      40.502 -12.887  17.460  1.00  0.500          S  
ATOM   7517  H   CYS A 493      39.554 -15.672  18.237  1.00  0.410          H  
ATOM   7518  HA  CYS A 493      41.784 -15.340  16.520  1.00  0.430          H  
ATOM   7519 1HB  CYS A 493      41.299 -14.187  19.272  1.00  0.600          H  
ATOM   7520 2HB  CYS A 493      42.595 -13.663  18.250  1.00  0.600          H  
ATOM   7521  HG  CYS A 493      39.355 -13.585  17.685  1.00  0.600          H  
ATOM   7522  N   ALA A 494      42.489 -16.781  19.411  1.00  0.360          N  
ATOM   7523  CA  ALA A 494      43.417 -17.587  20.192  1.00  0.380          C  
ATOM   7524  C   ALA A 494      43.871 -18.883  19.488  1.00  0.390          C  
ATOM   7525  O   ALA A 494      45.007 -19.318  19.688  1.00  0.420          O  
ATOM   7526  CB  ALA A 494      42.752 -17.917  21.517  1.00  0.520          C  
ATOM   7527  H   ALA A 494      41.609 -16.523  19.867  1.00  0.430          H  
ATOM   7528  HA  ALA A 494      44.302 -16.981  20.380  1.00  0.460          H  
ATOM   7529 1HB  ALA A 494      43.410 -18.466  22.150  1.00  0.630          H  
ATOM   7530 2HB  ALA A 494      42.474 -16.983  22.002  1.00  0.630          H  
ATOM   7531 3HB  ALA A 494      41.858 -18.508  21.334  1.00  0.630          H  
ATOM   7532  N   THR A 495      43.000 -19.526  18.689  1.00  0.400          N  
ATOM   7533  CA  THR A 495      43.396 -20.783  18.026  1.00  0.410          C  
ATOM   7534  C   THR A 495      43.520 -20.707  16.492  1.00  0.420          C  
ATOM   7535  O   THR A 495      44.025 -21.642  15.847  1.00  0.440          O  
ATOM   7536  CB  THR A 495      42.424 -21.924  18.362  1.00  0.570          C  
ATOM   7537  OG1 THR A 495      41.113 -21.614  17.876  1.00  0.570          O  
ATOM   7538  CG2 THR A 495      42.361 -22.095  19.862  1.00  0.570          C  
ATOM   7539  H   THR A 495      42.041 -19.174  18.595  1.00  0.480          H  
ATOM   7540  HA  THR A 495      44.373 -21.065  18.410  1.00  0.490          H  
ATOM   7541  HB  THR A 495      42.773 -22.844  17.898  1.00  0.680          H  
ATOM   7542  HG1 THR A 495      40.570 -22.404  17.907  1.00  0.680          H  
ATOM   7543 1HG2 THR A 495      41.683 -22.905  20.088  1.00  0.680          H  
ATOM   7544 2HG2 THR A 495      43.353 -22.329  20.244  1.00  0.680          H  
ATOM   7545 3HG2 THR A 495      42.000 -21.176  20.326  1.00  0.680          H  
ATOM   7546  N   ILE A 496      43.052 -19.625  15.899  1.00  0.410          N  
ATOM   7547  CA  ILE A 496      43.074 -19.466  14.467  1.00  0.420          C  
ATOM   7548  C   ILE A 496      44.233 -18.573  13.976  1.00  0.440          C  
ATOM   7549  O   ILE A 496      44.858 -18.893  12.960  1.00  0.460          O  
ATOM   7550  CB  ILE A 496      41.695 -19.000  13.960  1.00  0.580          C  
ATOM   7551  CG1 ILE A 496      40.543 -20.009  14.397  1.00  0.580          C  
ATOM   7552  CG2 ILE A 496      41.712 -18.829  12.505  1.00  0.580          C  
ATOM   7553  CD1 ILE A 496      40.672 -21.455  13.949  1.00  0.580          C  
ATOM   7554  H   ILE A 496      42.613 -18.893  16.448  1.00  0.490          H  
ATOM   7555  HA  ILE A 496      43.240 -20.431  14.033  1.00  0.500          H  
ATOM   7556  HB  ILE A 496      41.465 -18.071  14.397  1.00  0.700          H  
ATOM   7557 1HG1 ILE A 496      40.496 -20.014  15.480  1.00  0.700          H  
ATOM   7558 2HG1 ILE A 496      39.601 -19.619  14.012  1.00  0.700          H  
ATOM   7559 1HG2 ILE A 496      40.738 -18.474  12.170  1.00  0.700          H  
ATOM   7560 2HG2 ILE A 496      42.458 -18.094  12.267  1.00  0.700          H  
ATOM   7561 3HG2 ILE A 496      41.947 -19.761  12.007  1.00  0.700          H  
ATOM   7562 1HD1 ILE A 496      39.816 -22.014  14.324  1.00  0.700          H  
ATOM   7563 2HD1 ILE A 496      40.690 -21.516  12.865  1.00  0.700          H  
ATOM   7564 3HD1 ILE A 496      41.578 -21.893  14.353  1.00  0.700          H  
ATOM   7565  N   LEU A 497      44.523 -17.449  14.650  1.00  0.430          N  
ATOM   7566  CA  LEU A 497      45.544 -16.536  14.136  1.00  0.460          C  
ATOM   7567  C   LEU A 497      46.960 -17.123  14.231  1.00  0.590          C  
ATOM   7568  O   LEU A 497      47.279 -17.869  15.156  1.00  0.640          O  
ATOM   7569  CB  LEU A 497      45.488 -15.195  14.900  1.00  0.630          C  
ATOM   7570  CG  LEU A 497      44.169 -14.352  14.771  1.00  0.630          C  
ATOM   7571  CD1 LEU A 497      44.242 -13.126  15.701  1.00  0.630          C  
ATOM   7572  CD2 LEU A 497      43.955 -13.915  13.367  1.00  0.630          C  
ATOM   7573  H   LEU A 497      44.064 -17.212  15.534  1.00  0.520          H  
ATOM   7574  HA  LEU A 497      45.345 -16.362  13.083  1.00  0.550          H  
ATOM   7575 1HB  LEU A 497      45.640 -15.401  15.957  1.00  0.760          H  
ATOM   7576 2HB  LEU A 497      46.311 -14.571  14.553  1.00  0.760          H  
ATOM   7577  HG  LEU A 497      43.345 -14.959  15.070  1.00  0.760          H  
ATOM   7578 1HD1 LEU A 497      43.317 -12.551  15.637  1.00  0.760          H  
ATOM   7579 2HD1 LEU A 497      44.382 -13.477  16.713  1.00  0.760          H  
ATOM   7580 3HD1 LEU A 497      45.083 -12.489  15.412  1.00  0.760          H  
ATOM   7581 1HD2 LEU A 497      43.041 -13.343  13.305  1.00  0.760          H  
ATOM   7582 2HD2 LEU A 497      44.789 -13.293  13.045  1.00  0.760          H  
ATOM   7583 3HD2 LEU A 497      43.877 -14.778  12.728  1.00  0.760          H  
ATOM   7584  N   LYS A 498      47.789 -16.769  13.241  1.00  0.690          N  
ATOM   7585  CA  LYS A 498      49.202 -17.154  13.128  1.00  0.910          C  
ATOM   7586  C   LYS A 498      50.073 -16.473  14.178  1.00  1.230          C  
ATOM   7587  O   LYS A 498      49.853 -15.317  14.551  1.00  2.220          O  
ATOM   7588  CB  LYS A 498      49.728 -16.836  11.720  1.00  1.190          C  
ATOM   7589  CG  LYS A 498      51.182 -17.282  11.452  1.00  1.190          C  
ATOM   7590  CD  LYS A 498      51.596 -17.067   9.999  1.00  1.190          C  
ATOM   7591  CE  LYS A 498      53.038 -17.532   9.773  1.00  1.190          C  
ATOM   7592  NZ  LYS A 498      53.480 -17.340   8.361  1.00  1.190          N  
ATOM   7593  H   LYS A 498      47.410 -16.168  12.523  1.00  0.830          H  
ATOM   7594  HA  LYS A 498      49.276 -18.231  13.292  1.00  1.090          H  
ATOM   7595 1HB  LYS A 498      49.090 -17.320  10.982  1.00  1.420          H  
ATOM   7596 2HB  LYS A 498      49.673 -15.761  11.548  1.00  1.420          H  
ATOM   7597 1HG  LYS A 498      51.865 -16.693  12.066  1.00  1.420          H  
ATOM   7598 2HG  LYS A 498      51.300 -18.335  11.713  1.00  1.420          H  
ATOM   7599 1HD  LYS A 498      50.931 -17.628   9.340  1.00  1.420          H  
ATOM   7600 2HD  LYS A 498      51.520 -16.009   9.751  1.00  1.420          H  
ATOM   7601 1HE  LYS A 498      53.698 -16.966  10.430  1.00  1.420          H  
ATOM   7602 2HE  LYS A 498      53.112 -18.590  10.025  1.00  1.420          H  
ATOM   7603 1HZ  LYS A 498      54.434 -17.660   8.261  1.00  1.420          H  
ATOM   7604 2HZ  LYS A 498      52.884 -17.871   7.742  1.00  1.420          H  
ATOM   7605 3HZ  LYS A 498      53.429 -16.361   8.119  1.00  1.420          H  
ATOM   7606  N   GLN A 499      51.123 -17.146  14.600  1.00  0.950          N  
ATOM   7607  CA  GLN A 499      52.027 -16.616  15.611  1.00  1.350          C  
ATOM   7608  C   GLN A 499      53.026 -15.578  15.097  1.00  1.180          C  
ATOM   7609  O   GLN A 499      54.222 -15.851  14.989  1.00  1.710          O  
ATOM   7610  CB  GLN A 499      52.838 -17.773  16.215  1.00  1.730          C  
ATOM   7611  CG  GLN A 499      52.006 -18.863  16.871  1.00  1.730          C  
ATOM   7612  CD  GLN A 499      51.492 -19.893  15.866  1.00  1.730          C  
ATOM   7613  OE1 GLN A 499      51.616 -19.716  14.642  1.00  1.730          O  
ATOM   7614  NE2 GLN A 499      50.912 -20.965  16.374  1.00  1.730          N  
ATOM   7615  H   GLN A 499      51.280 -18.088  14.244  1.00  1.140          H  
ATOM   7616  HA  GLN A 499      51.429 -16.137  16.378  1.00  1.620          H  
ATOM   7617 1HB  GLN A 499      53.452 -18.232  15.440  1.00  2.080          H  
ATOM   7618 2HB  GLN A 499      53.514 -17.376  16.973  1.00  2.080          H  
ATOM   7619 1HG  GLN A 499      52.609 -19.377  17.620  1.00  2.080          H  
ATOM   7620 2HG  GLN A 499      51.152 -18.421  17.328  1.00  2.080          H  
ATOM   7621 1HE2 GLN A 499      50.549 -21.675  15.768  1.00  2.080          H  
ATOM   7622 2HE2 GLN A 499      50.828 -21.067  17.368  1.00  2.080          H  
ATOM   7623  N   HIS A 500      52.528 -14.384  14.832  1.00  1.280          N  
ATOM   7624  CA  HIS A 500      53.294 -13.256  14.289  1.00  1.430          C  
ATOM   7625  C   HIS A 500      54.460 -12.767  15.170  1.00  1.190          C  
ATOM   7626  O   HIS A 500      54.355 -12.673  16.399  1.00  1.880          O  
ATOM   7627  CB  HIS A 500      52.346 -12.084  13.996  1.00  1.940          C  
ATOM   7628  CG  HIS A 500      53.014 -10.947  13.316  1.00  1.940          C  
ATOM   7629  ND1 HIS A 500      53.825 -10.077  13.986  1.00  1.940          N  
ATOM   7630  CD2 HIS A 500      53.012 -10.547  12.027  1.00  1.940          C  
ATOM   7631  CE1 HIS A 500      54.301  -9.180  13.135  1.00  1.940          C  
ATOM   7632  NE2 HIS A 500      53.821  -9.447  11.945  1.00  1.940          N  
ATOM   7633  H   HIS A 500      51.516 -14.302  14.960  1.00  1.540          H  
ATOM   7634  HA  HIS A 500      53.727 -13.563  13.339  1.00  1.720          H  
ATOM   7635 1HB  HIS A 500      51.521 -12.430  13.369  1.00  2.330          H  
ATOM   7636 2HB  HIS A 500      51.916 -11.721  14.920  1.00  2.330          H  
ATOM   7637  HD2 HIS A 500      52.473 -11.017  11.204  1.00  2.330          H  
ATOM   7638  HE1 HIS A 500      54.986  -8.362  13.371  1.00  2.330          H  
ATOM   7639  HE2 HIS A 500      54.026  -8.925  11.105  1.00  2.330          H  
ATOM   7640  N   ASP A 501      55.585 -12.480  14.517  1.00  1.180          N  
ATOM   7641  CA  ASP A 501      56.826 -11.979  15.129  1.00  1.650          C  
ATOM   7642  C   ASP A 501      57.044 -10.460  14.891  1.00  1.390          C  
ATOM   7643  O   ASP A 501      57.167 -10.079  13.735  1.00  1.390          O  
ATOM   7644  CB  ASP A 501      58.027 -12.767  14.583  1.00  2.120          C  
ATOM   7645  CG  ASP A 501      59.404 -12.374  15.188  1.00  2.120          C  
ATOM   7646  OD1 ASP A 501      59.547 -11.261  15.679  1.00  2.120          O  
ATOM   7647  OD2 ASP A 501      60.296 -13.191  15.148  1.00  2.120          O  
ATOM   7648  H   ASP A 501      55.571 -12.600  13.515  1.00  1.420          H  
ATOM   7649  HA  ASP A 501      56.766 -12.197  16.189  1.00  1.980          H  
ATOM   7650 1HB  ASP A 501      57.864 -13.831  14.770  1.00  2.550          H  
ATOM   7651 2HB  ASP A 501      58.068 -12.641  13.511  1.00  2.550          H  
ATOM   7652  N   PRO A 502      57.056  -9.565  15.904  1.00  1.850          N  
ATOM   7653  CA  PRO A 502      57.247  -8.119  15.822  1.00  2.110          C  
ATOM   7654  C   PRO A 502      58.459  -7.664  15.084  1.00  1.620          C  
ATOM   7655  O   PRO A 502      58.537  -6.490  14.730  1.00  1.530          O  
ATOM   7656  CB  PRO A 502      57.433  -7.696  17.244  1.00  3.170          C  
ATOM   7657  CG  PRO A 502      56.710  -8.601  17.944  1.00  3.170          C  
ATOM   7658  CD  PRO A 502      56.809  -9.973  17.190  1.00  3.170          C  
ATOM   7659  HA  PRO A 502      56.347  -7.661  15.392  1.00  2.530          H  
ATOM   7660 1HB  PRO A 502      58.495  -7.723  17.494  1.00  3.800          H  
ATOM   7661 2HB  PRO A 502      57.118  -6.665  17.399  1.00  3.800          H  
ATOM   7662 1HG  PRO A 502      57.129  -8.565  18.897  1.00  3.800          H  
ATOM   7663 2HG  PRO A 502      55.721  -8.215  18.028  1.00  3.800          H  
ATOM   7664 1HD  PRO A 502      57.624 -10.600  17.551  1.00  3.800          H  
ATOM   7665 2HD  PRO A 502      55.818 -10.475  17.231  1.00  3.800          H  
ATOM   7666  N   ASN A 503      59.426  -8.542  14.840  1.00  2.180          N  
ATOM   7667  CA  ASN A 503      60.555  -8.034  14.111  1.00  2.580          C  
ATOM   7668  C   ASN A 503      60.520  -8.660  12.734  1.00  2.500          C  
ATOM   7669  O   ASN A 503      61.533  -8.752  12.040  1.00  2.890          O  
ATOM   7670  CB  ASN A 503      61.847  -8.364  14.838  1.00  3.450          C  
ATOM   7671  CG  ASN A 503      63.023  -7.517  14.413  1.00  3.450          C  
ATOM   7672  OD1 ASN A 503      62.885  -6.322  14.124  1.00  3.450          O  
ATOM   7673  ND2 ASN A 503      64.188  -8.120  14.380  1.00  3.450          N  
ATOM   7674  H   ASN A 503      59.391  -9.530  15.135  1.00  2.620          H  
ATOM   7675  HA  ASN A 503      60.475  -6.956  13.986  1.00  3.100          H  
ATOM   7676 1HB  ASN A 503      61.693  -8.241  15.910  1.00  4.140          H  
ATOM   7677 2HB  ASN A 503      62.088  -9.416  14.667  1.00  4.140          H  
ATOM   7678 1HD2 ASN A 503      65.007  -7.612  14.107  1.00  4.140          H  
ATOM   7679 2HD2 ASN A 503      64.257  -9.087  14.621  1.00  4.140          H  
ATOM   7680  N   LYS A 504      59.287  -8.880  12.267  1.00  2.180          N  
ATOM   7681  CA  LYS A 504      58.979  -9.302  10.930  1.00  2.340          C  
ATOM   7682  C   LYS A 504      57.820  -8.449  10.448  1.00  2.150          C  
ATOM   7683  O   LYS A 504      56.911  -8.083  11.199  1.00  2.730          O  
ATOM   7684  CB  LYS A 504      58.621 -10.794  10.846  1.00  3.210          C  
ATOM   7685  CG  LYS A 504      59.723 -11.776  11.295  1.00  3.210          C  
ATOM   7686  CD  LYS A 504      60.901 -11.836  10.323  1.00  3.210          C  
ATOM   7687  CE  LYS A 504      61.916 -12.882  10.770  1.00  3.210          C  
ATOM   7688  NZ  LYS A 504      63.113 -12.917   9.880  1.00  3.210          N  
ATOM   7689  H   LYS A 504      58.503  -8.836  12.922  1.00  2.620          H  
ATOM   7690  HA  LYS A 504      59.827  -9.097  10.280  1.00  2.810          H  
ATOM   7691 1HB  LYS A 504      57.740 -10.985  11.455  1.00  3.850          H  
ATOM   7692 2HB  LYS A 504      58.360 -11.038   9.817  1.00  3.850          H  
ATOM   7693 1HG  LYS A 504      60.092 -11.481  12.277  1.00  3.850          H  
ATOM   7694 2HG  LYS A 504      59.296 -12.773  11.381  1.00  3.850          H  
ATOM   7695 1HD  LYS A 504      60.546 -12.078   9.320  1.00  3.850          H  
ATOM   7696 2HD  LYS A 504      61.401 -10.868  10.294  1.00  3.850          H  
ATOM   7697 1HE  LYS A 504      62.235 -12.649  11.787  1.00  3.850          H  
ATOM   7698 2HE  LYS A 504      61.443 -13.863  10.765  1.00  3.850          H  
ATOM   7699 1HZ  LYS A 504      63.760 -13.619  10.212  1.00  3.850          H  
ATOM   7700 2HZ  LYS A 504      62.829 -13.143   8.936  1.00  3.850          H  
ATOM   7701 3HZ  LYS A 504      63.564 -12.012   9.889  1.00  3.850          H  
ATOM   7702  N   GLU A 505      57.851  -8.153   9.181  1.00  1.950          N  
ATOM   7703  CA  GLU A 505      56.825  -7.381   8.544  1.00  1.680          C  
ATOM   7704  C   GLU A 505      56.666  -8.030   7.206  1.00  1.480          C  
ATOM   7705  O   GLU A 505      57.567  -8.770   6.798  1.00  2.290          O  
ATOM   7706  CB  GLU A 505      57.263  -5.910   8.439  1.00  2.460          C  
ATOM   7707  CG  GLU A 505      58.516  -5.677   7.595  1.00  2.460          C  
ATOM   7708  CD  GLU A 505      58.950  -4.230   7.584  1.00  2.460          C  
ATOM   7709  OE1 GLU A 505      58.286  -3.431   8.204  1.00  2.460          O  
ATOM   7710  OE2 GLU A 505      59.950  -3.926   6.973  1.00  2.460          O  
ATOM   7711  H   GLU A 505      58.628  -8.481   8.623  1.00  2.340          H  
ATOM   7712  HA  GLU A 505      55.918  -7.452   9.128  1.00  2.020          H  
ATOM   7713 1HB  GLU A 505      56.469  -5.310   8.021  1.00  2.950          H  
ATOM   7714 2HB  GLU A 505      57.467  -5.529   9.440  1.00  2.950          H  
ATOM   7715 1HG  GLU A 505      59.330  -6.286   7.986  1.00  2.950          H  
ATOM   7716 2HG  GLU A 505      58.321  -5.995   6.569  1.00  2.950          H  
ATOM   7717  N   PRO A 506      55.548  -7.857   6.517  1.00  1.360          N  
ATOM   7718  CA  PRO A 506      55.368  -8.401   5.188  1.00  1.770          C  
ATOM   7719  C   PRO A 506      56.510  -7.872   4.353  1.00  1.270          C  
ATOM   7720  O   PRO A 506      56.809  -6.686   4.424  1.00  1.100          O  
ATOM   7721  CB  PRO A 506      54.017  -7.816   4.768  1.00  2.660          C  
ATOM   7722  CG  PRO A 506      53.283  -7.589   6.079  1.00  2.660          C  
ATOM   7723  CD  PRO A 506      54.368  -7.146   7.055  1.00  2.660          C  
ATOM   7724  HA  PRO A 506      55.359  -9.497   5.220  1.00  2.120          H  
ATOM   7725 1HB  PRO A 506      54.171  -6.890   4.194  1.00  3.190          H  
ATOM   7726 2HB  PRO A 506      53.497  -8.523   4.107  1.00  3.190          H  
ATOM   7727 1HG  PRO A 506      52.498  -6.824   5.937  1.00  3.190          H  
ATOM   7728 2HG  PRO A 506      52.772  -8.510   6.391  1.00  3.190          H  
ATOM   7729 1HD  PRO A 506      54.515  -6.060   7.012  1.00  3.190          H  
ATOM   7730 2HD  PRO A 506      54.084  -7.499   8.052  1.00  3.190          H  
ATOM   7731  N   SER A 507      57.074  -8.749   3.497  1.00  2.020          N  
ATOM   7732  CA  SER A 507      58.234  -8.407   2.668  1.00  2.170          C  
ATOM   7733  C   SER A 507      58.230  -8.947   1.253  1.00  2.060          C  
ATOM   7734  O   SER A 507      58.004 -10.138   1.004  1.00  2.690          O  
ATOM   7735  CB  SER A 507      59.503  -8.893   3.316  1.00  2.980          C  
ATOM   7736  OG  SER A 507      60.598  -8.704   2.442  1.00  2.980          O  
ATOM   7737  H   SER A 507      56.724  -9.694   3.486  1.00  2.420          H  
ATOM   7738  HA  SER A 507      58.279  -7.317   2.605  1.00  2.600          H  
ATOM   7739 1HB  SER A 507      59.667  -8.340   4.244  1.00  3.570          H  
ATOM   7740 2HB  SER A 507      59.408  -9.948   3.569  1.00  3.570          H  
ATOM   7741  HG  SER A 507      61.382  -8.908   2.967  1.00  3.570          H  
ATOM   7742  N   ASN A 508      58.594  -8.038   0.352  1.00  1.870          N  
ATOM   7743  CA  ASN A 508      58.658  -8.167  -1.093  1.00  2.070          C  
ATOM   7744  C   ASN A 508      59.611  -9.219  -1.608  1.00  2.150          C  
ATOM   7745  O   ASN A 508      59.551  -9.590  -2.780  1.00  2.700          O  
ATOM   7746  CB  ASN A 508      59.082  -6.828  -1.636  1.00  2.820          C  
ATOM   7747  CG  ASN A 508      60.386  -6.431  -1.063  1.00  2.820          C  
ATOM   7748  OD1 ASN A 508      60.454  -6.299   0.170  1.00  2.820          O  
ATOM   7749  ND2 ASN A 508      61.394  -6.249  -1.872  1.00  2.820          N  
ATOM   7750  H   ASN A 508      58.838  -7.123   0.728  1.00  2.240          H  
ATOM   7751  HA  ASN A 508      57.660  -8.422  -1.456  1.00  2.480          H  
ATOM   7752 1HB  ASN A 508      59.163  -6.860  -2.719  1.00  3.380          H  
ATOM   7753 2HB  ASN A 508      58.349  -6.077  -1.358  1.00  3.380          H  
ATOM   7754 1HD2 ASN A 508      62.290  -5.993  -1.504  1.00  3.380          H  
ATOM   7755 2HD2 ASN A 508      61.280  -6.377  -2.856  1.00  3.380          H  
ATOM   7756  N   ASN A 509      60.511  -9.681  -0.747  1.00  2.050          N  
ATOM   7757  CA  ASN A 509      61.464 -10.708  -1.137  1.00  2.460          C  
ATOM   7758  C   ASN A 509      60.735 -12.027  -1.401  1.00  2.470          C  
ATOM   7759  O   ASN A 509      61.240 -12.906  -2.104  1.00  3.120          O  
ATOM   7760  CB  ASN A 509      62.525 -10.869  -0.074  1.00  3.280          C  
ATOM   7761  CG  ASN A 509      63.473  -9.697  -0.040  1.00  3.280          C  
ATOM   7762  OD1 ASN A 509      63.604  -8.934  -1.007  1.00  3.280          O  
ATOM   7763  ND2 ASN A 509      64.147  -9.538   1.067  1.00  3.280          N  
ATOM   7764  H   ASN A 509      60.514  -9.312   0.207  1.00  2.460          H  
ATOM   7765  HA  ASN A 509      61.942 -10.406  -2.070  1.00  2.950          H  
ATOM   7766 1HB  ASN A 509      62.046 -10.966   0.902  1.00  3.940          H  
ATOM   7767 2HB  ASN A 509      63.091 -11.782  -0.257  1.00  3.940          H  
ATOM   7768 1HD2 ASN A 509      64.791  -8.778   1.153  1.00  3.940          H  
ATOM   7769 2HD2 ASN A 509      64.022 -10.173   1.828  1.00  3.940          H  
ATOM   7770  N   ILE A 510      59.564 -12.166  -0.772  1.00  2.140          N  
ATOM   7771  CA  ILE A 510      58.686 -13.319  -0.860  1.00  2.520          C  
ATOM   7772  C   ILE A 510      57.356 -12.909  -1.481  1.00  2.300          C  
ATOM   7773  O   ILE A 510      56.859 -13.517  -2.436  1.00  2.660          O  
ATOM   7774  CB  ILE A 510      58.424 -13.916   0.541  1.00  3.380          C  
ATOM   7775  CG1 ILE A 510      59.760 -14.424   1.136  1.00  3.380          C  
ATOM   7776  CG2 ILE A 510      57.342 -15.031   0.464  1.00  3.380          C  
ATOM   7777  CD1 ILE A 510      59.692 -14.817   2.597  1.00  3.380          C  
ATOM   7778  H   ILE A 510      59.230 -11.377  -0.220  1.00  2.570          H  
ATOM   7779  HA  ILE A 510      59.150 -14.071  -1.495  1.00  3.020          H  
ATOM   7780  HB  ILE A 510      58.065 -13.126   1.200  1.00  4.050          H  
ATOM   7781 1HG1 ILE A 510      60.096 -15.283   0.558  1.00  4.050          H  
ATOM   7782 2HG1 ILE A 510      60.503 -13.638   1.042  1.00  4.050          H  
ATOM   7783 1HG2 ILE A 510      57.144 -15.433   1.450  1.00  4.050          H  
ATOM   7784 2HG2 ILE A 510      56.409 -14.629   0.069  1.00  4.050          H  
ATOM   7785 3HG2 ILE A 510      57.692 -15.832  -0.189  1.00  4.050          H  
ATOM   7786 1HD1 ILE A 510      60.678 -15.148   2.924  1.00  4.050          H  
ATOM   7787 2HD1 ILE A 510      59.385 -13.955   3.191  1.00  4.050          H  
ATOM   7788 3HD1 ILE A 510      58.986 -15.625   2.744  1.00  4.050          H  
ATOM   7789  N   PHE A 511      56.754 -11.876  -0.904  1.00  2.470          N  
ATOM   7790  CA  PHE A 511      55.414 -11.455  -1.267  1.00  2.680          C  
ATOM   7791  C   PHE A 511      55.376 -10.580  -2.501  1.00  2.190          C  
ATOM   7792  O   PHE A 511      55.068  -9.391  -2.436  1.00  2.500          O  
ATOM   7793  CB  PHE A 511      54.771 -10.717  -0.092  1.00  3.670          C  
ATOM   7794  CG  PHE A 511      54.464 -11.612   1.085  1.00  3.670          C  
ATOM   7795  CD1 PHE A 511      55.396 -11.832   2.094  1.00  3.670          C  
ATOM   7796  CD2 PHE A 511      53.227 -12.225   1.191  1.00  3.670          C  
ATOM   7797  CE1 PHE A 511      55.110 -12.640   3.160  1.00  3.670          C  
ATOM   7798  CE2 PHE A 511      52.935 -13.036   2.267  1.00  3.670          C  
ATOM   7799  CZ  PHE A 511      53.880 -13.244   3.251  1.00  3.670          C  
ATOM   7800  H   PHE A 511      57.230 -11.373  -0.161  1.00  2.960          H  
ATOM   7801  HA  PHE A 511      54.825 -12.348  -1.471  1.00  3.220          H  
ATOM   7802 1HB  PHE A 511      55.440  -9.928   0.243  1.00  4.400          H  
ATOM   7803 2HB  PHE A 511      53.845 -10.248  -0.418  1.00  4.400          H  
ATOM   7804  HD1 PHE A 511      56.361 -11.370   2.032  1.00  4.400          H  
ATOM   7805  HD2 PHE A 511      52.481 -12.061   0.412  1.00  4.400          H  
ATOM   7806  HE1 PHE A 511      55.860 -12.806   3.935  1.00  4.400          H  
ATOM   7807  HE2 PHE A 511      51.957 -13.517   2.344  1.00  4.400          H  
ATOM   7808  HZ  PHE A 511      53.649 -13.888   4.099  1.00  4.400          H  
ATOM   7809  N   ALA A 512      55.638 -11.194  -3.641  1.00  2.030          N  
ATOM   7810  CA  ALA A 512      55.677 -10.490  -4.920  1.00  2.120          C  
ATOM   7811  C   ALA A 512      54.266 -10.282  -5.464  1.00  1.720          C  
ATOM   7812  O   ALA A 512      53.842 -10.949  -6.413  1.00  2.440          O  
ATOM   7813  CB  ALA A 512      56.523 -11.260  -5.917  1.00  2.930          C  
ATOM   7814  H   ALA A 512      55.886 -12.187  -3.568  1.00  2.440          H  
ATOM   7815  HA  ALA A 512      56.119  -9.513  -4.755  1.00  2.540          H  
ATOM   7816 1HB  ALA A 512      56.564 -10.712  -6.856  1.00  3.520          H  
ATOM   7817 2HB  ALA A 512      57.532 -11.377  -5.516  1.00  3.520          H  
ATOM   7818 3HB  ALA A 512      56.082 -12.240  -6.083  1.00  3.520          H  
ATOM   7819  N   ARG A 513      53.535  -9.363  -4.834  1.00  1.430          N  
ATOM   7820  CA  ARG A 513      52.116  -9.131  -5.125  1.00  1.500          C  
ATOM   7821  C   ARG A 513      51.580  -7.687  -4.868  1.00  1.180          C  
ATOM   7822  O   ARG A 513      52.249  -6.802  -4.321  1.00  1.290          O  
ATOM   7823  CB  ARG A 513      51.254 -10.086  -4.269  1.00  2.070          C  
ATOM   7824  CG  ARG A 513      51.425 -11.629  -4.487  1.00  2.070          C  
ATOM   7825  CD  ARG A 513      50.880 -12.099  -5.802  1.00  2.070          C  
ATOM   7826  NE  ARG A 513      50.933 -13.556  -5.930  1.00  2.070          N  
ATOM   7827  CZ  ARG A 513      51.991 -14.273  -6.392  1.00  2.070          C  
ATOM   7828  NH1 ARG A 513      53.108 -13.678  -6.776  1.00  2.070          N  
ATOM   7829  NH2 ARG A 513      51.898 -15.596  -6.458  1.00  2.070          N  
ATOM   7830  H   ARG A 513      54.000  -8.891  -4.056  1.00  1.720          H  
ATOM   7831  HA  ARG A 513      51.959  -9.359  -6.179  1.00  1.800          H  
ATOM   7832 1HB  ARG A 513      51.469  -9.895  -3.219  1.00  2.490          H  
ATOM   7833 2HB  ARG A 513      50.200  -9.867  -4.419  1.00  2.490          H  
ATOM   7834 1HG  ARG A 513      52.456 -11.936  -4.391  1.00  2.490          H  
ATOM   7835 2HG  ARG A 513      50.850 -12.136  -3.715  1.00  2.490          H  
ATOM   7836 1HD  ARG A 513      49.837 -11.797  -5.877  1.00  2.490          H  
ATOM   7837 2HD  ARG A 513      51.431 -11.660  -6.625  1.00  2.490          H  
ATOM   7838  HE  ARG A 513      50.108 -14.070  -5.654  1.00  2.490          H  
ATOM   7839 1HH1 ARG A 513      53.203 -12.650  -6.726  1.00  2.490          H  
ATOM   7840 2HH1 ARG A 513      53.882 -14.224  -7.116  1.00  2.490          H  
ATOM   7841 1HH2 ARG A 513      51.048 -16.060  -6.166  1.00  2.490          H  
ATOM   7842 2HH2 ARG A 513      52.675 -16.141  -6.799  1.00  2.490          H  
ATOM   7843  N   PHE A 514      50.309  -7.503  -5.237  1.00  0.940          N  
ATOM   7844  CA  PHE A 514      49.526  -6.312  -4.915  1.00  0.820          C  
ATOM   7845  C   PHE A 514      49.712  -5.935  -3.461  1.00  0.790          C  
ATOM   7846  O   PHE A 514      49.812  -4.758  -3.128  1.00  0.740          O  
ATOM   7847  CB  PHE A 514      48.040  -6.569  -5.159  1.00  1.200          C  
ATOM   7848  CG  PHE A 514      47.153  -5.485  -4.630  1.00  1.200          C  
ATOM   7849  CD1 PHE A 514      46.982  -4.288  -5.293  1.00  1.200          C  
ATOM   7850  CD2 PHE A 514      46.480  -5.684  -3.429  1.00  1.200          C  
ATOM   7851  CE1 PHE A 514      46.161  -3.315  -4.761  1.00  1.200          C  
ATOM   7852  CE2 PHE A 514      45.674  -4.724  -2.907  1.00  1.200          C  
ATOM   7853  CZ  PHE A 514      45.510  -3.536  -3.570  1.00  1.200          C  
ATOM   7854  H   PHE A 514      49.843  -8.239  -5.748  1.00  1.130          H  
ATOM   7855  HA  PHE A 514      49.865  -5.485  -5.539  1.00  0.980          H  
ATOM   7856 1HB  PHE A 514      47.858  -6.665  -6.227  1.00  1.440          H  
ATOM   7857 2HB  PHE A 514      47.746  -7.507  -4.690  1.00  1.440          H  
ATOM   7858  HD1 PHE A 514      47.500  -4.114  -6.235  1.00  1.440          H  
ATOM   7859  HD2 PHE A 514      46.605  -6.622  -2.906  1.00  1.440          H  
ATOM   7860  HE1 PHE A 514      46.030  -2.369  -5.286  1.00  1.440          H  
ATOM   7861  HE2 PHE A 514      45.167  -4.891  -1.967  1.00  1.440          H  
ATOM   7862  HZ  PHE A 514      44.863  -2.768  -3.152  1.00  1.440          H  
ATOM   7863  N   PHE A 515      49.732  -6.945  -2.599  1.00  0.880          N  
ATOM   7864  CA  PHE A 515      49.872  -6.790  -1.175  1.00  0.930          C  
ATOM   7865  C   PHE A 515      51.127  -6.040  -0.758  1.00  0.960          C  
ATOM   7866  O   PHE A 515      51.086  -5.315   0.233  1.00  0.980          O  
ATOM   7867  CB  PHE A 515      49.904  -8.147  -0.518  1.00  1.280          C  
ATOM   7868  CG  PHE A 515      48.608  -8.913  -0.588  1.00  1.280          C  
ATOM   7869  CD1 PHE A 515      47.361  -8.287  -0.747  1.00  1.280          C  
ATOM   7870  CD2 PHE A 515      48.629 -10.294  -0.504  1.00  1.280          C  
ATOM   7871  CE1 PHE A 515      46.234  -9.017  -0.827  1.00  1.280          C  
ATOM   7872  CE2 PHE A 515      47.465 -11.015  -0.574  1.00  1.280          C  
ATOM   7873  CZ  PHE A 515      46.273 -10.357  -0.740  1.00  1.280          C  
ATOM   7874  H   PHE A 515      49.598  -7.881  -2.949  1.00  1.060          H  
ATOM   7875  HA  PHE A 515      49.033  -6.228  -0.803  1.00  1.120          H  
ATOM   7876 1HB  PHE A 515      50.691  -8.752  -0.964  1.00  1.540          H  
ATOM   7877 2HB  PHE A 515      50.159  -8.001   0.513  1.00  1.540          H  
ATOM   7878  HD1 PHE A 515      47.260  -7.217  -0.814  1.00  1.540          H  
ATOM   7879  HD2 PHE A 515      49.582 -10.810  -0.380  1.00  1.540          H  
ATOM   7880  HE1 PHE A 515      45.293  -8.526  -0.966  1.00  1.540          H  
ATOM   7881  HE2 PHE A 515      47.487 -12.105  -0.506  1.00  1.540          H  
ATOM   7882  HZ  PHE A 515      45.358 -10.897  -0.809  1.00  1.540          H  
ATOM   7883  N   ARG A 516      52.270  -6.206  -1.443  1.00  1.000          N  
ATOM   7884  CA  ARG A 516      53.438  -5.484  -0.943  1.00  1.120          C  
ATOM   7885  C   ARG A 516      53.261  -4.024  -1.283  1.00  0.950          C  
ATOM   7886  O   ARG A 516      53.572  -3.152  -0.467  1.00  0.920          O  
ATOM   7887  CB  ARG A 516      54.769  -5.990  -1.534  1.00  1.520          C  
ATOM   7888  CG  ARG A 516      55.014  -5.702  -3.046  1.00  1.520          C  
ATOM   7889  CD  ARG A 516      56.212  -6.350  -3.577  1.00  1.520          C  
ATOM   7890  NE  ARG A 516      56.313  -6.205  -5.021  1.00  1.520          N  
ATOM   7891  CZ  ARG A 516      57.207  -6.845  -5.819  1.00  1.520          C  
ATOM   7892  NH1 ARG A 516      58.095  -7.691  -5.321  1.00  1.520          N  
ATOM   7893  NH2 ARG A 516      57.186  -6.614  -7.121  1.00  1.520          N  
ATOM   7894  H   ARG A 516      52.314  -6.757  -2.299  1.00  1.200          H  
ATOM   7895  HA  ARG A 516      53.485  -5.591   0.140  1.00  1.340          H  
ATOM   7896 1HB  ARG A 516      55.595  -5.545  -0.985  1.00  1.820          H  
ATOM   7897 2HB  ARG A 516      54.833  -7.068  -1.394  1.00  1.820          H  
ATOM   7898 1HG  ARG A 516      54.220  -6.017  -3.626  1.00  1.820          H  
ATOM   7899 2HG  ARG A 516      55.166  -4.635  -3.190  1.00  1.820          H  
ATOM   7900 1HD  ARG A 516      57.047  -5.845  -3.155  1.00  1.820          H  
ATOM   7901 2HD  ARG A 516      56.230  -7.399  -3.322  1.00  1.820          H  
ATOM   7902  HE  ARG A 516      55.663  -5.569  -5.468  1.00  1.820          H  
ATOM   7903 1HH1 ARG A 516      58.126  -7.888  -4.327  1.00  1.820          H  
ATOM   7904 2HH1 ARG A 516      58.754  -8.155  -5.932  1.00  1.820          H  
ATOM   7905 1HH2 ARG A 516      56.512  -5.967  -7.511  1.00  1.820          H  
ATOM   7906 2HH2 ARG A 516      57.845  -7.078  -7.730  1.00  1.820          H  
ATOM   7907  N   SER A 517      52.699  -3.753  -2.468  1.00  0.900          N  
ATOM   7908  CA  SER A 517      52.476  -2.370  -2.880  1.00  0.860          C  
ATOM   7909  C   SER A 517      51.482  -1.718  -1.929  1.00  0.780          C  
ATOM   7910  O   SER A 517      51.699  -0.608  -1.428  1.00  0.790          O  
ATOM   7911  CB  SER A 517      51.962  -2.310  -4.303  1.00  1.220          C  
ATOM   7912  OG  SER A 517      51.754  -0.983  -4.702  1.00  1.220          O  
ATOM   7913  H   SER A 517      52.466  -4.536  -3.095  1.00  1.080          H  
ATOM   7914  HA  SER A 517      53.420  -1.829  -2.821  1.00  1.030          H  
ATOM   7915 1HB  SER A 517      52.679  -2.788  -4.967  1.00  1.460          H  
ATOM   7916 2HB  SER A 517      51.029  -2.865  -4.378  1.00  1.460          H  
ATOM   7917  HG  SER A 517      51.431  -1.027  -5.603  1.00  1.460          H  
ATOM   7918  N   PHE A 518      50.407  -2.451  -1.664  1.00  0.730          N  
ATOM   7919  CA  PHE A 518      49.313  -2.091  -0.793  1.00  0.690          C  
ATOM   7920  C   PHE A 518      49.809  -1.770   0.608  1.00  0.710          C  
ATOM   7921  O   PHE A 518      49.450  -0.725   1.157  1.00  0.720          O  
ATOM   7922  CB  PHE A 518      48.330  -3.241  -0.807  1.00  0.980          C  
ATOM   7923  CG  PHE A 518      47.170  -3.169   0.062  1.00  0.980          C  
ATOM   7924  CD1 PHE A 518      46.059  -2.422  -0.270  1.00  0.980          C  
ATOM   7925  CD2 PHE A 518      47.165  -3.891   1.224  1.00  0.980          C  
ATOM   7926  CE1 PHE A 518      44.964  -2.408   0.558  1.00  0.980          C  
ATOM   7927  CE2 PHE A 518      46.090  -3.870   2.038  1.00  0.980          C  
ATOM   7928  CZ  PHE A 518      44.987  -3.137   1.712  1.00  0.980          C  
ATOM   7929  H   PHE A 518      50.321  -3.343  -2.148  1.00  0.880          H  
ATOM   7930  HA  PHE A 518      48.827  -1.205  -1.201  1.00  0.830          H  
ATOM   7931 1HB  PHE A 518      47.990  -3.395  -1.824  1.00  1.180          H  
ATOM   7932 2HB  PHE A 518      48.867  -4.106  -0.533  1.00  1.180          H  
ATOM   7933  HD1 PHE A 518      46.060  -1.850  -1.196  1.00  1.180          H  
ATOM   7934  HD2 PHE A 518      48.044  -4.494   1.495  1.00  1.180          H  
ATOM   7935  HE1 PHE A 518      44.083  -1.823   0.299  1.00  1.180          H  
ATOM   7936  HE2 PHE A 518      46.116  -4.446   2.947  1.00  1.180          H  
ATOM   7937  HZ  PHE A 518      44.135  -3.139   2.367  1.00  1.180          H  
ATOM   7938  N   ASN A 519      50.629  -2.654   1.194  1.00  0.730          N  
ATOM   7939  CA  ASN A 519      51.157  -2.423   2.525  1.00  0.760          C  
ATOM   7940  C   ASN A 519      52.048  -1.200   2.574  1.00  0.750          C  
ATOM   7941  O   ASN A 519      51.942  -0.405   3.510  1.00  0.730          O  
ATOM   7942  CB  ASN A 519      51.955  -3.619   2.961  1.00  1.050          C  
ATOM   7943  CG  ASN A 519      51.108  -4.754   3.268  1.00  1.050          C  
ATOM   7944  OD1 ASN A 519      49.937  -4.596   3.639  1.00  1.050          O  
ATOM   7945  ND2 ASN A 519      51.655  -5.915   3.099  1.00  1.050          N  
ATOM   7946  H   ASN A 519      50.868  -3.526   0.718  1.00  0.880          H  
ATOM   7947  HA  ASN A 519      50.324  -2.259   3.207  1.00  0.910          H  
ATOM   7948 1HB  ASN A 519      52.643  -3.902   2.160  1.00  1.260          H  
ATOM   7949 2HB  ASN A 519      52.553  -3.367   3.837  1.00  1.260          H  
ATOM   7950 1HD2 ASN A 519      51.108  -6.739   3.258  1.00  1.260          H  
ATOM   7951 2HD2 ASN A 519      52.593  -5.973   2.766  1.00  1.260          H  
ATOM   7952  N   ASN A 520      52.889  -1.003   1.551  1.00  0.760          N  
ATOM   7953  CA  ASN A 520      53.755   0.160   1.560  1.00  0.770          C  
ATOM   7954  C   ASN A 520      52.907   1.416   1.453  1.00  0.750          C  
ATOM   7955  O   ASN A 520      53.167   2.410   2.140  1.00  0.750          O  
ATOM   7956  CB  ASN A 520      54.758   0.078   0.432  1.00  1.070          C  
ATOM   7957  CG  ASN A 520      55.820  -0.961   0.672  1.00  1.070          C  
ATOM   7958  OD1 ASN A 520      56.070  -1.385   1.807  1.00  1.070          O  
ATOM   7959  ND2 ASN A 520      56.460  -1.385  -0.386  1.00  1.070          N  
ATOM   7960  H   ASN A 520      52.974  -1.702   0.803  1.00  0.910          H  
ATOM   7961  HA  ASN A 520      54.285   0.197   2.512  1.00  0.920          H  
ATOM   7962 1HB  ASN A 520      54.234  -0.166  -0.496  1.00  1.290          H  
ATOM   7963 2HB  ASN A 520      55.234   1.043   0.299  1.00  1.290          H  
ATOM   7964 1HD2 ASN A 520      57.175  -2.076  -0.291  1.00  1.290          H  
ATOM   7965 2HD2 ASN A 520      56.231  -1.025  -1.288  1.00  1.290          H  
ATOM   7966  N   GLY A 521      51.854   1.343   0.637  1.00  0.750          N  
ATOM   7967  CA  GLY A 521      50.917   2.426   0.441  1.00  0.750          C  
ATOM   7968  C   GLY A 521      50.265   2.790   1.761  1.00  0.710          C  
ATOM   7969  O   GLY A 521      50.245   3.964   2.144  1.00  0.710          O  
ATOM   7970  H   GLY A 521      51.722   0.496   0.075  1.00  0.900          H  
ATOM   7971 1HA  GLY A 521      51.431   3.290   0.027  1.00  0.900          H  
ATOM   7972 2HA  GLY A 521      50.158   2.112  -0.276  1.00  0.900          H  
ATOM   7973  N   PHE A 522      49.712   1.783   2.451  1.00  0.680          N  
ATOM   7974  CA  PHE A 522      49.047   1.982   3.724  1.00  0.650          C  
ATOM   7975  C   PHE A 522      49.988   2.641   4.723  1.00  0.630          C  
ATOM   7976  O   PHE A 522      49.601   3.592   5.404  1.00  0.640          O  
ATOM   7977  CB  PHE A 522      48.553   0.668   4.337  1.00  0.920          C  
ATOM   7978  CG  PHE A 522      47.819   0.936   5.613  1.00  0.920          C  
ATOM   7979  CD1 PHE A 522      46.462   1.213   5.577  1.00  0.920          C  
ATOM   7980  CD2 PHE A 522      48.480   0.998   6.836  1.00  0.920          C  
ATOM   7981  CE1 PHE A 522      45.787   1.546   6.718  1.00  0.920          C  
ATOM   7982  CE2 PHE A 522      47.801   1.346   7.968  1.00  0.920          C  
ATOM   7983  CZ  PHE A 522      46.463   1.630   7.903  1.00  0.920          C  
ATOM   7984  H   PHE A 522      49.746   0.842   2.052  1.00  0.820          H  
ATOM   7985  HA  PHE A 522      48.192   2.638   3.568  1.00  0.780          H  
ATOM   7986 1HB  PHE A 522      47.895   0.147   3.640  1.00  1.110          H  
ATOM   7987 2HB  PHE A 522      49.406   0.016   4.548  1.00  1.110          H  
ATOM   7988  HD1 PHE A 522      45.935   1.181   4.622  1.00  1.110          H  
ATOM   7989  HD2 PHE A 522      49.565   0.793   6.889  1.00  1.110          H  
ATOM   7990  HE1 PHE A 522      44.723   1.774   6.675  1.00  1.110          H  
ATOM   7991  HE2 PHE A 522      48.330   1.416   8.919  1.00  1.110          H  
ATOM   7992  HZ  PHE A 522      45.948   1.932   8.793  1.00  1.110          H  
ATOM   7993  N   ASP A 523      51.212   2.116   4.869  1.00  0.650          N  
ATOM   7994  CA  ASP A 523      52.127   2.708   5.832  1.00  0.650          C  
ATOM   7995  C   ASP A 523      52.472   4.153   5.491  1.00  0.670          C  
ATOM   7996  O   ASP A 523      52.542   4.995   6.397  1.00  0.660          O  
ATOM   7997  CB  ASP A 523      53.405   1.886   5.957  1.00  0.910          C  
ATOM   7998  CG  ASP A 523      53.218   0.567   6.723  1.00  0.910          C  
ATOM   7999  OD1 ASP A 523      52.214   0.390   7.382  1.00  0.910          O  
ATOM   8000  OD2 ASP A 523      54.106  -0.242   6.658  1.00  0.910          O  
ATOM   8001  H   ASP A 523      51.501   1.300   4.318  1.00  0.780          H  
ATOM   8002  HA  ASP A 523      51.637   2.700   6.804  1.00  0.780          H  
ATOM   8003 1HB  ASP A 523      53.766   1.646   4.950  1.00  1.090          H  
ATOM   8004 2HB  ASP A 523      54.175   2.477   6.448  1.00  1.090          H  
ATOM   8005  N   ARG A 524      52.675   4.468   4.198  1.00  0.700          N  
ATOM   8006  CA  ARG A 524      52.964   5.850   3.825  1.00  0.730          C  
ATOM   8007  C   ARG A 524      51.776   6.738   4.152  1.00  0.720          C  
ATOM   8008  O   ARG A 524      51.944   7.858   4.647  1.00  0.720          O  
ATOM   8009  CB  ARG A 524      53.289   6.012   2.345  1.00  1.010          C  
ATOM   8010  CG  ARG A 524      54.638   5.474   1.884  1.00  1.010          C  
ATOM   8011  CD  ARG A 524      54.987   5.985   0.518  1.00  1.010          C  
ATOM   8012  NE  ARG A 524      54.031   5.562  -0.519  1.00  1.010          N  
ATOM   8013  CZ  ARG A 524      54.092   4.423  -1.251  1.00  1.010          C  
ATOM   8014  NH1 ARG A 524      55.066   3.555  -1.081  1.00  1.010          N  
ATOM   8015  NH2 ARG A 524      53.157   4.189  -2.161  1.00  1.010          N  
ATOM   8016  H   ARG A 524      52.665   3.734   3.480  1.00  0.840          H  
ATOM   8017  HA  ARG A 524      53.822   6.191   4.403  1.00  0.880          H  
ATOM   8018 1HB  ARG A 524      52.526   5.489   1.766  1.00  1.210          H  
ATOM   8019 2HB  ARG A 524      53.238   7.064   2.076  1.00  1.210          H  
ATOM   8020 1HG  ARG A 524      55.411   5.798   2.580  1.00  1.210          H  
ATOM   8021 2HG  ARG A 524      54.613   4.392   1.854  1.00  1.210          H  
ATOM   8022 1HD  ARG A 524      54.991   7.075   0.544  1.00  1.210          H  
ATOM   8023 2HD  ARG A 524      55.979   5.639   0.241  1.00  1.210          H  
ATOM   8024  HE  ARG A 524      53.259   6.188  -0.709  1.00  1.210          H  
ATOM   8025 1HH1 ARG A 524      55.786   3.724  -0.396  1.00  1.210          H  
ATOM   8026 2HH1 ARG A 524      55.098   2.722  -1.654  1.00  1.210          H  
ATOM   8027 1HH2 ARG A 524      52.410   4.856  -2.300  1.00  1.210          H  
ATOM   8028 2HH2 ARG A 524      53.189   3.344  -2.718  1.00  1.210          H  
ATOM   8029  N   MET A 525      50.574   6.235   3.874  1.00  0.710          N  
ATOM   8030  CA  MET A 525      49.340   6.936   4.147  1.00  0.720          C  
ATOM   8031  C   MET A 525      49.225   7.220   5.636  1.00  0.700          C  
ATOM   8032  O   MET A 525      48.939   8.351   6.020  1.00  0.720          O  
ATOM   8033  CB  MET A 525      48.181   6.097   3.647  1.00  1.000          C  
ATOM   8034  CG  MET A 525      46.811   6.650   3.855  1.00  1.000          C  
ATOM   8035  SD  MET A 525      46.205   6.344   5.503  1.00  1.000          S  
ATOM   8036  CE  MET A 525      46.052   4.621   5.649  1.00  1.000          C  
ATOM   8037  H   MET A 525      50.514   5.320   3.417  1.00  0.850          H  
ATOM   8038  HA  MET A 525      49.351   7.886   3.618  1.00  0.860          H  
ATOM   8039 1HB  MET A 525      48.303   5.961   2.575  1.00  1.200          H  
ATOM   8040 2HB  MET A 525      48.246   5.127   4.068  1.00  1.200          H  
ATOM   8041 1HG  MET A 525      46.828   7.726   3.688  1.00  1.200          H  
ATOM   8042 2HG  MET A 525      46.123   6.204   3.145  1.00  1.200          H  
ATOM   8043 1HE  MET A 525      45.679   4.393   6.639  1.00  1.200          H  
ATOM   8044 2HE  MET A 525      45.369   4.243   4.895  1.00  1.200          H  
ATOM   8045 3HE  MET A 525      47.018   4.143   5.540  1.00  1.200          H  
ATOM   8046  N   SER A 526      49.504   6.213   6.473  1.00  0.690          N  
ATOM   8047  CA  SER A 526      49.426   6.345   7.917  1.00  0.690          C  
ATOM   8048  C   SER A 526      50.364   7.449   8.391  1.00  0.700          C  
ATOM   8049  O   SER A 526      49.972   8.298   9.201  1.00  0.740          O  
ATOM   8050  CB  SER A 526      49.779   5.020   8.565  1.00  0.970          C  
ATOM   8051  OG  SER A 526      49.699   5.084   9.961  1.00  0.970          O  
ATOM   8052  H   SER A 526      49.719   5.294   6.083  1.00  0.830          H  
ATOM   8053  HA  SER A 526      48.410   6.616   8.182  1.00  0.830          H  
ATOM   8054 1HB  SER A 526      49.107   4.246   8.188  1.00  1.160          H  
ATOM   8055 2HB  SER A 526      50.785   4.738   8.273  1.00  1.160          H  
ATOM   8056  HG  SER A 526      50.068   4.257  10.277  1.00  1.160          H  
ATOM   8057  N   HIS A 527      51.599   7.464   7.867  1.00  0.690          N  
ATOM   8058  CA  HIS A 527      52.561   8.504   8.206  1.00  0.720          C  
ATOM   8059  C   HIS A 527      52.021   9.879   7.822  1.00  0.670          C  
ATOM   8060  O   HIS A 527      52.058  10.816   8.629  1.00  0.670          O  
ATOM   8061  CB  HIS A 527      53.907   8.274   7.513  1.00  1.000          C  
ATOM   8062  CG  HIS A 527      54.894   9.353   7.810  1.00  1.000          C  
ATOM   8063  ND1 HIS A 527      55.545   9.462   9.022  1.00  1.000          N  
ATOM   8064  CD2 HIS A 527      55.316  10.391   7.057  1.00  1.000          C  
ATOM   8065  CE1 HIS A 527      56.329  10.527   9.000  1.00  1.000          C  
ATOM   8066  NE2 HIS A 527      56.196  11.120   7.824  1.00  1.000          N  
ATOM   8067  H   HIS A 527      51.878   6.706   7.235  1.00  0.830          H  
ATOM   8068  HA  HIS A 527      52.732   8.505   9.280  1.00  0.860          H  
ATOM   8069 1HB  HIS A 527      54.322   7.318   7.828  1.00  1.200          H  
ATOM   8070 2HB  HIS A 527      53.761   8.227   6.437  1.00  1.200          H  
ATOM   8071  HD1 HIS A 527      55.267   9.013   9.871  1.00  1.200          H  
ATOM   8072  HD2 HIS A 527      55.069  10.716   6.047  1.00  1.200          H  
ATOM   8073  HE1 HIS A 527      56.927  10.794   9.871  1.00  1.200          H  
ATOM   8074  N   SER A 528      51.525  10.006   6.588  1.00  0.660          N  
ATOM   8075  CA  SER A 528      50.992  11.267   6.108  1.00  0.650          C  
ATOM   8076  C   SER A 528      49.836  11.729   6.982  1.00  0.660          C  
ATOM   8077  O   SER A 528      49.755  12.911   7.337  1.00  0.660          O  
ATOM   8078  CB  SER A 528      50.523  11.132   4.675  1.00  0.910          C  
ATOM   8079  OG  SER A 528      50.016  12.347   4.193  1.00  0.910          O  
ATOM   8080  H   SER A 528      51.539   9.202   5.954  1.00  0.790          H  
ATOM   8081  HA  SER A 528      51.783  12.014   6.154  1.00  0.780          H  
ATOM   8082 1HB  SER A 528      51.352  10.800   4.052  1.00  1.100          H  
ATOM   8083 2HB  SER A 528      49.752  10.367   4.620  1.00  1.100          H  
ATOM   8084  HG  SER A 528      49.727  12.171   3.297  1.00  1.100          H  
ATOM   8085  N   TYR A 529      48.929  10.810   7.330  1.00  0.670          N  
ATOM   8086  CA  TYR A 529      47.798  11.155   8.164  1.00  0.690          C  
ATOM   8087  C   TYR A 529      48.260  11.628   9.531  1.00  0.690          C  
ATOM   8088  O   TYR A 529      47.767  12.641  10.019  1.00  0.700          O  
ATOM   8089  CB  TYR A 529      46.824   9.984   8.288  1.00  0.960          C  
ATOM   8090  CG  TYR A 529      45.907   9.755   7.071  1.00  0.960          C  
ATOM   8091  CD1 TYR A 529      46.182  10.272   5.795  1.00  0.960          C  
ATOM   8092  CD2 TYR A 529      44.770   9.029   7.257  1.00  0.960          C  
ATOM   8093  CE1 TYR A 529      45.300  10.042   4.761  1.00  0.960          C  
ATOM   8094  CE2 TYR A 529      43.897   8.800   6.221  1.00  0.960          C  
ATOM   8095  CZ  TYR A 529      44.154   9.302   4.986  1.00  0.960          C  
ATOM   8096  OH  TYR A 529      43.275   9.061   3.962  1.00  0.960          O  
ATOM   8097  H   TYR A 529      49.026   9.858   6.983  1.00  0.800          H  
ATOM   8098  HA  TYR A 529      47.272  11.984   7.698  1.00  0.830          H  
ATOM   8099 1HB  TYR A 529      47.395   9.066   8.452  1.00  1.150          H  
ATOM   8100 2HB  TYR A 529      46.192  10.132   9.163  1.00  1.150          H  
ATOM   8101  HD1 TYR A 529      47.071  10.855   5.595  1.00  1.150          H  
ATOM   8102  HD2 TYR A 529      44.563   8.631   8.236  1.00  1.150          H  
ATOM   8103  HE1 TYR A 529      45.509  10.443   3.771  1.00  1.150          H  
ATOM   8104  HE2 TYR A 529      43.003   8.217   6.379  1.00  1.150          H  
ATOM   8105  HH  TYR A 529      42.608   8.442   4.263  1.00  1.150          H  
ATOM   8106  N   GLN A 530      49.247  10.958  10.146  1.00  0.680          N  
ATOM   8107  CA  GLN A 530      49.718  11.417  11.448  1.00  0.700          C  
ATOM   8108  C   GLN A 530      50.273  12.834  11.348  1.00  0.720          C  
ATOM   8109  O   GLN A 530      50.009  13.661  12.226  1.00  0.730          O  
ATOM   8110  CB  GLN A 530      50.784  10.491  12.038  1.00  0.970          C  
ATOM   8111  CG  GLN A 530      51.226  10.889  13.473  1.00  0.970          C  
ATOM   8112  CD  GLN A 530      52.277   9.962  14.043  1.00  0.970          C  
ATOM   8113  OE1 GLN A 530      52.796   9.086  13.345  1.00  0.970          O  
ATOM   8114  NE2 GLN A 530      52.611  10.143  15.311  1.00  0.970          N  
ATOM   8115  H   GLN A 530      49.624  10.097   9.732  1.00  0.820          H  
ATOM   8116  HA  GLN A 530      48.871  11.434  12.132  1.00  0.840          H  
ATOM   8117 1HB  GLN A 530      50.405   9.467  12.059  1.00  1.170          H  
ATOM   8118 2HB  GLN A 530      51.665  10.499  11.387  1.00  1.170          H  
ATOM   8119 1HG  GLN A 530      51.639  11.898  13.460  1.00  1.170          H  
ATOM   8120 2HG  GLN A 530      50.354  10.853  14.128  1.00  1.170          H  
ATOM   8121 1HE2 GLN A 530      53.303   9.557  15.737  1.00  1.170          H  
ATOM   8122 2HE2 GLN A 530      52.181  10.863  15.852  1.00  1.170          H  
ATOM   8123  N   ASN A 531      51.036  13.124  10.282  1.00  0.740          N  
ATOM   8124  CA  ASN A 531      51.598  14.459  10.107  1.00  0.760          C  
ATOM   8125  C   ASN A 531      50.465  15.474   9.930  1.00  0.700          C  
ATOM   8126  O   ASN A 531      50.511  16.579  10.484  1.00  0.720          O  
ATOM   8127  CB  ASN A 531      52.499  14.494   8.891  1.00  1.060          C  
ATOM   8128  CG  ASN A 531      53.771  13.720   9.056  1.00  1.060          C  
ATOM   8129  OD1 ASN A 531      54.230  13.415  10.165  1.00  1.060          O  
ATOM   8130  ND2 ASN A 531      54.349  13.380   7.936  1.00  1.060          N  
ATOM   8131  H   ASN A 531      51.265  12.378   9.613  1.00  0.890          H  
ATOM   8132  HA  ASN A 531      52.163  14.728  10.998  1.00  0.910          H  
ATOM   8133 1HB  ASN A 531      51.961  14.087   8.036  1.00  1.270          H  
ATOM   8134 2HB  ASN A 531      52.746  15.526   8.658  1.00  1.270          H  
ATOM   8135 1HD2 ASN A 531      55.194  12.812   7.941  1.00  1.270          H  
ATOM   8136 2HD2 ASN A 531      53.943  13.639   7.065  1.00  1.270          H  
ATOM   8137  N   GLY A 532      49.429  15.066   9.190  1.00  0.650          N  
ATOM   8138  CA  GLY A 532      48.239  15.859   8.934  1.00  0.610          C  
ATOM   8139  C   GLY A 532      47.523  16.207  10.230  1.00  0.630          C  
ATOM   8140  O   GLY A 532      47.213  17.380  10.481  1.00  0.660          O  
ATOM   8141  H   GLY A 532      49.503  14.157   8.721  1.00  0.780          H  
ATOM   8142 1HA  GLY A 532      48.513  16.770   8.410  1.00  0.730          H  
ATOM   8143 2HA  GLY A 532      47.573  15.294   8.284  1.00  0.730          H  
ATOM   8144  N   VAL A 533      47.269  15.190  11.059  1.00  0.630          N  
ATOM   8145  CA  VAL A 533      46.583  15.386  12.319  1.00  0.640          C  
ATOM   8146  C   VAL A 533      47.414  16.300  13.202  1.00  0.700          C  
ATOM   8147  O   VAL A 533      46.858  17.210  13.809  1.00  0.720          O  
ATOM   8148  CB  VAL A 533      46.287  14.051  13.050  1.00  0.890          C  
ATOM   8149  CG1 VAL A 533      45.735  14.339  14.460  1.00  0.890          C  
ATOM   8150  CG2 VAL A 533      45.251  13.229  12.267  1.00  0.890          C  
ATOM   8151  H   VAL A 533      47.553  14.254  10.772  1.00  0.760          H  
ATOM   8152  HA  VAL A 533      45.629  15.875  12.119  1.00  0.770          H  
ATOM   8153  HB  VAL A 533      47.215  13.482  13.142  1.00  1.070          H  
ATOM   8154 1HG1 VAL A 533      45.531  13.398  14.969  1.00  1.070          H  
ATOM   8155 2HG1 VAL A 533      46.441  14.903  15.039  1.00  1.070          H  
ATOM   8156 3HG1 VAL A 533      44.819  14.912  14.363  1.00  1.070          H  
ATOM   8157 1HG2 VAL A 533      45.050  12.292  12.784  1.00  1.070          H  
ATOM   8158 2HG2 VAL A 533      44.337  13.795  12.190  1.00  1.070          H  
ATOM   8159 3HG2 VAL A 533      45.627  13.012  11.275  1.00  1.070          H  
ATOM   8160  N   SER A 534      48.733  16.086  13.273  1.00  0.730          N  
ATOM   8161  CA  SER A 534      49.583  16.927  14.105  1.00  0.800          C  
ATOM   8162  C   SER A 534      49.457  18.390  13.715  1.00  0.820          C  
ATOM   8163  O   SER A 534      49.284  19.253  14.588  1.00  0.880          O  
ATOM   8164  CB  SER A 534      51.023  16.470  14.001  1.00  1.090          C  
ATOM   8165  OG  SER A 534      51.873  17.281  14.763  1.00  1.090          O  
ATOM   8166  H   SER A 534      49.157  15.300  12.768  1.00  0.880          H  
ATOM   8167  HA  SER A 534      49.262  16.833  15.140  1.00  0.960          H  
ATOM   8168 1HB  SER A 534      51.097  15.438  14.337  1.00  1.310          H  
ATOM   8169 2HB  SER A 534      51.334  16.490  12.960  1.00  1.310          H  
ATOM   8170  HG  SER A 534      52.720  16.833  14.761  1.00  1.310          H  
ATOM   8171  N   ARG A 535      49.512  18.683  12.408  1.00  0.790          N  
ATOM   8172  CA  ARG A 535      49.370  20.062  11.969  1.00  0.810          C  
ATOM   8173  C   ARG A 535      48.005  20.636  12.359  1.00  0.800          C  
ATOM   8174  O   ARG A 535      47.924  21.776  12.837  1.00  0.840          O  
ATOM   8175  CB  ARG A 535      49.540  20.186  10.460  1.00  1.130          C  
ATOM   8176  CG  ARG A 535      50.961  19.987   9.941  1.00  1.130          C  
ATOM   8177  CD  ARG A 535      51.105  20.434   8.518  1.00  1.130          C  
ATOM   8178  NE  ARG A 535      50.280  19.651   7.580  1.00  1.130          N  
ATOM   8179  CZ  ARG A 535      50.649  18.503   6.956  1.00  1.130          C  
ATOM   8180  NH1 ARG A 535      51.834  17.965   7.158  1.00  1.130          N  
ATOM   8181  NH2 ARG A 535      49.801  17.918   6.120  1.00  1.130          N  
ATOM   8182  H   ARG A 535      49.689  17.934  11.729  1.00  0.950          H  
ATOM   8183  HA  ARG A 535      50.144  20.654  12.454  1.00  0.970          H  
ATOM   8184 1HB  ARG A 535      48.914  19.435   9.976  1.00  1.350          H  
ATOM   8185 2HB  ARG A 535      49.193  21.163  10.134  1.00  1.350          H  
ATOM   8186 1HG  ARG A 535      51.652  20.563  10.554  1.00  1.350          H  
ATOM   8187 2HG  ARG A 535      51.223  18.935   9.999  1.00  1.350          H  
ATOM   8188 1HD  ARG A 535      50.792  21.477   8.447  1.00  1.350          H  
ATOM   8189 2HD  ARG A 535      52.146  20.360   8.215  1.00  1.350          H  
ATOM   8190  HE  ARG A 535      49.359  20.012   7.372  1.00  1.350          H  
ATOM   8191 1HH1 ARG A 535      52.490  18.400   7.788  1.00  1.350          H  
ATOM   8192 2HH1 ARG A 535      52.090  17.122   6.664  1.00  1.350          H  
ATOM   8193 1HH2 ARG A 535      48.892  18.329   5.955  1.00  1.350          H  
ATOM   8194 2HH2 ARG A 535      50.062  17.062   5.646  1.00  1.350          H  
ATOM   8195  N   MET A 536      46.929  19.856  12.176  1.00  0.760          N  
ATOM   8196  CA  MET A 536      45.600  20.332  12.549  1.00  0.760          C  
ATOM   8197  C   MET A 536      45.434  20.552  14.045  1.00  0.750          C  
ATOM   8198  O   MET A 536      44.757  21.509  14.447  1.00  0.810          O  
ATOM   8199  CB  MET A 536      44.508  19.430  11.997  1.00  1.060          C  
ATOM   8200  CG  MET A 536      44.356  19.544  10.488  1.00  1.060          C  
ATOM   8201  SD  MET A 536      43.164  18.409   9.776  1.00  1.060          S  
ATOM   8202  CE  MET A 536      41.534  18.970  10.375  1.00  1.060          C  
ATOM   8203  H   MET A 536      47.043  18.933  11.739  1.00  0.910          H  
ATOM   8204  HA  MET A 536      45.463  21.302  12.076  1.00  0.910          H  
ATOM   8205 1HB  MET A 536      44.745  18.390  12.239  1.00  1.280          H  
ATOM   8206 2HB  MET A 536      43.565  19.674  12.469  1.00  1.280          H  
ATOM   8207 1HG  MET A 536      44.058  20.559  10.236  1.00  1.280          H  
ATOM   8208 2HG  MET A 536      45.328  19.353  10.027  1.00  1.280          H  
ATOM   8209 1HE  MET A 536      40.751  18.322   9.973  1.00  1.280          H  
ATOM   8210 2HE  MET A 536      41.503  18.923  11.458  1.00  1.280          H  
ATOM   8211 3HE  MET A 536      41.356  19.996  10.049  1.00  1.280          H  
ATOM   8212  N   LEU A 537      46.045  19.695  14.870  1.00  0.710          N  
ATOM   8213  CA  LEU A 537      45.943  19.856  16.312  1.00  0.730          C  
ATOM   8214  C   LEU A 537      46.614  21.155  16.751  1.00  0.850          C  
ATOM   8215  O   LEU A 537      46.133  21.812  17.682  1.00  0.940          O  
ATOM   8216  CB  LEU A 537      46.585  18.685  17.072  1.00  1.010          C  
ATOM   8217  CG  LEU A 537      45.922  17.279  16.951  1.00  1.010          C  
ATOM   8218  CD1 LEU A 537      46.777  16.253  17.727  1.00  1.010          C  
ATOM   8219  CD2 LEU A 537      44.520  17.310  17.425  1.00  1.010          C  
ATOM   8220  H   LEU A 537      46.535  18.888  14.475  1.00  0.850          H  
ATOM   8221  HA  LEU A 537      44.895  19.935  16.577  1.00  0.880          H  
ATOM   8222 1HB  LEU A 537      47.621  18.590  16.731  1.00  1.220          H  
ATOM   8223 2HB  LEU A 537      46.590  18.947  18.115  1.00  1.220          H  
ATOM   8224  HG  LEU A 537      45.914  16.979  15.935  1.00  1.220          H  
ATOM   8225 1HD1 LEU A 537      46.342  15.259  17.621  1.00  1.220          H  
ATOM   8226 2HD1 LEU A 537      47.789  16.248  17.323  1.00  1.220          H  
ATOM   8227 3HD1 LEU A 537      46.813  16.514  18.778  1.00  1.220          H  
ATOM   8228 1HD2 LEU A 537      44.111  16.327  17.327  1.00  1.220          H  
ATOM   8229 2HD2 LEU A 537      44.485  17.614  18.440  1.00  1.220          H  
ATOM   8230 3HD2 LEU A 537      43.940  17.993  16.831  1.00  1.220          H  
ATOM   8231  N   LYS A 538      47.720  21.522  16.090  1.00  0.880          N  
ATOM   8232  CA  LYS A 538      48.408  22.778  16.374  1.00  0.990          C  
ATOM   8233  C   LYS A 538      47.596  23.995  15.884  1.00  1.040          C  
ATOM   8234  O   LYS A 538      47.536  25.017  16.572  1.00  1.180          O  
ATOM   8235  CB  LYS A 538      49.803  22.767  15.755  1.00  1.340          C  
ATOM   8236  CG  LYS A 538      50.769  21.811  16.452  1.00  1.340          C  
ATOM   8237  CD  LYS A 538      52.137  21.805  15.788  1.00  1.340          C  
ATOM   8238  CE  LYS A 538      53.085  20.836  16.490  1.00  1.340          C  
ATOM   8239  NZ  LYS A 538      54.423  20.792  15.833  1.00  1.340          N  
ATOM   8240  H   LYS A 538      48.107  20.875  15.390  1.00  1.060          H  
ATOM   8241  HA  LYS A 538      48.521  22.867  17.451  1.00  1.190          H  
ATOM   8242 1HB  LYS A 538      49.729  22.462  14.709  1.00  1.610          H  
ATOM   8243 2HB  LYS A 538      50.225  23.770  15.779  1.00  1.610          H  
ATOM   8244 1HG  LYS A 538      50.878  22.105  17.495  1.00  1.610          H  
ATOM   8245 2HG  LYS A 538      50.355  20.802  16.421  1.00  1.610          H  
ATOM   8246 1HD  LYS A 538      52.025  21.495  14.746  1.00  1.610          H  
ATOM   8247 2HD  LYS A 538      52.563  22.806  15.812  1.00  1.610          H  
ATOM   8248 1HE  LYS A 538      53.209  21.145  17.526  1.00  1.610          H  
ATOM   8249 2HE  LYS A 538      52.649  19.835  16.468  1.00  1.610          H  
ATOM   8250 1HZ  LYS A 538      55.018  20.139  16.323  1.00  1.610          H  
ATOM   8251 2HZ  LYS A 538      54.315  20.492  14.873  1.00  1.610          H  
ATOM   8252 3HZ  LYS A 538      54.843  21.710  15.854  1.00  1.610          H  
ATOM   8253  N   GLY A 539      46.978  23.864  14.700  1.00  0.990          N  
ATOM   8254  CA  GLY A 539      46.153  24.886  14.040  1.00  1.070          C  
ATOM   8255  C   GLY A 539      44.886  25.303  14.805  1.00  0.990          C  
ATOM   8256  O   GLY A 539      44.573  26.495  14.907  1.00  1.580          O  
ATOM   8257  H   GLY A 539      47.134  22.995  14.182  1.00  1.190          H  
ATOM   8258 1HA  GLY A 539      46.769  25.766  13.860  1.00  1.280          H  
ATOM   8259 2HA  GLY A 539      45.866  24.506  13.060  1.00  1.280          H  
ATOM   8260  N   LYS A 540      44.085  24.322  15.213  1.00  0.880          N  
ATOM   8261  CA  LYS A 540      42.852  24.472  16.006  1.00  0.810          C  
ATOM   8262  C   LYS A 540      41.712  25.323  15.425  1.00  0.850          C  
ATOM   8263  O   LYS A 540      40.629  24.809  15.135  1.00  1.220          O  
ATOM   8264  CB  LYS A 540      43.202  25.059  17.375  1.00  1.160          C  
ATOM   8265  CG  LYS A 540      44.033  24.160  18.239  1.00  1.160          C  
ATOM   8266  CD  LYS A 540      44.342  24.815  19.568  1.00  1.160          C  
ATOM   8267  CE  LYS A 540      45.103  23.887  20.518  1.00  1.160          C  
ATOM   8268  NZ  LYS A 540      46.416  23.453  19.955  1.00  1.160          N  
ATOM   8269  H   LYS A 540      44.389  23.363  15.001  1.00  1.060          H  
ATOM   8270  HA  LYS A 540      42.451  23.467  16.156  1.00  0.970          H  
ATOM   8271 1HB  LYS A 540      43.747  25.992  17.257  1.00  1.390          H  
ATOM   8272 2HB  LYS A 540      42.283  25.287  17.914  1.00  1.390          H  
ATOM   8273 1HG  LYS A 540      43.531  23.206  18.389  1.00  1.390          H  
ATOM   8274 2HG  LYS A 540      44.965  23.984  17.714  1.00  1.390          H  
ATOM   8275 1HD  LYS A 540      44.949  25.704  19.391  1.00  1.390          H  
ATOM   8276 2HD  LYS A 540      43.414  25.120  20.046  1.00  1.390          H  
ATOM   8277 1HE  LYS A 540      45.285  24.431  21.443  1.00  1.390          H  
ATOM   8278 2HE  LYS A 540      44.501  23.004  20.740  1.00  1.390          H  
ATOM   8279 1HZ  LYS A 540      46.888  22.871  20.622  1.00  1.390          H  
ATOM   8280 2HZ  LYS A 540      46.267  22.904  19.084  1.00  1.390          H  
ATOM   8281 3HZ  LYS A 540      46.988  24.259  19.749  1.00  1.390          H  
ATOM   8282  N   ILE A 541      41.960  26.621  15.258  1.00  0.790          N  
ATOM   8283  CA  ILE A 541      40.933  27.581  14.855  1.00  0.820          C  
ATOM   8284  C   ILE A 541      40.386  27.266  13.491  1.00  0.730          C  
ATOM   8285  O   ILE A 541      39.175  27.334  13.286  1.00  0.720          O  
ATOM   8286  CB  ILE A 541      41.451  29.031  14.885  1.00  1.140          C  
ATOM   8287  CG1 ILE A 541      41.714  29.435  16.360  1.00  1.140          C  
ATOM   8288  CG2 ILE A 541      40.411  29.984  14.203  1.00  1.140          C  
ATOM   8289  CD1 ILE A 541      42.497  30.725  16.541  1.00  1.140          C  
ATOM   8290  H   ILE A 541      42.917  26.923  15.432  1.00  0.950          H  
ATOM   8291  HA  ILE A 541      40.111  27.513  15.565  1.00  0.980          H  
ATOM   8292  HB  ILE A 541      42.402  29.090  14.355  1.00  1.360          H  
ATOM   8293 1HG1 ILE A 541      40.756  29.541  16.866  1.00  1.360          H  
ATOM   8294 2HG1 ILE A 541      42.271  28.632  16.843  1.00  1.360          H  
ATOM   8295 1HG2 ILE A 541      40.771  31.005  14.223  1.00  1.360          H  
ATOM   8296 2HG2 ILE A 541      40.247  29.703  13.164  1.00  1.360          H  
ATOM   8297 3HG2 ILE A 541      39.462  29.926  14.739  1.00  1.360          H  
ATOM   8298 1HD1 ILE A 541      42.634  30.914  17.606  1.00  1.360          H  
ATOM   8299 2HD1 ILE A 541      43.474  30.627  16.064  1.00  1.360          H  
ATOM   8300 3HD1 ILE A 541      41.964  31.560  16.101  1.00  1.360          H  
ATOM   8301  N   PHE A 542      41.274  26.967  12.549  1.00  0.710          N  
ATOM   8302  CA  PHE A 542      40.843  26.635  11.201  1.00  0.690          C  
ATOM   8303  C   PHE A 542      39.853  25.504  11.203  1.00  0.650          C  
ATOM   8304  O   PHE A 542      38.808  25.596  10.552  1.00  0.690          O  
ATOM   8305  CB  PHE A 542      42.000  26.229  10.297  1.00  0.970          C  
ATOM   8306  CG  PHE A 542      41.479  25.659   9.000  1.00  0.970          C  
ATOM   8307  CD1 PHE A 542      40.997  26.478   7.995  1.00  0.970          C  
ATOM   8308  CD2 PHE A 542      41.445  24.271   8.804  1.00  0.970          C  
ATOM   8309  CE1 PHE A 542      40.488  25.934   6.832  1.00  0.970          C  
ATOM   8310  CE2 PHE A 542      40.940  23.738   7.651  1.00  0.970          C  
ATOM   8311  CZ  PHE A 542      40.458  24.568   6.663  1.00  0.970          C  
ATOM   8312  H   PHE A 542      42.254  26.952  12.796  1.00  0.850          H  
ATOM   8313  HA  PHE A 542      40.356  27.513  10.774  1.00  0.830          H  
ATOM   8314 1HB  PHE A 542      42.625  27.090  10.076  1.00  1.170          H  
ATOM   8315 2HB  PHE A 542      42.615  25.479  10.786  1.00  1.170          H  
ATOM   8316  HD1 PHE A 542      41.011  27.559   8.130  1.00  1.170          H  
ATOM   8317  HD2 PHE A 542      41.817  23.605   9.587  1.00  1.170          H  
ATOM   8318  HE1 PHE A 542      40.105  26.587   6.048  1.00  1.170          H  
ATOM   8319  HE2 PHE A 542      40.916  22.656   7.518  1.00  1.170          H  
ATOM   8320  HZ  PHE A 542      40.054  24.143   5.746  1.00  1.170          H  
ATOM   8321  N   SER A 543      40.200  24.415  11.896  1.00  0.620          N  
ATOM   8322  CA  SER A 543      39.362  23.233  11.953  1.00  0.610          C  
ATOM   8323  C   SER A 543      38.012  23.592  12.559  1.00  0.570          C  
ATOM   8324  O   SER A 543      36.978  23.120  12.087  1.00  0.560          O  
ATOM   8325  CB  SER A 543      40.044  22.152  12.769  1.00  0.860          C  
ATOM   8326  OG  SER A 543      41.231  21.717  12.154  1.00  0.860          O  
ATOM   8327  H   SER A 543      41.084  24.400  12.389  1.00  0.740          H  
ATOM   8328  HA  SER A 543      39.207  22.870  10.936  1.00  0.730          H  
ATOM   8329 1HB  SER A 543      40.268  22.540  13.762  1.00  1.030          H  
ATOM   8330 2HB  SER A 543      39.363  21.311  12.886  1.00  1.030          H  
ATOM   8331  HG  SER A 543      41.551  20.982  12.684  1.00  1.030          H  
ATOM   8332  N   GLY A 544      38.019  24.441  13.594  1.00  0.590          N  
ATOM   8333  CA  GLY A 544      36.795  24.906  14.237  1.00  0.590          C  
ATOM   8334  C   GLY A 544      35.886  25.602  13.222  1.00  0.590          C  
ATOM   8335  O   GLY A 544      34.685  25.304  13.130  1.00  0.590          O  
ATOM   8336  H   GLY A 544      38.923  24.738  13.980  1.00  0.710          H  
ATOM   8337 1HA  GLY A 544      36.274  24.065  14.692  1.00  0.710          H  
ATOM   8338 2HA  GLY A 544      37.057  25.603  15.034  1.00  0.710          H  
ATOM   8339  N   VAL A 545      36.464  26.526  12.450  1.00  0.600          N  
ATOM   8340  CA  VAL A 545      35.706  27.237  11.434  1.00  0.620          C  
ATOM   8341  C   VAL A 545      35.191  26.273  10.375  1.00  0.600          C  
ATOM   8342  O   VAL A 545      34.028  26.371   9.981  1.00  0.610          O  
ATOM   8343  CB  VAL A 545      36.555  28.334  10.760  1.00  0.860          C  
ATOM   8344  CG1 VAL A 545      35.789  28.938   9.550  1.00  0.860          C  
ATOM   8345  CG2 VAL A 545      36.883  29.419  11.786  1.00  0.860          C  
ATOM   8346  H   VAL A 545      37.455  26.744  12.614  1.00  0.720          H  
ATOM   8347  HA  VAL A 545      34.853  27.713  11.916  1.00  0.740          H  
ATOM   8348  HB  VAL A 545      37.484  27.893  10.390  1.00  1.030          H  
ATOM   8349 1HG1 VAL A 545      36.403  29.706   9.085  1.00  1.030          H  
ATOM   8350 2HG1 VAL A 545      35.570  28.170   8.808  1.00  1.030          H  
ATOM   8351 3HG1 VAL A 545      34.854  29.380   9.895  1.00  1.030          H  
ATOM   8352 1HG2 VAL A 545      37.495  30.190  11.320  1.00  1.030          H  
ATOM   8353 2HG2 VAL A 545      35.959  29.861  12.154  1.00  1.030          H  
ATOM   8354 3HG2 VAL A 545      37.428  28.984  12.618  1.00  1.030          H  
ATOM   8355  N   LEU A 546      36.041  25.355   9.899  1.00  0.590          N  
ATOM   8356  CA  LEU A 546      35.618  24.402   8.887  1.00  0.570          C  
ATOM   8357  C   LEU A 546      34.455  23.567   9.396  1.00  0.550          C  
ATOM   8358  O   LEU A 546      33.516  23.299   8.646  1.00  0.530          O  
ATOM   8359  CB  LEU A 546      36.781  23.492   8.469  1.00  0.810          C  
ATOM   8360  CG  LEU A 546      36.475  22.398   7.383  1.00  0.810          C  
ATOM   8361  CD1 LEU A 546      36.004  23.052   6.078  1.00  0.810          C  
ATOM   8362  CD2 LEU A 546      37.748  21.574   7.149  1.00  0.810          C  
ATOM   8363  H   LEU A 546      37.009  25.343  10.235  1.00  0.710          H  
ATOM   8364  HA  LEU A 546      35.288  24.972   8.024  1.00  0.680          H  
ATOM   8365 1HB  LEU A 546      37.592  24.123   8.100  1.00  0.970          H  
ATOM   8366 2HB  LEU A 546      37.143  22.981   9.361  1.00  0.970          H  
ATOM   8367  HG  LEU A 546      35.677  21.743   7.733  1.00  0.970          H  
ATOM   8368 1HD1 LEU A 546      35.802  22.276   5.340  1.00  0.970          H  
ATOM   8369 2HD1 LEU A 546      35.091  23.620   6.245  1.00  0.970          H  
ATOM   8370 3HD1 LEU A 546      36.781  23.716   5.701  1.00  0.970          H  
ATOM   8371 1HD2 LEU A 546      37.551  20.800   6.406  1.00  0.970          H  
ATOM   8372 2HD2 LEU A 546      38.535  22.225   6.789  1.00  0.970          H  
ATOM   8373 3HD2 LEU A 546      38.067  21.108   8.080  1.00  0.970          H  
ATOM   8374  N   TYR A 547      34.520  23.129  10.654  1.00  0.550          N  
ATOM   8375  CA  TYR A 547      33.445  22.360  11.254  1.00  0.530          C  
ATOM   8376  C   TYR A 547      32.150  23.149  11.186  1.00  0.530          C  
ATOM   8377  O   TYR A 547      31.111  22.613  10.791  1.00  0.520          O  
ATOM   8378  CB  TYR A 547      33.764  22.001  12.694  1.00  0.750          C  
ATOM   8379  CG  TYR A 547      32.690  21.247  13.364  1.00  0.750          C  
ATOM   8380  CD1 TYR A 547      32.524  19.929  13.051  1.00  0.750          C  
ATOM   8381  CD2 TYR A 547      31.885  21.852  14.314  1.00  0.750          C  
ATOM   8382  CE1 TYR A 547      31.563  19.197  13.682  1.00  0.750          C  
ATOM   8383  CE2 TYR A 547      30.919  21.112  14.949  1.00  0.750          C  
ATOM   8384  CZ  TYR A 547      30.770  19.785  14.638  1.00  0.750          C  
ATOM   8385  OH  TYR A 547      29.836  19.031  15.273  1.00  0.750          O  
ATOM   8386  H   TYR A 547      35.358  23.319  11.209  1.00  0.660          H  
ATOM   8387  HA  TYR A 547      33.315  21.443  10.682  1.00  0.640          H  
ATOM   8388 1HB  TYR A 547      34.661  21.417  12.739  1.00  0.900          H  
ATOM   8389 2HB  TYR A 547      33.945  22.905  13.261  1.00  0.900          H  
ATOM   8390  HD1 TYR A 547      33.165  19.464  12.305  1.00  0.900          H  
ATOM   8391  HD2 TYR A 547      32.021  22.904  14.562  1.00  0.900          H  
ATOM   8392  HE1 TYR A 547      31.435  18.144  13.438  1.00  0.900          H  
ATOM   8393  HE2 TYR A 547      30.284  21.570  15.706  1.00  0.900          H  
ATOM   8394  HH  TYR A 547      30.068  18.081  15.139  1.00  0.900          H  
ATOM   8395  N   ALA A 548      32.196  24.423  11.599  1.00  0.560          N  
ATOM   8396  CA  ALA A 548      31.009  25.262  11.563  1.00  0.560          C  
ATOM   8397  C   ALA A 548      30.453  25.356  10.142  1.00  0.550          C  
ATOM   8398  O   ALA A 548      29.232  25.313   9.952  1.00  0.540          O  
ATOM   8399  CB  ALA A 548      31.338  26.646  12.086  1.00  0.780          C  
ATOM   8400  H   ALA A 548      33.078  24.797  11.972  1.00  0.670          H  
ATOM   8401  HA  ALA A 548      30.252  24.805  12.199  1.00  0.670          H  
ATOM   8402 1HB  ALA A 548      30.443  27.263  12.080  1.00  0.940          H  
ATOM   8403 2HB  ALA A 548      31.721  26.563  13.103  1.00  0.940          H  
ATOM   8404 3HB  ALA A 548      32.097  27.100  11.452  1.00  0.940          H  
ATOM   8405  N   VAL A 549      31.345  25.431   9.142  1.00  0.540          N  
ATOM   8406  CA  VAL A 549      30.925  25.462   7.746  1.00  0.530          C  
ATOM   8407  C   VAL A 549      30.219  24.167   7.381  1.00  0.520          C  
ATOM   8408  O   VAL A 549      29.168  24.212   6.744  1.00  0.510          O  
ATOM   8409  CB  VAL A 549      32.111  25.703   6.787  1.00  0.750          C  
ATOM   8410  CG1 VAL A 549      31.666  25.513   5.325  1.00  0.750          C  
ATOM   8411  CG2 VAL A 549      32.642  27.115   6.996  1.00  0.750          C  
ATOM   8412  H   VAL A 549      32.337  25.526   9.391  1.00  0.650          H  
ATOM   8413  HA  VAL A 549      30.222  26.285   7.622  1.00  0.640          H  
ATOM   8414  HB  VAL A 549      32.893  24.987   6.993  1.00  0.900          H  
ATOM   8415 1HG1 VAL A 549      32.514  25.687   4.667  1.00  0.900          H  
ATOM   8416 2HG1 VAL A 549      31.303  24.502   5.168  1.00  0.900          H  
ATOM   8417 3HG1 VAL A 549      30.871  26.221   5.089  1.00  0.900          H  
ATOM   8418 1HG2 VAL A 549      33.486  27.290   6.332  1.00  0.900          H  
ATOM   8419 2HG2 VAL A 549      31.854  27.833   6.780  1.00  0.900          H  
ATOM   8420 3HG2 VAL A 549      32.962  27.240   8.018  1.00  0.900          H  
ATOM   8421  N   VAL A 550      30.781  23.021   7.784  1.00  0.520          N  
ATOM   8422  CA  VAL A 550      30.161  21.735   7.492  1.00  0.510          C  
ATOM   8423  C   VAL A 550      28.773  21.671   8.100  1.00  0.510          C  
ATOM   8424  O   VAL A 550      27.835  21.224   7.438  1.00  0.500          O  
ATOM   8425  CB  VAL A 550      31.018  20.550   8.019  1.00  0.720          C  
ATOM   8426  CG1 VAL A 550      30.231  19.217   7.916  1.00  0.720          C  
ATOM   8427  CG2 VAL A 550      32.314  20.448   7.185  1.00  0.720          C  
ATOM   8428  H   VAL A 550      31.687  23.070   8.264  1.00  0.620          H  
ATOM   8429  HA  VAL A 550      30.071  21.635   6.413  1.00  0.610          H  
ATOM   8430  HB  VAL A 550      31.267  20.723   9.066  1.00  0.860          H  
ATOM   8431 1HG1 VAL A 550      30.845  18.401   8.277  1.00  0.860          H  
ATOM   8432 2HG1 VAL A 550      29.315  19.253   8.507  1.00  0.860          H  
ATOM   8433 3HG1 VAL A 550      29.982  19.048   6.884  1.00  0.860          H  
ATOM   8434 1HG2 VAL A 550      32.927  19.626   7.557  1.00  0.860          H  
ATOM   8435 2HG2 VAL A 550      32.059  20.270   6.141  1.00  0.860          H  
ATOM   8436 3HG2 VAL A 550      32.873  21.375   7.262  1.00  0.860          H  
ATOM   8437  N   VAL A 551      28.627  22.111   9.345  1.00  0.520          N  
ATOM   8438  CA  VAL A 551      27.322  22.083   9.974  1.00  0.520          C  
ATOM   8439  C   VAL A 551      26.348  22.995   9.232  1.00  0.500          C  
ATOM   8440  O   VAL A 551      25.196  22.614   9.016  1.00  0.490          O  
ATOM   8441  CB  VAL A 551      27.409  22.485  11.456  1.00  0.730          C  
ATOM   8442  CG1 VAL A 551      25.988  22.629  12.053  1.00  0.730          C  
ATOM   8443  CG2 VAL A 551      28.212  21.419  12.213  1.00  0.730          C  
ATOM   8444  H   VAL A 551      29.452  22.449   9.851  1.00  0.620          H  
ATOM   8445  HA  VAL A 551      26.943  21.062   9.926  1.00  0.620          H  
ATOM   8446  HB  VAL A 551      27.913  23.451  11.540  1.00  0.870          H  
ATOM   8447 1HG1 VAL A 551      26.066  22.914  13.101  1.00  0.870          H  
ATOM   8448 2HG1 VAL A 551      25.423  23.396  11.523  1.00  0.870          H  
ATOM   8449 3HG1 VAL A 551      25.462  21.675  11.974  1.00  0.870          H  
ATOM   8450 1HG2 VAL A 551      28.292  21.692  13.263  1.00  0.870          H  
ATOM   8451 2HG2 VAL A 551      27.705  20.471  12.124  1.00  0.870          H  
ATOM   8452 3HG2 VAL A 551      29.210  21.332  11.790  1.00  0.870          H  
ATOM   8453  N   ALA A 552      26.769  24.213   8.877  1.00  0.500          N  
ATOM   8454  CA  ALA A 552      25.871  25.096   8.154  1.00  0.480          C  
ATOM   8455  C   ALA A 552      25.450  24.480   6.823  1.00  0.470          C  
ATOM   8456  O   ALA A 552      24.269  24.525   6.463  1.00  0.470          O  
ATOM   8457  CB  ALA A 552      26.544  26.428   7.906  1.00  0.680          C  
ATOM   8458  H   ALA A 552      27.714  24.527   9.119  1.00  0.600          H  
ATOM   8459  HA  ALA A 552      24.979  25.244   8.760  1.00  0.580          H  
ATOM   8460 1HB  ALA A 552      25.862  27.090   7.385  1.00  0.820          H  
ATOM   8461 2HB  ALA A 552      26.829  26.870   8.860  1.00  0.820          H  
ATOM   8462 3HB  ALA A 552      27.438  26.269   7.299  1.00  0.820          H  
ATOM   8463  N   LEU A 553      26.396  23.849   6.110  1.00  0.470          N  
ATOM   8464  CA  LEU A 553      26.078  23.231   4.835  1.00  0.460          C  
ATOM   8465  C   LEU A 553      25.094  22.106   5.020  1.00  0.430          C  
ATOM   8466  O   LEU A 553      24.151  21.986   4.240  1.00  0.420          O  
ATOM   8467  CB  LEU A 553      27.338  22.679   4.173  1.00  0.650          C  
ATOM   8468  CG  LEU A 553      28.370  23.675   3.638  1.00  0.650          C  
ATOM   8469  CD1 LEU A 553      29.624  22.895   3.269  1.00  0.650          C  
ATOM   8470  CD2 LEU A 553      27.820  24.407   2.424  1.00  0.650          C  
ATOM   8471  H   LEU A 553      27.366  23.847   6.440  1.00  0.560          H  
ATOM   8472  HA  LEU A 553      25.616  23.976   4.196  1.00  0.550          H  
ATOM   8473 1HB  LEU A 553      27.852  22.077   4.914  1.00  0.780          H  
ATOM   8474 2HB  LEU A 553      27.038  22.034   3.350  1.00  0.780          H  
ATOM   8475  HG  LEU A 553      28.620  24.398   4.403  1.00  0.780          H  
ATOM   8476 1HD1 LEU A 553      30.381  23.581   2.893  1.00  0.780          H  
ATOM   8477 2HD1 LEU A 553      30.007  22.385   4.150  1.00  0.780          H  
ATOM   8478 3HD1 LEU A 553      29.387  22.161   2.501  1.00  0.780          H  
ATOM   8479 1HD2 LEU A 553      28.577  25.099   2.054  1.00  0.780          H  
ATOM   8480 2HD2 LEU A 553      27.574  23.687   1.644  1.00  0.780          H  
ATOM   8481 3HD2 LEU A 553      26.931  24.969   2.690  1.00  0.780          H  
ATOM   8482  N   LEU A 554      25.274  21.311   6.076  1.00  0.440          N  
ATOM   8483  CA  LEU A 554      24.381  20.209   6.374  1.00  0.440          C  
ATOM   8484  C   LEU A 554      22.979  20.722   6.485  1.00  0.430          C  
ATOM   8485  O   LEU A 554      22.062  20.185   5.858  1.00  0.420          O  
ATOM   8486  CB  LEU A 554      24.745  19.597   7.721  1.00  0.620          C  
ATOM   8487  CG  LEU A 554      24.021  18.326   8.198  1.00  0.620          C  
ATOM   8488  CD1 LEU A 554      24.885  17.742   9.192  1.00  0.620          C  
ATOM   8489  CD2 LEU A 554      22.625  18.618   8.840  1.00  0.620          C  
ATOM   8490  H   LEU A 554      26.104  21.443   6.663  1.00  0.530          H  
ATOM   8491  HA  LEU A 554      24.442  19.468   5.580  1.00  0.530          H  
ATOM   8492 1HB  LEU A 554      25.815  19.387   7.705  1.00  0.740          H  
ATOM   8493 2HB  LEU A 554      24.578  20.341   8.484  1.00  0.740          H  
ATOM   8494  HG  LEU A 554      23.908  17.626   7.386  1.00  0.740          H  
ATOM   8495 1HD1 LEU A 554      24.427  16.875   9.570  1.00  0.740          H  
ATOM   8496 2HD1 LEU A 554      25.857  17.503   8.757  1.00  0.740          H  
ATOM   8497 3HD1 LEU A 554      25.004  18.458   9.992  1.00  0.740          H  
ATOM   8498 1HD2 LEU A 554      22.202  17.682   9.201  1.00  0.740          H  
ATOM   8499 2HD2 LEU A 554      22.747  19.305   9.678  1.00  0.740          H  
ATOM   8500 3HD2 LEU A 554      21.931  19.040   8.141  1.00  0.740          H  
ATOM   8501  N   VAL A 555      22.802  21.769   7.290  1.00  0.440          N  
ATOM   8502  CA  VAL A 555      21.483  22.305   7.512  1.00  0.450          C  
ATOM   8503  C   VAL A 555      20.862  22.804   6.234  1.00  0.440          C  
ATOM   8504  O   VAL A 555      19.701  22.493   5.962  1.00  0.440          O  
ATOM   8505  CB  VAL A 555      21.532  23.445   8.545  1.00  0.630          C  
ATOM   8506  CG1 VAL A 555      20.168  24.173   8.615  1.00  0.630          C  
ATOM   8507  CG2 VAL A 555      21.900  22.851   9.907  1.00  0.630          C  
ATOM   8508  H   VAL A 555      23.615  22.159   7.783  1.00  0.530          H  
ATOM   8509  HA  VAL A 555      20.858  21.508   7.912  1.00  0.540          H  
ATOM   8510  HB  VAL A 555      22.290  24.175   8.245  1.00  0.750          H  
ATOM   8511 1HG1 VAL A 555      20.224  24.972   9.350  1.00  0.750          H  
ATOM   8512 2HG1 VAL A 555      19.922  24.606   7.646  1.00  0.750          H  
ATOM   8513 3HG1 VAL A 555      19.390  23.467   8.904  1.00  0.750          H  
ATOM   8514 1HG2 VAL A 555      21.954  23.645  10.649  1.00  0.750          H  
ATOM   8515 2HG2 VAL A 555      21.144  22.126  10.202  1.00  0.750          H  
ATOM   8516 3HG2 VAL A 555      22.864  22.354   9.843  1.00  0.750          H  
ATOM   8517  N   PHE A 556      21.607  23.560   5.437  1.00  0.450          N  
ATOM   8518  CA  PHE A 556      21.017  24.073   4.218  1.00  0.450          C  
ATOM   8519  C   PHE A 556      20.653  22.950   3.251  1.00  0.450          C  
ATOM   8520  O   PHE A 556      19.577  22.977   2.645  1.00  0.510          O  
ATOM   8521  CB  PHE A 556      21.960  25.067   3.548  1.00  0.630          C  
ATOM   8522  CG  PHE A 556      22.094  26.364   4.316  1.00  0.630          C  
ATOM   8523  CD1 PHE A 556      23.342  26.803   4.752  1.00  0.630          C  
ATOM   8524  CD2 PHE A 556      20.975  27.135   4.633  1.00  0.630          C  
ATOM   8525  CE1 PHE A 556      23.469  27.969   5.472  1.00  0.630          C  
ATOM   8526  CE2 PHE A 556      21.105  28.299   5.355  1.00  0.630          C  
ATOM   8527  CZ  PHE A 556      22.354  28.716   5.774  1.00  0.630          C  
ATOM   8528  H   PHE A 556      22.567  23.806   5.703  1.00  0.540          H  
ATOM   8529  HA  PHE A 556      20.096  24.587   4.484  1.00  0.540          H  
ATOM   8530 1HB  PHE A 556      22.952  24.613   3.464  1.00  0.760          H  
ATOM   8531 2HB  PHE A 556      21.608  25.289   2.548  1.00  0.760          H  
ATOM   8532  HD1 PHE A 556      24.228  26.210   4.521  1.00  0.760          H  
ATOM   8533  HD2 PHE A 556      19.979  26.814   4.312  1.00  0.760          H  
ATOM   8534  HE1 PHE A 556      24.451  28.299   5.804  1.00  0.760          H  
ATOM   8535  HE2 PHE A 556      20.222  28.891   5.596  1.00  0.760          H  
ATOM   8536  HZ  PHE A 556      22.455  29.637   6.345  1.00  0.760          H  
ATOM   8537  N   LEU A 557      21.527  21.956   3.109  1.00  0.410          N  
ATOM   8538  CA  LEU A 557      21.257  20.846   2.216  1.00  0.410          C  
ATOM   8539  C   LEU A 557      20.054  20.049   2.687  1.00  0.400          C  
ATOM   8540  O   LEU A 557      19.251  19.588   1.877  1.00  0.430          O  
ATOM   8541  CB  LEU A 557      22.463  19.927   2.177  1.00  0.570          C  
ATOM   8542  CG  LEU A 557      23.718  20.401   1.512  1.00  0.570          C  
ATOM   8543  CD1 LEU A 557      24.801  19.469   1.936  1.00  0.570          C  
ATOM   8544  CD2 LEU A 557      23.552  20.346  -0.018  1.00  0.570          C  
ATOM   8545  H   LEU A 557      22.414  21.977   3.621  1.00  0.490          H  
ATOM   8546  HA  LEU A 557      21.045  21.240   1.226  1.00  0.490          H  
ATOM   8547 1HB  LEU A 557      22.702  19.618   3.197  1.00  0.690          H  
ATOM   8548 2HB  LEU A 557      22.171  19.079   1.613  1.00  0.690          H  
ATOM   8549  HG  LEU A 557      23.963  21.413   1.822  1.00  0.690          H  
ATOM   8550 1HD1 LEU A 557      25.744  19.758   1.478  1.00  0.690          H  
ATOM   8551 2HD1 LEU A 557      24.896  19.516   3.016  1.00  0.690          H  
ATOM   8552 3HD1 LEU A 557      24.532  18.462   1.636  1.00  0.690          H  
ATOM   8553 1HD2 LEU A 557      24.481  20.660  -0.492  1.00  0.690          H  
ATOM   8554 2HD2 LEU A 557      23.316  19.324  -0.328  1.00  0.690          H  
ATOM   8555 3HD2 LEU A 557      22.750  21.010  -0.330  1.00  0.690          H  
ATOM   8556  N   PHE A 558      19.939  19.859   4.003  1.00  0.380          N  
ATOM   8557  CA  PHE A 558      18.832  19.123   4.579  1.00  0.390          C  
ATOM   8558  C   PHE A 558      17.528  19.850   4.273  1.00  0.410          C  
ATOM   8559  O   PHE A 558      16.561  19.249   3.816  1.00  0.430          O  
ATOM   8560  CB  PHE A 558      19.011  18.959   6.081  1.00  0.540          C  
ATOM   8561  CG  PHE A 558      17.983  18.108   6.695  1.00  0.540          C  
ATOM   8562  CD1 PHE A 558      18.058  16.727   6.540  1.00  0.540          C  
ATOM   8563  CD2 PHE A 558      16.946  18.648   7.429  1.00  0.540          C  
ATOM   8564  CE1 PHE A 558      17.121  15.910   7.104  1.00  0.540          C  
ATOM   8565  CE2 PHE A 558      16.001  17.829   8.000  1.00  0.540          C  
ATOM   8566  CZ  PHE A 558      16.089  16.460   7.839  1.00  0.540          C  
ATOM   8567  H   PHE A 558      20.671  20.206   4.631  1.00  0.460          H  
ATOM   8568  HA  PHE A 558      18.795  18.136   4.119  1.00  0.470          H  
ATOM   8569 1HB  PHE A 558      19.982  18.547   6.302  1.00  0.650          H  
ATOM   8570 2HB  PHE A 558      18.972  19.941   6.554  1.00  0.650          H  
ATOM   8571  HD1 PHE A 558      18.872  16.297   5.960  1.00  0.650          H  
ATOM   8572  HD2 PHE A 558      16.880  19.731   7.552  1.00  0.650          H  
ATOM   8573  HE1 PHE A 558      17.187  14.827   6.976  1.00  0.650          H  
ATOM   8574  HE2 PHE A 558      15.183  18.258   8.580  1.00  0.650          H  
ATOM   8575  HZ  PHE A 558      15.341  15.814   8.295  1.00  0.650          H  
ATOM   8576  N   GLN A 559      17.505  21.169   4.495  1.00  0.420          N  
ATOM   8577  CA  GLN A 559      16.314  21.986   4.267  1.00  0.450          C  
ATOM   8578  C   GLN A 559      15.843  21.925   2.816  1.00  0.450          C  
ATOM   8579  O   GLN A 559      14.643  21.949   2.541  1.00  0.550          O  
ATOM   8580  CB  GLN A 559      16.607  23.445   4.629  1.00  0.620          C  
ATOM   8581  CG  GLN A 559      16.771  23.726   6.113  1.00  0.620          C  
ATOM   8582  CD  GLN A 559      17.283  25.135   6.358  1.00  0.620          C  
ATOM   8583  OE1 GLN A 559      17.780  25.789   5.433  1.00  0.620          O  
ATOM   8584  NE2 GLN A 559      17.163  25.611   7.589  1.00  0.620          N  
ATOM   8585  H   GLN A 559      18.341  21.624   4.875  1.00  0.500          H  
ATOM   8586  HA  GLN A 559      15.514  21.611   4.902  1.00  0.540          H  
ATOM   8587 1HB  GLN A 559      17.530  23.748   4.133  1.00  0.740          H  
ATOM   8588 2HB  GLN A 559      15.810  24.080   4.249  1.00  0.740          H  
ATOM   8589 1HG  GLN A 559      15.795  23.642   6.585  1.00  0.740          H  
ATOM   8590 2HG  GLN A 559      17.449  23.016   6.559  1.00  0.740          H  
ATOM   8591 1HE2 GLN A 559      17.483  26.535   7.803  1.00  0.740          H  
ATOM   8592 2HE2 GLN A 559      16.753  25.049   8.309  1.00  0.740          H  
ATOM   8593  N   LYS A 560      16.786  21.828   1.887  1.00  0.420          N  
ATOM   8594  CA  LYS A 560      16.470  21.773   0.468  1.00  0.420          C  
ATOM   8595  C   LYS A 560      16.158  20.361  -0.053  1.00  0.410          C  
ATOM   8596  O   LYS A 560      15.865  20.196  -1.239  1.00  0.530          O  
ATOM   8597  CB  LYS A 560      17.623  22.375  -0.329  1.00  0.590          C  
ATOM   8598  CG  LYS A 560      17.826  23.870  -0.102  1.00  0.590          C  
ATOM   8599  CD  LYS A 560      19.009  24.396  -0.904  1.00  0.590          C  
ATOM   8600  CE  LYS A 560      19.211  25.891  -0.685  1.00  0.590          C  
ATOM   8601  NZ  LYS A 560      20.378  26.416  -1.457  1.00  0.590          N  
ATOM   8602  H   LYS A 560      17.769  21.873   2.180  1.00  0.500          H  
ATOM   8603  HA  LYS A 560      15.583  22.382   0.301  1.00  0.500          H  
ATOM   8604 1HB  LYS A 560      18.550  21.866  -0.047  1.00  0.710          H  
ATOM   8605 2HB  LYS A 560      17.463  22.206  -1.392  1.00  0.710          H  
ATOM   8606 1HG  LYS A 560      16.924  24.401  -0.401  1.00  0.710          H  
ATOM   8607 2HG  LYS A 560      17.998  24.056   0.957  1.00  0.710          H  
ATOM   8608 1HD  LYS A 560      19.912  23.867  -0.590  1.00  0.710          H  
ATOM   8609 2HD  LYS A 560      18.845  24.206  -1.964  1.00  0.710          H  
ATOM   8610 1HE  LYS A 560      18.314  26.422  -0.997  1.00  0.710          H  
ATOM   8611 2HE  LYS A 560      19.380  26.075   0.378  1.00  0.710          H  
ATOM   8612 1HZ  LYS A 560      20.480  27.407  -1.285  1.00  0.710          H  
ATOM   8613 2HZ  LYS A 560      21.219  25.937  -1.165  1.00  0.710          H  
ATOM   8614 3HZ  LYS A 560      20.229  26.261  -2.445  1.00  0.710          H  
ATOM   8615  N   LEU A 561      16.232  19.345   0.806  1.00  0.440          N  
ATOM   8616  CA  LEU A 561      16.001  17.968   0.409  1.00  0.450          C  
ATOM   8617  C   LEU A 561      14.501  17.634   0.554  1.00  0.430          C  
ATOM   8618  O   LEU A 561      13.957  17.789   1.646  1.00  0.520          O  
ATOM   8619  CB  LEU A 561      16.847  17.049   1.329  1.00  0.630          C  
ATOM   8620  CG  LEU A 561      16.762  15.516   1.122  1.00  0.630          C  
ATOM   8621  CD1 LEU A 561      17.317  15.133  -0.221  1.00  0.630          C  
ATOM   8622  CD2 LEU A 561      17.555  14.786   2.267  1.00  0.630          C  
ATOM   8623  H   LEU A 561      16.446  19.525   1.792  1.00  0.530          H  
ATOM   8624  HA  LEU A 561      16.352  17.851  -0.604  1.00  0.540          H  
ATOM   8625 1HB  LEU A 561      17.894  17.346   1.235  1.00  0.750          H  
ATOM   8626 2HB  LEU A 561      16.546  17.243   2.356  1.00  0.750          H  
ATOM   8627  HG  LEU A 561      15.717  15.215   1.142  1.00  0.750          H  
ATOM   8628 1HD1 LEU A 561      17.213  14.068  -0.322  1.00  0.750          H  
ATOM   8629 2HD1 LEU A 561      16.782  15.606  -1.014  1.00  0.750          H  
ATOM   8630 3HD1 LEU A 561      18.369  15.413  -0.283  1.00  0.750          H  
ATOM   8631 1HD2 LEU A 561      17.482  13.703   2.131  1.00  0.750          H  
ATOM   8632 2HD2 LEU A 561      18.593  15.078   2.236  1.00  0.750          H  
ATOM   8633 3HD2 LEU A 561      17.137  15.058   3.237  1.00  0.750          H  
ATOM   8634  N   PRO A 562      13.781  17.222  -0.514  1.00  0.390          N  
ATOM   8635  CA  PRO A 562      12.375  16.841  -0.483  1.00  0.440          C  
ATOM   8636  C   PRO A 562      12.211  15.662   0.442  1.00  0.390          C  
ATOM   8637  O   PRO A 562      13.149  14.875   0.551  1.00  0.410          O  
ATOM   8638  CB  PRO A 562      12.081  16.440  -1.933  1.00  0.660          C  
ATOM   8639  CG  PRO A 562      13.129  17.150  -2.751  1.00  0.660          C  
ATOM   8640  CD  PRO A 562      14.362  17.180  -1.875  1.00  0.660          C  
ATOM   8641  HA  PRO A 562      11.764  17.697  -0.155  1.00  0.530          H  
ATOM   8642 1HB  PRO A 562      12.132  15.343  -2.035  1.00  0.790          H  
ATOM   8643 2HB  PRO A 562      11.056  16.738  -2.204  1.00  0.790          H  
ATOM   8644 1HG  PRO A 562      13.297  16.609  -3.697  1.00  0.790          H  
ATOM   8645 2HG  PRO A 562      12.780  18.159  -3.021  1.00  0.790          H  
ATOM   8646 1HD  PRO A 562      14.944  16.270  -2.029  1.00  0.790          H  
ATOM   8647 2HD  PRO A 562      14.907  18.096  -2.126  1.00  0.790          H  
ATOM   8648  N   SER A 563      11.045  15.512   1.061  1.00  0.410          N  
ATOM   8649  CA  SER A 563      10.760  14.365   1.918  1.00  0.360          C  
ATOM   8650  C   SER A 563       9.590  13.548   1.382  1.00  0.410          C  
ATOM   8651  O   SER A 563       8.761  14.053   0.619  1.00  0.550          O  
ATOM   8652  CB  SER A 563      10.452  14.833   3.326  1.00  0.520          C  
ATOM   8653  OG  SER A 563       9.279  15.606   3.360  1.00  0.520          O  
ATOM   8654  H   SER A 563      10.321  16.208   0.948  1.00  0.490          H  
ATOM   8655  HA  SER A 563      11.629  13.715   1.942  1.00  0.430          H  
ATOM   8656 1HB  SER A 563      10.344  13.965   3.979  1.00  0.630          H  
ATOM   8657 2HB  SER A 563      11.290  15.421   3.700  1.00  0.630          H  
ATOM   8658  HG  SER A 563       9.136  15.835   4.283  1.00  0.630          H  
ATOM   8659  N   SER A 564       9.545  12.278   1.777  1.00  0.350          N  
ATOM   8660  CA  SER A 564       8.497  11.312   1.435  1.00  0.350          C  
ATOM   8661  C   SER A 564       8.590  10.168   2.438  1.00  0.320          C  
ATOM   8662  O   SER A 564       9.443  10.206   3.314  1.00  0.380          O  
ATOM   8663  CB  SER A 564       8.611  10.813  -0.001  1.00  0.490          C  
ATOM   8664  OG  SER A 564       9.743  10.014  -0.204  1.00  0.490          O  
ATOM   8665  H   SER A 564      10.278  11.954   2.390  1.00  0.420          H  
ATOM   8666  HA  SER A 564       7.523  11.791   1.554  1.00  0.420          H  
ATOM   8667 1HB  SER A 564       7.719  10.240  -0.248  1.00  0.590          H  
ATOM   8668 2HB  SER A 564       8.643  11.665  -0.679  1.00  0.590          H  
ATOM   8669  HG  SER A 564       9.581   9.561  -1.043  1.00  0.590          H  
ATOM   8670  N   PHE A 565       7.683   9.191   2.408  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.840   8.087   3.367  1.00  0.360          C  
ATOM   8672  C   PHE A 565       8.503   6.861   2.743  1.00  0.290          C  
ATOM   8673  O   PHE A 565       9.566   6.424   3.208  1.00  0.280          O  
ATOM   8674  CB  PHE A 565       6.497   7.745   3.999  1.00  0.490          C  
ATOM   8675  CG  PHE A 565       6.066   8.820   4.956  1.00  0.490          C  
ATOM   8676  CD1 PHE A 565       5.206   9.836   4.562  1.00  0.490          C  
ATOM   8677  CD2 PHE A 565       6.537   8.824   6.264  1.00  0.490          C  
ATOM   8678  CE1 PHE A 565       4.840  10.825   5.449  1.00  0.490          C  
ATOM   8679  CE2 PHE A 565       6.166   9.807   7.150  1.00  0.490          C  
ATOM   8680  CZ  PHE A 565       5.314  10.813   6.741  1.00  0.490          C  
ATOM   8681  H   PHE A 565       6.954   9.174   1.709  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       8.486   8.427   4.176  1.00  0.430          H  
ATOM   8683 1HB  PHE A 565       5.733   7.636   3.230  1.00  0.590          H  
ATOM   8684 2HB  PHE A 565       6.570   6.801   4.541  1.00  0.590          H  
ATOM   8685  HD1 PHE A 565       4.817   9.863   3.539  1.00  0.590          H  
ATOM   8686  HD2 PHE A 565       7.210   8.042   6.587  1.00  0.590          H  
ATOM   8687  HE1 PHE A 565       4.170  11.622   5.118  1.00  0.590          H  
ATOM   8688  HE2 PHE A 565       6.548   9.790   8.169  1.00  0.590          H  
ATOM   8689  HZ  PHE A 565       5.017  11.598   7.434  1.00  0.590          H  
ATOM   8690  N   LEU A 566       7.907   6.342   1.668  1.00  0.300          N  
ATOM   8691  CA  LEU A 566       8.438   5.187   0.955  1.00  0.270          C  
ATOM   8692  C   LEU A 566       8.566   5.562  -0.528  1.00  0.280          C  
ATOM   8693  O   LEU A 566       7.810   6.414  -0.989  1.00  0.360          O  
ATOM   8694  CB  LEU A 566       7.499   3.977   1.124  1.00  0.390          C  
ATOM   8695  CG  LEU A 566       7.255   3.445   2.578  1.00  0.390          C  
ATOM   8696  CD1 LEU A 566       6.144   2.370   2.524  1.00  0.390          C  
ATOM   8697  CD2 LEU A 566       8.566   2.858   3.160  1.00  0.390          C  
ATOM   8698  H   LEU A 566       7.050   6.759   1.335  1.00  0.360          H  
ATOM   8699  HA  LEU A 566       9.411   4.957   1.367  1.00  0.320          H  
ATOM   8700 1HB  LEU A 566       6.529   4.253   0.720  1.00  0.470          H  
ATOM   8701 2HB  LEU A 566       7.885   3.149   0.536  1.00  0.470          H  
ATOM   8702  HG  LEU A 566       6.911   4.256   3.218  1.00  0.470          H  
ATOM   8703 1HD1 LEU A 566       5.950   1.989   3.526  1.00  0.470          H  
ATOM   8704 2HD1 LEU A 566       5.230   2.807   2.124  1.00  0.470          H  
ATOM   8705 3HD1 LEU A 566       6.456   1.553   1.885  1.00  0.470          H  
ATOM   8706 1HD2 LEU A 566       8.389   2.480   4.157  1.00  0.470          H  
ATOM   8707 2HD2 LEU A 566       8.910   2.046   2.527  1.00  0.470          H  
ATOM   8708 3HD2 LEU A 566       9.336   3.627   3.209  1.00  0.470          H  
ATOM   8709  N   PRO A 567       9.566   5.050  -1.270  1.00  0.250          N  
ATOM   8710  CA  PRO A 567       9.745   5.227  -2.705  1.00  0.230          C  
ATOM   8711  C   PRO A 567       8.804   4.364  -3.530  1.00  0.230          C  
ATOM   8712  O   PRO A 567       8.447   3.258  -3.119  1.00  0.270          O  
ATOM   8713  CB  PRO A 567      11.194   4.776  -2.908  1.00  0.350          C  
ATOM   8714  CG  PRO A 567      11.417   3.747  -1.824  1.00  0.350          C  
ATOM   8715  CD  PRO A 567      10.588   4.225  -0.643  1.00  0.350          C  
ATOM   8716  HA  PRO A 567       9.617   6.289  -2.966  1.00  0.280          H  
ATOM   8717 1HB  PRO A 567      11.303   4.343  -3.923  1.00  0.410          H  
ATOM   8718 2HB  PRO A 567      11.877   5.633  -2.850  1.00  0.410          H  
ATOM   8719 1HG  PRO A 567      11.111   2.745  -2.185  1.00  0.410          H  
ATOM   8720 2HG  PRO A 567      12.488   3.678  -1.585  1.00  0.410          H  
ATOM   8721 1HD  PRO A 567      10.125   3.360  -0.172  1.00  0.410          H  
ATOM   8722 2HD  PRO A 567      11.208   4.815   0.045  1.00  0.410          H  
ATOM   8723  N   GLU A 568       8.500   4.818  -4.733  1.00  0.230          N  
ATOM   8724  CA  GLU A 568       7.769   4.031  -5.714  1.00  0.230          C  
ATOM   8725  C   GLU A 568       8.647   2.894  -6.237  1.00  0.210          C  
ATOM   8726  O   GLU A 568       9.844   3.094  -6.452  1.00  0.250          O  
ATOM   8727  CB  GLU A 568       7.350   4.930  -6.878  1.00  0.320          C  
ATOM   8728  CG  GLU A 568       6.427   6.078  -6.482  1.00  0.320          C  
ATOM   8729  CD  GLU A 568       7.178   7.285  -5.968  1.00  0.320          C  
ATOM   8730  OE1 GLU A 568       8.387   7.206  -5.847  1.00  0.320          O  
ATOM   8731  OE2 GLU A 568       6.552   8.274  -5.691  1.00  0.320          O  
ATOM   8732  H   GLU A 568       8.795   5.761  -5.004  1.00  0.280          H  
ATOM   8733  HA  GLU A 568       6.886   3.604  -5.239  1.00  0.280          H  
ATOM   8734 1HB  GLU A 568       8.237   5.353  -7.349  1.00  0.390          H  
ATOM   8735 2HB  GLU A 568       6.841   4.329  -7.631  1.00  0.390          H  
ATOM   8736 1HG  GLU A 568       5.852   6.384  -7.355  1.00  0.390          H  
ATOM   8737 2HG  GLU A 568       5.731   5.724  -5.728  1.00  0.390          H  
ATOM   8738  N   GLU A 569       8.041   1.740  -6.516  1.00  0.200          N  
ATOM   8739  CA  GLU A 569       8.759   0.592  -7.078  1.00  0.200          C  
ATOM   8740  C   GLU A 569       8.066   0.067  -8.328  1.00  0.200          C  
ATOM   8741  O   GLU A 569       6.853   0.210  -8.491  1.00  0.210          O  
ATOM   8742  CB  GLU A 569       8.831  -0.586  -6.088  1.00  0.280          C  
ATOM   8743  CG  GLU A 569       9.591  -0.376  -4.769  1.00  0.280          C  
ATOM   8744  CD  GLU A 569      11.116  -0.314  -4.875  1.00  0.280          C  
ATOM   8745  OE1 GLU A 569      11.688  -0.549  -5.943  1.00  0.280          O  
ATOM   8746  OE2 GLU A 569      11.715  -0.080  -3.834  1.00  0.280          O  
ATOM   8747  H   GLU A 569       7.054   1.660  -6.323  1.00  0.240          H  
ATOM   8748  HA  GLU A 569       9.771   0.902  -7.346  1.00  0.240          H  
ATOM   8749 1HB  GLU A 569       7.815  -0.888  -5.825  1.00  0.340          H  
ATOM   8750 2HB  GLU A 569       9.287  -1.440  -6.590  1.00  0.340          H  
ATOM   8751 1HG  GLU A 569       9.249   0.565  -4.330  1.00  0.340          H  
ATOM   8752 2HG  GLU A 569       9.317  -1.171  -4.081  1.00  0.340          H  
ATOM   8753  N   ASP A 570       8.840  -0.560  -9.203  1.00  0.210          N  
ATOM   8754  CA  ASP A 570       8.295  -1.236 -10.368  1.00  0.220          C  
ATOM   8755  C   ASP A 570       7.926  -2.651  -9.963  1.00  0.240          C  
ATOM   8756  O   ASP A 570       8.789  -3.525  -9.845  1.00  0.270          O  
ATOM   8757  CB  ASP A 570       9.296  -1.216 -11.529  1.00  0.300          C  
ATOM   8758  CG  ASP A 570       8.816  -1.921 -12.838  1.00  0.300          C  
ATOM   8759  OD1 ASP A 570       8.043  -2.888 -12.782  1.00  0.300          O  
ATOM   8760  OD2 ASP A 570       9.198  -1.451 -13.913  1.00  0.300          O  
ATOM   8761  H   ASP A 570       9.833  -0.603  -9.032  1.00  0.250          H  
ATOM   8762  HA  ASP A 570       7.393  -0.713 -10.681  1.00  0.260          H  
ATOM   8763 1HB  ASP A 570       9.542  -0.180 -11.769  1.00  0.360          H  
ATOM   8764 2HB  ASP A 570      10.222  -1.699 -11.207  1.00  0.360          H  
ATOM   8765  N   GLN A 571       6.637  -2.866  -9.725  1.00  0.220          N  
ATOM   8766  CA  GLN A 571       6.130  -4.120  -9.197  1.00  0.260          C  
ATOM   8767  C   GLN A 571       5.812  -5.166 -10.266  1.00  0.270          C  
ATOM   8768  O   GLN A 571       5.255  -6.217  -9.954  1.00  0.300          O  
ATOM   8769  CB  GLN A 571       4.902  -3.827  -8.323  1.00  0.350          C  
ATOM   8770  CG  GLN A 571       5.264  -2.989  -7.090  1.00  0.350          C  
ATOM   8771  CD  GLN A 571       4.090  -2.582  -6.202  1.00  0.350          C  
ATOM   8772  OE1 GLN A 571       3.096  -3.298  -6.036  1.00  0.350          O  
ATOM   8773  NE2 GLN A 571       4.225  -1.395  -5.619  1.00  0.350          N  
ATOM   8774  H   GLN A 571       5.983  -2.097  -9.845  1.00  0.260          H  
ATOM   8775  HA  GLN A 571       6.895  -4.532  -8.560  1.00  0.310          H  
ATOM   8776 1HB  GLN A 571       4.147  -3.289  -8.901  1.00  0.420          H  
ATOM   8777 2HB  GLN A 571       4.458  -4.763  -7.982  1.00  0.420          H  
ATOM   8778 1HG  GLN A 571       5.957  -3.564  -6.484  1.00  0.420          H  
ATOM   8779 2HG  GLN A 571       5.754  -2.074  -7.421  1.00  0.420          H  
ATOM   8780 1HE2 GLN A 571       3.513  -1.011  -4.980  1.00  0.420          H  
ATOM   8781 2HE2 GLN A 571       5.042  -0.849  -5.789  1.00  0.420          H  
ATOM   8782  N   GLY A 572       6.088  -4.854 -11.534  1.00  0.270          N  
ATOM   8783  CA  GLY A 572       5.808  -5.767 -12.640  1.00  0.290          C  
ATOM   8784  C   GLY A 572       4.367  -5.708 -13.156  1.00  0.250          C  
ATOM   8785  O   GLY A 572       4.012  -6.420 -14.098  1.00  0.250          O  
ATOM   8786  H   GLY A 572       6.615  -3.991 -11.761  1.00  0.320          H  
ATOM   8787 1HA  GLY A 572       6.487  -5.533 -13.459  1.00  0.350          H  
ATOM   8788 2HA  GLY A 572       6.040  -6.785 -12.330  1.00  0.350          H  
ATOM   8789  N   VAL A 573       3.522  -4.916 -12.510  1.00  0.230          N  
ATOM   8790  CA  VAL A 573       2.125  -4.786 -12.905  1.00  0.190          C  
ATOM   8791  C   VAL A 573       1.693  -3.328 -12.960  1.00  0.170          C  
ATOM   8792  O   VAL A 573       2.166  -2.498 -12.181  1.00  0.200          O  
ATOM   8793  CB  VAL A 573       1.208  -5.590 -11.937  1.00  0.280          C  
ATOM   8794  CG1 VAL A 573       1.446  -7.108 -12.042  1.00  0.280          C  
ATOM   8795  CG2 VAL A 573       1.516  -5.185 -10.505  1.00  0.280          C  
ATOM   8796  H   VAL A 573       3.877  -4.384 -11.727  1.00  0.280          H  
ATOM   8797  HA  VAL A 573       2.008  -5.204 -13.905  1.00  0.230          H  
ATOM   8798  HB  VAL A 573       0.169  -5.378 -12.184  1.00  0.340          H  
ATOM   8799 1HG1 VAL A 573       0.789  -7.629 -11.348  1.00  0.340          H  
ATOM   8800 2HG1 VAL A 573       1.237  -7.437 -13.056  1.00  0.340          H  
ATOM   8801 3HG1 VAL A 573       2.480  -7.339 -11.793  1.00  0.340          H  
ATOM   8802 1HG2 VAL A 573       0.875  -5.732  -9.827  1.00  0.340          H  
ATOM   8803 2HG2 VAL A 573       2.555  -5.412 -10.267  1.00  0.340          H  
ATOM   8804 3HG2 VAL A 573       1.348  -4.139 -10.388  1.00  0.340          H  
ATOM   8805  N   VAL A 574       0.746  -3.035 -13.848  1.00  0.210          N  
ATOM   8806  CA  VAL A 574       0.146  -1.711 -13.932  1.00  0.270          C  
ATOM   8807  C   VAL A 574      -1.372  -1.843 -14.019  1.00  0.290          C  
ATOM   8808  O   VAL A 574      -1.883  -2.913 -14.363  1.00  0.380          O  
ATOM   8809  CB  VAL A 574       0.664  -0.938 -15.164  1.00  0.350          C  
ATOM   8810  CG1 VAL A 574       2.141  -0.828 -15.076  1.00  0.350          C  
ATOM   8811  CG2 VAL A 574       0.265  -1.587 -16.439  1.00  0.350          C  
ATOM   8812  H   VAL A 574       0.437  -3.780 -14.481  1.00  0.250          H  
ATOM   8813  HA  VAL A 574       0.397  -1.150 -13.030  1.00  0.320          H  
ATOM   8814  HB  VAL A 574       0.248   0.064 -15.138  1.00  0.420          H  
ATOM   8815 1HG1 VAL A 574       2.522  -0.245 -15.914  1.00  0.420          H  
ATOM   8816 2HG1 VAL A 574       2.391  -0.349 -14.141  1.00  0.420          H  
ATOM   8817 3HG1 VAL A 574       2.586  -1.816 -15.102  1.00  0.420          H  
ATOM   8818 1HG2 VAL A 574       0.642  -1.007 -17.278  1.00  0.420          H  
ATOM   8819 2HG2 VAL A 574       0.684  -2.595 -16.473  1.00  0.420          H  
ATOM   8820 3HG2 VAL A 574      -0.821  -1.631 -16.493  1.00  0.420          H  
ATOM   8821  N   MET A 575      -2.090  -0.758 -13.768  1.00  0.330          N  
ATOM   8822  CA  MET A 575      -3.537  -0.768 -13.958  1.00  0.320          C  
ATOM   8823  C   MET A 575      -3.955   0.479 -14.700  1.00  0.370          C  
ATOM   8824  O   MET A 575      -3.282   1.506 -14.613  1.00  0.490          O  
ATOM   8825  CB  MET A 575      -4.282  -0.865 -12.632  1.00  0.450          C  
ATOM   8826  CG  MET A 575      -4.034  -2.139 -11.852  1.00  0.450          C  
ATOM   8827  SD  MET A 575      -5.046  -2.227 -10.392  1.00  0.450          S  
ATOM   8828  CE  MET A 575      -4.469  -3.694  -9.611  1.00  0.450          C  
ATOM   8829  H   MET A 575      -1.626   0.094 -13.478  1.00  0.400          H  
ATOM   8830  HA  MET A 575      -3.812  -1.620 -14.578  1.00  0.380          H  
ATOM   8831 1HB  MET A 575      -4.014  -0.024 -12.001  1.00  0.540          H  
ATOM   8832 2HB  MET A 575      -5.358  -0.804 -12.826  1.00  0.540          H  
ATOM   8833 1HG  MET A 575      -4.257  -2.997 -12.489  1.00  0.540          H  
ATOM   8834 2HG  MET A 575      -2.992  -2.194 -11.555  1.00  0.540          H  
ATOM   8835 1HE  MET A 575      -5.023  -3.866  -8.689  1.00  0.540          H  
ATOM   8836 2HE  MET A 575      -4.604  -4.540 -10.276  1.00  0.540          H  
ATOM   8837 3HE  MET A 575      -3.411  -3.577  -9.378  1.00  0.540          H  
ATOM   8838  N   THR A 576      -5.055   0.392 -15.445  1.00  0.320          N  
ATOM   8839  CA  THR A 576      -5.552   1.582 -16.135  1.00  0.390          C  
ATOM   8840  C   THR A 576      -7.060   1.773 -15.960  1.00  0.320          C  
ATOM   8841  O   THR A 576      -7.799   0.810 -15.753  1.00  0.380          O  
ATOM   8842  CB  THR A 576      -5.227   1.517 -17.609  1.00  0.520          C  
ATOM   8843  OG1 THR A 576      -5.980   0.472 -18.238  1.00  0.520          O  
ATOM   8844  CG2 THR A 576      -3.754   1.206 -17.806  1.00  0.520          C  
ATOM   8845  H   THR A 576      -5.539  -0.508 -15.513  1.00  0.380          H  
ATOM   8846  HA  THR A 576      -5.060   2.453 -15.721  1.00  0.470          H  
ATOM   8847  HB  THR A 576      -5.467   2.469 -18.044  1.00  0.620          H  
ATOM   8848  HG1 THR A 576      -5.956   0.631 -19.195  1.00  0.620          H  
ATOM   8849 1HG2 THR A 576      -3.561   1.185 -18.862  1.00  0.620          H  
ATOM   8850 2HG2 THR A 576      -3.147   1.977 -17.333  1.00  0.620          H  
ATOM   8851 3HG2 THR A 576      -3.505   0.240 -17.382  1.00  0.620          H  
ATOM   8852  N   LEU A 577      -7.551   3.016 -16.107  1.00  0.330          N  
ATOM   8853  CA  LEU A 577      -8.985   3.280 -15.906  1.00  0.280          C  
ATOM   8854  C   LEU A 577      -9.711   3.951 -17.080  1.00  0.300          C  
ATOM   8855  O   LEU A 577      -9.323   5.020 -17.569  1.00  0.360          O  
ATOM   8856  CB  LEU A 577      -9.171   4.164 -14.661  1.00  0.410          C  
ATOM   8857  CG  LEU A 577      -8.605   3.625 -13.299  1.00  0.410          C  
ATOM   8858  CD1 LEU A 577      -8.738   4.727 -12.251  1.00  0.410          C  
ATOM   8859  CD2 LEU A 577      -9.361   2.359 -12.843  1.00  0.410          C  
ATOM   8860  H   LEU A 577      -6.930   3.789 -16.358  1.00  0.400          H  
ATOM   8861  HA  LEU A 577      -9.484   2.329 -15.740  1.00  0.340          H  
ATOM   8862 1HB  LEU A 577      -8.707   5.115 -14.854  1.00  0.490          H  
ATOM   8863 2HB  LEU A 577     -10.240   4.333 -14.528  1.00  0.490          H  
ATOM   8864  HG  LEU A 577      -7.547   3.391 -13.417  1.00  0.490          H  
ATOM   8865 1HD1 LEU A 577      -8.330   4.379 -11.302  1.00  0.490          H  
ATOM   8866 2HD1 LEU A 577      -8.189   5.610 -12.582  1.00  0.490          H  
ATOM   8867 3HD1 LEU A 577      -9.791   4.984 -12.118  1.00  0.490          H  
ATOM   8868 1HD2 LEU A 577      -8.947   2.009 -11.902  1.00  0.490          H  
ATOM   8869 2HD2 LEU A 577     -10.406   2.592 -12.713  1.00  0.490          H  
ATOM   8870 3HD2 LEU A 577      -9.257   1.574 -13.583  1.00  0.490          H  
ATOM   8871  N   VAL A 578     -10.823   3.331 -17.484  1.00  0.300          N  
ATOM   8872  CA  VAL A 578     -11.658   3.779 -18.604  1.00  0.370          C  
ATOM   8873  C   VAL A 578     -12.944   4.450 -18.152  1.00  0.350          C  
ATOM   8874  O   VAL A 578     -13.760   3.821 -17.473  1.00  0.330          O  
ATOM   8875  CB  VAL A 578     -12.052   2.539 -19.464  1.00  0.490          C  
ATOM   8876  CG1 VAL A 578     -12.964   2.928 -20.607  1.00  0.490          C  
ATOM   8877  CG2 VAL A 578     -10.830   1.881 -19.990  1.00  0.490          C  
ATOM   8878  H   VAL A 578     -11.105   2.482 -16.979  1.00  0.360          H  
ATOM   8879  HA  VAL A 578     -11.106   4.498 -19.203  1.00  0.440          H  
ATOM   8880  HB  VAL A 578     -12.587   1.842 -18.848  1.00  0.590          H  
ATOM   8881 1HG1 VAL A 578     -13.230   2.042 -21.184  1.00  0.590          H  
ATOM   8882 2HG1 VAL A 578     -13.872   3.374 -20.213  1.00  0.590          H  
ATOM   8883 3HG1 VAL A 578     -12.452   3.638 -21.245  1.00  0.590          H  
ATOM   8884 1HG2 VAL A 578     -11.102   1.024 -20.569  1.00  0.590          H  
ATOM   8885 2HG2 VAL A 578     -10.324   2.575 -20.609  1.00  0.590          H  
ATOM   8886 3HG2 VAL A 578     -10.186   1.573 -19.168  1.00  0.590          H  
ATOM   8887  N   GLN A 579     -13.170   5.699 -18.581  1.00  0.370          N  
ATOM   8888  CA  GLN A 579     -14.416   6.380 -18.246  1.00  0.360          C  
ATOM   8889  C   GLN A 579     -14.995   7.090 -19.475  1.00  0.390          C  
ATOM   8890  O   GLN A 579     -14.374   7.976 -20.064  1.00  0.420          O  
ATOM   8891  CB  GLN A 579     -14.196   7.383 -17.108  1.00  0.510          C  
ATOM   8892  CG  GLN A 579     -15.458   8.151 -16.683  1.00  0.510          C  
ATOM   8893  CD  GLN A 579     -16.486   7.241 -16.004  1.00  0.510          C  
ATOM   8894  OE1 GLN A 579     -16.186   6.614 -14.973  1.00  0.510          O  
ATOM   8895  NE2 GLN A 579     -17.682   7.155 -16.579  1.00  0.510          N  
ATOM   8896  H   GLN A 579     -12.453   6.215 -19.103  1.00  0.440          H  
ATOM   8897  HA  GLN A 579     -15.148   5.639 -17.924  1.00  0.430          H  
ATOM   8898 1HB  GLN A 579     -13.813   6.856 -16.236  1.00  0.610          H  
ATOM   8899 2HB  GLN A 579     -13.438   8.108 -17.410  1.00  0.610          H  
ATOM   8900 1HG  GLN A 579     -15.173   8.928 -15.976  1.00  0.610          H  
ATOM   8901 2HG  GLN A 579     -15.929   8.603 -17.559  1.00  0.610          H  
ATOM   8902 1HE2 GLN A 579     -18.383   6.555 -16.172  1.00  0.610          H  
ATOM   8903 2HE2 GLN A 579     -17.884   7.670 -17.458  1.00  0.610          H  
ATOM   8904  N   LEU A 580     -16.204   6.731 -19.844  1.00  0.410          N  
ATOM   8905  CA  LEU A 580     -16.842   7.307 -20.997  1.00  0.450          C  
ATOM   8906  C   LEU A 580     -17.843   8.379 -20.581  1.00  0.460          C  
ATOM   8907  O   LEU A 580     -18.182   8.482 -19.394  1.00  0.420          O  
ATOM   8908  CB  LEU A 580     -17.505   6.201 -21.810  1.00  0.610          C  
ATOM   8909  CG  LEU A 580     -16.620   5.477 -22.796  1.00  0.610          C  
ATOM   8910  CD1 LEU A 580     -15.715   4.505 -22.077  1.00  0.610          C  
ATOM   8911  CD2 LEU A 580     -17.485   4.781 -23.767  1.00  0.610          C  
ATOM   8912  H   LEU A 580     -16.685   5.985 -19.345  1.00  0.490          H  
ATOM   8913  HA  LEU A 580     -16.059   7.747 -21.598  1.00  0.540          H  
ATOM   8914 1HB  LEU A 580     -17.834   5.448 -21.113  1.00  0.740          H  
ATOM   8915 2HB  LEU A 580     -18.367   6.562 -22.306  1.00  0.740          H  
ATOM   8916  HG  LEU A 580     -15.992   6.192 -23.329  1.00  0.740          H  
ATOM   8917 1HD1 LEU A 580     -15.106   3.992 -22.796  1.00  0.740          H  
ATOM   8918 2HD1 LEU A 580     -15.072   5.023 -21.395  1.00  0.740          H  
ATOM   8919 3HD1 LEU A 580     -16.316   3.779 -21.529  1.00  0.740          H  
ATOM   8920 1HD2 LEU A 580     -16.859   4.270 -24.487  1.00  0.740          H  
ATOM   8921 2HD2 LEU A 580     -18.118   4.059 -23.249  1.00  0.740          H  
ATOM   8922 3HD2 LEU A 580     -18.109   5.508 -24.281  1.00  0.740          H  
ATOM   8923  N   PRO A 581     -18.319   9.208 -21.531  1.00  0.550          N  
ATOM   8924  CA  PRO A 581     -19.298  10.253 -21.343  1.00  0.590          C  
ATOM   8925  C   PRO A 581     -20.579   9.682 -20.748  1.00  0.560          C  
ATOM   8926  O   PRO A 581     -20.863   8.488 -20.913  1.00  0.530          O  
ATOM   8927  CB  PRO A 581     -19.520  10.764 -22.786  1.00  0.890          C  
ATOM   8928  CG  PRO A 581     -18.256  10.439 -23.514  1.00  0.890          C  
ATOM   8929  CD  PRO A 581     -17.790   9.157 -22.936  1.00  0.890          C  
ATOM   8930  HA  PRO A 581     -18.853  11.023 -20.698  1.00  0.710          H  
ATOM   8931 1HB  PRO A 581     -20.410  10.276 -23.220  1.00  1.060          H  
ATOM   8932 2HB  PRO A 581     -19.710  11.841 -22.804  1.00  1.060          H  
ATOM   8933 1HG  PRO A 581     -18.444  10.358 -24.599  1.00  1.060          H  
ATOM   8934 2HG  PRO A 581     -17.524  11.247 -23.387  1.00  1.060          H  
ATOM   8935 1HD  PRO A 581     -18.209   8.342 -23.526  1.00  1.060          H  
ATOM   8936 2HD  PRO A 581     -16.711   9.181 -22.975  1.00  1.060          H  
ATOM   8937  N   PRO A 582     -21.374  10.517 -20.067  1.00  0.610          N  
ATOM   8938  CA  PRO A 582     -22.595  10.145 -19.414  1.00  0.680          C  
ATOM   8939  C   PRO A 582     -23.494   9.509 -20.452  1.00  0.840          C  
ATOM   8940  O   PRO A 582     -23.493   9.882 -21.625  1.00  1.580          O  
ATOM   8941  CB  PRO A 582     -23.131  11.493 -18.899  1.00  1.020          C  
ATOM   8942  CG  PRO A 582     -22.442  12.538 -19.719  1.00  1.020          C  
ATOM   8943  CD  PRO A 582     -21.083  11.965 -20.006  1.00  1.020          C  
ATOM   8944  HA  PRO A 582     -22.382   9.453 -18.587  1.00  0.820          H  
ATOM   8945 1HB  PRO A 582     -24.223  11.527 -18.996  1.00  1.220          H  
ATOM   8946 2HB  PRO A 582     -22.896  11.620 -17.827  1.00  1.220          H  
ATOM   8947 1HG  PRO A 582     -23.020  12.739 -20.636  1.00  1.220          H  
ATOM   8948 2HG  PRO A 582     -22.398  13.485 -19.153  1.00  1.220          H  
ATOM   8949 1HD  PRO A 582     -20.758  12.370 -20.948  1.00  1.220          H  
ATOM   8950 2HD  PRO A 582     -20.384  12.190 -19.185  1.00  1.220          H  
ATOM   8951  N   ASN A 583     -24.233   8.536 -19.997  1.00  0.690          N  
ATOM   8952  CA  ASN A 583     -25.115   7.677 -20.759  1.00  0.790          C  
ATOM   8953  C   ASN A 583     -24.503   7.049 -22.010  1.00  0.770          C  
ATOM   8954  O   ASN A 583     -25.211   6.705 -22.961  1.00  0.920          O  
ATOM   8955  CB  ASN A 583     -26.395   8.400 -21.094  1.00  1.070          C  
ATOM   8956  CG  ASN A 583     -27.101   8.695 -19.859  1.00  1.070          C  
ATOM   8957  OD1 ASN A 583     -26.613   8.258 -18.807  1.00  1.070          O  
ATOM   8958  ND2 ASN A 583     -28.221   9.361 -19.916  1.00  1.070          N  
ATOM   8959  H   ASN A 583     -24.190   8.333 -19.009  1.00  0.830          H  
ATOM   8960  HA  ASN A 583     -25.375   6.845 -20.108  1.00  0.950          H  
ATOM   8961 1HB  ASN A 583     -26.181   9.326 -21.628  1.00  1.280          H  
ATOM   8962 2HB  ASN A 583     -27.025   7.780 -21.724  1.00  1.280          H  
ATOM   8963 1HD2 ASN A 583     -28.749   9.549 -19.052  1.00  1.280          H  
ATOM   8964 2HD2 ASN A 583     -28.571   9.674 -20.794  1.00  1.280          H  
ATOM   8965  N   ALA A 584     -23.213   6.738 -21.931  1.00  0.620          N  
ATOM   8966  CA  ALA A 584     -22.546   5.930 -22.932  1.00  0.600          C  
ATOM   8967  C   ALA A 584     -22.898   4.477 -22.638  1.00  0.600          C  
ATOM   8968  O   ALA A 584     -23.261   4.138 -21.509  1.00  0.600          O  
ATOM   8969  CB  ALA A 584     -21.045   6.156 -22.914  1.00  0.850          C  
ATOM   8970  H   ALA A 584     -22.656   7.165 -21.187  1.00  0.740          H  
ATOM   8971  HA  ALA A 584     -22.943   6.185 -23.914  1.00  0.720          H  
ATOM   8972 1HB  ALA A 584     -20.566   5.534 -23.653  1.00  1.020          H  
ATOM   8973 2HB  ALA A 584     -20.835   7.205 -23.123  1.00  1.020          H  
ATOM   8974 3HB  ALA A 584     -20.662   5.908 -21.946  1.00  1.020          H  
ATOM   8975  N   THR A 585     -22.808   3.603 -23.636  1.00  0.620          N  
ATOM   8976  CA  THR A 585     -23.074   2.191 -23.370  1.00  0.640          C  
ATOM   8977  C   THR A 585     -21.893   1.278 -23.462  1.00  0.620          C  
ATOM   8978  O   THR A 585     -20.784   1.703 -23.797  1.00  0.610          O  
ATOM   8979  CB  THR A 585     -24.091   1.596 -24.287  1.00  0.890          C  
ATOM   8980  OG1 THR A 585     -24.422   0.302 -23.774  1.00  0.890          O  
ATOM   8981  CG2 THR A 585     -23.562   1.509 -25.757  1.00  0.890          C  
ATOM   8982  H   THR A 585     -22.557   3.910 -24.560  1.00  0.740          H  
ATOM   8983  HA  THR A 585     -23.475   2.118 -22.364  1.00  0.770          H  
ATOM   8984  HB  THR A 585     -24.917   2.175 -24.228  1.00  1.070          H  
ATOM   8985  HG1 THR A 585     -25.261   0.004 -24.164  1.00  1.070          H  
ATOM   8986 1HG2 THR A 585     -24.306   1.067 -26.404  1.00  1.070          H  
ATOM   8987 2HG2 THR A 585     -23.331   2.506 -26.112  1.00  1.070          H  
ATOM   8988 3HG2 THR A 585     -22.688   0.914 -25.814  1.00  1.070          H  
ATOM   8989  N   LEU A 586     -22.162  -0.009 -23.233  1.00  0.640          N  
ATOM   8990  CA  LEU A 586     -21.141  -1.036 -23.253  1.00  0.640          C  
ATOM   8991  C   LEU A 586     -20.454  -1.207 -24.611  1.00  0.620          C  
ATOM   8992  O   LEU A 586     -19.233  -1.295 -24.632  1.00  0.580          O  
ATOM   8993  CB  LEU A 586     -21.732  -2.354 -22.708  1.00  0.900          C  
ATOM   8994  CG  LEU A 586     -22.002  -2.380 -21.123  1.00  0.900          C  
ATOM   8995  CD1 LEU A 586     -22.865  -3.574 -20.711  1.00  0.900          C  
ATOM   8996  CD2 LEU A 586     -20.656  -2.500 -20.362  1.00  0.900          C  
ATOM   8997  H   LEU A 586     -23.121  -0.256 -23.017  1.00  0.770          H  
ATOM   8998  HA  LEU A 586     -20.374  -0.721 -22.554  1.00  0.770          H  
ATOM   8999 1HB  LEU A 586     -22.674  -2.515 -23.196  1.00  1.080          H  
ATOM   9000 2HB  LEU A 586     -21.063  -3.177 -22.959  1.00  1.080          H  
ATOM   9001  HG  LEU A 586     -22.507  -1.485 -20.844  1.00  1.080          H  
ATOM   9002 1HD1 LEU A 586     -23.020  -3.556 -19.629  1.00  1.080          H  
ATOM   9003 2HD1 LEU A 586     -23.832  -3.510 -21.205  1.00  1.080          H  
ATOM   9004 3HD1 LEU A 586     -22.368  -4.508 -20.982  1.00  1.080          H  
ATOM   9005 1HD2 LEU A 586     -20.842  -2.523 -19.286  1.00  1.080          H  
ATOM   9006 2HD2 LEU A 586     -20.164  -3.428 -20.652  1.00  1.080          H  
ATOM   9007 3HD2 LEU A 586     -19.999  -1.662 -20.583  1.00  1.080          H  
ATOM   9008  N   ASP A 587     -21.149  -1.159 -25.765  1.00  0.670          N  
ATOM   9009  CA  ASP A 587     -20.397  -1.250 -27.033  1.00  0.690          C  
ATOM   9010  C   ASP A 587     -19.368  -0.120 -27.169  1.00  0.630          C  
ATOM   9011  O   ASP A 587     -18.275  -0.340 -27.699  1.00  0.630          O  
ATOM   9012  CB  ASP A 587     -21.316  -1.223 -28.268  1.00  0.960          C  
ATOM   9013  CG  ASP A 587     -20.612  -1.459 -29.628  1.00  0.960          C  
ATOM   9014  OD1 ASP A 587     -20.186  -2.568 -29.876  1.00  0.960          O  
ATOM   9015  OD2 ASP A 587     -20.492  -0.521 -30.409  1.00  0.960          O  
ATOM   9016  H   ASP A 587     -22.171  -1.164 -25.804  1.00  0.800          H  
ATOM   9017  HA  ASP A 587     -19.860  -2.198 -27.038  1.00  0.830          H  
ATOM   9018 1HB  ASP A 587     -22.007  -2.029 -28.192  1.00  1.150          H  
ATOM   9019 2HB  ASP A 587     -21.890  -0.297 -28.294  1.00  1.150          H  
ATOM   9020  N   ARG A 588     -19.691   1.090 -26.691  1.00  0.610          N  
ATOM   9021  CA  ARG A 588     -18.734   2.183 -26.809  1.00  0.610          C  
ATOM   9022  C   ARG A 588     -17.553   1.920 -25.885  1.00  0.560          C  
ATOM   9023  O   ARG A 588     -16.400   2.084 -26.288  1.00  0.600          O  
ATOM   9024  CB  ARG A 588     -19.340   3.523 -26.435  1.00  0.850          C  
ATOM   9025  CG  ARG A 588     -20.382   4.094 -27.368  1.00  0.850          C  
ATOM   9026  CD  ARG A 588     -20.856   5.401 -26.835  1.00  0.850          C  
ATOM   9027  NE  ARG A 588     -21.915   5.994 -27.619  1.00  0.850          N  
ATOM   9028  CZ  ARG A 588     -22.522   7.171 -27.326  1.00  0.850          C  
ATOM   9029  NH1 ARG A 588     -22.140   7.885 -26.279  1.00  0.850          N  
ATOM   9030  NH2 ARG A 588     -23.504   7.608 -28.095  1.00  0.850          N  
ATOM   9031  H   ARG A 588     -20.588   1.224 -26.245  1.00  0.730          H  
ATOM   9032  HA  ARG A 588     -18.375   2.229 -27.837  1.00  0.730          H  
ATOM   9033 1HB  ARG A 588     -19.786   3.452 -25.445  1.00  1.020          H  
ATOM   9034 2HB  ARG A 588     -18.546   4.258 -26.382  1.00  1.020          H  
ATOM   9035 1HG  ARG A 588     -19.947   4.252 -28.355  1.00  1.020          H  
ATOM   9036 2HG  ARG A 588     -21.226   3.410 -27.443  1.00  1.020          H  
ATOM   9037 1HD  ARG A 588     -21.233   5.241 -25.838  1.00  1.020          H  
ATOM   9038 2HD  ARG A 588     -20.018   6.099 -26.803  1.00  1.020          H  
ATOM   9039  HE  ARG A 588     -22.242   5.485 -28.433  1.00  1.020          H  
ATOM   9040 1HH1 ARG A 588     -21.380   7.573 -25.696  1.00  1.020          H  
ATOM   9041 2HH1 ARG A 588     -22.602   8.762 -26.067  1.00  1.020          H  
ATOM   9042 1HH2 ARG A 588     -23.800   7.065 -28.895  1.00  1.020          H  
ATOM   9043 2HH2 ARG A 588     -23.964   8.481 -27.885  1.00  1.020          H  
ATOM   9044  N   THR A 589     -17.846   1.470 -24.659  1.00  0.510          N  
ATOM   9045  CA  THR A 589     -16.823   1.174 -23.661  1.00  0.480          C  
ATOM   9046  C   THR A 589     -15.925   0.082 -24.199  1.00  0.470          C  
ATOM   9047  O   THR A 589     -14.707   0.137 -24.032  1.00  0.470          O  
ATOM   9048  CB  THR A 589     -17.455   0.803 -22.301  1.00  0.680          C  
ATOM   9049  OG1 THR A 589     -18.208   1.918 -21.823  1.00  0.680          O  
ATOM   9050  CG2 THR A 589     -16.394   0.473 -21.266  1.00  0.680          C  
ATOM   9051  H   THR A 589     -18.829   1.376 -24.379  1.00  0.610          H  
ATOM   9052  HA  THR A 589     -16.217   2.058 -23.513  1.00  0.580          H  
ATOM   9053  HB  THR A 589     -18.117  -0.046 -22.433  1.00  0.820          H  
ATOM   9054  HG1 THR A 589     -18.901   1.605 -21.211  1.00  0.820          H  
ATOM   9055 1HG2 THR A 589     -16.883   0.230 -20.324  1.00  0.820          H  
ATOM   9056 2HG2 THR A 589     -15.817  -0.372 -21.597  1.00  0.820          H  
ATOM   9057 3HG2 THR A 589     -15.738   1.328 -21.124  1.00  0.820          H  
ATOM   9058  N   GLY A 590     -16.534  -0.914 -24.836  1.00  0.490          N  
ATOM   9059  CA  GLY A 590     -15.857  -2.035 -25.449  1.00  0.500          C  
ATOM   9060  C   GLY A 590     -14.839  -1.536 -26.463  1.00  0.520          C  
ATOM   9061  O   GLY A 590     -13.675  -1.925 -26.401  1.00  0.490          O  
ATOM   9062  H   GLY A 590     -17.546  -0.888 -24.894  1.00  0.590          H  
ATOM   9063 1HA  GLY A 590     -15.365  -2.635 -24.684  1.00  0.600          H  
ATOM   9064 2HA  GLY A 590     -16.595  -2.666 -25.947  1.00  0.600          H  
ATOM   9065  N   LYS A 591     -15.269  -0.697 -27.416  1.00  0.580          N  
ATOM   9066  CA  LYS A 591     -14.343  -0.180 -28.429  1.00  0.630          C  
ATOM   9067  C   LYS A 591     -13.193   0.608 -27.811  1.00  0.600          C  
ATOM   9068  O   LYS A 591     -12.038   0.497 -28.257  1.00  0.580          O  
ATOM   9069  CB  LYS A 591     -15.079   0.705 -29.432  1.00  0.860          C  
ATOM   9070  CG  LYS A 591     -15.968  -0.052 -30.383  1.00  0.860          C  
ATOM   9071  CD  LYS A 591     -16.640   0.878 -31.395  1.00  0.860          C  
ATOM   9072  CE  LYS A 591     -17.412   0.081 -32.438  1.00  0.860          C  
ATOM   9073  NZ  LYS A 591     -18.512  -0.676 -31.822  1.00  0.860          N  
ATOM   9074  H   LYS A 591     -16.264  -0.438 -27.439  1.00  0.700          H  
ATOM   9075  HA  LYS A 591     -13.917  -1.031 -28.962  1.00  0.760          H  
ATOM   9076 1HB  LYS A 591     -15.709   1.412 -28.884  1.00  1.030          H  
ATOM   9077 2HB  LYS A 591     -14.359   1.282 -30.010  1.00  1.030          H  
ATOM   9078 1HG  LYS A 591     -15.378  -0.802 -30.910  1.00  1.030          H  
ATOM   9079 2HG  LYS A 591     -16.734  -0.563 -29.800  1.00  1.030          H  
ATOM   9080 1HD  LYS A 591     -17.339   1.533 -30.868  1.00  1.030          H  
ATOM   9081 2HD  LYS A 591     -15.892   1.491 -31.893  1.00  1.030          H  
ATOM   9082 1HE  LYS A 591     -17.822   0.758 -33.185  1.00  1.030          H  
ATOM   9083 2HE  LYS A 591     -16.734  -0.617 -32.926  1.00  1.030          H  
ATOM   9084 1HZ  LYS A 591     -19.021  -1.210 -32.498  1.00  1.030          H  
ATOM   9085 2HZ  LYS A 591     -18.134  -1.310 -31.127  1.00  1.030          H  
ATOM   9086 3HZ  LYS A 591     -19.183  -0.049 -31.354  1.00  1.030          H  
ATOM   9087  N   VAL A 592     -13.505   1.380 -26.771  1.00  0.610          N  
ATOM   9088  CA  VAL A 592     -12.511   2.165 -26.069  1.00  0.610          C  
ATOM   9089  C   VAL A 592     -11.481   1.209 -25.436  1.00  0.540          C  
ATOM   9090  O   VAL A 592     -10.272   1.384 -25.631  1.00  0.560          O  
ATOM   9091  CB  VAL A 592     -13.262   3.080 -25.068  1.00  0.850          C  
ATOM   9092  CG1 VAL A 592     -12.382   3.754 -24.170  1.00  0.850          C  
ATOM   9093  CG2 VAL A 592     -14.011   4.145 -25.852  1.00  0.850          C  
ATOM   9094  H   VAL A 592     -14.491   1.446 -26.492  1.00  0.730          H  
ATOM   9095  HA  VAL A 592     -11.997   2.800 -26.789  1.00  0.730          H  
ATOM   9096  HB  VAL A 592     -13.949   2.476 -24.492  1.00  1.020          H  
ATOM   9097 1HG1 VAL A 592     -12.949   4.384 -23.502  1.00  1.020          H  
ATOM   9098 2HG1 VAL A 592     -11.826   3.024 -23.591  1.00  1.020          H  
ATOM   9099 3HG1 VAL A 592     -11.724   4.365 -24.763  1.00  1.020          H  
ATOM   9100 1HG2 VAL A 592     -14.562   4.781 -25.172  1.00  1.020          H  
ATOM   9101 2HG2 VAL A 592     -13.301   4.751 -26.415  1.00  1.020          H  
ATOM   9102 3HG2 VAL A 592     -14.699   3.692 -26.542  1.00  1.020          H  
ATOM   9103  N   ILE A 593     -11.956   0.157 -24.760  1.00  0.490          N  
ATOM   9104  CA  ILE A 593     -11.085  -0.841 -24.151  1.00  0.480          C  
ATOM   9105  C   ILE A 593     -10.240  -1.569 -25.193  1.00  0.450          C  
ATOM   9106  O   ILE A 593      -9.050  -1.814 -24.954  1.00  0.470          O  
ATOM   9107  CB  ILE A 593     -11.879  -1.869 -23.307  1.00  0.680          C  
ATOM   9108  CG1 ILE A 593     -12.454  -1.182 -22.040  1.00  0.680          C  
ATOM   9109  CG2 ILE A 593     -10.996  -3.052 -22.937  1.00  0.680          C  
ATOM   9110  CD1 ILE A 593     -13.487  -1.995 -21.271  1.00  0.680          C  
ATOM   9111  H   ILE A 593     -12.968   0.072 -24.636  1.00  0.590          H  
ATOM   9112  HA  ILE A 593     -10.409  -0.321 -23.475  1.00  0.580          H  
ATOM   9113  HB  ILE A 593     -12.729  -2.224 -23.894  1.00  0.810          H  
ATOM   9114 1HG1 ILE A 593     -11.636  -0.977 -21.367  1.00  0.810          H  
ATOM   9115 2HG1 ILE A 593     -12.908  -0.240 -22.334  1.00  0.810          H  
ATOM   9116 1HG2 ILE A 593     -11.569  -3.764 -22.373  1.00  0.810          H  
ATOM   9117 2HG2 ILE A 593     -10.618  -3.558 -23.826  1.00  0.810          H  
ATOM   9118 3HG2 ILE A 593     -10.155  -2.694 -22.344  1.00  0.810          H  
ATOM   9119 1HD1 ILE A 593     -13.817  -1.422 -20.414  1.00  0.810          H  
ATOM   9120 2HD1 ILE A 593     -14.336  -2.200 -21.924  1.00  0.810          H  
ATOM   9121 3HD1 ILE A 593     -13.064  -2.932 -20.922  1.00  0.810          H  
ATOM   9122  N   ASP A 594     -10.842  -1.983 -26.318  1.00  0.440          N  
ATOM   9123  CA  ASP A 594     -10.090  -2.688 -27.351  1.00  0.460          C  
ATOM   9124  C   ASP A 594      -8.941  -1.840 -27.870  1.00  0.450          C  
ATOM   9125  O   ASP A 594      -7.839  -2.358 -28.066  1.00  0.440          O  
ATOM   9126  CB  ASP A 594     -10.983  -3.067 -28.538  1.00  0.640          C  
ATOM   9127  CG  ASP A 594     -11.966  -4.214 -28.275  1.00  0.640          C  
ATOM   9128  OD1 ASP A 594     -11.812  -4.942 -27.311  1.00  0.640          O  
ATOM   9129  OD2 ASP A 594     -12.867  -4.377 -29.054  1.00  0.640          O  
ATOM   9130  H   ASP A 594     -11.844  -1.818 -26.443  1.00  0.530          H  
ATOM   9131  HA  ASP A 594      -9.682  -3.599 -26.917  1.00  0.550          H  
ATOM   9132 1HB  ASP A 594     -11.562  -2.188 -28.831  1.00  0.760          H  
ATOM   9133 2HB  ASP A 594     -10.355  -3.336 -29.386  1.00  0.760          H  
ATOM   9134  N   THR A 595      -9.170  -0.534 -28.041  1.00  0.470          N  
ATOM   9135  CA  THR A 595      -8.121   0.360 -28.520  1.00  0.510          C  
ATOM   9136  C   THR A 595      -6.948   0.364 -27.554  1.00  0.480          C  
ATOM   9137  O   THR A 595      -5.791   0.226 -27.956  1.00  0.480          O  
ATOM   9138  CB  THR A 595      -8.656   1.803 -28.684  1.00  0.700          C  
ATOM   9139  OG1 THR A 595      -9.707   1.821 -29.667  1.00  0.700          O  
ATOM   9140  CG2 THR A 595      -7.528   2.731 -29.126  1.00  0.700          C  
ATOM   9141  H   THR A 595     -10.120  -0.172 -27.907  1.00  0.560          H  
ATOM   9142  HA  THR A 595      -7.772   0.002 -29.487  1.00  0.610          H  
ATOM   9143  HB  THR A 595      -9.058   2.155 -27.735  1.00  0.840          H  
ATOM   9144  HG1 THR A 595     -10.493   1.356 -29.312  1.00  0.840          H  
ATOM   9145 1HG2 THR A 595      -7.916   3.737 -29.239  1.00  0.840          H  
ATOM   9146 2HG2 THR A 595      -6.737   2.736 -28.381  1.00  0.840          H  
ATOM   9147 3HG2 THR A 595      -7.124   2.391 -30.076  1.00  0.840          H  
ATOM   9148  N   MET A 596      -7.267   0.491 -26.279  1.00  0.480          N  
ATOM   9149  CA  MET A 596      -6.301   0.543 -25.198  1.00  0.500          C  
ATOM   9150  C   MET A 596      -5.515  -0.757 -25.088  1.00  0.440          C  
ATOM   9151  O   MET A 596      -4.293  -0.742 -24.886  1.00  0.460          O  
ATOM   9152  CB  MET A 596      -7.116   0.846 -23.989  1.00  0.690          C  
ATOM   9153  CG  MET A 596      -7.662   2.176 -24.136  1.00  0.690          C  
ATOM   9154  SD  MET A 596      -8.853   2.549 -23.026  1.00  0.690          S  
ATOM   9155  CE  MET A 596      -9.209   4.057 -23.799  1.00  0.690          C  
ATOM   9156  H   MET A 596      -8.262   0.612 -26.054  1.00  0.580          H  
ATOM   9157  HA  MET A 596      -5.605   1.358 -25.394  1.00  0.600          H  
ATOM   9158 1HB  MET A 596      -7.927   0.141 -23.884  1.00  0.830          H  
ATOM   9159 2HB  MET A 596      -6.502   0.805 -23.093  1.00  0.830          H  
ATOM   9160 1HG  MET A 596      -6.856   2.871 -23.997  1.00  0.830          H  
ATOM   9161 2HG  MET A 596      -8.053   2.350 -25.125  1.00  0.830          H  
ATOM   9162 1HE  MET A 596      -9.978   4.560 -23.261  1.00  0.830          H  
ATOM   9163 2HE  MET A 596      -8.322   4.670 -23.829  1.00  0.830          H  
ATOM   9164 3HE  MET A 596      -9.537   3.858 -24.807  1.00  0.830          H  
ATOM   9165  N   THR A 597      -6.219  -1.877 -25.260  1.00  0.430          N  
ATOM   9166  CA  THR A 597      -5.623  -3.197 -25.217  1.00  0.440          C  
ATOM   9167  C   THR A 597      -4.615  -3.291 -26.350  1.00  0.400          C  
ATOM   9168  O   THR A 597      -3.487  -3.747 -26.140  1.00  0.430          O  
ATOM   9169  CB  THR A 597      -6.703  -4.290 -25.377  1.00  0.610          C  
ATOM   9170  OG1 THR A 597      -7.655  -4.157 -24.313  1.00  0.610          O  
ATOM   9171  CG2 THR A 597      -6.061  -5.700 -25.314  1.00  0.610          C  
ATOM   9172  H   THR A 597      -7.230  -1.801 -25.381  1.00  0.520          H  
ATOM   9173  HA  THR A 597      -5.105  -3.330 -24.268  1.00  0.530          H  
ATOM   9174  HB  THR A 597      -7.212  -4.165 -26.330  1.00  0.730          H  
ATOM   9175  HG1 THR A 597      -8.126  -3.296 -24.407  1.00  0.730          H  
ATOM   9176 1HG2 THR A 597      -6.836  -6.457 -25.417  1.00  0.730          H  
ATOM   9177 2HG2 THR A 597      -5.337  -5.816 -26.119  1.00  0.730          H  
ATOM   9178 3HG2 THR A 597      -5.564  -5.824 -24.364  1.00  0.730          H  
ATOM   9179  N   ASN A 598      -5.017  -2.849 -27.552  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.140  -2.887 -28.709  1.00  0.390          C  
ATOM   9181  C   ASN A 598      -2.920  -2.001 -28.509  1.00  0.410          C  
ATOM   9182  O   ASN A 598      -1.807  -2.393 -28.865  1.00  0.440          O  
ATOM   9183  CB  ASN A 598      -4.887  -2.474 -29.960  1.00  0.540          C  
ATOM   9184  CG  ASN A 598      -5.858  -3.520 -30.431  1.00  0.540          C  
ATOM   9185  OD1 ASN A 598      -5.754  -4.706 -30.094  1.00  0.540          O  
ATOM   9186  ND2 ASN A 598      -6.815  -3.101 -31.216  1.00  0.540          N  
ATOM   9187  H   ASN A 598      -5.982  -2.525 -27.667  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -3.790  -3.908 -28.840  1.00  0.470          H  
ATOM   9189 1HB  ASN A 598      -5.438  -1.557 -29.762  1.00  0.650          H  
ATOM   9190 2HB  ASN A 598      -4.176  -2.263 -30.756  1.00  0.650          H  
ATOM   9191 1HD2 ASN A 598      -7.495  -3.746 -31.560  1.00  0.650          H  
ATOM   9192 2HD2 ASN A 598      -6.873  -2.136 -31.466  1.00  0.650          H  
ATOM   9193  N   PHE A 599      -3.086  -0.838 -27.873  1.00  0.450          N  
ATOM   9194  CA  PHE A 599      -1.926   0.002 -27.637  1.00  0.530          C  
ATOM   9195  C   PHE A 599      -0.916  -0.763 -26.784  1.00  0.550          C  
ATOM   9196  O   PHE A 599       0.271  -0.748 -27.083  1.00  0.620          O  
ATOM   9197  CB  PHE A 599      -2.304   1.315 -26.957  1.00  0.710          C  
ATOM   9198  CG  PHE A 599      -3.053   2.355 -27.823  1.00  0.710          C  
ATOM   9199  CD1 PHE A 599      -3.141   2.294 -29.221  1.00  0.710          C  
ATOM   9200  CD2 PHE A 599      -3.636   3.428 -27.204  1.00  0.710          C  
ATOM   9201  CE1 PHE A 599      -3.801   3.285 -29.924  1.00  0.710          C  
ATOM   9202  CE2 PHE A 599      -4.282   4.407 -27.909  1.00  0.710          C  
ATOM   9203  CZ  PHE A 599      -4.366   4.341 -29.261  1.00  0.710          C  
ATOM   9204  H   PHE A 599      -4.031  -0.512 -27.640  1.00  0.540          H  
ATOM   9205  HA  PHE A 599      -1.441   0.216 -28.584  1.00  0.640          H  
ATOM   9206 1HB  PHE A 599      -2.931   1.089 -26.096  1.00  0.850          H  
ATOM   9207 2HB  PHE A 599      -1.398   1.783 -26.576  1.00  0.850          H  
ATOM   9208  HD1 PHE A 599      -2.699   1.473 -29.772  1.00  0.850          H  
ATOM   9209  HD2 PHE A 599      -3.568   3.495 -26.133  1.00  0.850          H  
ATOM   9210  HE1 PHE A 599      -3.866   3.228 -31.009  1.00  0.850          H  
ATOM   9211  HE2 PHE A 599      -4.719   5.241 -27.392  1.00  0.850          H  
ATOM   9212  HZ  PHE A 599      -4.881   5.125 -29.813  1.00  0.850          H  
ATOM   9213  N   PHE A 600      -1.377  -1.472 -25.747  1.00  0.540          N  
ATOM   9214  CA  PHE A 600      -0.442  -2.266 -24.949  1.00  0.590          C  
ATOM   9215  C   PHE A 600       0.166  -3.431 -25.742  1.00  0.540          C  
ATOM   9216  O   PHE A 600       1.371  -3.675 -25.668  1.00  0.590          O  
ATOM   9217  CB  PHE A 600      -1.115  -2.888 -23.735  1.00  0.810          C  
ATOM   9218  CG  PHE A 600      -1.319  -2.071 -22.533  1.00  0.810          C  
ATOM   9219  CD1 PHE A 600      -2.565  -1.585 -22.192  1.00  0.810          C  
ATOM   9220  CD2 PHE A 600      -0.254  -1.840 -21.687  1.00  0.810          C  
ATOM   9221  CE1 PHE A 600      -2.730  -0.887 -21.017  1.00  0.810          C  
ATOM   9222  CE2 PHE A 600      -0.412  -1.154 -20.528  1.00  0.810          C  
ATOM   9223  CZ  PHE A 600      -1.641  -0.687 -20.185  1.00  0.810          C  
ATOM   9224  H   PHE A 600      -2.371  -1.407 -25.497  1.00  0.650          H  
ATOM   9225  HA  PHE A 600       0.366  -1.612 -24.620  1.00  0.710          H  
ATOM   9226 1HB  PHE A 600      -2.087  -3.263 -24.046  1.00  0.970          H  
ATOM   9227 2HB  PHE A 600      -0.538  -3.724 -23.438  1.00  0.970          H  
ATOM   9228  HD1 PHE A 600      -3.416  -1.772 -22.848  1.00  0.970          H  
ATOM   9229  HD2 PHE A 600       0.719  -2.228 -21.946  1.00  0.970          H  
ATOM   9230  HE1 PHE A 600      -3.714  -0.512 -20.735  1.00  0.970          H  
ATOM   9231  HE2 PHE A 600       0.438  -0.993 -19.865  1.00  0.970          H  
ATOM   9232  HZ  PHE A 600      -1.758  -0.167 -19.250  1.00  0.970          H  
ATOM   9233  N   MET A 601      -0.654  -4.140 -26.528  1.00  0.470          N  
ATOM   9234  CA  MET A 601      -0.168  -5.296 -27.290  1.00  0.450          C  
ATOM   9235  C   MET A 601       0.892  -4.905 -28.299  1.00  0.510          C  
ATOM   9236  O   MET A 601       1.818  -5.668 -28.560  1.00  0.590          O  
ATOM   9237  CB  MET A 601      -1.303  -5.990 -28.059  1.00  0.640          C  
ATOM   9238  CG  MET A 601      -2.338  -6.779 -27.235  1.00  0.640          C  
ATOM   9239  SD  MET A 601      -1.654  -8.165 -26.265  1.00  0.640          S  
ATOM   9240  CE  MET A 601      -1.181  -9.358 -27.496  1.00  0.640          C  
ATOM   9241  H   MET A 601      -1.648  -3.898 -26.554  1.00  0.560          H  
ATOM   9242  HA  MET A 601       0.281  -6.000 -26.592  1.00  0.540          H  
ATOM   9243 1HB  MET A 601      -1.850  -5.230 -28.608  1.00  0.770          H  
ATOM   9244 2HB  MET A 601      -0.874  -6.657 -28.802  1.00  0.770          H  
ATOM   9245 1HG  MET A 601      -2.821  -6.099 -26.558  1.00  0.770          H  
ATOM   9246 2HG  MET A 601      -3.101  -7.172 -27.906  1.00  0.770          H  
ATOM   9247 1HE  MET A 601      -0.761 -10.236 -27.003  1.00  0.770          H  
ATOM   9248 2HE  MET A 601      -2.058  -9.651 -28.075  1.00  0.770          H  
ATOM   9249 3HE  MET A 601      -0.432  -8.926 -28.159  1.00  0.770          H  
ATOM   9250  N   ASN A 602       0.794  -3.696 -28.832  1.00  0.540          N  
ATOM   9251  CA  ASN A 602       1.722  -3.239 -29.841  1.00  0.680          C  
ATOM   9252  C   ASN A 602       2.995  -2.644 -29.256  1.00  0.800          C  
ATOM   9253  O   ASN A 602       3.912  -2.276 -29.992  1.00  0.960          O  
ATOM   9254  CB  ASN A 602       1.022  -2.233 -30.725  1.00  0.900          C  
ATOM   9255  CG  ASN A 602      -0.070  -2.865 -31.549  1.00  0.900          C  
ATOM   9256  OD1 ASN A 602      -0.012  -4.048 -31.912  1.00  0.900          O  
ATOM   9257  ND2 ASN A 602      -1.079  -2.093 -31.851  1.00  0.900          N  
ATOM   9258  H   ASN A 602      -0.018  -3.112 -28.602  1.00  0.650          H  
ATOM   9259  HA  ASN A 602       2.015  -4.096 -30.447  1.00  0.820          H  
ATOM   9260 1HB  ASN A 602       0.580  -1.456 -30.091  1.00  1.080          H  
ATOM   9261 2HB  ASN A 602       1.741  -1.754 -31.385  1.00  1.080          H  
ATOM   9262 1HD2 ASN A 602      -1.837  -2.453 -32.392  1.00  1.080          H  
ATOM   9263 2HD2 ASN A 602      -1.093  -1.146 -31.538  1.00  1.080          H  
ATOM   9264  N   GLU A 603       3.099  -2.598 -27.935  1.00  0.900          N  
ATOM   9265  CA  GLU A 603       4.264  -2.040 -27.287  1.00  1.190          C  
ATOM   9266  C   GLU A 603       5.074  -3.092 -26.561  1.00  1.210          C  
ATOM   9267  O   GLU A 603       6.025  -2.358 -26.893  1.00  1.720          O  
ATOM   9268  CB  GLU A 603       3.872  -0.895 -26.363  1.00  1.550          C  
ATOM   9269  CG  GLU A 603       3.348   0.338 -27.117  1.00  1.550          C  
ATOM   9270  CD  GLU A 603       3.035   1.522 -26.229  1.00  1.550          C  
ATOM   9271  OE1 GLU A 603       3.163   1.405 -25.024  1.00  1.550          O  
ATOM   9272  OE2 GLU A 603       2.739   2.563 -26.760  1.00  1.550          O  
ATOM   9273  H   GLU A 603       2.349  -2.959 -27.339  1.00  1.080          H  
ATOM   9274  HA  GLU A 603       4.904  -1.612 -28.055  1.00  1.430          H  
ATOM   9275 1HB  GLU A 603       3.076  -1.234 -25.692  1.00  1.860          H  
ATOM   9276 2HB  GLU A 603       4.714  -0.613 -25.756  1.00  1.860          H  
ATOM   9277 1HG  GLU A 603       4.113   0.639 -27.830  1.00  1.860          H  
ATOM   9278 2HG  GLU A 603       2.472   0.065 -27.687  1.00  1.860          H  
ATOM   9279  N   LYS A 604       4.829  -4.146 -27.344  1.00  0.960          N  
ATOM   9280  CA  LYS A 604       5.002  -5.572 -27.031  1.00  1.340          C  
ATOM   9281  C   LYS A 604       6.230  -5.964 -26.224  1.00  0.900          C  
ATOM   9282  O   LYS A 604       6.188  -6.921 -25.463  1.00  1.150          O  
ATOM   9283  CB  LYS A 604       5.055  -6.357 -28.350  1.00  1.720          C  
ATOM   9284  CG  LYS A 604       5.161  -7.880 -28.212  1.00  1.720          C  
ATOM   9285  CD  LYS A 604       5.131  -8.563 -29.582  1.00  1.720          C  
ATOM   9286  CE  LYS A 604       5.272 -10.075 -29.457  1.00  1.720          C  
ATOM   9287  NZ  LYS A 604       5.244 -10.750 -30.787  1.00  1.720          N  
ATOM   9288  H   LYS A 604       4.957  -3.932 -28.328  1.00  1.150          H  
ATOM   9289  HA  LYS A 604       4.118  -5.887 -26.472  1.00  1.610          H  
ATOM   9290 1HB  LYS A 604       4.179  -6.130 -28.945  1.00  2.070          H  
ATOM   9291 2HB  LYS A 604       5.922  -6.026 -28.921  1.00  2.070          H  
ATOM   9292 1HG  LYS A 604       6.096  -8.145 -27.722  1.00  2.070          H  
ATOM   9293 2HG  LYS A 604       4.334  -8.247 -27.602  1.00  2.070          H  
ATOM   9294 1HD  LYS A 604       4.188  -8.332 -30.081  1.00  2.070          H  
ATOM   9295 2HD  LYS A 604       5.949  -8.180 -30.192  1.00  2.070          H  
ATOM   9296 1HE  LYS A 604       6.215 -10.304 -28.964  1.00  2.070          H  
ATOM   9297 2HE  LYS A 604       4.453 -10.459 -28.849  1.00  2.070          H  
ATOM   9298 1HZ  LYS A 604       5.339 -11.748 -30.660  1.00  2.070          H  
ATOM   9299 2HZ  LYS A 604       4.366 -10.552 -31.249  1.00  2.070          H  
ATOM   9300 3HZ  LYS A 604       6.006 -10.410 -31.356  1.00  2.070          H  
ATOM   9301  N   ASP A 605       7.334  -5.259 -26.386  1.00  0.780          N  
ATOM   9302  CA  ASP A 605       8.580  -5.628 -25.721  1.00  0.980          C  
ATOM   9303  C   ASP A 605       8.488  -5.671 -24.198  1.00  0.900          C  
ATOM   9304  O   ASP A 605       9.280  -6.353 -23.552  1.00  1.270          O  
ATOM   9305  CB  ASP A 605       9.695  -4.646 -26.093  1.00  1.290          C  
ATOM   9306  CG  ASP A 605      10.204  -4.776 -27.538  1.00  1.290          C  
ATOM   9307  OD1 ASP A 605       9.904  -5.747 -28.194  1.00  1.290          O  
ATOM   9308  OD2 ASP A 605      10.901  -3.888 -27.965  1.00  1.290          O  
ATOM   9309  H   ASP A 605       7.327  -4.459 -27.013  1.00  0.940          H  
ATOM   9310  HA  ASP A 605       8.865  -6.622 -26.069  1.00  1.180          H  
ATOM   9311 1HB  ASP A 605       9.334  -3.627 -25.945  1.00  1.550          H  
ATOM   9312 2HB  ASP A 605      10.537  -4.789 -25.414  1.00  1.550          H  
ATOM   9313  N   THR A 606       7.571  -4.918 -23.601  1.00  0.610          N  
ATOM   9314  CA  THR A 606       7.465  -4.924 -22.161  1.00  0.680          C  
ATOM   9315  C   THR A 606       6.215  -5.570 -21.608  1.00  0.570          C  
ATOM   9316  O   THR A 606       6.183  -5.928 -20.426  1.00  0.550          O  
ATOM   9317  CB  THR A 606       7.496  -3.508 -21.653  1.00  0.920          C  
ATOM   9318  OG1 THR A 606       6.383  -2.778 -22.190  1.00  0.920          O  
ATOM   9319  CG2 THR A 606       8.752  -2.895 -22.097  1.00  0.920          C  
ATOM   9320  H   THR A 606       6.961  -4.311 -24.126  1.00  0.730          H  
ATOM   9321  HA  THR A 606       8.320  -5.464 -21.761  1.00  0.820          H  
ATOM   9322  HB  THR A 606       7.432  -3.515 -20.574  1.00  1.110          H  
ATOM   9323  HG1 THR A 606       6.216  -2.005 -21.637  1.00  1.110          H  
ATOM   9324 1HG2 THR A 606       8.805  -1.900 -21.731  1.00  1.110          H  
ATOM   9325 2HG2 THR A 606       9.565  -3.479 -21.702  1.00  1.110          H  
ATOM   9326 3HG2 THR A 606       8.815  -2.882 -23.177  1.00  1.110          H  
ATOM   9327  N   VAL A 607       5.187  -5.710 -22.430  1.00  0.580          N  
ATOM   9328  CA  VAL A 607       3.892  -6.190 -21.976  1.00  0.530          C  
ATOM   9329  C   VAL A 607       3.733  -7.689 -22.129  1.00  0.530          C  
ATOM   9330  O   VAL A 607       3.937  -8.225 -23.215  1.00  0.570          O  
ATOM   9331  CB  VAL A 607       2.790  -5.481 -22.789  1.00  0.760          C  
ATOM   9332  CG1 VAL A 607       1.414  -5.991 -22.385  1.00  0.760          C  
ATOM   9333  CG2 VAL A 607       2.899  -3.975 -22.579  1.00  0.760          C  
ATOM   9334  H   VAL A 607       5.296  -5.454 -23.400  1.00  0.700          H  
ATOM   9335  HA  VAL A 607       3.779  -5.941 -20.927  1.00  0.640          H  
ATOM   9336  HB  VAL A 607       2.928  -5.703 -23.852  1.00  0.910          H  
ATOM   9337 1HG1 VAL A 607       0.685  -5.487 -22.966  1.00  0.910          H  
ATOM   9338 2HG1 VAL A 607       1.325  -7.061 -22.564  1.00  0.910          H  
ATOM   9339 3HG1 VAL A 607       1.252  -5.791 -21.341  1.00  0.910          H  
ATOM   9340 1HG2 VAL A 607       2.138  -3.477 -23.175  1.00  0.910          H  
ATOM   9341 2HG2 VAL A 607       2.756  -3.745 -21.526  1.00  0.910          H  
ATOM   9342 3HG2 VAL A 607       3.881  -3.627 -22.895  1.00  0.910          H  
ATOM   9343  N   GLU A 608       3.370  -8.380 -21.049  1.00  0.510          N  
ATOM   9344  CA  GLU A 608       3.176  -9.815 -21.135  1.00  0.520          C  
ATOM   9345  C   GLU A 608       1.734 -10.128 -21.500  1.00  0.470          C  
ATOM   9346  O   GLU A 608       1.475 -10.926 -22.404  1.00  0.480          O  
ATOM   9347  CB  GLU A 608       3.561 -10.525 -19.835  1.00  0.720          C  
ATOM   9348  CG  GLU A 608       3.404 -12.045 -19.908  1.00  0.720          C  
ATOM   9349  CD  GLU A 608       3.946 -12.766 -18.709  1.00  0.720          C  
ATOM   9350  OE1 GLU A 608       5.098 -12.586 -18.404  1.00  0.720          O  
ATOM   9351  OE2 GLU A 608       3.196 -13.474 -18.057  1.00  0.720          O  
ATOM   9352  H   GLU A 608       3.164  -7.913 -20.166  1.00  0.610          H  
ATOM   9353  HA  GLU A 608       3.814 -10.203 -21.926  1.00  0.620          H  
ATOM   9354 1HB  GLU A 608       4.593 -10.294 -19.583  1.00  0.870          H  
ATOM   9355 2HB  GLU A 608       2.936 -10.164 -19.019  1.00  0.870          H  
ATOM   9356 1HG  GLU A 608       2.342 -12.280 -19.999  1.00  0.870          H  
ATOM   9357 2HG  GLU A 608       3.903 -12.406 -20.806  1.00  0.870          H  
ATOM   9358  N   SER A 609       0.797  -9.509 -20.778  1.00  0.440          N  
ATOM   9359  CA  SER A 609      -0.620  -9.769 -21.013  1.00  0.380          C  
ATOM   9360  C   SER A 609      -1.551  -8.681 -20.490  1.00  0.320          C  
ATOM   9361  O   SER A 609      -1.285  -8.012 -19.485  1.00  0.290          O  
ATOM   9362  CB  SER A 609      -1.014 -11.080 -20.370  1.00  0.560          C  
ATOM   9363  OG  SER A 609      -0.918 -10.986 -18.978  1.00  0.560          O  
ATOM   9364  H   SER A 609       1.093  -8.856 -20.053  1.00  0.530          H  
ATOM   9365  HA  SER A 609      -0.773  -9.847 -22.091  1.00  0.460          H  
ATOM   9366 1HB  SER A 609      -2.033 -11.318 -20.655  1.00  0.670          H  
ATOM   9367 2HB  SER A 609      -0.374 -11.882 -20.732  1.00  0.670          H  
ATOM   9368  HG  SER A 609      -1.224 -11.822 -18.628  1.00  0.670          H  
ATOM   9369  N   ILE A 610      -2.698  -8.551 -21.147  1.00  0.340          N  
ATOM   9370  CA  ILE A 610      -3.717  -7.604 -20.713  1.00  0.320          C  
ATOM   9371  C   ILE A 610      -5.055  -8.262 -20.421  1.00  0.310          C  
ATOM   9372  O   ILE A 610      -5.655  -8.902 -21.290  1.00  0.360          O  
ATOM   9373  CB  ILE A 610      -3.997  -6.525 -21.794  1.00  0.460          C  
ATOM   9374  CG1 ILE A 610      -2.739  -5.798 -22.207  1.00  0.460          C  
ATOM   9375  CG2 ILE A 610      -5.051  -5.524 -21.318  1.00  0.460          C  
ATOM   9376  CD1 ILE A 610      -2.232  -6.286 -23.508  1.00  0.460          C  
ATOM   9377  H   ILE A 610      -2.855  -9.137 -21.965  1.00  0.410          H  
ATOM   9378  HA  ILE A 610      -3.383  -7.127 -19.795  1.00  0.380          H  
ATOM   9379  HB  ILE A 610      -4.375  -7.026 -22.682  1.00  0.550          H  
ATOM   9380 1HG1 ILE A 610      -2.944  -4.736 -22.276  1.00  0.550          H  
ATOM   9381 2HG1 ILE A 610      -1.965  -5.955 -21.466  1.00  0.550          H  
ATOM   9382 1HG2 ILE A 610      -5.258  -4.804 -22.106  1.00  0.550          H  
ATOM   9383 2HG2 ILE A 610      -5.938  -6.048 -21.084  1.00  0.550          H  
ATOM   9384 3HG2 ILE A 610      -4.729  -4.998 -20.445  1.00  0.550          H  
ATOM   9385 1HD1 ILE A 610      -1.347  -5.774 -23.797  1.00  0.550          H  
ATOM   9386 2HD1 ILE A 610      -2.014  -7.343 -23.445  1.00  0.550          H  
ATOM   9387 3HD1 ILE A 610      -2.993  -6.119 -24.260  1.00  0.550          H  
ATOM   9388  N   PHE A 611      -5.566  -8.047 -19.225  1.00  0.260          N  
ATOM   9389  CA  PHE A 611      -6.891  -8.535 -18.899  1.00  0.270          C  
ATOM   9390  C   PHE A 611      -7.766  -7.313 -18.737  1.00  0.270          C  
ATOM   9391  O   PHE A 611      -7.396  -6.351 -18.053  1.00  0.260          O  
ATOM   9392  CB  PHE A 611      -6.859  -9.396 -17.651  1.00  0.370          C  
ATOM   9393  CG  PHE A 611      -8.176  -9.937 -17.182  1.00  0.370          C  
ATOM   9394  CD1 PHE A 611      -8.806 -11.017 -17.810  1.00  0.370          C  
ATOM   9395  CD2 PHE A 611      -8.777  -9.375 -16.095  1.00  0.370          C  
ATOM   9396  CE1 PHE A 611     -10.010 -11.501 -17.341  1.00  0.370          C  
ATOM   9397  CE2 PHE A 611      -9.960  -9.845 -15.632  1.00  0.370          C  
ATOM   9398  CZ  PHE A 611     -10.588 -10.911 -16.245  1.00  0.370          C  
ATOM   9399  H   PHE A 611      -5.014  -7.535 -18.527  1.00  0.310          H  
ATOM   9400  HA  PHE A 611      -7.285  -9.124 -19.724  1.00  0.320          H  
ATOM   9401 1HB  PHE A 611      -6.215 -10.230 -17.841  1.00  0.450          H  
ATOM   9402 2HB  PHE A 611      -6.423  -8.825 -16.845  1.00  0.450          H  
ATOM   9403  HD1 PHE A 611      -8.343 -11.474 -18.674  1.00  0.450          H  
ATOM   9404  HD2 PHE A 611      -8.294  -8.541 -15.597  1.00  0.450          H  
ATOM   9405  HE1 PHE A 611     -10.503 -12.346 -17.834  1.00  0.450          H  
ATOM   9406  HE2 PHE A 611     -10.401  -9.369 -14.777  1.00  0.450          H  
ATOM   9407  HZ  PHE A 611     -11.536 -11.280 -15.863  1.00  0.450          H  
ATOM   9408  N   THR A 612      -8.903  -7.302 -19.404  1.00  0.310          N  
ATOM   9409  CA  THR A 612      -9.744  -6.131 -19.288  1.00  0.380          C  
ATOM   9410  C   THR A 612     -11.110  -6.493 -18.831  1.00  0.350          C  
ATOM   9411  O   THR A 612     -11.662  -7.539 -19.187  1.00  0.390          O  
ATOM   9412  CB  THR A 612      -9.902  -5.403 -20.620  1.00  0.500          C  
ATOM   9413  OG1 THR A 612     -10.580  -6.266 -21.544  1.00  0.500          O  
ATOM   9414  CG2 THR A 612      -8.572  -5.079 -21.175  1.00  0.500          C  
ATOM   9415  H   THR A 612      -9.178  -8.104 -19.978  1.00  0.370          H  
ATOM   9416  HA  THR A 612      -9.324  -5.448 -18.553  1.00  0.460          H  
ATOM   9417  HB  THR A 612     -10.477  -4.492 -20.461  1.00  0.600          H  
ATOM   9418  HG1 THR A 612     -11.516  -6.295 -21.319  1.00  0.600          H  
ATOM   9419 1HG2 THR A 612      -8.685  -4.575 -22.114  1.00  0.600          H  
ATOM   9420 2HG2 THR A 612      -8.025  -4.444 -20.482  1.00  0.600          H  
ATOM   9421 3HG2 THR A 612      -8.048  -6.000 -21.333  1.00  0.600          H  
ATOM   9422  N   VAL A 613     -11.710  -5.564 -18.111  1.00  0.330          N  
ATOM   9423  CA  VAL A 613     -13.059  -5.759 -17.646  1.00  0.370          C  
ATOM   9424  C   VAL A 613     -13.905  -4.546 -18.019  1.00  0.340          C  
ATOM   9425  O   VAL A 613     -13.546  -3.390 -17.762  1.00  0.320          O  
ATOM   9426  CB  VAL A 613     -13.087  -6.001 -16.121  1.00  0.500          C  
ATOM   9427  CG1 VAL A 613     -14.522  -6.274 -15.662  1.00  0.500          C  
ATOM   9428  CG2 VAL A 613     -12.131  -7.133 -15.739  1.00  0.500          C  
ATOM   9429  H   VAL A 613     -11.186  -4.711 -17.883  1.00  0.400          H  
ATOM   9430  HA  VAL A 613     -13.485  -6.633 -18.138  1.00  0.440          H  
ATOM   9431  HB  VAL A 613     -12.779  -5.115 -15.632  1.00  0.600          H  
ATOM   9432 1HG1 VAL A 613     -14.533  -6.404 -14.604  1.00  0.600          H  
ATOM   9433 2HG1 VAL A 613     -15.175  -5.445 -15.923  1.00  0.600          H  
ATOM   9434 3HG1 VAL A 613     -14.890  -7.180 -16.144  1.00  0.600          H  
ATOM   9435 1HG2 VAL A 613     -12.148  -7.266 -14.672  1.00  0.600          H  
ATOM   9436 2HG2 VAL A 613     -12.438  -8.050 -16.223  1.00  0.600          H  
ATOM   9437 3HG2 VAL A 613     -11.118  -6.890 -16.044  1.00  0.600          H  
ATOM   9438  N   SER A 614     -15.024  -4.823 -18.656  1.00  0.350          N  
ATOM   9439  CA  SER A 614     -15.986  -3.819 -19.073  1.00  0.340          C  
ATOM   9440  C   SER A 614     -17.084  -3.756 -18.026  1.00  0.370          C  
ATOM   9441  O   SER A 614     -17.627  -4.793 -17.623  1.00  0.520          O  
ATOM   9442  CB  SER A 614     -16.565  -4.189 -20.420  1.00  0.480          C  
ATOM   9443  OG  SER A 614     -17.585  -3.323 -20.823  1.00  0.480          O  
ATOM   9444  H   SER A 614     -15.236  -5.811 -18.826  1.00  0.420          H  
ATOM   9445  HA  SER A 614     -15.499  -2.846 -19.133  1.00  0.410          H  
ATOM   9446 1HB  SER A 614     -15.781  -4.219 -21.173  1.00  0.580          H  
ATOM   9447 2HB  SER A 614     -16.965  -5.176 -20.335  1.00  0.580          H  
ATOM   9448  HG  SER A 614     -18.034  -3.785 -21.547  1.00  0.580          H  
ATOM   9449  N   GLY A 615     -17.393  -2.552 -17.547  1.00  0.340          N  
ATOM   9450  CA  GLY A 615     -18.438  -2.319 -16.555  1.00  0.340          C  
ATOM   9451  C   GLY A 615     -17.927  -2.215 -15.119  1.00  0.320          C  
ATOM   9452  O   GLY A 615     -18.643  -1.758 -14.225  1.00  0.340          O  
ATOM   9453  H   GLY A 615     -16.909  -1.719 -17.883  1.00  0.410          H  
ATOM   9454 1HA  GLY A 615     -18.948  -1.401 -16.822  1.00  0.410          H  
ATOM   9455 2HA  GLY A 615     -19.181  -3.115 -16.618  1.00  0.410          H  
ATOM   9456  N   PHE A 616     -16.678  -2.604 -14.888  1.00  0.320          N  
ATOM   9457  CA  PHE A 616     -16.074  -2.566 -13.558  1.00  0.290          C  
ATOM   9458  C   PHE A 616     -14.942  -1.565 -13.511  1.00  0.420          C  
ATOM   9459  O   PHE A 616     -14.144  -1.494 -14.429  1.00  1.240          O  
ATOM   9460  CB  PHE A 616     -15.533  -3.938 -13.175  1.00  0.420          C  
ATOM   9461  CG  PHE A 616     -14.851  -3.987 -11.863  1.00  0.420          C  
ATOM   9462  CD1 PHE A 616     -15.533  -4.135 -10.679  1.00  0.420          C  
ATOM   9463  CD2 PHE A 616     -13.495  -3.867 -11.832  1.00  0.420          C  
ATOM   9464  CE1 PHE A 616     -14.836  -4.155  -9.487  1.00  0.420          C  
ATOM   9465  CE2 PHE A 616     -12.785  -3.881 -10.669  1.00  0.420          C  
ATOM   9466  CZ  PHE A 616     -13.456  -4.025  -9.485  1.00  0.420          C  
ATOM   9467  H   PHE A 616     -16.136  -2.910 -15.685  1.00  0.380          H  
ATOM   9468  HA  PHE A 616     -16.825  -2.259 -12.836  1.00  0.350          H  
ATOM   9469 1HB  PHE A 616     -16.320  -4.676 -13.182  1.00  0.500          H  
ATOM   9470 2HB  PHE A 616     -14.810  -4.212 -13.913  1.00  0.500          H  
ATOM   9471  HD1 PHE A 616     -16.620  -4.231 -10.684  1.00  0.500          H  
ATOM   9472  HD2 PHE A 616     -13.009  -3.753 -12.763  1.00  0.500          H  
ATOM   9473  HE1 PHE A 616     -15.377  -4.271  -8.544  1.00  0.500          H  
ATOM   9474  HE2 PHE A 616     -11.703  -3.773 -10.688  1.00  0.500          H  
ATOM   9475  HZ  PHE A 616     -12.912  -4.035  -8.544  1.00  0.500          H  
ATOM   9476  N   SER A 617     -14.849  -0.798 -12.450  1.00  0.480          N  
ATOM   9477  CA  SER A 617     -13.757   0.151 -12.308  1.00  0.310          C  
ATOM   9478  C   SER A 617     -13.507   0.488 -10.872  1.00  0.310          C  
ATOM   9479  O   SER A 617     -14.132  -0.056  -9.966  1.00  0.610          O  
ATOM   9480  CB  SER A 617     -14.017   1.435 -13.051  1.00  0.500          C  
ATOM   9481  OG  SER A 617     -12.866   2.240 -13.015  1.00  0.500          O  
ATOM   9482  H   SER A 617     -15.534  -0.877 -11.708  1.00  0.580          H  
ATOM   9483  HA  SER A 617     -12.854  -0.303 -12.704  1.00  0.370          H  
ATOM   9484 1HB  SER A 617     -14.277   1.215 -14.087  1.00  0.600          H  
ATOM   9485 2HB  SER A 617     -14.860   1.965 -12.603  1.00  0.600          H  
ATOM   9486  HG  SER A 617     -13.081   3.017 -13.555  1.00  0.600          H  
ATOM   9487  N   PHE A 618     -12.606   1.424 -10.645  1.00  0.380          N  
ATOM   9488  CA  PHE A 618     -12.304   1.835  -9.275  1.00  0.450          C  
ATOM   9489  C   PHE A 618     -13.055   3.101  -8.911  1.00  0.420          C  
ATOM   9490  O   PHE A 618     -12.906   3.637  -7.815  1.00  0.580          O  
ATOM   9491  CB  PHE A 618     -10.807   2.004  -9.061  1.00  0.600          C  
ATOM   9492  CG  PHE A 618      -9.993   0.709  -9.113  1.00  0.600          C  
ATOM   9493  CD1 PHE A 618     -10.577  -0.582  -9.022  1.00  0.600          C  
ATOM   9494  CD2 PHE A 618      -8.623   0.785  -9.207  1.00  0.600          C  
ATOM   9495  CE1 PHE A 618      -9.798  -1.704  -9.031  1.00  0.600          C  
ATOM   9496  CE2 PHE A 618      -7.852  -0.347  -9.212  1.00  0.600          C  
ATOM   9497  CZ  PHE A 618      -8.438  -1.598  -9.122  1.00  0.600          C  
ATOM   9498  H   PHE A 618     -12.152   1.853 -11.450  1.00  0.460          H  
ATOM   9499  HA  PHE A 618     -12.662   1.074  -8.588  1.00  0.540          H  
ATOM   9500 1HB  PHE A 618     -10.414   2.682  -9.818  1.00  0.720          H  
ATOM   9501 2HB  PHE A 618     -10.635   2.472  -8.093  1.00  0.720          H  
ATOM   9502  HD1 PHE A 618     -11.650  -0.717  -8.941  1.00  0.720          H  
ATOM   9503  HD2 PHE A 618      -8.147   1.764  -9.268  1.00  0.720          H  
ATOM   9504  HE1 PHE A 618     -10.264  -2.670  -8.958  1.00  0.720          H  
ATOM   9505  HE2 PHE A 618      -6.773  -0.251  -9.282  1.00  0.720          H  
ATOM   9506  HZ  PHE A 618      -7.821  -2.492  -9.126  1.00  0.720          H  
ATOM   9507  N   THR A 619     -13.916   3.514  -9.828  1.00  0.370          N  
ATOM   9508  CA  THR A 619     -14.787   4.679  -9.744  1.00  0.440          C  
ATOM   9509  C   THR A 619     -16.247   4.227  -9.662  1.00  0.510          C  
ATOM   9510  O   THR A 619     -17.188   5.028  -9.783  1.00  0.570          O  
ATOM   9511  CB  THR A 619     -14.594   5.583 -10.978  1.00  0.590          C  
ATOM   9512  OG1 THR A 619     -14.854   4.816 -12.176  1.00  0.590          O  
ATOM   9513  CG2 THR A 619     -13.178   6.121 -11.012  1.00  0.590          C  
ATOM   9514  H   THR A 619     -13.954   2.991 -10.694  1.00  0.440          H  
ATOM   9515  HA  THR A 619     -14.542   5.245  -8.844  1.00  0.530          H  
ATOM   9516  HB  THR A 619     -15.299   6.419 -10.928  1.00  0.710          H  
ATOM   9517  HG1 THR A 619     -15.056   5.424 -12.914  1.00  0.710          H  
ATOM   9518 1HG2 THR A 619     -13.054   6.763 -11.882  1.00  0.710          H  
ATOM   9519 2HG2 THR A 619     -13.012   6.695 -10.111  1.00  0.710          H  
ATOM   9520 3HG2 THR A 619     -12.465   5.300 -11.060  1.00  0.710          H  
ATOM   9521  N   GLY A 620     -16.433   2.936  -9.437  1.00  0.560          N  
ATOM   9522  CA  GLY A 620     -17.753   2.344  -9.365  1.00  0.640          C  
ATOM   9523  C   GLY A 620     -18.040   1.563 -10.625  1.00  0.580          C  
ATOM   9524  O   GLY A 620     -17.156   1.338 -11.451  1.00  0.840          O  
ATOM   9525  H   GLY A 620     -15.616   2.349  -9.326  1.00  0.670          H  
ATOM   9526 1HA  GLY A 620     -17.811   1.683  -8.500  1.00  0.770          H  
ATOM   9527 2HA  GLY A 620     -18.504   3.119  -9.230  1.00  0.770          H  
ATOM   9528  N   VAL A 621     -19.281   1.154 -10.788  1.00  0.380          N  
ATOM   9529  CA  VAL A 621     -19.608   0.296 -11.907  1.00  0.320          C  
ATOM   9530  C   VAL A 621     -20.615   0.977 -12.814  1.00  0.340          C  
ATOM   9531  O   VAL A 621     -21.228   1.989 -12.432  1.00  0.460          O  
ATOM   9532  CB  VAL A 621     -20.160  -1.045 -11.386  1.00  0.470          C  
ATOM   9533  CG1 VAL A 621     -19.097  -1.728 -10.502  1.00  0.470          C  
ATOM   9534  CG2 VAL A 621     -21.447  -0.834 -10.609  1.00  0.470          C  
ATOM   9535  H   VAL A 621     -19.986   1.407 -10.111  1.00  0.460          H  
ATOM   9536  HA  VAL A 621     -18.705   0.099 -12.486  1.00  0.380          H  
ATOM   9537  HB  VAL A 621     -20.359  -1.689 -12.237  1.00  0.570          H  
ATOM   9538 1HG1 VAL A 621     -19.465  -2.684 -10.146  1.00  0.570          H  
ATOM   9539 2HG1 VAL A 621     -18.197  -1.877 -11.075  1.00  0.570          H  
ATOM   9540 3HG1 VAL A 621     -18.874  -1.100  -9.646  1.00  0.570          H  
ATOM   9541 1HG2 VAL A 621     -21.819  -1.791 -10.283  1.00  0.570          H  
ATOM   9542 2HG2 VAL A 621     -21.272  -0.202  -9.745  1.00  0.570          H  
ATOM   9543 3HG2 VAL A 621     -22.165  -0.379 -11.245  1.00  0.570          H  
ATOM   9544  N   GLY A 622     -20.757   0.437 -14.022  1.00  0.300          N  
ATOM   9545  CA  GLY A 622     -21.713   0.965 -14.990  1.00  0.310          C  
ATOM   9546  C   GLY A 622     -21.252   0.777 -16.424  1.00  0.330          C  
ATOM   9547  O   GLY A 622     -20.059   0.660 -16.704  1.00  0.340          O  
ATOM   9548  H   GLY A 622     -20.172  -0.375 -14.255  1.00  0.360          H  
ATOM   9549 1HA  GLY A 622     -22.674   0.467 -14.858  1.00  0.370          H  
ATOM   9550 2HA  GLY A 622     -21.874   2.025 -14.797  1.00  0.370          H  
ATOM   9551  N   GLN A 623     -22.201   0.884 -17.346  1.00  0.340          N  
ATOM   9552  CA  GLN A 623     -21.974   0.673 -18.773  1.00  0.400          C  
ATOM   9553  C   GLN A 623     -20.898   1.542 -19.402  1.00  0.390          C  
ATOM   9554  O   GLN A 623     -20.289   1.150 -20.392  1.00  0.390          O  
ATOM   9555  CB  GLN A 623     -23.254   0.954 -19.561  1.00  0.540          C  
ATOM   9556  CG  GLN A 623     -24.432   0.061 -19.280  1.00  0.540          C  
ATOM   9557  CD  GLN A 623     -25.313   0.586 -18.158  1.00  0.540          C  
ATOM   9558  OE1 GLN A 623     -24.838   1.225 -17.200  1.00  0.540          O  
ATOM   9559  NE2 GLN A 623     -26.601   0.334 -18.296  1.00  0.540          N  
ATOM   9560  H   GLN A 623     -23.156   1.052 -17.025  1.00  0.410          H  
ATOM   9561  HA  GLN A 623     -21.685  -0.362 -18.902  1.00  0.480          H  
ATOM   9562 1HB  GLN A 623     -23.562   1.992 -19.411  1.00  0.640          H  
ATOM   9563 2HB  GLN A 623     -23.031   0.845 -20.602  1.00  0.640          H  
ATOM   9564 1HG  GLN A 623     -25.039  -0.006 -20.188  1.00  0.640          H  
ATOM   9565 2HG  GLN A 623     -24.068  -0.928 -18.999  1.00  0.640          H  
ATOM   9566 1HE2 GLN A 623     -27.280   0.648 -17.595  1.00  0.640          H  
ATOM   9567 2HE2 GLN A 623     -26.916  -0.155 -19.110  1.00  0.640          H  
ATOM   9568  N   ASN A 624     -20.666   2.709 -18.823  1.00  0.380          N  
ATOM   9569  CA  ASN A 624     -19.727   3.685 -19.342  1.00  0.370          C  
ATOM   9570  C   ASN A 624     -18.362   3.633 -18.661  1.00  0.350          C  
ATOM   9571  O   ASN A 624     -17.583   4.581 -18.744  1.00  0.380          O  
ATOM   9572  CB  ASN A 624     -20.348   5.067 -19.269  1.00  0.520          C  
ATOM   9573  CG  ASN A 624     -20.629   5.533 -17.897  1.00  0.520          C  
ATOM   9574  OD1 ASN A 624     -20.590   4.751 -16.935  1.00  0.520          O  
ATOM   9575  ND2 ASN A 624     -20.934   6.809 -17.771  1.00  0.520          N  
ATOM   9576  H   ASN A 624     -21.179   2.917 -17.976  1.00  0.460          H  
ATOM   9577  HA  ASN A 624     -19.564   3.468 -20.397  1.00  0.440          H  
ATOM   9578 1HB  ASN A 624     -19.702   5.798 -19.747  1.00  0.630          H  
ATOM   9579 2HB  ASN A 624     -21.289   5.056 -19.819  1.00  0.630          H  
ATOM   9580 1HD2 ASN A 624     -21.146   7.191 -16.868  1.00  0.630          H  
ATOM   9581 2HD2 ASN A 624     -20.959   7.397 -18.589  1.00  0.630          H  
ATOM   9582  N   ALA A 625     -18.023   2.527 -18.014  1.00  0.350          N  
ATOM   9583  CA  ALA A 625     -16.718   2.477 -17.373  1.00  0.360          C  
ATOM   9584  C   ALA A 625     -16.083   1.100 -17.461  1.00  0.320          C  
ATOM   9585  O   ALA A 625     -16.765   0.102 -17.702  1.00  0.320          O  
ATOM   9586  CB  ALA A 625     -16.855   2.891 -15.917  1.00  0.500          C  
ATOM   9587  H   ALA A 625     -18.690   1.756 -17.897  1.00  0.420          H  
ATOM   9588  HA  ALA A 625     -16.063   3.174 -17.886  1.00  0.430          H  
ATOM   9589 1HB  ALA A 625     -15.874   2.888 -15.445  1.00  0.600          H  
ATOM   9590 2HB  ALA A 625     -17.279   3.896 -15.864  1.00  0.600          H  
ATOM   9591 3HB  ALA A 625     -17.513   2.188 -15.400  1.00  0.600          H  
ATOM   9592  N   GLY A 626     -14.770   1.062 -17.245  1.00  0.320          N  
ATOM   9593  CA  GLY A 626     -14.023  -0.196 -17.234  1.00  0.300          C  
ATOM   9594  C   GLY A 626     -12.609  -0.067 -16.646  1.00  0.300          C  
ATOM   9595  O   GLY A 626     -12.201   0.999 -16.163  1.00  0.300          O  
ATOM   9596  H   GLY A 626     -14.291   1.954 -17.092  1.00  0.380          H  
ATOM   9597 1HA  GLY A 626     -14.583  -0.946 -16.685  1.00  0.360          H  
ATOM   9598 2HA  GLY A 626     -13.945  -0.568 -18.251  1.00  0.360          H  
ATOM   9599  N   ILE A 627     -11.876  -1.182 -16.670  1.00  0.290          N  
ATOM   9600  CA  ILE A 627     -10.524  -1.258 -16.102  1.00  0.280          C  
ATOM   9601  C   ILE A 627      -9.608  -2.215 -16.846  1.00  0.290          C  
ATOM   9602  O   ILE A 627     -10.044  -3.246 -17.377  1.00  0.280          O  
ATOM   9603  CB  ILE A 627     -10.582  -1.714 -14.613  1.00  0.400          C  
ATOM   9604  CG1 ILE A 627      -9.193  -1.615 -13.915  1.00  0.400          C  
ATOM   9605  CG2 ILE A 627     -11.089  -3.138 -14.543  1.00  0.400          C  
ATOM   9606  CD1 ILE A 627      -9.236  -1.691 -12.426  1.00  0.400          C  
ATOM   9607  H   ILE A 627     -12.312  -2.013 -17.081  1.00  0.350          H  
ATOM   9608  HA  ILE A 627     -10.078  -0.265 -16.144  1.00  0.340          H  
ATOM   9609  HB  ILE A 627     -11.258  -1.069 -14.076  1.00  0.480          H  
ATOM   9610 1HG1 ILE A 627      -8.551  -2.431 -14.251  1.00  0.480          H  
ATOM   9611 2HG1 ILE A 627      -8.736  -0.683 -14.173  1.00  0.480          H  
ATOM   9612 1HG2 ILE A 627     -11.141  -3.445 -13.535  1.00  0.480          H  
ATOM   9613 2HG2 ILE A 627     -12.075  -3.156 -14.994  1.00  0.480          H  
ATOM   9614 3HG2 ILE A 627     -10.427  -3.815 -15.067  1.00  0.480          H  
ATOM   9615 1HD1 ILE A 627      -8.216  -1.603 -12.047  1.00  0.480          H  
ATOM   9616 2HD1 ILE A 627      -9.844  -0.868 -12.043  1.00  0.480          H  
ATOM   9617 3HD1 ILE A 627      -9.652  -2.628 -12.096  1.00  0.480          H  
ATOM   9618  N   GLY A 628      -8.326  -1.883 -16.877  1.00  0.310          N  
ATOM   9619  CA  GLY A 628      -7.358  -2.819 -17.417  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.418  -3.272 -16.309  1.00  0.250          C  
ATOM   9621  O   GLY A 628      -6.016  -2.482 -15.447  1.00  0.250          O  
ATOM   9622  H   GLY A 628      -8.033  -0.988 -16.473  1.00  0.370          H  
ATOM   9623 1HA  GLY A 628      -7.858  -3.682 -17.851  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -6.787  -2.338 -18.211  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -5.983  -4.521 -16.407  1.00  0.250          N  
ATOM   9626  CA  PHE A 629      -4.994  -5.111 -15.522  1.00  0.230          C  
ATOM   9627  C   PHE A 629      -3.862  -5.601 -16.413  1.00  0.240          C  
ATOM   9628  O   PHE A 629      -4.059  -6.515 -17.224  1.00  0.240          O  
ATOM   9629  CB  PHE A 629      -5.579  -6.307 -14.751  1.00  0.330          C  
ATOM   9630  CG  PHE A 629      -6.736  -6.027 -13.798  1.00  0.330          C  
ATOM   9631  CD1 PHE A 629      -8.065  -6.074 -14.239  1.00  0.330          C  
ATOM   9632  CD2 PHE A 629      -6.494  -5.756 -12.460  1.00  0.330          C  
ATOM   9633  CE1 PHE A 629      -9.110  -5.861 -13.352  1.00  0.330          C  
ATOM   9634  CE2 PHE A 629      -7.537  -5.535 -11.578  1.00  0.330          C  
ATOM   9635  CZ  PHE A 629      -8.847  -5.592 -12.023  1.00  0.330          C  
ATOM   9636  H   PHE A 629      -6.390  -5.120 -17.126  1.00  0.300          H  
ATOM   9637  HA  PHE A 629      -4.611  -4.358 -14.831  1.00  0.280          H  
ATOM   9638 1HB  PHE A 629      -5.922  -7.038 -15.469  1.00  0.400          H  
ATOM   9639 2HB  PHE A 629      -4.785  -6.775 -14.182  1.00  0.400          H  
ATOM   9640  HD1 PHE A 629      -8.273  -6.283 -15.293  1.00  0.400          H  
ATOM   9641  HD2 PHE A 629      -5.462  -5.722 -12.106  1.00  0.400          H  
ATOM   9642  HE1 PHE A 629     -10.141  -5.906 -13.705  1.00  0.400          H  
ATOM   9643  HE2 PHE A 629      -7.323  -5.324 -10.537  1.00  0.400          H  
ATOM   9644  HZ  PHE A 629      -9.665  -5.424 -11.330  1.00  0.400          H  
ATOM   9645  N   VAL A 630      -2.687  -4.985 -16.325  1.00  0.290          N  
ATOM   9646  CA  VAL A 630      -1.630  -5.401 -17.237  1.00  0.350          C  
ATOM   9647  C   VAL A 630      -0.378  -5.895 -16.563  1.00  0.310          C  
ATOM   9648  O   VAL A 630       0.229  -5.237 -15.712  1.00  0.260          O  
ATOM   9649  CB  VAL A 630      -1.304  -4.295 -18.244  1.00  0.470          C  
ATOM   9650  CG1 VAL A 630      -0.139  -4.716 -19.157  1.00  0.470          C  
ATOM   9651  CG2 VAL A 630      -2.510  -4.052 -19.038  1.00  0.470          C  
ATOM   9652  H   VAL A 630      -2.523  -4.240 -15.636  1.00  0.350          H  
ATOM   9653  HA  VAL A 630      -2.005  -6.238 -17.822  1.00  0.420          H  
ATOM   9654  HB  VAL A 630      -1.035  -3.426 -17.755  1.00  0.560          H  
ATOM   9655 1HG1 VAL A 630       0.061  -3.939 -19.871  1.00  0.560          H  
ATOM   9656 2HG1 VAL A 630       0.763  -4.892 -18.571  1.00  0.560          H  
ATOM   9657 3HG1 VAL A 630      -0.406  -5.625 -19.682  1.00  0.560          H  
ATOM   9658 1HG2 VAL A 630      -2.322  -3.312 -19.764  1.00  0.560          H  
ATOM   9659 2HG2 VAL A 630      -2.753  -4.961 -19.511  1.00  0.560          H  
ATOM   9660 3HG2 VAL A 630      -3.332  -3.735 -18.408  1.00  0.560          H  
ATOM   9661  N   LYS A 631      -0.013  -7.102 -16.956  1.00  0.330          N  
ATOM   9662  CA  LYS A 631       1.169  -7.756 -16.454  1.00  0.320          C  
ATOM   9663  C   LYS A 631       2.317  -7.484 -17.399  1.00  0.340          C  
ATOM   9664  O   LYS A 631       2.196  -7.658 -18.622  1.00  0.380          O  
ATOM   9665  CB  LYS A 631       0.914  -9.253 -16.274  1.00  0.450          C  
ATOM   9666  CG  LYS A 631       2.049 -10.041 -15.636  1.00  0.450          C  
ATOM   9667  CD  LYS A 631       1.600 -11.480 -15.342  1.00  0.450          C  
ATOM   9668  CE  LYS A 631       2.660 -12.273 -14.581  1.00  0.450          C  
ATOM   9669  NZ  LYS A 631       3.836 -12.618 -15.438  1.00  0.450          N  
ATOM   9670  H   LYS A 631      -0.593  -7.567 -17.663  1.00  0.400          H  
ATOM   9671  HA  LYS A 631       1.429  -7.330 -15.485  1.00  0.380          H  
ATOM   9672 1HB  LYS A 631       0.023  -9.394 -15.666  1.00  0.540          H  
ATOM   9673 2HB  LYS A 631       0.712  -9.700 -17.251  1.00  0.540          H  
ATOM   9674 1HG  LYS A 631       2.903 -10.060 -16.321  1.00  0.540          H  
ATOM   9675 2HG  LYS A 631       2.356  -9.553 -14.710  1.00  0.540          H  
ATOM   9676 1HD  LYS A 631       0.667 -11.473 -14.770  1.00  0.540          H  
ATOM   9677 2HD  LYS A 631       1.415 -11.986 -16.295  1.00  0.540          H  
ATOM   9678 1HE  LYS A 631       3.003 -11.682 -13.733  1.00  0.540          H  
ATOM   9679 2HE  LYS A 631       2.211 -13.195 -14.212  1.00  0.540          H  
ATOM   9680 1HZ  LYS A 631       4.510 -13.143 -14.915  1.00  0.540          H  
ATOM   9681 2HZ  LYS A 631       3.514 -13.186 -16.241  1.00  0.540          H  
ATOM   9682 3HZ  LYS A 631       4.276 -11.778 -15.795  1.00  0.540          H  
ATOM   9683  N   LEU A 632       3.434  -7.058 -16.845  1.00  0.320          N  
ATOM   9684  CA  LEU A 632       4.607  -6.784 -17.638  1.00  0.360          C  
ATOM   9685  C   LEU A 632       5.571  -7.951 -17.523  1.00  0.400          C  
ATOM   9686  O   LEU A 632       5.488  -8.767 -16.597  1.00  0.390          O  
ATOM   9687  CB  LEU A 632       5.238  -5.464 -17.205  1.00  0.490          C  
ATOM   9688  CG  LEU A 632       4.307  -4.215 -17.265  1.00  0.490          C  
ATOM   9689  CD1 LEU A 632       5.056  -3.086 -16.740  1.00  0.490          C  
ATOM   9690  CD2 LEU A 632       3.829  -3.920 -18.702  1.00  0.490          C  
ATOM   9691  H   LEU A 632       3.497  -6.915 -15.833  1.00  0.380          H  
ATOM   9692  HA  LEU A 632       4.328  -6.704 -18.681  1.00  0.430          H  
ATOM   9693 1HB  LEU A 632       5.599  -5.573 -16.184  1.00  0.590          H  
ATOM   9694 2HB  LEU A 632       6.092  -5.271 -17.853  1.00  0.590          H  
ATOM   9695  HG  LEU A 632       3.435  -4.373 -16.622  1.00  0.590          H  
ATOM   9696 1HD1 LEU A 632       4.418  -2.212 -16.760  1.00  0.590          H  
ATOM   9697 2HD1 LEU A 632       5.359  -3.310 -15.721  1.00  0.590          H  
ATOM   9698 3HD1 LEU A 632       5.938  -2.911 -17.350  1.00  0.590          H  
ATOM   9699 1HD2 LEU A 632       3.197  -3.032 -18.702  1.00  0.590          H  
ATOM   9700 2HD2 LEU A 632       4.692  -3.752 -19.354  1.00  0.590          H  
ATOM   9701 3HD2 LEU A 632       3.256  -4.755 -19.070  1.00  0.590          H  
ATOM   9702  N   LYS A 633       6.456  -8.047 -18.497  1.00  0.450          N  
ATOM   9703  CA  LYS A 633       7.450  -9.105 -18.540  1.00  0.490          C  
ATOM   9704  C   LYS A 633       8.407  -9.021 -17.356  1.00  0.460          C  
ATOM   9705  O   LYS A 633       8.658  -7.948 -16.807  1.00  0.440          O  
ATOM   9706  CB  LYS A 633       8.217  -9.045 -19.858  1.00  0.670          C  
ATOM   9707  CG  LYS A 633       7.366  -9.348 -21.093  1.00  0.670          C  
ATOM   9708  CD  LYS A 633       8.219  -9.323 -22.357  1.00  0.670          C  
ATOM   9709  CE  LYS A 633       7.374  -9.347 -23.638  1.00  0.670          C  
ATOM   9710  NZ  LYS A 633       6.743 -10.671 -23.891  1.00  0.670          N  
ATOM   9711  H   LYS A 633       6.430  -7.333 -19.230  1.00  0.540          H  
ATOM   9712  HA  LYS A 633       6.930 -10.064 -18.483  1.00  0.590          H  
ATOM   9713 1HB  LYS A 633       8.634  -8.044 -19.985  1.00  0.800          H  
ATOM   9714 2HB  LYS A 633       9.052  -9.745 -19.830  1.00  0.800          H  
ATOM   9715 1HG  LYS A 633       6.905 -10.327 -20.977  1.00  0.800          H  
ATOM   9716 2HG  LYS A 633       6.574  -8.604 -21.181  1.00  0.800          H  
ATOM   9717 1HD  LYS A 633       8.829  -8.428 -22.351  1.00  0.800          H  
ATOM   9718 2HD  LYS A 633       8.884 -10.184 -22.362  1.00  0.800          H  
ATOM   9719 1HE  LYS A 633       6.590  -8.596 -23.543  1.00  0.800          H  
ATOM   9720 2HE  LYS A 633       8.007  -9.084 -24.486  1.00  0.800          H  
ATOM   9721 1HZ  LYS A 633       6.193 -10.619 -24.737  1.00  0.800          H  
ATOM   9722 2HZ  LYS A 633       7.455 -11.370 -23.994  1.00  0.800          H  
ATOM   9723 3HZ  LYS A 633       6.140 -10.908 -23.122  1.00  0.800          H  
ATOM   9724  N   ASP A 634       9.001 -10.151 -16.991  1.00  0.480          N  
ATOM   9725  CA  ASP A 634       9.960 -10.171 -15.896  1.00  0.450          C  
ATOM   9726  C   ASP A 634      11.036  -9.124 -16.110  1.00  0.400          C  
ATOM   9727  O   ASP A 634      11.547  -8.955 -17.219  1.00  0.430          O  
ATOM   9728  CB  ASP A 634      10.626 -11.543 -15.742  1.00  0.640          C  
ATOM   9729  CG  ASP A 634      11.506 -11.630 -14.472  1.00  0.640          C  
ATOM   9730  OD1 ASP A 634      10.994 -12.033 -13.452  1.00  0.640          O  
ATOM   9731  OD2 ASP A 634      12.676 -11.238 -14.526  1.00  0.640          O  
ATOM   9732  H   ASP A 634       8.763 -11.011 -17.464  1.00  0.580          H  
ATOM   9733  HA  ASP A 634       9.431  -9.934 -14.971  1.00  0.540          H  
ATOM   9734 1HB  ASP A 634       9.860 -12.316 -15.689  1.00  0.770          H  
ATOM   9735 2HB  ASP A 634      11.244 -11.750 -16.619  1.00  0.770          H  
ATOM   9736  N   TRP A 635      11.408  -8.472 -15.016  1.00  0.370          N  
ATOM   9737  CA  TRP A 635      12.398  -7.411 -14.963  1.00  0.350          C  
ATOM   9738  C   TRP A 635      13.682  -7.765 -15.724  1.00  0.330          C  
ATOM   9739  O   TRP A 635      14.276  -6.902 -16.364  1.00  0.390          O  
ATOM   9740  CB  TRP A 635      12.781  -7.192 -13.488  1.00  0.500          C  
ATOM   9741  CG  TRP A 635      11.646  -6.727 -12.571  1.00  0.500          C  
ATOM   9742  CD1 TRP A 635      11.346  -5.450 -12.192  1.00  0.500          C  
ATOM   9743  CD2 TRP A 635      10.652  -7.573 -11.912  1.00  0.500          C  
ATOM   9744  NE1 TRP A 635      10.254  -5.456 -11.347  1.00  0.500          N  
ATOM   9745  CE2 TRP A 635       9.823  -6.732 -11.176  1.00  0.500          C  
ATOM   9746  CE3 TRP A 635      10.406  -8.957 -11.886  1.00  0.500          C  
ATOM   9747  CZ2 TRP A 635       8.772  -7.216 -10.425  1.00  0.500          C  
ATOM   9748  CZ3 TRP A 635       9.346  -9.433 -11.128  1.00  0.500          C  
ATOM   9749  CH2 TRP A 635       8.550  -8.582 -10.414  1.00  0.500          C  
ATOM   9750  H   TRP A 635      10.935  -8.715 -14.158  1.00  0.440          H  
ATOM   9751  HA  TRP A 635      11.963  -6.506 -15.387  1.00  0.420          H  
ATOM   9752 1HB  TRP A 635      13.181  -8.123 -13.083  1.00  0.600          H  
ATOM   9753 2HB  TRP A 635      13.574  -6.454 -13.442  1.00  0.600          H  
ATOM   9754  HD1 TRP A 635      11.888  -4.558 -12.499  1.00  0.600          H  
ATOM   9755  HE1 TRP A 635       9.797  -4.632 -10.886  1.00  0.600          H  
ATOM   9756  HE3 TRP A 635      11.032  -9.659 -12.437  1.00  0.600          H  
ATOM   9757  HZ2 TRP A 635       8.137  -6.556  -9.858  1.00  0.600          H  
ATOM   9758  HZ3 TRP A 635       9.173 -10.512 -11.116  1.00  0.600          H  
ATOM   9759  HH2 TRP A 635       7.725  -8.986  -9.826  1.00  0.600          H  
ATOM   9760  N   SER A 636      14.083  -9.039 -15.730  1.00  0.330          N  
ATOM   9761  CA  SER A 636      15.309  -9.470 -16.398  1.00  0.350          C  
ATOM   9762  C   SER A 636      15.302  -9.260 -17.918  1.00  0.370          C  
ATOM   9763  O   SER A 636      16.357  -9.287 -18.559  1.00  0.430          O  
ATOM   9764  CB  SER A 636      15.556 -10.926 -16.073  1.00  0.480          C  
ATOM   9765  OG  SER A 636      14.529 -11.728 -16.581  1.00  0.480          O  
ATOM   9766  H   SER A 636      13.553  -9.760 -15.218  1.00  0.400          H  
ATOM   9767  HA  SER A 636      16.131  -8.887 -15.986  1.00  0.420          H  
ATOM   9768 1HB  SER A 636      16.507 -11.234 -16.503  1.00  0.580          H  
ATOM   9769 2HB  SER A 636      15.620 -11.056 -14.994  1.00  0.580          H  
ATOM   9770  HG  SER A 636      13.802 -11.656 -15.916  1.00  0.580          H  
ATOM   9771  N   LYS A 637      14.117  -9.065 -18.498  1.00  0.360          N  
ATOM   9772  CA  LYS A 637      13.953  -8.841 -19.923  1.00  0.430          C  
ATOM   9773  C   LYS A 637      13.644  -7.372 -20.250  1.00  0.490          C  
ATOM   9774  O   LYS A 637      13.511  -7.015 -21.421  1.00  0.750          O  
ATOM   9775  CB  LYS A 637      12.856  -9.754 -20.472  1.00  0.570          C  
ATOM   9776  CG  LYS A 637      13.206 -11.238 -20.377  1.00  0.570          C  
ATOM   9777  CD  LYS A 637      12.126 -12.130 -20.982  1.00  0.570          C  
ATOM   9778  CE  LYS A 637      12.521 -13.606 -20.880  1.00  0.570          C  
ATOM   9779  NZ  LYS A 637      11.482 -14.513 -21.452  1.00  0.570          N  
ATOM   9780  H   LYS A 637      13.281  -9.053 -17.909  1.00  0.430          H  
ATOM   9781  HA  LYS A 637      14.889  -9.096 -20.418  1.00  0.520          H  
ATOM   9782 1HB  LYS A 637      11.936  -9.586 -19.903  1.00  0.690          H  
ATOM   9783 2HB  LYS A 637      12.654  -9.506 -21.513  1.00  0.690          H  
ATOM   9784 1HG  LYS A 637      14.150 -11.414 -20.891  1.00  0.690          H  
ATOM   9785 2HG  LYS A 637      13.336 -11.502 -19.325  1.00  0.690          H  
ATOM   9786 1HD  LYS A 637      11.187 -11.972 -20.448  1.00  0.690          H  
ATOM   9787 2HD  LYS A 637      11.979 -11.868 -22.029  1.00  0.690          H  
ATOM   9788 1HE  LYS A 637      13.456 -13.759 -21.417  1.00  0.690          H  
ATOM   9789 2HE  LYS A 637      12.671 -13.859 -19.830  1.00  0.690          H  
ATOM   9790 1HZ  LYS A 637      11.788 -15.473 -21.362  1.00  0.690          H  
ATOM   9791 2HZ  LYS A 637      10.612 -14.393 -20.956  1.00  0.690          H  
ATOM   9792 3HZ  LYS A 637      11.345 -14.297 -22.429  1.00  0.690          H  
ATOM   9793  N   ARG A 638      13.493  -6.529 -19.215  1.00  0.470          N  
ATOM   9794  CA  ARG A 638      13.153  -5.100 -19.338  1.00  0.550          C  
ATOM   9795  C   ARG A 638      14.259  -4.329 -18.621  1.00  0.480          C  
ATOM   9796  O   ARG A 638      14.096  -3.949 -17.463  1.00  0.720          O  
ATOM   9797  CB  ARG A 638      11.808  -4.782 -18.670  1.00  0.740          C  
ATOM   9798  CG  ARG A 638      10.604  -5.455 -19.295  1.00  0.740          C  
ATOM   9799  CD  ARG A 638       9.257  -4.976 -18.755  1.00  0.740          C  
ATOM   9800  NE  ARG A 638       8.995  -5.308 -17.349  1.00  0.740          N  
ATOM   9801  CZ  ARG A 638       8.927  -4.447 -16.286  1.00  0.740          C  
ATOM   9802  NH1 ARG A 638       9.088  -3.142 -16.408  1.00  0.740          N  
ATOM   9803  NH2 ARG A 638       8.670  -4.934 -15.081  1.00  0.740          N  
ATOM   9804  H   ARG A 638      13.674  -6.875 -18.270  1.00  0.560          H  
ATOM   9805  HA  ARG A 638      13.130  -4.809 -20.389  1.00  0.660          H  
ATOM   9806 1HB  ARG A 638      11.847  -5.115 -17.633  1.00  0.890          H  
ATOM   9807 2HB  ARG A 638      11.636  -3.711 -18.659  1.00  0.890          H  
ATOM   9808 1HG  ARG A 638      10.621  -5.298 -20.372  1.00  0.890          H  
ATOM   9809 2HG  ARG A 638      10.667  -6.528 -19.091  1.00  0.890          H  
ATOM   9810 1HD  ARG A 638       9.174  -3.910 -18.884  1.00  0.890          H  
ATOM   9811 2HD  ARG A 638       8.486  -5.460 -19.334  1.00  0.890          H  
ATOM   9812  HE  ARG A 638       8.847  -6.299 -17.140  1.00  0.890          H  
ATOM   9813 1HH1 ARG A 638       9.281  -2.699 -17.316  1.00  0.890          H  
ATOM   9814 2HH1 ARG A 638       9.036  -2.554 -15.555  1.00  0.890          H  
ATOM   9815 1HH2 ARG A 638       8.542  -5.934 -14.956  1.00  0.890          H  
ATOM   9816 2HH2 ARG A 638       8.567  -4.282 -14.274  1.00  0.890          H  
ATOM   9817  N   THR A 639      15.364  -4.088 -19.319  1.00  0.570          N  
ATOM   9818  CA  THR A 639      16.640  -3.664 -18.730  1.00  0.660          C  
ATOM   9819  C   THR A 639      16.995  -2.173 -18.590  1.00  0.780          C  
ATOM   9820  O   THR A 639      17.552  -1.915 -17.517  1.00  1.530          O  
ATOM   9821  CB  THR A 639      17.776  -4.356 -19.497  1.00  0.890          C  
ATOM   9822  OG1 THR A 639      17.735  -3.951 -20.876  1.00  0.890          O  
ATOM   9823  CG2 THR A 639      17.584  -5.890 -19.410  1.00  0.890          C  
ATOM   9824  H   THR A 639      15.368  -4.320 -20.302  1.00  0.680          H  
ATOM   9825  HA  THR A 639      16.652  -4.070 -17.718  1.00  0.790          H  
ATOM   9826  HB  THR A 639      18.736  -4.074 -19.066  1.00  1.070          H  
ATOM   9827  HG1 THR A 639      18.542  -4.239 -21.318  1.00  1.070          H  
ATOM   9828 1HG2 THR A 639      18.384  -6.389 -19.954  1.00  1.070          H  
ATOM   9829 2HG2 THR A 639      17.607  -6.201 -18.365  1.00  1.070          H  
ATOM   9830 3HG2 THR A 639      16.628  -6.177 -19.843  1.00  1.070          H  
ATOM   9831  N   THR A 640      16.060  -1.358 -19.004  1.00  0.560          N  
ATOM   9832  CA  THR A 640      16.426   0.016 -19.330  1.00  0.540          C  
ATOM   9833  C   THR A 640      15.255   0.876 -18.833  1.00  0.490          C  
ATOM   9834  O   THR A 640      14.122   0.422 -18.929  1.00  0.500          O  
ATOM   9835  CB  THR A 640      16.662   0.163 -20.852  1.00  0.760          C  
ATOM   9836  OG1 THR A 640      17.056   1.507 -21.163  1.00  0.760          O  
ATOM   9837  CG2 THR A 640      15.399  -0.191 -21.612  1.00  0.760          C  
ATOM   9838  H   THR A 640      15.273  -1.348 -18.373  1.00  0.670          H  
ATOM   9839  HA  THR A 640      17.344   0.262 -18.810  1.00  0.650          H  
ATOM   9840  HB  THR A 640      17.459  -0.518 -21.155  1.00  0.920          H  
ATOM   9841  HG1 THR A 640      17.378   1.548 -22.073  1.00  0.920          H  
ATOM   9842 1HG2 THR A 640      15.580  -0.099 -22.680  1.00  0.920          H  
ATOM   9843 2HG2 THR A 640      15.114  -1.217 -21.379  1.00  0.920          H  
ATOM   9844 3HG2 THR A 640      14.598   0.472 -21.336  1.00  0.920          H  
ATOM   9845  N   PRO A 641      15.442   2.122 -18.339  1.00  0.490          N  
ATOM   9846  CA  PRO A 641      14.371   3.014 -17.872  1.00  0.510          C  
ATOM   9847  C   PRO A 641      13.195   3.124 -18.850  1.00  0.490          C  
ATOM   9848  O   PRO A 641      12.034   3.236 -18.448  1.00  0.480          O  
ATOM   9849  CB  PRO A 641      15.113   4.347 -17.736  1.00  0.770          C  
ATOM   9850  CG  PRO A 641      16.537   3.946 -17.388  1.00  0.770          C  
ATOM   9851  CD  PRO A 641      16.804   2.694 -18.204  1.00  0.770          C  
ATOM   9852  HA  PRO A 641      14.024   2.681 -16.889  1.00  0.610          H  
ATOM   9853 1HB  PRO A 641      15.041   4.920 -18.675  1.00  0.920          H  
ATOM   9854 2HB  PRO A 641      14.638   4.957 -16.951  1.00  0.920          H  
ATOM   9855 1HG  PRO A 641      17.233   4.765 -17.632  1.00  0.920          H  
ATOM   9856 2HG  PRO A 641      16.622   3.772 -16.304  1.00  0.920          H  
ATOM   9857 1HD  PRO A 641      17.234   2.953 -19.179  1.00  0.920          H  
ATOM   9858 2HD  PRO A 641      17.461   2.041 -17.613  1.00  0.920          H  
ATOM   9859  N   GLU A 642      13.480   3.051 -20.144  1.00  0.510          N  
ATOM   9860  CA  GLU A 642      12.459   3.150 -21.183  1.00  0.520          C  
ATOM   9861  C   GLU A 642      11.402   2.043 -21.125  1.00  0.490          C  
ATOM   9862  O   GLU A 642      10.309   2.202 -21.674  1.00  0.540          O  
ATOM   9863  CB  GLU A 642      13.121   3.129 -22.561  1.00  0.720          C  
ATOM   9864  CG  GLU A 642      13.965   4.358 -22.876  1.00  0.720          C  
ATOM   9865  CD  GLU A 642      14.620   4.290 -24.233  1.00  0.720          C  
ATOM   9866  OE1 GLU A 642      14.457   3.298 -24.904  1.00  0.720          O  
ATOM   9867  OE2 GLU A 642      15.288   5.229 -24.593  1.00  0.720          O  
ATOM   9868  H   GLU A 642      14.444   3.004 -20.448  1.00  0.610          H  
ATOM   9869  HA  GLU A 642      11.948   4.105 -21.061  1.00  0.620          H  
ATOM   9870 1HB  GLU A 642      13.763   2.257 -22.641  1.00  0.870          H  
ATOM   9871 2HB  GLU A 642      12.355   3.039 -23.330  1.00  0.870          H  
ATOM   9872 1HG  GLU A 642      13.327   5.240 -22.835  1.00  0.870          H  
ATOM   9873 2HG  GLU A 642      14.734   4.463 -22.111  1.00  0.870          H  
ATOM   9874  N   THR A 643      11.740   0.926 -20.485  1.00  0.440          N  
ATOM   9875  CA  THR A 643      10.885  -0.236 -20.367  1.00  0.440          C  
ATOM   9876  C   THR A 643      10.299  -0.434 -18.976  1.00  0.400          C  
ATOM   9877  O   THR A 643       9.664  -1.463 -18.714  1.00  0.410          O  
ATOM   9878  CB  THR A 643      11.661  -1.501 -20.774  1.00  0.620          C  
ATOM   9879  OG1 THR A 643      12.829  -1.618 -19.979  1.00  0.620          O  
ATOM   9880  CG2 THR A 643      12.040  -1.447 -22.233  1.00  0.620          C  
ATOM   9881  H   THR A 643      12.654   0.868 -20.031  1.00  0.530          H  
ATOM   9882  HA  THR A 643      10.054  -0.103 -21.056  1.00  0.530          H  
ATOM   9883  HB  THR A 643      11.056  -2.358 -20.585  1.00  0.740          H  
ATOM   9884  HG1 THR A 643      12.588  -1.717 -19.052  1.00  0.740          H  
ATOM   9885 1HG2 THR A 643      12.586  -2.351 -22.495  1.00  0.740          H  
ATOM   9886 2HG2 THR A 643      11.143  -1.374 -22.840  1.00  0.740          H  
ATOM   9887 3HG2 THR A 643      12.662  -0.580 -22.419  1.00  0.740          H  
ATOM   9888  N   GLN A 644      10.515   0.529 -18.083  1.00  0.370          N  
ATOM   9889  CA  GLN A 644      10.012   0.448 -16.717  1.00  0.360          C  
ATOM   9890  C   GLN A 644       8.586   0.966 -16.631  1.00  0.360          C  
ATOM   9891  O   GLN A 644       8.133   1.722 -17.494  1.00  0.400          O  
ATOM   9892  CB  GLN A 644      10.926   1.192 -15.752  1.00  0.510          C  
ATOM   9893  CG  GLN A 644      12.295   0.560 -15.600  1.00  0.510          C  
ATOM   9894  CD  GLN A 644      13.150   1.316 -14.634  1.00  0.510          C  
ATOM   9895  OE1 GLN A 644      12.840   2.469 -14.320  1.00  0.510          O  
ATOM   9896  NE2 GLN A 644      14.226   0.697 -14.170  1.00  0.510          N  
ATOM   9897  H   GLN A 644      11.039   1.367 -18.363  1.00  0.440          H  
ATOM   9898  HA  GLN A 644      10.006  -0.594 -16.411  1.00  0.430          H  
ATOM   9899 1HB  GLN A 644      11.064   2.217 -16.100  1.00  0.610          H  
ATOM   9900 2HB  GLN A 644      10.461   1.230 -14.767  1.00  0.610          H  
ATOM   9901 1HG  GLN A 644      12.166  -0.456 -15.226  1.00  0.610          H  
ATOM   9902 2HG  GLN A 644      12.789   0.538 -16.572  1.00  0.610          H  
ATOM   9903 1HE2 GLN A 644      14.833   1.165 -13.525  1.00  0.610          H  
ATOM   9904 2HE2 GLN A 644      14.434  -0.238 -14.467  1.00  0.610          H  
ATOM   9905  N   ILE A 645       7.892   0.633 -15.549  1.00  0.360          N  
ATOM   9906  CA  ILE A 645       6.518   1.107 -15.399  1.00  0.400          C  
ATOM   9907  C   ILE A 645       6.321   2.606 -15.494  1.00  0.410          C  
ATOM   9908  O   ILE A 645       5.389   3.052 -16.163  1.00  0.420          O  
ATOM   9909  CB  ILE A 645       5.895   0.591 -14.091  1.00  0.540          C  
ATOM   9910  CG1 ILE A 645       5.663  -0.874 -14.268  1.00  0.540          C  
ATOM   9911  CG2 ILE A 645       4.660   1.348 -13.723  1.00  0.540          C  
ATOM   9912  CD1 ILE A 645       5.278  -1.643 -13.059  1.00  0.540          C  
ATOM   9913  H   ILE A 645       8.321  -0.013 -14.863  1.00  0.430          H  
ATOM   9914  HA  ILE A 645       5.942   0.662 -16.207  1.00  0.480          H  
ATOM   9915  HB  ILE A 645       6.625   0.693 -13.285  1.00  0.650          H  
ATOM   9916 1HG1 ILE A 645       4.897  -0.980 -14.986  1.00  0.650          H  
ATOM   9917 2HG1 ILE A 645       6.574  -1.319 -14.663  1.00  0.650          H  
ATOM   9918 1HG2 ILE A 645       4.237   0.965 -12.809  1.00  0.650          H  
ATOM   9919 2HG2 ILE A 645       4.865   2.407 -13.576  1.00  0.650          H  
ATOM   9920 3HG2 ILE A 645       3.969   1.232 -14.526  1.00  0.650          H  
ATOM   9921 1HD1 ILE A 645       5.145  -2.680 -13.334  1.00  0.650          H  
ATOM   9922 2HD1 ILE A 645       6.044  -1.569 -12.327  1.00  0.650          H  
ATOM   9923 3HD1 ILE A 645       4.353  -1.270 -12.645  1.00  0.650          H  
ATOM   9924  N   GLY A 646       7.158   3.407 -14.850  1.00  0.440          N  
ATOM   9925  CA  GLY A 646       6.954   4.852 -14.920  1.00  0.460          C  
ATOM   9926  C   GLY A 646       6.844   5.333 -16.370  1.00  0.460          C  
ATOM   9927  O   GLY A 646       5.877   6.019 -16.736  1.00  0.500          O  
ATOM   9928  H   GLY A 646       7.913   3.017 -14.305  1.00  0.530          H  
ATOM   9929 1HA  GLY A 646       6.044   5.113 -14.377  1.00  0.550          H  
ATOM   9930 2HA  GLY A 646       7.782   5.359 -14.425  1.00  0.550          H  
ATOM   9931  N   SER A 647       7.850   4.979 -17.173  1.00  0.440          N  
ATOM   9932  CA  SER A 647       7.948   5.344 -18.576  1.00  0.460          C  
ATOM   9933  C   SER A 647       6.805   4.776 -19.413  1.00  0.480          C  
ATOM   9934  O   SER A 647       6.228   5.483 -20.250  1.00  0.520          O  
ATOM   9935  CB  SER A 647       9.256   4.783 -19.112  1.00  0.640          C  
ATOM   9936  OG  SER A 647      10.374   5.378 -18.492  1.00  0.640          O  
ATOM   9937  H   SER A 647       8.609   4.439 -16.780  1.00  0.530          H  
ATOM   9938  HA  SER A 647       7.942   6.431 -18.654  1.00  0.550          H  
ATOM   9939 1HB  SER A 647       9.280   3.703 -18.933  1.00  0.760          H  
ATOM   9940 2HB  SER A 647       9.312   4.926 -20.189  1.00  0.760          H  
ATOM   9941  HG  SER A 647      11.126   4.772 -18.680  1.00  0.760          H  
ATOM   9942  N   LEU A 648       6.449   3.511 -19.179  1.00  0.460          N  
ATOM   9943  CA  LEU A 648       5.403   2.875 -19.966  1.00  0.460          C  
ATOM   9944  C   LEU A 648       4.056   3.524 -19.736  1.00  0.520          C  
ATOM   9945  O   LEU A 648       3.296   3.749 -20.685  1.00  0.580          O  
ATOM   9946  CB  LEU A 648       5.337   1.393 -19.599  1.00  0.640          C  
ATOM   9947  CG  LEU A 648       6.561   0.539 -20.018  1.00  0.640          C  
ATOM   9948  CD1 LEU A 648       6.445  -0.823 -19.363  1.00  0.640          C  
ATOM   9949  CD2 LEU A 648       6.639   0.431 -21.527  1.00  0.640          C  
ATOM   9950  H   LEU A 648       6.961   2.964 -18.479  1.00  0.550          H  
ATOM   9951  HA  LEU A 648       5.644   2.999 -21.015  1.00  0.550          H  
ATOM   9952 1HB  LEU A 648       5.242   1.321 -18.515  1.00  0.770          H  
ATOM   9953 2HB  LEU A 648       4.448   0.961 -20.053  1.00  0.770          H  
ATOM   9954  HG  LEU A 648       7.471   1.007 -19.669  1.00  0.770          H  
ATOM   9955 1HD1 LEU A 648       7.307  -1.414 -19.623  1.00  0.770          H  
ATOM   9956 2HD1 LEU A 648       6.418  -0.694 -18.282  1.00  0.770          H  
ATOM   9957 3HD1 LEU A 648       5.540  -1.326 -19.692  1.00  0.770          H  
ATOM   9958 1HD2 LEU A 648       7.496  -0.151 -21.798  1.00  0.770          H  
ATOM   9959 2HD2 LEU A 648       5.737  -0.037 -21.914  1.00  0.770          H  
ATOM   9960 3HD2 LEU A 648       6.750   1.410 -21.963  1.00  0.770          H  
ATOM   9961  N   ILE A 649       3.755   3.851 -18.488  1.00  0.530          N  
ATOM   9962  CA  ILE A 649       2.494   4.485 -18.190  1.00  0.600          C  
ATOM   9963  C   ILE A 649       2.407   5.887 -18.743  1.00  0.530          C  
ATOM   9964  O   ILE A 649       1.374   6.253 -19.305  1.00  0.510          O  
ATOM   9965  CB  ILE A 649       2.156   4.451 -16.700  1.00  0.810          C  
ATOM   9966  CG1 ILE A 649       1.873   2.991 -16.290  1.00  0.810          C  
ATOM   9967  CG2 ILE A 649       0.995   5.334 -16.413  1.00  0.810          C  
ATOM   9968  CD1 ILE A 649       1.750   2.805 -14.833  1.00  0.810          C  
ATOM   9969  H   ILE A 649       4.412   3.619 -17.735  1.00  0.640          H  
ATOM   9970  HA  ILE A 649       1.722   3.905 -18.681  1.00  0.720          H  
ATOM   9971  HB  ILE A 649       3.024   4.790 -16.124  1.00  0.970          H  
ATOM   9972 1HG1 ILE A 649       0.957   2.648 -16.766  1.00  0.970          H  
ATOM   9973 2HG1 ILE A 649       2.701   2.373 -16.636  1.00  0.970          H  
ATOM   9974 1HG2 ILE A 649       0.745   5.322 -15.364  1.00  0.970          H  
ATOM   9975 2HG2 ILE A 649       1.194   6.363 -16.689  1.00  0.970          H  
ATOM   9976 3HG2 ILE A 649       0.167   4.962 -16.988  1.00  0.970          H  
ATOM   9977 1HD1 ILE A 649       1.581   1.796 -14.595  1.00  0.970          H  
ATOM   9978 2HD1 ILE A 649       2.666   3.134 -14.378  1.00  0.970          H  
ATOM   9979 3HD1 ILE A 649       0.924   3.379 -14.441  1.00  0.970          H  
ATOM   9980  N   GLN A 650       3.445   6.704 -18.560  1.00  0.490          N  
ATOM   9981  CA  GLN A 650       3.340   8.055 -19.075  1.00  0.470          C  
ATOM   9982  C   GLN A 650       3.268   8.074 -20.600  1.00  0.450          C  
ATOM   9983  O   GLN A 650       2.499   8.860 -21.168  1.00  0.440          O  
ATOM   9984  CB  GLN A 650       4.491   8.909 -18.557  1.00  0.670          C  
ATOM   9985  CG  GLN A 650       4.414   9.141 -17.053  1.00  0.670          C  
ATOM   9986  CD  GLN A 650       3.138   9.852 -16.651  1.00  0.670          C  
ATOM   9987  OE1 GLN A 650       2.788  10.887 -17.218  1.00  0.670          O  
ATOM   9988  NE2 GLN A 650       2.427   9.291 -15.680  1.00  0.670          N  
ATOM   9989  H   GLN A 650       4.279   6.383 -18.055  1.00  0.590          H  
ATOM   9990  HA  GLN A 650       2.408   8.484 -18.708  1.00  0.560          H  
ATOM   9991 1HB  GLN A 650       5.437   8.404 -18.771  1.00  0.800          H  
ATOM   9992 2HB  GLN A 650       4.500   9.869 -19.065  1.00  0.800          H  
ATOM   9993 1HG  GLN A 650       4.440   8.177 -16.548  1.00  0.800          H  
ATOM   9994 2HG  GLN A 650       5.262   9.749 -16.742  1.00  0.800          H  
ATOM   9995 1HE2 GLN A 650       1.570   9.713 -15.377  1.00  0.800          H  
ATOM   9996 2HE2 GLN A 650       2.745   8.441 -15.255  1.00  0.800          H  
ATOM   9997  N   ARG A 651       4.016   7.186 -21.274  1.00  0.470          N  
ATOM   9998  CA  ARG A 651       3.950   7.117 -22.726  1.00  0.460          C  
ATOM   9999  C   ARG A 651       2.544   6.698 -23.135  1.00  0.450          C  
ATOM  10000  O   ARG A 651       1.951   7.267 -24.060  1.00  0.450          O  
ATOM  10001  CB  ARG A 651       4.980   6.142 -23.276  1.00  0.650          C  
ATOM  10002  CG  ARG A 651       5.059   6.072 -24.806  1.00  0.650          C  
ATOM  10003  CD  ARG A 651       6.082   5.092 -25.269  1.00  0.650          C  
ATOM  10004  NE  ARG A 651       5.695   3.723 -24.948  1.00  0.650          N  
ATOM  10005  CZ  ARG A 651       6.503   2.641 -24.959  1.00  0.650          C  
ATOM  10006  NH1 ARG A 651       7.781   2.736 -25.270  1.00  0.650          N  
ATOM  10007  NH2 ARG A 651       5.980   1.478 -24.654  1.00  0.650          N  
ATOM  10008  H   ARG A 651       4.668   6.567 -20.783  1.00  0.560          H  
ATOM  10009  HA  ARG A 651       4.156   8.106 -23.133  1.00  0.550          H  
ATOM  10010 1HB  ARG A 651       5.966   6.413 -22.903  1.00  0.780          H  
ATOM  10011 2HB  ARG A 651       4.761   5.140 -22.899  1.00  0.780          H  
ATOM  10012 1HG  ARG A 651       4.093   5.758 -25.207  1.00  0.780          H  
ATOM  10013 2HG  ARG A 651       5.315   7.054 -25.203  1.00  0.780          H  
ATOM  10014 1HD  ARG A 651       6.196   5.171 -26.351  1.00  0.780          H  
ATOM  10015 2HD  ARG A 651       7.030   5.309 -24.780  1.00  0.780          H  
ATOM  10016  HE  ARG A 651       4.714   3.559 -24.705  1.00  0.780          H  
ATOM  10017 1HH1 ARG A 651       8.186   3.629 -25.503  1.00  0.780          H  
ATOM  10018 2HH1 ARG A 651       8.362   1.909 -25.272  1.00  0.780          H  
ATOM  10019 1HH2 ARG A 651       4.974   1.434 -24.426  1.00  0.780          H  
ATOM  10020 2HH2 ARG A 651       6.534   0.636 -24.660  1.00  0.780          H  
ATOM  10021  N   GLY A 652       2.011   5.698 -22.435  1.00  0.460          N  
ATOM  10022  CA  GLY A 652       0.696   5.180 -22.684  1.00  0.470          C  
ATOM  10023  C   GLY A 652      -0.351   6.273 -22.571  1.00  0.480          C  
ATOM  10024  O   GLY A 652      -1.114   6.488 -23.518  1.00  0.540          O  
ATOM  10025  H   GLY A 652       2.554   5.230 -21.705  1.00  0.550          H  
ATOM  10026 1HA  GLY A 652       0.663   4.729 -23.675  1.00  0.560          H  
ATOM  10027 2HA  GLY A 652       0.505   4.395 -21.962  1.00  0.560          H  
ATOM  10028  N   MET A 653      -0.373   7.000 -21.449  1.00  0.470          N  
ATOM  10029  CA  MET A 653      -1.365   8.047 -21.286  1.00  0.520          C  
ATOM  10030  C   MET A 653      -1.256   9.071 -22.409  1.00  0.500          C  
ATOM  10031  O   MET A 653      -2.275   9.472 -22.977  1.00  0.570          O  
ATOM  10032  CB  MET A 653      -1.228   8.768 -19.944  1.00  0.710          C  
ATOM  10033  CG  MET A 653      -2.396   9.778 -19.671  1.00  0.710          C  
ATOM  10034  SD  MET A 653      -2.269  10.700 -18.100  1.00  0.710          S  
ATOM  10035  CE  MET A 653      -2.523   9.466 -16.837  1.00  0.710          C  
ATOM  10036  H   MET A 653       0.297   6.790 -20.702  1.00  0.560          H  
ATOM  10037  HA  MET A 653      -2.353   7.593 -21.334  1.00  0.620          H  
ATOM  10038 1HB  MET A 653      -1.182   8.034 -19.143  1.00  0.850          H  
ATOM  10039 2HB  MET A 653      -0.281   9.317 -19.929  1.00  0.850          H  
ATOM  10040 1HG  MET A 653      -2.432  10.509 -20.481  1.00  0.850          H  
ATOM  10041 2HG  MET A 653      -3.345   9.239 -19.677  1.00  0.850          H  
ATOM  10042 1HE  MET A 653      -2.468   9.935 -15.856  1.00  0.850          H  
ATOM  10043 2HE  MET A 653      -3.489   9.006 -16.960  1.00  0.850          H  
ATOM  10044 3HE  MET A 653      -1.746   8.726 -16.915  1.00  0.850          H  
ATOM  10045  N   ALA A 654      -0.032   9.479 -22.766  1.00  0.450          N  
ATOM  10046  CA  ALA A 654       0.122  10.478 -23.813  1.00  0.490          C  
ATOM  10047  C   ALA A 654      -0.507  10.019 -25.126  1.00  0.490          C  
ATOM  10048  O   ALA A 654      -1.090  10.828 -25.855  1.00  0.530          O  
ATOM  10049  CB  ALA A 654       1.594  10.776 -24.026  1.00  0.670          C  
ATOM  10050  H   ALA A 654       0.802   9.132 -22.277  1.00  0.540          H  
ATOM  10051  HA  ALA A 654      -0.387  11.385 -23.490  1.00  0.590          H  
ATOM  10052 1HB  ALA A 654       1.704  11.542 -24.789  1.00  0.800          H  
ATOM  10053 2HB  ALA A 654       2.030  11.121 -23.089  1.00  0.800          H  
ATOM  10054 3HB  ALA A 654       2.100   9.864 -24.345  1.00  0.800          H  
ATOM  10055  N   LEU A 655      -0.390   8.725 -25.432  1.00  0.510          N  
ATOM  10056  CA  LEU A 655      -0.980   8.172 -26.638  1.00  0.580          C  
ATOM  10057  C   LEU A 655      -2.492   8.130 -26.524  1.00  0.610          C  
ATOM  10058  O   LEU A 655      -3.199   8.545 -27.432  1.00  0.680          O  
ATOM  10059  CB  LEU A 655      -0.427   6.765 -26.907  1.00  0.780          C  
ATOM  10060  CG  LEU A 655      -0.982   5.998 -28.146  1.00  0.780          C  
ATOM  10061  CD1 LEU A 655      -0.734   6.763 -29.439  1.00  0.780          C  
ATOM  10062  CD2 LEU A 655      -0.319   4.617 -28.189  1.00  0.780          C  
ATOM  10063  H   LEU A 655       0.157   8.116 -24.811  1.00  0.610          H  
ATOM  10064  HA  LEU A 655      -0.714   8.824 -27.464  1.00  0.700          H  
ATOM  10065 1HB  LEU A 655       0.655   6.838 -27.011  1.00  0.940          H  
ATOM  10066 2HB  LEU A 655      -0.631   6.149 -26.029  1.00  0.940          H  
ATOM  10067  HG  LEU A 655      -2.039   5.885 -28.042  1.00  0.940          H  
ATOM  10068 1HD1 LEU A 655      -1.142   6.190 -30.273  1.00  0.940          H  
ATOM  10069 2HD1 LEU A 655      -1.227   7.733 -29.405  1.00  0.940          H  
ATOM  10070 3HD1 LEU A 655       0.336   6.902 -29.583  1.00  0.940          H  
ATOM  10071 1HD2 LEU A 655      -0.708   4.049 -29.032  1.00  0.940          H  
ATOM  10072 2HD2 LEU A 655       0.762   4.724 -28.295  1.00  0.940          H  
ATOM  10073 3HD2 LEU A 655      -0.533   4.084 -27.264  1.00  0.940          H  
ATOM  10074  N   ASN A 656      -2.990   7.672 -25.388  1.00  0.610          N  
ATOM  10075  CA  ASN A 656      -4.414   7.516 -25.160  1.00  0.690          C  
ATOM  10076  C   ASN A 656      -5.215   8.795 -25.117  1.00  0.540          C  
ATOM  10077  O   ASN A 656      -6.411   8.793 -25.407  1.00  0.520          O  
ATOM  10078  CB  ASN A 656      -4.638   6.751 -23.938  1.00  0.930          C  
ATOM  10079  CG  ASN A 656      -4.382   5.313 -24.147  1.00  0.930          C  
ATOM  10080  OD1 ASN A 656      -5.225   4.596 -24.683  1.00  0.930          O  
ATOM  10081  ND2 ASN A 656      -3.239   4.863 -23.756  1.00  0.930          N  
ATOM  10082  H   ASN A 656      -2.332   7.363 -24.669  1.00  0.730          H  
ATOM  10083  HA  ASN A 656      -4.813   6.937 -25.985  1.00  0.830          H  
ATOM  10084 1HB  ASN A 656      -4.001   7.125 -23.137  1.00  1.120          H  
ATOM  10085 2HB  ASN A 656      -5.659   6.935 -23.674  1.00  1.120          H  
ATOM  10086 1HD2 ASN A 656      -3.004   3.898 -23.868  1.00  1.120          H  
ATOM  10087 2HD2 ASN A 656      -2.563   5.497 -23.344  1.00  1.120          H  
ATOM  10088  N   MET A 657      -4.571   9.913 -24.830  1.00  0.580          N  
ATOM  10089  CA  MET A 657      -5.255  11.201 -24.856  1.00  0.610          C  
ATOM  10090  C   MET A 657      -5.835  11.498 -26.249  1.00  0.630          C  
ATOM  10091  O   MET A 657      -6.679  12.383 -26.391  1.00  0.800          O  
ATOM  10092  CB  MET A 657      -4.318  12.310 -24.397  1.00  0.840          C  
ATOM  10093  CG  MET A 657      -4.020  12.298 -22.895  1.00  0.840          C  
ATOM  10094  SD  MET A 657      -2.762  13.497 -22.390  1.00  0.840          S  
ATOM  10095  CE  MET A 657      -3.630  15.062 -22.542  1.00  0.840          C  
ATOM  10096  H   MET A 657      -3.597   9.866 -24.504  1.00  0.700          H  
ATOM  10097  HA  MET A 657      -6.090  11.152 -24.157  1.00  0.730          H  
ATOM  10098 1HB  MET A 657      -3.362  12.206 -24.922  1.00  1.010          H  
ATOM  10099 2HB  MET A 657      -4.742  13.269 -24.667  1.00  1.010          H  
ATOM  10100 1HG  MET A 657      -4.939  12.527 -22.359  1.00  1.010          H  
ATOM  10101 2HG  MET A 657      -3.709  11.318 -22.587  1.00  1.010          H  
ATOM  10102 1HE  MET A 657      -2.963  15.875 -22.252  1.00  1.010          H  
ATOM  10103 2HE  MET A 657      -3.949  15.212 -23.571  1.00  1.010          H  
ATOM  10104 3HE  MET A 657      -4.503  15.060 -21.888  1.00  1.010          H  
ATOM  10105  N   ILE A 658      -5.352  10.793 -27.286  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -5.804  10.920 -28.669  1.00  0.860          C  
ATOM  10107  C   ILE A 658      -7.204  10.326 -28.896  1.00  0.800          C  
ATOM  10108  O   ILE A 658      -7.805  10.561 -29.946  1.00  0.980          O  
ATOM  10109  CB  ILE A 658      -4.823  10.205 -29.647  1.00  1.120          C  
ATOM  10110  CG1 ILE A 658      -4.955  10.806 -31.086  1.00  1.120          C  
ATOM  10111  CG2 ILE A 658      -5.147   8.640 -29.718  1.00  1.120          C  
ATOM  10112  CD1 ILE A 658      -3.823  10.423 -32.039  1.00  1.120          C  
ATOM  10113  H   ILE A 658      -4.625  10.091 -27.104  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -5.842  11.980 -28.915  1.00  1.030          H  
ATOM  10115  HB  ILE A 658      -3.802  10.346 -29.289  1.00  1.340          H  
ATOM  10116 1HG1 ILE A 658      -5.889  10.467 -31.529  1.00  1.340          H  
ATOM  10117 2HG1 ILE A 658      -4.983  11.890 -31.006  1.00  1.340          H  
ATOM  10118 1HG2 ILE A 658      -4.443   8.146 -30.373  1.00  1.340          H  
ATOM  10119 2HG2 ILE A 658      -5.076   8.194 -28.744  1.00  1.340          H  
ATOM  10120 3HG2 ILE A 658      -6.149   8.469 -30.103  1.00  1.340          H  
ATOM  10121 1HD1 ILE A 658      -3.997  10.892 -33.008  1.00  1.340          H  
ATOM  10122 2HD1 ILE A 658      -2.875  10.775 -31.632  1.00  1.340          H  
ATOM  10123 3HD1 ILE A 658      -3.780   9.350 -32.169  1.00  1.340          H  
ATOM  10124  N   ILE A 659      -7.674   9.470 -27.985  1.00  0.730          N  
ATOM  10125  CA  ILE A 659      -8.927   8.751 -28.175  1.00  0.960          C  
ATOM  10126  C   ILE A 659     -10.175   9.611 -28.057  1.00  1.070          C  
ATOM  10127  O   ILE A 659     -10.384  10.333 -27.084  1.00  0.990          O  
ATOM  10128  CB  ILE A 659      -9.001   7.543 -27.204  1.00  1.250          C  
ATOM  10129  CG1 ILE A 659      -7.856   6.546 -27.579  1.00  1.250          C  
ATOM  10130  CG2 ILE A 659     -10.411   6.857 -27.218  1.00  1.250          C  
ATOM  10131  CD1 ILE A 659      -7.636   5.446 -26.594  1.00  1.250          C  
ATOM  10132  H   ILE A 659      -7.149   9.333 -27.116  1.00  0.880          H  
ATOM  10133  HA  ILE A 659      -8.916   8.343 -29.185  1.00  1.150          H  
ATOM  10134  HB  ILE A 659      -8.795   7.903 -26.193  1.00  1.500          H  
ATOM  10135 1HG1 ILE A 659      -8.078   6.107 -28.546  1.00  1.500          H  
ATOM  10136 2HG1 ILE A 659      -6.928   7.101 -27.657  1.00  1.500          H  
ATOM  10137 1HG2 ILE A 659     -10.437   6.033 -26.516  1.00  1.500          H  
ATOM  10138 2HG2 ILE A 659     -11.182   7.575 -26.932  1.00  1.500          H  
ATOM  10139 3HG2 ILE A 659     -10.629   6.482 -28.218  1.00  1.500          H  
ATOM  10140 1HD1 ILE A 659      -6.836   4.810 -26.914  1.00  1.500          H  
ATOM  10141 2HD1 ILE A 659      -7.384   5.881 -25.627  1.00  1.500          H  
ATOM  10142 3HD1 ILE A 659      -8.520   4.855 -26.513  1.00  1.500          H  
ATOM  10143  N   LYS A 660     -11.004   9.500 -29.092  1.00  1.350          N  
ATOM  10144  CA  LYS A 660     -12.261  10.211 -29.237  1.00  1.570          C  
ATOM  10145  C   LYS A 660     -13.353   9.707 -28.299  1.00  1.570          C  
ATOM  10146  O   LYS A 660     -13.617   8.506 -28.195  1.00  2.290          O  
ATOM  10147  CB  LYS A 660     -12.717  10.127 -30.702  1.00  2.110          C  
ATOM  10148  CG  LYS A 660     -13.978  10.919 -31.048  1.00  2.110          C  
ATOM  10149  CD  LYS A 660     -14.282  10.884 -32.554  1.00  2.110          C  
ATOM  10150  CE  LYS A 660     -15.499  11.771 -32.930  1.00  2.110          C  
ATOM  10151  NZ  LYS A 660     -16.822  11.218 -32.447  1.00  2.110          N  
ATOM  10152  H   LYS A 660     -10.723   8.881 -29.838  1.00  1.620          H  
ATOM  10153  HA  LYS A 660     -12.082  11.258 -28.995  1.00  1.880          H  
ATOM  10154 1HB  LYS A 660     -11.913  10.479 -31.349  1.00  2.530          H  
ATOM  10155 2HB  LYS A 660     -12.907   9.085 -30.957  1.00  2.530          H  
ATOM  10156 1HG  LYS A 660     -14.809  10.461 -30.537  1.00  2.530          H  
ATOM  10157 2HG  LYS A 660     -13.885  11.950 -30.709  1.00  2.530          H  
ATOM  10158 1HD  LYS A 660     -13.410  11.230 -33.109  1.00  2.530          H  
ATOM  10159 2HD  LYS A 660     -14.495   9.857 -32.850  1.00  2.530          H  
ATOM  10160 1HE  LYS A 660     -15.356  12.757 -32.493  1.00  2.530          H  
ATOM  10161 2HE  LYS A 660     -15.537  11.867 -34.014  1.00  2.530          H  
ATOM  10162 1HZ  LYS A 660     -17.564  11.837 -32.721  1.00  2.530          H  
ATOM  10163 2HZ  LYS A 660     -16.978  10.313 -32.852  1.00  2.530          H  
ATOM  10164 3HZ  LYS A 660     -16.853  11.117 -31.422  1.00  2.530          H  
ATOM  10165  N   ASP A 661     -14.045  10.668 -27.698  1.00  0.860          N  
ATOM  10166  CA  ASP A 661     -15.188  10.456 -26.820  1.00  0.780          C  
ATOM  10167  C   ASP A 661     -14.938   9.518 -25.648  1.00  0.690          C  
ATOM  10168  O   ASP A 661     -15.784   8.691 -25.304  1.00  0.720          O  
ATOM  10169  CB  ASP A 661     -16.383   9.957 -27.630  1.00  1.120          C  
ATOM  10170  CG  ASP A 661     -16.816  10.971 -28.686  1.00  1.120          C  
ATOM  10171  OD1 ASP A 661     -16.768  12.154 -28.428  1.00  1.120          O  
ATOM  10172  OD2 ASP A 661     -17.168  10.549 -29.776  1.00  1.120          O  
ATOM  10173  H   ASP A 661     -13.757  11.622 -27.858  1.00  1.030          H  
ATOM  10174  HA  ASP A 661     -15.461  11.425 -26.403  1.00  0.940          H  
ATOM  10175 1HB  ASP A 661     -16.133   9.013 -28.118  1.00  1.350          H  
ATOM  10176 2HB  ASP A 661     -17.223   9.767 -26.962  1.00  1.350          H  
ATOM  10177  N   ALA A 662     -13.790   9.648 -25.011  1.00  0.600          N  
ATOM  10178  CA  ALA A 662     -13.523   8.863 -23.824  1.00  0.530          C  
ATOM  10179  C   ALA A 662     -12.453   9.537 -23.004  1.00  0.520          C  
ATOM  10180  O   ALA A 662     -11.539  10.166 -23.539  1.00  0.550          O  
ATOM  10181  CB  ALA A 662     -13.105   7.447 -24.177  1.00  0.770          C  
ATOM  10182  H   ALA A 662     -13.102  10.311 -25.346  1.00  0.720          H  
ATOM  10183  HA  ALA A 662     -14.429   8.822 -23.225  1.00  0.640          H  
ATOM  10184 1HB  ALA A 662     -12.931   6.884 -23.258  1.00  0.920          H  
ATOM  10185 2HB  ALA A 662     -13.896   6.977 -24.749  1.00  0.920          H  
ATOM  10186 3HB  ALA A 662     -12.196   7.475 -24.766  1.00  0.920          H  
ATOM  10187  N   SER A 663     -12.538   9.358 -21.701  1.00  0.510          N  
ATOM  10188  CA  SER A 663     -11.518   9.823 -20.805  1.00  0.520          C  
ATOM  10189  C   SER A 663     -10.747   8.619 -20.350  1.00  0.500          C  
ATOM  10190  O   SER A 663     -11.273   7.718 -19.688  1.00  0.670          O  
ATOM  10191  CB  SER A 663     -12.117  10.550 -19.621  1.00  0.720          C  
ATOM  10192  OG  SER A 663     -11.124  10.893 -18.692  1.00  0.720          O  
ATOM  10193  H   SER A 663     -13.323   8.855 -21.284  1.00  0.610          H  
ATOM  10194  HA  SER A 663     -10.843  10.496 -21.334  1.00  0.620          H  
ATOM  10195 1HB  SER A 663     -12.624  11.450 -19.965  1.00  0.870          H  
ATOM  10196 2HB  SER A 663     -12.863   9.916 -19.143  1.00  0.870          H  
ATOM  10197  HG  SER A 663     -11.568  11.407 -18.014  1.00  0.870          H  
ATOM  10198  N   TYR A 664      -9.512   8.529 -20.762  1.00  0.480          N  
ATOM  10199  CA  TYR A 664      -8.785   7.364 -20.353  1.00  0.480          C  
ATOM  10200  C   TYR A 664      -7.544   7.767 -19.740  1.00  0.710          C  
ATOM  10201  O   TYR A 664      -6.750   8.537 -20.288  1.00  0.990          O  
ATOM  10202  CB  TYR A 664      -8.533   6.401 -21.458  1.00  0.670          C  
ATOM  10203  CG  TYR A 664      -7.695   5.131 -21.056  1.00  0.670          C  
ATOM  10204  CD1 TYR A 664      -8.164   4.183 -20.225  1.00  0.670          C  
ATOM  10205  CD2 TYR A 664      -6.533   4.928 -21.622  1.00  0.670          C  
ATOM  10206  CE1 TYR A 664      -7.456   3.028 -19.991  1.00  0.670          C  
ATOM  10207  CE2 TYR A 664      -5.818   3.795 -21.435  1.00  0.670          C  
ATOM  10208  CZ  TYR A 664      -6.268   2.846 -20.645  1.00  0.670          C  
ATOM  10209  OH  TYR A 664      -5.548   1.685 -20.526  1.00  0.670          O  
ATOM  10210  H   TYR A 664      -9.088   9.259 -21.322  1.00  0.580          H  
ATOM  10211  HA  TYR A 664      -9.344   6.836 -19.581  1.00  0.580          H  
ATOM  10212 1HB  TYR A 664      -9.491   6.076 -21.810  1.00  0.810          H  
ATOM  10213 2HB  TYR A 664      -8.030   6.908 -22.283  1.00  0.810          H  
ATOM  10214  HD1 TYR A 664      -9.096   4.327 -19.778  1.00  0.810          H  
ATOM  10215  HD2 TYR A 664      -6.196   5.646 -22.242  1.00  0.810          H  
ATOM  10216  HE1 TYR A 664      -7.856   2.260 -19.334  1.00  0.810          H  
ATOM  10217  HE2 TYR A 664      -4.879   3.650 -21.951  1.00  0.810          H  
ATOM  10218  HH  TYR A 664      -4.843   1.683 -21.187  1.00  0.810          H  
ATOM  10219  N   VAL A 665      -7.404   7.287 -18.551  1.00  0.960          N  
ATOM  10220  CA  VAL A 665      -6.250   7.595 -17.828  1.00  1.120          C  
ATOM  10221  C   VAL A 665      -5.564   6.337 -17.495  1.00  0.810          C  
ATOM  10222  O   VAL A 665      -6.165   5.338 -17.097  1.00  1.400          O  
ATOM  10223  CB  VAL A 665      -6.571   8.443 -16.571  1.00  1.500          C  
ATOM  10224  CG1 VAL A 665      -7.093   9.805 -17.006  1.00  1.500          C  
ATOM  10225  CG2 VAL A 665      -7.623   7.749 -15.692  1.00  1.500          C  
ATOM  10226  H   VAL A 665      -8.115   6.651 -18.165  1.00  1.150          H  
ATOM  10227  HA  VAL A 665      -5.580   8.183 -18.455  1.00  1.340          H  
ATOM  10228  HB  VAL A 665      -5.657   8.594 -15.999  1.00  1.800          H  
ATOM  10229 1HG1 VAL A 665      -7.302  10.416 -16.130  1.00  1.800          H  
ATOM  10230 2HG1 VAL A 665      -6.342  10.299 -17.624  1.00  1.800          H  
ATOM  10231 3HG1 VAL A 665      -8.010   9.679 -17.584  1.00  1.800          H  
ATOM  10232 1HG2 VAL A 665      -7.830   8.366 -14.819  1.00  1.800          H  
ATOM  10233 2HG2 VAL A 665      -8.544   7.610 -16.259  1.00  1.800          H  
ATOM  10234 3HG2 VAL A 665      -7.267   6.794 -15.365  1.00  1.800          H  
ATOM  10235  N   MET A 666      -4.295   6.382 -17.693  1.00  0.980          N  
ATOM  10236  CA  MET A 666      -3.423   5.335 -17.295  1.00  1.170          C  
ATOM  10237  C   MET A 666      -2.630   5.888 -16.173  1.00  0.960          C  
ATOM  10238  O   MET A 666      -1.572   6.429 -16.442  1.00  1.580          O  
ATOM  10239  CB  MET A 666      -2.488   4.930 -18.402  1.00  1.560          C  
ATOM  10240  CG  MET A 666      -3.152   4.341 -19.531  1.00  1.560          C  
ATOM  10241  SD  MET A 666      -2.061   3.888 -20.822  1.00  1.560          S  
ATOM  10242  CE  MET A 666      -0.932   2.738 -20.074  1.00  1.560          C  
ATOM  10243  H   MET A 666      -3.916   7.231 -18.093  1.00  1.180          H  
ATOM  10244  HA  MET A 666      -3.988   4.473 -16.961  1.00  1.400          H  
ATOM  10245 1HB  MET A 666      -1.904   5.781 -18.741  1.00  1.870          H  
ATOM  10246 2HB  MET A 666      -1.810   4.204 -17.991  1.00  1.870          H  
ATOM  10247 1HG  MET A 666      -3.720   3.503 -19.241  1.00  1.870          H  
ATOM  10248 2HG  MET A 666      -3.837   5.087 -19.924  1.00  1.870          H  
ATOM  10249 1HE  MET A 666      -0.240   2.357 -20.825  1.00  1.870          H  
ATOM  10250 2HE  MET A 666      -0.365   3.224 -19.296  1.00  1.870          H  
ATOM  10251 3HE  MET A 666      -1.480   1.942 -19.658  1.00  1.870          H  
ATOM  10252  N   PRO A 667      -3.128   5.960 -14.965  1.00  0.900          N  
ATOM  10253  CA  PRO A 667      -2.429   6.548 -13.893  1.00  1.230          C  
ATOM  10254  C   PRO A 667      -1.472   5.537 -13.405  1.00  0.860          C  
ATOM  10255  O   PRO A 667      -1.548   4.397 -13.836  1.00  1.060          O  
ATOM  10256  CB  PRO A 667      -3.556   6.845 -12.906  1.00  1.840          C  
ATOM  10257  CG  PRO A 667      -4.536   5.702 -13.137  1.00  1.840          C  
ATOM  10258  CD  PRO A 667      -4.454   5.433 -14.586  1.00  1.840          C  
ATOM  10259  HA  PRO A 667      -1.916   7.457 -14.235  1.00  1.480          H  
ATOM  10260 1HB  PRO A 667      -3.165   6.892 -11.883  1.00  2.210          H  
ATOM  10261 2HB  PRO A 667      -3.995   7.828 -13.128  1.00  2.210          H  
ATOM  10262 1HG  PRO A 667      -4.310   4.806 -12.572  1.00  2.210          H  
ATOM  10263 2HG  PRO A 667      -5.546   6.009 -12.842  1.00  2.210          H  
ATOM  10264 1HD  PRO A 667      -4.524   4.365 -14.764  1.00  2.210          H  
ATOM  10265 2HD  PRO A 667      -5.234   5.982 -15.002  1.00  2.210          H  
ATOM  10266  N   LEU A 668      -0.606   5.965 -12.518  1.00  1.220          N  
ATOM  10267  CA  LEU A 668       0.080   5.068 -11.624  1.00  1.250          C  
ATOM  10268  C   LEU A 668       1.474   4.526 -11.785  1.00  1.410          C  
ATOM  10269  O   LEU A 668       2.286   4.742 -12.684  1.00  2.360          O  
ATOM  10270  CB  LEU A 668      -0.863   3.800 -11.357  1.00  1.740          C  
ATOM  10271  CG  LEU A 668      -2.226   4.014 -10.630  1.00  1.740          C  
ATOM  10272  CD1 LEU A 668      -3.004   2.702 -10.693  1.00  1.740          C  
ATOM  10273  CD2 LEU A 668      -2.020   4.440  -9.177  1.00  1.740          C  
ATOM  10274  H   LEU A 668      -0.523   6.957 -12.359  1.00  1.460          H  
ATOM  10275  HA  LEU A 668       0.127   5.611 -10.685  1.00  1.500          H  
ATOM  10276 1HB  LEU A 668      -0.968   3.158 -12.194  1.00  2.090          H  
ATOM  10277 2HB  LEU A 668      -0.441   3.157 -10.722  1.00  2.090          H  
ATOM  10278  HG  LEU A 668      -2.770   4.758 -11.107  1.00  2.090          H  
ATOM  10279 1HD1 LEU A 668      -3.968   2.825 -10.207  1.00  2.090          H  
ATOM  10280 2HD1 LEU A 668      -3.156   2.429 -11.745  1.00  2.090          H  
ATOM  10281 3HD1 LEU A 668      -2.438   1.916 -10.189  1.00  2.090          H  
ATOM  10282 1HD2 LEU A 668      -2.990   4.576  -8.706  1.00  2.090          H  
ATOM  10283 2HD2 LEU A 668      -1.473   3.679  -8.636  1.00  2.090          H  
ATOM  10284 3HD2 LEU A 668      -1.478   5.371  -9.137  1.00  2.090          H  
ATOM  10285  N   GLN A 669       1.647   3.807 -10.731  1.00  1.000          N  
ATOM  10286  CA  GLN A 669       2.602   2.875 -10.310  1.00  0.650          C  
ATOM  10287  C   GLN A 669       1.706   2.202  -9.288  1.00  0.610          C  
ATOM  10288  O   GLN A 669       0.732   2.821  -8.856  1.00  1.440          O  
ATOM  10289  CB  GLN A 669       3.830   3.533  -9.680  1.00  1.050          C  
ATOM  10290  CG  GLN A 669       3.523   4.397  -8.441  1.00  1.050          C  
ATOM  10291  CD  GLN A 669       2.946   5.755  -8.783  1.00  1.050          C  
ATOM  10292  OE1 GLN A 669       3.503   6.500  -9.587  1.00  1.050          O  
ATOM  10293  NE2 GLN A 669       1.818   6.091  -8.174  1.00  1.050          N  
ATOM  10294  H   GLN A 669       0.893   3.898 -10.070  1.00  1.200          H  
ATOM  10295  HA  GLN A 669       2.871   2.173 -11.099  1.00  0.780          H  
ATOM  10296 1HB  GLN A 669       4.535   2.759  -9.370  1.00  1.260          H  
ATOM  10297 2HB  GLN A 669       4.332   4.156 -10.419  1.00  1.260          H  
ATOM  10298 1HG  GLN A 669       2.819   3.890  -7.791  1.00  1.260          H  
ATOM  10299 2HG  GLN A 669       4.442   4.545  -7.908  1.00  1.260          H  
ATOM  10300 1HE2 GLN A 669       1.390   6.981  -8.360  1.00  1.260          H  
ATOM  10301 2HE2 GLN A 669       1.392   5.454  -7.527  1.00  1.260          H  
ATOM  10302  N   LEU A 670       1.952   0.991  -8.895  1.00  0.580          N  
ATOM  10303  CA  LEU A 670       1.149   0.549  -7.782  1.00  0.450          C  
ATOM  10304  C   LEU A 670       1.767   1.228  -6.587  1.00  0.380          C  
ATOM  10305  O   LEU A 670       2.952   1.544  -6.624  1.00  0.590          O  
ATOM  10306  CB  LEU A 670       1.098  -0.968  -7.619  1.00  0.680          C  
ATOM  10307  CG  LEU A 670      -0.087  -1.701  -8.295  1.00  0.680          C  
ATOM  10308  CD1 LEU A 670      -0.046  -1.549  -9.817  1.00  0.680          C  
ATOM  10309  CD2 LEU A 670      -0.025  -3.151  -7.855  1.00  0.680          C  
ATOM  10310  H   LEU A 670       2.704   0.434  -9.279  1.00  0.700          H  
ATOM  10311  HA  LEU A 670       0.142   0.895  -7.952  1.00  0.540          H  
ATOM  10312 1HB  LEU A 670       2.010  -1.379  -8.050  1.00  0.820          H  
ATOM  10313 2HB  LEU A 670       1.099  -1.219  -6.560  1.00  0.820          H  
ATOM  10314  HG  LEU A 670      -1.028  -1.273  -7.955  1.00  0.820          H  
ATOM  10315 1HD1 LEU A 670      -0.884  -2.083 -10.262  1.00  0.820          H  
ATOM  10316 2HD1 LEU A 670      -0.109  -0.498 -10.091  1.00  0.820          H  
ATOM  10317 3HD1 LEU A 670       0.876  -1.954 -10.189  1.00  0.820          H  
ATOM  10318 1HD2 LEU A 670      -0.853  -3.696  -8.285  1.00  0.820          H  
ATOM  10319 2HD2 LEU A 670       0.913  -3.593  -8.175  1.00  0.820          H  
ATOM  10320 3HD2 LEU A 670      -0.086  -3.204  -6.767  1.00  0.820          H  
ATOM  10321  N   PRO A 671       1.032   1.482  -5.521  1.00  0.280          N  
ATOM  10322  CA  PRO A 671       1.532   2.153  -4.350  1.00  0.330          C  
ATOM  10323  C   PRO A 671       2.663   1.395  -3.684  1.00  0.260          C  
ATOM  10324  O   PRO A 671       2.677   0.163  -3.705  1.00  0.240          O  
ATOM  10325  CB  PRO A 671       0.351   2.109  -3.433  1.00  0.490          C  
ATOM  10326  CG  PRO A 671      -0.872   1.885  -4.350  1.00  0.490          C  
ATOM  10327  CD  PRO A 671      -0.379   1.026  -5.421  1.00  0.490          C  
ATOM  10328  HA  PRO A 671       1.811   3.177  -4.608  1.00  0.400          H  
ATOM  10329 1HB  PRO A 671       0.534   1.355  -2.699  1.00  0.590          H  
ATOM  10330 2HB  PRO A 671       0.344   3.017  -2.900  1.00  0.590          H  
ATOM  10331 1HG  PRO A 671      -1.721   1.471  -3.791  1.00  0.590          H  
ATOM  10332 2HG  PRO A 671      -1.221   2.784  -4.784  1.00  0.590          H  
ATOM  10333 1HD  PRO A 671      -0.426  -0.036  -5.132  1.00  0.590          H  
ATOM  10334 2HD  PRO A 671      -0.991   1.256  -6.288  1.00  0.590          H  
ATOM  10335  N   ALA A 672       3.590   2.119  -3.039  1.00  0.290          N  
ATOM  10336  CA  ALA A 672       4.668   1.466  -2.294  1.00  0.280          C  
ATOM  10337  C   ALA A 672       4.073   0.481  -1.288  1.00  0.260          C  
ATOM  10338  O   ALA A 672       4.525  -0.661  -1.176  1.00  0.300          O  
ATOM  10339  CB  ALA A 672       5.519   2.506  -1.570  1.00  0.400          C  
ATOM  10340  H   ALA A 672       3.551   3.133  -3.080  1.00  0.350          H  
ATOM  10341  HA  ALA A 672       5.292   0.910  -2.996  1.00  0.340          H  
ATOM  10342 1HB  ALA A 672       6.321   2.004  -1.033  1.00  0.480          H  
ATOM  10343 2HB  ALA A 672       5.948   3.199  -2.296  1.00  0.480          H  
ATOM  10344 3HB  ALA A 672       4.905   3.061  -0.866  1.00  0.480          H  
ATOM  10345  N   MET A 673       3.084   0.962  -0.524  1.00  0.260          N  
ATOM  10346  CA  MET A 673       2.315   0.154   0.413  1.00  0.310          C  
ATOM  10347  C   MET A 673       0.843   0.168  -0.035  1.00  0.390          C  
ATOM  10348  O   MET A 673       0.108   1.033   0.449  1.00  0.480          O  
ATOM  10349  CB  MET A 673       2.472   0.704   1.831  1.00  0.410          C  
ATOM  10350  CG  MET A 673       1.824  -0.151   2.920  1.00  0.410          C  
ATOM  10351  SD  MET A 673       2.634  -1.722   3.033  1.00  0.410          S  
ATOM  10352  CE  MET A 673       1.628  -2.714   4.133  1.00  0.410          C  
ATOM  10353  H   MET A 673       2.816   1.924  -0.668  1.00  0.310          H  
ATOM  10354  HA  MET A 673       2.695  -0.864   0.402  1.00  0.370          H  
ATOM  10355 1HB  MET A 673       3.533   0.788   2.067  1.00  0.500          H  
ATOM  10356 2HB  MET A 673       2.045   1.699   1.876  1.00  0.500          H  
ATOM  10357 1HG  MET A 673       1.902   0.350   3.882  1.00  0.500          H  
ATOM  10358 2HG  MET A 673       0.766  -0.316   2.699  1.00  0.500          H  
ATOM  10359 1HE  MET A 673       2.074  -3.709   4.236  1.00  0.500          H  
ATOM  10360 2HE  MET A 673       1.582  -2.258   5.098  1.00  0.500          H  
ATOM  10361 3HE  MET A 673       0.625  -2.810   3.723  1.00  0.500          H  
ATOM  10362  N   PRO A 674       0.373  -0.756  -0.905  1.00  0.470          N  
ATOM  10363  CA  PRO A 674      -0.958  -0.763  -1.525  1.00  0.620          C  
ATOM  10364  C   PRO A 674      -2.121  -0.558  -0.571  1.00  0.670          C  
ATOM  10365  O   PRO A 674      -3.063   0.183  -0.872  1.00  0.880          O  
ATOM  10366  CB  PRO A 674      -1.002  -2.166  -2.142  1.00  0.930          C  
ATOM  10367  CG  PRO A 674       0.438  -2.464  -2.478  1.00  0.930          C  
ATOM  10368  CD  PRO A 674       1.224  -1.889  -1.318  1.00  0.930          C  
ATOM  10369  HA  PRO A 674      -1.013  -0.035  -2.317  1.00  0.740          H  
ATOM  10370 1HB  PRO A 674      -1.432  -2.887  -1.419  1.00  1.120          H  
ATOM  10371 2HB  PRO A 674      -1.649  -2.159  -3.027  1.00  1.120          H  
ATOM  10372 1HG  PRO A 674       0.594  -3.547  -2.604  1.00  1.120          H  
ATOM  10373 2HG  PRO A 674       0.721  -1.988  -3.437  1.00  1.120          H  
ATOM  10374 1HD  PRO A 674       1.324  -2.626  -0.497  1.00  1.120          H  
ATOM  10375 2HD  PRO A 674       2.191  -1.550  -1.703  1.00  1.120          H  
ATOM  10376  N   GLU A 675      -2.009  -1.129   0.616  1.00  0.590          N  
ATOM  10377  CA  GLU A 675      -3.051  -1.039   1.619  1.00  0.520          C  
ATOM  10378  C   GLU A 675      -3.316   0.383   2.148  1.00  0.540          C  
ATOM  10379  O   GLU A 675      -4.359   0.623   2.759  1.00  0.750          O  
ATOM  10380  CB  GLU A 675      -2.731  -1.985   2.776  1.00  0.760          C  
ATOM  10381  CG  GLU A 675      -2.681  -3.491   2.429  1.00  0.760          C  
ATOM  10382  CD  GLU A 675      -1.340  -3.979   1.907  1.00  0.760          C  
ATOM  10383  OE1 GLU A 675      -0.590  -3.186   1.383  1.00  0.760          O  
ATOM  10384  OE2 GLU A 675      -1.067  -5.144   2.047  1.00  0.760          O  
ATOM  10385  H   GLU A 675      -1.207  -1.729   0.819  1.00  0.710          H  
ATOM  10386  HA  GLU A 675      -3.975  -1.388   1.159  1.00  0.620          H  
ATOM  10387 1HB  GLU A 675      -1.784  -1.700   3.236  1.00  0.910          H  
ATOM  10388 2HB  GLU A 675      -3.508  -1.888   3.513  1.00  0.910          H  
ATOM  10389 1HG  GLU A 675      -2.935  -4.060   3.322  1.00  0.910          H  
ATOM  10390 2HG  GLU A 675      -3.445  -3.693   1.678  1.00  0.910          H  
ATOM  10391  N   LEU A 676      -2.358   1.303   1.983  1.00  0.480          N  
ATOM  10392  CA  LEU A 676      -2.492   2.681   2.459  1.00  0.690          C  
ATOM  10393  C   LEU A 676      -2.951   3.691   1.417  1.00  0.820          C  
ATOM  10394  O   LEU A 676      -3.146   4.858   1.750  1.00  1.600          O  
ATOM  10395  CB  LEU A 676      -1.158   3.221   3.011  1.00  0.880          C  
ATOM  10396  CG  LEU A 676      -0.556   2.586   4.267  1.00  0.880          C  
ATOM  10397  CD1 LEU A 676       0.817   3.200   4.518  1.00  0.880          C  
ATOM  10398  CD2 LEU A 676      -1.441   2.884   5.457  1.00  0.880          C  
ATOM  10399  H   LEU A 676      -1.527   1.062   1.438  1.00  0.580          H  
ATOM  10400  HA  LEU A 676      -3.238   2.683   3.247  1.00  0.830          H  
ATOM  10401 1HB  LEU A 676      -0.416   3.120   2.215  1.00  1.060          H  
ATOM  10402 2HB  LEU A 676      -1.286   4.279   3.215  1.00  1.060          H  
ATOM  10403  HG  LEU A 676      -0.454   1.512   4.131  1.00  1.060          H  
ATOM  10404 1HD1 LEU A 676       1.251   2.770   5.402  1.00  1.060          H  
ATOM  10405 2HD1 LEU A 676       1.466   3.009   3.674  1.00  1.060          H  
ATOM  10406 3HD1 LEU A 676       0.714   4.275   4.653  1.00  1.060          H  
ATOM  10407 1HD2 LEU A 676      -0.997   2.457   6.341  1.00  1.060          H  
ATOM  10408 2HD2 LEU A 676      -1.529   3.964   5.586  1.00  1.060          H  
ATOM  10409 3HD2 LEU A 676      -2.424   2.463   5.306  1.00  1.060          H  
ATOM  10410  N   GLY A 677      -3.138   3.290   0.172  1.00  0.760          N  
ATOM  10411  CA  GLY A 677      -3.461   4.284  -0.851  1.00  0.870          C  
ATOM  10412  C   GLY A 677      -2.230   4.563  -1.713  1.00  1.280          C  
ATOM  10413  O   GLY A 677      -1.169   3.969  -1.513  1.00  2.050          O  
ATOM  10414  H   GLY A 677      -3.037   2.299  -0.080  1.00  0.910          H  
ATOM  10415 1HA  GLY A 677      -4.272   3.910  -1.477  1.00  1.040          H  
ATOM  10416 2HA  GLY A 677      -3.809   5.205  -0.387  1.00  1.040          H  
ATOM  10417  N   VAL A 678      -2.329   5.480  -2.685  1.00  1.500          N  
ATOM  10418  CA  VAL A 678      -1.247   5.592  -3.676  1.00  2.080          C  
ATOM  10419  C   VAL A 678      -0.007   6.423  -3.311  1.00  2.340          C  
ATOM  10420  O   VAL A 678       0.191   7.535  -3.802  1.00  2.890          O  
ATOM  10421  CB  VAL A 678      -1.848   6.116  -5.012  1.00  2.680          C  
ATOM  10422  CG1 VAL A 678      -0.789   6.120  -6.149  1.00  2.680          C  
ATOM  10423  CG2 VAL A 678      -3.043   5.247  -5.425  1.00  2.680          C  
ATOM  10424  H   VAL A 678      -3.175   6.027  -2.773  1.00  1.800          H  
ATOM  10425  HA  VAL A 678      -0.890   4.608  -3.861  1.00  2.500          H  
ATOM  10426  HB  VAL A 678      -2.179   7.144  -4.866  1.00  3.220          H  
ATOM  10427 1HG1 VAL A 678      -1.257   6.502  -7.050  1.00  3.220          H  
ATOM  10428 2HG1 VAL A 678       0.064   6.735  -5.931  1.00  3.220          H  
ATOM  10429 3HG1 VAL A 678      -0.449   5.095  -6.320  1.00  3.220          H  
ATOM  10430 1HG2 VAL A 678      -3.468   5.640  -6.348  1.00  3.220          H  
ATOM  10431 2HG2 VAL A 678      -2.721   4.230  -5.588  1.00  3.220          H  
ATOM  10432 3HG2 VAL A 678      -3.806   5.261  -4.654  1.00  3.220          H  
ATOM  10433  N   THR A 679       0.841   5.821  -2.479  1.00  2.370          N  
ATOM  10434  CA  THR A 679       2.204   6.236  -2.049  1.00  2.770          C  
ATOM  10435  C   THR A 679       2.368   7.638  -1.468  1.00  2.450          C  
ATOM  10436  O   THR A 679       2.862   7.804  -0.352  1.00  2.600          O  
ATOM  10437  CB  THR A 679       3.243   6.130  -3.205  1.00  3.720          C  
ATOM  10438  OG1 THR A 679       3.310   4.799  -3.693  1.00  3.720          O  
ATOM  10439  CG2 THR A 679       4.656   6.489  -2.688  1.00  3.720          C  
ATOM  10440  H   THR A 679       0.465   4.950  -2.101  1.00  2.840          H  
ATOM  10441  HA  THR A 679       2.513   5.538  -1.270  1.00  3.320          H  
ATOM  10442  HB  THR A 679       2.963   6.801  -4.018  1.00  4.460          H  
ATOM  10443  HG1 THR A 679       3.749   4.822  -4.559  1.00  4.460          H  
ATOM  10444 1HG2 THR A 679       5.373   6.397  -3.498  1.00  4.460          H  
ATOM  10445 2HG2 THR A 679       4.693   7.505  -2.315  1.00  4.460          H  
ATOM  10446 3HG2 THR A 679       4.939   5.808  -1.887  1.00  4.460          H  
ATOM  10447  N   ALA A 680       2.047   8.651  -2.272  1.00  2.540          N  
ATOM  10448  CA  ALA A 680       2.201  10.041  -1.878  1.00  2.470          C  
ATOM  10449  C   ALA A 680       1.138  10.907  -2.518  1.00  1.920          C  
ATOM  10450  O   ALA A 680       1.213  12.137  -2.467  1.00  2.420          O  
ATOM  10451  CB  ALA A 680       3.583  10.538  -2.265  1.00  3.490          C  
ATOM  10452  H   ALA A 680       1.624   8.423  -3.163  1.00  3.050          H  
ATOM  10453  HA  ALA A 680       2.079  10.107  -0.796  1.00  2.960          H  
ATOM  10454 1HB  ALA A 680       3.701  11.567  -1.955  1.00  4.180          H  
ATOM  10455 2HB  ALA A 680       4.338   9.923  -1.779  1.00  4.180          H  
ATOM  10456 3HB  ALA A 680       3.699  10.471  -3.346  1.00  4.180          H  
ATOM  10457  N   GLY A 681       0.147  10.286  -3.118  1.00  1.070          N  
ATOM  10458  CA  GLY A 681      -0.899  11.062  -3.725  1.00  0.660          C  
ATOM  10459  C   GLY A 681      -1.807  11.464  -2.595  1.00  0.590          C  
ATOM  10460  O   GLY A 681      -1.445  11.321  -1.425  1.00  0.810          O  
ATOM  10461  H   GLY A 681       0.120   9.270  -3.172  1.00  1.280          H  
ATOM  10462 1HA  GLY A 681      -0.490  11.933  -4.212  1.00  0.790          H  
ATOM  10463 2HA  GLY A 681      -1.440  10.475  -4.466  1.00  0.790          H  
ATOM  10464  N   PHE A 682      -2.982  11.956  -2.908  1.00  0.370          N  
ATOM  10465  CA  PHE A 682      -3.865  12.380  -1.847  1.00  0.380          C  
ATOM  10466  C   PHE A 682      -5.299  11.988  -2.105  1.00  0.300          C  
ATOM  10467  O   PHE A 682      -5.698  11.714  -3.243  1.00  0.300          O  
ATOM  10468  CB  PHE A 682      -3.788  13.894  -1.607  1.00  0.530          C  
ATOM  10469  CG  PHE A 682      -4.284  14.810  -2.728  1.00  0.530          C  
ATOM  10470  CD1 PHE A 682      -5.643  15.141  -2.833  1.00  0.530          C  
ATOM  10471  CD2 PHE A 682      -3.394  15.399  -3.624  1.00  0.530          C  
ATOM  10472  CE1 PHE A 682      -6.090  16.001  -3.793  1.00  0.530          C  
ATOM  10473  CE2 PHE A 682      -3.852  16.278  -4.589  1.00  0.530          C  
ATOM  10474  CZ  PHE A 682      -5.205  16.573  -4.667  1.00  0.530          C  
ATOM  10475  H   PHE A 682      -3.225  12.077  -3.887  1.00  0.440          H  
ATOM  10476  HA  PHE A 682      -3.557  11.883  -0.927  1.00  0.460          H  
ATOM  10477 1HB  PHE A 682      -4.347  14.128  -0.721  1.00  0.630          H  
ATOM  10478 2HB  PHE A 682      -2.751  14.157  -1.396  1.00  0.630          H  
ATOM  10479  HD1 PHE A 682      -6.360  14.703  -2.142  1.00  0.630          H  
ATOM  10480  HD2 PHE A 682      -2.328  15.166  -3.555  1.00  0.630          H  
ATOM  10481  HE1 PHE A 682      -7.148  16.235  -3.853  1.00  0.630          H  
ATOM  10482  HE2 PHE A 682      -3.149  16.737  -5.288  1.00  0.630          H  
ATOM  10483  HZ  PHE A 682      -5.570  17.265  -5.417  1.00  0.630          H  
ATOM  10484  N   ASN A 683      -6.072  11.981  -1.013  1.00  0.300          N  
ATOM  10485  CA  ASN A 683      -7.500  11.680  -1.017  1.00  0.290          C  
ATOM  10486  C   ASN A 683      -8.263  12.667  -0.139  1.00  0.290          C  
ATOM  10487  O   ASN A 683      -8.192  12.636   1.101  1.00  0.320          O  
ATOM  10488  CB  ASN A 683      -7.764  10.249  -0.579  1.00  0.410          C  
ATOM  10489  CG  ASN A 683      -9.252   9.857  -0.637  1.00  0.410          C  
ATOM  10490  OD1 ASN A 683     -10.156  10.715  -0.653  1.00  0.410          O  
ATOM  10491  ND2 ASN A 683      -9.503   8.564  -0.655  1.00  0.410          N  
ATOM  10492  H   ASN A 683      -5.641  12.204  -0.116  1.00  0.360          H  
ATOM  10493  HA  ASN A 683      -7.879  11.803  -2.036  1.00  0.350          H  
ATOM  10494 1HB  ASN A 683      -7.199   9.572  -1.221  1.00  0.490          H  
ATOM  10495 2HB  ASN A 683      -7.404  10.110   0.444  1.00  0.490          H  
ATOM  10496 1HD2 ASN A 683     -10.447   8.229  -0.670  1.00  0.490          H  
ATOM  10497 2HD2 ASN A 683      -8.748   7.909  -0.632  1.00  0.490          H  
ATOM  10498  N   LEU A 684      -8.942  13.586  -0.803  1.00  0.290          N  
ATOM  10499  CA  LEU A 684      -9.677  14.651  -0.164  1.00  0.330          C  
ATOM  10500  C   LEU A 684     -11.188  14.473  -0.274  1.00  0.320          C  
ATOM  10501  O   LEU A 684     -11.727  14.217  -1.354  1.00  0.340          O  
ATOM  10502  CB  LEU A 684      -9.277  15.967  -0.810  1.00  0.450          C  
ATOM  10503  CG  LEU A 684     -10.009  17.192  -0.359  1.00  0.450          C  
ATOM  10504  CD1 LEU A 684      -9.726  17.521   1.111  1.00  0.450          C  
ATOM  10505  CD2 LEU A 684      -9.575  18.283  -1.205  1.00  0.450          C  
ATOM  10506  H   LEU A 684      -8.967  13.531  -1.825  1.00  0.350          H  
ATOM  10507  HA  LEU A 684      -9.410  14.662   0.891  1.00  0.400          H  
ATOM  10508 1HB  LEU A 684      -8.238  16.130  -0.651  1.00  0.540          H  
ATOM  10509 2HB  LEU A 684      -9.433  15.865  -1.887  1.00  0.540          H  
ATOM  10510  HG  LEU A 684     -11.078  17.048  -0.474  1.00  0.540          H  
ATOM  10511 1HD1 LEU A 684     -10.263  18.420   1.365  1.00  0.540          H  
ATOM  10512 2HD1 LEU A 684     -10.053  16.719   1.759  1.00  0.540          H  
ATOM  10513 3HD1 LEU A 684      -8.665  17.684   1.257  1.00  0.540          H  
ATOM  10514 1HD2 LEU A 684     -10.111  19.133  -0.885  1.00  0.540          H  
ATOM  10515 2HD2 LEU A 684      -8.502  18.446  -1.091  1.00  0.540          H  
ATOM  10516 3HD2 LEU A 684      -9.806  18.059  -2.246  1.00  0.540          H  
ATOM  10517  N   GLN A 685     -11.884  14.598   0.844  1.00  0.330          N  
ATOM  10518  CA  GLN A 685     -13.331  14.503   0.823  1.00  0.350          C  
ATOM  10519  C   GLN A 685     -13.974  15.880   0.958  1.00  0.370          C  
ATOM  10520  O   GLN A 685     -13.702  16.626   1.905  1.00  0.420          O  
ATOM  10521  CB  GLN A 685     -13.793  13.580   1.955  1.00  0.480          C  
ATOM  10522  CG  GLN A 685     -13.257  12.153   1.839  1.00  0.480          C  
ATOM  10523  CD  GLN A 685     -13.889  11.404   0.690  1.00  0.480          C  
ATOM  10524  OE1 GLN A 685     -15.119  11.378   0.605  1.00  0.480          O  
ATOM  10525  NE2 GLN A 685     -13.101  10.793  -0.193  1.00  0.480          N  
ATOM  10526  H   GLN A 685     -11.410  14.766   1.734  1.00  0.400          H  
ATOM  10527  HA  GLN A 685     -13.647  14.080  -0.129  1.00  0.420          H  
ATOM  10528 1HB  GLN A 685     -13.460  13.982   2.915  1.00  0.580          H  
ATOM  10529 2HB  GLN A 685     -14.884  13.544   1.975  1.00  0.580          H  
ATOM  10530 1HG  GLN A 685     -12.183  12.194   1.664  1.00  0.580          H  
ATOM  10531 2HG  GLN A 685     -13.459  11.617   2.759  1.00  0.580          H  
ATOM  10532 1HE2 GLN A 685     -13.513  10.284  -0.944  1.00  0.580          H  
ATOM  10533 2HE2 GLN A 685     -12.081  10.823  -0.138  1.00  0.580          H  
ATOM  10534  N   LEU A 686     -14.896  16.189   0.056  1.00  0.350          N  
ATOM  10535  CA  LEU A 686     -15.612  17.456   0.125  1.00  0.330          C  
ATOM  10536  C   LEU A 686     -16.923  17.169   0.823  1.00  0.310          C  
ATOM  10537  O   LEU A 686     -17.618  16.236   0.436  1.00  0.330          O  
ATOM  10538  CB  LEU A 686     -15.904  17.985  -1.253  1.00  0.470          C  
ATOM  10539  CG  LEU A 686     -14.735  18.088  -2.250  1.00  0.470          C  
ATOM  10540  CD1 LEU A 686     -15.294  18.821  -3.468  1.00  0.470          C  
ATOM  10541  CD2 LEU A 686     -13.440  18.741  -1.616  1.00  0.470          C  
ATOM  10542  H   LEU A 686     -15.044  15.541  -0.722  1.00  0.420          H  
ATOM  10543  HA  LEU A 686     -15.051  18.183   0.713  1.00  0.400          H  
ATOM  10544 1HB  LEU A 686     -16.643  17.346  -1.672  1.00  0.560          H  
ATOM  10545 2HB  LEU A 686     -16.346  18.909  -1.160  1.00  0.560          H  
ATOM  10546  HG  LEU A 686     -14.457  17.081  -2.579  1.00  0.560          H  
ATOM  10547 1HD1 LEU A 686     -14.550  18.898  -4.215  1.00  0.560          H  
ATOM  10548 2HD1 LEU A 686     -16.149  18.296  -3.870  1.00  0.560          H  
ATOM  10549 3HD1 LEU A 686     -15.606  19.809  -3.176  1.00  0.560          H  
ATOM  10550 1HD2 LEU A 686     -12.651  18.767  -2.355  1.00  0.560          H  
ATOM  10551 2HD2 LEU A 686     -13.599  19.720  -1.276  1.00  0.560          H  
ATOM  10552 3HD2 LEU A 686     -13.111  18.145  -0.778  1.00  0.560          H  
ATOM  10553  N   LYS A 687     -17.275  17.936   1.850  1.00  0.380          N  
ATOM  10554  CA  LYS A 687     -18.468  17.636   2.650  1.00  0.410          C  
ATOM  10555  C   LYS A 687     -19.599  18.690   2.691  1.00  0.440          C  
ATOM  10556  O   LYS A 687     -19.407  19.877   3.000  1.00  0.530          O  
ATOM  10557  CB  LYS A 687     -17.964  17.360   4.086  1.00  0.560          C  
ATOM  10558  CG  LYS A 687     -19.012  16.984   5.129  1.00  0.560          C  
ATOM  10559  CD  LYS A 687     -18.364  16.524   6.489  1.00  0.560          C  
ATOM  10560  CE  LYS A 687     -17.782  17.727   7.293  1.00  0.560          C  
ATOM  10561  NZ  LYS A 687     -17.310  17.351   8.684  1.00  0.560          N  
ATOM  10562  H   LYS A 687     -16.680  18.716   2.135  1.00  0.460          H  
ATOM  10563  HA  LYS A 687     -18.911  16.719   2.257  1.00  0.490          H  
ATOM  10564 1HB  LYS A 687     -17.231  16.553   4.052  1.00  0.670          H  
ATOM  10565 2HB  LYS A 687     -17.442  18.247   4.440  1.00  0.670          H  
ATOM  10566 1HG  LYS A 687     -19.668  17.837   5.315  1.00  0.670          H  
ATOM  10567 2HG  LYS A 687     -19.610  16.166   4.731  1.00  0.670          H  
ATOM  10568 1HD  LYS A 687     -19.120  16.020   7.096  1.00  0.670          H  
ATOM  10569 2HD  LYS A 687     -17.557  15.814   6.291  1.00  0.670          H  
ATOM  10570 1HE  LYS A 687     -16.936  18.145   6.753  1.00  0.670          H  
ATOM  10571 2HE  LYS A 687     -18.559  18.485   7.384  1.00  0.670          H  
ATOM  10572 1HZ  LYS A 687     -16.956  18.175   9.152  1.00  0.670          H  
ATOM  10573 2HZ  LYS A 687     -18.072  16.973   9.218  1.00  0.670          H  
ATOM  10574 3HZ  LYS A 687     -16.543  16.655   8.659  1.00  0.670          H  
ATOM  10575  N   ASP A 688     -20.833  18.233   2.462  1.00  0.400          N  
ATOM  10576  CA  ASP A 688     -22.005  19.108   2.537  1.00  0.440          C  
ATOM  10577  C   ASP A 688     -22.497  19.220   3.979  1.00  0.450          C  
ATOM  10578  O   ASP A 688     -23.455  18.561   4.384  1.00  0.590          O  
ATOM  10579  CB  ASP A 688     -23.117  18.555   1.644  1.00  0.600          C  
ATOM  10580  CG  ASP A 688     -24.372  19.440   1.564  1.00  0.600          C  
ATOM  10581  OD1 ASP A 688     -24.505  20.353   2.373  1.00  0.600          O  
ATOM  10582  OD2 ASP A 688     -25.206  19.196   0.705  1.00  0.600          O  
ATOM  10583  H   ASP A 688     -20.962  17.249   2.202  1.00  0.480          H  
ATOM  10584  HA  ASP A 688     -21.726  20.102   2.187  1.00  0.530          H  
ATOM  10585 1HB  ASP A 688     -22.731  18.408   0.643  1.00  0.720          H  
ATOM  10586 2HB  ASP A 688     -23.402  17.574   2.023  1.00  0.720          H  
ATOM  10587  N   SER A 689     -21.839  20.076   4.751  1.00  0.580          N  
ATOM  10588  CA  SER A 689     -22.108  20.192   6.185  1.00  0.680          C  
ATOM  10589  C   SER A 689     -23.398  20.927   6.533  1.00  0.740          C  
ATOM  10590  O   SER A 689     -23.895  20.824   7.657  1.00  0.860          O  
ATOM  10591  CB  SER A 689     -20.976  20.938   6.850  1.00  0.910          C  
ATOM  10592  OG  SER A 689     -21.000  22.289   6.478  1.00  0.910          O  
ATOM  10593  H   SER A 689     -21.070  20.605   4.329  1.00  0.700          H  
ATOM  10594  HA  SER A 689     -22.169  19.185   6.597  1.00  0.820          H  
ATOM  10595 1HB  SER A 689     -21.061  20.852   7.932  1.00  1.090          H  
ATOM  10596 2HB  SER A 689     -20.027  20.494   6.554  1.00  1.090          H  
ATOM  10597  HG  SER A 689     -20.240  22.700   6.898  1.00  1.090          H  
ATOM  10598  N   SER A 690     -23.946  21.659   5.576  1.00  0.820          N  
ATOM  10599  CA  SER A 690     -25.131  22.465   5.828  1.00  0.890          C  
ATOM  10600  C   SER A 690     -26.430  22.000   5.150  1.00  0.870          C  
ATOM  10601  O   SER A 690     -27.513  22.476   5.505  1.00  1.040          O  
ATOM  10602  CB  SER A 690     -24.808  23.889   5.451  1.00  1.220          C  
ATOM  10603  OG  SER A 690     -24.474  23.965   4.102  1.00  1.220          O  
ATOM  10604  H   SER A 690     -23.483  21.685   4.674  1.00  0.980          H  
ATOM  10605  HA  SER A 690     -25.309  22.450   6.903  1.00  1.070          H  
ATOM  10606 1HB  SER A 690     -25.670  24.520   5.654  1.00  1.460          H  
ATOM  10607 2HB  SER A 690     -23.977  24.252   6.056  1.00  1.460          H  
ATOM  10608  HG  SER A 690     -23.512  23.687   4.020  1.00  1.460          H  
ATOM  10609  N   GLY A 691     -26.365  21.047   4.216  1.00  0.730          N  
ATOM  10610  CA  GLY A 691     -27.568  20.610   3.521  1.00  0.710          C  
ATOM  10611  C   GLY A 691     -27.829  21.461   2.286  1.00  0.690          C  
ATOM  10612  O   GLY A 691     -28.979  21.780   1.970  1.00  0.740          O  
ATOM  10613  H   GLY A 691     -25.469  20.662   3.904  1.00  0.880          H  
ATOM  10614 1HA  GLY A 691     -27.440  19.569   3.220  1.00  0.850          H  
ATOM  10615 2HA  GLY A 691     -28.423  20.652   4.193  1.00  0.850          H  
ATOM  10616  N   GLN A 692     -26.740  21.852   1.614  1.00  0.650          N  
ATOM  10617  CA  GLN A 692     -26.793  22.663   0.397  1.00  0.630          C  
ATOM  10618  C   GLN A 692     -27.455  21.912  -0.741  1.00  0.570          C  
ATOM  10619  O   GLN A 692     -28.196  22.499  -1.532  1.00  0.510          O  
ATOM  10620  CB  GLN A 692     -25.385  23.039  -0.094  1.00  0.890          C  
ATOM  10621  CG  GLN A 692     -24.617  23.944   0.784  1.00  0.890          C  
ATOM  10622  CD  GLN A 692     -25.279  25.272   0.954  1.00  0.890          C  
ATOM  10623  OE1 GLN A 692     -25.588  25.972  -0.012  1.00  0.890          O  
ATOM  10624  NE2 GLN A 692     -25.516  25.634   2.193  1.00  0.890          N  
ATOM  10625  H   GLN A 692     -25.838  21.510   1.963  1.00  0.780          H  
ATOM  10626  HA  GLN A 692     -27.372  23.562   0.599  1.00  0.760          H  
ATOM  10627 1HB  GLN A 692     -24.799  22.129  -0.239  1.00  1.070          H  
ATOM  10628 2HB  GLN A 692     -25.461  23.525  -1.036  1.00  1.070          H  
ATOM  10629 1HG  GLN A 692     -24.513  23.467   1.746  1.00  1.070          H  
ATOM  10630 2HG  GLN A 692     -23.634  24.103   0.339  1.00  1.070          H  
ATOM  10631 1HE2 GLN A 692     -25.964  26.506   2.396  1.00  1.070          H  
ATOM  10632 2HE2 GLN A 692     -25.251  25.012   2.947  1.00  1.070          H  
ATOM  10633  N   GLY A 693     -27.226  20.602  -0.796  1.00  0.550          N  
ATOM  10634  CA  GLY A 693     -27.772  19.776  -1.857  1.00  0.540          C  
ATOM  10635  C   GLY A 693     -26.696  19.351  -2.849  1.00  0.480          C  
ATOM  10636  O   GLY A 693     -25.611  19.945  -2.921  1.00  0.480          O  
ATOM  10637  H   GLY A 693     -26.600  20.168  -0.097  1.00  0.660          H  
ATOM  10638 1HA  GLY A 693     -28.235  18.893  -1.417  1.00  0.650          H  
ATOM  10639 2HA  GLY A 693     -28.557  20.321  -2.378  1.00  0.650          H  
ATOM  10640  N   HIS A 694     -27.025  18.329  -3.643  1.00  0.460          N  
ATOM  10641  CA  HIS A 694     -26.115  17.736  -4.621  1.00  0.440          C  
ATOM  10642  C   HIS A 694     -25.588  18.748  -5.621  1.00  0.430          C  
ATOM  10643  O   HIS A 694     -24.381  18.893  -5.793  1.00  0.410          O  
ATOM  10644  CB  HIS A 694     -26.848  16.621  -5.384  1.00  0.620          C  
ATOM  10645  CG  HIS A 694     -26.039  15.926  -6.441  1.00  0.620          C  
ATOM  10646  ND1 HIS A 694     -25.077  14.984  -6.142  1.00  0.620          N  
ATOM  10647  CD2 HIS A 694     -26.059  16.032  -7.793  1.00  0.620          C  
ATOM  10648  CE1 HIS A 694     -24.540  14.542  -7.266  1.00  0.620          C  
ATOM  10649  NE2 HIS A 694     -25.119  15.160  -8.283  1.00  0.620          N  
ATOM  10650  H   HIS A 694     -27.945  17.925  -3.545  1.00  0.550          H  
ATOM  10651  HA  HIS A 694     -25.261  17.300  -4.106  1.00  0.530          H  
ATOM  10652 1HB  HIS A 694     -27.192  15.868  -4.677  1.00  0.750          H  
ATOM  10653 2HB  HIS A 694     -27.735  17.039  -5.867  1.00  0.750          H  
ATOM  10654  HD2 HIS A 694     -26.704  16.688  -8.384  1.00  0.750          H  
ATOM  10655  HE1 HIS A 694     -23.753  13.794  -7.344  1.00  0.750          H  
ATOM  10656  HE2 HIS A 694     -24.899  15.013  -9.305  1.00  0.750          H  
ATOM  10657  N   GLU A 695     -26.474  19.503  -6.244  1.00  0.490          N  
ATOM  10658  CA  GLU A 695     -26.055  20.430  -7.282  1.00  0.500          C  
ATOM  10659  C   GLU A 695     -25.057  21.472  -6.780  1.00  0.480          C  
ATOM  10660  O   GLU A 695     -24.153  21.881  -7.517  1.00  0.470          O  
ATOM  10661  CB  GLU A 695     -27.297  21.087  -7.879  1.00  0.700          C  
ATOM  10662  CG  GLU A 695     -28.200  20.094  -8.643  1.00  0.700          C  
ATOM  10663  CD  GLU A 695     -29.095  19.254  -7.732  1.00  0.700          C  
ATOM  10664  OE1 GLU A 695     -29.062  19.463  -6.533  1.00  0.700          O  
ATOM  10665  OE2 GLU A 695     -29.772  18.393  -8.226  1.00  0.700          O  
ATOM  10666  H   GLU A 695     -27.468  19.391  -6.039  1.00  0.590          H  
ATOM  10667  HA  GLU A 695     -25.566  19.851  -8.067  1.00  0.600          H  
ATOM  10668 1HB  GLU A 695     -27.884  21.548  -7.085  1.00  0.840          H  
ATOM  10669 2HB  GLU A 695     -26.998  21.876  -8.568  1.00  0.840          H  
ATOM  10670 1HG  GLU A 695     -28.829  20.652  -9.336  1.00  0.840          H  
ATOM  10671 2HG  GLU A 695     -27.565  19.427  -9.229  1.00  0.840          H  
ATOM  10672  N   LYS A 696     -25.230  21.917  -5.543  1.00  0.500          N  
ATOM  10673  CA  LYS A 696     -24.332  22.895  -4.965  1.00  0.490          C  
ATOM  10674  C   LYS A 696     -22.990  22.247  -4.610  1.00  0.470          C  
ATOM  10675  O   LYS A 696     -21.930  22.814  -4.892  1.00  0.490          O  
ATOM  10676  CB  LYS A 696     -25.026  23.592  -3.815  1.00  0.690          C  
ATOM  10677  CG  LYS A 696     -26.132  24.540  -4.282  1.00  0.690          C  
ATOM  10678  CD  LYS A 696     -26.773  25.280  -3.127  1.00  0.690          C  
ATOM  10679  CE  LYS A 696     -27.871  26.214  -3.603  1.00  0.690          C  
ATOM  10680  NZ  LYS A 696     -28.533  26.896  -2.469  1.00  0.690          N  
ATOM  10681  H   LYS A 696     -26.005  21.555  -4.997  1.00  0.600          H  
ATOM  10682  HA  LYS A 696     -24.130  23.653  -5.719  1.00  0.590          H  
ATOM  10683 1HB  LYS A 696     -25.489  22.832  -3.187  1.00  0.830          H  
ATOM  10684 2HB  LYS A 696     -24.340  24.131  -3.222  1.00  0.830          H  
ATOM  10685 1HG  LYS A 696     -25.711  25.263  -4.978  1.00  0.830          H  
ATOM  10686 2HG  LYS A 696     -26.895  23.963  -4.803  1.00  0.830          H  
ATOM  10687 1HD  LYS A 696     -27.193  24.575  -2.423  1.00  0.830          H  
ATOM  10688 2HD  LYS A 696     -26.012  25.866  -2.611  1.00  0.830          H  
ATOM  10689 1HE  LYS A 696     -27.444  26.963  -4.267  1.00  0.830          H  
ATOM  10690 2HE  LYS A 696     -28.616  25.638  -4.150  1.00  0.830          H  
ATOM  10691 1HZ  LYS A 696     -29.261  27.501  -2.813  1.00  0.830          H  
ATOM  10692 2HZ  LYS A 696     -28.933  26.194  -1.869  1.00  0.830          H  
ATOM  10693 3HZ  LYS A 696     -27.858  27.445  -1.952  1.00  0.830          H  
ATOM  10694  N   LEU A 697     -23.032  21.023  -4.080  1.00  0.460          N  
ATOM  10695  CA  LEU A 697     -21.824  20.271  -3.774  1.00  0.470          C  
ATOM  10696  C   LEU A 697     -21.025  20.028  -5.069  1.00  0.450          C  
ATOM  10697  O   LEU A 697     -19.793  20.082  -5.066  1.00  0.460          O  
ATOM  10698  CB  LEU A 697     -22.210  18.959  -3.081  1.00  0.650          C  
ATOM  10699  CG  LEU A 697     -21.091  18.003  -2.642  1.00  0.650          C  
ATOM  10700  CD1 LEU A 697     -20.119  18.654  -1.604  1.00  0.650          C  
ATOM  10701  CD2 LEU A 697     -21.755  16.743  -2.056  1.00  0.650          C  
ATOM  10702  H   LEU A 697     -23.939  20.613  -3.827  1.00  0.550          H  
ATOM  10703  HA  LEU A 697     -21.219  20.869  -3.097  1.00  0.560          H  
ATOM  10704 1HB  LEU A 697     -22.811  19.206  -2.200  1.00  0.780          H  
ATOM  10705 2HB  LEU A 697     -22.850  18.404  -3.765  1.00  0.780          H  
ATOM  10706  HG  LEU A 697     -20.515  17.742  -3.509  1.00  0.780          H  
ATOM  10707 1HD1 LEU A 697     -19.343  17.930  -1.332  1.00  0.780          H  
ATOM  10708 2HD1 LEU A 697     -19.648  19.532  -2.037  1.00  0.780          H  
ATOM  10709 3HD1 LEU A 697     -20.670  18.941  -0.710  1.00  0.780          H  
ATOM  10710 1HD2 LEU A 697     -21.001  16.047  -1.780  1.00  0.780          H  
ATOM  10711 2HD2 LEU A 697     -22.345  17.000  -1.182  1.00  0.780          H  
ATOM  10712 3HD2 LEU A 697     -22.403  16.291  -2.806  1.00  0.780          H  
ATOM  10713  N   ILE A 698     -21.715  19.745  -6.173  1.00  0.450          N  
ATOM  10714  CA  ILE A 698     -21.033  19.565  -7.445  1.00  0.440          C  
ATOM  10715  C   ILE A 698     -20.439  20.900  -7.903  1.00  0.420          C  
ATOM  10716  O   ILE A 698     -19.305  20.937  -8.378  1.00  0.410          O  
ATOM  10717  CB  ILE A 698     -21.927  18.946  -8.528  1.00  0.620          C  
ATOM  10718  CG1 ILE A 698     -22.396  17.488  -8.091  1.00  0.620          C  
ATOM  10719  CG2 ILE A 698     -21.167  18.921  -9.872  1.00  0.620          C  
ATOM  10720  CD1 ILE A 698     -21.307  16.471  -7.792  1.00  0.620          C  
ATOM  10721  H   ILE A 698     -22.732  19.647  -6.104  1.00  0.540          H  
ATOM  10722  HA  ILE A 698     -20.196  18.896  -7.293  1.00  0.530          H  
ATOM  10723  HB  ILE A 698     -22.834  19.547  -8.636  1.00  0.740          H  
ATOM  10724 1HG1 ILE A 698     -23.003  17.571  -7.209  1.00  0.740          H  
ATOM  10725 2HG1 ILE A 698     -23.017  17.086  -8.895  1.00  0.740          H  
ATOM  10726 1HG2 ILE A 698     -21.807  18.487 -10.638  1.00  0.740          H  
ATOM  10727 2HG2 ILE A 698     -20.895  19.929 -10.171  1.00  0.740          H  
ATOM  10728 3HG2 ILE A 698     -20.267  18.335  -9.773  1.00  0.740          H  
ATOM  10729 1HD1 ILE A 698     -21.770  15.528  -7.522  1.00  0.740          H  
ATOM  10730 2HD1 ILE A 698     -20.716  16.333  -8.661  1.00  0.740          H  
ATOM  10731 3HD1 ILE A 698     -20.684  16.798  -6.968  1.00  0.740          H  
ATOM  10732  N   ALA A 699     -21.169  22.013  -7.766  1.00  0.410          N  
ATOM  10733  CA  ALA A 699     -20.578  23.289  -8.142  1.00  0.400          C  
ATOM  10734  C   ALA A 699     -19.284  23.512  -7.347  1.00  0.400          C  
ATOM  10735  O   ALA A 699     -18.286  24.005  -7.902  1.00  0.390          O  
ATOM  10736  CB  ALA A 699     -21.553  24.421  -7.875  1.00  0.560          C  
ATOM  10737  H   ALA A 699     -22.141  21.970  -7.441  1.00  0.490          H  
ATOM  10738  HA  ALA A 699     -20.336  23.257  -9.203  1.00  0.480          H  
ATOM  10739 1HB  ALA A 699     -21.104  25.367  -8.169  1.00  0.680          H  
ATOM  10740 2HB  ALA A 699     -22.466  24.252  -8.446  1.00  0.680          H  
ATOM  10741 3HB  ALA A 699     -21.790  24.446  -6.816  1.00  0.680          H  
ATOM  10742  N   ALA A 700     -19.289  23.112  -6.059  1.00  0.420          N  
ATOM  10743  CA  ALA A 700     -18.106  23.205  -5.212  1.00  0.440          C  
ATOM  10744  C   ALA A 700     -16.979  22.383  -5.791  1.00  0.440          C  
ATOM  10745  O   ALA A 700     -15.848  22.858  -5.913  1.00  0.440          O  
ATOM  10746  CB  ALA A 700     -18.394  22.649  -3.828  1.00  0.610          C  
ATOM  10747  H   ALA A 700     -20.173  22.776  -5.661  1.00  0.500          H  
ATOM  10748  HA  ALA A 700     -17.798  24.249  -5.155  1.00  0.530          H  
ATOM  10749 1HB  ALA A 700     -17.511  22.698  -3.239  1.00  0.730          H  
ATOM  10750 2HB  ALA A 700     -19.196  23.196  -3.362  1.00  0.730          H  
ATOM  10751 3HB  ALA A 700     -18.668  21.643  -3.883  1.00  0.730          H  
ATOM  10752  N   ARG A 701     -17.308  21.152  -6.196  1.00  0.450          N  
ATOM  10753  CA  ARG A 701     -16.354  20.233  -6.792  1.00  0.460          C  
ATOM  10754  C   ARG A 701     -15.710  20.826  -8.014  1.00  0.420          C  
ATOM  10755  O   ARG A 701     -14.487  20.800  -8.155  1.00  0.400          O  
ATOM  10756  CB  ARG A 701     -17.026  18.929  -7.206  1.00  0.640          C  
ATOM  10757  CG  ARG A 701     -16.100  17.908  -7.820  1.00  0.640          C  
ATOM  10758  CD  ARG A 701     -16.817  16.720  -8.363  1.00  0.640          C  
ATOM  10759  NE  ARG A 701     -17.517  16.953  -9.601  1.00  0.640          N  
ATOM  10760  CZ  ARG A 701     -18.377  16.063 -10.147  1.00  0.640          C  
ATOM  10761  NH1 ARG A 701     -18.623  14.910  -9.542  1.00  0.640          N  
ATOM  10762  NH2 ARG A 701     -18.980  16.335 -11.279  1.00  0.640          N  
ATOM  10763  H   ARG A 701     -18.262  20.822  -6.014  1.00  0.540          H  
ATOM  10764  HA  ARG A 701     -15.578  20.021  -6.064  1.00  0.550          H  
ATOM  10765 1HB  ARG A 701     -17.518  18.483  -6.345  1.00  0.770          H  
ATOM  10766 2HB  ARG A 701     -17.785  19.122  -7.944  1.00  0.770          H  
ATOM  10767 1HG  ARG A 701     -15.595  18.363  -8.653  1.00  0.770          H  
ATOM  10768 2HG  ARG A 701     -15.364  17.583  -7.097  1.00  0.770          H  
ATOM  10769 1HD  ARG A 701     -16.132  15.917  -8.507  1.00  0.770          H  
ATOM  10770 2HD  ARG A 701     -17.566  16.427  -7.634  1.00  0.770          H  
ATOM  10771  HE  ARG A 701     -17.348  17.824 -10.105  1.00  0.770          H  
ATOM  10772 1HH1 ARG A 701     -18.173  14.682  -8.670  1.00  0.770          H  
ATOM  10773 2HH1 ARG A 701     -19.271  14.246  -9.960  1.00  0.770          H  
ATOM  10774 1HH2 ARG A 701     -18.795  17.206 -11.766  1.00  0.770          H  
ATOM  10775 2HH2 ARG A 701     -19.640  15.675 -11.660  1.00  0.770          H  
ATOM  10776  N   ASN A 702     -16.538  21.343  -8.918  1.00  0.420          N  
ATOM  10777  CA  ASN A 702     -16.046  21.881 -10.168  1.00  0.410          C  
ATOM  10778  C   ASN A 702     -15.135  23.075  -9.925  1.00  0.400          C  
ATOM  10779  O   ASN A 702     -14.106  23.224 -10.598  1.00  0.400          O  
ATOM  10780  CB  ASN A 702     -17.213  22.272 -11.046  1.00  0.580          C  
ATOM  10781  CG  ASN A 702     -17.966  21.083 -11.598  1.00  0.580          C  
ATOM  10782  OD1 ASN A 702     -17.489  19.938 -11.619  1.00  0.580          O  
ATOM  10783  ND2 ASN A 702     -19.154  21.351 -12.070  1.00  0.580          N  
ATOM  10784  H   ASN A 702     -17.544  21.324  -8.726  1.00  0.500          H  
ATOM  10785  HA  ASN A 702     -15.459  21.114 -10.670  1.00  0.490          H  
ATOM  10786 1HB  ASN A 702     -17.908  22.878 -10.459  1.00  0.690          H  
ATOM  10787 2HB  ASN A 702     -16.859  22.886 -11.872  1.00  0.690          H  
ATOM  10788 1HD2 ASN A 702     -19.711  20.622 -12.470  1.00  0.690          H  
ATOM  10789 2HD2 ASN A 702     -19.505  22.287 -12.043  1.00  0.690          H  
ATOM  10790  N   THR A 703     -15.491  23.903  -8.937  1.00  0.400          N  
ATOM  10791  CA  THR A 703     -14.719  25.082  -8.575  1.00  0.400          C  
ATOM  10792  C   THR A 703     -13.334  24.662  -8.108  1.00  0.380          C  
ATOM  10793  O   THR A 703     -12.320  25.199  -8.564  1.00  0.380          O  
ATOM  10794  CB  THR A 703     -15.430  25.873  -7.444  1.00  0.560          C  
ATOM  10795  OG1 THR A 703     -16.723  26.313  -7.903  1.00  0.560          O  
ATOM  10796  CG2 THR A 703     -14.593  27.094  -7.021  1.00  0.560          C  
ATOM  10797  H   THR A 703     -16.382  23.740  -8.459  1.00  0.480          H  
ATOM  10798  HA  THR A 703     -14.617  25.720  -9.451  1.00  0.480          H  
ATOM  10799  HB  THR A 703     -15.568  25.229  -6.582  1.00  0.670          H  
ATOM  10800  HG1 THR A 703     -17.317  25.529  -8.012  1.00  0.670          H  
ATOM  10801 1HG2 THR A 703     -15.111  27.631  -6.230  1.00  0.670          H  
ATOM  10802 2HG2 THR A 703     -13.621  26.771  -6.655  1.00  0.670          H  
ATOM  10803 3HG2 THR A 703     -14.455  27.752  -7.876  1.00  0.670          H  
ATOM  10804  N   ILE A 704     -13.304  23.667  -7.233  1.00  0.380          N  
ATOM  10805  CA  ILE A 704     -12.091  23.123  -6.662  1.00  0.360          C  
ATOM  10806  C   ILE A 704     -11.192  22.488  -7.704  1.00  0.350          C  
ATOM  10807  O   ILE A 704      -9.986  22.736  -7.704  1.00  0.360          O  
ATOM  10808  CB  ILE A 704     -12.492  22.133  -5.573  1.00  0.510          C  
ATOM  10809  CG1 ILE A 704     -13.126  22.978  -4.406  1.00  0.510          C  
ATOM  10810  CG2 ILE A 704     -11.281  21.259  -5.148  1.00  0.510          C  
ATOM  10811  CD1 ILE A 704     -13.912  22.194  -3.409  1.00  0.510          C  
ATOM  10812  H   ILE A 704     -14.204  23.294  -6.909  1.00  0.460          H  
ATOM  10813  HA  ILE A 704     -11.543  23.937  -6.195  1.00  0.430          H  
ATOM  10814  HB  ILE A 704     -13.280  21.482  -5.951  1.00  0.610          H  
ATOM  10815 1HG1 ILE A 704     -12.318  23.483  -3.889  1.00  0.610          H  
ATOM  10816 2HG1 ILE A 704     -13.778  23.741  -4.822  1.00  0.610          H  
ATOM  10817 1HG2 ILE A 704     -11.591  20.563  -4.382  1.00  0.610          H  
ATOM  10818 2HG2 ILE A 704     -10.903  20.690  -5.996  1.00  0.610          H  
ATOM  10819 3HG2 ILE A 704     -10.484  21.896  -4.770  1.00  0.610          H  
ATOM  10820 1HD1 ILE A 704     -14.292  22.861  -2.642  1.00  0.610          H  
ATOM  10821 2HD1 ILE A 704     -14.739  21.728  -3.920  1.00  0.610          H  
ATOM  10822 3HD1 ILE A 704     -13.316  21.447  -2.962  1.00  0.610          H  
ATOM  10823  N   LEU A 705     -11.757  21.664  -8.581  1.00  0.340          N  
ATOM  10824  CA  LEU A 705     -10.966  21.025  -9.616  1.00  0.330          C  
ATOM  10825  C   LEU A 705     -10.386  22.082 -10.555  1.00  0.340          C  
ATOM  10826  O   LEU A 705      -9.218  21.991 -10.956  1.00  0.330          O  
ATOM  10827  CB  LEU A 705     -11.858  20.052 -10.380  1.00  0.470          C  
ATOM  10828  CG  LEU A 705     -12.356  18.798  -9.595  1.00  0.470          C  
ATOM  10829  CD1 LEU A 705     -13.402  18.114 -10.435  1.00  0.470          C  
ATOM  10830  CD2 LEU A 705     -11.194  17.857  -9.278  1.00  0.470          C  
ATOM  10831  H   LEU A 705     -12.760  21.466  -8.512  1.00  0.410          H  
ATOM  10832  HA  LEU A 705     -10.140  20.499  -9.151  1.00  0.400          H  
ATOM  10833 1HB  LEU A 705     -12.743  20.600 -10.710  1.00  0.560          H  
ATOM  10834 2HB  LEU A 705     -11.319  19.708 -11.261  1.00  0.560          H  
ATOM  10835  HG  LEU A 705     -12.816  19.102  -8.662  1.00  0.560          H  
ATOM  10836 1HD1 LEU A 705     -13.781  17.246  -9.904  1.00  0.560          H  
ATOM  10837 2HD1 LEU A 705     -14.222  18.810 -10.623  1.00  0.560          H  
ATOM  10838 3HD1 LEU A 705     -12.971  17.810 -11.382  1.00  0.560          H  
ATOM  10839 1HD2 LEU A 705     -11.568  16.988  -8.742  1.00  0.560          H  
ATOM  10840 2HD2 LEU A 705     -10.719  17.544 -10.198  1.00  0.560          H  
ATOM  10841 3HD2 LEU A 705     -10.477  18.366  -8.658  1.00  0.560          H  
ATOM  10842  N   GLY A 706     -11.188  23.107 -10.869  1.00  0.360          N  
ATOM  10843  CA  GLY A 706     -10.764  24.206 -11.711  1.00  0.380          C  
ATOM  10844  C   GLY A 706      -9.562  24.901 -11.090  1.00  0.390          C  
ATOM  10845  O   GLY A 706      -8.526  25.070 -11.733  1.00  0.390          O  
ATOM  10846  H   GLY A 706     -12.159  23.117 -10.543  1.00  0.430          H  
ATOM  10847 1HA  GLY A 706     -10.517  23.837 -12.705  1.00  0.460          H  
ATOM  10848 2HA  GLY A 706     -11.588  24.912 -11.814  1.00  0.460          H  
ATOM  10849  N   LEU A 707      -9.686  25.290  -9.822  1.00  0.400          N  
ATOM  10850  CA  LEU A 707      -8.599  25.955  -9.124  1.00  0.430          C  
ATOM  10851  C   LEU A 707      -7.363  25.065  -9.013  1.00  0.410          C  
ATOM  10852  O   LEU A 707      -6.237  25.524  -9.212  1.00  0.450          O  
ATOM  10853  CB  LEU A 707      -9.072  26.316  -7.714  1.00  0.590          C  
ATOM  10854  CG  LEU A 707     -10.138  27.443  -7.557  1.00  0.590          C  
ATOM  10855  CD1 LEU A 707     -10.670  27.429  -6.112  1.00  0.590          C  
ATOM  10856  CD2 LEU A 707      -9.514  28.794  -7.854  1.00  0.590          C  
ATOM  10857  H   LEU A 707     -10.575  25.127  -9.338  1.00  0.480          H  
ATOM  10858  HA  LEU A 707      -8.327  26.847  -9.681  1.00  0.520          H  
ATOM  10859 1HB  LEU A 707      -9.519  25.415  -7.304  1.00  0.710          H  
ATOM  10860 2HB  LEU A 707      -8.204  26.578  -7.114  1.00  0.710          H  
ATOM  10861  HG  LEU A 707     -10.967  27.266  -8.238  1.00  0.710          H  
ATOM  10862 1HD1 LEU A 707     -11.419  28.210  -5.993  1.00  0.710          H  
ATOM  10863 2HD1 LEU A 707     -11.125  26.461  -5.903  1.00  0.710          H  
ATOM  10864 3HD1 LEU A 707      -9.862  27.599  -5.412  1.00  0.710          H  
ATOM  10865 1HD2 LEU A 707     -10.269  29.571  -7.730  1.00  0.710          H  
ATOM  10866 2HD2 LEU A 707      -8.693  28.972  -7.166  1.00  0.710          H  
ATOM  10867 3HD2 LEU A 707      -9.144  28.819  -8.874  1.00  0.710          H  
ATOM  10868  N   ALA A 708      -7.554  23.774  -8.737  1.00  0.370          N  
ATOM  10869  CA  ALA A 708      -6.430  22.862  -8.611  1.00  0.350          C  
ATOM  10870  C   ALA A 708      -5.625  22.785  -9.895  1.00  0.360          C  
ATOM  10871  O   ALA A 708      -4.397  22.750  -9.840  1.00  0.400          O  
ATOM  10872  CB  ALA A 708      -6.921  21.491  -8.197  1.00  0.500          C  
ATOM  10873  H   ALA A 708      -8.498  23.422  -8.559  1.00  0.440          H  
ATOM  10874  HA  ALA A 708      -5.763  23.245  -7.857  1.00  0.420          H  
ATOM  10875 1HB  ALA A 708      -6.074  20.832  -8.076  1.00  0.600          H  
ATOM  10876 2HB  ALA A 708      -7.463  21.572  -7.254  1.00  0.600          H  
ATOM  10877 3HB  ALA A 708      -7.587  21.098  -8.964  1.00  0.600          H  
ATOM  10878  N   SER A 709      -6.296  22.837 -11.049  1.00  0.360          N  
ATOM  10879  CA  SER A 709      -5.635  22.737 -12.351  1.00  0.390          C  
ATOM  10880  C   SER A 709      -4.717  23.919 -12.644  1.00  0.420          C  
ATOM  10881  O   SER A 709      -3.901  23.860 -13.566  1.00  0.490          O  
ATOM  10882  CB  SER A 709      -6.649  22.674 -13.487  1.00  0.530          C  
ATOM  10883  OG  SER A 709      -7.228  23.943 -13.754  1.00  0.530          O  
ATOM  10884  H   SER A 709      -7.322  22.843 -11.018  1.00  0.430          H  
ATOM  10885  HA  SER A 709      -5.034  21.829 -12.356  1.00  0.470          H  
ATOM  10886 1HB  SER A 709      -6.161  22.300 -14.384  1.00  0.640          H  
ATOM  10887 2HB  SER A 709      -7.436  21.969 -13.223  1.00  0.640          H  
ATOM  10888  HG  SER A 709      -7.780  24.187 -12.986  1.00  0.640          H  
ATOM  10889  N   GLN A 710      -4.884  25.022 -11.914  1.00  0.440          N  
ATOM  10890  CA  GLN A 710      -4.086  26.204 -12.155  1.00  0.490          C  
ATOM  10891  C   GLN A 710      -2.947  26.326 -11.155  1.00  0.460          C  
ATOM  10892  O   GLN A 710      -2.160  27.275 -11.217  1.00  0.560          O  
ATOM  10893  CB  GLN A 710      -4.982  27.440 -12.104  1.00  0.670          C  
ATOM  10894  CG  GLN A 710      -6.086  27.404 -13.142  1.00  0.670          C  
ATOM  10895  CD  GLN A 710      -5.543  27.347 -14.551  1.00  0.670          C  
ATOM  10896  OE1 GLN A 710      -4.804  28.245 -14.969  1.00  0.670          O  
ATOM  10897  NE2 GLN A 710      -5.877  26.293 -15.287  1.00  0.670          N  
ATOM  10898  H   GLN A 710      -5.530  25.031 -11.120  1.00  0.530          H  
ATOM  10899  HA  GLN A 710      -3.645  26.130 -13.147  1.00  0.590          H  
ATOM  10900 1HB  GLN A 710      -5.448  27.503 -11.118  1.00  0.800          H  
ATOM  10901 2HB  GLN A 710      -4.386  28.338 -12.254  1.00  0.800          H  
ATOM  10902 1HG  GLN A 710      -6.696  26.517 -12.975  1.00  0.800          H  
ATOM  10903 2HG  GLN A 710      -6.696  28.298 -13.042  1.00  0.800          H  
ATOM  10904 1HE2 GLN A 710      -5.532  26.203 -16.221  1.00  0.800          H  
ATOM  10905 2HE2 GLN A 710      -6.471  25.562 -14.901  1.00  0.800          H  
ATOM  10906  N   ASP A 711      -2.882  25.396 -10.202  1.00  0.420          N  
ATOM  10907  CA  ASP A 711      -1.877  25.446  -9.160  1.00  0.400          C  
ATOM  10908  C   ASP A 711      -0.700  24.552  -9.530  1.00  0.370          C  
ATOM  10909  O   ASP A 711      -0.830  23.332  -9.603  1.00  0.360          O  
ATOM  10910  CB  ASP A 711      -2.475  25.087  -7.800  1.00  0.570          C  
ATOM  10911  CG  ASP A 711      -1.492  25.319  -6.624  1.00  0.570          C  
ATOM  10912  OD1 ASP A 711      -0.296  25.057  -6.737  1.00  0.570          O  
ATOM  10913  OD2 ASP A 711      -1.948  25.828  -5.622  1.00  0.570          O  
ATOM  10914  H   ASP A 711      -3.534  24.607 -10.204  1.00  0.500          H  
ATOM  10915  HA  ASP A 711      -1.510  26.469  -9.087  1.00  0.480          H  
ATOM  10916 1HB  ASP A 711      -3.380  25.677  -7.639  1.00  0.680          H  
ATOM  10917 2HB  ASP A 711      -2.774  24.039  -7.817  1.00  0.680          H  
ATOM  10918  N   LYS A 712       0.444  25.163  -9.802  1.00  0.360          N  
ATOM  10919  CA  LYS A 712       1.639  24.461 -10.275  1.00  0.360          C  
ATOM  10920  C   LYS A 712       2.149  23.364  -9.332  1.00  0.370          C  
ATOM  10921  O   LYS A 712       2.962  22.533  -9.736  1.00  0.400          O  
ATOM  10922  CB  LYS A 712       2.768  25.465 -10.544  1.00  0.500          C  
ATOM  10923  CG  LYS A 712       3.344  26.151  -9.292  1.00  0.500          C  
ATOM  10924  CD  LYS A 712       4.418  27.177  -9.658  1.00  0.500          C  
ATOM  10925  CE  LYS A 712       5.017  27.830  -8.413  1.00  0.500          C  
ATOM  10926  NZ  LYS A 712       6.045  28.855  -8.758  1.00  0.500          N  
ATOM  10927  H   LYS A 712       0.467  26.170  -9.705  1.00  0.430          H  
ATOM  10928  HA  LYS A 712       1.384  23.978 -11.220  1.00  0.430          H  
ATOM  10929 1HB  LYS A 712       3.589  24.954 -11.048  1.00  0.600          H  
ATOM  10930 2HB  LYS A 712       2.406  26.242 -11.216  1.00  0.600          H  
ATOM  10931 1HG  LYS A 712       2.544  26.644  -8.738  1.00  0.600          H  
ATOM  10932 2HG  LYS A 712       3.796  25.400  -8.643  1.00  0.600          H  
ATOM  10933 1HD  LYS A 712       5.214  26.681 -10.216  1.00  0.600          H  
ATOM  10934 2HD  LYS A 712       3.983  27.952 -10.290  1.00  0.600          H  
ATOM  10935 1HE  LYS A 712       4.220  28.308  -7.845  1.00  0.600          H  
ATOM  10936 2HE  LYS A 712       5.478  27.061  -7.794  1.00  0.600          H  
ATOM  10937 1HZ  LYS A 712       6.414  29.261  -7.909  1.00  0.600          H  
ATOM  10938 2HZ  LYS A 712       6.797  28.420  -9.276  1.00  0.600          H  
ATOM  10939 3HZ  LYS A 712       5.626  29.580  -9.322  1.00  0.600          H  
ATOM  10940  N   ARG A 713       1.726  23.388  -8.064  1.00  0.380          N  
ATOM  10941  CA  ARG A 713       2.171  22.400  -7.094  1.00  0.400          C  
ATOM  10942  C   ARG A 713       1.409  21.083  -7.192  1.00  0.420          C  
ATOM  10943  O   ARG A 713       1.791  20.084  -6.569  1.00  0.440          O  
ATOM  10944  CB  ARG A 713       2.040  22.958  -5.689  1.00  0.550          C  
ATOM  10945  CG  ARG A 713       2.971  24.125  -5.404  1.00  0.550          C  
ATOM  10946  CD  ARG A 713       2.687  24.781  -4.111  1.00  0.550          C  
ATOM  10947  NE  ARG A 713       1.390  25.455  -4.139  1.00  0.550          N  
ATOM  10948  CZ  ARG A 713       0.849  26.173  -3.123  1.00  0.550          C  
ATOM  10949  NH1 ARG A 713       1.495  26.342  -1.978  1.00  0.550          N  
ATOM  10950  NH2 ARG A 713      -0.345  26.706  -3.293  1.00  0.550          N  
ATOM  10951  H   ARG A 713       1.031  24.093  -7.771  1.00  0.460          H  
ATOM  10952  HA  ARG A 713       3.217  22.208  -7.291  1.00  0.480          H  
ATOM  10953 1HB  ARG A 713       1.016  23.292  -5.535  1.00  0.660          H  
ATOM  10954 2HB  ARG A 713       2.235  22.183  -4.958  1.00  0.660          H  
ATOM  10955 1HG  ARG A 713       4.000  23.770  -5.394  1.00  0.660          H  
ATOM  10956 2HG  ARG A 713       2.851  24.872  -6.189  1.00  0.660          H  
ATOM  10957 1HD  ARG A 713       2.667  24.029  -3.320  1.00  0.660          H  
ATOM  10958 2HD  ARG A 713       3.456  25.521  -3.902  1.00  0.660          H  
ATOM  10959  HE  ARG A 713       0.823  25.369  -5.008  1.00  0.660          H  
ATOM  10960 1HH1 ARG A 713       2.404  25.934  -1.841  1.00  0.660          H  
ATOM  10961 2HH1 ARG A 713       1.067  26.885  -1.225  1.00  0.660          H  
ATOM  10962 1HH2 ARG A 713      -0.859  26.540  -4.179  1.00  0.660          H  
ATOM  10963 2HH2 ARG A 713      -0.786  27.261  -2.545  1.00  0.660          H  
ATOM  10964  N   LEU A 714       0.325  21.073  -7.959  1.00  0.430          N  
ATOM  10965  CA  LEU A 714      -0.525  19.901  -8.078  1.00  0.480          C  
ATOM  10966  C   LEU A 714      -0.548  19.328  -9.485  1.00  0.540          C  
ATOM  10967  O   LEU A 714      -0.539  20.057 -10.477  1.00  0.610          O  
ATOM  10968  CB  LEU A 714      -1.938  20.307  -7.677  1.00  0.650          C  
ATOM  10969  CG  LEU A 714      -2.101  20.891  -6.258  1.00  0.650          C  
ATOM  10970  CD1 LEU A 714      -3.496  21.378  -6.106  1.00  0.650          C  
ATOM  10971  CD2 LEU A 714      -1.804  19.823  -5.214  1.00  0.650          C  
ATOM  10972  H   LEU A 714       0.071  21.912  -8.494  1.00  0.520          H  
ATOM  10973  HA  LEU A 714      -0.149  19.119  -7.423  1.00  0.580          H  
ATOM  10974 1HB  LEU A 714      -2.295  21.061  -8.393  1.00  0.780          H  
ATOM  10975 2HB  LEU A 714      -2.566  19.439  -7.754  1.00  0.780          H  
ATOM  10976  HG  LEU A 714      -1.425  21.740  -6.123  1.00  0.780          H  
ATOM  10977 1HD1 LEU A 714      -3.618  21.798  -5.109  1.00  0.780          H  
ATOM  10978 2HD1 LEU A 714      -3.703  22.141  -6.851  1.00  0.780          H  
ATOM  10979 3HD1 LEU A 714      -4.168  20.556  -6.246  1.00  0.780          H  
ATOM  10980 1HD2 LEU A 714      -1.939  20.237  -4.224  1.00  0.780          H  
ATOM  10981 2HD2 LEU A 714      -2.485  18.990  -5.344  1.00  0.780          H  
ATOM  10982 3HD2 LEU A 714      -0.782  19.475  -5.312  1.00  0.780          H  
ATOM  10983  N   VAL A 715      -0.625  18.007  -9.585  1.00  0.560          N  
ATOM  10984  CA  VAL A 715      -0.762  17.385 -10.889  1.00  0.610          C  
ATOM  10985  C   VAL A 715      -1.837  16.291 -10.881  1.00  0.720          C  
ATOM  10986  O   VAL A 715      -1.957  15.503  -9.931  1.00  1.520          O  
ATOM  10987  CB  VAL A 715       0.614  16.836 -11.351  1.00  0.830          C  
ATOM  10988  CG1 VAL A 715       1.096  15.773 -10.403  1.00  0.830          C  
ATOM  10989  CG2 VAL A 715       0.542  16.297 -12.771  1.00  0.830          C  
ATOM  10990  H   VAL A 715      -0.596  17.424  -8.743  1.00  0.670          H  
ATOM  10991  HA  VAL A 715      -1.067  18.150 -11.603  1.00  0.730          H  
ATOM  10992  HB  VAL A 715       1.330  17.655 -11.314  1.00  1.000          H  
ATOM  10993 1HG1 VAL A 715       2.079  15.420 -10.698  1.00  1.000          H  
ATOM  10994 2HG1 VAL A 715       1.145  16.184  -9.425  1.00  1.000          H  
ATOM  10995 3HG1 VAL A 715       0.415  14.947 -10.409  1.00  1.000          H  
ATOM  10996 1HG2 VAL A 715       1.528  15.948 -13.071  1.00  1.000          H  
ATOM  10997 2HG2 VAL A 715      -0.157  15.466 -12.827  1.00  1.000          H  
ATOM  10998 3HG2 VAL A 715       0.220  17.091 -13.445  1.00  1.000          H  
ATOM  10999  N   GLY A 716      -2.644  16.239 -11.933  1.00  0.460          N  
ATOM  11000  CA  GLY A 716      -3.593  15.141 -12.035  1.00  0.620          C  
ATOM  11001  C   GLY A 716      -4.741  15.180 -11.033  1.00  0.480          C  
ATOM  11002  O   GLY A 716      -5.177  14.127 -10.571  1.00  0.800          O  
ATOM  11003  H   GLY A 716      -2.554  16.917 -12.677  1.00  0.550          H  
ATOM  11004 1HA  GLY A 716      -4.008  15.130 -13.043  1.00  0.740          H  
ATOM  11005 2HA  GLY A 716      -3.053  14.202 -11.918  1.00  0.740          H  
ATOM  11006  N   VAL A 717      -5.203  16.362 -10.648  1.00  0.260          N  
ATOM  11007  CA  VAL A 717      -6.271  16.397  -9.662  1.00  0.230          C  
ATOM  11008  C   VAL A 717      -7.600  16.135 -10.376  1.00  0.250          C  
ATOM  11009  O   VAL A 717      -7.964  16.841 -11.317  1.00  0.290          O  
ATOM  11010  CB  VAL A 717      -6.259  17.742  -8.907  1.00  0.330          C  
ATOM  11011  CG1 VAL A 717      -7.408  17.790  -7.897  1.00  0.330          C  
ATOM  11012  CG2 VAL A 717      -4.903  17.908  -8.215  1.00  0.330          C  
ATOM  11013  H   VAL A 717      -4.828  17.204 -11.056  1.00  0.310          H  
ATOM  11014  HA  VAL A 717      -6.100  15.605  -8.940  1.00  0.280          H  
ATOM  11015  HB  VAL A 717      -6.415  18.558  -9.613  1.00  0.400          H  
ATOM  11016 1HG1 VAL A 717      -7.405  18.736  -7.365  1.00  0.400          H  
ATOM  11017 2HG1 VAL A 717      -8.346  17.676  -8.411  1.00  0.400          H  
ATOM  11018 3HG1 VAL A 717      -7.282  16.974  -7.184  1.00  0.400          H  
ATOM  11019 1HG2 VAL A 717      -4.881  18.846  -7.683  1.00  0.400          H  
ATOM  11020 2HG2 VAL A 717      -4.752  17.099  -7.527  1.00  0.400          H  
ATOM  11021 3HG2 VAL A 717      -4.105  17.892  -8.956  1.00  0.400          H  
ATOM  11022  N   ARG A 718      -8.303  15.104  -9.927  1.00  0.240          N  
ATOM  11023  CA  ARG A 718      -9.549  14.681 -10.551  1.00  0.260          C  
ATOM  11024  C   ARG A 718     -10.512  14.100  -9.512  1.00  0.250          C  
ATOM  11025  O   ARG A 718     -10.086  13.723  -8.424  1.00  0.230          O  
ATOM  11026  CB  ARG A 718      -9.245  13.600 -11.597  1.00  0.360          C  
ATOM  11027  CG  ARG A 718      -8.687  12.300 -11.048  1.00  0.360          C  
ATOM  11028  CD  ARG A 718      -8.695  11.248 -12.089  1.00  0.360          C  
ATOM  11029  NE  ARG A 718      -8.105  10.009 -11.624  1.00  0.360          N  
ATOM  11030  CZ  ARG A 718      -8.736   9.050 -10.890  1.00  0.360          C  
ATOM  11031  NH1 ARG A 718      -9.995   9.174 -10.480  1.00  0.360          N  
ATOM  11032  NH2 ARG A 718      -8.060   7.958 -10.563  1.00  0.360          N  
ATOM  11033  H   ARG A 718      -7.921  14.598  -9.122  1.00  0.290          H  
ATOM  11034  HA  ARG A 718      -9.990  15.538 -11.041  1.00  0.310          H  
ATOM  11035 1HB  ARG A 718     -10.089  13.339 -12.193  1.00  0.430          H  
ATOM  11036 2HB  ARG A 718      -8.489  13.992 -12.279  1.00  0.430          H  
ATOM  11037 1HG  ARG A 718      -7.661  12.459 -10.708  1.00  0.430          H  
ATOM  11038 2HG  ARG A 718      -9.293  11.952 -10.212  1.00  0.430          H  
ATOM  11039 1HD  ARG A 718      -9.722  11.050 -12.396  1.00  0.430          H  
ATOM  11040 2HD  ARG A 718      -8.122  11.594 -12.949  1.00  0.430          H  
ATOM  11041  HE  ARG A 718      -7.142   9.837 -11.888  1.00  0.430          H  
ATOM  11042 1HH1 ARG A 718     -10.573  10.011 -10.668  1.00  0.430          H  
ATOM  11043 2HH1 ARG A 718     -10.398   8.434  -9.908  1.00  0.430          H  
ATOM  11044 1HH2 ARG A 718      -7.102   7.850 -10.859  1.00  0.430          H  
ATOM  11045 2HH2 ARG A 718      -8.500   7.228 -10.015  1.00  0.430          H  
ATOM  11046  N   PRO A 719     -11.811  14.021  -9.789  1.00  0.280          N  
ATOM  11047  CA  PRO A 719     -12.769  13.363  -8.942  1.00  0.290          C  
ATOM  11048  C   PRO A 719     -12.564  11.866  -9.120  1.00  0.290          C  
ATOM  11049  O   PRO A 719     -12.045  11.445 -10.163  1.00  0.300          O  
ATOM  11050  CB  PRO A 719     -14.094  13.874  -9.491  1.00  0.430          C  
ATOM  11051  CG  PRO A 719     -13.829  14.154 -10.950  1.00  0.430          C  
ATOM  11052  CD  PRO A 719     -12.386  14.617 -11.009  1.00  0.430          C  
ATOM  11053  HA  PRO A 719     -12.630  13.662  -7.903  1.00  0.350          H  
ATOM  11054 1HB  PRO A 719     -14.891  13.136  -9.321  1.00  0.520          H  
ATOM  11055 2HB  PRO A 719     -14.359  14.765  -8.938  1.00  0.520          H  
ATOM  11056 1HG  PRO A 719     -13.999  13.240 -11.548  1.00  0.520          H  
ATOM  11057 2HG  PRO A 719     -14.532  14.912 -11.328  1.00  0.520          H  
ATOM  11058 1HD  PRO A 719     -11.973  14.212 -11.912  1.00  0.520          H  
ATOM  11059 2HD  PRO A 719     -12.311  15.682 -10.983  1.00  0.520          H  
ATOM  11060  N   ASN A 720     -13.058  11.073  -8.177  1.00  0.290          N  
ATOM  11061  CA  ASN A 720     -13.006   9.632  -8.354  1.00  0.290          C  
ATOM  11062  C   ASN A 720     -14.424   9.122  -8.224  1.00  0.320          C  
ATOM  11063  O   ASN A 720     -14.679   8.039  -7.679  1.00  0.350          O  
ATOM  11064  CB  ASN A 720     -12.125   9.033  -7.272  1.00  0.410          C  
ATOM  11065  CG  ASN A 720     -11.549   7.656  -7.551  1.00  0.410          C  
ATOM  11066  OD1 ASN A 720     -11.099   7.352  -8.665  1.00  0.410          O  
ATOM  11067  ND2 ASN A 720     -11.538   6.819  -6.542  1.00  0.410          N  
ATOM  11068  H   ASN A 720     -13.425  11.481  -7.311  1.00  0.350          H  
ATOM  11069  HA  ASN A 720     -12.641   9.383  -9.346  1.00  0.350          H  
ATOM  11070 1HB  ASN A 720     -11.331   9.716  -7.107  1.00  0.490          H  
ATOM  11071 2HB  ASN A 720     -12.696   8.983  -6.351  1.00  0.490          H  
ATOM  11072 1HD2 ASN A 720     -11.159   5.895  -6.657  1.00  0.490          H  
ATOM  11073 2HD2 ASN A 720     -11.910   7.098  -5.660  1.00  0.490          H  
ATOM  11074  N   GLY A 721     -15.311   9.917  -8.816  1.00  0.330          N  
ATOM  11075  CA  GLY A 721     -16.746   9.730  -8.899  1.00  0.380          C  
ATOM  11076  C   GLY A 721     -17.175   9.689 -10.352  1.00  0.350          C  
ATOM  11077  O   GLY A 721     -16.371   9.422 -11.245  1.00  0.320          O  
ATOM  11078  H   GLY A 721     -14.931  10.753  -9.236  1.00  0.400          H  
ATOM  11079 1HA  GLY A 721     -17.047   8.828  -8.390  1.00  0.460          H  
ATOM  11080 2HA  GLY A 721     -17.247  10.554  -8.390  1.00  0.460          H  
ATOM  11081  N   GLN A 722     -18.446   9.979 -10.592  1.00  0.410          N  
ATOM  11082  CA  GLN A 722     -19.017   9.939 -11.934  1.00  0.400          C  
ATOM  11083  C   GLN A 722     -19.770  11.243 -12.213  1.00  0.420          C  
ATOM  11084  O   GLN A 722     -20.208  11.922 -11.284  1.00  0.450          O  
ATOM  11085  CB  GLN A 722     -19.929   8.710 -12.094  1.00  0.560          C  
ATOM  11086  CG  GLN A 722     -19.203   7.324 -11.946  1.00  0.560          C  
ATOM  11087  CD  GLN A 722     -20.128   6.082 -12.223  1.00  0.560          C  
ATOM  11088  OE1 GLN A 722     -21.075   6.193 -13.013  1.00  0.560          O  
ATOM  11089  NE2 GLN A 722     -19.821   4.918 -11.596  1.00  0.560          N  
ATOM  11090  H   GLN A 722     -19.042  10.216  -9.807  1.00  0.490          H  
ATOM  11091  HA  GLN A 722     -18.208   9.863 -12.660  1.00  0.480          H  
ATOM  11092 1HB  GLN A 722     -20.705   8.752 -11.333  1.00  0.680          H  
ATOM  11093 2HB  GLN A 722     -20.417   8.742 -13.069  1.00  0.680          H  
ATOM  11094 1HG  GLN A 722     -18.368   7.292 -12.651  1.00  0.680          H  
ATOM  11095 2HG  GLN A 722     -18.820   7.231 -10.928  1.00  0.680          H  
ATOM  11096 1HE2 GLN A 722     -20.381   4.056 -11.780  1.00  0.680          H  
ATOM  11097 2HE2 GLN A 722     -19.001   4.882 -10.964  1.00  0.680          H  
ATOM  11098  N   GLU A 723     -19.908  11.597 -13.491  1.00  0.440          N  
ATOM  11099  CA  GLU A 723     -20.656  12.791 -13.897  1.00  0.470          C  
ATOM  11100  C   GLU A 723     -22.156  12.545 -13.915  1.00  0.450          C  
ATOM  11101  O   GLU A 723     -22.599  11.426 -14.175  1.00  0.450          O  
ATOM  11102  CB  GLU A 723     -20.216  13.248 -15.289  1.00  0.650          C  
ATOM  11103  CG  GLU A 723     -18.775  13.710 -15.385  1.00  0.650          C  
ATOM  11104  CD  GLU A 723     -18.535  15.011 -14.668  1.00  0.650          C  
ATOM  11105  OE1 GLU A 723     -19.433  15.825 -14.631  1.00  0.650          O  
ATOM  11106  OE2 GLU A 723     -17.459  15.192 -14.163  1.00  0.650          O  
ATOM  11107  H   GLU A 723     -19.501  11.012 -14.203  1.00  0.530          H  
ATOM  11108  HA  GLU A 723     -20.451  13.589 -13.183  1.00  0.560          H  
ATOM  11109 1HB  GLU A 723     -20.353  12.430 -15.997  1.00  0.780          H  
ATOM  11110 2HB  GLU A 723     -20.859  14.066 -15.620  1.00  0.780          H  
ATOM  11111 1HG  GLU A 723     -18.128  12.948 -14.952  1.00  0.780          H  
ATOM  11112 2HG  GLU A 723     -18.507  13.822 -16.435  1.00  0.780          H  
ATOM  11113  N   ASP A 724     -22.932  13.612 -13.701  1.00  0.460          N  
ATOM  11114  CA  ASP A 724     -24.392  13.548 -13.775  1.00  0.450          C  
ATOM  11115  C   ASP A 724     -24.836  13.135 -15.159  1.00  0.450          C  
ATOM  11116  O   ASP A 724     -24.195  13.501 -16.150  1.00  0.450          O  
ATOM  11117  CB  ASP A 724     -25.052  14.893 -13.444  1.00  0.630          C  
ATOM  11118  CG  ASP A 724     -25.012  15.330 -11.950  1.00  0.630          C  
ATOM  11119  OD1 ASP A 724     -24.631  14.563 -11.086  1.00  0.630          O  
ATOM  11120  OD2 ASP A 724     -25.371  16.454 -11.705  1.00  0.630          O  
ATOM  11121  H   ASP A 724     -22.493  14.495 -13.479  1.00  0.550          H  
ATOM  11122  HA  ASP A 724     -24.746  12.803 -13.083  1.00  0.540          H  
ATOM  11123 1HB  ASP A 724     -24.582  15.673 -14.042  1.00  0.760          H  
ATOM  11124 2HB  ASP A 724     -26.101  14.846 -13.752  1.00  0.760          H  
ATOM  11125  N   THR A 725     -25.944  12.406 -15.238  1.00  0.470          N  
ATOM  11126  CA  THR A 725     -26.441  12.002 -16.532  1.00  0.490          C  
ATOM  11127  C   THR A 725     -27.896  12.394 -16.659  1.00  0.520          C  
ATOM  11128  O   THR A 725     -28.535  12.753 -15.663  1.00  0.520          O  
ATOM  11129  CB  THR A 725     -26.453  10.481 -16.693  1.00  0.680          C  
ATOM  11130  OG1 THR A 725     -27.519   9.919 -15.895  1.00  0.680          O  
ATOM  11131  CG2 THR A 725     -25.148   9.871 -16.239  1.00  0.680          C  
ATOM  11132  H   THR A 725     -26.435  12.127 -14.385  1.00  0.560          H  
ATOM  11133  HA  THR A 725     -25.841  12.472 -17.302  1.00  0.590          H  
ATOM  11134  HB  THR A 725     -26.616  10.265 -17.684  1.00  0.810          H  
ATOM  11135  HG1 THR A 725     -28.390  10.022 -16.402  1.00  0.810          H  
ATOM  11136 1HG2 THR A 725     -25.196   8.794 -16.371  1.00  0.810          H  
ATOM  11137 2HG2 THR A 725     -24.344  10.259 -16.806  1.00  0.810          H  
ATOM  11138 3HG2 THR A 725     -24.986  10.094 -15.213  1.00  0.810          H  
ATOM  11139  N   PRO A 726     -28.451  12.400 -17.876  1.00  0.570          N  
ATOM  11140  CA  PRO A 726     -29.869  12.471 -18.095  1.00  0.600          C  
ATOM  11141  C   PRO A 726     -30.484  11.265 -17.402  1.00  0.560          C  
ATOM  11142  O   PRO A 726     -29.875  10.180 -17.402  1.00  0.540          O  
ATOM  11143  CB  PRO A 726     -29.990  12.409 -19.625  1.00  0.900          C  
ATOM  11144  CG  PRO A 726     -28.663  12.965 -20.137  1.00  0.900          C  
ATOM  11145  CD  PRO A 726     -27.620  12.560 -19.099  1.00  0.900          C  
ATOM  11146  HA  PRO A 726     -30.262  13.414 -17.693  1.00  0.720          H  
ATOM  11147 1HB  PRO A 726     -30.198  11.383 -19.948  1.00  1.080          H  
ATOM  11148 2HB  PRO A 726     -30.850  13.020 -19.945  1.00  1.080          H  
ATOM  11149 1HG  PRO A 726     -28.444  12.547 -21.131  1.00  1.080          H  
ATOM  11150 2HG  PRO A 726     -28.744  14.048 -20.276  1.00  1.080          H  
ATOM  11151 1HD  PRO A 726     -27.102  11.657 -19.387  1.00  1.080          H  
ATOM  11152 2HD  PRO A 726     -26.923  13.402 -18.980  1.00  1.080          H  
ATOM  11153  N   GLN A 727     -31.666  11.466 -16.846  1.00  0.570          N  
ATOM  11154  CA  GLN A 727     -32.486  10.436 -16.219  1.00  0.550          C  
ATOM  11155  C   GLN A 727     -33.938  10.633 -16.671  1.00  0.530          C  
ATOM  11156  O   GLN A 727     -34.349  11.744 -17.021  1.00  0.560          O  
ATOM  11157  CB  GLN A 727     -32.348  10.424 -14.688  1.00  0.780          C  
ATOM  11158  CG  GLN A 727     -30.903  10.112 -14.197  1.00  0.780          C  
ATOM  11159  CD  GLN A 727     -30.776   9.784 -12.686  1.00  0.780          C  
ATOM  11160  OE1 GLN A 727     -31.760   9.524 -11.973  1.00  0.780          O  
ATOM  11161  NE2 GLN A 727     -29.542   9.760 -12.200  1.00  0.780          N  
ATOM  11162  H   GLN A 727     -32.026  12.418 -16.881  1.00  0.680          H  
ATOM  11163  HA  GLN A 727     -32.164   9.459 -16.575  1.00  0.660          H  
ATOM  11164 1HB  GLN A 727     -32.639  11.393 -14.286  1.00  0.930          H  
ATOM  11165 2HB  GLN A 727     -33.022   9.672 -14.274  1.00  0.930          H  
ATOM  11166 1HG  GLN A 727     -30.510   9.277 -14.769  1.00  0.930          H  
ATOM  11167 2HG  GLN A 727     -30.285  10.997 -14.386  1.00  0.930          H  
ATOM  11168 1HE2 GLN A 727     -29.376   9.541 -11.226  1.00  0.930          H  
ATOM  11169 2HE2 GLN A 727     -28.753   9.963 -12.805  1.00  0.930          H  
ATOM  11170  N   TYR A 728     -34.728   9.572 -16.692  1.00  0.490          N  
ATOM  11171  CA  TYR A 728     -36.109   9.730 -17.115  1.00  0.490          C  
ATOM  11172  C   TYR A 728     -37.061   9.580 -15.940  1.00  0.500          C  
ATOM  11173  O   TYR A 728     -37.000   8.604 -15.186  1.00  0.520          O  
ATOM  11174  CB  TYR A 728     -36.438   8.741 -18.214  1.00  0.690          C  
ATOM  11175  CG  TYR A 728     -37.808   8.921 -18.754  1.00  0.690          C  
ATOM  11176  CD1 TYR A 728     -38.040   9.994 -19.593  1.00  0.690          C  
ATOM  11177  CD2 TYR A 728     -38.832   8.051 -18.434  1.00  0.690          C  
ATOM  11178  CE1 TYR A 728     -39.276  10.208 -20.115  1.00  0.690          C  
ATOM  11179  CE2 TYR A 728     -40.083   8.275 -18.965  1.00  0.690          C  
ATOM  11180  CZ  TYR A 728     -40.305   9.343 -19.801  1.00  0.690          C  
ATOM  11181  OH  TYR A 728     -41.559   9.555 -20.328  1.00  0.690          O  
ATOM  11182  H   TYR A 728     -34.384   8.664 -16.378  1.00  0.590          H  
ATOM  11183  HA  TYR A 728     -36.247  10.736 -17.514  1.00  0.590          H  
ATOM  11184 1HB  TYR A 728     -35.733   8.865 -19.026  1.00  0.820          H  
ATOM  11185 2HB  TYR A 728     -36.338   7.722 -17.837  1.00  0.820          H  
ATOM  11186  HD1 TYR A 728     -37.232  10.675 -19.833  1.00  0.820          H  
ATOM  11187  HD2 TYR A 728     -38.655   7.203 -17.770  1.00  0.820          H  
ATOM  11188  HE1 TYR A 728     -39.448  11.060 -20.773  1.00  0.820          H  
ATOM  11189  HE2 TYR A 728     -40.900   7.614 -18.729  1.00  0.820          H  
ATOM  11190  HH  TYR A 728     -41.557  10.364 -20.850  1.00  0.820          H  
ATOM  11191  N   GLN A 729     -37.911  10.577 -15.764  1.00  0.490          N  
ATOM  11192  CA  GLN A 729     -38.857  10.592 -14.669  1.00  0.500          C  
ATOM  11193  C   GLN A 729     -40.245  10.202 -15.118  1.00  0.530          C  
ATOM  11194  O   GLN A 729     -40.756  10.721 -16.112  1.00  0.600          O  
ATOM  11195  CB  GLN A 729     -38.876  11.975 -14.030  1.00  0.700          C  
ATOM  11196  CG  GLN A 729     -39.814  12.122 -12.849  1.00  0.700          C  
ATOM  11197  CD  GLN A 729     -39.675  13.471 -12.238  1.00  0.700          C  
ATOM  11198  OE1 GLN A 729     -38.540  13.942 -12.086  1.00  0.700          O  
ATOM  11199  NE2 GLN A 729     -40.785  14.110 -11.898  1.00  0.700          N  
ATOM  11200  H   GLN A 729     -37.899  11.361 -16.423  1.00  0.590          H  
ATOM  11201  HA  GLN A 729     -38.537   9.871 -13.918  1.00  0.600          H  
ATOM  11202 1HB  GLN A 729     -37.870  12.220 -13.692  1.00  0.840          H  
ATOM  11203 2HB  GLN A 729     -39.155  12.717 -14.780  1.00  0.840          H  
ATOM  11204 1HG  GLN A 729     -40.848  12.010 -13.185  1.00  0.840          H  
ATOM  11205 2HG  GLN A 729     -39.580  11.364 -12.098  1.00  0.840          H  
ATOM  11206 1HE2 GLN A 729     -40.736  15.020 -11.488  1.00  0.840          H  
ATOM  11207 2HE2 GLN A 729     -41.696  13.677 -12.059  1.00  0.840          H  
ATOM  11208  N   ILE A 730     -40.877   9.323 -14.350  1.00  0.510          N  
ATOM  11209  CA  ILE A 730     -42.243   8.912 -14.631  1.00  0.540          C  
ATOM  11210  C   ILE A 730     -43.167   9.458 -13.568  1.00  0.540          C  
ATOM  11211  O   ILE A 730     -42.905   9.344 -12.377  1.00  0.510          O  
ATOM  11212  CB  ILE A 730     -42.403   7.382 -14.745  1.00  0.740          C  
ATOM  11213  CG1 ILE A 730     -41.573   6.866 -15.911  1.00  0.740          C  
ATOM  11214  CG2 ILE A 730     -43.889   7.027 -14.854  1.00  0.740          C  
ATOM  11215  CD1 ILE A 730     -41.449   5.364 -15.972  1.00  0.740          C  
ATOM  11216  H   ILE A 730     -40.393   8.941 -13.529  1.00  0.610          H  
ATOM  11217  HA  ILE A 730     -42.548   9.341 -15.584  1.00  0.650          H  
ATOM  11218  HB  ILE A 730     -42.021   6.919 -13.900  1.00  0.890          H  
ATOM  11219 1HG1 ILE A 730     -42.013   7.223 -16.832  1.00  0.890          H  
ATOM  11220 2HG1 ILE A 730     -40.569   7.279 -15.825  1.00  0.890          H  
ATOM  11221 1HG2 ILE A 730     -44.020   5.962 -14.913  1.00  0.890          H  
ATOM  11222 2HG2 ILE A 730     -44.424   7.379 -13.986  1.00  0.890          H  
ATOM  11223 3HG2 ILE A 730     -44.301   7.504 -15.738  1.00  0.890          H  
ATOM  11224 1HD1 ILE A 730     -40.829   5.092 -16.820  1.00  0.890          H  
ATOM  11225 2HD1 ILE A 730     -40.993   5.003 -15.060  1.00  0.890          H  
ATOM  11226 3HD1 ILE A 730     -42.410   4.902 -16.087  1.00  0.890          H  
ATOM  11227  N   ASN A 731     -44.212  10.117 -14.021  1.00  0.590          N  
ATOM  11228  CA  ASN A 731     -45.194  10.718 -13.148  1.00  0.580          C  
ATOM  11229  C   ASN A 731     -46.517   9.947 -13.170  1.00  0.580          C  
ATOM  11230  O   ASN A 731     -47.307  10.088 -14.112  1.00  0.590          O  
ATOM  11231  CB  ASN A 731     -45.394  12.160 -13.552  1.00  0.820          C  
ATOM  11232  CG  ASN A 731     -44.105  12.961 -13.462  1.00  0.820          C  
ATOM  11233  OD1 ASN A 731     -43.394  12.918 -12.441  1.00  0.820          O  
ATOM  11234  ND2 ASN A 731     -43.805  13.695 -14.515  1.00  0.820          N  
ATOM  11235  H   ASN A 731     -44.323  10.163 -15.030  1.00  0.710          H  
ATOM  11236  HA  ASN A 731     -44.817  10.685 -12.125  1.00  0.700          H  
ATOM  11237 1HB  ASN A 731     -45.753  12.194 -14.569  1.00  0.980          H  
ATOM  11238 2HB  ASN A 731     -46.151  12.619 -12.917  1.00  0.980          H  
ATOM  11239 1HD2 ASN A 731     -42.976  14.256 -14.534  1.00  0.980          H  
ATOM  11240 2HD2 ASN A 731     -44.419  13.712 -15.304  1.00  0.980          H  
ATOM  11241  N   VAL A 732     -46.732   9.109 -12.149  1.00  0.610          N  
ATOM  11242  CA  VAL A 732     -47.924   8.260 -12.068  1.00  0.600          C  
ATOM  11243  C   VAL A 732     -49.047   8.994 -11.359  1.00  0.580          C  
ATOM  11244  O   VAL A 732     -48.879   9.445 -10.225  1.00  0.570          O  
ATOM  11245  CB  VAL A 732     -47.614   6.938 -11.301  1.00  0.840          C  
ATOM  11246  CG1 VAL A 732     -48.906   6.077 -11.127  1.00  0.840          C  
ATOM  11247  CG2 VAL A 732     -46.537   6.131 -12.066  1.00  0.840          C  
ATOM  11248  H   VAL A 732     -46.040   9.072 -11.408  1.00  0.730          H  
ATOM  11249  HA  VAL A 732     -48.256   8.016 -13.078  1.00  0.720          H  
ATOM  11250  HB  VAL A 732     -47.243   7.182 -10.303  1.00  1.010          H  
ATOM  11251 1HG1 VAL A 732     -48.663   5.168 -10.580  1.00  1.010          H  
ATOM  11252 2HG1 VAL A 732     -49.658   6.631 -10.566  1.00  1.010          H  
ATOM  11253 3HG1 VAL A 732     -49.304   5.820 -12.076  1.00  1.010          H  
ATOM  11254 1HG2 VAL A 732     -46.310   5.214 -11.518  1.00  1.010          H  
ATOM  11255 2HG2 VAL A 732     -46.896   5.878 -13.056  1.00  1.010          H  
ATOM  11256 3HG2 VAL A 732     -45.634   6.729 -12.148  1.00  1.010          H  
ATOM  11257  N   ASP A 733     -50.196   9.087 -12.011  1.00  0.580          N  
ATOM  11258  CA  ASP A 733     -51.356   9.742 -11.451  1.00  0.590          C  
ATOM  11259  C   ASP A 733     -52.156   8.732 -10.648  1.00  0.580          C  
ATOM  11260  O   ASP A 733     -52.897   7.917 -11.214  1.00  0.590          O  
ATOM  11261  CB  ASP A 733     -52.187  10.378 -12.577  1.00  0.820          C  
ATOM  11262  CG  ASP A 733     -53.418  11.150 -12.099  1.00  0.820          C  
ATOM  11263  OD1 ASP A 733     -53.908  10.857 -11.018  1.00  0.820          O  
ATOM  11264  OD2 ASP A 733     -53.853  12.033 -12.802  1.00  0.820          O  
ATOM  11265  H   ASP A 733     -50.268   8.699 -12.952  1.00  0.700          H  
ATOM  11266  HA  ASP A 733     -51.021  10.533 -10.781  1.00  0.710          H  
ATOM  11267 1HB  ASP A 733     -51.551  11.060 -13.142  1.00  0.990          H  
ATOM  11268 2HB  ASP A 733     -52.505   9.596 -13.273  1.00  0.990          H  
ATOM  11269  N   GLN A 734     -51.940   8.722  -9.330  1.00  0.580          N  
ATOM  11270  CA  GLN A 734     -52.592   7.738  -8.493  1.00  0.620          C  
ATOM  11271  C   GLN A 734     -54.088   7.851  -8.480  1.00  0.630          C  
ATOM  11272  O   GLN A 734     -54.773   6.829  -8.389  1.00  0.680          O  
ATOM  11273  CB  GLN A 734     -52.065   7.756  -7.068  1.00  0.850          C  
ATOM  11274  CG  GLN A 734     -52.764   6.739  -6.169  1.00  0.850          C  
ATOM  11275  CD  GLN A 734     -52.034   6.508  -4.895  1.00  0.850          C  
ATOM  11276  OE1 GLN A 734     -50.812   6.657  -4.873  1.00  0.850          O  
ATOM  11277  NE2 GLN A 734     -52.735   6.119  -3.844  1.00  0.850          N  
ATOM  11278  H   GLN A 734     -51.319   9.410  -8.918  1.00  0.700          H  
ATOM  11279  HA  GLN A 734     -52.366   6.776  -8.920  1.00  0.740          H  
ATOM  11280 1HB  GLN A 734     -50.995   7.543  -7.075  1.00  1.020          H  
ATOM  11281 2HB  GLN A 734     -52.205   8.745  -6.635  1.00  1.020          H  
ATOM  11282 1HG  GLN A 734     -53.741   7.124  -5.920  1.00  1.020          H  
ATOM  11283 2HG  GLN A 734     -52.886   5.799  -6.682  1.00  1.020          H  
ATOM  11284 1HE2 GLN A 734     -52.268   5.916  -2.989  1.00  1.020          H  
ATOM  11285 2HE2 GLN A 734     -53.727   5.991  -3.910  1.00  1.020          H  
ATOM  11286  N   ALA A 735     -54.609   9.074  -8.499  1.00  0.590          N  
ATOM  11287  CA  ALA A 735     -56.051   9.228  -8.480  1.00  0.620          C  
ATOM  11288  C   ALA A 735     -56.638   8.603  -9.735  1.00  0.640          C  
ATOM  11289  O   ALA A 735     -57.676   7.929  -9.672  1.00  0.650          O  
ATOM  11290  CB  ALA A 735     -56.440  10.684  -8.366  1.00  0.860          C  
ATOM  11291  H   ALA A 735     -54.000   9.882  -8.567  1.00  0.710          H  
ATOM  11292  HA  ALA A 735     -56.442   8.692  -7.621  1.00  0.740          H  
ATOM  11293 1HB  ALA A 735     -57.527  10.771  -8.339  1.00  1.030          H  
ATOM  11294 2HB  ALA A 735     -56.026  11.103  -7.452  1.00  1.030          H  
ATOM  11295 3HB  ALA A 735     -56.053  11.232  -9.227  1.00  1.030          H  
ATOM  11296  N   GLN A 736     -55.965   8.792 -10.885  1.00  0.640          N  
ATOM  11297  CA  GLN A 736     -56.470   8.179 -12.107  1.00  0.660          C  
ATOM  11298  C   GLN A 736     -56.337   6.661 -12.043  1.00  0.650          C  
ATOM  11299  O   GLN A 736     -57.243   5.944 -12.469  1.00  0.660          O  
ATOM  11300  CB  GLN A 736     -55.765   8.703 -13.354  1.00  0.920          C  
ATOM  11301  CG  GLN A 736     -56.386   8.207 -14.685  1.00  0.920          C  
ATOM  11302  CD  GLN A 736     -57.840   8.685 -14.873  1.00  0.920          C  
ATOM  11303  OE1 GLN A 736     -58.129   9.874 -14.723  1.00  0.920          O  
ATOM  11304  NE2 GLN A 736     -58.746   7.772 -15.198  1.00  0.920          N  
ATOM  11305  H   GLN A 736     -55.141   9.417 -10.901  1.00  0.770          H  
ATOM  11306  HA  GLN A 736     -57.526   8.424 -12.193  1.00  0.790          H  
ATOM  11307 1HB  GLN A 736     -55.782   9.794 -13.350  1.00  1.100          H  
ATOM  11308 2HB  GLN A 736     -54.719   8.393 -13.332  1.00  1.100          H  
ATOM  11309 1HG  GLN A 736     -55.789   8.594 -15.512  1.00  1.100          H  
ATOM  11310 2HG  GLN A 736     -56.376   7.117 -14.710  1.00  1.100          H  
ATOM  11311 1HE2 GLN A 736     -59.703   8.039 -15.337  1.00  1.100          H  
ATOM  11312 2HE2 GLN A 736     -58.471   6.817 -15.316  1.00  1.100          H  
ATOM  11313  N   ALA A 737     -55.232   6.148 -11.482  1.00  0.620          N  
ATOM  11314  CA  ALA A 737     -55.086   4.700 -11.373  1.00  0.610          C  
ATOM  11315  C   ALA A 737     -56.244   4.163 -10.541  1.00  0.610          C  
ATOM  11316  O   ALA A 737     -56.834   3.129 -10.868  1.00  0.620          O  
ATOM  11317  CB  ALA A 737     -53.757   4.331 -10.742  1.00  0.860          C  
ATOM  11318  H   ALA A 737     -54.478   6.771 -11.171  1.00  0.740          H  
ATOM  11319  HA  ALA A 737     -55.144   4.267 -12.371  1.00  0.730          H  
ATOM  11320 1HB  ALA A 737     -53.682   3.246 -10.670  1.00  1.030          H  
ATOM  11321 2HB  ALA A 737     -52.941   4.722 -11.350  1.00  1.030          H  
ATOM  11322 3HB  ALA A 737     -53.702   4.760  -9.744  1.00  1.030          H  
ATOM  11323  N   GLY A 738     -56.607   4.914  -9.498  1.00  0.610          N  
ATOM  11324  CA  GLY A 738     -57.719   4.592  -8.629  1.00  0.620          C  
ATOM  11325  C   GLY A 738     -59.009   4.518  -9.434  1.00  0.650          C  
ATOM  11326  O   GLY A 738     -59.735   3.523  -9.384  1.00  0.660          O  
ATOM  11327  H   GLY A 738     -56.038   5.731  -9.263  1.00  0.730          H  
ATOM  11328 1HA  GLY A 738     -57.530   3.649  -8.119  1.00  0.740          H  
ATOM  11329 2HA  GLY A 738     -57.802   5.370  -7.875  1.00  0.740          H  
ATOM  11330  N   ALA A 739     -59.278   5.565 -10.219  1.00  0.680          N  
ATOM  11331  CA  ALA A 739     -60.474   5.657 -11.052  1.00  0.710          C  
ATOM  11332  C   ALA A 739     -60.580   4.497 -12.043  1.00  0.710          C  
ATOM  11333  O   ALA A 739     -61.678   4.008 -12.326  1.00  0.730          O  
ATOM  11334  CB  ALA A 739     -60.477   6.972 -11.808  1.00  0.980          C  
ATOM  11335  H   ALA A 739     -58.632   6.360 -10.192  1.00  0.820          H  
ATOM  11336  HA  ALA A 739     -61.334   5.615 -10.398  1.00  0.850          H  
ATOM  11337 1HB  ALA A 739     -61.384   7.052 -12.399  1.00  1.180          H  
ATOM  11338 2HB  ALA A 739     -60.428   7.797 -11.095  1.00  1.180          H  
ATOM  11339 3HB  ALA A 739     -59.611   7.008 -12.462  1.00  1.180          H  
ATOM  11340  N   MET A 740     -59.440   4.027 -12.545  1.00  0.700          N  
ATOM  11341  CA  MET A 740     -59.409   2.916 -13.489  1.00  0.710          C  
ATOM  11342  C   MET A 740     -59.549   1.551 -12.814  1.00  0.680          C  
ATOM  11343  O   MET A 740     -59.674   0.538 -13.498  1.00  0.760          O  
ATOM  11344  CB  MET A 740     -58.097   2.908 -14.282  1.00  0.990          C  
ATOM  11345  CG  MET A 740     -57.885   4.077 -15.238  1.00  0.990          C  
ATOM  11346  SD  MET A 740     -59.162   4.238 -16.514  1.00  0.990          S  
ATOM  11347  CE  MET A 740     -58.887   2.797 -17.540  1.00  0.990          C  
ATOM  11348  H   MET A 740     -58.568   4.511 -12.304  1.00  0.840          H  
ATOM  11349  HA  MET A 740     -60.245   3.033 -14.175  1.00  0.850          H  
ATOM  11350 1HB  MET A 740     -57.270   2.935 -13.568  1.00  1.190          H  
ATOM  11351 2HB  MET A 740     -58.005   1.977 -14.833  1.00  1.190          H  
ATOM  11352 1HG  MET A 740     -57.866   4.989 -14.661  1.00  1.190          H  
ATOM  11353 2HG  MET A 740     -56.916   3.969 -15.728  1.00  1.190          H  
ATOM  11354 1HE  MET A 740     -59.606   2.786 -18.363  1.00  1.190          H  
ATOM  11355 2HE  MET A 740     -57.878   2.828 -17.945  1.00  1.190          H  
ATOM  11356 3HE  MET A 740     -59.021   1.894 -16.954  1.00  1.190          H  
ATOM  11357  N   GLY A 741     -59.525   1.494 -11.483  1.00  0.670          N  
ATOM  11358  CA  GLY A 741     -59.560   0.218 -10.794  1.00  0.640          C  
ATOM  11359  C   GLY A 741     -58.195  -0.471 -10.771  1.00  0.590          C  
ATOM  11360  O   GLY A 741     -58.118  -1.703 -10.766  1.00  0.580          O  
ATOM  11361  H   GLY A 741     -59.504   2.347 -10.922  1.00  0.800          H  
ATOM  11362 1HA  GLY A 741     -59.900   0.385  -9.772  1.00  0.770          H  
ATOM  11363 2HA  GLY A 741     -60.293  -0.428 -11.272  1.00  0.770          H  
ATOM  11364  N   VAL A 742     -57.106   0.303 -10.827  1.00  0.560          N  
ATOM  11365  CA  VAL A 742     -55.773  -0.277 -10.853  1.00  0.520          C  
ATOM  11366  C   VAL A 742     -54.963   0.031  -9.603  1.00  0.500          C  
ATOM  11367  O   VAL A 742     -54.700   1.187  -9.285  1.00  0.500          O  
ATOM  11368  CB  VAL A 742     -54.999   0.281 -12.046  1.00  0.740          C  
ATOM  11369  CG1 VAL A 742     -53.639  -0.292 -12.070  1.00  0.740          C  
ATOM  11370  CG2 VAL A 742     -55.700  -0.044 -13.285  1.00  0.740          C  
ATOM  11371  H   VAL A 742     -57.186   1.325 -10.830  1.00  0.670          H  
ATOM  11372  HA  VAL A 742     -55.864  -1.358 -10.955  1.00  0.620          H  
ATOM  11373  HB  VAL A 742     -54.916   1.363 -11.944  1.00  0.890          H  
ATOM  11374 1HG1 VAL A 742     -53.124   0.118 -12.902  1.00  0.890          H  
ATOM  11375 2HG1 VAL A 742     -53.100  -0.048 -11.165  1.00  0.890          H  
ATOM  11376 3HG1 VAL A 742     -53.704  -1.375 -12.172  1.00  0.890          H  
ATOM  11377 1HG2 VAL A 742     -55.155   0.350 -14.138  1.00  0.890          H  
ATOM  11378 2HG2 VAL A 742     -55.753  -1.120 -13.354  1.00  0.890          H  
ATOM  11379 3HG2 VAL A 742     -56.702   0.373 -13.277  1.00  0.890          H  
ATOM  11380  N   SER A 743     -54.528  -1.016  -8.917  1.00  0.510          N  
ATOM  11381  CA  SER A 743     -53.708  -0.845  -7.730  1.00  0.520          C  
ATOM  11382  C   SER A 743     -52.325  -0.298  -8.082  1.00  0.510          C  
ATOM  11383  O   SER A 743     -51.659  -0.819  -8.984  1.00  0.510          O  
ATOM  11384  CB  SER A 743     -53.573  -2.160  -6.997  1.00  0.720          C  
ATOM  11385  OG  SER A 743     -52.710  -2.034  -5.898  1.00  0.720          O  
ATOM  11386  H   SER A 743     -54.785  -1.944  -9.230  1.00  0.610          H  
ATOM  11387  HA  SER A 743     -54.202  -0.128  -7.073  1.00  0.620          H  
ATOM  11388 1HB  SER A 743     -54.555  -2.487  -6.657  1.00  0.870          H  
ATOM  11389 2HB  SER A 743     -53.196  -2.917  -7.677  1.00  0.870          H  
ATOM  11390  HG  SER A 743     -52.743  -2.886  -5.445  1.00  0.870          H  
ATOM  11391  N   ILE A 744     -51.829   0.641  -7.277  1.00  0.530          N  
ATOM  11392  CA  ILE A 744     -50.484   1.182  -7.479  1.00  0.530          C  
ATOM  11393  C   ILE A 744     -49.455   0.092  -7.384  1.00  0.520          C  
ATOM  11394  O   ILE A 744     -48.472   0.099  -8.124  1.00  0.510          O  
ATOM  11395  CB  ILE A 744     -50.141   2.316  -6.496  1.00  0.740          C  
ATOM  11396  CG1 ILE A 744     -50.993   3.557  -6.770  1.00  0.740          C  
ATOM  11397  CG2 ILE A 744     -48.645   2.650  -6.531  1.00  0.740          C  
ATOM  11398  CD1 ILE A 744     -50.790   4.219  -8.143  1.00  0.740          C  
ATOM  11399  H   ILE A 744     -52.422   1.002  -6.542  1.00  0.640          H  
ATOM  11400  HA  ILE A 744     -50.423   1.570  -8.481  1.00  0.640          H  
ATOM  11401  HB  ILE A 744     -50.393   1.995  -5.502  1.00  0.890          H  
ATOM  11402 1HG1 ILE A 744     -52.042   3.289  -6.679  1.00  0.890          H  
ATOM  11403 2HG1 ILE A 744     -50.753   4.287  -6.009  1.00  0.890          H  
ATOM  11404 1HG2 ILE A 744     -48.430   3.441  -5.809  1.00  0.890          H  
ATOM  11405 2HG2 ILE A 744     -48.064   1.779  -6.262  1.00  0.890          H  
ATOM  11406 3HG2 ILE A 744     -48.338   2.978  -7.522  1.00  0.890          H  
ATOM  11407 1HD1 ILE A 744     -51.410   5.050  -8.204  1.00  0.890          H  
ATOM  11408 2HD1 ILE A 744     -49.763   4.544  -8.266  1.00  0.890          H  
ATOM  11409 3HD1 ILE A 744     -51.047   3.563  -8.935  1.00  0.890          H  
ATOM  11410  N   ALA A 745     -49.650  -0.840  -6.468  1.00  0.540          N  
ATOM  11411  CA  ALA A 745     -48.701  -1.921  -6.331  1.00  0.540          C  
ATOM  11412  C   ALA A 745     -48.535  -2.689  -7.639  1.00  0.520          C  
ATOM  11413  O   ALA A 745     -47.428  -3.135  -7.923  1.00  0.520          O  
ATOM  11414  CB  ALA A 745     -49.146  -2.878  -5.248  1.00  0.760          C  
ATOM  11415  H   ALA A 745     -50.469  -0.792  -5.874  1.00  0.650          H  
ATOM  11416  HA  ALA A 745     -47.737  -1.492  -6.062  1.00  0.650          H  
ATOM  11417 1HB  ALA A 745     -48.409  -3.675  -5.144  1.00  0.910          H  
ATOM  11418 2HB  ALA A 745     -49.242  -2.343  -4.305  1.00  0.910          H  
ATOM  11419 3HB  ALA A 745     -50.107  -3.309  -5.523  1.00  0.910          H  
ATOM  11420  N   GLU A 746     -49.609  -2.859  -8.434  1.00  0.510          N  
ATOM  11421  CA  GLU A 746     -49.524  -3.604  -9.684  1.00  0.500          C  
ATOM  11422  C   GLU A 746     -48.788  -2.766 -10.712  1.00  0.480          C  
ATOM  11423  O   GLU A 746     -48.010  -3.290 -11.517  1.00  0.480          O  
ATOM  11424  CB  GLU A 746     -50.919  -3.996 -10.170  1.00  0.700          C  
ATOM  11425  CG  GLU A 746     -51.605  -5.037  -9.292  1.00  0.700          C  
ATOM  11426  CD  GLU A 746     -50.905  -6.368  -9.320  1.00  0.700          C  
ATOM  11427  OE1 GLU A 746     -50.696  -6.877 -10.396  1.00  0.700          O  
ATOM  11428  OE2 GLU A 746     -50.562  -6.866  -8.279  1.00  0.700          O  
ATOM  11429  H   GLU A 746     -50.504  -2.434  -8.204  1.00  0.610          H  
ATOM  11430  HA  GLU A 746     -48.954  -4.516  -9.510  1.00  0.600          H  
ATOM  11431 1HB  GLU A 746     -51.557  -3.112 -10.215  1.00  0.840          H  
ATOM  11432 2HB  GLU A 746     -50.852  -4.404 -11.175  1.00  0.840          H  
ATOM  11433 1HG  GLU A 746     -51.620  -4.675  -8.266  1.00  0.840          H  
ATOM  11434 2HG  GLU A 746     -52.636  -5.159  -9.624  1.00  0.840          H  
ATOM  11435  N   ILE A 747     -49.019  -1.455 -10.667  1.00  0.480          N  
ATOM  11436  CA  ILE A 747     -48.328  -0.522 -11.547  1.00  0.470          C  
ATOM  11437  C   ILE A 747     -46.835  -0.552 -11.294  1.00  0.460          C  
ATOM  11438  O   ILE A 747     -46.038  -0.612 -12.240  1.00  0.460          O  
ATOM  11439  CB  ILE A 747     -48.910   0.903 -11.400  1.00  0.660          C  
ATOM  11440  CG1 ILE A 747     -50.302   0.916 -12.021  1.00  0.660          C  
ATOM  11441  CG2 ILE A 747     -47.976   1.965 -11.912  1.00  0.660          C  
ATOM  11442  CD1 ILE A 747     -51.130   2.139 -11.715  1.00  0.660          C  
ATOM  11443  H   ILE A 747     -49.735  -1.124 -10.005  1.00  0.580          H  
ATOM  11444  HA  ILE A 747     -48.497  -0.839 -12.576  1.00  0.560          H  
ATOM  11445  HB  ILE A 747     -49.067   1.101 -10.351  1.00  0.790          H  
ATOM  11446 1HG1 ILE A 747     -50.191   0.840 -13.096  1.00  0.790          H  
ATOM  11447 2HG1 ILE A 747     -50.833   0.043 -11.672  1.00  0.790          H  
ATOM  11448 1HG2 ILE A 747     -48.400   2.947 -11.771  1.00  0.790          H  
ATOM  11449 2HG2 ILE A 747     -47.062   1.914 -11.355  1.00  0.790          H  
ATOM  11450 3HG2 ILE A 747     -47.778   1.797 -12.958  1.00  0.790          H  
ATOM  11451 1HD1 ILE A 747     -52.089   2.064 -12.202  1.00  0.790          H  
ATOM  11452 2HD1 ILE A 747     -51.277   2.199 -10.653  1.00  0.790          H  
ATOM  11453 3HD1 ILE A 747     -50.640   3.033 -12.067  1.00  0.790          H  
ATOM  11454  N   ASN A 748     -46.459  -0.506 -10.026  1.00  0.470          N  
ATOM  11455  CA  ASN A 748     -45.068  -0.532  -9.677  1.00  0.490          C  
ATOM  11456  C   ASN A 748     -44.482  -1.892  -9.947  1.00  0.460          C  
ATOM  11457  O   ASN A 748     -43.455  -1.993 -10.603  1.00  0.450          O  
ATOM  11458  CB  ASN A 748     -44.896  -0.158  -8.240  1.00  0.680          C  
ATOM  11459  CG  ASN A 748     -45.127   1.265  -8.029  1.00  0.680          C  
ATOM  11460  OD1 ASN A 748     -45.040   2.079  -8.962  1.00  0.680          O  
ATOM  11461  ND2 ASN A 748     -45.406   1.607  -6.813  1.00  0.680          N  
ATOM  11462  H   ASN A 748     -47.175  -0.427  -9.302  1.00  0.560          H  
ATOM  11463  HA  ASN A 748     -44.536   0.183 -10.300  1.00  0.590          H  
ATOM  11464 1HB  ASN A 748     -45.604  -0.727  -7.630  1.00  0.810          H  
ATOM  11465 2HB  ASN A 748     -43.890  -0.412  -7.908  1.00  0.810          H  
ATOM  11466 1HD2 ASN A 748     -45.526   2.582  -6.585  1.00  0.810          H  
ATOM  11467 2HD2 ASN A 748     -45.464   0.925  -6.092  1.00  0.810          H  
ATOM  11468  N   ASN A 749     -45.168  -2.971  -9.573  1.00  0.450          N  
ATOM  11469  CA  ASN A 749     -44.607  -4.290  -9.805  1.00  0.430          C  
ATOM  11470  C   ASN A 749     -44.380  -4.513 -11.293  1.00  0.440          C  
ATOM  11471  O   ASN A 749     -43.369  -5.094 -11.688  1.00  0.420          O  
ATOM  11472  CB  ASN A 749     -45.528  -5.370  -9.265  1.00  0.610          C  
ATOM  11473  CG  ASN A 749     -45.570  -5.449  -7.753  1.00  0.610          C  
ATOM  11474  OD1 ASN A 749     -44.692  -4.963  -7.026  1.00  0.610          O  
ATOM  11475  ND2 ASN A 749     -46.610  -6.066  -7.254  1.00  0.610          N  
ATOM  11476  H   ASN A 749     -46.039  -2.886  -9.050  1.00  0.540          H  
ATOM  11477  HA  ASN A 749     -43.641  -4.356  -9.304  1.00  0.520          H  
ATOM  11478 1HB  ASN A 749     -46.540  -5.183  -9.628  1.00  0.730          H  
ATOM  11479 2HB  ASN A 749     -45.218  -6.338  -9.660  1.00  0.730          H  
ATOM  11480 1HD2 ASN A 749     -46.711  -6.152  -6.265  1.00  0.730          H  
ATOM  11481 2HD2 ASN A 749     -47.313  -6.445  -7.860  1.00  0.730          H  
ATOM  11482  N   THR A 750     -45.300  -4.022 -12.136  1.00  0.450          N  
ATOM  11483  CA  THR A 750     -45.176  -4.178 -13.576  1.00  0.460          C  
ATOM  11484  C   THR A 750     -43.957  -3.440 -14.093  1.00  0.460          C  
ATOM  11485  O   THR A 750     -43.151  -4.021 -14.823  1.00  0.460          O  
ATOM  11486  CB  THR A 750     -46.456  -3.685 -14.304  1.00  0.640          C  
ATOM  11487  OG1 THR A 750     -47.567  -4.490 -13.872  1.00  0.640          O  
ATOM  11488  CG2 THR A 750     -46.303  -3.784 -15.854  1.00  0.640          C  
ATOM  11489  H   THR A 750     -46.142  -3.575 -11.773  1.00  0.540          H  
ATOM  11490  HA  THR A 750     -45.049  -5.236 -13.794  1.00  0.550          H  
ATOM  11491  HB  THR A 750     -46.650  -2.646 -14.030  1.00  0.770          H  
ATOM  11492  HG1 THR A 750     -47.911  -4.117 -13.029  1.00  0.770          H  
ATOM  11493 1HG2 THR A 750     -47.224  -3.434 -16.325  1.00  0.770          H  
ATOM  11494 2HG2 THR A 750     -45.473  -3.165 -16.189  1.00  0.770          H  
ATOM  11495 3HG2 THR A 750     -46.124  -4.797 -16.144  1.00  0.770          H  
ATOM  11496  N   MET A 751     -43.785  -2.168 -13.700  1.00  0.460          N  
ATOM  11497  CA  MET A 751     -42.624  -1.415 -14.162  1.00  0.460          C  
ATOM  11498  C   MET A 751     -41.338  -2.011 -13.634  1.00  0.450          C  
ATOM  11499  O   MET A 751     -40.338  -2.091 -14.345  1.00  0.460          O  
ATOM  11500  CB  MET A 751     -42.691   0.035 -13.704  1.00  0.640          C  
ATOM  11501  CG  MET A 751     -43.735   0.893 -14.384  1.00  0.640          C  
ATOM  11502  SD  MET A 751     -43.605   2.652 -13.940  1.00  0.640          S  
ATOM  11503  CE  MET A 751     -44.180   2.565 -12.249  1.00  0.640          C  
ATOM  11504  H   MET A 751     -44.488  -1.722 -13.097  1.00  0.550          H  
ATOM  11505  HA  MET A 751     -42.599  -1.453 -15.248  1.00  0.550          H  
ATOM  11506 1HB  MET A 751     -42.900   0.031 -12.639  1.00  0.770          H  
ATOM  11507 2HB  MET A 751     -41.720   0.505 -13.848  1.00  0.770          H  
ATOM  11508 1HG  MET A 751     -43.629   0.800 -15.465  1.00  0.770          H  
ATOM  11509 2HG  MET A 751     -44.728   0.539 -14.110  1.00  0.770          H  
ATOM  11510 1HE  MET A 751     -44.247   3.547 -11.815  1.00  0.770          H  
ATOM  11511 2HE  MET A 751     -45.142   2.119 -12.249  1.00  0.770          H  
ATOM  11512 3HE  MET A 751     -43.510   1.960 -11.651  1.00  0.770          H  
ATOM  11513  N   ARG A 752     -41.358  -2.457 -12.388  1.00  0.440          N  
ATOM  11514  CA  ARG A 752     -40.163  -2.983 -11.783  1.00  0.440          C  
ATOM  11515  C   ARG A 752     -39.718  -4.286 -12.429  1.00  0.430          C  
ATOM  11516  O   ARG A 752     -38.576  -4.387 -12.896  1.00  0.460          O  
ATOM  11517  CB  ARG A 752     -40.388  -3.211 -10.303  1.00  0.620          C  
ATOM  11518  CG  ARG A 752     -40.580  -1.937  -9.431  1.00  0.620          C  
ATOM  11519  CD  ARG A 752     -40.642  -2.287  -8.083  1.00  0.620          C  
ATOM  11520  NE  ARG A 752     -39.349  -2.769  -7.699  1.00  0.620          N  
ATOM  11521  CZ  ARG A 752     -39.089  -3.586  -6.671  1.00  0.620          C  
ATOM  11522  NH1 ARG A 752     -40.034  -4.044  -5.886  1.00  0.620          N  
ATOM  11523  NH2 ARG A 752     -37.872  -3.948  -6.440  1.00  0.620          N  
ATOM  11524  H   ARG A 752     -42.212  -2.388 -11.837  1.00  0.530          H  
ATOM  11525  HA  ARG A 752     -39.373  -2.262 -11.904  1.00  0.530          H  
ATOM  11526 1HB  ARG A 752     -41.277  -3.823 -10.173  1.00  0.740          H  
ATOM  11527 2HB  ARG A 752     -39.546  -3.776  -9.911  1.00  0.740          H  
ATOM  11528 1HG  ARG A 752     -39.772  -1.283  -9.550  1.00  0.740          H  
ATOM  11529 2HG  ARG A 752     -41.459  -1.403  -9.677  1.00  0.740          H  
ATOM  11530 1HD  ARG A 752     -40.891  -1.418  -7.477  1.00  0.740          H  
ATOM  11531 2HD  ARG A 752     -41.381  -3.074  -7.944  1.00  0.740          H  
ATOM  11532  HE  ARG A 752     -38.549  -2.442  -8.283  1.00  0.740          H  
ATOM  11533 1HH1 ARG A 752     -40.995  -3.800  -6.040  1.00  0.740          H  
ATOM  11534 2HH1 ARG A 752     -39.751  -4.672  -5.108  1.00  0.740          H  
ATOM  11535 1HH2 ARG A 752     -37.123  -3.614  -7.031  1.00  0.740          H  
ATOM  11536 2HH2 ARG A 752     -37.706  -4.557  -5.634  1.00  0.740          H  
ATOM  11537  N   ILE A 753     -40.639  -5.246 -12.572  1.00  0.420          N  
ATOM  11538  CA  ILE A 753     -40.277  -6.524 -13.163  1.00  0.420          C  
ATOM  11539  C   ILE A 753     -39.877  -6.293 -14.600  1.00  0.440          C  
ATOM  11540  O   ILE A 753     -38.880  -6.828 -15.067  1.00  0.440          O  
ATOM  11541  CB  ILE A 753     -41.431  -7.560 -13.136  1.00  0.590          C  
ATOM  11542  CG1 ILE A 753     -41.773  -7.980 -11.675  1.00  0.590          C  
ATOM  11543  CG2 ILE A 753     -40.971  -8.825 -13.944  1.00  0.590          C  
ATOM  11544  CD1 ILE A 753     -43.096  -8.752 -11.518  1.00  0.590          C  
ATOM  11545  H   ILE A 753     -41.585  -5.096 -12.211  1.00  0.500          H  
ATOM  11546  HA  ILE A 753     -39.423  -6.932 -12.626  1.00  0.500          H  
ATOM  11547  HB  ILE A 753     -42.328  -7.125 -13.578  1.00  0.710          H  
ATOM  11548 1HG1 ILE A 753     -40.991  -8.608 -11.312  1.00  0.710          H  
ATOM  11549 2HG1 ILE A 753     -41.821  -7.085 -11.056  1.00  0.710          H  
ATOM  11550 1HG2 ILE A 753     -41.748  -9.574 -13.943  1.00  0.710          H  
ATOM  11551 2HG2 ILE A 753     -40.746  -8.567 -14.976  1.00  0.710          H  
ATOM  11552 3HG2 ILE A 753     -40.073  -9.241 -13.479  1.00  0.710          H  
ATOM  11553 1HD1 ILE A 753     -43.242  -9.003 -10.470  1.00  0.710          H  
ATOM  11554 2HD1 ILE A 753     -43.920  -8.126 -11.854  1.00  0.710          H  
ATOM  11555 3HD1 ILE A 753     -43.078  -9.667 -12.099  1.00  0.710          H  
ATOM  11556  N   ALA A 754     -40.676  -5.532 -15.335  1.00  0.460          N  
ATOM  11557  CA  ALA A 754     -40.370  -5.302 -16.718  1.00  0.490          C  
ATOM  11558  C   ALA A 754     -39.031  -4.609 -16.946  1.00  0.470          C  
ATOM  11559  O   ALA A 754     -38.202  -5.145 -17.676  1.00  0.470          O  
ATOM  11560  CB  ALA A 754     -41.461  -4.449 -17.317  1.00  0.670          C  
ATOM  11561  H   ALA A 754     -41.526  -5.120 -14.944  1.00  0.550          H  
ATOM  11562  HA  ALA A 754     -40.344  -6.265 -17.222  1.00  0.590          H  
ATOM  11563 1HB  ALA A 754     -41.252  -4.282 -18.351  1.00  0.810          H  
ATOM  11564 2HB  ALA A 754     -42.420  -4.945 -17.204  1.00  0.810          H  
ATOM  11565 3HB  ALA A 754     -41.495  -3.504 -16.804  1.00  0.810          H  
ATOM  11566  N   TRP A 755     -38.788  -3.451 -16.311  1.00  0.450          N  
ATOM  11567  CA  TRP A 755     -37.593  -2.648 -16.595  1.00  0.430          C  
ATOM  11568  C   TRP A 755     -36.363  -2.862 -15.715  1.00  0.410          C  
ATOM  11569  O   TRP A 755     -35.235  -2.659 -16.177  1.00  0.370          O  
ATOM  11570  CB  TRP A 755     -38.011  -1.187 -16.541  1.00  0.610          C  
ATOM  11571  CG  TRP A 755     -38.910  -0.827 -17.658  1.00  0.610          C  
ATOM  11572  CD1 TRP A 755     -40.256  -0.972 -17.665  1.00  0.610          C  
ATOM  11573  CD2 TRP A 755     -38.573  -0.209 -18.912  1.00  0.610          C  
ATOM  11574  NE1 TRP A 755     -40.770  -0.539 -18.832  1.00  0.610          N  
ATOM  11575  CE2 TRP A 755     -39.759  -0.052 -19.610  1.00  0.610          C  
ATOM  11576  CE3 TRP A 755     -37.386   0.221 -19.485  1.00  0.610          C  
ATOM  11577  CZ2 TRP A 755     -39.799   0.524 -20.858  1.00  0.610          C  
ATOM  11578  CZ3 TRP A 755     -37.446   0.805 -20.734  1.00  0.610          C  
ATOM  11579  CH2 TRP A 755     -38.612   0.960 -21.391  1.00  0.610          C  
ATOM  11580  H   TRP A 755     -39.471  -3.068 -15.654  1.00  0.540          H  
ATOM  11581  HA  TRP A 755     -37.304  -2.860 -17.613  1.00  0.520          H  
ATOM  11582 1HB  TRP A 755     -38.532  -0.991 -15.611  1.00  0.730          H  
ATOM  11583 2HB  TRP A 755     -37.133  -0.543 -16.565  1.00  0.730          H  
ATOM  11584  HD1 TRP A 755     -40.830  -1.387 -16.852  1.00  0.730          H  
ATOM  11585  HE1 TRP A 755     -41.749  -0.552 -19.087  1.00  0.730          H  
ATOM  11586  HE3 TRP A 755     -36.433   0.108 -18.964  1.00  0.730          H  
ATOM  11587  HZ2 TRP A 755     -40.725   0.650 -21.405  1.00  0.730          H  
ATOM  11588  HZ3 TRP A 755     -36.531   1.142 -21.191  1.00  0.730          H  
ATOM  11589  HH2 TRP A 755     -38.600   1.431 -22.366  1.00  0.730          H  
ATOM  11590  N   GLY A 756     -36.543  -3.218 -14.443  1.00  0.450          N  
ATOM  11591  CA  GLY A 756     -35.409  -3.413 -13.549  1.00  0.440          C  
ATOM  11592  C   GLY A 756     -35.042  -4.878 -13.487  1.00  0.420          C  
ATOM  11593  O   GLY A 756     -33.864  -5.245 -13.446  1.00  0.410          O  
ATOM  11594  H   GLY A 756     -37.474  -3.374 -14.062  1.00  0.540          H  
ATOM  11595 1HA  GLY A 756     -34.552  -2.845 -13.891  1.00  0.530          H  
ATOM  11596 2HA  GLY A 756     -35.679  -3.059 -12.555  1.00  0.530          H  
ATOM  11597  N   GLY A 757     -36.072  -5.703 -13.546  1.00  0.420          N  
ATOM  11598  CA  GLY A 757     -35.976  -7.146 -13.478  1.00  0.410          C  
ATOM  11599  C   GLY A 757     -36.249  -7.546 -12.045  1.00  0.380          C  
ATOM  11600  O   GLY A 757     -36.062  -6.742 -11.128  1.00  0.380          O  
ATOM  11601  H   GLY A 757     -37.001  -5.283 -13.538  1.00  0.500          H  
ATOM  11602 1HA  GLY A 757     -36.713  -7.598 -14.141  1.00  0.490          H  
ATOM  11603 2HA  GLY A 757     -34.990  -7.481 -13.793  1.00  0.490          H  
ATOM  11604  N   SER A 758     -36.664  -8.784 -11.828  1.00  0.360          N  
ATOM  11605  CA  SER A 758     -36.965  -9.188 -10.468  1.00  0.340          C  
ATOM  11606  C   SER A 758     -36.607 -10.618 -10.147  1.00  0.330          C  
ATOM  11607  O   SER A 758     -36.768 -11.535 -10.962  1.00  0.330          O  
ATOM  11608  CB  SER A 758     -38.429  -9.008 -10.183  1.00  0.480          C  
ATOM  11609  OG  SER A 758     -38.712  -9.396  -8.877  1.00  0.480          O  
ATOM  11610  H   SER A 758     -36.838  -9.394 -12.628  1.00  0.430          H  
ATOM  11611  HA  SER A 758     -36.399  -8.549  -9.789  1.00  0.410          H  
ATOM  11612 1HB  SER A 758     -38.715  -7.967 -10.337  1.00  0.580          H  
ATOM  11613 2HB  SER A 758     -38.995  -9.621 -10.879  1.00  0.580          H  
ATOM  11614  HG  SER A 758     -39.667  -9.410  -8.796  1.00  0.580          H  
ATOM  11615  N   TYR A 759     -36.066 -10.789  -8.946  1.00  0.320          N  
ATOM  11616  CA  TYR A 759     -35.737 -12.098  -8.407  1.00  0.310          C  
ATOM  11617  C   TYR A 759     -37.019 -12.757  -7.972  1.00  0.310          C  
ATOM  11618  O   TYR A 759     -37.773 -12.187  -7.181  1.00  0.360          O  
ATOM  11619  CB  TYR A 759     -34.768 -11.961  -7.228  1.00  0.440          C  
ATOM  11620  CG  TYR A 759     -34.457 -13.239  -6.511  1.00  0.440          C  
ATOM  11621  CD1 TYR A 759     -34.056 -14.380  -7.188  1.00  0.440          C  
ATOM  11622  CD2 TYR A 759     -34.554 -13.255  -5.131  1.00  0.440          C  
ATOM  11623  CE1 TYR A 759     -33.787 -15.530  -6.466  1.00  0.440          C  
ATOM  11624  CE2 TYR A 759     -34.270 -14.390  -4.433  1.00  0.440          C  
ATOM  11625  CZ  TYR A 759     -33.894 -15.520  -5.082  1.00  0.440          C  
ATOM  11626  OH  TYR A 759     -33.624 -16.639  -4.333  1.00  0.440          O  
ATOM  11627  H   TYR A 759     -35.949  -9.971  -8.363  1.00  0.380          H  
ATOM  11628  HA  TYR A 759     -35.295 -12.713  -9.191  1.00  0.370          H  
ATOM  11629 1HB  TYR A 759     -33.842 -11.527  -7.547  1.00  0.530          H  
ATOM  11630 2HB  TYR A 759     -35.202 -11.275  -6.505  1.00  0.530          H  
ATOM  11631  HD1 TYR A 759     -33.966 -14.386  -8.277  1.00  0.530          H  
ATOM  11632  HD2 TYR A 759     -34.858 -12.355  -4.595  1.00  0.530          H  
ATOM  11633  HE1 TYR A 759     -33.487 -16.443  -6.976  1.00  0.530          H  
ATOM  11634  HE2 TYR A 759     -34.344 -14.398  -3.350  1.00  0.530          H  
ATOM  11635  HH  TYR A 759     -33.231 -17.354  -4.893  1.00  0.530          H  
ATOM  11636  N   ILE A 760     -37.284 -13.943  -8.492  1.00  0.300          N  
ATOM  11637  CA  ILE A 760     -38.525 -14.604  -8.160  1.00  0.300          C  
ATOM  11638  C   ILE A 760     -38.312 -15.743  -7.162  1.00  0.300          C  
ATOM  11639  O   ILE A 760     -38.997 -15.812  -6.128  1.00  0.320          O  
ATOM  11640  CB  ILE A 760     -39.198 -15.137  -9.450  1.00  0.420          C  
ATOM  11641  CG1 ILE A 760     -39.402 -13.989 -10.496  1.00  0.420          C  
ATOM  11642  CG2 ILE A 760     -40.515 -15.813  -9.163  1.00  0.420          C  
ATOM  11643  CD1 ILE A 760     -40.214 -12.775 -10.083  1.00  0.420          C  
ATOM  11644  H   ILE A 760     -36.627 -14.373  -9.149  1.00  0.360          H  
ATOM  11645  HA  ILE A 760     -39.191 -13.885  -7.694  1.00  0.360          H  
ATOM  11646  HB  ILE A 760     -38.529 -15.864  -9.915  1.00  0.500          H  
ATOM  11647 1HG1 ILE A 760     -38.419 -13.645 -10.827  1.00  0.500          H  
ATOM  11648 2HG1 ILE A 760     -39.918 -14.428 -11.323  1.00  0.500          H  
ATOM  11649 1HG2 ILE A 760     -40.922 -16.176 -10.083  1.00  0.500          H  
ATOM  11650 2HG2 ILE A 760     -40.367 -16.646  -8.485  1.00  0.500          H  
ATOM  11651 3HG2 ILE A 760     -41.205 -15.105  -8.716  1.00  0.500          H  
ATOM  11652 1HD1 ILE A 760     -40.283 -12.088 -10.927  1.00  0.500          H  
ATOM  11653 2HD1 ILE A 760     -41.193 -13.076  -9.790  1.00  0.500          H  
ATOM  11654 3HD1 ILE A 760     -39.727 -12.264  -9.254  1.00  0.500          H  
ATOM  11655  N   ASN A 761     -37.421 -16.668  -7.521  1.00  0.290          N  
ATOM  11656  CA  ASN A 761     -37.167 -17.894  -6.741  1.00  0.290          C  
ATOM  11657  C   ASN A 761     -35.876 -18.543  -7.216  1.00  0.290          C  
ATOM  11658  O   ASN A 761     -35.223 -17.987  -8.091  1.00  0.290          O  
ATOM  11659  CB  ASN A 761     -38.351 -18.860  -6.842  1.00  0.410          C  
ATOM  11660  CG  ASN A 761     -38.544 -19.732  -5.594  1.00  0.410          C  
ATOM  11661  OD1 ASN A 761     -37.561 -20.177  -4.980  1.00  0.410          O  
ATOM  11662  ND2 ASN A 761     -39.774 -19.967  -5.219  1.00  0.410          N  
ATOM  11663  H   ASN A 761     -36.881 -16.479  -8.370  1.00  0.350          H  
ATOM  11664  HA  ASN A 761     -37.021 -17.624  -5.694  1.00  0.350          H  
ATOM  11665 1HB  ASN A 761     -39.271 -18.309  -7.018  1.00  0.490          H  
ATOM  11666 2HB  ASN A 761     -38.201 -19.520  -7.699  1.00  0.490          H  
ATOM  11667 1HD2 ASN A 761     -39.951 -20.534  -4.415  1.00  0.490          H  
ATOM  11668 2HD2 ASN A 761     -40.535 -19.595  -5.742  1.00  0.490          H  
ATOM  11669  N   ASP A 762     -35.491 -19.680  -6.633  1.00  0.290          N  
ATOM  11670  CA  ASP A 762     -34.310 -20.397  -7.110  1.00  0.300          C  
ATOM  11671  C   ASP A 762     -34.692 -21.591  -7.992  1.00  0.320          C  
ATOM  11672  O   ASP A 762     -35.869 -21.904  -8.138  1.00  0.330          O  
ATOM  11673  CB  ASP A 762     -33.513 -20.908  -5.932  1.00  0.420          C  
ATOM  11674  CG  ASP A 762     -32.986 -19.821  -5.037  1.00  0.420          C  
ATOM  11675  OD1 ASP A 762     -32.578 -18.778  -5.511  1.00  0.420          O  
ATOM  11676  OD2 ASP A 762     -33.011 -20.031  -3.856  1.00  0.420          O  
ATOM  11677  H   ASP A 762     -36.051 -20.060  -5.875  1.00  0.350          H  
ATOM  11678  HA  ASP A 762     -33.699 -19.725  -7.699  1.00  0.360          H  
ATOM  11679 1HB  ASP A 762     -34.111 -21.610  -5.350  1.00  0.500          H  
ATOM  11680 2HB  ASP A 762     -32.680 -21.437  -6.330  1.00  0.500          H  
ATOM  11681  N   PHE A 763     -33.700 -22.296  -8.531  1.00  0.330          N  
ATOM  11682  CA  PHE A 763     -33.944 -23.506  -9.324  1.00  0.350          C  
ATOM  11683  C   PHE A 763     -32.685 -24.369  -9.214  1.00  0.370          C  
ATOM  11684  O   PHE A 763     -31.670 -23.900  -8.695  1.00  0.350          O  
ATOM  11685  CB  PHE A 763     -34.261 -23.173 -10.784  1.00  0.480          C  
ATOM  11686  CG  PHE A 763     -33.128 -22.735 -11.623  1.00  0.480          C  
ATOM  11687  CD1 PHE A 763     -32.583 -23.632 -12.528  1.00  0.480          C  
ATOM  11688  CD2 PHE A 763     -32.561 -21.501 -11.510  1.00  0.480          C  
ATOM  11689  CE1 PHE A 763     -31.527 -23.283 -13.304  1.00  0.480          C  
ATOM  11690  CE2 PHE A 763     -31.496 -21.163 -12.281  1.00  0.480          C  
ATOM  11691  CZ  PHE A 763     -30.978 -22.042 -13.180  1.00  0.480          C  
ATOM  11692  H   PHE A 763     -32.752 -21.937  -8.428  1.00  0.400          H  
ATOM  11693  HA  PHE A 763     -34.785 -24.052  -8.904  1.00  0.420          H  
ATOM  11694 1HB  PHE A 763     -34.711 -24.029 -11.257  1.00  0.580          H  
ATOM  11695 2HB  PHE A 763     -34.997 -22.396 -10.795  1.00  0.580          H  
ATOM  11696  HD1 PHE A 763     -33.014 -24.636 -12.624  1.00  0.580          H  
ATOM  11697  HD2 PHE A 763     -32.948 -20.791 -10.788  1.00  0.580          H  
ATOM  11698  HE1 PHE A 763     -31.118 -24.005 -14.020  1.00  0.580          H  
ATOM  11699  HE2 PHE A 763     -31.048 -20.198 -12.170  1.00  0.580          H  
ATOM  11700  HZ  PHE A 763     -30.122 -21.754 -13.785  1.00  0.580          H  
ATOM  11701  N   VAL A 764     -32.714 -25.621  -9.678  1.00  0.400          N  
ATOM  11702  CA  VAL A 764     -31.491 -26.428  -9.569  1.00  0.410          C  
ATOM  11703  C   VAL A 764     -30.853 -26.780 -10.915  1.00  0.430          C  
ATOM  11704  O   VAL A 764     -31.442 -27.447 -11.750  1.00  0.480          O  
ATOM  11705  CB  VAL A 764     -31.772 -27.712  -8.762  1.00  0.570          C  
ATOM  11706  CG1 VAL A 764     -30.515 -28.581  -8.676  1.00  0.570          C  
ATOM  11707  CG2 VAL A 764     -32.215 -27.328  -7.380  1.00  0.570          C  
ATOM  11708  H   VAL A 764     -33.558 -25.988 -10.135  1.00  0.480          H  
ATOM  11709  HA  VAL A 764     -30.761 -25.853  -9.007  1.00  0.490          H  
ATOM  11710  HB  VAL A 764     -32.552 -28.281  -9.247  1.00  0.680          H  
ATOM  11711 1HG1 VAL A 764     -30.734 -29.477  -8.096  1.00  0.680          H  
ATOM  11712 2HG1 VAL A 764     -30.192 -28.873  -9.670  1.00  0.680          H  
ATOM  11713 3HG1 VAL A 764     -29.724 -28.012  -8.183  1.00  0.680          H  
ATOM  11714 1HG2 VAL A 764     -32.423 -28.219  -6.807  1.00  0.680          H  
ATOM  11715 2HG2 VAL A 764     -31.425 -26.769  -6.911  1.00  0.680          H  
ATOM  11716 3HG2 VAL A 764     -33.108 -26.722  -7.442  1.00  0.680          H  
ATOM  11717  N   ASP A 765     -29.607 -26.373 -11.099  1.00  0.420          N  
ATOM  11718  CA  ASP A 765     -28.892 -26.599 -12.349  1.00  0.450          C  
ATOM  11719  C   ASP A 765     -27.731 -27.560 -12.138  1.00  0.480          C  
ATOM  11720  O   ASP A 765     -26.737 -27.209 -11.498  1.00  0.500          O  
ATOM  11721  CB  ASP A 765     -28.348 -25.292 -12.909  1.00  0.620          C  
ATOM  11722  CG  ASP A 765     -27.699 -25.436 -14.300  1.00  0.620          C  
ATOM  11723  OD1 ASP A 765     -28.058 -26.339 -15.019  1.00  0.620          O  
ATOM  11724  OD2 ASP A 765     -26.824 -24.645 -14.618  1.00  0.620          O  
ATOM  11725  H   ASP A 765     -29.152 -25.869 -10.338  1.00  0.500          H  
ATOM  11726  HA  ASP A 765     -29.579 -27.037 -13.075  1.00  0.540          H  
ATOM  11727 1HB  ASP A 765     -29.133 -24.567 -12.955  1.00  0.740          H  
ATOM  11728 2HB  ASP A 765     -27.622 -24.922 -12.219  1.00  0.740          H  
ATOM  11729  N   ARG A 766     -27.878 -28.794 -12.602  1.00  0.510          N  
ATOM  11730  CA  ARG A 766     -26.849 -29.820 -12.431  1.00  0.560          C  
ATOM  11731  C   ARG A 766     -26.421 -29.988 -10.976  1.00  0.530          C  
ATOM  11732  O   ARG A 766     -25.237 -30.137 -10.673  1.00  0.560          O  
ATOM  11733  CB  ARG A 766     -25.627 -29.493 -13.279  1.00  0.760          C  
ATOM  11734  CG  ARG A 766     -25.895 -29.393 -14.774  1.00  0.760          C  
ATOM  11735  CD  ARG A 766     -24.656 -29.121 -15.541  1.00  0.760          C  
ATOM  11736  NE  ARG A 766     -23.707 -30.234 -15.463  1.00  0.760          N  
ATOM  11737  CZ  ARG A 766     -22.428 -30.205 -15.902  1.00  0.760          C  
ATOM  11738  NH1 ARG A 766     -21.936 -29.119 -16.465  1.00  0.760          N  
ATOM  11739  NH2 ARG A 766     -21.665 -31.280 -15.760  1.00  0.760          N  
ATOM  11740  H   ARG A 766     -28.728 -29.006 -13.113  1.00  0.610          H  
ATOM  11741  HA  ARG A 766     -27.261 -30.768 -12.778  1.00  0.670          H  
ATOM  11742 1HB  ARG A 766     -25.190 -28.550 -12.960  1.00  0.920          H  
ATOM  11743 2HB  ARG A 766     -24.874 -30.262 -13.130  1.00  0.920          H  
ATOM  11744 1HG  ARG A 766     -26.324 -30.326 -15.131  1.00  0.920          H  
ATOM  11745 2HG  ARG A 766     -26.594 -28.573 -14.961  1.00  0.920          H  
ATOM  11746 1HD  ARG A 766     -24.913 -28.955 -16.587  1.00  0.920          H  
ATOM  11747 2HD  ARG A 766     -24.181 -28.228 -15.134  1.00  0.920          H  
ATOM  11748  HE  ARG A 766     -24.035 -31.093 -15.041  1.00  0.920          H  
ATOM  11749 1HH1 ARG A 766     -22.511 -28.298 -16.576  1.00  0.920          H  
ATOM  11750 2HH1 ARG A 766     -20.979 -29.106 -16.790  1.00  0.920          H  
ATOM  11751 1HH2 ARG A 766     -22.036 -32.115 -15.319  1.00  0.920          H  
ATOM  11752 2HH2 ARG A 766     -20.707 -31.271 -16.080  1.00  0.920          H  
ATOM  11753  N   GLY A 767     -27.395 -29.967 -10.082  1.00  0.520          N  
ATOM  11754  CA  GLY A 767     -27.166 -30.142  -8.658  1.00  0.510          C  
ATOM  11755  C   GLY A 767     -26.924 -28.854  -7.870  1.00  0.500          C  
ATOM  11756  O   GLY A 767     -26.899 -28.894  -6.645  1.00  0.540          O  
ATOM  11757  H   GLY A 767     -28.339 -29.848 -10.416  1.00  0.620          H  
ATOM  11758 1HA  GLY A 767     -28.023 -30.660  -8.229  1.00  0.610          H  
ATOM  11759 2HA  GLY A 767     -26.312 -30.803  -8.522  1.00  0.610          H  
ATOM  11760  N   ARG A 768     -26.762 -27.711  -8.533  1.00  0.480          N  
ATOM  11761  CA  ARG A 768     -26.516 -26.465  -7.805  1.00  0.480          C  
ATOM  11762  C   ARG A 768     -27.707 -25.532  -7.768  1.00  0.390          C  
ATOM  11763  O   ARG A 768     -28.402 -25.335  -8.766  1.00  0.380          O  
ATOM  11764  CB  ARG A 768     -25.368 -25.708  -8.431  1.00  0.670          C  
ATOM  11765  CG  ARG A 768     -24.012 -26.324  -8.289  1.00  0.670          C  
ATOM  11766  CD  ARG A 768     -23.037 -25.537  -9.063  1.00  0.670          C  
ATOM  11767  NE  ARG A 768     -21.666 -25.886  -8.786  1.00  0.670          N  
ATOM  11768  CZ  ARG A 768     -20.987 -26.921  -9.306  1.00  0.670          C  
ATOM  11769  NH1 ARG A 768     -21.556 -27.790 -10.112  1.00  0.670          N  
ATOM  11770  NH2 ARG A 768     -19.727 -27.026  -8.985  1.00  0.670          N  
ATOM  11771  H   ARG A 768     -26.763 -27.706  -9.556  1.00  0.580          H  
ATOM  11772  HA  ARG A 768     -26.250 -26.714  -6.776  1.00  0.580          H  
ATOM  11773 1HB  ARG A 768     -25.563 -25.612  -9.497  1.00  0.810          H  
ATOM  11774 2HB  ARG A 768     -25.332 -24.700  -8.014  1.00  0.810          H  
ATOM  11775 1HG  ARG A 768     -23.712 -26.331  -7.243  1.00  0.810          H  
ATOM  11776 2HG  ARG A 768     -24.039 -27.346  -8.671  1.00  0.810          H  
ATOM  11777 1HD  ARG A 768     -23.223 -25.681 -10.126  1.00  0.810          H  
ATOM  11778 2HD  ARG A 768     -23.163 -24.480  -8.826  1.00  0.810          H  
ATOM  11779  HE  ARG A 768     -21.113 -25.235  -8.199  1.00  0.810          H  
ATOM  11780 1HH1 ARG A 768     -22.529 -27.691 -10.356  1.00  0.810          H  
ATOM  11781 2HH1 ARG A 768     -21.020 -28.557 -10.490  1.00  0.810          H  
ATOM  11782 1HH2 ARG A 768     -19.330 -26.296  -8.374  1.00  0.810          H  
ATOM  11783 2HH2 ARG A 768     -19.155 -27.771  -9.351  1.00  0.810          H  
ATOM  11784  N   VAL A 769     -27.922 -24.892  -6.631  1.00  0.400          N  
ATOM  11785  CA  VAL A 769     -29.024 -23.946  -6.577  1.00  0.340          C  
ATOM  11786  C   VAL A 769     -28.617 -22.593  -7.167  1.00  0.310          C  
ATOM  11787  O   VAL A 769     -27.653 -21.960  -6.723  1.00  0.320          O  
ATOM  11788  CB  VAL A 769     -29.540 -23.784  -5.139  1.00  0.500          C  
ATOM  11789  CG1 VAL A 769     -30.621 -22.759  -5.104  1.00  0.500          C  
ATOM  11790  CG2 VAL A 769     -30.107 -25.093  -4.658  1.00  0.500          C  
ATOM  11791  H   VAL A 769     -27.342 -25.100  -5.823  1.00  0.480          H  
ATOM  11792  HA  VAL A 769     -29.842 -24.345  -7.171  1.00  0.410          H  
ATOM  11793  HB  VAL A 769     -28.722 -23.467  -4.490  1.00  0.600          H  
ATOM  11794 1HG1 VAL A 769     -30.996 -22.657  -4.103  1.00  0.600          H  
ATOM  11795 2HG1 VAL A 769     -30.257 -21.787  -5.443  1.00  0.600          H  
ATOM  11796 3HG1 VAL A 769     -31.417 -23.107  -5.755  1.00  0.600          H  
ATOM  11797 1HG2 VAL A 769     -30.462 -24.979  -3.643  1.00  0.600          H  
ATOM  11798 2HG2 VAL A 769     -30.927 -25.380  -5.290  1.00  0.600          H  
ATOM  11799 3HG2 VAL A 769     -29.359 -25.847  -4.687  1.00  0.600          H  
ATOM  11800  N   LYS A 770     -29.377 -22.162  -8.170  1.00  0.290          N  
ATOM  11801  CA  LYS A 770     -29.141 -20.917  -8.886  1.00  0.280          C  
ATOM  11802  C   LYS A 770     -30.431 -20.095  -8.901  1.00  0.270          C  
ATOM  11803  O   LYS A 770     -31.510 -20.625  -8.660  1.00  0.270          O  
ATOM  11804  CB  LYS A 770     -28.602 -21.215 -10.282  1.00  0.400          C  
ATOM  11805  CG  LYS A 770     -27.253 -21.965 -10.275  1.00  0.400          C  
ATOM  11806  CD  LYS A 770     -26.669 -22.115 -11.681  1.00  0.400          C  
ATOM  11807  CE  LYS A 770     -25.433 -23.049 -11.699  1.00  0.400          C  
ATOM  11808  NZ  LYS A 770     -24.889 -23.221 -13.083  1.00  0.400          N  
ATOM  11809  H   LYS A 770     -30.156 -22.765  -8.451  1.00  0.350          H  
ATOM  11810  HA  LYS A 770     -28.389 -20.341  -8.349  1.00  0.340          H  
ATOM  11811 1HB  LYS A 770     -29.298 -21.865 -10.789  1.00  0.480          H  
ATOM  11812 2HB  LYS A 770     -28.504 -20.295 -10.865  1.00  0.480          H  
ATOM  11813 1HG  LYS A 770     -26.544 -21.432  -9.641  1.00  0.480          H  
ATOM  11814 2HG  LYS A 770     -27.405 -22.962  -9.858  1.00  0.480          H  
ATOM  11815 1HD  LYS A 770     -27.426 -22.496 -12.365  1.00  0.480          H  
ATOM  11816 2HD  LYS A 770     -26.350 -21.138 -12.042  1.00  0.480          H  
ATOM  11817 1HE  LYS A 770     -24.648 -22.662 -11.052  1.00  0.480          H  
ATOM  11818 2HE  LYS A 770     -25.742 -24.020 -11.329  1.00  0.480          H  
ATOM  11819 1HZ  LYS A 770     -24.120 -23.871 -13.115  1.00  0.480          H  
ATOM  11820 2HZ  LYS A 770     -25.630 -23.598 -13.695  1.00  0.480          H  
ATOM  11821 3HZ  LYS A 770     -24.552 -22.312 -13.448  1.00  0.480          H  
ATOM  11822  N   LYS A 771     -30.336 -18.795  -9.145  1.00  0.260          N  
ATOM  11823  CA  LYS A 771     -31.522 -17.925  -9.128  1.00  0.250          C  
ATOM  11824  C   LYS A 771     -32.359 -17.903 -10.419  1.00  0.290          C  
ATOM  11825  O   LYS A 771     -31.817 -18.109 -11.504  1.00  0.300          O  
ATOM  11826  CB  LYS A 771     -31.080 -16.512  -8.787  1.00  0.350          C  
ATOM  11827  CG  LYS A 771     -30.500 -16.351  -7.365  1.00  0.350          C  
ATOM  11828  CD  LYS A 771     -30.223 -14.873  -7.039  1.00  0.350          C  
ATOM  11829  CE  LYS A 771     -29.836 -14.641  -5.564  1.00  0.350          C  
ATOM  11830  NZ  LYS A 771     -28.484 -15.198  -5.227  1.00  0.350          N  
ATOM  11831  H   LYS A 771     -29.427 -18.398  -9.343  1.00  0.310          H  
ATOM  11832  HA  LYS A 771     -32.170 -18.265  -8.321  1.00  0.300          H  
ATOM  11833 1HB  LYS A 771     -30.314 -16.205  -9.495  1.00  0.420          H  
ATOM  11834 2HB  LYS A 771     -31.924 -15.838  -8.897  1.00  0.420          H  
ATOM  11835 1HG  LYS A 771     -31.188 -16.776  -6.632  1.00  0.420          H  
ATOM  11836 2HG  LYS A 771     -29.570 -16.906  -7.310  1.00  0.420          H  
ATOM  11837 1HD  LYS A 771     -29.421 -14.500  -7.677  1.00  0.420          H  
ATOM  11838 2HD  LYS A 771     -31.114 -14.292  -7.243  1.00  0.420          H  
ATOM  11839 1HE  LYS A 771     -29.836 -13.566  -5.371  1.00  0.420          H  
ATOM  11840 2HE  LYS A 771     -30.584 -15.112  -4.921  1.00  0.420          H  
ATOM  11841 1HZ  LYS A 771     -28.281 -15.006  -4.254  1.00  0.420          H  
ATOM  11842 2HZ  LYS A 771     -28.472 -16.196  -5.385  1.00  0.420          H  
ATOM  11843 3HZ  LYS A 771     -27.784 -14.753  -5.806  1.00  0.420          H  
ATOM  11844  N   VAL A 772     -33.661 -17.600 -10.278  1.00  0.300          N  
ATOM  11845  CA  VAL A 772     -34.621 -17.373 -11.370  1.00  0.330          C  
ATOM  11846  C   VAL A 772     -35.069 -15.913 -11.368  1.00  0.330          C  
ATOM  11847  O   VAL A 772     -35.665 -15.443 -10.379  1.00  0.310          O  
ATOM  11848  CB  VAL A 772     -35.922 -18.223 -11.186  1.00  0.450          C  
ATOM  11849  CG1 VAL A 772     -36.952 -17.957 -12.350  1.00  0.450          C  
ATOM  11850  CG2 VAL A 772     -35.577 -19.680 -11.059  1.00  0.450          C  
ATOM  11851  H   VAL A 772     -34.025 -17.540  -9.331  1.00  0.360          H  
ATOM  11852  HA  VAL A 772     -34.142 -17.593 -12.322  1.00  0.400          H  
ATOM  11853  HB  VAL A 772     -36.411 -17.905 -10.274  1.00  0.540          H  
ATOM  11854 1HG1 VAL A 772     -37.855 -18.533 -12.170  1.00  0.540          H  
ATOM  11855 2HG1 VAL A 772     -37.215 -16.899 -12.384  1.00  0.540          H  
ATOM  11856 3HG1 VAL A 772     -36.534 -18.245 -13.307  1.00  0.540          H  
ATOM  11857 1HG2 VAL A 772     -36.479 -20.241 -10.889  1.00  0.540          H  
ATOM  11858 2HG2 VAL A 772     -35.097 -20.040 -11.945  1.00  0.540          H  
ATOM  11859 3HG2 VAL A 772     -34.916 -19.803 -10.215  1.00  0.540          H  
ATOM  11860  N   TYR A 773     -34.863 -15.243 -12.510  1.00  0.350          N  
ATOM  11861  CA  TYR A 773     -35.247 -13.848 -12.718  1.00  0.360          C  
ATOM  11862  C   TYR A 773     -36.199 -13.657 -13.907  1.00  0.380          C  
ATOM  11863  O   TYR A 773     -36.103 -14.356 -14.926  1.00  0.410          O  
ATOM  11864  CB  TYR A 773     -34.013 -12.954 -12.936  1.00  0.500          C  
ATOM  11865  CG  TYR A 773     -33.113 -12.722 -11.719  1.00  0.500          C  
ATOM  11866  CD1 TYR A 773     -32.112 -13.608 -11.375  1.00  0.500          C  
ATOM  11867  CD2 TYR A 773     -33.291 -11.565 -10.967  1.00  0.500          C  
ATOM  11868  CE1 TYR A 773     -31.310 -13.340 -10.276  1.00  0.500          C  
ATOM  11869  CE2 TYR A 773     -32.493 -11.301  -9.865  1.00  0.500          C  
ATOM  11870  CZ  TYR A 773     -31.504 -12.185  -9.511  1.00  0.500          C  
ATOM  11871  OH  TYR A 773     -30.683 -11.962  -8.394  1.00  0.500          O  
ATOM  11872  H   TYR A 773     -34.400 -15.737 -13.279  1.00  0.420          H  
ATOM  11873  HA  TYR A 773     -35.768 -13.509 -11.828  1.00  0.430          H  
ATOM  11874 1HB  TYR A 773     -33.400 -13.392 -13.728  1.00  0.600          H  
ATOM  11875 2HB  TYR A 773     -34.349 -11.981 -13.292  1.00  0.600          H  
ATOM  11876  HD1 TYR A 773     -31.955 -14.508 -11.961  1.00  0.600          H  
ATOM  11877  HD2 TYR A 773     -34.069 -10.862 -11.248  1.00  0.600          H  
ATOM  11878  HE1 TYR A 773     -30.525 -14.029 -10.007  1.00  0.600          H  
ATOM  11879  HE2 TYR A 773     -32.649 -10.392  -9.283  1.00  0.600          H  
ATOM  11880  HH  TYR A 773     -31.001 -11.222  -7.824  1.00  0.600          H  
ATOM  11881  N   VAL A 774     -37.073 -12.661 -13.769  1.00  0.370          N  
ATOM  11882  CA  VAL A 774     -38.012 -12.264 -14.820  1.00  0.390          C  
ATOM  11883  C   VAL A 774     -37.750 -10.812 -15.200  1.00  0.390          C  
ATOM  11884  O   VAL A 774     -37.561  -9.955 -14.329  1.00  0.390          O  
ATOM  11885  CB  VAL A 774     -39.479 -12.442 -14.366  1.00  0.540          C  
ATOM  11886  CG1 VAL A 774     -40.444 -11.996 -15.451  1.00  0.540          C  
ATOM  11887  CG2 VAL A 774     -39.748 -13.865 -14.069  1.00  0.540          C  
ATOM  11888  H   VAL A 774     -37.072 -12.165 -12.869  1.00  0.440          H  
ATOM  11889  HA  VAL A 774     -37.843 -12.881 -15.702  1.00  0.470          H  
ATOM  11890  HB  VAL A 774     -39.643 -11.835 -13.474  1.00  0.650          H  
ATOM  11891 1HG1 VAL A 774     -41.468 -12.129 -15.103  1.00  0.650          H  
ATOM  11892 2HG1 VAL A 774     -40.287 -10.955 -15.697  1.00  0.650          H  
ATOM  11893 3HG1 VAL A 774     -40.282 -12.604 -16.345  1.00  0.650          H  
ATOM  11894 1HG2 VAL A 774     -40.773 -13.952 -13.733  1.00  0.650          H  
ATOM  11895 2HG2 VAL A 774     -39.609 -14.451 -14.944  1.00  0.650          H  
ATOM  11896 3HG2 VAL A 774     -39.073 -14.212 -13.310  1.00  0.650          H  
ATOM  11897  N   GLN A 775     -37.681 -10.549 -16.502  1.00  0.420          N  
ATOM  11898  CA  GLN A 775     -37.421  -9.208 -17.017  1.00  0.450          C  
ATOM  11899  C   GLN A 775     -38.024  -9.049 -18.414  1.00  0.450          C  
ATOM  11900  O   GLN A 775     -38.246 -10.040 -19.105  1.00  0.480          O  
ATOM  11901  CB  GLN A 775     -35.913  -8.957 -17.013  1.00  0.620          C  
ATOM  11902  CG  GLN A 775     -35.474  -7.545 -17.359  1.00  0.620          C  
ATOM  11903  CD  GLN A 775     -33.992  -7.397 -17.241  1.00  0.620          C  
ATOM  11904  OE1 GLN A 775     -33.279  -8.404 -17.132  1.00  0.620          O  
ATOM  11905  NE2 GLN A 775     -33.504  -6.170 -17.267  1.00  0.620          N  
ATOM  11906  H   GLN A 775     -37.805 -11.326 -17.163  1.00  0.500          H  
ATOM  11907  HA  GLN A 775     -37.898  -8.486 -16.367  1.00  0.540          H  
ATOM  11908 1HB  GLN A 775     -35.526  -9.172 -16.021  1.00  0.740          H  
ATOM  11909 2HB  GLN A 775     -35.440  -9.648 -17.690  1.00  0.740          H  
ATOM  11910 1HG  GLN A 775     -35.742  -7.311 -18.386  1.00  0.740          H  
ATOM  11911 2HG  GLN A 775     -35.953  -6.833 -16.676  1.00  0.740          H  
ATOM  11912 1HE2 GLN A 775     -32.507  -6.012 -17.199  1.00  0.740          H  
ATOM  11913 2HE2 GLN A 775     -34.125  -5.387 -17.364  1.00  0.740          H  
ATOM  11914  N   GLY A 776     -38.343  -7.829 -18.833  1.00  0.450          N  
ATOM  11915  CA  GLY A 776     -38.847  -7.648 -20.183  1.00  0.470          C  
ATOM  11916  C   GLY A 776     -37.787  -7.901 -21.243  1.00  0.470          C  
ATOM  11917  O   GLY A 776     -36.596  -7.600 -21.063  1.00  0.460          O  
ATOM  11918  H   GLY A 776     -38.205  -6.995 -18.257  1.00  0.540          H  
ATOM  11919 1HA  GLY A 776     -39.683  -8.311 -20.360  1.00  0.560          H  
ATOM  11920 2HA  GLY A 776     -39.215  -6.629 -20.280  1.00  0.560          H  
ATOM  11921  N   ASP A 777     -38.221  -8.399 -22.394  1.00  0.500          N  
ATOM  11922  CA  ASP A 777     -37.301  -8.636 -23.492  1.00  0.500          C  
ATOM  11923  C   ASP A 777     -36.609  -7.335 -23.834  1.00  0.490          C  
ATOM  11924  O   ASP A 777     -37.216  -6.265 -23.773  1.00  0.500          O  
ATOM  11925  CB  ASP A 777     -38.002  -9.178 -24.739  1.00  0.700          C  
ATOM  11926  CG  ASP A 777     -36.991  -9.652 -25.808  1.00  0.700          C  
ATOM  11927  OD1 ASP A 777     -36.480  -8.821 -26.558  1.00  0.700          O  
ATOM  11928  OD2 ASP A 777     -36.742 -10.833 -25.872  1.00  0.700          O  
ATOM  11929  H   ASP A 777     -39.211  -8.638 -22.515  1.00  0.600          H  
ATOM  11930  HA  ASP A 777     -36.545  -9.355 -23.177  1.00  0.600          H  
ATOM  11931 1HB  ASP A 777     -38.652 -10.013 -24.460  1.00  0.840          H  
ATOM  11932 2HB  ASP A 777     -38.638  -8.401 -25.166  1.00  0.840          H  
ATOM  11933  N   ALA A 778     -35.337  -7.401 -24.205  1.00  0.470          N  
ATOM  11934  CA  ALA A 778     -34.597  -6.184 -24.511  1.00  0.470          C  
ATOM  11935  C   ALA A 778     -35.293  -5.367 -25.597  1.00  0.520          C  
ATOM  11936  O   ALA A 778     -35.226  -4.140 -25.577  1.00  0.530          O  
ATOM  11937  CB  ALA A 778     -33.173  -6.516 -24.927  1.00  0.660          C  
ATOM  11938  H   ALA A 778     -34.885  -8.304 -24.271  1.00  0.560          H  
ATOM  11939  HA  ALA A 778     -34.569  -5.573 -23.614  1.00  0.560          H  
ATOM  11940 1HB  ALA A 778     -32.621  -5.600 -25.127  1.00  0.790          H  
ATOM  11941 2HB  ALA A 778     -32.680  -7.068 -24.127  1.00  0.790          H  
ATOM  11942 3HB  ALA A 778     -33.199  -7.127 -25.829  1.00  0.790          H  
ATOM  11943  N   GLY A 779     -36.003  -6.003 -26.528  1.00  0.570          N  
ATOM  11944  CA  GLY A 779     -36.641  -5.261 -27.606  1.00  0.630          C  
ATOM  11945  C   GLY A 779     -37.853  -4.436 -27.153  1.00  0.600          C  
ATOM  11946  O   GLY A 779     -38.442  -3.714 -27.959  1.00  0.620          O  
ATOM  11947  H   GLY A 779     -36.090  -7.033 -26.533  1.00  0.680          H  
ATOM  11948 1HA  GLY A 779     -35.907  -4.603 -28.069  1.00  0.760          H  
ATOM  11949 2HA  GLY A 779     -36.957  -5.968 -28.372  1.00  0.760          H  
ATOM  11950  N   SER A 780     -38.238  -4.564 -25.883  1.00  0.580          N  
ATOM  11951  CA  SER A 780     -39.360  -3.848 -25.294  1.00  0.580          C  
ATOM  11952  C   SER A 780     -38.905  -2.885 -24.194  1.00  0.590          C  
ATOM  11953  O   SER A 780     -39.727  -2.395 -23.402  1.00  0.610          O  
ATOM  11954  CB  SER A 780     -40.346  -4.848 -24.739  1.00  0.810          C  
ATOM  11955  OG  SER A 780     -40.871  -5.644 -25.766  1.00  0.810          O  
ATOM  11956  H   SER A 780     -37.716  -5.187 -25.266  1.00  0.700          H  
ATOM  11957  HA  SER A 780     -39.847  -3.264 -26.075  1.00  0.700          H  
ATOM  11958 1HB  SER A 780     -39.838  -5.483 -24.007  1.00  0.970          H  
ATOM  11959 2HB  SER A 780     -41.145  -4.326 -24.223  1.00  0.970          H  
ATOM  11960  HG  SER A 780     -41.314  -6.362 -25.335  1.00  0.970          H  
ATOM  11961  N   ARG A 781     -37.582  -2.669 -24.087  1.00  0.590          N  
ATOM  11962  CA  ARG A 781     -37.045  -1.785 -23.058  1.00  0.630          C  
ATOM  11963  C   ARG A 781     -35.945  -0.803 -23.475  1.00  0.580          C  
ATOM  11964  O   ARG A 781     -35.088  -0.442 -22.643  1.00  0.560          O  
ATOM  11965  CB  ARG A 781     -36.435  -2.599 -21.970  1.00  0.870          C  
ATOM  11966  CG  ARG A 781     -37.334  -3.368 -21.173  1.00  0.870          C  
ATOM  11967  CD  ARG A 781     -36.606  -3.949 -20.103  1.00  0.870          C  
ATOM  11968  NE  ARG A 781     -35.740  -5.026 -20.512  1.00  0.870          N  
ATOM  11969  CZ  ARG A 781     -34.405  -4.995 -20.667  1.00  0.870          C  
ATOM  11970  NH1 ARG A 781     -33.679  -3.888 -20.474  1.00  0.870          N  
ATOM  11971  NH2 ARG A 781     -33.864  -6.114 -21.028  1.00  0.870          N  
ATOM  11972  H   ARG A 781     -36.932  -3.123 -24.740  1.00  0.710          H  
ATOM  11973  HA  ARG A 781     -37.881  -1.230 -22.665  1.00  0.760          H  
ATOM  11974 1HB  ARG A 781     -35.738  -3.286 -22.442  1.00  1.040          H  
ATOM  11975 2HB  ARG A 781     -35.875  -1.965 -21.292  1.00  1.040          H  
ATOM  11976 1HG  ARG A 781     -38.134  -2.738 -20.778  1.00  1.040          H  
ATOM  11977 2HG  ARG A 781     -37.758  -4.178 -21.770  1.00  1.040          H  
ATOM  11978 1HD  ARG A 781     -36.037  -3.211 -19.548  1.00  1.040          H  
ATOM  11979 2HD  ARG A 781     -37.322  -4.351 -19.514  1.00  1.040          H  
ATOM  11980  HE  ARG A 781     -36.182  -5.939 -20.679  1.00  1.040          H  
ATOM  11981 1HH1 ARG A 781     -34.124  -3.040 -20.179  1.00  1.040          H  
ATOM  11982 2HH1 ARG A 781     -32.647  -3.871 -20.606  1.00  1.040          H  
ATOM  11983 1HH2 ARG A 781     -34.500  -6.927 -21.127  1.00  1.040          H  
ATOM  11984 2HH2 ARG A 781     -32.875  -6.176 -21.183  1.00  1.040          H  
ATOM  11985  N   MET A 782     -35.891  -0.381 -24.731  1.00  0.610          N  
ATOM  11986  CA  MET A 782     -34.759   0.470 -25.106  1.00  0.610          C  
ATOM  11987  C   MET A 782     -35.053   1.945 -25.019  1.00  0.630          C  
ATOM  11988  O   MET A 782     -34.162   2.740 -24.727  1.00  0.770          O  
ATOM  11989  CB  MET A 782     -34.226   0.110 -26.493  1.00  0.850          C  
ATOM  11990  CG  MET A 782     -33.567  -1.296 -26.603  1.00  0.850          C  
ATOM  11991  SD  MET A 782     -32.085  -1.511 -25.539  1.00  0.850          S  
ATOM  11992  CE  MET A 782     -32.716  -2.410 -24.095  1.00  0.850          C  
ATOM  11993  H   MET A 782     -36.642  -0.578 -25.406  1.00  0.730          H  
ATOM  11994  HA  MET A 782     -33.950   0.288 -24.409  1.00  0.730          H  
ATOM  11995 1HB  MET A 782     -35.051   0.145 -27.208  1.00  1.020          H  
ATOM  11996 2HB  MET A 782     -33.493   0.854 -26.806  1.00  1.020          H  
ATOM  11997 1HG  MET A 782     -34.298  -2.041 -26.326  1.00  1.020          H  
ATOM  11998 2HG  MET A 782     -33.270  -1.483 -27.638  1.00  1.020          H  
ATOM  11999 1HE  MET A 782     -31.938  -2.561 -23.381  1.00  1.020          H  
ATOM  12000 2HE  MET A 782     -33.470  -1.861 -23.627  1.00  1.020          H  
ATOM  12001 3HE  MET A 782     -33.117  -3.362 -24.404  1.00  1.020          H  
ATOM  12002  N   MET A 783     -36.280   2.319 -25.314  1.00  0.560          N  
ATOM  12003  CA  MET A 783     -36.629   3.727 -25.373  1.00  0.560          C  
ATOM  12004  C   MET A 783     -37.803   4.020 -24.452  1.00  0.560          C  
ATOM  12005  O   MET A 783     -38.605   3.135 -24.187  1.00  0.560          O  
ATOM  12006  CB  MET A 783     -36.917   4.082 -26.836  1.00  0.780          C  
ATOM  12007  CG  MET A 783     -35.723   3.905 -27.779  1.00  0.780          C  
ATOM  12008  SD  MET A 783     -34.352   5.058 -27.420  1.00  0.780          S  
ATOM  12009  CE  MET A 783     -34.995   6.661 -27.918  1.00  0.780          C  
ATOM  12010  H   MET A 783     -36.985   1.598 -25.542  1.00  0.670          H  
ATOM  12011  HA  MET A 783     -35.775   4.306 -25.031  1.00  0.670          H  
ATOM  12012 1HB  MET A 783     -37.695   3.407 -27.203  1.00  0.940          H  
ATOM  12013 2HB  MET A 783     -37.298   5.068 -26.947  1.00  0.940          H  
ATOM  12014 1HG  MET A 783     -35.347   2.891 -27.711  1.00  0.940          H  
ATOM  12015 2HG  MET A 783     -36.050   4.072 -28.803  1.00  0.940          H  
ATOM  12016 1HE  MET A 783     -34.237   7.425 -27.742  1.00  0.940          H  
ATOM  12017 2HE  MET A 783     -35.247   6.639 -28.979  1.00  0.940          H  
ATOM  12018 3HE  MET A 783     -35.885   6.904 -27.347  1.00  0.940          H  
ATOM  12019  N   PRO A 784     -37.990   5.255 -23.948  1.00  0.560          N  
ATOM  12020  CA  PRO A 784     -39.114   5.590 -23.093  1.00  0.570          C  
ATOM  12021  C   PRO A 784     -40.427   5.373 -23.842  1.00  0.570          C  
ATOM  12022  O   PRO A 784     -41.447   5.071 -23.240  1.00  0.570          O  
ATOM  12023  CB  PRO A 784     -38.845   7.054 -22.719  1.00  0.850          C  
ATOM  12024  CG  PRO A 784     -37.950   7.583 -23.814  1.00  0.850          C  
ATOM  12025  CD  PRO A 784     -37.116   6.388 -24.289  1.00  0.850          C  
ATOM  12026  HA  PRO A 784     -39.084   4.958 -22.197  1.00  0.680          H  
ATOM  12027 1HB  PRO A 784     -39.799   7.600 -22.651  1.00  1.030          H  
ATOM  12028 2HB  PRO A 784     -38.383   7.107 -21.722  1.00  1.030          H  
ATOM  12029 1HG  PRO A 784     -38.560   8.012 -24.632  1.00  1.030          H  
ATOM  12030 2HG  PRO A 784     -37.338   8.402 -23.421  1.00  1.030          H  
ATOM  12031 1HD  PRO A 784     -37.004   6.496 -25.357  1.00  1.030          H  
ATOM  12032 2HD  PRO A 784     -36.166   6.318 -23.806  1.00  1.030          H  
ATOM  12033  N   GLU A 785     -40.414   5.403 -25.178  1.00  0.570          N  
ATOM  12034  CA  GLU A 785     -41.631   5.130 -25.925  1.00  0.570          C  
ATOM  12035  C   GLU A 785     -42.126   3.687 -25.730  1.00  0.570          C  
ATOM  12036  O   GLU A 785     -43.309   3.396 -25.924  1.00  0.560          O  
ATOM  12037  CB  GLU A 785     -41.427   5.432 -27.409  1.00  0.800          C  
ATOM  12038  CG  GLU A 785     -41.241   6.925 -27.731  1.00  0.800          C  
ATOM  12039  CD  GLU A 785     -39.834   7.431 -27.565  1.00  0.800          C  
ATOM  12040  OE1 GLU A 785     -38.999   6.697 -27.091  1.00  0.800          O  
ATOM  12041  OE2 GLU A 785     -39.595   8.562 -27.903  1.00  0.800          O  
ATOM  12042  H   GLU A 785     -39.597   5.702 -25.721  1.00  0.680          H  
ATOM  12043  HA  GLU A 785     -42.408   5.798 -25.554  1.00  0.680          H  
ATOM  12044 1HB  GLU A 785     -40.549   4.894 -27.768  1.00  0.960          H  
ATOM  12045 2HB  GLU A 785     -42.286   5.071 -27.974  1.00  0.960          H  
ATOM  12046 1HG  GLU A 785     -41.555   7.100 -28.759  1.00  0.960          H  
ATOM  12047 2HG  GLU A 785     -41.900   7.501 -27.081  1.00  0.960          H  
ATOM  12048  N   ASP A 786     -41.242   2.791 -25.272  1.00  0.570          N  
ATOM  12049  CA  ASP A 786     -41.570   1.389 -25.061  1.00  0.580          C  
ATOM  12050  C   ASP A 786     -42.388   1.238 -23.783  1.00  0.570          C  
ATOM  12051  O   ASP A 786     -43.011   0.207 -23.554  1.00  0.580          O  
ATOM  12052  CB  ASP A 786     -40.296   0.530 -24.973  1.00  0.810          C  
ATOM  12053  CG  ASP A 786     -39.486   0.358 -26.322  1.00  0.810          C  
ATOM  12054  OD1 ASP A 786     -40.102   0.324 -27.392  1.00  0.810          O  
ATOM  12055  OD2 ASP A 786     -38.235   0.288 -26.270  1.00  0.810          O  
ATOM  12056  H   ASP A 786     -40.290   3.094 -25.079  1.00  0.680          H  
ATOM  12057  HA  ASP A 786     -42.171   1.043 -25.898  1.00  0.700          H  
ATOM  12058 1HB  ASP A 786     -39.645   0.937 -24.230  1.00  0.970          H  
ATOM  12059 2HB  ASP A 786     -40.581  -0.455 -24.629  1.00  0.970          H  
ATOM  12060  N   LEU A 787     -42.446   2.287 -22.958  1.00  0.570          N  
ATOM  12061  CA  LEU A 787     -43.232   2.275 -21.730  1.00  0.570          C  
ATOM  12062  C   LEU A 787     -44.698   2.106 -22.077  1.00  0.560          C  
ATOM  12063  O   LEU A 787     -45.448   1.456 -21.349  1.00  0.570          O  
ATOM  12064  CB  LEU A 787     -43.005   3.574 -20.933  1.00  0.800          C  
ATOM  12065  CG  LEU A 787     -41.610   3.739 -20.252  1.00  0.800          C  
ATOM  12066  CD1 LEU A 787     -41.390   5.158 -19.821  1.00  0.800          C  
ATOM  12067  CD2 LEU A 787     -41.581   2.890 -18.992  1.00  0.800          C  
ATOM  12068  H   LEU A 787     -41.947   3.150 -23.189  1.00  0.680          H  
ATOM  12069  HA  LEU A 787     -42.933   1.424 -21.128  1.00  0.680          H  
ATOM  12070 1HB  LEU A 787     -43.175   4.424 -21.588  1.00  0.960          H  
ATOM  12071 2HB  LEU A 787     -43.744   3.608 -20.146  1.00  0.960          H  
ATOM  12072  HG  LEU A 787     -40.826   3.437 -20.946  1.00  0.960          H  
ATOM  12073 1HD1 LEU A 787     -40.418   5.239 -19.338  1.00  0.960          H  
ATOM  12074 2HD1 LEU A 787     -41.415   5.813 -20.695  1.00  0.960          H  
ATOM  12075 3HD1 LEU A 787     -42.167   5.456 -19.127  1.00  0.960          H  
ATOM  12076 1HD2 LEU A 787     -40.612   2.989 -18.501  1.00  0.960          H  
ATOM  12077 2HD2 LEU A 787     -42.367   3.222 -18.313  1.00  0.960          H  
ATOM  12078 3HD2 LEU A 787     -41.751   1.875 -19.240  1.00  0.960          H  
ATOM  12079  N   ASN A 788     -45.108   2.611 -23.245  1.00  0.560          N  
ATOM  12080  CA  ASN A 788     -46.493   2.581 -23.663  1.00  0.560          C  
ATOM  12081  C   ASN A 788     -46.916   1.217 -24.191  1.00  0.560          C  
ATOM  12082  O   ASN A 788     -48.065   1.039 -24.598  1.00  0.570          O  
ATOM  12083  CB  ASN A 788     -46.711   3.634 -24.720  1.00  0.780          C  
ATOM  12084  CG  ASN A 788     -46.591   5.014 -24.170  1.00  0.780          C  
ATOM  12085  OD1 ASN A 788     -46.819   5.265 -22.986  1.00  0.780          O  
ATOM  12086  ND2 ASN A 788     -46.222   5.933 -25.017  1.00  0.780          N  
ATOM  12087  H   ASN A 788     -44.458   3.088 -23.877  1.00  0.670          H  
ATOM  12088  HA  ASN A 788     -47.121   2.804 -22.810  1.00  0.670          H  
ATOM  12089 1HB  ASN A 788     -45.975   3.504 -25.518  1.00  0.940          H  
ATOM  12090 2HB  ASN A 788     -47.700   3.514 -25.161  1.00  0.940          H  
ATOM  12091 1HD2 ASN A 788     -46.115   6.880 -24.716  1.00  0.940          H  
ATOM  12092 2HD2 ASN A 788     -46.039   5.689 -25.971  1.00  0.940          H  
ATOM  12093  N   LYS A 789     -45.990   0.259 -24.227  1.00  0.560          N  
ATOM  12094  CA  LYS A 789     -46.300  -1.075 -24.690  1.00  0.560          C  
ATOM  12095  C   LYS A 789     -46.685  -1.966 -23.517  1.00  0.550          C  
ATOM  12096  O   LYS A 789     -47.151  -3.089 -23.712  1.00  0.550          O  
ATOM  12097  CB  LYS A 789     -45.097  -1.641 -25.442  1.00  0.780          C  
ATOM  12098  CG  LYS A 789     -44.789  -0.871 -26.722  1.00  0.780          C  
ATOM  12099  CD  LYS A 789     -43.510  -1.346 -27.405  1.00  0.780          C  
ATOM  12100  CE  LYS A 789     -43.259  -0.546 -28.692  1.00  0.780          C  
ATOM  12101  NZ  LYS A 789     -41.912  -0.818 -29.278  1.00  0.780          N  
ATOM  12102  H   LYS A 789     -45.036   0.440 -23.902  1.00  0.670          H  
ATOM  12103  HA  LYS A 789     -47.151  -1.024 -25.368  1.00  0.670          H  
ATOM  12104 1HB  LYS A 789     -44.217  -1.615 -24.798  1.00  0.940          H  
ATOM  12105 2HB  LYS A 789     -45.283  -2.684 -25.700  1.00  0.940          H  
ATOM  12106 1HG  LYS A 789     -45.626  -0.973 -27.411  1.00  0.940          H  
ATOM  12107 2HG  LYS A 789     -44.677   0.188 -26.476  1.00  0.940          H  
ATOM  12108 1HD  LYS A 789     -42.657  -1.215 -26.732  1.00  0.940          H  
ATOM  12109 2HD  LYS A 789     -43.596  -2.403 -27.651  1.00  0.940          H  
ATOM  12110 1HE  LYS A 789     -44.018  -0.821 -29.420  1.00  0.940          H  
ATOM  12111 2HE  LYS A 789     -43.341   0.522 -28.478  1.00  0.940          H  
ATOM  12112 1HZ  LYS A 789     -41.791  -0.281 -30.118  1.00  0.940          H  
ATOM  12113 2HZ  LYS A 789     -41.185  -0.526 -28.591  1.00  0.940          H  
ATOM  12114 3HZ  LYS A 789     -41.805  -1.796 -29.488  1.00  0.940          H  
ATOM  12115  N   TRP A 790     -46.469  -1.480 -22.293  1.00  0.540          N  
ATOM  12116  CA  TRP A 790     -46.767  -2.273 -21.114  1.00  0.520          C  
ATOM  12117  C   TRP A 790     -48.174  -1.940 -20.600  1.00  0.540          C  
ATOM  12118  O   TRP A 790     -48.592  -0.771 -20.599  1.00  0.550          O  
ATOM  12119  CB  TRP A 790     -45.672  -2.039 -20.064  1.00  0.740          C  
ATOM  12120  CG  TRP A 790     -44.309  -2.623 -20.510  1.00  0.740          C  
ATOM  12121  CD1 TRP A 790     -43.337  -1.953 -21.205  1.00  0.740          C  
ATOM  12122  CD2 TRP A 790     -43.785  -3.968 -20.297  1.00  0.740          C  
ATOM  12123  NE1 TRP A 790     -42.258  -2.785 -21.456  1.00  0.740          N  
ATOM  12124  CE2 TRP A 790     -42.508  -4.011 -20.903  1.00  0.740          C  
ATOM  12125  CE3 TRP A 790     -44.286  -5.128 -19.658  1.00  0.740          C  
ATOM  12126  CZ2 TRP A 790     -41.726  -5.165 -20.892  1.00  0.740          C  
ATOM  12127  CZ3 TRP A 790     -43.499  -6.284 -19.652  1.00  0.740          C  
ATOM  12128  CH2 TRP A 790     -42.259  -6.303 -20.248  1.00  0.740          C  
ATOM  12129  H   TRP A 790     -46.110  -0.528 -22.167  1.00  0.650          H  
ATOM  12130  HA  TRP A 790     -46.746  -3.327 -21.388  1.00  0.620          H  
ATOM  12131 1HB  TRP A 790     -45.549  -0.964 -19.899  1.00  0.880          H  
ATOM  12132 2HB  TRP A 790     -45.960  -2.494 -19.117  1.00  0.880          H  
ATOM  12133  HD1 TRP A 790     -43.413  -0.927 -21.527  1.00  0.880          H  
ATOM  12134  HE1 TRP A 790     -41.393  -2.530 -21.994  1.00  0.880          H  
ATOM  12135  HE3 TRP A 790     -45.268  -5.119 -19.186  1.00  0.880          H  
ATOM  12136  HZ2 TRP A 790     -40.743  -5.195 -21.367  1.00  0.880          H  
ATOM  12137  HZ3 TRP A 790     -43.890  -7.173 -19.167  1.00  0.880          H  
ATOM  12138  HH2 TRP A 790     -41.692  -7.213 -20.224  1.00  0.880          H  
ATOM  12139  N   TYR A 791     -48.885  -2.982 -20.157  1.00  0.550          N  
ATOM  12140  CA  TYR A 791     -50.243  -2.887 -19.616  1.00  0.560          C  
ATOM  12141  C   TYR A 791     -50.358  -3.459 -18.213  1.00  0.550          C  
ATOM  12142  O   TYR A 791     -49.657  -4.402 -17.843  1.00  0.550          O  
ATOM  12143  CB  TYR A 791     -51.240  -3.616 -20.525  1.00  0.780          C  
ATOM  12144  CG  TYR A 791     -51.472  -2.995 -21.876  1.00  0.780          C  
ATOM  12145  CD1 TYR A 791     -50.505  -3.049 -22.861  1.00  0.780          C  
ATOM  12146  CD2 TYR A 791     -52.695  -2.418 -22.148  1.00  0.780          C  
ATOM  12147  CE1 TYR A 791     -50.741  -2.504 -24.084  1.00  0.780          C  
ATOM  12148  CE2 TYR A 791     -52.943  -1.882 -23.384  1.00  0.780          C  
ATOM  12149  CZ  TYR A 791     -51.962  -1.917 -24.350  1.00  0.780          C  
ATOM  12150  OH  TYR A 791     -52.186  -1.388 -25.593  1.00  0.780          O  
ATOM  12151  H   TYR A 791     -48.462  -3.899 -20.210  1.00  0.660          H  
ATOM  12152  HA  TYR A 791     -50.517  -1.837 -19.558  1.00  0.670          H  
ATOM  12153 1HB  TYR A 791     -50.915  -4.649 -20.676  1.00  0.940          H  
ATOM  12154 2HB  TYR A 791     -52.198  -3.647 -20.015  1.00  0.940          H  
ATOM  12155  HD1 TYR A 791     -49.544  -3.521 -22.673  1.00  0.940          H  
ATOM  12156  HD2 TYR A 791     -53.462  -2.391 -21.389  1.00  0.940          H  
ATOM  12157  HE1 TYR A 791     -49.965  -2.546 -24.850  1.00  0.940          H  
ATOM  12158  HE2 TYR A 791     -53.909  -1.429 -23.599  1.00  0.940          H  
ATOM  12159  HH  TYR A 791     -51.351  -1.368 -26.068  1.00  0.940          H  
ATOM  12160  N   VAL A 792     -51.313  -2.930 -17.466  1.00  0.540          N  
ATOM  12161  CA  VAL A 792     -51.634  -3.404 -16.127  1.00  0.540          C  
ATOM  12162  C   VAL A 792     -53.102  -3.819 -16.118  1.00  0.530          C  
ATOM  12163  O   VAL A 792     -53.905  -3.242 -16.849  1.00  0.480          O  
ATOM  12164  CB  VAL A 792     -51.314  -2.294 -15.093  1.00  0.760          C  
ATOM  12165  CG1 VAL A 792     -52.177  -1.058 -15.345  1.00  0.760          C  
ATOM  12166  CG2 VAL A 792     -51.490  -2.817 -13.667  1.00  0.760          C  
ATOM  12167  H   VAL A 792     -51.823  -2.133 -17.856  1.00  0.650          H  
ATOM  12168  HA  VAL A 792     -51.018  -4.275 -15.899  1.00  0.650          H  
ATOM  12169  HB  VAL A 792     -50.275  -1.992 -15.234  1.00  0.910          H  
ATOM  12170 1HG1 VAL A 792     -51.895  -0.285 -14.650  1.00  0.910          H  
ATOM  12171 2HG1 VAL A 792     -52.015  -0.703 -16.345  1.00  0.910          H  
ATOM  12172 3HG1 VAL A 792     -53.233  -1.300 -15.217  1.00  0.910          H  
ATOM  12173 1HG2 VAL A 792     -51.225  -2.035 -12.960  1.00  0.910          H  
ATOM  12174 2HG2 VAL A 792     -52.522  -3.118 -13.490  1.00  0.910          H  
ATOM  12175 3HG2 VAL A 792     -50.830  -3.673 -13.516  1.00  0.910          H  
ATOM  12176  N   ARG A 793     -53.443  -4.875 -15.390  1.00  0.670          N  
ATOM  12177  CA  ARG A 793     -54.835  -5.306 -15.356  1.00  0.670          C  
ATOM  12178  C   ARG A 793     -55.618  -4.646 -14.220  1.00  0.670          C  
ATOM  12179  O   ARG A 793     -55.156  -4.595 -13.078  1.00  0.690          O  
ATOM  12180  CB  ARG A 793     -54.935  -6.822 -15.249  1.00  0.940          C  
ATOM  12181  CG  ARG A 793     -56.365  -7.358 -15.359  1.00  0.940          C  
ATOM  12182  CD  ARG A 793     -56.448  -8.843 -15.413  1.00  0.940          C  
ATOM  12183  NE  ARG A 793     -55.959  -9.468 -14.177  1.00  0.940          N  
ATOM  12184  CZ  ARG A 793     -54.806 -10.187 -14.044  1.00  0.940          C  
ATOM  12185  NH1 ARG A 793     -54.021 -10.433 -15.072  1.00  0.940          N  
ATOM  12186  NH2 ARG A 793     -54.457 -10.666 -12.852  1.00  0.940          N  
ATOM  12187  H   ARG A 793     -52.751  -5.346 -14.824  1.00  0.800          H  
ATOM  12188  HA  ARG A 793     -55.308  -5.016 -16.294  1.00  0.800          H  
ATOM  12189 1HB  ARG A 793     -54.333  -7.296 -16.016  1.00  1.130          H  
ATOM  12190 2HB  ARG A 793     -54.539  -7.137 -14.288  1.00  1.130          H  
ATOM  12191 1HG  ARG A 793     -56.930  -7.047 -14.490  1.00  1.130          H  
ATOM  12192 2HG  ARG A 793     -56.838  -6.955 -16.260  1.00  1.130          H  
ATOM  12193 1HD  ARG A 793     -57.488  -9.132 -15.552  1.00  1.130          H  
ATOM  12194 2HD  ARG A 793     -55.871  -9.199 -16.253  1.00  1.130          H  
ATOM  12195  HE  ARG A 793     -56.513  -9.324 -13.343  1.00  1.130          H  
ATOM  12196 1HH1 ARG A 793     -54.253 -10.146 -16.026  1.00  1.130          H  
ATOM  12197 2HH1 ARG A 793     -53.156 -10.961 -14.917  1.00  1.130          H  
ATOM  12198 1HH2 ARG A 793     -55.034 -10.503 -12.045  1.00  1.130          H  
ATOM  12199 2HH2 ARG A 793     -53.588 -11.238 -12.768  1.00  1.130          H  
ATOM  12200  N   ASN A 794     -56.822  -4.194 -14.552  1.00  0.650          N  
ATOM  12201  CA  ASN A 794     -57.764  -3.568 -13.635  1.00  0.630          C  
ATOM  12202  C   ASN A 794     -58.515  -4.613 -12.832  1.00  0.630          C  
ATOM  12203  O   ASN A 794     -58.686  -5.753 -13.270  1.00  0.630          O  
ATOM  12204  CB  ASN A 794     -58.809  -2.759 -14.375  1.00  0.890          C  
ATOM  12205  CG  ASN A 794     -58.264  -1.690 -15.170  1.00  0.890          C  
ATOM  12206  OD1 ASN A 794     -57.058  -1.595 -15.336  1.00  0.890          O  
ATOM  12207  ND2 ASN A 794     -59.121  -0.854 -15.675  1.00  0.890          N  
ATOM  12208  H   ASN A 794     -57.083  -4.252 -15.539  1.00  0.780          H  
ATOM  12209  HA  ASN A 794     -57.220  -2.935 -12.934  1.00  0.760          H  
ATOM  12210 1HB  ASN A 794     -59.380  -3.420 -15.025  1.00  1.070          H  
ATOM  12211 2HB  ASN A 794     -59.503  -2.322 -13.656  1.00  1.070          H  
ATOM  12212 1HD2 ASN A 794     -58.814  -0.092 -16.233  1.00  1.070          H  
ATOM  12213 2HD2 ASN A 794     -60.097  -0.961 -15.496  1.00  1.070          H  
ATOM  12214  N   ASN A 795     -59.094  -4.191 -11.718  1.00  0.630          N  
ATOM  12215  CA  ASN A 795     -59.949  -5.048 -10.898  1.00  0.630          C  
ATOM  12216  C   ASN A 795     -61.173  -5.535 -11.694  1.00  0.620          C  
ATOM  12217  O   ASN A 795     -61.802  -6.535 -11.350  1.00  0.630          O  
ATOM  12218  CB  ASN A 795     -60.387  -4.297  -9.655  1.00  0.880          C  
ATOM  12219  CG  ASN A 795     -59.266  -4.112  -8.658  1.00  0.880          C  
ATOM  12220  OD1 ASN A 795     -58.254  -4.824  -8.678  1.00  0.880          O  
ATOM  12221  ND2 ASN A 795     -59.426  -3.155  -7.780  1.00  0.880          N  
ATOM  12222  H   ASN A 795     -58.887  -3.242 -11.395  1.00  0.760          H  
ATOM  12223  HA  ASN A 795     -59.376  -5.927 -10.602  1.00  0.760          H  
ATOM  12224 1HB  ASN A 795     -60.760  -3.312  -9.946  1.00  1.060          H  
ATOM  12225 2HB  ASN A 795     -61.206  -4.831  -9.176  1.00  1.060          H  
ATOM  12226 1HD2 ASN A 795     -58.717  -2.981  -7.098  1.00  1.060          H  
ATOM  12227 2HD2 ASN A 795     -60.254  -2.597  -7.791  1.00  1.060          H  
ATOM  12228  N   LYS A 796     -61.508  -4.802 -12.756  1.00  0.610          N  
ATOM  12229  CA  LYS A 796     -62.630  -5.085 -13.641  1.00  0.610          C  
ATOM  12230  C   LYS A 796     -62.262  -6.043 -14.796  1.00  0.600          C  
ATOM  12231  O   LYS A 796     -63.111  -6.377 -15.623  1.00  0.600          O  
ATOM  12232  CB  LYS A 796     -63.158  -3.770 -14.211  1.00  0.850          C  
ATOM  12233  CG  LYS A 796     -63.746  -2.831 -13.160  1.00  0.850          C  
ATOM  12234  CD  LYS A 796     -64.240  -1.526 -13.783  1.00  0.850          C  
ATOM  12235  CE  LYS A 796     -64.802  -0.578 -12.723  1.00  0.850          C  
ATOM  12236  NZ  LYS A 796     -65.245   0.721 -13.312  1.00  0.850          N  
ATOM  12237  H   LYS A 796     -60.928  -4.000 -12.946  1.00  0.730          H  
ATOM  12238  HA  LYS A 796     -63.417  -5.560 -13.054  1.00  0.730          H  
ATOM  12239 1HB  LYS A 796     -62.348  -3.244 -14.721  1.00  1.020          H  
ATOM  12240 2HB  LYS A 796     -63.931  -3.979 -14.951  1.00  1.020          H  
ATOM  12241 1HG  LYS A 796     -64.579  -3.328 -12.661  1.00  1.020          H  
ATOM  12242 2HG  LYS A 796     -62.986  -2.602 -12.413  1.00  1.020          H  
ATOM  12243 1HD  LYS A 796     -63.411  -1.033 -14.297  1.00  1.020          H  
ATOM  12244 2HD  LYS A 796     -65.019  -1.745 -14.513  1.00  1.020          H  
ATOM  12245 1HE  LYS A 796     -65.651  -1.053 -12.234  1.00  1.020          H  
ATOM  12246 2HE  LYS A 796     -64.029  -0.380 -11.979  1.00  1.020          H  
ATOM  12247 1HZ  LYS A 796     -65.604   1.320 -12.580  1.00  1.020          H  
ATOM  12248 2HZ  LYS A 796     -64.457   1.177 -13.757  1.00  1.020          H  
ATOM  12249 3HZ  LYS A 796     -65.969   0.556 -13.996  1.00  1.020          H  
ATOM  12250  N   GLY A 797     -60.987  -6.436 -14.885  1.00  0.610          N  
ATOM  12251  CA  GLY A 797     -60.464  -7.331 -15.926  1.00  0.600          C  
ATOM  12252  C   GLY A 797     -59.877  -6.628 -17.159  1.00  0.580          C  
ATOM  12253  O   GLY A 797     -59.224  -7.264 -17.988  1.00  0.570          O  
ATOM  12254  H   GLY A 797     -60.326  -6.150 -14.161  1.00  0.730          H  
ATOM  12255 1HA  GLY A 797     -59.693  -7.956 -15.477  1.00  0.720          H  
ATOM  12256 2HA  GLY A 797     -61.259  -8.004 -16.242  1.00  0.720          H  
ATOM  12257  N   GLU A 798     -60.122  -5.331 -17.276  1.00  0.600          N  
ATOM  12258  CA  GLU A 798     -59.640  -4.483 -18.366  1.00  0.580          C  
ATOM  12259  C   GLU A 798     -58.127  -4.304 -18.378  1.00  0.600          C  
ATOM  12260  O   GLU A 798     -57.510  -4.160 -17.323  1.00  0.600          O  
ATOM  12261  CB  GLU A 798     -60.307  -3.106 -18.276  1.00  0.820          C  
ATOM  12262  CG  GLU A 798     -59.840  -2.084 -19.321  1.00  0.820          C  
ATOM  12263  CD  GLU A 798     -60.550  -0.774 -19.229  1.00  0.820          C  
ATOM  12264  OE1 GLU A 798     -61.480  -0.677 -18.467  1.00  0.820          O  
ATOM  12265  OE2 GLU A 798     -60.133   0.148 -19.890  1.00  0.820          O  
ATOM  12266  H   GLU A 798     -60.687  -4.909 -16.555  1.00  0.720          H  
ATOM  12267  HA  GLU A 798     -59.930  -4.948 -19.309  1.00  0.700          H  
ATOM  12268 1HB  GLU A 798     -61.383  -3.226 -18.396  1.00  0.980          H  
ATOM  12269 2HB  GLU A 798     -60.144  -2.696 -17.301  1.00  0.980          H  
ATOM  12270 1HG  GLU A 798     -58.783  -1.885 -19.179  1.00  0.980          H  
ATOM  12271 2HG  GLU A 798     -59.970  -2.499 -20.318  1.00  0.980          H  
ATOM  12272  N   MET A 799     -57.511  -4.333 -19.565  1.00  0.620          N  
ATOM  12273  CA  MET A 799     -56.079  -4.039 -19.630  1.00  0.630          C  
ATOM  12274  C   MET A 799     -55.908  -2.552 -19.890  1.00  0.650          C  
ATOM  12275  O   MET A 799     -56.507  -2.014 -20.824  1.00  0.710          O  
ATOM  12276  CB  MET A 799     -55.381  -4.862 -20.708  1.00  0.880          C  
ATOM  12277  CG  MET A 799     -55.524  -6.355 -20.520  1.00  0.880          C  
ATOM  12278  SD  MET A 799     -54.905  -6.926 -18.916  1.00  0.880          S  
ATOM  12279  CE  MET A 799     -53.139  -6.700 -18.993  1.00  0.880          C  
ATOM  12280  H   MET A 799     -58.044  -4.495 -20.408  1.00  0.740          H  
ATOM  12281  HA  MET A 799     -55.620  -4.254 -18.666  1.00  0.760          H  
ATOM  12282 1HB  MET A 799     -55.788  -4.605 -21.683  1.00  1.050          H  
ATOM  12283 2HB  MET A 799     -54.327  -4.620 -20.729  1.00  1.050          H  
ATOM  12284 1HG  MET A 799     -56.575  -6.633 -20.596  1.00  1.050          H  
ATOM  12285 2HG  MET A 799     -54.974  -6.878 -21.310  1.00  1.050          H  
ATOM  12286 1HE  MET A 799     -52.706  -7.045 -18.072  1.00  1.050          H  
ATOM  12287 2HE  MET A 799     -52.724  -7.282 -19.817  1.00  1.050          H  
ATOM  12288 3HE  MET A 799     -52.906  -5.655 -19.124  1.00  1.050          H  
ATOM  12289  N   VAL A 800     -55.069  -1.911 -19.091  1.00  0.600          N  
ATOM  12290  CA  VAL A 800     -54.804  -0.488 -19.190  1.00  0.620          C  
ATOM  12291  C   VAL A 800     -53.339  -0.178 -19.475  1.00  0.580          C  
ATOM  12292  O   VAL A 800     -52.472  -0.602 -18.716  1.00  0.550          O  
ATOM  12293  CB  VAL A 800     -55.236   0.173 -17.874  1.00  0.860          C  
ATOM  12294  CG1 VAL A 800     -54.909   1.618 -17.830  1.00  0.860          C  
ATOM  12295  CG2 VAL A 800     -56.697   0.036 -17.771  1.00  0.860          C  
ATOM  12296  H   VAL A 800     -54.627  -2.447 -18.339  1.00  0.720          H  
ATOM  12297  HA  VAL A 800     -55.452  -0.112 -19.969  1.00  0.740          H  
ATOM  12298  HB  VAL A 800     -54.743  -0.325 -17.034  1.00  1.030          H  
ATOM  12299 1HG1 VAL A 800     -55.254   2.040 -16.887  1.00  1.030          H  
ATOM  12300 2HG1 VAL A 800     -53.829   1.752 -17.911  1.00  1.030          H  
ATOM  12301 3HG1 VAL A 800     -55.410   2.111 -18.651  1.00  1.030          H  
ATOM  12302 1HG2 VAL A 800     -57.012   0.492 -16.848  1.00  1.030          H  
ATOM  12303 2HG2 VAL A 800     -57.180   0.529 -18.613  1.00  1.030          H  
ATOM  12304 3HG2 VAL A 800     -56.974  -1.012 -17.775  1.00  1.030          H  
ATOM  12305  N   PRO A 801     -53.020   0.552 -20.549  1.00  0.600          N  
ATOM  12306  CA  PRO A 801     -51.670   0.892 -20.938  1.00  0.590          C  
ATOM  12307  C   PRO A 801     -51.070   1.918 -20.005  1.00  0.580          C  
ATOM  12308  O   PRO A 801     -51.780   2.779 -19.499  1.00  0.580          O  
ATOM  12309  CB  PRO A 801     -51.862   1.466 -22.343  1.00  0.890          C  
ATOM  12310  CG  PRO A 801     -53.267   2.025 -22.349  1.00  0.890          C  
ATOM  12311  CD  PRO A 801     -54.065   1.113 -21.438  1.00  0.890          C  
ATOM  12312  HA  PRO A 801     -51.052  -0.016 -20.975  1.00  0.710          H  
ATOM  12313 1HB  PRO A 801     -51.104   2.242 -22.527  1.00  1.060          H  
ATOM  12314 2HB  PRO A 801     -51.695   0.692 -23.097  1.00  1.060          H  
ATOM  12315 1HG  PRO A 801     -53.249   3.069 -22.001  1.00  1.060          H  
ATOM  12316 2HG  PRO A 801     -53.658   2.044 -23.377  1.00  1.060          H  
ATOM  12317 1HD  PRO A 801     -54.768   1.738 -20.881  1.00  1.060          H  
ATOM  12318 2HD  PRO A 801     -54.567   0.319 -22.018  1.00  1.060          H  
ATOM  12319  N   PHE A 802     -49.753   1.898 -19.890  1.00  0.570          N  
ATOM  12320  CA  PHE A 802     -48.973   2.882 -19.136  1.00  0.570          C  
ATOM  12321  C   PHE A 802     -49.474   4.316 -19.281  1.00  0.570          C  
ATOM  12322  O   PHE A 802     -49.774   4.979 -18.282  1.00  0.570          O  
ATOM  12323  CB  PHE A 802     -47.532   2.815 -19.607  1.00  0.800          C  
ATOM  12324  CG  PHE A 802     -46.589   3.783 -18.998  1.00  0.800          C  
ATOM  12325  CD1 PHE A 802     -45.990   3.520 -17.792  1.00  0.800          C  
ATOM  12326  CD2 PHE A 802     -46.280   4.965 -19.652  1.00  0.800          C  
ATOM  12327  CE1 PHE A 802     -45.104   4.407 -17.263  1.00  0.800          C  
ATOM  12328  CE2 PHE A 802     -45.400   5.851 -19.122  1.00  0.800          C  
ATOM  12329  CZ  PHE A 802     -44.809   5.574 -17.938  1.00  0.800          C  
ATOM  12330  H   PHE A 802     -49.251   1.113 -20.321  1.00  0.680          H  
ATOM  12331  HA  PHE A 802     -49.004   2.608 -18.095  1.00  0.680          H  
ATOM  12332 1HB  PHE A 802     -47.147   1.809 -19.430  1.00  0.960          H  
ATOM  12333 2HB  PHE A 802     -47.509   2.967 -20.662  1.00  0.960          H  
ATOM  12334  HD1 PHE A 802     -46.223   2.593 -17.267  1.00  0.960          H  
ATOM  12335  HD2 PHE A 802     -46.746   5.183 -20.603  1.00  0.960          H  
ATOM  12336  HE1 PHE A 802     -44.631   4.188 -16.316  1.00  0.960          H  
ATOM  12337  HE2 PHE A 802     -45.165   6.778 -19.648  1.00  0.960          H  
ATOM  12338  HZ  PHE A 802     -44.104   6.276 -17.536  1.00  0.960          H  
ATOM  12339  N   SER A 803     -49.635   4.765 -20.530  1.00  0.580          N  
ATOM  12340  CA  SER A 803     -50.011   6.142 -20.854  1.00  0.590          C  
ATOM  12341  C   SER A 803     -51.360   6.579 -20.287  1.00  0.580          C  
ATOM  12342  O   SER A 803     -51.654   7.776 -20.230  1.00  0.580          O  
ATOM  12343  CB  SER A 803     -50.046   6.328 -22.357  1.00  0.820          C  
ATOM  12344  OG  SER A 803     -51.075   5.574 -22.941  1.00  0.820          O  
ATOM  12345  H   SER A 803     -49.421   4.143 -21.296  1.00  0.700          H  
ATOM  12346  HA  SER A 803     -49.243   6.800 -20.442  1.00  0.710          H  
ATOM  12347 1HB  SER A 803     -50.190   7.382 -22.585  1.00  0.990          H  
ATOM  12348 2HB  SER A 803     -49.108   6.037 -22.776  1.00  0.990          H  
ATOM  12349  HG  SER A 803     -51.031   5.756 -23.886  1.00  0.990          H  
ATOM  12350  N   ALA A 804     -52.203   5.615 -19.914  1.00  0.580          N  
ATOM  12351  CA  ALA A 804     -53.502   5.873 -19.325  1.00  0.590          C  
ATOM  12352  C   ALA A 804     -53.369   6.504 -17.946  1.00  0.610          C  
ATOM  12353  O   ALA A 804     -54.261   7.221 -17.494  1.00  0.650          O  
ATOM  12354  CB  ALA A 804     -54.286   4.597 -19.204  1.00  0.820          C  
ATOM  12355  H   ALA A 804     -51.890   4.646 -19.968  1.00  0.700          H  
ATOM  12356  HA  ALA A 804     -54.034   6.568 -19.973  1.00  0.710          H  
ATOM  12357 1HB  ALA A 804     -55.265   4.801 -18.775  1.00  0.990          H  
ATOM  12358 2HB  ALA A 804     -54.398   4.143 -20.178  1.00  0.990          H  
ATOM  12359 3HB  ALA A 804     -53.727   3.950 -18.557  1.00  0.990          H  
ATOM  12360  N   PHE A 805     -52.300   6.152 -17.225  1.00  0.620          N  
ATOM  12361  CA  PHE A 805     -52.100   6.637 -15.875  1.00  0.650          C  
ATOM  12362  C   PHE A 805     -50.786   7.386 -15.660  1.00  0.560          C  
ATOM  12363  O   PHE A 805     -50.608   8.012 -14.610  1.00  0.560          O  
ATOM  12364  CB  PHE A 805     -52.235   5.476 -14.879  1.00  0.900          C  
ATOM  12365  CG  PHE A 805     -51.226   4.378 -15.091  1.00  0.900          C  
ATOM  12366  CD1 PHE A 805     -49.946   4.488 -14.607  1.00  0.900          C  
ATOM  12367  CD2 PHE A 805     -51.579   3.218 -15.765  1.00  0.900          C  
ATOM  12368  CE1 PHE A 805     -49.025   3.498 -14.792  1.00  0.900          C  
ATOM  12369  CE2 PHE A 805     -50.666   2.213 -15.946  1.00  0.900          C  
ATOM  12370  CZ  PHE A 805     -49.379   2.354 -15.456  1.00  0.900          C  
ATOM  12371  H   PHE A 805     -51.569   5.553 -17.617  1.00  0.740          H  
ATOM  12372  HA  PHE A 805     -52.903   7.339 -15.654  1.00  0.780          H  
ATOM  12373 1HB  PHE A 805     -52.127   5.855 -13.861  1.00  1.080          H  
ATOM  12374 2HB  PHE A 805     -53.232   5.047 -14.962  1.00  1.080          H  
ATOM  12375  HD1 PHE A 805     -49.670   5.383 -14.088  1.00  1.080          H  
ATOM  12376  HD2 PHE A 805     -52.590   3.108 -16.159  1.00  1.080          H  
ATOM  12377  HE1 PHE A 805     -48.011   3.621 -14.409  1.00  1.080          H  
ATOM  12378  HE2 PHE A 805     -50.950   1.314 -16.485  1.00  1.080          H  
ATOM  12379  HZ  PHE A 805     -48.650   1.559 -15.603  1.00  1.080          H  
ATOM  12380  N   ALA A 806     -49.862   7.355 -16.626  1.00  0.560          N  
ATOM  12381  CA  ALA A 806     -48.579   8.006 -16.393  1.00  0.540          C  
ATOM  12382  C   ALA A 806     -47.996   8.741 -17.594  1.00  0.560          C  
ATOM  12383  O   ALA A 806     -48.130   8.346 -18.754  1.00  0.570          O  
ATOM  12384  CB  ALA A 806     -47.567   6.969 -15.952  1.00  0.760          C  
ATOM  12385  H   ALA A 806     -50.006   6.796 -17.469  1.00  0.670          H  
ATOM  12386  HA  ALA A 806     -48.716   8.738 -15.601  1.00  0.650          H  
ATOM  12387 1HB  ALA A 806     -46.631   7.465 -15.743  1.00  0.920          H  
ATOM  12388 2HB  ALA A 806     -47.916   6.475 -15.073  1.00  0.920          H  
ATOM  12389 3HB  ALA A 806     -47.435   6.244 -16.749  1.00  0.920          H  
ATOM  12390  N   THR A 807     -47.271   9.793 -17.261  1.00  0.580          N  
ATOM  12391  CA  THR A 807     -46.510  10.595 -18.207  1.00  0.590          C  
ATOM  12392  C   THR A 807     -45.089  10.677 -17.717  1.00  0.590          C  
ATOM  12393  O   THR A 807     -44.729   9.988 -16.769  1.00  0.900          O  
ATOM  12394  CB  THR A 807     -47.094  12.004 -18.400  1.00  0.820          C  
ATOM  12395  OG1 THR A 807     -46.416  12.627 -19.504  1.00  0.820          O  
ATOM  12396  CG2 THR A 807     -46.933  12.857 -17.130  1.00  0.820          C  
ATOM  12397  H   THR A 807     -47.257  10.042 -16.266  1.00  0.700          H  
ATOM  12398  HA  THR A 807     -46.504  10.094 -19.175  1.00  0.710          H  
ATOM  12399  HB  THR A 807     -48.155  11.920 -18.636  1.00  0.990          H  
ATOM  12400  HG1 THR A 807     -46.742  12.245 -20.331  1.00  0.990          H  
ATOM  12401 1HG2 THR A 807     -47.364  13.840 -17.306  1.00  0.990          H  
ATOM  12402 2HG2 THR A 807     -47.459  12.374 -16.306  1.00  0.990          H  
ATOM  12403 3HG2 THR A 807     -45.891  12.977 -16.865  1.00  0.990          H  
ATOM  12404  N   GLY A 808     -44.270  11.483 -18.351  1.00  0.540          N  
ATOM  12405  CA  GLY A 808     -42.887  11.571 -17.912  1.00  0.490          C  
ATOM  12406  C   GLY A 808     -42.109  12.647 -18.635  1.00  0.460          C  
ATOM  12407  O   GLY A 808     -42.612  13.280 -19.565  1.00  0.450          O  
ATOM  12408  H   GLY A 808     -44.639  12.052 -19.108  1.00  0.650          H  
ATOM  12409 1HA  GLY A 808     -42.867  11.775 -16.842  1.00  0.590          H  
ATOM  12410 2HA  GLY A 808     -42.399  10.609 -18.054  1.00  0.590          H  
ATOM  12411  N   GLU A 809     -40.878  12.849 -18.180  1.00  0.470          N  
ATOM  12412  CA  GLU A 809     -40.003  13.898 -18.700  1.00  0.460          C  
ATOM  12413  C   GLU A 809     -38.518  13.622 -18.452  1.00  0.480          C  
ATOM  12414  O   GLU A 809     -38.144  12.819 -17.590  1.00  0.440          O  
ATOM  12415  CB  GLU A 809     -40.433  15.247 -18.076  1.00  0.650          C  
ATOM  12416  CG  GLU A 809     -39.708  16.527 -18.569  1.00  0.650          C  
ATOM  12417  CD  GLU A 809     -39.798  16.770 -20.068  1.00  0.650          C  
ATOM  12418  OE1 GLU A 809     -39.121  16.064 -20.794  1.00  0.650          O  
ATOM  12419  OE2 GLU A 809     -40.513  17.655 -20.478  1.00  0.650          O  
ATOM  12420  H   GLU A 809     -40.572  12.231 -17.423  1.00  0.560          H  
ATOM  12421  HA  GLU A 809     -40.150  13.958 -19.779  1.00  0.550          H  
ATOM  12422 1HB  GLU A 809     -41.497  15.398 -18.251  1.00  0.780          H  
ATOM  12423 2HB  GLU A 809     -40.290  15.195 -16.997  1.00  0.780          H  
ATOM  12424 1HG  GLU A 809     -40.181  17.372 -18.072  1.00  0.780          H  
ATOM  12425 2HG  GLU A 809     -38.669  16.521 -18.251  1.00  0.780          H  
ATOM  12426  N   TRP A 810     -37.673  14.265 -19.241  1.00  0.570          N  
ATOM  12427  CA  TRP A 810     -36.235  14.185 -19.037  1.00  0.570          C  
ATOM  12428  C   TRP A 810     -35.699  15.169 -18.009  1.00  0.570          C  
ATOM  12429  O   TRP A 810     -35.904  16.382 -18.096  1.00  0.600          O  
ATOM  12430  CB  TRP A 810     -35.528  14.379 -20.357  1.00  0.800          C  
ATOM  12431  CG  TRP A 810     -35.684  13.212 -21.156  1.00  0.800          C  
ATOM  12432  CD1 TRP A 810     -36.556  12.995 -22.166  1.00  0.800          C  
ATOM  12433  CD2 TRP A 810     -34.926  12.017 -21.002  1.00  0.800          C  
ATOM  12434  NE1 TRP A 810     -36.394  11.741 -22.651  1.00  0.800          N  
ATOM  12435  CE2 TRP A 810     -35.393  11.125 -21.940  1.00  0.800          C  
ATOM  12436  CE3 TRP A 810     -33.894  11.641 -20.142  1.00  0.800          C  
ATOM  12437  CZ2 TRP A 810     -34.878   9.881 -22.050  1.00  0.800          C  
ATOM  12438  CZ3 TRP A 810     -33.371  10.397 -20.252  1.00  0.800          C  
ATOM  12439  CH2 TRP A 810     -33.845   9.536 -21.178  1.00  0.800          C  
ATOM  12440  H   TRP A 810     -38.063  14.885 -19.958  1.00  0.680          H  
ATOM  12441  HA  TRP A 810     -36.004  13.181 -18.680  1.00  0.680          H  
ATOM  12442 1HB  TRP A 810     -35.955  15.233 -20.886  1.00  0.960          H  
ATOM  12443 2HB  TRP A 810     -34.469  14.570 -20.193  1.00  0.960          H  
ATOM  12444  HD1 TRP A 810     -37.284  13.720 -22.530  1.00  0.960          H  
ATOM  12445  HE1 TRP A 810     -36.926  11.346 -23.411  1.00  0.960          H  
ATOM  12446  HE3 TRP A 810     -33.512  12.334 -19.392  1.00  0.960          H  
ATOM  12447  HZ2 TRP A 810     -35.247   9.183 -22.784  1.00  0.960          H  
ATOM  12448  HZ3 TRP A 810     -32.567  10.123 -19.580  1.00  0.960          H  
ATOM  12449  HH2 TRP A 810     -33.404   8.557 -21.243  1.00  0.960          H  
ATOM  12450  N   THR A 811     -34.919  14.629 -17.091  1.00  0.570          N  
ATOM  12451  CA  THR A 811     -34.270  15.363 -16.024  1.00  0.570          C  
ATOM  12452  C   THR A 811     -32.846  14.887 -15.872  1.00  0.560          C  
ATOM  12453  O   THR A 811     -32.332  14.187 -16.743  1.00  0.590          O  
ATOM  12454  CB  THR A 811     -35.044  15.217 -14.698  1.00  0.800          C  
ATOM  12455  OG1 THR A 811     -34.491  16.130 -13.733  1.00  0.800          O  
ATOM  12456  CG2 THR A 811     -34.988  13.759 -14.163  1.00  0.800          C  
ATOM  12457  H   THR A 811     -34.798  13.614 -17.100  1.00  0.680          H  
ATOM  12458  HA  THR A 811     -34.245  16.420 -16.289  1.00  0.680          H  
ATOM  12459  HB  THR A 811     -36.088  15.484 -14.874  1.00  0.960          H  
ATOM  12460  HG1 THR A 811     -35.108  16.212 -12.985  1.00  0.960          H  
ATOM  12461 1HG2 THR A 811     -35.560  13.697 -13.236  1.00  0.960          H  
ATOM  12462 2HG2 THR A 811     -35.427  13.084 -14.902  1.00  0.960          H  
ATOM  12463 3HG2 THR A 811     -33.966  13.454 -13.966  1.00  0.960          H  
ATOM  12464  N   TYR A 812     -32.187  15.333 -14.817  1.00  0.570          N  
ATOM  12465  CA  TYR A 812     -30.793  14.979 -14.552  1.00  0.570          C  
ATOM  12466  C   TYR A 812     -30.536  14.539 -13.127  1.00  0.560          C  
ATOM  12467  O   TYR A 812     -31.221  14.962 -12.194  1.00  0.580          O  
ATOM  12468  CB  TYR A 812     -29.856  16.139 -14.894  1.00  0.800          C  
ATOM  12469  CG  TYR A 812     -29.770  16.449 -16.355  1.00  0.800          C  
ATOM  12470  CD1 TYR A 812     -30.707  17.255 -16.977  1.00  0.800          C  
ATOM  12471  CD2 TYR A 812     -28.715  15.927 -17.074  1.00  0.800          C  
ATOM  12472  CE1 TYR A 812     -30.593  17.517 -18.321  1.00  0.800          C  
ATOM  12473  CE2 TYR A 812     -28.596  16.193 -18.406  1.00  0.800          C  
ATOM  12474  CZ  TYR A 812     -29.529  16.980 -19.037  1.00  0.800          C  
ATOM  12475  OH  TYR A 812     -29.405  17.245 -20.381  1.00  0.800          O  
ATOM  12476  H   TYR A 812     -32.720  15.898 -14.158  1.00  0.680          H  
ATOM  12477  HA  TYR A 812     -30.534  14.138 -15.192  1.00  0.680          H  
ATOM  12478 1HB  TYR A 812     -30.187  17.037 -14.374  1.00  0.960          H  
ATOM  12479 2HB  TYR A 812     -28.852  15.906 -14.537  1.00  0.960          H  
ATOM  12480  HD1 TYR A 812     -31.537  17.673 -16.408  1.00  0.960          H  
ATOM  12481  HD2 TYR A 812     -27.974  15.302 -16.577  1.00  0.960          H  
ATOM  12482  HE1 TYR A 812     -31.332  18.145 -18.817  1.00  0.960          H  
ATOM  12483  HE2 TYR A 812     -27.761  15.781 -18.967  1.00  0.960          H  
ATOM  12484  HH  TYR A 812     -30.125  17.816 -20.664  1.00  0.960          H  
ATOM  12485  N   GLY A 813     -29.483  13.751 -12.958  1.00  0.550          N  
ATOM  12486  CA  GLY A 813     -29.032  13.356 -11.627  1.00  0.530          C  
ATOM  12487  C   GLY A 813     -27.808  12.461 -11.697  1.00  0.500          C  
ATOM  12488  O   GLY A 813     -27.436  11.981 -12.772  1.00  0.510          O  
ATOM  12489  H   GLY A 813     -28.997  13.411 -13.796  1.00  0.660          H  
ATOM  12490 1HA  GLY A 813     -28.800  14.249 -11.043  1.00  0.640          H  
ATOM  12491 2HA  GLY A 813     -29.839  12.834 -11.112  1.00  0.640          H  
ATOM  12492  N   SER A 814     -27.182  12.222 -10.556  1.00  0.490          N  
ATOM  12493  CA  SER A 814     -25.980  11.407 -10.540  1.00  0.450          C  
ATOM  12494  C   SER A 814     -26.238   9.911 -10.634  1.00  0.470          C  
ATOM  12495  O   SER A 814     -27.250   9.436 -10.112  1.00  0.530          O  
ATOM  12496  CB  SER A 814     -25.178  11.652  -9.312  1.00  0.650          C  
ATOM  12497  OG  SER A 814     -24.097  10.783  -9.302  1.00  0.650          O  
ATOM  12498  H   SER A 814     -27.528  12.634  -9.697  1.00  0.590          H  
ATOM  12499  HA  SER A 814     -25.382  11.735 -11.367  1.00  0.540          H  
ATOM  12500 1HB  SER A 814     -24.821  12.663  -9.328  1.00  0.780          H  
ATOM  12501 2HB  SER A 814     -25.785  11.516  -8.434  1.00  0.780          H  
ATOM  12502  HG  SER A 814     -23.634  10.911  -8.461  1.00  0.780          H  
ATOM  12503  N   PRO A 815     -25.390   9.139 -11.353  1.00  0.430          N  
ATOM  12504  CA  PRO A 815     -25.386   7.689 -11.393  1.00  0.440          C  
ATOM  12505  C   PRO A 815     -24.710   7.122 -10.139  1.00  0.400          C  
ATOM  12506  O   PRO A 815     -24.730   5.914  -9.900  1.00  0.410          O  
ATOM  12507  CB  PRO A 815     -24.600   7.391 -12.672  1.00  0.660          C  
ATOM  12508  CG  PRO A 815     -23.636   8.530 -12.778  1.00  0.660          C  
ATOM  12509  CD  PRO A 815     -24.375   9.747 -12.243  1.00  0.660          C  
ATOM  12510  HA  PRO A 815     -26.423   7.331 -11.472  1.00  0.530          H  
ATOM  12511 1HB  PRO A 815     -24.087   6.417 -12.588  1.00  0.790          H  
ATOM  12512 2HB  PRO A 815     -25.281   7.331 -13.535  1.00  0.790          H  
ATOM  12513 1HG  PRO A 815     -22.754   8.289 -12.194  1.00  0.790          H  
ATOM  12514 2HG  PRO A 815     -23.294   8.664 -13.816  1.00  0.790          H  
ATOM  12515 1HD  PRO A 815     -23.646  10.367 -11.698  1.00  0.790          H  
ATOM  12516 2HD  PRO A 815     -24.854  10.300 -13.049  1.00  0.790          H  
ATOM  12517  N   ARG A 816     -24.058   7.995  -9.368  1.00  0.370          N  
ATOM  12518  CA  ARG A 816     -23.377   7.602  -8.150  1.00  0.340          C  
ATOM  12519  C   ARG A 816     -23.438   8.690  -7.081  1.00  0.350          C  
ATOM  12520  O   ARG A 816     -23.053   9.845  -7.297  1.00  0.390          O  
ATOM  12521  CB  ARG A 816     -21.923   7.237  -8.419  1.00  0.490          C  
ATOM  12522  CG  ARG A 816     -21.119   6.810  -7.165  1.00  0.490          C  
ATOM  12523  CD  ARG A 816     -19.731   6.422  -7.500  1.00  0.490          C  
ATOM  12524  NE  ARG A 816     -18.880   6.402  -6.303  1.00  0.490          N  
ATOM  12525  CZ  ARG A 816     -17.532   6.472  -6.315  1.00  0.490          C  
ATOM  12526  NH1 ARG A 816     -16.857   6.491  -7.419  1.00  0.490          N  
ATOM  12527  NH2 ARG A 816     -16.882   6.551  -5.178  1.00  0.490          N  
ATOM  12528  H   ARG A 816     -24.058   8.980  -9.601  1.00  0.440          H  
ATOM  12529  HA  ARG A 816     -23.873   6.723  -7.763  1.00  0.410          H  
ATOM  12530 1HB  ARG A 816     -21.882   6.418  -9.139  1.00  0.590          H  
ATOM  12531 2HB  ARG A 816     -21.416   8.091  -8.866  1.00  0.590          H  
ATOM  12532 1HG  ARG A 816     -21.062   7.638  -6.455  1.00  0.590          H  
ATOM  12533 2HG  ARG A 816     -21.614   5.962  -6.686  1.00  0.590          H  
ATOM  12534 1HD  ARG A 816     -19.725   5.427  -7.947  1.00  0.590          H  
ATOM  12535 2HD  ARG A 816     -19.319   7.144  -8.207  1.00  0.590          H  
ATOM  12536  HE  ARG A 816     -19.316   6.387  -5.363  1.00  0.590          H  
ATOM  12537 1HH1 ARG A 816     -17.301   6.389  -8.333  1.00  0.590          H  
ATOM  12538 2HH1 ARG A 816     -15.849   6.633  -7.382  1.00  0.590          H  
ATOM  12539 1HH2 ARG A 816     -17.413   6.552  -4.309  1.00  0.590          H  
ATOM  12540 2HH2 ARG A 816     -15.878   6.617  -5.175  1.00  0.590          H  
ATOM  12541  N   LEU A 817     -23.851   8.302  -5.897  1.00  0.340          N  
ATOM  12542  CA  LEU A 817     -23.891   9.212  -4.777  1.00  0.340          C  
ATOM  12543  C   LEU A 817     -22.790   8.783  -3.838  1.00  0.330          C  
ATOM  12544  O   LEU A 817     -22.447   7.596  -3.776  1.00  0.360          O  
ATOM  12545  CB  LEU A 817     -25.285   9.203  -4.162  1.00  0.480          C  
ATOM  12546  CG  LEU A 817     -26.423   9.565  -5.168  1.00  0.480          C  
ATOM  12547  CD1 LEU A 817     -27.734   9.369  -4.512  1.00  0.480          C  
ATOM  12548  CD2 LEU A 817     -26.289  11.018  -5.645  1.00  0.480          C  
ATOM  12549  H   LEU A 817     -24.140   7.330  -5.782  1.00  0.410          H  
ATOM  12550  HA  LEU A 817     -23.650  10.217  -5.109  1.00  0.410          H  
ATOM  12551 1HB  LEU A 817     -25.486   8.231  -3.758  1.00  0.570          H  
ATOM  12552 2HB  LEU A 817     -25.317   9.924  -3.340  1.00  0.570          H  
ATOM  12553  HG  LEU A 817     -26.369   8.911  -6.021  1.00  0.570          H  
ATOM  12554 1HD1 LEU A 817     -28.510   9.603  -5.218  1.00  0.570          H  
ATOM  12555 2HD1 LEU A 817     -27.831   8.339  -4.191  1.00  0.570          H  
ATOM  12556 3HD1 LEU A 817     -27.816  10.025  -3.653  1.00  0.570          H  
ATOM  12557 1HD2 LEU A 817     -27.099  11.241  -6.342  1.00  0.570          H  
ATOM  12558 2HD2 LEU A 817     -26.354  11.695  -4.790  1.00  0.570          H  
ATOM  12559 3HD2 LEU A 817     -25.342  11.170  -6.149  1.00  0.570          H  
ATOM  12560  N   GLU A 818     -22.216   9.739  -3.126  1.00  0.310          N  
ATOM  12561  CA  GLU A 818     -21.115   9.454  -2.221  1.00  0.290          C  
ATOM  12562  C   GLU A 818     -21.428  10.118  -0.885  1.00  0.280          C  
ATOM  12563  O   GLU A 818     -22.004  11.215  -0.869  1.00  0.290          O  
ATOM  12564  CB  GLU A 818     -19.819  10.055  -2.815  1.00  0.410          C  
ATOM  12565  CG  GLU A 818     -19.425   9.582  -4.256  1.00  0.410          C  
ATOM  12566  CD  GLU A 818     -18.172  10.310  -4.821  1.00  0.410          C  
ATOM  12567  OE1 GLU A 818     -17.386  10.786  -4.037  1.00  0.410          O  
ATOM  12568  OE2 GLU A 818     -18.063  10.449  -6.020  1.00  0.410          O  
ATOM  12569  H   GLU A 818     -22.538  10.695  -3.207  1.00  0.370          H  
ATOM  12570  HA  GLU A 818     -21.013   8.379  -2.077  1.00  0.350          H  
ATOM  12571 1HB  GLU A 818     -19.922  11.109  -2.865  1.00  0.500          H  
ATOM  12572 2HB  GLU A 818     -18.984   9.844  -2.147  1.00  0.500          H  
ATOM  12573 1HG  GLU A 818     -19.239   8.515  -4.230  1.00  0.500          H  
ATOM  12574 2HG  GLU A 818     -20.261   9.755  -4.929  1.00  0.500          H  
ATOM  12575  N   ARG A 819     -21.063   9.466   0.220  1.00  0.260          N  
ATOM  12576  CA  ARG A 819     -21.270  10.039   1.553  1.00  0.260          C  
ATOM  12577  C   ARG A 819     -20.040   9.838   2.431  1.00  0.250          C  
ATOM  12578  O   ARG A 819     -19.343   8.823   2.341  1.00  0.230          O  
ATOM  12579  CB  ARG A 819     -22.471   9.400   2.238  1.00  0.360          C  
ATOM  12580  CG  ARG A 819     -23.786   9.526   1.485  1.00  0.360          C  
ATOM  12581  CD  ARG A 819     -24.915   8.840   2.178  1.00  0.360          C  
ATOM  12582  NE  ARG A 819     -25.328   9.527   3.383  1.00  0.360          N  
ATOM  12583  CZ  ARG A 819     -26.179  10.577   3.403  1.00  0.360          C  
ATOM  12584  NH1 ARG A 819     -26.689  11.049   2.275  1.00  0.360          N  
ATOM  12585  NH2 ARG A 819     -26.509  11.146   4.542  1.00  0.360          N  
ATOM  12586  H   ARG A 819     -20.625   8.545   0.110  1.00  0.310          H  
ATOM  12587  HA  ARG A 819     -21.444  11.109   1.455  1.00  0.310          H  
ATOM  12588 1HB  ARG A 819     -22.280   8.363   2.415  1.00  0.440          H  
ATOM  12589 2HB  ARG A 819     -22.611   9.871   3.213  1.00  0.440          H  
ATOM  12590 1HG  ARG A 819     -24.031  10.575   1.367  1.00  0.440          H  
ATOM  12591 2HG  ARG A 819     -23.693   9.068   0.503  1.00  0.440          H  
ATOM  12592 1HD  ARG A 819     -25.759   8.755   1.520  1.00  0.440          H  
ATOM  12593 2HD  ARG A 819     -24.593   7.840   2.459  1.00  0.440          H  
ATOM  12594  HE  ARG A 819     -24.993   9.136   4.279  1.00  0.440          H  
ATOM  12595 1HH1 ARG A 819     -26.458  10.625   1.361  1.00  0.440          H  
ATOM  12596 2HH1 ARG A 819     -27.325  11.832   2.297  1.00  0.440          H  
ATOM  12597 1HH2 ARG A 819     -26.083  10.845   5.425  1.00  0.440          H  
ATOM  12598 2HH2 ARG A 819     -27.143  11.925   4.553  1.00  0.440          H  
ATOM  12599  N   TYR A 820     -19.800  10.783   3.322  1.00  0.260          N  
ATOM  12600  CA  TYR A 820     -18.699  10.701   4.262  1.00  0.260          C  
ATOM  12601  C   TYR A 820     -19.165  11.096   5.662  1.00  0.270          C  
ATOM  12602  O   TYR A 820     -19.784  12.136   5.865  1.00  0.290          O  
ATOM  12603  CB  TYR A 820     -17.565  11.562   3.743  1.00  0.360          C  
ATOM  12604  CG  TYR A 820     -16.408  11.603   4.577  1.00  0.360          C  
ATOM  12605  CD1 TYR A 820     -15.529  10.537   4.633  1.00  0.360          C  
ATOM  12606  CD2 TYR A 820     -16.199  12.716   5.295  1.00  0.360          C  
ATOM  12607  CE1 TYR A 820     -14.426  10.626   5.434  1.00  0.360          C  
ATOM  12608  CE2 TYR A 820     -15.134  12.802   6.070  1.00  0.360          C  
ATOM  12609  CZ  TYR A 820     -14.234  11.785   6.156  1.00  0.360          C  
ATOM  12610  OH  TYR A 820     -13.148  11.912   6.970  1.00  0.360          O  
ATOM  12611  H   TYR A 820     -20.400  11.607   3.323  1.00  0.310          H  
ATOM  12612  HA  TYR A 820     -18.355   9.671   4.312  1.00  0.310          H  
ATOM  12613 1HB  TYR A 820     -17.249  11.188   2.770  1.00  0.440          H  
ATOM  12614 2HB  TYR A 820     -17.919  12.580   3.606  1.00  0.440          H  
ATOM  12615  HD1 TYR A 820     -15.714   9.642   4.044  1.00  0.440          H  
ATOM  12616  HD2 TYR A 820     -16.903  13.546   5.242  1.00  0.440          H  
ATOM  12617  HE1 TYR A 820     -13.715   9.804   5.499  1.00  0.440          H  
ATOM  12618  HE2 TYR A 820     -14.996  13.687   6.626  1.00  0.440          H  
ATOM  12619  HH  TYR A 820     -13.216  12.754   7.491  1.00  0.440          H  
ATOM  12620  N   ASN A 821     -18.956  10.194   6.608  1.00  0.250          N  
ATOM  12621  CA  ASN A 821     -19.385  10.306   7.994  1.00  0.270          C  
ATOM  12622  C   ASN A 821     -20.894  10.583   8.084  1.00  0.290          C  
ATOM  12623  O   ASN A 821     -21.357  11.289   8.983  1.00  0.330          O  
ATOM  12624  CB  ASN A 821     -18.582  11.355   8.734  1.00  0.370          C  
ATOM  12625  CG  ASN A 821     -17.075  11.047   8.825  1.00  0.370          C  
ATOM  12626  OD1 ASN A 821     -16.554   9.903   8.752  1.00  0.370          O  
ATOM  12627  ND2 ASN A 821     -16.352  12.110   9.043  1.00  0.370          N  
ATOM  12628  H   ASN A 821     -18.425   9.373   6.340  1.00  0.300          H  
ATOM  12629  HA  ASN A 821     -19.211   9.360   8.490  1.00  0.320          H  
ATOM  12630 1HB  ASN A 821     -18.707  12.321   8.240  1.00  0.440          H  
ATOM  12631 2HB  ASN A 821     -18.974  11.460   9.745  1.00  0.440          H  
ATOM  12632 1HD2 ASN A 821     -15.355  12.041   9.158  1.00  0.440          H  
ATOM  12633 2HD2 ASN A 821     -16.794  13.005   9.115  1.00  0.440          H  
ATOM  12634  N   GLY A 822     -21.678   9.975   7.186  1.00  0.290          N  
ATOM  12635  CA  GLY A 822     -23.129  10.153   7.161  1.00  0.320          C  
ATOM  12636  C   GLY A 822     -23.613  11.427   6.441  1.00  0.340          C  
ATOM  12637  O   GLY A 822     -24.815  11.710   6.435  1.00  0.390          O  
ATOM  12638  H   GLY A 822     -21.265   9.356   6.500  1.00  0.350          H  
ATOM  12639 1HA  GLY A 822     -23.577   9.283   6.679  1.00  0.380          H  
ATOM  12640 2HA  GLY A 822     -23.503  10.163   8.181  1.00  0.380          H  
ATOM  12641  N   VAL A 823     -22.703  12.185   5.828  1.00  0.340          N  
ATOM  12642  CA  VAL A 823     -23.017  13.439   5.142  1.00  0.430          C  
ATOM  12643  C   VAL A 823     -22.675  13.388   3.644  1.00  0.360          C  
ATOM  12644  O   VAL A 823     -21.613  12.906   3.265  1.00  0.360          O  
ATOM  12645  CB  VAL A 823     -22.224  14.581   5.822  1.00  0.570          C  
ATOM  12646  CG1 VAL A 823     -22.480  15.911   5.136  1.00  0.570          C  
ATOM  12647  CG2 VAL A 823     -22.603  14.650   7.297  1.00  0.570          C  
ATOM  12648  H   VAL A 823     -21.718  11.927   5.890  1.00  0.410          H  
ATOM  12649  HA  VAL A 823     -24.084  13.636   5.248  1.00  0.520          H  
ATOM  12650  HB  VAL A 823     -21.155  14.370   5.739  1.00  0.680          H  
ATOM  12651 1HG1 VAL A 823     -21.910  16.686   5.633  1.00  0.680          H  
ATOM  12652 2HG1 VAL A 823     -22.182  15.874   4.095  1.00  0.680          H  
ATOM  12653 3HG1 VAL A 823     -23.539  16.153   5.200  1.00  0.680          H  
ATOM  12654 1HG2 VAL A 823     -22.032  15.439   7.780  1.00  0.680          H  
ATOM  12655 2HG2 VAL A 823     -23.666  14.860   7.388  1.00  0.680          H  
ATOM  12656 3HG2 VAL A 823     -22.378  13.698   7.784  1.00  0.680          H  
ATOM  12657  N   SER A 824     -23.561  13.883   2.775  1.00  0.330          N  
ATOM  12658  CA  SER A 824     -23.274  13.871   1.333  1.00  0.320          C  
ATOM  12659  C   SER A 824     -21.876  14.442   1.068  1.00  0.320          C  
ATOM  12660  O   SER A 824     -21.501  15.475   1.646  1.00  0.340          O  
ATOM  12661  CB  SER A 824     -24.302  14.706   0.587  1.00  0.450          C  
ATOM  12662  OG  SER A 824     -25.588  14.166   0.711  1.00  0.450          O  
ATOM  12663  H   SER A 824     -24.436  14.272   3.103  1.00  0.400          H  
ATOM  12664  HA  SER A 824     -23.305  12.843   0.968  1.00  0.380          H  
ATOM  12665 1HB  SER A 824     -24.296  15.718   0.970  1.00  0.540          H  
ATOM  12666 2HB  SER A 824     -24.027  14.757  -0.467  1.00  0.540          H  
ATOM  12667  HG  SER A 824     -26.175  14.776   0.252  1.00  0.540          H  
ATOM  12668  N   SER A 825     -21.124  13.790   0.173  1.00  0.300          N  
ATOM  12669  CA  SER A 825     -19.748  14.202  -0.109  1.00  0.300          C  
ATOM  12670  C   SER A 825     -19.244  13.912  -1.525  1.00  0.300          C  
ATOM  12671  O   SER A 825     -19.971  13.391  -2.370  1.00  0.320          O  
ATOM  12672  CB  SER A 825     -18.823  13.496   0.862  1.00  0.420          C  
ATOM  12673  OG  SER A 825     -18.800  12.125   0.613  1.00  0.420          O  
ATOM  12674  H   SER A 825     -21.500  12.954  -0.280  1.00  0.360          H  
ATOM  12675  HA  SER A 825     -19.697  15.274   0.052  1.00  0.360          H  
ATOM  12676 1HB  SER A 825     -17.814  13.879   0.786  1.00  0.500          H  
ATOM  12677 2HB  SER A 825     -19.167  13.680   1.877  1.00  0.500          H  
ATOM  12678  HG  SER A 825     -18.211  11.750   1.268  1.00  0.500          H  
ATOM  12679  N   VAL A 826     -18.032  14.411  -1.814  1.00  0.300          N  
ATOM  12680  CA  VAL A 826     -17.293  14.171  -3.070  1.00  0.310          C  
ATOM  12681  C   VAL A 826     -15.836  13.739  -2.865  1.00  0.300          C  
ATOM  12682  O   VAL A 826     -15.068  14.417  -2.182  1.00  0.300          O  
ATOM  12683  CB  VAL A 826     -17.262  15.425  -3.962  1.00  0.430          C  
ATOM  12684  CG1 VAL A 826     -16.422  15.187  -5.192  1.00  0.430          C  
ATOM  12685  CG2 VAL A 826     -18.656  15.802  -4.366  1.00  0.430          C  
ATOM  12686  H   VAL A 826     -17.594  14.939  -1.058  1.00  0.360          H  
ATOM  12687  HA  VAL A 826     -17.805  13.370  -3.610  1.00  0.370          H  
ATOM  12688  HB  VAL A 826     -16.823  16.204  -3.432  1.00  0.520          H  
ATOM  12689 1HG1 VAL A 826     -16.419  16.078  -5.736  1.00  0.520          H  
ATOM  12690 2HG1 VAL A 826     -15.398  14.945  -4.936  1.00  0.520          H  
ATOM  12691 3HG1 VAL A 826     -16.848  14.377  -5.786  1.00  0.520          H  
ATOM  12692 1HG2 VAL A 826     -18.641  16.701  -4.979  1.00  0.520          H  
ATOM  12693 2HG2 VAL A 826     -19.110  14.984  -4.925  1.00  0.520          H  
ATOM  12694 3HG2 VAL A 826     -19.221  15.978  -3.479  1.00  0.520          H  
ATOM  12695  N   ASN A 827     -15.436  12.650  -3.518  1.00  0.290          N  
ATOM  12696  CA  ASN A 827     -14.062  12.140  -3.488  1.00  0.300          C  
ATOM  12697  C   ASN A 827     -13.101  12.733  -4.543  1.00  0.290          C  
ATOM  12698  O   ASN A 827     -13.258  12.472  -5.743  1.00  0.310          O  
ATOM  12699  CB  ASN A 827     -14.092  10.624  -3.650  1.00  0.420          C  
ATOM  12700  CG  ASN A 827     -12.719   9.927  -3.591  1.00  0.420          C  
ATOM  12701  OD1 ASN A 827     -11.660  10.512  -3.846  1.00  0.420          O  
ATOM  12702  ND2 ASN A 827     -12.754   8.659  -3.260  1.00  0.420          N  
ATOM  12703  H   ASN A 827     -16.144  12.098  -4.019  1.00  0.350          H  
ATOM  12704  HA  ASN A 827     -13.638  12.385  -2.511  1.00  0.360          H  
ATOM  12705 1HB  ASN A 827     -14.732  10.203  -2.873  1.00  0.500          H  
ATOM  12706 2HB  ASN A 827     -14.563  10.380  -4.607  1.00  0.500          H  
ATOM  12707 1HD2 ASN A 827     -11.917   8.113  -3.209  1.00  0.500          H  
ATOM  12708 2HD2 ASN A 827     -13.632   8.224  -3.063  1.00  0.500          H  
ATOM  12709  N   ILE A 828     -12.121  13.543  -4.111  1.00  0.280          N  
ATOM  12710  CA  ILE A 828     -11.110  14.107  -5.020  1.00  0.270          C  
ATOM  12711  C   ILE A 828      -9.719  13.510  -4.784  1.00  0.250          C  
ATOM  12712  O   ILE A 828      -9.188  13.468  -3.668  1.00  0.280          O  
ATOM  12713  CB  ILE A 828     -11.021  15.662  -5.028  1.00  0.380          C  
ATOM  12714  CG1 ILE A 828     -12.344  16.251  -5.583  1.00  0.380          C  
ATOM  12715  CG2 ILE A 828      -9.760  16.160  -5.828  1.00  0.380          C  
ATOM  12716  CD1 ILE A 828     -12.433  17.761  -5.541  1.00  0.380          C  
ATOM  12717  H   ILE A 828     -12.060  13.749  -3.110  1.00  0.340          H  
ATOM  12718  HA  ILE A 828     -11.384  13.828  -6.033  1.00  0.320          H  
ATOM  12719  HB  ILE A 828     -10.937  16.003  -3.995  1.00  0.460          H  
ATOM  12720 1HG1 ILE A 828     -12.470  15.921  -6.613  1.00  0.460          H  
ATOM  12721 2HG1 ILE A 828     -13.164  15.851  -4.991  1.00  0.460          H  
ATOM  12722 1HG2 ILE A 828      -9.693  17.238  -5.798  1.00  0.460          H  
ATOM  12723 2HG2 ILE A 828      -8.852  15.758  -5.392  1.00  0.460          H  
ATOM  12724 3HG2 ILE A 828      -9.830  15.832  -6.869  1.00  0.460          H  
ATOM  12725 1HD1 ILE A 828     -13.389  18.074  -5.940  1.00  0.460          H  
ATOM  12726 2HD1 ILE A 828     -12.334  18.097  -4.521  1.00  0.460          H  
ATOM  12727 3HD1 ILE A 828     -11.654  18.208  -6.143  1.00  0.460          H  
ATOM  12728  N   GLN A 829      -9.145  13.018  -5.875  1.00  0.240          N  
ATOM  12729  CA  GLN A 829      -7.825  12.395  -5.911  1.00  0.250          C  
ATOM  12730  C   GLN A 829      -6.799  13.277  -6.585  1.00  0.230          C  
ATOM  12731  O   GLN A 829      -7.126  14.038  -7.496  1.00  0.290          O  
ATOM  12732  CB  GLN A 829      -7.875  11.090  -6.712  1.00  0.350          C  
ATOM  12733  CG  GLN A 829      -8.751  10.032  -6.162  1.00  0.350          C  
ATOM  12734  CD  GLN A 829      -8.206   9.420  -4.928  1.00  0.350          C  
ATOM  12735  OE1 GLN A 829      -7.067   8.931  -4.914  1.00  0.350          O  
ATOM  12736  NE2 GLN A 829      -8.988   9.418  -3.885  1.00  0.350          N  
ATOM  12737  H   GLN A 829      -9.654  13.118  -6.756  1.00  0.290          H  
ATOM  12738  HA  GLN A 829      -7.495  12.201  -4.890  1.00  0.300          H  
ATOM  12739 1HB  GLN A 829      -8.224  11.312  -7.724  1.00  0.420          H  
ATOM  12740 2HB  GLN A 829      -6.869  10.684  -6.800  1.00  0.420          H  
ATOM  12741 1HG  GLN A 829      -9.689  10.500  -5.886  1.00  0.420          H  
ATOM  12742 2HG  GLN A 829      -8.905   9.256  -6.911  1.00  0.420          H  
ATOM  12743 1HE2 GLN A 829      -8.671   9.012  -3.035  1.00  0.420          H  
ATOM  12744 2HE2 GLN A 829      -9.917   9.824  -3.927  1.00  0.420          H  
ATOM  12745  N   GLY A 830      -5.535  13.078  -6.248  1.00  0.250          N  
ATOM  12746  CA  GLY A 830      -4.489  13.783  -6.994  1.00  0.280          C  
ATOM  12747  C   GLY A 830      -3.088  13.445  -6.527  1.00  0.300          C  
ATOM  12748  O   GLY A 830      -2.906  12.705  -5.558  1.00  0.280          O  
ATOM  12749  H   GLY A 830      -5.335  12.476  -5.440  1.00  0.300          H  
ATOM  12750 1HA  GLY A 830      -4.581  13.542  -8.055  1.00  0.340          H  
ATOM  12751 2HA  GLY A 830      -4.651  14.850  -6.911  1.00  0.340          H  
ATOM  12752  N   THR A 831      -2.084  13.987  -7.223  1.00  0.360          N  
ATOM  12753  CA  THR A 831      -0.681  13.742  -6.921  1.00  0.400          C  
ATOM  12754  C   THR A 831       0.072  15.094  -6.829  1.00  0.420          C  
ATOM  12755  O   THR A 831      -0.391  16.073  -7.418  1.00  0.500          O  
ATOM  12756  CB  THR A 831      -0.106  12.824  -8.043  1.00  0.540          C  
ATOM  12757  OG1 THR A 831      -0.876  11.619  -8.093  1.00  0.540          O  
ATOM  12758  CG2 THR A 831       1.338  12.446  -7.818  1.00  0.540          C  
ATOM  12759  H   THR A 831      -2.280  14.576  -8.043  1.00  0.430          H  
ATOM  12760  HA  THR A 831      -0.627  13.213  -5.988  1.00  0.480          H  
ATOM  12761  HB  THR A 831      -0.199  13.335  -8.991  1.00  0.650          H  
ATOM  12762  HG1 THR A 831      -1.759  11.845  -8.398  1.00  0.650          H  
ATOM  12763 1HG2 THR A 831       1.667  11.805  -8.633  1.00  0.650          H  
ATOM  12764 2HG2 THR A 831       1.958  13.329  -7.795  1.00  0.650          H  
ATOM  12765 3HG2 THR A 831       1.429  11.906  -6.883  1.00  0.650          H  
ATOM  12766  N   PRO A 832       1.105  15.247  -5.977  1.00  0.380          N  
ATOM  12767  CA  PRO A 832       2.007  16.391  -5.955  1.00  0.380          C  
ATOM  12768  C   PRO A 832       2.730  16.524  -7.280  1.00  0.410          C  
ATOM  12769  O   PRO A 832       3.110  15.515  -7.878  1.00  0.440          O  
ATOM  12770  CB  PRO A 832       2.999  15.999  -4.857  1.00  0.570          C  
ATOM  12771  CG  PRO A 832       2.245  15.033  -3.991  1.00  0.570          C  
ATOM  12772  CD  PRO A 832       1.353  14.277  -4.897  1.00  0.570          C  
ATOM  12773  HA  PRO A 832       1.459  17.311  -5.713  1.00  0.460          H  
ATOM  12774 1HB  PRO A 832       3.908  15.568  -5.309  1.00  0.680          H  
ATOM  12775 2HB  PRO A 832       3.336  16.894  -4.311  1.00  0.680          H  
ATOM  12776 1HG  PRO A 832       2.940  14.377  -3.442  1.00  0.680          H  
ATOM  12777 2HG  PRO A 832       1.673  15.564  -3.262  1.00  0.680          H  
ATOM  12778 1HD  PRO A 832       1.869  13.385  -5.241  1.00  0.680          H  
ATOM  12779 2HD  PRO A 832       0.443  14.055  -4.328  1.00  0.680          H  
ATOM  12780  N   ALA A 833       2.963  17.744  -7.721  1.00  0.440          N  
ATOM  12781  CA  ALA A 833       3.726  17.957  -8.938  1.00  0.480          C  
ATOM  12782  C   ALA A 833       5.155  17.466  -8.684  1.00  0.470          C  
ATOM  12783  O   ALA A 833       5.599  17.514  -7.543  1.00  0.480          O  
ATOM  12784  CB  ALA A 833       3.693  19.419  -9.332  1.00  0.660          C  
ATOM  12785  H   ALA A 833       2.592  18.552  -7.215  1.00  0.530          H  
ATOM  12786  HA  ALA A 833       3.276  17.379  -9.728  1.00  0.580          H  
ATOM  12787 1HB  ALA A 833       4.256  19.580 -10.244  1.00  0.790          H  
ATOM  12788 2HB  ALA A 833       2.660  19.729  -9.494  1.00  0.790          H  
ATOM  12789 3HB  ALA A 833       4.126  20.019  -8.541  1.00  0.790          H  
ATOM  12790  N   PRO A 834       5.912  16.996  -9.676  1.00  0.490          N  
ATOM  12791  CA  PRO A 834       7.287  16.592  -9.481  1.00  0.510          C  
ATOM  12792  C   PRO A 834       8.041  17.728  -8.805  1.00  0.600          C  
ATOM  12793  O   PRO A 834       7.900  18.878  -9.197  1.00  1.250          O  
ATOM  12794  CB  PRO A 834       7.763  16.362 -10.921  1.00  0.770          C  
ATOM  12795  CG  PRO A 834       6.495  15.969 -11.669  1.00  0.770          C  
ATOM  12796  CD  PRO A 834       5.400  16.828 -11.052  1.00  0.770          C  
ATOM  12797  HA  PRO A 834       7.321  15.670  -8.878  1.00  0.610          H  
ATOM  12798 1HB  PRO A 834       8.229  17.278 -11.313  1.00  0.920          H  
ATOM  12799 2HB  PRO A 834       8.534  15.576 -10.942  1.00  0.920          H  
ATOM  12800 1HG  PRO A 834       6.623  16.151 -12.750  1.00  0.920          H  
ATOM  12801 2HG  PRO A 834       6.303  14.892 -11.550  1.00  0.920          H  
ATOM  12802 1HD  PRO A 834       5.312  17.795 -11.564  1.00  0.920          H  
ATOM  12803 2HD  PRO A 834       4.473  16.246 -11.072  1.00  0.920          H  
ATOM  12804  N   GLY A 835       8.851  17.407  -7.804  1.00  0.770          N  
ATOM  12805  CA  GLY A 835       9.599  18.434  -7.077  1.00  0.750          C  
ATOM  12806  C   GLY A 835       8.855  18.937  -5.831  1.00  0.680          C  
ATOM  12807  O   GLY A 835       9.429  19.657  -5.010  1.00  0.730          O  
ATOM  12808  H   GLY A 835       8.943  16.441  -7.525  1.00  0.920          H  
ATOM  12809 1HA  GLY A 835      10.567  18.029  -6.782  1.00  0.900          H  
ATOM  12810 2HA  GLY A 835       9.798  19.273  -7.742  1.00  0.900          H  
ATOM  12811  N   VAL A 836       7.592  18.541  -5.689  1.00  0.600          N  
ATOM  12812  CA  VAL A 836       6.727  18.942  -4.586  1.00  0.590          C  
ATOM  12813  C   VAL A 836       6.421  17.745  -3.688  1.00  0.550          C  
ATOM  12814  O   VAL A 836       6.114  16.660  -4.177  1.00  0.550          O  
ATOM  12815  CB  VAL A 836       5.414  19.526  -5.170  1.00  0.830          C  
ATOM  12816  CG1 VAL A 836       4.444  19.945  -4.107  1.00  0.830          C  
ATOM  12817  CG2 VAL A 836       5.766  20.686  -6.064  1.00  0.830          C  
ATOM  12818  H   VAL A 836       7.169  17.953  -6.412  1.00  0.720          H  
ATOM  12819  HA  VAL A 836       7.230  19.708  -3.996  1.00  0.710          H  
ATOM  12820  HB  VAL A 836       4.911  18.765  -5.733  1.00  1.000          H  
ATOM  12821 1HG1 VAL A 836       3.545  20.326  -4.572  1.00  1.000          H  
ATOM  12822 2HG1 VAL A 836       4.185  19.104  -3.482  1.00  1.000          H  
ATOM  12823 3HG1 VAL A 836       4.905  20.720  -3.512  1.00  1.000          H  
ATOM  12824 1HG2 VAL A 836       4.877  21.077  -6.488  1.00  1.000          H  
ATOM  12825 2HG2 VAL A 836       6.265  21.456  -5.478  1.00  1.000          H  
ATOM  12826 3HG2 VAL A 836       6.428  20.351  -6.865  1.00  1.000          H  
ATOM  12827  N   SER A 837       6.573  17.916  -2.379  1.00  0.560          N  
ATOM  12828  CA  SER A 837       6.283  16.840  -1.435  1.00  0.560          C  
ATOM  12829  C   SER A 837       4.779  16.665  -1.243  1.00  0.540          C  
ATOM  12830  O   SER A 837       3.990  17.548  -1.605  1.00  0.550          O  
ATOM  12831  CB  SER A 837       6.925  17.139  -0.096  1.00  0.780          C  
ATOM  12832  OG  SER A 837       6.302  18.242   0.534  1.00  0.780          O  
ATOM  12833  H   SER A 837       6.880  18.819  -2.024  1.00  0.670          H  
ATOM  12834  HA  SER A 837       6.694  15.907  -1.830  1.00  0.670          H  
ATOM  12835 1HB  SER A 837       6.864  16.259   0.549  1.00  0.940          H  
ATOM  12836 2HB  SER A 837       7.979  17.355  -0.247  1.00  0.940          H  
ATOM  12837  HG  SER A 837       6.852  18.447   1.307  1.00  0.940          H  
ATOM  12838  N   SER A 838       4.370  15.538  -0.639  1.00  0.530          N  
ATOM  12839  CA  SER A 838       2.959  15.324  -0.336  1.00  0.530          C  
ATOM  12840  C   SER A 838       2.437  16.364   0.633  1.00  0.530          C  
ATOM  12841  O   SER A 838       1.294  16.816   0.511  1.00  0.550          O  
ATOM  12842  CB  SER A 838       2.770  13.947   0.251  1.00  0.740          C  
ATOM  12843  OG  SER A 838       3.462  13.830   1.468  1.00  0.740          O  
ATOM  12844  H   SER A 838       5.032  14.819  -0.382  1.00  0.640          H  
ATOM  12845  HA  SER A 838       2.388  15.399  -1.245  1.00  0.640          H  
ATOM  12846 1HB  SER A 838       1.707  13.765   0.421  1.00  0.890          H  
ATOM  12847 2HB  SER A 838       3.116  13.197  -0.444  1.00  0.890          H  
ATOM  12848  HG  SER A 838       3.158  12.973   1.866  1.00  0.890          H  
ATOM  12849  N   GLY A 839       3.311  16.814   1.530  1.00  0.530          N  
ATOM  12850  CA  GLY A 839       2.983  17.837   2.506  1.00  0.520          C  
ATOM  12851  C   GLY A 839       2.610  19.128   1.799  1.00  0.540          C  
ATOM  12852  O   GLY A 839       1.563  19.726   2.077  1.00  0.550          O  
ATOM  12853  H   GLY A 839       4.218  16.368   1.564  1.00  0.640          H  
ATOM  12854 1HA  GLY A 839       2.152  17.497   3.125  1.00  0.620          H  
ATOM  12855 2HA  GLY A 839       3.837  18.005   3.161  1.00  0.620          H  
ATOM  12856  N   ASP A 840       3.479  19.567   0.890  1.00  0.600          N  
ATOM  12857  CA  ASP A 840       3.236  20.797   0.157  1.00  0.610          C  
ATOM  12858  C   ASP A 840       1.969  20.715  -0.690  1.00  0.600          C  
ATOM  12859  O   ASP A 840       1.213  21.690  -0.775  1.00  0.610          O  
ATOM  12860  CB  ASP A 840       4.415  21.103  -0.755  1.00  0.850          C  
ATOM  12861  CG  ASP A 840       5.683  21.555  -0.037  1.00  0.850          C  
ATOM  12862  OD1 ASP A 840       5.618  21.893   1.120  1.00  0.850          O  
ATOM  12863  OD2 ASP A 840       6.725  21.548  -0.660  1.00  0.850          O  
ATOM  12864  H   ASP A 840       4.341  19.043   0.733  1.00  0.720          H  
ATOM  12865  HA  ASP A 840       3.121  21.609   0.874  1.00  0.730          H  
ATOM  12866 1HB  ASP A 840       4.658  20.188  -1.284  1.00  1.020          H  
ATOM  12867 2HB  ASP A 840       4.127  21.853  -1.489  1.00  1.020          H  
ATOM  12868  N   ALA A 841       1.726  19.559  -1.323  1.00  0.600          N  
ATOM  12869  CA  ALA A 841       0.526  19.388  -2.133  1.00  0.580          C  
ATOM  12870  C   ALA A 841      -0.734  19.492  -1.279  1.00  0.480          C  
ATOM  12871  O   ALA A 841      -1.722  20.107  -1.696  1.00  0.440          O  
ATOM  12872  CB  ALA A 841       0.562  18.058  -2.834  1.00  0.820          C  
ATOM  12873  H   ALA A 841       2.411  18.797  -1.256  1.00  0.720          H  
ATOM  12874  HA  ALA A 841       0.504  20.183  -2.877  1.00  0.700          H  
ATOM  12875 1HB  ALA A 841      -0.317  17.933  -3.458  1.00  0.980          H  
ATOM  12876 2HB  ALA A 841       1.453  18.026  -3.438  1.00  0.980          H  
ATOM  12877 3HB  ALA A 841       0.591  17.270  -2.085  1.00  0.980          H  
ATOM  12878  N   MET A 842      -0.715  18.897  -0.078  1.00  0.460          N  
ATOM  12879  CA  MET A 842      -1.875  19.006   0.790  1.00  0.400          C  
ATOM  12880  C   MET A 842      -2.119  20.447   1.172  1.00  0.400          C  
ATOM  12881  O   MET A 842      -3.271  20.888   1.180  1.00  0.380          O  
ATOM  12882  CB  MET A 842      -1.752  18.134   2.028  1.00  0.580          C  
ATOM  12883  CG  MET A 842      -1.857  16.646   1.753  1.00  0.580          C  
ATOM  12884  SD  MET A 842      -1.535  15.625   3.208  1.00  0.580          S  
ATOM  12885  CE  MET A 842      -2.944  15.960   4.260  1.00  0.580          C  
ATOM  12886  H   MET A 842       0.095  18.334   0.208  1.00  0.550          H  
ATOM  12887  HA  MET A 842      -2.745  18.664   0.234  1.00  0.480          H  
ATOM  12888 1HB  MET A 842      -0.782  18.316   2.495  1.00  0.700          H  
ATOM  12889 2HB  MET A 842      -2.523  18.417   2.737  1.00  0.700          H  
ATOM  12890 1HG  MET A 842      -2.857  16.421   1.391  1.00  0.700          H  
ATOM  12891 2HG  MET A 842      -1.149  16.370   0.976  1.00  0.700          H  
ATOM  12892 1HE  MET A 842      -2.859  15.362   5.155  1.00  0.700          H  
ATOM  12893 2HE  MET A 842      -2.981  17.013   4.529  1.00  0.700          H  
ATOM  12894 3HE  MET A 842      -3.838  15.697   3.747  1.00  0.700          H  
ATOM  12895  N   LYS A 843      -1.048  21.191   1.480  1.00  0.450          N  
ATOM  12896  CA  LYS A 843      -1.214  22.593   1.826  1.00  0.500          C  
ATOM  12897  C   LYS A 843      -1.818  23.362   0.656  1.00  0.500          C  
ATOM  12898  O   LYS A 843      -2.689  24.210   0.870  1.00  0.520          O  
ATOM  12899  CB  LYS A 843       0.112  23.214   2.257  1.00  0.680          C  
ATOM  12900  CG  LYS A 843       0.603  22.728   3.616  1.00  0.680          C  
ATOM  12901  CD  LYS A 843       1.941  23.353   3.989  1.00  0.680          C  
ATOM  12902  CE  LYS A 843       2.430  22.848   5.344  1.00  0.680          C  
ATOM  12903  NZ  LYS A 843       3.755  23.428   5.711  1.00  0.680          N  
ATOM  12904  H   LYS A 843      -0.118  20.755   1.502  1.00  0.540          H  
ATOM  12905  HA  LYS A 843      -1.909  22.660   2.664  1.00  0.600          H  
ATOM  12906 1HB  LYS A 843       0.878  22.971   1.520  1.00  0.820          H  
ATOM  12907 2HB  LYS A 843       0.016  24.298   2.290  1.00  0.820          H  
ATOM  12908 1HG  LYS A 843      -0.137  22.981   4.376  1.00  0.820          H  
ATOM  12909 2HG  LYS A 843       0.710  21.645   3.589  1.00  0.820          H  
ATOM  12910 1HD  LYS A 843       2.683  23.095   3.228  1.00  0.820          H  
ATOM  12911 2HD  LYS A 843       1.842  24.436   4.026  1.00  0.820          H  
ATOM  12912 1HE  LYS A 843       1.703  23.116   6.108  1.00  0.820          H  
ATOM  12913 2HE  LYS A 843       2.519  21.761   5.305  1.00  0.820          H  
ATOM  12914 1HZ  LYS A 843       4.044  23.069   6.611  1.00  0.820          H  
ATOM  12915 2HZ  LYS A 843       4.443  23.173   5.010  1.00  0.820          H  
ATOM  12916 3HZ  LYS A 843       3.683  24.435   5.760  1.00  0.820          H  
ATOM  12917  N   ALA A 844      -1.380  23.057  -0.583  1.00  0.490          N  
ATOM  12918  CA  ALA A 844      -1.937  23.733  -1.749  1.00  0.490          C  
ATOM  12919  C   ALA A 844      -3.433  23.481  -1.818  1.00  0.450          C  
ATOM  12920  O   ALA A 844      -4.220  24.408  -2.044  1.00  0.460          O  
ATOM  12921  CB  ALA A 844      -1.272  23.235  -3.025  1.00  0.690          C  
ATOM  12922  H   ALA A 844      -0.606  22.392  -0.691  1.00  0.590          H  
ATOM  12923  HA  ALA A 844      -1.769  24.804  -1.637  1.00  0.590          H  
ATOM  12924 1HB  ALA A 844      -1.690  23.759  -3.888  1.00  0.820          H  
ATOM  12925 2HB  ALA A 844      -0.207  23.414  -2.969  1.00  0.820          H  
ATOM  12926 3HB  ALA A 844      -1.445  22.179  -3.128  1.00  0.820          H  
ATOM  12927  N   MET A 845      -3.849  22.232  -1.569  1.00  0.430          N  
ATOM  12928  CA  MET A 845      -5.271  21.954  -1.593  1.00  0.400          C  
ATOM  12929  C   MET A 845      -5.989  22.698  -0.487  1.00  0.430          C  
ATOM  12930  O   MET A 845      -7.017  23.308  -0.735  1.00  0.450          O  
ATOM  12931  CB  MET A 845      -5.559  20.463  -1.509  1.00  0.570          C  
ATOM  12932  CG  MET A 845      -5.214  19.662  -2.769  1.00  0.570          C  
ATOM  12933  SD  MET A 845      -6.150  20.182  -4.275  1.00  0.570          S  
ATOM  12934  CE  MET A 845      -7.823  19.671  -4.019  1.00  0.570          C  
ATOM  12935  H   MET A 845      -3.159  21.486  -1.427  1.00  0.520          H  
ATOM  12936  HA  MET A 845      -5.668  22.310  -2.535  1.00  0.480          H  
ATOM  12937 1HB  MET A 845      -4.952  20.063  -0.706  1.00  0.690          H  
ATOM  12938 2HB  MET A 845      -6.602  20.295  -1.247  1.00  0.690          H  
ATOM  12939 1HG  MET A 845      -4.148  19.767  -2.973  1.00  0.690          H  
ATOM  12940 2HG  MET A 845      -5.415  18.613  -2.582  1.00  0.690          H  
ATOM  12941 1HE  MET A 845      -8.426  19.952  -4.883  1.00  0.690          H  
ATOM  12942 2HE  MET A 845      -7.862  18.591  -3.887  1.00  0.690          H  
ATOM  12943 3HE  MET A 845      -8.211  20.162  -3.135  1.00  0.690          H  
ATOM  12944  N   GLU A 846      -5.436  22.776   0.720  1.00  0.470          N  
ATOM  12945  CA  GLU A 846      -6.182  23.499   1.746  1.00  0.520          C  
ATOM  12946  C   GLU A 846      -6.377  24.974   1.365  1.00  0.530          C  
ATOM  12947  O   GLU A 846      -7.442  25.549   1.633  1.00  0.550          O  
ATOM  12948  CB  GLU A 846      -5.533  23.355   3.122  1.00  0.710          C  
ATOM  12949  CG  GLU A 846      -5.660  21.938   3.679  1.00  0.710          C  
ATOM  12950  CD  GLU A 846      -5.166  21.760   5.079  1.00  0.710          C  
ATOM  12951  OE1 GLU A 846      -4.573  22.667   5.612  1.00  0.710          O  
ATOM  12952  OE2 GLU A 846      -5.407  20.703   5.631  1.00  0.710          O  
ATOM  12953  H   GLU A 846      -4.566  22.273   0.929  1.00  0.560          H  
ATOM  12954  HA  GLU A 846      -7.171  23.048   1.818  1.00  0.620          H  
ATOM  12955 1HB  GLU A 846      -4.471  23.600   3.049  1.00  0.850          H  
ATOM  12956 2HB  GLU A 846      -5.992  24.050   3.824  1.00  0.850          H  
ATOM  12957 1HG  GLU A 846      -6.691  21.632   3.616  1.00  0.850          H  
ATOM  12958 2HG  GLU A 846      -5.088  21.284   3.033  1.00  0.850          H  
ATOM  12959  N   GLU A 847      -5.369  25.594   0.734  1.00  0.520          N  
ATOM  12960  CA  GLU A 847      -5.510  26.986   0.308  1.00  0.520          C  
ATOM  12961  C   GLU A 847      -6.640  27.121  -0.722  1.00  0.490          C  
ATOM  12962  O   GLU A 847      -7.444  28.051  -0.647  1.00  0.530          O  
ATOM  12963  CB  GLU A 847      -4.204  27.499  -0.304  1.00  0.730          C  
ATOM  12964  CG  GLU A 847      -3.039  27.690   0.672  1.00  0.730          C  
ATOM  12965  CD  GLU A 847      -1.775  28.063  -0.057  1.00  0.730          C  
ATOM  12966  OE1 GLU A 847      -1.842  28.149  -1.260  1.00  0.730          O  
ATOM  12967  OE2 GLU A 847      -0.753  28.237   0.562  1.00  0.730          O  
ATOM  12968  H   GLU A 847      -4.481  25.092   0.601  1.00  0.620          H  
ATOM  12969  HA  GLU A 847      -5.757  27.592   1.178  1.00  0.620          H  
ATOM  12970 1HB  GLU A 847      -3.872  26.795  -1.067  1.00  0.870          H  
ATOM  12971 2HB  GLU A 847      -4.387  28.451  -0.800  1.00  0.870          H  
ATOM  12972 1HG  GLU A 847      -3.292  28.477   1.381  1.00  0.870          H  
ATOM  12973 2HG  GLU A 847      -2.882  26.769   1.229  1.00  0.870          H  
ATOM  12974  N   ILE A 848      -6.724  26.151  -1.643  1.00  0.450          N  
ATOM  12975  CA  ILE A 848      -7.762  26.081  -2.673  1.00  0.420          C  
ATOM  12976  C   ILE A 848      -9.147  25.846  -2.110  1.00  0.440          C  
ATOM  12977  O   ILE A 848     -10.103  26.536  -2.452  1.00  0.420          O  
ATOM  12978  CB  ILE A 848      -7.431  24.936  -3.663  1.00  0.600          C  
ATOM  12979  CG1 ILE A 848      -6.178  25.326  -4.477  1.00  0.600          C  
ATOM  12980  CG2 ILE A 848      -8.667  24.560  -4.559  1.00  0.600          C  
ATOM  12981  CD1 ILE A 848      -5.568  24.183  -5.215  1.00  0.600          C  
ATOM  12982  H   ILE A 848      -5.968  25.453  -1.651  1.00  0.540          H  
ATOM  12983  HA  ILE A 848      -7.770  27.025  -3.211  1.00  0.500          H  
ATOM  12984  HB  ILE A 848      -7.157  24.061  -3.097  1.00  0.720          H  
ATOM  12985 1HG1 ILE A 848      -6.459  26.086  -5.202  1.00  0.720          H  
ATOM  12986 2HG1 ILE A 848      -5.424  25.748  -3.811  1.00  0.720          H  
ATOM  12987 1HG2 ILE A 848      -8.429  23.746  -5.236  1.00  0.720          H  
ATOM  12988 2HG2 ILE A 848      -9.513  24.248  -3.953  1.00  0.720          H  
ATOM  12989 3HG2 ILE A 848      -8.944  25.412  -5.116  1.00  0.720          H  
ATOM  12990 1HD1 ILE A 848      -4.700  24.531  -5.772  1.00  0.720          H  
ATOM  12991 2HD1 ILE A 848      -5.259  23.427  -4.509  1.00  0.720          H  
ATOM  12992 3HD1 ILE A 848      -6.288  23.776  -5.874  1.00  0.720          H  
ATOM  12993  N   ILE A 849      -9.266  24.870  -1.238  1.00  0.510          N  
ATOM  12994  CA  ILE A 849     -10.548  24.501  -0.696  1.00  0.580          C  
ATOM  12995  C   ILE A 849     -11.114  25.646   0.112  1.00  0.640          C  
ATOM  12996  O   ILE A 849     -12.298  25.958  -0.002  1.00  0.740          O  
ATOM  12997  CB  ILE A 849     -10.452  23.223   0.154  1.00  0.780          C  
ATOM  12998  CG1 ILE A 849      -9.940  22.010  -0.688  1.00  0.780          C  
ATOM  12999  CG2 ILE A 849     -11.811  22.917   0.634  1.00  0.780          C  
ATOM  13000  CD1 ILE A 849     -10.771  21.584  -1.813  1.00  0.780          C  
ATOM  13001  H   ILE A 849      -8.433  24.352  -0.979  1.00  0.610          H  
ATOM  13002  HA  ILE A 849     -11.236  24.329  -1.518  1.00  0.700          H  
ATOM  13003  HB  ILE A 849      -9.764  23.354   0.995  1.00  0.940          H  
ATOM  13004 1HG1 ILE A 849      -9.013  22.274  -1.120  1.00  0.940          H  
ATOM  13005 2HG1 ILE A 849      -9.781  21.172  -0.014  1.00  0.940          H  
ATOM  13006 1HG2 ILE A 849     -11.777  22.009   1.175  1.00  0.940          H  
ATOM  13007 2HG2 ILE A 849     -12.192  23.713   1.268  1.00  0.940          H  
ATOM  13008 3HG2 ILE A 849     -12.462  22.811  -0.214  1.00  0.940          H  
ATOM  13009 1HD1 ILE A 849     -10.294  20.779  -2.332  1.00  0.940          H  
ATOM  13010 2HD1 ILE A 849     -11.722  21.249  -1.463  1.00  0.940          H  
ATOM  13011 3HD1 ILE A 849     -10.888  22.399  -2.490  1.00  0.940          H  
ATOM  13012  N   GLY A 850     -10.273  26.302   0.905  1.00  0.630          N  
ATOM  13013  CA  GLY A 850     -10.683  27.433   1.715  1.00  0.740          C  
ATOM  13014  C   GLY A 850     -11.293  28.581   0.901  1.00  0.740          C  
ATOM  13015  O   GLY A 850     -12.043  29.388   1.455  1.00  0.910          O  
ATOM  13016  H   GLY A 850      -9.303  25.982   0.988  1.00  0.760          H  
ATOM  13017 1HA  GLY A 850     -11.400  27.094   2.461  1.00  0.890          H  
ATOM  13018 2HA  GLY A 850      -9.812  27.801   2.257  1.00  0.890          H  
ATOM  13019  N   LYS A 851     -10.975  28.683  -0.399  1.00  0.610          N  
ATOM  13020  CA  LYS A 851     -11.504  29.750  -1.224  1.00  0.670          C  
ATOM  13021  C   LYS A 851     -12.992  29.609  -1.404  1.00  0.760          C  
ATOM  13022  O   LYS A 851     -13.713  30.600  -1.479  1.00  1.060          O  
ATOM  13023  CB  LYS A 851     -10.830  29.805  -2.599  1.00  0.910          C  
ATOM  13024  CG  LYS A 851      -9.393  30.291  -2.567  1.00  0.910          C  
ATOM  13025  CD  LYS A 851      -8.756  30.300  -3.952  1.00  0.910          C  
ATOM  13026  CE  LYS A 851      -7.324  30.816  -3.888  1.00  0.910          C  
ATOM  13027  NZ  LYS A 851      -6.660  30.816  -5.228  1.00  0.910          N  
ATOM  13028  H   LYS A 851     -10.418  27.955  -0.855  1.00  0.730          H  
ATOM  13029  HA  LYS A 851     -11.313  30.695  -0.723  1.00  0.800          H  
ATOM  13030 1HB  LYS A 851     -10.842  28.817  -3.049  1.00  1.100          H  
ATOM  13031 2HB  LYS A 851     -11.396  30.467  -3.255  1.00  1.100          H  
ATOM  13032 1HG  LYS A 851      -9.365  31.296  -2.150  1.00  1.100          H  
ATOM  13033 2HG  LYS A 851      -8.822  29.638  -1.922  1.00  1.100          H  
ATOM  13034 1HD  LYS A 851      -8.735  29.287  -4.336  1.00  1.100          H  
ATOM  13035 2HD  LYS A 851      -9.342  30.920  -4.630  1.00  1.100          H  
ATOM  13036 1HE  LYS A 851      -7.333  31.833  -3.500  1.00  1.100          H  
ATOM  13037 2HE  LYS A 851      -6.750  30.183  -3.208  1.00  1.100          H  
ATOM  13038 1HZ  LYS A 851      -5.716  31.167  -5.136  1.00  1.100          H  
ATOM  13039 2HZ  LYS A 851      -6.631  29.874  -5.592  1.00  1.100          H  
ATOM  13040 3HZ  LYS A 851      -7.176  31.408  -5.864  1.00  1.100          H  
ATOM  13041  N   LEU A 852     -13.481  28.385  -1.471  1.00  0.710          N  
ATOM  13042  CA  LEU A 852     -14.877  28.231  -1.752  1.00  0.830          C  
ATOM  13043  C   LEU A 852     -15.818  28.831  -0.656  1.00  1.040          C  
ATOM  13044  O   LEU A 852     -16.682  29.636  -1.018  1.00  1.280          O  
ATOM  13045  CB  LEU A 852     -15.142  26.756  -2.021  1.00  1.110          C  
ATOM  13046  CG  LEU A 852     -16.531  26.380  -2.275  1.00  1.110          C  
ATOM  13047  CD1 LEU A 852     -17.017  26.964  -3.592  1.00  1.110          C  
ATOM  13048  CD2 LEU A 852     -16.605  24.984  -2.256  1.00  1.110          C  
ATOM  13049  H   LEU A 852     -12.898  27.556  -1.321  1.00  0.850          H  
ATOM  13050  HA  LEU A 852     -15.064  28.775  -2.674  1.00  1.000          H  
ATOM  13051 1HB  LEU A 852     -14.605  26.515  -2.939  1.00  1.340          H  
ATOM  13052 2HB  LEU A 852     -14.712  26.127  -1.261  1.00  1.340          H  
ATOM  13053  HG  LEU A 852     -17.153  26.777  -1.483  1.00  1.340          H  
ATOM  13054 1HD1 LEU A 852     -18.031  26.692  -3.776  1.00  1.340          H  
ATOM  13055 2HD1 LEU A 852     -16.942  28.015  -3.574  1.00  1.340          H  
ATOM  13056 3HD1 LEU A 852     -16.403  26.581  -4.400  1.00  1.340          H  
ATOM  13057 1HD2 LEU A 852     -17.613  24.720  -2.383  1.00  1.340          H  
ATOM  13058 2HD2 LEU A 852     -15.988  24.567  -3.052  1.00  1.340          H  
ATOM  13059 3HD2 LEU A 852     -16.256  24.631  -1.312  1.00  1.340          H  
ATOM  13060  N   PRO A 853     -15.752  28.446   0.670  1.00  1.780          N  
ATOM  13061  CA  PRO A 853     -16.532  29.068   1.737  1.00  2.060          C  
ATOM  13062  C   PRO A 853     -16.051  30.487   2.086  1.00  1.690          C  
ATOM  13063  O   PRO A 853     -16.860  31.323   2.487  1.00  1.860          O  
ATOM  13064  CB  PRO A 853     -16.330  28.097   2.908  1.00  3.090          C  
ATOM  13065  CG  PRO A 853     -15.015  27.401   2.622  1.00  3.090          C  
ATOM  13066  CD  PRO A 853     -14.944  27.301   1.121  1.00  3.090          C  
ATOM  13067  HA  PRO A 853     -17.592  29.080   1.443  1.00  2.470          H  
ATOM  13068 1HB  PRO A 853     -16.320  28.651   3.857  1.00  3.710          H  
ATOM  13069 2HB  PRO A 853     -17.183  27.393   2.960  1.00  3.710          H  
ATOM  13070 1HG  PRO A 853     -14.169  27.966   3.047  1.00  3.710          H  
ATOM  13071 2HG  PRO A 853     -15.012  26.409   3.108  1.00  3.710          H  
ATOM  13072 1HD  PRO A 853     -13.925  27.406   0.837  1.00  3.710          H  
ATOM  13073 2HD  PRO A 853     -15.383  26.351   0.810  1.00  3.710          H  
ATOM  13074  N   SER A 854     -14.771  30.814   1.815  1.00  2.010          N  
ATOM  13075  CA  SER A 854     -14.239  32.151   2.104  1.00  2.420          C  
ATOM  13076  C   SER A 854     -14.967  33.181   1.281  1.00  3.020          C  
ATOM  13077  O   SER A 854     -15.379  34.233   1.773  1.00  3.380          O  
ATOM  13078  CB  SER A 854     -12.756  32.241   1.833  1.00  3.220          C  
ATOM  13079  OG  SER A 854     -12.272  33.528   2.093  1.00  3.220          O  
ATOM  13080  H   SER A 854     -14.083  30.137   1.474  1.00  2.410          H  
ATOM  13081  HA  SER A 854     -14.407  32.370   3.158  1.00  2.900          H  
ATOM  13082 1HB  SER A 854     -12.235  31.538   2.469  1.00  3.870          H  
ATOM  13083 2HB  SER A 854     -12.558  31.973   0.802  1.00  3.870          H  
ATOM  13084  HG  SER A 854     -11.330  33.495   1.921  1.00  3.870          H  
ATOM  13085  N   MET A 855     -15.153  32.854   0.005  1.00  3.420          N  
ATOM  13086  CA  MET A 855     -15.828  33.718  -0.941  1.00  4.180          C  
ATOM  13087  C   MET A 855     -17.346  33.740  -0.767  1.00  3.960          C  
ATOM  13088  O   MET A 855     -18.030  34.430  -1.525  1.00  4.450          O  
ATOM  13089  CB  MET A 855     -15.506  33.274  -2.366  1.00  5.550          C  
ATOM  13090  CG  MET A 855     -14.068  33.481  -2.821  1.00  5.550          C  
ATOM  13091  SD  MET A 855     -13.752  32.777  -4.481  1.00  5.550          S  
ATOM  13092  CE  MET A 855     -14.658  33.886  -5.575  1.00  5.550          C  
ATOM  13093  H   MET A 855     -14.755  31.975  -0.342  1.00  4.100          H  
ATOM  13094  HA  MET A 855     -15.462  34.732  -0.792  1.00  5.020          H  
ATOM  13095 1HB  MET A 855     -15.692  32.200  -2.439  1.00  6.660          H  
ATOM  13096 2HB  MET A 855     -16.174  33.773  -3.055  1.00  6.660          H  
ATOM  13097 1HG  MET A 855     -13.847  34.546  -2.846  1.00  6.660          H  
ATOM  13098 2HG  MET A 855     -13.389  33.011  -2.110  1.00  6.660          H  
ATOM  13099 1HE  MET A 855     -14.530  33.557  -6.607  1.00  6.660          H  
ATOM  13100 2HE  MET A 855     -15.716  33.875  -5.327  1.00  6.660          H  
ATOM  13101 3HE  MET A 855     -14.270  34.899  -5.469  1.00  6.660          H  
ATOM  13102  N   GLY A 856     -17.886  32.978   0.199  1.00  3.590          N  
ATOM  13103  CA  GLY A 856     -19.316  32.948   0.431  1.00  3.800          C  
ATOM  13104  C   GLY A 856     -20.070  32.182  -0.642  1.00  3.550          C  
ATOM  13105  O   GLY A 856     -21.229  32.492  -0.916  1.00  3.950          O  
ATOM  13106  H   GLY A 856     -17.299  32.435   0.833  1.00  4.310          H  
ATOM  13107 1HA  GLY A 856     -19.499  32.489   1.401  1.00  4.560          H  
ATOM  13108 2HA  GLY A 856     -19.691  33.971   0.485  1.00  4.560          H  
ATOM  13109  N   LEU A 857     -19.430  31.206  -1.280  1.00  3.230          N  
ATOM  13110  CA  LEU A 857     -20.112  30.496  -2.342  1.00  3.500          C  
ATOM  13111  C   LEU A 857     -20.885  29.276  -1.847  1.00  2.970          C  
ATOM  13112  O   LEU A 857     -21.957  28.974  -2.367  1.00  3.590          O  
ATOM  13113  CB  LEU A 857     -19.073  30.091  -3.378  1.00  4.790          C  
ATOM  13114  CG  LEU A 857     -18.287  31.268  -4.059  1.00  4.790          C  
ATOM  13115  CD1 LEU A 857     -17.169  30.693  -4.920  1.00  4.790          C  
ATOM  13116  CD2 LEU A 857     -19.213  32.130  -4.906  1.00  4.790          C  
ATOM  13117  H   LEU A 857     -18.468  30.933  -1.040  1.00  3.880          H  
ATOM  13118  HA  LEU A 857     -20.837  31.169  -2.793  1.00  4.200          H  
ATOM  13119 1HB  LEU A 857     -18.358  29.486  -2.866  1.00  5.750          H  
ATOM  13120 2HB  LEU A 857     -19.551  29.493  -4.151  1.00  5.750          H  
ATOM  13121  HG  LEU A 857     -17.846  31.888  -3.293  1.00  5.750          H  
ATOM  13122 1HD1 LEU A 857     -16.612  31.505  -5.376  1.00  5.750          H  
ATOM  13123 2HD1 LEU A 857     -16.496  30.112  -4.300  1.00  5.750          H  
ATOM  13124 3HD1 LEU A 857     -17.587  30.060  -5.699  1.00  5.750          H  
ATOM  13125 1HD2 LEU A 857     -18.633  32.936  -5.359  1.00  5.750          H  
ATOM  13126 2HD2 LEU A 857     -19.665  31.524  -5.690  1.00  5.750          H  
ATOM  13127 3HD2 LEU A 857     -19.993  32.566  -4.288  1.00  5.750          H  
ATOM  13128  N   GLN A 858     -20.327  28.546  -0.865  1.00  2.220          N  
ATOM  13129  CA  GLN A 858     -20.944  27.302  -0.375  1.00  2.230          C  
ATOM  13130  C   GLN A 858     -20.850  27.082   1.153  1.00  1.830          C  
ATOM  13131  O   GLN A 858     -19.820  27.368   1.765  1.00  2.310          O  
ATOM  13132  CB  GLN A 858     -20.269  26.103  -1.039  1.00  3.120          C  
ATOM  13133  CG  GLN A 858     -20.395  25.996  -2.539  1.00  3.120          C  
ATOM  13134  CD  GLN A 858     -21.695  25.561  -2.954  1.00  3.120          C  
ATOM  13135  OE1 GLN A 858     -22.354  24.849  -2.192  1.00  3.120          O  
ATOM  13136  NE2 GLN A 858     -22.097  25.949  -4.161  1.00  3.120          N  
ATOM  13137  H   GLN A 858     -19.456  28.865  -0.466  1.00  2.660          H  
ATOM  13138  HA  GLN A 858     -22.002  27.317  -0.642  1.00  2.680          H  
ATOM  13139 1HB  GLN A 858     -19.219  26.108  -0.793  1.00  3.740          H  
ATOM  13140 2HB  GLN A 858     -20.696  25.195  -0.626  1.00  3.740          H  
ATOM  13141 1HG  GLN A 858     -20.200  26.944  -3.003  1.00  3.740          H  
ATOM  13142 2HG  GLN A 858     -19.703  25.283  -2.892  1.00  3.740          H  
ATOM  13143 1HE2 GLN A 858     -22.989  25.667  -4.506  1.00  3.740          H  
ATOM  13144 2HE2 GLN A 858     -21.508  26.528  -4.722  1.00  3.740          H  
ATOM  13145  N   GLY A 859     -21.876  26.431   1.744  1.00  1.460          N  
ATOM  13146  CA  GLY A 859     -21.916  25.970   3.173  1.00  1.230          C  
ATOM  13147  C   GLY A 859     -21.205  24.621   3.248  1.00  1.080          C  
ATOM  13148  O   GLY A 859     -21.810  23.573   3.497  1.00  1.500          O  
ATOM  13149  H   GLY A 859     -22.688  26.247   1.168  1.00  1.750          H  
ATOM  13150 1HA  GLY A 859     -21.415  26.695   3.814  1.00  1.480          H  
ATOM  13151 2HA  GLY A 859     -22.945  25.883   3.511  1.00  1.480          H  
ATOM  13152  N   PHE A 860     -19.936  24.714   2.920  1.00  0.770          N  
ATOM  13153  CA  PHE A 860     -18.986  23.664   2.637  1.00  0.630          C  
ATOM  13154  C   PHE A 860     -17.875  23.439   3.655  1.00  0.500          C  
ATOM  13155  O   PHE A 860     -17.374  24.393   4.251  1.00  0.590          O  
ATOM  13156  CB  PHE A 860     -18.370  24.075   1.327  1.00  0.940          C  
ATOM  13157  CG  PHE A 860     -17.500  23.187   0.756  1.00  0.940          C  
ATOM  13158  CD1 PHE A 860     -18.000  22.262  -0.110  1.00  0.940          C  
ATOM  13159  CD2 PHE A 860     -16.164  23.225   1.037  1.00  0.940          C  
ATOM  13160  CE1 PHE A 860     -17.187  21.415  -0.699  1.00  0.940          C  
ATOM  13161  CE2 PHE A 860     -15.362  22.355   0.448  1.00  0.940          C  
ATOM  13162  CZ  PHE A 860     -15.867  21.467  -0.422  1.00  0.940          C  
ATOM  13163  H   PHE A 860     -19.622  25.678   2.775  1.00  0.920          H  
ATOM  13164  HA  PHE A 860     -19.537  22.729   2.521  1.00  0.760          H  
ATOM  13165 1HB  PHE A 860     -19.158  24.215   0.639  1.00  1.130          H  
ATOM  13166 2HB  PHE A 860     -17.864  25.036   1.444  1.00  1.130          H  
ATOM  13167  HD1 PHE A 860     -19.069  22.236  -0.326  1.00  1.130          H  
ATOM  13168  HD2 PHE A 860     -15.765  23.961   1.740  1.00  1.130          H  
ATOM  13169  HE1 PHE A 860     -17.582  20.690  -1.401  1.00  1.130          H  
ATOM  13170  HE2 PHE A 860     -14.334  22.361   0.663  1.00  1.130          H  
ATOM  13171  HZ  PHE A 860     -15.231  20.802  -0.890  1.00  1.130          H  
ATOM  13172  N   ASP A 861     -17.495  22.172   3.845  1.00  0.520          N  
ATOM  13173  CA  ASP A 861     -16.362  21.810   4.692  1.00  0.570          C  
ATOM  13174  C   ASP A 861     -15.578  20.675   4.031  1.00  0.480          C  
ATOM  13175  O   ASP A 861     -15.992  20.179   2.983  1.00  0.560          O  
ATOM  13176  CB  ASP A 861     -16.913  21.371   6.054  1.00  0.780          C  
ATOM  13177  CG  ASP A 861     -15.939  21.463   7.223  1.00  0.780          C  
ATOM  13178  OD1 ASP A 861     -14.759  21.544   6.985  1.00  0.780          O  
ATOM  13179  OD2 ASP A 861     -16.387  21.413   8.363  1.00  0.780          O  
ATOM  13180  H   ASP A 861     -18.019  21.429   3.374  1.00  0.620          H  
ATOM  13181  HA  ASP A 861     -15.707  22.674   4.808  1.00  0.680          H  
ATOM  13182 1HB  ASP A 861     -17.780  21.987   6.288  1.00  0.930          H  
ATOM  13183 2HB  ASP A 861     -17.267  20.353   5.967  1.00  0.930          H  
ATOM  13184  N   TYR A 862     -14.491  20.223   4.650  1.00  0.470          N  
ATOM  13185  CA  TYR A 862     -13.729  19.125   4.044  1.00  0.490          C  
ATOM  13186  C   TYR A 862     -12.889  18.345   5.042  1.00  0.450          C  
ATOM  13187  O   TYR A 862     -12.488  18.868   6.085  1.00  0.470          O  
ATOM  13188  CB  TYR A 862     -12.803  19.678   2.965  1.00  0.680          C  
ATOM  13189  CG  TYR A 862     -11.713  20.566   3.516  1.00  0.680          C  
ATOM  13190  CD1 TYR A 862     -10.445  20.045   3.773  1.00  0.680          C  
ATOM  13191  CD2 TYR A 862     -11.982  21.898   3.785  1.00  0.680          C  
ATOM  13192  CE1 TYR A 862      -9.459  20.858   4.268  1.00  0.680          C  
ATOM  13193  CE2 TYR A 862     -10.998  22.705   4.276  1.00  0.680          C  
ATOM  13194  CZ  TYR A 862      -9.742  22.200   4.513  1.00  0.680          C  
ATOM  13195  OH  TYR A 862      -8.779  23.039   4.999  1.00  0.680          O  
ATOM  13196  H   TYR A 862     -14.215  20.666   5.534  1.00  0.560          H  
ATOM  13197  HA  TYR A 862     -14.430  18.423   3.592  1.00  0.590          H  
ATOM  13198 1HB  TYR A 862     -12.341  18.852   2.429  1.00  0.810          H  
ATOM  13199 2HB  TYR A 862     -13.383  20.249   2.240  1.00  0.810          H  
ATOM  13200  HD1 TYR A 862     -10.233  18.996   3.583  1.00  0.810          H  
ATOM  13201  HD2 TYR A 862     -12.973  22.307   3.595  1.00  0.810          H  
ATOM  13202  HE1 TYR A 862      -8.467  20.451   4.467  1.00  0.810          H  
ATOM  13203  HE2 TYR A 862     -11.208  23.754   4.477  1.00  0.810          H  
ATOM  13204  HH  TYR A 862      -7.929  22.578   5.029  1.00  0.810          H  
ATOM  13205  N   GLU A 863     -12.559  17.110   4.672  1.00  0.400          N  
ATOM  13206  CA  GLU A 863     -11.686  16.280   5.494  1.00  0.370          C  
ATOM  13207  C   GLU A 863     -10.738  15.435   4.651  1.00  0.320          C  
ATOM  13208  O   GLU A 863     -11.034  15.085   3.508  1.00  0.300          O  
ATOM  13209  CB  GLU A 863     -12.492  15.360   6.426  1.00  0.530          C  
ATOM  13210  CG  GLU A 863     -13.447  16.089   7.427  1.00  0.530          C  
ATOM  13211  CD  GLU A 863     -14.086  15.180   8.466  1.00  0.530          C  
ATOM  13212  OE1 GLU A 863     -13.607  14.079   8.634  1.00  0.530          O  
ATOM  13213  OE2 GLU A 863     -15.087  15.565   9.055  1.00  0.530          O  
ATOM  13214  H   GLU A 863     -12.925  16.765   3.777  1.00  0.480          H  
ATOM  13215  HA  GLU A 863     -11.075  16.938   6.113  1.00  0.440          H  
ATOM  13216 1HB  GLU A 863     -13.084  14.700   5.810  1.00  0.640          H  
ATOM  13217 2HB  GLU A 863     -11.807  14.735   7.002  1.00  0.640          H  
ATOM  13218 1HG  GLU A 863     -12.888  16.871   7.938  1.00  0.640          H  
ATOM  13219 2HG  GLU A 863     -14.243  16.568   6.857  1.00  0.640          H  
ATOM  13220  N   TRP A 864      -9.590  15.117   5.212  1.00  0.320          N  
ATOM  13221  CA  TRP A 864      -8.642  14.237   4.546  1.00  0.290          C  
ATOM  13222  C   TRP A 864      -8.925  12.784   4.906  1.00  0.280          C  
ATOM  13223  O   TRP A 864      -9.334  12.497   6.031  1.00  0.320          O  
ATOM  13224  CB  TRP A 864      -7.228  14.612   4.946  1.00  0.420          C  
ATOM  13225  CG  TRP A 864      -6.801  15.950   4.431  1.00  0.420          C  
ATOM  13226  CD1 TRP A 864      -6.694  17.106   5.148  1.00  0.420          C  
ATOM  13227  CD2 TRP A 864      -6.435  16.284   3.075  1.00  0.420          C  
ATOM  13228  NE1 TRP A 864      -6.255  18.121   4.347  1.00  0.420          N  
ATOM  13229  CE2 TRP A 864      -6.091  17.635   3.065  1.00  0.420          C  
ATOM  13230  CE3 TRP A 864      -6.364  15.557   1.896  1.00  0.420          C  
ATOM  13231  CZ2 TRP A 864      -5.665  18.270   1.902  1.00  0.420          C  
ATOM  13232  CZ3 TRP A 864      -5.944  16.182   0.759  1.00  0.420          C  
ATOM  13233  CH2 TRP A 864      -5.602  17.490   0.747  1.00  0.420          C  
ATOM  13234  H   TRP A 864      -9.391  15.462   6.139  1.00  0.380          H  
ATOM  13235  HA  TRP A 864      -8.745  14.353   3.467  1.00  0.350          H  
ATOM  13236 1HB  TRP A 864      -7.148  14.620   6.030  1.00  0.500          H  
ATOM  13237 2HB  TRP A 864      -6.545  13.865   4.587  1.00  0.500          H  
ATOM  13238  HD1 TRP A 864      -6.906  17.207   6.207  1.00  0.500          H  
ATOM  13239  HE1 TRP A 864      -6.067  19.103   4.676  1.00  0.500          H  
ATOM  13240  HE3 TRP A 864      -6.634  14.506   1.876  1.00  0.500          H  
ATOM  13241  HZ2 TRP A 864      -5.384  19.324   1.874  1.00  0.500          H  
ATOM  13242  HZ3 TRP A 864      -5.899  15.602  -0.136  1.00  0.500          H  
ATOM  13243  HH2 TRP A 864      -5.277  17.924  -0.185  1.00  0.500          H  
ATOM  13244  N   THR A 865      -8.707  11.855   3.979  1.00  0.270          N  
ATOM  13245  CA  THR A 865      -8.860  10.448   4.346  1.00  0.270          C  
ATOM  13246  C   THR A 865      -7.707   9.568   3.877  1.00  0.240          C  
ATOM  13247  O   THR A 865      -6.714  10.045   3.305  1.00  0.300          O  
ATOM  13248  CB  THR A 865     -10.203   9.869   3.916  1.00  0.380          C  
ATOM  13249  OG1 THR A 865     -10.337   8.574   4.528  1.00  0.380          O  
ATOM  13250  CG2 THR A 865     -10.299   9.768   2.454  1.00  0.380          C  
ATOM  13251  H   THR A 865      -8.424  12.119   3.028  1.00  0.320          H  
ATOM  13252  HA  THR A 865      -8.898  10.385   5.425  1.00  0.320          H  
ATOM  13253  HB  THR A 865     -11.002  10.520   4.283  1.00  0.450          H  
ATOM  13254  HG1 THR A 865     -11.245   8.270   4.419  1.00  0.450          H  
ATOM  13255 1HG2 THR A 865     -11.267   9.356   2.175  1.00  0.450          H  
ATOM  13256 2HG2 THR A 865     -10.189  10.763   2.023  1.00  0.450          H  
ATOM  13257 3HG2 THR A 865      -9.516   9.123   2.088  1.00  0.450          H  
ATOM  13258  N   GLY A 866      -7.783   8.288   4.216  1.00  0.200          N  
ATOM  13259  CA  GLY A 866      -6.777   7.322   3.780  1.00  0.200          C  
ATOM  13260  C   GLY A 866      -5.359   7.737   4.167  1.00  0.220          C  
ATOM  13261  O   GLY A 866      -5.049   8.022   5.330  1.00  0.230          O  
ATOM  13262  H   GLY A 866      -8.623   7.989   4.712  1.00  0.240          H  
ATOM  13263 1HA  GLY A 866      -7.003   6.348   4.215  1.00  0.240          H  
ATOM  13264 2HA  GLY A 866      -6.841   7.203   2.699  1.00  0.240          H  
ATOM  13265  N   LEU A 867      -4.510   7.776   3.144  1.00  0.290          N  
ATOM  13266  CA  LEU A 867      -3.109   8.133   3.233  1.00  0.360          C  
ATOM  13267  C   LEU A 867      -2.918   9.562   3.734  1.00  0.340          C  
ATOM  13268  O   LEU A 867      -1.975   9.844   4.475  1.00  0.410          O  
ATOM  13269  CB  LEU A 867      -2.515   8.054   1.815  1.00  0.480          C  
ATOM  13270  CG  LEU A 867      -1.022   8.268   1.613  1.00  0.480          C  
ATOM  13271  CD1 LEU A 867      -0.212   7.196   2.359  1.00  0.480          C  
ATOM  13272  CD2 LEU A 867      -0.741   8.209   0.121  1.00  0.480          C  
ATOM  13273  H   LEU A 867      -4.865   7.513   2.235  1.00  0.350          H  
ATOM  13274  HA  LEU A 867      -2.621   7.440   3.913  1.00  0.430          H  
ATOM  13275 1HB  LEU A 867      -2.763   7.113   1.383  1.00  0.570          H  
ATOM  13276 2HB  LEU A 867      -3.011   8.819   1.218  1.00  0.570          H  
ATOM  13277  HG  LEU A 867      -0.731   9.250   1.999  1.00  0.570          H  
ATOM  13278 1HD1 LEU A 867       0.853   7.365   2.184  1.00  0.570          H  
ATOM  13279 2HD1 LEU A 867      -0.409   7.246   3.426  1.00  0.570          H  
ATOM  13280 3HD1 LEU A 867      -0.490   6.210   1.981  1.00  0.570          H  
ATOM  13281 1HD2 LEU A 867       0.297   8.381  -0.018  1.00  0.570          H  
ATOM  13282 2HD2 LEU A 867      -1.015   7.230  -0.275  1.00  0.570          H  
ATOM  13283 3HD2 LEU A 867      -1.307   8.982  -0.394  1.00  0.570          H  
ATOM  13284  N   SER A 868      -3.782  10.481   3.269  1.00  0.310          N  
ATOM  13285  CA  SER A 868      -3.653  11.897   3.597  1.00  0.360          C  
ATOM  13286  C   SER A 868      -3.923  12.086   5.061  1.00  0.390          C  
ATOM  13287  O   SER A 868      -3.258  12.863   5.756  1.00  0.660          O  
ATOM  13288  CB  SER A 868      -4.635  12.706   2.785  1.00  0.480          C  
ATOM  13289  OG  SER A 868      -4.345  12.662   1.419  1.00  0.480          O  
ATOM  13290  H   SER A 868      -4.584  10.199   2.708  1.00  0.370          H  
ATOM  13291  HA  SER A 868      -2.636  12.226   3.376  1.00  0.430          H  
ATOM  13292 1HB  SER A 868      -5.643  12.328   2.951  1.00  0.580          H  
ATOM  13293 2HB  SER A 868      -4.612  13.715   3.124  1.00  0.580          H  
ATOM  13294  HG  SER A 868      -3.521  13.164   1.324  1.00  0.580          H  
ATOM  13295  N   LEU A 869      -4.899  11.357   5.532  1.00  0.270          N  
ATOM  13296  CA  LEU A 869      -5.270  11.374   6.920  1.00  0.300          C  
ATOM  13297  C   LEU A 869      -4.113  10.930   7.793  1.00  0.310          C  
ATOM  13298  O   LEU A 869      -3.714  11.658   8.698  1.00  0.370          O  
ATOM  13299  CB  LEU A 869      -6.440  10.460   7.111  1.00  0.410          C  
ATOM  13300  CG  LEU A 869      -6.963  10.209   8.447  1.00  0.410          C  
ATOM  13301  CD1 LEU A 869      -7.537  11.491   9.027  1.00  0.410          C  
ATOM  13302  CD2 LEU A 869      -7.969   9.083   8.308  1.00  0.410          C  
ATOM  13303  H   LEU A 869      -5.423  10.783   4.856  1.00  0.320          H  
ATOM  13304  HA  LEU A 869      -5.538  12.401   7.180  1.00  0.360          H  
ATOM  13305 1HB  LEU A 869      -7.227  10.917   6.592  1.00  0.490          H  
ATOM  13306 2HB  LEU A 869      -6.237   9.522   6.656  1.00  0.490          H  
ATOM  13307  HG  LEU A 869      -6.157   9.879   9.111  1.00  0.490          H  
ATOM  13308 1HD1 LEU A 869      -7.925  11.290  10.008  1.00  0.490          H  
ATOM  13309 2HD1 LEU A 869      -6.769  12.250   9.105  1.00  0.490          H  
ATOM  13310 3HD1 LEU A 869      -8.346  11.853   8.389  1.00  0.490          H  
ATOM  13311 1HD2 LEU A 869      -8.348   8.829   9.266  1.00  0.490          H  
ATOM  13312 2HD2 LEU A 869      -8.786   9.392   7.653  1.00  0.490          H  
ATOM  13313 3HD2 LEU A 869      -7.475   8.209   7.883  1.00  0.490          H  
ATOM  13314  N   GLU A 870      -3.508   9.783   7.463  1.00  0.280          N  
ATOM  13315  CA  GLU A 870      -2.405   9.286   8.279  1.00  0.330          C  
ATOM  13316  C   GLU A 870      -1.222  10.254   8.282  1.00  0.380          C  
ATOM  13317  O   GLU A 870      -0.571  10.428   9.311  1.00  0.440          O  
ATOM  13318  CB  GLU A 870      -1.965   7.903   7.813  1.00  0.440          C  
ATOM  13319  CG  GLU A 870      -0.870   7.260   8.669  1.00  0.440          C  
ATOM  13320  CD  GLU A 870      -1.310   6.973  10.113  1.00  0.440          C  
ATOM  13321  OE1 GLU A 870      -2.502   7.032  10.369  1.00  0.440          O  
ATOM  13322  OE2 GLU A 870      -0.472   6.614  10.938  1.00  0.440          O  
ATOM  13323  H   GLU A 870      -3.873   9.222   6.683  1.00  0.340          H  
ATOM  13324  HA  GLU A 870      -2.765   9.199   9.305  1.00  0.400          H  
ATOM  13325 1HB  GLU A 870      -2.825   7.233   7.799  1.00  0.530          H  
ATOM  13326 2HB  GLU A 870      -1.592   7.973   6.787  1.00  0.530          H  
ATOM  13327 1HG  GLU A 870      -0.593   6.343   8.191  1.00  0.530          H  
ATOM  13328 2HG  GLU A 870       0.010   7.901   8.683  1.00  0.530          H  
ATOM  13329  N   GLU A 871      -0.936  10.889   7.135  1.00  0.400          N  
ATOM  13330  CA  GLU A 871       0.134  11.881   7.082  1.00  0.490          C  
ATOM  13331  C   GLU A 871      -0.163  13.118   7.940  1.00  0.570          C  
ATOM  13332  O   GLU A 871       0.765  13.777   8.401  1.00  0.870          O  
ATOM  13333  CB  GLU A 871       0.433  12.348   5.658  1.00  0.650          C  
ATOM  13334  CG  GLU A 871       1.125  11.341   4.759  1.00  0.650          C  
ATOM  13335  CD  GLU A 871       1.475  11.976   3.449  1.00  0.650          C  
ATOM  13336  OE1 GLU A 871       0.805  12.905   3.105  1.00  0.650          O  
ATOM  13337  OE2 GLU A 871       2.450  11.608   2.830  1.00  0.650          O  
ATOM  13338  H   GLU A 871      -1.455  10.662   6.282  1.00  0.480          H  
ATOM  13339  HA  GLU A 871       1.036  11.418   7.474  1.00  0.590          H  
ATOM  13340 1HB  GLU A 871      -0.509  12.624   5.175  1.00  0.780          H  
ATOM  13341 2HB  GLU A 871       1.051  13.243   5.694  1.00  0.780          H  
ATOM  13342 1HG  GLU A 871       2.007  10.968   5.248  1.00  0.780          H  
ATOM  13343 2HG  GLU A 871       0.461  10.499   4.587  1.00  0.780          H  
ATOM  13344  N   ARG A 872      -1.449  13.471   8.108  1.00  0.490          N  
ATOM  13345  CA  ARG A 872      -1.838  14.636   8.903  1.00  0.560          C  
ATOM  13346  C   ARG A 872      -1.949  14.334  10.405  1.00  0.620          C  
ATOM  13347  O   ARG A 872      -1.566  15.159  11.248  1.00  0.770          O  
ATOM  13348  CB  ARG A 872      -3.177  15.184   8.432  1.00  0.760          C  
ATOM  13349  CG  ARG A 872      -3.635  16.466   9.133  1.00  0.760          C  
ATOM  13350  CD  ARG A 872      -4.936  16.946   8.603  1.00  0.760          C  
ATOM  13351  NE  ARG A 872      -6.030  16.016   8.921  1.00  0.760          N  
ATOM  13352  CZ  ARG A 872      -6.689  15.956  10.109  1.00  0.760          C  
ATOM  13353  NH1 ARG A 872      -6.380  16.774  11.097  1.00  0.760          N  
ATOM  13354  NH2 ARG A 872      -7.651  15.068  10.280  1.00  0.760          N  
ATOM  13355  H   ARG A 872      -2.182  12.942   7.626  1.00  0.590          H  
ATOM  13356  HA  ARG A 872      -1.080  15.405   8.763  1.00  0.670          H  
ATOM  13357 1HB  ARG A 872      -3.130  15.384   7.378  1.00  0.910          H  
ATOM  13358 2HB  ARG A 872      -3.943  14.419   8.582  1.00  0.910          H  
ATOM  13359 1HG  ARG A 872      -3.743  16.279  10.199  1.00  0.910          H  
ATOM  13360 2HG  ARG A 872      -2.890  17.247   8.978  1.00  0.910          H  
ATOM  13361 1HD  ARG A 872      -5.175  17.926   9.011  1.00  0.910          H  
ATOM  13362 2HD  ARG A 872      -4.859  17.021   7.519  1.00  0.910          H  
ATOM  13363  HE  ARG A 872      -6.310  15.362   8.201  1.00  0.910          H  
ATOM  13364 1HH1 ARG A 872      -5.647  17.458  10.984  1.00  0.910          H  
ATOM  13365 2HH1 ARG A 872      -6.879  16.716  11.974  1.00  0.910          H  
ATOM  13366 1HH2 ARG A 872      -7.896  14.430   9.535  1.00  0.910          H  
ATOM  13367 2HH2 ARG A 872      -8.142  15.012  11.163  1.00  0.910          H  
ATOM  13368  N   GLU A 873      -2.504  13.176  10.768  1.00  0.530          N  
ATOM  13369  CA  GLU A 873      -2.694  12.853  12.179  1.00  0.620          C  
ATOM  13370  C   GLU A 873      -1.390  12.357  12.790  1.00  0.750          C  
ATOM  13371  O   GLU A 873      -1.240  11.191  13.112  1.00  1.330          O  
ATOM  13372  CB  GLU A 873      -3.830  11.828  12.394  1.00  0.830          C  
ATOM  13373  CG  GLU A 873      -5.249  12.342  12.027  1.00  0.830          C  
ATOM  13374  CD  GLU A 873      -6.399  11.352  12.354  1.00  0.830          C  
ATOM  13375  OE1 GLU A 873      -6.141  10.193  12.534  1.00  0.830          O  
ATOM  13376  OE2 GLU A 873      -7.541  11.790  12.446  1.00  0.830          O  
ATOM  13377  H   GLU A 873      -2.813  12.522  10.046  1.00  0.640          H  
ATOM  13378  HA  GLU A 873      -2.979  13.764  12.701  1.00  0.740          H  
ATOM  13379 1HB  GLU A 873      -3.633  10.945  11.779  1.00  1.000          H  
ATOM  13380 2HB  GLU A 873      -3.843  11.509  13.434  1.00  1.000          H  
ATOM  13381 1HG  GLU A 873      -5.429  13.276  12.555  1.00  1.000          H  
ATOM  13382 2HG  GLU A 873      -5.258  12.561  10.960  1.00  1.000          H  
ATOM  13383  N   SER A 874      -0.538  13.309  13.094  1.00  1.030          N  
ATOM  13384  CA  SER A 874       0.850  13.195  13.540  1.00  1.190          C  
ATOM  13385  C   SER A 874       1.778  13.255  12.360  1.00  0.820          C  
ATOM  13386  O   SER A 874       1.389  13.625  11.256  1.00  1.710          O  
ATOM  13387  CB  SER A 874       1.131  11.896  14.287  1.00  1.600          C  
ATOM  13388  OG  SER A 874       2.455  11.861  14.761  1.00  1.600          O  
ATOM  13389  H   SER A 874      -0.861  14.234  12.800  1.00  1.240          H  
ATOM  13390  HA  SER A 874       1.078  14.036  14.196  1.00  1.430          H  
ATOM  13391 1HB  SER A 874       0.432  11.777  15.114  1.00  1.920          H  
ATOM  13392 2HB  SER A 874       1.009  11.052  13.617  1.00  1.920          H  
ATOM  13393  HG  SER A 874       2.528  11.017  15.228  1.00  1.920          H  
ATOM  13394  N   GLY A 875       3.029  13.010  12.616  1.00  0.730          N  
ATOM  13395  CA  GLY A 875       4.054  13.308  11.647  1.00  0.600          C  
ATOM  13396  C   GLY A 875       5.056  14.213  12.314  1.00  0.630          C  
ATOM  13397  O   GLY A 875       4.811  14.718  13.400  1.00  1.360          O  
ATOM  13398  H   GLY A 875       3.270  12.656  13.536  1.00  0.880          H  
ATOM  13399 1HA  GLY A 875       4.533  12.387  11.314  1.00  0.720          H  
ATOM  13400 2HA  GLY A 875       3.622  13.798  10.774  1.00  0.720          H  
ATOM  13401  N   ALA A 876       6.222  14.362  11.709  1.00  0.570          N  
ATOM  13402  CA  ALA A 876       7.290  15.202  12.244  1.00  0.810          C  
ATOM  13403  C   ALA A 876       7.618  14.934  13.718  1.00  0.620          C  
ATOM  13404  O   ALA A 876       7.875  15.874  14.467  1.00  0.760          O  
ATOM  13405  CB  ALA A 876       6.923  16.669  12.083  1.00  1.040          C  
ATOM  13406  H   ALA A 876       6.362  13.907  10.818  1.00  0.680          H  
ATOM  13407  HA  ALA A 876       8.189  15.001  11.661  1.00  0.970          H  
ATOM  13408 1HB  ALA A 876       7.745  17.289  12.440  1.00  1.250          H  
ATOM  13409 2HB  ALA A 876       6.736  16.885  11.033  1.00  1.250          H  
ATOM  13410 3HB  ALA A 876       6.028  16.889  12.665  1.00  1.250          H  
ATOM  13411  N   GLN A 877       7.672  13.668  14.138  1.00  0.440          N  
ATOM  13412  CA  GLN A 877       8.029  13.373  15.527  1.00  0.340          C  
ATOM  13413  C   GLN A 877       9.533  13.183  15.657  1.00  0.340          C  
ATOM  13414  O   GLN A 877      10.082  13.120  16.764  1.00  0.350          O  
ATOM  13415  CB  GLN A 877       7.330  12.106  16.033  1.00  0.520          C  
ATOM  13416  CG  GLN A 877       5.824  12.194  16.091  1.00  0.520          C  
ATOM  13417  CD  GLN A 877       5.179  10.918  16.641  1.00  0.520          C  
ATOM  13418  OE1 GLN A 877       5.774   9.824  16.662  1.00  0.520          O  
ATOM  13419  NE2 GLN A 877       3.948  11.068  17.125  1.00  0.520          N  
ATOM  13420  H   GLN A 877       7.436  12.918  13.506  1.00  0.530          H  
ATOM  13421  HA  GLN A 877       7.732  14.215  16.152  1.00  0.410          H  
ATOM  13422 1HB  GLN A 877       7.589  11.272  15.410  1.00  0.620          H  
ATOM  13423 2HB  GLN A 877       7.688  11.875  17.036  1.00  0.620          H  
ATOM  13424 1HG  GLN A 877       5.544  13.029  16.729  1.00  0.620          H  
ATOM  13425 2HG  GLN A 877       5.448  12.361  15.081  1.00  0.620          H  
ATOM  13426 1HE2 GLN A 877       3.458  10.295  17.531  1.00  0.620          H  
ATOM  13427 2HE2 GLN A 877       3.513  11.976  17.104  1.00  0.620          H  
ATOM  13428  N   ALA A 878      10.202  13.121  14.512  1.00  0.330          N  
ATOM  13429  CA  ALA A 878      11.617  12.826  14.472  1.00  0.330          C  
ATOM  13430  C   ALA A 878      12.495  13.811  15.248  1.00  0.340          C  
ATOM  13431  O   ALA A 878      13.444  13.341  15.862  1.00  0.350          O  
ATOM  13432  CB  ALA A 878      12.091  12.733  13.029  1.00  0.460          C  
ATOM  13433  H   ALA A 878       9.684  13.234  13.655  1.00  0.400          H  
ATOM  13434  HA  ALA A 878      11.753  11.844  14.927  1.00  0.400          H  
ATOM  13435 1HB  ALA A 878      13.142  12.440  13.018  1.00  0.550          H  
ATOM  13436 2HB  ALA A 878      11.508  11.979  12.505  1.00  0.550          H  
ATOM  13437 3HB  ALA A 878      11.989  13.671  12.512  1.00  0.550          H  
ATOM  13438  N   PRO A 879      12.266  15.150  15.271  1.00  0.350          N  
ATOM  13439  CA  PRO A 879      13.083  16.092  16.024  1.00  0.380          C  
ATOM  13440  C   PRO A 879      13.062  15.815  17.527  1.00  0.350          C  
ATOM  13441  O   PRO A 879      13.979  16.198  18.257  1.00  0.340          O  
ATOM  13442  CB  PRO A 879      12.421  17.441  15.706  1.00  0.570          C  
ATOM  13443  CG  PRO A 879      11.697  17.220  14.392  1.00  0.570          C  
ATOM  13444  CD  PRO A 879      11.198  15.808  14.474  1.00  0.570          C  
ATOM  13445  HA  PRO A 879      14.112  16.061  15.639  1.00  0.460          H  
ATOM  13446 1HB  PRO A 879      11.735  17.719  16.522  1.00  0.680          H  
ATOM  13447 2HB  PRO A 879      13.186  18.230  15.649  1.00  0.680          H  
ATOM  13448 1HG  PRO A 879      10.878  17.950  14.279  1.00  0.680          H  
ATOM  13449 2HG  PRO A 879      12.383  17.379  13.547  1.00  0.680          H  
ATOM  13450 1HD  PRO A 879      10.258  15.817  15.029  1.00  0.680          H  
ATOM  13451 2HD  PRO A 879      11.089  15.414  13.474  1.00  0.680          H  
ATOM  13452  N   PHE A 880      12.021  15.123  17.990  1.00  0.350          N  
ATOM  13453  CA  PHE A 880      11.888  14.820  19.393  1.00  0.350          C  
ATOM  13454  C   PHE A 880      12.700  13.600  19.679  1.00  0.320          C  
ATOM  13455  O   PHE A 880      13.506  13.581  20.609  1.00  0.330          O  
ATOM  13456  CB  PHE A 880      10.425  14.617  19.758  1.00  0.490          C  
ATOM  13457  CG  PHE A 880      10.180  14.276  21.178  1.00  0.490          C  
ATOM  13458  CD1 PHE A 880      10.366  15.223  22.166  1.00  0.490          C  
ATOM  13459  CD2 PHE A 880       9.722  13.019  21.533  1.00  0.490          C  
ATOM  13460  CE1 PHE A 880      10.109  14.923  23.477  1.00  0.490          C  
ATOM  13461  CE2 PHE A 880       9.457  12.726  22.843  1.00  0.490          C  
ATOM  13462  CZ  PHE A 880       9.653  13.683  23.814  1.00  0.490          C  
ATOM  13463  H   PHE A 880      11.296  14.760  17.371  1.00  0.420          H  
ATOM  13464  HA  PHE A 880      12.288  15.650  19.976  1.00  0.420          H  
ATOM  13465 1HB  PHE A 880       9.869  15.522  19.526  1.00  0.590          H  
ATOM  13466 2HB  PHE A 880      10.009  13.820  19.147  1.00  0.590          H  
ATOM  13467  HD1 PHE A 880      10.719  16.219  21.896  1.00  0.590          H  
ATOM  13468  HD2 PHE A 880       9.566  12.265  20.757  1.00  0.590          H  
ATOM  13469  HE1 PHE A 880      10.260  15.677  24.249  1.00  0.590          H  
ATOM  13470  HE2 PHE A 880       9.091  11.738  23.120  1.00  0.590          H  
ATOM  13471  HZ  PHE A 880       9.444  13.460  24.847  1.00  0.590          H  
ATOM  13472  N   LEU A 881      12.484  12.567  18.879  1.00  0.290          N  
ATOM  13473  CA  LEU A 881      13.185  11.326  19.109  1.00  0.290          C  
ATOM  13474  C   LEU A 881      14.677  11.538  18.905  1.00  0.300          C  
ATOM  13475  O   LEU A 881      15.486  10.958  19.628  1.00  0.320          O  
ATOM  13476  CB  LEU A 881      12.642  10.255  18.178  1.00  0.410          C  
ATOM  13477  CG  LEU A 881      11.164   9.853  18.431  1.00  0.410          C  
ATOM  13478  CD1 LEU A 881      10.751   8.912  17.360  1.00  0.410          C  
ATOM  13479  CD2 LEU A 881      10.975   9.235  19.817  1.00  0.410          C  
ATOM  13480  H   LEU A 881      11.813  12.664  18.111  1.00  0.350          H  
ATOM  13481  HA  LEU A 881      13.042  11.030  20.141  1.00  0.350          H  
ATOM  13482 1HB  LEU A 881      12.719  10.623  17.154  1.00  0.490          H  
ATOM  13483 2HB  LEU A 881      13.259   9.360  18.272  1.00  0.490          H  
ATOM  13484  HG  LEU A 881      10.530  10.737  18.348  1.00  0.490          H  
ATOM  13485 1HD1 LEU A 881       9.716   8.656  17.505  1.00  0.490          H  
ATOM  13486 2HD1 LEU A 881      10.881   9.404  16.410  1.00  0.490          H  
ATOM  13487 3HD1 LEU A 881      11.359   8.006  17.396  1.00  0.490          H  
ATOM  13488 1HD2 LEU A 881       9.927   8.962  19.940  1.00  0.490          H  
ATOM  13489 2HD2 LEU A 881      11.599   8.349  19.906  1.00  0.490          H  
ATOM  13490 3HD2 LEU A 881      11.237   9.936  20.586  1.00  0.490          H  
ATOM  13491  N   TYR A 882      15.044  12.368  17.925  1.00  0.290          N  
ATOM  13492  CA  TYR A 882      16.431  12.692  17.661  1.00  0.310          C  
ATOM  13493  C   TYR A 882      17.041  13.344  18.889  1.00  0.300          C  
ATOM  13494  O   TYR A 882      18.126  12.952  19.327  1.00  0.290          O  
ATOM  13495  CB  TYR A 882      16.558  13.574  16.426  1.00  0.430          C  
ATOM  13496  CG  TYR A 882      17.963  14.012  16.137  1.00  0.430          C  
ATOM  13497  CD1 TYR A 882      18.888  13.103  15.623  1.00  0.430          C  
ATOM  13498  CD2 TYR A 882      18.327  15.322  16.355  1.00  0.430          C  
ATOM  13499  CE1 TYR A 882      20.174  13.512  15.345  1.00  0.430          C  
ATOM  13500  CE2 TYR A 882      19.602  15.731  16.067  1.00  0.430          C  
ATOM  13501  CZ  TYR A 882      20.528  14.832  15.569  1.00  0.430          C  
ATOM  13502  OH  TYR A 882      21.804  15.250  15.293  1.00  0.430          O  
ATOM  13503  H   TYR A 882      14.330  12.791  17.335  1.00  0.350          H  
ATOM  13504  HA  TYR A 882      16.972  11.766  17.474  1.00  0.370          H  
ATOM  13505 1HB  TYR A 882      16.175  13.041  15.556  1.00  0.510          H  
ATOM  13506 2HB  TYR A 882      15.942  14.463  16.557  1.00  0.510          H  
ATOM  13507  HD1 TYR A 882      18.596  12.068  15.445  1.00  0.510          H  
ATOM  13508  HD2 TYR A 882      17.600  16.032  16.751  1.00  0.510          H  
ATOM  13509  HE1 TYR A 882      20.903  12.806  14.949  1.00  0.510          H  
ATOM  13510  HE2 TYR A 882      19.889  16.767  16.238  1.00  0.510          H  
ATOM  13511  HH  TYR A 882      21.870  16.197  15.446  1.00  0.510          H  
ATOM  13512  N   ALA A 883      16.372  14.366  19.439  1.00  0.320          N  
ATOM  13513  CA  ALA A 883      16.882  15.009  20.632  1.00  0.320          C  
ATOM  13514  C   ALA A 883      16.983  14.033  21.809  1.00  0.310          C  
ATOM  13515  O   ALA A 883      17.966  14.077  22.560  1.00  0.300          O  
ATOM  13516  CB  ALA A 883      15.983  16.165  21.010  1.00  0.450          C  
ATOM  13517  H   ALA A 883      15.497  14.715  19.033  1.00  0.380          H  
ATOM  13518  HA  ALA A 883      17.880  15.384  20.412  1.00  0.380          H  
ATOM  13519 1HB  ALA A 883      16.378  16.667  21.889  1.00  0.540          H  
ATOM  13520 2HB  ALA A 883      15.929  16.868  20.178  1.00  0.540          H  
ATOM  13521 3HB  ALA A 883      14.981  15.783  21.225  1.00  0.540          H  
ATOM  13522  N   LEU A 884      15.992  13.128  21.966  1.00  0.300          N  
ATOM  13523  CA  LEU A 884      16.048  12.174  23.071  1.00  0.300          C  
ATOM  13524  C   LEU A 884      17.221  11.235  22.879  1.00  0.320          C  
ATOM  13525  O   LEU A 884      17.911  10.903  23.845  1.00  0.340          O  
ATOM  13526  CB  LEU A 884      14.798  11.287  23.176  1.00  0.420          C  
ATOM  13527  CG  LEU A 884      13.433  11.916  23.546  1.00  0.420          C  
ATOM  13528  CD1 LEU A 884      12.416  10.792  23.506  1.00  0.420          C  
ATOM  13529  CD2 LEU A 884      13.467  12.606  24.890  1.00  0.420          C  
ATOM  13530  H   LEU A 884      15.178  13.151  21.345  1.00  0.360          H  
ATOM  13531  HA  LEU A 884      16.198  12.719  23.999  1.00  0.360          H  
ATOM  13532 1HB  LEU A 884      14.665  10.803  22.208  1.00  0.500          H  
ATOM  13533 2HB  LEU A 884      15.003  10.507  23.908  1.00  0.500          H  
ATOM  13534  HG  LEU A 884      13.150  12.646  22.799  1.00  0.500          H  
ATOM  13535 1HD1 LEU A 884      11.444  11.171  23.736  1.00  0.500          H  
ATOM  13536 2HD1 LEU A 884      12.410  10.348  22.523  1.00  0.500          H  
ATOM  13537 3HD1 LEU A 884      12.684  10.037  24.239  1.00  0.500          H  
ATOM  13538 1HD2 LEU A 884      12.482  13.020  25.103  1.00  0.500          H  
ATOM  13539 2HD2 LEU A 884      13.730  11.906  25.646  1.00  0.500          H  
ATOM  13540 3HD2 LEU A 884      14.194  13.414  24.876  1.00  0.500          H  
ATOM  13541  N   SER A 885      17.460  10.822  21.632  1.00  0.320          N  
ATOM  13542  CA  SER A 885      18.566   9.946  21.307  1.00  0.340          C  
ATOM  13543  C   SER A 885      19.863  10.619  21.677  1.00  0.340          C  
ATOM  13544  O   SER A 885      20.676  10.043  22.398  1.00  0.380          O  
ATOM  13545  CB  SER A 885      18.555   9.607  19.832  1.00  0.470          C  
ATOM  13546  OG  SER A 885      19.639   8.803  19.493  1.00  0.470          O  
ATOM  13547  H   SER A 885      16.815  11.085  20.885  1.00  0.380          H  
ATOM  13548  HA  SER A 885      18.474   9.025  21.883  1.00  0.410          H  
ATOM  13549 1HB  SER A 885      17.626   9.096  19.587  1.00  0.560          H  
ATOM  13550 2HB  SER A 885      18.583  10.513  19.246  1.00  0.560          H  
ATOM  13551  HG  SER A 885      19.449   8.475  18.609  1.00  0.560          H  
ATOM  13552  N   LEU A 886      20.040  11.885  21.280  1.00  0.300          N  
ATOM  13553  CA  LEU A 886      21.283  12.562  21.610  1.00  0.290          C  
ATOM  13554  C   LEU A 886      21.469  12.652  23.114  1.00  0.310          C  
ATOM  13555  O   LEU A 886      22.584  12.454  23.601  1.00  0.340          O  
ATOM  13556  CB  LEU A 886      21.325  13.978  21.032  1.00  0.410          C  
ATOM  13557  CG  LEU A 886      21.441  14.139  19.493  1.00  0.410          C  
ATOM  13558  CD1 LEU A 886      21.282  15.610  19.182  1.00  0.410          C  
ATOM  13559  CD2 LEU A 886      22.802  13.617  18.974  1.00  0.410          C  
ATOM  13560  H   LEU A 886      19.329  12.338  20.696  1.00  0.360          H  
ATOM  13561  HA  LEU A 886      22.105  11.979  21.208  1.00  0.350          H  
ATOM  13562 1HB  LEU A 886      20.403  14.480  21.334  1.00  0.490          H  
ATOM  13563 2HB  LEU A 886      22.160  14.507  21.485  1.00  0.490          H  
ATOM  13564  HG  LEU A 886      20.636  13.592  18.997  1.00  0.490          H  
ATOM  13565 1HD1 LEU A 886      21.357  15.762  18.128  1.00  0.490          H  
ATOM  13566 2HD1 LEU A 886      20.311  15.956  19.533  1.00  0.490          H  
ATOM  13567 3HD1 LEU A 886      22.070  16.174  19.677  1.00  0.490          H  
ATOM  13568 1HD2 LEU A 886      22.848  13.765  17.892  1.00  0.490          H  
ATOM  13569 2HD2 LEU A 886      23.615  14.167  19.450  1.00  0.490          H  
ATOM  13570 3HD2 LEU A 886      22.907  12.558  19.191  1.00  0.490          H  
ATOM  13571  N   LEU A 887      20.388  12.909  23.863  1.00  0.310          N  
ATOM  13572  CA  LEU A 887      20.481  12.966  25.316  1.00  0.340          C  
ATOM  13573  C   LEU A 887      20.950  11.646  25.898  1.00  0.350          C  
ATOM  13574  O   LEU A 887      21.881  11.623  26.704  1.00  0.370          O  
ATOM  13575  CB  LEU A 887      19.111  13.291  25.937  1.00  0.460          C  
ATOM  13576  CG  LEU A 887      19.009  13.269  27.498  1.00  0.460          C  
ATOM  13577  CD1 LEU A 887      19.905  14.348  28.110  1.00  0.460          C  
ATOM  13578  CD2 LEU A 887      17.538  13.441  27.891  1.00  0.460          C  
ATOM  13579  H   LEU A 887      19.494  13.121  23.405  1.00  0.370          H  
ATOM  13580  HA  LEU A 887      21.199  13.741  25.573  1.00  0.410          H  
ATOM  13581 1HB  LEU A 887      18.807  14.276  25.590  1.00  0.560          H  
ATOM  13582 2HB  LEU A 887      18.391  12.577  25.564  1.00  0.560          H  
ATOM  13583  HG  LEU A 887      19.356  12.306  27.871  1.00  0.560          H  
ATOM  13584 1HD1 LEU A 887      19.825  14.307  29.196  1.00  0.560          H  
ATOM  13585 2HD1 LEU A 887      20.941  14.185  27.826  1.00  0.560          H  
ATOM  13586 3HD1 LEU A 887      19.585  15.328  27.760  1.00  0.560          H  
ATOM  13587 1HD2 LEU A 887      17.440  13.402  28.977  1.00  0.560          H  
ATOM  13588 2HD2 LEU A 887      17.169  14.400  27.527  1.00  0.560          H  
ATOM  13589 3HD2 LEU A 887      16.954  12.638  27.446  1.00  0.560          H  
ATOM  13590  N   ILE A 888      20.316  10.541  25.500  1.00  0.340          N  
ATOM  13591  CA  ILE A 888      20.692   9.250  26.052  1.00  0.350          C  
ATOM  13592  C   ILE A 888      22.111   8.890  25.634  1.00  0.350          C  
ATOM  13593  O   ILE A 888      22.846   8.324  26.444  1.00  0.360          O  
ATOM  13594  CB  ILE A 888      19.679   8.134  25.734  1.00  0.490          C  
ATOM  13595  CG1 ILE A 888      18.260   8.467  26.383  1.00  0.490          C  
ATOM  13596  CG2 ILE A 888      20.210   6.794  26.323  1.00  0.490          C  
ATOM  13597  CD1 ILE A 888      18.227   8.582  27.921  1.00  0.490          C  
ATOM  13598  H   ILE A 888      19.546  10.625  24.825  1.00  0.410          H  
ATOM  13599  HA  ILE A 888      20.718   9.344  27.127  1.00  0.420          H  
ATOM  13600  HB  ILE A 888      19.545   8.053  24.651  1.00  0.580          H  
ATOM  13601 1HG1 ILE A 888      17.917   9.418  25.973  1.00  0.580          H  
ATOM  13602 2HG1 ILE A 888      17.556   7.691  26.086  1.00  0.580          H  
ATOM  13603 1HG2 ILE A 888      19.505   5.993  26.105  1.00  0.580          H  
ATOM  13604 2HG2 ILE A 888      21.149   6.557  25.890  1.00  0.580          H  
ATOM  13605 3HG2 ILE A 888      20.349   6.871  27.396  1.00  0.580          H  
ATOM  13606 1HD1 ILE A 888      17.243   8.804  28.250  1.00  0.580          H  
ATOM  13607 2HD1 ILE A 888      18.517   7.651  28.346  1.00  0.580          H  
ATOM  13608 3HD1 ILE A 888      18.880   9.365  28.268  1.00  0.580          H  
ATOM  13609  N   VAL A 889      22.492   9.156  24.381  1.00  0.350          N  
ATOM  13610  CA  VAL A 889      23.853   8.895  23.928  1.00  0.340          C  
ATOM  13611  C   VAL A 889      24.845   9.691  24.762  1.00  0.340          C  
ATOM  13612  O   VAL A 889      25.850   9.136  25.203  1.00  0.340          O  
ATOM  13613  CB  VAL A 889      24.004   9.231  22.433  1.00  0.480          C  
ATOM  13614  CG1 VAL A 889      25.479   9.209  22.000  1.00  0.480          C  
ATOM  13615  CG2 VAL A 889      23.235   8.187  21.611  1.00  0.480          C  
ATOM  13616  H   VAL A 889      21.822   9.585  23.734  1.00  0.420          H  
ATOM  13617  HA  VAL A 889      24.056   7.830  24.063  1.00  0.410          H  
ATOM  13618  HB  VAL A 889      23.601  10.227  22.251  1.00  0.580          H  
ATOM  13619 1HG1 VAL A 889      25.547   9.450  20.943  1.00  0.580          H  
ATOM  13620 2HG1 VAL A 889      26.045   9.933  22.563  1.00  0.580          H  
ATOM  13621 3HG1 VAL A 889      25.892   8.265  22.165  1.00  0.580          H  
ATOM  13622 1HG2 VAL A 889      23.320   8.434  20.567  1.00  0.580          H  
ATOM  13623 2HG2 VAL A 889      23.653   7.198  21.792  1.00  0.580          H  
ATOM  13624 3HG2 VAL A 889      22.184   8.182  21.891  1.00  0.580          H  
ATOM  13625  N   PHE A 890      24.570  10.986  25.001  1.00  0.350          N  
ATOM  13626  CA  PHE A 890      25.447  11.793  25.831  1.00  0.350          C  
ATOM  13627  C   PHE A 890      25.601  11.172  27.200  1.00  0.350          C  
ATOM  13628  O   PHE A 890      26.724  11.007  27.678  1.00  0.350          O  
ATOM  13629  CB  PHE A 890      24.921  13.225  25.981  1.00  0.490          C  
ATOM  13630  CG  PHE A 890      25.696  14.016  26.992  1.00  0.490          C  
ATOM  13631  CD1 PHE A 890      27.014  14.360  26.789  1.00  0.490          C  
ATOM  13632  CD2 PHE A 890      25.083  14.440  28.147  1.00  0.490          C  
ATOM  13633  CE1 PHE A 890      27.705  15.078  27.723  1.00  0.490          C  
ATOM  13634  CE2 PHE A 890      25.769  15.170  29.077  1.00  0.490          C  
ATOM  13635  CZ  PHE A 890      27.088  15.484  28.860  1.00  0.490          C  
ATOM  13636  H   PHE A 890      23.750  11.416  24.575  1.00  0.420          H  
ATOM  13637  HA  PHE A 890      26.423  11.837  25.365  1.00  0.420          H  
ATOM  13638 1HB  PHE A 890      24.935  13.737  25.031  1.00  0.590          H  
ATOM  13639 2HB  PHE A 890      23.883  13.189  26.300  1.00  0.590          H  
ATOM  13640  HD1 PHE A 890      27.511  14.046  25.893  1.00  0.590          H  
ATOM  13641  HD2 PHE A 890      24.040  14.191  28.311  1.00  0.590          H  
ATOM  13642  HE1 PHE A 890      28.754  15.334  27.563  1.00  0.590          H  
ATOM  13643  HE2 PHE A 890      25.273  15.501  29.990  1.00  0.590          H  
ATOM  13644  HZ  PHE A 890      27.649  16.064  29.595  1.00  0.590          H  
ATOM  13645  N   LEU A 891      24.486  10.821  27.829  1.00  0.340          N  
ATOM  13646  CA  LEU A 891      24.498  10.187  29.129  1.00  0.330          C  
ATOM  13647  C   LEU A 891      25.259   8.863  29.137  1.00  0.330          C  
ATOM  13648  O   LEU A 891      26.046   8.605  30.048  1.00  0.320          O  
ATOM  13649  CB  LEU A 891      23.047   9.953  29.532  1.00  0.470          C  
ATOM  13650  CG  LEU A 891      22.343  10.977  30.443  1.00  0.470          C  
ATOM  13651  CD1 LEU A 891      22.530  12.387  29.930  1.00  0.470          C  
ATOM  13652  CD2 LEU A 891      20.867  10.620  30.457  1.00  0.470          C  
ATOM  13653  H   LEU A 891      23.584  11.010  27.376  1.00  0.410          H  
ATOM  13654  HA  LEU A 891      24.988  10.857  29.834  1.00  0.400          H  
ATOM  13655 1HB  LEU A 891      22.485   9.970  28.608  1.00  0.560          H  
ATOM  13656 2HB  LEU A 891      22.936   8.983  29.906  1.00  0.560          H  
ATOM  13657  HG  LEU A 891      22.742  10.925  31.447  1.00  0.560          H  
ATOM  13658 1HD1 LEU A 891      22.006  13.083  30.579  1.00  0.560          H  
ATOM  13659 2HD1 LEU A 891      23.578  12.637  29.921  1.00  0.560          H  
ATOM  13660 3HD1 LEU A 891      22.133  12.465  28.936  1.00  0.560          H  
ATOM  13661 1HD2 LEU A 891      20.336  11.317  31.080  1.00  0.560          H  
ATOM  13662 2HD2 LEU A 891      20.477  10.678  29.444  1.00  0.560          H  
ATOM  13663 3HD2 LEU A 891      20.732   9.607  30.841  1.00  0.560          H  
ATOM  13664  N   CYS A 892      25.070   8.033  28.109  1.00  0.330          N  
ATOM  13665  CA  CYS A 892      25.765   6.760  28.064  1.00  0.320          C  
ATOM  13666  C   CYS A 892      27.268   6.985  27.973  1.00  0.320          C  
ATOM  13667  O   CYS A 892      28.049   6.329  28.675  1.00  0.310          O  
ATOM  13668  CB  CYS A 892      25.331   5.948  26.843  1.00  0.450          C  
ATOM  13669  SG  CYS A 892      23.645   5.354  26.882  1.00  0.450          S  
ATOM  13670  H   CYS A 892      24.390   8.272  27.389  1.00  0.400          H  
ATOM  13671  HA  CYS A 892      25.540   6.203  28.974  1.00  0.380          H  
ATOM  13672 1HB  CYS A 892      25.440   6.568  25.950  1.00  0.540          H  
ATOM  13673 2HB  CYS A 892      25.985   5.086  26.734  1.00  0.540          H  
ATOM  13674  HG  CYS A 892      23.084   6.592  26.793  1.00  0.540          H  
ATOM  13675  N   LEU A 893      27.668   7.936  27.126  1.00  0.330          N  
ATOM  13676  CA  LEU A 893      29.065   8.266  26.958  1.00  0.330          C  
ATOM  13677  C   LEU A 893      29.635   8.870  28.233  1.00  0.330          C  
ATOM  13678  O   LEU A 893      30.744   8.528  28.641  1.00  0.330          O  
ATOM  13679  CB  LEU A 893      29.219   9.269  25.819  1.00  0.460          C  
ATOM  13680  CG  LEU A 893      28.940   8.800  24.382  1.00  0.460          C  
ATOM  13681  CD1 LEU A 893      28.898  10.032  23.480  1.00  0.460          C  
ATOM  13682  CD2 LEU A 893      30.018   7.868  23.906  1.00  0.460          C  
ATOM  13683  H   LEU A 893      26.971   8.429  26.557  1.00  0.400          H  
ATOM  13684  HA  LEU A 893      29.608   7.356  26.730  1.00  0.400          H  
ATOM  13685 1HB  LEU A 893      28.511  10.063  26.019  1.00  0.550          H  
ATOM  13686 2HB  LEU A 893      30.221   9.672  25.848  1.00  0.550          H  
ATOM  13687  HG  LEU A 893      27.981   8.290  24.338  1.00  0.550          H  
ATOM  13688 1HD1 LEU A 893      28.695   9.732  22.454  1.00  0.550          H  
ATOM  13689 2HD1 LEU A 893      28.109  10.703  23.821  1.00  0.550          H  
ATOM  13690 3HD1 LEU A 893      29.850  10.548  23.527  1.00  0.550          H  
ATOM  13691 1HD2 LEU A 893      29.783   7.582  22.901  1.00  0.550          H  
ATOM  13692 2HD2 LEU A 893      30.969   8.362  23.919  1.00  0.550          H  
ATOM  13693 3HD2 LEU A 893      30.065   6.989  24.529  1.00  0.550          H  
ATOM  13694  N   ALA A 894      28.867   9.731  28.914  1.00  0.330          N  
ATOM  13695  CA  ALA A 894      29.364  10.342  30.133  1.00  0.340          C  
ATOM  13696  C   ALA A 894      29.691   9.274  31.150  1.00  0.320          C  
ATOM  13697  O   ALA A 894      30.726   9.337  31.828  1.00  0.330          O  
ATOM  13698  CB  ALA A 894      28.341  11.316  30.688  1.00  0.470          C  
ATOM  13699  H   ALA A 894      27.961  10.015  28.544  1.00  0.400          H  
ATOM  13700  HA  ALA A 894      30.279  10.869  29.900  1.00  0.410          H  
ATOM  13701 1HB  ALA A 894      28.744  11.775  31.585  1.00  0.570          H  
ATOM  13702 2HB  ALA A 894      28.132  12.084  29.943  1.00  0.570          H  
ATOM  13703 3HB  ALA A 894      27.423  10.782  30.926  1.00  0.570          H  
ATOM  13704  N   ALA A 895      28.835   8.254  31.248  1.00  0.300          N  
ATOM  13705  CA  ALA A 895      29.128   7.169  32.158  1.00  0.290          C  
ATOM  13706  C   ALA A 895      30.397   6.434  31.727  1.00  0.290          C  
ATOM  13707  O   ALA A 895      31.293   6.203  32.538  1.00  0.370          O  
ATOM  13708  CB  ALA A 895      27.976   6.207  32.198  1.00  0.410          C  
ATOM  13709  H   ALA A 895      27.956   8.272  30.715  1.00  0.360          H  
ATOM  13710  HA  ALA A 895      29.294   7.581  33.150  1.00  0.350          H  
ATOM  13711 1HB  ALA A 895      28.233   5.418  32.880  1.00  0.490          H  
ATOM  13712 2HB  ALA A 895      27.082   6.720  32.524  1.00  0.490          H  
ATOM  13713 3HB  ALA A 895      27.812   5.793  31.205  1.00  0.490          H  
ATOM  13714  N   LEU A 896      30.521   6.175  30.420  1.00  0.280          N  
ATOM  13715  CA  LEU A 896      31.641   5.442  29.830  1.00  0.310          C  
ATOM  13716  C   LEU A 896      32.989   6.113  30.061  1.00  0.300          C  
ATOM  13717  O   LEU A 896      33.983   5.439  30.349  1.00  0.290          O  
ATOM  13718  CB  LEU A 896      31.377   5.282  28.317  1.00  0.420          C  
ATOM  13719  CG  LEU A 896      32.389   4.502  27.433  1.00  0.420          C  
ATOM  13720  CD1 LEU A 896      32.539   3.060  27.937  1.00  0.420          C  
ATOM  13721  CD2 LEU A 896      31.857   4.537  25.965  1.00  0.420          C  
ATOM  13722  H   LEU A 896      29.741   6.419  29.802  1.00  0.340          H  
ATOM  13723  HA  LEU A 896      31.664   4.460  30.294  1.00  0.370          H  
ATOM  13724 1HB  LEU A 896      30.391   4.836  28.186  1.00  0.510          H  
ATOM  13725 2HB  LEU A 896      31.344   6.273  27.898  1.00  0.510          H  
ATOM  13726  HG  LEU A 896      33.375   4.980  27.469  1.00  0.510          H  
ATOM  13727 1HD1 LEU A 896      33.241   2.519  27.289  1.00  0.510          H  
ATOM  13728 2HD1 LEU A 896      32.925   3.060  28.954  1.00  0.510          H  
ATOM  13729 3HD1 LEU A 896      31.579   2.583  27.921  1.00  0.510          H  
ATOM  13730 1HD2 LEU A 896      32.552   4.001  25.313  1.00  0.510          H  
ATOM  13731 2HD2 LEU A 896      30.875   4.063  25.912  1.00  0.510          H  
ATOM  13732 3HD2 LEU A 896      31.779   5.573  25.634  1.00  0.510          H  
ATOM  13733  N   TYR A 897      33.028   7.437  29.960  1.00  0.320          N  
ATOM  13734  CA  TYR A 897      34.277   8.165  30.128  1.00  0.330          C  
ATOM  13735  C   TYR A 897      34.460   8.804  31.496  1.00  0.330          C  
ATOM  13736  O   TYR A 897      35.411   9.565  31.679  1.00  0.360          O  
ATOM  13737  CB  TYR A 897      34.376   9.317  29.129  1.00  0.460          C  
ATOM  13738  CG  TYR A 897      34.379   8.953  27.692  1.00  0.460          C  
ATOM  13739  CD1 TYR A 897      33.335   9.369  26.890  1.00  0.460          C  
ATOM  13740  CD2 TYR A 897      35.419   8.219  27.158  1.00  0.460          C  
ATOM  13741  CE1 TYR A 897      33.337   9.072  25.566  1.00  0.460          C  
ATOM  13742  CE2 TYR A 897      35.405   7.916  25.829  1.00  0.460          C  
ATOM  13743  CZ  TYR A 897      34.375   8.342  25.036  1.00  0.460          C  
ATOM  13744  OH  TYR A 897      34.372   8.062  23.716  1.00  0.460          O  
ATOM  13745  H   TYR A 897      32.172   7.926  29.677  1.00  0.380          H  
ATOM  13746  HA  TYR A 897      35.098   7.468  29.975  1.00  0.400          H  
ATOM  13747 1HB  TYR A 897      33.535   9.999  29.300  1.00  0.550          H  
ATOM  13748 2HB  TYR A 897      35.280   9.877  29.326  1.00  0.550          H  
ATOM  13749  HD1 TYR A 897      32.524   9.948  27.313  1.00  0.550          H  
ATOM  13750  HD2 TYR A 897      36.245   7.891  27.786  1.00  0.550          H  
ATOM  13751  HE1 TYR A 897      32.534   9.415  24.937  1.00  0.550          H  
ATOM  13752  HE2 TYR A 897      36.220   7.350  25.400  1.00  0.550          H  
ATOM  13753  HH  TYR A 897      35.204   7.635  23.454  1.00  0.550          H  
ATOM  13754  N   GLU A 898      33.558   8.556  32.448  1.00  0.330          N  
ATOM  13755  CA  GLU A 898      33.644   9.218  33.752  1.00  0.330          C  
ATOM  13756  C   GLU A 898      33.812  10.739  33.574  1.00  0.360          C  
ATOM  13757  O   GLU A 898      34.637  11.363  34.249  1.00  0.360          O  
ATOM  13758  CB  GLU A 898      34.826   8.662  34.578  1.00  0.460          C  
ATOM  13759  CG  GLU A 898      34.756   7.159  34.873  1.00  0.460          C  
ATOM  13760  CD  GLU A 898      35.892   6.644  35.753  1.00  0.460          C  
ATOM  13761  OE1 GLU A 898      36.032   7.113  36.854  1.00  0.460          O  
ATOM  13762  OE2 GLU A 898      36.607   5.770  35.313  1.00  0.460          O  
ATOM  13763  H   GLU A 898      32.814   7.863  32.285  1.00  0.400          H  
ATOM  13764  HA  GLU A 898      32.713   9.036  34.290  1.00  0.400          H  
ATOM  13765 1HB  GLU A 898      35.766   8.859  34.067  1.00  0.550          H  
ATOM  13766 2HB  GLU A 898      34.867   9.179  35.536  1.00  0.550          H  
ATOM  13767 1HG  GLU A 898      33.809   6.950  35.362  1.00  0.550          H  
ATOM  13768 2HG  GLU A 898      34.764   6.617  33.927  1.00  0.550          H  
ATOM  13769  N   SER A 899      33.034  11.331  32.661  1.00  0.380          N  
ATOM  13770  CA  SER A 899      33.141  12.766  32.379  1.00  0.400          C  
ATOM  13771  C   SER A 899      31.945  13.355  31.680  1.00  0.420          C  
ATOM  13772  O   SER A 899      31.433  12.795  30.720  1.00  0.430          O  
ATOM  13773  CB  SER A 899      34.374  13.045  31.548  1.00  0.550          C  
ATOM  13774  OG  SER A 899      34.444  14.415  31.143  1.00  0.550          O  
ATOM  13775  H   SER A 899      32.348  10.737  32.183  1.00  0.460          H  
ATOM  13776  HA  SER A 899      33.255  13.279  33.333  1.00  0.480          H  
ATOM  13777 1HB  SER A 899      35.257  12.797  32.134  1.00  0.660          H  
ATOM  13778 2HB  SER A 899      34.374  12.397  30.678  1.00  0.660          H  
ATOM  13779  HG  SER A 899      35.396  14.613  31.102  1.00  0.660          H  
ATOM  13780  N   TRP A 900      31.544  14.553  32.081  1.00  0.420          N  
ATOM  13781  CA  TRP A 900      30.444  15.196  31.378  1.00  0.440          C  
ATOM  13782  C   TRP A 900      30.939  16.045  30.193  1.00  0.450          C  
ATOM  13783  O   TRP A 900      30.134  16.674  29.508  1.00  0.480          O  
ATOM  13784  CB  TRP A 900      29.602  16.075  32.307  1.00  0.610          C  
ATOM  13785  CG  TRP A 900      28.818  15.351  33.418  1.00  0.610          C  
ATOM  13786  CD1 TRP A 900      29.061  15.446  34.754  1.00  0.610          C  
ATOM  13787  CD2 TRP A 900      27.672  14.451  33.290  1.00  0.610          C  
ATOM  13788  NE1 TRP A 900      28.147  14.699  35.459  1.00  0.610          N  
ATOM  13789  CE2 TRP A 900      27.296  14.084  34.581  1.00  0.610          C  
ATOM  13790  CE3 TRP A 900      26.952  13.949  32.212  1.00  0.610          C  
ATOM  13791  CZ2 TRP A 900      26.225  13.236  34.822  1.00  0.610          C  
ATOM  13792  CZ3 TRP A 900      25.879  13.098  32.446  1.00  0.610          C  
ATOM  13793  CH2 TRP A 900      25.522  12.751  33.721  1.00  0.610          C  
ATOM  13794  H   TRP A 900      31.986  15.003  32.871  1.00  0.500          H  
ATOM  13795  HA  TRP A 900      29.792  14.418  30.982  1.00  0.530          H  
ATOM  13796 1HB  TRP A 900      30.251  16.809  32.782  1.00  0.730          H  
ATOM  13797 2HB  TRP A 900      28.883  16.632  31.711  1.00  0.730          H  
ATOM  13798  HD1 TRP A 900      29.851  16.044  35.204  1.00  0.730          H  
ATOM  13799  HE1 TRP A 900      28.114  14.619  36.467  1.00  0.730          H  
ATOM  13800  HE3 TRP A 900      27.230  14.211  31.215  1.00  0.730          H  
ATOM  13801  HZ2 TRP A 900      25.939  12.958  35.826  1.00  0.730          H  
ATOM  13802  HZ3 TRP A 900      25.331  12.715  31.590  1.00  0.730          H  
ATOM  13803  HH2 TRP A 900      24.676  12.083  33.877  1.00  0.730          H  
ATOM  13804  N   SER A 901      32.260  16.105  29.967  1.00  0.440          N  
ATOM  13805  CA  SER A 901      32.768  16.899  28.846  1.00  0.450          C  
ATOM  13806  C   SER A 901      33.359  16.025  27.744  1.00  0.450          C  
ATOM  13807  O   SER A 901      33.212  16.325  26.558  1.00  0.480          O  
ATOM  13808  CB  SER A 901      33.809  17.874  29.304  1.00  0.630          C  
ATOM  13809  OG  SER A 901      33.285  18.777  30.240  1.00  0.630          O  
ATOM  13810  H   SER A 901      32.898  15.587  30.563  1.00  0.530          H  
ATOM  13811  HA  SER A 901      31.941  17.465  28.423  1.00  0.540          H  
ATOM  13812 1HB  SER A 901      34.602  17.313  29.724  1.00  0.750          H  
ATOM  13813 2HB  SER A 901      34.200  18.419  28.452  1.00  0.750          H  
ATOM  13814  HG  SER A 901      33.937  19.479  30.339  1.00  0.750          H  
ATOM  13815  N   ILE A 902      33.958  14.878  28.106  1.00  0.420          N  
ATOM  13816  CA  ILE A 902      34.605  14.049  27.089  1.00  0.410          C  
ATOM  13817  C   ILE A 902      33.638  13.603  26.000  1.00  0.410          C  
ATOM  13818  O   ILE A 902      34.034  13.650  24.842  1.00  0.410          O  
ATOM  13819  CB  ILE A 902      35.381  12.824  27.630  1.00  0.580          C  
ATOM  13820  CG1 ILE A 902      36.621  13.294  28.409  1.00  0.580          C  
ATOM  13821  CG2 ILE A 902      35.820  11.936  26.429  1.00  0.580          C  
ATOM  13822  CD1 ILE A 902      37.317  12.191  29.229  1.00  0.580          C  
ATOM  13823  H   ILE A 902      34.021  14.634  29.091  1.00  0.500          H  
ATOM  13824  HA  ILE A 902      35.359  14.665  26.602  1.00  0.490          H  
ATOM  13825  HB  ILE A 902      34.765  12.248  28.303  1.00  0.690          H  
ATOM  13826 1HG1 ILE A 902      37.341  13.703  27.700  1.00  0.690          H  
ATOM  13827 2HG1 ILE A 902      36.322  14.086  29.086  1.00  0.690          H  
ATOM  13828 1HG2 ILE A 902      36.373  11.079  26.778  1.00  0.690          H  
ATOM  13829 2HG2 ILE A 902      34.966  11.574  25.874  1.00  0.690          H  
ATOM  13830 3HG2 ILE A 902      36.454  12.519  25.758  1.00  0.690          H  
ATOM  13831 1HD1 ILE A 902      38.177  12.614  29.746  1.00  0.690          H  
ATOM  13832 2HD1 ILE A 902      36.628  11.778  29.966  1.00  0.690          H  
ATOM  13833 3HD1 ILE A 902      37.660  11.395  28.583  1.00  0.690          H  
ATOM  13834  N   PRO A 903      32.385  13.176  26.284  1.00  0.400          N  
ATOM  13835  CA  PRO A 903      31.399  12.743  25.314  1.00  0.390          C  
ATOM  13836  C   PRO A 903      31.210  13.683  24.148  1.00  0.400          C  
ATOM  13837  O   PRO A 903      30.793  13.248  23.073  1.00  0.400          O  
ATOM  13838  CB  PRO A 903      30.134  12.710  26.134  1.00  0.580          C  
ATOM  13839  CG  PRO A 903      30.590  12.380  27.495  1.00  0.580          C  
ATOM  13840  CD  PRO A 903      31.859  13.104  27.673  1.00  0.580          C  
ATOM  13841  HA  PRO A 903      31.667  11.737  24.959  1.00  0.470          H  
ATOM  13842 1HB  PRO A 903      29.702  13.703  26.096  1.00  0.700          H  
ATOM  13843 2HB  PRO A 903      29.404  12.043  25.710  1.00  0.700          H  
ATOM  13844 1HG  PRO A 903      29.829  12.675  28.232  1.00  0.700          H  
ATOM  13845 2HG  PRO A 903      30.730  11.318  27.587  1.00  0.700          H  
ATOM  13846 1HD  PRO A 903      31.553  14.067  28.061  1.00  0.700          H  
ATOM  13847 2HD  PRO A 903      32.512  12.549  28.353  1.00  0.700          H  
ATOM  13848  N   PHE A 904      31.481  14.976  24.318  1.00  0.420          N  
ATOM  13849  CA  PHE A 904      31.257  15.852  23.194  1.00  0.430          C  
ATOM  13850  C   PHE A 904      32.266  15.549  22.087  1.00  0.420          C  
ATOM  13851  O   PHE A 904      31.999  15.790  20.911  1.00  0.410          O  
ATOM  13852  CB  PHE A 904      31.242  17.303  23.639  1.00  0.600          C  
ATOM  13853  CG  PHE A 904      30.010  17.594  24.420  1.00  0.600          C  
ATOM  13854  CD1 PHE A 904      30.079  17.721  25.788  1.00  0.600          C  
ATOM  13855  CD2 PHE A 904      28.771  17.710  23.801  1.00  0.600          C  
ATOM  13856  CE1 PHE A 904      28.952  17.964  26.531  1.00  0.600          C  
ATOM  13857  CE2 PHE A 904      27.634  17.949  24.546  1.00  0.600          C  
ATOM  13858  CZ  PHE A 904      27.726  18.076  25.912  1.00  0.600          C  
ATOM  13859  H   PHE A 904      31.866  15.372  25.183  1.00  0.500          H  
ATOM  13860  HA  PHE A 904      30.270  15.647  22.808  1.00  0.520          H  
ATOM  13861 1HB  PHE A 904      32.086  17.507  24.280  1.00  0.720          H  
ATOM  13862 2HB  PHE A 904      31.288  17.971  22.779  1.00  0.720          H  
ATOM  13863  HD1 PHE A 904      31.042  17.626  26.281  1.00  0.720          H  
ATOM  13864  HD2 PHE A 904      28.697  17.606  22.716  1.00  0.720          H  
ATOM  13865  HE1 PHE A 904      29.031  18.060  27.620  1.00  0.720          H  
ATOM  13866  HE2 PHE A 904      26.664  18.035  24.055  1.00  0.720          H  
ATOM  13867  HZ  PHE A 904      26.834  18.262  26.508  1.00  0.720          H  
ATOM  13868  N   SER A 905      33.399  14.918  22.441  1.00  0.420          N  
ATOM  13869  CA  SER A 905      34.452  14.547  21.497  1.00  0.420          C  
ATOM  13870  C   SER A 905      33.967  13.503  20.512  1.00  0.400          C  
ATOM  13871  O   SER A 905      34.609  13.265  19.488  1.00  0.400          O  
ATOM  13872  CB  SER A 905      35.675  14.011  22.228  1.00  0.590          C  
ATOM  13873  OG  SER A 905      35.410  12.796  22.866  1.00  0.590          O  
ATOM  13874  H   SER A 905      33.573  14.690  23.416  1.00  0.500          H  
ATOM  13875  HA  SER A 905      34.739  15.433  20.940  1.00  0.500          H  
ATOM  13876 1HB  SER A 905      36.475  13.869  21.506  1.00  0.710          H  
ATOM  13877 2HB  SER A 905      36.023  14.724  22.963  1.00  0.710          H  
ATOM  13878  HG  SER A 905      34.963  13.019  23.695  1.00  0.710          H  
ATOM  13879  N   VAL A 906      32.853  12.861  20.856  1.00  0.390          N  
ATOM  13880  CA  VAL A 906      32.196  11.849  20.068  1.00  0.390          C  
ATOM  13881  C   VAL A 906      30.959  12.467  19.432  1.00  0.390          C  
ATOM  13882  O   VAL A 906      30.754  12.370  18.237  1.00  0.390          O  
ATOM  13883  CB  VAL A 906      31.809  10.647  20.951  1.00  0.550          C  
ATOM  13884  CG1 VAL A 906      31.009   9.604  20.151  1.00  0.550          C  
ATOM  13885  CG2 VAL A 906      33.083  10.015  21.533  1.00  0.550          C  
ATOM  13886  H   VAL A 906      32.396  13.126  21.723  1.00  0.470          H  
ATOM  13887  HA  VAL A 906      32.869  11.517  19.283  1.00  0.470          H  
ATOM  13888  HB  VAL A 906      31.184  11.000  21.756  1.00  0.660          H  
ATOM  13889 1HG1 VAL A 906      30.738   8.787  20.809  1.00  0.660          H  
ATOM  13890 2HG1 VAL A 906      30.100  10.051  19.754  1.00  0.660          H  
ATOM  13891 3HG1 VAL A 906      31.601   9.223  19.339  1.00  0.660          H  
ATOM  13892 1HG2 VAL A 906      32.803   9.190  22.166  1.00  0.660          H  
ATOM  13893 2HG2 VAL A 906      33.719   9.656  20.728  1.00  0.660          H  
ATOM  13894 3HG2 VAL A 906      33.631  10.752  22.121  1.00  0.660          H  
ATOM  13895  N   LEU A 907      30.133  13.155  20.212  1.00  0.390          N  
ATOM  13896  CA  LEU A 907      28.880  13.711  19.688  1.00  0.400          C  
ATOM  13897  C   LEU A 907      29.114  14.691  18.534  1.00  0.410          C  
ATOM  13898  O   LEU A 907      28.329  14.749  17.584  1.00  0.410          O  
ATOM  13899  CB  LEU A 907      28.143  14.416  20.821  1.00  0.560          C  
ATOM  13900  CG  LEU A 907      27.583  13.509  21.932  1.00  0.560          C  
ATOM  13901  CD1 LEU A 907      27.198  14.349  23.094  1.00  0.560          C  
ATOM  13902  CD2 LEU A 907      26.336  12.752  21.430  1.00  0.560          C  
ATOM  13903  H   LEU A 907      30.346  13.247  21.206  1.00  0.470          H  
ATOM  13904  HA  LEU A 907      28.277  12.891  19.308  1.00  0.480          H  
ATOM  13905 1HB  LEU A 907      28.812  15.129  21.262  1.00  0.670          H  
ATOM  13906 2HB  LEU A 907      27.308  14.965  20.392  1.00  0.670          H  
ATOM  13907  HG  LEU A 907      28.344  12.800  22.252  1.00  0.670          H  
ATOM  13908 1HD1 LEU A 907      26.822  13.697  23.841  1.00  0.670          H  
ATOM  13909 2HD1 LEU A 907      28.067  14.877  23.474  1.00  0.670          H  
ATOM  13910 3HD1 LEU A 907      26.432  15.065  22.807  1.00  0.670          H  
ATOM  13911 1HD2 LEU A 907      25.948  12.145  22.238  1.00  0.670          H  
ATOM  13912 2HD2 LEU A 907      25.571  13.466  21.124  1.00  0.670          H  
ATOM  13913 3HD2 LEU A 907      26.588  12.114  20.590  1.00  0.670          H  
ATOM  13914  N   LEU A 908      30.216  15.425  18.575  1.00  0.420          N  
ATOM  13915  CA  LEU A 908      30.569  16.368  17.524  1.00  0.440          C  
ATOM  13916  C   LEU A 908      30.751  15.729  16.136  1.00  0.440          C  
ATOM  13917  O   LEU A 908      30.732  16.457  15.142  1.00  0.440          O  
ATOM  13918  CB  LEU A 908      31.846  17.140  17.915  1.00  0.610          C  
ATOM  13919  CG  LEU A 908      31.733  18.217  19.051  1.00  0.610          C  
ATOM  13920  CD1 LEU A 908      33.143  18.640  19.503  1.00  0.610          C  
ATOM  13921  CD2 LEU A 908      31.017  19.444  18.503  1.00  0.610          C  
ATOM  13922  H   LEU A 908      30.830  15.368  19.394  1.00  0.500          H  
ATOM  13923  HA  LEU A 908      29.752  17.077  17.443  1.00  0.530          H  
ATOM  13924 1HB  LEU A 908      32.585  16.412  18.242  1.00  0.730          H  
ATOM  13925 2HB  LEU A 908      32.221  17.646  17.033  1.00  0.730          H  
ATOM  13926  HG  LEU A 908      31.184  17.818  19.895  1.00  0.730          H  
ATOM  13927 1HD1 LEU A 908      33.067  19.392  20.281  1.00  0.730          H  
ATOM  13928 2HD1 LEU A 908      33.662  17.771  19.894  1.00  0.730          H  
ATOM  13929 3HD1 LEU A 908      33.690  19.047  18.660  1.00  0.730          H  
ATOM  13930 1HD2 LEU A 908      30.950  20.200  19.283  1.00  0.730          H  
ATOM  13931 2HD2 LEU A 908      31.581  19.842  17.659  1.00  0.730          H  
ATOM  13932 3HD2 LEU A 908      30.016  19.188  18.173  1.00  0.730          H  
ATOM  13933  N   VAL A 909      30.913  14.388  16.028  1.00  0.450          N  
ATOM  13934  CA  VAL A 909      31.128  13.784  14.704  1.00  0.430          C  
ATOM  13935  C   VAL A 909      29.826  13.484  13.990  1.00  0.440          C  
ATOM  13936  O   VAL A 909      29.843  13.021  12.850  1.00  0.490          O  
ATOM  13937  CB  VAL A 909      31.902  12.430  14.725  1.00  0.610          C  
ATOM  13938  CG1 VAL A 909      33.191  12.606  15.419  1.00  0.610          C  
ATOM  13939  CG2 VAL A 909      31.064  11.236  15.287  1.00  0.610          C  
ATOM  13940  H   VAL A 909      30.878  13.800  16.867  1.00  0.540          H  
ATOM  13941  HA  VAL A 909      31.687  14.491  14.102  1.00  0.520          H  
ATOM  13942  HB  VAL A 909      32.155  12.179  13.696  1.00  0.730          H  
ATOM  13943 1HG1 VAL A 909      33.703  11.675  15.347  1.00  0.730          H  
ATOM  13944 2HG1 VAL A 909      33.767  13.372  14.945  1.00  0.730          H  
ATOM  13945 3HG1 VAL A 909      33.023  12.859  16.468  1.00  0.730          H  
ATOM  13946 1HG2 VAL A 909      31.666  10.327  15.224  1.00  0.730          H  
ATOM  13947 2HG2 VAL A 909      30.793  11.384  16.266  1.00  0.730          H  
ATOM  13948 3HG2 VAL A 909      30.159  11.091  14.701  1.00  0.730          H  
ATOM  13949  N   VAL A 910      28.686  13.693  14.642  1.00  0.420          N  
ATOM  13950  CA  VAL A 910      27.438  13.354  13.988  1.00  0.420          C  
ATOM  13951  C   VAL A 910      27.273  14.051  12.619  1.00  0.410          C  
ATOM  13952  O   VAL A 910      27.189  13.332  11.609  1.00  0.420          O  
ATOM  13953  CB  VAL A 910      26.250  13.673  14.947  1.00  0.590          C  
ATOM  13954  CG1 VAL A 910      24.906  13.568  14.221  1.00  0.590          C  
ATOM  13955  CG2 VAL A 910      26.287  12.688  16.109  1.00  0.590          C  
ATOM  13956  H   VAL A 910      28.698  14.072  15.595  1.00  0.500          H  
ATOM  13957  HA  VAL A 910      27.435  12.277  13.819  1.00  0.500          H  
ATOM  13958  HB  VAL A 910      26.351  14.666  15.347  1.00  0.710          H  
ATOM  13959 1HG1 VAL A 910      24.099  13.780  14.922  1.00  0.710          H  
ATOM  13960 2HG1 VAL A 910      24.851  14.278  13.400  1.00  0.710          H  
ATOM  13961 3HG1 VAL A 910      24.789  12.582  13.841  1.00  0.710          H  
ATOM  13962 1HG2 VAL A 910      25.472  12.904  16.799  1.00  0.710          H  
ATOM  13963 2HG2 VAL A 910      26.183  11.702  15.732  1.00  0.710          H  
ATOM  13964 3HG2 VAL A 910      27.232  12.768  16.635  1.00  0.710          H  
ATOM  13965  N   PRO A 911      27.356  15.400  12.484  1.00  0.410          N  
ATOM  13966  CA  PRO A 911      27.171  16.096  11.227  1.00  0.400          C  
ATOM  13967  C   PRO A 911      28.183  15.729  10.147  1.00  0.400          C  
ATOM  13968  O   PRO A 911      27.915  15.909   8.959  1.00  0.390          O  
ATOM  13969  CB  PRO A 911      27.303  17.573  11.630  1.00  0.600          C  
ATOM  13970  CG  PRO A 911      28.066  17.570  12.902  1.00  0.600          C  
ATOM  13971  CD  PRO A 911      27.622  16.334  13.618  1.00  0.600          C  
ATOM  13972  HA  PRO A 911      26.155  15.889  10.888  1.00  0.480          H  
ATOM  13973 1HB  PRO A 911      27.804  18.144  10.828  1.00  0.720          H  
ATOM  13974 2HB  PRO A 911      26.316  18.017  11.773  1.00  0.720          H  
ATOM  13975 1HG  PRO A 911      29.147  17.570  12.698  1.00  0.720          H  
ATOM  13976 2HG  PRO A 911      27.857  18.484  13.479  1.00  0.720          H  
ATOM  13977 1HD  PRO A 911      28.432  16.067  14.252  1.00  0.720          H  
ATOM  13978 2HD  PRO A 911      26.707  16.545  14.177  1.00  0.720          H  
ATOM  13979  N   LEU A 912      29.346  15.210  10.544  1.00  0.420          N  
ATOM  13980  CA  LEU A 912      30.371  14.856   9.582  1.00  0.420          C  
ATOM  13981  C   LEU A 912      29.844  13.738   8.671  1.00  0.420          C  
ATOM  13982  O   LEU A 912      30.204  13.647   7.499  1.00  0.440          O  
ATOM  13983  CB  LEU A 912      31.668  14.424  10.293  1.00  0.590          C  
ATOM  13984  CG  LEU A 912      32.422  15.529  11.191  1.00  0.590          C  
ATOM  13985  CD1 LEU A 912      33.639  14.869  11.843  1.00  0.590          C  
ATOM  13986  CD2 LEU A 912      32.835  16.782  10.400  1.00  0.590          C  
ATOM  13987  H   LEU A 912      29.532  15.043  11.525  1.00  0.500          H  
ATOM  13988  HA  LEU A 912      30.577  15.721   8.957  1.00  0.500          H  
ATOM  13989 1HB  LEU A 912      31.433  13.581  10.942  1.00  0.710          H  
ATOM  13990 2HB  LEU A 912      32.366  14.075   9.539  1.00  0.710          H  
ATOM  13991  HG  LEU A 912      31.746  15.838  11.992  1.00  0.710          H  
ATOM  13992 1HD1 LEU A 912      34.118  15.586  12.486  1.00  0.710          H  
ATOM  13993 2HD1 LEU A 912      33.327  14.010  12.425  1.00  0.710          H  
ATOM  13994 3HD1 LEU A 912      34.334  14.547  11.074  1.00  0.710          H  
ATOM  13995 1HD2 LEU A 912      33.325  17.480  11.071  1.00  0.710          H  
ATOM  13996 2HD2 LEU A 912      33.513  16.528   9.618  1.00  0.710          H  
ATOM  13997 3HD2 LEU A 912      31.961  17.255   9.978  1.00  0.710          H  
ATOM  13998  N   GLY A 913      29.039  12.821   9.234  1.00  0.410          N  
ATOM  13999  CA  GLY A 913      28.514  11.715   8.438  1.00  0.400          C  
ATOM  14000  C   GLY A 913      27.166  12.059   7.827  1.00  0.390          C  
ATOM  14001  O   GLY A 913      26.826  11.609   6.722  1.00  0.390          O  
ATOM  14002  H   GLY A 913      28.743  12.911  10.212  1.00  0.490          H  
ATOM  14003 1HA  GLY A 913      29.217  11.464   7.642  1.00  0.480          H  
ATOM  14004 2HA  GLY A 913      28.409  10.841   9.076  1.00  0.480          H  
ATOM  14005  N   VAL A 914      26.404  12.889   8.525  1.00  0.400          N  
ATOM  14006  CA  VAL A 914      25.088  13.247   8.034  1.00  0.400          C  
ATOM  14007  C   VAL A 914      25.218  14.027   6.729  1.00  0.410          C  
ATOM  14008  O   VAL A 914      24.480  13.760   5.775  1.00  0.400          O  
ATOM  14009  CB  VAL A 914      24.317  14.056   9.079  1.00  0.560          C  
ATOM  14010  CG1 VAL A 914      23.004  14.580   8.484  1.00  0.560          C  
ATOM  14011  CG2 VAL A 914      24.036  13.214  10.308  1.00  0.560          C  
ATOM  14012  H   VAL A 914      26.744  13.230   9.430  1.00  0.480          H  
ATOM  14013  HA  VAL A 914      24.535  12.330   7.837  1.00  0.480          H  
ATOM  14014  HB  VAL A 914      24.916  14.863   9.359  1.00  0.670          H  
ATOM  14015 1HG1 VAL A 914      22.479  15.169   9.230  1.00  0.670          H  
ATOM  14016 2HG1 VAL A 914      23.208  15.203   7.626  1.00  0.670          H  
ATOM  14017 3HG1 VAL A 914      22.378  13.747   8.181  1.00  0.670          H  
ATOM  14018 1HG2 VAL A 914      23.510  13.810  11.053  1.00  0.670          H  
ATOM  14019 2HG2 VAL A 914      23.436  12.386  10.032  1.00  0.670          H  
ATOM  14020 3HG2 VAL A 914      24.962  12.854  10.732  1.00  0.670          H  
ATOM  14021  N   ILE A 915      26.153  14.992   6.677  1.00  0.420          N  
ATOM  14022  CA  ILE A 915      26.317  15.774   5.462  1.00  0.450          C  
ATOM  14023  C   ILE A 915      26.685  14.906   4.267  1.00  0.420          C  
ATOM  14024  O   ILE A 915      26.294  15.216   3.148  1.00  0.400          O  
ATOM  14025  CB  ILE A 915      27.379  16.890   5.631  1.00  0.620          C  
ATOM  14026  CG1 ILE A 915      27.238  17.884   4.445  1.00  0.620          C  
ATOM  14027  CG2 ILE A 915      28.818  16.307   5.718  1.00  0.620          C  
ATOM  14028  CD1 ILE A 915      27.984  19.186   4.594  1.00  0.620          C  
ATOM  14029  H   ILE A 915      26.728  15.205   7.499  1.00  0.500          H  
ATOM  14030  HA  ILE A 915      25.366  16.257   5.247  1.00  0.540          H  
ATOM  14031  HB  ILE A 915      27.170  17.432   6.554  1.00  0.740          H  
ATOM  14032 1HG1 ILE A 915      27.592  17.404   3.536  1.00  0.740          H  
ATOM  14033 2HG1 ILE A 915      26.186  18.109   4.327  1.00  0.740          H  
ATOM  14034 1HG2 ILE A 915      29.531  17.091   5.862  1.00  0.740          H  
ATOM  14035 2HG2 ILE A 915      28.876  15.628   6.560  1.00  0.740          H  
ATOM  14036 3HG2 ILE A 915      29.087  15.778   4.815  1.00  0.740          H  
ATOM  14037 1HD1 ILE A 915      27.797  19.794   3.714  1.00  0.740          H  
ATOM  14038 2HD1 ILE A 915      27.632  19.703   5.480  1.00  0.740          H  
ATOM  14039 3HD1 ILE A 915      29.046  19.009   4.679  1.00  0.740          H  
ATOM  14040  N   GLY A 916      27.441  13.834   4.480  1.00  0.430          N  
ATOM  14041  CA  GLY A 916      27.842  12.952   3.401  1.00  0.430          C  
ATOM  14042  C   GLY A 916      26.635  12.346   2.745  1.00  0.430          C  
ATOM  14043  O   GLY A 916      26.473  12.375   1.517  1.00  0.450          O  
ATOM  14044  H   GLY A 916      27.755  13.623   5.420  1.00  0.520          H  
ATOM  14045 1HA  GLY A 916      28.439  13.499   2.672  1.00  0.520          H  
ATOM  14046 2HA  GLY A 916      28.455  12.155   3.803  1.00  0.520          H  
ATOM  14047  N   ALA A 917      25.792  11.757   3.580  1.00  0.420          N  
ATOM  14048  CA  ALA A 917      24.598  11.114   3.100  1.00  0.420          C  
ATOM  14049  C   ALA A 917      23.682  12.103   2.393  1.00  0.400          C  
ATOM  14050  O   ALA A 917      23.126  11.786   1.336  1.00  0.420          O  
ATOM  14051  CB  ALA A 917      23.899  10.483   4.259  1.00  0.590          C  
ATOM  14052  H   ALA A 917      26.008  11.771   4.586  1.00  0.500          H  
ATOM  14053  HA  ALA A 917      24.882  10.342   2.385  1.00  0.500          H  
ATOM  14054 1HB  ALA A 917      23.000   9.973   3.925  1.00  0.710          H  
ATOM  14055 2HB  ALA A 917      24.559   9.771   4.746  1.00  0.710          H  
ATOM  14056 3HB  ALA A 917      23.656  11.282   4.940  1.00  0.710          H  
ATOM  14057  N   ILE A 918      23.558  13.326   2.922  1.00  0.380          N  
ATOM  14058  CA  ILE A 918      22.678  14.296   2.284  1.00  0.370          C  
ATOM  14059  C   ILE A 918      23.234  14.673   0.916  1.00  0.380          C  
ATOM  14060  O   ILE A 918      22.479  14.752  -0.061  1.00  0.400          O  
ATOM  14061  CB  ILE A 918      22.479  15.575   3.107  1.00  0.520          C  
ATOM  14062  CG1 ILE A 918      21.742  15.283   4.413  1.00  0.520          C  
ATOM  14063  CG2 ILE A 918      21.584  16.520   2.265  1.00  0.520          C  
ATOM  14064  CD1 ILE A 918      21.815  16.435   5.395  1.00  0.520          C  
ATOM  14065  H   ILE A 918      24.034  13.551   3.805  1.00  0.460          H  
ATOM  14066  HA  ILE A 918      21.704  13.834   2.140  1.00  0.440          H  
ATOM  14067  HB  ILE A 918      23.438  16.046   3.340  1.00  0.630          H  
ATOM  14068 1HG1 ILE A 918      20.695  15.085   4.197  1.00  0.630          H  
ATOM  14069 2HG1 ILE A 918      22.177  14.401   4.881  1.00  0.630          H  
ATOM  14070 1HG2 ILE A 918      21.387  17.411   2.808  1.00  0.630          H  
ATOM  14071 2HG2 ILE A 918      22.062  16.780   1.327  1.00  0.630          H  
ATOM  14072 3HG2 ILE A 918      20.643  16.032   2.050  1.00  0.630          H  
ATOM  14073 1HD1 ILE A 918      21.285  16.173   6.307  1.00  0.630          H  
ATOM  14074 2HD1 ILE A 918      22.855  16.625   5.627  1.00  0.630          H  
ATOM  14075 3HD1 ILE A 918      21.383  17.327   4.983  1.00  0.630          H  
ATOM  14076  N   VAL A 919      24.539  14.943   0.842  1.00  0.380          N  
ATOM  14077  CA  VAL A 919      25.133  15.329  -0.419  1.00  0.390          C  
ATOM  14078  C   VAL A 919      24.991  14.243  -1.470  1.00  0.390          C  
ATOM  14079  O   VAL A 919      24.629  14.561  -2.595  1.00  0.400          O  
ATOM  14080  CB  VAL A 919      26.622  15.705  -0.247  1.00  0.540          C  
ATOM  14081  CG1 VAL A 919      27.298  15.884  -1.606  1.00  0.540          C  
ATOM  14082  CG2 VAL A 919      26.720  17.002   0.515  1.00  0.540          C  
ATOM  14083  H   VAL A 919      25.125  14.885   1.681  1.00  0.460          H  
ATOM  14084  HA  VAL A 919      24.609  16.215  -0.774  1.00  0.470          H  
ATOM  14085  HB  VAL A 919      27.133  14.909   0.304  1.00  0.650          H  
ATOM  14086 1HG1 VAL A 919      28.341  16.154  -1.458  1.00  0.650          H  
ATOM  14087 2HG1 VAL A 919      27.252  14.961  -2.157  1.00  0.650          H  
ATOM  14088 3HG1 VAL A 919      26.795  16.672  -2.169  1.00  0.650          H  
ATOM  14089 1HG2 VAL A 919      27.765  17.271   0.653  1.00  0.650          H  
ATOM  14090 2HG2 VAL A 919      26.214  17.782  -0.049  1.00  0.650          H  
ATOM  14091 3HG2 VAL A 919      26.252  16.895   1.474  1.00  0.650          H  
ATOM  14092  N   LEU A 920      25.263  12.972  -1.148  1.00  0.390          N  
ATOM  14093  CA  LEU A 920      25.140  11.945  -2.185  1.00  0.420          C  
ATOM  14094  C   LEU A 920      23.674  11.746  -2.614  1.00  0.440          C  
ATOM  14095  O   LEU A 920      23.385  11.488  -3.791  1.00  0.580          O  
ATOM  14096  CB  LEU A 920      25.823  10.640  -1.771  1.00  0.580          C  
ATOM  14097  CG  LEU A 920      25.904   9.496  -2.873  1.00  0.580          C  
ATOM  14098  CD1 LEU A 920      26.610   9.999  -4.160  1.00  0.580          C  
ATOM  14099  CD2 LEU A 920      26.720   8.333  -2.298  1.00  0.580          C  
ATOM  14100  H   LEU A 920      25.575  12.737  -0.199  1.00  0.470          H  
ATOM  14101  HA  LEU A 920      25.685  12.315  -3.042  1.00  0.500          H  
ATOM  14102 1HB  LEU A 920      26.835  10.873  -1.446  1.00  0.690          H  
ATOM  14103 2HB  LEU A 920      25.274  10.232  -0.913  1.00  0.690          H  
ATOM  14104  HG  LEU A 920      24.902   9.163  -3.138  1.00  0.690          H  
ATOM  14105 1HD1 LEU A 920      26.661   9.180  -4.879  1.00  0.690          H  
ATOM  14106 2HD1 LEU A 920      26.052  10.816  -4.609  1.00  0.690          H  
ATOM  14107 3HD1 LEU A 920      27.618  10.334  -3.922  1.00  0.690          H  
ATOM  14108 1HD2 LEU A 920      26.804   7.540  -3.019  1.00  0.690          H  
ATOM  14109 2HD2 LEU A 920      27.720   8.677  -2.039  1.00  0.690          H  
ATOM  14110 3HD2 LEU A 920      26.232   7.966  -1.426  1.00  0.690          H  
ATOM  14111  N   THR A 921      22.750  11.864  -1.661  1.00  0.470          N  
ATOM  14112  CA  THR A 921      21.316  11.750  -1.898  1.00  0.530          C  
ATOM  14113  C   THR A 921      20.885  12.775  -2.969  1.00  0.510          C  
ATOM  14114  O   THR A 921      20.140  12.454  -3.918  1.00  0.650          O  
ATOM  14115  CB  THR A 921      20.633  11.937  -0.521  1.00  0.720          C  
ATOM  14116  OG1 THR A 921      21.011  10.841   0.311  1.00  0.720          O  
ATOM  14117  CG2 THR A 921      19.198  12.069  -0.559  1.00  0.720          C  
ATOM  14118  H   THR A 921      23.046  12.025  -0.696  1.00  0.560          H  
ATOM  14119  HA  THR A 921      21.099  10.749  -2.268  1.00  0.640          H  
ATOM  14120  HB  THR A 921      21.013  12.836  -0.083  1.00  0.860          H  
ATOM  14121  HG1 THR A 921      21.956  10.922   0.529  1.00  0.860          H  
ATOM  14122 1HG2 THR A 921      18.817  12.219   0.448  1.00  0.860          H  
ATOM  14123 2HG2 THR A 921      18.952  12.917  -1.175  1.00  0.860          H  
ATOM  14124 3HG2 THR A 921      18.774  11.224  -0.948  1.00  0.860          H  
ATOM  14125  N   TYR A 922      21.373  14.011  -2.809  1.00  0.480          N  
ATOM  14126  CA  TYR A 922      21.185  15.100  -3.760  1.00  0.600          C  
ATOM  14127  C   TYR A 922      21.944  14.868  -5.092  1.00  0.540          C  
ATOM  14128  O   TYR A 922      21.361  14.957  -6.189  1.00  0.720          O  
ATOM  14129  CB  TYR A 922      21.618  16.412  -3.108  1.00  0.790          C  
ATOM  14130  CG  TYR A 922      21.503  17.622  -3.984  1.00  0.790          C  
ATOM  14131  CD1 TYR A 922      20.257  18.170  -4.236  1.00  0.790          C  
ATOM  14132  CD2 TYR A 922      22.642  18.205  -4.513  1.00  0.790          C  
ATOM  14133  CE1 TYR A 922      20.147  19.293  -5.017  1.00  0.790          C  
ATOM  14134  CE2 TYR A 922      22.529  19.332  -5.290  1.00  0.790          C  
ATOM  14135  CZ  TYR A 922      21.284  19.876  -5.542  1.00  0.790          C  
ATOM  14136  OH  TYR A 922      21.166  21.009  -6.316  1.00  0.790          O  
ATOM  14137  H   TYR A 922      21.897  14.205  -1.948  1.00  0.580          H  
ATOM  14138  HA  TYR A 922      20.123  15.162  -3.991  1.00  0.720          H  
ATOM  14139 1HB  TYR A 922      21.021  16.580  -2.209  1.00  0.950          H  
ATOM  14140 2HB  TYR A 922      22.656  16.324  -2.786  1.00  0.950          H  
ATOM  14141  HD1 TYR A 922      19.363  17.713  -3.813  1.00  0.950          H  
ATOM  14142  HD2 TYR A 922      23.625  17.774  -4.310  1.00  0.950          H  
ATOM  14143  HE1 TYR A 922      19.167  19.726  -5.215  1.00  0.950          H  
ATOM  14144  HE2 TYR A 922      23.422  19.798  -5.706  1.00  0.950          H  
ATOM  14145  HH  TYR A 922      22.038  21.299  -6.597  1.00  0.950          H  
ATOM  14146  N   LEU A 923      23.242  14.528  -4.994  1.00  0.440          N  
ATOM  14147  CA  LEU A 923      24.088  14.367  -6.166  1.00  0.510          C  
ATOM  14148  C   LEU A 923      23.611  13.304  -7.113  1.00  0.650          C  
ATOM  14149  O   LEU A 923      23.813  13.440  -8.309  1.00  1.180          O  
ATOM  14150  CB  LEU A 923      25.546  14.052  -5.837  1.00  0.690          C  
ATOM  14151  CG  LEU A 923      26.420  15.140  -5.226  1.00  0.690          C  
ATOM  14152  CD1 LEU A 923      27.759  14.500  -4.884  1.00  0.690          C  
ATOM  14153  CD2 LEU A 923      26.594  16.306  -6.203  1.00  0.690          C  
ATOM  14154  H   LEU A 923      23.665  14.436  -4.075  1.00  0.530          H  
ATOM  14155  HA  LEU A 923      24.056  15.302  -6.697  1.00  0.610          H  
ATOM  14156 1HB  LEU A 923      25.551  13.214  -5.156  1.00  0.820          H  
ATOM  14157 2HB  LEU A 923      26.026  13.742  -6.747  1.00  0.820          H  
ATOM  14158  HG  LEU A 923      25.973  15.514  -4.322  1.00  0.820          H  
ATOM  14159 1HD1 LEU A 923      28.415  15.243  -4.432  1.00  0.820          H  
ATOM  14160 2HD1 LEU A 923      27.604  13.679  -4.183  1.00  0.820          H  
ATOM  14161 3HD1 LEU A 923      28.221  14.115  -5.792  1.00  0.820          H  
ATOM  14162 1HD2 LEU A 923      27.238  17.058  -5.748  1.00  0.820          H  
ATOM  14163 2HD2 LEU A 923      27.053  15.947  -7.126  1.00  0.820          H  
ATOM  14164 3HD2 LEU A 923      25.643  16.760  -6.428  1.00  0.820          H  
ATOM  14165  N   GLY A 924      22.924  12.269  -6.654  1.00  1.080          N  
ATOM  14166  CA  GLY A 924      22.434  11.264  -7.608  1.00  1.480          C  
ATOM  14167  C   GLY A 924      21.750  11.947  -8.827  1.00  1.690          C  
ATOM  14168  O   GLY A 924      21.894  11.472  -9.965  1.00  2.390          O  
ATOM  14169  H   GLY A 924      22.821  12.132  -5.642  1.00  1.300          H  
ATOM  14170 1HA  GLY A 924      23.266  10.647  -7.945  1.00  1.780          H  
ATOM  14171 2HA  GLY A 924      21.723  10.607  -7.106  1.00  1.780          H  
ATOM  14172  N   MET A 925      21.024  13.058  -8.584  1.00  1.580          N  
ATOM  14173  CA  MET A 925      20.369  13.850  -9.617  1.00  1.880          C  
ATOM  14174  C   MET A 925      21.366  14.694 -10.390  1.00  1.820          C  
ATOM  14175  O   MET A 925      21.384  14.707 -11.621  1.00  2.280          O  
ATOM  14176  CB  MET A 925      19.302  14.717  -8.964  1.00  2.510          C  
ATOM  14177  CG  MET A 925      18.523  15.711  -9.848  1.00  2.510          C  
ATOM  14178  SD  MET A 925      19.372  17.310 -10.078  1.00  2.510          S  
ATOM  14179  CE  MET A 925      19.256  18.073  -8.437  1.00  2.510          C  
ATOM  14180  H   MET A 925      20.950  13.412  -7.628  1.00  1.900          H  
ATOM  14181  HA  MET A 925      19.905  13.168 -10.318  1.00  2.260          H  
ATOM  14182 1HB  MET A 925      18.560  14.047  -8.589  1.00  3.010          H  
ATOM  14183 2HB  MET A 925      19.728  15.235  -8.118  1.00  3.010          H  
ATOM  14184 1HG  MET A 925      18.378  15.279 -10.834  1.00  3.010          H  
ATOM  14185 2HG  MET A 925      17.545  15.890  -9.412  1.00  3.010          H  
ATOM  14186 1HE  MET A 925      19.721  19.058  -8.459  1.00  3.010          H  
ATOM  14187 2HE  MET A 925      18.210  18.179  -8.155  1.00  3.010          H  
ATOM  14188 3HE  MET A 925      19.770  17.460  -7.698  1.00  3.010          H  
ATOM  14189  N   ILE A 926      22.265  15.349  -9.671  1.00  1.690          N  
ATOM  14190  CA  ILE A 926      23.240  16.225 -10.328  1.00  2.360          C  
ATOM  14191  C   ILE A 926      24.099  15.449 -11.324  1.00  3.000          C  
ATOM  14192  O   ILE A 926      24.408  15.941 -12.412  1.00  3.630          O  
ATOM  14193  CB  ILE A 926      24.177  16.892  -9.289  1.00  3.040          C  
ATOM  14194  CG1 ILE A 926      23.370  17.842  -8.342  1.00  3.040          C  
ATOM  14195  CG2 ILE A 926      25.345  17.634  -9.968  1.00  3.040          C  
ATOM  14196  CD1 ILE A 926      22.699  19.031  -9.003  1.00  3.040          C  
ATOM  14197  H   ILE A 926      22.197  15.277  -8.650  1.00  2.030          H  
ATOM  14198  HA  ILE A 926      22.704  16.982 -10.890  1.00  2.830          H  
ATOM  14199  HB  ILE A 926      24.606  16.120  -8.675  1.00  3.640          H  
ATOM  14200 1HG1 ILE A 926      22.593  17.254  -7.849  1.00  3.640          H  
ATOM  14201 2HG1 ILE A 926      24.048  18.221  -7.585  1.00  3.640          H  
ATOM  14202 1HG2 ILE A 926      25.990  18.060  -9.202  1.00  3.640          H  
ATOM  14203 2HG2 ILE A 926      25.932  16.946 -10.573  1.00  3.640          H  
ATOM  14204 3HG2 ILE A 926      24.971  18.427 -10.609  1.00  3.640          H  
ATOM  14205 1HD1 ILE A 926      22.177  19.603  -8.258  1.00  3.640          H  
ATOM  14206 2HD1 ILE A 926      23.438  19.667  -9.476  1.00  3.640          H  
ATOM  14207 3HD1 ILE A 926      21.989  18.707  -9.742  1.00  3.640          H  
ATOM  14208  N   ILE A 927      24.511  14.260 -10.914  1.00  3.050          N  
ATOM  14209  CA  ILE A 927      25.357  13.372 -11.689  1.00  3.850          C  
ATOM  14210  C   ILE A 927      24.683  12.842 -12.963  1.00  3.970          C  
ATOM  14211  O   ILE A 927      25.307  12.843 -14.026  1.00  4.640          O  
ATOM  14212  CB  ILE A 927      25.797  12.178 -10.803  1.00  5.070          C  
ATOM  14213  CG1 ILE A 927      26.730  12.697  -9.658  1.00  5.070          C  
ATOM  14214  CG2 ILE A 927      26.534  11.113 -11.664  1.00  5.070          C  
ATOM  14215  CD1 ILE A 927      26.967  11.702  -8.523  1.00  5.070          C  
ATOM  14216  H   ILE A 927      24.195  13.961  -9.992  1.00  3.660          H  
ATOM  14217  HA  ILE A 927      26.244  13.929 -11.984  1.00  4.620          H  
ATOM  14218  HB  ILE A 927      24.913  11.731 -10.338  1.00  6.080          H  
ATOM  14219 1HG1 ILE A 927      27.692  12.961 -10.090  1.00  6.080          H  
ATOM  14220 2HG1 ILE A 927      26.288  13.597  -9.232  1.00  6.080          H  
ATOM  14221 1HG2 ILE A 927      26.835  10.278 -11.046  1.00  6.080          H  
ATOM  14222 2HG2 ILE A 927      25.893  10.740 -12.450  1.00  6.080          H  
ATOM  14223 3HG2 ILE A 927      27.418  11.565 -12.117  1.00  6.080          H  
ATOM  14224 1HD1 ILE A 927      27.620  12.155  -7.778  1.00  6.080          H  
ATOM  14225 2HD1 ILE A 927      26.008  11.450  -8.058  1.00  6.080          H  
ATOM  14226 3HD1 ILE A 927      27.433  10.800  -8.897  1.00  6.080          H  
ATOM  14227  N   LYS A 928      23.436  12.344 -12.867  1.00  3.440          N  
ATOM  14228  CA  LYS A 928      22.784  11.762 -14.047  1.00  3.640          C  
ATOM  14229  C   LYS A 928      21.637  12.519 -14.749  1.00  3.250          C  
ATOM  14230  O   LYS A 928      21.361  12.233 -15.914  1.00  3.520          O  
ATOM  14231  CB  LYS A 928      22.251  10.380 -13.698  1.00  5.020          C  
ATOM  14232  CG  LYS A 928      23.302   9.342 -13.381  1.00  5.020          C  
ATOM  14233  CD  LYS A 928      22.635   8.018 -13.124  1.00  5.020          C  
ATOM  14234  CE  LYS A 928      23.612   6.915 -12.809  1.00  5.020          C  
ATOM  14235  NZ  LYS A 928      22.893   5.647 -12.516  1.00  5.020          N  
ATOM  14236  H   LYS A 928      22.964  12.313 -11.956  1.00  4.130          H  
ATOM  14237  HA  LYS A 928      23.560  11.631 -14.799  1.00  4.370          H  
ATOM  14238 1HB  LYS A 928      21.608  10.461 -12.820  1.00  6.020          H  
ATOM  14239 2HB  LYS A 928      21.634  10.005 -14.517  1.00  6.020          H  
ATOM  14240 1HG  LYS A 928      24.008   9.258 -14.207  1.00  6.020          H  
ATOM  14241 2HG  LYS A 928      23.838   9.642 -12.486  1.00  6.020          H  
ATOM  14242 1HD  LYS A 928      21.942   8.126 -12.284  1.00  6.020          H  
ATOM  14243 2HD  LYS A 928      22.050   7.733 -14.001  1.00  6.020          H  
ATOM  14244 1HE  LYS A 928      24.272   6.762 -13.660  1.00  6.020          H  
ATOM  14245 2HE  LYS A 928      24.209   7.196 -11.942  1.00  6.020          H  
ATOM  14246 1HZ  LYS A 928      23.555   4.913 -12.306  1.00  6.020          H  
ATOM  14247 2HZ  LYS A 928      22.281   5.794 -11.723  1.00  6.020          H  
ATOM  14248 3HZ  LYS A 928      22.337   5.386 -13.319  1.00  6.020          H  
ATOM  14249  N   GLY A 929      20.926  13.430 -14.074  1.00  2.720          N  
ATOM  14250  CA  GLY A 929      19.735  14.063 -14.654  1.00  2.500          C  
ATOM  14251  C   GLY A 929      18.455  13.381 -14.138  1.00  1.890          C  
ATOM  14252  O   GLY A 929      17.340  13.858 -14.369  1.00  1.800          O  
ATOM  14253  H   GLY A 929      21.166  13.717 -13.125  1.00  3.260          H  
ATOM  14254 1HA  GLY A 929      19.723  15.119 -14.382  1.00  3.000          H  
ATOM  14255 2HA  GLY A 929      19.775  14.003 -15.739  1.00  3.000          H  
ATOM  14256  N   ASP A 930      18.666  12.254 -13.450  1.00  1.680          N  
ATOM  14257  CA  ASP A 930      17.685  11.386 -12.791  1.00  1.320          C  
ATOM  14258  C   ASP A 930      17.092  12.096 -11.584  1.00  1.180          C  
ATOM  14259  O   ASP A 930      17.719  13.006 -11.078  1.00  1.860          O  
ATOM  14260  CB  ASP A 930      18.342  10.079 -12.317  1.00  1.990          C  
ATOM  14261  CG  ASP A 930      18.675   9.078 -13.429  1.00  1.990          C  
ATOM  14262  OD1 ASP A 930      18.238   9.251 -14.540  1.00  1.990          O  
ATOM  14263  OD2 ASP A 930      19.328   8.104 -13.122  1.00  1.990          O  
ATOM  14264  H   ASP A 930      19.632  11.985 -13.359  1.00  2.020          H  
ATOM  14265  HA  ASP A 930      16.923  11.152 -13.523  1.00  1.580          H  
ATOM  14266 1HB  ASP A 930      19.276  10.331 -11.806  1.00  2.390          H  
ATOM  14267 2HB  ASP A 930      17.716   9.588 -11.576  1.00  2.390          H  
ATOM  14268  N   PRO A 931      15.897  11.731 -11.107  1.00  1.180          N  
ATOM  14269  CA  PRO A 931      15.287  12.257  -9.904  1.00  1.630          C  
ATOM  14270  C   PRO A 931      16.190  12.014  -8.709  1.00  1.310          C  
ATOM  14271  O   PRO A 931      16.939  11.032  -8.684  1.00  1.860          O  
ATOM  14272  CB  PRO A 931      13.998  11.431  -9.786  1.00  2.440          C  
ATOM  14273  CG  PRO A 931      13.685  11.000 -11.200  1.00  2.440          C  
ATOM  14274  CD  PRO A 931      15.035  10.771 -11.847  1.00  2.440          C  
ATOM  14275  HA  PRO A 931      15.079  13.327 -10.031  1.00  1.960          H  
ATOM  14276 1HB  PRO A 931      14.162  10.584  -9.100  1.00  2.930          H  
ATOM  14277 2HB  PRO A 931      13.202  12.047  -9.339  1.00  2.930          H  
ATOM  14278 1HG  PRO A 931      13.062  10.091 -11.187  1.00  2.930          H  
ATOM  14279 2HG  PRO A 931      13.098  11.777 -11.712  1.00  2.930          H  
ATOM  14280 1HD  PRO A 931      15.372   9.737 -11.702  1.00  2.930          H  
ATOM  14281 2HD  PRO A 931      14.924  11.038 -12.904  1.00  2.930          H  
ATOM  14282  N   ASN A 932      16.147  12.921  -7.742  1.00  1.210          N  
ATOM  14283  CA  ASN A 932      16.975  12.737  -6.570  1.00  1.580          C  
ATOM  14284  C   ASN A 932      16.319  11.788  -5.601  1.00  1.030          C  
ATOM  14285  O   ASN A 932      15.143  11.415  -5.722  1.00  1.140          O  
ATOM  14286  CB  ASN A 932      17.326  14.057  -5.863  1.00  2.060          C  
ATOM  14287  CG  ASN A 932      16.167  14.805  -5.241  1.00  2.060          C  
ATOM  14288  OD1 ASN A 932      15.063  14.293  -5.050  1.00  2.060          O  
ATOM  14289  ND2 ASN A 932      16.425  16.047  -4.907  1.00  2.060          N  
ATOM  14290  H   ASN A 932      15.523  13.712  -7.806  1.00  1.450          H  
ATOM  14291  HA  ASN A 932      17.914  12.272  -6.878  1.00  1.900          H  
ATOM  14292 1HB  ASN A 932      18.056  13.851  -5.077  1.00  2.480          H  
ATOM  14293 2HB  ASN A 932      17.804  14.728  -6.554  1.00  2.480          H  
ATOM  14294 1HD2 ASN A 932      15.717  16.614  -4.488  1.00  2.480          H  
ATOM  14295 2HD2 ASN A 932      17.337  16.425  -5.063  1.00  2.480          H  
ATOM  14296  N   LEU A 933      17.094  11.425  -4.614  1.00  0.720          N  
ATOM  14297  CA  LEU A 933      16.600  10.625  -3.546  1.00  0.420          C  
ATOM  14298  C   LEU A 933      16.060  11.553  -2.490  1.00  0.430          C  
ATOM  14299  O   LEU A 933      16.710  12.524  -2.127  1.00  0.630          O  
ATOM  14300  CB  LEU A 933      17.729   9.732  -3.020  1.00  0.710          C  
ATOM  14301  CG  LEU A 933      17.459   8.956  -1.708  1.00  0.710          C  
ATOM  14302  CD1 LEU A 933      16.364   7.964  -1.914  1.00  0.710          C  
ATOM  14303  CD2 LEU A 933      18.799   8.284  -1.237  1.00  0.710          C  
ATOM  14304  H   LEU A 933      18.069  11.742  -4.571  1.00  0.860          H  
ATOM  14305  HA  LEU A 933      15.788  10.005  -3.920  1.00  0.500          H  
ATOM  14306 1HB  LEU A 933      17.929   8.984  -3.782  1.00  0.850          H  
ATOM  14307 2HB  LEU A 933      18.623  10.327  -2.920  1.00  0.850          H  
ATOM  14308  HG  LEU A 933      17.117   9.643  -0.930  1.00  0.850          H  
ATOM  14309 1HD1 LEU A 933      16.190   7.457  -0.972  1.00  0.850          H  
ATOM  14310 2HD1 LEU A 933      15.451   8.459  -2.210  1.00  0.850          H  
ATOM  14311 3HD1 LEU A 933      16.646   7.250  -2.681  1.00  0.850          H  
ATOM  14312 1HD2 LEU A 933      18.625   7.747  -0.300  1.00  0.850          H  
ATOM  14313 2HD2 LEU A 933      19.156   7.589  -1.996  1.00  0.850          H  
ATOM  14314 3HD2 LEU A 933      19.556   9.041  -1.072  1.00  0.850          H  
ATOM  14315  N   SER A 934      14.836  11.308  -2.063  1.00  0.380          N  
ATOM  14316  CA  SER A 934      14.187  12.099  -1.031  1.00  0.400          C  
ATOM  14317  C   SER A 934      14.610  11.657   0.369  1.00  0.390          C  
ATOM  14318  O   SER A 934      15.136  10.556   0.571  1.00  0.390          O  
ATOM  14319  CB  SER A 934      12.681  11.968  -1.145  1.00  0.550          C  
ATOM  14320  OG  SER A 934      12.285  10.662  -0.835  1.00  0.550          O  
ATOM  14321  H   SER A 934      14.327  10.525  -2.445  1.00  0.460          H  
ATOM  14322  HA  SER A 934      14.465  13.149  -1.161  1.00  0.480          H  
ATOM  14323 1HB  SER A 934      12.199  12.663  -0.463  1.00  0.660          H  
ATOM  14324 2HB  SER A 934      12.362  12.225  -2.153  1.00  0.660          H  
ATOM  14325  HG  SER A 934      11.317  10.677  -0.740  1.00  0.660          H  
ATOM  14326  N   ASN A 935      14.254  12.469   1.365  1.00  0.400          N  
ATOM  14327  CA  ASN A 935      14.496  12.207   2.784  1.00  0.390          C  
ATOM  14328  C   ASN A 935      13.478  11.197   3.318  1.00  0.380          C  
ATOM  14329  O   ASN A 935      12.732  11.493   4.255  1.00  0.470          O  
ATOM  14330  CB  ASN A 935      14.340  13.529   3.548  1.00  0.550          C  
ATOM  14331  CG  ASN A 935      14.755  13.558   5.003  1.00  0.550          C  
ATOM  14332  OD1 ASN A 935      15.565  12.788   5.506  1.00  0.550          O  
ATOM  14333  ND2 ASN A 935      14.154  14.478   5.711  1.00  0.550          N  
ATOM  14334  H   ASN A 935      13.811  13.346   1.111  1.00  0.480          H  
ATOM  14335  HA  ASN A 935      15.496  11.798   2.904  1.00  0.470          H  
ATOM  14336 1HB  ASN A 935      14.858  14.308   3.033  1.00  0.660          H  
ATOM  14337 2HB  ASN A 935      13.302  13.809   3.523  1.00  0.660          H  
ATOM  14338 1HD2 ASN A 935      14.337  14.565   6.691  1.00  0.660          H  
ATOM  14339 2HD2 ASN A 935      13.497  15.092   5.272  1.00  0.660          H  
ATOM  14340  N   ASN A 936      13.479  10.003   2.734  1.00  0.330          N  
ATOM  14341  CA  ASN A 936      12.529   8.955   3.075  1.00  0.300          C  
ATOM  14342  C   ASN A 936      12.960   8.115   4.271  1.00  0.290          C  
ATOM  14343  O   ASN A 936      14.028   8.346   4.847  1.00  0.310          O  
ATOM  14344  CB  ASN A 936      12.220   8.133   1.820  1.00  0.430          C  
ATOM  14345  CG  ASN A 936      13.391   7.359   1.214  1.00  0.430          C  
ATOM  14346  OD1 ASN A 936      14.427   7.097   1.854  1.00  0.430          O  
ATOM  14347  ND2 ASN A 936      13.218   6.986  -0.048  1.00  0.430          N  
ATOM  14348  H   ASN A 936      14.148   9.866   1.974  1.00  0.400          H  
ATOM  14349  HA  ASN A 936      11.606   9.431   3.372  1.00  0.360          H  
ATOM  14350 1HB  ASN A 936      11.435   7.432   2.031  1.00  0.520          H  
ATOM  14351 2HB  ASN A 936      11.831   8.808   1.059  1.00  0.520          H  
ATOM  14352 1HD2 ASN A 936      13.938   6.462  -0.541  1.00  0.520          H  
ATOM  14353 2HD2 ASN A 936      12.374   7.242  -0.525  1.00  0.520          H  
ATOM  14354  N   ILE A 937      12.149   7.116   4.648  1.00  0.270          N  
ATOM  14355  CA  ILE A 937      12.504   6.334   5.825  1.00  0.270          C  
ATOM  14356  C   ILE A 937      13.813   5.600   5.614  1.00  0.270          C  
ATOM  14357  O   ILE A 937      14.687   5.634   6.475  1.00  0.320          O  
ATOM  14358  CB  ILE A 937      11.387   5.369   6.253  1.00  0.380          C  
ATOM  14359  CG1 ILE A 937      10.166   6.217   6.764  1.00  0.380          C  
ATOM  14360  CG2 ILE A 937      11.934   4.433   7.370  1.00  0.380          C  
ATOM  14361  CD1 ILE A 937       8.876   5.443   6.959  1.00  0.380          C  
ATOM  14362  H   ILE A 937      11.270   6.936   4.148  1.00  0.320          H  
ATOM  14363  HA  ILE A 937      12.645   7.027   6.653  1.00  0.320          H  
ATOM  14364  HB  ILE A 937      11.046   4.779   5.398  1.00  0.450          H  
ATOM  14365 1HG1 ILE A 937      10.437   6.685   7.713  1.00  0.450          H  
ATOM  14366 2HG1 ILE A 937       9.970   7.005   6.035  1.00  0.450          H  
ATOM  14367 1HG2 ILE A 937      11.179   3.778   7.695  1.00  0.450          H  
ATOM  14368 2HG2 ILE A 937      12.774   3.841   7.008  1.00  0.450          H  
ATOM  14369 3HG2 ILE A 937      12.264   5.036   8.206  1.00  0.450          H  
ATOM  14370 1HD1 ILE A 937       8.097   6.107   7.296  1.00  0.450          H  
ATOM  14371 2HD1 ILE A 937       8.577   4.991   6.009  1.00  0.450          H  
ATOM  14372 3HD1 ILE A 937       9.018   4.678   7.701  1.00  0.450          H  
ATOM  14373  N   TYR A 938      13.986   4.972   4.459  1.00  0.250          N  
ATOM  14374  CA  TYR A 938      15.216   4.248   4.182  1.00  0.250          C  
ATOM  14375  C   TYR A 938      16.441   5.162   4.374  1.00  0.270          C  
ATOM  14376  O   TYR A 938      17.414   4.767   5.022  1.00  0.270          O  
ATOM  14377  CB  TYR A 938      15.129   3.700   2.764  1.00  0.350          C  
ATOM  14378  CG  TYR A 938      14.089   2.588   2.627  1.00  0.350          C  
ATOM  14379  CD1 TYR A 938      12.945   2.814   1.883  1.00  0.350          C  
ATOM  14380  CD2 TYR A 938      14.252   1.367   3.266  1.00  0.350          C  
ATOM  14381  CE1 TYR A 938      11.978   1.828   1.780  1.00  0.350          C  
ATOM  14382  CE2 TYR A 938      13.274   0.400   3.154  1.00  0.350          C  
ATOM  14383  CZ  TYR A 938      12.146   0.629   2.415  1.00  0.350          C  
ATOM  14384  OH  TYR A 938      11.176  -0.341   2.316  1.00  0.350          O  
ATOM  14385  H   TYR A 938      13.232   4.958   3.789  1.00  0.300          H  
ATOM  14386  HA  TYR A 938      15.300   3.424   4.890  1.00  0.300          H  
ATOM  14387 1HB  TYR A 938      14.843   4.503   2.092  1.00  0.420          H  
ATOM  14388 2HB  TYR A 938      16.078   3.353   2.438  1.00  0.420          H  
ATOM  14389  HD1 TYR A 938      12.808   3.769   1.383  1.00  0.420          H  
ATOM  14390  HD2 TYR A 938      15.142   1.171   3.862  1.00  0.420          H  
ATOM  14391  HE1 TYR A 938      11.083   1.993   1.204  1.00  0.420          H  
ATOM  14392  HE2 TYR A 938      13.392  -0.545   3.659  1.00  0.420          H  
ATOM  14393  HH  TYR A 938      10.431  -0.027   1.769  1.00  0.420          H  
ATOM  14394  N   PHE A 939      16.364   6.396   3.859  1.00  0.280          N  
ATOM  14395  CA  PHE A 939      17.416   7.392   4.046  1.00  0.300          C  
ATOM  14396  C   PHE A 939      17.638   7.692   5.526  1.00  0.300          C  
ATOM  14397  O   PHE A 939      18.773   7.713   5.994  1.00  0.310          O  
ATOM  14398  CB  PHE A 939      17.085   8.682   3.295  1.00  0.410          C  
ATOM  14399  CG  PHE A 939      18.042   9.813   3.540  1.00  0.410          C  
ATOM  14400  CD1 PHE A 939      19.274   9.884   2.916  1.00  0.410          C  
ATOM  14401  CD2 PHE A 939      17.690  10.825   4.403  1.00  0.410          C  
ATOM  14402  CE1 PHE A 939      20.113  10.947   3.162  1.00  0.410          C  
ATOM  14403  CE2 PHE A 939      18.527  11.885   4.640  1.00  0.410          C  
ATOM  14404  CZ  PHE A 939      19.738  11.943   4.012  1.00  0.410          C  
ATOM  14405  H   PHE A 939      15.553   6.642   3.292  1.00  0.340          H  
ATOM  14406  HA  PHE A 939      18.338   6.990   3.632  1.00  0.360          H  
ATOM  14407 1HB  PHE A 939      17.059   8.482   2.221  1.00  0.490          H  
ATOM  14408 2HB  PHE A 939      16.092   9.014   3.578  1.00  0.490          H  
ATOM  14409  HD1 PHE A 939      19.577   9.095   2.225  1.00  0.490          H  
ATOM  14410  HD2 PHE A 939      16.724  10.771   4.901  1.00  0.490          H  
ATOM  14411  HE1 PHE A 939      21.074  10.997   2.676  1.00  0.490          H  
ATOM  14412  HE2 PHE A 939      18.223  12.676   5.327  1.00  0.490          H  
ATOM  14413  HZ  PHE A 939      20.404  12.770   4.193  1.00  0.490          H  
ATOM  14414  N   GLN A 940      16.564   7.963   6.265  1.00  0.300          N  
ATOM  14415  CA  GLN A 940      16.690   8.307   7.670  1.00  0.290          C  
ATOM  14416  C   GLN A 940      17.296   7.157   8.499  1.00  0.290          C  
ATOM  14417  O   GLN A 940      18.110   7.408   9.393  1.00  0.290          O  
ATOM  14418  CB  GLN A 940      15.320   8.718   8.200  1.00  0.410          C  
ATOM  14419  CG  GLN A 940      14.812  10.064   7.610  1.00  0.410          C  
ATOM  14420  CD  GLN A 940      13.417  10.385   8.056  1.00  0.410          C  
ATOM  14421  OE1 GLN A 940      13.120  10.172   9.236  1.00  0.410          O  
ATOM  14422  NE2 GLN A 940      12.550  10.875   7.165  1.00  0.410          N  
ATOM  14423  H   GLN A 940      15.645   7.960   5.812  1.00  0.360          H  
ATOM  14424  HA  GLN A 940      17.355   9.165   7.747  1.00  0.350          H  
ATOM  14425 1HB  GLN A 940      14.594   7.947   7.943  1.00  0.490          H  
ATOM  14426 2HB  GLN A 940      15.352   8.799   9.284  1.00  0.490          H  
ATOM  14427 1HG  GLN A 940      15.470  10.866   7.940  1.00  0.490          H  
ATOM  14428 2HG  GLN A 940      14.817  10.014   6.524  1.00  0.490          H  
ATOM  14429 1HE2 GLN A 940      11.617  11.089   7.444  1.00  0.490          H  
ATOM  14430 2HE2 GLN A 940      12.807  11.044   6.182  1.00  0.490          H  
ATOM  14431  N   VAL A 941      16.928   5.908   8.209  1.00  0.280          N  
ATOM  14432  CA  VAL A 941      17.513   4.782   8.929  1.00  0.280          C  
ATOM  14433  C   VAL A 941      18.991   4.691   8.565  1.00  0.280          C  
ATOM  14434  O   VAL A 941      19.825   4.394   9.430  1.00  0.290          O  
ATOM  14435  CB  VAL A 941      16.797   3.461   8.666  1.00  0.390          C  
ATOM  14436  CG1 VAL A 941      17.580   2.315   9.338  1.00  0.390          C  
ATOM  14437  CG2 VAL A 941      15.390   3.545   9.224  1.00  0.390          C  
ATOM  14438  H   VAL A 941      16.214   5.763   7.489  1.00  0.340          H  
ATOM  14439  HA  VAL A 941      17.436   4.980   9.998  1.00  0.340          H  
ATOM  14440  HB  VAL A 941      16.758   3.274   7.588  1.00  0.470          H  
ATOM  14441 1HG1 VAL A 941      17.090   1.390   9.158  1.00  0.470          H  
ATOM  14442 2HG1 VAL A 941      18.576   2.262   8.941  1.00  0.470          H  
ATOM  14443 3HG1 VAL A 941      17.633   2.492  10.412  1.00  0.470          H  
ATOM  14444 1HG2 VAL A 941      14.889   2.635   9.036  1.00  0.470          H  
ATOM  14445 2HG2 VAL A 941      15.431   3.727  10.294  1.00  0.470          H  
ATOM  14446 3HG2 VAL A 941      14.856   4.357   8.740  1.00  0.470          H  
ATOM  14447  N   ALA A 942      19.304   4.892   7.275  1.00  0.280          N  
ATOM  14448  CA  ALA A 942      20.673   4.895   6.805  1.00  0.290          C  
ATOM  14449  C   ALA A 942      21.472   5.943   7.576  1.00  0.290          C  
ATOM  14450  O   ALA A 942      22.542   5.628   8.095  1.00  0.300          O  
ATOM  14451  CB  ALA A 942      20.697   5.216   5.315  1.00  0.400          C  
ATOM  14452  H   ALA A 942      18.553   5.040   6.596  1.00  0.340          H  
ATOM  14453  HA  ALA A 942      21.117   3.919   6.985  1.00  0.350          H  
ATOM  14454 1HB  ALA A 942      21.675   5.268   4.958  1.00  0.480          H  
ATOM  14455 2HB  ALA A 942      20.135   4.458   4.768  1.00  0.480          H  
ATOM  14456 3HB  ALA A 942      20.259   6.164   5.140  1.00  0.480          H  
ATOM  14457  N   ILE A 943      20.893   7.129   7.816  1.00  0.290          N  
ATOM  14458  CA  ILE A 943      21.570   8.153   8.606  1.00  0.290          C  
ATOM  14459  C   ILE A 943      21.889   7.656   9.993  1.00  0.290          C  
ATOM  14460  O   ILE A 943      22.996   7.880  10.484  1.00  0.300          O  
ATOM  14461  CB  ILE A 943      20.730   9.458   8.745  1.00  0.410          C  
ATOM  14462  CG1 ILE A 943      20.564  10.206   7.395  1.00  0.410          C  
ATOM  14463  CG2 ILE A 943      21.323  10.361   9.822  1.00  0.410          C  
ATOM  14464  CD1 ILE A 943      21.814  10.757   6.819  1.00  0.410          C  
ATOM  14465  H   ILE A 943      19.999   7.335   7.357  1.00  0.350          H  
ATOM  14466  HA  ILE A 943      22.519   8.376   8.124  1.00  0.350          H  
ATOM  14467  HB  ILE A 943      19.727   9.198   9.052  1.00  0.490          H  
ATOM  14468 1HG1 ILE A 943      20.154   9.525   6.671  1.00  0.490          H  
ATOM  14469 2HG1 ILE A 943      19.861  11.025   7.534  1.00  0.490          H  
ATOM  14470 1HG2 ILE A 943      20.714  11.256   9.926  1.00  0.490          H  
ATOM  14471 2HG2 ILE A 943      21.347   9.854  10.772  1.00  0.490          H  
ATOM  14472 3HG2 ILE A 943      22.321  10.623   9.544  1.00  0.490          H  
ATOM  14473 1HD1 ILE A 943      21.576  11.243   5.894  1.00  0.490          H  
ATOM  14474 2HD1 ILE A 943      22.258  11.479   7.482  1.00  0.490          H  
ATOM  14475 3HD1 ILE A 943      22.515   9.963   6.633  1.00  0.490          H  
ATOM  14476  N   ILE A 944      20.929   7.006  10.635  1.00  0.280          N  
ATOM  14477  CA  ILE A 944      21.156   6.505  11.975  1.00  0.280          C  
ATOM  14478  C   ILE A 944      22.291   5.467  11.953  1.00  0.280          C  
ATOM  14479  O   ILE A 944      23.146   5.474  12.845  1.00  0.280          O  
ATOM  14480  CB  ILE A 944      19.842   5.956  12.581  1.00  0.390          C  
ATOM  14481  CG1 ILE A 944      18.760   7.114  12.707  1.00  0.390          C  
ATOM  14482  CG2 ILE A 944      20.083   5.362  13.920  1.00  0.390          C  
ATOM  14483  CD1 ILE A 944      19.123   8.332  13.587  1.00  0.390          C  
ATOM  14484  H   ILE A 944      20.011   6.916  10.181  1.00  0.340          H  
ATOM  14485  HA  ILE A 944      21.499   7.326  12.596  1.00  0.340          H  
ATOM  14486  HB  ILE A 944      19.437   5.191  11.913  1.00  0.470          H  
ATOM  14487 1HG1 ILE A 944      18.550   7.485  11.724  1.00  0.470          H  
ATOM  14488 2HG1 ILE A 944      17.849   6.680  13.112  1.00  0.470          H  
ATOM  14489 1HG2 ILE A 944      19.155   4.970  14.332  1.00  0.470          H  
ATOM  14490 2HG2 ILE A 944      20.798   4.577  13.847  1.00  0.470          H  
ATOM  14491 3HG2 ILE A 944      20.466   6.123  14.564  1.00  0.470          H  
ATOM  14492 1HD1 ILE A 944      18.288   9.031  13.572  1.00  0.470          H  
ATOM  14493 2HD1 ILE A 944      19.305   8.027  14.615  1.00  0.470          H  
ATOM  14494 3HD1 ILE A 944      19.998   8.830  13.199  1.00  0.470          H  
ATOM  14495  N   ALA A 945      22.297   4.567  10.952  1.00  0.280          N  
ATOM  14496  CA  ALA A 945      23.367   3.577  10.819  1.00  0.280          C  
ATOM  14497  C   ALA A 945      24.748   4.248  10.644  1.00  0.300          C  
ATOM  14498  O   ALA A 945      25.731   3.822  11.274  1.00  0.300          O  
ATOM  14499  CB  ALA A 945      23.069   2.653   9.641  1.00  0.390          C  
ATOM  14500  H   ALA A 945      21.514   4.571  10.287  1.00  0.340          H  
ATOM  14501  HA  ALA A 945      23.396   2.991  11.722  1.00  0.340          H  
ATOM  14502 1HB  ALA A 945      23.846   1.896   9.561  1.00  0.470          H  
ATOM  14503 2HB  ALA A 945      22.103   2.171   9.796  1.00  0.470          H  
ATOM  14504 3HB  ALA A 945      23.036   3.233   8.723  1.00  0.470          H  
ATOM  14505  N   VAL A 946      24.798   5.340   9.858  1.00  0.310          N  
ATOM  14506  CA  VAL A 946      26.027   6.104   9.620  1.00  0.330          C  
ATOM  14507  C   VAL A 946      26.500   6.733  10.918  1.00  0.320          C  
ATOM  14508  O   VAL A 946      27.696   6.702  11.227  1.00  0.320          O  
ATOM  14509  CB  VAL A 946      25.811   7.237   8.581  1.00  0.450          C  
ATOM  14510  CG1 VAL A 946      27.078   8.152   8.488  1.00  0.450          C  
ATOM  14511  CG2 VAL A 946      25.486   6.642   7.218  1.00  0.450          C  
ATOM  14512  H   VAL A 946      23.940   5.592   9.357  1.00  0.370          H  
ATOM  14513  HA  VAL A 946      26.796   5.424   9.255  1.00  0.400          H  
ATOM  14514  HB  VAL A 946      24.977   7.853   8.909  1.00  0.540          H  
ATOM  14515 1HG1 VAL A 946      26.892   8.945   7.772  1.00  0.540          H  
ATOM  14516 2HG1 VAL A 946      27.299   8.600   9.454  1.00  0.540          H  
ATOM  14517 3HG1 VAL A 946      27.935   7.562   8.163  1.00  0.540          H  
ATOM  14518 1HG2 VAL A 946      25.298   7.435   6.510  1.00  0.540          H  
ATOM  14519 2HG2 VAL A 946      26.296   6.047   6.877  1.00  0.540          H  
ATOM  14520 3HG2 VAL A 946      24.631   6.033   7.281  1.00  0.540          H  
ATOM  14521  N   ILE A 947      25.567   7.339  11.664  1.00  0.310          N  
ATOM  14522  CA  ILE A 947      25.887   7.969  12.933  1.00  0.300          C  
ATOM  14523  C   ILE A 947      26.410   6.965  13.915  1.00  0.290          C  
ATOM  14524  O   ILE A 947      27.399   7.237  14.592  1.00  0.280          O  
ATOM  14525  CB  ILE A 947      24.678   8.677  13.573  1.00  0.420          C  
ATOM  14526  CG1 ILE A 947      24.304   9.904  12.731  1.00  0.420          C  
ATOM  14527  CG2 ILE A 947      24.995   9.035  15.058  1.00  0.420          C  
ATOM  14528  CD1 ILE A 947      22.958  10.519  13.099  1.00  0.420          C  
ATOM  14529  H   ILE A 947      24.604   7.368  11.315  1.00  0.370          H  
ATOM  14530  HA  ILE A 947      26.661   8.713  12.758  1.00  0.360          H  
ATOM  14531  HB  ILE A 947      23.815   8.010  13.544  1.00  0.510          H  
ATOM  14532 1HG1 ILE A 947      25.088  10.644  12.833  1.00  0.510          H  
ATOM  14533 2HG1 ILE A 947      24.265   9.610  11.687  1.00  0.510          H  
ATOM  14534 1HG2 ILE A 947      24.151   9.529  15.517  1.00  0.510          H  
ATOM  14535 2HG2 ILE A 947      25.217   8.144  15.642  1.00  0.510          H  
ATOM  14536 3HG2 ILE A 947      25.853   9.682  15.075  1.00  0.510          H  
ATOM  14537 1HD1 ILE A 947      22.761  11.370  12.450  1.00  0.510          H  
ATOM  14538 2HD1 ILE A 947      22.181   9.776  12.965  1.00  0.510          H  
ATOM  14539 3HD1 ILE A 947      22.956  10.858  14.127  1.00  0.510          H  
ATOM  14540  N   GLY A 948      25.740   5.822  14.025  1.00  0.290          N  
ATOM  14541  CA  GLY A 948      26.163   4.790  14.940  1.00  0.280          C  
ATOM  14542  C   GLY A 948      27.618   4.421  14.681  1.00  0.270          C  
ATOM  14543  O   GLY A 948      28.456   4.496  15.588  1.00  0.260          O  
ATOM  14544  H   GLY A 948      24.895   5.673  13.466  1.00  0.350          H  
ATOM  14545 1HA  GLY A 948      26.040   5.142  15.963  1.00  0.340          H  
ATOM  14546 2HA  GLY A 948      25.526   3.915  14.811  1.00  0.340          H  
ATOM  14547  N   LEU A 949      27.934   4.046  13.439  1.00  0.280          N  
ATOM  14548  CA  LEU A 949      29.298   3.658  13.110  1.00  0.280          C  
ATOM  14549  C   LEU A 949      30.300   4.805  13.288  1.00  0.280          C  
ATOM  14550  O   LEU A 949      31.412   4.576  13.781  1.00  0.270          O  
ATOM  14551  CB  LEU A 949      29.351   3.074  11.688  1.00  0.390          C  
ATOM  14552  CG  LEU A 949      30.755   2.594  11.162  1.00  0.390          C  
ATOM  14553  CD1 LEU A 949      31.341   1.507  12.094  1.00  0.390          C  
ATOM  14554  CD2 LEU A 949      30.581   2.030   9.717  1.00  0.390          C  
ATOM  14555  H   LEU A 949      27.201   4.007  12.720  1.00  0.340          H  
ATOM  14556  HA  LEU A 949      29.577   2.871  13.803  1.00  0.340          H  
ATOM  14557 1HB  LEU A 949      28.669   2.226  11.644  1.00  0.470          H  
ATOM  14558 2HB  LEU A 949      28.978   3.839  10.998  1.00  0.470          H  
ATOM  14559  HG  LEU A 949      31.447   3.439  11.146  1.00  0.470          H  
ATOM  14560 1HD1 LEU A 949      32.306   1.205  11.718  1.00  0.470          H  
ATOM  14561 2HD1 LEU A 949      31.478   1.897  13.102  1.00  0.470          H  
ATOM  14562 3HD1 LEU A 949      30.679   0.647  12.125  1.00  0.470          H  
ATOM  14563 1HD2 LEU A 949      31.547   1.705   9.330  1.00  0.470          H  
ATOM  14564 2HD2 LEU A 949      29.893   1.181   9.728  1.00  0.470          H  
ATOM  14565 3HD2 LEU A 949      30.181   2.807   9.074  1.00  0.470          H  
ATOM  14566  N   SER A 950      29.938   6.028  12.879  1.00  0.310          N  
ATOM  14567  CA  SER A 950      30.832   7.167  13.029  1.00  0.320          C  
ATOM  14568  C   SER A 950      31.156   7.405  14.498  1.00  0.310          C  
ATOM  14569  O   SER A 950      32.326   7.601  14.864  1.00  0.310          O  
ATOM  14570  CB  SER A 950      30.201   8.409  12.443  1.00  0.440          C  
ATOM  14571  OG  SER A 950      31.051   9.509  12.586  1.00  0.440          O  
ATOM  14572  H   SER A 950      29.029   6.185  12.437  1.00  0.370          H  
ATOM  14573  HA  SER A 950      31.758   6.953  12.497  1.00  0.380          H  
ATOM  14574 1HB  SER A 950      29.973   8.244  11.393  1.00  0.530          H  
ATOM  14575 2HB  SER A 950      29.257   8.607  12.950  1.00  0.530          H  
ATOM  14576  HG  SER A 950      30.594  10.248  12.176  1.00  0.530          H  
ATOM  14577  N   ALA A 951      30.118   7.381  15.348  1.00  0.300          N  
ATOM  14578  CA  ALA A 951      30.301   7.572  16.767  1.00  0.300          C  
ATOM  14579  C   ALA A 951      31.201   6.490  17.309  1.00  0.270          C  
ATOM  14580  O   ALA A 951      32.099   6.784  18.085  1.00  0.310          O  
ATOM  14581  CB  ALA A 951      28.966   7.549  17.486  1.00  0.420          C  
ATOM  14582  H   ALA A 951      29.173   7.233  14.989  1.00  0.360          H  
ATOM  14583  HA  ALA A 951      30.780   8.535  16.925  1.00  0.360          H  
ATOM  14584 1HB  ALA A 951      29.119   7.702  18.551  1.00  0.500          H  
ATOM  14585 2HB  ALA A 951      28.331   8.340  17.086  1.00  0.500          H  
ATOM  14586 3HB  ALA A 951      28.486   6.582  17.319  1.00  0.500          H  
ATOM  14587  N   LYS A 952      31.030   5.249  16.852  1.00  0.210          N  
ATOM  14588  CA  LYS A 952      31.876   4.180  17.333  1.00  0.200          C  
ATOM  14589  C   LYS A 952      33.347   4.415  17.036  1.00  0.230          C  
ATOM  14590  O   LYS A 952      34.200   4.175  17.902  1.00  0.240          O  
ATOM  14591  CB  LYS A 952      31.445   2.851  16.776  1.00  0.280          C  
ATOM  14592  CG  LYS A 952      32.283   1.793  17.296  1.00  0.280          C  
ATOM  14593  CD  LYS A 952      31.773   0.470  16.981  1.00  0.280          C  
ATOM  14594  CE  LYS A 952      32.630  -0.567  17.673  1.00  0.280          C  
ATOM  14595  NZ  LYS A 952      32.181  -1.858  17.381  1.00  0.280          N  
ATOM  14596  H   LYS A 952      30.247   5.039  16.223  1.00  0.250          H  
ATOM  14597  HA  LYS A 952      31.770   4.131  18.413  1.00  0.240          H  
ATOM  14598 1HB  LYS A 952      30.402   2.656  17.034  1.00  0.340          H  
ATOM  14599 2HB  LYS A 952      31.527   2.856  15.690  1.00  0.340          H  
ATOM  14600 1HG  LYS A 952      33.269   1.859  16.829  1.00  0.340          H  
ATOM  14601 2HG  LYS A 952      32.409   1.943  18.329  1.00  0.340          H  
ATOM  14602 1HD  LYS A 952      30.739   0.366  17.296  1.00  0.340          H  
ATOM  14603 2HD  LYS A 952      31.817   0.320  15.905  1.00  0.340          H  
ATOM  14604 1HE  LYS A 952      33.656  -0.469  17.339  1.00  0.340          H  
ATOM  14605 2HE  LYS A 952      32.596  -0.432  18.743  1.00  0.340          H  
ATOM  14606 1HZ  LYS A 952      32.773  -2.535  17.841  1.00  0.340          H  
ATOM  14607 2HZ  LYS A 952      31.219  -2.001  17.679  1.00  0.340          H  
ATOM  14608 3HZ  LYS A 952      32.252  -1.948  16.375  1.00  0.340          H  
ATOM  14609  N   ASN A 953      33.664   4.862  15.818  1.00  0.260          N  
ATOM  14610  CA  ASN A 953      35.064   5.110  15.506  1.00  0.300          C  
ATOM  14611  C   ASN A 953      35.608   6.209  16.418  1.00  0.330          C  
ATOM  14612  O   ASN A 953      36.732   6.104  16.930  1.00  0.350          O  
ATOM  14613  CB  ASN A 953      35.230   5.484  14.045  1.00  0.400          C  
ATOM  14614  CG  ASN A 953      35.038   4.301  13.126  1.00  0.400          C  
ATOM  14615  OD1 ASN A 953      35.119   3.148  13.550  1.00  0.400          O  
ATOM  14616  ND2 ASN A 953      34.791   4.562  11.873  1.00  0.400          N  
ATOM  14617  H   ASN A 953      32.922   4.970  15.114  1.00  0.310          H  
ATOM  14618  HA  ASN A 953      35.633   4.203  15.708  1.00  0.360          H  
ATOM  14619 1HB  ASN A 953      34.493   6.251  13.787  1.00  0.480          H  
ATOM  14620 2HB  ASN A 953      36.220   5.910  13.883  1.00  0.480          H  
ATOM  14621 1HD2 ASN A 953      34.654   3.810  11.226  1.00  0.480          H  
ATOM  14622 2HD2 ASN A 953      34.743   5.504  11.547  1.00  0.480          H  
ATOM  14623  N   ALA A 954      34.791   7.248  16.661  1.00  0.340          N  
ATOM  14624  CA  ALA A 954      35.193   8.322  17.560  1.00  0.370          C  
ATOM  14625  C   ALA A 954      35.386   7.823  18.970  1.00  0.360          C  
ATOM  14626  O   ALA A 954      36.345   8.210  19.636  1.00  0.390          O  
ATOM  14627  CB  ALA A 954      34.177   9.435  17.537  1.00  0.510          C  
ATOM  14628  H   ALA A 954      33.888   7.301  16.169  1.00  0.410          H  
ATOM  14629  HA  ALA A 954      36.150   8.688  17.236  1.00  0.440          H  
ATOM  14630 1HB  ALA A 954      34.505  10.243  18.185  1.00  0.610          H  
ATOM  14631 2HB  ALA A 954      34.074   9.794  16.528  1.00  0.610          H  
ATOM  14632 3HB  ALA A 954      33.233   9.058  17.870  1.00  0.610          H  
ATOM  14633  N   ILE A 955      34.527   6.918  19.420  1.00  0.340          N  
ATOM  14634  CA  ILE A 955      34.653   6.422  20.768  1.00  0.330          C  
ATOM  14635  C   ILE A 955      35.981   5.722  20.915  1.00  0.330          C  
ATOM  14636  O   ILE A 955      36.697   5.987  21.875  1.00  0.350          O  
ATOM  14637  CB  ILE A 955      33.503   5.465  21.165  1.00  0.470          C  
ATOM  14638  CG1 ILE A 955      32.185   6.246  21.247  1.00  0.470          C  
ATOM  14639  CG2 ILE A 955      33.830   4.830  22.523  1.00  0.470          C  
ATOM  14640  CD1 ILE A 955      30.919   5.392  21.298  1.00  0.470          C  
ATOM  14641  H   ILE A 955      33.736   6.651  18.833  1.00  0.410          H  
ATOM  14642  HA  ILE A 955      34.636   7.270  21.439  1.00  0.400          H  
ATOM  14643  HB  ILE A 955      33.387   4.688  20.409  1.00  0.560          H  
ATOM  14644 1HG1 ILE A 955      32.211   6.867  22.136  1.00  0.560          H  
ATOM  14645 2HG1 ILE A 955      32.132   6.887  20.403  1.00  0.560          H  
ATOM  14646 1HG2 ILE A 955      33.053   4.166  22.836  1.00  0.560          H  
ATOM  14647 2HG2 ILE A 955      34.750   4.263  22.457  1.00  0.560          H  
ATOM  14648 3HG2 ILE A 955      33.946   5.599  23.278  1.00  0.560          H  
ATOM  14649 1HD1 ILE A 955      30.061   6.037  21.332  1.00  0.560          H  
ATOM  14650 2HD1 ILE A 955      30.855   4.779  20.408  1.00  0.560          H  
ATOM  14651 3HD1 ILE A 955      30.921   4.759  22.175  1.00  0.560          H  
ATOM  14652  N   LEU A 956      36.328   4.852  19.969  1.00  0.330          N  
ATOM  14653  CA  LEU A 956      37.581   4.123  20.063  1.00  0.350          C  
ATOM  14654  C   LEU A 956      38.823   5.036  20.019  1.00  0.370          C  
ATOM  14655  O   LEU A 956      39.778   4.805  20.767  1.00  0.400          O  
ATOM  14656  CB  LEU A 956      37.600   3.061  18.963  1.00  0.480          C  
ATOM  14657  CG  LEU A 956      36.580   1.887  19.146  1.00  0.480          C  
ATOM  14658  CD1 LEU A 956      36.527   1.070  17.880  1.00  0.480          C  
ATOM  14659  CD2 LEU A 956      37.003   0.975  20.334  1.00  0.480          C  
ATOM  14660  H   LEU A 956      35.682   4.680  19.188  1.00  0.400          H  
ATOM  14661  HA  LEU A 956      37.593   3.627  21.028  1.00  0.420          H  
ATOM  14662 1HB  LEU A 956      37.392   3.551  18.006  1.00  0.580          H  
ATOM  14663 2HB  LEU A 956      38.571   2.627  18.928  1.00  0.580          H  
ATOM  14664  HG  LEU A 956      35.585   2.298  19.332  1.00  0.580          H  
ATOM  14665 1HD1 LEU A 956      35.811   0.270  18.008  1.00  0.580          H  
ATOM  14666 2HD1 LEU A 956      36.211   1.704  17.047  1.00  0.580          H  
ATOM  14667 3HD1 LEU A 956      37.497   0.650  17.666  1.00  0.580          H  
ATOM  14668 1HD2 LEU A 956      36.281   0.166  20.433  1.00  0.580          H  
ATOM  14669 2HD2 LEU A 956      37.990   0.558  20.142  1.00  0.580          H  
ATOM  14670 3HD2 LEU A 956      37.026   1.535  21.267  1.00  0.580          H  
ATOM  14671  N   ILE A 957      38.835   6.096  19.192  1.00  0.370          N  
ATOM  14672  CA  ILE A 957      40.007   6.988  19.208  1.00  0.390          C  
ATOM  14673  C   ILE A 957      40.124   7.662  20.555  1.00  0.390          C  
ATOM  14674  O   ILE A 957      41.227   7.771  21.106  1.00  0.400          O  
ATOM  14675  CB  ILE A 957      39.993   8.080  18.111  1.00  0.540          C  
ATOM  14676  CG1 ILE A 957      40.148   7.432  16.721  1.00  0.540          C  
ATOM  14677  CG2 ILE A 957      41.170   9.131  18.373  1.00  0.540          C  
ATOM  14678  CD1 ILE A 957      39.865   8.370  15.552  1.00  0.540          C  
ATOM  14679  H   ILE A 957      38.054   6.245  18.539  1.00  0.440          H  
ATOM  14680  HA  ILE A 957      40.902   6.403  19.083  1.00  0.470          H  
ATOM  14681  HB  ILE A 957      39.033   8.582  18.134  1.00  0.650          H  
ATOM  14682 1HG1 ILE A 957      41.164   7.063  16.625  1.00  0.650          H  
ATOM  14683 2HG1 ILE A 957      39.463   6.585  16.654  1.00  0.650          H  
ATOM  14684 1HG2 ILE A 957      41.165   9.908  17.616  1.00  0.650          H  
ATOM  14685 2HG2 ILE A 957      41.053   9.610  19.343  1.00  0.650          H  
ATOM  14686 3HG2 ILE A 957      42.133   8.611  18.346  1.00  0.650          H  
ATOM  14687 1HD1 ILE A 957      39.997   7.838  14.619  1.00  0.650          H  
ATOM  14688 2HD1 ILE A 957      38.842   8.725  15.617  1.00  0.650          H  
ATOM  14689 3HD1 ILE A 957      40.541   9.214  15.565  1.00  0.650          H  
ATOM  14690  N   VAL A 958      38.999   8.162  21.055  1.00  0.380          N  
ATOM  14691  CA  VAL A 958      38.949   8.861  22.318  1.00  0.390          C  
ATOM  14692  C   VAL A 958      39.342   7.963  23.488  1.00  0.390          C  
ATOM  14693  O   VAL A 958      40.134   8.388  24.329  1.00  0.400          O  
ATOM  14694  CB  VAL A 958      37.535   9.435  22.500  1.00  0.540          C  
ATOM  14695  CG1 VAL A 958      37.337   9.991  23.883  1.00  0.540          C  
ATOM  14696  CG2 VAL A 958      37.318  10.549  21.456  1.00  0.540          C  
ATOM  14697  H   VAL A 958      38.126   8.044  20.528  1.00  0.460          H  
ATOM  14698  HA  VAL A 958      39.651   9.694  22.270  1.00  0.470          H  
ATOM  14699  HB  VAL A 958      36.812   8.637  22.343  1.00  0.650          H  
ATOM  14700 1HG1 VAL A 958      36.325  10.380  23.960  1.00  0.650          H  
ATOM  14701 2HG1 VAL A 958      37.487   9.229  24.628  1.00  0.650          H  
ATOM  14702 3HG1 VAL A 958      38.022  10.764  24.046  1.00  0.650          H  
ATOM  14703 1HG2 VAL A 958      36.313  10.942  21.548  1.00  0.650          H  
ATOM  14704 2HG2 VAL A 958      38.035  11.341  21.620  1.00  0.650          H  
ATOM  14705 3HG2 VAL A 958      37.452  10.164  20.456  1.00  0.650          H  
ATOM  14706  N   GLU A 959      38.808   6.736  23.562  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      39.156   5.832  24.654  1.00  0.370          C  
ATOM  14708  C   GLU A 959      40.637   5.490  24.654  1.00  0.380          C  
ATOM  14709  O   GLU A 959      41.259   5.464  25.720  1.00  0.380          O  
ATOM  14710  CB  GLU A 959      38.353   4.527  24.583  1.00  0.520          C  
ATOM  14711  CG  GLU A 959      36.881   4.648  24.930  1.00  0.520          C  
ATOM  14712  CD  GLU A 959      36.138   3.389  24.737  1.00  0.520          C  
ATOM  14713  OE1 GLU A 959      36.734   2.428  24.336  1.00  0.520          O  
ATOM  14714  OE2 GLU A 959      34.958   3.406  24.951  1.00  0.520          O  
ATOM  14715  H   GLU A 959      38.129   6.439  22.863  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      38.921   6.330  25.594  1.00  0.440          H  
ATOM  14717 1HB  GLU A 959      38.415   4.132  23.565  1.00  0.620          H  
ATOM  14718 2HB  GLU A 959      38.799   3.788  25.247  1.00  0.620          H  
ATOM  14719 1HG  GLU A 959      36.782   4.961  25.970  1.00  0.620          H  
ATOM  14720 2HG  GLU A 959      36.439   5.410  24.306  1.00  0.620          H  
ATOM  14721  N   PHE A 960      41.227   5.263  23.473  1.00  0.390          N  
ATOM  14722  CA  PHE A 960      42.648   4.960  23.426  1.00  0.400          C  
ATOM  14723  C   PHE A 960      43.467   6.183  23.829  1.00  0.420          C  
ATOM  14724  O   PHE A 960      44.416   6.056  24.608  1.00  0.430          O  
ATOM  14725  CB  PHE A 960      43.035   4.418  22.044  1.00  0.560          C  
ATOM  14726  CG  PHE A 960      42.779   2.904  21.876  1.00  0.560          C  
ATOM  14727  CD1 PHE A 960      41.488   2.356  21.833  1.00  0.560          C  
ATOM  14728  CD2 PHE A 960      43.856   2.029  21.741  1.00  0.560          C  
ATOM  14729  CE1 PHE A 960      41.298   0.992  21.681  1.00  0.560          C  
ATOM  14730  CE2 PHE A 960      43.662   0.671  21.582  1.00  0.560          C  
ATOM  14731  CZ  PHE A 960      42.386   0.150  21.557  1.00  0.560          C  
ATOM  14732  H   PHE A 960      40.680   5.264  22.605  1.00  0.470          H  
ATOM  14733  HA  PHE A 960      42.850   4.169  24.149  1.00  0.480          H  
ATOM  14734 1HB  PHE A 960      42.452   4.944  21.282  1.00  0.670          H  
ATOM  14735 2HB  PHE A 960      44.086   4.616  21.852  1.00  0.670          H  
ATOM  14736  HD1 PHE A 960      40.621   2.999  21.935  1.00  0.670          H  
ATOM  14737  HD2 PHE A 960      44.865   2.423  21.769  1.00  0.670          H  
ATOM  14738  HE1 PHE A 960      40.285   0.587  21.663  1.00  0.670          H  
ATOM  14739  HE2 PHE A 960      44.520   0.002  21.483  1.00  0.670          H  
ATOM  14740  HZ  PHE A 960      42.242  -0.927  21.439  1.00  0.670          H  
ATOM  14741  N   ALA A 961      43.110   7.376  23.328  1.00  0.430          N  
ATOM  14742  CA  ALA A 961      43.859   8.568  23.702  1.00  0.460          C  
ATOM  14743  C   ALA A 961      43.759   8.795  25.207  1.00  0.460          C  
ATOM  14744  O   ALA A 961      44.739   9.185  25.850  1.00  0.480          O  
ATOM  14745  CB  ALA A 961      43.357   9.775  22.942  1.00  0.630          C  
ATOM  14746  H   ALA A 961      42.333   7.462  22.665  1.00  0.520          H  
ATOM  14747  HA  ALA A 961      44.903   8.408  23.449  1.00  0.550          H  
ATOM  14748 1HB  ALA A 961      43.944  10.646  23.216  1.00  0.760          H  
ATOM  14749 2HB  ALA A 961      43.448   9.596  21.877  1.00  0.760          H  
ATOM  14750 3HB  ALA A 961      42.308   9.940  23.189  1.00  0.760          H  
ATOM  14751  N   LYS A 962      42.579   8.532  25.783  1.00  0.440          N  
ATOM  14752  CA  LYS A 962      42.367   8.698  27.209  1.00  0.440          C  
ATOM  14753  C   LYS A 962      43.298   7.773  27.984  1.00  0.440          C  
ATOM  14754  O   LYS A 962      43.965   8.225  28.919  1.00  0.460          O  
ATOM  14755  CB  LYS A 962      40.899   8.436  27.566  1.00  0.620          C  
ATOM  14756  CG  LYS A 962      40.524   8.637  29.038  1.00  0.620          C  
ATOM  14757  CD  LYS A 962      39.019   8.381  29.248  1.00  0.620          C  
ATOM  14758  CE  LYS A 962      38.560   8.691  30.676  1.00  0.620          C  
ATOM  14759  NZ  LYS A 962      39.154   7.763  31.696  1.00  0.620          N  
ATOM  14760  H   LYS A 962      41.784   8.253  25.203  1.00  0.530          H  
ATOM  14761  HA  LYS A 962      42.612   9.724  27.478  1.00  0.530          H  
ATOM  14762 1HB  LYS A 962      40.265   9.086  26.959  1.00  0.740          H  
ATOM  14763 2HB  LYS A 962      40.648   7.413  27.303  1.00  0.740          H  
ATOM  14764 1HG  LYS A 962      41.104   7.947  29.659  1.00  0.740          H  
ATOM  14765 2HG  LYS A 962      40.765   9.658  29.337  1.00  0.740          H  
ATOM  14766 1HD  LYS A 962      38.448   9.000  28.555  1.00  0.740          H  
ATOM  14767 2HD  LYS A 962      38.801   7.336  29.031  1.00  0.740          H  
ATOM  14768 1HE  LYS A 962      38.832   9.715  30.926  1.00  0.740          H  
ATOM  14769 2HE  LYS A 962      37.484   8.596  30.710  1.00  0.740          H  
ATOM  14770 1HZ  LYS A 962      38.816   8.001  32.616  1.00  0.740          H  
ATOM  14771 2HZ  LYS A 962      38.908   6.809  31.496  1.00  0.740          H  
ATOM  14772 3HZ  LYS A 962      40.180   7.839  31.702  1.00  0.740          H  
ATOM  14773  N   GLU A 963      43.356   6.485  27.597  1.00  0.430          N  
ATOM  14774  CA  GLU A 963      44.225   5.527  28.280  1.00  0.410          C  
ATOM  14775  C   GLU A 963      45.679   5.985  28.240  1.00  0.440          C  
ATOM  14776  O   GLU A 963      46.398   5.893  29.241  1.00  0.450          O  
ATOM  14777  CB  GLU A 963      44.133   4.136  27.635  1.00  0.580          C  
ATOM  14778  CG  GLU A 963      44.981   3.052  28.338  1.00  0.580          C  
ATOM  14779  CD  GLU A 963      44.916   1.687  27.676  1.00  0.580          C  
ATOM  14780  OE1 GLU A 963      44.281   1.564  26.662  1.00  0.580          O  
ATOM  14781  OE2 GLU A 963      45.514   0.766  28.190  1.00  0.580          O  
ATOM  14782  H   GLU A 963      42.753   6.162  26.831  1.00  0.520          H  
ATOM  14783  HA  GLU A 963      43.911   5.458  29.323  1.00  0.490          H  
ATOM  14784 1HB  GLU A 963      43.093   3.809  27.631  1.00  0.700          H  
ATOM  14785 2HB  GLU A 963      44.457   4.198  26.594  1.00  0.700          H  
ATOM  14786 1HG  GLU A 963      46.019   3.379  28.335  1.00  0.700          H  
ATOM  14787 2HG  GLU A 963      44.660   2.970  29.377  1.00  0.700          H  
ATOM  14788  N   LEU A 964      46.119   6.462  27.077  1.00  0.450          N  
ATOM  14789  CA  LEU A 964      47.488   6.911  26.931  1.00  0.470          C  
ATOM  14790  C   LEU A 964      47.797   8.096  27.839  1.00  0.490          C  
ATOM  14791  O   LEU A 964      48.860   8.123  28.473  1.00  0.490          O  
ATOM  14792  CB  LEU A 964      47.731   7.266  25.473  1.00  0.650          C  
ATOM  14793  CG  LEU A 964      47.775   6.103  24.469  1.00  0.650          C  
ATOM  14794  CD1 LEU A 964      47.766   6.682  23.105  1.00  0.650          C  
ATOM  14795  CD2 LEU A 964      49.043   5.272  24.660  1.00  0.650          C  
ATOM  14796  H   LEU A 964      45.484   6.472  26.270  1.00  0.540          H  
ATOM  14797  HA  LEU A 964      48.142   6.097  27.224  1.00  0.560          H  
ATOM  14798 1HB  LEU A 964      46.904   7.875  25.167  1.00  0.780          H  
ATOM  14799 2HB  LEU A 964      48.630   7.843  25.385  1.00  0.780          H  
ATOM  14800  HG  LEU A 964      46.895   5.472  24.592  1.00  0.780          H  
ATOM  14801 1HD1 LEU A 964      47.792   5.900  22.373  1.00  0.780          H  
ATOM  14802 2HD1 LEU A 964      46.872   7.276  22.959  1.00  0.780          H  
ATOM  14803 3HD1 LEU A 964      48.633   7.301  23.011  1.00  0.780          H  
ATOM  14804 1HD2 LEU A 964      49.058   4.470  23.922  1.00  0.780          H  
ATOM  14805 2HD2 LEU A 964      49.923   5.904  24.525  1.00  0.780          H  
ATOM  14806 3HD2 LEU A 964      49.065   4.836  25.652  1.00  0.780          H  
ATOM  14807  N   GLN A 965      46.858   9.044  27.966  1.00  0.520          N  
ATOM  14808  CA  GLN A 965      47.073  10.169  28.877  1.00  0.560          C  
ATOM  14809  C   GLN A 965      47.134   9.689  30.325  1.00  0.560          C  
ATOM  14810  O   GLN A 965      47.987  10.127  31.100  1.00  0.600          O  
ATOM  14811  CB  GLN A 965      45.964  11.206  28.758  1.00  0.770          C  
ATOM  14812  CG  GLN A 965      45.977  11.969  27.493  1.00  0.770          C  
ATOM  14813  CD  GLN A 965      44.771  12.825  27.364  1.00  0.770          C  
ATOM  14814  OE1 GLN A 965      44.580  13.895  27.976  1.00  0.770          O  
ATOM  14815  NE2 GLN A 965      43.889  12.330  26.558  1.00  0.770          N  
ATOM  14816  H   GLN A 965      46.019   9.002  27.377  1.00  0.620          H  
ATOM  14817  HA  GLN A 965      48.020  10.641  28.629  1.00  0.670          H  
ATOM  14818 1HB  GLN A 965      44.996  10.706  28.835  1.00  0.920          H  
ATOM  14819 2HB  GLN A 965      46.037  11.913  29.581  1.00  0.920          H  
ATOM  14820 1HG  GLN A 965      46.879  12.586  27.447  1.00  0.920          H  
ATOM  14821 2HG  GLN A 965      45.965  11.265  26.686  1.00  0.920          H  
ATOM  14822 1HE2 GLN A 965      43.020  12.799  26.391  1.00  0.920          H  
ATOM  14823 2HE2 GLN A 965      44.055  11.450  26.090  1.00  0.920          H  
ATOM  14824  N   GLU A 966      46.276   8.729  30.694  1.00  0.520          N  
ATOM  14825  CA  GLU A 966      46.263   8.207  32.063  1.00  0.520          C  
ATOM  14826  C   GLU A 966      47.612   7.588  32.416  1.00  0.510          C  
ATOM  14827  O   GLU A 966      48.078   7.691  33.553  1.00  0.540          O  
ATOM  14828  CB  GLU A 966      45.143   7.181  32.260  1.00  0.730          C  
ATOM  14829  CG  GLU A 966      43.735   7.772  32.262  1.00  0.730          C  
ATOM  14830  CD  GLU A 966      42.661   6.728  32.349  1.00  0.730          C  
ATOM  14831  OE1 GLU A 966      42.991   5.568  32.355  1.00  0.730          O  
ATOM  14832  OE2 GLU A 966      41.494   7.094  32.395  1.00  0.730          O  
ATOM  14833  H   GLU A 966      45.567   8.403  30.027  1.00  0.620          H  
ATOM  14834  HA  GLU A 966      46.084   9.037  32.744  1.00  0.620          H  
ATOM  14835 1HB  GLU A 966      45.190   6.441  31.464  1.00  0.870          H  
ATOM  14836 2HB  GLU A 966      45.292   6.656  33.202  1.00  0.870          H  
ATOM  14837 1HG  GLU A 966      43.644   8.439  33.117  1.00  0.870          H  
ATOM  14838 2HG  GLU A 966      43.593   8.365  31.367  1.00  0.870          H  
ATOM  14839  N   LYS A 967      48.266   6.990  31.421  1.00  0.470          N  
ATOM  14840  CA  LYS A 967      49.571   6.368  31.592  1.00  0.470          C  
ATOM  14841  C   LYS A 967      50.755   7.351  31.502  1.00  0.500          C  
ATOM  14842  O   LYS A 967      51.908   6.925  31.602  1.00  0.490          O  
ATOM  14843  CB  LYS A 967      49.766   5.242  30.578  1.00  0.660          C  
ATOM  14844  CG  LYS A 967      48.855   4.045  30.797  1.00  0.660          C  
ATOM  14845  CD  LYS A 967      49.110   2.955  29.766  1.00  0.660          C  
ATOM  14846  CE  LYS A 967      48.214   1.742  30.015  1.00  0.660          C  
ATOM  14847  NZ  LYS A 967      48.426   0.665  29.003  1.00  0.660          N  
ATOM  14848  H   LYS A 967      47.783   6.900  30.518  1.00  0.560          H  
ATOM  14849  HA  LYS A 967      49.597   5.927  32.587  1.00  0.560          H  
ATOM  14850 1HB  LYS A 967      49.572   5.632  29.574  1.00  0.790          H  
ATOM  14851 2HB  LYS A 967      50.798   4.897  30.606  1.00  0.790          H  
ATOM  14852 1HG  LYS A 967      49.028   3.644  31.795  1.00  0.790          H  
ATOM  14853 2HG  LYS A 967      47.815   4.365  30.731  1.00  0.790          H  
ATOM  14854 1HD  LYS A 967      48.895   3.350  28.770  1.00  0.790          H  
ATOM  14855 2HD  LYS A 967      50.153   2.646  29.804  1.00  0.790          H  
ATOM  14856 1HE  LYS A 967      48.418   1.340  31.005  1.00  0.790          H  
ATOM  14857 2HE  LYS A 967      47.179   2.060  29.977  1.00  0.790          H  
ATOM  14858 1HZ  LYS A 967      47.800  -0.111  29.202  1.00  0.790          H  
ATOM  14859 2HZ  LYS A 967      48.230   1.020  28.073  1.00  0.790          H  
ATOM  14860 3HZ  LYS A 967      49.381   0.347  29.040  1.00  0.790          H  
ATOM  14861  N   GLY A 968      50.489   8.653  31.313  1.00  0.550          N  
ATOM  14862  CA  GLY A 968      51.548   9.660  31.250  1.00  0.600          C  
ATOM  14863  C   GLY A 968      51.877  10.309  29.892  1.00  0.620          C  
ATOM  14864  O   GLY A 968      52.864  11.045  29.807  1.00  0.680          O  
ATOM  14865  H   GLY A 968      49.521   8.972  31.245  1.00  0.660          H  
ATOM  14866 1HA  GLY A 968      51.280  10.456  31.944  1.00  0.720          H  
ATOM  14867 2HA  GLY A 968      52.459   9.220  31.649  1.00  0.720          H  
ATOM  14868  N   GLU A 969      51.100  10.055  28.834  1.00  0.590          N  
ATOM  14869  CA  GLU A 969      51.376  10.714  27.554  1.00  0.620          C  
ATOM  14870  C   GLU A 969      50.762  12.112  27.530  1.00  0.650          C  
ATOM  14871  O   GLU A 969      49.752  12.373  28.184  1.00  0.630          O  
ATOM  14872  CB  GLU A 969      50.821   9.906  26.371  1.00  0.860          C  
ATOM  14873  CG  GLU A 969      51.455   8.539  26.152  1.00  0.860          C  
ATOM  14874  CD  GLU A 969      52.851   8.625  25.668  1.00  0.860          C  
ATOM  14875  OE1 GLU A 969      53.109   9.459  24.834  1.00  0.860          O  
ATOM  14876  OE2 GLU A 969      53.671   7.869  26.120  1.00  0.860          O  
ATOM  14877  H   GLU A 969      50.302   9.418  28.893  1.00  0.710          H  
ATOM  14878  HA  GLU A 969      52.456  10.812  27.431  1.00  0.740          H  
ATOM  14879 1HB  GLU A 969      49.766   9.750  26.527  1.00  1.030          H  
ATOM  14880 2HB  GLU A 969      50.927  10.484  25.451  1.00  1.030          H  
ATOM  14881 1HG  GLU A 969      51.428   7.978  27.088  1.00  1.030          H  
ATOM  14882 2HG  GLU A 969      50.877   7.997  25.419  1.00  1.030          H  
ATOM  14883  N   ASP A 970      51.358  13.012  26.761  1.00  0.720          N  
ATOM  14884  CA  ASP A 970      50.790  14.344  26.583  1.00  0.760          C  
ATOM  14885  C   ASP A 970      49.442  14.218  25.899  1.00  0.670          C  
ATOM  14886  O   ASP A 970      49.217  13.275  25.145  1.00  0.610          O  
ATOM  14887  CB  ASP A 970      51.659  15.252  25.695  1.00  1.050          C  
ATOM  14888  CG  ASP A 970      51.277  16.733  25.825  1.00  1.050          C  
ATOM  14889  OD1 ASP A 970      51.751  17.405  26.745  1.00  1.050          O  
ATOM  14890  OD2 ASP A 970      50.441  17.180  25.033  1.00  1.050          O  
ATOM  14891  H   ASP A 970      52.227  12.756  26.301  1.00  0.860          H  
ATOM  14892  HA  ASP A 970      50.651  14.807  27.561  1.00  0.910          H  
ATOM  14893 1HB  ASP A 970      52.700  15.116  25.870  1.00  1.260          H  
ATOM  14894 2HB  ASP A 970      51.506  14.973  24.666  1.00  1.260          H  
ATOM  14895  N   LEU A 971      48.561  15.180  26.092  1.00  0.740          N  
ATOM  14896  CA  LEU A 971      47.308  15.174  25.363  1.00  0.710          C  
ATOM  14897  C   LEU A 971      47.516  15.076  23.853  1.00  0.650          C  
ATOM  14898  O   LEU A 971      46.808  14.322  23.164  1.00  0.580          O  
ATOM  14899  CB  LEU A 971      46.543  16.459  25.702  1.00  1.010          C  
ATOM  14900  CG  LEU A 971      45.276  16.751  24.906  1.00  1.010          C  
ATOM  14901  CD1 LEU A 971      44.264  15.638  25.077  1.00  1.010          C  
ATOM  14902  CD2 LEU A 971      44.715  18.104  25.381  1.00  1.010          C  
ATOM  14903  H   LEU A 971      48.766  15.938  26.732  1.00  0.890          H  
ATOM  14904  HA  LEU A 971      46.737  14.311  25.691  1.00  0.850          H  
ATOM  14905 1HB  LEU A 971      46.262  16.413  26.754  1.00  1.210          H  
ATOM  14906 2HB  LEU A 971      47.223  17.302  25.565  1.00  1.210          H  
ATOM  14907  HG  LEU A 971      45.524  16.826  23.863  1.00  1.210          H  
ATOM  14908 1HD1 LEU A 971      43.377  15.857  24.501  1.00  1.210          H  
ATOM  14909 2HD1 LEU A 971      44.671  14.695  24.727  1.00  1.210          H  
ATOM  14910 3HD1 LEU A 971      44.011  15.553  26.121  1.00  1.210          H  
ATOM  14911 1HD2 LEU A 971      43.823  18.364  24.819  1.00  1.210          H  
ATOM  14912 2HD2 LEU A 971      44.467  18.052  26.442  1.00  1.210          H  
ATOM  14913 3HD2 LEU A 971      45.467  18.871  25.225  1.00  1.210          H  
ATOM  14914  N   LEU A 972      48.453  15.865  23.318  1.00  0.720          N  
ATOM  14915  CA  LEU A 972      48.656  15.852  21.879  1.00  0.710          C  
ATOM  14916  C   LEU A 972      49.263  14.540  21.422  1.00  0.650          C  
ATOM  14917  O   LEU A 972      48.862  13.984  20.396  1.00  0.630          O  
ATOM  14918  CB  LEU A 972      49.582  16.997  21.463  1.00  1.000          C  
ATOM  14919  CG  LEU A 972      49.031  18.434  21.608  1.00  1.000          C  
ATOM  14920  CD1 LEU A 972      50.163  19.416  21.360  1.00  1.000          C  
ATOM  14921  CD2 LEU A 972      47.911  18.670  20.605  1.00  1.000          C  
ATOM  14922  H   LEU A 972      49.054  16.442  23.932  1.00  0.860          H  
ATOM  14923  HA  LEU A 972      47.689  15.953  21.395  1.00  0.850          H  
ATOM  14924 1HB  LEU A 972      50.485  16.935  22.079  1.00  1.200          H  
ATOM  14925 2HB  LEU A 972      49.871  16.849  20.424  1.00  1.200          H  
ATOM  14926  HG  LEU A 972      48.657  18.583  22.624  1.00  1.200          H  
ATOM  14927 1HD1 LEU A 972      49.795  20.433  21.469  1.00  1.200          H  
ATOM  14928 2HD1 LEU A 972      50.959  19.241  22.089  1.00  1.200          H  
ATOM  14929 3HD1 LEU A 972      50.557  19.280  20.354  1.00  1.200          H  
ATOM  14930 1HD2 LEU A 972      47.541  19.688  20.703  1.00  1.200          H  
ATOM  14931 2HD2 LEU A 972      48.306  18.524  19.602  1.00  1.200          H  
ATOM  14932 3HD2 LEU A 972      47.097  17.983  20.778  1.00  1.200          H  
ATOM  14933  N   ASP A 973      50.205  14.016  22.201  1.00  0.670          N  
ATOM  14934  CA  ASP A 973      50.876  12.786  21.818  1.00  0.650          C  
ATOM  14935  C   ASP A 973      49.915  11.630  21.869  1.00  0.580          C  
ATOM  14936  O   ASP A 973      49.887  10.804  20.957  1.00  0.580          O  
ATOM  14937  CB  ASP A 973      52.003  12.457  22.785  1.00  0.920          C  
ATOM  14938  CG  ASP A 973      53.186  13.381  22.719  1.00  0.920          C  
ATOM  14939  OD1 ASP A 973      53.323  14.126  21.784  1.00  0.920          O  
ATOM  14940  OD2 ASP A 973      53.959  13.340  23.638  1.00  0.920          O  
ATOM  14941  H   ASP A 973      50.494  14.520  23.027  1.00  0.800          H  
ATOM  14942  HA  ASP A 973      51.263  12.888  20.805  1.00  0.780          H  
ATOM  14943 1HB  ASP A 973      51.609  12.467  23.801  1.00  1.100          H  
ATOM  14944 2HB  ASP A 973      52.351  11.441  22.600  1.00  1.100          H  
ATOM  14945  N   ALA A 974      49.102  11.586  22.925  1.00  0.560          N  
ATOM  14946  CA  ALA A 974      48.141  10.531  23.130  1.00  0.520          C  
ATOM  14947  C   ALA A 974      47.145  10.500  22.005  1.00  0.520          C  
ATOM  14948  O   ALA A 974      46.775   9.429  21.515  1.00  0.510          O  
ATOM  14949  CB  ALA A 974      47.421  10.753  24.431  1.00  0.740          C  
ATOM  14950  H   ALA A 974      49.177  12.304  23.641  1.00  0.670          H  
ATOM  14951  HA  ALA A 974      48.672   9.586  23.155  1.00  0.620          H  
ATOM  14952 1HB  ALA A 974      46.711   9.976  24.587  1.00  0.890          H  
ATOM  14953 2HB  ALA A 974      48.133  10.770  25.248  1.00  0.890          H  
ATOM  14954 3HB  ALA A 974      46.903  11.712  24.392  1.00  0.890          H  
ATOM  14955  N   THR A 975      46.729  11.683  21.568  1.00  0.540          N  
ATOM  14956  CA  THR A 975      45.774  11.795  20.499  1.00  0.530          C  
ATOM  14957  C   THR A 975      46.364  11.272  19.200  1.00  0.520          C  
ATOM  14958  O   THR A 975      45.699  10.530  18.469  1.00  0.500          O  
ATOM  14959  CB  THR A 975      45.328  13.245  20.340  1.00  0.750          C  
ATOM  14960  OG1 THR A 975      44.733  13.680  21.563  1.00  0.750          O  
ATOM  14961  CG2 THR A 975      44.312  13.311  19.260  1.00  0.750          C  
ATOM  14962  H   THR A 975      47.035  12.538  22.038  1.00  0.650          H  
ATOM  14963  HA  THR A 975      44.905  11.191  20.744  1.00  0.640          H  
ATOM  14964  HB  THR A 975      46.179  13.884  20.098  1.00  0.900          H  
ATOM  14965  HG1 THR A 975      45.448  13.880  22.207  1.00  0.900          H  
ATOM  14966 1HG2 THR A 975      43.976  14.334  19.148  1.00  0.900          H  
ATOM  14967 2HG2 THR A 975      44.751  12.973  18.331  1.00  0.900          H  
ATOM  14968 3HG2 THR A 975      43.468  12.674  19.520  1.00  0.900          H  
ATOM  14969  N   LEU A 976      47.599  11.683  18.887  1.00  0.530          N  
ATOM  14970  CA  LEU A 976      48.263  11.242  17.670  1.00  0.520          C  
ATOM  14971  C   LEU A 976      48.546   9.754  17.669  1.00  0.520          C  
ATOM  14972  O   LEU A 976      48.418   9.103  16.623  1.00  0.500          O  
ATOM  14973  CB  LEU A 976      49.568  12.021  17.487  1.00  0.730          C  
ATOM  14974  CG  LEU A 976      49.396  13.497  17.137  1.00  0.730          C  
ATOM  14975  CD1 LEU A 976      50.715  14.222  17.250  1.00  0.730          C  
ATOM  14976  CD2 LEU A 976      48.886  13.618  15.718  1.00  0.730          C  
ATOM  14977  H   LEU A 976      48.080  12.343  19.510  1.00  0.640          H  
ATOM  14978  HA  LEU A 976      47.593  11.432  16.843  1.00  0.620          H  
ATOM  14979 1HB  LEU A 976      50.133  11.963  18.423  1.00  0.880          H  
ATOM  14980 2HB  LEU A 976      50.149  11.549  16.701  1.00  0.880          H  
ATOM  14981  HG  LEU A 976      48.688  13.948  17.828  1.00  0.880          H  
ATOM  14982 1HD1 LEU A 976      50.574  15.275  17.003  1.00  0.880          H  
ATOM  14983 2HD1 LEU A 976      51.086  14.139  18.276  1.00  0.880          H  
ATOM  14984 3HD1 LEU A 976      51.436  13.784  16.564  1.00  0.880          H  
ATOM  14985 1HD2 LEU A 976      48.760  14.645  15.506  1.00  0.880          H  
ATOM  14986 2HD2 LEU A 976      49.596  13.184  15.014  1.00  0.880          H  
ATOM  14987 3HD2 LEU A 976      47.948  13.126  15.611  1.00  0.880          H  
ATOM  14988  N   HIS A 977      48.927   9.204  18.826  1.00  0.540          N  
ATOM  14989  CA  HIS A 977      49.226   7.790  18.903  1.00  0.520          C  
ATOM  14990  C   HIS A 977      47.943   7.003  18.747  1.00  0.500          C  
ATOM  14991  O   HIS A 977      47.906   6.006  18.020  1.00  0.500          O  
ATOM  14992  CB  HIS A 977      49.818   7.407  20.260  1.00  0.740          C  
ATOM  14993  CG  HIS A 977      51.191   7.901  20.592  1.00  0.740          C  
ATOM  14994  ND1 HIS A 977      52.283   7.705  19.778  1.00  0.740          N  
ATOM  14995  CD2 HIS A 977      51.653   8.536  21.698  1.00  0.740          C  
ATOM  14996  CE1 HIS A 977      53.355   8.227  20.356  1.00  0.740          C  
ATOM  14997  NE2 HIS A 977      52.997   8.734  21.520  1.00  0.740          N  
ATOM  14998  H   HIS A 977      49.065   9.789  19.654  1.00  0.650          H  
ATOM  14999  HA  HIS A 977      49.915   7.503  18.111  1.00  0.620          H  
ATOM  15000 1HB  HIS A 977      49.173   7.840  20.992  1.00  0.880          H  
ATOM  15001 2HB  HIS A 977      49.789   6.327  20.390  1.00  0.880          H  
ATOM  15002  HD2 HIS A 977      51.069   8.837  22.570  1.00  0.880          H  
ATOM  15003  HE1 HIS A 977      54.364   8.231  19.946  1.00  0.880          H  
ATOM  15004  HE2 HIS A 977      53.612   9.196  22.191  1.00  0.880          H  
ATOM  15005  N   ALA A 978      46.873   7.439  19.427  1.00  0.490          N  
ATOM  15006  CA  ALA A 978      45.611   6.741  19.333  1.00  0.470          C  
ATOM  15007  C   ALA A 978      45.076   6.771  17.922  1.00  0.470          C  
ATOM  15008  O   ALA A 978      44.625   5.739  17.421  1.00  0.440          O  
ATOM  15009  CB  ALA A 978      44.611   7.354  20.275  1.00  0.670          C  
ATOM  15010  H   ALA A 978      46.935   8.254  20.043  1.00  0.590          H  
ATOM  15011  HA  ALA A 978      45.771   5.711  19.609  1.00  0.560          H  
ATOM  15012 1HB  ALA A 978      43.664   6.821  20.223  1.00  0.800          H  
ATOM  15013 2HB  ALA A 978      45.009   7.300  21.277  1.00  0.800          H  
ATOM  15014 3HB  ALA A 978      44.454   8.396  20.000  1.00  0.800          H  
ATOM  15015  N   ALA A 979      45.167   7.929  17.253  1.00  0.490          N  
ATOM  15016  CA  ALA A 979      44.675   8.030  15.899  1.00  0.490          C  
ATOM  15017  C   ALA A 979      45.441   7.081  14.984  1.00  0.490          C  
ATOM  15018  O   ALA A 979      44.831   6.403  14.155  1.00  0.480          O  
ATOM  15019  CB  ALA A 979      44.787   9.466  15.421  1.00  0.690          C  
ATOM  15020  H   ALA A 979      45.534   8.770  17.709  1.00  0.590          H  
ATOM  15021  HA  ALA A 979      43.627   7.735  15.893  1.00  0.590          H  
ATOM  15022 1HB  ALA A 979      44.393   9.553  14.409  1.00  0.820          H  
ATOM  15023 2HB  ALA A 979      44.220  10.106  16.091  1.00  0.820          H  
ATOM  15024 3HB  ALA A 979      45.835   9.769  15.434  1.00  0.820          H  
ATOM  15025  N   LYS A 980      46.768   6.993  15.151  1.00  0.510          N  
ATOM  15026  CA  LYS A 980      47.567   6.101  14.325  1.00  0.510          C  
ATOM  15027  C   LYS A 980      47.177   4.641  14.536  1.00  0.490          C  
ATOM  15028  O   LYS A 980      46.993   3.898  13.570  1.00  0.480          O  
ATOM  15029  CB  LYS A 980      49.056   6.294  14.614  1.00  0.710          C  
ATOM  15030  CG  LYS A 980      49.992   5.441  13.751  1.00  0.710          C  
ATOM  15031  CD  LYS A 980      51.455   5.739  14.066  1.00  0.710          C  
ATOM  15032  CE  LYS A 980      52.391   4.882  13.229  1.00  0.710          C  
ATOM  15033  NZ  LYS A 980      53.825   5.125  13.569  1.00  0.710          N  
ATOM  15034  H   LYS A 980      47.245   7.605  15.823  1.00  0.610          H  
ATOM  15035  HA  LYS A 980      47.383   6.348  13.279  1.00  0.610          H  
ATOM  15036 1HB  LYS A 980      49.318   7.344  14.466  1.00  0.860          H  
ATOM  15037 2HB  LYS A 980      49.251   6.060  15.662  1.00  0.860          H  
ATOM  15038 1HG  LYS A 980      49.798   4.383  13.933  1.00  0.860          H  
ATOM  15039 2HG  LYS A 980      49.801   5.653  12.698  1.00  0.860          H  
ATOM  15040 1HD  LYS A 980      51.657   6.789  13.855  1.00  0.860          H  
ATOM  15041 2HD  LYS A 980      51.645   5.558  15.125  1.00  0.860          H  
ATOM  15042 1HE  LYS A 980      52.160   3.831  13.396  1.00  0.860          H  
ATOM  15043 2HE  LYS A 980      52.235   5.115  12.173  1.00  0.860          H  
ATOM  15044 1HZ  LYS A 980      54.413   4.542  12.992  1.00  0.860          H  
ATOM  15045 2HZ  LYS A 980      54.060   6.097  13.409  1.00  0.860          H  
ATOM  15046 3HZ  LYS A 980      53.982   4.901  14.540  1.00  0.860          H  
ATOM  15047  N   MET A 981      47.043   4.225  15.802  1.00  0.480          N  
ATOM  15048  CA  MET A 981      46.699   2.841  16.116  1.00  0.460          C  
ATOM  15049  C   MET A 981      45.323   2.452  15.599  1.00  0.430          C  
ATOM  15050  O   MET A 981      45.129   1.341  15.100  1.00  0.440          O  
ATOM  15051  CB  MET A 981      46.716   2.617  17.626  1.00  0.650          C  
ATOM  15052  CG  MET A 981      48.086   2.624  18.266  1.00  0.650          C  
ATOM  15053  SD  MET A 981      48.054   2.135  20.013  1.00  0.650          S  
ATOM  15054  CE  MET A 981      47.323   3.572  20.782  1.00  0.650          C  
ATOM  15055  H   MET A 981      47.212   4.889  16.565  1.00  0.580          H  
ATOM  15056  HA  MET A 981      47.433   2.191  15.644  1.00  0.550          H  
ATOM  15057 1HB  MET A 981      46.128   3.407  18.090  1.00  0.780          H  
ATOM  15058 2HB  MET A 981      46.236   1.668  17.860  1.00  0.780          H  
ATOM  15059 1HG  MET A 981      48.734   1.933  17.727  1.00  0.780          H  
ATOM  15060 2HG  MET A 981      48.521   3.614  18.190  1.00  0.780          H  
ATOM  15061 1HE  MET A 981      47.268   3.421  21.861  1.00  0.780          H  
ATOM  15062 2HE  MET A 981      47.935   4.445  20.563  1.00  0.780          H  
ATOM  15063 3HE  MET A 981      46.330   3.717  20.394  1.00  0.780          H  
ATOM  15064  N   ARG A 982      44.367   3.371  15.719  1.00  0.430          N  
ATOM  15065  CA  ARG A 982      42.995   3.130  15.306  1.00  0.410          C  
ATOM  15066  C   ARG A 982      42.772   3.265  13.807  1.00  0.410          C  
ATOM  15067  O   ARG A 982      41.866   2.636  13.256  1.00  0.390          O  
ATOM  15068  CB  ARG A 982      42.074   4.081  16.032  1.00  0.580          C  
ATOM  15069  CG  ARG A 982      42.011   3.910  17.550  1.00  0.580          C  
ATOM  15070  CD  ARG A 982      41.221   2.758  17.983  1.00  0.580          C  
ATOM  15071  NE  ARG A 982      42.015   1.562  18.100  1.00  0.580          N  
ATOM  15072  CZ  ARG A 982      41.540   0.303  18.077  1.00  0.580          C  
ATOM  15073  NH1 ARG A 982      40.266   0.067  17.912  1.00  0.580          N  
ATOM  15074  NH2 ARG A 982      42.364  -0.709  18.221  1.00  0.580          N  
ATOM  15075  H   ARG A 982      44.591   4.267  16.168  1.00  0.520          H  
ATOM  15076  HA  ARG A 982      42.737   2.112  15.580  1.00  0.490          H  
ATOM  15077 1HB  ARG A 982      42.398   5.103  15.833  1.00  0.700          H  
ATOM  15078 2HB  ARG A 982      41.066   3.976  15.646  1.00  0.700          H  
ATOM  15079 1HG  ARG A 982      43.017   3.789  17.950  1.00  0.700          H  
ATOM  15080 2HG  ARG A 982      41.577   4.770  17.963  1.00  0.700          H  
ATOM  15081 1HD  ARG A 982      40.815   2.984  18.964  1.00  0.700          H  
ATOM  15082 2HD  ARG A 982      40.417   2.587  17.273  1.00  0.700          H  
ATOM  15083  HE  ARG A 982      43.009   1.691  18.244  1.00  0.700          H  
ATOM  15084 1HH1 ARG A 982      39.621   0.828  17.786  1.00  0.700          H  
ATOM  15085 2HH1 ARG A 982      39.938  -0.883  17.907  1.00  0.700          H  
ATOM  15086 1HH2 ARG A 982      43.352  -0.543  18.353  1.00  0.700          H  
ATOM  15087 2HH2 ARG A 982      42.007  -1.650  18.192  1.00  0.700          H  
ATOM  15088  N   LEU A 983      43.597   4.047  13.123  1.00  0.470          N  
ATOM  15089  CA  LEU A 983      43.400   4.284  11.709  1.00  0.490          C  
ATOM  15090  C   LEU A 983      43.236   3.012  10.896  1.00  0.460          C  
ATOM  15091  O   LEU A 983      42.392   2.963  10.000  1.00  0.460          O  
ATOM  15092  CB  LEU A 983      44.586   5.081  11.161  1.00  0.680          C  
ATOM  15093  CG  LEU A 983      44.567   5.448   9.678  1.00  0.680          C  
ATOM  15094  CD1 LEU A 983      43.376   6.340   9.387  1.00  0.680          C  
ATOM  15095  CD2 LEU A 983      45.866   6.154   9.343  1.00  0.680          C  
ATOM  15096  H   LEU A 983      44.329   4.580  13.603  1.00  0.560          H  
ATOM  15097  HA  LEU A 983      42.497   4.876  11.610  1.00  0.590          H  
ATOM  15098 1HB  LEU A 983      44.654   6.008  11.720  1.00  0.810          H  
ATOM  15099 2HB  LEU A 983      45.499   4.512  11.358  1.00  0.810          H  
ATOM  15100  HG  LEU A 983      44.485   4.553   9.072  1.00  0.810          H  
ATOM  15101 1HD1 LEU A 983      43.385   6.604   8.349  1.00  0.810          H  
ATOM  15102 2HD1 LEU A 983      42.445   5.827   9.609  1.00  0.810          H  
ATOM  15103 3HD1 LEU A 983      43.443   7.242   9.988  1.00  0.810          H  
ATOM  15104 1HD2 LEU A 983      45.873   6.420   8.307  1.00  0.810          H  
ATOM  15105 2HD2 LEU A 983      45.963   7.058   9.945  1.00  0.810          H  
ATOM  15106 3HD2 LEU A 983      46.701   5.488   9.555  1.00  0.810          H  
ATOM  15107  N   ARG A 984      44.042   1.989  11.164  1.00  0.470          N  
ATOM  15108  CA  ARG A 984      43.927   0.776  10.383  1.00  0.470          C  
ATOM  15109  C   ARG A 984      42.534   0.118  10.512  1.00  0.410          C  
ATOM  15110  O   ARG A 984      41.900  -0.074   9.471  1.00  0.400          O  
ATOM  15111  CB  ARG A 984      45.102  -0.144  10.681  1.00  0.660          C  
ATOM  15112  CG  ARG A 984      45.094  -1.420   9.955  1.00  0.660          C  
ATOM  15113  CD  ARG A 984      46.266  -2.205  10.287  1.00  0.660          C  
ATOM  15114  NE  ARG A 984      46.228  -3.459   9.625  1.00  0.660          N  
ATOM  15115  CZ  ARG A 984      46.696  -3.707   8.380  1.00  0.660          C  
ATOM  15116  NH1 ARG A 984      47.273  -2.750   7.668  1.00  0.660          N  
ATOM  15117  NH2 ARG A 984      46.574  -4.916   7.885  1.00  0.660          N  
ATOM  15118  H   ARG A 984      44.721   2.067  11.915  1.00  0.560          H  
ATOM  15119  HA  ARG A 984      44.020   1.049   9.335  1.00  0.560          H  
ATOM  15120 1HB  ARG A 984      45.999   0.351  10.355  1.00  0.790          H  
ATOM  15121 2HB  ARG A 984      45.265  -0.304  11.722  1.00  0.790          H  
ATOM  15122 1HG  ARG A 984      44.223  -2.003  10.249  1.00  0.790          H  
ATOM  15123 2HG  ARG A 984      45.067  -1.240   8.879  1.00  0.790          H  
ATOM  15124 1HD  ARG A 984      47.178  -1.680  10.015  1.00  0.790          H  
ATOM  15125 2HD  ARG A 984      46.264  -2.398  11.362  1.00  0.790          H  
ATOM  15126  HE  ARG A 984      45.770  -4.224  10.156  1.00  0.790          H  
ATOM  15127 1HH1 ARG A 984      47.380  -1.823   8.056  1.00  0.790          H  
ATOM  15128 2HH1 ARG A 984      47.622  -2.942   6.738  1.00  0.790          H  
ATOM  15129 1HH2 ARG A 984      46.135  -5.649   8.431  1.00  0.790          H  
ATOM  15130 2HH2 ARG A 984      46.914  -5.162   6.953  1.00  0.790          H  
ATOM  15131  N   PRO A 985      42.028  -0.274  11.718  1.00  0.380          N  
ATOM  15132  CA  PRO A 985      40.666  -0.754  11.929  1.00  0.350          C  
ATOM  15133  C   PRO A 985      39.592   0.169  11.361  1.00  0.350          C  
ATOM  15134  O   PRO A 985      38.593  -0.313  10.823  1.00  0.340          O  
ATOM  15135  CB  PRO A 985      40.567  -0.773  13.460  1.00  0.520          C  
ATOM  15136  CG  PRO A 985      41.952  -1.076  13.917  1.00  0.520          C  
ATOM  15137  CD  PRO A 985      42.868  -0.377  12.943  1.00  0.520          C  
ATOM  15138  HA  PRO A 985      40.573  -1.766  11.515  1.00  0.420          H  
ATOM  15139 1HB  PRO A 985      40.209   0.204  13.826  1.00  0.630          H  
ATOM  15140 2HB  PRO A 985      39.832  -1.529  13.779  1.00  0.630          H  
ATOM  15141 1HG  PRO A 985      42.100  -0.706  14.945  1.00  0.630          H  
ATOM  15142 2HG  PRO A 985      42.112  -2.149  13.944  1.00  0.630          H  
ATOM  15143 1HD  PRO A 985      43.217   0.574  13.318  1.00  0.630          H  
ATOM  15144 2HD  PRO A 985      43.667  -1.091  12.806  1.00  0.630          H  
ATOM  15145  N   ILE A 986      39.808   1.489  11.423  1.00  0.360          N  
ATOM  15146  CA  ILE A 986      38.826   2.428  10.895  1.00  0.370          C  
ATOM  15147  C   ILE A 986      38.684   2.265   9.402  1.00  0.370          C  
ATOM  15148  O   ILE A 986      37.565   2.129   8.890  1.00  0.360          O  
ATOM  15149  CB  ILE A 986      39.174   3.882  11.278  1.00  0.510          C  
ATOM  15150  CG1 ILE A 986      38.978   4.042  12.810  1.00  0.510          C  
ATOM  15151  CG2 ILE A 986      38.353   4.895  10.459  1.00  0.510          C  
ATOM  15152  CD1 ILE A 986      39.549   5.298  13.396  1.00  0.510          C  
ATOM  15153  H   ILE A 986      40.637   1.858  11.904  1.00  0.430          H  
ATOM  15154  HA  ILE A 986      37.861   2.197  11.346  1.00  0.440          H  
ATOM  15155  HB  ILE A 986      40.229   4.049  11.080  1.00  0.620          H  
ATOM  15156 1HG1 ILE A 986      37.918   4.017  13.024  1.00  0.620          H  
ATOM  15157 2HG1 ILE A 986      39.440   3.195  13.307  1.00  0.620          H  
ATOM  15158 1HG2 ILE A 986      38.626   5.907  10.730  1.00  0.620          H  
ATOM  15159 2HG2 ILE A 986      38.549   4.760   9.399  1.00  0.620          H  
ATOM  15160 3HG2 ILE A 986      37.295   4.745  10.647  1.00  0.620          H  
ATOM  15161 1HD1 ILE A 986      39.354   5.304  14.467  1.00  0.620          H  
ATOM  15162 2HD1 ILE A 986      40.623   5.329  13.222  1.00  0.620          H  
ATOM  15163 3HD1 ILE A 986      39.085   6.167  12.950  1.00  0.620          H  
ATOM  15164  N   ILE A 987      39.805   2.282   8.696  1.00  0.390          N  
ATOM  15165  CA  ILE A 987      39.779   2.117   7.258  1.00  0.390          C  
ATOM  15166  C   ILE A 987      39.227   0.756   6.883  1.00  0.380          C  
ATOM  15167  O   ILE A 987      38.427   0.656   5.951  1.00  0.380          O  
ATOM  15168  CB  ILE A 987      41.147   2.382   6.626  1.00  0.550          C  
ATOM  15169  CG1 ILE A 987      41.436   3.901   6.772  1.00  0.550          C  
ATOM  15170  CG2 ILE A 987      41.173   1.901   5.147  1.00  0.550          C  
ATOM  15171  CD1 ILE A 987      42.819   4.290   6.462  1.00  0.550          C  
ATOM  15172  H   ILE A 987      40.694   2.421   9.193  1.00  0.470          H  
ATOM  15173  HA  ILE A 987      39.107   2.867   6.852  1.00  0.470          H  
ATOM  15174  HB  ILE A 987      41.913   1.848   7.199  1.00  0.660          H  
ATOM  15175 1HG1 ILE A 987      40.766   4.447   6.112  1.00  0.660          H  
ATOM  15176 2HG1 ILE A 987      41.228   4.202   7.801  1.00  0.660          H  
ATOM  15177 1HG2 ILE A 987      42.143   2.085   4.705  1.00  0.660          H  
ATOM  15178 2HG2 ILE A 987      40.971   0.837   5.107  1.00  0.660          H  
ATOM  15179 3HG2 ILE A 987      40.408   2.432   4.576  1.00  0.660          H  
ATOM  15180 1HD1 ILE A 987      42.933   5.356   6.584  1.00  0.660          H  
ATOM  15181 2HD1 ILE A 987      43.481   3.768   7.139  1.00  0.660          H  
ATOM  15182 3HD1 ILE A 987      43.058   4.032   5.444  1.00  0.660          H  
ATOM  15183  N   MET A 988      39.648  -0.300   7.573  1.00  0.370          N  
ATOM  15184  CA  MET A 988      39.141  -1.619   7.250  1.00  0.370          C  
ATOM  15185  C   MET A 988      37.628  -1.718   7.351  1.00  0.350          C  
ATOM  15186  O   MET A 988      36.998  -2.263   6.437  1.00  0.350          O  
ATOM  15187  CB  MET A 988      39.799  -2.632   8.144  1.00  0.520          C  
ATOM  15188  CG  MET A 988      41.205  -2.821   7.792  1.00  0.520          C  
ATOM  15189  SD  MET A 988      42.139  -3.772   8.925  1.00  0.520          S  
ATOM  15190  CE  MET A 988      41.369  -5.349   8.741  1.00  0.520          C  
ATOM  15191  H   MET A 988      40.339  -0.184   8.323  1.00  0.440          H  
ATOM  15192  HA  MET A 988      39.416  -1.841   6.220  1.00  0.440          H  
ATOM  15193 1HB  MET A 988      39.740  -2.301   9.180  1.00  0.620          H  
ATOM  15194 2HB  MET A 988      39.265  -3.569   8.059  1.00  0.620          H  
ATOM  15195 1HG  MET A 988      41.188  -3.339   6.869  1.00  0.620          H  
ATOM  15196 2HG  MET A 988      41.700  -1.865   7.637  1.00  0.620          H  
ATOM  15197 1HE  MET A 988      41.859  -6.080   9.369  1.00  0.620          H  
ATOM  15198 2HE  MET A 988      40.350  -5.256   9.044  1.00  0.620          H  
ATOM  15199 3HE  MET A 988      41.410  -5.679   7.721  1.00  0.620          H  
ATOM  15200  N   THR A 989      37.027  -1.185   8.427  1.00  0.350          N  
ATOM  15201  CA  THR A 989      35.576  -1.227   8.541  1.00  0.340          C  
ATOM  15202  C   THR A 989      34.941  -0.351   7.481  1.00  0.340          C  
ATOM  15203  O   THR A 989      33.938  -0.729   6.870  1.00  0.340          O  
ATOM  15204  CB  THR A 989      35.039  -0.782   9.908  1.00  0.480          C  
ATOM  15205  OG1 THR A 989      35.550  -1.625  10.934  1.00  0.480          O  
ATOM  15206  CG2 THR A 989      33.512  -0.931   9.886  1.00  0.480          C  
ATOM  15207  H   THR A 989      37.579  -0.773   9.189  1.00  0.420          H  
ATOM  15208  HA  THR A 989      35.248  -2.249   8.373  1.00  0.410          H  
ATOM  15209  HB  THR A 989      35.325   0.253  10.111  1.00  0.580          H  
ATOM  15210  HG1 THR A 989      35.253  -1.286  11.812  1.00  0.580          H  
ATOM  15211 1HG2 THR A 989      33.140  -0.637  10.838  1.00  0.580          H  
ATOM  15212 2HG2 THR A 989      33.062  -0.302   9.128  1.00  0.580          H  
ATOM  15213 3HG2 THR A 989      33.246  -1.971   9.695  1.00  0.580          H  
ATOM  15214  N   THR A 990      35.495   0.849   7.277  1.00  0.340          N  
ATOM  15215  CA  THR A 990      34.941   1.805   6.332  1.00  0.360          C  
ATOM  15216  C   THR A 990      34.818   1.187   4.964  1.00  0.360          C  
ATOM  15217  O   THR A 990      33.766   1.303   4.322  1.00  0.370          O  
ATOM  15218  CB  THR A 990      35.856   3.047   6.218  1.00  0.500          C  
ATOM  15219  OG1 THR A 990      35.927   3.696   7.490  1.00  0.500          O  
ATOM  15220  CG2 THR A 990      35.351   4.045   5.147  1.00  0.500          C  
ATOM  15221  H   THR A 990      36.319   1.125   7.813  1.00  0.410          H  
ATOM  15222  HA  THR A 990      33.951   2.106   6.671  1.00  0.430          H  
ATOM  15223  HB  THR A 990      36.852   2.720   5.940  1.00  0.600          H  
ATOM  15224  HG1 THR A 990      36.385   3.103   8.128  1.00  0.600          H  
ATOM  15225 1HG2 THR A 990      36.027   4.889   5.093  1.00  0.600          H  
ATOM  15226 2HG2 THR A 990      35.309   3.565   4.171  1.00  0.600          H  
ATOM  15227 3HG2 THR A 990      34.376   4.391   5.414  1.00  0.600          H  
ATOM  15228  N   LEU A 991      35.896   0.550   4.503  1.00  0.360          N  
ATOM  15229  CA  LEU A 991      35.883  -0.087   3.211  1.00  0.360          C  
ATOM  15230  C   LEU A 991      35.005  -1.318   3.197  1.00  0.360          C  
ATOM  15231  O   LEU A 991      34.201  -1.482   2.288  1.00  0.350          O  
ATOM  15232  CB  LEU A 991      37.297  -0.470   2.816  1.00  0.500          C  
ATOM  15233  CG  LEU A 991      38.258   0.673   2.479  1.00  0.500          C  
ATOM  15234  CD1 LEU A 991      39.630   0.097   2.362  1.00  0.500          C  
ATOM  15235  CD2 LEU A 991      37.853   1.345   1.158  1.00  0.500          C  
ATOM  15236  H   LEU A 991      36.744   0.521   5.077  1.00  0.430          H  
ATOM  15237  HA  LEU A 991      35.476   0.613   2.491  1.00  0.430          H  
ATOM  15238 1HB  LEU A 991      37.735  -1.036   3.645  1.00  0.600          H  
ATOM  15239 2HB  LEU A 991      37.238  -1.108   1.967  1.00  0.600          H  
ATOM  15240  HG  LEU A 991      38.256   1.410   3.287  1.00  0.600          H  
ATOM  15241 1HD1 LEU A 991      40.344   0.889   2.136  1.00  0.600          H  
ATOM  15242 2HD1 LEU A 991      39.880  -0.358   3.310  1.00  0.600          H  
ATOM  15243 3HD1 LEU A 991      39.655  -0.650   1.571  1.00  0.600          H  
ATOM  15244 1HD2 LEU A 991      38.562   2.140   0.932  1.00  0.600          H  
ATOM  15245 2HD2 LEU A 991      37.864   0.610   0.354  1.00  0.600          H  
ATOM  15246 3HD2 LEU A 991      36.861   1.775   1.234  1.00  0.600          H  
ATOM  15247  N   ALA A 992      35.046  -2.148   4.241  1.00  0.360          N  
ATOM  15248  CA  ALA A 992      34.216  -3.345   4.244  1.00  0.360          C  
ATOM  15249  C   ALA A 992      32.758  -2.984   4.100  1.00  0.350          C  
ATOM  15250  O   ALA A 992      32.033  -3.604   3.311  1.00  0.340          O  
ATOM  15251  CB  ALA A 992      34.455  -4.110   5.543  1.00  0.500          C  
ATOM  15252  H   ALA A 992      35.710  -2.002   5.006  1.00  0.430          H  
ATOM  15253  HA  ALA A 992      34.465  -3.957   3.389  1.00  0.430          H  
ATOM  15254 1HB  ALA A 992      33.868  -4.990   5.568  1.00  0.600          H  
ATOM  15255 2HB  ALA A 992      35.508  -4.378   5.622  1.00  0.600          H  
ATOM  15256 3HB  ALA A 992      34.185  -3.475   6.384  1.00  0.600          H  
ATOM  15257  N   PHE A 993      32.336  -1.946   4.808  1.00  0.340          N  
ATOM  15258  CA  PHE A 993      30.976  -1.496   4.723  1.00  0.330          C  
ATOM  15259  C   PHE A 993      30.720  -0.873   3.363  1.00  0.350          C  
ATOM  15260  O   PHE A 993      29.816  -1.298   2.651  1.00  0.340          O  
ATOM  15261  CB  PHE A 993      30.673  -0.535   5.853  1.00  0.470          C  
ATOM  15262  CG  PHE A 993      29.294  -0.024   5.847  1.00  0.470          C  
ATOM  15263  CD1 PHE A 993      28.236  -0.840   6.208  1.00  0.470          C  
ATOM  15264  CD2 PHE A 993      29.044   1.266   5.508  1.00  0.470          C  
ATOM  15265  CE1 PHE A 993      26.955  -0.359   6.241  1.00  0.470          C  
ATOM  15266  CE2 PHE A 993      27.781   1.755   5.533  1.00  0.470          C  
ATOM  15267  CZ  PHE A 993      26.723   0.940   5.910  1.00  0.470          C  
ATOM  15268  H   PHE A 993      32.980  -1.476   5.449  1.00  0.410          H  
ATOM  15269  HA  PHE A 993      30.322  -2.360   4.830  1.00  0.400          H  
ATOM  15270 1HB  PHE A 993      30.859  -1.028   6.807  1.00  0.560          H  
ATOM  15271 2HB  PHE A 993      31.361   0.314   5.797  1.00  0.560          H  
ATOM  15272  HD1 PHE A 993      28.425  -1.875   6.465  1.00  0.560          H  
ATOM  15273  HD2 PHE A 993      29.871   1.910   5.218  1.00  0.560          H  
ATOM  15274  HE1 PHE A 993      26.123  -1.012   6.532  1.00  0.560          H  
ATOM  15275  HE2 PHE A 993      27.623   2.791   5.257  1.00  0.560          H  
ATOM  15276  HZ  PHE A 993      25.713   1.324   5.940  1.00  0.560          H  
ATOM  15277  N   GLY A 994      31.547   0.093   2.943  1.00  0.380          N  
ATOM  15278  CA  GLY A 994      31.311   0.762   1.670  1.00  0.410          C  
ATOM  15279  C   GLY A 994      31.216  -0.230   0.507  1.00  0.430          C  
ATOM  15280  O   GLY A 994      30.364  -0.070  -0.374  1.00  0.480          O  
ATOM  15281  H   GLY A 994      32.315   0.414   3.535  1.00  0.460          H  
ATOM  15282 1HA  GLY A 994      30.393   1.345   1.735  1.00  0.490          H  
ATOM  15283 2HA  GLY A 994      32.125   1.463   1.486  1.00  0.490          H  
ATOM  15284  N   PHE A 995      32.036  -1.285   0.522  1.00  0.410          N  
ATOM  15285  CA  PHE A 995      31.963  -2.274  -0.535  1.00  0.420          C  
ATOM  15286  C   PHE A 995      30.679  -3.069  -0.389  1.00  0.410          C  
ATOM  15287  O   PHE A 995      29.960  -3.255  -1.365  1.00  0.450          O  
ATOM  15288  CB  PHE A 995      33.145  -3.253  -0.518  1.00  0.580          C  
ATOM  15289  CG  PHE A 995      34.460  -2.709  -1.006  1.00  0.580          C  
ATOM  15290  CD1 PHE A 995      35.580  -2.669  -0.174  1.00  0.580          C  
ATOM  15291  CD2 PHE A 995      34.586  -2.236  -2.305  1.00  0.580          C  
ATOM  15292  CE1 PHE A 995      36.781  -2.170  -0.639  1.00  0.580          C  
ATOM  15293  CE2 PHE A 995      35.785  -1.734  -2.760  1.00  0.580          C  
ATOM  15294  CZ  PHE A 995      36.883  -1.702  -1.923  1.00  0.580          C  
ATOM  15295  H   PHE A 995      32.741  -1.369   1.254  1.00  0.490          H  
ATOM  15296  HA  PHE A 995      31.940  -1.757  -1.491  1.00  0.500          H  
ATOM  15297 1HB  PHE A 995      33.287  -3.617   0.505  1.00  0.700          H  
ATOM  15298 2HB  PHE A 995      32.899  -4.100  -1.132  1.00  0.700          H  
ATOM  15299  HD1 PHE A 995      35.501  -3.039   0.849  1.00  0.700          H  
ATOM  15300  HD2 PHE A 995      33.725  -2.263  -2.972  1.00  0.700          H  
ATOM  15301  HE1 PHE A 995      37.651  -2.145   0.005  1.00  0.700          H  
ATOM  15302  HE2 PHE A 995      35.870  -1.364  -3.783  1.00  0.700          H  
ATOM  15303  HZ  PHE A 995      37.831  -1.308  -2.284  1.00  0.700          H  
ATOM  15304  N   GLY A 996      30.345  -3.489   0.843  1.00  0.370          N  
ATOM  15305  CA  GLY A 996      29.135  -4.271   1.108  1.00  0.340          C  
ATOM  15306  C   GLY A 996      27.880  -3.529   0.648  1.00  0.320          C  
ATOM  15307  O   GLY A 996      26.924  -4.139   0.169  1.00  0.320          O  
ATOM  15308  H   GLY A 996      30.976  -3.321   1.632  1.00  0.440          H  
ATOM  15309 1HA  GLY A 996      29.213  -5.222   0.594  1.00  0.410          H  
ATOM  15310 2HA  GLY A 996      29.075  -4.479   2.176  1.00  0.410          H  
ATOM  15311  N   VAL A 997      27.919  -2.207   0.777  1.00  0.310          N  
ATOM  15312  CA  VAL A 997      26.908  -1.247   0.356  1.00  0.270          C  
ATOM  15313  C   VAL A 997      26.725  -1.094  -1.153  1.00  0.310          C  
ATOM  15314  O   VAL A 997      25.588  -0.951  -1.614  1.00  0.410          O  
ATOM  15315  CB  VAL A 997      27.199   0.128   0.960  1.00  0.390          C  
ATOM  15316  CG1 VAL A 997      26.304   1.181   0.358  1.00  0.390          C  
ATOM  15317  CG2 VAL A 997      26.945   0.064   2.455  1.00  0.390          C  
ATOM  15318  H   VAL A 997      28.737  -1.839   1.273  1.00  0.370          H  
ATOM  15319  HA  VAL A 997      25.959  -1.587   0.768  1.00  0.320          H  
ATOM  15320  HB  VAL A 997      28.225   0.395   0.769  1.00  0.470          H  
ATOM  15321 1HG1 VAL A 997      26.530   2.115   0.814  1.00  0.470          H  
ATOM  15322 2HG1 VAL A 997      26.453   1.281  -0.715  1.00  0.470          H  
ATOM  15323 3HG1 VAL A 997      25.284   0.915   0.554  1.00  0.470          H  
ATOM  15324 1HG2 VAL A 997      27.170   1.022   2.884  1.00  0.470          H  
ATOM  15325 2HG2 VAL A 997      25.906  -0.193   2.636  1.00  0.470          H  
ATOM  15326 3HG2 VAL A 997      27.567  -0.681   2.917  1.00  0.470          H  
ATOM  15327  N   LEU A 998      27.815  -1.085  -1.925  1.00  0.270          N  
ATOM  15328  CA  LEU A 998      27.690  -0.839  -3.356  1.00  0.310          C  
ATOM  15329  C   LEU A 998      26.668  -1.722  -4.078  1.00  0.360          C  
ATOM  15330  O   LEU A 998      25.942  -1.185  -4.908  1.00  0.390          O  
ATOM  15331  CB  LEU A 998      29.063  -0.920  -4.043  1.00  0.420          C  
ATOM  15332  CG  LEU A 998      30.021   0.257  -3.801  1.00  0.420          C  
ATOM  15333  CD1 LEU A 998      31.397  -0.119  -4.319  1.00  0.420          C  
ATOM  15334  CD2 LEU A 998      29.512   1.512  -4.541  1.00  0.420          C  
ATOM  15335  H   LEU A 998      28.741  -1.185  -1.486  1.00  0.320          H  
ATOM  15336  HA  LEU A 998      27.340   0.177  -3.458  1.00  0.370          H  
ATOM  15337 1HB  LEU A 998      29.588  -1.792  -3.675  1.00  0.500          H  
ATOM  15338 2HB  LEU A 998      28.919  -1.028  -5.114  1.00  0.500          H  
ATOM  15339  HG  LEU A 998      30.089   0.463  -2.739  1.00  0.500          H  
ATOM  15340 1HD1 LEU A 998      32.088   0.706  -4.146  1.00  0.500          H  
ATOM  15341 2HD1 LEU A 998      31.752  -1.001  -3.795  1.00  0.500          H  
ATOM  15342 3HD1 LEU A 998      31.342  -0.329  -5.385  1.00  0.500          H  
ATOM  15343 1HD2 LEU A 998      30.210   2.331  -4.368  1.00  0.500          H  
ATOM  15344 2HD2 LEU A 998      29.453   1.306  -5.609  1.00  0.500          H  
ATOM  15345 3HD2 LEU A 998      28.541   1.806  -4.187  1.00  0.500          H  
ATOM  15346  N   PRO A 999      26.521  -3.034  -3.830  1.00  0.380          N  
ATOM  15347  CA  PRO A 999      25.467  -3.837  -4.419  1.00  0.430          C  
ATOM  15348  C   PRO A 999      24.073  -3.193  -4.263  1.00  0.420          C  
ATOM  15349  O   PRO A 999      23.218  -3.397  -5.118  1.00  0.480          O  
ATOM  15350  CB  PRO A 999      25.608  -5.143  -3.647  1.00  0.650          C  
ATOM  15351  CG  PRO A 999      27.078  -5.219  -3.327  1.00  0.650          C  
ATOM  15352  CD  PRO A 999      27.494  -3.807  -3.053  1.00  0.650          C  
ATOM  15353  HA  PRO A 999      25.698  -3.995  -5.485  1.00  0.520          H  
ATOM  15354 1HB  PRO A 999      24.997  -5.101  -2.748  1.00  0.770          H  
ATOM  15355 2HB  PRO A 999      25.252  -5.997  -4.249  1.00  0.770          H  
ATOM  15356 1HG  PRO A 999      27.239  -5.881  -2.457  1.00  0.770          H  
ATOM  15357 2HG  PRO A 999      27.626  -5.662  -4.171  1.00  0.770          H  
ATOM  15358 1HD  PRO A 999      27.409  -3.625  -2.030  1.00  0.770          H  
ATOM  15359 2HD  PRO A 999      28.506  -3.667  -3.410  1.00  0.770          H  
ATOM  15360  N   LEU A1000      23.815  -2.447  -3.162  1.00  0.360          N  
ATOM  15361  CA  LEU A1000      22.527  -1.777  -2.996  1.00  0.340          C  
ATOM  15362  C   LEU A1000      22.470  -0.578  -3.936  1.00  0.340          C  
ATOM  15363  O   LEU A1000      21.541  -0.381  -4.714  1.00  0.350          O  
ATOM  15364  CB  LEU A1000      22.386  -1.223  -1.565  1.00  0.480          C  
ATOM  15365  CG  LEU A1000      22.225  -2.172  -0.392  1.00  0.480          C  
ATOM  15366  CD1 LEU A1000      22.404  -1.357   0.901  1.00  0.480          C  
ATOM  15367  CD2 LEU A1000      20.820  -2.768  -0.421  1.00  0.480          C  
ATOM  15368  H   LEU A1000      24.511  -2.274  -2.439  1.00  0.430          H  
ATOM  15369  HA  LEU A1000      21.724  -2.468  -3.243  1.00  0.410          H  
ATOM  15370 1HB  LEU A1000      23.240  -0.607  -1.353  1.00  0.580          H  
ATOM  15371 2HB  LEU A1000      21.525  -0.586  -1.553  1.00  0.580          H  
ATOM  15372  HG  LEU A1000      22.979  -2.961  -0.430  1.00  0.580          H  
ATOM  15373 1HD1 LEU A1000      22.284  -2.002   1.766  1.00  0.580          H  
ATOM  15374 2HD1 LEU A1000      23.403  -0.915   0.916  1.00  0.580          H  
ATOM  15375 3HD1 LEU A1000      21.661  -0.568   0.934  1.00  0.580          H  
ATOM  15376 1HD2 LEU A1000      20.679  -3.427   0.435  1.00  0.580          H  
ATOM  15377 2HD2 LEU A1000      20.109  -1.953  -0.379  1.00  0.580          H  
ATOM  15378 3HD2 LEU A1000      20.671  -3.337  -1.340  1.00  0.580          H  
ATOM  15379  N   ALA A1001      23.527   0.224  -3.874  1.00  0.360          N  
ATOM  15380  CA  ALA A1001      23.618   1.479  -4.625  1.00  0.370          C  
ATOM  15381  C   ALA A1001      23.534   1.250  -6.136  1.00  0.370          C  
ATOM  15382  O   ALA A1001      22.970   2.048  -6.882  1.00  0.380          O  
ATOM  15383  CB  ALA A1001      24.918   2.188  -4.270  1.00  0.510          C  
ATOM  15384  H   ALA A1001      24.279  -0.060  -3.240  1.00  0.430          H  
ATOM  15385  HA  ALA A1001      22.781   2.111  -4.332  1.00  0.440          H  
ATOM  15386 1HB  ALA A1001      24.975   3.130  -4.796  1.00  0.620          H  
ATOM  15387 2HB  ALA A1001      24.954   2.370  -3.196  1.00  0.620          H  
ATOM  15388 3HB  ALA A1001      25.754   1.563  -4.562  1.00  0.620          H  
ATOM  15389  N   LEU A1002      24.095   0.143  -6.582  1.00  0.360          N  
ATOM  15390  CA  LEU A1002      24.157  -0.193  -7.989  1.00  0.390          C  
ATOM  15391  C   LEU A1002      23.083  -1.197  -8.435  1.00  0.440          C  
ATOM  15392  O   LEU A1002      23.145  -1.711  -9.553  1.00  0.860          O  
ATOM  15393  CB  LEU A1002      25.558  -0.760  -8.237  1.00  0.530          C  
ATOM  15394  CG  LEU A1002      26.756   0.202  -7.847  1.00  0.530          C  
ATOM  15395  CD1 LEU A1002      28.061  -0.531  -8.061  1.00  0.530          C  
ATOM  15396  CD2 LEU A1002      26.711   1.501  -8.655  1.00  0.530          C  
ATOM  15397  H   LEU A1002      24.576  -0.470  -5.917  1.00  0.430          H  
ATOM  15398  HA  LEU A1002      24.008   0.713  -8.567  1.00  0.470          H  
ATOM  15399 1HB  LEU A1002      25.660  -1.671  -7.642  1.00  0.640          H  
ATOM  15400 2HB  LEU A1002      25.652  -1.019  -9.289  1.00  0.640          H  
ATOM  15401  HG  LEU A1002      26.691   0.447  -6.787  1.00  0.640          H  
ATOM  15402 1HD1 LEU A1002      28.892   0.108  -7.769  1.00  0.640          H  
ATOM  15403 2HD1 LEU A1002      28.069  -1.436  -7.452  1.00  0.640          H  
ATOM  15404 3HD1 LEU A1002      28.161  -0.799  -9.110  1.00  0.640          H  
ATOM  15405 1HD2 LEU A1002      27.545   2.135  -8.358  1.00  0.640          H  
ATOM  15406 2HD2 LEU A1002      26.787   1.274  -9.719  1.00  0.640          H  
ATOM  15407 3HD2 LEU A1002      25.783   2.033  -8.463  1.00  0.640          H  
ATOM  15408  N   SER A1003      22.126  -1.500  -7.561  1.00  0.360          N  
ATOM  15409  CA  SER A1003      21.090  -2.504  -7.803  1.00  0.320          C  
ATOM  15410  C   SER A1003      20.154  -2.280  -8.985  1.00  0.340          C  
ATOM  15411  O   SER A1003      19.747  -1.158  -9.311  1.00  0.620          O  
ATOM  15412  CB  SER A1003      20.252  -2.676  -6.568  1.00  0.460          C  
ATOM  15413  OG  SER A1003      19.227  -3.578  -6.801  1.00  0.460          O  
ATOM  15414  H   SER A1003      22.102  -1.026  -6.654  1.00  0.430          H  
ATOM  15415  HA  SER A1003      21.604  -3.451  -7.974  1.00  0.380          H  
ATOM  15416 1HB  SER A1003      20.869  -3.034  -5.754  1.00  0.560          H  
ATOM  15417 2HB  SER A1003      19.836  -1.719  -6.261  1.00  0.560          H  
ATOM  15418  HG  SER A1003      18.934  -3.860  -5.917  1.00  0.560          H  
ATOM  15419  N   THR A1004      19.789  -3.377  -9.639  1.00  0.390          N  
ATOM  15420  CA  THR A1004      18.836  -3.347 -10.740  1.00  0.390          C  
ATOM  15421  C   THR A1004      17.719  -4.344 -10.450  1.00  0.380          C  
ATOM  15422  O   THR A1004      17.904  -5.262  -9.651  1.00  0.490          O  
ATOM  15423  CB  THR A1004      19.512  -3.705 -12.078  1.00  0.550          C  
ATOM  15424  OG1 THR A1004      19.993  -5.063 -12.030  1.00  0.550          O  
ATOM  15425  CG2 THR A1004      20.691  -2.770 -12.322  1.00  0.550          C  
ATOM  15426  H   THR A1004      20.163  -4.267  -9.342  1.00  0.470          H  
ATOM  15427  HA  THR A1004      18.399  -2.351 -10.812  1.00  0.470          H  
ATOM  15428  HB  THR A1004      18.795  -3.604 -12.892  1.00  0.660          H  
ATOM  15429  HG1 THR A1004      19.254  -5.680 -12.038  1.00  0.660          H  
ATOM  15430 1HG2 THR A1004      21.166  -3.024 -13.267  1.00  0.660          H  
ATOM  15431 2HG2 THR A1004      20.336  -1.741 -12.357  1.00  0.660          H  
ATOM  15432 3HG2 THR A1004      21.420  -2.870 -11.519  1.00  0.660          H  
ATOM  15433  N   GLY A1005      16.593  -4.218 -11.149  1.00  0.310          N  
ATOM  15434  CA  GLY A1005      15.486  -5.160 -10.980  1.00  0.300          C  
ATOM  15435  C   GLY A1005      14.574  -4.822  -9.796  1.00  0.290          C  
ATOM  15436  O   GLY A1005      14.552  -3.683  -9.305  1.00  0.300          O  
ATOM  15437  H   GLY A1005      16.499  -3.448 -11.796  1.00  0.370          H  
ATOM  15438 1HA  GLY A1005      14.893  -5.178 -11.893  1.00  0.360          H  
ATOM  15439 2HA  GLY A1005      15.886  -6.165 -10.849  1.00  0.360          H  
ATOM  15440  N   ALA A1006      13.753  -5.794  -9.395  1.00  0.340          N  
ATOM  15441  CA  ALA A1006      12.759  -5.546  -8.362  1.00  0.280          C  
ATOM  15442  C   ALA A1006      13.419  -5.100  -7.080  1.00  0.290          C  
ATOM  15443  O   ALA A1006      14.439  -5.648  -6.675  1.00  0.440          O  
ATOM  15444  CB  ALA A1006      11.940  -6.791  -8.077  1.00  0.420          C  
ATOM  15445  H   ALA A1006      13.823  -6.712  -9.812  1.00  0.410          H  
ATOM  15446  HA  ALA A1006      12.098  -4.752  -8.710  1.00  0.340          H  
ATOM  15447 1HB  ALA A1006      11.200  -6.578  -7.315  1.00  0.500          H  
ATOM  15448 2HB  ALA A1006      11.448  -7.105  -8.974  1.00  0.500          H  
ATOM  15449 3HB  ALA A1006      12.593  -7.570  -7.725  1.00  0.500          H  
ATOM  15450  N   GLY A1007      12.821  -4.111  -6.435  1.00  0.260          N  
ATOM  15451  CA  GLY A1007      13.300  -3.605  -5.159  1.00  0.270          C  
ATOM  15452  C   GLY A1007      14.434  -2.587  -5.288  1.00  0.250          C  
ATOM  15453  O   GLY A1007      14.892  -2.040  -4.278  1.00  0.240          O  
ATOM  15454  H   GLY A1007      12.006  -3.678  -6.849  1.00  0.310          H  
ATOM  15455 1HA  GLY A1007      12.466  -3.141  -4.628  1.00  0.320          H  
ATOM  15456 2HA  GLY A1007      13.637  -4.443  -4.552  1.00  0.320          H  
ATOM  15457  N   ALA A1008      14.862  -2.284  -6.517  1.00  0.250          N  
ATOM  15458  CA  ALA A1008      15.960  -1.348  -6.718  1.00  0.270          C  
ATOM  15459  C   ALA A1008      15.678   0.044  -6.132  1.00  0.260          C  
ATOM  15460  O   ALA A1008      16.618   0.726  -5.736  1.00  0.270          O  
ATOM  15461  CB  ALA A1008      16.300  -1.231  -8.191  1.00  0.370          C  
ATOM  15462  H   ALA A1008      14.474  -2.767  -7.337  1.00  0.300          H  
ATOM  15463  HA  ALA A1008      16.834  -1.757  -6.216  1.00  0.320          H  
ATOM  15464 1HB  ALA A1008      17.156  -0.570  -8.318  1.00  0.440          H  
ATOM  15465 2HB  ALA A1008      16.546  -2.221  -8.576  1.00  0.440          H  
ATOM  15466 3HB  ALA A1008      15.447  -0.833  -8.730  1.00  0.440          H  
ATOM  15467  N   GLY A1009      14.420   0.522  -6.090  1.00  0.240          N  
ATOM  15468  CA  GLY A1009      14.172   1.870  -5.568  1.00  0.240          C  
ATOM  15469  C   GLY A1009      14.639   1.992  -4.116  1.00  0.240          C  
ATOM  15470  O   GLY A1009      15.456   2.863  -3.764  1.00  0.250          O  
ATOM  15471  H   GLY A1009      13.597  -0.027  -6.368  1.00  0.290          H  
ATOM  15472 1HA  GLY A1009      14.688   2.603  -6.189  1.00  0.290          H  
ATOM  15473 2HA  GLY A1009      13.102   2.082  -5.628  1.00  0.290          H  
ATOM  15474  N   SER A1010      14.118   1.104  -3.272  1.00  0.240          N  
ATOM  15475  CA  SER A1010      14.471   1.055  -1.861  1.00  0.240          C  
ATOM  15476  C   SER A1010      15.955   0.732  -1.683  1.00  0.260          C  
ATOM  15477  O   SER A1010      16.616   1.292  -0.804  1.00  0.270          O  
ATOM  15478  CB  SER A1010      13.617   0.029  -1.148  1.00  0.340          C  
ATOM  15479  OG  SER A1010      12.263   0.408  -1.143  1.00  0.340          O  
ATOM  15480  H   SER A1010      13.404   0.463  -3.626  1.00  0.290          H  
ATOM  15481  HA  SER A1010      14.276   2.029  -1.419  1.00  0.290          H  
ATOM  15482 1HB  SER A1010      13.727  -0.943  -1.630  1.00  0.400          H  
ATOM  15483 2HB  SER A1010      13.964  -0.060  -0.128  1.00  0.400          H  
ATOM  15484  HG  SER A1010      11.937   0.240  -2.057  1.00  0.400          H  
ATOM  15485  N   GLN A1011      16.507  -0.161  -2.518  1.00  0.260          N  
ATOM  15486  CA  GLN A1011      17.919  -0.501  -2.377  1.00  0.280          C  
ATOM  15487  C   GLN A1011      18.807   0.700  -2.686  1.00  0.280          C  
ATOM  15488  O   GLN A1011      19.764   0.962  -1.953  1.00  0.280          O  
ATOM  15489  CB  GLN A1011      18.272  -1.707  -3.247  1.00  0.380          C  
ATOM  15490  CG  GLN A1011      17.642  -3.028  -2.752  1.00  0.380          C  
ATOM  15491  CD  GLN A1011      17.872  -4.179  -3.652  1.00  0.380          C  
ATOM  15492  OE1 GLN A1011      18.914  -4.268  -4.294  1.00  0.380          O  
ATOM  15493  NE2 GLN A1011      16.909  -5.069  -3.731  1.00  0.380          N  
ATOM  15494  H   GLN A1011      15.934  -0.620  -3.236  1.00  0.310          H  
ATOM  15495  HA  GLN A1011      18.104  -0.763  -1.346  1.00  0.340          H  
ATOM  15496 1HB  GLN A1011      17.932  -1.523  -4.253  1.00  0.460          H  
ATOM  15497 2HB  GLN A1011      19.351  -1.824  -3.286  1.00  0.460          H  
ATOM  15498 1HG  GLN A1011      18.077  -3.285  -1.801  1.00  0.460          H  
ATOM  15499 2HG  GLN A1011      16.575  -2.894  -2.648  1.00  0.460          H  
ATOM  15500 1HE2 GLN A1011      17.021  -5.884  -4.332  1.00  0.460          H  
ATOM  15501 2HE2 GLN A1011      16.067  -4.946  -3.206  1.00  0.460          H  
ATOM  15502  N   HIS A1012      18.455   1.494  -3.706  1.00  0.280          N  
ATOM  15503  CA  HIS A1012      19.239   2.677  -4.018  1.00  0.290          C  
ATOM  15504  C   HIS A1012      19.129   3.656  -2.866  1.00  0.290          C  
ATOM  15505  O   HIS A1012      20.115   4.263  -2.444  1.00  0.290          O  
ATOM  15506  CB  HIS A1012      18.723   3.401  -5.268  1.00  0.400          C  
ATOM  15507  CG  HIS A1012      18.921   2.696  -6.552  1.00  0.400          C  
ATOM  15508  ND1 HIS A1012      18.473   3.217  -7.752  1.00  0.400          N  
ATOM  15509  CD2 HIS A1012      19.479   1.504  -6.848  1.00  0.400          C  
ATOM  15510  CE1 HIS A1012      18.753   2.368  -8.722  1.00  0.400          C  
ATOM  15511  NE2 HIS A1012      19.356   1.327  -8.197  1.00  0.400          N  
ATOM  15512  H   HIS A1012      17.680   1.234  -4.323  1.00  0.340          H  
ATOM  15513  HA  HIS A1012      20.285   2.411  -4.161  1.00  0.350          H  
ATOM  15514 1HB  HIS A1012      17.649   3.565  -5.154  1.00  0.480          H  
ATOM  15515 2HB  HIS A1012      19.188   4.376  -5.343  1.00  0.480          H  
ATOM  15516  HD2 HIS A1012      19.924   0.804  -6.152  1.00  0.480          H  
ATOM  15517  HE1 HIS A1012      18.515   2.497  -9.776  1.00  0.480          H  
ATOM  15518  HE2 HIS A1012      19.669   0.493  -8.708  1.00  0.480          H  
ATOM  15519  N   SER A1013      17.928   3.778  -2.292  1.00  0.290          N  
ATOM  15520  CA  SER A1013      17.729   4.723  -1.205  1.00  0.290          C  
ATOM  15521  C   SER A1013      18.635   4.437  -0.016  1.00  0.270          C  
ATOM  15522  O   SER A1013      19.337   5.332   0.487  1.00  0.270          O  
ATOM  15523  CB  SER A1013      16.288   4.659  -0.702  1.00  0.410          C  
ATOM  15524  OG  SER A1013      15.353   5.085  -1.669  1.00  0.410          O  
ATOM  15525  H   SER A1013      17.128   3.268  -2.676  1.00  0.350          H  
ATOM  15526  HA  SER A1013      17.951   5.705  -1.578  1.00  0.350          H  
ATOM  15527 1HB  SER A1013      16.050   3.654  -0.391  1.00  0.490          H  
ATOM  15528 2HB  SER A1013      16.204   5.292   0.181  1.00  0.490          H  
ATOM  15529  HG  SER A1013      15.275   4.359  -2.320  1.00  0.490          H  
ATOM  15530  N   VAL A1014      18.684   3.167   0.390  1.00  0.260          N  
ATOM  15531  CA  VAL A1014      19.507   2.806   1.531  1.00  0.270          C  
ATOM  15532  C   VAL A1014      20.974   2.931   1.165  1.00  0.270          C  
ATOM  15533  O   VAL A1014      21.756   3.543   1.900  1.00  0.280          O  
ATOM  15534  CB  VAL A1014      19.231   1.359   2.010  1.00  0.370          C  
ATOM  15535  CG1 VAL A1014      20.221   0.978   3.106  1.00  0.370          C  
ATOM  15536  CG2 VAL A1014      17.825   1.249   2.541  1.00  0.370          C  
ATOM  15537  H   VAL A1014      18.091   2.474  -0.082  1.00  0.310          H  
ATOM  15538  HA  VAL A1014      19.288   3.494   2.348  1.00  0.320          H  
ATOM  15539  HB  VAL A1014      19.363   0.668   1.172  1.00  0.450          H  
ATOM  15540 1HG1 VAL A1014      20.023  -0.042   3.439  1.00  0.450          H  
ATOM  15541 2HG1 VAL A1014      21.249   1.038   2.751  1.00  0.450          H  
ATOM  15542 3HG1 VAL A1014      20.082   1.669   3.932  1.00  0.450          H  
ATOM  15543 1HG2 VAL A1014      17.635   0.246   2.877  1.00  0.450          H  
ATOM  15544 2HG2 VAL A1014      17.701   1.938   3.377  1.00  0.450          H  
ATOM  15545 3HG2 VAL A1014      17.126   1.496   1.748  1.00  0.450          H  
ATOM  15546  N   GLY A1015      21.335   2.349   0.017  1.00  0.290          N  
ATOM  15547  CA  GLY A1015      22.693   2.299  -0.486  1.00  0.290          C  
ATOM  15548  C   GLY A1015      23.355   3.656  -0.613  1.00  0.290          C  
ATOM  15549  O   GLY A1015      24.413   3.892  -0.031  1.00  0.300          O  
ATOM  15550  H   GLY A1015      20.620   1.875  -0.537  1.00  0.350          H  
ATOM  15551 1HA  GLY A1015      23.275   1.668   0.171  1.00  0.350          H  
ATOM  15552 2HA  GLY A1015      22.677   1.817  -1.463  1.00  0.350          H  
ATOM  15553  N   PHE A1016      22.760   4.575  -1.362  1.00  0.300          N  
ATOM  15554  CA  PHE A1016      23.406   5.863  -1.534  1.00  0.310          C  
ATOM  15555  C   PHE A1016      23.498   6.625  -0.218  1.00  0.300          C  
ATOM  15556  O   PHE A1016      24.532   7.235   0.073  1.00  0.370          O  
ATOM  15557  CB  PHE A1016      22.708   6.671  -2.620  1.00  0.430          C  
ATOM  15558  CG  PHE A1016      23.033   6.137  -4.002  1.00  0.430          C  
ATOM  15559  CD1 PHE A1016      22.110   5.403  -4.714  1.00  0.430          C  
ATOM  15560  CD2 PHE A1016      24.278   6.348  -4.572  1.00  0.430          C  
ATOM  15561  CE1 PHE A1016      22.411   4.894  -5.951  1.00  0.430          C  
ATOM  15562  CE2 PHE A1016      24.589   5.845  -5.809  1.00  0.430          C  
ATOM  15563  CZ  PHE A1016      23.651   5.113  -6.500  1.00  0.430          C  
ATOM  15564  H   PHE A1016      21.870   4.374  -1.827  1.00  0.360          H  
ATOM  15565  HA  PHE A1016      24.423   5.680  -1.879  1.00  0.370          H  
ATOM  15566 1HB  PHE A1016      21.627   6.617  -2.472  1.00  0.520          H  
ATOM  15567 2HB  PHE A1016      23.002   7.715  -2.564  1.00  0.520          H  
ATOM  15568  HD1 PHE A1016      21.140   5.229  -4.291  1.00  0.520          H  
ATOM  15569  HD2 PHE A1016      25.007   6.912  -4.035  1.00  0.520          H  
ATOM  15570  HE1 PHE A1016      21.671   4.304  -6.503  1.00  0.520          H  
ATOM  15571  HE2 PHE A1016      25.575   6.019  -6.242  1.00  0.520          H  
ATOM  15572  HZ  PHE A1016      23.886   4.698  -7.480  1.00  0.520          H  
ATOM  15573  N   GLY A1017      22.460   6.570   0.625  1.00  0.270          N  
ATOM  15574  CA  GLY A1017      22.518   7.276   1.894  1.00  0.290          C  
ATOM  15575  C   GLY A1017      23.740   6.846   2.714  1.00  0.310          C  
ATOM  15576  O   GLY A1017      24.555   7.694   3.117  1.00  0.340          O  
ATOM  15577  H   GLY A1017      21.595   6.068   0.396  1.00  0.320          H  
ATOM  15578 1HA  GLY A1017      22.548   8.351   1.713  1.00  0.350          H  
ATOM  15579 2HA  GLY A1017      21.606   7.069   2.456  1.00  0.350          H  
ATOM  15580  N   VAL A1018      23.881   5.531   2.956  1.00  0.310          N  
ATOM  15581  CA  VAL A1018      24.999   5.075   3.777  1.00  0.330          C  
ATOM  15582  C   VAL A1018      26.358   5.175   3.088  1.00  0.350          C  
ATOM  15583  O   VAL A1018      27.370   5.386   3.754  1.00  0.360          O  
ATOM  15584  CB  VAL A1018      24.830   3.640   4.321  1.00  0.450          C  
ATOM  15585  CG1 VAL A1018      23.666   3.499   5.097  1.00  0.450          C  
ATOM  15586  CG2 VAL A1018      24.781   2.637   3.239  1.00  0.450          C  
ATOM  15587  H   VAL A1018      23.189   4.874   2.571  1.00  0.370          H  
ATOM  15588  HA  VAL A1018      25.031   5.722   4.645  1.00  0.400          H  
ATOM  15589  HB  VAL A1018      25.638   3.466   4.970  1.00  0.540          H  
ATOM  15590 1HG1 VAL A1018      23.659   2.520   5.484  1.00  0.540          H  
ATOM  15591 2HG1 VAL A1018      23.665   4.216   5.916  1.00  0.540          H  
ATOM  15592 3HG1 VAL A1018      22.829   3.636   4.453  1.00  0.540          H  
ATOM  15593 1HG2 VAL A1018      24.684   1.646   3.664  1.00  0.540          H  
ATOM  15594 2HG2 VAL A1018      23.947   2.823   2.588  1.00  0.540          H  
ATOM  15595 3HG2 VAL A1018      25.669   2.695   2.692  1.00  0.540          H  
ATOM  15596  N   LEU A1019      26.412   5.011   1.766  1.00  0.350          N  
ATOM  15597  CA  LEU A1019      27.679   5.075   1.057  1.00  0.360          C  
ATOM  15598  C   LEU A1019      28.278   6.470   1.209  1.00  0.340          C  
ATOM  15599  O   LEU A1019      29.432   6.623   1.629  1.00  0.340          O  
ATOM  15600  CB  LEU A1019      27.419   4.754  -0.430  1.00  0.500          C  
ATOM  15601  CG  LEU A1019      28.581   4.731  -1.420  1.00  0.500          C  
ATOM  15602  CD1 LEU A1019      29.605   3.628  -1.023  1.00  0.500          C  
ATOM  15603  CD2 LEU A1019      27.988   4.453  -2.809  1.00  0.500          C  
ATOM  15604  H   LEU A1019      25.560   4.791   1.242  1.00  0.420          H  
ATOM  15605  HA  LEU A1019      28.354   4.342   1.492  1.00  0.430          H  
ATOM  15606 1HB  LEU A1019      26.937   3.810  -0.499  1.00  0.600          H  
ATOM  15607 2HB  LEU A1019      26.710   5.491  -0.797  1.00  0.600          H  
ATOM  15608  HG  LEU A1019      29.093   5.695  -1.422  1.00  0.600          H  
ATOM  15609 1HD1 LEU A1019      30.419   3.612  -1.749  1.00  0.600          H  
ATOM  15610 2HD1 LEU A1019      30.016   3.835  -0.037  1.00  0.600          H  
ATOM  15611 3HD1 LEU A1019      29.112   2.649  -1.013  1.00  0.600          H  
ATOM  15612 1HD2 LEU A1019      28.786   4.433  -3.552  1.00  0.600          H  
ATOM  15613 2HD2 LEU A1019      27.477   3.489  -2.796  1.00  0.600          H  
ATOM  15614 3HD2 LEU A1019      27.274   5.230  -3.069  1.00  0.600          H  
ATOM  15615  N   GLY A1020      27.449   7.489   0.955  1.00  0.330          N  
ATOM  15616  CA  GLY A1020      27.843   8.885   1.061  1.00  0.340          C  
ATOM  15617  C   GLY A1020      28.266   9.197   2.478  1.00  0.340          C  
ATOM  15618  O   GLY A1020      29.356   9.746   2.713  1.00  0.360          O  
ATOM  15619  H   GLY A1020      26.495   7.275   0.649  1.00  0.400          H  
ATOM  15620 1HA  GLY A1020      28.658   9.093   0.370  1.00  0.410          H  
ATOM  15621 2HA  GLY A1020      27.003   9.520   0.780  1.00  0.410          H  
ATOM  15622  N   GLY A1021      27.387   8.840   3.419  1.00  0.330          N  
ATOM  15623  CA  GLY A1021      27.582   9.072   4.830  1.00  0.340          C  
ATOM  15624  C   GLY A1021      28.842   8.466   5.398  1.00  0.350          C  
ATOM  15625  O   GLY A1021      29.664   9.198   5.944  1.00  0.360          O  
ATOM  15626  H   GLY A1021      26.498   8.414   3.141  1.00  0.400          H  
ATOM  15627 1HA  GLY A1021      27.603  10.139   5.008  1.00  0.410          H  
ATOM  15628 2HA  GLY A1021      26.721   8.687   5.361  1.00  0.410          H  
ATOM  15629  N   VAL A1022      29.036   7.157   5.272  1.00  0.350          N  
ATOM  15630  CA  VAL A1022      30.233   6.569   5.839  1.00  0.340          C  
ATOM  15631  C   VAL A1022      31.508   7.073   5.181  1.00  0.350          C  
ATOM  15632  O   VAL A1022      32.479   7.356   5.881  1.00  0.380          O  
ATOM  15633  CB  VAL A1022      30.149   5.034   5.897  1.00  0.480          C  
ATOM  15634  CG1 VAL A1022      31.497   4.429   6.284  1.00  0.480          C  
ATOM  15635  CG2 VAL A1022      29.118   4.686   6.966  1.00  0.480          C  
ATOM  15636  H   VAL A1022      28.348   6.574   4.787  1.00  0.420          H  
ATOM  15637  HA  VAL A1022      30.271   6.882   6.880  1.00  0.410          H  
ATOM  15638  HB  VAL A1022      29.850   4.632   4.926  1.00  0.580          H  
ATOM  15639 1HG1 VAL A1022      31.417   3.346   6.347  1.00  0.580          H  
ATOM  15640 2HG1 VAL A1022      32.221   4.685   5.531  1.00  0.580          H  
ATOM  15641 3HG1 VAL A1022      31.819   4.823   7.251  1.00  0.580          H  
ATOM  15642 1HG2 VAL A1022      29.023   3.626   7.069  1.00  0.580          H  
ATOM  15643 2HG2 VAL A1022      29.425   5.105   7.925  1.00  0.580          H  
ATOM  15644 3HG2 VAL A1022      28.186   5.099   6.679  1.00  0.580          H  
ATOM  15645  N   LEU A1023      31.564   7.196   3.857  1.00  0.350          N  
ATOM  15646  CA  LEU A1023      32.817   7.677   3.305  1.00  0.360          C  
ATOM  15647  C   LEU A1023      33.148   9.083   3.820  1.00  0.380          C  
ATOM  15648  O   LEU A1023      34.299   9.352   4.179  1.00  0.390          O  
ATOM  15649  CB  LEU A1023      32.738   7.657   1.776  1.00  0.500          C  
ATOM  15650  CG  LEU A1023      32.691   6.240   1.107  1.00  0.500          C  
ATOM  15651  CD1 LEU A1023      32.375   6.410  -0.381  1.00  0.500          C  
ATOM  15652  CD2 LEU A1023      34.041   5.500   1.298  1.00  0.500          C  
ATOM  15653  H   LEU A1023      30.777   6.946   3.248  1.00  0.420          H  
ATOM  15654  HA  LEU A1023      33.611   7.018   3.640  1.00  0.430          H  
ATOM  15655 1HB  LEU A1023      31.824   8.186   1.484  1.00  0.600          H  
ATOM  15656 2HB  LEU A1023      33.591   8.199   1.374  1.00  0.600          H  
ATOM  15657  HG  LEU A1023      31.888   5.653   1.558  1.00  0.600          H  
ATOM  15658 1HD1 LEU A1023      32.319   5.432  -0.855  1.00  0.600          H  
ATOM  15659 2HD1 LEU A1023      31.413   6.919  -0.488  1.00  0.600          H  
ATOM  15660 3HD1 LEU A1023      33.155   7.000  -0.859  1.00  0.600          H  
ATOM  15661 1HD2 LEU A1023      33.981   4.522   0.820  1.00  0.600          H  
ATOM  15662 2HD2 LEU A1023      34.841   6.078   0.839  1.00  0.600          H  
ATOM  15663 3HD2 LEU A1023      34.256   5.360   2.350  1.00  0.600          H  
ATOM  15664  N   SER A1024      32.155   9.972   3.924  1.00  0.380          N  
ATOM  15665  CA  SER A1024      32.445  11.302   4.440  1.00  0.400          C  
ATOM  15666  C   SER A1024      32.794  11.237   5.917  1.00  0.390          C  
ATOM  15667  O   SER A1024      33.749  11.868   6.369  1.00  0.410          O  
ATOM  15668  CB  SER A1024      31.258  12.209   4.260  1.00  0.550          C  
ATOM  15669  OG  SER A1024      30.992  12.425   2.896  1.00  0.550          O  
ATOM  15670  H   SER A1024      31.205   9.742   3.614  1.00  0.460          H  
ATOM  15671  HA  SER A1024      33.295  11.712   3.897  1.00  0.480          H  
ATOM  15672 1HB  SER A1024      30.401  11.756   4.751  1.00  0.660          H  
ATOM  15673 2HB  SER A1024      31.450  13.159   4.755  1.00  0.660          H  
ATOM  15674  HG  SER A1024      30.564  11.609   2.580  1.00  0.660          H  
ATOM  15675  N   ALA A1025      32.054  10.429   6.684  1.00  0.380          N  
ATOM  15676  CA  ALA A1025      32.277  10.352   8.113  1.00  0.380          C  
ATOM  15677  C   ALA A1025      33.687   9.909   8.419  1.00  0.390          C  
ATOM  15678  O   ALA A1025      34.348  10.499   9.277  1.00  0.410          O  
ATOM  15679  CB  ALA A1025      31.315   9.362   8.749  1.00  0.530          C  
ATOM  15680  H   ALA A1025      31.281   9.906   6.280  1.00  0.460          H  
ATOM  15681  HA  ALA A1025      32.117  11.345   8.534  1.00  0.460          H  
ATOM  15682 1HB  ALA A1025      31.489   9.333   9.818  1.00  0.640          H  
ATOM  15683 2HB  ALA A1025      30.307   9.639   8.557  1.00  0.640          H  
ATOM  15684 3HB  ALA A1025      31.492   8.378   8.327  1.00  0.640          H  
ATOM  15685  N   THR A1026      34.188   8.917   7.683  1.00  0.390          N  
ATOM  15686  CA  THR A1026      35.540   8.455   7.902  1.00  0.420          C  
ATOM  15687  C   THR A1026      36.585   9.447   7.451  1.00  0.430          C  
ATOM  15688  O   THR A1026      37.489   9.785   8.214  1.00  0.480          O  
ATOM  15689  CB  THR A1026      35.789   7.085   7.255  1.00  0.580          C  
ATOM  15690  OG1 THR A1026      34.939   6.119   7.891  1.00  0.580          O  
ATOM  15691  CG2 THR A1026      37.246   6.697   7.412  1.00  0.580          C  
ATOM  15692  H   THR A1026      33.605   8.436   6.992  1.00  0.470          H  
ATOM  15693  HA  THR A1026      35.668   8.316   8.973  1.00  0.500          H  
ATOM  15694  HB  THR A1026      35.531   7.128   6.193  1.00  0.690          H  
ATOM  15695  HG1 THR A1026      35.169   5.228   7.578  1.00  0.690          H  
ATOM  15696 1HG2 THR A1026      37.422   5.722   6.969  1.00  0.690          H  
ATOM  15697 2HG2 THR A1026      37.878   7.421   6.914  1.00  0.690          H  
ATOM  15698 3HG2 THR A1026      37.485   6.667   8.461  1.00  0.690          H  
ATOM  15699  N   PHE A1027      36.476   9.977   6.243  1.00  0.420          N  
ATOM  15700  CA  PHE A1027      37.549  10.858   5.820  1.00  0.500          C  
ATOM  15701  C   PHE A1027      37.597  12.159   6.619  1.00  0.510          C  
ATOM  15702  O   PHE A1027      38.678  12.719   6.814  1.00  0.670          O  
ATOM  15703  CB  PHE A1027      37.488  11.097   4.316  1.00  0.670          C  
ATOM  15704  CG  PHE A1027      37.974   9.882   3.541  1.00  0.670          C  
ATOM  15705  CD1 PHE A1027      37.099   9.095   2.795  1.00  0.670          C  
ATOM  15706  CD2 PHE A1027      39.317   9.509   3.585  1.00  0.670          C  
ATOM  15707  CE1 PHE A1027      37.544   7.983   2.118  1.00  0.670          C  
ATOM  15708  CE2 PHE A1027      39.761   8.393   2.905  1.00  0.670          C  
ATOM  15709  CZ  PHE A1027      38.872   7.630   2.172  1.00  0.670          C  
ATOM  15710  H   PHE A1027      35.709   9.716   5.614  1.00  0.500          H  
ATOM  15711  HA  PHE A1027      38.485  10.337   6.013  1.00  0.600          H  
ATOM  15712 1HB  PHE A1027      36.454  11.304   4.025  1.00  0.800          H  
ATOM  15713 2HB  PHE A1027      38.094  11.956   4.047  1.00  0.800          H  
ATOM  15714  HD1 PHE A1027      36.056   9.362   2.737  1.00  0.800          H  
ATOM  15715  HD2 PHE A1027      40.024  10.109   4.164  1.00  0.800          H  
ATOM  15716  HE1 PHE A1027      36.844   7.384   1.537  1.00  0.800          H  
ATOM  15717  HE2 PHE A1027      40.810   8.112   2.940  1.00  0.800          H  
ATOM  15718  HZ  PHE A1027      39.224   6.752   1.633  1.00  0.800          H  
ATOM  15719  N   LEU A1028      36.452  12.627   7.117  1.00  0.460          N  
ATOM  15720  CA  LEU A1028      36.428  13.812   7.950  1.00  0.470          C  
ATOM  15721  C   LEU A1028      36.841  13.436   9.370  1.00  0.450          C  
ATOM  15722  O   LEU A1028      37.776  14.024   9.928  1.00  0.470          O  
ATOM  15723  CB  LEU A1028      35.012  14.412   7.958  1.00  0.650          C  
ATOM  15724  CG  LEU A1028      34.500  15.064   6.632  1.00  0.650          C  
ATOM  15725  CD1 LEU A1028      33.000  15.338   6.737  1.00  0.650          C  
ATOM  15726  CD2 LEU A1028      35.219  16.392   6.397  1.00  0.650          C  
ATOM  15727  H   LEU A1028      35.569  12.159   6.895  1.00  0.550          H  
ATOM  15728  HA  LEU A1028      37.145  14.531   7.563  1.00  0.560          H  
ATOM  15729 1HB  LEU A1028      34.317  13.613   8.212  1.00  0.780          H  
ATOM  15730 2HB  LEU A1028      34.970  15.147   8.729  1.00  0.780          H  
ATOM  15731  HG  LEU A1028      34.675  14.379   5.799  1.00  0.780          H  
ATOM  15732 1HD1 LEU A1028      32.643  15.781   5.810  1.00  0.780          H  
ATOM  15733 2HD1 LEU A1028      32.485  14.395   6.904  1.00  0.780          H  
ATOM  15734 3HD1 LEU A1028      32.789  16.010   7.549  1.00  0.780          H  
ATOM  15735 1HD2 LEU A1028      34.850  16.842   5.475  1.00  0.780          H  
ATOM  15736 2HD2 LEU A1028      35.013  17.055   7.228  1.00  0.780          H  
ATOM  15737 3HD2 LEU A1028      36.289  16.233   6.311  1.00  0.780          H  
ATOM  15738  N   GLY A1029      36.209  12.398   9.935  1.00  0.420          N  
ATOM  15739  CA  GLY A1029      36.438  11.961  11.310  1.00  0.420          C  
ATOM  15740  C   GLY A1029      37.893  11.625  11.604  1.00  0.430          C  
ATOM  15741  O   GLY A1029      38.412  11.993  12.657  1.00  0.450          O  
ATOM  15742  H   GLY A1029      35.477  11.908   9.431  1.00  0.500          H  
ATOM  15743 1HA  GLY A1029      36.093  12.735  11.992  1.00  0.500          H  
ATOM  15744 2HA  GLY A1029      35.821  11.083  11.499  1.00  0.500          H  
ATOM  15745  N   ILE A1030      38.618  11.067  10.639  1.00  0.440          N  
ATOM  15746  CA  ILE A1030      40.027  10.758  10.861  1.00  0.490          C  
ATOM  15747  C   ILE A1030      40.818  11.967  11.331  1.00  0.530          C  
ATOM  15748  O   ILE A1030      41.807  11.798  12.047  1.00  0.600          O  
ATOM  15749  CB  ILE A1030      40.693  10.122   9.620  1.00  0.670          C  
ATOM  15750  CG1 ILE A1030      40.137   8.676   9.429  1.00  0.670          C  
ATOM  15751  CG2 ILE A1030      42.252  10.137   9.748  1.00  0.670          C  
ATOM  15752  CD1 ILE A1030      40.457   8.056   8.086  1.00  0.670          C  
ATOM  15753  H   ILE A1030      38.166  10.778   9.764  1.00  0.530          H  
ATOM  15754  HA  ILE A1030      40.077  10.014  11.654  1.00  0.590          H  
ATOM  15755  HB  ILE A1030      40.401  10.694   8.733  1.00  0.800          H  
ATOM  15756 1HG1 ILE A1030      40.570   8.040  10.199  1.00  0.800          H  
ATOM  15757 2HG1 ILE A1030      39.068   8.683   9.570  1.00  0.800          H  
ATOM  15758 1HG2 ILE A1030      42.671   9.709   8.876  1.00  0.800          H  
ATOM  15759 2HG2 ILE A1030      42.631  11.152   9.838  1.00  0.800          H  
ATOM  15760 3HG2 ILE A1030      42.560   9.563  10.622  1.00  0.800          H  
ATOM  15761 1HD1 ILE A1030      40.050   7.050   8.048  1.00  0.800          H  
ATOM  15762 2HD1 ILE A1030      40.013   8.662   7.294  1.00  0.800          H  
ATOM  15763 3HD1 ILE A1030      41.507   8.007   7.950  1.00  0.800          H  
ATOM  15764  N   PHE A1031      40.457  13.171  10.891  1.00  0.470          N  
ATOM  15765  CA  PHE A1031      41.200  14.337  11.309  1.00  0.490          C  
ATOM  15766  C   PHE A1031      40.421  15.167  12.334  1.00  0.490          C  
ATOM  15767  O   PHE A1031      41.015  15.755  13.250  1.00  0.520          O  
ATOM  15768  CB  PHE A1031      41.547  15.135  10.080  1.00  0.680          C  
ATOM  15769  CG  PHE A1031      42.449  14.366   9.156  1.00  0.680          C  
ATOM  15770  CD1 PHE A1031      41.919  13.585   8.127  1.00  0.680          C  
ATOM  15771  CD2 PHE A1031      43.825  14.409   9.309  1.00  0.680          C  
ATOM  15772  CE1 PHE A1031      42.753  12.869   7.292  1.00  0.680          C  
ATOM  15773  CE2 PHE A1031      44.650  13.693   8.472  1.00  0.680          C  
ATOM  15774  CZ  PHE A1031      44.113  12.927   7.468  1.00  0.680          C  
ATOM  15775  H   PHE A1031      39.630  13.292  10.304  1.00  0.560          H  
ATOM  15776  HA  PHE A1031      42.123  14.009  11.776  1.00  0.590          H  
ATOM  15777 1HB  PHE A1031      40.640  15.419   9.545  1.00  0.810          H  
ATOM  15778 2HB  PHE A1031      42.043  16.009  10.388  1.00  0.810          H  
ATOM  15779  HD1 PHE A1031      40.830  13.534   7.986  1.00  0.810          H  
ATOM  15780  HD2 PHE A1031      44.256  15.019  10.104  1.00  0.810          H  
ATOM  15781  HE1 PHE A1031      42.331  12.258   6.493  1.00  0.810          H  
ATOM  15782  HE2 PHE A1031      45.730  13.733   8.609  1.00  0.810          H  
ATOM  15783  HZ  PHE A1031      44.757  12.372   6.811  1.00  0.810          H  
ATOM  15784  N   PHE A1032      39.094  15.200  12.201  1.00  0.460          N  
ATOM  15785  CA  PHE A1032      38.277  15.967  13.123  1.00  0.460          C  
ATOM  15786  C   PHE A1032      38.163  15.368  14.506  1.00  0.470          C  
ATOM  15787  O   PHE A1032      38.054  16.114  15.474  1.00  0.490          O  
ATOM  15788  CB  PHE A1032      36.884  16.205  12.590  1.00  0.640          C  
ATOM  15789  CG  PHE A1032      36.747  17.377  11.704  1.00  0.640          C  
ATOM  15790  CD1 PHE A1032      36.604  17.275  10.336  1.00  0.640          C  
ATOM  15791  CD2 PHE A1032      36.754  18.635  12.279  1.00  0.640          C  
ATOM  15792  CE1 PHE A1032      36.459  18.417   9.571  1.00  0.640          C  
ATOM  15793  CE2 PHE A1032      36.616  19.754  11.522  1.00  0.640          C  
ATOM  15794  CZ  PHE A1032      36.461  19.651  10.177  1.00  0.640          C  
ATOM  15795  H   PHE A1032      38.642  14.705  11.430  1.00  0.550          H  
ATOM  15796  HA  PHE A1032      38.746  16.944  13.229  1.00  0.550          H  
ATOM  15797 1HB  PHE A1032      36.576  15.325  12.037  1.00  0.770          H  
ATOM  15798 2HB  PHE A1032      36.221  16.317  13.412  1.00  0.770          H  
ATOM  15799  HD1 PHE A1032      36.603  16.300   9.865  1.00  0.770          H  
ATOM  15800  HD2 PHE A1032      36.874  18.720  13.363  1.00  0.770          H  
ATOM  15801  HE1 PHE A1032      36.344  18.349   8.495  1.00  0.770          H  
ATOM  15802  HE2 PHE A1032      36.630  20.733  11.989  1.00  0.770          H  
ATOM  15803  HZ  PHE A1032      36.345  20.545   9.590  1.00  0.770          H  
ATOM  15804  N   ILE A1033      38.182  14.043  14.626  1.00  0.470          N  
ATOM  15805  CA  ILE A1033      38.031  13.436  15.932  1.00  0.480          C  
ATOM  15806  C   ILE A1033      39.193  13.848  16.835  1.00  0.490          C  
ATOM  15807  O   ILE A1033      38.924  14.225  17.976  1.00  0.500          O  
ATOM  15808  CB  ILE A1033      37.848  11.907  15.818  1.00  0.670          C  
ATOM  15809  CG1 ILE A1033      36.529  11.646  15.177  1.00  0.670          C  
ATOM  15810  CG2 ILE A1033      37.939  11.279  17.242  1.00  0.670          C  
ATOM  15811  CD1 ILE A1033      36.347  10.238  14.624  1.00  0.670          C  
ATOM  15812  H   ILE A1033      38.297  13.455  13.799  1.00  0.560          H  
ATOM  15813  HA  ILE A1033      37.118  13.825  16.379  1.00  0.580          H  
ATOM  15814  HB  ILE A1033      38.559  11.472  15.163  1.00  0.800          H  
ATOM  15815 1HG1 ILE A1033      35.792  11.812  15.940  1.00  0.800          H  
ATOM  15816 2HG1 ILE A1033      36.369  12.362  14.383  1.00  0.800          H  
ATOM  15817 1HG2 ILE A1033      37.787  10.229  17.184  1.00  0.800          H  
ATOM  15818 2HG2 ILE A1033      38.917  11.467  17.678  1.00  0.800          H  
ATOM  15819 3HG2 ILE A1033      37.171  11.719  17.888  1.00  0.800          H  
ATOM  15820 1HD1 ILE A1033      35.347  10.139  14.201  1.00  0.800          H  
ATOM  15821 2HD1 ILE A1033      37.081  10.057  13.848  1.00  0.800          H  
ATOM  15822 3HD1 ILE A1033      36.476   9.519  15.360  1.00  0.800          H  
ATOM  15823  N   PRO A1034      40.485  13.703  16.441  1.00  0.490          N  
ATOM  15824  CA  PRO A1034      41.616  14.219  17.183  1.00  0.500          C  
ATOM  15825  C   PRO A1034      41.463  15.683  17.568  1.00  0.530          C  
ATOM  15826  O   PRO A1034      41.775  16.078  18.693  1.00  0.570          O  
ATOM  15827  CB  PRO A1034      42.741  14.033  16.169  1.00  0.750          C  
ATOM  15828  CG  PRO A1034      42.361  12.812  15.407  1.00  0.750          C  
ATOM  15829  CD  PRO A1034      40.892  12.891  15.252  1.00  0.750          C  
ATOM  15830  HA  PRO A1034      41.759  13.597  18.074  1.00  0.600          H  
ATOM  15831 1HB  PRO A1034      42.782  14.917  15.514  1.00  0.900          H  
ATOM  15832 2HB  PRO A1034      43.703  13.965  16.647  1.00  0.900          H  
ATOM  15833 1HG  PRO A1034      42.870  12.789  14.426  1.00  0.900          H  
ATOM  15834 2HG  PRO A1034      42.675  11.915  15.950  1.00  0.900          H  
ATOM  15835 1HD  PRO A1034      40.642  13.339  14.308  1.00  0.900          H  
ATOM  15836 2HD  PRO A1034      40.568  11.873  15.323  1.00  0.900          H  
ATOM  15837  N   VAL A1035      40.928  16.500  16.656  1.00  0.510          N  
ATOM  15838  CA  VAL A1035      40.742  17.906  16.972  1.00  0.540          C  
ATOM  15839  C   VAL A1035      39.714  18.102  18.063  1.00  0.530          C  
ATOM  15840  O   VAL A1035      39.933  18.879  18.996  1.00  0.540          O  
ATOM  15841  CB  VAL A1035      40.347  18.715  15.721  1.00  0.740          C  
ATOM  15842  CG1 VAL A1035      39.946  20.149  16.109  1.00  0.740          C  
ATOM  15843  CG2 VAL A1035      41.541  18.748  14.745  1.00  0.740          C  
ATOM  15844  H   VAL A1035      40.723  16.172  15.704  1.00  0.610          H  
ATOM  15845  HA  VAL A1035      41.689  18.302  17.334  1.00  0.650          H  
ATOM  15846  HB  VAL A1035      39.491  18.241  15.245  1.00  0.890          H  
ATOM  15847 1HG1 VAL A1035      39.670  20.693  15.222  1.00  0.890          H  
ATOM  15848 2HG1 VAL A1035      39.097  20.143  16.790  1.00  0.890          H  
ATOM  15849 3HG1 VAL A1035      40.790  20.646  16.592  1.00  0.890          H  
ATOM  15850 1HG2 VAL A1035      41.264  19.300  13.860  1.00  0.890          H  
ATOM  15851 2HG2 VAL A1035      42.395  19.232  15.224  1.00  0.890          H  
ATOM  15852 3HG2 VAL A1035      41.818  17.737  14.466  1.00  0.890          H  
ATOM  15853  N   PHE A1036      38.566  17.447  17.918  1.00  0.510          N  
ATOM  15854  CA  PHE A1036      37.490  17.586  18.876  1.00  0.510          C  
ATOM  15855  C   PHE A1036      37.960  17.153  20.248  1.00  0.510          C  
ATOM  15856  O   PHE A1036      37.678  17.818  21.247  1.00  0.530          O  
ATOM  15857  CB  PHE A1036      36.319  16.688  18.487  1.00  0.710          C  
ATOM  15858  CG  PHE A1036      35.588  17.031  17.205  1.00  0.710          C  
ATOM  15859  CD1 PHE A1036      34.877  16.031  16.568  1.00  0.710          C  
ATOM  15860  CD2 PHE A1036      35.603  18.303  16.615  1.00  0.710          C  
ATOM  15861  CE1 PHE A1036      34.216  16.282  15.408  1.00  0.710          C  
ATOM  15862  CE2 PHE A1036      34.926  18.526  15.445  1.00  0.710          C  
ATOM  15863  CZ  PHE A1036      34.244  17.503  14.854  1.00  0.710          C  
ATOM  15864  H   PHE A1036      38.438  16.844  17.101  1.00  0.610          H  
ATOM  15865  HA  PHE A1036      37.186  18.628  18.933  1.00  0.610          H  
ATOM  15866 1HB  PHE A1036      36.679  15.661  18.395  1.00  0.860          H  
ATOM  15867 2HB  PHE A1036      35.605  16.694  19.279  1.00  0.860          H  
ATOM  15868  HD1 PHE A1036      34.847  15.029  17.013  1.00  0.860          H  
ATOM  15869  HD2 PHE A1036      36.150  19.120  17.073  1.00  0.860          H  
ATOM  15870  HE1 PHE A1036      33.664  15.508  14.918  1.00  0.860          H  
ATOM  15871  HE2 PHE A1036      34.937  19.513  14.982  1.00  0.860          H  
ATOM  15872  HZ  PHE A1036      33.722  17.654  13.932  1.00  0.860          H  
ATOM  15873  N   TYR A1037      38.677  16.032  20.300  1.00  0.500          N  
ATOM  15874  CA  TYR A1037      39.166  15.509  21.554  1.00  0.510          C  
ATOM  15875  C   TYR A1037      40.142  16.454  22.244  1.00  0.520          C  
ATOM  15876  O   TYR A1037      39.981  16.749  23.433  1.00  0.510          O  
ATOM  15877  CB  TYR A1037      39.752  14.129  21.336  1.00  0.710          C  
ATOM  15878  CG  TYR A1037      40.275  13.552  22.568  1.00  0.710          C  
ATOM  15879  CD1 TYR A1037      39.391  13.134  23.537  1.00  0.710          C  
ATOM  15880  CD2 TYR A1037      41.615  13.410  22.743  1.00  0.710          C  
ATOM  15881  CE1 TYR A1037      39.852  12.583  24.684  1.00  0.710          C  
ATOM  15882  CE2 TYR A1037      42.076  12.852  23.887  1.00  0.710          C  
ATOM  15883  CZ  TYR A1037      41.181  12.434  24.861  1.00  0.710          C  
ATOM  15884  OH  TYR A1037      41.619  11.859  26.016  1.00  0.710          O  
ATOM  15885  H   TYR A1037      38.863  15.505  19.439  1.00  0.600          H  
ATOM  15886  HA  TYR A1037      38.316  15.403  22.221  1.00  0.610          H  
ATOM  15887 1HB  TYR A1037      38.991  13.465  20.928  1.00  0.850          H  
ATOM  15888 2HB  TYR A1037      40.562  14.189  20.606  1.00  0.850          H  
ATOM  15889  HD1 TYR A1037      38.318  13.247  23.388  1.00  0.850          H  
ATOM  15890  HD2 TYR A1037      42.307  13.741  21.971  1.00  0.850          H  
ATOM  15891  HE1 TYR A1037      39.155  12.255  25.455  1.00  0.850          H  
ATOM  15892  HE2 TYR A1037      43.146  12.736  24.023  1.00  0.850          H  
ATOM  15893  HH  TYR A1037      40.858  11.679  26.581  1.00  0.850          H  
ATOM  15894  N   VAL A1038      41.147  16.943  21.517  1.00  0.560          N  
ATOM  15895  CA  VAL A1038      42.120  17.847  22.106  1.00  0.610          C  
ATOM  15896  C   VAL A1038      41.450  19.149  22.549  1.00  0.650          C  
ATOM  15897  O   VAL A1038      41.780  19.680  23.619  1.00  0.710          O  
ATOM  15898  CB  VAL A1038      43.310  18.059  21.155  1.00  0.830          C  
ATOM  15899  CG1 VAL A1038      44.248  19.164  21.653  1.00  0.830          C  
ATOM  15900  CG2 VAL A1038      44.071  16.717  21.075  1.00  0.830          C  
ATOM  15901  H   VAL A1038      41.239  16.672  20.530  1.00  0.670          H  
ATOM  15902  HA  VAL A1038      42.520  17.365  22.992  1.00  0.730          H  
ATOM  15903  HB  VAL A1038      42.941  18.346  20.166  1.00  1.000          H  
ATOM  15904 1HG1 VAL A1038      45.068  19.270  20.956  1.00  1.000          H  
ATOM  15905 2HG1 VAL A1038      43.712  20.111  21.715  1.00  1.000          H  
ATOM  15906 3HG1 VAL A1038      44.635  18.907  22.627  1.00  1.000          H  
ATOM  15907 1HG2 VAL A1038      44.920  16.786  20.420  1.00  1.000          H  
ATOM  15908 2HG2 VAL A1038      44.411  16.430  22.043  1.00  1.000          H  
ATOM  15909 3HG2 VAL A1038      43.394  15.955  20.708  1.00  1.000          H  
ATOM  15910  N   TRP A1039      40.547  19.701  21.727  1.00  0.680          N  
ATOM  15911  CA  TRP A1039      39.845  20.913  22.115  1.00  0.750          C  
ATOM  15912  C   TRP A1039      39.058  20.702  23.407  1.00  0.660          C  
ATOM  15913  O   TRP A1039      39.113  21.539  24.308  1.00  0.710          O  
ATOM  15914  CB  TRP A1039      38.959  21.445  20.988  1.00  1.020          C  
ATOM  15915  CG  TRP A1039      38.097  22.570  21.452  1.00  1.020          C  
ATOM  15916  CD1 TRP A1039      38.450  23.872  21.624  1.00  1.020          C  
ATOM  15917  CD2 TRP A1039      36.697  22.486  21.785  1.00  1.020          C  
ATOM  15918  NE1 TRP A1039      37.376  24.593  22.080  1.00  1.020          N  
ATOM  15919  CE2 TRP A1039      36.295  23.752  22.188  1.00  1.020          C  
ATOM  15920  CE3 TRP A1039      35.777  21.453  21.773  1.00  1.020          C  
ATOM  15921  CZ2 TRP A1039      35.001  24.008  22.602  1.00  1.020          C  
ATOM  15922  CZ3 TRP A1039      34.481  21.694  22.183  1.00  1.020          C  
ATOM  15923  CH2 TRP A1039      34.101  22.940  22.593  1.00  1.020          C  
ATOM  15924  H   TRP A1039      40.332  19.272  20.820  1.00  0.820          H  
ATOM  15925  HA  TRP A1039      40.591  21.680  22.309  1.00  0.900          H  
ATOM  15926 1HB  TRP A1039      39.581  21.789  20.164  1.00  1.230          H  
ATOM  15927 2HB  TRP A1039      38.331  20.639  20.610  1.00  1.230          H  
ATOM  15928  HD1 TRP A1039      39.444  24.276  21.447  1.00  1.230          H  
ATOM  15929  HE1 TRP A1039      37.379  25.579  22.299  1.00  1.230          H  
ATOM  15930  HE3 TRP A1039      36.082  20.471  21.436  1.00  1.230          H  
ATOM  15931  HZ2 TRP A1039      34.680  24.998  22.922  1.00  1.230          H  
ATOM  15932  HZ3 TRP A1039      33.773  20.868  22.170  1.00  1.230          H  
ATOM  15933  HH2 TRP A1039      33.072  23.105  22.913  1.00  1.230          H  
ATOM  15934  N   ILE A1040      38.333  19.593  23.528  1.00  0.600          N  
ATOM  15935  CA  ILE A1040      37.625  19.350  24.773  1.00  0.630          C  
ATOM  15936  C   ILE A1040      38.552  19.155  25.943  1.00  0.620          C  
ATOM  15937  O   ILE A1040      38.338  19.703  27.012  1.00  0.670          O  
ATOM  15938  CB  ILE A1040      36.677  18.167  24.679  1.00  0.870          C  
ATOM  15939  CG1 ILE A1040      35.584  18.585  23.767  1.00  0.870          C  
ATOM  15940  CG2 ILE A1040      36.164  17.744  26.094  1.00  0.870          C  
ATOM  15941  CD1 ILE A1040      34.754  17.552  23.314  1.00  0.870          C  
ATOM  15942  H   ILE A1040      38.267  18.924  22.753  1.00  0.720          H  
ATOM  15943  HA  ILE A1040      37.025  20.226  24.964  1.00  0.760          H  
ATOM  15944  HB  ILE A1040      37.194  17.325  24.207  1.00  1.040          H  
ATOM  15945 1HG1 ILE A1040      34.975  19.332  24.273  1.00  1.040          H  
ATOM  15946 2HG1 ILE A1040      36.023  19.012  22.918  1.00  1.040          H  
ATOM  15947 1HG2 ILE A1040      35.498  16.918  25.994  1.00  1.040          H  
ATOM  15948 2HG2 ILE A1040      36.987  17.439  26.734  1.00  1.040          H  
ATOM  15949 3HG2 ILE A1040      35.645  18.577  26.556  1.00  1.040          H  
ATOM  15950 1HD1 ILE A1040      34.011  17.967  22.640  1.00  1.040          H  
ATOM  15951 2HD1 ILE A1040      35.374  16.862  22.788  1.00  1.040          H  
ATOM  15952 3HD1 ILE A1040      34.267  17.062  24.142  1.00  1.040          H  
ATOM  15953  N   ARG A1041      39.595  18.368  25.791  1.00  0.650          N  
ATOM  15954  CA  ARG A1041      40.484  18.170  26.915  1.00  0.820          C  
ATOM  15955  C   ARG A1041      41.100  19.498  27.361  1.00  0.770          C  
ATOM  15956  O   ARG A1041      41.285  19.721  28.559  1.00  0.840          O  
ATOM  15957  CB  ARG A1041      41.512  17.117  26.585  1.00  1.080          C  
ATOM  15958  CG  ARG A1041      40.955  15.669  26.459  1.00  1.080          C  
ATOM  15959  CD  ARG A1041      40.537  15.073  27.753  1.00  1.080          C  
ATOM  15960  NE  ARG A1041      41.681  14.854  28.670  1.00  1.080          N  
ATOM  15961  CZ  ARG A1041      41.590  14.798  30.022  1.00  1.080          C  
ATOM  15962  NH1 ARG A1041      40.426  14.963  30.635  1.00  1.080          N  
ATOM  15963  NH2 ARG A1041      42.683  14.578  30.734  1.00  1.080          N  
ATOM  15964  H   ARG A1041      39.767  17.895  24.898  1.00  0.780          H  
ATOM  15965  HA  ARG A1041      39.893  17.804  27.744  1.00  0.980          H  
ATOM  15966 1HB  ARG A1041      41.925  17.363  25.621  1.00  1.300          H  
ATOM  15967 2HB  ARG A1041      42.316  17.124  27.317  1.00  1.300          H  
ATOM  15968 1HG  ARG A1041      40.087  15.682  25.803  1.00  1.300          H  
ATOM  15969 2HG  ARG A1041      41.701  15.022  26.036  1.00  1.300          H  
ATOM  15970 1HD  ARG A1041      39.803  15.692  28.240  1.00  1.300          H  
ATOM  15971 2HD  ARG A1041      40.089  14.101  27.543  1.00  1.300          H  
ATOM  15972  HE  ARG A1041      42.624  14.690  28.260  1.00  1.300          H  
ATOM  15973 1HH1 ARG A1041      39.592  15.136  30.099  1.00  1.300          H  
ATOM  15974 2HH1 ARG A1041      40.373  14.922  31.644  1.00  1.300          H  
ATOM  15975 1HH2 ARG A1041      43.575  14.460  30.258  1.00  1.300          H  
ATOM  15976 2HH2 ARG A1041      42.636  14.532  31.741  1.00  1.300          H  
ATOM  15977  N   SER A1042      41.338  20.416  26.422  1.00  0.830          N  
ATOM  15978  CA  SER A1042      41.898  21.725  26.736  1.00  1.010          C  
ATOM  15979  C   SER A1042      41.003  22.516  27.716  1.00  0.930          C  
ATOM  15980  O   SER A1042      41.492  23.394  28.441  1.00  1.050          O  
ATOM  15981  CB  SER A1042      42.121  22.512  25.457  1.00  1.340          C  
ATOM  15982  OG  SER A1042      43.096  21.889  24.647  1.00  1.340          O  
ATOM  15983  H   SER A1042      41.203  20.165  25.440  1.00  1.000          H  
ATOM  15984  HA  SER A1042      42.858  21.570  27.193  1.00  1.210          H  
ATOM  15985 1HB  SER A1042      41.196  22.602  24.910  1.00  1.610          H  
ATOM  15986 2HB  SER A1042      42.447  23.517  25.711  1.00  1.610          H  
ATOM  15987  HG  SER A1042      42.661  21.074  24.305  1.00  1.610          H  
ATOM  15988  N   ILE A1043      39.703  22.174  27.777  1.00  0.930          N  
ATOM  15989  CA  ILE A1043      38.721  22.797  28.658  1.00  1.170          C  
ATOM  15990  C   ILE A1043      39.110  22.575  30.118  1.00  1.060          C  
ATOM  15991  O   ILE A1043      38.669  23.322  30.988  1.00  1.200          O  
ATOM  15992  CB  ILE A1043      37.269  22.269  28.408  1.00  1.540          C  
ATOM  15993  CG1 ILE A1043      36.783  22.747  26.988  1.00  1.540          C  
ATOM  15994  CG2 ILE A1043      36.289  22.701  29.530  1.00  1.540          C  
ATOM  15995  CD1 ILE A1043      35.481  22.093  26.490  1.00  1.540          C  
ATOM  15996  H   ILE A1043      39.375  21.384  27.218  1.00  1.120          H  
ATOM  15997  HA  ILE A1043      38.723  23.869  28.468  1.00  1.400          H  
ATOM  15998  HB  ILE A1043      37.276  21.197  28.405  1.00  1.850          H  
ATOM  15999 1HG1 ILE A1043      36.651  23.826  26.998  1.00  1.850          H  
ATOM  16000 2HG1 ILE A1043      37.568  22.502  26.267  1.00  1.850          H  
ATOM  16001 1HG2 ILE A1043      35.305  22.304  29.330  1.00  1.850          H  
ATOM  16002 2HG2 ILE A1043      36.610  22.313  30.491  1.00  1.850          H  
ATOM  16003 3HG2 ILE A1043      36.239  23.789  29.576  1.00  1.850          H  
ATOM  16004 1HD1 ILE A1043      35.253  22.467  25.491  1.00  1.850          H  
ATOM  16005 2HD1 ILE A1043      35.602  21.020  26.455  1.00  1.850          H  
ATOM  16006 3HD1 ILE A1043      34.659  22.331  27.152  1.00  1.850          H  
ATOM  16007  N   PHE A1044      39.892  21.512  30.395  1.00  1.180          N  
ATOM  16008  CA  PHE A1044      40.356  21.129  31.751  1.00  1.490          C  
ATOM  16009  C   PHE A1044      41.821  21.476  32.108  1.00  1.590          C  
ATOM  16010  O   PHE A1044      42.354  20.965  33.100  1.00  2.180          O  
ATOM  16011  CB  PHE A1044      40.240  19.624  31.910  1.00  1.960          C  
ATOM  16012  CG  PHE A1044      38.885  19.123  31.851  1.00  1.960          C  
ATOM  16013  CD1 PHE A1044      38.391  18.612  30.674  1.00  1.960          C  
ATOM  16014  CD2 PHE A1044      38.091  19.136  32.976  1.00  1.960          C  
ATOM  16015  CE1 PHE A1044      37.131  18.123  30.619  1.00  1.960          C  
ATOM  16016  CE2 PHE A1044      36.824  18.646  32.933  1.00  1.960          C  
ATOM  16017  CZ  PHE A1044      36.337  18.136  31.766  1.00  1.960          C  
ATOM  16018  H   PHE A1044      40.237  20.941  29.621  1.00  1.420          H  
ATOM  16019  HA  PHE A1044      39.708  21.625  32.473  1.00  1.790          H  
ATOM  16020 1HB  PHE A1044      40.816  19.142  31.117  1.00  2.350          H  
ATOM  16021 2HB  PHE A1044      40.675  19.321  32.859  1.00  2.350          H  
ATOM  16022  HD1 PHE A1044      39.022  18.607  29.787  1.00  2.350          H  
ATOM  16023  HD2 PHE A1044      38.489  19.540  33.909  1.00  2.350          H  
ATOM  16024  HE1 PHE A1044      36.765  17.725  29.678  1.00  2.350          H  
ATOM  16025  HE2 PHE A1044      36.199  18.656  33.828  1.00  2.350          H  
ATOM  16026  HZ  PHE A1044      35.327  17.746  31.755  1.00  2.350          H  
ATOM  16027  N   LYS A1045      42.491  22.296  31.307  1.00  1.860          N  
ATOM  16028  CA  LYS A1045      43.883  22.630  31.608  1.00  2.450          C  
ATOM  16029  C   LYS A1045      44.067  23.655  32.730  1.00  2.260          C  
ATOM  16030  O   LYS A1045      43.269  24.576  32.893  1.00  2.720          O  
ATOM  16031  CB  LYS A1045      44.598  23.086  30.341  1.00  3.190          C  
ATOM  16032  CG  LYS A1045      44.864  21.979  29.347  1.00  3.190          C  
ATOM  16033  CD  LYS A1045      45.621  22.519  28.128  1.00  3.190          C  
ATOM  16034  CE  LYS A1045      45.973  21.419  27.123  1.00  3.190          C  
ATOM  16035  NZ  LYS A1045      46.735  21.961  25.956  1.00  3.190          N  
ATOM  16036  H   LYS A1045      42.033  22.702  30.481  1.00  2.230          H  
ATOM  16037  HA  LYS A1045      44.365  21.712  31.941  1.00  2.940          H  
ATOM  16038 1HB  LYS A1045      43.969  23.818  29.833  1.00  3.830          H  
ATOM  16039 2HB  LYS A1045      45.508  23.569  30.568  1.00  3.830          H  
ATOM  16040 1HG  LYS A1045      45.459  21.205  29.816  1.00  3.830          H  
ATOM  16041 2HG  LYS A1045      43.925  21.537  29.068  1.00  3.830          H  
ATOM  16042 1HD  LYS A1045      44.994  23.259  27.624  1.00  3.830          H  
ATOM  16043 2HD  LYS A1045      46.538  23.009  28.453  1.00  3.830          H  
ATOM  16044 1HE  LYS A1045      46.578  20.661  27.618  1.00  3.830          H  
ATOM  16045 2HE  LYS A1045      45.061  20.956  26.757  1.00  3.830          H  
ATOM  16046 1HZ  LYS A1045      46.954  21.215  25.313  1.00  3.830          H  
ATOM  16047 2HZ  LYS A1045      46.178  22.660  25.482  1.00  3.830          H  
ATOM  16048 3HZ  LYS A1045      47.592  22.383  26.277  1.00  3.830          H  
ATOM  16049  N   TYR A1046      45.180  23.512  33.455  1.00  2.450          N  
ATOM  16050  CA  TYR A1046      45.570  24.401  34.547  1.00  3.010          C  
ATOM  16051  C   TYR A1046      46.490  25.623  34.247  1.00  3.410          C  
ATOM  16052  O   TYR A1046      46.316  26.645  34.911  1.00  3.970          O  
ATOM  16053  CB  TYR A1046      46.245  23.555  35.624  1.00  3.990          C  
ATOM  16054  CG  TYR A1046      45.344  22.528  36.196  1.00  3.990          C  
ATOM  16055  CD1 TYR A1046      45.439  21.224  35.738  1.00  3.990          C  
ATOM  16056  CD2 TYR A1046      44.419  22.863  37.169  1.00  3.990          C  
ATOM  16057  CE1 TYR A1046      44.610  20.256  36.251  1.00  3.990          C  
ATOM  16058  CE2 TYR A1046      43.588  21.893  37.686  1.00  3.990          C  
ATOM  16059  CZ  TYR A1046      43.680  20.593  37.230  1.00  3.990          C  
ATOM  16060  OH  TYR A1046      42.851  19.622  37.745  1.00  3.990          O  
ATOM  16061  H   TYR A1046      45.745  22.702  33.271  1.00  2.940          H  
ATOM  16062  HA  TYR A1046      44.648  24.806  34.965  1.00  3.610          H  
ATOM  16063 1HB  TYR A1046      47.108  23.051  35.223  1.00  4.790          H  
ATOM  16064 2HB  TYR A1046      46.589  24.198  36.430  1.00  4.790          H  
ATOM  16065  HD1 TYR A1046      46.168  20.964  34.970  1.00  4.790          H  
ATOM  16066  HD2 TYR A1046      44.348  23.891  37.525  1.00  4.790          H  
ATOM  16067  HE1 TYR A1046      44.681  19.231  35.892  1.00  4.790          H  
ATOM  16068  HE2 TYR A1046      42.859  22.152  38.453  1.00  4.790          H  
ATOM  16069  HH  TYR A1046      42.273  20.011  38.404  1.00  4.790          H  
ATOM  16070  N   LYS A1047      47.464  25.596  33.297  1.00  3.720          N  
ATOM  16071  CA  LYS A1047      47.892  24.530  32.385  1.00  4.280          C  
ATOM  16072  C   LYS A1047      48.746  23.471  33.091  1.00  4.850          C  
ATOM  16073  O   LYS A1047      49.447  23.797  34.047  1.00  5.090          O  
ATOM  16074  CB  LYS A1047      48.672  25.149  31.224  1.00  5.770          C  
ATOM  16075  CG  LYS A1047      47.819  26.020  30.304  1.00  5.770          C  
ATOM  16076  CD  LYS A1047      48.639  26.592  29.152  1.00  5.770          C  
ATOM  16077  CE  LYS A1047      47.780  27.462  28.233  1.00  5.770          C  
ATOM  16078  NZ  LYS A1047      48.576  28.053  27.115  1.00  5.770          N  
ATOM  16079  H   LYS A1047      47.986  26.458  33.220  1.00  4.460          H  
ATOM  16080  HA  LYS A1047      47.026  24.082  31.963  1.00  5.140          H  
ATOM  16081 1HB  LYS A1047      49.469  25.776  31.625  1.00  6.920          H  
ATOM  16082 2HB  LYS A1047      49.148  24.372  30.627  1.00  6.920          H  
ATOM  16083 1HG  LYS A1047      47.006  25.421  29.895  1.00  6.920          H  
ATOM  16084 2HG  LYS A1047      47.384  26.837  30.877  1.00  6.920          H  
ATOM  16085 1HD  LYS A1047      49.455  27.197  29.552  1.00  6.920          H  
ATOM  16086 2HD  LYS A1047      49.068  25.775  28.570  1.00  6.920          H  
ATOM  16087 1HE  LYS A1047      46.980  26.853  27.814  1.00  6.920          H  
ATOM  16088 2HE  LYS A1047      47.339  28.270  28.818  1.00  6.920          H  
ATOM  16089 1HZ  LYS A1047      47.972  28.619  26.533  1.00  6.920          H  
ATOM  16090 2HZ  LYS A1047      49.314  28.631  27.493  1.00  6.920          H  
ATOM  16091 3HZ  LYS A1047      48.981  27.316  26.558  1.00  6.920          H  
ATOM  16092  N   PRO A1048      48.668  22.189  32.676  1.00  5.410          N  
ATOM  16093  CA  PRO A1048      49.453  21.086  33.181  1.00  6.220          C  
ATOM  16094  C   PRO A1048      50.848  21.214  32.634  1.00  6.880          C  
ATOM  16095  O   PRO A1048      51.043  21.849  31.599  1.00  7.080          O  
ATOM  16096  CB  PRO A1048      48.754  19.861  32.597  1.00  9.330          C  
ATOM  16097  CG  PRO A1048      48.183  20.360  31.297  1.00  9.330          C  
ATOM  16098  CD  PRO A1048      47.782  21.796  31.565  1.00  9.330          C  
ATOM  16099  HA  PRO A1048      49.445  21.090  34.281  1.00  7.460          H  
ATOM  16100 1HB  PRO A1048      49.493  19.052  32.448  1.00 11.200          H  
ATOM  16101 2HB  PRO A1048      47.995  19.484  33.296  1.00 11.200          H  
ATOM  16102 1HG  PRO A1048      48.948  20.280  30.501  1.00 11.200          H  
ATOM  16103 2HG  PRO A1048      47.338  19.728  30.985  1.00 11.200          H  
ATOM  16104 1HD  PRO A1048      47.975  22.385  30.661  1.00 11.200          H  
ATOM  16105 2HD  PRO A1048      46.756  21.806  31.866  1.00 11.200          H  
ATOM  16106  N   LYS A1049      51.803  20.576  33.271  1.00  7.530          N  
ATOM  16107  CA  LYS A1049      53.138  20.551  32.716  1.00  8.400          C  
ATOM  16108  C   LYS A1049      53.155  19.769  31.401  1.00  8.730          C  
ATOM  16109  O   LYS A1049      52.674  18.637  31.345  1.00  9.030          O  
ATOM  16110  CB  LYS A1049      54.091  19.927  33.739  1.00 11.410          C  
ATOM  16111  CG  LYS A1049      55.558  19.915  33.362  1.00 11.410          C  
ATOM  16112  CD  LYS A1049      56.399  19.310  34.499  1.00 11.410          C  
ATOM  16113  CE  LYS A1049      57.893  19.331  34.187  1.00 11.410          C  
ATOM  16114  NZ  LYS A1049      58.231  18.422  33.068  1.00 11.410          N  
ATOM  16115  H   LYS A1049      51.603  20.088  34.132  1.00  9.040          H  
ATOM  16116  HA  LYS A1049      53.451  21.575  32.506  1.00 10.080          H  
ATOM  16117 1HB  LYS A1049      53.998  20.458  34.685  1.00 13.690          H  
ATOM  16118 2HB  LYS A1049      53.793  18.893  33.916  1.00 13.690          H  
ATOM  16119 1HG  LYS A1049      55.688  19.319  32.455  1.00 13.690          H  
ATOM  16120 2HG  LYS A1049      55.894  20.932  33.162  1.00 13.690          H  
ATOM  16121 1HD  LYS A1049      56.223  19.868  35.420  1.00 13.690          H  
ATOM  16122 2HD  LYS A1049      56.091  18.277  34.657  1.00 13.690          H  
ATOM  16123 1HE  LYS A1049      58.191  20.343  33.920  1.00 13.690          H  
ATOM  16124 2HE  LYS A1049      58.448  19.019  35.071  1.00 13.690          H  
ATOM  16125 1HZ  LYS A1049      59.234  18.441  32.869  1.00 13.690          H  
ATOM  16126 2HZ  LYS A1049      57.978  17.475  33.300  1.00 13.690          H  
ATOM  16127 3HZ  LYS A1049      57.739  18.708  32.236  1.00 13.690          H  
ATOM  16128  N   THR A1050      53.739  20.368  30.362  1.00  8.930          N  
ATOM  16129  CA  THR A1050      53.884  19.743  29.047  1.00  9.470          C  
ATOM  16130  C   THR A1050      54.712  18.487  29.189  1.00  9.130          C  
ATOM  16131  O   THR A1050      55.759  18.519  29.846  1.00  9.370          O  
ATOM  16132  CB  THR A1050      54.582  20.696  28.039  1.00 13.040          C  
ATOM  16133  OG1 THR A1050      53.814  21.903  27.905  1.00 13.040          O  
ATOM  16134  CG2 THR A1050      54.705  20.024  26.661  1.00 13.040          C  
ATOM  16135  H   THR A1050      54.081  21.310  30.476  1.00 10.720          H  
ATOM  16136  HA  THR A1050      52.898  19.466  28.665  1.00 11.360          H  
ATOM  16137  HB  THR A1050      55.576  20.947  28.406  1.00 15.650          H  
ATOM  16138  HG1 THR A1050      54.298  22.533  27.363  1.00 15.650          H  
ATOM  16139 1HG2 THR A1050      55.189  20.709  25.970  1.00 15.650          H  
ATOM  16140 2HG2 THR A1050      55.301  19.117  26.729  1.00 15.650          H  
ATOM  16141 3HG2 THR A1050      53.710  19.774  26.287  1.00 15.650          H  
ATOM  16142  N   ILE A1051      54.290  17.386  28.576  1.00  8.800          N  
ATOM  16143  CA  ILE A1051      55.116  16.198  28.712  1.00  8.670          C  
ATOM  16144  C   ILE A1051      56.255  16.277  27.701  1.00  8.820          C  
ATOM  16145  O   ILE A1051      56.034  16.494  26.511  1.00  8.940          O  
ATOM  16146  CB  ILE A1051      54.292  14.908  28.527  1.00 12.190          C  
ATOM  16147  CG1 ILE A1051      53.088  14.870  29.550  1.00 12.190          C  
ATOM  16148  CG2 ILE A1051      55.166  13.648  28.634  1.00 12.190          C  
ATOM  16149  CD1 ILE A1051      53.445  14.932  31.027  1.00 12.190          C  
ATOM  16150  H   ILE A1051      53.415  17.389  28.017  1.00 10.560          H  
ATOM  16151  HA  ILE A1051      55.562  16.185  29.701  1.00 10.400          H  
ATOM  16152  HB  ILE A1051      53.876  14.920  27.572  1.00 14.630          H  
ATOM  16153 1HG1 ILE A1051      52.426  15.709  29.330  1.00 14.630          H  
ATOM  16154 2HG1 ILE A1051      52.537  13.940  29.388  1.00 14.630          H  
ATOM  16155 1HG2 ILE A1051      54.540  12.765  28.467  1.00 14.630          H  
ATOM  16156 2HG2 ILE A1051      55.951  13.674  27.879  1.00 14.630          H  
ATOM  16157 3HG2 ILE A1051      55.620  13.584  29.618  1.00 14.630          H  
ATOM  16158 1HD1 ILE A1051      52.527  14.891  31.611  1.00 14.630          H  
ATOM  16159 2HD1 ILE A1051      54.076  14.091  31.298  1.00 14.630          H  
ATOM  16160 3HD1 ILE A1051      53.960  15.866  31.251  1.00 14.630          H  
ATOM  16161  N   ASN A1052      57.482  16.124  28.189  1.00  8.990          N  
ATOM  16162  CA  ASN A1052      58.668  16.208  27.350  1.00  9.290          C  
ATOM  16163  C   ASN A1052      59.618  15.056  27.626  1.00  9.830          C  
ATOM  16164  O   ASN A1052      60.279  15.009  28.665  1.00 10.370          O  
ATOM  16165  CB  ASN A1052      59.392  17.527  27.526  1.00 12.890          C  
ATOM  16166  CG  ASN A1052      60.547  17.639  26.554  1.00 12.890          C  
ATOM  16167  OD1 ASN A1052      60.740  16.712  25.739  1.00 12.890          O  
ATOM  16168  ND2 ASN A1052      61.294  18.720  26.607  1.00 12.890          N  
ATOM  16169  H   ASN A1052      57.587  15.956  29.181  1.00 10.790          H  
ATOM  16170  HA  ASN A1052      58.357  16.126  26.308  1.00 11.150          H  
ATOM  16171 1HB  ASN A1052      58.697  18.354  27.364  1.00 15.460          H  
ATOM  16172 2HB  ASN A1052      59.775  17.605  28.547  1.00 15.460          H  
ATOM  16173 1HD2 ASN A1052      62.077  18.834  25.954  1.00 15.460          H  
ATOM  16174 2HD2 ASN A1052      61.095  19.435  27.278  1.00 15.460          H  
ATOM  16175  N   THR A1053      59.707  14.137  26.681  1.00  9.860          N  
ATOM  16176  CA  THR A1053      60.479  12.920  26.842  1.00 10.570          C  
ATOM  16177  C   THR A1053      61.985  13.169  26.876  1.00 10.760          C  
ATOM  16178  O   THR A1053      62.743  12.300  27.316  1.00 10.930          O  
ATOM  16179  CB  THR A1053      60.110  11.927  25.728  1.00 14.510          C  
ATOM  16180  OG1 THR A1053      60.390  12.525  24.460  1.00 14.510          O  
ATOM  16181  CG2 THR A1053      58.613  11.602  25.819  1.00 14.510          C  
ATOM  16182  H   THR A1053      59.190  14.265  25.820  1.00 11.830          H  
ATOM  16183  HA  THR A1053      60.200  12.469  27.794  1.00 12.680          H  
ATOM  16184  HB  THR A1053      60.696  11.015  25.835  1.00 17.420          H  
ATOM  16185  HG1 THR A1053      60.241  11.879  23.760  1.00 17.420          H  
ATOM  16186 1HG2 THR A1053      58.346  10.903  25.027  1.00 17.420          H  
ATOM  16187 2HG2 THR A1053      58.402  11.152  26.788  1.00 17.420          H  
ATOM  16188 3HG2 THR A1053      58.024  12.509  25.708  1.00 17.420          H  
ATOM  16189  N   GLN A1054      62.424  14.380  26.507  1.00 10.870          N  
ATOM  16190  CA  GLN A1054      63.843  14.750  26.514  1.00 11.200          C  
ATOM  16191  C   GLN A1054      64.434  14.689  27.919  1.00 11.030          C  
ATOM  16192  O   GLN A1054      65.651  14.585  28.081  1.00 11.270          O  
ATOM  16193  CB  GLN A1054      64.065  16.162  25.967  1.00 15.550          C  
ATOM  16194  CG  GLN A1054      63.811  16.331  24.475  1.00 15.550          C  
ATOM  16195  CD  GLN A1054      63.988  17.786  24.009  1.00 15.550          C  
ATOM  16196  OE1 GLN A1054      63.506  18.750  24.636  1.00 15.550          O  
ATOM  16197  NE2 GLN A1054      64.696  17.951  22.892  1.00 15.550          N  
ATOM  16198  H   GLN A1054      61.733  15.062  26.187  1.00 13.040          H  
ATOM  16199  HA  GLN A1054      64.388  14.042  25.890  1.00 13.440          H  
ATOM  16200 1HB  GLN A1054      63.431  16.853  26.505  1.00 18.660          H  
ATOM  16201 2HB  GLN A1054      65.095  16.460  26.157  1.00 18.660          H  
ATOM  16202 1HG  GLN A1054      64.519  15.711  23.931  1.00 18.660          H  
ATOM  16203 2HG  GLN A1054      62.795  16.018  24.249  1.00 18.660          H  
ATOM  16204 1HE2 GLN A1054      64.853  18.872  22.529  1.00 18.660          H  
ATOM  16205 2HE2 GLN A1054      65.069  17.159  22.409  1.00 18.660          H  
ATOM  16206  N   GLU A1055      63.578  14.737  28.939  1.00 10.730          N  
ATOM  16207  CA  GLU A1055      64.003  14.718  30.329  1.00 10.690          C  
ATOM  16208  C   GLU A1055      64.735  13.430  30.705  1.00 11.010          C  
ATOM  16209  O   GLU A1055      65.446  13.396  31.713  1.00 11.220          O  
ATOM  16210  CB  GLU A1055      62.815  14.977  31.256  1.00 14.980          C  
ATOM  16211  CG  GLU A1055      62.298  16.421  31.169  1.00 14.980          C  
ATOM  16212  CD  GLU A1055      61.137  16.725  32.081  1.00 14.980          C  
ATOM  16213  OE1 GLU A1055      60.597  15.815  32.674  1.00 14.980          O  
ATOM  16214  OE2 GLU A1055      60.790  17.891  32.191  1.00 14.980          O  
ATOM  16215  H   GLU A1055      62.572  14.791  28.745  1.00 12.880          H  
ATOM  16216  HA  GLU A1055      64.702  15.542  30.472  1.00 12.830          H  
ATOM  16217 1HB  GLU A1055      61.993  14.310  30.988  1.00 17.980          H  
ATOM  16218 2HB  GLU A1055      63.095  14.769  32.286  1.00 17.980          H  
ATOM  16219 1HG  GLU A1055      63.117  17.097  31.407  1.00 17.980          H  
ATOM  16220 2HG  GLU A1055      61.995  16.614  30.138  1.00 17.980          H  
ATOM  16221  N   HIS A1056      64.587  12.360  29.911  1.00 11.180          N  
ATOM  16222  CA  HIS A1056      65.276  11.108  30.223  1.00 11.710          C  
ATOM  16223  C   HIS A1056      66.795  11.255  30.086  1.00 12.410          C  
ATOM  16224  O   HIS A1056      67.546  10.374  30.508  1.00 12.990          O  
ATOM  16225  CB  HIS A1056      64.844   9.944  29.316  1.00 16.180          C  
ATOM  16226  CG  HIS A1056      65.364  10.008  27.890  1.00 16.180          C  
ATOM  16227  ND1 HIS A1056      64.821  10.822  26.936  1.00 16.180          N  
ATOM  16228  CD2 HIS A1056      66.381   9.344  27.286  1.00 16.180          C  
ATOM  16229  CE1 HIS A1056      65.468  10.662  25.799  1.00 16.180          C  
ATOM  16230  NE2 HIS A1056      66.425   9.767  25.979  1.00 16.180          N  
ATOM  16231  H   HIS A1056      63.994  12.423  29.077  1.00 13.420          H  
ATOM  16232  HA  HIS A1056      65.063  10.825  31.253  1.00 14.050          H  
ATOM  16233 1HB  HIS A1056      65.174   9.004  29.754  1.00 19.420          H  
ATOM  16234 2HB  HIS A1056      63.757   9.918  29.269  1.00 19.420          H  
ATOM  16235  HD1 HIS A1056      63.882  11.196  26.974  1.00 19.420          H  
ATOM  16236  HD2 HIS A1056      67.093   8.602  27.646  1.00 19.420          H  
ATOM  16237  HE1 HIS A1056      65.172  11.230  24.920  1.00 19.420          H  
ATOM  16238  N   LYS A1057      67.253  12.358  29.480  1.00 12.510          N  
ATOM  16239  CA  LYS A1057      68.668  12.608  29.288  1.00 13.320          C  
ATOM  16240  C   LYS A1057      69.327  13.346  30.460  1.00 13.710          C  
ATOM  16241  O   LYS A1057      70.533  13.606  30.403  1.00 14.140          O  
ATOM  16242  CB  LYS A1057      68.885  13.424  28.015  1.00 18.320          C  
ATOM  16243  CG  LYS A1057      68.490  12.711  26.741  1.00 18.320          C  
ATOM  16244  CD  LYS A1057      68.771  13.567  25.514  1.00 18.320          C  
ATOM  16245  CE  LYS A1057      68.390  12.844  24.227  1.00 18.320          C  
ATOM  16246  NZ  LYS A1057      68.663  13.681  23.014  1.00 18.320          N  
ATOM  16247  H   LYS A1057      66.589  13.058  29.134  1.00 15.010          H  
ATOM  16248  HA  LYS A1057      69.169  11.647  29.179  1.00 15.980          H  
ATOM  16249 1HB  LYS A1057      68.299  14.342  28.078  1.00 21.990          H  
ATOM  16250 2HB  LYS A1057      69.933  13.707  27.936  1.00 21.990          H  
ATOM  16251 1HG  LYS A1057      69.016  11.759  26.666  1.00 21.990          H  
ATOM  16252 2HG  LYS A1057      67.423  12.512  26.788  1.00 21.990          H  
ATOM  16253 1HD  LYS A1057      68.191  14.489  25.586  1.00 21.990          H  
ATOM  16254 2HD  LYS A1057      69.828  13.822  25.483  1.00 21.990          H  
ATOM  16255 1HE  LYS A1057      68.959  11.919  24.156  1.00 21.990          H  
ATOM  16256 2HE  LYS A1057      67.329  12.603  24.256  1.00 21.990          H  
ATOM  16257 1HZ  LYS A1057      68.398  13.168  22.183  1.00 21.990          H  
ATOM  16258 2HZ  LYS A1057      68.130  14.538  23.064  1.00 21.990          H  
ATOM  16259 3HZ  LYS A1057      69.648  13.901  22.971  1.00 21.990          H  
ATOM  16260  N   SER A1058      68.551  13.714  31.488  1.00 13.720          N  
ATOM  16261  CA  SER A1058      69.092  14.446  32.633  1.00 14.040          C  
ATOM  16262  C   SER A1058      69.974  13.567  33.519  1.00 14.600          C  
ATOM  16263  O   SER A1058      70.865  14.086  34.194  1.00 14.660          O  
ATOM  16264  OXT SER A1058      69.615  12.423  33.794  1.00 21.060          O  
ATOM  16265  CB  SER A1058      67.972  15.047  33.471  1.00 18.760          C  
ATOM  16266  OG  SER A1058      67.272  16.052  32.773  1.00 18.760          O  
ATOM  16267  H   SER A1058      67.551  13.489  31.485  1.00 16.460          H  
ATOM  16268  HA  SER A1058      69.704  15.262  32.252  1.00 16.850          H  
ATOM  16269 1HB  SER A1058      67.277  14.254  33.754  1.00 22.510          H  
ATOM  16270 2HB  SER A1058      68.388  15.458  34.388  1.00 22.510          H  
ATOM  16271  HG  SER A1058      66.574  16.340  33.365  1.00 22.510          H  
ATOM  16272  N   MET B   1      27.413 -20.969  44.755  1.00  0.290          N  
ATOM  16273  CA  MET B   1      26.095 -21.270  45.311  1.00  0.290          C  
ATOM  16274  C   MET B   1      26.109 -22.100  46.587  1.00  0.290          C  
ATOM  16275  O   MET B   1      25.881 -21.550  47.672  1.00  0.300          O  
ATOM  16276  CB  MET B   1      25.199 -21.970  44.283  1.00  0.410          C  
ATOM  16277  CG  MET B   1      24.715 -21.092  43.128  1.00  0.410          C  
ATOM  16278  SD  MET B   1      23.806 -22.019  41.863  1.00  0.410          S  
ATOM  16279  CE  MET B   1      22.295 -22.522  42.699  1.00  0.410          C  
ATOM  16280 1H   MET B   1      27.352 -20.159  44.155  1.00  0.350          H  
ATOM  16281 2H   MET B   1      28.059 -20.778  45.508  1.00  0.350          H  
ATOM  16282 3H   MET B   1      27.751 -21.756  44.221  1.00  0.350          H  
ATOM  16283  HA  MET B   1      25.624 -20.320  45.563  1.00  0.350          H  
ATOM  16284 1HB  MET B   1      25.729 -22.814  43.845  1.00  0.490          H  
ATOM  16285 2HB  MET B   1      24.326 -22.368  44.801  1.00  0.490          H  
ATOM  16286 1HG  MET B   1      24.055 -20.316  43.519  1.00  0.490          H  
ATOM  16287 2HG  MET B   1      25.560 -20.604  42.646  1.00  0.490          H  
ATOM  16288 1HE  MET B   1      21.667 -23.088  42.010  1.00  0.490          H  
ATOM  16289 2HE  MET B   1      22.544 -23.146  43.544  1.00  0.490          H  
ATOM  16290 3HE  MET B   1      21.752 -21.642  43.043  1.00  0.490          H  
ATOM  16291  N   ALA B   2      26.399 -23.401  46.461  1.00  0.270          N  
ATOM  16292  CA  ALA B   2      26.262 -24.341  47.579  1.00  0.260          C  
ATOM  16293  C   ALA B   2      27.027 -23.918  48.812  1.00  0.260          C  
ATOM  16294  O   ALA B   2      26.516 -24.027  49.920  1.00  0.260          O  
ATOM  16295  CB  ALA B   2      26.743 -25.720  47.163  1.00  0.370          C  
ATOM  16296  H   ALA B   2      26.648 -23.778  45.559  1.00  0.320          H  
ATOM  16297  HA  ALA B   2      25.204 -24.401  47.838  1.00  0.310          H  
ATOM  16298 1HB  ALA B   2      26.598 -26.408  47.991  1.00  0.440          H  
ATOM  16299 2HB  ALA B   2      26.167 -26.060  46.301  1.00  0.440          H  
ATOM  16300 3HB  ALA B   2      27.800 -25.678  46.907  1.00  0.440          H  
ATOM  16301  N   GLN B   3      28.209 -23.347  48.665  1.00  0.260          N  
ATOM  16302  CA  GLN B   3      28.960 -22.973  49.855  1.00  0.260          C  
ATOM  16303  C   GLN B   3      28.176 -22.005  50.750  1.00  0.260          C  
ATOM  16304  O   GLN B   3      28.330 -22.016  51.975  1.00  0.270          O  
ATOM  16305  CB  GLN B   3      30.303 -22.369  49.448  1.00  0.360          C  
ATOM  16306  CG  GLN B   3      31.252 -23.375  48.776  1.00  0.360          C  
ATOM  16307  CD  GLN B   3      31.031 -23.540  47.253  1.00  0.360          C  
ATOM  16308  OE1 GLN B   3      29.937 -23.289  46.704  1.00  0.360          O  
ATOM  16309  NE2 GLN B   3      32.087 -23.960  46.569  1.00  0.360          N  
ATOM  16310  H   GLN B   3      28.613 -23.230  47.738  1.00  0.310          H  
ATOM  16311  HA  GLN B   3      29.156 -23.869  50.433  1.00  0.310          H  
ATOM  16312 1HB  GLN B   3      30.136 -21.540  48.761  1.00  0.440          H  
ATOM  16313 2HB  GLN B   3      30.802 -21.969  50.331  1.00  0.440          H  
ATOM  16314 1HG  GLN B   3      32.277 -23.042  48.933  1.00  0.440          H  
ATOM  16315 2HG  GLN B   3      31.105 -24.351  49.243  1.00  0.440          H  
ATOM  16316 1HE2 GLN B   3      32.028 -24.089  45.578  1.00  0.440          H  
ATOM  16317 2HE2 GLN B   3      32.947 -24.136  47.048  1.00  0.440          H  
ATOM  16318  N   PHE B   4      27.344 -21.154  50.147  1.00  0.270          N  
ATOM  16319  CA  PHE B   4      26.567 -20.186  50.894  1.00  0.270          C  
ATOM  16320  C   PHE B   4      25.536 -20.916  51.722  1.00  0.280          C  
ATOM  16321  O   PHE B   4      25.402 -20.679  52.925  1.00  0.310          O  
ATOM  16322  CB  PHE B   4      25.877 -19.204  49.954  1.00  0.380          C  
ATOM  16323  CG  PHE B   4      25.130 -18.130  50.646  1.00  0.380          C  
ATOM  16324  CD1 PHE B   4      25.831 -17.075  51.210  1.00  0.380          C  
ATOM  16325  CD2 PHE B   4      23.744 -18.135  50.735  1.00  0.380          C  
ATOM  16326  CE1 PHE B   4      25.180 -16.056  51.840  1.00  0.380          C  
ATOM  16327  CE2 PHE B   4      23.105 -17.094  51.374  1.00  0.380          C  
ATOM  16328  CZ  PHE B   4      23.822 -16.068  51.916  1.00  0.380          C  
ATOM  16329  H   PHE B   4      27.204 -21.205  49.139  1.00  0.320          H  
ATOM  16330  HA  PHE B   4      27.231 -19.641  51.564  1.00  0.320          H  
ATOM  16331 1HB  PHE B   4      26.616 -18.744  49.305  1.00  0.450          H  
ATOM  16332 2HB  PHE B   4      25.179 -19.743  49.316  1.00  0.450          H  
ATOM  16333  HD1 PHE B   4      26.919 -17.061  51.143  1.00  0.450          H  
ATOM  16334  HD2 PHE B   4      23.173 -18.959  50.293  1.00  0.450          H  
ATOM  16335  HE1 PHE B   4      25.746 -15.230  52.274  1.00  0.450          H  
ATOM  16336  HE2 PHE B   4      22.039 -17.064  51.451  1.00  0.450          H  
ATOM  16337  HZ  PHE B   4      23.310 -15.259  52.400  1.00  0.450          H  
ATOM  16338  N   PHE B   5      24.827 -21.825  51.058  1.00  0.270          N  
ATOM  16339  CA  PHE B   5      23.736 -22.593  51.658  1.00  0.270          C  
ATOM  16340  C   PHE B   5      24.246 -23.599  52.697  1.00  0.290          C  
ATOM  16341  O   PHE B   5      23.574 -23.874  53.689  1.00  0.310          O  
ATOM  16342  CB  PHE B   5      22.977 -23.285  50.551  1.00  0.380          C  
ATOM  16343  CG  PHE B   5      22.241 -22.298  49.691  1.00  0.380          C  
ATOM  16344  CD1 PHE B   5      22.838 -21.823  48.559  1.00  0.380          C  
ATOM  16345  CD2 PHE B   5      20.979 -21.853  49.998  1.00  0.380          C  
ATOM  16346  CE1 PHE B   5      22.218 -20.918  47.748  1.00  0.380          C  
ATOM  16347  CE2 PHE B   5      20.332 -20.968  49.187  1.00  0.380          C  
ATOM  16348  CZ  PHE B   5      20.955 -20.490  48.057  1.00  0.380          C  
ATOM  16349  H   PHE B   5      25.046 -21.926  50.060  1.00  0.320          H  
ATOM  16350  HA  PHE B   5      23.060 -21.898  52.158  1.00  0.320          H  
ATOM  16351 1HB  PHE B   5      23.664 -23.856  49.924  1.00  0.450          H  
ATOM  16352 2HB  PHE B   5      22.265 -23.979  50.971  1.00  0.450          H  
ATOM  16353  HD1 PHE B   5      23.810 -22.179  48.315  1.00  0.450          H  
ATOM  16354  HD2 PHE B   5      20.495 -22.213  50.880  1.00  0.450          H  
ATOM  16355  HE1 PHE B   5      22.722 -20.553  46.852  1.00  0.450          H  
ATOM  16356  HE2 PHE B   5      19.322 -20.637  49.438  1.00  0.450          H  
ATOM  16357  HZ  PHE B   5      20.443 -19.778  47.410  1.00  0.450          H  
ATOM  16358  N   ILE B   6      25.466 -24.097  52.498  1.00  0.300          N  
ATOM  16359  CA  ILE B   6      26.118 -24.987  53.455  1.00  0.320          C  
ATOM  16360  C   ILE B   6      26.335 -24.224  54.755  1.00  0.350          C  
ATOM  16361  O   ILE B   6      26.066 -24.754  55.835  1.00  0.370          O  
ATOM  16362  CB  ILE B   6      27.448 -25.564  52.897  1.00  0.440          C  
ATOM  16363  CG1 ILE B   6      27.123 -26.556  51.727  1.00  0.440          C  
ATOM  16364  CG2 ILE B   6      28.271 -26.254  54.019  1.00  0.440          C  
ATOM  16365  CD1 ILE B   6      28.321 -26.957  50.852  1.00  0.440          C  
ATOM  16366  H   ILE B   6      25.941 -23.869  51.625  1.00  0.360          H  
ATOM  16367  HA  ILE B   6      25.457 -25.822  53.662  1.00  0.380          H  
ATOM  16368  HB  ILE B   6      28.036 -24.749  52.477  1.00  0.530          H  
ATOM  16369 1HG1 ILE B   6      26.702 -27.464  52.166  1.00  0.530          H  
ATOM  16370 2HG1 ILE B   6      26.365 -26.110  51.098  1.00  0.530          H  
ATOM  16371 1HG2 ILE B   6      29.200 -26.641  53.620  1.00  0.530          H  
ATOM  16372 2HG2 ILE B   6      28.506 -25.539  54.808  1.00  0.530          H  
ATOM  16373 3HG2 ILE B   6      27.697 -27.060  54.434  1.00  0.530          H  
ATOM  16374 1HD1 ILE B   6      27.994 -27.638  50.077  1.00  0.530          H  
ATOM  16375 2HD1 ILE B   6      28.742 -26.081  50.385  1.00  0.530          H  
ATOM  16376 3HD1 ILE B   6      29.079 -27.444  51.453  1.00  0.530          H  
ATOM  16377  N   HIS B   7      26.834 -22.986  54.654  1.00  0.370          N  
ATOM  16378  CA  HIS B   7      27.041 -22.152  55.833  1.00  0.410          C  
ATOM  16379  C   HIS B   7      25.731 -21.560  56.389  1.00  0.360          C  
ATOM  16380  O   HIS B   7      25.619 -21.336  57.599  1.00  0.350          O  
ATOM  16381  CB  HIS B   7      28.060 -21.051  55.538  1.00  0.560          C  
ATOM  16382  CG  HIS B   7      29.471 -21.583  55.408  1.00  0.560          C  
ATOM  16383  ND1 HIS B   7      30.153 -22.148  56.475  1.00  0.560          N  
ATOM  16384  CD2 HIS B   7      30.323 -21.629  54.354  1.00  0.560          C  
ATOM  16385  CE1 HIS B   7      31.355 -22.525  56.073  1.00  0.560          C  
ATOM  16386  NE2 HIS B   7      31.485 -22.220  54.796  1.00  0.560          N  
ATOM  16387  H   HIS B   7      27.127 -22.647  53.731  1.00  0.440          H  
ATOM  16388  HA  HIS B   7      27.464 -22.769  56.621  1.00  0.490          H  
ATOM  16389 1HB  HIS B   7      27.792 -20.557  54.598  1.00  0.670          H  
ATOM  16390 2HB  HIS B   7      28.035 -20.303  56.327  1.00  0.670          H  
ATOM  16391  HD1 HIS B   7      29.901 -22.060  57.441  1.00  0.670          H  
ATOM  16392  HD2 HIS B   7      30.246 -21.305  53.320  1.00  0.670          H  
ATOM  16393  HE1 HIS B   7      32.049 -22.996  56.769  1.00  0.670          H  
ATOM  16394  N   ARG B   8      24.714 -21.363  55.536  1.00  0.340          N  
ATOM  16395  CA  ARG B   8      23.432 -20.836  55.991  1.00  0.330          C  
ATOM  16396  C   ARG B   8      22.215 -21.744  55.626  1.00  0.310          C  
ATOM  16397  O   ARG B   8      21.344 -21.320  54.850  1.00  0.300          O  
ATOM  16398  CB  ARG B   8      23.239 -19.432  55.399  1.00  0.470          C  
ATOM  16399  CG  ARG B   8      22.013 -18.645  55.897  1.00  0.470          C  
ATOM  16400  CD  ARG B   8      21.941 -17.249  55.338  1.00  0.470          C  
ATOM  16401  NE  ARG B   8      22.979 -16.359  55.868  1.00  0.470          N  
ATOM  16402  CZ  ARG B   8      23.138 -15.065  55.549  1.00  0.470          C  
ATOM  16403  NH1 ARG B   8      22.331 -14.455  54.694  1.00  0.470          N  
ATOM  16404  NH2 ARG B   8      24.124 -14.420  56.132  1.00  0.470          N  
ATOM  16405  H   ARG B   8      24.881 -21.503  54.537  1.00  0.410          H  
ATOM  16406  HA  ARG B   8      23.474 -20.733  57.073  1.00  0.400          H  
ATOM  16407 1HB  ARG B   8      24.123 -18.832  55.617  1.00  0.560          H  
ATOM  16408 2HB  ARG B   8      23.165 -19.506  54.310  1.00  0.560          H  
ATOM  16409 1HG  ARG B   8      21.101 -19.124  55.638  1.00  0.560          H  
ATOM  16410 2HG  ARG B   8      22.067 -18.586  56.969  1.00  0.560          H  
ATOM  16411 1HD  ARG B   8      22.051 -17.298  54.256  1.00  0.560          H  
ATOM  16412 2HD  ARG B   8      20.971 -16.823  55.587  1.00  0.560          H  
ATOM  16413  HE  ARG B   8      23.643 -16.723  56.571  1.00  0.560          H  
ATOM  16414 1HH1 ARG B   8      21.567 -14.959  54.268  1.00  0.560          H  
ATOM  16415 2HH1 ARG B   8      22.468 -13.477  54.482  1.00  0.560          H  
ATOM  16416 1HH2 ARG B   8      24.705 -14.941  56.808  1.00  0.560          H  
ATOM  16417 2HH2 ARG B   8      24.289 -13.445  55.944  1.00  0.560          H  
ATOM  16418  N   PRO B   9      22.076 -22.964  56.221  1.00  0.320          N  
ATOM  16419  CA  PRO B   9      21.001 -23.918  55.977  1.00  0.330          C  
ATOM  16420  C   PRO B   9      19.623 -23.329  56.182  1.00  0.330          C  
ATOM  16421  O   PRO B   9      18.668 -23.747  55.534  1.00  0.360          O  
ATOM  16422  CB  PRO B   9      21.266 -25.006  57.020  1.00  0.490          C  
ATOM  16423  CG  PRO B   9      22.732 -24.932  57.259  1.00  0.490          C  
ATOM  16424  CD  PRO B   9      23.086 -23.478  57.161  1.00  0.490          C  
ATOM  16425  HA  PRO B   9      21.110 -24.285  54.955  1.00  0.400          H  
ATOM  16426 1HB  PRO B   9      20.670 -24.828  57.923  1.00  0.590          H  
ATOM  16427 2HB  PRO B   9      20.958 -25.990  56.621  1.00  0.590          H  
ATOM  16428 1HG  PRO B   9      22.989 -25.340  58.235  1.00  0.590          H  
ATOM  16429 2HG  PRO B   9      23.275 -25.537  56.507  1.00  0.590          H  
ATOM  16430 1HD  PRO B   9      23.063 -22.964  58.127  1.00  0.590          H  
ATOM  16431 2HD  PRO B   9      24.055 -23.499  56.726  1.00  0.590          H  
ATOM  16432  N   ILE B  10      19.506 -22.333  57.052  1.00  0.310          N  
ATOM  16433  CA  ILE B  10      18.217 -21.722  57.285  1.00  0.320          C  
ATOM  16434  C   ILE B  10      17.704 -21.119  56.001  1.00  0.320          C  
ATOM  16435  O   ILE B  10      16.520 -21.228  55.708  1.00  0.350          O  
ATOM  16436  CB  ILE B  10      18.262 -20.734  58.456  1.00  0.440          C  
ATOM  16437  CG1 ILE B  10      18.472 -21.582  59.735  1.00  0.440          C  
ATOM  16438  CG2 ILE B  10      16.980 -19.888  58.532  1.00  0.440          C  
ATOM  16439  CD1 ILE B  10      18.783 -20.834  60.968  1.00  0.440          C  
ATOM  16440  H   ILE B  10      20.298 -22.019  57.596  1.00  0.370          H  
ATOM  16441  HA  ILE B  10      17.517 -22.503  57.576  1.00  0.380          H  
ATOM  16442  HB  ILE B  10      19.120 -20.071  58.343  1.00  0.530          H  
ATOM  16443 1HG1 ILE B  10      17.582 -22.149  59.903  1.00  0.530          H  
ATOM  16444 2HG1 ILE B  10      19.288 -22.274  59.559  1.00  0.530          H  
ATOM  16445 1HG2 ILE B  10      17.037 -19.212  59.371  1.00  0.530          H  
ATOM  16446 2HG2 ILE B  10      16.849 -19.311  57.629  1.00  0.530          H  
ATOM  16447 3HG2 ILE B  10      16.132 -20.530  58.657  1.00  0.530          H  
ATOM  16448 1HD1 ILE B  10      18.906 -21.535  61.792  1.00  0.530          H  
ATOM  16449 2HD1 ILE B  10      19.701 -20.277  60.830  1.00  0.530          H  
ATOM  16450 3HD1 ILE B  10      17.971 -20.165  61.195  1.00  0.530          H  
ATOM  16451  N   PHE B  11      18.568 -20.445  55.253  1.00  0.310          N  
ATOM  16452  CA  PHE B  11      18.162 -19.851  53.996  1.00  0.350          C  
ATOM  16453  C   PHE B  11      17.745 -20.966  53.062  1.00  0.330          C  
ATOM  16454  O   PHE B  11      16.718 -20.873  52.389  1.00  0.350          O  
ATOM  16455  CB  PHE B  11      19.242 -18.953  53.428  1.00  0.470          C  
ATOM  16456  CG  PHE B  11      18.947 -18.326  52.103  1.00  0.470          C  
ATOM  16457  CD1 PHE B  11      17.813 -17.567  51.875  1.00  0.470          C  
ATOM  16458  CD2 PHE B  11      19.858 -18.421  51.107  1.00  0.470          C  
ATOM  16459  CE1 PHE B  11      17.614 -16.947  50.684  1.00  0.470          C  
ATOM  16460  CE2 PHE B  11      19.664 -17.793  49.899  1.00  0.470          C  
ATOM  16461  CZ  PHE B  11      18.542 -17.059  49.688  1.00  0.470          C  
ATOM  16462  H   PHE B  11      19.552 -20.453  55.509  1.00  0.370          H  
ATOM  16463  HA  PHE B  11      17.295 -19.229  54.184  1.00  0.420          H  
ATOM  16464 1HB  PHE B  11      19.423 -18.156  54.131  1.00  0.570          H  
ATOM  16465 2HB  PHE B  11      20.168 -19.525  53.334  1.00  0.570          H  
ATOM  16466  HD1 PHE B  11      17.066 -17.465  52.631  1.00  0.570          H  
ATOM  16467  HD2 PHE B  11      20.767 -19.004  51.276  1.00  0.570          H  
ATOM  16468  HE1 PHE B  11      16.709 -16.359  50.526  1.00  0.570          H  
ATOM  16469  HE2 PHE B  11      20.412 -17.877  49.113  1.00  0.570          H  
ATOM  16470  HZ  PHE B  11      18.385 -16.561  48.734  1.00  0.570          H  
ATOM  16471  N   ALA B  12      18.534 -22.043  53.013  1.00  0.330          N  
ATOM  16472  CA  ALA B  12      18.169 -23.159  52.138  1.00  0.340          C  
ATOM  16473  C   ALA B  12      16.769 -23.701  52.462  1.00  0.340          C  
ATOM  16474  O   ALA B  12      15.976 -23.980  51.548  1.00  0.350          O  
ATOM  16475  CB  ALA B  12      19.149 -24.301  52.300  1.00  0.470          C  
ATOM  16476  H   ALA B  12      19.385 -22.059  53.586  1.00  0.400          H  
ATOM  16477  HA  ALA B  12      18.176 -22.801  51.109  1.00  0.410          H  
ATOM  16478 1HB  ALA B  12      18.859 -25.077  51.646  1.00  0.570          H  
ATOM  16479 2HB  ALA B  12      20.150 -23.989  52.069  1.00  0.570          H  
ATOM  16480 3HB  ALA B  12      19.122 -24.664  53.314  1.00  0.570          H  
ATOM  16481  N   TRP B  13      16.447 -23.800  53.762  1.00  0.330          N  
ATOM  16482  CA  TRP B  13      15.135 -24.268  54.194  1.00  0.350          C  
ATOM  16483  C   TRP B  13      14.063 -23.271  53.790  1.00  0.310          C  
ATOM  16484  O   TRP B  13      13.013 -23.674  53.295  1.00  0.320          O  
ATOM  16485  CB  TRP B  13      15.087 -24.492  55.707  1.00  0.480          C  
ATOM  16486  CG  TRP B  13      15.757 -25.770  56.204  1.00  0.480          C  
ATOM  16487  CD1 TRP B  13      16.911 -25.864  56.931  1.00  0.480          C  
ATOM  16488  CD2 TRP B  13      15.288 -27.136  56.036  1.00  0.480          C  
ATOM  16489  NE1 TRP B  13      17.191 -27.177  57.212  1.00  0.480          N  
ATOM  16490  CE2 TRP B  13      16.215 -27.967  56.677  1.00  0.480          C  
ATOM  16491  CE3 TRP B  13      14.174 -27.712  55.411  1.00  0.480          C  
ATOM  16492  CZ2 TRP B  13      16.069 -29.341  56.709  1.00  0.480          C  
ATOM  16493  CZ3 TRP B  13      14.035 -29.097  55.446  1.00  0.480          C  
ATOM  16494  CH2 TRP B  13      14.962 -29.883  56.079  1.00  0.480          C  
ATOM  16495  H   TRP B  13      17.172 -23.601  54.458  1.00  0.400          H  
ATOM  16496  HA  TRP B  13      14.931 -25.214  53.702  1.00  0.420          H  
ATOM  16497 1HB  TRP B  13      15.584 -23.654  56.187  1.00  0.580          H  
ATOM  16498 2HB  TRP B  13      14.051 -24.493  56.041  1.00  0.580          H  
ATOM  16499  HD1 TRP B  13      17.517 -25.024  57.248  1.00  0.580          H  
ATOM  16500  HE1 TRP B  13      17.984 -27.512  57.738  1.00  0.580          H  
ATOM  16501  HE3 TRP B  13      13.433 -27.089  54.908  1.00  0.580          H  
ATOM  16502  HZ2 TRP B  13      16.791 -29.987  57.209  1.00  0.580          H  
ATOM  16503  HZ3 TRP B  13      13.170 -29.543  54.958  1.00  0.580          H  
ATOM  16504  HH2 TRP B  13      14.827 -30.959  56.093  1.00  0.580          H  
ATOM  16505  N   VAL B  14      14.350 -21.974  53.937  1.00  0.280          N  
ATOM  16506  CA  VAL B  14      13.430 -20.914  53.550  1.00  0.270          C  
ATOM  16507  C   VAL B  14      13.108 -20.981  52.074  1.00  0.270          C  
ATOM  16508  O   VAL B  14      11.935 -20.896  51.711  1.00  0.280          O  
ATOM  16509  CB  VAL B  14      14.036 -19.550  53.942  1.00  0.380          C  
ATOM  16510  CG1 VAL B  14      13.283 -18.352  53.296  1.00  0.380          C  
ATOM  16511  CG2 VAL B  14      13.963 -19.452  55.497  1.00  0.380          C  
ATOM  16512  H   VAL B  14      15.234 -21.724  54.393  1.00  0.340          H  
ATOM  16513  HA  VAL B  14      12.506 -21.043  54.110  1.00  0.320          H  
ATOM  16514  HB  VAL B  14      15.060 -19.512  53.625  1.00  0.460          H  
ATOM  16515 1HG1 VAL B  14      13.746 -17.421  53.626  1.00  0.460          H  
ATOM  16516 2HG1 VAL B  14      13.351 -18.416  52.211  1.00  0.460          H  
ATOM  16517 3HG1 VAL B  14      12.269 -18.346  53.559  1.00  0.460          H  
ATOM  16518 1HG2 VAL B  14      14.416 -18.541  55.828  1.00  0.460          H  
ATOM  16519 2HG2 VAL B  14      12.942 -19.483  55.819  1.00  0.460          H  
ATOM  16520 3HG2 VAL B  14      14.471 -20.264  55.947  1.00  0.460          H  
ATOM  16521  N   ILE B  15      14.109 -21.162  51.225  1.00  0.270          N  
ATOM  16522  CA  ILE B  15      13.823 -21.255  49.808  1.00  0.290          C  
ATOM  16523  C   ILE B  15      12.965 -22.475  49.510  1.00  0.310          C  
ATOM  16524  O   ILE B  15      11.998 -22.365  48.753  1.00  0.320          O  
ATOM  16525  CB  ILE B  15      15.118 -21.280  48.956  1.00  0.400          C  
ATOM  16526  CG1 ILE B  15      15.916 -19.913  49.092  1.00  0.400          C  
ATOM  16527  CG2 ILE B  15      14.796 -21.608  47.475  1.00  0.400          C  
ATOM  16528  CD1 ILE B  15      15.175 -18.654  48.623  1.00  0.400          C  
ATOM  16529  H   ILE B  15      15.068 -21.202  51.584  1.00  0.320          H  
ATOM  16530  HA  ILE B  15      13.235 -20.390  49.521  1.00  0.350          H  
ATOM  16531  HB  ILE B  15      15.779 -22.057  49.353  1.00  0.480          H  
ATOM  16532 1HG1 ILE B  15      16.188 -19.772  50.137  1.00  0.480          H  
ATOM  16533 2HG1 ILE B  15      16.832 -19.996  48.510  1.00  0.480          H  
ATOM  16534 1HG2 ILE B  15      15.721 -21.644  46.903  1.00  0.480          H  
ATOM  16535 2HG2 ILE B  15      14.308 -22.570  47.410  1.00  0.480          H  
ATOM  16536 3HG2 ILE B  15      14.139 -20.851  47.053  1.00  0.480          H  
ATOM  16537 1HD1 ILE B  15      15.812 -17.797  48.748  1.00  0.480          H  
ATOM  16538 2HD1 ILE B  15      14.916 -18.740  47.572  1.00  0.480          H  
ATOM  16539 3HD1 ILE B  15      14.275 -18.500  49.204  1.00  0.480          H  
ATOM  16540  N   ALA B  16      13.301 -23.642  50.074  1.00  0.310          N  
ATOM  16541  CA  ALA B  16      12.491 -24.820  49.802  1.00  0.330          C  
ATOM  16542  C   ALA B  16      11.052 -24.628  50.264  1.00  0.340          C  
ATOM  16543  O   ALA B  16      10.117 -25.011  49.558  1.00  0.350          O  
ATOM  16544  CB  ALA B  16      13.089 -26.022  50.485  1.00  0.450          C  
ATOM  16545  H   ALA B  16      14.127 -23.708  50.681  1.00  0.370          H  
ATOM  16546  HA  ALA B  16      12.482 -24.985  48.728  1.00  0.400          H  
ATOM  16547 1HB  ALA B  16      12.506 -26.899  50.264  1.00  0.540          H  
ATOM  16548 2HB  ALA B  16      14.099 -26.154  50.121  1.00  0.540          H  
ATOM  16549 3HB  ALA B  16      13.105 -25.857  51.564  1.00  0.540          H  
ATOM  16550  N   LEU B  17      10.865 -23.999  51.428  1.00  0.340          N  
ATOM  16551  CA  LEU B  17       9.538 -23.760  51.966  1.00  0.380          C  
ATOM  16552  C   LEU B  17       8.738 -22.816  51.090  1.00  0.370          C  
ATOM  16553  O   LEU B  17       7.566 -23.082  50.822  1.00  0.400          O  
ATOM  16554  CB  LEU B  17       9.688 -23.219  53.390  1.00  0.520          C  
ATOM  16555  CG  LEU B  17      10.209 -24.254  54.450  1.00  0.520          C  
ATOM  16556  CD1 LEU B  17      10.639 -23.521  55.701  1.00  0.520          C  
ATOM  16557  CD2 LEU B  17       9.104 -25.234  54.805  1.00  0.520          C  
ATOM  16558  H   LEU B  17      11.678 -23.723  51.986  1.00  0.410          H  
ATOM  16559  HA  LEU B  17       9.009 -24.700  51.993  1.00  0.460          H  
ATOM  16560 1HB  LEU B  17      10.398 -22.393  53.363  1.00  0.620          H  
ATOM  16561 2HB  LEU B  17       8.727 -22.837  53.724  1.00  0.620          H  
ATOM  16562  HG  LEU B  17      11.052 -24.801  54.049  1.00  0.620          H  
ATOM  16563 1HD1 LEU B  17      11.004 -24.235  56.437  1.00  0.620          H  
ATOM  16564 2HD1 LEU B  17      11.436 -22.822  55.455  1.00  0.620          H  
ATOM  16565 3HD1 LEU B  17       9.792 -22.990  56.101  1.00  0.620          H  
ATOM  16566 1HD2 LEU B  17       9.477 -25.940  55.545  1.00  0.620          H  
ATOM  16567 2HD2 LEU B  17       8.256 -24.690  55.218  1.00  0.620          H  
ATOM  16568 3HD2 LEU B  17       8.784 -25.780  53.933  1.00  0.620          H  
ATOM  16569  N   VAL B  18       9.366 -21.751  50.590  1.00  0.330          N  
ATOM  16570  CA  VAL B  18       8.664 -20.816  49.725  1.00  0.330          C  
ATOM  16571  C   VAL B  18       8.251 -21.513  48.425  1.00  0.310          C  
ATOM  16572  O   VAL B  18       7.129 -21.301  47.947  1.00  0.340          O  
ATOM  16573  CB  VAL B  18       9.492 -19.543  49.473  1.00  0.460          C  
ATOM  16574  CG1 VAL B  18       8.801 -18.662  48.408  1.00  0.460          C  
ATOM  16575  CG2 VAL B  18       9.625 -18.760  50.812  1.00  0.460          C  
ATOM  16576  H   VAL B  18      10.336 -21.563  50.869  1.00  0.400          H  
ATOM  16577  HA  VAL B  18       7.759 -20.501  50.237  1.00  0.400          H  
ATOM  16578  HB  VAL B  18      10.485 -19.822  49.106  1.00  0.550          H  
ATOM  16579 1HG1 VAL B  18       9.393 -17.764  48.244  1.00  0.550          H  
ATOM  16580 2HG1 VAL B  18       8.711 -19.204  47.467  1.00  0.550          H  
ATOM  16581 3HG1 VAL B  18       7.806 -18.382  48.760  1.00  0.550          H  
ATOM  16582 1HG2 VAL B  18      10.215 -17.859  50.656  1.00  0.550          H  
ATOM  16583 2HG2 VAL B  18       8.648 -18.492  51.170  1.00  0.550          H  
ATOM  16584 3HG2 VAL B  18      10.107 -19.373  51.556  1.00  0.550          H  
ATOM  16585  N   ILE B  19       9.147 -22.340  47.853  1.00  0.290          N  
ATOM  16586  CA  ILE B  19       8.826 -23.072  46.632  1.00  0.290          C  
ATOM  16587  C   ILE B  19       7.630 -23.982  46.870  1.00  0.300          C  
ATOM  16588  O   ILE B  19       6.694 -24.004  46.060  1.00  0.300          O  
ATOM  16589  CB  ILE B  19      10.022 -23.958  46.166  1.00  0.410          C  
ATOM  16590  CG1 ILE B  19      11.194 -23.079  45.670  1.00  0.410          C  
ATOM  16591  CG2 ILE B  19       9.571 -24.949  45.075  1.00  0.410          C  
ATOM  16592  CD1 ILE B  19      12.517 -23.842  45.487  1.00  0.410          C  
ATOM  16593  H   ILE B  19      10.076 -22.441  48.277  1.00  0.350          H  
ATOM  16594  HA  ILE B  19       8.576 -22.361  45.851  1.00  0.350          H  
ATOM  16595  HB  ILE B  19      10.391 -24.522  47.020  1.00  0.490          H  
ATOM  16596 1HG1 ILE B  19      10.921 -22.633  44.716  1.00  0.490          H  
ATOM  16597 2HG1 ILE B  19      11.356 -22.278  46.384  1.00  0.490          H  
ATOM  16598 1HG2 ILE B  19      10.397 -25.582  44.771  1.00  0.490          H  
ATOM  16599 2HG2 ILE B  19       8.773 -25.598  45.436  1.00  0.490          H  
ATOM  16600 3HG2 ILE B  19       9.219 -24.374  44.227  1.00  0.490          H  
ATOM  16601 1HD1 ILE B  19      13.283 -23.149  45.145  1.00  0.490          H  
ATOM  16602 2HD1 ILE B  19      12.817 -24.272  46.441  1.00  0.490          H  
ATOM  16603 3HD1 ILE B  19      12.411 -24.633  44.757  1.00  0.490          H  
ATOM  16604  N   MET B  20       7.653 -24.736  47.971  1.00  0.300          N  
ATOM  16605  CA  MET B  20       6.560 -25.637  48.275  1.00  0.310          C  
ATOM  16606  C   MET B  20       5.251 -24.896  48.502  1.00  0.300          C  
ATOM  16607  O   MET B  20       4.211 -25.357  48.035  1.00  0.300          O  
ATOM  16608  CB  MET B  20       6.932 -26.507  49.463  1.00  0.430          C  
ATOM  16609  CG  MET B  20       8.005 -27.533  49.110  1.00  0.430          C  
ATOM  16610  SD  MET B  20       8.339 -28.744  50.392  1.00  0.430          S  
ATOM  16611  CE  MET B  20       9.312 -27.762  51.536  1.00  0.430          C  
ATOM  16612  H   MET B  20       8.466 -24.695  48.595  1.00  0.360          H  
ATOM  16613  HA  MET B  20       6.419 -26.288  47.417  1.00  0.370          H  
ATOM  16614 1HB  MET B  20       7.310 -25.868  50.260  1.00  0.520          H  
ATOM  16615 2HB  MET B  20       6.052 -27.026  49.838  1.00  0.520          H  
ATOM  16616 1HG  MET B  20       7.704 -28.052  48.212  1.00  0.520          H  
ATOM  16617 2HG  MET B  20       8.928 -27.020  48.883  1.00  0.520          H  
ATOM  16618 1HE  MET B  20       9.607 -28.376  52.385  1.00  0.520          H  
ATOM  16619 2HE  MET B  20      10.197 -27.382  51.038  1.00  0.520          H  
ATOM  16620 3HE  MET B  20       8.719 -26.938  51.885  1.00  0.520          H  
ATOM  16621  N   LEU B  21       5.280 -23.748  49.190  1.00  0.300          N  
ATOM  16622  CA  LEU B  21       4.053 -22.998  49.413  1.00  0.290          C  
ATOM  16623  C   LEU B  21       3.468 -22.518  48.098  1.00  0.300          C  
ATOM  16624  O   LEU B  21       2.257 -22.636  47.880  1.00  0.320          O  
ATOM  16625  CB  LEU B  21       4.336 -21.794  50.329  1.00  0.410          C  
ATOM  16626  CG  LEU B  21       4.653 -22.116  51.819  1.00  0.410          C  
ATOM  16627  CD1 LEU B  21       5.206 -20.868  52.500  1.00  0.410          C  
ATOM  16628  CD2 LEU B  21       3.376 -22.573  52.534  1.00  0.410          C  
ATOM  16629  H   LEU B  21       6.158 -23.419  49.602  1.00  0.360          H  
ATOM  16630  HA  LEU B  21       3.328 -23.657  49.879  1.00  0.350          H  
ATOM  16631 1HB  LEU B  21       5.199 -21.262  49.923  1.00  0.490          H  
ATOM  16632 2HB  LEU B  21       3.478 -21.123  50.301  1.00  0.490          H  
ATOM  16633  HG  LEU B  21       5.396 -22.901  51.872  1.00  0.490          H  
ATOM  16634 1HD1 LEU B  21       5.445 -21.094  53.527  1.00  0.490          H  
ATOM  16635 2HD1 LEU B  21       6.113 -20.553  51.989  1.00  0.490          H  
ATOM  16636 3HD1 LEU B  21       4.467 -20.073  52.464  1.00  0.490          H  
ATOM  16637 1HD2 LEU B  21       3.608 -22.791  53.574  1.00  0.490          H  
ATOM  16638 2HD2 LEU B  21       2.628 -21.780  52.488  1.00  0.490          H  
ATOM  16639 3HD2 LEU B  21       2.979 -23.469  52.069  1.00  0.490          H  
ATOM  16640  N   ALA B  22       4.324 -22.029  47.186  1.00  0.300          N  
ATOM  16641  CA  ALA B  22       3.838 -21.578  45.894  1.00  0.320          C  
ATOM  16642  C   ALA B  22       3.185 -22.732  45.150  1.00  0.320          C  
ATOM  16643  O   ALA B  22       2.105 -22.574  44.564  1.00  0.330          O  
ATOM  16644  CB  ALA B  22       4.988 -21.013  45.076  1.00  0.440          C  
ATOM  16645  H   ALA B  22       5.319 -21.925  47.420  1.00  0.360          H  
ATOM  16646  HA  ALA B  22       3.089 -20.805  46.058  1.00  0.380          H  
ATOM  16647 1HB  ALA B  22       4.618 -20.665  44.115  1.00  0.530          H  
ATOM  16648 2HB  ALA B  22       5.442 -20.184  45.619  1.00  0.530          H  
ATOM  16649 3HB  ALA B  22       5.735 -21.793  44.921  1.00  0.530          H  
ATOM  16650  N   GLY B  23       3.817 -23.905  45.231  1.00  0.320          N  
ATOM  16651  CA  GLY B  23       3.358 -25.128  44.601  1.00  0.330          C  
ATOM  16652  C   GLY B  23       2.004 -25.588  45.107  1.00  0.340          C  
ATOM  16653  O   GLY B  23       1.126 -25.930  44.314  1.00  0.370          O  
ATOM  16654  H   GLY B  23       4.722 -23.937  45.718  1.00  0.380          H  
ATOM  16655 1HA  GLY B  23       3.317 -24.998  43.523  1.00  0.400          H  
ATOM  16656 2HA  GLY B  23       4.090 -25.895  44.792  1.00  0.400          H  
ATOM  16657  N   ILE B  24       1.841 -25.642  46.429  1.00  0.330          N  
ATOM  16658  CA  ILE B  24       0.604 -26.104  47.046  1.00  0.360          C  
ATOM  16659  C   ILE B  24      -0.555 -25.191  46.712  1.00  0.360          C  
ATOM  16660  O   ILE B  24      -1.643 -25.658  46.332  1.00  0.410          O  
ATOM  16661  CB  ILE B  24       0.758 -26.169  48.582  1.00  0.490          C  
ATOM  16662  CG1 ILE B  24       1.758 -27.274  48.930  1.00  0.490          C  
ATOM  16663  CG2 ILE B  24      -0.628 -26.414  49.263  1.00  0.490          C  
ATOM  16664  CD1 ILE B  24       2.272 -27.250  50.349  1.00  0.490          C  
ATOM  16665  H   ILE B  24       2.635 -25.377  47.022  1.00  0.400          H  
ATOM  16666  HA  ILE B  24       0.381 -27.100  46.667  1.00  0.430          H  
ATOM  16667  HB  ILE B  24       1.181 -25.225  48.939  1.00  0.590          H  
ATOM  16668 1HG1 ILE B  24       1.290 -28.239  48.749  1.00  0.590          H  
ATOM  16669 2HG1 ILE B  24       2.596 -27.179  48.275  1.00  0.590          H  
ATOM  16670 1HG2 ILE B  24      -0.513 -26.453  50.339  1.00  0.590          H  
ATOM  16671 2HG2 ILE B  24      -1.323 -25.610  49.026  1.00  0.590          H  
ATOM  16672 3HG2 ILE B  24      -1.044 -27.359  48.911  1.00  0.590          H  
ATOM  16673 1HD1 ILE B  24       2.984 -28.064  50.483  1.00  0.590          H  
ATOM  16674 2HD1 ILE B  24       2.774 -26.297  50.532  1.00  0.590          H  
ATOM  16675 3HD1 ILE B  24       1.458 -27.371  51.054  1.00  0.590          H  
ATOM  16676  N   LEU B  25      -0.342 -23.886  46.882  1.00  0.330          N  
ATOM  16677  CA  LEU B  25      -1.403 -22.939  46.624  1.00  0.330          C  
ATOM  16678  C   LEU B  25      -1.775 -22.966  45.154  1.00  0.350          C  
ATOM  16679  O   LEU B  25      -2.951 -22.890  44.798  1.00  0.370          O  
ATOM  16680  CB  LEU B  25      -0.951 -21.547  47.076  1.00  0.460          C  
ATOM  16681  CG  LEU B  25      -0.754 -21.380  48.628  1.00  0.460          C  
ATOM  16682  CD1 LEU B  25      -0.114 -20.021  48.910  1.00  0.460          C  
ATOM  16683  CD2 LEU B  25      -2.095 -21.519  49.373  1.00  0.460          C  
ATOM  16684  H   LEU B  25       0.574 -23.548  47.203  1.00  0.400          H  
ATOM  16685  HA  LEU B  25      -2.281 -23.244  47.181  1.00  0.400          H  
ATOM  16686 1HB  LEU B  25       0.009 -21.332  46.596  1.00  0.550          H  
ATOM  16687 2HB  LEU B  25      -1.679 -20.815  46.737  1.00  0.550          H  
ATOM  16688  HG  LEU B  25      -0.070 -22.154  48.982  1.00  0.550          H  
ATOM  16689 1HD1 LEU B  25       0.052 -19.914  49.978  1.00  0.550          H  
ATOM  16690 2HD1 LEU B  25       0.844 -19.958  48.389  1.00  0.550          H  
ATOM  16691 3HD1 LEU B  25      -0.770 -19.224  48.563  1.00  0.550          H  
ATOM  16692 1HD2 LEU B  25      -1.918 -21.421  50.433  1.00  0.550          H  
ATOM  16693 2HD2 LEU B  25      -2.787 -20.745  49.040  1.00  0.550          H  
ATOM  16694 3HD2 LEU B  25      -2.535 -22.491  49.195  1.00  0.550          H  
ATOM  16695  N   THR B  26      -0.783 -23.120  44.286  1.00  0.360          N  
ATOM  16696  CA  THR B  26      -1.049 -23.188  42.874  1.00  0.390          C  
ATOM  16697  C   THR B  26      -1.800 -24.470  42.499  1.00  0.400          C  
ATOM  16698  O   THR B  26      -2.819 -24.419  41.807  1.00  0.390          O  
ATOM  16699  CB  THR B  26       0.257 -23.067  42.091  1.00  0.530          C  
ATOM  16700  OG1 THR B  26       0.871 -21.804  42.374  1.00  0.530          O  
ATOM  16701  CG2 THR B  26      -0.048 -23.139  40.687  1.00  0.530          C  
ATOM  16702  H   THR B  26       0.191 -23.150  44.588  1.00  0.430          H  
ATOM  16703  HA  THR B  26      -1.678 -22.340  42.607  1.00  0.470          H  
ATOM  16704  HB  THR B  26       0.945 -23.870  42.366  1.00  0.640          H  
ATOM  16705  HG1 THR B  26       1.244 -21.838  43.279  1.00  0.640          H  
ATOM  16706 1HG2 THR B  26       0.841 -23.036  40.128  1.00  0.640          H  
ATOM  16707 2HG2 THR B  26      -0.487 -24.077  40.465  1.00  0.640          H  
ATOM  16708 3HG2 THR B  26      -0.732 -22.343  40.432  1.00  0.640          H  
ATOM  16709  N   LEU B  27      -1.354 -25.626  42.993  1.00  0.450          N  
ATOM  16710  CA  LEU B  27      -1.975 -26.902  42.643  1.00  0.490          C  
ATOM  16711  C   LEU B  27      -3.459 -26.901  42.998  1.00  0.520          C  
ATOM  16712  O   LEU B  27      -4.277 -27.487  42.289  1.00  0.710          O  
ATOM  16713  CB  LEU B  27      -1.229 -28.053  43.332  1.00  0.670          C  
ATOM  16714  CG  LEU B  27      -1.672 -29.510  43.003  1.00  0.670          C  
ATOM  16715  CD1 LEU B  27      -1.518 -29.792  41.491  1.00  0.670          C  
ATOM  16716  CD2 LEU B  27      -0.796 -30.464  43.818  1.00  0.670          C  
ATOM  16717  H   LEU B  27      -0.520 -25.636  43.582  1.00  0.540          H  
ATOM  16718  HA  LEU B  27      -1.881 -27.022  41.570  1.00  0.590          H  
ATOM  16719 1HB  LEU B  27      -0.171 -27.966  43.077  1.00  0.800          H  
ATOM  16720 2HB  LEU B  27      -1.320 -27.911  44.412  1.00  0.800          H  
ATOM  16721  HG  LEU B  27      -2.721 -29.654  43.272  1.00  0.800          H  
ATOM  16722 1HD1 LEU B  27      -1.816 -30.819  41.278  1.00  0.800          H  
ATOM  16723 2HD1 LEU B  27      -2.148 -29.121  40.915  1.00  0.800          H  
ATOM  16724 3HD1 LEU B  27      -0.491 -29.653  41.202  1.00  0.800          H  
ATOM  16725 1HD2 LEU B  27      -1.085 -31.495  43.610  1.00  0.800          H  
ATOM  16726 2HD2 LEU B  27       0.245 -30.321  43.550  1.00  0.800          H  
ATOM  16727 3HD2 LEU B  27      -0.925 -30.256  44.879  1.00  0.800          H  
ATOM  16728  N   THR B  28      -3.795 -26.227  44.094  1.00  0.450          N  
ATOM  16729  CA  THR B  28      -5.153 -26.066  44.595  1.00  0.450          C  
ATOM  16730  C   THR B  28      -6.054 -25.289  43.606  1.00  0.430          C  
ATOM  16731  O   THR B  28      -7.283 -25.400  43.657  1.00  0.630          O  
ATOM  16732  CB  THR B  28      -5.106 -25.340  45.968  1.00  0.630          C  
ATOM  16733  OG1 THR B  28      -4.317 -26.122  46.892  1.00  0.630          O  
ATOM  16734  CG2 THR B  28      -6.506 -25.150  46.553  1.00  0.630          C  
ATOM  16735  H   THR B  28      -3.040 -25.836  44.664  1.00  0.540          H  
ATOM  16736  HA  THR B  28      -5.581 -27.056  44.739  1.00  0.540          H  
ATOM  16737  HB  THR B  28      -4.641 -24.369  45.846  1.00  0.760          H  
ATOM  16738  HG1 THR B  28      -3.368 -26.091  46.625  1.00  0.760          H  
ATOM  16739 1HG2 THR B  28      -6.419 -24.650  47.514  1.00  0.760          H  
ATOM  16740 2HG2 THR B  28      -7.116 -24.540  45.897  1.00  0.760          H  
ATOM  16741 3HG2 THR B  28      -6.978 -26.121  46.689  1.00  0.760          H  
ATOM  16742  N   LYS B  29      -5.451 -24.443  42.767  1.00  0.360          N  
ATOM  16743  CA  LYS B  29      -6.171 -23.589  41.834  1.00  0.330          C  
ATOM  16744  C   LYS B  29      -6.080 -24.050  40.370  1.00  0.320          C  
ATOM  16745  O   LYS B  29      -6.903 -23.650  39.543  1.00  0.410          O  
ATOM  16746  CB  LYS B  29      -5.668 -22.158  41.974  1.00  0.470          C  
ATOM  16747  CG  LYS B  29      -5.973 -21.544  43.339  1.00  0.470          C  
ATOM  16748  CD  LYS B  29      -5.489 -20.109  43.435  1.00  0.470          C  
ATOM  16749  CE  LYS B  29      -5.820 -19.510  44.792  1.00  0.470          C  
ATOM  16750  NZ  LYS B  29      -5.346 -18.103  44.909  1.00  0.470          N  
ATOM  16751  H   LYS B  29      -4.436 -24.438  42.720  1.00  0.430          H  
ATOM  16752  HA  LYS B  29      -7.224 -23.606  42.110  1.00  0.400          H  
ATOM  16753 1HB  LYS B  29      -4.582 -22.147  41.835  1.00  0.570          H  
ATOM  16754 2HB  LYS B  29      -6.110 -21.533  41.202  1.00  0.570          H  
ATOM  16755 1HG  LYS B  29      -7.046 -21.582  43.519  1.00  0.570          H  
ATOM  16756 2HG  LYS B  29      -5.475 -22.136  44.110  1.00  0.570          H  
ATOM  16757 1HD  LYS B  29      -4.405 -20.090  43.295  1.00  0.570          H  
ATOM  16758 2HD  LYS B  29      -5.953 -19.510  42.653  1.00  0.570          H  
ATOM  16759 1HE  LYS B  29      -6.899 -19.532  44.937  1.00  0.570          H  
ATOM  16760 2HE  LYS B  29      -5.346 -20.109  45.571  1.00  0.570          H  
ATOM  16761 1HZ  LYS B  29      -5.585 -17.738  45.821  1.00  0.570          H  
ATOM  16762 2HZ  LYS B  29      -4.344 -18.075  44.787  1.00  0.570          H  
ATOM  16763 3HZ  LYS B  29      -5.787 -17.534  44.199  1.00  0.570          H  
ATOM  16764  N   MET B  30      -5.080 -24.865  40.035  1.00  0.290          N  
ATOM  16765  CA  MET B  30      -4.899 -25.316  38.657  1.00  0.270          C  
ATOM  16766  C   MET B  30      -6.085 -26.169  38.191  1.00  0.300          C  
ATOM  16767  O   MET B  30      -6.634 -26.938  38.979  1.00  0.320          O  
ATOM  16768  CB  MET B  30      -3.622 -26.141  38.540  1.00  0.390          C  
ATOM  16769  CG  MET B  30      -2.370 -25.355  38.667  1.00  0.390          C  
ATOM  16770  SD  MET B  30      -0.877 -26.371  38.750  1.00  0.390          S  
ATOM  16771  CE  MET B  30      -0.608 -26.783  37.049  1.00  0.390          C  
ATOM  16772  H   MET B  30      -4.402 -25.129  40.752  1.00  0.350          H  
ATOM  16773  HA  MET B  30      -4.806 -24.425  38.048  1.00  0.320          H  
ATOM  16774 1HB  MET B  30      -3.613 -26.901  39.328  1.00  0.460          H  
ATOM  16775 2HB  MET B  30      -3.613 -26.654  37.585  1.00  0.460          H  
ATOM  16776 1HG  MET B  30      -2.295 -24.724  37.790  1.00  0.460          H  
ATOM  16777 2HG  MET B  30      -2.425 -24.721  39.515  1.00  0.460          H  
ATOM  16778 1HE  MET B  30       0.275 -27.404  36.974  1.00  0.460          H  
ATOM  16779 2HE  MET B  30      -1.460 -27.319  36.648  1.00  0.460          H  
ATOM  16780 3HE  MET B  30      -0.464 -25.874  36.468  1.00  0.460          H  
ATOM  16781  N   PRO B  31      -6.517 -26.052  36.920  1.00  0.300          N  
ATOM  16782  CA  PRO B  31      -7.569 -26.853  36.318  1.00  0.320          C  
ATOM  16783  C   PRO B  31      -7.093 -28.282  36.107  1.00  0.280          C  
ATOM  16784  O   PRO B  31      -5.896 -28.493  35.875  1.00  0.260          O  
ATOM  16785  CB  PRO B  31      -7.835 -26.124  34.997  1.00  0.480          C  
ATOM  16786  CG  PRO B  31      -6.528 -25.431  34.666  1.00  0.480          C  
ATOM  16787  CD  PRO B  31      -5.925 -25.048  36.009  1.00  0.480          C  
ATOM  16788  HA  PRO B  31      -8.458 -26.830  36.968  1.00  0.380          H  
ATOM  16789 1HB  PRO B  31      -8.142 -26.849  34.230  1.00  0.580          H  
ATOM  16790 2HB  PRO B  31      -8.677 -25.421  35.123  1.00  0.580          H  
ATOM  16791 1HG  PRO B  31      -5.883 -26.105  34.106  1.00  0.580          H  
ATOM  16792 2HG  PRO B  31      -6.712 -24.559  34.017  1.00  0.580          H  
ATOM  16793 1HD  PRO B  31      -4.830 -25.160  35.942  1.00  0.580          H  
ATOM  16794 2HD  PRO B  31      -6.234 -24.027  36.298  1.00  0.580          H  
ATOM  16795  N   ILE B  32      -8.041 -29.226  36.127  1.00  0.280          N  
ATOM  16796  CA  ILE B  32      -7.798 -30.653  35.882  1.00  0.260          C  
ATOM  16797  C   ILE B  32      -8.548 -31.160  34.645  1.00  0.240          C  
ATOM  16798  O   ILE B  32      -9.737 -30.899  34.497  1.00  0.240          O  
ATOM  16799  CB  ILE B  32      -8.147 -31.510  37.118  1.00  0.370          C  
ATOM  16800  CG1 ILE B  32      -7.237 -31.116  38.308  1.00  0.370          C  
ATOM  16801  CG2 ILE B  32      -7.988 -32.999  36.768  1.00  0.370          C  
ATOM  16802  CD1 ILE B  32      -7.644 -31.701  39.641  1.00  0.370          C  
ATOM  16803  H   ILE B  32      -8.991 -28.937  36.330  1.00  0.340          H  
ATOM  16804  HA  ILE B  32      -6.739 -30.778  35.703  1.00  0.310          H  
ATOM  16805  HB  ILE B  32      -9.155 -31.299  37.421  1.00  0.450          H  
ATOM  16806 1HG1 ILE B  32      -6.239 -31.449  38.101  1.00  0.450          H  
ATOM  16807 2HG1 ILE B  32      -7.231 -30.030  38.404  1.00  0.450          H  
ATOM  16808 1HG2 ILE B  32      -8.232 -33.619  37.619  1.00  0.450          H  
ATOM  16809 2HG2 ILE B  32      -8.649 -33.282  35.951  1.00  0.450          H  
ATOM  16810 3HG2 ILE B  32      -6.950 -33.172  36.473  1.00  0.450          H  
ATOM  16811 1HD1 ILE B  32      -6.942 -31.360  40.404  1.00  0.450          H  
ATOM  16812 2HD1 ILE B  32      -8.648 -31.361  39.897  1.00  0.450          H  
ATOM  16813 3HD1 ILE B  32      -7.628 -32.783  39.608  1.00  0.450          H  
ATOM  16814  N   ALA B  33      -7.845 -31.887  33.776  1.00  0.230          N  
ATOM  16815  CA  ALA B  33      -8.389 -32.448  32.528  1.00  0.230          C  
ATOM  16816  C   ALA B  33      -7.767 -33.813  32.227  1.00  0.240          C  
ATOM  16817  O   ALA B  33      -6.796 -34.192  32.862  1.00  0.310          O  
ATOM  16818  CB  ALA B  33      -8.110 -31.500  31.378  1.00  0.320          C  
ATOM  16819  H   ALA B  33      -6.852 -32.016  33.998  1.00  0.280          H  
ATOM  16820  HA  ALA B  33      -9.464 -32.580  32.648  1.00  0.280          H  
ATOM  16821 1HB  ALA B  33      -8.520 -31.906  30.453  1.00  0.390          H  
ATOM  16822 2HB  ALA B  33      -8.566 -30.534  31.584  1.00  0.390          H  
ATOM  16823 3HB  ALA B  33      -7.032 -31.379  31.267  1.00  0.390          H  
ATOM  16824  N   GLN B  34      -8.328 -34.594  31.292  1.00  0.240          N  
ATOM  16825  CA  GLN B  34      -7.650 -35.865  30.991  1.00  0.280          C  
ATOM  16826  C   GLN B  34      -6.399 -35.561  30.174  1.00  0.260          C  
ATOM  16827  O   GLN B  34      -5.298 -36.002  30.500  1.00  0.300          O  
ATOM  16828  CB  GLN B  34      -8.496 -36.819  30.147  1.00  0.380          C  
ATOM  16829  CG  GLN B  34      -7.899 -38.226  30.028  1.00  0.380          C  
ATOM  16830  CD  GLN B  34      -7.891 -38.966  31.338  1.00  0.380          C  
ATOM  16831  OE1 GLN B  34      -8.898 -38.989  32.020  1.00  0.380          O  
ATOM  16832  NE2 GLN B  34      -6.766 -39.574  31.685  1.00  0.380          N  
ATOM  16833  H   GLN B  34      -9.141 -34.290  30.776  1.00  0.290          H  
ATOM  16834  HA  GLN B  34      -7.358 -36.349  31.923  1.00  0.340          H  
ATOM  16835 1HB  GLN B  34      -9.482 -36.881  30.493  1.00  0.450          H  
ATOM  16836 2HB  GLN B  34      -8.557 -36.432  29.135  1.00  0.450          H  
ATOM  16837 1HG  GLN B  34      -8.461 -38.806  29.296  1.00  0.450          H  
ATOM  16838 2HG  GLN B  34      -6.861 -38.138  29.727  1.00  0.450          H  
ATOM  16839 1HE2 GLN B  34      -6.701 -40.089  32.562  1.00  0.450          H  
ATOM  16840 2HE2 GLN B  34      -5.962 -39.527  31.088  1.00  0.450          H  
ATOM  16841  N   TYR B  35      -6.593 -34.789  29.106  1.00  0.230          N  
ATOM  16842  CA  TYR B  35      -5.558 -34.376  28.168  1.00  0.250          C  
ATOM  16843  C   TYR B  35      -5.740 -32.881  27.894  1.00  0.240          C  
ATOM  16844  O   TYR B  35      -6.852 -32.378  28.085  1.00  0.240          O  
ATOM  16845  CB  TYR B  35      -5.619 -35.169  26.836  1.00  0.340          C  
ATOM  16846  CG  TYR B  35      -5.312 -36.659  26.922  1.00  0.340          C  
ATOM  16847  CD1 TYR B  35      -6.316 -37.603  27.044  1.00  0.340          C  
ATOM  16848  CD2 TYR B  35      -4.001 -37.067  26.876  1.00  0.340          C  
ATOM  16849  CE1 TYR B  35      -5.990 -38.957  27.131  1.00  0.340          C  
ATOM  16850  CE2 TYR B  35      -3.686 -38.398  26.969  1.00  0.340          C  
ATOM  16851  CZ  TYR B  35      -4.657 -39.340  27.101  1.00  0.340          C  
ATOM  16852  OH  TYR B  35      -4.284 -40.677  27.209  1.00  0.340          O  
ATOM  16853  H   TYR B  35      -7.530 -34.462  28.928  1.00  0.280          H  
ATOM  16854  HA  TYR B  35      -4.600 -34.563  28.637  1.00  0.300          H  
ATOM  16855 1HB  TYR B  35      -6.625 -35.068  26.424  1.00  0.410          H  
ATOM  16856 2HB  TYR B  35      -4.952 -34.732  26.105  1.00  0.410          H  
ATOM  16857  HD1 TYR B  35      -7.360 -37.291  27.073  1.00  0.410          H  
ATOM  16858  HD2 TYR B  35      -3.211 -36.331  26.774  1.00  0.410          H  
ATOM  16859  HE1 TYR B  35      -6.781 -39.702  27.229  1.00  0.410          H  
ATOM  16860  HE2 TYR B  35      -2.658 -38.720  26.942  1.00  0.410          H  
ATOM  16861  HH  TYR B  35      -5.071 -41.230  27.295  1.00  0.410          H  
ATOM  16862  N   PRO B  36      -4.696 -32.152  27.444  1.00  0.260          N  
ATOM  16863  CA  PRO B  36      -4.755 -30.781  26.967  1.00  0.240          C  
ATOM  16864  C   PRO B  36      -5.687 -30.754  25.777  1.00  0.310          C  
ATOM  16865  O   PRO B  36      -5.809 -31.763  25.081  1.00  0.410          O  
ATOM  16866  CB  PRO B  36      -3.322 -30.493  26.517  1.00  0.360          C  
ATOM  16867  CG  PRO B  36      -2.468 -31.466  27.268  1.00  0.360          C  
ATOM  16868  CD  PRO B  36      -3.326 -32.715  27.411  1.00  0.360          C  
ATOM  16869  HA  PRO B  36      -5.096 -30.109  27.770  1.00  0.290          H  
ATOM  16870 1HB  PRO B  36      -3.262 -30.624  25.434  1.00  0.430          H  
ATOM  16871 2HB  PRO B  36      -3.061 -29.446  26.726  1.00  0.430          H  
ATOM  16872 1HG  PRO B  36      -1.538 -31.652  26.700  1.00  0.430          H  
ATOM  16873 2HG  PRO B  36      -2.158 -31.035  28.229  1.00  0.430          H  
ATOM  16874 1HD  PRO B  36      -3.187 -33.366  26.541  1.00  0.430          H  
ATOM  16875 2HD  PRO B  36      -3.041 -33.193  28.349  1.00  0.430          H  
ATOM  16876  N   THR B  37      -6.342 -29.639  25.507  1.00  0.390          N  
ATOM  16877  CA  THR B  37      -7.178 -29.639  24.323  1.00  0.490          C  
ATOM  16878  C   THR B  37      -6.308 -29.721  23.078  1.00  0.430          C  
ATOM  16879  O   THR B  37      -5.482 -28.845  22.824  1.00  0.720          O  
ATOM  16880  CB  THR B  37      -8.058 -28.370  24.241  1.00  0.650          C  
ATOM  16881  OG1 THR B  37      -8.881 -28.281  25.416  1.00  0.650          O  
ATOM  16882  CG2 THR B  37      -8.971 -28.445  22.988  1.00  0.650          C  
ATOM  16883  H   THR B  37      -6.275 -28.816  26.087  1.00  0.470          H  
ATOM  16884  HA  THR B  37      -7.826 -30.516  24.351  1.00  0.590          H  
ATOM  16885  HB  THR B  37      -7.422 -27.488  24.180  1.00  0.780          H  
ATOM  16886  HG1 THR B  37      -9.284 -27.410  25.466  1.00  0.780          H  
ATOM  16887 1HG2 THR B  37      -9.591 -27.552  22.941  1.00  0.780          H  
ATOM  16888 2HG2 THR B  37      -8.367 -28.506  22.078  1.00  0.780          H  
ATOM  16889 3HG2 THR B  37      -9.609 -29.325  23.056  1.00  0.780          H  
ATOM  16890  N   ILE B  38      -6.536 -30.755  22.282  1.00  0.380          N  
ATOM  16891  CA  ILE B  38      -5.795 -30.947  21.046  1.00  0.340          C  
ATOM  16892  C   ILE B  38      -6.676 -30.782  19.823  1.00  0.350          C  
ATOM  16893  O   ILE B  38      -6.211 -30.381  18.761  1.00  0.410          O  
ATOM  16894  CB  ILE B  38      -5.103 -32.323  20.942  1.00  0.490          C  
ATOM  16895  CG1 ILE B  38      -6.145 -33.514  20.946  1.00  0.490          C  
ATOM  16896  CG2 ILE B  38      -4.085 -32.464  22.068  1.00  0.490          C  
ATOM  16897  CD1 ILE B  38      -5.595 -34.773  20.545  1.00  0.490          C  
ATOM  16898  H   ILE B  38      -7.210 -31.435  22.597  1.00  0.460          H  
ATOM  16899  HA  ILE B  38      -5.016 -30.188  20.993  1.00  0.410          H  
ATOM  16900  HB  ILE B  38      -4.579 -32.358  20.030  1.00  0.590          H  
ATOM  16901 1HG1 ILE B  38      -6.545 -33.625  21.955  1.00  0.590          H  
ATOM  16902 2HG1 ILE B  38      -6.934 -33.376  20.262  1.00  0.590          H  
ATOM  16903 1HG2 ILE B  38      -3.545 -33.392  21.984  1.00  0.590          H  
ATOM  16904 2HG2 ILE B  38      -3.404 -31.657  22.001  1.00  0.590          H  
ATOM  16905 3HG2 ILE B  38      -4.586 -32.428  23.027  1.00  0.590          H  
ATOM  16906 1HD1 ILE B  38      -6.383 -35.522  20.590  1.00  0.590          H  
ATOM  16907 2HD1 ILE B  38      -5.243 -34.706  19.549  1.00  0.590          H  
ATOM  16908 3HD1 ILE B  38      -4.788 -35.042  21.189  1.00  0.590          H  
ATOM  16909  N   ALA B  39      -7.924 -31.199  19.944  1.00  0.330          N  
ATOM  16910  CA  ALA B  39      -8.803 -31.255  18.806  1.00  0.330          C  
ATOM  16911  C   ALA B  39      -9.013 -29.865  18.238  1.00  0.280          C  
ATOM  16912  O   ALA B  39      -9.033 -28.888  18.991  1.00  0.260          O  
ATOM  16913  CB  ALA B  39     -10.124 -31.881  19.195  1.00  0.460          C  
ATOM  16914  H   ALA B  39      -8.253 -31.490  20.848  1.00  0.400          H  
ATOM  16915  HA  ALA B  39      -8.318 -31.881  18.065  1.00  0.400          H  
ATOM  16916 1HB  ALA B  39     -10.791 -31.954  18.339  1.00  0.550          H  
ATOM  16917 2HB  ALA B  39      -9.933 -32.871  19.572  1.00  0.550          H  
ATOM  16918 3HB  ALA B  39     -10.599 -31.275  19.960  1.00  0.550          H  
ATOM  16919  N   PRO B  40      -9.170 -29.741  16.915  1.00  0.280          N  
ATOM  16920  CA  PRO B  40      -9.454 -28.506  16.240  1.00  0.260          C  
ATOM  16921  C   PRO B  40     -10.825 -28.047  16.678  1.00  0.240          C  
ATOM  16922  O   PRO B  40     -11.658 -28.891  17.012  1.00  0.260          O  
ATOM  16923  CB  PRO B  40      -9.426 -28.907  14.771  1.00  0.390          C  
ATOM  16924  CG  PRO B  40      -9.700 -30.397  14.757  1.00  0.390          C  
ATOM  16925  CD  PRO B  40      -9.082 -30.919  16.018  1.00  0.390          C  
ATOM  16926  HA  PRO B  40      -8.669 -27.789  16.490  1.00  0.310          H  
ATOM  16927 1HB  PRO B  40     -10.217 -28.357  14.240  1.00  0.470          H  
ATOM  16928 2HB  PRO B  40      -8.471 -28.607  14.324  1.00  0.470          H  
ATOM  16929 1HG  PRO B  40     -10.790 -30.569  14.721  1.00  0.470          H  
ATOM  16930 2HG  PRO B  40      -9.277 -30.857  13.853  1.00  0.470          H  
ATOM  16931 1HD  PRO B  40      -9.699 -31.756  16.356  1.00  0.470          H  
ATOM  16932 2HD  PRO B  40      -8.027 -31.203  15.847  1.00  0.470          H  
ATOM  16933  N   PRO B  41     -11.089 -26.744  16.709  1.00  0.220          N  
ATOM  16934  CA  PRO B  41     -12.379 -26.194  17.006  1.00  0.250          C  
ATOM  16935  C   PRO B  41     -13.310 -26.473  15.855  1.00  0.230          C  
ATOM  16936  O   PRO B  41     -12.888 -26.436  14.691  1.00  0.260          O  
ATOM  16937  CB  PRO B  41     -12.064 -24.699  17.170  1.00  0.380          C  
ATOM  16938  CG  PRO B  41     -10.826 -24.472  16.352  1.00  0.380          C  
ATOM  16939  CD  PRO B  41     -10.052 -25.764  16.412  1.00  0.380          C  
ATOM  16940  HA  PRO B  41     -12.764 -26.644  17.932  1.00  0.300          H  
ATOM  16941 1HB  PRO B  41     -12.922 -24.092  16.839  1.00  0.450          H  
ATOM  16942 2HB  PRO B  41     -11.885 -24.457  18.204  1.00  0.450          H  
ATOM  16943 1HG  PRO B  41     -11.060 -24.171  15.365  1.00  0.450          H  
ATOM  16944 2HG  PRO B  41     -10.256 -23.645  16.790  1.00  0.450          H  
ATOM  16945 1HD  PRO B  41      -9.596 -25.950  15.421  1.00  0.450          H  
ATOM  16946 2HD  PRO B  41      -9.309 -25.722  17.221  1.00  0.450          H  
ATOM  16947  N   THR B  42     -14.578 -26.663  16.167  1.00  0.220          N  
ATOM  16948  CA  THR B  42     -15.569 -26.822  15.134  1.00  0.240          C  
ATOM  16949  C   THR B  42     -16.747 -25.924  15.414  1.00  0.240          C  
ATOM  16950  O   THR B  42     -17.072 -25.652  16.571  1.00  0.300          O  
ATOM  16951  CB  THR B  42     -16.058 -28.279  15.041  1.00  0.330          C  
ATOM  16952  OG1 THR B  42     -16.689 -28.659  16.279  1.00  0.330          O  
ATOM  16953  CG2 THR B  42     -14.881 -29.215  14.784  1.00  0.330          C  
ATOM  16954  H   THR B  42     -14.874 -26.714  17.135  1.00  0.260          H  
ATOM  16955  HA  THR B  42     -15.133 -26.529  14.185  1.00  0.290          H  
ATOM  16956  HB  THR B  42     -16.773 -28.364  14.225  1.00  0.390          H  
ATOM  16957  HG1 THR B  42     -17.491 -28.135  16.436  1.00  0.390          H  
ATOM  16958 1HG2 THR B  42     -15.241 -30.237  14.709  1.00  0.390          H  
ATOM  16959 2HG2 THR B  42     -14.395 -28.933  13.865  1.00  0.390          H  
ATOM  16960 3HG2 THR B  42     -14.163 -29.150  15.598  1.00  0.390          H  
ATOM  16961  N   VAL B  43     -17.428 -25.532  14.355  1.00  0.190          N  
ATOM  16962  CA  VAL B  43     -18.640 -24.735  14.462  1.00  0.170          C  
ATOM  16963  C   VAL B  43     -19.774 -25.466  13.751  1.00  0.170          C  
ATOM  16964  O   VAL B  43     -19.620 -25.893  12.608  1.00  0.160          O  
ATOM  16965  CB  VAL B  43     -18.425 -23.322  13.859  1.00  0.250          C  
ATOM  16966  CG1 VAL B  43     -19.673 -22.525  13.962  1.00  0.250          C  
ATOM  16967  CG2 VAL B  43     -17.296 -22.594  14.582  1.00  0.250          C  
ATOM  16968  H   VAL B  43     -17.057 -25.799  13.438  1.00  0.230          H  
ATOM  16969  HA  VAL B  43     -18.901 -24.627  15.513  1.00  0.200          H  
ATOM  16970  HB  VAL B  43     -18.186 -23.416  12.818  1.00  0.300          H  
ATOM  16971 1HG1 VAL B  43     -19.516 -21.552  13.537  1.00  0.300          H  
ATOM  16972 2HG1 VAL B  43     -20.476 -23.025  13.427  1.00  0.300          H  
ATOM  16973 3HG1 VAL B  43     -19.938 -22.423  15.017  1.00  0.300          H  
ATOM  16974 1HG2 VAL B  43     -17.162 -21.613  14.137  1.00  0.300          H  
ATOM  16975 2HG2 VAL B  43     -17.550 -22.487  15.639  1.00  0.300          H  
ATOM  16976 3HG2 VAL B  43     -16.371 -23.156  14.491  1.00  0.300          H  
ATOM  16977  N   THR B  44     -20.906 -25.646  14.426  1.00  0.160          N  
ATOM  16978  CA  THR B  44     -22.017 -26.369  13.809  1.00  0.160          C  
ATOM  16979  C   THR B  44     -23.228 -25.482  13.587  1.00  0.160          C  
ATOM  16980  O   THR B  44     -23.696 -24.808  14.502  1.00  0.170          O  
ATOM  16981  CB  THR B  44     -22.474 -27.586  14.654  1.00  0.220          C  
ATOM  16982  OG1 THR B  44     -21.378 -28.484  14.834  1.00  0.220          O  
ATOM  16983  CG2 THR B  44     -23.614 -28.344  13.903  1.00  0.220          C  
ATOM  16984  H   THR B  44     -20.985 -25.260  15.366  1.00  0.190          H  
ATOM  16985  HA  THR B  44     -21.691 -26.740  12.849  1.00  0.190          H  
ATOM  16986  HB  THR B  44     -22.833 -27.254  15.630  1.00  0.270          H  
ATOM  16987  HG1 THR B  44     -20.829 -28.113  15.531  1.00  0.270          H  
ATOM  16988 1HG2 THR B  44     -23.916 -29.205  14.494  1.00  0.270          H  
ATOM  16989 2HG2 THR B  44     -24.480 -27.705  13.759  1.00  0.270          H  
ATOM  16990 3HG2 THR B  44     -23.249 -28.682  12.930  1.00  0.270          H  
ATOM  16991  N   ILE B  45     -23.766 -25.520  12.375  1.00  0.150          N  
ATOM  16992  CA  ILE B  45     -24.964 -24.769  12.030  1.00  0.160          C  
ATOM  16993  C   ILE B  45     -26.114 -25.761  11.990  1.00  0.160          C  
ATOM  16994  O   ILE B  45     -26.052 -26.753  11.266  1.00  0.190          O  
ATOM  16995  CB  ILE B  45     -24.873 -24.126  10.634  1.00  0.220          C  
ATOM  16996  CG1 ILE B  45     -23.635 -23.192  10.536  1.00  0.220          C  
ATOM  16997  CG2 ILE B  45     -26.192 -23.344  10.366  1.00  0.220          C  
ATOM  16998  CD1 ILE B  45     -23.308 -22.749   9.144  1.00  0.220          C  
ATOM  16999  H   ILE B  45     -23.296 -26.095  11.679  1.00  0.180          H  
ATOM  17000  HA  ILE B  45     -25.169 -24.020  12.789  1.00  0.190          H  
ATOM  17001  HB  ILE B  45     -24.776 -24.879   9.900  1.00  0.260          H  
ATOM  17002 1HG1 ILE B  45     -23.791 -22.315  11.117  1.00  0.260          H  
ATOM  17003 2HG1 ILE B  45     -22.766 -23.722  10.928  1.00  0.260          H  
ATOM  17004 1HG2 ILE B  45     -26.165 -22.893   9.393  1.00  0.260          H  
ATOM  17005 2HG2 ILE B  45     -27.052 -24.010  10.409  1.00  0.260          H  
ATOM  17006 3HG2 ILE B  45     -26.309 -22.571  11.122  1.00  0.260          H  
ATOM  17007 1HD1 ILE B  45     -22.441 -22.130   9.178  1.00  0.260          H  
ATOM  17008 2HD1 ILE B  45     -23.105 -23.616   8.514  1.00  0.260          H  
ATOM  17009 3HD1 ILE B  45     -24.115 -22.187   8.729  1.00  0.260          H  
ATOM  17010  N   ALA B  46     -27.156 -25.522  12.767  1.00  0.160          N  
ATOM  17011  CA  ALA B  46     -28.284 -26.447  12.795  1.00  0.170          C  
ATOM  17012  C   ALA B  46     -29.578 -25.754  12.378  1.00  0.170          C  
ATOM  17013  O   ALA B  46     -29.822 -24.586  12.702  1.00  0.160          O  
ATOM  17014  CB  ALA B  46     -28.424 -27.047  14.180  1.00  0.230          C  
ATOM  17015  H   ALA B  46     -27.151 -24.683  13.350  1.00  0.190          H  
ATOM  17016  HA  ALA B  46     -28.095 -27.248  12.083  1.00  0.200          H  
ATOM  17017 1HB  ALA B  46     -29.252 -27.754  14.185  1.00  0.280          H  
ATOM  17018 2HB  ALA B  46     -27.501 -27.563  14.447  1.00  0.280          H  
ATOM  17019 3HB  ALA B  46     -28.618 -26.251  14.900  1.00  0.280          H  
ATOM  17020  N   ALA B  47     -30.449 -26.508  11.704  1.00  0.180          N  
ATOM  17021  CA  ALA B  47     -31.746 -25.976  11.273  1.00  0.180          C  
ATOM  17022  C   ALA B  47     -32.799 -27.081  11.150  1.00  0.200          C  
ATOM  17023  O   ALA B  47     -32.473 -28.269  11.040  1.00  0.230          O  
ATOM  17024  CB  ALA B  47     -31.599 -25.249   9.939  1.00  0.250          C  
ATOM  17025  H   ALA B  47     -30.175 -27.470  11.473  1.00  0.220          H  
ATOM  17026  HA  ALA B  47     -32.090 -25.266  12.027  1.00  0.220          H  
ATOM  17027 1HB  ALA B  47     -32.560 -24.832   9.645  1.00  0.300          H  
ATOM  17028 2HB  ALA B  47     -30.877 -24.452  10.041  1.00  0.300          H  
ATOM  17029 3HB  ALA B  47     -31.263 -25.937   9.184  1.00  0.300          H  
ATOM  17030  N   THR B  48     -34.072 -26.679  11.215  1.00  0.200          N  
ATOM  17031  CA  THR B  48     -35.205 -27.595  11.057  1.00  0.210          C  
ATOM  17032  C   THR B  48     -36.215 -27.066  10.036  1.00  0.230          C  
ATOM  17033  O   THR B  48     -36.546 -25.884  10.045  1.00  0.230          O  
ATOM  17034  CB  THR B  48     -35.929 -27.829  12.412  1.00  0.290          C  
ATOM  17035  OG1 THR B  48     -35.007 -28.373  13.362  1.00  0.290          O  
ATOM  17036  CG2 THR B  48     -37.093 -28.821  12.241  1.00  0.290          C  
ATOM  17037  H   THR B  48     -34.268 -25.697  11.349  1.00  0.240          H  
ATOM  17038  HA  THR B  48     -34.831 -28.551  10.697  1.00  0.250          H  
ATOM  17039  HB  THR B  48     -36.313 -26.885  12.789  1.00  0.350          H  
ATOM  17040  HG1 THR B  48     -34.361 -27.701  13.588  1.00  0.350          H  
ATOM  17041 1HG2 THR B  48     -37.574 -28.975  13.205  1.00  0.350          H  
ATOM  17042 2HG2 THR B  48     -37.823 -28.440  11.549  1.00  0.350          H  
ATOM  17043 3HG2 THR B  48     -36.707 -29.774  11.871  1.00  0.350          H  
ATOM  17044  N   TYR B  49     -36.681 -27.948   9.152  1.00  0.250          N  
ATOM  17045  CA  TYR B  49     -37.703 -27.650   8.167  1.00  0.270          C  
ATOM  17046  C   TYR B  49     -38.771 -28.750   8.286  1.00  0.280          C  
ATOM  17047  O   TYR B  49     -38.689 -29.753   7.571  1.00  0.290          O  
ATOM  17048  CB  TYR B  49     -37.066 -27.662   6.771  1.00  0.370          C  
ATOM  17049  CG  TYR B  49     -37.927 -27.129   5.625  1.00  0.370          C  
ATOM  17050  CD1 TYR B  49     -39.228 -26.650   5.831  1.00  0.370          C  
ATOM  17051  CD2 TYR B  49     -37.392 -27.104   4.346  1.00  0.370          C  
ATOM  17052  CE1 TYR B  49     -39.953 -26.177   4.778  1.00  0.370          C  
ATOM  17053  CE2 TYR B  49     -38.142 -26.624   3.301  1.00  0.370          C  
ATOM  17054  CZ  TYR B  49     -39.409 -26.168   3.514  1.00  0.370          C  
ATOM  17055  OH  TYR B  49     -40.157 -25.707   2.467  1.00  0.370          O  
ATOM  17056  H   TYR B  49     -36.312 -28.894   9.193  1.00  0.300          H  
ATOM  17057  HA  TYR B  49     -38.121 -26.667   8.363  1.00  0.320          H  
ATOM  17058 1HB  TYR B  49     -36.133 -27.106   6.790  1.00  0.440          H  
ATOM  17059 2HB  TYR B  49     -36.796 -28.683   6.531  1.00  0.440          H  
ATOM  17060  HD1 TYR B  49     -39.689 -26.644   6.805  1.00  0.440          H  
ATOM  17061  HD2 TYR B  49     -36.379 -27.466   4.168  1.00  0.440          H  
ATOM  17062  HE1 TYR B  49     -40.970 -25.811   4.940  1.00  0.440          H  
ATOM  17063  HE2 TYR B  49     -37.730 -26.605   2.294  1.00  0.440          H  
ATOM  17064  HH  TYR B  49     -40.961 -25.308   2.807  1.00  0.440          H  
ATOM  17065  N   PRO B  50     -39.802 -28.585   9.129  1.00  0.290          N  
ATOM  17066  CA  PRO B  50     -40.773 -29.615   9.438  1.00  0.310          C  
ATOM  17067  C   PRO B  50     -41.433 -30.133   8.180  1.00  0.330          C  
ATOM  17068  O   PRO B  50     -41.875 -29.352   7.342  1.00  0.330          O  
ATOM  17069  CB  PRO B  50     -41.789 -28.859  10.308  1.00  0.460          C  
ATOM  17070  CG  PRO B  50     -40.996 -27.732  10.924  1.00  0.460          C  
ATOM  17071  CD  PRO B  50     -40.032 -27.305   9.824  1.00  0.460          C  
ATOM  17072  HA  PRO B  50     -40.284 -30.427   9.997  1.00  0.370          H  
ATOM  17073 1HB  PRO B  50     -42.637 -28.515   9.690  1.00  0.560          H  
ATOM  17074 2HB  PRO B  50     -42.210 -29.542  11.063  1.00  0.560          H  
ATOM  17075 1HG  PRO B  50     -41.679 -26.923  11.225  1.00  0.560          H  
ATOM  17076 2HG  PRO B  50     -40.484 -28.067  11.838  1.00  0.560          H  
ATOM  17077 1HD  PRO B  50     -40.499 -26.569   9.153  1.00  0.560          H  
ATOM  17078 2HD  PRO B  50     -39.125 -26.924  10.279  1.00  0.560          H  
ATOM  17079  N   GLY B  51     -41.559 -31.451   8.086  1.00  0.340          N  
ATOM  17080  CA  GLY B  51     -42.211 -32.083   6.948  1.00  0.370          C  
ATOM  17081  C   GLY B  51     -41.337 -32.219   5.698  1.00  0.370          C  
ATOM  17082  O   GLY B  51     -41.777 -32.814   4.709  1.00  0.410          O  
ATOM  17083  H   GLY B  51     -41.173 -32.035   8.818  1.00  0.410          H  
ATOM  17084 1HA  GLY B  51     -42.561 -33.067   7.254  1.00  0.440          H  
ATOM  17085 2HA  GLY B  51     -43.096 -31.500   6.697  1.00  0.440          H  
ATOM  17086  N   ALA B  52     -40.139 -31.635   5.701  1.00  0.350          N  
ATOM  17087  CA  ALA B  52     -39.270 -31.675   4.533  1.00  0.350          C  
ATOM  17088  C   ALA B  52     -38.566 -33.012   4.345  1.00  0.370          C  
ATOM  17089  O   ALA B  52     -38.102 -33.626   5.302  1.00  0.390          O  
ATOM  17090  CB  ALA B  52     -38.245 -30.578   4.659  1.00  0.490          C  
ATOM  17091  H   ALA B  52     -39.809 -31.122   6.528  1.00  0.420          H  
ATOM  17092  HA  ALA B  52     -39.878 -31.497   3.650  1.00  0.420          H  
ATOM  17093 1HB  ALA B  52     -37.607 -30.557   3.811  1.00  0.590          H  
ATOM  17094 2HB  ALA B  52     -38.767 -29.641   4.751  1.00  0.590          H  
ATOM  17095 3HB  ALA B  52     -37.650 -30.750   5.537  1.00  0.590          H  
ATOM  17096  N   SER B  53     -38.418 -33.416   3.082  1.00  0.370          N  
ATOM  17097  CA  SER B  53     -37.636 -34.591   2.708  1.00  0.380          C  
ATOM  17098  C   SER B  53     -36.154 -34.263   2.789  1.00  0.370          C  
ATOM  17099  O   SER B  53     -35.793 -33.087   2.882  1.00  0.350          O  
ATOM  17100  CB  SER B  53     -37.979 -35.025   1.291  1.00  0.530          C  
ATOM  17101  OG  SER B  53     -37.564 -34.098   0.314  1.00  0.530          O  
ATOM  17102  H   SER B  53     -38.883 -32.907   2.342  1.00  0.440          H  
ATOM  17103  HA  SER B  53     -37.861 -35.401   3.404  1.00  0.460          H  
ATOM  17104 1HB  SER B  53     -37.495 -35.971   1.084  1.00  0.630          H  
ATOM  17105 2HB  SER B  53     -39.055 -35.177   1.206  1.00  0.630          H  
ATOM  17106  HG  SER B  53     -37.814 -34.520  -0.541  1.00  0.630          H  
ATOM  17107  N   ALA B  54     -35.275 -35.275   2.742  1.00  0.380          N  
ATOM  17108  CA  ALA B  54     -33.843 -34.961   2.786  1.00  0.360          C  
ATOM  17109  C   ALA B  54     -33.452 -34.094   1.593  1.00  0.360          C  
ATOM  17110  O   ALA B  54     -32.637 -33.178   1.726  1.00  0.340          O  
ATOM  17111  CB  ALA B  54     -32.997 -36.228   2.813  1.00  0.510          C  
ATOM  17112  H   ALA B  54     -35.589 -36.234   2.677  1.00  0.460          H  
ATOM  17113  HA  ALA B  54     -33.653 -34.391   3.697  1.00  0.430          H  
ATOM  17114 1HB  ALA B  54     -31.950 -35.950   2.882  1.00  0.610          H  
ATOM  17115 2HB  ALA B  54     -33.258 -36.828   3.667  1.00  0.610          H  
ATOM  17116 3HB  ALA B  54     -33.161 -36.811   1.905  1.00  0.610          H  
ATOM  17117  N   GLU B  55     -34.052 -34.378   0.424  1.00  0.380          N  
ATOM  17118  CA  GLU B  55     -33.789 -33.619  -0.798  1.00  0.390          C  
ATOM  17119  C   GLU B  55     -34.300 -32.193  -0.666  1.00  0.380          C  
ATOM  17120  O   GLU B  55     -33.649 -31.250  -1.125  1.00  0.380          O  
ATOM  17121  CB  GLU B  55     -34.423 -34.306  -2.008  1.00  0.540          C  
ATOM  17122  CG  GLU B  55     -33.763 -35.632  -2.392  1.00  0.540          C  
ATOM  17123  CD  GLU B  55     -34.420 -36.312  -3.551  1.00  0.540          C  
ATOM  17124  OE1 GLU B  55     -35.403 -35.800  -4.032  1.00  0.540          O  
ATOM  17125  OE2 GLU B  55     -33.946 -37.352  -3.950  1.00  0.540          O  
ATOM  17126  H   GLU B  55     -34.708 -35.143   0.397  1.00  0.460          H  
ATOM  17127  HA  GLU B  55     -32.714 -33.569  -0.959  1.00  0.470          H  
ATOM  17128 1HB  GLU B  55     -35.477 -34.500  -1.802  1.00  0.650          H  
ATOM  17129 2HB  GLU B  55     -34.375 -33.642  -2.871  1.00  0.650          H  
ATOM  17130 1HG  GLU B  55     -32.726 -35.434  -2.658  1.00  0.650          H  
ATOM  17131 2HG  GLU B  55     -33.768 -36.299  -1.529  1.00  0.650          H  
ATOM  17132  N   THR B  56     -35.459 -32.033  -0.025  1.00  0.370          N  
ATOM  17133  CA  THR B  56     -36.034 -30.714   0.194  1.00  0.370          C  
ATOM  17134  C   THR B  56     -35.092 -29.885   1.029  1.00  0.350          C  
ATOM  17135  O   THR B  56     -34.817 -28.725   0.700  1.00  0.370          O  
ATOM  17136  CB  THR B  56     -37.404 -30.809   0.895  1.00  0.520          C  
ATOM  17137  OG1 THR B  56     -38.332 -31.496   0.047  1.00  0.520          O  
ATOM  17138  CG2 THR B  56     -37.950 -29.426   1.300  1.00  0.520          C  
ATOM  17139  H   THR B  56     -35.961 -32.864   0.275  1.00  0.440          H  
ATOM  17140  HA  THR B  56     -36.151 -30.226  -0.765  1.00  0.440          H  
ATOM  17141  HB  THR B  56     -37.279 -31.390   1.774  1.00  0.620          H  
ATOM  17142  HG1 THR B  56     -38.093 -32.435   0.025  1.00  0.620          H  
ATOM  17143 1HG2 THR B  56     -38.905 -29.549   1.808  1.00  0.620          H  
ATOM  17144 2HG2 THR B  56     -37.247 -28.954   1.970  1.00  0.620          H  
ATOM  17145 3HG2 THR B  56     -38.090 -28.797   0.466  1.00  0.620          H  
ATOM  17146  N   VAL B  57     -34.587 -30.472   2.108  1.00  0.340          N  
ATOM  17147  CA  VAL B  57     -33.672 -29.771   2.974  1.00  0.330          C  
ATOM  17148  C   VAL B  57     -32.384 -29.446   2.226  1.00  0.320          C  
ATOM  17149  O   VAL B  57     -31.885 -28.317   2.293  1.00  0.320          O  
ATOM  17150  CB  VAL B  57     -33.360 -30.608   4.230  1.00  0.470          C  
ATOM  17151  CG1 VAL B  57     -32.263 -29.969   5.029  1.00  0.470          C  
ATOM  17152  CG2 VAL B  57     -34.598 -30.725   5.100  1.00  0.470          C  
ATOM  17153  H   VAL B  57     -34.875 -31.432   2.331  1.00  0.410          H  
ATOM  17154  HA  VAL B  57     -34.140 -28.839   3.288  1.00  0.400          H  
ATOM  17155  HB  VAL B  57     -33.039 -31.600   3.925  1.00  0.560          H  
ATOM  17156 1HG1 VAL B  57     -32.070 -30.591   5.899  1.00  0.560          H  
ATOM  17157 2HG1 VAL B  57     -31.344 -29.883   4.449  1.00  0.560          H  
ATOM  17158 3HG1 VAL B  57     -32.583 -28.981   5.346  1.00  0.560          H  
ATOM  17159 1HG2 VAL B  57     -34.367 -31.328   5.980  1.00  0.560          H  
ATOM  17160 2HG2 VAL B  57     -34.921 -29.735   5.411  1.00  0.560          H  
ATOM  17161 3HG2 VAL B  57     -35.388 -31.205   4.539  1.00  0.560          H  
ATOM  17162  N   GLU B  58     -31.826 -30.408   1.487  1.00  0.330          N  
ATOM  17163  CA  GLU B  58     -30.592 -30.114   0.789  1.00  0.320          C  
ATOM  17164  C   GLU B  58     -30.747 -28.942  -0.198  1.00  0.330          C  
ATOM  17165  O   GLU B  58     -29.931 -28.009  -0.200  1.00  0.330          O  
ATOM  17166  CB  GLU B  58     -30.074 -31.356   0.073  1.00  0.450          C  
ATOM  17167  CG  GLU B  58     -28.708 -31.180  -0.550  1.00  0.450          C  
ATOM  17168  CD  GLU B  58     -28.216 -32.392  -1.252  1.00  0.450          C  
ATOM  17169  OE1 GLU B  58     -28.904 -32.872  -2.108  1.00  0.450          O  
ATOM  17170  OE2 GLU B  58     -27.140 -32.832  -0.943  1.00  0.450          O  
ATOM  17171  H   GLU B  58     -32.233 -31.349   1.446  1.00  0.400          H  
ATOM  17172  HA  GLU B  58     -29.866 -29.840   1.525  1.00  0.380          H  
ATOM  17173 1HB  GLU B  58     -30.016 -32.178   0.782  1.00  0.540          H  
ATOM  17174 2HB  GLU B  58     -30.778 -31.647  -0.709  1.00  0.540          H  
ATOM  17175 1HG  GLU B  58     -28.741 -30.374  -1.248  1.00  0.540          H  
ATOM  17176 2HG  GLU B  58     -28.013 -30.908   0.239  1.00  0.540          H  
ATOM  17177  N   ASN B  59     -31.807 -28.962  -1.023  1.00  0.380          N  
ATOM  17178  CA  ASN B  59     -32.039 -27.907  -2.018  1.00  0.410          C  
ATOM  17179  C   ASN B  59     -32.487 -26.559  -1.465  1.00  0.330          C  
ATOM  17180  O   ASN B  59     -32.218 -25.533  -2.084  1.00  0.420          O  
ATOM  17181  CB  ASN B  59     -33.022 -28.351  -3.084  1.00  0.560          C  
ATOM  17182  CG  ASN B  59     -32.456 -29.314  -4.132  1.00  0.560          C  
ATOM  17183  OD1 ASN B  59     -31.252 -29.381  -4.481  1.00  0.560          O  
ATOM  17184  ND2 ASN B  59     -33.355 -30.101  -4.664  1.00  0.560          N  
ATOM  17185  H   ASN B  59     -32.460 -29.753  -0.976  1.00  0.460          H  
ATOM  17186  HA  ASN B  59     -31.099 -27.711  -2.514  1.00  0.490          H  
ATOM  17187 1HB  ASN B  59     -33.871 -28.838  -2.592  1.00  0.670          H  
ATOM  17188 2HB  ASN B  59     -33.411 -27.473  -3.596  1.00  0.670          H  
ATOM  17189 1HD2 ASN B  59     -33.085 -30.770  -5.357  1.00  0.670          H  
ATOM  17190 2HD2 ASN B  59     -34.314 -30.040  -4.374  1.00  0.670          H  
ATOM  17191  N   THR B  60     -33.172 -26.530  -0.323  1.00  0.310          N  
ATOM  17192  CA  THR B  60     -33.661 -25.249   0.183  1.00  0.270          C  
ATOM  17193  C   THR B  60     -32.940 -24.700   1.409  1.00  0.250          C  
ATOM  17194  O   THR B  60     -33.048 -23.504   1.681  1.00  0.260          O  
ATOM  17195  CB  THR B  60     -35.151 -25.336   0.542  1.00  0.390          C  
ATOM  17196  OG1 THR B  60     -35.337 -26.300   1.576  1.00  0.390          O  
ATOM  17197  CG2 THR B  60     -35.984 -25.721  -0.638  1.00  0.390          C  
ATOM  17198  H   THR B  60     -33.423 -27.396   0.156  1.00  0.370          H  
ATOM  17199  HA  THR B  60     -33.553 -24.512  -0.610  1.00  0.320          H  
ATOM  17200  HB  THR B  60     -35.480 -24.367   0.906  1.00  0.470          H  
ATOM  17201  HG1 THR B  60     -35.137 -27.185   1.218  1.00  0.470          H  
ATOM  17202 1HG2 THR B  60     -37.025 -25.766  -0.328  1.00  0.470          H  
ATOM  17203 2HG2 THR B  60     -35.864 -24.986  -1.431  1.00  0.470          H  
ATOM  17204 3HG2 THR B  60     -35.659 -26.693  -0.992  1.00  0.470          H  
ATOM  17205  N   VAL B  61     -32.218 -25.538   2.158  1.00  0.240          N  
ATOM  17206  CA  VAL B  61     -31.547 -25.074   3.362  1.00  0.210          C  
ATOM  17207  C   VAL B  61     -30.032 -25.278   3.314  1.00  0.200          C  
ATOM  17208  O   VAL B  61     -29.264 -24.316   3.434  1.00  0.190          O  
ATOM  17209  CB  VAL B  61     -32.133 -25.798   4.609  1.00  0.310          C  
ATOM  17210  CG1 VAL B  61     -31.417 -25.363   5.906  1.00  0.310          C  
ATOM  17211  CG2 VAL B  61     -33.617 -25.510   4.710  1.00  0.310          C  
ATOM  17212  H   VAL B  61     -32.164 -26.528   1.928  1.00  0.290          H  
ATOM  17213  HA  VAL B  61     -31.736 -24.015   3.461  1.00  0.250          H  
ATOM  17214  HB  VAL B  61     -31.981 -26.867   4.495  1.00  0.370          H  
ATOM  17215 1HG1 VAL B  61     -31.849 -25.903   6.746  1.00  0.370          H  
ATOM  17216 2HG1 VAL B  61     -30.355 -25.593   5.846  1.00  0.370          H  
ATOM  17217 3HG1 VAL B  61     -31.544 -24.295   6.060  1.00  0.370          H  
ATOM  17218 1HG2 VAL B  61     -34.034 -26.029   5.572  1.00  0.370          H  
ATOM  17219 2HG2 VAL B  61     -33.763 -24.439   4.820  1.00  0.370          H  
ATOM  17220 3HG2 VAL B  61     -34.123 -25.850   3.811  1.00  0.370          H  
ATOM  17221  N   THR B  62     -29.597 -26.534   3.174  1.00  0.210          N  
ATOM  17222  CA  THR B  62     -28.172 -26.849   3.294  1.00  0.200          C  
ATOM  17223  C   THR B  62     -27.336 -26.185   2.209  1.00  0.220          C  
ATOM  17224  O   THR B  62     -26.360 -25.506   2.526  1.00  0.210          O  
ATOM  17225  CB  THR B  62     -27.924 -28.376   3.287  1.00  0.280          C  
ATOM  17226  OG1 THR B  62     -28.593 -28.980   4.415  1.00  0.280          O  
ATOM  17227  CG2 THR B  62     -26.433 -28.691   3.382  1.00  0.280          C  
ATOM  17228  H   THR B  62     -30.281 -27.277   3.019  1.00  0.250          H  
ATOM  17229  HA  THR B  62     -27.830 -26.468   4.254  1.00  0.240          H  
ATOM  17230  HB  THR B  62     -28.290 -28.782   2.385  1.00  0.340          H  
ATOM  17231  HG1 THR B  62     -28.675 -29.947   4.280  1.00  0.340          H  
ATOM  17232 1HG2 THR B  62     -26.290 -29.773   3.375  1.00  0.340          H  
ATOM  17233 2HG2 THR B  62     -25.902 -28.260   2.537  1.00  0.340          H  
ATOM  17234 3HG2 THR B  62     -26.029 -28.284   4.302  1.00  0.340          H  
ATOM  17235  N   GLN B  63     -27.722 -26.317   0.933  1.00  0.260          N  
ATOM  17236  CA  GLN B  63     -26.922 -25.692  -0.120  1.00  0.300          C  
ATOM  17237  C   GLN B  63     -26.909 -24.179   0.002  1.00  0.280          C  
ATOM  17238  O   GLN B  63     -25.891 -23.546  -0.255  1.00  0.310          O  
ATOM  17239  CB  GLN B  63     -27.417 -26.063  -1.512  1.00  0.400          C  
ATOM  17240  CG  GLN B  63     -27.160 -27.493  -1.930  1.00  0.400          C  
ATOM  17241  CD  GLN B  63     -27.781 -27.734  -3.266  1.00  0.400          C  
ATOM  17242  OE1 GLN B  63     -27.359 -27.121  -4.255  1.00  0.400          O  
ATOM  17243  NE2 GLN B  63     -28.802 -28.574  -3.285  1.00  0.400          N  
ATOM  17244  H   GLN B  63     -28.542 -26.881   0.693  1.00  0.310          H  
ATOM  17245  HA  GLN B  63     -25.896 -26.048  -0.021  1.00  0.360          H  
ATOM  17246 1HB  GLN B  63     -28.501 -25.905  -1.560  1.00  0.480          H  
ATOM  17247 2HB  GLN B  63     -26.962 -25.404  -2.249  1.00  0.480          H  
ATOM  17248 1HG  GLN B  63     -26.085 -27.658  -2.006  1.00  0.480          H  
ATOM  17249 2HG  GLN B  63     -27.593 -28.175  -1.205  1.00  0.480          H  
ATOM  17250 1HE2 GLN B  63     -29.350 -28.778  -4.114  1.00  0.480          H  
ATOM  17251 2HE2 GLN B  63     -29.089 -29.005  -2.430  1.00  0.480          H  
ATOM  17252  N   ILE B  64     -28.029 -23.598   0.419  1.00  0.250          N  
ATOM  17253  CA  ILE B  64     -28.138 -22.152   0.533  1.00  0.240          C  
ATOM  17254  C   ILE B  64     -27.115 -21.643   1.526  1.00  0.230          C  
ATOM  17255  O   ILE B  64     -26.440 -20.638   1.275  1.00  0.240          O  
ATOM  17256  CB  ILE B  64     -29.557 -21.754   1.012  1.00  0.340          C  
ATOM  17257  CG1 ILE B  64     -30.642 -22.145  -0.044  1.00  0.340          C  
ATOM  17258  CG2 ILE B  64     -29.638 -20.281   1.378  1.00  0.340          C  
ATOM  17259  CD1 ILE B  64     -30.518 -21.505  -1.419  1.00  0.340          C  
ATOM  17260  H   ILE B  64     -28.824 -24.188   0.623  1.00  0.300          H  
ATOM  17261  HA  ILE B  64     -27.916 -21.699  -0.431  1.00  0.290          H  
ATOM  17262  HB  ILE B  64     -29.790 -22.327   1.909  1.00  0.410          H  
ATOM  17263 1HG1 ILE B  64     -30.633 -23.227  -0.173  1.00  0.410          H  
ATOM  17264 2HG1 ILE B  64     -31.617 -21.854   0.360  1.00  0.410          H  
ATOM  17265 1HG2 ILE B  64     -30.642 -20.068   1.742  1.00  0.410          H  
ATOM  17266 2HG2 ILE B  64     -28.932 -20.040   2.153  1.00  0.410          H  
ATOM  17267 3HG2 ILE B  64     -29.424 -19.679   0.510  1.00  0.410          H  
ATOM  17268 1HD1 ILE B  64     -31.349 -21.846  -2.032  1.00  0.410          H  
ATOM  17269 2HD1 ILE B  64     -30.568 -20.421  -1.343  1.00  0.410          H  
ATOM  17270 3HD1 ILE B  64     -29.583 -21.789  -1.899  1.00  0.410          H  
ATOM  17271  N   ILE B  65     -27.013 -22.334   2.654  1.00  0.210          N  
ATOM  17272  CA  ILE B  65     -26.056 -21.973   3.669  1.00  0.200          C  
ATOM  17273  C   ILE B  65     -24.630 -22.265   3.213  1.00  0.210          C  
ATOM  17274  O   ILE B  65     -23.763 -21.409   3.358  1.00  0.220          O  
ATOM  17275  CB  ILE B  65     -26.366 -22.675   4.994  1.00  0.280          C  
ATOM  17276  CG1 ILE B  65     -27.726 -22.151   5.532  1.00  0.280          C  
ATOM  17277  CG2 ILE B  65     -25.233 -22.372   6.004  1.00  0.280          C  
ATOM  17278  CD1 ILE B  65     -28.314 -22.961   6.680  1.00  0.280          C  
ATOM  17279  H   ILE B  65     -27.656 -23.118   2.814  1.00  0.250          H  
ATOM  17280  HA  ILE B  65     -26.125 -20.909   3.839  1.00  0.240          H  
ATOM  17281  HB  ILE B  65     -26.468 -23.744   4.824  1.00  0.340          H  
ATOM  17282 1HG1 ILE B  65     -27.605 -21.128   5.850  1.00  0.340          H  
ATOM  17283 2HG1 ILE B  65     -28.440 -22.167   4.715  1.00  0.340          H  
ATOM  17284 1HG2 ILE B  65     -25.446 -22.845   6.942  1.00  0.340          H  
ATOM  17285 2HG2 ILE B  65     -24.277 -22.742   5.640  1.00  0.340          H  
ATOM  17286 3HG2 ILE B  65     -25.170 -21.299   6.146  1.00  0.340          H  
ATOM  17287 1HD1 ILE B  65     -29.269 -22.533   6.975  1.00  0.340          H  
ATOM  17288 2HD1 ILE B  65     -28.468 -23.989   6.347  1.00  0.340          H  
ATOM  17289 3HD1 ILE B  65     -27.652 -22.957   7.530  1.00  0.340          H  
ATOM  17290  N   GLU B  66     -24.367 -23.455   2.650  1.00  0.210          N  
ATOM  17291  CA  GLU B  66     -23.005 -23.811   2.235  1.00  0.220          C  
ATOM  17292  C   GLU B  66     -22.430 -22.832   1.220  1.00  0.240          C  
ATOM  17293  O   GLU B  66     -21.236 -22.534   1.280  1.00  0.240          O  
ATOM  17294  CB  GLU B  66     -22.939 -25.212   1.635  1.00  0.300          C  
ATOM  17295  CG  GLU B  66     -23.098 -26.360   2.603  1.00  0.300          C  
ATOM  17296  CD  GLU B  66     -23.129 -27.650   1.874  1.00  0.300          C  
ATOM  17297  OE1 GLU B  66     -23.065 -27.626   0.662  1.00  0.300          O  
ATOM  17298  OE2 GLU B  66     -23.235 -28.662   2.499  1.00  0.300          O  
ATOM  17299  H   GLU B  66     -25.118 -24.141   2.537  1.00  0.250          H  
ATOM  17300  HA  GLU B  66     -22.370 -23.795   3.119  1.00  0.260          H  
ATOM  17301 1HB  GLU B  66     -23.725 -25.306   0.886  1.00  0.360          H  
ATOM  17302 2HB  GLU B  66     -21.986 -25.339   1.122  1.00  0.360          H  
ATOM  17303 1HG  GLU B  66     -22.264 -26.361   3.305  1.00  0.360          H  
ATOM  17304 2HG  GLU B  66     -24.015 -26.237   3.169  1.00  0.360          H  
ATOM  17305  N   GLN B  67     -23.266 -22.311   0.318  1.00  0.250          N  
ATOM  17306  CA  GLN B  67     -22.848 -21.352  -0.705  1.00  0.280          C  
ATOM  17307  C   GLN B  67     -22.284 -20.061  -0.104  1.00  0.280          C  
ATOM  17308  O   GLN B  67     -21.556 -19.327  -0.774  1.00  0.320          O  
ATOM  17309  CB  GLN B  67     -24.021 -21.001  -1.635  1.00  0.380          C  
ATOM  17310  CG  GLN B  67     -24.448 -22.115  -2.592  1.00  0.380          C  
ATOM  17311  CD  GLN B  67     -25.692 -21.775  -3.424  1.00  0.380          C  
ATOM  17312  OE1 GLN B  67     -26.564 -20.981  -3.038  1.00  0.380          O  
ATOM  17313  NE2 GLN B  67     -25.736 -22.374  -4.605  1.00  0.380          N  
ATOM  17314  H   GLN B  67     -24.235 -22.647   0.303  1.00  0.300          H  
ATOM  17315  HA  GLN B  67     -22.064 -21.815  -1.306  1.00  0.340          H  
ATOM  17316 1HB  GLN B  67     -24.891 -20.743  -1.024  1.00  0.460          H  
ATOM  17317 2HB  GLN B  67     -23.764 -20.128  -2.230  1.00  0.460          H  
ATOM  17318 1HG  GLN B  67     -23.641 -22.244  -3.298  1.00  0.460          H  
ATOM  17319 2HG  GLN B  67     -24.592 -23.037  -2.080  1.00  0.460          H  
ATOM  17320 1HE2 GLN B  67     -26.496 -22.187  -5.275  1.00  0.460          H  
ATOM  17321 2HE2 GLN B  67     -24.992 -22.984  -4.860  1.00  0.460          H  
ATOM  17322  N   GLN B  68     -22.670 -19.735   1.133  1.00  0.270          N  
ATOM  17323  CA  GLN B  68     -22.211 -18.524   1.789  1.00  0.280          C  
ATOM  17324  C   GLN B  68     -21.057 -18.804   2.744  1.00  0.240          C  
ATOM  17325  O   GLN B  68     -20.478 -17.874   3.306  1.00  0.310          O  
ATOM  17326  CB  GLN B  68     -23.371 -17.858   2.547  1.00  0.390          C  
ATOM  17327  CG  GLN B  68     -24.532 -17.406   1.646  1.00  0.390          C  
ATOM  17328  CD  GLN B  68     -24.127 -16.339   0.659  1.00  0.390          C  
ATOM  17329  OE1 GLN B  68     -23.684 -15.236   1.036  1.00  0.390          O  
ATOM  17330  NE2 GLN B  68     -24.274 -16.647  -0.619  1.00  0.390          N  
ATOM  17331  H   GLN B  68     -23.236 -20.387   1.683  1.00  0.320          H  
ATOM  17332  HA  GLN B  68     -21.849 -17.833   1.029  1.00  0.340          H  
ATOM  17333 1HB  GLN B  68     -23.768 -18.567   3.278  1.00  0.470          H  
ATOM  17334 2HB  GLN B  68     -23.008 -16.990   3.101  1.00  0.470          H  
ATOM  17335 1HG  GLN B  68     -24.916 -18.269   1.097  1.00  0.470          H  
ATOM  17336 2HG  GLN B  68     -25.309 -16.984   2.265  1.00  0.470          H  
ATOM  17337 1HE2 GLN B  68     -24.022 -15.986  -1.327  1.00  0.470          H  
ATOM  17338 2HE2 GLN B  68     -24.647 -17.540  -0.878  1.00  0.470          H  
ATOM  17339  N   MET B  69     -20.694 -20.077   2.939  1.00  0.180          N  
ATOM  17340  CA  MET B  69     -19.667 -20.407   3.917  1.00  0.180          C  
ATOM  17341  C   MET B  69     -18.295 -20.247   3.350  1.00  0.210          C  
ATOM  17342  O   MET B  69     -17.618 -21.224   3.050  1.00  0.280          O  
ATOM  17343  CB  MET B  69     -19.824 -21.824   4.482  1.00  0.250          C  
ATOM  17344  CG  MET B  69     -21.057 -22.057   5.339  1.00  0.250          C  
ATOM  17345  SD  MET B  69     -21.068 -21.060   6.836  1.00  0.250          S  
ATOM  17346  CE  MET B  69     -22.209 -19.734   6.464  1.00  0.250          C  
ATOM  17347  H   MET B  69     -21.104 -20.830   2.384  1.00  0.220          H  
ATOM  17348  HA  MET B  69     -19.742 -19.703   4.741  1.00  0.220          H  
ATOM  17349 1HB  MET B  69     -19.873 -22.532   3.650  1.00  0.300          H  
ATOM  17350 2HB  MET B  69     -18.948 -22.084   5.076  1.00  0.300          H  
ATOM  17351 1HG  MET B  69     -21.922 -21.809   4.769  1.00  0.300          H  
ATOM  17352 2HG  MET B  69     -21.122 -23.109   5.618  1.00  0.300          H  
ATOM  17353 1HE  MET B  69     -22.285 -19.084   7.328  1.00  0.300          H  
ATOM  17354 2HE  MET B  69     -21.862 -19.163   5.612  1.00  0.300          H  
ATOM  17355 3HE  MET B  69     -23.182 -20.143   6.237  1.00  0.300          H  
ATOM  17356  N   ASN B  70     -17.882 -19.010   3.237  1.00  0.300          N  
ATOM  17357  CA  ASN B  70     -16.602 -18.686   2.665  1.00  0.380          C  
ATOM  17358  C   ASN B  70     -16.060 -17.446   3.342  1.00  0.290          C  
ATOM  17359  O   ASN B  70     -16.738 -16.875   4.186  1.00  0.310          O  
ATOM  17360  CB  ASN B  70     -16.773 -18.542   1.179  1.00  0.500          C  
ATOM  17361  CG  ASN B  70     -17.726 -17.450   0.782  1.00  0.500          C  
ATOM  17362  OD1 ASN B  70     -17.561 -16.282   1.157  1.00  0.500          O  
ATOM  17363  ND2 ASN B  70     -18.731 -17.818   0.020  1.00  0.500          N  
ATOM  17364  H   ASN B  70     -18.550 -18.283   3.510  1.00  0.360          H  
ATOM  17365  HA  ASN B  70     -15.910 -19.500   2.869  1.00  0.460          H  
ATOM  17366 1HB  ASN B  70     -15.840 -18.346   0.765  1.00  0.600          H  
ATOM  17367 2HB  ASN B  70     -17.125 -19.482   0.758  1.00  0.600          H  
ATOM  17368 1HD2 ASN B  70     -19.411 -17.148  -0.284  1.00  0.600          H  
ATOM  17369 2HD2 ASN B  70     -18.822 -18.778  -0.255  1.00  0.600          H  
ATOM  17370  N   GLY B  71     -14.815 -17.057   3.062  1.00  0.260          N  
ATOM  17371  CA  GLY B  71     -14.259 -15.900   3.748  1.00  0.250          C  
ATOM  17372  C   GLY B  71     -14.059 -16.256   5.227  1.00  0.240          C  
ATOM  17373  O   GLY B  71     -14.154 -15.391   6.098  1.00  0.230          O  
ATOM  17374  H   GLY B  71     -14.243 -17.511   2.356  1.00  0.310          H  
ATOM  17375 1HA  GLY B  71     -13.302 -15.628   3.292  1.00  0.300          H  
ATOM  17376 2HA  GLY B  71     -14.927 -15.049   3.648  1.00  0.300          H  
ATOM  17377  N   LEU B  72     -13.860 -17.550   5.510  1.00  0.260          N  
ATOM  17378  CA  LEU B  72     -13.742 -18.048   6.871  1.00  0.270          C  
ATOM  17379  C   LEU B  72     -12.292 -18.423   7.194  1.00  0.300          C  
ATOM  17380  O   LEU B  72     -11.757 -19.425   6.703  1.00  0.440          O  
ATOM  17381  CB  LEU B  72     -14.702 -19.263   7.054  1.00  0.370          C  
ATOM  17382  CG  LEU B  72     -16.283 -19.004   6.761  1.00  0.370          C  
ATOM  17383  CD1 LEU B  72     -17.089 -20.294   6.846  1.00  0.370          C  
ATOM  17384  CD2 LEU B  72     -16.852 -18.038   7.736  1.00  0.370          C  
ATOM  17385  H   LEU B  72     -13.727 -18.187   4.741  1.00  0.310          H  
ATOM  17386  HA  LEU B  72     -14.042 -17.257   7.549  1.00  0.320          H  
ATOM  17387 1HB  LEU B  72     -14.372 -20.050   6.384  1.00  0.450          H  
ATOM  17388 2HB  LEU B  72     -14.613 -19.619   8.072  1.00  0.450          H  
ATOM  17389  HG  LEU B  72     -16.395 -18.613   5.788  1.00  0.450          H  
ATOM  17390 1HD1 LEU B  72     -18.133 -20.070   6.647  1.00  0.450          H  
ATOM  17391 2HD1 LEU B  72     -16.735 -20.989   6.103  1.00  0.450          H  
ATOM  17392 3HD1 LEU B  72     -16.997 -20.726   7.835  1.00  0.450          H  
ATOM  17393 1HD2 LEU B  72     -17.906 -17.867   7.508  1.00  0.450          H  
ATOM  17394 2HD2 LEU B  72     -16.768 -18.451   8.715  1.00  0.450          H  
ATOM  17395 3HD2 LEU B  72     -16.323 -17.089   7.678  1.00  0.450          H  
ATOM  17396  N   ASP B  73     -11.638 -17.596   7.997  1.00  0.240          N  
ATOM  17397  CA  ASP B  73     -10.234 -17.801   8.302  1.00  0.230          C  
ATOM  17398  C   ASP B  73      -9.983 -18.986   9.175  1.00  0.270          C  
ATOM  17399  O   ASP B  73     -10.657 -19.211  10.181  1.00  0.320          O  
ATOM  17400  CB  ASP B  73      -9.610 -16.560   8.912  1.00  0.330          C  
ATOM  17401  CG  ASP B  73      -9.311 -15.557   7.863  1.00  0.330          C  
ATOM  17402  OD1 ASP B  73      -8.901 -15.988   6.795  1.00  0.330          O  
ATOM  17403  OD2 ASP B  73      -9.486 -14.385   8.098  1.00  0.330          O  
ATOM  17404  H   ASP B  73     -12.141 -16.811   8.417  1.00  0.290          H  
ATOM  17405  HA  ASP B  73      -9.720 -17.986   7.363  1.00  0.280          H  
ATOM  17406 1HB  ASP B  73     -10.298 -16.127   9.644  1.00  0.390          H  
ATOM  17407 2HB  ASP B  73      -8.689 -16.827   9.432  1.00  0.390          H  
ATOM  17408  N   GLY B  74      -8.994 -19.759   8.768  1.00  0.270          N  
ATOM  17409  CA  GLY B  74      -8.598 -20.948   9.479  1.00  0.290          C  
ATOM  17410  C   GLY B  74      -9.493 -22.121   9.115  1.00  0.270          C  
ATOM  17411  O   GLY B  74      -9.362 -23.201   9.680  1.00  0.260          O  
ATOM  17412  H   GLY B  74      -8.499 -19.500   7.927  1.00  0.320          H  
ATOM  17413 1HA  GLY B  74      -7.559 -21.189   9.241  1.00  0.350          H  
ATOM  17414 2HA  GLY B  74      -8.648 -20.760  10.547  1.00  0.350          H  
ATOM  17415  N   LEU B  75     -10.452 -21.938   8.203  1.00  0.310          N  
ATOM  17416  CA  LEU B  75     -11.315 -23.069   7.890  1.00  0.300          C  
ATOM  17417  C   LEU B  75     -10.574 -24.058   7.025  1.00  0.380          C  
ATOM  17418  O   LEU B  75      -9.933 -23.682   6.044  1.00  0.480          O  
ATOM  17419  CB  LEU B  75     -12.596 -22.609   7.179  1.00  0.420          C  
ATOM  17420  CG  LEU B  75     -13.652 -23.717   6.788  1.00  0.420          C  
ATOM  17421  CD1 LEU B  75     -14.236 -24.372   8.014  1.00  0.420          C  
ATOM  17422  CD2 LEU B  75     -14.751 -23.067   6.055  1.00  0.420          C  
ATOM  17423  H   LEU B  75     -10.608 -21.038   7.733  1.00  0.370          H  
ATOM  17424  HA  LEU B  75     -11.592 -23.560   8.814  1.00  0.360          H  
ATOM  17425 1HB  LEU B  75     -13.091 -21.891   7.810  1.00  0.510          H  
ATOM  17426 2HB  LEU B  75     -12.304 -22.090   6.261  1.00  0.510          H  
ATOM  17427  HG  LEU B  75     -13.181 -24.482   6.163  1.00  0.510          H  
ATOM  17428 1HD1 LEU B  75     -14.976 -25.118   7.718  1.00  0.510          H  
ATOM  17429 2HD1 LEU B  75     -13.471 -24.852   8.579  1.00  0.510          H  
ATOM  17430 3HD1 LEU B  75     -14.704 -23.619   8.623  1.00  0.510          H  
ATOM  17431 1HD2 LEU B  75     -15.492 -23.794   5.785  1.00  0.510          H  
ATOM  17432 2HD2 LEU B  75     -15.178 -22.344   6.715  1.00  0.510          H  
ATOM  17433 3HD2 LEU B  75     -14.369 -22.580   5.156  1.00  0.510          H  
ATOM  17434  N   ARG B  76     -10.643 -25.336   7.368  1.00  0.360          N  
ATOM  17435  CA  ARG B  76     -10.000 -26.304   6.512  1.00  0.460          C  
ATOM  17436  C   ARG B  76     -11.011 -27.188   5.808  1.00  0.380          C  
ATOM  17437  O   ARG B  76     -10.863 -27.446   4.614  1.00  0.470          O  
ATOM  17438  CB  ARG B  76      -9.042 -27.172   7.279  1.00  0.600          C  
ATOM  17439  CG  ARG B  76      -7.817 -26.512   7.788  1.00  0.600          C  
ATOM  17440  CD  ARG B  76      -6.991 -27.496   8.516  1.00  0.600          C  
ATOM  17441  NE  ARG B  76      -7.604 -27.821   9.775  1.00  0.600          N  
ATOM  17442  CZ  ARG B  76      -7.444 -28.949  10.481  1.00  0.600          C  
ATOM  17443  NH1 ARG B  76      -6.676 -29.957  10.065  1.00  0.600          N  
ATOM  17444  NH2 ARG B  76      -8.080 -29.039  11.630  1.00  0.600          N  
ATOM  17445  H   ARG B  76     -11.137 -25.645   8.208  1.00  0.430          H  
ATOM  17446  HA  ARG B  76      -9.430 -25.778   5.750  1.00  0.550          H  
ATOM  17447 1HB  ARG B  76      -9.560 -27.648   8.111  1.00  0.720          H  
ATOM  17448 2HB  ARG B  76      -8.689 -27.932   6.621  1.00  0.720          H  
ATOM  17449 1HG  ARG B  76      -7.242 -26.086   6.969  1.00  0.720          H  
ATOM  17450 2HG  ARG B  76      -8.116 -25.726   8.478  1.00  0.720          H  
ATOM  17451 1HD  ARG B  76      -6.909 -28.407   7.922  1.00  0.720          H  
ATOM  17452 2HD  ARG B  76      -6.000 -27.099   8.701  1.00  0.720          H  
ATOM  17453  HE  ARG B  76      -8.203 -27.112  10.187  1.00  0.720          H  
ATOM  17454 1HH1 ARG B  76      -6.136 -29.929   9.184  1.00  0.720          H  
ATOM  17455 2HH1 ARG B  76      -6.596 -30.790  10.631  1.00  0.720          H  
ATOM  17456 1HH2 ARG B  76      -8.664 -28.241  11.962  1.00  0.720          H  
ATOM  17457 2HH2 ARG B  76      -7.979 -29.870  12.191  1.00  0.720          H  
ATOM  17458  N   TYR B  77     -12.034 -27.663   6.529  1.00  0.260          N  
ATOM  17459  CA  TYR B  77     -13.001 -28.565   5.885  1.00  0.260          C  
ATOM  17460  C   TYR B  77     -14.461 -28.278   6.269  1.00  0.240          C  
ATOM  17461  O   TYR B  77     -14.743 -27.830   7.385  1.00  0.260          O  
ATOM  17462  CB  TYR B  77     -12.619 -30.033   6.169  1.00  0.360          C  
ATOM  17463  CG  TYR B  77     -11.196 -30.381   5.671  1.00  0.360          C  
ATOM  17464  CD1 TYR B  77     -10.112 -30.302   6.526  1.00  0.360          C  
ATOM  17465  CD2 TYR B  77     -10.981 -30.719   4.352  1.00  0.360          C  
ATOM  17466  CE1 TYR B  77      -8.823 -30.554   6.052  1.00  0.360          C  
ATOM  17467  CE2 TYR B  77      -9.695 -30.981   3.890  1.00  0.360          C  
ATOM  17468  CZ  TYR B  77      -8.615 -30.893   4.745  1.00  0.360          C  
ATOM  17469  OH  TYR B  77      -7.315 -31.135   4.280  1.00  0.360          O  
ATOM  17470  H   TYR B  77     -12.119 -27.398   7.511  1.00  0.310          H  
ATOM  17471  HA  TYR B  77     -12.934 -28.418   4.806  1.00  0.310          H  
ATOM  17472 1HB  TYR B  77     -12.668 -30.233   7.234  1.00  0.440          H  
ATOM  17473 2HB  TYR B  77     -13.327 -30.697   5.670  1.00  0.440          H  
ATOM  17474  HD1 TYR B  77     -10.263 -30.024   7.568  1.00  0.440          H  
ATOM  17475  HD2 TYR B  77     -11.823 -30.773   3.668  1.00  0.440          H  
ATOM  17476  HE1 TYR B  77      -7.967 -30.473   6.721  1.00  0.440          H  
ATOM  17477  HE2 TYR B  77      -9.542 -31.247   2.841  1.00  0.440          H  
ATOM  17478  HH  TYR B  77      -6.650 -31.053   5.017  1.00  0.440          H  
ATOM  17479  N   ILE B  78     -15.385 -28.593   5.349  1.00  0.240          N  
ATOM  17480  CA  ILE B  78     -16.834 -28.450   5.577  1.00  0.250          C  
ATOM  17481  C   ILE B  78     -17.560 -29.790   5.398  1.00  0.230          C  
ATOM  17482  O   ILE B  78     -17.395 -30.455   4.381  1.00  0.230          O  
ATOM  17483  CB  ILE B  78     -17.474 -27.446   4.580  1.00  0.350          C  
ATOM  17484  CG1 ILE B  78     -16.800 -26.070   4.708  1.00  0.350          C  
ATOM  17485  CG2 ILE B  78     -19.035 -27.366   4.796  1.00  0.350          C  
ATOM  17486  CD1 ILE B  78     -17.218 -25.062   3.637  1.00  0.350          C  
ATOM  17487  H   ILE B  78     -15.054 -28.950   4.445  1.00  0.290          H  
ATOM  17488  HA  ILE B  78     -17.001 -28.103   6.597  1.00  0.300          H  
ATOM  17489  HB  ILE B  78     -17.297 -27.779   3.595  1.00  0.420          H  
ATOM  17490 1HG1 ILE B  78     -17.001 -25.672   5.669  1.00  0.420          H  
ATOM  17491 2HG1 ILE B  78     -15.726 -26.205   4.618  1.00  0.420          H  
ATOM  17492 1HG2 ILE B  78     -19.483 -26.685   4.084  1.00  0.420          H  
ATOM  17493 2HG2 ILE B  78     -19.494 -28.342   4.654  1.00  0.420          H  
ATOM  17494 3HG2 ILE B  78     -19.249 -27.022   5.803  1.00  0.420          H  
ATOM  17495 1HD1 ILE B  78     -16.682 -24.122   3.778  1.00  0.420          H  
ATOM  17496 2HD1 ILE B  78     -16.980 -25.465   2.655  1.00  0.420          H  
ATOM  17497 3HD1 ILE B  78     -18.278 -24.858   3.691  1.00  0.420          H  
ATOM  17498  N   SER B  79     -18.415 -30.164   6.338  1.00  0.260          N  
ATOM  17499  CA  SER B  79     -19.185 -31.411   6.198  1.00  0.250          C  
ATOM  17500  C   SER B  79     -20.626 -31.243   6.648  1.00  0.250          C  
ATOM  17501  O   SER B  79     -20.899 -30.624   7.669  1.00  0.310          O  
ATOM  17502  CB  SER B  79     -18.541 -32.539   6.962  1.00  0.350          C  
ATOM  17503  OG  SER B  79     -19.346 -33.687   6.901  1.00  0.350          O  
ATOM  17504  H   SER B  79     -18.507 -29.588   7.180  1.00  0.310          H  
ATOM  17505  HA  SER B  79     -19.204 -31.689   5.146  1.00  0.300          H  
ATOM  17506 1HB  SER B  79     -17.564 -32.751   6.534  1.00  0.420          H  
ATOM  17507 2HB  SER B  79     -18.392 -32.244   8.001  1.00  0.420          H  
ATOM  17508  HG  SER B  79     -18.796 -34.414   7.191  1.00  0.420          H  
ATOM  17509  N   SER B  80     -21.571 -31.773   5.887  1.00  0.210          N  
ATOM  17510  CA  SER B  80     -22.962 -31.572   6.266  1.00  0.200          C  
ATOM  17511  C   SER B  80     -23.888 -32.727   5.984  1.00  0.200          C  
ATOM  17512  O   SER B  80     -23.591 -33.633   5.192  1.00  0.220          O  
ATOM  17513  CB  SER B  80     -23.498 -30.372   5.541  1.00  0.280          C  
ATOM  17514  OG  SER B  80     -23.567 -30.629   4.189  1.00  0.280          O  
ATOM  17515  H   SER B  80     -21.314 -32.286   5.042  1.00  0.250          H  
ATOM  17516  HA  SER B  80     -22.994 -31.390   7.338  1.00  0.240          H  
ATOM  17517 1HB  SER B  80     -24.486 -30.114   5.922  1.00  0.340          H  
ATOM  17518 2HB  SER B  80     -22.837 -29.531   5.711  1.00  0.340          H  
ATOM  17519  HG  SER B  80     -23.684 -29.767   3.749  1.00  0.340          H  
ATOM  17520  N   ASN B  81     -25.036 -32.664   6.660  1.00  0.200          N  
ATOM  17521  CA  ASN B  81     -26.103 -33.635   6.536  1.00  0.210          C  
ATOM  17522  C   ASN B  81     -27.471 -32.985   6.362  1.00  0.230          C  
ATOM  17523  O   ASN B  81     -27.786 -31.954   6.975  1.00  0.240          O  
ATOM  17524  CB  ASN B  81     -26.127 -34.511   7.764  1.00  0.290          C  
ATOM  17525  CG  ASN B  81     -24.879 -35.266   7.910  1.00  0.290          C  
ATOM  17526  OD1 ASN B  81     -24.627 -36.203   7.153  1.00  0.290          O  
ATOM  17527  ND2 ASN B  81     -24.073 -34.897   8.873  1.00  0.290          N  
ATOM  17528  H   ASN B  81     -25.146 -31.883   7.310  1.00  0.240          H  
ATOM  17529  HA  ASN B  81     -25.917 -34.247   5.655  1.00  0.250          H  
ATOM  17530 1HB  ASN B  81     -26.277 -33.894   8.650  1.00  0.350          H  
ATOM  17531 2HB  ASN B  81     -26.962 -35.210   7.696  1.00  0.350          H  
ATOM  17532 1HD2 ASN B  81     -23.207 -35.372   9.015  1.00  0.350          H  
ATOM  17533 2HD2 ASN B  81     -24.317 -34.126   9.460  1.00  0.350          H  
ATOM  17534  N   SER B  82     -28.303 -33.655   5.568  1.00  0.260          N  
ATOM  17535  CA  SER B  82     -29.709 -33.294   5.354  1.00  0.290          C  
ATOM  17536  C   SER B  82     -30.534 -34.559   5.569  1.00  0.300          C  
ATOM  17537  O   SER B  82     -30.232 -35.604   4.988  1.00  0.360          O  
ATOM  17538  CB  SER B  82     -29.931 -32.762   3.945  1.00  0.390          C  
ATOM  17539  OG  SER B  82     -29.220 -31.569   3.697  1.00  0.390          O  
ATOM  17540  H   SER B  82     -27.921 -34.473   5.082  1.00  0.310          H  
ATOM  17541  HA  SER B  82     -30.015 -32.544   6.085  1.00  0.350          H  
ATOM  17542 1HB  SER B  82     -29.627 -33.510   3.239  1.00  0.470          H  
ATOM  17543 2HB  SER B  82     -30.987 -32.597   3.786  1.00  0.470          H  
ATOM  17544  HG  SER B  82     -29.395 -31.367   2.774  1.00  0.470          H  
ATOM  17545  N   ALA B  83     -31.600 -34.490   6.363  1.00  0.340          N  
ATOM  17546  CA  ALA B  83     -32.363 -35.709   6.635  1.00  0.410          C  
ATOM  17547  C   ALA B  83     -33.861 -35.601   6.399  1.00  0.380          C  
ATOM  17548  O   ALA B  83     -34.470 -34.540   6.546  1.00  0.330          O  
ATOM  17549  CB  ALA B  83     -32.139 -36.132   8.076  1.00  0.550          C  
ATOM  17550  H   ALA B  83     -31.824 -33.609   6.839  1.00  0.410          H  
ATOM  17551  HA  ALA B  83     -31.989 -36.490   5.981  1.00  0.490          H  
ATOM  17552 1HB  ALA B  83     -32.662 -37.069   8.267  1.00  0.660          H  
ATOM  17553 2HB  ALA B  83     -31.074 -36.274   8.248  1.00  0.660          H  
ATOM  17554 3HB  ALA B  83     -32.515 -35.361   8.744  1.00  0.660          H  
ATOM  17555  N   GLY B  84     -34.458 -36.771   6.151  1.00  0.420          N  
ATOM  17556  CA  GLY B  84     -35.885 -37.006   5.932  1.00  0.470          C  
ATOM  17557  C   GLY B  84     -36.768 -36.630   7.109  1.00  0.460          C  
ATOM  17558  O   GLY B  84     -37.988 -36.614   6.992  1.00  0.500          O  
ATOM  17559  H   GLY B  84     -33.849 -37.582   6.038  1.00  0.500          H  
ATOM  17560 1HA  GLY B  84     -36.208 -36.441   5.063  1.00  0.560          H  
ATOM  17561 2HA  GLY B  84     -36.033 -38.058   5.693  1.00  0.560          H  
ATOM  17562  N   ASN B  85     -36.156 -36.306   8.236  1.00  0.460          N  
ATOM  17563  CA  ASN B  85     -36.885 -35.887   9.408  1.00  0.470          C  
ATOM  17564  C   ASN B  85     -36.930 -34.360   9.476  1.00  0.400          C  
ATOM  17565  O   ASN B  85     -37.317 -33.784  10.496  1.00  0.400          O  
ATOM  17566  CB  ASN B  85     -36.252 -36.507  10.618  1.00  0.650          C  
ATOM  17567  CG  ASN B  85     -36.467 -37.977  10.575  1.00  0.650          C  
ATOM  17568  OD1 ASN B  85     -37.543 -38.481  10.923  1.00  0.650          O  
ATOM  17569  ND2 ASN B  85     -35.474 -38.683  10.117  1.00  0.650          N  
ATOM  17570  H   ASN B  85     -35.151 -36.353   8.265  1.00  0.550          H  
ATOM  17571  HA  ASN B  85     -37.914 -36.242   9.329  1.00  0.560          H  
ATOM  17572 1HB  ASN B  85     -35.185 -36.288  10.624  1.00  0.780          H  
ATOM  17573 2HB  ASN B  85     -36.689 -36.097  11.528  1.00  0.780          H  
ATOM  17574 1HD2 ASN B  85     -35.547 -39.676  10.043  1.00  0.780          H  
ATOM  17575 2HD2 ASN B  85     -34.624 -38.245   9.840  1.00  0.780          H  
ATOM  17576  N   GLY B  86     -36.541 -33.708   8.371  1.00  0.350          N  
ATOM  17577  CA  GLY B  86     -36.570 -32.262   8.237  1.00  0.290          C  
ATOM  17578  C   GLY B  86     -35.390 -31.583   8.900  1.00  0.260          C  
ATOM  17579  O   GLY B  86     -35.432 -30.393   9.193  1.00  0.420          O  
ATOM  17580  H   GLY B  86     -36.198 -34.231   7.562  1.00  0.420          H  
ATOM  17581 1HA  GLY B  86     -36.583 -32.015   7.177  1.00  0.350          H  
ATOM  17582 2HA  GLY B  86     -37.499 -31.880   8.657  1.00  0.350          H  
ATOM  17583  N   GLN B  87     -34.326 -32.318   9.175  1.00  0.390          N  
ATOM  17584  CA  GLN B  87     -33.199 -31.709   9.860  1.00  0.330          C  
ATOM  17585  C   GLN B  87     -32.026 -31.395   8.950  1.00  0.270          C  
ATOM  17586  O   GLN B  87     -31.757 -32.096   7.966  1.00  0.290          O  
ATOM  17587  CB  GLN B  87     -32.722 -32.613  10.995  1.00  0.490          C  
ATOM  17588  CG  GLN B  87     -33.756 -32.839  12.087  1.00  0.490          C  
ATOM  17589  CD  GLN B  87     -33.186 -33.620  13.252  1.00  0.490          C  
ATOM  17590  OE1 GLN B  87     -32.149 -34.273  13.113  1.00  0.490          O  
ATOM  17591  NE2 GLN B  87     -33.847 -33.550  14.400  1.00  0.490          N  
ATOM  17592  H   GLN B  87     -34.280 -33.288   8.885  1.00  0.470          H  
ATOM  17593  HA  GLN B  87     -33.527 -30.766  10.301  1.00  0.400          H  
ATOM  17594 1HB  GLN B  87     -32.442 -33.583  10.590  1.00  0.580          H  
ATOM  17595 2HB  GLN B  87     -31.831 -32.178  11.454  1.00  0.580          H  
ATOM  17596 1HG  GLN B  87     -34.101 -31.870  12.450  1.00  0.580          H  
ATOM  17597 2HG  GLN B  87     -34.596 -33.400  11.669  1.00  0.580          H  
ATOM  17598 1HE2 GLN B  87     -33.505 -34.036  15.205  1.00  0.580          H  
ATOM  17599 2HE2 GLN B  87     -34.684 -33.000  14.462  1.00  0.580          H  
ATOM  17600  N   ALA B  88     -31.263 -30.380   9.351  1.00  0.230          N  
ATOM  17601  CA  ALA B  88     -30.028 -30.013   8.676  1.00  0.220          C  
ATOM  17602  C   ALA B  88     -28.939 -29.744   9.698  1.00  0.200          C  
ATOM  17603  O   ALA B  88     -29.193 -29.171  10.769  1.00  0.210          O  
ATOM  17604  CB  ALA B  88     -30.222 -28.763   7.829  1.00  0.310          C  
ATOM  17605  H   ALA B  88     -31.580 -29.812  10.141  1.00  0.280          H  
ATOM  17606  HA  ALA B  88     -29.719 -30.843   8.044  1.00  0.260          H  
ATOM  17607 1HB  ALA B  88     -29.285 -28.514   7.329  1.00  0.370          H  
ATOM  17608 2HB  ALA B  88     -30.974 -28.924   7.105  1.00  0.370          H  
ATOM  17609 3HB  ALA B  88     -30.515 -27.952   8.472  1.00  0.370          H  
ATOM  17610  N   SER B  89     -27.712 -30.099   9.331  1.00  0.200          N  
ATOM  17611  CA  SER B  89     -26.552 -29.811  10.162  1.00  0.190          C  
ATOM  17612  C   SER B  89     -25.279 -29.637   9.339  1.00  0.190          C  
ATOM  17613  O   SER B  89     -24.919 -30.505   8.535  1.00  0.200          O  
ATOM  17614  CB  SER B  89     -26.368 -30.908  11.189  1.00  0.270          C  
ATOM  17615  OG  SER B  89     -25.227 -30.685  11.963  1.00  0.270          O  
ATOM  17616  H   SER B  89     -27.602 -30.609   8.449  1.00  0.240          H  
ATOM  17617  HA  SER B  89     -26.743 -28.888  10.693  1.00  0.230          H  
ATOM  17618 1HB  SER B  89     -27.245 -30.944  11.834  1.00  0.320          H  
ATOM  17619 2HB  SER B  89     -26.291 -31.871  10.684  1.00  0.320          H  
ATOM  17620  HG  SER B  89     -25.250 -31.342  12.662  1.00  0.320          H  
ATOM  17621  N   ILE B  90     -24.614 -28.488   9.506  1.00  0.190          N  
ATOM  17622  CA  ILE B  90     -23.365 -28.194   8.793  1.00  0.190          C  
ATOM  17623  C   ILE B  90     -22.221 -27.981   9.770  1.00  0.190          C  
ATOM  17624  O   ILE B  90     -22.272 -27.095  10.616  1.00  0.180          O  
ATOM  17625  CB  ILE B  90     -23.495 -26.922   7.911  1.00  0.270          C  
ATOM  17626  CG1 ILE B  90     -24.618 -27.105   6.853  1.00  0.270          C  
ATOM  17627  CG2 ILE B  90     -22.123 -26.596   7.235  1.00  0.270          C  
ATOM  17628  CD1 ILE B  90     -25.036 -25.839   6.155  1.00  0.270          C  
ATOM  17629  H   ILE B  90     -25.004 -27.811  10.169  1.00  0.230          H  
ATOM  17630  HA  ILE B  90     -23.107 -29.040   8.164  1.00  0.230          H  
ATOM  17631  HB  ILE B  90     -23.763 -26.103   8.516  1.00  0.320          H  
ATOM  17632 1HG1 ILE B  90     -24.273 -27.775   6.097  1.00  0.320          H  
ATOM  17633 2HG1 ILE B  90     -25.496 -27.535   7.329  1.00  0.320          H  
ATOM  17634 1HG2 ILE B  90     -22.199 -25.696   6.636  1.00  0.320          H  
ATOM  17635 2HG2 ILE B  90     -21.354 -26.435   7.992  1.00  0.320          H  
ATOM  17636 3HG2 ILE B  90     -21.825 -27.429   6.596  1.00  0.320          H  
ATOM  17637 1HD1 ILE B  90     -25.815 -26.065   5.433  1.00  0.320          H  
ATOM  17638 2HD1 ILE B  90     -25.420 -25.149   6.898  1.00  0.320          H  
ATOM  17639 3HD1 ILE B  90     -24.201 -25.387   5.633  1.00  0.320          H  
ATOM  17640  N   GLN B  91     -21.164 -28.765   9.640  1.00  0.190          N  
ATOM  17641  CA  GLN B  91     -20.013 -28.653  10.516  1.00  0.200          C  
ATOM  17642  C   GLN B  91     -18.812 -28.063   9.798  1.00  0.220          C  
ATOM  17643  O   GLN B  91     -18.382 -28.523   8.734  1.00  0.270          O  
ATOM  17644  CB  GLN B  91     -19.655 -30.013  11.122  1.00  0.280          C  
ATOM  17645  CG  GLN B  91     -18.471 -29.973  12.091  1.00  0.280          C  
ATOM  17646  CD  GLN B  91     -18.227 -31.309  12.757  1.00  0.280          C  
ATOM  17647  OE1 GLN B  91     -19.165 -31.945  13.247  1.00  0.280          O  
ATOM  17648  NE2 GLN B  91     -16.983 -31.754  12.776  1.00  0.280          N  
ATOM  17649  H   GLN B  91     -21.164 -29.479   8.927  1.00  0.230          H  
ATOM  17650  HA  GLN B  91     -20.264 -27.981  11.334  1.00  0.240          H  
ATOM  17651 1HB  GLN B  91     -20.519 -30.401  11.662  1.00  0.330          H  
ATOM  17652 2HB  GLN B  91     -19.421 -30.717  10.321  1.00  0.330          H  
ATOM  17653 1HG  GLN B  91     -17.563 -29.694  11.550  1.00  0.330          H  
ATOM  17654 2HG  GLN B  91     -18.685 -29.235  12.866  1.00  0.330          H  
ATOM  17655 1HE2 GLN B  91     -16.772 -32.631  13.205  1.00  0.330          H  
ATOM  17656 2HE2 GLN B  91     -16.237 -31.214  12.353  1.00  0.330          H  
ATOM  17657  N   LEU B  92     -18.262 -27.036  10.407  1.00  0.180          N  
ATOM  17658  CA  LEU B  92     -17.110 -26.326   9.900  1.00  0.190          C  
ATOM  17659  C   LEU B  92     -15.899 -26.618  10.777  1.00  0.210          C  
ATOM  17660  O   LEU B  92     -15.905 -26.329  11.978  1.00  0.290          O  
ATOM  17661  CB  LEU B  92     -17.482 -24.855   9.909  1.00  0.260          C  
ATOM  17662  CG  LEU B  92     -18.766 -24.505   9.130  1.00  0.260          C  
ATOM  17663  CD1 LEU B  92     -19.078 -23.148   9.366  1.00  0.260          C  
ATOM  17664  CD2 LEU B  92     -18.578 -24.715   7.665  1.00  0.260          C  
ATOM  17665  H   LEU B  92     -18.706 -26.698  11.261  1.00  0.220          H  
ATOM  17666  HA  LEU B  92     -16.882 -26.668   8.893  1.00  0.230          H  
ATOM  17667 1HB  LEU B  92     -17.649 -24.571  10.931  1.00  0.310          H  
ATOM  17668 2HB  LEU B  92     -16.673 -24.276   9.514  1.00  0.310          H  
ATOM  17669  HG  LEU B  92     -19.597 -25.115   9.494  1.00  0.310          H  
ATOM  17670 1HD1 LEU B  92     -19.989 -22.899   8.843  1.00  0.310          H  
ATOM  17671 2HD1 LEU B  92     -19.222 -23.019  10.430  1.00  0.310          H  
ATOM  17672 3HD1 LEU B  92     -18.265 -22.534   9.011  1.00  0.310          H  
ATOM  17673 1HD2 LEU B  92     -19.493 -24.450   7.137  1.00  0.310          H  
ATOM  17674 2HD2 LEU B  92     -17.758 -24.092   7.302  1.00  0.310          H  
ATOM  17675 3HD2 LEU B  92     -18.357 -25.753   7.489  1.00  0.310          H  
ATOM  17676  N   ASN B  93     -14.888 -27.247  10.182  1.00  0.190          N  
ATOM  17677  CA  ASN B  93     -13.673 -27.681  10.868  1.00  0.200          C  
ATOM  17678  C   ASN B  93     -12.529 -26.695  10.663  1.00  0.200          C  
ATOM  17679  O   ASN B  93     -12.043 -26.536   9.533  1.00  0.210          O  
ATOM  17680  CB  ASN B  93     -13.279 -29.056  10.364  1.00  0.280          C  
ATOM  17681  CG  ASN B  93     -14.336 -30.103  10.651  1.00  0.280          C  
ATOM  17682  OD1 ASN B  93     -14.817 -30.229  11.779  1.00  0.280          O  
ATOM  17683  ND2 ASN B  93     -14.697 -30.855   9.641  1.00  0.280          N  
ATOM  17684  H   ASN B  93     -14.959 -27.441   9.178  1.00  0.230          H  
ATOM  17685  HA  ASN B  93     -13.872 -27.727  11.939  1.00  0.240          H  
ATOM  17686 1HB  ASN B  93     -13.113 -29.008   9.291  1.00  0.330          H  
ATOM  17687 2HB  ASN B  93     -12.341 -29.359  10.830  1.00  0.330          H  
ATOM  17688 1HD2 ASN B  93     -15.389 -31.569   9.753  1.00  0.330          H  
ATOM  17689 2HD2 ASN B  93     -14.278 -30.717   8.745  1.00  0.330          H  
ATOM  17690  N   PHE B  94     -12.092 -26.047  11.740  1.00  0.190          N  
ATOM  17691  CA  PHE B  94     -11.067 -25.009  11.686  1.00  0.190          C  
ATOM  17692  C   PHE B  94      -9.697 -25.519  12.159  1.00  0.220          C  
ATOM  17693  O   PHE B  94      -9.605 -26.573  12.784  1.00  0.230          O  
ATOM  17694  CB  PHE B  94     -11.548 -23.812  12.501  1.00  0.270          C  
ATOM  17695  CG  PHE B  94     -12.732 -23.085  11.899  1.00  0.270          C  
ATOM  17696  CD1 PHE B  94     -14.034 -23.496  12.166  1.00  0.270          C  
ATOM  17697  CD2 PHE B  94     -12.555 -21.987  11.082  1.00  0.270          C  
ATOM  17698  CE1 PHE B  94     -15.107 -22.829  11.612  1.00  0.270          C  
ATOM  17699  CE2 PHE B  94     -13.626 -21.329  10.531  1.00  0.270          C  
ATOM  17700  CZ  PHE B  94     -14.902 -21.747  10.791  1.00  0.270          C  
ATOM  17701  H   PHE B  94     -12.498 -26.249  12.665  1.00  0.230          H  
ATOM  17702  HA  PHE B  94     -10.963 -24.697  10.655  1.00  0.230          H  
ATOM  17703 1HB  PHE B  94     -11.872 -24.176  13.445  1.00  0.320          H  
ATOM  17704 2HB  PHE B  94     -10.736 -23.110  12.658  1.00  0.320          H  
ATOM  17705  HD1 PHE B  94     -14.207 -24.360  12.817  1.00  0.320          H  
ATOM  17706  HD2 PHE B  94     -11.549 -21.636  10.867  1.00  0.320          H  
ATOM  17707  HE1 PHE B  94     -16.109 -23.161  11.825  1.00  0.320          H  
ATOM  17708  HE2 PHE B  94     -13.446 -20.476   9.882  1.00  0.320          H  
ATOM  17709  HZ  PHE B  94     -15.742 -21.227  10.349  1.00  0.320          H  
ATOM  17710  N   GLU B  95      -8.624 -24.812  11.798  1.00  0.240          N  
ATOM  17711  CA  GLU B  95      -7.251 -25.148  12.205  1.00  0.280          C  
ATOM  17712  C   GLU B  95      -7.041 -25.131  13.719  1.00  0.260          C  
ATOM  17713  O   GLU B  95      -7.581 -24.278  14.430  1.00  0.230          O  
ATOM  17714  CB  GLU B  95      -6.254 -24.142  11.593  1.00  0.380          C  
ATOM  17715  CG  GLU B  95      -6.055 -24.202  10.092  1.00  0.380          C  
ATOM  17716  CD  GLU B  95      -5.114 -23.131   9.574  1.00  0.380          C  
ATOM  17717  OE1 GLU B  95      -4.602 -22.385  10.372  1.00  0.380          O  
ATOM  17718  OE2 GLU B  95      -4.924 -23.048   8.384  1.00  0.380          O  
ATOM  17719  H   GLU B  95      -8.771 -23.997  11.201  1.00  0.290          H  
ATOM  17720  HA  GLU B  95      -7.014 -26.147  11.852  1.00  0.340          H  
ATOM  17721 1HB  GLU B  95      -6.585 -23.142  11.801  1.00  0.450          H  
ATOM  17722 2HB  GLU B  95      -5.281 -24.266  12.072  1.00  0.450          H  
ATOM  17723 1HG  GLU B  95      -5.645 -25.167   9.845  1.00  0.450          H  
ATOM  17724 2HG  GLU B  95      -7.007 -24.097   9.604  1.00  0.450          H  
ATOM  17725  N   GLN B  96      -6.236 -26.060  14.232  1.00  0.290          N  
ATOM  17726  CA  GLN B  96      -5.939 -26.032  15.654  1.00  0.310          C  
ATOM  17727  C   GLN B  96      -5.348 -24.676  16.006  1.00  0.280          C  
ATOM  17728  O   GLN B  96      -4.496 -24.157  15.287  1.00  0.280          O  
ATOM  17729  CB  GLN B  96      -4.955 -27.127  16.061  1.00  0.430          C  
ATOM  17730  CG  GLN B  96      -5.473 -28.540  15.948  1.00  0.430          C  
ATOM  17731  CD  GLN B  96      -5.254 -29.137  14.599  1.00  0.430          C  
ATOM  17732  OE1 GLN B  96      -5.245 -28.439  13.569  1.00  0.430          O  
ATOM  17733  NE2 GLN B  96      -5.056 -30.429  14.597  1.00  0.430          N  
ATOM  17734  H   GLN B  96      -5.808 -26.775  13.637  1.00  0.350          H  
ATOM  17735  HA  GLN B  96      -6.863 -26.160  16.213  1.00  0.370          H  
ATOM  17736 1HB  GLN B  96      -4.057 -27.052  15.451  1.00  0.510          H  
ATOM  17737 2HB  GLN B  96      -4.655 -26.972  17.097  1.00  0.510          H  
ATOM  17738 1HG  GLN B  96      -4.957 -29.165  16.679  1.00  0.510          H  
ATOM  17739 2HG  GLN B  96      -6.528 -28.550  16.158  1.00  0.510          H  
ATOM  17740 1HE2 GLN B  96      -4.867 -30.955  13.747  1.00  0.510          H  
ATOM  17741 2HE2 GLN B  96      -5.068 -30.939  15.452  1.00  0.510          H  
ATOM  17742  N   GLY B  97      -5.788 -24.112  17.124  1.00  0.290          N  
ATOM  17743  CA  GLY B  97      -5.308 -22.812  17.577  1.00  0.280          C  
ATOM  17744  C   GLY B  97      -6.243 -21.658  17.200  1.00  0.260          C  
ATOM  17745  O   GLY B  97      -6.122 -20.561  17.751  1.00  0.260          O  
ATOM  17746  H   GLY B  97      -6.476 -24.595  17.684  1.00  0.350          H  
ATOM  17747 1HA  GLY B  97      -5.185 -22.836  18.660  1.00  0.340          H  
ATOM  17748 2HA  GLY B  97      -4.321 -22.628  17.155  1.00  0.340          H  
ATOM  17749  N   VAL B  98      -7.189 -21.897  16.292  1.00  0.240          N  
ATOM  17750  CA  VAL B  98      -8.145 -20.866  15.906  1.00  0.230          C  
ATOM  17751  C   VAL B  98      -9.069 -20.556  17.065  1.00  0.220          C  
ATOM  17752  O   VAL B  98      -9.638 -21.458  17.666  1.00  0.230          O  
ATOM  17753  CB  VAL B  98      -8.962 -21.319  14.667  1.00  0.330          C  
ATOM  17754  CG1 VAL B  98     -10.111 -20.344  14.335  1.00  0.330          C  
ATOM  17755  CG2 VAL B  98      -8.038 -21.379  13.481  1.00  0.330          C  
ATOM  17756  H   VAL B  98      -7.240 -22.815  15.839  1.00  0.290          H  
ATOM  17757  HA  VAL B  98      -7.595 -19.961  15.646  1.00  0.280          H  
ATOM  17758  HB  VAL B  98      -9.377 -22.305  14.862  1.00  0.390          H  
ATOM  17759 1HG1 VAL B  98     -10.649 -20.699  13.455  1.00  0.390          H  
ATOM  17760 2HG1 VAL B  98     -10.801 -20.288  15.174  1.00  0.390          H  
ATOM  17761 3HG1 VAL B  98      -9.710 -19.352  14.131  1.00  0.390          H  
ATOM  17762 1HG2 VAL B  98      -8.587 -21.731  12.618  1.00  0.390          H  
ATOM  17763 2HG2 VAL B  98      -7.631 -20.392  13.281  1.00  0.390          H  
ATOM  17764 3HG2 VAL B  98      -7.225 -22.052  13.691  1.00  0.390          H  
ATOM  17765  N   ASP B  99      -9.241 -19.273  17.368  1.00  0.220          N  
ATOM  17766  CA  ASP B  99     -10.114 -18.861  18.454  1.00  0.220          C  
ATOM  17767  C   ASP B  99     -11.550 -19.309  18.146  1.00  0.210          C  
ATOM  17768  O   ASP B  99     -12.096 -18.866  17.129  1.00  0.200          O  
ATOM  17769  CB  ASP B  99     -10.037 -17.339  18.634  1.00  0.310          C  
ATOM  17770  CG  ASP B  99     -10.881 -16.806  19.788  1.00  0.310          C  
ATOM  17771  OD1 ASP B  99     -12.079 -17.119  19.822  1.00  0.310          O  
ATOM  17772  OD2 ASP B  99     -10.348 -16.098  20.618  1.00  0.310          O  
ATOM  17773  H   ASP B  99      -8.731 -18.578  16.842  1.00  0.260          H  
ATOM  17774  HA  ASP B  99      -9.738 -19.294  19.370  1.00  0.260          H  
ATOM  17775 1HB  ASP B  99      -8.997 -17.060  18.821  1.00  0.370          H  
ATOM  17776 2HB  ASP B  99     -10.331 -16.848  17.719  1.00  0.370          H  
ATOM  17777  N   PRO B 100     -12.158 -20.229  18.945  1.00  0.200          N  
ATOM  17778  CA  PRO B 100     -13.486 -20.783  18.748  1.00  0.190          C  
ATOM  17779  C   PRO B 100     -14.611 -19.759  18.729  1.00  0.210          C  
ATOM  17780  O   PRO B 100     -15.645 -20.011  18.103  1.00  0.230          O  
ATOM  17781  CB  PRO B 100     -13.670 -21.684  19.982  1.00  0.290          C  
ATOM  17782  CG  PRO B 100     -12.285 -22.032  20.435  1.00  0.290          C  
ATOM  17783  CD  PRO B 100     -11.456 -20.802  20.137  1.00  0.290          C  
ATOM  17784  HA  PRO B 100     -13.485 -21.378  17.823  1.00  0.230          H  
ATOM  17785 1HB  PRO B 100     -14.245 -21.142  20.755  1.00  0.340          H  
ATOM  17786 2HB  PRO B 100     -14.263 -22.570  19.708  1.00  0.340          H  
ATOM  17787 1HG  PRO B 100     -12.294 -22.297  21.506  1.00  0.340          H  
ATOM  17788 2HG  PRO B 100     -11.916 -22.910  19.901  1.00  0.340          H  
ATOM  17789 1HD  PRO B 100     -11.463 -20.088  20.979  1.00  0.340          H  
ATOM  17790 2HD  PRO B 100     -10.455 -21.175  19.904  1.00  0.340          H  
ATOM  17791  N   ASP B 101     -14.418 -18.586  19.352  1.00  0.220          N  
ATOM  17792  CA  ASP B 101     -15.499 -17.626  19.368  1.00  0.260          C  
ATOM  17793  C   ASP B 101     -15.423 -16.828  18.117  1.00  0.270          C  
ATOM  17794  O   ASP B 101     -16.453 -16.531  17.518  1.00  0.300          O  
ATOM  17795  CB  ASP B 101     -15.440 -16.738  20.595  1.00  0.350          C  
ATOM  17796  CG  ASP B 101     -15.759 -17.490  21.877  1.00  0.350          C  
ATOM  17797  OD1 ASP B 101     -16.895 -17.898  22.027  1.00  0.350          O  
ATOM  17798  OD2 ASP B 101     -14.893 -17.684  22.695  1.00  0.350          O  
ATOM  17799  H   ASP B 101     -13.544 -18.316  19.826  1.00  0.260          H  
ATOM  17800  HA  ASP B 101     -16.449 -18.160  19.380  1.00  0.310          H  
ATOM  17801 1HB  ASP B 101     -14.439 -16.297  20.678  1.00  0.420          H  
ATOM  17802 2HB  ASP B 101     -16.153 -15.933  20.472  1.00  0.420          H  
ATOM  17803  N   ILE B 102     -14.207 -16.515  17.696  1.00  0.270          N  
ATOM  17804  CA  ILE B 102     -14.046 -15.796  16.447  1.00  0.300          C  
ATOM  17805  C   ILE B 102     -14.525 -16.696  15.320  1.00  0.270          C  
ATOM  17806  O   ILE B 102     -15.087 -16.213  14.332  1.00  0.280          O  
ATOM  17807  CB  ILE B 102     -12.623 -15.290  16.204  1.00  0.410          C  
ATOM  17808  CG1 ILE B 102     -12.230 -14.218  17.309  1.00  0.410          C  
ATOM  17809  CG2 ILE B 102     -12.504 -14.715  14.777  1.00  0.410          C  
ATOM  17810  CD1 ILE B 102     -13.114 -12.942  17.397  1.00  0.410          C  
ATOM  17811  H   ILE B 102     -13.401 -16.780  18.292  1.00  0.320          H  
ATOM  17812  HA  ILE B 102     -14.703 -14.937  16.454  1.00  0.360          H  
ATOM  17813  HB  ILE B 102     -11.932 -16.118  16.303  1.00  0.490          H  
ATOM  17814 1HG1 ILE B 102     -12.256 -14.705  18.284  1.00  0.490          H  
ATOM  17815 2HG1 ILE B 102     -11.205 -13.895  17.111  1.00  0.490          H  
ATOM  17816 1HG2 ILE B 102     -11.483 -14.366  14.612  1.00  0.490          H  
ATOM  17817 2HG2 ILE B 102     -12.731 -15.475  14.033  1.00  0.490          H  
ATOM  17818 3HG2 ILE B 102     -13.193 -13.894  14.651  1.00  0.490          H  
ATOM  17819 1HD1 ILE B 102     -12.716 -12.305  18.183  1.00  0.490          H  
ATOM  17820 2HD1 ILE B 102     -13.094 -12.402  16.469  1.00  0.490          H  
ATOM  17821 3HD1 ILE B 102     -14.140 -13.195  17.640  1.00  0.490          H  
ATOM  17822  N   ALA B 103     -14.210 -17.995  15.396  1.00  0.260          N  
ATOM  17823  CA  ALA B 103     -14.671 -18.894  14.364  1.00  0.240          C  
ATOM  17824  C   ALA B 103     -16.193 -18.866  14.309  1.00  0.230          C  
ATOM  17825  O   ALA B 103     -16.767 -18.722  13.230  1.00  0.240          O  
ATOM  17826  CB  ALA B 103     -14.188 -20.306  14.625  1.00  0.340          C  
ATOM  17827  H   ALA B 103     -13.672 -18.347  16.192  1.00  0.310          H  
ATOM  17828  HA  ALA B 103     -14.280 -18.555  13.420  1.00  0.290          H  
ATOM  17829 1HB  ALA B 103     -14.536 -20.959  13.834  1.00  0.410          H  
ATOM  17830 2HB  ALA B 103     -13.107 -20.318  14.657  1.00  0.410          H  
ATOM  17831 3HB  ALA B 103     -14.581 -20.652  15.578  1.00  0.410          H  
ATOM  17832  N   GLN B 104     -16.863 -18.909  15.470  1.00  0.250          N  
ATOM  17833  CA  GLN B 104     -18.313 -18.859  15.453  1.00  0.310          C  
ATOM  17834  C   GLN B 104     -18.813 -17.535  14.879  1.00  0.380          C  
ATOM  17835  O   GLN B 104     -19.817 -17.521  14.157  1.00  0.440          O  
ATOM  17836  CB  GLN B 104     -18.907 -19.132  16.826  1.00  0.410          C  
ATOM  17837  CG  GLN B 104     -20.411 -19.221  16.778  1.00  0.410          C  
ATOM  17838  CD  GLN B 104     -21.040 -19.695  18.054  1.00  0.410          C  
ATOM  17839  OE1 GLN B 104     -20.379 -20.180  18.971  1.00  0.410          O  
ATOM  17840  NE2 GLN B 104     -22.343 -19.552  18.126  1.00  0.410          N  
ATOM  17841  H   GLN B 104     -16.375 -19.051  16.362  1.00  0.300          H  
ATOM  17842  HA  GLN B 104     -18.664 -19.647  14.793  1.00  0.370          H  
ATOM  17843 1HB  GLN B 104     -18.507 -20.073  17.214  1.00  0.490          H  
ATOM  17844 2HB  GLN B 104     -18.616 -18.337  17.518  1.00  0.490          H  
ATOM  17845 1HG  GLN B 104     -20.824 -18.243  16.543  1.00  0.490          H  
ATOM  17846 2HG  GLN B 104     -20.660 -19.910  15.998  1.00  0.490          H  
ATOM  17847 1HE2 GLN B 104     -22.838 -19.854  18.946  1.00  0.490          H  
ATOM  17848 2HE2 GLN B 104     -22.856 -19.167  17.357  1.00  0.490          H  
ATOM  17849  N   VAL B 105     -18.105 -16.424  15.167  1.00  0.400          N  
ATOM  17850  CA  VAL B 105     -18.484 -15.119  14.627  1.00  0.470          C  
ATOM  17851  C   VAL B 105     -18.492 -15.109  13.136  1.00  0.360          C  
ATOM  17852  O   VAL B 105     -19.483 -14.705  12.528  1.00  0.340          O  
ATOM  17853  CB  VAL B 105     -17.440 -14.006  14.970  1.00  0.630          C  
ATOM  17854  CG1 VAL B 105     -17.708 -12.745  14.163  1.00  0.630          C  
ATOM  17855  CG2 VAL B 105     -17.499 -13.629  16.370  1.00  0.630          C  
ATOM  17856  H   VAL B 105     -17.323 -16.505  15.823  1.00  0.480          H  
ATOM  17857  HA  VAL B 105     -19.474 -14.856  15.000  1.00  0.560          H  
ATOM  17858  HB  VAL B 105     -16.464 -14.358  14.731  1.00  0.760          H  
ATOM  17859 1HG1 VAL B 105     -16.958 -12.018  14.409  1.00  0.760          H  
ATOM  17860 2HG1 VAL B 105     -17.637 -12.924  13.109  1.00  0.760          H  
ATOM  17861 3HG1 VAL B 105     -18.702 -12.361  14.393  1.00  0.760          H  
ATOM  17862 1HG2 VAL B 105     -16.759 -12.863  16.577  1.00  0.760          H  
ATOM  17863 2HG2 VAL B 105     -18.479 -13.245  16.547  1.00  0.760          H  
ATOM  17864 3HG2 VAL B 105     -17.315 -14.466  16.989  1.00  0.760          H  
ATOM  17865  N   GLN B 106     -17.376 -15.504  12.529  1.00  0.300          N  
ATOM  17866  CA  GLN B 106     -17.318 -15.409  11.088  1.00  0.300          C  
ATOM  17867  C   GLN B 106     -18.323 -16.327  10.419  1.00  0.240          C  
ATOM  17868  O   GLN B 106     -18.889 -15.975   9.381  1.00  0.240          O  
ATOM  17869  CB  GLN B 106     -15.874 -15.617  10.611  1.00  0.420          C  
ATOM  17870  CG  GLN B 106     -15.277 -16.961  10.916  1.00  0.420          C  
ATOM  17871  CD  GLN B 106     -13.842 -17.078  10.480  1.00  0.420          C  
ATOM  17872  OE1 GLN B 106     -13.343 -16.258   9.680  1.00  0.420          O  
ATOM  17873  NE2 GLN B 106     -13.176 -18.095  11.002  1.00  0.420          N  
ATOM  17874  H   GLN B 106     -16.585 -15.838  13.093  1.00  0.360          H  
ATOM  17875  HA  GLN B 106     -17.586 -14.391  10.815  1.00  0.360          H  
ATOM  17876 1HB  GLN B 106     -15.822 -15.465   9.534  1.00  0.500          H  
ATOM  17877 2HB  GLN B 106     -15.236 -14.866  11.078  1.00  0.500          H  
ATOM  17878 1HG  GLN B 106     -15.287 -17.062  11.980  1.00  0.500          H  
ATOM  17879 2HG  GLN B 106     -15.837 -17.755  10.492  1.00  0.500          H  
ATOM  17880 1HE2 GLN B 106     -12.194 -18.296  10.774  1.00  0.500          H  
ATOM  17881 2HE2 GLN B 106     -13.637 -18.709  11.638  1.00  0.500          H  
ATOM  17882  N   VAL B 107     -18.637 -17.444  11.062  1.00  0.220          N  
ATOM  17883  CA  VAL B 107     -19.625 -18.343  10.516  1.00  0.210          C  
ATOM  17884  C   VAL B 107     -21.004 -17.730  10.560  1.00  0.200          C  
ATOM  17885  O   VAL B 107     -21.718 -17.748   9.552  1.00  0.210          O  
ATOM  17886  CB  VAL B 107     -19.604 -19.657  11.276  1.00  0.300          C  
ATOM  17887  CG1 VAL B 107     -20.778 -20.543  10.851  1.00  0.300          C  
ATOM  17888  CG2 VAL B 107     -18.275 -20.317  10.973  1.00  0.300          C  
ATOM  17889  H   VAL B 107     -18.121 -17.697  11.913  1.00  0.260          H  
ATOM  17890  HA  VAL B 107     -19.370 -18.542   9.476  1.00  0.250          H  
ATOM  17891  HB  VAL B 107     -19.688 -19.465  12.345  1.00  0.360          H  
ATOM  17892 1HG1 VAL B 107     -20.746 -21.484  11.386  1.00  0.360          H  
ATOM  17893 2HG1 VAL B 107     -21.732 -20.059  11.065  1.00  0.360          H  
ATOM  17894 3HG1 VAL B 107     -20.701 -20.724   9.791  1.00  0.360          H  
ATOM  17895 1HG2 VAL B 107     -18.190 -21.254  11.501  1.00  0.360          H  
ATOM  17896 2HG2 VAL B 107     -18.215 -20.480   9.912  1.00  0.360          H  
ATOM  17897 3HG2 VAL B 107     -17.470 -19.683  11.259  1.00  0.360          H  
ATOM  17898  N   GLN B 108     -21.386 -17.192  11.720  1.00  0.210          N  
ATOM  17899  CA  GLN B 108     -22.699 -16.598  11.869  1.00  0.230          C  
ATOM  17900  C   GLN B 108     -22.831 -15.379  10.959  1.00  0.220          C  
ATOM  17901  O   GLN B 108     -23.893 -15.146  10.383  1.00  0.230          O  
ATOM  17902  CB  GLN B 108     -22.950 -16.193  13.324  1.00  0.310          C  
ATOM  17903  CG  GLN B 108     -24.393 -15.713  13.651  1.00  0.310          C  
ATOM  17904  CD  GLN B 108     -25.442 -16.781  13.533  1.00  0.310          C  
ATOM  17905  OE1 GLN B 108     -25.219 -17.901  13.968  1.00  0.310          O  
ATOM  17906  NE2 GLN B 108     -26.596 -16.445  12.987  1.00  0.310          N  
ATOM  17907  H   GLN B 108     -20.750 -17.215  12.524  1.00  0.250          H  
ATOM  17908  HA  GLN B 108     -23.442 -17.337  11.586  1.00  0.280          H  
ATOM  17909 1HB  GLN B 108     -22.716 -17.038  13.977  1.00  0.380          H  
ATOM  17910 2HB  GLN B 108     -22.261 -15.386  13.593  1.00  0.380          H  
ATOM  17911 1HG  GLN B 108     -24.430 -15.344  14.651  1.00  0.380          H  
ATOM  17912 2HG  GLN B 108     -24.663 -14.923  12.962  1.00  0.380          H  
ATOM  17913 1HE2 GLN B 108     -27.337 -17.112  12.911  1.00  0.380          H  
ATOM  17914 2HE2 GLN B 108     -26.758 -15.493  12.687  1.00  0.380          H  
ATOM  17915  N   ASN B 109     -21.753 -14.603  10.786  1.00  0.210          N  
ATOM  17916  CA  ASN B 109     -21.829 -13.410   9.948  1.00  0.210          C  
ATOM  17917  C   ASN B 109     -22.183 -13.780   8.513  1.00  0.230          C  
ATOM  17918  O   ASN B 109     -22.883 -13.031   7.825  1.00  0.290          O  
ATOM  17919  CB  ASN B 109     -20.530 -12.633   9.973  1.00  0.290          C  
ATOM  17920  CG  ASN B 109     -20.260 -11.935  11.285  1.00  0.290          C  
ATOM  17921  OD1 ASN B 109     -21.116 -11.783  12.169  1.00  0.290          O  
ATOM  17922  ND2 ASN B 109     -19.053 -11.486  11.416  1.00  0.290          N  
ATOM  17923  H   ASN B 109     -20.886 -14.812  11.291  1.00  0.250          H  
ATOM  17924  HA  ASN B 109     -22.621 -12.769  10.318  1.00  0.250          H  
ATOM  17925 1HB  ASN B 109     -19.706 -13.317   9.768  1.00  0.350          H  
ATOM  17926 2HB  ASN B 109     -20.543 -11.887   9.177  1.00  0.350          H  
ATOM  17927 1HD2 ASN B 109     -18.785 -11.017  12.257  1.00  0.350          H  
ATOM  17928 2HD2 ASN B 109     -18.386 -11.625  10.685  1.00  0.350          H  
ATOM  17929  N   LYS B 110     -21.711 -14.942   8.054  1.00  0.220          N  
ATOM  17930  CA  LYS B 110     -22.033 -15.388   6.710  1.00  0.250          C  
ATOM  17931  C   LYS B 110     -23.407 -16.066   6.674  1.00  0.240          C  
ATOM  17932  O   LYS B 110     -24.178 -15.877   5.726  1.00  0.280          O  
ATOM  17933  CB  LYS B 110     -20.945 -16.306   6.195  1.00  0.340          C  
ATOM  17934  CG  LYS B 110     -19.566 -15.638   6.010  1.00  0.340          C  
ATOM  17935  CD  LYS B 110     -19.557 -14.512   4.947  1.00  0.340          C  
ATOM  17936  CE  LYS B 110     -18.146 -13.966   4.777  1.00  0.340          C  
ATOM  17937  NZ  LYS B 110     -18.060 -12.869   3.814  1.00  0.340          N  
ATOM  17938  H   LYS B 110     -21.084 -15.500   8.647  1.00  0.260          H  
ATOM  17939  HA  LYS B 110     -22.097 -14.520   6.061  1.00  0.300          H  
ATOM  17940 1HB  LYS B 110     -20.803 -17.127   6.898  1.00  0.410          H  
ATOM  17941 2HB  LYS B 110     -21.255 -16.726   5.255  1.00  0.410          H  
ATOM  17942 1HG  LYS B 110     -19.236 -15.226   6.961  1.00  0.410          H  
ATOM  17943 2HG  LYS B 110     -18.848 -16.402   5.702  1.00  0.410          H  
ATOM  17944 1HD  LYS B 110     -19.915 -14.909   3.991  1.00  0.410          H  
ATOM  17945 2HD  LYS B 110     -20.195 -13.688   5.252  1.00  0.410          H  
ATOM  17946 1HE  LYS B 110     -17.783 -13.618   5.743  1.00  0.410          H  
ATOM  17947 2HE  LYS B 110     -17.516 -14.739   4.435  1.00  0.410          H  
ATOM  17948 1HZ  LYS B 110     -17.088 -12.589   3.778  1.00  0.410          H  
ATOM  17949 2HZ  LYS B 110     -18.367 -13.172   2.900  1.00  0.410          H  
ATOM  17950 3HZ  LYS B 110     -18.626 -12.096   4.132  1.00  0.410          H  
ATOM  17951  N   LEU B 111     -23.760 -16.780   7.747  1.00  0.210          N  
ATOM  17952  CA  LEU B 111     -25.053 -17.442   7.847  1.00  0.200          C  
ATOM  17953  C   LEU B 111     -26.163 -16.407   7.706  1.00  0.210          C  
ATOM  17954  O   LEU B 111     -27.207 -16.671   7.103  1.00  0.220          O  
ATOM  17955  CB  LEU B 111     -25.162 -18.193   9.174  1.00  0.280          C  
ATOM  17956  CG  LEU B 111     -26.451 -18.979   9.462  1.00  0.280          C  
ATOM  17957  CD1 LEU B 111     -26.703 -20.016   8.404  1.00  0.280          C  
ATOM  17958  CD2 LEU B 111     -26.268 -19.647  10.788  1.00  0.280          C  
ATOM  17959  H   LEU B 111     -23.078 -16.923   8.497  1.00  0.250          H  
ATOM  17960  HA  LEU B 111     -25.126 -18.152   7.027  1.00  0.240          H  
ATOM  17961 1HB  LEU B 111     -24.312 -18.874   9.260  1.00  0.340          H  
ATOM  17962 2HB  LEU B 111     -25.079 -17.455   9.963  1.00  0.340          H  
ATOM  17963  HG  LEU B 111     -27.308 -18.302   9.498  1.00  0.340          H  
ATOM  17964 1HD1 LEU B 111     -27.606 -20.571   8.651  1.00  0.340          H  
ATOM  17965 2HD1 LEU B 111     -26.838 -19.541   7.444  1.00  0.340          H  
ATOM  17966 3HD1 LEU B 111     -25.865 -20.689   8.364  1.00  0.340          H  
ATOM  17967 1HD2 LEU B 111     -27.151 -20.211  11.043  1.00  0.340          H  
ATOM  17968 2HD2 LEU B 111     -25.412 -20.314  10.731  1.00  0.340          H  
ATOM  17969 3HD2 LEU B 111     -26.091 -18.897  11.549  1.00  0.340          H  
ATOM  17970  N   GLN B 112     -25.933 -15.212   8.232  1.00  0.260          N  
ATOM  17971  CA  GLN B 112     -26.899 -14.134   8.139  1.00  0.290          C  
ATOM  17972  C   GLN B 112     -27.256 -13.760   6.695  1.00  0.310          C  
ATOM  17973  O   GLN B 112     -28.385 -13.313   6.459  1.00  0.400          O  
ATOM  17974  CB  GLN B 112     -26.391 -12.899   8.876  1.00  0.390          C  
ATOM  17975  CG  GLN B 112     -26.399 -13.064  10.358  1.00  0.390          C  
ATOM  17976  CD  GLN B 112     -25.754 -11.937  11.103  1.00  0.390          C  
ATOM  17977  OE1 GLN B 112     -26.172 -10.779  10.979  1.00  0.390          O  
ATOM  17978  NE2 GLN B 112     -24.728 -12.260  11.880  1.00  0.390          N  
ATOM  17979  H   GLN B 112     -25.071 -15.084   8.772  1.00  0.310          H  
ATOM  17980  HA  GLN B 112     -27.811 -14.462   8.636  1.00  0.350          H  
ATOM  17981 1HB  GLN B 112     -25.365 -12.685   8.568  1.00  0.470          H  
ATOM  17982 2HB  GLN B 112     -27.001 -12.036   8.619  1.00  0.470          H  
ATOM  17983 1HG  GLN B 112     -27.441 -13.095  10.666  1.00  0.470          H  
ATOM  17984 2HG  GLN B 112     -25.926 -13.983  10.637  1.00  0.470          H  
ATOM  17985 1HE2 GLN B 112     -24.249 -11.560  12.412  1.00  0.470          H  
ATOM  17986 2HE2 GLN B 112     -24.437 -13.222  11.937  1.00  0.470          H  
ATOM  17987  N   SER B 113     -26.327 -13.891   5.722  1.00  0.330          N  
ATOM  17988  CA  SER B 113     -26.686 -13.529   4.356  1.00  0.390          C  
ATOM  17989  C   SER B 113     -27.480 -14.669   3.744  1.00  0.380          C  
ATOM  17990  O   SER B 113     -28.343 -14.449   2.894  1.00  0.620          O  
ATOM  17991  CB  SER B 113     -25.465 -13.341   3.492  1.00  0.520          C  
ATOM  17992  OG  SER B 113     -24.844 -14.583   3.293  1.00  0.520          O  
ATOM  17993  H   SER B 113     -25.398 -14.285   5.881  1.00  0.400          H  
ATOM  17994  HA  SER B 113     -27.292 -12.624   4.366  1.00  0.470          H  
ATOM  17995 1HB  SER B 113     -25.747 -12.905   2.534  1.00  0.630          H  
ATOM  17996 2HB  SER B 113     -24.781 -12.658   3.986  1.00  0.630          H  
ATOM  17997  HG  SER B 113     -24.222 -14.499   2.542  1.00  0.630          H  
ATOM  17998  N   ALA B 114     -27.199 -15.895   4.211  1.00  0.230          N  
ATOM  17999  CA  ALA B 114     -27.901 -17.103   3.774  1.00  0.210          C  
ATOM  18000  C   ALA B 114     -29.322 -17.127   4.310  1.00  0.200          C  
ATOM  18001  O   ALA B 114     -30.255 -17.527   3.623  1.00  0.220          O  
ATOM  18002  CB  ALA B 114     -27.188 -18.362   4.246  1.00  0.300          C  
ATOM  18003  H   ALA B 114     -26.404 -15.960   4.858  1.00  0.280          H  
ATOM  18004  HA  ALA B 114     -27.941 -17.096   2.684  1.00  0.250          H  
ATOM  18005 1HB  ALA B 114     -27.728 -19.227   3.895  1.00  0.360          H  
ATOM  18006 2HB  ALA B 114     -26.181 -18.387   3.865  1.00  0.360          H  
ATOM  18007 3HB  ALA B 114     -27.157 -18.379   5.320  1.00  0.360          H  
ATOM  18008  N   THR B 115     -29.483 -16.652   5.537  1.00  0.200          N  
ATOM  18009  CA  THR B 115     -30.747 -16.688   6.257  1.00  0.190          C  
ATOM  18010  C   THR B 115     -31.878 -16.045   5.475  1.00  0.200          C  
ATOM  18011  O   THR B 115     -32.971 -16.593   5.406  1.00  0.230          O  
ATOM  18012  CB  THR B 115     -30.612 -16.059   7.659  1.00  0.270          C  
ATOM  18013  OG1 THR B 115     -29.640 -16.813   8.425  1.00  0.270          O  
ATOM  18014  CG2 THR B 115     -31.964 -16.117   8.389  1.00  0.270          C  
ATOM  18015  H   THR B 115     -28.646 -16.340   6.025  1.00  0.240          H  
ATOM  18016  HA  THR B 115     -31.003 -17.726   6.414  1.00  0.230          H  
ATOM  18017  HB  THR B 115     -30.278 -15.024   7.568  1.00  0.320          H  
ATOM  18018  HG1 THR B 115     -28.757 -16.723   8.006  1.00  0.320          H  
ATOM  18019 1HG2 THR B 115     -31.854 -15.685   9.379  1.00  0.320          H  
ATOM  18020 2HG2 THR B 115     -32.721 -15.557   7.841  1.00  0.320          H  
ATOM  18021 3HG2 THR B 115     -32.277 -17.153   8.479  1.00  0.320          H  
ATOM  18022  N   ALA B 116     -31.623 -14.913   4.830  1.00  0.210          N  
ATOM  18023  CA  ALA B 116     -32.647 -14.205   4.057  1.00  0.240          C  
ATOM  18024  C   ALA B 116     -33.239 -15.068   2.934  1.00  0.220          C  
ATOM  18025  O   ALA B 116     -34.332 -14.781   2.439  1.00  0.250          O  
ATOM  18026  CB  ALA B 116     -32.070 -12.943   3.447  1.00  0.320          C  
ATOM  18027  H   ALA B 116     -30.693 -14.512   4.910  1.00  0.250          H  
ATOM  18028  HA  ALA B 116     -33.453 -13.937   4.740  1.00  0.290          H  
ATOM  18029 1HB  ALA B 116     -32.851 -12.414   2.905  1.00  0.390          H  
ATOM  18030 2HB  ALA B 116     -31.678 -12.300   4.233  1.00  0.390          H  
ATOM  18031 3HB  ALA B 116     -31.262 -13.206   2.756  1.00  0.390          H  
ATOM  18032  N   LEU B 117     -32.493 -16.073   2.481  1.00  0.220          N  
ATOM  18033  CA  LEU B 117     -32.911 -16.951   1.407  1.00  0.260          C  
ATOM  18034  C   LEU B 117     -33.597 -18.227   1.908  1.00  0.220          C  
ATOM  18035  O   LEU B 117     -34.052 -19.031   1.093  1.00  0.230          O  
ATOM  18036  CB  LEU B 117     -31.673 -17.372   0.612  1.00  0.350          C  
ATOM  18037  CG  LEU B 117     -30.841 -16.278  -0.077  1.00  0.350          C  
ATOM  18038  CD1 LEU B 117     -29.591 -16.933  -0.667  1.00  0.350          C  
ATOM  18039  CD2 LEU B 117     -31.655 -15.593  -1.175  1.00  0.350          C  
ATOM  18040  H   LEU B 117     -31.609 -16.298   2.941  1.00  0.260          H  
ATOM  18041  HA  LEU B 117     -33.613 -16.415   0.774  1.00  0.310          H  
ATOM  18042 1HB  LEU B 117     -31.013 -17.852   1.304  1.00  0.420          H  
ATOM  18043 2HB  LEU B 117     -31.971 -18.102  -0.144  1.00  0.420          H  
ATOM  18044  HG  LEU B 117     -30.521 -15.532   0.659  1.00  0.420          H  
ATOM  18045 1HD1 LEU B 117     -28.981 -16.169  -1.147  1.00  0.420          H  
ATOM  18046 2HD1 LEU B 117     -29.016 -17.399   0.134  1.00  0.420          H  
ATOM  18047 3HD1 LEU B 117     -29.880 -17.688  -1.399  1.00  0.420          H  
ATOM  18048 1HD2 LEU B 117     -31.026 -14.851  -1.648  1.00  0.420          H  
ATOM  18049 2HD2 LEU B 117     -31.970 -16.328  -1.922  1.00  0.420          H  
ATOM  18050 3HD2 LEU B 117     -32.532 -15.103  -0.757  1.00  0.420          H  
ATOM  18051  N   LEU B 118     -33.650 -18.437   3.225  1.00  0.200          N  
ATOM  18052  CA  LEU B 118     -34.230 -19.660   3.761  1.00  0.200          C  
ATOM  18053  C   LEU B 118     -35.745 -19.530   3.821  1.00  0.220          C  
ATOM  18054  O   LEU B 118     -36.255 -18.447   4.103  1.00  0.220          O  
ATOM  18055  CB  LEU B 118     -33.686 -19.970   5.173  1.00  0.280          C  
ATOM  18056  CG  LEU B 118     -32.170 -20.257   5.318  1.00  0.280          C  
ATOM  18057  CD1 LEU B 118     -31.841 -20.433   6.809  1.00  0.280          C  
ATOM  18058  CD2 LEU B 118     -31.795 -21.512   4.559  1.00  0.280          C  
ATOM  18059  H   LEU B 118     -33.296 -17.727   3.870  1.00  0.240          H  
ATOM  18060  HA  LEU B 118     -33.951 -20.456   3.092  1.00  0.240          H  
ATOM  18061 1HB  LEU B 118     -33.887 -19.100   5.793  1.00  0.340          H  
ATOM  18062 2HB  LEU B 118     -34.229 -20.812   5.589  1.00  0.340          H  
ATOM  18063  HG  LEU B 118     -31.602 -19.416   4.927  1.00  0.340          H  
ATOM  18064 1HD1 LEU B 118     -30.775 -20.620   6.927  1.00  0.340          H  
ATOM  18065 2HD1 LEU B 118     -32.111 -19.533   7.356  1.00  0.340          H  
ATOM  18066 3HD1 LEU B 118     -32.402 -21.276   7.209  1.00  0.340          H  
ATOM  18067 1HD2 LEU B 118     -30.736 -21.709   4.678  1.00  0.340          H  
ATOM  18068 2HD2 LEU B 118     -32.365 -22.342   4.958  1.00  0.340          H  
ATOM  18069 3HD2 LEU B 118     -32.009 -21.406   3.499  1.00  0.340          H  
ATOM  18070  N   PRO B 119     -36.516 -20.620   3.672  1.00  0.230          N  
ATOM  18071  CA  PRO B 119     -37.964 -20.613   3.775  1.00  0.250          C  
ATOM  18072  C   PRO B 119     -38.387 -20.044   5.116  1.00  0.230          C  
ATOM  18073  O   PRO B 119     -37.759 -20.342   6.139  1.00  0.220          O  
ATOM  18074  CB  PRO B 119     -38.313 -22.106   3.688  1.00  0.380          C  
ATOM  18075  CG  PRO B 119     -37.161 -22.741   2.929  1.00  0.380          C  
ATOM  18076  CD  PRO B 119     -35.931 -21.964   3.355  1.00  0.380          C  
ATOM  18077  HA  PRO B 119     -38.396 -20.032   2.942  1.00  0.300          H  
ATOM  18078 1HB  PRO B 119     -38.459 -22.510   4.684  1.00  0.450          H  
ATOM  18079 2HB  PRO B 119     -39.272 -22.232   3.163  1.00  0.450          H  
ATOM  18080 1HG  PRO B 119     -37.084 -23.813   3.180  1.00  0.450          H  
ATOM  18081 2HG  PRO B 119     -37.342 -22.684   1.846  1.00  0.450          H  
ATOM  18082 1HD  PRO B 119     -35.449 -22.416   4.229  1.00  0.450          H  
ATOM  18083 2HD  PRO B 119     -35.269 -21.944   2.475  1.00  0.450          H  
ATOM  18084  N   GLU B 120     -39.496 -19.306   5.151  1.00  0.250          N  
ATOM  18085  CA  GLU B 120     -39.985 -18.736   6.409  1.00  0.240          C  
ATOM  18086  C   GLU B 120     -40.187 -19.829   7.451  1.00  0.210          C  
ATOM  18087  O   GLU B 120     -39.897 -19.640   8.632  1.00  0.240          O  
ATOM  18088  CB  GLU B 120     -41.301 -17.992   6.172  1.00  0.340          C  
ATOM  18089  CG  GLU B 120     -41.168 -16.757   5.276  1.00  0.340          C  
ATOM  18090  CD  GLU B 120     -41.178 -17.094   3.798  1.00  0.340          C  
ATOM  18091  OE1 GLU B 120     -41.273 -18.265   3.473  1.00  0.340          O  
ATOM  18092  OE2 GLU B 120     -41.082 -16.197   3.002  1.00  0.340          O  
ATOM  18093  H   GLU B 120     -40.002 -19.090   4.285  1.00  0.300          H  
ATOM  18094  HA  GLU B 120     -39.241 -18.031   6.781  1.00  0.290          H  
ATOM  18095 1HB  GLU B 120     -42.026 -18.669   5.719  1.00  0.410          H  
ATOM  18096 2HB  GLU B 120     -41.710 -17.671   7.130  1.00  0.410          H  
ATOM  18097 1HG  GLU B 120     -41.989 -16.075   5.490  1.00  0.410          H  
ATOM  18098 2HG  GLU B 120     -40.234 -16.249   5.520  1.00  0.410          H  
ATOM  18099  N   ASP B 121     -40.622 -20.995   6.979  1.00  0.220          N  
ATOM  18100  CA  ASP B 121     -40.878 -22.182   7.779  1.00  0.260          C  
ATOM  18101  C   ASP B 121     -39.638 -22.671   8.511  1.00  0.280          C  
ATOM  18102  O   ASP B 121     -39.740 -23.330   9.544  1.00  0.470          O  
ATOM  18103  CB  ASP B 121     -41.370 -23.292   6.861  1.00  0.350          C  
ATOM  18104  CG  ASP B 121     -42.771 -23.052   6.337  1.00  0.350          C  
ATOM  18105  OD1 ASP B 121     -43.489 -22.263   6.894  1.00  0.350          O  
ATOM  18106  OD2 ASP B 121     -43.096 -23.627   5.326  1.00  0.350          O  
ATOM  18107  H   ASP B 121     -40.867 -21.026   5.997  1.00  0.260          H  
ATOM  18108  HA  ASP B 121     -41.647 -21.943   8.516  1.00  0.310          H  
ATOM  18109 1HB  ASP B 121     -40.688 -23.385   6.015  1.00  0.420          H  
ATOM  18110 2HB  ASP B 121     -41.351 -24.241   7.399  1.00  0.420          H  
ATOM  18111  N   VAL B 122     -38.467 -22.383   7.951  1.00  0.220          N  
ATOM  18112  CA  VAL B 122     -37.191 -22.781   8.512  1.00  0.220          C  
ATOM  18113  C   VAL B 122     -36.737 -21.710   9.478  1.00  0.220          C  
ATOM  18114  O   VAL B 122     -36.318 -21.990  10.600  1.00  0.260          O  
ATOM  18115  CB  VAL B 122     -36.151 -22.992   7.395  1.00  0.310          C  
ATOM  18116  CG1 VAL B 122     -34.753 -23.299   7.972  1.00  0.310          C  
ATOM  18117  CG2 VAL B 122     -36.622 -24.120   6.567  1.00  0.310          C  
ATOM  18118  H   VAL B 122     -38.453 -21.792   7.123  1.00  0.260          H  
ATOM  18119  HA  VAL B 122     -37.319 -23.717   9.058  1.00  0.260          H  
ATOM  18120  HB  VAL B 122     -36.077 -22.090   6.792  1.00  0.370          H  
ATOM  18121 1HG1 VAL B 122     -34.050 -23.453   7.157  1.00  0.370          H  
ATOM  18122 2HG1 VAL B 122     -34.409 -22.469   8.585  1.00  0.370          H  
ATOM  18123 3HG1 VAL B 122     -34.809 -24.204   8.582  1.00  0.370          H  
ATOM  18124 1HG2 VAL B 122     -35.942 -24.312   5.759  1.00  0.370          H  
ATOM  18125 2HG2 VAL B 122     -36.678 -24.967   7.211  1.00  0.370          H  
ATOM  18126 3HG2 VAL B 122     -37.596 -23.912   6.167  1.00  0.370          H  
ATOM  18127  N   GLN B 123     -36.815 -20.454   9.047  1.00  0.200          N  
ATOM  18128  CA  GLN B 123     -36.334 -19.370   9.888  1.00  0.220          C  
ATOM  18129  C   GLN B 123     -37.118 -19.340  11.205  1.00  0.250          C  
ATOM  18130  O   GLN B 123     -36.554 -19.136  12.283  1.00  0.290          O  
ATOM  18131  CB  GLN B 123     -36.478 -18.022   9.175  1.00  0.300          C  
ATOM  18132  CG  GLN B 123     -35.557 -17.829   7.955  1.00  0.300          C  
ATOM  18133  CD  GLN B 123     -35.726 -16.443   7.332  1.00  0.300          C  
ATOM  18134  OE1 GLN B 123     -35.748 -15.462   8.085  1.00  0.300          O  
ATOM  18135  NE2 GLN B 123     -35.852 -16.338   6.010  1.00  0.300          N  
ATOM  18136  H   GLN B 123     -37.190 -20.273   8.111  1.00  0.240          H  
ATOM  18137  HA  GLN B 123     -35.284 -19.542  10.114  1.00  0.260          H  
ATOM  18138 1HB  GLN B 123     -37.508 -17.913   8.827  1.00  0.360          H  
ATOM  18139 2HB  GLN B 123     -36.284 -17.216   9.880  1.00  0.360          H  
ATOM  18140 1HG  GLN B 123     -34.523 -17.961   8.253  1.00  0.360          H  
ATOM  18141 2HG  GLN B 123     -35.827 -18.571   7.197  1.00  0.360          H  
ATOM  18142 1HE2 GLN B 123     -35.958 -15.443   5.587  1.00  0.360          H  
ATOM  18143 2HE2 GLN B 123     -35.836 -17.160   5.396  1.00  0.360          H  
ATOM  18144  N   ARG B 124     -38.413 -19.642  11.142  1.00  0.250          N  
ATOM  18145  CA  ARG B 124     -39.267 -19.612  12.319  1.00  0.300          C  
ATOM  18146  C   ARG B 124     -39.054 -20.776  13.275  1.00  0.270          C  
ATOM  18147  O   ARG B 124     -39.641 -20.781  14.349  1.00  0.420          O  
ATOM  18148  CB  ARG B 124     -40.735 -19.568  11.942  1.00  0.400          C  
ATOM  18149  CG  ARG B 124     -41.193 -18.276  11.286  1.00  0.400          C  
ATOM  18150  CD  ARG B 124     -42.625 -18.347  10.876  1.00  0.400          C  
ATOM  18151  NE  ARG B 124     -43.549 -18.308  12.033  1.00  0.400          N  
ATOM  18152  CZ  ARG B 124     -44.854 -18.708  12.020  1.00  0.400          C  
ATOM  18153  NH1 ARG B 124     -45.383 -19.219  10.930  1.00  0.400          N  
ATOM  18154  NH2 ARG B 124     -45.595 -18.575  13.117  1.00  0.400          N  
ATOM  18155  H   ARG B 124     -38.836 -19.822  10.228  1.00  0.300          H  
ATOM  18156  HA  ARG B 124     -39.046 -18.691  12.861  1.00  0.360          H  
ATOM  18157 1HB  ARG B 124     -40.949 -20.385  11.248  1.00  0.480          H  
ATOM  18158 2HB  ARG B 124     -41.337 -19.725  12.826  1.00  0.480          H  
ATOM  18159 1HG  ARG B 124     -41.085 -17.460  12.005  1.00  0.480          H  
ATOM  18160 2HG  ARG B 124     -40.587 -18.061  10.413  1.00  0.480          H  
ATOM  18161 1HD  ARG B 124     -42.850 -17.502  10.226  1.00  0.480          H  
ATOM  18162 2HD  ARG B 124     -42.781 -19.278  10.331  1.00  0.480          H  
ATOM  18163  HE  ARG B 124     -43.191 -17.914  12.896  1.00  0.480          H  
ATOM  18164 1HH1 ARG B 124     -44.828 -19.327  10.094  1.00  0.480          H  
ATOM  18165 2HH1 ARG B 124     -46.354 -19.506  10.922  1.00  0.480          H  
ATOM  18166 1HH2 ARG B 124     -45.194 -18.174  13.950  1.00  0.480          H  
ATOM  18167 2HH2 ARG B 124     -46.586 -18.872  13.131  1.00  0.480          H  
ATOM  18168  N   GLN B 125     -38.255 -21.789  12.928  1.00  0.290          N  
ATOM  18169  CA  GLN B 125     -38.071 -22.841  13.919  1.00  0.270          C  
ATOM  18170  C   GLN B 125     -36.836 -22.489  14.735  1.00  0.280          C  
ATOM  18171  O   GLN B 125     -36.564 -23.110  15.764  1.00  0.410          O  
ATOM  18172  CB  GLN B 125     -37.834 -24.234  13.323  1.00  0.390          C  
ATOM  18173  CG  GLN B 125     -38.882 -24.764  12.393  1.00  0.390          C  
ATOM  18174  CD  GLN B 125     -40.308 -24.826  12.900  1.00  0.390          C  
ATOM  18175  OE1 GLN B 125     -40.654 -25.424  13.947  1.00  0.390          O  
ATOM  18176  NE2 GLN B 125     -41.161 -24.186  12.105  1.00  0.390          N  
ATOM  18177  H   GLN B 125     -37.742 -21.809  12.042  1.00  0.350          H  
ATOM  18178  HA  GLN B 125     -38.932 -22.878  14.584  1.00  0.320          H  
ATOM  18179 1HB  GLN B 125     -36.898 -24.213  12.756  1.00  0.460          H  
ATOM  18180 2HB  GLN B 125     -37.706 -24.953  14.128  1.00  0.460          H  
ATOM  18181 1HG  GLN B 125     -38.851 -24.157  11.519  1.00  0.460          H  
ATOM  18182 2HG  GLN B 125     -38.583 -25.768  12.142  1.00  0.460          H  
ATOM  18183 1HE2 GLN B 125     -42.133 -24.150  12.325  1.00  0.460          H  
ATOM  18184 2HE2 GLN B 125     -40.797 -23.742  11.241  1.00  0.460          H  
ATOM  18185  N   GLY B 126     -36.068 -21.512  14.242  1.00  0.260          N  
ATOM  18186  CA  GLY B 126     -34.809 -21.105  14.821  1.00  0.290          C  
ATOM  18187  C   GLY B 126     -33.628 -21.800  14.146  1.00  0.220          C  
ATOM  18188  O   GLY B 126     -33.543 -23.031  14.086  1.00  0.270          O  
ATOM  18189  H   GLY B 126     -36.384 -20.964  13.442  1.00  0.310          H  
ATOM  18190 1HA  GLY B 126     -34.705 -20.023  14.718  1.00  0.350          H  
ATOM  18191 2HA  GLY B 126     -34.807 -21.325  15.888  1.00  0.350          H  
ATOM  18192  N   VAL B 127     -32.681 -21.002  13.683  1.00  0.170          N  
ATOM  18193  CA  VAL B 127     -31.473 -21.512  13.058  1.00  0.160          C  
ATOM  18194  C   VAL B 127     -30.372 -21.115  14.011  1.00  0.170          C  
ATOM  18195  O   VAL B 127     -30.270 -19.941  14.370  1.00  0.190          O  
ATOM  18196  CB  VAL B 127     -31.276 -20.915  11.646  1.00  0.230          C  
ATOM  18197  CG1 VAL B 127     -29.968 -21.451  11.017  1.00  0.230          C  
ATOM  18198  CG2 VAL B 127     -32.511 -21.272  10.771  1.00  0.230          C  
ATOM  18199  H   VAL B 127     -32.819 -20.004  13.755  1.00  0.200          H  
ATOM  18200  HA  VAL B 127     -31.511 -22.602  12.989  1.00  0.190          H  
ATOM  18201  HB  VAL B 127     -31.182 -19.833  11.721  1.00  0.270          H  
ATOM  18202 1HG1 VAL B 127     -29.830 -21.017  10.028  1.00  0.270          H  
ATOM  18203 2HG1 VAL B 127     -29.127 -21.185  11.649  1.00  0.270          H  
ATOM  18204 3HG1 VAL B 127     -30.016 -22.530  10.935  1.00  0.270          H  
ATOM  18205 1HG2 VAL B 127     -32.390 -20.848   9.779  1.00  0.270          H  
ATOM  18206 2HG2 VAL B 127     -32.602 -22.354  10.698  1.00  0.270          H  
ATOM  18207 3HG2 VAL B 127     -33.418 -20.870  11.225  1.00  0.270          H  
ATOM  18208  N   THR B 128     -29.595 -22.082  14.472  1.00  0.170          N  
ATOM  18209  CA  THR B 128     -28.593 -21.773  15.483  1.00  0.200          C  
ATOM  18210  C   THR B 128     -27.204 -22.223  15.129  1.00  0.190          C  
ATOM  18211  O   THR B 128     -27.006 -23.151  14.344  1.00  0.230          O  
ATOM  18212  CB  THR B 128     -28.954 -22.434  16.830  1.00  0.270          C  
ATOM  18213  OG1 THR B 128     -28.936 -23.863  16.679  1.00  0.270          O  
ATOM  18214  CG2 THR B 128     -30.345 -22.000  17.278  1.00  0.270          C  
ATOM  18215  H   THR B 128     -29.713 -23.029  14.098  1.00  0.200          H  
ATOM  18216  HA  THR B 128     -28.560 -20.692  15.620  1.00  0.240          H  
ATOM  18217  HB  THR B 128     -28.223 -22.146  17.584  1.00  0.320          H  
ATOM  18218  HG1 THR B 128     -28.037 -24.162  16.492  1.00  0.320          H  
ATOM  18219 1HG2 THR B 128     -30.585 -22.473  18.227  1.00  0.320          H  
ATOM  18220 2HG2 THR B 128     -30.355 -20.929  17.397  1.00  0.320          H  
ATOM  18221 3HG2 THR B 128     -31.087 -22.291  16.537  1.00  0.320          H  
ATOM  18222  N   VAL B 129     -26.226 -21.605  15.779  1.00  0.210          N  
ATOM  18223  CA  VAL B 129     -24.847 -22.008  15.608  1.00  0.220          C  
ATOM  18224  C   VAL B 129     -24.188 -22.273  16.956  1.00  0.250          C  
ATOM  18225  O   VAL B 129     -24.306 -21.466  17.887  1.00  0.300          O  
ATOM  18226  CB  VAL B 129     -24.055 -20.962  14.807  1.00  0.300          C  
ATOM  18227  CG1 VAL B 129     -22.641 -21.404  14.647  1.00  0.300          C  
ATOM  18228  CG2 VAL B 129     -24.674 -20.804  13.473  1.00  0.300          C  
ATOM  18229  H   VAL B 129     -26.449 -20.839  16.402  1.00  0.250          H  
ATOM  18230  HA  VAL B 129     -24.840 -22.924  15.040  1.00  0.260          H  
ATOM  18231  HB  VAL B 129     -24.053 -20.008  15.337  1.00  0.360          H  
ATOM  18232 1HG1 VAL B 129     -22.091 -20.659  14.073  1.00  0.360          H  
ATOM  18233 2HG1 VAL B 129     -22.174 -21.528  15.614  1.00  0.360          H  
ATOM  18234 3HG1 VAL B 129     -22.634 -22.355  14.116  1.00  0.360          H  
ATOM  18235 1HG2 VAL B 129     -24.108 -20.077  12.894  1.00  0.360          H  
ATOM  18236 2HG2 VAL B 129     -24.669 -21.748  12.988  1.00  0.360          H  
ATOM  18237 3HG2 VAL B 129     -25.695 -20.460  13.576  1.00  0.360          H  
ATOM  18238  N   THR B 130     -23.517 -23.419  17.065  1.00  0.230          N  
ATOM  18239  CA  THR B 130     -22.823 -23.798  18.291  1.00  0.230          C  
ATOM  18240  C   THR B 130     -21.338 -24.060  18.054  1.00  0.220          C  
ATOM  18241  O   THR B 130     -20.899 -24.370  16.946  1.00  0.200          O  
ATOM  18242  CB  THR B 130     -23.468 -25.064  18.930  1.00  0.320          C  
ATOM  18243  OG1 THR B 130     -23.335 -26.194  18.036  1.00  0.320          O  
ATOM  18244  CG2 THR B 130     -24.942 -24.817  19.188  1.00  0.320          C  
ATOM  18245  H   THR B 130     -23.495 -24.040  16.251  1.00  0.280          H  
ATOM  18246  HA  THR B 130     -22.901 -22.976  19.002  1.00  0.280          H  
ATOM  18247  HB  THR B 130     -22.971 -25.295  19.876  1.00  0.390          H  
ATOM  18248  HG1 THR B 130     -23.671 -27.025  18.474  1.00  0.390          H  
ATOM  18249 1HG2 THR B 130     -25.380 -25.704  19.637  1.00  0.390          H  
ATOM  18250 2HG2 THR B 130     -25.049 -23.978  19.865  1.00  0.390          H  
ATOM  18251 3HG2 THR B 130     -25.450 -24.600  18.254  1.00  0.390          H  
ATOM  18252  N   LYS B 131     -20.579 -24.027  19.143  1.00  0.230          N  
ATOM  18253  CA  LYS B 131     -19.138 -24.304  19.159  1.00  0.230          C  
ATOM  18254  C   LYS B 131     -18.806 -25.515  20.033  1.00  0.310          C  
ATOM  18255  O   LYS B 131     -17.817 -25.504  20.774  1.00  0.860          O  
ATOM  18256  CB  LYS B 131     -18.364 -23.075  19.649  1.00  0.320          C  
ATOM  18257  CG  LYS B 131     -18.694 -22.656  21.096  1.00  0.320          C  
ATOM  18258  CD  LYS B 131     -17.857 -21.482  21.564  1.00  0.320          C  
ATOM  18259  CE  LYS B 131     -18.222 -21.142  23.014  1.00  0.320          C  
ATOM  18260  NZ  LYS B 131     -17.385 -20.082  23.604  1.00  0.320          N  
ATOM  18261  H   LYS B 131     -21.035 -23.765  20.006  1.00  0.280          H  
ATOM  18262  HA  LYS B 131     -18.815 -24.535  18.142  1.00  0.280          H  
ATOM  18263 1HB  LYS B 131     -17.292 -23.272  19.588  1.00  0.390          H  
ATOM  18264 2HB  LYS B 131     -18.577 -22.226  18.993  1.00  0.390          H  
ATOM  18265 1HG  LYS B 131     -19.740 -22.352  21.137  1.00  0.390          H  
ATOM  18266 2HG  LYS B 131     -18.550 -23.469  21.797  1.00  0.390          H  
ATOM  18267 1HD  LYS B 131     -16.797 -21.731  21.508  1.00  0.390          H  
ATOM  18268 2HD  LYS B 131     -18.046 -20.609  20.929  1.00  0.390          H  
ATOM  18269 1HE  LYS B 131     -19.261 -20.814  23.041  1.00  0.390          H  
ATOM  18270 2HE  LYS B 131     -18.120 -22.028  23.620  1.00  0.390          H  
ATOM  18271 1HZ  LYS B 131     -17.721 -19.954  24.566  1.00  0.390          H  
ATOM  18272 2HZ  LYS B 131     -16.422 -20.362  23.623  1.00  0.390          H  
ATOM  18273 3HZ  LYS B 131     -17.454 -19.208  23.076  1.00  0.390          H  
ATOM  18274  N   SER B 132     -19.684 -26.502  20.025  1.00  0.420          N  
ATOM  18275  CA  SER B 132     -19.565 -27.718  20.827  1.00  0.330          C  
ATOM  18276  C   SER B 132     -18.593 -28.758  20.257  1.00  0.310          C  
ATOM  18277  O   SER B 132     -18.297 -28.765  19.058  1.00  0.380          O  
ATOM  18278  CB  SER B 132     -20.964 -28.302  20.943  1.00  0.500          C  
ATOM  18279  OG  SER B 132     -21.424 -28.748  19.684  1.00  0.500          O  
ATOM  18280  H   SER B 132     -20.466 -26.446  19.381  1.00  0.500          H  
ATOM  18281  HA  SER B 132     -19.217 -27.450  21.817  1.00  0.400          H  
ATOM  18282 1HB  SER B 132     -20.968 -29.120  21.653  1.00  0.600          H  
ATOM  18283 2HB  SER B 132     -21.635 -27.541  21.317  1.00  0.600          H  
ATOM  18284  HG  SER B 132     -22.416 -28.793  19.726  1.00  0.600          H  
ATOM  18285  N   GLY B 133     -18.170 -29.701  21.108  1.00  0.270          N  
ATOM  18286  CA  GLY B 133     -17.352 -30.809  20.643  1.00  0.300          C  
ATOM  18287  C   GLY B 133     -18.261 -31.837  19.982  1.00  0.270          C  
ATOM  18288  O   GLY B 133     -19.468 -31.635  19.891  1.00  0.460          O  
ATOM  18289  H   GLY B 133     -18.383 -29.613  22.103  1.00  0.320          H  
ATOM  18290 1HA  GLY B 133     -16.608 -30.448  19.933  1.00  0.360          H  
ATOM  18291 2HA  GLY B 133     -16.825 -31.257  21.486  1.00  0.360          H  
ATOM  18292  N   ALA B 134     -17.698 -32.940  19.496  1.00  0.270          N  
ATOM  18293  CA  ALA B 134     -18.530 -33.933  18.817  1.00  0.270          C  
ATOM  18294  C   ALA B 134     -19.204 -34.914  19.777  1.00  0.250          C  
ATOM  18295  O   ALA B 134     -20.334 -35.352  19.540  1.00  0.240          O  
ATOM  18296  CB  ALA B 134     -17.690 -34.711  17.820  1.00  0.380          C  
ATOM  18297  H   ALA B 134     -16.701 -33.074  19.580  1.00  0.320          H  
ATOM  18298  HA  ALA B 134     -19.313 -33.398  18.279  1.00  0.320          H  
ATOM  18299 1HB  ALA B 134     -18.325 -35.420  17.290  1.00  0.450          H  
ATOM  18300 2HB  ALA B 134     -17.240 -34.021  17.105  1.00  0.450          H  
ATOM  18301 3HB  ALA B 134     -16.905 -35.251  18.347  1.00  0.450          H  
ATOM  18302  N   SER B 135     -18.474 -35.317  20.808  1.00  0.270          N  
ATOM  18303  CA  SER B 135     -18.935 -36.309  21.766  1.00  0.250          C  
ATOM  18304  C   SER B 135     -19.708 -35.690  22.916  1.00  0.220          C  
ATOM  18305  O   SER B 135     -19.600 -34.488  23.171  1.00  0.200          O  
ATOM  18306  CB  SER B 135     -17.737 -37.075  22.297  1.00  0.360          C  
ATOM  18307  OG  SER B 135     -16.884 -36.228  23.028  1.00  0.360          O  
ATOM  18308  H   SER B 135     -17.564 -34.913  20.955  1.00  0.320          H  
ATOM  18309  HA  SER B 135     -19.596 -37.005  21.248  1.00  0.300          H  
ATOM  18310 1HB  SER B 135     -18.079 -37.887  22.938  1.00  0.430          H  
ATOM  18311 2HB  SER B 135     -17.187 -37.518  21.467  1.00  0.430          H  
ATOM  18312  HG  SER B 135     -16.194 -36.789  23.388  1.00  0.430          H  
ATOM  18313  N   PHE B 136     -20.436 -36.526  23.659  1.00  0.230          N  
ATOM  18314  CA  PHE B 136     -21.142 -36.044  24.842  1.00  0.210          C  
ATOM  18315  C   PHE B 136     -20.254 -36.096  26.070  1.00  0.200          C  
ATOM  18316  O   PHE B 136     -19.437 -37.008  26.221  1.00  0.220          O  
ATOM  18317  CB  PHE B 136     -22.411 -36.849  25.151  1.00  0.300          C  
ATOM  18318  CG  PHE B 136     -23.543 -36.665  24.183  1.00  0.300          C  
ATOM  18319  CD1 PHE B 136     -24.017 -37.723  23.420  1.00  0.300          C  
ATOM  18320  CD2 PHE B 136     -24.133 -35.427  24.028  1.00  0.300          C  
ATOM  18321  CE1 PHE B 136     -25.073 -37.542  22.542  1.00  0.300          C  
ATOM  18322  CE2 PHE B 136     -25.178 -35.239  23.144  1.00  0.300          C  
ATOM  18323  CZ  PHE B 136     -25.654 -36.302  22.404  1.00  0.300          C  
ATOM  18324  H   PHE B 136     -20.494 -37.496  23.396  1.00  0.280          H  
ATOM  18325  HA  PHE B 136     -21.423 -35.005  24.679  1.00  0.250          H  
ATOM  18326 1HB  PHE B 136     -22.166 -37.908  25.191  1.00  0.360          H  
ATOM  18327 2HB  PHE B 136     -22.771 -36.567  26.147  1.00  0.360          H  
ATOM  18328  HD1 PHE B 136     -23.560 -38.703  23.527  1.00  0.360          H  
ATOM  18329  HD2 PHE B 136     -23.773 -34.591  24.620  1.00  0.360          H  
ATOM  18330  HE1 PHE B 136     -25.445 -38.376  21.968  1.00  0.360          H  
ATOM  18331  HE2 PHE B 136     -25.637 -34.250  23.048  1.00  0.360          H  
ATOM  18332  HZ  PHE B 136     -26.486 -36.155  21.719  1.00  0.360          H  
ATOM  18333  N   LEU B 137     -20.452 -35.127  26.957  1.00  0.190          N  
ATOM  18334  CA  LEU B 137     -19.787 -35.046  28.246  1.00  0.200          C  
ATOM  18335  C   LEU B 137     -20.559 -35.915  29.210  1.00  0.210          C  
ATOM  18336  O   LEU B 137     -19.995 -36.746  29.931  1.00  0.240          O  
ATOM  18337  CB  LEU B 137     -19.800 -33.584  28.773  1.00  0.280          C  
ATOM  18338  CG  LEU B 137     -19.158 -33.296  30.198  1.00  0.280          C  
ATOM  18339  CD1 LEU B 137     -17.683 -33.622  30.197  1.00  0.280          C  
ATOM  18340  CD2 LEU B 137     -19.395 -31.816  30.590  1.00  0.280          C  
ATOM  18341  H   LEU B 137     -21.146 -34.420  26.746  1.00  0.230          H  
ATOM  18342  HA  LEU B 137     -18.771 -35.426  28.149  1.00  0.240          H  
ATOM  18343 1HB  LEU B 137     -19.288 -32.965  28.048  1.00  0.330          H  
ATOM  18344 2HB  LEU B 137     -20.837 -33.250  28.819  1.00  0.330          H  
ATOM  18345  HG  LEU B 137     -19.635 -33.940  30.945  1.00  0.330          H  
ATOM  18346 1HD1 LEU B 137     -17.290 -33.425  31.198  1.00  0.330          H  
ATOM  18347 2HD1 LEU B 137     -17.532 -34.674  29.953  1.00  0.330          H  
ATOM  18348 3HD1 LEU B 137     -17.166 -32.998  29.468  1.00  0.330          H  
ATOM  18349 1HD2 LEU B 137     -18.965 -31.628  31.579  1.00  0.330          H  
ATOM  18350 2HD2 LEU B 137     -18.928 -31.163  29.868  1.00  0.330          H  
ATOM  18351 3HD2 LEU B 137     -20.467 -31.614  30.618  1.00  0.330          H  
ATOM  18352  N   GLN B 138     -21.874 -35.701  29.219  1.00  0.210          N  
ATOM  18353  CA  GLN B 138     -22.745 -36.417  30.141  1.00  0.230          C  
ATOM  18354  C   GLN B 138     -24.178 -36.489  29.626  1.00  0.230          C  
ATOM  18355  O   GLN B 138     -24.575 -35.698  28.767  1.00  0.230          O  
ATOM  18356  CB  GLN B 138     -22.716 -35.760  31.552  1.00  0.310          C  
ATOM  18357  CG  GLN B 138     -23.276 -34.305  31.643  1.00  0.310          C  
ATOM  18358  CD  GLN B 138     -23.203 -33.668  33.085  1.00  0.310          C  
ATOM  18359  OE1 GLN B 138     -22.533 -32.646  33.299  1.00  0.310          O  
ATOM  18360  NE2 GLN B 138     -23.900 -34.302  34.041  1.00  0.310          N  
ATOM  18361  H   GLN B 138     -22.247 -35.014  28.559  1.00  0.250          H  
ATOM  18362  HA  GLN B 138     -22.378 -37.432  30.236  1.00  0.280          H  
ATOM  18363 1HB  GLN B 138     -23.286 -36.385  32.245  1.00  0.380          H  
ATOM  18364 2HB  GLN B 138     -21.685 -35.743  31.918  1.00  0.380          H  
ATOM  18365 1HG  GLN B 138     -22.692 -33.677  30.970  1.00  0.380          H  
ATOM  18366 2HG  GLN B 138     -24.323 -34.312  31.329  1.00  0.380          H  
ATOM  18367 1HE2 GLN B 138     -23.926 -33.978  35.034  1.00  0.380          H  
ATOM  18368 2HE2 GLN B 138     -24.399 -35.133  33.808  1.00  0.380          H  
ATOM  18369  N   VAL B 139     -24.937 -37.452  30.151  1.00  0.240          N  
ATOM  18370  CA  VAL B 139     -26.363 -37.592  29.893  1.00  0.270          C  
ATOM  18371  C   VAL B 139     -27.103 -37.659  31.215  1.00  0.300          C  
ATOM  18372  O   VAL B 139     -26.862 -38.558  32.045  1.00  0.320          O  
ATOM  18373  CB  VAL B 139     -26.710 -38.851  29.055  1.00  0.370          C  
ATOM  18374  CG1 VAL B 139     -28.238 -38.948  28.840  1.00  0.370          C  
ATOM  18375  CG2 VAL B 139     -25.986 -38.797  27.705  1.00  0.370          C  
ATOM  18376  H   VAL B 139     -24.497 -38.069  30.831  1.00  0.290          H  
ATOM  18377  HA  VAL B 139     -26.710 -36.717  29.357  1.00  0.320          H  
ATOM  18378  HB  VAL B 139     -26.419 -39.730  29.598  1.00  0.440          H  
ATOM  18379 1HG1 VAL B 139     -28.455 -39.839  28.259  1.00  0.440          H  
ATOM  18380 2HG1 VAL B 139     -28.760 -39.013  29.797  1.00  0.440          H  
ATOM  18381 3HG1 VAL B 139     -28.584 -38.066  28.306  1.00  0.440          H  
ATOM  18382 1HG2 VAL B 139     -26.232 -39.683  27.129  1.00  0.440          H  
ATOM  18383 2HG2 VAL B 139     -26.294 -37.930  27.176  1.00  0.440          H  
ATOM  18384 3HG2 VAL B 139     -24.922 -38.753  27.852  1.00  0.440          H  
ATOM  18385  N   ILE B 140     -28.017 -36.718  31.386  1.00  0.320          N  
ATOM  18386  CA  ILE B 140     -28.782 -36.610  32.606  1.00  0.360          C  
ATOM  18387  C   ILE B 140     -30.145 -37.201  32.331  1.00  0.420          C  
ATOM  18388  O   ILE B 140     -30.850 -36.749  31.423  1.00  0.470          O  
ATOM  18389  CB  ILE B 140     -28.989 -35.149  32.981  1.00  0.490          C  
ATOM  18390  CG1 ILE B 140     -27.671 -34.414  33.074  1.00  0.490          C  
ATOM  18391  CG2 ILE B 140     -29.616 -35.170  34.403  1.00  0.490          C  
ATOM  18392  CD1 ILE B 140     -27.843 -32.956  33.027  1.00  0.490          C  
ATOM  18393  H   ILE B 140     -28.139 -36.031  30.634  1.00  0.380          H  
ATOM  18394  HA  ILE B 140     -28.305 -37.167  33.407  1.00  0.430          H  
ATOM  18395  HB  ILE B 140     -29.638 -34.645  32.271  1.00  0.590          H  
ATOM  18396 1HG1 ILE B 140     -27.193 -34.663  34.009  1.00  0.590          H  
ATOM  18397 2HG1 ILE B 140     -27.013 -34.704  32.258  1.00  0.590          H  
ATOM  18398 1HG2 ILE B 140     -29.785 -34.177  34.773  1.00  0.590          H  
ATOM  18399 2HG2 ILE B 140     -30.565 -35.704  34.398  1.00  0.590          H  
ATOM  18400 3HG2 ILE B 140     -28.948 -35.678  35.098  1.00  0.590          H  
ATOM  18401 1HD1 ILE B 140     -26.880 -32.490  33.109  1.00  0.590          H  
ATOM  18402 2HD1 ILE B 140     -28.301 -32.686  32.075  1.00  0.590          H  
ATOM  18403 3HD1 ILE B 140     -28.467 -32.618  33.818  1.00  0.590          H  
ATOM  18404  N   ALA B 141     -30.516 -38.241  33.060  1.00  0.420          N  
ATOM  18405  CA  ALA B 141     -31.797 -38.872  32.826  1.00  0.500          C  
ATOM  18406  C   ALA B 141     -32.799 -38.407  33.865  1.00  0.450          C  
ATOM  18407  O   ALA B 141     -32.503 -38.295  35.062  1.00  0.490          O  
ATOM  18408  CB  ALA B 141     -31.666 -40.395  32.846  1.00  0.670          C  
ATOM  18409  H   ALA B 141     -29.931 -38.596  33.819  1.00  0.500          H  
ATOM  18410  HA  ALA B 141     -32.166 -38.569  31.847  1.00  0.600          H  
ATOM  18411 1HB  ALA B 141     -32.642 -40.847  32.654  1.00  0.800          H  
ATOM  18412 2HB  ALA B 141     -30.966 -40.703  32.074  1.00  0.800          H  
ATOM  18413 3HB  ALA B 141     -31.300 -40.718  33.823  1.00  0.800          H  
ATOM  18414  N   PHE B 142     -34.020 -38.224  33.413  1.00  0.420          N  
ATOM  18415  CA  PHE B 142     -35.091 -37.853  34.298  1.00  0.420          C  
ATOM  18416  C   PHE B 142     -36.128 -38.944  34.182  1.00  0.430          C  
ATOM  18417  O   PHE B 142     -36.463 -39.402  33.084  1.00  0.460          O  
ATOM  18418  CB  PHE B 142     -35.611 -36.484  33.916  1.00  0.590          C  
ATOM  18419  CG  PHE B 142     -34.514 -35.470  33.985  1.00  0.590          C  
ATOM  18420  CD1 PHE B 142     -33.879 -35.089  32.823  1.00  0.590          C  
ATOM  18421  CD2 PHE B 142     -34.075 -34.943  35.178  1.00  0.590          C  
ATOM  18422  CE1 PHE B 142     -32.858 -34.193  32.824  1.00  0.590          C  
ATOM  18423  CE2 PHE B 142     -33.033 -34.047  35.179  1.00  0.590          C  
ATOM  18424  CZ  PHE B 142     -32.438 -33.669  33.994  1.00  0.590          C  
ATOM  18425  H   PHE B 142     -34.196 -38.328  32.416  1.00  0.500          H  
ATOM  18426  HA  PHE B 142     -34.728 -37.824  35.324  1.00  0.500          H  
ATOM  18427 1HB  PHE B 142     -35.999 -36.515  32.905  1.00  0.710          H  
ATOM  18428 2HB  PHE B 142     -36.403 -36.182  34.574  1.00  0.710          H  
ATOM  18429  HD1 PHE B 142     -34.223 -35.517  31.900  1.00  0.710          H  
ATOM  18430  HD2 PHE B 142     -34.548 -35.246  36.117  1.00  0.710          H  
ATOM  18431  HE1 PHE B 142     -32.380 -33.912  31.893  1.00  0.710          H  
ATOM  18432  HE2 PHE B 142     -32.669 -33.630  36.115  1.00  0.710          H  
ATOM  18433  HZ  PHE B 142     -31.616 -32.960  34.005  1.00  0.710          H  
ATOM  18434  N   TYR B 143     -36.621 -39.391  35.310  1.00  0.440          N  
ATOM  18435  CA  TYR B 143     -37.563 -40.496  35.296  1.00  0.460          C  
ATOM  18436  C   TYR B 143     -38.435 -40.425  36.519  1.00  0.530          C  
ATOM  18437  O   TYR B 143     -38.139 -39.647  37.420  1.00  0.680          O  
ATOM  18438  CB  TYR B 143     -36.778 -41.803  35.163  1.00  0.640          C  
ATOM  18439  CG  TYR B 143     -35.876 -42.093  36.320  1.00  0.640          C  
ATOM  18440  CD1 TYR B 143     -36.245 -43.024  37.263  1.00  0.640          C  
ATOM  18441  CD2 TYR B 143     -34.683 -41.386  36.468  1.00  0.640          C  
ATOM  18442  CE1 TYR B 143     -35.422 -43.271  38.327  1.00  0.640          C  
ATOM  18443  CE2 TYR B 143     -33.895 -41.616  37.536  1.00  0.640          C  
ATOM  18444  CZ  TYR B 143     -34.246 -42.563  38.468  1.00  0.640          C  
ATOM  18445  OH  TYR B 143     -33.442 -42.805  39.558  1.00  0.640          O  
ATOM  18446  H   TYR B 143     -36.302 -38.965  36.188  1.00  0.530          H  
ATOM  18447  HA  TYR B 143     -38.191 -40.405  34.424  1.00  0.550          H  
ATOM  18448 1HB  TYR B 143     -37.475 -42.637  35.052  1.00  0.760          H  
ATOM  18449 2HB  TYR B 143     -36.171 -41.773  34.258  1.00  0.760          H  
ATOM  18450  HD1 TYR B 143     -37.183 -43.573  37.158  1.00  0.760          H  
ATOM  18451  HD2 TYR B 143     -34.376 -40.636  35.743  1.00  0.760          H  
ATOM  18452  HE1 TYR B 143     -35.699 -44.017  39.064  1.00  0.760          H  
ATOM  18453  HE2 TYR B 143     -32.998 -41.051  37.645  1.00  0.760          H  
ATOM  18454  HH  TYR B 143     -32.757 -42.136  39.611  1.00  0.760          H  
ATOM  18455  N   SER B 144     -39.512 -41.197  36.575  1.00  0.460          N  
ATOM  18456  CA  SER B 144     -40.345 -41.112  37.756  1.00  0.550          C  
ATOM  18457  C   SER B 144     -40.527 -42.457  38.443  1.00  0.560          C  
ATOM  18458  O   SER B 144     -41.312 -43.291  37.978  1.00  0.570          O  
ATOM  18459  CB  SER B 144     -41.707 -40.547  37.377  1.00  0.730          C  
ATOM  18460  OG  SER B 144     -42.569 -40.530  38.494  1.00  0.730          O  
ATOM  18461  H   SER B 144     -39.746 -41.842  35.827  1.00  0.550          H  
ATOM  18462  HA  SER B 144     -39.890 -40.409  38.437  1.00  0.660          H  
ATOM  18463 1HB  SER B 144     -41.583 -39.532  36.997  1.00  0.880          H  
ATOM  18464 2HB  SER B 144     -42.148 -41.146  36.580  1.00  0.880          H  
ATOM  18465  HG  SER B 144     -42.138 -39.926  39.139  1.00  0.880          H  
ATOM  18466  N   PRO B 145     -39.802 -42.708  39.565  1.00  0.580          N  
ATOM  18467  CA  PRO B 145     -39.869 -43.911  40.357  1.00  0.600          C  
ATOM  18468  C   PRO B 145     -41.258 -44.193  40.875  1.00  0.590          C  
ATOM  18469  O   PRO B 145     -41.593 -45.360  41.071  1.00  0.590          O  
ATOM  18470  CB  PRO B 145     -38.919 -43.622  41.522  1.00  0.900          C  
ATOM  18471  CG  PRO B 145     -37.936 -42.647  40.982  1.00  0.900          C  
ATOM  18472  CD  PRO B 145     -38.702 -41.798  39.998  1.00  0.900          C  
ATOM  18473  HA  PRO B 145     -39.505 -44.756  39.755  1.00  0.720          H  
ATOM  18474 1HB  PRO B 145     -39.496 -43.228  42.383  1.00  1.080          H  
ATOM  18475 2HB  PRO B 145     -38.449 -44.557  41.859  1.00  1.080          H  
ATOM  18476 1HG  PRO B 145     -37.523 -42.059  41.810  1.00  1.080          H  
ATOM  18477 2HG  PRO B 145     -37.104 -43.170  40.542  1.00  1.080          H  
ATOM  18478 1HD  PRO B 145     -39.042 -40.923  40.519  1.00  1.080          H  
ATOM  18479 2HD  PRO B 145     -38.047 -41.549  39.160  1.00  1.080          H  
ATOM  18480  N   ASP B 146     -42.124 -43.167  41.002  1.00  0.600          N  
ATOM  18481  CA  ASP B 146     -43.428 -43.552  41.512  1.00  0.610          C  
ATOM  18482  C   ASP B 146     -44.493 -43.443  40.438  1.00  0.600          C  
ATOM  18483  O   ASP B 146     -45.679 -43.330  40.741  1.00  0.620          O  
ATOM  18484  CB  ASP B 146     -43.822 -42.603  42.647  1.00  0.850          C  
ATOM  18485  CG  ASP B 146     -42.861 -42.617  43.838  1.00  0.850          C  
ATOM  18486  OD1 ASP B 146     -42.439 -43.666  44.260  1.00  0.850          O  
ATOM  18487  OD2 ASP B 146     -42.543 -41.542  44.305  1.00  0.850          O  
ATOM  18488  H   ASP B 146     -41.866 -42.174  40.880  1.00  0.720          H  
ATOM  18489  HA  ASP B 146     -43.400 -44.576  41.878  1.00  0.730          H  
ATOM  18490 1HB  ASP B 146     -43.881 -41.590  42.257  1.00  1.020          H  
ATOM  18491 2HB  ASP B 146     -44.818 -42.866  43.006  1.00  1.020          H  
ATOM  18492  N   ASN B 147     -44.087 -43.609  39.177  1.00  0.580          N  
ATOM  18493  CA  ASN B 147     -45.005 -43.665  38.048  1.00  0.570          C  
ATOM  18494  C   ASN B 147     -46.020 -42.526  38.033  1.00  0.570          C  
ATOM  18495  O   ASN B 147     -47.187 -42.751  37.709  1.00  0.570          O  
ATOM  18496  CB  ASN B 147     -45.717 -45.003  38.037  1.00  0.800          C  
ATOM  18497  CG  ASN B 147     -44.773 -46.148  37.827  1.00  0.800          C  
ATOM  18498  OD1 ASN B 147     -43.889 -46.107  36.958  1.00  0.800          O  
ATOM  18499  ND2 ASN B 147     -44.936 -47.179  38.616  1.00  0.800          N  
ATOM  18500  H   ASN B 147     -43.082 -43.682  38.974  1.00  0.700          H  
ATOM  18501  HA  ASN B 147     -44.412 -43.579  37.135  1.00  0.680          H  
ATOM  18502 1HB  ASN B 147     -46.248 -45.148  38.977  1.00  0.960          H  
ATOM  18503 2HB  ASN B 147     -46.458 -45.014  37.239  1.00  0.960          H  
ATOM  18504 1HD2 ASN B 147     -44.337 -47.975  38.533  1.00  0.960          H  
ATOM  18505 2HD2 ASN B 147     -45.658 -47.168  39.308  1.00  0.960          H  
ATOM  18506  N   ASN B 148     -45.597 -41.301  38.355  1.00  0.570          N  
ATOM  18507  CA  ASN B 148     -46.552 -40.197  38.384  1.00  0.570          C  
ATOM  18508  C   ASN B 148     -46.618 -39.433  37.079  1.00  0.570          C  
ATOM  18509  O   ASN B 148     -47.594 -38.733  36.812  1.00  0.770          O  
ATOM  18510  CB  ASN B 148     -46.255 -39.241  39.527  1.00  0.800          C  
ATOM  18511  CG  ASN B 148     -46.543 -39.826  40.892  1.00  0.800          C  
ATOM  18512  OD1 ASN B 148     -47.371 -40.729  41.056  1.00  0.800          O  
ATOM  18513  ND2 ASN B 148     -45.897 -39.296  41.891  1.00  0.800          N  
ATOM  18514  H   ASN B 148     -44.617 -41.151  38.585  1.00  0.680          H  
ATOM  18515  HA  ASN B 148     -47.544 -40.615  38.555  1.00  0.680          H  
ATOM  18516 1HB  ASN B 148     -45.200 -38.951  39.490  1.00  0.960          H  
ATOM  18517 2HB  ASN B 148     -46.843 -38.333  39.401  1.00  0.960          H  
ATOM  18518 1HD2 ASN B 148     -46.061 -39.628  42.820  1.00  0.960          H  
ATOM  18519 2HD2 ASN B 148     -45.246 -38.524  41.736  1.00  0.960          H  
ATOM  18520  N   LEU B 149     -45.563 -39.532  36.287  1.00  0.420          N  
ATOM  18521  CA  LEU B 149     -45.458 -38.794  35.047  1.00  0.420          C  
ATOM  18522  C   LEU B 149     -45.321 -39.739  33.857  1.00  0.400          C  
ATOM  18523  O   LEU B 149     -44.586 -40.729  33.933  1.00  0.380          O  
ATOM  18524  CB  LEU B 149     -44.214 -37.907  35.149  1.00  0.590          C  
ATOM  18525  CG  LEU B 149     -44.155 -36.904  36.324  1.00  0.590          C  
ATOM  18526  CD1 LEU B 149     -42.788 -36.263  36.326  1.00  0.590          C  
ATOM  18527  CD2 LEU B 149     -45.239 -35.849  36.183  1.00  0.590          C  
ATOM  18528  H   LEU B 149     -44.791 -40.124  36.553  1.00  0.500          H  
ATOM  18529  HA  LEU B 149     -46.357 -38.196  34.898  1.00  0.500          H  
ATOM  18530 1HB  LEU B 149     -43.359 -38.565  35.252  1.00  0.710          H  
ATOM  18531 2HB  LEU B 149     -44.104 -37.352  34.243  1.00  0.710          H  
ATOM  18532  HG  LEU B 149     -44.287 -37.434  37.268  1.00  0.710          H  
ATOM  18533 1HD1 LEU B 149     -42.717 -35.563  37.157  1.00  0.710          H  
ATOM  18534 2HD1 LEU B 149     -42.039 -37.041  36.442  1.00  0.710          H  
ATOM  18535 3HD1 LEU B 149     -42.623 -35.731  35.387  1.00  0.710          H  
ATOM  18536 1HD2 LEU B 149     -45.170 -35.152  37.019  1.00  0.710          H  
ATOM  18537 2HD2 LEU B 149     -45.104 -35.310  35.255  1.00  0.710          H  
ATOM  18538 3HD2 LEU B 149     -46.223 -36.316  36.192  1.00  0.710          H  
ATOM  18539  N   SER B 150     -45.978 -39.418  32.741  1.00  0.410          N  
ATOM  18540  CA  SER B 150     -45.826 -40.207  31.521  1.00  0.400          C  
ATOM  18541  C   SER B 150     -44.541 -39.751  30.869  1.00  0.390          C  
ATOM  18542  O   SER B 150     -44.022 -38.692  31.232  1.00  0.380          O  
ATOM  18543  CB  SER B 150     -47.011 -40.008  30.591  1.00  0.560          C  
ATOM  18544  OG  SER B 150     -48.197 -40.501  31.159  1.00  0.560          O  
ATOM  18545  H   SER B 150     -46.603 -38.596  32.707  1.00  0.490          H  
ATOM  18546  HA  SER B 150     -45.741 -41.263  31.777  1.00  0.480          H  
ATOM  18547 1HB  SER B 150     -47.123 -38.941  30.376  1.00  0.680          H  
ATOM  18548 2HB  SER B 150     -46.820 -40.508  29.643  1.00  0.680          H  
ATOM  18549  HG  SER B 150     -48.896 -40.308  30.527  1.00  0.680          H  
ATOM  18550  N   ASP B 151     -44.012 -40.468  29.878  1.00  0.390          N  
ATOM  18551  CA  ASP B 151     -42.756 -39.974  29.326  1.00  0.400          C  
ATOM  18552  C   ASP B 151     -42.926 -38.558  28.797  1.00  0.380          C  
ATOM  18553  O   ASP B 151     -42.052 -37.723  29.002  1.00  0.370          O  
ATOM  18554  CB  ASP B 151     -42.260 -40.867  28.200  1.00  0.560          C  
ATOM  18555  CG  ASP B 151     -43.249 -40.966  27.033  1.00  0.560          C  
ATOM  18556  OD1 ASP B 151     -44.419 -40.629  27.220  1.00  0.560          O  
ATOM  18557  OD2 ASP B 151     -42.814 -41.316  25.949  1.00  0.560          O  
ATOM  18558  H   ASP B 151     -44.447 -41.311  29.522  1.00  0.470          H  
ATOM  18559  HA  ASP B 151     -42.006 -39.959  30.114  1.00  0.480          H  
ATOM  18560 1HB  ASP B 151     -41.298 -40.506  27.846  1.00  0.670          H  
ATOM  18561 2HB  ASP B 151     -42.089 -41.858  28.579  1.00  0.670          H  
ATOM  18562  N   SER B 152     -44.093 -38.265  28.229  1.00  0.390          N  
ATOM  18563  CA  SER B 152     -44.412 -36.945  27.699  1.00  0.390          C  
ATOM  18564  C   SER B 152     -44.481 -35.849  28.769  1.00  0.390          C  
ATOM  18565  O   SER B 152     -44.228 -34.673  28.481  1.00  0.380          O  
ATOM  18566  CB  SER B 152     -45.720 -37.008  26.935  1.00  0.550          C  
ATOM  18567  OG  SER B 152     -46.817 -37.228  27.790  1.00  0.550          O  
ATOM  18568  H   SER B 152     -44.715 -39.057  28.058  1.00  0.470          H  
ATOM  18569  HA  SER B 152     -43.634 -36.670  26.997  1.00  0.470          H  
ATOM  18570 1HB  SER B 152     -45.858 -36.099  26.370  1.00  0.660          H  
ATOM  18571 2HB  SER B 152     -45.656 -37.828  26.220  1.00  0.660          H  
ATOM  18572  HG  SER B 152     -47.068 -36.352  28.151  1.00  0.660          H  
ATOM  18573  N   ASP B 153     -44.727 -36.217  30.030  1.00  0.390          N  
ATOM  18574  CA  ASP B 153     -44.807 -35.218  31.080  1.00  0.390          C  
ATOM  18575  C   ASP B 153     -43.410 -34.984  31.604  1.00  0.390          C  
ATOM  18576  O   ASP B 153     -43.072 -33.874  32.032  1.00  0.390          O  
ATOM  18577  CB  ASP B 153     -45.683 -35.679  32.237  1.00  0.550          C  
ATOM  18578  CG  ASP B 153     -47.121 -35.890  31.906  1.00  0.550          C  
ATOM  18579  OD1 ASP B 153     -47.785 -34.968  31.467  1.00  0.550          O  
ATOM  18580  OD2 ASP B 153     -47.573 -37.003  32.123  1.00  0.550          O  
ATOM  18581  H   ASP B 153     -44.866 -37.197  30.269  1.00  0.470          H  
ATOM  18582  HA  ASP B 153     -45.198 -34.287  30.668  1.00  0.470          H  
ATOM  18583 1HB  ASP B 153     -45.295 -36.611  32.591  1.00  0.660          H  
ATOM  18584 2HB  ASP B 153     -45.614 -34.958  33.042  1.00  0.660          H  
ATOM  18585  N   ILE B 154     -42.596 -36.043  31.578  1.00  0.380          N  
ATOM  18586  CA  ILE B 154     -41.235 -35.953  32.064  1.00  0.360          C  
ATOM  18587  C   ILE B 154     -40.494 -35.079  31.054  1.00  0.360          C  
ATOM  18588  O   ILE B 154     -39.810 -34.138  31.441  1.00  0.370          O  
ATOM  18589  CB  ILE B 154     -40.559 -37.339  32.174  1.00  0.510          C  
ATOM  18590  CG1 ILE B 154     -41.296 -38.186  33.216  1.00  0.510          C  
ATOM  18591  CG2 ILE B 154     -39.107 -37.133  32.670  1.00  0.510          C  
ATOM  18592  CD1 ILE B 154     -40.969 -39.655  33.212  1.00  0.510          C  
ATOM  18593  H   ILE B 154     -42.967 -36.937  31.235  1.00  0.460          H  
ATOM  18594  HA  ILE B 154     -41.224 -35.465  33.037  1.00  0.430          H  
ATOM  18595  HB  ILE B 154     -40.572 -37.846  31.206  1.00  0.610          H  
ATOM  18596 1HG1 ILE B 154     -41.073 -37.790  34.201  1.00  0.610          H  
ATOM  18597 2HG1 ILE B 154     -42.350 -38.095  33.033  1.00  0.610          H  
ATOM  18598 1HG2 ILE B 154     -38.602 -38.084  32.759  1.00  0.610          H  
ATOM  18599 2HG2 ILE B 154     -38.576 -36.517  31.993  1.00  0.610          H  
ATOM  18600 3HG2 ILE B 154     -39.124 -36.641  33.636  1.00  0.610          H  
ATOM  18601 1HD1 ILE B 154     -41.558 -40.155  33.982  1.00  0.610          H  
ATOM  18602 2HD1 ILE B 154     -41.216 -40.081  32.249  1.00  0.610          H  
ATOM  18603 3HD1 ILE B 154     -39.946 -39.806  33.399  1.00  0.610          H  
ATOM  18604  N   LYS B 155     -40.658 -35.389  29.753  1.00  0.350          N  
ATOM  18605  CA  LYS B 155     -40.028 -34.651  28.658  1.00  0.340          C  
ATOM  18606  C   LYS B 155     -40.381 -33.178  28.763  1.00  0.340          C  
ATOM  18607  O   LYS B 155     -39.489 -32.322  28.767  1.00  0.340          O  
ATOM  18608  CB  LYS B 155     -40.539 -35.166  27.296  1.00  0.480          C  
ATOM  18609  CG  LYS B 155     -40.085 -36.567  26.873  1.00  0.480          C  
ATOM  18610  CD  LYS B 155     -40.788 -37.049  25.558  1.00  0.480          C  
ATOM  18611  CE  LYS B 155     -40.535 -38.549  25.344  1.00  0.480          C  
ATOM  18612  NZ  LYS B 155     -41.100 -39.114  24.050  1.00  0.480          N  
ATOM  18613  H   LYS B 155     -41.223 -36.207  29.534  1.00  0.420          H  
ATOM  18614  HA  LYS B 155     -38.947 -34.755  28.723  1.00  0.410          H  
ATOM  18615 1HB  LYS B 155     -41.626 -35.145  27.286  1.00  0.580          H  
ATOM  18616 2HB  LYS B 155     -40.198 -34.487  26.518  1.00  0.580          H  
ATOM  18617 1HG  LYS B 155     -39.012 -36.516  26.676  1.00  0.580          H  
ATOM  18618 2HG  LYS B 155     -40.228 -37.281  27.650  1.00  0.580          H  
ATOM  18619 1HD  LYS B 155     -41.852 -36.924  25.678  1.00  0.580          H  
ATOM  18620 2HD  LYS B 155     -40.501 -36.471  24.701  1.00  0.580          H  
ATOM  18621 1HE  LYS B 155     -39.468 -38.772  25.405  1.00  0.580          H  
ATOM  18622 2HE  LYS B 155     -41.038 -39.037  26.158  1.00  0.580          H  
ATOM  18623 1HZ  LYS B 155     -40.952 -40.113  24.061  1.00  0.580          H  
ATOM  18624 2HZ  LYS B 155     -42.093 -38.938  24.000  1.00  0.580          H  
ATOM  18625 3HZ  LYS B 155     -40.615 -38.740  23.196  1.00  0.580          H  
ATOM  18626  N   ASP B 156     -41.670 -32.873  28.967  1.00  0.350          N  
ATOM  18627  CA  ASP B 156     -42.096 -31.497  29.103  1.00  0.350          C  
ATOM  18628  C   ASP B 156     -41.446 -30.797  30.284  1.00  0.360          C  
ATOM  18629  O   ASP B 156     -40.926 -29.687  30.106  1.00  0.350          O  
ATOM  18630  CB  ASP B 156     -43.609 -31.416  29.229  1.00  0.490          C  
ATOM  18631  CG  ASP B 156     -44.109 -29.992  29.302  1.00  0.490          C  
ATOM  18632  OD1 ASP B 156     -44.050 -29.272  28.301  1.00  0.490          O  
ATOM  18633  OD2 ASP B 156     -44.544 -29.597  30.358  1.00  0.490          O  
ATOM  18634  H   ASP B 156     -42.393 -33.600  28.951  1.00  0.420          H  
ATOM  18635  HA  ASP B 156     -41.804 -30.968  28.208  1.00  0.420          H  
ATOM  18636 1HB  ASP B 156     -44.068 -31.920  28.371  1.00  0.590          H  
ATOM  18637 2HB  ASP B 156     -43.931 -31.955  30.122  1.00  0.590          H  
ATOM  18638  N   TYR B 157     -41.444 -31.432  31.468  1.00  0.370          N  
ATOM  18639  CA  TYR B 157     -40.853 -30.824  32.653  1.00  0.380          C  
ATOM  18640  C   TYR B 157     -39.408 -30.462  32.384  1.00  0.370          C  
ATOM  18641  O   TYR B 157     -38.953 -29.367  32.727  1.00  0.370          O  
ATOM  18642  CB  TYR B 157     -40.919 -31.740  33.874  1.00  0.530          C  
ATOM  18643  CG  TYR B 157     -40.336 -31.076  35.118  1.00  0.530          C  
ATOM  18644  CD1 TYR B 157     -41.124 -30.194  35.837  1.00  0.530          C  
ATOM  18645  CD2 TYR B 157     -39.036 -31.319  35.529  1.00  0.530          C  
ATOM  18646  CE1 TYR B 157     -40.624 -29.566  36.954  1.00  0.530          C  
ATOM  18647  CE2 TYR B 157     -38.549 -30.684  36.654  1.00  0.530          C  
ATOM  18648  CZ  TYR B 157     -39.332 -29.818  37.360  1.00  0.530          C  
ATOM  18649  OH  TYR B 157     -38.829 -29.197  38.479  1.00  0.530          O  
ATOM  18650  H   TYR B 157     -41.901 -32.347  31.559  1.00  0.440          H  
ATOM  18651  HA  TYR B 157     -41.396 -29.907  32.874  1.00  0.460          H  
ATOM  18652 1HB  TYR B 157     -41.956 -32.015  34.075  1.00  0.630          H  
ATOM  18653 2HB  TYR B 157     -40.365 -32.660  33.676  1.00  0.630          H  
ATOM  18654  HD1 TYR B 157     -42.146 -29.994  35.516  1.00  0.630          H  
ATOM  18655  HD2 TYR B 157     -38.400 -32.009  34.970  1.00  0.630          H  
ATOM  18656  HE1 TYR B 157     -41.249 -28.873  37.516  1.00  0.630          H  
ATOM  18657  HE2 TYR B 157     -37.546 -30.868  36.986  1.00  0.630          H  
ATOM  18658  HH  TYR B 157     -39.520 -28.670  38.906  1.00  0.630          H  
ATOM  18659  N   VAL B 158     -38.675 -31.406  31.806  1.00  0.360          N  
ATOM  18660  CA  VAL B 158     -37.269 -31.221  31.533  1.00  0.360          C  
ATOM  18661  C   VAL B 158     -37.043 -30.065  30.556  1.00  0.350          C  
ATOM  18662  O   VAL B 158     -36.231 -29.171  30.815  1.00  0.360          O  
ATOM  18663  CB  VAL B 158     -36.705 -32.542  30.975  1.00  0.500          C  
ATOM  18664  CG1 VAL B 158     -35.288 -32.379  30.482  1.00  0.500          C  
ATOM  18665  CG2 VAL B 158     -36.753 -33.598  32.064  1.00  0.500          C  
ATOM  18666  H   VAL B 158     -39.125 -32.299  31.569  1.00  0.430          H  
ATOM  18667  HA  VAL B 158     -36.773 -30.993  32.469  1.00  0.430          H  
ATOM  18668  HB  VAL B 158     -37.326 -32.858  30.135  1.00  0.600          H  
ATOM  18669 1HG1 VAL B 158     -34.939 -33.335  30.094  1.00  0.600          H  
ATOM  18670 2HG1 VAL B 158     -35.242 -31.635  29.690  1.00  0.600          H  
ATOM  18671 3HG1 VAL B 158     -34.658 -32.069  31.314  1.00  0.600          H  
ATOM  18672 1HG2 VAL B 158     -36.395 -34.530  31.657  1.00  0.600          H  
ATOM  18673 2HG2 VAL B 158     -36.132 -33.290  32.886  1.00  0.600          H  
ATOM  18674 3HG2 VAL B 158     -37.749 -33.734  32.426  1.00  0.600          H  
ATOM  18675  N   ASN B 159     -37.805 -30.013  29.466  1.00  0.330          N  
ATOM  18676  CA  ASN B 159     -37.642 -28.916  28.517  1.00  0.330          C  
ATOM  18677  C   ASN B 159     -38.065 -27.560  29.099  1.00  0.330          C  
ATOM  18678  O   ASN B 159     -37.519 -26.514  28.739  1.00  0.340          O  
ATOM  18679  CB  ASN B 159     -38.478 -29.168  27.290  1.00  0.460          C  
ATOM  18680  CG  ASN B 159     -37.953 -30.180  26.335  1.00  0.460          C  
ATOM  18681  OD1 ASN B 159     -37.144 -29.826  25.470  1.00  0.460          O  
ATOM  18682  ND2 ASN B 159     -38.396 -31.401  26.463  1.00  0.460          N  
ATOM  18683  H   ASN B 159     -38.481 -30.764  29.284  1.00  0.400          H  
ATOM  18684  HA  ASN B 159     -36.594 -28.854  28.237  1.00  0.400          H  
ATOM  18685 1HB  ASN B 159     -39.474 -29.485  27.611  1.00  0.550          H  
ATOM  18686 2HB  ASN B 159     -38.586 -28.226  26.765  1.00  0.550          H  
ATOM  18687 1HD2 ASN B 159     -38.115 -32.152  25.823  1.00  0.550          H  
ATOM  18688 2HD2 ASN B 159     -39.049 -31.629  27.203  1.00  0.550          H  
ATOM  18689  N   SER B 160     -39.063 -27.576  29.978  1.00  0.340          N  
ATOM  18690  CA  SER B 160     -39.622 -26.376  30.586  1.00  0.330          C  
ATOM  18691  C   SER B 160     -38.795 -25.779  31.734  1.00  0.360          C  
ATOM  18692  O   SER B 160     -38.651 -24.550  31.846  1.00  0.440          O  
ATOM  18693  CB  SER B 160     -40.992 -26.730  31.124  1.00  0.470          C  
ATOM  18694  OG  SER B 160     -41.868 -27.075  30.093  1.00  0.470          O  
ATOM  18695  H   SER B 160     -39.518 -28.467  30.188  1.00  0.410          H  
ATOM  18696  HA  SER B 160     -39.720 -25.623  29.807  1.00  0.400          H  
ATOM  18697 1HB  SER B 160     -40.900 -27.567  31.814  1.00  0.560          H  
ATOM  18698 2HB  SER B 160     -41.392 -25.912  31.681  1.00  0.560          H  
ATOM  18699  HG  SER B 160     -41.636 -28.009  29.869  1.00  0.560          H  
ATOM  18700  N   SER B 161     -38.273 -26.636  32.610  1.00  0.370          N  
ATOM  18701  CA  SER B 161     -37.569 -26.175  33.800  1.00  0.390          C  
ATOM  18702  C   SER B 161     -36.089 -26.517  33.924  1.00  0.390          C  
ATOM  18703  O   SER B 161     -35.413 -25.922  34.760  1.00  0.410          O  
ATOM  18704  CB  SER B 161     -38.268 -26.730  35.033  1.00  0.540          C  
ATOM  18705  OG  SER B 161     -39.577 -26.231  35.158  1.00  0.540          O  
ATOM  18706  H   SER B 161     -38.437 -27.635  32.498  1.00  0.440          H  
ATOM  18707  HA  SER B 161     -37.647 -25.091  33.826  1.00  0.470          H  
ATOM  18708 1HB  SER B 161     -38.300 -27.820  34.962  1.00  0.650          H  
ATOM  18709 2HB  SER B 161     -37.693 -26.481  35.922  1.00  0.650          H  
ATOM  18710  HG  SER B 161     -39.924 -26.610  35.967  1.00  0.650          H  
ATOM  18711  N   ILE B 162     -35.576 -27.485  33.167  1.00  0.390          N  
ATOM  18712  CA  ILE B 162     -34.202 -27.912  33.365  1.00  0.380          C  
ATOM  18713  C   ILE B 162     -33.302 -27.528  32.206  1.00  0.350          C  
ATOM  18714  O   ILE B 162     -32.237 -26.946  32.401  1.00  0.340          O  
ATOM  18715  CB  ILE B 162     -34.136 -29.424  33.607  1.00  0.540          C  
ATOM  18716  CG1 ILE B 162     -34.939 -29.767  34.902  1.00  0.540          C  
ATOM  18717  CG2 ILE B 162     -32.684 -29.865  33.702  1.00  0.540          C  
ATOM  18718  CD1 ILE B 162     -35.114 -31.211  35.148  1.00  0.540          C  
ATOM  18719  H   ILE B 162     -36.117 -27.948  32.438  1.00  0.470          H  
ATOM  18720  HA  ILE B 162     -33.818 -27.419  34.252  1.00  0.460          H  
ATOM  18721  HB  ILE B 162     -34.606 -29.942  32.779  1.00  0.640          H  
ATOM  18722 1HG1 ILE B 162     -34.446 -29.339  35.760  1.00  0.640          H  
ATOM  18723 2HG1 ILE B 162     -35.933 -29.331  34.822  1.00  0.640          H  
ATOM  18724 1HG2 ILE B 162     -32.627 -30.912  33.851  1.00  0.640          H  
ATOM  18725 2HG2 ILE B 162     -32.173 -29.622  32.791  1.00  0.640          H  
ATOM  18726 3HG2 ILE B 162     -32.195 -29.360  34.525  1.00  0.640          H  
ATOM  18727 1HD1 ILE B 162     -35.677 -31.363  36.043  1.00  0.640          H  
ATOM  18728 2HD1 ILE B 162     -35.626 -31.669  34.332  1.00  0.640          H  
ATOM  18729 3HD1 ILE B 162     -34.166 -31.657  35.271  1.00  0.640          H  
ATOM  18730  N   LYS B 163     -33.727 -27.856  30.997  1.00  0.360          N  
ATOM  18731  CA  LYS B 163     -32.915 -27.630  29.819  1.00  0.350          C  
ATOM  18732  C   LYS B 163     -32.406 -26.196  29.718  1.00  0.350          C  
ATOM  18733  O   LYS B 163     -31.233 -26.002  29.389  1.00  0.350          O  
ATOM  18734  CB  LYS B 163     -33.696 -28.020  28.568  1.00  0.490          C  
ATOM  18735  CG  LYS B 163     -32.912 -27.931  27.256  1.00  0.490          C  
ATOM  18736  CD  LYS B 163     -33.738 -28.492  26.095  1.00  0.490          C  
ATOM  18737  CE  LYS B 163     -32.919 -28.594  24.791  1.00  0.490          C  
ATOM  18738  NZ  LYS B 163     -32.625 -27.255  24.179  1.00  0.490          N  
ATOM  18739  H   LYS B 163     -34.630 -28.318  30.905  1.00  0.430          H  
ATOM  18740  HA  LYS B 163     -32.042 -28.273  29.884  1.00  0.420          H  
ATOM  18741 1HB  LYS B 163     -34.073 -29.032  28.684  1.00  0.590          H  
ATOM  18742 2HB  LYS B 163     -34.567 -27.365  28.478  1.00  0.590          H  
ATOM  18743 1HG  LYS B 163     -32.667 -26.888  27.054  1.00  0.590          H  
ATOM  18744 2HG  LYS B 163     -31.980 -28.490  27.346  1.00  0.590          H  
ATOM  18745 1HD  LYS B 163     -34.119 -29.474  26.366  1.00  0.590          H  
ATOM  18746 2HD  LYS B 163     -34.596 -27.842  25.919  1.00  0.590          H  
ATOM  18747 1HE  LYS B 163     -31.976 -29.101  25.004  1.00  0.590          H  
ATOM  18748 2HE  LYS B 163     -33.479 -29.183  24.073  1.00  0.590          H  
ATOM  18749 1HZ  LYS B 163     -32.093 -27.387  23.326  1.00  0.590          H  
ATOM  18750 2HZ  LYS B 163     -33.494 -26.791  23.963  1.00  0.590          H  
ATOM  18751 3HZ  LYS B 163     -32.090 -26.684  24.814  1.00  0.590          H  
ATOM  18752  N   GLU B 164     -33.248 -25.187  29.991  1.00  0.380          N  
ATOM  18753  CA  GLU B 164     -32.771 -23.814  29.866  1.00  0.390          C  
ATOM  18754  C   GLU B 164     -31.656 -23.477  30.872  1.00  0.370          C  
ATOM  18755  O   GLU B 164     -30.563 -23.117  30.426  1.00  0.350          O  
ATOM  18756  CB  GLU B 164     -33.925 -22.804  29.973  1.00  0.540          C  
ATOM  18757  CG  GLU B 164     -34.847 -22.756  28.780  1.00  0.540          C  
ATOM  18758  CD  GLU B 164     -36.032 -21.847  29.013  1.00  0.540          C  
ATOM  18759  OE1 GLU B 164     -36.151 -21.315  30.094  1.00  0.540          O  
ATOM  18760  OE2 GLU B 164     -36.823 -21.697  28.124  1.00  0.540          O  
ATOM  18761  H   GLU B 164     -34.205 -25.378  30.260  1.00  0.460          H  
ATOM  18762  HA  GLU B 164     -32.348 -23.701  28.867  1.00  0.470          H  
ATOM  18763 1HB  GLU B 164     -34.576 -23.055  30.794  1.00  0.650          H  
ATOM  18764 2HB  GLU B 164     -33.530 -21.805  30.149  1.00  0.650          H  
ATOM  18765 1HG  GLU B 164     -34.288 -22.393  27.914  1.00  0.650          H  
ATOM  18766 2HG  GLU B 164     -35.200 -23.764  28.558  1.00  0.650          H  
ATOM  18767  N   PRO B 165     -31.825 -23.618  32.211  1.00  0.370          N  
ATOM  18768  CA  PRO B 165     -30.764 -23.354  33.155  1.00  0.360          C  
ATOM  18769  C   PRO B 165     -29.537 -24.237  32.975  1.00  0.320          C  
ATOM  18770  O   PRO B 165     -28.447 -23.805  33.341  1.00  0.330          O  
ATOM  18771  CB  PRO B 165     -31.457 -23.546  34.513  1.00  0.540          C  
ATOM  18772  CG  PRO B 165     -32.689 -24.342  34.221  1.00  0.540          C  
ATOM  18773  CD  PRO B 165     -33.120 -23.926  32.850  1.00  0.540          C  
ATOM  18774  HA  PRO B 165     -30.473 -22.312  33.061  1.00  0.430          H  
ATOM  18775 1HB  PRO B 165     -30.779 -24.074  35.204  1.00  0.650          H  
ATOM  18776 2HB  PRO B 165     -31.681 -22.573  34.965  1.00  0.650          H  
ATOM  18777 1HG  PRO B 165     -32.483 -25.403  34.295  1.00  0.650          H  
ATOM  18778 2HG  PRO B 165     -33.471 -24.123  34.953  1.00  0.650          H  
ATOM  18779 1HD  PRO B 165     -33.656 -24.740  32.410  1.00  0.650          H  
ATOM  18780 2HD  PRO B 165     -33.737 -23.022  32.924  1.00  0.650          H  
ATOM  18781  N   LEU B 166     -29.668 -25.448  32.404  1.00  0.290          N  
ATOM  18782  CA  LEU B 166     -28.447 -26.214  32.172  1.00  0.270          C  
ATOM  18783  C   LEU B 166     -27.723 -25.692  30.937  1.00  0.200          C  
ATOM  18784  O   LEU B 166     -26.501 -25.592  30.909  1.00  0.290          O  
ATOM  18785  CB  LEU B 166     -28.676 -27.702  32.022  1.00  0.390          C  
ATOM  18786  CG  LEU B 166     -29.244 -28.434  33.227  1.00  0.390          C  
ATOM  18787  CD1 LEU B 166     -29.307 -29.850  32.852  1.00  0.390          C  
ATOM  18788  CD2 LEU B 166     -28.443 -28.185  34.517  1.00  0.390          C  
ATOM  18789  H   LEU B 166     -30.585 -25.857  32.184  1.00  0.350          H  
ATOM  18790  HA  LEU B 166     -27.781 -26.061  33.009  1.00  0.320          H  
ATOM  18791 1HB  LEU B 166     -29.382 -27.845  31.197  1.00  0.460          H  
ATOM  18792 2HB  LEU B 166     -27.731 -28.173  31.749  1.00  0.460          H  
ATOM  18793  HG  LEU B 166     -30.259 -28.094  33.395  1.00  0.460          H  
ATOM  18794 1HD1 LEU B 166     -29.750 -30.411  33.630  1.00  0.460          H  
ATOM  18795 2HD1 LEU B 166     -29.887 -29.948  31.965  1.00  0.460          H  
ATOM  18796 3HD1 LEU B 166     -28.304 -30.204  32.671  1.00  0.460          H  
ATOM  18797 1HD2 LEU B 166     -28.905 -28.730  35.330  1.00  0.460          H  
ATOM  18798 2HD2 LEU B 166     -27.426 -28.501  34.408  1.00  0.460          H  
ATOM  18799 3HD2 LEU B 166     -28.463 -27.137  34.755  1.00  0.460          H  
ATOM  18800  N   SER B 167     -28.478 -25.334  29.902  1.00  0.270          N  
ATOM  18801  CA  SER B 167     -27.899 -24.833  28.666  1.00  0.240          C  
ATOM  18802  C   SER B 167     -27.166 -23.516  28.941  1.00  0.250          C  
ATOM  18803  O   SER B 167     -26.200 -23.161  28.271  1.00  0.280          O  
ATOM  18804  CB  SER B 167     -28.992 -24.650  27.632  1.00  0.350          C  
ATOM  18805  OG  SER B 167     -29.577 -25.873  27.302  1.00  0.350          O  
ATOM  18806  H   SER B 167     -29.489 -25.461  29.949  1.00  0.320          H  
ATOM  18807  HA  SER B 167     -27.183 -25.558  28.292  1.00  0.290          H  
ATOM  18808 1HB  SER B 167     -29.755 -23.970  28.015  1.00  0.420          H  
ATOM  18809 2HB  SER B 167     -28.565 -24.210  26.738  1.00  0.420          H  
ATOM  18810  HG  SER B 167     -30.110 -26.113  28.085  1.00  0.420          H  
ATOM  18811  N   ARG B 168     -27.608 -22.782  29.964  1.00  0.280          N  
ATOM  18812  CA  ARG B 168     -27.001 -21.517  30.378  1.00  0.300          C  
ATOM  18813  C   ARG B 168     -25.712 -21.685  31.191  1.00  0.360          C  
ATOM  18814  O   ARG B 168     -25.093 -20.691  31.570  1.00  0.740          O  
ATOM  18815  CB  ARG B 168     -27.977 -20.729  31.228  1.00  0.410          C  
ATOM  18816  CG  ARG B 168     -29.190 -20.228  30.509  1.00  0.410          C  
ATOM  18817  CD  ARG B 168     -30.150 -19.655  31.438  1.00  0.410          C  
ATOM  18818  NE  ARG B 168     -31.424 -19.339  30.811  1.00  0.410          N  
ATOM  18819  CZ  ARG B 168     -32.547 -19.044  31.498  1.00  0.410          C  
ATOM  18820  NH1 ARG B 168     -32.519 -19.029  32.823  1.00  0.410          N  
ATOM  18821  NH2 ARG B 168     -33.663 -18.785  30.841  1.00  0.410          N  
ATOM  18822  H   ARG B 168     -28.483 -23.073  30.417  1.00  0.340          H  
ATOM  18823  HA  ARG B 168     -26.766 -20.942  29.488  1.00  0.360          H  
ATOM  18824 1HB  ARG B 168     -28.313 -21.358  32.048  1.00  0.490          H  
ATOM  18825 2HB  ARG B 168     -27.472 -19.865  31.661  1.00  0.490          H  
ATOM  18826 1HG  ARG B 168     -28.868 -19.435  29.867  1.00  0.490          H  
ATOM  18827 2HG  ARG B 168     -29.652 -20.993  29.919  1.00  0.490          H  
ATOM  18828 1HD  ARG B 168     -30.327 -20.341  32.231  1.00  0.490          H  
ATOM  18829 2HD  ARG B 168     -29.732 -18.741  31.844  1.00  0.490          H  
ATOM  18830  HE  ARG B 168     -31.490 -19.364  29.790  1.00  0.490          H  
ATOM  18831 1HH1 ARG B 168     -31.666 -19.233  33.311  1.00  0.490          H  
ATOM  18832 2HH1 ARG B 168     -33.357 -18.807  33.380  1.00  0.490          H  
ATOM  18833 1HH2 ARG B 168     -33.666 -18.806  29.826  1.00  0.490          H  
ATOM  18834 2HH2 ARG B 168     -34.519 -18.588  31.334  1.00  0.490          H  
ATOM  18835  N   VAL B 169     -25.310 -22.914  31.481  1.00  0.370          N  
ATOM  18836  CA  VAL B 169     -24.107 -23.154  32.256  1.00  0.320          C  
ATOM  18837  C   VAL B 169     -22.860 -22.935  31.419  1.00  0.310          C  
ATOM  18838  O   VAL B 169     -22.719 -23.498  30.335  1.00  0.330          O  
ATOM  18839  CB  VAL B 169     -24.125 -24.599  32.810  1.00  0.470          C  
ATOM  18840  CG1 VAL B 169     -22.865 -24.938  33.498  1.00  0.470          C  
ATOM  18841  CG2 VAL B 169     -25.225 -24.722  33.774  1.00  0.470          C  
ATOM  18842  H   VAL B 169     -25.844 -23.720  31.147  1.00  0.440          H  
ATOM  18843  HA  VAL B 169     -24.093 -22.457  33.094  1.00  0.380          H  
ATOM  18844  HB  VAL B 169     -24.273 -25.287  32.004  1.00  0.560          H  
ATOM  18845 1HG1 VAL B 169     -22.930 -25.952  33.884  1.00  0.560          H  
ATOM  18846 2HG1 VAL B 169     -22.034 -24.879  32.816  1.00  0.560          H  
ATOM  18847 3HG1 VAL B 169     -22.726 -24.243  34.303  1.00  0.560          H  
ATOM  18848 1HG2 VAL B 169     -25.271 -25.733  34.173  1.00  0.560          H  
ATOM  18849 2HG2 VAL B 169     -25.053 -24.024  34.557  1.00  0.560          H  
ATOM  18850 3HG2 VAL B 169     -26.142 -24.486  33.283  1.00  0.560          H  
ATOM  18851  N   ALA B 170     -21.932 -22.134  31.932  1.00  0.290          N  
ATOM  18852  CA  ALA B 170     -20.716 -21.887  31.179  1.00  0.270          C  
ATOM  18853  C   ALA B 170     -20.045 -23.216  30.920  1.00  0.250          C  
ATOM  18854  O   ALA B 170     -20.009 -24.086  31.788  1.00  0.260          O  
ATOM  18855  CB  ALA B 170     -19.787 -20.950  31.928  1.00  0.390          C  
ATOM  18856  H   ALA B 170     -22.093 -21.681  32.822  1.00  0.350          H  
ATOM  18857  HA  ALA B 170     -20.984 -21.442  30.218  1.00  0.320          H  
ATOM  18858 1HB  ALA B 170     -18.888 -20.788  31.330  1.00  0.460          H  
ATOM  18859 2HB  ALA B 170     -20.298 -20.002  32.101  1.00  0.460          H  
ATOM  18860 3HB  ALA B 170     -19.513 -21.394  32.883  1.00  0.460          H  
ATOM  18861  N   GLY B 171     -19.510 -23.373  29.726  1.00  0.230          N  
ATOM  18862  CA  GLY B 171     -18.863 -24.610  29.346  1.00  0.240          C  
ATOM  18863  C   GLY B 171     -19.808 -25.536  28.583  1.00  0.230          C  
ATOM  18864  O   GLY B 171     -19.353 -26.487  27.947  1.00  0.250          O  
ATOM  18865  H   GLY B 171     -19.528 -22.601  29.042  1.00  0.280          H  
ATOM  18866 1HA  GLY B 171     -18.015 -24.366  28.714  1.00  0.290          H  
ATOM  18867 2HA  GLY B 171     -18.478 -25.117  30.231  1.00  0.290          H  
ATOM  18868  N   VAL B 172     -21.116 -25.275  28.617  1.00  0.230          N  
ATOM  18869  CA  VAL B 172     -22.044 -26.103  27.862  1.00  0.230          C  
ATOM  18870  C   VAL B 172     -22.161 -25.554  26.457  1.00  0.230          C  
ATOM  18871  O   VAL B 172     -22.536 -24.401  26.260  1.00  0.250          O  
ATOM  18872  CB  VAL B 172     -23.421 -26.164  28.552  1.00  0.320          C  
ATOM  18873  CG1 VAL B 172     -24.412 -26.921  27.706  1.00  0.320          C  
ATOM  18874  CG2 VAL B 172     -23.259 -26.876  29.895  1.00  0.320          C  
ATOM  18875  H   VAL B 172     -21.486 -24.492  29.171  1.00  0.280          H  
ATOM  18876  HA  VAL B 172     -21.648 -27.118  27.807  1.00  0.280          H  
ATOM  18877  HB  VAL B 172     -23.809 -25.150  28.713  1.00  0.390          H  
ATOM  18878 1HG1 VAL B 172     -25.349 -26.956  28.241  1.00  0.390          H  
ATOM  18879 2HG1 VAL B 172     -24.555 -26.414  26.752  1.00  0.390          H  
ATOM  18880 3HG1 VAL B 172     -24.067 -27.901  27.523  1.00  0.390          H  
ATOM  18881 1HG2 VAL B 172     -24.227 -26.928  30.393  1.00  0.390          H  
ATOM  18882 2HG2 VAL B 172     -22.879 -27.878  29.736  1.00  0.390          H  
ATOM  18883 3HG2 VAL B 172     -22.556 -26.318  30.517  1.00  0.390          H  
ATOM  18884  N   GLY B 173     -21.817 -26.373  25.473  1.00  0.210          N  
ATOM  18885  CA  GLY B 173     -21.842 -25.924  24.096  1.00  0.210          C  
ATOM  18886  C   GLY B 173     -23.198 -26.162  23.475  1.00  0.200          C  
ATOM  18887  O   GLY B 173     -23.742 -25.305  22.773  1.00  0.210          O  
ATOM  18888  H   GLY B 173     -21.552 -27.341  25.669  1.00  0.250          H  
ATOM  18889 1HA  GLY B 173     -21.593 -24.865  24.048  1.00  0.250          H  
ATOM  18890 2HA  GLY B 173     -21.083 -26.464  23.535  1.00  0.250          H  
ATOM  18891  N   GLU B 174     -23.730 -27.353  23.713  1.00  0.210          N  
ATOM  18892  CA  GLU B 174     -24.986 -27.741  23.100  1.00  0.220          C  
ATOM  18893  C   GLU B 174     -25.718 -28.809  23.901  1.00  0.230          C  
ATOM  18894  O   GLU B 174     -25.104 -29.740  24.432  1.00  0.290          O  
ATOM  18895  CB  GLU B 174     -24.689 -28.192  21.673  1.00  0.300          C  
ATOM  18896  CG  GLU B 174     -25.856 -28.523  20.825  1.00  0.300          C  
ATOM  18897  CD  GLU B 174     -25.423 -28.769  19.425  1.00  0.300          C  
ATOM  18898  OE1 GLU B 174     -24.234 -28.641  19.150  1.00  0.300          O  
ATOM  18899  OE2 GLU B 174     -26.259 -29.077  18.616  1.00  0.300          O  
ATOM  18900  H   GLU B 174     -23.215 -27.998  24.316  1.00  0.250          H  
ATOM  18901  HA  GLU B 174     -25.629 -26.861  23.056  1.00  0.260          H  
ATOM  18902 1HB  GLU B 174     -24.133 -27.410  21.161  1.00  0.360          H  
ATOM  18903 2HB  GLU B 174     -24.051 -29.071  21.702  1.00  0.360          H  
ATOM  18904 1HG  GLU B 174     -26.345 -29.419  21.209  1.00  0.360          H  
ATOM  18905 2HG  GLU B 174     -26.570 -27.702  20.852  1.00  0.360          H  
ATOM  18906  N   VAL B 175     -27.042 -28.679  24.014  1.00  0.220          N  
ATOM  18907  CA  VAL B 175     -27.786 -29.692  24.747  1.00  0.250          C  
ATOM  18908  C   VAL B 175     -28.878 -30.332  23.892  1.00  0.280          C  
ATOM  18909  O   VAL B 175     -29.765 -29.655  23.365  1.00  0.290          O  
ATOM  18910  CB  VAL B 175     -28.409 -29.094  26.026  1.00  0.340          C  
ATOM  18911  CG1 VAL B 175     -29.162 -30.184  26.798  1.00  0.340          C  
ATOM  18912  CG2 VAL B 175     -27.319 -28.461  26.862  1.00  0.340          C  
ATOM  18913  H   VAL B 175     -27.519 -27.903  23.574  1.00  0.260          H  
ATOM  18914  HA  VAL B 175     -27.098 -30.478  25.050  1.00  0.300          H  
ATOM  18915  HB  VAL B 175     -29.141 -28.332  25.759  1.00  0.410          H  
ATOM  18916 1HG1 VAL B 175     -29.598 -29.741  27.692  1.00  0.410          H  
ATOM  18917 2HG1 VAL B 175     -29.954 -30.608  26.183  1.00  0.410          H  
ATOM  18918 3HG1 VAL B 175     -28.466 -30.977  27.084  1.00  0.410          H  
ATOM  18919 1HG2 VAL B 175     -27.750 -28.034  27.767  1.00  0.410          H  
ATOM  18920 2HG2 VAL B 175     -26.588 -29.200  27.117  1.00  0.410          H  
ATOM  18921 3HG2 VAL B 175     -26.844 -27.673  26.291  1.00  0.410          H  
ATOM  18922  N   GLN B 176     -28.786 -31.649  23.782  1.00  0.300          N  
ATOM  18923  CA  GLN B 176     -29.710 -32.503  23.045  1.00  0.360          C  
ATOM  18924  C   GLN B 176     -30.773 -33.026  23.982  1.00  0.320          C  
ATOM  18925  O   GLN B 176     -30.457 -33.626  25.008  1.00  0.330          O  
ATOM  18926  CB  GLN B 176     -28.953 -33.689  22.413  1.00  0.480          C  
ATOM  18927  CG  GLN B 176     -29.822 -34.793  21.723  1.00  0.480          C  
ATOM  18928  CD  GLN B 176     -30.472 -34.369  20.421  1.00  0.480          C  
ATOM  18929  OE1 GLN B 176     -29.763 -33.949  19.504  1.00  0.480          O  
ATOM  18930  NE2 GLN B 176     -31.799 -34.476  20.312  1.00  0.480          N  
ATOM  18931  H   GLN B 176     -28.006 -32.080  24.285  1.00  0.360          H  
ATOM  18932  HA  GLN B 176     -30.191 -31.917  22.263  1.00  0.430          H  
ATOM  18933 1HB  GLN B 176     -28.268 -33.304  21.657  1.00  0.580          H  
ATOM  18934 2HB  GLN B 176     -28.351 -34.155  23.162  1.00  0.580          H  
ATOM  18935 1HG  GLN B 176     -29.172 -35.638  21.505  1.00  0.580          H  
ATOM  18936 2HG  GLN B 176     -30.609 -35.114  22.407  1.00  0.580          H  
ATOM  18937 1HE2 GLN B 176     -32.254 -34.208  19.456  1.00  0.580          H  
ATOM  18938 2HE2 GLN B 176     -32.364 -34.824  21.077  1.00  0.580          H  
ATOM  18939  N   VAL B 177     -32.038 -32.847  23.648  1.00  0.340          N  
ATOM  18940  CA  VAL B 177     -33.036 -33.368  24.564  1.00  0.330          C  
ATOM  18941  C   VAL B 177     -33.696 -34.565  23.937  1.00  0.290          C  
ATOM  18942  O   VAL B 177     -34.147 -34.542  22.786  1.00  0.290          O  
ATOM  18943  CB  VAL B 177     -34.063 -32.292  24.959  1.00  0.470          C  
ATOM  18944  CG1 VAL B 177     -34.849 -31.801  23.744  1.00  0.470          C  
ATOM  18945  CG2 VAL B 177     -34.994 -32.834  26.062  1.00  0.470          C  
ATOM  18946  H   VAL B 177     -32.279 -32.356  22.797  1.00  0.410          H  
ATOM  18947  HA  VAL B 177     -32.552 -33.707  25.476  1.00  0.400          H  
ATOM  18948  HB  VAL B 177     -33.521 -31.452  25.342  1.00  0.560          H  
ATOM  18949 1HG1 VAL B 177     -35.525 -31.021  24.052  1.00  0.560          H  
ATOM  18950 2HG1 VAL B 177     -34.169 -31.410  22.998  1.00  0.560          H  
ATOM  18951 3HG1 VAL B 177     -35.433 -32.606  23.313  1.00  0.560          H  
ATOM  18952 1HG2 VAL B 177     -35.683 -32.059  26.357  1.00  0.560          H  
ATOM  18953 2HG2 VAL B 177     -35.545 -33.679  25.691  1.00  0.560          H  
ATOM  18954 3HG2 VAL B 177     -34.431 -33.154  26.924  1.00  0.560          H  
ATOM  18955  N   PHE B 178     -33.785 -35.621  24.710  1.00  0.280          N  
ATOM  18956  CA  PHE B 178     -34.356 -36.849  24.228  1.00  0.260          C  
ATOM  18957  C   PHE B 178     -35.858 -36.856  24.418  1.00  0.260          C  
ATOM  18958  O   PHE B 178     -36.394 -37.569  25.267  1.00  0.380          O  
ATOM  18959  CB  PHE B 178     -33.689 -38.038  24.896  1.00  0.370          C  
ATOM  18960  CG  PHE B 178     -32.202 -38.108  24.586  1.00  0.370          C  
ATOM  18961  CD1 PHE B 178     -31.292 -38.193  25.605  1.00  0.370          C  
ATOM  18962  CD2 PHE B 178     -31.707 -38.047  23.272  1.00  0.370          C  
ATOM  18963  CE1 PHE B 178     -29.955 -38.267  25.339  1.00  0.370          C  
ATOM  18964  CE2 PHE B 178     -30.363 -38.102  23.019  1.00  0.370          C  
ATOM  18965  CZ  PHE B 178     -29.487 -38.222  24.046  1.00  0.370          C  
ATOM  18966  H   PHE B 178     -33.404 -35.559  25.656  1.00  0.340          H  
ATOM  18967  HA  PHE B 178     -34.175 -36.913  23.158  1.00  0.310          H  
ATOM  18968 1HB  PHE B 178     -33.813 -37.971  25.975  1.00  0.450          H  
ATOM  18969 2HB  PHE B 178     -34.157 -38.961  24.560  1.00  0.450          H  
ATOM  18970  HD1 PHE B 178     -31.642 -38.221  26.637  1.00  0.450          H  
ATOM  18971  HD2 PHE B 178     -32.392 -37.958  22.434  1.00  0.450          H  
ATOM  18972  HE1 PHE B 178     -29.262 -38.359  26.157  1.00  0.450          H  
ATOM  18973  HE2 PHE B 178     -30.002 -38.052  22.000  1.00  0.450          H  
ATOM  18974  HZ  PHE B 178     -28.418 -38.271  23.848  1.00  0.450          H  
ATOM  18975  N   GLY B 179     -36.501 -36.052  23.580  1.00  0.280          N  
ATOM  18976  CA  GLY B 179     -37.937 -35.820  23.569  1.00  0.310          C  
ATOM  18977  C   GLY B 179     -38.244 -34.348  23.846  1.00  0.200          C  
ATOM  18978  O   GLY B 179     -37.705 -33.768  24.781  1.00  0.870          O  
ATOM  18979  H   GLY B 179     -35.895 -35.528  22.941  1.00  0.340          H  
ATOM  18980 1HA  GLY B 179     -38.356 -36.120  22.607  1.00  0.370          H  
ATOM  18981 2HA  GLY B 179     -38.379 -36.445  24.326  1.00  0.370          H  
ATOM  18982  N   GLY B 180     -39.121 -33.747  23.042  1.00  0.500          N  
ATOM  18983  CA  GLY B 180     -39.415 -32.321  23.179  1.00  0.320          C  
ATOM  18984  C   GLY B 180     -40.503 -31.948  24.180  1.00  0.360          C  
ATOM  18985  O   GLY B 180     -41.026 -32.782  24.918  1.00  0.560          O  
ATOM  18986  H   GLY B 180     -39.575 -34.267  22.303  1.00  0.600          H  
ATOM  18987 1HA  GLY B 180     -38.496 -31.799  23.449  1.00  0.380          H  
ATOM  18988 2HA  GLY B 180     -39.694 -31.932  22.200  1.00  0.380          H  
ATOM  18989  N   SER B 181     -40.818 -30.657  24.201  1.00  0.280          N  
ATOM  18990  CA  SER B 181     -41.792 -30.062  25.104  1.00  0.330          C  
ATOM  18991  C   SER B 181     -43.218 -30.247  24.649  1.00  0.380          C  
ATOM  18992  O   SER B 181     -43.473 -30.644  23.505  1.00  0.390          O  
ATOM  18993  CB  SER B 181     -41.515 -28.577  25.250  1.00  0.440          C  
ATOM  18994  OG  SER B 181     -41.718 -27.899  24.040  1.00  0.440          O  
ATOM  18995  H   SER B 181     -40.358 -30.040  23.543  1.00  0.340          H  
ATOM  18996  HA  SER B 181     -41.682 -30.538  26.071  1.00  0.400          H  
ATOM  18997 1HB  SER B 181     -42.173 -28.162  26.017  1.00  0.530          H  
ATOM  18998 2HB  SER B 181     -40.512 -28.425  25.572  1.00  0.530          H  
ATOM  18999  HG  SER B 181     -41.632 -26.964  24.244  1.00  0.530          H  
ATOM  19000  N   TYR B 182     -44.173 -29.940  25.534  1.00  0.420          N  
ATOM  19001  CA  TYR B 182     -45.546 -29.956  25.080  1.00  0.430          C  
ATOM  19002  C   TYR B 182     -45.783 -28.782  24.159  1.00  0.370          C  
ATOM  19003  O   TYR B 182     -45.201 -27.708  24.301  1.00  0.340          O  
ATOM  19004  CB  TYR B 182     -46.602 -29.918  26.209  1.00  0.600          C  
ATOM  19005  CG  TYR B 182     -46.891 -31.235  26.974  1.00  0.600          C  
ATOM  19006  CD1 TYR B 182     -47.063 -31.252  28.350  1.00  0.600          C  
ATOM  19007  CD2 TYR B 182     -47.019 -32.405  26.286  1.00  0.600          C  
ATOM  19008  CE1 TYR B 182     -47.362 -32.453  28.995  1.00  0.600          C  
ATOM  19009  CE2 TYR B 182     -47.318 -33.573  26.904  1.00  0.600          C  
ATOM  19010  CZ  TYR B 182     -47.493 -33.616  28.245  1.00  0.600          C  
ATOM  19011  OH  TYR B 182     -47.812 -34.819  28.839  1.00  0.600          O  
ATOM  19012  H   TYR B 182     -43.956 -29.674  26.503  1.00  0.500          H  
ATOM  19013  HA  TYR B 182     -45.691 -30.847  24.486  1.00  0.520          H  
ATOM  19014 1HB  TYR B 182     -46.294 -29.173  26.943  1.00  0.720          H  
ATOM  19015 2HB  TYR B 182     -47.538 -29.566  25.787  1.00  0.720          H  
ATOM  19016  HD1 TYR B 182     -46.970 -30.330  28.928  1.00  0.720          H  
ATOM  19017  HD2 TYR B 182     -46.895 -32.408  25.248  1.00  0.720          H  
ATOM  19018  HE1 TYR B 182     -47.503 -32.480  30.078  1.00  0.720          H  
ATOM  19019  HE2 TYR B 182     -47.424 -34.478  26.316  1.00  0.720          H  
ATOM  19020  HH  TYR B 182     -47.875 -34.710  29.819  1.00  0.720          H  
ATOM  19021  N   ALA B 183     -46.691 -28.993  23.248  1.00  0.390          N  
ATOM  19022  CA  ALA B 183     -47.125 -28.041  22.271  1.00  0.360          C  
ATOM  19023  C   ALA B 183     -48.618 -28.176  22.153  1.00  0.380          C  
ATOM  19024  O   ALA B 183     -49.196 -29.206  22.518  1.00  0.390          O  
ATOM  19025  CB  ALA B 183     -46.447 -28.319  20.935  1.00  0.520          C  
ATOM  19026  H   ALA B 183     -47.073 -29.924  23.187  1.00  0.470          H  
ATOM  19027  HA  ALA B 183     -46.884 -27.036  22.611  1.00  0.430          H  
ATOM  19028 1HB  ALA B 183     -46.795 -27.613  20.194  1.00  0.620          H  
ATOM  19029 2HB  ALA B 183     -45.371 -28.226  21.055  1.00  0.620          H  
ATOM  19030 3HB  ALA B 183     -46.698 -29.335  20.617  1.00  0.620          H  
ATOM  19031  N   MET B 184     -49.275 -27.143  21.680  1.00  0.370          N  
ATOM  19032  CA  MET B 184     -50.690 -27.313  21.488  1.00  0.390          C  
ATOM  19033  C   MET B 184     -50.799 -28.099  20.221  1.00  0.390          C  
ATOM  19034  O   MET B 184     -50.224 -27.711  19.200  1.00  0.380          O  
ATOM  19035  CB  MET B 184     -51.414 -25.986  21.407  1.00  0.540          C  
ATOM  19036  CG  MET B 184     -52.919 -26.084  21.327  1.00  0.540          C  
ATOM  19037  SD  MET B 184     -53.616 -26.878  22.789  1.00  0.540          S  
ATOM  19038  CE  MET B 184     -53.224 -25.702  24.078  1.00  0.540          C  
ATOM  19039  H   MET B 184     -48.767 -26.302  21.395  1.00  0.440          H  
ATOM  19040  HA  MET B 184     -51.109 -27.913  22.289  1.00  0.470          H  
ATOM  19041 1HB  MET B 184     -51.122 -25.340  22.216  1.00  0.650          H  
ATOM  19042 2HB  MET B 184     -51.111 -25.514  20.516  1.00  0.650          H  
ATOM  19043 1HG  MET B 184     -53.336 -25.090  21.238  1.00  0.650          H  
ATOM  19044 2HG  MET B 184     -53.213 -26.654  20.445  1.00  0.650          H  
ATOM  19045 1HE  MET B 184     -53.570 -26.065  25.009  1.00  0.650          H  
ATOM  19046 2HE  MET B 184     -52.162 -25.569  24.143  1.00  0.650          H  
ATOM  19047 3HE  MET B 184     -53.674 -24.770  23.883  1.00  0.650          H  
ATOM  19048  N   ARG B 185     -51.483 -29.227  20.270  1.00  0.410          N  
ATOM  19049  CA  ARG B 185     -51.568 -30.045  19.089  1.00  0.400          C  
ATOM  19050  C   ARG B 185     -52.996 -30.256  18.648  1.00  0.430          C  
ATOM  19051  O   ARG B 185     -53.841 -30.821  19.354  1.00  0.450          O  
ATOM  19052  CB  ARG B 185     -50.877 -31.366  19.335  1.00  0.560          C  
ATOM  19053  CG  ARG B 185     -50.879 -32.320  18.175  1.00  0.560          C  
ATOM  19054  CD  ARG B 185     -49.946 -31.954  17.051  1.00  0.560          C  
ATOM  19055  NE  ARG B 185     -48.561 -32.040  17.469  1.00  0.560          N  
ATOM  19056  CZ  ARG B 185     -47.481 -31.891  16.681  1.00  0.560          C  
ATOM  19057  NH1 ARG B 185     -47.588 -31.687  15.383  1.00  0.560          N  
ATOM  19058  NH2 ARG B 185     -46.306 -31.960  17.247  1.00  0.560          N  
ATOM  19059  H   ARG B 185     -51.925 -29.552  21.135  1.00  0.490          H  
ATOM  19060  HA  ARG B 185     -51.048 -29.534  18.282  1.00  0.480          H  
ATOM  19061 1HB  ARG B 185     -49.842 -31.178  19.622  1.00  0.680          H  
ATOM  19062 2HB  ARG B 185     -51.359 -31.869  20.178  1.00  0.680          H  
ATOM  19063 1HG  ARG B 185     -50.554 -33.272  18.569  1.00  0.680          H  
ATOM  19064 2HG  ARG B 185     -51.885 -32.416  17.769  1.00  0.680          H  
ATOM  19065 1HD  ARG B 185     -50.100 -32.623  16.217  1.00  0.680          H  
ATOM  19066 2HD  ARG B 185     -50.141 -30.935  16.718  1.00  0.680          H  
ATOM  19067  HE  ARG B 185     -48.382 -32.190  18.456  1.00  0.680          H  
ATOM  19068 1HH1 ARG B 185     -48.494 -31.655  14.945  1.00  0.680          H  
ATOM  19069 2HH1 ARG B 185     -46.757 -31.591  14.812  1.00  0.680          H  
ATOM  19070 1HH2 ARG B 185     -46.227 -32.129  18.257  1.00  0.680          H  
ATOM  19071 2HH2 ARG B 185     -45.436 -31.834  16.725  1.00  0.680          H  
ATOM  19072  N   ILE B 186     -53.250 -29.784  17.446  1.00  0.430          N  
ATOM  19073  CA  ILE B 186     -54.559 -29.836  16.848  1.00  0.440          C  
ATOM  19074  C   ILE B 186     -54.596 -30.901  15.767  1.00  0.460          C  
ATOM  19075  O   ILE B 186     -53.897 -30.782  14.754  1.00  0.470          O  
ATOM  19076  CB  ILE B 186     -54.828 -28.443  16.288  1.00  0.610          C  
ATOM  19077  CG1 ILE B 186     -54.783 -27.422  17.488  1.00  0.610          C  
ATOM  19078  CG2 ILE B 186     -56.126 -28.387  15.486  1.00  0.610          C  
ATOM  19079  CD1 ILE B 186     -54.722 -26.008  17.104  1.00  0.610          C  
ATOM  19080  H   ILE B 186     -52.487 -29.319  16.935  1.00  0.520          H  
ATOM  19081  HA  ILE B 186     -55.297 -30.083  17.611  1.00  0.530          H  
ATOM  19082  HB  ILE B 186     -54.007 -28.198  15.657  1.00  0.730          H  
ATOM  19083 1HG1 ILE B 186     -55.663 -27.567  18.092  1.00  0.730          H  
ATOM  19084 2HG1 ILE B 186     -53.910 -27.615  18.099  1.00  0.730          H  
ATOM  19085 1HG2 ILE B 186     -56.258 -27.394  15.082  1.00  0.730          H  
ATOM  19086 2HG2 ILE B 186     -56.084 -29.100  14.660  1.00  0.730          H  
ATOM  19087 3HG2 ILE B 186     -56.963 -28.634  16.138  1.00  0.730          H  
ATOM  19088 1HD1 ILE B 186     -54.697 -25.389  18.002  1.00  0.730          H  
ATOM  19089 2HD1 ILE B 186     -53.817 -25.832  16.521  1.00  0.730          H  
ATOM  19090 3HD1 ILE B 186     -55.578 -25.758  16.523  1.00  0.730          H  
ATOM  19091  N   TRP B 187     -55.414 -31.933  15.982  1.00  0.460          N  
ATOM  19092  CA  TRP B 187     -55.493 -33.042  15.043  1.00  0.460          C  
ATOM  19093  C   TRP B 187     -56.702 -32.923  14.146  1.00  0.500          C  
ATOM  19094  O   TRP B 187     -57.848 -33.050  14.594  1.00  0.540          O  
ATOM  19095  CB  TRP B 187     -55.548 -34.389  15.745  1.00  0.640          C  
ATOM  19096  CG  TRP B 187     -54.333 -34.730  16.508  1.00  0.640          C  
ATOM  19097  CD1 TRP B 187     -54.225 -34.868  17.859  1.00  0.640          C  
ATOM  19098  CD2 TRP B 187     -53.011 -34.920  15.979  1.00  0.640          C  
ATOM  19099  NE1 TRP B 187     -52.933 -35.177  18.193  1.00  0.640          N  
ATOM  19100  CE2 TRP B 187     -52.179 -35.201  17.051  1.00  0.640          C  
ATOM  19101  CE3 TRP B 187     -52.477 -34.869  14.708  1.00  0.640          C  
ATOM  19102  CZ2 TRP B 187     -50.834 -35.431  16.878  1.00  0.640          C  
ATOM  19103  CZ3 TRP B 187     -51.141 -35.089  14.541  1.00  0.640          C  
ATOM  19104  CH2 TRP B 187     -50.339 -35.356  15.584  1.00  0.640          C  
ATOM  19105  H   TRP B 187     -55.958 -31.947  16.845  1.00  0.550          H  
ATOM  19106  HA  TRP B 187     -54.609 -33.021  14.426  1.00  0.550          H  
ATOM  19107 1HB  TRP B 187     -56.364 -34.386  16.423  1.00  0.770          H  
ATOM  19108 2HB  TRP B 187     -55.736 -35.171  15.023  1.00  0.770          H  
ATOM  19109  HD1 TRP B 187     -55.049 -34.764  18.567  1.00  0.770          H  
ATOM  19110  HE1 TRP B 187     -52.588 -35.345  19.131  1.00  0.770          H  
ATOM  19111  HE3 TRP B 187     -53.101 -34.648  13.861  1.00  0.770          H  
ATOM  19112  HZ2 TRP B 187     -50.169 -35.645  17.716  1.00  0.770          H  
ATOM  19113  HZ3 TRP B 187     -50.743 -35.038  13.538  1.00  0.770          H  
ATOM  19114  HH2 TRP B 187     -49.286 -35.509  15.402  1.00  0.770          H  
ATOM  19115  N   LEU B 188     -56.450 -32.705  12.867  1.00  0.500          N  
ATOM  19116  CA  LEU B 188     -57.534 -32.460  11.930  1.00  0.520          C  
ATOM  19117  C   LEU B 188     -58.213 -33.720  11.426  1.00  0.530          C  
ATOM  19118  O   LEU B 188     -57.572 -34.725  11.084  1.00  0.530          O  
ATOM  19119  CB  LEU B 188     -57.000 -31.712  10.702  1.00  0.720          C  
ATOM  19120  CG  LEU B 188     -56.350 -30.359  10.917  1.00  0.720          C  
ATOM  19121  CD1 LEU B 188     -55.799 -29.882   9.574  1.00  0.720          C  
ATOM  19122  CD2 LEU B 188     -57.345 -29.382  11.477  1.00  0.720          C  
ATOM  19123  H   LEU B 188     -55.468 -32.650  12.579  1.00  0.600          H  
ATOM  19124  HA  LEU B 188     -58.296 -31.867  12.431  1.00  0.620          H  
ATOM  19125 1HB  LEU B 188     -56.281 -32.314  10.225  1.00  0.860          H  
ATOM  19126 2HB  LEU B 188     -57.826 -31.585  10.018  1.00  0.860          H  
ATOM  19127  HG  LEU B 188     -55.512 -30.456  11.614  1.00  0.860          H  
ATOM  19128 1HD1 LEU B 188     -55.317 -28.920   9.692  1.00  0.860          H  
ATOM  19129 2HD1 LEU B 188     -55.073 -30.607   9.198  1.00  0.860          H  
ATOM  19130 3HD1 LEU B 188     -56.607 -29.786   8.874  1.00  0.860          H  
ATOM  19131 1HD2 LEU B 188     -56.855 -28.438  11.604  1.00  0.860          H  
ATOM  19132 2HD2 LEU B 188     -58.183 -29.277  10.796  1.00  0.860          H  
ATOM  19133 3HD2 LEU B 188     -57.695 -29.723  12.423  1.00  0.860          H  
ATOM  19134  N   ASP B 189     -59.534 -33.638  11.319  1.00  0.550          N  
ATOM  19135  CA  ASP B 189     -60.359 -34.689  10.764  1.00  0.560          C  
ATOM  19136  C   ASP B 189     -60.879 -34.249   9.389  1.00  0.560          C  
ATOM  19137  O   ASP B 189     -61.710 -33.336   9.332  1.00  0.570          O  
ATOM  19138  CB  ASP B 189     -61.496 -35.010  11.732  1.00  0.780          C  
ATOM  19139  CG  ASP B 189     -62.449 -36.088  11.254  1.00  0.780          C  
ATOM  19140  OD1 ASP B 189     -62.656 -36.213  10.033  1.00  0.780          O  
ATOM  19141  OD2 ASP B 189     -62.959 -36.801  12.098  1.00  0.780          O  
ATOM  19142  H   ASP B 189     -60.014 -32.802  11.671  1.00  0.660          H  
ATOM  19143  HA  ASP B 189     -59.745 -35.577  10.700  1.00  0.670          H  
ATOM  19144 1HB  ASP B 189     -61.070 -35.328  12.685  1.00  0.940          H  
ATOM  19145 2HB  ASP B 189     -62.054 -34.097  11.932  1.00  0.940          H  
ATOM  19146  N   PRO B 190     -60.353 -34.788   8.264  1.00  0.560          N  
ATOM  19147  CA  PRO B 190     -60.695 -34.388   6.915  1.00  0.570          C  
ATOM  19148  C   PRO B 190     -62.155 -34.624   6.556  1.00  0.580          C  
ATOM  19149  O   PRO B 190     -62.671 -33.994   5.626  1.00  0.590          O  
ATOM  19150  CB  PRO B 190     -59.791 -35.274   6.059  1.00  0.850          C  
ATOM  19151  CG  PRO B 190     -59.457 -36.458   6.904  1.00  0.850          C  
ATOM  19152  CD  PRO B 190     -59.436 -35.940   8.332  1.00  0.850          C  
ATOM  19153  HA  PRO B 190     -60.430 -33.335   6.776  1.00  0.680          H  
ATOM  19154 1HB  PRO B 190     -60.324 -35.563   5.148  1.00  1.030          H  
ATOM  19155 2HB  PRO B 190     -58.935 -34.726   5.743  1.00  1.030          H  
ATOM  19156 1HG  PRO B 190     -60.195 -37.259   6.742  1.00  1.030          H  
ATOM  19157 2HG  PRO B 190     -58.487 -36.857   6.576  1.00  1.030          H  
ATOM  19158 1HD  PRO B 190     -59.864 -36.742   8.954  1.00  1.030          H  
ATOM  19159 2HD  PRO B 190     -58.425 -35.633   8.652  1.00  1.030          H  
ATOM  19160  N   ALA B 191     -62.822 -35.560   7.256  1.00  0.590          N  
ATOM  19161  CA  ALA B 191     -64.217 -35.828   6.966  1.00  0.600          C  
ATOM  19162  C   ALA B 191     -65.009 -34.651   7.454  1.00  0.600          C  
ATOM  19163  O   ALA B 191     -65.877 -34.104   6.759  1.00  0.610          O  
ATOM  19164  CB  ALA B 191     -64.683 -37.112   7.623  1.00  0.840          C  
ATOM  19165  H   ALA B 191     -62.409 -36.038   8.066  1.00  0.710          H  
ATOM  19166  HA  ALA B 191     -64.341 -35.909   5.887  1.00  0.720          H  
ATOM  19167 1HB  ALA B 191     -65.731 -37.279   7.388  1.00  1.000          H  
ATOM  19168 2HB  ALA B 191     -64.088 -37.944   7.254  1.00  1.000          H  
ATOM  19169 3HB  ALA B 191     -64.562 -37.034   8.705  1.00  1.000          H  
ATOM  19170  N   LYS B 192     -64.693 -34.278   8.692  1.00  0.590          N  
ATOM  19171  CA  LYS B 192     -65.375 -33.171   9.329  1.00  0.600          C  
ATOM  19172  C   LYS B 192     -65.044 -31.868   8.614  1.00  0.590          C  
ATOM  19173  O   LYS B 192     -65.947 -31.136   8.214  1.00  0.600          O  
ATOM  19174  CB  LYS B 192     -65.022 -33.122  10.802  1.00  0.840          C  
ATOM  19175  CG  LYS B 192     -65.623 -34.282  11.585  1.00  0.840          C  
ATOM  19176  CD  LYS B 192     -65.216 -34.277  13.051  1.00  0.840          C  
ATOM  19177  CE  LYS B 192     -65.807 -35.476  13.777  1.00  0.840          C  
ATOM  19178  NZ  LYS B 192     -65.337 -35.564  15.181  1.00  0.840          N  
ATOM  19179  H   LYS B 192     -63.963 -34.823   9.186  1.00  0.710          H  
ATOM  19180  HA  LYS B 192     -66.449 -33.333   9.245  1.00  0.720          H  
ATOM  19181 1HB  LYS B 192     -63.942 -33.126  10.922  1.00  1.000          H  
ATOM  19182 2HB  LYS B 192     -65.405 -32.202  11.228  1.00  1.000          H  
ATOM  19183 1HG  LYS B 192     -66.709 -34.227  11.519  1.00  1.000          H  
ATOM  19184 2HG  LYS B 192     -65.300 -35.221  11.134  1.00  1.000          H  
ATOM  19185 1HD  LYS B 192     -64.134 -34.310  13.136  1.00  1.000          H  
ATOM  19186 2HD  LYS B 192     -65.570 -33.369  13.527  1.00  1.000          H  
ATOM  19187 1HE  LYS B 192     -66.891 -35.388  13.773  1.00  1.000          H  
ATOM  19188 2HE  LYS B 192     -65.521 -36.389  13.250  1.00  1.000          H  
ATOM  19189 1HZ  LYS B 192     -65.753 -36.370  15.624  1.00  1.000          H  
ATOM  19190 2HZ  LYS B 192     -64.330 -35.664  15.182  1.00  1.000          H  
ATOM  19191 3HZ  LYS B 192     -65.598 -34.728  15.684  1.00  1.000          H  
ATOM  19192  N   LEU B 193     -63.774 -31.642   8.263  1.00  0.590          N  
ATOM  19193  CA  LEU B 193     -63.468 -30.412   7.550  1.00  0.590          C  
ATOM  19194  C   LEU B 193     -64.238 -30.328   6.238  1.00  0.590          C  
ATOM  19195  O   LEU B 193     -64.854 -29.298   5.938  1.00  0.590          O  
ATOM  19196  CB  LEU B 193     -61.966 -30.344   7.204  1.00  0.830          C  
ATOM  19197  CG  LEU B 193     -60.957 -30.087   8.330  1.00  0.830          C  
ATOM  19198  CD1 LEU B 193     -59.546 -30.330   7.809  1.00  0.830          C  
ATOM  19199  CD2 LEU B 193     -61.054 -28.644   8.774  1.00  0.830          C  
ATOM  19200  H   LEU B 193     -63.027 -32.270   8.577  1.00  0.710          H  
ATOM  19201  HA  LEU B 193     -63.757 -29.570   8.171  1.00  0.710          H  
ATOM  19202 1HB  LEU B 193     -61.695 -31.286   6.741  1.00  0.990          H  
ATOM  19203 2HB  LEU B 193     -61.826 -29.571   6.470  1.00  0.990          H  
ATOM  19204  HG  LEU B 193     -61.153 -30.757   9.169  1.00  0.990          H  
ATOM  19205 1HD1 LEU B 193     -58.850 -30.133   8.598  1.00  0.990          H  
ATOM  19206 2HD1 LEU B 193     -59.443 -31.358   7.484  1.00  0.990          H  
ATOM  19207 3HD1 LEU B 193     -59.344 -29.663   6.976  1.00  0.990          H  
ATOM  19208 1HD2 LEU B 193     -60.325 -28.485   9.556  1.00  0.990          H  
ATOM  19209 2HD2 LEU B 193     -60.839 -27.981   7.932  1.00  0.990          H  
ATOM  19210 3HD2 LEU B 193     -62.039 -28.426   9.152  1.00  0.990          H  
ATOM  19211  N   THR B 194     -64.310 -31.430   5.485  1.00  0.600          N  
ATOM  19212  CA  THR B 194     -65.000 -31.403   4.207  1.00  0.610          C  
ATOM  19213  C   THR B 194     -66.476 -31.048   4.406  1.00  0.620          C  
ATOM  19214  O   THR B 194     -67.028 -30.229   3.668  1.00  0.620          O  
ATOM  19215  CB  THR B 194     -64.879 -32.750   3.459  1.00  0.850          C  
ATOM  19216  OG1 THR B 194     -63.501 -33.048   3.242  1.00  0.850          O  
ATOM  19217  CG2 THR B 194     -65.549 -32.625   2.073  1.00  0.850          C  
ATOM  19218  H   THR B 194     -63.817 -32.284   5.752  1.00  0.720          H  
ATOM  19219  HA  THR B 194     -64.543 -30.635   3.586  1.00  0.730          H  
ATOM  19220  HB  THR B 194     -65.341 -33.549   4.044  1.00  1.020          H  
ATOM  19221  HG1 THR B 194     -63.088 -33.326   4.087  1.00  1.020          H  
ATOM  19222 1HG2 THR B 194     -65.440 -33.567   1.540  1.00  1.020          H  
ATOM  19223 2HG2 THR B 194     -66.604 -32.394   2.180  1.00  1.020          H  
ATOM  19224 3HG2 THR B 194     -65.060 -31.832   1.508  1.00  1.020          H  
ATOM  19225  N   SER B 195     -67.112 -31.619   5.436  1.00  0.630          N  
ATOM  19226  CA  SER B 195     -68.542 -31.407   5.695  1.00  0.630          C  
ATOM  19227  C   SER B 195     -68.907 -29.941   5.978  1.00  0.640          C  
ATOM  19228  O   SER B 195     -70.083 -29.571   5.864  1.00  0.640          O  
ATOM  19229  CB  SER B 195     -68.996 -32.201   6.906  1.00  0.880          C  
ATOM  19230  OG  SER B 195     -68.574 -31.591   8.094  1.00  0.880          O  
ATOM  19231  H   SER B 195     -66.610 -32.316   5.998  1.00  0.760          H  
ATOM  19232  HA  SER B 195     -69.097 -31.738   4.822  1.00  0.760          H  
ATOM  19233 1HB  SER B 195     -70.080 -32.286   6.901  1.00  1.060          H  
ATOM  19234 2HB  SER B 195     -68.582 -33.207   6.849  1.00  1.060          H  
ATOM  19235  HG  SER B 195     -67.602 -31.559   8.076  1.00  1.060          H  
ATOM  19236  N   TYR B 196     -67.931 -29.107   6.355  1.00  0.630          N  
ATOM  19237  CA  TYR B 196     -68.189 -27.702   6.645  1.00  0.630          C  
ATOM  19238  C   TYR B 196     -67.571 -26.827   5.568  1.00  0.620          C  
ATOM  19239  O   TYR B 196     -67.518 -25.602   5.714  1.00  0.620          O  
ATOM  19240  CB  TYR B 196     -67.596 -27.287   7.991  1.00  0.880          C  
ATOM  19241  CG  TYR B 196     -68.102 -28.038   9.165  1.00  0.880          C  
ATOM  19242  CD1 TYR B 196     -67.245 -28.881   9.791  1.00  0.880          C  
ATOM  19243  CD2 TYR B 196     -69.398 -27.909   9.611  1.00  0.880          C  
ATOM  19244  CE1 TYR B 196     -67.641 -29.609  10.868  1.00  0.880          C  
ATOM  19245  CE2 TYR B 196     -69.812 -28.644  10.704  1.00  0.880          C  
ATOM  19246  CZ  TYR B 196     -68.922 -29.494  11.329  1.00  0.880          C  
ATOM  19247  OH  TYR B 196     -69.312 -30.243  12.409  1.00  0.880          O  
ATOM  19248  H   TYR B 196     -66.962 -29.438   6.405  1.00  0.760          H  
ATOM  19249  HA  TYR B 196     -69.264 -27.530   6.645  1.00  0.760          H  
ATOM  19250 1HB  TYR B 196     -66.521 -27.445   7.947  1.00  1.060          H  
ATOM  19251 2HB  TYR B 196     -67.767 -26.226   8.161  1.00  1.060          H  
ATOM  19252  HD1 TYR B 196     -66.236 -28.974   9.411  1.00  1.060          H  
ATOM  19253  HD2 TYR B 196     -70.092 -27.238   9.107  1.00  1.060          H  
ATOM  19254  HE1 TYR B 196     -66.947 -30.284  11.350  1.00  1.060          H  
ATOM  19255  HE2 TYR B 196     -70.834 -28.555  11.068  1.00  1.060          H  
ATOM  19256  HH  TYR B 196     -68.538 -30.713  12.764  1.00  1.060          H  
ATOM  19257  N   GLN B 197     -67.081 -27.477   4.507  1.00  0.620          N  
ATOM  19258  CA  GLN B 197     -66.368 -26.901   3.377  1.00  0.630          C  
ATOM  19259  C   GLN B 197     -65.103 -26.153   3.797  1.00  0.610          C  
ATOM  19260  O   GLN B 197     -64.790 -25.110   3.216  1.00  0.630          O  
ATOM  19261  CB  GLN B 197     -67.257 -25.947   2.563  1.00  0.880          C  
ATOM  19262  CG  GLN B 197     -68.509 -26.582   1.969  1.00  0.880          C  
ATOM  19263  CD  GLN B 197     -69.664 -26.636   2.955  1.00  0.880          C  
ATOM  19264  OE1 GLN B 197     -70.041 -25.593   3.522  1.00  0.880          O  
ATOM  19265  NE2 GLN B 197     -70.222 -27.824   3.171  1.00  0.880          N  
ATOM  19266  H   GLN B 197     -67.200 -28.489   4.468  1.00  0.740          H  
ATOM  19267  HA  GLN B 197     -66.068 -27.727   2.738  1.00  0.760          H  
ATOM  19268 1HB  GLN B 197     -67.553 -25.106   3.179  1.00  1.050          H  
ATOM  19269 2HB  GLN B 197     -66.679 -25.547   1.728  1.00  1.050          H  
ATOM  19270 1HG  GLN B 197     -68.819 -26.006   1.098  1.00  1.050          H  
ATOM  19271 2HG  GLN B 197     -68.267 -27.603   1.675  1.00  1.050          H  
ATOM  19272 1HE2 GLN B 197     -70.985 -27.916   3.820  1.00  1.050          H  
ATOM  19273 2HE2 GLN B 197     -69.881 -28.635   2.698  1.00  1.050          H  
ATOM  19274  N   LEU B 198     -64.403 -26.681   4.802  1.00  0.580          N  
ATOM  19275  CA  LEU B 198     -63.184 -26.088   5.337  1.00  0.560          C  
ATOM  19276  C   LEU B 198     -61.940 -26.850   4.942  1.00  0.540          C  
ATOM  19277  O   LEU B 198     -61.996 -28.041   4.625  1.00  0.540          O  
ATOM  19278  CB  LEU B 198     -63.274 -26.015   6.868  1.00  0.790          C  
ATOM  19279  CG  LEU B 198     -64.470 -25.205   7.455  1.00  0.790          C  
ATOM  19280  CD1 LEU B 198     -64.465 -25.337   8.959  1.00  0.790          C  
ATOM  19281  CD2 LEU B 198     -64.374 -23.735   7.054  1.00  0.790          C  
ATOM  19282  H   LEU B 198     -64.707 -27.570   5.211  1.00  0.700          H  
ATOM  19283  HA  LEU B 198     -63.078 -25.085   4.934  1.00  0.670          H  
ATOM  19284 1HB  LEU B 198     -63.354 -27.034   7.245  1.00  0.950          H  
ATOM  19285 2HB  LEU B 198     -62.347 -25.578   7.245  1.00  0.950          H  
ATOM  19286  HG  LEU B 198     -65.391 -25.602   7.078  1.00  0.950          H  
ATOM  19287 1HD1 LEU B 198     -65.305 -24.778   9.377  1.00  0.950          H  
ATOM  19288 2HD1 LEU B 198     -64.552 -26.380   9.232  1.00  0.950          H  
ATOM  19289 3HD1 LEU B 198     -63.537 -24.934   9.336  1.00  0.950          H  
ATOM  19290 1HD2 LEU B 198     -65.212 -23.196   7.474  1.00  0.950          H  
ATOM  19291 2HD2 LEU B 198     -63.446 -23.309   7.429  1.00  0.950          H  
ATOM  19292 3HD2 LEU B 198     -64.402 -23.635   5.970  1.00  0.950          H  
ATOM  19293  N   THR B 199     -60.805 -26.154   4.965  1.00  0.520          N  
ATOM  19294  CA  THR B 199     -59.521 -26.795   4.692  1.00  0.510          C  
ATOM  19295  C   THR B 199     -58.569 -26.445   5.856  1.00  0.490          C  
ATOM  19296  O   THR B 199     -58.861 -25.525   6.632  1.00  0.490          O  
ATOM  19297  CB  THR B 199     -58.908 -26.278   3.362  1.00  0.720          C  
ATOM  19298  OG1 THR B 199     -58.424 -24.954   3.546  1.00  0.720          O  
ATOM  19299  CG2 THR B 199     -59.964 -26.250   2.291  1.00  0.720          C  
ATOM  19300  H   THR B 199     -60.855 -25.141   5.170  1.00  0.620          H  
ATOM  19301  HA  THR B 199     -59.678 -27.869   4.639  1.00  0.610          H  
ATOM  19302  HB  THR B 199     -58.122 -26.913   3.004  1.00  0.860          H  
ATOM  19303  HG1 THR B 199     -58.073 -24.635   2.698  1.00  0.860          H  
ATOM  19304 1HG2 THR B 199     -59.523 -25.877   1.379  1.00  0.860          H  
ATOM  19305 2HG2 THR B 199     -60.323 -27.263   2.140  1.00  0.860          H  
ATOM  19306 3HG2 THR B 199     -60.791 -25.603   2.578  1.00  0.860          H  
ATOM  19307  N   PRO B 200     -57.376 -27.073   5.963  1.00  0.480          N  
ATOM  19308  CA  PRO B 200     -56.346 -26.763   6.947  1.00  0.470          C  
ATOM  19309  C   PRO B 200     -55.891 -25.288   6.883  1.00  0.460          C  
ATOM  19310  O   PRO B 200     -55.307 -24.789   7.850  1.00  0.450          O  
ATOM  19311  CB  PRO B 200     -55.225 -27.740   6.566  1.00  0.700          C  
ATOM  19312  CG  PRO B 200     -55.919 -28.894   5.887  1.00  0.700          C  
ATOM  19313  CD  PRO B 200     -57.041 -28.259   5.116  1.00  0.700          C  
ATOM  19314  HA  PRO B 200     -56.730 -27.002   7.949  1.00  0.560          H  
ATOM  19315 1HB  PRO B 200     -54.512 -27.246   5.897  1.00  0.850          H  
ATOM  19316 2HB  PRO B 200     -54.674 -28.043   7.451  1.00  0.850          H  
ATOM  19317 1HG  PRO B 200     -55.194 -29.426   5.248  1.00  0.850          H  
ATOM  19318 2HG  PRO B 200     -56.268 -29.623   6.617  1.00  0.850          H  
ATOM  19319 1HD  PRO B 200     -56.640 -27.957   4.143  1.00  0.850          H  
ATOM  19320 2HD  PRO B 200     -57.864 -28.974   5.033  1.00  0.850          H  
ATOM  19321  N   SER B 201     -56.152 -24.596   5.751  1.00  0.470          N  
ATOM  19322  CA  SER B 201     -55.780 -23.195   5.574  1.00  0.460          C  
ATOM  19323  C   SER B 201     -56.702 -22.298   6.388  1.00  0.460          C  
ATOM  19324  O   SER B 201     -56.288 -21.221   6.840  1.00  0.450          O  
ATOM  19325  CB  SER B 201     -55.902 -22.759   4.119  1.00  0.650          C  
ATOM  19326  OG  SER B 201     -54.986 -23.397   3.265  1.00  0.650          O  
ATOM  19327  H   SER B 201     -56.651 -25.020   4.971  1.00  0.560          H  
ATOM  19328  HA  SER B 201     -54.756 -23.055   5.918  1.00  0.550          H  
ATOM  19329 1HB  SER B 201     -56.911 -22.951   3.773  1.00  0.780          H  
ATOM  19330 2HB  SER B 201     -55.754 -21.684   4.058  1.00  0.780          H  
ATOM  19331  HG  SER B 201     -55.221 -23.065   2.361  1.00  0.780          H  
ATOM  19332  N   ASP B 202     -57.949 -22.747   6.607  1.00  0.470          N  
ATOM  19333  CA  ASP B 202     -58.924 -21.956   7.336  1.00  0.480          C  
ATOM  19334  C   ASP B 202     -58.642 -22.169   8.789  1.00  0.470          C  
ATOM  19335  O   ASP B 202     -58.842 -21.276   9.615  1.00  0.470          O  
ATOM  19336  CB  ASP B 202     -60.347 -22.432   7.084  1.00  0.670          C  
ATOM  19337  CG  ASP B 202     -60.816 -22.270   5.679  1.00  0.670          C  
ATOM  19338  OD1 ASP B 202     -60.780 -21.184   5.121  1.00  0.670          O  
ATOM  19339  OD2 ASP B 202     -61.235 -23.275   5.130  1.00  0.670          O  
ATOM  19340  H   ASP B 202     -58.251 -23.657   6.248  1.00  0.560          H  
ATOM  19341  HA  ASP B 202     -58.815 -20.901   7.086  1.00  0.580          H  
ATOM  19342 1HB  ASP B 202     -60.418 -23.489   7.350  1.00  0.800          H  
ATOM  19343 2HB  ASP B 202     -61.030 -21.893   7.744  1.00  0.800          H  
ATOM  19344  N   ILE B 203     -58.150 -23.363   9.102  1.00  0.470          N  
ATOM  19345  CA  ILE B 203     -57.839 -23.656  10.481  1.00  0.470          C  
ATOM  19346  C   ILE B 203     -56.647 -22.813  10.863  1.00  0.440          C  
ATOM  19347  O   ILE B 203     -56.676 -22.139  11.889  1.00  0.440          O  
ATOM  19348  CB  ILE B 203     -57.481 -25.133  10.696  1.00  0.660          C  
ATOM  19349  CG1 ILE B 203     -58.669 -26.027  10.264  1.00  0.660          C  
ATOM  19350  CG2 ILE B 203     -57.062 -25.352  12.181  1.00  0.660          C  
ATOM  19351  CD1 ILE B 203     -59.957 -25.789  10.942  1.00  0.660          C  
ATOM  19352  H   ILE B 203     -58.072 -24.065   8.359  1.00  0.560          H  
ATOM  19353  HA  ILE B 203     -58.666 -23.362  11.120  1.00  0.560          H  
ATOM  19354  HB  ILE B 203     -56.641 -25.401  10.058  1.00  0.790          H  
ATOM  19355 1HG1 ILE B 203     -58.831 -25.883   9.199  1.00  0.790          H  
ATOM  19356 2HG1 ILE B 203     -58.396 -27.043  10.421  1.00  0.790          H  
ATOM  19357 1HG2 ILE B 203     -56.792 -26.376  12.351  1.00  0.790          H  
ATOM  19358 2HG2 ILE B 203     -56.210 -24.732  12.412  1.00  0.790          H  
ATOM  19359 3HG2 ILE B 203     -57.873 -25.083  12.832  1.00  0.790          H  
ATOM  19360 1HD1 ILE B 203     -60.683 -26.456  10.536  1.00  0.790          H  
ATOM  19361 2HD1 ILE B 203     -59.867 -25.957  12.010  1.00  0.790          H  
ATOM  19362 3HD1 ILE B 203     -60.287 -24.784  10.759  1.00  0.790          H  
ATOM  19363  N   ALA B 204     -55.601 -22.828  10.031  1.00  0.430          N  
ATOM  19364  CA  ALA B 204     -54.422 -22.039  10.323  1.00  0.410          C  
ATOM  19365  C   ALA B 204     -54.757 -20.561  10.422  1.00  0.410          C  
ATOM  19366  O   ALA B 204     -54.298 -19.888  11.349  1.00  0.400          O  
ATOM  19367  CB  ALA B 204     -53.391 -22.245   9.236  1.00  0.580          C  
ATOM  19368  H   ALA B 204     -55.610 -23.432   9.204  1.00  0.520          H  
ATOM  19369  HA  ALA B 204     -54.018 -22.364  11.280  1.00  0.490          H  
ATOM  19370 1HB  ALA B 204     -52.503 -21.661   9.459  1.00  0.700          H  
ATOM  19371 2HB  ALA B 204     -53.135 -23.304   9.176  1.00  0.700          H  
ATOM  19372 3HB  ALA B 204     -53.805 -21.921   8.283  1.00  0.700          H  
ATOM  19373  N   THR B 205     -55.615 -20.063   9.522  1.00  0.430          N  
ATOM  19374  CA  THR B 205     -55.982 -18.662   9.551  1.00  0.440          C  
ATOM  19375  C   THR B 205     -56.727 -18.323  10.826  1.00  0.450          C  
ATOM  19376  O   THR B 205     -56.418 -17.320  11.477  1.00  0.440          O  
ATOM  19377  CB  THR B 205     -56.866 -18.285   8.340  1.00  0.610          C  
ATOM  19378  OG1 THR B 205     -56.144 -18.511   7.118  1.00  0.610          O  
ATOM  19379  CG2 THR B 205     -57.255 -16.803   8.424  1.00  0.610          C  
ATOM  19380  H   THR B 205     -55.967 -20.639   8.757  1.00  0.520          H  
ATOM  19381  HA  THR B 205     -55.069 -18.067   9.517  1.00  0.530          H  
ATOM  19382  HB  THR B 205     -57.766 -18.899   8.338  1.00  0.730          H  
ATOM  19383  HG1 THR B 205     -56.064 -19.478   6.962  1.00  0.730          H  
ATOM  19384 1HG2 THR B 205     -57.870 -16.548   7.564  1.00  0.730          H  
ATOM  19385 2HG2 THR B 205     -57.818 -16.605   9.335  1.00  0.730          H  
ATOM  19386 3HG2 THR B 205     -56.352 -16.193   8.419  1.00  0.730          H  
ATOM  19387  N   ALA B 206     -57.731 -19.133  11.182  1.00  0.470          N  
ATOM  19388  CA  ALA B 206     -58.515 -18.877  12.373  1.00  0.480          C  
ATOM  19389  C   ALA B 206     -57.657 -18.925  13.621  1.00  0.470          C  
ATOM  19390  O   ALA B 206     -57.813 -18.097  14.525  1.00  0.480          O  
ATOM  19391  CB  ALA B 206     -59.625 -19.890  12.480  1.00  0.670          C  
ATOM  19392  H   ALA B 206     -57.966 -19.945  10.605  1.00  0.560          H  
ATOM  19393  HA  ALA B 206     -58.945 -17.882  12.289  1.00  0.580          H  
ATOM  19394 1HB  ALA B 206     -60.232 -19.684  13.359  1.00  0.800          H  
ATOM  19395 2HB  ALA B 206     -60.251 -19.841  11.588  1.00  0.800          H  
ATOM  19396 3HB  ALA B 206     -59.183 -20.886  12.558  1.00  0.800          H  
ATOM  19397  N   LEU B 207     -56.720 -19.871  13.683  1.00  0.440          N  
ATOM  19398  CA  LEU B 207     -55.879 -19.954  14.852  1.00  0.420          C  
ATOM  19399  C   LEU B 207     -55.016 -18.724  14.973  1.00  0.410          C  
ATOM  19400  O   LEU B 207     -54.905 -18.155  16.057  1.00  0.410          O  
ATOM  19401  CB  LEU B 207     -54.971 -21.173  14.756  1.00  0.600          C  
ATOM  19402  CG  LEU B 207     -55.610 -22.553  14.856  1.00  0.600          C  
ATOM  19403  CD1 LEU B 207     -54.588 -23.551  14.507  1.00  0.600          C  
ATOM  19404  CD2 LEU B 207     -56.123 -22.803  16.202  1.00  0.600          C  
ATOM  19405  H   LEU B 207     -56.626 -20.564  12.933  1.00  0.530          H  
ATOM  19406  HA  LEU B 207     -56.510 -20.009  15.731  1.00  0.500          H  
ATOM  19407 1HB  LEU B 207     -54.508 -21.127  13.775  1.00  0.720          H  
ATOM  19408 2HB  LEU B 207     -54.191 -21.093  15.512  1.00  0.720          H  
ATOM  19409  HG  LEU B 207     -56.425 -22.633  14.163  1.00  0.720          H  
ATOM  19410 1HD1 LEU B 207     -55.034 -24.534  14.554  1.00  0.720          H  
ATOM  19411 2HD1 LEU B 207     -54.238 -23.356  13.496  1.00  0.720          H  
ATOM  19412 3HD1 LEU B 207     -53.750 -23.493  15.201  1.00  0.720          H  
ATOM  19413 1HD2 LEU B 207     -56.557 -23.778  16.229  1.00  0.720          H  
ATOM  19414 2HD2 LEU B 207     -55.317 -22.734  16.928  1.00  0.720          H  
ATOM  19415 3HD2 LEU B 207     -56.870 -22.089  16.415  1.00  0.720          H  
ATOM  19416  N   GLN B 208     -54.445 -18.257  13.860  1.00  0.400          N  
ATOM  19417  CA  GLN B 208     -53.613 -17.066  13.913  1.00  0.400          C  
ATOM  19418  C   GLN B 208     -54.435 -15.839  14.266  1.00  0.430          C  
ATOM  19419  O   GLN B 208     -53.964 -14.964  14.986  1.00  0.460          O  
ATOM  19420  CB  GLN B 208     -52.880 -16.874  12.587  1.00  0.560          C  
ATOM  19421  CG  GLN B 208     -51.825 -17.926  12.374  1.00  0.560          C  
ATOM  19422  CD  GLN B 208     -51.151 -17.888  11.042  1.00  0.560          C  
ATOM  19423  OE1 GLN B 208     -51.719 -17.429  10.044  1.00  0.560          O  
ATOM  19424  NE2 GLN B 208     -49.906 -18.376  11.004  1.00  0.560          N  
ATOM  19425  H   GLN B 208     -54.549 -18.766  12.974  1.00  0.480          H  
ATOM  19426  HA  GLN B 208     -52.870 -17.205  14.697  1.00  0.480          H  
ATOM  19427 1HB  GLN B 208     -53.600 -16.940  11.765  1.00  0.670          H  
ATOM  19428 2HB  GLN B 208     -52.417 -15.891  12.553  1.00  0.670          H  
ATOM  19429 1HG  GLN B 208     -51.063 -17.838  13.150  1.00  0.670          H  
ATOM  19430 2HG  GLN B 208     -52.324 -18.865  12.455  1.00  0.670          H  
ATOM  19431 1HE2 GLN B 208     -49.403 -18.378  10.142  1.00  0.670          H  
ATOM  19432 2HE2 GLN B 208     -49.447 -18.741  11.857  1.00  0.670          H  
ATOM  19433  N   ALA B 209     -55.658 -15.763  13.745  1.00  0.480          N  
ATOM  19434  CA  ALA B 209     -56.527 -14.637  14.011  1.00  0.550          C  
ATOM  19435  C   ALA B 209     -56.929 -14.518  15.482  1.00  0.530          C  
ATOM  19436  O   ALA B 209     -56.821 -13.426  16.043  1.00  0.560          O  
ATOM  19437  CB  ALA B 209     -57.781 -14.761  13.164  1.00  0.740          C  
ATOM  19438  H   ALA B 209     -55.976 -16.495  13.107  1.00  0.580          H  
ATOM  19439  HA  ALA B 209     -55.993 -13.731  13.733  1.00  0.660          H  
ATOM  19440 1HB  ALA B 209     -58.410 -13.913  13.332  1.00  0.890          H  
ATOM  19441 2HB  ALA B 209     -57.500 -14.814  12.112  1.00  0.890          H  
ATOM  19442 3HB  ALA B 209     -58.311 -15.667  13.442  1.00  0.890          H  
ATOM  19443  N   GLN B 210     -57.314 -15.641  16.125  1.00  0.530          N  
ATOM  19444  CA  GLN B 210     -57.744 -15.585  17.527  1.00  0.540          C  
ATOM  19445  C   GLN B 210     -56.604 -15.703  18.535  1.00  0.490          C  
ATOM  19446  O   GLN B 210     -56.588 -15.014  19.555  1.00  0.690          O  
ATOM  19447  CB  GLN B 210     -58.787 -16.651  17.859  1.00  0.750          C  
ATOM  19448  CG  GLN B 210     -59.325 -16.486  19.296  1.00  0.750          C  
ATOM  19449  CD  GLN B 210     -60.506 -17.340  19.631  1.00  0.750          C  
ATOM  19450  OE1 GLN B 210     -61.313 -17.672  18.759  1.00  0.750          O  
ATOM  19451  NE2 GLN B 210     -60.619 -17.708  20.906  1.00  0.750          N  
ATOM  19452  H   GLN B 210     -57.372 -16.523  15.602  1.00  0.640          H  
ATOM  19453  HA  GLN B 210     -58.216 -14.615  17.682  1.00  0.650          H  
ATOM  19454 1HB  GLN B 210     -59.602 -16.609  17.154  1.00  0.900          H  
ATOM  19455 2HB  GLN B 210     -58.334 -17.640  17.773  1.00  0.900          H  
ATOM  19456 1HG  GLN B 210     -58.537 -16.742  19.988  1.00  0.900          H  
ATOM  19457 2HG  GLN B 210     -59.614 -15.442  19.435  1.00  0.900          H  
ATOM  19458 1HE2 GLN B 210     -61.384 -18.282  21.204  1.00  0.900          H  
ATOM  19459 2HE2 GLN B 210     -59.940 -17.411  21.577  1.00  0.900          H  
ATOM  19460  N   ASN B 211     -55.652 -16.595  18.296  1.00  0.450          N  
ATOM  19461  CA  ASN B 211     -54.548 -16.791  19.221  1.00  0.430          C  
ATOM  19462  C   ASN B 211     -53.434 -15.813  18.949  1.00  0.470          C  
ATOM  19463  O   ASN B 211     -52.319 -16.193  18.607  1.00  0.950          O  
ATOM  19464  CB  ASN B 211     -54.028 -18.218  19.139  1.00  0.610          C  
ATOM  19465  CG  ASN B 211     -53.018 -18.506  20.172  1.00  0.610          C  
ATOM  19466  OD1 ASN B 211     -53.055 -17.946  21.270  1.00  0.610          O  
ATOM  19467  ND2 ASN B 211     -52.079 -19.324  19.825  1.00  0.610          N  
ATOM  19468  H   ASN B 211     -55.663 -17.162  17.450  1.00  0.540          H  
ATOM  19469  HA  ASN B 211     -54.888 -16.569  20.224  1.00  0.520          H  
ATOM  19470 1HB  ASN B 211     -54.858 -18.921  19.242  1.00  0.730          H  
ATOM  19471 2HB  ASN B 211     -53.575 -18.384  18.165  1.00  0.730          H  
ATOM  19472 1HD2 ASN B 211     -51.302 -19.503  20.446  1.00  0.730          H  
ATOM  19473 2HD2 ASN B 211     -52.086 -19.732  18.916  1.00  0.730          H  
ATOM  19474  N   SER B 212     -53.711 -14.549  19.135  1.00  0.570          N  
ATOM  19475  CA  SER B 212     -52.709 -13.556  18.834  1.00  0.510          C  
ATOM  19476  C   SER B 212     -52.768 -12.404  19.790  1.00  0.450          C  
ATOM  19477  O   SER B 212     -53.790 -11.738  19.930  1.00  0.470          O  
ATOM  19478  CB  SER B 212     -52.873 -13.063  17.418  1.00  0.740          C  
ATOM  19479  OG  SER B 212     -51.939 -12.065  17.114  1.00  0.740          O  
ATOM  19480  H   SER B 212     -54.654 -14.312  19.457  1.00  0.680          H  
ATOM  19481  HA  SER B 212     -51.725 -14.014  18.924  1.00  0.610          H  
ATOM  19482 1HB  SER B 212     -52.730 -13.898  16.748  1.00  0.890          H  
ATOM  19483 2HB  SER B 212     -53.888 -12.691  17.266  1.00  0.890          H  
ATOM  19484  HG  SER B 212     -52.106 -11.826  16.199  1.00  0.890          H  
ATOM  19485  N   GLN B 213     -51.657 -12.209  20.471  1.00  0.400          N  
ATOM  19486  CA  GLN B 213     -51.499 -11.153  21.444  1.00  0.360          C  
ATOM  19487  C   GLN B 213     -51.465  -9.853  20.660  1.00  0.300          C  
ATOM  19488  O   GLN B 213     -50.702  -9.746  19.700  1.00  0.300          O  
ATOM  19489  CB  GLN B 213     -50.195 -11.378  22.187  1.00  0.520          C  
ATOM  19490  CG  GLN B 213     -49.909 -10.518  23.368  1.00  0.520          C  
ATOM  19491  CD  GLN B 213     -50.695 -10.870  24.597  1.00  0.520          C  
ATOM  19492  OE1 GLN B 213     -50.923 -12.069  24.914  1.00  0.520          O  
ATOM  19493  NE2 GLN B 213     -51.096  -9.834  25.336  1.00  0.520          N  
ATOM  19494  H   GLN B 213     -50.877 -12.819  20.276  1.00  0.480          H  
ATOM  19495  HA  GLN B 213     -52.350 -11.129  22.108  1.00  0.430          H  
ATOM  19496 1HB  GLN B 213     -50.174 -12.373  22.527  1.00  0.620          H  
ATOM  19497 2HB  GLN B 213     -49.381 -11.261  21.490  1.00  0.620          H  
ATOM  19498 1HG  GLN B 213     -48.860 -10.562  23.604  1.00  0.620          H  
ATOM  19499 2HG  GLN B 213     -50.204  -9.508  23.109  1.00  0.620          H  
ATOM  19500 1HE2 GLN B 213     -51.604  -9.975  26.190  1.00  0.620          H  
ATOM  19501 2HE2 GLN B 213     -50.867  -8.879  25.054  1.00  0.620          H  
ATOM  19502  N   VAL B 214     -52.254  -8.858  21.044  1.00  0.300          N  
ATOM  19503  CA  VAL B 214     -52.242  -7.639  20.235  1.00  0.300          C  
ATOM  19504  C   VAL B 214     -51.850  -6.414  21.030  1.00  0.300          C  
ATOM  19505  O   VAL B 214     -52.255  -6.217  22.173  1.00  0.490          O  
ATOM  19506  CB  VAL B 214     -53.628  -7.409  19.577  1.00  0.420          C  
ATOM  19507  CG1 VAL B 214     -54.665  -7.152  20.638  1.00  0.420          C  
ATOM  19508  CG2 VAL B 214     -53.568  -6.262  18.529  1.00  0.420          C  
ATOM  19509  H   VAL B 214     -52.859  -8.971  21.861  1.00  0.360          H  
ATOM  19510  HA  VAL B 214     -51.517  -7.762  19.434  1.00  0.360          H  
ATOM  19511  HB  VAL B 214     -53.922  -8.334  19.076  1.00  0.500          H  
ATOM  19512 1HG1 VAL B 214     -55.645  -7.053  20.170  1.00  0.500          H  
ATOM  19513 2HG1 VAL B 214     -54.658  -7.966  21.312  1.00  0.500          H  
ATOM  19514 3HG1 VAL B 214     -54.451  -6.264  21.189  1.00  0.500          H  
ATOM  19515 1HG2 VAL B 214     -54.545  -6.142  18.075  1.00  0.500          H  
ATOM  19516 2HG2 VAL B 214     -53.287  -5.327  18.978  1.00  0.500          H  
ATOM  19517 3HG2 VAL B 214     -52.841  -6.511  17.759  1.00  0.500          H  
ATOM  19518  N   ALA B 215     -51.069  -5.576  20.388  1.00  0.220          N  
ATOM  19519  CA  ALA B 215     -50.658  -4.300  20.929  1.00  0.250          C  
ATOM  19520  C   ALA B 215     -51.727  -3.247  20.601  1.00  0.280          C  
ATOM  19521  O   ALA B 215     -51.884  -2.892  19.442  1.00  0.390          O  
ATOM  19522  CB  ALA B 215     -49.314  -3.934  20.327  1.00  0.340          C  
ATOM  19523  H   ALA B 215     -50.758  -5.851  19.465  1.00  0.260          H  
ATOM  19524  HA  ALA B 215     -50.585  -4.377  22.012  1.00  0.300          H  
ATOM  19525 1HB  ALA B 215     -48.979  -2.999  20.683  1.00  0.410          H  
ATOM  19526 2HB  ALA B 215     -48.586  -4.696  20.584  1.00  0.410          H  
ATOM  19527 3HB  ALA B 215     -49.404  -3.874  19.245  1.00  0.410          H  
ATOM  19528  N   VAL B 216     -52.500  -2.793  21.592  1.00  0.350          N  
ATOM  19529  CA  VAL B 216     -53.599  -1.845  21.330  1.00  0.420          C  
ATOM  19530  C   VAL B 216     -53.588  -0.518  22.089  1.00  0.490          C  
ATOM  19531  O   VAL B 216     -54.629   0.129  22.188  1.00  0.540          O  
ATOM  19532  CB  VAL B 216     -54.985  -2.501  21.473  1.00  0.560          C  
ATOM  19533  CG1 VAL B 216     -55.186  -3.503  20.399  1.00  0.560          C  
ATOM  19534  CG2 VAL B 216     -55.071  -3.175  22.796  1.00  0.560          C  
ATOM  19535  H   VAL B 216     -52.312  -3.099  22.541  1.00  0.420          H  
ATOM  19536  HA  VAL B 216     -53.527  -1.585  20.287  1.00  0.500          H  
ATOM  19537  HB  VAL B 216     -55.760  -1.739  21.386  1.00  0.670          H  
ATOM  19538 1HG1 VAL B 216     -56.160  -3.970  20.494  1.00  0.670          H  
ATOM  19539 2HG1 VAL B 216     -55.113  -3.019  19.430  1.00  0.670          H  
ATOM  19540 3HG1 VAL B 216     -54.427  -4.225  20.489  1.00  0.670          H  
ATOM  19541 1HG2 VAL B 216     -56.037  -3.621  22.910  1.00  0.670          H  
ATOM  19542 2HG2 VAL B 216     -54.303  -3.942  22.881  1.00  0.670          H  
ATOM  19543 3HG2 VAL B 216     -54.920  -2.431  23.560  1.00  0.670          H  
ATOM  19544  N   GLY B 217     -52.439  -0.105  22.611  1.00  0.520          N  
ATOM  19545  CA  GLY B 217     -52.307   1.201  23.242  1.00  0.610          C  
ATOM  19546  C   GLY B 217     -52.860   1.357  24.630  1.00  0.550          C  
ATOM  19547  O   GLY B 217     -52.981   0.388  25.388  1.00  0.500          O  
ATOM  19548  H   GLY B 217     -51.611  -0.697  22.589  1.00  0.620          H  
ATOM  19549 1HA  GLY B 217     -51.254   1.473  23.259  1.00  0.730          H  
ATOM  19550 2HA  GLY B 217     -52.800   1.930  22.615  1.00  0.730          H  
ATOM  19551  N   GLN B 218     -53.073   2.631  24.980  1.00  0.600          N  
ATOM  19552  CA  GLN B 218     -53.525   3.058  26.293  1.00  0.570          C  
ATOM  19553  C   GLN B 218     -54.620   4.108  26.188  1.00  0.530          C  
ATOM  19554  O   GLN B 218     -54.589   4.979  25.307  1.00  0.610          O  
ATOM  19555  CB  GLN B 218     -52.398   3.730  27.081  1.00  0.810          C  
ATOM  19556  CG  GLN B 218     -51.170   2.917  27.366  1.00  0.810          C  
ATOM  19557  CD  GLN B 218     -50.218   3.706  28.220  1.00  0.810          C  
ATOM  19558  OE1 GLN B 218     -49.870   4.853  27.867  1.00  0.810          O  
ATOM  19559  NE2 GLN B 218     -49.801   3.117  29.338  1.00  0.810          N  
ATOM  19560  H   GLN B 218     -52.932   3.342  24.270  1.00  0.720          H  
ATOM  19561  HA  GLN B 218     -53.911   2.203  26.840  1.00  0.680          H  
ATOM  19562 1HB  GLN B 218     -52.085   4.621  26.557  1.00  0.970          H  
ATOM  19563 2HB  GLN B 218     -52.797   4.059  28.048  1.00  0.970          H  
ATOM  19564 1HG  GLN B 218     -51.414   2.027  27.891  1.00  0.970          H  
ATOM  19565 2HG  GLN B 218     -50.675   2.671  26.430  1.00  0.970          H  
ATOM  19566 1HE2 GLN B 218     -49.168   3.595  29.952  1.00  0.970          H  
ATOM  19567 2HE2 GLN B 218     -50.120   2.180  29.573  1.00  0.970          H  
ATOM  19568  N   LEU B 219     -55.515   4.103  27.155  1.00  0.490          N  
ATOM  19569  CA  LEU B 219     -56.513   5.136  27.263  1.00  0.500          C  
ATOM  19570  C   LEU B 219     -55.720   6.309  27.786  1.00  0.570          C  
ATOM  19571  O   LEU B 219     -54.959   6.150  28.748  1.00  0.580          O  
ATOM  19572  CB  LEU B 219     -57.595   4.741  28.289  1.00  0.700          C  
ATOM  19573  CG  LEU B 219     -58.408   3.418  28.020  1.00  0.700          C  
ATOM  19574  CD1 LEU B 219     -59.283   3.143  29.190  1.00  0.700          C  
ATOM  19575  CD2 LEU B 219     -59.240   3.528  26.756  1.00  0.700          C  
ATOM  19576  H   LEU B 219     -55.481   3.367  27.848  1.00  0.590          H  
ATOM  19577  HA  LEU B 219     -56.929   5.382  26.295  1.00  0.600          H  
ATOM  19578 1HB  LEU B 219     -57.114   4.638  29.261  1.00  0.840          H  
ATOM  19579 2HB  LEU B 219     -58.312   5.567  28.357  1.00  0.840          H  
ATOM  19580  HG  LEU B 219     -57.721   2.591  27.934  1.00  0.840          H  
ATOM  19581 1HD1 LEU B 219     -59.833   2.229  29.024  1.00  0.840          H  
ATOM  19582 2HD1 LEU B 219     -58.672   3.040  30.060  1.00  0.840          H  
ATOM  19583 3HD1 LEU B 219     -59.958   3.939  29.321  1.00  0.840          H  
ATOM  19584 1HD2 LEU B 219     -59.795   2.602  26.596  1.00  0.840          H  
ATOM  19585 2HD2 LEU B 219     -59.931   4.357  26.839  1.00  0.840          H  
ATOM  19586 3HD2 LEU B 219     -58.580   3.685  25.934  1.00  0.840          H  
ATOM  19587  N   GLY B 220     -55.834   7.476  27.155  1.00  0.610          N  
ATOM  19588  CA  GLY B 220     -55.088   8.620  27.650  1.00  0.670          C  
ATOM  19589  C   GLY B 220     -53.610   8.587  27.252  1.00  0.700          C  
ATOM  19590  O   GLY B 220     -52.810   9.350  27.795  1.00  0.750          O  
ATOM  19591  H   GLY B 220     -56.444   7.594  26.340  1.00  0.730          H  
ATOM  19592 1HA  GLY B 220     -55.548   9.528  27.282  1.00  0.800          H  
ATOM  19593 2HA  GLY B 220     -55.168   8.647  28.731  1.00  0.800          H  
ATOM  19594  N   GLY B 221     -53.234   7.689  26.328  1.00  0.710          N  
ATOM  19595  CA  GLY B 221     -51.844   7.544  25.906  1.00  0.760          C  
ATOM  19596  C   GLY B 221     -51.313   8.781  25.189  1.00  0.740          C  
ATOM  19597  O   GLY B 221     -52.052   9.493  24.498  1.00  0.820          O  
ATOM  19598  H   GLY B 221     -53.917   7.057  25.904  1.00  0.850          H  
ATOM  19599 1HA  GLY B 221     -51.227   7.331  26.780  1.00  0.910          H  
ATOM  19600 2HA  GLY B 221     -51.762   6.679  25.248  1.00  0.910          H  
ATOM  19601  N   ALA B 222     -49.997   8.973  25.262  1.00  0.810          N  
ATOM  19602  CA  ALA B 222     -49.343  10.143  24.705  1.00  0.850          C  
ATOM  19603  C   ALA B 222     -49.617  10.278  23.204  1.00  0.890          C  
ATOM  19604  O   ALA B 222     -49.713   9.259  22.517  1.00  1.160          O  
ATOM  19605  CB  ALA B 222     -47.855  10.094  25.008  1.00  1.170          C  
ATOM  19606  H   ALA B 222     -49.447   8.313  25.788  1.00  0.970          H  
ATOM  19607  HA  ALA B 222     -49.732  10.977  25.222  1.00  1.020          H  
ATOM  19608 1HB  ALA B 222     -47.387  10.991  24.671  1.00  1.410          H  
ATOM  19609 2HB  ALA B 222     -47.713  10.015  26.085  1.00  1.410          H  
ATOM  19610 3HB  ALA B 222     -47.398   9.235  24.520  1.00  1.410          H  
ATOM  19611  N   PRO B 223     -49.704  11.513  22.652  1.00  0.830          N  
ATOM  19612  CA  PRO B 223     -49.488  12.891  23.141  1.00  0.760          C  
ATOM  19613  C   PRO B 223     -50.522  13.645  23.978  1.00  0.940          C  
ATOM  19614  O   PRO B 223     -50.397  14.858  23.910  1.00  1.570          O  
ATOM  19615  CB  PRO B 223     -49.338  13.662  21.833  1.00  1.140          C  
ATOM  19616  CG  PRO B 223     -50.167  12.947  20.888  1.00  1.140          C  
ATOM  19617  CD  PRO B 223     -50.000  11.482  21.247  1.00  1.140          C  
ATOM  19618  HA  PRO B 223     -48.531  12.905  23.682  1.00  0.910          H  
ATOM  19619 1HB  PRO B 223     -49.651  14.706  21.935  1.00  1.370          H  
ATOM  19620 2HB  PRO B 223     -48.330  13.696  21.534  1.00  1.370          H  
ATOM  19621 1HG  PRO B 223     -51.207  13.295  20.935  1.00  1.370          H  
ATOM  19622 2HG  PRO B 223     -49.793  13.198  19.911  1.00  1.370          H  
ATOM  19623 1HD  PRO B 223     -50.904  10.920  21.071  1.00  1.370          H  
ATOM  19624 2HD  PRO B 223     -49.148  11.039  20.713  1.00  1.370          H  
ATOM  19625  N   ALA B 224     -50.606  13.167  25.162  1.00  1.020          N  
ATOM  19626  CA  ALA B 224     -51.762  13.268  26.002  1.00  1.190          C  
ATOM  19627  C   ALA B 224     -51.164  13.627  27.318  1.00  1.380          C  
ATOM  19628  O   ALA B 224     -50.661  12.757  28.018  1.00  1.680          O  
ATOM  19629  CB  ALA B 224     -52.530  11.995  26.085  1.00  1.600          C  
ATOM  19630  H   ALA B 224     -49.798  13.433  25.716  1.00  1.220          H  
ATOM  19631  HA  ALA B 224     -52.403  14.083  25.656  1.00  1.430          H  
ATOM  19632 1HB  ALA B 224     -53.369  12.099  26.767  1.00  1.920          H  
ATOM  19633 2HB  ALA B 224     -52.874  11.763  25.097  1.00  1.920          H  
ATOM  19634 3HB  ALA B 224     -51.877  11.218  26.440  1.00  1.920          H  
ATOM  19635  N   VAL B 225     -51.007  14.905  27.569  1.00  1.780          N  
ATOM  19636  CA  VAL B 225     -50.275  15.320  28.747  1.00  2.340          C  
ATOM  19637  C   VAL B 225     -51.141  16.156  29.635  1.00  1.940          C  
ATOM  19638  O   VAL B 225     -50.755  16.468  30.751  1.00  2.070          O  
ATOM  19639  CB  VAL B 225     -49.053  16.173  28.330  1.00  3.050          C  
ATOM  19640  CG1 VAL B 225     -48.142  15.365  27.453  1.00  3.050          C  
ATOM  19641  CG2 VAL B 225     -49.505  17.442  27.582  1.00  3.050          C  
ATOM  19642  H   VAL B 225     -51.457  15.594  26.970  1.00  2.140          H  
ATOM  19643  HA  VAL B 225     -49.953  14.440  29.298  1.00  2.810          H  
ATOM  19644  HB  VAL B 225     -48.495  16.449  29.226  1.00  3.660          H  
ATOM  19645 1HG1 VAL B 225     -47.266  15.955  27.183  1.00  3.660          H  
ATOM  19646 2HG1 VAL B 225     -47.838  14.508  27.981  1.00  3.660          H  
ATOM  19647 3HG1 VAL B 225     -48.662  15.070  26.548  1.00  3.660          H  
ATOM  19648 1HG2 VAL B 225     -48.628  18.025  27.306  1.00  3.660          H  
ATOM  19649 2HG2 VAL B 225     -50.045  17.164  26.680  1.00  3.660          H  
ATOM  19650 3HG2 VAL B 225     -50.146  18.051  28.216  1.00  3.660          H  
ATOM  19651  N   GLN B 226     -52.310  16.501  29.113  1.00  1.570          N  
ATOM  19652  CA  GLN B 226     -53.229  17.433  29.733  1.00  1.270          C  
ATOM  19653  C   GLN B 226     -53.943  16.889  30.972  1.00  1.440          C  
ATOM  19654  O   GLN B 226     -53.872  15.704  31.348  1.00  1.930          O  
ATOM  19655  CB  GLN B 226     -54.257  17.894  28.686  1.00  1.900          C  
ATOM  19656  CG  GLN B 226     -53.668  18.777  27.573  1.00  1.900          C  
ATOM  19657  CD  GLN B 226     -53.035  17.994  26.416  1.00  1.900          C  
ATOM  19658  OE1 GLN B 226     -52.697  16.797  26.538  1.00  1.900          O  
ATOM  19659  NE2 GLN B 226     -52.867  18.671  25.291  1.00  1.900          N  
ATOM  19660  H   GLN B 226     -52.524  16.137  28.188  1.00  1.880          H  
ATOM  19661  HA  GLN B 226     -52.653  18.304  30.046  1.00  1.520          H  
ATOM  19662 1HB  GLN B 226     -54.714  17.022  28.218  1.00  2.280          H  
ATOM  19663 2HB  GLN B 226     -55.054  18.460  29.156  1.00  2.280          H  
ATOM  19664 1HG  GLN B 226     -54.463  19.402  27.163  1.00  2.280          H  
ATOM  19665 2HG  GLN B 226     -52.891  19.404  28.010  1.00  2.280          H  
ATOM  19666 1HE2 GLN B 226     -52.454  18.225  24.493  1.00  2.280          H  
ATOM  19667 2HE2 GLN B 226     -53.149  19.632  25.233  1.00  2.280          H  
ATOM  19668  N   GLY B 227     -54.750  17.784  31.522  1.00  1.160          N  
ATOM  19669  CA  GLY B 227     -55.455  17.575  32.767  1.00  1.310          C  
ATOM  19670  C   GLY B 227     -56.538  16.522  32.737  1.00  1.030          C  
ATOM  19671  O   GLY B 227     -57.125  16.214  33.766  1.00  1.150          O  
ATOM  19672  H   GLY B 227     -54.784  18.707  31.114  1.00  1.390          H  
ATOM  19673 1HA  GLY B 227     -54.724  17.309  33.535  1.00  1.570          H  
ATOM  19674 2HA  GLY B 227     -55.890  18.521  33.084  1.00  1.570          H  
ATOM  19675  N   GLN B 228     -56.823  15.959  31.596  1.00  0.890          N  
ATOM  19676  CA  GLN B 228     -57.878  14.976  31.547  1.00  1.000          C  
ATOM  19677  C   GLN B 228     -57.445  13.545  31.673  1.00  0.960          C  
ATOM  19678  O   GLN B 228     -58.276  12.645  31.533  1.00  1.620          O  
ATOM  19679  CB  GLN B 228     -58.656  15.133  30.238  1.00  1.360          C  
ATOM  19680  CG  GLN B 228     -59.322  16.488  30.074  1.00  1.360          C  
ATOM  19681  CD  GLN B 228     -60.338  16.761  31.157  1.00  1.360          C  
ATOM  19682  OE1 GLN B 228     -61.236  15.951  31.397  1.00  1.360          O  
ATOM  19683  NE2 GLN B 228     -60.204  17.898  31.822  1.00  1.360          N  
ATOM  19684  H   GLN B 228     -56.327  16.226  30.759  1.00  1.070          H  
ATOM  19685  HA  GLN B 228     -58.561  15.174  32.372  1.00  1.200          H  
ATOM  19686 1HB  GLN B 228     -57.981  14.978  29.396  1.00  1.630          H  
ATOM  19687 2HB  GLN B 228     -59.432  14.370  30.181  1.00  1.630          H  
ATOM  19688 1HG  GLN B 228     -58.562  17.265  30.119  1.00  1.630          H  
ATOM  19689 2HG  GLN B 228     -59.832  16.518  29.112  1.00  1.630          H  
ATOM  19690 1HE2 GLN B 228     -60.848  18.129  32.553  1.00  1.630          H  
ATOM  19691 2HE2 GLN B 228     -59.460  18.527  31.598  1.00  1.630          H  
ATOM  19692  N   VAL B 229     -56.194  13.295  31.892  1.00  0.990          N  
ATOM  19693  CA  VAL B 229     -55.817  11.923  31.756  1.00  1.370          C  
ATOM  19694  C   VAL B 229     -56.065  10.893  32.883  1.00  1.010          C  
ATOM  19695  O   VAL B 229     -55.638  10.951  34.041  1.00  1.120          O  
ATOM  19696  CB  VAL B 229     -54.351  11.907  31.270  1.00  1.770          C  
ATOM  19697  CG1 VAL B 229     -53.789  10.482  31.178  1.00  1.770          C  
ATOM  19698  CG2 VAL B 229     -54.263  12.579  29.863  1.00  1.770          C  
ATOM  19699  H   VAL B 229     -55.519  14.058  32.032  1.00  1.190          H  
ATOM  19700  HA  VAL B 229     -56.381  11.550  30.901  1.00  1.640          H  
ATOM  19701  HB  VAL B 229     -53.780  12.467  31.946  1.00  2.120          H  
ATOM  19702 1HG1 VAL B 229     -52.754  10.512  30.835  1.00  2.120          H  
ATOM  19703 2HG1 VAL B 229     -53.823  10.006  32.150  1.00  2.120          H  
ATOM  19704 3HG1 VAL B 229     -54.370   9.911  30.473  1.00  2.120          H  
ATOM  19705 1HG2 VAL B 229     -53.223  12.596  29.527  1.00  2.120          H  
ATOM  19706 2HG2 VAL B 229     -54.861  12.011  29.150  1.00  2.120          H  
ATOM  19707 3HG2 VAL B 229     -54.637  13.601  29.913  1.00  2.120          H  
ATOM  19708  N   LEU B 230     -56.701   9.882  32.359  1.00  0.880          N  
ATOM  19709  CA  LEU B 230     -56.983   8.594  32.881  1.00  0.770          C  
ATOM  19710  C   LEU B 230     -55.891   7.873  32.156  1.00  0.780          C  
ATOM  19711  O   LEU B 230     -55.860   7.955  30.945  1.00  1.070          O  
ATOM  19712  CB  LEU B 230     -58.348   8.113  32.365  1.00  1.120          C  
ATOM  19713  CG  LEU B 230     -58.773   6.656  32.630  1.00  1.120          C  
ATOM  19714  CD1 LEU B 230     -58.959   6.388  34.113  1.00  1.120          C  
ATOM  19715  CD2 LEU B 230     -60.053   6.407  31.820  1.00  1.120          C  
ATOM  19716  H   LEU B 230     -57.021  10.034  31.411  1.00  1.060          H  
ATOM  19717  HA  LEU B 230     -56.855   8.550  33.961  1.00  0.920          H  
ATOM  19718 1HB  LEU B 230     -59.116   8.756  32.791  1.00  1.350          H  
ATOM  19719 2HB  LEU B 230     -58.366   8.257  31.279  1.00  1.350          H  
ATOM  19720  HG  LEU B 230     -57.993   5.979  32.270  1.00  1.350          H  
ATOM  19721 1HD1 LEU B 230     -59.258   5.348  34.260  1.00  1.350          H  
ATOM  19722 2HD1 LEU B 230     -58.026   6.569  34.642  1.00  1.350          H  
ATOM  19723 3HD1 LEU B 230     -59.734   7.046  34.506  1.00  1.350          H  
ATOM  19724 1HD2 LEU B 230     -60.368   5.397  31.945  1.00  1.350          H  
ATOM  19725 2HD2 LEU B 230     -60.840   7.076  32.158  1.00  1.350          H  
ATOM  19726 3HD2 LEU B 230     -59.848   6.596  30.760  1.00  1.350          H  
ATOM  19727  N   ASN B 231     -54.958   7.266  32.828  1.00  0.800          N  
ATOM  19728  CA  ASN B 231     -53.867   6.614  32.111  1.00  0.780          C  
ATOM  19729  C   ASN B 231     -53.983   5.118  32.217  1.00  0.730          C  
ATOM  19730  O   ASN B 231     -53.602   4.570  33.226  1.00  0.890          O  
ATOM  19731  CB  ASN B 231     -52.542   7.099  32.668  1.00  1.100          C  
ATOM  19732  CG  ASN B 231     -51.355   6.492  32.036  1.00  1.100          C  
ATOM  19733  OD1 ASN B 231     -51.453   5.680  31.110  1.00  1.100          O  
ATOM  19734  ND2 ASN B 231     -50.204   6.839  32.545  1.00  1.100          N  
ATOM  19735  H   ASN B 231     -54.998   7.249  33.838  1.00  0.960          H  
ATOM  19736  HA  ASN B 231     -53.923   6.869  31.051  1.00  0.940          H  
ATOM  19737 1HB  ASN B 231     -52.468   8.171  32.542  1.00  1.320          H  
ATOM  19738 2HB  ASN B 231     -52.515   6.921  33.707  1.00  1.320          H  
ATOM  19739 1HD2 ASN B 231     -49.361   6.428  32.174  1.00  1.320          H  
ATOM  19740 2HD2 ASN B 231     -50.158   7.516  33.322  1.00  1.320          H  
ATOM  19741  N   ALA B 232     -54.499   4.424  31.220  1.00  0.620          N  
ATOM  19742  CA  ALA B 232     -54.670   2.995  31.470  1.00  0.610          C  
ATOM  19743  C   ALA B 232     -54.473   2.138  30.241  1.00  0.520          C  
ATOM  19744  O   ALA B 232     -55.066   2.350  29.192  1.00  0.550          O  
ATOM  19745  CB  ALA B 232     -56.053   2.752  32.049  1.00  0.860          C  
ATOM  19746  H   ALA B 232     -54.771   4.895  30.349  1.00  0.740          H  
ATOM  19747  HA  ALA B 232     -53.922   2.685  32.202  1.00  0.730          H  
ATOM  19748 1HB  ALA B 232     -56.160   1.696  32.269  1.00  1.030          H  
ATOM  19749 2HB  ALA B 232     -56.174   3.333  32.964  1.00  1.030          H  
ATOM  19750 3HB  ALA B 232     -56.791   3.053  31.328  1.00  1.030          H  
ATOM  19751  N   THR B 233     -53.682   1.103  30.409  1.00  0.570          N  
ATOM  19752  CA  THR B 233     -53.364   0.147  29.360  1.00  0.570          C  
ATOM  19753  C   THR B 233     -54.597  -0.557  28.828  1.00  0.590          C  
ATOM  19754  O   THR B 233     -55.462  -0.953  29.608  1.00  0.640          O  
ATOM  19755  CB  THR B 233     -52.339  -0.863  29.902  1.00  0.800          C  
ATOM  19756  OG1 THR B 233     -51.122  -0.167  30.295  1.00  0.800          O  
ATOM  19757  CG2 THR B 233     -52.006  -1.895  28.892  1.00  0.800          C  
ATOM  19758  H   THR B 233     -53.245   0.978  31.312  1.00  0.680          H  
ATOM  19759  HA  THR B 233     -52.923   0.672  28.525  1.00  0.680          H  
ATOM  19760  HB  THR B 233     -52.756  -1.348  30.767  1.00  0.960          H  
ATOM  19761  HG1 THR B 233     -50.596  -0.739  30.869  1.00  0.960          H  
ATOM  19762 1HG2 THR B 233     -51.301  -2.555  29.347  1.00  0.960          H  
ATOM  19763 2HG2 THR B 233     -52.894  -2.461  28.602  1.00  0.960          H  
ATOM  19764 3HG2 THR B 233     -51.571  -1.426  28.009  1.00  0.960          H  
ATOM  19765  N   VAL B 234     -54.698  -0.682  27.500  1.00  0.560          N  
ATOM  19766  CA  VAL B 234     -55.806  -1.386  26.871  1.00  0.590          C  
ATOM  19767  C   VAL B 234     -55.369  -2.803  26.484  1.00  0.580          C  
ATOM  19768  O   VAL B 234     -54.327  -2.992  25.860  1.00  0.580          O  
ATOM  19769  CB  VAL B 234     -56.301  -0.621  25.618  1.00  0.810          C  
ATOM  19770  CG1 VAL B 234     -57.434  -1.380  24.930  1.00  0.810          C  
ATOM  19771  CG2 VAL B 234     -56.786   0.747  26.027  1.00  0.810          C  
ATOM  19772  H   VAL B 234     -53.967  -0.304  26.888  1.00  0.670          H  
ATOM  19773  HA  VAL B 234     -56.627  -1.454  27.583  1.00  0.710          H  
ATOM  19774  HB  VAL B 234     -55.475  -0.522  24.910  1.00  0.980          H  
ATOM  19775 1HG1 VAL B 234     -57.757  -0.821  24.051  1.00  0.980          H  
ATOM  19776 2HG1 VAL B 234     -57.110  -2.361  24.623  1.00  0.980          H  
ATOM  19777 3HG1 VAL B 234     -58.263  -1.480  25.629  1.00  0.980          H  
ATOM  19778 1HG2 VAL B 234     -57.124   1.304  25.153  1.00  0.980          H  
ATOM  19779 2HG2 VAL B 234     -57.610   0.624  26.726  1.00  0.980          H  
ATOM  19780 3HG2 VAL B 234     -55.987   1.282  26.505  1.00  0.980          H  
ATOM  19781  N   ASN B 235     -56.151  -3.798  26.876  1.00  0.600          N  
ATOM  19782  CA  ASN B 235     -55.843  -5.190  26.549  1.00  0.610          C  
ATOM  19783  C   ASN B 235     -56.983  -5.829  25.753  1.00  0.540          C  
ATOM  19784  O   ASN B 235     -58.019  -6.163  26.325  1.00  0.770          O  
ATOM  19785  CB  ASN B 235     -55.590  -5.976  27.818  1.00  0.850          C  
ATOM  19786  CG  ASN B 235     -54.397  -5.485  28.613  1.00  0.850          C  
ATOM  19787  OD1 ASN B 235     -53.235  -5.615  28.186  1.00  0.850          O  
ATOM  19788  ND2 ASN B 235     -54.676  -4.941  29.773  1.00  0.850          N  
ATOM  19789  H   ASN B 235     -56.973  -3.564  27.441  1.00  0.720          H  
ATOM  19790  HA  ASN B 235     -54.949  -5.219  25.923  1.00  0.730          H  
ATOM  19791 1HB  ASN B 235     -56.475  -5.916  28.456  1.00  1.020          H  
ATOM  19792 2HB  ASN B 235     -55.440  -7.026  27.569  1.00  1.020          H  
ATOM  19793 1HD2 ASN B 235     -53.937  -4.609  30.383  1.00  1.020          H  
ATOM  19794 2HD2 ASN B 235     -55.624  -4.869  30.074  1.00  1.020          H  
ATOM  19795  N   ALA B 236     -56.815  -5.972  24.434  1.00  0.610          N  
ATOM  19796  CA  ALA B 236     -57.917  -6.489  23.602  1.00  0.660          C  
ATOM  19797  C   ALA B 236     -57.863  -7.986  23.289  1.00  0.760          C  
ATOM  19798  O   ALA B 236     -58.896  -8.647  23.282  1.00  1.600          O  
ATOM  19799  CB  ALA B 236     -57.978  -5.720  22.303  1.00  0.900          C  
ATOM  19800  H   ALA B 236     -55.934  -5.681  24.030  1.00  0.730          H  
ATOM  19801  HA  ALA B 236     -58.836  -6.331  24.150  1.00  0.790          H  
ATOM  19802 1HB  ALA B 236     -58.832  -6.060  21.715  1.00  1.080          H  
ATOM  19803 2HB  ALA B 236     -58.086  -4.673  22.533  1.00  1.080          H  
ATOM  19804 3HB  ALA B 236     -57.069  -5.879  21.742  1.00  1.080          H  
ATOM  19805  N   GLN B 237     -56.695  -8.514  22.986  1.00  0.450          N  
ATOM  19806  CA  GLN B 237     -56.533  -9.929  22.642  1.00  0.450          C  
ATOM  19807  C   GLN B 237     -55.260 -10.403  23.283  1.00  0.430          C  
ATOM  19808  O   GLN B 237     -54.317  -9.619  23.455  1.00  0.580          O  
ATOM  19809  CB  GLN B 237     -56.500 -10.202  21.122  1.00  0.630          C  
ATOM  19810  CG  GLN B 237     -57.765  -9.856  20.352  1.00  0.630          C  
ATOM  19811  CD  GLN B 237     -58.872 -10.879  20.565  1.00  0.630          C  
ATOM  19812  OE1 GLN B 237     -58.973 -11.837  19.800  1.00  0.630          O  
ATOM  19813  NE2 GLN B 237     -59.656 -10.711  21.604  1.00  0.630          N  
ATOM  19814  H   GLN B 237     -55.875  -7.929  23.026  1.00  0.540          H  
ATOM  19815  HA  GLN B 237     -57.346 -10.502  23.084  1.00  0.540          H  
ATOM  19816 1HB  GLN B 237     -55.666  -9.736  20.650  1.00  0.760          H  
ATOM  19817 2HB  GLN B 237     -56.346 -11.274  20.976  1.00  0.760          H  
ATOM  19818 1HG  GLN B 237     -58.128  -8.878  20.647  1.00  0.760          H  
ATOM  19819 2HG  GLN B 237     -57.520  -9.850  19.295  1.00  0.760          H  
ATOM  19820 1HE2 GLN B 237     -60.386 -11.365  21.800  1.00  0.760          H  
ATOM  19821 2HE2 GLN B 237     -59.492  -9.926  22.229  1.00  0.760          H  
ATOM  19822  N   SER B 238     -55.226 -11.678  23.620  1.00  0.360          N  
ATOM  19823  CA  SER B 238     -54.071 -12.272  24.251  1.00  0.350          C  
ATOM  19824  C   SER B 238     -53.872 -13.687  23.773  1.00  0.390          C  
ATOM  19825  O   SER B 238     -54.776 -14.273  23.170  1.00  0.420          O  
ATOM  19826  CB  SER B 238     -54.242 -12.245  25.756  1.00  0.490          C  
ATOM  19827  OG  SER B 238     -55.336 -13.026  26.155  1.00  0.490          O  
ATOM  19828  H   SER B 238     -56.032 -12.265  23.452  1.00  0.430          H  
ATOM  19829  HA  SER B 238     -53.205 -11.693  23.996  1.00  0.420          H  
ATOM  19830 1HB  SER B 238     -53.335 -12.622  26.227  1.00  0.590          H  
ATOM  19831 2HB  SER B 238     -54.380 -11.218  26.086  1.00  0.590          H  
ATOM  19832  HG  SER B 238     -55.360 -12.977  27.112  1.00  0.590          H  
ATOM  19833  N   LEU B 239     -52.687 -14.237  24.015  1.00  0.400          N  
ATOM  19834  CA  LEU B 239     -52.477 -15.630  23.652  1.00  0.440          C  
ATOM  19835  C   LEU B 239     -53.346 -16.513  24.526  1.00  0.450          C  
ATOM  19836  O   LEU B 239     -53.582 -16.212  25.699  1.00  0.460          O  
ATOM  19837  CB  LEU B 239     -51.008 -16.087  23.792  1.00  0.600          C  
ATOM  19838  CG  LEU B 239     -49.941 -15.461  22.834  1.00  0.600          C  
ATOM  19839  CD1 LEU B 239     -48.528 -15.998  23.204  1.00  0.600          C  
ATOM  19840  CD2 LEU B 239     -50.294 -15.786  21.350  1.00  0.600          C  
ATOM  19841  H   LEU B 239     -51.964 -13.676  24.474  1.00  0.480          H  
ATOM  19842  HA  LEU B 239     -52.805 -15.774  22.626  1.00  0.530          H  
ATOM  19843 1HB  LEU B 239     -50.691 -15.880  24.811  1.00  0.720          H  
ATOM  19844 2HB  LEU B 239     -50.990 -17.160  23.650  1.00  0.720          H  
ATOM  19845  HG  LEU B 239     -49.922 -14.414  22.977  1.00  0.720          H  
ATOM  19846 1HD1 LEU B 239     -47.780 -15.544  22.551  1.00  0.720          H  
ATOM  19847 2HD1 LEU B 239     -48.299 -15.742  24.234  1.00  0.720          H  
ATOM  19848 3HD1 LEU B 239     -48.499 -17.079  23.084  1.00  0.720          H  
ATOM  19849 1HD2 LEU B 239     -49.548 -15.349  20.690  1.00  0.720          H  
ATOM  19850 2HD2 LEU B 239     -50.309 -16.864  21.198  1.00  0.720          H  
ATOM  19851 3HD2 LEU B 239     -51.265 -15.383  21.093  1.00  0.720          H  
ATOM  19852  N   LEU B 240     -53.797 -17.614  23.949  1.00  0.450          N  
ATOM  19853  CA  LEU B 240     -54.608 -18.595  24.650  1.00  0.470          C  
ATOM  19854  C   LEU B 240     -53.703 -19.454  25.506  1.00  0.460          C  
ATOM  19855  O   LEU B 240     -52.502 -19.554  25.223  1.00  0.440          O  
ATOM  19856  CB  LEU B 240     -55.358 -19.473  23.654  1.00  0.650          C  
ATOM  19857  CG  LEU B 240     -56.694 -18.961  23.098  1.00  0.650          C  
ATOM  19858  CD1 LEU B 240     -56.523 -17.701  22.327  1.00  0.650          C  
ATOM  19859  CD2 LEU B 240     -57.229 -20.015  22.180  1.00  0.650          C  
ATOM  19860  H   LEU B 240     -53.560 -17.771  22.971  1.00  0.540          H  
ATOM  19861  HA  LEU B 240     -55.319 -18.080  25.296  1.00  0.560          H  
ATOM  19862 1HB  LEU B 240     -54.706 -19.640  22.805  1.00  0.780          H  
ATOM  19863 2HB  LEU B 240     -55.556 -20.431  24.134  1.00  0.780          H  
ATOM  19864  HG  LEU B 240     -57.377 -18.770  23.914  1.00  0.780          H  
ATOM  19865 1HD1 LEU B 240     -57.480 -17.387  21.935  1.00  0.780          H  
ATOM  19866 2HD1 LEU B 240     -56.125 -16.902  22.952  1.00  0.780          H  
ATOM  19867 3HD1 LEU B 240     -55.859 -17.911  21.533  1.00  0.780          H  
ATOM  19868 1HD2 LEU B 240     -58.188 -19.709  21.761  1.00  0.780          H  
ATOM  19869 2HD2 LEU B 240     -56.512 -20.171  21.379  1.00  0.780          H  
ATOM  19870 3HD2 LEU B 240     -57.349 -20.927  22.725  1.00  0.780          H  
ATOM  19871  N   GLN B 241     -54.261 -20.040  26.566  1.00  0.480          N  
ATOM  19872  CA  GLN B 241     -53.498 -20.918  27.445  1.00  0.490          C  
ATOM  19873  C   GLN B 241     -53.956 -22.390  27.481  1.00  0.500          C  
ATOM  19874  O   GLN B 241     -53.146 -23.291  27.697  1.00  0.540          O  
ATOM  19875  CB  GLN B 241     -53.563 -20.380  28.881  1.00  0.680          C  
ATOM  19876  CG  GLN B 241     -52.953 -18.989  29.081  1.00  0.680          C  
ATOM  19877  CD  GLN B 241     -52.983 -18.552  30.539  1.00  0.680          C  
ATOM  19878  OE1 GLN B 241     -52.722 -19.379  31.420  1.00  0.680          O  
ATOM  19879  NE2 GLN B 241     -53.293 -17.285  30.800  1.00  0.680          N  
ATOM  19880  H   GLN B 241     -55.245 -19.885  26.751  1.00  0.580          H  
ATOM  19881  HA  GLN B 241     -52.469 -20.907  27.108  1.00  0.590          H  
ATOM  19882 1HB  GLN B 241     -54.600 -20.351  29.211  1.00  0.820          H  
ATOM  19883 2HB  GLN B 241     -53.029 -21.068  29.537  1.00  0.820          H  
ATOM  19884 1HG  GLN B 241     -51.934 -19.010  28.754  1.00  0.820          H  
ATOM  19885 2HG  GLN B 241     -53.516 -18.267  28.488  1.00  0.820          H  
ATOM  19886 1HE2 GLN B 241     -53.324 -16.960  31.748  1.00  0.820          H  
ATOM  19887 2HE2 GLN B 241     -53.495 -16.652  30.050  1.00  0.820          H  
ATOM  19888  N   THR B 242     -55.250 -22.642  27.319  1.00  0.510          N  
ATOM  19889  CA  THR B 242     -55.764 -24.003  27.514  1.00  0.550          C  
ATOM  19890  C   THR B 242     -56.391 -24.608  26.269  1.00  0.530          C  
ATOM  19891  O   THR B 242     -57.033 -23.886  25.497  1.00  0.550          O  
ATOM  19892  CB  THR B 242     -56.765 -24.059  28.708  1.00  0.750          C  
ATOM  19893  OG1 THR B 242     -57.330 -25.382  28.819  1.00  0.750          O  
ATOM  19894  CG2 THR B 242     -57.859 -23.079  28.554  1.00  0.750          C  
ATOM  19895  H   THR B 242     -55.886 -21.873  27.097  1.00  0.610          H  
ATOM  19896  HA  THR B 242     -54.922 -24.604  27.818  1.00  0.660          H  
ATOM  19897  HB  THR B 242     -56.220 -23.837  29.626  1.00  0.900          H  
ATOM  19898  HG1 THR B 242     -57.725 -25.485  29.696  1.00  0.900          H  
ATOM  19899 1HG2 THR B 242     -58.527 -23.143  29.410  1.00  0.900          H  
ATOM  19900 2HG2 THR B 242     -57.442 -22.090  28.502  1.00  0.900          H  
ATOM  19901 3HG2 THR B 242     -58.401 -23.299  27.664  1.00  0.900          H  
ATOM  19902  N   PRO B 243     -56.277 -25.943  26.046  1.00  0.510          N  
ATOM  19903  CA  PRO B 243     -56.920 -26.653  24.959  1.00  0.510          C  
ATOM  19904  C   PRO B 243     -58.398 -26.288  24.874  1.00  0.540          C  
ATOM  19905  O   PRO B 243     -58.929 -26.176  23.775  1.00  0.540          O  
ATOM  19906  CB  PRO B 243     -56.717 -28.126  25.351  1.00  0.770          C  
ATOM  19907  CG  PRO B 243     -55.421 -28.137  26.129  1.00  0.770          C  
ATOM  19908  CD  PRO B 243     -55.439 -26.845  26.932  1.00  0.770          C  
ATOM  19909  HA  PRO B 243     -56.404 -26.421  24.017  1.00  0.610          H  
ATOM  19910 1HB  PRO B 243     -57.579 -28.482  25.939  1.00  0.920          H  
ATOM  19911 2HB  PRO B 243     -56.672 -28.758  24.452  1.00  0.920          H  
ATOM  19912 1HG  PRO B 243     -55.378 -29.030  26.771  1.00  0.920          H  
ATOM  19913 2HG  PRO B 243     -54.573 -28.213  25.438  1.00  0.920          H  
ATOM  19914 1HD  PRO B 243     -55.911 -27.032  27.895  1.00  0.920          H  
ATOM  19915 2HD  PRO B 243     -54.405 -26.498  27.041  1.00  0.920          H  
ATOM  19916  N   GLU B 244     -59.037 -25.998  26.018  1.00  0.560          N  
ATOM  19917  CA  GLU B 244     -60.453 -25.643  26.018  1.00  0.590          C  
ATOM  19918  C   GLU B 244     -60.725 -24.313  25.296  1.00  0.580          C  
ATOM  19919  O   GLU B 244     -61.804 -24.105  24.735  1.00  0.650          O  
ATOM  19920  CB  GLU B 244     -60.972 -25.569  27.452  1.00  0.810          C  
ATOM  19921  CG  GLU B 244     -60.974 -26.916  28.188  1.00  0.810          C  
ATOM  19922  CD  GLU B 244     -61.821 -27.979  27.523  1.00  0.810          C  
ATOM  19923  OE1 GLU B 244     -62.921 -27.692  27.136  1.00  0.810          O  
ATOM  19924  OE2 GLU B 244     -61.342 -29.092  27.391  1.00  0.810          O  
ATOM  19925  H   GLU B 244     -58.571 -26.109  26.922  1.00  0.670          H  
ATOM  19926  HA  GLU B 244     -61.000 -26.422  25.497  1.00  0.710          H  
ATOM  19927 1HB  GLU B 244     -60.359 -24.876  28.024  1.00  0.980          H  
ATOM  19928 2HB  GLU B 244     -61.990 -25.182  27.451  1.00  0.980          H  
ATOM  19929 1HG  GLU B 244     -59.948 -27.278  28.251  1.00  0.980          H  
ATOM  19930 2HG  GLU B 244     -61.334 -26.757  29.204  1.00  0.980          H  
ATOM  19931  N   GLN B 245     -59.784 -23.370  25.349  1.00  0.520          N  
ATOM  19932  CA  GLN B 245     -59.965 -22.114  24.646  1.00  0.520          C  
ATOM  19933  C   GLN B 245     -59.755 -22.358  23.168  1.00  0.510          C  
ATOM  19934  O   GLN B 245     -60.419 -21.756  22.325  1.00  0.530          O  
ATOM  19935  CB  GLN B 245     -59.001 -21.055  25.132  1.00  0.730          C  
ATOM  19936  CG  GLN B 245     -59.253 -20.524  26.497  1.00  0.730          C  
ATOM  19937  CD  GLN B 245     -58.065 -19.724  26.958  1.00  0.730          C  
ATOM  19938  OE1 GLN B 245     -56.920 -20.223  26.854  1.00  0.730          O  
ATOM  19939  NE2 GLN B 245     -58.290 -18.512  27.444  1.00  0.730          N  
ATOM  19940  H   GLN B 245     -58.891 -23.546  25.803  1.00  0.620          H  
ATOM  19941  HA  GLN B 245     -60.984 -21.764  24.798  1.00  0.620          H  
ATOM  19942 1HB  GLN B 245     -57.986 -21.447  25.090  1.00  0.870          H  
ATOM  19943 2HB  GLN B 245     -59.061 -20.215  24.461  1.00  0.870          H  
ATOM  19944 1HG  GLN B 245     -60.110 -19.855  26.446  1.00  0.870          H  
ATOM  19945 2HG  GLN B 245     -59.464 -21.321  27.182  1.00  0.870          H  
ATOM  19946 1HE2 GLN B 245     -57.529 -17.940  27.760  1.00  0.870          H  
ATOM  19947 2HE2 GLN B 245     -59.228 -18.157  27.503  1.00  0.870          H  
ATOM  19948  N   PHE B 246     -58.803 -23.240  22.849  1.00  0.500          N  
ATOM  19949  CA  PHE B 246     -58.515 -23.546  21.449  1.00  0.490          C  
ATOM  19950  C   PHE B 246     -59.698 -24.251  20.796  1.00  0.510          C  
ATOM  19951  O   PHE B 246     -60.097 -23.919  19.682  1.00  0.510          O  
ATOM  19952  CB  PHE B 246     -57.233 -24.349  21.302  1.00  0.690          C  
ATOM  19953  CG  PHE B 246     -56.004 -23.522  21.320  1.00  0.690          C  
ATOM  19954  CD1 PHE B 246     -55.361 -23.210  22.499  1.00  0.690          C  
ATOM  19955  CD2 PHE B 246     -55.467 -23.067  20.130  1.00  0.690          C  
ATOM  19956  CE1 PHE B 246     -54.210 -22.454  22.490  1.00  0.690          C  
ATOM  19957  CE2 PHE B 246     -54.326 -22.310  20.119  1.00  0.690          C  
ATOM  19958  CZ  PHE B 246     -53.700 -22.008  21.306  1.00  0.690          C  
ATOM  19959  H   PHE B 246     -58.263 -23.661  23.615  1.00  0.600          H  
ATOM  19960  HA  PHE B 246     -58.353 -22.607  20.938  1.00  0.590          H  
ATOM  19961 1HB  PHE B 246     -57.168 -25.052  22.122  1.00  0.830          H  
ATOM  19962 2HB  PHE B 246     -57.256 -24.910  20.371  1.00  0.830          H  
ATOM  19963  HD1 PHE B 246     -55.771 -23.568  23.443  1.00  0.830          H  
ATOM  19964  HD2 PHE B 246     -55.966 -23.316  19.195  1.00  0.830          H  
ATOM  19965  HE1 PHE B 246     -53.707 -22.211  23.429  1.00  0.830          H  
ATOM  19966  HE2 PHE B 246     -53.912 -21.952  19.175  1.00  0.830          H  
ATOM  19967  HZ  PHE B 246     -52.804 -21.416  21.307  1.00  0.830          H  
ATOM  19968  N   LYS B 247     -60.330 -25.161  21.529  1.00  0.530          N  
ATOM  19969  CA  LYS B 247     -61.497 -25.900  21.054  1.00  0.550          C  
ATOM  19970  C   LYS B 247     -62.638 -24.985  20.629  1.00  0.560          C  
ATOM  19971  O   LYS B 247     -63.425 -25.313  19.733  1.00  0.560          O  
ATOM  19972  CB  LYS B 247     -62.005 -26.838  22.150  1.00  0.760          C  
ATOM  19973  CG  LYS B 247     -61.163 -28.060  22.397  1.00  0.760          C  
ATOM  19974  CD  LYS B 247     -61.723 -28.887  23.539  1.00  0.760          C  
ATOM  19975  CE  LYS B 247     -60.815 -30.054  23.889  1.00  0.760          C  
ATOM  19976  NZ  LYS B 247     -61.344 -30.833  25.069  1.00  0.760          N  
ATOM  19977  H   LYS B 247     -59.941 -25.397  22.443  1.00  0.640          H  
ATOM  19978  HA  LYS B 247     -61.198 -26.494  20.190  1.00  0.660          H  
ATOM  19979 1HB  LYS B 247     -61.999 -26.280  23.088  1.00  0.910          H  
ATOM  19980 2HB  LYS B 247     -63.027 -27.116  21.985  1.00  0.910          H  
ATOM  19981 1HG  LYS B 247     -61.163 -28.668  21.490  1.00  0.910          H  
ATOM  19982 2HG  LYS B 247     -60.156 -27.786  22.611  1.00  0.910          H  
ATOM  19983 1HD  LYS B 247     -61.847 -28.268  24.424  1.00  0.910          H  
ATOM  19984 2HD  LYS B 247     -62.701 -29.274  23.258  1.00  0.910          H  
ATOM  19985 1HE  LYS B 247     -60.732 -30.717  23.030  1.00  0.910          H  
ATOM  19986 2HE  LYS B 247     -59.820 -29.670  24.135  1.00  0.910          H  
ATOM  19987 1HZ  LYS B 247     -60.719 -31.593  25.284  1.00  0.910          H  
ATOM  19988 2HZ  LYS B 247     -61.408 -30.204  25.896  1.00  0.910          H  
ATOM  19989 3HZ  LYS B 247     -62.256 -31.198  24.861  1.00  0.910          H  
ATOM  19990  N   ASN B 248     -62.742 -23.825  21.258  1.00  0.560          N  
ATOM  19991  CA  ASN B 248     -63.819 -22.921  20.957  1.00  0.570          C  
ATOM  19992  C   ASN B 248     -63.448 -21.826  19.950  1.00  0.570          C  
ATOM  19993  O   ASN B 248     -64.218 -20.881  19.742  1.00  0.590          O  
ATOM  19994  CB  ASN B 248     -64.363 -22.377  22.254  1.00  0.790          C  
ATOM  19995  CG  ASN B 248     -65.139 -23.450  23.015  1.00  0.790          C  
ATOM  19996  OD1 ASN B 248     -66.305 -23.728  22.678  1.00  0.790          O  
ATOM  19997  ND2 ASN B 248     -64.536 -24.078  24.003  1.00  0.790          N  
ATOM  19998  H   ASN B 248     -62.081 -23.572  21.991  1.00  0.670          H  
ATOM  19999  HA  ASN B 248     -64.614 -23.505  20.502  1.00  0.680          H  
ATOM  20000 1HB  ASN B 248     -63.532 -22.030  22.878  1.00  0.950          H  
ATOM  20001 2HB  ASN B 248     -65.016 -21.528  22.061  1.00  0.950          H  
ATOM  20002 1HD2 ASN B 248     -65.020 -24.788  24.511  1.00  0.950          H  
ATOM  20003 2HD2 ASN B 248     -63.570 -23.884  24.257  1.00  0.950          H  
ATOM  20004  N   ILE B 249     -62.302 -21.963  19.270  1.00  0.550          N  
ATOM  20005  CA  ILE B 249     -61.962 -20.983  18.245  1.00  0.570          C  
ATOM  20006  C   ILE B 249     -62.956 -21.092  17.113  1.00  0.550          C  
ATOM  20007  O   ILE B 249     -63.233 -22.177  16.603  1.00  0.530          O  
ATOM  20008  CB  ILE B 249     -60.508 -21.137  17.724  1.00  0.790          C  
ATOM  20009  CG1 ILE B 249     -59.541 -20.794  18.874  1.00  0.790          C  
ATOM  20010  CG2 ILE B 249     -60.255 -20.270  16.436  1.00  0.790          C  
ATOM  20011  CD1 ILE B 249     -58.116 -21.113  18.628  1.00  0.790          C  
ATOM  20012  H   ILE B 249     -61.661 -22.737  19.474  1.00  0.660          H  
ATOM  20013  HA  ILE B 249     -62.056 -19.992  18.677  1.00  0.680          H  
ATOM  20014  HB  ILE B 249     -60.339 -22.185  17.483  1.00  0.950          H  
ATOM  20015 1HG1 ILE B 249     -59.602 -19.758  19.067  1.00  0.950          H  
ATOM  20016 2HG1 ILE B 249     -59.873 -21.319  19.758  1.00  0.950          H  
ATOM  20017 1HG2 ILE B 249     -59.242 -20.405  16.074  1.00  0.950          H  
ATOM  20018 2HG2 ILE B 249     -60.943 -20.570  15.643  1.00  0.950          H  
ATOM  20019 3HG2 ILE B 249     -60.414 -19.213  16.666  1.00  0.950          H  
ATOM  20020 1HD1 ILE B 249     -57.531 -20.837  19.480  1.00  0.950          H  
ATOM  20021 2HD1 ILE B 249     -58.024 -22.184  18.454  1.00  0.950          H  
ATOM  20022 3HD1 ILE B 249     -57.761 -20.559  17.777  1.00  0.950          H  
ATOM  20023  N   PHE B 250     -63.524 -19.955  16.747  1.00  0.580          N  
ATOM  20024  CA  PHE B 250     -64.545 -19.893  15.710  1.00  0.570          C  
ATOM  20025  C   PHE B 250     -63.983 -20.047  14.300  1.00  0.570          C  
ATOM  20026  O   PHE B 250     -63.026 -19.361  13.929  1.00  0.570          O  
ATOM  20027  CB  PHE B 250     -65.286 -18.574  15.851  1.00  0.800          C  
ATOM  20028  CG  PHE B 250     -66.421 -18.408  14.954  1.00  0.800          C  
ATOM  20029  CD1 PHE B 250     -67.598 -19.075  15.218  1.00  0.800          C  
ATOM  20030  CD2 PHE B 250     -66.350 -17.578  13.846  1.00  0.800          C  
ATOM  20031  CE1 PHE B 250     -68.668 -18.908  14.411  1.00  0.800          C  
ATOM  20032  CE2 PHE B 250     -67.440 -17.425  13.037  1.00  0.800          C  
ATOM  20033  CZ  PHE B 250     -68.597 -18.088  13.336  1.00  0.800          C  
ATOM  20034  H   PHE B 250     -63.237 -19.108  17.230  1.00  0.700          H  
ATOM  20035  HA  PHE B 250     -65.247 -20.706  15.869  1.00  0.680          H  
ATOM  20036 1HB  PHE B 250     -65.645 -18.472  16.873  1.00  0.960          H  
ATOM  20037 2HB  PHE B 250     -64.598 -17.773  15.676  1.00  0.960          H  
ATOM  20038  HD1 PHE B 250     -67.667 -19.732  16.087  1.00  0.960          H  
ATOM  20039  HD2 PHE B 250     -65.423 -17.047  13.624  1.00  0.960          H  
ATOM  20040  HE1 PHE B 250     -69.588 -19.421  14.616  1.00  0.960          H  
ATOM  20041  HE2 PHE B 250     -67.393 -16.778  12.165  1.00  0.960          H  
ATOM  20042  HZ  PHE B 250     -69.465 -17.975  12.719  1.00  0.960          H  
ATOM  20043  N   LEU B 251     -64.582 -20.941  13.510  1.00  0.570          N  
ATOM  20044  CA  LEU B 251     -64.139 -21.156  12.141  1.00  0.570          C  
ATOM  20045  C   LEU B 251     -65.141 -20.669  11.092  1.00  0.600          C  
ATOM  20046  O   LEU B 251     -64.745 -20.120  10.061  1.00  0.640          O  
ATOM  20047  CB  LEU B 251     -63.929 -22.649  11.895  1.00  0.800          C  
ATOM  20048  CG  LEU B 251     -62.913 -23.378  12.789  1.00  0.800          C  
ATOM  20049  CD1 LEU B 251     -62.926 -24.802  12.401  1.00  0.800          C  
ATOM  20050  CD2 LEU B 251     -61.534 -22.784  12.667  1.00  0.800          C  
ATOM  20051  H   LEU B 251     -65.357 -21.498  13.862  1.00  0.680          H  
ATOM  20052  HA  LEU B 251     -63.213 -20.610  11.984  1.00  0.680          H  
ATOM  20053 1HB  LEU B 251     -64.889 -23.148  12.019  1.00  0.960          H  
ATOM  20054 2HB  LEU B 251     -63.614 -22.778  10.860  1.00  0.960          H  
ATOM  20055  HG  LEU B 251     -63.223 -23.311  13.831  1.00  0.960          H  
ATOM  20056 1HD1 LEU B 251     -62.237 -25.329  13.005  1.00  0.960          H  
ATOM  20057 2HD1 LEU B 251     -63.916 -25.218  12.532  1.00  0.960          H  
ATOM  20058 3HD1 LEU B 251     -62.633 -24.894  11.378  1.00  0.960          H  
ATOM  20059 1HD2 LEU B 251     -60.839 -23.332  13.306  1.00  0.960          H  
ATOM  20060 2HD2 LEU B 251     -61.192 -22.830  11.636  1.00  0.960          H  
ATOM  20061 3HD2 LEU B 251     -61.573 -21.759  12.990  1.00  0.960          H  
ATOM  20062  N   LYS B 252     -66.438 -20.911  11.325  1.00  0.610          N  
ATOM  20063  CA  LYS B 252     -67.444 -20.569  10.311  1.00  0.670          C  
ATOM  20064  C   LYS B 252     -68.863 -20.256  10.795  1.00  0.640          C  
ATOM  20065  O   LYS B 252     -69.441 -20.925  11.658  1.00  0.630          O  
ATOM  20066  CB  LYS B 252     -67.542 -21.700   9.264  1.00  0.910          C  
ATOM  20067  CG  LYS B 252     -68.521 -21.431   8.098  1.00  0.910          C  
ATOM  20068  CD  LYS B 252     -68.539 -22.559   7.062  1.00  0.910          C  
ATOM  20069  CE  LYS B 252     -69.573 -22.258   5.956  1.00  0.910          C  
ATOM  20070  NZ  LYS B 252     -69.682 -23.366   4.961  1.00  0.910          N  
ATOM  20071  H   LYS B 252     -66.701 -21.352  12.207  1.00  0.730          H  
ATOM  20072  HA  LYS B 252     -67.089 -19.673   9.801  1.00  0.800          H  
ATOM  20073 1HB  LYS B 252     -66.560 -21.881   8.843  1.00  1.100          H  
ATOM  20074 2HB  LYS B 252     -67.865 -22.611   9.731  1.00  1.100          H  
ATOM  20075 1HG  LYS B 252     -69.533 -21.357   8.484  1.00  1.100          H  
ATOM  20076 2HG  LYS B 252     -68.267 -20.493   7.608  1.00  1.100          H  
ATOM  20077 1HD  LYS B 252     -67.552 -22.671   6.607  1.00  1.100          H  
ATOM  20078 2HD  LYS B 252     -68.799 -23.502   7.548  1.00  1.100          H  
ATOM  20079 1HE  LYS B 252     -70.545 -22.108   6.419  1.00  1.100          H  
ATOM  20080 2HE  LYS B 252     -69.286 -21.346   5.437  1.00  1.100          H  
ATOM  20081 1HZ  LYS B 252     -70.369 -23.152   4.256  1.00  1.100          H  
ATOM  20082 2HZ  LYS B 252     -68.789 -23.512   4.500  1.00  1.100          H  
ATOM  20083 3HZ  LYS B 252     -69.970 -24.207   5.456  1.00  1.100          H  
ATOM  20084  N   ASN B 253     -69.451 -19.229  10.178  1.00  0.650          N  
ATOM  20085  CA  ASN B 253     -70.853 -18.870  10.388  1.00  0.680          C  
ATOM  20086  C   ASN B 253     -71.664 -19.519   9.275  1.00  0.680          C  
ATOM  20087  O   ASN B 253     -71.475 -19.164   8.108  1.00  0.760          O  
ATOM  20088  CB  ASN B 253     -71.083 -17.369  10.356  1.00  0.940          C  
ATOM  20089  CG  ASN B 253     -72.506 -17.045  10.699  1.00  0.940          C  
ATOM  20090  OD1 ASN B 253     -73.100 -17.712  11.550  1.00  0.940          O  
ATOM  20091  ND2 ASN B 253     -73.073 -16.075  10.045  1.00  0.940          N  
ATOM  20092  H   ASN B 253     -68.910 -18.700   9.508  1.00  0.780          H  
ATOM  20093  HA  ASN B 253     -71.204 -19.283  11.337  1.00  0.820          H  
ATOM  20094 1HB  ASN B 253     -70.423 -16.855  11.050  1.00  1.130          H  
ATOM  20095 2HB  ASN B 253     -70.868 -16.988   9.359  1.00  1.130          H  
ATOM  20096 1HD2 ASN B 253     -74.026 -15.836  10.230  1.00  1.130          H  
ATOM  20097 2HD2 ASN B 253     -72.560 -15.576   9.347  1.00  1.130          H  
ATOM  20098  N   THR B 254     -72.477 -20.516   9.588  1.00  0.650          N  
ATOM  20099  CA  THR B 254     -73.189 -21.199   8.519  1.00  0.660          C  
ATOM  20100  C   THR B 254     -74.502 -20.481   8.179  1.00  0.680          C  
ATOM  20101  O   THR B 254     -75.006 -19.666   8.954  1.00  0.680          O  
ATOM  20102  CB  THR B 254     -73.467 -22.647   8.910  1.00  0.920          C  
ATOM  20103  OG1 THR B 254     -74.347 -22.643  10.000  1.00  0.920          O  
ATOM  20104  CG2 THR B 254     -72.167 -23.373   9.316  1.00  0.920          C  
ATOM  20105  H   THR B 254     -72.625 -20.794  10.561  1.00  0.780          H  
ATOM  20106  HA  THR B 254     -72.563 -21.197   7.628  1.00  0.790          H  
ATOM  20107  HB  THR B 254     -73.931 -23.167   8.077  1.00  1.100          H  
ATOM  20108  HG1 THR B 254     -73.902 -22.197  10.752  1.00  1.100          H  
ATOM  20109 1HG2 THR B 254     -72.396 -24.397   9.606  1.00  1.100          H  
ATOM  20110 2HG2 THR B 254     -71.474 -23.378   8.481  1.00  1.100          H  
ATOM  20111 3HG2 THR B 254     -71.714 -22.852  10.159  1.00  1.100          H  
ATOM  20112  N   ALA B 255     -75.089 -20.824   7.028  1.00  0.740          N  
ATOM  20113  CA  ALA B 255     -76.351 -20.235   6.561  1.00  0.800          C  
ATOM  20114  C   ALA B 255     -77.516 -20.472   7.515  1.00  0.800          C  
ATOM  20115  O   ALA B 255     -78.407 -19.633   7.645  1.00  0.820          O  
ATOM  20116  CB  ALA B 255     -76.710 -20.799   5.199  1.00  1.100          C  
ATOM  20117  H   ALA B 255     -74.626 -21.503   6.443  1.00  0.890          H  
ATOM  20118  HA  ALA B 255     -76.203 -19.158   6.475  1.00  0.960          H  
ATOM  20119 1HB  ALA B 255     -77.627 -20.327   4.843  1.00  1.320          H  
ATOM  20120 2HB  ALA B 255     -75.903 -20.597   4.496  1.00  1.320          H  
ATOM  20121 3HB  ALA B 255     -76.864 -21.873   5.277  1.00  1.320          H  
ATOM  20122  N   SER B 256     -77.505 -21.621   8.184  1.00  0.810          N  
ATOM  20123  CA  SER B 256     -78.558 -22.025   9.105  1.00  0.840          C  
ATOM  20124  C   SER B 256     -78.472 -21.312  10.445  1.00  0.800          C  
ATOM  20125  O   SER B 256     -79.351 -21.472  11.296  1.00  0.840          O  
ATOM  20126  CB  SER B 256     -78.460 -23.501   9.399  1.00  1.160          C  
ATOM  20127  OG  SER B 256     -77.333 -23.753  10.196  1.00  1.160          O  
ATOM  20128  H   SER B 256     -76.759 -22.285   8.025  1.00  0.970          H  
ATOM  20129  HA  SER B 256     -79.523 -21.799   8.650  1.00  1.010          H  
ATOM  20130 1HB  SER B 256     -79.359 -23.833   9.915  1.00  1.400          H  
ATOM  20131 2HB  SER B 256     -78.386 -24.058   8.467  1.00  1.400          H  
ATOM  20132  HG  SER B 256     -77.352 -24.702  10.380  1.00  1.400          H  
ATOM  20133  N   GLY B 257     -77.382 -20.580  10.673  1.00  0.750          N  
ATOM  20134  CA  GLY B 257     -77.127 -19.918  11.936  1.00  0.750          C  
ATOM  20135  C   GLY B 257     -76.219 -20.756  12.829  1.00  0.750          C  
ATOM  20136  O   GLY B 257     -75.761 -20.286  13.874  1.00  0.760          O  
ATOM  20137  H   GLY B 257     -76.695 -20.435   9.930  1.00  0.900          H  
ATOM  20138 1HA  GLY B 257     -76.652 -18.956  11.739  1.00  0.900          H  
ATOM  20139 2HA  GLY B 257     -78.068 -19.719  12.444  1.00  0.900          H  
ATOM  20140  N   ALA B 258     -75.975 -22.009  12.444  1.00  0.770          N  
ATOM  20141  CA  ALA B 258     -75.095 -22.866  13.223  1.00  0.790          C  
ATOM  20142  C   ALA B 258     -73.675 -22.308  13.222  1.00  0.710          C  
ATOM  20143  O   ALA B 258     -73.233 -21.677  12.249  1.00  0.670          O  
ATOM  20144  CB  ALA B 258     -75.094 -24.293  12.691  1.00  1.100          C  
ATOM  20145  H   ALA B 258     -76.412 -22.365  11.590  1.00  0.920          H  
ATOM  20146  HA  ALA B 258     -75.454 -22.875  14.252  1.00  0.950          H  
ATOM  20147 1HB  ALA B 258     -74.444 -24.907  13.313  1.00  1.320          H  
ATOM  20148 2HB  ALA B 258     -76.109 -24.684  12.725  1.00  1.320          H  
ATOM  20149 3HB  ALA B 258     -74.738 -24.320  11.675  1.00  1.320          H  
ATOM  20150  N   GLU B 259     -72.969 -22.513  14.327  1.00  0.700          N  
ATOM  20151  CA  GLU B 259     -71.583 -22.086  14.420  1.00  0.660          C  
ATOM  20152  C   GLU B 259     -70.652 -23.284  14.339  1.00  0.670          C  
ATOM  20153  O   GLU B 259     -70.894 -24.299  14.992  1.00  0.720          O  
ATOM  20154  CB  GLU B 259     -71.349 -21.356  15.757  1.00  0.940          C  
ATOM  20155  CG  GLU B 259     -72.103 -20.016  15.918  1.00  0.940          C  
ATOM  20156  CD  GLU B 259     -71.849 -19.326  17.267  1.00  0.940          C  
ATOM  20157  OE1 GLU B 259     -71.483 -20.006  18.211  1.00  0.940          O  
ATOM  20158  OE2 GLU B 259     -72.017 -18.128  17.340  1.00  0.940          O  
ATOM  20159  H   GLU B 259     -73.392 -22.999  15.107  1.00  0.840          H  
ATOM  20160  HA  GLU B 259     -71.355 -21.414  13.591  1.00  0.790          H  
ATOM  20161 1HB  GLU B 259     -71.670 -22.002  16.573  1.00  1.130          H  
ATOM  20162 2HB  GLU B 259     -70.283 -21.179  15.896  1.00  1.130          H  
ATOM  20163 1HG  GLU B 259     -71.817 -19.343  15.113  1.00  1.130          H  
ATOM  20164 2HG  GLU B 259     -73.173 -20.210  15.812  1.00  1.130          H  
ATOM  20165  N   VAL B 260     -69.554 -23.135  13.607  1.00  0.650          N  
ATOM  20166  CA  VAL B 260     -68.540 -24.184  13.556  1.00  0.630          C  
ATOM  20167  C   VAL B 260     -67.308 -23.684  14.284  1.00  0.600          C  
ATOM  20168  O   VAL B 260     -66.762 -22.629  13.929  1.00  0.590          O  
ATOM  20169  CB  VAL B 260     -68.138 -24.524  12.105  1.00  0.890          C  
ATOM  20170  CG1 VAL B 260     -67.064 -25.658  12.081  1.00  0.890          C  
ATOM  20171  CG2 VAL B 260     -69.359 -24.891  11.315  1.00  0.890          C  
ATOM  20172  H   VAL B 260     -69.463 -22.290  13.033  1.00  0.780          H  
ATOM  20173  HA  VAL B 260     -68.912 -25.081  14.059  1.00  0.760          H  
ATOM  20174  HB  VAL B 260     -67.676 -23.655  11.669  1.00  1.070          H  
ATOM  20175 1HG1 VAL B 260     -66.773 -25.865  11.056  1.00  1.070          H  
ATOM  20176 2HG1 VAL B 260     -66.189 -25.360  12.645  1.00  1.070          H  
ATOM  20177 3HG1 VAL B 260     -67.484 -26.563  12.522  1.00  1.070          H  
ATOM  20178 1HG2 VAL B 260     -69.077 -25.099  10.288  1.00  1.070          H  
ATOM  20179 2HG2 VAL B 260     -69.826 -25.767  11.759  1.00  1.070          H  
ATOM  20180 3HG2 VAL B 260     -70.057 -24.060  11.335  1.00  1.070          H  
ATOM  20181  N   ARG B 261     -66.868 -24.444  15.280  1.00  0.590          N  
ATOM  20182  CA  ARG B 261     -65.682 -24.111  16.071  1.00  0.570          C  
ATOM  20183  C   ARG B 261     -64.598 -25.176  15.863  1.00  0.570          C  
ATOM  20184  O   ARG B 261     -64.868 -26.233  15.302  1.00  0.590          O  
ATOM  20185  CB  ARG B 261     -66.064 -23.907  17.532  1.00  0.810          C  
ATOM  20186  CG  ARG B 261     -66.953 -22.655  17.747  1.00  0.810          C  
ATOM  20187  CD  ARG B 261     -67.419 -22.483  19.132  1.00  0.810          C  
ATOM  20188  NE  ARG B 261     -68.322 -21.326  19.255  1.00  0.810          N  
ATOM  20189  CZ  ARG B 261     -67.983 -20.047  19.584  1.00  0.810          C  
ATOM  20190  NH1 ARG B 261     -66.737 -19.688  19.863  1.00  0.810          N  
ATOM  20191  NH2 ARG B 261     -68.947 -19.133  19.643  1.00  0.810          N  
ATOM  20192  H   ARG B 261     -67.403 -25.305  15.509  1.00  0.710          H  
ATOM  20193  HA  ARG B 261     -65.286 -23.166  15.711  1.00  0.680          H  
ATOM  20194 1HB  ARG B 261     -66.603 -24.781  17.896  1.00  0.970          H  
ATOM  20195 2HB  ARG B 261     -65.163 -23.795  18.133  1.00  0.970          H  
ATOM  20196 1HG  ARG B 261     -66.373 -21.778  17.504  1.00  0.970          H  
ATOM  20197 2HG  ARG B 261     -67.826 -22.704  17.095  1.00  0.970          H  
ATOM  20198 1HD  ARG B 261     -67.963 -23.375  19.442  1.00  0.970          H  
ATOM  20199 2HD  ARG B 261     -66.576 -22.334  19.792  1.00  0.970          H  
ATOM  20200  HE  ARG B 261     -69.310 -21.501  19.073  1.00  0.970          H  
ATOM  20201 1HH1 ARG B 261     -65.953 -20.357  19.843  1.00  0.970          H  
ATOM  20202 2HH1 ARG B 261     -66.537 -18.732  20.109  1.00  0.970          H  
ATOM  20203 1HH2 ARG B 261     -69.925 -19.400  19.408  1.00  0.970          H  
ATOM  20204 2HH2 ARG B 261     -68.731 -18.187  19.922  1.00  0.970          H  
ATOM  20205  N   LEU B 262     -63.371 -24.917  16.297  1.00  0.550          N  
ATOM  20206  CA  LEU B 262     -62.280 -25.870  16.079  1.00  0.540          C  
ATOM  20207  C   LEU B 262     -62.596 -27.298  16.531  1.00  0.560          C  
ATOM  20208  O   LEU B 262     -62.361 -28.240  15.770  1.00  0.560          O  
ATOM  20209  CB  LEU B 262     -61.011 -25.374  16.763  1.00  0.760          C  
ATOM  20210  CG  LEU B 262     -59.724 -26.208  16.558  1.00  0.760          C  
ATOM  20211  CD1 LEU B 262     -59.345 -26.217  15.065  1.00  0.760          C  
ATOM  20212  CD2 LEU B 262     -58.623 -25.594  17.402  1.00  0.760          C  
ATOM  20213  H   LEU B 262     -63.184 -24.007  16.724  1.00  0.660          H  
ATOM  20214  HA  LEU B 262     -62.100 -25.903  15.024  1.00  0.650          H  
ATOM  20215 1HB  LEU B 262     -60.813 -24.360  16.417  1.00  0.910          H  
ATOM  20216 2HB  LEU B 262     -61.201 -25.326  17.832  1.00  0.910          H  
ATOM  20217  HG  LEU B 262     -59.886 -27.240  16.873  1.00  0.910          H  
ATOM  20218 1HD1 LEU B 262     -58.445 -26.786  14.924  1.00  0.910          H  
ATOM  20219 2HD1 LEU B 262     -60.129 -26.669  14.470  1.00  0.910          H  
ATOM  20220 3HD1 LEU B 262     -59.183 -25.193  14.739  1.00  0.910          H  
ATOM  20221 1HD2 LEU B 262     -57.715 -26.161  17.277  1.00  0.910          H  
ATOM  20222 2HD2 LEU B 262     -58.466 -24.568  17.100  1.00  0.910          H  
ATOM  20223 3HD2 LEU B 262     -58.914 -25.616  18.433  1.00  0.910          H  
ATOM  20224  N   LYS B 263     -63.242 -27.456  17.683  1.00  0.570          N  
ATOM  20225  CA  LYS B 263     -63.628 -28.762  18.225  1.00  0.590          C  
ATOM  20226  C   LYS B 263     -64.550 -29.573  17.309  1.00  0.610          C  
ATOM  20227  O   LYS B 263     -64.707 -30.782  17.487  1.00  0.620          O  
ATOM  20228  CB  LYS B 263     -64.334 -28.567  19.557  1.00  0.820          C  
ATOM  20229  CG  LYS B 263     -65.703 -27.875  19.449  1.00  0.820          C  
ATOM  20230  CD  LYS B 263     -66.321 -27.609  20.813  1.00  0.820          C  
ATOM  20231  CE  LYS B 263     -67.701 -26.970  20.661  1.00  0.820          C  
ATOM  20232  NZ  LYS B 263     -68.336 -26.678  21.982  1.00  0.820          N  
ATOM  20233  H   LYS B 263     -63.396 -26.632  18.270  1.00  0.680          H  
ATOM  20234  HA  LYS B 263     -62.717 -29.344  18.383  1.00  0.710          H  
ATOM  20235 1HB  LYS B 263     -64.464 -29.528  20.050  1.00  0.980          H  
ATOM  20236 2HB  LYS B 263     -63.722 -27.969  20.166  1.00  0.980          H  
ATOM  20237 1HG  LYS B 263     -65.589 -26.927  18.920  1.00  0.980          H  
ATOM  20238 2HG  LYS B 263     -66.396 -28.502  18.882  1.00  0.980          H  
ATOM  20239 1HD  LYS B 263     -66.412 -28.544  21.363  1.00  0.980          H  
ATOM  20240 2HD  LYS B 263     -65.675 -26.928  21.376  1.00  0.980          H  
ATOM  20241 1HE  LYS B 263     -67.599 -26.037  20.105  1.00  0.980          H  
ATOM  20242 2HE  LYS B 263     -68.345 -27.647  20.098  1.00  0.980          H  
ATOM  20243 1HZ  LYS B 263     -69.243 -26.257  21.837  1.00  0.980          H  
ATOM  20244 2HZ  LYS B 263     -68.445 -27.536  22.505  1.00  0.980          H  
ATOM  20245 3HZ  LYS B 263     -67.745 -26.035  22.503  1.00  0.980          H  
ATOM  20246  N   ASP B 264     -65.189 -28.912  16.347  1.00  0.610          N  
ATOM  20247  CA  ASP B 264     -66.119 -29.556  15.443  1.00  0.630          C  
ATOM  20248  C   ASP B 264     -65.390 -30.184  14.263  1.00  0.630          C  
ATOM  20249  O   ASP B 264     -65.998 -30.919  13.481  1.00  0.650          O  
ATOM  20250  CB  ASP B 264     -67.138 -28.534  14.946  1.00  0.870          C  
ATOM  20251  CG  ASP B 264     -68.056 -28.015  16.066  1.00  0.870          C  
ATOM  20252  OD1 ASP B 264     -68.510 -28.799  16.876  1.00  0.870          O  
ATOM  20253  OD2 ASP B 264     -68.269 -26.812  16.115  1.00  0.870          O  
ATOM  20254  H   ASP B 264     -65.003 -27.918  16.211  1.00  0.730          H  
ATOM  20255  HA  ASP B 264     -66.642 -30.343  15.986  1.00  0.760          H  
ATOM  20256 1HB  ASP B 264     -66.617 -27.701  14.491  1.00  1.050          H  
ATOM  20257 2HB  ASP B 264     -67.754 -28.982  14.176  1.00  1.050          H  
ATOM  20258  N   VAL B 265     -64.096 -29.865  14.118  1.00  0.600          N  
ATOM  20259  CA  VAL B 265     -63.262 -30.399  13.042  1.00  0.590          C  
ATOM  20260  C   VAL B 265     -61.935 -31.001  13.511  1.00  0.580          C  
ATOM  20261  O   VAL B 265     -61.234 -31.629  12.706  1.00  0.580          O  
ATOM  20262  CB  VAL B 265     -62.963 -29.336  11.979  1.00  0.830          C  
ATOM  20263  CG1 VAL B 265     -64.221 -28.899  11.308  1.00  0.830          C  
ATOM  20264  CG2 VAL B 265     -62.305 -28.164  12.615  1.00  0.830          C  
ATOM  20265  H   VAL B 265     -63.661 -29.263  14.819  1.00  0.720          H  
ATOM  20266  HA  VAL B 265     -63.820 -31.191  12.560  1.00  0.710          H  
ATOM  20267  HB  VAL B 265     -62.311 -29.768  11.227  1.00  1.000          H  
ATOM  20268 1HG1 VAL B 265     -63.995 -28.167  10.552  1.00  1.000          H  
ATOM  20269 2HG1 VAL B 265     -64.669 -29.773  10.852  1.00  1.000          H  
ATOM  20270 3HG1 VAL B 265     -64.907 -28.467  12.030  1.00  1.000          H  
ATOM  20271 1HG2 VAL B 265     -62.106 -27.452  11.858  1.00  1.000          H  
ATOM  20272 2HG2 VAL B 265     -62.974 -27.732  13.355  1.00  1.000          H  
ATOM  20273 3HG2 VAL B 265     -61.375 -28.455  13.096  1.00  1.000          H  
ATOM  20274  N   ALA B 266     -61.560 -30.785  14.780  1.00  0.570          N  
ATOM  20275  CA  ALA B 266     -60.274 -31.269  15.260  1.00  0.560          C  
ATOM  20276  C   ALA B 266     -60.259 -31.628  16.736  1.00  0.560          C  
ATOM  20277  O   ALA B 266     -60.945 -31.017  17.555  1.00  0.560          O  
ATOM  20278  CB  ALA B 266     -59.218 -30.204  15.040  1.00  0.790          C  
ATOM  20279  H   ALA B 266     -62.133 -30.209  15.393  1.00  0.680          H  
ATOM  20280  HA  ALA B 266     -60.032 -32.162  14.691  1.00  0.670          H  
ATOM  20281 1HB  ALA B 266     -58.253 -30.583  15.362  1.00  0.950          H  
ATOM  20282 2HB  ALA B 266     -59.190 -29.956  13.999  1.00  0.950          H  
ATOM  20283 3HB  ALA B 266     -59.480 -29.325  15.619  1.00  0.950          H  
ATOM  20284  N   ARG B 267     -59.389 -32.570  17.068  1.00  0.550          N  
ATOM  20285  CA  ARG B 267     -59.134 -32.961  18.444  1.00  0.550          C  
ATOM  20286  C   ARG B 267     -58.031 -32.059  18.971  1.00  0.540          C  
ATOM  20287  O   ARG B 267     -56.993 -31.899  18.330  1.00  0.550          O  
ATOM  20288  CB  ARG B 267     -58.748 -34.435  18.515  1.00  0.770          C  
ATOM  20289  CG  ARG B 267     -58.458 -35.014  19.890  1.00  0.770          C  
ATOM  20290  CD  ARG B 267     -58.175 -36.483  19.786  1.00  0.770          C  
ATOM  20291  NE  ARG B 267     -57.844 -37.072  21.075  1.00  0.770          N  
ATOM  20292  CZ  ARG B 267     -57.584 -38.372  21.315  1.00  0.770          C  
ATOM  20293  NH1 ARG B 267     -57.620 -39.277  20.354  1.00  0.770          N  
ATOM  20294  NH2 ARG B 267     -57.289 -38.713  22.552  1.00  0.770          N  
ATOM  20295  H   ARG B 267     -58.862 -33.001  16.304  1.00  0.660          H  
ATOM  20296  HA  ARG B 267     -60.036 -32.802  19.036  1.00  0.660          H  
ATOM  20297 1HB  ARG B 267     -59.544 -35.033  18.075  1.00  0.920          H  
ATOM  20298 2HB  ARG B 267     -57.874 -34.602  17.930  1.00  0.920          H  
ATOM  20299 1HG  ARG B 267     -57.578 -34.531  20.320  1.00  0.920          H  
ATOM  20300 2HG  ARG B 267     -59.313 -34.870  20.550  1.00  0.920          H  
ATOM  20301 1HD  ARG B 267     -59.053 -36.992  19.391  1.00  0.920          H  
ATOM  20302 2HD  ARG B 267     -57.328 -36.634  19.113  1.00  0.920          H  
ATOM  20303  HE  ARG B 267     -57.781 -36.452  21.894  1.00  0.920          H  
ATOM  20304 1HH1 ARG B 267     -57.843 -39.006  19.406  1.00  0.920          H  
ATOM  20305 2HH1 ARG B 267     -57.420 -40.244  20.563  1.00  0.920          H  
ATOM  20306 1HH2 ARG B 267     -57.263 -37.962  23.262  1.00  0.920          H  
ATOM  20307 2HH2 ARG B 267     -57.083 -39.666  22.795  1.00  0.920          H  
ATOM  20308  N   VAL B 268     -58.259 -31.414  20.107  1.00  0.530          N  
ATOM  20309  CA  VAL B 268     -57.257 -30.479  20.612  1.00  0.520          C  
ATOM  20310  C   VAL B 268     -56.750 -30.881  21.995  1.00  0.520          C  
ATOM  20311  O   VAL B 268     -57.513 -30.912  22.964  1.00  0.570          O  
ATOM  20312  CB  VAL B 268     -57.887 -29.078  20.666  1.00  0.730          C  
ATOM  20313  CG1 VAL B 268     -56.886 -28.051  21.172  1.00  0.730          C  
ATOM  20314  CG2 VAL B 268     -58.444 -28.700  19.267  1.00  0.730          C  
ATOM  20315  H   VAL B 268     -59.122 -31.573  20.608  1.00  0.640          H  
ATOM  20316  HA  VAL B 268     -56.406 -30.462  19.930  1.00  0.620          H  
ATOM  20317  HB  VAL B 268     -58.695 -29.098  21.374  1.00  0.880          H  
ATOM  20318 1HG1 VAL B 268     -57.385 -27.110  21.223  1.00  0.880          H  
ATOM  20319 2HG1 VAL B 268     -56.534 -28.321  22.158  1.00  0.880          H  
ATOM  20320 3HG1 VAL B 268     -56.036 -27.988  20.493  1.00  0.880          H  
ATOM  20321 1HG2 VAL B 268     -58.907 -27.730  19.333  1.00  0.880          H  
ATOM  20322 2HG2 VAL B 268     -57.640 -28.678  18.546  1.00  0.880          H  
ATOM  20323 3HG2 VAL B 268     -59.190 -29.424  18.943  1.00  0.880          H  
ATOM  20324  N   GLU B 269     -55.457 -31.182  22.063  1.00  0.480          N  
ATOM  20325  CA  GLU B 269     -54.794 -31.647  23.285  1.00  0.470          C  
ATOM  20326  C   GLU B 269     -53.359 -31.136  23.370  1.00  0.480          C  
ATOM  20327  O   GLU B 269     -52.793 -30.737  22.353  1.00  0.490          O  
ATOM  20328  CB  GLU B 269     -54.792 -33.187  23.356  1.00  0.660          C  
ATOM  20329  CG  GLU B 269     -56.189 -33.845  23.424  1.00  0.660          C  
ATOM  20330  CD  GLU B 269     -56.152 -35.353  23.565  1.00  0.660          C  
ATOM  20331  OE1 GLU B 269     -55.084 -35.907  23.621  1.00  0.660          O  
ATOM  20332  OE2 GLU B 269     -57.208 -35.955  23.593  1.00  0.660          O  
ATOM  20333  H   GLU B 269     -54.913 -31.103  21.192  1.00  0.580          H  
ATOM  20334  HA  GLU B 269     -55.341 -31.259  24.145  1.00  0.560          H  
ATOM  20335 1HB  GLU B 269     -54.284 -33.583  22.476  1.00  0.790          H  
ATOM  20336 2HB  GLU B 269     -54.222 -33.509  24.230  1.00  0.790          H  
ATOM  20337 1HG  GLU B 269     -56.743 -33.419  24.259  1.00  0.790          H  
ATOM  20338 2HG  GLU B 269     -56.731 -33.611  22.514  1.00  0.790          H  
ATOM  20339  N   LEU B 270     -52.765 -31.116  24.559  1.00  0.480          N  
ATOM  20340  CA  LEU B 270     -51.333 -30.833  24.578  1.00  0.490          C  
ATOM  20341  C   LEU B 270     -50.609 -32.120  24.242  1.00  0.520          C  
ATOM  20342  O   LEU B 270     -51.026 -33.200  24.660  1.00  0.620          O  
ATOM  20343  CB  LEU B 270     -50.825 -30.324  25.933  1.00  0.680          C  
ATOM  20344  CG  LEU B 270     -51.333 -28.970  26.438  1.00  0.680          C  
ATOM  20345  CD1 LEU B 270     -50.777 -28.725  27.835  1.00  0.680          C  
ATOM  20346  CD2 LEU B 270     -50.857 -27.872  25.507  1.00  0.680          C  
ATOM  20347  H   LEU B 270     -53.262 -31.384  25.397  1.00  0.580          H  
ATOM  20348  HA  LEU B 270     -51.097 -30.112  23.802  1.00  0.590          H  
ATOM  20349 1HB  LEU B 270     -51.070 -31.069  26.685  1.00  0.820          H  
ATOM  20350 2HB  LEU B 270     -49.747 -30.264  25.874  1.00  0.820          H  
ATOM  20351  HG  LEU B 270     -52.417 -28.971  26.489  1.00  0.820          H  
ATOM  20352 1HD1 LEU B 270     -51.126 -27.757  28.209  1.00  0.820          H  
ATOM  20353 2HD1 LEU B 270     -51.112 -29.512  28.508  1.00  0.820          H  
ATOM  20354 3HD1 LEU B 270     -49.684 -28.720  27.803  1.00  0.820          H  
ATOM  20355 1HD2 LEU B 270     -51.203 -26.917  25.888  1.00  0.820          H  
ATOM  20356 2HD2 LEU B 270     -49.769 -27.878  25.466  1.00  0.820          H  
ATOM  20357 3HD2 LEU B 270     -51.251 -28.024  24.525  1.00  0.820          H  
ATOM  20358  N   GLY B 271     -49.486 -32.006  23.565  1.00  0.420          N  
ATOM  20359  CA  GLY B 271     -48.693 -33.181  23.244  1.00  0.410          C  
ATOM  20360  C   GLY B 271     -47.336 -32.753  22.751  1.00  0.450          C  
ATOM  20361  O   GLY B 271     -47.065 -31.571  22.632  1.00  0.560          O  
ATOM  20362  H   GLY B 271     -49.218 -31.077  23.229  1.00  0.500          H  
ATOM  20363 1HA  GLY B 271     -48.594 -33.816  24.122  1.00  0.490          H  
ATOM  20364 2HA  GLY B 271     -49.202 -33.763  22.481  1.00  0.490          H  
ATOM  20365  N   SER B 272     -46.463 -33.687  22.474  1.00  0.380          N  
ATOM  20366  CA  SER B 272     -45.108 -33.333  22.085  1.00  0.390          C  
ATOM  20367  C   SER B 272     -45.054 -32.498  20.802  1.00  0.390          C  
ATOM  20368  O   SER B 272     -45.896 -32.672  19.910  1.00  0.420          O  
ATOM  20369  CB  SER B 272     -44.332 -34.607  21.868  1.00  0.540          C  
ATOM  20370  OG  SER B 272     -44.341 -35.413  23.015  1.00  0.540          O  
ATOM  20371  H   SER B 272     -46.699 -34.667  22.582  1.00  0.460          H  
ATOM  20372  HA  SER B 272     -44.650 -32.761  22.893  1.00  0.470          H  
ATOM  20373 1HB  SER B 272     -44.720 -35.145  21.019  1.00  0.650          H  
ATOM  20374 2HB  SER B 272     -43.307 -34.337  21.637  1.00  0.650          H  
ATOM  20375  HG  SER B 272     -43.866 -36.207  22.763  1.00  0.650          H  
ATOM  20376  N   ASP B 273     -44.065 -31.583  20.718  1.00  0.360          N  
ATOM  20377  CA  ASP B 273     -43.809 -30.794  19.504  1.00  0.360          C  
ATOM  20378  C   ASP B 273     -43.368 -31.728  18.369  1.00  0.380          C  
ATOM  20379  O   ASP B 273     -43.690 -31.522  17.190  1.00  0.440          O  
ATOM  20380  CB  ASP B 273     -42.678 -29.804  19.780  1.00  0.500          C  
ATOM  20381  CG  ASP B 273     -41.411 -30.571  20.204  1.00  0.500          C  
ATOM  20382  OD1 ASP B 273     -41.583 -31.606  20.826  1.00  0.500          O  
ATOM  20383  OD2 ASP B 273     -40.317 -30.207  19.839  1.00  0.500          O  
ATOM  20384  H   ASP B 273     -43.463 -31.434  21.543  1.00  0.430          H  
ATOM  20385  HA  ASP B 273     -44.717 -30.267  19.213  1.00  0.430          H  
ATOM  20386 1HB  ASP B 273     -42.471 -29.215  18.884  1.00  0.600          H  
ATOM  20387 2HB  ASP B 273     -42.969 -29.122  20.583  1.00  0.600          H  
ATOM  20388  N   ASN B 274     -42.677 -32.787  18.772  1.00  0.370          N  
ATOM  20389  CA  ASN B 274     -42.139 -33.838  17.929  1.00  0.450          C  
ATOM  20390  C   ASN B 274     -42.294 -35.191  18.624  1.00  0.460          C  
ATOM  20391  O   ASN B 274     -42.029 -35.328  19.815  1.00  0.590          O  
ATOM  20392  CB  ASN B 274     -40.680 -33.538  17.598  1.00  0.600          C  
ATOM  20393  CG  ASN B 274     -40.514 -32.346  16.633  1.00  0.600          C  
ATOM  20394  OD1 ASN B 274     -40.732 -32.491  15.410  1.00  0.600          O  
ATOM  20395  ND2 ASN B 274     -40.125 -31.191  17.135  1.00  0.600          N  
ATOM  20396  H   ASN B 274     -42.412 -32.762  19.760  1.00  0.440          H  
ATOM  20397  HA  ASN B 274     -42.712 -33.879  17.003  1.00  0.540          H  
ATOM  20398 1HB  ASN B 274     -40.153 -33.301  18.525  1.00  0.720          H  
ATOM  20399 2HB  ASN B 274     -40.207 -34.416  17.170  1.00  0.720          H  
ATOM  20400 1HD2 ASN B 274     -40.009 -30.404  16.536  1.00  0.720          H  
ATOM  20401 2HD2 ASN B 274     -39.957 -31.068  18.136  1.00  0.720          H  
ATOM  20402  N   TYR B 275     -42.712 -36.190  17.865  1.00  0.410          N  
ATOM  20403  CA  TYR B 275     -42.937 -37.549  18.343  1.00  0.460          C  
ATOM  20404  C   TYR B 275     -41.910 -38.531  17.794  1.00  0.510          C  
ATOM  20405  O   TYR B 275     -42.053 -39.745  17.916  1.00  0.700          O  
ATOM  20406  CB  TYR B 275     -44.340 -37.968  17.964  1.00  0.620          C  
ATOM  20407  CG  TYR B 275     -45.397 -37.212  18.645  1.00  0.620          C  
ATOM  20408  CD1 TYR B 275     -45.948 -36.090  18.042  1.00  0.620          C  
ATOM  20409  CD2 TYR B 275     -45.870 -37.660  19.860  1.00  0.620          C  
ATOM  20410  CE1 TYR B 275     -46.963 -35.415  18.676  1.00  0.620          C  
ATOM  20411  CE2 TYR B 275     -46.884 -36.991  20.482  1.00  0.620          C  
ATOM  20412  CZ  TYR B 275     -47.426 -35.872  19.900  1.00  0.620          C  
ATOM  20413  OH  TYR B 275     -48.429 -35.215  20.546  1.00  0.620          O  
ATOM  20414  H   TYR B 275     -42.841 -36.007  16.873  1.00  0.490          H  
ATOM  20415  HA  TYR B 275     -42.850 -37.553  19.429  1.00  0.550          H  
ATOM  20416 1HB  TYR B 275     -44.478 -37.796  16.911  1.00  0.750          H  
ATOM  20417 2HB  TYR B 275     -44.483 -39.028  18.163  1.00  0.750          H  
ATOM  20418  HD1 TYR B 275     -45.581 -35.744  17.076  1.00  0.750          H  
ATOM  20419  HD2 TYR B 275     -45.440 -38.549  20.321  1.00  0.750          H  
ATOM  20420  HE1 TYR B 275     -47.398 -34.534  18.220  1.00  0.750          H  
ATOM  20421  HE2 TYR B 275     -47.260 -37.342  21.441  1.00  0.750          H  
ATOM  20422  HH  TYR B 275     -48.525 -34.337  20.169  1.00  0.750          H  
ATOM  20423  N   GLN B 276     -40.871 -37.982  17.197  1.00  0.450          N  
ATOM  20424  CA  GLN B 276     -39.791 -38.732  16.581  1.00  0.530          C  
ATOM  20425  C   GLN B 276     -38.816 -39.353  17.583  1.00  0.500          C  
ATOM  20426  O   GLN B 276     -38.023 -40.213  17.202  1.00  0.570          O  
ATOM  20427  CB  GLN B 276     -39.013 -37.826  15.623  1.00  0.710          C  
ATOM  20428  CG  GLN B 276     -39.788 -37.300  14.389  1.00  0.710          C  
ATOM  20429  CD  GLN B 276     -40.679 -36.087  14.706  1.00  0.710          C  
ATOM  20430  OE1 GLN B 276     -41.575 -36.148  15.563  1.00  0.710          O  
ATOM  20431  NE2 GLN B 276     -40.379 -34.968  14.079  1.00  0.710          N  
ATOM  20432  H   GLN B 276     -40.869 -36.970  17.134  1.00  0.540          H  
ATOM  20433  HA  GLN B 276     -40.236 -39.544  16.006  1.00  0.640          H  
ATOM  20434 1HB  GLN B 276     -38.667 -36.955  16.169  1.00  0.850          H  
ATOM  20435 2HB  GLN B 276     -38.124 -38.353  15.269  1.00  0.850          H  
ATOM  20436 1HG  GLN B 276     -39.071 -37.008  13.618  1.00  0.850          H  
ATOM  20437 2HG  GLN B 276     -40.427 -38.101  14.017  1.00  0.850          H  
ATOM  20438 1HE2 GLN B 276     -40.865 -34.099  14.300  1.00  0.850          H  
ATOM  20439 2HE2 GLN B 276     -39.627 -34.944  13.417  1.00  0.850          H  
ATOM  20440  N   PHE B 277     -38.832 -38.885  18.839  1.00  0.490          N  
ATOM  20441  CA  PHE B 277     -37.876 -39.378  19.823  1.00  0.470          C  
ATOM  20442  C   PHE B 277     -38.512 -39.766  21.159  1.00  0.410          C  
ATOM  20443  O   PHE B 277     -39.378 -39.042  21.700  1.00  0.390          O  
ATOM  20444  CB  PHE B 277     -36.853 -38.283  20.128  1.00  0.670          C  
ATOM  20445  CG  PHE B 277     -36.130 -37.797  18.929  1.00  0.670          C  
ATOM  20446  CD1 PHE B 277     -36.592 -36.666  18.264  1.00  0.670          C  
ATOM  20447  CD2 PHE B 277     -35.030 -38.446  18.441  1.00  0.670          C  
ATOM  20448  CE1 PHE B 277     -35.962 -36.202  17.139  1.00  0.670          C  
ATOM  20449  CE2 PHE B 277     -34.394 -37.978  17.312  1.00  0.670          C  
ATOM  20450  CZ  PHE B 277     -34.864 -36.857  16.662  1.00  0.670          C  
ATOM  20451  H   PHE B 277     -39.521 -38.196  19.095  1.00  0.590          H  
ATOM  20452  HA  PHE B 277     -37.377 -40.253  19.411  1.00  0.560          H  
ATOM  20453 1HB  PHE B 277     -37.352 -37.440  20.594  1.00  0.800          H  
ATOM  20454 2HB  PHE B 277     -36.119 -38.662  20.842  1.00  0.800          H  
ATOM  20455  HD1 PHE B 277     -37.472 -36.149  18.645  1.00  0.800          H  
ATOM  20456  HD2 PHE B 277     -34.672 -39.341  18.950  1.00  0.800          H  
ATOM  20457  HE1 PHE B 277     -36.339 -35.317  16.628  1.00  0.800          H  
ATOM  20458  HE2 PHE B 277     -33.528 -38.500  16.930  1.00  0.800          H  
ATOM  20459  HZ  PHE B 277     -34.372 -36.491  15.769  1.00  0.800          H  
ATOM  20460  N   ASP B 278     -37.975 -40.835  21.750  1.00  0.460          N  
ATOM  20461  CA  ASP B 278     -38.370 -41.240  23.097  1.00  0.450          C  
ATOM  20462  C   ASP B 278     -37.248 -41.992  23.795  1.00  0.420          C  
ATOM  20463  O   ASP B 278     -36.322 -42.483  23.146  1.00  0.450          O  
ATOM  20464  CB  ASP B 278     -39.661 -42.090  23.069  1.00  0.630          C  
ATOM  20465  CG  ASP B 278     -39.563 -43.472  22.383  1.00  0.630          C  
ATOM  20466  OD1 ASP B 278     -40.092 -43.635  21.309  1.00  0.630          O  
ATOM  20467  OD2 ASP B 278     -38.994 -44.354  22.970  1.00  0.630          O  
ATOM  20468  H   ASP B 278     -37.287 -41.382  21.215  1.00  0.550          H  
ATOM  20469  HA  ASP B 278     -38.558 -40.342  23.682  1.00  0.540          H  
ATOM  20470 1HB  ASP B 278     -40.009 -42.251  24.093  1.00  0.760          H  
ATOM  20471 2HB  ASP B 278     -40.438 -41.536  22.547  1.00  0.760          H  
ATOM  20472  N   SER B 279     -37.345 -42.142  25.110  1.00  0.390          N  
ATOM  20473  CA  SER B 279     -36.297 -42.858  25.810  1.00  0.370          C  
ATOM  20474  C   SER B 279     -36.797 -43.579  27.042  1.00  0.390          C  
ATOM  20475  O   SER B 279     -37.923 -43.355  27.523  1.00  0.400          O  
ATOM  20476  CB  SER B 279     -35.172 -41.910  26.202  1.00  0.530          C  
ATOM  20477  OG  SER B 279     -35.575 -40.998  27.153  1.00  0.530          O  
ATOM  20478  H   SER B 279     -38.116 -41.752  25.635  1.00  0.470          H  
ATOM  20479  HA  SER B 279     -35.894 -43.612  25.138  1.00  0.440          H  
ATOM  20480 1HB  SER B 279     -34.336 -42.468  26.596  1.00  0.630          H  
ATOM  20481 2HB  SER B 279     -34.825 -41.384  25.320  1.00  0.630          H  
ATOM  20482  HG  SER B 279     -34.785 -40.524  27.389  1.00  0.630          H  
ATOM  20483  N   LYS B 280     -35.961 -44.515  27.476  1.00  0.400          N  
ATOM  20484  CA  LYS B 280     -36.185 -45.336  28.647  1.00  0.430          C  
ATOM  20485  C   LYS B 280     -34.917 -45.538  29.459  1.00  0.400          C  
ATOM  20486  O   LYS B 280     -33.806 -45.587  28.922  1.00  0.350          O  
ATOM  20487  CB  LYS B 280     -36.755 -46.704  28.262  1.00  0.590          C  
ATOM  20488  CG  LYS B 280     -38.134 -46.665  27.626  1.00  0.590          C  
ATOM  20489  CD  LYS B 280     -38.670 -48.052  27.304  1.00  0.590          C  
ATOM  20490  CE  LYS B 280     -37.983 -48.642  26.070  1.00  0.590          C  
ATOM  20491  NZ  LYS B 280     -38.634 -49.882  25.596  1.00  0.590          N  
ATOM  20492  H   LYS B 280     -35.081 -44.598  26.961  1.00  0.480          H  
ATOM  20493  HA  LYS B 280     -36.904 -44.818  29.273  1.00  0.520          H  
ATOM  20494 1HB  LYS B 280     -36.062 -47.188  27.579  1.00  0.710          H  
ATOM  20495 2HB  LYS B 280     -36.821 -47.325  29.155  1.00  0.710          H  
ATOM  20496 1HG  LYS B 280     -38.817 -46.177  28.312  1.00  0.710          H  
ATOM  20497 2HG  LYS B 280     -38.097 -46.085  26.709  1.00  0.710          H  
ATOM  20498 1HD  LYS B 280     -38.505 -48.713  28.154  1.00  0.710          H  
ATOM  20499 2HD  LYS B 280     -39.740 -47.991  27.121  1.00  0.710          H  
ATOM  20500 1HE  LYS B 280     -38.004 -47.906  25.266  1.00  0.710          H  
ATOM  20501 2HE  LYS B 280     -36.948 -48.878  26.307  1.00  0.710          H  
ATOM  20502 1HZ  LYS B 280     -38.124 -50.241  24.789  1.00  0.710          H  
ATOM  20503 2HZ  LYS B 280     -38.602 -50.623  26.297  1.00  0.710          H  
ATOM  20504 3HZ  LYS B 280     -39.585 -49.725  25.341  1.00  0.710          H  
ATOM  20505  N   PHE B 281     -35.090 -45.690  30.757  1.00  0.440          N  
ATOM  20506  CA  PHE B 281     -33.977 -45.948  31.656  1.00  0.420          C  
ATOM  20507  C   PHE B 281     -34.199 -47.285  32.351  1.00  0.410          C  
ATOM  20508  O   PHE B 281     -35.164 -47.458  33.098  1.00  0.430          O  
ATOM  20509  CB  PHE B 281     -33.858 -44.791  32.649  1.00  0.600          C  
ATOM  20510  CG  PHE B 281     -32.662 -44.836  33.525  1.00  0.600          C  
ATOM  20511  CD1 PHE B 281     -31.391 -44.944  32.969  1.00  0.600          C  
ATOM  20512  CD2 PHE B 281     -32.785 -44.735  34.896  1.00  0.600          C  
ATOM  20513  CE1 PHE B 281     -30.280 -44.960  33.749  1.00  0.600          C  
ATOM  20514  CE2 PHE B 281     -31.668 -44.747  35.691  1.00  0.600          C  
ATOM  20515  CZ  PHE B 281     -30.409 -44.861  35.113  1.00  0.600          C  
ATOM  20516  H   PHE B 281     -36.046 -45.629  31.113  1.00  0.530          H  
ATOM  20517  HA  PHE B 281     -33.065 -46.025  31.073  1.00  0.500          H  
ATOM  20518 1HB  PHE B 281     -33.850 -43.849  32.110  1.00  0.720          H  
ATOM  20519 2HB  PHE B 281     -34.743 -44.784  33.287  1.00  0.720          H  
ATOM  20520  HD1 PHE B 281     -31.285 -45.020  31.901  1.00  0.720          H  
ATOM  20521  HD2 PHE B 281     -33.777 -44.641  35.345  1.00  0.720          H  
ATOM  20522  HE1 PHE B 281     -29.291 -45.048  33.292  1.00  0.720          H  
ATOM  20523  HE2 PHE B 281     -31.774 -44.665  36.775  1.00  0.720          H  
ATOM  20524  HZ  PHE B 281     -29.520 -44.870  35.741  1.00  0.720          H  
ATOM  20525  N   ASN B 282     -33.356 -48.268  32.029  1.00  0.400          N  
ATOM  20526  CA  ASN B 282     -33.474 -49.635  32.534  1.00  0.400          C  
ATOM  20527  C   ASN B 282     -34.864 -50.202  32.273  1.00  0.410          C  
ATOM  20528  O   ASN B 282     -35.438 -50.894  33.114  1.00  0.430          O  
ATOM  20529  CB  ASN B 282     -33.137 -49.691  34.008  1.00  0.560          C  
ATOM  20530  CG  ASN B 282     -31.744 -49.306  34.240  1.00  0.560          C  
ATOM  20531  OD1 ASN B 282     -30.879 -49.672  33.426  1.00  0.560          O  
ATOM  20532  ND2 ASN B 282     -31.493 -48.593  35.307  1.00  0.560          N  
ATOM  20533  H   ASN B 282     -32.565 -48.050  31.420  1.00  0.480          H  
ATOM  20534  HA  ASN B 282     -32.763 -50.263  31.991  1.00  0.480          H  
ATOM  20535 1HB  ASN B 282     -33.792 -49.028  34.573  1.00  0.670          H  
ATOM  20536 2HB  ASN B 282     -33.289 -50.704  34.381  1.00  0.670          H  
ATOM  20537 1HD2 ASN B 282     -30.561 -48.307  35.518  1.00  0.670          H  
ATOM  20538 2HD2 ASN B 282     -32.243 -48.331  35.918  1.00  0.670          H  
ATOM  20539  N   GLY B 283     -35.409 -49.895  31.099  1.00  0.410          N  
ATOM  20540  CA  GLY B 283     -36.723 -50.360  30.684  1.00  0.440          C  
ATOM  20541  C   GLY B 283     -37.905 -49.466  31.103  1.00  0.470          C  
ATOM  20542  O   GLY B 283     -39.029 -49.707  30.658  1.00  0.510          O  
ATOM  20543  H   GLY B 283     -34.863 -49.343  30.453  1.00  0.490          H  
ATOM  20544 1HA  GLY B 283     -36.727 -50.465  29.598  1.00  0.530          H  
ATOM  20545 2HA  GLY B 283     -36.880 -51.359  31.087  1.00  0.530          H  
ATOM  20546  N   LYS B 284     -37.683 -48.433  31.920  1.00  0.480          N  
ATOM  20547  CA  LYS B 284     -38.801 -47.596  32.353  1.00  0.520          C  
ATOM  20548  C   LYS B 284     -38.875 -46.287  31.554  1.00  0.450          C  
ATOM  20549  O   LYS B 284     -37.841 -45.745  31.181  1.00  0.450          O  
ATOM  20550  CB  LYS B 284     -38.664 -47.297  33.849  1.00  0.710          C  
ATOM  20551  CG  LYS B 284     -38.586 -48.546  34.749  1.00  0.710          C  
ATOM  20552  CD  LYS B 284     -39.866 -49.395  34.694  1.00  0.710          C  
ATOM  20553  CE  LYS B 284     -39.810 -50.546  35.690  1.00  0.710          C  
ATOM  20554  NZ  LYS B 284     -41.020 -51.418  35.603  1.00  0.710          N  
ATOM  20555  H   LYS B 284     -36.745 -48.254  32.289  1.00  0.580          H  
ATOM  20556  HA  LYS B 284     -39.704 -48.162  32.194  1.00  0.620          H  
ATOM  20557 1HB  LYS B 284     -37.746 -46.725  34.011  1.00  0.850          H  
ATOM  20558 2HB  LYS B 284     -39.493 -46.684  34.190  1.00  0.850          H  
ATOM  20559 1HG  LYS B 284     -37.740 -49.161  34.425  1.00  0.850          H  
ATOM  20560 2HG  LYS B 284     -38.407 -48.235  35.776  1.00  0.850          H  
ATOM  20561 1HD  LYS B 284     -40.738 -48.771  34.904  1.00  0.850          H  
ATOM  20562 2HD  LYS B 284     -39.978 -49.829  33.701  1.00  0.850          H  
ATOM  20563 1HE  LYS B 284     -38.925 -51.148  35.486  1.00  0.850          H  
ATOM  20564 2HE  LYS B 284     -39.739 -50.142  36.699  1.00  0.850          H  
ATOM  20565 1HZ  LYS B 284     -40.945 -52.169  36.275  1.00  0.850          H  
ATOM  20566 2HZ  LYS B 284     -41.847 -50.872  35.800  1.00  0.850          H  
ATOM  20567 3HZ  LYS B 284     -41.089 -51.807  34.671  1.00  0.850          H  
ATOM  20568  N   PRO B 285     -40.063 -45.687  31.333  1.00  0.430          N  
ATOM  20569  CA  PRO B 285     -40.223 -44.428  30.615  1.00  0.400          C  
ATOM  20570  C   PRO B 285     -39.306 -43.365  31.186  1.00  0.390          C  
ATOM  20571  O   PRO B 285     -39.266 -43.162  32.403  1.00  0.420          O  
ATOM  20572  CB  PRO B 285     -41.699 -44.096  30.874  1.00  0.600          C  
ATOM  20573  CG  PRO B 285     -42.360 -45.442  31.062  1.00  0.600          C  
ATOM  20574  CD  PRO B 285     -41.340 -46.279  31.808  1.00  0.600          C  
ATOM  20575  HA  PRO B 285     -40.023 -44.581  29.540  1.00  0.480          H  
ATOM  20576 1HB  PRO B 285     -41.789 -43.438  31.758  1.00  0.720          H  
ATOM  20577 2HB  PRO B 285     -42.110 -43.551  30.033  1.00  0.720          H  
ATOM  20578 1HG  PRO B 285     -43.304 -45.325  31.619  1.00  0.720          H  
ATOM  20579 2HG  PRO B 285     -42.622 -45.875  30.083  1.00  0.720          H  
ATOM  20580 1HD  PRO B 285     -41.454 -46.167  32.896  1.00  0.720          H  
ATOM  20581 2HD  PRO B 285     -41.471 -47.314  31.467  1.00  0.720          H  
ATOM  20582  N   ALA B 286     -38.634 -42.629  30.311  1.00  0.380          N  
ATOM  20583  CA  ALA B 286     -37.683 -41.614  30.744  1.00  0.390          C  
ATOM  20584  C   ALA B 286     -37.497 -40.526  29.701  1.00  0.350          C  
ATOM  20585  O   ALA B 286     -37.990 -40.616  28.579  1.00  0.350          O  
ATOM  20586  CB  ALA B 286     -36.334 -42.258  31.045  1.00  0.540          C  
ATOM  20587  H   ALA B 286     -38.695 -42.837  29.311  1.00  0.460          H  
ATOM  20588  HA  ALA B 286     -38.068 -41.150  31.651  1.00  0.470          H  
ATOM  20589 1HB  ALA B 286     -35.639 -41.497  31.398  1.00  0.650          H  
ATOM  20590 2HB  ALA B 286     -36.461 -43.019  31.813  1.00  0.650          H  
ATOM  20591 3HB  ALA B 286     -35.945 -42.709  30.140  1.00  0.650          H  
ATOM  20592  N   ALA B 287     -36.813 -39.467  30.112  1.00  0.350          N  
ATOM  20593  CA  ALA B 287     -36.426 -38.364  29.240  1.00  0.340          C  
ATOM  20594  C   ALA B 287     -35.027 -37.967  29.644  1.00  0.350          C  
ATOM  20595  O   ALA B 287     -34.507 -38.483  30.632  1.00  0.380          O  
ATOM  20596  CB  ALA B 287     -37.357 -37.180  29.353  1.00  0.480          C  
ATOM  20597  H   ALA B 287     -36.529 -39.445  31.095  1.00  0.420          H  
ATOM  20598  HA  ALA B 287     -36.420 -38.720  28.207  1.00  0.410          H  
ATOM  20599 1HB  ALA B 287     -37.026 -36.387  28.683  1.00  0.580          H  
ATOM  20600 2HB  ALA B 287     -38.361 -37.486  29.089  1.00  0.580          H  
ATOM  20601 3HB  ALA B 287     -37.329 -36.830  30.348  1.00  0.580          H  
ATOM  20602  N   GLY B 288     -34.377 -37.096  28.896  1.00  0.370          N  
ATOM  20603  CA  GLY B 288     -33.042 -36.721  29.337  1.00  0.360          C  
ATOM  20604  C   GLY B 288     -32.342 -35.692  28.490  1.00  0.330          C  
ATOM  20605  O   GLY B 288     -32.739 -35.383  27.364  1.00  0.320          O  
ATOM  20606  H   GLY B 288     -34.815 -36.690  28.079  1.00  0.440          H  
ATOM  20607 1HA  GLY B 288     -33.083 -36.366  30.357  1.00  0.430          H  
ATOM  20608 2HA  GLY B 288     -32.421 -37.617  29.371  1.00  0.430          H  
ATOM  20609  N   LEU B 289     -31.261 -35.177  29.051  1.00  0.340          N  
ATOM  20610  CA  LEU B 289     -30.466 -34.146  28.415  1.00  0.310          C  
ATOM  20611  C   LEU B 289     -29.038 -34.564  28.215  1.00  0.310          C  
ATOM  20612  O   LEU B 289     -28.314 -34.883  29.162  1.00  0.340          O  
ATOM  20613  CB  LEU B 289     -30.516 -32.869  29.268  1.00  0.450          C  
ATOM  20614  CG  LEU B 289     -31.905 -32.244  29.430  1.00  0.450          C  
ATOM  20615  CD1 LEU B 289     -31.854 -31.178  30.453  1.00  0.450          C  
ATOM  20616  CD2 LEU B 289     -32.355 -31.644  28.122  1.00  0.450          C  
ATOM  20617  H   LEU B 289     -30.986 -35.549  29.966  1.00  0.410          H  
ATOM  20618  HA  LEU B 289     -30.873 -33.952  27.429  1.00  0.370          H  
ATOM  20619 1HB  LEU B 289     -30.143 -33.111  30.261  1.00  0.540          H  
ATOM  20620 2HB  LEU B 289     -29.853 -32.134  28.829  1.00  0.540          H  
ATOM  20621  HG  LEU B 289     -32.601 -33.006  29.739  1.00  0.540          H  
ATOM  20622 1HD1 LEU B 289     -32.836 -30.728  30.573  1.00  0.540          H  
ATOM  20623 2HD1 LEU B 289     -31.533 -31.604  31.402  1.00  0.540          H  
ATOM  20624 3HD1 LEU B 289     -31.150 -30.423  30.131  1.00  0.540          H  
ATOM  20625 1HD2 LEU B 289     -33.340 -31.213  28.235  1.00  0.540          H  
ATOM  20626 2HD2 LEU B 289     -31.674 -30.881  27.815  1.00  0.540          H  
ATOM  20627 3HD2 LEU B 289     -32.387 -32.397  27.378  1.00  0.540          H  
ATOM  20628  N   ALA B 290     -28.630 -34.566  26.966  1.00  0.300          N  
ATOM  20629  CA  ALA B 290     -27.278 -34.949  26.645  1.00  0.320          C  
ATOM  20630  C   ALA B 290     -26.485 -33.694  26.351  1.00  0.250          C  
ATOM  20631  O   ALA B 290     -26.819 -32.889  25.472  1.00  0.260          O  
ATOM  20632  CB  ALA B 290     -27.277 -35.961  25.548  1.00  0.440          C  
ATOM  20633  H   ALA B 290     -29.296 -34.296  26.238  1.00  0.360          H  
ATOM  20634  HA  ALA B 290     -26.828 -35.412  27.515  1.00  0.380          H  
ATOM  20635 1HB  ALA B 290     -26.283 -36.273  25.365  1.00  0.530          H  
ATOM  20636 2HB  ALA B 290     -27.827 -36.781  25.883  1.00  0.530          H  
ATOM  20637 3HB  ALA B 290     -27.716 -35.565  24.663  1.00  0.530          H  
ATOM  20638  N   ILE B 291     -25.455 -33.512  27.147  1.00  0.230          N  
ATOM  20639  CA  ILE B 291     -24.645 -32.317  27.120  1.00  0.200          C  
ATOM  20640  C   ILE B 291     -23.325 -32.482  26.426  1.00  0.180          C  
ATOM  20641  O   ILE B 291     -22.521 -33.340  26.801  1.00  0.180          O  
ATOM  20642  CB  ILE B 291     -24.397 -31.831  28.575  1.00  0.290          C  
ATOM  20643  CG1 ILE B 291     -25.776 -31.444  29.214  1.00  0.290          C  
ATOM  20644  CG2 ILE B 291     -23.327 -30.708  28.641  1.00  0.290          C  
ATOM  20645  CD1 ILE B 291     -25.746 -31.112  30.670  1.00  0.290          C  
ATOM  20646  H   ILE B 291     -25.231 -34.260  27.811  1.00  0.280          H  
ATOM  20647  HA  ILE B 291     -25.200 -31.542  26.590  1.00  0.240          H  
ATOM  20648  HB  ILE B 291     -24.032 -32.677  29.153  1.00  0.350          H  
ATOM  20649 1HG1 ILE B 291     -26.174 -30.606  28.695  1.00  0.350          H  
ATOM  20650 2HG1 ILE B 291     -26.460 -32.287  29.087  1.00  0.350          H  
ATOM  20651 1HG2 ILE B 291     -23.156 -30.409  29.670  1.00  0.350          H  
ATOM  20652 2HG2 ILE B 291     -22.381 -31.053  28.226  1.00  0.350          H  
ATOM  20653 3HG2 ILE B 291     -23.672 -29.882  28.079  1.00  0.350          H  
ATOM  20654 1HD1 ILE B 291     -26.753 -30.876  30.996  1.00  0.350          H  
ATOM  20655 2HD1 ILE B 291     -25.374 -31.967  31.230  1.00  0.350          H  
ATOM  20656 3HD1 ILE B 291     -25.110 -30.256  30.851  1.00  0.350          H  
ATOM  20657  N   LYS B 292     -23.100 -31.633  25.421  1.00  0.190          N  
ATOM  20658  CA  LYS B 292     -21.846 -31.579  24.691  1.00  0.180          C  
ATOM  20659  C   LYS B 292     -21.083 -30.370  25.214  1.00  0.210          C  
ATOM  20660  O   LYS B 292     -21.620 -29.248  25.264  1.00  0.260          O  
ATOM  20661  CB  LYS B 292     -22.053 -31.459  23.180  1.00  0.260          C  
ATOM  20662  CG  LYS B 292     -22.699 -32.653  22.532  1.00  0.260          C  
ATOM  20663  CD  LYS B 292     -22.786 -32.493  21.032  1.00  0.260          C  
ATOM  20664  CE  LYS B 292     -23.348 -33.741  20.374  1.00  0.260          C  
ATOM  20665  NZ  LYS B 292     -23.437 -33.596  18.895  1.00  0.260          N  
ATOM  20666  H   LYS B 292     -23.846 -30.979  25.154  1.00  0.230          H  
ATOM  20667  HA  LYS B 292     -21.258 -32.474  24.898  1.00  0.220          H  
ATOM  20668 1HB  LYS B 292     -22.667 -30.587  22.968  1.00  0.310          H  
ATOM  20669 2HB  LYS B 292     -21.085 -31.312  22.693  1.00  0.310          H  
ATOM  20670 1HG  LYS B 292     -22.131 -33.551  22.768  1.00  0.310          H  
ATOM  20671 2HG  LYS B 292     -23.699 -32.747  22.932  1.00  0.310          H  
ATOM  20672 1HD  LYS B 292     -23.417 -31.635  20.787  1.00  0.310          H  
ATOM  20673 2HD  LYS B 292     -21.789 -32.313  20.631  1.00  0.310          H  
ATOM  20674 1HE  LYS B 292     -22.695 -34.584  20.611  1.00  0.310          H  
ATOM  20675 2HE  LYS B 292     -24.338 -33.941  20.760  1.00  0.310          H  
ATOM  20676 1HZ  LYS B 292     -23.802 -34.448  18.495  1.00  0.310          H  
ATOM  20677 2HZ  LYS B 292     -24.048 -32.826  18.664  1.00  0.310          H  
ATOM  20678 3HZ  LYS B 292     -22.520 -33.410  18.516  1.00  0.310          H  
ATOM  20679  N   ILE B 293     -19.839 -30.597  25.591  1.00  0.200          N  
ATOM  20680  CA  ILE B 293     -18.989 -29.556  26.129  1.00  0.240          C  
ATOM  20681  C   ILE B 293     -18.483 -28.609  25.053  1.00  0.220          C  
ATOM  20682  O   ILE B 293     -18.156 -29.037  23.939  1.00  0.190          O  
ATOM  20683  CB  ILE B 293     -17.834 -30.172  26.931  1.00  0.320          C  
ATOM  20684  CG1 ILE B 293     -17.149 -29.064  27.703  1.00  0.320          C  
ATOM  20685  CG2 ILE B 293     -16.851 -30.908  26.006  1.00  0.320          C  
ATOM  20686  CD1 ILE B 293     -16.294 -29.494  28.787  1.00  0.320          C  
ATOM  20687  H   ILE B 293     -19.477 -31.535  25.511  1.00  0.240          H  
ATOM  20688  HA  ILE B 293     -19.581 -28.964  26.830  1.00  0.290          H  
ATOM  20689  HB  ILE B 293     -18.238 -30.870  27.647  1.00  0.380          H  
ATOM  20690 1HG1 ILE B 293     -16.535 -28.501  27.007  1.00  0.380          H  
ATOM  20691 2HG1 ILE B 293     -17.896 -28.411  28.130  1.00  0.380          H  
ATOM  20692 1HG2 ILE B 293     -16.049 -31.349  26.587  1.00  0.380          H  
ATOM  20693 2HG2 ILE B 293     -17.370 -31.696  25.469  1.00  0.380          H  
ATOM  20694 3HG2 ILE B 293     -16.418 -30.210  25.285  1.00  0.380          H  
ATOM  20695 1HD1 ILE B 293     -15.865 -28.621  29.269  1.00  0.380          H  
ATOM  20696 2HD1 ILE B 293     -16.920 -30.020  29.475  1.00  0.380          H  
ATOM  20697 3HD1 ILE B 293     -15.495 -30.131  28.432  1.00  0.380          H  
ATOM  20698  N   ALA B 294     -18.497 -27.317  25.378  1.00  0.250          N  
ATOM  20699  CA  ALA B 294     -18.031 -26.250  24.507  1.00  0.250          C  
ATOM  20700  C   ALA B 294     -16.550 -26.400  24.220  1.00  0.230          C  
ATOM  20701  O   ALA B 294     -15.775 -26.791  25.100  1.00  0.210          O  
ATOM  20702  CB  ALA B 294     -18.295 -24.903  25.143  1.00  0.350          C  
ATOM  20703  H   ALA B 294     -18.817 -27.061  26.315  1.00  0.300          H  
ATOM  20704  HA  ALA B 294     -18.565 -26.306  23.567  1.00  0.300          H  
ATOM  20705 1HB  ALA B 294     -17.951 -24.127  24.477  1.00  0.420          H  
ATOM  20706 2HB  ALA B 294     -19.356 -24.779  25.331  1.00  0.420          H  
ATOM  20707 3HB  ALA B 294     -17.759 -24.836  26.081  1.00  0.420          H  
ATOM  20708  N   THR B 295     -16.141 -26.040  23.014  1.00  0.240          N  
ATOM  20709  CA  THR B 295     -14.738 -26.098  22.670  1.00  0.230          C  
ATOM  20710  C   THR B 295     -13.912 -25.239  23.611  1.00  0.220          C  
ATOM  20711  O   THR B 295     -14.196 -24.060  23.823  1.00  0.230          O  
ATOM  20712  CB  THR B 295     -14.494 -25.611  21.226  1.00  0.330          C  
ATOM  20713  OG1 THR B 295     -15.251 -26.409  20.304  1.00  0.330          O  
ATOM  20714  CG2 THR B 295     -13.017 -25.725  20.877  1.00  0.330          C  
ATOM  20715  H   THR B 295     -16.809 -25.753  22.300  1.00  0.290          H  
ATOM  20716  HA  THR B 295     -14.403 -27.131  22.756  1.00  0.280          H  
ATOM  20717  HB  THR B 295     -14.812 -24.573  21.136  1.00  0.390          H  
ATOM  20718  HG1 THR B 295     -16.207 -26.183  20.392  1.00  0.390          H  
ATOM  20719 1HG2 THR B 295     -12.892 -25.385  19.885  1.00  0.390          H  
ATOM  20720 2HG2 THR B 295     -12.413 -25.113  21.540  1.00  0.390          H  
ATOM  20721 3HG2 THR B 295     -12.698 -26.762  20.951  1.00  0.390          H  
ATOM  20722  N   GLY B 296     -12.864 -25.841  24.163  1.00  0.200          N  
ATOM  20723  CA  GLY B 296     -11.929 -25.166  25.057  1.00  0.210          C  
ATOM  20724  C   GLY B 296     -12.352 -25.156  26.528  1.00  0.210          C  
ATOM  20725  O   GLY B 296     -11.592 -24.696  27.384  1.00  0.210          O  
ATOM  20726  H   GLY B 296     -12.711 -26.816  23.949  1.00  0.240          H  
ATOM  20727 1HA  GLY B 296     -10.954 -25.643  24.970  1.00  0.250          H  
ATOM  20728 2HA  GLY B 296     -11.801 -24.139  24.718  1.00  0.250          H  
ATOM  20729  N   ALA B 297     -13.554 -25.638  26.827  1.00  0.210          N  
ATOM  20730  CA  ALA B 297     -14.048 -25.656  28.195  1.00  0.220          C  
ATOM  20731  C   ALA B 297     -13.487 -26.854  28.947  1.00  0.220          C  
ATOM  20732  O   ALA B 297     -13.174 -27.884  28.350  1.00  0.220          O  
ATOM  20733  CB  ALA B 297     -15.561 -25.662  28.205  1.00  0.300          C  
ATOM  20734  H   ALA B 297     -14.159 -26.006  26.087  1.00  0.250          H  
ATOM  20735  HA  ALA B 297     -13.699 -24.754  28.697  1.00  0.260          H  
ATOM  20736 1HB  ALA B 297     -15.924 -25.659  29.230  1.00  0.360          H  
ATOM  20737 2HB  ALA B 297     -15.917 -24.781  27.680  1.00  0.360          H  
ATOM  20738 3HB  ALA B 297     -15.915 -26.530  27.705  1.00  0.360          H  
ATOM  20739  N   ASN B 298     -13.361 -26.711  30.261  1.00  0.230          N  
ATOM  20740  CA  ASN B 298     -12.908 -27.784  31.130  1.00  0.230          C  
ATOM  20741  C   ASN B 298     -14.032 -28.723  31.568  1.00  0.230          C  
ATOM  20742  O   ASN B 298     -15.014 -28.289  32.180  1.00  0.230          O  
ATOM  20743  CB  ASN B 298     -12.143 -27.246  32.318  1.00  0.320          C  
ATOM  20744  CG  ASN B 298     -11.618 -28.374  33.148  1.00  0.320          C  
ATOM  20745  OD1 ASN B 298     -12.414 -29.123  33.751  1.00  0.320          O  
ATOM  20746  ND2 ASN B 298     -10.335 -28.547  33.178  1.00  0.320          N  
ATOM  20747  H   ASN B 298     -13.602 -25.822  30.676  1.00  0.280          H  
ATOM  20748  HA  ASN B 298     -12.205 -28.393  30.558  1.00  0.280          H  
ATOM  20749 1HB  ASN B 298     -11.305 -26.639  31.975  1.00  0.390          H  
ATOM  20750 2HB  ASN B 298     -12.778 -26.613  32.923  1.00  0.390          H  
ATOM  20751 1HD2 ASN B 298      -9.977 -29.323  33.713  1.00  0.390          H  
ATOM  20752 2HD2 ASN B 298      -9.724 -27.937  32.673  1.00  0.390          H  
ATOM  20753  N   ALA B 299     -13.870 -30.012  31.254  1.00  0.240          N  
ATOM  20754  CA  ALA B 299     -14.848 -31.070  31.530  1.00  0.250          C  
ATOM  20755  C   ALA B 299     -15.244 -31.222  32.985  1.00  0.260          C  
ATOM  20756  O   ALA B 299     -16.419 -31.464  33.272  1.00  0.260          O  
ATOM  20757  CB  ALA B 299     -14.277 -32.390  31.055  1.00  0.350          C  
ATOM  20758  H   ALA B 299     -13.024 -30.262  30.759  1.00  0.290          H  
ATOM  20759  HA  ALA B 299     -15.746 -30.855  30.992  1.00  0.300          H  
ATOM  20760 1HB  ALA B 299     -14.991 -33.186  31.216  1.00  0.420          H  
ATOM  20761 2HB  ALA B 299     -14.043 -32.318  29.994  1.00  0.420          H  
ATOM  20762 3HB  ALA B 299     -13.369 -32.608  31.616  1.00  0.420          H  
ATOM  20763  N   LEU B 300     -14.308 -31.048  33.909  1.00  0.300          N  
ATOM  20764  CA  LEU B 300     -14.651 -31.245  35.305  1.00  0.320          C  
ATOM  20765  C   LEU B 300     -15.370 -30.045  35.815  1.00  0.320          C  
ATOM  20766  O   LEU B 300     -16.365 -30.176  36.525  1.00  0.380          O  
ATOM  20767  CB  LEU B 300     -13.412 -31.466  36.181  1.00  0.440          C  
ATOM  20768  CG  LEU B 300     -12.936 -32.898  36.349  1.00  0.440          C  
ATOM  20769  CD1 LEU B 300     -12.536 -33.450  35.041  1.00  0.440          C  
ATOM  20770  CD2 LEU B 300     -11.770 -32.932  37.283  1.00  0.440          C  
ATOM  20771  H   LEU B 300     -13.362 -30.788  33.650  1.00  0.360          H  
ATOM  20772  HA  LEU B 300     -15.313 -32.105  35.389  1.00  0.380          H  
ATOM  20773 1HB  LEU B 300     -12.584 -30.892  35.756  1.00  0.530          H  
ATOM  20774 2HB  LEU B 300     -13.621 -31.066  37.176  1.00  0.530          H  
ATOM  20775  HG  LEU B 300     -13.737 -33.504  36.752  1.00  0.530          H  
ATOM  20776 1HD1 LEU B 300     -12.214 -34.433  35.215  1.00  0.530          H  
ATOM  20777 2HD1 LEU B 300     -13.366 -33.461  34.350  1.00  0.530          H  
ATOM  20778 3HD1 LEU B 300     -11.719 -32.857  34.620  1.00  0.530          H  
ATOM  20779 1HD2 LEU B 300     -11.420 -33.958  37.402  1.00  0.530          H  
ATOM  20780 2HD2 LEU B 300     -10.990 -32.333  36.854  1.00  0.530          H  
ATOM  20781 3HD2 LEU B 300     -12.057 -32.529  38.254  1.00  0.530          H  
ATOM  20782  N   ASP B 301     -14.902 -28.868  35.413  1.00  0.290          N  
ATOM  20783  CA  ASP B 301     -15.500 -27.634  35.888  1.00  0.300          C  
ATOM  20784  C   ASP B 301     -16.921 -27.520  35.351  1.00  0.290          C  
ATOM  20785  O   ASP B 301     -17.838 -27.087  36.061  1.00  0.310          O  
ATOM  20786  CB  ASP B 301     -14.706 -26.425  35.387  1.00  0.420          C  
ATOM  20787  CG  ASP B 301     -13.294 -26.264  35.989  1.00  0.420          C  
ATOM  20788  OD1 ASP B 301     -12.967 -26.884  36.973  1.00  0.420          O  
ATOM  20789  OD2 ASP B 301     -12.542 -25.516  35.412  1.00  0.420          O  
ATOM  20790  H   ASP B 301     -14.074 -28.846  34.808  1.00  0.350          H  
ATOM  20791  HA  ASP B 301     -15.527 -27.643  36.980  1.00  0.360          H  
ATOM  20792 1HB  ASP B 301     -14.618 -26.494  34.306  1.00  0.500          H  
ATOM  20793 2HB  ASP B 301     -15.270 -25.520  35.600  1.00  0.500          H  
ATOM  20794  N   THR B 302     -17.098 -27.939  34.089  1.00  0.260          N  
ATOM  20795  CA  THR B 302     -18.380 -27.879  33.418  1.00  0.260          C  
ATOM  20796  C   THR B 302     -19.318 -28.835  34.120  1.00  0.280          C  
ATOM  20797  O   THR B 302     -20.440 -28.468  34.465  1.00  0.300          O  
ATOM  20798  CB  THR B 302     -18.258 -28.262  31.918  1.00  0.360          C  
ATOM  20799  OG1 THR B 302     -17.358 -27.355  31.261  1.00  0.360          O  
ATOM  20800  CG2 THR B 302     -19.639 -28.162  31.224  1.00  0.360          C  
ATOM  20801  H   THR B 302     -16.295 -28.291  33.570  1.00  0.310          H  
ATOM  20802  HA  THR B 302     -18.782 -26.868  33.497  1.00  0.310          H  
ATOM  20803  HB  THR B 302     -17.870 -29.276  31.829  1.00  0.440          H  
ATOM  20804  HG1 THR B 302     -16.455 -27.515  31.596  1.00  0.440          H  
ATOM  20805 1HG2 THR B 302     -19.534 -28.421  30.170  1.00  0.440          H  
ATOM  20806 2HG2 THR B 302     -20.347 -28.844  31.693  1.00  0.440          H  
ATOM  20807 3HG2 THR B 302     -20.014 -27.139  31.309  1.00  0.440          H  
ATOM  20808  N   ALA B 303     -18.865 -30.072  34.360  1.00  0.280          N  
ATOM  20809  CA  ALA B 303     -19.713 -31.040  35.022  1.00  0.310          C  
ATOM  20810  C   ALA B 303     -20.113 -30.575  36.417  1.00  0.350          C  
ATOM  20811  O   ALA B 303     -21.264 -30.761  36.818  1.00  0.370          O  
ATOM  20812  CB  ALA B 303     -19.002 -32.368  35.107  1.00  0.420          C  
ATOM  20813  H   ALA B 303     -17.934 -30.371  34.052  1.00  0.340          H  
ATOM  20814  HA  ALA B 303     -20.618 -31.160  34.427  1.00  0.370          H  
ATOM  20815 1HB  ALA B 303     -19.652 -33.107  35.576  1.00  0.510          H  
ATOM  20816 2HB  ALA B 303     -18.740 -32.703  34.102  1.00  0.510          H  
ATOM  20817 3HB  ALA B 303     -18.092 -32.255  35.694  1.00  0.510          H  
ATOM  20818  N   GLU B 304     -19.190 -29.951  37.171  1.00  0.360          N  
ATOM  20819  CA  GLU B 304     -19.573 -29.493  38.496  1.00  0.400          C  
ATOM  20820  C   GLU B 304     -20.642 -28.435  38.396  1.00  0.410          C  
ATOM  20821  O   GLU B 304     -21.612 -28.474  39.151  1.00  0.450          O  
ATOM  20822  CB  GLU B 304     -18.393 -28.903  39.270  1.00  0.540          C  
ATOM  20823  CG  GLU B 304     -17.356 -29.896  39.723  1.00  0.540          C  
ATOM  20824  CD  GLU B 304     -16.200 -29.244  40.439  1.00  0.540          C  
ATOM  20825  OE1 GLU B 304     -16.224 -28.047  40.596  1.00  0.540          O  
ATOM  20826  OE2 GLU B 304     -15.274 -29.947  40.788  1.00  0.540          O  
ATOM  20827  H   GLU B 304     -18.224 -29.843  36.845  1.00  0.430          H  
ATOM  20828  HA  GLU B 304     -19.974 -30.338  39.054  1.00  0.480          H  
ATOM  20829 1HB  GLU B 304     -17.884 -28.173  38.635  1.00  0.650          H  
ATOM  20830 2HB  GLU B 304     -18.762 -28.371  40.147  1.00  0.650          H  
ATOM  20831 1HG  GLU B 304     -17.827 -30.615  40.392  1.00  0.650          H  
ATOM  20832 2HG  GLU B 304     -16.994 -30.434  38.865  1.00  0.650          H  
ATOM  20833  N   ALA B 305     -20.491 -27.501  37.452  1.00  0.370          N  
ATOM  20834  CA  ALA B 305     -21.472 -26.448  37.292  1.00  0.370          C  
ATOM  20835  C   ALA B 305     -22.837 -27.021  36.920  1.00  0.360          C  
ATOM  20836  O   ALA B 305     -23.860 -26.564  37.439  1.00  0.380          O  
ATOM  20837  CB  ALA B 305     -20.990 -25.461  36.267  1.00  0.520          C  
ATOM  20838  H   ALA B 305     -19.640 -27.495  36.876  1.00  0.440          H  
ATOM  20839  HA  ALA B 305     -21.570 -25.934  38.245  1.00  0.440          H  
ATOM  20840 1HB  ALA B 305     -21.698 -24.660  36.188  1.00  0.620          H  
ATOM  20841 2HB  ALA B 305     -20.025 -25.063  36.579  1.00  0.620          H  
ATOM  20842 3HB  ALA B 305     -20.875 -25.965  35.309  1.00  0.620          H  
ATOM  20843  N   VAL B 306     -22.855 -28.055  36.072  1.00  0.340          N  
ATOM  20844  CA  VAL B 306     -24.104 -28.700  35.693  1.00  0.340          C  
ATOM  20845  C   VAL B 306     -24.757 -29.321  36.913  1.00  0.390          C  
ATOM  20846  O   VAL B 306     -25.961 -29.138  37.121  1.00  0.410          O  
ATOM  20847  CB  VAL B 306     -23.868 -29.778  34.607  1.00  0.480          C  
ATOM  20848  CG1 VAL B 306     -25.130 -30.630  34.374  1.00  0.480          C  
ATOM  20849  CG2 VAL B 306     -23.483 -29.094  33.284  1.00  0.480          C  
ATOM  20850  H   VAL B 306     -21.970 -28.358  35.646  1.00  0.410          H  
ATOM  20851  HA  VAL B 306     -24.773 -27.943  35.286  1.00  0.410          H  
ATOM  20852  HB  VAL B 306     -23.064 -30.439  34.935  1.00  0.570          H  
ATOM  20853 1HG1 VAL B 306     -24.905 -31.363  33.617  1.00  0.570          H  
ATOM  20854 2HG1 VAL B 306     -25.423 -31.146  35.289  1.00  0.570          H  
ATOM  20855 3HG1 VAL B 306     -25.935 -30.016  34.037  1.00  0.570          H  
ATOM  20856 1HG2 VAL B 306     -23.294 -29.856  32.527  1.00  0.570          H  
ATOM  20857 2HG2 VAL B 306     -24.295 -28.445  32.958  1.00  0.570          H  
ATOM  20858 3HG2 VAL B 306     -22.593 -28.501  33.419  1.00  0.570          H  
ATOM  20859  N   GLU B 307     -23.972 -30.039  37.721  1.00  0.410          N  
ATOM  20860  CA  GLU B 307     -24.512 -30.670  38.910  1.00  0.450          C  
ATOM  20861  C   GLU B 307     -24.987 -29.624  39.921  1.00  0.460          C  
ATOM  20862  O   GLU B 307     -25.988 -29.852  40.604  1.00  0.480          O  
ATOM  20863  CB  GLU B 307     -23.494 -31.635  39.510  1.00  0.610          C  
ATOM  20864  CG  GLU B 307     -23.220 -32.874  38.612  1.00  0.610          C  
ATOM  20865  CD  GLU B 307     -24.439 -33.723  38.355  1.00  0.610          C  
ATOM  20866  OE1 GLU B 307     -25.128 -34.043  39.309  1.00  0.610          O  
ATOM  20867  OE2 GLU B 307     -24.690 -34.053  37.205  1.00  0.610          O  
ATOM  20868  H   GLU B 307     -22.986 -30.179  37.473  1.00  0.490          H  
ATOM  20869  HA  GLU B 307     -25.374 -31.256  38.618  1.00  0.540          H  
ATOM  20870 1HB  GLU B 307     -22.547 -31.112  39.661  1.00  0.740          H  
ATOM  20871 2HB  GLU B 307     -23.843 -31.982  40.481  1.00  0.740          H  
ATOM  20872 1HG  GLU B 307     -22.841 -32.532  37.654  1.00  0.740          H  
ATOM  20873 2HG  GLU B 307     -22.447 -33.482  39.077  1.00  0.740          H  
ATOM  20874  N   GLN B 308     -24.300 -28.474  40.014  1.00  0.450          N  
ATOM  20875  CA  GLN B 308     -24.743 -27.417  40.917  1.00  0.470          C  
ATOM  20876  C   GLN B 308     -26.109 -26.902  40.483  1.00  0.430          C  
ATOM  20877  O   GLN B 308     -26.994 -26.716  41.323  1.00  0.440          O  
ATOM  20878  CB  GLN B 308     -23.757 -26.245  40.922  1.00  0.650          C  
ATOM  20879  CG  GLN B 308     -22.426 -26.514  41.589  1.00  0.650          C  
ATOM  20880  CD  GLN B 308     -21.437 -25.394  41.329  1.00  0.650          C  
ATOM  20881  OE1 GLN B 308     -21.673 -24.535  40.466  1.00  0.650          O  
ATOM  20882  NE2 GLN B 308     -20.330 -25.394  42.059  1.00  0.650          N  
ATOM  20883  H   GLN B 308     -23.432 -28.372  39.480  1.00  0.540          H  
ATOM  20884  HA  GLN B 308     -24.826 -27.825  41.922  1.00  0.560          H  
ATOM  20885 1HB  GLN B 308     -23.558 -25.952  39.898  1.00  0.780          H  
ATOM  20886 2HB  GLN B 308     -24.215 -25.391  41.419  1.00  0.780          H  
ATOM  20887 1HG  GLN B 308     -22.592 -26.569  42.663  1.00  0.780          H  
ATOM  20888 2HG  GLN B 308     -22.013 -27.443  41.244  1.00  0.780          H  
ATOM  20889 1HE2 GLN B 308     -19.639 -24.682  41.925  1.00  0.780          H  
ATOM  20890 2HE2 GLN B 308     -20.176 -26.109  42.742  1.00  0.780          H  
ATOM  20891  N   ARG B 309     -26.303 -26.711  39.169  1.00  0.400          N  
ATOM  20892  CA  ARG B 309     -27.596 -26.239  38.697  1.00  0.380          C  
ATOM  20893  C   ARG B 309     -28.656 -27.298  38.945  1.00  0.380          C  
ATOM  20894  O   ARG B 309     -29.775 -26.964  39.334  1.00  0.370          O  
ATOM  20895  CB  ARG B 309     -27.559 -25.844  37.230  1.00  0.540          C  
ATOM  20896  CG  ARG B 309     -27.167 -24.378  36.952  1.00  0.540          C  
ATOM  20897  CD  ARG B 309     -25.743 -24.089  37.283  1.00  0.540          C  
ATOM  20898  NE  ARG B 309     -25.360 -22.727  36.941  1.00  0.540          N  
ATOM  20899  CZ  ARG B 309     -24.167 -22.158  37.232  1.00  0.540          C  
ATOM  20900  NH1 ARG B 309     -23.235 -22.839  37.875  1.00  0.540          N  
ATOM  20901  NH2 ARG B 309     -23.941 -20.908  36.870  1.00  0.540          N  
ATOM  20902  H   ARG B 309     -25.517 -26.837  38.521  1.00  0.480          H  
ATOM  20903  HA  ARG B 309     -27.866 -25.350  39.270  1.00  0.460          H  
ATOM  20904 1HB  ARG B 309     -26.851 -26.487  36.700  1.00  0.650          H  
ATOM  20905 2HB  ARG B 309     -28.543 -26.003  36.797  1.00  0.650          H  
ATOM  20906 1HG  ARG B 309     -27.332 -24.154  35.897  1.00  0.650          H  
ATOM  20907 2HG  ARG B 309     -27.790 -23.722  37.563  1.00  0.650          H  
ATOM  20908 1HD  ARG B 309     -25.569 -24.233  38.347  1.00  0.650          H  
ATOM  20909 2HD  ARG B 309     -25.126 -24.752  36.720  1.00  0.650          H  
ATOM  20910  HE  ARG B 309     -26.040 -22.171  36.435  1.00  0.650          H  
ATOM  20911 1HH1 ARG B 309     -23.403 -23.802  38.151  1.00  0.650          H  
ATOM  20912 2HH1 ARG B 309     -22.348 -22.407  38.099  1.00  0.650          H  
ATOM  20913 1HH2 ARG B 309     -24.658 -20.385  36.378  1.00  0.650          H  
ATOM  20914 2HH2 ARG B 309     -23.059 -20.463  37.084  1.00  0.650          H  
ATOM  20915  N   LEU B 310     -28.319 -28.577  38.747  1.00  0.390          N  
ATOM  20916  CA  LEU B 310     -29.293 -29.619  39.010  1.00  0.410          C  
ATOM  20917  C   LEU B 310     -29.658 -29.612  40.486  1.00  0.450          C  
ATOM  20918  O   LEU B 310     -30.834 -29.677  40.824  1.00  0.450          O  
ATOM  20919  CB  LEU B 310     -28.751 -30.984  38.593  1.00  0.570          C  
ATOM  20920  CG  LEU B 310     -28.592 -31.241  37.078  1.00  0.570          C  
ATOM  20921  CD1 LEU B 310     -27.799 -32.509  36.881  1.00  0.570          C  
ATOM  20922  CD2 LEU B 310     -29.989 -31.394  36.421  1.00  0.570          C  
ATOM  20923  H   LEU B 310     -27.392 -28.812  38.377  1.00  0.470          H  
ATOM  20924  HA  LEU B 310     -30.189 -29.410  38.448  1.00  0.490          H  
ATOM  20925 1HB  LEU B 310     -27.784 -31.132  39.065  1.00  0.680          H  
ATOM  20926 2HB  LEU B 310     -29.433 -31.741  38.967  1.00  0.680          H  
ATOM  20927  HG  LEU B 310     -28.044 -30.430  36.622  1.00  0.680          H  
ATOM  20928 1HD1 LEU B 310     -27.660 -32.702  35.848  1.00  0.680          H  
ATOM  20929 2HD1 LEU B 310     -26.831 -32.416  37.342  1.00  0.680          H  
ATOM  20930 3HD1 LEU B 310     -28.329 -33.343  37.325  1.00  0.680          H  
ATOM  20931 1HD2 LEU B 310     -29.871 -31.605  35.389  1.00  0.680          H  
ATOM  20932 2HD2 LEU B 310     -30.520 -32.223  36.888  1.00  0.680          H  
ATOM  20933 3HD2 LEU B 310     -30.574 -30.490  36.534  1.00  0.680          H  
ATOM  20934  N   SER B 311     -28.686 -29.420  41.376  1.00  0.480          N  
ATOM  20935  CA  SER B 311     -28.981 -29.388  42.804  1.00  0.530          C  
ATOM  20936  C   SER B 311     -29.999 -28.292  43.115  1.00  0.540          C  
ATOM  20937  O   SER B 311     -30.973 -28.517  43.843  1.00  0.580          O  
ATOM  20938  CB  SER B 311     -27.712 -29.163  43.601  1.00  0.720          C  
ATOM  20939  OG  SER B 311     -27.972 -29.144  44.979  1.00  0.720          O  
ATOM  20940  H   SER B 311     -27.712 -29.379  41.066  1.00  0.580          H  
ATOM  20941  HA  SER B 311     -29.404 -30.341  43.094  1.00  0.640          H  
ATOM  20942 1HB  SER B 311     -26.995 -29.949  43.367  1.00  0.870          H  
ATOM  20943 2HB  SER B 311     -27.263 -28.222  43.307  1.00  0.870          H  
ATOM  20944  HG  SER B 311     -27.126 -28.989  45.402  1.00  0.870          H  
ATOM  20945  N   GLU B 312     -29.801 -27.102  42.533  1.00  0.520          N  
ATOM  20946  CA  GLU B 312     -30.731 -25.994  42.733  1.00  0.570          C  
ATOM  20947  C   GLU B 312     -32.138 -26.321  42.203  1.00  0.540          C  
ATOM  20948  O   GLU B 312     -33.136 -25.961  42.827  1.00  0.670          O  
ATOM  20949  CB  GLU B 312     -30.217 -24.733  42.026  1.00  0.780          C  
ATOM  20950  CG  GLU B 312     -28.972 -24.098  42.641  1.00  0.780          C  
ATOM  20951  CD  GLU B 312     -28.452 -22.937  41.823  1.00  0.780          C  
ATOM  20952  OE1 GLU B 312     -28.950 -22.737  40.739  1.00  0.780          O  
ATOM  20953  OE2 GLU B 312     -27.562 -22.258  42.278  1.00  0.780          O  
ATOM  20954  H   GLU B 312     -28.950 -26.965  41.976  1.00  0.620          H  
ATOM  20955  HA  GLU B 312     -30.804 -25.797  43.801  1.00  0.680          H  
ATOM  20956 1HB  GLU B 312     -29.984 -24.975  40.990  1.00  0.930          H  
ATOM  20957 2HB  GLU B 312     -31.004 -23.981  42.013  1.00  0.930          H  
ATOM  20958 1HG  GLU B 312     -29.211 -23.749  43.644  1.00  0.930          H  
ATOM  20959 2HG  GLU B 312     -28.196 -24.856  42.726  1.00  0.930          H  
ATOM  20960  N   LEU B 313     -32.205 -27.008  41.059  1.00  0.410          N  
ATOM  20961  CA  LEU B 313     -33.455 -27.416  40.414  1.00  0.380          C  
ATOM  20962  C   LEU B 313     -34.201 -28.546  41.139  1.00  0.390          C  
ATOM  20963  O   LEU B 313     -35.430 -28.527  41.222  1.00  0.390          O  
ATOM  20964  CB  LEU B 313     -33.120 -27.859  38.979  1.00  0.540          C  
ATOM  20965  CG  LEU B 313     -32.630 -26.739  38.015  1.00  0.540          C  
ATOM  20966  CD1 LEU B 313     -32.027 -27.370  36.747  1.00  0.540          C  
ATOM  20967  CD2 LEU B 313     -33.802 -25.861  37.635  1.00  0.540          C  
ATOM  20968  H   LEU B 313     -31.319 -27.199  40.577  1.00  0.490          H  
ATOM  20969  HA  LEU B 313     -34.112 -26.555  40.395  1.00  0.460          H  
ATOM  20970 1HB  LEU B 313     -32.353 -28.620  39.028  1.00  0.650          H  
ATOM  20971 2HB  LEU B 313     -34.007 -28.300  38.539  1.00  0.650          H  
ATOM  20972  HG  LEU B 313     -31.875 -26.132  38.503  1.00  0.650          H  
ATOM  20973 1HD1 LEU B 313     -31.687 -26.594  36.076  1.00  0.650          H  
ATOM  20974 2HD1 LEU B 313     -31.187 -27.993  37.008  1.00  0.650          H  
ATOM  20975 3HD1 LEU B 313     -32.770 -27.958  36.268  1.00  0.650          H  
ATOM  20976 1HD2 LEU B 313     -33.458 -25.091  36.969  1.00  0.650          H  
ATOM  20977 2HD2 LEU B 313     -34.563 -26.461  37.133  1.00  0.650          H  
ATOM  20978 3HD2 LEU B 313     -34.233 -25.395  38.511  1.00  0.650          H  
ATOM  20979  N   ARG B 314     -33.463 -29.513  41.688  1.00  0.420          N  
ATOM  20980  CA  ARG B 314     -34.024 -30.706  42.334  1.00  0.440          C  
ATOM  20981  C   ARG B 314     -34.983 -30.399  43.474  1.00  0.450          C  
ATOM  20982  O   ARG B 314     -35.983 -31.100  43.650  1.00  0.440          O  
ATOM  20983  CB  ARG B 314     -32.902 -31.623  42.804  1.00  0.610          C  
ATOM  20984  CG  ARG B 314     -32.169 -32.377  41.657  1.00  0.610          C  
ATOM  20985  CD  ARG B 314     -30.918 -33.045  42.123  1.00  0.610          C  
ATOM  20986  NE  ARG B 314     -30.148 -33.584  40.999  1.00  0.610          N  
ATOM  20987  CZ  ARG B 314     -28.816 -33.863  40.988  1.00  0.610          C  
ATOM  20988  NH1 ARG B 314     -28.062 -33.666  42.051  1.00  0.610          N  
ATOM  20989  NH2 ARG B 314     -28.296 -34.323  39.867  1.00  0.610          N  
ATOM  20990  H   ARG B 314     -32.453 -29.451  41.565  1.00  0.500          H  
ATOM  20991  HA  ARG B 314     -34.565 -31.262  41.586  1.00  0.530          H  
ATOM  20992 1HB  ARG B 314     -32.155 -31.027  43.334  1.00  0.730          H  
ATOM  20993 2HB  ARG B 314     -33.295 -32.360  43.500  1.00  0.730          H  
ATOM  20994 1HG  ARG B 314     -32.830 -33.167  41.303  1.00  0.730          H  
ATOM  20995 2HG  ARG B 314     -31.955 -31.731  40.826  1.00  0.730          H  
ATOM  20996 1HD  ARG B 314     -30.309 -32.331  42.645  1.00  0.730          H  
ATOM  20997 2HD  ARG B 314     -31.172 -33.867  42.790  1.00  0.730          H  
ATOM  20998  HE  ARG B 314     -30.644 -33.750  40.107  1.00  0.730          H  
ATOM  20999 1HH1 ARG B 314     -28.464 -33.307  42.898  1.00  0.730          H  
ATOM  21000 2HH1 ARG B 314     -27.071 -33.876  42.016  1.00  0.730          H  
ATOM  21001 1HH2 ARG B 314     -28.947 -34.464  39.077  1.00  0.730          H  
ATOM  21002 2HH2 ARG B 314     -27.283 -34.512  39.770  1.00  0.730          H  
ATOM  21003  N   LYS B 315     -34.730 -29.345  44.240  1.00  0.480          N  
ATOM  21004  CA  LYS B 315     -35.605 -29.026  45.364  1.00  0.520          C  
ATOM  21005  C   LYS B 315     -37.022 -28.652  44.908  1.00  0.520          C  
ATOM  21006  O   LYS B 315     -37.941 -28.615  45.727  1.00  0.560          O  
ATOM  21007  CB  LYS B 315     -35.029 -27.904  46.232  1.00  0.710          C  
ATOM  21008  CG  LYS B 315     -35.058 -26.528  45.616  1.00  0.710          C  
ATOM  21009  CD  LYS B 315     -34.364 -25.504  46.508  1.00  0.710          C  
ATOM  21010  CE  LYS B 315     -34.500 -24.107  45.933  1.00  0.710          C  
ATOM  21011  NZ  LYS B 315     -33.795 -23.082  46.748  1.00  0.710          N  
ATOM  21012  H   LYS B 315     -33.897 -28.787  44.064  1.00  0.580          H  
ATOM  21013  HA  LYS B 315     -35.690 -29.917  45.988  1.00  0.620          H  
ATOM  21014 1HB  LYS B 315     -35.579 -27.857  47.170  1.00  0.850          H  
ATOM  21015 2HB  LYS B 315     -33.991 -28.135  46.470  1.00  0.850          H  
ATOM  21016 1HG  LYS B 315     -34.588 -26.555  44.646  1.00  0.850          H  
ATOM  21017 2HG  LYS B 315     -36.092 -26.214  45.483  1.00  0.850          H  
ATOM  21018 1HD  LYS B 315     -34.807 -25.525  47.502  1.00  0.850          H  
ATOM  21019 2HD  LYS B 315     -33.305 -25.750  46.588  1.00  0.850          H  
ATOM  21020 1HE  LYS B 315     -34.100 -24.091  44.918  1.00  0.850          H  
ATOM  21021 2HE  LYS B 315     -35.559 -23.851  45.895  1.00  0.850          H  
ATOM  21022 1HZ  LYS B 315     -33.963 -22.166  46.312  1.00  0.850          H  
ATOM  21023 2HZ  LYS B 315     -34.167 -23.065  47.680  1.00  0.850          H  
ATOM  21024 3HZ  LYS B 315     -32.814 -23.272  46.782  1.00  0.850          H  
ATOM  21025  N   ASN B 316     -37.184 -28.303  43.622  1.00  0.520          N  
ATOM  21026  CA  ASN B 316     -38.463 -27.896  43.074  1.00  0.550          C  
ATOM  21027  C   ASN B 316     -39.123 -28.996  42.227  1.00  0.530          C  
ATOM  21028  O   ASN B 316     -40.105 -28.730  41.524  1.00  0.570          O  
ATOM  21029  CB  ASN B 316     -38.271 -26.653  42.223  1.00  0.760          C  
ATOM  21030  CG  ASN B 316     -37.819 -25.434  43.011  1.00  0.760          C  
ATOM  21031  OD1 ASN B 316     -38.256 -25.158  44.137  1.00  0.760          O  
ATOM  21032  ND2 ASN B 316     -36.926 -24.686  42.405  1.00  0.760          N  
ATOM  21033  H   ASN B 316     -36.395 -28.364  42.973  1.00  0.620          H  
ATOM  21034  HA  ASN B 316     -39.138 -27.669  43.899  1.00  0.660          H  
ATOM  21035 1HB  ASN B 316     -37.525 -26.864  41.453  1.00  0.910          H  
ATOM  21036 2HB  ASN B 316     -39.204 -26.412  41.716  1.00  0.910          H  
ATOM  21037 1HD2 ASN B 316     -36.573 -23.862  42.845  1.00  0.910          H  
ATOM  21038 2HD2 ASN B 316     -36.601 -24.937  41.492  1.00  0.910          H  
ATOM  21039  N   TYR B 317     -38.600 -30.221  42.263  1.00  0.490          N  
ATOM  21040  CA  TYR B 317     -39.184 -31.273  41.439  1.00  0.490          C  
ATOM  21041  C   TYR B 317     -40.544 -31.724  41.952  1.00  0.520          C  
ATOM  21042  O   TYR B 317     -40.766 -31.734  43.163  1.00  0.540          O  
ATOM  21043  CB  TYR B 317     -38.261 -32.487  41.358  1.00  0.690          C  
ATOM  21044  CG  TYR B 317     -37.082 -32.369  40.429  1.00  0.690          C  
ATOM  21045  CD1 TYR B 317     -36.690 -31.158  39.861  1.00  0.690          C  
ATOM  21046  CD2 TYR B 317     -36.381 -33.515  40.137  1.00  0.690          C  
ATOM  21047  CE1 TYR B 317     -35.614 -31.119  39.032  1.00  0.690          C  
ATOM  21048  CE2 TYR B 317     -35.310 -33.463  39.309  1.00  0.690          C  
ATOM  21049  CZ  TYR B 317     -34.919 -32.266  38.758  1.00  0.690          C  
ATOM  21050  OH  TYR B 317     -33.827 -32.180  37.952  1.00  0.690          O  
ATOM  21051  H   TYR B 317     -37.782 -30.424  42.848  1.00  0.590          H  
ATOM  21052  HA  TYR B 317     -39.299 -30.853  40.450  1.00  0.590          H  
ATOM  21053 1HB  TYR B 317     -37.865 -32.683  42.356  1.00  0.820          H  
ATOM  21054 2HB  TYR B 317     -38.833 -33.363  41.074  1.00  0.820          H  
ATOM  21055  HD1 TYR B 317     -37.208 -30.234  40.066  1.00  0.820          H  
ATOM  21056  HD2 TYR B 317     -36.687 -34.471  40.575  1.00  0.820          H  
ATOM  21057  HE1 TYR B 317     -35.303 -30.174  38.599  1.00  0.820          H  
ATOM  21058  HE2 TYR B 317     -34.786 -34.363  39.099  1.00  0.820          H  
ATOM  21059  HH  TYR B 317     -33.321 -32.998  37.997  1.00  0.820          H  
ATOM  21060  N   PRO B 318     -41.475 -32.112  41.057  1.00  0.530          N  
ATOM  21061  CA  PRO B 318     -42.770 -32.657  41.380  1.00  0.560          C  
ATOM  21062  C   PRO B 318     -42.594 -33.988  42.070  1.00  0.550          C  
ATOM  21063  O   PRO B 318     -41.631 -34.715  41.788  1.00  0.530          O  
ATOM  21064  CB  PRO B 318     -43.450 -32.792  40.009  1.00  0.840          C  
ATOM  21065  CG  PRO B 318     -42.319 -32.854  39.018  1.00  0.840          C  
ATOM  21066  CD  PRO B 318     -41.233 -31.989  39.614  1.00  0.840          C  
ATOM  21067  HA  PRO B 318     -43.309 -31.949  42.027  1.00  0.670          H  
ATOM  21068 1HB  PRO B 318     -44.068 -33.707  39.995  1.00  1.010          H  
ATOM  21069 2HB  PRO B 318     -44.128 -31.943  39.839  1.00  1.010          H  
ATOM  21070 1HG  PRO B 318     -42.001 -33.891  38.889  1.00  1.010          H  
ATOM  21071 2HG  PRO B 318     -42.650 -32.500  38.027  1.00  1.010          H  
ATOM  21072 1HD  PRO B 318     -40.287 -32.404  39.326  1.00  1.010          H  
ATOM  21073 2HD  PRO B 318     -41.351 -30.947  39.305  1.00  1.010          H  
ATOM  21074  N   THR B 319     -43.542 -34.316  42.927  1.00  0.560          N  
ATOM  21075  CA  THR B 319     -43.517 -35.558  43.657  1.00  0.550          C  
ATOM  21076  C   THR B 319     -43.419 -36.739  42.715  1.00  0.560          C  
ATOM  21077  O   THR B 319     -44.201 -36.870  41.771  1.00  0.560          O  
ATOM  21078  CB  THR B 319     -44.793 -35.693  44.524  1.00  0.770          C  
ATOM  21079  OG1 THR B 319     -44.881 -34.572  45.421  1.00  0.770          O  
ATOM  21080  CG2 THR B 319     -44.755 -36.980  45.342  1.00  0.770          C  
ATOM  21081  H   THR B 319     -44.298 -33.673  43.116  1.00  0.670          H  
ATOM  21082  HA  THR B 319     -42.643 -35.560  44.309  1.00  0.660          H  
ATOM  21083  HB  THR B 319     -45.669 -35.701  43.876  1.00  0.930          H  
ATOM  21084  HG1 THR B 319     -45.741 -34.576  45.854  1.00  0.930          H  
ATOM  21085 1HG2 THR B 319     -45.659 -37.046  45.945  1.00  0.930          H  
ATOM  21086 2HG2 THR B 319     -44.704 -37.847  44.685  1.00  0.930          H  
ATOM  21087 3HG2 THR B 319     -43.885 -36.971  45.995  1.00  0.930          H  
ATOM  21088  N   GLY B 320     -42.458 -37.613  42.986  1.00  0.560          N  
ATOM  21089  CA  GLY B 320     -42.247 -38.806  42.188  1.00  0.570          C  
ATOM  21090  C   GLY B 320     -41.212 -38.693  41.072  1.00  0.580          C  
ATOM  21091  O   GLY B 320     -40.951 -39.713  40.434  1.00  0.630          O  
ATOM  21092  H   GLY B 320     -41.852 -37.439  43.776  1.00  0.670          H  
ATOM  21093 1HA  GLY B 320     -41.948 -39.613  42.860  1.00  0.680          H  
ATOM  21094 2HA  GLY B 320     -43.193 -39.115  41.756  1.00  0.680          H  
ATOM  21095  N   LEU B 321     -40.640 -37.490  40.818  1.00  0.530          N  
ATOM  21096  CA  LEU B 321     -39.606 -37.296  39.769  1.00  0.530          C  
ATOM  21097  C   LEU B 321     -38.174 -37.403  40.343  1.00  0.510          C  
ATOM  21098  O   LEU B 321     -37.847 -36.805  41.373  1.00  0.510          O  
ATOM  21099  CB  LEU B 321     -39.755 -35.913  39.079  1.00  0.740          C  
ATOM  21100  CG  LEU B 321     -38.699 -35.542  37.899  1.00  0.740          C  
ATOM  21101  CD1 LEU B 321     -38.922 -36.414  36.668  1.00  0.740          C  
ATOM  21102  CD2 LEU B 321     -38.830 -34.086  37.509  1.00  0.740          C  
ATOM  21103  H   LEU B 321     -40.948 -36.667  41.352  1.00  0.640          H  
ATOM  21104  HA  LEU B 321     -39.727 -38.074  39.019  1.00  0.640          H  
ATOM  21105 1HB  LEU B 321     -40.746 -35.873  38.652  1.00  0.890          H  
ATOM  21106 2HB  LEU B 321     -39.695 -35.145  39.846  1.00  0.890          H  
ATOM  21107  HG  LEU B 321     -37.685 -35.726  38.259  1.00  0.890          H  
ATOM  21108 1HD1 LEU B 321     -38.198 -36.157  35.914  1.00  0.890          H  
ATOM  21109 2HD1 LEU B 321     -38.812 -37.442  36.919  1.00  0.890          H  
ATOM  21110 3HD1 LEU B 321     -39.907 -36.247  36.276  1.00  0.890          H  
ATOM  21111 1HD2 LEU B 321     -38.099 -33.859  36.732  1.00  0.890          H  
ATOM  21112 2HD2 LEU B 321     -39.835 -33.886  37.136  1.00  0.890          H  
ATOM  21113 3HD2 LEU B 321     -38.636 -33.471  38.360  1.00  0.890          H  
ATOM  21114  N   ALA B 322     -37.315 -38.162  39.650  1.00  0.530          N  
ATOM  21115  CA  ALA B 322     -35.916 -38.382  40.019  1.00  0.530          C  
ATOM  21116  C   ALA B 322     -34.929 -37.981  38.912  1.00  0.440          C  
ATOM  21117  O   ALA B 322     -35.250 -37.975  37.721  1.00  0.450          O  
ATOM  21118  CB  ALA B 322     -35.704 -39.841  40.363  1.00  0.740          C  
ATOM  21119  H   ALA B 322     -37.665 -38.664  38.839  1.00  0.640          H  
ATOM  21120  HA  ALA B 322     -35.699 -37.771  40.895  1.00  0.640          H  
ATOM  21121 1HB  ALA B 322     -34.672 -40.005  40.666  1.00  0.890          H  
ATOM  21122 2HB  ALA B 322     -36.369 -40.109  41.173  1.00  0.890          H  
ATOM  21123 3HB  ALA B 322     -35.926 -40.440  39.488  1.00  0.890          H  
ATOM  21124  N   ASP B 323     -33.698 -37.680  39.344  1.00  0.440          N  
ATOM  21125  CA  ASP B 323     -32.553 -37.281  38.509  1.00  0.420          C  
ATOM  21126  C   ASP B 323     -31.329 -38.195  38.682  1.00  0.390          C  
ATOM  21127  O   ASP B 323     -30.787 -38.296  39.788  1.00  0.480          O  
ATOM  21128  CB  ASP B 323     -32.157 -35.857  38.851  1.00  0.600          C  
ATOM  21129  CG  ASP B 323     -31.039 -35.314  38.058  1.00  0.600          C  
ATOM  21130  OD1 ASP B 323     -30.470 -35.993  37.270  1.00  0.600          O  
ATOM  21131  OD2 ASP B 323     -30.711 -34.192  38.305  1.00  0.600          O  
ATOM  21132  H   ASP B 323     -33.536 -37.721  40.340  1.00  0.530          H  
ATOM  21133  HA  ASP B 323     -32.857 -37.322  37.460  1.00  0.500          H  
ATOM  21134 1HB  ASP B 323     -32.981 -35.233  38.670  1.00  0.720          H  
ATOM  21135 2HB  ASP B 323     -31.913 -35.790  39.911  1.00  0.720          H  
ATOM  21136  N   LYS B 324     -30.966 -38.933  37.629  1.00  0.360          N  
ATOM  21137  CA  LYS B 324     -29.839 -39.878  37.670  1.00  0.370          C  
ATOM  21138  C   LYS B 324     -28.932 -39.693  36.454  1.00  0.370          C  
ATOM  21139  O   LYS B 324     -29.410 -39.468  35.345  1.00  0.370          O  
ATOM  21140  CB  LYS B 324     -30.350 -41.329  37.717  1.00  0.510          C  
ATOM  21141  CG  LYS B 324     -29.304 -42.459  37.795  1.00  0.510          C  
ATOM  21142  CD  LYS B 324     -28.685 -42.593  39.178  1.00  0.510          C  
ATOM  21143  CE  LYS B 324     -27.723 -43.781  39.233  1.00  0.510          C  
ATOM  21144  NZ  LYS B 324     -27.087 -43.930  40.579  1.00  0.510          N  
ATOM  21145  H   LYS B 324     -31.472 -38.766  36.752  1.00  0.430          H  
ATOM  21146  HA  LYS B 324     -29.248 -39.673  38.561  1.00  0.440          H  
ATOM  21147 1HB  LYS B 324     -30.996 -41.446  38.579  1.00  0.620          H  
ATOM  21148 2HB  LYS B 324     -30.941 -41.525  36.821  1.00  0.620          H  
ATOM  21149 1HG  LYS B 324     -29.811 -43.387  37.591  1.00  0.620          H  
ATOM  21150 2HG  LYS B 324     -28.526 -42.335  37.046  1.00  0.620          H  
ATOM  21151 1HD  LYS B 324     -28.134 -41.687  39.424  1.00  0.620          H  
ATOM  21152 2HD  LYS B 324     -29.472 -42.734  39.918  1.00  0.620          H  
ATOM  21153 1HE  LYS B 324     -28.271 -44.693  38.998  1.00  0.620          H  
ATOM  21154 2HE  LYS B 324     -26.940 -43.638  38.485  1.00  0.620          H  
ATOM  21155 1HZ  LYS B 324     -26.462 -44.727  40.568  1.00  0.620          H  
ATOM  21156 2HZ  LYS B 324     -26.563 -43.097  40.806  1.00  0.620          H  
ATOM  21157 3HZ  LYS B 324     -27.803 -44.076  41.277  1.00  0.620          H  
ATOM  21158  N   LEU B 325     -27.618 -39.809  36.626  1.00  0.480          N  
ATOM  21159  CA  LEU B 325     -26.781 -39.726  35.438  1.00  0.550          C  
ATOM  21160  C   LEU B 325     -26.681 -41.080  34.770  1.00  0.630          C  
ATOM  21161  O   LEU B 325     -26.355 -42.086  35.401  1.00  0.930          O  
ATOM  21162  CB  LEU B 325     -25.382 -39.203  35.768  1.00  0.740          C  
ATOM  21163  CG  LEU B 325     -25.300 -37.776  36.373  1.00  0.740          C  
ATOM  21164  CD1 LEU B 325     -23.844 -37.458  36.694  1.00  0.740          C  
ATOM  21165  CD2 LEU B 325     -25.874 -36.751  35.390  1.00  0.740          C  
ATOM  21166  H   LEU B 325     -27.210 -39.950  37.540  1.00  0.580          H  
ATOM  21167  HA  LEU B 325     -27.248 -39.062  34.718  1.00  0.660          H  
ATOM  21168 1HB  LEU B 325     -24.911 -39.892  36.464  1.00  0.890          H  
ATOM  21169 2HB  LEU B 325     -24.795 -39.203  34.842  1.00  0.890          H  
ATOM  21170  HG  LEU B 325     -25.866 -37.734  37.304  1.00  0.890          H  
ATOM  21171 1HD1 LEU B 325     -23.780 -36.460  37.133  1.00  0.890          H  
ATOM  21172 2HD1 LEU B 325     -23.456 -38.186  37.403  1.00  0.890          H  
ATOM  21173 3HD1 LEU B 325     -23.245 -37.485  35.785  1.00  0.890          H  
ATOM  21174 1HD2 LEU B 325     -25.803 -35.756  35.828  1.00  0.890          H  
ATOM  21175 2HD2 LEU B 325     -25.314 -36.787  34.458  1.00  0.890          H  
ATOM  21176 3HD2 LEU B 325     -26.906 -36.966  35.199  1.00  0.890          H  
ATOM  21177  N   ALA B 326     -26.982 -41.088  33.476  1.00  0.500          N  
ATOM  21178  CA  ALA B 326     -26.966 -42.285  32.646  1.00  0.510          C  
ATOM  21179  C   ALA B 326     -25.593 -42.496  32.033  1.00  0.440          C  
ATOM  21180  O   ALA B 326     -25.181 -43.616  31.738  1.00  0.490          O  
ATOM  21181  CB  ALA B 326     -27.999 -42.167  31.547  1.00  0.710          C  
ATOM  21182  H   ALA B 326     -27.197 -40.188  33.038  1.00  0.600          H  
ATOM  21183  HA  ALA B 326     -27.194 -43.146  33.274  1.00  0.610          H  
ATOM  21184 1HB  ALA B 326     -27.944 -43.060  30.970  1.00  0.850          H  
ATOM  21185 2HB  ALA B 326     -28.989 -42.050  31.977  1.00  0.850          H  
ATOM  21186 3HB  ALA B 326     -27.771 -41.310  30.920  1.00  0.850          H  
ATOM  21187  N   TYR B 327     -24.927 -41.388  31.772  1.00  0.340          N  
ATOM  21188  CA  TYR B 327     -23.622 -41.366  31.131  1.00  0.310          C  
ATOM  21189  C   TYR B 327     -22.848 -40.174  31.641  1.00  0.280          C  
ATOM  21190  O   TYR B 327     -23.418 -39.098  31.803  1.00  0.270          O  
ATOM  21191  CB  TYR B 327     -23.791 -41.298  29.614  1.00  0.450          C  
ATOM  21192  CG  TYR B 327     -22.545 -41.129  28.828  1.00  0.450          C  
ATOM  21193  CD1 TYR B 327     -21.760 -42.198  28.479  1.00  0.450          C  
ATOM  21194  CD2 TYR B 327     -22.195 -39.851  28.448  1.00  0.450          C  
ATOM  21195  CE1 TYR B 327     -20.626 -41.974  27.739  1.00  0.450          C  
ATOM  21196  CE2 TYR B 327     -21.085 -39.627  27.732  1.00  0.450          C  
ATOM  21197  CZ  TYR B 327     -20.294 -40.670  27.366  1.00  0.450          C  
ATOM  21198  OH  TYR B 327     -19.175 -40.424  26.612  1.00  0.450          O  
ATOM  21199  H   TYR B 327     -25.376 -40.502  32.013  1.00  0.410          H  
ATOM  21200  HA  TYR B 327     -23.074 -42.270  31.400  1.00  0.370          H  
ATOM  21201 1HB  TYR B 327     -24.295 -42.194  29.267  1.00  0.540          H  
ATOM  21202 2HB  TYR B 327     -24.408 -40.483  29.383  1.00  0.540          H  
ATOM  21203  HD1 TYR B 327     -22.040 -43.209  28.775  1.00  0.540          H  
ATOM  21204  HD2 TYR B 327     -22.820 -39.020  28.727  1.00  0.540          H  
ATOM  21205  HE1 TYR B 327     -19.999 -42.807  27.442  1.00  0.540          H  
ATOM  21206  HE2 TYR B 327     -20.826 -38.615  27.442  1.00  0.540          H  
ATOM  21207  HH  TYR B 327     -19.078 -39.461  26.488  1.00  0.540          H  
ATOM  21208  N   ASP B 328     -21.576 -40.355  31.939  1.00  0.270          N  
ATOM  21209  CA  ASP B 328     -20.734 -39.253  32.388  1.00  0.260          C  
ATOM  21210  C   ASP B 328     -19.286 -39.650  32.264  1.00  0.250          C  
ATOM  21211  O   ASP B 328     -18.871 -40.647  32.860  1.00  0.250          O  
ATOM  21212  CB  ASP B 328     -21.028 -38.823  33.837  1.00  0.370          C  
ATOM  21213  CG  ASP B 328     -20.277 -37.491  34.254  1.00  0.370          C  
ATOM  21214  OD1 ASP B 328     -19.533 -36.943  33.425  1.00  0.370          O  
ATOM  21215  OD2 ASP B 328     -20.427 -37.074  35.382  1.00  0.370          O  
ATOM  21216  H   ASP B 328     -21.164 -41.270  31.813  1.00  0.320          H  
ATOM  21217  HA  ASP B 328     -20.894 -38.397  31.736  1.00  0.310          H  
ATOM  21218 1HB  ASP B 328     -22.101 -38.664  33.955  1.00  0.440          H  
ATOM  21219 2HB  ASP B 328     -20.739 -39.621  34.523  1.00  0.440          H  
ATOM  21220  N   THR B 329     -18.510 -38.917  31.479  1.00  0.250          N  
ATOM  21221  CA  THR B 329     -17.105 -39.273  31.318  1.00  0.260          C  
ATOM  21222  C   THR B 329     -16.234 -38.598  32.378  1.00  0.290          C  
ATOM  21223  O   THR B 329     -15.029 -38.850  32.451  1.00  0.360          O  
ATOM  21224  CB  THR B 329     -16.570 -38.886  29.931  1.00  0.360          C  
ATOM  21225  OG1 THR B 329     -16.638 -37.466  29.771  1.00  0.360          O  
ATOM  21226  CG2 THR B 329     -17.422 -39.534  28.888  1.00  0.360          C  
ATOM  21227  H   THR B 329     -18.902 -38.099  30.985  1.00  0.300          H  
ATOM  21228  HA  THR B 329     -17.006 -40.353  31.435  1.00  0.310          H  
ATOM  21229  HB  THR B 329     -15.538 -39.219  29.820  1.00  0.430          H  
ATOM  21230  HG1 THR B 329     -15.941 -37.052  30.291  1.00  0.430          H  
ATOM  21231 1HG2 THR B 329     -17.057 -39.261  27.900  1.00  0.430          H  
ATOM  21232 2HG2 THR B 329     -17.388 -40.615  29.002  1.00  0.430          H  
ATOM  21233 3HG2 THR B 329     -18.444 -39.187  29.005  1.00  0.430          H  
ATOM  21234  N   THR B 330     -16.830 -37.746  33.218  1.00  0.260          N  
ATOM  21235  CA  THR B 330     -16.056 -37.008  34.201  1.00  0.260          C  
ATOM  21236  C   THR B 330     -15.385 -37.910  35.255  1.00  0.260          C  
ATOM  21237  O   THR B 330     -14.192 -37.724  35.514  1.00  0.260          O  
ATOM  21238  CB  THR B 330     -16.909 -35.932  34.931  1.00  0.360          C  
ATOM  21239  OG1 THR B 330     -17.469 -35.053  33.978  1.00  0.360          O  
ATOM  21240  CG2 THR B 330     -15.987 -35.130  35.836  1.00  0.360          C  
ATOM  21241  H   THR B 330     -17.839 -37.570  33.137  1.00  0.310          H  
ATOM  21242  HA  THR B 330     -15.263 -36.480  33.669  1.00  0.310          H  
ATOM  21243  HB  THR B 330     -17.693 -36.355  35.520  1.00  0.440          H  
ATOM  21244  HG1 THR B 330     -18.263 -35.522  33.595  1.00  0.440          H  
ATOM  21245 1HG2 THR B 330     -16.561 -34.348  36.329  1.00  0.440          H  
ATOM  21246 2HG2 THR B 330     -15.539 -35.770  36.584  1.00  0.440          H  
ATOM  21247 3HG2 THR B 330     -15.215 -34.684  35.230  1.00  0.440          H  
ATOM  21248  N   PRO B 331     -16.076 -38.905  35.892  1.00  0.260          N  
ATOM  21249  CA  PRO B 331     -15.517 -39.775  36.914  1.00  0.270          C  
ATOM  21250  C   PRO B 331     -14.223 -40.419  36.468  1.00  0.270          C  
ATOM  21251  O   PRO B 331     -13.319 -40.592  37.274  1.00  0.270          O  
ATOM  21252  CB  PRO B 331     -16.608 -40.833  37.092  1.00  0.410          C  
ATOM  21253  CG  PRO B 331     -17.870 -40.112  36.746  1.00  0.410          C  
ATOM  21254  CD  PRO B 331     -17.485 -39.235  35.588  1.00  0.410          C  
ATOM  21255  HA  PRO B 331     -15.369 -39.201  37.838  1.00  0.320          H  
ATOM  21256 1HB  PRO B 331     -16.412 -41.693  36.434  1.00  0.490          H  
ATOM  21257 2HB  PRO B 331     -16.598 -41.211  38.127  1.00  0.490          H  
ATOM  21258 1HG  PRO B 331     -18.665 -40.826  36.479  1.00  0.490          H  
ATOM  21259 2HG  PRO B 331     -18.239 -39.532  37.604  1.00  0.490          H  
ATOM  21260 1HD  PRO B 331     -17.555 -39.821  34.682  1.00  0.490          H  
ATOM  21261 2HD  PRO B 331     -18.132 -38.397  35.589  1.00  0.490          H  
ATOM  21262  N   PHE B 332     -14.117 -40.737  35.174  1.00  0.270          N  
ATOM  21263  CA  PHE B 332     -12.919 -41.334  34.628  1.00  0.310          C  
ATOM  21264  C   PHE B 332     -11.732 -40.431  34.829  1.00  0.290          C  
ATOM  21265  O   PHE B 332     -10.635 -40.897  35.135  1.00  0.330          O  
ATOM  21266  CB  PHE B 332     -13.053 -41.694  33.156  1.00  0.420          C  
ATOM  21267  CG  PHE B 332     -11.777 -42.267  32.618  1.00  0.420          C  
ATOM  21268  CD1 PHE B 332     -11.392 -43.549  32.964  1.00  0.420          C  
ATOM  21269  CD2 PHE B 332     -10.962 -41.540  31.768  1.00  0.420          C  
ATOM  21270  CE1 PHE B 332     -10.231 -44.091  32.477  1.00  0.420          C  
ATOM  21271  CE2 PHE B 332      -9.797 -42.085  31.285  1.00  0.420          C  
ATOM  21272  CZ  PHE B 332      -9.432 -43.358  31.641  1.00  0.420          C  
ATOM  21273  H   PHE B 332     -14.892 -40.594  34.535  1.00  0.320          H  
ATOM  21274  HA  PHE B 332     -12.727 -42.260  35.170  1.00  0.370          H  
ATOM  21275 1HB  PHE B 332     -13.852 -42.429  33.015  1.00  0.500          H  
ATOM  21276 2HB  PHE B 332     -13.306 -40.805  32.579  1.00  0.500          H  
ATOM  21277  HD1 PHE B 332     -12.027 -44.138  33.629  1.00  0.500          H  
ATOM  21278  HD2 PHE B 332     -11.246 -40.520  31.485  1.00  0.500          H  
ATOM  21279  HE1 PHE B 332      -9.953 -45.105  32.757  1.00  0.500          H  
ATOM  21280  HE2 PHE B 332      -9.162 -41.503  30.621  1.00  0.500          H  
ATOM  21281  HZ  PHE B 332      -8.513 -43.783  31.257  1.00  0.500          H  
ATOM  21282  N   ILE B 333     -11.911 -39.145  34.538  1.00  0.290          N  
ATOM  21283  CA  ILE B 333     -10.813 -38.214  34.613  1.00  0.290          C  
ATOM  21284  C   ILE B 333     -10.412 -38.119  36.049  1.00  0.270          C  
ATOM  21285  O   ILE B 333      -9.226 -38.136  36.377  1.00  0.270          O  
ATOM  21286  CB  ILE B 333     -11.185 -36.808  34.146  1.00  0.410          C  
ATOM  21287  CG1 ILE B 333     -11.523 -36.832  32.692  1.00  0.410          C  
ATOM  21288  CG2 ILE B 333      -9.928 -35.847  34.400  1.00  0.410          C  
ATOM  21289  CD1 ILE B 333     -12.173 -35.558  32.162  1.00  0.410          C  
ATOM  21290  H   ILE B 333     -12.852 -38.802  34.352  1.00  0.350          H  
ATOM  21291  HA  ILE B 333      -9.977 -38.592  34.047  1.00  0.350          H  
ATOM  21292  HB  ILE B 333     -12.061 -36.484  34.676  1.00  0.490          H  
ATOM  21293 1HG1 ILE B 333     -10.643 -37.033  32.180  1.00  0.490          H  
ATOM  21294 2HG1 ILE B 333     -12.213 -37.657  32.511  1.00  0.490          H  
ATOM  21295 1HG2 ILE B 333     -10.134 -34.842  34.076  1.00  0.490          H  
ATOM  21296 2HG2 ILE B 333      -9.674 -35.813  35.455  1.00  0.490          H  
ATOM  21297 3HG2 ILE B 333      -9.069 -36.229  33.843  1.00  0.490          H  
ATOM  21298 1HD1 ILE B 333     -12.383 -35.683  31.101  1.00  0.490          H  
ATOM  21299 2HD1 ILE B 333     -13.107 -35.380  32.696  1.00  0.490          H  
ATOM  21300 3HD1 ILE B 333     -11.514 -34.709  32.294  1.00  0.490          H  
ATOM  21301  N   ARG B 334     -11.404 -37.971  36.916  1.00  0.250          N  
ATOM  21302  CA  ARG B 334     -11.110 -37.834  38.322  1.00  0.260          C  
ATOM  21303  C   ARG B 334     -10.343 -39.052  38.854  1.00  0.270          C  
ATOM  21304  O   ARG B 334      -9.360 -38.881  39.583  1.00  0.300          O  
ATOM  21305  CB  ARG B 334     -12.404 -37.629  39.084  1.00  0.360          C  
ATOM  21306  CG  ARG B 334     -13.051 -36.271  38.834  1.00  0.360          C  
ATOM  21307  CD  ARG B 334     -14.315 -36.115  39.571  1.00  0.360          C  
ATOM  21308  NE  ARG B 334     -14.953 -34.836  39.286  1.00  0.360          N  
ATOM  21309  CZ  ARG B 334     -14.659 -33.662  39.890  1.00  0.360          C  
ATOM  21310  NH1 ARG B 334     -13.726 -33.590  40.819  1.00  0.360          N  
ATOM  21311  NH2 ARG B 334     -15.318 -32.581  39.553  1.00  0.360          N  
ATOM  21312  H   ARG B 334     -12.368 -37.957  36.564  1.00  0.300          H  
ATOM  21313  HA  ARG B 334     -10.489 -36.949  38.456  1.00  0.310          H  
ATOM  21314 1HB  ARG B 334     -13.117 -38.397  38.795  1.00  0.430          H  
ATOM  21315 2HB  ARG B 334     -12.223 -37.731  40.152  1.00  0.430          H  
ATOM  21316 1HG  ARG B 334     -12.365 -35.488  39.141  1.00  0.430          H  
ATOM  21317 2HG  ARG B 334     -13.263 -36.165  37.767  1.00  0.430          H  
ATOM  21318 1HD  ARG B 334     -15.001 -36.906  39.260  1.00  0.430          H  
ATOM  21319 2HD  ARG B 334     -14.144 -36.193  40.642  1.00  0.430          H  
ATOM  21320  HE  ARG B 334     -15.682 -34.826  38.584  1.00  0.430          H  
ATOM  21321 1HH1 ARG B 334     -13.214 -34.410  41.094  1.00  0.430          H  
ATOM  21322 2HH1 ARG B 334     -13.521 -32.700  41.264  1.00  0.430          H  
ATOM  21323 1HH2 ARG B 334     -16.045 -32.613  38.856  1.00  0.430          H  
ATOM  21324 2HH2 ARG B 334     -15.126 -31.682  40.021  1.00  0.430          H  
ATOM  21325  N   LEU B 335     -10.762 -40.269  38.460  1.00  0.260          N  
ATOM  21326  CA  LEU B 335     -10.092 -41.498  38.873  1.00  0.270          C  
ATOM  21327  C   LEU B 335      -8.711 -41.636  38.269  1.00  0.280          C  
ATOM  21328  O   LEU B 335      -7.778 -42.055  38.959  1.00  0.280          O  
ATOM  21329  CB  LEU B 335     -10.896 -42.729  38.444  1.00  0.370          C  
ATOM  21330  CG  LEU B 335     -12.228 -43.011  39.144  1.00  0.370          C  
ATOM  21331  CD1 LEU B 335     -12.936 -44.123  38.377  1.00  0.370          C  
ATOM  21332  CD2 LEU B 335     -11.983 -43.442  40.588  1.00  0.370          C  
ATOM  21333  H   LEU B 335     -11.601 -40.344  37.881  1.00  0.310          H  
ATOM  21334  HA  LEU B 335      -9.984 -41.476  39.953  1.00  0.320          H  
ATOM  21335 1HB  LEU B 335     -11.111 -42.624  37.378  1.00  0.450          H  
ATOM  21336 2HB  LEU B 335     -10.268 -43.603  38.577  1.00  0.450          H  
ATOM  21337  HG  LEU B 335     -12.853 -42.123  39.135  1.00  0.450          H  
ATOM  21338 1HD1 LEU B 335     -13.894 -44.345  38.855  1.00  0.450          H  
ATOM  21339 2HD1 LEU B 335     -13.111 -43.799  37.350  1.00  0.450          H  
ATOM  21340 3HD1 LEU B 335     -12.319 -45.013  38.378  1.00  0.450          H  
ATOM  21341 1HD2 LEU B 335     -12.941 -43.657  41.064  1.00  0.450          H  
ATOM  21342 2HD2 LEU B 335     -11.365 -44.337  40.604  1.00  0.450          H  
ATOM  21343 3HD2 LEU B 335     -11.483 -42.650  41.142  1.00  0.450          H  
ATOM  21344  N   SER B 336      -8.566 -41.280  36.989  1.00  0.270          N  
ATOM  21345  CA  SER B 336      -7.298 -41.380  36.295  1.00  0.280          C  
ATOM  21346  C   SER B 336      -6.266 -40.500  36.978  1.00  0.280          C  
ATOM  21347  O   SER B 336      -5.136 -40.941  37.230  1.00  0.290          O  
ATOM  21348  CB  SER B 336      -7.474 -40.984  34.839  1.00  0.390          C  
ATOM  21349  OG  SER B 336      -6.261 -41.058  34.128  1.00  0.390          O  
ATOM  21350  H   SER B 336      -9.374 -40.968  36.447  1.00  0.320          H  
ATOM  21351  HA  SER B 336      -6.958 -42.416  36.339  1.00  0.340          H  
ATOM  21352 1HB  SER B 336      -8.217 -41.634  34.369  1.00  0.470          H  
ATOM  21353 2HB  SER B 336      -7.866 -39.966  34.791  1.00  0.470          H  
ATOM  21354  HG  SER B 336      -6.093 -41.997  34.000  1.00  0.470          H  
ATOM  21355  N   ILE B 337      -6.660 -39.261  37.303  1.00  0.270          N  
ATOM  21356  CA  ILE B 337      -5.760 -38.346  37.972  1.00  0.280          C  
ATOM  21357  C   ILE B 337      -5.475 -38.841  39.392  1.00  0.290          C  
ATOM  21358  O   ILE B 337      -4.318 -38.840  39.809  1.00  0.310          O  
ATOM  21359  CB  ILE B 337      -6.288 -36.900  37.951  1.00  0.390          C  
ATOM  21360  CG1 ILE B 337      -6.417 -36.393  36.445  1.00  0.390          C  
ATOM  21361  CG2 ILE B 337      -5.338 -35.960  38.772  1.00  0.390          C  
ATOM  21362  CD1 ILE B 337      -5.146 -36.309  35.599  1.00  0.390          C  
ATOM  21363  H   ILE B 337      -7.603 -38.950  37.050  1.00  0.320          H  
ATOM  21364  HA  ILE B 337      -4.830 -38.335  37.435  1.00  0.340          H  
ATOM  21365  HB  ILE B 337      -7.293 -36.879  38.385  1.00  0.470          H  
ATOM  21366 1HG1 ILE B 337      -7.087 -37.065  35.925  1.00  0.470          H  
ATOM  21367 2HG1 ILE B 337      -6.860 -35.432  36.461  1.00  0.470          H  
ATOM  21368 1HG2 ILE B 337      -5.730 -34.942  38.750  1.00  0.470          H  
ATOM  21369 2HG2 ILE B 337      -5.284 -36.297  39.806  1.00  0.470          H  
ATOM  21370 3HG2 ILE B 337      -4.335 -35.971  38.345  1.00  0.470          H  
ATOM  21371 1HD1 ILE B 337      -5.436 -35.958  34.610  1.00  0.470          H  
ATOM  21372 2HD1 ILE B 337      -4.435 -35.609  36.038  1.00  0.470          H  
ATOM  21373 3HD1 ILE B 337      -4.679 -37.281  35.500  1.00  0.470          H  
ATOM  21374  N   GLU B 338      -6.494 -39.271  40.148  1.00  0.280          N  
ATOM  21375  CA  GLU B 338      -6.226 -39.768  41.491  1.00  0.290          C  
ATOM  21376  C   GLU B 338      -5.221 -40.927  41.462  1.00  0.290          C  
ATOM  21377  O   GLU B 338      -4.323 -40.993  42.310  1.00  0.310          O  
ATOM  21378  CB  GLU B 338      -7.523 -40.193  42.193  1.00  0.400          C  
ATOM  21379  CG  GLU B 338      -7.291 -40.705  43.597  1.00  0.400          C  
ATOM  21380  CD  GLU B 338      -8.513 -41.048  44.403  1.00  0.400          C  
ATOM  21381  OE1 GLU B 338      -9.606 -40.803  43.960  1.00  0.400          O  
ATOM  21382  OE2 GLU B 338      -8.333 -41.589  45.484  1.00  0.400          O  
ATOM  21383  H   GLU B 338      -7.463 -39.238  39.810  1.00  0.340          H  
ATOM  21384  HA  GLU B 338      -5.786 -38.956  42.070  1.00  0.350          H  
ATOM  21385 1HB  GLU B 338      -8.210 -39.348  42.238  1.00  0.480          H  
ATOM  21386 2HB  GLU B 338      -8.008 -40.980  41.614  1.00  0.480          H  
ATOM  21387 1HG  GLU B 338      -6.752 -41.608  43.474  1.00  0.480          H  
ATOM  21388 2HG  GLU B 338      -6.663 -40.004  44.148  1.00  0.480          H  
ATOM  21389  N   SER B 339      -5.361 -41.833  40.487  1.00  0.290          N  
ATOM  21390  CA  SER B 339      -4.480 -42.982  40.343  1.00  0.310          C  
ATOM  21391  C   SER B 339      -3.025 -42.567  40.132  1.00  0.310          C  
ATOM  21392  O   SER B 339      -2.125 -43.093  40.810  1.00  0.320          O  
ATOM  21393  CB  SER B 339      -4.961 -43.845  39.192  1.00  0.430          C  
ATOM  21394  OG  SER B 339      -4.135 -44.958  38.999  1.00  0.430          O  
ATOM  21395  H   SER B 339      -6.152 -41.748  39.842  1.00  0.350          H  
ATOM  21396  HA  SER B 339      -4.538 -43.569  41.258  1.00  0.370          H  
ATOM  21397 1HB  SER B 339      -5.981 -44.174  39.394  1.00  0.510          H  
ATOM  21398 2HB  SER B 339      -4.994 -43.255  38.281  1.00  0.510          H  
ATOM  21399  HG  SER B 339      -4.632 -45.539  38.398  1.00  0.510          H  
ATOM  21400  N   VAL B 340      -2.775 -41.615  39.217  1.00  0.310          N  
ATOM  21401  CA  VAL B 340      -1.396 -41.151  39.017  1.00  0.320          C  
ATOM  21402  C   VAL B 340      -0.864 -40.390  40.243  1.00  0.340          C  
ATOM  21403  O   VAL B 340       0.335 -40.456  40.522  1.00  0.350          O  
ATOM  21404  CB  VAL B 340      -1.202 -40.333  37.712  1.00  0.440          C  
ATOM  21405  CG1 VAL B 340      -1.417 -41.217  36.487  1.00  0.440          C  
ATOM  21406  CG2 VAL B 340      -2.179 -39.222  37.665  1.00  0.440          C  
ATOM  21407  H   VAL B 340      -3.562 -41.254  38.663  1.00  0.370          H  
ATOM  21408  HA  VAL B 340      -0.782 -42.037  38.885  1.00  0.380          H  
ATOM  21409  HB  VAL B 340      -0.186 -39.952  37.678  1.00  0.530          H  
ATOM  21410 1HG1 VAL B 340      -1.266 -40.629  35.575  1.00  0.530          H  
ATOM  21411 2HG1 VAL B 340      -0.701 -42.037  36.506  1.00  0.530          H  
ATOM  21412 3HG1 VAL B 340      -2.435 -41.608  36.501  1.00  0.530          H  
ATOM  21413 1HG2 VAL B 340      -2.069 -38.666  36.753  1.00  0.530          H  
ATOM  21414 2HG2 VAL B 340      -3.139 -39.650  37.690  1.00  0.530          H  
ATOM  21415 3HG2 VAL B 340      -2.055 -38.558  38.510  1.00  0.530          H  
ATOM  21416  N   VAL B 341      -1.732 -39.687  40.982  1.00  0.340          N  
ATOM  21417  CA  VAL B 341      -1.284 -39.027  42.206  1.00  0.350          C  
ATOM  21418  C   VAL B 341      -0.833 -40.073  43.220  1.00  0.360          C  
ATOM  21419  O   VAL B 341       0.236 -39.924  43.824  1.00  0.360          O  
ATOM  21420  CB  VAL B 341      -2.376 -38.119  42.806  1.00  0.490          C  
ATOM  21421  CG1 VAL B 341      -1.949 -37.614  44.197  1.00  0.490          C  
ATOM  21422  CG2 VAL B 341      -2.602 -36.922  41.873  1.00  0.490          C  
ATOM  21423  H   VAL B 341      -2.707 -39.598  40.667  1.00  0.410          H  
ATOM  21424  HA  VAL B 341      -0.427 -38.402  41.967  1.00  0.420          H  
ATOM  21425  HB  VAL B 341      -3.299 -38.687  42.912  1.00  0.580          H  
ATOM  21426 1HG1 VAL B 341      -2.730 -36.974  44.601  1.00  0.580          H  
ATOM  21427 2HG1 VAL B 341      -1.795 -38.451  44.875  1.00  0.580          H  
ATOM  21428 3HG1 VAL B 341      -1.022 -37.045  44.109  1.00  0.580          H  
ATOM  21429 1HG2 VAL B 341      -3.379 -36.280  42.282  1.00  0.580          H  
ATOM  21430 2HG2 VAL B 341      -1.679 -36.356  41.782  1.00  0.580          H  
ATOM  21431 3HG2 VAL B 341      -2.901 -37.264  40.897  1.00  0.580          H  
ATOM  21432  N   HIS B 342      -1.619 -41.144  43.400  1.00  0.360          N  
ATOM  21433  CA  HIS B 342      -1.229 -42.184  44.342  1.00  0.370          C  
ATOM  21434  C   HIS B 342       0.052 -42.842  43.880  1.00  0.350          C  
ATOM  21435  O   HIS B 342       0.895 -43.184  44.708  1.00  0.350          O  
ATOM  21436  CB  HIS B 342      -2.299 -43.263  44.517  1.00  0.510          C  
ATOM  21437  CG  HIS B 342      -3.489 -42.827  45.284  1.00  0.510          C  
ATOM  21438  ND1 HIS B 342      -3.425 -42.391  46.597  1.00  0.510          N  
ATOM  21439  CD2 HIS B 342      -4.779 -42.786  44.937  1.00  0.510          C  
ATOM  21440  CE1 HIS B 342      -4.643 -42.070  47.005  1.00  0.510          C  
ATOM  21441  NE2 HIS B 342      -5.486 -42.301  46.016  1.00  0.510          N  
ATOM  21442  H   HIS B 342      -2.516 -41.207  42.905  1.00  0.430          H  
ATOM  21443  HA  HIS B 342      -1.044 -41.739  45.317  1.00  0.440          H  
ATOM  21444 1HB  HIS B 342      -2.637 -43.589  43.529  1.00  0.620          H  
ATOM  21445 2HB  HIS B 342      -1.865 -44.127  45.016  1.00  0.620          H  
ATOM  21446  HD2 HIS B 342      -5.179 -43.078  43.969  1.00  0.620          H  
ATOM  21447  HE1 HIS B 342      -4.908 -41.684  47.989  1.00  0.620          H  
ATOM  21448  HE2 HIS B 342      -6.520 -42.144  46.023  1.00  0.620          H  
ATOM  21449  N   THR B 343       0.205 -43.018  42.562  1.00  0.340          N  
ATOM  21450  CA  THR B 343       1.396 -43.619  41.981  1.00  0.320          C  
ATOM  21451  C   THR B 343       2.617 -42.781  42.332  1.00  0.320          C  
ATOM  21452  O   THR B 343       3.647 -43.321  42.731  1.00  0.310          O  
ATOM  21453  CB  THR B 343       1.272 -43.724  40.448  1.00  0.460          C  
ATOM  21454  OG1 THR B 343       0.151 -44.568  40.115  1.00  0.460          O  
ATOM  21455  CG2 THR B 343       2.547 -44.308  39.841  1.00  0.460          C  
ATOM  21456  H   THR B 343      -0.560 -42.754  41.940  1.00  0.410          H  
ATOM  21457  HA  THR B 343       1.526 -44.617  42.397  1.00  0.380          H  
ATOM  21458  HB  THR B 343       1.116 -42.746  40.030  1.00  0.550          H  
ATOM  21459  HG1 THR B 343      -0.690 -44.135  40.397  1.00  0.550          H  
ATOM  21460 1HG2 THR B 343       2.425 -44.367  38.776  1.00  0.550          H  
ATOM  21461 2HG2 THR B 343       3.406 -43.677  40.066  1.00  0.550          H  
ATOM  21462 3HG2 THR B 343       2.714 -45.293  40.240  1.00  0.550          H  
ATOM  21463  N   LEU B 344       2.520 -41.459  42.183  1.00  0.330          N  
ATOM  21464  CA  LEU B 344       3.643 -40.594  42.508  1.00  0.350          C  
ATOM  21465  C   LEU B 344       3.991 -40.722  43.998  1.00  0.360          C  
ATOM  21466  O   LEU B 344       5.171 -40.818  44.352  1.00  0.370          O  
ATOM  21467  CB  LEU B 344       3.309 -39.134  42.129  1.00  0.480          C  
ATOM  21468  CG  LEU B 344       4.415 -38.025  42.350  1.00  0.480          C  
ATOM  21469  CD1 LEU B 344       5.686 -38.337  41.534  1.00  0.480          C  
ATOM  21470  CD2 LEU B 344       3.845 -36.680  41.887  1.00  0.480          C  
ATOM  21471  H   LEU B 344       1.665 -41.063  41.778  1.00  0.400          H  
ATOM  21472  HA  LEU B 344       4.496 -40.925  41.924  1.00  0.420          H  
ATOM  21473 1HB  LEU B 344       3.012 -39.109  41.083  1.00  0.580          H  
ATOM  21474 2HB  LEU B 344       2.437 -38.838  42.717  1.00  0.580          H  
ATOM  21475  HG  LEU B 344       4.685 -37.978  43.407  1.00  0.580          H  
ATOM  21476 1HD1 LEU B 344       6.426 -37.549  41.691  1.00  0.580          H  
ATOM  21477 2HD1 LEU B 344       6.116 -39.290  41.839  1.00  0.580          H  
ATOM  21478 3HD1 LEU B 344       5.421 -38.370  40.488  1.00  0.580          H  
ATOM  21479 1HD2 LEU B 344       4.590 -35.909  42.033  1.00  0.580          H  
ATOM  21480 2HD2 LEU B 344       3.586 -36.740  40.828  1.00  0.580          H  
ATOM  21481 3HD2 LEU B 344       2.953 -36.440  42.466  1.00  0.580          H  
ATOM  21482  N   ILE B 345       2.973 -40.767  44.870  1.00  0.370          N  
ATOM  21483  CA  ILE B 345       3.218 -40.907  46.303  1.00  0.390          C  
ATOM  21484  C   ILE B 345       3.892 -42.246  46.604  1.00  0.380          C  
ATOM  21485  O   ILE B 345       4.861 -42.290  47.375  1.00  0.380          O  
ATOM  21486  CB  ILE B 345       1.904 -40.780  47.105  1.00  0.540          C  
ATOM  21487  CG1 ILE B 345       1.374 -39.319  46.982  1.00  0.540          C  
ATOM  21488  CG2 ILE B 345       2.143 -41.179  48.590  1.00  0.540          C  
ATOM  21489  CD1 ILE B 345      -0.062 -39.115  47.449  1.00  0.540          C  
ATOM  21490  H   ILE B 345       2.015 -40.654  44.519  1.00  0.440          H  
ATOM  21491  HA  ILE B 345       3.889 -40.109  46.615  1.00  0.470          H  
ATOM  21492  HB  ILE B 345       1.151 -41.436  46.671  1.00  0.650          H  
ATOM  21493 1HG1 ILE B 345       2.021 -38.665  47.564  1.00  0.650          H  
ATOM  21494 2HG1 ILE B 345       1.432 -39.017  45.937  1.00  0.650          H  
ATOM  21495 1HG2 ILE B 345       1.221 -41.096  49.151  1.00  0.650          H  
ATOM  21496 2HG2 ILE B 345       2.492 -42.206  48.657  1.00  0.650          H  
ATOM  21497 3HG2 ILE B 345       2.893 -40.519  49.028  1.00  0.650          H  
ATOM  21498 1HD1 ILE B 345      -0.338 -38.070  47.313  1.00  0.650          H  
ATOM  21499 2HD1 ILE B 345      -0.727 -39.744  46.853  1.00  0.650          H  
ATOM  21500 3HD1 ILE B 345      -0.164 -39.376  48.495  1.00  0.650          H  
ATOM  21501  N   GLU B 346       3.360 -43.342  46.043  1.00  0.370          N  
ATOM  21502  CA  GLU B 346       3.937 -44.657  46.256  1.00  0.370          C  
ATOM  21503  C   GLU B 346       5.364 -44.686  45.758  1.00  0.360          C  
ATOM  21504  O   GLU B 346       6.222 -45.297  46.396  1.00  0.370          O  
ATOM  21505  CB  GLU B 346       3.130 -45.767  45.580  1.00  0.520          C  
ATOM  21506  CG  GLU B 346       3.676 -47.188  45.874  1.00  0.520          C  
ATOM  21507  CD  GLU B 346       2.833 -48.302  45.311  1.00  0.520          C  
ATOM  21508  OE1 GLU B 346       1.851 -48.024  44.672  1.00  0.520          O  
ATOM  21509  OE2 GLU B 346       3.182 -49.439  45.514  1.00  0.520          O  
ATOM  21510  H   GLU B 346       2.537 -43.251  45.448  1.00  0.440          H  
ATOM  21511  HA  GLU B 346       3.946 -44.857  47.324  1.00  0.440          H  
ATOM  21512 1HB  GLU B 346       2.092 -45.716  45.906  1.00  0.620          H  
ATOM  21513 2HB  GLU B 346       3.141 -45.613  44.497  1.00  0.620          H  
ATOM  21514 1HG  GLU B 346       4.670 -47.270  45.441  1.00  0.620          H  
ATOM  21515 2HG  GLU B 346       3.774 -47.315  46.952  1.00  0.620          H  
ATOM  21516  N   ALA B 347       5.633 -44.053  44.606  1.00  0.350          N  
ATOM  21517  CA  ALA B 347       6.981 -44.035  44.080  1.00  0.340          C  
ATOM  21518  C   ALA B 347       7.924 -43.362  45.063  1.00  0.340          C  
ATOM  21519  O   ALA B 347       9.008 -43.882  45.309  1.00  0.340          O  
ATOM  21520  CB  ALA B 347       7.026 -43.328  42.735  1.00  0.480          C  
ATOM  21521  H   ALA B 347       4.879 -43.617  44.070  1.00  0.420          H  
ATOM  21522  HA  ALA B 347       7.298 -45.063  43.953  1.00  0.410          H  
ATOM  21523 1HB  ALA B 347       8.037 -43.348  42.343  1.00  0.580          H  
ATOM  21524 2HB  ALA B 347       6.355 -43.839  42.039  1.00  0.580          H  
ATOM  21525 3HB  ALA B 347       6.704 -42.295  42.857  1.00  0.580          H  
ATOM  21526  N   VAL B 348       7.498 -42.263  45.697  1.00  0.340          N  
ATOM  21527  CA  VAL B 348       8.361 -41.606  46.675  1.00  0.350          C  
ATOM  21528  C   VAL B 348       8.639 -42.553  47.841  1.00  0.370          C  
ATOM  21529  O   VAL B 348       9.776 -42.624  48.323  1.00  0.370          O  
ATOM  21530  CB  VAL B 348       7.771 -40.269  47.179  1.00  0.490          C  
ATOM  21531  CG1 VAL B 348       8.621 -39.711  48.356  1.00  0.490          C  
ATOM  21532  CG2 VAL B 348       7.762 -39.256  46.030  1.00  0.490          C  
ATOM  21533  H   VAL B 348       6.599 -41.848  45.419  1.00  0.410          H  
ATOM  21534  HA  VAL B 348       9.309 -41.382  46.193  1.00  0.420          H  
ATOM  21535  HB  VAL B 348       6.751 -40.436  47.535  1.00  0.580          H  
ATOM  21536 1HG1 VAL B 348       8.193 -38.769  48.696  1.00  0.580          H  
ATOM  21537 2HG1 VAL B 348       8.632 -40.412  49.190  1.00  0.580          H  
ATOM  21538 3HG1 VAL B 348       9.646 -39.540  48.018  1.00  0.580          H  
ATOM  21539 1HG2 VAL B 348       7.341 -38.313  46.374  1.00  0.580          H  
ATOM  21540 2HG2 VAL B 348       8.780 -39.094  45.692  1.00  0.580          H  
ATOM  21541 3HG2 VAL B 348       7.165 -39.637  45.208  1.00  0.580          H  
ATOM  21542  N   ILE B 349       7.608 -43.267  48.304  1.00  0.380          N  
ATOM  21543  CA  ILE B 349       7.775 -44.222  49.394  1.00  0.400          C  
ATOM  21544  C   ILE B 349       8.762 -45.324  49.002  1.00  0.400          C  
ATOM  21545  O   ILE B 349       9.637 -45.676  49.796  1.00  0.410          O  
ATOM  21546  CB  ILE B 349       6.424 -44.846  49.801  1.00  0.550          C  
ATOM  21547  CG1 ILE B 349       5.537 -43.748  50.449  1.00  0.550          C  
ATOM  21548  CG2 ILE B 349       6.656 -46.046  50.759  1.00  0.550          C  
ATOM  21549  CD1 ILE B 349       4.074 -44.124  50.617  1.00  0.550          C  
ATOM  21550  H   ILE B 349       6.682 -43.105  47.890  1.00  0.460          H  
ATOM  21551  HA  ILE B 349       8.179 -43.692  50.254  1.00  0.480          H  
ATOM  21552  HB  ILE B 349       5.907 -45.195  48.913  1.00  0.660          H  
ATOM  21553 1HG1 ILE B 349       5.945 -43.505  51.428  1.00  0.660          H  
ATOM  21554 2HG1 ILE B 349       5.584 -42.854  49.826  1.00  0.660          H  
ATOM  21555 1HG2 ILE B 349       5.709 -46.488  51.039  1.00  0.660          H  
ATOM  21556 2HG2 ILE B 349       7.257 -46.809  50.274  1.00  0.660          H  
ATOM  21557 3HG2 ILE B 349       7.173 -45.701  51.656  1.00  0.660          H  
ATOM  21558 1HD1 ILE B 349       3.540 -43.288  51.067  1.00  0.660          H  
ATOM  21559 2HD1 ILE B 349       3.642 -44.341  49.642  1.00  0.660          H  
ATOM  21560 3HD1 ILE B 349       3.975 -44.993  51.256  1.00  0.660          H  
ATOM  21561  N   LEU B 350       8.619 -45.889  47.803  1.00  0.390          N  
ATOM  21562  CA  LEU B 350       9.531 -46.936  47.367  1.00  0.400          C  
ATOM  21563  C   LEU B 350      10.960 -46.425  47.258  1.00  0.390          C  
ATOM  21564  O   LEU B 350      11.905 -47.148  47.606  1.00  0.410          O  
ATOM  21565  CB  LEU B 350       9.058 -47.514  46.041  1.00  0.560          C  
ATOM  21566  CG  LEU B 350       7.746 -48.339  46.105  1.00  0.560          C  
ATOM  21567  CD1 LEU B 350       7.300 -48.653  44.707  1.00  0.560          C  
ATOM  21568  CD2 LEU B 350       7.963 -49.646  46.891  1.00  0.560          C  
ATOM  21569  H   LEU B 350       7.847 -45.589  47.200  1.00  0.470          H  
ATOM  21570  HA  LEU B 350       9.533 -47.712  48.119  1.00  0.480          H  
ATOM  21571 1HB  LEU B 350       8.897 -46.685  45.349  1.00  0.670          H  
ATOM  21572 2HB  LEU B 350       9.838 -48.137  45.646  1.00  0.670          H  
ATOM  21573  HG  LEU B 350       6.968 -47.747  46.587  1.00  0.670          H  
ATOM  21574 1HD1 LEU B 350       6.368 -49.217  44.742  1.00  0.670          H  
ATOM  21575 2HD1 LEU B 350       7.139 -47.731  44.151  1.00  0.670          H  
ATOM  21576 3HD1 LEU B 350       8.053 -49.243  44.223  1.00  0.670          H  
ATOM  21577 1HD2 LEU B 350       7.027 -50.205  46.909  1.00  0.670          H  
ATOM  21578 2HD2 LEU B 350       8.733 -50.244  46.401  1.00  0.670          H  
ATOM  21579 3HD2 LEU B 350       8.262 -49.445  47.910  1.00  0.670          H  
ATOM  21580  N   VAL B 351      11.127 -45.177  46.807  1.00  0.380          N  
ATOM  21581  CA  VAL B 351      12.450 -44.590  46.748  1.00  0.380          C  
ATOM  21582  C   VAL B 351      13.014 -44.495  48.158  1.00  0.390          C  
ATOM  21583  O   VAL B 351      14.155 -44.897  48.375  1.00  0.390          O  
ATOM  21584  CB  VAL B 351      12.438 -43.198  46.085  1.00  0.530          C  
ATOM  21585  CG1 VAL B 351      13.812 -42.523  46.263  1.00  0.530          C  
ATOM  21586  CG2 VAL B 351      12.107 -43.348  44.574  1.00  0.530          C  
ATOM  21587  H   VAL B 351      10.315 -44.652  46.469  1.00  0.460          H  
ATOM  21588  HA  VAL B 351      13.089 -45.239  46.153  1.00  0.460          H  
ATOM  21589  HB  VAL B 351      11.684 -42.576  46.565  1.00  0.640          H  
ATOM  21590 1HG1 VAL B 351      13.788 -41.549  45.804  1.00  0.640          H  
ATOM  21591 2HG1 VAL B 351      14.045 -42.400  47.319  1.00  0.640          H  
ATOM  21592 3HG1 VAL B 351      14.584 -43.125  45.802  1.00  0.640          H  
ATOM  21593 1HG2 VAL B 351      12.085 -42.376  44.105  1.00  0.640          H  
ATOM  21594 2HG2 VAL B 351      12.838 -43.956  44.092  1.00  0.640          H  
ATOM  21595 3HG2 VAL B 351      11.158 -43.815  44.445  1.00  0.640          H  
ATOM  21596  N   PHE B 352      12.216 -44.011  49.127  1.00  0.390          N  
ATOM  21597  CA  PHE B 352      12.676 -43.907  50.512  1.00  0.390          C  
ATOM  21598  C   PHE B 352      13.205 -45.253  50.973  1.00  0.380          C  
ATOM  21599  O   PHE B 352      14.302 -45.341  51.526  1.00  0.380          O  
ATOM  21600  CB  PHE B 352      11.547 -43.506  51.480  1.00  0.550          C  
ATOM  21601  CG  PHE B 352      11.991 -43.407  52.959  1.00  0.550          C  
ATOM  21602  CD1 PHE B 352      12.380 -42.191  53.502  1.00  0.550          C  
ATOM  21603  CD2 PHE B 352      12.061 -44.541  53.784  1.00  0.550          C  
ATOM  21604  CE1 PHE B 352      12.818 -42.089  54.809  1.00  0.550          C  
ATOM  21605  CE2 PHE B 352      12.506 -44.442  55.088  1.00  0.550          C  
ATOM  21606  CZ  PHE B 352      12.884 -43.215  55.601  1.00  0.550          C  
ATOM  21607  H   PHE B 352      11.282 -43.666  48.882  1.00  0.470          H  
ATOM  21608  HA  PHE B 352      13.477 -43.170  50.565  1.00  0.470          H  
ATOM  21609 1HB  PHE B 352      11.140 -42.542  51.175  1.00  0.660          H  
ATOM  21610 2HB  PHE B 352      10.742 -44.226  51.420  1.00  0.660          H  
ATOM  21611  HD1 PHE B 352      12.337 -41.312  52.887  1.00  0.660          H  
ATOM  21612  HD2 PHE B 352      11.769 -45.515  53.392  1.00  0.660          H  
ATOM  21613  HE1 PHE B 352      13.117 -41.118  55.208  1.00  0.660          H  
ATOM  21614  HE2 PHE B 352      12.560 -45.334  55.714  1.00  0.660          H  
ATOM  21615  HZ  PHE B 352      13.235 -43.140  56.629  1.00  0.660          H  
ATOM  21616  N   ILE B 353      12.427 -46.314  50.737  1.00  0.380          N  
ATOM  21617  CA  ILE B 353      12.797 -47.639  51.203  1.00  0.370          C  
ATOM  21618  C   ILE B 353      14.110 -48.133  50.605  1.00  0.370          C  
ATOM  21619  O   ILE B 353      14.965 -48.630  51.351  1.00  0.350          O  
ATOM  21620  CB  ILE B 353      11.675 -48.655  50.887  1.00  0.520          C  
ATOM  21621  CG1 ILE B 353      10.424 -48.318  51.751  1.00  0.520          C  
ATOM  21622  CG2 ILE B 353      12.171 -50.108  51.165  1.00  0.520          C  
ATOM  21623  CD1 ILE B 353       9.146 -49.024  51.317  1.00  0.520          C  
ATOM  21624  H   ILE B 353      11.529 -46.168  50.262  1.00  0.460          H  
ATOM  21625  HA  ILE B 353      12.918 -47.592  52.282  1.00  0.440          H  
ATOM  21626  HB  ILE B 353      11.386 -48.560  49.840  1.00  0.630          H  
ATOM  21627 1HG1 ILE B 353      10.631 -48.586  52.784  1.00  0.630          H  
ATOM  21628 2HG1 ILE B 353      10.247 -47.245  51.705  1.00  0.630          H  
ATOM  21629 1HG2 ILE B 353      11.386 -50.819  50.942  1.00  0.630          H  
ATOM  21630 2HG2 ILE B 353      13.032 -50.348  50.545  1.00  0.630          H  
ATOM  21631 3HG2 ILE B 353      12.452 -50.200  52.216  1.00  0.630          H  
ATOM  21632 1HD1 ILE B 353       8.330 -48.719  51.972  1.00  0.630          H  
ATOM  21633 2HD1 ILE B 353       8.910 -48.741  50.294  1.00  0.630          H  
ATOM  21634 3HD1 ILE B 353       9.263 -50.098  51.376  1.00  0.630          H  
ATOM  21635  N   VAL B 354      14.300 -48.028  49.287  1.00  0.390          N  
ATOM  21636  CA  VAL B 354      15.571 -48.518  48.764  1.00  0.390          C  
ATOM  21637  C   VAL B 354      16.725 -47.614  49.198  1.00  0.390          C  
ATOM  21638  O   VAL B 354      17.842 -48.094  49.398  1.00  0.400          O  
ATOM  21639  CB  VAL B 354      15.572 -48.728  47.240  1.00  0.550          C  
ATOM  21640  CG1 VAL B 354      15.625 -47.446  46.500  1.00  0.550          C  
ATOM  21641  CG2 VAL B 354      16.776 -49.594  46.856  1.00  0.550          C  
ATOM  21642  H   VAL B 354      13.561 -47.634  48.690  1.00  0.470          H  
ATOM  21643  HA  VAL B 354      15.743 -49.503  49.199  1.00  0.470          H  
ATOM  21644  HB  VAL B 354      14.647 -49.231  46.957  1.00  0.660          H  
ATOM  21645 1HG1 VAL B 354      15.623 -47.699  45.478  1.00  0.660          H  
ATOM  21646 2HG1 VAL B 354      14.761 -46.839  46.748  1.00  0.660          H  
ATOM  21647 3HG1 VAL B 354      16.532 -46.894  46.720  1.00  0.660          H  
ATOM  21648 1HG2 VAL B 354      16.768 -49.762  45.795  1.00  0.660          H  
ATOM  21649 2HG2 VAL B 354      17.693 -49.090  47.123  1.00  0.660          H  
ATOM  21650 3HG2 VAL B 354      16.725 -50.550  47.377  1.00  0.660          H  
ATOM  21651  N   MET B 355      16.494 -46.303  49.301  1.00  0.380          N  
ATOM  21652  CA  MET B 355      17.565 -45.440  49.741  1.00  0.400          C  
ATOM  21653  C   MET B 355      17.971 -45.810  51.153  1.00  0.400          C  
ATOM  21654  O   MET B 355      19.164 -45.846  51.456  1.00  0.430          O  
ATOM  21655  CB  MET B 355      17.144 -43.988  49.619  1.00  0.550          C  
ATOM  21656  CG  MET B 355      17.066 -43.494  48.177  1.00  0.550          C  
ATOM  21657  SD  MET B 355      18.619 -43.648  47.315  1.00  0.550          S  
ATOM  21658  CE  MET B 355      19.571 -42.464  48.243  1.00  0.550          C  
ATOM  21659  H   MET B 355      15.576 -45.910  49.072  1.00  0.460          H  
ATOM  21660  HA  MET B 355      18.428 -45.610  49.103  1.00  0.480          H  
ATOM  21661 1HB  MET B 355      16.130 -43.901  50.010  1.00  0.660          H  
ATOM  21662 2HB  MET B 355      17.767 -43.351  50.228  1.00  0.660          H  
ATOM  21663 1HG  MET B 355      16.332 -44.082  47.636  1.00  0.660          H  
ATOM  21664 2HG  MET B 355      16.750 -42.450  48.156  1.00  0.660          H  
ATOM  21665 1HE  MET B 355      20.575 -42.383  47.861  1.00  0.660          H  
ATOM  21666 2HE  MET B 355      19.095 -41.515  48.159  1.00  0.660          H  
ATOM  21667 3HE  MET B 355      19.618 -42.770  49.255  1.00  0.660          H  
ATOM  21668  N   PHE B 356      16.994 -46.163  51.993  1.00  0.390          N  
ATOM  21669  CA  PHE B 356      17.271 -46.597  53.348  1.00  0.410          C  
ATOM  21670  C   PHE B 356      18.114 -47.872  53.306  1.00  0.420          C  
ATOM  21671  O   PHE B 356      19.122 -47.984  53.993  1.00  0.440          O  
ATOM  21672  CB  PHE B 356      15.984 -46.806  54.145  1.00  0.570          C  
ATOM  21673  CG  PHE B 356      16.230 -47.132  55.572  1.00  0.570          C  
ATOM  21674  CD1 PHE B 356      16.644 -46.138  56.444  1.00  0.570          C  
ATOM  21675  CD2 PHE B 356      16.043 -48.397  56.062  1.00  0.570          C  
ATOM  21676  CE1 PHE B 356      16.879 -46.422  57.764  1.00  0.570          C  
ATOM  21677  CE2 PHE B 356      16.275 -48.673  57.395  1.00  0.570          C  
ATOM  21678  CZ  PHE B 356      16.699 -47.682  58.237  1.00  0.570          C  
ATOM  21679  H   PHE B 356      16.018 -46.058  51.700  1.00  0.470          H  
ATOM  21680  HA  PHE B 356      17.852 -45.827  53.841  1.00  0.490          H  
ATOM  21681 1HB  PHE B 356      15.365 -45.927  54.092  1.00  0.680          H  
ATOM  21682 2HB  PHE B 356      15.415 -47.617  53.700  1.00  0.680          H  
ATOM  21683  HD1 PHE B 356      16.787 -45.126  56.066  1.00  0.680          H  
ATOM  21684  HD2 PHE B 356      15.707 -49.187  55.387  1.00  0.680          H  
ATOM  21685  HE1 PHE B 356      17.205 -45.653  58.436  1.00  0.680          H  
ATOM  21686  HE2 PHE B 356      16.122 -49.681  57.781  1.00  0.680          H  
ATOM  21687  HZ  PHE B 356      16.883 -47.902  59.287  1.00  0.680          H  
ATOM  21688  N   LEU B 357      17.737 -48.840  52.468  1.00  0.420          N  
ATOM  21689  CA  LEU B 357      18.491 -50.091  52.359  1.00  0.480          C  
ATOM  21690  C   LEU B 357      19.987 -49.828  52.128  1.00  0.480          C  
ATOM  21691  O   LEU B 357      20.847 -50.510  52.702  1.00  0.570          O  
ATOM  21692  CB  LEU B 357      17.911 -50.940  51.209  1.00  0.650          C  
ATOM  21693  CG  LEU B 357      18.451 -52.388  51.010  1.00  0.650          C  
ATOM  21694  CD1 LEU B 357      17.344 -53.221  50.374  1.00  0.650          C  
ATOM  21695  CD2 LEU B 357      19.684 -52.422  50.078  1.00  0.650          C  
ATOM  21696  H   LEU B 357      16.875 -48.722  51.924  1.00  0.500          H  
ATOM  21697  HA  LEU B 357      18.380 -50.632  53.290  1.00  0.580          H  
ATOM  21698 1HB  LEU B 357      16.831 -50.992  51.339  1.00  0.780          H  
ATOM  21699 2HB  LEU B 357      18.102 -50.410  50.279  1.00  0.780          H  
ATOM  21700  HG  LEU B 357      18.710 -52.805  51.973  1.00  0.780          H  
ATOM  21701 1HD1 LEU B 357      17.690 -54.246  50.233  1.00  0.780          H  
ATOM  21702 2HD1 LEU B 357      16.469 -53.222  51.023  1.00  0.780          H  
ATOM  21703 3HD1 LEU B 357      17.079 -52.795  49.407  1.00  0.780          H  
ATOM  21704 1HD2 LEU B 357      20.010 -53.455  49.955  1.00  0.780          H  
ATOM  21705 2HD2 LEU B 357      19.411 -52.015  49.113  1.00  0.780          H  
ATOM  21706 3HD2 LEU B 357      20.507 -51.851  50.479  1.00  0.780          H  
ATOM  21707  N   PHE B 358      20.303 -48.905  51.223  1.00  0.460          N  
ATOM  21708  CA  PHE B 358      21.696 -48.575  50.941  1.00  0.470          C  
ATOM  21709  C   PHE B 358      22.393 -47.631  51.940  1.00  0.460          C  
ATOM  21710  O   PHE B 358      23.566 -47.844  52.263  1.00  0.470          O  
ATOM  21711  CB  PHE B 358      21.801 -48.021  49.546  1.00  0.650          C  
ATOM  21712  CG  PHE B 358      21.780 -49.070  48.493  1.00  0.650          C  
ATOM  21713  CD1 PHE B 358      20.596 -49.498  47.955  1.00  0.650          C  
ATOM  21714  CD2 PHE B 358      22.964 -49.609  48.010  1.00  0.650          C  
ATOM  21715  CE1 PHE B 358      20.576 -50.447  46.978  1.00  0.650          C  
ATOM  21716  CE2 PHE B 358      22.950 -50.561  47.022  1.00  0.650          C  
ATOM  21717  CZ  PHE B 358      21.749 -50.983  46.508  1.00  0.650          C  
ATOM  21718  H   PHE B 358      19.538 -48.444  50.715  1.00  0.550          H  
ATOM  21719  HA  PHE B 358      22.248 -49.513  50.947  1.00  0.560          H  
ATOM  21720 1HB  PHE B 358      20.946 -47.367  49.381  1.00  0.780          H  
ATOM  21721 2HB  PHE B 358      22.705 -47.435  49.447  1.00  0.780          H  
ATOM  21722  HD1 PHE B 358      19.672 -49.080  48.320  1.00  0.780          H  
ATOM  21723  HD2 PHE B 358      23.910 -49.265  48.417  1.00  0.780          H  
ATOM  21724  HE1 PHE B 358      19.625 -50.776  46.579  1.00  0.780          H  
ATOM  21725  HE2 PHE B 358      23.886 -50.975  46.649  1.00  0.780          H  
ATOM  21726  HZ  PHE B 358      21.726 -51.740  45.727  1.00  0.780          H  
ATOM  21727  N   LEU B 359      21.707 -46.586  52.409  1.00  0.440          N  
ATOM  21728  CA  LEU B 359      22.286 -45.604  53.333  1.00  0.440          C  
ATOM  21729  C   LEU B 359      22.293 -46.089  54.785  1.00  0.450          C  
ATOM  21730  O   LEU B 359      23.185 -45.747  55.563  1.00  0.460          O  
ATOM  21731  CB  LEU B 359      21.498 -44.293  53.227  1.00  0.620          C  
ATOM  21732  CG  LEU B 359      21.612 -43.509  51.878  1.00  0.620          C  
ATOM  21733  CD1 LEU B 359      20.586 -42.420  51.866  1.00  0.620          C  
ATOM  21734  CD2 LEU B 359      23.012 -42.882  51.740  1.00  0.620          C  
ATOM  21735  H   LEU B 359      20.743 -46.449  52.105  1.00  0.530          H  
ATOM  21736  HA  LEU B 359      23.317 -45.432  53.042  1.00  0.530          H  
ATOM  21737 1HB  LEU B 359      20.440 -44.523  53.381  1.00  0.740          H  
ATOM  21738 2HB  LEU B 359      21.821 -43.639  54.027  1.00  0.740          H  
ATOM  21739  HG  LEU B 359      21.423 -44.182  51.038  1.00  0.740          H  
ATOM  21740 1HD1 LEU B 359      20.656 -41.854  50.950  1.00  0.740          H  
ATOM  21741 2HD1 LEU B 359      19.603 -42.872  51.951  1.00  0.740          H  
ATOM  21742 3HD1 LEU B 359      20.755 -41.770  52.678  1.00  0.740          H  
ATOM  21743 1HD2 LEU B 359      23.070 -42.329  50.800  1.00  0.740          H  
ATOM  21744 2HD2 LEU B 359      23.203 -42.201  52.569  1.00  0.740          H  
ATOM  21745 3HD2 LEU B 359      23.775 -43.654  51.732  1.00  0.740          H  
ATOM  21746  N   GLN B 360      21.270 -46.862  55.143  1.00  0.460          N  
ATOM  21747  CA  GLN B 360      21.033 -47.457  56.452  1.00  0.480          C  
ATOM  21748  C   GLN B 360      21.033 -46.446  57.584  1.00  0.440          C  
ATOM  21749  O   GLN B 360      21.543 -46.714  58.675  1.00  0.450          O  
ATOM  21750  CB  GLN B 360      22.066 -48.551  56.663  1.00  0.660          C  
ATOM  21751  CG  GLN B 360      21.970 -49.561  55.556  1.00  0.660          C  
ATOM  21752  CD  GLN B 360      22.864 -50.712  55.658  1.00  0.660          C  
ATOM  21753  OE1 GLN B 360      23.574 -50.955  56.648  1.00  0.660          O  
ATOM  21754  NE2 GLN B 360      22.837 -51.481  54.586  1.00  0.660          N  
ATOM  21755  H   GLN B 360      20.577 -47.097  54.447  1.00  0.550          H  
ATOM  21756  HA  GLN B 360      20.046 -47.925  56.427  1.00  0.580          H  
ATOM  21757 1HB  GLN B 360      23.069 -48.129  56.674  1.00  0.800          H  
ATOM  21758 2HB  GLN B 360      21.894 -49.051  57.613  1.00  0.800          H  
ATOM  21759 1HG  GLN B 360      20.950 -49.919  55.482  1.00  0.800          H  
ATOM  21760 2HG  GLN B 360      22.225 -49.066  54.626  1.00  0.800          H  
ATOM  21761 1HE2 GLN B 360      23.407 -52.304  54.534  1.00  0.800          H  
ATOM  21762 2HE2 GLN B 360      22.206 -51.212  53.812  1.00  0.800          H  
ATOM  21763  N   ASN B 361      20.423 -45.295  57.318  1.00  0.410          N  
ATOM  21764  CA  ASN B 361      20.308 -44.214  58.276  1.00  0.390          C  
ATOM  21765  C   ASN B 361      19.171 -43.303  57.838  1.00  0.390          C  
ATOM  21766  O   ASN B 361      19.226 -42.700  56.754  1.00  0.390          O  
ATOM  21767  CB  ASN B 361      21.612 -43.450  58.418  1.00  0.550          C  
ATOM  21768  CG  ASN B 361      21.579 -42.458  59.581  1.00  0.550          C  
ATOM  21769  OD1 ASN B 361      20.558 -41.800  59.886  1.00  0.550          O  
ATOM  21770  ND2 ASN B 361      22.706 -42.348  60.258  1.00  0.550          N  
ATOM  21771  H   ASN B 361      20.025 -45.178  56.396  1.00  0.490          H  
ATOM  21772  HA  ASN B 361      20.043 -44.631  59.248  1.00  0.470          H  
ATOM  21773 1HB  ASN B 361      22.431 -44.154  58.579  1.00  0.660          H  
ATOM  21774 2HB  ASN B 361      21.824 -42.913  57.494  1.00  0.660          H  
ATOM  21775 1HD2 ASN B 361      22.759 -41.728  61.043  1.00  0.660          H  
ATOM  21776 2HD2 ASN B 361      23.506 -42.895  59.995  1.00  0.660          H  
ATOM  21777  N   TRP B 362      18.105 -43.230  58.637  1.00  0.410          N  
ATOM  21778  CA  TRP B 362      16.947 -42.442  58.226  1.00  0.410          C  
ATOM  21779  C   TRP B 362      17.321 -40.984  57.962  1.00  0.410          C  
ATOM  21780  O   TRP B 362      16.677 -40.327  57.142  1.00  0.380          O  
ATOM  21781  CB  TRP B 362      15.818 -42.459  59.261  1.00  0.570          C  
ATOM  21782  CG  TRP B 362      16.081 -41.652  60.508  1.00  0.570          C  
ATOM  21783  CD1 TRP B 362      16.621 -42.076  61.682  1.00  0.570          C  
ATOM  21784  CD2 TRP B 362      15.783 -40.235  60.692  1.00  0.570          C  
ATOM  21785  NE1 TRP B 362      16.682 -41.032  62.577  1.00  0.570          N  
ATOM  21786  CE2 TRP B 362      16.173 -39.903  61.983  1.00  0.570          C  
ATOM  21787  CE3 TRP B 362      15.221 -39.238  59.864  1.00  0.570          C  
ATOM  21788  CZ2 TRP B 362      16.030 -38.620  62.481  1.00  0.570          C  
ATOM  21789  CZ3 TRP B 362      15.085 -37.961  60.359  1.00  0.570          C  
ATOM  21790  CH2 TRP B 362      15.476 -37.655  61.634  1.00  0.570          C  
ATOM  21791  H   TRP B 362      18.106 -43.725  59.519  1.00  0.490          H  
ATOM  21792  HA  TRP B 362      16.557 -42.872  57.306  1.00  0.490          H  
ATOM  21793 1HB  TRP B 362      14.907 -42.080  58.802  1.00  0.690          H  
ATOM  21794 2HB  TRP B 362      15.622 -43.486  59.561  1.00  0.690          H  
ATOM  21795  HD1 TRP B 362      16.953 -43.091  61.890  1.00  0.690          H  
ATOM  21796  HE1 TRP B 362      17.041 -41.090  63.520  1.00  0.690          H  
ATOM  21797  HE3 TRP B 362      14.908 -39.471  58.848  1.00  0.690          H  
ATOM  21798  HZ2 TRP B 362      16.334 -38.357  63.493  1.00  0.690          H  
ATOM  21799  HZ3 TRP B 362      14.655 -37.201  59.708  1.00  0.690          H  
ATOM  21800  HH2 TRP B 362      15.352 -36.636  61.996  1.00  0.690          H  
ATOM  21801  N   ARG B 363      18.351 -40.459  58.654  1.00  0.450          N  
ATOM  21802  CA  ARG B 363      18.731 -39.069  58.462  1.00  0.460          C  
ATOM  21803  C   ARG B 363      19.320 -38.852  57.085  1.00  0.450          C  
ATOM  21804  O   ARG B 363      19.227 -37.771  56.523  1.00  0.540          O  
ATOM  21805  CB  ARG B 363      19.742 -38.596  59.493  1.00  0.640          C  
ATOM  21806  CG  ARG B 363      19.227 -38.464  60.894  1.00  0.640          C  
ATOM  21807  CD  ARG B 363      20.263 -37.928  61.833  1.00  0.640          C  
ATOM  21808  NE  ARG B 363      20.575 -36.473  61.621  1.00  0.640          N  
ATOM  21809  CZ  ARG B 363      19.904 -35.433  62.216  1.00  0.640          C  
ATOM  21810  NH1 ARG B 363      18.890 -35.693  63.027  1.00  0.640          N  
ATOM  21811  NH2 ARG B 363      20.250 -34.147  62.021  1.00  0.640          N  
ATOM  21812  H   ARG B 363      18.879 -41.015  59.326  1.00  0.540          H  
ATOM  21813  HA  ARG B 363      17.838 -38.453  58.559  1.00  0.550          H  
ATOM  21814 1HB  ARG B 363      20.582 -39.276  59.512  1.00  0.770          H  
ATOM  21815 2HB  ARG B 363      20.127 -37.644  59.220  1.00  0.770          H  
ATOM  21816 1HG  ARG B 363      18.376 -37.793  60.890  1.00  0.770          H  
ATOM  21817 2HG  ARG B 363      18.923 -39.446  61.248  1.00  0.770          H  
ATOM  21818 1HD  ARG B 363      19.938 -38.073  62.858  1.00  0.770          H  
ATOM  21819 2HD  ARG B 363      21.186 -38.487  61.676  1.00  0.770          H  
ATOM  21820  HE  ARG B 363      21.346 -36.244  60.973  1.00  0.770          H  
ATOM  21821 1HH1 ARG B 363      18.618 -36.646  63.207  1.00  0.770          H  
ATOM  21822 2HH1 ARG B 363      18.393 -34.936  63.478  1.00  0.770          H  
ATOM  21823 1HH2 ARG B 363      21.054 -33.855  61.428  1.00  0.770          H  
ATOM  21824 2HH2 ARG B 363      19.732 -33.419  62.484  1.00  0.770          H  
ATOM  21825  N   ALA B 364      19.963 -39.861  56.524  1.00  0.450          N  
ATOM  21826  CA  ALA B 364      20.539 -39.666  55.225  1.00  0.410          C  
ATOM  21827  C   ALA B 364      19.457 -39.878  54.185  1.00  0.380          C  
ATOM  21828  O   ALA B 364      19.371 -39.169  53.189  1.00  0.350          O  
ATOM  21829  CB  ALA B 364      21.698 -40.625  55.028  1.00  0.590          C  
ATOM  21830  H   ALA B 364      20.012 -40.785  56.950  1.00  0.540          H  
ATOM  21831  HA  ALA B 364      20.884 -38.639  55.146  1.00  0.490          H  
ATOM  21832 1HB  ALA B 364      22.138 -40.472  54.046  1.00  0.710          H  
ATOM  21833 2HB  ALA B 364      22.453 -40.455  55.790  1.00  0.710          H  
ATOM  21834 3HB  ALA B 364      21.329 -41.643  55.114  1.00  0.710          H  
ATOM  21835  N   THR B 365      18.573 -40.826  54.472  1.00  0.390          N  
ATOM  21836  CA  THR B 365      17.504 -41.247  53.577  1.00  0.380          C  
ATOM  21837  C   THR B 365      16.524 -40.098  53.330  1.00  0.360          C  
ATOM  21838  O   THR B 365      16.059 -39.867  52.198  1.00  0.350          O  
ATOM  21839  CB  THR B 365      16.767 -42.436  54.184  1.00  0.540          C  
ATOM  21840  OG1 THR B 365      17.711 -43.486  54.458  1.00  0.540          O  
ATOM  21841  CG2 THR B 365      15.789 -42.948  53.167  1.00  0.540          C  
ATOM  21842  H   THR B 365      18.691 -41.334  55.347  1.00  0.470          H  
ATOM  21843  HA  THR B 365      17.929 -41.535  52.622  1.00  0.460          H  
ATOM  21844  HB  THR B 365      16.248 -42.142  55.089  1.00  0.640          H  
ATOM  21845  HG1 THR B 365      18.284 -43.217  55.212  1.00  0.640          H  
ATOM  21846 1HG2 THR B 365      15.261 -43.792  53.562  1.00  0.640          H  
ATOM  21847 2HG2 THR B 365      15.078 -42.180  52.911  1.00  0.640          H  
ATOM  21848 3HG2 THR B 365      16.318 -43.242  52.283  1.00  0.640          H  
ATOM  21849  N   ILE B 366      16.205 -39.384  54.402  1.00  0.370          N  
ATOM  21850  CA  ILE B 366      15.289 -38.271  54.352  1.00  0.360          C  
ATOM  21851  C   ILE B 366      15.789 -37.123  53.453  1.00  0.340          C  
ATOM  21852  O   ILE B 366      14.985 -36.305  53.009  1.00  0.360          O  
ATOM  21853  CB  ILE B 366      14.945 -37.764  55.789  1.00  0.510          C  
ATOM  21854  CG1 ILE B 366      13.674 -36.865  55.825  1.00  0.510          C  
ATOM  21855  CG2 ILE B 366      16.097 -36.983  56.364  1.00  0.510          C  
ATOM  21856  CD1 ILE B 366      12.359 -37.544  55.442  1.00  0.510          C  
ATOM  21857  H   ILE B 366      16.586 -39.667  55.309  1.00  0.440          H  
ATOM  21858  HA  ILE B 366      14.375 -38.659  53.933  1.00  0.430          H  
ATOM  21859  HB  ILE B 366      14.762 -38.629  56.427  1.00  0.610          H  
ATOM  21860 1HG1 ILE B 366      13.564 -36.493  56.841  1.00  0.610          H  
ATOM  21861 2HG1 ILE B 366      13.833 -36.029  55.185  1.00  0.610          H  
ATOM  21862 1HG2 ILE B 366      15.867 -36.676  57.380  1.00  0.610          H  
ATOM  21863 2HG2 ILE B 366      16.931 -37.620  56.367  1.00  0.610          H  
ATOM  21864 3HG2 ILE B 366      16.311 -36.101  55.766  1.00  0.610          H  
ATOM  21865 1HD1 ILE B 366      11.548 -36.818  55.528  1.00  0.610          H  
ATOM  21866 2HD1 ILE B 366      12.389 -37.905  54.428  1.00  0.610          H  
ATOM  21867 3HD1 ILE B 366      12.171 -38.379  56.116  1.00  0.610          H  
ATOM  21868  N   ILE B 367      17.098 -37.019  53.172  1.00  0.410          N  
ATOM  21869  CA  ILE B 367      17.544 -35.884  52.380  1.00  0.380          C  
ATOM  21870  C   ILE B 367      17.013 -35.956  50.918  1.00  0.380          C  
ATOM  21871  O   ILE B 367      16.366 -34.997  50.479  1.00  0.370          O  
ATOM  21872  CB  ILE B 367      19.093 -35.762  52.414  1.00  0.540          C  
ATOM  21873  CG1 ILE B 367      19.555 -35.453  53.831  1.00  0.540          C  
ATOM  21874  CG2 ILE B 367      19.549 -34.652  51.416  1.00  0.540          C  
ATOM  21875  CD1 ILE B 367      21.059 -35.614  54.005  1.00  0.540          C  
ATOM  21876  H   ILE B 367      17.769 -37.736  53.461  1.00  0.490          H  
ATOM  21877  HA  ILE B 367      17.136 -34.982  52.834  1.00  0.460          H  
ATOM  21878  HB  ILE B 367      19.554 -36.692  52.176  1.00  0.650          H  
ATOM  21879 1HG1 ILE B 367      19.249 -34.474  54.110  1.00  0.650          H  
ATOM  21880 2HG1 ILE B 367      19.073 -36.160  54.508  1.00  0.650          H  
ATOM  21881 1HG2 ILE B 367      20.623 -34.545  51.424  1.00  0.650          H  
ATOM  21882 2HG2 ILE B 367      19.241 -34.910  50.405  1.00  0.650          H  
ATOM  21883 3HG2 ILE B 367      19.098 -33.699  51.693  1.00  0.650          H  
ATOM  21884 1HD1 ILE B 367      21.339 -35.439  55.022  1.00  0.650          H  
ATOM  21885 2HD1 ILE B 367      21.323 -36.629  53.739  1.00  0.650          H  
ATOM  21886 3HD1 ILE B 367      21.591 -34.929  53.373  1.00  0.650          H  
ATOM  21887  N   PRO B 368      17.259 -37.041  50.116  1.00  0.390          N  
ATOM  21888  CA  PRO B 368      16.710 -37.216  48.787  1.00  0.380          C  
ATOM  21889  C   PRO B 368      15.207 -37.377  48.817  1.00  0.380          C  
ATOM  21890  O   PRO B 368      14.529 -37.127  47.821  1.00  0.350          O  
ATOM  21891  CB  PRO B 368      17.427 -38.479  48.279  1.00  0.570          C  
ATOM  21892  CG  PRO B 368      17.851 -39.195  49.509  1.00  0.570          C  
ATOM  21893  CD  PRO B 368      18.156 -38.136  50.496  1.00  0.570          C  
ATOM  21894  HA  PRO B 368      16.964 -36.336  48.196  1.00  0.460          H  
ATOM  21895 1HB  PRO B 368      16.738 -39.076  47.658  1.00  0.680          H  
ATOM  21896 2HB  PRO B 368      18.282 -38.225  47.652  1.00  0.680          H  
ATOM  21897 1HG  PRO B 368      17.084 -39.909  49.851  1.00  0.680          H  
ATOM  21898 2HG  PRO B 368      18.750 -39.761  49.322  1.00  0.680          H  
ATOM  21899 1HD  PRO B 368      17.955 -38.535  51.437  1.00  0.680          H  
ATOM  21900 2HD  PRO B 368      19.176 -37.860  50.374  1.00  0.680          H  
ATOM  21901  N   THR B 369      14.664 -37.788  49.962  1.00  0.430          N  
ATOM  21902  CA  THR B 369      13.232 -37.910  50.068  1.00  0.430          C  
ATOM  21903  C   THR B 369      12.615 -36.517  49.995  1.00  0.440          C  
ATOM  21904  O   THR B 369      11.723 -36.285  49.189  1.00  0.620          O  
ATOM  21905  CB  THR B 369      12.847 -38.606  51.374  1.00  0.600          C  
ATOM  21906  OG1 THR B 369      13.430 -39.924  51.398  1.00  0.600          O  
ATOM  21907  CG2 THR B 369      11.335 -38.737  51.495  1.00  0.600          C  
ATOM  21908  H   THR B 369      15.222 -38.112  50.756  1.00  0.520          H  
ATOM  21909  HA  THR B 369      12.863 -38.500  49.230  1.00  0.520          H  
ATOM  21910  HB  THR B 369      13.212 -38.031  52.192  1.00  0.720          H  
ATOM  21911  HG1 THR B 369      14.413 -39.867  51.450  1.00  0.720          H  
ATOM  21912 1HG2 THR B 369      11.092 -39.236  52.431  1.00  0.720          H  
ATOM  21913 2HG2 THR B 369      10.872 -37.751  51.483  1.00  0.720          H  
ATOM  21914 3HG2 THR B 369      10.956 -39.325  50.660  1.00  0.720          H  
ATOM  21915  N   LEU B 370      13.105 -35.581  50.825  1.00  0.360          N  
ATOM  21916  CA  LEU B 370      12.600 -34.201  50.862  1.00  0.350          C  
ATOM  21917  C   LEU B 370      12.806 -33.476  49.544  1.00  0.330          C  
ATOM  21918  O   LEU B 370      11.967 -32.673  49.121  1.00  0.320          O  
ATOM  21919  CB  LEU B 370      13.300 -33.413  51.974  1.00  0.490          C  
ATOM  21920  CG  LEU B 370      12.946 -33.801  53.416  1.00  0.490          C  
ATOM  21921  CD1 LEU B 370      13.920 -33.115  54.358  1.00  0.490          C  
ATOM  21922  CD2 LEU B 370      11.523 -33.375  53.758  1.00  0.490          C  
ATOM  21923  H   LEU B 370      13.839 -35.853  51.488  1.00  0.430          H  
ATOM  21924  HA  LEU B 370      11.532 -34.238  51.049  1.00  0.420          H  
ATOM  21925 1HB  LEU B 370      14.379 -33.556  51.857  1.00  0.590          H  
ATOM  21926 2HB  LEU B 370      13.078 -32.357  51.845  1.00  0.590          H  
ATOM  21927  HG  LEU B 370      13.028 -34.865  53.525  1.00  0.590          H  
ATOM  21928 1HD1 LEU B 370      13.689 -33.389  55.387  1.00  0.590          H  
ATOM  21929 2HD1 LEU B 370      14.934 -33.437  54.117  1.00  0.590          H  
ATOM  21930 3HD1 LEU B 370      13.838 -32.042  54.236  1.00  0.590          H  
ATOM  21931 1HD2 LEU B 370      11.307 -33.659  54.788  1.00  0.590          H  
ATOM  21932 2HD2 LEU B 370      11.429 -32.294  53.653  1.00  0.590          H  
ATOM  21933 3HD2 LEU B 370      10.811 -33.862  53.104  1.00  0.590          H  
ATOM  21934  N   ALA B 371      13.910 -33.773  48.874  1.00  0.330          N  
ATOM  21935  CA  ALA B 371      14.212 -33.133  47.613  1.00  0.320          C  
ATOM  21936  C   ALA B 371      13.116 -33.352  46.556  1.00  0.300          C  
ATOM  21937  O   ALA B 371      12.909 -32.476  45.707  1.00  0.320          O  
ATOM  21938  CB  ALA B 371      15.535 -33.651  47.087  1.00  0.450          C  
ATOM  21939  H   ALA B 371      14.588 -34.424  49.287  1.00  0.400          H  
ATOM  21940  HA  ALA B 371      14.293 -32.062  47.796  1.00  0.380          H  
ATOM  21941 1HB  ALA B 371      15.786 -33.145  46.157  1.00  0.540          H  
ATOM  21942 2HB  ALA B 371      16.319 -33.469  47.826  1.00  0.540          H  
ATOM  21943 3HB  ALA B 371      15.448 -34.722  46.905  1.00  0.540          H  
ATOM  21944  N   VAL B 372      12.423 -34.507  46.562  1.00  0.290          N  
ATOM  21945  CA  VAL B 372      11.457 -34.717  45.498  1.00  0.280          C  
ATOM  21946  C   VAL B 372      10.217 -33.829  45.657  1.00  0.280          C  
ATOM  21947  O   VAL B 372       9.886 -33.152  44.691  1.00  0.270          O  
ATOM  21948  CB  VAL B 372      11.130 -36.225  45.301  1.00  0.400          C  
ATOM  21949  CG1 VAL B 372       9.970 -36.405  44.300  1.00  0.400          C  
ATOM  21950  CG2 VAL B 372      12.358 -36.917  44.790  1.00  0.400          C  
ATOM  21951  H   VAL B 372      12.543 -35.219  47.294  1.00  0.350          H  
ATOM  21952  HA  VAL B 372      11.939 -34.416  44.567  1.00  0.340          H  
ATOM  21953  HB  VAL B 372      10.873 -36.684  46.225  1.00  0.480          H  
ATOM  21954 1HG1 VAL B 372       9.771 -37.462  44.162  1.00  0.480          H  
ATOM  21955 2HG1 VAL B 372       9.070 -35.923  44.677  1.00  0.480          H  
ATOM  21956 3HG1 VAL B 372      10.240 -35.964  43.344  1.00  0.480          H  
ATOM  21957 1HG2 VAL B 372      12.128 -37.967  44.666  1.00  0.480          H  
ATOM  21958 2HG2 VAL B 372      12.655 -36.494  43.845  1.00  0.480          H  
ATOM  21959 3HG2 VAL B 372      13.174 -36.802  45.510  1.00  0.480          H  
ATOM  21960  N   PRO B 373       9.465 -33.804  46.791  1.00  0.280          N  
ATOM  21961  CA  PRO B 373       8.352 -32.895  47.013  1.00  0.280          C  
ATOM  21962  C   PRO B 373       8.719 -31.439  46.772  1.00  0.280          C  
ATOM  21963  O   PRO B 373       7.913 -30.692  46.222  1.00  0.280          O  
ATOM  21964  CB  PRO B 373       8.021 -33.130  48.488  1.00  0.420          C  
ATOM  21965  CG  PRO B 373       8.412 -34.554  48.718  1.00  0.420          C  
ATOM  21966  CD  PRO B 373       9.657 -34.738  47.899  1.00  0.420          C  
ATOM  21967  HA  PRO B 373       7.510 -33.195  46.378  1.00  0.340          H  
ATOM  21968 1HB  PRO B 373       8.586 -32.423  49.119  1.00  0.500          H  
ATOM  21969 2HB  PRO B 373       6.952 -32.940  48.670  1.00  0.500          H  
ATOM  21970 1HG  PRO B 373       8.601 -34.731  49.791  1.00  0.500          H  
ATOM  21971 2HG  PRO B 373       7.603 -35.234  48.420  1.00  0.500          H  
ATOM  21972 1HD  PRO B 373      10.493 -34.451  48.473  1.00  0.500          H  
ATOM  21973 2HD  PRO B 373       9.678 -35.759  47.612  1.00  0.500          H  
ATOM  21974  N   VAL B 374       9.968 -31.034  47.067  1.00  0.290          N  
ATOM  21975  CA  VAL B 374      10.302 -29.633  46.824  1.00  0.290          C  
ATOM  21976  C   VAL B 374      10.204 -29.373  45.328  1.00  0.280          C  
ATOM  21977  O   VAL B 374       9.553 -28.414  44.890  1.00  0.270          O  
ATOM  21978  CB  VAL B 374      11.725 -29.253  47.321  1.00  0.410          C  
ATOM  21979  CG1 VAL B 374      12.079 -27.804  46.882  1.00  0.410          C  
ATOM  21980  CG2 VAL B 374      11.804 -29.340  48.822  1.00  0.410          C  
ATOM  21981  H   VAL B 374      10.645 -31.654  47.533  1.00  0.350          H  
ATOM  21982  HA  VAL B 374       9.583 -29.008  47.333  1.00  0.350          H  
ATOM  21983  HB  VAL B 374      12.451 -29.941  46.877  1.00  0.490          H  
ATOM  21984 1HG1 VAL B 374      13.078 -27.557  47.234  1.00  0.490          H  
ATOM  21985 2HG1 VAL B 374      12.050 -27.710  45.799  1.00  0.490          H  
ATOM  21986 3HG1 VAL B 374      11.360 -27.105  47.322  1.00  0.490          H  
ATOM  21987 1HG2 VAL B 374      12.811 -29.086  49.153  1.00  0.490          H  
ATOM  21988 2HG2 VAL B 374      11.098 -28.650  49.247  1.00  0.490          H  
ATOM  21989 3HG2 VAL B 374      11.565 -30.335  49.147  1.00  0.490          H  
ATOM  21990  N   VAL B 375      10.851 -30.228  44.536  1.00  0.270          N  
ATOM  21991  CA  VAL B 375      10.820 -30.047  43.100  1.00  0.260          C  
ATOM  21992  C   VAL B 375       9.420 -30.245  42.532  1.00  0.260          C  
ATOM  21993  O   VAL B 375       9.003 -29.466  41.677  1.00  0.260          O  
ATOM  21994  CB  VAL B 375      11.789 -30.990  42.391  1.00  0.370          C  
ATOM  21995  CG1 VAL B 375      11.602 -30.857  40.865  1.00  0.370          C  
ATOM  21996  CG2 VAL B 375      13.195 -30.660  42.800  1.00  0.370          C  
ATOM  21997  H   VAL B 375      11.390 -30.997  44.955  1.00  0.320          H  
ATOM  21998  HA  VAL B 375      11.136 -29.027  42.885  1.00  0.310          H  
ATOM  21999  HB  VAL B 375      11.571 -32.021  42.678  1.00  0.440          H  
ATOM  22000 1HG1 VAL B 375      12.291 -31.494  40.348  1.00  0.440          H  
ATOM  22001 2HG1 VAL B 375      10.595 -31.116  40.560  1.00  0.440          H  
ATOM  22002 3HG1 VAL B 375      11.796 -29.858  40.582  1.00  0.440          H  
ATOM  22003 1HG2 VAL B 375      13.852 -31.350  42.304  1.00  0.440          H  
ATOM  22004 2HG2 VAL B 375      13.438 -29.637  42.517  1.00  0.440          H  
ATOM  22005 3HG2 VAL B 375      13.302 -30.771  43.875  1.00  0.440          H  
ATOM  22006  N   VAL B 376       8.698 -31.283  42.960  1.00  0.260          N  
ATOM  22007  CA  VAL B 376       7.374 -31.547  42.407  1.00  0.260          C  
ATOM  22008  C   VAL B 376       6.422 -30.386  42.629  1.00  0.270          C  
ATOM  22009  O   VAL B 376       5.717 -29.978  41.698  1.00  0.260          O  
ATOM  22010  CB  VAL B 376       6.781 -32.840  43.021  1.00  0.360          C  
ATOM  22011  CG1 VAL B 376       5.297 -32.990  42.659  1.00  0.360          C  
ATOM  22012  CG2 VAL B 376       7.565 -34.063  42.483  1.00  0.360          C  
ATOM  22013  H   VAL B 376       9.092 -31.901  43.670  1.00  0.310          H  
ATOM  22014  HA  VAL B 376       7.483 -31.702  41.336  1.00  0.310          H  
ATOM  22015  HB  VAL B 376       6.867 -32.792  44.104  1.00  0.440          H  
ATOM  22016 1HG1 VAL B 376       4.912 -33.897  43.103  1.00  0.440          H  
ATOM  22017 2HG1 VAL B 376       4.731 -32.149  43.042  1.00  0.440          H  
ATOM  22018 3HG1 VAL B 376       5.181 -33.035  41.597  1.00  0.440          H  
ATOM  22019 1HG2 VAL B 376       7.164 -34.978  42.917  1.00  0.440          H  
ATOM  22020 2HG2 VAL B 376       7.476 -34.111  41.406  1.00  0.440          H  
ATOM  22021 3HG2 VAL B 376       8.612 -33.969  42.745  1.00  0.440          H  
ATOM  22022  N   LEU B 377       6.385 -29.846  43.840  1.00  0.280          N  
ATOM  22023  CA  LEU B 377       5.521 -28.717  44.085  1.00  0.280          C  
ATOM  22024  C   LEU B 377       5.975 -27.486  43.304  1.00  0.280          C  
ATOM  22025  O   LEU B 377       5.148 -26.816  42.670  1.00  0.280          O  
ATOM  22026  CB  LEU B 377       5.451 -28.478  45.595  1.00  0.390          C  
ATOM  22027  CG  LEU B 377       4.643 -29.533  46.411  1.00  0.390          C  
ATOM  22028  CD1 LEU B 377       4.882 -29.289  47.898  1.00  0.390          C  
ATOM  22029  CD2 LEU B 377       3.115 -29.411  46.075  1.00  0.390          C  
ATOM  22030  H   LEU B 377       6.974 -30.213  44.596  1.00  0.340          H  
ATOM  22031  HA  LEU B 377       4.536 -28.968  43.725  1.00  0.340          H  
ATOM  22032 1HB  LEU B 377       6.476 -28.496  45.974  1.00  0.470          H  
ATOM  22033 2HB  LEU B 377       5.042 -27.516  45.804  1.00  0.470          H  
ATOM  22034  HG  LEU B 377       4.990 -30.541  46.169  1.00  0.470          H  
ATOM  22035 1HD1 LEU B 377       4.324 -30.017  48.483  1.00  0.470          H  
ATOM  22036 2HD1 LEU B 377       5.935 -29.402  48.106  1.00  0.470          H  
ATOM  22037 3HD1 LEU B 377       4.565 -28.291  48.166  1.00  0.470          H  
ATOM  22038 1HD2 LEU B 377       2.560 -30.139  46.665  1.00  0.470          H  
ATOM  22039 2HD2 LEU B 377       2.767 -28.417  46.317  1.00  0.470          H  
ATOM  22040 3HD2 LEU B 377       2.926 -29.601  45.031  1.00  0.470          H  
ATOM  22041  N   GLY B 378       7.286 -27.232  43.247  1.00  0.280          N  
ATOM  22042  CA  GLY B 378       7.784 -26.107  42.474  1.00  0.270          C  
ATOM  22043  C   GLY B 378       7.443 -26.250  41.000  1.00  0.260          C  
ATOM  22044  O   GLY B 378       7.143 -25.259  40.324  1.00  0.260          O  
ATOM  22045  H   GLY B 378       7.961 -27.785  43.787  1.00  0.340          H  
ATOM  22046 1HA  GLY B 378       7.367 -25.181  42.868  1.00  0.320          H  
ATOM  22047 2HA  GLY B 378       8.865 -26.060  42.584  1.00  0.320          H  
ATOM  22048  N   THR B 379       7.488 -27.488  40.507  1.00  0.250          N  
ATOM  22049  CA  THR B 379       7.210 -27.791  39.125  1.00  0.230          C  
ATOM  22050  C   THR B 379       5.763 -27.422  38.846  1.00  0.230          C  
ATOM  22051  O   THR B 379       5.492 -26.740  37.860  1.00  0.230          O  
ATOM  22052  CB  THR B 379       7.537 -29.267  38.809  1.00  0.330          C  
ATOM  22053  OG1 THR B 379       8.916 -29.513  39.066  1.00  0.330          O  
ATOM  22054  CG2 THR B 379       7.298 -29.550  37.349  1.00  0.330          C  
ATOM  22055  H   THR B 379       7.791 -28.240  41.121  1.00  0.300          H  
ATOM  22056  HA  THR B 379       7.839 -27.168  38.498  1.00  0.280          H  
ATOM  22057  HB  THR B 379       6.939 -29.906  39.436  1.00  0.400          H  
ATOM  22058  HG1 THR B 379       9.072 -29.480  40.026  1.00  0.400          H  
ATOM  22059 1HG2 THR B 379       7.536 -30.587  37.132  1.00  0.400          H  
ATOM  22060 2HG2 THR B 379       6.279 -29.365  37.121  1.00  0.400          H  
ATOM  22061 3HG2 THR B 379       7.912 -28.919  36.752  1.00  0.400          H  
ATOM  22062  N   PHE B 380       4.833 -27.799  39.738  1.00  0.240          N  
ATOM  22063  CA  PHE B 380       3.430 -27.429  39.550  1.00  0.250          C  
ATOM  22064  C   PHE B 380       3.274 -25.906  39.498  1.00  0.260          C  
ATOM  22065  O   PHE B 380       2.504 -25.391  38.675  1.00  0.260          O  
ATOM  22066  CB  PHE B 380       2.540 -28.008  40.654  1.00  0.350          C  
ATOM  22067  CG  PHE B 380       2.264 -29.513  40.557  1.00  0.350          C  
ATOM  22068  CD1 PHE B 380       2.429 -30.317  41.669  1.00  0.350          C  
ATOM  22069  CD2 PHE B 380       1.825 -30.120  39.375  1.00  0.350          C  
ATOM  22070  CE1 PHE B 380       2.159 -31.671  41.625  1.00  0.350          C  
ATOM  22071  CE2 PHE B 380       1.559 -31.484  39.335  1.00  0.350          C  
ATOM  22072  CZ  PHE B 380       1.724 -32.251  40.464  1.00  0.350          C  
ATOM  22073  H   PHE B 380       5.112 -28.408  40.519  1.00  0.290          H  
ATOM  22074  HA  PHE B 380       3.093 -27.816  38.605  1.00  0.300          H  
ATOM  22075 1HB  PHE B 380       3.003 -27.812  41.622  1.00  0.420          H  
ATOM  22076 2HB  PHE B 380       1.581 -27.492  40.650  1.00  0.420          H  
ATOM  22077  HD1 PHE B 380       2.766 -29.871  42.595  1.00  0.420          H  
ATOM  22078  HD2 PHE B 380       1.680 -29.523  38.478  1.00  0.420          H  
ATOM  22079  HE1 PHE B 380       2.291 -32.279  42.519  1.00  0.420          H  
ATOM  22080  HE2 PHE B 380       1.218 -31.954  38.411  1.00  0.420          H  
ATOM  22081  HZ  PHE B 380       1.516 -33.315  40.438  1.00  0.420          H  
ATOM  22082  N   ALA B 381       3.999 -25.173  40.361  1.00  0.270          N  
ATOM  22083  CA  ALA B 381       3.878 -23.715  40.334  1.00  0.280          C  
ATOM  22084  C   ALA B 381       4.262 -23.179  38.953  1.00  0.270          C  
ATOM  22085  O   ALA B 381       3.552 -22.348  38.378  1.00  0.270          O  
ATOM  22086  CB  ALA B 381       4.752 -23.070  41.397  1.00  0.390          C  
ATOM  22087  H   ALA B 381       4.580 -25.653  41.059  1.00  0.320          H  
ATOM  22088  HA  ALA B 381       2.856 -23.459  40.538  1.00  0.340          H  
ATOM  22089 1HB  ALA B 381       4.621 -21.992  41.363  1.00  0.470          H  
ATOM  22090 2HB  ALA B 381       4.472 -23.433  42.371  1.00  0.470          H  
ATOM  22091 3HB  ALA B 381       5.793 -23.315  41.212  1.00  0.470          H  
ATOM  22092  N   VAL B 382       5.348 -23.711  38.398  1.00  0.260          N  
ATOM  22093  CA  VAL B 382       5.833 -23.319  37.084  1.00  0.250          C  
ATOM  22094  C   VAL B 382       4.879 -23.718  35.956  1.00  0.250          C  
ATOM  22095  O   VAL B 382       4.635 -22.931  35.036  1.00  0.270          O  
ATOM  22096  CB  VAL B 382       7.239 -23.840  36.862  1.00  0.350          C  
ATOM  22097  CG1 VAL B 382       7.659 -23.584  35.426  1.00  0.350          C  
ATOM  22098  CG2 VAL B 382       8.192 -23.139  37.824  1.00  0.350          C  
ATOM  22099  H   VAL B 382       5.892 -24.378  38.963  1.00  0.310          H  
ATOM  22100  HA  VAL B 382       5.912 -22.244  37.073  1.00  0.300          H  
ATOM  22101  HB  VAL B 382       7.251 -24.886  37.066  1.00  0.420          H  
ATOM  22102 1HG1 VAL B 382       8.664 -23.939  35.259  1.00  0.420          H  
ATOM  22103 2HG1 VAL B 382       6.995 -24.102  34.745  1.00  0.420          H  
ATOM  22104 3HG1 VAL B 382       7.622 -22.511  35.235  1.00  0.420          H  
ATOM  22105 1HG2 VAL B 382       9.202 -23.522  37.678  1.00  0.420          H  
ATOM  22106 2HG2 VAL B 382       8.176 -22.066  37.634  1.00  0.420          H  
ATOM  22107 3HG2 VAL B 382       7.882 -23.326  38.849  1.00  0.420          H  
ATOM  22108  N   ILE B 383       4.320 -24.919  36.035  1.00  0.240          N  
ATOM  22109  CA  ILE B 383       3.383 -25.390  35.030  1.00  0.290          C  
ATOM  22110  C   ILE B 383       2.226 -24.384  34.952  1.00  0.280          C  
ATOM  22111  O   ILE B 383       1.853 -23.969  33.848  1.00  0.290          O  
ATOM  22112  CB  ILE B 383       2.892 -26.823  35.405  1.00  0.390          C  
ATOM  22113  CG1 ILE B 383       4.052 -27.831  35.260  1.00  0.390          C  
ATOM  22114  CG2 ILE B 383       1.746 -27.291  34.526  1.00  0.390          C  
ATOM  22115  CD1 ILE B 383       3.796 -29.169  35.898  1.00  0.390          C  
ATOM  22116  H   ILE B 383       4.592 -25.531  36.808  1.00  0.290          H  
ATOM  22117  HA  ILE B 383       3.885 -25.426  34.065  1.00  0.350          H  
ATOM  22118  HB  ILE B 383       2.568 -26.802  36.439  1.00  0.460          H  
ATOM  22119 1HG1 ILE B 383       4.211 -28.005  34.195  1.00  0.460          H  
ATOM  22120 2HG1 ILE B 383       4.958 -27.407  35.661  1.00  0.460          H  
ATOM  22121 1HG2 ILE B 383       1.391 -28.268  34.814  1.00  0.460          H  
ATOM  22122 2HG2 ILE B 383       0.929 -26.602  34.597  1.00  0.460          H  
ATOM  22123 3HG2 ILE B 383       2.112 -27.344  33.532  1.00  0.460          H  
ATOM  22124 1HD1 ILE B 383       4.629 -29.799  35.708  1.00  0.460          H  
ATOM  22125 2HD1 ILE B 383       3.668 -29.065  36.952  1.00  0.460          H  
ATOM  22126 3HD1 ILE B 383       2.937 -29.615  35.489  1.00  0.460          H  
ATOM  22127  N   ASN B 384       1.689 -23.949  36.105  1.00  0.290          N  
ATOM  22128  CA  ASN B 384       0.635 -22.933  36.087  1.00  0.310          C  
ATOM  22129  C   ASN B 384       1.131 -21.590  35.522  1.00  0.310          C  
ATOM  22130  O   ASN B 384       0.433 -20.952  34.734  1.00  0.330          O  
ATOM  22131  CB  ASN B 384       0.081 -22.709  37.453  1.00  0.430          C  
ATOM  22132  CG  ASN B 384      -1.168 -21.874  37.459  1.00  0.430          C  
ATOM  22133  OD1 ASN B 384      -2.189 -22.250  36.869  1.00  0.430          O  
ATOM  22134  ND2 ASN B 384      -1.106 -20.742  38.109  1.00  0.430          N  
ATOM  22135  H   ASN B 384       2.009 -24.354  36.994  1.00  0.350          H  
ATOM  22136  HA  ASN B 384      -0.167 -23.290  35.438  1.00  0.370          H  
ATOM  22137 1HB  ASN B 384      -0.102 -23.657  37.913  1.00  0.510          H  
ATOM  22138 2HB  ASN B 384       0.842 -22.196  38.037  1.00  0.510          H  
ATOM  22139 1HD2 ASN B 384      -1.902 -20.137  38.144  1.00  0.510          H  
ATOM  22140 2HD2 ASN B 384      -0.256 -20.482  38.566  1.00  0.510          H  
ATOM  22141  N   ILE B 385       2.370 -21.192  35.846  1.00  0.310          N  
ATOM  22142  CA  ILE B 385       2.941 -19.934  35.341  1.00  0.320          C  
ATOM  22143  C   ILE B 385       2.937 -19.920  33.823  1.00  0.300          C  
ATOM  22144  O   ILE B 385       2.603 -18.907  33.208  1.00  0.300          O  
ATOM  22145  CB  ILE B 385       4.368 -19.674  35.889  1.00  0.440          C  
ATOM  22146  CG1 ILE B 385       4.271 -19.344  37.413  1.00  0.440          C  
ATOM  22147  CG2 ILE B 385       5.080 -18.560  35.083  1.00  0.440          C  
ATOM  22148  CD1 ILE B 385       5.592 -19.373  38.187  1.00  0.440          C  
ATOM  22149  H   ILE B 385       2.894 -21.741  36.537  1.00  0.370          H  
ATOM  22150  HA  ILE B 385       2.310 -19.116  35.681  1.00  0.380          H  
ATOM  22151  HB  ILE B 385       4.949 -20.575  35.796  1.00  0.530          H  
ATOM  22152 1HG1 ILE B 385       3.851 -18.345  37.512  1.00  0.530          H  
ATOM  22153 2HG1 ILE B 385       3.586 -20.036  37.871  1.00  0.530          H  
ATOM  22154 1HG2 ILE B 385       6.079 -18.405  35.469  1.00  0.530          H  
ATOM  22155 2HG2 ILE B 385       5.159 -18.839  34.032  1.00  0.530          H  
ATOM  22156 3HG2 ILE B 385       4.510 -17.633  35.165  1.00  0.530          H  
ATOM  22157 1HD1 ILE B 385       5.396 -19.120  39.228  1.00  0.530          H  
ATOM  22158 2HD1 ILE B 385       6.030 -20.354  38.145  1.00  0.530          H  
ATOM  22159 3HD1 ILE B 385       6.287 -18.654  37.773  1.00  0.530          H  
ATOM  22160  N   PHE B 386       3.282 -21.044  33.212  1.00  0.290          N  
ATOM  22161  CA  PHE B 386       3.271 -21.136  31.759  1.00  0.270          C  
ATOM  22162  C   PHE B 386       1.886 -21.434  31.148  1.00  0.290          C  
ATOM  22163  O   PHE B 386       1.786 -21.638  29.937  1.00  0.420          O  
ATOM  22164  CB  PHE B 386       4.251 -22.197  31.259  1.00  0.390          C  
ATOM  22165  CG  PHE B 386       5.683 -21.835  31.347  1.00  0.390          C  
ATOM  22166  CD1 PHE B 386       6.518 -22.462  32.231  1.00  0.390          C  
ATOM  22167  CD2 PHE B 386       6.205 -20.857  30.519  1.00  0.390          C  
ATOM  22168  CE1 PHE B 386       7.857 -22.123  32.292  1.00  0.390          C  
ATOM  22169  CE2 PHE B 386       7.534 -20.516  30.581  1.00  0.390          C  
ATOM  22170  CZ  PHE B 386       8.360 -21.154  31.471  1.00  0.390          C  
ATOM  22171  H   PHE B 386       3.611 -21.826  33.790  1.00  0.350          H  
ATOM  22172  HA  PHE B 386       3.598 -20.173  31.371  1.00  0.320          H  
ATOM  22173 1HB  PHE B 386       4.103 -23.104  31.849  1.00  0.460          H  
ATOM  22174 2HB  PHE B 386       4.029 -22.428  30.231  1.00  0.460          H  
ATOM  22175  HD1 PHE B 386       6.112 -23.234  32.878  1.00  0.460          H  
ATOM  22176  HD2 PHE B 386       5.548 -20.351  29.806  1.00  0.460          H  
ATOM  22177  HE1 PHE B 386       8.522 -22.627  32.987  1.00  0.460          H  
ATOM  22178  HE2 PHE B 386       7.933 -19.743  29.923  1.00  0.460          H  
ATOM  22179  HZ  PHE B 386       9.414 -20.891  31.521  1.00  0.460          H  
ATOM  22180  N   GLY B 387       0.822 -21.455  31.960  1.00  0.300          N  
ATOM  22181  CA  GLY B 387      -0.533 -21.691  31.474  1.00  0.310          C  
ATOM  22182  C   GLY B 387      -0.925 -23.148  31.219  1.00  0.290          C  
ATOM  22183  O   GLY B 387      -1.858 -23.409  30.456  1.00  0.320          O  
ATOM  22184  H   GLY B 387       0.933 -21.270  32.957  1.00  0.360          H  
ATOM  22185 1HA  GLY B 387      -1.225 -21.269  32.205  1.00  0.370          H  
ATOM  22186 2HA  GLY B 387      -0.676 -21.122  30.558  1.00  0.370          H  
ATOM  22187  N   PHE B 388      -0.231 -24.103  31.827  1.00  0.260          N  
ATOM  22188  CA  PHE B 388      -0.544 -25.506  31.605  1.00  0.240          C  
ATOM  22189  C   PHE B 388      -1.357 -26.103  32.756  1.00  0.260          C  
ATOM  22190  O   PHE B 388      -1.214 -25.721  33.915  1.00  0.290          O  
ATOM  22191  CB  PHE B 388       0.731 -26.294  31.405  1.00  0.340          C  
ATOM  22192  CG  PHE B 388       1.484 -26.118  30.120  1.00  0.340          C  
ATOM  22193  CD1 PHE B 388       2.419 -25.121  29.999  1.00  0.340          C  
ATOM  22194  CD2 PHE B 388       1.298 -26.987  29.051  1.00  0.340          C  
ATOM  22195  CE1 PHE B 388       3.153 -24.978  28.834  1.00  0.340          C  
ATOM  22196  CE2 PHE B 388       2.027 -26.860  27.891  1.00  0.340          C  
ATOM  22197  CZ  PHE B 388       2.958 -25.852  27.781  1.00  0.340          C  
ATOM  22198  H   PHE B 388       0.517 -23.877  32.489  1.00  0.310          H  
ATOM  22199  HA  PHE B 388      -1.137 -25.588  30.694  1.00  0.290          H  
ATOM  22200 1HB  PHE B 388       1.394 -25.948  32.159  1.00  0.410          H  
ATOM  22201 2HB  PHE B 388       0.528 -27.341  31.563  1.00  0.410          H  
ATOM  22202  HD1 PHE B 388       2.569 -24.445  30.834  1.00  0.410          H  
ATOM  22203  HD2 PHE B 388       0.568 -27.784  29.134  1.00  0.410          H  
ATOM  22204  HE1 PHE B 388       3.889 -24.183  28.745  1.00  0.410          H  
ATOM  22205  HE2 PHE B 388       1.868 -27.556  27.065  1.00  0.410          H  
ATOM  22206  HZ  PHE B 388       3.539 -25.744  26.868  1.00  0.410          H  
ATOM  22207  N   SER B 389      -2.243 -27.022  32.405  1.00  0.260          N  
ATOM  22208  CA  SER B 389      -3.117 -27.757  33.318  1.00  0.270          C  
ATOM  22209  C   SER B 389      -2.542 -29.038  33.922  1.00  0.270          C  
ATOM  22210  O   SER B 389      -1.483 -29.546  33.513  1.00  0.280          O  
ATOM  22211  CB  SER B 389      -4.403 -28.105  32.582  1.00  0.370          C  
ATOM  22212  OG  SER B 389      -4.157 -28.995  31.515  1.00  0.370          O  
ATOM  22213  H   SER B 389      -2.308 -27.263  31.426  1.00  0.310          H  
ATOM  22214  HA  SER B 389      -3.366 -27.090  34.146  1.00  0.320          H  
ATOM  22215 1HB  SER B 389      -5.115 -28.557  33.278  1.00  0.450          H  
ATOM  22216 2HB  SER B 389      -4.855 -27.195  32.197  1.00  0.450          H  
ATOM  22217  HG  SER B 389      -5.014 -29.147  31.103  1.00  0.450          H  
ATOM  22218  N   ILE B 390      -3.285 -29.561  34.900  1.00  0.270          N  
ATOM  22219  CA  ILE B 390      -3.021 -30.862  35.466  1.00  0.270          C  
ATOM  22220  C   ILE B 390      -3.801 -31.833  34.629  1.00  0.270          C  
ATOM  22221  O   ILE B 390      -5.010 -31.692  34.453  1.00  0.260          O  
ATOM  22222  CB  ILE B 390      -3.476 -30.977  36.931  1.00  0.380          C  
ATOM  22223  CG1 ILE B 390      -2.762 -29.947  37.817  1.00  0.380          C  
ATOM  22224  CG2 ILE B 390      -3.337 -32.446  37.461  1.00  0.380          C  
ATOM  22225  CD1 ILE B 390      -1.250 -30.061  37.844  1.00  0.380          C  
ATOM  22226  H   ILE B 390      -4.127 -29.067  35.215  1.00  0.320          H  
ATOM  22227  HA  ILE B 390      -1.968 -31.107  35.369  1.00  0.320          H  
ATOM  22228  HB  ILE B 390      -4.515 -30.695  36.963  1.00  0.450          H  
ATOM  22229 1HG1 ILE B 390      -3.031 -28.957  37.475  1.00  0.450          H  
ATOM  22230 2HG1 ILE B 390      -3.130 -30.065  38.834  1.00  0.450          H  
ATOM  22231 1HG2 ILE B 390      -3.712 -32.496  38.482  1.00  0.450          H  
ATOM  22232 2HG2 ILE B 390      -3.923 -33.126  36.838  1.00  0.450          H  
ATOM  22233 3HG2 ILE B 390      -2.295 -32.763  37.444  1.00  0.450          H  
ATOM  22234 1HD1 ILE B 390      -0.854 -29.307  38.508  1.00  0.450          H  
ATOM  22235 2HD1 ILE B 390      -0.974 -31.035  38.214  1.00  0.450          H  
ATOM  22236 3HD1 ILE B 390      -0.832 -29.912  36.855  1.00  0.450          H  
ATOM  22237  N   ASN B 391      -3.104 -32.786  34.090  1.00  0.270          N  
ATOM  22238  CA  ASN B 391      -3.698 -33.762  33.224  1.00  0.270          C  
ATOM  22239  C   ASN B 391      -2.860 -35.014  33.275  1.00  0.260          C  
ATOM  22240  O   ASN B 391      -1.849 -35.053  33.988  1.00  0.260          O  
ATOM  22241  CB  ASN B 391      -3.873 -33.172  31.827  1.00  0.380          C  
ATOM  22242  CG  ASN B 391      -2.608 -32.753  31.214  1.00  0.380          C  
ATOM  22243  OD1 ASN B 391      -1.726 -33.608  30.965  1.00  0.380          O  
ATOM  22244  ND2 ASN B 391      -2.481 -31.455  30.959  1.00  0.380          N  
ATOM  22245  H   ASN B 391      -2.119 -32.817  34.286  1.00  0.320          H  
ATOM  22246  HA  ASN B 391      -4.669 -34.016  33.619  1.00  0.320          H  
ATOM  22247 1HB  ASN B 391      -4.340 -33.882  31.187  1.00  0.450          H  
ATOM  22248 2HB  ASN B 391      -4.539 -32.310  31.879  1.00  0.450          H  
ATOM  22249 1HD2 ASN B 391      -1.630 -31.069  30.543  1.00  0.450          H  
ATOM  22250 2HD2 ASN B 391      -3.225 -30.811  31.184  1.00  0.450          H  
ATOM  22251  N   THR B 392      -3.247 -36.034  32.525  1.00  0.250          N  
ATOM  22252  CA  THR B 392      -2.535 -37.285  32.592  1.00  0.290          C  
ATOM  22253  C   THR B 392      -1.117 -37.175  32.067  1.00  0.220          C  
ATOM  22254  O   THR B 392      -0.229 -37.845  32.581  1.00  0.230          O  
ATOM  22255  CB  THR B 392      -3.310 -38.393  31.852  1.00  0.390          C  
ATOM  22256  OG1 THR B 392      -2.911 -39.663  32.358  1.00  0.390          O  
ATOM  22257  CG2 THR B 392      -3.043 -38.376  30.347  1.00  0.390          C  
ATOM  22258  H   THR B 392      -4.068 -35.964  31.915  1.00  0.300          H  
ATOM  22259  HA  THR B 392      -2.474 -37.580  33.640  1.00  0.350          H  
ATOM  22260  HB  THR B 392      -4.372 -38.244  32.025  1.00  0.470          H  
ATOM  22261  HG1 THR B 392      -3.223 -39.749  33.263  1.00  0.470          H  
ATOM  22262 1HG2 THR B 392      -3.620 -39.169  29.885  1.00  0.470          H  
ATOM  22263 2HG2 THR B 392      -3.340 -37.422  29.924  1.00  0.470          H  
ATOM  22264 3HG2 THR B 392      -1.993 -38.550  30.140  1.00  0.470          H  
ATOM  22265  N   LEU B 393      -0.861 -36.286  31.107  1.00  0.230          N  
ATOM  22266  CA  LEU B 393       0.457 -36.234  30.517  1.00  0.220          C  
ATOM  22267  C   LEU B 393       1.363 -35.530  31.510  1.00  0.220          C  
ATOM  22268  O   LEU B 393       2.504 -35.950  31.729  1.00  0.220          O  
ATOM  22269  CB  LEU B 393       0.400 -35.413  29.250  1.00  0.310          C  
ATOM  22270  CG  LEU B 393      -0.552 -35.869  28.155  1.00  0.310          C  
ATOM  22271  CD1 LEU B 393      -0.487 -34.820  27.114  1.00  0.310          C  
ATOM  22272  CD2 LEU B 393      -0.219 -37.238  27.615  1.00  0.310          C  
ATOM  22273  H   LEU B 393      -1.581 -35.660  30.758  1.00  0.280          H  
ATOM  22274  HA  LEU B 393       0.828 -37.241  30.333  1.00  0.260          H  
ATOM  22275 1HB  LEU B 393       0.114 -34.437  29.510  1.00  0.370          H  
ATOM  22276 2HB  LEU B 393       1.407 -35.369  28.824  1.00  0.370          H  
ATOM  22277  HG  LEU B 393      -1.567 -35.889  28.544  1.00  0.370          H  
ATOM  22278 1HD1 LEU B 393      -1.175 -35.051  26.313  1.00  0.370          H  
ATOM  22279 2HD1 LEU B 393      -0.744 -33.868  27.550  1.00  0.370          H  
ATOM  22280 3HD1 LEU B 393       0.530 -34.768  26.732  1.00  0.370          H  
ATOM  22281 1HD2 LEU B 393      -0.903 -37.491  26.827  1.00  0.370          H  
ATOM  22282 2HD2 LEU B 393       0.739 -37.226  27.226  1.00  0.370          H  
ATOM  22283 3HD2 LEU B 393      -0.286 -37.983  28.403  1.00  0.370          H  
ATOM  22284  N   THR B 394       0.812 -34.485  32.158  1.00  0.230          N  
ATOM  22285  CA  THR B 394       1.526 -33.700  33.161  1.00  0.230          C  
ATOM  22286  C   THR B 394       1.944 -34.628  34.280  1.00  0.230          C  
ATOM  22287  O   THR B 394       3.102 -34.634  34.709  1.00  0.240          O  
ATOM  22288  CB  THR B 394       0.626 -32.598  33.821  1.00  0.320          C  
ATOM  22289  OG1 THR B 394       0.156 -31.664  32.841  1.00  0.320          O  
ATOM  22290  CG2 THR B 394       1.427 -31.839  34.846  1.00  0.320          C  
ATOM  22291  H   THR B 394      -0.126 -34.192  31.886  1.00  0.280          H  
ATOM  22292  HA  THR B 394       2.416 -33.252  32.716  1.00  0.280          H  
ATOM  22293  HB  THR B 394      -0.219 -33.061  34.305  1.00  0.390          H  
ATOM  22294  HG1 THR B 394      -0.462 -30.972  33.237  1.00  0.390          H  
ATOM  22295 1HG2 THR B 394       0.800 -31.071  35.295  1.00  0.390          H  
ATOM  22296 2HG2 THR B 394       1.791 -32.504  35.627  1.00  0.390          H  
ATOM  22297 3HG2 THR B 394       2.270 -31.382  34.336  1.00  0.390          H  
ATOM  22298  N   MET B 395       0.989 -35.422  34.765  1.00  0.240          N  
ATOM  22299  CA  MET B 395       1.270 -36.340  35.839  1.00  0.260          C  
ATOM  22300  C   MET B 395       2.221 -37.449  35.452  1.00  0.260          C  
ATOM  22301  O   MET B 395       3.073 -37.806  36.265  1.00  0.260          O  
ATOM  22302  CB  MET B 395      -0.007 -36.889  36.409  1.00  0.360          C  
ATOM  22303  CG  MET B 395      -0.813 -35.896  37.253  1.00  0.360          C  
ATOM  22304  SD  MET B 395       0.127 -35.277  38.688  1.00  0.360          S  
ATOM  22305  CE  MET B 395       0.492 -36.785  39.629  1.00  0.360          C  
ATOM  22306  H   MET B 395       0.043 -35.374  34.379  1.00  0.290          H  
ATOM  22307  HA  MET B 395       1.760 -35.775  36.627  1.00  0.310          H  
ATOM  22308 1HB  MET B 395      -0.643 -37.196  35.576  1.00  0.430          H  
ATOM  22309 2HB  MET B 395       0.212 -37.765  36.984  1.00  0.430          H  
ATOM  22310 1HG  MET B 395      -1.073 -35.044  36.622  1.00  0.430          H  
ATOM  22311 2HG  MET B 395      -1.737 -36.340  37.605  1.00  0.430          H  
ATOM  22312 1HE  MET B 395       1.029 -36.526  40.539  1.00  0.430          H  
ATOM  22313 2HE  MET B 395      -0.434 -37.278  39.883  1.00  0.430          H  
ATOM  22314 3HE  MET B 395       1.109 -37.462  39.038  1.00  0.430          H  
ATOM  22315  N   PHE B 396       2.126 -37.993  34.230  1.00  0.250          N  
ATOM  22316  CA  PHE B 396       3.084 -39.018  33.857  1.00  0.250          C  
ATOM  22317  C   PHE B 396       4.464 -38.433  33.834  1.00  0.240          C  
ATOM  22318  O   PHE B 396       5.417 -39.091  34.248  1.00  0.240          O  
ATOM  22319  CB  PHE B 396       2.795 -39.661  32.505  1.00  0.350          C  
ATOM  22320  CG  PHE B 396       1.771 -40.717  32.558  1.00  0.350          C  
ATOM  22321  CD1 PHE B 396       0.582 -40.600  31.887  1.00  0.350          C  
ATOM  22322  CD2 PHE B 396       1.998 -41.855  33.308  1.00  0.350          C  
ATOM  22323  CE1 PHE B 396      -0.352 -41.580  31.952  1.00  0.350          C  
ATOM  22324  CE2 PHE B 396       1.071 -42.823  33.371  1.00  0.350          C  
ATOM  22325  CZ  PHE B 396      -0.108 -42.695  32.696  1.00  0.350          C  
ATOM  22326  H   PHE B 396       1.373 -37.739  33.585  1.00  0.300          H  
ATOM  22327  HA  PHE B 396       3.058 -39.794  34.619  1.00  0.300          H  
ATOM  22328 1HB  PHE B 396       2.445 -38.886  31.819  1.00  0.420          H  
ATOM  22329 2HB  PHE B 396       3.709 -40.085  32.095  1.00  0.420          H  
ATOM  22330  HD1 PHE B 396       0.383 -39.714  31.295  1.00  0.420          H  
ATOM  22331  HD2 PHE B 396       2.938 -41.973  33.851  1.00  0.420          H  
ATOM  22332  HE1 PHE B 396      -1.295 -41.464  31.409  1.00  0.420          H  
ATOM  22333  HE2 PHE B 396       1.270 -43.684  33.956  1.00  0.420          H  
ATOM  22334  HZ  PHE B 396      -0.853 -43.471  32.748  1.00  0.420          H  
ATOM  22335  N   ALA B 397       4.590 -37.211  33.326  1.00  0.230          N  
ATOM  22336  CA  ALA B 397       5.871 -36.554  33.309  1.00  0.220          C  
ATOM  22337  C   ALA B 397       6.387 -36.369  34.732  1.00  0.230          C  
ATOM  22338  O   ALA B 397       7.566 -36.607  34.996  1.00  0.250          O  
ATOM  22339  CB  ALA B 397       5.740 -35.230  32.622  1.00  0.310          C  
ATOM  22340  H   ALA B 397       3.773 -36.732  32.929  1.00  0.280          H  
ATOM  22341  HA  ALA B 397       6.576 -37.179  32.767  1.00  0.260          H  
ATOM  22342 1HB  ALA B 397       6.677 -34.738  32.613  1.00  0.370          H  
ATOM  22343 2HB  ALA B 397       5.386 -35.370  31.627  1.00  0.370          H  
ATOM  22344 3HB  ALA B 397       5.028 -34.636  33.154  1.00  0.370          H  
ATOM  22345  N   MET B 398       5.497 -36.011  35.669  1.00  0.240          N  
ATOM  22346  CA  MET B 398       5.907 -35.811  37.051  1.00  0.260          C  
ATOM  22347  C   MET B 398       6.393 -37.129  37.670  1.00  0.280          C  
ATOM  22348  O   MET B 398       7.290 -37.129  38.520  1.00  0.350          O  
ATOM  22349  CB  MET B 398       4.749 -35.266  37.877  1.00  0.360          C  
ATOM  22350  CG  MET B 398       5.186 -34.648  39.176  1.00  0.360          C  
ATOM  22351  SD  MET B 398       6.203 -33.164  38.879  1.00  0.360          S  
ATOM  22352  CE  MET B 398       4.892 -31.977  38.640  1.00  0.360          C  
ATOM  22353  H   MET B 398       4.541 -35.774  35.383  1.00  0.290          H  
ATOM  22354  HA  MET B 398       6.733 -35.104  37.063  1.00  0.310          H  
ATOM  22355 1HB  MET B 398       4.189 -34.546  37.288  1.00  0.430          H  
ATOM  22356 2HB  MET B 398       4.065 -36.088  38.113  1.00  0.430          H  
ATOM  22357 1HG  MET B 398       4.308 -34.363  39.752  1.00  0.430          H  
ATOM  22358 2HG  MET B 398       5.770 -35.363  39.759  1.00  0.430          H  
ATOM  22359 1HE  MET B 398       5.279 -31.014  38.445  1.00  0.430          H  
ATOM  22360 2HE  MET B 398       4.256 -32.273  37.810  1.00  0.430          H  
ATOM  22361 3HE  MET B 398       4.316 -31.928  39.543  1.00  0.430          H  
ATOM  22362  N   VAL B 399       5.782 -38.250  37.261  1.00  0.260          N  
ATOM  22363  CA  VAL B 399       6.190 -39.562  37.747  1.00  0.280          C  
ATOM  22364  C   VAL B 399       7.523 -39.946  37.108  1.00  0.280          C  
ATOM  22365  O   VAL B 399       8.433 -40.380  37.798  1.00  0.300          O  
ATOM  22366  CB  VAL B 399       5.105 -40.650  37.512  1.00  0.380          C  
ATOM  22367  CG1 VAL B 399       5.650 -42.049  37.897  1.00  0.380          C  
ATOM  22368  CG2 VAL B 399       3.863 -40.344  38.384  1.00  0.380          C  
ATOM  22369  H   VAL B 399       4.993 -38.156  36.615  1.00  0.310          H  
ATOM  22370  HA  VAL B 399       6.351 -39.499  38.817  1.00  0.340          H  
ATOM  22371  HB  VAL B 399       4.829 -40.658  36.455  1.00  0.460          H  
ATOM  22372 1HG1 VAL B 399       4.876 -42.796  37.730  1.00  0.460          H  
ATOM  22373 2HG1 VAL B 399       6.520 -42.298  37.291  1.00  0.460          H  
ATOM  22374 3HG1 VAL B 399       5.932 -42.053  38.953  1.00  0.460          H  
ATOM  22375 1HG2 VAL B 399       3.096 -41.102  38.220  1.00  0.460          H  
ATOM  22376 2HG2 VAL B 399       4.158 -40.352  39.425  1.00  0.460          H  
ATOM  22377 3HG2 VAL B 399       3.463 -39.368  38.132  1.00  0.460          H  
ATOM  22378  N   LEU B 400       7.679 -39.778  35.795  1.00  0.260          N  
ATOM  22379  CA  LEU B 400       8.945 -40.118  35.144  1.00  0.260          C  
ATOM  22380  C   LEU B 400      10.091 -39.301  35.699  1.00  0.250          C  
ATOM  22381  O   LEU B 400      11.203 -39.813  35.892  1.00  0.240          O  
ATOM  22382  CB  LEU B 400       8.869 -39.858  33.633  1.00  0.360          C  
ATOM  22383  CG  LEU B 400       8.030 -40.804  32.786  1.00  0.360          C  
ATOM  22384  CD1 LEU B 400       7.894 -40.234  31.388  1.00  0.360          C  
ATOM  22385  CD2 LEU B 400       8.739 -42.121  32.708  1.00  0.360          C  
ATOM  22386  H   LEU B 400       6.902 -39.419  35.241  1.00  0.310          H  
ATOM  22387  HA  LEU B 400       9.158 -41.161  35.341  1.00  0.310          H  
ATOM  22388 1HB  LEU B 400       8.445 -38.870  33.504  1.00  0.440          H  
ATOM  22389 2HB  LEU B 400       9.880 -39.847  33.231  1.00  0.440          H  
ATOM  22390  HG  LEU B 400       7.035 -40.927  33.219  1.00  0.440          H  
ATOM  22391 1HD1 LEU B 400       7.307 -40.916  30.767  1.00  0.440          H  
ATOM  22392 2HD1 LEU B 400       7.392 -39.267  31.433  1.00  0.440          H  
ATOM  22393 3HD1 LEU B 400       8.885 -40.111  30.955  1.00  0.440          H  
ATOM  22394 1HD2 LEU B 400       8.189 -42.790  32.090  1.00  0.440          H  
ATOM  22395 2HD2 LEU B 400       9.721 -41.961  32.271  1.00  0.440          H  
ATOM  22396 3HD2 LEU B 400       8.849 -42.564  33.689  1.00  0.440          H  
ATOM  22397  N   ALA B 401       9.802 -38.044  36.021  1.00  0.250          N  
ATOM  22398  CA  ALA B 401      10.753 -37.103  36.563  1.00  0.250          C  
ATOM  22399  C   ALA B 401      11.347 -37.599  37.870  1.00  0.240          C  
ATOM  22400  O   ALA B 401      12.438 -37.163  38.236  1.00  0.250          O  
ATOM  22401  CB  ALA B 401      10.100 -35.749  36.792  1.00  0.350          C  
ATOM  22402  H   ALA B 401       8.863 -37.693  35.820  1.00  0.300          H  
ATOM  22403  HA  ALA B 401      11.560 -36.989  35.840  1.00  0.300          H  
ATOM  22404 1HB  ALA B 401      10.832 -35.048  37.172  1.00  0.420          H  
ATOM  22405 2HB  ALA B 401       9.692 -35.372  35.864  1.00  0.420          H  
ATOM  22406 3HB  ALA B 401       9.296 -35.859  37.515  1.00  0.420          H  
ATOM  22407  N   ILE B 402      10.668 -38.502  38.605  1.00  0.240          N  
ATOM  22408  CA  ILE B 402      11.216 -38.913  39.884  1.00  0.250          C  
ATOM  22409  C   ILE B 402      12.573 -39.556  39.664  1.00  0.250          C  
ATOM  22410  O   ILE B 402      13.443 -39.463  40.520  1.00  0.260          O  
ATOM  22411  CB  ILE B 402      10.287 -39.894  40.675  1.00  0.350          C  
ATOM  22412  CG1 ILE B 402      10.739 -39.912  42.175  1.00  0.350          C  
ATOM  22413  CG2 ILE B 402      10.384 -41.373  40.116  1.00  0.350          C  
ATOM  22414  CD1 ILE B 402       9.772 -40.541  43.173  1.00  0.350          C  
ATOM  22415  H   ILE B 402       9.800 -38.929  38.267  1.00  0.290          H  
ATOM  22416  HA  ILE B 402      11.349 -38.025  40.498  1.00  0.300          H  
ATOM  22417  HB  ILE B 402       9.253 -39.541  40.603  1.00  0.420          H  
ATOM  22418 1HG1 ILE B 402      11.662 -40.465  42.231  1.00  0.420          H  
ATOM  22419 2HG1 ILE B 402      10.928 -38.886  42.484  1.00  0.420          H  
ATOM  22420 1HG2 ILE B 402       9.724 -42.022  40.675  1.00  0.420          H  
ATOM  22421 2HG2 ILE B 402      10.098 -41.402  39.080  1.00  0.420          H  
ATOM  22422 3HG2 ILE B 402      11.399 -41.754  40.211  1.00  0.420          H  
ATOM  22423 1HD1 ILE B 402      10.213 -40.491  44.166  1.00  0.420          H  
ATOM  22424 2HD1 ILE B 402       8.828 -39.997  43.165  1.00  0.420          H  
ATOM  22425 3HD1 ILE B 402       9.589 -41.575  42.924  1.00  0.420          H  
ATOM  22426  N   GLY B 403      12.796 -40.212  38.517  1.00  0.250          N  
ATOM  22427  CA  GLY B 403      14.079 -40.855  38.294  1.00  0.250          C  
ATOM  22428  C   GLY B 403      15.213 -39.861  38.379  1.00  0.270          C  
ATOM  22429  O   GLY B 403      16.167 -40.050  39.144  1.00  0.310          O  
ATOM  22430  H   GLY B 403      12.084 -40.261  37.780  1.00  0.300          H  
ATOM  22431 1HA  GLY B 403      14.227 -41.642  39.033  1.00  0.300          H  
ATOM  22432 2HA  GLY B 403      14.082 -41.320  37.309  1.00  0.300          H  
ATOM  22433  N   LEU B 404      15.126 -38.817  37.562  1.00  0.250          N  
ATOM  22434  CA  LEU B 404      16.158 -37.802  37.516  1.00  0.290          C  
ATOM  22435  C   LEU B 404      16.217 -36.945  38.783  1.00  0.280          C  
ATOM  22436  O   LEU B 404      17.316 -36.602  39.228  1.00  0.310          O  
ATOM  22437  CB  LEU B 404      15.973 -36.943  36.256  1.00  0.390          C  
ATOM  22438  CG  LEU B 404      16.253 -37.681  34.864  1.00  0.390          C  
ATOM  22439  CD1 LEU B 404      15.833 -36.774  33.720  1.00  0.390          C  
ATOM  22440  CD2 LEU B 404      17.762 -38.030  34.710  1.00  0.390          C  
ATOM  22441  H   LEU B 404      14.310 -38.742  36.968  1.00  0.300          H  
ATOM  22442  HA  LEU B 404      17.113 -38.311  37.443  1.00  0.350          H  
ATOM  22443 1HB  LEU B 404      14.941 -36.584  36.243  1.00  0.470          H  
ATOM  22444 2HB  LEU B 404      16.634 -36.078  36.323  1.00  0.470          H  
ATOM  22445  HG  LEU B 404      15.662 -38.598  34.813  1.00  0.470          H  
ATOM  22446 1HD1 LEU B 404      16.015 -37.275  32.771  1.00  0.470          H  
ATOM  22447 2HD1 LEU B 404      14.773 -36.530  33.804  1.00  0.470          H  
ATOM  22448 3HD1 LEU B 404      16.409 -35.875  33.763  1.00  0.470          H  
ATOM  22449 1HD2 LEU B 404      17.913 -38.517  33.751  1.00  0.470          H  
ATOM  22450 2HD2 LEU B 404      18.354 -37.122  34.747  1.00  0.470          H  
ATOM  22451 3HD2 LEU B 404      18.088 -38.695  35.495  1.00  0.470          H  
ATOM  22452  N   LEU B 405      15.066 -36.615  39.381  1.00  0.260          N  
ATOM  22453  CA  LEU B 405      15.069 -35.797  40.597  1.00  0.270          C  
ATOM  22454  C   LEU B 405      15.778 -36.489  41.746  1.00  0.280          C  
ATOM  22455  O   LEU B 405      16.596 -35.882  42.458  1.00  0.300          O  
ATOM  22456  CB  LEU B 405      13.628 -35.510  40.992  1.00  0.370          C  
ATOM  22457  CG  LEU B 405      13.006 -34.241  40.462  1.00  0.370          C  
ATOM  22458  CD1 LEU B 405      13.282 -34.055  38.941  1.00  0.370          C  
ATOM  22459  CD2 LEU B 405      11.474 -34.353  40.726  1.00  0.370          C  
ATOM  22460  H   LEU B 405      14.171 -36.913  38.979  1.00  0.310          H  
ATOM  22461  HA  LEU B 405      15.596 -34.868  40.396  1.00  0.320          H  
ATOM  22462 1HB  LEU B 405      13.016 -36.346  40.677  1.00  0.450          H  
ATOM  22463 2HB  LEU B 405      13.591 -35.446  42.071  1.00  0.450          H  
ATOM  22464  HG  LEU B 405      13.425 -33.391  40.987  1.00  0.450          H  
ATOM  22465 1HD1 LEU B 405      12.835 -33.152  38.618  1.00  0.450          H  
ATOM  22466 2HD1 LEU B 405      14.345 -33.989  38.745  1.00  0.450          H  
ATOM  22467 3HD1 LEU B 405      12.880 -34.867  38.383  1.00  0.450          H  
ATOM  22468 1HD2 LEU B 405      10.956 -33.477  40.376  1.00  0.450          H  
ATOM  22469 2HD2 LEU B 405      11.078 -35.225  40.196  1.00  0.450          H  
ATOM  22470 3HD2 LEU B 405      11.298 -34.468  41.795  1.00  0.450          H  
ATOM  22471  N   VAL B 406      15.488 -37.777  41.902  1.00  0.290          N  
ATOM  22472  CA  VAL B 406      16.099 -38.575  42.931  1.00  0.310          C  
ATOM  22473  C   VAL B 406      17.572 -38.712  42.642  1.00  0.310          C  
ATOM  22474  O   VAL B 406      18.389 -38.528  43.539  1.00  0.320          O  
ATOM  22475  CB  VAL B 406      15.413 -39.942  43.035  1.00  0.430          C  
ATOM  22476  CG1 VAL B 406      16.162 -40.848  43.952  1.00  0.430          C  
ATOM  22477  CG2 VAL B 406      14.044 -39.743  43.563  1.00  0.430          C  
ATOM  22478  H   VAL B 406      14.800 -38.216  41.285  1.00  0.350          H  
ATOM  22479  HA  VAL B 406      15.979 -38.061  43.885  1.00  0.370          H  
ATOM  22480  HB  VAL B 406      15.371 -40.399  42.042  1.00  0.510          H  
ATOM  22481 1HG1 VAL B 406      15.663 -41.808  44.005  1.00  0.510          H  
ATOM  22482 2HG1 VAL B 406      17.129 -40.976  43.550  1.00  0.510          H  
ATOM  22483 3HG1 VAL B 406      16.227 -40.411  44.949  1.00  0.510          H  
ATOM  22484 1HG2 VAL B 406      13.549 -40.694  43.621  1.00  0.510          H  
ATOM  22485 2HG2 VAL B 406      14.108 -39.299  44.552  1.00  0.510          H  
ATOM  22486 3HG2 VAL B 406      13.495 -39.085  42.909  1.00  0.510          H  
ATOM  22487  N   ASP B 407      17.932 -39.005  41.393  1.00  0.310          N  
ATOM  22488  CA  ASP B 407      19.328 -39.152  41.050  1.00  0.320          C  
ATOM  22489  C   ASP B 407      20.143 -37.928  41.463  1.00  0.310          C  
ATOM  22490  O   ASP B 407      21.167 -38.058  42.126  1.00  0.300          O  
ATOM  22491  CB  ASP B 407      19.474 -39.358  39.556  1.00  0.440          C  
ATOM  22492  CG  ASP B 407      20.868 -39.648  39.149  1.00  0.440          C  
ATOM  22493  OD1 ASP B 407      21.400 -40.696  39.425  1.00  0.440          O  
ATOM  22494  OD2 ASP B 407      21.429 -38.771  38.582  1.00  0.440          O  
ATOM  22495  H   ASP B 407      17.229 -39.192  40.672  1.00  0.370          H  
ATOM  22496  HA  ASP B 407      19.719 -40.025  41.566  1.00  0.380          H  
ATOM  22497 1HB  ASP B 407      18.805 -40.127  39.225  1.00  0.530          H  
ATOM  22498 2HB  ASP B 407      19.160 -38.448  39.048  1.00  0.530          H  
ATOM  22499  N   ASP B 408      19.683 -36.711  41.158  1.00  0.320          N  
ATOM  22500  CA  ASP B 408      20.497 -35.559  41.547  1.00  0.320          C  
ATOM  22501  C   ASP B 408      20.767 -35.537  43.047  1.00  0.320          C  
ATOM  22502  O   ASP B 408      21.908 -35.314  43.484  1.00  0.310          O  
ATOM  22503  CB  ASP B 408      19.800 -34.273  41.125  1.00  0.450          C  
ATOM  22504  CG  ASP B 408      19.879 -33.998  39.636  1.00  0.450          C  
ATOM  22505  OD1 ASP B 408      20.804 -34.467  38.996  1.00  0.450          O  
ATOM  22506  OD2 ASP B 408      18.986 -33.391  39.112  1.00  0.450          O  
ATOM  22507  H   ASP B 408      18.814 -36.603  40.617  1.00  0.380          H  
ATOM  22508  HA  ASP B 408      21.455 -35.629  41.034  1.00  0.380          H  
ATOM  22509 1HB  ASP B 408      18.744 -34.329  41.419  1.00  0.540          H  
ATOM  22510 2HB  ASP B 408      20.240 -33.447  41.648  1.00  0.540          H  
ATOM  22511  N   ALA B 409      19.728 -35.801  43.846  1.00  0.320          N  
ATOM  22512  CA  ALA B 409      19.918 -35.850  45.287  1.00  0.320          C  
ATOM  22513  C   ALA B 409      20.852 -37.002  45.705  1.00  0.320          C  
ATOM  22514  O   ALA B 409      21.681 -36.822  46.604  1.00  0.330          O  
ATOM  22515  CB  ALA B 409      18.595 -35.972  45.982  1.00  0.450          C  
ATOM  22516  H   ALA B 409      18.797 -35.946  43.427  1.00  0.380          H  
ATOM  22517  HA  ALA B 409      20.385 -34.915  45.592  1.00  0.380          H  
ATOM  22518 1HB  ALA B 409      18.787 -35.960  47.044  1.00  0.540          H  
ATOM  22519 2HB  ALA B 409      17.961 -35.132  45.709  1.00  0.540          H  
ATOM  22520 3HB  ALA B 409      18.113 -36.904  45.684  1.00  0.540          H  
ATOM  22521  N   ILE B 410      20.741 -38.174  45.037  1.00  0.320          N  
ATOM  22522  CA  ILE B 410      21.585 -39.338  45.344  1.00  0.320          C  
ATOM  22523  C   ILE B 410      23.025 -39.020  45.077  1.00  0.330          C  
ATOM  22524  O   ILE B 410      23.892 -39.329  45.886  1.00  0.340          O  
ATOM  22525  CB  ILE B 410      21.260 -40.625  44.520  1.00  0.450          C  
ATOM  22526  CG1 ILE B 410      19.911 -41.183  44.914  1.00  0.450          C  
ATOM  22527  CG2 ILE B 410      22.390 -41.728  44.731  1.00  0.450          C  
ATOM  22528  CD1 ILE B 410      19.375 -42.285  44.011  1.00  0.450          C  
ATOM  22529  H   ILE B 410      20.005 -38.254  44.329  1.00  0.380          H  
ATOM  22530  HA  ILE B 410      21.475 -39.573  46.402  1.00  0.380          H  
ATOM  22531  HB  ILE B 410      21.215 -40.366  43.463  1.00  0.540          H  
ATOM  22532 1HG1 ILE B 410      20.010 -41.560  45.860  1.00  0.540          H  
ATOM  22533 2HG1 ILE B 410      19.193 -40.375  44.945  1.00  0.540          H  
ATOM  22534 1HG2 ILE B 410      22.176 -42.613  44.139  1.00  0.540          H  
ATOM  22535 2HG2 ILE B 410      23.363 -41.355  44.423  1.00  0.540          H  
ATOM  22536 3HG2 ILE B 410      22.430 -42.002  45.783  1.00  0.540          H  
ATOM  22537 1HD1 ILE B 410      18.420 -42.635  44.390  1.00  0.540          H  
ATOM  22538 2HD1 ILE B 410      19.245 -41.898  43.011  1.00  0.540          H  
ATOM  22539 3HD1 ILE B 410      20.050 -43.122  43.983  1.00  0.540          H  
ATOM  22540  N   VAL B 411      23.303 -38.406  43.938  1.00  0.330          N  
ATOM  22541  CA  VAL B 411      24.672 -38.109  43.572  1.00  0.330          C  
ATOM  22542  C   VAL B 411      25.318 -37.242  44.644  1.00  0.340          C  
ATOM  22543  O   VAL B 411      26.428 -37.551  45.097  1.00  0.340          O  
ATOM  22544  CB  VAL B 411      24.704 -37.426  42.172  1.00  0.460          C  
ATOM  22545  CG1 VAL B 411      26.101 -36.876  41.838  1.00  0.460          C  
ATOM  22546  CG2 VAL B 411      24.297 -38.464  41.093  1.00  0.460          C  
ATOM  22547  H   VAL B 411      22.531 -38.186  43.307  1.00  0.400          H  
ATOM  22548  HA  VAL B 411      25.220 -39.048  43.509  1.00  0.400          H  
ATOM  22549  HB  VAL B 411      23.993 -36.593  42.168  1.00  0.550          H  
ATOM  22550 1HG1 VAL B 411      26.081 -36.408  40.855  1.00  0.550          H  
ATOM  22551 2HG1 VAL B 411      26.382 -36.143  42.569  1.00  0.550          H  
ATOM  22552 3HG1 VAL B 411      26.824 -37.684  41.838  1.00  0.550          H  
ATOM  22553 1HG2 VAL B 411      24.288 -37.991  40.116  1.00  0.550          H  
ATOM  22554 2HG2 VAL B 411      25.006 -39.288  41.093  1.00  0.550          H  
ATOM  22555 3HG2 VAL B 411      23.305 -38.855  41.300  1.00  0.550          H  
ATOM  22556  N   VAL B 412      24.625 -36.201  45.104  1.00  0.340          N  
ATOM  22557  CA  VAL B 412      25.231 -35.380  46.137  1.00  0.340          C  
ATOM  22558  C   VAL B 412      25.380 -36.135  47.464  1.00  0.340          C  
ATOM  22559  O   VAL B 412      26.462 -36.116  48.051  1.00  0.340          O  
ATOM  22560  CB  VAL B 412      24.441 -34.076  46.362  1.00  0.480          C  
ATOM  22561  CG1 VAL B 412      25.025 -33.298  47.596  1.00  0.480          C  
ATOM  22562  CG2 VAL B 412      24.505 -33.208  45.090  1.00  0.480          C  
ATOM  22563  H   VAL B 412      23.708 -35.983  44.693  1.00  0.410          H  
ATOM  22564  HA  VAL B 412      26.227 -35.102  45.801  1.00  0.410          H  
ATOM  22565  HB  VAL B 412      23.410 -34.324  46.571  1.00  0.570          H  
ATOM  22566 1HG1 VAL B 412      24.460 -32.379  47.750  1.00  0.570          H  
ATOM  22567 2HG1 VAL B 412      24.961 -33.904  48.491  1.00  0.570          H  
ATOM  22568 3HG1 VAL B 412      26.066 -33.051  47.409  1.00  0.570          H  
ATOM  22569 1HG2 VAL B 412      23.933 -32.285  45.245  1.00  0.570          H  
ATOM  22570 2HG2 VAL B 412      25.541 -32.959  44.875  1.00  0.570          H  
ATOM  22571 3HG2 VAL B 412      24.083 -33.759  44.248  1.00  0.570          H  
ATOM  22572  N   VAL B 413      24.326 -36.801  47.952  1.00  0.350          N  
ATOM  22573  CA  VAL B 413      24.435 -37.464  49.253  1.00  0.360          C  
ATOM  22574  C   VAL B 413      25.467 -38.582  49.249  1.00  0.360          C  
ATOM  22575  O   VAL B 413      26.262 -38.685  50.189  1.00  0.370          O  
ATOM  22576  CB  VAL B 413      23.064 -38.003  49.724  1.00  0.500          C  
ATOM  22577  CG1 VAL B 413      23.213 -38.888  51.014  1.00  0.500          C  
ATOM  22578  CG2 VAL B 413      22.155 -36.822  50.025  1.00  0.500          C  
ATOM  22579  H   VAL B 413      23.447 -36.826  47.424  1.00  0.420          H  
ATOM  22580  HA  VAL B 413      24.758 -36.717  49.977  1.00  0.430          H  
ATOM  22581  HB  VAL B 413      22.627 -38.617  48.930  1.00  0.600          H  
ATOM  22582 1HG1 VAL B 413      22.230 -39.246  51.331  1.00  0.600          H  
ATOM  22583 2HG1 VAL B 413      23.855 -39.748  50.822  1.00  0.600          H  
ATOM  22584 3HG1 VAL B 413      23.651 -38.289  51.802  1.00  0.600          H  
ATOM  22585 1HG2 VAL B 413      21.207 -37.179  50.340  1.00  0.600          H  
ATOM  22586 2HG2 VAL B 413      22.586 -36.239  50.812  1.00  0.600          H  
ATOM  22587 3HG2 VAL B 413      22.035 -36.204  49.134  1.00  0.600          H  
ATOM  22588  N   GLU B 414      25.453 -39.430  48.224  1.00  0.360          N  
ATOM  22589  CA  GLU B 414      26.412 -40.513  48.152  1.00  0.370          C  
ATOM  22590  C   GLU B 414      27.836 -40.062  48.011  1.00  0.370          C  
ATOM  22591  O   GLU B 414      28.723 -40.662  48.619  1.00  0.380          O  
ATOM  22592  CB  GLU B 414      26.083 -41.460  47.018  1.00  0.510          C  
ATOM  22593  CG  GLU B 414      24.963 -42.354  47.314  1.00  0.510          C  
ATOM  22594  CD  GLU B 414      25.418 -43.316  48.333  1.00  0.510          C  
ATOM  22595  OE1 GLU B 414      26.462 -43.860  48.117  1.00  0.510          O  
ATOM  22596  OE2 GLU B 414      24.783 -43.513  49.332  1.00  0.510          O  
ATOM  22597  H   GLU B 414      24.777 -39.312  47.471  1.00  0.430          H  
ATOM  22598  HA  GLU B 414      26.341 -41.073  49.084  1.00  0.440          H  
ATOM  22599 1HB  GLU B 414      25.849 -40.893  46.118  1.00  0.620          H  
ATOM  22600 2HB  GLU B 414      26.956 -42.067  46.803  1.00  0.620          H  
ATOM  22601 1HG  GLU B 414      24.112 -41.784  47.688  1.00  0.620          H  
ATOM  22602 2HG  GLU B 414      24.669 -42.886  46.411  1.00  0.620          H  
ATOM  22603  N   ASN B 415      28.105 -39.007  47.246  1.00  0.360          N  
ATOM  22604  CA  ASN B 415      29.486 -38.617  47.155  1.00  0.370          C  
ATOM  22605  C   ASN B 415      29.924 -38.025  48.490  1.00  0.380          C  
ATOM  22606  O   ASN B 415      31.077 -38.197  48.867  1.00  0.390          O  
ATOM  22607  CB  ASN B 415      29.702 -37.687  46.009  1.00  0.510          C  
ATOM  22608  CG  ASN B 415      31.170 -37.541  45.554  1.00  0.510          C  
ATOM  22609  OD1 ASN B 415      31.831 -38.544  45.218  1.00  0.510          O  
ATOM  22610  ND2 ASN B 415      31.661 -36.332  45.517  1.00  0.510          N  
ATOM  22611  H   ASN B 415      27.391 -38.528  46.685  1.00  0.430          H  
ATOM  22612  HA  ASN B 415      30.088 -39.505  46.977  1.00  0.440          H  
ATOM  22613 1HB  ASN B 415      29.101 -38.029  45.165  1.00  0.620          H  
ATOM  22614 2HB  ASN B 415      29.320 -36.721  46.306  1.00  0.620          H  
ATOM  22615 1HD2 ASN B 415      32.616 -36.165  45.171  1.00  0.620          H  
ATOM  22616 2HD2 ASN B 415      31.079 -35.561  45.817  1.00  0.620          H  
ATOM  22617  N   VAL B 416      29.019 -37.360  49.236  1.00  0.380          N  
ATOM  22618  CA  VAL B 416      29.417 -36.829  50.540  1.00  0.380          C  
ATOM  22619  C   VAL B 416      29.760 -37.981  51.470  1.00  0.400          C  
ATOM  22620  O   VAL B 416      30.764 -37.915  52.185  1.00  0.400          O  
ATOM  22621  CB  VAL B 416      28.338 -35.938  51.188  1.00  0.530          C  
ATOM  22622  CG1 VAL B 416      28.756 -35.550  52.634  1.00  0.530          C  
ATOM  22623  CG2 VAL B 416      28.200 -34.722  50.380  1.00  0.530          C  
ATOM  22624  H   VAL B 416      28.077 -37.183  48.865  1.00  0.460          H  
ATOM  22625  HA  VAL B 416      30.312 -36.220  50.405  1.00  0.460          H  
ATOM  22626  HB  VAL B 416      27.383 -36.472  51.233  1.00  0.640          H  
ATOM  22627 1HG1 VAL B 416      28.006 -34.900  53.067  1.00  0.640          H  
ATOM  22628 2HG1 VAL B 416      28.864 -36.430  53.252  1.00  0.640          H  
ATOM  22629 3HG1 VAL B 416      29.696 -35.023  52.595  1.00  0.640          H  
ATOM  22630 1HG2 VAL B 416      27.457 -34.057  50.818  1.00  0.640          H  
ATOM  22631 2HG2 VAL B 416      29.148 -34.274  50.364  1.00  0.640          H  
ATOM  22632 3HG2 VAL B 416      27.919 -34.957  49.389  1.00  0.640          H  
ATOM  22633  N   GLU B 417      28.920 -39.028  51.475  1.00  0.400          N  
ATOM  22634  CA  GLU B 417      29.180 -40.197  52.304  1.00  0.420          C  
ATOM  22635  C   GLU B 417      30.488 -40.866  51.891  1.00  0.420          C  
ATOM  22636  O   GLU B 417      31.271 -41.278  52.754  1.00  0.430          O  
ATOM  22637  CB  GLU B 417      28.026 -41.204  52.170  1.00  0.580          C  
ATOM  22638  CG  GLU B 417      26.704 -40.819  52.850  1.00  0.580          C  
ATOM  22639  CD  GLU B 417      26.758 -40.972  54.336  1.00  0.580          C  
ATOM  22640  OE1 GLU B 417      27.133 -42.025  54.782  1.00  0.580          O  
ATOM  22641  OE2 GLU B 417      26.443 -40.056  55.029  1.00  0.580          O  
ATOM  22642  H   GLU B 417      28.073 -38.996  50.899  1.00  0.480          H  
ATOM  22643  HA  GLU B 417      29.263 -39.881  53.338  1.00  0.500          H  
ATOM  22644 1HB  GLU B 417      27.809 -41.354  51.112  1.00  0.700          H  
ATOM  22645 2HB  GLU B 417      28.339 -42.165  52.573  1.00  0.700          H  
ATOM  22646 1HG  GLU B 417      26.479 -39.778  52.614  1.00  0.700          H  
ATOM  22647 2HG  GLU B 417      25.901 -41.435  52.444  1.00  0.700          H  
ATOM  22648  N   ARG B 418      30.757 -40.930  50.575  1.00  0.420          N  
ATOM  22649  CA  ARG B 418      31.995 -41.509  50.080  1.00  0.420          C  
ATOM  22650  C   ARG B 418      33.169 -40.709  50.611  1.00  0.410          C  
ATOM  22651  O   ARG B 418      34.086 -41.278  51.207  1.00  0.410          O  
ATOM  22652  CB  ARG B 418      32.052 -41.534  48.559  1.00  0.590          C  
ATOM  22653  CG  ARG B 418      33.314 -42.199  47.981  1.00  0.590          C  
ATOM  22654  CD  ARG B 418      33.363 -42.126  46.492  1.00  0.590          C  
ATOM  22655  NE  ARG B 418      33.522 -40.756  46.013  1.00  0.590          N  
ATOM  22656  CZ  ARG B 418      34.684 -40.067  45.957  1.00  0.590          C  
ATOM  22657  NH1 ARG B 418      35.832 -40.600  46.334  1.00  0.590          N  
ATOM  22658  NH2 ARG B 418      34.633 -38.833  45.507  1.00  0.590          N  
ATOM  22659  H   ARG B 418      30.053 -40.614  49.903  1.00  0.500          H  
ATOM  22660  HA  ARG B 418      32.070 -42.534  50.442  1.00  0.500          H  
ATOM  22661 1HB  ARG B 418      31.176 -42.050  48.168  1.00  0.710          H  
ATOM  22662 2HB  ARG B 418      32.023 -40.515  48.184  1.00  0.710          H  
ATOM  22663 1HG  ARG B 418      34.200 -41.701  48.376  1.00  0.710          H  
ATOM  22664 2HG  ARG B 418      33.341 -43.248  48.274  1.00  0.710          H  
ATOM  22665 1HD  ARG B 418      34.200 -42.723  46.124  1.00  0.710          H  
ATOM  22666 2HD  ARG B 418      32.434 -42.522  46.080  1.00  0.710          H  
ATOM  22667  HE  ARG B 418      32.689 -40.242  45.710  1.00  0.710          H  
ATOM  22668 1HH1 ARG B 418      35.889 -41.575  46.681  1.00  0.710          H  
ATOM  22669 2HH1 ARG B 418      36.686 -40.065  46.286  1.00  0.710          H  
ATOM  22670 1HH2 ARG B 418      33.716 -38.466  45.234  1.00  0.710          H  
ATOM  22671 2HH2 ARG B 418      35.462 -38.264  45.442  1.00  0.710          H  
ATOM  22672  N   VAL B 419      33.103 -39.379  50.484  1.00  0.400          N  
ATOM  22673  CA  VAL B 419      34.190 -38.544  50.948  1.00  0.380          C  
ATOM  22674  C   VAL B 419      34.395 -38.766  52.428  1.00  0.380          C  
ATOM  22675  O   VAL B 419      35.511 -39.042  52.853  1.00  0.400          O  
ATOM  22676  CB  VAL B 419      33.913 -37.040  50.668  1.00  0.540          C  
ATOM  22677  CG1 VAL B 419      34.954 -36.143  51.385  1.00  0.540          C  
ATOM  22678  CG2 VAL B 419      33.987 -36.766  49.148  1.00  0.540          C  
ATOM  22679  H   VAL B 419      32.302 -38.958  50.006  1.00  0.480          H  
ATOM  22680  HA  VAL B 419      35.099 -38.832  50.420  1.00  0.460          H  
ATOM  22681  HB  VAL B 419      32.917 -36.786  51.038  1.00  0.650          H  
ATOM  22682 1HG1 VAL B 419      34.734 -35.105  51.164  1.00  0.650          H  
ATOM  22683 2HG1 VAL B 419      34.920 -36.293  52.461  1.00  0.650          H  
ATOM  22684 3HG1 VAL B 419      35.957 -36.384  51.021  1.00  0.650          H  
ATOM  22685 1HG2 VAL B 419      33.781 -35.713  48.955  1.00  0.650          H  
ATOM  22686 2HG2 VAL B 419      34.985 -37.011  48.786  1.00  0.650          H  
ATOM  22687 3HG2 VAL B 419      33.270 -37.368  48.617  1.00  0.650          H  
ATOM  22688  N   MET B 420      33.336 -38.769  53.235  1.00  0.390          N  
ATOM  22689  CA  MET B 420      33.568 -38.985  54.654  1.00  0.410          C  
ATOM  22690  C   MET B 420      34.277 -40.318  54.905  1.00  0.440          C  
ATOM  22691  O   MET B 420      35.241 -40.369  55.676  1.00  0.460          O  
ATOM  22692  CB  MET B 420      32.271 -38.974  55.443  1.00  0.570          C  
ATOM  22693  CG  MET B 420      31.605 -37.637  55.568  1.00  0.570          C  
ATOM  22694  SD  MET B 420      30.240 -37.652  56.725  1.00  0.570          S  
ATOM  22695  CE  MET B 420      28.923 -38.496  55.885  1.00  0.570          C  
ATOM  22696  H   MET B 420      32.399 -38.575  52.865  1.00  0.470          H  
ATOM  22697  HA  MET B 420      34.208 -38.187  55.024  1.00  0.490          H  
ATOM  22698 1HB  MET B 420      31.572 -39.679  54.997  1.00  0.680          H  
ATOM  22699 2HB  MET B 420      32.493 -39.309  56.455  1.00  0.680          H  
ATOM  22700 1HG  MET B 420      32.337 -36.912  55.921  1.00  0.680          H  
ATOM  22701 2HG  MET B 420      31.235 -37.322  54.601  1.00  0.680          H  
ATOM  22702 1HE  MET B 420      28.052 -38.546  56.534  1.00  0.680          H  
ATOM  22703 2HE  MET B 420      28.661 -37.972  54.973  1.00  0.680          H  
ATOM  22704 3HE  MET B 420      29.231 -39.510  55.644  1.00  0.680          H  
ATOM  22705  N   SER B 421      33.861 -41.378  54.185  1.00  0.480          N  
ATOM  22706  CA  SER B 421      34.442 -42.706  54.357  1.00  0.530          C  
ATOM  22707  C   SER B 421      35.877 -42.832  53.838  1.00  0.540          C  
ATOM  22708  O   SER B 421      36.566 -43.785  54.193  1.00  0.790          O  
ATOM  22709  CB  SER B 421      33.601 -43.751  53.654  1.00  0.720          C  
ATOM  22710  OG  SER B 421      33.801 -43.719  52.270  1.00  0.720          O  
ATOM  22711  H   SER B 421      33.044 -41.273  53.573  1.00  0.580          H  
ATOM  22712  HA  SER B 421      34.455 -42.922  55.422  1.00  0.640          H  
ATOM  22713 1HB  SER B 421      33.839 -44.739  54.044  1.00  0.870          H  
ATOM  22714 2HB  SER B 421      32.550 -43.555  53.871  1.00  0.870          H  
ATOM  22715  HG  SER B 421      33.732 -42.786  52.001  1.00  0.870          H  
ATOM  22716  N   GLU B 422      36.343 -41.904  52.993  1.00  0.470          N  
ATOM  22717  CA  GLU B 422      37.716 -41.989  52.502  1.00  0.520          C  
ATOM  22718  C   GLU B 422      38.655 -40.993  53.192  1.00  0.650          C  
ATOM  22719  O   GLU B 422      39.811 -41.319  53.461  1.00  0.680          O  
ATOM  22720  CB  GLU B 422      37.795 -41.746  50.986  1.00  0.710          C  
ATOM  22721  CG  GLU B 422      37.103 -42.791  50.103  1.00  0.710          C  
ATOM  22722  CD  GLU B 422      37.298 -42.524  48.618  1.00  0.710          C  
ATOM  22723  OE1 GLU B 422      38.066 -41.644  48.291  1.00  0.710          O  
ATOM  22724  OE2 GLU B 422      36.661 -43.176  47.816  1.00  0.710          O  
ATOM  22725  H   GLU B 422      35.735 -41.141  52.680  1.00  0.560          H  
ATOM  22726  HA  GLU B 422      38.089 -42.992  52.702  1.00  0.620          H  
ATOM  22727 1HB  GLU B 422      37.333 -40.779  50.763  1.00  0.850          H  
ATOM  22728 2HB  GLU B 422      38.838 -41.684  50.685  1.00  0.850          H  
ATOM  22729 1HG  GLU B 422      37.501 -43.774  50.346  1.00  0.850          H  
ATOM  22730 2HG  GLU B 422      36.038 -42.795  50.334  1.00  0.850          H  
ATOM  22731  N   ASP B 423      38.157 -39.780  53.473  1.00  0.780          N  
ATOM  22732  CA  ASP B 423      38.961 -38.699  54.051  1.00  0.940          C  
ATOM  22733  C   ASP B 423      38.924 -38.457  55.563  1.00  1.040          C  
ATOM  22734  O   ASP B 423      39.732 -37.665  56.038  1.00  1.220          O  
ATOM  22735  CB  ASP B 423      38.604 -37.352  53.415  1.00  1.250          C  
ATOM  22736  CG  ASP B 423      39.048 -37.145  51.950  1.00  1.250          C  
ATOM  22737  OD1 ASP B 423      39.989 -37.754  51.496  1.00  1.250          O  
ATOM  22738  OD2 ASP B 423      38.454 -36.290  51.326  1.00  1.250          O  
ATOM  22739  H   ASP B 423      37.193 -39.585  53.223  1.00  0.940          H  
ATOM  22740  HA  ASP B 423      39.995 -38.913  53.792  1.00  1.130          H  
ATOM  22741 1HB  ASP B 423      37.518 -37.241  53.448  1.00  1.500          H  
ATOM  22742 2HB  ASP B 423      39.021 -36.555  54.024  1.00  1.500          H  
ATOM  22743  N   HIS B 424      38.034 -39.091  56.327  1.00  1.020          N  
ATOM  22744  CA  HIS B 424      37.931 -38.847  57.783  1.00  1.180          C  
ATOM  22745  C   HIS B 424      37.486 -37.467  58.122  1.00  1.070          C  
ATOM  22746  O   HIS B 424      37.920 -36.940  59.142  1.00  1.310          O  
ATOM  22747  CB  HIS B 424      39.297 -38.970  58.570  1.00  1.590          C  
ATOM  22748  CG  HIS B 424      40.060 -40.269  58.598  1.00  1.590          C  
ATOM  22749  ND1 HIS B 424      39.787 -41.280  59.510  1.00  1.590          N  
ATOM  22750  CD2 HIS B 424      41.077 -40.721  57.831  1.00  1.590          C  
ATOM  22751  CE1 HIS B 424      40.608 -42.290  59.296  1.00  1.590          C  
ATOM  22752  NE2 HIS B 424      41.399 -41.982  58.287  1.00  1.590          N  
ATOM  22753  H   HIS B 424      37.333 -39.713  55.918  1.00  1.220          H  
ATOM  22754  HA  HIS B 424      37.197 -39.488  58.225  1.00  1.420          H  
ATOM  22755 1HB  HIS B 424      39.983 -38.186  58.282  1.00  1.910          H  
ATOM  22756 2HB  HIS B 424      39.076 -38.777  59.617  1.00  1.910          H  
ATOM  22757  HD1 HIS B 424      39.318 -41.155  60.389  1.00  1.910          H  
ATOM  22758  HD2 HIS B 424      41.616 -40.280  56.991  1.00  1.910          H  
ATOM  22759  HE1 HIS B 424      40.549 -43.186  59.914  1.00  1.910          H  
ATOM  22760  N   THR B 425      36.587 -36.874  57.363  1.00  0.840          N  
ATOM  22761  CA  THR B 425      36.224 -35.543  57.784  1.00  0.780          C  
ATOM  22762  C   THR B 425      34.755 -35.399  58.116  1.00  0.670          C  
ATOM  22763  O   THR B 425      33.944 -36.294  57.890  1.00  0.670          O  
ATOM  22764  CB  THR B 425      36.676 -34.514  56.747  1.00  1.120          C  
ATOM  22765  OG1 THR B 425      36.546 -33.213  57.321  1.00  1.120          O  
ATOM  22766  CG2 THR B 425      35.827 -34.613  55.472  1.00  1.120          C  
ATOM  22767  H   THR B 425      36.207 -37.320  56.544  1.00  1.010          H  
ATOM  22768  HA  THR B 425      36.760 -35.297  58.696  1.00  0.940          H  
ATOM  22769  HB  THR B 425      37.722 -34.693  56.493  1.00  1.340          H  
ATOM  22770  HG1 THR B 425      37.257 -33.092  57.968  1.00  1.340          H  
ATOM  22771 1HG2 THR B 425      36.164 -33.875  54.748  1.00  1.340          H  
ATOM  22772 2HG2 THR B 425      35.926 -35.609  55.041  1.00  1.340          H  
ATOM  22773 3HG2 THR B 425      34.795 -34.426  55.719  1.00  1.340          H  
ATOM  22774  N   ASP B 426      34.443 -34.252  58.695  1.00  0.670          N  
ATOM  22775  CA  ASP B 426      33.110 -33.869  59.136  1.00  0.610          C  
ATOM  22776  C   ASP B 426      32.185 -33.720  57.934  1.00  0.540          C  
ATOM  22777  O   ASP B 426      32.675 -33.331  56.877  1.00  0.560          O  
ATOM  22778  CB  ASP B 426      33.182 -32.539  59.908  1.00  0.880          C  
ATOM  22779  CG  ASP B 426      31.881 -32.173  60.623  1.00  0.880          C  
ATOM  22780  OD1 ASP B 426      31.704 -32.579  61.767  1.00  0.880          O  
ATOM  22781  OD2 ASP B 426      31.029 -31.574  59.990  1.00  0.880          O  
ATOM  22782  H   ASP B 426      35.197 -33.580  58.794  1.00  0.800          H  
ATOM  22783  HA  ASP B 426      32.750 -34.644  59.805  1.00  0.730          H  
ATOM  22784 1HB  ASP B 426      33.977 -32.599  60.652  1.00  1.050          H  
ATOM  22785 2HB  ASP B 426      33.446 -31.733  59.221  1.00  1.050          H  
ATOM  22786  N   PRO B 427      30.871 -34.025  58.033  1.00  0.480          N  
ATOM  22787  CA  PRO B 427      29.870 -33.784  57.009  1.00  0.440          C  
ATOM  22788  C   PRO B 427      29.893 -32.371  56.423  1.00  0.400          C  
ATOM  22789  O   PRO B 427      29.618 -32.218  55.235  1.00  0.360          O  
ATOM  22790  CB  PRO B 427      28.564 -34.011  57.776  1.00  0.660          C  
ATOM  22791  CG  PRO B 427      28.906 -35.043  58.809  1.00  0.660          C  
ATOM  22792  CD  PRO B 427      30.335 -34.751  59.214  1.00  0.660          C  
ATOM  22793  HA  PRO B 427      29.982 -34.537  56.215  1.00  0.530          H  
ATOM  22794 1HB  PRO B 427      28.213 -33.057  58.220  1.00  0.790          H  
ATOM  22795 2HB  PRO B 427      27.770 -34.342  57.091  1.00  0.790          H  
ATOM  22796 1HG  PRO B 427      28.212 -34.914  59.658  1.00  0.790          H  
ATOM  22797 2HG  PRO B 427      28.720 -36.046  58.440  1.00  0.790          H  
ATOM  22798 1HD  PRO B 427      30.326 -34.160  60.112  1.00  0.790          H  
ATOM  22799 2HD  PRO B 427      30.868 -35.697  59.332  1.00  0.790          H  
ATOM  22800  N   VAL B 428      30.256 -31.333  57.199  1.00  0.440          N  
ATOM  22801  CA  VAL B 428      30.262 -29.995  56.607  1.00  0.420          C  
ATOM  22802  C   VAL B 428      31.396 -29.901  55.586  1.00  0.420          C  
ATOM  22803  O   VAL B 428      31.196 -29.448  54.450  1.00  0.400          O  
ATOM  22804  CB  VAL B 428      30.416 -28.901  57.684  1.00  0.600          C  
ATOM  22805  CG1 VAL B 428      30.566 -27.512  57.023  1.00  0.600          C  
ATOM  22806  CG2 VAL B 428      29.208 -28.931  58.615  1.00  0.600          C  
ATOM  22807  H   VAL B 428      30.495 -31.436  58.204  1.00  0.530          H  
ATOM  22808  HA  VAL B 428      29.316 -29.837  56.091  1.00  0.500          H  
ATOM  22809  HB  VAL B 428      31.318 -29.097  58.266  1.00  0.720          H  
ATOM  22810 1HG1 VAL B 428      30.681 -26.755  57.797  1.00  0.720          H  
ATOM  22811 2HG1 VAL B 428      31.439 -27.488  56.372  1.00  0.720          H  
ATOM  22812 3HG1 VAL B 428      29.675 -27.298  56.438  1.00  0.720          H  
ATOM  22813 1HG2 VAL B 428      29.325 -28.173  59.388  1.00  0.720          H  
ATOM  22814 2HG2 VAL B 428      28.310 -28.739  58.068  1.00  0.720          H  
ATOM  22815 3HG2 VAL B 428      29.133 -29.916  59.086  1.00  0.720          H  
ATOM  22816  N   THR B 429      32.590 -30.308  56.010  1.00  0.440          N  
ATOM  22817  CA  THR B 429      33.775 -30.315  55.170  1.00  0.440          C  
ATOM  22818  C   THR B 429      33.589 -31.262  53.993  1.00  0.420          C  
ATOM  22819  O   THR B 429      33.940 -30.923  52.857  1.00  0.410          O  
ATOM  22820  CB  THR B 429      35.013 -30.763  55.964  1.00  0.620          C  
ATOM  22821  OG1 THR B 429      35.263 -29.855  57.053  1.00  0.620          O  
ATOM  22822  CG2 THR B 429      36.244 -30.796  55.043  1.00  0.620          C  
ATOM  22823  H   THR B 429      32.678 -30.632  56.963  1.00  0.530          H  
ATOM  22824  HA  THR B 429      33.939 -29.309  54.785  1.00  0.530          H  
ATOM  22825  HB  THR B 429      34.824 -31.751  56.368  1.00  0.740          H  
ATOM  22826  HG1 THR B 429      35.894 -30.265  57.652  1.00  0.740          H  
ATOM  22827 1HG2 THR B 429      37.110 -31.121  55.616  1.00  0.740          H  
ATOM  22828 2HG2 THR B 429      36.085 -31.488  54.224  1.00  0.740          H  
ATOM  22829 3HG2 THR B 429      36.426 -29.802  54.643  1.00  0.740          H  
ATOM  22830  N   ALA B 430      33.068 -32.470  54.263  1.00  0.410          N  
ATOM  22831  CA  ALA B 430      32.860 -33.456  53.217  1.00  0.400          C  
ATOM  22832  C   ALA B 430      31.892 -32.925  52.184  1.00  0.360          C  
ATOM  22833  O   ALA B 430      32.113 -33.112  50.985  1.00  0.360          O  
ATOM  22834  CB  ALA B 430      32.335 -34.757  53.790  1.00  0.560          C  
ATOM  22835  H   ALA B 430      32.817 -32.701  55.222  1.00  0.490          H  
ATOM  22836  HA  ALA B 430      33.815 -33.636  52.733  1.00  0.480          H  
ATOM  22837 1HB  ALA B 430      32.200 -35.489  52.991  1.00  0.680          H  
ATOM  22838 2HB  ALA B 430      33.034 -35.144  54.512  1.00  0.680          H  
ATOM  22839 3HB  ALA B 430      31.386 -34.576  54.276  1.00  0.680          H  
ATOM  22840  N   THR B 431      30.849 -32.215  52.636  1.00  0.350          N  
ATOM  22841  CA  THR B 431      29.871 -31.649  51.736  1.00  0.330          C  
ATOM  22842  C   THR B 431      30.516 -30.623  50.843  1.00  0.330          C  
ATOM  22843  O   THR B 431      30.283 -30.646  49.634  1.00  0.310          O  
ATOM  22844  CB  THR B 431      28.664 -31.047  52.472  1.00  0.470          C  
ATOM  22845  OG1 THR B 431      28.006 -32.058  53.233  1.00  0.470          O  
ATOM  22846  CG2 THR B 431      27.683 -30.562  51.458  1.00  0.470          C  
ATOM  22847  H   THR B 431      30.679 -32.123  53.637  1.00  0.420          H  
ATOM  22848  HA  THR B 431      29.497 -32.413  51.103  1.00  0.400          H  
ATOM  22849  HB  THR B 431      28.981 -30.232  53.125  1.00  0.560          H  
ATOM  22850  HG1 THR B 431      28.570 -32.300  53.986  1.00  0.560          H  
ATOM  22851 1HG2 THR B 431      26.845 -30.161  51.977  1.00  0.560          H  
ATOM  22852 2HG2 THR B 431      28.121 -29.800  50.845  1.00  0.560          H  
ATOM  22853 3HG2 THR B 431      27.365 -31.388  50.827  1.00  0.560          H  
ATOM  22854  N   SER B 432      31.331 -29.733  51.408  1.00  0.340          N  
ATOM  22855  CA  SER B 432      31.987 -28.737  50.586  1.00  0.340          C  
ATOM  22856  C   SER B 432      32.876 -29.411  49.548  1.00  0.340          C  
ATOM  22857  O   SER B 432      32.796 -29.077  48.364  1.00  0.340          O  
ATOM  22858  CB  SER B 432      32.804 -27.793  51.442  1.00  0.480          C  
ATOM  22859  OG  SER B 432      33.450 -26.813  50.655  1.00  0.480          O  
ATOM  22860  H   SER B 432      31.456 -29.729  52.427  1.00  0.410          H  
ATOM  22861  HA  SER B 432      31.225 -28.161  50.063  1.00  0.410          H  
ATOM  22862 1HB  SER B 432      32.149 -27.312  52.169  1.00  0.570          H  
ATOM  22863 2HB  SER B 432      33.546 -28.365  52.002  1.00  0.570          H  
ATOM  22864  HG  SER B 432      33.897 -26.238  51.284  1.00  0.570          H  
ATOM  22865  N   ARG B 433      33.700 -30.386  49.972  1.00  0.360          N  
ATOM  22866  CA  ARG B 433      34.603 -31.058  49.040  1.00  0.370          C  
ATOM  22867  C   ARG B 433      33.829 -31.762  47.935  1.00  0.360          C  
ATOM  22868  O   ARG B 433      34.208 -31.708  46.757  1.00  0.370          O  
ATOM  22869  CB  ARG B 433      35.463 -32.081  49.764  1.00  0.510          C  
ATOM  22870  CG  ARG B 433      36.512 -31.493  50.676  1.00  0.510          C  
ATOM  22871  CD  ARG B 433      37.291 -32.540  51.371  1.00  0.510          C  
ATOM  22872  NE  ARG B 433      38.251 -31.953  52.285  1.00  0.510          N  
ATOM  22873  CZ  ARG B 433      39.198 -32.625  52.968  1.00  0.510          C  
ATOM  22874  NH1 ARG B 433      39.352 -33.925  52.816  1.00  0.510          N  
ATOM  22875  NH2 ARG B 433      39.991 -31.961  53.798  1.00  0.510          N  
ATOM  22876  H   ARG B 433      33.714 -30.631  50.968  1.00  0.430          H  
ATOM  22877  HA  ARG B 433      35.252 -30.309  48.590  1.00  0.440          H  
ATOM  22878 1HB  ARG B 433      34.820 -32.713  50.376  1.00  0.620          H  
ATOM  22879 2HB  ARG B 433      35.962 -32.724  49.041  1.00  0.620          H  
ATOM  22880 1HG  ARG B 433      37.201 -30.888  50.088  1.00  0.620          H  
ATOM  22881 2HG  ARG B 433      36.036 -30.866  51.426  1.00  0.620          H  
ATOM  22882 1HD  ARG B 433      36.612 -33.174  51.946  1.00  0.620          H  
ATOM  22883 2HD  ARG B 433      37.829 -33.146  50.641  1.00  0.620          H  
ATOM  22884  HE  ARG B 433      38.191 -30.954  52.437  1.00  0.620          H  
ATOM  22885 1HH1 ARG B 433      38.768 -34.468  52.154  1.00  0.620          H  
ATOM  22886 2HH1 ARG B 433      40.072 -34.413  53.330  1.00  0.620          H  
ATOM  22887 1HH2 ARG B 433      39.880 -30.962  53.914  1.00  0.620          H  
ATOM  22888 2HH2 ARG B 433      40.709 -32.449  54.312  1.00  0.620          H  
ATOM  22889  N   SER B 434      32.729 -32.402  48.308  1.00  0.350          N  
ATOM  22890  CA  SER B 434      31.896 -33.086  47.355  1.00  0.330          C  
ATOM  22891  C   SER B 434      31.309 -32.123  46.339  1.00  0.320          C  
ATOM  22892  O   SER B 434      31.436 -32.341  45.132  1.00  0.320          O  
ATOM  22893  CB  SER B 434      30.782 -33.795  48.067  1.00  0.470          C  
ATOM  22894  OG  SER B 434      29.958 -34.433  47.161  1.00  0.470          O  
ATOM  22895  H   SER B 434      32.474 -32.452  49.296  1.00  0.420          H  
ATOM  22896  HA  SER B 434      32.507 -33.818  46.829  1.00  0.400          H  
ATOM  22897 1HB  SER B 434      31.196 -34.520  48.769  1.00  0.560          H  
ATOM  22898 2HB  SER B 434      30.208 -33.073  48.637  1.00  0.560          H  
ATOM  22899  HG  SER B 434      29.254 -34.833  47.683  1.00  0.560          H  
ATOM  22900  N   MET B 435      30.747 -30.998  46.800  1.00  0.310          N  
ATOM  22901  CA  MET B 435      30.147 -30.057  45.864  1.00  0.290          C  
ATOM  22902  C   MET B 435      31.198 -29.430  44.948  1.00  0.290          C  
ATOM  22903  O   MET B 435      30.917 -29.156  43.777  1.00  0.290          O  
ATOM  22904  CB  MET B 435      29.349 -28.983  46.599  1.00  0.410          C  
ATOM  22905  CG  MET B 435      28.089 -29.511  47.300  1.00  0.410          C  
ATOM  22906  SD  MET B 435      26.960 -30.463  46.229  1.00  0.410          S  
ATOM  22907  CE  MET B 435      26.323 -29.295  45.077  1.00  0.410          C  
ATOM  22908  H   MET B 435      30.691 -30.834  47.808  1.00  0.370          H  
ATOM  22909  HA  MET B 435      29.459 -30.609  45.231  1.00  0.350          H  
ATOM  22910 1HB  MET B 435      29.987 -28.542  47.374  1.00  0.500          H  
ATOM  22911 2HB  MET B 435      29.071 -28.188  45.913  1.00  0.500          H  
ATOM  22912 1HG  MET B 435      28.383 -30.148  48.125  1.00  0.500          H  
ATOM  22913 2HG  MET B 435      27.542 -28.670  47.708  1.00  0.500          H  
ATOM  22914 1HE  MET B 435      25.622 -29.800  44.415  1.00  0.500          H  
ATOM  22915 2HE  MET B 435      25.804 -28.508  45.612  1.00  0.500          H  
ATOM  22916 3HE  MET B 435      27.132 -28.868  44.493  1.00  0.500          H  
ATOM  22917  N   GLN B 436      32.435 -29.270  45.436  1.00  0.310          N  
ATOM  22918  CA  GLN B 436      33.513 -28.741  44.599  1.00  0.310          C  
ATOM  22919  C   GLN B 436      33.765 -29.685  43.412  1.00  0.310          C  
ATOM  22920  O   GLN B 436      34.074 -29.235  42.305  1.00  0.360          O  
ATOM  22921  CB  GLN B 436      34.796 -28.541  45.414  1.00  0.430          C  
ATOM  22922  CG  GLN B 436      34.737 -27.393  46.424  1.00  0.430          C  
ATOM  22923  CD  GLN B 436      35.957 -27.367  47.332  1.00  0.430          C  
ATOM  22924  OE1 GLN B 436      37.081 -27.540  46.846  1.00  0.430          O  
ATOM  22925  NE2 GLN B 436      35.764 -27.164  48.640  1.00  0.430          N  
ATOM  22926  H   GLN B 436      32.605 -29.459  46.432  1.00  0.370          H  
ATOM  22927  HA  GLN B 436      33.202 -27.776  44.204  1.00  0.370          H  
ATOM  22928 1HB  GLN B 436      35.020 -29.450  45.963  1.00  0.520          H  
ATOM  22929 2HB  GLN B 436      35.627 -28.355  44.738  1.00  0.520          H  
ATOM  22930 1HG  GLN B 436      34.721 -26.459  45.868  1.00  0.520          H  
ATOM  22931 2HG  GLN B 436      33.851 -27.463  47.022  1.00  0.520          H  
ATOM  22932 1HE2 GLN B 436      36.549 -27.144  49.258  1.00  0.520          H  
ATOM  22933 2HE2 GLN B 436      34.832 -27.027  49.028  1.00  0.520          H  
ATOM  22934  N   GLN B 437      33.617 -30.996  43.650  1.00  0.320          N  
ATOM  22935  CA  GLN B 437      33.781 -32.032  42.629  1.00  0.320          C  
ATOM  22936  C   GLN B 437      32.538 -32.200  41.736  1.00  0.310          C  
ATOM  22937  O   GLN B 437      32.664 -32.456  40.536  1.00  0.350          O  
ATOM  22938  CB  GLN B 437      34.106 -33.378  43.293  1.00  0.450          C  
ATOM  22939  CG  GLN B 437      34.370 -34.520  42.317  1.00  0.450          C  
ATOM  22940  CD  GLN B 437      34.845 -35.780  43.007  1.00  0.450          C  
ATOM  22941  OE1 GLN B 437      34.302 -36.252  44.035  1.00  0.450          O  
ATOM  22942  NE2 GLN B 437      35.900 -36.352  42.437  1.00  0.450          N  
ATOM  22943  H   GLN B 437      33.413 -31.284  44.615  1.00  0.380          H  
ATOM  22944  HA  GLN B 437      34.618 -31.750  41.992  1.00  0.380          H  
ATOM  22945 1HB  GLN B 437      34.981 -33.264  43.933  1.00  0.540          H  
ATOM  22946 2HB  GLN B 437      33.274 -33.671  43.933  1.00  0.540          H  
ATOM  22947 1HG  GLN B 437      33.446 -34.759  41.785  1.00  0.540          H  
ATOM  22948 2HG  GLN B 437      35.141 -34.213  41.602  1.00  0.540          H  
ATOM  22949 1HE2 GLN B 437      36.296 -37.185  42.810  1.00  0.540          H  
ATOM  22950 2HE2 GLN B 437      36.328 -35.938  41.592  1.00  0.540          H  
ATOM  22951  N   ILE B 438      31.352 -32.093  42.342  1.00  0.280          N  
ATOM  22952  CA  ILE B 438      30.046 -32.298  41.706  1.00  0.280          C  
ATOM  22953  C   ILE B 438      29.319 -31.146  41.024  1.00  0.300          C  
ATOM  22954  O   ILE B 438      28.708 -31.391  39.982  1.00  0.370          O  
ATOM  22955  CB  ILE B 438      29.043 -32.925  42.699  1.00  0.390          C  
ATOM  22956  CG1 ILE B 438      29.474 -34.307  43.010  1.00  0.390          C  
ATOM  22957  CG2 ILE B 438      27.604 -32.878  42.183  1.00  0.390          C  
ATOM  22958  CD1 ILE B 438      28.732 -34.915  44.111  1.00  0.390          C  
ATOM  22959  H   ILE B 438      31.375 -31.913  43.348  1.00  0.340          H  
ATOM  22960  HA  ILE B 438      30.212 -33.046  40.933  1.00  0.340          H  
ATOM  22961  HB  ILE B 438      29.093 -32.367  43.632  1.00  0.470          H  
ATOM  22962 1HG1 ILE B 438      29.345 -34.923  42.123  1.00  0.470          H  
ATOM  22963 2HG1 ILE B 438      30.533 -34.300  43.278  1.00  0.470          H  
ATOM  22964 1HG2 ILE B 438      26.916 -33.293  42.895  1.00  0.470          H  
ATOM  22965 2HG2 ILE B 438      27.307 -31.859  42.019  1.00  0.470          H  
ATOM  22966 3HG2 ILE B 438      27.537 -33.443  41.250  1.00  0.470          H  
ATOM  22967 1HD1 ILE B 438      29.109 -35.879  44.230  1.00  0.470          H  
ATOM  22968 2HD1 ILE B 438      28.876 -34.331  45.006  1.00  0.470          H  
ATOM  22969 3HD1 ILE B 438      27.695 -34.986  43.912  1.00  0.470          H  
ATOM  22970  N   SER B 439      29.283 -29.946  41.607  1.00  0.280          N  
ATOM  22971  CA  SER B 439      28.452 -28.862  41.071  1.00  0.280          C  
ATOM  22972  C   SER B 439      28.555 -28.703  39.563  1.00  0.270          C  
ATOM  22973  O   SER B 439      27.546 -28.676  38.848  1.00  0.260          O  
ATOM  22974  CB  SER B 439      28.828 -27.557  41.730  1.00  0.390          C  
ATOM  22975  OG  SER B 439      28.090 -26.501  41.192  1.00  0.390          O  
ATOM  22976  H   SER B 439      29.835 -29.768  42.446  1.00  0.340          H  
ATOM  22977  HA  SER B 439      27.415 -29.083  41.316  1.00  0.340          H  
ATOM  22978 1HB  SER B 439      28.644 -27.628  42.802  1.00  0.470          H  
ATOM  22979 2HB  SER B 439      29.893 -27.371  41.596  1.00  0.470          H  
ATOM  22980  HG  SER B 439      28.362 -25.721  41.673  1.00  0.470          H  
ATOM  22981  N   GLY B 440      29.773 -28.652  39.029  1.00  0.290          N  
ATOM  22982  CA  GLY B 440      29.908 -28.485  37.589  1.00  0.290          C  
ATOM  22983  C   GLY B 440      29.200 -29.599  36.806  1.00  0.280          C  
ATOM  22984  O   GLY B 440      28.675 -29.347  35.713  1.00  0.280          O  
ATOM  22985  H   GLY B 440      30.583 -28.693  39.632  1.00  0.350          H  
ATOM  22986 1HA  GLY B 440      29.493 -27.518  37.302  1.00  0.350          H  
ATOM  22987 2HA  GLY B 440      30.966 -28.468  37.329  1.00  0.350          H  
ATOM  22988  N   ALA B 441      29.209 -30.834  37.343  1.00  0.280          N  
ATOM  22989  CA  ALA B 441      28.582 -31.972  36.694  1.00  0.270          C  
ATOM  22990  C   ALA B 441      27.085 -31.815  36.714  1.00  0.260          C  
ATOM  22991  O   ALA B 441      26.425 -32.020  35.707  1.00  0.250          O  
ATOM  22992  CB  ALA B 441      28.964 -33.268  37.383  1.00  0.380          C  
ATOM  22993  H   ALA B 441      29.615 -30.994  38.260  1.00  0.340          H  
ATOM  22994  HA  ALA B 441      28.922 -32.008  35.657  1.00  0.320          H  
ATOM  22995 1HB  ALA B 441      28.503 -34.103  36.859  1.00  0.460          H  
ATOM  22996 2HB  ALA B 441      30.045 -33.381  37.358  1.00  0.460          H  
ATOM  22997 3HB  ALA B 441      28.629 -33.259  38.412  1.00  0.460          H  
ATOM  22998  N   LEU B 442      26.536 -31.387  37.849  1.00  0.270          N  
ATOM  22999  CA  LEU B 442      25.087 -31.236  37.935  1.00  0.270          C  
ATOM  23000  C   LEU B 442      24.588 -30.206  36.947  1.00  0.260          C  
ATOM  23001  O   LEU B 442      23.571 -30.426  36.273  1.00  0.260          O  
ATOM  23002  CB  LEU B 442      24.657 -30.769  39.333  1.00  0.380          C  
ATOM  23003  CG  LEU B 442      24.755 -31.732  40.487  1.00  0.380          C  
ATOM  23004  CD1 LEU B 442      24.576 -30.930  41.782  1.00  0.380          C  
ATOM  23005  CD2 LEU B 442      23.653 -32.812  40.407  1.00  0.380          C  
ATOM  23006  H   LEU B 442      27.153 -31.233  38.655  1.00  0.320          H  
ATOM  23007  HA  LEU B 442      24.625 -32.190  37.698  1.00  0.320          H  
ATOM  23008 1HB  LEU B 442      25.237 -29.878  39.589  1.00  0.450          H  
ATOM  23009 2HB  LEU B 442      23.625 -30.495  39.275  1.00  0.450          H  
ATOM  23010  HG  LEU B 442      25.704 -32.203  40.464  1.00  0.450          H  
ATOM  23011 1HD1 LEU B 442      24.648 -31.593  42.640  1.00  0.450          H  
ATOM  23012 2HD1 LEU B 442      25.352 -30.180  41.848  1.00  0.450          H  
ATOM  23013 3HD1 LEU B 442      23.609 -30.441  41.785  1.00  0.450          H  
ATOM  23014 1HD2 LEU B 442      23.738 -33.490  41.263  1.00  0.450          H  
ATOM  23015 2HD2 LEU B 442      22.669 -32.338  40.423  1.00  0.450          H  
ATOM  23016 3HD2 LEU B 442      23.752 -33.387  39.491  1.00  0.450          H  
ATOM  23017  N   VAL B 443      25.319 -29.096  36.830  1.00  0.260          N  
ATOM  23018  CA  VAL B 443      24.912 -28.030  35.929  1.00  0.250          C  
ATOM  23019  C   VAL B 443      25.038 -28.499  34.484  1.00  0.250          C  
ATOM  23020  O   VAL B 443      24.117 -28.317  33.676  1.00  0.250          O  
ATOM  23021  CB  VAL B 443      25.763 -26.761  36.160  1.00  0.350          C  
ATOM  23022  CG1 VAL B 443      25.433 -25.705  35.097  1.00  0.350          C  
ATOM  23023  CG2 VAL B 443      25.499 -26.205  37.571  1.00  0.350          C  
ATOM  23024  H   VAL B 443      26.156 -28.993  37.420  1.00  0.310          H  
ATOM  23025  HA  VAL B 443      23.870 -27.790  36.123  1.00  0.300          H  
ATOM  23026  HB  VAL B 443      26.821 -27.020  36.067  1.00  0.420          H  
ATOM  23027 1HG1 VAL B 443      26.045 -24.821  35.266  1.00  0.420          H  
ATOM  23028 2HG1 VAL B 443      25.638 -26.089  34.099  1.00  0.420          H  
ATOM  23029 3HG1 VAL B 443      24.378 -25.436  35.170  1.00  0.420          H  
ATOM  23030 1HG2 VAL B 443      26.113 -25.322  37.737  1.00  0.420          H  
ATOM  23031 2HG2 VAL B 443      24.461 -25.939  37.668  1.00  0.420          H  
ATOM  23032 3HG2 VAL B 443      25.750 -26.958  38.316  1.00  0.420          H  
ATOM  23033  N   GLY B 444      26.187 -29.101  34.164  1.00  0.250          N  
ATOM  23034  CA  GLY B 444      26.496 -29.618  32.846  1.00  0.240          C  
ATOM  23035  C   GLY B 444      25.457 -30.617  32.391  1.00  0.240          C  
ATOM  23036  O   GLY B 444      24.899 -30.492  31.299  1.00  0.230          O  
ATOM  23037  H   GLY B 444      26.915 -29.191  34.876  1.00  0.300          H  
ATOM  23038 1HA  GLY B 444      26.580 -28.801  32.131  1.00  0.290          H  
ATOM  23039 2HA  GLY B 444      27.460 -30.113  32.905  1.00  0.290          H  
ATOM  23040  N   ILE B 445      25.204 -31.604  33.233  1.00  0.240          N  
ATOM  23041  CA  ILE B 445      24.260 -32.655  32.967  1.00  0.240          C  
ATOM  23042  C   ILE B 445      22.855 -32.100  32.811  1.00  0.240          C  
ATOM  23043  O   ILE B 445      22.152 -32.514  31.897  1.00  0.240          O  
ATOM  23044  CB  ILE B 445      24.322 -33.713  34.059  1.00  0.340          C  
ATOM  23045  CG1 ILE B 445      25.701 -34.436  33.972  1.00  0.340          C  
ATOM  23046  CG2 ILE B 445      23.197 -34.683  33.830  1.00  0.340          C  
ATOM  23047  CD1 ILE B 445      26.105 -35.286  35.171  1.00  0.340          C  
ATOM  23048  H   ILE B 445      25.718 -31.635  34.112  1.00  0.290          H  
ATOM  23049  HA  ILE B 445      24.543 -33.133  32.031  1.00  0.290          H  
ATOM  23050  HB  ILE B 445      24.235 -33.250  35.045  1.00  0.400          H  
ATOM  23051 1HG1 ILE B 445      25.672 -35.079  33.119  1.00  0.400          H  
ATOM  23052 2HG1 ILE B 445      26.478 -33.688  33.817  1.00  0.400          H  
ATOM  23053 1HG2 ILE B 445      23.246 -35.399  34.558  1.00  0.400          H  
ATOM  23054 2HG2 ILE B 445      22.242 -34.185  33.899  1.00  0.400          H  
ATOM  23055 3HG2 ILE B 445      23.294 -35.146  32.844  1.00  0.400          H  
ATOM  23056 1HD1 ILE B 445      27.081 -35.732  34.981  1.00  0.400          H  
ATOM  23057 2HD1 ILE B 445      26.168 -34.654  36.053  1.00  0.400          H  
ATOM  23058 3HD1 ILE B 445      25.412 -36.053  35.348  1.00  0.400          H  
ATOM  23059  N   THR B 446      22.420 -31.180  33.680  1.00  0.240          N  
ATOM  23060  CA  THR B 446      21.082 -30.619  33.539  1.00  0.230          C  
ATOM  23061  C   THR B 446      20.941 -30.002  32.147  1.00  0.230          C  
ATOM  23062  O   THR B 446      19.912 -30.201  31.488  1.00  0.230          O  
ATOM  23063  CB  THR B 446      20.784 -29.570  34.628  1.00  0.330          C  
ATOM  23064  OG1 THR B 446      20.879 -30.188  35.911  1.00  0.330          O  
ATOM  23065  CG2 THR B 446      19.335 -29.009  34.472  1.00  0.330          C  
ATOM  23066  H   THR B 446      23.002 -30.871  34.461  1.00  0.290          H  
ATOM  23067  HA  THR B 446      20.354 -31.420  33.634  1.00  0.280          H  
ATOM  23068  HB  THR B 446      21.514 -28.765  34.559  1.00  0.390          H  
ATOM  23069  HG1 THR B 446      21.820 -30.405  36.099  1.00  0.390          H  
ATOM  23070 1HG2 THR B 446      19.142 -28.283  35.259  1.00  0.390          H  
ATOM  23071 2HG2 THR B 446      19.220 -28.526  33.503  1.00  0.390          H  
ATOM  23072 3HG2 THR B 446      18.624 -29.824  34.554  1.00  0.390          H  
ATOM  23073  N   SER B 447      21.960 -29.250  31.693  1.00  0.230          N  
ATOM  23074  CA  SER B 447      21.944 -28.653  30.354  1.00  0.250          C  
ATOM  23075  C   SER B 447      21.845 -29.736  29.265  1.00  0.270          C  
ATOM  23076  O   SER B 447      21.052 -29.609  28.320  1.00  0.290          O  
ATOM  23077  CB  SER B 447      23.183 -27.809  30.132  1.00  0.340          C  
ATOM  23078  OG  SER B 447      23.168 -27.224  28.860  1.00  0.340          O  
ATOM  23079  H   SER B 447      22.759 -29.064  32.313  1.00  0.280          H  
ATOM  23080  HA  SER B 447      21.070 -28.006  30.279  1.00  0.300          H  
ATOM  23081 1HB  SER B 447      23.239 -27.037  30.898  1.00  0.410          H  
ATOM  23082 2HB  SER B 447      24.065 -28.427  30.233  1.00  0.410          H  
ATOM  23083  HG  SER B 447      23.982 -26.724  28.793  1.00  0.410          H  
ATOM  23084  N   VAL B 448      22.627 -30.817  29.409  1.00  0.280          N  
ATOM  23085  CA  VAL B 448      22.587 -31.913  28.444  1.00  0.300          C  
ATOM  23086  C   VAL B 448      21.199 -32.545  28.416  1.00  0.310          C  
ATOM  23087  O   VAL B 448      20.666 -32.835  27.346  1.00  0.320          O  
ATOM  23088  CB  VAL B 448      23.622 -33.014  28.787  1.00  0.410          C  
ATOM  23089  CG1 VAL B 448      23.407 -34.216  27.896  1.00  0.410          C  
ATOM  23090  CG2 VAL B 448      25.039 -32.494  28.582  1.00  0.410          C  
ATOM  23091  H   VAL B 448      23.296 -30.832  30.185  1.00  0.340          H  
ATOM  23092  HA  VAL B 448      22.811 -31.511  27.455  1.00  0.360          H  
ATOM  23093  HB  VAL B 448      23.488 -33.319  29.822  1.00  0.490          H  
ATOM  23094 1HG1 VAL B 448      24.136 -34.981  28.122  1.00  0.490          H  
ATOM  23095 2HG1 VAL B 448      22.410 -34.637  28.013  1.00  0.490          H  
ATOM  23096 3HG1 VAL B 448      23.541 -33.865  26.894  1.00  0.490          H  
ATOM  23097 1HG2 VAL B 448      25.743 -33.270  28.839  1.00  0.490          H  
ATOM  23098 2HG2 VAL B 448      25.174 -32.216  27.551  1.00  0.490          H  
ATOM  23099 3HG2 VAL B 448      25.213 -31.635  29.209  1.00  0.490          H  
ATOM  23100  N   LEU B 449      20.625 -32.797  29.580  1.00  0.300          N  
ATOM  23101  CA  LEU B 449      19.313 -33.393  29.638  1.00  0.320          C  
ATOM  23102  C   LEU B 449      18.290 -32.443  29.022  1.00  0.310          C  
ATOM  23103  O   LEU B 449      17.427 -32.859  28.259  1.00  0.300          O  
ATOM  23104  CB  LEU B 449      18.961 -33.698  31.078  1.00  0.440          C  
ATOM  23105  CG  LEU B 449      19.772 -34.789  31.792  1.00  0.440          C  
ATOM  23106  CD1 LEU B 449      19.463 -34.731  33.267  1.00  0.440          C  
ATOM  23107  CD2 LEU B 449      19.406 -36.145  31.262  1.00  0.440          C  
ATOM  23108  H   LEU B 449      21.124 -32.572  30.438  1.00  0.360          H  
ATOM  23109  HA  LEU B 449      19.322 -34.307  29.058  1.00  0.380          H  
ATOM  23110 1HB  LEU B 449      19.015 -32.777  31.662  1.00  0.530          H  
ATOM  23111 2HB  LEU B 449      17.959 -34.050  31.056  1.00  0.530          H  
ATOM  23112  HG  LEU B 449      20.834 -34.615  31.645  1.00  0.530          H  
ATOM  23113 1HD1 LEU B 449      20.036 -35.493  33.785  1.00  0.530          H  
ATOM  23114 2HD1 LEU B 449      19.731 -33.752  33.655  1.00  0.530          H  
ATOM  23115 3HD1 LEU B 449      18.418 -34.902  33.426  1.00  0.530          H  
ATOM  23116 1HD2 LEU B 449      19.987 -36.893  31.798  1.00  0.530          H  
ATOM  23117 2HD2 LEU B 449      18.345 -36.325  31.423  1.00  0.530          H  
ATOM  23118 3HD2 LEU B 449      19.632 -36.212  30.205  1.00  0.530          H  
ATOM  23119  N   THR B 450      18.423 -31.150  29.259  1.00  0.330          N  
ATOM  23120  CA  THR B 450      17.502 -30.190  28.677  1.00  0.340          C  
ATOM  23121  C   THR B 450      17.531 -30.389  27.153  1.00  0.310          C  
ATOM  23122  O   THR B 450      16.486 -30.495  26.507  1.00  0.350          O  
ATOM  23123  CB  THR B 450      17.899 -28.757  29.097  1.00  0.470          C  
ATOM  23124  OG1 THR B 450      17.840 -28.651  30.535  1.00  0.470          O  
ATOM  23125  CG2 THR B 450      16.971 -27.757  28.498  1.00  0.470          C  
ATOM  23126  H   THR B 450      19.136 -30.825  29.911  1.00  0.400          H  
ATOM  23127  HA  THR B 450      16.496 -30.394  29.039  1.00  0.410          H  
ATOM  23128  HB  THR B 450      18.903 -28.544  28.768  1.00  0.570          H  
ATOM  23129  HG1 THR B 450      18.540 -29.221  30.925  1.00  0.570          H  
ATOM  23130 1HG2 THR B 450      17.267 -26.759  28.813  1.00  0.570          H  
ATOM  23131 2HG2 THR B 450      17.021 -27.823  27.415  1.00  0.570          H  
ATOM  23132 3HG2 THR B 450      15.963 -27.959  28.833  1.00  0.570          H  
ATOM  23133  N   ALA B 451      18.738 -30.540  26.579  1.00  0.290          N  
ATOM  23134  CA  ALA B 451      18.898 -30.795  25.141  1.00  0.290          C  
ATOM  23135  C   ALA B 451      18.148 -32.067  24.691  1.00  0.290          C  
ATOM  23136  O   ALA B 451      17.673 -32.128  23.556  1.00  0.360          O  
ATOM  23137  CB  ALA B 451      20.368 -30.931  24.791  1.00  0.410          C  
ATOM  23138  H   ALA B 451      19.571 -30.396  27.167  1.00  0.350          H  
ATOM  23139  HA  ALA B 451      18.479 -29.946  24.601  1.00  0.350          H  
ATOM  23140 1HB  ALA B 451      20.458 -31.095  23.730  1.00  0.490          H  
ATOM  23141 2HB  ALA B 451      20.888 -30.023  25.083  1.00  0.490          H  
ATOM  23142 3HB  ALA B 451      20.798 -31.756  25.299  1.00  0.490          H  
ATOM  23143  N   VAL B 452      18.088 -33.079  25.567  1.00  0.290          N  
ATOM  23144  CA  VAL B 452      17.380 -34.346  25.340  1.00  0.270          C  
ATOM  23145  C   VAL B 452      15.839 -34.178  25.260  1.00  0.260          C  
ATOM  23146  O   VAL B 452      15.183 -34.817  24.430  1.00  0.270          O  
ATOM  23147  CB  VAL B 452      17.757 -35.399  26.454  1.00  0.390          C  
ATOM  23148  CG1 VAL B 452      16.908 -36.630  26.368  1.00  0.390          C  
ATOM  23149  CG2 VAL B 452      19.212 -35.797  26.325  1.00  0.390          C  
ATOM  23150  H   VAL B 452      18.595 -32.962  26.450  1.00  0.350          H  
ATOM  23151  HA  VAL B 452      17.728 -34.744  24.391  1.00  0.320          H  
ATOM  23152  HB  VAL B 452      17.588 -34.979  27.410  1.00  0.460          H  
ATOM  23153 1HG1 VAL B 452      17.182 -37.331  27.158  1.00  0.460          H  
ATOM  23154 2HG1 VAL B 452      15.887 -36.335  26.505  1.00  0.460          H  
ATOM  23155 3HG1 VAL B 452      17.036 -37.108  25.399  1.00  0.460          H  
ATOM  23156 1HG2 VAL B 452      19.473 -36.512  27.106  1.00  0.460          H  
ATOM  23157 2HG2 VAL B 452      19.366 -36.251  25.355  1.00  0.460          H  
ATOM  23158 3HG2 VAL B 452      19.835 -34.922  26.421  1.00  0.460          H  
ATOM  23159  N   PHE B 453      15.258 -33.375  26.163  1.00  0.260          N  
ATOM  23160  CA  PHE B 453      13.793 -33.236  26.244  1.00  0.270          C  
ATOM  23161  C   PHE B 453      13.190 -32.004  25.516  1.00  0.270          C  
ATOM  23162  O   PHE B 453      12.069 -32.063  24.996  1.00  0.280          O  
ATOM  23163  CB  PHE B 453      13.404 -33.206  27.731  1.00  0.370          C  
ATOM  23164  CG  PHE B 453      13.723 -34.510  28.522  1.00  0.370          C  
ATOM  23165  CD1 PHE B 453      14.954 -34.670  29.081  1.00  0.370          C  
ATOM  23166  CD2 PHE B 453      12.814 -35.515  28.735  1.00  0.370          C  
ATOM  23167  CE1 PHE B 453      15.317 -35.762  29.807  1.00  0.370          C  
ATOM  23168  CE2 PHE B 453      13.170 -36.645  29.485  1.00  0.370          C  
ATOM  23169  CZ  PHE B 453      14.433 -36.751  30.013  1.00  0.370          C  
ATOM  23170  H   PHE B 453      15.880 -32.893  26.822  1.00  0.310          H  
ATOM  23171  HA  PHE B 453      13.361 -34.128  25.796  1.00  0.320          H  
ATOM  23172 1HB  PHE B 453      13.942 -32.394  28.207  1.00  0.450          H  
ATOM  23173 2HB  PHE B 453      12.340 -32.996  27.828  1.00  0.450          H  
ATOM  23174  HD1 PHE B 453      15.650 -33.912  28.938  1.00  0.450          H  
ATOM  23175  HD2 PHE B 453      11.818 -35.431  28.324  1.00  0.450          H  
ATOM  23176  HE1 PHE B 453      16.319 -35.824  30.219  1.00  0.450          H  
ATOM  23177  HE2 PHE B 453      12.447 -37.446  29.647  1.00  0.450          H  
ATOM  23178  HZ  PHE B 453      14.729 -37.613  30.594  1.00  0.450          H  
ATOM  23179  N   VAL B 454      13.921 -30.897  25.408  1.00  0.280          N  
ATOM  23180  CA  VAL B 454      13.361 -29.684  24.804  1.00  0.280          C  
ATOM  23181  C   VAL B 454      12.893 -29.813  23.361  1.00  0.260          C  
ATOM  23182  O   VAL B 454      11.830 -29.285  23.059  1.00  0.260          O  
ATOM  23183  CB  VAL B 454      14.290 -28.457  24.938  1.00  0.390          C  
ATOM  23184  CG1 VAL B 454      13.774 -27.297  24.068  1.00  0.390          C  
ATOM  23185  CG2 VAL B 454      14.282 -28.024  26.368  1.00  0.390          C  
ATOM  23186  H   VAL B 454      14.855 -30.871  25.814  1.00  0.340          H  
ATOM  23187  HA  VAL B 454      12.480 -29.428  25.392  1.00  0.340          H  
ATOM  23188  HB  VAL B 454      15.302 -28.703  24.639  1.00  0.470          H  
ATOM  23189 1HG1 VAL B 454      14.423 -26.434  24.199  1.00  0.470          H  
ATOM  23190 2HG1 VAL B 454      13.777 -27.574  23.019  1.00  0.470          H  
ATOM  23191 3HG1 VAL B 454      12.758 -27.036  24.368  1.00  0.470          H  
ATOM  23192 1HG2 VAL B 454      14.920 -27.156  26.486  1.00  0.470          H  
ATOM  23193 2HG2 VAL B 454      13.264 -27.769  26.666  1.00  0.470          H  
ATOM  23194 3HG2 VAL B 454      14.647 -28.837  26.983  1.00  0.470          H  
ATOM  23195  N   PRO B 455      13.606 -30.486  22.438  1.00  0.250          N  
ATOM  23196  CA  PRO B 455      13.203 -30.640  21.055  1.00  0.240          C  
ATOM  23197  C   PRO B 455      11.832 -31.297  20.923  1.00  0.210          C  
ATOM  23198  O   PRO B 455      11.182 -31.150  19.893  1.00  0.230          O  
ATOM  23199  CB  PRO B 455      14.319 -31.510  20.464  1.00  0.360          C  
ATOM  23200  CG  PRO B 455      15.508 -31.232  21.347  1.00  0.360          C  
ATOM  23201  CD  PRO B 455      14.925 -31.079  22.731  1.00  0.360          C  
ATOM  23202  HA  PRO B 455      13.196 -29.654  20.594  1.00  0.290          H  
ATOM  23203 1HB  PRO B 455      14.023 -32.572  20.477  1.00  0.430          H  
ATOM  23204 2HB  PRO B 455      14.493 -31.238  19.413  1.00  0.430          H  
ATOM  23205 1HG  PRO B 455      16.232 -32.054  21.305  1.00  0.430          H  
ATOM  23206 2HG  PRO B 455      16.038 -30.332  21.005  1.00  0.430          H  
ATOM  23207 1HD  PRO B 455      14.831 -32.079  23.177  1.00  0.430          H  
ATOM  23208 2HD  PRO B 455      15.573 -30.430  23.311  1.00  0.430          H  
ATOM  23209  N   MET B 456      11.345 -32.009  21.955  1.00  0.220          N  
ATOM  23210  CA  MET B 456      10.034 -32.631  21.841  1.00  0.220          C  
ATOM  23211  C   MET B 456       8.970 -31.540  21.731  1.00  0.200          C  
ATOM  23212  O   MET B 456       7.915 -31.714  21.122  1.00  0.200          O  
ATOM  23213  CB  MET B 456       9.705 -33.532  23.039  1.00  0.310          C  
ATOM  23214  CG  MET B 456      10.494 -34.832  23.163  1.00  0.310          C  
ATOM  23215  SD  MET B 456       9.788 -35.964  24.445  1.00  0.310          S  
ATOM  23216  CE  MET B 456      10.170 -35.192  26.021  1.00  0.310          C  
ATOM  23217  H   MET B 456      11.833 -32.101  22.850  1.00  0.260          H  
ATOM  23218  HA  MET B 456      10.016 -33.226  20.934  1.00  0.260          H  
ATOM  23219 1HB  MET B 456       9.899 -32.970  23.938  1.00  0.370          H  
ATOM  23220 2HB  MET B 456       8.664 -33.783  23.039  1.00  0.370          H  
ATOM  23221 1HG  MET B 456      10.500 -35.350  22.207  1.00  0.370          H  
ATOM  23222 2HG  MET B 456      11.528 -34.600  23.436  1.00  0.370          H  
ATOM  23223 1HE  MET B 456       9.789 -35.814  26.831  1.00  0.370          H  
ATOM  23224 2HE  MET B 456      11.241 -35.087  26.111  1.00  0.370          H  
ATOM  23225 3HE  MET B 456       9.706 -34.211  26.072  1.00  0.370          H  
ATOM  23226  N   ALA B 457       9.261 -30.362  22.263  1.00  0.230          N  
ATOM  23227  CA  ALA B 457       8.303 -29.287  22.279  1.00  0.270          C  
ATOM  23228  C   ALA B 457       8.197 -28.633  20.915  1.00  0.320          C  
ATOM  23229  O   ALA B 457       7.359 -27.750  20.699  1.00  0.420          O  
ATOM  23230  CB  ALA B 457       8.713 -28.253  23.312  1.00  0.360          C  
ATOM  23231  H   ALA B 457      10.168 -30.180  22.701  1.00  0.280          H  
ATOM  23232  HA  ALA B 457       7.335 -29.708  22.537  1.00  0.320          H  
ATOM  23233 1HB  ALA B 457       7.987 -27.449  23.345  1.00  0.430          H  
ATOM  23234 2HB  ALA B 457       8.778 -28.724  24.289  1.00  0.430          H  
ATOM  23235 3HB  ALA B 457       9.690 -27.849  23.039  1.00  0.430          H  
ATOM  23236  N   PHE B 458       9.040 -29.057  19.972  1.00  0.300          N  
ATOM  23237  CA  PHE B 458       9.041 -28.469  18.658  1.00  0.390          C  
ATOM  23238  C   PHE B 458       8.215 -29.309  17.677  1.00  0.310          C  
ATOM  23239  O   PHE B 458       8.118 -28.949  16.500  1.00  0.320          O  
ATOM  23240  CB  PHE B 458      10.470 -28.402  18.129  1.00  0.510          C  
ATOM  23241  CG  PHE B 458      11.488 -27.638  18.948  1.00  0.510          C  
ATOM  23242  CD1 PHE B 458      11.152 -26.783  19.999  1.00  0.510          C  
ATOM  23243  CD2 PHE B 458      12.835 -27.817  18.652  1.00  0.510          C  
ATOM  23244  CE1 PHE B 458      12.136 -26.149  20.720  1.00  0.510          C  
ATOM  23245  CE2 PHE B 458      13.814 -27.179  19.373  1.00  0.510          C  
ATOM  23246  CZ  PHE B 458      13.465 -26.348  20.408  1.00  0.510          C  
ATOM  23247  H   PHE B 458       9.714 -29.801  20.158  1.00  0.360          H  
ATOM  23248  HA  PHE B 458       8.607 -27.471  18.709  1.00  0.470          H  
ATOM  23249 1HB  PHE B 458      10.824 -29.397  18.083  1.00  0.610          H  
ATOM  23250 2HB  PHE B 458      10.472 -28.004  17.120  1.00  0.610          H  
ATOM  23251  HD1 PHE B 458      10.113 -26.613  20.262  1.00  0.610          H  
ATOM  23252  HD2 PHE B 458      13.112 -28.486  17.836  1.00  0.610          H  
ATOM  23253  HE1 PHE B 458      11.865 -25.487  21.542  1.00  0.610          H  
ATOM  23254  HE2 PHE B 458      14.865 -27.335  19.131  1.00  0.610          H  
ATOM  23255  HZ  PHE B 458      14.238 -25.844  20.985  1.00  0.610          H  
ATOM  23256  N   PHE B 459       7.605 -30.416  18.148  1.00  0.280          N  
ATOM  23257  CA  PHE B 459       6.758 -31.228  17.261  1.00  0.320          C  
ATOM  23258  C   PHE B 459       5.494 -30.450  16.956  1.00  0.310          C  
ATOM  23259  O   PHE B 459       5.002 -29.727  17.818  1.00  0.360          O  
ATOM  23260  CB  PHE B 459       6.324 -32.558  17.890  1.00  0.430          C  
ATOM  23261  CG  PHE B 459       7.235 -33.761  17.865  1.00  0.430          C  
ATOM  23262  CD1 PHE B 459       8.070 -34.071  18.900  1.00  0.430          C  
ATOM  23263  CD2 PHE B 459       7.150 -34.644  16.822  1.00  0.430          C  
ATOM  23264  CE1 PHE B 459       8.820 -35.217  18.904  1.00  0.430          C  
ATOM  23265  CE2 PHE B 459       7.890 -35.796  16.818  1.00  0.430          C  
ATOM  23266  CZ  PHE B 459       8.730 -36.079  17.868  1.00  0.430          C  
ATOM  23267  H   PHE B 459       7.721 -30.692  19.129  1.00  0.340          H  
ATOM  23268  HA  PHE B 459       7.291 -31.423  16.329  1.00  0.380          H  
ATOM  23269 1HB  PHE B 459       6.136 -32.356  18.937  1.00  0.520          H  
ATOM  23270 2HB  PHE B 459       5.370 -32.852  17.447  1.00  0.520          H  
ATOM  23271  HD1 PHE B 459       8.119 -33.421  19.717  1.00  0.520          H  
ATOM  23272  HD2 PHE B 459       6.465 -34.423  15.999  1.00  0.520          H  
ATOM  23273  HE1 PHE B 459       9.471 -35.439  19.747  1.00  0.520          H  
ATOM  23274  HE2 PHE B 459       7.802 -36.487  15.995  1.00  0.520          H  
ATOM  23275  HZ  PHE B 459       9.308 -36.997  17.882  1.00  0.520          H  
ATOM  23276  N   GLY B 460       4.945 -30.589  15.750  1.00  0.290          N  
ATOM  23277  CA  GLY B 460       3.703 -29.873  15.446  1.00  0.290          C  
ATOM  23278  C   GLY B 460       2.430 -30.721  15.591  1.00  0.280          C  
ATOM  23279  O   GLY B 460       2.478 -31.898  15.971  1.00  0.280          O  
ATOM  23280  H   GLY B 460       5.378 -31.206  15.055  1.00  0.350          H  
ATOM  23281 1HA  GLY B 460       3.626 -29.000  16.092  1.00  0.350          H  
ATOM  23282 2HA  GLY B 460       3.762 -29.494  14.428  1.00  0.350          H  
ATOM  23283  N   GLY B 461       1.285 -30.109  15.259  1.00  0.290          N  
ATOM  23284  CA  GLY B 461      -0.029 -30.772  15.291  1.00  0.320          C  
ATOM  23285  C   GLY B 461      -0.497 -31.131  16.697  1.00  0.260          C  
ATOM  23286  O   GLY B 461      -0.019 -30.563  17.696  1.00  0.260          O  
ATOM  23287  H   GLY B 461       1.327 -29.141  14.972  1.00  0.350          H  
ATOM  23288 1HA  GLY B 461      -0.771 -30.125  14.821  1.00  0.380          H  
ATOM  23289 2HA  GLY B 461       0.009 -31.679  14.686  1.00  0.380          H  
ATOM  23290  N   THR B 462      -1.440 -32.088  16.761  1.00  0.240          N  
ATOM  23291  CA  THR B 462      -1.991 -32.539  18.039  1.00  0.230          C  
ATOM  23292  C   THR B 462      -0.936 -33.261  18.845  1.00  0.210          C  
ATOM  23293  O   THR B 462      -0.903 -33.170  20.079  1.00  0.230          O  
ATOM  23294  CB  THR B 462      -3.151 -33.519  17.855  1.00  0.330          C  
ATOM  23295  OG1 THR B 462      -2.703 -34.636  17.082  1.00  0.330          O  
ATOM  23296  CG2 THR B 462      -4.338 -32.847  17.189  1.00  0.330          C  
ATOM  23297  H   THR B 462      -1.793 -32.507  15.885  1.00  0.290          H  
ATOM  23298  HA  THR B 462      -2.332 -31.670  18.605  1.00  0.280          H  
ATOM  23299  HB  THR B 462      -3.414 -33.881  18.817  1.00  0.390          H  
ATOM  23300  HG1 THR B 462      -3.377 -35.325  17.092  1.00  0.390          H  
ATOM  23301 1HG2 THR B 462      -5.154 -33.558  17.079  1.00  0.390          H  
ATOM  23302 2HG2 THR B 462      -4.666 -32.016  17.782  1.00  0.390          H  
ATOM  23303 3HG2 THR B 462      -4.045 -32.489  16.232  1.00  0.390          H  
ATOM  23304  N   THR B 463      -0.054 -33.981  18.150  1.00  0.240          N  
ATOM  23305  CA  THR B 463       0.985 -34.715  18.832  1.00  0.290          C  
ATOM  23306  C   THR B 463       1.939 -33.724  19.461  1.00  0.260          C  
ATOM  23307  O   THR B 463       2.390 -33.933  20.585  1.00  0.270          O  
ATOM  23308  CB  THR B 463       1.670 -35.721  17.892  1.00  0.390          C  
ATOM  23309  OG1 THR B 463       2.191 -35.052  16.730  1.00  0.390          O  
ATOM  23310  CG2 THR B 463       0.662 -36.758  17.460  1.00  0.390          C  
ATOM  23311  H   THR B 463      -0.131 -34.029  17.143  1.00  0.290          H  
ATOM  23312  HA  THR B 463       0.533 -35.292  19.636  1.00  0.350          H  
ATOM  23313  HB  THR B 463       2.466 -36.217  18.412  1.00  0.460          H  
ATOM  23314  HG1 THR B 463       2.945 -34.498  16.961  1.00  0.460          H  
ATOM  23315 1HG2 THR B 463       1.151 -37.473  16.807  1.00  0.460          H  
ATOM  23316 2HG2 THR B 463       0.266 -37.274  18.330  1.00  0.460          H  
ATOM  23317 3HG2 THR B 463      -0.158 -36.281  16.926  1.00  0.460          H  
ATOM  23318  N   GLY B 464       2.161 -32.588  18.796  1.00  0.260          N  
ATOM  23319  CA  GLY B 464       2.981 -31.510  19.321  1.00  0.300          C  
ATOM  23320  C   GLY B 464       2.473 -31.082  20.684  1.00  0.260          C  
ATOM  23321  O   GLY B 464       3.235 -31.020  21.648  1.00  0.240          O  
ATOM  23322  H   GLY B 464       1.814 -32.487  17.838  1.00  0.310          H  
ATOM  23323 1HA  GLY B 464       4.014 -31.818  19.391  1.00  0.360          H  
ATOM  23324 2HA  GLY B 464       2.925 -30.667  18.634  1.00  0.360          H  
ATOM  23325  N   VAL B 465       1.173 -30.832  20.783  1.00  0.260          N  
ATOM  23326  CA  VAL B 465       0.600 -30.402  22.053  1.00  0.240          C  
ATOM  23327  C   VAL B 465       0.850 -31.448  23.154  1.00  0.230          C  
ATOM  23328  O   VAL B 465       1.239 -31.094  24.280  1.00  0.250          O  
ATOM  23329  CB  VAL B 465      -0.909 -30.144  21.889  1.00  0.340          C  
ATOM  23330  CG1 VAL B 465      -1.574 -29.883  23.259  1.00  0.340          C  
ATOM  23331  CG2 VAL B 465      -1.121 -28.968  20.949  1.00  0.340          C  
ATOM  23332  H   VAL B 465       0.621 -30.878  19.916  1.00  0.310          H  
ATOM  23333  HA  VAL B 465       1.078 -29.470  22.346  1.00  0.290          H  
ATOM  23334  HB  VAL B 465      -1.362 -31.025  21.455  1.00  0.410          H  
ATOM  23335 1HG1 VAL B 465      -2.645 -29.711  23.119  1.00  0.410          H  
ATOM  23336 2HG1 VAL B 465      -1.436 -30.740  23.912  1.00  0.410          H  
ATOM  23337 3HG1 VAL B 465      -1.127 -29.003  23.720  1.00  0.410          H  
ATOM  23338 1HG2 VAL B 465      -2.192 -28.802  20.814  1.00  0.410          H  
ATOM  23339 2HG2 VAL B 465      -0.665 -28.078  21.375  1.00  0.410          H  
ATOM  23340 3HG2 VAL B 465      -0.663 -29.183  19.981  1.00  0.410          H  
ATOM  23341  N   ILE B 466       0.653 -32.723  22.824  1.00  0.230          N  
ATOM  23342  CA  ILE B 466       0.879 -33.795  23.787  1.00  0.240          C  
ATOM  23343  C   ILE B 466       2.362 -33.839  24.233  1.00  0.230          C  
ATOM  23344  O   ILE B 466       2.660 -33.919  25.436  1.00  0.240          O  
ATOM  23345  CB  ILE B 466       0.445 -35.151  23.170  1.00  0.330          C  
ATOM  23346  CG1 ILE B 466      -1.100 -35.157  22.981  1.00  0.330          C  
ATOM  23347  CG2 ILE B 466       0.899 -36.317  24.041  1.00  0.330          C  
ATOM  23348  CD1 ILE B 466      -1.635 -36.281  22.109  1.00  0.330          C  
ATOM  23349  H   ILE B 466       0.295 -32.929  21.882  1.00  0.280          H  
ATOM  23350  HA  ILE B 466       0.262 -33.594  24.655  1.00  0.290          H  
ATOM  23351  HB  ILE B 466       0.896 -35.250  22.186  1.00  0.400          H  
ATOM  23352 1HG1 ILE B 466      -1.574 -35.226  23.953  1.00  0.400          H  
ATOM  23353 2HG1 ILE B 466      -1.388 -34.215  22.522  1.00  0.400          H  
ATOM  23354 1HG2 ILE B 466       0.606 -37.254  23.601  1.00  0.400          H  
ATOM  23355 2HG2 ILE B 466       1.974 -36.294  24.140  1.00  0.400          H  
ATOM  23356 3HG2 ILE B 466       0.461 -36.246  24.997  1.00  0.400          H  
ATOM  23357 1HD1 ILE B 466      -2.705 -36.179  22.033  1.00  0.400          H  
ATOM  23358 2HD1 ILE B 466      -1.197 -36.208  21.116  1.00  0.400          H  
ATOM  23359 3HD1 ILE B 466      -1.398 -37.244  22.534  1.00  0.400          H  
ATOM  23360  N   TYR B 467       3.287 -33.781  23.268  1.00  0.240          N  
ATOM  23361  CA  TYR B 467       4.716 -33.814  23.555  1.00  0.240          C  
ATOM  23362  C   TYR B 467       5.140 -32.614  24.402  1.00  0.240          C  
ATOM  23363  O   TYR B 467       5.966 -32.769  25.311  1.00  0.250          O  
ATOM  23364  CB  TYR B 467       5.546 -33.828  22.267  1.00  0.340          C  
ATOM  23365  CG  TYR B 467       5.566 -35.138  21.443  1.00  0.340          C  
ATOM  23366  CD1 TYR B 467       5.074 -35.109  20.164  1.00  0.340          C  
ATOM  23367  CD2 TYR B 467       6.089 -36.332  21.945  1.00  0.340          C  
ATOM  23368  CE1 TYR B 467       5.087 -36.217  19.369  1.00  0.340          C  
ATOM  23369  CE2 TYR B 467       6.100 -37.471  21.125  1.00  0.340          C  
ATOM  23370  CZ  TYR B 467       5.593 -37.394  19.831  1.00  0.340          C  
ATOM  23371  OH  TYR B 467       5.601 -38.482  18.975  1.00  0.340          O  
ATOM  23372  H   TYR B 467       2.976 -33.725  22.297  1.00  0.290          H  
ATOM  23373  HA  TYR B 467       4.934 -34.716  24.119  1.00  0.290          H  
ATOM  23374 1HB  TYR B 467       5.177 -33.033  21.612  1.00  0.400          H  
ATOM  23375 2HB  TYR B 467       6.555 -33.572  22.503  1.00  0.400          H  
ATOM  23376  HD1 TYR B 467       4.683 -34.184  19.768  1.00  0.400          H  
ATOM  23377  HD2 TYR B 467       6.493 -36.378  22.958  1.00  0.400          H  
ATOM  23378  HE1 TYR B 467       4.708 -36.156  18.354  1.00  0.400          H  
ATOM  23379  HE2 TYR B 467       6.511 -38.413  21.495  1.00  0.400          H  
ATOM  23380  HH  TYR B 467       6.011 -39.249  19.405  1.00  0.400          H  
ATOM  23381  N   ARG B 468       4.586 -31.423  24.113  1.00  0.240          N  
ATOM  23382  CA  ARG B 468       4.905 -30.211  24.862  1.00  0.230          C  
ATOM  23383  C   ARG B 468       4.556 -30.335  26.326  1.00  0.220          C  
ATOM  23384  O   ARG B 468       5.344 -29.920  27.179  1.00  0.230          O  
ATOM  23385  CB  ARG B 468       4.192 -28.996  24.290  1.00  0.330          C  
ATOM  23386  CG  ARG B 468       4.755 -28.503  22.997  1.00  0.330          C  
ATOM  23387  CD  ARG B 468       3.971 -27.447  22.389  1.00  0.330          C  
ATOM  23388  NE  ARG B 468       4.609 -26.998  21.170  1.00  0.330          N  
ATOM  23389  CZ  ARG B 468       4.045 -26.212  20.231  1.00  0.330          C  
ATOM  23390  NH1 ARG B 468       2.804 -25.770  20.371  1.00  0.330          N  
ATOM  23391  NH2 ARG B 468       4.750 -25.886  19.163  1.00  0.330          N  
ATOM  23392  H   ARG B 468       3.946 -31.362  23.316  1.00  0.290          H  
ATOM  23393  HA  ARG B 468       5.974 -30.038  24.774  1.00  0.280          H  
ATOM  23394 1HB  ARG B 468       3.145 -29.242  24.120  1.00  0.390          H  
ATOM  23395 2HB  ARG B 468       4.227 -28.179  25.010  1.00  0.390          H  
ATOM  23396 1HG  ARG B 468       5.721 -28.073  23.197  1.00  0.390          H  
ATOM  23397 2HG  ARG B 468       4.870 -29.313  22.285  1.00  0.390          H  
ATOM  23398 1HD  ARG B 468       2.985 -27.837  22.140  1.00  0.390          H  
ATOM  23399 2HD  ARG B 468       3.885 -26.604  23.071  1.00  0.390          H  
ATOM  23400  HE  ARG B 468       5.591 -27.305  21.009  1.00  0.390          H  
ATOM  23401 1HH1 ARG B 468       2.266 -26.018  21.187  1.00  0.390          H  
ATOM  23402 2HH1 ARG B 468       2.392 -25.181  19.661  1.00  0.390          H  
ATOM  23403 1HH2 ARG B 468       5.702 -26.232  19.066  1.00  0.390          H  
ATOM  23404 2HH2 ARG B 468       4.352 -25.304  18.446  1.00  0.390          H  
ATOM  23405  N   GLN B 469       3.415 -30.943  26.666  1.00  0.210          N  
ATOM  23406  CA  GLN B 469       3.105 -31.053  28.086  1.00  0.200          C  
ATOM  23407  C   GLN B 469       4.207 -31.838  28.809  1.00  0.220          C  
ATOM  23408  O   GLN B 469       4.648 -31.447  29.903  1.00  0.230          O  
ATOM  23409  CB  GLN B 469       1.773 -31.753  28.330  1.00  0.280          C  
ATOM  23410  CG  GLN B 469       1.337 -31.757  29.803  1.00  0.280          C  
ATOM  23411  CD  GLN B 469       0.934 -30.419  30.349  1.00  0.280          C  
ATOM  23412  OE1 GLN B 469      -0.129 -29.941  29.920  1.00  0.280          O  
ATOM  23413  NE2 GLN B 469       1.715 -29.839  31.254  1.00  0.280          N  
ATOM  23414  H   GLN B 469       2.751 -31.242  25.935  1.00  0.250          H  
ATOM  23415  HA  GLN B 469       3.063 -30.046  28.507  1.00  0.240          H  
ATOM  23416 1HB  GLN B 469       0.994 -31.270  27.741  1.00  0.340          H  
ATOM  23417 2HB  GLN B 469       1.844 -32.788  27.990  1.00  0.340          H  
ATOM  23418 1HG  GLN B 469       0.466 -32.365  29.895  1.00  0.340          H  
ATOM  23419 2HG  GLN B 469       2.131 -32.160  30.429  1.00  0.340          H  
ATOM  23420 1HE2 GLN B 469       1.464 -28.964  31.658  1.00  0.340          H  
ATOM  23421 2HE2 GLN B 469       2.552 -30.296  31.555  1.00  0.340          H  
ATOM  23422  N   PHE B 470       4.692 -32.916  28.168  1.00  0.240          N  
ATOM  23423  CA  PHE B 470       5.745 -33.704  28.804  1.00  0.240          C  
ATOM  23424  C   PHE B 470       7.051 -32.936  28.848  1.00  0.250          C  
ATOM  23425  O   PHE B 470       7.723 -32.897  29.877  1.00  0.260          O  
ATOM  23426  CB  PHE B 470       6.048 -34.988  28.036  1.00  0.340          C  
ATOM  23427  CG  PHE B 470       5.047 -36.074  28.107  1.00  0.340          C  
ATOM  23428  CD1 PHE B 470       4.196 -36.276  27.053  1.00  0.340          C  
ATOM  23429  CD2 PHE B 470       4.985 -36.941  29.192  1.00  0.340          C  
ATOM  23430  CE1 PHE B 470       3.325 -37.307  27.063  1.00  0.340          C  
ATOM  23431  CE2 PHE B 470       4.094 -37.976  29.209  1.00  0.340          C  
ATOM  23432  CZ  PHE B 470       3.265 -38.160  28.138  1.00  0.340          C  
ATOM  23433  H   PHE B 470       4.258 -33.208  27.281  1.00  0.290          H  
ATOM  23434  HA  PHE B 470       5.436 -33.940  29.818  1.00  0.290          H  
ATOM  23435 1HB  PHE B 470       6.188 -34.740  26.984  1.00  0.400          H  
ATOM  23436 2HB  PHE B 470       6.994 -35.390  28.387  1.00  0.400          H  
ATOM  23437  HD1 PHE B 470       4.240 -35.615  26.194  1.00  0.400          H  
ATOM  23438  HD2 PHE B 470       5.665 -36.807  30.024  1.00  0.400          H  
ATOM  23439  HE1 PHE B 470       2.675 -37.459  26.209  1.00  0.400          H  
ATOM  23440  HE2 PHE B 470       4.056 -38.651  30.057  1.00  0.400          H  
ATOM  23441  HZ  PHE B 470       2.565 -38.976  28.129  1.00  0.400          H  
ATOM  23442  N   SER B 471       7.416 -32.301  27.739  1.00  0.250          N  
ATOM  23443  CA  SER B 471       8.686 -31.602  27.667  1.00  0.260          C  
ATOM  23444  C   SER B 471       8.767 -30.488  28.702  1.00  0.250          C  
ATOM  23445  O   SER B 471       9.771 -30.369  29.410  1.00  0.260          O  
ATOM  23446  CB  SER B 471       8.892 -31.020  26.293  1.00  0.360          C  
ATOM  23447  OG  SER B 471      10.140 -30.385  26.199  1.00  0.360          O  
ATOM  23448  H   SER B 471       6.818 -32.345  26.909  1.00  0.300          H  
ATOM  23449  HA  SER B 471       9.484 -32.316  27.866  1.00  0.310          H  
ATOM  23450 1HB  SER B 471       8.802 -31.791  25.541  1.00  0.430          H  
ATOM  23451 2HB  SER B 471       8.103 -30.296  26.106  1.00  0.430          H  
ATOM  23452  HG  SER B 471      10.765 -31.061  25.837  1.00  0.430          H  
ATOM  23453  N   ILE B 472       7.706 -29.674  28.838  1.00  0.230          N  
ATOM  23454  CA  ILE B 472       7.785 -28.570  29.785  1.00  0.210          C  
ATOM  23455  C   ILE B 472       7.834 -29.083  31.216  1.00  0.210          C  
ATOM  23456  O   ILE B 472       8.606 -28.554  32.022  1.00  0.210          O  
ATOM  23457  CB  ILE B 472       6.592 -27.551  29.612  1.00  0.300          C  
ATOM  23458  CG1 ILE B 472       6.838 -26.190  30.397  1.00  0.300          C  
ATOM  23459  CG2 ILE B 472       5.230 -28.130  30.088  1.00  0.300          C  
ATOM  23460  CD1 ILE B 472       8.001 -25.339  29.909  1.00  0.300          C  
ATOM  23461  H   ILE B 472       6.882 -29.805  28.246  1.00  0.280          H  
ATOM  23462  HA  ILE B 472       8.713 -28.044  29.589  1.00  0.250          H  
ATOM  23463  HB  ILE B 472       6.502 -27.316  28.551  1.00  0.360          H  
ATOM  23464 1HG1 ILE B 472       5.933 -25.589  30.318  1.00  0.360          H  
ATOM  23465 2HG1 ILE B 472       7.010 -26.417  31.453  1.00  0.360          H  
ATOM  23466 1HG2 ILE B 472       4.450 -27.408  29.902  1.00  0.360          H  
ATOM  23467 2HG2 ILE B 472       5.018 -29.022  29.538  1.00  0.360          H  
ATOM  23468 3HG2 ILE B 472       5.242 -28.349  31.148  1.00  0.360          H  
ATOM  23469 1HD1 ILE B 472       8.059 -24.435  30.510  1.00  0.360          H  
ATOM  23470 2HD1 ILE B 472       8.938 -25.879  30.003  1.00  0.360          H  
ATOM  23471 3HD1 ILE B 472       7.841 -25.067  28.868  1.00  0.360          H  
ATOM  23472  N   THR B 473       7.072 -30.138  31.536  1.00  0.210          N  
ATOM  23473  CA  THR B 473       7.075 -30.666  32.889  1.00  0.210          C  
ATOM  23474  C   THR B 473       8.417 -31.282  33.242  1.00  0.210          C  
ATOM  23475  O   THR B 473       8.934 -31.056  34.341  1.00  0.210          O  
ATOM  23476  CB  THR B 473       5.971 -31.718  33.080  1.00  0.290          C  
ATOM  23477  OG1 THR B 473       4.698 -31.112  32.827  1.00  0.290          O  
ATOM  23478  CG2 THR B 473       6.016 -32.297  34.558  1.00  0.290          C  
ATOM  23479  H   THR B 473       6.433 -30.550  30.849  1.00  0.250          H  
ATOM  23480  HA  THR B 473       6.887 -29.843  33.577  1.00  0.250          H  
ATOM  23481  HB  THR B 473       6.111 -32.507  32.357  1.00  0.350          H  
ATOM  23482  HG1 THR B 473       4.617 -30.998  31.855  1.00  0.350          H  
ATOM  23483 1HG2 THR B 473       5.223 -33.025  34.698  1.00  0.350          H  
ATOM  23484 2HG2 THR B 473       6.974 -32.780  34.748  1.00  0.350          H  
ATOM  23485 3HG2 THR B 473       5.885 -31.507  35.268  1.00  0.350          H  
ATOM  23486  N   LEU B 474       8.966 -32.102  32.338  1.00  0.220          N  
ATOM  23487  CA  LEU B 474      10.218 -32.788  32.602  1.00  0.230          C  
ATOM  23488  C   LEU B 474      11.373 -31.799  32.693  1.00  0.230          C  
ATOM  23489  O   LEU B 474      12.177 -31.878  33.623  1.00  0.220          O  
ATOM  23490  CB  LEU B 474      10.457 -33.826  31.480  1.00  0.320          C  
ATOM  23491  CG  LEU B 474       9.438 -35.043  31.459  1.00  0.320          C  
ATOM  23492  CD1 LEU B 474       9.559 -35.836  30.190  1.00  0.320          C  
ATOM  23493  CD2 LEU B 474       9.687 -35.976  32.650  1.00  0.320          C  
ATOM  23494  H   LEU B 474       8.490 -32.267  31.446  1.00  0.260          H  
ATOM  23495  HA  LEU B 474      10.138 -33.290  33.560  1.00  0.280          H  
ATOM  23496 1HB  LEU B 474      10.378 -33.312  30.519  1.00  0.380          H  
ATOM  23497 2HB  LEU B 474      11.470 -34.222  31.573  1.00  0.380          H  
ATOM  23498  HG  LEU B 474       8.456 -34.649  31.490  1.00  0.380          H  
ATOM  23499 1HD1 LEU B 474       8.825 -36.642  30.198  1.00  0.380          H  
ATOM  23500 2HD1 LEU B 474       9.376 -35.184  29.337  1.00  0.380          H  
ATOM  23501 3HD1 LEU B 474      10.531 -36.251  30.131  1.00  0.380          H  
ATOM  23502 1HD2 LEU B 474       8.974 -36.787  32.621  1.00  0.380          H  
ATOM  23503 2HD2 LEU B 474      10.697 -36.383  32.599  1.00  0.380          H  
ATOM  23504 3HD2 LEU B 474       9.563 -35.439  33.574  1.00  0.380          H  
ATOM  23505  N   VAL B 475      11.420 -30.815  31.788  1.00  0.230          N  
ATOM  23506  CA  VAL B 475      12.487 -29.829  31.815  1.00  0.230          C  
ATOM  23507  C   VAL B 475      12.388 -28.966  33.050  1.00  0.220          C  
ATOM  23508  O   VAL B 475      13.410 -28.686  33.680  1.00  0.220          O  
ATOM  23509  CB  VAL B 475      12.525 -28.997  30.527  1.00  0.320          C  
ATOM  23510  CG1 VAL B 475      13.548 -27.845  30.657  1.00  0.320          C  
ATOM  23511  CG2 VAL B 475      12.920 -29.928  29.366  1.00  0.320          C  
ATOM  23512  H   VAL B 475      10.730 -30.777  31.033  1.00  0.280          H  
ATOM  23513  HA  VAL B 475      13.422 -30.351  31.873  1.00  0.280          H  
ATOM  23514  HB  VAL B 475      11.536 -28.569  30.341  1.00  0.390          H  
ATOM  23515 1HG1 VAL B 475      13.569 -27.274  29.730  1.00  0.390          H  
ATOM  23516 2HG1 VAL B 475      13.274 -27.180  31.476  1.00  0.390          H  
ATOM  23517 3HG1 VAL B 475      14.542 -28.260  30.851  1.00  0.390          H  
ATOM  23518 1HG2 VAL B 475      12.930 -29.370  28.450  1.00  0.390          H  
ATOM  23519 2HG2 VAL B 475      13.905 -30.345  29.553  1.00  0.390          H  
ATOM  23520 3HG2 VAL B 475      12.199 -30.734  29.280  1.00  0.390          H  
ATOM  23521  N   THR B 476      11.184 -28.519  33.390  1.00  0.210          N  
ATOM  23522  CA  THR B 476      11.003 -27.706  34.566  1.00  0.210          C  
ATOM  23523  C   THR B 476      11.465 -28.443  35.800  1.00  0.210          C  
ATOM  23524  O   THR B 476      12.175 -27.869  36.636  1.00  0.210          O  
ATOM  23525  CB  THR B 476       9.530 -27.346  34.744  1.00  0.290          C  
ATOM  23526  OG1 THR B 476       9.086 -26.550  33.637  1.00  0.290          O  
ATOM  23527  CG2 THR B 476       9.328 -26.625  36.026  1.00  0.290          C  
ATOM  23528  H   THR B 476      10.358 -28.734  32.830  1.00  0.250          H  
ATOM  23529  HA  THR B 476      11.591 -26.796  34.458  1.00  0.250          H  
ATOM  23530  HB  THR B 476       8.945 -28.263  34.756  1.00  0.350          H  
ATOM  23531  HG1 THR B 476       9.067 -27.127  32.846  1.00  0.350          H  
ATOM  23532 1HG2 THR B 476       8.286 -26.431  36.098  1.00  0.350          H  
ATOM  23533 2HG2 THR B 476       9.634 -27.232  36.865  1.00  0.350          H  
ATOM  23534 3HG2 THR B 476       9.898 -25.704  36.033  1.00  0.350          H  
ATOM  23535  N   ALA B 477      11.053 -29.709  35.937  1.00  0.210          N  
ATOM  23536  CA  ALA B 477      11.434 -30.477  37.094  1.00  0.220          C  
ATOM  23537  C   ALA B 477      12.956 -30.604  37.171  1.00  0.230          C  
ATOM  23538  O   ALA B 477      13.527 -30.468  38.251  1.00  0.230          O  
ATOM  23539  CB  ALA B 477      10.745 -31.830  37.041  1.00  0.300          C  
ATOM  23540  H   ALA B 477      10.436 -30.138  35.240  1.00  0.250          H  
ATOM  23541  HA  ALA B 477      11.096 -29.943  37.977  1.00  0.260          H  
ATOM  23542 1HB  ALA B 477      10.969 -32.400  37.914  1.00  0.360          H  
ATOM  23543 2HB  ALA B 477       9.671 -31.674  36.994  1.00  0.360          H  
ATOM  23544 3HB  ALA B 477      11.071 -32.366  36.151  1.00  0.360          H  
ATOM  23545  N   MET B 478      13.633 -30.804  36.029  1.00  0.230          N  
ATOM  23546  CA  MET B 478      15.093 -30.904  36.019  1.00  0.240          C  
ATOM  23547  C   MET B 478      15.789 -29.604  36.416  1.00  0.230          C  
ATOM  23548  O   MET B 478      16.793 -29.640  37.133  1.00  0.240          O  
ATOM  23549  CB  MET B 478      15.584 -31.317  34.654  1.00  0.330          C  
ATOM  23550  CG  MET B 478      15.268 -32.725  34.284  1.00  0.330          C  
ATOM  23551  SD  MET B 478      16.066 -33.194  32.801  1.00  0.330          S  
ATOM  23552  CE  MET B 478      15.321 -32.237  31.506  1.00  0.330          C  
ATOM  23553  H   MET B 478      13.112 -30.960  35.158  1.00  0.280          H  
ATOM  23554  HA  MET B 478      15.381 -31.669  36.736  1.00  0.290          H  
ATOM  23555 1HB  MET B 478      15.132 -30.662  33.918  1.00  0.400          H  
ATOM  23556 2HB  MET B 478      16.660 -31.185  34.595  1.00  0.400          H  
ATOM  23557 1HG  MET B 478      15.616 -33.383  35.079  1.00  0.400          H  
ATOM  23558 2HG  MET B 478      14.217 -32.876  34.176  1.00  0.400          H  
ATOM  23559 1HE  MET B 478      15.789 -32.472  30.575  1.00  0.400          H  
ATOM  23560 2HE  MET B 478      14.255 -32.463  31.451  1.00  0.400          H  
ATOM  23561 3HE  MET B 478      15.479 -31.182  31.699  1.00  0.400          H  
ATOM  23562  N   VAL B 479      15.273 -28.460  35.963  1.00  0.220          N  
ATOM  23563  CA  VAL B 479      15.884 -27.193  36.344  1.00  0.220          C  
ATOM  23564  C   VAL B 479      15.737 -26.996  37.843  1.00  0.210          C  
ATOM  23565  O   VAL B 479      16.693 -26.607  38.523  1.00  0.210          O  
ATOM  23566  CB  VAL B 479      15.266 -26.009  35.582  1.00  0.310          C  
ATOM  23567  CG1 VAL B 479      15.793 -24.666  36.160  1.00  0.310          C  
ATOM  23568  CG2 VAL B 479      15.630 -26.134  34.098  1.00  0.310          C  
ATOM  23569  H   VAL B 479      14.479 -28.494  35.312  1.00  0.260          H  
ATOM  23570  HA  VAL B 479      16.946 -27.235  36.103  1.00  0.260          H  
ATOM  23571  HB  VAL B 479      14.178 -26.032  35.698  1.00  0.370          H  
ATOM  23572 1HG1 VAL B 479      15.349 -23.839  35.609  1.00  0.370          H  
ATOM  23573 2HG1 VAL B 479      15.527 -24.571  37.212  1.00  0.370          H  
ATOM  23574 3HG1 VAL B 479      16.878 -24.628  36.058  1.00  0.370          H  
ATOM  23575 1HG2 VAL B 479      15.190 -25.309  33.542  1.00  0.370          H  
ATOM  23576 2HG2 VAL B 479      16.714 -26.110  33.987  1.00  0.370          H  
ATOM  23577 3HG2 VAL B 479      15.255 -27.071  33.704  1.00  0.370          H  
ATOM  23578  N   LEU B 480      14.538 -27.245  38.362  1.00  0.210          N  
ATOM  23579  CA  LEU B 480      14.309 -27.118  39.783  1.00  0.210          C  
ATOM  23580  C   LEU B 480      15.145 -28.114  40.558  1.00  0.220          C  
ATOM  23581  O   LEU B 480      15.642 -27.778  41.632  1.00  0.220          O  
ATOM  23582  CB  LEU B 480      12.838 -27.298  40.071  1.00  0.290          C  
ATOM  23583  CG  LEU B 480      11.912 -26.175  39.634  1.00  0.290          C  
ATOM  23584  CD1 LEU B 480      10.537 -26.677  39.745  1.00  0.290          C  
ATOM  23585  CD2 LEU B 480      12.082 -24.939  40.538  1.00  0.290          C  
ATOM  23586  H   LEU B 480      13.768 -27.539  37.749  1.00  0.250          H  
ATOM  23587  HA  LEU B 480      14.617 -26.127  40.088  1.00  0.250          H  
ATOM  23588 1HB  LEU B 480      12.528 -28.159  39.499  1.00  0.350          H  
ATOM  23589 2HB  LEU B 480      12.690 -27.498  41.131  1.00  0.350          H  
ATOM  23590  HG  LEU B 480      12.110 -25.910  38.593  1.00  0.350          H  
ATOM  23591 1HD1 LEU B 480       9.841 -25.899  39.429  1.00  0.350          H  
ATOM  23592 2HD1 LEU B 480      10.429 -27.542  39.103  1.00  0.350          H  
ATOM  23593 3HD1 LEU B 480      10.336 -26.962  40.774  1.00  0.350          H  
ATOM  23594 1HD2 LEU B 480      11.385 -24.164  40.216  1.00  0.350          H  
ATOM  23595 2HD2 LEU B 480      11.867 -25.211  41.574  1.00  0.350          H  
ATOM  23596 3HD2 LEU B 480      13.091 -24.552  40.472  1.00  0.350          H  
ATOM  23597  N   SER B 481      15.318 -29.328  40.021  1.00  0.240          N  
ATOM  23598  CA  SER B 481      16.130 -30.341  40.665  1.00  0.250          C  
ATOM  23599  C   SER B 481      17.538 -29.831  40.811  1.00  0.240          C  
ATOM  23600  O   SER B 481      18.128 -29.972  41.879  1.00  0.250          O  
ATOM  23601  CB  SER B 481      16.163 -31.617  39.883  1.00  0.350          C  
ATOM  23602  OG  SER B 481      16.923 -32.553  40.564  1.00  0.350          O  
ATOM  23603  H   SER B 481      14.832 -29.576  39.160  1.00  0.290          H  
ATOM  23604  HA  SER B 481      15.752 -30.534  41.658  1.00  0.300          H  
ATOM  23605 1HB  SER B 481      15.162 -31.983  39.721  1.00  0.420          H  
ATOM  23606 2HB  SER B 481      16.611 -31.433  38.916  1.00  0.420          H  
ATOM  23607  HG  SER B 481      17.439 -33.034  39.880  1.00  0.420          H  
ATOM  23608  N   LEU B 482      18.079 -29.213  39.755  1.00  0.240          N  
ATOM  23609  CA  LEU B 482      19.415 -28.649  39.818  1.00  0.230          C  
ATOM  23610  C   LEU B 482      19.512 -27.623  40.931  1.00  0.220          C  
ATOM  23611  O   LEU B 482      20.452 -27.664  41.725  1.00  0.230          O  
ATOM  23612  CB  LEU B 482      19.787 -27.962  38.498  1.00  0.330          C  
ATOM  23613  CG  LEU B 482      21.166 -27.238  38.452  1.00  0.330          C  
ATOM  23614  CD1 LEU B 482      22.264 -28.235  38.679  1.00  0.330          C  
ATOM  23615  CD2 LEU B 482      21.320 -26.546  37.107  1.00  0.330          C  
ATOM  23616  H   LEU B 482      17.560 -29.197  38.870  1.00  0.290          H  
ATOM  23617  HA  LEU B 482      20.105 -29.465  40.017  1.00  0.280          H  
ATOM  23618 1HB  LEU B 482      19.766 -28.714  37.713  1.00  0.390          H  
ATOM  23619 2HB  LEU B 482      19.030 -27.226  38.268  1.00  0.390          H  
ATOM  23620  HG  LEU B 482      21.217 -26.490  39.238  1.00  0.390          H  
ATOM  23621 1HD1 LEU B 482      23.222 -27.748  38.643  1.00  0.390          H  
ATOM  23622 2HD1 LEU B 482      22.153 -28.701  39.650  1.00  0.390          H  
ATOM  23623 3HD1 LEU B 482      22.211 -28.986  37.905  1.00  0.390          H  
ATOM  23624 1HD2 LEU B 482      22.266 -26.029  37.062  1.00  0.390          H  
ATOM  23625 2HD2 LEU B 482      21.275 -27.278  36.319  1.00  0.390          H  
ATOM  23626 3HD2 LEU B 482      20.512 -25.827  36.979  1.00  0.390          H  
ATOM  23627  N   ILE B 483      18.529 -26.727  41.016  1.00  0.210          N  
ATOM  23628  CA  ILE B 483      18.562 -25.707  42.046  1.00  0.210          C  
ATOM  23629  C   ILE B 483      18.551 -26.375  43.414  1.00  0.220          C  
ATOM  23630  O   ILE B 483      19.369 -26.039  44.260  1.00  0.220          O  
ATOM  23631  CB  ILE B 483      17.359 -24.746  41.911  1.00  0.290          C  
ATOM  23632  CG1 ILE B 483      17.518 -23.914  40.600  1.00  0.290          C  
ATOM  23633  CG2 ILE B 483      17.265 -23.829  43.171  1.00  0.290          C  
ATOM  23634  CD1 ILE B 483      16.264 -23.157  40.156  1.00  0.290          C  
ATOM  23635  H   ILE B 483      17.786 -26.739  40.306  1.00  0.250          H  
ATOM  23636  HA  ILE B 483      19.484 -25.137  41.946  1.00  0.250          H  
ATOM  23637  HB  ILE B 483      16.443 -25.325  41.819  1.00  0.350          H  
ATOM  23638 1HG1 ILE B 483      18.320 -23.193  40.744  1.00  0.350          H  
ATOM  23639 2HG1 ILE B 483      17.804 -24.590  39.792  1.00  0.350          H  
ATOM  23640 1HG2 ILE B 483      16.419 -23.159  43.082  1.00  0.350          H  
ATOM  23641 2HG2 ILE B 483      17.136 -24.429  44.071  1.00  0.350          H  
ATOM  23642 3HG2 ILE B 483      18.183 -23.245  43.262  1.00  0.350          H  
ATOM  23643 1HD1 ILE B 483      16.480 -22.619  39.233  1.00  0.350          H  
ATOM  23644 2HD1 ILE B 483      15.461 -23.866  39.976  1.00  0.350          H  
ATOM  23645 3HD1 ILE B 483      15.958 -22.450  40.915  1.00  0.350          H  
ATOM  23646  N   VAL B 484      17.657 -27.336  43.626  1.00  0.230          N  
ATOM  23647  CA  VAL B 484      17.554 -28.026  44.906  1.00  0.240          C  
ATOM  23648  C   VAL B 484      18.861 -28.779  45.234  1.00  0.250          C  
ATOM  23649  O   VAL B 484      19.364 -28.699  46.363  1.00  0.260          O  
ATOM  23650  CB  VAL B 484      16.307 -28.956  44.877  1.00  0.330          C  
ATOM  23651  CG1 VAL B 484      16.220 -29.885  46.091  1.00  0.330          C  
ATOM  23652  CG2 VAL B 484      15.050 -28.067  44.853  1.00  0.330          C  
ATOM  23653  H   VAL B 484      17.010 -27.573  42.870  1.00  0.280          H  
ATOM  23654  HA  VAL B 484      17.390 -27.274  45.677  1.00  0.290          H  
ATOM  23655  HB  VAL B 484      16.353 -29.576  43.978  1.00  0.400          H  
ATOM  23656 1HG1 VAL B 484      15.322 -30.500  45.998  1.00  0.400          H  
ATOM  23657 2HG1 VAL B 484      17.094 -30.532  46.140  1.00  0.400          H  
ATOM  23658 3HG1 VAL B 484      16.150 -29.294  46.982  1.00  0.400          H  
ATOM  23659 1HG2 VAL B 484      14.162 -28.688  44.808  1.00  0.400          H  
ATOM  23660 2HG2 VAL B 484      15.026 -27.461  45.755  1.00  0.400          H  
ATOM  23661 3HG2 VAL B 484      15.072 -27.413  43.989  1.00  0.400          H  
ATOM  23662  N   ALA B 485      19.435 -29.471  44.248  1.00  0.250          N  
ATOM  23663  CA  ALA B 485      20.699 -30.195  44.373  1.00  0.270          C  
ATOM  23664  C   ALA B 485      21.860 -29.263  44.746  1.00  0.260          C  
ATOM  23665  O   ALA B 485      22.830 -29.688  45.368  1.00  0.280          O  
ATOM  23666  CB  ALA B 485      21.016 -30.917  43.081  1.00  0.370          C  
ATOM  23667  H   ALA B 485      18.961 -29.515  43.351  1.00  0.300          H  
ATOM  23668  HA  ALA B 485      20.582 -30.936  45.157  1.00  0.320          H  
ATOM  23669 1HB  ALA B 485      21.932 -31.492  43.196  1.00  0.440          H  
ATOM  23670 2HB  ALA B 485      20.192 -31.578  42.852  1.00  0.440          H  
ATOM  23671 3HB  ALA B 485      21.132 -30.190  42.280  1.00  0.440          H  
ATOM  23672  N   LEU B 486      21.818 -28.006  44.300  1.00  0.250          N  
ATOM  23673  CA  LEU B 486      22.870 -27.055  44.627  1.00  0.240          C  
ATOM  23674  C   LEU B 486      22.609 -26.222  45.899  1.00  0.240          C  
ATOM  23675  O   LEU B 486      23.555 -25.908  46.621  1.00  0.250          O  
ATOM  23676  CB  LEU B 486      23.073 -26.099  43.444  1.00  0.340          C  
ATOM  23677  CG  LEU B 486      23.568 -26.717  42.094  1.00  0.340          C  
ATOM  23678  CD1 LEU B 486      23.534 -25.659  41.036  1.00  0.340          C  
ATOM  23679  CD2 LEU B 486      24.983 -27.230  42.225  1.00  0.340          C  
ATOM  23680  H   LEU B 486      21.056 -27.700  43.683  1.00  0.300          H  
ATOM  23681  HA  LEU B 486      23.781 -27.613  44.793  1.00  0.290          H  
ATOM  23682 1HB  LEU B 486      22.109 -25.625  43.240  1.00  0.410          H  
ATOM  23683 2HB  LEU B 486      23.780 -25.328  43.739  1.00  0.410          H  
ATOM  23684  HG  LEU B 486      22.912 -27.529  41.799  1.00  0.410          H  
ATOM  23685 1HD1 LEU B 486      23.869 -26.074  40.099  1.00  0.410          H  
ATOM  23686 2HD1 LEU B 486      22.518 -25.286  40.925  1.00  0.410          H  
ATOM  23687 3HD1 LEU B 486      24.191 -24.851  41.318  1.00  0.410          H  
ATOM  23688 1HD2 LEU B 486      25.306 -27.641  41.265  1.00  0.410          H  
ATOM  23689 2HD2 LEU B 486      25.648 -26.417  42.511  1.00  0.410          H  
ATOM  23690 3HD2 LEU B 486      25.017 -27.999  42.966  1.00  0.410          H  
ATOM  23691  N   THR B 487      21.346 -25.878  46.201  1.00  0.230          N  
ATOM  23692  CA  THR B 487      21.058 -24.989  47.329  1.00  0.240          C  
ATOM  23693  C   THR B 487      20.424 -25.635  48.567  1.00  0.260          C  
ATOM  23694  O   THR B 487      20.499 -25.083  49.662  1.00  0.280          O  
ATOM  23695  CB  THR B 487      20.053 -23.916  46.886  1.00  0.330          C  
ATOM  23696  OG1 THR B 487      18.807 -24.543  46.557  1.00  0.330          O  
ATOM  23697  CG2 THR B 487      20.567 -23.218  45.647  1.00  0.330          C  
ATOM  23698  H   THR B 487      20.578 -26.135  45.583  1.00  0.280          H  
ATOM  23699  HA  THR B 487      21.990 -24.516  47.631  1.00  0.290          H  
ATOM  23700  HB  THR B 487      19.900 -23.223  47.682  1.00  0.400          H  
ATOM  23701  HG1 THR B 487      18.130 -23.870  46.466  1.00  0.400          H  
ATOM  23702 1HG2 THR B 487      19.851 -22.464  45.334  1.00  0.400          H  
ATOM  23703 2HG2 THR B 487      21.516 -22.753  45.856  1.00  0.400          H  
ATOM  23704 3HG2 THR B 487      20.694 -23.940  44.850  1.00  0.400          H  
ATOM  23705  N   PHE B 488      19.795 -26.792  48.424  1.00  0.260          N  
ATOM  23706  CA  PHE B 488      19.095 -27.422  49.532  1.00  0.280          C  
ATOM  23707  C   PHE B 488      19.783 -28.693  49.969  1.00  0.290          C  
ATOM  23708  O   PHE B 488      20.096 -28.879  51.146  1.00  0.300          O  
ATOM  23709  CB  PHE B 488      17.657 -27.692  49.099  1.00  0.380          C  
ATOM  23710  CG  PHE B 488      16.732 -28.306  50.099  1.00  0.380          C  
ATOM  23711  CD1 PHE B 488      16.273 -27.574  51.176  1.00  0.380          C  
ATOM  23712  CD2 PHE B 488      16.277 -29.617  49.938  1.00  0.380          C  
ATOM  23713  CE1 PHE B 488      15.391 -28.128  52.062  1.00  0.380          C  
ATOM  23714  CE2 PHE B 488      15.390 -30.168  50.827  1.00  0.380          C  
ATOM  23715  CZ  PHE B 488      14.943 -29.424  51.891  1.00  0.380          C  
ATOM  23716  H   PHE B 488      19.755 -27.247  47.518  1.00  0.310          H  
ATOM  23717  HA  PHE B 488      19.087 -26.748  50.371  1.00  0.340          H  
ATOM  23718 1HB  PHE B 488      17.214 -26.755  48.761  1.00  0.460          H  
ATOM  23719 2HB  PHE B 488      17.694 -28.337  48.247  1.00  0.460          H  
ATOM  23720  HD1 PHE B 488      16.610 -26.542  51.315  1.00  0.460          H  
ATOM  23721  HD2 PHE B 488      16.629 -30.209  49.095  1.00  0.460          H  
ATOM  23722  HE1 PHE B 488      15.045 -27.538  52.891  1.00  0.460          H  
ATOM  23723  HE2 PHE B 488      15.042 -31.193  50.689  1.00  0.460          H  
ATOM  23724  HZ  PHE B 488      14.240 -29.857  52.596  1.00  0.460          H  
ATOM  23725  N   THR B 489      20.080 -29.553  49.010  1.00  0.290          N  
ATOM  23726  CA  THR B 489      20.646 -30.843  49.334  1.00  0.300          C  
ATOM  23727  C   THR B 489      21.965 -30.740  50.121  1.00  0.300          C  
ATOM  23728  O   THR B 489      22.081 -31.447  51.122  1.00  0.290          O  
ATOM  23729  CB  THR B 489      20.802 -31.709  48.058  1.00  0.420          C  
ATOM  23730  OG1 THR B 489      19.509 -31.917  47.475  1.00  0.420          O  
ATOM  23731  CG2 THR B 489      21.401 -33.066  48.402  1.00  0.420          C  
ATOM  23732  H   THR B 489      19.851 -29.314  48.047  1.00  0.350          H  
ATOM  23733  HA  THR B 489      19.930 -31.363  49.973  1.00  0.360          H  
ATOM  23734  HB  THR B 489      21.433 -31.214  47.339  1.00  0.500          H  
ATOM  23735  HG1 THR B 489      19.191 -31.086  47.109  1.00  0.500          H  
ATOM  23736 1HG2 THR B 489      21.475 -33.659  47.501  1.00  0.500          H  
ATOM  23737 2HG2 THR B 489      22.382 -32.946  48.837  1.00  0.500          H  
ATOM  23738 3HG2 THR B 489      20.762 -33.571  49.104  1.00  0.500          H  
ATOM  23739  N   PRO B 490      23.004 -29.953  49.724  1.00  0.300          N  
ATOM  23740  CA  PRO B 490      24.219 -29.812  50.503  1.00  0.300          C  
ATOM  23741  C   PRO B 490      24.011 -29.116  51.853  1.00  0.290          C  
ATOM  23742  O   PRO B 490      24.767 -29.342  52.795  1.00  0.310          O  
ATOM  23743  CB  PRO B 490      25.118 -29.007  49.568  1.00  0.450          C  
ATOM  23744  CG  PRO B 490      24.197 -28.308  48.628  1.00  0.450          C  
ATOM  23745  CD  PRO B 490      23.053 -29.251  48.431  1.00  0.450          C  
ATOM  23746  HA  PRO B 490      24.650 -30.809  50.646  1.00  0.360          H  
ATOM  23747 1HB  PRO B 490      25.723 -28.324  50.133  1.00  0.540          H  
ATOM  23748 2HB  PRO B 490      25.797 -29.687  49.054  1.00  0.540          H  
ATOM  23749 1HG  PRO B 490      23.888 -27.329  49.029  1.00  0.540          H  
ATOM  23750 2HG  PRO B 490      24.711 -28.101  47.683  1.00  0.540          H  
ATOM  23751 1HD  PRO B 490      22.194 -28.652  48.177  1.00  0.540          H  
ATOM  23752 2HD  PRO B 490      23.318 -29.956  47.649  1.00  0.540          H  
ATOM  23753  N   ALA B 491      22.969 -28.286  51.979  1.00  0.300          N  
ATOM  23754  CA  ALA B 491      22.695 -27.655  53.260  1.00  0.280          C  
ATOM  23755  C   ALA B 491      22.318 -28.745  54.233  1.00  0.300          C  
ATOM  23756  O   ALA B 491      22.811 -28.833  55.365  1.00  0.310          O  
ATOM  23757  CB  ALA B 491      21.595 -26.632  53.138  1.00  0.400          C  
ATOM  23758  H   ALA B 491      22.351 -28.067  51.205  1.00  0.360          H  
ATOM  23759  HA  ALA B 491      23.600 -27.171  53.619  1.00  0.340          H  
ATOM  23760 1HB  ALA B 491      21.430 -26.214  54.100  1.00  0.480          H  
ATOM  23761 2HB  ALA B 491      21.890 -25.856  52.440  1.00  0.480          H  
ATOM  23762 3HB  ALA B 491      20.684 -27.105  52.788  1.00  0.480          H  
ATOM  23763  N   LEU B 492      21.454 -29.623  53.738  1.00  0.320          N  
ATOM  23764  CA  LEU B 492      20.994 -30.734  54.517  1.00  0.330          C  
ATOM  23765  C   LEU B 492      22.114 -31.734  54.715  1.00  0.350          C  
ATOM  23766  O   LEU B 492      22.273 -32.265  55.801  1.00  0.390          O  
ATOM  23767  CB  LEU B 492      19.801 -31.390  53.837  1.00  0.460          C  
ATOM  23768  CG  LEU B 492      18.392 -30.849  54.210  1.00  0.460          C  
ATOM  23769  CD1 LEU B 492      18.255 -29.347  53.856  1.00  0.460          C  
ATOM  23770  CD2 LEU B 492      17.367 -31.663  53.457  1.00  0.460          C  
ATOM  23771  H   LEU B 492      21.076 -29.467  52.796  1.00  0.380          H  
ATOM  23772  HA  LEU B 492      20.686 -30.366  55.493  1.00  0.400          H  
ATOM  23773 1HB  LEU B 492      19.926 -31.285  52.757  1.00  0.550          H  
ATOM  23774 2HB  LEU B 492      19.833 -32.423  54.078  1.00  0.550          H  
ATOM  23775  HG  LEU B 492      18.233 -30.956  55.279  1.00  0.550          H  
ATOM  23776 1HD1 LEU B 492      17.265 -29.004  54.118  1.00  0.550          H  
ATOM  23777 2HD1 LEU B 492      18.984 -28.757  54.401  1.00  0.550          H  
ATOM  23778 3HD1 LEU B 492      18.398 -29.210  52.798  1.00  0.550          H  
ATOM  23779 1HD2 LEU B 492      16.371 -31.313  53.709  1.00  0.550          H  
ATOM  23780 2HD2 LEU B 492      17.531 -31.550  52.384  1.00  0.550          H  
ATOM  23781 3HD2 LEU B 492      17.460 -32.709  53.729  1.00  0.550          H  
ATOM  23782  N   CYS B 493      22.953 -31.975  53.719  1.00  0.340          N  
ATOM  23783  CA  CYS B 493      23.994 -32.967  53.950  1.00  0.360          C  
ATOM  23784  C   CYS B 493      24.890 -32.521  55.109  1.00  0.370          C  
ATOM  23785  O   CYS B 493      25.120 -33.263  56.074  1.00  0.390          O  
ATOM  23786  CB  CYS B 493      24.857 -33.134  52.704  1.00  0.500          C  
ATOM  23787  SG  CYS B 493      24.023 -33.899  51.314  1.00  0.500          S  
ATOM  23788  H   CYS B 493      22.818 -31.533  52.810  1.00  0.410          H  
ATOM  23789  HA  CYS B 493      23.524 -33.906  54.194  1.00  0.430          H  
ATOM  23790 1HB  CYS B 493      25.220 -32.166  52.395  1.00  0.600          H  
ATOM  23791 2HB  CYS B 493      25.730 -33.726  52.945  1.00  0.600          H  
ATOM  23792  HG  CYS B 493      23.080 -32.928  51.167  1.00  0.600          H  
ATOM  23793  N   ALA B 494      25.246 -31.233  55.098  1.00  0.360          N  
ATOM  23794  CA  ALA B 494      26.096 -30.598  56.096  1.00  0.380          C  
ATOM  23795  C   ALA B 494      25.544 -30.675  57.534  1.00  0.390          C  
ATOM  23796  O   ALA B 494      26.327 -30.753  58.483  1.00  0.420          O  
ATOM  23797  CB  ALA B 494      26.296 -29.151  55.691  1.00  0.520          C  
ATOM  23798  H   ALA B 494      24.973 -30.660  54.294  1.00  0.430          H  
ATOM  23799  HA  ALA B 494      27.059 -31.107  56.079  1.00  0.460          H  
ATOM  23800 1HB  ALA B 494      26.957 -28.652  56.365  1.00  0.630          H  
ATOM  23801 2HB  ALA B 494      26.716 -29.134  54.687  1.00  0.630          H  
ATOM  23802 3HB  ALA B 494      25.335 -28.640  55.688  1.00  0.630          H  
ATOM  23803  N   THR B 495      24.212 -30.625  57.721  1.00  0.400          N  
ATOM  23804  CA  THR B 495      23.655 -30.666  59.085  1.00  0.410          C  
ATOM  23805  C   THR B 495      22.862 -31.941  59.434  1.00  0.420          C  
ATOM  23806  O   THR B 495      22.515 -32.173  60.605  1.00  0.440          O  
ATOM  23807  CB  THR B 495      22.745 -29.458  59.355  1.00  0.570          C  
ATOM  23808  OG1 THR B 495      21.621 -29.480  58.467  1.00  0.570          O  
ATOM  23809  CG2 THR B 495      23.526 -28.185  59.121  1.00  0.570          C  
ATOM  23810  H   THR B 495      23.591 -30.494  56.915  1.00  0.480          H  
ATOM  23811  HA  THR B 495      24.487 -30.609  59.784  1.00  0.490          H  
ATOM  23812  HB  THR B 495      22.393 -29.494  60.384  1.00  0.680          H  
ATOM  23813  HG1 THR B 495      20.965 -28.852  58.775  1.00  0.680          H  
ATOM  23814 1HG2 THR B 495      22.880 -27.343  59.321  1.00  0.680          H  
ATOM  23815 2HG2 THR B 495      24.385 -28.157  59.789  1.00  0.680          H  
ATOM  23816 3HG2 THR B 495      23.869 -28.145  58.086  1.00  0.680          H  
ATOM  23817  N   ILE B 496      22.554 -32.754  58.440  1.00  0.410          N  
ATOM  23818  CA  ILE B 496      21.778 -33.954  58.637  1.00  0.420          C  
ATOM  23819  C   ILE B 496      22.643 -35.234  58.678  1.00  0.440          C  
ATOM  23820  O   ILE B 496      22.391 -36.106  59.518  1.00  0.460          O  
ATOM  23821  CB  ILE B 496      20.637 -34.032  57.604  1.00  0.580          C  
ATOM  23822  CG1 ILE B 496      19.706 -32.743  57.666  1.00  0.580          C  
ATOM  23823  CG2 ILE B 496      19.849 -35.254  57.802  1.00  0.580          C  
ATOM  23824  CD1 ILE B 496      19.029 -32.431  58.991  1.00  0.580          C  
ATOM  23825  H   ILE B 496      22.822 -32.518  57.490  1.00  0.490          H  
ATOM  23826  HA  ILE B 496      21.306 -33.884  59.596  1.00  0.500          H  
ATOM  23827  HB  ILE B 496      21.049 -34.059  56.636  1.00  0.700          H  
ATOM  23828 1HG1 ILE B 496      20.311 -31.880  57.404  1.00  0.700          H  
ATOM  23829 2HG1 ILE B 496      18.929 -32.861  56.910  1.00  0.700          H  
ATOM  23830 1HG2 ILE B 496      19.065 -35.307  57.048  1.00  0.700          H  
ATOM  23831 2HG2 ILE B 496      20.509 -36.094  57.688  1.00  0.700          H  
ATOM  23832 3HG2 ILE B 496      19.403 -35.273  58.788  1.00  0.700          H  
ATOM  23833 1HD1 ILE B 496      18.433 -31.528  58.874  1.00  0.700          H  
ATOM  23834 2HD1 ILE B 496      18.380 -33.250  59.288  1.00  0.700          H  
ATOM  23835 3HD1 ILE B 496      19.774 -32.260  59.761  1.00  0.700          H  
ATOM  23836  N   LEU B 497      23.636 -35.387  57.782  1.00  0.430          N  
ATOM  23837  CA  LEU B 497      24.410 -36.632  57.751  1.00  0.460          C  
ATOM  23838  C   LEU B 497      25.270 -36.721  59.006  1.00  0.590          C  
ATOM  23839  O   LEU B 497      25.731 -35.705  59.524  1.00  0.640          O  
ATOM  23840  CB  LEU B 497      25.294 -36.696  56.487  1.00  0.630          C  
ATOM  23841  CG  LEU B 497      24.554 -36.720  55.106  1.00  0.630          C  
ATOM  23842  CD1 LEU B 497      25.582 -36.654  53.965  1.00  0.630          C  
ATOM  23843  CD2 LEU B 497      23.721 -37.940  54.980  1.00  0.630          C  
ATOM  23844  H   LEU B 497      23.898 -34.638  57.135  1.00  0.520          H  
ATOM  23845  HA  LEU B 497      23.725 -37.474  57.768  1.00  0.550          H  
ATOM  23846 1HB  LEU B 497      25.953 -35.832  56.488  1.00  0.760          H  
ATOM  23847 2HB  LEU B 497      25.905 -37.594  56.544  1.00  0.760          H  
ATOM  23848  HG  LEU B 497      23.920 -35.865  55.043  1.00  0.760          H  
ATOM  23849 1HD1 LEU B 497      25.073 -36.643  53.000  1.00  0.760          H  
ATOM  23850 2HD1 LEU B 497      26.158 -35.750  54.081  1.00  0.760          H  
ATOM  23851 3HD1 LEU B 497      26.247 -37.523  54.012  1.00  0.760          H  
ATOM  23852 1HD2 LEU B 497      23.215 -37.933  54.028  1.00  0.760          H  
ATOM  23853 2HD2 LEU B 497      24.353 -38.824  55.043  1.00  0.760          H  
ATOM  23854 3HD2 LEU B 497      22.988 -37.960  55.768  1.00  0.760          H  
ATOM  23855  N   LYS B 498      25.492 -37.932  59.511  1.00  0.690          N  
ATOM  23856  CA  LYS B 498      26.300 -38.043  60.713  1.00  0.910          C  
ATOM  23857  C   LYS B 498      27.746 -38.505  60.543  1.00  1.230          C  
ATOM  23858  O   LYS B 498      28.068 -39.404  59.768  1.00  2.220          O  
ATOM  23859  CB  LYS B 498      25.606 -38.985  61.702  1.00  1.190          C  
ATOM  23860  CG  LYS B 498      26.325 -39.155  63.049  1.00  1.190          C  
ATOM  23861  CD  LYS B 498      25.541 -40.060  63.995  1.00  1.190          C  
ATOM  23862  CE  LYS B 498      26.272 -40.236  65.322  1.00  1.190          C  
ATOM  23863  NZ  LYS B 498      25.522 -41.123  66.259  1.00  1.190          N  
ATOM  23864  H   LYS B 498      25.104 -38.752  59.066  1.00  0.830          H  
ATOM  23865  HA  LYS B 498      26.340 -37.057  61.178  1.00  1.090          H  
ATOM  23866 1HB  LYS B 498      24.602 -38.611  61.906  1.00  1.420          H  
ATOM  23867 2HB  LYS B 498      25.503 -39.970  61.251  1.00  1.420          H  
ATOM  23868 1HG  LYS B 498      27.310 -39.598  62.892  1.00  1.420          H  
ATOM  23869 2HG  LYS B 498      26.457 -38.176  63.515  1.00  1.420          H  
ATOM  23870 1HD  LYS B 498      24.558 -39.626  64.185  1.00  1.420          H  
ATOM  23871 2HD  LYS B 498      25.405 -41.038  63.532  1.00  1.420          H  
ATOM  23872 1HE  LYS B 498      27.253 -40.670  65.132  1.00  1.420          H  
ATOM  23873 2HE  LYS B 498      26.403 -39.259  65.787  1.00  1.420          H  
ATOM  23874 1HZ  LYS B 498      26.039 -41.213  67.124  1.00  1.420          H  
ATOM  23875 2HZ  LYS B 498      24.614 -40.722  66.452  1.00  1.420          H  
ATOM  23876 3HZ  LYS B 498      25.405 -42.035  65.842  1.00  1.420          H  
ATOM  23877  N   GLN B 499      28.638 -37.731  61.121  1.00  0.950          N  
ATOM  23878  CA  GLN B 499      30.055 -38.009  61.436  1.00  1.350          C  
ATOM  23879  C   GLN B 499      30.760 -39.330  61.056  1.00  1.180          C  
ATOM  23880  O   GLN B 499      31.536 -39.827  61.871  1.00  1.710          O  
ATOM  23881  CB  GLN B 499      30.292 -37.669  62.910  1.00  1.730          C  
ATOM  23882  CG  GLN B 499      30.416 -36.130  63.167  1.00  1.730          C  
ATOM  23883  CD  GLN B 499      29.122 -35.381  63.000  1.00  1.730          C  
ATOM  23884  OE1 GLN B 499      28.051 -35.982  63.147  1.00  1.730          O  
ATOM  23885  NE2 GLN B 499      29.194 -34.084  62.687  1.00  1.730          N  
ATOM  23886  H   GLN B 499      28.230 -36.920  61.584  1.00  1.140          H  
ATOM  23887  HA  GLN B 499      30.616 -37.254  60.901  1.00  1.620          H  
ATOM  23888 1HB  GLN B 499      29.475 -38.059  63.517  1.00  2.080          H  
ATOM  23889 2HB  GLN B 499      31.210 -38.130  63.263  1.00  2.080          H  
ATOM  23890 1HG  GLN B 499      30.761 -35.977  64.189  1.00  2.080          H  
ATOM  23891 2HG  GLN B 499      31.142 -35.704  62.467  1.00  2.080          H  
ATOM  23892 1HE2 GLN B 499      28.358 -33.548  62.560  1.00  2.080          H  
ATOM  23893 2HE2 GLN B 499      30.108 -33.606  62.549  1.00  2.080          H  
ATOM  23894  N   HIS B 500      30.590 -39.865  59.873  1.00  1.280          N  
ATOM  23895  CA  HIS B 500      31.226 -41.132  59.506  1.00  1.430          C  
ATOM  23896  C   HIS B 500      32.766 -41.165  59.611  1.00  1.190          C  
ATOM  23897  O   HIS B 500      33.474 -40.219  59.248  1.00  1.880          O  
ATOM  23898  CB  HIS B 500      30.788 -41.539  58.096  1.00  1.940          C  
ATOM  23899  CG  HIS B 500      31.247 -42.889  57.721  1.00  1.940          C  
ATOM  23900  ND1 HIS B 500      32.542 -43.149  57.386  1.00  1.940          N  
ATOM  23901  CD2 HIS B 500      30.592 -44.066  57.648  1.00  1.940          C  
ATOM  23902  CE1 HIS B 500      32.674 -44.442  57.127  1.00  1.940          C  
ATOM  23903  NE2 HIS B 500      31.504 -45.012  57.278  1.00  1.940          N  
ATOM  23904  H   HIS B 500      29.902 -39.442  59.264  1.00  1.540          H  
ATOM  23905  HA  HIS B 500      30.857 -41.901  60.182  1.00  1.720          H  
ATOM  23906 1HB  HIS B 500      29.698 -41.509  58.031  1.00  2.330          H  
ATOM  23907 2HB  HIS B 500      31.165 -40.843  57.377  1.00  2.330          H  
ATOM  23908  HD2 HIS B 500      29.534 -44.231  57.855  1.00  2.330          H  
ATOM  23909  HE1 HIS B 500      33.598 -44.955  56.845  1.00  2.330          H  
ATOM  23910  HE2 HIS B 500      31.312 -45.995  57.148  1.00  2.330          H  
ATOM  23911  N   ASP B 501      33.266 -42.273  60.161  1.00  1.180          N  
ATOM  23912  CA  ASP B 501      34.689 -42.567  60.383  1.00  1.650          C  
ATOM  23913  C   ASP B 501      35.263 -43.602  59.377  1.00  1.390          C  
ATOM  23914  O   ASP B 501      34.784 -44.727  59.380  1.00  1.390          O  
ATOM  23915  CB  ASP B 501      34.856 -43.076  61.815  1.00  2.120          C  
ATOM  23916  CG  ASP B 501      36.291 -43.420  62.267  1.00  2.120          C  
ATOM  23917  OD1 ASP B 501      37.154 -43.700  61.441  1.00  2.120          O  
ATOM  23918  OD2 ASP B 501      36.508 -43.396  63.480  1.00  2.120          O  
ATOM  23919  H   ASP B 501      32.600 -42.978  60.439  1.00  1.420          H  
ATOM  23920  HA  ASP B 501      35.223 -41.626  60.315  1.00  1.980          H  
ATOM  23921 1HB  ASP B 501      34.452 -42.325  62.501  1.00  2.550          H  
ATOM  23922 2HB  ASP B 501      34.247 -43.957  61.924  1.00  2.550          H  
ATOM  23923  N   PRO B 502      36.208 -43.271  58.471  1.00  1.850          N  
ATOM  23924  CA  PRO B 502      36.822 -44.130  57.462  1.00  2.110          C  
ATOM  23925  C   PRO B 502      37.423 -45.399  57.956  1.00  1.620          C  
ATOM  23926  O   PRO B 502      37.697 -46.280  57.145  1.00  1.530          O  
ATOM  23927  CB  PRO B 502      37.945 -43.309  56.916  1.00  3.170          C  
ATOM  23928  CG  PRO B 502      37.511 -42.036  57.059  1.00  3.170          C  
ATOM  23929  CD  PRO B 502      36.646 -41.974  58.368  1.00  3.170          C  
ATOM  23930  HA  PRO B 502      36.082 -44.344  56.678  1.00  2.530          H  
ATOM  23931 1HB  PRO B 502      38.853 -43.513  57.485  1.00  3.800          H  
ATOM  23932 2HB  PRO B 502      38.172 -43.584  55.886  1.00  3.800          H  
ATOM  23933 1HG  PRO B 502      38.391 -41.476  57.055  1.00  3.800          H  
ATOM  23934 2HG  PRO B 502      36.984 -41.782  56.169  1.00  3.800          H  
ATOM  23935 1HD  PRO B 502      37.219 -41.698  59.250  1.00  3.800          H  
ATOM  23936 2HD  PRO B 502      35.774 -41.306  58.185  1.00  3.800          H  
ATOM  23937  N   ASN B 503      37.662 -45.536  59.258  1.00  2.180          N  
ATOM  23938  CA  ASN B 503      38.233 -46.801  59.639  1.00  2.580          C  
ATOM  23939  C   ASN B 503      37.178 -47.552  60.414  1.00  2.500          C  
ATOM  23940  O   ASN B 503      37.476 -48.447  61.209  1.00  2.890          O  
ATOM  23941  CB  ASN B 503      39.490 -46.587  60.465  1.00  3.450          C  
ATOM  23942  CG  ASN B 503      40.391 -47.799  60.537  1.00  3.450          C  
ATOM  23943  OD1 ASN B 503      40.536 -48.555  59.567  1.00  3.450          O  
ATOM  23944  ND2 ASN B 503      41.011 -47.992  61.676  1.00  3.450          N  
ATOM  23945  H   ASN B 503      37.447 -44.816  59.967  1.00  2.620          H  
ATOM  23946  HA  ASN B 503      38.477 -47.393  58.760  1.00  3.100          H  
ATOM  23947 1HB  ASN B 503      40.055 -45.756  60.043  1.00  4.140          H  
ATOM  23948 2HB  ASN B 503      39.203 -46.303  61.477  1.00  4.140          H  
ATOM  23949 1HD2 ASN B 503      41.624 -48.775  61.787  1.00  4.140          H  
ATOM  23950 2HD2 ASN B 503      40.869 -47.357  62.434  1.00  4.140          H  
ATOM  23951  N   LYS B 504      35.932 -47.318  60.000  1.00  2.180          N  
ATOM  23952  CA  LYS B 504      34.776 -48.024  60.469  1.00  2.340          C  
ATOM  23953  C   LYS B 504      33.911 -48.330  59.256  1.00  2.150          C  
ATOM  23954  O   LYS B 504      33.820 -47.563  58.295  1.00  2.730          O  
ATOM  23955  CB  LYS B 504      34.031 -47.239  61.555  1.00  3.210          C  
ATOM  23956  CG  LYS B 504      34.877 -47.022  62.838  1.00  3.210          C  
ATOM  23957  CD  LYS B 504      34.103 -46.335  63.965  1.00  3.210          C  
ATOM  23958  CE  LYS B 504      34.964 -46.187  65.243  1.00  3.210          C  
ATOM  23959  NZ  LYS B 504      36.156 -45.280  65.053  1.00  3.210          N  
ATOM  23960  H   LYS B 504      35.758 -46.526  59.375  1.00  2.620          H  
ATOM  23961  HA  LYS B 504      35.090 -48.977  60.895  1.00  2.810          H  
ATOM  23962 1HB  LYS B 504      33.741 -46.266  61.163  1.00  3.850          H  
ATOM  23963 2HB  LYS B 504      33.119 -47.770  61.828  1.00  3.850          H  
ATOM  23964 1HG  LYS B 504      35.258 -47.982  63.184  1.00  3.850          H  
ATOM  23965 2HG  LYS B 504      35.724 -46.393  62.580  1.00  3.850          H  
ATOM  23966 1HD  LYS B 504      33.776 -45.353  63.653  1.00  3.850          H  
ATOM  23967 2HD  LYS B 504      33.223 -46.927  64.208  1.00  3.850          H  
ATOM  23968 1HE  LYS B 504      34.338 -45.779  66.034  1.00  3.850          H  
ATOM  23969 2HE  LYS B 504      35.321 -47.170  65.545  1.00  3.850          H  
ATOM  23970 1HZ  LYS B 504      36.674 -45.210  65.906  1.00  3.850          H  
ATOM  23971 2HZ  LYS B 504      36.766 -45.627  64.331  1.00  3.850          H  
ATOM  23972 3HZ  LYS B 504      35.865 -44.330  64.767  1.00  3.850          H  
ATOM  23973  N   GLU B 505      33.282 -49.470  59.308  1.00  1.950          N  
ATOM  23974  CA  GLU B 505      32.432 -49.937  58.251  1.00  1.680          C  
ATOM  23975  C   GLU B 505      31.289 -50.606  58.949  1.00  1.480          C  
ATOM  23976  O   GLU B 505      31.418 -50.901  60.141  1.00  2.290          O  
ATOM  23977  CB  GLU B 505      33.214 -50.899  57.348  1.00  2.460          C  
ATOM  23978  CG  GLU B 505      33.714 -52.163  58.049  1.00  2.460          C  
ATOM  23979  CD  GLU B 505      34.536 -53.045  57.144  1.00  2.460          C  
ATOM  23980  OE1 GLU B 505      34.683 -52.703  55.994  1.00  2.460          O  
ATOM  23981  OE2 GLU B 505      35.029 -54.052  57.603  1.00  2.460          O  
ATOM  23982  H   GLU B 505      33.402 -50.054  60.126  1.00  2.340          H  
ATOM  23983  HA  GLU B 505      32.090 -49.082  57.676  1.00  2.020          H  
ATOM  23984 1HB  GLU B 505      32.616 -51.207  56.503  1.00  2.950          H  
ATOM  23985 2HB  GLU B 505      34.087 -50.380  56.950  1.00  2.950          H  
ATOM  23986 1HG  GLU B 505      34.321 -51.877  58.907  1.00  2.950          H  
ATOM  23987 2HG  GLU B 505      32.858 -52.730  58.416  1.00  2.950          H  
ATOM  23988  N   PRO B 506      30.141 -50.804  58.307  1.00  1.360          N  
ATOM  23989  CA  PRO B 506      29.024 -51.506  58.903  1.00  1.770          C  
ATOM  23990  C   PRO B 506      29.555 -52.832  59.370  1.00  1.270          C  
ATOM  23991  O   PRO B 506      30.254 -53.492  58.600  1.00  1.100          O  
ATOM  23992  CB  PRO B 506      28.041 -51.640  57.736  1.00  2.660          C  
ATOM  23993  CG  PRO B 506      28.378 -50.468  56.828  1.00  2.660          C  
ATOM  23994  CD  PRO B 506      29.894 -50.330  56.924  1.00  2.660          C  
ATOM  23995  HA  PRO B 506      28.609 -50.916  59.741  1.00  2.120          H  
ATOM  23996 1HB  PRO B 506      28.173 -52.617  57.241  1.00  3.190          H  
ATOM  23997 2HB  PRO B 506      27.005 -51.610  58.108  1.00  3.190          H  
ATOM  23998 1HG  PRO B 506      28.035 -50.679  55.800  1.00  3.190          H  
ATOM  23999 2HG  PRO B 506      27.840 -49.566  57.160  1.00  3.190          H  
ATOM  24000 1HD  PRO B 506      30.372 -50.990  56.189  1.00  3.190          H  
ATOM  24001 2HD  PRO B 506      30.154 -49.278  56.784  1.00  3.190          H  
ATOM  24002  N   SER B 507      29.138 -53.258  60.577  1.00  2.020          N  
ATOM  24003  CA  SER B 507      29.619 -54.501  61.189  1.00  2.170          C  
ATOM  24004  C   SER B 507      28.588 -55.347  61.903  1.00  2.060          C  
ATOM  24005  O   SER B 507      27.833 -54.876  62.766  1.00  2.690          O  
ATOM  24006  CB  SER B 507      30.704 -54.208  62.194  1.00  2.980          C  
ATOM  24007  OG  SER B 507      31.054 -55.387  62.889  1.00  2.980          O  
ATOM  24008  H   SER B 507      28.524 -52.657  61.108  1.00  2.420          H  
ATOM  24009  HA  SER B 507      30.052 -55.110  60.392  1.00  2.600          H  
ATOM  24010 1HB  SER B 507      31.578 -53.807  61.674  1.00  3.570          H  
ATOM  24011 2HB  SER B 507      30.361 -53.450  62.897  1.00  3.570          H  
ATOM  24012  HG  SER B 507      31.833 -55.159  63.411  1.00  3.570          H  
ATOM  24013  N   ASN B 508      28.677 -56.635  61.590  1.00  1.870          N  
ATOM  24014  CA  ASN B 508      27.841 -57.740  62.023  1.00  2.070          C  
ATOM  24015  C   ASN B 508      27.800 -57.984  63.509  1.00  2.150          C  
ATOM  24016  O   ASN B 508      26.943 -58.731  63.985  1.00  2.700          O  
ATOM  24017  CB  ASN B 508      28.372 -58.987  61.358  1.00  2.820          C  
ATOM  24018  CG  ASN B 508      29.787 -59.206  61.731  1.00  2.820          C  
ATOM  24019  OD1 ASN B 508      30.607 -58.327  61.424  1.00  2.820          O  
ATOM  24020  ND2 ASN B 508      30.101 -60.303  62.367  1.00  2.820          N  
ATOM  24021  H   ASN B 508      29.420 -56.872  60.934  1.00  2.240          H  
ATOM  24022  HA  ASN B 508      26.821 -57.536  61.695  1.00  2.480          H  
ATOM  24023 1HB  ASN B 508      27.790 -59.856  61.656  1.00  3.380          H  
ATOM  24024 2HB  ASN B 508      28.319 -58.880  60.278  1.00  3.380          H  
ATOM  24025 1HD2 ASN B 508      31.049 -60.468  62.642  1.00  3.380          H  
ATOM  24026 2HD2 ASN B 508      29.394 -60.973  62.593  1.00  3.380          H  
ATOM  24027  N   ASN B 509      28.770 -57.424  64.227  1.00  2.050          N  
ATOM  24028  CA  ASN B 509      28.853 -57.588  65.669  1.00  2.460          C  
ATOM  24029  C   ASN B 509      27.706 -56.851  66.356  1.00  2.470          C  
ATOM  24030  O   ASN B 509      27.343 -57.156  67.495  1.00  3.120          O  
ATOM  24031  CB  ASN B 509      30.192 -57.103  66.169  1.00  3.280          C  
ATOM  24032  CG  ASN B 509      31.312 -58.031  65.770  1.00  3.280          C  
ATOM  24033  OD1 ASN B 509      31.104 -59.212  65.461  1.00  3.280          O  
ATOM  24034  ND2 ASN B 509      32.510 -57.512  65.770  1.00  3.280          N  
ATOM  24035  H   ASN B 509      29.460 -56.841  63.744  1.00  2.460          H  
ATOM  24036  HA  ASN B 509      28.750 -58.647  65.906  1.00  2.950          H  
ATOM  24037 1HB  ASN B 509      30.392 -56.110  65.762  1.00  3.940          H  
ATOM  24038 2HB  ASN B 509      30.168 -57.017  67.254  1.00  3.940          H  
ATOM  24039 1HD2 ASN B 509      33.295 -58.076  65.513  1.00  3.940          H  
ATOM  24040 2HD2 ASN B 509      32.646 -56.557  66.027  1.00  3.940          H  
ATOM  24041  N   ILE B 510      27.186 -55.837  65.663  1.00  2.140          N  
ATOM  24042  CA  ILE B 510      26.098 -54.984  66.108  1.00  2.520          C  
ATOM  24043  C   ILE B 510      24.909 -55.133  65.173  1.00  2.300          C  
ATOM  24044  O   ILE B 510      23.768 -55.366  65.589  1.00  2.660          O  
ATOM  24045  CB  ILE B 510      26.535 -53.503  66.128  1.00  3.380          C  
ATOM  24046  CG1 ILE B 510      27.682 -53.323  67.148  1.00  3.380          C  
ATOM  24047  CG2 ILE B 510      25.316 -52.580  66.430  1.00  3.380          C  
ATOM  24048  CD1 ILE B 510      28.364 -51.973  67.095  1.00  3.380          C  
ATOM  24049  H   ILE B 510      27.547 -55.670  64.724  1.00  2.570          H  
ATOM  24050  HA  ILE B 510      25.796 -55.289  67.108  1.00  3.020          H  
ATOM  24051  HB  ILE B 510      26.939 -53.242  65.151  1.00  4.050          H  
ATOM  24052 1HG1 ILE B 510      27.285 -53.476  68.150  1.00  4.050          H  
ATOM  24053 2HG1 ILE B 510      28.437 -54.080  66.959  1.00  4.050          H  
ATOM  24054 1HG2 ILE B 510      25.619 -51.541  66.420  1.00  4.050          H  
ATOM  24055 2HG2 ILE B 510      24.542 -52.713  65.674  1.00  4.050          H  
ATOM  24056 3HG2 ILE B 510      24.907 -52.830  67.409  1.00  4.050          H  
ATOM  24057 1HD1 ILE B 510      29.161 -51.946  67.839  1.00  4.050          H  
ATOM  24058 2HD1 ILE B 510      28.790 -51.820  66.102  1.00  4.050          H  
ATOM  24059 3HD1 ILE B 510      27.659 -51.179  67.309  1.00  4.050          H  
ATOM  24060  N   PHE B 511      25.173 -54.961  63.885  1.00  2.470          N  
ATOM  24061  CA  PHE B 511      24.125 -54.901  62.888  1.00  2.680          C  
ATOM  24062  C   PHE B 511      23.667 -56.265  62.426  1.00  2.190          C  
ATOM  24063  O   PHE B 511      23.888 -56.669  61.285  1.00  2.500          O  
ATOM  24064  CB  PHE B 511      24.599 -54.060  61.704  1.00  3.670          C  
ATOM  24065  CG  PHE B 511      24.781 -52.606  62.072  1.00  3.670          C  
ATOM  24066  CD1 PHE B 511      26.009 -52.124  62.517  1.00  3.670          C  
ATOM  24067  CD2 PHE B 511      23.725 -51.717  61.977  1.00  3.670          C  
ATOM  24068  CE1 PHE B 511      26.174 -50.810  62.861  1.00  3.670          C  
ATOM  24069  CE2 PHE B 511      23.890 -50.391  62.320  1.00  3.670          C  
ATOM  24070  CZ  PHE B 511      25.116 -49.939  62.764  1.00  3.670          C  
ATOM  24071  H   PHE B 511      26.135 -54.833  63.582  1.00  2.960          H  
ATOM  24072  HA  PHE B 511      23.267 -54.397  63.334  1.00  3.220          H  
ATOM  24073 1HB  PHE B 511      25.549 -54.447  61.342  1.00  4.400          H  
ATOM  24074 2HB  PHE B 511      23.878 -54.126  60.891  1.00  4.400          H  
ATOM  24075  HD1 PHE B 511      26.840 -52.796  62.602  1.00  4.400          H  
ATOM  24076  HD2 PHE B 511      22.755 -52.073  61.628  1.00  4.400          H  
ATOM  24077  HE1 PHE B 511      27.143 -50.456  63.216  1.00  4.400          H  
ATOM  24078  HE2 PHE B 511      23.051 -49.696  62.241  1.00  4.400          H  
ATOM  24079  HZ  PHE B 511      25.244 -48.892  63.037  1.00  4.400          H  
ATOM  24080  N   ALA B 512      22.973 -56.957  63.314  1.00  2.030          N  
ATOM  24081  CA  ALA B 512      22.482 -58.309  63.056  1.00  2.120          C  
ATOM  24082  C   ALA B 512      21.208 -58.268  62.217  1.00  1.720          C  
ATOM  24083  O   ALA B 512      20.104 -58.512  62.715  1.00  2.440          O  
ATOM  24084  CB  ALA B 512      22.230 -59.032  64.367  1.00  2.930          C  
ATOM  24085  H   ALA B 512      22.858 -56.514  64.232  1.00  2.440          H  
ATOM  24086  HA  ALA B 512      23.237 -58.840  62.490  1.00  2.540          H  
ATOM  24087 1HB  ALA B 512      21.887 -60.044  64.160  1.00  3.520          H  
ATOM  24088 2HB  ALA B 512      23.159 -59.069  64.940  1.00  3.520          H  
ATOM  24089 3HB  ALA B 512      21.473 -58.498  64.936  1.00  3.520          H  
ATOM  24090  N   ARG B 513      21.375 -57.925  60.942  1.00  1.430          N  
ATOM  24091  CA  ARG B 513      20.266 -57.711  60.008  1.00  1.500          C  
ATOM  24092  C   ARG B 513      20.558 -58.101  58.528  1.00  1.180          C  
ATOM  24093  O   ARG B 513      21.681 -58.431  58.123  1.00  1.290          O  
ATOM  24094  CB  ARG B 513      19.843 -56.231  60.042  1.00  2.070          C  
ATOM  24095  CG  ARG B 513      19.302 -55.674  61.397  1.00  2.070          C  
ATOM  24096  CD  ARG B 513      17.954 -56.223  61.756  1.00  2.070          C  
ATOM  24097  NE  ARG B 513      17.408 -55.598  62.959  1.00  2.070          N  
ATOM  24098  CZ  ARG B 513      17.631 -56.010  64.236  1.00  2.070          C  
ATOM  24099  NH1 ARG B 513      18.399 -57.056  64.497  1.00  2.070          N  
ATOM  24100  NH2 ARG B 513      17.066 -55.347  65.237  1.00  2.070          N  
ATOM  24101  H   ARG B 513      22.341 -57.732  60.666  1.00  1.720          H  
ATOM  24102  HA  ARG B 513      19.429 -58.321  60.345  1.00  1.800          H  
ATOM  24103 1HB  ARG B 513      20.702 -55.620  59.781  1.00  2.490          H  
ATOM  24104 2HB  ARG B 513      19.077 -56.044  59.294  1.00  2.490          H  
ATOM  24105 1HG  ARG B 513      19.994 -55.860  62.207  1.00  2.490          H  
ATOM  24106 2HG  ARG B 513      19.184 -54.597  61.292  1.00  2.490          H  
ATOM  24107 1HD  ARG B 513      17.264 -56.027  60.936  1.00  2.490          H  
ATOM  24108 2HD  ARG B 513      18.007 -57.293  61.919  1.00  2.490          H  
ATOM  24109  HE  ARG B 513      16.812 -54.793  62.828  1.00  2.490          H  
ATOM  24110 1HH1 ARG B 513      18.856 -57.584  63.734  1.00  2.490          H  
ATOM  24111 2HH1 ARG B 513      18.552 -57.347  65.448  1.00  2.490          H  
ATOM  24112 1HH2 ARG B 513      16.478 -54.546  65.047  1.00  2.490          H  
ATOM  24113 2HH2 ARG B 513      17.222 -55.640  66.190  1.00  2.490          H  
ATOM  24114  N   PHE B 514      19.526 -57.958  57.696  1.00  0.940          N  
ATOM  24115  CA  PHE B 514      19.660 -58.193  56.266  1.00  0.820          C  
ATOM  24116  C   PHE B 514      20.670 -57.217  55.700  1.00  0.790          C  
ATOM  24117  O   PHE B 514      21.294 -57.506  54.692  1.00  0.740          O  
ATOM  24118  CB  PHE B 514      18.340 -57.985  55.544  1.00  1.200          C  
ATOM  24119  CG  PHE B 514      17.344 -59.048  55.773  1.00  1.200          C  
ATOM  24120  CD1 PHE B 514      16.276 -58.851  56.634  1.00  1.200          C  
ATOM  24121  CD2 PHE B 514      17.461 -60.261  55.117  1.00  1.200          C  
ATOM  24122  CE1 PHE B 514      15.348 -59.851  56.837  1.00  1.200          C  
ATOM  24123  CE2 PHE B 514      16.535 -61.260  55.318  1.00  1.200          C  
ATOM  24124  CZ  PHE B 514      15.477 -61.055  56.180  1.00  1.200          C  
ATOM  24125  H   PHE B 514      18.617 -57.714  58.062  1.00  1.130          H  
ATOM  24126  HA  PHE B 514      20.016 -59.211  56.099  1.00  0.980          H  
ATOM  24127 1HB  PHE B 514      17.906 -57.028  55.825  1.00  1.440          H  
ATOM  24128 2HB  PHE B 514      18.540 -57.951  54.492  1.00  1.440          H  
ATOM  24129  HD1 PHE B 514      16.164 -57.899  57.153  1.00  1.440          H  
ATOM  24130  HD2 PHE B 514      18.297 -60.420  54.433  1.00  1.440          H  
ATOM  24131  HE1 PHE B 514      14.509 -59.689  57.515  1.00  1.440          H  
ATOM  24132  HE2 PHE B 514      16.635 -62.213  54.796  1.00  1.440          H  
ATOM  24133  HZ  PHE B 514      14.744 -61.843  56.338  1.00  1.440          H  
ATOM  24134  N   PHE B 515      20.848 -56.096  56.390  1.00  0.880          N  
ATOM  24135  CA  PHE B 515      21.781 -55.055  56.042  1.00  0.930          C  
ATOM  24136  C   PHE B 515      23.230 -55.517  56.065  1.00  0.960          C  
ATOM  24137  O   PHE B 515      24.028 -55.008  55.273  1.00  0.980          O  
ATOM  24138  CB  PHE B 515      21.621 -53.873  56.991  1.00  1.280          C  
ATOM  24139  CG  PHE B 515      20.387 -53.006  56.751  1.00  1.280          C  
ATOM  24140  CD1 PHE B 515      19.498 -53.247  55.695  1.00  1.280          C  
ATOM  24141  CD2 PHE B 515      20.147 -51.897  57.556  1.00  1.280          C  
ATOM  24142  CE1 PHE B 515      18.446 -52.439  55.465  1.00  1.280          C  
ATOM  24143  CE2 PHE B 515      19.070 -51.076  57.307  1.00  1.280          C  
ATOM  24144  CZ  PHE B 515      18.229 -51.359  56.253  1.00  1.280          C  
ATOM  24145  H   PHE B 515      20.276 -55.967  57.208  1.00  1.060          H  
ATOM  24146  HA  PHE B 515      21.588 -54.729  55.028  1.00  1.120          H  
ATOM  24147 1HB  PHE B 515      21.578 -54.241  58.009  1.00  1.540          H  
ATOM  24148 2HB  PHE B 515      22.498 -53.248  56.931  1.00  1.540          H  
ATOM  24149  HD1 PHE B 515      19.623 -54.081  55.049  1.00  1.540          H  
ATOM  24150  HD2 PHE B 515      20.831 -51.670  58.380  1.00  1.540          H  
ATOM  24151  HE1 PHE B 515      17.773 -52.654  54.638  1.00  1.540          H  
ATOM  24152  HE2 PHE B 515      18.890 -50.201  57.934  1.00  1.540          H  
ATOM  24153  HZ  PHE B 515      17.393 -50.734  56.042  1.00  1.540          H  
ATOM  24154  N   ARG B 516      23.612 -56.451  56.957  1.00  1.000          N  
ATOM  24155  CA  ARG B 516      25.015 -56.856  56.952  1.00  1.120          C  
ATOM  24156  C   ARG B 516      25.191 -57.775  55.768  1.00  0.950          C  
ATOM  24157  O   ARG B 516      26.219 -57.730  55.085  1.00  0.920          O  
ATOM  24158  CB  ARG B 516      25.462 -57.547  58.256  1.00  1.520          C  
ATOM  24159  CG  ARG B 516      24.865 -58.950  58.561  1.00  1.520          C  
ATOM  24160  CD  ARG B 516      25.241 -59.463  59.897  1.00  1.520          C  
ATOM  24161  NE  ARG B 516      24.550 -60.696  60.227  1.00  1.520          N  
ATOM  24162  CZ  ARG B 516      24.512 -61.315  61.450  1.00  1.520          C  
ATOM  24163  NH1 ARG B 516      25.127 -60.844  62.549  1.00  1.520          N  
ATOM  24164  NH2 ARG B 516      23.826 -62.443  61.550  1.00  1.520          N  
ATOM  24165  H   ARG B 516      22.949 -56.899  57.590  1.00  1.200          H  
ATOM  24166  HA  ARG B 516      25.640 -55.976  56.810  1.00  1.340          H  
ATOM  24167 1HB  ARG B 516      26.544 -57.656  58.247  1.00  1.820          H  
ATOM  24168 2HB  ARG B 516      25.214 -56.903  59.099  1.00  1.820          H  
ATOM  24169 1HG  ARG B 516      23.830 -58.924  58.535  1.00  1.820          H  
ATOM  24170 2HG  ARG B 516      25.229 -59.670  57.832  1.00  1.820          H  
ATOM  24171 1HD  ARG B 516      26.273 -59.691  59.848  1.00  1.820          H  
ATOM  24172 2HD  ARG B 516      25.046 -58.734  60.666  1.00  1.820          H  
ATOM  24173  HE  ARG B 516      24.048 -61.147  59.470  1.00  1.820          H  
ATOM  24174 1HH1 ARG B 516      25.681 -59.976  62.575  1.00  1.820          H  
ATOM  24175 2HH1 ARG B 516      25.055 -61.361  63.415  1.00  1.820          H  
ATOM  24176 1HH2 ARG B 516      23.354 -62.823  60.738  1.00  1.820          H  
ATOM  24177 2HH2 ARG B 516      23.775 -62.931  62.432  1.00  1.820          H  
ATOM  24178  N   SER B 517      24.160 -58.580  55.493  1.00  0.900          N  
ATOM  24179  CA  SER B 517      24.217 -59.480  54.354  1.00  0.860          C  
ATOM  24180  C   SER B 517      24.302 -58.665  53.064  1.00  0.780          C  
ATOM  24181  O   SER B 517      25.155 -58.930  52.207  1.00  0.790          O  
ATOM  24182  CB  SER B 517      23.008 -60.396  54.326  1.00  1.220          C  
ATOM  24183  OG  SER B 517      23.066 -61.267  53.233  1.00  1.220          O  
ATOM  24184  H   SER B 517      23.344 -58.574  56.118  1.00  1.080          H  
ATOM  24185  HA  SER B 517      25.115 -60.092  54.436  1.00  1.030          H  
ATOM  24186 1HB  SER B 517      22.966 -60.966  55.251  1.00  1.460          H  
ATOM  24187 2HB  SER B 517      22.102 -59.806  54.267  1.00  1.460          H  
ATOM  24188  HG  SER B 517      22.280 -61.813  53.289  1.00  1.460          H  
ATOM  24189  N   PHE B 518      23.444 -57.637  52.953  1.00  0.730          N  
ATOM  24190  CA  PHE B 518      23.382 -56.772  51.784  1.00  0.690          C  
ATOM  24191  C   PHE B 518      24.695 -56.055  51.573  1.00  0.710          C  
ATOM  24192  O   PHE B 518      25.150 -55.951  50.434  1.00  0.720          O  
ATOM  24193  CB  PHE B 518      22.311 -55.685  51.938  1.00  0.980          C  
ATOM  24194  CG  PHE B 518      20.860 -56.124  51.947  1.00  0.980          C  
ATOM  24195  CD1 PHE B 518      20.405 -57.300  51.361  1.00  0.980          C  
ATOM  24196  CD2 PHE B 518      19.942 -55.318  52.572  1.00  0.980          C  
ATOM  24197  CE1 PHE B 518      19.068 -57.635  51.418  1.00  0.980          C  
ATOM  24198  CE2 PHE B 518      18.612 -55.651  52.632  1.00  0.980          C  
ATOM  24199  CZ  PHE B 518      18.174 -56.810  52.051  1.00  0.980          C  
ATOM  24200  H   PHE B 518      22.760 -57.494  53.691  1.00  0.880          H  
ATOM  24201  HA  PHE B 518      23.186 -57.379  50.904  1.00  0.830          H  
ATOM  24202 1HB  PHE B 518      22.497 -55.152  52.863  1.00  1.180          H  
ATOM  24203 2HB  PHE B 518      22.429 -54.960  51.135  1.00  1.180          H  
ATOM  24204  HD1 PHE B 518      21.094 -57.970  50.857  1.00  1.180          H  
ATOM  24205  HD2 PHE B 518      20.291 -54.396  53.020  1.00  1.180          H  
ATOM  24206  HE1 PHE B 518      18.722 -58.560  50.958  1.00  1.180          H  
ATOM  24207  HE2 PHE B 518      17.904 -54.994  53.133  1.00  1.180          H  
ATOM  24208  HZ  PHE B 518      17.119 -57.079  52.093  1.00  1.180          H  
ATOM  24209  N   ASN B 519      25.301 -55.552  52.660  1.00  0.730          N  
ATOM  24210  CA  ASN B 519      26.572 -54.848  52.599  1.00  0.760          C  
ATOM  24211  C   ASN B 519      27.636 -55.756  52.017  1.00  0.750          C  
ATOM  24212  O   ASN B 519      28.338 -55.380  51.075  1.00  0.730          O  
ATOM  24213  CB  ASN B 519      26.982 -54.388  53.996  1.00  1.050          C  
ATOM  24214  CG  ASN B 519      28.214 -53.517  54.043  1.00  1.050          C  
ATOM  24215  OD1 ASN B 519      28.192 -52.371  53.574  1.00  1.050          O  
ATOM  24216  ND2 ASN B 519      29.280 -54.038  54.595  1.00  1.050          N  
ATOM  24217  H   ASN B 519      24.850 -55.624  53.575  1.00  0.880          H  
ATOM  24218  HA  ASN B 519      26.469 -53.984  51.943  1.00  0.910          H  
ATOM  24219 1HB  ASN B 519      26.156 -53.836  54.443  1.00  1.260          H  
ATOM  24220 2HB  ASN B 519      27.153 -55.263  54.624  1.00  1.260          H  
ATOM  24221 1HD2 ASN B 519      30.132 -53.513  54.649  1.00  1.260          H  
ATOM  24222 2HD2 ASN B 519      29.251 -54.974  54.952  1.00  1.260          H  
ATOM  24223  N   ASN B 520      27.745 -56.972  52.562  1.00  0.760          N  
ATOM  24224  CA  ASN B 520      28.757 -57.890  52.084  1.00  0.770          C  
ATOM  24225  C   ASN B 520      28.491 -58.265  50.634  1.00  0.750          C  
ATOM  24226  O   ASN B 520      29.426 -58.367  49.835  1.00  0.750          O  
ATOM  24227  CB  ASN B 520      28.796 -59.109  52.972  1.00  1.070          C  
ATOM  24228  CG  ASN B 520      29.398 -58.811  54.319  1.00  1.070          C  
ATOM  24229  OD1 ASN B 520      30.146 -57.842  54.494  1.00  1.070          O  
ATOM  24230  ND2 ASN B 520      29.086 -59.634  55.284  1.00  1.070          N  
ATOM  24231  H   ASN B 520      27.135 -57.242  53.342  1.00  0.910          H  
ATOM  24232  HA  ASN B 520      29.725 -57.390  52.120  1.00  0.920          H  
ATOM  24233 1HB  ASN B 520      27.777 -59.483  53.115  1.00  1.290          H  
ATOM  24234 2HB  ASN B 520      29.373 -59.891  52.492  1.00  1.290          H  
ATOM  24235 1HD2 ASN B 520      29.456 -59.489  56.201  1.00  1.290          H  
ATOM  24236 2HD2 ASN B 520      28.475 -60.404  55.110  1.00  1.290          H  
ATOM  24237  N   GLY B 521      27.211 -58.414  50.287  1.00  0.750          N  
ATOM  24238  CA  GLY B 521      26.785 -58.735  48.943  1.00  0.750          C  
ATOM  24239  C   GLY B 521      27.250 -57.659  47.978  1.00  0.710          C  
ATOM  24240  O   GLY B 521      27.873 -57.966  46.956  1.00  0.710          O  
ATOM  24241  H   GLY B 521      26.488 -58.343  51.010  1.00  0.900          H  
ATOM  24242 1HA  GLY B 521      27.190 -59.700  48.648  1.00  0.900          H  
ATOM  24243 2HA  GLY B 521      25.698 -58.808  48.924  1.00  0.900          H  
ATOM  24244  N   PHE B 522      26.926 -56.397  48.290  1.00  0.680          N  
ATOM  24245  CA  PHE B 522      27.296 -55.266  47.457  1.00  0.650          C  
ATOM  24246  C   PHE B 522      28.799 -55.214  47.262  1.00  0.630          C  
ATOM  24247  O   PHE B 522      29.266 -55.022  46.139  1.00  0.640          O  
ATOM  24248  CB  PHE B 522      26.861 -53.922  48.042  1.00  0.920          C  
ATOM  24249  CG  PHE B 522      27.262 -52.799  47.113  1.00  0.920          C  
ATOM  24250  CD1 PHE B 522      26.432 -52.437  46.064  1.00  0.920          C  
ATOM  24251  CD2 PHE B 522      28.494 -52.158  47.232  1.00  0.920          C  
ATOM  24252  CE1 PHE B 522      26.816 -51.476  45.161  1.00  0.920          C  
ATOM  24253  CE2 PHE B 522      28.870 -51.209  46.323  1.00  0.920          C  
ATOM  24254  CZ  PHE B 522      28.035 -50.880  45.289  1.00  0.920          C  
ATOM  24255  H   PHE B 522      26.394 -56.228  49.145  1.00  0.820          H  
ATOM  24256  HA  PHE B 522      26.824 -55.389  46.484  1.00  0.780          H  
ATOM  24257 1HB  PHE B 522      25.782 -53.905  48.186  1.00  1.110          H  
ATOM  24258 2HB  PHE B 522      27.337 -53.769  49.016  1.00  1.110          H  
ATOM  24259  HD1 PHE B 522      25.469 -52.938  45.951  1.00  1.110          H  
ATOM  24260  HD2 PHE B 522      29.180 -52.435  48.053  1.00  1.110          H  
ATOM  24261  HE1 PHE B 522      26.160 -51.208  44.333  1.00  1.110          H  
ATOM  24262  HE2 PHE B 522      29.843 -50.724  46.415  1.00  1.110          H  
ATOM  24263  HZ  PHE B 522      28.352 -50.141  44.567  1.00  1.110          H  
ATOM  24264  N   ASP B 523      29.575 -55.315  48.351  1.00  0.650          N  
ATOM  24265  CA  ASP B 523      31.020 -55.241  48.200  1.00  0.650          C  
ATOM  24266  C   ASP B 523      31.561 -56.363  47.322  1.00  0.670          C  
ATOM  24267  O   ASP B 523      32.453 -56.121  46.497  1.00  0.660          O  
ATOM  24268  CB  ASP B 523      31.725 -55.266  49.553  1.00  0.910          C  
ATOM  24269  CG  ASP B 523      31.603 -53.959  50.345  1.00  0.910          C  
ATOM  24270  OD1 ASP B 523      31.226 -52.951  49.787  1.00  0.910          O  
ATOM  24271  OD2 ASP B 523      31.921 -53.987  51.507  1.00  0.910          O  
ATOM  24272  H   ASP B 523      29.158 -55.435  49.281  1.00  0.780          H  
ATOM  24273  HA  ASP B 523      31.258 -54.293  47.720  1.00  0.780          H  
ATOM  24274 1HB  ASP B 523      31.292 -56.072  50.156  1.00  1.090          H  
ATOM  24275 2HB  ASP B 523      32.779 -55.497  49.410  1.00  1.090          H  
ATOM  24276  N   ARG B 524      31.031 -57.590  47.470  1.00  0.700          N  
ATOM  24277  CA  ARG B 524      31.484 -58.680  46.614  1.00  0.730          C  
ATOM  24278  C   ARG B 524      31.128 -58.390  45.165  1.00  0.720          C  
ATOM  24279  O   ARG B 524      31.933 -58.638  44.260  1.00  0.720          O  
ATOM  24280  CB  ARG B 524      30.879 -60.025  46.995  1.00  1.010          C  
ATOM  24281  CG  ARG B 524      31.390 -60.657  48.284  1.00  1.010          C  
ATOM  24282  CD  ARG B 524      30.989 -62.097  48.375  1.00  1.010          C  
ATOM  24283  NE  ARG B 524      29.528 -62.290  48.404  1.00  1.010          N  
ATOM  24284  CZ  ARG B 524      28.742 -62.302  49.508  1.00  1.010          C  
ATOM  24285  NH1 ARG B 524      29.251 -62.130  50.709  1.00  1.010          N  
ATOM  24286  NH2 ARG B 524      27.438 -62.503  49.372  1.00  1.010          N  
ATOM  24287  H   ARG B 524      30.337 -57.770  48.205  1.00  0.840          H  
ATOM  24288  HA  ARG B 524      32.567 -58.756  46.698  1.00  0.880          H  
ATOM  24289 1HB  ARG B 524      29.802 -59.897  47.114  1.00  1.210          H  
ATOM  24290 2HB  ARG B 524      31.035 -60.736  46.187  1.00  1.210          H  
ATOM  24291 1HG  ARG B 524      32.477 -60.601  48.306  1.00  1.210          H  
ATOM  24292 2HG  ARG B 524      30.987 -60.131  49.139  1.00  1.210          H  
ATOM  24293 1HD  ARG B 524      31.378 -62.623  47.503  1.00  1.210          H  
ATOM  24294 2HD  ARG B 524      31.418 -62.540  49.271  1.00  1.210          H  
ATOM  24295  HE  ARG B 524      29.071 -62.437  47.514  1.00  1.210          H  
ATOM  24296 1HH1 ARG B 524      30.241 -61.981  50.826  1.00  1.210          H  
ATOM  24297 2HH1 ARG B 524      28.645 -62.161  51.517  1.00  1.210          H  
ATOM  24298 1HH2 ARG B 524      27.043 -62.643  48.452  1.00  1.210          H  
ATOM  24299 2HH2 ARG B 524      26.837 -62.518  50.187  1.00  1.210          H  
ATOM  24300  N   MET B 525      29.918 -57.861  44.946  1.00  0.710          N  
ATOM  24301  CA  MET B 525      29.440 -57.509  43.626  1.00  0.720          C  
ATOM  24302  C   MET B 525      30.351 -56.468  43.001  1.00  0.700          C  
ATOM  24303  O   MET B 525      30.698 -56.588  41.829  1.00  0.720          O  
ATOM  24304  CB  MET B 525      28.016 -56.991  43.708  1.00  1.000          C  
ATOM  24305  CG  MET B 525      27.410 -56.612  42.397  1.00  1.000          C  
ATOM  24306  SD  MET B 525      25.802 -55.818  42.566  1.00  1.000          S  
ATOM  24307  CE  MET B 525      26.305 -54.185  43.100  1.00  1.000          C  
ATOM  24308  H   MET B 525      29.284 -57.732  45.741  1.00  0.850          H  
ATOM  24309  HA  MET B 525      29.460 -58.398  42.999  1.00  0.860          H  
ATOM  24310 1HB  MET B 525      27.387 -57.750  44.171  1.00  1.200          H  
ATOM  24311 2HB  MET B 525      27.999 -56.140  44.353  1.00  1.200          H  
ATOM  24312 1HG  MET B 525      28.080 -55.926  41.920  1.00  1.200          H  
ATOM  24313 2HG  MET B 525      27.305 -57.489  41.759  1.00  1.200          H  
ATOM  24314 1HE  MET B 525      25.422 -53.572  43.258  1.00  1.200          H  
ATOM  24315 2HE  MET B 525      26.864 -54.258  44.022  1.00  1.200          H  
ATOM  24316 3HE  MET B 525      26.929 -53.726  42.348  1.00  1.200          H  
ATOM  24317  N   SER B 526      30.735 -55.454  43.784  1.00  0.690          N  
ATOM  24318  CA  SER B 526      31.605 -54.383  43.333  1.00  0.690          C  
ATOM  24319  C   SER B 526      32.941 -54.947  42.878  1.00  0.700          C  
ATOM  24320  O   SER B 526      33.433 -54.591  41.801  1.00  0.740          O  
ATOM  24321  CB  SER B 526      31.810 -53.384  44.457  1.00  0.970          C  
ATOM  24322  OG  SER B 526      32.626 -52.316  44.063  1.00  0.970          O  
ATOM  24323  H   SER B 526      30.357 -55.402  44.731  1.00  0.830          H  
ATOM  24324  HA  SER B 526      31.140 -53.895  42.486  1.00  0.830          H  
ATOM  24325 1HB  SER B 526      30.842 -53.012  44.792  1.00  1.160          H  
ATOM  24326 2HB  SER B 526      32.263 -53.889  45.301  1.00  1.160          H  
ATOM  24327  HG  SER B 526      32.797 -51.815  44.862  1.00  1.160          H  
ATOM  24328  N   HIS B 527      33.519 -55.855  43.678  1.00  0.690          N  
ATOM  24329  CA  HIS B 527      34.775 -56.499  43.323  1.00  0.720          C  
ATOM  24330  C   HIS B 527      34.631 -57.263  42.012  1.00  0.670          C  
ATOM  24331  O   HIS B 527      35.466 -57.125  41.109  1.00  0.670          O  
ATOM  24332  CB  HIS B 527      35.247 -57.454  44.421  1.00  1.000          C  
ATOM  24333  CG  HIS B 527      36.511 -58.158  44.060  1.00  1.000          C  
ATOM  24334  ND1 HIS B 527      37.745 -57.537  44.075  1.00  1.000          N  
ATOM  24335  CD2 HIS B 527      36.727 -59.422  43.642  1.00  1.000          C  
ATOM  24336  CE1 HIS B 527      38.669 -58.398  43.680  1.00  1.000          C  
ATOM  24337  NE2 HIS B 527      38.075 -59.546  43.393  1.00  1.000          N  
ATOM  24338  H   HIS B 527      33.078 -56.072  44.578  1.00  0.830          H  
ATOM  24339  HA  HIS B 527      35.544 -55.743  43.181  1.00  0.860          H  
ATOM  24340 1HB  HIS B 527      35.402 -56.900  45.347  1.00  1.200          H  
ATOM  24341 2HB  HIS B 527      34.478 -58.200  44.612  1.00  1.200          H  
ATOM  24342  HD1 HIS B 527      37.896 -56.549  44.081  1.00  1.200          H  
ATOM  24343  HD2 HIS B 527      36.057 -60.263  43.465  1.00  1.200          H  
ATOM  24344  HE1 HIS B 527      39.714 -58.099  43.616  1.00  1.200          H  
ATOM  24345  N   SER B 528      33.576 -58.076  41.906  1.00  0.660          N  
ATOM  24346  CA  SER B 528      33.337 -58.862  40.710  1.00  0.650          C  
ATOM  24347  C   SER B 528      33.186 -57.956  39.497  1.00  0.660          C  
ATOM  24348  O   SER B 528      33.760 -58.233  38.436  1.00  0.660          O  
ATOM  24349  CB  SER B 528      32.094 -59.709  40.876  1.00  0.910          C  
ATOM  24350  OG  SER B 528      31.855 -60.484  39.731  1.00  0.910          O  
ATOM  24351  H   SER B 528      32.927 -58.166  42.693  1.00  0.790          H  
ATOM  24352  HA  SER B 528      34.193 -59.516  40.552  1.00  0.780          H  
ATOM  24353 1HB  SER B 528      32.209 -60.355  41.746  1.00  1.100          H  
ATOM  24354 2HB  SER B 528      31.240 -59.061  41.064  1.00  1.100          H  
ATOM  24355  HG  SER B 528      31.056 -60.979  39.915  1.00  1.100          H  
ATOM  24356  N   TYR B 529      32.418 -56.870  39.636  1.00  0.670          N  
ATOM  24357  CA  TYR B 529      32.231 -55.944  38.542  1.00  0.690          C  
ATOM  24358  C   TYR B 529      33.540 -55.301  38.122  1.00  0.690          C  
ATOM  24359  O   TYR B 529      33.785 -55.183  36.923  1.00  0.700          O  
ATOM  24360  CB  TYR B 529      31.206 -54.862  38.902  1.00  0.960          C  
ATOM  24361  CG  TYR B 529      29.709 -55.275  38.888  1.00  0.960          C  
ATOM  24362  CD1 TYR B 529      29.225 -56.363  38.160  1.00  0.960          C  
ATOM  24363  CD2 TYR B 529      28.822 -54.508  39.579  1.00  0.960          C  
ATOM  24364  CE1 TYR B 529      27.883 -56.640  38.137  1.00  0.960          C  
ATOM  24365  CE2 TYR B 529      27.472 -54.784  39.545  1.00  0.960          C  
ATOM  24366  CZ  TYR B 529      27.006 -55.841  38.829  1.00  0.960          C  
ATOM  24367  OH  TYR B 529      25.662 -56.110  38.787  1.00  0.960          O  
ATOM  24368  H   TYR B 529      31.934 -56.704  40.517  1.00  0.800          H  
ATOM  24369  HA  TYR B 529      31.887 -56.499  37.681  1.00  0.830          H  
ATOM  24370 1HB  TYR B 529      31.434 -54.494  39.905  1.00  1.150          H  
ATOM  24371 2HB  TYR B 529      31.325 -54.019  38.224  1.00  1.150          H  
ATOM  24372  HD1 TYR B 529      29.876 -57.000  37.605  1.00  1.150          H  
ATOM  24373  HD2 TYR B 529      29.184 -53.667  40.141  1.00  1.150          H  
ATOM  24374  HE1 TYR B 529      27.513 -57.488  37.562  1.00  1.150          H  
ATOM  24375  HE2 TYR B 529      26.772 -54.156  40.084  1.00  1.150          H  
ATOM  24376  HH  TYR B 529      25.183 -55.431  39.270  1.00  1.150          H  
ATOM  24377  N   GLN B 530      34.398 -54.897  39.071  1.00  0.680          N  
ATOM  24378  CA  GLN B 530      35.674 -54.306  38.684  1.00  0.700          C  
ATOM  24379  C   GLN B 530      36.505 -55.310  37.895  1.00  0.720          C  
ATOM  24380  O   GLN B 530      37.125 -54.943  36.892  1.00  0.730          O  
ATOM  24381  CB  GLN B 530      36.475 -53.814  39.891  1.00  0.970          C  
ATOM  24382  CG  GLN B 530      37.787 -53.077  39.505  1.00  0.970          C  
ATOM  24383  CD  GLN B 530      38.565 -52.591  40.707  1.00  0.970          C  
ATOM  24384  OE1 GLN B 530      38.217 -52.894  41.853  1.00  0.970          O  
ATOM  24385  NE2 GLN B 530      39.628 -51.838  40.470  1.00  0.970          N  
ATOM  24386  H   GLN B 530      34.134 -54.955  40.063  1.00  0.820          H  
ATOM  24387  HA  GLN B 530      35.474 -53.452  38.039  1.00  0.840          H  
ATOM  24388 1HB  GLN B 530      35.856 -53.139  40.487  1.00  1.170          H  
ATOM  24389 2HB  GLN B 530      36.728 -54.669  40.525  1.00  1.170          H  
ATOM  24390 1HG  GLN B 530      38.430 -53.751  38.939  1.00  1.170          H  
ATOM  24391 2HG  GLN B 530      37.531 -52.208  38.896  1.00  1.170          H  
ATOM  24392 1HE2 GLN B 530      40.179 -51.492  41.232  1.00  1.170          H  
ATOM  24393 2HE2 GLN B 530      39.891 -51.612  39.534  1.00  1.170          H  
ATOM  24394  N   ASN B 531      36.520 -56.580  38.335  1.00  0.740          N  
ATOM  24395  CA  ASN B 531      37.283 -57.607  37.633  1.00  0.760          C  
ATOM  24396  C   ASN B 531      36.711 -57.798  36.226  1.00  0.700          C  
ATOM  24397  O   ASN B 531      37.459 -57.950  35.253  1.00  0.720          O  
ATOM  24398  CB  ASN B 531      37.218 -58.918  38.386  1.00  1.060          C  
ATOM  24399  CG  ASN B 531      37.967 -58.913  39.683  1.00  1.060          C  
ATOM  24400  OD1 ASN B 531      38.858 -58.092  39.940  1.00  1.060          O  
ATOM  24401  ND2 ASN B 531      37.596 -59.837  40.528  1.00  1.060          N  
ATOM  24402  H   ASN B 531      36.027 -56.812  39.206  1.00  0.890          H  
ATOM  24403  HA  ASN B 531      38.318 -57.280  37.540  1.00  0.910          H  
ATOM  24404 1HB  ASN B 531      36.176 -59.158  38.596  1.00  1.270          H  
ATOM  24405 2HB  ASN B 531      37.612 -59.711  37.758  1.00  1.270          H  
ATOM  24406 1HD2 ASN B 531      38.012 -59.889  41.454  1.00  1.270          H  
ATOM  24407 2HD2 ASN B 531      36.871 -60.473  40.284  1.00  1.270          H  
ATOM  24408  N   GLY B 532      35.376 -57.741  36.129  1.00  0.650          N  
ATOM  24409  CA  GLY B 532      34.632 -57.856  34.885  1.00  0.610          C  
ATOM  24410  C   GLY B 532      35.033 -56.759  33.913  1.00  0.630          C  
ATOM  24411  O   GLY B 532      35.385 -57.039  32.758  1.00  0.660          O  
ATOM  24412  H   GLY B 532      34.837 -57.670  36.998  1.00  0.780          H  
ATOM  24413 1HA  GLY B 532      34.809 -58.831  34.438  1.00  0.730          H  
ATOM  24414 2HA  GLY B 532      33.566 -57.780  35.104  1.00  0.730          H  
ATOM  24415  N   VAL B 533      35.001 -55.509  34.387  1.00  0.630          N  
ATOM  24416  CA  VAL B 533      35.352 -54.375  33.557  1.00  0.640          C  
ATOM  24417  C   VAL B 533      36.794 -54.493  33.113  1.00  0.700          C  
ATOM  24418  O   VAL B 533      37.078 -54.270  31.941  1.00  0.720          O  
ATOM  24419  CB  VAL B 533      35.143 -53.023  34.278  1.00  0.890          C  
ATOM  24420  CG1 VAL B 533      35.711 -51.870  33.426  1.00  0.890          C  
ATOM  24421  CG2 VAL B 533      33.686 -52.788  34.496  1.00  0.890          C  
ATOM  24422  H   VAL B 533      34.691 -55.367  35.350  1.00  0.760          H  
ATOM  24423  HA  VAL B 533      34.712 -54.388  32.674  1.00  0.770          H  
ATOM  24424  HB  VAL B 533      35.662 -53.045  35.239  1.00  1.070          H  
ATOM  24425 1HG1 VAL B 533      35.554 -50.924  33.941  1.00  1.070          H  
ATOM  24426 2HG1 VAL B 533      36.762 -52.005  33.260  1.00  1.070          H  
ATOM  24427 3HG1 VAL B 533      35.200 -51.856  32.468  1.00  1.070          H  
ATOM  24428 1HG2 VAL B 533      33.531 -51.839  35.007  1.00  1.070          H  
ATOM  24429 2HG2 VAL B 533      33.193 -52.765  33.533  1.00  1.070          H  
ATOM  24430 3HG2 VAL B 533      33.276 -53.588  35.096  1.00  1.070          H  
ATOM  24431  N   SER B 534      37.706 -54.852  34.021  1.00  0.730          N  
ATOM  24432  CA  SER B 534      39.110 -54.972  33.655  1.00  0.800          C  
ATOM  24433  C   SER B 534      39.293 -55.952  32.511  1.00  0.820          C  
ATOM  24434  O   SER B 534      39.991 -55.642  31.533  1.00  0.880          O  
ATOM  24435  CB  SER B 534      39.923 -55.398  34.859  1.00  1.090          C  
ATOM  24436  OG  SER B 534      41.276 -55.555  34.534  1.00  1.090          O  
ATOM  24437  H   SER B 534      37.431 -55.011  34.995  1.00  0.880          H  
ATOM  24438  HA  SER B 534      39.467 -54.001  33.320  1.00  0.960          H  
ATOM  24439 1HB  SER B 534      39.815 -54.654  35.647  1.00  1.310          H  
ATOM  24440 2HB  SER B 534      39.528 -56.334  35.248  1.00  1.310          H  
ATOM  24441  HG  SER B 534      41.725 -55.679  35.371  1.00  1.310          H  
ATOM  24442  N   ARG B 535      38.650 -57.124  32.599  1.00  0.790          N  
ATOM  24443  CA  ARG B 535      38.765 -58.094  31.523  1.00  0.810          C  
ATOM  24444  C   ARG B 535      38.214 -57.541  30.206  1.00  0.800          C  
ATOM  24445  O   ARG B 535      38.842 -57.709  29.151  1.00  0.840          O  
ATOM  24446  CB  ARG B 535      38.026 -59.384  31.858  1.00  1.130          C  
ATOM  24447  CG  ARG B 535      38.669 -60.249  32.939  1.00  1.130          C  
ATOM  24448  CD  ARG B 535      38.074 -61.623  32.981  1.00  1.130          C  
ATOM  24449  NE  ARG B 535      36.645 -61.622  33.341  1.00  1.130          N  
ATOM  24450  CZ  ARG B 535      36.134 -61.673  34.598  1.00  1.130          C  
ATOM  24451  NH1 ARG B 535      36.920 -61.722  35.653  1.00  1.130          N  
ATOM  24452  NH2 ARG B 535      34.818 -61.685  34.763  1.00  1.130          N  
ATOM  24453  H   ARG B 535      38.109 -57.341  33.444  1.00  0.950          H  
ATOM  24454  HA  ARG B 535      39.820 -58.326  31.386  1.00  0.970          H  
ATOM  24455 1HB  ARG B 535      37.023 -59.131  32.205  1.00  1.350          H  
ATOM  24456 2HB  ARG B 535      37.919 -59.986  30.959  1.00  1.350          H  
ATOM  24457 1HG  ARG B 535      39.735 -60.342  32.739  1.00  1.350          H  
ATOM  24458 2HG  ARG B 535      38.526 -59.781  33.907  1.00  1.350          H  
ATOM  24459 1HD  ARG B 535      38.170 -62.076  31.994  1.00  1.350          H  
ATOM  24460 2HD  ARG B 535      38.615 -62.233  33.700  1.00  1.350          H  
ATOM  24461  HE  ARG B 535      35.983 -61.596  32.576  1.00  1.350          H  
ATOM  24462 1HH1 ARG B 535      37.922 -61.718  35.543  1.00  1.350          H  
ATOM  24463 2HH1 ARG B 535      36.512 -61.782  36.576  1.00  1.350          H  
ATOM  24464 1HH2 ARG B 535      34.208 -61.654  33.957  1.00  1.350          H  
ATOM  24465 2HH2 ARG B 535      34.422 -61.725  35.694  1.00  1.350          H  
ATOM  24466  N   MET B 536      37.053 -56.869  30.249  1.00  0.760          N  
ATOM  24467  CA  MET B 536      36.490 -56.301  29.026  1.00  0.760          C  
ATOM  24468  C   MET B 536      37.337 -55.186  28.429  1.00  0.750          C  
ATOM  24469  O   MET B 536      37.423 -55.083  27.197  1.00  0.810          O  
ATOM  24470  CB  MET B 536      35.045 -55.863  29.219  1.00  1.060          C  
ATOM  24471  CG  MET B 536      34.087 -57.043  29.359  1.00  1.060          C  
ATOM  24472  SD  MET B 536      32.382 -56.588  29.691  1.00  1.060          S  
ATOM  24473  CE  MET B 536      31.764 -55.796  28.172  1.00  1.060          C  
ATOM  24474  H   MET B 536      36.547 -56.786  31.140  1.00  0.910          H  
ATOM  24475  HA  MET B 536      36.466 -57.097  28.287  1.00  0.910          H  
ATOM  24476 1HB  MET B 536      34.972 -55.255  30.126  1.00  1.280          H  
ATOM  24477 2HB  MET B 536      34.735 -55.249  28.382  1.00  1.280          H  
ATOM  24478 1HG  MET B 536      34.114 -57.634  28.446  1.00  1.280          H  
ATOM  24479 2HG  MET B 536      34.437 -57.674  30.179  1.00  1.280          H  
ATOM  24480 1HE  MET B 536      30.722 -55.500  28.311  1.00  1.280          H  
ATOM  24481 2HE  MET B 536      32.353 -54.912  27.952  1.00  1.280          H  
ATOM  24482 3HE  MET B 536      31.832 -56.497  27.338  1.00  1.280          H  
ATOM  24483  N   LEU B 537      37.969 -54.363  29.272  1.00  0.710          N  
ATOM  24484  CA  LEU B 537      38.810 -53.289  28.767  1.00  0.730          C  
ATOM  24485  C   LEU B 537      40.014 -53.862  28.024  1.00  0.850          C  
ATOM  24486  O   LEU B 537      40.452 -53.283  27.023  1.00  0.940          O  
ATOM  24487  CB  LEU B 537      39.313 -52.367  29.888  1.00  1.010          C  
ATOM  24488  CG  LEU B 537      38.267 -51.499  30.648  1.00  1.010          C  
ATOM  24489  CD1 LEU B 537      38.986 -50.719  31.775  1.00  1.010          C  
ATOM  24490  CD2 LEU B 537      37.543 -50.600  29.719  1.00  1.010          C  
ATOM  24491  H   LEU B 537      37.807 -54.461  30.277  1.00  0.850          H  
ATOM  24492  HA  LEU B 537      38.239 -52.713  28.047  1.00  0.880          H  
ATOM  24493 1HB  LEU B 537      39.824 -52.989  30.630  1.00  1.220          H  
ATOM  24494 2HB  LEU B 537      40.030 -51.696  29.451  1.00  1.220          H  
ATOM  24495  HG  LEU B 537      37.552 -52.133  31.105  1.00  1.220          H  
ATOM  24496 1HD1 LEU B 537      38.257 -50.135  32.338  1.00  1.220          H  
ATOM  24497 2HD1 LEU B 537      39.475 -51.425  32.446  1.00  1.220          H  
ATOM  24498 3HD1 LEU B 537      39.727 -50.051  31.355  1.00  1.220          H  
ATOM  24499 1HD2 LEU B 537      36.842 -50.026  30.287  1.00  1.220          H  
ATOM  24500 2HD2 LEU B 537      38.227 -49.952  29.232  1.00  1.220          H  
ATOM  24501 3HD2 LEU B 537      37.012 -51.173  28.981  1.00  1.220          H  
ATOM  24502  N   LYS B 538      40.548 -54.990  28.512  1.00  0.880          N  
ATOM  24503  CA  LYS B 538      41.656 -55.669  27.848  1.00  0.990          C  
ATOM  24504  C   LYS B 538      41.207 -56.336  26.531  1.00  1.040          C  
ATOM  24505  O   LYS B 538      41.933 -56.294  25.535  1.00  1.180          O  
ATOM  24506  CB  LYS B 538      42.291 -56.689  28.788  1.00  1.340          C  
ATOM  24507  CG  LYS B 538      43.067 -56.053  29.939  1.00  1.340          C  
ATOM  24508  CD  LYS B 538      43.656 -57.099  30.870  1.00  1.340          C  
ATOM  24509  CE  LYS B 538      44.419 -56.447  32.020  1.00  1.340          C  
ATOM  24510  NZ  LYS B 538      44.979 -57.458  32.962  1.00  1.340          N  
ATOM  24511  H   LYS B 538      40.184 -55.359  29.400  1.00  1.060          H  
ATOM  24512  HA  LYS B 538      42.411 -54.927  27.601  1.00  1.190          H  
ATOM  24513 1HB  LYS B 538      41.507 -57.315  29.221  1.00  1.610          H  
ATOM  24514 2HB  LYS B 538      42.962 -57.338  28.229  1.00  1.610          H  
ATOM  24515 1HG  LYS B 538      43.870 -55.438  29.536  1.00  1.610          H  
ATOM  24516 2HG  LYS B 538      42.394 -55.410  30.508  1.00  1.610          H  
ATOM  24517 1HD  LYS B 538      42.845 -57.704  31.285  1.00  1.610          H  
ATOM  24518 2HD  LYS B 538      44.329 -57.751  30.315  1.00  1.610          H  
ATOM  24519 1HE  LYS B 538      45.234 -55.851  31.614  1.00  1.610          H  
ATOM  24520 2HE  LYS B 538      43.739 -55.791  32.569  1.00  1.610          H  
ATOM  24521 1HZ  LYS B 538      45.472 -56.987  33.707  1.00  1.610          H  
ATOM  24522 2HZ  LYS B 538      44.225 -58.005  33.352  1.00  1.610          H  
ATOM  24523 3HZ  LYS B 538      45.617 -58.066  32.468  1.00  1.610          H  
ATOM  24524  N   GLY B 539      40.008 -56.941  26.547  1.00  0.990          N  
ATOM  24525  CA  GLY B 539      39.380 -57.637  25.415  1.00  1.070          C  
ATOM  24526  C   GLY B 539      39.069 -56.758  24.193  1.00  0.990          C  
ATOM  24527  O   GLY B 539      39.324 -57.152  23.049  1.00  1.580          O  
ATOM  24528  H   GLY B 539      39.506 -56.966  27.439  1.00  1.190          H  
ATOM  24529 1HA  GLY B 539      40.025 -58.459  25.111  1.00  1.280          H  
ATOM  24530 2HA  GLY B 539      38.454 -58.089  25.771  1.00  1.280          H  
ATOM  24531  N   LYS B 540      38.388 -55.637  24.422  1.00  0.880          N  
ATOM  24532  CA  LYS B 540      38.023 -54.616  23.423  1.00  0.810          C  
ATOM  24533  C   LYS B 540      37.155 -55.044  22.229  1.00  0.850          C  
ATOM  24534  O   LYS B 540      36.018 -54.582  22.083  1.00  1.220          O  
ATOM  24535  CB  LYS B 540      39.298 -53.991  22.854  1.00  1.160          C  
ATOM  24536  CG  LYS B 540      40.096 -53.202  23.846  1.00  1.160          C  
ATOM  24537  CD  LYS B 540      41.342 -52.626  23.208  1.00  1.160          C  
ATOM  24538  CE  LYS B 540      42.129 -51.727  24.163  1.00  1.160          C  
ATOM  24539  NZ  LYS B 540      42.588 -52.460  25.381  1.00  1.160          N  
ATOM  24540  H   LYS B 540      38.142 -55.441  25.400  1.00  1.060          H  
ATOM  24541  HA  LYS B 540      37.470 -53.840  23.956  1.00  0.970          H  
ATOM  24542 1HB  LYS B 540      39.950 -54.763  22.453  1.00  1.390          H  
ATOM  24543 2HB  LYS B 540      39.037 -53.329  22.030  1.00  1.390          H  
ATOM  24544 1HG  LYS B 540      39.487 -52.411  24.280  1.00  1.390          H  
ATOM  24545 2HG  LYS B 540      40.393 -53.885  24.634  1.00  1.390          H  
ATOM  24546 1HD  LYS B 540      41.987 -53.446  22.891  1.00  1.390          H  
ATOM  24547 2HD  LYS B 540      41.065 -52.046  22.330  1.00  1.390          H  
ATOM  24548 1HE  LYS B 540      43.003 -51.357  23.632  1.00  1.390          H  
ATOM  24549 2HE  LYS B 540      41.514 -50.878  24.469  1.00  1.390          H  
ATOM  24550 1HZ  LYS B 540      43.120 -51.839  25.963  1.00  1.390          H  
ATOM  24551 2HZ  LYS B 540      41.768 -52.799  25.924  1.00  1.390          H  
ATOM  24552 3HZ  LYS B 540      43.162 -53.247  25.116  1.00  1.390          H  
ATOM  24553  N   ILE B 541      37.690 -55.917  21.382  1.00  0.790          N  
ATOM  24554  CA  ILE B 541      37.046 -56.308  20.127  1.00  0.820          C  
ATOM  24555  C   ILE B 541      35.730 -56.985  20.367  1.00  0.730          C  
ATOM  24556  O   ILE B 541      34.756 -56.703  19.670  1.00  0.720          O  
ATOM  24557  CB  ILE B 541      37.949 -57.212  19.269  1.00  1.140          C  
ATOM  24558  CG1 ILE B 541      39.160 -56.379  18.769  1.00  1.140          C  
ATOM  24559  CG2 ILE B 541      37.127 -57.808  18.077  1.00  1.140          C  
ATOM  24560  CD1 ILE B 541      40.287 -57.193  18.153  1.00  1.140          C  
ATOM  24561  H   ILE B 541      38.590 -56.312  21.650  1.00  0.950          H  
ATOM  24562  HA  ILE B 541      36.853 -55.401  19.554  1.00  0.980          H  
ATOM  24563  HB  ILE B 541      38.341 -58.023  19.883  1.00  1.360          H  
ATOM  24564 1HG1 ILE B 541      38.806 -55.665  18.027  1.00  1.360          H  
ATOM  24565 2HG1 ILE B 541      39.567 -55.823  19.614  1.00  1.360          H  
ATOM  24566 1HG2 ILE B 541      37.757 -58.445  17.470  1.00  1.360          H  
ATOM  24567 2HG2 ILE B 541      36.291 -58.405  18.438  1.00  1.360          H  
ATOM  24568 3HG2 ILE B 541      36.739 -56.993  17.461  1.00  1.360          H  
ATOM  24569 1HD1 ILE B 541      41.087 -56.519  17.844  1.00  1.360          H  
ATOM  24570 2HD1 ILE B 541      40.674 -57.896  18.894  1.00  1.360          H  
ATOM  24571 3HD1 ILE B 541      39.933 -57.741  17.288  1.00  1.360          H  
ATOM  24572  N   PHE B 542      35.703 -57.915  21.317  1.00  0.710          N  
ATOM  24573  CA  PHE B 542      34.474 -58.620  21.638  1.00  0.690          C  
ATOM  24574  C   PHE B 542      33.361 -57.663  21.968  1.00  0.650          C  
ATOM  24575  O   PHE B 542      32.253 -57.800  21.443  1.00  0.690          O  
ATOM  24576  CB  PHE B 542      34.629 -59.569  22.817  1.00  0.970          C  
ATOM  24577  CG  PHE B 542      33.282 -60.077  23.270  1.00  0.970          C  
ATOM  24578  CD1 PHE B 542      32.617 -61.074  22.575  1.00  0.970          C  
ATOM  24579  CD2 PHE B 542      32.659 -59.516  24.392  1.00  0.970          C  
ATOM  24580  CE1 PHE B 542      31.366 -61.495  22.984  1.00  0.970          C  
ATOM  24581  CE2 PHE B 542      31.422 -59.936  24.792  1.00  0.970          C  
ATOM  24582  CZ  PHE B 542      30.771 -60.926  24.088  1.00  0.970          C  
ATOM  24583  H   PHE B 542      36.555 -58.100  21.833  1.00  0.850          H  
ATOM  24584  HA  PHE B 542      34.175 -59.198  20.759  1.00  0.830          H  
ATOM  24585 1HB  PHE B 542      35.247 -60.419  22.537  1.00  1.170          H  
ATOM  24586 2HB  PHE B 542      35.110 -59.062  23.652  1.00  1.170          H  
ATOM  24587  HD1 PHE B 542      33.082 -61.519  21.696  1.00  1.170          H  
ATOM  24588  HD2 PHE B 542      33.165 -58.725  24.951  1.00  1.170          H  
ATOM  24589  HE1 PHE B 542      30.848 -62.277  22.429  1.00  1.170          H  
ATOM  24590  HE2 PHE B 542      30.952 -59.485  25.665  1.00  1.170          H  
ATOM  24591  HZ  PHE B 542      29.785 -61.259  24.405  1.00  1.170          H  
ATOM  24592  N   SER B 543      33.647 -56.719  22.872  1.00  0.620          N  
ATOM  24593  CA  SER B 543      32.661 -55.757  23.317  1.00  0.600          C  
ATOM  24594  C   SER B 543      32.170 -54.936  22.133  1.00  0.570          C  
ATOM  24595  O   SER B 543      30.974 -54.661  22.022  1.00  0.570          O  
ATOM  24596  CB  SER B 543      33.268 -54.851  24.374  1.00  0.850          C  
ATOM  24597  OG  SER B 543      33.619 -55.574  25.526  1.00  0.850          O  
ATOM  24598  H   SER B 543      34.569 -56.682  23.279  1.00  0.740          H  
ATOM  24599  HA  SER B 543      31.817 -56.293  23.751  1.00  0.720          H  
ATOM  24600 1HB  SER B 543      34.153 -54.364  23.964  1.00  1.020          H  
ATOM  24601 2HB  SER B 543      32.551 -54.075  24.633  1.00  1.020          H  
ATOM  24602  HG  SER B 543      33.924 -54.925  26.166  1.00  1.020          H  
ATOM  24603  N   GLY B 544      33.087 -54.566  21.232  1.00  0.590          N  
ATOM  24604  CA  GLY B 544      32.746 -53.822  20.023  1.00  0.590          C  
ATOM  24605  C   GLY B 544      31.730 -54.598  19.182  1.00  0.590          C  
ATOM  24606  O   GLY B 544      30.703 -54.049  18.756  1.00  0.590          O  
ATOM  24607  H   GLY B 544      34.075 -54.769  21.423  1.00  0.710          H  
ATOM  24608 1HA  GLY B 544      32.344 -52.847  20.291  1.00  0.710          H  
ATOM  24609 2HA  GLY B 544      33.654 -53.657  19.441  1.00  0.710          H  
ATOM  24610  N   VAL B 545      32.014 -55.883  18.953  1.00  0.600          N  
ATOM  24611  CA  VAL B 545      31.112 -56.725  18.186  1.00  0.620          C  
ATOM  24612  C   VAL B 545      29.769 -56.858  18.893  1.00  0.600          C  
ATOM  24613  O   VAL B 545      28.728 -56.754  18.242  1.00  0.610          O  
ATOM  24614  CB  VAL B 545      31.709 -58.127  17.952  1.00  0.860          C  
ATOM  24615  CG1 VAL B 545      30.647 -59.063  17.308  1.00  0.860          C  
ATOM  24616  CG2 VAL B 545      32.939 -58.007  17.052  1.00  0.860          C  
ATOM  24617  H   VAL B 545      32.905 -56.253  19.307  1.00  0.720          H  
ATOM  24618  HA  VAL B 545      30.949 -56.256  17.217  1.00  0.740          H  
ATOM  24619  HB  VAL B 545      32.004 -58.558  18.913  1.00  1.030          H  
ATOM  24620 1HG1 VAL B 545      31.084 -60.047  17.154  1.00  1.030          H  
ATOM  24621 2HG1 VAL B 545      29.777 -59.165  17.956  1.00  1.030          H  
ATOM  24622 3HG1 VAL B 545      30.333 -58.650  16.349  1.00  1.030          H  
ATOM  24623 1HG2 VAL B 545      33.374 -58.991  16.894  1.00  1.030          H  
ATOM  24624 2HG2 VAL B 545      32.647 -57.580  16.094  1.00  1.030          H  
ATOM  24625 3HG2 VAL B 545      33.674 -57.361  17.521  1.00  1.030          H  
ATOM  24626  N   LEU B 546      29.778 -57.099  20.209  1.00  0.590          N  
ATOM  24627  CA  LEU B 546      28.536 -57.238  20.950  1.00  0.570          C  
ATOM  24628  C   LEU B 546      27.703 -55.971  20.834  1.00  0.550          C  
ATOM  24629  O   LEU B 546      26.484 -56.049  20.679  1.00  0.530          O  
ATOM  24630  CB  LEU B 546      28.811 -57.557  22.427  1.00  0.810          C  
ATOM  24631  CG  LEU B 546      27.561 -57.725  23.365  1.00  0.810          C  
ATOM  24632  CD1 LEU B 546      26.675 -58.878  22.878  1.00  0.810          C  
ATOM  24633  CD2 LEU B 546      28.057 -57.984  24.795  1.00  0.810          C  
ATOM  24634  H   LEU B 546      30.673 -57.213  20.694  1.00  0.710          H  
ATOM  24635  HA  LEU B 546      27.983 -58.061  20.508  1.00  0.680          H  
ATOM  24636 1HB  LEU B 546      29.399 -58.475  22.473  1.00  0.970          H  
ATOM  24637 2HB  LEU B 546      29.424 -56.753  22.833  1.00  0.970          H  
ATOM  24638  HG  LEU B 546      26.961 -56.815  23.348  1.00  0.970          H  
ATOM  24639 1HD1 LEU B 546      25.818 -58.978  23.545  1.00  0.970          H  
ATOM  24640 2HD1 LEU B 546      26.311 -58.679  21.872  1.00  0.970          H  
ATOM  24641 3HD1 LEU B 546      27.247 -59.805  22.882  1.00  0.970          H  
ATOM  24642 1HD2 LEU B 546      27.203 -58.092  25.464  1.00  0.970          H  
ATOM  24643 2HD2 LEU B 546      28.643 -58.895  24.811  1.00  0.970          H  
ATOM  24644 3HD2 LEU B 546      28.676 -57.155  25.131  1.00  0.970          H  
ATOM  24645  N   TYR B 547      28.344 -54.806  20.936  1.00  0.540          N  
ATOM  24646  CA  TYR B 547      27.654 -53.536  20.797  1.00  0.530          C  
ATOM  24647  C   TYR B 547      26.955 -53.475  19.452  1.00  0.530          C  
ATOM  24648  O   TYR B 547      25.781 -53.103  19.373  1.00  0.520          O  
ATOM  24649  CB  TYR B 547      28.615 -52.370  20.941  1.00  0.750          C  
ATOM  24650  CG  TYR B 547      27.973 -51.055  20.774  1.00  0.750          C  
ATOM  24651  CD1 TYR B 547      27.202 -50.572  21.791  1.00  0.750          C  
ATOM  24652  CD2 TYR B 547      28.170 -50.308  19.625  1.00  0.750          C  
ATOM  24653  CE1 TYR B 547      26.625 -49.342  21.682  1.00  0.750          C  
ATOM  24654  CE2 TYR B 547      27.590 -49.069  19.519  1.00  0.750          C  
ATOM  24655  CZ  TYR B 547      26.828 -48.587  20.553  1.00  0.750          C  
ATOM  24656  OH  TYR B 547      26.266 -47.354  20.476  1.00  0.750          O  
ATOM  24657  H   TYR B 547      29.347 -54.802  21.139  1.00  0.650          H  
ATOM  24658  HA  TYR B 547      26.898 -53.468  21.577  1.00  0.640          H  
ATOM  24659 1HB  TYR B 547      29.084 -52.395  21.904  1.00  0.900          H  
ATOM  24660 2HB  TYR B 547      29.402 -52.457  20.202  1.00  0.900          H  
ATOM  24661  HD1 TYR B 547      27.057 -51.167  22.690  1.00  0.900          H  
ATOM  24662  HD2 TYR B 547      28.787 -50.697  18.816  1.00  0.900          H  
ATOM  24663  HE1 TYR B 547      26.016 -48.954  22.497  1.00  0.900          H  
ATOM  24664  HE2 TYR B 547      27.743 -48.465  18.625  1.00  0.900          H  
ATOM  24665  HH  TYR B 547      26.019 -47.073  21.390  1.00  0.900          H  
ATOM  24666  N   ALA B 548      27.683 -53.812  18.378  1.00  0.560          N  
ATOM  24667  CA  ALA B 548      27.100 -53.793  17.046  1.00  0.560          C  
ATOM  24668  C   ALA B 548      25.886 -54.719  16.973  1.00  0.550          C  
ATOM  24669  O   ALA B 548      24.876 -54.364  16.355  1.00  0.540          O  
ATOM  24670  CB  ALA B 548      28.137 -54.210  16.023  1.00  0.780          C  
ATOM  24671  H   ALA B 548      28.674 -54.057  18.502  1.00  0.670          H  
ATOM  24672  HA  ALA B 548      26.771 -52.777  16.835  1.00  0.670          H  
ATOM  24673 1HB  ALA B 548      27.704 -54.173  15.026  1.00  0.940          H  
ATOM  24674 2HB  ALA B 548      28.989 -53.534  16.080  1.00  0.940          H  
ATOM  24675 3HB  ALA B 548      28.468 -55.225  16.237  1.00  0.940          H  
ATOM  24676  N   VAL B 549      25.962 -55.878  17.644  1.00  0.540          N  
ATOM  24677  CA  VAL B 549      24.839 -56.806  17.691  1.00  0.530          C  
ATOM  24678  C   VAL B 549      23.654 -56.164  18.395  1.00  0.520          C  
ATOM  24679  O   VAL B 549      22.531 -56.268  17.903  1.00  0.510          O  
ATOM  24680  CB  VAL B 549      25.209 -58.133  18.389  1.00  0.750          C  
ATOM  24681  CG1 VAL B 549      23.951 -58.992  18.612  1.00  0.750          C  
ATOM  24682  CG2 VAL B 549      26.214 -58.886  17.528  1.00  0.750          C  
ATOM  24683  H   VAL B 549      26.860 -56.123  18.078  1.00  0.650          H  
ATOM  24684  HA  VAL B 549      24.547 -57.038  16.668  1.00  0.640          H  
ATOM  24685  HB  VAL B 549      25.644 -57.923  19.355  1.00  0.900          H  
ATOM  24686 1HG1 VAL B 549      24.232 -59.920  19.104  1.00  0.900          H  
ATOM  24687 2HG1 VAL B 549      23.239 -58.465  19.241  1.00  0.900          H  
ATOM  24688 3HG1 VAL B 549      23.485 -59.216  17.652  1.00  0.900          H  
ATOM  24689 1HG2 VAL B 549      26.490 -59.818  18.019  1.00  0.900          H  
ATOM  24690 2HG2 VAL B 549      25.769 -59.103  16.560  1.00  0.900          H  
ATOM  24691 3HG2 VAL B 549      27.097 -58.285  17.384  1.00  0.900          H  
ATOM  24692  N   VAL B 550      23.894 -55.499  19.531  1.00  0.520          N  
ATOM  24693  CA  VAL B 550      22.817 -54.840  20.258  1.00  0.510          C  
ATOM  24694  C   VAL B 550      22.152 -53.794  19.382  1.00  0.510          C  
ATOM  24695  O   VAL B 550      20.923 -53.714  19.350  1.00  0.500          O  
ATOM  24696  CB  VAL B 550      23.328 -54.176  21.567  1.00  0.720          C  
ATOM  24697  CG1 VAL B 550      22.224 -53.283  22.194  1.00  0.720          C  
ATOM  24698  CG2 VAL B 550      23.733 -55.275  22.572  1.00  0.720          C  
ATOM  24699  H   VAL B 550      24.851 -55.507  19.902  1.00  0.620          H  
ATOM  24700  HA  VAL B 550      22.076 -55.589  20.526  1.00  0.610          H  
ATOM  24701  HB  VAL B 550      24.190 -53.548  21.341  1.00  0.860          H  
ATOM  24702 1HG1 VAL B 550      22.590 -52.836  23.109  1.00  0.860          H  
ATOM  24703 2HG1 VAL B 550      21.926 -52.487  21.511  1.00  0.860          H  
ATOM  24704 3HG1 VAL B 550      21.372 -53.902  22.412  1.00  0.860          H  
ATOM  24705 1HG2 VAL B 550      24.104 -54.817  23.490  1.00  0.860          H  
ATOM  24706 2HG2 VAL B 550      22.867 -55.895  22.799  1.00  0.860          H  
ATOM  24707 3HG2 VAL B 550      24.513 -55.896  22.141  1.00  0.860          H  
ATOM  24708  N   VAL B 551      22.941 -52.993  18.674  1.00  0.520          N  
ATOM  24709  CA  VAL B 551      22.362 -51.982  17.812  1.00  0.520          C  
ATOM  24710  C   VAL B 551      21.542 -52.633  16.700  1.00  0.500          C  
ATOM  24711  O   VAL B 551      20.448 -52.159  16.384  1.00  0.490          O  
ATOM  24712  CB  VAL B 551      23.448 -51.071  17.216  1.00  0.730          C  
ATOM  24713  CG1 VAL B 551      22.828 -50.125  16.159  1.00  0.730          C  
ATOM  24714  CG2 VAL B 551      24.100 -50.270  18.349  1.00  0.730          C  
ATOM  24715  H   VAL B 551      23.959 -53.094  18.765  1.00  0.620          H  
ATOM  24716  HA  VAL B 551      21.698 -51.362  18.414  1.00  0.620          H  
ATOM  24717  HB  VAL B 551      24.204 -51.686  16.721  1.00  0.870          H  
ATOM  24718 1HG1 VAL B 551      23.608 -49.488  15.746  1.00  0.870          H  
ATOM  24719 2HG1 VAL B 551      22.376 -50.696  15.348  1.00  0.870          H  
ATOM  24720 3HG1 VAL B 551      22.063 -49.504  16.630  1.00  0.870          H  
ATOM  24721 1HG2 VAL B 551      24.880 -49.626  17.946  1.00  0.870          H  
ATOM  24722 2HG2 VAL B 551      23.346 -49.667  18.829  1.00  0.870          H  
ATOM  24723 3HG2 VAL B 551      24.539 -50.945  19.080  1.00  0.870          H  
ATOM  24724  N   ALA B 552      22.071 -53.679  16.063  1.00  0.500          N  
ATOM  24725  CA  ALA B 552      21.322 -54.342  15.010  1.00  0.480          C  
ATOM  24726  C   ALA B 552      20.001 -54.911  15.535  1.00  0.470          C  
ATOM  24727  O   ALA B 552      18.962 -54.790  14.869  1.00  0.470          O  
ATOM  24728  CB  ALA B 552      22.157 -55.457  14.416  1.00  0.680          C  
ATOM  24729  H   ALA B 552      23.008 -54.013  16.307  1.00  0.600          H  
ATOM  24730  HA  ALA B 552      21.095 -53.606  14.241  1.00  0.580          H  
ATOM  24731 1HB  ALA B 552      21.608 -55.938  13.611  1.00  0.820          H  
ATOM  24732 2HB  ALA B 552      23.088 -55.042  14.030  1.00  0.820          H  
ATOM  24733 3HB  ALA B 552      22.382 -56.188  15.194  1.00  0.820          H  
ATOM  24734  N   LEU B 553      20.025 -55.496  16.745  1.00  0.470          N  
ATOM  24735  CA  LEU B 553      18.819 -56.044  17.348  1.00  0.460          C  
ATOM  24736  C   LEU B 553      17.821 -54.950  17.639  1.00  0.430          C  
ATOM  24737  O   LEU B 553      16.627 -55.131  17.404  1.00  0.420          O  
ATOM  24738  CB  LEU B 553      19.147 -56.770  18.651  1.00  0.650          C  
ATOM  24739  CG  LEU B 553      19.915 -58.088  18.569  1.00  0.650          C  
ATOM  24740  CD1 LEU B 553      20.339 -58.471  19.981  1.00  0.650          C  
ATOM  24741  CD2 LEU B 553      19.035 -59.177  17.966  1.00  0.650          C  
ATOM  24742  H   LEU B 553      20.919 -55.603  17.233  1.00  0.560          H  
ATOM  24743  HA  LEU B 553      18.365 -56.731  16.644  1.00  0.550          H  
ATOM  24744 1HB  LEU B 553      19.753 -56.100  19.250  1.00  0.780          H  
ATOM  24745 2HB  LEU B 553      18.215 -56.961  19.178  1.00  0.780          H  
ATOM  24746  HG  LEU B 553      20.800 -57.967  17.957  1.00  0.780          H  
ATOM  24747 1HD1 LEU B 553      20.897 -59.405  19.952  1.00  0.780          H  
ATOM  24748 2HD1 LEU B 553      20.971 -57.688  20.394  1.00  0.780          H  
ATOM  24749 3HD1 LEU B 553      19.458 -58.593  20.608  1.00  0.780          H  
ATOM  24750 1HD2 LEU B 553      19.597 -60.110  17.932  1.00  0.780          H  
ATOM  24751 2HD2 LEU B 553      18.146 -59.310  18.583  1.00  0.780          H  
ATOM  24752 3HD2 LEU B 553      18.737 -58.909  16.958  1.00  0.780          H  
ATOM  24753  N   LEU B 554      18.305 -53.801  18.116  1.00  0.440          N  
ATOM  24754  CA  LEU B 554      17.450 -52.668  18.408  1.00  0.440          C  
ATOM  24755  C   LEU B 554      16.682 -52.289  17.175  1.00  0.430          C  
ATOM  24756  O   LEU B 554      15.460 -52.128  17.224  1.00  0.420          O  
ATOM  24757  CB  LEU B 554      18.299 -51.464  18.798  1.00  0.620          C  
ATOM  24758  CG  LEU B 554      17.613 -50.173  19.282  1.00  0.620          C  
ATOM  24759  CD1 LEU B 554      18.621 -49.453  20.019  1.00  0.620          C  
ATOM  24760  CD2 LEU B 554      17.095 -49.275  18.110  1.00  0.620          C  
ATOM  24761  H   LEU B 554      19.303 -53.736  18.343  1.00  0.530          H  
ATOM  24762  HA  LEU B 554      16.759 -52.933  19.205  1.00  0.530          H  
ATOM  24763 1HB  LEU B 554      18.988 -51.791  19.579  1.00  0.740          H  
ATOM  24764 2HB  LEU B 554      18.895 -51.183  17.945  1.00  0.740          H  
ATOM  24765  HG  LEU B 554      16.799 -50.404  19.949  1.00  0.740          H  
ATOM  24766 1HD1 LEU B 554      18.209 -48.546  20.359  1.00  0.740          H  
ATOM  24767 2HD1 LEU B 554      18.976 -50.051  20.860  1.00  0.740          H  
ATOM  24768 3HD1 LEU B 554      19.438 -49.242  19.344  1.00  0.740          H  
ATOM  24769 1HD2 LEU B 554      16.674 -48.362  18.527  1.00  0.740          H  
ATOM  24770 2HD2 LEU B 554      17.927 -49.021  17.453  1.00  0.740          H  
ATOM  24771 3HD2 LEU B 554      16.328 -49.754  17.534  1.00  0.740          H  
ATOM  24772  N   VAL B 555      17.400 -52.122  16.062  1.00  0.440          N  
ATOM  24773  CA  VAL B 555      16.762 -51.689  14.838  1.00  0.450          C  
ATOM  24774  C   VAL B 555      15.734 -52.698  14.386  1.00  0.440          C  
ATOM  24775  O   VAL B 555      14.618 -52.313  14.035  1.00  0.440          O  
ATOM  24776  CB  VAL B 555      17.806 -51.447  13.735  1.00  0.630          C  
ATOM  24777  CG1 VAL B 555      17.106 -51.192  12.382  1.00  0.630          C  
ATOM  24778  CG2 VAL B 555      18.671 -50.247  14.137  1.00  0.630          C  
ATOM  24779  H   VAL B 555      18.417 -52.266  16.100  1.00  0.530          H  
ATOM  24780  HA  VAL B 555      16.256 -50.745  15.036  1.00  0.540          H  
ATOM  24781  HB  VAL B 555      18.437 -52.334  13.632  1.00  0.750          H  
ATOM  24782 1HG1 VAL B 555      17.856 -51.022  11.613  1.00  0.750          H  
ATOM  24783 2HG1 VAL B 555      16.505 -52.056  12.102  1.00  0.750          H  
ATOM  24784 3HG1 VAL B 555      16.462 -50.316  12.461  1.00  0.750          H  
ATOM  24785 1HG2 VAL B 555      19.425 -50.069  13.373  1.00  0.750          H  
ATOM  24786 2HG2 VAL B 555      18.041 -49.366  14.242  1.00  0.750          H  
ATOM  24787 3HG2 VAL B 555      19.162 -50.449  15.086  1.00  0.750          H  
ATOM  24788  N   PHE B 556      16.089 -53.981  14.399  1.00  0.450          N  
ATOM  24789  CA  PHE B 556      15.151 -55.016  14.007  1.00  0.450          C  
ATOM  24790  C   PHE B 556      13.881 -54.977  14.840  1.00  0.450          C  
ATOM  24791  O   PHE B 556      12.769 -54.964  14.302  1.00  0.510          O  
ATOM  24792  CB  PHE B 556      15.790 -56.393  14.169  1.00  0.630          C  
ATOM  24793  CG  PHE B 556      14.840 -57.521  13.958  1.00  0.630          C  
ATOM  24794  CD1 PHE B 556      14.497 -57.937  12.688  1.00  0.630          C  
ATOM  24795  CD2 PHE B 556      14.275 -58.173  15.052  1.00  0.630          C  
ATOM  24796  CE1 PHE B 556      13.617 -58.978  12.511  1.00  0.630          C  
ATOM  24797  CE2 PHE B 556      13.395 -59.205  14.876  1.00  0.630          C  
ATOM  24798  CZ  PHE B 556      13.065 -59.612  13.604  1.00  0.630          C  
ATOM  24799  H   PHE B 556      17.041 -54.242  14.679  1.00  0.540          H  
ATOM  24800  HA  PHE B 556      14.885 -54.859  12.961  1.00  0.540          H  
ATOM  24801 1HB  PHE B 556      16.613 -56.493  13.465  1.00  0.760          H  
ATOM  24802 2HB  PHE B 556      16.209 -56.480  15.170  1.00  0.760          H  
ATOM  24803  HD1 PHE B 556      14.932 -57.433  11.823  1.00  0.760          H  
ATOM  24804  HD2 PHE B 556      14.536 -57.854  16.059  1.00  0.760          H  
ATOM  24805  HE1 PHE B 556      13.358 -59.301  11.506  1.00  0.760          H  
ATOM  24806  HE2 PHE B 556      12.958 -59.704  15.741  1.00  0.760          H  
ATOM  24807  HZ  PHE B 556      12.367 -60.435  13.462  1.00  0.760          H  
ATOM  24808  N   LEU B 557      14.043 -54.973  16.158  1.00  0.410          N  
ATOM  24809  CA  LEU B 557      12.908 -54.994  17.049  1.00  0.410          C  
ATOM  24810  C   LEU B 557      12.060 -53.745  16.899  1.00  0.400          C  
ATOM  24811  O   LEU B 557      10.835 -53.812  16.982  1.00  0.430          O  
ATOM  24812  CB  LEU B 557      13.407 -55.102  18.475  1.00  0.570          C  
ATOM  24813  CG  LEU B 557      14.069 -56.386  18.903  1.00  0.570          C  
ATOM  24814  CD1 LEU B 557      14.721 -56.115  20.219  1.00  0.570          C  
ATOM  24815  CD2 LEU B 557      13.023 -57.504  19.040  1.00  0.570          C  
ATOM  24816  H   LEU B 557      14.989 -54.964  16.551  1.00  0.490          H  
ATOM  24817  HA  LEU B 557      12.294 -55.853  16.796  1.00  0.490          H  
ATOM  24818 1HB  LEU B 557      14.094 -54.273  18.669  1.00  0.690          H  
ATOM  24819 2HB  LEU B 557      12.555 -55.011  19.105  1.00  0.690          H  
ATOM  24820  HG  LEU B 557      14.829 -56.681  18.186  1.00  0.690          H  
ATOM  24821 1HD1 LEU B 557      15.220 -57.011  20.579  1.00  0.690          H  
ATOM  24822 2HD1 LEU B 557      15.454 -55.319  20.097  1.00  0.690          H  
ATOM  24823 3HD1 LEU B 557      13.959 -55.802  20.925  1.00  0.690          H  
ATOM  24824 1HD2 LEU B 557      13.515 -58.415  19.377  1.00  0.690          H  
ATOM  24825 2HD2 LEU B 557      12.264 -57.210  19.771  1.00  0.690          H  
ATOM  24826 3HD2 LEU B 557      12.545 -57.694  18.083  1.00  0.690          H  
ATOM  24827  N   PHE B 558      12.706 -52.593  16.706  1.00  0.380          N  
ATOM  24828  CA  PHE B 558      12.004 -51.336  16.537  1.00  0.390          C  
ATOM  24829  C   PHE B 558      11.127 -51.418  15.290  1.00  0.410          C  
ATOM  24830  O   PHE B 558       9.944 -51.092  15.323  1.00  0.430          O  
ATOM  24831  CB  PHE B 558      12.994 -50.184  16.421  1.00  0.540          C  
ATOM  24832  CG  PHE B 558      12.364 -48.861  16.355  1.00  0.540          C  
ATOM  24833  CD1 PHE B 558      11.892 -48.270  17.523  1.00  0.540          C  
ATOM  24834  CD2 PHE B 558      12.237 -48.186  15.159  1.00  0.540          C  
ATOM  24835  CE1 PHE B 558      11.311 -47.033  17.492  1.00  0.540          C  
ATOM  24836  CE2 PHE B 558      11.654 -46.944  15.121  1.00  0.540          C  
ATOM  24837  CZ  PHE B 558      11.191 -46.364  16.289  1.00  0.540          C  
ATOM  24838  H   PHE B 558      13.730 -52.576  16.709  1.00  0.460          H  
ATOM  24839  HA  PHE B 558      11.365 -51.172  17.404  1.00  0.470          H  
ATOM  24840 1HB  PHE B 558      13.681 -50.199  17.250  1.00  0.650          H  
ATOM  24841 2HB  PHE B 558      13.593 -50.322  15.521  1.00  0.650          H  
ATOM  24842  HD1 PHE B 558      11.989 -48.801  18.467  1.00  0.650          H  
ATOM  24843  HD2 PHE B 558      12.605 -48.646  14.240  1.00  0.650          H  
ATOM  24844  HE1 PHE B 558      10.945 -46.577  18.414  1.00  0.650          H  
ATOM  24845  HE2 PHE B 558      11.556 -46.413  14.174  1.00  0.650          H  
ATOM  24846  HZ  PHE B 558      10.732 -45.377  16.257  1.00  0.650          H  
ATOM  24847  N   GLN B 559      11.701 -51.889  14.178  1.00  0.420          N  
ATOM  24848  CA  GLN B 559      10.987 -52.003  12.908  1.00  0.450          C  
ATOM  24849  C   GLN B 559       9.769 -52.921  13.004  1.00  0.450          C  
ATOM  24850  O   GLN B 559       8.747 -52.677  12.362  1.00  0.550          O  
ATOM  24851  CB  GLN B 559      11.932 -52.527  11.829  1.00  0.620          C  
ATOM  24852  CG  GLN B 559      13.005 -51.546  11.389  1.00  0.620          C  
ATOM  24853  CD  GLN B 559      14.019 -52.207  10.487  1.00  0.620          C  
ATOM  24854  OE1 GLN B 559      14.086 -53.439  10.424  1.00  0.620          O  
ATOM  24855  NE2 GLN B 559      14.807 -51.406   9.783  1.00  0.620          N  
ATOM  24856  H   GLN B 559      12.693 -52.149  14.204  1.00  0.500          H  
ATOM  24857  HA  GLN B 559      10.640 -51.011  12.625  1.00  0.540          H  
ATOM  24858 1HB  GLN B 559      12.437 -53.418  12.210  1.00  0.740          H  
ATOM  24859 2HB  GLN B 559      11.359 -52.826  10.955  1.00  0.740          H  
ATOM  24860 1HG  GLN B 559      12.527 -50.746  10.828  1.00  0.740          H  
ATOM  24861 2HG  GLN B 559      13.510 -51.133  12.250  1.00  0.740          H  
ATOM  24862 1HE2 GLN B 559      15.495 -51.795   9.169  1.00  0.740          H  
ATOM  24863 2HE2 GLN B 559      14.718 -50.413   9.862  1.00  0.740          H  
ATOM  24864  N   LYS B 560       9.867 -53.966  13.819  1.00  0.420          N  
ATOM  24865  CA  LYS B 560       8.771 -54.909  13.988  1.00  0.420          C  
ATOM  24866  C   LYS B 560       7.742 -54.489  15.051  1.00  0.410          C  
ATOM  24867  O   LYS B 560       6.770 -55.212  15.283  1.00  0.530          O  
ATOM  24868  CB  LYS B 560       9.322 -56.299  14.334  1.00  0.590          C  
ATOM  24869  CG  LYS B 560      10.232 -56.950  13.266  1.00  0.590          C  
ATOM  24870  CD  LYS B 560       9.482 -57.274  11.971  1.00  0.590          C  
ATOM  24871  CE  LYS B 560      10.368 -58.031  10.995  1.00  0.590          C  
ATOM  24872  NZ  LYS B 560       9.664 -58.311   9.701  1.00  0.590          N  
ATOM  24873  H   LYS B 560      10.769 -54.144  14.279  1.00  0.500          H  
ATOM  24874  HA  LYS B 560       8.233 -54.969  13.046  1.00  0.500          H  
ATOM  24875 1HB  LYS B 560       9.915 -56.218  15.251  1.00  0.710          H  
ATOM  24876 2HB  LYS B 560       8.498 -56.979  14.537  1.00  0.710          H  
ATOM  24877 1HG  LYS B 560      11.052 -56.273  13.030  1.00  0.710          H  
ATOM  24878 2HG  LYS B 560      10.656 -57.863  13.674  1.00  0.710          H  
ATOM  24879 1HD  LYS B 560       8.597 -57.869  12.196  1.00  0.710          H  
ATOM  24880 2HD  LYS B 560       9.170 -56.351  11.488  1.00  0.710          H  
ATOM  24881 1HE  LYS B 560      11.262 -57.439  10.795  1.00  0.710          H  
ATOM  24882 2HE  LYS B 560      10.665 -58.977  11.446  1.00  0.710          H  
ATOM  24883 1HZ  LYS B 560      10.285 -58.815   9.081  1.00  0.710          H  
ATOM  24884 2HZ  LYS B 560       8.839 -58.870   9.875  1.00  0.710          H  
ATOM  24885 3HZ  LYS B 560       9.392 -57.441   9.265  1.00  0.710          H  
ATOM  24886  N   LEU B 561       7.945 -53.346  15.704  1.00  0.440          N  
ATOM  24887  CA  LEU B 561       7.054 -52.876  16.751  1.00  0.450          C  
ATOM  24888  C   LEU B 561       5.941 -52.002  16.130  1.00  0.430          C  
ATOM  24889  O   LEU B 561       6.257 -51.026  15.452  1.00  0.520          O  
ATOM  24890  CB  LEU B 561       7.892 -52.050  17.762  1.00  0.630          C  
ATOM  24891  CG  LEU B 561       7.171 -51.404  18.971  1.00  0.630          C  
ATOM  24892  CD1 LEU B 561       6.620 -52.461  19.885  1.00  0.630          C  
ATOM  24893  CD2 LEU B 561       8.182 -50.484  19.753  1.00  0.630          C  
ATOM  24894  H   LEU B 561       8.747 -52.756  15.465  1.00  0.530          H  
ATOM  24895  HA  LEU B 561       6.660 -53.739  17.264  1.00  0.540          H  
ATOM  24896 1HB  LEU B 561       8.687 -52.691  18.146  1.00  0.750          H  
ATOM  24897 2HB  LEU B 561       8.365 -51.239  17.213  1.00  0.750          H  
ATOM  24898  HG  LEU B 561       6.333 -50.814  18.608  1.00  0.750          H  
ATOM  24899 1HD1 LEU B 561       6.115 -51.959  20.690  1.00  0.750          H  
ATOM  24900 2HD1 LEU B 561       5.921 -53.087  19.379  1.00  0.750          H  
ATOM  24901 3HD1 LEU B 561       7.431 -53.075  20.278  1.00  0.750          H  
ATOM  24902 1HD2 LEU B 561       7.672 -50.014  20.599  1.00  0.750          H  
ATOM  24903 2HD2 LEU B 561       9.006 -51.077  20.121  1.00  0.750          H  
ATOM  24904 3HD2 LEU B 561       8.568 -49.711  19.088  1.00  0.750          H  
ATOM  24905  N   PRO B 562       4.638 -52.333  16.282  1.00  0.390          N  
ATOM  24906  CA  PRO B 562       3.507 -51.561  15.783  1.00  0.440          C  
ATOM  24907  C   PRO B 562       3.525 -50.194  16.421  1.00  0.390          C  
ATOM  24908  O   PRO B 562       3.995 -50.090  17.552  1.00  0.410          O  
ATOM  24909  CB  PRO B 562       2.291 -52.366  16.251  1.00  0.660          C  
ATOM  24910  CG  PRO B 562       2.808 -53.766  16.458  1.00  0.660          C  
ATOM  24911  CD  PRO B 562       4.232 -53.596  16.939  1.00  0.660          C  
ATOM  24912  HA  PRO B 562       3.562 -51.491  14.684  1.00  0.530          H  
ATOM  24913 1HB  PRO B 562       1.881 -51.923  17.175  1.00  0.790          H  
ATOM  24914 2HB  PRO B 562       1.493 -52.316  15.494  1.00  0.790          H  
ATOM  24915 1HG  PRO B 562       2.176 -54.296  17.191  1.00  0.790          H  
ATOM  24916 2HG  PRO B 562       2.747 -54.337  15.518  1.00  0.790          H  
ATOM  24917 1HD  PRO B 562       4.241 -53.500  18.026  1.00  0.790          H  
ATOM  24918 2HD  PRO B 562       4.797 -54.459  16.572  1.00  0.790          H  
ATOM  24919  N   SER B 563       2.996 -49.178  15.745  1.00  0.410          N  
ATOM  24920  CA  SER B 563       2.900 -47.829  16.303  1.00  0.360          C  
ATOM  24921  C   SER B 563       1.449 -47.361  16.387  1.00  0.410          C  
ATOM  24922  O   SER B 563       0.576 -47.877  15.681  1.00  0.550          O  
ATOM  24923  CB  SER B 563       3.699 -46.858  15.459  1.00  0.520          C  
ATOM  24924  OG  SER B 563       3.155 -46.741  14.167  1.00  0.520          O  
ATOM  24925  H   SER B 563       2.647 -49.325  14.808  1.00  0.490          H  
ATOM  24926  HA  SER B 563       3.303 -47.833  17.312  1.00  0.430          H  
ATOM  24927 1HB  SER B 563       3.712 -45.881  15.946  1.00  0.630          H  
ATOM  24928 2HB  SER B 563       4.730 -47.204  15.393  1.00  0.630          H  
ATOM  24929  HG  SER B 563       3.699 -46.094  13.707  1.00  0.630          H  
ATOM  24930  N   SER B 564       1.201 -46.391  17.269  1.00  0.350          N  
ATOM  24931  CA  SER B 564      -0.101 -45.746  17.491  1.00  0.350          C  
ATOM  24932  C   SER B 564       0.135 -44.431  18.242  1.00  0.320          C  
ATOM  24933  O   SER B 564       1.269 -44.132  18.592  1.00  0.380          O  
ATOM  24934  CB  SER B 564      -1.068 -46.658  18.241  1.00  0.490          C  
ATOM  24935  OG  SER B 564      -0.671 -46.894  19.567  1.00  0.490          O  
ATOM  24936  H   SER B 564       1.980 -46.046  17.810  1.00  0.420          H  
ATOM  24937  HA  SER B 564      -0.543 -45.509  16.521  1.00  0.420          H  
ATOM  24938 1HB  SER B 564      -2.056 -46.202  18.240  1.00  0.590          H  
ATOM  24939 2HB  SER B 564      -1.153 -47.608  17.714  1.00  0.590          H  
ATOM  24940  HG  SER B 564      -1.441 -47.296  19.989  1.00  0.590          H  
ATOM  24941  N   PHE B 565      -0.884 -43.573  18.426  1.00  0.330          N  
ATOM  24942  CA  PHE B 565      -0.619 -42.363  19.235  1.00  0.360          C  
ATOM  24943  C   PHE B 565      -0.827 -42.596  20.731  1.00  0.290          C  
ATOM  24944  O   PHE B 565       0.106 -42.461  21.529  1.00  0.280          O  
ATOM  24945  CB  PHE B 565      -1.512 -41.176  18.830  1.00  0.490          C  
ATOM  24946  CG  PHE B 565      -1.215 -40.481  17.496  1.00  0.490          C  
ATOM  24947  CD1 PHE B 565      -0.003 -40.631  16.804  1.00  0.490          C  
ATOM  24948  CD2 PHE B 565      -2.180 -39.631  16.944  1.00  0.490          C  
ATOM  24949  CE1 PHE B 565       0.212 -39.965  15.614  1.00  0.490          C  
ATOM  24950  CE2 PHE B 565      -1.952 -38.964  15.752  1.00  0.490          C  
ATOM  24951  CZ  PHE B 565      -0.755 -39.134  15.091  1.00  0.490          C  
ATOM  24952  H   PHE B 565      -1.808 -43.780  18.073  1.00  0.400          H  
ATOM  24953  HA  PHE B 565       0.422 -42.080  19.112  1.00  0.430          H  
ATOM  24954 1HB  PHE B 565      -2.547 -41.509  18.799  1.00  0.590          H  
ATOM  24955 2HB  PHE B 565      -1.453 -40.419  19.614  1.00  0.590          H  
ATOM  24956  HD1 PHE B 565       0.782 -41.274  17.185  1.00  0.590          H  
ATOM  24957  HD2 PHE B 565      -3.129 -39.494  17.463  1.00  0.590          H  
ATOM  24958  HE1 PHE B 565       1.155 -40.097  15.089  1.00  0.590          H  
ATOM  24959  HE2 PHE B 565      -2.716 -38.305  15.331  1.00  0.590          H  
ATOM  24960  HZ  PHE B 565      -0.573 -38.612  14.153  1.00  0.590          H  
ATOM  24961  N   LEU B 566      -2.042 -42.984  21.121  1.00  0.300          N  
ATOM  24962  CA  LEU B 566      -2.343 -43.247  22.525  1.00  0.270          C  
ATOM  24963  C   LEU B 566      -3.202 -44.507  22.611  1.00  0.280          C  
ATOM  24964  O   LEU B 566      -3.956 -44.768  21.677  1.00  0.360          O  
ATOM  24965  CB  LEU B 566      -3.040 -42.049  23.178  1.00  0.390          C  
ATOM  24966  CG  LEU B 566      -2.229 -40.721  23.277  1.00  0.390          C  
ATOM  24967  CD1 LEU B 566      -3.138 -39.727  23.749  1.00  0.390          C  
ATOM  24968  CD2 LEU B 566      -1.057 -40.816  24.239  1.00  0.390          C  
ATOM  24969  H   LEU B 566      -2.774 -43.100  20.434  1.00  0.360          H  
ATOM  24970  HA  LEU B 566      -1.403 -43.416  23.033  1.00  0.320          H  
ATOM  24971 1HB  LEU B 566      -3.931 -41.831  22.592  1.00  0.470          H  
ATOM  24972 2HB  LEU B 566      -3.371 -42.310  24.177  1.00  0.470          H  
ATOM  24973  HG  LEU B 566      -1.873 -40.436  22.292  1.00  0.470          H  
ATOM  24974 1HD1 LEU B 566      -2.654 -38.759  23.820  1.00  0.470          H  
ATOM  24975 2HD1 LEU B 566      -3.939 -39.687  23.079  1.00  0.470          H  
ATOM  24976 3HD1 LEU B 566      -3.499 -40.023  24.708  1.00  0.470          H  
ATOM  24977 1HD2 LEU B 566      -0.547 -39.854  24.287  1.00  0.470          H  
ATOM  24978 2HD2 LEU B 566      -1.436 -41.067  25.210  1.00  0.470          H  
ATOM  24979 3HD2 LEU B 566      -0.353 -41.573  23.913  1.00  0.470          H  
ATOM  24980  N   PRO B 567      -3.075 -45.327  23.671  1.00  0.250          N  
ATOM  24981  CA  PRO B 567      -3.838 -46.545  23.912  1.00  0.230          C  
ATOM  24982  C   PRO B 567      -5.285 -46.309  24.319  1.00  0.230          C  
ATOM  24983  O   PRO B 567      -5.608 -45.303  24.954  1.00  0.270          O  
ATOM  24984  CB  PRO B 567      -3.070 -47.185  25.075  1.00  0.350          C  
ATOM  24985  CG  PRO B 567      -2.448 -46.016  25.816  1.00  0.350          C  
ATOM  24986  CD  PRO B 567      -2.121 -44.997  24.749  1.00  0.350          C  
ATOM  24987  HA  PRO B 567      -3.798 -47.184  23.015  1.00  0.280          H  
ATOM  24988 1HB  PRO B 567      -3.779 -47.752  25.709  1.00  0.410          H  
ATOM  24989 2HB  PRO B 567      -2.333 -47.906  24.697  1.00  0.410          H  
ATOM  24990 1HG  PRO B 567      -3.161 -45.626  26.569  1.00  0.410          H  
ATOM  24991 2HG  PRO B 567      -1.557 -46.349  26.373  1.00  0.410          H  
ATOM  24992 1HD  PRO B 567      -2.321 -44.012  25.154  1.00  0.410          H  
ATOM  24993 2HD  PRO B 567      -1.089 -45.109  24.423  1.00  0.410          H  
ATOM  24994  N   GLU B 568      -6.132 -47.287  24.028  1.00  0.230          N  
ATOM  24995  CA  GLU B 568      -7.510 -47.302  24.490  1.00  0.230          C  
ATOM  24996  C   GLU B 568      -7.570 -47.548  25.995  1.00  0.210          C  
ATOM  24997  O   GLU B 568      -6.791 -48.342  26.527  1.00  0.250          O  
ATOM  24998  CB  GLU B 568      -8.299 -48.397  23.771  1.00  0.320          C  
ATOM  24999  CG  GLU B 568      -8.392 -48.215  22.270  1.00  0.320          C  
ATOM  25000  CD  GLU B 568      -7.187 -48.773  21.541  1.00  0.320          C  
ATOM  25001  OE1 GLU B 568      -6.257 -49.200  22.202  1.00  0.320          O  
ATOM  25002  OE2 GLU B 568      -7.194 -48.770  20.337  1.00  0.320          O  
ATOM  25003  H   GLU B 568      -5.814 -48.080  23.460  1.00  0.280          H  
ATOM  25004  HA  GLU B 568      -7.960 -46.331  24.280  1.00  0.280          H  
ATOM  25005 1HB  GLU B 568      -7.845 -49.366  23.972  1.00  0.390          H  
ATOM  25006 2HB  GLU B 568      -9.316 -48.426  24.165  1.00  0.390          H  
ATOM  25007 1HG  GLU B 568      -9.290 -48.717  21.907  1.00  0.390          H  
ATOM  25008 2HG  GLU B 568      -8.494 -47.156  22.057  1.00  0.390          H  
ATOM  25009  N   GLU B 569      -8.550 -46.938  26.656  1.00  0.200          N  
ATOM  25010  CA  GLU B 569      -8.778 -47.129  28.090  1.00  0.200          C  
ATOM  25011  C   GLU B 569     -10.205 -47.569  28.376  1.00  0.200          C  
ATOM  25012  O   GLU B 569     -11.128 -47.301  27.604  1.00  0.210          O  
ATOM  25013  CB  GLU B 569      -8.560 -45.833  28.889  1.00  0.280          C  
ATOM  25014  CG  GLU B 569      -7.164 -45.229  28.887  1.00  0.280          C  
ATOM  25015  CD  GLU B 569      -6.119 -45.985  29.690  1.00  0.280          C  
ATOM  25016  OE1 GLU B 569      -6.430 -46.925  30.420  1.00  0.280          O  
ATOM  25017  OE2 GLU B 569      -4.984 -45.563  29.605  1.00  0.280          O  
ATOM  25018  H   GLU B 569      -9.148 -46.311  26.141  1.00  0.240          H  
ATOM  25019  HA  GLU B 569      -8.097 -47.899  28.457  1.00  0.240          H  
ATOM  25020 1HB  GLU B 569      -9.242 -45.069  28.514  1.00  0.340          H  
ATOM  25021 2HB  GLU B 569      -8.835 -46.012  29.930  1.00  0.340          H  
ATOM  25022 1HG  GLU B 569      -6.818 -45.181  27.850  1.00  0.340          H  
ATOM  25023 2HG  GLU B 569      -7.226 -44.209  29.256  1.00  0.340          H  
ATOM  25024  N   ASP B 570     -10.389 -48.247  29.499  1.00  0.210          N  
ATOM  25025  CA  ASP B 570     -11.720 -48.589  29.967  1.00  0.220          C  
ATOM  25026  C   ASP B 570     -12.223 -47.412  30.780  1.00  0.240          C  
ATOM  25027  O   ASP B 570     -11.763 -47.166  31.896  1.00  0.270          O  
ATOM  25028  CB  ASP B 570     -11.714 -49.887  30.777  1.00  0.300          C  
ATOM  25029  CG  ASP B 570     -13.116 -50.346  31.293  1.00  0.300          C  
ATOM  25030  OD1 ASP B 570     -13.994 -49.523  31.572  1.00  0.300          O  
ATOM  25031  OD2 ASP B 570     -13.323 -51.559  31.362  1.00  0.300          O  
ATOM  25032  H   ASP B 570      -9.592 -48.487  30.069  1.00  0.250          H  
ATOM  25033  HA  ASP B 570     -12.367 -48.725  29.105  1.00  0.260          H  
ATOM  25034 1HB  ASP B 570     -11.290 -50.687  30.168  1.00  0.360          H  
ATOM  25035 2HB  ASP B 570     -11.060 -49.761  31.643  1.00  0.360          H  
ATOM  25036  N   GLN B 571     -13.120 -46.645  30.178  1.00  0.220          N  
ATOM  25037  CA  GLN B 571     -13.612 -45.400  30.739  1.00  0.260          C  
ATOM  25038  C   GLN B 571     -14.832 -45.571  31.640  1.00  0.270          C  
ATOM  25039  O   GLN B 571     -15.419 -44.588  32.093  1.00  0.300          O  
ATOM  25040  CB  GLN B 571     -13.896 -44.412  29.598  1.00  0.350          C  
ATOM  25041  CG  GLN B 571     -12.620 -44.019  28.848  1.00  0.350          C  
ATOM  25042  CD  GLN B 571     -12.824 -43.095  27.645  1.00  0.350          C  
ATOM  25043  OE1 GLN B 571     -13.753 -42.284  27.571  1.00  0.350          O  
ATOM  25044  NE2 GLN B 571     -11.911 -43.229  26.688  1.00  0.350          N  
ATOM  25045  H   GLN B 571     -13.449 -46.939  29.268  1.00  0.260          H  
ATOM  25046  HA  GLN B 571     -12.822 -44.986  31.336  1.00  0.310          H  
ATOM  25047 1HB  GLN B 571     -14.599 -44.852  28.887  1.00  0.420          H  
ATOM  25048 2HB  GLN B 571     -14.350 -43.505  30.001  1.00  0.420          H  
ATOM  25049 1HG  GLN B 571     -11.959 -43.515  29.550  1.00  0.420          H  
ATOM  25050 2HG  GLN B 571     -12.134 -44.925  28.487  1.00  0.420          H  
ATOM  25051 1HE2 GLN B 571     -11.917 -42.655  25.833  1.00  0.420          H  
ATOM  25052 2HE2 GLN B 571     -11.177 -43.894  26.791  1.00  0.420          H  
ATOM  25053  N   GLY B 572     -15.278 -46.815  31.825  1.00  0.270          N  
ATOM  25054  CA  GLY B 572     -16.453 -47.115  32.637  1.00  0.290          C  
ATOM  25055  C   GLY B 572     -17.779 -46.950  31.899  1.00  0.250          C  
ATOM  25056  O   GLY B 572     -18.845 -47.178  32.475  1.00  0.250          O  
ATOM  25057  H   GLY B 572     -14.727 -47.621  31.480  1.00  0.320          H  
ATOM  25058 1HA  GLY B 572     -16.372 -48.140  32.992  1.00  0.350          H  
ATOM  25059 2HA  GLY B 572     -16.447 -46.478  33.519  1.00  0.350          H  
ATOM  25060  N   VAL B 573     -17.725 -46.502  30.657  1.00  0.230          N  
ATOM  25061  CA  VAL B 573     -18.920 -46.291  29.857  1.00  0.190          C  
ATOM  25062  C   VAL B 573     -18.770 -46.895  28.478  1.00  0.170          C  
ATOM  25063  O   VAL B 573     -17.683 -46.897  27.906  1.00  0.200          O  
ATOM  25064  CB  VAL B 573     -19.246 -44.780  29.740  1.00  0.280          C  
ATOM  25065  CG1 VAL B 573     -19.648 -44.169  31.079  1.00  0.280          C  
ATOM  25066  CG2 VAL B 573     -18.015 -44.050  29.259  1.00  0.280          C  
ATOM  25067  H   VAL B 573     -16.813 -46.315  30.264  1.00  0.280          H  
ATOM  25068  HA  VAL B 573     -19.763 -46.785  30.349  1.00  0.230          H  
ATOM  25069  HB  VAL B 573     -20.064 -44.656  29.038  1.00  0.340          H  
ATOM  25070 1HG1 VAL B 573     -19.863 -43.110  30.947  1.00  0.340          H  
ATOM  25071 2HG1 VAL B 573     -20.532 -44.678  31.444  1.00  0.340          H  
ATOM  25072 3HG1 VAL B 573     -18.837 -44.281  31.797  1.00  0.340          H  
ATOM  25073 1HG2 VAL B 573     -18.232 -42.992  29.153  1.00  0.340          H  
ATOM  25074 2HG2 VAL B 573     -17.203 -44.173  29.973  1.00  0.340          H  
ATOM  25075 3HG2 VAL B 573     -17.720 -44.451  28.313  1.00  0.340          H  
ATOM  25076  N   VAL B 574     -19.892 -47.332  27.933  1.00  0.210          N  
ATOM  25077  CA  VAL B 574     -19.994 -47.880  26.595  1.00  0.270          C  
ATOM  25078  C   VAL B 574     -21.186 -47.268  25.844  1.00  0.290          C  
ATOM  25079  O   VAL B 574     -22.133 -46.802  26.476  1.00  0.380          O  
ATOM  25080  CB  VAL B 574     -20.142 -49.420  26.723  1.00  0.350          C  
ATOM  25081  CG1 VAL B 574     -18.944 -49.984  27.356  1.00  0.350          C  
ATOM  25082  CG2 VAL B 574     -21.284 -49.758  27.468  1.00  0.350          C  
ATOM  25083  H   VAL B 574     -20.736 -47.293  28.513  1.00  0.250          H  
ATOM  25084  HA  VAL B 574     -19.081 -47.651  26.053  1.00  0.320          H  
ATOM  25085  HB  VAL B 574     -20.279 -49.826  25.823  1.00  0.420          H  
ATOM  25086 1HG1 VAL B 574     -19.033 -51.064  27.430  1.00  0.420          H  
ATOM  25087 2HG1 VAL B 574     -18.092 -49.725  26.745  1.00  0.420          H  
ATOM  25088 3HG1 VAL B 574     -18.816 -49.577  28.347  1.00  0.420          H  
ATOM  25089 1HG2 VAL B 574     -21.392 -50.833  27.531  1.00  0.420          H  
ATOM  25090 2HG2 VAL B 574     -21.221 -49.352  28.471  1.00  0.420          H  
ATOM  25091 3HG2 VAL B 574     -22.109 -49.340  26.932  1.00  0.420          H  
ATOM  25092  N   MET B 575     -21.181 -47.321  24.519  1.00  0.330          N  
ATOM  25093  CA  MET B 575     -22.334 -46.888  23.725  1.00  0.320          C  
ATOM  25094  C   MET B 575     -22.603 -47.865  22.593  1.00  0.370          C  
ATOM  25095  O   MET B 575     -21.683 -48.437  22.018  1.00  0.490          O  
ATOM  25096  CB  MET B 575     -22.143 -45.501  23.119  1.00  0.450          C  
ATOM  25097  CG  MET B 575     -21.989 -44.346  24.086  1.00  0.450          C  
ATOM  25098  SD  MET B 575     -21.992 -42.792  23.198  1.00  0.450          S  
ATOM  25099  CE  MET B 575     -21.581 -41.586  24.403  1.00  0.450          C  
ATOM  25100  H   MET B 575     -20.370 -47.696  24.049  1.00  0.400          H  
ATOM  25101  HA  MET B 575     -23.216 -46.878  24.364  1.00  0.380          H  
ATOM  25102 1HB  MET B 575     -21.271 -45.509  22.470  1.00  0.540          H  
ATOM  25103 2HB  MET B 575     -23.012 -45.275  22.493  1.00  0.540          H  
ATOM  25104 1HG  MET B 575     -22.819 -44.351  24.794  1.00  0.540          H  
ATOM  25105 2HG  MET B 575     -21.056 -44.435  24.641  1.00  0.540          H  
ATOM  25106 1HE  MET B 575     -21.565 -40.598  23.947  1.00  0.540          H  
ATOM  25107 2HE  MET B 575     -22.307 -41.601  25.206  1.00  0.540          H  
ATOM  25108 3HE  MET B 575     -20.594 -41.814  24.797  1.00  0.540          H  
ATOM  25109  N   THR B 576     -23.854 -48.043  22.227  1.00  0.320          N  
ATOM  25110  CA  THR B 576     -24.101 -48.951  21.116  1.00  0.390          C  
ATOM  25111  C   THR B 576     -25.068 -48.359  20.103  1.00  0.320          C  
ATOM  25112  O   THR B 576     -25.892 -47.509  20.439  1.00  0.380          O  
ATOM  25113  CB  THR B 576     -24.607 -50.278  21.629  1.00  0.520          C  
ATOM  25114  OG1 THR B 576     -25.914 -50.111  22.203  1.00  0.520          O  
ATOM  25115  CG2 THR B 576     -23.663 -50.830  22.715  1.00  0.520          C  
ATOM  25116  H   THR B 576     -24.597 -47.541  22.720  1.00  0.380          H  
ATOM  25117  HA  THR B 576     -23.169 -49.134  20.595  1.00  0.470          H  
ATOM  25118  HB  THR B 576     -24.635 -50.965  20.815  1.00  0.620          H  
ATOM  25119  HG1 THR B 576     -26.520 -49.780  21.523  1.00  0.620          H  
ATOM  25120 1HG2 THR B 576     -24.040 -51.767  23.038  1.00  0.620          H  
ATOM  25121 2HG2 THR B 576     -22.663 -50.958  22.306  1.00  0.620          H  
ATOM  25122 3HG2 THR B 576     -23.619 -50.164  23.567  1.00  0.620          H  
ATOM  25123  N   LEU B 577     -25.035 -48.849  18.861  1.00  0.330          N  
ATOM  25124  CA  LEU B 577     -25.891 -48.273  17.821  1.00  0.280          C  
ATOM  25125  C   LEU B 577     -26.800 -49.270  17.117  1.00  0.300          C  
ATOM  25126  O   LEU B 577     -26.353 -50.297  16.598  1.00  0.360          O  
ATOM  25127  CB  LEU B 577     -25.004 -47.596  16.760  1.00  0.410          C  
ATOM  25128  CG  LEU B 577     -24.031 -46.468  17.254  1.00  0.410          C  
ATOM  25129  CD1 LEU B 577     -23.125 -46.055  16.089  1.00  0.410          C  
ATOM  25130  CD2 LEU B 577     -24.823 -45.254  17.784  1.00  0.410          C  
ATOM  25131  H   LEU B 577     -24.413 -49.628  18.627  1.00  0.400          H  
ATOM  25132  HA  LEU B 577     -26.538 -47.528  18.277  1.00  0.340          H  
ATOM  25133 1HB  LEU B 577     -24.404 -48.360  16.286  1.00  0.490          H  
ATOM  25134 2HB  LEU B 577     -25.657 -47.162  16.002  1.00  0.490          H  
ATOM  25135  HG  LEU B 577     -23.402 -46.862  18.053  1.00  0.490          H  
ATOM  25136 1HD1 LEU B 577     -22.430 -45.286  16.426  1.00  0.490          H  
ATOM  25137 2HD1 LEU B 577     -22.565 -46.924  15.739  1.00  0.490          H  
ATOM  25138 3HD1 LEU B 577     -23.733 -45.661  15.272  1.00  0.490          H  
ATOM  25139 1HD2 LEU B 577     -24.131 -44.491  18.125  1.00  0.490          H  
ATOM  25140 2HD2 LEU B 577     -25.436 -44.857  16.998  1.00  0.490          H  
ATOM  25141 3HD2 LEU B 577     -25.449 -45.553  18.609  1.00  0.490          H  
ATOM  25142  N   VAL B 578     -28.078 -48.932  17.025  1.00  0.300          N  
ATOM  25143  CA  VAL B 578     -29.012 -49.834  16.363  1.00  0.370          C  
ATOM  25144  C   VAL B 578     -29.599 -49.208  15.102  1.00  0.350          C  
ATOM  25145  O   VAL B 578     -30.083 -48.069  15.108  1.00  0.330          O  
ATOM  25146  CB  VAL B 578     -30.122 -50.304  17.341  1.00  0.490          C  
ATOM  25147  CG1 VAL B 578     -30.878 -49.156  17.947  1.00  0.490          C  
ATOM  25148  CG2 VAL B 578     -31.077 -51.151  16.628  1.00  0.490          C  
ATOM  25149  H   VAL B 578     -28.386 -48.037  17.421  1.00  0.360          H  
ATOM  25150  HA  VAL B 578     -28.468 -50.727  16.055  1.00  0.440          H  
ATOM  25151  HB  VAL B 578     -29.662 -50.869  18.145  1.00  0.590          H  
ATOM  25152 1HG1 VAL B 578     -31.637 -49.534  18.616  1.00  0.590          H  
ATOM  25153 2HG1 VAL B 578     -30.188 -48.538  18.498  1.00  0.590          H  
ATOM  25154 3HG1 VAL B 578     -31.357 -48.583  17.171  1.00  0.590          H  
ATOM  25155 1HG2 VAL B 578     -31.827 -51.469  17.330  1.00  0.590          H  
ATOM  25156 2HG2 VAL B 578     -31.544 -50.579  15.850  1.00  0.590          H  
ATOM  25157 3HG2 VAL B 578     -30.564 -52.015  16.200  1.00  0.590          H  
ATOM  25158  N   GLN B 579     -29.572 -49.984  14.017  1.00  0.370          N  
ATOM  25159  CA  GLN B 579     -30.114 -49.547  12.739  1.00  0.360          C  
ATOM  25160  C   GLN B 579     -30.998 -50.627  12.116  1.00  0.390          C  
ATOM  25161  O   GLN B 579     -30.565 -51.754  11.863  1.00  0.420          O  
ATOM  25162  CB  GLN B 579     -28.968 -49.190  11.784  1.00  0.510          C  
ATOM  25163  CG  GLN B 579     -29.402 -48.725  10.389  1.00  0.510          C  
ATOM  25164  CD  GLN B 579     -30.065 -47.356  10.413  1.00  0.510          C  
ATOM  25165  OE1 GLN B 579     -29.447 -46.364  10.837  1.00  0.510          O  
ATOM  25166  NE2 GLN B 579     -31.313 -47.296   9.974  1.00  0.510          N  
ATOM  25167  H   GLN B 579     -29.124 -50.905  14.078  1.00  0.440          H  
ATOM  25168  HA  GLN B 579     -30.734 -48.665  12.901  1.00  0.430          H  
ATOM  25169 1HB  GLN B 579     -28.368 -48.398  12.228  1.00  0.610          H  
ATOM  25170 2HB  GLN B 579     -28.321 -50.060  11.663  1.00  0.610          H  
ATOM  25171 1HG  GLN B 579     -28.521 -48.662   9.754  1.00  0.610          H  
ATOM  25172 2HG  GLN B 579     -30.112 -49.438   9.965  1.00  0.610          H  
ATOM  25173 1HE2 GLN B 579     -31.798 -46.411   9.980  1.00  0.610          H  
ATOM  25174 2HE2 GLN B 579     -31.798 -48.158   9.655  1.00  0.610          H  
ATOM  25175  N   LEU B 580     -32.229 -50.277  11.828  1.00  0.400          N  
ATOM  25176  CA  LEU B 580     -33.161 -51.210  11.263  1.00  0.450          C  
ATOM  25177  C   LEU B 580     -33.277 -51.009   9.756  1.00  0.460          C  
ATOM  25178  O   LEU B 580     -32.808 -49.989   9.229  1.00  0.420          O  
ATOM  25179  CB  LEU B 580     -34.499 -51.067  11.981  1.00  0.610          C  
ATOM  25180  CG  LEU B 580     -34.640 -51.874  13.264  1.00  0.610          C  
ATOM  25181  CD1 LEU B 580     -33.861 -51.231  14.393  1.00  0.610          C  
ATOM  25182  CD2 LEU B 580     -36.057 -51.969  13.586  1.00  0.610          C  
ATOM  25183  H   LEU B 580     -32.559 -49.341  12.057  1.00  0.480          H  
ATOM  25184  HA  LEU B 580     -32.774 -52.197  11.471  1.00  0.540          H  
ATOM  25185 1HB  LEU B 580     -34.600 -50.028  12.273  1.00  0.730          H  
ATOM  25186 2HB  LEU B 580     -35.307 -51.284  11.332  1.00  0.730          H  
ATOM  25187  HG  LEU B 580     -34.247 -52.875  13.113  1.00  0.730          H  
ATOM  25188 1HD1 LEU B 580     -33.980 -51.815  15.295  1.00  0.730          H  
ATOM  25189 2HD1 LEU B 580     -32.827 -51.198  14.145  1.00  0.730          H  
ATOM  25190 3HD1 LEU B 580     -34.227 -50.221  14.565  1.00  0.730          H  
ATOM  25191 1HD2 LEU B 580     -36.171 -52.560  14.493  1.00  0.730          H  
ATOM  25192 2HD2 LEU B 580     -36.466 -50.972  13.738  1.00  0.730          H  
ATOM  25193 3HD2 LEU B 580     -36.581 -52.455  12.766  1.00  0.730          H  
ATOM  25194  N   PRO B 581     -33.881 -51.969   9.029  1.00  0.550          N  
ATOM  25195  CA  PRO B 581     -34.100 -51.956   7.600  1.00  0.590          C  
ATOM  25196  C   PRO B 581     -34.869 -50.711   7.185  1.00  0.560          C  
ATOM  25197  O   PRO B 581     -35.599 -50.132   8.001  1.00  0.530          O  
ATOM  25198  CB  PRO B 581     -34.936 -53.239   7.382  1.00  0.890          C  
ATOM  25199  CG  PRO B 581     -34.579 -54.136   8.520  1.00  0.890          C  
ATOM  25200  CD  PRO B 581     -34.364 -53.235   9.674  1.00  0.890          C  
ATOM  25201  HA  PRO B 581     -33.119 -52.016   7.107  1.00  0.710          H  
ATOM  25202 1HB  PRO B 581     -36.009 -52.982   7.350  1.00  1.060          H  
ATOM  25203 2HB  PRO B 581     -34.696 -53.715   6.427  1.00  1.060          H  
ATOM  25204 1HG  PRO B 581     -35.387 -54.864   8.709  1.00  1.060          H  
ATOM  25205 2HG  PRO B 581     -33.684 -54.724   8.276  1.00  1.060          H  
ATOM  25206 1HD  PRO B 581     -35.313 -53.117  10.196  1.00  1.060          H  
ATOM  25207 2HD  PRO B 581     -33.613 -53.699  10.288  1.00  1.060          H  
ATOM  25208  N   PRO B 582     -34.737 -50.290   5.920  1.00  0.610          N  
ATOM  25209  CA  PRO B 582     -35.357 -49.120   5.372  1.00  0.680          C  
ATOM  25210  C   PRO B 582     -36.846 -49.247   5.598  1.00  0.840          C  
ATOM  25211  O   PRO B 582     -37.419 -50.337   5.566  1.00  1.580          O  
ATOM  25212  CB  PRO B 582     -34.963 -49.186   3.886  1.00  1.020          C  
ATOM  25213  CG  PRO B 582     -34.580 -50.612   3.636  1.00  1.020          C  
ATOM  25214  CD  PRO B 582     -33.974 -51.078   4.930  1.00  1.020          C  
ATOM  25215  HA  PRO B 582     -34.952 -48.219   5.856  1.00  0.820          H  
ATOM  25216 1HB  PRO B 582     -35.801 -48.857   3.259  1.00  1.220          H  
ATOM  25217 2HB  PRO B 582     -34.115 -48.509   3.678  1.00  1.220          H  
ATOM  25218 1HG  PRO B 582     -35.470 -51.195   3.348  1.00  1.220          H  
ATOM  25219 2HG  PRO B 582     -33.875 -50.663   2.788  1.00  1.220          H  
ATOM  25220 1HD  PRO B 582     -34.156 -52.136   5.004  1.00  1.220          H  
ATOM  25221 2HD  PRO B 582     -32.902 -50.830   4.972  1.00  1.220          H  
ATOM  25222  N   ASN B 583     -37.442 -48.117   5.854  1.00  0.690          N  
ATOM  25223  CA  ASN B 583     -38.829 -47.917   6.210  1.00  0.790          C  
ATOM  25224  C   ASN B 583     -39.353 -48.806   7.325  1.00  0.770          C  
ATOM  25225  O   ASN B 583     -40.557 -49.054   7.431  1.00  0.930          O  
ATOM  25226  CB  ASN B 583     -39.695 -48.027   4.995  1.00  1.070          C  
ATOM  25227  CG  ASN B 583     -39.337 -46.973   4.102  1.00  1.070          C  
ATOM  25228  OD1 ASN B 583     -38.473 -46.167   4.477  1.00  1.070          O  
ATOM  25229  ND2 ASN B 583     -39.972 -46.894   2.974  1.00  1.070          N  
ATOM  25230  H   ASN B 583     -36.890 -47.273   5.813  1.00  0.830          H  
ATOM  25231  HA  ASN B 583     -38.914 -46.896   6.583  1.00  0.950          H  
ATOM  25232 1HB  ASN B 583     -39.555 -48.992   4.511  1.00  1.280          H  
ATOM  25233 2HB  ASN B 583     -40.742 -47.927   5.267  1.00  1.280          H  
ATOM  25234 1HD2 ASN B 583     -39.780 -46.139   2.301  1.00  1.280          H  
ATOM  25235 2HD2 ASN B 583     -40.680 -47.563   2.767  1.00  1.280          H  
ATOM  25236  N   ALA B 584     -38.474 -49.124   8.264  1.00  0.620          N  
ATOM  25237  CA  ALA B 584     -38.886 -49.744   9.493  1.00  0.600          C  
ATOM  25238  C   ALA B 584     -39.487 -48.634  10.340  1.00  0.600          C  
ATOM  25239  O   ALA B 584     -39.197 -47.445  10.133  1.00  0.600          O  
ATOM  25240  CB  ALA B 584     -37.728 -50.436  10.196  1.00  0.850          C  
ATOM  25241  H   ALA B 584     -37.477 -49.007   8.068  1.00  0.740          H  
ATOM  25242  HA  ALA B 584     -39.666 -50.473   9.281  1.00  0.720          H  
ATOM  25243 1HB  ALA B 584     -38.066 -50.875  11.126  1.00  1.020          H  
ATOM  25244 2HB  ALA B 584     -37.327 -51.216   9.546  1.00  1.020          H  
ATOM  25245 3HB  ALA B 584     -36.957 -49.727  10.402  1.00  1.020          H  
ATOM  25246  N   THR B 585     -40.326 -49.017  11.281  1.00  0.620          N  
ATOM  25247  CA  THR B 585     -40.921 -48.061  12.193  1.00  0.640          C  
ATOM  25248  C   THR B 585     -40.438 -48.140  13.609  1.00  0.620          C  
ATOM  25249  O   THR B 585     -39.809 -49.128  14.013  1.00  0.610          O  
ATOM  25250  CB  THR B 585     -42.405 -48.243  12.234  1.00  0.890          C  
ATOM  25251  OG1 THR B 585     -42.969 -47.192  13.040  1.00  0.890          O  
ATOM  25252  CG2 THR B 585     -42.792 -49.635  12.797  1.00  0.890          C  
ATOM  25253  H   THR B 585     -40.561 -49.990  11.357  1.00  0.740          H  
ATOM  25254  HA  THR B 585     -40.708 -47.061  11.819  1.00  0.770          H  
ATOM  25255  HB  THR B 585     -42.747 -48.153  11.245  1.00  1.070          H  
ATOM  25256  HG1 THR B 585     -42.905 -46.327  12.577  1.00  1.070          H  
ATOM  25257 1HG2 THR B 585     -43.878 -49.746  12.815  1.00  1.070          H  
ATOM  25258 2HG2 THR B 585     -42.368 -50.411  12.168  1.00  1.070          H  
ATOM  25259 3HG2 THR B 585     -42.427 -49.753  13.777  1.00  1.070          H  
ATOM  25260  N   LEU B 586     -40.902 -47.178  14.407  1.00  0.640          N  
ATOM  25261  CA  LEU B 586     -40.545 -47.121  15.825  1.00  0.640          C  
ATOM  25262  C   LEU B 586     -40.964 -48.359  16.608  1.00  0.620          C  
ATOM  25263  O   LEU B 586     -40.279 -48.741  17.556  1.00  0.580          O  
ATOM  25264  CB  LEU B 586     -41.047 -45.809  16.466  1.00  0.900          C  
ATOM  25265  CG  LEU B 586     -40.212 -44.523  16.079  1.00  0.900          C  
ATOM  25266  CD1 LEU B 586     -40.912 -43.220  16.459  1.00  0.900          C  
ATOM  25267  CD2 LEU B 586     -38.873 -44.530  16.820  1.00  0.900          C  
ATOM  25268  H   LEU B 586     -41.472 -46.441  13.962  1.00  0.770          H  
ATOM  25269  HA  LEU B 586     -39.460 -47.089  15.863  1.00  0.770          H  
ATOM  25270 1HB  LEU B 586     -42.063 -45.654  16.130  1.00  1.080          H  
ATOM  25271 2HB  LEU B 586     -41.047 -45.915  17.550  1.00  1.080          H  
ATOM  25272  HG  LEU B 586     -40.046 -44.542  15.069  1.00  1.080          H  
ATOM  25273 1HD1 LEU B 586     -40.282 -42.372  16.178  1.00  1.080          H  
ATOM  25274 2HD1 LEU B 586     -41.845 -43.144  15.925  1.00  1.080          H  
ATOM  25275 3HD1 LEU B 586     -41.090 -43.186  17.537  1.00  1.080          H  
ATOM  25276 1HD2 LEU B 586     -38.293 -43.646  16.549  1.00  1.080          H  
ATOM  25277 2HD2 LEU B 586     -39.072 -44.504  17.889  1.00  1.080          H  
ATOM  25278 3HD2 LEU B 586     -38.283 -45.411  16.584  1.00  1.080          H  
ATOM  25279  N   ASP B 587     -42.064 -49.020  16.233  1.00  0.670          N  
ATOM  25280  CA  ASP B 587     -42.460 -50.245  16.944  1.00  0.690          C  
ATOM  25281  C   ASP B 587     -41.340 -51.289  16.886  1.00  0.630          C  
ATOM  25282  O   ASP B 587     -41.063 -51.981  17.876  1.00  0.630          O  
ATOM  25283  CB  ASP B 587     -43.683 -50.927  16.289  1.00  0.960          C  
ATOM  25284  CG  ASP B 587     -44.269 -52.107  17.107  1.00  0.960          C  
ATOM  25285  OD1 ASP B 587     -44.901 -51.869  18.120  1.00  0.960          O  
ATOM  25286  OD2 ASP B 587     -44.053 -53.249  16.722  1.00  0.960          O  
ATOM  25287  H   ASP B 587     -42.641 -48.661  15.476  1.00  0.800          H  
ATOM  25288  HA  ASP B 587     -42.677 -49.998  17.982  1.00  0.830          H  
ATOM  25289 1HB  ASP B 587     -44.459 -50.222  16.097  1.00  1.150          H  
ATOM  25290 2HB  ASP B 587     -43.385 -51.321  15.324  1.00  1.150          H  
ATOM  25291  N   ARG B 588     -40.690 -51.404  15.715  1.00  0.610          N  
ATOM  25292  CA  ARG B 588     -39.676 -52.422  15.525  1.00  0.610          C  
ATOM  25293  C   ARG B 588     -38.397 -52.006  16.198  1.00  0.560          C  
ATOM  25294  O   ARG B 588     -37.717 -52.835  16.809  1.00  0.600          O  
ATOM  25295  CB  ARG B 588     -39.389 -52.659  14.054  1.00  0.850          C  
ATOM  25296  CG  ARG B 588     -40.478 -53.311  13.239  1.00  0.850          C  
ATOM  25297  CD  ARG B 588     -40.039 -53.439  11.819  1.00  0.850          C  
ATOM  25298  NE  ARG B 588     -41.045 -54.039  10.961  1.00  0.850          N  
ATOM  25299  CZ  ARG B 588     -40.923 -54.191   9.619  1.00  0.850          C  
ATOM  25300  NH1 ARG B 588     -39.825 -53.797   8.995  1.00  0.850          N  
ATOM  25301  NH2 ARG B 588     -41.912 -54.737   8.928  1.00  0.850          N  
ATOM  25302  H   ARG B 588     -40.877 -50.751  14.960  1.00  0.730          H  
ATOM  25303  HA  ARG B 588     -40.027 -53.352  15.973  1.00  0.730          H  
ATOM  25304 1HB  ARG B 588     -39.145 -51.709  13.580  1.00  1.020          H  
ATOM  25305 2HB  ARG B 588     -38.522 -53.304  13.970  1.00  1.020          H  
ATOM  25306 1HG  ARG B 588     -40.691 -54.304  13.636  1.00  1.020          H  
ATOM  25307 2HG  ARG B 588     -41.379 -52.700  13.279  1.00  1.020          H  
ATOM  25308 1HD  ARG B 588     -39.821 -52.447  11.438  1.00  1.020          H  
ATOM  25309 2HD  ARG B 588     -39.137 -54.053  11.776  1.00  1.020          H  
ATOM  25310  HE  ARG B 588     -41.904 -54.360  11.395  1.00  1.020          H  
ATOM  25311 1HH1 ARG B 588     -39.061 -53.392   9.512  1.00  1.020          H  
ATOM  25312 2HH1 ARG B 588     -39.742 -53.907   7.991  1.00  1.020          H  
ATOM  25313 1HH2 ARG B 588     -42.753 -55.039   9.401  1.00  1.020          H  
ATOM  25314 2HH2 ARG B 588     -41.829 -54.854   7.929  1.00  1.020          H  
ATOM  25315  N   THR B 589     -38.070 -50.718  16.091  1.00  0.510          N  
ATOM  25316  CA  THR B 589     -36.851 -50.194  16.677  1.00  0.480          C  
ATOM  25317  C   THR B 589     -36.942 -50.403  18.174  1.00  0.470          C  
ATOM  25318  O   THR B 589     -35.971 -50.832  18.796  1.00  0.470          O  
ATOM  25319  CB  THR B 589     -36.634 -48.721  16.286  1.00  0.680          C  
ATOM  25320  OG1 THR B 589     -36.531 -48.634  14.869  1.00  0.680          O  
ATOM  25321  CG2 THR B 589     -35.344 -48.186  16.872  1.00  0.680          C  
ATOM  25322  H   THR B 589     -38.665 -50.090  15.540  1.00  0.610          H  
ATOM  25323  HA  THR B 589     -36.005 -50.767  16.313  1.00  0.580          H  
ATOM  25324  HB  THR B 589     -37.475 -48.126  16.628  1.00  0.820          H  
ATOM  25325  HG1 THR B 589     -36.737 -47.721  14.592  1.00  0.820          H  
ATOM  25326 1HG2 THR B 589     -35.219 -47.149  16.563  1.00  0.820          H  
ATOM  25327 2HG2 THR B 589     -35.398 -48.238  17.936  1.00  0.820          H  
ATOM  25328 3HG2 THR B 589     -34.500 -48.774  16.521  1.00  0.820          H  
ATOM  25329  N   GLY B 590     -38.118 -50.117  18.743  1.00  0.490          N  
ATOM  25330  CA  GLY B 590     -38.404 -50.301  20.152  1.00  0.500          C  
ATOM  25331  C   GLY B 590     -38.115 -51.739  20.566  1.00  0.520          C  
ATOM  25332  O   GLY B 590     -37.420 -51.965  21.555  1.00  0.490          O  
ATOM  25333  H   GLY B 590     -38.865 -49.727  18.168  1.00  0.590          H  
ATOM  25334 1HA  GLY B 590     -37.806 -49.611  20.744  1.00  0.600          H  
ATOM  25335 2HA  GLY B 590     -39.454 -50.068  20.332  1.00  0.600          H  
ATOM  25336  N   LYS B 591     -38.673 -52.720  19.843  1.00  0.580          N  
ATOM  25337  CA  LYS B 591     -38.436 -54.121  20.186  1.00  0.630          C  
ATOM  25338  C   LYS B 591     -36.950 -54.499  20.129  1.00  0.600          C  
ATOM  25339  O   LYS B 591     -36.457 -55.226  21.009  1.00  0.580          O  
ATOM  25340  CB  LYS B 591     -39.251 -55.026  19.261  1.00  0.860          C  
ATOM  25341  CG  LYS B 591     -40.754 -55.017  19.553  1.00  0.860          C  
ATOM  25342  CD  LYS B 591     -41.531 -55.927  18.595  1.00  0.860          C  
ATOM  25343  CE  LYS B 591     -43.001 -56.087  19.023  1.00  0.860          C  
ATOM  25344  NZ  LYS B 591     -43.772 -54.811  18.934  1.00  0.860          N  
ATOM  25345  H   LYS B 591     -39.292 -52.480  19.059  1.00  0.700          H  
ATOM  25346  HA  LYS B 591     -38.779 -54.277  21.209  1.00  0.760          H  
ATOM  25347 1HB  LYS B 591     -39.110 -54.701  18.227  1.00  1.030          H  
ATOM  25348 2HB  LYS B 591     -38.889 -56.050  19.338  1.00  1.030          H  
ATOM  25349 1HG  LYS B 591     -40.918 -55.348  20.579  1.00  1.030          H  
ATOM  25350 2HG  LYS B 591     -41.123 -53.999  19.456  1.00  1.030          H  
ATOM  25351 1HD  LYS B 591     -41.512 -55.478  17.596  1.00  1.030          H  
ATOM  25352 2HD  LYS B 591     -41.060 -56.907  18.546  1.00  1.030          H  
ATOM  25353 1HE  LYS B 591     -43.476 -56.828  18.383  1.00  1.030          H  
ATOM  25354 2HE  LYS B 591     -43.029 -56.439  20.052  1.00  1.030          H  
ATOM  25355 1HZ  LYS B 591     -44.718 -54.955  19.221  1.00  1.030          H  
ATOM  25356 2HZ  LYS B 591     -43.365 -54.106  19.521  1.00  1.030          H  
ATOM  25357 3HZ  LYS B 591     -43.795 -54.442  17.980  1.00  1.030          H  
ATOM  25358  N   VAL B 592     -36.222 -53.987  19.127  1.00  0.610          N  
ATOM  25359  CA  VAL B 592     -34.797 -54.289  19.041  1.00  0.610          C  
ATOM  25360  C   VAL B 592     -34.084 -53.680  20.248  1.00  0.540          C  
ATOM  25361  O   VAL B 592     -33.213 -54.333  20.828  1.00  0.560          O  
ATOM  25362  CB  VAL B 592     -34.162 -53.810  17.733  1.00  0.850          C  
ATOM  25363  CG1 VAL B 592     -32.623 -54.034  17.781  1.00  0.850          C  
ATOM  25364  CG2 VAL B 592     -34.771 -54.568  16.585  1.00  0.850          C  
ATOM  25365  H   VAL B 592     -36.692 -53.431  18.400  1.00  0.730          H  
ATOM  25366  HA  VAL B 592     -34.675 -55.371  19.083  1.00  0.730          H  
ATOM  25367  HB  VAL B 592     -34.358 -52.742  17.606  1.00  1.020          H  
ATOM  25368 1HG1 VAL B 592     -32.189 -53.711  16.848  1.00  1.020          H  
ATOM  25369 2HG1 VAL B 592     -32.171 -53.477  18.602  1.00  1.020          H  
ATOM  25370 3HG1 VAL B 592     -32.419 -55.089  17.918  1.00  1.020          H  
ATOM  25371 1HG2 VAL B 592     -34.343 -54.216  15.673  1.00  1.020          H  
ATOM  25372 2HG2 VAL B 592     -34.575 -55.633  16.696  1.00  1.020          H  
ATOM  25373 3HG2 VAL B 592     -35.840 -54.405  16.559  1.00  1.020          H  
ATOM  25374  N   ILE B 593     -34.447 -52.439  20.611  1.00  0.490          N  
ATOM  25375  CA  ILE B 593     -33.891 -51.740  21.765  1.00  0.480          C  
ATOM  25376  C   ILE B 593     -34.155 -52.513  23.048  1.00  0.450          C  
ATOM  25377  O   ILE B 593     -33.277 -52.609  23.918  1.00  0.470          O  
ATOM  25378  CB  ILE B 593     -34.463 -50.294  21.905  1.00  0.680          C  
ATOM  25379  CG1 ILE B 593     -33.958 -49.361  20.753  1.00  0.680          C  
ATOM  25380  CG2 ILE B 593     -34.076 -49.715  23.261  1.00  0.680          C  
ATOM  25381  CD1 ILE B 593     -34.689 -48.067  20.610  1.00  0.680          C  
ATOM  25382  H   ILE B 593     -35.142 -51.951  20.037  1.00  0.590          H  
ATOM  25383  HA  ILE B 593     -32.830 -51.685  21.643  1.00  0.580          H  
ATOM  25384  HB  ILE B 593     -35.543 -50.331  21.834  1.00  0.810          H  
ATOM  25385 1HG1 ILE B 593     -32.964 -49.068  20.954  1.00  0.810          H  
ATOM  25386 2HG1 ILE B 593     -33.991 -49.901  19.815  1.00  0.810          H  
ATOM  25387 1HG2 ILE B 593     -34.486 -48.725  23.375  1.00  0.810          H  
ATOM  25388 2HG2 ILE B 593     -34.454 -50.325  24.079  1.00  0.810          H  
ATOM  25389 3HG2 ILE B 593     -33.002 -49.672  23.319  1.00  0.810          H  
ATOM  25390 1HD1 ILE B 593     -34.237 -47.502  19.803  1.00  0.810          H  
ATOM  25391 2HD1 ILE B 593     -35.735 -48.267  20.377  1.00  0.810          H  
ATOM  25392 3HD1 ILE B 593     -34.624 -47.489  21.521  1.00  0.810          H  
ATOM  25393  N   ASP B 594     -35.385 -53.006  23.235  1.00  0.440          N  
ATOM  25394  CA  ASP B 594     -35.677 -53.773  24.439  1.00  0.460          C  
ATOM  25395  C   ASP B 594     -34.788 -55.001  24.514  1.00  0.450          C  
ATOM  25396  O   ASP B 594     -34.268 -55.316  25.586  1.00  0.440          O  
ATOM  25397  CB  ASP B 594     -37.142 -54.219  24.491  1.00  0.640          C  
ATOM  25398  CG  ASP B 594     -38.154 -53.105  24.800  1.00  0.640          C  
ATOM  25399  OD1 ASP B 594     -37.770 -52.039  25.258  1.00  0.640          O  
ATOM  25400  OD2 ASP B 594     -39.317 -53.332  24.601  1.00  0.640          O  
ATOM  25401  H   ASP B 594     -36.117 -52.825  22.541  1.00  0.530          H  
ATOM  25402  HA  ASP B 594     -35.477 -53.146  25.306  1.00  0.550          H  
ATOM  25403 1HB  ASP B 594     -37.407 -54.658  23.526  1.00  0.760          H  
ATOM  25404 2HB  ASP B 594     -37.248 -55.002  25.240  1.00  0.760          H  
ATOM  25405  N   THR B 595     -34.562 -55.660  23.371  1.00  0.470          N  
ATOM  25406  CA  THR B 595     -33.695 -56.829  23.325  1.00  0.510          C  
ATOM  25407  C   THR B 595     -32.277 -56.439  23.736  1.00  0.480          C  
ATOM  25408  O   THR B 595     -31.657 -57.136  24.549  1.00  0.480          O  
ATOM  25409  CB  THR B 595     -33.688 -57.484  21.924  1.00  0.700          C  
ATOM  25410  OG1 THR B 595     -35.013 -57.936  21.596  1.00  0.700          O  
ATOM  25411  CG2 THR B 595     -32.741 -58.673  21.918  1.00  0.700          C  
ATOM  25412  H   THR B 595     -35.067 -55.374  22.527  1.00  0.560          H  
ATOM  25413  HA  THR B 595     -34.065 -57.562  24.038  1.00  0.610          H  
ATOM  25414  HB  THR B 595     -33.363 -56.768  21.179  1.00  0.840          H  
ATOM  25415  HG1 THR B 595     -35.594 -57.164  21.461  1.00  0.840          H  
ATOM  25416 1HG2 THR B 595     -32.747 -59.131  20.937  1.00  0.840          H  
ATOM  25417 2HG2 THR B 595     -31.734 -58.343  22.152  1.00  0.840          H  
ATOM  25418 3HG2 THR B 595     -33.061 -59.403  22.660  1.00  0.840          H  
ATOM  25419  N   MET B 596     -31.777 -55.303  23.201  1.00  0.480          N  
ATOM  25420  CA  MET B 596     -30.424 -54.831  23.503  1.00  0.500          C  
ATOM  25421  C   MET B 596     -30.280 -54.634  25.007  1.00  0.440          C  
ATOM  25422  O   MET B 596     -29.303 -55.072  25.636  1.00  0.450          O  
ATOM  25423  CB  MET B 596     -30.162 -53.403  22.966  1.00  0.690          C  
ATOM  25424  CG  MET B 596     -30.143 -53.151  21.488  1.00  0.690          C  
ATOM  25425  SD  MET B 596     -29.442 -51.473  21.109  1.00  0.690          S  
ATOM  25426  CE  MET B 596     -30.581 -50.247  21.368  1.00  0.690          C  
ATOM  25427  H   MET B 596     -32.348 -54.803  22.512  1.00  0.580          H  
ATOM  25428  HA  MET B 596     -29.689 -55.554  23.151  1.00  0.600          H  
ATOM  25429 1HB  MET B 596     -30.887 -52.724  23.388  1.00  0.830          H  
ATOM  25430 2HB  MET B 596     -29.188 -53.079  23.328  1.00  0.830          H  
ATOM  25431 1HG  MET B 596     -29.626 -53.905  20.973  1.00  0.830          H  
ATOM  25432 2HG  MET B 596     -31.147 -53.169  21.124  1.00  0.830          H  
ATOM  25433 1HE  MET B 596     -30.129 -49.277  21.147  1.00  0.830          H  
ATOM  25434 2HE  MET B 596     -31.375 -50.428  20.692  1.00  0.830          H  
ATOM  25435 3HE  MET B 596     -30.928 -50.267  22.398  1.00  0.830          H  
ATOM  25436  N   THR B 597     -31.292 -53.969  25.582  1.00  0.430          N  
ATOM  25437  CA  THR B 597     -31.312 -53.622  26.988  1.00  0.440          C  
ATOM  25438  C   THR B 597     -31.286 -54.877  27.821  1.00  0.400          C  
ATOM  25439  O   THR B 597     -30.508 -54.965  28.773  1.00  0.430          O  
ATOM  25440  CB  THR B 597     -32.571 -52.790  27.342  1.00  0.610          C  
ATOM  25441  OG1 THR B 597     -32.572 -51.578  26.577  1.00  0.610          O  
ATOM  25442  CG2 THR B 597     -32.566 -52.425  28.846  1.00  0.610          C  
ATOM  25443  H   THR B 597     -32.061 -53.643  24.992  1.00  0.520          H  
ATOM  25444  HA  THR B 597     -30.425 -53.036  27.219  1.00  0.530          H  
ATOM  25445  HB  THR B 597     -33.469 -53.362  27.107  1.00  0.730          H  
ATOM  25446  HG1 THR B 597     -32.793 -51.787  25.643  1.00  0.730          H  
ATOM  25447 1HG2 THR B 597     -33.447 -51.831  29.079  1.00  0.730          H  
ATOM  25448 2HG2 THR B 597     -32.576 -53.328  29.450  1.00  0.730          H  
ATOM  25449 3HG2 THR B 597     -31.679 -51.852  29.071  1.00  0.730          H  
ATOM  25450  N   ASN B 598     -32.124 -55.855  27.464  1.00  0.380          N  
ATOM  25451  CA  ASN B 598     -32.202 -57.094  28.212  1.00  0.390          C  
ATOM  25452  C   ASN B 598     -30.877 -57.834  28.187  1.00  0.410          C  
ATOM  25453  O   ASN B 598     -30.442 -58.360  29.213  1.00  0.440          O  
ATOM  25454  CB  ASN B 598     -33.288 -57.978  27.639  1.00  0.540          C  
ATOM  25455  CG  ASN B 598     -34.673 -57.475  27.934  1.00  0.540          C  
ATOM  25456  OD1 ASN B 598     -34.901 -56.687  28.861  1.00  0.540          O  
ATOM  25457  ND2 ASN B 598     -35.619 -57.919  27.150  1.00  0.540          N  
ATOM  25458  H   ASN B 598     -32.765 -55.703  26.680  1.00  0.460          H  
ATOM  25459  HA  ASN B 598     -32.437 -56.860  29.248  1.00  0.470          H  
ATOM  25460 1HB  ASN B 598     -33.164 -58.036  26.557  1.00  0.650          H  
ATOM  25461 2HB  ASN B 598     -33.182 -58.987  28.035  1.00  0.650          H  
ATOM  25462 1HD2 ASN B 598     -36.562 -57.621  27.289  1.00  0.650          H  
ATOM  25463 2HD2 ASN B 598     -35.401 -58.552  26.409  1.00  0.650          H  
ATOM  25464  N   PHE B 599     -30.191 -57.835  27.043  1.00  0.450          N  
ATOM  25465  CA  PHE B 599     -28.910 -58.512  26.984  1.00  0.530          C  
ATOM  25466  C   PHE B 599     -27.926 -57.865  27.964  1.00  0.550          C  
ATOM  25467  O   PHE B 599     -27.193 -58.574  28.655  1.00  0.620          O  
ATOM  25468  CB  PHE B 599     -28.361 -58.518  25.562  1.00  0.710          C  
ATOM  25469  CG  PHE B 599     -29.067 -59.475  24.548  1.00  0.710          C  
ATOM  25470  CD1 PHE B 599     -29.867 -60.573  24.906  1.00  0.710          C  
ATOM  25471  CD2 PHE B 599     -28.876 -59.257  23.219  1.00  0.710          C  
ATOM  25472  CE1 PHE B 599     -30.421 -61.384  23.922  1.00  0.710          C  
ATOM  25473  CE2 PHE B 599     -29.420 -60.057  22.244  1.00  0.710          C  
ATOM  25474  CZ  PHE B 599     -30.190 -61.121  22.592  1.00  0.710          C  
ATOM  25475  H   PHE B 599     -30.607 -57.430  26.195  1.00  0.540          H  
ATOM  25476  HA  PHE B 599     -29.042 -59.538  27.311  1.00  0.640          H  
ATOM  25477 1HB  PHE B 599     -28.436 -57.504  25.163  1.00  0.850          H  
ATOM  25478 2HB  PHE B 599     -27.307 -58.772  25.591  1.00  0.850          H  
ATOM  25479  HD1 PHE B 599     -30.061 -60.809  25.944  1.00  0.850          H  
ATOM  25480  HD2 PHE B 599     -28.271 -58.425  22.954  1.00  0.850          H  
ATOM  25481  HE1 PHE B 599     -31.038 -62.234  24.206  1.00  0.850          H  
ATOM  25482  HE2 PHE B 599     -29.234 -59.844  21.196  1.00  0.850          H  
ATOM  25483  HZ  PHE B 599     -30.620 -61.757  21.820  1.00  0.850          H  
ATOM  25484  N   PHE B 600     -27.913 -56.526  28.052  1.00  0.540          N  
ATOM  25485  CA  PHE B 600     -27.044 -55.864  29.031  1.00  0.590          C  
ATOM  25486  C   PHE B 600     -27.494 -56.132  30.484  1.00  0.540          C  
ATOM  25487  O   PHE B 600     -26.668 -56.452  31.350  1.00  0.590          O  
ATOM  25488  CB  PHE B 600     -27.008 -54.346  28.830  1.00  0.810          C  
ATOM  25489  CG  PHE B 600     -26.085 -53.764  27.788  1.00  0.810          C  
ATOM  25490  CD1 PHE B 600     -26.547 -53.275  26.573  1.00  0.810          C  
ATOM  25491  CD2 PHE B 600     -24.728 -53.653  28.069  1.00  0.810          C  
ATOM  25492  CE1 PHE B 600     -25.663 -52.691  25.681  1.00  0.810          C  
ATOM  25493  CE2 PHE B 600     -23.855 -53.077  27.191  1.00  0.810          C  
ATOM  25494  CZ  PHE B 600     -24.313 -52.591  26.005  1.00  0.810          C  
ATOM  25495  H   PHE B 600     -28.488 -55.979  27.397  1.00  0.650          H  
ATOM  25496  HA  PHE B 600     -26.035 -56.256  28.907  1.00  0.710          H  
ATOM  25497 1HB  PHE B 600     -28.019 -54.017  28.593  1.00  0.970          H  
ATOM  25498 2HB  PHE B 600     -26.743 -53.897  29.753  1.00  0.970          H  
ATOM  25499  HD1 PHE B 600     -27.611 -53.342  26.331  1.00  0.970          H  
ATOM  25500  HD2 PHE B 600     -24.358 -54.021  29.011  1.00  0.970          H  
ATOM  25501  HE1 PHE B 600     -26.026 -52.300  24.725  1.00  0.970          H  
ATOM  25502  HE2 PHE B 600     -22.797 -52.998  27.442  1.00  0.970          H  
ATOM  25503  HZ  PHE B 600     -23.617 -52.128  25.316  1.00  0.970          H  
ATOM  25504  N   MET B 601     -28.806 -56.073  30.755  1.00  0.470          N  
ATOM  25505  CA  MET B 601     -29.303 -56.290  32.120  1.00  0.450          C  
ATOM  25506  C   MET B 601     -28.952 -57.684  32.609  1.00  0.510          C  
ATOM  25507  O   MET B 601     -28.655 -57.885  33.788  1.00  0.590          O  
ATOM  25508  CB  MET B 601     -30.829 -56.124  32.208  1.00  0.640          C  
ATOM  25509  CG  MET B 601     -31.392 -54.693  32.071  1.00  0.640          C  
ATOM  25510  SD  MET B 601     -30.838 -53.517  33.354  1.00  0.640          S  
ATOM  25511  CE  MET B 601     -31.657 -54.080  34.828  1.00  0.640          C  
ATOM  25512  H   MET B 601     -29.459 -55.822  30.010  1.00  0.560          H  
ATOM  25513  HA  MET B 601     -28.823 -55.570  32.780  1.00  0.540          H  
ATOM  25514 1HB  MET B 601     -31.280 -56.715  31.412  1.00  0.770          H  
ATOM  25515 2HB  MET B 601     -31.180 -56.545  33.145  1.00  0.770          H  
ATOM  25516 1HG  MET B 601     -31.094 -54.310  31.114  1.00  0.770          H  
ATOM  25517 2HG  MET B 601     -32.480 -54.733  32.087  1.00  0.770          H  
ATOM  25518 1HE  MET B 601     -31.389 -53.426  35.660  1.00  0.770          H  
ATOM  25519 2HE  MET B 601     -32.737 -54.052  34.678  1.00  0.770          H  
ATOM  25520 3HE  MET B 601     -31.345 -55.098  35.059  1.00  0.770          H  
ATOM  25521  N   ASN B 602     -28.929 -58.645  31.692  1.00  0.540          N  
ATOM  25522  CA  ASN B 602     -28.613 -60.012  32.037  1.00  0.680          C  
ATOM  25523  C   ASN B 602     -27.109 -60.277  32.112  1.00  0.800          C  
ATOM  25524  O   ASN B 602     -26.703 -61.370  32.514  1.00  0.960          O  
ATOM  25525  CB  ASN B 602     -29.267 -60.940  31.041  1.00  0.900          C  
ATOM  25526  CG  ASN B 602     -30.765 -60.935  31.163  1.00  0.900          C  
ATOM  25527  OD1 ASN B 602     -31.331 -60.674  32.234  1.00  0.900          O  
ATOM  25528  ND2 ASN B 602     -31.430 -61.219  30.076  1.00  0.900          N  
ATOM  25529  H   ASN B 602     -29.232 -58.426  30.738  1.00  0.650          H  
ATOM  25530  HA  ASN B 602     -29.021 -60.217  33.025  1.00  0.820          H  
ATOM  25531 1HB  ASN B 602     -28.995 -60.623  30.029  1.00  1.080          H  
ATOM  25532 2HB  ASN B 602     -28.899 -61.953  31.182  1.00  1.080          H  
ATOM  25533 1HD2 ASN B 602     -32.428 -61.230  30.092  1.00  1.080          H  
ATOM  25534 2HD2 ASN B 602     -30.939 -61.421  29.231  1.00  1.080          H  
ATOM  25535  N   GLU B 603     -26.276 -59.287  31.741  1.00  0.900          N  
ATOM  25536  CA  GLU B 603     -24.837 -59.448  31.833  1.00  1.190          C  
ATOM  25537  C   GLU B 603     -24.626 -59.374  33.310  1.00  1.210          C  
ATOM  25538  O   GLU B 603     -23.940 -60.209  33.907  1.00  1.720          O  
ATOM  25539  CB  GLU B 603     -24.087 -58.335  31.096  1.00  1.550          C  
ATOM  25540  CG  GLU B 603     -22.559 -58.414  31.147  1.00  1.550          C  
ATOM  25541  CD  GLU B 603     -21.919 -59.581  30.415  1.00  1.550          C  
ATOM  25542  OE1 GLU B 603     -22.465 -60.059  29.459  1.00  1.550          O  
ATOM  25543  OE2 GLU B 603     -20.869 -59.995  30.844  1.00  1.550          O  
ATOM  25544  H   GLU B 603     -26.646 -58.387  31.445  1.00  1.080          H  
ATOM  25545  HA  GLU B 603     -24.533 -60.426  31.459  1.00  1.430          H  
ATOM  25546 1HB  GLU B 603     -24.401 -58.316  30.051  1.00  1.860          H  
ATOM  25547 2HB  GLU B 603     -24.360 -57.384  31.528  1.00  1.860          H  
ATOM  25548 1HG  GLU B 603     -22.181 -57.491  30.723  1.00  1.860          H  
ATOM  25549 2HG  GLU B 603     -22.248 -58.441  32.193  1.00  1.860          H  
ATOM  25550  N   LYS B 604     -25.322 -58.377  33.889  1.00  0.960          N  
ATOM  25551  CA  LYS B 604     -25.492 -58.066  35.310  1.00  1.340          C  
ATOM  25552  C   LYS B 604     -24.270 -57.693  36.123  1.00  0.900          C  
ATOM  25553  O   LYS B 604     -24.230 -56.641  36.751  1.00  1.150          O  
ATOM  25554  CB  LYS B 604     -26.206 -59.239  35.991  1.00  1.720          C  
ATOM  25555  CG  LYS B 604     -26.612 -58.987  37.458  1.00  1.720          C  
ATOM  25556  CD  LYS B 604     -27.320 -60.202  38.090  1.00  1.720          C  
ATOM  25557  CE  LYS B 604     -28.756 -60.376  37.567  1.00  1.720          C  
ATOM  25558  NZ  LYS B 604     -29.479 -61.459  38.293  1.00  1.720          N  
ATOM  25559  H   LYS B 604     -25.805 -57.759  33.228  1.00  1.150          H  
ATOM  25560  HA  LYS B 604     -26.171 -57.211  35.354  1.00  1.610          H  
ATOM  25561 1HB  LYS B 604     -27.096 -59.477  35.412  1.00  2.070          H  
ATOM  25562 2HB  LYS B 604     -25.563 -60.120  35.976  1.00  2.070          H  
ATOM  25563 1HG  LYS B 604     -25.722 -58.768  38.051  1.00  2.070          H  
ATOM  25564 2HG  LYS B 604     -27.273 -58.121  37.502  1.00  2.070          H  
ATOM  25565 1HD  LYS B 604     -26.749 -61.103  37.859  1.00  2.070          H  
ATOM  25566 2HD  LYS B 604     -27.348 -60.080  39.172  1.00  2.070          H  
ATOM  25567 1HE  LYS B 604     -29.298 -59.440  37.693  1.00  2.070          H  
ATOM  25568 2HE  LYS B 604     -28.733 -60.632  36.509  1.00  2.070          H  
ATOM  25569 1HZ  LYS B 604     -30.417 -61.543  37.925  1.00  2.070          H  
ATOM  25570 2HZ  LYS B 604     -28.991 -62.335  38.171  1.00  2.070          H  
ATOM  25571 3HZ  LYS B 604     -29.525 -61.235  39.277  1.00  2.070          H  
ATOM  25572  N   ASP B 605     -23.275 -58.561  36.135  1.00  0.780          N  
ATOM  25573  CA  ASP B 605     -22.080 -58.359  36.947  1.00  0.980          C  
ATOM  25574  C   ASP B 605     -21.299 -57.102  36.623  1.00  0.900          C  
ATOM  25575  O   ASP B 605     -20.592 -56.575  37.478  1.00  1.270          O  
ATOM  25576  CB  ASP B 605     -21.118 -59.551  36.824  1.00  1.290          C  
ATOM  25577  CG  ASP B 605     -21.550 -60.831  37.582  1.00  1.290          C  
ATOM  25578  OD1 ASP B 605     -22.416 -60.768  38.427  1.00  1.290          O  
ATOM  25579  OD2 ASP B 605     -20.975 -61.860  37.310  1.00  1.290          O  
ATOM  25580  H   ASP B 605     -23.375 -59.401  35.555  1.00  0.940          H  
ATOM  25581  HA  ASP B 605     -22.398 -58.292  37.988  1.00  1.180          H  
ATOM  25582 1HB  ASP B 605     -21.012 -59.804  35.765  1.00  1.550          H  
ATOM  25583 2HB  ASP B 605     -20.133 -59.251  37.181  1.00  1.550          H  
ATOM  25584  N   THR B 606     -21.365 -56.632  35.388  1.00  0.610          N  
ATOM  25585  CA  THR B 606     -20.608 -55.459  35.029  1.00  0.680          C  
ATOM  25586  C   THR B 606     -21.420 -54.232  34.702  1.00  0.570          C  
ATOM  25587  O   THR B 606     -20.878 -53.124  34.700  1.00  0.550          O  
ATOM  25588  CB  THR B 606     -19.779 -55.775  33.824  1.00  0.920          C  
ATOM  25589  OG1 THR B 606     -20.653 -56.137  32.758  1.00  0.920          O  
ATOM  25590  CG2 THR B 606     -18.884 -56.907  34.164  1.00  0.920          C  
ATOM  25591  H   THR B 606     -21.902 -57.094  34.667  1.00  0.730          H  
ATOM  25592  HA  THR B 606     -19.955 -55.212  35.862  1.00  0.820          H  
ATOM  25593  HB  THR B 606     -19.209 -54.901  33.540  1.00  1.110          H  
ATOM  25594  HG1 THR B 606     -20.169 -56.126  31.927  1.00  1.110          H  
ATOM  25595 1HG2 THR B 606     -18.274 -57.141  33.329  1.00  1.110          H  
ATOM  25596 2HG2 THR B 606     -18.270 -56.608  34.994  1.00  1.110          H  
ATOM  25597 3HG2 THR B 606     -19.458 -57.782  34.442  1.00  1.110          H  
ATOM  25598  N   VAL B 607     -22.692 -54.413  34.396  1.00  0.580          N  
ATOM  25599  CA  VAL B 607     -23.543 -53.327  33.945  1.00  0.530          C  
ATOM  25600  C   VAL B 607     -24.281 -52.659  35.080  1.00  0.530          C  
ATOM  25601  O   VAL B 607     -24.964 -53.331  35.848  1.00  0.570          O  
ATOM  25602  CB  VAL B 607     -24.561 -53.890  32.936  1.00  0.760          C  
ATOM  25603  CG1 VAL B 607     -25.526 -52.814  32.489  1.00  0.760          C  
ATOM  25604  CG2 VAL B 607     -23.811 -54.461  31.747  1.00  0.760          C  
ATOM  25605  H   VAL B 607     -23.082 -55.342  34.460  1.00  0.700          H  
ATOM  25606  HA  VAL B 607     -22.926 -52.583  33.453  1.00  0.640          H  
ATOM  25607  HB  VAL B 607     -25.140 -54.686  33.412  1.00  0.910          H  
ATOM  25608 1HG1 VAL B 607     -26.205 -53.238  31.795  1.00  0.910          H  
ATOM  25609 2HG1 VAL B 607     -26.088 -52.415  33.333  1.00  0.910          H  
ATOM  25610 3HG1 VAL B 607     -24.977 -52.020  32.025  1.00  0.910          H  
ATOM  25611 1HG2 VAL B 607     -24.528 -54.881  31.047  1.00  0.910          H  
ATOM  25612 2HG2 VAL B 607     -23.239 -53.671  31.266  1.00  0.910          H  
ATOM  25613 3HG2 VAL B 607     -23.133 -55.245  32.078  1.00  0.910          H  
ATOM  25614  N   GLU B 608     -24.162 -51.338  35.189  1.00  0.510          N  
ATOM  25615  CA  GLU B 608     -24.860 -50.626  36.242  1.00  0.520          C  
ATOM  25616  C   GLU B 608     -26.217 -50.162  35.731  1.00  0.470          C  
ATOM  25617  O   GLU B 608     -27.241 -50.375  36.384  1.00  0.480          O  
ATOM  25618  CB  GLU B 608     -24.036 -49.440  36.759  1.00  0.720          C  
ATOM  25619  CG  GLU B 608     -24.685 -48.658  37.922  1.00  0.720          C  
ATOM  25620  CD  GLU B 608     -24.862 -49.492  39.192  1.00  0.720          C  
ATOM  25621  OE1 GLU B 608     -24.237 -50.529  39.298  1.00  0.720          O  
ATOM  25622  OE2 GLU B 608     -25.611 -49.091  40.045  1.00  0.720          O  
ATOM  25623  H   GLU B 608     -23.619 -50.802  34.514  1.00  0.610          H  
ATOM  25624  HA  GLU B 608     -25.027 -51.312  37.072  1.00  0.620          H  
ATOM  25625 1HB  GLU B 608     -23.060 -49.791  37.086  1.00  0.870          H  
ATOM  25626 2HB  GLU B 608     -23.868 -48.737  35.945  1.00  0.870          H  
ATOM  25627 1HG  GLU B 608     -24.056 -47.799  38.150  1.00  0.870          H  
ATOM  25628 2HG  GLU B 608     -25.656 -48.283  37.598  1.00  0.870          H  
ATOM  25629  N   SER B 609     -26.225 -49.529  34.554  1.00  0.440          N  
ATOM  25630  CA  SER B 609     -27.483 -49.025  34.012  1.00  0.380          C  
ATOM  25631  C   SER B 609     -27.481 -48.768  32.509  1.00  0.320          C  
ATOM  25632  O   SER B 609     -26.485 -48.370  31.899  1.00  0.290          O  
ATOM  25633  CB  SER B 609     -27.868 -47.735  34.706  1.00  0.560          C  
ATOM  25634  OG  SER B 609     -26.957 -46.719  34.397  1.00  0.560          O  
ATOM  25635  H   SER B 609     -25.344 -49.391  34.060  1.00  0.530          H  
ATOM  25636  HA  SER B 609     -28.254 -49.770  34.215  1.00  0.460          H  
ATOM  25637 1HB  SER B 609     -28.863 -47.447  34.385  1.00  0.670          H  
ATOM  25638 2HB  SER B 609     -27.902 -47.886  35.784  1.00  0.670          H  
ATOM  25639  HG  SER B 609     -27.303 -45.920  34.795  1.00  0.670          H  
ATOM  25640  N   ILE B 610     -28.656 -48.931  31.909  1.00  0.340          N  
ATOM  25641  CA  ILE B 610     -28.821 -48.677  30.484  1.00  0.320          C  
ATOM  25642  C   ILE B 610     -29.835 -47.592  30.172  1.00  0.310          C  
ATOM  25643  O   ILE B 610     -31.007 -47.693  30.536  1.00  0.360          O  
ATOM  25644  CB  ILE B 610     -29.309 -49.951  29.740  1.00  0.460          C  
ATOM  25645  CG1 ILE B 610     -28.379 -51.129  29.954  1.00  0.460          C  
ATOM  25646  CG2 ILE B 610     -29.490 -49.688  28.248  1.00  0.460          C  
ATOM  25647  CD1 ILE B 610     -28.929 -52.091  30.933  1.00  0.460          C  
ATOM  25648  H   ILE B 610     -29.446 -49.239  32.470  1.00  0.410          H  
ATOM  25649  HA  ILE B 610     -27.868 -48.353  30.077  1.00  0.380          H  
ATOM  25650  HB  ILE B 610     -30.272 -50.236  30.154  1.00  0.550          H  
ATOM  25651 1HG1 ILE B 610     -28.216 -51.632  29.008  1.00  0.550          H  
ATOM  25652 2HG1 ILE B 610     -27.432 -50.777  30.332  1.00  0.550          H  
ATOM  25653 1HG2 ILE B 610     -29.872 -50.581  27.760  1.00  0.550          H  
ATOM  25654 2HG2 ILE B 610     -30.188 -48.900  28.126  1.00  0.550          H  
ATOM  25655 3HG2 ILE B 610     -28.567 -49.405  27.785  1.00  0.550          H  
ATOM  25656 1HD1 ILE B 610     -28.267 -52.914  31.077  1.00  0.550          H  
ATOM  25657 2HD1 ILE B 610     -29.082 -51.602  31.886  1.00  0.550          H  
ATOM  25658 3HD1 ILE B 610     -29.869 -52.464  30.561  1.00  0.550          H  
ATOM  25659  N   PHE B 611     -29.410 -46.595  29.425  1.00  0.260          N  
ATOM  25660  CA  PHE B 611     -30.337 -45.574  28.978  1.00  0.270          C  
ATOM  25661  C   PHE B 611     -30.433 -45.709  27.474  1.00  0.270          C  
ATOM  25662  O   PHE B 611     -29.414 -45.788  26.779  1.00  0.260          O  
ATOM  25663  CB  PHE B 611     -29.865 -44.193  29.407  1.00  0.370          C  
ATOM  25664  CG  PHE B 611     -30.720 -43.023  28.994  1.00  0.370          C  
ATOM  25665  CD1 PHE B 611     -31.924 -42.714  29.640  1.00  0.370          C  
ATOM  25666  CD2 PHE B 611     -30.304 -42.216  27.976  1.00  0.370          C  
ATOM  25667  CE1 PHE B 611     -32.672 -41.617  29.251  1.00  0.370          C  
ATOM  25668  CE2 PHE B 611     -31.035 -41.141  27.589  1.00  0.370          C  
ATOM  25669  CZ  PHE B 611     -32.222 -40.827  28.221  1.00  0.370          C  
ATOM  25670  H   PHE B 611     -28.415 -46.550  29.181  1.00  0.310          H  
ATOM  25671  HA  PHE B 611     -31.322 -45.755  29.398  1.00  0.320          H  
ATOM  25672 1HB  PHE B 611     -29.795 -44.184  30.476  1.00  0.450          H  
ATOM  25673 2HB  PHE B 611     -28.871 -44.033  29.019  1.00  0.450          H  
ATOM  25674  HD1 PHE B 611     -32.268 -43.342  30.450  1.00  0.450          H  
ATOM  25675  HD2 PHE B 611     -29.369 -42.442  27.475  1.00  0.450          H  
ATOM  25676  HE1 PHE B 611     -33.613 -41.376  29.759  1.00  0.450          H  
ATOM  25677  HE2 PHE B 611     -30.671 -40.536  26.779  1.00  0.450          H  
ATOM  25678  HZ  PHE B 611     -32.796 -39.961  27.905  1.00  0.450          H  
ATOM  25679  N   THR B 612     -31.643 -45.805  26.952  1.00  0.310          N  
ATOM  25680  CA  THR B 612     -31.740 -45.949  25.512  1.00  0.380          C  
ATOM  25681  C   THR B 612     -32.592 -44.877  24.938  1.00  0.350          C  
ATOM  25682  O   THR B 612     -33.584 -44.444  25.532  1.00  0.390          O  
ATOM  25683  CB  THR B 612     -32.361 -47.281  25.077  1.00  0.500          C  
ATOM  25684  OG1 THR B 612     -33.718 -47.340  25.538  1.00  0.500          O  
ATOM  25685  CG2 THR B 612     -31.602 -48.420  25.668  1.00  0.500          C  
ATOM  25686  H   THR B 612     -32.474 -45.758  27.549  1.00  0.370          H  
ATOM  25687  HA  THR B 612     -30.753 -45.853  25.067  1.00  0.460          H  
ATOM  25688  HB  THR B 612     -32.339 -47.346  23.990  1.00  0.600          H  
ATOM  25689  HG1 THR B 612     -34.245 -46.696  25.050  1.00  0.600          H  
ATOM  25690 1HG2 THR B 612     -32.039 -49.359  25.371  1.00  0.600          H  
ATOM  25691 2HG2 THR B 612     -30.566 -48.382  25.344  1.00  0.600          H  
ATOM  25692 3HG2 THR B 612     -31.664 -48.329  26.729  1.00  0.600          H  
ATOM  25693  N   VAL B 613     -32.262 -44.516  23.712  1.00  0.330          N  
ATOM  25694  CA  VAL B 613     -33.032 -43.523  23.008  1.00  0.370          C  
ATOM  25695  C   VAL B 613     -33.433 -44.076  21.648  1.00  0.340          C  
ATOM  25696  O   VAL B 613     -32.611 -44.581  20.874  1.00  0.320          O  
ATOM  25697  CB  VAL B 613     -32.236 -42.211  22.845  1.00  0.500          C  
ATOM  25698  CG1 VAL B 613     -33.111 -41.155  22.148  1.00  0.500          C  
ATOM  25699  CG2 VAL B 613     -31.708 -41.729  24.200  1.00  0.500          C  
ATOM  25700  H   VAL B 613     -31.437 -44.949  23.284  1.00  0.400          H  
ATOM  25701  HA  VAL B 613     -33.940 -43.306  23.570  1.00  0.440          H  
ATOM  25702  HB  VAL B 613     -31.412 -42.391  22.201  1.00  0.600          H  
ATOM  25703 1HG1 VAL B 613     -32.541 -40.266  22.006  1.00  0.600          H  
ATOM  25704 2HG1 VAL B 613     -33.450 -41.514  21.179  1.00  0.600          H  
ATOM  25705 3HG1 VAL B 613     -33.981 -40.938  22.770  1.00  0.600          H  
ATOM  25706 1HG2 VAL B 613     -31.135 -40.830  24.056  1.00  0.600          H  
ATOM  25707 2HG2 VAL B 613     -32.533 -41.529  24.866  1.00  0.600          H  
ATOM  25708 3HG2 VAL B 613     -31.067 -42.485  24.643  1.00  0.600          H  
ATOM  25709  N   SER B 614     -34.718 -43.996  21.374  1.00  0.350          N  
ATOM  25710  CA  SER B 614     -35.295 -44.445  20.131  1.00  0.340          C  
ATOM  25711  C   SER B 614     -35.451 -43.241  19.218  1.00  0.370          C  
ATOM  25712  O   SER B 614     -35.967 -42.197  19.636  1.00  0.520          O  
ATOM  25713  CB  SER B 614     -36.638 -45.077  20.396  1.00  0.480          C  
ATOM  25714  OG  SER B 614     -37.235 -45.491  19.221  1.00  0.480          O  
ATOM  25715  H   SER B 614     -35.334 -43.568  22.066  1.00  0.420          H  
ATOM  25716  HA  SER B 614     -34.630 -45.162  19.655  1.00  0.410          H  
ATOM  25717 1HB  SER B 614     -36.535 -45.912  21.077  1.00  0.580          H  
ATOM  25718 2HB  SER B 614     -37.278 -44.347  20.886  1.00  0.580          H  
ATOM  25719  HG  SER B 614     -38.119 -45.781  19.480  1.00  0.580          H  
ATOM  25720  N   GLY B 615     -34.971 -43.359  17.981  1.00  0.340          N  
ATOM  25721  CA  GLY B 615     -35.063 -42.306  16.977  1.00  0.340          C  
ATOM  25722  C   GLY B 615     -33.805 -41.447  16.860  1.00  0.320          C  
ATOM  25723  O   GLY B 615     -33.632 -40.708  15.888  1.00  0.340          O  
ATOM  25724  H   GLY B 615     -34.528 -44.225  17.671  1.00  0.410          H  
ATOM  25725 1HA  GLY B 615     -35.268 -42.775  16.023  1.00  0.410          H  
ATOM  25726 2HA  GLY B 615     -35.918 -41.666  17.199  1.00  0.410          H  
ATOM  25727  N   PHE B 616     -32.902 -41.562  17.827  1.00  0.320          N  
ATOM  25728  CA  PHE B 616     -31.662 -40.793  17.844  1.00  0.290          C  
ATOM  25729  C   PHE B 616     -30.465 -41.701  17.687  1.00  0.420          C  
ATOM  25730  O   PHE B 616     -30.404 -42.756  18.295  1.00  1.240          O  
ATOM  25731  CB  PHE B 616     -31.532 -40.023  19.154  1.00  0.420          C  
ATOM  25732  CG  PHE B 616     -30.275 -39.261  19.296  1.00  0.420          C  
ATOM  25733  CD1 PHE B 616     -30.101 -38.013  18.744  1.00  0.420          C  
ATOM  25734  CD2 PHE B 616     -29.248 -39.825  19.990  1.00  0.420          C  
ATOM  25735  CE1 PHE B 616     -28.895 -37.361  18.899  1.00  0.420          C  
ATOM  25736  CE2 PHE B 616     -28.049 -39.202  20.154  1.00  0.420          C  
ATOM  25737  CZ  PHE B 616     -27.865 -37.961  19.605  1.00  0.420          C  
ATOM  25738  H   PHE B 616     -33.090 -42.236  18.557  1.00  0.380          H  
ATOM  25739  HA  PHE B 616     -31.666 -40.094  17.013  1.00  0.350          H  
ATOM  25740 1HB  PHE B 616     -32.362 -39.346  19.282  1.00  0.500          H  
ATOM  25741 2HB  PHE B 616     -31.557 -40.738  19.949  1.00  0.500          H  
ATOM  25742  HD1 PHE B 616     -30.912 -37.546  18.185  1.00  0.500          H  
ATOM  25743  HD2 PHE B 616     -29.422 -40.785  20.399  1.00  0.500          H  
ATOM  25744  HE1 PHE B 616     -28.754 -36.370  18.460  1.00  0.500          H  
ATOM  25745  HE2 PHE B 616     -27.251 -39.690  20.709  1.00  0.500          H  
ATOM  25746  HZ  PHE B 616     -26.914 -37.447  19.718  1.00  0.500          H  
ATOM  25747  N   SER B 617     -29.502 -41.304  16.892  1.00  0.480          N  
ATOM  25748  CA  SER B 617     -28.300 -42.101  16.725  1.00  0.310          C  
ATOM  25749  C   SER B 617     -27.146 -41.260  16.283  1.00  0.310          C  
ATOM  25750  O   SER B 617     -27.244 -40.042  16.164  1.00  0.610          O  
ATOM  25751  CB  SER B 617     -28.490 -43.206  15.719  1.00  0.500          C  
ATOM  25752  OG  SER B 617     -27.362 -44.040  15.719  1.00  0.500          O  
ATOM  25753  H   SER B 617     -29.584 -40.424  16.396  1.00  0.580          H  
ATOM  25754  HA  SER B 617     -28.044 -42.543  17.685  1.00  0.370          H  
ATOM  25755 1HB  SER B 617     -29.376 -43.788  15.973  1.00  0.600          H  
ATOM  25756 2HB  SER B 617     -28.644 -42.785  14.723  1.00  0.600          H  
ATOM  25757  HG  SER B 617     -27.574 -44.757  15.101  1.00  0.600          H  
ATOM  25758  N   PHE B 618     -26.036 -41.910  16.001  1.00  0.380          N  
ATOM  25759  CA  PHE B 618     -24.851 -41.186  15.547  1.00  0.450          C  
ATOM  25760  C   PHE B 618     -24.721 -41.246  14.039  1.00  0.420          C  
ATOM  25761  O   PHE B 618     -23.764 -40.737  13.460  1.00  0.580          O  
ATOM  25762  CB  PHE B 618     -23.593 -41.692  16.237  1.00  0.600          C  
ATOM  25763  CG  PHE B 618     -23.510 -41.381  17.736  1.00  0.600          C  
ATOM  25764  CD1 PHE B 618     -24.354 -40.439  18.382  1.00  0.600          C  
ATOM  25765  CD2 PHE B 618     -22.547 -42.000  18.497  1.00  0.600          C  
ATOM  25766  CE1 PHE B 618     -24.211 -40.166  19.709  1.00  0.600          C  
ATOM  25767  CE2 PHE B 618     -22.412 -41.715  19.832  1.00  0.600          C  
ATOM  25768  CZ  PHE B 618     -23.246 -40.793  20.441  1.00  0.600          C  
ATOM  25769  H   PHE B 618     -26.051 -42.924  16.095  1.00  0.460          H  
ATOM  25770  HA  PHE B 618     -24.964 -40.132  15.785  1.00  0.540          H  
ATOM  25771 1HB  PHE B 618     -23.528 -42.772  16.111  1.00  0.720          H  
ATOM  25772 2HB  PHE B 618     -22.719 -41.260  15.752  1.00  0.720          H  
ATOM  25773  HD1 PHE B 618     -25.131 -39.907  17.846  1.00  0.720          H  
ATOM  25774  HD2 PHE B 618     -21.878 -42.722  18.027  1.00  0.720          H  
ATOM  25775  HE1 PHE B 618     -24.863 -39.447  20.169  1.00  0.720          H  
ATOM  25776  HE2 PHE B 618     -21.639 -42.216  20.407  1.00  0.720          H  
ATOM  25777  HZ  PHE B 618     -23.134 -40.568  21.498  1.00  0.720          H  
ATOM  25778  N   THR B 619     -25.748 -41.812  13.421  1.00  0.370          N  
ATOM  25779  CA  THR B 619     -25.915 -41.984  11.985  1.00  0.440          C  
ATOM  25780  C   THR B 619     -27.079 -41.120  11.496  1.00  0.510          C  
ATOM  25781  O   THR B 619     -27.549 -41.241  10.353  1.00  0.570          O  
ATOM  25782  CB  THR B 619     -26.196 -43.461  11.649  1.00  0.590          C  
ATOM  25783  OG1 THR B 619     -27.370 -43.898  12.373  1.00  0.590          O  
ATOM  25784  CG2 THR B 619     -25.009 -44.318  12.031  1.00  0.590          C  
ATOM  25785  H   THR B 619     -26.481 -42.195  14.003  1.00  0.440          H  
ATOM  25786  HA  THR B 619     -25.002 -41.668  11.477  1.00  0.530          H  
ATOM  25787  HB  THR B 619     -26.383 -43.559  10.575  1.00  0.710          H  
ATOM  25788  HG1 THR B 619     -27.746 -44.687  11.937  1.00  0.710          H  
ATOM  25789 1HG2 THR B 619     -25.215 -45.358  11.783  1.00  0.710          H  
ATOM  25790 2HG2 THR B 619     -24.150 -43.975  11.470  1.00  0.710          H  
ATOM  25791 3HG2 THR B 619     -24.810 -44.230  13.097  1.00  0.710          H  
ATOM  25792  N   GLY B 620     -27.533 -40.228  12.363  1.00  0.560          N  
ATOM  25793  CA  GLY B 620     -28.652 -39.358  12.066  1.00  0.640          C  
ATOM  25794  C   GLY B 620     -29.886 -39.829  12.800  1.00  0.580          C  
ATOM  25795  O   GLY B 620     -29.818 -40.702  13.664  1.00  0.840          O  
ATOM  25796  H   GLY B 620     -27.082 -40.170  13.267  1.00  0.670          H  
ATOM  25797 1HA  GLY B 620     -28.413 -38.337  12.366  1.00  0.770          H  
ATOM  25798 2HA  GLY B 620     -28.841 -39.343  10.995  1.00  0.770          H  
ATOM  25799  N   VAL B 621     -31.025 -39.264  12.452  1.00  0.380          N  
ATOM  25800  CA  VAL B 621     -32.231 -39.571  13.192  1.00  0.320          C  
ATOM  25801  C   VAL B 621     -33.257 -40.216  12.280  1.00  0.340          C  
ATOM  25802  O   VAL B 621     -33.116 -40.185  11.046  1.00  0.460          O  
ATOM  25803  CB  VAL B 621     -32.801 -38.282  13.815  1.00  0.470          C  
ATOM  25804  CG1 VAL B 621     -31.755 -37.665  14.764  1.00  0.470          C  
ATOM  25805  CG2 VAL B 621     -33.202 -37.291  12.732  1.00  0.470          C  
ATOM  25806  H   VAL B 621     -31.042 -38.591  11.699  1.00  0.460          H  
ATOM  25807  HA  VAL B 621     -31.994 -40.272  13.993  1.00  0.380          H  
ATOM  25808  HB  VAL B 621     -33.678 -38.541  14.403  1.00  0.570          H  
ATOM  25809 1HG1 VAL B 621     -32.153 -36.768  15.226  1.00  0.570          H  
ATOM  25810 2HG1 VAL B 621     -31.497 -38.381  15.527  1.00  0.570          H  
ATOM  25811 3HG1 VAL B 621     -30.863 -37.403  14.204  1.00  0.570          H  
ATOM  25812 1HG2 VAL B 621     -33.620 -36.414  13.200  1.00  0.570          H  
ATOM  25813 2HG2 VAL B 621     -32.338 -37.006  12.139  1.00  0.570          H  
ATOM  25814 3HG2 VAL B 621     -33.937 -37.737  12.103  1.00  0.570          H  
ATOM  25815  N   GLY B 622     -34.267 -40.824  12.896  1.00  0.300          N  
ATOM  25816  CA  GLY B 622     -35.347 -41.457  12.152  1.00  0.310          C  
ATOM  25817  C   GLY B 622     -35.947 -42.632  12.900  1.00  0.330          C  
ATOM  25818  O   GLY B 622     -35.300 -43.252  13.741  1.00  0.340          O  
ATOM  25819  H   GLY B 622     -34.268 -40.829  13.924  1.00  0.360          H  
ATOM  25820 1HA  GLY B 622     -36.127 -40.722  11.959  1.00  0.370          H  
ATOM  25821 2HA  GLY B 622     -34.971 -41.793  11.186  1.00  0.370          H  
ATOM  25822  N   GLN B 623     -37.141 -43.041  12.483  1.00  0.340          N  
ATOM  25823  CA  GLN B 623     -37.855 -44.113  13.164  1.00  0.400          C  
ATOM  25824  C   GLN B 623     -37.141 -45.460  13.182  1.00  0.390          C  
ATOM  25825  O   GLN B 623     -37.353 -46.253  14.095  1.00  0.390          O  
ATOM  25826  CB  GLN B 623     -39.222 -44.363  12.533  1.00  0.540          C  
ATOM  25827  CG  GLN B 623     -40.274 -43.245  12.675  1.00  0.540          C  
ATOM  25828  CD  GLN B 623     -41.680 -43.741  12.252  1.00  0.540          C  
ATOM  25829  OE1 GLN B 623     -42.082 -44.887  12.598  1.00  0.540          O  
ATOM  25830  NE2 GLN B 623     -42.415 -42.884  11.524  1.00  0.540          N  
ATOM  25831  H   GLN B 623     -37.592 -42.535  11.734  1.00  0.410          H  
ATOM  25832  HA  GLN B 623     -37.991 -43.800  14.195  1.00  0.480          H  
ATOM  25833 1HB  GLN B 623     -39.079 -44.558  11.492  1.00  0.640          H  
ATOM  25834 2HB  GLN B 623     -39.629 -45.259  12.948  1.00  0.640          H  
ATOM  25835 1HG  GLN B 623     -40.311 -42.852  13.674  1.00  0.640          H  
ATOM  25836 2HG  GLN B 623     -39.999 -42.446  11.988  1.00  0.640          H  
ATOM  25837 1HE2 GLN B 623     -43.373 -43.116  11.203  1.00  0.640          H  
ATOM  25838 2HE2 GLN B 623     -42.042 -41.991  11.287  1.00  0.640          H  
ATOM  25839  N   ASN B 624     -36.265 -45.703  12.213  1.00  0.370          N  
ATOM  25840  CA  ASN B 624     -35.558 -46.966  12.096  1.00  0.370          C  
ATOM  25841  C   ASN B 624     -34.184 -46.962  12.776  1.00  0.350          C  
ATOM  25842  O   ASN B 624     -33.349 -47.823  12.507  1.00  0.380          O  
ATOM  25843  CB  ASN B 624     -35.466 -47.365  10.635  1.00  0.520          C  
ATOM  25844  CG  ASN B 624     -34.679 -46.438   9.797  1.00  0.520          C  
ATOM  25845  OD1 ASN B 624     -34.340 -45.323  10.222  1.00  0.520          O  
ATOM  25846  ND2 ASN B 624     -34.378 -46.863   8.586  1.00  0.520          N  
ATOM  25847  H   ASN B 624     -36.099 -45.004  11.500  1.00  0.440          H  
ATOM  25848  HA  ASN B 624     -36.154 -47.732  12.589  1.00  0.440          H  
ATOM  25849 1HB  ASN B 624     -35.028 -48.358  10.546  1.00  0.620          H  
ATOM  25850 2HB  ASN B 624     -36.473 -47.414  10.223  1.00  0.620          H  
ATOM  25851 1HD2 ASN B 624     -33.852 -46.281   7.962  1.00  0.620          H  
ATOM  25852 2HD2 ASN B 624     -34.683 -47.779   8.290  1.00  0.620          H  
ATOM  25853  N   ALA B 625     -33.927 -46.028  13.686  1.00  0.350          N  
ATOM  25854  CA  ALA B 625     -32.622 -46.034  14.338  1.00  0.360          C  
ATOM  25855  C   ALA B 625     -32.701 -45.642  15.807  1.00  0.320          C  
ATOM  25856  O   ALA B 625     -33.677 -45.033  16.250  1.00  0.320          O  
ATOM  25857  CB  ALA B 625     -31.688 -45.088  13.606  1.00  0.500          C  
ATOM  25858  H   ALA B 625     -34.597 -45.273  13.877  1.00  0.420          H  
ATOM  25859  HA  ALA B 625     -32.222 -47.045  14.290  1.00  0.430          H  
ATOM  25860 1HB  ALA B 625     -30.703 -45.118  14.069  1.00  0.600          H  
ATOM  25861 2HB  ALA B 625     -31.607 -45.395  12.562  1.00  0.600          H  
ATOM  25862 3HB  ALA B 625     -32.086 -44.073  13.659  1.00  0.600          H  
ATOM  25863  N   GLY B 626     -31.646 -45.981  16.547  1.00  0.320          N  
ATOM  25864  CA  GLY B 626     -31.535 -45.613  17.959  1.00  0.300          C  
ATOM  25865  C   GLY B 626     -30.118 -45.799  18.530  1.00  0.300          C  
ATOM  25866  O   GLY B 626     -29.177 -46.176  17.813  1.00  0.300          O  
ATOM  25867  H   GLY B 626     -30.906 -46.532  16.099  1.00  0.380          H  
ATOM  25868 1HA  GLY B 626     -31.858 -44.585  18.093  1.00  0.360          H  
ATOM  25869 2HA  GLY B 626     -32.228 -46.220  18.539  1.00  0.360          H  
ATOM  25870  N   ILE B 627     -29.986 -45.521  19.830  1.00  0.290          N  
ATOM  25871  CA  ILE B 627     -28.708 -45.590  20.551  1.00  0.280          C  
ATOM  25872  C   ILE B 627     -28.839 -46.058  21.992  1.00  0.290          C  
ATOM  25873  O   ILE B 627     -29.831 -45.774  22.675  1.00  0.280          O  
ATOM  25874  CB  ILE B 627     -28.012 -44.197  20.569  1.00  0.400          C  
ATOM  25875  CG1 ILE B 627     -26.569 -44.268  21.176  1.00  0.400          C  
ATOM  25876  CG2 ILE B 627     -28.852 -43.225  21.363  1.00  0.400          C  
ATOM  25877  CD1 ILE B 627     -25.715 -43.072  20.901  1.00  0.400          C  
ATOM  25878  H   ILE B 627     -30.834 -45.216  20.319  1.00  0.350          H  
ATOM  25879  HA  ILE B 627     -28.062 -46.292  20.028  1.00  0.340          H  
ATOM  25880  HB  ILE B 627     -27.916 -43.838  19.553  1.00  0.480          H  
ATOM  25881 1HG1 ILE B 627     -26.632 -44.360  22.261  1.00  0.480          H  
ATOM  25882 2HG1 ILE B 627     -26.061 -45.127  20.784  1.00  0.480          H  
ATOM  25883 1HG2 ILE B 627     -28.386 -42.275  21.364  1.00  0.480          H  
ATOM  25884 2HG2 ILE B 627     -29.827 -43.165  20.888  1.00  0.480          H  
ATOM  25885 3HG2 ILE B 627     -28.959 -43.550  22.389  1.00  0.480          H  
ATOM  25886 1HD1 ILE B 627     -24.738 -43.226  21.362  1.00  0.480          H  
ATOM  25887 2HD1 ILE B 627     -25.597 -42.955  19.823  1.00  0.480          H  
ATOM  25888 3HD1 ILE B 627     -26.156 -42.178  21.311  1.00  0.480          H  
ATOM  25889  N   GLY B 628     -27.831 -46.774  22.464  1.00  0.310          N  
ATOM  25890  CA  GLY B 628     -27.792 -47.116  23.873  1.00  0.300          C  
ATOM  25891  C   GLY B 628     -26.616 -46.400  24.524  1.00  0.250          C  
ATOM  25892  O   GLY B 628     -25.539 -46.286  23.933  1.00  0.250          O  
ATOM  25893  H   GLY B 628     -27.066 -47.024  21.835  1.00  0.370          H  
ATOM  25894 1HA  GLY B 628     -28.717 -46.827  24.366  1.00  0.360          H  
ATOM  25895 2HA  GLY B 628     -27.681 -48.194  23.990  1.00  0.360          H  
ATOM  25896  N   PHE B 629     -26.794 -46.024  25.781  1.00  0.250          N  
ATOM  25897  CA  PHE B 629     -25.762 -45.430  26.613  1.00  0.230          C  
ATOM  25898  C   PHE B 629     -25.659 -46.309  27.852  1.00  0.240          C  
ATOM  25899  O   PHE B 629     -26.613 -46.394  28.633  1.00  0.240          O  
ATOM  25900  CB  PHE B 629     -26.149 -44.008  27.053  1.00  0.330          C  
ATOM  25901  CG  PHE B 629     -26.335 -42.958  25.967  1.00  0.330          C  
ATOM  25902  CD1 PHE B 629     -27.577 -42.762  25.352  1.00  0.330          C  
ATOM  25903  CD2 PHE B 629     -25.283 -42.142  25.597  1.00  0.330          C  
ATOM  25904  CE1 PHE B 629     -27.744 -41.768  24.402  1.00  0.330          C  
ATOM  25905  CE2 PHE B 629     -25.449 -41.155  24.641  1.00  0.330          C  
ATOM  25906  CZ  PHE B 629     -26.681 -40.965  24.047  1.00  0.330          C  
ATOM  25907  H   PHE B 629     -27.724 -46.121  26.186  1.00  0.300          H  
ATOM  25908  HA  PHE B 629     -24.806 -45.430  26.088  1.00  0.280          H  
ATOM  25909 1HB  PHE B 629     -27.074 -44.067  27.605  1.00  0.400          H  
ATOM  25910 2HB  PHE B 629     -25.397 -43.643  27.743  1.00  0.400          H  
ATOM  25911  HD1 PHE B 629     -28.421 -43.403  25.633  1.00  0.400          H  
ATOM  25912  HD2 PHE B 629     -24.314 -42.283  26.076  1.00  0.400          H  
ATOM  25913  HE1 PHE B 629     -28.715 -41.620  23.934  1.00  0.400          H  
ATOM  25914  HE2 PHE B 629     -24.611 -40.528  24.367  1.00  0.400          H  
ATOM  25915  HZ  PHE B 629     -26.813 -40.188  23.301  1.00  0.400          H  
ATOM  25916  N   VAL B 630     -24.547 -47.011  28.034  1.00  0.290          N  
ATOM  25917  CA  VAL B 630     -24.490 -47.907  29.182  1.00  0.350          C  
ATOM  25918  C   VAL B 630     -23.348 -47.619  30.132  1.00  0.310          C  
ATOM  25919  O   VAL B 630     -22.175 -47.499  29.762  1.00  0.260          O  
ATOM  25920  CB  VAL B 630     -24.503 -49.389  28.748  1.00  0.470          C  
ATOM  25921  CG1 VAL B 630     -24.378 -50.321  29.964  1.00  0.470          C  
ATOM  25922  CG2 VAL B 630     -25.749 -49.647  28.009  1.00  0.470          C  
ATOM  25923  H   VAL B 630     -23.751 -46.920  27.395  1.00  0.350          H  
ATOM  25924  HA  VAL B 630     -25.399 -47.765  29.759  1.00  0.420          H  
ATOM  25925  HB  VAL B 630     -23.740 -49.583  28.144  1.00  0.560          H  
ATOM  25926 1HG1 VAL B 630     -24.399 -51.346  29.633  1.00  0.560          H  
ATOM  25927 2HG1 VAL B 630     -23.441 -50.141  30.488  1.00  0.560          H  
ATOM  25928 3HG1 VAL B 630     -25.203 -50.141  30.639  1.00  0.560          H  
ATOM  25929 1HG2 VAL B 630     -25.784 -50.671  27.703  1.00  0.560          H  
ATOM  25930 2HG2 VAL B 630     -26.545 -49.437  28.657  1.00  0.560          H  
ATOM  25931 3HG2 VAL B 630     -25.814 -49.012  27.135  1.00  0.560          H  
ATOM  25932  N   LYS B 631     -23.734 -47.470  31.385  1.00  0.330          N  
ATOM  25933  CA  LYS B 631     -22.808 -47.229  32.464  1.00  0.320          C  
ATOM  25934  C   LYS B 631     -22.419 -48.548  33.085  1.00  0.340          C  
ATOM  25935  O   LYS B 631     -23.285 -49.364  33.435  1.00  0.380          O  
ATOM  25936  CB  LYS B 631     -23.423 -46.293  33.517  1.00  0.450          C  
ATOM  25937  CG  LYS B 631     -22.538 -45.993  34.748  1.00  0.450          C  
ATOM  25938  CD  LYS B 631     -21.347 -45.082  34.409  1.00  0.450          C  
ATOM  25939  CE  LYS B 631     -20.474 -44.815  35.628  1.00  0.450          C  
ATOM  25940  NZ  LYS B 631     -19.694 -46.029  36.016  1.00  0.450          N  
ATOM  25941  H   LYS B 631     -24.737 -47.558  31.584  1.00  0.400          H  
ATOM  25942  HA  LYS B 631     -21.908 -46.770  32.057  1.00  0.380          H  
ATOM  25943 1HB  LYS B 631     -23.683 -45.343  33.049  1.00  0.540          H  
ATOM  25944 2HB  LYS B 631     -24.351 -46.735  33.883  1.00  0.540          H  
ATOM  25945 1HG  LYS B 631     -23.155 -45.495  35.498  1.00  0.540          H  
ATOM  25946 2HG  LYS B 631     -22.179 -46.924  35.178  1.00  0.540          H  
ATOM  25947 1HD  LYS B 631     -20.720 -45.570  33.668  1.00  0.540          H  
ATOM  25948 2HD  LYS B 631     -21.703 -44.136  34.000  1.00  0.540          H  
ATOM  25949 1HE  LYS B 631     -19.781 -44.006  35.402  1.00  0.540          H  
ATOM  25950 2HE  LYS B 631     -21.105 -44.521  36.465  1.00  0.540          H  
ATOM  25951 1HZ  LYS B 631     -19.126 -45.845  36.821  1.00  0.540          H  
ATOM  25952 2HZ  LYS B 631     -20.336 -46.803  36.232  1.00  0.540          H  
ATOM  25953 3HZ  LYS B 631     -19.097 -46.325  35.249  1.00  0.540          H  
ATOM  25954  N   LEU B 632     -21.126 -48.758  33.246  1.00  0.320          N  
ATOM  25955  CA  LEU B 632     -20.634 -49.964  33.867  1.00  0.360          C  
ATOM  25956  C   LEU B 632     -20.273 -49.672  35.317  1.00  0.400          C  
ATOM  25957  O   LEU B 632     -20.083 -48.508  35.715  1.00  0.390          O  
ATOM  25958  CB  LEU B 632     -19.446 -50.516  33.082  1.00  0.490          C  
ATOM  25959  CG  LEU B 632     -19.702 -50.814  31.577  1.00  0.490          C  
ATOM  25960  CD1 LEU B 632     -18.433 -51.254  30.990  1.00  0.490          C  
ATOM  25961  CD2 LEU B 632     -20.789 -51.893  31.387  1.00  0.490          C  
ATOM  25962  H   LEU B 632     -20.439 -48.070  32.926  1.00  0.380          H  
ATOM  25963  HA  LEU B 632     -21.418 -50.711  33.878  1.00  0.430          H  
ATOM  25964 1HB  LEU B 632     -18.625 -49.807  33.154  1.00  0.590          H  
ATOM  25965 2HB  LEU B 632     -19.138 -51.447  33.553  1.00  0.590          H  
ATOM  25966  HG  LEU B 632     -20.014 -49.899  31.065  1.00  0.590          H  
ATOM  25967 1HD1 LEU B 632     -18.596 -51.455  29.944  1.00  0.590          H  
ATOM  25968 2HD1 LEU B 632     -17.687 -50.468  31.111  1.00  0.590          H  
ATOM  25969 3HD1 LEU B 632     -18.089 -52.158  31.486  1.00  0.590          H  
ATOM  25970 1HD2 LEU B 632     -20.930 -52.086  30.323  1.00  0.590          H  
ATOM  25971 2HD2 LEU B 632     -20.488 -52.817  31.888  1.00  0.590          H  
ATOM  25972 3HD2 LEU B 632     -21.721 -51.544  31.803  1.00  0.590          H  
ATOM  25973  N   LYS B 633     -20.228 -50.726  36.111  1.00  0.450          N  
ATOM  25974  CA  LYS B 633     -19.892 -50.628  37.523  1.00  0.490          C  
ATOM  25975  C   LYS B 633     -18.470 -50.125  37.737  1.00  0.460          C  
ATOM  25976  O   LYS B 633     -17.586 -50.325  36.904  1.00  0.440          O  
ATOM  25977  CB  LYS B 633     -20.109 -51.974  38.207  1.00  0.670          C  
ATOM  25978  CG  LYS B 633     -21.576 -52.379  38.276  1.00  0.670          C  
ATOM  25979  CD  LYS B 633     -21.772 -53.697  39.007  1.00  0.670          C  
ATOM  25980  CE  LYS B 633     -23.236 -54.159  38.972  1.00  0.670          C  
ATOM  25981  NZ  LYS B 633     -24.128 -53.373  39.917  1.00  0.670          N  
ATOM  25982  H   LYS B 633     -20.428 -51.639  35.695  1.00  0.540          H  
ATOM  25983  HA  LYS B 633     -20.569 -49.907  37.982  1.00  0.590          H  
ATOM  25984 1HB  LYS B 633     -19.577 -52.751  37.657  1.00  0.800          H  
ATOM  25985 2HB  LYS B 633     -19.702 -51.947  39.218  1.00  0.800          H  
ATOM  25986 1HG  LYS B 633     -22.126 -51.598  38.786  1.00  0.800          H  
ATOM  25987 2HG  LYS B 633     -21.977 -52.471  37.264  1.00  0.800          H  
ATOM  25988 1HD  LYS B 633     -21.152 -54.452  38.543  1.00  0.800          H  
ATOM  25989 2HD  LYS B 633     -21.461 -53.589  40.044  1.00  0.800          H  
ATOM  25990 1HE  LYS B 633     -23.608 -54.038  37.955  1.00  0.800          H  
ATOM  25991 2HE  LYS B 633     -23.282 -55.217  39.233  1.00  0.800          H  
ATOM  25992 1HZ  LYS B 633     -25.071 -53.720  39.836  1.00  0.800          H  
ATOM  25993 2HZ  LYS B 633     -23.808 -53.494  40.857  1.00  0.800          H  
ATOM  25994 3HZ  LYS B 633     -24.129 -52.359  39.697  1.00  0.800          H  
ATOM  25995  N   ASP B 634     -18.226 -49.497  38.882  1.00  0.480          N  
ATOM  25996  CA  ASP B 634     -16.884 -49.018  39.191  1.00  0.450          C  
ATOM  25997  C   ASP B 634     -15.887 -50.147  39.034  1.00  0.400          C  
ATOM  25998  O   ASP B 634     -16.142 -51.270  39.481  1.00  0.430          O  
ATOM  25999  CB  ASP B 634     -16.794 -48.456  40.610  1.00  0.640          C  
ATOM  26000  CG  ASP B 634     -15.435 -47.802  40.895  1.00  0.640          C  
ATOM  26001  OD1 ASP B 634     -15.284 -46.646  40.577  1.00  0.640          O  
ATOM  26002  OD2 ASP B 634     -14.549 -48.482  41.411  1.00  0.640          O  
ATOM  26003  H   ASP B 634     -18.977 -49.343  39.539  1.00  0.580          H  
ATOM  26004  HA  ASP B 634     -16.624 -48.229  38.484  1.00  0.540          H  
ATOM  26005 1HB  ASP B 634     -17.576 -47.713  40.761  1.00  0.770          H  
ATOM  26006 2HB  ASP B 634     -16.958 -49.259  41.331  1.00  0.770          H  
ATOM  26007  N   TRP B 635     -14.740 -49.838  38.422  1.00  0.370          N  
ATOM  26008  CA  TRP B 635     -13.707 -50.834  38.166  1.00  0.350          C  
ATOM  26009  C   TRP B 635     -13.336 -51.661  39.394  1.00  0.330          C  
ATOM  26010  O   TRP B 635     -12.978 -52.826  39.252  1.00  0.390          O  
ATOM  26011  CB  TRP B 635     -12.423 -50.195  37.630  1.00  0.500          C  
ATOM  26012  CG  TRP B 635     -11.655 -49.405  38.639  1.00  0.500          C  
ATOM  26013  CD1 TRP B 635     -11.743 -48.079  38.902  1.00  0.500          C  
ATOM  26014  CD2 TRP B 635     -10.638 -49.927  39.539  1.00  0.500          C  
ATOM  26015  NE1 TRP B 635     -10.853 -47.741  39.893  1.00  0.500          N  
ATOM  26016  CE2 TRP B 635     -10.176 -48.861  40.289  1.00  0.500          C  
ATOM  26017  CE3 TRP B 635     -10.088 -51.213  39.756  1.00  0.500          C  
ATOM  26018  CZ2 TRP B 635      -9.191 -49.016  41.245  1.00  0.500          C  
ATOM  26019  CZ3 TRP B 635      -9.109 -51.363  40.706  1.00  0.500          C  
ATOM  26020  CH2 TRP B 635      -8.670 -50.294  41.432  1.00  0.500          C  
ATOM  26021  H   TRP B 635     -14.603 -48.887  38.111  1.00  0.440          H  
ATOM  26022  HA  TRP B 635     -14.085 -51.512  37.402  1.00  0.420          H  
ATOM  26023 1HB  TRP B 635     -11.772 -50.974  37.237  1.00  0.600          H  
ATOM  26024 2HB  TRP B 635     -12.673 -49.534  36.803  1.00  0.600          H  
ATOM  26025  HD1 TRP B 635     -12.418 -47.384  38.407  1.00  0.600          H  
ATOM  26026  HE1 TRP B 635     -10.726 -46.815  40.280  1.00  0.600          H  
ATOM  26027  HE3 TRP B 635     -10.433 -52.074  39.181  1.00  0.600          H  
ATOM  26028  HZ2 TRP B 635      -8.822 -48.179  41.837  1.00  0.600          H  
ATOM  26029  HZ3 TRP B 635      -8.693 -52.357  40.866  1.00  0.600          H  
ATOM  26030  HH2 TRP B 635      -7.890 -50.446  42.178  1.00  0.600          H  
ATOM  26031  N   SER B 636     -13.472 -51.126  40.614  1.00  0.330          N  
ATOM  26032  CA  SER B 636     -13.097 -51.881  41.802  1.00  0.350          C  
ATOM  26033  C   SER B 636     -13.932 -53.156  41.992  1.00  0.370          C  
ATOM  26034  O   SER B 636     -13.550 -54.049  42.754  1.00  0.430          O  
ATOM  26035  CB  SER B 636     -13.196 -50.985  43.015  1.00  0.480          C  
ATOM  26036  OG  SER B 636     -14.518 -50.584  43.234  1.00  0.480          O  
ATOM  26037  H   SER B 636     -13.797 -50.158  40.757  1.00  0.400          H  
ATOM  26038  HA  SER B 636     -12.056 -52.178  41.693  1.00  0.420          H  
ATOM  26039 1HB  SER B 636     -12.824 -51.518  43.885  1.00  0.580          H  
ATOM  26040 2HB  SER B 636     -12.567 -50.105  42.867  1.00  0.580          H  
ATOM  26041  HG  SER B 636     -14.653 -49.816  42.629  1.00  0.580          H  
ATOM  26042  N   LYS B 637     -15.078 -53.239  41.309  1.00  0.360          N  
ATOM  26043  CA  LYS B 637     -15.968 -54.386  41.360  1.00  0.430          C  
ATOM  26044  C   LYS B 637     -15.882 -55.246  40.085  1.00  0.490          C  
ATOM  26045  O   LYS B 637     -16.563 -56.267  39.981  1.00  0.750          O  
ATOM  26046  CB  LYS B 637     -17.403 -53.918  41.598  1.00  0.570          C  
ATOM  26047  CG  LYS B 637     -17.595 -53.244  42.956  1.00  0.570          C  
ATOM  26048  CD  LYS B 637     -19.041 -52.824  43.201  1.00  0.570          C  
ATOM  26049  CE  LYS B 637     -19.187 -52.165  44.575  1.00  0.570          C  
ATOM  26050  NZ  LYS B 637     -20.586 -51.721  44.846  1.00  0.570          N  
ATOM  26051  H   LYS B 637     -15.335 -52.460  40.698  1.00  0.430          H  
ATOM  26052  HA  LYS B 637     -15.669 -55.012  42.199  1.00  0.520          H  
ATOM  26053 1HB  LYS B 637     -17.678 -53.198  40.819  1.00  0.690          H  
ATOM  26054 2HB  LYS B 637     -18.086 -54.763  41.524  1.00  0.690          H  
ATOM  26055 1HG  LYS B 637     -17.282 -53.932  43.740  1.00  0.690          H  
ATOM  26056 2HG  LYS B 637     -16.956 -52.359  43.003  1.00  0.690          H  
ATOM  26057 1HD  LYS B 637     -19.348 -52.117  42.428  1.00  0.690          H  
ATOM  26058 2HD  LYS B 637     -19.690 -53.698  43.150  1.00  0.690          H  
ATOM  26059 1HE  LYS B 637     -18.889 -52.878  45.342  1.00  0.690          H  
ATOM  26060 2HE  LYS B 637     -18.526 -51.299  44.623  1.00  0.690          H  
ATOM  26061 1HZ  LYS B 637     -20.631 -51.294  45.762  1.00  0.690          H  
ATOM  26062 2HZ  LYS B 637     -20.872 -51.048  44.151  1.00  0.690          H  
ATOM  26063 3HZ  LYS B 637     -21.205 -52.517  44.818  1.00  0.690          H  
ATOM  26064  N   ARG B 638     -15.075 -54.811  39.102  1.00  0.470          N  
ATOM  26065  CA  ARG B 638     -14.891 -55.475  37.799  1.00  0.550          C  
ATOM  26066  C   ARG B 638     -13.389 -55.709  37.627  1.00  0.480          C  
ATOM  26067  O   ARG B 638     -12.721 -54.951  36.925  1.00  0.720          O  
ATOM  26068  CB  ARG B 638     -15.375 -54.597  36.636  1.00  0.740          C  
ATOM  26069  CG  ARG B 638     -16.842 -54.276  36.636  1.00  0.740          C  
ATOM  26070  CD  ARG B 638     -17.340 -53.586  35.363  1.00  0.740          C  
ATOM  26071  NE  ARG B 638     -16.819 -52.238  35.126  1.00  0.740          N  
ATOM  26072  CZ  ARG B 638     -15.960 -51.831  34.139  1.00  0.740          C  
ATOM  26073  NH1 ARG B 638     -15.472 -52.641  33.220  1.00  0.740          N  
ATOM  26074  NH2 ARG B 638     -15.614 -50.557  34.084  1.00  0.740          N  
ATOM  26075  H   ARG B 638     -14.497 -53.990  39.281  1.00  0.560          H  
ATOM  26076  HA  ARG B 638     -15.412 -56.433  37.790  1.00  0.660          H  
ATOM  26077 1HB  ARG B 638     -14.849 -53.649  36.673  1.00  0.890          H  
ATOM  26078 2HB  ARG B 638     -15.131 -55.063  35.688  1.00  0.890          H  
ATOM  26079 1HG  ARG B 638     -17.413 -55.190  36.783  1.00  0.890          H  
ATOM  26080 2HG  ARG B 638     -17.044 -53.594  37.468  1.00  0.890          H  
ATOM  26081 1HD  ARG B 638     -17.109 -54.202  34.509  1.00  0.890          H  
ATOM  26082 2HD  ARG B 638     -18.409 -53.487  35.447  1.00  0.890          H  
ATOM  26083  HE  ARG B 638     -17.134 -51.511  35.777  1.00  0.890          H  
ATOM  26084 1HH1 ARG B 638     -15.698 -53.643  33.197  1.00  0.890          H  
ATOM  26085 2HH1 ARG B 638     -14.819 -52.251  32.515  1.00  0.890          H  
ATOM  26086 1HH2 ARG B 638     -15.975 -49.909  34.775  1.00  0.890          H  
ATOM  26087 2HH2 ARG B 638     -14.999 -50.223  33.310  1.00  0.890          H  
ATOM  26088  N   THR B 639     -12.872 -56.765  38.246  1.00  0.570          N  
ATOM  26089  CA  THR B 639     -11.432 -56.983  38.449  1.00  0.660          C  
ATOM  26090  C   THR B 639     -10.616 -57.841  37.456  1.00  0.780          C  
ATOM  26091  O   THR B 639      -9.487 -57.386  37.249  1.00  1.530          O  
ATOM  26092  CB  THR B 639     -11.231 -57.547  39.861  1.00  0.890          C  
ATOM  26093  OG1 THR B 639     -11.931 -58.800  39.977  1.00  0.890          O  
ATOM  26094  CG2 THR B 639     -11.805 -56.536  40.890  1.00  0.890          C  
ATOM  26095  H   THR B 639     -13.505 -57.403  38.708  1.00  0.680          H  
ATOM  26096  HA  THR B 639     -10.973 -55.994  38.440  1.00  0.790          H  
ATOM  26097  HB  THR B 639     -10.170 -57.708  40.046  1.00  1.070          H  
ATOM  26098  HG1 THR B 639     -11.663 -59.241  40.793  1.00  1.070          H  
ATOM  26099 1HG2 THR B 639     -11.672 -56.922  41.898  1.00  1.070          H  
ATOM  26100 2HG2 THR B 639     -11.282 -55.583  40.796  1.00  1.070          H  
ATOM  26101 3HG2 THR B 639     -12.867 -56.372  40.712  1.00  1.070          H  
ATOM  26102  N   THR B 640     -11.322 -58.257  36.436  1.00  0.560          N  
ATOM  26103  CA  THR B 640     -10.888 -59.398  35.634  1.00  0.540          C  
ATOM  26104  C   THR B 640     -11.025 -58.931  34.172  1.00  0.490          C  
ATOM  26105  O   THR B 640     -12.029 -58.314  33.862  1.00  0.500          O  
ATOM  26106  CB  THR B 640     -11.784 -60.635  35.923  1.00  0.760          C  
ATOM  26107  OG1 THR B 640     -11.687 -60.973  37.309  1.00  0.760          O  
ATOM  26108  CG2 THR B 640     -11.371 -61.842  35.103  1.00  0.760          C  
ATOM  26109  H   THR B 640     -11.513 -57.484  35.814  1.00  0.670          H  
ATOM  26110  HA  THR B 640      -9.858 -59.635  35.880  1.00  0.650          H  
ATOM  26111  HB  THR B 640     -12.820 -60.383  35.688  1.00  0.920          H  
ATOM  26112  HG1 THR B 640     -12.086 -60.267  37.833  1.00  0.920          H  
ATOM  26113 1HG2 THR B 640     -12.030 -62.679  35.339  1.00  0.920          H  
ATOM  26114 2HG2 THR B 640     -11.447 -61.628  34.056  1.00  0.920          H  
ATOM  26115 3HG2 THR B 640     -10.349 -62.113  35.344  1.00  0.920          H  
ATOM  26116  N   PRO B 641     -10.107 -59.211  33.220  1.00  0.500          N  
ATOM  26117  CA  PRO B 641     -10.234 -58.826  31.802  1.00  0.510          C  
ATOM  26118  C   PRO B 641     -11.614 -59.172  31.205  1.00  0.490          C  
ATOM  26119  O   PRO B 641     -12.145 -58.476  30.335  1.00  0.480          O  
ATOM  26120  CB  PRO B 641      -9.111 -59.644  31.160  1.00  0.770          C  
ATOM  26121  CG  PRO B 641      -8.059 -59.758  32.261  1.00  0.770          C  
ATOM  26122  CD  PRO B 641      -8.846 -59.914  33.548  1.00  0.770          C  
ATOM  26123  HA  PRO B 641     -10.026 -57.756  31.695  1.00  0.610          H  
ATOM  26124 1HB  PRO B 641      -9.495 -60.619  30.821  1.00  0.920          H  
ATOM  26125 2HB  PRO B 641      -8.736 -59.119  30.266  1.00  0.920          H  
ATOM  26126 1HG  PRO B 641      -7.394 -60.616  32.063  1.00  0.920          H  
ATOM  26127 2HG  PRO B 641      -7.421 -58.860  32.261  1.00  0.920          H  
ATOM  26128 1HD  PRO B 641      -9.009 -60.973  33.761  1.00  0.920          H  
ATOM  26129 2HD  PRO B 641      -8.300 -59.399  34.355  1.00  0.920          H  
ATOM  26130  N   GLU B 642     -12.214 -60.248  31.696  1.00  0.510          N  
ATOM  26131  CA  GLU B 642     -13.513 -60.735  31.256  1.00  0.520          C  
ATOM  26132  C   GLU B 642     -14.652 -59.743  31.508  1.00  0.490          C  
ATOM  26133  O   GLU B 642     -15.715 -59.844  30.882  1.00  0.540          O  
ATOM  26134  CB  GLU B 642     -13.827 -62.038  31.987  1.00  0.720          C  
ATOM  26135  CG  GLU B 642     -12.927 -63.209  31.606  1.00  0.720          C  
ATOM  26136  CD  GLU B 642     -13.216 -64.451  32.408  1.00  0.720          C  
ATOM  26137  OE1 GLU B 642     -13.991 -64.369  33.330  1.00  0.720          O  
ATOM  26138  OE2 GLU B 642     -12.660 -65.477  32.099  1.00  0.720          O  
ATOM  26139  H   GLU B 642     -11.743 -60.810  32.386  1.00  0.610          H  
ATOM  26140  HA  GLU B 642     -13.458 -60.929  30.185  1.00  0.620          H  
ATOM  26141 1HB  GLU B 642     -13.744 -61.876  33.062  1.00  0.870          H  
ATOM  26142 2HB  GLU B 642     -14.858 -62.327  31.782  1.00  0.870          H  
ATOM  26143 1HG  GLU B 642     -13.072 -63.431  30.550  1.00  0.870          H  
ATOM  26144 2HG  GLU B 642     -11.887 -62.923  31.749  1.00  0.870          H  
ATOM  26145  N   THR B 643     -14.434 -58.816  32.443  1.00  0.440          N  
ATOM  26146  CA  THR B 643     -15.401 -57.823  32.862  1.00  0.440          C  
ATOM  26147  C   THR B 643     -15.087 -56.410  32.366  1.00  0.400          C  
ATOM  26148  O   THR B 643     -15.766 -55.456  32.764  1.00  0.410          O  
ATOM  26149  CB  THR B 643     -15.491 -57.808  34.401  1.00  0.620          C  
ATOM  26150  OG1 THR B 643     -14.221 -57.523  34.948  1.00  0.620          O  
ATOM  26151  CG2 THR B 643     -15.948 -59.149  34.915  1.00  0.620          C  
ATOM  26152  H   THR B 643     -13.525 -58.780  32.905  1.00  0.530          H  
ATOM  26153  HA  THR B 643     -16.369 -58.110  32.455  1.00  0.530          H  
ATOM  26154  HB  THR B 643     -16.162 -57.045  34.710  1.00  0.740          H  
ATOM  26155  HG1 THR B 643     -13.950 -56.634  34.695  1.00  0.740          H  
ATOM  26156 1HG2 THR B 643     -16.001 -59.117  36.001  1.00  0.740          H  
ATOM  26157 2HG2 THR B 643     -16.932 -59.376  34.506  1.00  0.740          H  
ATOM  26158 3HG2 THR B 643     -15.242 -59.920  34.609  1.00  0.740          H  
ATOM  26159  N   GLN B 644     -14.060 -56.268  31.524  1.00  0.370          N  
ATOM  26160  CA  GLN B 644     -13.657 -54.967  30.985  1.00  0.360          C  
ATOM  26161  C   GLN B 644     -14.460 -54.619  29.736  1.00  0.360          C  
ATOM  26162  O   GLN B 644     -15.022 -55.504  29.088  1.00  0.400          O  
ATOM  26163  CB  GLN B 644     -12.160 -54.935  30.706  1.00  0.510          C  
ATOM  26164  CG  GLN B 644     -11.307 -55.023  31.957  1.00  0.510          C  
ATOM  26165  CD  GLN B 644      -9.844 -54.974  31.639  1.00  0.510          C  
ATOM  26166  OE1 GLN B 644      -9.460 -55.178  30.483  1.00  0.510          O  
ATOM  26167  NE2 GLN B 644      -9.020 -54.722  32.645  1.00  0.510          N  
ATOM  26168  H   GLN B 644     -13.534 -57.098  31.226  1.00  0.440          H  
ATOM  26169  HA  GLN B 644     -13.858 -54.205  31.732  1.00  0.430          H  
ATOM  26170 1HB  GLN B 644     -11.893 -55.771  30.056  1.00  0.610          H  
ATOM  26171 2HB  GLN B 644     -11.906 -54.010  30.187  1.00  0.610          H  
ATOM  26172 1HG  GLN B 644     -11.549 -54.173  32.597  1.00  0.610          H  
ATOM  26173 2HG  GLN B 644     -11.528 -55.956  32.478  1.00  0.610          H  
ATOM  26174 1HE2 GLN B 644      -8.032 -54.688  32.486  1.00  0.610          H  
ATOM  26175 2HE2 GLN B 644      -9.385 -54.573  33.568  1.00  0.610          H  
ATOM  26176  N   ILE B 645     -14.457 -53.345  29.334  1.00  0.360          N  
ATOM  26177  CA  ILE B 645     -15.226 -52.969  28.139  1.00  0.400          C  
ATOM  26178  C   ILE B 645     -14.879 -53.740  26.890  1.00  0.410          C  
ATOM  26179  O   ILE B 645     -15.781 -54.160  26.168  1.00  0.420          O  
ATOM  26180  CB  ILE B 645     -15.100 -51.472  27.794  1.00  0.540          C  
ATOM  26181  CG1 ILE B 645     -15.825 -50.711  28.855  1.00  0.540          C  
ATOM  26182  CG2 ILE B 645     -15.656 -51.172  26.330  1.00  0.540          C  
ATOM  26183  CD1 ILE B 645     -15.620 -49.235  28.869  1.00  0.540          C  
ATOM  26184  H   ILE B 645     -13.977 -52.642  29.922  1.00  0.430          H  
ATOM  26185  HA  ILE B 645     -16.275 -53.159  28.357  1.00  0.480          H  
ATOM  26186  HB  ILE B 645     -14.053 -51.172  27.850  1.00  0.650          H  
ATOM  26187 1HG1 ILE B 645     -16.845 -50.908  28.728  1.00  0.650          H  
ATOM  26188 2HG1 ILE B 645     -15.522 -51.096  29.825  1.00  0.650          H  
ATOM  26189 1HG2 ILE B 645     -15.573 -50.117  26.103  1.00  0.650          H  
ATOM  26190 2HG2 ILE B 645     -15.099 -51.718  25.567  1.00  0.650          H  
ATOM  26191 3HG2 ILE B 645     -16.690 -51.469  26.278  1.00  0.650          H  
ATOM  26192 1HD1 ILE B 645     -16.202 -48.809  29.682  1.00  0.650          H  
ATOM  26193 2HD1 ILE B 645     -14.587 -49.024  29.025  1.00  0.650          H  
ATOM  26194 3HD1 ILE B 645     -15.942 -48.793  27.935  1.00  0.650          H  
ATOM  26195  N   GLY B 646     -13.602 -53.933  26.590  1.00  0.440          N  
ATOM  26196  CA  GLY B 646     -13.267 -54.640  25.357  1.00  0.460          C  
ATOM  26197  C   GLY B 646     -14.017 -55.971  25.261  1.00  0.460          C  
ATOM  26198  O   GLY B 646     -14.722 -56.237  24.275  1.00  0.500          O  
ATOM  26199  H   GLY B 646     -12.879 -53.576  27.198  1.00  0.530          H  
ATOM  26200 1HA  GLY B 646     -13.520 -54.013  24.501  1.00  0.550          H  
ATOM  26201 2HA  GLY B 646     -12.193 -54.818  25.321  1.00  0.550          H  
ATOM  26202  N   SER B 647     -13.866 -56.794  26.299  1.00  0.440          N  
ATOM  26203  CA  SER B 647     -14.478 -58.109  26.402  1.00  0.460          C  
ATOM  26204  C   SER B 647     -16.009 -58.064  26.420  1.00  0.480          C  
ATOM  26205  O   SER B 647     -16.672 -58.853  25.734  1.00  0.520          O  
ATOM  26206  CB  SER B 647     -14.005 -58.725  27.706  1.00  0.640          C  
ATOM  26207  OG  SER B 647     -12.614 -58.949  27.706  1.00  0.640          O  
ATOM  26208  H   SER B 647     -13.263 -56.505  27.057  1.00  0.530          H  
ATOM  26209  HA  SER B 647     -14.151 -58.711  25.555  1.00  0.550          H  
ATOM  26210 1HB  SER B 647     -14.261 -58.053  28.531  1.00  0.760          H  
ATOM  26211 2HB  SER B 647     -14.524 -59.657  27.884  1.00  0.760          H  
ATOM  26212  HG  SER B 647     -12.369 -59.060  28.653  1.00  0.760          H  
ATOM  26213  N   LEU B 648     -16.579 -57.122  27.173  1.00  0.460          N  
ATOM  26214  CA  LEU B 648     -18.026 -57.035  27.292  1.00  0.460          C  
ATOM  26215  C   LEU B 648     -18.690 -56.715  25.990  1.00  0.520          C  
ATOM  26216  O   LEU B 648     -19.731 -57.287  25.646  1.00  0.580          O  
ATOM  26217  CB  LEU B 648     -18.387 -55.942  28.301  1.00  0.640          C  
ATOM  26218  CG  LEU B 648     -18.061 -56.244  29.759  1.00  0.640          C  
ATOM  26219  CD1 LEU B 648     -18.213 -54.973  30.577  1.00  0.640          C  
ATOM  26220  CD2 LEU B 648     -18.993 -57.313  30.255  1.00  0.640          C  
ATOM  26221  H   LEU B 648     -15.990 -56.486  27.719  1.00  0.550          H  
ATOM  26222  HA  LEU B 648     -18.395 -58.003  27.613  1.00  0.550          H  
ATOM  26223 1HB  LEU B 648     -17.842 -55.041  28.025  1.00  0.770          H  
ATOM  26224 2HB  LEU B 648     -19.453 -55.738  28.224  1.00  0.770          H  
ATOM  26225  HG  LEU B 648     -17.040 -56.598  29.847  1.00  0.770          H  
ATOM  26226 1HD1 LEU B 648     -17.974 -55.181  31.604  1.00  0.770          H  
ATOM  26227 2HD1 LEU B 648     -17.524 -54.221  30.200  1.00  0.770          H  
ATOM  26228 3HD1 LEU B 648     -19.232 -54.599  30.507  1.00  0.770          H  
ATOM  26229 1HD2 LEU B 648     -18.781 -57.547  31.271  1.00  0.770          H  
ATOM  26230 2HD2 LEU B 648     -20.010 -56.965  30.166  1.00  0.770          H  
ATOM  26231 3HD2 LEU B 648     -18.887 -58.204  29.685  1.00  0.770          H  
ATOM  26232  N   ILE B 649     -18.085 -55.833  25.244  1.00  0.530          N  
ATOM  26233  CA  ILE B 649     -18.680 -55.443  24.016  1.00  0.600          C  
ATOM  26234  C   ILE B 649     -18.430 -56.460  22.933  1.00  0.530          C  
ATOM  26235  O   ILE B 649     -19.340 -56.751  22.162  1.00  0.510          O  
ATOM  26236  CB  ILE B 649     -18.296 -54.047  23.675  1.00  0.810          C  
ATOM  26237  CG1 ILE B 649     -18.768 -53.117  24.912  1.00  0.810          C  
ATOM  26238  CG2 ILE B 649     -19.023 -53.742  22.387  1.00  0.810          C  
ATOM  26239  CD1 ILE B 649     -20.298 -53.094  25.257  1.00  0.810          C  
ATOM  26240  H   ILE B 649     -17.230 -55.382  25.586  1.00  0.640          H  
ATOM  26241  HA  ILE B 649     -19.753 -55.440  24.148  1.00  0.720          H  
ATOM  26242  HB  ILE B 649     -17.213 -53.938  23.561  1.00  0.970          H  
ATOM  26243 1HG1 ILE B 649     -18.254 -53.467  25.804  1.00  0.970          H  
ATOM  26244 2HG1 ILE B 649     -18.426 -52.139  24.735  1.00  0.970          H  
ATOM  26245 1HG2 ILE B 649     -18.878 -52.772  22.044  1.00  0.970          H  
ATOM  26246 2HG2 ILE B 649     -18.693 -54.409  21.601  1.00  0.970          H  
ATOM  26247 3HG2 ILE B 649     -20.063 -53.896  22.557  1.00  0.970          H  
ATOM  26248 1HD1 ILE B 649     -20.451 -52.451  26.103  1.00  0.970          H  
ATOM  26249 2HD1 ILE B 649     -20.875 -52.715  24.420  1.00  0.970          H  
ATOM  26250 3HD1 ILE B 649     -20.658 -54.080  25.517  1.00  0.970          H  
ATOM  26251  N   GLN B 650     -17.233 -57.022  22.820  1.00  0.490          N  
ATOM  26252  CA  GLN B 650     -17.096 -58.017  21.774  1.00  0.470          C  
ATOM  26253  C   GLN B 650     -18.085 -59.175  22.020  1.00  0.450          C  
ATOM  26254  O   GLN B 650     -18.683 -59.680  21.058  1.00  0.440          O  
ATOM  26255  CB  GLN B 650     -15.664 -58.547  21.702  1.00  0.670          C  
ATOM  26256  CG  GLN B 650     -15.400 -59.486  20.519  1.00  0.670          C  
ATOM  26257  CD  GLN B 650     -15.532 -58.774  19.175  1.00  0.670          C  
ATOM  26258  OE1 GLN B 650     -14.924 -57.721  18.963  1.00  0.670          O  
ATOM  26259  NE2 GLN B 650     -16.316 -59.342  18.268  1.00  0.670          N  
ATOM  26260  H   GLN B 650     -16.446 -56.762  23.424  1.00  0.590          H  
ATOM  26261  HA  GLN B 650     -17.344 -57.549  20.821  1.00  0.560          H  
ATOM  26262 1HB  GLN B 650     -14.972 -57.707  21.642  1.00  0.800          H  
ATOM  26263 2HB  GLN B 650     -15.437 -59.085  22.624  1.00  0.800          H  
ATOM  26264 1HG  GLN B 650     -14.385 -59.873  20.600  1.00  0.800          H  
ATOM  26265 2HG  GLN B 650     -16.114 -60.310  20.540  1.00  0.800          H  
ATOM  26266 1HE2 GLN B 650     -16.431 -58.918  17.365  1.00  0.800          H  
ATOM  26267 2HE2 GLN B 650     -16.794 -60.196  18.484  1.00  0.800          H  
ATOM  26268  N   ARG B 651     -18.294 -59.588  23.293  1.00  0.470          N  
ATOM  26269  CA  ARG B 651     -19.273 -60.645  23.540  1.00  0.460          C  
ATOM  26270  C   ARG B 651     -20.670 -60.152  23.199  1.00  0.450          C  
ATOM  26271  O   ARG B 651     -21.474 -60.894  22.622  1.00  0.450          O  
ATOM  26272  CB  ARG B 651     -19.282 -61.168  24.970  1.00  0.650          C  
ATOM  26273  CG  ARG B 651     -18.072 -61.995  25.374  1.00  0.650          C  
ATOM  26274  CD  ARG B 651     -18.331 -62.793  26.620  1.00  0.650          C  
ATOM  26275  NE  ARG B 651     -18.684 -61.987  27.792  1.00  0.650          N  
ATOM  26276  CZ  ARG B 651     -17.819 -61.436  28.670  1.00  0.650          C  
ATOM  26277  NH1 ARG B 651     -16.527 -61.543  28.541  1.00  0.650          N  
ATOM  26278  NH2 ARG B 651     -18.249 -60.770  29.709  1.00  0.650          N  
ATOM  26279  H   ARG B 651     -17.767 -59.190  24.078  1.00  0.560          H  
ATOM  26280  HA  ARG B 651     -19.039 -61.484  22.887  1.00  0.550          H  
ATOM  26281 1HB  ARG B 651     -19.328 -60.315  25.653  1.00  0.780          H  
ATOM  26282 2HB  ARG B 651     -20.173 -61.768  25.136  1.00  0.780          H  
ATOM  26283 1HG  ARG B 651     -17.823 -62.686  24.570  1.00  0.780          H  
ATOM  26284 2HG  ARG B 651     -17.228 -61.335  25.556  1.00  0.780          H  
ATOM  26285 1HD  ARG B 651     -19.160 -63.474  26.424  1.00  0.780          H  
ATOM  26286 2HD  ARG B 651     -17.449 -63.381  26.859  1.00  0.780          H  
ATOM  26287  HE  ARG B 651     -19.675 -61.858  27.979  1.00  0.780          H  
ATOM  26288 1HH1 ARG B 651     -16.116 -62.042  27.770  1.00  0.780          H  
ATOM  26289 2HH1 ARG B 651     -15.955 -61.090  29.268  1.00  0.780          H  
ATOM  26290 1HH2 ARG B 651     -19.258 -60.639  29.901  1.00  0.780          H  
ATOM  26291 2HH2 ARG B 651     -17.545 -60.368  30.340  1.00  0.780          H  
ATOM  26292  N   GLY B 652     -20.960 -58.898  23.553  1.00  0.460          N  
ATOM  26293  CA  GLY B 652     -22.232 -58.286  23.283  1.00  0.470          C  
ATOM  26294  C   GLY B 652     -22.539 -58.362  21.804  1.00  0.480          C  
ATOM  26295  O   GLY B 652     -23.611 -58.834  21.420  1.00  0.540          O  
ATOM  26296  H   GLY B 652     -20.283 -58.342  24.079  1.00  0.550          H  
ATOM  26297 1HA  GLY B 652     -23.013 -58.782  23.859  1.00  0.560          H  
ATOM  26298 2HA  GLY B 652     -22.185 -57.248  23.603  1.00  0.560          H  
ATOM  26299  N   MET B 653     -21.618 -57.891  20.971  1.00  0.470          N  
ATOM  26300  CA  MET B 653     -21.829 -57.881  19.543  1.00  0.520          C  
ATOM  26301  C   MET B 653     -22.086 -59.291  19.035  1.00  0.500          C  
ATOM  26302  O   MET B 653     -23.019 -59.508  18.257  1.00  0.570          O  
ATOM  26303  CB  MET B 653     -20.616 -57.294  18.834  1.00  0.710          C  
ATOM  26304  CG  MET B 653     -20.825 -57.033  17.330  1.00  0.710          C  
ATOM  26305  SD  MET B 653     -19.349 -56.375  16.492  1.00  0.710          S  
ATOM  26306  CE  MET B 653     -19.058 -54.795  17.291  1.00  0.710          C  
ATOM  26307  H   MET B 653     -20.752 -57.521  21.364  1.00  0.560          H  
ATOM  26308  HA  MET B 653     -22.702 -57.270  19.323  1.00  0.620          H  
ATOM  26309 1HB  MET B 653     -20.352 -56.365  19.326  1.00  0.850          H  
ATOM  26310 2HB  MET B 653     -19.765 -57.972  18.955  1.00  0.850          H  
ATOM  26311 1HG  MET B 653     -21.110 -57.967  16.836  1.00  0.850          H  
ATOM  26312 2HG  MET B 653     -21.643 -56.326  17.197  1.00  0.850          H  
ATOM  26313 1HE  MET B 653     -18.194 -54.313  16.838  1.00  0.850          H  
ATOM  26314 2HE  MET B 653     -19.921 -54.159  17.176  1.00  0.850          H  
ATOM  26315 3HE  MET B 653     -18.857 -54.950  18.349  1.00  0.850          H  
ATOM  26316  N   ALA B 654     -21.292 -60.268  19.490  1.00  0.450          N  
ATOM  26317  CA  ALA B 654     -21.468 -61.631  19.016  1.00  0.490          C  
ATOM  26318  C   ALA B 654     -22.870 -62.156  19.310  1.00  0.490          C  
ATOM  26319  O   ALA B 654     -23.456 -62.871  18.492  1.00  0.530          O  
ATOM  26320  CB  ALA B 654     -20.441 -62.536  19.667  1.00  0.670          C  
ATOM  26321  H   ALA B 654     -20.521 -60.054  20.135  1.00  0.540          H  
ATOM  26322  HA  ALA B 654     -21.324 -61.633  17.936  1.00  0.590          H  
ATOM  26323 1HB  ALA B 654     -20.558 -63.549  19.290  1.00  0.800          H  
ATOM  26324 2HB  ALA B 654     -19.441 -62.169  19.437  1.00  0.800          H  
ATOM  26325 3HB  ALA B 654     -20.589 -62.527  20.747  1.00  0.800          H  
ATOM  26326  N   LEU B 655     -23.412 -61.806  20.478  1.00  0.510          N  
ATOM  26327  CA  LEU B 655     -24.756 -62.216  20.847  1.00  0.580          C  
ATOM  26328  C   LEU B 655     -25.789 -61.510  19.996  1.00  0.610          C  
ATOM  26329  O   LEU B 655     -26.699 -62.135  19.467  1.00  0.680          O  
ATOM  26330  CB  LEU B 655     -25.010 -61.935  22.334  1.00  0.780          C  
ATOM  26331  CG  LEU B 655     -26.429 -62.259  22.900  1.00  0.780          C  
ATOM  26332  CD1 LEU B 655     -26.789 -63.728  22.708  1.00  0.780          C  
ATOM  26333  CD2 LEU B 655     -26.438 -61.893  24.383  1.00  0.780          C  
ATOM  26334  H   LEU B 655     -22.842 -61.272  21.145  1.00  0.610          H  
ATOM  26335  HA  LEU B 655     -24.834 -63.285  20.669  1.00  0.700          H  
ATOM  26336 1HB  LEU B 655     -24.277 -62.493  22.914  1.00  0.940          H  
ATOM  26337 2HB  LEU B 655     -24.827 -60.872  22.509  1.00  0.940          H  
ATOM  26338  HG  LEU B 655     -27.165 -61.670  22.377  1.00  0.940          H  
ATOM  26339 1HD1 LEU B 655     -27.783 -63.905  23.119  1.00  0.940          H  
ATOM  26340 2HD1 LEU B 655     -26.796 -63.979  21.648  1.00  0.940          H  
ATOM  26341 3HD1 LEU B 655     -26.065 -64.353  23.226  1.00  0.940          H  
ATOM  26342 1HD2 LEU B 655     -27.421 -62.092  24.801  1.00  0.940          H  
ATOM  26343 2HD2 LEU B 655     -25.695 -62.486  24.913  1.00  0.940          H  
ATOM  26344 3HD2 LEU B 655     -26.203 -60.836  24.494  1.00  0.940          H  
ATOM  26345  N   ASN B 656     -25.619 -60.215  19.829  1.00  0.610          N  
ATOM  26346  CA  ASN B 656     -26.540 -59.368  19.106  1.00  0.690          C  
ATOM  26347  C   ASN B 656     -26.652 -59.635  17.619  1.00  0.540          C  
ATOM  26348  O   ASN B 656     -27.693 -59.380  17.013  1.00  0.520          O  
ATOM  26349  CB  ASN B 656     -26.195 -57.978  19.416  1.00  0.930          C  
ATOM  26350  CG  ASN B 656     -26.726 -57.663  20.768  1.00  0.930          C  
ATOM  26351  OD1 ASN B 656     -27.920 -57.407  20.900  1.00  0.930          O  
ATOM  26352  ND2 ASN B 656     -25.913 -57.699  21.765  1.00  0.930          N  
ATOM  26353  H   ASN B 656     -24.817 -59.777  20.289  1.00  0.730          H  
ATOM  26354  HA  ASN B 656     -27.530 -59.546  19.521  1.00  0.830          H  
ATOM  26355 1HB  ASN B 656     -25.113 -57.866  19.430  1.00  1.120          H  
ATOM  26356 2HB  ASN B 656     -26.574 -57.344  18.646  1.00  1.120          H  
ATOM  26357 1HD2 ASN B 656     -26.215 -57.480  22.693  1.00  1.120          H  
ATOM  26358 2HD2 ASN B 656     -24.955 -57.957  21.609  1.00  1.120          H  
ATOM  26359  N   MET B 657     -25.636 -60.246  17.030  1.00  0.580          N  
ATOM  26360  CA  MET B 657     -25.703 -60.635  15.627  1.00  0.610          C  
ATOM  26361  C   MET B 657     -26.859 -61.626  15.376  1.00  0.630          C  
ATOM  26362  O   MET B 657     -27.250 -61.840  14.232  1.00  0.800          O  
ATOM  26363  CB  MET B 657     -24.370 -61.222  15.171  1.00  0.840          C  
ATOM  26364  CG  MET B 657     -23.254 -60.186  15.009  1.00  0.840          C  
ATOM  26365  SD  MET B 657     -21.633 -60.911  14.649  1.00  0.840          S  
ATOM  26366  CE  MET B 657     -21.821 -61.467  12.951  1.00  0.840          C  
ATOM  26367  H   MET B 657     -24.752 -60.361  17.544  1.00  0.700          H  
ATOM  26368  HA  MET B 657     -25.899 -59.744  15.034  1.00  0.730          H  
ATOM  26369 1HB  MET B 657     -24.032 -61.956  15.910  1.00  1.010          H  
ATOM  26370 2HB  MET B 657     -24.512 -61.739  14.230  1.00  1.010          H  
ATOM  26371 1HG  MET B 657     -23.516 -59.521  14.190  1.00  1.010          H  
ATOM  26372 2HG  MET B 657     -23.174 -59.585  15.895  1.00  1.010          H  
ATOM  26373 1HE  MET B 657     -20.889 -61.923  12.616  1.00  1.010          H  
ATOM  26374 2HE  MET B 657     -22.621 -62.201  12.886  1.00  1.010          H  
ATOM  26375 3HE  MET B 657     -22.056 -60.615  12.312  1.00  1.010          H  
ATOM  26376  N   ILE B 658     -27.374 -62.256  16.448  1.00  0.640          N  
ATOM  26377  CA  ILE B 658     -28.492 -63.201  16.408  1.00  0.860          C  
ATOM  26378  C   ILE B 658     -29.837 -62.522  16.113  1.00  0.800          C  
ATOM  26379  O   ILE B 658     -30.812 -63.205  15.801  1.00  0.980          O  
ATOM  26380  CB  ILE B 658     -28.636 -63.953  17.768  1.00  1.120          C  
ATOM  26381  CG1 ILE B 658     -29.392 -65.306  17.562  1.00  1.120          C  
ATOM  26382  CG2 ILE B 658     -29.462 -63.063  18.817  1.00  1.120          C  
ATOM  26383  CD1 ILE B 658     -29.300 -66.275  18.744  1.00  1.120          C  
ATOM  26384  H   ILE B 658     -26.979 -62.056  17.372  1.00  0.770          H  
ATOM  26385  HA  ILE B 658     -28.294 -63.926  15.621  1.00  1.030          H  
ATOM  26386  HB  ILE B 658     -27.641 -64.154  18.168  1.00  1.340          H  
ATOM  26387 1HG1 ILE B 658     -30.445 -65.102  17.379  1.00  1.340          H  
ATOM  26388 2HG1 ILE B 658     -28.979 -65.800  16.684  1.00  1.340          H  
ATOM  26389 1HG2 ILE B 658     -29.530 -63.578  19.763  1.00  1.340          H  
ATOM  26390 2HG2 ILE B 658     -28.976 -62.114  18.977  1.00  1.340          H  
ATOM  26391 3HG2 ILE B 658     -30.471 -62.877  18.455  1.00  1.340          H  
ATOM  26392 1HD1 ILE B 658     -29.848 -67.187  18.504  1.00  1.340          H  
ATOM  26393 2HD1 ILE B 658     -28.254 -66.519  18.932  1.00  1.340          H  
ATOM  26394 3HD1 ILE B 658     -29.730 -65.831  19.635  1.00  1.340          H  
ATOM  26395  N   ILE B 659     -29.926 -61.202  16.324  1.00  0.730          N  
ATOM  26396  CA  ILE B 659     -31.189 -60.479  16.198  1.00  0.960          C  
ATOM  26397  C   ILE B 659     -31.727 -60.390  14.781  1.00  1.070          C  
ATOM  26398  O   ILE B 659     -31.052 -59.954  13.852  1.00  0.990          O  
ATOM  26399  CB  ILE B 659     -31.060 -59.044  16.790  1.00  1.250          C  
ATOM  26400  CG1 ILE B 659     -30.797 -59.142  18.328  1.00  1.250          C  
ATOM  26401  CG2 ILE B 659     -32.320 -58.175  16.473  1.00  1.250          C  
ATOM  26402  CD1 ILE B 659     -30.398 -57.831  18.999  1.00  1.250          C  
ATOM  26403  H   ILE B 659     -29.078 -60.679  16.556  1.00  0.880          H  
ATOM  26404  HA  ILE B 659     -31.929 -61.010  16.793  1.00  1.150          H  
ATOM  26405  HB  ILE B 659     -30.182 -58.566  16.346  1.00  1.500          H  
ATOM  26406 1HG1 ILE B 659     -31.696 -59.516  18.806  1.00  1.500          H  
ATOM  26407 2HG1 ILE B 659     -29.996 -59.856  18.497  1.00  1.500          H  
ATOM  26408 1HG2 ILE B 659     -32.195 -57.184  16.870  1.00  1.500          H  
ATOM  26409 2HG2 ILE B 659     -32.466 -58.093  15.396  1.00  1.500          H  
ATOM  26410 3HG2 ILE B 659     -33.205 -58.631  16.916  1.00  1.500          H  
ATOM  26411 1HD1 ILE B 659     -30.236 -58.004  20.057  1.00  1.500          H  
ATOM  26412 2HD1 ILE B 659     -29.476 -57.465  18.546  1.00  1.500          H  
ATOM  26413 3HD1 ILE B 659     -31.176 -57.088  18.888  1.00  1.500          H  
ATOM  26414  N   LYS B 660     -32.991 -60.792  14.655  1.00  1.350          N  
ATOM  26415  CA  LYS B 660     -33.733 -60.795  13.409  1.00  1.570          C  
ATOM  26416  C   LYS B 660     -34.143 -59.396  12.966  1.00  1.570          C  
ATOM  26417  O   LYS B 660     -34.695 -58.608  13.739  1.00  2.290          O  
ATOM  26418  CB  LYS B 660     -34.962 -61.707  13.557  1.00  2.110          C  
ATOM  26419  CG  LYS B 660     -35.798 -61.895  12.288  1.00  2.110          C  
ATOM  26420  CD  LYS B 660     -36.924 -62.923  12.487  1.00  2.110          C  
ATOM  26421  CE  LYS B 660     -37.714 -63.190  11.179  1.00  2.110          C  
ATOM  26422  NZ  LYS B 660     -38.578 -62.024  10.748  1.00  2.110          N  
ATOM  26423  H   LYS B 660     -33.451 -61.133  15.485  1.00  1.620          H  
ATOM  26424  HA  LYS B 660     -33.089 -61.210  12.634  1.00  1.880          H  
ATOM  26425 1HB  LYS B 660     -34.640 -62.692  13.893  1.00  2.530          H  
ATOM  26426 2HB  LYS B 660     -35.620 -61.298  14.323  1.00  2.530          H  
ATOM  26427 1HG  LYS B 660     -36.258 -60.950  12.051  1.00  2.530          H  
ATOM  26428 2HG  LYS B 660     -35.164 -62.193  11.455  1.00  2.530          H  
ATOM  26429 1HD  LYS B 660     -36.501 -63.863  12.841  1.00  2.530          H  
ATOM  26430 2HD  LYS B 660     -37.616 -62.551  13.242  1.00  2.530          H  
ATOM  26431 1HE  LYS B 660     -37.003 -63.406  10.384  1.00  2.530          H  
ATOM  26432 2HE  LYS B 660     -38.351 -64.060  11.329  1.00  2.530          H  
ATOM  26433 1HZ  LYS B 660     -39.060 -62.260   9.899  1.00  2.530          H  
ATOM  26434 2HZ  LYS B 660     -39.251 -61.820  11.464  1.00  2.530          H  
ATOM  26435 3HZ  LYS B 660     -38.028 -61.169  10.576  1.00  2.530          H  
ATOM  26436  N   ASP B 661     -33.947 -59.153  11.675  1.00  0.860          N  
ATOM  26437  CA  ASP B 661     -34.322 -57.930  10.981  1.00  0.780          C  
ATOM  26438  C   ASP B 661     -33.767 -56.645  11.578  1.00  0.690          C  
ATOM  26439  O   ASP B 661     -34.462 -55.630  11.653  1.00  0.720          O  
ATOM  26440  CB  ASP B 661     -35.843 -57.833  10.882  1.00  1.120          C  
ATOM  26441  CG  ASP B 661     -36.434 -58.996  10.084  1.00  1.120          C  
ATOM  26442  OD1 ASP B 661     -35.836 -59.415   9.117  1.00  1.120          O  
ATOM  26443  OD2 ASP B 661     -37.481 -59.487  10.474  1.00  1.120          O  
ATOM  26444  H   ASP B 661     -33.497 -59.873  11.128  1.00  1.030          H  
ATOM  26445  HA  ASP B 661     -33.935 -58.004   9.965  1.00  0.940          H  
ATOM  26446 1HB  ASP B 661     -36.281 -57.824  11.882  1.00  1.350          H  
ATOM  26447 2HB  ASP B 661     -36.120 -56.899  10.395  1.00  1.350          H  
ATOM  26448  N   ALA B 662     -32.510 -56.664  11.985  1.00  0.600          N  
ATOM  26449  CA  ALA B 662     -31.887 -55.447  12.466  1.00  0.530          C  
ATOM  26450  C   ALA B 662     -30.390 -55.571  12.392  1.00  0.520          C  
ATOM  26451  O   ALA B 662     -29.830 -56.657  12.553  1.00  0.550          O  
ATOM  26452  CB  ALA B 662     -32.315 -55.130  13.879  1.00  0.770          C  
ATOM  26453  H   ALA B 662     -31.982 -57.527  11.941  1.00  0.720          H  
ATOM  26454  HA  ALA B 662     -32.187 -54.629  11.818  1.00  0.640          H  
ATOM  26455 1HB  ALA B 662     -31.851 -54.196  14.203  1.00  0.920          H  
ATOM  26456 2HB  ALA B 662     -33.387 -55.032  13.890  1.00  0.920          H  
ATOM  26457 3HB  ALA B 662     -32.014 -55.933  14.537  1.00  0.920          H  
ATOM  26458  N   SER B 663     -29.735 -54.442  12.205  1.00  0.510          N  
ATOM  26459  CA  SER B 663     -28.301 -54.400  12.255  1.00  0.520          C  
ATOM  26460  C   SER B 663     -27.933 -53.755  13.562  1.00  0.490          C  
ATOM  26461  O   SER B 663     -28.174 -52.565  13.796  1.00  0.670          O  
ATOM  26462  CB  SER B 663     -27.738 -53.616  11.088  1.00  0.720          C  
ATOM  26463  OG  SER B 663     -26.343 -53.505  11.181  1.00  0.720          O  
ATOM  26464  H   SER B 663     -30.222 -53.558  12.047  1.00  0.610          H  
ATOM  26465  HA  SER B 663     -27.899 -55.413  12.236  1.00  0.620          H  
ATOM  26466 1HB  SER B 663     -28.004 -54.112  10.157  1.00  0.870          H  
ATOM  26467 2HB  SER B 663     -28.186 -52.622  11.069  1.00  0.870          H  
ATOM  26468  HG  SER B 663     -26.065 -53.042  10.388  1.00  0.870          H  
ATOM  26469  N   TYR B 664     -27.405 -54.543  14.465  1.00  0.480          N  
ATOM  26470  CA  TYR B 664     -27.075 -53.969  15.739  1.00  0.480          C  
ATOM  26471  C   TYR B 664     -25.612 -54.124  15.952  1.00  0.710          C  
ATOM  26472  O   TYR B 664     -25.058 -55.226  15.916  1.00  0.990          O  
ATOM  26473  CB  TYR B 664     -27.922 -54.545  16.882  1.00  0.670          C  
ATOM  26474  CG  TYR B 664     -27.506 -54.014  18.265  1.00  0.670          C  
ATOM  26475  CD1 TYR B 664     -27.123 -52.742  18.458  1.00  0.670          C  
ATOM  26476  CD2 TYR B 664     -27.521 -54.826  19.294  1.00  0.670          C  
ATOM  26477  CE1 TYR B 664     -26.735 -52.304  19.655  1.00  0.670          C  
ATOM  26478  CE2 TYR B 664     -27.128 -54.411  20.543  1.00  0.670          C  
ATOM  26479  CZ  TYR B 664     -26.741 -53.173  20.734  1.00  0.670          C  
ATOM  26480  OH  TYR B 664     -26.399 -52.772  22.018  1.00  0.670          O  
ATOM  26481  H   TYR B 664     -27.229 -55.519  14.259  1.00  0.580          H  
ATOM  26482  HA  TYR B 664     -27.266 -52.901  15.697  1.00  0.580          H  
ATOM  26483 1HB  TYR B 664     -28.972 -54.292  16.721  1.00  0.810          H  
ATOM  26484 2HB  TYR B 664     -27.841 -55.634  16.889  1.00  0.810          H  
ATOM  26485  HD1 TYR B 664     -27.128 -52.078  17.660  1.00  0.810          H  
ATOM  26486  HD2 TYR B 664     -27.863 -55.808  19.127  1.00  0.810          H  
ATOM  26487  HE1 TYR B 664     -26.450 -51.271  19.755  1.00  0.810          H  
ATOM  26488  HE2 TYR B 664     -27.154 -55.076  21.393  1.00  0.810          H  
ATOM  26489  HH  TYR B 664     -26.272 -51.814  22.048  1.00  0.810          H  
ATOM  26490  N   VAL B 665     -24.968 -52.987  16.095  1.00  0.960          N  
ATOM  26491  CA  VAL B 665     -23.556 -52.974  16.261  1.00  1.120          C  
ATOM  26492  C   VAL B 665     -23.247 -52.339  17.576  1.00  0.810          C  
ATOM  26493  O   VAL B 665     -23.827 -51.323  17.967  1.00  1.400          O  
ATOM  26494  CB  VAL B 665     -22.861 -52.239  15.074  1.00  1.500          C  
ATOM  26495  CG1 VAL B 665     -23.328 -50.778  14.961  1.00  1.500          C  
ATOM  26496  CG2 VAL B 665     -21.338 -52.311  15.226  1.00  1.500          C  
ATOM  26497  H   VAL B 665     -25.484 -52.099  16.110  1.00  1.150          H  
ATOM  26498  HA  VAL B 665     -23.189 -53.999  16.281  1.00  1.340          H  
ATOM  26499  HB  VAL B 665     -23.153 -52.737  14.149  1.00  1.800          H  
ATOM  26500 1HG1 VAL B 665     -22.846 -50.310  14.102  1.00  1.800          H  
ATOM  26501 2HG1 VAL B 665     -24.409 -50.746  14.828  1.00  1.800          H  
ATOM  26502 3HG1 VAL B 665     -23.062 -50.231  15.851  1.00  1.800          H  
ATOM  26503 1HG2 VAL B 665     -20.869 -51.826  14.373  1.00  1.800          H  
ATOM  26504 2HG2 VAL B 665     -21.022 -51.818  16.127  1.00  1.800          H  
ATOM  26505 3HG2 VAL B 665     -21.031 -53.355  15.257  1.00  1.800          H  
ATOM  26506  N   MET B 666     -22.382 -52.984  18.295  1.00  0.980          N  
ATOM  26507  CA  MET B 666     -21.895 -52.482  19.545  1.00  1.170          C  
ATOM  26508  C   MET B 666     -20.430 -52.177  19.351  1.00  0.960          C  
ATOM  26509  O   MET B 666     -19.612 -53.022  19.696  1.00  1.580          O  
ATOM  26510  CB  MET B 666     -22.093 -53.549  20.586  1.00  1.560          C  
ATOM  26511  CG  MET B 666     -23.490 -53.950  20.714  1.00  1.560          C  
ATOM  26512  SD  MET B 666     -23.743 -55.276  21.795  1.00  1.560          S  
ATOM  26513  CE  MET B 666     -23.515 -54.650  23.399  1.00  1.560          C  
ATOM  26514  H   MET B 666     -22.011 -53.847  17.917  1.00  1.180          H  
ATOM  26515  HA  MET B 666     -22.428 -51.579  19.822  1.00  1.400          H  
ATOM  26516 1HB  MET B 666     -21.477 -54.422  20.378  1.00  1.870          H  
ATOM  26517 2HB  MET B 666     -21.809 -53.142  21.536  1.00  1.870          H  
ATOM  26518 1HG  MET B 666     -24.030 -53.128  21.073  1.00  1.870          H  
ATOM  26519 2HG  MET B 666     -23.904 -54.229  19.746  1.00  1.870          H  
ATOM  26520 1HE  MET B 666     -23.667 -55.441  24.129  1.00  1.870          H  
ATOM  26521 2HE  MET B 666     -22.516 -54.250  23.507  1.00  1.870          H  
ATOM  26522 3HE  MET B 666     -24.242 -53.889  23.560  1.00  1.870          H  
ATOM  26523  N   PRO B 667     -20.046 -51.073  18.725  1.00  0.900          N  
ATOM  26524  CA  PRO B 667     -18.697 -50.783  18.329  1.00  1.230          C  
ATOM  26525  C   PRO B 667     -17.911 -50.219  19.459  1.00  0.850          C  
ATOM  26526  O   PRO B 667     -18.067 -49.035  19.671  1.00  1.060          O  
ATOM  26527  CB  PRO B 667     -18.895 -49.726  17.242  1.00  1.840          C  
ATOM  26528  CG  PRO B 667     -20.136 -48.970  17.683  1.00  1.840          C  
ATOM  26529  CD  PRO B 667     -20.976 -49.963  18.449  1.00  1.840          C  
ATOM  26530  HA  PRO B 667     -18.226 -51.692  17.932  1.00  1.480          H  
ATOM  26531 1HB  PRO B 667     -18.005 -49.082  17.178  1.00  2.210          H  
ATOM  26532 2HB  PRO B 667     -19.012 -50.211  16.263  1.00  2.210          H  
ATOM  26533 1HG  PRO B 667     -19.867 -48.088  18.290  1.00  2.210          H  
ATOM  26534 2HG  PRO B 667     -20.672 -48.585  16.805  1.00  2.210          H  
ATOM  26535 1HD  PRO B 667     -21.306 -49.504  19.387  1.00  2.210          H  
ATOM  26536 2HD  PRO B 667     -21.768 -50.225  17.823  1.00  2.210          H  
ATOM  26537  N   LEU B 668     -17.186 -50.984  20.261  1.00  1.220          N  
ATOM  26538  CA  LEU B 668     -16.630 -50.229  21.360  1.00  1.250          C  
ATOM  26539  C   LEU B 668     -15.294 -50.262  21.970  1.00  1.410          C  
ATOM  26540  O   LEU B 668     -14.624 -51.244  22.291  1.00  2.360          O  
ATOM  26541  CB  LEU B 668     -17.528 -50.312  22.545  1.00  1.740          C  
ATOM  26542  CG  LEU B 668     -18.830 -49.600  22.452  1.00  1.740          C  
ATOM  26543  CD1 LEU B 668     -19.551 -50.065  23.451  1.00  1.740          C  
ATOM  26544  CD2 LEU B 668     -18.565 -48.054  22.587  1.00  1.740          C  
ATOM  26545  H   LEU B 668     -17.036 -51.976  20.117  1.00  1.460          H  
ATOM  26546  HA  LEU B 668     -16.654 -49.211  21.024  1.00  1.500          H  
ATOM  26547 1HB  LEU B 668     -17.654 -51.306  22.785  1.00  2.090          H  
ATOM  26548 2HB  LEU B 668     -17.006 -49.871  23.390  1.00  2.090          H  
ATOM  26549  HG  LEU B 668     -19.367 -49.807  21.552  1.00  2.090          H  
ATOM  26550 1HD1 LEU B 668     -20.489 -49.632  23.534  1.00  2.090          H  
ATOM  26551 2HD1 LEU B 668     -19.693 -51.091  23.298  1.00  2.090          H  
ATOM  26552 3HD1 LEU B 668     -18.951 -49.873  24.307  1.00  2.090          H  
ATOM  26553 1HD2 LEU B 668     -19.480 -47.518  22.547  1.00  2.090          H  
ATOM  26554 2HD2 LEU B 668     -18.053 -47.847  23.523  1.00  2.090          H  
ATOM  26555 3HD2 LEU B 668     -17.959 -47.688  21.771  1.00  2.090          H  
ATOM  26556  N   GLN B 669     -15.091 -49.024  22.297  1.00  1.000          N  
ATOM  26557  CA  GLN B 669     -14.139 -48.342  23.042  1.00  0.650          C  
ATOM  26558  C   GLN B 669     -14.733 -46.958  22.939  1.00  0.610          C  
ATOM  26559  O   GLN B 669     -15.464 -46.661  21.980  1.00  1.440          O  
ATOM  26560  CB  GLN B 669     -12.740 -48.416  22.408  1.00  1.050          C  
ATOM  26561  CG  GLN B 669     -12.645 -47.836  20.972  1.00  1.050          C  
ATOM  26562  CD  GLN B 669     -13.102 -48.822  19.894  1.00  1.050          C  
ATOM  26563  OE1 GLN B 669     -12.554 -49.919  19.778  1.00  1.050          O  
ATOM  26564  NE2 GLN B 669     -14.113 -48.448  19.118  1.00  1.050          N  
ATOM  26565  H   GLN B 669     -15.786 -48.385  21.932  1.00  1.200          H  
ATOM  26566  HA  GLN B 669     -14.129 -48.667  24.082  1.00  0.780          H  
ATOM  26567 1HB  GLN B 669     -12.034 -47.859  23.032  1.00  1.260          H  
ATOM  26568 2HB  GLN B 669     -12.404 -49.453  22.380  1.00  1.260          H  
ATOM  26569 1HG  GLN B 669     -13.236 -46.934  20.886  1.00  1.260          H  
ATOM  26570 2HG  GLN B 669     -11.601 -47.598  20.776  1.00  1.260          H  
ATOM  26571 1HE2 GLN B 669     -14.450 -49.063  18.402  1.00  1.260          H  
ATOM  26572 2HE2 GLN B 669     -14.546 -47.554  19.254  1.00  1.260          H  
ATOM  26573  N   LEU B 670     -14.411 -46.114  23.864  1.00  0.580          N  
ATOM  26574  CA  LEU B 670     -14.655 -44.724  23.652  1.00  0.450          C  
ATOM  26575  C   LEU B 670     -13.275 -44.318  23.278  1.00  0.380          C  
ATOM  26576  O   LEU B 670     -12.326 -44.948  23.737  1.00  0.590          O  
ATOM  26577  CB  LEU B 670     -15.168 -43.963  24.864  1.00  0.680          C  
ATOM  26578  CG  LEU B 670     -16.672 -43.905  25.047  1.00  0.680          C  
ATOM  26579  CD1 LEU B 670     -17.193 -45.254  25.440  1.00  0.680          C  
ATOM  26580  CD2 LEU B 670     -16.960 -42.844  26.089  1.00  0.680          C  
ATOM  26581  H   LEU B 670     -13.899 -46.419  24.682  1.00  0.700          H  
ATOM  26582  HA  LEU B 670     -15.352 -44.614  22.835  1.00  0.540          H  
ATOM  26583 1HB  LEU B 670     -14.762 -44.442  25.755  1.00  0.820          H  
ATOM  26584 2HB  LEU B 670     -14.787 -42.945  24.844  1.00  0.820          H  
ATOM  26585  HG  LEU B 670     -17.160 -43.624  24.114  1.00  0.820          H  
ATOM  26586 1HD1 LEU B 670     -18.271 -45.205  25.595  1.00  0.820          H  
ATOM  26587 2HD1 LEU B 670     -16.978 -45.982  24.673  1.00  0.820          H  
ATOM  26588 3HD1 LEU B 670     -16.697 -45.531  26.350  1.00  0.820          H  
ATOM  26589 1HD2 LEU B 670     -18.028 -42.772  26.244  1.00  0.820          H  
ATOM  26590 2HD2 LEU B 670     -16.466 -43.103  27.021  1.00  0.820          H  
ATOM  26591 3HD2 LEU B 670     -16.580 -41.879  25.749  1.00  0.820          H  
ATOM  26592  N   PRO B 671     -13.085 -43.301  22.483  1.00  0.280          N  
ATOM  26593  CA  PRO B 671     -11.787 -42.914  22.022  1.00  0.330          C  
ATOM  26594  C   PRO B 671     -10.863 -42.509  23.148  1.00  0.260          C  
ATOM  26595  O   PRO B 671     -11.314 -41.944  24.146  1.00  0.240          O  
ATOM  26596  CB  PRO B 671     -12.100 -41.701  21.216  1.00  0.490          C  
ATOM  26597  CG  PRO B 671     -13.614 -41.813  20.882  1.00  0.490          C  
ATOM  26598  CD  PRO B 671     -14.198 -42.418  22.057  1.00  0.490          C  
ATOM  26599  HA  PRO B 671     -11.367 -43.712  21.407  1.00  0.400          H  
ATOM  26600 1HB  PRO B 671     -11.802 -40.854  21.780  1.00  0.590          H  
ATOM  26601 2HB  PRO B 671     -11.456 -41.719  20.390  1.00  0.590          H  
ATOM  26602 1HG  PRO B 671     -14.051 -40.850  20.592  1.00  0.590          H  
ATOM  26603 2HG  PRO B 671     -13.798 -42.461  20.076  1.00  0.590          H  
ATOM  26604 1HD  PRO B 671     -14.410 -41.664  22.830  1.00  0.590          H  
ATOM  26605 2HD  PRO B 671     -15.089 -42.934  21.716  1.00  0.590          H  
ATOM  26606  N   ALA B 672      -9.554 -42.735  22.970  1.00  0.290          N  
ATOM  26607  CA  ALA B 672      -8.578 -42.276  23.955  1.00  0.280          C  
ATOM  26608  C   ALA B 672      -8.773 -40.779  24.185  1.00  0.260          C  
ATOM  26609  O   ALA B 672      -8.756 -40.296  25.318  1.00  0.300          O  
ATOM  26610  CB  ALA B 672      -7.152 -42.554  23.466  1.00  0.400          C  
ATOM  26611  H   ALA B 672      -9.242 -43.244  22.147  1.00  0.350          H  
ATOM  26612  HA  ALA B 672      -8.754 -42.800  24.894  1.00  0.340          H  
ATOM  26613 1HB  ALA B 672      -6.437 -42.212  24.213  1.00  0.480          H  
ATOM  26614 2HB  ALA B 672      -7.022 -43.630  23.310  1.00  0.480          H  
ATOM  26615 3HB  ALA B 672      -6.971 -42.032  22.530  1.00  0.480          H  
ATOM  26616  N   MET B 673      -8.902 -40.042  23.079  1.00  0.260          N  
ATOM  26617  CA  MET B 673      -9.169 -38.611  23.084  1.00  0.310          C  
ATOM  26618  C   MET B 673     -10.477 -38.362  22.315  1.00  0.390          C  
ATOM  26619  O   MET B 673     -10.395 -38.127  21.105  1.00  0.480          O  
ATOM  26620  CB  MET B 673      -7.996 -37.892  22.467  1.00  0.410          C  
ATOM  26621  CG  MET B 673      -6.722 -38.187  23.214  1.00  0.410          C  
ATOM  26622  SD  MET B 673      -5.333 -37.362  22.584  1.00  0.410          S  
ATOM  26623  CE  MET B 673      -5.028 -38.186  20.974  1.00  0.410          C  
ATOM  26624  H   MET B 673      -8.865 -40.526  22.193  1.00  0.310          H  
ATOM  26625  HA  MET B 673      -9.271 -38.264  24.109  1.00  0.370          H  
ATOM  26626 1HB  MET B 673      -7.895 -38.185  21.431  1.00  0.500          H  
ATOM  26627 2HB  MET B 673      -8.171 -36.809  22.499  1.00  0.500          H  
ATOM  26628 1HG  MET B 673      -6.854 -37.896  24.248  1.00  0.500          H  
ATOM  26629 2HG  MET B 673      -6.515 -39.251  23.193  1.00  0.500          H  
ATOM  26630 1HE  MET B 673      -4.152 -37.741  20.501  1.00  0.500          H  
ATOM  26631 2HE  MET B 673      -4.858 -39.248  21.116  1.00  0.500          H  
ATOM  26632 3HE  MET B 673      -5.884 -38.052  20.324  1.00  0.500          H  
ATOM  26633  N   PRO B 674     -11.669 -38.423  22.957  1.00  0.470          N  
ATOM  26634  CA  PRO B 674     -12.999 -38.372  22.338  1.00  0.620          C  
ATOM  26635  C   PRO B 674     -13.194 -37.285  21.305  1.00  0.670          C  
ATOM  26636  O   PRO B 674     -13.770 -37.511  20.234  1.00  0.880          O  
ATOM  26637  CB  PRO B 674     -13.895 -38.137  23.558  1.00  0.930          C  
ATOM  26638  CG  PRO B 674     -13.165 -38.826  24.689  1.00  0.930          C  
ATOM  26639  CD  PRO B 674     -11.707 -38.534  24.433  1.00  0.930          C  
ATOM  26640  HA  PRO B 674     -13.255 -39.323  21.909  1.00  0.740          H  
ATOM  26641 1HB  PRO B 674     -14.018 -37.052  23.730  1.00  1.120          H  
ATOM  26642 2HB  PRO B 674     -14.889 -38.558  23.375  1.00  1.120          H  
ATOM  26643 1HG  PRO B 674     -13.510 -38.450  25.665  1.00  1.120          H  
ATOM  26644 2HG  PRO B 674     -13.367 -39.914  24.676  1.00  1.120          H  
ATOM  26645 1HD  PRO B 674     -11.399 -37.584  24.908  1.00  1.120          H  
ATOM  26646 2HD  PRO B 674     -11.127 -39.393  24.788  1.00  1.120          H  
ATOM  26647  N   GLU B 675     -12.634 -36.130  21.589  1.00  0.590          N  
ATOM  26648  CA  GLU B 675     -12.724 -34.972  20.733  1.00  0.520          C  
ATOM  26649  C   GLU B 675     -12.034 -35.084  19.367  1.00  0.540          C  
ATOM  26650  O   GLU B 675     -12.264 -34.235  18.504  1.00  0.750          O  
ATOM  26651  CB  GLU B 675     -12.216 -33.763  21.526  1.00  0.760          C  
ATOM  26652  CG  GLU B 675     -10.763 -33.872  22.036  1.00  0.760          C  
ATOM  26653  CD  GLU B 675     -10.646 -34.539  23.389  1.00  0.760          C  
ATOM  26654  OE1 GLU B 675     -11.549 -35.232  23.783  1.00  0.760          O  
ATOM  26655  OE2 GLU B 675      -9.652 -34.350  24.017  1.00  0.760          O  
ATOM  26656  H   GLU B 675     -12.171 -36.010  22.487  1.00  0.710          H  
ATOM  26657  HA  GLU B 675     -13.783 -34.803  20.538  1.00  0.620          H  
ATOM  26658 1HB  GLU B 675     -12.298 -32.870  20.915  1.00  0.910          H  
ATOM  26659 2HB  GLU B 675     -12.854 -33.617  22.397  1.00  0.910          H  
ATOM  26660 1HG  GLU B 675     -10.172 -34.450  21.324  1.00  0.910          H  
ATOM  26661 2HG  GLU B 675     -10.335 -32.874  22.097  1.00  0.910          H  
ATOM  26662  N   LEU B 676     -11.208 -36.114  19.146  1.00  0.480          N  
ATOM  26663  CA  LEU B 676     -10.528 -36.257  17.862  1.00  0.690          C  
ATOM  26664  C   LEU B 676     -11.045 -37.455  17.046  1.00  0.820          C  
ATOM  26665  O   LEU B 676     -10.554 -37.712  15.952  1.00  1.600          O  
ATOM  26666  CB  LEU B 676      -8.992 -36.393  18.101  1.00  0.880          C  
ATOM  26667  CG  LEU B 676      -8.005 -36.496  16.824  1.00  0.880          C  
ATOM  26668  CD1 LEU B 676      -8.103 -35.217  15.957  1.00  0.880          C  
ATOM  26669  CD2 LEU B 676      -6.577 -36.710  17.301  1.00  0.880          C  
ATOM  26670  H   LEU B 676     -11.046 -36.814  19.875  1.00  0.580          H  
ATOM  26671  HA  LEU B 676     -10.711 -35.355  17.288  1.00  0.830          H  
ATOM  26672 1HB  LEU B 676      -8.670 -35.534  18.690  1.00  1.060          H  
ATOM  26673 2HB  LEU B 676      -8.833 -37.287  18.710  1.00  1.060          H  
ATOM  26674  HG  LEU B 676      -8.278 -37.340  16.214  1.00  1.060          H  
ATOM  26675 1HD1 LEU B 676      -7.432 -35.310  15.100  1.00  1.060          H  
ATOM  26676 2HD1 LEU B 676      -9.122 -35.093  15.597  1.00  1.060          H  
ATOM  26677 3HD1 LEU B 676      -7.816 -34.347  16.549  1.00  1.060          H  
ATOM  26678 1HD2 LEU B 676      -5.915 -36.796  16.437  1.00  1.060          H  
ATOM  26679 2HD2 LEU B 676      -6.276 -35.871  17.903  1.00  1.060          H  
ATOM  26680 3HD2 LEU B 676      -6.524 -37.624  17.891  1.00  1.060          H  
ATOM  26681  N   GLY B 677     -12.074 -38.157  17.505  1.00  0.760          N  
ATOM  26682  CA  GLY B 677     -12.522 -39.336  16.754  1.00  0.870          C  
ATOM  26683  C   GLY B 677     -12.060 -40.624  17.433  1.00  1.280          C  
ATOM  26684  O   GLY B 677     -11.385 -40.587  18.461  1.00  2.050          O  
ATOM  26685  H   GLY B 677     -12.530 -37.905  18.390  1.00  0.910          H  
ATOM  26686 1HA  GLY B 677     -13.611 -39.329  16.689  1.00  1.040          H  
ATOM  26687 2HA  GLY B 677     -12.141 -39.298  15.736  1.00  1.040          H  
ATOM  26688  N   VAL B 678     -12.396 -41.797  16.875  1.00  1.500          N  
ATOM  26689  CA  VAL B 678     -12.180 -43.032  17.644  1.00  2.080          C  
ATOM  26690  C   VAL B 678     -10.787 -43.676  17.605  1.00  2.340          C  
ATOM  26691  O   VAL B 678     -10.567 -44.705  16.961  1.00  2.890          O  
ATOM  26692  CB  VAL B 678     -13.246 -44.078  17.223  1.00  2.680          C  
ATOM  26693  CG1 VAL B 678     -13.177 -45.344  18.123  1.00  2.680          C  
ATOM  26694  CG2 VAL B 678     -14.652 -43.458  17.286  1.00  2.680          C  
ATOM  26695  H   VAL B 678     -12.864 -41.813  15.979  1.00  1.800          H  
ATOM  26696  HA  VAL B 678     -12.352 -42.801  18.663  1.00  2.500          H  
ATOM  26697  HB  VAL B 678     -13.040 -44.395  16.201  1.00  3.220          H  
ATOM  26698 1HG1 VAL B 678     -13.931 -46.040  17.778  1.00  3.220          H  
ATOM  26699 2HG1 VAL B 678     -12.220 -45.839  18.092  1.00  3.220          H  
ATOM  26700 3HG1 VAL B 678     -13.388 -45.060  19.157  1.00  3.220          H  
ATOM  26701 1HG2 VAL B 678     -15.383 -44.200  16.964  1.00  3.220          H  
ATOM  26702 2HG2 VAL B 678     -14.880 -43.153  18.292  1.00  3.220          H  
ATOM  26703 3HG2 VAL B 678     -14.715 -42.596  16.631  1.00  3.220          H  
ATOM  26704  N   THR B 679      -9.875 -43.064  18.356  1.00  2.370          N  
ATOM  26705  CA  THR B 679      -8.490 -43.484  18.697  1.00  2.770          C  
ATOM  26706  C   THR B 679      -7.544 -43.806  17.542  1.00  2.450          C  
ATOM  26707  O   THR B 679      -6.455 -43.240  17.444  1.00  2.600          O  
ATOM  26708  CB  THR B 679      -8.470 -44.733  19.629  1.00  3.720          C  
ATOM  26709  OG1 THR B 679      -9.174 -44.462  20.834  1.00  3.720          O  
ATOM  26710  CG2 THR B 679      -7.009 -45.082  20.026  1.00  3.720          C  
ATOM  26711  H   THR B 679     -10.215 -42.179  18.738  1.00  2.840          H  
ATOM  26712  HA  THR B 679      -8.038 -42.660  19.249  1.00  3.320          H  
ATOM  26713  HB  THR B 679      -8.929 -45.583  19.124  1.00  4.460          H  
ATOM  26714  HG1 THR B 679      -9.367 -45.312  21.265  1.00  4.460          H  
ATOM  26715 1HG2 THR B 679      -7.007 -45.940  20.686  1.00  4.460          H  
ATOM  26716 2HG2 THR B 679      -6.412 -45.321  19.156  1.00  4.460          H  
ATOM  26717 3HG2 THR B 679      -6.557 -44.238  20.544  1.00  4.460          H  
ATOM  26718  N   ALA B 680      -7.909 -44.801  16.742  1.00  2.540          N  
ATOM  26719  CA  ALA B 680      -7.071 -45.254  15.648  1.00  2.470          C  
ATOM  26720  C   ALA B 680      -7.918 -45.767  14.515  1.00  1.920          C  
ATOM  26721  O   ALA B 680      -7.411 -46.371  13.566  1.00  2.420          O  
ATOM  26722  CB  ALA B 680      -6.122 -46.338  16.131  1.00  3.490          C  
ATOM  26723  H   ALA B 680      -8.831 -45.202  16.872  1.00  3.050          H  
ATOM  26724  HA  ALA B 680      -6.496 -44.403  15.278  1.00  2.960          H  
ATOM  26725 1HB  ALA B 680      -5.491 -46.661  15.315  1.00  4.180          H  
ATOM  26726 2HB  ALA B 680      -5.502 -45.944  16.935  1.00  4.180          H  
ATOM  26727 3HB  ALA B 680      -6.701 -47.183  16.499  1.00  4.180          H  
ATOM  26728  N   GLY B 681      -9.209 -45.538  14.600  1.00  1.070          N  
ATOM  26729  CA  GLY B 681     -10.063 -45.985  13.535  1.00  0.660          C  
ATOM  26730  C   GLY B 681      -9.906 -44.957  12.450  1.00  0.590          C  
ATOM  26731  O   GLY B 681      -9.011 -44.112  12.516  1.00  0.810          O  
ATOM  26732  H   GLY B 681      -9.605 -45.065  15.410  1.00  1.280          H  
ATOM  26733 1HA  GLY B 681      -9.756 -46.958  13.186  1.00  0.790          H  
ATOM  26734 2HA  GLY B 681     -11.099 -46.047  13.866  1.00  0.790          H  
ATOM  26735  N   PHE B 682     -10.760 -44.990  11.458  1.00  0.370          N  
ATOM  26736  CA  PHE B 682     -10.610 -44.040  10.384  1.00  0.380          C  
ATOM  26737  C   PHE B 682     -11.931 -43.475   9.922  1.00  0.300          C  
ATOM  26738  O   PHE B 682     -12.997 -44.057  10.152  1.00  0.300          O  
ATOM  26739  CB  PHE B 682      -9.870 -44.650   9.193  1.00  0.530          C  
ATOM  26740  CG  PHE B 682     -10.571 -45.783   8.426  1.00  0.530          C  
ATOM  26741  CD1 PHE B 682     -11.494 -45.500   7.405  1.00  0.530          C  
ATOM  26742  CD2 PHE B 682     -10.249 -47.117   8.663  1.00  0.530          C  
ATOM  26743  CE1 PHE B 682     -12.075 -46.497   6.677  1.00  0.530          C  
ATOM  26744  CE2 PHE B 682     -10.835 -48.123   7.915  1.00  0.530          C  
ATOM  26745  CZ  PHE B 682     -11.749 -47.803   6.922  1.00  0.530          C  
ATOM  26746  H   PHE B 682     -11.472 -45.715  11.436  1.00  0.440          H  
ATOM  26747  HA  PHE B 682     -10.014 -43.203  10.750  1.00  0.460          H  
ATOM  26748 1HB  PHE B 682      -9.646 -43.870   8.509  1.00  0.630          H  
ATOM  26749 2HB  PHE B 682      -8.911 -45.032   9.544  1.00  0.630          H  
ATOM  26750  HD1 PHE B 682     -11.761 -44.466   7.189  1.00  0.630          H  
ATOM  26751  HD2 PHE B 682      -9.524 -47.365   9.443  1.00  0.630          H  
ATOM  26752  HE1 PHE B 682     -12.789 -46.247   5.898  1.00  0.630          H  
ATOM  26753  HE2 PHE B 682     -10.577 -49.167   8.108  1.00  0.630          H  
ATOM  26754  HZ  PHE B 682     -12.207 -48.585   6.328  1.00  0.630          H  
ATOM  26755  N   ASN B 683     -11.830 -42.325   9.244  1.00  0.300          N  
ATOM  26756  CA  ASN B 683     -12.965 -41.613   8.663  1.00  0.290          C  
ATOM  26757  C   ASN B 683     -12.649 -41.125   7.252  1.00  0.290          C  
ATOM  26758  O   ASN B 683     -11.868 -40.183   7.041  1.00  0.320          O  
ATOM  26759  CB  ASN B 683     -13.399 -40.456   9.548  1.00  0.410          C  
ATOM  26760  CG  ASN B 683     -14.641 -39.713   9.022  1.00  0.410          C  
ATOM  26761  OD1 ASN B 683     -14.996 -39.791   7.830  1.00  0.410          O  
ATOM  26762  ND2 ASN B 683     -15.289 -38.985   9.907  1.00  0.410          N  
ATOM  26763  H   ASN B 683     -10.903 -41.918   9.122  1.00  0.360          H  
ATOM  26764  HA  ASN B 683     -13.804 -42.311   8.576  1.00  0.350          H  
ATOM  26765 1HB  ASN B 683     -13.617 -40.837  10.547  1.00  0.490          H  
ATOM  26766 2HB  ASN B 683     -12.575 -39.742   9.641  1.00  0.490          H  
ATOM  26767 1HD2 ASN B 683     -16.094 -38.454   9.638  1.00  0.490          H  
ATOM  26768 2HD2 ASN B 683     -14.964 -38.943  10.852  1.00  0.490          H  
ATOM  26769  N   LEU B 684     -13.221 -41.825   6.287  1.00  0.290          N  
ATOM  26770  CA  LEU B 684     -13.013 -41.578   4.878  1.00  0.330          C  
ATOM  26771  C   LEU B 684     -14.232 -40.980   4.187  1.00  0.320          C  
ATOM  26772  O   LEU B 684     -15.355 -41.472   4.323  1.00  0.340          O  
ATOM  26773  CB  LEU B 684     -12.654 -42.892   4.204  1.00  0.450          C  
ATOM  26774  CG  LEU B 684     -12.547 -42.873   2.710  1.00  0.450          C  
ATOM  26775  CD1 LEU B 684     -11.397 -41.996   2.226  1.00  0.450          C  
ATOM  26776  CD2 LEU B 684     -12.339 -44.235   2.279  1.00  0.450          C  
ATOM  26777  H   LEU B 684     -13.868 -42.576   6.546  1.00  0.350          H  
ATOM  26778  HA  LEU B 684     -12.184 -40.878   4.777  1.00  0.400          H  
ATOM  26779 1HB  LEU B 684     -11.726 -43.236   4.591  1.00  0.540          H  
ATOM  26780 2HB  LEU B 684     -13.420 -43.623   4.476  1.00  0.540          H  
ATOM  26781  HG  LEU B 684     -13.468 -42.496   2.281  1.00  0.540          H  
ATOM  26782 1HD1 LEU B 684     -11.366 -42.045   1.152  1.00  0.540          H  
ATOM  26783 2HD1 LEU B 684     -11.536 -40.968   2.528  1.00  0.540          H  
ATOM  26784 3HD1 LEU B 684     -10.471 -42.358   2.627  1.00  0.540          H  
ATOM  26785 1HD2 LEU B 684     -12.284 -44.203   1.225  1.00  0.540          H  
ATOM  26786 2HD2 LEU B 684     -11.408 -44.625   2.697  1.00  0.540          H  
ATOM  26787 3HD2 LEU B 684     -13.176 -44.857   2.598  1.00  0.540          H  
ATOM  26788  N   GLN B 685     -14.025 -39.906   3.442  1.00  0.330          N  
ATOM  26789  CA  GLN B 685     -15.111 -39.303   2.694  1.00  0.350          C  
ATOM  26790  C   GLN B 685     -15.009 -39.639   1.208  1.00  0.370          C  
ATOM  26791  O   GLN B 685     -13.988 -39.385   0.560  1.00  0.420          O  
ATOM  26792  CB  GLN B 685     -15.087 -37.787   2.907  1.00  0.480          C  
ATOM  26793  CG  GLN B 685     -15.264 -37.371   4.366  1.00  0.480          C  
ATOM  26794  CD  GLN B 685     -16.666 -37.643   4.860  1.00  0.480          C  
ATOM  26795  OE1 GLN B 685     -17.617 -37.219   4.201  1.00  0.480          O  
ATOM  26796  NE2 GLN B 685     -16.831 -38.329   5.991  1.00  0.480          N  
ATOM  26797  H   GLN B 685     -13.093 -39.491   3.381  1.00  0.400          H  
ATOM  26798  HA  GLN B 685     -16.057 -39.698   3.060  1.00  0.420          H  
ATOM  26799 1HB  GLN B 685     -14.134 -37.383   2.560  1.00  0.580          H  
ATOM  26800 2HB  GLN B 685     -15.876 -37.321   2.312  1.00  0.580          H  
ATOM  26801 1HG  GLN B 685     -14.571 -37.942   4.982  1.00  0.580          H  
ATOM  26802 2HG  GLN B 685     -15.058 -36.311   4.466  1.00  0.580          H  
ATOM  26803 1HE2 GLN B 685     -17.753 -38.497   6.328  1.00  0.580          H  
ATOM  26804 2HE2 GLN B 685     -16.049 -38.697   6.535  1.00  0.580          H  
ATOM  26805  N   LEU B 686     -16.101 -40.134   0.641  1.00  0.350          N  
ATOM  26806  CA  LEU B 686     -16.134 -40.436  -0.784  1.00  0.330          C  
ATOM  26807  C   LEU B 686     -16.766 -39.241  -1.463  1.00  0.310          C  
ATOM  26808  O   LEU B 686     -17.831 -38.805  -1.040  1.00  0.330          O  
ATOM  26809  CB  LEU B 686     -16.981 -41.651  -1.057  1.00  0.470          C  
ATOM  26810  CG  LEU B 686     -16.687 -42.931  -0.257  1.00  0.470          C  
ATOM  26811  CD1 LEU B 686     -17.556 -44.017  -0.881  1.00  0.470          C  
ATOM  26812  CD2 LEU B 686     -15.146 -43.275  -0.187  1.00  0.470          C  
ATOM  26813  H   LEU B 686     -16.898 -40.355   1.245  1.00  0.420          H  
ATOM  26814  HA  LEU B 686     -15.122 -40.568  -1.171  1.00  0.400          H  
ATOM  26815 1HB  LEU B 686     -17.985 -41.365  -0.859  1.00  0.560          H  
ATOM  26816 2HB  LEU B 686     -16.937 -41.864  -2.064  1.00  0.560          H  
ATOM  26817  HG  LEU B 686     -17.032 -42.793   0.774  1.00  0.560          H  
ATOM  26818 1HD1 LEU B 686     -17.431 -44.925  -0.354  1.00  0.560          H  
ATOM  26819 2HD1 LEU B 686     -18.598 -43.733  -0.858  1.00  0.560          H  
ATOM  26820 3HD1 LEU B 686     -17.263 -44.159  -1.907  1.00  0.560          H  
ATOM  26821 1HD2 LEU B 686     -15.006 -44.171   0.405  1.00  0.560          H  
ATOM  26822 2HD2 LEU B 686     -14.718 -43.440  -1.129  1.00  0.560          H  
ATOM  26823 3HD2 LEU B 686     -14.618 -42.460   0.284  1.00  0.560          H  
ATOM  26824  N   LYS B 687     -16.131 -38.688  -2.493  1.00  0.380          N  
ATOM  26825  CA  LYS B 687     -16.624 -37.453  -3.115  1.00  0.410          C  
ATOM  26826  C   LYS B 687     -17.046 -37.505  -4.603  1.00  0.440          C  
ATOM  26827  O   LYS B 687     -16.305 -37.935  -5.502  1.00  0.530          O  
ATOM  26828  CB  LYS B 687     -15.505 -36.404  -2.932  1.00  0.560          C  
ATOM  26829  CG  LYS B 687     -15.777 -35.005  -3.470  1.00  0.560          C  
ATOM  26830  CD  LYS B 687     -14.671 -33.975  -3.039  1.00  0.560          C  
ATOM  26831  CE  LYS B 687     -13.342 -34.181  -3.819  1.00  0.560          C  
ATOM  26832  NZ  LYS B 687     -12.321 -33.096  -3.555  1.00  0.560          N  
ATOM  26833  H   LYS B 687     -15.253 -39.086  -2.829  1.00  0.460          H  
ATOM  26834  HA  LYS B 687     -17.501 -37.125  -2.555  1.00  0.490          H  
ATOM  26835 1HB  LYS B 687     -15.285 -36.308  -1.867  1.00  0.670          H  
ATOM  26836 2HB  LYS B 687     -14.603 -36.778  -3.410  1.00  0.670          H  
ATOM  26837 1HG  LYS B 687     -15.835 -35.036  -4.560  1.00  0.670          H  
ATOM  26838 2HG  LYS B 687     -16.737 -34.672  -3.080  1.00  0.670          H  
ATOM  26839 1HD  LYS B 687     -15.037 -32.960  -3.218  1.00  0.670          H  
ATOM  26840 2HD  LYS B 687     -14.468 -34.079  -1.972  1.00  0.670          H  
ATOM  26841 1HE  LYS B 687     -12.902 -35.135  -3.535  1.00  0.670          H  
ATOM  26842 2HE  LYS B 687     -13.568 -34.196  -4.885  1.00  0.670          H  
ATOM  26843 1HZ  LYS B 687     -11.487 -33.279  -4.094  1.00  0.670          H  
ATOM  26844 2HZ  LYS B 687     -12.694 -32.201  -3.820  1.00  0.670          H  
ATOM  26845 3HZ  LYS B 687     -12.047 -33.062  -2.555  1.00  0.670          H  
ATOM  26846  N   ASP B 688     -18.233 -36.967  -4.893  1.00  0.400          N  
ATOM  26847  CA  ASP B 688     -18.728 -36.885  -6.270  1.00  0.440          C  
ATOM  26848  C   ASP B 688     -18.185 -35.634  -6.960  1.00  0.450          C  
ATOM  26849  O   ASP B 688     -18.869 -34.616  -7.074  1.00  0.590          O  
ATOM  26850  CB  ASP B 688     -20.258 -36.860  -6.266  1.00  0.600          C  
ATOM  26851  CG  ASP B 688     -20.900 -36.872  -7.662  1.00  0.600          C  
ATOM  26852  OD1 ASP B 688     -20.193 -36.651  -8.641  1.00  0.600          O  
ATOM  26853  OD2 ASP B 688     -22.100 -37.086  -7.754  1.00  0.600          O  
ATOM  26854  H   ASP B 688     -18.828 -36.625  -4.131  1.00  0.480          H  
ATOM  26855  HA  ASP B 688     -18.385 -37.762  -6.821  1.00  0.530          H  
ATOM  26856 1HB  ASP B 688     -20.627 -37.713  -5.706  1.00  0.720          H  
ATOM  26857 2HB  ASP B 688     -20.584 -35.967  -5.736  1.00  0.720          H  
ATOM  26858  N   SER B 689     -16.948 -35.723  -7.433  1.00  0.580          N  
ATOM  26859  CA  SER B 689     -16.249 -34.567  -7.997  1.00  0.680          C  
ATOM  26860  C   SER B 689     -16.714 -34.159  -9.391  1.00  0.740          C  
ATOM  26861  O   SER B 689     -16.440 -33.043  -9.842  1.00  0.860          O  
ATOM  26862  CB  SER B 689     -14.772 -34.869  -8.091  1.00  0.910          C  
ATOM  26863  OG  SER B 689     -14.534 -35.821  -9.092  1.00  0.910          O  
ATOM  26864  H   SER B 689     -16.457 -36.615  -7.320  1.00  0.700          H  
ATOM  26865  HA  SER B 689     -16.404 -33.722  -7.326  1.00  0.820          H  
ATOM  26866 1HB  SER B 689     -14.221 -33.957  -8.311  1.00  1.090          H  
ATOM  26867 2HB  SER B 689     -14.418 -35.249  -7.134  1.00  1.090          H  
ATOM  26868  HG  SER B 689     -13.589 -35.999  -9.079  1.00  1.090          H  
ATOM  26869  N   SER B 690     -17.420 -35.048 -10.070  1.00  0.820          N  
ATOM  26870  CA  SER B 690     -17.842 -34.791 -11.438  1.00  0.890          C  
ATOM  26871  C   SER B 690     -19.347 -34.572 -11.658  1.00  0.870          C  
ATOM  26872  O   SER B 690     -19.750 -34.110 -12.730  1.00  1.040          O  
ATOM  26873  CB  SER B 690     -17.332 -35.922 -12.296  1.00  1.220          C  
ATOM  26874  OG  SER B 690     -17.868 -37.131 -11.866  1.00  1.220          O  
ATOM  26875  H   SER B 690     -17.613 -35.940  -9.626  1.00  0.980          H  
ATOM  26876  HA  SER B 690     -17.336 -33.884 -11.768  1.00  1.070          H  
ATOM  26877 1HB  SER B 690     -17.611 -35.742 -13.332  1.00  1.460          H  
ATOM  26878 2HB  SER B 690     -16.243 -35.963 -12.245  1.00  1.460          H  
ATOM  26879  HG  SER B 690     -17.321 -37.433 -11.080  1.00  1.460          H  
ATOM  26880  N   GLY B 691     -20.191 -34.844 -10.660  1.00  0.730          N  
ATOM  26881  CA  GLY B 691     -21.629 -34.689 -10.844  1.00  0.710          C  
ATOM  26882  C   GLY B 691     -22.252 -35.966 -11.392  1.00  0.690          C  
ATOM  26883  O   GLY B 691     -23.158 -35.917 -12.230  1.00  0.740          O  
ATOM  26884  H   GLY B 691     -19.866 -35.245  -9.776  1.00  0.880          H  
ATOM  26885 1HA  GLY B 691     -22.082 -34.452  -9.881  1.00  0.850          H  
ATOM  26886 2HA  GLY B 691     -21.830 -33.855 -11.513  1.00  0.850          H  
ATOM  26887  N   GLN B 692     -21.729 -37.108 -10.931  1.00  0.650          N  
ATOM  26888  CA  GLN B 692     -22.206 -38.432 -11.331  1.00  0.630          C  
ATOM  26889  C   GLN B 692     -23.627 -38.675 -10.861  1.00  0.570          C  
ATOM  26890  O   GLN B 692     -24.426 -39.289 -11.571  1.00  0.510          O  
ATOM  26891  CB  GLN B 692     -21.350 -39.552 -10.718  1.00  0.890          C  
ATOM  26892  CG  GLN B 692     -19.953 -39.627 -11.192  1.00  0.890          C  
ATOM  26893  CD  GLN B 692     -19.863 -39.900 -12.658  1.00  0.890          C  
ATOM  26894  OE1 GLN B 692     -20.414 -40.874 -13.172  1.00  0.890          O  
ATOM  26895  NE2 GLN B 692     -19.169 -39.031 -13.354  1.00  0.890          N  
ATOM  26896  H   GLN B 692     -20.991 -37.022 -10.224  1.00  0.780          H  
ATOM  26897  HA  GLN B 692     -22.188 -38.498 -12.418  1.00  0.760          H  
ATOM  26898 1HB  GLN B 692     -21.334 -39.440  -9.632  1.00  1.070          H  
ATOM  26899 2HB  GLN B 692     -21.794 -40.493 -10.937  1.00  1.070          H  
ATOM  26900 1HG  GLN B 692     -19.475 -38.687 -10.970  1.00  1.070          H  
ATOM  26901 2HG  GLN B 692     -19.452 -40.436 -10.660  1.00  1.070          H  
ATOM  26902 1HE2 GLN B 692     -19.065 -39.133 -14.345  1.00  1.070          H  
ATOM  26903 2HE2 GLN B 692     -18.747 -38.242 -12.879  1.00  1.070          H  
ATOM  26904  N   GLY B 693     -23.956 -38.154  -9.682  1.00  0.550          N  
ATOM  26905  CA  GLY B 693     -25.272 -38.346  -9.103  1.00  0.540          C  
ATOM  26906  C   GLY B 693     -25.235 -39.322  -7.933  1.00  0.480          C  
ATOM  26907  O   GLY B 693     -24.285 -40.101  -7.770  1.00  0.480          O  
ATOM  26908  H   GLY B 693     -23.240 -37.643  -9.138  1.00  0.660          H  
ATOM  26909 1HA  GLY B 693     -25.656 -37.383  -8.765  1.00  0.650          H  
ATOM  26910 2HA  GLY B 693     -25.958 -38.712  -9.865  1.00  0.650          H  
ATOM  26911  N   HIS B 694     -26.305 -39.296  -7.134  1.00  0.460          N  
ATOM  26912  CA  HIS B 694     -26.439 -40.112  -5.930  1.00  0.440          C  
ATOM  26913  C   HIS B 694     -26.297 -41.596  -6.209  1.00  0.430          C  
ATOM  26914  O   HIS B 694     -25.476 -42.276  -5.598  1.00  0.410          O  
ATOM  26915  CB  HIS B 694     -27.816 -39.857  -5.295  1.00  0.620          C  
ATOM  26916  CG  HIS B 694     -28.106 -40.645  -4.050  1.00  0.620          C  
ATOM  26917  ND1 HIS B 694     -27.565 -40.324  -2.823  1.00  0.620          N  
ATOM  26918  CD2 HIS B 694     -28.890 -41.733  -3.846  1.00  0.620          C  
ATOM  26919  CE1 HIS B 694     -28.003 -41.182  -1.918  1.00  0.620          C  
ATOM  26920  NE2 HIS B 694     -28.810 -42.047  -2.512  1.00  0.620          N  
ATOM  26921  H   HIS B 694     -27.054 -38.656  -7.360  1.00  0.550          H  
ATOM  26922  HA  HIS B 694     -25.669 -39.832  -5.213  1.00  0.530          H  
ATOM  26923 1HB  HIS B 694     -27.909 -38.800  -5.051  1.00  0.750          H  
ATOM  26924 2HB  HIS B 694     -28.596 -40.089  -6.023  1.00  0.750          H  
ATOM  26925  HD2 HIS B 694     -29.477 -42.262  -4.601  1.00  0.750          H  
ATOM  26926  HE1 HIS B 694     -27.745 -41.180  -0.860  1.00  0.750          H  
ATOM  26927  HE2 HIS B 694     -29.312 -42.849  -2.043  1.00  0.750          H  
ATOM  26928  N   GLU B 695     -27.042 -42.107  -7.172  1.00  0.490          N  
ATOM  26929  CA  GLU B 695     -27.030 -43.536  -7.436  1.00  0.500          C  
ATOM  26930  C   GLU B 695     -25.644 -44.060  -7.805  1.00  0.480          C  
ATOM  26931  O   GLU B 695     -25.286 -45.190  -7.451  1.00  0.470          O  
ATOM  26932  CB  GLU B 695     -28.051 -43.837  -8.531  1.00  0.700          C  
ATOM  26933  CG  GLU B 695     -29.508 -43.577  -8.089  1.00  0.700          C  
ATOM  26934  CD  GLU B 695     -29.909 -42.102  -8.136  1.00  0.700          C  
ATOM  26935  OE1 GLU B 695     -29.097 -41.294  -8.549  1.00  0.700          O  
ATOM  26936  OE2 GLU B 695     -30.995 -41.789  -7.731  1.00  0.700          O  
ATOM  26937  H   GLU B 695     -27.678 -41.503  -7.694  1.00  0.590          H  
ATOM  26938  HA  GLU B 695     -27.349 -44.045  -6.525  1.00  0.600          H  
ATOM  26939 1HB  GLU B 695     -27.839 -43.224  -9.407  1.00  0.840          H  
ATOM  26940 2HB  GLU B 695     -27.967 -44.881  -8.832  1.00  0.840          H  
ATOM  26941 1HG  GLU B 695     -30.178 -44.144  -8.735  1.00  0.840          H  
ATOM  26942 2HG  GLU B 695     -29.634 -43.946  -7.070  1.00  0.840          H  
ATOM  26943  N   LYS B 696     -24.875 -43.259  -8.529  1.00  0.500          N  
ATOM  26944  CA  LYS B 696     -23.538 -43.655  -8.920  1.00  0.490          C  
ATOM  26945  C   LYS B 696     -22.586 -43.582  -7.721  1.00  0.470          C  
ATOM  26946  O   LYS B 696     -21.791 -44.500  -7.501  1.00  0.490          O  
ATOM  26947  CB  LYS B 696     -23.109 -42.843 -10.123  1.00  0.690          C  
ATOM  26948  CG  LYS B 696     -23.852 -43.243 -11.399  1.00  0.690          C  
ATOM  26949  CD  LYS B 696     -23.367 -42.470 -12.608  1.00  0.690          C  
ATOM  26950  CE  LYS B 696     -24.114 -42.874 -13.866  1.00  0.690          C  
ATOM  26951  NZ  LYS B 696     -23.678 -42.079 -15.035  1.00  0.690          N  
ATOM  26952  H   LYS B 696     -25.236 -42.353  -8.805  1.00  0.600          H  
ATOM  26953  HA  LYS B 696     -23.574 -44.695  -9.237  1.00  0.590          H  
ATOM  26954 1HB  LYS B 696     -23.336 -41.796  -9.926  1.00  0.830          H  
ATOM  26955 2HB  LYS B 696     -22.071 -42.925 -10.292  1.00  0.830          H  
ATOM  26956 1HG  LYS B 696     -23.707 -44.308 -11.576  1.00  0.830          H  
ATOM  26957 2HG  LYS B 696     -24.916 -43.058 -11.261  1.00  0.830          H  
ATOM  26958 1HD  LYS B 696     -23.500 -41.409 -12.447  1.00  0.830          H  
ATOM  26959 2HD  LYS B 696     -22.304 -42.662 -12.753  1.00  0.830          H  
ATOM  26960 1HE  LYS B 696     -23.936 -43.929 -14.068  1.00  0.830          H  
ATOM  26961 2HE  LYS B 696     -25.181 -42.717 -13.712  1.00  0.830          H  
ATOM  26962 1HZ  LYS B 696     -24.195 -42.362 -15.852  1.00  0.830          H  
ATOM  26963 2HZ  LYS B 696     -23.857 -41.108 -14.841  1.00  0.830          H  
ATOM  26964 3HZ  LYS B 696     -22.689 -42.219 -15.200  1.00  0.830          H  
ATOM  26965  N   LEU B 697     -22.732 -42.544  -6.896  1.00  0.460          N  
ATOM  26966  CA  LEU B 697     -21.943 -42.406  -5.681  1.00  0.470          C  
ATOM  26967  C   LEU B 697     -22.221 -43.599  -4.747  1.00  0.450          C  
ATOM  26968  O   LEU B 697     -21.311 -44.105  -4.087  1.00  0.460          O  
ATOM  26969  CB  LEU B 697     -22.274 -41.064  -5.017  1.00  0.650          C  
ATOM  26970  CG  LEU B 697     -21.545 -40.687  -3.721  1.00  0.650          C  
ATOM  26971  CD1 LEU B 697     -19.995 -40.590  -3.910  1.00  0.650          C  
ATOM  26972  CD2 LEU B 697     -22.123 -39.347  -3.233  1.00  0.650          C  
ATOM  26973  H   LEU B 697     -23.381 -41.788  -7.146  1.00  0.550          H  
ATOM  26974  HA  LEU B 697     -20.892 -42.417  -5.961  1.00  0.560          H  
ATOM  26975 1HB  LEU B 697     -22.097 -40.271  -5.750  1.00  0.780          H  
ATOM  26976 2HB  LEU B 697     -23.339 -41.066  -4.791  1.00  0.780          H  
ATOM  26977  HG  LEU B 697     -21.736 -41.453  -2.994  1.00  0.780          H  
ATOM  26978 1HD1 LEU B 697     -19.530 -40.323  -2.955  1.00  0.780          H  
ATOM  26979 2HD1 LEU B 697     -19.602 -41.547  -4.241  1.00  0.780          H  
ATOM  26980 3HD1 LEU B 697     -19.760 -39.826  -4.649  1.00  0.780          H  
ATOM  26981 1HD2 LEU B 697     -21.662 -39.081  -2.314  1.00  0.780          H  
ATOM  26982 2HD2 LEU B 697     -21.938 -38.568  -3.966  1.00  0.780          H  
ATOM  26983 3HD2 LEU B 697     -23.197 -39.448  -3.079  1.00  0.780          H  
ATOM  26984  N   ILE B 698     -23.475 -44.041  -4.673  1.00  0.450          N  
ATOM  26985  CA  ILE B 698     -23.803 -45.202  -3.862  1.00  0.440          C  
ATOM  26986  C   ILE B 698     -23.177 -46.456  -4.478  1.00  0.420          C  
ATOM  26987  O   ILE B 698     -22.617 -47.281  -3.755  1.00  0.410          O  
ATOM  26988  CB  ILE B 698     -25.312 -45.376  -3.639  1.00  0.620          C  
ATOM  26989  CG1 ILE B 698     -25.900 -44.126  -2.844  1.00  0.620          C  
ATOM  26990  CG2 ILE B 698     -25.575 -46.704  -2.896  1.00  0.620          C  
ATOM  26991  CD1 ILE B 698     -25.288 -43.816  -1.485  1.00  0.620          C  
ATOM  26992  H   ILE B 698     -24.202 -43.540  -5.191  1.00  0.540          H  
ATOM  26993  HA  ILE B 698     -23.345 -45.081  -2.889  1.00  0.530          H  
ATOM  26994  HB  ILE B 698     -25.821 -45.396  -4.606  1.00  0.740          H  
ATOM  26995 1HG1 ILE B 698     -25.785 -43.247  -3.451  1.00  0.740          H  
ATOM  26996 2HG1 ILE B 698     -26.968 -44.301  -2.696  1.00  0.740          H  
ATOM  26997 1HG2 ILE B 698     -26.647 -46.826  -2.745  1.00  0.740          H  
ATOM  26998 2HG2 ILE B 698     -25.204 -47.543  -3.480  1.00  0.740          H  
ATOM  26999 3HG2 ILE B 698     -25.071 -46.694  -1.945  1.00  0.740          H  
ATOM  27000 1HD1 ILE B 698     -25.792 -42.955  -1.060  1.00  0.740          H  
ATOM  27001 2HD1 ILE B 698     -25.424 -44.650  -0.846  1.00  0.740          H  
ATOM  27002 3HD1 ILE B 698     -24.233 -43.588  -1.577  1.00  0.740          H  
ATOM  27003  N   ALA B 699     -23.230 -46.619  -5.805  1.00  0.410          N  
ATOM  27004  CA  ALA B 699     -22.575 -47.778  -6.397  1.00  0.400          C  
ATOM  27005  C   ALA B 699     -21.090 -47.782  -6.009  1.00  0.400          C  
ATOM  27006  O   ALA B 699     -20.521 -48.850  -5.725  1.00  0.390          O  
ATOM  27007  CB  ALA B 699     -22.717 -47.750  -7.908  1.00  0.560          C  
ATOM  27008  H   ALA B 699     -23.756 -45.968  -6.396  1.00  0.490          H  
ATOM  27009  HA  ALA B 699     -23.043 -48.677  -6.002  1.00  0.480          H  
ATOM  27010 1HB  ALA B 699     -22.233 -48.624  -8.336  1.00  0.680          H  
ATOM  27011 2HB  ALA B 699     -23.775 -47.748  -8.170  1.00  0.680          H  
ATOM  27012 3HB  ALA B 699     -22.250 -46.851  -8.295  1.00  0.680          H  
ATOM  27013  N   ALA B 700     -20.470 -46.584  -5.977  1.00  0.420          N  
ATOM  27014  CA  ALA B 700     -19.078 -46.437  -5.566  1.00  0.440          C  
ATOM  27015  C   ALA B 700     -18.898 -46.915  -4.146  1.00  0.440          C  
ATOM  27016  O   ALA B 700     -17.992 -47.698  -3.853  1.00  0.440          O  
ATOM  27017  CB  ALA B 700     -18.661 -44.977  -5.599  1.00  0.610          C  
ATOM  27018  H   ALA B 700     -20.995 -45.762  -6.295  1.00  0.500          H  
ATOM  27019  HA  ALA B 700     -18.454 -47.034  -6.230  1.00  0.530          H  
ATOM  27020 1HB  ALA B 700     -17.654 -44.891  -5.266  1.00  0.730          H  
ATOM  27021 2HB  ALA B 700     -18.771 -44.575  -6.592  1.00  0.730          H  
ATOM  27022 3HB  ALA B 700     -19.245 -44.409  -4.946  1.00  0.730          H  
ATOM  27023  N   ARG B 701     -19.807 -46.477  -3.268  1.00  0.450          N  
ATOM  27024  CA  ARG B 701     -19.799 -46.853  -1.866  1.00  0.460          C  
ATOM  27025  C   ARG B 701     -19.828 -48.338  -1.689  1.00  0.420          C  
ATOM  27026  O   ARG B 701     -19.023 -48.902  -0.947  1.00  0.400          O  
ATOM  27027  CB  ARG B 701     -21.011 -46.292  -1.126  1.00  0.640          C  
ATOM  27028  CG  ARG B 701     -21.087 -46.673   0.336  1.00  0.640          C  
ATOM  27029  CD  ARG B 701     -22.353 -46.255   0.994  1.00  0.640          C  
ATOM  27030  NE  ARG B 701     -23.543 -47.025   0.632  1.00  0.640          N  
ATOM  27031  CZ  ARG B 701     -24.792 -46.629   0.983  1.00  0.640          C  
ATOM  27032  NH1 ARG B 701     -24.962 -45.507   1.671  1.00  0.640          N  
ATOM  27033  NH2 ARG B 701     -25.853 -47.329   0.652  1.00  0.640          N  
ATOM  27034  H   ARG B 701     -20.502 -45.795  -3.590  1.00  0.540          H  
ATOM  27035  HA  ARG B 701     -18.891 -46.472  -1.412  1.00  0.550          H  
ATOM  27036 1HB  ARG B 701     -21.021 -45.209  -1.209  1.00  0.770          H  
ATOM  27037 2HB  ARG B 701     -21.919 -46.655  -1.569  1.00  0.770          H  
ATOM  27038 1HG  ARG B 701     -21.056 -47.746   0.414  1.00  0.770          H  
ATOM  27039 2HG  ARG B 701     -20.249 -46.254   0.879  1.00  0.770          H  
ATOM  27040 1HD  ARG B 701     -22.234 -46.308   2.049  1.00  0.770          H  
ATOM  27041 2HD  ARG B 701     -22.546 -45.229   0.704  1.00  0.770          H  
ATOM  27042  HE  ARG B 701     -23.442 -47.918   0.111  1.00  0.770          H  
ATOM  27043 1HH1 ARG B 701     -24.171 -44.944   1.937  1.00  0.770          H  
ATOM  27044 2HH1 ARG B 701     -25.899 -45.210   1.934  1.00  0.770          H  
ATOM  27045 1HH2 ARG B 701     -25.781 -48.191   0.126  1.00  0.770          H  
ATOM  27046 2HH2 ARG B 701     -26.765 -46.990   0.907  1.00  0.770          H  
ATOM  27047  N   ASN B 702     -20.789 -48.976  -2.336  1.00  0.420          N  
ATOM  27048  CA  ASN B 702     -20.971 -50.392  -2.157  1.00  0.410          C  
ATOM  27049  C   ASN B 702     -19.780 -51.176  -2.692  1.00  0.400          C  
ATOM  27050  O   ASN B 702     -19.381 -52.182  -2.093  1.00  0.400          O  
ATOM  27051  CB  ASN B 702     -22.281 -50.794  -2.768  1.00  0.580          C  
ATOM  27052  CG  ASN B 702     -23.431 -50.236  -1.947  1.00  0.580          C  
ATOM  27053  OD1 ASN B 702     -23.269 -49.809  -0.784  1.00  0.580          O  
ATOM  27054  ND2 ASN B 702     -24.597 -50.254  -2.520  1.00  0.580          N  
ATOM  27055  H   ASN B 702     -21.419 -48.437  -2.940  1.00  0.500          H  
ATOM  27056  HA  ASN B 702     -21.026 -50.594  -1.089  1.00  0.490          H  
ATOM  27057 1HB  ASN B 702     -22.343 -50.397  -3.786  1.00  0.690          H  
ATOM  27058 2HB  ASN B 702     -22.357 -51.878  -2.821  1.00  0.690          H  
ATOM  27059 1HD2 ASN B 702     -25.393 -49.926  -2.020  1.00  0.690          H  
ATOM  27060 2HD2 ASN B 702     -24.697 -50.608  -3.450  1.00  0.690          H  
ATOM  27061  N   THR B 703     -19.176 -50.692  -3.786  1.00  0.400          N  
ATOM  27062  CA  THR B 703     -18.001 -51.321  -4.372  1.00  0.400          C  
ATOM  27063  C   THR B 703     -16.860 -51.293  -3.362  1.00  0.380          C  
ATOM  27064  O   THR B 703     -16.211 -52.312  -3.107  1.00  0.380          O  
ATOM  27065  CB  THR B 703     -17.575 -50.583  -5.670  1.00  0.560          C  
ATOM  27066  OG1 THR B 703     -18.640 -50.659  -6.636  1.00  0.560          O  
ATOM  27067  CG2 THR B 703     -16.298 -51.208  -6.261  1.00  0.560          C  
ATOM  27068  H   THR B 703     -19.590 -49.889  -4.268  1.00  0.480          H  
ATOM  27069  HA  THR B 703     -18.235 -52.357  -4.610  1.00  0.480          H  
ATOM  27070  HB  THR B 703     -17.382 -49.538  -5.446  1.00  0.670          H  
ATOM  27071  HG1 THR B 703     -19.395 -50.097  -6.335  1.00  0.670          H  
ATOM  27072 1HG2 THR B 703     -16.021 -50.675  -7.168  1.00  0.670          H  
ATOM  27073 2HG2 THR B 703     -15.483 -51.140  -5.543  1.00  0.670          H  
ATOM  27074 3HG2 THR B 703     -16.484 -52.254  -6.497  1.00  0.670          H  
ATOM  27075  N   ILE B 704     -16.660 -50.128  -2.757  1.00  0.380          N  
ATOM  27076  CA  ILE B 704     -15.633 -49.889  -1.763  1.00  0.360          C  
ATOM  27077  C   ILE B 704     -15.825 -50.726  -0.513  1.00  0.350          C  
ATOM  27078  O   ILE B 704     -14.865 -51.322  -0.023  1.00  0.360          O  
ATOM  27079  CB  ILE B 704     -15.622 -48.394  -1.453  1.00  0.510          C  
ATOM  27080  CG1 ILE B 704     -15.087 -47.667  -2.740  1.00  0.510          C  
ATOM  27081  CG2 ILE B 704     -14.808 -48.102  -0.162  1.00  0.510          C  
ATOM  27082  CD1 ILE B 704     -15.339 -46.195  -2.787  1.00  0.510          C  
ATOM  27083  H   ILE B 704     -17.246 -49.337  -3.048  1.00  0.460          H  
ATOM  27084  HA  ILE B 704     -14.673 -50.152  -2.201  1.00  0.430          H  
ATOM  27085  HB  ILE B 704     -16.644 -48.051  -1.305  1.00  0.610          H  
ATOM  27086 1HG1 ILE B 704     -14.018 -47.835  -2.794  1.00  0.610          H  
ATOM  27087 2HG1 ILE B 704     -15.536 -48.113  -3.623  1.00  0.610          H  
ATOM  27088 1HG2 ILE B 704     -14.823 -47.040   0.039  1.00  0.610          H  
ATOM  27089 2HG2 ILE B 704     -15.244 -48.619   0.690  1.00  0.610          H  
ATOM  27090 3HG2 ILE B 704     -13.783 -48.441  -0.292  1.00  0.610          H  
ATOM  27091 1HD1 ILE B 704     -14.922 -45.784  -3.701  1.00  0.610          H  
ATOM  27092 2HD1 ILE B 704     -16.404 -46.032  -2.775  1.00  0.610          H  
ATOM  27093 3HD1 ILE B 704     -14.907 -45.712  -1.955  1.00  0.610          H  
ATOM  27094  N   LEU B 705     -17.043 -50.770   0.017  1.00  0.340          N  
ATOM  27095  CA  LEU B 705     -17.309 -51.559   1.206  1.00  0.330          C  
ATOM  27096  C   LEU B 705     -17.074 -53.040   0.911  1.00  0.340          C  
ATOM  27097  O   LEU B 705     -16.499 -53.761   1.738  1.00  0.330          O  
ATOM  27098  CB  LEU B 705     -18.752 -51.323   1.640  1.00  0.470          C  
ATOM  27099  CG  LEU B 705     -19.100 -49.898   2.169  1.00  0.470          C  
ATOM  27100  CD1 LEU B 705     -20.601 -49.810   2.304  1.00  0.470          C  
ATOM  27101  CD2 LEU B 705     -18.401 -49.625   3.501  1.00  0.470          C  
ATOM  27102  H   LEU B 705     -17.796 -50.223  -0.412  1.00  0.410          H  
ATOM  27103  HA  LEU B 705     -16.622 -51.258   1.989  1.00  0.400          H  
ATOM  27104 1HB  LEU B 705     -19.394 -51.516   0.779  1.00  0.560          H  
ATOM  27105 2HB  LEU B 705     -19.001 -52.042   2.419  1.00  0.560          H  
ATOM  27106  HG  LEU B 705     -18.782 -49.150   1.454  1.00  0.560          H  
ATOM  27107 1HD1 LEU B 705     -20.874 -48.819   2.651  1.00  0.560          H  
ATOM  27108 2HD1 LEU B 705     -21.063 -49.991   1.332  1.00  0.560          H  
ATOM  27109 3HD1 LEU B 705     -20.951 -50.558   3.007  1.00  0.560          H  
ATOM  27110 1HD2 LEU B 705     -18.668 -48.631   3.853  1.00  0.560          H  
ATOM  27111 2HD2 LEU B 705     -18.705 -50.366   4.230  1.00  0.560          H  
ATOM  27112 3HD2 LEU B 705     -17.334 -49.670   3.366  1.00  0.560          H  
ATOM  27113  N   GLY B 706     -17.481 -53.481  -0.285  1.00  0.360          N  
ATOM  27114  CA  GLY B 706     -17.289 -54.847  -0.728  1.00  0.380          C  
ATOM  27115  C   GLY B 706     -15.807 -55.185  -0.734  1.00  0.380          C  
ATOM  27116  O   GLY B 706     -15.380 -56.173  -0.136  1.00  0.390          O  
ATOM  27117  H   GLY B 706     -17.988 -52.853  -0.917  1.00  0.430          H  
ATOM  27118 1HA  GLY B 706     -17.831 -55.527  -0.073  1.00  0.460          H  
ATOM  27119 2HA  GLY B 706     -17.699 -54.954  -1.732  1.00  0.460          H  
ATOM  27120  N   LEU B 707     -15.007 -54.349  -1.394  1.00  0.400          N  
ATOM  27121  CA  LEU B 707     -13.572 -54.566  -1.458  1.00  0.430          C  
ATOM  27122  C   LEU B 707     -12.927 -54.523  -0.074  1.00  0.410          C  
ATOM  27123  O   LEU B 707     -12.070 -55.347   0.248  1.00  0.450          O  
ATOM  27124  CB  LEU B 707     -12.950 -53.466  -2.322  1.00  0.590          C  
ATOM  27125  CG  LEU B 707     -13.227 -53.482  -3.854  1.00  0.590          C  
ATOM  27126  CD1 LEU B 707     -12.760 -52.144  -4.459  1.00  0.590          C  
ATOM  27127  CD2 LEU B 707     -12.470 -54.624  -4.507  1.00  0.590          C  
ATOM  27128  H   LEU B 707     -15.421 -53.547  -1.879  1.00  0.480          H  
ATOM  27129  HA  LEU B 707     -13.390 -55.546  -1.889  1.00  0.520          H  
ATOM  27130 1HB  LEU B 707     -13.350 -52.528  -1.950  1.00  0.710          H  
ATOM  27131 2HB  LEU B 707     -11.874 -53.470  -2.167  1.00  0.710          H  
ATOM  27132  HG  LEU B 707     -14.292 -53.598  -4.037  1.00  0.710          H  
ATOM  27133 1HD1 LEU B 707     -12.953 -52.143  -5.531  1.00  0.710          H  
ATOM  27134 2HD1 LEU B 707     -13.312 -51.327  -3.995  1.00  0.710          H  
ATOM  27135 3HD1 LEU B 707     -11.701 -52.001  -4.285  1.00  0.710          H  
ATOM  27136 1HD2 LEU B 707     -12.666 -54.615  -5.579  1.00  0.710          H  
ATOM  27137 2HD2 LEU B 707     -11.406 -54.500  -4.330  1.00  0.710          H  
ATOM  27138 3HD2 LEU B 707     -12.798 -55.573  -4.094  1.00  0.710          H  
ATOM  27139  N   ALA B 708     -13.357 -53.592   0.778  1.00  0.370          N  
ATOM  27140  CA  ALA B 708     -12.791 -53.482   2.112  1.00  0.350          C  
ATOM  27141  C   ALA B 708     -12.999 -54.751   2.916  1.00  0.360          C  
ATOM  27142  O   ALA B 708     -12.089 -55.174   3.626  1.00  0.400          O  
ATOM  27143  CB  ALA B 708     -13.385 -52.286   2.827  1.00  0.500          C  
ATOM  27144  H   ALA B 708     -14.057 -52.907   0.480  1.00  0.440          H  
ATOM  27145  HA  ALA B 708     -11.726 -53.353   2.018  1.00  0.420          H  
ATOM  27146 1HB  ALA B 708     -12.932 -52.196   3.804  1.00  0.600          H  
ATOM  27147 2HB  ALA B 708     -13.188 -51.384   2.247  1.00  0.600          H  
ATOM  27148 3HB  ALA B 708     -14.460 -52.423   2.930  1.00  0.600          H  
ATOM  27149  N   SER B 709     -14.152 -55.405   2.750  1.00  0.360          N  
ATOM  27150  CA  SER B 709     -14.483 -56.620   3.495  1.00  0.390          C  
ATOM  27151  C   SER B 709     -13.578 -57.797   3.146  1.00  0.420          C  
ATOM  27152  O   SER B 709     -13.557 -58.800   3.863  1.00  0.490          O  
ATOM  27153  CB  SER B 709     -15.914 -57.069   3.220  1.00  0.530          C  
ATOM  27154  OG  SER B 709     -16.045 -57.680   1.945  1.00  0.530          O  
ATOM  27155  H   SER B 709     -14.873 -54.979   2.157  1.00  0.430          H  
ATOM  27156  HA  SER B 709     -14.373 -56.407   4.557  1.00  0.470          H  
ATOM  27157 1HB  SER B 709     -16.226 -57.766   3.993  1.00  0.640          H  
ATOM  27158 2HB  SER B 709     -16.574 -56.203   3.272  1.00  0.640          H  
ATOM  27159  HG  SER B 709     -15.901 -56.991   1.267  1.00  0.640          H  
ATOM  27160  N   GLN B 710     -12.876 -57.719   2.015  1.00  0.440          N  
ATOM  27161  CA  GLN B 710     -12.028 -58.810   1.586  1.00  0.490          C  
ATOM  27162  C   GLN B 710     -10.566 -58.547   1.914  1.00  0.470          C  
ATOM  27163  O   GLN B 710      -9.701 -59.379   1.626  1.00  0.560          O  
ATOM  27164  CB  GLN B 710     -12.212 -59.037   0.087  1.00  0.670          C  
ATOM  27165  CG  GLN B 710     -13.641 -59.386  -0.281  1.00  0.670          C  
ATOM  27166  CD  GLN B 710     -14.105 -60.658   0.387  1.00  0.670          C  
ATOM  27167  OE1 GLN B 710     -13.505 -61.720   0.190  1.00  0.670          O  
ATOM  27168  NE2 GLN B 710     -15.155 -60.568   1.197  1.00  0.670          N  
ATOM  27169  H   GLN B 710     -12.868 -56.857   1.463  1.00  0.530          H  
ATOM  27170  HA  GLN B 710     -12.326 -59.712   2.117  1.00  0.590          H  
ATOM  27171 1HB  GLN B 710     -11.939 -58.124  -0.449  1.00  0.800          H  
ATOM  27172 2HB  GLN B 710     -11.555 -59.835  -0.252  1.00  0.800          H  
ATOM  27173 1HG  GLN B 710     -14.294 -58.574   0.036  1.00  0.800          H  
ATOM  27174 2HG  GLN B 710     -13.708 -59.517  -1.358  1.00  0.800          H  
ATOM  27175 1HE2 GLN B 710     -15.492 -61.380   1.673  1.00  0.800          H  
ATOM  27176 2HE2 GLN B 710     -15.611 -59.672   1.351  1.00  0.800          H  
ATOM  27177  N   ASP B 711     -10.278 -57.370   2.470  1.00  0.420          N  
ATOM  27178  CA  ASP B 711      -8.915 -56.982   2.771  1.00  0.400          C  
ATOM  27179  C   ASP B 711      -8.602 -57.272   4.235  1.00  0.370          C  
ATOM  27180  O   ASP B 711      -9.170 -56.660   5.138  1.00  0.360          O  
ATOM  27181  CB  ASP B 711      -8.665 -55.522   2.390  1.00  0.570          C  
ATOM  27182  CG  ASP B 711      -7.181 -55.099   2.521  1.00  0.570          C  
ATOM  27183  OD1 ASP B 711      -6.496 -55.501   3.459  1.00  0.570          O  
ATOM  27184  OD2 ASP B 711      -6.701 -54.448   1.616  1.00  0.570          O  
ATOM  27185  H   ASP B 711     -11.029 -56.722   2.722  1.00  0.500          H  
ATOM  27186  HA  ASP B 711      -8.246 -57.587   2.161  1.00  0.480          H  
ATOM  27187 1HB  ASP B 711      -9.000 -55.357   1.362  1.00  0.680          H  
ATOM  27188 2HB  ASP B 711      -9.277 -54.886   3.030  1.00  0.680          H  
ATOM  27189  N   LYS B 712      -7.724 -58.238   4.470  1.00  0.360          N  
ATOM  27190  CA  LYS B 712      -7.388 -58.718   5.812  1.00  0.360          C  
ATOM  27191  C   LYS B 712      -6.841 -57.642   6.758  1.00  0.370          C  
ATOM  27192  O   LYS B 712      -6.781 -57.859   7.968  1.00  0.400          O  
ATOM  27193  CB  LYS B 712      -6.381 -59.873   5.721  1.00  0.500          C  
ATOM  27194  CG  LYS B 712      -4.979 -59.479   5.222  1.00  0.500          C  
ATOM  27195  CD  LYS B 712      -4.063 -60.698   5.106  1.00  0.500          C  
ATOM  27196  CE  LYS B 712      -2.659 -60.302   4.649  1.00  0.500          C  
ATOM  27197  NZ  LYS B 712      -1.763 -61.486   4.504  1.00  0.500          N  
ATOM  27198  H   LYS B 712      -7.298 -58.679   3.666  1.00  0.430          H  
ATOM  27199  HA  LYS B 712      -8.304 -59.104   6.262  1.00  0.430          H  
ATOM  27200 1HB  LYS B 712      -6.268 -60.329   6.705  1.00  0.600          H  
ATOM  27201 2HB  LYS B 712      -6.772 -60.638   5.050  1.00  0.600          H  
ATOM  27202 1HG  LYS B 712      -5.056 -58.988   4.252  1.00  0.600          H  
ATOM  27203 2HG  LYS B 712      -4.530 -58.778   5.926  1.00  0.600          H  
ATOM  27204 1HD  LYS B 712      -3.994 -61.191   6.077  1.00  0.600          H  
ATOM  27205 2HD  LYS B 712      -4.482 -61.403   4.388  1.00  0.600          H  
ATOM  27206 1HE  LYS B 712      -2.729 -59.792   3.689  1.00  0.600          H  
ATOM  27207 2HE  LYS B 712      -2.226 -59.619   5.380  1.00  0.600          H  
ATOM  27208 1HZ  LYS B 712      -0.848 -61.181   4.201  1.00  0.600          H  
ATOM  27209 2HZ  LYS B 712      -1.681 -61.961   5.392  1.00  0.600          H  
ATOM  27210 3HZ  LYS B 712      -2.148 -62.121   3.819  1.00  0.600          H  
ATOM  27211  N   ARG B 713      -6.388 -56.507   6.215  1.00  0.380          N  
ATOM  27212  CA  ARG B 713      -5.835 -55.438   7.032  1.00  0.400          C  
ATOM  27213  C   ARG B 713      -6.908 -54.563   7.670  1.00  0.420          C  
ATOM  27214  O   ARG B 713      -6.613 -53.737   8.543  1.00  0.440          O  
ATOM  27215  CB  ARG B 713      -4.908 -54.572   6.195  1.00  0.550          C  
ATOM  27216  CG  ARG B 713      -3.655 -55.291   5.726  1.00  0.550          C  
ATOM  27217  CD  ARG B 713      -2.868 -54.505   4.745  1.00  0.550          C  
ATOM  27218  NE  ARG B 713      -3.587 -54.367   3.479  1.00  0.550          N  
ATOM  27219  CZ  ARG B 713      -3.121 -53.747   2.363  1.00  0.550          C  
ATOM  27220  NH1 ARG B 713      -1.911 -53.207   2.328  1.00  0.550          N  
ATOM  27221  NH2 ARG B 713      -3.899 -53.691   1.300  1.00  0.550          N  
ATOM  27222  H   ARG B 713      -6.474 -56.358   5.197  1.00  0.460          H  
ATOM  27223  HA  ARG B 713      -5.255 -55.902   7.818  1.00  0.480          H  
ATOM  27224 1HB  ARG B 713      -5.448 -54.217   5.320  1.00  0.660          H  
ATOM  27225 2HB  ARG B 713      -4.605 -53.698   6.758  1.00  0.660          H  
ATOM  27226 1HG  ARG B 713      -3.022 -55.509   6.585  1.00  0.660          H  
ATOM  27227 2HG  ARG B 713      -3.946 -56.225   5.243  1.00  0.660          H  
ATOM  27228 1HD  ARG B 713      -2.685 -53.506   5.147  1.00  0.660          H  
ATOM  27229 2HD  ARG B 713      -1.922 -55.007   4.552  1.00  0.660          H  
ATOM  27230  HE  ARG B 713      -4.547 -54.769   3.428  1.00  0.660          H  
ATOM  27231 1HH1 ARG B 713      -1.313 -53.244   3.135  1.00  0.660          H  
ATOM  27232 2HH1 ARG B 713      -1.583 -52.746   1.477  1.00  0.660          H  
ATOM  27233 1HH2 ARG B 713      -4.856 -54.089   1.346  1.00  0.660          H  
ATOM  27234 2HH2 ARG B 713      -3.578 -53.237   0.432  1.00  0.660          H  
ATOM  27235  N   LEU B 714      -8.152 -54.726   7.234  1.00  0.430          N  
ATOM  27236  CA  LEU B 714      -9.252 -53.905   7.708  1.00  0.480          C  
ATOM  27237  C   LEU B 714     -10.307 -54.699   8.459  1.00  0.540          C  
ATOM  27238  O   LEU B 714     -10.629 -55.833   8.107  1.00  0.610          O  
ATOM  27239  CB  LEU B 714      -9.892 -53.241   6.496  1.00  0.650          C  
ATOM  27240  CG  LEU B 714      -8.959 -52.376   5.628  1.00  0.650          C  
ATOM  27241  CD1 LEU B 714      -9.703 -51.950   4.419  1.00  0.650          C  
ATOM  27242  CD2 LEU B 714      -8.490 -51.159   6.411  1.00  0.650          C  
ATOM  27243  H   LEU B 714      -8.359 -55.456   6.541  1.00  0.520          H  
ATOM  27244  HA  LEU B 714      -8.867 -53.157   8.398  1.00  0.580          H  
ATOM  27245 1HB  LEU B 714     -10.312 -54.028   5.856  1.00  0.780          H  
ATOM  27246 2HB  LEU B 714     -10.695 -52.618   6.845  1.00  0.780          H  
ATOM  27247  HG  LEU B 714      -8.096 -52.965   5.307  1.00  0.780          H  
ATOM  27248 1HD1 LEU B 714      -9.047 -51.345   3.796  1.00  0.780          H  
ATOM  27249 2HD1 LEU B 714     -10.032 -52.824   3.862  1.00  0.780          H  
ATOM  27250 3HD1 LEU B 714     -10.558 -51.377   4.719  1.00  0.780          H  
ATOM  27251 1HD2 LEU B 714      -7.852 -50.551   5.785  1.00  0.780          H  
ATOM  27252 2HD2 LEU B 714      -9.349 -50.572   6.715  1.00  0.780          H  
ATOM  27253 3HD2 LEU B 714      -7.932 -51.466   7.288  1.00  0.780          H  
ATOM  27254  N   VAL B 715     -10.890 -54.087   9.480  1.00  0.560          N  
ATOM  27255  CA  VAL B 715     -11.984 -54.730  10.183  1.00  0.610          C  
ATOM  27256  C   VAL B 715     -13.142 -53.754  10.433  1.00  0.720          C  
ATOM  27257  O   VAL B 715     -12.941 -52.579  10.776  1.00  1.520          O  
ATOM  27258  CB  VAL B 715     -11.460 -55.352  11.503  1.00  0.830          C  
ATOM  27259  CG1 VAL B 715     -10.922 -54.280  12.409  1.00  0.830          C  
ATOM  27260  CG2 VAL B 715     -12.548 -56.151  12.205  1.00  0.830          C  
ATOM  27261  H   VAL B 715     -10.575 -53.156   9.770  1.00  0.670          H  
ATOM  27262  HA  VAL B 715     -12.359 -55.543   9.562  1.00  0.730          H  
ATOM  27263  HB  VAL B 715     -10.632 -56.014  11.255  1.00  1.000          H  
ATOM  27264 1HG1 VAL B 715     -10.512 -54.717  13.314  1.00  1.000          H  
ATOM  27265 2HG1 VAL B 715     -10.159 -53.748  11.894  1.00  1.000          H  
ATOM  27266 3HG1 VAL B 715     -11.709 -53.605  12.676  1.00  1.000          H  
ATOM  27267 1HG2 VAL B 715     -12.137 -56.596  13.109  1.00  1.000          H  
ATOM  27268 2HG2 VAL B 715     -13.379 -55.505  12.477  1.00  1.000          H  
ATOM  27269 3HG2 VAL B 715     -12.902 -56.942  11.543  1.00  1.000          H  
ATOM  27270  N   GLY B 716     -14.371 -54.224  10.250  1.00  0.460          N  
ATOM  27271  CA  GLY B 716     -15.503 -53.379  10.599  1.00  0.620          C  
ATOM  27272  C   GLY B 716     -15.722 -52.175   9.693  1.00  0.480          C  
ATOM  27273  O   GLY B 716     -16.133 -51.121  10.175  1.00  0.800          O  
ATOM  27274  H   GLY B 716     -14.509 -55.172   9.930  1.00  0.550          H  
ATOM  27275 1HA  GLY B 716     -16.407 -53.990  10.596  1.00  0.740          H  
ATOM  27276 2HA  GLY B 716     -15.375 -53.033  11.625  1.00  0.740          H  
ATOM  27277  N   VAL B 717     -15.410 -52.287   8.410  1.00  0.260          N  
ATOM  27278  CA  VAL B 717     -15.582 -51.125   7.554  1.00  0.230          C  
ATOM  27279  C   VAL B 717     -17.059 -51.021   7.162  1.00  0.250          C  
ATOM  27280  O   VAL B 717     -17.633 -51.959   6.605  1.00  0.290          O  
ATOM  27281  CB  VAL B 717     -14.651 -51.219   6.325  1.00  0.330          C  
ATOM  27282  CG1 VAL B 717     -14.860 -50.012   5.409  1.00  0.330          C  
ATOM  27283  CG2 VAL B 717     -13.202 -51.305   6.814  1.00  0.330          C  
ATOM  27284  H   VAL B 717     -15.085 -53.170   8.046  1.00  0.310          H  
ATOM  27285  HA  VAL B 717     -15.307 -50.238   8.115  1.00  0.280          H  
ATOM  27286  HB  VAL B 717     -14.898 -52.110   5.749  1.00  0.400          H  
ATOM  27287 1HG1 VAL B 717     -14.209 -50.076   4.544  1.00  0.400          H  
ATOM  27288 2HG1 VAL B 717     -15.886 -49.981   5.079  1.00  0.400          H  
ATOM  27289 3HG1 VAL B 717     -14.631 -49.103   5.968  1.00  0.400          H  
ATOM  27290 1HG2 VAL B 717     -12.539 -51.373   5.966  1.00  0.400          H  
ATOM  27291 2HG2 VAL B 717     -12.966 -50.430   7.387  1.00  0.400          H  
ATOM  27292 3HG2 VAL B 717     -13.074 -52.183   7.446  1.00  0.400          H  
ATOM  27293  N   ARG B 718     -17.661 -49.884   7.472  1.00  0.240          N  
ATOM  27294  CA  ARG B 718     -19.080 -49.659   7.247  1.00  0.260          C  
ATOM  27295  C   ARG B 718     -19.360 -48.191   6.925  1.00  0.250          C  
ATOM  27296  O   ARG B 718     -18.539 -47.330   7.228  1.00  0.230          O  
ATOM  27297  CB  ARG B 718     -19.867 -50.045   8.505  1.00  0.360          C  
ATOM  27298  CG  ARG B 718     -19.592 -49.185   9.728  1.00  0.360          C  
ATOM  27299  CD  ARG B 718     -20.586 -49.458  10.789  1.00  0.360          C  
ATOM  27300  NE  ARG B 718     -20.325 -48.708  12.004  1.00  0.360          N  
ATOM  27301  CZ  ARG B 718     -20.692 -47.417  12.242  1.00  0.360          C  
ATOM  27302  NH1 ARG B 718     -21.319 -46.673  11.335  1.00  0.360          N  
ATOM  27303  NH2 ARG B 718     -20.400 -46.881  13.419  1.00  0.360          N  
ATOM  27304  H   ARG B 718     -17.081 -49.159   7.912  1.00  0.290          H  
ATOM  27305  HA  ARG B 718     -19.394 -50.294   6.423  1.00  0.310          H  
ATOM  27306 1HB  ARG B 718     -20.922 -50.037   8.362  1.00  0.430          H  
ATOM  27307 2HB  ARG B 718     -19.592 -51.065   8.779  1.00  0.430          H  
ATOM  27308 1HG  ARG B 718     -18.592 -49.404  10.110  1.00  0.430          H  
ATOM  27309 2HG  ARG B 718     -19.656 -48.130   9.470  1.00  0.430          H  
ATOM  27310 1HD  ARG B 718     -21.582 -49.198  10.429  1.00  0.430          H  
ATOM  27311 2HD  ARG B 718     -20.561 -50.520  11.037  1.00  0.430          H  
ATOM  27312  HE  ARG B 718     -19.843 -49.199  12.746  1.00  0.430          H  
ATOM  27313 1HH1 ARG B 718     -21.548 -47.011  10.386  1.00  0.430          H  
ATOM  27314 2HH1 ARG B 718     -21.539 -45.705  11.565  1.00  0.430          H  
ATOM  27315 1HH2 ARG B 718     -19.920 -47.429  14.117  1.00  0.430          H  
ATOM  27316 2HH2 ARG B 718     -20.659 -45.923  13.624  1.00  0.430          H  
ATOM  27317  N   PRO B 719     -20.486 -47.851   6.302  1.00  0.280          N  
ATOM  27318  CA  PRO B 719     -20.911 -46.496   6.101  1.00  0.290          C  
ATOM  27319  C   PRO B 719     -21.394 -45.968   7.435  1.00  0.290          C  
ATOM  27320  O   PRO B 719     -21.789 -46.769   8.297  1.00  0.300          O  
ATOM  27321  CB  PRO B 719     -22.005 -46.645   5.053  1.00  0.430          C  
ATOM  27322  CG  PRO B 719     -22.586 -48.017   5.301  1.00  0.430          C  
ATOM  27323  CD  PRO B 719     -21.420 -48.866   5.773  1.00  0.430          C  
ATOM  27324  HA  PRO B 719     -20.079 -45.896   5.712  1.00  0.350          H  
ATOM  27325 1HB  PRO B 719     -22.739 -45.834   5.151  1.00  0.520          H  
ATOM  27326 2HB  PRO B 719     -21.548 -46.549   4.079  1.00  0.520          H  
ATOM  27327 1HG  PRO B 719     -23.392 -47.960   6.055  1.00  0.520          H  
ATOM  27328 2HG  PRO B 719     -23.048 -48.409   4.378  1.00  0.520          H  
ATOM  27329 1HD  PRO B 719     -21.805 -49.524   6.525  1.00  0.520          H  
ATOM  27330 2HD  PRO B 719     -20.973 -49.406   4.965  1.00  0.520          H  
ATOM  27331  N   ASN B 720     -21.473 -44.653   7.575  1.00  0.290          N  
ATOM  27332  CA  ASN B 720     -22.052 -44.084   8.782  1.00  0.290          C  
ATOM  27333  C   ASN B 720     -23.180 -43.178   8.350  1.00  0.320          C  
ATOM  27334  O   ASN B 720     -23.423 -42.116   8.940  1.00  0.350          O  
ATOM  27335  CB  ASN B 720     -20.987 -43.292   9.519  1.00  0.410          C  
ATOM  27336  CG  ASN B 720     -21.232 -43.044  10.999  1.00  0.410          C  
ATOM  27337  OD1 ASN B 720     -21.679 -43.930  11.743  1.00  0.410          O  
ATOM  27338  ND2 ASN B 720     -20.934 -41.848  11.439  1.00  0.410          N  
ATOM  27339  H   ASN B 720     -21.082 -44.041   6.847  1.00  0.350          H  
ATOM  27340  HA  ASN B 720     -22.464 -44.869   9.409  1.00  0.350          H  
ATOM  27341 1HB  ASN B 720     -20.072 -43.818   9.404  1.00  0.490          H  
ATOM  27342 2HB  ASN B 720     -20.865 -42.334   9.029  1.00  0.490          H  
ATOM  27343 1HD2 ASN B 720     -21.064 -41.619  12.410  1.00  0.490          H  
ATOM  27344 2HD2 ASN B 720     -20.580 -41.159  10.810  1.00  0.490          H  
ATOM  27345  N   GLY B 721     -23.888 -43.682   7.344  1.00  0.330          N  
ATOM  27346  CA  GLY B 721     -25.039 -43.090   6.692  1.00  0.380          C  
ATOM  27347  C   GLY B 721     -26.229 -44.023   6.807  1.00  0.350          C  
ATOM  27348  O   GLY B 721     -26.274 -44.894   7.676  1.00  0.320          O  
ATOM  27349  H   GLY B 721     -23.567 -44.572   6.992  1.00  0.400          H  
ATOM  27350 1HA  GLY B 721     -25.272 -42.128   7.119  1.00  0.460          H  
ATOM  27351 2HA  GLY B 721     -24.810 -42.915   5.641  1.00  0.460          H  
ATOM  27352  N   GLN B 722     -27.190 -43.856   5.906  1.00  0.410          N  
ATOM  27353  CA  GLN B 722     -28.415 -44.648   5.913  1.00  0.400          C  
ATOM  27354  C   GLN B 722     -28.669 -45.218   4.514  1.00  0.420          C  
ATOM  27355  O   GLN B 722     -28.196 -44.663   3.520  1.00  0.450          O  
ATOM  27356  CB  GLN B 722     -29.603 -43.800   6.403  1.00  0.560          C  
ATOM  27357  CG  GLN B 722     -29.482 -43.278   7.881  1.00  0.560          C  
ATOM  27358  CD  GLN B 722     -30.754 -42.504   8.392  1.00  0.560          C  
ATOM  27359  OE1 GLN B 722     -31.868 -42.800   7.940  1.00  0.560          O  
ATOM  27360  NE2 GLN B 722     -30.569 -41.553   9.343  1.00  0.560          N  
ATOM  27361  H   GLN B 722     -27.069 -43.136   5.205  1.00  0.490          H  
ATOM  27362  HA  GLN B 722     -28.289 -45.490   6.595  1.00  0.480          H  
ATOM  27363 1HB  GLN B 722     -29.696 -42.929   5.759  1.00  0.680          H  
ATOM  27364 2HB  GLN B 722     -30.523 -44.378   6.316  1.00  0.680          H  
ATOM  27365 1HG  GLN B 722     -29.317 -44.135   8.539  1.00  0.680          H  
ATOM  27366 2HG  GLN B 722     -28.630 -42.600   7.950  1.00  0.680          H  
ATOM  27367 1HE2 GLN B 722     -31.388 -41.041   9.742  1.00  0.680          H  
ATOM  27368 2HE2 GLN B 722     -29.616 -41.367   9.699  1.00  0.680          H  
ATOM  27369  N   GLU B 723     -29.403 -46.328   4.440  1.00  0.440          N  
ATOM  27370  CA  GLU B 723     -29.768 -46.942   3.159  1.00  0.470          C  
ATOM  27371  C   GLU B 723     -30.950 -46.247   2.506  1.00  0.450          C  
ATOM  27372  O   GLU B 723     -31.820 -45.717   3.197  1.00  0.440          O  
ATOM  27373  CB  GLU B 723     -30.118 -48.419   3.354  1.00  0.650          C  
ATOM  27374  CG  GLU B 723     -28.971 -49.291   3.817  1.00  0.650          C  
ATOM  27375  CD  GLU B 723     -27.927 -49.474   2.752  1.00  0.650          C  
ATOM  27376  OE1 GLU B 723     -28.283 -49.512   1.594  1.00  0.650          O  
ATOM  27377  OE2 GLU B 723     -26.780 -49.575   3.093  1.00  0.650          O  
ATOM  27378  H   GLU B 723     -29.735 -46.748   5.294  1.00  0.530          H  
ATOM  27379  HA  GLU B 723     -28.915 -46.870   2.484  1.00  0.560          H  
ATOM  27380 1HB  GLU B 723     -30.921 -48.505   4.088  1.00  0.780          H  
ATOM  27381 2HB  GLU B 723     -30.499 -48.826   2.416  1.00  0.780          H  
ATOM  27382 1HG  GLU B 723     -28.505 -48.834   4.690  1.00  0.780          H  
ATOM  27383 2HG  GLU B 723     -29.361 -50.264   4.113  1.00  0.780          H  
ATOM  27384  N   ASP B 724     -31.007 -46.311   1.172  1.00  0.460          N  
ATOM  27385  CA  ASP B 724     -32.129 -45.768   0.408  1.00  0.450          C  
ATOM  27386  C   ASP B 724     -33.416 -46.463   0.787  1.00  0.450          C  
ATOM  27387  O   ASP B 724     -33.410 -47.663   1.081  1.00  0.450          O  
ATOM  27388  CB  ASP B 724     -31.932 -45.925  -1.106  1.00  0.630          C  
ATOM  27389  CG  ASP B 724     -30.860 -45.005  -1.762  1.00  0.630          C  
ATOM  27390  OD1 ASP B 724     -30.340 -44.104  -1.132  1.00  0.630          O  
ATOM  27391  OD2 ASP B 724     -30.580 -45.236  -2.911  1.00  0.630          O  
ATOM  27392  H   ASP B 724     -30.247 -46.752   0.674  1.00  0.550          H  
ATOM  27393  HA  ASP B 724     -32.240 -44.723   0.642  1.00  0.540          H  
ATOM  27394 1HB  ASP B 724     -31.672 -46.961  -1.322  1.00  0.760          H  
ATOM  27395 2HB  ASP B 724     -32.889 -45.730  -1.599  1.00  0.760          H  
ATOM  27396  N   THR B 725     -34.523 -45.733   0.746  1.00  0.470          N  
ATOM  27397  CA  THR B 725     -35.795 -46.344   1.059  1.00  0.490          C  
ATOM  27398  C   THR B 725     -36.749 -46.054  -0.069  1.00  0.520          C  
ATOM  27399  O   THR B 725     -36.461 -45.198  -0.911  1.00  0.520          O  
ATOM  27400  CB  THR B 725     -36.452 -45.703   2.276  1.00  0.680          C  
ATOM  27401  OG1 THR B 725     -36.958 -44.396   1.922  1.00  0.680          O  
ATOM  27402  CG2 THR B 725     -35.461 -45.536   3.409  1.00  0.680          C  
ATOM  27403  H   THR B 725     -34.472 -44.740   0.500  1.00  0.560          H  
ATOM  27404  HA  THR B 725     -35.666 -47.416   1.183  1.00  0.590          H  
ATOM  27405  HB  THR B 725     -37.226 -46.300   2.564  1.00  0.810          H  
ATOM  27406  HG1 THR B 725     -37.850 -44.513   1.453  1.00  0.810          H  
ATOM  27407 1HG2 THR B 725     -35.963 -45.078   4.256  1.00  0.810          H  
ATOM  27408 2HG2 THR B 725     -35.072 -46.476   3.697  1.00  0.810          H  
ATOM  27409 3HG2 THR B 725     -34.660 -44.911   3.096  1.00  0.810          H  
ATOM  27410  N   PRO B 726     -37.870 -46.774  -0.188  1.00  0.570          N  
ATOM  27411  CA  PRO B 726     -38.921 -46.364  -1.065  1.00  0.600          C  
ATOM  27412  C   PRO B 726     -39.469 -45.053  -0.522  1.00  0.560          C  
ATOM  27413  O   PRO B 726     -39.462 -44.818   0.700  1.00  0.540          O  
ATOM  27414  CB  PRO B 726     -39.859 -47.579  -1.112  1.00  0.900          C  
ATOM  27415  CG  PRO B 726     -39.531 -48.413   0.097  1.00  0.900          C  
ATOM  27416  CD  PRO B 726     -38.042 -48.112   0.420  1.00  0.900          C  
ATOM  27417  HA  PRO B 726     -38.493 -46.207  -2.055  1.00  0.720          H  
ATOM  27418 1HB  PRO B 726     -40.899 -47.237  -1.106  1.00  1.080          H  
ATOM  27419 2HB  PRO B 726     -39.718 -48.116  -2.062  1.00  1.080          H  
ATOM  27420 1HG  PRO B 726     -40.242 -48.219   0.873  1.00  1.080          H  
ATOM  27421 2HG  PRO B 726     -39.668 -49.474  -0.166  1.00  1.080          H  
ATOM  27422 1HD  PRO B 726     -37.902 -48.110   1.499  1.00  1.080          H  
ATOM  27423 2HD  PRO B 726     -37.382 -48.841  -0.070  1.00  1.080          H  
ATOM  27424  N   GLN B 727     -39.912 -44.217  -1.443  1.00  0.570          N  
ATOM  27425  CA  GLN B 727     -40.542 -42.926  -1.197  1.00  0.550          C  
ATOM  27426  C   GLN B 727     -41.779 -42.798  -2.090  1.00  0.530          C  
ATOM  27427  O   GLN B 727     -41.878 -43.449  -3.134  1.00  0.560          O  
ATOM  27428  CB  GLN B 727     -39.557 -41.766  -1.406  1.00  0.780          C  
ATOM  27429  CG  GLN B 727     -38.335 -41.809  -0.441  1.00  0.780          C  
ATOM  27430  CD  GLN B 727     -37.450 -40.532  -0.441  1.00  0.780          C  
ATOM  27431  OE1 GLN B 727     -37.832 -39.452  -0.926  1.00  0.780          O  
ATOM  27432  NE2 GLN B 727     -36.263 -40.650   0.138  1.00  0.780          N  
ATOM  27433  H   GLN B 727     -39.816 -44.532  -2.406  1.00  0.680          H  
ATOM  27434  HA  GLN B 727     -40.875 -42.882  -0.165  1.00  0.660          H  
ATOM  27435 1HB  GLN B 727     -39.182 -41.786  -2.429  1.00  0.930          H  
ATOM  27436 2HB  GLN B 727     -40.080 -40.820  -1.258  1.00  0.930          H  
ATOM  27437 1HG  GLN B 727     -38.692 -41.986   0.570  1.00  0.930          H  
ATOM  27438 2HG  GLN B 727     -37.693 -42.644  -0.746  1.00  0.930          H  
ATOM  27439 1HE2 GLN B 727     -35.634 -39.860   0.187  1.00  0.930          H  
ATOM  27440 2HE2 GLN B 727     -35.979 -41.539   0.538  1.00  0.930          H  
ATOM  27441  N   TYR B 728     -42.746 -41.988  -1.692  1.00  0.490          N  
ATOM  27442  CA  TYR B 728     -43.931 -41.855  -2.524  1.00  0.490          C  
ATOM  27443  C   TYR B 728     -43.973 -40.493  -3.203  1.00  0.500          C  
ATOM  27444  O   TYR B 728     -43.854 -39.449  -2.554  1.00  0.520          O  
ATOM  27445  CB  TYR B 728     -45.176 -42.103  -1.699  1.00  0.690          C  
ATOM  27446  CG  TYR B 728     -46.420 -42.102  -2.509  1.00  0.690          C  
ATOM  27447  CD1 TYR B 728     -46.672 -43.194  -3.318  1.00  0.690          C  
ATOM  27448  CD2 TYR B 728     -47.311 -41.052  -2.460  1.00  0.690          C  
ATOM  27449  CE1 TYR B 728     -47.798 -43.246  -4.078  1.00  0.690          C  
ATOM  27450  CE2 TYR B 728     -48.449 -41.111  -3.234  1.00  0.690          C  
ATOM  27451  CZ  TYR B 728     -48.693 -42.196  -4.036  1.00  0.690          C  
ATOM  27452  OH  TYR B 728     -49.834 -42.234  -4.803  1.00  0.690          O  
ATOM  27453  H   TYR B 728     -42.644 -41.434  -0.838  1.00  0.590          H  
ATOM  27454  HA  TYR B 728     -43.898 -42.605  -3.315  1.00  0.590          H  
ATOM  27455 1HB  TYR B 728     -45.092 -43.064  -1.208  1.00  0.820          H  
ATOM  27456 2HB  TYR B 728     -45.261 -41.339  -0.925  1.00  0.820          H  
ATOM  27457  HD1 TYR B 728     -45.965 -44.014  -3.352  1.00  0.820          H  
ATOM  27458  HD2 TYR B 728     -47.117 -40.188  -1.823  1.00  0.820          H  
ATOM  27459  HE1 TYR B 728     -47.985 -44.110  -4.717  1.00  0.820          H  
ATOM  27460  HE2 TYR B 728     -49.160 -40.302  -3.218  1.00  0.820          H  
ATOM  27461  HH  TYR B 728     -49.843 -43.042  -5.327  1.00  0.820          H  
ATOM  27462  N   GLN B 729     -44.088 -40.521  -4.521  1.00  0.490          N  
ATOM  27463  CA  GLN B 729     -44.105 -39.320  -5.328  1.00  0.500          C  
ATOM  27464  C   GLN B 729     -45.507 -38.932  -5.716  1.00  0.530          C  
ATOM  27465  O   GLN B 729     -46.284 -39.762  -6.191  1.00  0.600          O  
ATOM  27466  CB  GLN B 729     -43.251 -39.520  -6.574  1.00  0.700          C  
ATOM  27467  CG  GLN B 729     -43.175 -38.318  -7.496  1.00  0.700          C  
ATOM  27468  CD  GLN B 729     -42.245 -38.580  -8.626  1.00  0.700          C  
ATOM  27469  OE1 GLN B 729     -41.181 -39.170  -8.398  1.00  0.700          O  
ATOM  27470  NE2 GLN B 729     -42.617 -38.173  -9.832  1.00  0.700          N  
ATOM  27471  H   GLN B 729     -44.180 -41.428  -4.988  1.00  0.590          H  
ATOM  27472  HA  GLN B 729     -43.682 -38.500  -4.748  1.00  0.600          H  
ATOM  27473 1HB  GLN B 729     -42.237 -39.774  -6.268  1.00  0.840          H  
ATOM  27474 2HB  GLN B 729     -43.638 -40.366  -7.146  1.00  0.840          H  
ATOM  27475 1HG  GLN B 729     -44.163 -38.116  -7.916  1.00  0.840          H  
ATOM  27476 2HG  GLN B 729     -42.821 -37.449  -6.937  1.00  0.840          H  
ATOM  27477 1HE2 GLN B 729     -42.023 -38.331 -10.621  1.00  0.840          H  
ATOM  27478 2HE2 GLN B 729     -43.515 -37.702  -9.963  1.00  0.840          H  
ATOM  27479  N   ILE B 730     -45.820 -37.654  -5.563  1.00  0.520          N  
ATOM  27480  CA  ILE B 730     -47.120 -37.149  -5.956  1.00  0.540          C  
ATOM  27481  C   ILE B 730     -46.986 -36.205  -7.122  1.00  0.540          C  
ATOM  27482  O   ILE B 730     -46.144 -35.314  -7.131  1.00  0.510          O  
ATOM  27483  CB  ILE B 730     -47.866 -36.499  -4.790  1.00  0.750          C  
ATOM  27484  CG1 ILE B 730     -48.097 -37.570  -3.734  1.00  0.750          C  
ATOM  27485  CG2 ILE B 730     -49.149 -35.841  -5.303  1.00  0.750          C  
ATOM  27486  CD1 ILE B 730     -48.603 -37.083  -2.447  1.00  0.750          C  
ATOM  27487  H   ILE B 730     -45.126 -37.008  -5.168  1.00  0.620          H  
ATOM  27488  HA  ILE B 730     -47.730 -37.985  -6.289  1.00  0.650          H  
ATOM  27489  HB  ILE B 730     -47.262 -35.763  -4.335  1.00  0.900          H  
ATOM  27490 1HG1 ILE B 730     -48.784 -38.305  -4.134  1.00  0.900          H  
ATOM  27491 2HG1 ILE B 730     -47.147 -38.057  -3.535  1.00  0.900          H  
ATOM  27492 1HG2 ILE B 730     -49.679 -35.379  -4.503  1.00  0.900          H  
ATOM  27493 2HG2 ILE B 730     -48.915 -35.077  -6.034  1.00  0.900          H  
ATOM  27494 3HG2 ILE B 730     -49.772 -36.598  -5.770  1.00  0.900          H  
ATOM  27495 1HD1 ILE B 730     -48.699 -37.913  -1.762  1.00  0.900          H  
ATOM  27496 2HD1 ILE B 730     -47.906 -36.364  -2.046  1.00  0.900          H  
ATOM  27497 3HD1 ILE B 730     -49.560 -36.625  -2.575  1.00  0.900          H  
ATOM  27498  N   ASN B 731     -47.776 -36.468  -8.139  1.00  0.590          N  
ATOM  27499  CA  ASN B 731     -47.766 -35.690  -9.354  1.00  0.580          C  
ATOM  27500  C   ASN B 731     -49.014 -34.813  -9.486  1.00  0.580          C  
ATOM  27501  O   ASN B 731     -50.092 -35.308  -9.841  1.00  0.590          O  
ATOM  27502  CB  ASN B 731     -47.628 -36.628 -10.530  1.00  0.820          C  
ATOM  27503  CG  ASN B 731     -46.355 -37.463 -10.450  1.00  0.820          C  
ATOM  27504  OD1 ASN B 731     -45.249 -36.933 -10.234  1.00  0.820          O  
ATOM  27505  ND2 ASN B 731     -46.503 -38.761 -10.629  1.00  0.820          N  
ATOM  27506  H   ASN B 731     -48.430 -37.238  -8.024  1.00  0.710          H  
ATOM  27507  HA  ASN B 731     -46.904 -35.022  -9.331  1.00  0.700          H  
ATOM  27508 1HB  ASN B 731     -48.478 -37.293 -10.552  1.00  0.980          H  
ATOM  27509 2HB  ASN B 731     -47.629 -36.059 -11.458  1.00  0.980          H  
ATOM  27510 1HD2 ASN B 731     -45.717 -39.380 -10.597  1.00  0.980          H  
ATOM  27511 2HD2 ASN B 731     -47.410 -39.140 -10.817  1.00  0.980          H  
ATOM  27512  N   VAL B 732     -48.868 -33.524  -9.164  1.00  0.610          N  
ATOM  27513  CA  VAL B 732     -49.983 -32.575  -9.194  1.00  0.600          C  
ATOM  27514  C   VAL B 732     -50.104 -31.947 -10.570  1.00  0.580          C  
ATOM  27515  O   VAL B 732     -49.150 -31.353 -11.075  1.00  0.570          O  
ATOM  27516  CB  VAL B 732     -49.792 -31.449  -8.132  1.00  0.840          C  
ATOM  27517  CG1 VAL B 732     -50.928 -30.373  -8.247  1.00  0.840          C  
ATOM  27518  CG2 VAL B 732     -49.794 -32.072  -6.710  1.00  0.840          C  
ATOM  27519  H   VAL B 732     -47.944 -33.201  -8.897  1.00  0.730          H  
ATOM  27520  HA  VAL B 732     -50.910 -33.109  -8.979  1.00  0.720          H  
ATOM  27521  HB  VAL B 732     -48.838 -30.950  -8.308  1.00  1.010          H  
ATOM  27522 1HG1 VAL B 732     -50.767 -29.595  -7.501  1.00  1.010          H  
ATOM  27523 2HG1 VAL B 732     -50.915 -29.914  -9.236  1.00  1.010          H  
ATOM  27524 3HG1 VAL B 732     -51.879 -30.820  -8.089  1.00  1.010          H  
ATOM  27525 1HG2 VAL B 732     -49.643 -31.288  -5.965  1.00  1.010          H  
ATOM  27526 2HG2 VAL B 732     -50.736 -32.563  -6.523  1.00  1.010          H  
ATOM  27527 3HG2 VAL B 732     -48.986 -32.796  -6.634  1.00  1.010          H  
ATOM  27528  N   ASP B 733     -51.286 -32.046 -11.157  1.00  0.580          N  
ATOM  27529  CA  ASP B 733     -51.555 -31.488 -12.460  1.00  0.590          C  
ATOM  27530  C   ASP B 733     -51.974 -30.035 -12.298  1.00  0.580          C  
ATOM  27531  O   ASP B 733     -53.115 -29.737 -11.914  1.00  0.590          O  
ATOM  27532  CB  ASP B 733     -52.609 -32.340 -13.178  1.00  0.820          C  
ATOM  27533  CG  ASP B 733     -52.942 -31.868 -14.579  1.00  0.820          C  
ATOM  27534  OD1 ASP B 733     -52.757 -30.694 -14.853  1.00  0.820          O  
ATOM  27535  OD2 ASP B 733     -53.385 -32.664 -15.375  1.00  0.820          O  
ATOM  27536  H   ASP B 733     -52.032 -32.559 -10.687  1.00  0.700          H  
ATOM  27537  HA  ASP B 733     -50.637 -31.518 -13.047  1.00  0.710          H  
ATOM  27538 1HB  ASP B 733     -52.245 -33.366 -13.240  1.00  0.990          H  
ATOM  27539 2HB  ASP B 733     -53.522 -32.365 -12.578  1.00  0.990          H  
ATOM  27540  N   GLN B 734     -51.010 -29.132 -12.521  1.00  0.580          N  
ATOM  27541  CA  GLN B 734     -51.212 -27.714 -12.303  1.00  0.620          C  
ATOM  27542  C   GLN B 734     -52.338 -27.169 -13.159  1.00  0.630          C  
ATOM  27543  O   GLN B 734     -53.153 -26.370 -12.690  1.00  0.680          O  
ATOM  27544  CB  GLN B 734     -49.930 -26.928 -12.623  1.00  0.850          C  
ATOM  27545  CG  GLN B 734     -50.042 -25.439 -12.336  1.00  0.850          C  
ATOM  27546  CD  GLN B 734     -48.816 -24.609 -12.703  1.00  0.850          C  
ATOM  27547  OE1 GLN B 734     -48.033 -24.918 -13.635  1.00  0.850          O  
ATOM  27548  NE2 GLN B 734     -48.678 -23.485 -12.005  1.00  0.850          N  
ATOM  27549  H   GLN B 734     -50.106 -29.459 -12.844  1.00  0.700          H  
ATOM  27550  HA  GLN B 734     -51.468 -27.577 -11.263  1.00  0.740          H  
ATOM  27551 1HB  GLN B 734     -49.100 -27.323 -12.034  1.00  1.020          H  
ATOM  27552 2HB  GLN B 734     -49.677 -27.047 -13.674  1.00  1.020          H  
ATOM  27553 1HG  GLN B 734     -50.896 -25.025 -12.857  1.00  1.020          H  
ATOM  27554 2HG  GLN B 734     -50.175 -25.323 -11.295  1.00  1.020          H  
ATOM  27555 1HE2 GLN B 734     -47.931 -22.851 -12.210  1.00  1.020          H  
ATOM  27556 2HE2 GLN B 734     -49.335 -23.252 -11.288  1.00  1.020          H  
ATOM  27557  N   ALA B 735     -52.359 -27.573 -14.430  1.00  0.590          N  
ATOM  27558  CA  ALA B 735     -53.373 -27.090 -15.351  1.00  0.620          C  
ATOM  27559  C   ALA B 735     -54.761 -27.511 -14.907  1.00  0.640          C  
ATOM  27560  O   ALA B 735     -55.703 -26.716 -15.003  1.00  0.650          O  
ATOM  27561  CB  ALA B 735     -53.102 -27.590 -16.752  1.00  0.860          C  
ATOM  27562  H   ALA B 735     -51.666 -28.241 -14.747  1.00  0.710          H  
ATOM  27563  HA  ALA B 735     -53.336 -26.004 -15.350  1.00  0.740          H  
ATOM  27564 1HB  ALA B 735     -53.853 -27.196 -17.436  1.00  1.030          H  
ATOM  27565 2HB  ALA B 735     -52.114 -27.255 -17.075  1.00  1.030          H  
ATOM  27566 3HB  ALA B 735     -53.137 -28.682 -16.758  1.00  1.030          H  
ATOM  27567  N   GLN B 736     -54.904 -28.748 -14.408  1.00  0.640          N  
ATOM  27568  CA  GLN B 736     -56.226 -29.160 -13.946  1.00  0.660          C  
ATOM  27569  C   GLN B 736     -56.612 -28.442 -12.671  1.00  0.650          C  
ATOM  27570  O   GLN B 736     -57.769 -28.050 -12.509  1.00  0.660          O  
ATOM  27571  CB  GLN B 736     -56.332 -30.663 -13.761  1.00  0.920          C  
ATOM  27572  CG  GLN B 736     -56.312 -31.427 -15.064  1.00  0.920          C  
ATOM  27573  CD  GLN B 736     -57.450 -31.046 -15.964  1.00  0.920          C  
ATOM  27574  OE1 GLN B 736     -58.576 -30.821 -15.512  1.00  0.920          O  
ATOM  27575  NE2 GLN B 736     -57.167 -30.971 -17.255  1.00  0.920          N  
ATOM  27576  H   GLN B 736     -54.101 -29.400 -14.408  1.00  0.770          H  
ATOM  27577  HA  GLN B 736     -56.948 -28.871 -14.704  1.00  0.790          H  
ATOM  27578 1HB  GLN B 736     -55.499 -31.007 -13.150  1.00  1.100          H  
ATOM  27579 2HB  GLN B 736     -57.250 -30.910 -13.230  1.00  1.100          H  
ATOM  27580 1HG  GLN B 736     -55.402 -31.174 -15.596  1.00  1.100          H  
ATOM  27581 2HG  GLN B 736     -56.347 -32.498 -14.867  1.00  1.100          H  
ATOM  27582 1HE2 GLN B 736     -57.880 -30.723 -17.913  1.00  1.100          H  
ATOM  27583 2HE2 GLN B 736     -56.236 -31.178 -17.571  1.00  1.100          H  
ATOM  27584  N   ALA B 737     -55.654 -28.203 -11.772  1.00  0.620          N  
ATOM  27585  CA  ALA B 737     -55.998 -27.459 -10.574  1.00  0.610          C  
ATOM  27586  C   ALA B 737     -56.511 -26.087 -11.011  1.00  0.610          C  
ATOM  27587  O   ALA B 737     -57.512 -25.587 -10.491  1.00  0.620          O  
ATOM  27588  CB  ALA B 737     -54.801 -27.336  -9.658  1.00  0.860          C  
ATOM  27589  H   ALA B 737     -54.706 -28.573 -11.908  1.00  0.740          H  
ATOM  27590  HA  ALA B 737     -56.799 -27.977 -10.054  1.00  0.730          H  
ATOM  27591 1HB  ALA B 737     -55.067 -26.767  -8.770  1.00  1.030          H  
ATOM  27592 2HB  ALA B 737     -54.457 -28.330  -9.373  1.00  1.030          H  
ATOM  27593 3HB  ALA B 737     -54.013 -26.821 -10.194  1.00  1.030          H  
ATOM  27594  N   GLY B 738     -55.868 -25.519 -12.037  1.00  0.610          N  
ATOM  27595  CA  GLY B 738     -56.253 -24.246 -12.611  1.00  0.620          C  
ATOM  27596  C   GLY B 738     -57.688 -24.303 -13.123  1.00  0.650          C  
ATOM  27597  O   GLY B 738     -58.527 -23.472 -12.764  1.00  0.660          O  
ATOM  27598  H   GLY B 738     -55.024 -25.971 -12.401  1.00  0.730          H  
ATOM  27599 1HA  GLY B 738     -56.142 -23.457 -11.870  1.00  0.740          H  
ATOM  27600 2HA  GLY B 738     -55.581 -24.026 -13.437  1.00  0.740          H  
ATOM  27601  N   ALA B 739     -57.983 -25.315 -13.942  1.00  0.680          N  
ATOM  27602  CA  ALA B 739     -59.302 -25.509 -14.537  1.00  0.710          C  
ATOM  27603  C   ALA B 739     -60.402 -25.640 -13.485  1.00  0.710          C  
ATOM  27604  O   ALA B 739     -61.527 -25.174 -13.685  1.00  0.730          O  
ATOM  27605  CB  ALA B 739     -59.288 -26.747 -15.417  1.00  0.980          C  
ATOM  27606  H   ALA B 739     -57.226 -25.955 -14.200  1.00  0.820          H  
ATOM  27607  HA  ALA B 739     -59.520 -24.638 -15.140  1.00  0.850          H  
ATOM  27608 1HB  ALA B 739     -60.259 -26.870 -15.890  1.00  1.180          H  
ATOM  27609 2HB  ALA B 739     -58.519 -26.637 -16.182  1.00  1.180          H  
ATOM  27610 3HB  ALA B 739     -59.068 -27.622 -14.805  1.00  1.180          H  
ATOM  27611  N   MET B 740     -60.084 -26.245 -12.349  1.00  0.700          N  
ATOM  27612  CA  MET B 740     -61.063 -26.413 -11.290  1.00  0.710          C  
ATOM  27613  C   MET B 740     -61.185 -25.202 -10.363  1.00  0.680          C  
ATOM  27614  O   MET B 740     -62.023 -25.205  -9.464  1.00  0.760          O  
ATOM  27615  CB  MET B 740     -60.721 -27.643 -10.471  1.00  0.990          C  
ATOM  27616  CG  MET B 740     -60.888 -28.940 -11.230  1.00  0.990          C  
ATOM  27617  SD  MET B 740     -60.684 -30.383 -10.203  1.00  0.990          S  
ATOM  27618  CE  MET B 740     -58.918 -30.399  -9.939  1.00  0.990          C  
ATOM  27619  H   MET B 740     -59.148 -26.657 -12.250  1.00  0.840          H  
ATOM  27620  HA  MET B 740     -62.035 -26.565 -11.755  1.00  0.850          H  
ATOM  27621 1HB  MET B 740     -59.682 -27.561 -10.155  1.00  1.190          H  
ATOM  27622 2HB  MET B 740     -61.339 -27.678  -9.575  1.00  1.190          H  
ATOM  27623 1HG  MET B 740     -61.881 -28.968 -11.674  1.00  1.190          H  
ATOM  27624 2HG  MET B 740     -60.156 -28.984 -12.038  1.00  1.190          H  
ATOM  27625 1HE  MET B 740     -58.671 -31.251  -9.324  1.00  1.190          H  
ATOM  27626 2HE  MET B 740     -58.402 -30.479 -10.900  1.00  1.190          H  
ATOM  27627 3HE  MET B 740     -58.609 -29.493  -9.433  1.00  1.190          H  
ATOM  27628  N   GLY B 741     -60.388 -24.154 -10.571  1.00  0.670          N  
ATOM  27629  CA  GLY B 741     -60.431 -23.000  -9.689  1.00  0.640          C  
ATOM  27630  C   GLY B 741     -59.667 -23.217  -8.382  1.00  0.590          C  
ATOM  27631  O   GLY B 741     -60.023 -22.642  -7.349  1.00  0.580          O  
ATOM  27632  H   GLY B 741     -59.739 -24.141 -11.363  1.00  0.800          H  
ATOM  27633 1HA  GLY B 741     -60.006 -22.146 -10.217  1.00  0.770          H  
ATOM  27634 2HA  GLY B 741     -61.468 -22.755  -9.473  1.00  0.770          H  
ATOM  27635  N   VAL B 742     -58.661 -24.093  -8.397  1.00  0.560          N  
ATOM  27636  CA  VAL B 742     -57.881 -24.422  -7.215  1.00  0.520          C  
ATOM  27637  C   VAL B 742     -56.477 -23.837  -7.248  1.00  0.500          C  
ATOM  27638  O   VAL B 742     -55.683 -24.154  -8.130  1.00  0.500          O  
ATOM  27639  CB  VAL B 742     -57.750 -25.955  -7.122  1.00  0.740          C  
ATOM  27640  CG1 VAL B 742     -56.917 -26.345  -5.952  1.00  0.740          C  
ATOM  27641  CG2 VAL B 742     -59.095 -26.560  -7.006  1.00  0.740          C  
ATOM  27642  H   VAL B 742     -58.390 -24.550  -9.271  1.00  0.670          H  
ATOM  27643  HA  VAL B 742     -58.403 -24.044  -6.336  1.00  0.620          H  
ATOM  27644  HB  VAL B 742     -57.271 -26.321  -8.013  1.00  0.890          H  
ATOM  27645 1HG1 VAL B 742     -56.845 -27.420  -5.928  1.00  0.890          H  
ATOM  27646 2HG1 VAL B 742     -55.919 -25.923  -6.036  1.00  0.890          H  
ATOM  27647 3HG1 VAL B 742     -57.385 -25.986  -5.038  1.00  0.890          H  
ATOM  27648 1HG2 VAL B 742     -59.022 -27.643  -6.947  1.00  0.890          H  
ATOM  27649 2HG2 VAL B 742     -59.540 -26.175  -6.099  1.00  0.890          H  
ATOM  27650 3HG2 VAL B 742     -59.711 -26.290  -7.859  1.00  0.890          H  
ATOM  27651  N   SER B 743     -56.158 -23.006  -6.263  1.00  0.510          N  
ATOM  27652  CA  SER B 743     -54.829 -22.423  -6.180  1.00  0.520          C  
ATOM  27653  C   SER B 743     -53.814 -23.485  -5.777  1.00  0.510          C  
ATOM  27654  O   SER B 743     -54.042 -24.242  -4.827  1.00  0.510          O  
ATOM  27655  CB  SER B 743     -54.817 -21.274  -5.202  1.00  0.720          C  
ATOM  27656  OG  SER B 743     -53.517 -20.774  -5.033  1.00  0.720          O  
ATOM  27657  H   SER B 743     -56.858 -22.777  -5.569  1.00  0.610          H  
ATOM  27658  HA  SER B 743     -54.554 -22.043  -7.165  1.00  0.620          H  
ATOM  27659 1HB  SER B 743     -55.470 -20.482  -5.567  1.00  0.870          H  
ATOM  27660 2HB  SER B 743     -55.212 -21.605  -4.257  1.00  0.870          H  
ATOM  27661  HG  SER B 743     -53.611 -19.991  -4.474  1.00  0.870          H  
ATOM  27662  N   ILE B 744     -52.656 -23.477  -6.424  1.00  0.530          N  
ATOM  27663  CA  ILE B 744     -51.600 -24.445  -6.136  1.00  0.530          C  
ATOM  27664  C   ILE B 744     -51.147 -24.295  -4.704  1.00  0.520          C  
ATOM  27665  O   ILE B 744     -50.803 -25.278  -4.046  1.00  0.510          O  
ATOM  27666  CB  ILE B 744     -50.416 -24.287  -7.095  1.00  0.740          C  
ATOM  27667  CG1 ILE B 744     -50.889 -24.542  -8.552  1.00  0.740          C  
ATOM  27668  CG2 ILE B 744     -49.252 -25.228  -6.707  1.00  0.740          C  
ATOM  27669  CD1 ILE B 744     -51.536 -25.898  -8.846  1.00  0.740          C  
ATOM  27670  H   ILE B 744     -52.537 -22.801  -7.166  1.00  0.640          H  
ATOM  27671  HA  ILE B 744     -52.005 -25.444  -6.226  1.00  0.640          H  
ATOM  27672  HB  ILE B 744     -50.073 -23.273  -7.049  1.00  0.890          H  
ATOM  27673 1HG1 ILE B 744     -51.611 -23.777  -8.814  1.00  0.890          H  
ATOM  27674 2HG1 ILE B 744     -50.019 -24.435  -9.199  1.00  0.890          H  
ATOM  27675 1HG2 ILE B 744     -48.421 -25.083  -7.400  1.00  0.890          H  
ATOM  27676 2HG2 ILE B 744     -48.904 -25.005  -5.703  1.00  0.890          H  
ATOM  27677 3HG2 ILE B 744     -49.572 -26.267  -6.742  1.00  0.890          H  
ATOM  27678 1HD1 ILE B 744     -51.817 -25.914  -9.879  1.00  0.890          H  
ATOM  27679 2HD1 ILE B 744     -50.845 -26.713  -8.640  1.00  0.890          H  
ATOM  27680 3HD1 ILE B 744     -52.427 -26.026  -8.261  1.00  0.890          H  
ATOM  27681  N   ALA B 745     -51.077 -23.054  -4.240  1.00  0.540          N  
ATOM  27682  CA  ALA B 745     -50.675 -22.782  -2.878  1.00  0.540          C  
ATOM  27683  C   ALA B 745     -51.595 -23.469  -1.870  1.00  0.520          C  
ATOM  27684  O   ALA B 745     -51.122 -23.880  -0.807  1.00  0.520          O  
ATOM  27685  CB  ALA B 745     -50.681 -21.291  -2.624  1.00  0.760          C  
ATOM  27686  H   ALA B 745     -51.331 -22.287  -4.850  1.00  0.650          H  
ATOM  27687  HA  ALA B 745     -49.667 -23.168  -2.740  1.00  0.650          H  
ATOM  27688 1HB  ALA B 745     -50.355 -21.095  -1.603  1.00  0.910          H  
ATOM  27689 2HB  ALA B 745     -50.008 -20.799  -3.323  1.00  0.910          H  
ATOM  27690 3HB  ALA B 745     -51.692 -20.908  -2.760  1.00  0.910          H  
ATOM  27691  N   GLU B 746     -52.901 -23.580  -2.175  1.00  0.510          N  
ATOM  27692  CA  GLU B 746     -53.840 -24.192  -1.255  1.00  0.500          C  
ATOM  27693  C   GLU B 746     -53.610 -25.687  -1.258  1.00  0.480          C  
ATOM  27694  O   GLU B 746     -53.709 -26.343  -0.217  1.00  0.480          O  
ATOM  27695  CB  GLU B 746     -55.275 -23.832  -1.632  1.00  0.700          C  
ATOM  27696  CG  GLU B 746     -55.606 -22.354  -1.434  1.00  0.700          C  
ATOM  27697  CD  GLU B 746     -55.501 -21.945  -0.015  1.00  0.700          C  
ATOM  27698  OE1 GLU B 746     -56.015 -22.650   0.815  1.00  0.700          O  
ATOM  27699  OE2 GLU B 746     -54.903 -20.937   0.256  1.00  0.700          O  
ATOM  27700  H   GLU B 746     -53.265 -23.276  -3.073  1.00  0.610          H  
ATOM  27701  HA  GLU B 746     -53.644 -23.817  -0.250  1.00  0.600          H  
ATOM  27702 1HB  GLU B 746     -55.459 -24.087  -2.676  1.00  0.840          H  
ATOM  27703 2HB  GLU B 746     -55.966 -24.408  -1.025  1.00  0.840          H  
ATOM  27704 1HG  GLU B 746     -54.900 -21.760  -2.005  1.00  0.840          H  
ATOM  27705 2HG  GLU B 746     -56.610 -22.151  -1.807  1.00  0.840          H  
ATOM  27706  N   ILE B 747     -53.275 -26.236  -2.428  1.00  0.480          N  
ATOM  27707  CA  ILE B 747     -52.978 -27.662  -2.505  1.00  0.470          C  
ATOM  27708  C   ILE B 747     -51.757 -27.975  -1.672  1.00  0.460          C  
ATOM  27709  O   ILE B 747     -51.768 -28.915  -0.871  1.00  0.470          O  
ATOM  27710  CB  ILE B 747     -52.708 -28.135  -3.949  1.00  0.660          C  
ATOM  27711  CG1 ILE B 747     -54.003 -28.065  -4.749  1.00  0.660          C  
ATOM  27712  CG2 ILE B 747     -52.054 -29.552  -3.947  1.00  0.660          C  
ATOM  27713  CD1 ILE B 747     -53.824 -28.223  -6.240  1.00  0.660          C  
ATOM  27714  H   ILE B 747     -53.282 -25.636  -3.263  1.00  0.580          H  
ATOM  27715  HA  ILE B 747     -53.824 -28.219  -2.105  1.00  0.560          H  
ATOM  27716  HB  ILE B 747     -52.018 -27.446  -4.427  1.00  0.790          H  
ATOM  27717 1HG1 ILE B 747     -54.672 -28.839  -4.395  1.00  0.790          H  
ATOM  27718 2HG1 ILE B 747     -54.467 -27.102  -4.559  1.00  0.790          H  
ATOM  27719 1HG2 ILE B 747     -51.851 -29.872  -4.958  1.00  0.790          H  
ATOM  27720 2HG2 ILE B 747     -51.109 -29.547  -3.405  1.00  0.790          H  
ATOM  27721 3HG2 ILE B 747     -52.724 -30.254  -3.468  1.00  0.790          H  
ATOM  27722 1HD1 ILE B 747     -54.783 -28.160  -6.728  1.00  0.790          H  
ATOM  27723 2HD1 ILE B 747     -53.184 -27.441  -6.606  1.00  0.790          H  
ATOM  27724 3HD1 ILE B 747     -53.384 -29.176  -6.471  1.00  0.790          H  
ATOM  27725  N   ASN B 748     -50.702 -27.183  -1.856  1.00  0.470          N  
ATOM  27726  CA  ASN B 748     -49.474 -27.397  -1.123  1.00  0.480          C  
ATOM  27727  C   ASN B 748     -49.620 -27.177   0.366  1.00  0.460          C  
ATOM  27728  O   ASN B 748     -49.070 -27.952   1.150  1.00  0.450          O  
ATOM  27729  CB  ASN B 748     -48.395 -26.501  -1.656  1.00  0.670          C  
ATOM  27730  CG  ASN B 748     -47.878 -26.959  -2.935  1.00  0.670          C  
ATOM  27731  OD1 ASN B 748     -48.035 -28.134  -3.305  1.00  0.670          O  
ATOM  27732  ND2 ASN B 748     -47.239 -26.068  -3.625  1.00  0.670          N  
ATOM  27733  H   ASN B 748     -50.758 -26.435  -2.554  1.00  0.560          H  
ATOM  27734  HA  ASN B 748     -49.173 -28.435  -1.264  1.00  0.580          H  
ATOM  27735 1HB  ASN B 748     -48.808 -25.499  -1.795  1.00  0.800          H  
ATOM  27736 2HB  ASN B 748     -47.585 -26.419  -0.941  1.00  0.800          H  
ATOM  27737 1HD2 ASN B 748     -46.815 -26.326  -4.503  1.00  0.800          H  
ATOM  27738 2HD2 ASN B 748     -47.134 -25.141  -3.283  1.00  0.800          H  
ATOM  27739  N   ASN B 749     -50.393 -26.161   0.774  1.00  0.450          N  
ATOM  27740  CA  ASN B 749     -50.588 -25.882   2.186  1.00  0.430          C  
ATOM  27741  C   ASN B 749     -51.434 -26.988   2.796  1.00  0.440          C  
ATOM  27742  O   ASN B 749     -51.181 -27.405   3.923  1.00  0.420          O  
ATOM  27743  CB  ASN B 749     -51.206 -24.503   2.375  1.00  0.610          C  
ATOM  27744  CG  ASN B 749     -51.230 -23.974   3.823  1.00  0.610          C  
ATOM  27745  OD1 ASN B 749     -50.211 -23.915   4.542  1.00  0.610          O  
ATOM  27746  ND2 ASN B 749     -52.385 -23.538   4.244  1.00  0.610          N  
ATOM  27747  H   ASN B 749     -50.803 -25.517   0.093  1.00  0.540          H  
ATOM  27748  HA  ASN B 749     -49.618 -25.895   2.682  1.00  0.520          H  
ATOM  27749 1HB  ASN B 749     -50.661 -23.787   1.760  1.00  0.730          H  
ATOM  27750 2HB  ASN B 749     -52.233 -24.524   1.997  1.00  0.730          H  
ATOM  27751 1HD2 ASN B 749     -52.470 -23.125   5.152  1.00  0.730          H  
ATOM  27752 2HD2 ASN B 749     -53.196 -23.577   3.645  1.00  0.730          H  
ATOM  27753  N   THR B 750     -52.437 -27.490   2.057  1.00  0.450          N  
ATOM  27754  CA  THR B 750     -53.287 -28.561   2.557  1.00  0.460          C  
ATOM  27755  C   THR B 750     -52.455 -29.801   2.805  1.00  0.460          C  
ATOM  27756  O   THR B 750     -52.529 -30.400   3.883  1.00  0.460          O  
ATOM  27757  CB  THR B 750     -54.424 -28.910   1.550  1.00  0.640          C  
ATOM  27758  OG1 THR B 750     -55.271 -27.765   1.367  1.00  0.640          O  
ATOM  27759  CG2 THR B 750     -55.279 -30.114   2.052  1.00  0.640          C  
ATOM  27760  H   THR B 750     -52.654 -27.089   1.145  1.00  0.540          H  
ATOM  27761  HA  THR B 750     -53.731 -28.243   3.499  1.00  0.550          H  
ATOM  27762  HB  THR B 750     -53.980 -29.169   0.589  1.00  0.770          H  
ATOM  27763  HG1 THR B 750     -54.789 -27.096   0.836  1.00  0.770          H  
ATOM  27764 1HG2 THR B 750     -56.061 -30.327   1.320  1.00  0.770          H  
ATOM  27765 2HG2 THR B 750     -54.654 -30.997   2.174  1.00  0.770          H  
ATOM  27766 3HG2 THR B 750     -55.736 -29.874   2.994  1.00  0.770          H  
ATOM  27767  N   MET B 751     -51.637 -30.182   1.816  1.00  0.460          N  
ATOM  27768  CA  MET B 751     -50.806 -31.361   1.957  1.00  0.460          C  
ATOM  27769  C   MET B 751     -49.765 -31.182   3.045  1.00  0.450          C  
ATOM  27770  O   MET B 751     -49.560 -32.078   3.860  1.00  0.460          O  
ATOM  27771  CB  MET B 751     -50.163 -31.704   0.629  1.00  0.640          C  
ATOM  27772  CG  MET B 751     -51.166 -32.200  -0.411  1.00  0.640          C  
ATOM  27773  SD  MET B 751     -50.454 -32.455  -2.036  1.00  0.640          S  
ATOM  27774  CE  MET B 751     -49.466 -33.880  -1.706  1.00  0.640          C  
ATOM  27775  H   MET B 751     -51.620 -29.648   0.940  1.00  0.550          H  
ATOM  27776  HA  MET B 751     -51.446 -32.191   2.248  1.00  0.550          H  
ATOM  27777 1HB  MET B 751     -49.676 -30.812   0.224  1.00  0.770          H  
ATOM  27778 2HB  MET B 751     -49.402 -32.453   0.796  1.00  0.770          H  
ATOM  27779 1HG  MET B 751     -51.600 -33.139  -0.071  1.00  0.770          H  
ATOM  27780 2HG  MET B 751     -51.973 -31.471  -0.504  1.00  0.770          H  
ATOM  27781 1HE  MET B 751     -48.981 -34.183  -2.619  1.00  0.770          H  
ATOM  27782 2HE  MET B 751     -48.710 -33.657  -0.961  1.00  0.770          H  
ATOM  27783 3HE  MET B 751     -50.102 -34.684  -1.343  1.00  0.770          H  
ATOM  27784  N   ARG B 752     -49.110 -30.025   3.085  1.00  0.440          N  
ATOM  27785  CA  ARG B 752     -48.120 -29.783   4.107  1.00  0.440          C  
ATOM  27786  C   ARG B 752     -48.703 -29.839   5.500  1.00  0.440          C  
ATOM  27787  O   ARG B 752     -48.216 -30.607   6.340  1.00  0.460          O  
ATOM  27788  CB  ARG B 752     -47.411 -28.456   3.870  1.00  0.620          C  
ATOM  27789  CG  ARG B 752     -46.293 -28.092   4.892  1.00  0.620          C  
ATOM  27790  CD  ARG B 752     -46.765 -27.250   6.037  1.00  0.620          C  
ATOM  27791  NE  ARG B 752     -47.382 -26.010   5.562  1.00  0.620          N  
ATOM  27792  CZ  ARG B 752     -46.692 -24.912   5.196  1.00  0.620          C  
ATOM  27793  NH1 ARG B 752     -45.381 -24.929   5.276  1.00  0.620          N  
ATOM  27794  NH2 ARG B 752     -47.326 -23.836   4.761  1.00  0.620          N  
ATOM  27795  H   ARG B 752     -49.272 -29.299   2.385  1.00  0.530          H  
ATOM  27796  HA  ARG B 752     -47.372 -30.557   4.035  1.00  0.530          H  
ATOM  27797 1HB  ARG B 752     -46.945 -28.480   2.884  1.00  0.740          H  
ATOM  27798 2HB  ARG B 752     -48.147 -27.658   3.855  1.00  0.740          H  
ATOM  27799 1HG  ARG B 752     -45.902 -29.016   5.324  1.00  0.740          H  
ATOM  27800 2HG  ARG B 752     -45.487 -27.580   4.371  1.00  0.740          H  
ATOM  27801 1HD  ARG B 752     -47.479 -27.774   6.637  1.00  0.740          H  
ATOM  27802 2HD  ARG B 752     -45.919 -27.002   6.675  1.00  0.740          H  
ATOM  27803  HE  ARG B 752     -48.391 -25.984   5.505  1.00  0.740          H  
ATOM  27804 1HH1 ARG B 752     -44.900 -25.745   5.611  1.00  0.740          H  
ATOM  27805 2HH1 ARG B 752     -44.806 -24.114   5.025  1.00  0.740          H  
ATOM  27806 1HH2 ARG B 752     -48.350 -23.834   4.693  1.00  0.740          H  
ATOM  27807 2HH2 ARG B 752     -46.798 -23.016   4.493  1.00  0.740          H  
ATOM  27808  N   ILE B 753     -49.777 -29.084   5.763  1.00  0.420          N  
ATOM  27809  CA  ILE B 753     -50.307 -29.071   7.112  1.00  0.420          C  
ATOM  27810  C   ILE B 753     -50.804 -30.444   7.461  1.00  0.440          C  
ATOM  27811  O   ILE B 753     -50.521 -30.950   8.539  1.00  0.440          O  
ATOM  27812  CB  ILE B 753     -51.485 -28.085   7.305  1.00  0.590          C  
ATOM  27813  CG1 ILE B 753     -51.015 -26.622   7.153  1.00  0.590          C  
ATOM  27814  CG2 ILE B 753     -52.070 -28.296   8.751  1.00  0.590          C  
ATOM  27815  CD1 ILE B 753     -52.140 -25.607   7.020  1.00  0.590          C  
ATOM  27816  H   ILE B 753     -50.199 -28.496   5.037  1.00  0.500          H  
ATOM  27817  HA  ILE B 753     -49.509 -28.805   7.802  1.00  0.500          H  
ATOM  27818  HB  ILE B 753     -52.248 -28.271   6.549  1.00  0.710          H  
ATOM  27819 1HG1 ILE B 753     -50.446 -26.357   8.012  1.00  0.710          H  
ATOM  27820 2HG1 ILE B 753     -50.381 -26.544   6.274  1.00  0.710          H  
ATOM  27821 1HG2 ILE B 753     -52.893 -27.621   8.926  1.00  0.710          H  
ATOM  27822 2HG2 ILE B 753     -52.432 -29.312   8.886  1.00  0.710          H  
ATOM  27823 3HG2 ILE B 753     -51.285 -28.100   9.485  1.00  0.710          H  
ATOM  27824 1HD1 ILE B 753     -51.711 -24.612   6.923  1.00  0.710          H  
ATOM  27825 2HD1 ILE B 753     -52.722 -25.831   6.130  1.00  0.710          H  
ATOM  27826 3HD1 ILE B 753     -52.788 -25.625   7.887  1.00  0.710          H  
ATOM  27827  N   ALA B 754     -51.586 -31.053   6.583  1.00  0.460          N  
ATOM  27828  CA  ALA B 754     -52.111 -32.340   6.926  1.00  0.490          C  
ATOM  27829  C   ALA B 754     -51.035 -33.398   7.152  1.00  0.470          C  
ATOM  27830  O   ALA B 754     -51.080 -34.068   8.176  1.00  0.470          O  
ATOM  27831  CB  ALA B 754     -53.042 -32.808   5.827  1.00  0.670          C  
ATOM  27832  H   ALA B 754     -51.842 -30.622   5.692  1.00  0.550          H  
ATOM  27833  HA  ALA B 754     -52.678 -32.232   7.847  1.00  0.590          H  
ATOM  27834 1HB  ALA B 754     -53.463 -33.764   6.095  1.00  0.810          H  
ATOM  27835 2HB  ALA B 754     -53.837 -32.080   5.688  1.00  0.810          H  
ATOM  27836 3HB  ALA B 754     -52.487 -32.903   4.904  1.00  0.810          H  
ATOM  27837  N   TRP B 755     -50.039 -33.525   6.260  1.00  0.450          N  
ATOM  27838  CA  TRP B 755     -49.070 -34.626   6.356  1.00  0.430          C  
ATOM  27839  C   TRP B 755     -47.723 -34.348   7.024  1.00  0.410          C  
ATOM  27840  O   TRP B 755     -47.121 -35.260   7.604  1.00  0.370          O  
ATOM  27841  CB  TRP B 755     -48.842 -35.150   4.947  1.00  0.610          C  
ATOM  27842  CG  TRP B 755     -50.034 -35.848   4.406  1.00  0.610          C  
ATOM  27843  CD1 TRP B 755     -51.074 -35.263   3.764  1.00  0.610          C  
ATOM  27844  CD2 TRP B 755     -50.302 -37.262   4.390  1.00  0.610          C  
ATOM  27845  NE1 TRP B 755     -51.981 -36.196   3.391  1.00  0.610          N  
ATOM  27846  CE2 TRP B 755     -51.522 -37.432   3.751  1.00  0.610          C  
ATOM  27847  CE3 TRP B 755     -49.616 -38.380   4.850  1.00  0.610          C  
ATOM  27848  CZ2 TRP B 755     -52.076 -38.676   3.553  1.00  0.610          C  
ATOM  27849  CZ3 TRP B 755     -50.180 -39.619   4.638  1.00  0.610          C  
ATOM  27850  CH2 TRP B 755     -51.364 -39.763   4.002  1.00  0.610          C  
ATOM  27851  H   TRP B 755     -49.982 -32.899   5.454  1.00  0.540          H  
ATOM  27852  HA  TRP B 755     -49.548 -35.413   6.912  1.00  0.520          H  
ATOM  27853 1HB  TRP B 755     -48.606 -34.323   4.287  1.00  0.730          H  
ATOM  27854 2HB  TRP B 755     -47.994 -35.831   4.934  1.00  0.730          H  
ATOM  27855  HD1 TRP B 755     -51.168 -34.200   3.588  1.00  0.730          H  
ATOM  27856  HE1 TRP B 755     -52.851 -36.016   2.909  1.00  0.730          H  
ATOM  27857  HE3 TRP B 755     -48.655 -38.280   5.362  1.00  0.730          H  
ATOM  27858  HZ2 TRP B 755     -53.027 -38.811   3.053  1.00  0.730          H  
ATOM  27859  HZ3 TRP B 755     -49.656 -40.493   4.995  1.00  0.730          H  
ATOM  27860  HH2 TRP B 755     -51.758 -40.761   3.855  1.00  0.730          H  
ATOM  27861  N   GLY B 756     -47.209 -33.126   6.930  1.00  0.450          N  
ATOM  27862  CA  GLY B 756     -45.920 -32.797   7.523  1.00  0.440          C  
ATOM  27863  C   GLY B 756     -46.129 -32.144   8.868  1.00  0.420          C  
ATOM  27864  O   GLY B 756     -45.386 -32.386   9.824  1.00  0.410          O  
ATOM  27865  H   GLY B 756     -47.712 -32.384   6.452  1.00  0.540          H  
ATOM  27866 1HA  GLY B 756     -45.319 -33.689   7.647  1.00  0.530          H  
ATOM  27867 2HA  GLY B 756     -45.390 -32.114   6.861  1.00  0.530          H  
ATOM  27868  N   GLY B 757     -47.193 -31.363   8.933  1.00  0.420          N  
ATOM  27869  CA  GLY B 757     -47.596 -30.613  10.103  1.00  0.410          C  
ATOM  27870  C   GLY B 757     -47.074 -29.203   9.957  1.00  0.380          C  
ATOM  27871  O   GLY B 757     -46.102 -28.966   9.234  1.00  0.380          O  
ATOM  27872  H   GLY B 757     -47.711 -31.214   8.068  1.00  0.500          H  
ATOM  27873 1HA  GLY B 757     -48.683 -30.599  10.172  1.00  0.490          H  
ATOM  27874 2HA  GLY B 757     -47.208 -31.077  11.008  1.00  0.490          H  
ATOM  27875  N   SER B 758     -47.689 -28.259  10.651  1.00  0.360          N  
ATOM  27876  CA  SER B 758     -47.246 -26.885  10.512  1.00  0.340          C  
ATOM  27877  C   SER B 758     -47.288 -26.082  11.783  1.00  0.330          C  
ATOM  27878  O   SER B 758     -48.208 -26.196  12.602  1.00  0.330          O  
ATOM  27879  CB  SER B 758     -48.096 -26.158   9.515  1.00  0.480          C  
ATOM  27880  OG  SER B 758     -47.659 -24.843   9.386  1.00  0.480          O  
ATOM  27881  H   SER B 758     -48.511 -28.509  11.204  1.00  0.430          H  
ATOM  27882  HA  SER B 758     -46.214 -26.892  10.159  1.00  0.410          H  
ATOM  27883 1HB  SER B 758     -48.066 -26.657   8.565  1.00  0.580          H  
ATOM  27884 2HB  SER B 758     -49.125 -26.167   9.867  1.00  0.580          H  
ATOM  27885  HG  SER B 758     -48.309 -24.393   8.843  1.00  0.580          H  
ATOM  27886  N   TYR B 759     -46.244 -25.281  11.955  1.00  0.320          N  
ATOM  27887  CA  TYR B 759     -46.147 -24.343  13.060  1.00  0.310          C  
ATOM  27888  C   TYR B 759     -47.046 -23.178  12.747  1.00  0.310          C  
ATOM  27889  O   TYR B 759     -46.915 -22.555  11.691  1.00  0.360          O  
ATOM  27890  CB  TYR B 759     -44.697 -23.882  13.244  1.00  0.440          C  
ATOM  27891  CG  TYR B 759     -44.497 -22.804  14.268  1.00  0.440          C  
ATOM  27892  CD1 TYR B 759     -45.007 -22.908  15.552  1.00  0.440          C  
ATOM  27893  CD2 TYR B 759     -43.759 -21.691  13.907  1.00  0.440          C  
ATOM  27894  CE1 TYR B 759     -44.789 -21.872  16.449  1.00  0.440          C  
ATOM  27895  CE2 TYR B 759     -43.540 -20.688  14.803  1.00  0.440          C  
ATOM  27896  CZ  TYR B 759     -44.046 -20.765  16.058  1.00  0.440          C  
ATOM  27897  OH  TYR B 759     -43.803 -19.724  16.921  1.00  0.440          O  
ATOM  27898  H   TYR B 759     -45.528 -25.282  11.242  1.00  0.380          H  
ATOM  27899  HA  TYR B 759     -46.513 -24.814  13.972  1.00  0.370          H  
ATOM  27900 1HB  TYR B 759     -44.068 -24.708  13.508  1.00  0.530          H  
ATOM  27901 2HB  TYR B 759     -44.333 -23.504  12.292  1.00  0.530          H  
ATOM  27902  HD1 TYR B 759     -45.587 -23.783  15.858  1.00  0.530          H  
ATOM  27903  HD2 TYR B 759     -43.347 -21.613  12.900  1.00  0.530          H  
ATOM  27904  HE1 TYR B 759     -45.193 -21.923  17.458  1.00  0.530          H  
ATOM  27905  HE2 TYR B 759     -42.957 -19.818  14.516  1.00  0.530          H  
ATOM  27906  HH  TYR B 759     -44.104 -19.949  17.835  1.00  0.530          H  
ATOM  27907  N   ILE B 760     -47.971 -22.885  13.645  1.00  0.300          N  
ATOM  27908  CA  ILE B 760     -48.904 -21.814  13.385  1.00  0.300          C  
ATOM  27909  C   ILE B 760     -48.557 -20.557  14.181  1.00  0.300          C  
ATOM  27910  O   ILE B 760     -48.461 -19.458  13.612  1.00  0.320          O  
ATOM  27911  CB  ILE B 760     -50.343 -22.282  13.715  1.00  0.420          C  
ATOM  27912  CG1 ILE B 760     -50.709 -23.581  12.924  1.00  0.420          C  
ATOM  27913  CG2 ILE B 760     -51.361 -21.211  13.442  1.00  0.420          C  
ATOM  27914  CD1 ILE B 760     -50.628 -23.547  11.410  1.00  0.420          C  
ATOM  27915  H   ILE B 760     -48.040 -23.437  14.504  1.00  0.360          H  
ATOM  27916  HA  ILE B 760     -48.856 -21.555  12.332  1.00  0.360          H  
ATOM  27917  HB  ILE B 760     -50.388 -22.542  14.774  1.00  0.500          H  
ATOM  27918 1HG1 ILE B 760     -50.072 -24.394  13.283  1.00  0.500          H  
ATOM  27919 2HG1 ILE B 760     -51.727 -23.799  13.165  1.00  0.500          H  
ATOM  27920 1HG2 ILE B 760     -52.329 -21.582  13.705  1.00  0.500          H  
ATOM  27921 2HG2 ILE B 760     -51.143 -20.329  14.035  1.00  0.500          H  
ATOM  27922 3HG2 ILE B 760     -51.347 -20.948  12.389  1.00  0.500          H  
ATOM  27923 1HD1 ILE B 760     -50.938 -24.515  11.015  1.00  0.500          H  
ATOM  27924 2HD1 ILE B 760     -51.269 -22.787  11.028  1.00  0.500          H  
ATOM  27925 3HD1 ILE B 760     -49.604 -23.352  11.095  1.00  0.500          H  
ATOM  27926  N   ASN B 761     -48.449 -20.719  15.501  1.00  0.290          N  
ATOM  27927  CA  ASN B 761     -48.224 -19.604  16.439  1.00  0.290          C  
ATOM  27928  C   ASN B 761     -47.809 -20.152  17.795  1.00  0.290          C  
ATOM  27929  O   ASN B 761     -47.685 -21.364  17.930  1.00  0.290          O  
ATOM  27930  CB  ASN B 761     -49.473 -18.725  16.552  1.00  0.410          C  
ATOM  27931  CG  ASN B 761     -49.165 -17.252  16.851  1.00  0.410          C  
ATOM  27932  OD1 ASN B 761     -48.230 -16.947  17.610  1.00  0.410          O  
ATOM  27933  ND2 ASN B 761     -49.923 -16.358  16.271  1.00  0.410          N  
ATOM  27934  H   ASN B 761     -48.500 -21.681  15.850  1.00  0.350          H  
ATOM  27935  HA  ASN B 761     -47.396 -18.995  16.072  1.00  0.350          H  
ATOM  27936 1HB  ASN B 761     -50.051 -18.773  15.632  1.00  0.490          H  
ATOM  27937 2HB  ASN B 761     -50.109 -19.110  17.353  1.00  0.490          H  
ATOM  27938 1HD2 ASN B 761     -49.766 -15.385  16.439  1.00  0.490          H  
ATOM  27939 2HD2 ASN B 761     -50.668 -16.645  15.674  1.00  0.490          H  
ATOM  27940  N   ASP B 762     -47.572 -19.285  18.781  1.00  0.290          N  
ATOM  27941  CA  ASP B 762     -47.278 -19.760  20.134  1.00  0.300          C  
ATOM  27942  C   ASP B 762     -48.509 -19.697  21.048  1.00  0.320          C  
ATOM  27943  O   ASP B 762     -49.558 -19.199  20.650  1.00  0.330          O  
ATOM  27944  CB  ASP B 762     -46.181 -18.922  20.757  1.00  0.420          C  
ATOM  27945  CG  ASP B 762     -44.842 -19.025  20.066  1.00  0.420          C  
ATOM  27946  OD1 ASP B 762     -44.540 -20.025  19.441  1.00  0.420          O  
ATOM  27947  OD2 ASP B 762     -44.113 -18.077  20.166  1.00  0.420          O  
ATOM  27948  H   ASP B 762     -47.638 -18.290  18.588  1.00  0.350          H  
ATOM  27949  HA  ASP B 762     -46.954 -20.791  20.083  1.00  0.360          H  
ATOM  27950 1HB  ASP B 762     -46.491 -17.878  20.802  1.00  0.500          H  
ATOM  27951 2HB  ASP B 762     -46.058 -19.270  21.756  1.00  0.500          H  
ATOM  27952  N   PHE B 763     -48.366 -20.150  22.291  1.00  0.330          N  
ATOM  27953  CA  PHE B 763     -49.441 -20.063  23.286  1.00  0.350          C  
ATOM  27954  C   PHE B 763     -48.766 -20.042  24.660  1.00  0.370          C  
ATOM  27955  O   PHE B 763     -47.558 -20.277  24.746  1.00  0.350          O  
ATOM  27956  CB  PHE B 763     -50.420 -21.234  23.167  1.00  0.480          C  
ATOM  27957  CG  PHE B 763     -49.942 -22.540  23.653  1.00  0.480          C  
ATOM  27958  CD1 PHE B 763     -50.401 -23.003  24.875  1.00  0.480          C  
ATOM  27959  CD2 PHE B 763     -49.028 -23.288  22.975  1.00  0.480          C  
ATOM  27960  CE1 PHE B 763     -49.971 -24.187  25.375  1.00  0.480          C  
ATOM  27961  CE2 PHE B 763     -48.593 -24.466  23.487  1.00  0.480          C  
ATOM  27962  CZ  PHE B 763     -49.060 -24.923  24.679  1.00  0.480          C  
ATOM  27963  H   PHE B 763     -47.493 -20.618  22.527  1.00  0.400          H  
ATOM  27964  HA  PHE B 763     -49.991 -19.136  23.147  1.00  0.420          H  
ATOM  27965 1HB  PHE B 763     -51.327 -20.997  23.694  1.00  0.580          H  
ATOM  27966 2HB  PHE B 763     -50.684 -21.343  22.136  1.00  0.580          H  
ATOM  27967  HD1 PHE B 763     -51.126 -22.409  25.444  1.00  0.580          H  
ATOM  27968  HD2 PHE B 763     -48.630 -22.933  22.031  1.00  0.580          H  
ATOM  27969  HE1 PHE B 763     -50.354 -24.540  26.339  1.00  0.580          H  
ATOM  27970  HE2 PHE B 763     -47.861 -25.035  22.956  1.00  0.580          H  
ATOM  27971  HZ  PHE B 763     -48.696 -25.867  25.075  1.00  0.580          H  
ATOM  27972  N   VAL B 764     -49.499 -19.763  25.741  1.00  0.400          N  
ATOM  27973  CA  VAL B 764     -48.830 -19.759  27.050  1.00  0.410          C  
ATOM  27974  C   VAL B 764     -49.296 -20.870  27.994  1.00  0.430          C  
ATOM  27975  O   VAL B 764     -50.454 -20.949  28.370  1.00  0.480          O  
ATOM  27976  CB  VAL B 764     -48.993 -18.383  27.726  1.00  0.570          C  
ATOM  27977  CG1 VAL B 764     -48.336 -18.378  29.108  1.00  0.570          C  
ATOM  27978  CG2 VAL B 764     -48.349 -17.340  26.859  1.00  0.570          C  
ATOM  27979  H   VAL B 764     -50.510 -19.601  25.655  1.00  0.480          H  
ATOM  27980  HA  VAL B 764     -47.768 -19.905  26.881  1.00  0.490          H  
ATOM  27981  HB  VAL B 764     -50.044 -18.158  27.843  1.00  0.680          H  
ATOM  27982 1HG1 VAL B 764     -48.455 -17.395  29.562  1.00  0.680          H  
ATOM  27983 2HG1 VAL B 764     -48.801 -19.122  29.747  1.00  0.680          H  
ATOM  27984 3HG1 VAL B 764     -47.273 -18.600  28.995  1.00  0.680          H  
ATOM  27985 1HG2 VAL B 764     -48.461 -16.369  27.317  1.00  0.680          H  
ATOM  27986 2HG2 VAL B 764     -47.303 -17.577  26.759  1.00  0.680          H  
ATOM  27987 3HG2 VAL B 764     -48.821 -17.339  25.888  1.00  0.680          H  
ATOM  27988  N   ASP B 765     -48.364 -21.703  28.425  1.00  0.420          N  
ATOM  27989  CA  ASP B 765     -48.674 -22.834  29.291  1.00  0.450          C  
ATOM  27990  C   ASP B 765     -48.046 -22.649  30.665  1.00  0.480          C  
ATOM  27991  O   ASP B 765     -46.823 -22.720  30.810  1.00  0.500          O  
ATOM  27992  CB  ASP B 765     -48.160 -24.135  28.692  1.00  0.620          C  
ATOM  27993  CG  ASP B 765     -48.576 -25.392  29.483  1.00  0.620          C  
ATOM  27994  OD1 ASP B 765     -49.578 -25.351  30.157  1.00  0.620          O  
ATOM  27995  OD2 ASP B 765     -47.861 -26.380  29.419  1.00  0.620          O  
ATOM  27996  H   ASP B 765     -47.404 -21.546  28.117  1.00  0.500          H  
ATOM  27997  HA  ASP B 765     -49.756 -22.902  29.410  1.00  0.540          H  
ATOM  27998 1HB  ASP B 765     -48.497 -24.223  27.681  1.00  0.740          H  
ATOM  27999 2HB  ASP B 765     -47.095 -24.077  28.661  1.00  0.740          H  
ATOM  28000  N   ARG B 766     -48.861 -22.331  31.662  1.00  0.510          N  
ATOM  28001  CA  ARG B 766     -48.374 -22.092  33.021  1.00  0.560          C  
ATOM  28002  C   ARG B 766     -47.258 -21.053  33.073  1.00  0.530          C  
ATOM  28003  O   ARG B 766     -46.274 -21.209  33.795  1.00  0.560          O  
ATOM  28004  CB  ARG B 766     -47.879 -23.390  33.645  1.00  0.760          C  
ATOM  28005  CG  ARG B 766     -48.927 -24.486  33.756  1.00  0.760          C  
ATOM  28006  CD  ARG B 766     -48.388 -25.702  34.412  1.00  0.760          C  
ATOM  28007  NE  ARG B 766     -48.024 -25.454  35.809  1.00  0.760          N  
ATOM  28008  CZ  ARG B 766     -47.356 -26.314  36.610  1.00  0.760          C  
ATOM  28009  NH1 ARG B 766     -46.984 -27.498  36.162  1.00  0.760          N  
ATOM  28010  NH2 ARG B 766     -47.072 -25.959  37.855  1.00  0.760          N  
ATOM  28011  H   ARG B 766     -49.854 -22.285  31.462  1.00  0.610          H  
ATOM  28012  HA  ARG B 766     -49.210 -21.725  33.617  1.00  0.670          H  
ATOM  28013 1HB  ARG B 766     -47.045 -23.789  33.072  1.00  0.920          H  
ATOM  28014 2HB  ARG B 766     -47.509 -23.184  34.647  1.00  0.920          H  
ATOM  28015 1HG  ARG B 766     -49.773 -24.127  34.337  1.00  0.920          H  
ATOM  28016 2HG  ARG B 766     -49.263 -24.766  32.753  1.00  0.920          H  
ATOM  28017 1HD  ARG B 766     -49.142 -26.488  34.384  1.00  0.920          H  
ATOM  28018 2HD  ARG B 766     -47.499 -26.027  33.872  1.00  0.920          H  
ATOM  28019  HE  ARG B 766     -48.288 -24.561  36.204  1.00  0.920          H  
ATOM  28020 1HH1 ARG B 766     -47.196 -27.774  35.216  1.00  0.920          H  
ATOM  28021 2HH1 ARG B 766     -46.485 -28.134  36.767  1.00  0.920          H  
ATOM  28022 1HH2 ARG B 766     -47.346 -25.045  38.199  1.00  0.920          H  
ATOM  28023 2HH2 ARG B 766     -46.570 -26.589  38.464  1.00  0.920          H  
ATOM  28024  N   GLY B 767     -47.425 -19.989  32.303  1.00  0.520          N  
ATOM  28025  CA  GLY B 767     -46.473 -18.893  32.255  1.00  0.510          C  
ATOM  28026  C   GLY B 767     -45.376 -19.024  31.198  1.00  0.500          C  
ATOM  28027  O   GLY B 767     -44.644 -18.068  30.971  1.00  0.540          O  
ATOM  28028  H   GLY B 767     -48.264 -19.937  31.748  1.00  0.620          H  
ATOM  28029 1HA  GLY B 767     -47.020 -17.966  32.081  1.00  0.610          H  
ATOM  28030 2HA  GLY B 767     -46.008 -18.792  33.234  1.00  0.610          H  
ATOM  28031  N   ARG B 768     -45.252 -20.170  30.533  1.00  0.480          N  
ATOM  28032  CA  ARG B 768     -44.202 -20.327  29.525  1.00  0.480          C  
ATOM  28033  C   ARG B 768     -44.712 -20.294  28.100  1.00  0.390          C  
ATOM  28034  O   ARG B 768     -45.740 -20.887  27.769  1.00  0.380          O  
ATOM  28035  CB  ARG B 768     -43.480 -21.640  29.718  1.00  0.670          C  
ATOM  28036  CG  ARG B 768     -42.633 -21.755  30.946  1.00  0.670          C  
ATOM  28037  CD  ARG B 768     -42.109 -23.126  31.051  1.00  0.670          C  
ATOM  28038  NE  ARG B 768     -41.078 -23.273  32.047  1.00  0.670          N  
ATOM  28039  CZ  ARG B 768     -41.261 -23.424  33.367  1.00  0.670          C  
ATOM  28040  NH1 ARG B 768     -42.459 -23.391  33.909  1.00  0.670          N  
ATOM  28041  NH2 ARG B 768     -40.198 -23.615  34.098  1.00  0.670          N  
ATOM  28042  H   ARG B 768     -45.861 -20.962  30.756  1.00  0.580          H  
ATOM  28043  HA  ARG B 768     -43.485 -19.514  29.646  1.00  0.580          H  
ATOM  28044 1HB  ARG B 768     -44.221 -22.435  29.769  1.00  0.810          H  
ATOM  28045 2HB  ARG B 768     -42.851 -21.836  28.848  1.00  0.810          H  
ATOM  28046 1HG  ARG B 768     -41.797 -21.060  30.889  1.00  0.810          H  
ATOM  28047 2HG  ARG B 768     -43.240 -21.530  31.824  1.00  0.810          H  
ATOM  28048 1HD  ARG B 768     -42.925 -23.804  31.295  1.00  0.810          H  
ATOM  28049 2HD  ARG B 768     -41.685 -23.421  30.090  1.00  0.810          H  
ATOM  28050  HE  ARG B 768     -40.099 -23.359  31.716  1.00  0.810          H  
ATOM  28051 1HH1 ARG B 768     -43.272 -23.249  33.330  1.00  0.810          H  
ATOM  28052 2HH1 ARG B 768     -42.568 -23.510  34.905  1.00  0.810          H  
ATOM  28053 1HH2 ARG B 768     -39.290 -23.662  33.610  1.00  0.810          H  
ATOM  28054 2HH2 ARG B 768     -40.265 -23.750  35.094  1.00  0.810          H  
ATOM  28055  N   VAL B 769     -43.962 -19.652  27.221  1.00  0.400          N  
ATOM  28056  CA  VAL B 769     -44.388 -19.644  25.831  1.00  0.340          C  
ATOM  28057  C   VAL B 769     -43.974 -20.936  25.122  1.00  0.310          C  
ATOM  28058  O   VAL B 769     -42.792 -21.293  25.073  1.00  0.320          O  
ATOM  28059  CB  VAL B 769     -43.832 -18.412  25.096  1.00  0.500          C  
ATOM  28060  CG1 VAL B 769     -44.223 -18.459  23.661  1.00  0.500          C  
ATOM  28061  CG2 VAL B 769     -44.403 -17.160  25.706  1.00  0.500          C  
ATOM  28062  H   VAL B 769     -43.133 -19.157  27.538  1.00  0.480          H  
ATOM  28063  HA  VAL B 769     -45.473 -19.573  25.807  1.00  0.410          H  
ATOM  28064  HB  VAL B 769     -42.743 -18.404  25.169  1.00  0.600          H  
ATOM  28065 1HG1 VAL B 769     -43.848 -17.590  23.150  1.00  0.600          H  
ATOM  28066 2HG1 VAL B 769     -43.828 -19.351  23.171  1.00  0.600          H  
ATOM  28067 3HG1 VAL B 769     -45.306 -18.460  23.622  1.00  0.600          H  
ATOM  28068 1HG2 VAL B 769     -44.002 -16.297  25.193  1.00  0.600          H  
ATOM  28069 2HG2 VAL B 769     -45.473 -17.169  25.605  1.00  0.600          H  
ATOM  28070 3HG2 VAL B 769     -44.148 -17.111  26.736  1.00  0.600          H  
ATOM  28071  N   LYS B 770     -44.970 -21.623  24.569  1.00  0.290          N  
ATOM  28072  CA  LYS B 770     -44.789 -22.892  23.879  1.00  0.280          C  
ATOM  28073  C   LYS B 770     -45.439 -22.810  22.497  1.00  0.270          C  
ATOM  28074  O   LYS B 770     -46.265 -21.939  22.247  1.00  0.270          O  
ATOM  28075  CB  LYS B 770     -45.339 -24.029  24.734  1.00  0.400          C  
ATOM  28076  CG  LYS B 770     -44.628 -24.181  26.095  1.00  0.400          C  
ATOM  28077  CD  LYS B 770     -45.103 -25.420  26.856  1.00  0.400          C  
ATOM  28078  CE  LYS B 770     -44.549 -25.465  28.301  1.00  0.400          C  
ATOM  28079  NZ  LYS B 770     -45.051 -26.664  29.049  1.00  0.400          N  
ATOM  28080  H   LYS B 770     -45.912 -21.231  24.664  1.00  0.350          H  
ATOM  28081  HA  LYS B 770     -43.723 -23.062  23.733  1.00  0.340          H  
ATOM  28082 1HB  LYS B 770     -46.372 -23.818  24.965  1.00  0.480          H  
ATOM  28083 2HB  LYS B 770     -45.295 -24.978  24.193  1.00  0.480          H  
ATOM  28084 1HG  LYS B 770     -43.550 -24.238  25.937  1.00  0.480          H  
ATOM  28085 2HG  LYS B 770     -44.839 -23.301  26.705  1.00  0.480          H  
ATOM  28086 1HD  LYS B 770     -46.190 -25.454  26.877  1.00  0.480          H  
ATOM  28087 2HD  LYS B 770     -44.748 -26.311  26.341  1.00  0.480          H  
ATOM  28088 1HE  LYS B 770     -43.461 -25.477  28.296  1.00  0.480          H  
ATOM  28089 2HE  LYS B 770     -44.886 -24.573  28.818  1.00  0.480          H  
ATOM  28090 1HZ  LYS B 770     -44.740 -26.676  30.006  1.00  0.480          H  
ATOM  28091 2HZ  LYS B 770     -46.083 -26.651  29.064  1.00  0.480          H  
ATOM  28092 3HZ  LYS B 770     -44.714 -27.533  28.595  1.00  0.480          H  
ATOM  28093  N   LYS B 771     -45.056 -23.688  21.580  1.00  0.260          N  
ATOM  28094  CA  LYS B 771     -45.596 -23.646  20.212  1.00  0.250          C  
ATOM  28095  C   LYS B 771     -46.962 -24.325  20.007  1.00  0.290          C  
ATOM  28096  O   LYS B 771     -47.291 -25.271  20.721  1.00  0.300          O  
ATOM  28097  CB  LYS B 771     -44.577 -24.265  19.271  1.00  0.350          C  
ATOM  28098  CG  LYS B 771     -43.254 -23.477  19.158  1.00  0.350          C  
ATOM  28099  CD  LYS B 771     -42.338 -24.073  18.075  1.00  0.350          C  
ATOM  28100  CE  LYS B 771     -41.100 -23.203  17.784  1.00  0.350          C  
ATOM  28101  NZ  LYS B 771     -40.120 -23.195  18.920  1.00  0.350          N  
ATOM  28102  H   LYS B 771     -44.376 -24.394  21.830  1.00  0.310          H  
ATOM  28103  HA  LYS B 771     -45.703 -22.599  19.931  1.00  0.300          H  
ATOM  28104 1HB  LYS B 771     -44.338 -25.266  19.623  1.00  0.420          H  
ATOM  28105 2HB  LYS B 771     -45.013 -24.355  18.281  1.00  0.420          H  
ATOM  28106 1HG  LYS B 771     -43.462 -22.428  18.940  1.00  0.420          H  
ATOM  28107 2HG  LYS B 771     -42.745 -23.523  20.115  1.00  0.420          H  
ATOM  28108 1HD  LYS B 771     -42.008 -25.067  18.379  1.00  0.420          H  
ATOM  28109 2HD  LYS B 771     -42.898 -24.172  17.152  1.00  0.420          H  
ATOM  28110 1HE  LYS B 771     -40.605 -23.591  16.890  1.00  0.420          H  
ATOM  28111 2HE  LYS B 771     -41.423 -22.177  17.587  1.00  0.420          H  
ATOM  28112 1HZ  LYS B 771     -39.326 -22.620  18.668  1.00  0.420          H  
ATOM  28113 2HZ  LYS B 771     -40.558 -22.823  19.752  1.00  0.420          H  
ATOM  28114 3HZ  LYS B 771     -39.802 -24.139  19.096  1.00  0.420          H  
ATOM  28115  N   VAL B 772     -47.712 -23.857  18.995  1.00  0.300          N  
ATOM  28116  CA  VAL B 772     -48.974 -24.440  18.512  1.00  0.330          C  
ATOM  28117  C   VAL B 772     -48.777 -24.997  17.103  1.00  0.330          C  
ATOM  28118  O   VAL B 772     -48.452 -24.237  16.170  1.00  0.310          O  
ATOM  28119  CB  VAL B 772     -50.107 -23.365  18.393  1.00  0.450          C  
ATOM  28120  CG1 VAL B 772     -51.445 -24.000  17.853  1.00  0.450          C  
ATOM  28121  CG2 VAL B 772     -50.307 -22.667  19.713  1.00  0.450          C  
ATOM  28122  H   VAL B 772     -47.392 -23.013  18.528  1.00  0.360          H  
ATOM  28123  HA  VAL B 772     -49.273 -25.251  19.173  1.00  0.400          H  
ATOM  28124  HB  VAL B 772     -49.804 -22.629  17.659  1.00  0.540          H  
ATOM  28125 1HG1 VAL B 772     -52.196 -23.222  17.747  1.00  0.540          H  
ATOM  28126 2HG1 VAL B 772     -51.276 -24.456  16.876  1.00  0.540          H  
ATOM  28127 3HG1 VAL B 772     -51.813 -24.757  18.535  1.00  0.540          H  
ATOM  28128 1HG2 VAL B 772     -51.058 -21.903  19.598  1.00  0.540          H  
ATOM  28129 2HG2 VAL B 772     -50.616 -23.358  20.469  1.00  0.540          H  
ATOM  28130 3HG2 VAL B 772     -49.373 -22.209  20.002  1.00  0.540          H  
ATOM  28131  N   TYR B 773     -49.067 -26.296  16.949  1.00  0.350          N  
ATOM  28132  CA  TYR B 773     -48.973 -27.009  15.676  1.00  0.360          C  
ATOM  28133  C   TYR B 773     -50.300 -27.645  15.249  1.00  0.380          C  
ATOM  28134  O   TYR B 773     -51.088 -28.114  16.085  1.00  0.410          O  
ATOM  28135  CB  TYR B 773     -47.898 -28.109  15.726  1.00  0.500          C  
ATOM  28136  CG  TYR B 773     -46.442 -27.637  15.777  1.00  0.500          C  
ATOM  28137  CD1 TYR B 773     -45.824 -27.318  16.969  1.00  0.500          C  
ATOM  28138  CD2 TYR B 773     -45.721 -27.565  14.590  1.00  0.500          C  
ATOM  28139  CE1 TYR B 773     -44.497 -26.916  16.964  1.00  0.500          C  
ATOM  28140  CE2 TYR B 773     -44.396 -27.156  14.584  1.00  0.500          C  
ATOM  28141  CZ  TYR B 773     -43.779 -26.826  15.766  1.00  0.500          C  
ATOM  28142  OH  TYR B 773     -42.442 -26.395  15.803  1.00  0.500          O  
ATOM  28143  H   TYR B 773     -49.366 -26.822  17.777  1.00  0.420          H  
ATOM  28144  HA  TYR B 773     -48.697 -26.290  14.912  1.00  0.430          H  
ATOM  28145 1HB  TYR B 773     -48.078 -28.737  16.602  1.00  0.600          H  
ATOM  28146 2HB  TYR B 773     -48.011 -28.744  14.848  1.00  0.600          H  
ATOM  28147  HD1 TYR B 773     -46.373 -27.382  17.903  1.00  0.600          H  
ATOM  28148  HD2 TYR B 773     -46.205 -27.830  13.654  1.00  0.600          H  
ATOM  28149  HE1 TYR B 773     -44.011 -26.669  17.893  1.00  0.600          H  
ATOM  28150  HE2 TYR B 773     -43.846 -27.100  13.644  1.00  0.600          H  
ATOM  28151  HH  TYR B 773     -42.075 -26.201  14.908  1.00  0.600          H  
ATOM  28152  N   VAL B 774     -50.498 -27.696  13.933  1.00  0.370          N  
ATOM  28153  CA  VAL B 774     -51.667 -28.327  13.321  1.00  0.390          C  
ATOM  28154  C   VAL B 774     -51.214 -29.429  12.376  1.00  0.390          C  
ATOM  28155  O   VAL B 774     -50.264 -29.240  11.605  1.00  0.380          O  
ATOM  28156  CB  VAL B 774     -52.519 -27.300  12.547  1.00  0.540          C  
ATOM  28157  CG1 VAL B 774     -53.715 -27.966  11.897  1.00  0.540          C  
ATOM  28158  CG2 VAL B 774     -53.010 -26.260  13.458  1.00  0.540          C  
ATOM  28159  H   VAL B 774     -49.783 -27.255  13.340  1.00  0.440          H  
ATOM  28160  HA  VAL B 774     -52.281 -28.776  14.102  1.00  0.470          H  
ATOM  28161  HB  VAL B 774     -51.900 -26.851  11.768  1.00  0.650          H  
ATOM  28162 1HG1 VAL B 774     -54.294 -27.221  11.354  1.00  0.650          H  
ATOM  28163 2HG1 VAL B 774     -53.399 -28.735  11.210  1.00  0.650          H  
ATOM  28164 3HG1 VAL B 774     -54.339 -28.416  12.675  1.00  0.650          H  
ATOM  28165 1HG2 VAL B 774     -53.579 -25.551  12.876  1.00  0.650          H  
ATOM  28166 2HG2 VAL B 774     -53.630 -26.690  14.199  1.00  0.650          H  
ATOM  28167 3HG2 VAL B 774     -52.182 -25.776  13.938  1.00  0.650          H  
ATOM  28168  N   GLN B 775     -51.855 -30.591  12.479  1.00  0.420          N  
ATOM  28169  CA  GLN B 775     -51.527 -31.733  11.632  1.00  0.450          C  
ATOM  28170  C   GLN B 775     -52.724 -32.680  11.522  1.00  0.450          C  
ATOM  28171  O   GLN B 775     -53.618 -32.638  12.360  1.00  0.480          O  
ATOM  28172  CB  GLN B 775     -50.266 -32.409  12.155  1.00  0.620          C  
ATOM  28173  CG  GLN B 775     -49.704 -33.497  11.266  1.00  0.620          C  
ATOM  28174  CD  GLN B 775     -48.368 -33.922  11.725  1.00  0.620          C  
ATOM  28175  OE1 GLN B 775     -47.946 -33.525  12.816  1.00  0.620          O  
ATOM  28176  NE2 GLN B 775     -47.677 -34.714  10.923  1.00  0.620          N  
ATOM  28177  H   GLN B 775     -52.608 -30.672  13.174  1.00  0.500          H  
ATOM  28178  HA  GLN B 775     -51.319 -31.367  10.640  1.00  0.540          H  
ATOM  28179 1HB  GLN B 775     -49.490 -31.664  12.275  1.00  0.740          H  
ATOM  28180 2HB  GLN B 775     -50.460 -32.808  13.131  1.00  0.740          H  
ATOM  28181 1HG  GLN B 775     -50.355 -34.366  11.281  1.00  0.740          H  
ATOM  28182 2HG  GLN B 775     -49.609 -33.117  10.242  1.00  0.740          H  
ATOM  28183 1HE2 GLN B 775     -46.754 -35.023  11.173  1.00  0.740          H  
ATOM  28184 2HE2 GLN B 775     -48.067 -35.010  10.046  1.00  0.740          H  
ATOM  28185  N   GLY B 776     -52.806 -33.483  10.464  1.00  0.450          N  
ATOM  28186  CA  GLY B 776     -53.912 -34.418  10.349  1.00  0.470          C  
ATOM  28187  C   GLY B 776     -53.846 -35.525  11.383  1.00  0.470          C  
ATOM  28188  O   GLY B 776     -52.766 -35.984  11.769  1.00  0.460          O  
ATOM  28189  H   GLY B 776     -52.082 -33.516   9.743  1.00  0.540          H  
ATOM  28190 1HA  GLY B 776     -54.852 -33.898  10.454  1.00  0.560          H  
ATOM  28191 2HA  GLY B 776     -53.896 -34.855   9.352  1.00  0.560          H  
ATOM  28192  N   ASP B 777     -55.003 -36.009  11.801  1.00  0.500          N  
ATOM  28193  CA  ASP B 777     -55.050 -37.099  12.760  1.00  0.500          C  
ATOM  28194  C   ASP B 777     -54.286 -38.279  12.196  1.00  0.490          C  
ATOM  28195  O   ASP B 777     -54.329 -38.536  10.992  1.00  0.500          O  
ATOM  28196  CB  ASP B 777     -56.482 -37.525  13.081  1.00  0.700          C  
ATOM  28197  CG  ASP B 777     -56.539 -38.502  14.269  1.00  0.700          C  
ATOM  28198  OD1 ASP B 777     -56.285 -39.693  14.079  1.00  0.700          O  
ATOM  28199  OD2 ASP B 777     -56.839 -38.059  15.355  1.00  0.700          O  
ATOM  28200  H   ASP B 777     -55.883 -35.604  11.463  1.00  0.600          H  
ATOM  28201  HA  ASP B 777     -54.562 -36.785  13.683  1.00  0.600          H  
ATOM  28202 1HB  ASP B 777     -57.081 -36.640  13.314  1.00  0.840          H  
ATOM  28203 2HB  ASP B 777     -56.927 -37.997  12.205  1.00  0.840          H  
ATOM  28204  N   ALA B 778     -53.584 -39.019  13.046  1.00  0.470          N  
ATOM  28205  CA  ALA B 778     -52.791 -40.142  12.558  1.00  0.470          C  
ATOM  28206  C   ALA B 778     -53.650 -41.141  11.780  1.00  0.520          C  
ATOM  28207  O   ALA B 778     -53.155 -41.779  10.851  1.00  0.530          O  
ATOM  28208  CB  ALA B 778     -52.075 -40.840  13.705  1.00  0.660          C  
ATOM  28209  H   ALA B 778     -53.603 -38.797  14.033  1.00  0.560          H  
ATOM  28210  HA  ALA B 778     -52.043 -39.750  11.871  1.00  0.560          H  
ATOM  28211 1HB  ALA B 778     -51.462 -41.654  13.311  1.00  0.790          H  
ATOM  28212 2HB  ALA B 778     -51.438 -40.125  14.223  1.00  0.790          H  
ATOM  28213 3HB  ALA B 778     -52.813 -41.242  14.398  1.00  0.790          H  
ATOM  28214  N   GLY B 779     -54.939 -41.272  12.102  1.00  0.570          N  
ATOM  28215  CA  GLY B 779     -55.784 -42.242  11.414  1.00  0.630          C  
ATOM  28216  C   GLY B 779     -56.129 -41.842   9.973  1.00  0.600          C  
ATOM  28217  O   GLY B 779     -56.788 -42.603   9.262  1.00  0.620          O  
ATOM  28218  H   GLY B 779     -55.364 -40.720  12.866  1.00  0.680          H  
ATOM  28219 1HA  GLY B 779     -55.285 -43.210  11.413  1.00  0.760          H  
ATOM  28220 2HA  GLY B 779     -56.705 -42.362  11.982  1.00  0.760          H  
ATOM  28221  N   SER B 780     -55.708 -40.649   9.555  1.00  0.580          N  
ATOM  28222  CA  SER B 780     -55.940 -40.131   8.217  1.00  0.580          C  
ATOM  28223  C   SER B 780     -54.623 -39.931   7.467  1.00  0.590          C  
ATOM  28224  O   SER B 780     -54.578 -39.242   6.434  1.00  0.610          O  
ATOM  28225  CB  SER B 780     -56.705 -38.832   8.314  1.00  0.810          C  
ATOM  28226  OG  SER B 780     -57.967 -39.044   8.888  1.00  0.810          O  
ATOM  28227  H   SER B 780     -55.178 -40.055  10.194  1.00  0.700          H  
ATOM  28228  HA  SER B 780     -56.538 -40.854   7.662  1.00  0.700          H  
ATOM  28229 1HB  SER B 780     -56.137 -38.127   8.928  1.00  0.970          H  
ATOM  28230 2HB  SER B 780     -56.814 -38.396   7.324  1.00  0.970          H  
ATOM  28231  HG  SER B 780     -58.312 -38.182   9.074  1.00  0.970          H  
ATOM  28232  N   ARG B 781     -53.523 -40.472   8.027  1.00  0.590          N  
ATOM  28233  CA  ARG B 781     -52.212 -40.334   7.407  1.00  0.630          C  
ATOM  28234  C   ARG B 781     -51.322 -41.579   7.380  1.00  0.580          C  
ATOM  28235  O   ARG B 781     -50.083 -41.461   7.457  1.00  0.560          O  
ATOM  28236  CB  ARG B 781     -51.433 -39.294   8.126  1.00  0.870          C  
ATOM  28237  CG  ARG B 781     -51.937 -37.989   7.977  1.00  0.870          C  
ATOM  28238  CD  ARG B 781     -51.067 -37.081   8.540  1.00  0.870          C  
ATOM  28239  NE  ARG B 781     -51.053 -37.085   9.992  1.00  0.870          N  
ATOM  28240  CZ  ARG B 781     -50.124 -37.587  10.815  1.00  0.870          C  
ATOM  28241  NH1 ARG B 781     -49.033 -38.200  10.390  1.00  0.870          N  
ATOM  28242  NH2 ARG B 781     -50.366 -37.435  12.082  1.00  0.870          N  
ATOM  28243  H   ARG B 781     -53.598 -41.003   8.902  1.00  0.710          H  
ATOM  28244  HA  ARG B 781     -52.388 -40.010   6.396  1.00  0.760          H  
ATOM  28245 1HB  ARG B 781     -51.441 -39.542   9.184  1.00  1.040          H  
ATOM  28246 2HB  ARG B 781     -50.402 -39.288   7.786  1.00  1.040          H  
ATOM  28247 1HG  ARG B 781     -52.074 -37.747   6.923  1.00  1.040          H  
ATOM  28248 2HG  ARG B 781     -52.886 -37.896   8.505  1.00  1.040          H  
ATOM  28249 1HD  ARG B 781     -50.061 -37.197   8.162  1.00  1.040          H  
ATOM  28250 2HD  ARG B 781     -51.473 -36.204   8.230  1.00  1.040          H  
ATOM  28251  HE  ARG B 781     -51.827 -36.627  10.466  1.00  1.040          H  
ATOM  28252 1HH1 ARG B 781     -48.854 -38.301   9.408  1.00  1.040          H  
ATOM  28253 2HH1 ARG B 781     -48.355 -38.574  11.055  1.00  1.040          H  
ATOM  28254 1HH2 ARG B 781     -51.232 -36.924  12.334  1.00  1.040          H  
ATOM  28255 2HH2 ARG B 781     -49.737 -37.779  12.774  1.00  1.040          H  
ATOM  28256  N   MET B 782     -51.897 -42.774   7.325  1.00  0.610          N  
ATOM  28257  CA  MET B 782     -51.020 -43.938   7.391  1.00  0.610          C  
ATOM  28258  C   MET B 782     -50.613 -44.473   6.041  1.00  0.630          C  
ATOM  28259  O   MET B 782     -49.517 -45.010   5.887  1.00  0.770          O  
ATOM  28260  CB  MET B 782     -51.647 -45.059   8.213  1.00  0.850          C  
ATOM  28261  CG  MET B 782     -51.820 -44.740   9.701  1.00  0.850          C  
ATOM  28262  SD  MET B 782     -50.287 -44.196  10.507  1.00  0.850          S  
ATOM  28263  CE  MET B 782     -49.234 -45.636  10.409  1.00  0.850          C  
ATOM  28264  H   MET B 782     -52.907 -42.891   7.167  1.00  0.730          H  
ATOM  28265  HA  MET B 782     -50.107 -43.642   7.894  1.00  0.730          H  
ATOM  28266 1HB  MET B 782     -52.643 -45.261   7.814  1.00  1.020          H  
ATOM  28267 2HB  MET B 782     -51.067 -45.972   8.099  1.00  1.020          H  
ATOM  28268 1HG  MET B 782     -52.563 -43.955   9.808  1.00  1.020          H  
ATOM  28269 2HG  MET B 782     -52.184 -45.627  10.221  1.00  1.020          H  
ATOM  28270 1HE  MET B 782     -48.282 -45.392  10.853  1.00  1.020          H  
ATOM  28271 2HE  MET B 782     -49.691 -46.472  10.941  1.00  1.020          H  
ATOM  28272 3HE  MET B 782     -49.074 -45.910   9.365  1.00  1.020          H  
ATOM  28273  N   MET B 783     -51.517 -44.382   5.087  1.00  0.560          N  
ATOM  28274  CA  MET B 783     -51.302 -44.985   3.785  1.00  0.560          C  
ATOM  28275  C   MET B 783     -51.500 -43.959   2.681  1.00  0.560          C  
ATOM  28276  O   MET B 783     -52.237 -43.000   2.867  1.00  0.560          O  
ATOM  28277  CB  MET B 783     -52.265 -46.174   3.652  1.00  0.780          C  
ATOM  28278  CG  MET B 783     -52.062 -47.287   4.686  1.00  0.780          C  
ATOM  28279  SD  MET B 783     -50.467 -48.151   4.507  1.00  0.780          S  
ATOM  28280  CE  MET B 783     -50.642 -49.075   2.977  1.00  0.780          C  
ATOM  28281  H   MET B 783     -52.413 -43.908   5.293  1.00  0.670          H  
ATOM  28282  HA  MET B 783     -50.278 -45.347   3.741  1.00  0.670          H  
ATOM  28283 1HB  MET B 783     -53.283 -45.804   3.802  1.00  0.940          H  
ATOM  28284 2HB  MET B 783     -52.242 -46.605   2.683  1.00  0.940          H  
ATOM  28285 1HG  MET B 783     -52.121 -46.877   5.686  1.00  0.940          H  
ATOM  28286 2HG  MET B 783     -52.860 -48.018   4.579  1.00  0.940          H  
ATOM  28287 1HE  MET B 783     -49.725 -49.633   2.785  1.00  0.940          H  
ATOM  28288 2HE  MET B 783     -51.477 -49.772   3.065  1.00  0.940          H  
ATOM  28289 3HE  MET B 783     -50.829 -48.401   2.147  1.00  0.940          H  
ATOM  28290  N   PRO B 784     -50.903 -44.113   1.484  1.00  0.560          N  
ATOM  28291  CA  PRO B 784     -51.099 -43.186   0.386  1.00  0.570          C  
ATOM  28292  C   PRO B 784     -52.572 -43.152  -0.019  1.00  0.570          C  
ATOM  28293  O   PRO B 784     -53.067 -42.141  -0.494  1.00  0.570          O  
ATOM  28294  CB  PRO B 784     -50.167 -43.731  -0.704  1.00  0.850          C  
ATOM  28295  CG  PRO B 784     -49.972 -45.186  -0.363  1.00  0.850          C  
ATOM  28296  CD  PRO B 784     -50.063 -45.271   1.164  1.00  0.850          C  
ATOM  28297  HA  PRO B 784     -50.771 -42.186   0.701  1.00  0.680          H  
ATOM  28298 1HB  PRO B 784     -50.629 -43.586  -1.693  1.00  1.030          H  
ATOM  28299 2HB  PRO B 784     -49.226 -43.161  -0.710  1.00  1.030          H  
ATOM  28300 1HG  PRO B 784     -50.746 -45.802  -0.860  1.00  1.030          H  
ATOM  28301 2HG  PRO B 784     -49.006 -45.525  -0.756  1.00  1.030          H  
ATOM  28302 1HD  PRO B 784     -50.551 -46.204   1.401  1.00  1.030          H  
ATOM  28303 2HD  PRO B 784     -49.115 -45.199   1.636  1.00  1.030          H  
ATOM  28304  N   GLU B 785     -53.339 -44.209   0.266  1.00  0.570          N  
ATOM  28305  CA  GLU B 785     -54.760 -44.180  -0.044  1.00  0.570          C  
ATOM  28306  C   GLU B 785     -55.515 -43.114   0.770  1.00  0.570          C  
ATOM  28307  O   GLU B 785     -56.589 -42.659   0.367  1.00  0.560          O  
ATOM  28308  CB  GLU B 785     -55.382 -45.560   0.165  1.00  0.800          C  
ATOM  28309  CG  GLU B 785     -54.907 -46.626  -0.840  1.00  0.800          C  
ATOM  28310  CD  GLU B 785     -53.608 -47.294  -0.479  1.00  0.800          C  
ATOM  28311  OE1 GLU B 785     -52.982 -46.884   0.469  1.00  0.800          O  
ATOM  28312  OE2 GLU B 785     -53.235 -48.214  -1.162  1.00  0.800          O  
ATOM  28313  H   GLU B 785     -52.961 -45.096   0.616  1.00  0.680          H  
ATOM  28314  HA  GLU B 785     -54.867 -43.924  -1.099  1.00  0.680          H  
ATOM  28315 1HB  GLU B 785     -55.150 -45.911   1.171  1.00  0.960          H  
ATOM  28316 2HB  GLU B 785     -56.466 -45.484   0.086  1.00  0.960          H  
ATOM  28317 1HG  GLU B 785     -55.679 -47.389  -0.926  1.00  0.960          H  
ATOM  28318 2HG  GLU B 785     -54.798 -46.153  -1.816  1.00  0.960          H  
ATOM  28319  N   ASP B 786     -54.924 -42.654   1.879  1.00  0.570          N  
ATOM  28320  CA  ASP B 786     -55.538 -41.663   2.750  1.00  0.580          C  
ATOM  28321  C   ASP B 786     -55.418 -40.278   2.125  1.00  0.570          C  
ATOM  28322  O   ASP B 786     -56.094 -39.341   2.536  1.00  0.580          O  
ATOM  28323  CB  ASP B 786     -54.877 -41.666   4.139  1.00  0.810          C  
ATOM  28324  CG  ASP B 786     -55.158 -42.940   5.029  1.00  0.810          C  
ATOM  28325  OD1 ASP B 786     -56.261 -43.492   4.957  1.00  0.810          O  
ATOM  28326  OD2 ASP B 786     -54.245 -43.370   5.769  1.00  0.810          O  
ATOM  28327  H   ASP B 786     -54.012 -43.023   2.141  1.00  0.680          H  
ATOM  28328  HA  ASP B 786     -56.592 -41.903   2.861  1.00  0.700          H  
ATOM  28329 1HB  ASP B 786     -53.819 -41.549   4.029  1.00  0.970          H  
ATOM  28330 2HB  ASP B 786     -55.232 -40.799   4.678  1.00  0.970          H  
ATOM  28331  N   LEU B 787     -54.599 -40.142   1.079  1.00  0.570          N  
ATOM  28332  CA  LEU B 787     -54.435 -38.879   0.371  1.00  0.570          C  
ATOM  28333  C   LEU B 787     -55.759 -38.486  -0.255  1.00  0.560          C  
ATOM  28334  O   LEU B 787     -56.097 -37.306  -0.327  1.00  0.570          O  
ATOM  28335  CB  LEU B 787     -53.345 -39.014  -0.706  1.00  0.800          C  
ATOM  28336  CG  LEU B 787     -51.880 -39.145  -0.198  1.00  0.800          C  
ATOM  28337  CD1 LEU B 787     -50.991 -39.630  -1.298  1.00  0.800          C  
ATOM  28338  CD2 LEU B 787     -51.367 -37.766   0.215  1.00  0.800          C  
ATOM  28339  H   LEU B 787     -54.075 -40.949   0.731  1.00  0.680          H  
ATOM  28340  HA  LEU B 787     -54.155 -38.107   1.081  1.00  0.680          H  
ATOM  28341 1HB  LEU B 787     -53.576 -39.869  -1.334  1.00  0.960          H  
ATOM  28342 2HB  LEU B 787     -53.385 -38.128  -1.322  1.00  0.960          H  
ATOM  28343  HG  LEU B 787     -51.844 -39.841   0.641  1.00  0.960          H  
ATOM  28344 1HD1 LEU B 787     -49.974 -39.710  -0.924  1.00  0.960          H  
ATOM  28345 2HD1 LEU B 787     -51.327 -40.611  -1.635  1.00  0.960          H  
ATOM  28346 3HD1 LEU B 787     -51.024 -38.937  -2.128  1.00  0.960          H  
ATOM  28347 1HD2 LEU B 787     -50.339 -37.846   0.571  1.00  0.960          H  
ATOM  28348 2HD2 LEU B 787     -51.403 -37.094  -0.643  1.00  0.960          H  
ATOM  28349 3HD2 LEU B 787     -51.980 -37.369   0.987  1.00  0.960          H  
ATOM  28350  N   ASN B 788     -56.569 -39.482  -0.632  1.00  0.560          N  
ATOM  28351  CA  ASN B 788     -57.830 -39.254  -1.306  1.00  0.560          C  
ATOM  28352  C   ASN B 788     -58.930 -38.803  -0.355  1.00  0.560          C  
ATOM  28353  O   ASN B 788     -60.062 -38.572  -0.781  1.00  0.570          O  
ATOM  28354  CB  ASN B 788     -58.252 -40.521  -2.010  1.00  0.780          C  
ATOM  28355  CG  ASN B 788     -57.363 -40.852  -3.159  1.00  0.780          C  
ATOM  28356  OD1 ASN B 788     -56.731 -39.986  -3.764  1.00  0.780          O  
ATOM  28357  ND2 ASN B 788     -57.294 -42.115  -3.477  1.00  0.780          N  
ATOM  28358  H   ASN B 788     -56.304 -40.462  -0.500  1.00  0.670          H  
ATOM  28359  HA  ASN B 788     -57.698 -38.471  -2.041  1.00  0.670          H  
ATOM  28360 1HB  ASN B 788     -58.235 -41.351  -1.299  1.00  0.940          H  
ATOM  28361 2HB  ASN B 788     -59.274 -40.418  -2.371  1.00  0.940          H  
ATOM  28362 1HD2 ASN B 788     -56.713 -42.412  -4.234  1.00  0.940          H  
ATOM  28363 2HD2 ASN B 788     -57.819 -42.791  -2.957  1.00  0.940          H  
ATOM  28364  N   LYS B 789     -58.623 -38.714   0.939  1.00  0.560          N  
ATOM  28365  CA  LYS B 789     -59.594 -38.274   1.916  1.00  0.560          C  
ATOM  28366  C   LYS B 789     -59.490 -36.772   2.129  1.00  0.540          C  
ATOM  28367  O   LYS B 789     -60.344 -36.174   2.782  1.00  0.550          O  
ATOM  28368  CB  LYS B 789     -59.374 -39.031   3.223  1.00  0.780          C  
ATOM  28369  CG  LYS B 789     -59.648 -40.525   3.088  1.00  0.780          C  
ATOM  28370  CD  LYS B 789     -59.299 -41.306   4.349  1.00  0.780          C  
ATOM  28371  CE  LYS B 789     -59.619 -42.796   4.162  1.00  0.780          C  
ATOM  28372  NZ  LYS B 789     -59.093 -43.636   5.278  1.00  0.780          N  
ATOM  28373  H   LYS B 789     -57.680 -38.931   1.271  1.00  0.670          H  
ATOM  28374  HA  LYS B 789     -60.593 -38.492   1.542  1.00  0.670          H  
ATOM  28375 1HB  LYS B 789     -58.344 -38.894   3.558  1.00  0.940          H  
ATOM  28376 2HB  LYS B 789     -60.026 -38.625   3.996  1.00  0.940          H  
ATOM  28377 1HG  LYS B 789     -60.701 -40.674   2.850  1.00  0.940          H  
ATOM  28378 2HG  LYS B 789     -59.052 -40.917   2.261  1.00  0.940          H  
ATOM  28379 1HD  LYS B 789     -58.233 -41.195   4.573  1.00  0.940          H  
ATOM  28380 2HD  LYS B 789     -59.871 -40.919   5.191  1.00  0.940          H  
ATOM  28381 1HE  LYS B 789     -60.699 -42.911   4.119  1.00  0.940          H  
ATOM  28382 2HE  LYS B 789     -59.185 -43.146   3.224  1.00  0.940          H  
ATOM  28383 1HZ  LYS B 789     -59.329 -44.600   5.120  1.00  0.940          H  
ATOM  28384 2HZ  LYS B 789     -58.055 -43.548   5.299  1.00  0.940          H  
ATOM  28385 3HZ  LYS B 789     -59.475 -43.339   6.160  1.00  0.940          H  
ATOM  28386  N   TRP B 790     -58.429 -36.156   1.605  1.00  0.540          N  
ATOM  28387  CA  TRP B 790     -58.233 -34.732   1.809  1.00  0.520          C  
ATOM  28388  C   TRP B 790     -58.809 -33.943   0.628  1.00  0.540          C  
ATOM  28389  O   TRP B 790     -58.679 -34.348  -0.537  1.00  0.550          O  
ATOM  28390  CB  TRP B 790     -56.741 -34.463   2.057  1.00  0.740          C  
ATOM  28391  CG  TRP B 790     -56.293 -35.066   3.404  1.00  0.740          C  
ATOM  28392  CD1 TRP B 790     -55.772 -36.320   3.586  1.00  0.740          C  
ATOM  28393  CD2 TRP B 790     -56.344 -34.461   4.731  1.00  0.740          C  
ATOM  28394  NE1 TRP B 790     -55.517 -36.550   4.924  1.00  0.740          N  
ATOM  28395  CE2 TRP B 790     -55.864 -35.427   5.639  1.00  0.740          C  
ATOM  28396  CE3 TRP B 790     -56.765 -33.200   5.222  1.00  0.740          C  
ATOM  28397  CZ2 TRP B 790     -55.801 -35.183   7.003  1.00  0.740          C  
ATOM  28398  CZ3 TRP B 790     -56.698 -32.965   6.600  1.00  0.740          C  
ATOM  28399  CH2 TRP B 790     -56.234 -33.931   7.459  1.00  0.740          C  
ATOM  28400  H   TRP B 790     -57.752 -36.674   1.035  1.00  0.650          H  
ATOM  28401  HA  TRP B 790     -58.772 -34.433   2.708  1.00  0.620          H  
ATOM  28402 1HB  TRP B 790     -56.148 -34.916   1.257  1.00  0.880          H  
ATOM  28403 2HB  TRP B 790     -56.546 -33.392   2.062  1.00  0.880          H  
ATOM  28404  HD1 TRP B 790     -55.601 -37.035   2.794  1.00  0.880          H  
ATOM  28405  HE1 TRP B 790     -55.132 -37.441   5.324  1.00  0.880          H  
ATOM  28406  HE3 TRP B 790     -57.139 -32.437   4.542  1.00  0.880          H  
ATOM  28407  HZ2 TRP B 790     -55.435 -35.934   7.704  1.00  0.880          H  
ATOM  28408  HZ3 TRP B 790     -57.028 -32.000   6.978  1.00  0.880          H  
ATOM  28409  HH2 TRP B 790     -56.204 -33.721   8.513  1.00  0.880          H  
ATOM  28410  N   TYR B 791     -59.438 -32.806   0.950  1.00  0.550          N  
ATOM  28411  CA  TYR B 791     -60.053 -31.900  -0.022  1.00  0.560          C  
ATOM  28412  C   TYR B 791     -59.513 -30.480   0.062  1.00  0.550          C  
ATOM  28413  O   TYR B 791     -59.154 -29.993   1.137  1.00  0.550          O  
ATOM  28414  CB  TYR B 791     -61.573 -31.850   0.176  1.00  0.780          C  
ATOM  28415  CG  TYR B 791     -62.328 -33.111  -0.156  1.00  0.780          C  
ATOM  28416  CD1 TYR B 791     -62.237 -34.230   0.650  1.00  0.780          C  
ATOM  28417  CD2 TYR B 791     -63.172 -33.123  -1.246  1.00  0.780          C  
ATOM  28418  CE1 TYR B 791     -62.945 -35.350   0.353  1.00  0.780          C  
ATOM  28419  CE2 TYR B 791     -63.900 -34.245  -1.542  1.00  0.780          C  
ATOM  28420  CZ  TYR B 791     -63.780 -35.362  -0.746  1.00  0.780          C  
ATOM  28421  OH  TYR B 791     -64.498 -36.497  -1.020  1.00  0.780          O  
ATOM  28422  H   TYR B 791     -59.503 -32.563   1.929  1.00  0.660          H  
ATOM  28423  HA  TYR B 791     -59.834 -32.270  -1.020  1.00  0.670          H  
ATOM  28424 1HB  TYR B 791     -61.802 -31.580   1.210  1.00  0.940          H  
ATOM  28425 2HB  TYR B 791     -61.967 -31.062  -0.460  1.00  0.940          H  
ATOM  28426  HD1 TYR B 791     -61.597 -34.231   1.528  1.00  0.940          H  
ATOM  28427  HD2 TYR B 791     -63.264 -32.246  -1.868  1.00  0.940          H  
ATOM  28428  HE1 TYR B 791     -62.856 -36.227   0.993  1.00  0.940          H  
ATOM  28429  HE2 TYR B 791     -64.568 -34.251  -2.402  1.00  0.940          H  
ATOM  28430  HH  TYR B 791     -64.171 -37.204  -0.457  1.00  0.940          H  
ATOM  28431  N   VAL B 792     -59.553 -29.797  -1.072  1.00  0.540          N  
ATOM  28432  CA  VAL B 792     -59.165 -28.397  -1.184  1.00  0.540          C  
ATOM  28433  C   VAL B 792     -60.374 -27.616  -1.692  1.00  0.530          C  
ATOM  28434  O   VAL B 792     -61.175 -28.152  -2.454  1.00  0.480          O  
ATOM  28435  CB  VAL B 792     -57.934 -28.259  -2.121  1.00  0.760          C  
ATOM  28436  CG1 VAL B 792     -58.271 -28.729  -3.539  1.00  0.760          C  
ATOM  28437  CG2 VAL B 792     -57.415 -26.819  -2.131  1.00  0.760          C  
ATOM  28438  H   VAL B 792     -59.847 -30.308  -1.909  1.00  0.650          H  
ATOM  28439  HA  VAL B 792     -58.891 -28.024  -0.196  1.00  0.650          H  
ATOM  28440  HB  VAL B 792     -57.149 -28.917  -1.743  1.00  0.910          H  
ATOM  28441 1HG1 VAL B 792     -57.383 -28.666  -4.148  1.00  0.910          H  
ATOM  28442 2HG1 VAL B 792     -58.611 -29.748  -3.513  1.00  0.910          H  
ATOM  28443 3HG1 VAL B 792     -59.052 -28.101  -3.969  1.00  0.910          H  
ATOM  28444 1HG2 VAL B 792     -56.529 -26.759  -2.763  1.00  0.910          H  
ATOM  28445 2HG2 VAL B 792     -58.172 -26.135  -2.518  1.00  0.910          H  
ATOM  28446 3HG2 VAL B 792     -57.148 -26.530  -1.113  1.00  0.910          H  
ATOM  28447  N   ARG B 793     -60.573 -26.400  -1.201  1.00  0.670          N  
ATOM  28448  CA  ARG B 793     -61.712 -25.613  -1.657  1.00  0.670          C  
ATOM  28449  C   ARG B 793     -61.366 -24.760  -2.877  1.00  0.670          C  
ATOM  28450  O   ARG B 793     -60.337 -24.080  -2.901  1.00  0.690          O  
ATOM  28451  CB  ARG B 793     -62.249 -24.733  -0.538  1.00  0.940          C  
ATOM  28452  CG  ARG B 793     -63.533 -23.985  -0.899  1.00  0.940          C  
ATOM  28453  CD  ARG B 793     -64.137 -23.247   0.244  1.00  0.940          C  
ATOM  28454  NE  ARG B 793     -63.262 -22.173   0.734  1.00  0.940          N  
ATOM  28455  CZ  ARG B 793     -62.594 -22.165   1.925  1.00  0.940          C  
ATOM  28456  NH1 ARG B 793     -62.719 -23.143   2.797  1.00  0.940          N  
ATOM  28457  NH2 ARG B 793     -61.797 -21.143   2.231  1.00  0.940          N  
ATOM  28458  H   ARG B 793     -59.908 -26.004  -0.553  1.00  0.800          H  
ATOM  28459  HA  ARG B 793     -62.511 -26.296  -1.946  1.00  0.800          H  
ATOM  28460 1HB  ARG B 793     -62.438 -25.324   0.350  1.00  1.130          H  
ATOM  28461 2HB  ARG B 793     -61.499 -23.991  -0.278  1.00  1.130          H  
ATOM  28462 1HG  ARG B 793     -63.316 -23.252  -1.665  1.00  1.130          H  
ATOM  28463 2HG  ARG B 793     -64.274 -24.696  -1.278  1.00  1.130          H  
ATOM  28464 1HD  ARG B 793     -65.074 -22.799  -0.082  1.00  1.130          H  
ATOM  28465 2HD  ARG B 793     -64.343 -23.942   1.045  1.00  1.130          H  
ATOM  28466  HE  ARG B 793     -63.119 -21.384   0.117  1.00  1.130          H  
ATOM  28467 1HH1 ARG B 793     -63.356 -23.931   2.653  1.00  1.130          H  
ATOM  28468 2HH1 ARG B 793     -62.181 -23.101   3.667  1.00  1.130          H  
ATOM  28469 1HH2 ARG B 793     -61.679 -20.375   1.593  1.00  1.130          H  
ATOM  28470 2HH2 ARG B 793     -61.314 -21.132   3.156  1.00  1.130          H  
ATOM  28471  N   ASN B 794     -62.263 -24.776  -3.856  1.00  0.650          N  
ATOM  28472  CA  ASN B 794     -62.158 -24.014  -5.091  1.00  0.630          C  
ATOM  28473  C   ASN B 794     -62.594 -22.575  -4.875  1.00  0.630          C  
ATOM  28474  O   ASN B 794     -63.381 -22.276  -3.974  1.00  0.630          O  
ATOM  28475  CB  ASN B 794     -63.048 -24.581  -6.178  1.00  0.890          C  
ATOM  28476  CG  ASN B 794     -62.744 -25.945  -6.527  1.00  0.890          C  
ATOM  28477  OD1 ASN B 794     -61.882 -26.566  -5.922  1.00  0.890          O  
ATOM  28478  ND2 ASN B 794     -63.421 -26.449  -7.520  1.00  0.890          N  
ATOM  28479  H   ASN B 794     -63.062 -25.406  -3.748  1.00  0.780          H  
ATOM  28480  HA  ASN B 794     -61.118 -24.009  -5.423  1.00  0.760          H  
ATOM  28481 1HB  ASN B 794     -64.088 -24.530  -5.855  1.00  1.070          H  
ATOM  28482 2HB  ASN B 794     -62.953 -23.973  -7.078  1.00  1.070          H  
ATOM  28483 1HD2 ASN B 794     -63.258 -27.383  -7.823  1.00  1.070          H  
ATOM  28484 2HD2 ASN B 794     -64.105 -25.900  -7.999  1.00  1.070          H  
ATOM  28485  N   ASN B 795     -62.195 -21.697  -5.783  1.00  0.630          N  
ATOM  28486  CA  ASN B 795     -62.629 -20.300  -5.775  1.00  0.630          C  
ATOM  28487  C   ASN B 795     -64.160 -20.190  -5.908  1.00  0.620          C  
ATOM  28488  O   ASN B 795     -64.761 -19.179  -5.549  1.00  0.630          O  
ATOM  28489  CB  ASN B 795     -61.946 -19.542  -6.897  1.00  0.880          C  
ATOM  28490  CG  ASN B 795     -60.476 -19.298  -6.634  1.00  0.880          C  
ATOM  28491  OD1 ASN B 795     -59.998 -19.355  -5.494  1.00  0.880          O  
ATOM  28492  ND2 ASN B 795     -59.743 -19.027  -7.683  1.00  0.880          N  
ATOM  28493  H   ASN B 795     -61.513 -22.004  -6.482  1.00  0.760          H  
ATOM  28494  HA  ASN B 795     -62.348 -19.857  -4.820  1.00  0.760          H  
ATOM  28495 1HB  ASN B 795     -62.043 -20.112  -7.824  1.00  1.060          H  
ATOM  28496 2HB  ASN B 795     -62.444 -18.586  -7.046  1.00  1.060          H  
ATOM  28497 1HD2 ASN B 795     -58.763 -18.860  -7.576  1.00  1.060          H  
ATOM  28498 2HD2 ASN B 795     -60.158 -18.989  -8.590  1.00  1.060          H  
ATOM  28499  N   LYS B 796     -64.778 -21.245  -6.444  1.00  0.610          N  
ATOM  28500  CA  LYS B 796     -66.216 -21.340  -6.658  1.00  0.610          C  
ATOM  28501  C   LYS B 796     -66.971 -21.896  -5.430  1.00  0.600          C  
ATOM  28502  O   LYS B 796     -68.195 -22.033  -5.459  1.00  0.600          O  
ATOM  28503  CB  LYS B 796     -66.481 -22.225  -7.874  1.00  0.850          C  
ATOM  28504  CG  LYS B 796     -65.955 -21.646  -9.187  1.00  0.850          C  
ATOM  28505  CD  LYS B 796     -66.228 -22.579 -10.364  1.00  0.850          C  
ATOM  28506  CE  LYS B 796     -65.676 -22.009 -11.671  1.00  0.850          C  
ATOM  28507  NZ  LYS B 796     -65.894 -22.934 -12.822  1.00  0.850          N  
ATOM  28508  H   LYS B 796     -64.192 -22.021  -6.709  1.00  0.730          H  
ATOM  28509  HA  LYS B 796     -66.600 -20.339  -6.857  1.00  0.730          H  
ATOM  28510 1HB  LYS B 796     -66.014 -23.201  -7.722  1.00  1.020          H  
ATOM  28511 2HB  LYS B 796     -67.554 -22.388  -7.980  1.00  1.020          H  
ATOM  28512 1HG  LYS B 796     -66.435 -20.685  -9.372  1.00  1.020          H  
ATOM  28513 2HG  LYS B 796     -64.880 -21.483  -9.105  1.00  1.020          H  
ATOM  28514 1HD  LYS B 796     -65.761 -23.549 -10.176  1.00  1.020          H  
ATOM  28515 2HD  LYS B 796     -67.303 -22.727 -10.468  1.00  1.020          H  
ATOM  28516 1HE  LYS B 796     -66.166 -21.060 -11.881  1.00  1.020          H  
ATOM  28517 2HE  LYS B 796     -64.604 -21.837 -11.557  1.00  1.020          H  
ATOM  28518 1HZ  LYS B 796     -65.511 -22.523 -13.664  1.00  1.020          H  
ATOM  28519 2HZ  LYS B 796     -65.429 -23.815 -12.641  1.00  1.020          H  
ATOM  28520 3HZ  LYS B 796     -66.884 -23.094 -12.947  1.00  1.020          H  
ATOM  28521  N   GLY B 797     -66.236 -22.270  -4.376  1.00  0.610          N  
ATOM  28522  CA  GLY B 797     -66.784 -22.827  -3.133  1.00  0.600          C  
ATOM  28523  C   GLY B 797     -66.869 -24.360  -3.083  1.00  0.590          C  
ATOM  28524  O   GLY B 797     -67.128 -24.937  -2.025  1.00  0.570          O  
ATOM  28525  H   GLY B 797     -65.227 -22.116  -4.395  1.00  0.730          H  
ATOM  28526 1HA  GLY B 797     -66.165 -22.482  -2.307  1.00  0.720          H  
ATOM  28527 2HA  GLY B 797     -67.775 -22.409  -2.968  1.00  0.720          H  
ATOM  28528  N   GLU B 798     -66.664 -25.003  -4.222  1.00  0.600          N  
ATOM  28529  CA  GLU B 798     -66.702 -26.456  -4.379  1.00  0.580          C  
ATOM  28530  C   GLU B 798     -65.538 -27.156  -3.684  1.00  0.600          C  
ATOM  28531  O   GLU B 798     -64.413 -26.653  -3.697  1.00  0.600          O  
ATOM  28532  CB  GLU B 798     -66.708 -26.799  -5.870  1.00  0.820          C  
ATOM  28533  CG  GLU B 798     -66.838 -28.280  -6.211  1.00  0.820          C  
ATOM  28534  CD  GLU B 798     -66.910 -28.510  -7.689  1.00  0.820          C  
ATOM  28535  OE1 GLU B 798     -66.756 -27.559  -8.416  1.00  0.820          O  
ATOM  28536  OE2 GLU B 798     -67.132 -29.624  -8.097  1.00  0.820          O  
ATOM  28537  H   GLU B 798     -66.476 -24.436  -5.035  1.00  0.720          H  
ATOM  28538  HA  GLU B 798     -67.629 -26.822  -3.935  1.00  0.700          H  
ATOM  28539 1HB  GLU B 798     -67.534 -26.276  -6.352  1.00  0.980          H  
ATOM  28540 2HB  GLU B 798     -65.803 -26.435  -6.316  1.00  0.980          H  
ATOM  28541 1HG  GLU B 798     -65.969 -28.818  -5.828  1.00  0.980          H  
ATOM  28542 2HG  GLU B 798     -67.727 -28.687  -5.732  1.00  0.980          H  
ATOM  28543  N   MET B 799     -65.798 -28.303  -3.047  1.00  0.620          N  
ATOM  28544  CA  MET B 799     -64.692 -29.059  -2.461  1.00  0.630          C  
ATOM  28545  C   MET B 799     -64.181 -30.077  -3.470  1.00  0.650          C  
ATOM  28546  O   MET B 799     -64.957 -30.865  -4.013  1.00  0.710          O  
ATOM  28547  CB  MET B 799     -65.114 -29.755  -1.171  1.00  0.880          C  
ATOM  28548  CG  MET B 799     -65.641 -28.811  -0.112  1.00  0.880          C  
ATOM  28549  SD  MET B 799     -64.457 -27.522   0.340  1.00  0.880          S  
ATOM  28550  CE  MET B 799     -63.142 -28.378   1.185  1.00  0.880          C  
ATOM  28551  H   MET B 799     -66.742 -28.665  -3.024  1.00  0.740          H  
ATOM  28552  HA  MET B 799     -63.868 -28.381  -2.243  1.00  0.760          H  
ATOM  28553 1HB  MET B 799     -65.892 -30.485  -1.388  1.00  1.050          H  
ATOM  28554 2HB  MET B 799     -64.277 -30.297  -0.756  1.00  1.050          H  
ATOM  28555 1HG  MET B 799     -66.547 -28.326  -0.474  1.00  1.050          H  
ATOM  28556 2HG  MET B 799     -65.895 -29.379   0.790  1.00  1.050          H  
ATOM  28557 1HE  MET B 799     -62.411 -27.659   1.503  1.00  1.050          H  
ATOM  28558 2HE  MET B 799     -63.534 -28.893   2.062  1.00  1.050          H  
ATOM  28559 3HE  MET B 799     -62.674 -29.087   0.518  1.00  1.050          H  
ATOM  28560  N   VAL B 800     -62.874 -30.086  -3.676  1.00  0.600          N  
ATOM  28561  CA  VAL B 800     -62.206 -30.977  -4.608  1.00  0.620          C  
ATOM  28562  C   VAL B 800     -61.228 -31.935  -3.942  1.00  0.580          C  
ATOM  28563  O   VAL B 800     -60.302 -31.486  -3.274  1.00  0.550          O  
ATOM  28564  CB  VAL B 800     -61.456 -30.120  -5.639  1.00  0.860          C  
ATOM  28565  CG1 VAL B 800     -60.630 -30.928  -6.550  1.00  0.860          C  
ATOM  28566  CG2 VAL B 800     -62.469 -29.430  -6.478  1.00  0.860          C  
ATOM  28567  H   VAL B 800     -62.314 -29.387  -3.180  1.00  0.720          H  
ATOM  28568  HA  VAL B 800     -62.989 -31.504  -5.133  1.00  0.740          H  
ATOM  28569  HB  VAL B 800     -60.822 -29.397  -5.122  1.00  1.030          H  
ATOM  28570 1HG1 VAL B 800     -60.147 -30.268  -7.257  1.00  1.030          H  
ATOM  28571 2HG1 VAL B 800     -59.865 -31.471  -5.990  1.00  1.030          H  
ATOM  28572 3HG1 VAL B 800     -61.270 -31.620  -7.071  1.00  1.030          H  
ATOM  28573 1HG2 VAL B 800     -61.955 -28.819  -7.209  1.00  1.030          H  
ATOM  28574 2HG2 VAL B 800     -63.091 -30.163  -6.987  1.00  1.030          H  
ATOM  28575 3HG2 VAL B 800     -63.101 -28.805  -5.850  1.00  1.030          H  
ATOM  28576  N   PRO B 801     -61.383 -33.254  -4.112  1.00  0.600          N  
ATOM  28577  CA  PRO B 801     -60.532 -34.259  -3.521  1.00  0.590          C  
ATOM  28578  C   PRO B 801     -59.179 -34.290  -4.194  1.00  0.580          C  
ATOM  28579  O   PRO B 801     -59.082 -34.048  -5.392  1.00  0.580          O  
ATOM  28580  CB  PRO B 801     -61.311 -35.551  -3.779  1.00  0.890          C  
ATOM  28581  CG  PRO B 801     -62.117 -35.277  -5.029  1.00  0.890          C  
ATOM  28582  CD  PRO B 801     -62.461 -33.800  -4.968  1.00  0.890          C  
ATOM  28583  HA  PRO B 801     -60.431 -34.079  -2.441  1.00  0.710          H  
ATOM  28584 1HB  PRO B 801     -60.603 -36.382  -3.915  1.00  1.060          H  
ATOM  28585 2HB  PRO B 801     -61.921 -35.808  -2.911  1.00  1.060          H  
ATOM  28586 1HG  PRO B 801     -61.523 -35.544  -5.916  1.00  1.060          H  
ATOM  28587 2HG  PRO B 801     -63.010 -35.919  -5.045  1.00  1.060          H  
ATOM  28588 1HD  PRO B 801     -62.397 -33.406  -5.988  1.00  1.060          H  
ATOM  28589 2HD  PRO B 801     -63.455 -33.644  -4.512  1.00  1.060          H  
ATOM  28590  N   PHE B 802     -58.169 -34.715  -3.454  1.00  0.570          N  
ATOM  28591  CA  PHE B 802     -56.812 -34.937  -3.956  1.00  0.570          C  
ATOM  28592  C   PHE B 802     -56.754 -35.567  -5.344  1.00  0.570          C  
ATOM  28593  O   PHE B 802     -56.134 -35.012  -6.258  1.00  0.580          O  
ATOM  28594  CB  PHE B 802     -56.078 -35.834  -2.977  1.00  0.800          C  
ATOM  28595  CG  PHE B 802     -54.698 -36.243  -3.351  1.00  0.800          C  
ATOM  28596  CD1 PHE B 802     -53.621 -35.432  -3.091  1.00  0.800          C  
ATOM  28597  CD2 PHE B 802     -54.475 -37.471  -3.953  1.00  0.800          C  
ATOM  28598  CE1 PHE B 802     -52.367 -35.844  -3.418  1.00  0.800          C  
ATOM  28599  CE2 PHE B 802     -53.224 -37.878  -4.282  1.00  0.800          C  
ATOM  28600  CZ  PHE B 802     -52.173 -37.075  -4.013  1.00  0.800          C  
ATOM  28601  H   PHE B 802     -58.340 -34.852  -2.451  1.00  0.680          H  
ATOM  28602  HA  PHE B 802     -56.309 -33.986  -3.988  1.00  0.680          H  
ATOM  28603 1HB  PHE B 802     -56.033 -35.338  -2.006  1.00  0.960          H  
ATOM  28604 2HB  PHE B 802     -56.647 -36.724  -2.836  1.00  0.960          H  
ATOM  28605  HD1 PHE B 802     -53.777 -34.462  -2.617  1.00  0.960          H  
ATOM  28606  HD2 PHE B 802     -55.314 -38.118  -4.162  1.00  0.960          H  
ATOM  28607  HE1 PHE B 802     -51.527 -35.204  -3.205  1.00  0.960          H  
ATOM  28608  HE2 PHE B 802     -53.066 -38.849  -4.756  1.00  0.960          H  
ATOM  28609  HZ  PHE B 802     -51.185 -37.416  -4.269  1.00  0.960          H  
ATOM  28610  N   SER B 803     -57.460 -36.688  -5.517  1.00  0.580          N  
ATOM  28611  CA  SER B 803     -57.435 -37.476  -6.751  1.00  0.590          C  
ATOM  28612  C   SER B 803     -57.910 -36.721  -7.991  1.00  0.580          C  
ATOM  28613  O   SER B 803     -57.666 -37.157  -9.119  1.00  0.580          O  
ATOM  28614  CB  SER B 803     -58.292 -38.714  -6.588  1.00  0.820          C  
ATOM  28615  OG  SER B 803     -59.648 -38.383  -6.451  1.00  0.820          O  
ATOM  28616  H   SER B 803     -57.987 -37.051  -4.737  1.00  0.700          H  
ATOM  28617  HA  SER B 803     -56.403 -37.790  -6.922  1.00  0.710          H  
ATOM  28618 1HB  SER B 803     -58.159 -39.360  -7.454  1.00  0.990          H  
ATOM  28619 2HB  SER B 803     -57.970 -39.262  -5.728  1.00  0.990          H  
ATOM  28620  HG  SER B 803     -60.117 -39.219  -6.361  1.00  0.990          H  
ATOM  28621  N   ALA B 804     -58.629 -35.618  -7.790  1.00  0.580          N  
ATOM  28622  CA  ALA B 804     -59.119 -34.776  -8.861  1.00  0.590          C  
ATOM  28623  C   ALA B 804     -57.975 -34.071  -9.586  1.00  0.610          C  
ATOM  28624  O   ALA B 804     -58.097 -33.730 -10.762  1.00  0.650          O  
ATOM  28625  CB  ALA B 804     -60.070 -33.754  -8.319  1.00  0.820          C  
ATOM  28626  H   ALA B 804     -58.777 -35.300  -6.831  1.00  0.700          H  
ATOM  28627  HA  ALA B 804     -59.640 -35.410  -9.576  1.00  0.710          H  
ATOM  28628 1HB  ALA B 804     -60.450 -33.147  -9.129  1.00  0.990          H  
ATOM  28629 2HB  ALA B 804     -60.888 -34.246  -7.818  1.00  0.990          H  
ATOM  28630 3HB  ALA B 804     -59.521 -33.148  -7.627  1.00  0.990          H  
ATOM  28631  N   PHE B 805     -56.896 -33.760  -8.856  1.00  0.620          N  
ATOM  28632  CA  PHE B 805     -55.754 -33.053  -9.415  1.00  0.650          C  
ATOM  28633  C   PHE B 805     -54.438 -33.816  -9.318  1.00  0.560          C  
ATOM  28634  O   PHE B 805     -53.455 -33.436  -9.960  1.00  0.560          O  
ATOM  28635  CB  PHE B 805     -55.600 -31.664  -8.772  1.00  0.900          C  
ATOM  28636  CG  PHE B 805     -55.412 -31.693  -7.288  1.00  0.900          C  
ATOM  28637  CD1 PHE B 805     -54.186 -31.941  -6.724  1.00  0.900          C  
ATOM  28638  CD2 PHE B 805     -56.488 -31.440  -6.450  1.00  0.900          C  
ATOM  28639  CE1 PHE B 805     -54.016 -31.961  -5.369  1.00  0.900          C  
ATOM  28640  CE2 PHE B 805     -56.326 -31.447  -5.091  1.00  0.900          C  
ATOM  28641  CZ  PHE B 805     -55.080 -31.708  -4.547  1.00  0.900          C  
ATOM  28642  H   PHE B 805     -56.822 -34.050  -7.878  1.00  0.740          H  
ATOM  28643  HA  PHE B 805     -55.952 -32.893 -10.475  1.00  0.780          H  
ATOM  28644 1HB  PHE B 805     -54.735 -31.167  -9.210  1.00  1.080          H  
ATOM  28645 2HB  PHE B 805     -56.443 -31.059  -8.992  1.00  1.080          H  
ATOM  28646  HD1 PHE B 805     -53.353 -32.136  -7.368  1.00  1.080          H  
ATOM  28647  HD2 PHE B 805     -57.473 -31.239  -6.877  1.00  1.080          H  
ATOM  28648  HE1 PHE B 805     -53.031 -32.174  -4.947  1.00  1.080          H  
ATOM  28649  HE2 PHE B 805     -57.175 -31.259  -4.441  1.00  1.080          H  
ATOM  28650  HZ  PHE B 805     -54.948 -31.719  -3.466  1.00  1.080          H  
ATOM  28651  N   ALA B 806     -54.380 -34.901  -8.544  1.00  0.560          N  
ATOM  28652  CA  ALA B 806     -53.094 -35.567  -8.393  1.00  0.540          C  
ATOM  28653  C   ALA B 806     -53.134 -37.083  -8.389  1.00  0.560          C  
ATOM  28654  O   ALA B 806     -54.057 -37.734  -7.898  1.00  0.570          O  
ATOM  28655  CB  ALA B 806     -52.454 -35.131  -7.094  1.00  0.760          C  
ATOM  28656  H   ALA B 806     -55.182 -35.195  -7.985  1.00  0.670          H  
ATOM  28657  HA  ALA B 806     -52.464 -35.266  -9.225  1.00  0.650          H  
ATOM  28658 1HB  ALA B 806     -51.485 -35.598  -7.012  1.00  0.920          H  
ATOM  28659 2HB  ALA B 806     -52.343 -34.079  -7.084  1.00  0.920          H  
ATOM  28660 3HB  ALA B 806     -53.088 -35.439  -6.270  1.00  0.920          H  
ATOM  28661  N   THR B 807     -52.040 -37.621  -8.892  1.00  0.580          N  
ATOM  28662  CA  THR B 807     -51.756 -39.046  -8.894  1.00  0.590          C  
ATOM  28663  C   THR B 807     -50.413 -39.259  -8.249  1.00  0.590          C  
ATOM  28664  O   THR B 807     -49.839 -38.320  -7.708  1.00  0.900          O  
ATOM  28665  CB  THR B 807     -51.779 -39.659 -10.304  1.00  0.820          C  
ATOM  28666  OG1 THR B 807     -51.715 -41.090 -10.175  1.00  0.820          O  
ATOM  28667  CG2 THR B 807     -50.603 -39.153 -11.155  1.00  0.820          C  
ATOM  28668  H   THR B 807     -51.368 -36.960  -9.298  1.00  0.700          H  
ATOM  28669  HA  THR B 807     -52.505 -39.560  -8.290  1.00  0.710          H  
ATOM  28670  HB  THR B 807     -52.713 -39.387 -10.795  1.00  0.990          H  
ATOM  28671  HG1 THR B 807     -52.578 -41.420  -9.885  1.00  0.990          H  
ATOM  28672 1HG2 THR B 807     -50.661 -39.606 -12.143  1.00  0.990          H  
ATOM  28673 2HG2 THR B 807     -50.671 -38.069 -11.249  1.00  0.990          H  
ATOM  28674 3HG2 THR B 807     -49.653 -39.414 -10.709  1.00  0.990          H  
ATOM  28675  N   GLY B 808     -49.909 -40.470  -8.278  1.00  0.540          N  
ATOM  28676  CA  GLY B 808     -48.622 -40.718  -7.652  1.00  0.490          C  
ATOM  28677  C   GLY B 808     -48.117 -42.123  -7.891  1.00  0.460          C  
ATOM  28678  O   GLY B 808     -48.819 -42.960  -8.463  1.00  0.450          O  
ATOM  28679  H   GLY B 808     -50.420 -41.195  -8.774  1.00  0.650          H  
ATOM  28680 1HA  GLY B 808     -47.894 -40.006  -8.042  1.00  0.590          H  
ATOM  28681 2HA  GLY B 808     -48.695 -40.534  -6.581  1.00  0.590          H  
ATOM  28682  N   GLU B 809     -46.887 -42.359  -7.455  1.00  0.470          N  
ATOM  28683  CA  GLU B 809     -46.204 -43.634  -7.662  1.00  0.460          C  
ATOM  28684  C   GLU B 809     -45.078 -43.880  -6.655  1.00  0.480          C  
ATOM  28685  O   GLU B 809     -44.565 -42.954  -6.017  1.00  0.440          O  
ATOM  28686  CB  GLU B 809     -45.677 -43.680  -9.114  1.00  0.650          C  
ATOM  28687  CG  GLU B 809     -45.006 -44.994  -9.589  1.00  0.650          C  
ATOM  28688  CD  GLU B 809     -45.884 -46.232  -9.474  1.00  0.650          C  
ATOM  28689  OE1 GLU B 809     -46.072 -46.689  -8.360  1.00  0.650          O  
ATOM  28690  OE2 GLU B 809     -46.341 -46.724 -10.480  1.00  0.650          O  
ATOM  28691  H   GLU B 809     -46.425 -41.585  -6.970  1.00  0.560          H  
ATOM  28692  HA  GLU B 809     -46.935 -44.434  -7.537  1.00  0.550          H  
ATOM  28693 1HB  GLU B 809     -46.500 -43.477  -9.799  1.00  0.780          H  
ATOM  28694 2HB  GLU B 809     -44.947 -42.882  -9.247  1.00  0.780          H  
ATOM  28695 1HG  GLU B 809     -44.761 -44.864 -10.641  1.00  0.780          H  
ATOM  28696 2HG  GLU B 809     -44.066 -45.151  -9.067  1.00  0.780          H  
ATOM  28697  N   TRP B 810     -44.716 -45.141  -6.488  1.00  0.570          N  
ATOM  28698  CA  TRP B 810     -43.581 -45.494  -5.650  1.00  0.570          C  
ATOM  28699  C   TRP B 810     -42.241 -45.404  -6.368  1.00  0.570          C  
ATOM  28700  O   TRP B 810     -42.021 -46.008  -7.421  1.00  0.600          O  
ATOM  28701  CB  TRP B 810     -43.778 -46.884  -5.086  1.00  0.800          C  
ATOM  28702  CG  TRP B 810     -44.790 -46.872  -4.061  1.00  0.800          C  
ATOM  28703  CD1 TRP B 810     -46.090 -47.235  -4.163  1.00  0.800          C  
ATOM  28704  CD2 TRP B 810     -44.587 -46.448  -2.713  1.00  0.800          C  
ATOM  28705  NE1 TRP B 810     -46.712 -47.066  -2.966  1.00  0.800          N  
ATOM  28706  CE2 TRP B 810     -45.798 -46.579  -2.062  1.00  0.800          C  
ATOM  28707  CE3 TRP B 810     -43.481 -45.973  -2.017  1.00  0.800          C  
ATOM  28708  CZ2 TRP B 810     -45.941 -46.253  -0.749  1.00  0.800          C  
ATOM  28709  CZ3 TRP B 810     -43.616 -45.650  -0.704  1.00  0.800          C  
ATOM  28710  CH2 TRP B 810     -44.812 -45.785  -0.082  1.00  0.800          C  
ATOM  28711  H   TRP B 810     -45.212 -45.859  -7.026  1.00  0.680          H  
ATOM  28712  HA  TRP B 810     -43.553 -44.797  -4.813  1.00  0.680          H  
ATOM  28713 1HB  TRP B 810     -44.088 -47.563  -5.881  1.00  0.960          H  
ATOM  28714 2HB  TRP B 810     -42.844 -47.252  -4.667  1.00  0.960          H  
ATOM  28715  HD1 TRP B 810     -46.566 -47.606  -5.071  1.00  0.960          H  
ATOM  28716  HE1 TRP B 810     -47.683 -47.273  -2.787  1.00  0.960          H  
ATOM  28717  HE3 TRP B 810     -42.517 -45.861  -2.516  1.00  0.960          H  
ATOM  28718  HZ2 TRP B 810     -46.887 -46.357  -0.237  1.00  0.960          H  
ATOM  28719  HZ3 TRP B 810     -42.740 -45.288  -0.182  1.00  0.960          H  
ATOM  28720  HH2 TRP B 810     -44.887 -45.526   0.964  1.00  0.960          H  
ATOM  28721  N   THR B 811     -41.317 -44.719  -5.719  1.00  0.570          N  
ATOM  28722  CA  THR B 811     -39.958 -44.511  -6.181  1.00  0.570          C  
ATOM  28723  C   THR B 811     -39.003 -44.718  -5.033  1.00  0.560          C  
ATOM  28724  O   THR B 811     -39.398 -45.245  -3.998  1.00  0.590          O  
ATOM  28725  CB  THR B 811     -39.782 -43.108  -6.795  1.00  0.800          C  
ATOM  28726  OG1 THR B 811     -38.491 -43.037  -7.427  1.00  0.800          O  
ATOM  28727  CG2 THR B 811     -39.928 -41.992  -5.721  1.00  0.800          C  
ATOM  28728  H   THR B 811     -41.588 -44.260  -4.847  1.00  0.680          H  
ATOM  28729  HA  THR B 811     -39.729 -45.251  -6.947  1.00  0.680          H  
ATOM  28730  HB  THR B 811     -40.551 -42.962  -7.556  1.00  0.960          H  
ATOM  28731  HG1 THR B 811     -38.468 -42.262  -8.014  1.00  0.960          H  
ATOM  28732 1HG2 THR B 811     -39.812 -41.019  -6.202  1.00  0.960          H  
ATOM  28733 2HG2 THR B 811     -40.919 -42.053  -5.267  1.00  0.960          H  
ATOM  28734 3HG2 THR B 811     -39.175 -42.093  -4.946  1.00  0.960          H  
ATOM  28735  N   TYR B 812     -37.741 -44.384  -5.242  1.00  0.570          N  
ATOM  28736  CA  TYR B 812     -36.708 -44.565  -4.221  1.00  0.570          C  
ATOM  28737  C   TYR B 812     -35.824 -43.349  -4.036  1.00  0.560          C  
ATOM  28738  O   TYR B 812     -35.616 -42.565  -4.964  1.00  0.570          O  
ATOM  28739  CB  TYR B 812     -35.836 -45.785  -4.537  1.00  0.800          C  
ATOM  28740  CG  TYR B 812     -36.569 -47.100  -4.484  1.00  0.800          C  
ATOM  28741  CD1 TYR B 812     -37.276 -47.560  -5.582  1.00  0.800          C  
ATOM  28742  CD2 TYR B 812     -36.519 -47.856  -3.326  1.00  0.800          C  
ATOM  28743  CE1 TYR B 812     -37.941 -48.759  -5.514  1.00  0.800          C  
ATOM  28744  CE2 TYR B 812     -37.182 -49.056  -3.259  1.00  0.800          C  
ATOM  28745  CZ  TYR B 812     -37.893 -49.509  -4.346  1.00  0.800          C  
ATOM  28746  OH  TYR B 812     -38.555 -50.713  -4.283  1.00  0.800          O  
ATOM  28747  H   TYR B 812     -37.531 -43.943  -6.136  1.00  0.680          H  
ATOM  28748  HA  TYR B 812     -37.199 -44.736  -3.268  1.00  0.680          H  
ATOM  28749 1HB  TYR B 812     -35.407 -45.674  -5.532  1.00  0.960          H  
ATOM  28750 2HB  TYR B 812     -35.010 -45.829  -3.827  1.00  0.960          H  
ATOM  28751  HD1 TYR B 812     -37.312 -46.968  -6.496  1.00  0.960          H  
ATOM  28752  HD2 TYR B 812     -35.957 -47.497  -2.466  1.00  0.960          H  
ATOM  28753  HE1 TYR B 812     -38.502 -49.117  -6.376  1.00  0.960          H  
ATOM  28754  HE2 TYR B 812     -37.145 -49.650  -2.350  1.00  0.960          H  
ATOM  28755  HH  TYR B 812     -38.982 -50.889  -5.125  1.00  0.960          H  
ATOM  28756  N   GLY B 813     -35.239 -43.241  -2.848  1.00  0.550          N  
ATOM  28757  CA  GLY B 813     -34.261 -42.192  -2.571  1.00  0.530          C  
ATOM  28758  C   GLY B 813     -33.734 -42.279  -1.147  1.00  0.500          C  
ATOM  28759  O   GLY B 813     -34.274 -43.014  -0.314  1.00  0.510          O  
ATOM  28760  H   GLY B 813     -35.501 -43.913  -2.118  1.00  0.660          H  
ATOM  28761 1HA  GLY B 813     -33.430 -42.275  -3.274  1.00  0.640          H  
ATOM  28762 2HA  GLY B 813     -34.723 -41.217  -2.731  1.00  0.640          H  
ATOM  28763  N   SER B 814     -32.686 -41.524  -0.855  1.00  0.490          N  
ATOM  28764  CA  SER B 814     -32.096 -41.576   0.472  1.00  0.450          C  
ATOM  28765  C   SER B 814     -32.864 -40.798   1.529  1.00  0.470          C  
ATOM  28766  O   SER B 814     -33.448 -39.759   1.213  1.00  0.530          O  
ATOM  28767  CB  SER B 814     -30.698 -41.068   0.462  1.00  0.650          C  
ATOM  28768  OG  SER B 814     -30.218 -41.051   1.764  1.00  0.650          O  
ATOM  28769  H   SER B 814     -32.280 -40.930  -1.569  1.00  0.590          H  
ATOM  28770  HA  SER B 814     -32.043 -42.613   0.736  1.00  0.540          H  
ATOM  28771 1HB  SER B 814     -30.094 -41.726  -0.130  1.00  0.780          H  
ATOM  28772 2HB  SER B 814     -30.660 -40.084   0.028  1.00  0.780          H  
ATOM  28773  HG  SER B 814     -29.338 -40.647   1.741  1.00  0.780          H  
ATOM  28774  N   PRO B 815     -32.953 -41.301   2.783  1.00  0.430          N  
ATOM  28775  CA  PRO B 815     -33.484 -40.609   3.942  1.00  0.440          C  
ATOM  28776  C   PRO B 815     -32.449 -39.622   4.496  1.00  0.400          C  
ATOM  28777  O   PRO B 815     -32.747 -38.825   5.386  1.00  0.410          O  
ATOM  28778  CB  PRO B 815     -33.783 -41.756   4.909  1.00  0.660          C  
ATOM  28779  CG  PRO B 815     -32.752 -42.788   4.580  1.00  0.660          C  
ATOM  28780  CD  PRO B 815     -32.540 -42.693   3.077  1.00  0.660          C  
ATOM  28781  HA  PRO B 815     -34.406 -40.083   3.652  1.00  0.530          H  
ATOM  28782 1HB  PRO B 815     -33.705 -41.406   5.954  1.00  0.790          H  
ATOM  28783 2HB  PRO B 815     -34.810 -42.123   4.761  1.00  0.790          H  
ATOM  28784 1HG  PRO B 815     -31.851 -42.566   5.141  1.00  0.790          H  
ATOM  28785 2HG  PRO B 815     -33.078 -43.790   4.898  1.00  0.790          H  
ATOM  28786 1HD  PRO B 815     -31.472 -42.872   2.879  1.00  0.790          H  
ATOM  28787 2HD  PRO B 815     -33.175 -43.402   2.547  1.00  0.790          H  
ATOM  28788  N   ARG B 816     -31.211 -39.719   4.005  1.00  0.370          N  
ATOM  28789  CA  ARG B 816     -30.133 -38.849   4.433  1.00  0.340          C  
ATOM  28790  C   ARG B 816     -29.157 -38.543   3.299  1.00  0.350          C  
ATOM  28791  O   ARG B 816     -28.602 -39.438   2.652  1.00  0.390          O  
ATOM  28792  CB  ARG B 816     -29.372 -39.444   5.610  1.00  0.490          C  
ATOM  28793  CG  ARG B 816     -28.196 -38.576   6.127  1.00  0.490          C  
ATOM  28794  CD  ARG B 816     -27.529 -39.184   7.298  1.00  0.490          C  
ATOM  28795  NE  ARG B 816     -26.209 -38.584   7.532  1.00  0.490          N  
ATOM  28796  CZ  ARG B 816     -25.217 -39.158   8.246  1.00  0.490          C  
ATOM  28797  NH1 ARG B 816     -25.380 -40.284   8.861  1.00  0.490          N  
ATOM  28798  NH2 ARG B 816     -24.043 -38.575   8.299  1.00  0.490          N  
ATOM  28799  H   ARG B 816     -31.002 -40.393   3.279  1.00  0.440          H  
ATOM  28800  HA  ARG B 816     -30.571 -37.916   4.759  1.00  0.410          H  
ATOM  28801 1HB  ARG B 816     -30.059 -39.606   6.442  1.00  0.590          H  
ATOM  28802 2HB  ARG B 816     -28.970 -40.414   5.324  1.00  0.590          H  
ATOM  28803 1HG  ARG B 816     -27.441 -38.464   5.345  1.00  0.590          H  
ATOM  28804 2HG  ARG B 816     -28.568 -37.589   6.409  1.00  0.590          H  
ATOM  28805 1HD  ARG B 816     -28.141 -39.033   8.190  1.00  0.590          H  
ATOM  28806 2HD  ARG B 816     -27.399 -40.253   7.121  1.00  0.590          H  
ATOM  28807  HE  ARG B 816     -25.969 -37.680   7.086  1.00  0.590          H  
ATOM  28808 1HH1 ARG B 816     -26.282 -40.763   8.893  1.00  0.590          H  
ATOM  28809 2HH1 ARG B 816     -24.581 -40.724   9.314  1.00  0.590          H  
ATOM  28810 1HH2 ARG B 816     -23.908 -37.696   7.802  1.00  0.590          H  
ATOM  28811 2HH2 ARG B 816     -23.292 -38.999   8.817  1.00  0.590          H  
ATOM  28812  N   LEU B 817     -28.888 -37.272   3.109  1.00  0.340          N  
ATOM  28813  CA  LEU B 817     -27.929 -36.846   2.116  1.00  0.340          C  
ATOM  28814  C   LEU B 817     -26.726 -36.337   2.875  1.00  0.330          C  
ATOM  28815  O   LEU B 817     -26.861 -35.832   3.994  1.00  0.360          O  
ATOM  28816  CB  LEU B 817     -28.574 -35.818   1.194  1.00  0.480          C  
ATOM  28817  CG  LEU B 817     -29.868 -36.331   0.483  1.00  0.480          C  
ATOM  28818  CD1 LEU B 817     -30.493 -35.212  -0.256  1.00  0.480          C  
ATOM  28819  CD2 LEU B 817     -29.544 -37.479  -0.483  1.00  0.480          C  
ATOM  28820  H   LEU B 817     -29.370 -36.584   3.688  1.00  0.410          H  
ATOM  28821  HA  LEU B 817     -27.598 -37.698   1.531  1.00  0.410          H  
ATOM  28822 1HB  LEU B 817     -28.822 -34.942   1.759  1.00  0.570          H  
ATOM  28823 2HB  LEU B 817     -27.854 -35.531   0.421  1.00  0.570          H  
ATOM  28824  HG  LEU B 817     -30.567 -36.683   1.222  1.00  0.570          H  
ATOM  28825 1HD1 LEU B 817     -31.392 -35.571  -0.724  1.00  0.570          H  
ATOM  28826 2HD1 LEU B 817     -30.735 -34.411   0.432  1.00  0.570          H  
ATOM  28827 3HD1 LEU B 817     -29.811 -34.845  -1.014  1.00  0.570          H  
ATOM  28828 1HD2 LEU B 817     -30.465 -37.811  -0.964  1.00  0.570          H  
ATOM  28829 2HD2 LEU B 817     -28.843 -37.133  -1.246  1.00  0.570          H  
ATOM  28830 3HD2 LEU B 817     -29.107 -38.315   0.050  1.00  0.570          H  
ATOM  28831  N   GLU B 818     -25.550 -36.491   2.287  1.00  0.310          N  
ATOM  28832  CA  GLU B 818     -24.317 -36.082   2.938  1.00  0.290          C  
ATOM  28833  C   GLU B 818     -23.513 -35.259   1.937  1.00  0.280          C  
ATOM  28834  O   GLU B 818     -23.534 -35.568   0.738  1.00  0.290          O  
ATOM  28835  CB  GLU B 818     -23.523 -37.349   3.334  1.00  0.410          C  
ATOM  28836  CG  GLU B 818     -24.264 -38.381   4.252  1.00  0.410          C  
ATOM  28837  CD  GLU B 818     -23.439 -39.673   4.515  1.00  0.410          C  
ATOM  28838  OE1 GLU B 818     -22.237 -39.615   4.411  1.00  0.410          O  
ATOM  28839  OE2 GLU B 818     -24.025 -40.711   4.734  1.00  0.410          O  
ATOM  28840  H   GLU B 818     -25.494 -36.904   1.365  1.00  0.370          H  
ATOM  28841  HA  GLU B 818     -24.537 -35.473   3.815  1.00  0.350          H  
ATOM  28842 1HB  GLU B 818     -23.255 -37.874   2.452  1.00  0.500          H  
ATOM  28843 2HB  GLU B 818     -22.597 -37.056   3.830  1.00  0.500          H  
ATOM  28844 1HG  GLU B 818     -24.491 -37.902   5.196  1.00  0.500          H  
ATOM  28845 2HG  GLU B 818     -25.207 -38.659   3.787  1.00  0.500          H  
ATOM  28846  N   ARG B 819     -22.818 -34.225   2.416  1.00  0.260          N  
ATOM  28847  CA  ARG B 819     -21.971 -33.403   1.547  1.00  0.260          C  
ATOM  28848  C   ARG B 819     -20.629 -33.108   2.211  1.00  0.250          C  
ATOM  28849  O   ARG B 819     -20.536 -32.936   3.429  1.00  0.230          O  
ATOM  28850  CB  ARG B 819     -22.655 -32.083   1.216  1.00  0.360          C  
ATOM  28851  CG  ARG B 819     -24.009 -32.211   0.535  1.00  0.360          C  
ATOM  28852  CD  ARG B 819     -24.656 -30.891   0.280  1.00  0.360          C  
ATOM  28853  NE  ARG B 819     -23.998 -30.142  -0.769  1.00  0.360          N  
ATOM  28854  CZ  ARG B 819     -24.234 -30.319  -2.088  1.00  0.360          C  
ATOM  28855  NH1 ARG B 819     -25.106 -31.226  -2.498  1.00  0.360          N  
ATOM  28856  NH2 ARG B 819     -23.596 -29.593  -2.981  1.00  0.360          N  
ATOM  28857  H   ARG B 819     -22.892 -34.022   3.418  1.00  0.310          H  
ATOM  28858  HA  ARG B 819     -21.780 -33.946   0.623  1.00  0.310          H  
ATOM  28859 1HB  ARG B 819     -22.777 -31.501   2.105  1.00  0.440          H  
ATOM  28860 2HB  ARG B 819     -22.010 -31.511   0.545  1.00  0.440          H  
ATOM  28861 1HG  ARG B 819     -23.887 -32.730  -0.409  1.00  0.440          H  
ATOM  28862 2HG  ARG B 819     -24.687 -32.778   1.168  1.00  0.440          H  
ATOM  28863 1HD  ARG B 819     -25.688 -31.028   0.014  1.00  0.440          H  
ATOM  28864 2HD  ARG B 819     -24.608 -30.300   1.191  1.00  0.440          H  
ATOM  28865  HE  ARG B 819     -23.361 -29.386  -0.470  1.00  0.440          H  
ATOM  28866 1HH1 ARG B 819     -25.632 -31.811  -1.826  1.00  0.440          H  
ATOM  28867 2HH1 ARG B 819     -25.279 -31.351  -3.485  1.00  0.440          H  
ATOM  28868 1HH2 ARG B 819     -22.868 -28.929  -2.698  1.00  0.440          H  
ATOM  28869 2HH2 ARG B 819     -23.774 -29.726  -3.961  1.00  0.440          H  
ATOM  28870  N   TYR B 820     -19.592 -32.996   1.399  1.00  0.260          N  
ATOM  28871  CA  TYR B 820     -18.261 -32.662   1.871  1.00  0.260          C  
ATOM  28872  C   TYR B 820     -17.636 -31.585   0.989  1.00  0.270          C  
ATOM  28873  O   TYR B 820     -17.598 -31.696  -0.233  1.00  0.290          O  
ATOM  28874  CB  TYR B 820     -17.433 -33.933   1.927  1.00  0.360          C  
ATOM  28875  CG  TYR B 820     -16.071 -33.744   2.332  1.00  0.360          C  
ATOM  28876  CD1 TYR B 820     -15.744 -33.502   3.653  1.00  0.360          C  
ATOM  28877  CD2 TYR B 820     -15.121 -33.821   1.382  1.00  0.360          C  
ATOM  28878  CE1 TYR B 820     -14.429 -33.339   3.994  1.00  0.360          C  
ATOM  28879  CE2 TYR B 820     -13.846 -33.662   1.709  1.00  0.360          C  
ATOM  28880  CZ  TYR B 820     -13.474 -33.426   3.001  1.00  0.360          C  
ATOM  28881  OH  TYR B 820     -12.159 -33.259   3.318  1.00  0.360          O  
ATOM  28882  H   TYR B 820     -19.738 -33.177   0.406  1.00  0.310          H  
ATOM  28883  HA  TYR B 820     -18.337 -32.255   2.877  1.00  0.310          H  
ATOM  28884 1HB  TYR B 820     -17.890 -34.628   2.630  1.00  0.440          H  
ATOM  28885 2HB  TYR B 820     -17.432 -34.404   0.949  1.00  0.440          H  
ATOM  28886  HD1 TYR B 820     -16.523 -33.442   4.411  1.00  0.440          H  
ATOM  28887  HD2 TYR B 820     -15.397 -34.009   0.345  1.00  0.440          H  
ATOM  28888  HE1 TYR B 820     -14.141 -33.145   5.026  1.00  0.440          H  
ATOM  28889  HE2 TYR B 820     -13.122 -33.722   0.940  1.00  0.440          H  
ATOM  28890  HH  TYR B 820     -11.598 -33.255   2.498  1.00  0.440          H  
ATOM  28891  N   ASN B 821     -17.242 -30.490   1.616  1.00  0.250          N  
ATOM  28892  CA  ASN B 821     -16.694 -29.305   0.977  1.00  0.270          C  
ATOM  28893  C   ASN B 821     -17.631 -28.785  -0.124  1.00  0.290          C  
ATOM  28894  O   ASN B 821     -17.180 -28.272  -1.151  1.00  0.330          O  
ATOM  28895  CB  ASN B 821     -15.302 -29.562   0.441  1.00  0.370          C  
ATOM  28896  CG  ASN B 821     -14.268 -29.908   1.523  1.00  0.370          C  
ATOM  28897  OD1 ASN B 821     -14.344 -29.595   2.739  1.00  0.370          O  
ATOM  28898  ND2 ASN B 821     -13.232 -30.535   1.054  1.00  0.370          N  
ATOM  28899  H   ASN B 821     -17.306 -30.500   2.627  1.00  0.300          H  
ATOM  28900  HA  ASN B 821     -16.613 -28.518   1.714  1.00  0.320          H  
ATOM  28901 1HB  ASN B 821     -15.337 -30.382  -0.279  1.00  0.440          H  
ATOM  28902 2HB  ASN B 821     -14.956 -28.680  -0.095  1.00  0.440          H  
ATOM  28903 1HD2 ASN B 821     -12.468 -30.779   1.660  1.00  0.440          H  
ATOM  28904 2HD2 ASN B 821     -13.183 -30.756   0.079  1.00  0.440          H  
ATOM  28905  N   GLY B 822     -18.946 -28.863   0.110  1.00  0.290          N  
ATOM  28906  CA  GLY B 822     -19.945 -28.401  -0.852  1.00  0.320          C  
ATOM  28907  C   GLY B 822     -20.274 -29.403  -1.976  1.00  0.340          C  
ATOM  28908  O   GLY B 822     -21.047 -29.077  -2.882  1.00  0.390          O  
ATOM  28909  H   GLY B 822     -19.274 -29.242   0.988  1.00  0.350          H  
ATOM  28910 1HA  GLY B 822     -20.861 -28.159  -0.312  1.00  0.380          H  
ATOM  28911 2HA  GLY B 822     -19.602 -27.472  -1.301  1.00  0.380          H  
ATOM  28912  N   VAL B 823     -19.715 -30.611  -1.921  1.00  0.340          N  
ATOM  28913  CA  VAL B 823     -19.908 -31.644  -2.939  1.00  0.430          C  
ATOM  28914  C   VAL B 823     -20.569 -32.910  -2.370  1.00  0.360          C  
ATOM  28915  O   VAL B 823     -20.195 -33.378  -1.301  1.00  0.360          O  
ATOM  28916  CB  VAL B 823     -18.527 -32.000  -3.544  1.00  0.570          C  
ATOM  28917  CG1 VAL B 823     -18.653 -33.093  -4.590  1.00  0.570          C  
ATOM  28918  CG2 VAL B 823     -17.899 -30.746  -4.142  1.00  0.570          C  
ATOM  28919  H   VAL B 823     -19.057 -30.820  -1.170  1.00  0.410          H  
ATOM  28920  HA  VAL B 823     -20.547 -31.242  -3.725  1.00  0.520          H  
ATOM  28921  HB  VAL B 823     -17.879 -32.379  -2.751  1.00  0.680          H  
ATOM  28922 1HG1 VAL B 823     -17.673 -33.320  -4.991  1.00  0.680          H  
ATOM  28923 2HG1 VAL B 823     -19.070 -33.996  -4.161  1.00  0.680          H  
ATOM  28924 3HG1 VAL B 823     -19.295 -32.748  -5.398  1.00  0.680          H  
ATOM  28925 1HG2 VAL B 823     -16.922 -30.992  -4.549  1.00  0.680          H  
ATOM  28926 2HG2 VAL B 823     -18.539 -30.363  -4.933  1.00  0.680          H  
ATOM  28927 3HG2 VAL B 823     -17.782 -29.984  -3.368  1.00  0.680          H  
ATOM  28928  N   SER B 824     -21.552 -33.480  -3.072  1.00  0.330          N  
ATOM  28929  CA  SER B 824     -22.206 -34.701  -2.577  1.00  0.320          C  
ATOM  28930  C   SER B 824     -21.154 -35.741  -2.177  1.00  0.320          C  
ATOM  28931  O   SER B 824     -20.175 -35.958  -2.910  1.00  0.340          O  
ATOM  28932  CB  SER B 824     -23.099 -35.290  -3.657  1.00  0.450          C  
ATOM  28933  OG  SER B 824     -24.146 -34.419  -3.988  1.00  0.450          O  
ATOM  28934  H   SER B 824     -21.853 -33.077  -3.950  1.00  0.400          H  
ATOM  28935  HA  SER B 824     -22.807 -34.457  -1.700  1.00  0.380          H  
ATOM  28936 1HB  SER B 824     -22.511 -35.501  -4.541  1.00  0.540          H  
ATOM  28937 2HB  SER B 824     -23.510 -36.237  -3.306  1.00  0.540          H  
ATOM  28938  HG  SER B 824     -24.631 -34.847  -4.702  1.00  0.540          H  
ATOM  28939  N   SER B 825     -21.373 -36.402  -1.033  1.00  0.300          N  
ATOM  28940  CA  SER B 825     -20.404 -37.369  -0.515  1.00  0.300          C  
ATOM  28941  C   SER B 825     -20.987 -38.515   0.318  1.00  0.300          C  
ATOM  28942  O   SER B 825     -22.198 -38.615   0.507  1.00  0.320          O  
ATOM  28943  CB  SER B 825     -19.402 -36.631   0.352  1.00  0.420          C  
ATOM  28944  OG  SER B 825     -20.012 -36.141   1.506  1.00  0.420          O  
ATOM  28945  H   SER B 825     -22.208 -36.186  -0.484  1.00  0.360          H  
ATOM  28946  HA  SER B 825     -19.896 -37.801  -1.371  1.00  0.360          H  
ATOM  28947 1HB  SER B 825     -18.586 -37.280   0.640  1.00  0.500          H  
ATOM  28948 2HB  SER B 825     -18.979 -35.808  -0.219  1.00  0.500          H  
ATOM  28949  HG  SER B 825     -19.324 -35.678   1.987  1.00  0.500          H  
ATOM  28950  N   VAL B 826     -20.112 -39.469   0.675  1.00  0.300          N  
ATOM  28951  CA  VAL B 826     -20.414 -40.608   1.565  1.00  0.310          C  
ATOM  28952  C   VAL B 826     -19.387 -40.806   2.689  1.00  0.300          C  
ATOM  28953  O   VAL B 826     -18.187 -40.917   2.435  1.00  0.300          O  
ATOM  28954  CB  VAL B 826     -20.494 -41.939   0.789  1.00  0.430          C  
ATOM  28955  CG1 VAL B 826     -20.710 -43.106   1.733  1.00  0.430          C  
ATOM  28956  CG2 VAL B 826     -21.612 -41.885  -0.209  1.00  0.430          C  
ATOM  28957  H   VAL B 826     -19.159 -39.324   0.336  1.00  0.360          H  
ATOM  28958  HA  VAL B 826     -21.385 -40.419   2.032  1.00  0.370          H  
ATOM  28959  HB  VAL B 826     -19.588 -42.098   0.300  1.00  0.520          H  
ATOM  28960 1HG1 VAL B 826     -20.731 -43.983   1.152  1.00  0.520          H  
ATOM  28961 2HG1 VAL B 826     -19.901 -43.192   2.449  1.00  0.520          H  
ATOM  28962 3HG1 VAL B 826     -21.654 -42.984   2.267  1.00  0.520          H  
ATOM  28963 1HG2 VAL B 826     -21.658 -42.814  -0.775  1.00  0.520          H  
ATOM  28964 2HG2 VAL B 826     -22.558 -41.724   0.309  1.00  0.520          H  
ATOM  28965 3HG2 VAL B 826     -21.427 -41.067  -0.867  1.00  0.520          H  
ATOM  28966  N   ASN B 827     -19.866 -40.917   3.926  1.00  0.290          N  
ATOM  28967  CA  ASN B 827     -19.033 -41.175   5.105  1.00  0.300          C  
ATOM  28968  C   ASN B 827     -18.758 -42.661   5.421  1.00  0.280          C  
ATOM  28969  O   ASN B 827     -19.676 -43.395   5.807  1.00  0.310          O  
ATOM  28970  CB  ASN B 827     -19.682 -40.526   6.323  1.00  0.420          C  
ATOM  28971  CG  ASN B 827     -18.897 -40.668   7.641  1.00  0.420          C  
ATOM  28972  OD1 ASN B 827     -18.079 -41.573   7.838  1.00  0.420          O  
ATOM  28973  ND2 ASN B 827     -19.168 -39.760   8.549  1.00  0.420          N  
ATOM  28974  H   ASN B 827     -20.870 -40.750   4.074  1.00  0.350          H  
ATOM  28975  HA  ASN B 827     -18.060 -40.709   4.932  1.00  0.360          H  
ATOM  28976 1HB  ASN B 827     -19.828 -39.465   6.116  1.00  0.500          H  
ATOM  28977 2HB  ASN B 827     -20.677 -40.956   6.464  1.00  0.500          H  
ATOM  28978 1HD2 ASN B 827     -18.722 -39.775   9.445  1.00  0.500          H  
ATOM  28979 2HD2 ASN B 827     -19.837 -39.046   8.348  1.00  0.500          H  
ATOM  28980  N   ILE B 828     -17.507 -43.116   5.242  1.00  0.280          N  
ATOM  28981  CA  ILE B 828     -17.118 -44.496   5.575  1.00  0.270          C  
ATOM  28982  C   ILE B 828     -16.182 -44.559   6.788  1.00  0.260          C  
ATOM  28983  O   ILE B 828     -15.151 -43.883   6.874  1.00  0.280          O  
ATOM  28984  CB  ILE B 828     -16.512 -45.314   4.397  1.00  0.380          C  
ATOM  28985  CG1 ILE B 828     -17.595 -45.519   3.304  1.00  0.380          C  
ATOM  28986  CG2 ILE B 828     -15.899 -46.675   4.897  1.00  0.380          C  
ATOM  28987  CD1 ILE B 828     -17.108 -46.204   2.046  1.00  0.380          C  
ATOM  28988  H   ILE B 828     -16.796 -42.470   4.891  1.00  0.340          H  
ATOM  28989  HA  ILE B 828     -18.015 -45.031   5.867  1.00  0.320          H  
ATOM  28990  HB  ILE B 828     -15.718 -44.719   3.941  1.00  0.460          H  
ATOM  28991 1HG1 ILE B 828     -18.412 -46.101   3.726  1.00  0.460          H  
ATOM  28992 2HG1 ILE B 828     -17.979 -44.540   3.025  1.00  0.460          H  
ATOM  28993 1HG2 ILE B 828     -15.456 -47.217   4.074  1.00  0.460          H  
ATOM  28994 2HG2 ILE B 828     -15.123 -46.492   5.634  1.00  0.460          H  
ATOM  28995 3HG2 ILE B 828     -16.683 -47.287   5.352  1.00  0.460          H  
ATOM  28996 1HD1 ILE B 828     -17.930 -46.294   1.347  1.00  0.460          H  
ATOM  28997 2HD1 ILE B 828     -16.313 -45.621   1.607  1.00  0.460          H  
ATOM  28998 3HD1 ILE B 828     -16.743 -47.198   2.268  1.00  0.460          H  
ATOM  28999  N   GLN B 829     -16.589 -45.381   7.746  1.00  0.240          N  
ATOM  29000  CA  GLN B 829     -15.878 -45.615   8.999  1.00  0.250          C  
ATOM  29001  C   GLN B 829     -15.229 -46.980   9.036  1.00  0.230          C  
ATOM  29002  O   GLN B 829     -15.740 -47.935   8.451  1.00  0.290          O  
ATOM  29003  CB  GLN B 829     -16.850 -45.558  10.181  1.00  0.350          C  
ATOM  29004  CG  GLN B 829     -17.528 -44.258  10.394  1.00  0.350          C  
ATOM  29005  CD  GLN B 829     -16.612 -43.213  10.910  1.00  0.350          C  
ATOM  29006  OE1 GLN B 829     -15.955 -43.403  11.944  1.00  0.350          O  
ATOM  29007  NE2 GLN B 829     -16.553 -42.103  10.230  1.00  0.350          N  
ATOM  29008  H   GLN B 829     -17.445 -45.912   7.573  1.00  0.290          H  
ATOM  29009  HA  GLN B 829     -15.100 -44.861   9.112  1.00  0.300          H  
ATOM  29010 1HB  GLN B 829     -17.627 -46.313  10.034  1.00  0.420          H  
ATOM  29011 2HB  GLN B 829     -16.319 -45.816  11.096  1.00  0.420          H  
ATOM  29012 1HG  GLN B 829     -17.879 -43.913   9.428  1.00  0.420          H  
ATOM  29013 2HG  GLN B 829     -18.357 -44.386  11.089  1.00  0.420          H  
ATOM  29014 1HE2 GLN B 829     -15.959 -41.369  10.539  1.00  0.420          H  
ATOM  29015 2HE2 GLN B 829     -17.105 -41.976   9.387  1.00  0.420          H  
ATOM  29016  N   GLY B 830     -14.186 -47.118   9.838  1.00  0.250          N  
ATOM  29017  CA  GLY B 830     -13.628 -48.458  10.041  1.00  0.280          C  
ATOM  29018  C   GLY B 830     -12.459 -48.483  11.004  1.00  0.300          C  
ATOM  29019  O   GLY B 830     -12.014 -47.437  11.481  1.00  0.280          O  
ATOM  29020  H   GLY B 830     -13.771 -46.272  10.248  1.00  0.300          H  
ATOM  29021 1HA  GLY B 830     -14.413 -49.121  10.412  1.00  0.340          H  
ATOM  29022 2HA  GLY B 830     -13.319 -48.863   9.085  1.00  0.340          H  
ATOM  29023  N   THR B 831     -11.957 -49.685  11.297  1.00  0.360          N  
ATOM  29024  CA  THR B 831     -10.852 -49.879  12.225  1.00  0.400          C  
ATOM  29025  C   THR B 831      -9.775 -50.777  11.565  1.00  0.420          C  
ATOM  29026  O   THR B 831     -10.111 -51.539  10.655  1.00  0.500          O  
ATOM  29027  CB  THR B 831     -11.430 -50.515  13.526  1.00  0.540          C  
ATOM  29028  OG1 THR B 831     -12.446 -49.654  14.046  1.00  0.540          O  
ATOM  29029  CG2 THR B 831     -10.389 -50.713  14.603  1.00  0.540          C  
ATOM  29030  H   THR B 831     -12.377 -50.535  10.900  1.00  0.430          H  
ATOM  29031  HA  THR B 831     -10.446 -48.915  12.468  1.00  0.480          H  
ATOM  29032  HB  THR B 831     -11.875 -51.467  13.278  1.00  0.650          H  
ATOM  29033  HG1 THR B 831     -13.180 -49.655  13.425  1.00  0.650          H  
ATOM  29034 1HG2 THR B 831     -10.863 -51.151  15.478  1.00  0.650          H  
ATOM  29035 2HG2 THR B 831      -9.611 -51.376  14.255  1.00  0.650          H  
ATOM  29036 3HG2 THR B 831      -9.963 -49.753  14.873  1.00  0.650          H  
ATOM  29037  N   PRO B 832      -8.468 -50.598  11.841  1.00  0.380          N  
ATOM  29038  CA  PRO B 832      -7.398 -51.504  11.452  1.00  0.380          C  
ATOM  29039  C   PRO B 832      -7.618 -52.879  12.048  1.00  0.410          C  
ATOM  29040  O   PRO B 832      -8.056 -52.986  13.196  1.00  0.440          O  
ATOM  29041  CB  PRO B 832      -6.169 -50.849  12.080  1.00  0.570          C  
ATOM  29042  CG  PRO B 832      -6.543 -49.401  12.222  1.00  0.570          C  
ATOM  29043  CD  PRO B 832      -7.991 -49.376  12.514  1.00  0.570          C  
ATOM  29044  HA  PRO B 832      -7.324 -51.561  10.354  1.00  0.460          H  
ATOM  29045 1HB  PRO B 832      -5.936 -51.337  13.041  1.00  0.680          H  
ATOM  29046 2HB  PRO B 832      -5.285 -51.005  11.445  1.00  0.680          H  
ATOM  29047 1HG  PRO B 832      -5.946 -48.917  13.012  1.00  0.680          H  
ATOM  29048 2HG  PRO B 832      -6.341 -48.880  11.311  1.00  0.680          H  
ATOM  29049 1HD  PRO B 832      -8.139 -49.400  13.590  1.00  0.680          H  
ATOM  29050 2HD  PRO B 832      -8.391 -48.468  12.045  1.00  0.680          H  
ATOM  29051  N   ALA B 833      -7.279 -53.919  11.316  1.00  0.440          N  
ATOM  29052  CA  ALA B 833      -7.376 -55.265  11.850  1.00  0.480          C  
ATOM  29053  C   ALA B 833      -6.366 -55.383  12.996  1.00  0.470          C  
ATOM  29054  O   ALA B 833      -5.348 -54.701  12.956  1.00  0.480          O  
ATOM  29055  CB  ALA B 833      -7.116 -56.286  10.763  1.00  0.660          C  
ATOM  29056  H   ALA B 833      -6.960 -53.785  10.352  1.00  0.530          H  
ATOM  29057  HA  ALA B 833      -8.375 -55.410  12.227  1.00  0.580          H  
ATOM  29058 1HB  ALA B 833      -7.194 -57.290  11.159  1.00  0.790          H  
ATOM  29059 2HB  ALA B 833      -7.849 -56.161   9.965  1.00  0.790          H  
ATOM  29060 3HB  ALA B 833      -6.121 -56.142  10.359  1.00  0.790          H  
ATOM  29061  N   PRO B 834      -6.574 -56.213  14.020  1.00  0.490          N  
ATOM  29062  CA  PRO B 834      -5.607 -56.401  15.079  1.00  0.510          C  
ATOM  29063  C   PRO B 834      -4.261 -56.739  14.459  1.00  0.600          C  
ATOM  29064  O   PRO B 834      -4.191 -57.563  13.555  1.00  1.250          O  
ATOM  29065  CB  PRO B 834      -6.202 -57.585  15.849  1.00  0.770          C  
ATOM  29066  CG  PRO B 834      -7.702 -57.469  15.608  1.00  0.770          C  
ATOM  29067  CD  PRO B 834      -7.824 -56.986  14.169  1.00  0.770          C  
ATOM  29068  HA  PRO B 834      -5.549 -55.488  15.694  1.00  0.610          H  
ATOM  29069 1HB  PRO B 834      -5.776 -58.529  15.473  1.00  0.920          H  
ATOM  29070 2HB  PRO B 834      -5.932 -57.515  16.913  1.00  0.920          H  
ATOM  29071 1HG  PRO B 834      -8.188 -58.445  15.773  1.00  0.920          H  
ATOM  29072 2HG  PRO B 834      -8.148 -56.766  16.327  1.00  0.920          H  
ATOM  29073 1HD  PRO B 834      -7.858 -57.827  13.464  1.00  0.920          H  
ATOM  29074 2HD  PRO B 834      -8.710 -56.343  14.111  1.00  0.920          H  
ATOM  29075  N   GLY B 835      -3.194 -56.127  14.951  1.00  0.770          N  
ATOM  29076  CA  GLY B 835      -1.859 -56.369  14.405  1.00  0.750          C  
ATOM  29077  C   GLY B 835      -1.477 -55.366  13.306  1.00  0.680          C  
ATOM  29078  O   GLY B 835      -0.320 -55.316  12.879  1.00  0.730          O  
ATOM  29079  H   GLY B 835      -3.303 -55.465  15.708  1.00  0.920          H  
ATOM  29080 1HA  GLY B 835      -1.127 -56.317  15.212  1.00  0.900          H  
ATOM  29081 2HA  GLY B 835      -1.812 -57.379  14.003  1.00  0.900          H  
ATOM  29082  N   VAL B 836      -2.444 -54.560  12.869  1.00  0.600          N  
ATOM  29083  CA  VAL B 836      -2.271 -53.569  11.813  1.00  0.590          C  
ATOM  29084  C   VAL B 836      -2.383 -52.156  12.384  1.00  0.550          C  
ATOM  29085  O   VAL B 836      -3.281 -51.873  13.174  1.00  0.550          O  
ATOM  29086  CB  VAL B 836      -3.359 -53.801  10.731  1.00  0.830          C  
ATOM  29087  CG1 VAL B 836      -3.278 -52.809   9.608  1.00  0.830          C  
ATOM  29088  CG2 VAL B 836      -3.222 -55.210  10.216  1.00  0.830          C  
ATOM  29089  H   VAL B 836      -3.388 -54.660  13.254  1.00  0.720          H  
ATOM  29090  HA  VAL B 836      -1.284 -53.692  11.365  1.00  0.710          H  
ATOM  29091  HB  VAL B 836      -4.325 -53.660  11.170  1.00  1.000          H  
ATOM  29092 1HG1 VAL B 836      -4.070 -53.009   8.897  1.00  1.000          H  
ATOM  29093 2HG1 VAL B 836      -3.395 -51.804   9.986  1.00  1.000          H  
ATOM  29094 3HG1 VAL B 836      -2.318 -52.915   9.125  1.00  1.000          H  
ATOM  29095 1HG2 VAL B 836      -3.979 -55.390   9.493  1.00  1.000          H  
ATOM  29096 2HG2 VAL B 836      -2.241 -55.337   9.763  1.00  1.000          H  
ATOM  29097 3HG2 VAL B 836      -3.339 -55.919  11.039  1.00  1.000          H  
ATOM  29098  N   SER B 837      -1.437 -51.288  12.044  1.00  0.560          N  
ATOM  29099  CA  SER B 837      -1.471 -49.905  12.518  1.00  0.560          C  
ATOM  29100  C   SER B 837      -2.504 -49.084  11.749  1.00  0.540          C  
ATOM  29101  O   SER B 837      -2.970 -49.501  10.680  1.00  0.550          O  
ATOM  29102  CB  SER B 837      -0.106 -49.269  12.351  1.00  0.780          C  
ATOM  29103  OG  SER B 837       0.212 -49.089  10.985  1.00  0.780          O  
ATOM  29104  H   SER B 837      -0.683 -51.584  11.428  1.00  0.670          H  
ATOM  29105  HA  SER B 837      -1.742 -49.904  13.576  1.00  0.670          H  
ATOM  29106 1HB  SER B 837      -0.080 -48.306  12.869  1.00  0.940          H  
ATOM  29107 2HB  SER B 837       0.643 -49.904  12.818  1.00  0.940          H  
ATOM  29108  HG  SER B 837       1.140 -48.808  10.966  1.00  0.940          H  
ATOM  29109  N   SER B 838      -2.848 -47.893  12.266  1.00  0.530          N  
ATOM  29110  CA  SER B 838      -3.765 -47.007  11.552  1.00  0.530          C  
ATOM  29111  C   SER B 838      -3.189 -46.567  10.223  1.00  0.530          C  
ATOM  29112  O   SER B 838      -3.920 -46.428   9.238  1.00  0.550          O  
ATOM  29113  CB  SER B 838      -4.061 -45.791  12.388  1.00  0.740          C  
ATOM  29114  OG  SER B 838      -2.893 -45.052  12.602  1.00  0.740          O  
ATOM  29115  H   SER B 838      -2.478 -47.588  13.156  1.00  0.640          H  
ATOM  29116  HA  SER B 838      -4.682 -47.533  11.358  1.00  0.640          H  
ATOM  29117 1HB  SER B 838      -4.797 -45.165  11.877  1.00  0.890          H  
ATOM  29118 2HB  SER B 838      -4.492 -46.085  13.333  1.00  0.890          H  
ATOM  29119  HG  SER B 838      -3.190 -44.196  13.003  1.00  0.890          H  
ATOM  29120  N   GLY B 839      -1.866 -46.439  10.175  1.00  0.530          N  
ATOM  29121  CA  GLY B 839      -1.157 -46.065   8.967  1.00  0.520          C  
ATOM  29122  C   GLY B 839      -1.390 -47.110   7.891  1.00  0.540          C  
ATOM  29123  O   GLY B 839      -1.778 -46.786   6.762  1.00  0.550          O  
ATOM  29124  H   GLY B 839      -1.353 -46.547  11.040  1.00  0.640          H  
ATOM  29125 1HA  GLY B 839      -1.506 -45.090   8.625  1.00  0.620          H  
ATOM  29126 2HA  GLY B 839      -0.092 -45.980   9.179  1.00  0.620          H  
ATOM  29127  N   ASP B 840      -1.142 -48.373   8.242  1.00  0.600          N  
ATOM  29128  CA  ASP B 840      -1.316 -49.461   7.295  1.00  0.610          C  
ATOM  29129  C   ASP B 840      -2.763 -49.583   6.827  1.00  0.600          C  
ATOM  29130  O   ASP B 840      -3.017 -49.847   5.646  1.00  0.610          O  
ATOM  29131  CB  ASP B 840      -0.895 -50.778   7.931  1.00  0.850          C  
ATOM  29132  CG  ASP B 840       0.608 -50.941   8.139  1.00  0.850          C  
ATOM  29133  OD1 ASP B 840       1.367 -50.189   7.578  1.00  0.850          O  
ATOM  29134  OD2 ASP B 840       0.988 -51.825   8.879  1.00  0.850          O  
ATOM  29135  H   ASP B 840      -0.796 -48.567   9.183  1.00  0.720          H  
ATOM  29136  HA  ASP B 840      -0.686 -49.267   6.428  1.00  0.730          H  
ATOM  29137 1HB  ASP B 840      -1.360 -50.827   8.910  1.00  1.020          H  
ATOM  29138 2HB  ASP B 840      -1.269 -51.609   7.337  1.00  1.020          H  
ATOM  29139  N   ALA B 841      -3.721 -49.398   7.744  1.00  0.600          N  
ATOM  29140  CA  ALA B 841      -5.129 -49.473   7.380  1.00  0.580          C  
ATOM  29141  C   ALA B 841      -5.504 -48.377   6.387  1.00  0.480          C  
ATOM  29142  O   ALA B 841      -6.250 -48.627   5.434  1.00  0.440          O  
ATOM  29143  CB  ALA B 841      -5.985 -49.363   8.612  1.00  0.820          C  
ATOM  29144  H   ALA B 841      -3.455 -49.227   8.721  1.00  0.720          H  
ATOM  29145  HA  ALA B 841      -5.305 -50.439   6.909  1.00  0.700          H  
ATOM  29146 1HB  ALA B 841      -7.036 -49.444   8.354  1.00  0.980          H  
ATOM  29147 2HB  ALA B 841      -5.706 -50.159   9.282  1.00  0.980          H  
ATOM  29148 3HB  ALA B 841      -5.800 -48.400   9.081  1.00  0.980          H  
ATOM  29149  N   MET B 842      -4.993 -47.154   6.590  1.00  0.470          N  
ATOM  29150  CA  MET B 842      -5.310 -46.100   5.643  1.00  0.400          C  
ATOM  29151  C   MET B 842      -4.725 -46.414   4.285  1.00  0.400          C  
ATOM  29152  O   MET B 842      -5.381 -46.160   3.272  1.00  0.380          O  
ATOM  29153  CB  MET B 842      -4.853 -44.736   6.122  1.00  0.590          C  
ATOM  29154  CG  MET B 842      -5.668 -44.182   7.272  1.00  0.590          C  
ATOM  29155  SD  MET B 842      -5.277 -42.468   7.648  1.00  0.590          S  
ATOM  29156  CE  MET B 842      -3.659 -42.611   8.409  1.00  0.590          C  
ATOM  29157  H   MET B 842      -4.432 -46.956   7.427  1.00  0.560          H  
ATOM  29158  HA  MET B 842      -6.392 -46.061   5.531  1.00  0.480          H  
ATOM  29159 1HB  MET B 842      -3.817 -44.821   6.449  1.00  0.710          H  
ATOM  29160 2HB  MET B 842      -4.889 -44.024   5.298  1.00  0.710          H  
ATOM  29161 1HG  MET B 842      -6.724 -44.247   7.023  1.00  0.710          H  
ATOM  29162 2HG  MET B 842      -5.496 -44.779   8.164  1.00  0.710          H  
ATOM  29163 1HE  MET B 842      -3.310 -41.628   8.715  1.00  0.710          H  
ATOM  29164 2HE  MET B 842      -3.727 -43.258   9.287  1.00  0.710          H  
ATOM  29165 3HE  MET B 842      -2.954 -43.037   7.706  1.00  0.710          H  
ATOM  29166  N   LYS B 843      -3.506 -46.977   4.247  1.00  0.450          N  
ATOM  29167  CA  LYS B 843      -2.906 -47.342   2.970  1.00  0.500          C  
ATOM  29168  C   LYS B 843      -3.761 -48.398   2.274  1.00  0.500          C  
ATOM  29169  O   LYS B 843      -3.930 -48.351   1.051  1.00  0.520          O  
ATOM  29170  CB  LYS B 843      -1.471 -47.830   3.149  1.00  0.680          C  
ATOM  29171  CG  LYS B 843      -0.491 -46.724   3.518  1.00  0.680          C  
ATOM  29172  CD  LYS B 843       0.920 -47.259   3.713  1.00  0.680          C  
ATOM  29173  CE  LYS B 843       1.889 -46.143   4.094  1.00  0.680          C  
ATOM  29174  NZ  LYS B 843       3.273 -46.654   4.315  1.00  0.680          N  
ATOM  29175  H   LYS B 843      -2.985 -47.111   5.123  1.00  0.540          H  
ATOM  29176  HA  LYS B 843      -2.884 -46.457   2.332  1.00  0.600          H  
ATOM  29177 1HB  LYS B 843      -1.442 -48.581   3.939  1.00  0.820          H  
ATOM  29178 2HB  LYS B 843      -1.129 -48.303   2.229  1.00  0.820          H  
ATOM  29179 1HG  LYS B 843      -0.487 -45.973   2.723  1.00  0.820          H  
ATOM  29180 2HG  LYS B 843      -0.823 -46.245   4.436  1.00  0.820          H  
ATOM  29181 1HD  LYS B 843       0.914 -48.008   4.510  1.00  0.820          H  
ATOM  29182 2HD  LYS B 843       1.264 -47.732   2.794  1.00  0.820          H  
ATOM  29183 1HE  LYS B 843       1.908 -45.401   3.297  1.00  0.820          H  
ATOM  29184 2HE  LYS B 843       1.537 -45.668   5.011  1.00  0.820          H  
ATOM  29185 1HZ  LYS B 843       3.881 -45.886   4.567  1.00  0.820          H  
ATOM  29186 2HZ  LYS B 843       3.267 -47.337   5.065  1.00  0.820          H  
ATOM  29187 3HZ  LYS B 843       3.614 -47.087   3.469  1.00  0.820          H  
ATOM  29188  N   ALA B 844      -4.297 -49.367   3.043  1.00  0.490          N  
ATOM  29189  CA  ALA B 844      -5.151 -50.389   2.448  1.00  0.490          C  
ATOM  29190  C   ALA B 844      -6.354 -49.723   1.800  1.00  0.450          C  
ATOM  29191  O   ALA B 844      -6.731 -50.060   0.672  1.00  0.460          O  
ATOM  29192  CB  ALA B 844      -5.616 -51.385   3.500  1.00  0.690          C  
ATOM  29193  H   ALA B 844      -4.051 -49.410   4.039  1.00  0.590          H  
ATOM  29194  HA  ALA B 844      -4.582 -50.905   1.676  1.00  0.590          H  
ATOM  29195 1HB  ALA B 844      -6.244 -52.149   3.035  1.00  0.820          H  
ATOM  29196 2HB  ALA B 844      -4.755 -51.850   3.959  1.00  0.820          H  
ATOM  29197 3HB  ALA B 844      -6.179 -50.869   4.256  1.00  0.820          H  
ATOM  29198  N   MET B 845      -6.940 -48.735   2.491  1.00  0.430          N  
ATOM  29199  CA  MET B 845      -8.067 -48.037   1.907  1.00  0.400          C  
ATOM  29200  C   MET B 845      -7.646 -47.265   0.667  1.00  0.430          C  
ATOM  29201  O   MET B 845      -8.322 -47.342  -0.347  1.00  0.450          O  
ATOM  29202  CB  MET B 845      -8.754 -47.135   2.918  1.00  0.570          C  
ATOM  29203  CG  MET B 845      -9.551 -47.871   4.012  1.00  0.570          C  
ATOM  29204  SD  MET B 845     -10.936 -48.912   3.377  1.00  0.570          S  
ATOM  29205  CE  MET B 845     -12.165 -47.781   2.802  1.00  0.570          C  
ATOM  29206  H   MET B 845      -6.620 -48.527   3.444  1.00  0.520          H  
ATOM  29207  HA  MET B 845      -8.793 -48.774   1.593  1.00  0.480          H  
ATOM  29208 1HB  MET B 845      -7.980 -46.570   3.422  1.00  0.690          H  
ATOM  29209 2HB  MET B 845      -9.404 -46.425   2.409  1.00  0.690          H  
ATOM  29210 1HG  MET B 845      -8.869 -48.514   4.570  1.00  0.690          H  
ATOM  29211 2HG  MET B 845      -9.959 -47.144   4.702  1.00  0.690          H  
ATOM  29212 1HE  MET B 845     -13.018 -48.336   2.412  1.00  0.690          H  
ATOM  29213 2HE  MET B 845     -12.492 -47.145   3.623  1.00  0.690          H  
ATOM  29214 3HE  MET B 845     -11.741 -47.171   2.014  1.00  0.690          H  
ATOM  29215  N   GLU B 846      -6.467 -46.630   0.652  1.00  0.470          N  
ATOM  29216  CA  GLU B 846      -6.090 -45.909  -0.568  1.00  0.520          C  
ATOM  29217  C   GLU B 846      -6.035 -46.868  -1.765  1.00  0.530          C  
ATOM  29218  O   GLU B 846      -6.489 -46.526  -2.867  1.00  0.550          O  
ATOM  29219  CB  GLU B 846      -4.695 -45.271  -0.461  1.00  0.710          C  
ATOM  29220  CG  GLU B 846      -4.508 -44.082   0.477  1.00  0.710          C  
ATOM  29221  CD  GLU B 846      -3.039 -43.634   0.464  1.00  0.710          C  
ATOM  29222  OE1 GLU B 846      -2.266 -44.290  -0.189  1.00  0.710          O  
ATOM  29223  OE2 GLU B 846      -2.696 -42.666   1.105  1.00  0.710          O  
ATOM  29224  H   GLU B 846      -5.901 -46.575   1.505  1.00  0.560          H  
ATOM  29225  HA  GLU B 846      -6.835 -45.139  -0.767  1.00  0.620          H  
ATOM  29226 1HB  GLU B 846      -3.988 -46.036  -0.142  1.00  0.850          H  
ATOM  29227 2HB  GLU B 846      -4.382 -44.948  -1.453  1.00  0.850          H  
ATOM  29228 1HG  GLU B 846      -5.145 -43.261   0.157  1.00  0.850          H  
ATOM  29229 2HG  GLU B 846      -4.799 -44.368   1.486  1.00  0.850          H  
ATOM  29230  N   GLU B 847      -5.493 -48.080  -1.553  1.00  0.520          N  
ATOM  29231  CA  GLU B 847      -5.404 -49.054  -2.638  1.00  0.520          C  
ATOM  29232  C   GLU B 847      -6.793 -49.455  -3.134  1.00  0.490          C  
ATOM  29233  O   GLU B 847      -7.020 -49.542  -4.340  1.00  0.530          O  
ATOM  29234  CB  GLU B 847      -4.650 -50.310  -2.187  1.00  0.730          C  
ATOM  29235  CG  GLU B 847      -3.148 -50.129  -1.934  1.00  0.730          C  
ATOM  29236  CD  GLU B 847      -2.514 -51.401  -1.420  1.00  0.730          C  
ATOM  29237  OE1 GLU B 847      -3.238 -52.355  -1.265  1.00  0.730          O  
ATOM  29238  OE2 GLU B 847      -1.335 -51.419  -1.160  1.00  0.730          O  
ATOM  29239  H   GLU B 847      -5.086 -48.282  -0.630  1.00  0.620          H  
ATOM  29240  HA  GLU B 847      -4.862 -48.599  -3.464  1.00  0.620          H  
ATOM  29241 1HB  GLU B 847      -5.093 -50.676  -1.260  1.00  0.870          H  
ATOM  29242 2HB  GLU B 847      -4.772 -51.092  -2.934  1.00  0.870          H  
ATOM  29243 1HG  GLU B 847      -2.662 -49.833  -2.862  1.00  0.870          H  
ATOM  29244 2HG  GLU B 847      -3.004 -49.331  -1.206  1.00  0.870          H  
ATOM  29245  N   ILE B 848      -7.729 -49.636  -2.197  1.00  0.450          N  
ATOM  29246  CA  ILE B 848      -9.118 -49.978  -2.494  1.00  0.420          C  
ATOM  29247  C   ILE B 848      -9.852 -48.882  -3.232  1.00  0.440          C  
ATOM  29248  O   ILE B 848     -10.500 -49.115  -4.249  1.00  0.420          O  
ATOM  29249  CB  ILE B 848      -9.875 -50.264  -1.172  1.00  0.600          C  
ATOM  29250  CG1 ILE B 848      -9.338 -51.573  -0.552  1.00  0.600          C  
ATOM  29251  CG2 ILE B 848     -11.432 -50.275  -1.382  1.00  0.600          C  
ATOM  29252  CD1 ILE B 848      -9.740 -51.766   0.877  1.00  0.600          C  
ATOM  29253  H   ILE B 848      -7.423 -49.591  -1.216  1.00  0.540          H  
ATOM  29254  HA  ILE B 848      -9.125 -50.871  -3.114  1.00  0.500          H  
ATOM  29255  HB  ILE B 848      -9.643 -49.481  -0.468  1.00  0.720          H  
ATOM  29256 1HG1 ILE B 848      -9.727 -52.410  -1.127  1.00  0.720          H  
ATOM  29257 2HG1 ILE B 848      -8.250 -51.591  -0.611  1.00  0.720          H  
ATOM  29258 1HG2 ILE B 848     -11.953 -50.458  -0.448  1.00  0.720          H  
ATOM  29259 2HG2 ILE B 848     -11.784 -49.327  -1.776  1.00  0.720          H  
ATOM  29260 3HG2 ILE B 848     -11.668 -51.039  -2.072  1.00  0.720          H  
ATOM  29261 1HD1 ILE B 848      -9.340 -52.713   1.241  1.00  0.720          H  
ATOM  29262 2HD1 ILE B 848      -9.342 -50.962   1.469  1.00  0.720          H  
ATOM  29263 3HD1 ILE B 848     -10.797 -51.764   0.946  1.00  0.720          H  
ATOM  29264  N   ILE B 849      -9.750 -47.673  -2.729  1.00  0.510          N  
ATOM  29265  CA  ILE B 849     -10.478 -46.567  -3.293  1.00  0.580          C  
ATOM  29266  C   ILE B 849      -9.998 -46.299  -4.702  1.00  0.640          C  
ATOM  29267  O   ILE B 849     -10.809 -46.075  -5.599  1.00  0.740          O  
ATOM  29268  CB  ILE B 849     -10.359 -45.310  -2.418  1.00  0.780          C  
ATOM  29269  CG1 ILE B 849     -10.918 -45.559  -0.976  1.00  0.780          C  
ATOM  29270  CG2 ILE B 849     -11.177 -44.265  -3.061  1.00  0.780          C  
ATOM  29271  CD1 ILE B 849     -12.334 -45.902  -0.866  1.00  0.780          C  
ATOM  29272  H   ILE B 849      -9.173 -47.539  -1.903  1.00  0.610          H  
ATOM  29273  HA  ILE B 849     -11.524 -46.845  -3.370  1.00  0.700          H  
ATOM  29274  HB  ILE B 849      -9.318 -44.986  -2.318  1.00  0.940          H  
ATOM  29275 1HG1 ILE B 849     -10.400 -46.384  -0.557  1.00  0.940          H  
ATOM  29276 2HG1 ILE B 849     -10.710 -44.678  -0.369  1.00  0.940          H  
ATOM  29277 1HG2 ILE B 849     -11.162 -43.406  -2.448  1.00  0.940          H  
ATOM  29278 2HG2 ILE B 849     -10.797 -44.023  -4.049  1.00  0.940          H  
ATOM  29279 3HG2 ILE B 849     -12.187 -44.622  -3.159  1.00  0.940          H  
ATOM  29280 1HD1 ILE B 849     -12.583 -46.091   0.157  1.00  0.940          H  
ATOM  29281 2HD1 ILE B 849     -12.937 -45.097  -1.221  1.00  0.940          H  
ATOM  29282 3HD1 ILE B 849     -12.525 -46.787  -1.426  1.00  0.940          H  
ATOM  29283  N   GLY B 850      -8.687 -46.349  -4.917  1.00  0.630          N  
ATOM  29284  CA  GLY B 850      -8.098 -46.131  -6.224  1.00  0.740          C  
ATOM  29285  C   GLY B 850      -8.626 -47.088  -7.300  1.00  0.740          C  
ATOM  29286  O   GLY B 850      -8.560 -46.764  -8.489  1.00  0.910          O  
ATOM  29287  H   GLY B 850      -8.051 -46.508  -4.130  1.00  0.760          H  
ATOM  29288 1HA  GLY B 850      -8.281 -45.102  -6.530  1.00  0.890          H  
ATOM  29289 2HA  GLY B 850      -7.018 -46.248  -6.138  1.00  0.890          H  
ATOM  29290  N   LYS B 851      -9.129 -48.269  -6.912  1.00  0.610          N  
ATOM  29291  CA  LYS B 851      -9.633 -49.230  -7.874  1.00  0.670          C  
ATOM  29292  C   LYS B 851     -10.864 -48.710  -8.567  1.00  0.760          C  
ATOM  29293  O   LYS B 851     -11.081 -48.979  -9.746  1.00  1.060          O  
ATOM  29294  CB  LYS B 851      -9.949 -50.581  -7.225  1.00  0.910          C  
ATOM  29295  CG  LYS B 851      -8.725 -51.370  -6.804  1.00  0.910          C  
ATOM  29296  CD  LYS B 851      -9.091 -52.687  -6.131  1.00  0.910          C  
ATOM  29297  CE  LYS B 851      -7.839 -53.463  -5.738  1.00  0.910          C  
ATOM  29298  NZ  LYS B 851      -8.163 -54.748  -5.046  1.00  0.910          N  
ATOM  29299  H   LYS B 851      -9.244 -48.480  -5.917  1.00  0.730          H  
ATOM  29300  HA  LYS B 851      -8.866 -49.394  -8.625  1.00  0.800          H  
ATOM  29301 1HB  LYS B 851     -10.569 -50.426  -6.347  1.00  1.100          H  
ATOM  29302 2HB  LYS B 851     -10.522 -51.193  -7.922  1.00  1.100          H  
ATOM  29303 1HG  LYS B 851      -8.112 -51.571  -7.681  1.00  1.100          H  
ATOM  29304 2HG  LYS B 851      -8.148 -50.771  -6.116  1.00  1.100          H  
ATOM  29305 1HD  LYS B 851      -9.656 -52.475  -5.231  1.00  1.100          H  
ATOM  29306 2HD  LYS B 851      -9.705 -53.291  -6.798  1.00  1.100          H  
ATOM  29307 1HE  LYS B 851      -7.263 -53.681  -6.635  1.00  1.100          H  
ATOM  29308 2HE  LYS B 851      -7.234 -52.843  -5.071  1.00  1.100          H  
ATOM  29309 1HZ  LYS B 851      -7.305 -55.227  -4.806  1.00  1.100          H  
ATOM  29310 2HZ  LYS B 851      -8.685 -54.555  -4.203  1.00  1.100          H  
ATOM  29311 3HZ  LYS B 851      -8.714 -55.334  -5.658  1.00  1.100          H  
ATOM  29312  N   LEU B 852     -11.686 -47.957  -7.861  1.00  0.710          N  
ATOM  29313  CA  LEU B 852     -12.915 -47.547  -8.471  1.00  0.830          C  
ATOM  29314  C   LEU B 852     -12.733 -46.632  -9.726  1.00  1.040          C  
ATOM  29315  O   LEU B 852     -13.289 -46.976 -10.775  1.00  1.280          O  
ATOM  29316  CB  LEU B 852     -13.784 -46.912  -7.394  1.00  1.110          C  
ATOM  29317  CG  LEU B 852     -15.070 -46.373  -7.830  1.00  1.110          C  
ATOM  29318  CD1 LEU B 852     -15.999 -47.492  -8.272  1.00  1.110          C  
ATOM  29319  CD2 LEU B 852     -15.603 -45.629  -6.772  1.00  1.110          C  
ATOM  29320  H   LEU B 852     -11.466 -47.657  -6.907  1.00  0.850          H  
ATOM  29321  HA  LEU B 852     -13.409 -48.457  -8.801  1.00  1.000          H  
ATOM  29322 1HB  LEU B 852     -14.027 -47.710  -6.692  1.00  1.340          H  
ATOM  29323 2HB  LEU B 852     -13.241 -46.181  -6.820  1.00  1.340          H  
ATOM  29324  HG  LEU B 852     -14.909 -45.718  -8.675  1.00  1.340          H  
ATOM  29325 1HD1 LEU B 852     -16.937 -47.101  -8.593  1.00  1.340          H  
ATOM  29326 2HD1 LEU B 852     -15.566 -48.034  -9.065  1.00  1.340          H  
ATOM  29327 3HD1 LEU B 852     -16.171 -48.165  -7.438  1.00  1.340          H  
ATOM  29328 1HD2 LEU B 852     -16.500 -45.199  -7.109  1.00  1.340          H  
ATOM  29329 2HD2 LEU B 852     -15.778 -46.276  -5.913  1.00  1.340          H  
ATOM  29330 3HD2 LEU B 852     -14.913 -44.861  -6.505  1.00  1.340          H  
ATOM  29331  N   PRO B 853     -12.031 -45.442  -9.681  1.00  1.780          N  
ATOM  29332  CA  PRO B 853     -11.740 -44.623 -10.855  1.00  2.060          C  
ATOM  29333  C   PRO B 853     -10.685 -45.252 -11.782  1.00  1.690          C  
ATOM  29334  O   PRO B 853     -10.735 -45.043 -12.993  1.00  1.860          O  
ATOM  29335  CB  PRO B 853     -11.241 -43.312 -10.233  1.00  3.090          C  
ATOM  29336  CG  PRO B 853     -10.707 -43.700  -8.870  1.00  3.090          C  
ATOM  29337  CD  PRO B 853     -11.583 -44.837  -8.416  1.00  3.090          C  
ATOM  29338  HA  PRO B 853     -12.677 -44.442 -11.404  1.00  2.470          H  
ATOM  29339 1HB  PRO B 853     -10.474 -42.860 -10.877  1.00  3.710          H  
ATOM  29340 2HB  PRO B 853     -12.076 -42.586 -10.174  1.00  3.710          H  
ATOM  29341 1HG  PRO B 853      -9.644 -43.986  -8.929  1.00  3.710          H  
ATOM  29342 2HG  PRO B 853     -10.766 -42.830  -8.191  1.00  3.710          H  
ATOM  29343 1HD  PRO B 853     -10.979 -45.509  -7.855  1.00  3.710          H  
ATOM  29344 2HD  PRO B 853     -12.420 -44.431  -7.845  1.00  3.710          H  
ATOM  29345  N   SER B 854      -9.807 -46.127 -11.250  1.00  2.010          N  
ATOM  29346  CA  SER B 854      -8.779 -46.781 -12.069  1.00  2.410          C  
ATOM  29347  C   SER B 854      -9.431 -47.646 -13.115  1.00  3.020          C  
ATOM  29348  O   SER B 854      -9.065 -47.630 -14.292  1.00  3.380          O  
ATOM  29349  CB  SER B 854      -7.838 -47.618 -11.234  1.00  3.210          C  
ATOM  29350  OG  SER B 854      -6.880 -48.251 -12.033  1.00  3.210          O  
ATOM  29351  H   SER B 854      -9.752 -46.322 -10.246  1.00  2.410          H  
ATOM  29352  HA  SER B 854      -8.195 -46.011 -12.572  1.00  2.890          H  
ATOM  29353 1HB  SER B 854      -7.332 -46.980 -10.522  1.00  3.860          H  
ATOM  29354 2HB  SER B 854      -8.404 -48.357 -10.680  1.00  3.860          H  
ATOM  29355  HG  SER B 854      -6.314 -48.736 -11.431  1.00  3.860          H  
ATOM  29356  N   MET B 855     -10.441 -48.395 -12.678  1.00  3.420          N  
ATOM  29357  CA  MET B 855     -11.187 -49.292 -13.535  1.00  4.180          C  
ATOM  29358  C   MET B 855     -12.172 -48.572 -14.457  1.00  3.960          C  
ATOM  29359  O   MET B 855     -12.874 -49.235 -15.224  1.00  4.450          O  
ATOM  29360  CB  MET B 855     -11.959 -50.297 -12.685  1.00  5.550          C  
ATOM  29361  CG  MET B 855     -11.119 -51.316 -11.927  1.00  5.550          C  
ATOM  29362  SD  MET B 855     -12.127 -52.370 -10.821  1.00  5.550          S  
ATOM  29363  CE  MET B 855     -13.042 -53.413 -11.970  1.00  5.550          C  
ATOM  29364  H   MET B 855     -10.670 -48.380 -11.679  1.00  4.100          H  
ATOM  29365  HA  MET B 855     -10.476 -49.828 -14.163  1.00  5.020          H  
ATOM  29366 1HB  MET B 855     -12.515 -49.743 -11.924  1.00  6.660          H  
ATOM  29367 2HB  MET B 855     -12.676 -50.816 -13.306  1.00  6.660          H  
ATOM  29368 1HG  MET B 855     -10.599 -51.954 -12.639  1.00  6.660          H  
ATOM  29369 2HG  MET B 855     -10.371 -50.799 -11.328  1.00  6.660          H  
ATOM  29370 1HE  MET B 855     -13.680 -54.095 -11.407  1.00  6.660          H  
ATOM  29371 2HE  MET B 855     -13.663 -52.801 -12.620  1.00  6.660          H  
ATOM  29372 3HE  MET B 855     -12.342 -53.991 -12.574  1.00  6.660          H  
ATOM  29373  N   GLY B 856     -12.256 -47.234 -14.376  1.00  3.590          N  
ATOM  29374  CA  GLY B 856     -13.160 -46.481 -15.218  1.00  3.800          C  
ATOM  29375  C   GLY B 856     -14.614 -46.630 -14.804  1.00  3.550          C  
ATOM  29376  O   GLY B 856     -15.506 -46.537 -15.647  1.00  3.950          O  
ATOM  29377  H   GLY B 856     -11.645 -46.704 -13.753  1.00  4.310          H  
ATOM  29378 1HA  GLY B 856     -12.878 -45.428 -15.174  1.00  4.560          H  
ATOM  29379 2HA  GLY B 856     -13.039 -46.799 -16.252  1.00  4.560          H  
ATOM  29380  N   LEU B 857     -14.875 -46.885 -13.521  1.00  3.230          N  
ATOM  29381  CA  LEU B 857     -16.253 -47.084 -13.117  1.00  3.500          C  
ATOM  29382  C   LEU B 857     -16.943 -45.788 -12.699  1.00  2.970          C  
ATOM  29383  O   LEU B 857     -18.135 -45.618 -12.957  1.00  3.590          O  
ATOM  29384  CB  LEU B 857     -16.261 -48.090 -11.972  1.00  4.790          C  
ATOM  29385  CG  LEU B 857     -15.683 -49.512 -12.300  1.00  4.790          C  
ATOM  29386  CD1 LEU B 857     -15.593 -50.326 -11.016  1.00  4.790          C  
ATOM  29387  CD2 LEU B 857     -16.549 -50.237 -13.320  1.00  4.790          C  
ATOM  29388  H   LEU B 857     -14.136 -46.943 -12.815  1.00  3.880          H  
ATOM  29389  HA  LEU B 857     -16.805 -47.485 -13.961  1.00  4.200          H  
ATOM  29390 1HB  LEU B 857     -15.657 -47.671 -11.197  1.00  5.750          H  
ATOM  29391 2HB  LEU B 857     -17.279 -48.201 -11.602  1.00  5.750          H  
ATOM  29392  HG  LEU B 857     -14.690 -49.403 -12.708  1.00  5.750          H  
ATOM  29393 1HD1 LEU B 857     -15.175 -51.303 -11.238  1.00  5.750          H  
ATOM  29394 2HD1 LEU B 857     -14.943 -49.820 -10.311  1.00  5.750          H  
ATOM  29395 3HD1 LEU B 857     -16.582 -50.447 -10.581  1.00  5.750          H  
ATOM  29396 1HD2 LEU B 857     -16.115 -51.216 -13.525  1.00  5.750          H  
ATOM  29397 2HD2 LEU B 857     -17.557 -50.362 -12.926  1.00  5.750          H  
ATOM  29398 3HD2 LEU B 857     -16.591 -49.672 -14.248  1.00  5.750          H  
ATOM  29399  N   GLN B 858     -16.215 -44.886 -12.023  1.00  2.220          N  
ATOM  29400  CA  GLN B 858     -16.805 -43.642 -11.500  1.00  2.230          C  
ATOM  29401  C   GLN B 858     -15.905 -42.388 -11.613  1.00  1.830          C  
ATOM  29402  O   GLN B 858     -14.697 -42.464 -11.389  1.00  2.310          O  
ATOM  29403  CB  GLN B 858     -17.136 -43.820 -10.017  1.00  3.120          C  
ATOM  29404  CG  GLN B 858     -18.156 -44.875  -9.671  1.00  3.120          C  
ATOM  29405  CD  GLN B 858     -19.496 -44.471  -9.972  1.00  3.120          C  
ATOM  29406  OE1 GLN B 858     -19.771 -43.268  -9.957  1.00  3.120          O  
ATOM  29407  NE2 GLN B 858     -20.367 -45.440 -10.236  1.00  3.120          N  
ATOM  29408  H   GLN B 858     -15.235 -45.079 -11.868  1.00  2.660          H  
ATOM  29409  HA  GLN B 858     -17.724 -43.440 -12.055  1.00  2.680          H  
ATOM  29410 1HB  GLN B 858     -16.229 -44.045  -9.480  1.00  3.740          H  
ATOM  29411 2HB  GLN B 858     -17.518 -42.880  -9.634  1.00  3.740          H  
ATOM  29412 1HG  GLN B 858     -17.956 -45.784 -10.206  1.00  3.740          H  
ATOM  29413 2HG  GLN B 858     -18.116 -45.063  -8.633  1.00  3.740          H  
ATOM  29414 1HE2 GLN B 858     -21.317 -45.218 -10.442  1.00  3.740          H  
ATOM  29415 2HE2 GLN B 858     -20.070 -46.394 -10.231  1.00  3.740          H  
ATOM  29416  N   GLY B 859     -16.524 -41.204 -11.812  1.00  1.460          N  
ATOM  29417  CA  GLY B 859     -15.866 -39.854 -11.789  1.00  1.230          C  
ATOM  29418  C   GLY B 859     -15.783 -39.400 -10.334  1.00  1.080          C  
ATOM  29419  O   GLY B 859     -16.442 -38.448  -9.905  1.00  1.500          O  
ATOM  29420  H   GLY B 859     -17.518 -41.239 -12.001  1.00  1.750          H  
ATOM  29421 1HA  GLY B 859     -14.865 -39.918 -12.219  1.00  1.480          H  
ATOM  29422 2HA  GLY B 859     -16.437 -39.146 -12.383  1.00  1.480          H  
ATOM  29423  N   PHE B 860     -15.029 -40.197  -9.612  1.00  0.770          N  
ATOM  29424  CA  PHE B 860     -14.880 -40.264  -8.178  1.00  0.630          C  
ATOM  29425  C   PHE B 860     -13.552 -39.800  -7.595  1.00  0.500          C  
ATOM  29426  O   PHE B 860     -12.499 -40.012  -8.199  1.00  0.590          O  
ATOM  29427  CB  PHE B 860     -15.067 -41.721  -7.859  1.00  0.940          C  
ATOM  29428  CG  PHE B 860     -15.094 -42.055  -6.534  1.00  0.940          C  
ATOM  29429  CD1 PHE B 860     -16.299 -42.060  -5.900  1.00  0.940          C  
ATOM  29430  CD2 PHE B 860     -13.951 -42.380  -5.859  1.00  0.940          C  
ATOM  29431  CE1 PHE B 860     -16.367 -42.404  -4.636  1.00  0.940          C  
ATOM  29432  CE2 PHE B 860     -14.036 -42.709  -4.582  1.00  0.940          C  
ATOM  29433  CZ  PHE B 860     -15.235 -42.733  -3.980  1.00  0.940          C  
ATOM  29434  H   PHE B 860     -14.548 -40.914 -10.164  1.00  0.920          H  
ATOM  29435  HA  PHE B 860     -15.676 -39.670  -7.725  1.00  0.760          H  
ATOM  29436 1HB  PHE B 860     -15.994 -42.017  -8.268  1.00  1.130          H  
ATOM  29437 2HB  PHE B 860     -14.290 -42.308  -8.353  1.00  1.130          H  
ATOM  29438  HD1 PHE B 860     -17.205 -41.795  -6.447  1.00  1.130          H  
ATOM  29439  HD2 PHE B 860     -12.983 -42.365  -6.368  1.00  1.130          H  
ATOM  29440  HE1 PHE B 860     -17.328 -42.424  -4.136  1.00  1.130          H  
ATOM  29441  HE2 PHE B 860     -13.167 -42.949  -4.041  1.00  1.130          H  
ATOM  29442  HZ  PHE B 860     -15.295 -43.006  -2.988  1.00  1.130          H  
ATOM  29443  N   ASP B 861     -13.611 -39.170  -6.420  1.00  0.520          N  
ATOM  29444  CA  ASP B 861     -12.416 -38.779  -5.680  1.00  0.570          C  
ATOM  29445  C   ASP B 861     -12.641 -39.030  -4.190  1.00  0.480          C  
ATOM  29446  O   ASP B 861     -13.740 -39.426  -3.799  1.00  0.560          O  
ATOM  29447  CB  ASP B 861     -12.159 -37.292  -5.948  1.00  0.780          C  
ATOM  29448  CG  ASP B 861     -10.723 -36.820  -5.730  1.00  0.780          C  
ATOM  29449  OD1 ASP B 861      -9.982 -37.511  -5.072  1.00  0.780          O  
ATOM  29450  OD2 ASP B 861     -10.385 -35.740  -6.199  1.00  0.780          O  
ATOM  29451  H   ASP B 861     -14.531 -38.959  -6.024  1.00  0.620          H  
ATOM  29452  HA  ASP B 861     -11.569 -39.378  -6.017  1.00  0.680          H  
ATOM  29453 1HB  ASP B 861     -12.435 -37.078  -6.980  1.00  0.930          H  
ATOM  29454 2HB  ASP B 861     -12.822 -36.714  -5.319  1.00  0.930          H  
ATOM  29455  N   TYR B 862     -11.647 -38.753  -3.353  1.00  0.470          N  
ATOM  29456  CA  TYR B 862     -11.844 -38.977  -1.919  1.00  0.490          C  
ATOM  29457  C   TYR B 862     -10.917 -38.156  -1.041  1.00  0.450          C  
ATOM  29458  O   TYR B 862      -9.815 -37.781  -1.451  1.00  0.470          O  
ATOM  29459  CB  TYR B 862     -11.643 -40.457  -1.610  1.00  0.680          C  
ATOM  29460  CG  TYR B 862     -10.222 -40.941  -1.836  1.00  0.680          C  
ATOM  29461  CD1 TYR B 862      -9.334 -41.049  -0.766  1.00  0.680          C  
ATOM  29462  CD2 TYR B 862      -9.796 -41.263  -3.121  1.00  0.680          C  
ATOM  29463  CE1 TYR B 862      -8.052 -41.500  -0.982  1.00  0.680          C  
ATOM  29464  CE2 TYR B 862      -8.519 -41.706  -3.328  1.00  0.680          C  
ATOM  29465  CZ  TYR B 862      -7.650 -41.831  -2.270  1.00  0.680          C  
ATOM  29466  OH  TYR B 862      -6.379 -42.281  -2.501  1.00  0.680          O  
ATOM  29467  H   TYR B 862     -10.765 -38.400  -3.744  1.00  0.560          H  
ATOM  29468  HA  TYR B 862     -12.866 -38.693  -1.662  1.00  0.590          H  
ATOM  29469 1HB  TYR B 862     -11.911 -40.640  -0.576  1.00  0.810          H  
ATOM  29470 2HB  TYR B 862     -12.314 -41.056  -2.226  1.00  0.810          H  
ATOM  29471  HD1 TYR B 862      -9.652 -40.785   0.240  1.00  0.810          H  
ATOM  29472  HD2 TYR B 862     -10.479 -41.174  -3.964  1.00  0.810          H  
ATOM  29473  HE1 TYR B 862      -7.360 -41.592  -0.150  1.00  0.810          H  
ATOM  29474  HE2 TYR B 862      -8.191 -41.966  -4.334  1.00  0.810          H  
ATOM  29475  HH  TYR B 862      -5.912 -42.377  -1.666  1.00  0.810          H  
ATOM  29476  N   GLU B 863     -11.342 -37.945   0.202  1.00  0.400          N  
ATOM  29477  CA  GLU B 863     -10.516 -37.242   1.175  1.00  0.370          C  
ATOM  29478  C   GLU B 863     -10.654 -37.836   2.567  1.00  0.320          C  
ATOM  29479  O   GLU B 863     -11.674 -38.427   2.917  1.00  0.300          O  
ATOM  29480  CB  GLU B 863     -10.843 -35.742   1.229  1.00  0.530          C  
ATOM  29481  CG  GLU B 863     -10.673 -34.968  -0.115  1.00  0.530          C  
ATOM  29482  CD  GLU B 863     -10.772 -33.458   0.023  1.00  0.530          C  
ATOM  29483  OE1 GLU B 863     -10.480 -32.980   1.096  1.00  0.530          O  
ATOM  29484  OE2 GLU B 863     -11.178 -32.792  -0.922  1.00  0.530          O  
ATOM  29485  H   GLU B 863     -12.265 -38.310   0.461  1.00  0.480          H  
ATOM  29486  HA  GLU B 863      -9.472 -37.349   0.876  1.00  0.440          H  
ATOM  29487 1HB  GLU B 863     -11.868 -35.638   1.550  1.00  0.640          H  
ATOM  29488 2HB  GLU B 863     -10.219 -35.262   1.983  1.00  0.640          H  
ATOM  29489 1HG  GLU B 863      -9.705 -35.221  -0.548  1.00  0.640          H  
ATOM  29490 2HG  GLU B 863     -11.445 -35.304  -0.806  1.00  0.640          H  
ATOM  29491  N   TRP B 864      -9.624 -37.684   3.366  1.00  0.320          N  
ATOM  29492  CA  TRP B 864      -9.671 -38.147   4.739  1.00  0.290          C  
ATOM  29493  C   TRP B 864     -10.124 -37.023   5.664  1.00  0.280          C  
ATOM  29494  O   TRP B 864      -9.845 -35.853   5.405  1.00  0.320          O  
ATOM  29495  CB  TRP B 864      -8.311 -38.681   5.094  1.00  0.420          C  
ATOM  29496  CG  TRP B 864      -7.995 -39.928   4.314  1.00  0.420          C  
ATOM  29497  CD1 TRP B 864      -7.293 -40.004   3.155  1.00  0.420          C  
ATOM  29498  CD2 TRP B 864      -8.373 -41.274   4.631  1.00  0.420          C  
ATOM  29499  NE1 TRP B 864      -7.185 -41.303   2.755  1.00  0.420          N  
ATOM  29500  CE2 TRP B 864      -7.832 -42.093   3.643  1.00  0.420          C  
ATOM  29501  CE3 TRP B 864      -9.105 -41.840   5.645  1.00  0.420          C  
ATOM  29502  CZ2 TRP B 864      -7.995 -43.467   3.663  1.00  0.420          C  
ATOM  29503  CZ3 TRP B 864      -9.268 -43.189   5.659  1.00  0.420          C  
ATOM  29504  CH2 TRP B 864      -8.736 -43.988   4.713  1.00  0.420          C  
ATOM  29505  H   TRP B 864      -8.802 -37.204   3.025  1.00  0.380          H  
ATOM  29506  HA  TRP B 864     -10.390 -38.963   4.816  1.00  0.350          H  
ATOM  29507 1HB  TRP B 864      -7.559 -37.928   4.876  1.00  0.500          H  
ATOM  29508 2HB  TRP B 864      -8.263 -38.895   6.148  1.00  0.500          H  
ATOM  29509  HD1 TRP B 864      -6.866 -39.157   2.629  1.00  0.500          H  
ATOM  29510  HE1 TRP B 864      -6.703 -41.633   1.933  1.00  0.500          H  
ATOM  29511  HE3 TRP B 864      -9.552 -41.224   6.416  1.00  0.500          H  
ATOM  29512  HZ2 TRP B 864      -7.569 -44.122   2.895  1.00  0.500          H  
ATOM  29513  HZ3 TRP B 864      -9.839 -43.600   6.439  1.00  0.500          H  
ATOM  29514  HH2 TRP B 864      -8.905 -45.047   4.792  1.00  0.500          H  
ATOM  29515  N   THR B 865     -10.833 -37.353   6.738  1.00  0.270          N  
ATOM  29516  CA  THR B 865     -11.201 -36.306   7.690  1.00  0.270          C  
ATOM  29517  C   THR B 865     -10.957 -36.690   9.143  1.00  0.240          C  
ATOM  29518  O   THR B 865     -10.409 -37.752   9.452  1.00  0.300          O  
ATOM  29519  CB  THR B 865     -12.627 -35.805   7.489  1.00  0.380          C  
ATOM  29520  OG1 THR B 865     -12.799 -34.632   8.305  1.00  0.380          O  
ATOM  29521  CG2 THR B 865     -13.613 -36.839   7.840  1.00  0.380          C  
ATOM  29522  H   THR B 865     -11.103 -38.330   6.903  1.00  0.320          H  
ATOM  29523  HA  THR B 865     -10.598 -35.433   7.478  1.00  0.320          H  
ATOM  29524  HB  THR B 865     -12.758 -35.528   6.439  1.00  0.450          H  
ATOM  29525  HG1 THR B 865     -13.622 -34.198   8.057  1.00  0.450          H  
ATOM  29526 1HG2 THR B 865     -14.620 -36.457   7.683  1.00  0.450          H  
ATOM  29527 2HG2 THR B 865     -13.451 -37.710   7.206  1.00  0.450          H  
ATOM  29528 3HG2 THR B 865     -13.493 -37.113   8.877  1.00  0.450          H  
ATOM  29529  N   GLY B 866     -11.263 -35.776  10.050  1.00  0.200          N  
ATOM  29530  CA  GLY B 866     -11.128 -36.054  11.482  1.00  0.200          C  
ATOM  29531  C   GLY B 866      -9.720 -36.508  11.881  1.00  0.220          C  
ATOM  29532  O   GLY B 866      -8.713 -35.861  11.573  1.00  0.230          O  
ATOM  29533  H   GLY B 866     -11.685 -34.909   9.714  1.00  0.240          H  
ATOM  29534 1HA  GLY B 866     -11.392 -35.158  12.046  1.00  0.240          H  
ATOM  29535 2HA  GLY B 866     -11.849 -36.819  11.765  1.00  0.240          H  
ATOM  29536  N   LEU B 867      -9.677 -37.649  12.570  1.00  0.290          N  
ATOM  29537  CA  LEU B 867      -8.455 -38.271  13.061  1.00  0.360          C  
ATOM  29538  C   LEU B 867      -7.539 -38.663  11.908  1.00  0.340          C  
ATOM  29539  O   LEU B 867      -6.321 -38.487  12.000  1.00  0.410          O  
ATOM  29540  CB  LEU B 867      -8.824 -39.507  13.905  1.00  0.480          C  
ATOM  29541  CG  LEU B 867      -7.716 -40.184  14.733  1.00  0.480          C  
ATOM  29542  CD1 LEU B 867      -8.362 -40.703  16.032  1.00  0.480          C  
ATOM  29543  CD2 LEU B 867      -7.090 -41.379  13.963  1.00  0.480          C  
ATOM  29544  H   LEU B 867     -10.554 -38.101  12.787  1.00  0.350          H  
ATOM  29545  HA  LEU B 867      -7.933 -37.554  13.691  1.00  0.430          H  
ATOM  29546 1HB  LEU B 867      -9.619 -39.265  14.559  1.00  0.570          H  
ATOM  29547 2HB  LEU B 867      -9.195 -40.267  13.218  1.00  0.570          H  
ATOM  29548  HG  LEU B 867      -6.943 -39.454  14.985  1.00  0.570          H  
ATOM  29549 1HD1 LEU B 867      -7.601 -41.163  16.638  1.00  0.570          H  
ATOM  29550 2HD1 LEU B 867      -8.808 -39.870  16.586  1.00  0.570          H  
ATOM  29551 3HD1 LEU B 867      -9.137 -41.432  15.798  1.00  0.570          H  
ATOM  29552 1HD2 LEU B 867      -6.324 -41.854  14.583  1.00  0.570          H  
ATOM  29553 2HD2 LEU B 867      -7.863 -42.116  13.727  1.00  0.570          H  
ATOM  29554 3HD2 LEU B 867      -6.629 -41.040  13.040  1.00  0.570          H  
ATOM  29555  N   SER B 868      -8.114 -39.245  10.845  1.00  0.310          N  
ATOM  29556  CA  SER B 868      -7.334 -39.723   9.705  1.00  0.360          C  
ATOM  29557  C   SER B 868      -6.615 -38.557   9.071  1.00  0.390          C  
ATOM  29558  O   SER B 868      -5.449 -38.648   8.681  1.00  0.660          O  
ATOM  29559  CB  SER B 868      -8.239 -40.352   8.676  1.00  0.480          C  
ATOM  29560  OG  SER B 868      -8.856 -41.507   9.159  1.00  0.480          O  
ATOM  29561  H   SER B 868      -9.122 -39.344  10.820  1.00  0.370          H  
ATOM  29562  HA  SER B 868      -6.597 -40.450  10.055  1.00  0.430          H  
ATOM  29563 1HB  SER B 868      -9.001 -39.633   8.377  1.00  0.580          H  
ATOM  29564 2HB  SER B 868      -7.654 -40.589   7.796  1.00  0.580          H  
ATOM  29565  HG  SER B 868      -8.141 -42.159   9.233  1.00  0.580          H  
ATOM  29566  N   LEU B 869      -7.313 -37.448   8.986  1.00  0.270          N  
ATOM  29567  CA  LEU B 869      -6.749 -36.235   8.454  1.00  0.300          C  
ATOM  29568  C   LEU B 869      -5.546 -35.790   9.270  1.00  0.310          C  
ATOM  29569  O   LEU B 869      -4.464 -35.598   8.719  1.00  0.370          O  
ATOM  29570  CB  LEU B 869      -7.800 -35.165   8.494  1.00  0.410          C  
ATOM  29571  CG  LEU B 869      -7.468 -33.805   8.110  1.00  0.410          C  
ATOM  29572  CD1 LEU B 869      -7.136 -33.765   6.632  1.00  0.410          C  
ATOM  29573  CD2 LEU B 869      -8.645 -32.936   8.519  1.00  0.410          C  
ATOM  29574  H   LEU B 869      -8.296 -37.484   9.285  1.00  0.320          H  
ATOM  29575  HA  LEU B 869      -6.434 -36.431   7.427  1.00  0.360          H  
ATOM  29576 1HB  LEU B 869      -8.521 -35.475   7.802  1.00  0.490          H  
ATOM  29577 2HB  LEU B 869      -8.245 -35.135   9.450  1.00  0.490          H  
ATOM  29578  HG  LEU B 869      -6.583 -33.463   8.651  1.00  0.490          H  
ATOM  29579 1HD1 LEU B 869      -6.900 -32.765   6.352  1.00  0.490          H  
ATOM  29580 2HD1 LEU B 869      -6.286 -34.397   6.414  1.00  0.490          H  
ATOM  29581 3HD1 LEU B 869      -7.997 -34.103   6.052  1.00  0.490          H  
ATOM  29582 1HD2 LEU B 869      -8.432 -31.923   8.300  1.00  0.490          H  
ATOM  29583 2HD2 LEU B 869      -9.543 -33.254   7.988  1.00  0.490          H  
ATOM  29584 3HD2 LEU B 869      -8.805 -33.036   9.594  1.00  0.490          H  
ATOM  29585  N   GLU B 870      -5.717 -35.714  10.601  1.00  0.280          N  
ATOM  29586  CA  GLU B 870      -4.624 -35.275  11.465  1.00  0.330          C  
ATOM  29587  C   GLU B 870      -3.407 -36.184  11.348  1.00  0.380          C  
ATOM  29588  O   GLU B 870      -2.267 -35.714  11.338  1.00  0.440          O  
ATOM  29589  CB  GLU B 870      -5.070 -35.247  12.928  1.00  0.440          C  
ATOM  29590  CG  GLU B 870      -4.002 -34.750  13.907  1.00  0.440          C  
ATOM  29591  CD  GLU B 870      -3.664 -33.299  13.703  1.00  0.440          C  
ATOM  29592  OE1 GLU B 870      -4.470 -32.611  13.106  1.00  0.440          O  
ATOM  29593  OE2 GLU B 870      -2.609 -32.852  14.143  1.00  0.440          O  
ATOM  29594  H   GLU B 870      -6.643 -35.904  11.000  1.00  0.340          H  
ATOM  29595  HA  GLU B 870      -4.334 -34.268  11.165  1.00  0.400          H  
ATOM  29596 1HB  GLU B 870      -5.950 -34.611  13.027  1.00  0.530          H  
ATOM  29597 2HB  GLU B 870      -5.364 -36.253  13.235  1.00  0.530          H  
ATOM  29598 1HG  GLU B 870      -4.388 -34.879  14.914  1.00  0.530          H  
ATOM  29599 2HG  GLU B 870      -3.100 -35.353  13.822  1.00  0.530          H  
ATOM  29600  N   GLU B 871      -3.633 -37.496  11.248  1.00  0.400          N  
ATOM  29601  CA  GLU B 871      -2.529 -38.428  11.078  1.00  0.490          C  
ATOM  29602  C   GLU B 871      -1.789 -38.215   9.757  1.00  0.570          C  
ATOM  29603  O   GLU B 871      -0.584 -38.435   9.689  1.00  0.870          O  
ATOM  29604  CB  GLU B 871      -2.984 -39.884  11.162  1.00  0.650          C  
ATOM  29605  CG  GLU B 871      -3.368 -40.386  12.544  1.00  0.650          C  
ATOM  29606  CD  GLU B 871      -3.751 -41.819  12.491  1.00  0.650          C  
ATOM  29607  OE1 GLU B 871      -4.104 -42.246  11.440  1.00  0.650          O  
ATOM  29608  OE2 GLU B 871      -3.637 -42.522  13.468  1.00  0.650          O  
ATOM  29609  H   GLU B 871      -4.596 -37.847  11.320  1.00  0.480          H  
ATOM  29610  HA  GLU B 871      -1.821 -38.256  11.885  1.00  0.590          H  
ATOM  29611 1HB  GLU B 871      -3.858 -40.010  10.520  1.00  0.780          H  
ATOM  29612 2HB  GLU B 871      -2.199 -40.532  10.776  1.00  0.780          H  
ATOM  29613 1HG  GLU B 871      -2.523 -40.279  13.201  1.00  0.780          H  
ATOM  29614 2HG  GLU B 871      -4.192 -39.790  12.939  1.00  0.780          H  
ATOM  29615  N   ARG B 872      -2.513 -37.822   8.703  1.00  0.490          N  
ATOM  29616  CA  ARG B 872      -1.940 -37.622   7.372  1.00  0.560          C  
ATOM  29617  C   ARG B 872      -1.301 -36.245   7.128  1.00  0.620          C  
ATOM  29618  O   ARG B 872      -0.309 -36.151   6.403  1.00  0.770          O  
ATOM  29619  CB  ARG B 872      -3.012 -37.837   6.335  1.00  0.760          C  
ATOM  29620  CG  ARG B 872      -3.472 -39.263   6.198  1.00  0.760          C  
ATOM  29621  CD  ARG B 872      -4.631 -39.337   5.322  1.00  0.760          C  
ATOM  29622  NE  ARG B 872      -4.307 -38.941   3.951  1.00  0.760          N  
ATOM  29623  CZ  ARG B 872      -3.832 -39.775   2.996  1.00  0.760          C  
ATOM  29624  NH1 ARG B 872      -3.640 -41.045   3.256  1.00  0.760          N  
ATOM  29625  NH2 ARG B 872      -3.565 -39.318   1.785  1.00  0.760          N  
ATOM  29626  H   ARG B 872      -3.526 -37.705   8.819  1.00  0.590          H  
ATOM  29627  HA  ARG B 872      -1.169 -38.378   7.233  1.00  0.670          H  
ATOM  29628 1HB  ARG B 872      -3.883 -37.234   6.595  1.00  0.910          H  
ATOM  29629 2HB  ARG B 872      -2.651 -37.498   5.367  1.00  0.910          H  
ATOM  29630 1HG  ARG B 872      -2.671 -39.865   5.778  1.00  0.910          H  
ATOM  29631 2HG  ARG B 872      -3.743 -39.656   7.172  1.00  0.910          H  
ATOM  29632 1HD  ARG B 872      -5.040 -40.344   5.318  1.00  0.910          H  
ATOM  29633 2HD  ARG B 872      -5.385 -38.654   5.705  1.00  0.910          H  
ATOM  29634  HE  ARG B 872      -4.445 -37.971   3.700  1.00  0.910          H  
ATOM  29635 1HH1 ARG B 872      -3.840 -41.419   4.166  1.00  0.910          H  
ATOM  29636 2HH1 ARG B 872      -3.292 -41.671   2.513  1.00  0.910          H  
ATOM  29637 1HH2 ARG B 872      -3.707 -38.344   1.564  1.00  0.910          H  
ATOM  29638 2HH2 ARG B 872      -3.209 -39.957   1.077  1.00  0.910          H  
ATOM  29639  N   GLU B 873      -1.825 -35.178   7.752  1.00  0.530          N  
ATOM  29640  CA  GLU B 873      -1.294 -33.817   7.539  1.00  0.620          C  
ATOM  29641  C   GLU B 873      -0.014 -33.558   8.332  1.00  0.750          C  
ATOM  29642  O   GLU B 873       0.572 -32.482   8.284  1.00  1.330          O  
ATOM  29643  CB  GLU B 873      -2.338 -32.714   7.842  1.00  0.830          C  
ATOM  29644  CG  GLU B 873      -3.500 -32.611   6.817  1.00  0.830          C  
ATOM  29645  CD  GLU B 873      -4.501 -31.441   7.067  1.00  0.830          C  
ATOM  29646  OE1 GLU B 873      -4.512 -30.892   8.149  1.00  0.830          O  
ATOM  29647  OE2 GLU B 873      -5.222 -31.095   6.139  1.00  0.830          O  
ATOM  29648  H   GLU B 873      -2.671 -35.311   8.316  1.00  0.640          H  
ATOM  29649  HA  GLU B 873      -1.040 -33.725   6.484  1.00  0.740          H  
ATOM  29650 1HB  GLU B 873      -2.785 -32.907   8.821  1.00  1.000          H  
ATOM  29651 2HB  GLU B 873      -1.844 -31.745   7.892  1.00  1.000          H  
ATOM  29652 1HG  GLU B 873      -3.074 -32.499   5.821  1.00  1.000          H  
ATOM  29653 2HG  GLU B 873      -4.042 -33.554   6.839  1.00  1.000          H  
ATOM  29654  N   SER B 874       0.409 -34.535   9.070  1.00  1.030          N  
ATOM  29655  CA  SER B 874       1.615 -34.486   9.846  1.00  1.190          C  
ATOM  29656  C   SER B 874       2.103 -35.891   9.929  1.00  0.820          C  
ATOM  29657  O   SER B 874       1.704 -36.749   9.145  1.00  1.710          O  
ATOM  29658  CB  SER B 874       1.388 -33.941  11.238  1.00  1.600          C  
ATOM  29659  OG  SER B 874       2.625 -33.704  11.858  1.00  1.600          O  
ATOM  29660  H   SER B 874      -0.131 -35.393   9.072  1.00  1.240          H  
ATOM  29661  HA  SER B 874       2.361 -33.881   9.330  1.00  1.430          H  
ATOM  29662 1HB  SER B 874       0.818 -33.013  11.181  1.00  1.920          H  
ATOM  29663 2HB  SER B 874       0.804 -34.654  11.823  1.00  1.920          H  
ATOM  29664  HG  SER B 874       2.420 -33.360  12.738  1.00  1.920          H  
ATOM  29665  N   GLY B 875       2.978 -36.140  10.853  1.00  0.730          N  
ATOM  29666  CA  GLY B 875       3.491 -37.477  11.014  1.00  0.600          C  
ATOM  29667  C   GLY B 875       4.951 -37.586  10.720  1.00  0.630          C  
ATOM  29668  O   GLY B 875       5.534 -36.744  10.052  1.00  1.360          O  
ATOM  29669  H   GLY B 875       3.248 -35.376  11.464  1.00  0.880          H  
ATOM  29670 1HA  GLY B 875       3.303 -37.805  12.036  1.00  0.720          H  
ATOM  29671 2HA  GLY B 875       2.941 -38.160  10.366  1.00  0.720          H  
ATOM  29672  N   ALA B 876       5.557 -38.609  11.302  1.00  0.570          N  
ATOM  29673  CA  ALA B 876       6.963 -38.935  11.129  1.00  0.810          C  
ATOM  29674  C   ALA B 876       7.916 -37.758  11.299  1.00  0.620          C  
ATOM  29675  O   ALA B 876       8.882 -37.651  10.551  1.00  0.760          O  
ATOM  29676  CB  ALA B 876       7.179 -39.533   9.750  1.00  1.040          C  
ATOM  29677  H   ALA B 876       4.990 -39.231  11.860  1.00  0.680          H  
ATOM  29678  HA  ALA B 876       7.220 -39.682  11.881  1.00  0.970          H  
ATOM  29679 1HB  ALA B 876       8.223 -39.825   9.639  1.00  1.250          H  
ATOM  29680 2HB  ALA B 876       6.544 -40.409   9.627  1.00  1.250          H  
ATOM  29681 3HB  ALA B 876       6.928 -38.792   8.990  1.00  1.250          H  
ATOM  29682  N   GLN B 877       7.709 -36.901  12.296  1.00  0.440          N  
ATOM  29683  CA  GLN B 877       8.643 -35.793  12.487  1.00  0.340          C  
ATOM  29684  C   GLN B 877       9.776 -36.196  13.418  1.00  0.340          C  
ATOM  29685  O   GLN B 877      10.816 -35.529  13.492  1.00  0.350          O  
ATOM  29686  CB  GLN B 877       7.928 -34.570  13.060  1.00  0.520          C  
ATOM  29687  CG  GLN B 877       6.892 -33.953  12.144  1.00  0.520          C  
ATOM  29688  CD  GLN B 877       6.194 -32.731  12.773  1.00  0.520          C  
ATOM  29689  OE1 GLN B 877       6.091 -32.601  14.009  1.00  0.520          O  
ATOM  29690  NE2 GLN B 877       5.723 -31.833  11.916  1.00  0.520          N  
ATOM  29691  H   GLN B 877       6.895 -37.002  12.886  1.00  0.530          H  
ATOM  29692  HA  GLN B 877       9.072 -35.527  11.521  1.00  0.410          H  
ATOM  29693 1HB  GLN B 877       7.431 -34.853  13.967  1.00  0.620          H  
ATOM  29694 2HB  GLN B 877       8.658 -33.803  13.310  1.00  0.620          H  
ATOM  29695 1HG  GLN B 877       7.383 -33.635  11.226  1.00  0.620          H  
ATOM  29696 2HG  GLN B 877       6.134 -34.703  11.911  1.00  0.620          H  
ATOM  29697 1HE2 GLN B 877       5.257 -31.008  12.236  1.00  0.620          H  
ATOM  29698 2HE2 GLN B 877       5.828 -31.984  10.931  1.00  0.620          H  
ATOM  29699  N   ALA B 878       9.582 -37.320  14.098  1.00  0.330          N  
ATOM  29700  CA  ALA B 878      10.500 -37.769  15.121  1.00  0.330          C  
ATOM  29701  C   ALA B 878      11.930 -37.985  14.647  1.00  0.340          C  
ATOM  29702  O   ALA B 878      12.828 -37.664  15.415  1.00  0.350          O  
ATOM  29703  CB  ALA B 878       9.978 -39.041  15.770  1.00  0.460          C  
ATOM  29704  H   ALA B 878       8.733 -37.834  13.927  1.00  0.400          H  
ATOM  29705  HA  ALA B 878      10.538 -36.993  15.880  1.00  0.400          H  
ATOM  29706 1HB  ALA B 878      10.646 -39.325  16.585  1.00  0.550          H  
ATOM  29707 2HB  ALA B 878       8.982 -38.859  16.171  1.00  0.550          H  
ATOM  29708 3HB  ALA B 878       9.925 -39.853  15.065  1.00  0.550          H  
ATOM  29709  N   PRO B 879      12.236 -38.512  13.432  1.00  0.350          N  
ATOM  29710  CA  PRO B 879      13.603 -38.692  12.976  1.00  0.380          C  
ATOM  29711  C   PRO B 879      14.372 -37.371  12.918  1.00  0.350          C  
ATOM  29712  O   PRO B 879      15.602 -37.357  13.029  1.00  0.340          O  
ATOM  29713  CB  PRO B 879      13.413 -39.289  11.573  1.00  0.570          C  
ATOM  29714  CG  PRO B 879      12.040 -39.936  11.613  1.00  0.570          C  
ATOM  29715  CD  PRO B 879      11.221 -39.021  12.477  1.00  0.570          C  
ATOM  29716  HA  PRO B 879      14.111 -39.407  13.641  1.00  0.460          H  
ATOM  29717 1HB  PRO B 879      13.481 -38.489  10.819  1.00  0.680          H  
ATOM  29718 2HB  PRO B 879      14.220 -40.004  11.356  1.00  0.680          H  
ATOM  29719 1HG  PRO B 879      11.631 -40.025  10.592  1.00  0.680          H  
ATOM  29720 2HG  PRO B 879      12.110 -40.955  12.019  1.00  0.680          H  
ATOM  29721 1HD  PRO B 879      10.854 -38.215  11.846  1.00  0.680          H  
ATOM  29722 2HD  PRO B 879      10.425 -39.586  12.944  1.00  0.680          H  
ATOM  29723  N   PHE B 880      13.652 -36.250  12.794  1.00  0.350          N  
ATOM  29724  CA  PHE B 880      14.303 -34.961  12.760  1.00  0.350          C  
ATOM  29725  C   PHE B 880      14.600 -34.522  14.148  1.00  0.320          C  
ATOM  29726  O   PHE B 880      15.714 -34.093  14.447  1.00  0.330          O  
ATOM  29727  CB  PHE B 880      13.496 -33.867  12.077  1.00  0.490          C  
ATOM  29728  CG  PHE B 880      14.157 -32.543  12.343  1.00  0.490          C  
ATOM  29729  CD1 PHE B 880      15.368 -32.196  11.760  1.00  0.490          C  
ATOM  29730  CD2 PHE B 880      13.578 -31.657  13.236  1.00  0.490          C  
ATOM  29731  CE1 PHE B 880      15.974 -31.000  12.086  1.00  0.490          C  
ATOM  29732  CE2 PHE B 880      14.180 -30.480  13.553  1.00  0.490          C  
ATOM  29733  CZ  PHE B 880      15.377 -30.157  12.985  1.00  0.490          C  
ATOM  29734  H   PHE B 880      12.632 -36.249  12.741  1.00  0.420          H  
ATOM  29735  HA  PHE B 880      15.248 -35.065  12.227  1.00  0.420          H  
ATOM  29736 1HB  PHE B 880      13.455 -34.037  11.004  1.00  0.590          H  
ATOM  29737 2HB  PHE B 880      12.478 -33.844  12.466  1.00  0.590          H  
ATOM  29738  HD1 PHE B 880      15.847 -32.880  11.060  1.00  0.590          H  
ATOM  29739  HD2 PHE B 880      12.633 -31.919  13.698  1.00  0.590          H  
ATOM  29740  HE1 PHE B 880      16.932 -30.731  11.640  1.00  0.590          H  
ATOM  29741  HE2 PHE B 880      13.715 -29.803  14.265  1.00  0.590          H  
ATOM  29742  HZ  PHE B 880      15.856 -29.233  13.252  1.00  0.590          H  
ATOM  29743  N   LEU B 881      13.587 -34.591  14.999  1.00  0.290          N  
ATOM  29744  CA  LEU B 881      13.744 -34.096  16.345  1.00  0.290          C  
ATOM  29745  C   LEU B 881      14.812 -34.926  17.032  1.00  0.300          C  
ATOM  29746  O   LEU B 881      15.634 -34.389  17.774  1.00  0.320          O  
ATOM  29747  CB  LEU B 881      12.422 -34.206  17.123  1.00  0.410          C  
ATOM  29748  CG  LEU B 881      11.335 -33.082  16.918  1.00  0.410          C  
ATOM  29749  CD1 LEU B 881      11.950 -31.697  16.854  1.00  0.410          C  
ATOM  29750  CD2 LEU B 881      10.535 -33.366  15.655  1.00  0.410          C  
ATOM  29751  H   LEU B 881      12.695 -34.979  14.676  1.00  0.350          H  
ATOM  29752  HA  LEU B 881      14.105 -33.077  16.313  1.00  0.350          H  
ATOM  29753 1HB  LEU B 881      11.956 -35.153  16.859  1.00  0.490          H  
ATOM  29754 2HB  LEU B 881      12.653 -34.236  18.188  1.00  0.490          H  
ATOM  29755  HG  LEU B 881      10.663 -33.092  17.776  1.00  0.490          H  
ATOM  29756 1HD1 LEU B 881      11.144 -30.999  16.731  1.00  0.490          H  
ATOM  29757 2HD1 LEU B 881      12.493 -31.486  17.772  1.00  0.490          H  
ATOM  29758 3HD1 LEU B 881      12.610 -31.600  16.016  1.00  0.490          H  
ATOM  29759 1HD2 LEU B 881       9.759 -32.611  15.542  1.00  0.490          H  
ATOM  29760 2HD2 LEU B 881      11.173 -33.348  14.788  1.00  0.490          H  
ATOM  29761 3HD2 LEU B 881      10.074 -34.338  15.736  1.00  0.490          H  
ATOM  29762  N   TYR B 882      14.804 -36.237  16.795  1.00  0.290          N  
ATOM  29763  CA  TYR B 882      15.793 -37.128  17.360  1.00  0.310          C  
ATOM  29764  C   TYR B 882      17.188 -36.727  16.899  1.00  0.300          C  
ATOM  29765  O   TYR B 882      18.097 -36.610  17.724  1.00  0.290          O  
ATOM  29766  CB  TYR B 882      15.470 -38.575  17.009  1.00  0.430          C  
ATOM  29767  CG  TYR B 882      16.482 -39.568  17.505  1.00  0.430          C  
ATOM  29768  CD1 TYR B 882      16.547 -39.882  18.864  1.00  0.430          C  
ATOM  29769  CD2 TYR B 882      17.320 -40.193  16.610  1.00  0.430          C  
ATOM  29770  CE1 TYR B 882      17.463 -40.807  19.314  1.00  0.430          C  
ATOM  29771  CE2 TYR B 882      18.222 -41.122  17.057  1.00  0.430          C  
ATOM  29772  CZ  TYR B 882      18.300 -41.428  18.404  1.00  0.430          C  
ATOM  29773  OH  TYR B 882      19.214 -42.354  18.841  1.00  0.430          O  
ATOM  29774  H   TYR B 882      14.079 -36.635  16.200  1.00  0.350          H  
ATOM  29775  HA  TYR B 882      15.764 -37.030  18.443  1.00  0.370          H  
ATOM  29776 1HB  TYR B 882      14.496 -38.839  17.422  1.00  0.510          H  
ATOM  29777 2HB  TYR B 882      15.397 -38.672  15.925  1.00  0.510          H  
ATOM  29778  HD1 TYR B 882      15.877 -39.392  19.570  1.00  0.510          H  
ATOM  29779  HD2 TYR B 882      17.263 -39.951  15.549  1.00  0.510          H  
ATOM  29780  HE1 TYR B 882      17.523 -41.052  20.374  1.00  0.510          H  
ATOM  29781  HE2 TYR B 882      18.885 -41.617  16.348  1.00  0.510          H  
ATOM  29782  HH  TYR B 882      19.675 -42.728  18.087  1.00  0.510          H  
ATOM  29783  N   ALA B 883      17.386 -36.540  15.584  1.00  0.320          N  
ATOM  29784  CA  ALA B 883      18.691 -36.136  15.086  1.00  0.320          C  
ATOM  29785  C   ALA B 883      19.130 -34.783  15.656  1.00  0.300          C  
ATOM  29786  O   ALA B 883      20.307 -34.605  15.997  1.00  0.300          O  
ATOM  29787  CB  ALA B 883      18.655 -36.060  13.575  1.00  0.450          C  
ATOM  29788  H   ALA B 883      16.631 -36.680  14.903  1.00  0.380          H  
ATOM  29789  HA  ALA B 883      19.416 -36.888  15.394  1.00  0.380          H  
ATOM  29790 1HB  ALA B 883      19.636 -35.786  13.196  1.00  0.540          H  
ATOM  29791 2HB  ALA B 883      18.363 -37.030  13.172  1.00  0.540          H  
ATOM  29792 3HB  ALA B 883      17.921 -35.309  13.273  1.00  0.540          H  
ATOM  29793  N   LEU B 884      18.184 -33.836  15.791  1.00  0.300          N  
ATOM  29794  CA  LEU B 884      18.487 -32.519  16.335  1.00  0.300          C  
ATOM  29795  C   LEU B 884      18.921 -32.664  17.775  1.00  0.320          C  
ATOM  29796  O   LEU B 884      19.910 -32.054  18.185  1.00  0.340          O  
ATOM  29797  CB  LEU B 884      17.270 -31.578  16.256  1.00  0.420          C  
ATOM  29798  CG  LEU B 884      17.451 -30.110  16.835  1.00  0.420          C  
ATOM  29799  CD1 LEU B 884      18.568 -29.342  16.059  1.00  0.420          C  
ATOM  29800  CD2 LEU B 884      16.094 -29.380  16.751  1.00  0.420          C  
ATOM  29801  H   LEU B 884      17.235 -34.023  15.458  1.00  0.360          H  
ATOM  29802  HA  LEU B 884      19.306 -32.099  15.761  1.00  0.360          H  
ATOM  29803 1HB  LEU B 884      16.971 -31.501  15.212  1.00  0.500          H  
ATOM  29804 2HB  LEU B 884      16.449 -32.045  16.798  1.00  0.500          H  
ATOM  29805  HG  LEU B 884      17.756 -30.168  17.883  1.00  0.500          H  
ATOM  29806 1HD1 LEU B 884      18.675 -28.339  16.477  1.00  0.500          H  
ATOM  29807 2HD1 LEU B 884      19.520 -29.862  16.153  1.00  0.500          H  
ATOM  29808 3HD1 LEU B 884      18.299 -29.267  15.006  1.00  0.500          H  
ATOM  29809 1HD2 LEU B 884      16.194 -28.377  17.164  1.00  0.500          H  
ATOM  29810 2HD2 LEU B 884      15.782 -29.313  15.722  1.00  0.500          H  
ATOM  29811 3HD2 LEU B 884      15.348 -29.935  17.321  1.00  0.500          H  
ATOM  29812  N   SER B 885      18.195 -33.481  18.540  1.00  0.320          N  
ATOM  29813  CA  SER B 885      18.518 -33.727  19.928  1.00  0.340          C  
ATOM  29814  C   SER B 885      19.910 -34.298  20.029  1.00  0.340          C  
ATOM  29815  O   SER B 885      20.752 -33.760  20.744  1.00  0.380          O  
ATOM  29816  CB  SER B 885      17.520 -34.690  20.532  1.00  0.470          C  
ATOM  29817  OG  SER B 885      17.837 -34.980  21.855  1.00  0.470          O  
ATOM  29818  H   SER B 885      17.364 -33.930  18.152  1.00  0.380          H  
ATOM  29819  HA  SER B 885      18.484 -32.784  20.475  1.00  0.410          H  
ATOM  29820 1HB  SER B 885      16.523 -34.260  20.476  1.00  0.560          H  
ATOM  29821 2HB  SER B 885      17.503 -35.605  19.956  1.00  0.560          H  
ATOM  29822  HG  SER B 885      17.063 -35.426  22.211  1.00  0.560          H  
ATOM  29823  N   LEU B 886      20.232 -35.316  19.223  1.00  0.300          N  
ATOM  29824  CA  LEU B 886      21.565 -35.889  19.328  1.00  0.290          C  
ATOM  29825  C   LEU B 886      22.634 -34.852  19.035  1.00  0.310          C  
ATOM  29826  O   LEU B 886      23.652 -34.818  19.730  1.00  0.340          O  
ATOM  29827  CB  LEU B 886      21.758 -37.058  18.359  1.00  0.410          C  
ATOM  29828  CG  LEU B 886      20.989 -38.373  18.629  1.00  0.410          C  
ATOM  29829  CD1 LEU B 886      21.218 -39.276  17.442  1.00  0.410          C  
ATOM  29830  CD2 LEU B 886      21.474 -39.051  19.931  1.00  0.410          C  
ATOM  29831  H   LEU B 886      19.525 -35.725  18.604  1.00  0.360          H  
ATOM  29832  HA  LEU B 886      21.708 -36.232  20.347  1.00  0.350          H  
ATOM  29833 1HB  LEU B 886      21.455 -36.711  17.369  1.00  0.490          H  
ATOM  29834 2HB  LEU B 886      22.819 -37.296  18.320  1.00  0.490          H  
ATOM  29835  HG  LEU B 886      19.918 -38.172  18.710  1.00  0.490          H  
ATOM  29836 1HD1 LEU B 886      20.705 -40.199  17.589  1.00  0.490          H  
ATOM  29837 2HD1 LEU B 886      20.851 -38.793  16.538  1.00  0.490          H  
ATOM  29838 3HD1 LEU B 886      22.282 -39.478  17.339  1.00  0.490          H  
ATOM  29839 1HD2 LEU B 886      20.920 -39.982  20.074  1.00  0.490          H  
ATOM  29840 2HD2 LEU B 886      22.541 -39.271  19.858  1.00  0.490          H  
ATOM  29841 3HD2 LEU B 886      21.298 -38.400  20.782  1.00  0.490          H  
ATOM  29842  N   LEU B 887      22.408 -33.980  18.046  1.00  0.310          N  
ATOM  29843  CA  LEU B 887      23.377 -32.936  17.754  1.00  0.340          C  
ATOM  29844  C   LEU B 887      23.546 -31.970  18.917  1.00  0.350          C  
ATOM  29845  O   LEU B 887      24.679 -31.666  19.293  1.00  0.370          O  
ATOM  29846  CB  LEU B 887      22.976 -32.151  16.501  1.00  0.460          C  
ATOM  29847  CG  LEU B 887      23.873 -30.925  16.107  1.00  0.460          C  
ATOM  29848  CD1 LEU B 887      25.326 -31.359  15.856  1.00  0.460          C  
ATOM  29849  CD2 LEU B 887      23.274 -30.296  14.856  1.00  0.460          C  
ATOM  29850  H   LEU B 887      21.573 -34.083  17.456  1.00  0.370          H  
ATOM  29851  HA  LEU B 887      24.330 -33.422  17.571  1.00  0.410          H  
ATOM  29852 1HB  LEU B 887      22.954 -32.842  15.659  1.00  0.560          H  
ATOM  29853 2HB  LEU B 887      21.962 -31.778  16.649  1.00  0.560          H  
ATOM  29854  HG  LEU B 887      23.876 -30.191  16.916  1.00  0.560          H  
ATOM  29855 1HD1 LEU B 887      25.917 -30.485  15.578  1.00  0.560          H  
ATOM  29856 2HD1 LEU B 887      25.753 -31.796  16.757  1.00  0.560          H  
ATOM  29857 3HD1 LEU B 887      25.356 -32.088  15.050  1.00  0.560          H  
ATOM  29858 1HD2 LEU B 887      23.868 -29.436  14.557  1.00  0.560          H  
ATOM  29859 2HD2 LEU B 887      23.268 -31.026  14.046  1.00  0.560          H  
ATOM  29860 3HD2 LEU B 887      22.250 -29.979  15.065  1.00  0.560          H  
ATOM  29861  N   ILE B 888      22.443 -31.483  19.493  1.00  0.340          N  
ATOM  29862  CA  ILE B 888      22.562 -30.526  20.585  1.00  0.350          C  
ATOM  29863  C   ILE B 888      23.237 -31.210  21.781  1.00  0.350          C  
ATOM  29864  O   ILE B 888      24.076 -30.587  22.438  1.00  0.360          O  
ATOM  29865  CB  ILE B 888      21.205 -29.903  20.997  1.00  0.490          C  
ATOM  29866  CG1 ILE B 888      20.530 -29.095  19.793  1.00  0.490          C  
ATOM  29867  CG2 ILE B 888      21.458 -28.921  22.181  1.00  0.490          C  
ATOM  29868  CD1 ILE B 888      21.283 -27.889  19.247  1.00  0.490          C  
ATOM  29869  H   ILE B 888      21.525 -31.765  19.129  1.00  0.410          H  
ATOM  29870  HA  ILE B 888      23.213 -29.720  20.266  1.00  0.420          H  
ATOM  29871  HB  ILE B 888      20.513 -30.696  21.296  1.00  0.580          H  
ATOM  29872 1HG1 ILE B 888      20.397 -29.782  18.967  1.00  0.580          H  
ATOM  29873 2HG1 ILE B 888      19.546 -28.760  20.121  1.00  0.580          H  
ATOM  29874 1HG2 ILE B 888      20.515 -28.476  22.495  1.00  0.580          H  
ATOM  29875 2HG2 ILE B 888      21.888 -29.443  23.003  1.00  0.580          H  
ATOM  29876 3HG2 ILE B 888      22.147 -28.136  21.884  1.00  0.580          H  
ATOM  29877 1HD1 ILE B 888      20.699 -27.457  18.437  1.00  0.580          H  
ATOM  29878 2HD1 ILE B 888      21.403 -27.145  20.018  1.00  0.580          H  
ATOM  29879 3HD1 ILE B 888      22.254 -28.190  18.868  1.00  0.580          H  
ATOM  29880  N   VAL B 889      22.871 -32.466  22.076  1.00  0.350          N  
ATOM  29881  CA  VAL B 889      23.484 -33.220  23.169  1.00  0.340          C  
ATOM  29882  C   VAL B 889      24.976 -33.376  22.928  1.00  0.340          C  
ATOM  29883  O   VAL B 889      25.769 -33.140  23.841  1.00  0.340          O  
ATOM  29884  CB  VAL B 889      22.818 -34.608  23.307  1.00  0.480          C  
ATOM  29885  CG1 VAL B 889      23.603 -35.516  24.259  1.00  0.480          C  
ATOM  29886  CG2 VAL B 889      21.397 -34.426  23.857  1.00  0.480          C  
ATOM  29887  H   VAL B 889      22.148 -32.912  21.511  1.00  0.420          H  
ATOM  29888  HA  VAL B 889      23.332 -32.670  24.096  1.00  0.410          H  
ATOM  29889  HB  VAL B 889      22.783 -35.080  22.324  1.00  0.580          H  
ATOM  29890 1HG1 VAL B 889      23.104 -36.479  24.328  1.00  0.580          H  
ATOM  29891 2HG1 VAL B 889      24.607 -35.662  23.901  1.00  0.580          H  
ATOM  29892 3HG1 VAL B 889      23.649 -35.085  25.209  1.00  0.580          H  
ATOM  29893 1HG2 VAL B 889      20.925 -35.392  23.930  1.00  0.580          H  
ATOM  29894 2HG2 VAL B 889      21.445 -33.966  24.844  1.00  0.580          H  
ATOM  29895 3HG2 VAL B 889      20.810 -33.792  23.199  1.00  0.580          H  
ATOM  29896  N   PHE B 890      25.378 -33.741  21.707  1.00  0.350          N  
ATOM  29897  CA  PHE B 890      26.784 -33.839  21.387  1.00  0.350          C  
ATOM  29898  C   PHE B 890      27.495 -32.536  21.650  1.00  0.350          C  
ATOM  29899  O   PHE B 890      28.550 -32.526  22.286  1.00  0.350          O  
ATOM  29900  CB  PHE B 890      27.028 -34.198  19.924  1.00  0.490          C  
ATOM  29901  CG  PHE B 890      28.477 -34.046  19.559  1.00  0.490          C  
ATOM  29902  CD1 PHE B 890      29.440 -34.935  19.995  1.00  0.490          C  
ATOM  29903  CD2 PHE B 890      28.878 -32.974  18.776  1.00  0.490          C  
ATOM  29904  CE1 PHE B 890      30.756 -34.751  19.670  1.00  0.490          C  
ATOM  29905  CE2 PHE B 890      30.193 -32.802  18.448  1.00  0.490          C  
ATOM  29906  CZ  PHE B 890      31.131 -33.698  18.901  1.00  0.490          C  
ATOM  29907  H   PHE B 890      24.682 -33.974  20.997  1.00  0.420          H  
ATOM  29908  HA  PHE B 890      27.229 -34.603  22.017  1.00  0.420          H  
ATOM  29909 1HB  PHE B 890      26.703 -35.208  19.713  1.00  0.590          H  
ATOM  29910 2HB  PHE B 890      26.445 -33.538  19.292  1.00  0.590          H  
ATOM  29911  HD1 PHE B 890      29.158 -35.773  20.603  1.00  0.590          H  
ATOM  29912  HD2 PHE B 890      28.130 -32.261  18.422  1.00  0.590          H  
ATOM  29913  HE1 PHE B 890      31.516 -35.452  20.025  1.00  0.590          H  
ATOM  29914  HE2 PHE B 890      30.497 -31.958  17.831  1.00  0.590          H  
ATOM  29915  HZ  PHE B 890      32.182 -33.573  18.649  1.00  0.590          H  
ATOM  29916  N   LEU B 891      26.942 -31.445  21.139  1.00  0.340          N  
ATOM  29917  CA  LEU B 891      27.583 -30.164  21.308  1.00  0.330          C  
ATOM  29918  C   LEU B 891      27.653 -29.776  22.792  1.00  0.330          C  
ATOM  29919  O   LEU B 891      28.672 -29.252  23.247  1.00  0.320          O  
ATOM  29920  CB  LEU B 891      26.808 -29.104  20.510  1.00  0.470          C  
ATOM  29921  CG  LEU B 891      26.806 -29.211  18.971  1.00  0.470          C  
ATOM  29922  CD1 LEU B 891      25.854 -28.124  18.414  1.00  0.470          C  
ATOM  29923  CD2 LEU B 891      28.205 -29.072  18.431  1.00  0.470          C  
ATOM  29924  H   LEU B 891      26.070 -31.512  20.607  1.00  0.410          H  
ATOM  29925  HA  LEU B 891      28.601 -30.239  20.944  1.00  0.400          H  
ATOM  29926 1HB  LEU B 891      25.771 -29.101  20.853  1.00  0.560          H  
ATOM  29927 2HB  LEU B 891      27.227 -28.180  20.708  1.00  0.560          H  
ATOM  29928  HG  LEU B 891      26.422 -30.171  18.671  1.00  0.560          H  
ATOM  29929 1HD1 LEU B 891      25.817 -28.190  17.327  1.00  0.560          H  
ATOM  29930 2HD1 LEU B 891      24.852 -28.277  18.817  1.00  0.560          H  
ATOM  29931 3HD1 LEU B 891      26.214 -27.137  18.706  1.00  0.560          H  
ATOM  29932 1HD2 LEU B 891      28.171 -29.154  17.349  1.00  0.560          H  
ATOM  29933 2HD2 LEU B 891      28.611 -28.110  18.717  1.00  0.560          H  
ATOM  29934 3HD2 LEU B 891      28.829 -29.858  18.815  1.00  0.560          H  
ATOM  29935  N   CYS B 892      26.600 -30.062  23.566  1.00  0.330          N  
ATOM  29936  CA  CYS B 892      26.622 -29.718  24.983  1.00  0.320          C  
ATOM  29937  C   CYS B 892      27.722 -30.499  25.696  1.00  0.320          C  
ATOM  29938  O   CYS B 892      28.472 -29.936  26.504  1.00  0.310          O  
ATOM  29939  CB  CYS B 892      25.284 -30.062  25.642  1.00  0.450          C  
ATOM  29940  SG  CYS B 892      23.899 -29.051  25.125  1.00  0.450          S  
ATOM  29941  H   CYS B 892      25.760 -30.462  23.149  1.00  0.400          H  
ATOM  29942  HA  CYS B 892      26.815 -28.651  25.082  1.00  0.380          H  
ATOM  29943 1HB  CYS B 892      25.034 -31.101  25.419  1.00  0.540          H  
ATOM  29944 2HB  CYS B 892      25.381 -29.966  26.722  1.00  0.540          H  
ATOM  29945  HG  CYS B 892      23.868 -29.542  23.856  1.00  0.540          H  
ATOM  29946  N   LEU B 893      27.836 -31.791  25.370  1.00  0.330          N  
ATOM  29947  CA  LEU B 893      28.855 -32.636  25.949  1.00  0.330          C  
ATOM  29948  C   LEU B 893      30.242 -32.184  25.514  1.00  0.330          C  
ATOM  29949  O   LEU B 893      31.162 -32.131  26.329  1.00  0.330          O  
ATOM  29950  CB  LEU B 893      28.639 -34.079  25.501  1.00  0.460          C  
ATOM  29951  CG  LEU B 893      27.416 -34.840  26.035  1.00  0.460          C  
ATOM  29952  CD1 LEU B 893      27.276 -36.137  25.241  1.00  0.460          C  
ATOM  29953  CD2 LEU B 893      27.589 -35.167  27.492  1.00  0.460          C  
ATOM  29954  H   LEU B 893      27.164 -32.201  24.713  1.00  0.400          H  
ATOM  29955  HA  LEU B 893      28.788 -32.568  27.029  1.00  0.400          H  
ATOM  29956 1HB  LEU B 893      28.528 -34.047  24.425  1.00  0.550          H  
ATOM  29957 2HB  LEU B 893      29.522 -34.653  25.749  1.00  0.550          H  
ATOM  29958  HG  LEU B 893      26.520 -34.239  25.905  1.00  0.550          H  
ATOM  29959 1HD1 LEU B 893      26.411 -36.695  25.595  1.00  0.550          H  
ATOM  29960 2HD1 LEU B 893      27.142 -35.902  24.185  1.00  0.550          H  
ATOM  29961 3HD1 LEU B 893      28.171 -36.737  25.362  1.00  0.550          H  
ATOM  29962 1HD2 LEU B 893      26.719 -35.705  27.812  1.00  0.550          H  
ATOM  29963 2HD2 LEU B 893      28.455 -35.780  27.635  1.00  0.550          H  
ATOM  29964 3HD2 LEU B 893      27.690 -34.266  28.076  1.00  0.550          H  
ATOM  29965  N   ALA B 894      30.400 -31.787  24.243  1.00  0.330          N  
ATOM  29966  CA  ALA B 894      31.700 -31.348  23.769  1.00  0.330          C  
ATOM  29967  C   ALA B 894      32.173 -30.165  24.583  1.00  0.320          C  
ATOM  29968  O   ALA B 894      33.347 -30.090  24.974  1.00  0.330          O  
ATOM  29969  CB  ALA B 894      31.633 -30.991  22.292  1.00  0.460          C  
ATOM  29970  H   ALA B 894      29.625 -31.861  23.583  1.00  0.400          H  
ATOM  29971  HA  ALA B 894      32.406 -32.155  23.916  1.00  0.400          H  
ATOM  29972 1HB  ALA B 894      32.621 -30.688  21.965  1.00  0.550          H  
ATOM  29973 2HB  ALA B 894      31.304 -31.860  21.721  1.00  0.550          H  
ATOM  29974 3HB  ALA B 894      30.928 -30.175  22.146  1.00  0.550          H  
ATOM  29975  N   ALA B 895      31.260 -29.239  24.887  1.00  0.300          N  
ATOM  29976  CA  ALA B 895      31.646 -28.121  25.721  1.00  0.290          C  
ATOM  29977  C   ALA B 895      32.040 -28.609  27.113  1.00  0.290          C  
ATOM  29978  O   ALA B 895      33.101 -28.257  27.623  1.00  0.370          O  
ATOM  29979  CB  ALA B 895      30.516 -27.143  25.830  1.00  0.410          C  
ATOM  29980  H   ALA B 895      30.315 -29.304  24.488  1.00  0.360          H  
ATOM  29981  HA  ALA B 895      32.509 -27.634  25.274  1.00  0.350          H  
ATOM  29982 1HB  ALA B 895      30.842 -26.335  26.457  1.00  0.490          H  
ATOM  29983 2HB  ALA B 895      30.251 -26.783  24.846  1.00  0.490          H  
ATOM  29984 3HB  ALA B 895      29.653 -27.631  26.280  1.00  0.490          H  
ATOM  29985  N   LEU B 896      31.245 -29.522  27.677  1.00  0.280          N  
ATOM  29986  CA  LEU B 896      31.447 -30.052  29.025  1.00  0.310          C  
ATOM  29987  C   LEU B 896      32.795 -30.740  29.209  1.00  0.300          C  
ATOM  29988  O   LEU B 896      33.451 -30.572  30.242  1.00  0.290          O  
ATOM  29989  CB  LEU B 896      30.301 -31.036  29.341  1.00  0.420          C  
ATOM  29990  CG  LEU B 896      30.238 -31.727  30.729  1.00  0.420          C  
ATOM  29991  CD1 LEU B 896      30.138 -30.679  31.846  1.00  0.420          C  
ATOM  29992  CD2 LEU B 896      28.998 -32.675  30.726  1.00  0.420          C  
ATOM  29993  H   LEU B 896      30.392 -29.799  27.181  1.00  0.340          H  
ATOM  29994  HA  LEU B 896      31.398 -29.212  29.712  1.00  0.370          H  
ATOM  29995 1HB  LEU B 896      29.354 -30.526  29.167  1.00  0.510          H  
ATOM  29996 2HB  LEU B 896      30.372 -31.840  28.628  1.00  0.510          H  
ATOM  29997  HG  LEU B 896      31.142 -32.322  30.900  1.00  0.510          H  
ATOM  29998 1HD1 LEU B 896      30.074 -31.187  32.818  1.00  0.510          H  
ATOM  29999 2HD1 LEU B 896      31.019 -30.041  31.838  1.00  0.510          H  
ATOM  30000 3HD1 LEU B 896      29.263 -30.079  31.685  1.00  0.510          H  
ATOM  30001 1HD2 LEU B 896      28.928 -33.186  31.690  1.00  0.510          H  
ATOM  30002 2HD2 LEU B 896      28.087 -32.098  30.557  1.00  0.510          H  
ATOM  30003 3HD2 LEU B 896      29.112 -33.415  29.933  1.00  0.510          H  
ATOM  30004  N   TYR B 897      33.225 -31.496  28.204  1.00  0.320          N  
ATOM  30005  CA  TYR B 897      34.480 -32.227  28.300  1.00  0.330          C  
ATOM  30006  C   TYR B 897      35.656 -31.568  27.603  1.00  0.330          C  
ATOM  30007  O   TYR B 897      36.716 -32.185  27.501  1.00  0.360          O  
ATOM  30008  CB  TYR B 897      34.357 -33.610  27.660  1.00  0.460          C  
ATOM  30009  CG  TYR B 897      33.378 -34.536  28.272  1.00  0.460          C  
ATOM  30010  CD1 TYR B 897      32.288 -34.951  27.532  1.00  0.460          C  
ATOM  30011  CD2 TYR B 897      33.557 -34.987  29.564  1.00  0.460          C  
ATOM  30012  CE1 TYR B 897      31.397 -35.821  28.070  1.00  0.460          C  
ATOM  30013  CE2 TYR B 897      32.649 -35.852  30.098  1.00  0.460          C  
ATOM  30014  CZ  TYR B 897      31.580 -36.270  29.357  1.00  0.460          C  
ATOM  30015  OH  TYR B 897      30.696 -37.144  29.876  1.00  0.460          O  
ATOM  30016  H   TYR B 897      32.608 -31.619  27.394  1.00  0.380          H  
ATOM  30017  HA  TYR B 897      34.733 -32.328  29.352  1.00  0.400          H  
ATOM  30018 1HB  TYR B 897      34.085 -33.483  26.606  1.00  0.550          H  
ATOM  30019 2HB  TYR B 897      35.325 -34.097  27.678  1.00  0.550          H  
ATOM  30020  HD1 TYR B 897      32.154 -34.596  26.517  1.00  0.550          H  
ATOM  30021  HD2 TYR B 897      34.417 -34.663  30.150  1.00  0.550          H  
ATOM  30022  HE1 TYR B 897      30.560 -36.163  27.485  1.00  0.550          H  
ATOM  30023  HE2 TYR B 897      32.786 -36.218  31.106  1.00  0.550          H  
ATOM  30024  HH  TYR B 897      30.994 -37.459  30.745  1.00  0.550          H  
ATOM  30025  N   GLU B 898      35.496 -30.352  27.086  1.00  0.330          N  
ATOM  30026  CA  GLU B 898      36.577 -29.712  26.332  1.00  0.330          C  
ATOM  30027  C   GLU B 898      37.119 -30.669  25.255  1.00  0.360          C  
ATOM  30028  O   GLU B 898      38.336 -30.790  25.081  1.00  0.360          O  
ATOM  30029  CB  GLU B 898      37.737 -29.302  27.270  1.00  0.460          C  
ATOM  30030  CG  GLU B 898      37.336 -28.345  28.378  1.00  0.460          C  
ATOM  30031  CD  GLU B 898      38.487 -27.808  29.242  1.00  0.460          C  
ATOM  30032  OE1 GLU B 898      39.555 -28.378  29.235  1.00  0.460          O  
ATOM  30033  OE2 GLU B 898      38.259 -26.820  29.928  1.00  0.460          O  
ATOM  30034  H   GLU B 898      34.618 -29.840  27.242  1.00  0.400          H  
ATOM  30035  HA  GLU B 898      36.174 -28.826  25.839  1.00  0.400          H  
ATOM  30036 1HB  GLU B 898      38.185 -30.181  27.725  1.00  0.550          H  
ATOM  30037 2HB  GLU B 898      38.514 -28.812  26.684  1.00  0.550          H  
ATOM  30038 1HG  GLU B 898      36.832 -27.532  27.925  1.00  0.550          H  
ATOM  30039 2HG  GLU B 898      36.618 -28.852  29.024  1.00  0.550          H  
ATOM  30040  N   SER B 899      36.220 -31.348  24.536  1.00  0.380          N  
ATOM  30041  CA  SER B 899      36.637 -32.320  23.521  1.00  0.400          C  
ATOM  30042  C   SER B 899      35.573 -32.668  22.518  1.00  0.420          C  
ATOM  30043  O   SER B 899      34.425 -32.907  22.867  1.00  0.430          O  
ATOM  30044  CB  SER B 899      37.120 -33.592  24.179  1.00  0.550          C  
ATOM  30045  OG  SER B 899      37.417 -34.609  23.219  1.00  0.550          O  
ATOM  30046  H   SER B 899      35.230 -31.149  24.717  1.00  0.460          H  
ATOM  30047  HA  SER B 899      37.475 -31.884  22.977  1.00  0.480          H  
ATOM  30048 1HB  SER B 899      38.015 -33.372  24.759  1.00  0.660          H  
ATOM  30049 2HB  SER B 899      36.367 -33.944  24.875  1.00  0.660          H  
ATOM  30050  HG  SER B 899      38.154 -35.112  23.607  1.00  0.660          H  
ATOM  30051  N   TRP B 900      35.962 -32.811  21.260  1.00  0.420          N  
ATOM  30052  CA  TRP B 900      34.986 -33.223  20.266  1.00  0.440          C  
ATOM  30053  C   TRP B 900      34.905 -34.756  20.146  1.00  0.450          C  
ATOM  30054  O   TRP B 900      34.124 -35.272  19.347  1.00  0.480          O  
ATOM  30055  CB  TRP B 900      35.298 -32.638  18.884  1.00  0.610          C  
ATOM  30056  CG  TRP B 900      35.276 -31.103  18.753  1.00  0.610          C  
ATOM  30057  CD1 TRP B 900      36.361 -30.320  18.486  1.00  0.610          C  
ATOM  30058  CD2 TRP B 900      34.146 -30.181  18.869  1.00  0.610          C  
ATOM  30059  NE1 TRP B 900      35.988 -29.001  18.399  1.00  0.610          N  
ATOM  30060  CE2 TRP B 900      34.641 -28.898  18.631  1.00  0.610          C  
ATOM  30061  CE3 TRP B 900      32.795 -30.338  19.140  1.00  0.610          C  
ATOM  30062  CZ2 TRP B 900      33.822 -27.777  18.649  1.00  0.610          C  
ATOM  30063  CZ3 TRP B 900      31.973 -29.217  19.165  1.00  0.610          C  
ATOM  30064  CH2 TRP B 900      32.470 -27.969  18.923  1.00  0.610          C  
ATOM  30065  H   TRP B 900      36.919 -32.619  20.997  1.00  0.500          H  
ATOM  30066  HA  TRP B 900      34.007 -32.855  20.575  1.00  0.530          H  
ATOM  30067 1HB  TRP B 900      36.283 -32.984  18.574  1.00  0.730          H  
ATOM  30068 2HB  TRP B 900      34.586 -33.037  18.165  1.00  0.730          H  
ATOM  30069  HD1 TRP B 900      37.375 -30.687  18.338  1.00  0.730          H  
ATOM  30070  HE1 TRP B 900      36.608 -28.228  18.195  1.00  0.730          H  
ATOM  30071  HE3 TRP B 900      32.393 -31.310  19.335  1.00  0.730          H  
ATOM  30072  HZ2 TRP B 900      34.216 -26.785  18.461  1.00  0.730          H  
ATOM  30073  HZ3 TRP B 900      30.928 -29.359  19.388  1.00  0.730          H  
ATOM  30074  HH2 TRP B 900      31.796 -27.111  18.950  1.00  0.730          H  
ATOM  30075  N   SER B 901      35.737 -35.493  20.900  1.00  0.440          N  
ATOM  30076  CA  SER B 901      35.695 -36.956  20.808  1.00  0.450          C  
ATOM  30077  C   SER B 901      35.159 -37.604  22.079  1.00  0.450          C  
ATOM  30078  O   SER B 901      34.449 -38.608  22.020  1.00  0.480          O  
ATOM  30079  CB  SER B 901      37.054 -37.516  20.516  1.00  0.630          C  
ATOM  30080  OG  SER B 901      37.548 -37.046  19.292  1.00  0.630          O  
ATOM  30081  H   SER B 901      36.377 -35.034  21.539  1.00  0.530          H  
ATOM  30082  HA  SER B 901      35.037 -37.230  19.986  1.00  0.540          H  
ATOM  30083 1HB  SER B 901      37.689 -37.234  21.314  1.00  0.750          H  
ATOM  30084 2HB  SER B 901      37.005 -38.599  20.496  1.00  0.750          H  
ATOM  30085  HG  SER B 901      38.319 -37.583  19.083  1.00  0.750          H  
ATOM  30086  N   ILE B 902      35.408 -36.992  23.247  1.00  0.420          N  
ATOM  30087  CA  ILE B 902      34.978 -37.620  24.495  1.00  0.410          C  
ATOM  30088  C   ILE B 902      33.475 -37.851  24.544  1.00  0.410          C  
ATOM  30089  O   ILE B 902      33.086 -38.921  24.996  1.00  0.410          O  
ATOM  30090  CB  ILE B 902      35.442 -36.904  25.781  1.00  0.580          C  
ATOM  30091  CG1 ILE B 902      36.964 -37.043  25.923  1.00  0.580          C  
ATOM  30092  CG2 ILE B 902      34.732 -37.554  27.005  1.00  0.580          C  
ATOM  30093  CD1 ILE B 902      37.583 -36.151  26.998  1.00  0.580          C  
ATOM  30094  H   ILE B 902      35.958 -36.137  23.259  1.00  0.500          H  
ATOM  30095  HA  ILE B 902      35.444 -38.602  24.540  1.00  0.490          H  
ATOM  30096  HB  ILE B 902      35.206 -35.852  25.738  1.00  0.690          H  
ATOM  30097 1HG1 ILE B 902      37.197 -38.082  26.159  1.00  0.690          H  
ATOM  30098 2HG1 ILE B 902      37.422 -36.800  24.970  1.00  0.690          H  
ATOM  30099 1HG2 ILE B 902      35.048 -37.079  27.920  1.00  0.690          H  
ATOM  30100 2HG2 ILE B 902      33.658 -37.453  26.935  1.00  0.690          H  
ATOM  30101 3HG2 ILE B 902      34.983 -38.616  27.050  1.00  0.690          H  
ATOM  30102 1HD1 ILE B 902      38.659 -36.312  27.025  1.00  0.690          H  
ATOM  30103 2HD1 ILE B 902      37.385 -35.103  26.774  1.00  0.690          H  
ATOM  30104 3HD1 ILE B 902      37.172 -36.391  27.963  1.00  0.690          H  
ATOM  30105  N   PRO B 903      32.590 -36.924  24.107  1.00  0.400          N  
ATOM  30106  CA  PRO B 903      31.146 -37.066  24.108  1.00  0.390          C  
ATOM  30107  C   PRO B 903      30.645 -38.364  23.522  1.00  0.400          C  
ATOM  30108  O   PRO B 903      29.553 -38.814  23.871  1.00  0.400          O  
ATOM  30109  CB  PRO B 903      30.709 -35.919  23.228  1.00  0.580          C  
ATOM  30110  CG  PRO B 903      31.736 -34.884  23.445  1.00  0.580          C  
ATOM  30111  CD  PRO B 903      33.014 -35.609  23.554  1.00  0.580          C  
ATOM  30112  HA  PRO B 903      30.776 -36.939  25.136  1.00  0.470          H  
ATOM  30113 1HB  PRO B 903      30.715 -36.272  22.198  1.00  0.700          H  
ATOM  30114 2HB  PRO B 903      29.696 -35.623  23.439  1.00  0.700          H  
ATOM  30115 1HG  PRO B 903      31.731 -34.162  22.616  1.00  0.700          H  
ATOM  30116 2HG  PRO B 903      31.519 -34.337  24.346  1.00  0.700          H  
ATOM  30117 1HD  PRO B 903      33.361 -35.671  22.531  1.00  0.700          H  
ATOM  30118 2HD  PRO B 903      33.698 -35.064  24.213  1.00  0.700          H  
ATOM  30119  N   PHE B 904      31.398 -38.987  22.616  1.00  0.420          N  
ATOM  30120  CA  PHE B 904      30.877 -40.206  22.048  1.00  0.430          C  
ATOM  30121  C   PHE B 904      30.848 -41.309  23.105  1.00  0.420          C  
ATOM  30122  O   PHE B 904      30.042 -42.234  23.025  1.00  0.410          O  
ATOM  30123  CB  PHE B 904      31.632 -40.565  20.784  1.00  0.600          C  
ATOM  30124  CG  PHE B 904      31.277 -39.609  19.702  1.00  0.600          C  
ATOM  30125  CD1 PHE B 904      32.153 -38.607  19.354  1.00  0.600          C  
ATOM  30126  CD2 PHE B 904      30.052 -39.680  19.048  1.00  0.600          C  
ATOM  30127  CE1 PHE B 904      31.832 -37.697  18.381  1.00  0.600          C  
ATOM  30128  CE2 PHE B 904      29.724 -38.763  18.071  1.00  0.600          C  
ATOM  30129  CZ  PHE B 904      30.616 -37.769  17.739  1.00  0.600          C  
ATOM  30130  H   PHE B 904      32.328 -38.667  22.329  1.00  0.500          H  
ATOM  30131  HA  PHE B 904      29.860 -40.016  21.742  1.00  0.520          H  
ATOM  30132 1HB  PHE B 904      32.697 -40.494  20.946  1.00  0.720          H  
ATOM  30133 2HB  PHE B 904      31.392 -41.578  20.463  1.00  0.720          H  
ATOM  30134  HD1 PHE B 904      33.110 -38.539  19.864  1.00  0.720          H  
ATOM  30135  HD2 PHE B 904      29.343 -40.466  19.316  1.00  0.720          H  
ATOM  30136  HE1 PHE B 904      32.546 -36.905  18.123  1.00  0.720          H  
ATOM  30137  HE2 PHE B 904      28.760 -38.821  17.566  1.00  0.720          H  
ATOM  30138  HZ  PHE B 904      30.364 -37.038  16.971  1.00  0.720          H  
ATOM  30139  N   SER B 905      31.654 -41.163  24.169  1.00  0.420          N  
ATOM  30140  CA  SER B 905      31.725 -42.121  25.271  1.00  0.420          C  
ATOM  30141  C   SER B 905      30.421 -42.170  26.042  1.00  0.400          C  
ATOM  30142  O   SER B 905      30.192 -43.093  26.826  1.00  0.400          O  
ATOM  30143  CB  SER B 905      32.856 -41.769  26.227  1.00  0.590          C  
ATOM  30144  OG  SER B 905      32.618 -40.566  26.897  1.00  0.590          O  
ATOM  30145  H   SER B 905      32.277 -40.362  24.231  1.00  0.500          H  
ATOM  30146  HA  SER B 905      31.913 -43.106  24.856  1.00  0.500          H  
ATOM  30147 1HB  SER B 905      32.956 -42.570  26.955  1.00  0.710          H  
ATOM  30148 2HB  SER B 905      33.795 -41.695  25.695  1.00  0.710          H  
ATOM  30149  HG  SER B 905      32.863 -39.861  26.280  1.00  0.710          H  
ATOM  30150  N   VAL B 906      29.593 -41.147  25.840  1.00  0.390          N  
ATOM  30151  CA  VAL B 906      28.294 -40.992  26.443  1.00  0.390          C  
ATOM  30152  C   VAL B 906      27.238 -41.306  25.392  1.00  0.390          C  
ATOM  30153  O   VAL B 906      26.346 -42.101  25.619  1.00  0.390          O  
ATOM  30154  CB  VAL B 906      28.117 -39.557  26.977  1.00  0.550          C  
ATOM  30155  CG1 VAL B 906      26.697 -39.340  27.526  1.00  0.550          C  
ATOM  30156  CG2 VAL B 906      29.161 -39.294  28.072  1.00  0.550          C  
ATOM  30157  H   VAL B 906      29.872 -40.430  25.175  1.00  0.470          H  
ATOM  30158  HA  VAL B 906      28.197 -41.696  27.264  1.00  0.470          H  
ATOM  30159  HB  VAL B 906      28.268 -38.866  26.162  1.00  0.660          H  
ATOM  30160 1HG1 VAL B 906      26.605 -38.317  27.872  1.00  0.660          H  
ATOM  30161 2HG1 VAL B 906      25.961 -39.512  26.743  1.00  0.660          H  
ATOM  30162 3HG1 VAL B 906      26.507 -40.009  28.345  1.00  0.660          H  
ATOM  30163 1HG2 VAL B 906      29.045 -38.284  28.425  1.00  0.660          H  
ATOM  30164 2HG2 VAL B 906      29.014 -39.987  28.897  1.00  0.660          H  
ATOM  30165 3HG2 VAL B 906      30.166 -39.424  27.669  1.00  0.660          H  
ATOM  30166  N   LEU B 907      27.346 -40.720  24.205  1.00  0.390          N  
ATOM  30167  CA  LEU B 907      26.325 -40.909  23.168  1.00  0.400          C  
ATOM  30168  C   LEU B 907      26.154 -42.381  22.777  1.00  0.410          C  
ATOM  30169  O   LEU B 907      25.043 -42.836  22.492  1.00  0.410          O  
ATOM  30170  CB  LEU B 907      26.714 -40.086  21.945  1.00  0.560          C  
ATOM  30171  CG  LEU B 907      26.644 -38.552  22.113  1.00  0.560          C  
ATOM  30172  CD1 LEU B 907      27.356 -37.903  20.981  1.00  0.560          C  
ATOM  30173  CD2 LEU B 907      25.175 -38.078  22.110  1.00  0.560          C  
ATOM  30174  H   LEU B 907      28.123 -40.081  24.034  1.00  0.470          H  
ATOM  30175  HA  LEU B 907      25.374 -40.560  23.561  1.00  0.480          H  
ATOM  30176 1HB  LEU B 907      27.710 -40.357  21.660  1.00  0.670          H  
ATOM  30177 2HB  LEU B 907      26.050 -40.357  21.128  1.00  0.670          H  
ATOM  30178  HG  LEU B 907      27.127 -38.258  23.042  1.00  0.670          H  
ATOM  30179 1HD1 LEU B 907      27.296 -36.851  21.127  1.00  0.670          H  
ATOM  30180 2HD1 LEU B 907      28.399 -38.211  20.976  1.00  0.670          H  
ATOM  30181 3HD1 LEU B 907      26.892 -38.173  20.035  1.00  0.670          H  
ATOM  30182 1HD2 LEU B 907      25.157 -37.001  22.201  1.00  0.670          H  
ATOM  30183 2HD2 LEU B 907      24.699 -38.362  21.171  1.00  0.670          H  
ATOM  30184 3HD2 LEU B 907      24.629 -38.520  22.937  1.00  0.670          H  
ATOM  30185  N   LEU B 908      27.234 -43.150  22.816  1.00  0.420          N  
ATOM  30186  CA  LEU B 908      27.195 -44.570  22.501  1.00  0.440          C  
ATOM  30187  C   LEU B 908      26.278 -45.397  23.420  1.00  0.440          C  
ATOM  30188  O   LEU B 908      25.932 -46.522  23.055  1.00  0.440          O  
ATOM  30189  CB  LEU B 908      28.621 -45.156  22.523  1.00  0.610          C  
ATOM  30190  CG  LEU B 908      29.593 -44.769  21.354  1.00  0.610          C  
ATOM  30191  CD1 LEU B 908      31.030 -45.187  21.717  1.00  0.610          C  
ATOM  30192  CD2 LEU B 908      29.179 -45.519  20.096  1.00  0.610          C  
ATOM  30193  H   LEU B 908      28.145 -42.731  23.031  1.00  0.500          H  
ATOM  30194  HA  LEU B 908      26.803 -44.664  21.493  1.00  0.530          H  
ATOM  30195 1HB  LEU B 908      29.096 -44.833  23.447  1.00  0.730          H  
ATOM  30196 2HB  LEU B 908      28.546 -46.237  22.530  1.00  0.730          H  
ATOM  30197  HG  LEU B 908      29.558 -43.701  21.173  1.00  0.730          H  
ATOM  30198 1HD1 LEU B 908      31.702 -44.930  20.905  1.00  0.730          H  
ATOM  30199 2HD1 LEU B 908      31.334 -44.658  22.615  1.00  0.730          H  
ATOM  30200 3HD1 LEU B 908      31.066 -46.258  21.891  1.00  0.730          H  
ATOM  30201 1HD2 LEU B 908      29.860 -45.265  19.285  1.00  0.730          H  
ATOM  30202 2HD2 LEU B 908      29.224 -46.591  20.286  1.00  0.730          H  
ATOM  30203 3HD2 LEU B 908      28.169 -45.251  19.805  1.00  0.730          H  
ATOM  30204  N   VAL B 909      25.858 -44.875  24.598  1.00  0.450          N  
ATOM  30205  CA  VAL B 909      25.014 -45.682  25.492  1.00  0.430          C  
ATOM  30206  C   VAL B 909      23.542 -45.570  25.150  1.00  0.440          C  
ATOM  30207  O   VAL B 909      22.713 -46.224  25.781  1.00  0.490          O  
ATOM  30208  CB  VAL B 909      25.113 -45.301  27.002  1.00  0.610          C  
ATOM  30209  CG1 VAL B 909      26.521 -45.362  27.441  1.00  0.610          C  
ATOM  30210  CG2 VAL B 909      24.423 -43.942  27.352  1.00  0.610          C  
ATOM  30211  H   VAL B 909      26.123 -43.919  24.857  1.00  0.540          H  
ATOM  30212  HA  VAL B 909      25.308 -46.721  25.380  1.00  0.520          H  
ATOM  30213  HB  VAL B 909      24.595 -46.071  27.571  1.00  0.730          H  
ATOM  30214 1HG1 VAL B 909      26.520 -45.158  28.486  1.00  0.730          H  
ATOM  30215 2HG1 VAL B 909      26.925 -46.337  27.263  1.00  0.730          H  
ATOM  30216 3HG1 VAL B 909      27.114 -44.611  26.913  1.00  0.730          H  
ATOM  30217 1HG2 VAL B 909      24.503 -43.778  28.428  1.00  0.730          H  
ATOM  30218 2HG2 VAL B 909      24.863 -43.152  26.866  1.00  0.730          H  
ATOM  30219 3HG2 VAL B 909      23.370 -43.964  27.083  1.00  0.730          H  
ATOM  30220  N   VAL B 910      23.180 -44.724  24.191  1.00  0.420          N  
ATOM  30221  CA  VAL B 910      21.771 -44.568  23.894  1.00  0.420          C  
ATOM  30222  C   VAL B 910      21.080 -45.909  23.554  1.00  0.410          C  
ATOM  30223  O   VAL B 910      20.167 -46.297  24.300  1.00  0.420          O  
ATOM  30224  CB  VAL B 910      21.596 -43.521  22.753  1.00  0.590          C  
ATOM  30225  CG1 VAL B 910      20.156 -43.499  22.232  1.00  0.590          C  
ATOM  30226  CG2 VAL B 910      21.966 -42.146  23.295  1.00  0.590          C  
ATOM  30227  H   VAL B 910      23.890 -44.183  23.684  1.00  0.500          H  
ATOM  30228  HA  VAL B 910      21.288 -44.159  24.783  1.00  0.500          H  
ATOM  30229  HB  VAL B 910      22.256 -43.746  21.935  1.00  0.710          H  
ATOM  30230 1HG1 VAL B 910      20.066 -42.746  21.448  1.00  0.710          H  
ATOM  30231 2HG1 VAL B 910      19.877 -44.466  21.821  1.00  0.710          H  
ATOM  30232 3HG1 VAL B 910      19.498 -43.254  23.029  1.00  0.710          H  
ATOM  30233 1HG2 VAL B 910      21.864 -41.400  22.507  1.00  0.710          H  
ATOM  30234 2HG2 VAL B 910      21.320 -41.904  24.100  1.00  0.710          H  
ATOM  30235 3HG2 VAL B 910      22.990 -42.151  23.653  1.00  0.710          H  
ATOM  30236  N   PRO B 911      21.535 -46.720  22.563  1.00  0.410          N  
ATOM  30237  CA  PRO B 911      20.898 -47.965  22.186  1.00  0.400          C  
ATOM  30238  C   PRO B 911      20.856 -49.013  23.292  1.00  0.400          C  
ATOM  30239  O   PRO B 911      20.020 -49.917  23.260  1.00  0.390          O  
ATOM  30240  CB  PRO B 911      21.754 -48.442  21.002  1.00  0.600          C  
ATOM  30241  CG  PRO B 911      23.061 -47.759  21.156  1.00  0.600          C  
ATOM  30242  CD  PRO B 911      22.731 -46.415  21.722  1.00  0.600          C  
ATOM  30243  HA  PRO B 911      19.891 -47.723  21.845  1.00  0.480          H  
ATOM  30244 1HB  PRO B 911      21.839 -49.544  21.013  1.00  0.720          H  
ATOM  30245 2HB  PRO B 911      21.284 -48.165  20.057  1.00  0.720          H  
ATOM  30246 1HG  PRO B 911      23.720 -48.341  21.818  1.00  0.720          H  
ATOM  30247 2HG  PRO B 911      23.576 -47.688  20.186  1.00  0.720          H  
ATOM  30248 1HD  PRO B 911      23.600 -46.111  22.253  1.00  0.720          H  
ATOM  30249 2HD  PRO B 911      22.478 -45.729  20.910  1.00  0.720          H  
ATOM  30250  N   LEU B 912      21.749 -48.903  24.276  1.00  0.420          N  
ATOM  30251  CA  LEU B 912      21.794 -49.871  25.354  1.00  0.420          C  
ATOM  30252  C   LEU B 912      20.478 -49.808  26.143  1.00  0.420          C  
ATOM  30253  O   LEU B 912      20.007 -50.810  26.680  1.00  0.440          O  
ATOM  30254  CB  LEU B 912      23.004 -49.616  26.272  1.00  0.590          C  
ATOM  30255  CG  LEU B 912      24.470 -49.770  25.621  1.00  0.590          C  
ATOM  30256  CD1 LEU B 912      25.509 -49.420  26.686  1.00  0.590          C  
ATOM  30257  CD2 LEU B 912      24.734 -51.167  25.036  1.00  0.590          C  
ATOM  30258  H   LEU B 912      22.407 -48.134  24.296  1.00  0.500          H  
ATOM  30259  HA  LEU B 912      21.874 -50.867  24.926  1.00  0.500          H  
ATOM  30260 1HB  LEU B 912      22.925 -48.601  26.661  1.00  0.710          H  
ATOM  30261 2HB  LEU B 912      22.938 -50.297  27.113  1.00  0.710          H  
ATOM  30262  HG  LEU B 912      24.565 -49.039  24.815  1.00  0.710          H  
ATOM  30263 1HD1 LEU B 912      26.488 -49.470  26.245  1.00  0.710          H  
ATOM  30264 2HD1 LEU B 912      25.331 -48.420  27.064  1.00  0.710          H  
ATOM  30265 3HD1 LEU B 912      25.441 -50.128  27.506  1.00  0.710          H  
ATOM  30266 1HD2 LEU B 912      25.732 -51.190  24.610  1.00  0.710          H  
ATOM  30267 2HD2 LEU B 912      24.671 -51.911  25.794  1.00  0.710          H  
ATOM  30268 3HD2 LEU B 912      24.015 -51.383  24.259  1.00  0.710          H  
ATOM  30269  N   GLY B 913      19.910 -48.599  26.287  1.00  0.410          N  
ATOM  30270  CA  GLY B 913      18.668 -48.456  27.043  1.00  0.400          C  
ATOM  30271  C   GLY B 913      17.452 -48.572  26.138  1.00  0.390          C  
ATOM  30272  O   GLY B 913      16.390 -49.066  26.546  1.00  0.390          O  
ATOM  30273  H   GLY B 913      20.310 -47.773  25.830  1.00  0.490          H  
ATOM  30274 1HA  GLY B 913      18.616 -49.221  27.819  1.00  0.480          H  
ATOM  30275 2HA  GLY B 913      18.665 -47.485  27.533  1.00  0.480          H  
ATOM  30276  N   VAL B 914      17.610 -48.151  24.890  1.00  0.400          N  
ATOM  30277  CA  VAL B 914      16.494 -48.193  23.966  1.00  0.400          C  
ATOM  30278  C   VAL B 914      16.083 -49.641  23.714  1.00  0.410          C  
ATOM  30279  O   VAL B 914      14.888 -49.953  23.720  1.00  0.400          O  
ATOM  30280  CB  VAL B 914      16.844 -47.492  22.651  1.00  0.560          C  
ATOM  30281  CG1 VAL B 914      15.725 -47.701  21.621  1.00  0.560          C  
ATOM  30282  CG2 VAL B 914      17.077 -46.011  22.878  1.00  0.560          C  
ATOM  30283  H   VAL B 914      18.514 -47.755  24.612  1.00  0.480          H  
ATOM  30284  HA  VAL B 914      15.654 -47.668  24.419  1.00  0.480          H  
ATOM  30285  HB  VAL B 914      17.726 -47.919  22.291  1.00  0.670          H  
ATOM  30286 1HG1 VAL B 914      15.998 -47.216  20.688  1.00  0.670          H  
ATOM  30287 2HG1 VAL B 914      15.580 -48.755  21.439  1.00  0.670          H  
ATOM  30288 3HG1 VAL B 914      14.799 -47.270  21.989  1.00  0.670          H  
ATOM  30289 1HG2 VAL B 914      17.351 -45.531  21.939  1.00  0.670          H  
ATOM  30290 2HG2 VAL B 914      16.188 -45.573  23.252  1.00  0.670          H  
ATOM  30291 3HG2 VAL B 914      17.871 -45.866  23.596  1.00  0.670          H  
ATOM  30292  N   ILE B 915      17.065 -50.532  23.493  1.00  0.420          N  
ATOM  30293  CA  ILE B 915      16.732 -51.924  23.238  1.00  0.450          C  
ATOM  30294  C   ILE B 915      15.983 -52.556  24.403  1.00  0.420          C  
ATOM  30295  O   ILE B 915      15.144 -53.422  24.186  1.00  0.400          O  
ATOM  30296  CB  ILE B 915      17.984 -52.774  22.913  1.00  0.620          C  
ATOM  30297  CG1 ILE B 915      17.514 -54.132  22.309  1.00  0.620          C  
ATOM  30298  CG2 ILE B 915      18.875 -52.985  24.171  1.00  0.620          C  
ATOM  30299  CD1 ILE B 915      18.589 -54.962  21.662  1.00  0.620          C  
ATOM  30300  H   ILE B 915      18.046 -50.231  23.467  1.00  0.500          H  
ATOM  30301  HA  ILE B 915      16.082 -51.954  22.365  1.00  0.540          H  
ATOM  30302  HB  ILE B 915      18.573 -52.252  22.156  1.00  0.740          H  
ATOM  30303 1HG1 ILE B 915      17.065 -54.732  23.096  1.00  0.740          H  
ATOM  30304 2HG1 ILE B 915      16.754 -53.922  21.560  1.00  0.740          H  
ATOM  30305 1HG2 ILE B 915      19.747 -53.552  23.920  1.00  0.740          H  
ATOM  30306 2HG2 ILE B 915      19.188 -52.021  24.554  1.00  0.740          H  
ATOM  30307 3HG2 ILE B 915      18.346 -53.522  24.945  1.00  0.740          H  
ATOM  30308 1HD1 ILE B 915      18.139 -55.870  21.275  1.00  0.740          H  
ATOM  30309 2HD1 ILE B 915      19.040 -54.400  20.850  1.00  0.740          H  
ATOM  30310 3HD1 ILE B 915      19.351 -55.227  22.382  1.00  0.740          H  
ATOM  30311  N   GLY B 916      16.281 -52.152  25.633  1.00  0.430          N  
ATOM  30312  CA  GLY B 916      15.618 -52.701  26.800  1.00  0.430          C  
ATOM  30313  C   GLY B 916      14.142 -52.431  26.736  1.00  0.430          C  
ATOM  30314  O   GLY B 916      13.305 -53.331  26.896  1.00  0.450          O  
ATOM  30315  H   GLY B 916      16.995 -51.446  25.768  1.00  0.520          H  
ATOM  30316 1HA  GLY B 916      15.808 -53.771  26.871  1.00  0.520          H  
ATOM  30317 2HA  GLY B 916      16.018 -52.230  27.690  1.00  0.520          H  
ATOM  30318  N   ALA B 917      13.821 -51.161  26.535  1.00  0.420          N  
ATOM  30319  CA  ALA B 917      12.445 -50.744  26.467  1.00  0.420          C  
ATOM  30320  C   ALA B 917      11.715 -51.428  25.319  1.00  0.400          C  
ATOM  30321  O   ALA B 917      10.573 -51.869  25.488  1.00  0.420          O  
ATOM  30322  CB  ALA B 917      12.404 -49.260  26.306  1.00  0.590          C  
ATOM  30323  H   ALA B 917      14.580 -50.475  26.424  1.00  0.500          H  
ATOM  30324  HA  ALA B 917      11.952 -51.021  27.399  1.00  0.500          H  
ATOM  30325 1HB  ALA B 917      11.374 -48.914  26.268  1.00  0.710          H  
ATOM  30326 2HB  ALA B 917      12.916 -48.784  27.137  1.00  0.710          H  
ATOM  30327 3HB  ALA B 917      12.917 -49.041  25.384  1.00  0.710          H  
ATOM  30328  N   ILE B 918      12.374 -51.583  24.164  1.00  0.380          N  
ATOM  30329  CA  ILE B 918      11.706 -52.219  23.036  1.00  0.370          C  
ATOM  30330  C   ILE B 918      11.420 -53.679  23.364  1.00  0.380          C  
ATOM  30331  O   ILE B 918      10.321 -54.176  23.091  1.00  0.400          O  
ATOM  30332  CB  ILE B 918      12.516 -52.160  21.733  1.00  0.520          C  
ATOM  30333  CG1 ILE B 918      12.671 -50.722  21.241  1.00  0.520          C  
ATOM  30334  CG2 ILE B 918      11.716 -52.942  20.662  1.00  0.520          C  
ATOM  30335  CD1 ILE B 918      13.728 -50.584  20.163  1.00  0.520          C  
ATOM  30336  H   ILE B 918      13.322 -51.199  24.063  1.00  0.460          H  
ATOM  30337  HA  ILE B 918      10.757 -51.714  22.867  1.00  0.440          H  
ATOM  30338  HB  ILE B 918      13.510 -52.593  21.872  1.00  0.630          H  
ATOM  30339 1HG1 ILE B 918      11.724 -50.380  20.832  1.00  0.630          H  
ATOM  30340 2HG1 ILE B 918      12.945 -50.083  22.079  1.00  0.630          H  
ATOM  30341 1HG2 ILE B 918      12.226 -52.904  19.731  1.00  0.630          H  
ATOM  30342 2HG2 ILE B 918      11.590 -53.980  20.948  1.00  0.630          H  
ATOM  30343 3HG2 ILE B 918      10.739 -52.495  20.540  1.00  0.630          H  
ATOM  30344 1HD1 ILE B 918      13.804 -49.544  19.856  1.00  0.630          H  
ATOM  30345 2HD1 ILE B 918      14.677 -50.908  20.569  1.00  0.630          H  
ATOM  30346 3HD1 ILE B 918      13.494 -51.186  19.305  1.00  0.630          H  
ATOM  30347  N   VAL B 919      12.412 -54.382  23.916  1.00  0.380          N  
ATOM  30348  CA  VAL B 919      12.229 -55.779  24.239  1.00  0.390          C  
ATOM  30349  C   VAL B 919      11.116 -55.991  25.248  1.00  0.390          C  
ATOM  30350  O   VAL B 919      10.297 -56.876  25.038  1.00  0.400          O  
ATOM  30351  CB  VAL B 919      13.541 -56.405  24.763  1.00  0.540          C  
ATOM  30352  CG1 VAL B 919      13.292 -57.804  25.324  1.00  0.540          C  
ATOM  30353  CG2 VAL B 919      14.526 -56.518  23.625  1.00  0.540          C  
ATOM  30354  H   VAL B 919      13.313 -53.934  24.107  1.00  0.460          H  
ATOM  30355  HA  VAL B 919      11.958 -56.299  23.321  1.00  0.470          H  
ATOM  30356  HB  VAL B 919      13.953 -55.769  25.552  1.00  0.650          H  
ATOM  30357 1HG1 VAL B 919      14.231 -58.224  25.679  1.00  0.650          H  
ATOM  30358 2HG1 VAL B 919      12.603 -57.746  26.150  1.00  0.650          H  
ATOM  30359 3HG1 VAL B 919      12.877 -58.448  24.547  1.00  0.650          H  
ATOM  30360 1HG2 VAL B 919      15.459 -56.945  23.986  1.00  0.650          H  
ATOM  30361 2HG2 VAL B 919      14.102 -57.162  22.862  1.00  0.650          H  
ATOM  30362 3HG2 VAL B 919      14.717 -55.546  23.207  1.00  0.650          H  
ATOM  30363  N   LEU B 920      11.052 -55.211  26.332  1.00  0.400          N  
ATOM  30364  CA  LEU B 920       9.983 -55.449  27.304  1.00  0.420          C  
ATOM  30365  C   LEU B 920       8.601 -55.105  26.720  1.00  0.440          C  
ATOM  30366  O   LEU B 920       7.599 -55.770  27.020  1.00  0.580          O  
ATOM  30367  CB  LEU B 920      10.262 -54.746  28.634  1.00  0.580          C  
ATOM  30368  CG  LEU B 920       9.261 -55.058  29.829  1.00  0.580          C  
ATOM  30369  CD1 LEU B 920       9.181 -56.580  30.118  1.00  0.580          C  
ATOM  30370  CD2 LEU B 920       9.785 -54.355  31.087  1.00  0.580          C  
ATOM  30371  H   LEU B 920      11.759 -54.482  26.484  1.00  0.480          H  
ATOM  30372  HA  LEU B 920       9.996 -56.510  27.512  1.00  0.500          H  
ATOM  30373 1HB  LEU B 920      11.269 -55.008  28.954  1.00  0.700          H  
ATOM  30374 2HB  LEU B 920      10.232 -53.665  28.453  1.00  0.700          H  
ATOM  30375  HG  LEU B 920       8.264 -54.701  29.582  1.00  0.700          H  
ATOM  30376 1HD1 LEU B 920       8.502 -56.747  30.955  1.00  0.700          H  
ATOM  30377 2HD1 LEU B 920       8.798 -57.115  29.254  1.00  0.700          H  
ATOM  30378 3HD1 LEU B 920      10.169 -56.961  30.373  1.00  0.700          H  
ATOM  30379 1HD2 LEU B 920       9.137 -54.548  31.924  1.00  0.700          H  
ATOM  30380 2HD2 LEU B 920      10.782 -54.721  31.325  1.00  0.700          H  
ATOM  30381 3HD2 LEU B 920       9.824 -53.306  30.908  1.00  0.700          H  
ATOM  30382  N   THR B 921       8.544 -54.066  25.887  1.00  0.470          N  
ATOM  30383  CA  THR B 921       7.329 -53.628  25.212  1.00  0.530          C  
ATOM  30384  C   THR B 921       6.741 -54.799  24.394  1.00  0.510          C  
ATOM  30385  O   THR B 921       5.525 -55.078  24.434  1.00  0.650          O  
ATOM  30386  CB  THR B 921       7.722 -52.391  24.366  1.00  0.720          C  
ATOM  30387  OG1 THR B 921       8.106 -51.344  25.261  1.00  0.720          O  
ATOM  30388  CG2 THR B 921       6.707 -51.925  23.453  1.00  0.720          C  
ATOM  30389  H   THR B 921       9.390 -53.520  25.713  1.00  0.560          H  
ATOM  30390  HA  THR B 921       6.599 -53.328  25.961  1.00  0.640          H  
ATOM  30391  HB  THR B 921       8.573 -52.653  23.772  1.00  0.860          H  
ATOM  30392  HG1 THR B 921       8.944 -51.589  25.690  1.00  0.860          H  
ATOM  30393 1HG2 THR B 921       7.082 -51.075  22.890  1.00  0.860          H  
ATOM  30394 2HG2 THR B 921       6.460 -52.730  22.782  1.00  0.860          H  
ATOM  30395 3HG2 THR B 921       5.872 -51.636  23.968  1.00  0.860          H  
ATOM  30396  N   TYR B 922       7.624 -55.487  23.660  1.00  0.480          N  
ATOM  30397  CA  TYR B 922       7.304 -56.691  22.902  1.00  0.600          C  
ATOM  30398  C   TYR B 922       6.979 -57.902  23.815  1.00  0.540          C  
ATOM  30399  O   TYR B 922       5.936 -58.564  23.657  1.00  0.720          O  
ATOM  30400  CB  TYR B 922       8.462 -57.013  21.961  1.00  0.790          C  
ATOM  30401  CG  TYR B 922       8.275 -58.246  21.130  1.00  0.790          C  
ATOM  30402  CD1 TYR B 922       7.411 -58.218  20.048  1.00  0.790          C  
ATOM  30403  CD2 TYR B 922       8.985 -59.397  21.426  1.00  0.790          C  
ATOM  30404  CE1 TYR B 922       7.253 -59.336  19.268  1.00  0.790          C  
ATOM  30405  CE2 TYR B 922       8.829 -60.512  20.640  1.00  0.790          C  
ATOM  30406  CZ  TYR B 922       7.964 -60.483  19.563  1.00  0.790          C  
ATOM  30407  OH  TYR B 922       7.808 -61.597  18.769  1.00  0.790          O  
ATOM  30408  H   TYR B 922       8.585 -55.127  23.614  1.00  0.580          H  
ATOM  30409  HA  TYR B 922       6.419 -56.482  22.303  1.00  0.720          H  
ATOM  30410 1HB  TYR B 922       8.626 -56.168  21.290  1.00  0.950          H  
ATOM  30411 2HB  TYR B 922       9.375 -57.134  22.547  1.00  0.950          H  
ATOM  30412  HD1 TYR B 922       6.858 -57.309  19.813  1.00  0.950          H  
ATOM  30413  HD2 TYR B 922       9.669 -59.416  22.277  1.00  0.950          H  
ATOM  30414  HE1 TYR B 922       6.574 -59.315  18.416  1.00  0.950          H  
ATOM  30415  HE2 TYR B 922       9.388 -61.420  20.865  1.00  0.950          H  
ATOM  30416  HH  TYR B 922       8.376 -62.303  19.090  1.00  0.950          H  
ATOM  30417  N   LEU B 923       7.856 -58.166  24.801  1.00  0.440          N  
ATOM  30418  CA  LEU B 923       7.713 -59.324  25.669  1.00  0.510          C  
ATOM  30419  C   LEU B 923       6.430 -59.337  26.450  1.00  0.650          C  
ATOM  30420  O   LEU B 923       5.912 -60.408  26.723  1.00  1.180          O  
ATOM  30421  CB  LEU B 923       8.851 -59.486  26.676  1.00  0.690          C  
ATOM  30422  CG  LEU B 923      10.229 -59.901  26.176  1.00  0.690          C  
ATOM  30423  CD1 LEU B 923      11.174 -59.845  27.370  1.00  0.690          C  
ATOM  30424  CD2 LEU B 923      10.184 -61.306  25.568  1.00  0.690          C  
ATOM  30425  H   LEU B 923       8.676 -57.578  24.910  1.00  0.530          H  
ATOM  30426  HA  LEU B 923       7.703 -60.188  25.029  1.00  0.610          H  
ATOM  30427 1HB  LEU B 923       8.964 -58.544  27.191  1.00  0.820          H  
ATOM  30428 2HB  LEU B 923       8.546 -60.222  27.397  1.00  0.820          H  
ATOM  30429  HG  LEU B 923      10.578 -59.213  25.426  1.00  0.820          H  
ATOM  30430 1HD1 LEU B 923      12.178 -60.125  27.054  1.00  0.820          H  
ATOM  30431 2HD1 LEU B 923      11.190 -58.833  27.777  1.00  0.820          H  
ATOM  30432 3HD1 LEU B 923      10.831 -60.536  28.138  1.00  0.820          H  
ATOM  30433 1HD2 LEU B 923      11.184 -61.583  25.239  1.00  0.820          H  
ATOM  30434 2HD2 LEU B 923       9.838 -62.020  26.318  1.00  0.820          H  
ATOM  30435 3HD2 LEU B 923       9.523 -61.331  24.717  1.00  0.820          H  
ATOM  30436  N   GLY B 924       5.842 -58.196  26.776  1.00  1.080          N  
ATOM  30437  CA  GLY B 924       4.566 -58.239  27.504  1.00  1.480          C  
ATOM  30438  C   GLY B 924       3.588 -59.253  26.845  1.00  1.690          C  
ATOM  30439  O   GLY B 924       2.847 -59.951  27.556  1.00  2.390          O  
ATOM  30440  H   GLY B 924       6.321 -57.305  26.601  1.00  1.300          H  
ATOM  30441 1HA  GLY B 924       4.749 -58.518  28.542  1.00  1.780          H  
ATOM  30442 2HA  GLY B 924       4.120 -57.244  27.509  1.00  1.780          H  
ATOM  30443  N   MET B 925       3.599 -59.335  25.499  1.00  1.580          N  
ATOM  30444  CA  MET B 925       2.790 -60.272  24.730  1.00  1.880          C  
ATOM  30445  C   MET B 925       3.348 -61.681  24.802  1.00  1.820          C  
ATOM  30446  O   MET B 925       2.633 -62.646  25.076  1.00  2.280          O  
ATOM  30447  CB  MET B 925       2.713 -59.783  23.289  1.00  2.510          C  
ATOM  30448  CG  MET B 925       1.972 -60.659  22.258  1.00  2.510          C  
ATOM  30449  SD  MET B 925       3.009 -61.971  21.528  1.00  2.510          S  
ATOM  30450  CE  MET B 925       4.168 -61.043  20.487  1.00  2.510          C  
ATOM  30451  H   MET B 925       4.240 -58.745  24.963  1.00  1.900          H  
ATOM  30452  HA  MET B 925       1.798 -60.290  25.162  1.00  2.260          H  
ATOM  30453 1HB  MET B 925       2.164 -58.867  23.313  1.00  3.010          H  
ATOM  30454 2HB  MET B 925       3.706 -59.558  22.932  1.00  3.010          H  
ATOM  30455 1HG  MET B 925       1.128 -61.146  22.739  1.00  3.010          H  
ATOM  30456 2HG  MET B 925       1.587 -60.029  21.462  1.00  3.010          H  
ATOM  30457 1HE  MET B 925       4.836 -61.736  19.978  1.00  3.010          H  
ATOM  30458 2HE  MET B 925       3.616 -60.469  19.745  1.00  3.010          H  
ATOM  30459 3HE  MET B 925       4.765 -60.367  21.098  1.00  3.010          H  
ATOM  30460  N   ILE B 926       4.656 -61.806  24.634  1.00  1.690          N  
ATOM  30461  CA  ILE B 926       5.278 -63.134  24.643  1.00  2.360          C  
ATOM  30462  C   ILE B 926       5.033 -63.852  25.968  1.00  3.000          C  
ATOM  30463  O   ILE B 926       4.782 -65.059  25.997  1.00  3.630          O  
ATOM  30464  CB  ILE B 926       6.807 -63.033  24.415  1.00  3.040          C  
ATOM  30465  CG1 ILE B 926       7.122 -62.460  22.992  1.00  3.040          C  
ATOM  30466  CG2 ILE B 926       7.509 -64.386  24.645  1.00  3.040          C  
ATOM  30467  CD1 ILE B 926       6.662 -63.302  21.818  1.00  3.040          C  
ATOM  30468  H   ILE B 926       5.189 -60.955  24.425  1.00  2.030          H  
ATOM  30469  HA  ILE B 926       4.823 -63.735  23.863  1.00  2.830          H  
ATOM  30470  HB  ILE B 926       7.211 -62.340  25.133  1.00  3.640          H  
ATOM  30471 1HG1 ILE B 926       6.646 -61.480  22.905  1.00  3.640          H  
ATOM  30472 2HG1 ILE B 926       8.195 -62.330  22.909  1.00  3.640          H  
ATOM  30473 1HG2 ILE B 926       8.581 -64.260  24.503  1.00  3.640          H  
ATOM  30474 2HG2 ILE B 926       7.332 -64.739  25.659  1.00  3.640          H  
ATOM  30475 3HG2 ILE B 926       7.136 -65.131  23.948  1.00  3.640          H  
ATOM  30476 1HD1 ILE B 926       6.928 -62.809  20.901  1.00  3.640          H  
ATOM  30477 2HD1 ILE B 926       7.138 -64.275  21.840  1.00  3.640          H  
ATOM  30478 3HD1 ILE B 926       5.595 -63.433  21.836  1.00  3.640          H  
ATOM  30479  N   ILE B 927       5.155 -63.103  27.052  1.00  3.050          N  
ATOM  30480  CA  ILE B 927       4.993 -63.590  28.409  1.00  3.850          C  
ATOM  30481  C   ILE B 927       3.560 -64.044  28.729  1.00  3.970          C  
ATOM  30482  O   ILE B 927       3.379 -65.110  29.320  1.00  4.640          O  
ATOM  30483  CB  ILE B 927       5.416 -62.481  29.407  1.00  5.070          C  
ATOM  30484  CG1 ILE B 927       6.954 -62.222  29.273  1.00  5.070          C  
ATOM  30485  CG2 ILE B 927       5.061 -62.903  30.862  1.00  5.070          C  
ATOM  30486  CD1 ILE B 927       7.450 -60.941  29.942  1.00  5.070          C  
ATOM  30487  H   ILE B 927       5.370 -62.118  26.904  1.00  3.660          H  
ATOM  30488  HA  ILE B 927       5.654 -64.444  28.539  1.00  4.620          H  
ATOM  30489  HB  ILE B 927       4.897 -61.552  29.154  1.00  6.080          H  
ATOM  30490 1HG1 ILE B 927       7.486 -63.065  29.708  1.00  6.080          H  
ATOM  30491 2HG1 ILE B 927       7.206 -62.170  28.215  1.00  6.080          H  
ATOM  30492 1HG2 ILE B 927       5.352 -62.127  31.556  1.00  6.080          H  
ATOM  30493 2HG2 ILE B 927       3.999 -63.072  30.967  1.00  6.080          H  
ATOM  30494 3HG2 ILE B 927       5.589 -63.826  31.108  1.00  6.080          H  
ATOM  30495 1HD1 ILE B 927       8.525 -60.850  29.789  1.00  6.080          H  
ATOM  30496 2HD1 ILE B 927       6.946 -60.081  29.492  1.00  6.080          H  
ATOM  30497 3HD1 ILE B 927       7.247 -60.962  31.005  1.00  6.080          H  
ATOM  30498  N   LYS B 928       2.541 -63.232  28.391  1.00  3.440          N  
ATOM  30499  CA  LYS B 928       1.163 -63.596  28.743  1.00  3.640          C  
ATOM  30500  C   LYS B 928       0.184 -64.067  27.647  1.00  3.250          C  
ATOM  30501  O   LYS B 928      -0.810 -64.716  27.975  1.00  3.520          O  
ATOM  30502  CB  LYS B 928       0.499 -62.427  29.456  1.00  5.020          C  
ATOM  30503  CG  LYS B 928       1.081 -62.076  30.805  1.00  5.020          C  
ATOM  30504  CD  LYS B 928       0.286 -60.954  31.416  1.00  5.020          C  
ATOM  30505  CE  LYS B 928       0.791 -60.543  32.774  1.00  5.020          C  
ATOM  30506  NZ  LYS B 928      -0.000 -59.401  33.304  1.00  5.020          N  
ATOM  30507  H   LYS B 928       2.732 -62.328  27.944  1.00  4.130          H  
ATOM  30508  HA  LYS B 928       1.230 -64.416  29.456  1.00  4.370          H  
ATOM  30509 1HB  LYS B 928       0.585 -61.537  28.830  1.00  6.020          H  
ATOM  30510 2HB  LYS B 928      -0.567 -62.630  29.584  1.00  6.020          H  
ATOM  30511 1HG  LYS B 928       1.070 -62.949  31.457  1.00  6.020          H  
ATOM  30512 2HG  LYS B 928       2.106 -61.746  30.673  1.00  6.020          H  
ATOM  30513 1HD  LYS B 928       0.323 -60.087  30.749  1.00  6.020          H  
ATOM  30514 2HD  LYS B 928      -0.759 -61.259  31.503  1.00  6.020          H  
ATOM  30515 1HE  LYS B 928       0.707 -61.383  33.462  1.00  6.020          H  
ATOM  30516 2HE  LYS B 928       1.837 -60.248  32.699  1.00  6.020          H  
ATOM  30517 1HZ  LYS B 928       0.344 -59.132  34.213  1.00  6.020          H  
ATOM  30518 2HZ  LYS B 928       0.081 -58.622  32.662  1.00  6.020          H  
ATOM  30519 3HZ  LYS B 928      -0.972 -59.672  33.373  1.00  6.020          H  
ATOM  30520  N   GLY B 929       0.393 -63.721  26.371  1.00  2.720          N  
ATOM  30521  CA  GLY B 929      -0.590 -64.017  25.321  1.00  2.500          C  
ATOM  30522  C   GLY B 929      -1.448 -62.777  25.017  1.00  1.890          C  
ATOM  30523  O   GLY B 929      -2.222 -62.755  24.056  1.00  1.800          O  
ATOM  30524  H   GLY B 929       1.231 -63.226  26.070  1.00  3.260          H  
ATOM  30525 1HA  GLY B 929      -0.064 -64.330  24.418  1.00  3.000          H  
ATOM  30526 2HA  GLY B 929      -1.228 -64.842  25.633  1.00  3.000          H  
ATOM  30527  N   ASP B 930      -1.283 -61.764  25.876  1.00  1.680          N  
ATOM  30528  CA  ASP B 930      -1.906 -60.437  25.857  1.00  1.320          C  
ATOM  30529  C   ASP B 930      -1.365 -59.627  24.690  1.00  1.180          C  
ATOM  30530  O   ASP B 930      -0.290 -59.937  24.215  1.00  1.860          O  
ATOM  30531  CB  ASP B 930      -1.610 -59.676  27.160  1.00  1.990          C  
ATOM  30532  CG  ASP B 930      -2.383 -60.165  28.390  1.00  1.990          C  
ATOM  30533  OD1 ASP B 930      -3.300 -60.938  28.252  1.00  1.990          O  
ATOM  30534  OD2 ASP B 930      -2.072 -59.698  29.465  1.00  1.990          O  
ATOM  30535  H   ASP B 930      -0.627 -61.939  26.618  1.00  2.020          H  
ATOM  30536  HA  ASP B 930      -2.974 -60.587  25.771  1.00  1.580          H  
ATOM  30537 1HB  ASP B 930      -0.542 -59.774  27.380  1.00  2.390          H  
ATOM  30538 2HB  ASP B 930      -1.794 -58.612  27.027  1.00  2.390          H  
ATOM  30539  N   PRO B 931      -2.073 -58.610  24.189  1.00  1.180          N  
ATOM  30540  CA  PRO B 931      -1.612 -57.699  23.163  1.00  1.630          C  
ATOM  30541  C   PRO B 931      -0.334 -57.012  23.598  1.00  1.310          C  
ATOM  30542  O   PRO B 931      -0.125 -56.795  24.798  1.00  1.860          O  
ATOM  30543  CB  PRO B 931      -2.764 -56.694  23.051  1.00  2.440          C  
ATOM  30544  CG  PRO B 931      -3.983 -57.445  23.532  1.00  2.440          C  
ATOM  30545  CD  PRO B 931      -3.474 -58.361  24.625  1.00  2.440          C  
ATOM  30546  HA  PRO B 931      -1.461 -58.253  22.223  1.00  1.960          H  
ATOM  30547 1HB  PRO B 931      -2.537 -55.803  23.662  1.00  2.930          H  
ATOM  30548 2HB  PRO B 931      -2.856 -56.345  22.011  1.00  2.930          H  
ATOM  30549 1HG  PRO B 931      -4.745 -56.737  23.893  1.00  2.930          H  
ATOM  30550 2HG  PRO B 931      -4.439 -57.999  22.696  1.00  2.930          H  
ATOM  30551 1HD  PRO B 931      -3.509 -57.864  25.602  1.00  2.930          H  
ATOM  30552 2HD  PRO B 931      -4.089 -59.267  24.585  1.00  2.930          H  
ATOM  30553  N   ASN B 932       0.530 -56.702  22.643  1.00  1.210          N  
ATOM  30554  CA  ASN B 932       1.760 -56.030  22.997  1.00  1.580          C  
ATOM  30555  C   ASN B 932       1.527 -54.550  23.158  1.00  1.030          C  
ATOM  30556  O   ASN B 932       0.475 -53.996  22.810  1.00  1.140          O  
ATOM  30557  CB  ASN B 932       2.899 -56.281  21.995  1.00  2.060          C  
ATOM  30558  CG  ASN B 932       2.695 -55.720  20.604  1.00  2.060          C  
ATOM  30559  OD1 ASN B 932       1.831 -54.884  20.337  1.00  2.060          O  
ATOM  30560  ND2 ASN B 932       3.518 -56.186  19.694  1.00  2.060          N  
ATOM  30561  H   ASN B 932       0.319 -56.903  21.675  1.00  1.450          H  
ATOM  30562  HA  ASN B 932       2.092 -56.402  23.969  1.00  1.900          H  
ATOM  30563 1HB  ASN B 932       3.822 -55.857  22.398  1.00  2.480          H  
ATOM  30564 2HB  ASN B 932       3.069 -57.337  21.891  1.00  2.480          H  
ATOM  30565 1HD2 ASN B 932       3.454 -55.869  18.748  1.00  2.480          H  
ATOM  30566 2HD2 ASN B 932       4.216 -56.853  19.948  1.00  2.480          H  
ATOM  30567  N   LEU B 933       2.547 -53.910  23.665  1.00  0.720          N  
ATOM  30568  CA  LEU B 933       2.543 -52.491  23.778  1.00  0.420          C  
ATOM  30569  C   LEU B 933       3.109 -51.927  22.501  1.00  0.430          C  
ATOM  30570  O   LEU B 933       4.135 -52.387  22.022  1.00  0.630          O  
ATOM  30571  CB  LEU B 933       3.356 -52.083  25.011  1.00  0.710          C  
ATOM  30572  CG  LEU B 933       3.668 -50.578  25.182  1.00  0.710          C  
ATOM  30573  CD1 LEU B 933       2.407 -49.814  25.390  1.00  0.710          C  
ATOM  30574  CD2 LEU B 933       4.676 -50.406  26.372  1.00  0.710          C  
ATOM  30575  H   LEU B 933       3.389 -54.416  23.960  1.00  0.860          H  
ATOM  30576  HA  LEU B 933       1.515 -52.152  23.890  1.00  0.500          H  
ATOM  30577 1HB  LEU B 933       2.784 -52.378  25.886  1.00  0.850          H  
ATOM  30578 2HB  LEU B 933       4.272 -52.653  25.027  1.00  0.850          H  
ATOM  30579  HG  LEU B 933       4.126 -50.184  24.271  1.00  0.850          H  
ATOM  30580 1HD1 LEU B 933       2.665 -48.767  25.485  1.00  0.850          H  
ATOM  30581 2HD1 LEU B 933       1.745 -49.930  24.545  1.00  0.850          H  
ATOM  30582 3HD1 LEU B 933       1.903 -50.162  26.286  1.00  0.850          H  
ATOM  30583 1HD2 LEU B 933       4.918 -49.346  26.492  1.00  0.850          H  
ATOM  30584 2HD2 LEU B 933       4.237 -50.786  27.293  1.00  0.850          H  
ATOM  30585 3HD2 LEU B 933       5.588 -50.952  26.168  1.00  0.850          H  
ATOM  30586  N   SER B 934       2.393 -50.992  21.903  1.00  0.380          N  
ATOM  30587  CA  SER B 934       2.818 -50.333  20.678  1.00  0.400          C  
ATOM  30588  C   SER B 934       3.801 -49.200  20.960  1.00  0.390          C  
ATOM  30589  O   SER B 934       3.925 -48.714  22.091  1.00  0.390          O  
ATOM  30590  CB  SER B 934       1.617 -49.760  19.946  1.00  0.550          C  
ATOM  30591  OG  SER B 934       1.053 -48.708  20.682  1.00  0.550          O  
ATOM  30592  H   SER B 934       1.522 -50.695  22.318  1.00  0.460          H  
ATOM  30593  HA  SER B 934       3.311 -51.067  20.034  1.00  0.480          H  
ATOM  30594 1HB  SER B 934       1.924 -49.393  18.972  1.00  0.660          H  
ATOM  30595 2HB  SER B 934       0.876 -50.540  19.782  1.00  0.660          H  
ATOM  30596  HG  SER B 934       0.423 -48.256  20.090  1.00  0.660          H  
ATOM  30597  N   ASN B 935       4.424 -48.691  19.896  1.00  0.400          N  
ATOM  30598  CA  ASN B 935       5.348 -47.558  19.941  1.00  0.390          C  
ATOM  30599  C   ASN B 935       4.576 -46.242  20.031  1.00  0.380          C  
ATOM  30600  O   ASN B 935       4.692 -45.370  19.159  1.00  0.470          O  
ATOM  30601  CB  ASN B 935       6.192 -47.571  18.666  1.00  0.550          C  
ATOM  30602  CG  ASN B 935       7.347 -46.613  18.603  1.00  0.550          C  
ATOM  30603  OD1 ASN B 935       7.686 -45.888  19.532  1.00  0.550          O  
ATOM  30604  ND2 ASN B 935       7.977 -46.599  17.463  1.00  0.550          N  
ATOM  30605  H   ASN B 935       4.261 -49.142  19.002  1.00  0.480          H  
ATOM  30606  HA  ASN B 935       5.979 -47.655  20.822  1.00  0.470          H  
ATOM  30607 1HB  ASN B 935       6.558 -48.557  18.484  1.00  0.660          H  
ATOM  30608 2HB  ASN B 935       5.549 -47.341  17.832  1.00  0.660          H  
ATOM  30609 1HD2 ASN B 935       8.752 -45.982  17.334  1.00  0.660          H  
ATOM  30610 2HD2 ASN B 935       7.685 -47.204  16.717  1.00  0.660          H  
ATOM  30611  N   ASN B 936       3.820 -46.102  21.112  1.00  0.330          N  
ATOM  30612  CA  ASN B 936       2.962 -44.955  21.332  1.00  0.300          C  
ATOM  30613  C   ASN B 936       3.684 -43.783  21.975  1.00  0.290          C  
ATOM  30614  O   ASN B 936       4.875 -43.873  22.287  1.00  0.310          O  
ATOM  30615  CB  ASN B 936       1.714 -45.414  22.088  1.00  0.430          C  
ATOM  30616  CG  ASN B 936       1.947 -45.965  23.488  1.00  0.430          C  
ATOM  30617  OD1 ASN B 936       2.970 -45.716  24.154  1.00  0.430          O  
ATOM  30618  ND2 ASN B 936       0.976 -46.742  23.943  1.00  0.430          N  
ATOM  30619  H   ASN B 936       3.814 -46.887  21.767  1.00  0.400          H  
ATOM  30620  HA  ASN B 936       2.633 -44.601  20.367  1.00  0.360          H  
ATOM  30621 1HB  ASN B 936       1.017 -44.602  22.165  1.00  0.520          H  
ATOM  30622 2HB  ASN B 936       1.222 -46.185  21.497  1.00  0.520          H  
ATOM  30623 1HD2 ASN B 936       1.029 -47.159  24.869  1.00  0.520          H  
ATOM  30624 2HD2 ASN B 936       0.185 -46.934  23.357  1.00  0.520          H  
ATOM  30625  N   ILE B 937       2.965 -42.686  22.218  1.00  0.270          N  
ATOM  30626  CA  ILE B 937       3.616 -41.516  22.785  1.00  0.270          C  
ATOM  30627  C   ILE B 937       4.193 -41.813  24.157  1.00  0.270          C  
ATOM  30628  O   ILE B 937       5.278 -41.333  24.479  1.00  0.320          O  
ATOM  30629  CB  ILE B 937       2.700 -40.282  22.801  1.00  0.380          C  
ATOM  30630  CG1 ILE B 937       2.451 -39.846  21.306  1.00  0.380          C  
ATOM  30631  CG2 ILE B 937       3.388 -39.147  23.614  1.00  0.380          C  
ATOM  30632  CD1 ILE B 937       1.343 -38.820  21.082  1.00  0.380          C  
ATOM  30633  H   ILE B 937       1.972 -42.648  21.954  1.00  0.320          H  
ATOM  30634  HA  ILE B 937       4.449 -41.259  22.133  1.00  0.320          H  
ATOM  30635  HB  ILE B 937       1.741 -40.533  23.239  1.00  0.450          H  
ATOM  30636 1HG1 ILE B 937       3.381 -39.441  20.905  1.00  0.450          H  
ATOM  30637 2HG1 ILE B 937       2.189 -40.738  20.736  1.00  0.450          H  
ATOM  30638 1HG2 ILE B 937       2.776 -38.290  23.608  1.00  0.450          H  
ATOM  30639 2HG2 ILE B 937       3.552 -39.450  24.647  1.00  0.450          H  
ATOM  30640 3HG2 ILE B 937       4.349 -38.903  23.159  1.00  0.450          H  
ATOM  30641 1HD1 ILE B 937       1.261 -38.615  20.018  1.00  0.450          H  
ATOM  30642 2HD1 ILE B 937       0.395 -39.220  21.450  1.00  0.450          H  
ATOM  30643 3HD1 ILE B 937       1.578 -37.903  21.598  1.00  0.450          H  
ATOM  30644  N   TYR B 938       3.455 -42.534  24.996  1.00  0.250          N  
ATOM  30645  CA  TYR B 938       3.942 -42.851  26.328  1.00  0.250          C  
ATOM  30646  C   TYR B 938       5.265 -43.613  26.249  1.00  0.270          C  
ATOM  30647  O   TYR B 938       6.216 -43.284  26.965  1.00  0.270          O  
ATOM  30648  CB  TYR B 938       2.892 -43.677  27.058  1.00  0.350          C  
ATOM  30649  CG  TYR B 938       1.667 -42.886  27.445  1.00  0.350          C  
ATOM  30650  CD1 TYR B 938       0.430 -43.292  26.995  1.00  0.350          C  
ATOM  30651  CD2 TYR B 938       1.774 -41.735  28.216  1.00  0.350          C  
ATOM  30652  CE1 TYR B 938      -0.687 -42.554  27.318  1.00  0.350          C  
ATOM  30653  CE2 TYR B 938       0.655 -41.009  28.521  1.00  0.350          C  
ATOM  30654  CZ  TYR B 938      -0.567 -41.408  28.078  1.00  0.350          C  
ATOM  30655  OH  TYR B 938      -1.677 -40.661  28.394  1.00  0.350          O  
ATOM  30656  H   TYR B 938       2.561 -42.883  24.685  1.00  0.300          H  
ATOM  30657  HA  TYR B 938       4.128 -41.920  26.860  1.00  0.300          H  
ATOM  30658 1HB  TYR B 938       2.569 -44.475  26.404  1.00  0.420          H  
ATOM  30659 2HB  TYR B 938       3.315 -44.143  27.915  1.00  0.420          H  
ATOM  30660  HD1 TYR B 938       0.336 -44.193  26.388  1.00  0.420          H  
ATOM  30661  HD2 TYR B 938       2.744 -41.399  28.577  1.00  0.420          H  
ATOM  30662  HE1 TYR B 938      -1.668 -42.864  26.974  1.00  0.420          H  
ATOM  30663  HE2 TYR B 938       0.740 -40.108  29.115  1.00  0.420          H  
ATOM  30664  HH  TYR B 938      -2.473 -41.010  27.949  1.00  0.420          H  
ATOM  30665  N   PHE B 939       5.341 -44.590  25.341  1.00  0.280          N  
ATOM  30666  CA  PHE B 939       6.559 -45.352  25.094  1.00  0.300          C  
ATOM  30667  C   PHE B 939       7.692 -44.428  24.663  1.00  0.300          C  
ATOM  30668  O   PHE B 939       8.804 -44.528  25.172  1.00  0.310          O  
ATOM  30669  CB  PHE B 939       6.328 -46.432  24.040  1.00  0.410          C  
ATOM  30670  CG  PHE B 939       7.560 -47.183  23.615  1.00  0.410          C  
ATOM  30671  CD1 PHE B 939       8.093 -48.219  24.361  1.00  0.410          C  
ATOM  30672  CD2 PHE B 939       8.183 -46.841  22.443  1.00  0.410          C  
ATOM  30673  CE1 PHE B 939       9.218 -48.881  23.914  1.00  0.410          C  
ATOM  30674  CE2 PHE B 939       9.297 -47.502  21.998  1.00  0.410          C  
ATOM  30675  CZ  PHE B 939       9.811 -48.527  22.738  1.00  0.410          C  
ATOM  30676  H   PHE B 939       4.498 -44.837  24.820  1.00  0.340          H  
ATOM  30677  HA  PHE B 939       6.847 -45.843  26.023  1.00  0.360          H  
ATOM  30678 1HB  PHE B 939       5.599 -47.155  24.413  1.00  0.490          H  
ATOM  30679 2HB  PHE B 939       5.893 -45.978  23.156  1.00  0.490          H  
ATOM  30680  HD1 PHE B 939       7.616 -48.514  25.298  1.00  0.490          H  
ATOM  30681  HD2 PHE B 939       7.767 -46.023  21.866  1.00  0.490          H  
ATOM  30682  HE1 PHE B 939       9.635 -49.689  24.496  1.00  0.490          H  
ATOM  30683  HE2 PHE B 939       9.768 -47.207  21.060  1.00  0.490          H  
ATOM  30684  HZ  PHE B 939      10.688 -49.052  22.402  1.00  0.490          H  
ATOM  30685  N   GLN B 940       7.423 -43.558  23.696  1.00  0.300          N  
ATOM  30686  CA  GLN B 940       8.437 -42.663  23.164  1.00  0.290          C  
ATOM  30687  C   GLN B 940       8.989 -41.717  24.242  1.00  0.290          C  
ATOM  30688  O   GLN B 940      10.201 -41.492  24.309  1.00  0.290          O  
ATOM  30689  CB  GLN B 940       7.807 -41.848  22.038  1.00  0.410          C  
ATOM  30690  CG  GLN B 940       7.445 -42.652  20.771  1.00  0.410          C  
ATOM  30691  CD  GLN B 940       6.605 -41.802  19.856  1.00  0.410          C  
ATOM  30692  OE1 GLN B 940       6.876 -40.591  19.822  1.00  0.410          O  
ATOM  30693  NE2 GLN B 940       5.602 -42.356  19.145  1.00  0.410          N  
ATOM  30694  H   GLN B 940       6.478 -43.545  23.303  1.00  0.360          H  
ATOM  30695  HA  GLN B 940       9.255 -43.264  22.771  1.00  0.350          H  
ATOM  30696 1HB  GLN B 940       6.895 -41.383  22.404  1.00  0.490          H  
ATOM  30697 2HB  GLN B 940       8.485 -41.047  21.752  1.00  0.490          H  
ATOM  30698 1HG  GLN B 940       8.361 -42.920  20.247  1.00  0.490          H  
ATOM  30699 2HG  GLN B 940       6.900 -43.553  21.026  1.00  0.490          H  
ATOM  30700 1HE2 GLN B 940       5.045 -41.785  18.545  1.00  0.490          H  
ATOM  30701 2HE2 GLN B 940       5.366 -43.368  19.192  1.00  0.490          H  
ATOM  30702  N   VAL B 941       8.118 -41.177  25.098  1.00  0.280          N  
ATOM  30703  CA  VAL B 941       8.584 -40.303  26.165  1.00  0.280          C  
ATOM  30704  C   VAL B 941       9.394 -41.128  27.157  1.00  0.280          C  
ATOM  30705  O   VAL B 941      10.398 -40.640  27.689  1.00  0.290          O  
ATOM  30706  CB  VAL B 941       7.456 -39.537  26.843  1.00  0.390          C  
ATOM  30707  CG1 VAL B 941       8.019 -38.758  28.052  1.00  0.390          C  
ATOM  30708  CG2 VAL B 941       6.839 -38.588  25.826  1.00  0.390          C  
ATOM  30709  H   VAL B 941       7.117 -41.359  24.975  1.00  0.340          H  
ATOM  30710  HA  VAL B 941       9.248 -39.557  25.727  1.00  0.340          H  
ATOM  30711  HB  VAL B 941       6.697 -40.241  27.202  1.00  0.470          H  
ATOM  30712 1HG1 VAL B 941       7.237 -38.220  28.530  1.00  0.470          H  
ATOM  30713 2HG1 VAL B 941       8.456 -39.437  28.759  1.00  0.470          H  
ATOM  30714 3HG1 VAL B 941       8.781 -38.059  27.710  1.00  0.470          H  
ATOM  30715 1HG2 VAL B 941       6.048 -38.055  26.283  1.00  0.470          H  
ATOM  30716 2HG2 VAL B 941       7.591 -37.891  25.473  1.00  0.470          H  
ATOM  30717 3HG2 VAL B 941       6.451 -39.151  24.983  1.00  0.470          H  
ATOM  30718  N   ALA B 942       8.919 -42.348  27.452  1.00  0.280          N  
ATOM  30719  CA  ALA B 942       9.631 -43.251  28.333  1.00  0.290          C  
ATOM  30720  C   ALA B 942      11.039 -43.486  27.787  1.00  0.290          C  
ATOM  30721  O   ALA B 942      12.007 -43.342  28.531  1.00  0.300          O  
ATOM  30722  CB  ALA B 942       8.880 -44.575  28.414  1.00  0.400          C  
ATOM  30723  H   ALA B 942       8.035 -42.666  27.048  1.00  0.340          H  
ATOM  30724  HA  ALA B 942       9.710 -42.802  29.320  1.00  0.350          H  
ATOM  30725 1HB  ALA B 942       9.393 -45.264  29.008  1.00  0.480          H  
ATOM  30726 2HB  ALA B 942       7.878 -44.405  28.814  1.00  0.480          H  
ATOM  30727 3HB  ALA B 942       8.797 -45.006  27.448  1.00  0.480          H  
ATOM  30728  N   ILE B 943      11.179 -43.662  26.465  1.00  0.290          N  
ATOM  30729  CA  ILE B 943      12.503 -43.826  25.865  1.00  0.290          C  
ATOM  30730  C   ILE B 943      13.378 -42.631  26.133  1.00  0.290          C  
ATOM  30731  O   ILE B 943      14.551 -42.795  26.478  1.00  0.300          O  
ATOM  30732  CB  ILE B 943      12.444 -44.041  24.323  1.00  0.410          C  
ATOM  30733  CG1 ILE B 943      11.790 -45.393  23.930  1.00  0.410          C  
ATOM  30734  CG2 ILE B 943      13.831 -43.884  23.709  1.00  0.410          C  
ATOM  30735  CD1 ILE B 943      12.544 -46.602  24.335  1.00  0.410          C  
ATOM  30736  H   ILE B 943      10.338 -43.777  25.892  1.00  0.350          H  
ATOM  30737  HA  ILE B 943      12.982 -44.681  26.334  1.00  0.350          H  
ATOM  30738  HB  ILE B 943      11.807 -43.280  23.887  1.00  0.490          H  
ATOM  30739 1HG1 ILE B 943      10.824 -45.457  24.389  1.00  0.490          H  
ATOM  30740 2HG1 ILE B 943      11.663 -45.418  22.851  1.00  0.490          H  
ATOM  30741 1HG2 ILE B 943      13.773 -44.013  22.632  1.00  0.490          H  
ATOM  30742 2HG2 ILE B 943      14.232 -42.908  23.915  1.00  0.490          H  
ATOM  30743 3HG2 ILE B 943      14.482 -44.621  24.134  1.00  0.490          H  
ATOM  30744 1HD1 ILE B 943      11.993 -47.466  24.013  1.00  0.490          H  
ATOM  30745 2HD1 ILE B 943      13.515 -46.622  23.876  1.00  0.490          H  
ATOM  30746 3HD1 ILE B 943      12.651 -46.627  25.405  1.00  0.490          H  
ATOM  30747  N   ILE B 944      12.833 -41.432  25.964  1.00  0.280          N  
ATOM  30748  CA  ILE B 944      13.621 -40.236  26.189  1.00  0.280          C  
ATOM  30749  C   ILE B 944      14.060 -40.182  27.663  1.00  0.280          C  
ATOM  30750  O   ILE B 944      15.213 -39.832  27.943  1.00  0.280          O  
ATOM  30751  CB  ILE B 944      12.833 -38.975  25.754  1.00  0.390          C  
ATOM  30752  CG1 ILE B 944      12.524 -39.019  24.197  1.00  0.390          C  
ATOM  30753  CG2 ILE B 944      13.605 -37.742  26.064  1.00  0.390          C  
ATOM  30754  CD1 ILE B 944      13.731 -39.089  23.235  1.00  0.390          C  
ATOM  30755  H   ILE B 944      11.870 -41.379  25.613  1.00  0.340          H  
ATOM  30756  HA  ILE B 944      14.523 -40.298  25.595  1.00  0.340          H  
ATOM  30757  HB  ILE B 944      11.879 -38.949  26.285  1.00  0.470          H  
ATOM  30758 1HG1 ILE B 944      11.914 -39.879  24.002  1.00  0.470          H  
ATOM  30759 2HG1 ILE B 944      11.953 -38.128  23.943  1.00  0.470          H  
ATOM  30760 1HG2 ILE B 944      13.043 -36.861  25.763  1.00  0.470          H  
ATOM  30761 2HG2 ILE B 944      13.810 -37.693  27.107  1.00  0.470          H  
ATOM  30762 3HG2 ILE B 944      14.528 -37.777  25.528  1.00  0.470          H  
ATOM  30763 1HD1 ILE B 944      13.357 -39.114  22.212  1.00  0.470          H  
ATOM  30764 2HD1 ILE B 944      14.371 -38.217  23.352  1.00  0.470          H  
ATOM  30765 3HD1 ILE B 944      14.307 -39.985  23.415  1.00  0.470          H  
ATOM  30766  N   ALA B 945      13.154 -40.509  28.600  1.00  0.280          N  
ATOM  30767  CA  ALA B 945      13.499 -40.538  30.022  1.00  0.280          C  
ATOM  30768  C   ALA B 945      14.629 -41.549  30.315  1.00  0.300          C  
ATOM  30769  O   ALA B 945      15.564 -41.236  31.072  1.00  0.300          O  
ATOM  30770  CB  ALA B 945      12.256 -40.871  30.845  1.00  0.390          C  
ATOM  30771  H   ALA B 945      12.194 -40.719  28.301  1.00  0.340          H  
ATOM  30772  HA  ALA B 945      13.849 -39.559  30.302  1.00  0.340          H  
ATOM  30773 1HB  ALA B 945      12.503 -40.859  31.905  1.00  0.470          H  
ATOM  30774 2HB  ALA B 945      11.481 -40.131  30.642  1.00  0.470          H  
ATOM  30775 3HB  ALA B 945      11.892 -41.857  30.571  1.00  0.470          H  
ATOM  30776  N   VAL B 946      14.582 -42.720  29.653  1.00  0.310          N  
ATOM  30777  CA  VAL B 946      15.598 -43.768  29.800  1.00  0.330          C  
ATOM  30778  C   VAL B 946      16.934 -43.264  29.283  1.00  0.320          C  
ATOM  30779  O   VAL B 946      17.970 -43.480  29.919  1.00  0.320          O  
ATOM  30780  CB  VAL B 946      15.223 -45.052  29.012  1.00  0.450          C  
ATOM  30781  CG1 VAL B 946      16.405 -46.077  29.029  1.00  0.450          C  
ATOM  30782  CG2 VAL B 946      13.968 -45.680  29.603  1.00  0.450          C  
ATOM  30783  H   VAL B 946      13.753 -42.896  29.076  1.00  0.370          H  
ATOM  30784  HA  VAL B 946      15.697 -44.012  30.857  1.00  0.400          H  
ATOM  30785  HB  VAL B 946      15.032 -44.778  27.976  1.00  0.540          H  
ATOM  30786 1HG1 VAL B 946      16.124 -46.953  28.455  1.00  0.540          H  
ATOM  30787 2HG1 VAL B 946      17.297 -45.641  28.585  1.00  0.540          H  
ATOM  30788 3HG1 VAL B 946      16.624 -46.369  30.057  1.00  0.540          H  
ATOM  30789 1HG2 VAL B 946      13.690 -46.549  29.025  1.00  0.540          H  
ATOM  30790 2HG2 VAL B 946      14.141 -45.964  30.610  1.00  0.540          H  
ATOM  30791 3HG2 VAL B 946      13.173 -44.991  29.584  1.00  0.540          H  
ATOM  30792  N   ILE B 947      16.916 -42.624  28.106  1.00  0.310          N  
ATOM  30793  CA  ILE B 947      18.124 -42.083  27.507  1.00  0.300          C  
ATOM  30794  C   ILE B 947      18.731 -41.029  28.382  1.00  0.290          C  
ATOM  30795  O   ILE B 947      19.945 -41.030  28.579  1.00  0.280          O  
ATOM  30796  CB  ILE B 947      17.882 -41.467  26.116  1.00  0.420          C  
ATOM  30797  CG1 ILE B 947      17.544 -42.583  25.118  1.00  0.420          C  
ATOM  30798  CG2 ILE B 947      19.121 -40.622  25.685  1.00  0.420          C  
ATOM  30799  CD1 ILE B 947      17.009 -42.075  23.781  1.00  0.420          C  
ATOM  30800  H   ILE B 947      16.024 -42.531  27.612  1.00  0.370          H  
ATOM  30801  HA  ILE B 947      18.842 -42.893  27.398  1.00  0.360          H  
ATOM  30802  HB  ILE B 947      17.006 -40.818  26.159  1.00  0.510          H  
ATOM  30803 1HG1 ILE B 947      18.431 -43.182  24.956  1.00  0.510          H  
ATOM  30804 2HG1 ILE B 947      16.790 -43.226  25.559  1.00  0.510          H  
ATOM  30805 1HG2 ILE B 947      18.958 -40.182  24.711  1.00  0.510          H  
ATOM  30806 2HG2 ILE B 947      19.314 -39.813  26.387  1.00  0.510          H  
ATOM  30807 3HG2 ILE B 947      19.979 -41.268  25.657  1.00  0.510          H  
ATOM  30808 1HD1 ILE B 947      16.781 -42.924  23.140  1.00  0.510          H  
ATOM  30809 2HD1 ILE B 947      16.106 -41.501  23.956  1.00  0.510          H  
ATOM  30810 3HD1 ILE B 947      17.740 -41.450  23.285  1.00  0.510          H  
ATOM  30811  N   GLY B 948      17.910 -40.111  28.881  1.00  0.290          N  
ATOM  30812  CA  GLY B 948      18.396 -39.055  29.735  1.00  0.280          C  
ATOM  30813  C   GLY B 948      19.164 -39.642  30.913  1.00  0.270          C  
ATOM  30814  O   GLY B 948      20.335 -39.308  31.128  1.00  0.260          O  
ATOM  30815  H   GLY B 948      16.914 -40.138  28.643  1.00  0.350          H  
ATOM  30816 1HA  GLY B 948      19.038 -38.392  29.160  1.00  0.340          H  
ATOM  30817 2HA  GLY B 948      17.550 -38.469  30.094  1.00  0.340          H  
ATOM  30818  N   LEU B 949      18.523 -40.539  31.666  1.00  0.280          N  
ATOM  30819  CA  LEU B 949      19.178 -41.133  32.822  1.00  0.280          C  
ATOM  30820  C   LEU B 949      20.412 -41.961  32.442  1.00  0.280          C  
ATOM  30821  O   LEU B 949      21.430 -41.896  33.142  1.00  0.270          O  
ATOM  30822  CB  LEU B 949      18.168 -41.964  33.633  1.00  0.390          C  
ATOM  30823  CG  LEU B 949      18.705 -42.682  34.926  1.00  0.390          C  
ATOM  30824  CD1 LEU B 949      19.302 -41.649  35.913  1.00  0.390          C  
ATOM  30825  CD2 LEU B 949      17.524 -43.450  35.598  1.00  0.390          C  
ATOM  30826  H   LEU B 949      17.550 -40.788  31.442  1.00  0.340          H  
ATOM  30827  HA  LEU B 949      19.514 -40.314  33.450  1.00  0.340          H  
ATOM  30828 1HB  LEU B 949      17.350 -41.307  33.928  1.00  0.470          H  
ATOM  30829 2HB  LEU B 949      17.757 -42.731  32.968  1.00  0.470          H  
ATOM  30830  HG  LEU B 949      19.493 -43.386  34.652  1.00  0.470          H  
ATOM  30831 1HD1 LEU B 949      19.672 -42.168  36.783  1.00  0.470          H  
ATOM  30832 2HD1 LEU B 949      20.137 -41.118  35.456  1.00  0.470          H  
ATOM  30833 3HD1 LEU B 949      18.540 -40.937  36.212  1.00  0.470          H  
ATOM  30834 1HD2 LEU B 949      17.880 -43.967  36.489  1.00  0.470          H  
ATOM  30835 2HD2 LEU B 949      16.735 -42.748  35.879  1.00  0.470          H  
ATOM  30836 3HD2 LEU B 949      17.124 -44.177  34.898  1.00  0.470          H  
ATOM  30837  N   SER B 950      20.336 -42.747  31.361  1.00  0.310          N  
ATOM  30838  CA  SER B 950      21.472 -43.551  30.935  1.00  0.320          C  
ATOM  30839  C   SER B 950      22.663 -42.662  30.600  1.00  0.310          C  
ATOM  30840  O   SER B 950      23.797 -42.938  31.024  1.00  0.310          O  
ATOM  30841  CB  SER B 950      21.105 -44.379  29.725  1.00  0.440          C  
ATOM  30842  OG  SER B 950      22.192 -45.150  29.305  1.00  0.440          O  
ATOM  30843  H   SER B 950      19.470 -42.814  30.821  1.00  0.370          H  
ATOM  30844  HA  SER B 950      21.752 -44.216  31.750  1.00  0.380          H  
ATOM  30845 1HB  SER B 950      20.259 -45.018  29.962  1.00  0.530          H  
ATOM  30846 2HB  SER B 950      20.792 -43.716  28.918  1.00  0.530          H  
ATOM  30847  HG  SER B 950      21.878 -45.659  28.554  1.00  0.530          H  
ATOM  30848  N   ALA B 951      22.409 -41.586  29.840  1.00  0.300          N  
ATOM  30849  CA  ALA B 951      23.453 -40.660  29.475  1.00  0.300          C  
ATOM  30850  C   ALA B 951      24.048 -40.055  30.722  1.00  0.270          C  
ATOM  30851  O   ALA B 951      25.262 -39.961  30.828  1.00  0.310          O  
ATOM  30852  CB  ALA B 951      22.909 -39.568  28.574  1.00  0.420          C  
ATOM  30853  H   ALA B 951      21.460 -41.418  29.501  1.00  0.360          H  
ATOM  30854  HA  ALA B 951      24.232 -41.208  28.949  1.00  0.360          H  
ATOM  30855 1HB  ALA B 951      23.707 -38.884  28.301  1.00  0.500          H  
ATOM  30856 2HB  ALA B 951      22.488 -40.023  27.676  1.00  0.500          H  
ATOM  30857 3HB  ALA B 951      22.124 -39.025  29.105  1.00  0.500          H  
ATOM  30858  N   LYS B 952      23.218 -39.715  31.708  1.00  0.210          N  
ATOM  30859  CA  LYS B 952      23.742 -39.145  32.928  1.00  0.200          C  
ATOM  30860  C   LYS B 952      24.705 -40.071  33.648  1.00  0.230          C  
ATOM  30861  O   LYS B 952      25.750 -39.621  34.137  1.00  0.240          O  
ATOM  30862  CB  LYS B 952      22.633 -38.738  33.857  1.00  0.280          C  
ATOM  30863  CG  LYS B 952      23.176 -38.145  35.057  1.00  0.280          C  
ATOM  30864  CD  LYS B 952      22.153 -37.536  35.875  1.00  0.280          C  
ATOM  30865  CE  LYS B 952      22.797 -36.846  37.051  1.00  0.280          C  
ATOM  30866  NZ  LYS B 952      21.822 -36.265  37.861  1.00  0.280          N  
ATOM  30867  H   LYS B 952      22.204 -39.784  31.570  1.00  0.250          H  
ATOM  30868  HA  LYS B 952      24.293 -38.247  32.667  1.00  0.240          H  
ATOM  30869 1HB  LYS B 952      21.971 -38.026  33.361  1.00  0.340          H  
ATOM  30870 2HB  LYS B 952      22.042 -39.608  34.138  1.00  0.340          H  
ATOM  30871 1HG  LYS B 952      23.633 -38.927  35.668  1.00  0.340          H  
ATOM  30872 2HG  LYS B 952      23.933 -37.467  34.783  1.00  0.340          H  
ATOM  30873 1HD  LYS B 952      21.568 -36.824  35.302  1.00  0.340          H  
ATOM  30874 2HD  LYS B 952      21.483 -38.313  36.235  1.00  0.340          H  
ATOM  30875 1HE  LYS B 952      23.350 -37.574  37.636  1.00  0.340          H  
ATOM  30876 2HE  LYS B 952      23.475 -36.073  36.722  1.00  0.340          H  
ATOM  30877 1HZ  LYS B 952      22.243 -35.824  38.666  1.00  0.340          H  
ATOM  30878 2HZ  LYS B 952      21.275 -35.573  37.355  1.00  0.340          H  
ATOM  30879 3HZ  LYS B 952      21.228 -37.028  38.153  1.00  0.340          H  
ATOM  30880  N   ASN B 953      24.361 -41.358  33.743  1.00  0.260          N  
ATOM  30881  CA  ASN B 953      25.261 -42.282  34.415  1.00  0.300          C  
ATOM  30882  C   ASN B 953      26.590 -42.341  33.662  1.00  0.330          C  
ATOM  30883  O   ASN B 953      27.667 -42.335  34.277  1.00  0.350          O  
ATOM  30884  CB  ASN B 953      24.632 -43.660  34.510  1.00  0.400          C  
ATOM  30885  CG  ASN B 953      23.506 -43.712  35.515  1.00  0.400          C  
ATOM  30886  OD1 ASN B 953      23.392 -42.855  36.392  1.00  0.400          O  
ATOM  30887  ND2 ASN B 953      22.672 -44.708  35.411  1.00  0.400          N  
ATOM  30888  H   ASN B 953      23.443 -41.658  33.388  1.00  0.310          H  
ATOM  30889  HA  ASN B 953      25.464 -41.909  35.418  1.00  0.360          H  
ATOM  30890 1HB  ASN B 953      24.237 -43.940  33.529  1.00  0.480          H  
ATOM  30891 2HB  ASN B 953      25.390 -44.393  34.781  1.00  0.480          H  
ATOM  30892 1HD2 ASN B 953      21.910 -44.787  36.054  1.00  0.480          H  
ATOM  30893 2HD2 ASN B 953      22.792 -45.401  34.703  1.00  0.480          H  
ATOM  30894  N   ALA B 954      26.518 -42.349  32.319  1.00  0.340          N  
ATOM  30895  CA  ALA B 954      27.722 -42.349  31.499  1.00  0.370          C  
ATOM  30896  C   ALA B 954      28.524 -41.085  31.691  1.00  0.360          C  
ATOM  30897  O   ALA B 954      29.749 -41.140  31.784  1.00  0.390          O  
ATOM  30898  CB  ALA B 954      27.368 -42.524  30.044  1.00  0.510          C  
ATOM  30899  H   ALA B 954      25.592 -42.401  31.870  1.00  0.410          H  
ATOM  30900  HA  ALA B 954      28.349 -43.157  31.826  1.00  0.440          H  
ATOM  30901 1HB  ALA B 954      28.276 -42.556  29.449  1.00  0.610          H  
ATOM  30902 2HB  ALA B 954      26.820 -43.443  29.925  1.00  0.610          H  
ATOM  30903 3HB  ALA B 954      26.752 -41.708  29.729  1.00  0.610          H  
ATOM  30904  N   ILE B 955      27.851 -39.949  31.816  1.00  0.340          N  
ATOM  30905  CA  ILE B 955      28.569 -38.709  31.981  1.00  0.330          C  
ATOM  30906  C   ILE B 955      29.369 -38.766  33.258  1.00  0.330          C  
ATOM  30907  O   ILE B 955      30.550 -38.436  33.242  1.00  0.350          O  
ATOM  30908  CB  ILE B 955      27.637 -37.473  31.993  1.00  0.470          C  
ATOM  30909  CG1 ILE B 955      27.010 -37.281  30.605  1.00  0.470          C  
ATOM  30910  CG2 ILE B 955      28.454 -36.237  32.381  1.00  0.470          C  
ATOM  30911  CD1 ILE B 955      25.825 -36.318  30.549  1.00  0.470          C  
ATOM  30912  H   ILE B 955      26.837 -39.959  31.706  1.00  0.410          H  
ATOM  30913  HA  ILE B 955      29.255 -38.609  31.151  1.00  0.400          H  
ATOM  30914  HB  ILE B 955      26.828 -37.623  32.708  1.00  0.560          H  
ATOM  30915 1HG1 ILE B 955      27.777 -36.914  29.932  1.00  0.560          H  
ATOM  30916 2HG1 ILE B 955      26.696 -38.231  30.255  1.00  0.560          H  
ATOM  30917 1HG2 ILE B 955      27.844 -35.360  32.394  1.00  0.560          H  
ATOM  30918 2HG2 ILE B 955      28.876 -36.367  33.369  1.00  0.560          H  
ATOM  30919 3HG2 ILE B 955      29.259 -36.082  31.673  1.00  0.560          H  
ATOM  30920 1HD1 ILE B 955      25.453 -36.276  29.542  1.00  0.560          H  
ATOM  30921 2HD1 ILE B 955      25.033 -36.673  31.194  1.00  0.560          H  
ATOM  30922 3HD1 ILE B 955      26.124 -35.325  30.856  1.00  0.560          H  
ATOM  30923  N   LEU B 956      28.749 -39.196  34.355  1.00  0.330          N  
ATOM  30924  CA  LEU B 956      29.455 -39.247  35.624  1.00  0.350          C  
ATOM  30925  C   LEU B 956      30.650 -40.222  35.619  1.00  0.370          C  
ATOM  30926  O   LEU B 956      31.702 -39.899  36.177  1.00  0.400          O  
ATOM  30927  CB  LEU B 956      28.442 -39.574  36.722  1.00  0.480          C  
ATOM  30928  CG  LEU B 956      27.400 -38.446  37.029  1.00  0.480          C  
ATOM  30929  CD1 LEU B 956      26.322 -38.991  37.930  1.00  0.480          C  
ATOM  30930  CD2 LEU B 956      28.091 -37.237  37.723  1.00  0.480          C  
ATOM  30931  H   LEU B 956      27.758 -39.461  34.297  1.00  0.400          H  
ATOM  30932  HA  LEU B 956      29.861 -38.258  35.806  1.00  0.420          H  
ATOM  30933 1HB  LEU B 956      27.895 -40.477  36.432  1.00  0.580          H  
ATOM  30934 2HB  LEU B 956      28.972 -39.763  37.627  1.00  0.580          H  
ATOM  30935  HG  LEU B 956      26.934 -38.120  36.095  1.00  0.580          H  
ATOM  30936 1HD1 LEU B 956      25.599 -38.211  38.125  1.00  0.580          H  
ATOM  30937 2HD1 LEU B 956      25.821 -39.830  37.438  1.00  0.580          H  
ATOM  30938 3HD1 LEU B 956      26.748 -39.325  38.863  1.00  0.580          H  
ATOM  30939 1HD2 LEU B 956      27.343 -36.472  37.929  1.00  0.580          H  
ATOM  30940 2HD2 LEU B 956      28.544 -37.560  38.658  1.00  0.580          H  
ATOM  30941 3HD2 LEU B 956      28.859 -36.805  37.083  1.00  0.580          H  
ATOM  30942  N   ILE B 957      30.541 -41.395  34.973  1.00  0.370          N  
ATOM  30943  CA  ILE B 957      31.712 -42.288  34.930  1.00  0.390          C  
ATOM  30944  C   ILE B 957      32.834 -41.632  34.160  1.00  0.390          C  
ATOM  30945  O   ILE B 957      33.997 -41.694  34.577  1.00  0.400          O  
ATOM  30946  CB  ILE B 957      31.428 -43.677  34.311  1.00  0.540          C  
ATOM  30947  CG1 ILE B 957      30.489 -44.479  35.235  1.00  0.540          C  
ATOM  30948  CG2 ILE B 957      32.800 -44.466  34.087  1.00  0.540          C  
ATOM  30949  CD1 ILE B 957      29.907 -45.740  34.610  1.00  0.540          C  
ATOM  30950  H   ILE B 957      29.640 -41.671  34.558  1.00  0.440          H  
ATOM  30951  HA  ILE B 957      32.083 -42.438  35.928  1.00  0.470          H  
ATOM  30952  HB  ILE B 957      30.918 -43.537  33.367  1.00  0.650          H  
ATOM  30953 1HG1 ILE B 957      31.043 -44.764  36.122  1.00  0.650          H  
ATOM  30954 2HG1 ILE B 957      29.662 -43.833  35.534  1.00  0.650          H  
ATOM  30955 1HG2 ILE B 957      32.614 -45.438  33.644  1.00  0.650          H  
ATOM  30956 2HG2 ILE B 957      33.458 -43.914  33.417  1.00  0.650          H  
ATOM  30957 3HG2 ILE B 957      33.302 -44.600  35.049  1.00  0.650          H  
ATOM  30958 1HD1 ILE B 957      29.264 -46.236  35.328  1.00  0.650          H  
ATOM  30959 2HD1 ILE B 957      29.323 -45.470  33.736  1.00  0.650          H  
ATOM  30960 3HD1 ILE B 957      30.694 -46.424  34.321  1.00  0.650          H  
ATOM  30961  N   VAL B 958      32.494 -41.056  33.011  1.00  0.380          N  
ATOM  30962  CA  VAL B 958      33.458 -40.412  32.149  1.00  0.390          C  
ATOM  30963  C   VAL B 958      34.121 -39.213  32.824  1.00  0.390          C  
ATOM  30964  O   VAL B 958      35.342 -39.084  32.752  1.00  0.400          O  
ATOM  30965  CB  VAL B 958      32.748 -40.002  30.847  1.00  0.540          C  
ATOM  30966  CG1 VAL B 958      33.627 -39.137  29.987  1.00  0.540          C  
ATOM  30967  CG2 VAL B 958      32.361 -41.280  30.076  1.00  0.540          C  
ATOM  30968  H   VAL B 958      31.509 -41.062  32.725  1.00  0.460          H  
ATOM  30969  HA  VAL B 958      34.230 -41.140  31.901  1.00  0.470          H  
ATOM  30970  HB  VAL B 958      31.853 -39.439  31.101  1.00  0.650          H  
ATOM  30971 1HG1 VAL B 958      33.081 -38.873  29.084  1.00  0.650          H  
ATOM  30972 2HG1 VAL B 958      33.912 -38.241  30.509  1.00  0.650          H  
ATOM  30973 3HG1 VAL B 958      34.491 -39.668  29.730  1.00  0.650          H  
ATOM  30974 1HG2 VAL B 958      31.830 -41.010  29.171  1.00  0.650          H  
ATOM  30975 2HG2 VAL B 958      33.255 -41.832  29.823  1.00  0.650          H  
ATOM  30976 3HG2 VAL B 958      31.725 -41.910  30.679  1.00  0.650          H  
ATOM  30977  N   GLU B 959      33.345 -38.333  33.475  1.00  0.370          N  
ATOM  30978  CA  GLU B 959      33.925 -37.175  34.146  1.00  0.370          C  
ATOM  30979  C   GLU B 959      34.878 -37.582  35.258  1.00  0.380          C  
ATOM  30980  O   GLU B 959      35.951 -36.987  35.393  1.00  0.380          O  
ATOM  30981  CB  GLU B 959      32.840 -36.270  34.743  1.00  0.520          C  
ATOM  30982  CG  GLU B 959      32.020 -35.485  33.738  1.00  0.520          C  
ATOM  30983  CD  GLU B 959      30.915 -34.735  34.363  1.00  0.520          C  
ATOM  30984  OE1 GLU B 959      30.761 -34.828  35.550  1.00  0.520          O  
ATOM  30985  OE2 GLU B 959      30.193 -34.109  33.638  1.00  0.520          O  
ATOM  30986  H   GLU B 959      32.335 -38.460  33.478  1.00  0.440          H  
ATOM  30987  HA  GLU B 959      34.486 -36.601  33.409  1.00  0.440          H  
ATOM  30988 1HB  GLU B 959      32.145 -36.889  35.318  1.00  0.620          H  
ATOM  30989 2HB  GLU B 959      33.296 -35.564  35.435  1.00  0.620          H  
ATOM  30990 1HG  GLU B 959      32.670 -34.787  33.211  1.00  0.620          H  
ATOM  30991 2HG  GLU B 959      31.606 -36.171  33.014  1.00  0.620          H  
ATOM  30992  N   PHE B 960      34.523 -38.613  36.038  1.00  0.390          N  
ATOM  30993  CA  PHE B 960      35.413 -39.055  37.098  1.00  0.400          C  
ATOM  30994  C   PHE B 960      36.674 -39.676  36.507  1.00  0.420          C  
ATOM  30995  O   PHE B 960      37.779 -39.384  36.974  1.00  0.430          O  
ATOM  30996  CB  PHE B 960      34.679 -40.003  38.055  1.00  0.560          C  
ATOM  30997  CG  PHE B 960      33.864 -39.276  39.147  1.00  0.560          C  
ATOM  30998  CD1 PHE B 960      32.711 -38.531  38.858  1.00  0.560          C  
ATOM  30999  CD2 PHE B 960      34.259 -39.362  40.481  1.00  0.560          C  
ATOM  31000  CE1 PHE B 960      32.007 -37.890  39.864  1.00  0.560          C  
ATOM  31001  CE2 PHE B 960      33.550 -38.728  41.482  1.00  0.560          C  
ATOM  31002  CZ  PHE B 960      32.429 -37.987  41.176  1.00  0.560          C  
ATOM  31003  H   PHE B 960      33.611 -39.069  35.919  1.00  0.470          H  
ATOM  31004  HA  PHE B 960      35.711 -38.181  37.678  1.00  0.480          H  
ATOM  31005 1HB  PHE B 960      33.988 -40.625  37.477  1.00  0.670          H  
ATOM  31006 2HB  PHE B 960      35.394 -40.665  38.537  1.00  0.670          H  
ATOM  31007  HD1 PHE B 960      32.368 -38.436  37.835  1.00  0.670          H  
ATOM  31008  HD2 PHE B 960      35.144 -39.932  40.735  1.00  0.670          H  
ATOM  31009  HE1 PHE B 960      31.121 -37.304  39.614  1.00  0.670          H  
ATOM  31010  HE2 PHE B 960      33.879 -38.805  42.521  1.00  0.670          H  
ATOM  31011  HZ  PHE B 960      31.878 -37.482  41.974  1.00  0.670          H  
ATOM  31012  N   ALA B 961      36.538 -40.519  35.471  1.00  0.430          N  
ATOM  31013  CA  ALA B 961      37.720 -41.119  34.873  1.00  0.460          C  
ATOM  31014  C   ALA B 961      38.625 -40.032  34.302  1.00  0.460          C  
ATOM  31015  O   ALA B 961      39.853 -40.117  34.410  1.00  0.480          O  
ATOM  31016  CB  ALA B 961      37.332 -42.111  33.799  1.00  0.630          C  
ATOM  31017  H   ALA B 961      35.612 -40.768  35.108  1.00  0.520          H  
ATOM  31018  HA  ALA B 961      38.267 -41.645  35.650  1.00  0.550          H  
ATOM  31019 1HB  ALA B 961      38.226 -42.565  33.385  1.00  0.760          H  
ATOM  31020 2HB  ALA B 961      36.701 -42.880  34.229  1.00  0.760          H  
ATOM  31021 3HB  ALA B 961      36.781 -41.590  33.016  1.00  0.760          H  
ATOM  31022  N   LYS B 962      38.028 -38.989  33.710  1.00  0.440          N  
ATOM  31023  CA  LYS B 962      38.800 -37.900  33.143  1.00  0.440          C  
ATOM  31024  C   LYS B 962      39.593 -37.199  34.236  1.00  0.440          C  
ATOM  31025  O   LYS B 962      40.790 -36.961  34.057  1.00  0.460          O  
ATOM  31026  CB  LYS B 962      37.896 -36.924  32.383  1.00  0.620          C  
ATOM  31027  CG  LYS B 962      38.631 -35.774  31.669  1.00  0.620          C  
ATOM  31028  CD  LYS B 962      37.654 -34.952  30.813  1.00  0.620          C  
ATOM  31029  CE  LYS B 962      38.385 -33.964  29.885  1.00  0.620          C  
ATOM  31030  NZ  LYS B 962      38.861 -32.708  30.566  1.00  0.620          N  
ATOM  31031  H   LYS B 962      37.010 -38.979  33.602  1.00  0.530          H  
ATOM  31032  HA  LYS B 962      39.513 -38.318  32.433  1.00  0.530          H  
ATOM  31033 1HB  LYS B 962      37.318 -37.479  31.641  1.00  0.740          H  
ATOM  31034 2HB  LYS B 962      37.183 -36.484  33.079  1.00  0.740          H  
ATOM  31035 1HG  LYS B 962      39.097 -35.121  32.415  1.00  0.740          H  
ATOM  31036 2HG  LYS B 962      39.415 -36.187  31.034  1.00  0.740          H  
ATOM  31037 1HD  LYS B 962      37.042 -35.621  30.211  1.00  0.740          H  
ATOM  31038 2HD  LYS B 962      36.993 -34.387  31.470  1.00  0.740          H  
ATOM  31039 1HE  LYS B 962      39.248 -34.473  29.462  1.00  0.740          H  
ATOM  31040 2HE  LYS B 962      37.717 -33.697  29.086  1.00  0.740          H  
ATOM  31041 1HZ  LYS B 962      39.332 -32.129  29.879  1.00  0.740          H  
ATOM  31042 2HZ  LYS B 962      38.071 -32.206  30.941  1.00  0.740          H  
ATOM  31043 3HZ  LYS B 962      39.524 -32.895  31.336  1.00  0.740          H  
ATOM  31044  N   GLU B 963      38.944 -36.875  35.369  1.00  0.430          N  
ATOM  31045  CA  GLU B 963      39.638 -36.208  36.470  1.00  0.410          C  
ATOM  31046  C   GLU B 963      40.826 -37.040  36.944  1.00  0.440          C  
ATOM  31047  O   GLU B 963      41.909 -36.506  37.204  1.00  0.450          O  
ATOM  31048  CB  GLU B 963      38.697 -35.975  37.662  1.00  0.580          C  
ATOM  31049  CG  GLU B 963      39.346 -35.221  38.846  1.00  0.580          C  
ATOM  31050  CD  GLU B 963      38.425 -35.025  40.038  1.00  0.580          C  
ATOM  31051  OE1 GLU B 963      37.319 -35.498  40.002  1.00  0.580          O  
ATOM  31052  OE2 GLU B 963      38.839 -34.400  40.992  1.00  0.580          O  
ATOM  31053  H   GLU B 963      37.938 -37.069  35.448  1.00  0.520          H  
ATOM  31054  HA  GLU B 963      40.008 -35.245  36.113  1.00  0.490          H  
ATOM  31055 1HB  GLU B 963      37.826 -35.409  37.329  1.00  0.700          H  
ATOM  31056 2HB  GLU B 963      38.335 -36.938  38.030  1.00  0.700          H  
ATOM  31057 1HG  GLU B 963      40.209 -35.792  39.179  1.00  0.700          H  
ATOM  31058 2HG  GLU B 963      39.701 -34.252  38.495  1.00  0.700          H  
ATOM  31059  N   LEU B 964      40.619 -38.350  37.076  1.00  0.450          N  
ATOM  31060  CA  LEU B 964      41.680 -39.224  37.532  1.00  0.470          C  
ATOM  31061  C   LEU B 964      42.862 -39.236  36.568  1.00  0.490          C  
ATOM  31062  O   LEU B 964      44.017 -39.178  37.010  1.00  0.490          O  
ATOM  31063  CB  LEU B 964      41.113 -40.624  37.712  1.00  0.650          C  
ATOM  31064  CG  LEU B 964      40.138 -40.838  38.879  1.00  0.650          C  
ATOM  31065  CD1 LEU B 964      39.525 -42.176  38.716  1.00  0.650          C  
ATOM  31066  CD2 LEU B 964      40.873 -40.775  40.217  1.00  0.650          C  
ATOM  31067  H   LEU B 964      39.684 -38.729  36.886  1.00  0.540          H  
ATOM  31068  HA  LEU B 964      42.040 -38.849  38.483  1.00  0.560          H  
ATOM  31069 1HB  LEU B 964      40.550 -40.839  36.826  1.00  0.780          H  
ATOM  31070 2HB  LEU B 964      41.915 -41.331  37.787  1.00  0.780          H  
ATOM  31071  HG  LEU B 964      39.352 -40.082  38.851  1.00  0.780          H  
ATOM  31072 1HD1 LEU B 964      38.832 -42.363  39.512  1.00  0.780          H  
ATOM  31073 2HD1 LEU B 964      39.002 -42.233  37.769  1.00  0.780          H  
ATOM  31074 3HD1 LEU B 964      40.314 -42.898  38.740  1.00  0.780          H  
ATOM  31075 1HD2 LEU B 964      40.162 -40.951  41.024  1.00  0.780          H  
ATOM  31076 2HD2 LEU B 964      41.651 -41.540  40.247  1.00  0.780          H  
ATOM  31077 3HD2 LEU B 964      41.326 -39.799  40.356  1.00  0.780          H  
ATOM  31078  N   GLN B 965      42.594 -39.245  35.255  1.00  0.520          N  
ATOM  31079  CA  GLN B 965      43.687 -39.188  34.283  1.00  0.560          C  
ATOM  31080  C   GLN B 965      44.425 -37.854  34.374  1.00  0.560          C  
ATOM  31081  O   GLN B 965      45.656 -37.809  34.339  1.00  0.600          O  
ATOM  31082  CB  GLN B 965      43.181 -39.364  32.859  1.00  0.770          C  
ATOM  31083  CG  GLN B 965      42.706 -40.727  32.547  1.00  0.770          C  
ATOM  31084  CD  GLN B 965      42.062 -40.784  31.212  1.00  0.770          C  
ATOM  31085  OE1 GLN B 965      42.667 -40.768  30.121  1.00  0.770          O  
ATOM  31086  NE2 GLN B 965      40.771 -40.822  31.279  1.00  0.770          N  
ATOM  31087  H   GLN B 965      41.623 -39.349  34.941  1.00  0.620          H  
ATOM  31088  HA  GLN B 965      44.390 -39.987  34.505  1.00  0.670          H  
ATOM  31089 1HB  GLN B 965      42.351 -38.675  32.685  1.00  0.920          H  
ATOM  31090 2HB  GLN B 965      43.972 -39.111  32.157  1.00  0.920          H  
ATOM  31091 1HG  GLN B 965      43.546 -41.426  32.586  1.00  0.920          H  
ATOM  31092 2HG  GLN B 965      41.967 -40.989  33.276  1.00  0.920          H  
ATOM  31093 1HE2 GLN B 965      40.211 -40.848  30.449  1.00  0.920          H  
ATOM  31094 2HE2 GLN B 965      40.301 -40.812  32.173  1.00  0.920          H  
ATOM  31095  N   GLU B 966      43.686 -36.753  34.564  1.00  0.520          N  
ATOM  31096  CA  GLU B 966      44.303 -35.429  34.663  1.00  0.520          C  
ATOM  31097  C   GLU B 966      45.272 -35.376  35.841  1.00  0.510          C  
ATOM  31098  O   GLU B 966      46.321 -34.733  35.769  1.00  0.540          O  
ATOM  31099  CB  GLU B 966      43.242 -34.332  34.801  1.00  0.730          C  
ATOM  31100  CG  GLU B 966      42.420 -34.071  33.537  1.00  0.730          C  
ATOM  31101  CD  GLU B 966      41.312 -33.082  33.763  1.00  0.730          C  
ATOM  31102  OE1 GLU B 966      41.145 -32.669  34.885  1.00  0.730          O  
ATOM  31103  OE2 GLU B 966      40.617 -32.741  32.816  1.00  0.730          O  
ATOM  31104  H   GLU B 966      42.662 -36.830  34.568  1.00  0.620          H  
ATOM  31105  HA  GLU B 966      44.867 -35.244  33.751  1.00  0.620          H  
ATOM  31106 1HB  GLU B 966      42.549 -34.603  35.594  1.00  0.870          H  
ATOM  31107 2HB  GLU B 966      43.721 -33.400  35.092  1.00  0.870          H  
ATOM  31108 1HG  GLU B 966      43.084 -33.683  32.767  1.00  0.870          H  
ATOM  31109 2HG  GLU B 966      42.007 -35.003  33.175  1.00  0.870          H  
ATOM  31110  N   LYS B 967      44.942 -36.102  36.909  1.00  0.480          N  
ATOM  31111  CA  LYS B 967      45.769 -36.171  38.106  1.00  0.470          C  
ATOM  31112  C   LYS B 967      46.916 -37.196  38.023  1.00  0.500          C  
ATOM  31113  O   LYS B 967      47.658 -37.360  38.995  1.00  0.490          O  
ATOM  31114  CB  LYS B 967      44.910 -36.466  39.335  1.00  0.660          C  
ATOM  31115  CG  LYS B 967      43.961 -35.340  39.714  1.00  0.660          C  
ATOM  31116  CD  LYS B 967      43.148 -35.690  40.953  1.00  0.660          C  
ATOM  31117  CE  LYS B 967      42.222 -34.539  41.347  1.00  0.660          C  
ATOM  31118  NZ  LYS B 967      41.394 -34.866  42.546  1.00  0.660          N  
ATOM  31119  H   LYS B 967      44.025 -36.563  36.907  1.00  0.580          H  
ATOM  31120  HA  LYS B 967      46.225 -35.192  38.247  1.00  0.560          H  
ATOM  31121 1HB  LYS B 967      44.309 -37.360  39.140  1.00  0.790          H  
ATOM  31122 2HB  LYS B 967      45.551 -36.677  40.189  1.00  0.790          H  
ATOM  31123 1HG  LYS B 967      44.537 -34.437  39.905  1.00  0.790          H  
ATOM  31124 2HG  LYS B 967      43.282 -35.145  38.884  1.00  0.790          H  
ATOM  31125 1HD  LYS B 967      42.538 -36.572  40.741  1.00  0.790          H  
ATOM  31126 2HD  LYS B 967      43.815 -35.916  41.781  1.00  0.790          H  
ATOM  31127 1HE  LYS B 967      42.817 -33.655  41.560  1.00  0.790          H  
ATOM  31128 2HE  LYS B 967      41.563 -34.321  40.515  1.00  0.790          H  
ATOM  31129 1HZ  LYS B 967      40.788 -34.078  42.759  1.00  0.790          H  
ATOM  31130 2HZ  LYS B 967      40.824 -35.684  42.361  1.00  0.790          H  
ATOM  31131 3HZ  LYS B 967      41.995 -35.052  43.333  1.00  0.790          H  
ATOM  31132  N   GLY B 968      47.071 -37.888  36.884  1.00  0.550          N  
ATOM  31133  CA  GLY B 968      48.152 -38.857  36.705  1.00  0.600          C  
ATOM  31134  C   GLY B 968      47.810 -40.359  36.682  1.00  0.620          C  
ATOM  31135  O   GLY B 968      48.732 -41.179  36.681  1.00  0.680          O  
ATOM  31136  H   GLY B 968      46.444 -37.721  36.095  1.00  0.660          H  
ATOM  31137 1HA  GLY B 968      48.652 -38.614  35.768  1.00  0.720          H  
ATOM  31138 2HA  GLY B 968      48.893 -38.686  37.482  1.00  0.720          H  
ATOM  31139  N   GLU B 969      46.530 -40.744  36.676  1.00  0.590          N  
ATOM  31140  CA  GLU B 969      46.200 -42.170  36.597  1.00  0.620          C  
ATOM  31141  C   GLU B 969      46.235 -42.645  35.147  1.00  0.650          C  
ATOM  31142  O   GLU B 969      45.985 -41.874  34.220  1.00  0.630          O  
ATOM  31143  CB  GLU B 969      44.811 -42.462  37.184  1.00  0.860          C  
ATOM  31144  CG  GLU B 969      44.656 -42.196  38.675  1.00  0.860          C  
ATOM  31145  CD  GLU B 969      45.407 -43.162  39.510  1.00  0.860          C  
ATOM  31146  OE1 GLU B 969      45.389 -44.324  39.183  1.00  0.860          O  
ATOM  31147  OE2 GLU B 969      46.000 -42.757  40.476  1.00  0.860          O  
ATOM  31148  H   GLU B 969      45.764 -40.067  36.712  1.00  0.710          H  
ATOM  31149  HA  GLU B 969      46.942 -42.737  37.163  1.00  0.740          H  
ATOM  31150 1HB  GLU B 969      44.086 -41.849  36.671  1.00  1.030          H  
ATOM  31151 2HB  GLU B 969      44.544 -43.503  36.992  1.00  1.030          H  
ATOM  31152 1HG  GLU B 969      44.997 -41.184  38.895  1.00  1.030          H  
ATOM  31153 2HG  GLU B 969      43.611 -42.264  38.938  1.00  1.030          H  
ATOM  31154  N   ASP B 970      46.527 -43.923  34.945  1.00  0.720          N  
ATOM  31155  CA  ASP B 970      46.479 -44.501  33.607  1.00  0.760          C  
ATOM  31156  C   ASP B 970      45.055 -44.439  33.092  1.00  0.670          C  
ATOM  31157  O   ASP B 970      44.111 -44.464  33.877  1.00  0.610          O  
ATOM  31158  CB  ASP B 970      46.897 -45.982  33.578  1.00  1.050          C  
ATOM  31159  CG  ASP B 970      47.219 -46.464  32.158  1.00  1.050          C  
ATOM  31160  OD1 ASP B 970      46.308 -46.993  31.513  1.00  1.050          O  
ATOM  31161  OD2 ASP B 970      48.347 -46.282  31.694  1.00  1.050          O  
ATOM  31162  H   ASP B 970      46.792 -44.491  35.744  1.00  0.860          H  
ATOM  31163  HA  ASP B 970      47.124 -43.923  32.943  1.00  0.910          H  
ATOM  31164 1HB  ASP B 970      47.706 -46.188  34.238  1.00  1.260          H  
ATOM  31165 2HB  ASP B 970      46.076 -46.577  33.940  1.00  1.260          H  
ATOM  31166  N   LEU B 971      44.873 -44.424  31.785  1.00  0.740          N  
ATOM  31167  CA  LEU B 971      43.531 -44.494  31.239  1.00  0.710          C  
ATOM  31168  C   LEU B 971      42.750 -45.694  31.770  1.00  0.650          C  
ATOM  31169  O   LEU B 971      41.563 -45.573  32.117  1.00  0.580          O  
ATOM  31170  CB  LEU B 971      43.634 -44.574  29.712  1.00  1.010          C  
ATOM  31171  CG  LEU B 971      42.348 -44.838  28.935  1.00  1.010          C  
ATOM  31172  CD1 LEU B 971      41.327 -43.753  29.201  1.00  1.010          C  
ATOM  31173  CD2 LEU B 971      42.703 -44.927  27.440  1.00  1.010          C  
ATOM  31174  H   LEU B 971      45.668 -44.385  31.160  1.00  0.890          H  
ATOM  31175  HA  LEU B 971      43.009 -43.586  31.523  1.00  0.850          H  
ATOM  31176 1HB  LEU B 971      44.041 -43.628  29.353  1.00  1.210          H  
ATOM  31177 2HB  LEU B 971      44.341 -45.367  29.462  1.00  1.210          H  
ATOM  31178  HG  LEU B 971      41.934 -45.777  29.250  1.00  1.210          H  
ATOM  31179 1HD1 LEU B 971      40.421 -43.959  28.651  1.00  1.210          H  
ATOM  31180 2HD1 LEU B 971      41.080 -43.712  30.257  1.00  1.210          H  
ATOM  31181 3HD1 LEU B 971      41.736 -42.805  28.892  1.00  1.210          H  
ATOM  31182 1HD2 LEU B 971      41.815 -45.142  26.851  1.00  1.210          H  
ATOM  31183 2HD2 LEU B 971      43.137 -43.985  27.103  1.00  1.210          H  
ATOM  31184 3HD2 LEU B 971      43.423 -45.727  27.296  1.00  1.210          H  
ATOM  31185  N   LEU B 972      43.387 -46.869  31.800  1.00  0.720          N  
ATOM  31186  CA  LEU B 972      42.670 -48.053  32.247  1.00  0.710          C  
ATOM  31187  C   LEU B 972      42.375 -47.987  33.732  1.00  0.650          C  
ATOM  31188  O   LEU B 972      41.277 -48.340  34.172  1.00  0.630          O  
ATOM  31189  CB  LEU B 972      43.493 -49.312  31.962  1.00  1.000          C  
ATOM  31190  CG  LEU B 972      43.689 -49.704  30.479  1.00  1.000          C  
ATOM  31191  CD1 LEU B 972      44.700 -50.836  30.405  1.00  1.000          C  
ATOM  31192  CD2 LEU B 972      42.366 -50.150  29.875  1.00  1.000          C  
ATOM  31193  H   LEU B 972      44.390 -46.921  31.551  1.00  0.860          H  
ATOM  31194  HA  LEU B 972      41.719 -48.097  31.724  1.00  0.850          H  
ATOM  31195 1HB  LEU B 972      44.489 -49.161  32.389  1.00  1.200          H  
ATOM  31196 2HB  LEU B 972      43.028 -50.152  32.476  1.00  1.200          H  
ATOM  31197  HG  LEU B 972      44.081 -48.849  29.922  1.00  1.200          H  
ATOM  31198 1HD1 LEU B 972      44.858 -51.117  29.367  1.00  1.200          H  
ATOM  31199 2HD1 LEU B 972      45.647 -50.502  30.837  1.00  1.200          H  
ATOM  31200 3HD1 LEU B 972      44.331 -51.697  30.961  1.00  1.200          H  
ATOM  31201 1HD2 LEU B 972      42.517 -50.439  28.838  1.00  1.200          H  
ATOM  31202 2HD2 LEU B 972      41.997 -51.003  30.438  1.00  1.200          H  
ATOM  31203 3HD2 LEU B 972      41.642 -49.349  29.914  1.00  1.200          H  
ATOM  31204  N   ASP B 973      43.335 -47.495  34.509  1.00  0.670          N  
ATOM  31205  CA  ASP B 973      43.159 -47.437  35.950  1.00  0.650          C  
ATOM  31206  C   ASP B 973      42.086 -46.445  36.306  1.00  0.580          C  
ATOM  31207  O   ASP B 973      41.233 -46.726  37.147  1.00  0.580          O  
ATOM  31208  CB  ASP B 973      44.432 -46.966  36.638  1.00  0.920          C  
ATOM  31209  CG  ASP B 973      45.575 -47.941  36.597  1.00  0.920          C  
ATOM  31210  OD1 ASP B 973      45.381 -49.090  36.294  1.00  0.920          O  
ATOM  31211  OD2 ASP B 973      46.664 -47.512  36.867  1.00  0.920          O  
ATOM  31212  H   ASP B 973      44.213 -47.224  34.092  1.00  0.800          H  
ATOM  31213  HA  ASP B 973      42.873 -48.423  36.317  1.00  0.780          H  
ATOM  31214 1HB  ASP B 973      44.754 -46.033  36.177  1.00  1.100          H  
ATOM  31215 2HB  ASP B 973      44.214 -46.736  37.681  1.00  1.100          H  
ATOM  31216  N   ALA B 974      42.110 -45.289  35.641  1.00  0.560          N  
ATOM  31217  CA  ALA B 974      41.166 -44.227  35.883  1.00  0.520          C  
ATOM  31218  C   ALA B 974      39.766 -44.691  35.592  1.00  0.520          C  
ATOM  31219  O   ALA B 974      38.831 -44.389  36.337  1.00  0.510          O  
ATOM  31220  CB  ALA B 974      41.497 -43.051  35.006  1.00  0.740          C  
ATOM  31221  H   ALA B 974      42.844 -45.124  34.956  1.00  0.670          H  
ATOM  31222  HA  ALA B 974      41.231 -43.943  36.927  1.00  0.620          H  
ATOM  31223 1HB  ALA B 974      40.802 -42.264  35.183  1.00  0.890          H  
ATOM  31224 2HB  ALA B 974      42.503 -42.708  35.216  1.00  0.890          H  
ATOM  31225 3HB  ALA B 974      41.437 -43.358  33.962  1.00  0.890          H  
ATOM  31226  N   THR B 975      39.623 -45.457  34.516  1.00  0.540          N  
ATOM  31227  CA  THR B 975      38.338 -45.967  34.122  1.00  0.530          C  
ATOM  31228  C   THR B 975      37.808 -46.939  35.163  1.00  0.520          C  
ATOM  31229  O   THR B 975      36.631 -46.873  35.534  1.00  0.500          O  
ATOM  31230  CB  THR B 975      38.434 -46.641  32.757  1.00  0.750          C  
ATOM  31231  OG1 THR B 975      38.885 -45.681  31.800  1.00  0.750          O  
ATOM  31232  CG2 THR B 975      37.082 -47.111  32.366  1.00  0.750          C  
ATOM  31233  H   THR B 975      40.426 -45.640  33.909  1.00  0.650          H  
ATOM  31234  HA  THR B 975      37.642 -45.135  34.048  1.00  0.640          H  
ATOM  31235  HB  THR B 975      39.130 -47.480  32.792  1.00  0.900          H  
ATOM  31236  HG1 THR B 975      39.855 -45.564  31.906  1.00  0.900          H  
ATOM  31237 1HG2 THR B 975      37.135 -47.579  31.391  1.00  0.900          H  
ATOM  31238 2HG2 THR B 975      36.727 -47.831  33.092  1.00  0.900          H  
ATOM  31239 3HG2 THR B 975      36.403 -46.261  32.330  1.00  0.900          H  
ATOM  31240  N   LEU B 976      38.662 -47.868  35.611  1.00  0.530          N  
ATOM  31241  CA  LEU B 976      38.266 -48.848  36.612  1.00  0.520          C  
ATOM  31242  C   LEU B 976      37.940 -48.215  37.948  1.00  0.520          C  
ATOM  31243  O   LEU B 976      36.993 -48.646  38.621  1.00  0.500          O  
ATOM  31244  CB  LEU B 976      39.384 -49.882  36.788  1.00  0.730          C  
ATOM  31245  CG  LEU B 976      39.583 -50.831  35.610  1.00  0.730          C  
ATOM  31246  CD1 LEU B 976      40.868 -51.607  35.768  1.00  0.730          C  
ATOM  31247  CD2 LEU B 976      38.430 -51.804  35.558  1.00  0.730          C  
ATOM  31248  H   LEU B 976      39.612 -47.904  35.224  1.00  0.640          H  
ATOM  31249  HA  LEU B 976      37.362 -49.328  36.264  1.00  0.620          H  
ATOM  31250 1HB  LEU B 976      40.323 -49.342  36.945  1.00  0.880          H  
ATOM  31251 2HB  LEU B 976      39.174 -50.473  37.673  1.00  0.880          H  
ATOM  31252  HG  LEU B 976      39.629 -50.255  34.689  1.00  0.880          H  
ATOM  31253 1HD1 LEU B 976      40.995 -52.277  34.916  1.00  0.880          H  
ATOM  31254 2HD1 LEU B 976      41.709 -50.908  35.806  1.00  0.880          H  
ATOM  31255 3HD1 LEU B 976      40.836 -52.190  36.685  1.00  0.880          H  
ATOM  31256 1HD2 LEU B 976      38.580 -52.440  34.729  1.00  0.880          H  
ATOM  31257 2HD2 LEU B 976      38.385 -52.398  36.470  1.00  0.880          H  
ATOM  31258 3HD2 LEU B 976      37.508 -51.287  35.438  1.00  0.880          H  
ATOM  31259  N   HIS B 977      38.707 -47.194  38.342  1.00  0.540          N  
ATOM  31260  CA  HIS B 977      38.468 -46.543  39.613  1.00  0.520          C  
ATOM  31261  C   HIS B 977      37.170 -45.768  39.538  1.00  0.500          C  
ATOM  31262  O   HIS B 977      36.361 -45.814  40.468  1.00  0.500          O  
ATOM  31263  CB  HIS B 977      39.568 -45.535  39.950  1.00  0.740          C  
ATOM  31264  CG  HIS B 977      40.931 -46.064  40.269  1.00  0.740          C  
ATOM  31265  ND1 HIS B 977      41.164 -47.021  41.229  1.00  0.740          N  
ATOM  31266  CD2 HIS B 977      42.146 -45.711  39.783  1.00  0.740          C  
ATOM  31267  CE1 HIS B 977      42.467 -47.257  41.299  1.00  0.740          C  
ATOM  31268  NE2 HIS B 977      43.080 -46.473  40.434  1.00  0.740          N  
ATOM  31269  H   HIS B 977      39.506 -46.901  37.774  1.00  0.650          H  
ATOM  31270  HA  HIS B 977      38.394 -47.280  40.410  1.00  0.620          H  
ATOM  31271 1HB  HIS B 977      39.690 -44.936  39.075  1.00  0.880          H  
ATOM  31272 2HB  HIS B 977      39.243 -44.883  40.758  1.00  0.880          H  
ATOM  31273  HD2 HIS B 977      42.350 -44.959  39.017  1.00  0.880          H  
ATOM  31274  HE1 HIS B 977      42.951 -47.970  41.964  1.00  0.880          H  
ATOM  31275  HE2 HIS B 977      44.087 -46.428  40.270  1.00  0.880          H  
ATOM  31276  N   ALA B 978      36.954 -45.046  38.430  1.00  0.490          N  
ATOM  31277  CA  ALA B 978      35.740 -44.277  38.284  1.00  0.470          C  
ATOM  31278  C   ALA B 978      34.525 -45.174  38.273  1.00  0.470          C  
ATOM  31279  O   ALA B 978      33.539 -44.869  38.947  1.00  0.440          O  
ATOM  31280  CB  ALA B 978      35.791 -43.464  37.018  1.00  0.670          C  
ATOM  31281  H   ALA B 978      37.652 -45.002  37.683  1.00  0.590          H  
ATOM  31282  HA  ALA B 978      35.656 -43.610  39.128  1.00  0.560          H  
ATOM  31283 1HB  ALA B 978      34.887 -42.868  36.912  1.00  0.800          H  
ATOM  31284 2HB  ALA B 978      36.655 -42.819  37.062  1.00  0.800          H  
ATOM  31285 3HB  ALA B 978      35.881 -44.137  36.166  1.00  0.800          H  
ATOM  31286  N   ALA B 979      34.599 -46.307  37.561  1.00  0.490          N  
ATOM  31287  CA  ALA B 979      33.473 -47.214  37.505  1.00  0.490          C  
ATOM  31288  C   ALA B 979      33.144 -47.747  38.898  1.00  0.490          C  
ATOM  31289  O   ALA B 979      31.968 -47.828  39.267  1.00  0.480          O  
ATOM  31290  CB  ALA B 979      33.783 -48.345  36.541  1.00  0.690          C  
ATOM  31291  H   ALA B 979      35.431 -46.519  37.002  1.00  0.590          H  
ATOM  31292  HA  ALA B 979      32.609 -46.663  37.139  1.00  0.590          H  
ATOM  31293 1HB  ALA B 979      32.931 -49.018  36.471  1.00  0.820          H  
ATOM  31294 2HB  ALA B 979      34.000 -47.924  35.563  1.00  0.820          H  
ATOM  31295 3HB  ALA B 979      34.656 -48.894  36.899  1.00  0.820          H  
ATOM  31296  N   LYS B 980      34.176 -48.081  39.688  1.00  0.510          N  
ATOM  31297  CA  LYS B 980      33.960 -48.583  41.035  1.00  0.510          C  
ATOM  31298  C   LYS B 980      33.293 -47.536  41.921  1.00  0.480          C  
ATOM  31299  O   LYS B 980      32.326 -47.841  42.621  1.00  0.480          O  
ATOM  31300  CB  LYS B 980      35.283 -49.035  41.656  1.00  0.710          C  
ATOM  31301  CG  LYS B 980      35.161 -49.639  43.059  1.00  0.710          C  
ATOM  31302  CD  LYS B 980      36.517 -50.116  43.575  1.00  0.710          C  
ATOM  31303  CE  LYS B 980      36.406 -50.696  44.978  1.00  0.710          C  
ATOM  31304  NZ  LYS B 980      37.737 -51.117  45.515  1.00  0.710          N  
ATOM  31305  H   LYS B 980      35.134 -48.046  39.321  1.00  0.610          H  
ATOM  31306  HA  LYS B 980      33.295 -49.444  40.977  1.00  0.610          H  
ATOM  31307 1HB  LYS B 980      35.750 -49.777  41.005  1.00  0.860          H  
ATOM  31308 2HB  LYS B 980      35.963 -48.183  41.710  1.00  0.860          H  
ATOM  31309 1HG  LYS B 980      34.761 -48.892  43.747  1.00  0.860          H  
ATOM  31310 2HG  LYS B 980      34.471 -50.484  43.026  1.00  0.860          H  
ATOM  31311 1HD  LYS B 980      36.900 -50.886  42.905  1.00  0.860          H  
ATOM  31312 2HD  LYS B 980      37.220 -49.282  43.580  1.00  0.860          H  
ATOM  31313 1HE  LYS B 980      35.977 -49.948  45.641  1.00  0.860          H  
ATOM  31314 2HE  LYS B 980      35.746 -51.566  44.949  1.00  0.860          H  
ATOM  31315 1HZ  LYS B 980      37.621 -51.498  46.443  1.00  0.860          H  
ATOM  31316 2HZ  LYS B 980      38.146 -51.823  44.915  1.00  0.860          H  
ATOM  31317 3HZ  LYS B 980      38.351 -50.318  45.556  1.00  0.860          H  
ATOM  31318  N   MET B 981      33.800 -46.295  41.887  1.00  0.480          N  
ATOM  31319  CA  MET B 981      33.254 -45.218  42.711  1.00  0.460          C  
ATOM  31320  C   MET B 981      31.818 -44.884  42.343  1.00  0.430          C  
ATOM  31321  O   MET B 981      30.989 -44.615  43.215  1.00  0.440          O  
ATOM  31322  CB  MET B 981      34.088 -43.950  42.558  1.00  0.650          C  
ATOM  31323  CG  MET B 981      35.459 -43.996  43.192  1.00  0.650          C  
ATOM  31324  SD  MET B 981      36.304 -42.391  43.166  1.00  0.650          S  
ATOM  31325  CE  MET B 981      36.741 -42.238  41.441  1.00  0.650          C  
ATOM  31326  H   MET B 981      34.609 -46.107  41.286  1.00  0.580          H  
ATOM  31327  HA  MET B 981      33.270 -45.541  43.750  1.00  0.550          H  
ATOM  31328 1HB  MET B 981      34.218 -43.761  41.494  1.00  0.780          H  
ATOM  31329 2HB  MET B 981      33.546 -43.104  42.979  1.00  0.780          H  
ATOM  31330 1HG  MET B 981      35.361 -44.316  44.229  1.00  0.780          H  
ATOM  31331 2HG  MET B 981      36.078 -44.723  42.677  1.00  0.780          H  
ATOM  31332 1HE  MET B 981      37.291 -41.309  41.284  1.00  0.780          H  
ATOM  31333 2HE  MET B 981      37.359 -43.086  41.153  1.00  0.780          H  
ATOM  31334 3HE  MET B 981      35.844 -42.223  40.846  1.00  0.780          H  
ATOM  31335  N   ARG B 982      31.524 -44.904  41.044  1.00  0.430          N  
ATOM  31336  CA  ARG B 982      30.202 -44.576  40.544  1.00  0.410          C  
ATOM  31337  C   ARG B 982      29.201 -45.711  40.679  1.00  0.410          C  
ATOM  31338  O   ARG B 982      27.995 -45.457  40.721  1.00  0.390          O  
ATOM  31339  CB  ARG B 982      30.291 -44.152  39.100  1.00  0.580          C  
ATOM  31340  CG  ARG B 982      31.082 -42.870  38.840  1.00  0.580          C  
ATOM  31341  CD  ARG B 982      30.369 -41.643  39.203  1.00  0.580          C  
ATOM  31342  NE  ARG B 982      30.607 -41.256  40.571  1.00  0.580          N  
ATOM  31343  CZ  ARG B 982      29.825 -40.440  41.302  1.00  0.580          C  
ATOM  31344  NH1 ARG B 982      28.726 -39.937  40.807  1.00  0.580          N  
ATOM  31345  NH2 ARG B 982      30.165 -40.143  42.534  1.00  0.580          N  
ATOM  31346  H   ARG B 982      32.267 -45.107  40.367  1.00  0.520          H  
ATOM  31347  HA  ARG B 982      29.820 -43.745  41.129  1.00  0.490          H  
ATOM  31348 1HB  ARG B 982      30.766 -44.951  38.530  1.00  0.700          H  
ATOM  31349 2HB  ARG B 982      29.294 -44.011  38.700  1.00  0.700          H  
ATOM  31350 1HG  ARG B 982      32.012 -42.888  39.404  1.00  0.700          H  
ATOM  31351 2HG  ARG B 982      31.299 -42.824  37.819  1.00  0.700          H  
ATOM  31352 1HD  ARG B 982      30.737 -40.847  38.565  1.00  0.700          H  
ATOM  31353 2HD  ARG B 982      29.302 -41.786  39.050  1.00  0.700          H  
ATOM  31354  HE  ARG B 982      31.455 -41.607  40.997  1.00  0.700          H  
ATOM  31355 1HH1 ARG B 982      28.440 -40.162  39.870  1.00  0.700          H  
ATOM  31356 2HH1 ARG B 982      28.168 -39.323  41.376  1.00  0.700          H  
ATOM  31357 1HH2 ARG B 982      31.014 -40.521  42.930  1.00  0.700          H  
ATOM  31358 2HH2 ARG B 982      29.573 -39.540  43.081  1.00  0.700          H  
ATOM  31359  N   LEU B 983      29.671 -46.958  40.767  1.00  0.470          N  
ATOM  31360  CA  LEU B 983      28.772 -48.090  40.856  1.00  0.490          C  
ATOM  31361  C   LEU B 983      27.688 -47.928  41.880  1.00  0.460          C  
ATOM  31362  O   LEU B 983      26.510 -48.046  41.553  1.00  0.460          O  
ATOM  31363  CB  LEU B 983      29.539 -49.345  41.281  1.00  0.680          C  
ATOM  31364  CG  LEU B 983      28.684 -50.621  41.538  1.00  0.680          C  
ATOM  31365  CD1 LEU B 983      28.049 -51.039  40.291  1.00  0.680          C  
ATOM  31366  CD2 LEU B 983      29.570 -51.697  42.094  1.00  0.680          C  
ATOM  31367  H   LEU B 983      30.674 -47.151  40.680  1.00  0.560          H  
ATOM  31368  HA  LEU B 983      28.322 -48.225  39.876  1.00  0.590          H  
ATOM  31369 1HB  LEU B 983      30.269 -49.574  40.504  1.00  0.810          H  
ATOM  31370 2HB  LEU B 983      30.092 -49.121  42.192  1.00  0.810          H  
ATOM  31371  HG  LEU B 983      27.896 -50.412  42.254  1.00  0.810          H  
ATOM  31372 1HD1 LEU B 983      27.462 -51.927  40.468  1.00  0.810          H  
ATOM  31373 2HD1 LEU B 983      27.401 -50.265  39.899  1.00  0.810          H  
ATOM  31374 3HD1 LEU B 983      28.836 -51.239  39.589  1.00  0.810          H  
ATOM  31375 1HD2 LEU B 983      28.990 -52.596  42.288  1.00  0.810          H  
ATOM  31376 2HD2 LEU B 983      30.361 -51.916  41.375  1.00  0.810          H  
ATOM  31377 3HD2 LEU B 983      30.016 -51.351  43.025  1.00  0.810          H  
ATOM  31378  N   ARG B 984      28.054 -47.643  43.122  1.00  0.470          N  
ATOM  31379  CA  ARG B 984      27.040 -47.559  44.149  1.00  0.470          C  
ATOM  31380  C   ARG B 984      25.912 -46.560  43.810  1.00  0.410          C  
ATOM  31381  O   ARG B 984      24.756 -46.989  43.819  1.00  0.400          O  
ATOM  31382  CB  ARG B 984      27.703 -47.332  45.505  1.00  0.660          C  
ATOM  31383  CG  ARG B 984      26.788 -47.128  46.644  1.00  0.660          C  
ATOM  31384  CD  ARG B 984      27.545 -46.927  47.880  1.00  0.660          C  
ATOM  31385  NE  ARG B 984      26.695 -46.412  48.903  1.00  0.660          N  
ATOM  31386  CZ  ARG B 984      26.006 -47.083  49.832  1.00  0.660          C  
ATOM  31387  NH1 ARG B 984      26.085 -48.400  49.945  1.00  0.660          N  
ATOM  31388  NH2 ARG B 984      25.243 -46.388  50.644  1.00  0.660          N  
ATOM  31389  H   ARG B 984      29.036 -47.519  43.347  1.00  0.560          H  
ATOM  31390  HA  ARG B 984      26.566 -48.537  44.215  1.00  0.560          H  
ATOM  31391 1HB  ARG B 984      28.246 -48.215  45.763  1.00  0.790          H  
ATOM  31392 2HB  ARG B 984      28.449 -46.566  45.479  1.00  0.790          H  
ATOM  31393 1HG  ARG B 984      26.197 -46.229  46.481  1.00  0.790          H  
ATOM  31394 2HG  ARG B 984      26.126 -47.989  46.759  1.00  0.790          H  
ATOM  31395 1HD  ARG B 984      27.986 -47.862  48.215  1.00  0.790          H  
ATOM  31396 2HD  ARG B 984      28.333 -46.194  47.702  1.00  0.790          H  
ATOM  31397  HE  ARG B 984      26.576 -45.397  48.882  1.00  0.790          H  
ATOM  31398 1HH1 ARG B 984      26.676 -48.928  49.322  1.00  0.790          H  
ATOM  31399 2HH1 ARG B 984      25.562 -48.882  50.674  1.00  0.790          H  
ATOM  31400 1HH2 ARG B 984      25.170 -45.360  50.514  1.00  0.790          H  
ATOM  31401 2HH2 ARG B 984      24.700 -46.869  51.361  1.00  0.790          H  
ATOM  31402  N   PRO B 985      26.160 -45.244  43.552  1.00  0.380          N  
ATOM  31403  CA  PRO B 985      25.155 -44.290  43.094  1.00  0.350          C  
ATOM  31404  C   PRO B 985      24.346 -44.765  41.886  1.00  0.350          C  
ATOM  31405  O   PRO B 985      23.133 -44.558  41.839  1.00  0.340          O  
ATOM  31406  CB  PRO B 985      26.019 -43.083  42.706  1.00  0.520          C  
ATOM  31407  CG  PRO B 985      27.182 -43.145  43.647  1.00  0.520          C  
ATOM  31408  CD  PRO B 985      27.481 -44.611  43.824  1.00  0.520          C  
ATOM  31409  HA  PRO B 985      24.490 -44.044  43.935  1.00  0.420          H  
ATOM  31410 1HB  PRO B 985      26.331 -43.170  41.650  1.00  0.630          H  
ATOM  31411 2HB  PRO B 985      25.435 -42.156  42.799  1.00  0.630          H  
ATOM  31412 1HG  PRO B 985      28.045 -42.606  43.224  1.00  0.630          H  
ATOM  31413 2HG  PRO B 985      26.932 -42.656  44.580  1.00  0.630          H  
ATOM  31414 1HD  PRO B 985      28.269 -44.948  43.164  1.00  0.630          H  
ATOM  31415 2HD  PRO B 985      27.747 -44.689  44.865  1.00  0.630          H  
ATOM  31416  N   ILE B 986      24.992 -45.455  40.939  1.00  0.360          N  
ATOM  31417  CA  ILE B 986      24.277 -45.943  39.769  1.00  0.370          C  
ATOM  31418  C   ILE B 986      23.259 -46.995  40.156  1.00  0.370          C  
ATOM  31419  O   ILE B 986      22.098 -46.922  39.730  1.00  0.360          O  
ATOM  31420  CB  ILE B 986      25.246 -46.445  38.680  1.00  0.510          C  
ATOM  31421  CG1 ILE B 986      26.011 -45.210  38.106  1.00  0.510          C  
ATOM  31422  CG2 ILE B 986      24.490 -47.227  37.600  1.00  0.510          C  
ATOM  31423  CD1 ILE B 986      27.197 -45.527  37.236  1.00  0.510          C  
ATOM  31424  H   ILE B 986      26.010 -45.586  40.986  1.00  0.430          H  
ATOM  31425  HA  ILE B 986      23.731 -45.105  39.339  1.00  0.440          H  
ATOM  31426  HB  ILE B 986      25.991 -47.095  39.141  1.00  0.620          H  
ATOM  31427 1HG1 ILE B 986      25.315 -44.616  37.533  1.00  0.620          H  
ATOM  31428 2HG1 ILE B 986      26.361 -44.608  38.940  1.00  0.620          H  
ATOM  31429 1HG2 ILE B 986      25.179 -47.581  36.844  1.00  0.620          H  
ATOM  31430 2HG2 ILE B 986      23.993 -48.086  38.043  1.00  0.620          H  
ATOM  31431 3HG2 ILE B 986      23.747 -46.586  37.139  1.00  0.620          H  
ATOM  31432 1HD1 ILE B 986      27.648 -44.594  36.899  1.00  0.620          H  
ATOM  31433 2HD1 ILE B 986      27.927 -46.099  37.810  1.00  0.620          H  
ATOM  31434 3HD1 ILE B 986      26.888 -46.100  36.371  1.00  0.620          H  
ATOM  31435  N   ILE B 987      23.682 -47.972  40.949  1.00  0.390          N  
ATOM  31436  CA  ILE B 987      22.792 -49.039  41.382  1.00  0.390          C  
ATOM  31437  C   ILE B 987      21.645 -48.452  42.195  1.00  0.380          C  
ATOM  31438  O   ILE B 987      20.491 -48.840  41.997  1.00  0.380          O  
ATOM  31439  CB  ILE B 987      23.545 -50.105  42.227  1.00  0.550          C  
ATOM  31440  CG1 ILE B 987      24.651 -50.846  41.367  1.00  0.550          C  
ATOM  31441  CG2 ILE B 987      22.558 -51.108  42.867  1.00  0.550          C  
ATOM  31442  CD1 ILE B 987      24.183 -51.649  40.148  1.00  0.550          C  
ATOM  31443  H   ILE B 987      24.667 -47.955  41.238  1.00  0.470          H  
ATOM  31444  HA  ILE B 987      22.366 -49.514  40.506  1.00  0.470          H  
ATOM  31445  HB  ILE B 987      24.081 -49.589  43.030  1.00  0.660          H  
ATOM  31446 1HG1 ILE B 987      25.330 -50.096  41.006  1.00  0.660          H  
ATOM  31447 2HG1 ILE B 987      25.195 -51.511  42.022  1.00  0.660          H  
ATOM  31448 1HG2 ILE B 987      23.111 -51.820  43.476  1.00  0.660          H  
ATOM  31449 2HG2 ILE B 987      21.851 -50.578  43.498  1.00  0.660          H  
ATOM  31450 3HG2 ILE B 987      22.007 -51.642  42.094  1.00  0.660          H  
ATOM  31451 1HD1 ILE B 987      25.052 -52.087  39.658  1.00  0.660          H  
ATOM  31452 2HD1 ILE B 987      23.513 -52.448  40.459  1.00  0.660          H  
ATOM  31453 3HD1 ILE B 987      23.672 -51.001  39.444  1.00  0.660          H  
ATOM  31454  N   MET B 988      21.949 -47.521  43.099  1.00  0.370          N  
ATOM  31455  CA  MET B 988      20.920 -46.901  43.913  1.00  0.370          C  
ATOM  31456  C   MET B 988      19.861 -46.179  43.100  1.00  0.350          C  
ATOM  31457  O   MET B 988      18.667 -46.357  43.367  1.00  0.350          O  
ATOM  31458  CB  MET B 988      21.560 -45.976  44.913  1.00  0.520          C  
ATOM  31459  CG  MET B 988      22.283 -46.727  45.962  1.00  0.520          C  
ATOM  31460  SD  MET B 988      23.295 -45.743  47.021  1.00  0.520          S  
ATOM  31461  CE  MET B 988      22.087 -44.790  47.876  1.00  0.520          C  
ATOM  31462  H   MET B 988      22.932 -47.262  43.234  1.00  0.440          H  
ATOM  31463  HA  MET B 988      20.415 -47.695  44.466  1.00  0.440          H  
ATOM  31464 1HB  MET B 988      22.268 -45.321  44.403  1.00  0.620          H  
ATOM  31465 2HB  MET B 988      20.794 -45.357  45.363  1.00  0.620          H  
ATOM  31466 1HG  MET B 988      21.530 -47.195  46.560  1.00  0.620          H  
ATOM  31467 2HG  MET B 988      22.897 -47.507  45.517  1.00  0.620          H  
ATOM  31468 1HE  MET B 988      22.569 -44.135  48.593  1.00  0.620          H  
ATOM  31469 2HE  MET B 988      21.569 -44.200  47.155  1.00  0.620          H  
ATOM  31470 3HE  MET B 988      21.387 -45.423  48.390  1.00  0.620          H  
ATOM  31471  N   THR B 989      20.264 -45.378  42.101  1.00  0.350          N  
ATOM  31472  CA  THR B 989      19.274 -44.697  41.278  1.00  0.340          C  
ATOM  31473  C   THR B 989      18.496 -45.703  40.458  1.00  0.340          C  
ATOM  31474  O   THR B 989      17.275 -45.593  40.315  1.00  0.350          O  
ATOM  31475  CB  THR B 989      19.863 -43.656  40.320  1.00  0.480          C  
ATOM  31476  OG1 THR B 989      20.544 -42.646  41.054  1.00  0.480          O  
ATOM  31477  CG2 THR B 989      18.702 -42.997  39.568  1.00  0.480          C  
ATOM  31478  H   THR B 989      21.262 -45.212  41.928  1.00  0.420          H  
ATOM  31479  HA  THR B 989      18.575 -44.186  41.935  1.00  0.410          H  
ATOM  31480  HB  THR B 989      20.557 -44.129  39.622  1.00  0.580          H  
ATOM  31481  HG1 THR B 989      20.969 -42.017  40.424  1.00  0.580          H  
ATOM  31482 1HG2 THR B 989      19.110 -42.264  38.914  1.00  0.580          H  
ATOM  31483 2HG2 THR B 989      18.150 -43.719  38.980  1.00  0.580          H  
ATOM  31484 3HG2 THR B 989      18.026 -42.519  40.278  1.00  0.580          H  
ATOM  31485  N   THR B 990      19.203 -46.680  39.876  1.00  0.340          N  
ATOM  31486  CA  THR B 990      18.587 -47.673  39.010  1.00  0.360          C  
ATOM  31487  C   THR B 990      17.456 -48.365  39.731  1.00  0.360          C  
ATOM  31488  O   THR B 990      16.355 -48.497  39.182  1.00  0.370          O  
ATOM  31489  CB  THR B 990      19.623 -48.745  38.588  1.00  0.500          C  
ATOM  31490  OG1 THR B 990      20.678 -48.120  37.852  1.00  0.500          O  
ATOM  31491  CG2 THR B 990      18.983 -49.858  37.731  1.00  0.500          C  
ATOM  31492  H   THR B 990      20.213 -46.728  40.016  1.00  0.410          H  
ATOM  31493  HA  THR B 990      18.187 -47.176  38.126  1.00  0.430          H  
ATOM  31494  HB  THR B 990      20.043 -49.196  39.483  1.00  0.600          H  
ATOM  31495  HG1 THR B 990      21.166 -47.517  38.454  1.00  0.600          H  
ATOM  31496 1HG2 THR B 990      19.742 -50.589  37.469  1.00  0.600          H  
ATOM  31497 2HG2 THR B 990      18.190 -50.355  38.284  1.00  0.600          H  
ATOM  31498 3HG2 THR B 990      18.581 -49.431  36.833  1.00  0.600          H  
ATOM  31499  N   LEU B 991      17.731 -48.818  40.957  1.00  0.360          N  
ATOM  31500  CA  LEU B 991      16.724 -49.488  41.742  1.00  0.360          C  
ATOM  31501  C   LEU B 991      15.648 -48.538  42.215  1.00  0.360          C  
ATOM  31502  O   LEU B 991      14.469 -48.847  42.094  1.00  0.350          O  
ATOM  31503  CB  LEU B 991      17.373 -50.144  42.948  1.00  0.500          C  
ATOM  31504  CG  LEU B 991      18.278 -51.347  42.685  1.00  0.500          C  
ATOM  31505  CD1 LEU B 991      18.988 -51.672  43.959  1.00  0.500          C  
ATOM  31506  CD2 LEU B 991      17.447 -52.552  42.220  1.00  0.500          C  
ATOM  31507  H   LEU B 991      18.675 -48.702  41.336  1.00  0.430          H  
ATOM  31508  HA  LEU B 991      16.251 -50.239  41.122  1.00  0.430          H  
ATOM  31509 1HB  LEU B 991      17.974 -49.385  43.458  1.00  0.600          H  
ATOM  31510 2HB  LEU B 991      16.596 -50.456  43.606  1.00  0.600          H  
ATOM  31511  HG  LEU B 991      19.022 -51.094  41.925  1.00  0.600          H  
ATOM  31512 1HD1 LEU B 991      19.655 -52.519  43.804  1.00  0.600          H  
ATOM  31513 2HD1 LEU B 991      19.566 -50.802  44.254  1.00  0.600          H  
ATOM  31514 3HD1 LEU B 991      18.266 -51.917  44.734  1.00  0.600          H  
ATOM  31515 1HD2 LEU B 991      18.111 -53.400  42.059  1.00  0.600          H  
ATOM  31516 2HD2 LEU B 991      16.712 -52.808  42.983  1.00  0.600          H  
ATOM  31517 3HD2 LEU B 991      16.935 -52.329  41.292  1.00  0.600          H  
ATOM  31518  N   ALA B 992      16.004 -47.330  42.658  1.00  0.360          N  
ATOM  31519  CA  ALA B 992      14.984 -46.406  43.133  1.00  0.360          C  
ATOM  31520  C   ALA B 992      13.971 -46.128  42.050  1.00  0.350          C  
ATOM  31521  O   ALA B 992      12.759 -46.143  42.305  1.00  0.340          O  
ATOM  31522  CB  ALA B 992      15.658 -45.112  43.584  1.00  0.500          C  
ATOM  31523  H   ALA B 992      16.989 -47.061  42.743  1.00  0.430          H  
ATOM  31524  HA  ALA B 992      14.442 -46.859  43.950  1.00  0.430          H  
ATOM  31525 1HB  ALA B 992      14.940 -44.424  43.942  1.00  0.600          H  
ATOM  31526 2HB  ALA B 992      16.373 -45.331  44.377  1.00  0.600          H  
ATOM  31527 3HB  ALA B 992      16.187 -44.674  42.740  1.00  0.600          H  
ATOM  31528  N   PHE B 993      14.453 -45.935  40.830  1.00  0.340          N  
ATOM  31529  CA  PHE B 993      13.578 -45.694  39.719  1.00  0.330          C  
ATOM  31530  C   PHE B 993      12.804 -46.956  39.385  1.00  0.350          C  
ATOM  31531  O   PHE B 993      11.577 -46.939  39.366  1.00  0.340          O  
ATOM  31532  CB  PHE B 993      14.369 -45.182  38.534  1.00  0.470          C  
ATOM  31533  CG  PHE B 993      13.547 -44.902  37.347  1.00  0.470          C  
ATOM  31534  CD1 PHE B 993      12.708 -43.801  37.311  1.00  0.470          C  
ATOM  31535  CD2 PHE B 993      13.619 -45.708  36.259  1.00  0.470          C  
ATOM  31536  CE1 PHE B 993      11.970 -43.514  36.195  1.00  0.470          C  
ATOM  31537  CE2 PHE B 993      12.892 -45.439  35.149  1.00  0.470          C  
ATOM  31538  CZ  PHE B 993      12.064 -44.327  35.108  1.00  0.470          C  
ATOM  31539  H   PHE B 993      15.466 -45.929  40.681  1.00  0.410          H  
ATOM  31540  HA  PHE B 993      12.864 -44.923  40.007  1.00  0.400          H  
ATOM  31541 1HB  PHE B 993      14.896 -44.272  38.818  1.00  0.560          H  
ATOM  31542 2HB  PHE B 993      15.131 -45.919  38.266  1.00  0.560          H  
ATOM  31543  HD1 PHE B 993      12.633 -43.160  38.181  1.00  0.560          H  
ATOM  31544  HD2 PHE B 993      14.272 -46.578  36.284  1.00  0.560          H  
ATOM  31545  HE1 PHE B 993      11.311 -42.638  36.175  1.00  0.560          H  
ATOM  31546  HE2 PHE B 993      12.980 -46.108  34.300  1.00  0.560          H  
ATOM  31547  HZ  PHE B 993      11.486 -44.100  34.224  1.00  0.560          H  
ATOM  31548  N   GLY B 994      13.493 -48.086  39.185  1.00  0.380          N  
ATOM  31549  CA  GLY B 994      12.800 -49.310  38.806  1.00  0.410          C  
ATOM  31550  C   GLY B 994      11.690 -49.675  39.797  1.00  0.430          C  
ATOM  31551  O   GLY B 994      10.606 -50.097  39.381  1.00  0.480          O  
ATOM  31552  H   GLY B 994      14.514 -48.091  39.236  1.00  0.460          H  
ATOM  31553 1HA  GLY B 994      12.381 -49.192  37.808  1.00  0.490          H  
ATOM  31554 2HA  GLY B 994      13.525 -50.123  38.756  1.00  0.490          H  
ATOM  31555  N   PHE B 995      11.920 -49.458  41.096  1.00  0.410          N  
ATOM  31556  CA  PHE B 995      10.889 -49.752  42.071  1.00  0.420          C  
ATOM  31557  C   PHE B 995       9.768 -48.738  41.935  1.00  0.410          C  
ATOM  31558  O   PHE B 995       8.602 -49.117  41.887  1.00  0.450          O  
ATOM  31559  CB  PHE B 995      11.407 -49.709  43.515  1.00  0.580          C  
ATOM  31560  CG  PHE B 995      12.263 -50.868  43.949  1.00  0.580          C  
ATOM  31561  CD1 PHE B 995      13.577 -50.677  44.378  1.00  0.580          C  
ATOM  31562  CD2 PHE B 995      11.755 -52.161  43.933  1.00  0.580          C  
ATOM  31563  CE1 PHE B 995      14.348 -51.751  44.777  1.00  0.580          C  
ATOM  31564  CE2 PHE B 995      12.533 -53.229  44.326  1.00  0.580          C  
ATOM  31565  CZ  PHE B 995      13.831 -53.019  44.749  1.00  0.580          C  
ATOM  31566  H   PHE B 995      12.835 -49.130  41.401  1.00  0.490          H  
ATOM  31567  HA  PHE B 995      10.487 -50.740  41.864  1.00  0.500          H  
ATOM  31568 1HB  PHE B 995      11.986 -48.790  43.656  1.00  0.700          H  
ATOM  31569 2HB  PHE B 995      10.564 -49.664  44.181  1.00  0.700          H  
ATOM  31570  HD1 PHE B 995      13.991 -49.667  44.401  1.00  0.700          H  
ATOM  31571  HD2 PHE B 995      10.730 -52.332  43.606  1.00  0.700          H  
ATOM  31572  HE1 PHE B 995      15.365 -51.600  45.116  1.00  0.700          H  
ATOM  31573  HE2 PHE B 995      12.123 -54.239  44.308  1.00  0.700          H  
ATOM  31574  HZ  PHE B 995      14.444 -53.863  45.062  1.00  0.700          H  
ATOM  31575  N   GLY B 996      10.111 -47.445  41.804  1.00  0.370          N  
ATOM  31576  CA  GLY B 996       9.121 -46.374  41.676  1.00  0.340          C  
ATOM  31577  C   GLY B 996       8.202 -46.605  40.477  1.00  0.320          C  
ATOM  31578  O   GLY B 996       7.012 -46.292  40.523  1.00  0.320          O  
ATOM  31579  H   GLY B 996      11.096 -47.169  41.855  1.00  0.440          H  
ATOM  31580 1HA  GLY B 996       8.537 -46.327  42.587  1.00  0.410          H  
ATOM  31581 2HA  GLY B 996       9.641 -45.423  41.569  1.00  0.410          H  
ATOM  31582  N   VAL B 997       8.771 -47.182  39.424  1.00  0.310          N  
ATOM  31583  CA  VAL B 997       8.127 -47.588  38.181  1.00  0.270          C  
ATOM  31584  C   VAL B 997       7.149 -48.756  38.294  1.00  0.310          C  
ATOM  31585  O   VAL B 997       6.103 -48.738  37.636  1.00  0.410          O  
ATOM  31586  CB  VAL B 997       9.179 -47.926  37.125  1.00  0.390          C  
ATOM  31587  CG1 VAL B 997       8.543 -48.565  35.915  1.00  0.390          C  
ATOM  31588  CG2 VAL B 997       9.865 -46.642  36.697  1.00  0.390          C  
ATOM  31589  H   VAL B 997       9.787 -47.306  39.487  1.00  0.370          H  
ATOM  31590  HA  VAL B 997       7.568 -46.728  37.820  1.00  0.320          H  
ATOM  31591  HB  VAL B 997       9.900 -48.611  37.540  1.00  0.470          H  
ATOM  31592 1HG1 VAL B 997       9.306 -48.769  35.203  1.00  0.470          H  
ATOM  31593 2HG1 VAL B 997       8.046 -49.501  36.160  1.00  0.470          H  
ATOM  31594 3HG1 VAL B 997       7.831 -47.880  35.502  1.00  0.470          H  
ATOM  31595 1HG2 VAL B 997      10.620 -46.879  35.971  1.00  0.470          H  
ATOM  31596 2HG2 VAL B 997       9.133 -45.964  36.269  1.00  0.470          H  
ATOM  31597 3HG2 VAL B 997      10.329 -46.159  37.537  1.00  0.470          H  
ATOM  31598  N   LEU B 998       7.478 -49.784  39.082  1.00  0.270          N  
ATOM  31599  CA  LEU B 998       6.621 -50.961  39.135  1.00  0.310          C  
ATOM  31600  C   LEU B 998       5.140 -50.677  39.405  1.00  0.360          C  
ATOM  31601  O   LEU B 998       4.317 -51.303  38.748  1.00  0.390          O  
ATOM  31602  CB  LEU B 998       7.172 -51.987  40.139  1.00  0.420          C  
ATOM  31603  CG  LEU B 998       8.426 -52.763  39.708  1.00  0.420          C  
ATOM  31604  CD1 LEU B 998       8.972 -53.514  40.909  1.00  0.420          C  
ATOM  31605  CD2 LEU B 998       8.070 -53.763  38.588  1.00  0.420          C  
ATOM  31606  H   LEU B 998       8.372 -49.757  39.591  1.00  0.320          H  
ATOM  31607  HA  LEU B 998       6.670 -51.413  38.155  1.00  0.370          H  
ATOM  31608 1HB  LEU B 998       7.457 -51.471  41.045  1.00  0.500          H  
ATOM  31609 2HB  LEU B 998       6.393 -52.704  40.377  1.00  0.500          H  
ATOM  31610  HG  LEU B 998       9.182 -52.073  39.351  1.00  0.500          H  
ATOM  31611 1HD1 LEU B 998       9.868 -54.062  40.619  1.00  0.500          H  
ATOM  31612 2HD1 LEU B 998       9.223 -52.805  41.693  1.00  0.500          H  
ATOM  31613 3HD1 LEU B 998       8.222 -54.210  41.277  1.00  0.500          H  
ATOM  31614 1HD2 LEU B 998       8.968 -54.311  38.305  1.00  0.500          H  
ATOM  31615 2HD2 LEU B 998       7.318 -54.462  38.949  1.00  0.500          H  
ATOM  31616 3HD2 LEU B 998       7.689 -53.256  37.719  1.00  0.500          H  
ATOM  31617  N   PRO B 999       4.713 -49.772  40.302  1.00  0.380          N  
ATOM  31618  CA  PRO B 999       3.316 -49.416  40.463  1.00  0.430          C  
ATOM  31619  C   PRO B 999       2.629 -49.077  39.119  1.00  0.420          C  
ATOM  31620  O   PRO B 999       1.431 -49.315  38.977  1.00  0.480          O  
ATOM  31621  CB  PRO B 999       3.410 -48.218  41.401  1.00  0.650          C  
ATOM  31622  CG  PRO B 999       4.636 -48.505  42.231  1.00  0.650          C  
ATOM  31623  CD  PRO B 999       5.602 -49.159  41.293  1.00  0.650          C  
ATOM  31624  HA  PRO B 999       2.794 -50.251  40.957  1.00  0.520          H  
ATOM  31625 1HB  PRO B 999       3.514 -47.304  40.818  1.00  0.770          H  
ATOM  31626 2HB  PRO B 999       2.492 -48.120  42.008  1.00  0.770          H  
ATOM  31627 1HG  PRO B 999       5.031 -47.565  42.656  1.00  0.770          H  
ATOM  31628 2HG  PRO B 999       4.374 -49.153  43.080  1.00  0.770          H  
ATOM  31629 1HD  PRO B 999       6.208 -48.424  40.869  1.00  0.770          H  
ATOM  31630 2HD  PRO B 999       6.175 -49.896  41.840  1.00  0.770          H  
ATOM  31631  N   LEU B1000       3.362 -48.493  38.143  1.00  0.360          N  
ATOM  31632  CA  LEU B1000       2.777 -48.196  36.839  1.00  0.340          C  
ATOM  31633  C   LEU B1000       2.600 -49.499  36.071  1.00  0.340          C  
ATOM  31634  O   LEU B1000       1.535 -49.836  35.565  1.00  0.350          O  
ATOM  31635  CB  LEU B1000       3.735 -47.320  36.005  1.00  0.480          C  
ATOM  31636  CG  LEU B1000       3.995 -45.875  36.399  1.00  0.480          C  
ATOM  31637  CD1 LEU B1000       5.197 -45.372  35.579  1.00  0.480          C  
ATOM  31638  CD2 LEU B1000       2.772 -45.035  36.057  1.00  0.480          C  
ATOM  31639  H   LEU B1000       4.355 -48.288  38.249  1.00  0.430          H  
ATOM  31640  HA  LEU B1000       1.808 -47.721  36.976  1.00  0.410          H  
ATOM  31641 1HB  LEU B1000       4.690 -47.808  35.964  1.00  0.580          H  
ATOM  31642 2HB  LEU B1000       3.352 -47.292  35.005  1.00  0.580          H  
ATOM  31643  HG  LEU B1000       4.227 -45.803  37.465  1.00  0.580          H  
ATOM  31644 1HD1 LEU B1000       5.406 -44.335  35.827  1.00  0.580          H  
ATOM  31645 2HD1 LEU B1000       6.073 -45.980  35.808  1.00  0.580          H  
ATOM  31646 3HD1 LEU B1000       4.968 -45.452  34.523  1.00  0.580          H  
ATOM  31647 1HD2 LEU B1000       2.959 -43.990  36.306  1.00  0.580          H  
ATOM  31648 2HD2 LEU B1000       2.581 -45.131  34.994  1.00  0.580          H  
ATOM  31649 3HD2 LEU B1000       1.908 -45.389  36.617  1.00  0.580          H  
ATOM  31650  N   ALA B1001       3.684 -50.268  36.028  1.00  0.360          N  
ATOM  31651  CA  ALA B1001       3.747 -51.512  35.257  1.00  0.370          C  
ATOM  31652  C   ALA B1001       2.710 -52.532  35.730  1.00  0.370          C  
ATOM  31653  O   ALA B1001       2.140 -53.288  34.944  1.00  0.380          O  
ATOM  31654  CB  ALA B1001       5.149 -52.098  35.358  1.00  0.510          C  
ATOM  31655  H   ALA B1001       4.504 -49.929  36.540  1.00  0.430          H  
ATOM  31656  HA  ALA B1001       3.539 -51.275  34.215  1.00  0.440          H  
ATOM  31657 1HB  ALA B1001       5.210 -52.999  34.764  1.00  0.620          H  
ATOM  31658 2HB  ALA B1001       5.877 -51.373  34.993  1.00  0.620          H  
ATOM  31659 3HB  ALA B1001       5.360 -52.337  36.394  1.00  0.620          H  
ATOM  31660  N   LEU B1002       2.462 -52.544  37.025  1.00  0.360          N  
ATOM  31661  CA  LEU B1002       1.558 -53.490  37.642  1.00  0.390          C  
ATOM  31662  C   LEU B1002       0.160 -52.921  37.923  1.00  0.440          C  
ATOM  31663  O   LEU B1002      -0.637 -53.557  38.614  1.00  0.860          O  
ATOM  31664  CB  LEU B1002       2.223 -53.941  38.945  1.00  0.530          C  
ATOM  31665  CG  LEU B1002       3.663 -54.585  38.785  1.00  0.530          C  
ATOM  31666  CD1 LEU B1002       4.217 -54.890  40.158  1.00  0.530          C  
ATOM  31667  CD2 LEU B1002       3.614 -55.843  37.914  1.00  0.530          C  
ATOM  31668  H   LEU B1002       2.987 -51.910  37.633  1.00  0.430          H  
ATOM  31669  HA  LEU B1002       1.431 -54.333  36.971  1.00  0.470          H  
ATOM  31670 1HB  LEU B1002       2.325 -53.065  39.590  1.00  0.640          H  
ATOM  31671 2HB  LEU B1002       1.577 -54.663  39.439  1.00  0.640          H  
ATOM  31672  HG  LEU B1002       4.330 -53.861  38.318  1.00  0.640          H  
ATOM  31673 1HD1 LEU B1002       5.218 -55.307  40.065  1.00  0.640          H  
ATOM  31674 2HD1 LEU B1002       4.261 -53.969  40.741  1.00  0.640          H  
ATOM  31675 3HD1 LEU B1002       3.571 -55.607  40.660  1.00  0.640          H  
ATOM  31676 1HD2 LEU B1002       4.619 -56.253  37.826  1.00  0.640          H  
ATOM  31677 2HD2 LEU B1002       2.958 -56.582  38.374  1.00  0.640          H  
ATOM  31678 3HD2 LEU B1002       3.248 -55.600  36.921  1.00  0.640          H  
ATOM  31679  N   SER B1003      -0.129 -51.724  37.422  1.00  0.360          N  
ATOM  31680  CA  SER B1003      -1.387 -51.027  37.685  1.00  0.320          C  
ATOM  31681  C   SER B1003      -2.681 -51.691  37.245  1.00  0.340          C  
ATOM  31682  O   SER B1003      -2.773 -52.346  36.199  1.00  0.620          O  
ATOM  31683  CB  SER B1003      -1.376 -49.669  37.070  1.00  0.460          C  
ATOM  31684  OG  SER B1003      -2.614 -49.077  37.264  1.00  0.460          O  
ATOM  31685  H   SER B1003       0.554 -51.241  36.831  1.00  0.430          H  
ATOM  31686  HA  SER B1003      -1.447 -50.890  38.766  1.00  0.380          H  
ATOM  31687 1HB  SER B1003      -0.601 -49.058  37.522  1.00  0.560          H  
ATOM  31688 2HB  SER B1003      -1.161 -49.738  36.005  1.00  0.560          H  
ATOM  31689  HG  SER B1003      -2.501 -48.158  36.993  1.00  0.560          H  
ATOM  31690  N   THR B1004      -3.717 -51.500  38.052  1.00  0.390          N  
ATOM  31691  CA  THR B1004      -5.050 -51.984  37.732  1.00  0.390          C  
ATOM  31692  C   THR B1004      -6.023 -50.816  37.810  1.00  0.380          C  
ATOM  31693  O   THR B1004      -5.743 -49.822  38.480  1.00  0.490          O  
ATOM  31694  CB  THR B1004      -5.498 -53.087  38.710  1.00  0.550          C  
ATOM  31695  OG1 THR B1004      -5.592 -52.543  40.042  1.00  0.550          O  
ATOM  31696  CG2 THR B1004      -4.480 -54.218  38.708  1.00  0.550          C  
ATOM  31697  H   THR B1004      -3.580 -50.967  38.899  1.00  0.470          H  
ATOM  31698  HA  THR B1004      -5.059 -52.376  36.715  1.00  0.470          H  
ATOM  31699  HB  THR B1004      -6.472 -53.472  38.409  1.00  0.660          H  
ATOM  31700  HG1 THR B1004      -6.323 -51.916  40.094  1.00  0.660          H  
ATOM  31701 1HG2 THR B1004      -4.798 -54.995  39.399  1.00  0.660          H  
ATOM  31702 2HG2 THR B1004      -4.402 -54.632  37.704  1.00  0.660          H  
ATOM  31703 3HG2 THR B1004      -3.505 -53.844  39.018  1.00  0.660          H  
ATOM  31704  N   GLY B1005      -7.189 -50.962  37.194  1.00  0.310          N  
ATOM  31705  CA  GLY B1005      -8.206 -49.923  37.269  1.00  0.300          C  
ATOM  31706  C   GLY B1005      -8.043 -48.805  36.251  1.00  0.290          C  
ATOM  31707  O   GLY B1005      -7.353 -48.954  35.233  1.00  0.300          O  
ATOM  31708  H   GLY B1005      -7.366 -51.800  36.659  1.00  0.370          H  
ATOM  31709 1HA  GLY B1005      -9.184 -50.378  37.136  1.00  0.360          H  
ATOM  31710 2HA  GLY B1005      -8.183 -49.487  38.264  1.00  0.360          H  
ATOM  31711  N   ALA B1006      -8.759 -47.706  36.488  1.00  0.340          N  
ATOM  31712  CA  ALA B1006      -8.793 -46.609  35.537  1.00  0.280          C  
ATOM  31713  C   ALA B1006      -7.395 -46.093  35.256  1.00  0.290          C  
ATOM  31714  O   ALA B1006      -6.610 -45.875  36.173  1.00  0.440          O  
ATOM  31715  CB  ALA B1006      -9.655 -45.472  36.077  1.00  0.420          C  
ATOM  31716  H   ALA B1006      -9.295 -47.646  37.346  1.00  0.410          H  
ATOM  31717  HA  ALA B1006      -9.218 -46.977  34.602  1.00  0.340          H  
ATOM  31718 1HB  ALA B1006      -9.686 -44.657  35.354  1.00  0.500          H  
ATOM  31719 2HB  ALA B1006     -10.667 -45.832  36.259  1.00  0.500          H  
ATOM  31720 3HB  ALA B1006      -9.227 -45.107  37.006  1.00  0.500          H  
ATOM  31721  N   GLY B1007      -7.099 -45.882  33.980  1.00  0.260          N  
ATOM  31722  CA  GLY B1007      -5.816 -45.344  33.541  1.00  0.270          C  
ATOM  31723  C   GLY B1007      -4.708 -46.395  33.411  1.00  0.250          C  
ATOM  31724  O   GLY B1007      -3.586 -46.064  33.010  1.00  0.240          O  
ATOM  31725  H   GLY B1007      -7.781 -46.130  33.275  1.00  0.310          H  
ATOM  31726 1HA  GLY B1007      -5.953 -44.855  32.575  1.00  0.320          H  
ATOM  31727 2HA  GLY B1007      -5.499 -44.575  34.244  1.00  0.320          H  
ATOM  31728  N   ALA B1008      -5.015 -47.664  33.699  1.00  0.250          N  
ATOM  31729  CA  ALA B1008      -4.006 -48.714  33.630  1.00  0.270          C  
ATOM  31730  C   ALA B1008      -3.380 -48.855  32.233  1.00  0.260          C  
ATOM  31731  O   ALA B1008      -2.221 -49.245  32.136  1.00  0.270          O  
ATOM  31732  CB  ALA B1008      -4.585 -50.044  34.073  1.00  0.370          C  
ATOM  31733  H   ALA B1008      -5.949 -47.905  34.049  1.00  0.300          H  
ATOM  31734  HA  ALA B1008      -3.215 -48.454  34.331  1.00  0.320          H  
ATOM  31735 1HB  ALA B1008      -3.805 -50.802  34.066  1.00  0.440          H  
ATOM  31736 2HB  ALA B1008      -4.977 -49.937  35.084  1.00  0.440          H  
ATOM  31737 3HB  ALA B1008      -5.386 -50.334  33.401  1.00  0.440          H  
ATOM  31738  N   GLY B1009      -4.103 -48.585  31.132  1.00  0.240          N  
ATOM  31739  CA  GLY B1009      -3.497 -48.765  29.806  1.00  0.240          C  
ATOM  31740  C   GLY B1009      -2.262 -47.875  29.646  1.00  0.240          C  
ATOM  31741  O   GLY B1009      -1.152 -48.342  29.330  1.00  0.250          O  
ATOM  31742  H   GLY B1009      -5.061 -48.216  31.163  1.00  0.290          H  
ATOM  31743 1HA  GLY B1009      -3.225 -49.810  29.666  1.00  0.290          H  
ATOM  31744 2HA  GLY B1009      -4.235 -48.509  29.042  1.00  0.290          H  
ATOM  31745  N   SER B1010      -2.469 -46.583  29.874  1.00  0.240          N  
ATOM  31746  CA  SER B1010      -1.424 -45.577  29.801  1.00  0.240          C  
ATOM  31747  C   SER B1010      -0.329 -45.844  30.836  1.00  0.260          C  
ATOM  31748  O   SER B1010       0.861 -45.696  30.542  1.00  0.270          O  
ATOM  31749  CB  SER B1010      -2.035 -44.212  30.029  1.00  0.340          C  
ATOM  31750  OG  SER B1010      -2.924 -43.864  28.990  1.00  0.340          O  
ATOM  31751  H   SER B1010      -3.427 -46.283  30.066  1.00  0.290          H  
ATOM  31752  HA  SER B1010      -0.980 -45.606  28.807  1.00  0.290          H  
ATOM  31753 1HB  SER B1010      -2.563 -44.201  30.983  1.00  0.400          H  
ATOM  31754 2HB  SER B1010      -1.243 -43.488  30.081  1.00  0.400          H  
ATOM  31755  HG  SER B1010      -3.721 -44.418  29.119  1.00  0.400          H  
ATOM  31756  N   GLN B1011      -0.713 -46.262  32.052  1.00  0.260          N  
ATOM  31757  CA  GLN B1011       0.284 -46.530  33.080  1.00  0.280          C  
ATOM  31758  C   GLN B1011       1.158 -47.722  32.704  1.00  0.280          C  
ATOM  31759  O   GLN B1011       2.379 -47.664  32.869  1.00  0.280          O  
ATOM  31760  CB  GLN B1011      -0.384 -46.710  34.444  1.00  0.380          C  
ATOM  31761  CG  GLN B1011      -0.989 -45.395  35.018  1.00  0.380          C  
ATOM  31762  CD  GLN B1011      -1.752 -45.590  36.267  1.00  0.380          C  
ATOM  31763  OE1 GLN B1011      -1.921 -46.710  36.709  1.00  0.380          O  
ATOM  31764  NE2 GLN B1011      -2.221 -44.517  36.858  1.00  0.380          N  
ATOM  31765  H   GLN B1011      -1.713 -46.366  32.264  1.00  0.310          H  
ATOM  31766  HA  GLN B1011       0.943 -45.676  33.143  1.00  0.340          H  
ATOM  31767 1HB  GLN B1011      -1.177 -47.435  34.350  1.00  0.460          H  
ATOM  31768 2HB  GLN B1011       0.334 -47.107  35.154  1.00  0.460          H  
ATOM  31769 1HG  GLN B1011      -0.193 -44.709  35.245  1.00  0.460          H  
ATOM  31770 2HG  GLN B1011      -1.658 -44.966  34.283  1.00  0.460          H  
ATOM  31771 1HE2 GLN B1011      -2.761 -44.604  37.716  1.00  0.460          H  
ATOM  31772 2HE2 GLN B1011      -2.062 -43.618  36.462  1.00  0.460          H  
ATOM  31773  N   HIS B1012       0.572 -48.773  32.113  1.00  0.280          N  
ATOM  31774  CA  HIS B1012       1.367 -49.916  31.693  1.00  0.290          C  
ATOM  31775  C   HIS B1012       2.315 -49.476  30.595  1.00  0.290          C  
ATOM  31776  O   HIS B1012       3.493 -49.840  30.580  1.00  0.290          O  
ATOM  31777  CB  HIS B1012       0.503 -51.040  31.106  1.00  0.400          C  
ATOM  31778  CG  HIS B1012      -0.367 -51.763  32.059  1.00  0.400          C  
ATOM  31779  ND1 HIS B1012      -1.220 -52.772  31.651  1.00  0.400          N  
ATOM  31780  CD2 HIS B1012      -0.559 -51.626  33.388  1.00  0.400          C  
ATOM  31781  CE1 HIS B1012      -1.894 -53.215  32.695  1.00  0.400          C  
ATOM  31782  NE2 HIS B1012      -1.513 -52.537  33.751  1.00  0.400          N  
ATOM  31783  H   HIS B1012      -0.447 -48.816  32.023  1.00  0.340          H  
ATOM  31784  HA  HIS B1012       1.945 -50.303  32.531  1.00  0.350          H  
ATOM  31785 1HB  HIS B1012      -0.148 -50.611  30.341  1.00  0.480          H  
ATOM  31786 2HB  HIS B1012       1.138 -51.765  30.613  1.00  0.480          H  
ATOM  31787  HD2 HIS B1012      -0.070 -50.919  34.045  1.00  0.480          H  
ATOM  31788  HE1 HIS B1012      -2.647 -54.001  32.685  1.00  0.480          H  
ATOM  31789  HE2 HIS B1012      -1.886 -52.648  34.702  1.00  0.480          H  
ATOM  31790  N   SER B1013       1.831 -48.626  29.684  1.00  0.290          N  
ATOM  31791  CA  SER B1013       2.666 -48.184  28.580  1.00  0.290          C  
ATOM  31792  C   SER B1013       3.925 -47.473  29.054  1.00  0.270          C  
ATOM  31793  O   SER B1013       5.048 -47.806  28.634  1.00  0.270          O  
ATOM  31794  CB  SER B1013       1.896 -47.208  27.693  1.00  0.410          C  
ATOM  31795  OG  SER B1013       0.801 -47.811  27.045  1.00  0.410          O  
ATOM  31796  H   SER B1013       0.844 -48.355  29.718  1.00  0.350          H  
ATOM  31797  HA  SER B1013       2.952 -49.051  28.016  1.00  0.350          H  
ATOM  31798 1HB  SER B1013       1.551 -46.371  28.279  1.00  0.490          H  
ATOM  31799 2HB  SER B1013       2.581 -46.813  26.947  1.00  0.490          H  
ATOM  31800  HG  SER B1013       0.104 -47.924  27.722  1.00  0.490          H  
ATOM  31801  N   VAL B1014       3.754 -46.543  29.995  1.00  0.260          N  
ATOM  31802  CA  VAL B1014       4.900 -45.804  30.495  1.00  0.270          C  
ATOM  31803  C   VAL B1014       5.791 -46.724  31.311  1.00  0.280          C  
ATOM  31804  O   VAL B1014       7.009 -46.763  31.109  1.00  0.280          O  
ATOM  31805  CB  VAL B1014       4.476 -44.604  31.380  1.00  0.370          C  
ATOM  31806  CG1 VAL B1014       5.707 -43.956  32.001  1.00  0.370          C  
ATOM  31807  CG2 VAL B1014       3.736 -43.586  30.551  1.00  0.370          C  
ATOM  31808  H   VAL B1014       2.800 -46.328  30.310  1.00  0.310          H  
ATOM  31809  HA  VAL B1014       5.468 -45.428  29.643  1.00  0.320          H  
ATOM  31810  HB  VAL B1014       3.829 -44.962  32.188  1.00  0.450          H  
ATOM  31811 1HG1 VAL B1014       5.402 -43.113  32.624  1.00  0.450          H  
ATOM  31812 2HG1 VAL B1014       6.262 -44.663  32.615  1.00  0.450          H  
ATOM  31813 3HG1 VAL B1014       6.340 -43.604  31.192  1.00  0.450          H  
ATOM  31814 1HG2 VAL B1014       3.446 -42.754  31.163  1.00  0.450          H  
ATOM  31815 2HG2 VAL B1014       4.388 -43.232  29.753  1.00  0.450          H  
ATOM  31816 3HG2 VAL B1014       2.846 -44.045  30.131  1.00  0.450          H  
ATOM  31817  N   GLY B1015       5.166 -47.465  32.233  1.00  0.290          N  
ATOM  31818  CA  GLY B1015       5.832 -48.360  33.157  1.00  0.290          C  
ATOM  31819  C   GLY B1015       6.714 -49.395  32.491  1.00  0.290          C  
ATOM  31820  O   GLY B1015       7.907 -49.478  32.777  1.00  0.300          O  
ATOM  31821  H   GLY B1015       4.152 -47.383  32.322  1.00  0.350          H  
ATOM  31822 1HA  GLY B1015       6.422 -47.764  33.841  1.00  0.350          H  
ATOM  31823 2HA  GLY B1015       5.071 -48.867  33.748  1.00  0.350          H  
ATOM  31824  N   PHE B1016       6.161 -50.201  31.593  1.00  0.300          N  
ATOM  31825  CA  PHE B1016       6.979 -51.231  30.981  1.00  0.310          C  
ATOM  31826  C   PHE B1016       8.098 -50.632  30.137  1.00  0.300          C  
ATOM  31827  O   PHE B1016       9.232 -51.117  30.179  1.00  0.370          O  
ATOM  31828  CB  PHE B1016       6.112 -52.199  30.185  1.00  0.430          C  
ATOM  31829  CG  PHE B1016       5.335 -53.126  31.100  1.00  0.430          C  
ATOM  31830  CD1 PHE B1016       3.986 -52.947  31.313  1.00  0.430          C  
ATOM  31831  CD2 PHE B1016       5.969 -54.161  31.770  1.00  0.430          C  
ATOM  31832  CE1 PHE B1016       3.287 -53.766  32.162  1.00  0.430          C  
ATOM  31833  CE2 PHE B1016       5.280 -54.986  32.620  1.00  0.430          C  
ATOM  31834  CZ  PHE B1016       3.933 -54.786  32.818  1.00  0.430          C  
ATOM  31835  H   PHE B1016       5.170 -50.110  31.348  1.00  0.360          H  
ATOM  31836  HA  PHE B1016       7.442 -51.805  31.781  1.00  0.370          H  
ATOM  31837 1HB  PHE B1016       5.400 -51.633  29.579  1.00  0.520          H  
ATOM  31838 2HB  PHE B1016       6.725 -52.794  29.513  1.00  0.520          H  
ATOM  31839  HD1 PHE B1016       3.476 -52.153  30.803  1.00  0.520          H  
ATOM  31840  HD2 PHE B1016       7.014 -54.314  31.619  1.00  0.520          H  
ATOM  31841  HE1 PHE B1016       2.216 -53.608  32.330  1.00  0.520          H  
ATOM  31842  HE2 PHE B1016       5.796 -55.794  33.140  1.00  0.520          H  
ATOM  31843  HZ  PHE B1016       3.373 -55.428  33.498  1.00  0.520          H  
ATOM  31844  N   GLY B1017       7.830 -49.548  29.401  1.00  0.270          N  
ATOM  31845  CA  GLY B1017       8.876 -48.942  28.593  1.00  0.290          C  
ATOM  31846  C   GLY B1017      10.095 -48.575  29.447  1.00  0.310          C  
ATOM  31847  O   GLY B1017      11.223 -49.007  29.151  1.00  0.340          O  
ATOM  31848  H   GLY B1017       6.892 -49.135  29.355  1.00  0.320          H  
ATOM  31849 1HA  GLY B1017       9.169 -49.632  27.801  1.00  0.350          H  
ATOM  31850 2HA  GLY B1017       8.480 -48.048  28.112  1.00  0.350          H  
ATOM  31851  N   VAL B1018       9.878 -47.786  30.514  1.00  0.310          N  
ATOM  31852  CA  VAL B1018      11.013 -47.363  31.328  1.00  0.330          C  
ATOM  31853  C   VAL B1018      11.619 -48.477  32.177  1.00  0.350          C  
ATOM  31854  O   VAL B1018      12.821 -48.465  32.439  1.00  0.360          O  
ATOM  31855  CB  VAL B1018      10.709 -46.158  32.244  1.00  0.450          C  
ATOM  31856  CG1 VAL B1018      10.283 -45.032  31.517  1.00  0.450          C  
ATOM  31857  CG2 VAL B1018       9.675 -46.471  33.251  1.00  0.450          C  
ATOM  31858  H   VAL B1018       8.917 -47.483  30.725  1.00  0.370          H  
ATOM  31859  HA  VAL B1018      11.781 -47.029  30.640  1.00  0.400          H  
ATOM  31860  HB  VAL B1018      11.617 -45.887  32.698  1.00  0.540          H  
ATOM  31861 1HG1 VAL B1018      10.164 -44.241  32.200  1.00  0.540          H  
ATOM  31862 2HG1 VAL B1018      11.024 -44.761  30.768  1.00  0.540          H  
ATOM  31863 3HG1 VAL B1018       9.344 -45.268  31.074  1.00  0.540          H  
ATOM  31864 1HG2 VAL B1018       9.509 -45.609  33.884  1.00  0.540          H  
ATOM  31865 2HG2 VAL B1018       8.751 -46.739  32.774  1.00  0.540          H  
ATOM  31866 3HG2 VAL B1018      10.009 -47.271  33.834  1.00  0.540          H  
ATOM  31867  N   LEU B1019      10.814 -49.437  32.633  1.00  0.350          N  
ATOM  31868  CA  LEU B1019      11.331 -50.513  33.463  1.00  0.360          C  
ATOM  31869  C   LEU B1019      12.346 -51.328  32.666  1.00  0.340          C  
ATOM  31870  O   LEU B1019      13.484 -51.533  33.108  1.00  0.350          O  
ATOM  31871  CB  LEU B1019      10.146 -51.398  33.902  1.00  0.500          C  
ATOM  31872  CG  LEU B1019      10.389 -52.605  34.804  1.00  0.500          C  
ATOM  31873  CD1 LEU B1019      10.976 -52.147  36.171  1.00  0.500          C  
ATOM  31874  CD2 LEU B1019       9.036 -53.307  34.998  1.00  0.500          C  
ATOM  31875  H   LEU B1019       9.810 -49.398  32.438  1.00  0.420          H  
ATOM  31876  HA  LEU B1019      11.819 -50.074  34.329  1.00  0.430          H  
ATOM  31877 1HB  LEU B1019       9.424 -50.790  34.389  1.00  0.600          H  
ATOM  31878 2HB  LEU B1019       9.675 -51.773  32.997  1.00  0.600          H  
ATOM  31879  HG  LEU B1019      11.098 -53.290  34.335  1.00  0.600          H  
ATOM  31880 1HD1 LEU B1019      11.127 -53.017  36.811  1.00  0.600          H  
ATOM  31881 2HD1 LEU B1019      11.933 -51.649  36.020  1.00  0.600          H  
ATOM  31882 3HD1 LEU B1019      10.281 -51.455  36.663  1.00  0.600          H  
ATOM  31883 1HD2 LEU B1019       9.164 -54.183  35.635  1.00  0.600          H  
ATOM  31884 2HD2 LEU B1019       8.335 -52.614  35.466  1.00  0.600          H  
ATOM  31885 3HD2 LEU B1019       8.640 -53.618  34.034  1.00  0.600          H  
ATOM  31886  N   GLY B1020      11.954 -51.708  31.444  1.00  0.330          N  
ATOM  31887  CA  GLY B1020      12.793 -52.478  30.540  1.00  0.340          C  
ATOM  31888  C   GLY B1020      14.053 -51.705  30.219  1.00  0.340          C  
ATOM  31889  O   GLY B1020      15.174 -52.226  30.355  1.00  0.360          O  
ATOM  31890  H   GLY B1020      11.008 -51.462  31.139  1.00  0.400          H  
ATOM  31891 1HA  GLY B1020      13.045 -53.435  30.993  1.00  0.410          H  
ATOM  31892 2HA  GLY B1020      12.244 -52.682  29.621  1.00  0.410          H  
ATOM  31893  N   GLY B1021      13.853 -50.456  29.791  1.00  0.330          N  
ATOM  31894  CA  GLY B1021      14.916 -49.560  29.405  1.00  0.340          C  
ATOM  31895  C   GLY B1021      15.950 -49.312  30.477  1.00  0.350          C  
ATOM  31896  O   GLY B1021      17.127 -49.578  30.244  1.00  0.360          O  
ATOM  31897  H   GLY B1021      12.895 -50.108  29.683  1.00  0.400          H  
ATOM  31898 1HA  GLY B1021      15.414 -49.964  28.534  1.00  0.410          H  
ATOM  31899 2HA  GLY B1021      14.475 -48.619  29.101  1.00  0.410          H  
ATOM  31900  N   VAL B1022      15.553 -48.831  31.651  1.00  0.350          N  
ATOM  31901  CA  VAL B1022      16.547 -48.567  32.673  1.00  0.340          C  
ATOM  31902  C   VAL B1022      17.258 -49.824  33.148  1.00  0.350          C  
ATOM  31903  O   VAL B1022      18.476 -49.796  33.325  1.00  0.380          O  
ATOM  31904  CB  VAL B1022      15.978 -47.725  33.827  1.00  0.480          C  
ATOM  31905  CG1 VAL B1022      16.969 -47.654  34.992  1.00  0.480          C  
ATOM  31906  CG2 VAL B1022      15.748 -46.321  33.279  1.00  0.480          C  
ATOM  31907  H   VAL B1022      14.562 -48.645  31.828  1.00  0.420          H  
ATOM  31908  HA  VAL B1022      17.303 -47.933  32.216  1.00  0.410          H  
ATOM  31909  HB  VAL B1022      15.042 -48.157  34.190  1.00  0.580          H  
ATOM  31910 1HG1 VAL B1022      16.565 -47.032  35.788  1.00  0.580          H  
ATOM  31911 2HG1 VAL B1022      17.136 -48.648  35.372  1.00  0.580          H  
ATOM  31912 3HG1 VAL B1022      17.916 -47.229  34.649  1.00  0.580          H  
ATOM  31913 1HG2 VAL B1022      15.366 -45.674  34.040  1.00  0.580          H  
ATOM  31914 2HG2 VAL B1022      16.689 -45.909  32.910  1.00  0.580          H  
ATOM  31915 3HG2 VAL B1022      15.050 -46.382  32.483  1.00  0.580          H  
ATOM  31916  N   LEU B1023      16.557 -50.931  33.377  1.00  0.350          N  
ATOM  31917  CA  LEU B1023      17.304 -52.087  33.834  1.00  0.360          C  
ATOM  31918  C   LEU B1023      18.342 -52.519  32.792  1.00  0.380          C  
ATOM  31919  O   LEU B1023      19.486 -52.813  33.150  1.00  0.390          O  
ATOM  31920  CB  LEU B1023      16.333 -53.229  34.144  1.00  0.500          C  
ATOM  31921  CG  LEU B1023      15.396 -53.019  35.383  1.00  0.500          C  
ATOM  31922  CD1 LEU B1023      14.351 -54.136  35.401  1.00  0.500          C  
ATOM  31923  CD2 LEU B1023      16.215 -53.014  36.699  1.00  0.500          C  
ATOM  31924  H   LEU B1023      15.539 -50.970  33.259  1.00  0.420          H  
ATOM  31925  HA  LEU B1023      17.846 -51.811  34.731  1.00  0.430          H  
ATOM  31926 1HB  LEU B1023      15.689 -53.366  33.269  1.00  0.600          H  
ATOM  31927 2HB  LEU B1023      16.903 -54.142  34.297  1.00  0.600          H  
ATOM  31928  HG  LEU B1023      14.870 -52.066  35.281  1.00  0.600          H  
ATOM  31929 1HD1 LEU B1023      13.678 -53.990  36.245  1.00  0.600          H  
ATOM  31930 2HD1 LEU B1023      13.776 -54.105  34.472  1.00  0.600          H  
ATOM  31931 3HD1 LEU B1023      14.844 -55.101  35.494  1.00  0.600          H  
ATOM  31932 1HD2 LEU B1023      15.537 -52.870  37.539  1.00  0.600          H  
ATOM  31933 2HD2 LEU B1023      16.731 -53.964  36.810  1.00  0.600          H  
ATOM  31934 3HD2 LEU B1023      16.941 -52.211  36.695  1.00  0.600          H  
ATOM  31935  N   SER B1024      17.996 -52.496  31.500  1.00  0.380          N  
ATOM  31936  CA  SER B1024      18.979 -52.873  30.494  1.00  0.400          C  
ATOM  31937  C   SER B1024      20.088 -51.837  30.418  1.00  0.390          C  
ATOM  31938  O   SER B1024      21.268 -52.176  30.337  1.00  0.410          O  
ATOM  31939  CB  SER B1024      18.331 -52.992  29.142  1.00  0.550          C  
ATOM  31940  OG  SER B1024      17.400 -54.047  29.121  1.00  0.550          O  
ATOM  31941  H   SER B1024      17.042 -52.252  31.212  1.00  0.460          H  
ATOM  31942  HA  SER B1024      19.413 -53.832  30.770  1.00  0.480          H  
ATOM  31943 1HB  SER B1024      17.845 -52.048  28.908  1.00  0.660          H  
ATOM  31944 2HB  SER B1024      19.097 -53.158  28.386  1.00  0.660          H  
ATOM  31945  HG  SER B1024      16.619 -53.715  29.600  1.00  0.660          H  
ATOM  31946  N   ALA B1025      19.729 -50.552  30.480  1.00  0.380          N  
ATOM  31947  CA  ALA B1025      20.717 -49.502  30.353  1.00  0.380          C  
ATOM  31948  C   ALA B1025      21.771 -49.609  31.433  1.00  0.390          C  
ATOM  31949  O   ALA B1025      22.966 -49.503  31.142  1.00  0.410          O  
ATOM  31950  CB  ALA B1025      20.056 -48.137  30.452  1.00  0.530          C  
ATOM  31951  H   ALA B1025      18.746 -50.297  30.557  1.00  0.460          H  
ATOM  31952  HA  ALA B1025      21.197 -49.607  29.379  1.00  0.460          H  
ATOM  31953 1HB  ALA B1025      20.809 -47.368  30.335  1.00  0.640          H  
ATOM  31954 2HB  ALA B1025      19.308 -48.027  29.700  1.00  0.640          H  
ATOM  31955 3HB  ALA B1025      19.588 -48.041  31.427  1.00  0.640          H  
ATOM  31956  N   THR B1026      21.357 -49.887  32.674  1.00  0.390          N  
ATOM  31957  CA  THR B1026      22.322 -50.030  33.747  1.00  0.420          C  
ATOM  31958  C   THR B1026      23.135 -51.298  33.640  1.00  0.440          C  
ATOM  31959  O   THR B1026      24.364 -51.254  33.722  1.00  0.480          O  
ATOM  31960  CB  THR B1026      21.684 -49.942  35.140  1.00  0.580          C  
ATOM  31961  OG1 THR B1026      21.106 -48.636  35.292  1.00  0.580          O  
ATOM  31962  CG2 THR B1026      22.766 -50.189  36.227  1.00  0.580          C  
ATOM  31963  H   THR B1026      20.355 -49.945  32.886  1.00  0.470          H  
ATOM  31964  HA  THR B1026      23.015 -49.193  33.676  1.00  0.500          H  
ATOM  31965  HB  THR B1026      20.891 -50.689  35.229  1.00  0.690          H  
ATOM  31966  HG1 THR B1026      20.802 -48.520  36.208  1.00  0.690          H  
ATOM  31967 1HG2 THR B1026      22.315 -50.107  37.214  1.00  0.690          H  
ATOM  31968 2HG2 THR B1026      23.202 -51.182  36.122  1.00  0.690          H  
ATOM  31969 3HG2 THR B1026      23.543 -49.448  36.120  1.00  0.690          H  
ATOM  31970  N   PHE B1027      22.486 -52.441  33.412  1.00  0.420          N  
ATOM  31971  CA  PHE B1027      23.250 -53.681  33.379  1.00  0.500          C  
ATOM  31972  C   PHE B1027      24.209 -53.749  32.191  1.00  0.510          C  
ATOM  31973  O   PHE B1027      25.208 -54.466  32.251  1.00  0.670          O  
ATOM  31974  CB  PHE B1027      22.332 -54.904  33.414  1.00  0.670          C  
ATOM  31975  CG  PHE B1027      21.718 -55.160  34.791  1.00  0.670          C  
ATOM  31976  CD1 PHE B1027      20.341 -55.095  34.990  1.00  0.670          C  
ATOM  31977  CD2 PHE B1027      22.527 -55.447  35.894  1.00  0.670          C  
ATOM  31978  CE1 PHE B1027      19.787 -55.311  36.234  1.00  0.670          C  
ATOM  31979  CE2 PHE B1027      21.970 -55.661  37.141  1.00  0.670          C  
ATOM  31980  CZ  PHE B1027      20.598 -55.593  37.309  1.00  0.670          C  
ATOM  31981  H   PHE B1027      21.465 -52.455  33.329  1.00  0.500          H  
ATOM  31982  HA  PHE B1027      23.859 -53.708  34.280  1.00  0.600          H  
ATOM  31983 1HB  PHE B1027      21.519 -54.756  32.700  1.00  0.800          H  
ATOM  31984 2HB  PHE B1027      22.886 -55.786  33.109  1.00  0.800          H  
ATOM  31985  HD1 PHE B1027      19.689 -54.882  34.153  1.00  0.800          H  
ATOM  31986  HD2 PHE B1027      23.611 -55.504  35.769  1.00  0.800          H  
ATOM  31987  HE1 PHE B1027      18.708 -55.262  36.363  1.00  0.800          H  
ATOM  31988  HE2 PHE B1027      22.611 -55.886  37.994  1.00  0.800          H  
ATOM  31989  HZ  PHE B1027      20.159 -55.765  38.291  1.00  0.800          H  
ATOM  31990  N   LEU B1028      23.897 -53.063  31.094  1.00  0.460          N  
ATOM  31991  CA  LEU B1028      24.802 -53.006  29.963  1.00  0.470          C  
ATOM  31992  C   LEU B1028      25.833 -51.900  30.179  1.00  0.450          C  
ATOM  31993  O   LEU B1028      27.046 -52.150  30.123  1.00  0.470          O  
ATOM  31994  CB  LEU B1028      24.008 -52.745  28.674  1.00  0.650          C  
ATOM  31995  CG  LEU B1028      23.060 -53.888  28.172  1.00  0.650          C  
ATOM  31996  CD1 LEU B1028      22.168 -53.362  27.051  1.00  0.650          C  
ATOM  31997  CD2 LEU B1028      23.892 -55.051  27.627  1.00  0.650          C  
ATOM  31998  H   LEU B1028      22.998 -52.579  31.034  1.00  0.550          H  
ATOM  31999  HA  LEU B1028      25.332 -53.951  29.891  1.00  0.560          H  
ATOM  32000 1HB  LEU B1028      23.388 -51.866  28.841  1.00  0.780          H  
ATOM  32001 2HB  LEU B1028      24.702 -52.523  27.898  1.00  0.780          H  
ATOM  32002  HG  LEU B1028      22.426 -54.223  28.998  1.00  0.780          H  
ATOM  32003 1HD1 LEU B1028      21.502 -54.154  26.711  1.00  0.780          H  
ATOM  32004 2HD1 LEU B1028      21.575 -52.538  27.436  1.00  0.780          H  
ATOM  32005 3HD1 LEU B1028      22.757 -53.022  26.218  1.00  0.780          H  
ATOM  32006 1HD2 LEU B1028      23.224 -55.836  27.274  1.00  0.780          H  
ATOM  32007 2HD2 LEU B1028      24.499 -54.697  26.802  1.00  0.780          H  
ATOM  32008 3HD2 LEU B1028      24.533 -55.455  28.404  1.00  0.780          H  
ATOM  32009  N   GLY B1029      25.363 -50.684  30.499  1.00  0.420          N  
ATOM  32010  CA  GLY B1029      26.205 -49.502  30.658  1.00  0.420          C  
ATOM  32011  C   GLY B1029      27.299 -49.688  31.693  1.00  0.430          C  
ATOM  32012  O   GLY B1029      28.435 -49.264  31.487  1.00  0.450          O  
ATOM  32013  H   GLY B1029      24.362 -50.526  30.583  1.00  0.500          H  
ATOM  32014 1HA  GLY B1029      26.644 -49.241  29.697  1.00  0.500          H  
ATOM  32015 2HA  GLY B1029      25.573 -48.664  30.949  1.00  0.500          H  
ATOM  32016  N   ILE B1030      27.025 -50.445  32.745  1.00  0.440          N  
ATOM  32017  CA  ILE B1030      28.016 -50.699  33.774  1.00  0.490          C  
ATOM  32018  C   ILE B1030      29.340 -51.226  33.219  1.00  0.530          C  
ATOM  32019  O   ILE B1030      30.383 -51.009  33.836  1.00  0.600          O  
ATOM  32020  CB  ILE B1030      27.439 -51.692  34.792  1.00  0.670          C  
ATOM  32021  CG1 ILE B1030      28.317 -51.771  36.009  1.00  0.670          C  
ATOM  32022  CG2 ILE B1030      27.228 -53.045  34.146  1.00  0.670          C  
ATOM  32023  CD1 ILE B1030      27.697 -52.476  37.129  1.00  0.670          C  
ATOM  32024  H   ILE B1030      26.067 -50.782  32.890  1.00  0.530          H  
ATOM  32025  HA  ILE B1030      28.214 -49.759  34.286  1.00  0.590          H  
ATOM  32026  HB  ILE B1030      26.471 -51.316  35.112  1.00  0.800          H  
ATOM  32027 1HG1 ILE B1030      29.236 -52.297  35.753  1.00  0.800          H  
ATOM  32028 2HG1 ILE B1030      28.572 -50.763  36.332  1.00  0.800          H  
ATOM  32029 1HG2 ILE B1030      26.753 -53.739  34.818  1.00  0.800          H  
ATOM  32030 2HG2 ILE B1030      26.597 -52.896  33.304  1.00  0.800          H  
ATOM  32031 3HG2 ILE B1030      28.144 -53.475  33.824  1.00  0.800          H  
ATOM  32032 1HD1 ILE B1030      28.398 -52.480  37.908  1.00  0.800          H  
ATOM  32033 2HD1 ILE B1030      26.788 -51.964  37.440  1.00  0.800          H  
ATOM  32034 3HD1 ILE B1030      27.463 -53.493  36.861  1.00  0.800          H  
ATOM  32035  N   PHE B1031      29.309 -51.965  32.105  1.00  0.470          N  
ATOM  32036  CA  PHE B1031      30.533 -52.473  31.518  1.00  0.490          C  
ATOM  32037  C   PHE B1031      30.835 -51.762  30.210  1.00  0.490          C  
ATOM  32038  O   PHE B1031      32.001 -51.482  29.905  1.00  0.520          O  
ATOM  32039  CB  PHE B1031      30.486 -53.970  31.294  1.00  0.680          C  
ATOM  32040  CG  PHE B1031      30.421 -54.869  32.539  1.00  0.680          C  
ATOM  32041  CD1 PHE B1031      30.741 -54.428  33.829  1.00  0.680          C  
ATOM  32042  CD2 PHE B1031      30.069 -56.189  32.392  1.00  0.680          C  
ATOM  32043  CE1 PHE B1031      30.702 -55.279  34.898  1.00  0.680          C  
ATOM  32044  CE2 PHE B1031      30.035 -57.040  33.465  1.00  0.680          C  
ATOM  32045  CZ  PHE B1031      30.354 -56.588  34.713  1.00  0.680          C  
ATOM  32046  H   PHE B1031      28.419 -52.141  31.632  1.00  0.560          H  
ATOM  32047  HA  PHE B1031      31.359 -52.253  32.185  1.00  0.590          H  
ATOM  32048 1HB  PHE B1031      29.632 -54.206  30.659  1.00  0.810          H  
ATOM  32049 2HB  PHE B1031      31.368 -54.229  30.751  1.00  0.810          H  
ATOM  32050  HD1 PHE B1031      31.020 -53.401  34.002  1.00  0.810          H  
ATOM  32051  HD2 PHE B1031      29.818 -56.565  31.399  1.00  0.810          H  
ATOM  32052  HE1 PHE B1031      30.956 -54.908  35.886  1.00  0.810          H  
ATOM  32053  HE2 PHE B1031      29.757 -58.085  33.321  1.00  0.810          H  
ATOM  32054  HZ  PHE B1031      30.327 -57.276  35.543  1.00  0.810          H  
ATOM  32055  N   PHE B1032      29.795 -51.438  29.443  1.00  0.460          N  
ATOM  32056  CA  PHE B1032      30.016 -50.780  28.169  1.00  0.460          C  
ATOM  32057  C   PHE B1032      30.533 -49.363  28.281  1.00  0.470          C  
ATOM  32058  O   PHE B1032      31.289 -48.936  27.415  1.00  0.490          O  
ATOM  32059  CB  PHE B1032      28.772 -50.766  27.315  1.00  0.640          C  
ATOM  32060  CG  PHE B1032      28.562 -51.980  26.503  1.00  0.640          C  
ATOM  32061  CD1 PHE B1032      27.598 -52.923  26.797  1.00  0.640          C  
ATOM  32062  CD2 PHE B1032      29.364 -52.172  25.394  1.00  0.640          C  
ATOM  32063  CE1 PHE B1032      27.440 -54.026  25.979  1.00  0.640          C  
ATOM  32064  CE2 PHE B1032      29.209 -53.260  24.597  1.00  0.640          C  
ATOM  32065  CZ  PHE B1032      28.250 -54.181  24.879  1.00  0.640          C  
ATOM  32066  H   PHE B1032      28.842 -51.678  29.721  1.00  0.550          H  
ATOM  32067  HA  PHE B1032      30.765 -51.361  27.635  1.00  0.550          H  
ATOM  32068 1HB  PHE B1032      27.914 -50.643  27.965  1.00  0.770          H  
ATOM  32069 2HB  PHE B1032      28.812 -49.925  26.671  1.00  0.770          H  
ATOM  32070  HD1 PHE B1032      26.965 -52.795  27.664  1.00  0.770          H  
ATOM  32071  HD2 PHE B1032      30.133 -51.430  25.161  1.00  0.770          H  
ATOM  32072  HE1 PHE B1032      26.684 -54.772  26.200  1.00  0.770          H  
ATOM  32073  HE2 PHE B1032      29.850 -53.397  23.734  1.00  0.770          H  
ATOM  32074  HZ  PHE B1032      28.134 -55.035  24.234  1.00  0.770          H  
ATOM  32075  N   ILE B1033      30.152 -48.625  29.321  1.00  0.470          N  
ATOM  32076  CA  ILE B1033      30.604 -47.254  29.435  1.00  0.480          C  
ATOM  32077  C   ILE B1033      32.127 -47.217  29.569  1.00  0.490          C  
ATOM  32078  O   ILE B1033      32.744 -46.420  28.862  1.00  0.500          O  
ATOM  32079  CB  ILE B1033      29.863 -46.522  30.576  1.00  0.670          C  
ATOM  32080  CG1 ILE B1033      28.437 -46.363  30.178  1.00  0.670          C  
ATOM  32081  CG2 ILE B1033      30.553 -45.146  30.822  1.00  0.670          C  
ATOM  32082  CD1 ILE B1033      27.480 -46.030  31.318  1.00  0.670          C  
ATOM  32083  H   ILE B1033      29.538 -49.024  30.032  1.00  0.560          H  
ATOM  32084  HA  ILE B1033      30.346 -46.736  28.514  1.00  0.580          H  
ATOM  32085  HB  ILE B1033      29.834 -47.100  31.463  1.00  0.800          H  
ATOM  32086 1HG1 ILE B1033      28.415 -45.560  29.467  1.00  0.800          H  
ATOM  32087 2HG1 ILE B1033      28.101 -47.266  29.687  1.00  0.800          H  
ATOM  32088 1HG2 ILE B1033      30.038 -44.617  31.586  1.00  0.800          H  
ATOM  32089 2HG2 ILE B1033      31.586 -45.288  31.131  1.00  0.800          H  
ATOM  32090 3HG2 ILE B1033      30.536 -44.554  29.900  1.00  0.800          H  
ATOM  32091 1HD1 ILE B1033      26.472 -45.911  30.923  1.00  0.800          H  
ATOM  32092 2HD1 ILE B1033      27.486 -46.837  32.043  1.00  0.800          H  
ATOM  32093 3HD1 ILE B1033      27.758 -45.156  31.810  1.00  0.800          H  
ATOM  32094  N   PRO B1034      32.777 -47.959  30.506  1.00  0.490          N  
ATOM  32095  CA  PRO B1034      34.218 -48.096  30.572  1.00  0.500          C  
ATOM  32096  C   PRO B1034      34.849 -48.473  29.240  1.00  0.530          C  
ATOM  32097  O   PRO B1034      35.890 -47.933  28.856  1.00  0.570          O  
ATOM  32098  CB  PRO B1034      34.356 -49.230  31.587  1.00  0.750          C  
ATOM  32099  CG  PRO B1034      33.203 -49.043  32.516  1.00  0.750          C  
ATOM  32100  CD  PRO B1034      32.077 -48.604  31.661  1.00  0.750          C  
ATOM  32101  HA  PRO B1034      34.638 -47.154  30.946  1.00  0.600          H  
ATOM  32102 1HB  PRO B1034      34.293 -50.195  31.059  1.00  0.900          H  
ATOM  32103 2HB  PRO B1034      35.315 -49.212  32.076  1.00  0.900          H  
ATOM  32104 1HG  PRO B1034      32.969 -49.989  33.038  1.00  0.900          H  
ATOM  32105 2HG  PRO B1034      33.454 -48.307  33.286  1.00  0.900          H  
ATOM  32106 1HD  PRO B1034      31.455 -49.433  31.396  1.00  0.900          H  
ATOM  32107 2HD  PRO B1034      31.564 -47.884  32.269  1.00  0.900          H  
ATOM  32108  N   VAL B1035      34.201 -49.368  28.491  1.00  0.510          N  
ATOM  32109  CA  VAL B1035      34.745 -49.761  27.201  1.00  0.540          C  
ATOM  32110  C   VAL B1035      34.729 -48.615  26.217  1.00  0.530          C  
ATOM  32111  O   VAL B1035      35.720 -48.375  25.520  1.00  0.540          O  
ATOM  32112  CB  VAL B1035      33.985 -50.969  26.616  1.00  0.740          C  
ATOM  32113  CG1 VAL B1035      34.429 -51.236  25.166  1.00  0.740          C  
ATOM  32114  CG2 VAL B1035      34.265 -52.212  27.490  1.00  0.740          C  
ATOM  32115  H   VAL B1035      33.364 -49.843  28.848  1.00  0.610          H  
ATOM  32116  HA  VAL B1035      35.780 -50.061  27.346  1.00  0.650          H  
ATOM  32117  HB  VAL B1035      32.921 -50.751  26.609  1.00  0.890          H  
ATOM  32118 1HG1 VAL B1035      33.882 -52.077  24.778  1.00  0.890          H  
ATOM  32119 2HG1 VAL B1035      34.228 -50.372  24.534  1.00  0.890          H  
ATOM  32120 3HG1 VAL B1035      35.498 -51.456  25.145  1.00  0.890          H  
ATOM  32121 1HG2 VAL B1035      33.722 -53.059  27.093  1.00  0.890          H  
ATOM  32122 2HG2 VAL B1035      35.334 -52.431  27.486  1.00  0.890          H  
ATOM  32123 3HG2 VAL B1035      33.946 -52.028  28.509  1.00  0.890          H  
ATOM  32124  N   PHE B1036      33.588 -47.939  26.112  1.00  0.510          N  
ATOM  32125  CA  PHE B1036      33.435 -46.849  25.175  1.00  0.510          C  
ATOM  32126  C   PHE B1036      34.436 -45.760  25.485  1.00  0.510          C  
ATOM  32127  O   PHE B1036      35.062 -45.206  24.579  1.00  0.530          O  
ATOM  32128  CB  PHE B1036      32.041 -46.243  25.298  1.00  0.710          C  
ATOM  32129  CG  PHE B1036      30.872 -47.118  24.896  1.00  0.710          C  
ATOM  32130  CD1 PHE B1036      29.625 -46.831  25.420  1.00  0.710          C  
ATOM  32131  CD2 PHE B1036      30.984 -48.218  24.034  1.00  0.710          C  
ATOM  32132  CE1 PHE B1036      28.548 -47.596  25.105  1.00  0.710          C  
ATOM  32133  CE2 PHE B1036      29.878 -48.970  23.732  1.00  0.710          C  
ATOM  32134  CZ  PHE B1036      28.671 -48.646  24.281  1.00  0.710          C  
ATOM  32135  H   PHE B1036      32.796 -48.214  26.698  1.00  0.610          H  
ATOM  32136  HA  PHE B1036      33.622 -47.208  24.165  1.00  0.610          H  
ATOM  32137 1HB  PHE B1036      31.881 -45.935  26.334  1.00  0.860          H  
ATOM  32138 2HB  PHE B1036      32.001 -45.356  24.706  1.00  0.860          H  
ATOM  32139  HD1 PHE B1036      29.513 -45.973  26.095  1.00  0.860          H  
ATOM  32140  HD2 PHE B1036      31.940 -48.487  23.600  1.00  0.860          H  
ATOM  32141  HE1 PHE B1036      27.583 -47.369  25.508  1.00  0.860          H  
ATOM  32142  HE2 PHE B1036      29.961 -49.827  23.064  1.00  0.860          H  
ATOM  32143  HZ  PHE B1036      27.800 -49.231  24.069  1.00  0.860          H  
ATOM  32144  N   TYR B1037      34.587 -45.444  26.769  1.00  0.500          N  
ATOM  32145  CA  TYR B1037      35.501 -44.408  27.187  1.00  0.510          C  
ATOM  32146  C   TYR B1037      36.951 -44.730  26.841  1.00  0.520          C  
ATOM  32147  O   TYR B1037      37.645 -43.895  26.252  1.00  0.510          O  
ATOM  32148  CB  TYR B1037      35.307 -44.121  28.660  1.00  0.710          C  
ATOM  32149  CG  TYR B1037      36.215 -43.091  29.143  1.00  0.710          C  
ATOM  32150  CD1 TYR B1037      36.010 -41.787  28.756  1.00  0.710          C  
ATOM  32151  CD2 TYR B1037      37.237 -43.416  29.978  1.00  0.710          C  
ATOM  32152  CE1 TYR B1037      36.833 -40.810  29.200  1.00  0.710          C  
ATOM  32153  CE2 TYR B1037      38.056 -42.436  30.429  1.00  0.710          C  
ATOM  32154  CZ  TYR B1037      37.845 -41.124  30.034  1.00  0.710          C  
ATOM  32155  OH  TYR B1037      38.647 -40.119  30.480  1.00  0.710          O  
ATOM  32156  H   TYR B1037      34.022 -45.920  27.482  1.00  0.600          H  
ATOM  32157  HA  TYR B1037      35.248 -43.505  26.640  1.00  0.610          H  
ATOM  32158 1HB  TYR B1037      34.281 -43.804  28.843  1.00  0.850          H  
ATOM  32159 2HB  TYR B1037      35.477 -45.035  29.235  1.00  0.850          H  
ATOM  32160  HD1 TYR B1037      35.186 -41.534  28.088  1.00  0.850          H  
ATOM  32161  HD2 TYR B1037      37.391 -44.449  30.281  1.00  0.850          H  
ATOM  32162  HE1 TYR B1037      36.675 -39.777  28.892  1.00  0.850          H  
ATOM  32163  HE2 TYR B1037      38.870 -42.696  31.099  1.00  0.850          H  
ATOM  32164  HH  TYR B1037      38.374 -39.297  30.057  1.00  0.850          H  
ATOM  32165  N   VAL B1038      37.415 -45.930  27.188  1.00  0.560          N  
ATOM  32166  CA  VAL B1038      38.788 -46.308  26.894  1.00  0.610          C  
ATOM  32167  C   VAL B1038      39.026 -46.353  25.383  1.00  0.650          C  
ATOM  32168  O   VAL B1038      40.087 -45.922  24.913  1.00  0.710          O  
ATOM  32169  CB  VAL B1038      39.156 -47.617  27.615  1.00  0.830          C  
ATOM  32170  CG1 VAL B1038      40.519 -48.151  27.162  1.00  0.830          C  
ATOM  32171  CG2 VAL B1038      39.186 -47.307  29.128  1.00  0.830          C  
ATOM  32172  H   VAL B1038      36.799 -46.593  27.673  1.00  0.670          H  
ATOM  32173  HA  VAL B1038      39.433 -45.541  27.307  1.00  0.730          H  
ATOM  32174  HB  VAL B1038      38.402 -48.378  27.397  1.00  1.000          H  
ATOM  32175 1HG1 VAL B1038      40.734 -49.064  27.700  1.00  1.000          H  
ATOM  32176 2HG1 VAL B1038      40.501 -48.364  26.094  1.00  1.000          H  
ATOM  32177 3HG1 VAL B1038      41.287 -47.422  27.370  1.00  1.000          H  
ATOM  32178 1HG2 VAL B1038      39.435 -48.182  29.702  1.00  1.000          H  
ATOM  32179 2HG2 VAL B1038      39.908 -46.551  29.334  1.00  1.000          H  
ATOM  32180 3HG2 VAL B1038      38.211 -46.946  29.430  1.00  1.000          H  
ATOM  32181  N   TRP B1039      38.078 -46.909  24.616  1.00  0.680          N  
ATOM  32182  CA  TRP B1039      38.229 -46.938  23.171  1.00  0.750          C  
ATOM  32183  C   TRP B1039      38.355 -45.528  22.601  1.00  0.660          C  
ATOM  32184  O   TRP B1039      39.226 -45.272  21.770  1.00  0.710          O  
ATOM  32185  CB  TRP B1039      37.106 -47.728  22.496  1.00  1.020          C  
ATOM  32186  CG  TRP B1039      37.156 -47.595  21.012  1.00  1.020          C  
ATOM  32187  CD1 TRP B1039      37.973 -48.252  20.145  1.00  1.020          C  
ATOM  32188  CD2 TRP B1039      36.314 -46.746  20.206  1.00  1.020          C  
ATOM  32189  NE1 TRP B1039      37.723 -47.839  18.861  1.00  1.020          N  
ATOM  32190  CE2 TRP B1039      36.711 -46.911  18.886  1.00  1.020          C  
ATOM  32191  CE3 TRP B1039      35.278 -45.878  20.501  1.00  1.020          C  
ATOM  32192  CZ2 TRP B1039      36.113 -46.212  17.853  1.00  1.020          C  
ATOM  32193  CZ3 TRP B1039      34.672 -45.174  19.479  1.00  1.020          C  
ATOM  32194  CH2 TRP B1039      35.082 -45.331  18.186  1.00  1.020          C  
ATOM  32195  H   TRP B1039      37.232 -47.311  25.034  1.00  0.820          H  
ATOM  32196  HA  TRP B1039      39.154 -47.466  22.946  1.00  0.900          H  
ATOM  32197 1HB  TRP B1039      37.185 -48.780  22.762  1.00  1.230          H  
ATOM  32198 2HB  TRP B1039      36.143 -47.370  22.860  1.00  1.230          H  
ATOM  32199  HD1 TRP B1039      38.727 -48.981  20.431  1.00  1.230          H  
ATOM  32200  HE1 TRP B1039      38.203 -48.165  18.034  1.00  1.230          H  
ATOM  32201  HE3 TRP B1039      34.952 -45.766  21.526  1.00  1.230          H  
ATOM  32202  HZ2 TRP B1039      36.422 -46.333  16.816  1.00  1.230          H  
ATOM  32203  HZ3 TRP B1039      33.863 -44.492  19.732  1.00  1.230          H  
ATOM  32204  HH2 TRP B1039      34.588 -44.763  17.399  1.00  1.230          H  
ATOM  32205  N   ILE B1040      37.513 -44.595  23.038  1.00  0.600          N  
ATOM  32206  CA  ILE B1040      37.658 -43.234  22.549  1.00  0.630          C  
ATOM  32207  C   ILE B1040      38.956 -42.599  22.972  1.00  0.620          C  
ATOM  32208  O   ILE B1040      39.633 -41.965  22.179  1.00  0.670          O  
ATOM  32209  CB  ILE B1040      36.500 -42.340  22.958  1.00  0.870          C  
ATOM  32210  CG1 ILE B1040      35.316 -42.824  22.205  1.00  0.870          C  
ATOM  32211  CG2 ILE B1040      36.827 -40.836  22.680  1.00  0.870          C  
ATOM  32212  CD1 ILE B1040      34.080 -42.325  22.642  1.00  0.870          C  
ATOM  32213  H   ILE B1040      36.768 -44.831  23.703  1.00  0.720          H  
ATOM  32214  HA  ILE B1040      37.651 -43.291  21.471  1.00  0.760          H  
ATOM  32215  HB  ILE B1040      36.291 -42.482  24.024  1.00  1.040          H  
ATOM  32216 1HG1 ILE B1040      35.446 -42.574  21.153  1.00  1.040          H  
ATOM  32217 2HG1 ILE B1040      35.275 -43.866  22.311  1.00  1.040          H  
ATOM  32218 1HG2 ILE B1040      35.995 -40.236  22.970  1.00  1.040          H  
ATOM  32219 2HG2 ILE B1040      37.693 -40.512  23.250  1.00  1.040          H  
ATOM  32220 3HG2 ILE B1040      37.025 -40.697  21.623  1.00  1.040          H  
ATOM  32221 1HD1 ILE B1040      33.290 -42.763  22.039  1.00  1.040          H  
ATOM  32222 2HD1 ILE B1040      33.965 -42.624  23.659  1.00  1.040          H  
ATOM  32223 3HD1 ILE B1040      34.050 -41.251  22.562  1.00  1.040          H  
ATOM  32224  N   ARG B1041      39.340 -42.732  24.223  1.00  0.650          N  
ATOM  32225  CA  ARG B1041      40.583 -42.115  24.636  1.00  0.830          C  
ATOM  32226  C   ARG B1041      41.760 -42.676  23.837  1.00  0.770          C  
ATOM  32227  O   ARG B1041      42.685 -41.936  23.497  1.00  0.840          O  
ATOM  32228  CB  ARG B1041      40.758 -42.247  26.128  1.00  1.090          C  
ATOM  32229  CG  ARG B1041      39.772 -41.401  26.985  1.00  1.090          C  
ATOM  32230  CD  ARG B1041      40.032 -39.941  26.930  1.00  1.090          C  
ATOM  32231  NE  ARG B1041      41.328 -39.574  27.554  1.00  1.090          N  
ATOM  32232  CZ  ARG B1041      42.053 -38.471  27.243  1.00  1.090          C  
ATOM  32233  NH1 ARG B1041      41.646 -37.629  26.304  1.00  1.090          N  
ATOM  32234  NH2 ARG B1041      43.184 -38.240  27.888  1.00  1.090          N  
ATOM  32235  H   ARG B1041      38.766 -43.251  24.894  1.00  0.780          H  
ATOM  32236  HA  ARG B1041      40.521 -41.060  24.404  1.00  1.000          H  
ATOM  32237 1HB  ARG B1041      40.568 -43.277  26.383  1.00  1.310          H  
ATOM  32238 2HB  ARG B1041      41.777 -42.003  26.417  1.00  1.310          H  
ATOM  32239 1HG  ARG B1041      38.759 -41.572  26.626  1.00  1.310          H  
ATOM  32240 2HG  ARG B1041      39.830 -41.697  28.015  1.00  1.310          H  
ATOM  32241 1HD  ARG B1041      40.014 -39.586  25.914  1.00  1.310          H  
ATOM  32242 2HD  ARG B1041      39.241 -39.441  27.488  1.00  1.310          H  
ATOM  32243  HE  ARG B1041      41.700 -40.176  28.319  1.00  1.310          H  
ATOM  32244 1HH1 ARG B1041      40.791 -37.804  25.803  1.00  1.310          H  
ATOM  32245 2HH1 ARG B1041      42.199 -36.812  26.080  1.00  1.310          H  
ATOM  32246 1HH2 ARG B1041      43.496 -38.895  28.603  1.00  1.310          H  
ATOM  32247 2HH2 ARG B1041      43.739 -37.426  27.672  1.00  1.310          H  
ATOM  32248  N   SER B1042      41.697 -43.953  23.454  1.00  0.830          N  
ATOM  32249  CA  SER B1042      42.749 -44.585  22.668  1.00  1.010          C  
ATOM  32250  C   SER B1042      42.965 -43.873  21.314  1.00  0.930          C  
ATOM  32251  O   SER B1042      44.060 -43.943  20.737  1.00  1.050          O  
ATOM  32252  CB  SER B1042      42.426 -46.054  22.457  1.00  1.340          C  
ATOM  32253  OG  SER B1042      42.428 -46.750  23.686  1.00  1.340          O  
ATOM  32254  H   SER B1042      40.927 -44.533  23.796  1.00  1.000          H  
ATOM  32255  HA  SER B1042      43.660 -44.532  23.236  1.00  1.210          H  
ATOM  32256 1HB  SER B1042      41.465 -46.158  21.980  1.00  1.610          H  
ATOM  32257 2HB  SER B1042      43.168 -46.488  21.792  1.00  1.610          H  
ATOM  32258  HG  SER B1042      41.624 -46.436  24.159  1.00  1.610          H  
ATOM  32259  N   ILE B1043      41.942 -43.145  20.831  1.00  0.930          N  
ATOM  32260  CA  ILE B1043      41.977 -42.391  19.582  1.00  1.170          C  
ATOM  32261  C   ILE B1043      43.048 -41.305  19.653  1.00  1.060          C  
ATOM  32262  O   ILE B1043      43.511 -40.834  18.617  1.00  1.200          O  
ATOM  32263  CB  ILE B1043      40.594 -41.750  19.228  1.00  1.540          C  
ATOM  32264  CG1 ILE B1043      39.566 -42.894  18.889  1.00  1.540          C  
ATOM  32265  CG2 ILE B1043      40.705 -40.713  18.079  1.00  1.540          C  
ATOM  32266  CD1 ILE B1043      38.098 -42.441  18.775  1.00  1.540          C  
ATOM  32267  H   ILE B1043      41.094 -43.054  21.393  1.00  1.120          H  
ATOM  32268  HA  ILE B1043      42.242 -43.073  18.777  1.00  1.400          H  
ATOM  32269  HB  ILE B1043      40.219 -41.220  20.081  1.00  1.850          H  
ATOM  32270 1HG1 ILE B1043      39.857 -43.374  17.957  1.00  1.850          H  
ATOM  32271 2HG1 ILE B1043      39.617 -43.636  19.690  1.00  1.850          H  
ATOM  32272 1HG2 ILE B1043      39.735 -40.283  17.878  1.00  1.850          H  
ATOM  32273 2HG2 ILE B1043      41.372 -39.903  18.356  1.00  1.850          H  
ATOM  32274 3HG2 ILE B1043      41.080 -41.201  17.179  1.00  1.850          H  
ATOM  32275 1HD1 ILE B1043      37.471 -43.310  18.571  1.00  1.850          H  
ATOM  32276 2HD1 ILE B1043      37.787 -41.979  19.701  1.00  1.850          H  
ATOM  32277 3HD1 ILE B1043      37.983 -41.727  17.971  1.00  1.850          H  
ATOM  32278  N   PHE B1044      43.403 -40.867  20.878  1.00  1.180          N  
ATOM  32279  CA  PHE B1044      44.409 -39.809  21.143  1.00  1.490          C  
ATOM  32280  C   PHE B1044      45.801 -40.280  21.625  1.00  1.590          C  
ATOM  32281  O   PHE B1044      46.596 -39.467  22.112  1.00  2.180          O  
ATOM  32282  CB  PHE B1044      43.884 -38.888  22.228  1.00  1.960          C  
ATOM  32283  CG  PHE B1044      42.692 -38.158  21.857  1.00  1.960          C  
ATOM  32284  CD1 PHE B1044      41.454 -38.625  22.232  1.00  1.960          C  
ATOM  32285  CD2 PHE B1044      42.790 -36.985  21.143  1.00  1.960          C  
ATOM  32286  CE1 PHE B1044      40.337 -37.937  21.903  1.00  1.960          C  
ATOM  32287  CE2 PHE B1044      41.675 -36.284  20.808  1.00  1.960          C  
ATOM  32288  CZ  PHE B1044      40.449 -36.747  21.185  1.00  1.960          C  
ATOM  32289  H   PHE B1044      42.990 -41.313  21.698  1.00  1.420          H  
ATOM  32290  HA  PHE B1044      44.545 -39.246  20.220  1.00  1.790          H  
ATOM  32291 1HB  PHE B1044      43.656 -39.483  23.116  1.00  2.350          H  
ATOM  32292 2HB  PHE B1044      44.652 -38.170  22.505  1.00  2.350          H  
ATOM  32293  HD1 PHE B1044      41.381 -39.556  22.793  1.00  2.350          H  
ATOM  32294  HD2 PHE B1044      43.776 -36.616  20.850  1.00  2.350          H  
ATOM  32295  HE1 PHE B1044      39.373 -38.327  22.212  1.00  2.350          H  
ATOM  32296  HE2 PHE B1044      41.758 -35.353  20.245  1.00  2.350          H  
ATOM  32297  HZ  PHE B1044      39.574 -36.170  20.912  1.00  2.350          H  
ATOM  32298  N   LYS B1045      46.099 -41.571  21.537  1.00  1.860          N  
ATOM  32299  CA  LYS B1045      47.401 -42.052  22.000  1.00  2.450          C  
ATOM  32300  C   LYS B1045      48.563 -41.771  21.044  1.00  2.260          C  
ATOM  32301  O   LYS B1045      48.410 -41.795  19.826  1.00  2.720          O  
ATOM  32302  CB  LYS B1045      47.323 -43.539  22.329  1.00  3.190          C  
ATOM  32303  CG  LYS B1045      46.534 -43.858  23.576  1.00  3.190          C  
ATOM  32304  CD  LYS B1045      46.546 -45.366  23.851  1.00  3.190          C  
ATOM  32305  CE  LYS B1045      45.814 -45.731  25.145  1.00  3.190          C  
ATOM  32306  NZ  LYS B1045      45.861 -47.202  25.409  1.00  3.190          N  
ATOM  32307  H   LYS B1045      45.420 -42.233  21.140  1.00  2.230          H  
ATOM  32308  HA  LYS B1045      47.623 -41.525  22.927  1.00  2.940          H  
ATOM  32309 1HB  LYS B1045      46.825 -44.050  21.504  1.00  3.830          H  
ATOM  32310 2HB  LYS B1045      48.286 -43.961  22.416  1.00  3.830          H  
ATOM  32311 1HG  LYS B1045      46.970 -43.342  24.424  1.00  3.830          H  
ATOM  32312 2HG  LYS B1045      45.533 -43.483  23.453  1.00  3.830          H  
ATOM  32313 1HD  LYS B1045      46.055 -45.879  23.020  1.00  3.830          H  
ATOM  32314 2HD  LYS B1045      47.574 -45.719  23.914  1.00  3.830          H  
ATOM  32315 1HE  LYS B1045      46.278 -45.207  25.980  1.00  3.830          H  
ATOM  32316 2HE  LYS B1045      44.774 -45.424  25.073  1.00  3.830          H  
ATOM  32317 1HZ  LYS B1045      45.373 -47.413  26.267  1.00  3.830          H  
ATOM  32318 2HZ  LYS B1045      45.423 -47.699  24.644  1.00  3.830          H  
ATOM  32319 3HZ  LYS B1045      46.819 -47.501  25.492  1.00  3.830          H  
ATOM  32320  N   TYR B1046      49.747 -41.574  21.631  1.00  2.450          N  
ATOM  32321  CA  TYR B1046      50.993 -41.328  20.908  1.00  3.010          C  
ATOM  32322  C   TYR B1046      51.909 -42.533  20.529  1.00  3.410          C  
ATOM  32323  O   TYR B1046      52.538 -42.462  19.474  1.00  3.970          O  
ATOM  32324  CB  TYR B1046      51.825 -40.342  21.722  1.00  3.990          C  
ATOM  32325  CG  TYR B1046      51.157 -39.030  21.894  1.00  3.990          C  
ATOM  32326  CD1 TYR B1046      50.491 -38.768  23.080  1.00  3.990          C  
ATOM  32327  CD2 TYR B1046      51.195 -38.082  20.887  1.00  3.990          C  
ATOM  32328  CE1 TYR B1046      49.861 -37.559  23.258  1.00  3.990          C  
ATOM  32329  CE2 TYR B1046      50.566 -36.869  21.064  1.00  3.990          C  
ATOM  32330  CZ  TYR B1046      49.899 -36.606  22.244  1.00  3.990          C  
ATOM  32331  OH  TYR B1046      49.270 -35.395  22.426  1.00  3.990          O  
ATOM  32332  H   TYR B1046      49.759 -41.531  22.635  1.00  2.940          H  
ATOM  32333  HA  TYR B1046      50.719 -40.845  19.970  1.00  3.610          H  
ATOM  32334 1HB  TYR B1046      52.030 -40.738  22.703  1.00  4.790          H  
ATOM  32335 2HB  TYR B1046      52.782 -40.179  21.232  1.00  4.790          H  
ATOM  32336  HD1 TYR B1046      50.462 -39.517  23.872  1.00  4.790          H  
ATOM  32337  HD2 TYR B1046      51.721 -38.294  19.955  1.00  4.790          H  
ATOM  32338  HE1 TYR B1046      49.334 -37.351  24.187  1.00  4.790          H  
ATOM  32339  HE2 TYR B1046      50.593 -36.120  20.274  1.00  4.790          H  
ATOM  32340  HH  TYR B1046      49.387 -34.853  21.642  1.00  4.790          H  
ATOM  32341  N   LYS B1047      52.037 -43.637  21.316  1.00  3.720          N  
ATOM  32342  CA  LYS B1047      51.427 -43.976  22.606  1.00  4.280          C  
ATOM  32343  C   LYS B1047      52.092 -43.238  23.773  1.00  4.850          C  
ATOM  32344  O   LYS B1047      53.283 -42.940  23.702  1.00  5.090          O  
ATOM  32345  CB  LYS B1047      51.518 -45.489  22.818  1.00  5.770          C  
ATOM  32346  CG  LYS B1047      50.661 -46.298  21.847  1.00  5.770          C  
ATOM  32347  CD  LYS B1047      50.770 -47.796  22.117  1.00  5.770          C  
ATOM  32348  CE  LYS B1047      49.908 -48.602  21.144  1.00  5.770          C  
ATOM  32349  NZ  LYS B1047      50.025 -50.074  21.377  1.00  5.770          N  
ATOM  32350  H   LYS B1047      52.670 -44.332  20.947  1.00  4.460          H  
ATOM  32351  HA  LYS B1047      50.393 -43.739  22.561  1.00  5.140          H  
ATOM  32352 1HB  LYS B1047      52.553 -45.805  22.686  1.00  6.920          H  
ATOM  32353 2HB  LYS B1047      51.233 -45.748  23.836  1.00  6.920          H  
ATOM  32354 1HG  LYS B1047      49.619 -45.995  21.950  1.00  6.920          H  
ATOM  32355 2HG  LYS B1047      50.976 -46.092  20.826  1.00  6.920          H  
ATOM  32356 1HD  LYS B1047      51.810 -48.109  22.013  1.00  6.920          H  
ATOM  32357 2HD  LYS B1047      50.446 -48.006  23.137  1.00  6.920          H  
ATOM  32358 1HE  LYS B1047      48.866 -48.306  21.265  1.00  6.920          H  
ATOM  32359 2HE  LYS B1047      50.221 -48.380  20.124  1.00  6.920          H  
ATOM  32360 1HZ  LYS B1047      49.442 -50.568  20.715  1.00  6.920          H  
ATOM  32361 2HZ  LYS B1047      50.986 -50.360  21.255  1.00  6.920          H  
ATOM  32362 3HZ  LYS B1047      49.726 -50.295  22.316  1.00  6.920          H  
ATOM  32363  N   PRO B1048      51.338 -42.887  24.835  1.00  5.410          N  
ATOM  32364  CA  PRO B1048      51.816 -42.254  26.043  1.00  6.220          C  
ATOM  32365  C   PRO B1048      52.543 -43.288  26.859  1.00  6.880          C  
ATOM  32366  O   PRO B1048      52.292 -44.481  26.699  1.00  7.080          O  
ATOM  32367  CB  PRO B1048      50.533 -41.818  26.744  1.00  9.330          C  
ATOM  32368  CG  PRO B1048      49.521 -42.847  26.313  1.00  9.330          C  
ATOM  32369  CD  PRO B1048      49.898 -43.200  24.889  1.00  9.330          C  
ATOM  32370  HA  PRO B1048      52.467 -41.404  25.790  1.00  7.460          H  
ATOM  32371 1HB  PRO B1048      50.692 -41.819  27.838  1.00 11.200          H  
ATOM  32372 2HB  PRO B1048      50.268 -40.791  26.454  1.00 11.200          H  
ATOM  32373 1HG  PRO B1048      49.572 -43.722  26.989  1.00 11.200          H  
ATOM  32374 2HG  PRO B1048      48.503 -42.439  26.401  1.00 11.200          H  
ATOM  32375 1HD  PRO B1048      49.706 -44.269  24.734  1.00 11.200          H  
ATOM  32376 2HD  PRO B1048      49.340 -42.570  24.229  1.00 11.200          H  
ATOM  32377  N   LYS B1049      53.388 -42.851  27.765  1.00  7.530          N  
ATOM  32378  CA  LYS B1049      54.014 -43.790  28.669  1.00  8.400          C  
ATOM  32379  C   LYS B1049      52.969 -44.422  29.591  1.00  8.730          C  
ATOM  32380  O   LYS B1049      52.191 -43.712  30.229  1.00  9.030          O  
ATOM  32381  CB  LYS B1049      55.091 -43.061  29.477  1.00 11.410          C  
ATOM  32382  CG  LYS B1049      55.923 -43.920  30.406  1.00 11.410          C  
ATOM  32383  CD  LYS B1049      56.991 -43.067  31.111  1.00 11.410          C  
ATOM  32384  CE  LYS B1049      57.893 -43.905  32.015  1.00 11.410          C  
ATOM  32385  NZ  LYS B1049      57.152 -44.449  33.176  1.00 11.410          N  
ATOM  32386  H   LYS B1049      53.584 -41.864  27.844  1.00  9.040          H  
ATOM  32387  HA  LYS B1049      54.476 -44.586  28.084  1.00 10.080          H  
ATOM  32388 1HB  LYS B1049      55.774 -42.559  28.792  1.00 13.690          H  
ATOM  32389 2HB  LYS B1049      54.617 -42.289  30.085  1.00 13.690          H  
ATOM  32390 1HG  LYS B1049      55.268 -44.375  31.153  1.00 13.690          H  
ATOM  32391 2HG  LYS B1049      56.407 -44.712  29.836  1.00 13.690          H  
ATOM  32392 1HD  LYS B1049      57.609 -42.566  30.364  1.00 13.690          H  
ATOM  32393 2HD  LYS B1049      56.498 -42.308  31.717  1.00 13.690          H  
ATOM  32394 1HE  LYS B1049      58.307 -44.732  31.442  1.00 13.690          H  
ATOM  32395 2HE  LYS B1049      58.709 -43.283  32.381  1.00 13.690          H  
ATOM  32396 1HZ  LYS B1049      57.765 -45.006  33.775  1.00 13.690          H  
ATOM  32397 2HZ  LYS B1049      56.772 -43.699  33.730  1.00 13.690          H  
ATOM  32398 3HZ  LYS B1049      56.402 -45.042  32.854  1.00 13.690          H  
ATOM  32399  N   THR B1050      52.982 -45.753  29.679  1.00  8.930          N  
ATOM  32400  CA  THR B1050      52.082 -46.513  30.548  1.00  9.470          C  
ATOM  32401  C   THR B1050      52.323 -46.102  31.982  1.00  9.130          C  
ATOM  32402  O   THR B1050      53.481 -46.022  32.408  1.00  9.370          O  
ATOM  32403  CB  THR B1050      52.321 -48.042  30.415  1.00 13.040          C  
ATOM  32404  OG1 THR B1050      52.112 -48.446  29.053  1.00 13.040          O  
ATOM  32405  CG2 THR B1050      51.350 -48.818  31.323  1.00 13.040          C  
ATOM  32406  H   THR B1050      53.628 -46.270  29.102  1.00 10.720          H  
ATOM  32407  HA  THR B1050      51.046 -46.281  30.291  1.00 11.360          H  
ATOM  32408  HB  THR B1050      53.345 -48.276  30.702  1.00 15.650          H  
ATOM  32409  HG1 THR B1050      52.360 -49.370  28.950  1.00 15.650          H  
ATOM  32410 1HG2 THR B1050      51.528 -49.884  31.210  1.00 15.650          H  
ATOM  32411 2HG2 THR B1050      51.501 -48.546  32.365  1.00 15.650          H  
ATOM  32412 3HG2 THR B1050      50.321 -48.588  31.037  1.00 15.650          H  
ATOM  32413  N   ILE B1051      51.264 -45.859  32.749  1.00  8.800          N  
ATOM  32414  CA  ILE B1051      51.523 -45.484  34.130  1.00  8.660          C  
ATOM  32415  C   ILE B1051      51.772 -46.752  34.941  1.00  8.820          C  
ATOM  32416  O   ILE B1051      50.980 -47.692  34.909  1.00  8.940          O  
ATOM  32417  CB  ILE B1051      50.363 -44.660  34.723  1.00 12.180          C  
ATOM  32418  CG1 ILE B1051      50.089 -43.378  33.839  1.00 12.180          C  
ATOM  32419  CG2 ILE B1051      50.615 -44.291  36.194  1.00 12.180          C  
ATOM  32420  CD1 ILE B1051      51.247 -42.409  33.666  1.00 12.180          C  
ATOM  32421  H   ILE B1051      50.301 -45.948  32.373  1.00 10.560          H  
ATOM  32422  HA  ILE B1051      52.430 -44.889  34.174  1.00 10.390          H  
ATOM  32423  HB  ILE B1051      49.498 -45.240  34.689  1.00 14.620          H  
ATOM  32424 1HG1 ILE B1051      49.776 -43.706  32.848  1.00 14.620          H  
ATOM  32425 2HG1 ILE B1051      49.268 -42.821  34.299  1.00 14.620          H  
ATOM  32426 1HG2 ILE B1051      49.752 -43.733  36.574  1.00 14.620          H  
ATOM  32427 2HG2 ILE B1051      50.742 -45.195  36.788  1.00 14.620          H  
ATOM  32428 3HG2 ILE B1051      51.506 -43.678  36.284  1.00 14.620          H  
ATOM  32429 1HD1 ILE B1051      50.918 -41.576  33.046  1.00 14.620          H  
ATOM  32430 2HD1 ILE B1051      51.569 -42.027  34.630  1.00 14.620          H  
ATOM  32431 3HD1 ILE B1051      52.081 -42.905  33.170  1.00 14.620          H  
ATOM  32432  N   ASN B1052      52.895 -46.779  35.652  1.00  8.990          N  
ATOM  32433  CA  ASN B1052      53.282 -47.934  36.448  1.00  9.290          C  
ATOM  32434  C   ASN B1052      53.727 -47.519  37.839  1.00  9.830          C  
ATOM  32435  O   ASN B1052      54.806 -46.952  38.021  1.00 10.370          O  
ATOM  32436  CB  ASN B1052      54.374 -48.742  35.776  1.00 12.890          C  
ATOM  32437  CG  ASN B1052      54.671 -50.000  36.563  1.00 12.890          C  
ATOM  32438  OD1 ASN B1052      53.998 -50.243  37.587  1.00 12.890          O  
ATOM  32439  ND2 ASN B1052      55.624 -50.792  36.121  1.00 12.890          N  
ATOM  32440  H   ASN B1052      53.501 -45.971  35.624  1.00 10.790          H  
ATOM  32441  HA  ASN B1052      52.408 -48.576  36.569  1.00 11.150          H  
ATOM  32442 1HB  ASN B1052      54.065 -49.009  34.763  1.00 15.460          H  
ATOM  32443 2HB  ASN B1052      55.285 -48.143  35.703  1.00 15.460          H  
ATOM  32444 1HD2 ASN B1052      55.842 -51.659  36.623  1.00 15.460          H  
ATOM  32445 2HD2 ASN B1052      56.132 -50.552  35.294  1.00 15.460          H  
ATOM  32446  N   THR B1053      52.905 -47.824  38.827  1.00  9.860          N  
ATOM  32447  CA  THR B1053      53.129 -47.395  40.194  1.00 10.570          C  
ATOM  32448  C   THR B1053      54.325 -48.085  40.848  1.00 10.760          C  
ATOM  32449  O   THR B1053      54.828 -47.608  41.869  1.00 10.930          O  
ATOM  32450  CB  THR B1053      51.850 -47.617  41.017  1.00 14.510          C  
ATOM  32451  OG1 THR B1053      51.510 -49.005  40.984  1.00 14.510          O  
ATOM  32452  CG2 THR B1053      50.707 -46.797  40.402  1.00 14.510          C  
ATOM  32453  H   THR B1053      52.064 -48.350  38.623  1.00 11.830          H  
ATOM  32454  HA  THR B1053      53.335 -46.325  40.181  1.00 12.680          H  
ATOM  32455  HB  THR B1053      52.015 -47.309  42.049  1.00 17.420          H  
ATOM  32456  HG1 THR B1053      50.758 -49.166  41.567  1.00 17.420          H  
ATOM  32457 1HG2 THR B1053      49.796 -46.955  40.979  1.00 17.420          H  
ATOM  32458 2HG2 THR B1053      50.971 -45.740  40.423  1.00 17.420          H  
ATOM  32459 3HG2 THR B1053      50.535 -47.103  39.372  1.00 17.420          H  
ATOM  32460  N   GLN B1054      54.850 -49.146  40.221  1.00 10.870          N  
ATOM  32461  CA  GLN B1054      56.009 -49.882  40.734  1.00 11.200          C  
ATOM  32462  C   GLN B1054      57.251 -48.999  40.807  1.00 11.030          C  
ATOM  32463  O   GLN B1054      58.189 -49.300  41.547  1.00 11.270          O  
ATOM  32464  CB  GLN B1054      56.340 -51.097  39.864  1.00 15.550          C  
ATOM  32465  CG  GLN B1054      55.329 -52.235  39.917  1.00 15.550          C  
ATOM  32466  CD  GLN B1054      55.694 -53.390  38.971  1.00 15.550          C  
ATOM  32467  OE1 GLN B1054      56.061 -53.196  37.795  1.00 15.550          O  
ATOM  32468  NE2 GLN B1054      55.598 -54.613  39.490  1.00 15.550          N  
ATOM  32469  H   GLN B1054      54.400 -49.463  39.359  1.00 13.040          H  
ATOM  32470  HA  GLN B1054      55.782 -50.225  41.743  1.00 13.440          H  
ATOM  32471 1HB  GLN B1054      56.444 -50.778  38.836  1.00 18.660          H  
ATOM  32472 2HB  GLN B1054      57.304 -51.503  40.170  1.00 18.660          H  
ATOM  32473 1HG  GLN B1054      55.297 -52.623  40.932  1.00 18.660          H  
ATOM  32474 2HG  GLN B1054      54.350 -51.855  39.636  1.00 18.660          H  
ATOM  32475 1HE2 GLN B1054      55.822 -55.414  38.931  1.00 18.660          H  
ATOM  32476 2HE2 GLN B1054      55.299 -54.738  40.436  1.00 18.660          H  
ATOM  32477  N   GLU B1055      57.258 -47.898  40.055  1.00 10.730          N  
ATOM  32478  CA  GLU B1055      58.385 -46.982  40.004  1.00 10.690          C  
ATOM  32479  C   GLU B1055      58.683 -46.337  41.357  1.00 11.010          C  
ATOM  32480  O   GLU B1055      59.784 -45.820  41.565  1.00 11.220          O  
ATOM  32481  CB  GLU B1055      58.171 -45.930  38.915  1.00 14.980          C  
ATOM  32482  CG  GLU B1055      58.254 -46.516  37.497  1.00 14.980          C  
ATOM  32483  CD  GLU B1055      58.062 -45.509  36.391  1.00 14.980          C  
ATOM  32484  OE1 GLU B1055      57.699 -44.386  36.672  1.00 14.980          O  
ATOM  32485  OE2 GLU B1055      58.292 -45.868  35.246  1.00 14.980          O  
ATOM  32486  H   GLU B1055      56.434 -47.680  39.482  1.00 12.880          H  
ATOM  32487  HA  GLU B1055      59.266 -47.558  39.719  1.00 12.830          H  
ATOM  32488 1HB  GLU B1055      57.186 -45.477  39.036  1.00 17.980          H  
ATOM  32489 2HB  GLU B1055      58.917 -45.143  39.009  1.00 17.980          H  
ATOM  32490 1HG  GLU B1055      59.226 -46.990  37.374  1.00 17.980          H  
ATOM  32491 2HG  GLU B1055      57.491 -47.292  37.402  1.00 17.980          H  
ATOM  32492  N   HIS B1056      57.725 -46.358  42.296  1.00 11.180          N  
ATOM  32493  CA  HIS B1056      57.965 -45.762  43.610  1.00 11.710          C  
ATOM  32494  C   HIS B1056      59.034 -46.537  44.389  1.00 12.410          C  
ATOM  32495  O   HIS B1056      59.516 -46.065  45.420  1.00 12.990          O  
ATOM  32496  CB  HIS B1056      56.704 -45.713  44.486  1.00 16.180          C  
ATOM  32497  CG  HIS B1056      56.253 -47.049  45.048  1.00 16.180          C  
ATOM  32498  ND1 HIS B1056      55.580 -47.979  44.306  1.00 16.180          N  
ATOM  32499  CD2 HIS B1056      56.397 -47.585  46.286  1.00 16.180          C  
ATOM  32500  CE1 HIS B1056      55.316 -49.032  45.055  1.00 16.180          C  
ATOM  32501  NE2 HIS B1056      55.800 -48.823  46.268  1.00 16.180          N  
ATOM  32502  H   HIS B1056      56.823 -46.801  42.093  1.00 13.420          H  
ATOM  32503  HA  HIS B1056      58.325 -44.742  43.483  1.00 14.050          H  
ATOM  32504 1HB  HIS B1056      56.871 -45.035  45.321  1.00 19.420          H  
ATOM  32505 2HB  HIS B1056      55.881 -45.310  43.897  1.00 19.420          H  
ATOM  32506  HD1 HIS B1056      55.056 -47.768  43.468  1.00 19.420          H  
ATOM  32507  HD2 HIS B1056      56.865 -47.215  47.198  1.00 19.420          H  
ATOM  32508  HE1 HIS B1056      54.779 -49.879  44.632  1.00 19.420          H  
ATOM  32509  N   LYS B1057      59.393 -47.735  43.912  1.00 12.510          N  
ATOM  32510  CA  LYS B1057      60.389 -48.565  44.561  1.00 13.320          C  
ATOM  32511  C   LYS B1057      61.823 -48.286  44.091  1.00 13.710          C  
ATOM  32512  O   LYS B1057      62.752 -48.934  44.584  1.00 14.140          O  
ATOM  32513  CB  LYS B1057      60.077 -50.040  44.321  1.00 18.320          C  
ATOM  32514  CG  LYS B1057      58.782 -50.515  44.942  1.00 18.320          C  
ATOM  32515  CD  LYS B1057      58.558 -52.000  44.695  1.00 18.320          C  
ATOM  32516  CE  LYS B1057      57.262 -52.485  45.336  1.00 18.320          C  
ATOM  32517  NZ  LYS B1057      57.032 -53.945  45.099  1.00 18.320          N  
ATOM  32518  H   LYS B1057      58.955 -48.091  43.057  1.00 15.010          H  
ATOM  32519  HA  LYS B1057      60.349 -48.367  45.632  1.00 15.980          H  
ATOM  32520 1HB  LYS B1057      60.014 -50.218  43.246  1.00 21.990          H  
ATOM  32521 2HB  LYS B1057      60.887 -50.654  44.709  1.00 21.990          H  
ATOM  32522 1HG  LYS B1057      58.781 -50.305  46.011  1.00 21.990          H  
ATOM  32523 2HG  LYS B1057      57.970 -49.961  44.481  1.00 21.990          H  
ATOM  32524 1HD  LYS B1057      58.506 -52.176  43.619  1.00 21.990          H  
ATOM  32525 2HD  LYS B1057      59.393 -52.568  45.101  1.00 21.990          H  
ATOM  32526 1HE  LYS B1057      57.304 -52.300  46.408  1.00 21.990          H  
ATOM  32527 2HE  LYS B1057      56.428 -51.925  44.916  1.00 21.990          H  
ATOM  32528 1HZ  LYS B1057      56.166 -54.227  45.538  1.00 21.990          H  
ATOM  32529 2HZ  LYS B1057      56.979 -54.127  44.106  1.00 21.990          H  
ATOM  32530 3HZ  LYS B1057      57.796 -54.476  45.495  1.00 21.990          H  
ATOM  32531  N   SER B1058      62.003 -47.371  43.129  1.00 13.720          N  
ATOM  32532  CA  SER B1058      63.333 -47.065  42.603  1.00 14.040          C  
ATOM  32533  C   SER B1058      64.189 -46.289  43.604  1.00 14.600          C  
ATOM  32534  O   SER B1058      65.416 -46.377  43.549  1.00 14.660          O  
ATOM  32535  OXT SER B1058      63.690 -45.365  44.245  1.00 21.060          O  
ATOM  32536  CB  SER B1058      63.235 -46.278  41.304  1.00 18.760          C  
ATOM  32537  OG  SER B1058      62.668 -47.043  40.264  1.00 18.760          O  
ATOM  32538  H   SER B1058      61.200 -46.867  42.740  1.00 16.460          H  
ATOM  32539  HA  SER B1058      63.835 -48.008  42.390  1.00 16.850          H  
ATOM  32540 1HB  SER B1058      62.624 -45.390  41.473  1.00 22.510          H  
ATOM  32541 2HB  SER B1058      64.227 -45.939  41.011  1.00 22.510          H  
ATOM  32542  HG  SER B1058      62.621 -46.456  39.507  1.00 22.510          H  
ATOM  32543  N   MET C   1      27.933  -3.666  44.168  1.00  0.290          N  
ATOM  32544  CA  MET C   1      27.218  -2.559  43.534  1.00  0.290          C  
ATOM  32545  C   MET C   1      27.705  -1.168  43.919  1.00  0.290          C  
ATOM  32546  O   MET C   1      28.408  -0.528  43.128  1.00  0.300          O  
ATOM  32547  CB  MET C   1      25.711  -2.641  43.804  1.00  0.410          C  
ATOM  32548  CG  MET C   1      24.977  -3.775  43.085  1.00  0.410          C  
ATOM  32549  SD  MET C   1      23.240  -3.927  43.585  1.00  0.410          S  
ATOM  32550  CE  MET C   1      22.475  -2.430  42.950  1.00  0.410          C  
ATOM  32551 1H   MET C   1      27.901  -4.476  43.565  1.00  0.350          H  
ATOM  32552 2H   MET C   1      28.896  -3.402  44.320  1.00  0.350          H  
ATOM  32553 3H   MET C   1      27.504  -3.893  45.054  1.00  0.350          H  
ATOM  32554  HA  MET C   1      27.364  -2.652  42.457  1.00  0.350          H  
ATOM  32555 1HB  MET C   1      25.531  -2.768  44.870  1.00  0.490          H  
ATOM  32556 2HB  MET C   1      25.255  -1.696  43.508  1.00  0.490          H  
ATOM  32557 1HG  MET C   1      25.006  -3.595  42.009  1.00  0.490          H  
ATOM  32558 2HG  MET C   1      25.469  -4.726  43.282  1.00  0.490          H  
ATOM  32559 1HE  MET C   1      21.412  -2.430  43.196  1.00  0.490          H  
ATOM  32560 2HE  MET C   1      22.942  -1.570  43.405  1.00  0.490          H  
ATOM  32561 3HE  MET C   1      22.595  -2.382  41.869  1.00  0.490          H  
ATOM  32562  N   ALA C   2      27.368  -0.724  45.138  1.00  0.270          N  
ATOM  32563  CA  ALA C   2      27.609   0.662  45.553  1.00  0.260          C  
ATOM  32564  C   ALA C   2      29.051   1.095  45.402  1.00  0.260          C  
ATOM  32565  O   ALA C   2      29.311   2.205  44.958  1.00  0.260          O  
ATOM  32566  CB  ALA C   2      27.197   0.856  47.003  1.00  0.370          C  
ATOM  32567  H   ALA C   2      26.853  -1.321  45.768  1.00  0.320          H  
ATOM  32568  HA  ALA C   2      26.993   1.309  44.927  1.00  0.310          H  
ATOM  32569 1HB  ALA C   2      27.346   1.898  47.274  1.00  0.440          H  
ATOM  32570 2HB  ALA C   2      26.144   0.596  47.120  1.00  0.440          H  
ATOM  32571 3HB  ALA C   2      27.801   0.227  47.648  1.00  0.440          H  
ATOM  32572  N   GLN C   3      30.018   0.226  45.654  1.00  0.260          N  
ATOM  32573  CA  GLN C   3      31.393   0.701  45.558  1.00  0.260          C  
ATOM  32574  C   GLN C   3      31.709   1.219  44.146  1.00  0.260          C  
ATOM  32575  O   GLN C   3      32.528   2.130  43.980  1.00  0.270          O  
ATOM  32576  CB  GLN C   3      32.366  -0.400  45.964  1.00  0.360          C  
ATOM  32577  CG  GLN C   3      33.797   0.070  46.162  1.00  0.360          C  
ATOM  32578  CD  GLN C   3      33.897   1.050  47.340  1.00  0.360          C  
ATOM  32579  OE1 GLN C   3      33.243   0.805  48.371  1.00  0.360          O  
ATOM  32580  NE2 GLN C   3      34.690   2.115  47.213  1.00  0.360          N  
ATOM  32581  H   GLN C   3      29.807  -0.704  45.979  1.00  0.310          H  
ATOM  32582  HA  GLN C   3      31.520   1.528  46.244  1.00  0.310          H  
ATOM  32583 1HB  GLN C   3      32.027  -0.859  46.892  1.00  0.440          H  
ATOM  32584 2HB  GLN C   3      32.373  -1.175  45.199  1.00  0.440          H  
ATOM  32585 1HG  GLN C   3      34.429  -0.788  46.377  1.00  0.440          H  
ATOM  32586 2HG  GLN C   3      34.143   0.566  45.274  1.00  0.440          H  
ATOM  32587 1HE2 GLN C   3      34.783   2.772  47.961  1.00  0.440          H  
ATOM  32588 2HE2 GLN C   3      35.237   2.263  46.353  1.00  0.440          H  
ATOM  32589  N   PHE C   4      31.099   0.618  43.119  1.00  0.270          N  
ATOM  32590  CA  PHE C   4      31.333   1.016  41.743  1.00  0.270          C  
ATOM  32591  C   PHE C   4      30.802   2.421  41.537  1.00  0.280          C  
ATOM  32592  O   PHE C   4      31.495   3.287  40.996  1.00  0.310          O  
ATOM  32593  CB  PHE C   4      30.653   0.043  40.783  1.00  0.380          C  
ATOM  32594  CG  PHE C   4      30.899   0.305  39.336  1.00  0.380          C  
ATOM  32595  CD1 PHE C   4      32.124  -0.046  38.780  1.00  0.380          C  
ATOM  32596  CD2 PHE C   4      29.929   0.860  38.513  1.00  0.380          C  
ATOM  32597  CE1 PHE C   4      32.377   0.147  37.451  1.00  0.380          C  
ATOM  32598  CE2 PHE C   4      30.200   1.046  37.171  1.00  0.380          C  
ATOM  32599  CZ  PHE C   4      31.414   0.688  36.650  1.00  0.380          C  
ATOM  32600  H   PHE C   4      30.402  -0.106  43.283  1.00  0.320          H  
ATOM  32601  HA  PHE C   4      32.406   1.018  41.554  1.00  0.320          H  
ATOM  32602 1HB  PHE C   4      30.982  -0.968  41.005  1.00  0.450          H  
ATOM  32603 2HB  PHE C   4      29.577   0.071  40.949  1.00  0.450          H  
ATOM  32604  HD1 PHE C   4      32.892  -0.487  39.416  1.00  0.450          H  
ATOM  32605  HD2 PHE C   4      28.954   1.138  38.932  1.00  0.450          H  
ATOM  32606  HE1 PHE C   4      33.343  -0.137  37.030  1.00  0.450          H  
ATOM  32607  HE2 PHE C   4      29.467   1.464  36.510  1.00  0.450          H  
ATOM  32608  HZ  PHE C   4      31.609   0.834  35.592  1.00  0.450          H  
ATOM  32609  N   PHE C   5      29.568   2.633  41.995  1.00  0.270          N  
ATOM  32610  CA  PHE C   5      28.861   3.908  41.845  1.00  0.270          C  
ATOM  32611  C   PHE C   5      29.488   5.016  42.702  1.00  0.290          C  
ATOM  32612  O   PHE C   5      29.494   6.183  42.315  1.00  0.310          O  
ATOM  32613  CB  PHE C   5      27.408   3.696  42.201  1.00  0.380          C  
ATOM  32614  CG  PHE C   5      26.714   2.834  41.187  1.00  0.380          C  
ATOM  32615  CD1 PHE C   5      26.631   1.487  41.398  1.00  0.380          C  
ATOM  32616  CD2 PHE C   5      26.148   3.352  40.047  1.00  0.380          C  
ATOM  32617  CE1 PHE C   5      26.018   0.660  40.503  1.00  0.380          C  
ATOM  32618  CE2 PHE C   5      25.509   2.545  39.153  1.00  0.380          C  
ATOM  32619  CZ  PHE C   5      25.447   1.189  39.376  1.00  0.380          C  
ATOM  32620  H   PHE C   5      29.099   1.826  42.423  1.00  0.320          H  
ATOM  32621  HA  PHE C   5      28.918   4.211  40.799  1.00  0.320          H  
ATOM  32622 1HB  PHE C   5      27.327   3.225  43.181  1.00  0.450          H  
ATOM  32623 2HB  PHE C   5      26.900   4.648  42.254  1.00  0.450          H  
ATOM  32624  HD1 PHE C   5      27.059   1.087  42.287  1.00  0.450          H  
ATOM  32625  HD2 PHE C   5      26.203   4.403  39.863  1.00  0.450          H  
ATOM  32626  HE1 PHE C   5      25.971  -0.413  40.695  1.00  0.450          H  
ATOM  32627  HE2 PHE C   5      25.053   2.976  38.259  1.00  0.450          H  
ATOM  32628  HZ  PHE C   5      24.942   0.539  38.660  1.00  0.450          H  
ATOM  32629  N   ILE C   6      30.077   4.634  43.837  1.00  0.300          N  
ATOM  32630  CA  ILE C   6      30.806   5.560  44.703  1.00  0.320          C  
ATOM  32631  C   ILE C   6      32.004   6.102  43.931  1.00  0.350          C  
ATOM  32632  O   ILE C   6      32.268   7.305  43.970  1.00  0.370          O  
ATOM  32633  CB  ILE C   6      31.235   4.895  46.044  1.00  0.440          C  
ATOM  32634  CG1 ILE C   6      29.959   4.617  46.914  1.00  0.440          C  
ATOM  32635  CG2 ILE C   6      32.259   5.777  46.804  1.00  0.440          C  
ATOM  32636  CD1 ILE C   6      30.173   3.677  48.118  1.00  0.440          C  
ATOM  32637  H   ILE C   6      29.976   3.660  44.122  1.00  0.360          H  
ATOM  32638  HA  ILE C   6      30.157   6.396  44.944  1.00  0.380          H  
ATOM  32639  HB  ILE C   6      31.695   3.934  45.825  1.00  0.530          H  
ATOM  32640 1HG1 ILE C   6      29.595   5.575  47.291  1.00  0.530          H  
ATOM  32641 2HG1 ILE C   6      29.195   4.198  46.276  1.00  0.530          H  
ATOM  32642 1HG2 ILE C   6      32.558   5.293  47.726  1.00  0.530          H  
ATOM  32643 2HG2 ILE C   6      33.147   5.934  46.193  1.00  0.530          H  
ATOM  32644 3HG2 ILE C   6      31.811   6.731  47.029  1.00  0.530          H  
ATOM  32645 1HD1 ILE C   6      29.237   3.548  48.647  1.00  0.530          H  
ATOM  32646 2HD1 ILE C   6      30.509   2.714  47.783  1.00  0.530          H  
ATOM  32647 3HD1 ILE C   6      30.907   4.095  48.795  1.00  0.530          H  
ATOM  32648  N   HIS C   7      32.736   5.214  43.240  1.00  0.370          N  
ATOM  32649  CA  HIS C   7      33.874   5.637  42.425  1.00  0.410          C  
ATOM  32650  C   HIS C   7      33.447   6.328  41.122  1.00  0.360          C  
ATOM  32651  O   HIS C   7      34.146   7.220  40.634  1.00  0.350          O  
ATOM  32652  CB  HIS C   7      34.780   4.456  42.076  1.00  0.560          C  
ATOM  32653  CG  HIS C   7      35.538   3.909  43.237  1.00  0.560          C  
ATOM  32654  ND1 HIS C   7      36.447   4.659  43.959  1.00  0.560          N  
ATOM  32655  CD2 HIS C   7      35.546   2.677  43.779  1.00  0.560          C  
ATOM  32656  CE1 HIS C   7      36.966   3.911  44.913  1.00  0.560          C  
ATOM  32657  NE2 HIS C   7      36.442   2.694  44.826  1.00  0.560          N  
ATOM  32658  H   HIS C   7      32.518   4.217  43.343  1.00  0.440          H  
ATOM  32659  HA  HIS C   7      34.467   6.350  42.991  1.00  0.490          H  
ATOM  32660 1HB  HIS C   7      34.166   3.649  41.663  1.00  0.670          H  
ATOM  32661 2HB  HIS C   7      35.489   4.755  41.306  1.00  0.670          H  
ATOM  32662  HD1 HIS C   7      36.860   5.522  43.656  1.00  0.670          H  
ATOM  32663  HD2 HIS C   7      35.010   1.767  43.528  1.00  0.670          H  
ATOM  32664  HE1 HIS C   7      37.706   4.324  45.599  1.00  0.670          H  
ATOM  32665  N   ARG C   8      32.287   5.949  40.567  1.00  0.340          N  
ATOM  32666  CA  ARG C   8      31.799   6.557  39.337  1.00  0.330          C  
ATOM  32667  C   ARG C   8      30.398   7.211  39.421  1.00  0.310          C  
ATOM  32668  O   ARG C   8      29.487   6.771  38.703  1.00  0.300          O  
ATOM  32669  CB  ARG C   8      31.779   5.515  38.233  1.00  0.470          C  
ATOM  32670  CG  ARG C   8      33.143   4.979  37.887  1.00  0.470          C  
ATOM  32671  CD  ARG C   8      33.116   4.089  36.726  1.00  0.470          C  
ATOM  32672  NE  ARG C   8      34.440   3.557  36.446  1.00  0.470          N  
ATOM  32673  CZ  ARG C   8      34.772   2.772  35.403  1.00  0.470          C  
ATOM  32674  NH1 ARG C   8      33.872   2.426  34.506  1.00  0.470          N  
ATOM  32675  NH2 ARG C   8      36.021   2.354  35.280  1.00  0.470          N  
ATOM  32676  H   ARG C   8      31.778   5.164  40.981  1.00  0.410          H  
ATOM  32677  HA  ARG C   8      32.513   7.325  39.043  1.00  0.400          H  
ATOM  32678 1HB  ARG C   8      31.158   4.669  38.539  1.00  0.560          H  
ATOM  32679 2HB  ARG C   8      31.348   5.936  37.325  1.00  0.560          H  
ATOM  32680 1HG  ARG C   8      33.821   5.805  37.687  1.00  0.560          H  
ATOM  32681 2HG  ARG C   8      33.520   4.404  38.732  1.00  0.560          H  
ATOM  32682 1HD  ARG C   8      32.446   3.269  36.931  1.00  0.560          H  
ATOM  32683 2HD  ARG C   8      32.772   4.643  35.853  1.00  0.560          H  
ATOM  32684  HE  ARG C   8      35.182   3.810  37.092  1.00  0.560          H  
ATOM  32685 1HH1 ARG C   8      32.926   2.768  34.577  1.00  0.560          H  
ATOM  32686 2HH1 ARG C   8      34.137   1.848  33.722  1.00  0.560          H  
ATOM  32687 1HH2 ARG C   8      36.713   2.639  35.962  1.00  0.560          H  
ATOM  32688 2HH2 ARG C   8      36.291   1.772  34.501  1.00  0.560          H  
ATOM  32689  N   PRO C   9      30.200   8.305  40.206  1.00  0.320          N  
ATOM  32690  CA  PRO C   9      28.946   9.017  40.380  1.00  0.330          C  
ATOM  32691  C   PRO C   9      28.298   9.420  39.073  1.00  0.330          C  
ATOM  32692  O   PRO C   9      27.077   9.456  38.981  1.00  0.360          O  
ATOM  32693  CB  PRO C   9      29.367  10.255  41.173  1.00  0.490          C  
ATOM  32694  CG  PRO C   9      30.555   9.794  41.946  1.00  0.490          C  
ATOM  32695  CD  PRO C   9      31.280   8.850  41.041  1.00  0.490          C  
ATOM  32696  HA  PRO C   9      28.278   8.367  40.946  1.00  0.400          H  
ATOM  32697 1HB  PRO C   9      29.586  11.093  40.498  1.00  0.590          H  
ATOM  32698 2HB  PRO C   9      28.542  10.580  41.832  1.00  0.590          H  
ATOM  32699 1HG  PRO C   9      31.189  10.630  42.229  1.00  0.590          H  
ATOM  32700 2HG  PRO C   9      30.233   9.304  42.888  1.00  0.590          H  
ATOM  32701 1HD  PRO C   9      32.072   9.331  40.454  1.00  0.590          H  
ATOM  32702 2HD  PRO C   9      31.652   8.115  41.713  1.00  0.590          H  
ATOM  32703  N   ILE C  10      29.090   9.672  38.034  1.00  0.310          N  
ATOM  32704  CA  ILE C  10      28.503  10.044  36.764  1.00  0.320          C  
ATOM  32705  C   ILE C  10      27.598   8.932  36.282  1.00  0.320          C  
ATOM  32706  O   ILE C  10      26.522   9.206  35.768  1.00  0.350          O  
ATOM  32707  CB  ILE C  10      29.568  10.446  35.738  1.00  0.440          C  
ATOM  32708  CG1 ILE C  10      30.172  11.780  36.233  1.00  0.440          C  
ATOM  32709  CG2 ILE C  10      28.966  10.579  34.321  1.00  0.440          C  
ATOM  32710  CD1 ILE C  10      31.391  12.240  35.535  1.00  0.440          C  
ATOM  32711  H   ILE C  10      30.097   9.660  38.120  1.00  0.370          H  
ATOM  32712  HA  ILE C  10      27.881  10.923  36.918  1.00  0.380          H  
ATOM  32713  HB  ILE C  10      30.363   9.700  35.721  1.00  0.530          H  
ATOM  32714 1HG1 ILE C  10      29.422  12.534  36.133  1.00  0.530          H  
ATOM  32715 2HG1 ILE C  10      30.416  11.679  37.284  1.00  0.530          H  
ATOM  32716 1HG2 ILE C  10      29.736  10.874  33.622  1.00  0.530          H  
ATOM  32717 2HG2 ILE C  10      28.545   9.639  33.994  1.00  0.530          H  
ATOM  32718 3HG2 ILE C  10      28.190  11.321  34.325  1.00  0.530          H  
ATOM  32719 1HD1 ILE C  10      31.719  13.183  35.967  1.00  0.530          H  
ATOM  32720 2HD1 ILE C  10      32.171  11.500  35.652  1.00  0.530          H  
ATOM  32721 3HD1 ILE C  10      31.172  12.388  34.491  1.00  0.530          H  
ATOM  32722  N   PHE C  11      28.038   7.684  36.400  1.00  0.310          N  
ATOM  32723  CA  PHE C  11      27.221   6.565  35.984  1.00  0.350          C  
ATOM  32724  C   PHE C  11      25.957   6.552  36.825  1.00  0.330          C  
ATOM  32725  O   PHE C  11      24.856   6.364  36.304  1.00  0.350          O  
ATOM  32726  CB  PHE C  11      28.001   5.261  36.040  1.00  0.470          C  
ATOM  32727  CG  PHE C  11      27.225   4.026  35.680  1.00  0.470          C  
ATOM  32728  CD1 PHE C  11      26.496   3.919  34.506  1.00  0.470          C  
ATOM  32729  CD2 PHE C  11      27.293   2.933  36.485  1.00  0.470          C  
ATOM  32730  CE1 PHE C  11      25.861   2.766  34.176  1.00  0.470          C  
ATOM  32731  CE2 PHE C  11      26.653   1.760  36.152  1.00  0.470          C  
ATOM  32732  CZ  PHE C  11      25.937   1.680  35.000  1.00  0.470          C  
ATOM  32733  H   PHE C  11      28.913   7.503  36.889  1.00  0.370          H  
ATOM  32734  HA  PHE C  11      26.934   6.727  34.951  1.00  0.420          H  
ATOM  32735 1HB  PHE C  11      28.856   5.331  35.371  1.00  0.570          H  
ATOM  32736 2HB  PHE C  11      28.396   5.130  37.049  1.00  0.570          H  
ATOM  32737  HD1 PHE C  11      26.411   4.755  33.842  1.00  0.570          H  
ATOM  32738  HD2 PHE C  11      27.876   2.992  37.409  1.00  0.570          H  
ATOM  32739  HE1 PHE C  11      25.291   2.711  33.248  1.00  0.570          H  
ATOM  32740  HE2 PHE C  11      26.723   0.895  36.808  1.00  0.570          H  
ATOM  32741  HZ  PHE C  11      25.428   0.755  34.736  1.00  0.570          H  
ATOM  32742  N   ALA C  12      26.103   6.746  38.139  1.00  0.330          N  
ATOM  32743  CA  ALA C  12      24.922   6.761  39.009  1.00  0.340          C  
ATOM  32744  C   ALA C  12      23.905   7.828  38.579  1.00  0.340          C  
ATOM  32745  O   ALA C  12      22.692   7.569  38.555  1.00  0.350          O  
ATOM  32746  CB  ALA C  12      25.318   7.064  40.438  1.00  0.470          C  
ATOM  32747  H   ALA C  12      27.052   6.871  38.510  1.00  0.400          H  
ATOM  32748  HA  ALA C  12      24.445   5.782  38.952  1.00  0.410          H  
ATOM  32749 1HB  ALA C  12      24.444   7.051  41.033  1.00  0.570          H  
ATOM  32750 2HB  ALA C  12      26.017   6.337  40.809  1.00  0.570          H  
ATOM  32751 3HB  ALA C  12      25.769   8.041  40.492  1.00  0.570          H  
ATOM  32752  N   TRP C  13      24.407   9.010  38.193  1.00  0.330          N  
ATOM  32753  CA  TRP C  13      23.551  10.096  37.737  1.00  0.350          C  
ATOM  32754  C   TRP C  13      22.889   9.718  36.428  1.00  0.310          C  
ATOM  32755  O   TRP C  13      21.696   9.955  36.256  1.00  0.320          O  
ATOM  32756  CB  TRP C  13      24.336  11.395  37.553  1.00  0.480          C  
ATOM  32757  CG  TRP C  13      24.694  12.123  38.834  1.00  0.480          C  
ATOM  32758  CD1 TRP C  13      25.939  12.265  39.368  1.00  0.480          C  
ATOM  32759  CD2 TRP C  13      23.802  12.837  39.729  1.00  0.480          C  
ATOM  32760  NE1 TRP C  13      25.883  12.998  40.520  1.00  0.480          N  
ATOM  32761  CE2 TRP C  13      24.590  13.358  40.756  1.00  0.480          C  
ATOM  32762  CE3 TRP C  13      22.424  13.079  39.738  1.00  0.480          C  
ATOM  32763  CZ2 TRP C  13      24.055  14.100  41.782  1.00  0.480          C  
ATOM  32764  CZ3 TRP C  13      21.888  13.827  40.781  1.00  0.480          C  
ATOM  32765  CH2 TRP C  13      22.688  14.322  41.774  1.00  0.480          C  
ATOM  32766  H   TRP C  13      25.413   9.161  38.287  1.00  0.400          H  
ATOM  32767  HA  TRP C  13      22.778  10.262  38.483  1.00  0.420          H  
ATOM  32768 1HB  TRP C  13      25.266  11.154  37.044  1.00  0.580          H  
ATOM  32769 2HB  TRP C  13      23.776  12.072  36.912  1.00  0.580          H  
ATOM  32770  HD1 TRP C  13      26.847  11.862  38.942  1.00  0.580          H  
ATOM  32771  HE1 TRP C  13      26.671  13.242  41.098  1.00  0.580          H  
ATOM  32772  HE3 TRP C  13      21.785  12.688  38.946  1.00  0.580          H  
ATOM  32773  HZ2 TRP C  13      24.676  14.502  42.574  1.00  0.580          H  
ATOM  32774  HZ3 TRP C  13      20.816  14.012  40.786  1.00  0.580          H  
ATOM  32775  HH2 TRP C  13      22.247  14.906  42.575  1.00  0.580          H  
ATOM  32776  N   VAL C  14      23.645   9.074  35.537  1.00  0.280          N  
ATOM  32777  CA  VAL C  14      23.121   8.623  34.262  1.00  0.270          C  
ATOM  32778  C   VAL C  14      21.989   7.641  34.456  1.00  0.270          C  
ATOM  32779  O   VAL C  14      20.955   7.785  33.808  1.00  0.280          O  
ATOM  32780  CB  VAL C  14      24.262   8.016  33.422  1.00  0.380          C  
ATOM  32781  CG1 VAL C  14      23.725   7.268  32.219  1.00  0.380          C  
ATOM  32782  CG2 VAL C  14      25.164   9.187  32.941  1.00  0.380          C  
ATOM  32783  H   VAL C  14      24.642   8.950  35.741  1.00  0.340          H  
ATOM  32784  HA  VAL C  14      22.737   9.484  33.724  1.00  0.320          H  
ATOM  32785  HB  VAL C  14      24.837   7.337  34.026  1.00  0.460          H  
ATOM  32786 1HG1 VAL C  14      24.557   6.881  31.626  1.00  0.460          H  
ATOM  32787 2HG1 VAL C  14      23.096   6.438  32.533  1.00  0.460          H  
ATOM  32788 3HG1 VAL C  14      23.151   7.927  31.650  1.00  0.460          H  
ATOM  32789 1HG2 VAL C  14      25.990   8.805  32.379  1.00  0.460          H  
ATOM  32790 2HG2 VAL C  14      24.591   9.855  32.324  1.00  0.460          H  
ATOM  32791 3HG2 VAL C  14      25.542   9.734  33.767  1.00  0.460          H  
ATOM  32792  N   ILE C  15      22.143   6.671  35.349  1.00  0.270          N  
ATOM  32793  CA  ILE C  15      21.057   5.735  35.557  1.00  0.290          C  
ATOM  32794  C   ILE C  15      19.828   6.449  36.094  1.00  0.310          C  
ATOM  32795  O   ILE C  15      18.718   6.178  35.627  1.00  0.320          O  
ATOM  32796  CB  ILE C  15      21.466   4.576  36.500  1.00  0.400          C  
ATOM  32797  CG1 ILE C  15      22.607   3.691  35.843  1.00  0.400          C  
ATOM  32798  CG2 ILE C  15      20.230   3.720  36.887  1.00  0.400          C  
ATOM  32799  CD1 ILE C  15      22.248   3.004  34.518  1.00  0.400          C  
ATOM  32800  H   ILE C  15      23.038   6.584  35.843  1.00  0.320          H  
ATOM  32801  HA  ILE C  15      20.776   5.319  34.598  1.00  0.350          H  
ATOM  32802  HB  ILE C  15      21.898   5.003  37.410  1.00  0.480          H  
ATOM  32803 1HG1 ILE C  15      23.477   4.321  35.669  1.00  0.480          H  
ATOM  32804 2HG1 ILE C  15      22.886   2.916  36.556  1.00  0.480          H  
ATOM  32805 1HG2 ILE C  15      20.537   2.928  37.566  1.00  0.480          H  
ATOM  32806 2HG2 ILE C  15      19.496   4.339  37.384  1.00  0.480          H  
ATOM  32807 3HG2 ILE C  15      19.778   3.282  36.000  1.00  0.480          H  
ATOM  32808 1HD1 ILE C  15      23.089   2.424  34.178  1.00  0.480          H  
ATOM  32809 2HD1 ILE C  15      21.402   2.336  34.657  1.00  0.480          H  
ATOM  32810 3HD1 ILE C  15      22.006   3.736  33.758  1.00  0.480          H  
ATOM  32811  N   ALA C  16      19.991   7.340  37.079  1.00  0.310          N  
ATOM  32812  CA  ALA C  16      18.828   8.039  37.601  1.00  0.330          C  
ATOM  32813  C   ALA C  16      18.137   8.860  36.518  1.00  0.340          C  
ATOM  32814  O   ALA C  16      16.907   8.875  36.446  1.00  0.350          O  
ATOM  32815  CB  ALA C  16      19.237   8.934  38.739  1.00  0.450          C  
ATOM  32816  H   ALA C  16      20.925   7.519  37.468  1.00  0.370          H  
ATOM  32817  HA  ALA C  16      18.122   7.298  37.966  1.00  0.400          H  
ATOM  32818 1HB  ALA C  16      18.373   9.432  39.146  1.00  0.540          H  
ATOM  32819 2HB  ALA C  16      19.697   8.320  39.499  1.00  0.540          H  
ATOM  32820 3HB  ALA C  16      19.952   9.675  38.380  1.00  0.540          H  
ATOM  32821  N   LEU C  17      18.919   9.512  35.648  1.00  0.340          N  
ATOM  32822  CA  LEU C  17      18.364  10.314  34.568  1.00  0.380          C  
ATOM  32823  C   LEU C  17      17.594   9.464  33.568  1.00  0.370          C  
ATOM  32824  O   LEU C  17      16.508   9.862  33.132  1.00  0.400          O  
ATOM  32825  CB  LEU C  17      19.494  11.060  33.856  1.00  0.520          C  
ATOM  32826  CG  LEU C  17      20.195  12.208  34.644  1.00  0.520          C  
ATOM  32827  CD1 LEU C  17      21.478  12.604  33.904  1.00  0.520          C  
ATOM  32828  CD2 LEU C  17      19.268  13.410  34.749  1.00  0.520          C  
ATOM  32829  H   LEU C  17      19.935   9.492  35.778  1.00  0.410          H  
ATOM  32830  HA  LEU C  17      17.671  11.024  34.993  1.00  0.460          H  
ATOM  32831 1HB  LEU C  17      20.258  10.335  33.576  1.00  0.620          H  
ATOM  32832 2HB  LEU C  17      19.082  11.492  32.955  1.00  0.620          H  
ATOM  32833  HG  LEU C  17      20.448  11.874  35.638  1.00  0.620          H  
ATOM  32834 1HD1 LEU C  17      21.981  13.402  34.448  1.00  0.620          H  
ATOM  32835 2HD1 LEU C  17      22.138  11.745  33.841  1.00  0.620          H  
ATOM  32836 3HD1 LEU C  17      21.232  12.947  32.906  1.00  0.620          H  
ATOM  32837 1HD2 LEU C  17      19.775  14.206  35.294  1.00  0.620          H  
ATOM  32838 2HD2 LEU C  17      19.013  13.760  33.750  1.00  0.620          H  
ATOM  32839 3HD2 LEU C  17      18.364  13.146  35.276  1.00  0.620          H  
ATOM  32840  N   VAL C  18      18.120   8.280  33.237  1.00  0.330          N  
ATOM  32841  CA  VAL C  18      17.446   7.376  32.313  1.00  0.330          C  
ATOM  32842  C   VAL C  18      16.113   6.926  32.911  1.00  0.310          C  
ATOM  32843  O   VAL C  18      15.096   6.896  32.206  1.00  0.340          O  
ATOM  32844  CB  VAL C  18      18.322   6.144  31.978  1.00  0.460          C  
ATOM  32845  CG1 VAL C  18      17.507   5.116  31.163  1.00  0.460          C  
ATOM  32846  CG2 VAL C  18      19.557   6.583  31.170  1.00  0.460          C  
ATOM  32847  H   VAL C  18      19.048   8.036  33.602  1.00  0.400          H  
ATOM  32848  HA  VAL C  18      17.248   7.915  31.387  1.00  0.400          H  
ATOM  32849  HB  VAL C  18      18.643   5.671  32.911  1.00  0.550          H  
ATOM  32850 1HG1 VAL C  18      18.135   4.256  30.940  1.00  0.550          H  
ATOM  32851 2HG1 VAL C  18      16.637   4.780  31.726  1.00  0.550          H  
ATOM  32852 3HG1 VAL C  18      17.176   5.575  30.229  1.00  0.550          H  
ATOM  32853 1HG2 VAL C  18      20.176   5.717  30.947  1.00  0.550          H  
ATOM  32854 2HG2 VAL C  18      19.241   7.035  30.266  1.00  0.550          H  
ATOM  32855 3HG2 VAL C  18      20.130   7.290  31.717  1.00  0.550          H  
ATOM  32856  N   ILE C  19      16.118   6.578  34.209  1.00  0.290          N  
ATOM  32857  CA  ILE C  19      14.901   6.151  34.886  1.00  0.290          C  
ATOM  32858  C   ILE C  19      13.868   7.262  34.858  1.00  0.300          C  
ATOM  32859  O   ILE C  19      12.703   7.022  34.517  1.00  0.300          O  
ATOM  32860  CB  ILE C  19      15.177   5.777  36.373  1.00  0.410          C  
ATOM  32861  CG1 ILE C  19      16.033   4.489  36.467  1.00  0.410          C  
ATOM  32862  CG2 ILE C  19      13.858   5.619  37.145  1.00  0.410          C  
ATOM  32863  CD1 ILE C  19      16.614   4.219  37.866  1.00  0.410          C  
ATOM  32864  H   ILE C  19      17.006   6.593  34.724  1.00  0.350          H  
ATOM  32865  HA  ILE C  19      14.497   5.285  34.366  1.00  0.350          H  
ATOM  32866  HB  ILE C  19      15.759   6.576  36.831  1.00  0.490          H  
ATOM  32867 1HG1 ILE C  19      15.419   3.637  36.180  1.00  0.490          H  
ATOM  32868 2HG1 ILE C  19      16.856   4.566  35.763  1.00  0.490          H  
ATOM  32869 1HG2 ILE C  19      14.051   5.384  38.185  1.00  0.490          H  
ATOM  32870 2HG2 ILE C  19      13.270   6.537  37.117  1.00  0.490          H  
ATOM  32871 3HG2 ILE C  19      13.302   4.813  36.684  1.00  0.490          H  
ATOM  32872 1HD1 ILE C  19      17.203   3.304  37.836  1.00  0.490          H  
ATOM  32873 2HD1 ILE C  19      17.252   5.051  38.156  1.00  0.490          H  
ATOM  32874 3HD1 ILE C  19      15.826   4.102  38.599  1.00  0.490          H  
ATOM  32875  N   MET C  20      14.285   8.479  35.214  1.00  0.300          N  
ATOM  32876  CA  MET C  20      13.371   9.600  35.233  1.00  0.310          C  
ATOM  32877  C   MET C  20      12.816   9.910  33.856  1.00  0.300          C  
ATOM  32878  O   MET C  20      11.623  10.191  33.741  1.00  0.300          O  
ATOM  32879  CB  MET C  20      14.054  10.809  35.852  1.00  0.430          C  
ATOM  32880  CG  MET C  20      14.265  10.647  37.354  1.00  0.430          C  
ATOM  32881  SD  MET C  20      14.858  12.119  38.191  1.00  0.430          S  
ATOM  32882  CE  MET C  20      16.587  12.113  37.706  1.00  0.430          C  
ATOM  32883  H   MET C  20      15.259   8.613  35.505  1.00  0.360          H  
ATOM  32884  HA  MET C  20      12.531   9.333  35.869  1.00  0.370          H  
ATOM  32885 1HB  MET C  20      15.023  10.944  35.376  1.00  0.520          H  
ATOM  32886 2HB  MET C  20      13.462  11.705  35.670  1.00  0.520          H  
ATOM  32887 1HG  MET C  20      13.330  10.345  37.803  1.00  0.520          H  
ATOM  32888 2HG  MET C  20      14.970   9.849  37.532  1.00  0.520          H  
ATOM  32889 1HE  MET C  20      17.095  12.964  38.157  1.00  0.520          H  
ATOM  32890 2HE  MET C  20      17.059  11.193  38.031  1.00  0.520          H  
ATOM  32891 3HE  MET C  20      16.653  12.189  36.637  1.00  0.520          H  
ATOM  32892  N   LEU C  21      13.640   9.839  32.803  1.00  0.300          N  
ATOM  32893  CA  LEU C  21      13.118  10.122  31.479  1.00  0.290          C  
ATOM  32894  C   LEU C  21      12.064   9.106  31.098  1.00  0.300          C  
ATOM  32895  O   LEU C  21      11.013   9.477  30.568  1.00  0.320          O  
ATOM  32896  CB  LEU C  21      14.198  10.091  30.395  1.00  0.410          C  
ATOM  32897  CG  LEU C  21      13.676  10.379  28.927  1.00  0.410          C  
ATOM  32898  CD1 LEU C  21      13.093  11.809  28.821  1.00  0.410          C  
ATOM  32899  CD2 LEU C  21      14.787  10.149  27.948  1.00  0.410          C  
ATOM  32900  H   LEU C  21      14.638   9.646  32.929  1.00  0.360          H  
ATOM  32901  HA  LEU C  21      12.662  11.105  31.510  1.00  0.350          H  
ATOM  32902 1HB  LEU C  21      14.961  10.829  30.643  1.00  0.490          H  
ATOM  32903 2HB  LEU C  21      14.668   9.102  30.408  1.00  0.490          H  
ATOM  32904  HG  LEU C  21      12.878   9.689  28.698  1.00  0.490          H  
ATOM  32905 1HD1 LEU C  21      12.725  11.971  27.812  1.00  0.490          H  
ATOM  32906 2HD1 LEU C  21      12.265  11.940  29.511  1.00  0.490          H  
ATOM  32907 3HD1 LEU C  21      13.869  12.538  29.043  1.00  0.490          H  
ATOM  32908 1HD2 LEU C  21      14.435  10.301  26.944  1.00  0.490          H  
ATOM  32909 2HD2 LEU C  21      15.613  10.824  28.152  1.00  0.490          H  
ATOM  32910 3HD2 LEU C  21      15.109   9.125  28.052  1.00  0.490          H  
ATOM  32911  N   ALA C  22      12.337   7.814  31.348  1.00  0.300          N  
ATOM  32912  CA  ALA C  22      11.377   6.786  30.997  1.00  0.320          C  
ATOM  32913  C   ALA C  22      10.062   7.035  31.717  1.00  0.320          C  
ATOM  32914  O   ALA C  22       8.985   6.905  31.120  1.00  0.330          O  
ATOM  32915  CB  ALA C  22      11.924   5.419  31.368  1.00  0.440          C  
ATOM  32916  H   ALA C  22      13.237   7.549  31.767  1.00  0.360          H  
ATOM  32917  HA  ALA C  22      11.198   6.833  29.924  1.00  0.380          H  
ATOM  32918 1HB  ALA C  22      11.207   4.649  31.094  1.00  0.530          H  
ATOM  32919 2HB  ALA C  22      12.865   5.252  30.842  1.00  0.530          H  
ATOM  32920 3HB  ALA C  22      12.104   5.386  32.446  1.00  0.530          H  
ATOM  32921  N   GLY C  23      10.160   7.442  32.985  1.00  0.320          N  
ATOM  32922  CA  GLY C  23       9.023   7.750  33.831  1.00  0.330          C  
ATOM  32923  C   GLY C  23       8.191   8.899  33.291  1.00  0.340          C  
ATOM  32924  O   GLY C  23       6.963   8.808  33.234  1.00  0.370          O  
ATOM  32925  H   GLY C  23      11.093   7.486  33.413  1.00  0.380          H  
ATOM  32926 1HA  GLY C  23       8.396   6.870  33.949  1.00  0.400          H  
ATOM  32927 2HA  GLY C  23       9.392   8.003  34.809  1.00  0.400          H  
ATOM  32928  N   ILE C  24       8.848  10.003  32.936  1.00  0.330          N  
ATOM  32929  CA  ILE C  24       8.176  11.194  32.427  1.00  0.360          C  
ATOM  32930  C   ILE C  24       7.474  10.921  31.111  1.00  0.360          C  
ATOM  32931  O   ILE C  24       6.302  11.298  30.931  1.00  0.410          O  
ATOM  32932  CB  ILE C  24       9.199  12.333  32.218  1.00  0.490          C  
ATOM  32933  CG1 ILE C  24       9.716  12.782  33.587  1.00  0.490          C  
ATOM  32934  CG2 ILE C  24       8.561  13.513  31.421  1.00  0.490          C  
ATOM  32935  CD1 ILE C  24      10.951  13.645  33.551  1.00  0.490          C  
ATOM  32936  H   ILE C  24       9.866  10.015  33.065  1.00  0.400          H  
ATOM  32937  HA  ILE C  24       7.435  11.509  33.157  1.00  0.430          H  
ATOM  32938  HB  ILE C  24      10.056  11.942  31.664  1.00  0.590          H  
ATOM  32939 1HG1 ILE C  24       8.927  13.331  34.096  1.00  0.590          H  
ATOM  32940 2HG1 ILE C  24       9.940  11.908  34.160  1.00  0.590          H  
ATOM  32941 1HG2 ILE C  24       9.290  14.300  31.275  1.00  0.590          H  
ATOM  32942 2HG2 ILE C  24       8.223  13.179  30.441  1.00  0.590          H  
ATOM  32943 3HG2 ILE C  24       7.709  13.909  31.976  1.00  0.590          H  
ATOM  32944 1HD1 ILE C  24      11.240  13.893  34.572  1.00  0.590          H  
ATOM  32945 2HD1 ILE C  24      11.760  13.091  33.070  1.00  0.590          H  
ATOM  32946 3HD1 ILE C  24      10.764  14.560  33.003  1.00  0.590          H  
ATOM  32947  N   LEU C  25       8.191  10.286  30.175  1.00  0.330          N  
ATOM  32948  CA  LEU C  25       7.614  10.009  28.873  1.00  0.330          C  
ATOM  32949  C   LEU C  25       6.428   9.079  29.036  1.00  0.350          C  
ATOM  32950  O   LEU C  25       5.395   9.243  28.386  1.00  0.370          O  
ATOM  32951  CB  LEU C  25       8.651   9.336  27.953  1.00  0.460          C  
ATOM  32952  CG  LEU C  25       9.885  10.181  27.491  1.00  0.460          C  
ATOM  32953  CD1 LEU C  25      10.857   9.264  26.752  1.00  0.460          C  
ATOM  32954  CD2 LEU C  25       9.476  11.324  26.597  1.00  0.460          C  
ATOM  32955  H   LEU C  25       9.158  10.003  30.375  1.00  0.400          H  
ATOM  32956  HA  LEU C  25       7.262  10.939  28.437  1.00  0.400          H  
ATOM  32957 1HB  LEU C  25       9.047   8.468  28.488  1.00  0.550          H  
ATOM  32958 2HB  LEU C  25       8.137   8.977  27.065  1.00  0.550          H  
ATOM  32959  HG  LEU C  25      10.388  10.578  28.367  1.00  0.550          H  
ATOM  32960 1HD1 LEU C  25      11.731   9.836  26.451  1.00  0.550          H  
ATOM  32961 2HD1 LEU C  25      11.165   8.453  27.412  1.00  0.550          H  
ATOM  32962 3HD1 LEU C  25      10.376   8.850  25.869  1.00  0.550          H  
ATOM  32963 1HD2 LEU C  25      10.371  11.873  26.307  1.00  0.550          H  
ATOM  32964 2HD2 LEU C  25       8.981  10.936  25.708  1.00  0.550          H  
ATOM  32965 3HD2 LEU C  25       8.802  11.992  27.125  1.00  0.550          H  
ATOM  32966  N   THR C  26       6.554   8.110  29.935  1.00  0.360          N  
ATOM  32967  CA  THR C  26       5.487   7.177  30.177  1.00  0.390          C  
ATOM  32968  C   THR C  26       4.278   7.833  30.840  1.00  0.400          C  
ATOM  32969  O   THR C  26       3.147   7.673  30.378  1.00  0.390          O  
ATOM  32970  CB  THR C  26       5.998   6.011  31.021  1.00  0.530          C  
ATOM  32971  OG1 THR C  26       7.041   5.326  30.316  1.00  0.530          O  
ATOM  32972  CG2 THR C  26       4.906   5.108  31.251  1.00  0.530          C  
ATOM  32973  H   THR C  26       7.426   7.971  30.446  1.00  0.430          H  
ATOM  32974  HA  THR C  26       5.166   6.778  29.216  1.00  0.470          H  
ATOM  32975  HB  THR C  26       6.390   6.371  31.975  1.00  0.640          H  
ATOM  32976  HG1 THR C  26       7.847   5.881  30.343  1.00  0.640          H  
ATOM  32977 1HG2 THR C  26       5.239   4.284  31.819  1.00  0.640          H  
ATOM  32978 2HG2 THR C  26       4.144   5.604  31.787  1.00  0.640          H  
ATOM  32979 3HG2 THR C  26       4.525   4.765  30.300  1.00  0.640          H  
ATOM  32980  N   LEU C  27       4.492   8.620  31.893  1.00  0.450          N  
ATOM  32981  CA  LEU C  27       3.389   9.234  32.624  1.00  0.490          C  
ATOM  32982  C   LEU C  27       2.531  10.087  31.696  1.00  0.520          C  
ATOM  32983  O   LEU C  27       1.312  10.155  31.851  1.00  0.710          O  
ATOM  32984  CB  LEU C  27       3.934  10.050  33.804  1.00  0.670          C  
ATOM  32985  CG  LEU C  27       2.906  10.702  34.776  1.00  0.670          C  
ATOM  32986  CD1 LEU C  27       2.015   9.619  35.426  1.00  0.670          C  
ATOM  32987  CD2 LEU C  27       3.689  11.465  35.847  1.00  0.670          C  
ATOM  32988  H   LEU C  27       5.443   8.753  32.240  1.00  0.540          H  
ATOM  32989  HA  LEU C  27       2.774   8.430  33.014  1.00  0.590          H  
ATOM  32990 1HB  LEU C  27       4.574   9.393  34.396  1.00  0.800          H  
ATOM  32991 2HB  LEU C  27       4.564  10.846  33.398  1.00  0.800          H  
ATOM  32992  HG  LEU C  27       2.260  11.394  34.230  1.00  0.800          H  
ATOM  32993 1HD1 LEU C  27       1.312  10.088  36.114  1.00  0.800          H  
ATOM  32994 2HD1 LEU C  27       1.453   9.086  34.666  1.00  0.800          H  
ATOM  32995 3HD1 LEU C  27       2.631   8.922  35.967  1.00  0.800          H  
ATOM  32996 1HD2 LEU C  27       2.995  11.936  36.543  1.00  0.800          H  
ATOM  32997 2HD2 LEU C  27       4.330  10.777  36.387  1.00  0.800          H  
ATOM  32998 3HD2 LEU C  27       4.303  12.228  35.370  1.00  0.800          H  
ATOM  32999  N   THR C  28       3.178  10.722  30.723  1.00  0.450          N  
ATOM  33000  CA  THR C  28       2.552  11.558  29.709  1.00  0.450          C  
ATOM  33001  C   THR C  28       1.586  10.758  28.804  1.00  0.430          C  
ATOM  33002  O   THR C  28       0.689  11.333  28.179  1.00  0.630          O  
ATOM  33003  CB  THR C  28       3.658  12.234  28.852  1.00  0.630          C  
ATOM  33004  OG1 THR C  28       4.507  13.026  29.710  1.00  0.630          O  
ATOM  33005  CG2 THR C  28       3.059  13.143  27.778  1.00  0.630          C  
ATOM  33006  H   THR C  28       4.201  10.668  30.713  1.00  0.540          H  
ATOM  33007  HA  THR C  28       1.980  12.334  30.214  1.00  0.540          H  
ATOM  33008  HB  THR C  28       4.260  11.469  28.372  1.00  0.760          H  
ATOM  33009  HG1 THR C  28       5.055  12.430  30.273  1.00  0.760          H  
ATOM  33010 1HG2 THR C  28       3.869  13.600  27.215  1.00  0.760          H  
ATOM  33011 2HG2 THR C  28       2.437  12.575  27.096  1.00  0.760          H  
ATOM  33012 3HG2 THR C  28       2.461  13.920  28.251  1.00  0.760          H  
ATOM  33013  N   LYS C  29       1.821   9.449  28.668  1.00  0.360          N  
ATOM  33014  CA  LYS C  29       1.047   8.582  27.791  1.00  0.330          C  
ATOM  33015  C   LYS C  29       0.078   7.648  28.534  1.00  0.320          C  
ATOM  33016  O   LYS C  29      -0.866   7.132  27.932  1.00  0.410          O  
ATOM  33017  CB  LYS C  29       1.999   7.770  26.920  1.00  0.470          C  
ATOM  33018  CG  LYS C  29       2.810   8.625  25.951  1.00  0.470          C  
ATOM  33019  CD  LYS C  29       3.716   7.778  25.076  1.00  0.470          C  
ATOM  33020  CE  LYS C  29       4.500   8.641  24.101  1.00  0.470          C  
ATOM  33021  NZ  LYS C  29       5.395   7.826  23.234  1.00  0.470          N  
ATOM  33022  H   LYS C  29       2.528   9.015  29.254  1.00  0.430          H  
ATOM  33023  HA  LYS C  29       0.447   9.215  27.140  1.00  0.400          H  
ATOM  33024 1HB  LYS C  29       2.702   7.233  27.564  1.00  0.570          H  
ATOM  33025 2HB  LYS C  29       1.438   7.033  26.350  1.00  0.570          H  
ATOM  33026 1HG  LYS C  29       2.132   9.204  25.326  1.00  0.570          H  
ATOM  33027 2HG  LYS C  29       3.425   9.321  26.526  1.00  0.570          H  
ATOM  33028 1HD  LYS C  29       4.420   7.237  25.714  1.00  0.570          H  
ATOM  33029 2HD  LYS C  29       3.121   7.055  24.520  1.00  0.570          H  
ATOM  33030 1HE  LYS C  29       3.802   9.190  23.471  1.00  0.570          H  
ATOM  33031 2HE  LYS C  29       5.105   9.353  24.664  1.00  0.570          H  
ATOM  33032 1HZ  LYS C  29       5.897   8.431  22.599  1.00  0.570          H  
ATOM  33033 2HZ  LYS C  29       6.053   7.321  23.809  1.00  0.570          H  
ATOM  33034 3HZ  LYS C  29       4.844   7.168  22.698  1.00  0.570          H  
ATOM  33035  N   MET C  30       0.312   7.406  29.823  1.00  0.290          N  
ATOM  33036  CA  MET C  30      -0.539   6.496  30.587  1.00  0.270          C  
ATOM  33037  C   MET C  30      -1.973   7.029  30.687  1.00  0.300          C  
ATOM  33038  O   MET C  30      -2.171   8.237  30.808  1.00  0.320          O  
ATOM  33039  CB  MET C  30       0.016   6.314  31.995  1.00  0.390          C  
ATOM  33040  CG  MET C  30       1.270   5.528  32.063  1.00  0.390          C  
ATOM  33041  SD  MET C  30       2.028   5.509  33.706  1.00  0.390          S  
ATOM  33042  CE  MET C  30       1.064   4.292  34.556  1.00  0.390          C  
ATOM  33043  H   MET C  30       1.133   7.827  30.260  1.00  0.350          H  
ATOM  33044  HA  MET C  30      -0.520   5.545  30.069  1.00  0.320          H  
ATOM  33045 1HB  MET C  30       0.223   7.298  32.428  1.00  0.460          H  
ATOM  33046 2HB  MET C  30      -0.730   5.829  32.615  1.00  0.460          H  
ATOM  33047 1HG  MET C  30       1.026   4.507  31.796  1.00  0.460          H  
ATOM  33048 2HG  MET C  30       1.962   5.891  31.347  1.00  0.460          H  
ATOM  33049 1HE  MET C  30       1.433   4.197  35.569  1.00  0.460          H  
ATOM  33050 2HE  MET C  30       0.020   4.581  34.580  1.00  0.460          H  
ATOM  33051 3HE  MET C  30       1.149   3.333  34.047  1.00  0.460          H  
ATOM  33052  N   PRO C  31      -3.000   6.159  30.629  1.00  0.300          N  
ATOM  33053  CA  PRO C  31      -4.400   6.509  30.797  1.00  0.320          C  
ATOM  33054  C   PRO C  31      -4.682   6.873  32.246  1.00  0.280          C  
ATOM  33055  O   PRO C  31      -4.025   6.333  33.145  1.00  0.260          O  
ATOM  33056  CB  PRO C  31      -5.123   5.230  30.360  1.00  0.480          C  
ATOM  33057  CG  PRO C  31      -4.131   4.114  30.622  1.00  0.480          C  
ATOM  33058  CD  PRO C  31      -2.762   4.723  30.367  1.00  0.480          C  
ATOM  33059  HA  PRO C  31      -4.646   7.350  30.130  1.00  0.380          H  
ATOM  33060 1HB  PRO C  31      -6.055   5.119  30.931  1.00  0.580          H  
ATOM  33061 2HB  PRO C  31      -5.411   5.311  29.297  1.00  0.580          H  
ATOM  33062 1HG  PRO C  31      -4.235   3.760  31.644  1.00  0.580          H  
ATOM  33063 2HG  PRO C  31      -4.344   3.254  29.967  1.00  0.580          H  
ATOM  33064 1HD  PRO C  31      -2.052   4.293  31.092  1.00  0.580          H  
ATOM  33065 2HD  PRO C  31      -2.453   4.563  29.318  1.00  0.580          H  
ATOM  33066  N   ILE C  32      -5.688   7.732  32.451  1.00  0.280          N  
ATOM  33067  CA  ILE C  32      -6.157   8.164  33.773  1.00  0.260          C  
ATOM  33068  C   ILE C  32      -7.612   7.753  34.028  1.00  0.240          C  
ATOM  33069  O   ILE C  32      -8.471   7.973  33.181  1.00  0.240          O  
ATOM  33070  CB  ILE C  32      -5.977   9.684  33.973  1.00  0.370          C  
ATOM  33071  CG1 ILE C  32      -4.473  10.048  33.912  1.00  0.370          C  
ATOM  33072  CG2 ILE C  32      -6.596  10.102  35.318  1.00  0.370          C  
ATOM  33073  CD1 ILE C  32      -4.178  11.529  33.844  1.00  0.370          C  
ATOM  33074  H   ILE C  32      -6.154   8.115  31.636  1.00  0.340          H  
ATOM  33075  HA  ILE C  32      -5.540   7.676  34.512  1.00  0.310          H  
ATOM  33076  HB  ILE C  32      -6.451  10.205  33.162  1.00  0.450          H  
ATOM  33077 1HG1 ILE C  32      -3.991   9.662  34.789  1.00  0.450          H  
ATOM  33078 2HG1 ILE C  32      -4.030   9.576  33.034  1.00  0.450          H  
ATOM  33079 1HG2 ILE C  32      -6.484  11.164  35.475  1.00  0.450          H  
ATOM  33080 2HG2 ILE C  32      -7.659   9.871  35.348  1.00  0.450          H  
ATOM  33081 3HG2 ILE C  32      -6.084   9.557  36.116  1.00  0.450          H  
ATOM  33082 1HD1 ILE C  32      -3.096  11.670  33.802  1.00  0.450          H  
ATOM  33083 2HD1 ILE C  32      -4.633  11.950  32.946  1.00  0.450          H  
ATOM  33084 3HD1 ILE C  32      -4.565  12.039  34.717  1.00  0.450          H  
ATOM  33085  N   ALA C  33      -7.869   7.171  35.200  1.00  0.230          N  
ATOM  33086  CA  ALA C  33      -9.195   6.692  35.622  1.00  0.230          C  
ATOM  33087  C   ALA C  33      -9.406   6.907  37.123  1.00  0.240          C  
ATOM  33088  O   ALA C  33      -8.470   7.232  37.835  1.00  0.310          O  
ATOM  33089  CB  ALA C  33      -9.330   5.217  35.301  1.00  0.320          C  
ATOM  33090  H   ALA C  33      -7.062   7.019  35.813  1.00  0.280          H  
ATOM  33091  HA  ALA C  33      -9.953   7.261  35.085  1.00  0.280          H  
ATOM  33092 1HB  ALA C  33     -10.315   4.858  35.600  1.00  0.390          H  
ATOM  33093 2HB  ALA C  33      -9.198   5.065  34.231  1.00  0.390          H  
ATOM  33094 3HB  ALA C  33      -8.568   4.660  35.845  1.00  0.390          H  
ATOM  33095  N   GLN C  34     -10.633   6.746  37.630  1.00  0.240          N  
ATOM  33096  CA  GLN C  34     -10.811   6.884  39.082  1.00  0.280          C  
ATOM  33097  C   GLN C  34     -10.304   5.611  39.757  1.00  0.260          C  
ATOM  33098  O   GLN C  34      -9.505   5.654  40.701  1.00  0.300          O  
ATOM  33099  CB  GLN C  34     -12.279   7.034  39.465  1.00  0.380          C  
ATOM  33100  CG  GLN C  34     -12.507   7.417  40.909  1.00  0.380          C  
ATOM  33101  CD  GLN C  34     -13.976   7.556  41.211  1.00  0.380          C  
ATOM  33102  OE1 GLN C  34     -14.797   7.575  40.294  1.00  0.380          O  
ATOM  33103  NE2 GLN C  34     -14.322   7.645  42.484  1.00  0.380          N  
ATOM  33104  H   GLN C  34     -11.408   6.496  37.033  1.00  0.290          H  
ATOM  33105  HA  GLN C  34     -10.235   7.737  39.442  1.00  0.340          H  
ATOM  33106 1HB  GLN C  34     -12.784   7.687  38.824  1.00  0.450          H  
ATOM  33107 2HB  GLN C  34     -12.767   6.071  39.344  1.00  0.450          H  
ATOM  33108 1HG  GLN C  34     -12.074   6.671  41.567  1.00  0.450          H  
ATOM  33109 2HG  GLN C  34     -12.033   8.384  41.086  1.00  0.450          H  
ATOM  33110 1HE2 GLN C  34     -15.296   7.730  42.736  1.00  0.450          H  
ATOM  33111 2HE2 GLN C  34     -13.623   7.621  43.199  1.00  0.450          H  
ATOM  33112  N   TYR C  35     -10.784   4.479  39.240  1.00  0.230          N  
ATOM  33113  CA  TYR C  35     -10.462   3.123  39.672  1.00  0.250          C  
ATOM  33114  C   TYR C  35     -10.208   2.282  38.417  1.00  0.240          C  
ATOM  33115  O   TYR C  35     -10.716   2.644  37.351  1.00  0.240          O  
ATOM  33116  CB  TYR C  35     -11.594   2.469  40.484  1.00  0.340          C  
ATOM  33117  CG  TYR C  35     -11.901   3.035  41.861  1.00  0.340          C  
ATOM  33118  CD1 TYR C  35     -12.875   3.997  42.053  1.00  0.340          C  
ATOM  33119  CD2 TYR C  35     -11.196   2.554  42.949  1.00  0.340          C  
ATOM  33120  CE1 TYR C  35     -13.119   4.479  43.334  1.00  0.340          C  
ATOM  33121  CE2 TYR C  35     -11.445   3.045  44.209  1.00  0.340          C  
ATOM  33122  CZ  TYR C  35     -12.386   4.001  44.405  1.00  0.340          C  
ATOM  33123  OH  TYR C  35     -12.601   4.486  45.687  1.00  0.340          O  
ATOM  33124  H   TYR C  35     -11.427   4.564  38.467  1.00  0.280          H  
ATOM  33125  HA  TYR C  35      -9.574   3.179  40.288  1.00  0.300          H  
ATOM  33126 1HB  TYR C  35     -12.482   2.580  39.893  1.00  0.410          H  
ATOM  33127 2HB  TYR C  35     -11.429   1.401  40.583  1.00  0.410          H  
ATOM  33128  HD1 TYR C  35     -13.450   4.376  41.207  1.00  0.410          H  
ATOM  33129  HD2 TYR C  35     -10.437   1.789  42.808  1.00  0.410          H  
ATOM  33130  HE1 TYR C  35     -13.881   5.231  43.492  1.00  0.410          H  
ATOM  33131  HE2 TYR C  35     -10.896   2.678  45.061  1.00  0.410          H  
ATOM  33132  HH  TYR C  35     -13.297   5.154  45.670  1.00  0.410          H  
ATOM  33133  N   PRO C  36      -9.463   1.159  38.511  1.00  0.260          N  
ATOM  33134  CA  PRO C  36      -9.275   0.154  37.475  1.00  0.240          C  
ATOM  33135  C   PRO C  36     -10.636  -0.423  37.159  1.00  0.310          C  
ATOM  33136  O   PRO C  36     -11.530  -0.295  37.982  1.00  0.410          O  
ATOM  33137  CB  PRO C  36      -8.404  -0.908  38.153  1.00  0.360          C  
ATOM  33138  CG  PRO C  36      -7.712  -0.198  39.270  1.00  0.360          C  
ATOM  33139  CD  PRO C  36      -8.701   0.857  39.745  1.00  0.360          C  
ATOM  33140  HA  PRO C  36      -8.801   0.598  36.587  1.00  0.290          H  
ATOM  33141 1HB  PRO C  36      -9.042  -1.729  38.496  1.00  0.430          H  
ATOM  33142 2HB  PRO C  36      -7.701  -1.337  37.425  1.00  0.430          H  
ATOM  33143 1HG  PRO C  36      -7.459  -0.926  40.061  1.00  0.430          H  
ATOM  33144 2HG  PRO C  36      -6.759   0.222  38.921  1.00  0.430          H  
ATOM  33145 1HD  PRO C  36      -9.354   0.446  40.522  1.00  0.430          H  
ATOM  33146 2HD  PRO C  36      -8.106   1.704  40.091  1.00  0.430          H  
ATOM  33147  N   THR C  37     -10.841  -0.991  35.977  1.00  0.390          N  
ATOM  33148  CA  THR C  37     -12.149  -1.580  35.733  1.00  0.490          C  
ATOM  33149  C   THR C  37     -12.368  -2.717  36.719  1.00  0.430          C  
ATOM  33150  O   THR C  37     -11.642  -3.711  36.714  1.00  0.720          O  
ATOM  33151  CB  THR C  37     -12.274  -2.122  34.291  1.00  0.650          C  
ATOM  33152  OG1 THR C  37     -12.031  -1.060  33.352  1.00  0.650          O  
ATOM  33153  CG2 THR C  37     -13.701  -2.681  34.062  1.00  0.650          C  
ATOM  33154  H   THR C  37     -10.120  -1.048  35.273  1.00  0.470          H  
ATOM  33155  HA  THR C  37     -12.916  -0.822  35.897  1.00  0.590          H  
ATOM  33156  HB  THR C  37     -11.542  -2.914  34.134  1.00  0.780          H  
ATOM  33157  HG1 THR C  37     -11.910  -1.429  32.473  1.00  0.780          H  
ATOM  33158 1HG2 THR C  37     -13.782  -3.057  33.044  1.00  0.780          H  
ATOM  33159 2HG2 THR C  37     -13.907  -3.498  34.761  1.00  0.780          H  
ATOM  33160 3HG2 THR C  37     -14.431  -1.887  34.213  1.00  0.780          H  
ATOM  33161  N   ILE C  38     -13.395  -2.569  37.536  1.00  0.380          N  
ATOM  33162  CA  ILE C  38     -13.707  -3.521  38.583  1.00  0.340          C  
ATOM  33163  C   ILE C  38     -14.917  -4.378  38.227  1.00  0.350          C  
ATOM  33164  O   ILE C  38     -14.936  -5.594  38.418  1.00  0.410          O  
ATOM  33165  CB  ILE C  38     -14.002  -2.771  39.919  1.00  0.490          C  
ATOM  33166  CG1 ILE C  38     -12.841  -1.829  40.358  1.00  0.490          C  
ATOM  33167  CG2 ILE C  38     -14.271  -3.674  40.948  1.00  0.490          C  
ATOM  33168  CD1 ILE C  38     -11.482  -2.454  40.501  1.00  0.490          C  
ATOM  33169  H   ILE C  38     -13.924  -1.718  37.442  1.00  0.460          H  
ATOM  33170  HA  ILE C  38     -12.858  -4.188  38.717  1.00  0.410          H  
ATOM  33171  HB  ILE C  38     -14.880  -2.154  39.800  1.00  0.590          H  
ATOM  33172 1HG1 ILE C  38     -12.790  -1.030  39.683  1.00  0.590          H  
ATOM  33173 2HG1 ILE C  38     -13.106  -1.415  41.331  1.00  0.590          H  
ATOM  33174 1HG2 ILE C  38     -14.481  -3.120  41.854  1.00  0.590          H  
ATOM  33175 2HG2 ILE C  38     -15.122  -4.265  40.686  1.00  0.590          H  
ATOM  33176 3HG2 ILE C  38     -13.413  -4.314  41.101  1.00  0.590          H  
ATOM  33177 1HD1 ILE C  38     -10.773  -1.697  40.822  1.00  0.590          H  
ATOM  33178 2HD1 ILE C  38     -11.492  -3.257  41.216  1.00  0.590          H  
ATOM  33179 3HD1 ILE C  38     -11.183  -2.829  39.543  1.00  0.590          H  
ATOM  33180  N   ALA C  39     -15.961  -3.702  37.796  1.00  0.330          N  
ATOM  33181  CA  ALA C  39     -17.244  -4.306  37.533  1.00  0.330          C  
ATOM  33182  C   ALA C  39     -17.211  -5.343  36.415  1.00  0.280          C  
ATOM  33183  O   ALA C  39     -16.440  -5.212  35.462  1.00  0.260          O  
ATOM  33184  CB  ALA C  39     -18.227  -3.216  37.195  1.00  0.460          C  
ATOM  33185  H   ALA C  39     -15.851  -2.715  37.650  1.00  0.400          H  
ATOM  33186  HA  ALA C  39     -17.536  -4.798  38.441  1.00  0.400          H  
ATOM  33187 1HB  ALA C  39     -19.226  -3.614  37.032  1.00  0.550          H  
ATOM  33188 2HB  ALA C  39     -18.257  -2.508  38.018  1.00  0.550          H  
ATOM  33189 3HB  ALA C  39     -17.894  -2.720  36.289  1.00  0.550          H  
ATOM  33190  N   PRO C  40     -18.055  -6.386  36.506  1.00  0.280          N  
ATOM  33191  CA  PRO C  40     -18.226  -7.406  35.504  1.00  0.260          C  
ATOM  33192  C   PRO C  40     -18.823  -6.767  34.270  1.00  0.240          C  
ATOM  33193  O   PRO C  40     -19.532  -5.768  34.398  1.00  0.260          O  
ATOM  33194  CB  PRO C  40     -19.196  -8.376  36.168  1.00  0.390          C  
ATOM  33195  CG  PRO C  40     -19.927  -7.562  37.209  1.00  0.390          C  
ATOM  33196  CD  PRO C  40     -18.931  -6.558  37.693  1.00  0.390          C  
ATOM  33197  HA  PRO C  40     -17.252  -7.859  35.308  1.00  0.310          H  
ATOM  33198 1HB  PRO C  40     -19.895  -8.746  35.405  1.00  0.470          H  
ATOM  33199 2HB  PRO C  40     -18.658  -9.249  36.557  1.00  0.470          H  
ATOM  33200 1HG  PRO C  40     -20.811  -7.087  36.749  1.00  0.470          H  
ATOM  33201 2HG  PRO C  40     -20.299  -8.212  38.012  1.00  0.470          H  
ATOM  33202 1HD  PRO C  40     -19.493  -5.655  37.940  1.00  0.470          H  
ATOM  33203 2HD  PRO C  40     -18.362  -6.957  38.551  1.00  0.470          H  
ATOM  33204  N   PRO C  41     -18.551  -7.294  33.077  1.00  0.220          N  
ATOM  33205  CA  PRO C  41     -19.130  -6.845  31.843  1.00  0.250          C  
ATOM  33206  C   PRO C  41     -20.585  -7.232  31.795  1.00  0.230          C  
ATOM  33207  O   PRO C  41     -20.958  -8.315  32.270  1.00  0.260          O  
ATOM  33208  CB  PRO C  41     -18.287  -7.593  30.799  1.00  0.380          C  
ATOM  33209  CG  PRO C  41     -17.785  -8.815  31.509  1.00  0.380          C  
ATOM  33210  CD  PRO C  41     -17.629  -8.417  32.952  1.00  0.380          C  
ATOM  33211  HA  PRO C  41     -19.019  -5.753  31.763  1.00  0.300          H  
ATOM  33212 1HB  PRO C  41     -18.900  -7.827  29.913  1.00  0.450          H  
ATOM  33213 2HB  PRO C  41     -17.465  -6.986  30.462  1.00  0.450          H  
ATOM  33214 1HG  PRO C  41     -18.436  -9.640  31.374  1.00  0.450          H  
ATOM  33215 2HG  PRO C  41     -16.827  -9.115  31.071  1.00  0.450          H  
ATOM  33216 1HD  PRO C  41     -17.943  -9.266  33.588  1.00  0.450          H  
ATOM  33217 2HD  PRO C  41     -16.595  -8.100  33.144  1.00  0.450          H  
ATOM  33218  N   THR C  42     -21.383  -6.403  31.150  1.00  0.220          N  
ATOM  33219  CA  THR C  42     -22.770  -6.733  30.940  1.00  0.240          C  
ATOM  33220  C   THR C  42     -23.136  -6.502  29.495  1.00  0.240          C  
ATOM  33221  O   THR C  42     -22.585  -5.618  28.838  1.00  0.300          O  
ATOM  33222  CB  THR C  42     -23.693  -5.883  31.833  1.00  0.330          C  
ATOM  33223  OG1 THR C  42     -23.546  -4.490  31.498  1.00  0.330          O  
ATOM  33224  CG2 THR C  42     -23.329  -6.075  33.301  1.00  0.330          C  
ATOM  33225  H   THR C  42     -21.039  -5.515  30.803  1.00  0.260          H  
ATOM  33226  HA  THR C  42     -22.917  -7.782  31.168  1.00  0.290          H  
ATOM  33227  HB  THR C  42     -24.725  -6.190  31.672  1.00  0.390          H  
ATOM  33228  HG1 THR C  42     -23.846  -4.315  30.592  1.00  0.390          H  
ATOM  33229 1HG2 THR C  42     -23.994  -5.481  33.920  1.00  0.390          H  
ATOM  33230 2HG2 THR C  42     -23.426  -7.116  33.559  1.00  0.390          H  
ATOM  33231 3HG2 THR C  42     -22.303  -5.760  33.478  1.00  0.390          H  
ATOM  33232  N   VAL C  43     -24.120  -7.248  29.031  1.00  0.190          N  
ATOM  33233  CA  VAL C  43     -24.650  -7.086  27.686  1.00  0.170          C  
ATOM  33234  C   VAL C  43     -26.150  -6.825  27.776  1.00  0.170          C  
ATOM  33235  O   VAL C  43     -26.870  -7.554  28.455  1.00  0.160          O  
ATOM  33236  CB  VAL C  43     -24.355  -8.342  26.823  1.00  0.250          C  
ATOM  33237  CG1 VAL C  43     -24.914  -8.168  25.458  1.00  0.250          C  
ATOM  33238  CG2 VAL C  43     -22.852  -8.588  26.728  1.00  0.250          C  
ATOM  33239  H   VAL C  43     -24.493  -7.969  29.658  1.00  0.230          H  
ATOM  33240  HA  VAL C  43     -24.175  -6.225  27.219  1.00  0.200          H  
ATOM  33241  HB  VAL C  43     -24.835  -9.193  27.264  1.00  0.300          H  
ATOM  33242 1HG1 VAL C  43     -24.710  -9.044  24.871  1.00  0.300          H  
ATOM  33243 2HG1 VAL C  43     -25.989  -8.018  25.516  1.00  0.300          H  
ATOM  33244 3HG1 VAL C  43     -24.442  -7.301  24.993  1.00  0.300          H  
ATOM  33245 1HG2 VAL C  43     -22.673  -9.474  26.126  1.00  0.300          H  
ATOM  33246 2HG2 VAL C  43     -22.370  -7.724  26.264  1.00  0.300          H  
ATOM  33247 3HG2 VAL C  43     -22.435  -8.741  27.719  1.00  0.300          H  
ATOM  33248  N   THR C  44     -26.629  -5.769  27.124  1.00  0.160          N  
ATOM  33249  CA  THR C  44     -28.053  -5.448  27.201  1.00  0.160          C  
ATOM  33250  C   THR C  44     -28.748  -5.587  25.858  1.00  0.160          C  
ATOM  33251  O   THR C  44     -28.303  -5.034  24.855  1.00  0.170          O  
ATOM  33252  CB  THR C  44     -28.309  -4.008  27.715  1.00  0.220          C  
ATOM  33253  OG1 THR C  44     -27.727  -3.851  29.010  1.00  0.220          O  
ATOM  33254  CG2 THR C  44     -29.846  -3.761  27.832  1.00  0.220          C  
ATOM  33255  H   THR C  44     -25.990  -5.205  26.564  1.00  0.190          H  
ATOM  33256  HA  THR C  44     -28.520  -6.132  27.893  1.00  0.190          H  
ATOM  33257  HB  THR C  44     -27.870  -3.280  27.030  1.00  0.270          H  
ATOM  33258  HG1 THR C  44     -26.785  -3.714  28.874  1.00  0.270          H  
ATOM  33259 1HG2 THR C  44     -30.016  -2.756  28.210  1.00  0.270          H  
ATOM  33260 2HG2 THR C  44     -30.332  -3.852  26.866  1.00  0.270          H  
ATOM  33261 3HG2 THR C  44     -30.281  -4.488  28.524  1.00  0.270          H  
ATOM  33262  N   ILE C  45     -29.872  -6.293  25.851  1.00  0.150          N  
ATOM  33263  CA  ILE C  45     -30.678  -6.463  24.652  1.00  0.160          C  
ATOM  33264  C   ILE C  45     -31.883  -5.548  24.791  1.00  0.160          C  
ATOM  33265  O   ILE C  45     -32.619  -5.636  25.772  1.00  0.190          O  
ATOM  33266  CB  ILE C  45     -31.217  -7.898  24.506  1.00  0.220          C  
ATOM  33267  CG1 ILE C  45     -30.052  -8.927  24.494  1.00  0.220          C  
ATOM  33268  CG2 ILE C  45     -32.053  -7.979  23.195  1.00  0.220          C  
ATOM  33269  CD1 ILE C  45     -30.488 -10.351  24.640  1.00  0.220          C  
ATOM  33270  H   ILE C  45     -30.149  -6.727  26.730  1.00  0.180          H  
ATOM  33271  HA  ILE C  45     -30.111  -6.171  23.773  1.00  0.190          H  
ATOM  33272  HB  ILE C  45     -31.849  -8.128  25.321  1.00  0.260          H  
ATOM  33273 1HG1 ILE C  45     -29.510  -8.855  23.582  1.00  0.260          H  
ATOM  33274 2HG1 ILE C  45     -29.377  -8.699  25.321  1.00  0.260          H  
ATOM  33275 1HG2 ILE C  45     -32.453  -8.966  23.071  1.00  0.260          H  
ATOM  33276 2HG2 ILE C  45     -32.883  -7.275  23.223  1.00  0.260          H  
ATOM  33277 3HG2 ILE C  45     -31.415  -7.736  22.349  1.00  0.260          H  
ATOM  33278 1HD1 ILE C  45     -29.623 -10.975  24.636  1.00  0.260          H  
ATOM  33279 2HD1 ILE C  45     -31.022 -10.484  25.582  1.00  0.260          H  
ATOM  33280 3HD1 ILE C  45     -31.120 -10.636  23.828  1.00  0.260          H  
ATOM  33281  N   ALA C  46     -32.088  -4.657  23.835  1.00  0.160          N  
ATOM  33282  CA  ALA C  46     -33.212  -3.730  23.919  1.00  0.170          C  
ATOM  33283  C   ALA C  46     -34.152  -3.889  22.728  1.00  0.170          C  
ATOM  33284  O   ALA C  46     -33.726  -4.124  21.591  1.00  0.160          O  
ATOM  33285  CB  ALA C  46     -32.698  -2.306  24.006  1.00  0.230          C  
ATOM  33286  H   ALA C  46     -31.441  -4.628  23.045  1.00  0.190          H  
ATOM  33287  HA  ALA C  46     -33.781  -3.952  24.820  1.00  0.200          H  
ATOM  33288 1HB  ALA C  46     -33.541  -1.623  24.094  1.00  0.280          H  
ATOM  33289 2HB  ALA C  46     -32.054  -2.205  24.879  1.00  0.280          H  
ATOM  33290 3HB  ALA C  46     -32.131  -2.073  23.104  1.00  0.280          H  
ATOM  33291  N   ALA C  47     -35.448  -3.692  22.981  1.00  0.180          N  
ATOM  33292  CA  ALA C  47     -36.458  -3.781  21.920  1.00  0.180          C  
ATOM  33293  C   ALA C  47     -37.686  -2.921  22.229  1.00  0.200          C  
ATOM  33294  O   ALA C  47     -37.936  -2.551  23.382  1.00  0.230          O  
ATOM  33295  CB  ALA C  47     -36.882  -5.233  21.724  1.00  0.250          C  
ATOM  33296  H   ALA C  47     -35.727  -3.500  23.950  1.00  0.220          H  
ATOM  33297  HA  ALA C  47     -36.012  -3.412  20.994  1.00  0.220          H  
ATOM  33298 1HB  ALA C  47     -37.608  -5.294  20.914  1.00  0.300          H  
ATOM  33299 2HB  ALA C  47     -36.018  -5.832  21.476  1.00  0.300          H  
ATOM  33300 3HB  ALA C  47     -37.327  -5.607  22.631  1.00  0.300          H  
ATOM  33301  N   THR C  48     -38.431  -2.569  21.176  1.00  0.200          N  
ATOM  33302  CA  THR C  48     -39.681  -1.814  21.306  1.00  0.210          C  
ATOM  33303  C   THR C  48     -40.817  -2.453  20.505  1.00  0.230          C  
ATOM  33304  O   THR C  48     -40.618  -2.886  19.373  1.00  0.240          O  
ATOM  33305  CB  THR C  48     -39.494  -0.337  20.875  1.00  0.290          C  
ATOM  33306  OG1 THR C  48     -38.494   0.270  21.702  1.00  0.290          O  
ATOM  33307  CG2 THR C  48     -40.806   0.451  21.037  1.00  0.290          C  
ATOM  33308  H   THR C  48     -38.144  -2.865  20.253  1.00  0.240          H  
ATOM  33309  HA  THR C  48     -39.975  -1.819  22.352  1.00  0.250          H  
ATOM  33310  HB  THR C  48     -39.173  -0.295  19.835  1.00  0.350          H  
ATOM  33311  HG1 THR C  48     -37.642  -0.122  21.493  1.00  0.350          H  
ATOM  33312 1HG2 THR C  48     -40.638   1.483  20.742  1.00  0.350          H  
ATOM  33313 2HG2 THR C  48     -41.581   0.034  20.414  1.00  0.350          H  
ATOM  33314 3HG2 THR C  48     -41.124   0.417  22.081  1.00  0.350          H  
ATOM  33315  N   TYR C  49     -41.995  -2.530  21.121  1.00  0.250          N  
ATOM  33316  CA  TYR C  49     -43.214  -3.030  20.515  1.00  0.270          C  
ATOM  33317  C   TYR C  49     -44.296  -1.964  20.756  1.00  0.280          C  
ATOM  33318  O   TYR C  49     -45.009  -2.041  21.760  1.00  0.290          O  
ATOM  33319  CB  TYR C  49     -43.597  -4.350  21.204  1.00  0.370          C  
ATOM  33320  CG  TYR C  49     -44.708  -5.177  20.549  1.00  0.370          C  
ATOM  33321  CD1 TYR C  49     -45.367  -4.765  19.382  1.00  0.370          C  
ATOM  33322  CD2 TYR C  49     -45.051  -6.389  21.125  1.00  0.370          C  
ATOM  33323  CE1 TYR C  49     -46.342  -5.560  18.832  1.00  0.370          C  
ATOM  33324  CE2 TYR C  49     -46.030  -7.167  20.558  1.00  0.370          C  
ATOM  33325  CZ  TYR C  49     -46.671  -6.762  19.428  1.00  0.370          C  
ATOM  33326  OH  TYR C  49     -47.650  -7.555  18.877  1.00  0.370          O  
ATOM  33327  H   TYR C  49     -42.046  -2.184  22.071  1.00  0.300          H  
ATOM  33328  HA  TYR C  49     -43.056  -3.204  19.456  1.00  0.320          H  
ATOM  33329 1HB  TYR C  49     -42.715  -4.976  21.301  1.00  0.440          H  
ATOM  33330 2HB  TYR C  49     -43.909  -4.126  22.215  1.00  0.440          H  
ATOM  33331  HD1 TYR C  49     -45.131  -3.829  18.894  1.00  0.440          H  
ATOM  33332  HD2 TYR C  49     -44.543  -6.728  22.030  1.00  0.440          H  
ATOM  33333  HE1 TYR C  49     -46.859  -5.239  17.924  1.00  0.440          H  
ATOM  33334  HE2 TYR C  49     -46.300  -8.117  21.010  1.00  0.440          H  
ATOM  33335  HH  TYR C  49     -47.799  -8.323  19.441  1.00  0.440          H  
ATOM  33336  N   PRO C  50     -44.474  -0.986  19.855  1.00  0.290          N  
ATOM  33337  CA  PRO C  50     -45.346   0.153  20.055  1.00  0.310          C  
ATOM  33338  C   PRO C  50     -46.758  -0.299  20.366  1.00  0.330          C  
ATOM  33339  O   PRO C  50     -47.303  -1.161  19.684  1.00  0.330          O  
ATOM  33340  CB  PRO C  50     -45.297   0.848  18.684  1.00  0.460          C  
ATOM  33341  CG  PRO C  50     -43.961   0.447  18.107  1.00  0.460          C  
ATOM  33342  CD  PRO C  50     -43.772  -0.996  18.559  1.00  0.460          C  
ATOM  33343  HA  PRO C  50     -44.947   0.792  20.851  1.00  0.370          H  
ATOM  33344 1HB  PRO C  50     -46.155   0.537  18.066  1.00  0.560          H  
ATOM  33345 2HB  PRO C  50     -45.388   1.938  18.821  1.00  0.560          H  
ATOM  33346 1HG  PRO C  50     -43.989   0.547  17.011  1.00  0.560          H  
ATOM  33347 2HG  PRO C  50     -43.162   1.114  18.462  1.00  0.560          H  
ATOM  33348 1HD  PRO C  50     -44.250  -1.697  17.857  1.00  0.560          H  
ATOM  33349 2HD  PRO C  50     -42.712  -1.194  18.675  1.00  0.560          H  
ATOM  33350  N   GLY C  51     -47.367   0.336  21.363  1.00  0.340          N  
ATOM  33351  CA  GLY C  51     -48.736   0.031  21.748  1.00  0.370          C  
ATOM  33352  C   GLY C  51     -48.897  -1.208  22.633  1.00  0.370          C  
ATOM  33353  O   GLY C  51     -50.012  -1.504  23.072  1.00  0.410          O  
ATOM  33354  H   GLY C  51     -46.856   1.038  21.880  1.00  0.410          H  
ATOM  33355 1HA  GLY C  51     -49.151   0.898  22.261  1.00  0.440          H  
ATOM  33356 2HA  GLY C  51     -49.323  -0.105  20.841  1.00  0.440          H  
ATOM  33357  N   ALA C  52     -47.822  -1.967  22.854  1.00  0.350          N  
ATOM  33358  CA  ALA C  52     -47.904  -3.190  23.641  1.00  0.350          C  
ATOM  33359  C   ALA C  52     -47.984  -2.944  25.142  1.00  0.370          C  
ATOM  33360  O   ALA C  52     -47.293  -2.085  25.683  1.00  0.390          O  
ATOM  33361  CB  ALA C  52     -46.699  -4.041  23.333  1.00  0.490          C  
ATOM  33362  H   ALA C  52     -46.912  -1.714  22.451  1.00  0.420          H  
ATOM  33363  HA  ALA C  52     -48.802  -3.724  23.348  1.00  0.420          H  
ATOM  33364 1HB  ALA C  52     -46.736  -4.957  23.869  1.00  0.590          H  
ATOM  33365 2HB  ALA C  52     -46.686  -4.233  22.274  1.00  0.590          H  
ATOM  33366 3HB  ALA C  52     -45.808  -3.506  23.616  1.00  0.590          H  
ATOM  33367  N   SER C  53     -48.775  -3.774  25.824  1.00  0.370          N  
ATOM  33368  CA  SER C  53     -48.853  -3.782  27.282  1.00  0.380          C  
ATOM  33369  C   SER C  53     -47.621  -4.466  27.852  1.00  0.370          C  
ATOM  33370  O   SER C  53     -46.886  -5.119  27.108  1.00  0.350          O  
ATOM  33371  CB  SER C  53     -50.101  -4.522  27.742  1.00  0.530          C  
ATOM  33372  OG  SER C  53     -50.056  -5.903  27.462  1.00  0.530          O  
ATOM  33373  H   SER C  53     -49.373  -4.415  25.319  1.00  0.440          H  
ATOM  33374  HA  SER C  53     -48.888  -2.751  27.639  1.00  0.460          H  
ATOM  33375 1HB  SER C  53     -50.213  -4.397  28.810  1.00  0.630          H  
ATOM  33376 2HB  SER C  53     -50.980  -4.087  27.264  1.00  0.630          H  
ATOM  33377  HG  SER C  53     -50.896  -6.254  27.842  1.00  0.630          H  
ATOM  33378  N   ALA C  54     -47.378  -4.344  29.166  1.00  0.380          N  
ATOM  33379  CA  ALA C  54     -46.208  -5.023  29.729  1.00  0.360          C  
ATOM  33380  C   ALA C  54     -46.314  -6.530  29.525  1.00  0.360          C  
ATOM  33381  O   ALA C  54     -45.316  -7.195  29.236  1.00  0.340          O  
ATOM  33382  CB  ALA C  54     -46.048  -4.710  31.212  1.00  0.510          C  
ATOM  33383  H   ALA C  54     -47.987  -3.795  29.757  1.00  0.460          H  
ATOM  33384  HA  ALA C  54     -45.326  -4.668  29.194  1.00  0.430          H  
ATOM  33385 1HB  ALA C  54     -45.152  -5.198  31.581  1.00  0.610          H  
ATOM  33386 2HB  ALA C  54     -45.957  -3.650  31.357  1.00  0.610          H  
ATOM  33387 3HB  ALA C  54     -46.915  -5.069  31.769  1.00  0.610          H  
ATOM  33388  N   GLU C  55     -47.540  -7.066  29.662  1.00  0.380          N  
ATOM  33389  CA  GLU C  55     -47.803  -8.492  29.480  1.00  0.390          C  
ATOM  33390  C   GLU C  55     -47.591  -8.898  28.030  1.00  0.380          C  
ATOM  33391  O   GLU C  55     -47.059  -9.976  27.755  1.00  0.380          O  
ATOM  33392  CB  GLU C  55     -49.221  -8.842  29.933  1.00  0.540          C  
ATOM  33393  CG  GLU C  55     -49.436  -8.740  31.445  1.00  0.540          C  
ATOM  33394  CD  GLU C  55     -50.836  -9.049  31.871  1.00  0.540          C  
ATOM  33395  OE1 GLU C  55     -51.652  -9.298  31.016  1.00  0.540          O  
ATOM  33396  OE2 GLU C  55     -51.093  -9.027  33.054  1.00  0.540          O  
ATOM  33397  H   GLU C  55     -48.305  -6.452  29.899  1.00  0.460          H  
ATOM  33398  HA  GLU C  55     -47.101  -9.060  30.086  1.00  0.470          H  
ATOM  33399 1HB  GLU C  55     -49.932  -8.175  29.444  1.00  0.650          H  
ATOM  33400 2HB  GLU C  55     -49.460  -9.860  29.625  1.00  0.650          H  
ATOM  33401 1HG  GLU C  55     -48.768  -9.447  31.934  1.00  0.650          H  
ATOM  33402 2HG  GLU C  55     -49.168  -7.736  31.778  1.00  0.650          H  
ATOM  33403  N   THR C  56     -47.993  -8.027  27.102  1.00  0.370          N  
ATOM  33404  CA  THR C  56     -47.812  -8.290  25.682  1.00  0.370          C  
ATOM  33405  C   THR C  56     -46.341  -8.427  25.378  1.00  0.360          C  
ATOM  33406  O   THR C  56     -45.927  -9.369  24.691  1.00  0.370          O  
ATOM  33407  CB  THR C  56     -48.421  -7.165  24.819  1.00  0.520          C  
ATOM  33408  OG1 THR C  56     -49.838  -7.114  25.025  1.00  0.520          O  
ATOM  33409  CG2 THR C  56     -48.087  -7.331  23.320  1.00  0.520          C  
ATOM  33410  H   THR C  56     -48.472  -7.184  27.407  1.00  0.440          H  
ATOM  33411  HA  THR C  56     -48.294  -9.230  25.442  1.00  0.440          H  
ATOM  33412  HB  THR C  56     -48.013  -6.244  25.155  1.00  0.620          H  
ATOM  33413  HG1 THR C  56     -50.009  -6.755  25.909  1.00  0.620          H  
ATOM  33414 1HG2 THR C  56     -48.519  -6.504  22.761  1.00  0.620          H  
ATOM  33415 2HG2 THR C  56     -47.015  -7.325  23.199  1.00  0.620          H  
ATOM  33416 3HG2 THR C  56     -48.463  -8.237  22.932  1.00  0.620          H  
ATOM  33417  N   VAL C  57     -45.544  -7.498  25.894  1.00  0.340          N  
ATOM  33418  CA  VAL C  57     -44.119  -7.534  25.673  1.00  0.330          C  
ATOM  33419  C   VAL C  57     -43.518  -8.780  26.314  1.00  0.320          C  
ATOM  33420  O   VAL C  57     -42.721  -9.488  25.688  1.00  0.320          O  
ATOM  33421  CB  VAL C  57     -43.447  -6.267  26.243  1.00  0.470          C  
ATOM  33422  CG1 VAL C  57     -41.951  -6.396  26.195  1.00  0.470          C  
ATOM  33423  CG2 VAL C  57     -43.865  -5.045  25.438  1.00  0.470          C  
ATOM  33424  H   VAL C  57     -45.962  -6.734  26.439  1.00  0.410          H  
ATOM  33425  HA  VAL C  57     -43.937  -7.568  24.599  1.00  0.400          H  
ATOM  33426  HB  VAL C  57     -43.754  -6.139  27.278  1.00  0.560          H  
ATOM  33427 1HG1 VAL C  57     -41.518  -5.489  26.611  1.00  0.560          H  
ATOM  33428 2HG1 VAL C  57     -41.603  -7.249  26.778  1.00  0.560          H  
ATOM  33429 3HG1 VAL C  57     -41.637  -6.514  25.161  1.00  0.560          H  
ATOM  33430 1HG2 VAL C  57     -43.392  -4.153  25.857  1.00  0.560          H  
ATOM  33431 2HG2 VAL C  57     -43.557  -5.167  24.403  1.00  0.560          H  
ATOM  33432 3HG2 VAL C  57     -44.939  -4.933  25.487  1.00  0.560          H  
ATOM  33433  N   GLU C  58     -43.895  -9.092  27.555  1.00  0.330          N  
ATOM  33434  CA  GLU C  58     -43.315 -10.263  28.180  1.00  0.320          C  
ATOM  33435  C   GLU C  58     -43.601 -11.551  27.385  1.00  0.330          C  
ATOM  33436  O   GLU C  58     -42.683 -12.337  27.110  1.00  0.330          O  
ATOM  33437  CB  GLU C  58     -43.803 -10.398  29.618  1.00  0.450          C  
ATOM  33438  CG  GLU C  58     -43.124 -11.500  30.396  1.00  0.450          C  
ATOM  33439  CD  GLU C  58     -43.619 -11.635  31.790  1.00  0.450          C  
ATOM  33440  OE1 GLU C  58     -44.794 -11.797  31.962  1.00  0.450          O  
ATOM  33441  OE2 GLU C  58     -42.820 -11.589  32.688  1.00  0.450          O  
ATOM  33442  H   GLU C  58     -44.545  -8.495  28.077  1.00  0.400          H  
ATOM  33443  HA  GLU C  58     -42.255 -10.117  28.212  1.00  0.380          H  
ATOM  33444 1HB  GLU C  58     -43.629  -9.461  30.143  1.00  0.540          H  
ATOM  33445 2HB  GLU C  58     -44.880 -10.580  29.623  1.00  0.540          H  
ATOM  33446 1HG  GLU C  58     -43.272 -12.428  29.893  1.00  0.540          H  
ATOM  33447 2HG  GLU C  58     -42.058 -11.295  30.407  1.00  0.540          H  
ATOM  33448  N   ASN C  59     -44.866 -11.764  26.984  1.00  0.380          N  
ATOM  33449  CA  ASN C  59     -45.254 -12.969  26.241  1.00  0.410          C  
ATOM  33450  C   ASN C  59     -44.776 -13.044  24.797  1.00  0.330          C  
ATOM  33451  O   ASN C  59     -44.593 -14.142  24.277  1.00  0.420          O  
ATOM  33452  CB  ASN C  59     -46.755 -13.184  26.272  1.00  0.560          C  
ATOM  33453  CG  ASN C  59     -47.308 -13.732  27.592  1.00  0.560          C  
ATOM  33454  OD1 ASN C  59     -46.668 -14.437  28.409  1.00  0.560          O  
ATOM  33455  ND2 ASN C  59     -48.552 -13.398  27.820  1.00  0.560          N  
ATOM  33456  H   ASN C  59     -45.587 -11.077  27.229  1.00  0.460          H  
ATOM  33457  HA  ASN C  59     -44.802 -13.818  26.734  1.00  0.490          H  
ATOM  33458 1HB  ASN C  59     -47.248 -12.228  26.063  1.00  0.670          H  
ATOM  33459 2HB  ASN C  59     -47.032 -13.867  25.471  1.00  0.670          H  
ATOM  33460 1HD2 ASN C  59     -49.004 -13.705  28.659  1.00  0.670          H  
ATOM  33461 2HD2 ASN C  59     -49.052 -12.832  27.159  1.00  0.670          H  
ATOM  33462  N   THR C  60     -44.576 -11.910  24.127  1.00  0.310          N  
ATOM  33463  CA  THR C  60     -44.178 -11.974  22.722  1.00  0.270          C  
ATOM  33464  C   THR C  60     -42.736 -11.579  22.424  1.00  0.250          C  
ATOM  33465  O   THR C  60     -42.230 -11.923  21.356  1.00  0.260          O  
ATOM  33466  CB  THR C  60     -45.079 -11.082  21.859  1.00  0.390          C  
ATOM  33467  OG1 THR C  60     -44.948  -9.727  22.278  1.00  0.390          O  
ATOM  33468  CG2 THR C  60     -46.518 -11.488  21.957  1.00  0.390          C  
ATOM  33469  H   THR C  60     -44.774 -11.007  24.560  1.00  0.370          H  
ATOM  33470  HA  THR C  60     -44.306 -13.000  22.384  1.00  0.320          H  
ATOM  33471  HB  THR C  60     -44.758 -11.160  20.824  1.00  0.470          H  
ATOM  33472  HG1 THR C  60     -45.326  -9.639  23.173  1.00  0.470          H  
ATOM  33473 1HG2 THR C  60     -47.110 -10.829  21.328  1.00  0.470          H  
ATOM  33474 2HG2 THR C  60     -46.635 -12.518  21.626  1.00  0.470          H  
ATOM  33475 3HG2 THR C  60     -46.837 -11.400  22.990  1.00  0.470          H  
ATOM  33476  N   VAL C  61     -42.065 -10.860  23.329  1.00  0.240          N  
ATOM  33477  CA  VAL C  61     -40.702 -10.421  23.073  1.00  0.210          C  
ATOM  33478  C   VAL C  61     -39.704 -10.951  24.104  1.00  0.200          C  
ATOM  33479  O   VAL C  61     -38.741 -11.640  23.750  1.00  0.190          O  
ATOM  33480  CB  VAL C  61     -40.643  -8.867  23.035  1.00  0.310          C  
ATOM  33481  CG1 VAL C  61     -39.202  -8.358  22.807  1.00  0.310          C  
ATOM  33482  CG2 VAL C  61     -41.557  -8.355  21.940  1.00  0.310          C  
ATOM  33483  H   VAL C  61     -42.511 -10.563  24.194  1.00  0.290          H  
ATOM  33484  HA  VAL C  61     -40.408 -10.799  22.104  1.00  0.250          H  
ATOM  33485  HB  VAL C  61     -40.978  -8.480  23.993  1.00  0.370          H  
ATOM  33486 1HG1 VAL C  61     -39.209  -7.270  22.801  1.00  0.370          H  
ATOM  33487 2HG1 VAL C  61     -38.549  -8.703  23.606  1.00  0.370          H  
ATOM  33488 3HG1 VAL C  61     -38.826  -8.722  21.854  1.00  0.370          H  
ATOM  33489 1HG2 VAL C  61     -41.532  -7.266  21.921  1.00  0.370          H  
ATOM  33490 2HG2 VAL C  61     -41.219  -8.748  20.985  1.00  0.370          H  
ATOM  33491 3HG2 VAL C  61     -42.576  -8.685  22.123  1.00  0.370          H  
ATOM  33492  N   THR C  62     -39.914 -10.604  25.378  1.00  0.210          N  
ATOM  33493  CA  THR C  62     -38.923 -10.917  26.410  1.00  0.200          C  
ATOM  33494  C   THR C  62     -38.735 -12.414  26.603  1.00  0.220          C  
ATOM  33495  O   THR C  62     -37.604 -12.894  26.553  1.00  0.210          O  
ATOM  33496  CB  THR C  62     -39.278 -10.251  27.759  1.00  0.280          C  
ATOM  33497  OG1 THR C  62     -39.290  -8.817  27.600  1.00  0.280          O  
ATOM  33498  CG2 THR C  62     -38.260 -10.613  28.838  1.00  0.280          C  
ATOM  33499  H   THR C  62     -40.761 -10.083  25.613  1.00  0.250          H  
ATOM  33500  HA  THR C  62     -37.970 -10.504  26.086  1.00  0.240          H  
ATOM  33501  HB  THR C  62     -40.227 -10.590  28.074  1.00  0.340          H  
ATOM  33502  HG1 THR C  62     -39.763  -8.400  28.350  1.00  0.340          H  
ATOM  33503 1HG2 THR C  62     -38.538 -10.129  29.775  1.00  0.340          H  
ATOM  33504 2HG2 THR C  62     -38.239 -11.689  28.990  1.00  0.340          H  
ATOM  33505 3HG2 THR C  62     -37.274 -10.275  28.541  1.00  0.340          H  
ATOM  33506  N   GLN C  63     -39.821 -13.181  26.771  1.00  0.260          N  
ATOM  33507  CA  GLN C  63     -39.651 -14.620  26.967  1.00  0.300          C  
ATOM  33508  C   GLN C  63     -39.035 -15.286  25.749  1.00  0.280          C  
ATOM  33509  O   GLN C  63     -38.229 -16.201  25.885  1.00  0.310          O  
ATOM  33510  CB  GLN C  63     -40.966 -15.313  27.294  1.00  0.400          C  
ATOM  33511  CG  GLN C  63     -41.526 -15.019  28.669  1.00  0.400          C  
ATOM  33512  CD  GLN C  63     -42.853 -15.684  28.811  1.00  0.400          C  
ATOM  33513  OE1 GLN C  63     -42.920 -16.920  28.797  1.00  0.400          O  
ATOM  33514  NE2 GLN C  63     -43.897 -14.878  28.895  1.00  0.400          N  
ATOM  33515  H   GLN C  63     -40.755 -12.760  26.804  1.00  0.310          H  
ATOM  33516  HA  GLN C  63     -38.975 -14.768  27.810  1.00  0.360          H  
ATOM  33517 1HB  GLN C  63     -41.725 -15.004  26.565  1.00  0.480          H  
ATOM  33518 2HB  GLN C  63     -40.845 -16.391  27.196  1.00  0.480          H  
ATOM  33519 1HG  GLN C  63     -40.849 -15.417  29.426  1.00  0.480          H  
ATOM  33520 2HG  GLN C  63     -41.645 -13.948  28.799  1.00  0.480          H  
ATOM  33521 1HE2 GLN C  63     -44.859 -15.199  28.934  1.00  0.480          H  
ATOM  33522 2HE2 GLN C  63     -43.747 -13.889  28.875  1.00  0.480          H  
ATOM  33523  N   ILE C  64     -39.390 -14.815  24.557  1.00  0.250          N  
ATOM  33524  CA  ILE C  64     -38.886 -15.405  23.326  1.00  0.240          C  
ATOM  33525  C   ILE C  64     -37.377 -15.295  23.289  1.00  0.230          C  
ATOM  33526  O   ILE C  64     -36.683 -16.255  22.935  1.00  0.240          O  
ATOM  33527  CB  ILE C  64     -39.477 -14.675  22.092  1.00  0.340          C  
ATOM  33528  CG1 ILE C  64     -41.022 -14.874  21.999  1.00  0.340          C  
ATOM  33529  CG2 ILE C  64     -38.782 -15.089  20.804  1.00  0.340          C  
ATOM  33530  CD1 ILE C  64     -41.514 -16.306  21.844  1.00  0.340          C  
ATOM  33531  H   ILE C  64     -40.052 -14.052  24.525  1.00  0.300          H  
ATOM  33532  HA  ILE C  64     -39.139 -16.462  23.306  1.00  0.290          H  
ATOM  33533  HB  ILE C  64     -39.319 -13.605  22.218  1.00  0.410          H  
ATOM  33534 1HG1 ILE C  64     -41.486 -14.452  22.890  1.00  0.410          H  
ATOM  33535 2HG1 ILE C  64     -41.377 -14.314  21.128  1.00  0.410          H  
ATOM  33536 1HG2 ILE C  64     -39.209 -14.519  19.979  1.00  0.410          H  
ATOM  33537 2HG2 ILE C  64     -37.728 -14.882  20.855  1.00  0.410          H  
ATOM  33538 3HG2 ILE C  64     -38.924 -16.143  20.635  1.00  0.410          H  
ATOM  33539 1HD1 ILE C  64     -42.600 -16.292  21.766  1.00  0.410          H  
ATOM  33540 2HD1 ILE C  64     -41.112 -16.755  20.940  1.00  0.410          H  
ATOM  33541 3HD1 ILE C  64     -41.230 -16.911  22.702  1.00  0.410          H  
ATOM  33542  N   ILE C  65     -36.877 -14.118  23.645  1.00  0.210          N  
ATOM  33543  CA  ILE C  65     -35.455 -13.891  23.681  1.00  0.200          C  
ATOM  33544  C   ILE C  65     -34.802 -14.657  24.826  1.00  0.210          C  
ATOM  33545  O   ILE C  65     -33.787 -15.312  24.612  1.00  0.220          O  
ATOM  33546  CB  ILE C  65     -35.139 -12.395  23.766  1.00  0.280          C  
ATOM  33547  CG1 ILE C  65     -35.615 -11.707  22.456  1.00  0.280          C  
ATOM  33548  CG2 ILE C  65     -33.613 -12.212  23.946  1.00  0.280          C  
ATOM  33549  CD1 ILE C  65     -35.643 -10.185  22.508  1.00  0.280          C  
ATOM  33550  H   ILE C  65     -37.523 -13.350  23.862  1.00  0.250          H  
ATOM  33551  HA  ILE C  65     -35.027 -14.264  22.763  1.00  0.240          H  
ATOM  33552  HB  ILE C  65     -35.690 -11.952  24.592  1.00  0.340          H  
ATOM  33553 1HG1 ILE C  65     -34.976 -12.020  21.645  1.00  0.340          H  
ATOM  33554 2HG1 ILE C  65     -36.622 -12.050  22.243  1.00  0.340          H  
ATOM  33555 1HG2 ILE C  65     -33.374 -11.167  23.991  1.00  0.340          H  
ATOM  33556 2HG2 ILE C  65     -33.269 -12.684  24.865  1.00  0.340          H  
ATOM  33557 3HG2 ILE C  65     -33.104 -12.663  23.102  1.00  0.340          H  
ATOM  33558 1HD1 ILE C  65     -36.005  -9.796  21.559  1.00  0.340          H  
ATOM  33559 2HD1 ILE C  65     -36.316  -9.869  23.307  1.00  0.340          H  
ATOM  33560 3HD1 ILE C  65     -34.658  -9.791  22.694  1.00  0.340          H  
ATOM  33561  N   GLU C  66     -35.368 -14.601  26.043  1.00  0.210          N  
ATOM  33562  CA  GLU C  66     -34.757 -15.278  27.193  1.00  0.220          C  
ATOM  33563  C   GLU C  66     -34.600 -16.777  26.971  1.00  0.240          C  
ATOM  33564  O   GLU C  66     -33.597 -17.347  27.402  1.00  0.240          O  
ATOM  33565  CB  GLU C  66     -35.564 -15.071  28.473  1.00  0.300          C  
ATOM  33566  CG  GLU C  66     -35.513 -13.687  29.080  1.00  0.300          C  
ATOM  33567  CD  GLU C  66     -36.426 -13.598  30.247  1.00  0.300          C  
ATOM  33568  OE1 GLU C  66     -37.091 -14.573  30.531  1.00  0.300          O  
ATOM  33569  OE2 GLU C  66     -36.491 -12.569  30.851  1.00  0.300          O  
ATOM  33570  H   GLU C  66     -36.220 -14.052  26.183  1.00  0.250          H  
ATOM  33571  HA  GLU C  66     -33.769 -14.852  27.348  1.00  0.260          H  
ATOM  33572 1HB  GLU C  66     -36.611 -15.296  28.264  1.00  0.360          H  
ATOM  33573 2HB  GLU C  66     -35.226 -15.777  29.230  1.00  0.360          H  
ATOM  33574 1HG  GLU C  66     -34.494 -13.470  29.401  1.00  0.360          H  
ATOM  33575 2HG  GLU C  66     -35.796 -12.950  28.335  1.00  0.360          H  
ATOM  33576  N   GLN C  67     -35.556 -17.405  26.282  1.00  0.250          N  
ATOM  33577  CA  GLN C  67     -35.524 -18.838  25.988  1.00  0.280          C  
ATOM  33578  C   GLN C  67     -34.305 -19.240  25.154  1.00  0.280          C  
ATOM  33579  O   GLN C  67     -33.919 -20.410  25.136  1.00  0.320          O  
ATOM  33580  CB  GLN C  67     -36.802 -19.271  25.248  1.00  0.380          C  
ATOM  33581  CG  GLN C  67     -38.072 -19.286  26.098  1.00  0.380          C  
ATOM  33582  CD  GLN C  67     -39.345 -19.610  25.305  1.00  0.380          C  
ATOM  33583  OE1 GLN C  67     -39.464 -19.366  24.095  1.00  0.380          O  
ATOM  33584  NE2 GLN C  67     -40.290 -20.207  26.016  1.00  0.380          N  
ATOM  33585  H   GLN C  67     -36.384 -16.868  25.999  1.00  0.300          H  
ATOM  33586  HA  GLN C  67     -35.480 -19.379  26.934  1.00  0.340          H  
ATOM  33587 1HB  GLN C  67     -36.975 -18.586  24.413  1.00  0.460          H  
ATOM  33588 2HB  GLN C  67     -36.662 -20.267  24.835  1.00  0.460          H  
ATOM  33589 1HG  GLN C  67     -37.954 -20.083  26.817  1.00  0.460          H  
ATOM  33590 2HG  GLN C  67     -38.196 -18.373  26.632  1.00  0.460          H  
ATOM  33591 1HE2 GLN C  67     -41.171 -20.520  25.586  1.00  0.460          H  
ATOM  33592 2HE2 GLN C  67     -40.119 -20.391  26.980  1.00  0.460          H  
ATOM  33593  N   GLN C  68     -33.733 -18.296  24.402  1.00  0.270          N  
ATOM  33594  CA  GLN C  68     -32.584 -18.575  23.558  1.00  0.280          C  
ATOM  33595  C   GLN C  68     -31.281 -18.150  24.224  1.00  0.240          C  
ATOM  33596  O   GLN C  68     -30.200 -18.408  23.693  1.00  0.310          O  
ATOM  33597  CB  GLN C  68     -32.736 -17.866  22.202  1.00  0.390          C  
ATOM  33598  CG  GLN C  68     -33.951 -18.332  21.384  1.00  0.390          C  
ATOM  33599  CD  GLN C  68     -33.869 -19.787  20.990  1.00  0.390          C  
ATOM  33600  OE1 GLN C  68     -32.936 -20.220  20.285  1.00  0.390          O  
ATOM  33601  NE2 GLN C  68     -34.844 -20.563  21.433  1.00  0.390          N  
ATOM  33602  H   GLN C  68     -34.044 -17.323  24.473  1.00  0.320          H  
ATOM  33603  HA  GLN C  68     -32.531 -19.649  23.387  1.00  0.340          H  
ATOM  33604 1HB  GLN C  68     -32.838 -16.792  22.375  1.00  0.470          H  
ATOM  33605 2HB  GLN C  68     -31.838 -18.014  21.599  1.00  0.470          H  
ATOM  33606 1HG  GLN C  68     -34.860 -18.175  21.971  1.00  0.470          H  
ATOM  33607 2HG  GLN C  68     -33.996 -17.760  20.470  1.00  0.470          H  
ATOM  33608 1HE2 GLN C  68     -34.851 -21.538  21.212  1.00  0.470          H  
ATOM  33609 2HE2 GLN C  68     -35.584 -20.170  21.985  1.00  0.470          H  
ATOM  33610  N   MET C  69     -31.351 -17.506  25.396  1.00  0.180          N  
ATOM  33611  CA  MET C  69     -30.144 -16.990  26.024  1.00  0.180          C  
ATOM  33612  C   MET C  69     -29.434 -18.046  26.804  1.00  0.210          C  
ATOM  33613  O   MET C  69     -29.468 -18.055  28.029  1.00  0.280          O  
ATOM  33614  CB  MET C  69     -30.420 -15.783  26.930  1.00  0.250          C  
ATOM  33615  CG  MET C  69     -30.882 -14.521  26.222  1.00  0.250          C  
ATOM  33616  SD  MET C  69     -29.647 -13.859  25.093  1.00  0.250          S  
ATOM  33617  CE  MET C  69     -30.225 -14.361  23.476  1.00  0.250          C  
ATOM  33618  H   MET C  69     -32.243 -17.397  25.881  1.00  0.220          H  
ATOM  33619  HA  MET C  69     -29.460 -16.676  25.240  1.00  0.220          H  
ATOM  33620 1HB  MET C  69     -31.199 -16.053  27.647  1.00  0.300          H  
ATOM  33621 2HB  MET C  69     -29.525 -15.539  27.502  1.00  0.300          H  
ATOM  33622 1HG  MET C  69     -31.758 -14.746  25.659  1.00  0.300          H  
ATOM  33623 2HG  MET C  69     -31.134 -13.755  26.955  1.00  0.300          H  
ATOM  33624 1HE  MET C  69     -29.536 -13.989  22.727  1.00  0.300          H  
ATOM  33625 2HE  MET C  69     -30.280 -15.441  23.412  1.00  0.300          H  
ATOM  33626 3HE  MET C  69     -31.207 -13.950  23.296  1.00  0.300          H  
ATOM  33627  N   ASN C  70     -28.767 -18.913  26.085  1.00  0.300          N  
ATOM  33628  CA  ASN C  70     -28.069 -20.019  26.685  1.00  0.380          C  
ATOM  33629  C   ASN C  70     -26.837 -20.329  25.862  1.00  0.290          C  
ATOM  33630  O   ASN C  70     -26.623 -19.696  24.837  1.00  0.310          O  
ATOM  33631  CB  ASN C  70     -29.027 -21.172  26.804  1.00  0.500          C  
ATOM  33632  CG  ASN C  70     -29.566 -21.649  25.486  1.00  0.500          C  
ATOM  33633  OD1 ASN C  70     -28.812 -22.008  24.571  1.00  0.500          O  
ATOM  33634  ND2 ASN C  70     -30.874 -21.659  25.374  1.00  0.500          N  
ATOM  33635  H   ASN C  70     -28.831 -18.803  25.069  1.00  0.360          H  
ATOM  33636  HA  ASN C  70     -27.735 -19.727  27.678  1.00  0.460          H  
ATOM  33637 1HB  ASN C  70     -28.529 -21.956  27.272  1.00  0.600          H  
ATOM  33638 2HB  ASN C  70     -29.862 -20.889  27.441  1.00  0.600          H  
ATOM  33639 1HD2 ASN C  70     -31.311 -21.961  24.523  1.00  0.600          H  
ATOM  33640 2HD2 ASN C  70     -31.442 -21.356  26.143  1.00  0.600          H  
ATOM  33641  N   GLY C  71     -25.968 -21.228  26.325  1.00  0.260          N  
ATOM  33642  CA  GLY C  71     -24.750 -21.495  25.575  1.00  0.250          C  
ATOM  33643  C   GLY C  71     -23.850 -20.253  25.641  1.00  0.240          C  
ATOM  33644  O   GLY C  71     -23.095 -19.976  24.708  1.00  0.230          O  
ATOM  33645  H   GLY C  71     -26.135 -21.771  27.167  1.00  0.310          H  
ATOM  33646 1HA  GLY C  71     -24.235 -22.358  26.005  1.00  0.300          H  
ATOM  33647 2HA  GLY C  71     -24.992 -21.735  24.542  1.00  0.300          H  
ATOM  33648  N   LEU C  72     -23.995 -19.465  26.715  1.00  0.260          N  
ATOM  33649  CA  LEU C  72     -23.274 -18.212  26.873  1.00  0.270          C  
ATOM  33650  C   LEU C  72     -22.167 -18.344  27.923  1.00  0.300          C  
ATOM  33651  O   LEU C  72     -22.426 -18.431  29.130  1.00  0.440          O  
ATOM  33652  CB  LEU C  72     -24.287 -17.087  27.246  1.00  0.370          C  
ATOM  33653  CG  LEU C  72     -25.513 -16.822  26.207  1.00  0.370          C  
ATOM  33654  CD1 LEU C  72     -26.499 -15.795  26.749  1.00  0.370          C  
ATOM  33655  CD2 LEU C  72     -25.003 -16.329  24.902  1.00  0.370          C  
ATOM  33656  H   LEU C  72     -24.581 -19.793  27.466  1.00  0.310          H  
ATOM  33657  HA  LEU C  72     -22.810 -17.967  25.925  1.00  0.320          H  
ATOM  33658 1HB  LEU C  72     -24.724 -17.340  28.207  1.00  0.450          H  
ATOM  33659 2HB  LEU C  72     -23.742 -16.157  27.352  1.00  0.450          H  
ATOM  33660  HG  LEU C  72     -26.034 -17.725  26.051  1.00  0.450          H  
ATOM  33661 1HD1 LEU C  72     -27.293 -15.653  26.021  1.00  0.450          H  
ATOM  33662 2HD1 LEU C  72     -26.931 -16.160  27.666  1.00  0.450          H  
ATOM  33663 3HD1 LEU C  72     -25.997 -14.852  26.922  1.00  0.450          H  
ATOM  33664 1HD2 LEU C  72     -25.840 -16.178  24.217  1.00  0.450          H  
ATOM  33665 2HD2 LEU C  72     -24.507 -15.400  25.059  1.00  0.450          H  
ATOM  33666 3HD2 LEU C  72     -24.321 -17.056  24.465  1.00  0.450          H  
ATOM  33667  N   ASP C  73     -20.925 -18.395  27.462  1.00  0.240          N  
ATOM  33668  CA  ASP C  73     -19.802 -18.607  28.357  1.00  0.230          C  
ATOM  33669  C   ASP C  73     -19.521 -17.439  29.244  1.00  0.260          C  
ATOM  33670  O   ASP C  73     -19.492 -16.285  28.813  1.00  0.320          O  
ATOM  33671  CB  ASP C  73     -18.551 -19.002  27.596  1.00  0.330          C  
ATOM  33672  CG  ASP C  73     -18.604 -20.430  27.208  1.00  0.330          C  
ATOM  33673  OD1 ASP C  73     -19.098 -21.200  28.020  1.00  0.330          O  
ATOM  33674  OD2 ASP C  73     -18.176 -20.767  26.129  1.00  0.330          O  
ATOM  33675  H   ASP C  73     -20.762 -18.266  26.461  1.00  0.290          H  
ATOM  33676  HA  ASP C  73     -20.056 -19.442  29.005  1.00  0.280          H  
ATOM  33677 1HB  ASP C  73     -18.459 -18.383  26.699  1.00  0.390          H  
ATOM  33678 2HB  ASP C  73     -17.671 -18.827  28.216  1.00  0.390          H  
ATOM  33679  N   GLY C  74     -19.318 -17.754  30.509  1.00  0.270          N  
ATOM  33680  CA  GLY C  74     -19.027 -16.766  31.516  1.00  0.290          C  
ATOM  33681  C   GLY C  74     -20.303 -16.110  32.017  1.00  0.270          C  
ATOM  33682  O   GLY C  74     -20.252 -15.189  32.824  1.00  0.260          O  
ATOM  33683  H   GLY C  74     -19.369 -18.728  30.773  1.00  0.320          H  
ATOM  33684 1HA  GLY C  74     -18.502 -17.237  32.350  1.00  0.350          H  
ATOM  33685 2HA  GLY C  74     -18.362 -16.016  31.099  1.00  0.350          H  
ATOM  33686  N   LEU C  75     -21.474 -16.528  31.529  1.00  0.310          N  
ATOM  33687  CA  LEU C  75     -22.682 -15.868  32.002  1.00  0.300          C  
ATOM  33688  C   LEU C  75     -23.012 -16.335  33.397  1.00  0.380          C  
ATOM  33689  O   LEU C  75     -23.001 -17.533  33.679  1.00  0.480          O  
ATOM  33690  CB  LEU C  75     -23.867 -16.140  31.064  1.00  0.420          C  
ATOM  33691  CG  LEU C  75     -25.254 -15.475  31.426  1.00  0.420          C  
ATOM  33692  CD1 LEU C  75     -25.177 -13.972  31.344  1.00  0.420          C  
ATOM  33693  CD2 LEU C  75     -26.253 -15.932  30.445  1.00  0.420          C  
ATOM  33694  H   LEU C  75     -21.549 -17.278  30.831  1.00  0.370          H  
ATOM  33695  HA  LEU C  75     -22.505 -14.800  32.031  1.00  0.360          H  
ATOM  33696 1HB  LEU C  75     -23.594 -15.814  30.075  1.00  0.510          H  
ATOM  33697 2HB  LEU C  75     -24.019 -17.222  31.020  1.00  0.510          H  
ATOM  33698  HG  LEU C  75     -25.557 -15.763  32.437  1.00  0.510          H  
ATOM  33699 1HD1 LEU C  75     -26.151 -13.538  31.577  1.00  0.510          H  
ATOM  33700 2HD1 LEU C  75     -24.459 -13.598  32.036  1.00  0.510          H  
ATOM  33701 3HD1 LEU C  75     -24.886 -13.691  30.347  1.00  0.510          H  
ATOM  33702 1HD2 LEU C  75     -27.205 -15.487  30.658  1.00  0.510          H  
ATOM  33703 2HD2 LEU C  75     -25.912 -15.613  29.485  1.00  0.510          H  
ATOM  33704 3HD2 LEU C  75     -26.340 -17.020  30.474  1.00  0.510          H  
ATOM  33705  N   ARG C  76     -23.309 -15.408  34.295  1.00  0.360          N  
ATOM  33706  CA  ARG C  76     -23.700 -15.843  35.615  1.00  0.460          C  
ATOM  33707  C   ARG C  76     -25.159 -15.544  35.895  1.00  0.380          C  
ATOM  33708  O   ARG C  76     -25.855 -16.395  36.447  1.00  0.470          O  
ATOM  33709  CB  ARG C  76     -22.854 -15.205  36.681  1.00  0.600          C  
ATOM  33710  CG  ARG C  76     -21.437 -15.631  36.742  1.00  0.600          C  
ATOM  33711  CD  ARG C  76     -20.754 -14.909  37.833  1.00  0.600          C  
ATOM  33712  NE  ARG C  76     -20.558 -13.532  37.464  1.00  0.600          N  
ATOM  33713  CZ  ARG C  76     -20.435 -12.488  38.292  1.00  0.600          C  
ATOM  33714  NH1 ARG C  76     -20.501 -12.614  39.619  1.00  0.600          N  
ATOM  33715  NH2 ARG C  76     -20.240 -11.302  37.749  1.00  0.600          N  
ATOM  33716  H   ARG C  76     -23.276 -14.410  34.074  1.00  0.430          H  
ATOM  33717  HA  ARG C  76     -23.560 -16.919  35.687  1.00  0.550          H  
ATOM  33718 1HB  ARG C  76     -22.896 -14.120  36.585  1.00  0.720          H  
ATOM  33719 2HB  ARG C  76     -23.260 -15.477  37.627  1.00  0.720          H  
ATOM  33720 1HG  ARG C  76     -21.366 -16.703  36.913  1.00  0.720          H  
ATOM  33721 2HG  ARG C  76     -20.963 -15.374  35.799  1.00  0.720          H  
ATOM  33722 1HD  ARG C  76     -21.372 -14.946  38.730  1.00  0.720          H  
ATOM  33723 2HD  ARG C  76     -19.790 -15.358  38.041  1.00  0.720          H  
ATOM  33724  HE  ARG C  76     -20.484 -13.332  36.470  1.00  0.720          H  
ATOM  33725 1HH1 ARG C  76     -20.630 -13.524  40.095  1.00  0.720          H  
ATOM  33726 2HH1 ARG C  76     -20.405 -11.799  40.205  1.00  0.720          H  
ATOM  33727 1HH2 ARG C  76     -20.171 -11.215  36.710  1.00  0.720          H  
ATOM  33728 2HH2 ARG C  76     -20.148 -10.491  38.338  1.00  0.720          H  
ATOM  33729  N   TYR C  77     -25.633 -14.347  35.531  1.00  0.260          N  
ATOM  33730  CA  TYR C  77     -27.031 -14.013  35.839  1.00  0.260          C  
ATOM  33731  C   TYR C  77     -27.755 -13.285  34.697  1.00  0.240          C  
ATOM  33732  O   TYR C  77     -27.136 -12.535  33.934  1.00  0.260          O  
ATOM  33733  CB  TYR C  77     -27.102 -13.216  37.159  1.00  0.360          C  
ATOM  33734  CG  TYR C  77     -26.493 -13.994  38.352  1.00  0.360          C  
ATOM  33735  CD1 TYR C  77     -25.172 -13.804  38.717  1.00  0.360          C  
ATOM  33736  CD2 TYR C  77     -27.242 -14.930  39.029  1.00  0.360          C  
ATOM  33737  CE1 TYR C  77     -24.613 -14.557  39.751  1.00  0.360          C  
ATOM  33738  CE2 TYR C  77     -26.683 -15.668  40.067  1.00  0.360          C  
ATOM  33739  CZ  TYR C  77     -25.362 -15.481  40.423  1.00  0.360          C  
ATOM  33740  OH  TYR C  77     -24.789 -16.237  41.454  1.00  0.360          O  
ATOM  33741  H   TYR C  77     -25.015 -13.687  35.056  1.00  0.310          H  
ATOM  33742  HA  TYR C  77     -27.574 -14.946  35.999  1.00  0.310          H  
ATOM  33743 1HB  TYR C  77     -26.572 -12.274  37.056  1.00  0.440          H  
ATOM  33744 2HB  TYR C  77     -28.143 -12.990  37.394  1.00  0.440          H  
ATOM  33745  HD1 TYR C  77     -24.563 -13.076  38.183  1.00  0.440          H  
ATOM  33746  HD2 TYR C  77     -28.277 -15.097  38.745  1.00  0.440          H  
ATOM  33747  HE1 TYR C  77     -23.568 -14.419  40.026  1.00  0.440          H  
ATOM  33748  HE2 TYR C  77     -27.291 -16.407  40.593  1.00  0.440          H  
ATOM  33749  HH  TYR C  77     -23.836 -15.982  41.598  1.00  0.440          H  
ATOM  33750  N   ILE C  78     -29.081 -13.476  34.623  1.00  0.240          N  
ATOM  33751  CA  ILE C  78     -29.941 -12.802  33.634  1.00  0.250          C  
ATOM  33752  C   ILE C  78     -31.044 -11.986  34.319  1.00  0.230          C  
ATOM  33753  O   ILE C  78     -31.766 -12.505  35.165  1.00  0.230          O  
ATOM  33754  CB  ILE C  78     -30.643 -13.822  32.696  1.00  0.350          C  
ATOM  33755  CG1 ILE C  78     -29.595 -14.675  31.962  1.00  0.350          C  
ATOM  33756  CG2 ILE C  78     -31.612 -13.081  31.696  1.00  0.350          C  
ATOM  33757  CD1 ILE C  78     -30.178 -15.841  31.164  1.00  0.350          C  
ATOM  33758  H   ILE C  78     -29.506 -14.127  35.294  1.00  0.290          H  
ATOM  33759  HA  ILE C  78     -29.332 -12.122  33.037  1.00  0.300          H  
ATOM  33760  HB  ILE C  78     -31.219 -14.486  33.279  1.00  0.420          H  
ATOM  33761 1HG1 ILE C  78     -29.027 -14.052  31.319  1.00  0.420          H  
ATOM  33762 2HG1 ILE C  78     -28.920 -15.099  32.701  1.00  0.420          H  
ATOM  33763 1HG2 ILE C  78     -32.119 -13.795  31.059  1.00  0.420          H  
ATOM  33764 2HG2 ILE C  78     -32.372 -12.523  32.237  1.00  0.420          H  
ATOM  33765 3HG2 ILE C  78     -31.046 -12.391  31.078  1.00  0.420          H  
ATOM  33766 1HD1 ILE C  78     -29.375 -16.411  30.694  1.00  0.420          H  
ATOM  33767 2HD1 ILE C  78     -30.732 -16.492  31.836  1.00  0.420          H  
ATOM  33768 3HD1 ILE C  78     -30.839 -15.485  30.386  1.00  0.420          H  
ATOM  33769  N   SER C  79     -31.233 -10.737  33.920  1.00  0.260          N  
ATOM  33770  CA  SER C  79     -32.311  -9.920  34.499  1.00  0.250          C  
ATOM  33771  C   SER C  79     -33.026  -9.094  33.445  1.00  0.250          C  
ATOM  33772  O   SER C  79     -32.398  -8.510  32.569  1.00  0.310          O  
ATOM  33773  CB  SER C  79     -31.788  -9.015  35.584  1.00  0.350          C  
ATOM  33774  OG  SER C  79     -32.810  -8.172  36.046  1.00  0.350          O  
ATOM  33775  H   SER C  79     -30.594 -10.339  33.225  1.00  0.310          H  
ATOM  33776  HA  SER C  79     -33.047 -10.585  34.945  1.00  0.300          H  
ATOM  33777 1HB  SER C  79     -31.409  -9.620  36.405  1.00  0.420          H  
ATOM  33778 2HB  SER C  79     -30.959  -8.420  35.200  1.00  0.420          H  
ATOM  33779  HG  SER C  79     -32.495  -7.797  36.868  1.00  0.420          H  
ATOM  33780  N   SER C  80     -34.348  -9.045  33.497  1.00  0.210          N  
ATOM  33781  CA  SER C  80     -35.054  -8.308  32.461  1.00  0.200          C  
ATOM  33782  C   SER C  80     -36.296  -7.583  32.911  1.00  0.200          C  
ATOM  33783  O   SER C  80     -36.874  -7.858  33.972  1.00  0.220          O  
ATOM  33784  CB  SER C  80     -35.452  -9.259  31.369  1.00  0.280          C  
ATOM  33785  OG  SER C  80     -36.397 -10.147  31.836  1.00  0.280          O  
ATOM  33786  H   SER C  80     -34.845  -9.540  34.239  1.00  0.250          H  
ATOM  33787  HA  SER C  80     -34.375  -7.561  32.058  1.00  0.240          H  
ATOM  33788 1HB  SER C  80     -35.850  -8.707  30.517  1.00  0.340          H  
ATOM  33789 2HB  SER C  80     -34.578  -9.808  31.041  1.00  0.340          H  
ATOM  33790  HG  SER C  80     -36.443 -10.872  31.186  1.00  0.340          H  
ATOM  33791  N   ASN C  81     -36.695  -6.638  32.059  1.00  0.200          N  
ATOM  33792  CA  ASN C  81     -37.878  -5.829  32.246  1.00  0.210          C  
ATOM  33793  C   ASN C  81     -38.737  -5.755  30.991  1.00  0.230          C  
ATOM  33794  O   ASN C  81     -38.234  -5.675  29.860  1.00  0.240          O  
ATOM  33795  CB  ASN C  81     -37.472  -4.433  32.649  1.00  0.290          C  
ATOM  33796  CG  ASN C  81     -36.750  -4.430  33.924  1.00  0.290          C  
ATOM  33797  OD1 ASN C  81     -37.347  -4.651  34.977  1.00  0.290          O  
ATOM  33798  ND2 ASN C  81     -35.466  -4.179  33.876  1.00  0.290          N  
ATOM  33799  H   ASN C  81     -36.110  -6.484  31.235  1.00  0.240          H  
ATOM  33800  HA  ASN C  81     -38.486  -6.273  33.033  1.00  0.250          H  
ATOM  33801 1HB  ASN C  81     -36.836  -4.000  31.876  1.00  0.350          H  
ATOM  33802 2HB  ASN C  81     -38.362  -3.806  32.739  1.00  0.350          H  
ATOM  33803 1HD2 ASN C  81     -34.924  -4.170  34.714  1.00  0.350          H  
ATOM  33804 2HD2 ASN C  81     -35.023  -4.010  32.996  1.00  0.350          H  
ATOM  33805  N   SER C  82     -40.043  -5.709  31.220  1.00  0.260          N  
ATOM  33806  CA  SER C  82     -41.051  -5.508  30.178  1.00  0.290          C  
ATOM  33807  C   SER C  82     -41.979  -4.413  30.674  1.00  0.300          C  
ATOM  33808  O   SER C  82     -42.447  -4.466  31.813  1.00  0.360          O  
ATOM  33809  CB  SER C  82     -41.849  -6.781  29.935  1.00  0.390          C  
ATOM  33810  OG  SER C  82     -41.053  -7.841  29.458  1.00  0.390          O  
ATOM  33811  H   SER C  82     -40.350  -5.823  32.192  1.00  0.310          H  
ATOM  33812  HA  SER C  82     -40.574  -5.179  29.253  1.00  0.350          H  
ATOM  33813 1HB  SER C  82     -42.319  -7.078  30.855  1.00  0.470          H  
ATOM  33814 2HB  SER C  82     -42.646  -6.578  29.233  1.00  0.470          H  
ATOM  33815  HG  SER C  82     -41.652  -8.591  29.403  1.00  0.470          H  
ATOM  33816  N   ALA C  83     -42.331  -3.443  29.840  1.00  0.340          N  
ATOM  33817  CA  ALA C  83     -43.191  -2.395  30.378  1.00  0.410          C  
ATOM  33818  C   ALA C  83     -44.278  -1.916  29.432  1.00  0.380          C  
ATOM  33819  O   ALA C  83     -44.195  -2.038  28.208  1.00  0.330          O  
ATOM  33820  CB  ALA C  83     -42.333  -1.226  30.816  1.00  0.550          C  
ATOM  33821  H   ALA C  83     -41.929  -3.388  28.897  1.00  0.410          H  
ATOM  33822  HA  ALA C  83     -43.695  -2.789  31.251  1.00  0.490          H  
ATOM  33823 1HB  ALA C  83     -42.962  -0.458  31.271  1.00  0.660          H  
ATOM  33824 2HB  ALA C  83     -41.604  -1.573  31.545  1.00  0.660          H  
ATOM  33825 3HB  ALA C  83     -41.817  -0.814  29.957  1.00  0.660          H  
ATOM  33826  N   GLY C  84     -45.294  -1.315  30.053  1.00  0.420          N  
ATOM  33827  CA  GLY C  84     -46.504  -0.772  29.451  1.00  0.470          C  
ATOM  33828  C   GLY C  84     -46.286   0.303  28.414  1.00  0.460          C  
ATOM  33829  O   GLY C  84     -47.220   0.676  27.712  1.00  0.500          O  
ATOM  33830  H   GLY C  84     -45.242  -1.271  31.070  1.00  0.500          H  
ATOM  33831 1HA  GLY C  84     -47.061  -1.583  28.992  1.00  0.560          H  
ATOM  33832 2HA  GLY C  84     -47.136  -0.375  30.245  1.00  0.560          H  
ATOM  33833  N   ASN C  85     -45.074   0.822  28.306  1.00  0.460          N  
ATOM  33834  CA  ASN C  85     -44.813   1.821  27.305  1.00  0.470          C  
ATOM  33835  C   ASN C  85     -44.294   1.160  26.015  1.00  0.400          C  
ATOM  33836  O   ASN C  85     -43.853   1.852  25.083  1.00  0.400          O  
ATOM  33837  CB  ASN C  85     -43.835   2.819  27.821  1.00  0.650          C  
ATOM  33838  CG  ASN C  85     -42.549   2.251  27.978  1.00  0.650          C  
ATOM  33839  OD1 ASN C  85     -42.372   1.147  28.509  1.00  0.650          O  
ATOM  33840  ND2 ASN C  85     -41.605   2.962  27.475  1.00  0.650          N  
ATOM  33841  H   ASN C  85     -44.326   0.501  28.910  1.00  0.550          H  
ATOM  33842  HA  ASN C  85     -45.744   2.333  27.061  1.00  0.560          H  
ATOM  33843 1HB  ASN C  85     -43.773   3.627  27.170  1.00  0.780          H  
ATOM  33844 2HB  ASN C  85     -44.170   3.200  28.785  1.00  0.780          H  
ATOM  33845 1HD2 ASN C  85     -40.641   2.651  27.524  1.00  0.780          H  
ATOM  33846 2HD2 ASN C  85     -41.838   3.851  27.016  1.00  0.780          H  
ATOM  33847  N   GLY C  86     -44.384  -0.185  25.961  1.00  0.350          N  
ATOM  33848  CA  GLY C  86     -43.993  -0.990  24.815  1.00  0.290          C  
ATOM  33849  C   GLY C  86     -42.514  -1.336  24.773  1.00  0.260          C  
ATOM  33850  O   GLY C  86     -41.992  -1.725  23.735  1.00  0.420          O  
ATOM  33851  H   GLY C  86     -44.731  -0.697  26.775  1.00  0.420          H  
ATOM  33852 1HA  GLY C  86     -44.576  -1.910  24.833  1.00  0.350          H  
ATOM  33853 2HA  GLY C  86     -44.272  -0.472  23.899  1.00  0.350          H  
ATOM  33854  N   GLN C  87     -41.796  -1.192  25.873  1.00  0.390          N  
ATOM  33855  CA  GLN C  87     -40.371  -1.488  25.819  1.00  0.330          C  
ATOM  33856  C   GLN C  87     -39.954  -2.761  26.537  1.00  0.270          C  
ATOM  33857  O   GLN C  87     -40.602  -3.232  27.482  1.00  0.290          O  
ATOM  33858  CB  GLN C  87     -39.568  -0.294  26.321  1.00  0.490          C  
ATOM  33859  CG  GLN C  87     -39.682   0.931  25.405  1.00  0.490          C  
ATOM  33860  CD  GLN C  87     -38.864   2.110  25.903  1.00  0.490          C  
ATOM  33861  OE1 GLN C  87     -38.829   2.367  27.112  1.00  0.490          O  
ATOM  33862  NE2 GLN C  87     -38.206   2.824  24.992  1.00  0.490          N  
ATOM  33863  H   GLN C  87     -42.225  -0.906  26.750  1.00  0.470          H  
ATOM  33864  HA  GLN C  87     -40.089  -1.622  24.777  1.00  0.400          H  
ATOM  33865 1HB  GLN C  87     -39.922  -0.012  27.313  1.00  0.580          H  
ATOM  33866 2HB  GLN C  87     -38.515  -0.566  26.405  1.00  0.580          H  
ATOM  33867 1HG  GLN C  87     -39.318   0.654  24.412  1.00  0.580          H  
ATOM  33868 2HG  GLN C  87     -40.729   1.233  25.341  1.00  0.580          H  
ATOM  33869 1HE2 GLN C  87     -37.649   3.604  25.274  1.00  0.580          H  
ATOM  33870 2HE2 GLN C  87     -38.259   2.586  24.015  1.00  0.580          H  
ATOM  33871  N   ALA C  88     -38.813  -3.290  26.091  1.00  0.230          N  
ATOM  33872  CA  ALA C  88     -38.183  -4.455  26.689  1.00  0.220          C  
ATOM  33873  C   ALA C  88     -36.693  -4.221  26.857  1.00  0.200          C  
ATOM  33874  O   ALA C  88     -36.043  -3.582  26.015  1.00  0.210          O  
ATOM  33875  CB  ALA C  88     -38.377  -5.687  25.815  1.00  0.310          C  
ATOM  33876  H   ALA C  88     -38.375  -2.870  25.267  1.00  0.280          H  
ATOM  33877  HA  ALA C  88     -38.626  -4.623  27.668  1.00  0.260          H  
ATOM  33878 1HB  ALA C  88     -37.902  -6.547  26.288  1.00  0.370          H  
ATOM  33879 2HB  ALA C  88     -39.404  -5.885  25.681  1.00  0.370          H  
ATOM  33880 3HB  ALA C  88     -37.922  -5.507  24.854  1.00  0.370          H  
ATOM  33881  N   SER C  89     -36.144  -4.802  27.918  1.00  0.200          N  
ATOM  33882  CA  SER C  89     -34.708  -4.761  28.158  1.00  0.190          C  
ATOM  33883  C   SER C  89     -34.217  -5.984  28.927  1.00  0.190          C  
ATOM  33884  O   SER C  89     -34.737  -6.312  29.999  1.00  0.200          O  
ATOM  33885  CB  SER C  89     -34.347  -3.493  28.901  1.00  0.270          C  
ATOM  33886  OG  SER C  89     -32.982  -3.454  29.197  1.00  0.270          O  
ATOM  33887  H   SER C  89     -36.765  -5.271  28.584  1.00  0.240          H  
ATOM  33888  HA  SER C  89     -34.210  -4.738  27.198  1.00  0.230          H  
ATOM  33889 1HB  SER C  89     -34.612  -2.632  28.288  1.00  0.320          H  
ATOM  33890 2HB  SER C  89     -34.926  -3.432  29.822  1.00  0.320          H  
ATOM  33891  HG  SER C  89     -32.812  -2.577  29.548  1.00  0.320          H  
ATOM  33892  N   ILE C  90     -33.235  -6.692  28.356  1.00  0.190          N  
ATOM  33893  CA  ILE C  90     -32.655  -7.880  28.992  1.00  0.190          C  
ATOM  33894  C   ILE C  90     -31.172  -7.682  29.258  1.00  0.190          C  
ATOM  33895  O   ILE C  90     -30.393  -7.451  28.341  1.00  0.180          O  
ATOM  33896  CB  ILE C  90     -32.825  -9.146  28.108  1.00  0.270          C  
ATOM  33897  CG1 ILE C  90     -34.329  -9.429  27.848  1.00  0.270          C  
ATOM  33898  CG2 ILE C  90     -32.122 -10.371  28.784  1.00  0.270          C  
ATOM  33899  CD1 ILE C  90     -34.600 -10.439  26.765  1.00  0.270          C  
ATOM  33900  H   ILE C  90     -32.885  -6.366  27.449  1.00  0.230          H  
ATOM  33901  HA  ILE C  90     -33.141  -8.045  29.949  1.00  0.230          H  
ATOM  33902  HB  ILE C  90     -32.369  -8.983  27.173  1.00  0.320          H  
ATOM  33903 1HG1 ILE C  90     -34.768  -9.812  28.744  1.00  0.320          H  
ATOM  33904 2HG1 ILE C  90     -34.830  -8.502  27.580  1.00  0.320          H  
ATOM  33905 1HG2 ILE C  90     -32.217 -11.253  28.162  1.00  0.320          H  
ATOM  33906 2HG2 ILE C  90     -31.060 -10.168  28.926  1.00  0.320          H  
ATOM  33907 3HG2 ILE C  90     -32.582 -10.564  29.754  1.00  0.320          H  
ATOM  33908 1HD1 ILE C  90     -35.671 -10.576  26.660  1.00  0.320          H  
ATOM  33909 2HD1 ILE C  90     -34.190 -10.060  25.835  1.00  0.320          H  
ATOM  33910 3HD1 ILE C  90     -34.150 -11.395  27.001  1.00  0.320          H  
ATOM  33911  N   GLN C  91     -30.763  -7.807  30.510  1.00  0.190          N  
ATOM  33912  CA  GLN C  91     -29.371  -7.638  30.882  1.00  0.200          C  
ATOM  33913  C   GLN C  91     -28.723  -8.959  31.260  1.00  0.220          C  
ATOM  33914  O   GLN C  91     -29.206  -9.719  32.106  1.00  0.270          O  
ATOM  33915  CB  GLN C  91     -29.232  -6.631  32.028  1.00  0.280          C  
ATOM  33916  CG  GLN C  91     -27.787  -6.367  32.456  1.00  0.280          C  
ATOM  33917  CD  GLN C  91     -27.686  -5.282  33.505  1.00  0.280          C  
ATOM  33918  OE1 GLN C  91     -28.295  -4.218  33.365  1.00  0.280          O  
ATOM  33919  NE2 GLN C  91     -26.934  -5.534  34.562  1.00  0.280          N  
ATOM  33920  H   GLN C  91     -31.439  -8.001  31.234  1.00  0.230          H  
ATOM  33921  HA  GLN C  91     -28.828  -7.243  30.027  1.00  0.240          H  
ATOM  33922 1HB  GLN C  91     -29.671  -5.681  31.723  1.00  0.330          H  
ATOM  33923 2HB  GLN C  91     -29.789  -6.990  32.897  1.00  0.330          H  
ATOM  33924 1HG  GLN C  91     -27.354  -7.280  32.872  1.00  0.330          H  
ATOM  33925 2HG  GLN C  91     -27.220  -6.052  31.578  1.00  0.330          H  
ATOM  33926 1HE2 GLN C  91     -26.835  -4.848  35.281  1.00  0.330          H  
ATOM  33927 2HE2 GLN C  91     -26.457  -6.424  34.653  1.00  0.330          H  
ATOM  33928  N   LEU C  92     -27.601  -9.218  30.624  1.00  0.180          N  
ATOM  33929  CA  LEU C  92     -26.821 -10.416  30.831  1.00  0.190          C  
ATOM  33930  C   LEU C  92     -25.528 -10.069  31.557  1.00  0.210          C  
ATOM  33931  O   LEU C  92     -24.714  -9.285  31.058  1.00  0.290          O  
ATOM  33932  CB  LEU C  92     -26.566 -10.998  29.452  1.00  0.260          C  
ATOM  33933  CG  LEU C  92     -27.834 -11.270  28.618  1.00  0.260          C  
ATOM  33934  CD1 LEU C  92     -27.442 -11.642  27.313  1.00  0.260          C  
ATOM  33935  CD2 LEU C  92     -28.644 -12.371  29.217  1.00  0.260          C  
ATOM  33936  H   LEU C  92     -27.295  -8.553  29.914  1.00  0.220          H  
ATOM  33937  HA  LEU C  92     -27.376 -11.113  31.455  1.00  0.230          H  
ATOM  33938 1HB  LEU C  92     -25.980 -10.285  28.904  1.00  0.310          H  
ATOM  33939 2HB  LEU C  92     -26.012 -11.909  29.542  1.00  0.310          H  
ATOM  33940  HG  LEU C  92     -28.433 -10.358  28.547  1.00  0.310          H  
ATOM  33941 1HD1 LEU C  92     -28.323 -11.813  26.714  1.00  0.310          H  
ATOM  33942 2HD1 LEU C  92     -26.867 -10.828  26.892  1.00  0.310          H  
ATOM  33943 3HD1 LEU C  92     -26.849 -12.542  27.368  1.00  0.310          H  
ATOM  33944 1HD2 LEU C  92     -29.525 -12.552  28.604  1.00  0.310          H  
ATOM  33945 2HD2 LEU C  92     -28.047 -13.284  29.271  1.00  0.310          H  
ATOM  33946 3HD2 LEU C  92     -28.953 -12.076  30.205  1.00  0.310          H  
ATOM  33947  N   ASN C  93     -25.373 -10.612  32.764  1.00  0.190          N  
ATOM  33948  CA  ASN C  93     -24.241 -10.341  33.647  1.00  0.200          C  
ATOM  33949  C   ASN C  93     -23.188 -11.441  33.566  1.00  0.200          C  
ATOM  33950  O   ASN C  93     -23.455 -12.585  33.967  1.00  0.210          O  
ATOM  33951  CB  ASN C  93     -24.742 -10.198  35.071  1.00  0.280          C  
ATOM  33952  CG  ASN C  93     -25.704  -9.040  35.233  1.00  0.280          C  
ATOM  33953  OD1 ASN C  93     -25.427  -7.916  34.806  1.00  0.280          O  
ATOM  33954  ND2 ASN C  93     -26.830  -9.302  35.849  1.00  0.280          N  
ATOM  33955  H   ASN C  93     -26.091 -11.261  33.100  1.00  0.230          H  
ATOM  33956  HA  ASN C  93     -23.763  -9.413  33.332  1.00  0.240          H  
ATOM  33957 1HB  ASN C  93     -25.243 -11.116  35.367  1.00  0.330          H  
ATOM  33958 2HB  ASN C  93     -23.894 -10.053  35.742  1.00  0.330          H  
ATOM  33959 1HD2 ASN C  93     -27.515  -8.588  35.995  1.00  0.330          H  
ATOM  33960 2HD2 ASN C  93     -27.010 -10.228  36.179  1.00  0.330          H  
ATOM  33961  N   PHE C  94     -22.001 -11.104  33.067  1.00  0.190          N  
ATOM  33962  CA  PHE C  94     -20.927 -12.067  32.843  1.00  0.190          C  
ATOM  33963  C   PHE C  94     -19.833 -11.982  33.921  1.00  0.220          C  
ATOM  33964  O   PHE C  94     -19.763 -11.005  34.664  1.00  0.230          O  
ATOM  33965  CB  PHE C  94     -20.367 -11.847  31.441  1.00  0.270          C  
ATOM  33966  CG  PHE C  94     -21.325 -12.202  30.325  1.00  0.270          C  
ATOM  33967  CD1 PHE C  94     -22.245 -11.272  29.854  1.00  0.270          C  
ATOM  33968  CD2 PHE C  94     -21.304 -13.449  29.735  1.00  0.270          C  
ATOM  33969  CE1 PHE C  94     -23.117 -11.601  28.839  1.00  0.270          C  
ATOM  33970  CE2 PHE C  94     -22.178 -13.773  28.725  1.00  0.270          C  
ATOM  33971  CZ  PHE C  94     -23.087 -12.854  28.277  1.00  0.270          C  
ATOM  33972  H   PHE C  94     -21.815 -10.130  32.792  1.00  0.230          H  
ATOM  33973  HA  PHE C  94     -21.355 -13.060  32.887  1.00  0.230          H  
ATOM  33974 1HB  PHE C  94     -20.161 -10.810  31.337  1.00  0.320          H  
ATOM  33975 2HB  PHE C  94     -19.443 -12.400  31.312  1.00  0.320          H  
ATOM  33976  HD1 PHE C  94     -22.280 -10.271  30.299  1.00  0.320          H  
ATOM  33977  HD2 PHE C  94     -20.587 -14.192  30.074  1.00  0.320          H  
ATOM  33978  HE1 PHE C  94     -23.826 -10.871  28.489  1.00  0.320          H  
ATOM  33979  HE2 PHE C  94     -22.141 -14.769  28.293  1.00  0.320          H  
ATOM  33980  HZ  PHE C  94     -23.776 -13.117  27.486  1.00  0.320          H  
ATOM  33981  N   GLU C  95     -19.026 -13.035  34.055  1.00  0.250          N  
ATOM  33982  CA  GLU C  95     -17.910 -13.091  35.013  1.00  0.280          C  
ATOM  33983  C   GLU C  95     -16.852 -12.011  34.780  1.00  0.260          C  
ATOM  33984  O   GLU C  95     -16.519 -11.680  33.638  1.00  0.230          O  
ATOM  33985  CB  GLU C  95     -17.198 -14.457  34.919  1.00  0.380          C  
ATOM  33986  CG  GLU C  95     -17.969 -15.664  35.412  1.00  0.380          C  
ATOM  33987  CD  GLU C  95     -17.218 -16.969  35.213  1.00  0.380          C  
ATOM  33988  OE1 GLU C  95     -16.112 -16.923  34.737  1.00  0.380          O  
ATOM  33989  OE2 GLU C  95     -17.760 -18.006  35.517  1.00  0.380          O  
ATOM  33990  H   GLU C  95     -19.203 -13.848  33.462  1.00  0.300          H  
ATOM  33991  HA  GLU C  95     -18.300 -12.958  36.017  1.00  0.340          H  
ATOM  33992 1HB  GLU C  95     -16.961 -14.664  33.893  1.00  0.460          H  
ATOM  33993 2HB  GLU C  95     -16.255 -14.407  35.466  1.00  0.460          H  
ATOM  33994 1HG  GLU C  95     -18.159 -15.536  36.464  1.00  0.460          H  
ATOM  33995 2HG  GLU C  95     -18.910 -15.719  34.895  1.00  0.460          H  
ATOM  33996  N   GLN C  96     -16.294 -11.460  35.859  1.00  0.290          N  
ATOM  33997  CA  GLN C  96     -15.226 -10.488  35.678  1.00  0.310          C  
ATOM  33998  C   GLN C  96     -14.110 -11.133  34.872  1.00  0.280          C  
ATOM  33999  O   GLN C  96     -13.741 -12.281  35.113  1.00  0.280          O  
ATOM  34000  CB  GLN C  96     -14.668  -9.983  37.010  1.00  0.430          C  
ATOM  34001  CG  GLN C  96     -15.627  -9.148  37.838  1.00  0.430          C  
ATOM  34002  CD  GLN C  96     -16.475  -9.972  38.737  1.00  0.430          C  
ATOM  34003  OE1 GLN C  96     -16.733 -11.157  38.469  1.00  0.430          O  
ATOM  34004  NE2 GLN C  96     -16.910  -9.373  39.818  1.00  0.430          N  
ATOM  34005  H   GLN C  96     -16.587 -11.725  36.802  1.00  0.350          H  
ATOM  34006  HA  GLN C  96     -15.609  -9.641  35.115  1.00  0.370          H  
ATOM  34007 1HB  GLN C  96     -14.349 -10.831  37.616  1.00  0.510          H  
ATOM  34008 2HB  GLN C  96     -13.785  -9.372  36.821  1.00  0.510          H  
ATOM  34009 1HG  GLN C  96     -15.053  -8.453  38.456  1.00  0.510          H  
ATOM  34010 2HG  GLN C  96     -16.263  -8.596  37.187  1.00  0.510          H  
ATOM  34011 1HE2 GLN C  96     -17.461  -9.875  40.522  1.00  0.510          H  
ATOM  34012 2HE2 GLN C  96     -16.673  -8.423  39.996  1.00  0.510          H  
ATOM  34013  N   GLY C  97     -13.562 -10.384  33.922  1.00  0.290          N  
ATOM  34014  CA  GLY C  97     -12.487 -10.876  33.068  1.00  0.280          C  
ATOM  34015  C   GLY C  97     -12.981 -11.377  31.707  1.00  0.250          C  
ATOM  34016  O   GLY C  97     -12.180 -11.548  30.785  1.00  0.260          O  
ATOM  34017  H   GLY C  97     -13.894  -9.440  33.782  1.00  0.350          H  
ATOM  34018 1HA  GLY C  97     -11.760 -10.079  32.917  1.00  0.340          H  
ATOM  34019 2HA  GLY C  97     -11.964 -11.683  33.581  1.00  0.340          H  
ATOM  34020  N   VAL C  98     -14.290 -11.586  31.560  1.00  0.240          N  
ATOM  34021  CA  VAL C  98     -14.848 -12.024  30.285  1.00  0.230          C  
ATOM  34022  C   VAL C  98     -14.716 -10.922  29.254  1.00  0.220          C  
ATOM  34023  O   VAL C  98     -15.087  -9.784  29.509  1.00  0.230          O  
ATOM  34024  CB  VAL C  98     -16.334 -12.433  30.456  1.00  0.330          C  
ATOM  34025  CG1 VAL C  98     -17.019 -12.726  29.105  1.00  0.330          C  
ATOM  34026  CG2 VAL C  98     -16.394 -13.682  31.295  1.00  0.330          C  
ATOM  34027  H   VAL C  98     -14.920 -11.456  32.358  1.00  0.290          H  
ATOM  34028  HA  VAL C  98     -14.287 -12.893  29.941  1.00  0.280          H  
ATOM  34029  HB  VAL C  98     -16.865 -11.627  30.957  1.00  0.390          H  
ATOM  34030 1HG1 VAL C  98     -18.057 -13.017  29.276  1.00  0.390          H  
ATOM  34031 2HG1 VAL C  98     -16.999 -11.835  28.481  1.00  0.390          H  
ATOM  34032 3HG1 VAL C  98     -16.503 -13.536  28.593  1.00  0.390          H  
ATOM  34033 1HG2 VAL C  98     -17.427 -13.957  31.454  1.00  0.390          H  
ATOM  34034 2HG2 VAL C  98     -15.871 -14.489  30.789  1.00  0.390          H  
ATOM  34035 3HG2 VAL C  98     -15.917 -13.502  32.242  1.00  0.390          H  
ATOM  34036  N   ASP C  99     -14.209 -11.264  28.074  1.00  0.220          N  
ATOM  34037  CA  ASP C  99     -14.047 -10.290  27.007  1.00  0.220          C  
ATOM  34038  C   ASP C  99     -15.426  -9.741  26.612  1.00  0.210          C  
ATOM  34039  O   ASP C  99     -16.268 -10.534  26.175  1.00  0.200          O  
ATOM  34040  CB  ASP C  99     -13.349 -10.946  25.808  1.00  0.310          C  
ATOM  34041  CG  ASP C  99     -13.083  -9.994  24.647  1.00  0.310          C  
ATOM  34042  OD1 ASP C  99     -14.037  -9.339  24.204  1.00  0.310          O  
ATOM  34043  OD2 ASP C  99     -11.954  -9.920  24.203  1.00  0.310          O  
ATOM  34044  H   ASP C  99     -13.909 -12.218  27.933  1.00  0.260          H  
ATOM  34045  HA  ASP C  99     -13.382  -9.514  27.359  1.00  0.260          H  
ATOM  34046 1HB  ASP C  99     -12.389 -11.349  26.139  1.00  0.370          H  
ATOM  34047 2HB  ASP C  99     -13.933 -11.782  25.458  1.00  0.370          H  
ATOM  34048  N   PRO C 100     -15.713  -8.427  26.816  1.00  0.200          N  
ATOM  34049  CA  PRO C 100     -16.985  -7.781  26.542  1.00  0.190          C  
ATOM  34050  C   PRO C 100     -17.447  -7.864  25.094  1.00  0.210          C  
ATOM  34051  O   PRO C 100     -18.654  -7.810  24.843  1.00  0.230          O  
ATOM  34052  CB  PRO C 100     -16.702  -6.306  26.877  1.00  0.290          C  
ATOM  34053  CG  PRO C 100     -15.554  -6.326  27.839  1.00  0.290          C  
ATOM  34054  CD  PRO C 100     -14.698  -7.494  27.402  1.00  0.290          C  
ATOM  34055  HA  PRO C 100     -17.745  -8.199  27.218  1.00  0.230          H  
ATOM  34056 1HB  PRO C 100     -16.466  -5.754  25.950  1.00  0.340          H  
ATOM  34057 2HB  PRO C 100     -17.605  -5.843  27.303  1.00  0.340          H  
ATOM  34058 1HG  PRO C 100     -15.017  -5.363  27.806  1.00  0.340          H  
ATOM  34059 2HG  PRO C 100     -15.913  -6.447  28.863  1.00  0.340          H  
ATOM  34060 1HD  PRO C 100     -13.952  -7.198  26.645  1.00  0.340          H  
ATOM  34061 2HD  PRO C 100     -14.244  -7.881  28.319  1.00  0.340          H  
ATOM  34062  N   ASP C 101     -16.522  -8.046  24.138  1.00  0.220          N  
ATOM  34063  CA  ASP C 101     -16.954  -8.084  22.759  1.00  0.260          C  
ATOM  34064  C   ASP C 101     -17.363  -9.478  22.447  1.00  0.270          C  
ATOM  34065  O   ASP C 101     -18.360  -9.682  21.759  1.00  0.300          O  
ATOM  34066  CB  ASP C 101     -15.863  -7.604  21.820  1.00  0.350          C  
ATOM  34067  CG  ASP C 101     -15.584  -6.113  21.960  1.00  0.350          C  
ATOM  34068  OD1 ASP C 101     -16.452  -5.335  21.613  1.00  0.350          O  
ATOM  34069  OD2 ASP C 101     -14.535  -5.738  22.426  1.00  0.350          O  
ATOM  34070  H   ASP C 101     -15.515  -8.163  24.319  1.00  0.260          H  
ATOM  34071  HA  ASP C 101     -17.819  -7.432  22.637  1.00  0.310          H  
ATOM  34072 1HB  ASP C 101     -14.939  -8.161  22.020  1.00  0.420          H  
ATOM  34073 2HB  ASP C 101     -16.168  -7.811  20.803  1.00  0.420          H  
ATOM  34074  N   ILE C 102     -16.627 -10.438  22.986  1.00  0.270          N  
ATOM  34075  CA  ILE C 102     -17.002 -11.825  22.786  1.00  0.300          C  
ATOM  34076  C   ILE C 102     -18.335 -12.058  23.477  1.00  0.270          C  
ATOM  34077  O   ILE C 102     -19.159 -12.841  22.995  1.00  0.280          O  
ATOM  34078  CB  ILE C 102     -15.940 -12.824  23.249  1.00  0.410          C  
ATOM  34079  CG1 ILE C 102     -14.621 -12.661  22.378  1.00  0.410          C  
ATOM  34080  CG2 ILE C 102     -16.501 -14.260  23.179  1.00  0.410          C  
ATOM  34081  CD1 ILE C 102     -14.759 -12.881  20.845  1.00  0.410          C  
ATOM  34082  H   ILE C 102     -15.784 -10.163  23.521  1.00  0.320          H  
ATOM  34083  HA  ILE C 102     -17.170 -11.991  21.730  1.00  0.360          H  
ATOM  34084  HB  ILE C 102     -15.673 -12.607  24.275  1.00  0.490          H  
ATOM  34085 1HG1 ILE C 102     -14.231 -11.655  22.532  1.00  0.490          H  
ATOM  34086 2HG1 ILE C 102     -13.885 -13.378  22.749  1.00  0.490          H  
ATOM  34087 1HG2 ILE C 102     -15.739 -14.963  23.519  1.00  0.490          H  
ATOM  34088 2HG2 ILE C 102     -17.375 -14.367  23.816  1.00  0.490          H  
ATOM  34089 3HG2 ILE C 102     -16.785 -14.496  22.164  1.00  0.490          H  
ATOM  34090 1HD1 ILE C 102     -13.779 -12.749  20.392  1.00  0.490          H  
ATOM  34091 2HD1 ILE C 102     -15.107 -13.875  20.635  1.00  0.490          H  
ATOM  34092 3HD1 ILE C 102     -15.445 -12.164  20.408  1.00  0.490          H  
ATOM  34093  N   ALA C 103     -18.519 -11.474  24.668  1.00  0.260          N  
ATOM  34094  CA  ALA C 103     -19.783 -11.640  25.347  1.00  0.240          C  
ATOM  34095  C   ALA C 103     -20.905 -11.100  24.471  1.00  0.230          C  
ATOM  34096  O   ALA C 103     -21.912 -11.780  24.271  1.00  0.240          O  
ATOM  34097  CB  ALA C 103     -19.776 -10.922  26.681  1.00  0.340          C  
ATOM  34098  H   ALA C 103     -17.781 -10.895  25.075  1.00  0.310          H  
ATOM  34099  HA  ALA C 103     -19.942 -12.693  25.513  1.00  0.290          H  
ATOM  34100 1HB  ALA C 103     -20.727 -11.070  27.177  1.00  0.410          H  
ATOM  34101 2HB  ALA C 103     -18.980 -11.316  27.299  1.00  0.410          H  
ATOM  34102 3HB  ALA C 103     -19.614  -9.860  26.518  1.00  0.410          H  
ATOM  34103  N   GLN C 104     -20.713  -9.919  23.865  1.00  0.250          N  
ATOM  34104  CA  GLN C 104     -21.753  -9.388  23.003  1.00  0.310          C  
ATOM  34105  C   GLN C 104     -21.989 -10.297  21.798  1.00  0.380          C  
ATOM  34106  O   GLN C 104     -23.139 -10.466  21.376  1.00  0.440          O  
ATOM  34107  CB  GLN C 104     -21.461  -7.959  22.576  1.00  0.410          C  
ATOM  34108  CG  GLN C 104     -22.607  -7.359  21.801  1.00  0.410          C  
ATOM  34109  CD  GLN C 104     -22.464  -5.891  21.535  1.00  0.410          C  
ATOM  34110  OE1 GLN C 104     -21.607  -5.204  22.091  1.00  0.410          O  
ATOM  34111  NE2 GLN C 104     -23.313  -5.390  20.668  1.00  0.410          N  
ATOM  34112  H   GLN C 104     -19.881  -9.351  24.056  1.00  0.300          H  
ATOM  34113  HA  GLN C 104     -22.677  -9.366  23.573  1.00  0.370          H  
ATOM  34114 1HB  GLN C 104     -21.272  -7.347  23.462  1.00  0.490          H  
ATOM  34115 2HB  GLN C 104     -20.558  -7.936  21.959  1.00  0.490          H  
ATOM  34116 1HG  GLN C 104     -22.701  -7.867  20.844  1.00  0.490          H  
ATOM  34117 2HG  GLN C 104     -23.493  -7.518  22.379  1.00  0.490          H  
ATOM  34118 1HE2 GLN C 104     -23.286  -4.411  20.444  1.00  0.490          H  
ATOM  34119 2HE2 GLN C 104     -24.009  -5.971  20.242  1.00  0.490          H  
ATOM  34120  N   VAL C 105     -20.915 -10.907  21.258  1.00  0.400          N  
ATOM  34121  CA  VAL C 105     -21.051 -11.827  20.129  1.00  0.470          C  
ATOM  34122  C   VAL C 105     -21.941 -12.980  20.448  1.00  0.360          C  
ATOM  34123  O   VAL C 105     -22.877 -13.261  19.699  1.00  0.340          O  
ATOM  34124  CB  VAL C 105     -19.701 -12.529  19.766  1.00  0.630          C  
ATOM  34125  CG1 VAL C 105     -19.931 -13.677  18.795  1.00  0.630          C  
ATOM  34126  CG2 VAL C 105     -18.777 -11.613  19.125  1.00  0.630          C  
ATOM  34127  H   VAL C 105     -19.989 -10.667  21.620  1.00  0.480          H  
ATOM  34128  HA  VAL C 105     -21.451 -11.281  19.274  1.00  0.560          H  
ATOM  34129  HB  VAL C 105     -19.263 -12.921  20.654  1.00  0.760          H  
ATOM  34130 1HG1 VAL C 105     -18.986 -14.144  18.591  1.00  0.760          H  
ATOM  34131 2HG1 VAL C 105     -20.570 -14.428  19.210  1.00  0.760          H  
ATOM  34132 3HG1 VAL C 105     -20.375 -13.300  17.873  1.00  0.760          H  
ATOM  34133 1HG2 VAL C 105     -17.850 -12.127  18.893  1.00  0.760          H  
ATOM  34134 2HG2 VAL C 105     -19.243 -11.283  18.223  1.00  0.760          H  
ATOM  34135 3HG2 VAL C 105     -18.570 -10.790  19.754  1.00  0.760          H  
ATOM  34136  N   GLN C 106     -21.636 -13.689  21.531  1.00  0.300          N  
ATOM  34137  CA  GLN C 106     -22.419 -14.872  21.811  1.00  0.300          C  
ATOM  34138  C   GLN C 106     -23.866 -14.534  22.113  1.00  0.240          C  
ATOM  34139  O   GLN C 106     -24.769 -15.289  21.742  1.00  0.240          O  
ATOM  34140  CB  GLN C 106     -21.734 -15.702  22.904  1.00  0.420          C  
ATOM  34141  CG  GLN C 106     -21.596 -15.029  24.240  1.00  0.420          C  
ATOM  34142  CD  GLN C 106     -20.862 -15.870  25.248  1.00  0.420          C  
ATOM  34143  OE1 GLN C 106     -20.685 -17.092  25.059  1.00  0.420          O  
ATOM  34144  NE2 GLN C 106     -20.433 -15.220  26.318  1.00  0.420          N  
ATOM  34145  H   GLN C 106     -20.847 -13.397  22.121  1.00  0.360          H  
ATOM  34146  HA  GLN C 106     -22.416 -15.486  20.913  1.00  0.360          H  
ATOM  34147 1HB  GLN C 106     -22.284 -16.629  23.053  1.00  0.500          H  
ATOM  34148 2HB  GLN C 106     -20.730 -15.968  22.570  1.00  0.500          H  
ATOM  34149 1HG  GLN C 106     -21.004 -14.153  24.077  1.00  0.500          H  
ATOM  34150 2HG  GLN C 106     -22.532 -14.739  24.643  1.00  0.500          H  
ATOM  34151 1HE2 GLN C 106     -19.931 -15.681  27.087  1.00  0.500          H  
ATOM  34152 2HE2 GLN C 106     -20.607 -14.241  26.400  1.00  0.500          H  
ATOM  34153  N   VAL C 107     -24.104 -13.356  22.674  1.00  0.230          N  
ATOM  34154  CA  VAL C 107     -25.458 -12.941  22.944  1.00  0.210          C  
ATOM  34155  C   VAL C 107     -26.212 -12.673  21.665  1.00  0.200          C  
ATOM  34156  O   VAL C 107     -27.334 -13.162  21.496  1.00  0.210          O  
ATOM  34157  CB  VAL C 107     -25.454 -11.705  23.826  1.00  0.300          C  
ATOM  34158  CG1 VAL C 107     -26.867 -11.130  23.953  1.00  0.300          C  
ATOM  34159  CG2 VAL C 107     -24.908 -12.131  25.173  1.00  0.300          C  
ATOM  34160  H   VAL C 107     -23.313 -12.775  22.980  1.00  0.280          H  
ATOM  34161  HA  VAL C 107     -25.963 -13.744  23.479  1.00  0.250          H  
ATOM  34162  HB  VAL C 107     -24.811 -10.943  23.389  1.00  0.360          H  
ATOM  34163 1HG1 VAL C 107     -26.857 -10.258  24.596  1.00  0.360          H  
ATOM  34164 2HG1 VAL C 107     -27.258 -10.833  22.979  1.00  0.360          H  
ATOM  34165 3HG1 VAL C 107     -27.506 -11.888  24.375  1.00  0.360          H  
ATOM  34166 1HG2 VAL C 107     -24.862 -11.288  25.844  1.00  0.360          H  
ATOM  34167 2HG2 VAL C 107     -25.553 -12.891  25.572  1.00  0.360          H  
ATOM  34168 3HG2 VAL C 107     -23.933 -12.543  25.067  1.00  0.360          H  
ATOM  34169  N   GLN C 108     -25.608 -11.896  20.762  1.00  0.210          N  
ATOM  34170  CA  GLN C 108     -26.257 -11.562  19.512  1.00  0.230          C  
ATOM  34171  C   GLN C 108     -26.465 -12.822  18.675  1.00  0.220          C  
ATOM  34172  O   GLN C 108     -27.493 -12.966  18.015  1.00  0.230          O  
ATOM  34173  CB  GLN C 108     -25.430 -10.543  18.725  1.00  0.310          C  
ATOM  34174  CG  GLN C 108     -26.109  -9.964  17.452  1.00  0.310          C  
ATOM  34175  CD  GLN C 108     -27.313  -9.109  17.726  1.00  0.310          C  
ATOM  34176  OE1 GLN C 108     -27.286  -8.302  18.644  1.00  0.310          O  
ATOM  34177  NE2 GLN C 108     -28.354  -9.244  16.926  1.00  0.310          N  
ATOM  34178  H   GLN C 108     -24.678 -11.513  20.965  1.00  0.250          H  
ATOM  34179  HA  GLN C 108     -27.223 -11.119  19.737  1.00  0.280          H  
ATOM  34180 1HB  GLN C 108     -25.170  -9.709  19.381  1.00  0.380          H  
ATOM  34181 2HB  GLN C 108     -24.487 -11.009  18.418  1.00  0.380          H  
ATOM  34182 1HG  GLN C 108     -25.411  -9.361  16.915  1.00  0.380          H  
ATOM  34183 2HG  GLN C 108     -26.437 -10.784  16.826  1.00  0.380          H  
ATOM  34184 1HE2 GLN C 108     -29.168  -8.679  17.049  1.00  0.380          H  
ATOM  34185 2HE2 GLN C 108     -28.314  -9.887  16.146  1.00  0.380          H  
ATOM  34186  N   ASN C 109     -25.516 -13.767  18.713  1.00  0.210          N  
ATOM  34187  CA  ASN C 109     -25.649 -14.980  17.913  1.00  0.210          C  
ATOM  34188  C   ASN C 109     -26.890 -15.764  18.324  1.00  0.230          C  
ATOM  34189  O   ASN C 109     -27.540 -16.395  17.485  1.00  0.290          O  
ATOM  34190  CB  ASN C 109     -24.423 -15.859  18.031  1.00  0.290          C  
ATOM  34191  CG  ASN C 109     -23.201 -15.301  17.342  1.00  0.290          C  
ATOM  34192  OD1 ASN C 109     -23.239 -14.357  16.539  1.00  0.290          O  
ATOM  34193  ND2 ASN C 109     -22.093 -15.901  17.642  1.00  0.290          N  
ATOM  34194  H   ASN C 109     -24.663 -13.613  19.260  1.00  0.250          H  
ATOM  34195  HA  ASN C 109     -25.776 -14.704  16.873  1.00  0.250          H  
ATOM  34196 1HB  ASN C 109     -24.190 -15.999  19.088  1.00  0.350          H  
ATOM  34197 2HB  ASN C 109     -24.643 -16.842  17.612  1.00  0.350          H  
ATOM  34198 1HD2 ASN C 109     -21.234 -15.591  17.234  1.00  0.350          H  
ATOM  34199 2HD2 ASN C 109     -22.095 -16.659  18.292  1.00  0.350          H  
ATOM  34200  N   LYS C 110     -27.231 -15.723  19.614  1.00  0.220          N  
ATOM  34201  CA  LYS C 110     -28.421 -16.413  20.082  1.00  0.250          C  
ATOM  34202  C   LYS C 110     -29.674 -15.563  19.845  1.00  0.240          C  
ATOM  34203  O   LYS C 110     -30.729 -16.086  19.467  1.00  0.280          O  
ATOM  34204  CB  LYS C 110     -28.266 -16.779  21.543  1.00  0.340          C  
ATOM  34205  CG  LYS C 110     -27.144 -17.797  21.841  1.00  0.340          C  
ATOM  34206  CD  LYS C 110     -27.372 -19.183  21.191  1.00  0.340          C  
ATOM  34207  CE  LYS C 110     -26.262 -20.141  21.601  1.00  0.340          C  
ATOM  34208  NZ  LYS C 110     -26.385 -21.467  20.996  1.00  0.340          N  
ATOM  34209  H   LYS C 110     -26.622 -15.233  20.281  1.00  0.260          H  
ATOM  34210  HA  LYS C 110     -28.547 -17.322  19.504  1.00  0.300          H  
ATOM  34211 1HB  LYS C 110     -28.034 -15.882  22.118  1.00  0.410          H  
ATOM  34212 2HB  LYS C 110     -29.197 -17.173  21.908  1.00  0.410          H  
ATOM  34213 1HG  LYS C 110     -26.194 -17.396  21.492  1.00  0.410          H  
ATOM  34214 2HG  LYS C 110     -27.078 -17.934  22.923  1.00  0.410          H  
ATOM  34215 1HD  LYS C 110     -28.340 -19.582  21.514  1.00  0.410          H  
ATOM  34216 2HD  LYS C 110     -27.361 -19.109  20.109  1.00  0.410          H  
ATOM  34217 1HE  LYS C 110     -25.302 -19.710  21.317  1.00  0.410          H  
ATOM  34218 2HE  LYS C 110     -26.283 -20.265  22.648  1.00  0.410          H  
ATOM  34219 1HZ  LYS C 110     -25.606 -22.015  21.337  1.00  0.410          H  
ATOM  34220 2HZ  LYS C 110     -27.258 -21.900  21.264  1.00  0.410          H  
ATOM  34221 3HZ  LYS C 110     -26.332 -21.385  19.992  1.00  0.410          H  
ATOM  34222  N   LEU C 111     -29.541 -14.238  19.970  1.00  0.210          N  
ATOM  34223  CA  LEU C 111     -30.649 -13.322  19.735  1.00  0.200          C  
ATOM  34224  C   LEU C 111     -31.170 -13.512  18.315  1.00  0.210          C  
ATOM  34225  O   LEU C 111     -32.375 -13.434  18.062  1.00  0.220          O  
ATOM  34226  CB  LEU C 111     -30.202 -11.880  19.973  1.00  0.280          C  
ATOM  34227  CG  LEU C 111     -31.238 -10.758  19.797  1.00  0.280          C  
ATOM  34228  CD1 LEU C 111     -32.415 -10.958  20.710  1.00  0.280          C  
ATOM  34229  CD2 LEU C 111     -30.552  -9.472  20.135  1.00  0.280          C  
ATOM  34230  H   LEU C 111     -28.653 -13.855  20.304  1.00  0.250          H  
ATOM  34231  HA  LEU C 111     -31.440 -13.572  20.437  1.00  0.240          H  
ATOM  34232 1HB  LEU C 111     -29.777 -11.808  20.976  1.00  0.340          H  
ATOM  34233 2HB  LEU C 111     -29.413 -11.672  19.260  1.00  0.340          H  
ATOM  34234  HG  LEU C 111     -31.598 -10.732  18.765  1.00  0.340          H  
ATOM  34235 1HD1 LEU C 111     -33.116 -10.135  20.581  1.00  0.340          H  
ATOM  34236 2HD1 LEU C 111     -32.917 -11.883  20.471  1.00  0.340          H  
ATOM  34237 3HD1 LEU C 111     -32.071 -10.982  21.729  1.00  0.340          H  
ATOM  34238 1HD2 LEU C 111     -31.236  -8.647  20.023  1.00  0.340          H  
ATOM  34239 2HD2 LEU C 111     -30.202  -9.519  21.162  1.00  0.340          H  
ATOM  34240 3HD2 LEU C 111     -29.707  -9.329  19.473  1.00  0.340          H  
ATOM  34241  N   GLN C 112     -30.269 -13.794  17.384  1.00  0.260          N  
ATOM  34242  CA  GLN C 112     -30.642 -14.025  16.001  1.00  0.290          C  
ATOM  34243  C   GLN C 112     -31.628 -15.187  15.823  1.00  0.320          C  
ATOM  34244  O   GLN C 112     -32.426 -15.149  14.879  1.00  0.400          O  
ATOM  34245  CB  GLN C 112     -29.401 -14.273  15.149  1.00  0.390          C  
ATOM  34246  CG  GLN C 112     -28.583 -13.043  14.945  1.00  0.390          C  
ATOM  34247  CD  GLN C 112     -27.277 -13.283  14.255  1.00  0.390          C  
ATOM  34248  OE1 GLN C 112     -27.244 -13.795  13.128  1.00  0.390          O  
ATOM  34249  NE2 GLN C 112     -26.187 -12.925  14.921  1.00  0.390          N  
ATOM  34250  H   GLN C 112     -29.280 -13.780  17.653  1.00  0.310          H  
ATOM  34251  HA  GLN C 112     -31.121 -13.120  15.630  1.00  0.350          H  
ATOM  34252 1HB  GLN C 112     -28.768 -15.020  15.633  1.00  0.470          H  
ATOM  34253 2HB  GLN C 112     -29.690 -14.663  14.177  1.00  0.470          H  
ATOM  34254 1HG  GLN C 112     -29.163 -12.380  14.308  1.00  0.470          H  
ATOM  34255 2HG  GLN C 112     -28.399 -12.554  15.879  1.00  0.470          H  
ATOM  34256 1HE2 GLN C 112     -25.278 -13.052  14.522  1.00  0.470          H  
ATOM  34257 2HE2 GLN C 112     -26.282 -12.515  15.836  1.00  0.470          H  
ATOM  34258  N   SER C 113     -31.582 -16.237  16.672  1.00  0.330          N  
ATOM  34259  CA  SER C 113     -32.526 -17.333  16.484  1.00  0.390          C  
ATOM  34260  C   SER C 113     -33.865 -16.923  17.071  1.00  0.380          C  
ATOM  34261  O   SER C 113     -34.918 -17.349  16.593  1.00  0.620          O  
ATOM  34262  CB  SER C 113     -32.094 -18.572  17.224  1.00  0.520          C  
ATOM  34263  OG  SER C 113     -32.202 -18.349  18.605  1.00  0.520          O  
ATOM  34264  H   SER C 113     -30.955 -16.283  17.477  1.00  0.400          H  
ATOM  34265  HA  SER C 113     -32.639 -17.538  15.421  1.00  0.470          H  
ATOM  34266 1HB  SER C 113     -32.713 -19.419  16.932  1.00  0.630          H  
ATOM  34267 2HB  SER C 113     -31.064 -18.801  16.964  1.00  0.630          H  
ATOM  34268  HG  SER C 113     -32.169 -19.214  19.060  1.00  0.630          H  
ATOM  34269  N   ALA C 114     -33.815 -16.062  18.099  1.00  0.230          N  
ATOM  34270  CA  ALA C 114     -35.007 -15.519  18.752  1.00  0.210          C  
ATOM  34271  C   ALA C 114     -35.726 -14.538  17.843  1.00  0.200          C  
ATOM  34272  O   ALA C 114     -36.949 -14.505  17.780  1.00  0.220          O  
ATOM  34273  CB  ALA C 114     -34.648 -14.802  20.047  1.00  0.300          C  
ATOM  34274  H   ALA C 114     -32.878 -15.845  18.459  1.00  0.280          H  
ATOM  34275  HA  ALA C 114     -35.680 -16.347  18.972  1.00  0.250          H  
ATOM  34276 1HB  ALA C 114     -35.548 -14.427  20.505  1.00  0.360          H  
ATOM  34277 2HB  ALA C 114     -34.154 -15.477  20.725  1.00  0.360          H  
ATOM  34278 3HB  ALA C 114     -33.993 -13.977  19.835  1.00  0.360          H  
ATOM  34279  N   THR C 115     -34.945 -13.764  17.101  1.00  0.200          N  
ATOM  34280  CA  THR C 115     -35.445 -12.695  16.249  1.00  0.190          C  
ATOM  34281  C   THR C 115     -36.501 -13.177  15.270  1.00  0.200          C  
ATOM  34282  O   THR C 115     -37.525 -12.527  15.098  1.00  0.230          O  
ATOM  34283  CB  THR C 115     -34.293 -11.978  15.515  1.00  0.270          C  
ATOM  34284  OG1 THR C 115     -33.400 -11.391  16.493  1.00  0.270          O  
ATOM  34285  CG2 THR C 115     -34.857 -10.856  14.627  1.00  0.270          C  
ATOM  34286  H   THR C 115     -33.941 -13.868  17.222  1.00  0.240          H  
ATOM  34287  HA  THR C 115     -35.902 -11.954  16.890  1.00  0.230          H  
ATOM  34288  HB  THR C 115     -33.741 -12.697  14.906  1.00  0.320          H  
ATOM  34289  HG1 THR C 115     -32.981 -12.105  17.020  1.00  0.320          H  
ATOM  34290 1HG2 THR C 115     -34.035 -10.350  14.127  1.00  0.320          H  
ATOM  34291 2HG2 THR C 115     -35.532 -11.262  13.875  1.00  0.320          H  
ATOM  34292 3HG2 THR C 115     -35.394 -10.146  15.248  1.00  0.320          H  
ATOM  34293  N   ALA C 116     -36.301 -14.339  14.664  1.00  0.210          N  
ATOM  34294  CA  ALA C 116     -37.251 -14.887  13.692  1.00  0.240          C  
ATOM  34295  C   ALA C 116     -38.653 -15.091  14.287  1.00  0.220          C  
ATOM  34296  O   ALA C 116     -39.636 -15.186  13.549  1.00  0.250          O  
ATOM  34297  CB  ALA C 116     -36.754 -16.213  13.154  1.00  0.320          C  
ATOM  34298  H   ALA C 116     -35.441 -14.844  14.857  1.00  0.250          H  
ATOM  34299  HA  ALA C 116     -37.333 -14.176  12.870  1.00  0.290          H  
ATOM  34300 1HB  ALA C 116     -37.454 -16.588  12.411  1.00  0.390          H  
ATOM  34301 2HB  ALA C 116     -35.776 -16.081  12.694  1.00  0.390          H  
ATOM  34302 3HB  ALA C 116     -36.673 -16.934  13.975  1.00  0.390          H  
ATOM  34303  N   LEU C 117     -38.738 -15.233  15.609  1.00  0.220          N  
ATOM  34304  CA  LEU C 117     -39.988 -15.461  16.308  1.00  0.260          C  
ATOM  34305  C   LEU C 117     -40.635 -14.167  16.818  1.00  0.220          C  
ATOM  34306  O   LEU C 117     -41.729 -14.220  17.383  1.00  0.230          O  
ATOM  34307  CB  LEU C 117     -39.715 -16.351  17.521  1.00  0.350          C  
ATOM  34308  CG  LEU C 117     -39.147 -17.759  17.280  1.00  0.350          C  
ATOM  34309  CD1 LEU C 117     -38.820 -18.378  18.641  1.00  0.350          C  
ATOM  34310  CD2 LEU C 117     -40.159 -18.626  16.529  1.00  0.350          C  
ATOM  34311  H   LEU C 117     -37.904 -15.114  16.187  1.00  0.260          H  
ATOM  34312  HA  LEU C 117     -40.684 -15.939  15.625  1.00  0.310          H  
ATOM  34313 1HB  LEU C 117     -38.991 -15.839  18.121  1.00  0.420          H  
ATOM  34314 2HB  LEU C 117     -40.636 -16.447  18.100  1.00  0.420          H  
ATOM  34315  HG  LEU C 117     -38.220 -17.693  16.701  1.00  0.420          H  
ATOM  34316 1HD1 LEU C 117     -38.403 -19.372  18.489  1.00  0.420          H  
ATOM  34317 2HD1 LEU C 117     -38.086 -17.755  19.153  1.00  0.420          H  
ATOM  34318 3HD1 LEU C 117     -39.728 -18.447  19.243  1.00  0.420          H  
ATOM  34319 1HD2 LEU C 117     -39.732 -19.612  16.404  1.00  0.420          H  
ATOM  34320 2HD2 LEU C 117     -41.085 -18.705  17.107  1.00  0.420          H  
ATOM  34321 3HD2 LEU C 117     -40.378 -18.204  15.551  1.00  0.420          H  
ATOM  34322  N   LEU C 118     -39.967 -13.023  16.659  1.00  0.200          N  
ATOM  34323  CA  LEU C 118     -40.498 -11.770  17.176  1.00  0.200          C  
ATOM  34324  C   LEU C 118     -41.510 -11.196  16.199  1.00  0.220          C  
ATOM  34325  O   LEU C 118     -41.332 -11.320  14.988  1.00  0.220          O  
ATOM  34326  CB  LEU C 118     -39.371 -10.740  17.416  1.00  0.280          C  
ATOM  34327  CG  LEU C 118     -38.291 -11.081  18.473  1.00  0.280          C  
ATOM  34328  CD1 LEU C 118     -37.228  -9.971  18.466  1.00  0.280          C  
ATOM  34329  CD2 LEU C 118     -38.913 -11.183  19.850  1.00  0.280          C  
ATOM  34330  H   LEU C 118     -39.078 -13.017  16.149  1.00  0.240          H  
ATOM  34331  HA  LEU C 118     -40.972 -11.998  18.115  1.00  0.240          H  
ATOM  34332 1HB  LEU C 118     -38.842 -10.619  16.475  1.00  0.340          H  
ATOM  34333 2HB  LEU C 118     -39.813  -9.784  17.679  1.00  0.340          H  
ATOM  34334  HG  LEU C 118     -37.820 -12.026  18.219  1.00  0.340          H  
ATOM  34335 1HD1 LEU C 118     -36.453 -10.205  19.195  1.00  0.340          H  
ATOM  34336 2HD1 LEU C 118     -36.781  -9.893  17.477  1.00  0.340          H  
ATOM  34337 3HD1 LEU C 118     -37.690  -9.020  18.724  1.00  0.340          H  
ATOM  34338 1HD2 LEU C 118     -38.147 -11.408  20.583  1.00  0.340          H  
ATOM  34339 2HD2 LEU C 118     -39.379 -10.235  20.093  1.00  0.340          H  
ATOM  34340 3HD2 LEU C 118     -39.663 -11.969  19.884  1.00  0.340          H  
ATOM  34341  N   PRO C 119     -42.537 -10.461  16.659  1.00  0.230          N  
ATOM  34342  CA  PRO C 119     -43.522  -9.818  15.807  1.00  0.250          C  
ATOM  34343  C   PRO C 119     -42.828  -8.898  14.816  1.00  0.230          C  
ATOM  34344  O   PRO C 119     -41.872  -8.204  15.179  1.00  0.220          O  
ATOM  34345  CB  PRO C 119     -44.346  -9.001  16.814  1.00  0.380          C  
ATOM  34346  CG  PRO C 119     -44.191  -9.729  18.137  1.00  0.380          C  
ATOM  34347  CD  PRO C 119     -42.779 -10.276  18.127  1.00  0.380          C  
ATOM  34348  HA  PRO C 119     -44.126 -10.579  15.287  1.00  0.300          H  
ATOM  34349 1HB  PRO C 119     -43.992  -7.977  16.837  1.00  0.450          H  
ATOM  34350 2HB  PRO C 119     -45.398  -8.952  16.484  1.00  0.450          H  
ATOM  34351 1HG  PRO C 119     -44.356  -9.031  18.978  1.00  0.450          H  
ATOM  34352 2HG  PRO C 119     -44.952 -10.516  18.231  1.00  0.450          H  
ATOM  34353 1HD  PRO C 119     -42.068  -9.576  18.578  1.00  0.450          H  
ATOM  34354 2HD  PRO C 119     -42.828 -11.235  18.669  1.00  0.450          H  
ATOM  34355  N   GLU C 120     -43.354  -8.807  13.596  1.00  0.250          N  
ATOM  34356  CA  GLU C 120     -42.757  -7.931  12.585  1.00  0.240          C  
ATOM  34357  C   GLU C 120     -42.662  -6.502  13.098  1.00  0.210          C  
ATOM  34358  O   GLU C 120     -41.681  -5.802  12.846  1.00  0.240          O  
ATOM  34359  CB  GLU C 120     -43.586  -7.967  11.301  1.00  0.340          C  
ATOM  34360  CG  GLU C 120     -43.592  -9.326  10.597  1.00  0.340          C  
ATOM  34361  CD  GLU C 120     -44.600 -10.295  11.187  1.00  0.340          C  
ATOM  34362  OE1 GLU C 120     -45.273  -9.923  12.134  1.00  0.340          O  
ATOM  34363  OE2 GLU C 120     -44.691 -11.395  10.707  1.00  0.340          O  
ATOM  34364  H   GLU C 120     -44.161  -9.385  13.331  1.00  0.300          H  
ATOM  34365  HA  GLU C 120     -41.750  -8.292  12.367  1.00  0.290          H  
ATOM  34366 1HB  GLU C 120     -44.617  -7.688  11.522  1.00  0.410          H  
ATOM  34367 2HB  GLU C 120     -43.195  -7.229  10.599  1.00  0.410          H  
ATOM  34368 1HG  GLU C 120     -43.818  -9.177   9.542  1.00  0.410          H  
ATOM  34369 2HG  GLU C 120     -42.595  -9.760  10.671  1.00  0.410          H  
ATOM  34370  N   ASP C 121     -43.664  -6.103  13.880  1.00  0.220          N  
ATOM  34371  CA  ASP C 121     -43.779  -4.785  14.483  1.00  0.260          C  
ATOM  34372  C   ASP C 121     -42.620  -4.468  15.415  1.00  0.280          C  
ATOM  34373  O   ASP C 121     -42.306  -3.301  15.648  1.00  0.470          O  
ATOM  34374  CB  ASP C 121     -45.069  -4.716  15.285  1.00  0.350          C  
ATOM  34375  CG  ASP C 121     -46.310  -4.697  14.421  1.00  0.350          C  
ATOM  34376  OD1 ASP C 121     -46.224  -4.454  13.245  1.00  0.350          O  
ATOM  34377  OD2 ASP C 121     -47.354  -4.969  14.955  1.00  0.350          O  
ATOM  34378  H   ASP C 121     -44.441  -6.745  13.992  1.00  0.260          H  
ATOM  34379  HA  ASP C 121     -43.800  -4.042  13.685  1.00  0.310          H  
ATOM  34380 1HB  ASP C 121     -45.120  -5.575  15.956  1.00  0.420          H  
ATOM  34381 2HB  ASP C 121     -45.060  -3.819  15.907  1.00  0.420          H  
ATOM  34382  N   VAL C 122     -42.014  -5.505  15.983  1.00  0.220          N  
ATOM  34383  CA  VAL C 122     -40.898  -5.377  16.901  1.00  0.220          C  
ATOM  34384  C   VAL C 122     -39.619  -5.346  16.097  1.00  0.220          C  
ATOM  34385  O   VAL C 122     -38.746  -4.503  16.307  1.00  0.260          O  
ATOM  34386  CB  VAL C 122     -40.889  -6.545  17.907  1.00  0.310          C  
ATOM  34387  CG1 VAL C 122     -39.644  -6.500  18.818  1.00  0.310          C  
ATOM  34388  CG2 VAL C 122     -42.117  -6.431  18.719  1.00  0.310          C  
ATOM  34389  H   VAL C 122     -42.292  -6.445  15.710  1.00  0.260          H  
ATOM  34390  HA  VAL C 122     -40.994  -4.439  17.449  1.00  0.260          H  
ATOM  34391  HB  VAL C 122     -40.882  -7.489  17.369  1.00  0.370          H  
ATOM  34392 1HG1 VAL C 122     -39.678  -7.328  19.520  1.00  0.370          H  
ATOM  34393 2HG1 VAL C 122     -38.738  -6.579  18.220  1.00  0.370          H  
ATOM  34394 3HG1 VAL C 122     -39.636  -5.554  19.366  1.00  0.370          H  
ATOM  34395 1HG2 VAL C 122     -42.176  -7.227  19.436  1.00  0.370          H  
ATOM  34396 2HG2 VAL C 122     -42.067  -5.489  19.215  1.00  0.370          H  
ATOM  34397 3HG2 VAL C 122     -42.988  -6.455  18.090  1.00  0.370          H  
ATOM  34398  N   GLN C 123     -39.490  -6.274  15.154  1.00  0.200          N  
ATOM  34399  CA  GLN C 123     -38.261  -6.356  14.382  1.00  0.220          C  
ATOM  34400  C   GLN C 123     -38.034  -5.044  13.619  1.00  0.250          C  
ATOM  34401  O   GLN C 123     -36.913  -4.537  13.539  1.00  0.290          O  
ATOM  34402  CB  GLN C 123     -38.316  -7.523  13.392  1.00  0.300          C  
ATOM  34403  CG  GLN C 123     -38.309  -8.924  14.035  1.00  0.300          C  
ATOM  34404  CD  GLN C 123     -38.314 -10.032  12.981  1.00  0.300          C  
ATOM  34405  OE1 GLN C 123     -37.537  -9.934  12.024  1.00  0.300          O  
ATOM  34406  NE2 GLN C 123     -39.157 -11.055  13.120  1.00  0.300          N  
ATOM  34407  H   GLN C 123     -40.255  -6.940  15.006  1.00  0.240          H  
ATOM  34408  HA  GLN C 123     -37.428  -6.508  15.065  1.00  0.260          H  
ATOM  34409 1HB  GLN C 123     -39.230  -7.442  12.799  1.00  0.360          H  
ATOM  34410 2HB  GLN C 123     -37.474  -7.457  12.705  1.00  0.360          H  
ATOM  34411 1HG  GLN C 123     -37.430  -9.033  14.661  1.00  0.360          H  
ATOM  34412 2HG  GLN C 123     -39.215  -9.033  14.639  1.00  0.360          H  
ATOM  34413 1HE2 GLN C 123     -39.170 -11.788  12.445  1.00  0.360          H  
ATOM  34414 2HE2 GLN C 123     -39.801 -11.125  13.916  1.00  0.360          H  
ATOM  34415  N   ARG C 124     -39.114  -4.434  13.136  1.00  0.250          N  
ATOM  34416  CA  ARG C 124     -39.019  -3.204  12.366  1.00  0.300          C  
ATOM  34417  C   ARG C 124     -38.707  -1.967  13.195  1.00  0.270          C  
ATOM  34418  O   ARG C 124     -38.494  -0.904  12.626  1.00  0.420          O  
ATOM  34419  CB  ARG C 124     -40.290  -2.940  11.579  1.00  0.400          C  
ATOM  34420  CG  ARG C 124     -40.555  -3.909  10.441  1.00  0.400          C  
ATOM  34421  CD  ARG C 124     -41.856  -3.626   9.772  1.00  0.400          C  
ATOM  34422  NE  ARG C 124     -41.820  -2.387   8.963  1.00  0.400          N  
ATOM  34423  CZ  ARG C 124     -42.910  -1.683   8.538  1.00  0.400          C  
ATOM  34424  NH1 ARG C 124     -44.121  -2.065   8.879  1.00  0.400          N  
ATOM  34425  NH2 ARG C 124     -42.744  -0.609   7.772  1.00  0.400          N  
ATOM  34426  H   ARG C 124     -40.026  -4.884  13.243  1.00  0.300          H  
ATOM  34427  HA  ARG C 124     -38.214  -3.331  11.642  1.00  0.360          H  
ATOM  34428 1HB  ARG C 124     -41.145  -2.985  12.258  1.00  0.480          H  
ATOM  34429 2HB  ARG C 124     -40.254  -1.942  11.165  1.00  0.480          H  
ATOM  34430 1HG  ARG C 124     -39.761  -3.802   9.697  1.00  0.480          H  
ATOM  34431 2HG  ARG C 124     -40.560  -4.930  10.807  1.00  0.480          H  
ATOM  34432 1HD  ARG C 124     -42.106  -4.461   9.116  1.00  0.480          H  
ATOM  34433 2HD  ARG C 124     -42.622  -3.524  10.541  1.00  0.480          H  
ATOM  34434  HE  ARG C 124     -40.908  -2.056   8.667  1.00  0.480          H  
ATOM  34435 1HH1 ARG C 124     -44.257  -2.878   9.462  1.00  0.480          H  
ATOM  34436 2HH1 ARG C 124     -44.929  -1.547   8.555  1.00  0.480          H  
ATOM  34437 1HH2 ARG C 124     -41.816  -0.322   7.501  1.00  0.480          H  
ATOM  34438 2HH2 ARG C 124     -43.554  -0.061   7.439  1.00  0.480          H  
ATOM  34439  N   GLN C 125     -38.691  -2.043  14.529  1.00  0.300          N  
ATOM  34440  CA  GLN C 125     -38.337  -0.824  15.246  1.00  0.270          C  
ATOM  34441  C   GLN C 125     -36.836  -0.856  15.487  1.00  0.280          C  
ATOM  34442  O   GLN C 125     -36.244   0.141  15.903  1.00  0.410          O  
ATOM  34443  CB  GLN C 125     -39.008  -0.679  16.620  1.00  0.390          C  
ATOM  34444  CG  GLN C 125     -40.505  -0.717  16.654  1.00  0.390          C  
ATOM  34445  CD  GLN C 125     -41.254   0.266  15.778  1.00  0.390          C  
ATOM  34446  OE1 GLN C 125     -41.093   1.510  15.824  1.00  0.390          O  
ATOM  34447  NE2 GLN C 125     -42.113  -0.332  14.957  1.00  0.390          N  
ATOM  34448  H   GLN C 125     -38.854  -2.919  15.035  1.00  0.360          H  
ATOM  34449  HA  GLN C 125     -38.577   0.046  14.638  1.00  0.320          H  
ATOM  34450 1HB  GLN C 125     -38.663  -1.495  17.261  1.00  0.470          H  
ATOM  34451 2HB  GLN C 125     -38.685   0.251  17.082  1.00  0.470          H  
ATOM  34452 1HG  GLN C 125     -40.795  -1.706  16.390  1.00  0.470          H  
ATOM  34453 2HG  GLN C 125     -40.790  -0.521  17.678  1.00  0.470          H  
ATOM  34454 1HE2 GLN C 125     -42.668   0.201  14.325  1.00  0.470          H  
ATOM  34455 2HE2 GLN C 125     -42.205  -1.365  15.003  1.00  0.470          H  
ATOM  34456  N   GLY C 126     -36.232  -2.027  15.260  1.00  0.260          N  
ATOM  34457  CA  GLY C 126     -34.834  -2.280  15.524  1.00  0.290          C  
ATOM  34458  C   GLY C 126     -34.628  -2.917  16.897  1.00  0.220          C  
ATOM  34459  O   GLY C 126     -35.034  -2.381  17.932  1.00  0.270          O  
ATOM  34460  H   GLY C 126     -36.744  -2.793  14.825  1.00  0.310          H  
ATOM  34461 1HA  GLY C 126     -34.442  -2.942  14.749  1.00  0.350          H  
ATOM  34462 2HA  GLY C 126     -34.274  -1.348  15.460  1.00  0.350          H  
ATOM  34463  N   VAL C 127     -33.940  -4.046  16.907  1.00  0.170          N  
ATOM  34464  CA  VAL C 127     -33.619  -4.746  18.140  1.00  0.160          C  
ATOM  34465  C   VAL C 127     -32.116  -4.639  18.241  1.00  0.170          C  
ATOM  34466  O   VAL C 127     -31.415  -4.989  17.290  1.00  0.190          O  
ATOM  34467  CB  VAL C 127     -34.106  -6.212  18.095  1.00  0.230          C  
ATOM  34468  CG1 VAL C 127     -33.724  -6.942  19.405  1.00  0.230          C  
ATOM  34469  CG2 VAL C 127     -35.645  -6.225  17.868  1.00  0.230          C  
ATOM  34470  H   VAL C 127     -33.645  -4.436  16.023  1.00  0.200          H  
ATOM  34471  HA  VAL C 127     -34.072  -4.239  18.994  1.00  0.190          H  
ATOM  34472  HB  VAL C 127     -33.611  -6.732  17.276  1.00  0.270          H  
ATOM  34473 1HG1 VAL C 127     -34.060  -7.977  19.361  1.00  0.270          H  
ATOM  34474 2HG1 VAL C 127     -32.647  -6.917  19.533  1.00  0.270          H  
ATOM  34475 3HG1 VAL C 127     -34.189  -6.446  20.248  1.00  0.270          H  
ATOM  34476 1HG2 VAL C 127     -35.998  -7.250  17.823  1.00  0.270          H  
ATOM  34477 2HG2 VAL C 127     -36.136  -5.705  18.688  1.00  0.270          H  
ATOM  34478 3HG2 VAL C 127     -35.888  -5.721  16.932  1.00  0.270          H  
ATOM  34479  N   THR C 128     -31.622  -4.105  19.346  1.00  0.170          N  
ATOM  34480  CA  THR C 128     -30.188  -3.871  19.447  1.00  0.200          C  
ATOM  34481  C   THR C 128     -29.554  -4.463  20.673  1.00  0.190          C  
ATOM  34482  O   THR C 128     -30.205  -4.685  21.695  1.00  0.230          O  
ATOM  34483  CB  THR C 128     -29.882  -2.358  19.465  1.00  0.270          C  
ATOM  34484  OG1 THR C 128     -30.462  -1.769  20.640  1.00  0.270          O  
ATOM  34485  CG2 THR C 128     -30.468  -1.684  18.230  1.00  0.270          C  
ATOM  34486  H   THR C 128     -32.265  -3.874  20.111  1.00  0.200          H  
ATOM  34487  HA  THR C 128     -29.702  -4.317  18.580  1.00  0.240          H  
ATOM  34488  HB  THR C 128     -28.803  -2.206  19.485  1.00  0.320          H  
ATOM  34489  HG1 THR C 128     -30.028  -2.115  21.430  1.00  0.320          H  
ATOM  34490 1HG2 THR C 128     -30.245  -0.620  18.256  1.00  0.320          H  
ATOM  34491 2HG2 THR C 128     -30.028  -2.122  17.350  1.00  0.320          H  
ATOM  34492 3HG2 THR C 128     -31.548  -1.820  18.205  1.00  0.320          H  
ATOM  34493  N   VAL C 129     -28.242  -4.653  20.596  1.00  0.210          N  
ATOM  34494  CA  VAL C 129     -27.489  -5.125  21.738  1.00  0.220          C  
ATOM  34495  C   VAL C 129     -26.303  -4.210  22.023  1.00  0.250          C  
ATOM  34496  O   VAL C 129     -25.550  -3.849  21.110  1.00  0.300          O  
ATOM  34497  CB  VAL C 129     -27.025  -6.576  21.539  1.00  0.300          C  
ATOM  34498  CG1 VAL C 129     -26.254  -7.034  22.730  1.00  0.300          C  
ATOM  34499  CG2 VAL C 129     -28.211  -7.443  21.360  1.00  0.300          C  
ATOM  34500  H   VAL C 129     -27.763  -4.467  19.724  1.00  0.250          H  
ATOM  34501  HA  VAL C 129     -28.145  -5.108  22.593  1.00  0.260          H  
ATOM  34502  HB  VAL C 129     -26.373  -6.645  20.668  1.00  0.360          H  
ATOM  34503 1HG1 VAL C 129     -25.936  -8.065  22.581  1.00  0.360          H  
ATOM  34504 2HG1 VAL C 129     -25.386  -6.408  22.878  1.00  0.360          H  
ATOM  34505 3HG1 VAL C 129     -26.900  -6.971  23.605  1.00  0.360          H  
ATOM  34506 1HG2 VAL C 129     -27.890  -8.476  21.236  1.00  0.360          H  
ATOM  34507 2HG2 VAL C 129     -28.828  -7.348  22.218  1.00  0.360          H  
ATOM  34508 3HG2 VAL C 129     -28.766  -7.134  20.483  1.00  0.360          H  
ATOM  34509  N   THR C 130     -26.157  -3.816  23.287  1.00  0.230          N  
ATOM  34510  CA  THR C 130     -25.059  -2.952  23.708  1.00  0.230          C  
ATOM  34511  C   THR C 130     -24.220  -3.586  24.815  1.00  0.220          C  
ATOM  34512  O   THR C 130     -24.673  -4.457  25.559  1.00  0.200          O  
ATOM  34513  CB  THR C 130     -25.589  -1.572  24.202  1.00  0.320          C  
ATOM  34514  OG1 THR C 130     -26.423  -1.749  25.371  1.00  0.320          O  
ATOM  34515  CG2 THR C 130     -26.413  -0.917  23.110  1.00  0.320          C  
ATOM  34516  H   THR C 130     -26.845  -4.142  23.972  1.00  0.280          H  
ATOM  34517  HA  THR C 130     -24.402  -2.784  22.855  1.00  0.280          H  
ATOM  34518  HB  THR C 130     -24.747  -0.922  24.456  1.00  0.390          H  
ATOM  34519  HG1 THR C 130     -26.697  -0.864  25.740  1.00  0.390          H  
ATOM  34520 1HG2 THR C 130     -26.774   0.045  23.464  1.00  0.390          H  
ATOM  34521 2HG2 THR C 130     -25.793  -0.772  22.234  1.00  0.390          H  
ATOM  34522 3HG2 THR C 130     -27.261  -1.547  22.858  1.00  0.390          H  
ATOM  34523  N   LYS C 131     -23.008  -3.064  24.979  1.00  0.230          N  
ATOM  34524  CA  LYS C 131     -22.064  -3.485  26.021  1.00  0.230          C  
ATOM  34525  C   LYS C 131     -21.732  -2.335  26.975  1.00  0.310          C  
ATOM  34526  O   LYS C 131     -20.575  -2.158  27.370  1.00  0.860          O  
ATOM  34527  CB  LYS C 131     -20.774  -4.031  25.392  1.00  0.320          C  
ATOM  34528  CG  LYS C 131     -19.968  -2.994  24.576  1.00  0.320          C  
ATOM  34529  CD  LYS C 131     -18.668  -3.567  24.034  1.00  0.320          C  
ATOM  34530  CE  LYS C 131     -17.892  -2.463  23.307  1.00  0.320          C  
ATOM  34531  NZ  LYS C 131     -16.569  -2.885  22.820  1.00  0.320          N  
ATOM  34532  H   LYS C 131     -22.726  -2.351  24.319  1.00  0.280          H  
ATOM  34533  HA  LYS C 131     -22.525  -4.279  26.611  1.00  0.280          H  
ATOM  34534 1HB  LYS C 131     -20.125  -4.421  26.179  1.00  0.390          H  
ATOM  34535 2HB  LYS C 131     -21.018  -4.867  24.730  1.00  0.390          H  
ATOM  34536 1HG  LYS C 131     -20.572  -2.684  23.724  1.00  0.390          H  
ATOM  34537 2HG  LYS C 131     -19.725  -2.113  25.155  1.00  0.390          H  
ATOM  34538 1HD  LYS C 131     -18.061  -3.957  24.850  1.00  0.390          H  
ATOM  34539 2HD  LYS C 131     -18.879  -4.382  23.333  1.00  0.390          H  
ATOM  34540 1HE  LYS C 131     -18.480  -2.122  22.457  1.00  0.390          H  
ATOM  34541 2HE  LYS C 131     -17.748  -1.641  23.984  1.00  0.390          H  
ATOM  34542 1HZ  LYS C 131     -16.152  -2.056  22.376  1.00  0.390          H  
ATOM  34543 2HZ  LYS C 131     -15.987  -3.180  23.583  1.00  0.390          H  
ATOM  34544 3HZ  LYS C 131     -16.641  -3.659  22.155  1.00  0.390          H  
ATOM  34545  N   SER C 132     -22.718  -1.500  27.254  1.00  0.420          N  
ATOM  34546  CA  SER C 132     -22.582  -0.320  28.107  1.00  0.330          C  
ATOM  34547  C   SER C 132     -22.585  -0.623  29.610  1.00  0.310          C  
ATOM  34548  O   SER C 132     -23.090  -1.660  30.051  1.00  0.380          O  
ATOM  34549  CB  SER C 132     -23.729   0.612  27.749  1.00  0.500          C  
ATOM  34550  OG  SER C 132     -24.967   0.044  28.121  1.00  0.500          O  
ATOM  34551  H   SER C 132     -23.646  -1.716  26.905  1.00  0.500          H  
ATOM  34552  HA  SER C 132     -21.647   0.173  27.872  1.00  0.400          H  
ATOM  34553 1HB  SER C 132     -23.596   1.571  28.237  1.00  0.600          H  
ATOM  34554 2HB  SER C 132     -23.724   0.785  26.682  1.00  0.600          H  
ATOM  34555  HG  SER C 132     -25.675   0.488  27.583  1.00  0.600          H  
ATOM  34556  N   GLY C 133     -22.102   0.338  30.408  1.00  0.270          N  
ATOM  34557  CA  GLY C 133     -22.176   0.211  31.855  1.00  0.300          C  
ATOM  34558  C   GLY C 133     -23.586   0.575  32.305  1.00  0.270          C  
ATOM  34559  O   GLY C 133     -24.444   0.888  31.486  1.00  0.460          O  
ATOM  34560  H   GLY C 133     -21.633   1.147  29.996  1.00  0.320          H  
ATOM  34561 1HA  GLY C 133     -21.937  -0.812  32.148  1.00  0.360          H  
ATOM  34562 2HA  GLY C 133     -21.448   0.874  32.321  1.00  0.360          H  
ATOM  34563  N   ALA C 134     -23.852   0.525  33.607  1.00  0.270          N  
ATOM  34564  CA  ALA C 134     -25.209   0.821  34.066  1.00  0.270          C  
ATOM  34565  C   ALA C 134     -25.480   2.316  34.234  1.00  0.250          C  
ATOM  34566  O   ALA C 134     -26.590   2.788  33.964  1.00  0.240          O  
ATOM  34567  CB  ALA C 134     -25.468   0.119  35.388  1.00  0.380          C  
ATOM  34568  H   ALA C 134     -23.130   0.263  34.261  1.00  0.320          H  
ATOM  34569  HA  ALA C 134     -25.903   0.435  33.320  1.00  0.320          H  
ATOM  34570 1HB  ALA C 134     -26.494   0.310  35.703  1.00  0.450          H  
ATOM  34571 2HB  ALA C 134     -25.319  -0.955  35.266  1.00  0.450          H  
ATOM  34572 3HB  ALA C 134     -24.781   0.498  36.143  1.00  0.450          H  
ATOM  34573  N   SER C 135     -24.492   3.036  34.749  1.00  0.270          N  
ATOM  34574  CA  SER C 135     -24.617   4.455  35.048  1.00  0.250          C  
ATOM  34575  C   SER C 135     -24.263   5.333  33.862  1.00  0.220          C  
ATOM  34576  O   SER C 135     -23.603   4.883  32.922  1.00  0.200          O  
ATOM  34577  CB  SER C 135     -23.724   4.794  36.227  1.00  0.360          C  
ATOM  34578  OG  SER C 135     -22.370   4.617  35.898  1.00  0.360          O  
ATOM  34579  H   SER C 135     -23.605   2.596  34.933  1.00  0.320          H  
ATOM  34580  HA  SER C 135     -25.653   4.657  35.323  1.00  0.300          H  
ATOM  34581 1HB  SER C 135     -23.894   5.827  36.528  1.00  0.430          H  
ATOM  34582 2HB  SER C 135     -23.979   4.158  37.076  1.00  0.430          H  
ATOM  34583  HG  SER C 135     -21.869   4.911  36.662  1.00  0.430          H  
ATOM  34584  N   PHE C 136     -24.642   6.610  33.936  1.00  0.230          N  
ATOM  34585  CA  PHE C 136     -24.275   7.559  32.890  1.00  0.210          C  
ATOM  34586  C   PHE C 136     -22.922   8.188  33.168  1.00  0.200          C  
ATOM  34587  O   PHE C 136     -22.568   8.445  34.321  1.00  0.220          O  
ATOM  34588  CB  PHE C 136     -25.296   8.693  32.729  1.00  0.300          C  
ATOM  34589  CG  PHE C 136     -26.622   8.288  32.146  1.00  0.300          C  
ATOM  34590  CD1 PHE C 136     -27.796   8.383  32.883  1.00  0.300          C  
ATOM  34591  CD2 PHE C 136     -26.697   7.804  30.857  1.00  0.300          C  
ATOM  34592  CE1 PHE C 136     -29.013   8.020  32.324  1.00  0.300          C  
ATOM  34593  CE2 PHE C 136     -27.906   7.429  30.301  1.00  0.300          C  
ATOM  34594  CZ  PHE C 136     -29.067   7.544  31.034  1.00  0.300          C  
ATOM  34595  H   PHE C 136     -25.188   6.916  34.726  1.00  0.280          H  
ATOM  34596  HA  PHE C 136     -24.203   7.023  31.946  1.00  0.250          H  
ATOM  34597 1HB  PHE C 136     -25.476   9.158  33.695  1.00  0.360          H  
ATOM  34598 2HB  PHE C 136     -24.865   9.464  32.079  1.00  0.360          H  
ATOM  34599  HD1 PHE C 136     -27.756   8.758  33.903  1.00  0.360          H  
ATOM  34600  HD2 PHE C 136     -25.789   7.726  30.268  1.00  0.360          H  
ATOM  34601  HE1 PHE C 136     -29.920   8.114  32.900  1.00  0.360          H  
ATOM  34602  HE2 PHE C 136     -27.938   7.058  29.272  1.00  0.360          H  
ATOM  34603  HZ  PHE C 136     -30.020   7.261  30.590  1.00  0.360          H  
ATOM  34604  N   LEU C 137     -22.191   8.465  32.093  1.00  0.190          N  
ATOM  34605  CA  LEU C 137     -20.915   9.159  32.126  1.00  0.200          C  
ATOM  34606  C   LEU C 137     -21.205  10.641  32.159  1.00  0.210          C  
ATOM  34607  O   LEU C 137     -20.662  11.391  32.978  1.00  0.240          O  
ATOM  34608  CB  LEU C 137     -20.091   8.841  30.847  1.00  0.280          C  
ATOM  34609  CG  LEU C 137     -18.677   9.547  30.672  1.00  0.280          C  
ATOM  34610  CD1 LEU C 137     -17.731   9.131  31.775  1.00  0.280          C  
ATOM  34611  CD2 LEU C 137     -18.087   9.201  29.282  1.00  0.280          C  
ATOM  34612  H   LEU C 137     -22.565   8.220  31.184  1.00  0.230          H  
ATOM  34613  HA  LEU C 137     -20.376   8.875  33.028  1.00  0.240          H  
ATOM  34614 1HB  LEU C 137     -19.933   7.771  30.812  1.00  0.330          H  
ATOM  34615 2HB  LEU C 137     -20.692   9.116  29.980  1.00  0.330          H  
ATOM  34616  HG  LEU C 137     -18.805  10.632  30.743  1.00  0.330          H  
ATOM  34617 1HD1 LEU C 137     -16.781   9.653  31.624  1.00  0.330          H  
ATOM  34618 2HD1 LEU C 137     -18.141   9.410  32.747  1.00  0.330          H  
ATOM  34619 3HD1 LEU C 137     -17.570   8.054  31.740  1.00  0.330          H  
ATOM  34620 1HD2 LEU C 137     -17.121   9.703  29.161  1.00  0.330          H  
ATOM  34621 2HD2 LEU C 137     -17.948   8.135  29.194  1.00  0.330          H  
ATOM  34622 3HD2 LEU C 137     -18.770   9.541  28.502  1.00  0.330          H  
ATOM  34623  N   GLN C 138     -22.072  11.058  31.238  1.00  0.210          N  
ATOM  34624  CA  GLN C 138     -22.405  12.470  31.103  1.00  0.230          C  
ATOM  34625  C   GLN C 138     -23.771  12.671  30.458  1.00  0.230          C  
ATOM  34626  O   GLN C 138     -24.290  11.768  29.796  1.00  0.230          O  
ATOM  34627  CB  GLN C 138     -21.312  13.220  30.286  1.00  0.310          C  
ATOM  34628  CG  GLN C 138     -21.151  12.783  28.794  1.00  0.310          C  
ATOM  34629  CD  GLN C 138     -20.016  13.550  28.009  1.00  0.310          C  
ATOM  34630  OE1 GLN C 138     -19.045  12.942  27.536  1.00  0.310          O  
ATOM  34631  NE2 GLN C 138     -20.174  14.878  27.900  1.00  0.310          N  
ATOM  34632  H   GLN C 138     -22.491  10.352  30.628  1.00  0.250          H  
ATOM  34633  HA  GLN C 138     -22.441  12.907  32.094  1.00  0.280          H  
ATOM  34634 1HB  GLN C 138     -21.531  14.291  30.302  1.00  0.380          H  
ATOM  34635 2HB  GLN C 138     -20.344  13.089  30.778  1.00  0.380          H  
ATOM  34636 1HG  GLN C 138     -20.908  11.721  28.780  1.00  0.380          H  
ATOM  34637 2HG  GLN C 138     -22.097  12.956  28.275  1.00  0.380          H  
ATOM  34638 1HE2 GLN C 138     -19.488  15.493  27.407  1.00  0.380          H  
ATOM  34639 2HE2 GLN C 138     -20.965  15.310  28.324  1.00  0.380          H  
ATOM  34640  N   VAL C 139     -24.347  13.856  30.671  1.00  0.240          N  
ATOM  34641  CA  VAL C 139     -25.581  14.286  30.026  1.00  0.270          C  
ATOM  34642  C   VAL C 139     -25.350  15.631  29.363  1.00  0.300          C  
ATOM  34643  O   VAL C 139     -24.998  16.626  30.027  1.00  0.320          O  
ATOM  34644  CB  VAL C 139     -26.775  14.406  31.010  1.00  0.370          C  
ATOM  34645  CG1 VAL C 139     -28.041  14.888  30.262  1.00  0.370          C  
ATOM  34646  CG2 VAL C 139     -27.040  13.054  31.680  1.00  0.370          C  
ATOM  34647  H   VAL C 139     -23.842  14.516  31.258  1.00  0.290          H  
ATOM  34648  HA  VAL C 139     -25.841  13.571  29.255  1.00  0.320          H  
ATOM  34649  HB  VAL C 139     -26.553  15.152  31.749  1.00  0.440          H  
ATOM  34650 1HG1 VAL C 139     -28.857  14.971  30.972  1.00  0.440          H  
ATOM  34651 2HG1 VAL C 139     -27.870  15.864  29.802  1.00  0.440          H  
ATOM  34652 3HG1 VAL C 139     -28.299  14.170  29.486  1.00  0.440          H  
ATOM  34653 1HG2 VAL C 139     -27.874  13.148  32.369  1.00  0.440          H  
ATOM  34654 2HG2 VAL C 139     -27.271  12.332  30.937  1.00  0.440          H  
ATOM  34655 3HG2 VAL C 139     -26.169  12.727  32.220  1.00  0.440          H  
ATOM  34656  N   ILE C 140     -25.575  15.651  28.060  1.00  0.320          N  
ATOM  34657  CA  ILE C 140     -25.363  16.840  27.269  1.00  0.360          C  
ATOM  34658  C   ILE C 140     -26.720  17.455  27.021  1.00  0.420          C  
ATOM  34659  O   ILE C 140     -27.609  16.803  26.465  1.00  0.470          O  
ATOM  34660  CB  ILE C 140     -24.773  16.483  25.912  1.00  0.490          C  
ATOM  34661  CG1 ILE C 140     -23.507  15.672  26.060  1.00  0.490          C  
ATOM  34662  CG2 ILE C 140     -24.386  17.840  25.258  1.00  0.490          C  
ATOM  34663  CD1 ILE C 140     -23.147  14.978  24.819  1.00  0.490          C  
ATOM  34664  H   ILE C 140     -25.869  14.775  27.614  1.00  0.380          H  
ATOM  34665  HA  ILE C 140     -24.740  17.549  27.804  1.00  0.430          H  
ATOM  34666  HB  ILE C 140     -25.486  15.939  25.300  1.00  0.590          H  
ATOM  34667 1HG1 ILE C 140     -22.694  16.331  26.321  1.00  0.590          H  
ATOM  34668 2HG1 ILE C 140     -23.620  14.927  26.845  1.00  0.590          H  
ATOM  34669 1HG2 ILE C 140     -23.936  17.699  24.293  1.00  0.590          H  
ATOM  34670 2HG2 ILE C 140     -25.263  18.476  25.141  1.00  0.590          H  
ATOM  34671 3HG2 ILE C 140     -23.670  18.368  25.887  1.00  0.590          H  
ATOM  34672 1HD1 ILE C 140     -22.239  14.431  24.979  1.00  0.590          H  
ATOM  34673 2HD1 ILE C 140     -23.950  14.288  24.557  1.00  0.590          H  
ATOM  34674 3HD1 ILE C 140     -23.010  15.666  24.021  1.00  0.590          H  
ATOM  34675  N   ALA C 141     -26.921  18.683  27.469  1.00  0.420          N  
ATOM  34676  CA  ALA C 141     -28.208  19.321  27.291  1.00  0.500          C  
ATOM  34677  C   ALA C 141     -28.147  20.284  26.122  1.00  0.450          C  
ATOM  34678  O   ALA C 141     -27.178  21.032  25.934  1.00  0.490          O  
ATOM  34679  CB  ALA C 141     -28.639  20.045  28.567  1.00  0.670          C  
ATOM  34680  H   ALA C 141     -26.172  19.216  27.913  1.00  0.500          H  
ATOM  34681  HA  ALA C 141     -28.950  18.559  27.058  1.00  0.600          H  
ATOM  34682 1HB  ALA C 141     -29.617  20.505  28.410  1.00  0.800          H  
ATOM  34683 2HB  ALA C 141     -28.703  19.326  29.380  1.00  0.800          H  
ATOM  34684 3HB  ALA C 141     -27.907  20.816  28.815  1.00  0.800          H  
ATOM  34685  N   PHE C 142     -29.234  20.326  25.384  1.00  0.420          N  
ATOM  34686  CA  PHE C 142     -29.348  21.243  24.283  1.00  0.420          C  
ATOM  34687  C   PHE C 142     -30.553  22.103  24.576  1.00  0.430          C  
ATOM  34688  O   PHE C 142     -31.609  21.613  24.992  1.00  0.460          O  
ATOM  34689  CB  PHE C 142     -29.469  20.464  22.991  1.00  0.590          C  
ATOM  34690  CG  PHE C 142     -28.281  19.577  22.801  1.00  0.590          C  
ATOM  34691  CD1 PHE C 142     -28.383  18.240  23.122  1.00  0.590          C  
ATOM  34692  CD2 PHE C 142     -27.067  20.058  22.368  1.00  0.590          C  
ATOM  34693  CE1 PHE C 142     -27.331  17.390  22.997  1.00  0.590          C  
ATOM  34694  CE2 PHE C 142     -25.999  19.200  22.254  1.00  0.590          C  
ATOM  34695  CZ  PHE C 142     -26.145  17.864  22.560  1.00  0.590          C  
ATOM  34696  H   PHE C 142     -29.991  19.679  25.593  1.00  0.500          H  
ATOM  34697  HA  PHE C 142     -28.466  21.879  24.238  1.00  0.500          H  
ATOM  34698 1HB  PHE C 142     -30.364  19.854  23.020  1.00  0.710          H  
ATOM  34699 2HB  PHE C 142     -29.541  21.130  22.153  1.00  0.710          H  
ATOM  34700  HD1 PHE C 142     -29.333  17.877  23.472  1.00  0.710          H  
ATOM  34701  HD2 PHE C 142     -26.954  21.120  22.127  1.00  0.710          H  
ATOM  34702  HE1 PHE C 142     -27.443  16.344  23.256  1.00  0.710          H  
ATOM  34703  HE2 PHE C 142     -25.031  19.570  21.922  1.00  0.710          H  
ATOM  34704  HZ  PHE C 142     -25.296  17.193  22.466  1.00  0.710          H  
ATOM  34705  N   TYR C 143     -30.399  23.392  24.396  1.00  0.440          N  
ATOM  34706  CA  TYR C 143     -31.486  24.297  24.727  1.00  0.460          C  
ATOM  34707  C   TYR C 143     -31.358  25.552  23.909  1.00  0.530          C  
ATOM  34708  O   TYR C 143     -30.330  25.746  23.269  1.00  0.680          O  
ATOM  34709  CB  TYR C 143     -31.478  24.539  26.238  1.00  0.640          C  
ATOM  34710  CG  TYR C 143     -30.253  25.237  26.736  1.00  0.640          C  
ATOM  34711  CD1 TYR C 143     -30.309  26.575  27.052  1.00  0.640          C  
ATOM  34712  CD2 TYR C 143     -29.045  24.546  26.837  1.00  0.640          C  
ATOM  34713  CE1 TYR C 143     -29.185  27.214  27.491  1.00  0.640          C  
ATOM  34714  CE2 TYR C 143     -27.934  25.196  27.245  1.00  0.640          C  
ATOM  34715  CZ  TYR C 143     -27.991  26.526  27.584  1.00  0.640          C  
ATOM  34716  OH  TYR C 143     -26.862  27.192  28.006  1.00  0.640          O  
ATOM  34717  H   TYR C 143     -29.496  23.735  24.046  1.00  0.530          H  
ATOM  34718  HA  TYR C 143     -32.423  23.822  24.473  1.00  0.550          H  
ATOM  34719 1HB  TYR C 143     -32.352  25.133  26.516  1.00  0.760          H  
ATOM  34720 2HB  TYR C 143     -31.561  23.586  26.760  1.00  0.760          H  
ATOM  34721  HD1 TYR C 143     -31.250  27.122  26.964  1.00  0.760          H  
ATOM  34722  HD2 TYR C 143     -28.974  23.492  26.581  1.00  0.760          H  
ATOM  34723  HE1 TYR C 143     -29.229  28.265  27.758  1.00  0.760          H  
ATOM  34724  HE2 TYR C 143     -27.013  24.662  27.297  1.00  0.760          H  
ATOM  34725  HH  TYR C 143     -26.091  26.634  27.887  1.00  0.760          H  
ATOM  34726  N   SER C 144     -32.375  26.403  23.891  1.00  0.460          N  
ATOM  34727  CA  SER C 144     -32.240  27.602  23.093  1.00  0.550          C  
ATOM  34728  C   SER C 144     -32.434  28.875  23.903  1.00  0.560          C  
ATOM  34729  O   SER C 144     -33.571  29.242  24.220  1.00  0.570          O  
ATOM  34730  CB  SER C 144     -33.248  27.567  21.952  1.00  0.730          C  
ATOM  34731  OG  SER C 144     -33.199  28.761  21.204  1.00  0.730          O  
ATOM  34732  H   SER C 144     -33.220  26.237  24.430  1.00  0.550          H  
ATOM  34733  HA  SER C 144     -31.258  27.597  22.645  1.00  0.660          H  
ATOM  34734 1HB  SER C 144     -33.027  26.720  21.302  1.00  0.880          H  
ATOM  34735 2HB  SER C 144     -34.253  27.422  22.351  1.00  0.880          H  
ATOM  34736  HG  SER C 144     -32.292  28.789  20.828  1.00  0.880          H  
ATOM  34737  N   PRO C 145     -31.329  29.581  24.265  1.00  0.580          N  
ATOM  34738  CA  PRO C 145     -31.330  30.819  25.005  1.00  0.600          C  
ATOM  34739  C   PRO C 145     -32.125  31.905  24.324  1.00  0.590          C  
ATOM  34740  O   PRO C 145     -32.663  32.770  25.015  1.00  0.590          O  
ATOM  34741  CB  PRO C 145     -29.848  31.201  25.056  1.00  0.900          C  
ATOM  34742  CG  PRO C 145     -29.114  29.912  24.960  1.00  0.900          C  
ATOM  34743  CD  PRO C 145     -29.956  29.028  24.073  1.00  0.900          C  
ATOM  34744  HA  PRO C 145     -31.722  30.631  26.016  1.00  0.720          H  
ATOM  34745 1HB  PRO C 145     -29.617  31.897  24.225  1.00  1.080          H  
ATOM  34746 2HB  PRO C 145     -29.637  31.743  25.989  1.00  1.080          H  
ATOM  34747 1HG  PRO C 145     -28.121  30.100  24.538  1.00  1.080          H  
ATOM  34748 2HG  PRO C 145     -28.950  29.506  25.944  1.00  1.080          H  
ATOM  34749 1HD  PRO C 145     -29.585  29.125  23.072  1.00  1.080          H  
ATOM  34750 2HD  PRO C 145     -29.895  28.000  24.437  1.00  1.080          H  
ATOM  34751  N   ASP C 146     -32.312  31.833  22.991  1.00  0.600          N  
ATOM  34752  CA  ASP C 146     -33.088  32.930  22.440  1.00  0.610          C  
ATOM  34753  C   ASP C 146     -34.457  32.464  21.985  1.00  0.600          C  
ATOM  34754  O   ASP C 146     -35.092  33.108  21.152  1.00  0.620          O  
ATOM  34755  CB  ASP C 146     -32.362  33.490  21.214  1.00  0.850          C  
ATOM  34756  CG  ASP C 146     -30.964  34.038  21.508  1.00  0.850          C  
ATOM  34757  OD1 ASP C 146     -30.778  34.722  22.486  1.00  0.850          O  
ATOM  34758  OD2 ASP C 146     -30.077  33.738  20.735  1.00  0.850          O  
ATOM  34759  H   ASP C 146     -31.849  31.143  22.378  1.00  0.720          H  
ATOM  34760  HA  ASP C 146     -33.212  33.713  23.186  1.00  0.730          H  
ATOM  34761 1HB  ASP C 146     -32.280  32.707  20.464  1.00  1.020          H  
ATOM  34762 2HB  ASP C 146     -32.960  34.291  20.777  1.00  1.020          H  
ATOM  34763  N   ASN C 147     -34.973  31.413  22.626  1.00  0.580          N  
ATOM  34764  CA  ASN C 147     -36.326  30.928  22.396  1.00  0.570          C  
ATOM  34765  C   ASN C 147     -36.665  30.747  20.918  1.00  0.570          C  
ATOM  34766  O   ASN C 147     -37.781  31.066  20.504  1.00  0.570          O  
ATOM  34767  CB  ASN C 147     -37.321  31.866  23.051  1.00  0.800          C  
ATOM  34768  CG  ASN C 147     -37.170  31.904  24.541  1.00  0.800          C  
ATOM  34769  OD1 ASN C 147     -37.035  30.865  25.205  1.00  0.800          O  
ATOM  34770  ND2 ASN C 147     -37.184  33.093  25.089  1.00  0.800          N  
ATOM  34771  H   ASN C 147     -34.394  30.898  23.301  1.00  0.700          H  
ATOM  34772  HA  ASN C 147     -36.412  29.947  22.867  1.00  0.680          H  
ATOM  34773 1HB  ASN C 147     -37.196  32.874  22.655  1.00  0.960          H  
ATOM  34774 2HB  ASN C 147     -38.335  31.547  22.812  1.00  0.960          H  
ATOM  34775 1HD2 ASN C 147     -37.082  33.191  26.079  1.00  0.960          H  
ATOM  34776 2HD2 ASN C 147     -37.290  33.905  24.515  1.00  0.960          H  
ATOM  34777  N   ASN C 148     -35.735  30.220  20.119  1.00  0.570          N  
ATOM  34778  CA  ASN C 148     -36.013  30.065  18.693  1.00  0.570          C  
ATOM  34779  C   ASN C 148     -36.552  28.697  18.335  1.00  0.570          C  
ATOM  34780  O   ASN C 148     -37.172  28.522  17.287  1.00  0.770          O  
ATOM  34781  CB  ASN C 148     -34.782  30.364  17.854  1.00  0.800          C  
ATOM  34782  CG  ASN C 148     -34.389  31.825  17.853  1.00  0.800          C  
ATOM  34783  OD1 ASN C 148     -35.210  32.726  18.060  1.00  0.800          O  
ATOM  34784  ND2 ASN C 148     -33.141  32.081  17.582  1.00  0.800          N  
ATOM  34785  H   ASN C 148     -34.837  29.940  20.508  1.00  0.680          H  
ATOM  34786  HA  ASN C 148     -36.783  30.789  18.420  1.00  0.680          H  
ATOM  34787 1HB  ASN C 148     -33.938  29.780  18.233  1.00  0.960          H  
ATOM  34788 2HB  ASN C 148     -34.958  30.046  16.828  1.00  0.960          H  
ATOM  34789 1HD2 ASN C 148     -32.824  33.029  17.546  1.00  0.960          H  
ATOM  34790 2HD2 ASN C 148     -32.489  31.321  17.375  1.00  0.960          H  
ATOM  34791  N   LEU C 149     -36.284  27.720  19.186  1.00  0.430          N  
ATOM  34792  CA  LEU C 149     -36.667  26.348  18.929  1.00  0.420          C  
ATOM  34793  C   LEU C 149     -37.599  25.842  20.019  1.00  0.400          C  
ATOM  34794  O   LEU C 149     -37.363  26.090  21.205  1.00  0.380          O  
ATOM  34795  CB  LEU C 149     -35.389  25.507  18.913  1.00  0.590          C  
ATOM  34796  CG  LEU C 149     -34.299  25.900  17.900  1.00  0.590          C  
ATOM  34797  CD1 LEU C 149     -33.083  25.052  18.172  1.00  0.590          C  
ATOM  34798  CD2 LEU C 149     -34.787  25.695  16.476  1.00  0.590          C  
ATOM  34799  H   LEU C 149     -35.777  27.920  20.035  1.00  0.520          H  
ATOM  34800  HA  LEU C 149     -37.192  26.285  17.977  1.00  0.500          H  
ATOM  34801 1HB  LEU C 149     -34.945  25.577  19.898  1.00  0.710          H  
ATOM  34802 2HB  LEU C 149     -35.645  24.482  18.730  1.00  0.710          H  
ATOM  34803  HG  LEU C 149     -34.026  26.947  18.040  1.00  0.710          H  
ATOM  34804 1HD1 LEU C 149     -32.291  25.325  17.479  1.00  0.710          H  
ATOM  34805 2HD1 LEU C 149     -32.754  25.235  19.191  1.00  0.710          H  
ATOM  34806 3HD1 LEU C 149     -33.328  23.996  18.048  1.00  0.710          H  
ATOM  34807 1HD2 LEU C 149     -33.993  25.974  15.782  1.00  0.710          H  
ATOM  34808 2HD2 LEU C 149     -35.044  24.655  16.325  1.00  0.710          H  
ATOM  34809 3HD2 LEU C 149     -35.660  26.317  16.283  1.00  0.710          H  
ATOM  34810  N   SER C 150     -38.658  25.134  19.637  1.00  0.410          N  
ATOM  34811  CA  SER C 150     -39.538  24.566  20.644  1.00  0.400          C  
ATOM  34812  C   SER C 150     -38.894  23.290  21.139  1.00  0.390          C  
ATOM  34813  O   SER C 150     -37.969  22.781  20.501  1.00  0.380          O  
ATOM  34814  CB  SER C 150     -40.913  24.289  20.067  1.00  0.560          C  
ATOM  34815  OG  SER C 150     -40.872  23.240  19.138  1.00  0.560          O  
ATOM  34816  H   SER C 150     -38.853  24.946  18.643  1.00  0.490          H  
ATOM  34817  HA  SER C 150     -39.633  25.262  21.479  1.00  0.480          H  
ATOM  34818 1HB  SER C 150     -41.595  24.027  20.876  1.00  0.680          H  
ATOM  34819 2HB  SER C 150     -41.299  25.186  19.589  1.00  0.680          H  
ATOM  34820  HG  SER C 150     -40.471  23.609  18.320  1.00  0.680          H  
ATOM  34821  N   ASP C 151     -39.388  22.715  22.230  1.00  0.400          N  
ATOM  34822  CA  ASP C 151     -38.806  21.467  22.717  1.00  0.400          C  
ATOM  34823  C   ASP C 151     -38.604  20.465  21.581  1.00  0.380          C  
ATOM  34824  O   ASP C 151     -37.525  19.892  21.440  1.00  0.370          O  
ATOM  34825  CB  ASP C 151     -39.699  20.883  23.822  1.00  0.560          C  
ATOM  34826  CG  ASP C 151     -41.226  20.646  23.425  1.00  0.560          C  
ATOM  34827  OD1 ASP C 151     -41.613  20.800  22.263  1.00  0.560          O  
ATOM  34828  OD2 ASP C 151     -41.962  20.317  24.306  1.00  0.560          O  
ATOM  34829  H   ASP C 151     -40.165  23.139  22.720  1.00  0.480          H  
ATOM  34830  HA  ASP C 151     -37.829  21.688  23.150  1.00  0.480          H  
ATOM  34831 1HB  ASP C 151     -39.278  19.934  24.155  1.00  0.670          H  
ATOM  34832 2HB  ASP C 151     -39.676  21.543  24.681  1.00  0.670          H  
ATOM  34833  N   SER C 152     -39.633  20.315  20.758  1.00  0.390          N  
ATOM  34834  CA  SER C 152     -39.707  19.412  19.621  1.00  0.390          C  
ATOM  34835  C   SER C 152     -38.702  19.701  18.517  1.00  0.390          C  
ATOM  34836  O   SER C 152     -38.249  18.776  17.832  1.00  0.380          O  
ATOM  34837  CB  SER C 152     -41.119  19.451  19.089  1.00  0.550          C  
ATOM  34838  OG  SER C 152     -42.014  18.933  20.056  1.00  0.550          O  
ATOM  34839  H   SER C 152     -40.470  20.832  21.009  1.00  0.470          H  
ATOM  34840  HA  SER C 152     -39.506  18.413  19.966  1.00  0.470          H  
ATOM  34841 1HB  SER C 152     -41.390  20.478  18.841  1.00  0.660          H  
ATOM  34842 2HB  SER C 152     -41.179  18.864  18.181  1.00  0.660          H  
ATOM  34843  HG  SER C 152     -42.026  19.599  20.799  1.00  0.660          H  
ATOM  34844  N   ASP C 153     -38.281  20.955  18.372  1.00  0.390          N  
ATOM  34845  CA  ASP C 153     -37.338  21.296  17.328  1.00  0.390          C  
ATOM  34846  C   ASP C 153     -35.944  21.032  17.858  1.00  0.390          C  
ATOM  34847  O   ASP C 153     -35.040  20.662  17.100  1.00  0.390          O  
ATOM  34848  CB  ASP C 153     -37.440  22.768  16.954  1.00  0.550          C  
ATOM  34849  CG  ASP C 153     -38.747  23.180  16.356  1.00  0.550          C  
ATOM  34850  OD1 ASP C 153     -39.100  22.701  15.291  1.00  0.550          O  
ATOM  34851  OD2 ASP C 153     -39.400  24.023  16.980  1.00  0.550          O  
ATOM  34852  H   ASP C 153     -38.622  21.697  18.985  1.00  0.470          H  
ATOM  34853  HA  ASP C 153     -37.519  20.671  16.453  1.00  0.470          H  
ATOM  34854 1HB  ASP C 153     -37.290  23.346  17.844  1.00  0.660          H  
ATOM  34855 2HB  ASP C 153     -36.648  23.012  16.258  1.00  0.660          H  
ATOM  34856  N   ILE C 154     -35.771  21.224  19.170  1.00  0.380          N  
ATOM  34857  CA  ILE C 154     -34.477  21.017  19.793  1.00  0.360          C  
ATOM  34858  C   ILE C 154     -34.243  19.505  19.758  1.00  0.360          C  
ATOM  34859  O   ILE C 154     -33.184  19.054  19.329  1.00  0.370          O  
ATOM  34860  CB  ILE C 154     -34.445  21.526  21.255  1.00  0.510          C  
ATOM  34861  CG1 ILE C 154     -34.663  23.044  21.292  1.00  0.510          C  
ATOM  34862  CG2 ILE C 154     -33.033  21.247  21.826  1.00  0.510          C  
ATOM  34863  CD1 ILE C 154     -34.990  23.616  22.650  1.00  0.510          C  
ATOM  34864  H   ILE C 154     -36.569  21.556  19.725  1.00  0.460          H  
ATOM  34865  HA  ILE C 154     -33.704  21.517  19.211  1.00  0.430          H  
ATOM  34866  HB  ILE C 154     -35.210  21.024  21.851  1.00  0.610          H  
ATOM  34867 1HG1 ILE C 154     -33.768  23.532  20.918  1.00  0.610          H  
ATOM  34868 2HG1 ILE C 154     -35.487  23.278  20.643  1.00  0.610          H  
ATOM  34869 1HG2 ILE C 154     -32.967  21.584  22.851  1.00  0.610          H  
ATOM  34870 2HG2 ILE C 154     -32.827  20.214  21.782  1.00  0.610          H  
ATOM  34871 3HG2 ILE C 154     -32.292  21.768  21.227  1.00  0.610          H  
ATOM  34872 1HD1 ILE C 154     -35.139  24.693  22.557  1.00  0.610          H  
ATOM  34873 2HD1 ILE C 154     -35.905  23.161  23.020  1.00  0.610          H  
ATOM  34874 3HD1 ILE C 154     -34.208  23.427  23.339  1.00  0.610          H  
ATOM  34875  N   LYS C 155     -35.259  18.731  20.195  1.00  0.350          N  
ATOM  34876  CA  LYS C 155     -35.216  17.269  20.223  1.00  0.340          C  
ATOM  34877  C   LYS C 155     -34.880  16.727  18.834  1.00  0.340          C  
ATOM  34878  O   LYS C 155     -33.939  15.935  18.683  1.00  0.340          O  
ATOM  34879  CB  LYS C 155     -36.590  16.707  20.707  1.00  0.480          C  
ATOM  34880  CG  LYS C 155     -36.912  16.876  22.255  1.00  0.480          C  
ATOM  34881  CD  LYS C 155     -38.291  16.215  22.753  1.00  0.480          C  
ATOM  34882  CE  LYS C 155     -39.559  16.992  22.448  1.00  0.480          C  
ATOM  34883  NZ  LYS C 155     -40.759  16.493  23.248  1.00  0.480          N  
ATOM  34884  H   LYS C 155     -36.086  19.201  20.560  1.00  0.420          H  
ATOM  34885  HA  LYS C 155     -34.433  16.948  20.907  1.00  0.410          H  
ATOM  34886 1HB  LYS C 155     -37.386  17.182  20.143  1.00  0.580          H  
ATOM  34887 2HB  LYS C 155     -36.630  15.640  20.487  1.00  0.580          H  
ATOM  34888 1HG  LYS C 155     -36.114  16.371  22.802  1.00  0.580          H  
ATOM  34889 2HG  LYS C 155     -36.888  17.908  22.543  1.00  0.580          H  
ATOM  34890 1HD  LYS C 155     -38.418  15.266  22.243  1.00  0.580          H  
ATOM  34891 2HD  LYS C 155     -38.247  16.044  23.834  1.00  0.580          H  
ATOM  34892 1HE  LYS C 155     -39.405  18.031  22.662  1.00  0.580          H  
ATOM  34893 2HE  LYS C 155     -39.790  16.863  21.409  1.00  0.580          H  
ATOM  34894 1HZ  LYS C 155     -41.583  17.027  23.016  1.00  0.580          H  
ATOM  34895 2HZ  LYS C 155     -40.941  15.525  23.066  1.00  0.580          H  
ATOM  34896 3HZ  LYS C 155     -40.618  16.597  24.263  1.00  0.580          H  
ATOM  34897  N   ASP C 156     -35.546  17.245  17.793  1.00  0.350          N  
ATOM  34898  CA  ASP C 156     -35.262  16.813  16.441  1.00  0.350          C  
ATOM  34899  C   ASP C 156     -33.840  17.112  16.001  1.00  0.350          C  
ATOM  34900  O   ASP C 156     -33.179  16.212  15.466  1.00  0.350          O  
ATOM  34901  CB  ASP C 156     -36.223  17.453  15.461  1.00  0.490          C  
ATOM  34902  CG  ASP C 156     -35.995  16.974  14.052  1.00  0.490          C  
ATOM  34903  OD1 ASP C 156     -36.315  15.824  13.741  1.00  0.490          O  
ATOM  34904  OD2 ASP C 156     -35.490  17.740  13.266  1.00  0.490          O  
ATOM  34905  H   ASP C 156     -36.326  17.893  17.938  1.00  0.420          H  
ATOM  34906  HA  ASP C 156     -35.397  15.743  16.399  1.00  0.420          H  
ATOM  34907 1HB  ASP C 156     -37.250  17.226  15.765  1.00  0.590          H  
ATOM  34908 2HB  ASP C 156     -36.112  18.539  15.494  1.00  0.590          H  
ATOM  34909  N   TYR C 157     -33.358  18.345  16.231  1.00  0.370          N  
ATOM  34910  CA  TYR C 157     -32.012  18.722  15.819  1.00  0.380          C  
ATOM  34911  C   TYR C 157     -31.005  17.767  16.417  1.00  0.370          C  
ATOM  34912  O   TYR C 157     -30.084  17.304  15.737  1.00  0.370          O  
ATOM  34913  CB  TYR C 157     -31.653  20.149  16.233  1.00  0.530          C  
ATOM  34914  CG  TYR C 157     -30.259  20.547  15.759  1.00  0.530          C  
ATOM  34915  CD1 TYR C 157     -30.093  20.973  14.452  1.00  0.530          C  
ATOM  34916  CD2 TYR C 157     -29.159  20.472  16.596  1.00  0.530          C  
ATOM  34917  CE1 TYR C 157     -28.847  21.324  13.988  1.00  0.530          C  
ATOM  34918  CE2 TYR C 157     -27.914  20.830  16.117  1.00  0.530          C  
ATOM  34919  CZ  TYR C 157     -27.758  21.253  14.829  1.00  0.530          C  
ATOM  34920  OH  TYR C 157     -26.510  21.607  14.372  1.00  0.530          O  
ATOM  34921  H   TYR C 157     -33.955  19.056  16.669  1.00  0.440          H  
ATOM  34922  HA  TYR C 157     -31.951  18.646  14.735  1.00  0.460          H  
ATOM  34923 1HB  TYR C 157     -32.380  20.849  15.817  1.00  0.630          H  
ATOM  34924 2HB  TYR C 157     -31.693  20.240  17.322  1.00  0.630          H  
ATOM  34925  HD1 TYR C 157     -30.954  21.029  13.787  1.00  0.630          H  
ATOM  34926  HD2 TYR C 157     -29.273  20.133  17.628  1.00  0.630          H  
ATOM  34927  HE1 TYR C 157     -28.723  21.659  12.959  1.00  0.630          H  
ATOM  34928  HE2 TYR C 157     -27.055  20.781  16.757  1.00  0.630          H  
ATOM  34929  HH  TYR C 157     -26.570  21.945  13.467  1.00  0.630          H  
ATOM  34930  N   VAL C 158     -31.157  17.505  17.709  1.00  0.360          N  
ATOM  34931  CA  VAL C 158     -30.240  16.651  18.426  1.00  0.360          C  
ATOM  34932  C   VAL C 158     -30.248  15.231  17.856  1.00  0.350          C  
ATOM  34933  O   VAL C 158     -29.192  14.667  17.553  1.00  0.360          O  
ATOM  34934  CB  VAL C 158     -30.636  16.659  19.915  1.00  0.500          C  
ATOM  34935  CG1 VAL C 158     -29.849  15.644  20.705  1.00  0.500          C  
ATOM  34936  CG2 VAL C 158     -30.401  18.049  20.481  1.00  0.500          C  
ATOM  34937  H   VAL C 158     -31.939  17.946  18.210  1.00  0.430          H  
ATOM  34938  HA  VAL C 158     -29.244  17.065  18.323  1.00  0.430          H  
ATOM  34939  HB  VAL C 158     -31.696  16.410  19.995  1.00  0.600          H  
ATOM  34940 1HG1 VAL C 158     -30.168  15.684  21.746  1.00  0.600          H  
ATOM  34941 2HG1 VAL C 158     -30.022  14.642  20.319  1.00  0.600          H  
ATOM  34942 3HG1 VAL C 158     -28.790  15.887  20.636  1.00  0.600          H  
ATOM  34943 1HG2 VAL C 158     -30.716  18.061  21.512  1.00  0.600          H  
ATOM  34944 2HG2 VAL C 158     -29.355  18.290  20.411  1.00  0.600          H  
ATOM  34945 3HG2 VAL C 158     -30.955  18.785  19.937  1.00  0.600          H  
ATOM  34946  N   ASN C 159     -31.429  14.663  17.622  1.00  0.330          N  
ATOM  34947  CA  ASN C 159     -31.485  13.319  17.055  1.00  0.330          C  
ATOM  34948  C   ASN C 159     -30.967  13.256  15.610  1.00  0.330          C  
ATOM  34949  O   ASN C 159     -30.418  12.242  15.173  1.00  0.340          O  
ATOM  34950  CB  ASN C 159     -32.904  12.823  17.052  1.00  0.460          C  
ATOM  34951  CG  ASN C 159     -33.450  12.379  18.362  1.00  0.460          C  
ATOM  34952  OD1 ASN C 159     -33.251  11.216  18.728  1.00  0.460          O  
ATOM  34953  ND2 ASN C 159     -34.131  13.257  19.051  1.00  0.460          N  
ATOM  34954  H   ASN C 159     -32.292  15.159  17.874  1.00  0.400          H  
ATOM  34955  HA  ASN C 159     -30.871  12.661  17.665  1.00  0.400          H  
ATOM  34956 1HB  ASN C 159     -33.546  13.619  16.665  1.00  0.550          H  
ATOM  34957 2HB  ASN C 159     -32.959  11.989  16.360  1.00  0.550          H  
ATOM  34958 1HD2 ASN C 159     -34.575  13.019  19.945  1.00  0.550          H  
ATOM  34959 2HD2 ASN C 159     -34.249  14.201  18.704  1.00  0.550          H  
ATOM  34960  N   SER C 160     -31.173  14.334  14.859  1.00  0.340          N  
ATOM  34961  CA  SER C 160     -30.793  14.422  13.455  1.00  0.330          C  
ATOM  34962  C   SER C 160     -29.303  14.688  13.196  1.00  0.360          C  
ATOM  34963  O   SER C 160     -28.699  14.104  12.280  1.00  0.440          O  
ATOM  34964  CB  SER C 160     -31.592  15.547  12.832  1.00  0.470          C  
ATOM  34965  OG  SER C 160     -32.960  15.262  12.829  1.00  0.470          O  
ATOM  34966  H   SER C 160     -31.692  15.119  15.259  1.00  0.410          H  
ATOM  34967  HA  SER C 160     -31.060  13.481  12.978  1.00  0.400          H  
ATOM  34968 1HB  SER C 160     -31.417  16.464  13.392  1.00  0.560          H  
ATOM  34969 2HB  SER C 160     -31.258  15.726  11.834  1.00  0.560          H  
ATOM  34970  HG  SER C 160     -33.271  15.488  13.740  1.00  0.560          H  
ATOM  34971  N   SER C 161     -28.706  15.588  13.976  1.00  0.370          N  
ATOM  34972  CA  SER C 161     -27.327  15.999  13.745  1.00  0.390          C  
ATOM  34973  C   SER C 161     -26.303  15.683  14.829  1.00  0.390          C  
ATOM  34974  O   SER C 161     -25.108  15.763  14.556  1.00  0.410          O  
ATOM  34975  CB  SER C 161     -27.292  17.503  13.513  1.00  0.540          C  
ATOM  34976  OG  SER C 161     -27.990  17.866  12.348  1.00  0.540          O  
ATOM  34977  H   SER C 161     -29.242  16.064  14.700  1.00  0.440          H  
ATOM  34978  HA  SER C 161     -26.987  15.509  12.836  1.00  0.470          H  
ATOM  34979 1HB  SER C 161     -27.739  18.005  14.376  1.00  0.650          H  
ATOM  34980 2HB  SER C 161     -26.260  17.838  13.444  1.00  0.650          H  
ATOM  34981  HG  SER C 161     -27.891  18.817  12.270  1.00  0.650          H  
ATOM  34982  N   ILE C 162     -26.723  15.381  16.057  1.00  0.390          N  
ATOM  34983  CA  ILE C 162     -25.762  15.206  17.131  1.00  0.380          C  
ATOM  34984  C   ILE C 162     -25.665  13.765  17.594  1.00  0.350          C  
ATOM  34985  O   ILE C 162     -24.575  13.206  17.691  1.00  0.340          O  
ATOM  34986  CB  ILE C 162     -26.105  16.120  18.315  1.00  0.540          C  
ATOM  34987  CG1 ILE C 162     -26.039  17.608  17.844  1.00  0.540          C  
ATOM  34988  CG2 ILE C 162     -25.154  15.844  19.467  1.00  0.540          C  
ATOM  34989  CD1 ILE C 162     -26.529  18.586  18.835  1.00  0.540          C  
ATOM  34990  H   ILE C 162     -27.711  15.264  16.279  1.00  0.470          H  
ATOM  34991  HA  ILE C 162     -24.783  15.496  16.763  1.00  0.460          H  
ATOM  34992  HB  ILE C 162     -27.119  15.921  18.641  1.00  0.640          H  
ATOM  34993 1HG1 ILE C 162     -25.024  17.867  17.593  1.00  0.640          H  
ATOM  34994 2HG1 ILE C 162     -26.654  17.719  16.951  1.00  0.640          H  
ATOM  34995 1HG2 ILE C 162     -25.394  16.458  20.297  1.00  0.640          H  
ATOM  34996 2HG2 ILE C 162     -25.240  14.818  19.766  1.00  0.640          H  
ATOM  34997 3HG2 ILE C 162     -24.134  16.038  19.163  1.00  0.640          H  
ATOM  34998 1HD1 ILE C 162     -26.460  19.575  18.437  1.00  0.640          H  
ATOM  34999 2HD1 ILE C 162     -27.545  18.382  19.090  1.00  0.640          H  
ATOM  35000 3HD1 ILE C 162     -25.926  18.530  19.698  1.00  0.640          H  
ATOM  35001  N   LYS C 163     -26.806  13.161  17.881  1.00  0.360          N  
ATOM  35002  CA  LYS C 163     -26.839  11.818  18.423  1.00  0.350          C  
ATOM  35003  C   LYS C 163     -26.023  10.824  17.600  1.00  0.350          C  
ATOM  35004  O   LYS C 163     -25.305  10.012  18.189  1.00  0.350          O  
ATOM  35005  CB  LYS C 163     -28.284  11.351  18.566  1.00  0.490          C  
ATOM  35006  CG  LYS C 163     -28.465   9.985  19.233  1.00  0.490          C  
ATOM  35007  CD  LYS C 163     -29.949   9.692  19.467  1.00  0.490          C  
ATOM  35008  CE  LYS C 163     -30.168   8.416  20.305  1.00  0.490          C  
ATOM  35009  NZ  LYS C 163     -29.849   7.159  19.550  1.00  0.490          N  
ATOM  35010  H   LYS C 163     -27.678  13.676  17.758  1.00  0.430          H  
ATOM  35011  HA  LYS C 163     -26.396  11.846  19.416  1.00  0.420          H  
ATOM  35012 1HB  LYS C 163     -28.844  12.093  19.128  1.00  0.590          H  
ATOM  35013 2HB  LYS C 163     -28.737  11.296  17.573  1.00  0.590          H  
ATOM  35014 1HG  LYS C 163     -28.041   9.213  18.591  1.00  0.590          H  
ATOM  35015 2HG  LYS C 163     -27.934   9.967  20.186  1.00  0.590          H  
ATOM  35016 1HD  LYS C 163     -30.409  10.542  19.967  1.00  0.590          H  
ATOM  35017 2HD  LYS C 163     -30.446   9.568  18.504  1.00  0.590          H  
ATOM  35018 1HE  LYS C 163     -29.537   8.464  21.195  1.00  0.590          H  
ATOM  35019 2HE  LYS C 163     -31.207   8.376  20.614  1.00  0.590          H  
ATOM  35020 1HZ  LYS C 163     -30.017   6.357  20.147  1.00  0.590          H  
ATOM  35021 2HZ  LYS C 163     -30.442   7.100  18.737  1.00  0.590          H  
ATOM  35022 3HZ  LYS C 163     -28.884   7.153  19.259  1.00  0.590          H  
ATOM  35023  N   GLU C 164     -26.110  10.861  16.260  1.00  0.380          N  
ATOM  35024  CA  GLU C 164     -25.351   9.891  15.475  1.00  0.390          C  
ATOM  35025  C   GLU C 164     -23.828  10.057  15.625  1.00  0.370          C  
ATOM  35026  O   GLU C 164     -23.181   9.095  16.048  1.00  0.350          O  
ATOM  35027  CB  GLU C 164     -25.757   9.924  13.991  1.00  0.540          C  
ATOM  35028  CG  GLU C 164     -27.115   9.342  13.684  1.00  0.540          C  
ATOM  35029  CD  GLU C 164     -27.502   9.533  12.235  1.00  0.540          C  
ATOM  35030  OE1 GLU C 164     -26.745  10.134  11.507  1.00  0.540          O  
ATOM  35031  OE2 GLU C 164     -28.553   9.094  11.860  1.00  0.540          O  
ATOM  35032  H   GLU C 164     -26.706  11.540  15.806  1.00  0.460          H  
ATOM  35033  HA  GLU C 164     -25.605   8.897  15.846  1.00  0.470          H  
ATOM  35034 1HB  GLU C 164     -25.825  10.939  13.638  1.00  0.650          H  
ATOM  35035 2HB  GLU C 164     -25.010   9.406  13.388  1.00  0.650          H  
ATOM  35036 1HG  GLU C 164     -27.101   8.272  13.908  1.00  0.650          H  
ATOM  35037 2HG  GLU C 164     -27.860   9.813  14.325  1.00  0.650          H  
ATOM  35038  N   PRO C 165     -23.199  11.228  15.349  1.00  0.370          N  
ATOM  35039  CA  PRO C 165     -21.777  11.411  15.543  1.00  0.360          C  
ATOM  35040  C   PRO C 165     -21.318  11.236  16.984  1.00  0.320          C  
ATOM  35041  O   PRO C 165     -20.161  10.874  17.192  1.00  0.330          O  
ATOM  35042  CB  PRO C 165     -21.535  12.826  14.998  1.00  0.540          C  
ATOM  35043  CG  PRO C 165     -22.879  13.483  14.984  1.00  0.540          C  
ATOM  35044  CD  PRO C 165     -23.858  12.385  14.710  1.00  0.540          C  
ATOM  35045  HA  PRO C 165     -21.250  10.702  14.911  1.00  0.430          H  
ATOM  35046 1HB  PRO C 165     -20.822  13.357  15.650  1.00  0.650          H  
ATOM  35047 2HB  PRO C 165     -21.080  12.775  14.001  1.00  0.650          H  
ATOM  35048 1HG  PRO C 165     -23.064  13.990  15.924  1.00  0.650          H  
ATOM  35049 2HG  PRO C 165     -22.927  14.246  14.203  1.00  0.650          H  
ATOM  35050 1HD  PRO C 165     -24.797  12.664  15.144  1.00  0.650          H  
ATOM  35051 2HD  PRO C 165     -23.937  12.232  13.627  1.00  0.650          H  
ATOM  35052  N   LEU C 166     -22.188  11.451  17.987  1.00  0.290          N  
ATOM  35053  CA  LEU C 166     -21.716  11.180  19.341  1.00  0.270          C  
ATOM  35054  C   LEU C 166     -21.743   9.680  19.612  1.00  0.200          C  
ATOM  35055  O   LEU C 166     -20.843   9.129  20.235  1.00  0.290          O  
ATOM  35056  CB  LEU C 166     -22.507  11.889  20.421  1.00  0.390          C  
ATOM  35057  CG  LEU C 166     -22.481  13.409  20.407  1.00  0.390          C  
ATOM  35058  CD1 LEU C 166     -23.244  13.841  21.583  1.00  0.390          C  
ATOM  35059  CD2 LEU C 166     -21.066  13.987  20.358  1.00  0.390          C  
ATOM  35060  H   LEU C 166     -23.124  11.844  17.831  1.00  0.350          H  
ATOM  35061  HA  LEU C 166     -20.683  11.491  19.418  1.00  0.320          H  
ATOM  35062 1HB  LEU C 166     -23.553  11.585  20.316  1.00  0.460          H  
ATOM  35063 2HB  LEU C 166     -22.147  11.550  21.392  1.00  0.460          H  
ATOM  35064  HG  LEU C 166     -23.010  13.756  19.530  1.00  0.460          H  
ATOM  35065 1HD1 LEU C 166     -23.318  14.897  21.601  1.00  0.460          H  
ATOM  35066 2HD1 LEU C 166     -24.218  13.416  21.540  1.00  0.460          H  
ATOM  35067 3HD1 LEU C 166     -22.736  13.495  22.468  1.00  0.460          H  
ATOM  35068 1HD2 LEU C 166     -21.125  15.067  20.343  1.00  0.460          H  
ATOM  35069 2HD2 LEU C 166     -20.489  13.672  21.205  1.00  0.460          H  
ATOM  35070 3HD2 LEU C 166     -20.579  13.659  19.453  1.00  0.460          H  
ATOM  35071  N   SER C 167     -22.777   8.998  19.124  1.00  0.270          N  
ATOM  35072  CA  SER C 167     -22.917   7.564  19.328  1.00  0.240          C  
ATOM  35073  C   SER C 167     -21.755   6.836  18.645  1.00  0.250          C  
ATOM  35074  O   SER C 167     -21.326   5.765  19.065  1.00  0.280          O  
ATOM  35075  CB  SER C 167     -24.256   7.104  18.787  1.00  0.350          C  
ATOM  35076  OG  SER C 167     -25.308   7.687  19.495  1.00  0.350          O  
ATOM  35077  H   SER C 167     -23.523   9.494  18.637  1.00  0.320          H  
ATOM  35078  HA  SER C 167     -22.881   7.354  20.393  1.00  0.290          H  
ATOM  35079 1HB  SER C 167     -24.339   7.362  17.731  1.00  0.420          H  
ATOM  35080 2HB  SER C 167     -24.324   6.026  18.879  1.00  0.420          H  
ATOM  35081  HG  SER C 167     -25.311   8.622  19.209  1.00  0.420          H  
ATOM  35082  N   ARG C 168     -21.210   7.433  17.582  1.00  0.280          N  
ATOM  35083  CA  ARG C 168     -20.069   6.894  16.841  1.00  0.300          C  
ATOM  35084  C   ARG C 168     -18.718   7.087  17.540  1.00  0.360          C  
ATOM  35085  O   ARG C 168     -17.697   6.627  17.030  1.00  0.740          O  
ATOM  35086  CB  ARG C 168     -19.978   7.544  15.475  1.00  0.410          C  
ATOM  35087  CG  ARG C 168     -21.073   7.182  14.528  1.00  0.410          C  
ATOM  35088  CD  ARG C 168     -21.024   7.991  13.318  1.00  0.410          C  
ATOM  35089  NE  ARG C 168     -22.137   7.718  12.439  1.00  0.410          N  
ATOM  35090  CZ  ARG C 168     -22.509   8.509  11.408  1.00  0.410          C  
ATOM  35091  NH1 ARG C 168     -21.828   9.625  11.163  1.00  0.410          N  
ATOM  35092  NH2 ARG C 168     -23.544   8.157  10.664  1.00  0.410          N  
ATOM  35093  H   ARG C 168     -21.681   8.267  17.210  1.00  0.340          H  
ATOM  35094  HA  ARG C 168     -20.227   5.829  16.706  1.00  0.360          H  
ATOM  35095 1HB  ARG C 168     -19.989   8.624  15.599  1.00  0.490          H  
ATOM  35096 2HB  ARG C 168     -19.034   7.275  15.004  1.00  0.490          H  
ATOM  35097 1HG  ARG C 168     -20.913   6.163  14.230  1.00  0.490          H  
ATOM  35098 2HG  ARG C 168     -22.040   7.270  14.988  1.00  0.490          H  
ATOM  35099 1HD  ARG C 168     -21.052   9.021  13.582  1.00  0.490          H  
ATOM  35100 2HD  ARG C 168     -20.102   7.777  12.785  1.00  0.490          H  
ATOM  35101  HE  ARG C 168     -22.667   6.860  12.603  1.00  0.490          H  
ATOM  35102 1HH1 ARG C 168     -21.048   9.874  11.742  1.00  0.490          H  
ATOM  35103 2HH1 ARG C 168     -22.060  10.251  10.376  1.00  0.490          H  
ATOM  35104 1HH2 ARG C 168     -24.045   7.294  10.876  1.00  0.490          H  
ATOM  35105 2HH2 ARG C 168     -23.858   8.739   9.906  1.00  0.490          H  
ATOM  35106  N   VAL C 169     -18.689   7.773  18.676  1.00  0.370          N  
ATOM  35107  CA  VAL C 169     -17.448   7.999  19.395  1.00  0.320          C  
ATOM  35108  C   VAL C 169     -16.969   6.746  20.096  1.00  0.310          C  
ATOM  35109  O   VAL C 169     -17.711   6.126  20.855  1.00  0.330          O  
ATOM  35110  CB  VAL C 169     -17.644   9.130  20.438  1.00  0.470          C  
ATOM  35111  CG1 VAL C 169     -16.462   9.298  21.309  1.00  0.470          C  
ATOM  35112  CG2 VAL C 169     -17.850  10.392  19.737  1.00  0.470          C  
ATOM  35113  H   VAL C 169     -19.557   8.140  19.073  1.00  0.440          H  
ATOM  35114  HA  VAL C 169     -16.688   8.309  18.677  1.00  0.380          H  
ATOM  35115  HB  VAL C 169     -18.497   8.907  21.041  1.00  0.560          H  
ATOM  35116 1HG1 VAL C 169     -16.643  10.113  22.006  1.00  0.560          H  
ATOM  35117 2HG1 VAL C 169     -16.280   8.403  21.869  1.00  0.560          H  
ATOM  35118 3HG1 VAL C 169     -15.618   9.519  20.692  1.00  0.560          H  
ATOM  35119 1HG2 VAL C 169     -18.008  11.194  20.455  1.00  0.560          H  
ATOM  35120 2HG2 VAL C 169     -16.973  10.603  19.135  1.00  0.560          H  
ATOM  35121 3HG2 VAL C 169     -18.711  10.303  19.100  1.00  0.560          H  
ATOM  35122  N   ALA C 170     -15.709   6.388  19.876  1.00  0.290          N  
ATOM  35123  CA  ALA C 170     -15.192   5.200  20.530  1.00  0.270          C  
ATOM  35124  C   ALA C 170     -15.331   5.393  22.023  1.00  0.250          C  
ATOM  35125  O   ALA C 170     -15.082   6.479  22.543  1.00  0.260          O  
ATOM  35126  CB  ALA C 170     -13.745   4.947  20.151  1.00  0.390          C  
ATOM  35127  H   ALA C 170     -15.137   6.922  19.235  1.00  0.350          H  
ATOM  35128  HA  ALA C 170     -15.802   4.343  20.235  1.00  0.320          H  
ATOM  35129 1HB  ALA C 170     -13.395   4.048  20.663  1.00  0.460          H  
ATOM  35130 2HB  ALA C 170     -13.676   4.816  19.070  1.00  0.460          H  
ATOM  35131 3HB  ALA C 170     -13.135   5.797  20.452  1.00  0.460          H  
ATOM  35132  N   GLY C 171     -15.716   4.342  22.716  1.00  0.230          N  
ATOM  35133  CA  GLY C 171     -15.910   4.417  24.148  1.00  0.230          C  
ATOM  35134  C   GLY C 171     -17.372   4.667  24.515  1.00  0.230          C  
ATOM  35135  O   GLY C 171     -17.754   4.477  25.670  1.00  0.250          O  
ATOM  35136  H   GLY C 171     -15.873   3.437  22.247  1.00  0.280          H  
ATOM  35137 1HA  GLY C 171     -15.589   3.476  24.580  1.00  0.280          H  
ATOM  35138 2HA  GLY C 171     -15.281   5.203  24.568  1.00  0.280          H  
ATOM  35139  N   VAL C 172     -18.206   5.076  23.557  1.00  0.230          N  
ATOM  35140  CA  VAL C 172     -19.617   5.271  23.854  1.00  0.230          C  
ATOM  35141  C   VAL C 172     -20.345   3.960  23.662  1.00  0.230          C  
ATOM  35142  O   VAL C 172     -20.326   3.381  22.579  1.00  0.250          O  
ATOM  35143  CB  VAL C 172     -20.224   6.380  22.972  1.00  0.320          C  
ATOM  35144  CG1 VAL C 172     -21.712   6.490  23.196  1.00  0.320          C  
ATOM  35145  CG2 VAL C 172     -19.566   7.706  23.342  1.00  0.320          C  
ATOM  35146  H   VAL C 172     -17.868   5.255  22.603  1.00  0.280          H  
ATOM  35147  HA  VAL C 172     -19.721   5.577  24.896  1.00  0.280          H  
ATOM  35148  HB  VAL C 172     -20.050   6.160  21.911  1.00  0.390          H  
ATOM  35149 1HG1 VAL C 172     -22.083   7.293  22.576  1.00  0.390          H  
ATOM  35150 2HG1 VAL C 172     -22.203   5.557  22.916  1.00  0.390          H  
ATOM  35151 3HG1 VAL C 172     -21.918   6.694  24.211  1.00  0.390          H  
ATOM  35152 1HG2 VAL C 172     -19.988   8.501  22.728  1.00  0.390          H  
ATOM  35153 2HG2 VAL C 172     -19.742   7.924  24.389  1.00  0.390          H  
ATOM  35154 3HG2 VAL C 172     -18.491   7.636  23.165  1.00  0.390          H  
ATOM  35155  N   GLY C 173     -20.973   3.473  24.723  1.00  0.210          N  
ATOM  35156  CA  GLY C 173     -21.652   2.196  24.657  1.00  0.210          C  
ATOM  35157  C   GLY C 173     -23.085   2.370  24.213  1.00  0.200          C  
ATOM  35158  O   GLY C 173     -23.595   1.614  23.382  1.00  0.210          O  
ATOM  35159  H   GLY C 173     -21.007   4.004  25.597  1.00  0.250          H  
ATOM  35160 1HA  GLY C 173     -21.128   1.534  23.969  1.00  0.250          H  
ATOM  35161 2HA  GLY C 173     -21.627   1.733  25.640  1.00  0.250          H  
ATOM  35162  N   GLU C 174     -23.745   3.359  24.800  1.00  0.210          N  
ATOM  35163  CA  GLU C 174     -25.154   3.574  24.532  1.00  0.220          C  
ATOM  35164  C   GLU C 174     -25.580   5.014  24.779  1.00  0.230          C  
ATOM  35165  O   GLU C 174     -25.148   5.648  25.747  1.00  0.290          O  
ATOM  35166  CB  GLU C 174     -25.946   2.585  25.383  1.00  0.300          C  
ATOM  35167  CG  GLU C 174     -27.413   2.560  25.182  1.00  0.300          C  
ATOM  35168  CD  GLU C 174     -28.018   1.438  25.946  1.00  0.300          C  
ATOM  35169  OE1 GLU C 174     -27.272   0.680  26.558  1.00  0.300          O  
ATOM  35170  OE2 GLU C 174     -29.215   1.316  25.932  1.00  0.300          O  
ATOM  35171  H   GLU C 174     -23.241   3.943  25.469  1.00  0.250          H  
ATOM  35172  HA  GLU C 174     -25.339   3.349  23.480  1.00  0.260          H  
ATOM  35173 1HB  GLU C 174     -25.579   1.580  25.192  1.00  0.360          H  
ATOM  35174 2HB  GLU C 174     -25.768   2.798  26.433  1.00  0.360          H  
ATOM  35175 1HG  GLU C 174     -27.847   3.500  25.526  1.00  0.360          H  
ATOM  35176 2HG  GLU C 174     -27.634   2.447  24.121  1.00  0.360          H  
ATOM  35177  N   VAL C 175     -26.421   5.556  23.897  1.00  0.220          N  
ATOM  35178  CA  VAL C 175     -26.878   6.921  24.111  1.00  0.250          C  
ATOM  35179  C   VAL C 175     -28.400   7.007  24.186  1.00  0.280          C  
ATOM  35180  O   VAL C 175     -29.116   6.609  23.261  1.00  0.290          O  
ATOM  35181  CB  VAL C 175     -26.358   7.854  22.998  1.00  0.340          C  
ATOM  35182  CG1 VAL C 175     -26.827   9.290  23.261  1.00  0.340          C  
ATOM  35183  CG2 VAL C 175     -24.851   7.757  22.930  1.00  0.340          C  
ATOM  35184  H   VAL C 175     -26.754   5.016  23.108  1.00  0.260          H  
ATOM  35185  HA  VAL C 175     -26.479   7.278  25.057  1.00  0.300          H  
ATOM  35186  HB  VAL C 175     -26.778   7.554  22.037  1.00  0.410          H  
ATOM  35187 1HG1 VAL C 175     -26.455   9.931  22.464  1.00  0.410          H  
ATOM  35188 2HG1 VAL C 175     -27.915   9.337  23.283  1.00  0.410          H  
ATOM  35189 3HG1 VAL C 175     -26.432   9.634  24.221  1.00  0.410          H  
ATOM  35190 1HG2 VAL C 175     -24.474   8.412  22.145  1.00  0.410          H  
ATOM  35191 2HG2 VAL C 175     -24.431   8.036  23.874  1.00  0.410          H  
ATOM  35192 3HG2 VAL C 175     -24.570   6.736  22.704  1.00  0.410          H  
ATOM  35193  N   GLN C 176     -28.865   7.542  25.305  1.00  0.300          N  
ATOM  35194  CA  GLN C 176     -30.272   7.758  25.616  1.00  0.360          C  
ATOM  35195  C   GLN C 176     -30.664   9.160  25.216  1.00  0.320          C  
ATOM  35196  O   GLN C 176     -30.038  10.127  25.646  1.00  0.330          O  
ATOM  35197  CB  GLN C 176     -30.524   7.565  27.125  1.00  0.480          C  
ATOM  35198  CG  GLN C 176     -31.959   7.914  27.650  1.00  0.480          C  
ATOM  35199  CD  GLN C 176     -33.040   6.938  27.228  1.00  0.480          C  
ATOM  35200  OE1 GLN C 176     -32.912   5.744  27.506  1.00  0.480          O  
ATOM  35201  NE2 GLN C 176     -34.103   7.411  26.572  1.00  0.480          N  
ATOM  35202  H   GLN C 176     -28.155   7.840  25.980  1.00  0.360          H  
ATOM  35203  HA  GLN C 176     -30.876   7.050  25.049  1.00  0.430          H  
ATOM  35204 1HB  GLN C 176     -30.335   6.522  27.381  1.00  0.580          H  
ATOM  35205 2HB  GLN C 176     -29.816   8.148  27.672  1.00  0.580          H  
ATOM  35206 1HG  GLN C 176     -31.923   7.916  28.736  1.00  0.580          H  
ATOM  35207 2HG  GLN C 176     -32.241   8.909  27.299  1.00  0.580          H  
ATOM  35208 1HE2 GLN C 176     -34.834   6.783  26.287  1.00  0.580          H  
ATOM  35209 2HE2 GLN C 176     -34.191   8.396  26.354  1.00  0.580          H  
ATOM  35210  N   VAL C 177     -31.709   9.308  24.424  1.00  0.340          N  
ATOM  35211  CA  VAL C 177     -32.067  10.668  24.068  1.00  0.330          C  
ATOM  35212  C   VAL C 177     -33.337  11.033  24.783  1.00  0.290          C  
ATOM  35213  O   VAL C 177     -34.337  10.306  24.759  1.00  0.290          O  
ATOM  35214  CB  VAL C 177     -32.199  10.843  22.545  1.00  0.470          C  
ATOM  35215  CG1 VAL C 177     -33.315   9.966  21.979  1.00  0.470          C  
ATOM  35216  CG2 VAL C 177     -32.412  12.330  22.204  1.00  0.470          C  
ATOM  35217  H   VAL C 177     -32.215   8.501  24.085  1.00  0.410          H  
ATOM  35218  HA  VAL C 177     -31.296  11.352  24.410  1.00  0.400          H  
ATOM  35219  HB  VAL C 177     -31.283  10.510  22.100  1.00  0.560          H  
ATOM  35220 1HG1 VAL C 177     -33.348  10.084  20.908  1.00  0.560          H  
ATOM  35221 2HG1 VAL C 177     -33.127   8.927  22.218  1.00  0.560          H  
ATOM  35222 3HG1 VAL C 177     -34.278  10.260  22.382  1.00  0.560          H  
ATOM  35223 1HG2 VAL C 177     -32.464  12.445  21.133  1.00  0.560          H  
ATOM  35224 2HG2 VAL C 177     -33.330  12.677  22.646  1.00  0.560          H  
ATOM  35225 3HG2 VAL C 177     -31.607  12.937  22.587  1.00  0.560          H  
ATOM  35226  N   PHE C 178     -33.315  12.185  25.407  1.00  0.280          N  
ATOM  35227  CA  PHE C 178     -34.451  12.634  26.164  1.00  0.260          C  
ATOM  35228  C   PHE C 178     -35.427  13.369  25.274  1.00  0.260          C  
ATOM  35229  O   PHE C 178     -35.567  14.590  25.349  1.00  0.380          O  
ATOM  35230  CB  PHE C 178     -34.004  13.479  27.343  1.00  0.370          C  
ATOM  35231  CG  PHE C 178     -33.144  12.697  28.321  1.00  0.370          C  
ATOM  35232  CD1 PHE C 178     -31.911  13.173  28.683  1.00  0.370          C  
ATOM  35233  CD2 PHE C 178     -33.552  11.461  28.856  1.00  0.370          C  
ATOM  35234  CE1 PHE C 178     -31.134  12.488  29.572  1.00  0.370          C  
ATOM  35235  CE2 PHE C 178     -32.754  10.773  29.733  1.00  0.370          C  
ATOM  35236  CZ  PHE C 178     -31.551  11.287  30.100  1.00  0.370          C  
ATOM  35237  H   PHE C 178     -32.459  12.740  25.368  1.00  0.340          H  
ATOM  35238  HA  PHE C 178     -34.971  11.761  26.550  1.00  0.310          H  
ATOM  35239 1HB  PHE C 178     -33.429  14.332  26.986  1.00  0.450          H  
ATOM  35240 2HB  PHE C 178     -34.874  13.859  27.874  1.00  0.450          H  
ATOM  35241  HD1 PHE C 178     -31.558  14.118  28.269  1.00  0.450          H  
ATOM  35242  HD2 PHE C 178     -34.514  11.038  28.581  1.00  0.450          H  
ATOM  35243  HE1 PHE C 178     -30.179  12.898  29.860  1.00  0.450          H  
ATOM  35244  HE2 PHE C 178     -33.081   9.824  30.134  1.00  0.450          H  
ATOM  35245  HZ  PHE C 178     -30.917  10.746  30.800  1.00  0.450          H  
ATOM  35246  N   GLY C 179     -36.097  12.568  24.451  1.00  0.280          N  
ATOM  35247  CA  GLY C 179     -37.055  13.007  23.453  1.00  0.310          C  
ATOM  35248  C   GLY C 179     -36.609  12.623  22.043  1.00  0.200          C  
ATOM  35249  O   GLY C 179     -35.464  12.854  21.673  1.00  0.870          O  
ATOM  35250  H   GLY C 179     -35.850  11.576  24.521  1.00  0.340          H  
ATOM  35251 1HA  GLY C 179     -38.041  12.594  23.669  1.00  0.370          H  
ATOM  35252 2HA  GLY C 179     -37.122  14.068  23.538  1.00  0.370          H  
ATOM  35253  N   GLY C 180     -37.521  12.054  21.249  1.00  0.500          N  
ATOM  35254  CA  GLY C 180     -37.170  11.577  19.907  1.00  0.320          C  
ATOM  35255  C   GLY C 180     -37.226  12.602  18.779  1.00  0.360          C  
ATOM  35256  O   GLY C 180     -37.495  13.786  18.987  1.00  0.560          O  
ATOM  35257  H   GLY C 180     -38.465  11.918  21.585  1.00  0.600          H  
ATOM  35258 1HA  GLY C 180     -36.167  11.148  19.941  1.00  0.380          H  
ATOM  35259 2HA  GLY C 180     -37.833  10.748  19.652  1.00  0.380          H  
ATOM  35260  N   SER C 181     -36.958  12.112  17.570  1.00  0.280          N  
ATOM  35261  CA  SER C 181     -36.915  12.903  16.348  1.00  0.330          C  
ATOM  35262  C   SER C 181     -38.276  13.182  15.761  1.00  0.380          C  
ATOM  35263  O   SER C 181     -39.273  12.567  16.160  1.00  0.390          O  
ATOM  35264  CB  SER C 181     -36.079  12.186  15.304  1.00  0.440          C  
ATOM  35265  OG  SER C 181     -36.681  10.988  14.904  1.00  0.440          O  
ATOM  35266  H   SER C 181     -36.764  11.119  17.485  1.00  0.340          H  
ATOM  35267  HA  SER C 181     -36.450  13.851  16.584  1.00  0.400          H  
ATOM  35268 1HB  SER C 181     -35.946  12.838  14.437  1.00  0.530          H  
ATOM  35269 2HB  SER C 181     -35.117  11.976  15.695  1.00  0.530          H  
ATOM  35270  HG  SER C 181     -36.139  10.644  14.191  1.00  0.530          H  
ATOM  35271  N   TYR C 182     -38.333  14.101  14.785  1.00  0.420          N  
ATOM  35272  CA  TYR C 182     -39.589  14.304  14.089  1.00  0.430          C  
ATOM  35273  C   TYR C 182     -39.916  13.082  13.264  1.00  0.370          C  
ATOM  35274  O   TYR C 182     -39.046  12.411  12.712  1.00  0.340          O  
ATOM  35275  CB  TYR C 182     -39.638  15.536  13.153  1.00  0.600          C  
ATOM  35276  CG  TYR C 182     -39.864  16.930  13.794  1.00  0.600          C  
ATOM  35277  CD1 TYR C 182     -39.064  18.016  13.487  1.00  0.600          C  
ATOM  35278  CD2 TYR C 182     -40.897  17.103  14.660  1.00  0.600          C  
ATOM  35279  CE1 TYR C 182     -39.324  19.260  14.065  1.00  0.600          C  
ATOM  35280  CE2 TYR C 182     -41.167  18.314  15.227  1.00  0.600          C  
ATOM  35281  CZ  TYR C 182     -40.394  19.394  14.939  1.00  0.600          C  
ATOM  35282  OH  TYR C 182     -40.701  20.609  15.513  1.00  0.600          O  
ATOM  35283  H   TYR C 182     -37.503  14.642  14.505  1.00  0.500          H  
ATOM  35284  HA  TYR C 182     -40.370  14.402  14.831  1.00  0.520          H  
ATOM  35285 1HB  TYR C 182     -38.701  15.580  12.597  1.00  0.720          H  
ATOM  35286 2HB  TYR C 182     -40.423  15.376  12.418  1.00  0.720          H  
ATOM  35287  HD1 TYR C 182     -38.235  17.906  12.788  1.00  0.720          H  
ATOM  35288  HD2 TYR C 182     -41.509  16.281  14.887  1.00  0.720          H  
ATOM  35289  HE1 TYR C 182     -38.699  20.122  13.825  1.00  0.720          H  
ATOM  35290  HE2 TYR C 182     -42.009  18.418  15.908  1.00  0.720          H  
ATOM  35291  HH  TYR C 182     -40.063  21.306  15.230  1.00  0.720          H  
ATOM  35292  N   ALA C 183     -41.192  12.849  13.133  1.00  0.390          N  
ATOM  35293  CA  ALA C 183     -41.756  11.782  12.363  1.00  0.360          C  
ATOM  35294  C   ALA C 183     -42.950  12.342  11.645  1.00  0.380          C  
ATOM  35295  O   ALA C 183     -43.519  13.362  12.054  1.00  0.390          O  
ATOM  35296  CB  ALA C 183     -42.163  10.634  13.275  1.00  0.520          C  
ATOM  35297  H   ALA C 183     -41.828  13.427  13.662  1.00  0.470          H  
ATOM  35298  HA  ALA C 183     -41.029  11.438  11.631  1.00  0.430          H  
ATOM  35299 1HB  ALA C 183     -42.608   9.843  12.686  1.00  0.620          H  
ATOM  35300 2HB  ALA C 183     -41.283  10.262  13.783  1.00  0.620          H  
ATOM  35301 3HB  ALA C 183     -42.889  11.000  14.005  1.00  0.620          H  
ATOM  35302  N   MET C 184     -43.334  11.719  10.556  1.00  0.370          N  
ATOM  35303  CA  MET C 184     -44.530  12.205   9.922  1.00  0.390          C  
ATOM  35304  C   MET C 184     -45.639  11.653  10.755  1.00  0.390          C  
ATOM  35305  O   MET C 184     -45.691  10.444  10.997  1.00  0.380          O  
ATOM  35306  CB  MET C 184     -44.623  11.768   8.475  1.00  0.540          C  
ATOM  35307  CG  MET C 184     -45.792  12.342   7.709  1.00  0.540          C  
ATOM  35308  SD  MET C 184     -45.717  14.144   7.619  1.00  0.540          S  
ATOM  35309  CE  MET C 184     -44.239  14.408   6.649  1.00  0.540          C  
ATOM  35310  H   MET C 184     -42.836  10.882  10.243  1.00  0.440          H  
ATOM  35311  HA  MET C 184     -44.575  13.287   9.983  1.00  0.470          H  
ATOM  35312 1HB  MET C 184     -43.702  11.961   7.956  1.00  0.650          H  
ATOM  35313 2HB  MET C 184     -44.764  10.725   8.469  1.00  0.650          H  
ATOM  35314 1HG  MET C 184     -45.789  11.943   6.704  1.00  0.650          H  
ATOM  35315 2HG  MET C 184     -46.731  12.054   8.184  1.00  0.650          H  
ATOM  35316 1HE  MET C 184     -44.069  15.445   6.531  1.00  0.650          H  
ATOM  35317 2HE  MET C 184     -43.390  13.985   7.150  1.00  0.650          H  
ATOM  35318 3HE  MET C 184     -44.333  13.964   5.695  1.00  0.650          H  
ATOM  35319  N   ARG C 185     -46.505  12.518  11.246  1.00  0.410          N  
ATOM  35320  CA  ARG C 185     -47.560  12.047  12.100  1.00  0.400          C  
ATOM  35321  C   ARG C 185     -48.922  12.375  11.540  1.00  0.430          C  
ATOM  35322  O   ARG C 185     -49.294  13.532  11.313  1.00  0.450          O  
ATOM  35323  CB  ARG C 185     -47.388  12.626  13.484  1.00  0.560          C  
ATOM  35324  CG  ARG C 185     -48.413  12.206  14.498  1.00  0.560          C  
ATOM  35325  CD  ARG C 185     -48.271  10.791  15.002  1.00  0.560          C  
ATOM  35326  NE  ARG C 185     -47.046  10.627  15.764  1.00  0.560          N  
ATOM  35327  CZ  ARG C 185     -46.661   9.521  16.433  1.00  0.560          C  
ATOM  35328  NH1 ARG C 185     -47.421   8.449  16.493  1.00  0.560          N  
ATOM  35329  NH2 ARG C 185     -45.501   9.546  17.033  1.00  0.560          N  
ATOM  35330  H   ARG C 185     -46.422  13.522  11.061  1.00  0.490          H  
ATOM  35331  HA  ARG C 185     -47.486  10.963  12.172  1.00  0.480          H  
ATOM  35332 1HB  ARG C 185     -46.403  12.358  13.862  1.00  0.680          H  
ATOM  35333 2HB  ARG C 185     -47.422  13.720  13.418  1.00  0.680          H  
ATOM  35334 1HG  ARG C 185     -48.270  12.863  15.340  1.00  0.680          H  
ATOM  35335 2HG  ARG C 185     -49.419  12.337  14.098  1.00  0.680          H  
ATOM  35336 1HD  ARG C 185     -49.112  10.546  15.641  1.00  0.680          H  
ATOM  35337 2HD  ARG C 185     -48.252  10.093  14.166  1.00  0.680          H  
ATOM  35338  HE  ARG C 185     -46.399  11.407  15.770  1.00  0.680          H  
ATOM  35339 1HH1 ARG C 185     -48.325   8.442  16.050  1.00  0.680          H  
ATOM  35340 2HH1 ARG C 185     -47.114   7.638  17.014  1.00  0.680          H  
ATOM  35341 1HH2 ARG C 185     -44.916  10.391  16.988  1.00  0.680          H  
ATOM  35342 2HH2 ARG C 185     -45.129   8.738  17.545  1.00  0.680          H  
ATOM  35343  N   ILE C 186     -49.665  11.314  11.309  1.00  0.430          N  
ATOM  35344  CA  ILE C 186     -50.985  11.397  10.738  1.00  0.440          C  
ATOM  35345  C   ILE C 186     -52.030  11.113  11.803  1.00  0.460          C  
ATOM  35346  O   ILE C 186     -52.072  10.006  12.351  1.00  0.470          O  
ATOM  35347  CB  ILE C 186     -51.027  10.382   9.602  1.00  0.610          C  
ATOM  35348  CG1 ILE C 186     -49.924  10.787   8.551  1.00  0.610          C  
ATOM  35349  CG2 ILE C 186     -52.423  10.255   9.003  1.00  0.610          C  
ATOM  35350  CD1 ILE C 186     -49.614   9.762   7.545  1.00  0.610          C  
ATOM  35351  H   ILE C 186     -49.263  10.388  11.506  1.00  0.520          H  
ATOM  35352  HA  ILE C 186     -51.146  12.399  10.345  1.00  0.530          H  
ATOM  35353  HB  ILE C 186     -50.726   9.445  10.008  1.00  0.730          H  
ATOM  35354 1HG1 ILE C 186     -50.256  11.678   8.037  1.00  0.730          H  
ATOM  35355 2HG1 ILE C 186     -48.996  11.010   9.062  1.00  0.730          H  
ATOM  35356 1HG2 ILE C 186     -52.414   9.505   8.227  1.00  0.730          H  
ATOM  35357 2HG2 ILE C 186     -53.135   9.954   9.775  1.00  0.730          H  
ATOM  35358 3HG2 ILE C 186     -52.723  11.218   8.586  1.00  0.730          H  
ATOM  35359 1HD1 ILE C 186     -48.846  10.139   6.868  1.00  0.730          H  
ATOM  35360 2HD1 ILE C 186     -49.244   8.867   8.047  1.00  0.730          H  
ATOM  35361 3HD1 ILE C 186     -50.492   9.525   6.992  1.00  0.730          H  
ATOM  35362  N   TRP C 187     -52.872  12.109  12.089  1.00  0.460          N  
ATOM  35363  CA  TRP C 187     -53.876  11.972  13.135  1.00  0.460          C  
ATOM  35364  C   TRP C 187     -55.235  11.683  12.560  1.00  0.500          C  
ATOM  35365  O   TRP C 187     -55.848  12.541  11.914  1.00  0.540          O  
ATOM  35366  CB  TRP C 187     -54.007  13.219  13.985  1.00  0.640          C  
ATOM  35367  CG  TRP C 187     -52.810  13.564  14.733  1.00  0.640          C  
ATOM  35368  CD1 TRP C 187     -52.025  14.654  14.547  1.00  0.640          C  
ATOM  35369  CD2 TRP C 187     -52.193  12.791  15.770  1.00  0.640          C  
ATOM  35370  NE1 TRP C 187     -50.987  14.639  15.426  1.00  0.640          N  
ATOM  35371  CE2 TRP C 187     -51.069  13.491  16.181  1.00  0.640          C  
ATOM  35372  CE3 TRP C 187     -52.496  11.579  16.369  1.00  0.640          C  
ATOM  35373  CZ2 TRP C 187     -50.246  13.011  17.172  1.00  0.640          C  
ATOM  35374  CZ3 TRP C 187     -51.674  11.100  17.343  1.00  0.640          C  
ATOM  35375  CH2 TRP C 187     -50.582  11.781  17.731  1.00  0.640          C  
ATOM  35376  H   TRP C 187     -52.773  12.986  11.578  1.00  0.550          H  
ATOM  35377  HA  TRP C 187     -53.590  11.149  13.773  1.00  0.550          H  
ATOM  35378 1HB  TRP C 187     -54.264  14.036  13.362  1.00  0.770          H  
ATOM  35379 2HB  TRP C 187     -54.820  13.092  14.686  1.00  0.770          H  
ATOM  35380  HD1 TRP C 187     -52.203  15.440  13.817  1.00  0.770          H  
ATOM  35381  HE1 TRP C 187     -50.269  15.406  15.468  1.00  0.770          H  
ATOM  35382  HE3 TRP C 187     -53.364  11.013  16.065  1.00  0.770          H  
ATOM  35383  HZ2 TRP C 187     -49.354  13.550  17.499  1.00  0.770          H  
ATOM  35384  HZ3 TRP C 187     -51.923  10.151  17.795  1.00  0.770          H  
ATOM  35385  HH2 TRP C 187     -49.953  11.348  18.494  1.00  0.770          H  
ATOM  35386  N   LEU C 188     -55.725  10.486  12.816  1.00  0.500          N  
ATOM  35387  CA  LEU C 188     -56.976  10.061  12.217  1.00  0.520          C  
ATOM  35388  C   LEU C 188     -58.207  10.572  12.939  1.00  0.530          C  
ATOM  35389  O   LEU C 188     -58.299  10.565  14.177  1.00  0.530          O  
ATOM  35390  CB  LEU C 188     -57.055   8.531  12.209  1.00  0.720          C  
ATOM  35391  CG  LEU C 188     -55.984   7.769  11.453  1.00  0.720          C  
ATOM  35392  CD1 LEU C 188     -56.216   6.282  11.687  1.00  0.720          C  
ATOM  35393  CD2 LEU C 188     -56.032   8.104   9.988  1.00  0.720          C  
ATOM  35394  H   LEU C 188     -55.162   9.852  13.393  1.00  0.600          H  
ATOM  35395  HA  LEU C 188     -57.023  10.447  11.202  1.00  0.620          H  
ATOM  35396 1HB  LEU C 188     -57.011   8.189  13.208  1.00  0.860          H  
ATOM  35397 2HB  LEU C 188     -58.019   8.256  11.808  1.00  0.860          H  
ATOM  35398  HG  LEU C 188     -54.998   8.027  11.848  1.00  0.860          H  
ATOM  35399 1HD1 LEU C 188     -55.461   5.705  11.170  1.00  0.860          H  
ATOM  35400 2HD1 LEU C 188     -56.166   6.066  12.757  1.00  0.860          H  
ATOM  35401 3HD1 LEU C 188     -57.184   6.013  11.309  1.00  0.860          H  
ATOM  35402 1HD2 LEU C 188     -55.271   7.538   9.490  1.00  0.860          H  
ATOM  35403 2HD2 LEU C 188     -57.005   7.855   9.583  1.00  0.860          H  
ATOM  35404 3HD2 LEU C 188     -55.842   9.142   9.846  1.00  0.860          H  
ATOM  35405  N   ASP C 189     -59.194  10.967  12.145  1.00  0.550          N  
ATOM  35406  CA  ASP C 189     -60.489  11.394  12.625  1.00  0.560          C  
ATOM  35407  C   ASP C 189     -61.529  10.319  12.289  1.00  0.560          C  
ATOM  35408  O   ASP C 189     -61.843  10.145  11.107  1.00  0.570          O  
ATOM  35409  CB  ASP C 189     -60.839  12.745  12.004  1.00  0.780          C  
ATOM  35410  CG  ASP C 189     -62.187  13.298  12.415  1.00  0.780          C  
ATOM  35411  OD1 ASP C 189     -63.113  12.507  12.678  1.00  0.780          O  
ATOM  35412  OD2 ASP C 189     -62.297  14.508  12.483  1.00  0.780          O  
ATOM  35413  H   ASP C 189     -59.037  11.003  11.131  1.00  0.660          H  
ATOM  35414  HA  ASP C 189     -60.399  11.554  13.690  1.00  0.670          H  
ATOM  35415 1HB  ASP C 189     -60.070  13.470  12.277  1.00  0.940          H  
ATOM  35416 2HB  ASP C 189     -60.800  12.650  10.919  1.00  0.940          H  
ATOM  35417  N   PRO C 190     -62.010   9.515  13.266  1.00  0.560          N  
ATOM  35418  CA  PRO C 190     -62.921   8.409  13.055  1.00  0.570          C  
ATOM  35419  C   PRO C 190     -64.270   8.826  12.491  1.00  0.580          C  
ATOM  35420  O   PRO C 190     -64.975   7.997  11.902  1.00  0.590          O  
ATOM  35421  CB  PRO C 190     -63.091   7.836  14.462  1.00  0.850          C  
ATOM  35422  CG  PRO C 190     -62.764   8.947  15.400  1.00  0.850          C  
ATOM  35423  CD  PRO C 190     -61.714   9.783  14.684  1.00  0.850          C  
ATOM  35424  HA  PRO C 190     -62.442   7.671  12.404  1.00  0.680          H  
ATOM  35425 1HB  PRO C 190     -64.121   7.487  14.589  1.00  1.030          H  
ATOM  35426 2HB  PRO C 190     -62.469   6.981  14.587  1.00  1.030          H  
ATOM  35427 1HG  PRO C 190     -63.676   9.512  15.649  1.00  1.030          H  
ATOM  35428 2HG  PRO C 190     -62.402   8.512  16.343  1.00  1.030          H  
ATOM  35429 1HD  PRO C 190     -61.934  10.833  14.935  1.00  1.030          H  
ATOM  35430 2HD  PRO C 190     -60.685   9.479  14.946  1.00  1.030          H  
ATOM  35431  N   ALA C 191     -64.664  10.096  12.697  1.00  0.590          N  
ATOM  35432  CA  ALA C 191     -65.937  10.554  12.178  1.00  0.600          C  
ATOM  35433  C   ALA C 191     -65.801  10.655  10.687  1.00  0.600          C  
ATOM  35434  O   ALA C 191     -66.647  10.185   9.912  1.00  0.610          O  
ATOM  35435  CB  ALA C 191     -66.337  11.883  12.785  1.00  0.840          C  
ATOM  35436  H   ALA C 191     -64.054  10.798  13.134  1.00  0.710          H  
ATOM  35437  HA  ALA C 191     -66.698   9.808  12.408  1.00  0.720          H  
ATOM  35438 1HB  ALA C 191     -67.293  12.197  12.371  1.00  1.000          H  
ATOM  35439 2HB  ALA C 191     -66.423  11.777  13.864  1.00  1.000          H  
ATOM  35440 3HB  ALA C 191     -65.579  12.634  12.556  1.00  1.000          H  
ATOM  35441  N   LYS C 192     -64.703  11.302  10.297  1.00  0.590          N  
ATOM  35442  CA  LYS C 192     -64.427  11.508   8.890  1.00  0.600          C  
ATOM  35443  C   LYS C 192     -64.159  10.175   8.205  1.00  0.590          C  
ATOM  35444  O   LYS C 192     -64.789   9.857   7.200  1.00  0.600          O  
ATOM  35445  CB  LYS C 192     -63.270  12.474   8.720  1.00  0.840          C  
ATOM  35446  CG  LYS C 192     -63.627  13.900   9.118  1.00  0.840          C  
ATOM  35447  CD  LYS C 192     -62.446  14.855   9.005  1.00  0.840          C  
ATOM  35448  CE  LYS C 192     -62.837  16.254   9.450  1.00  0.840          C  
ATOM  35449  NZ  LYS C 192     -61.681  17.185   9.445  1.00  0.840          N  
ATOM  35450  H   LYS C 192     -64.074  11.671  11.034  1.00  0.710          H  
ATOM  35451  HA  LYS C 192     -65.307  11.950   8.425  1.00  0.720          H  
ATOM  35452 1HB  LYS C 192     -62.420  12.137   9.308  1.00  1.000          H  
ATOM  35453 2HB  LYS C 192     -62.973  12.489   7.677  1.00  1.000          H  
ATOM  35454 1HG  LYS C 192     -64.435  14.254   8.478  1.00  1.000          H  
ATOM  35455 2HG  LYS C 192     -63.982  13.902  10.149  1.00  1.000          H  
ATOM  35456 1HD  LYS C 192     -61.626  14.505   9.625  1.00  1.000          H  
ATOM  35457 2HD  LYS C 192     -62.102  14.897   7.978  1.00  1.000          H  
ATOM  35458 1HE  LYS C 192     -63.601  16.635   8.776  1.00  1.000          H  
ATOM  35459 2HE  LYS C 192     -63.246  16.205  10.461  1.00  1.000          H  
ATOM  35460 1HZ  LYS C 192     -61.984  18.099   9.746  1.00  1.000          H  
ATOM  35461 2HZ  LYS C 192     -60.980  16.838  10.086  1.00  1.000          H  
ATOM  35462 3HZ  LYS C 192     -61.293  17.246   8.514  1.00  1.000          H  
ATOM  35463  N   LEU C 193     -63.372   9.292   8.827  1.00  0.590          N  
ATOM  35464  CA  LEU C 193     -63.143   8.006   8.187  1.00  0.590          C  
ATOM  35465  C   LEU C 193     -64.451   7.254   7.975  1.00  0.590          C  
ATOM  35466  O   LEU C 193     -64.711   6.751   6.874  1.00  0.590          O  
ATOM  35467  CB  LEU C 193     -62.238   7.117   9.066  1.00  0.830          C  
ATOM  35468  CG  LEU C 193     -60.749   7.463   9.185  1.00  0.830          C  
ATOM  35469  CD1 LEU C 193     -60.123   6.631  10.296  1.00  0.830          C  
ATOM  35470  CD2 LEU C 193     -60.047   7.126   7.888  1.00  0.830          C  
ATOM  35471  H   LEU C 193     -62.868   9.553   9.681  1.00  0.710          H  
ATOM  35472  HA  LEU C 193     -62.685   8.179   7.218  1.00  0.710          H  
ATOM  35473 1HB  LEU C 193     -62.650   7.123  10.069  1.00  0.990          H  
ATOM  35474 2HB  LEU C 193     -62.299   6.111   8.698  1.00  0.990          H  
ATOM  35475  HG  LEU C 193     -60.629   8.524   9.416  1.00  0.990          H  
ATOM  35476 1HD1 LEU C 193     -59.082   6.870  10.360  1.00  0.990          H  
ATOM  35477 2HD1 LEU C 193     -60.604   6.854  11.241  1.00  0.990          H  
ATOM  35478 3HD1 LEU C 193     -60.237   5.575  10.071  1.00  0.990          H  
ATOM  35479 1HD2 LEU C 193     -59.000   7.366   8.002  1.00  0.990          H  
ATOM  35480 2HD2 LEU C 193     -60.158   6.060   7.673  1.00  0.990          H  
ATOM  35481 3HD2 LEU C 193     -60.459   7.695   7.072  1.00  0.990          H  
ATOM  35482  N   THR C 194     -65.337   7.253   8.972  1.00  0.600          N  
ATOM  35483  CA  THR C 194     -66.589   6.522   8.842  1.00  0.610          C  
ATOM  35484  C   THR C 194     -67.406   7.080   7.677  1.00  0.620          C  
ATOM  35485  O   THR C 194     -67.960   6.316   6.877  1.00  0.620          O  
ATOM  35486  CB  THR C 194     -67.421   6.571  10.142  1.00  0.850          C  
ATOM  35487  OG1 THR C 194     -66.663   6.011  11.214  1.00  0.850          O  
ATOM  35488  CG2 THR C 194     -68.686   5.700   9.969  1.00  0.850          C  
ATOM  35489  H   THR C 194     -65.124   7.691   9.870  1.00  0.720          H  
ATOM  35490  HA  THR C 194     -66.356   5.480   8.634  1.00  0.730          H  
ATOM  35491  HB  THR C 194     -67.689   7.602  10.381  1.00  1.020          H  
ATOM  35492  HG1 THR C 194     -65.958   6.639  11.480  1.00  1.020          H  
ATOM  35493 1HG2 THR C 194     -69.260   5.717  10.894  1.00  1.020          H  
ATOM  35494 2HG2 THR C 194     -69.302   6.083   9.160  1.00  1.020          H  
ATOM  35495 3HG2 THR C 194     -68.390   4.676   9.747  1.00  1.020          H  
ATOM  35496  N   SER C 195     -67.458   8.407   7.535  1.00  0.630          N  
ATOM  35497  CA  SER C 195     -68.255   9.070   6.496  1.00  0.630          C  
ATOM  35498  C   SER C 195     -67.842   8.695   5.065  1.00  0.640          C  
ATOM  35499  O   SER C 195     -68.626   8.888   4.129  1.00  0.640          O  
ATOM  35500  CB  SER C 195     -68.143  10.576   6.597  1.00  0.880          C  
ATOM  35501  OG  SER C 195     -66.916  11.023   6.088  1.00  0.880          O  
ATOM  35502  H   SER C 195     -67.002   8.995   8.249  1.00  0.760          H  
ATOM  35503  HA  SER C 195     -69.296   8.777   6.638  1.00  0.760          H  
ATOM  35504 1HB  SER C 195     -68.958  11.043   6.049  1.00  1.060          H  
ATOM  35505 2HB  SER C 195     -68.230  10.873   7.642  1.00  1.060          H  
ATOM  35506  HG  SER C 195     -66.213  10.612   6.622  1.00  1.060          H  
ATOM  35507  N   TYR C 196     -66.617   8.186   4.874  1.00  0.630          N  
ATOM  35508  CA  TYR C 196     -66.139   7.807   3.550  1.00  0.630          C  
ATOM  35509  C   TYR C 196     -66.028   6.295   3.451  1.00  0.620          C  
ATOM  35510  O   TYR C 196     -65.471   5.776   2.478  1.00  0.620          O  
ATOM  35511  CB  TYR C 196     -64.767   8.406   3.258  1.00  0.880          C  
ATOM  35512  CG  TYR C 196     -64.692   9.886   3.308  1.00  0.880          C  
ATOM  35513  CD1 TYR C 196     -63.990  10.446   4.321  1.00  0.880          C  
ATOM  35514  CD2 TYR C 196     -65.320  10.683   2.374  1.00  0.880          C  
ATOM  35515  CE1 TYR C 196     -63.879  11.796   4.432  1.00  0.880          C  
ATOM  35516  CE2 TYR C 196     -65.214  12.056   2.479  1.00  0.880          C  
ATOM  35517  CZ  TYR C 196     -64.486  12.606   3.515  1.00  0.880          C  
ATOM  35518  OH  TYR C 196     -64.373  13.966   3.647  1.00  0.880          O  
ATOM  35519  H   TYR C 196     -66.004   8.005   5.676  1.00  0.760          H  
ATOM  35520  HA  TYR C 196     -66.857   8.144   2.803  1.00  0.760          H  
ATOM  35521 1HB  TYR C 196     -64.070   8.023   4.000  1.00  1.060          H  
ATOM  35522 2HB  TYR C 196     -64.419   8.076   2.280  1.00  1.060          H  
ATOM  35523  HD1 TYR C 196     -63.518   9.798   5.049  1.00  1.060          H  
ATOM  35524  HD2 TYR C 196     -65.893  10.237   1.563  1.00  1.060          H  
ATOM  35525  HE1 TYR C 196     -63.320  12.226   5.251  1.00  1.060          H  
ATOM  35526  HE2 TYR C 196     -65.704  12.700   1.750  1.00  1.060          H  
ATOM  35527  HH  TYR C 196     -63.751  14.162   4.370  1.00  1.060          H  
ATOM  35528  N   GLN C 197     -66.530   5.612   4.482  1.00  0.620          N  
ATOM  35529  CA  GLN C 197     -66.483   4.173   4.686  1.00  0.630          C  
ATOM  35530  C   GLN C 197     -65.056   3.629   4.721  1.00  0.610          C  
ATOM  35531  O   GLN C 197     -64.807   2.533   4.211  1.00  0.630          O  
ATOM  35532  CB  GLN C 197     -67.274   3.415   3.607  1.00  0.880          C  
ATOM  35533  CG  GLN C 197     -68.755   3.764   3.530  1.00  0.880          C  
ATOM  35534  CD  GLN C 197     -69.026   5.005   2.697  1.00  0.880          C  
ATOM  35535  OE1 GLN C 197     -68.595   5.070   1.529  1.00  0.880          O  
ATOM  35536  NE2 GLN C 197     -69.718   5.982   3.272  1.00  0.880          N  
ATOM  35537  H   GLN C 197     -66.996   6.135   5.224  1.00  0.740          H  
ATOM  35538  HA  GLN C 197     -66.937   3.976   5.653  1.00  0.760          H  
ATOM  35539 1HB  GLN C 197     -66.826   3.589   2.636  1.00  1.050          H  
ATOM  35540 2HB  GLN C 197     -67.209   2.344   3.804  1.00  1.050          H  
ATOM  35541 1HG  GLN C 197     -69.293   2.924   3.093  1.00  1.050          H  
ATOM  35542 2HG  GLN C 197     -69.114   3.952   4.542  1.00  1.050          H  
ATOM  35543 1HE2 GLN C 197     -69.920   6.828   2.768  1.00  1.050          H  
ATOM  35544 2HE2 GLN C 197     -70.038   5.887   4.216  1.00  1.050          H  
ATOM  35545  N   LEU C 198     -64.136   4.401   5.305  1.00  0.580          N  
ATOM  35546  CA  LEU C 198     -62.730   4.044   5.409  1.00  0.560          C  
ATOM  35547  C   LEU C 198     -62.337   3.643   6.810  1.00  0.540          C  
ATOM  35548  O   LEU C 198     -62.995   4.014   7.785  1.00  0.540          O  
ATOM  35549  CB  LEU C 198     -61.859   5.223   4.951  1.00  0.790          C  
ATOM  35550  CG  LEU C 198     -62.089   5.729   3.497  1.00  0.790          C  
ATOM  35551  CD1 LEU C 198     -61.236   6.954   3.261  1.00  0.790          C  
ATOM  35552  CD2 LEU C 198     -61.739   4.641   2.486  1.00  0.790          C  
ATOM  35553  H   LEU C 198     -64.426   5.282   5.740  1.00  0.700          H  
ATOM  35554  HA  LEU C 198     -62.538   3.185   4.772  1.00  0.670          H  
ATOM  35555 1HB  LEU C 198     -62.052   6.058   5.623  1.00  0.950          H  
ATOM  35556 2HB  LEU C 198     -60.810   4.934   5.050  1.00  0.950          H  
ATOM  35557  HG  LEU C 198     -63.118   5.996   3.368  1.00  0.950          H  
ATOM  35558 1HD1 LEU C 198     -61.398   7.320   2.244  1.00  0.950          H  
ATOM  35559 2HD1 LEU C 198     -61.506   7.727   3.970  1.00  0.950          H  
ATOM  35560 3HD1 LEU C 198     -60.200   6.682   3.388  1.00  0.950          H  
ATOM  35561 1HD2 LEU C 198     -61.904   5.016   1.487  1.00  0.950          H  
ATOM  35562 2HD2 LEU C 198     -60.695   4.355   2.596  1.00  0.950          H  
ATOM  35563 3HD2 LEU C 198     -62.368   3.766   2.639  1.00  0.950          H  
ATOM  35564  N   THR C 199     -61.258   2.870   6.909  1.00  0.520          N  
ATOM  35565  CA  THR C 199     -60.726   2.493   8.216  1.00  0.510          C  
ATOM  35566  C   THR C 199     -59.216   2.809   8.215  1.00  0.490          C  
ATOM  35567  O   THR C 199     -58.639   3.038   7.142  1.00  0.490          O  
ATOM  35568  CB  THR C 199     -60.950   0.983   8.489  1.00  0.720          C  
ATOM  35569  OG1 THR C 199     -60.058   0.210   7.691  1.00  0.720          O  
ATOM  35570  CG2 THR C 199     -62.370   0.626   8.119  1.00  0.720          C  
ATOM  35571  H   THR C 199     -60.812   2.536   6.039  1.00  0.620          H  
ATOM  35572  HA  THR C 199     -61.233   3.082   8.975  1.00  0.610          H  
ATOM  35573  HB  THR C 199     -60.832   0.731   9.522  1.00  0.860          H  
ATOM  35574  HG1 THR C 199     -60.219  -0.750   7.905  1.00  0.860          H  
ATOM  35575 1HG2 THR C 199     -62.526  -0.429   8.305  1.00  0.860          H  
ATOM  35576 2HG2 THR C 199     -63.032   1.210   8.744  1.00  0.860          H  
ATOM  35577 3HG2 THR C 199     -62.566   0.831   7.071  1.00  0.860          H  
ATOM  35578  N   PRO C 200     -58.508   2.739   9.363  1.00  0.480          N  
ATOM  35579  CA  PRO C 200     -57.068   2.931   9.485  1.00  0.470          C  
ATOM  35580  C   PRO C 200     -56.261   1.962   8.593  1.00  0.460          C  
ATOM  35581  O   PRO C 200     -55.082   2.215   8.328  1.00  0.450          O  
ATOM  35582  CB  PRO C 200     -56.828   2.682  10.981  1.00  0.700          C  
ATOM  35583  CG  PRO C 200     -58.138   3.007  11.653  1.00  0.700          C  
ATOM  35584  CD  PRO C 200     -59.183   2.537  10.684  1.00  0.700          C  
ATOM  35585  HA  PRO C 200     -56.827   3.974   9.232  1.00  0.560          H  
ATOM  35586 1HB  PRO C 200     -56.539   1.639  11.142  1.00  0.850          H  
ATOM  35587 2HB  PRO C 200     -56.010   3.299  11.338  1.00  0.850          H  
ATOM  35588 1HG  PRO C 200     -58.183   2.490  12.627  1.00  0.850          H  
ATOM  35589 2HG  PRO C 200     -58.214   4.070  11.874  1.00  0.850          H  
ATOM  35590 1HD  PRO C 200     -59.357   1.474  10.885  1.00  0.850          H  
ATOM  35591 2HD  PRO C 200     -60.083   3.147  10.806  1.00  0.850          H  
ATOM  35592  N   SER C 201     -56.888   0.852   8.145  1.00  0.470          N  
ATOM  35593  CA  SER C 201     -56.248  -0.148   7.297  1.00  0.460          C  
ATOM  35594  C   SER C 201     -56.100   0.389   5.879  1.00  0.460          C  
ATOM  35595  O   SER C 201     -55.150   0.033   5.167  1.00  0.450          O  
ATOM  35596  CB  SER C 201     -57.093  -1.413   7.225  1.00  0.650          C  
ATOM  35597  OG  SER C 201     -57.203  -2.063   8.467  1.00  0.650          O  
ATOM  35598  H   SER C 201     -57.869   0.671   8.356  1.00  0.560          H  
ATOM  35599  HA  SER C 201     -55.260  -0.375   7.697  1.00  0.550          H  
ATOM  35600 1HB  SER C 201     -58.086  -1.158   6.864  1.00  0.780          H  
ATOM  35601 2HB  SER C 201     -56.659  -2.096   6.499  1.00  0.780          H  
ATOM  35602  HG  SER C 201     -57.891  -2.767   8.331  1.00  0.780          H  
ATOM  35603  N   ASP C 202     -57.021   1.278   5.472  1.00  0.470          N  
ATOM  35604  CA  ASP C 202     -57.010   1.829   4.128  1.00  0.480          C  
ATOM  35605  C   ASP C 202     -56.016   2.946   4.135  1.00  0.470          C  
ATOM  35606  O   ASP C 202     -55.355   3.217   3.131  1.00  0.470          O  
ATOM  35607  CB  ASP C 202     -58.355   2.431   3.749  1.00  0.670          C  
ATOM  35608  CG  ASP C 202     -59.477   1.447   3.673  1.00  0.670          C  
ATOM  35609  OD1 ASP C 202     -59.407   0.459   2.957  1.00  0.670          O  
ATOM  35610  OD2 ASP C 202     -60.457   1.694   4.359  1.00  0.670          O  
ATOM  35611  H   ASP C 202     -57.772   1.580   6.098  1.00  0.560          H  
ATOM  35612  HA  ASP C 202     -56.708   1.065   3.411  1.00  0.580          H  
ATOM  35613 1HB  ASP C 202     -58.620   3.195   4.485  1.00  0.800          H  
ATOM  35614 2HB  ASP C 202     -58.268   2.935   2.785  1.00  0.800          H  
ATOM  35615  N   ILE C 203     -55.895   3.591   5.290  1.00  0.470          N  
ATOM  35616  CA  ILE C 203     -54.953   4.680   5.393  1.00  0.470          C  
ATOM  35617  C   ILE C 203     -53.569   4.083   5.321  1.00  0.440          C  
ATOM  35618  O   ILE C 203     -52.743   4.542   4.537  1.00  0.440          O  
ATOM  35619  CB  ILE C 203     -55.089   5.444   6.717  1.00  0.660          C  
ATOM  35620  CG1 ILE C 203     -56.520   6.023   6.842  1.00  0.660          C  
ATOM  35621  CG2 ILE C 203     -53.980   6.536   6.801  1.00  0.660          C  
ATOM  35622  CD1 ILE C 203     -56.961   6.933   5.768  1.00  0.660          C  
ATOM  35623  H   ILE C 203     -56.528   3.337   6.056  1.00  0.560          H  
ATOM  35624  HA  ILE C 203     -55.065   5.351   4.547  1.00  0.560          H  
ATOM  35625  HB  ILE C 203     -54.958   4.756   7.550  1.00  0.790          H  
ATOM  35626 1HG1 ILE C 203     -57.220   5.193   6.873  1.00  0.790          H  
ATOM  35627 2HG1 ILE C 203     -56.589   6.546   7.766  1.00  0.790          H  
ATOM  35628 1HG2 ILE C 203     -54.046   7.073   7.728  1.00  0.790          H  
ATOM  35629 2HG2 ILE C 203     -53.008   6.069   6.745  1.00  0.790          H  
ATOM  35630 3HG2 ILE C 203     -54.081   7.224   5.981  1.00  0.790          H  
ATOM  35631 1HD1 ILE C 203     -57.963   7.239   5.971  1.00  0.790          H  
ATOM  35632 2HD1 ILE C 203     -56.320   7.806   5.715  1.00  0.790          H  
ATOM  35633 3HD1 ILE C 203     -56.953   6.417   4.826  1.00  0.790          H  
ATOM  35634  N   ALA C 204     -53.315   3.039   6.115  1.00  0.430          N  
ATOM  35635  CA  ALA C 204     -52.011   2.408   6.096  1.00  0.410          C  
ATOM  35636  C   ALA C 204     -51.674   1.879   4.712  1.00  0.410          C  
ATOM  35637  O   ALA C 204     -50.550   2.072   4.236  1.00  0.400          O  
ATOM  35638  CB  ALA C 204     -51.986   1.267   7.088  1.00  0.580          C  
ATOM  35639  H   ALA C 204     -54.024   2.709   6.774  1.00  0.520          H  
ATOM  35640  HA  ALA C 204     -51.264   3.151   6.370  1.00  0.490          H  
ATOM  35641 1HB  ALA C 204     -51.008   0.798   7.082  1.00  0.700          H  
ATOM  35642 2HB  ALA C 204     -52.211   1.650   8.084  1.00  0.700          H  
ATOM  35643 3HB  ALA C 204     -52.740   0.532   6.807  1.00  0.700          H  
ATOM  35644  N   THR C 205     -52.654   1.276   4.028  1.00  0.430          N  
ATOM  35645  CA  THR C 205     -52.409   0.744   2.703  1.00  0.440          C  
ATOM  35646  C   THR C 205     -52.069   1.855   1.727  1.00  0.450          C  
ATOM  35647  O   THR C 205     -51.106   1.738   0.963  1.00  0.440          O  
ATOM  35648  CB  THR C 205     -53.634  -0.034   2.171  1.00  0.610          C  
ATOM  35649  OG1 THR C 205     -53.914  -1.149   3.035  1.00  0.610          O  
ATOM  35650  CG2 THR C 205     -53.344  -0.556   0.758  1.00  0.610          C  
ATOM  35651  H   THR C 205     -53.568   1.113   4.452  1.00  0.520          H  
ATOM  35652  HA  THR C 205     -51.560   0.064   2.757  1.00  0.530          H  
ATOM  35653  HB  THR C 205     -54.504   0.623   2.147  1.00  0.730          H  
ATOM  35654  HG1 THR C 205     -54.290  -0.819   3.881  1.00  0.730          H  
ATOM  35655 1HG2 THR C 205     -54.210  -1.108   0.399  1.00  0.730          H  
ATOM  35656 2HG2 THR C 205     -53.142   0.270   0.078  1.00  0.730          H  
ATOM  35657 3HG2 THR C 205     -52.478  -1.217   0.789  1.00  0.730          H  
ATOM  35658  N   ALA C 206     -52.868   2.929   1.721  1.00  0.470          N  
ATOM  35659  CA  ALA C 206     -52.637   4.033   0.811  1.00  0.480          C  
ATOM  35660  C   ALA C 206     -51.291   4.681   1.061  1.00  0.470          C  
ATOM  35661  O   ALA C 206     -50.602   5.081   0.118  1.00  0.480          O  
ATOM  35662  CB  ALA C 206     -53.730   5.056   0.961  1.00  0.670          C  
ATOM  35663  H   ALA C 206     -53.667   2.978   2.359  1.00  0.560          H  
ATOM  35664  HA  ALA C 206     -52.649   3.643  -0.204  1.00  0.580          H  
ATOM  35665 1HB  ALA C 206     -53.573   5.872   0.259  1.00  0.800          H  
ATOM  35666 2HB  ALA C 206     -54.696   4.590   0.764  1.00  0.800          H  
ATOM  35667 3HB  ALA C 206     -53.715   5.438   1.985  1.00  0.800          H  
ATOM  35668  N   LEU C 207     -50.905   4.816   2.330  1.00  0.440          N  
ATOM  35669  CA  LEU C 207     -49.634   5.433   2.620  1.00  0.420          C  
ATOM  35670  C   LEU C 207     -48.505   4.574   2.109  1.00  0.410          C  
ATOM  35671  O   LEU C 207     -47.579   5.085   1.483  1.00  0.410          O  
ATOM  35672  CB  LEU C 207     -49.466   5.612   4.123  1.00  0.600          C  
ATOM  35673  CG  LEU C 207     -50.364   6.626   4.833  1.00  0.600          C  
ATOM  35674  CD1 LEU C 207     -50.172   6.462   6.283  1.00  0.600          C  
ATOM  35675  CD2 LEU C 207     -50.050   7.993   4.427  1.00  0.600          C  
ATOM  35676  H   LEU C 207     -51.522   4.524   3.096  1.00  0.530          H  
ATOM  35677  HA  LEU C 207     -49.586   6.387   2.110  1.00  0.500          H  
ATOM  35678 1HB  LEU C 207     -49.695   4.650   4.568  1.00  0.720          H  
ATOM  35679 2HB  LEU C 207     -48.427   5.857   4.337  1.00  0.720          H  
ATOM  35680  HG  LEU C 207     -51.391   6.436   4.597  1.00  0.720          H  
ATOM  35681 1HD1 LEU C 207     -50.818   7.158   6.798  1.00  0.720          H  
ATOM  35682 2HD1 LEU C 207     -50.435   5.445   6.559  1.00  0.720          H  
ATOM  35683 3HD1 LEU C 207     -49.134   6.656   6.550  1.00  0.720          H  
ATOM  35684 1HD2 LEU C 207     -50.699   8.664   4.947  1.00  0.720          H  
ATOM  35685 2HD2 LEU C 207     -49.013   8.224   4.657  1.00  0.720          H  
ATOM  35686 3HD2 LEU C 207     -50.225   8.084   3.390  1.00  0.720          H  
ATOM  35687  N   GLN C 208     -48.590   3.255   2.306  1.00  0.400          N  
ATOM  35688  CA  GLN C 208     -47.535   2.383   1.817  1.00  0.400          C  
ATOM  35689  C   GLN C 208     -47.488   2.375   0.297  1.00  0.430          C  
ATOM  35690  O   GLN C 208     -46.414   2.304  -0.289  1.00  0.460          O  
ATOM  35691  CB  GLN C 208     -47.705   0.969   2.370  1.00  0.560          C  
ATOM  35692  CG  GLN C 208     -47.429   0.900   3.853  1.00  0.560          C  
ATOM  35693  CD  GLN C 208     -47.671  -0.440   4.482  1.00  0.560          C  
ATOM  35694  OE1 GLN C 208     -48.478  -1.243   3.999  1.00  0.560          O  
ATOM  35695  NE2 GLN C 208     -46.960  -0.707   5.585  1.00  0.560          N  
ATOM  35696  H   GLN C 208     -49.371   2.861   2.845  1.00  0.480          H  
ATOM  35697  HA  GLN C 208     -46.582   2.773   2.174  1.00  0.480          H  
ATOM  35698 1HB  GLN C 208     -48.734   0.638   2.199  1.00  0.670          H  
ATOM  35699 2HB  GLN C 208     -47.040   0.281   1.851  1.00  0.670          H  
ATOM  35700 1HG  GLN C 208     -46.395   1.190   4.045  1.00  0.670          H  
ATOM  35701 2HG  GLN C 208     -48.097   1.596   4.312  1.00  0.670          H  
ATOM  35702 1HE2 GLN C 208     -47.078  -1.585   6.047  1.00  0.670          H  
ATOM  35703 2HE2 GLN C 208     -46.278  -0.026   5.962  1.00  0.670          H  
ATOM  35704  N   ALA C 209     -48.655   2.419  -0.346  1.00  0.480          N  
ATOM  35705  CA  ALA C 209     -48.718   2.412  -1.793  1.00  0.550          C  
ATOM  35706  C   ALA C 209     -48.092   3.656  -2.431  1.00  0.530          C  
ATOM  35707  O   ALA C 209     -47.293   3.507  -3.367  1.00  0.560          O  
ATOM  35708  CB  ALA C 209     -50.166   2.300  -2.233  1.00  0.740          C  
ATOM  35709  H   ALA C 209     -49.524   2.420   0.192  1.00  0.580          H  
ATOM  35710  HA  ALA C 209     -48.169   1.540  -2.145  1.00  0.660          H  
ATOM  35711 1HB  ALA C 209     -50.211   2.257  -3.304  1.00  0.890          H  
ATOM  35712 2HB  ALA C 209     -50.604   1.397  -1.807  1.00  0.890          H  
ATOM  35713 3HB  ALA C 209     -50.715   3.169  -1.880  1.00  0.890          H  
ATOM  35714  N   GLN C 210     -48.393   4.859  -1.886  1.00  0.530          N  
ATOM  35715  CA  GLN C 210     -47.859   6.097  -2.459  1.00  0.540          C  
ATOM  35716  C   GLN C 210     -46.477   6.483  -1.930  1.00  0.490          C  
ATOM  35717  O   GLN C 210     -45.614   6.929  -2.691  1.00  0.690          O  
ATOM  35718  CB  GLN C 210     -48.795   7.290  -2.279  1.00  0.750          C  
ATOM  35719  CG  GLN C 210     -48.259   8.529  -3.027  1.00  0.750          C  
ATOM  35720  CD  GLN C 210     -49.210   9.673  -3.130  1.00  0.750          C  
ATOM  35721  OE1 GLN C 210     -50.427   9.479  -3.166  1.00  0.750          O  
ATOM  35722  NE2 GLN C 210     -48.662  10.888  -3.176  1.00  0.750          N  
ATOM  35723  H   GLN C 210     -49.059   4.905  -1.105  1.00  0.640          H  
ATOM  35724  HA  GLN C 210     -47.778   5.941  -3.531  1.00  0.650          H  
ATOM  35725 1HB  GLN C 210     -49.786   7.046  -2.632  1.00  0.900          H  
ATOM  35726 2HB  GLN C 210     -48.876   7.531  -1.217  1.00  0.900          H  
ATOM  35727 1HG  GLN C 210     -47.386   8.886  -2.507  1.00  0.900          H  
ATOM  35728 2HG  GLN C 210     -47.988   8.228  -4.040  1.00  0.900          H  
ATOM  35729 1HE2 GLN C 210     -49.235  11.709  -3.242  1.00  0.900          H  
ATOM  35730 2HE2 GLN C 210     -47.667  10.991  -3.144  1.00  0.900          H  
ATOM  35731  N   ASN C 211     -46.236   6.340  -0.636  1.00  0.450          N  
ATOM  35732  CA  ASN C 211     -44.950   6.705  -0.066  1.00  0.420          C  
ATOM  35733  C   ASN C 211     -43.972   5.553  -0.161  1.00  0.470          C  
ATOM  35734  O   ASN C 211     -43.516   5.018   0.842  1.00  0.950          O  
ATOM  35735  CB  ASN C 211     -45.118   7.148   1.378  1.00  0.600          C  
ATOM  35736  CG  ASN C 211     -43.880   7.703   1.942  1.00  0.600          C  
ATOM  35737  OD1 ASN C 211     -43.064   8.291   1.227  1.00  0.600          O  
ATOM  35738  ND2 ASN C 211     -43.691   7.482   3.201  1.00  0.600          N  
ATOM  35739  H   ASN C 211     -46.943   5.967  -0.006  1.00  0.540          H  
ATOM  35740  HA  ASN C 211     -44.518   7.503  -0.655  1.00  0.500          H  
ATOM  35741 1HB  ASN C 211     -45.910   7.898   1.443  1.00  0.720          H  
ATOM  35742 2HB  ASN C 211     -45.421   6.297   1.985  1.00  0.720          H  
ATOM  35743 1HD2 ASN C 211     -42.824   7.757   3.639  1.00  0.720          H  
ATOM  35744 2HD2 ASN C 211     -44.376   6.986   3.728  1.00  0.720          H  
ATOM  35745  N   SER C 212     -43.608   5.197  -1.367  1.00  0.570          N  
ATOM  35746  CA  SER C 212     -42.741   4.055  -1.571  1.00  0.510          C  
ATOM  35747  C   SER C 212     -41.767   4.305  -2.676  1.00  0.450          C  
ATOM  35748  O   SER C 212     -42.133   4.690  -3.779  1.00  0.470          O  
ATOM  35749  CB  SER C 212     -43.550   2.823  -1.883  1.00  0.740          C  
ATOM  35750  OG  SER C 212     -42.717   1.723  -2.129  1.00  0.740          O  
ATOM  35751  H   SER C 212     -44.007   5.727  -2.143  1.00  0.680          H  
ATOM  35752  HA  SER C 212     -42.176   3.877  -0.656  1.00  0.610          H  
ATOM  35753 1HB  SER C 212     -44.183   2.608  -1.042  1.00  0.890          H  
ATOM  35754 2HB  SER C 212     -44.196   3.008  -2.745  1.00  0.890          H  
ATOM  35755  HG  SER C 212     -43.309   0.986  -2.302  1.00  0.890          H  
ATOM  35756  N   GLN C 213     -40.504   4.136  -2.355  1.00  0.400          N  
ATOM  35757  CA  GLN C 213     -39.438   4.358  -3.304  1.00  0.360          C  
ATOM  35758  C   GLN C 213     -39.392   3.129  -4.184  1.00  0.300          C  
ATOM  35759  O   GLN C 213     -39.351   2.017  -3.656  1.00  0.300          O  
ATOM  35760  CB  GLN C 213     -38.135   4.523  -2.544  1.00  0.520          C  
ATOM  35761  CG  GLN C 213     -36.927   4.921  -3.321  1.00  0.520          C  
ATOM  35762  CD  GLN C 213     -36.914   6.342  -3.785  1.00  0.520          C  
ATOM  35763  OE1 GLN C 213     -37.318   7.279  -3.046  1.00  0.520          O  
ATOM  35764  NE2 GLN C 213     -36.412   6.537  -5.007  1.00  0.520          N  
ATOM  35765  H   GLN C 213     -40.284   3.780  -1.434  1.00  0.480          H  
ATOM  35766  HA  GLN C 213     -39.663   5.218  -3.920  1.00  0.430          H  
ATOM  35767 1HB  GLN C 213     -38.271   5.248  -1.791  1.00  0.620          H  
ATOM  35768 2HB  GLN C 213     -37.914   3.591  -2.050  1.00  0.620          H  
ATOM  35769 1HG  GLN C 213     -36.038   4.742  -2.741  1.00  0.620          H  
ATOM  35770 2HG  GLN C 213     -36.922   4.324  -4.223  1.00  0.620          H  
ATOM  35771 1HE2 GLN C 213     -36.331   7.458  -5.395  1.00  0.620          H  
ATOM  35772 2HE2 GLN C 213     -36.069   5.746  -5.559  1.00  0.620          H  
ATOM  35773  N   VAL C 214     -39.395   3.285  -5.504  1.00  0.300          N  
ATOM  35774  CA  VAL C 214     -39.407   2.073  -6.317  1.00  0.300          C  
ATOM  35775  C   VAL C 214     -38.200   1.928  -7.209  1.00  0.300          C  
ATOM  35776  O   VAL C 214     -37.729   2.877  -7.828  1.00  0.490          O  
ATOM  35777  CB  VAL C 214     -40.677   2.010  -7.186  1.00  0.420          C  
ATOM  35778  CG1 VAL C 214     -41.879   2.033  -6.279  1.00  0.420          C  
ATOM  35779  CG2 VAL C 214     -40.709   3.148  -8.189  1.00  0.420          C  
ATOM  35780  H   VAL C 214     -39.409   4.224  -5.916  1.00  0.360          H  
ATOM  35781  HA  VAL C 214     -39.425   1.212  -5.651  1.00  0.360          H  
ATOM  35782  HB  VAL C 214     -40.701   1.066  -7.726  1.00  0.500          H  
ATOM  35783 1HG1 VAL C 214     -42.755   1.971  -6.874  1.00  0.500          H  
ATOM  35784 2HG1 VAL C 214     -41.838   1.191  -5.591  1.00  0.500          H  
ATOM  35785 3HG1 VAL C 214     -41.903   2.955  -5.708  1.00  0.500          H  
ATOM  35786 1HG2 VAL C 214     -41.623   3.087  -8.778  1.00  0.500          H  
ATOM  35787 2HG2 VAL C 214     -40.675   4.064  -7.664  1.00  0.500          H  
ATOM  35788 3HG2 VAL C 214     -39.866   3.112  -8.853  1.00  0.500          H  
ATOM  35789  N   ALA C 215     -37.744   0.702  -7.290  1.00  0.220          N  
ATOM  35790  CA  ALA C 215     -36.645   0.279  -8.137  1.00  0.250          C  
ATOM  35791  C   ALA C 215     -37.137  -0.161  -9.522  1.00  0.280          C  
ATOM  35792  O   ALA C 215     -37.490  -1.328  -9.700  1.00  0.390          O  
ATOM  35793  CB  ALA C 215     -35.914  -0.844  -7.436  1.00  0.340          C  
ATOM  35794  H   ALA C 215     -38.181   0.033  -6.675  1.00  0.260          H  
ATOM  35795  HA  ALA C 215     -35.977   1.124  -8.283  1.00  0.300          H  
ATOM  35796 1HB  ALA C 215     -35.095  -1.186  -8.008  1.00  0.410          H  
ATOM  35797 2HB  ALA C 215     -35.558  -0.485  -6.481  1.00  0.410          H  
ATOM  35798 3HB  ALA C 215     -36.580  -1.663  -7.283  1.00  0.410          H  
ATOM  35799  N   VAL C 216     -37.190   0.769 -10.491  1.00  0.350          N  
ATOM  35800  CA  VAL C 216     -37.778   0.488 -11.815  1.00  0.420          C  
ATOM  35801  C   VAL C 216     -36.843   0.456 -13.038  1.00  0.490          C  
ATOM  35802  O   VAL C 216     -37.307   0.642 -14.161  1.00  0.540          O  
ATOM  35803  CB  VAL C 216     -38.957   1.442 -12.109  1.00  0.560          C  
ATOM  35804  CG1 VAL C 216     -40.103   1.165 -11.168  1.00  0.560          C  
ATOM  35805  CG2 VAL C 216     -38.497   2.859 -11.947  1.00  0.560          C  
ATOM  35806  H   VAL C 216     -36.825   1.697 -10.290  1.00  0.420          H  
ATOM  35807  HA  VAL C 216     -38.210  -0.496 -11.746  1.00  0.500          H  
ATOM  35808  HB  VAL C 216     -39.307   1.286 -13.130  1.00  0.670          H  
ATOM  35809 1HG1 VAL C 216     -40.929   1.838 -11.379  1.00  0.670          H  
ATOM  35810 2HG1 VAL C 216     -40.427   0.151 -11.317  1.00  0.670          H  
ATOM  35811 3HG1 VAL C 216     -39.775   1.292 -10.155  1.00  0.670          H  
ATOM  35812 1HG2 VAL C 216     -39.308   3.520 -12.173  1.00  0.670          H  
ATOM  35813 2HG2 VAL C 216     -38.155   3.038 -10.932  1.00  0.670          H  
ATOM  35814 3HG2 VAL C 216     -37.683   3.033 -12.635  1.00  0.670          H  
ATOM  35815  N   GLY C 217     -35.556   0.197 -12.830  1.00  0.520          N  
ATOM  35816  CA  GLY C 217     -34.615  -0.030 -13.926  1.00  0.610          C  
ATOM  35817  C   GLY C 217     -34.134   1.171 -14.700  1.00  0.550          C  
ATOM  35818  O   GLY C 217     -34.099   2.294 -14.188  1.00  0.500          O  
ATOM  35819  H   GLY C 217     -35.197   0.139 -11.878  1.00  0.620          H  
ATOM  35820 1HA  GLY C 217     -33.746  -0.553 -13.532  1.00  0.730          H  
ATOM  35821 2HA  GLY C 217     -35.078  -0.701 -14.634  1.00  0.730          H  
ATOM  35822  N   GLN C 218     -33.634   0.874 -15.908  1.00  0.600          N  
ATOM  35823  CA  GLN C 218     -33.038   1.857 -16.800  1.00  0.560          C  
ATOM  35824  C   GLN C 218     -33.514   1.683 -18.233  1.00  0.530          C  
ATOM  35825  O   GLN C 218     -33.695   0.557 -18.716  1.00  0.610          O  
ATOM  35826  CB  GLN C 218     -31.519   1.716 -16.874  1.00  0.800          C  
ATOM  35827  CG  GLN C 218     -30.752   1.870 -15.606  1.00  0.800          C  
ATOM  35828  CD  GLN C 218     -29.285   1.836 -15.887  1.00  0.800          C  
ATOM  35829  OE1 GLN C 218     -28.816   0.929 -16.603  1.00  0.800          O  
ATOM  35830  NE2 GLN C 218     -28.555   2.811 -15.348  1.00  0.800          N  
ATOM  35831  H   GLN C 218     -33.703  -0.087 -16.227  1.00  0.720          H  
ATOM  35832  HA  GLN C 218     -33.305   2.856 -16.465  1.00  0.670          H  
ATOM  35833 1HB  GLN C 218     -31.278   0.744 -17.285  1.00  0.960          H  
ATOM  35834 2HB  GLN C 218     -31.132   2.460 -17.580  1.00  0.960          H  
ATOM  35835 1HG  GLN C 218     -30.972   2.787 -15.128  1.00  0.960          H  
ATOM  35836 2HG  GLN C 218     -30.993   1.044 -14.941  1.00  0.960          H  
ATOM  35837 1HE2 GLN C 218     -27.565   2.838 -15.487  1.00  0.960          H  
ATOM  35838 2HE2 GLN C 218     -29.001   3.530 -14.783  1.00  0.960          H  
ATOM  35839  N   LEU C 219     -33.590   2.788 -18.948  1.00  0.490          N  
ATOM  35840  CA  LEU C 219     -33.876   2.750 -20.358  1.00  0.500          C  
ATOM  35841  C   LEU C 219     -32.580   2.252 -20.938  1.00  0.570          C  
ATOM  35842  O   LEU C 219     -31.519   2.794 -20.603  1.00  0.580          O  
ATOM  35843  CB  LEU C 219     -34.177   4.165 -20.884  1.00  0.700          C  
ATOM  35844  CG  LEU C 219     -35.385   4.933 -20.239  1.00  0.700          C  
ATOM  35845  CD1 LEU C 219     -35.405   6.316 -20.753  1.00  0.700          C  
ATOM  35846  CD2 LEU C 219     -36.699   4.243 -20.540  1.00  0.700          C  
ATOM  35847  H   LEU C 219     -33.420   3.676 -18.495  1.00  0.590          H  
ATOM  35848  HA  LEU C 219     -34.668   2.045 -20.580  1.00  0.600          H  
ATOM  35849 1HB  LEU C 219     -33.285   4.776 -20.738  1.00  0.840          H  
ATOM  35850 2HB  LEU C 219     -34.359   4.092 -21.961  1.00  0.840          H  
ATOM  35851  HG  LEU C 219     -35.239   4.992 -19.175  1.00  0.840          H  
ATOM  35852 1HD1 LEU C 219     -36.221   6.857 -20.304  1.00  0.840          H  
ATOM  35853 2HD1 LEU C 219     -34.478   6.784 -20.500  1.00  0.840          H  
ATOM  35854 3HD1 LEU C 219     -35.524   6.305 -21.796  1.00  0.840          H  
ATOM  35855 1HD2 LEU C 219     -37.521   4.799 -20.085  1.00  0.840          H  
ATOM  35856 2HD2 LEU C 219     -36.847   4.183 -21.609  1.00  0.840          H  
ATOM  35857 3HD2 LEU C 219     -36.667   3.265 -20.122  1.00  0.840          H  
ATOM  35858  N   GLY C 220     -32.620   1.219 -21.773  1.00  0.610          N  
ATOM  35859  CA  GLY C 220     -31.375   0.745 -22.346  1.00  0.670          C  
ATOM  35860  C   GLY C 220     -30.567  -0.145 -21.408  1.00  0.700          C  
ATOM  35861  O   GLY C 220     -29.411  -0.451 -21.693  1.00  0.750          O  
ATOM  35862  H   GLY C 220     -33.499   0.758 -22.030  1.00  0.730          H  
ATOM  35863 1HA  GLY C 220     -31.582   0.218 -23.269  1.00  0.800          H  
ATOM  35864 2HA  GLY C 220     -30.777   1.610 -22.600  1.00  0.800          H  
ATOM  35865  N   GLY C 221     -31.154  -0.551 -20.275  1.00  0.710          N  
ATOM  35866  CA  GLY C 221     -30.446  -1.366 -19.299  1.00  0.760          C  
ATOM  35867  C   GLY C 221     -30.056  -2.742 -19.837  1.00  0.740          C  
ATOM  35868  O   GLY C 221     -30.741  -3.317 -20.693  1.00  0.820          O  
ATOM  35869  H   GLY C 221     -32.116  -0.271 -20.060  1.00  0.850          H  
ATOM  35870 1HA  GLY C 221     -29.552  -0.834 -18.968  1.00  0.910          H  
ATOM  35871 2HA  GLY C 221     -31.077  -1.486 -18.418  1.00  0.910          H  
ATOM  35872  N   ALA C 222     -28.998  -3.310 -19.254  1.00  0.810          N  
ATOM  35873  CA  ALA C 222     -28.439  -4.580 -19.686  1.00  0.850          C  
ATOM  35874  C   ALA C 222     -29.487  -5.696 -19.632  1.00  0.890          C  
ATOM  35875  O   ALA C 222     -30.333  -5.680 -18.737  1.00  1.160          O  
ATOM  35876  CB  ALA C 222     -27.221  -4.912 -18.841  1.00  1.170          C  
ATOM  35877  H   ALA C 222     -28.527  -2.796 -18.525  1.00  0.970          H  
ATOM  35878  HA  ALA C 222     -28.104  -4.439 -20.682  1.00  1.020          H  
ATOM  35879 1HB  ALA C 222     -26.770  -5.800 -19.203  1.00  1.410          H  
ATOM  35880 2HB  ALA C 222     -26.499  -4.102 -18.918  1.00  1.410          H  
ATOM  35881 3HB  ALA C 222     -27.509  -5.043 -17.797  1.00  1.410          H  
ATOM  35882  N   PRO C 223     -29.442  -6.703 -20.544  1.00  0.830          N  
ATOM  35883  CA  PRO C 223     -28.500  -7.101 -21.608  1.00  0.760          C  
ATOM  35884  C   PRO C 223     -28.454  -6.423 -22.976  1.00  0.940          C  
ATOM  35885  O   PRO C 223     -27.981  -7.135 -23.845  1.00  1.570          O  
ATOM  35886  CB  PRO C 223     -28.921  -8.548 -21.872  1.00  1.140          C  
ATOM  35887  CG  PRO C 223     -30.339  -8.574 -21.592  1.00  1.140          C  
ATOM  35888  CD  PRO C 223     -30.522  -7.642 -20.404  1.00  1.140          C  
ATOM  35889  HA  PRO C 223     -27.485  -7.088 -21.184  1.00  0.910          H  
ATOM  35890 1HB  PRO C 223     -28.720  -8.854 -22.904  1.00  1.370          H  
ATOM  35891 2HB  PRO C 223     -28.372  -9.214 -21.276  1.00  1.370          H  
ATOM  35892 1HG  PRO C 223     -30.916  -8.264 -22.478  1.00  1.370          H  
ATOM  35893 2HG  PRO C 223     -30.595  -9.597 -21.395  1.00  1.370          H  
ATOM  35894 1HD  PRO C 223     -31.466  -7.132 -20.441  1.00  1.370          H  
ATOM  35895 2HD  PRO C 223     -30.405  -8.179 -19.459  1.00  1.370          H  
ATOM  35896  N   ALA C 224     -27.958  -5.247 -22.904  1.00  1.020          N  
ATOM  35897  CA  ALA C 224     -28.242  -4.207 -23.849  1.00  1.190          C  
ATOM  35898  C   ALA C 224     -26.897  -3.588 -24.072  1.00  1.380          C  
ATOM  35899  O   ALA C 224     -26.434  -2.843 -23.217  1.00  1.680          O  
ATOM  35900  CB  ALA C 224     -29.216  -3.201 -23.325  1.00  1.600          C  
ATOM  35901  H   ALA C 224     -26.955  -5.284 -22.765  1.00  1.220          H  
ATOM  35902  HA  ALA C 224     -28.604  -4.646 -24.780  1.00  1.430          H  
ATOM  35903 1HB  ALA C 224     -29.367  -2.411 -24.060  1.00  1.920          H  
ATOM  35904 2HB  ALA C 224     -30.140  -3.712 -23.127  1.00  1.920          H  
ATOM  35905 3HB  ALA C 224     -28.832  -2.771 -22.414  1.00  1.920          H  
ATOM  35906  N   VAL C 225     -26.152  -4.050 -25.067  1.00  1.780          N  
ATOM  35907  CA  VAL C 225     -24.791  -3.560 -25.204  1.00  2.340          C  
ATOM  35908  C   VAL C 225     -24.669  -2.904 -26.535  1.00  1.940          C  
ATOM  35909  O   VAL C 225     -23.758  -2.111 -26.766  1.00  2.070          O  
ATOM  35910  CB  VAL C 225     -23.770  -4.722 -25.128  1.00  3.050          C  
ATOM  35911  CG1 VAL C 225     -23.891  -5.405 -23.806  1.00  3.050          C  
ATOM  35912  CG2 VAL C 225     -23.985  -5.731 -26.267  1.00  3.050          C  
ATOM  35913  H   VAL C 225     -26.558  -4.659 -25.777  1.00  2.140          H  
ATOM  35914  HA  VAL C 225     -24.587  -2.826 -24.429  1.00  2.810          H  
ATOM  35915  HB  VAL C 225     -22.762  -4.306 -25.195  1.00  3.660          H  
ATOM  35916 1HG1 VAL C 225     -23.152  -6.200 -23.727  1.00  3.660          H  
ATOM  35917 2HG1 VAL C 225     -23.730  -4.699 -23.043  1.00  3.660          H  
ATOM  35918 3HG1 VAL C 225     -24.886  -5.828 -23.702  1.00  3.660          H  
ATOM  35919 1HG2 VAL C 225     -23.247  -6.528 -26.178  1.00  3.660          H  
ATOM  35920 2HG2 VAL C 225     -24.983  -6.160 -26.193  1.00  3.660          H  
ATOM  35921 3HG2 VAL C 225     -23.865  -5.255 -27.236  1.00  3.660          H  
ATOM  35922  N   GLN C 226     -25.639  -3.262 -27.382  1.00  1.570          N  
ATOM  35923  CA  GLN C 226     -25.749  -2.892 -28.793  1.00  1.270          C  
ATOM  35924  C   GLN C 226     -25.721  -1.388 -28.950  1.00  1.440          C  
ATOM  35925  O   GLN C 226     -26.073  -0.642 -28.034  1.00  1.930          O  
ATOM  35926  CB  GLN C 226     -27.023  -3.471 -29.413  1.00  1.900          C  
ATOM  35927  CG  GLN C 226     -27.013  -4.994 -29.598  1.00  1.900          C  
ATOM  35928  CD  GLN C 226     -27.462  -5.786 -28.375  1.00  1.900          C  
ATOM  35929  OE1 GLN C 226     -27.353  -5.335 -27.215  1.00  1.900          O  
ATOM  35930  NE2 GLN C 226     -27.971  -6.988 -28.629  1.00  1.900          N  
ATOM  35931  H   GLN C 226     -26.335  -3.907 -26.994  1.00  1.880          H  
ATOM  35932  HA  GLN C 226     -24.891  -3.302 -29.325  1.00  1.520          H  
ATOM  35933 1HB  GLN C 226     -27.883  -3.207 -28.796  1.00  2.280          H  
ATOM  35934 2HB  GLN C 226     -27.177  -3.029 -30.394  1.00  2.280          H  
ATOM  35935 1HG  GLN C 226     -27.678  -5.245 -30.424  1.00  2.280          H  
ATOM  35936 2HG  GLN C 226     -25.995  -5.300 -29.834  1.00  2.280          H  
ATOM  35937 1HE2 GLN C 226     -28.283  -7.570 -27.875  1.00  2.280          H  
ATOM  35938 2HE2 GLN C 226     -28.041  -7.318 -29.575  1.00  2.280          H  
ATOM  35939  N   GLY C 227     -25.347  -0.934 -30.152  1.00  1.160          N  
ATOM  35940  CA  GLY C 227     -25.262   0.502 -30.443  1.00  1.310          C  
ATOM  35941  C   GLY C 227     -26.617   1.160 -30.640  1.00  1.030          C  
ATOM  35942  O   GLY C 227     -26.862   1.871 -31.604  1.00  1.150          O  
ATOM  35943  H   GLY C 227     -25.076  -1.595 -30.869  1.00  1.390          H  
ATOM  35944 1HA  GLY C 227     -24.738   0.998 -29.625  1.00  1.570          H  
ATOM  35945 2HA  GLY C 227     -24.656   0.651 -31.335  1.00  1.570          H  
ATOM  35946  N   GLN C 228     -27.480   0.918 -29.701  1.00  0.890          N  
ATOM  35947  CA  GLN C 228     -28.834   1.348 -29.683  1.00  1.000          C  
ATOM  35948  C   GLN C 228     -29.103   2.380 -28.643  1.00  0.960          C  
ATOM  35949  O   GLN C 228     -29.956   3.205 -28.964  1.00  1.620          O  
ATOM  35950  CB  GLN C 228     -29.728   0.138 -29.416  1.00  1.360          C  
ATOM  35951  CG  GLN C 228     -29.679  -0.923 -30.491  1.00  1.360          C  
ATOM  35952  CD  GLN C 228     -30.490  -2.154 -30.117  1.00  1.360          C  
ATOM  35953  OE1 GLN C 228     -30.738  -2.398 -28.934  1.00  1.360          O  
ATOM  35954  NE2 GLN C 228     -30.897  -2.930 -31.112  1.00  1.360          N  
ATOM  35955  H   GLN C 228     -27.139   0.388 -28.914  1.00  1.070          H  
ATOM  35956  HA  GLN C 228     -29.077   1.774 -30.656  1.00  1.200          H  
ATOM  35957 1HB  GLN C 228     -29.424  -0.329 -28.478  1.00  1.630          H  
ATOM  35958 2HB  GLN C 228     -30.761   0.461 -29.302  1.00  1.630          H  
ATOM  35959 1HG  GLN C 228     -30.088  -0.506 -31.408  1.00  1.630          H  
ATOM  35960 2HG  GLN C 228     -28.649  -1.215 -30.650  1.00  1.630          H  
ATOM  35961 1HE2 GLN C 228     -31.433  -3.754 -30.919  1.00  1.630          H  
ATOM  35962 2HE2 GLN C 228     -30.669  -2.696 -32.058  1.00  1.630          H  
ATOM  35963  N   VAL C 229     -28.060   2.795 -27.992  1.00  0.990          N  
ATOM  35964  CA  VAL C 229     -28.593   3.028 -26.710  1.00  1.370          C  
ATOM  35965  C   VAL C 229     -28.321   4.336 -25.980  1.00  1.010          C  
ATOM  35966  O   VAL C 229     -27.236   4.917 -25.885  1.00  1.120          O  
ATOM  35967  CB  VAL C 229     -28.280   1.748 -25.918  1.00  1.770          C  
ATOM  35968  CG1 VAL C 229     -26.929   1.573 -25.909  1.00  1.770          C  
ATOM  35969  CG2 VAL C 229     -28.803   1.793 -24.574  1.00  1.770          C  
ATOM  35970  H   VAL C 229     -27.541   3.554 -28.415  1.00  1.190          H  
ATOM  35971  HA  VAL C 229     -29.676   2.993 -26.822  1.00  1.640          H  
ATOM  35972  HB  VAL C 229     -28.722   0.894 -26.421  1.00  2.120          H  
ATOM  35973 1HG1 VAL C 229     -26.689   0.666 -25.365  1.00  2.120          H  
ATOM  35974 2HG1 VAL C 229     -26.536   1.501 -26.909  1.00  2.120          H  
ATOM  35975 3HG1 VAL C 229     -26.540   2.433 -25.436  1.00  2.120          H  
ATOM  35976 1HG2 VAL C 229     -28.571   0.866 -24.045  1.00  2.120          H  
ATOM  35977 2HG2 VAL C 229     -28.369   2.601 -24.041  1.00  2.120          H  
ATOM  35978 3HG2 VAL C 229     -29.877   1.918 -24.628  1.00  2.120          H  
ATOM  35979  N   LEU C 230     -29.434   4.694 -25.423  1.00  0.880          N  
ATOM  35980  CA  LEU C 230     -29.725   5.708 -24.484  1.00  0.780          C  
ATOM  35981  C   LEU C 230     -29.585   4.946 -23.210  1.00  0.780          C  
ATOM  35982  O   LEU C 230     -30.227   3.922 -23.075  1.00  1.070          O  
ATOM  35983  CB  LEU C 230     -31.189   6.108 -24.671  1.00  1.130          C  
ATOM  35984  CG  LEU C 230     -31.843   7.028 -23.671  1.00  1.130          C  
ATOM  35985  CD1 LEU C 230     -31.229   8.418 -23.708  1.00  1.130          C  
ATOM  35986  CD2 LEU C 230     -33.337   7.006 -23.996  1.00  1.130          C  
ATOM  35987  H   LEU C 230     -30.227   4.118 -25.672  1.00  1.060          H  
ATOM  35988  HA  LEU C 230     -29.014   6.531 -24.544  1.00  0.940          H  
ATOM  35989 1HB  LEU C 230     -31.287   6.575 -25.651  1.00  1.360          H  
ATOM  35990 2HB  LEU C 230     -31.780   5.186 -24.689  1.00  1.360          H  
ATOM  35991  HG  LEU C 230     -31.699   6.635 -22.660  1.00  1.360          H  
ATOM  35992 1HD1 LEU C 230     -31.718   9.057 -22.985  1.00  1.360          H  
ATOM  35993 2HD1 LEU C 230     -30.170   8.360 -23.469  1.00  1.360          H  
ATOM  35994 3HD1 LEU C 230     -31.354   8.841 -24.704  1.00  1.360          H  
ATOM  35995 1HD2 LEU C 230     -33.864   7.600 -23.305  1.00  1.360          H  
ATOM  35996 2HD2 LEU C 230     -33.504   7.382 -25.003  1.00  1.360          H  
ATOM  35997 3HD2 LEU C 230     -33.700   5.974 -23.932  1.00  1.360          H  
ATOM  35998  N   ASN C 231     -28.790   5.400 -22.287  1.00  0.800          N  
ATOM  35999  CA  ASN C 231     -28.603   4.635 -21.062  1.00  0.780          C  
ATOM  36000  C   ASN C 231     -29.051   5.467 -19.897  1.00  0.730          C  
ATOM  36001  O   ASN C 231     -28.274   6.219 -19.341  1.00  0.890          O  
ATOM  36002  CB  ASN C 231     -27.145   4.256 -20.905  1.00  1.100          C  
ATOM  36003  CG  ASN C 231     -26.662   3.429 -22.014  1.00  1.100          C  
ATOM  36004  OD1 ASN C 231     -26.745   2.189 -22.026  1.00  1.100          O  
ATOM  36005  ND2 ASN C 231     -26.176   4.106 -23.012  1.00  1.100          N  
ATOM  36006  H   ASN C 231     -28.309   6.269 -22.455  1.00  0.960          H  
ATOM  36007  HA  ASN C 231     -29.219   3.733 -21.086  1.00  0.940          H  
ATOM  36008 1HB  ASN C 231     -26.549   5.137 -20.870  1.00  1.320          H  
ATOM  36009 2HB  ASN C 231     -27.000   3.718 -19.967  1.00  1.320          H  
ATOM  36010 1HD2 ASN C 231     -25.866   3.652 -23.834  1.00  1.320          H  
ATOM  36011 2HD2 ASN C 231     -26.106   5.111 -22.973  1.00  1.320          H  
ATOM  36012  N   ALA C 232     -30.310   5.374 -19.516  1.00  0.620          N  
ATOM  36013  CA  ALA C 232     -30.764   6.344 -18.531  1.00  0.610          C  
ATOM  36014  C   ALA C 232     -31.671   5.750 -17.483  1.00  0.520          C  
ATOM  36015  O   ALA C 232     -32.646   5.065 -17.766  1.00  0.550          O  
ATOM  36016  CB  ALA C 232     -31.479   7.477 -19.250  1.00  0.860          C  
ATOM  36017  H   ALA C 232     -30.918   4.659 -19.934  1.00  0.740          H  
ATOM  36018  HA  ALA C 232     -29.892   6.749 -18.015  1.00  0.730          H  
ATOM  36019 1HB  ALA C 232     -31.787   8.219 -18.525  1.00  1.030          H  
ATOM  36020 2HB  ALA C 232     -30.809   7.932 -19.977  1.00  1.030          H  
ATOM  36021 3HB  ALA C 232     -32.342   7.077 -19.754  1.00  1.030          H  
ATOM  36022  N   THR C 233     -31.368   6.087 -16.253  1.00  0.570          N  
ATOM  36023  CA  THR C 233     -32.100   5.636 -15.081  1.00  0.570          C  
ATOM  36024  C   THR C 233     -33.556   6.053 -15.115  1.00  0.590          C  
ATOM  36025  O   THR C 233     -33.857   7.190 -15.472  1.00  0.640          O  
ATOM  36026  CB  THR C 233     -31.405   6.180 -13.821  1.00  0.800          C  
ATOM  36027  OG1 THR C 233     -30.042   5.676 -13.750  1.00  0.800          O  
ATOM  36028  CG2 THR C 233     -32.133   5.799 -12.588  1.00  0.800          C  
ATOM  36029  H   THR C 233     -30.555   6.676 -16.124  1.00  0.680          H  
ATOM  36030  HA  THR C 233     -32.089   4.559 -15.047  1.00  0.680          H  
ATOM  36031  HB  THR C 233     -31.374   7.251 -13.883  1.00  0.960          H  
ATOM  36032  HG1 THR C 233     -29.531   6.219 -13.135  1.00  0.960          H  
ATOM  36033 1HG2 THR C 233     -31.595   6.224 -11.770  1.00  0.960          H  
ATOM  36034 2HG2 THR C 233     -33.150   6.195 -12.593  1.00  0.960          H  
ATOM  36035 3HG2 THR C 233     -32.167   4.713 -12.496  1.00  0.960          H  
ATOM  36036  N   VAL C 234     -34.461   5.128 -14.778  1.00  0.560          N  
ATOM  36037  CA  VAL C 234     -35.882   5.432 -14.715  1.00  0.590          C  
ATOM  36038  C   VAL C 234     -36.292   5.644 -13.258  1.00  0.580          C  
ATOM  36039  O   VAL C 234     -35.996   4.811 -12.403  1.00  0.580          O  
ATOM  36040  CB  VAL C 234     -36.725   4.292 -15.334  1.00  0.810          C  
ATOM  36041  CG1 VAL C 234     -38.215   4.600 -15.220  1.00  0.810          C  
ATOM  36042  CG2 VAL C 234     -36.355   4.129 -16.782  1.00  0.810          C  
ATOM  36043  H   VAL C 234     -34.165   4.180 -14.523  1.00  0.670          H  
ATOM  36044  HA  VAL C 234     -36.072   6.348 -15.271  1.00  0.710          H  
ATOM  36045  HB  VAL C 234     -36.523   3.363 -14.793  1.00  0.980          H  
ATOM  36046 1HG1 VAL C 234     -38.780   3.778 -15.658  1.00  0.980          H  
ATOM  36047 2HG1 VAL C 234     -38.506   4.715 -14.185  1.00  0.980          H  
ATOM  36048 3HG1 VAL C 234     -38.432   5.524 -15.756  1.00  0.980          H  
ATOM  36049 1HG2 VAL C 234     -36.933   3.319 -17.229  1.00  0.980          H  
ATOM  36050 2HG2 VAL C 234     -36.569   5.062 -17.298  1.00  0.980          H  
ATOM  36051 3HG2 VAL C 234     -35.307   3.906 -16.859  1.00  0.980          H  
ATOM  36052  N   ASN C 235     -36.951   6.760 -12.983  1.00  0.600          N  
ATOM  36053  CA  ASN C 235     -37.404   7.087 -11.635  1.00  0.610          C  
ATOM  36054  C   ASN C 235     -38.920   7.267 -11.603  1.00  0.540          C  
ATOM  36055  O   ASN C 235     -39.421   8.327 -11.973  1.00  0.770          O  
ATOM  36056  CB  ASN C 235     -36.731   8.357 -11.155  1.00  0.850          C  
ATOM  36057  CG  ASN C 235     -35.227   8.260 -11.046  1.00  0.850          C  
ATOM  36058  OD1 ASN C 235     -34.680   7.542 -10.188  1.00  0.850          O  
ATOM  36059  ND2 ASN C 235     -34.555   9.000 -11.895  1.00  0.850          N  
ATOM  36060  H   ASN C 235     -37.112   7.413 -13.755  1.00  0.720          H  
ATOM  36061  HA  ASN C 235     -37.151   6.264 -10.965  1.00  0.730          H  
ATOM  36062 1HB  ASN C 235     -36.970   9.168 -11.846  1.00  1.020          H  
ATOM  36063 2HB  ASN C 235     -37.136   8.631 -10.181  1.00  1.020          H  
ATOM  36064 1HD2 ASN C 235     -33.542   9.025 -11.875  1.00  1.020          H  
ATOM  36065 2HD2 ASN C 235     -35.042   9.567 -12.554  1.00  1.020          H  
ATOM  36066  N   ALA C 236     -39.654   6.232 -11.196  1.00  0.610          N  
ATOM  36067  CA  ALA C 236     -41.121   6.321 -11.241  1.00  0.660          C  
ATOM  36068  C   ALA C 236     -41.813   6.723  -9.940  1.00  0.760          C  
ATOM  36069  O   ALA C 236     -42.978   7.118  -9.948  1.00  1.600          O  
ATOM  36070  CB  ALA C 236     -41.704   5.016 -11.716  1.00  0.900          C  
ATOM  36071  H   ALA C 236     -39.176   5.389 -10.901  1.00  0.730          H  
ATOM  36072  HA  ALA C 236     -41.362   7.100 -11.946  1.00  0.790          H  
ATOM  36073 1HB  ALA C 236     -42.768   5.154 -11.802  1.00  1.080          H  
ATOM  36074 2HB  ALA C 236     -41.290   4.754 -12.683  1.00  1.080          H  
ATOM  36075 3HB  ALA C 236     -41.487   4.232 -10.999  1.00  1.080          H  
ATOM  36076  N   GLN C 237     -41.185   6.522  -8.812  1.00  0.450          N  
ATOM  36077  CA  GLN C 237     -41.855   6.850  -7.567  1.00  0.450          C  
ATOM  36078  C   GLN C 237     -40.778   7.008  -6.528  1.00  0.430          C  
ATOM  36079  O   GLN C 237     -39.740   6.337  -6.601  1.00  0.580          O  
ATOM  36080  CB  GLN C 237     -42.889   5.801  -7.173  1.00  0.630          C  
ATOM  36081  CG  GLN C 237     -43.811   6.219  -6.090  1.00  0.630          C  
ATOM  36082  CD  GLN C 237     -44.779   5.148  -5.799  1.00  0.630          C  
ATOM  36083  OE1 GLN C 237     -44.948   4.227  -6.584  1.00  0.630          O  
ATOM  36084  NE2 GLN C 237     -45.419   5.259  -4.680  1.00  0.630          N  
ATOM  36085  H   GLN C 237     -40.227   6.201  -8.809  1.00  0.540          H  
ATOM  36086  HA  GLN C 237     -42.362   7.809  -7.676  1.00  0.540          H  
ATOM  36087 1HB  GLN C 237     -43.467   5.482  -8.039  1.00  0.760          H  
ATOM  36088 2HB  GLN C 237     -42.404   4.949  -6.771  1.00  0.760          H  
ATOM  36089 1HG  GLN C 237     -43.259   6.421  -5.176  1.00  0.760          H  
ATOM  36090 2HG  GLN C 237     -44.359   7.105  -6.404  1.00  0.760          H  
ATOM  36091 1HE2 GLN C 237     -46.102   4.560  -4.361  1.00  0.760          H  
ATOM  36092 2HE2 GLN C 237     -45.233   6.066  -4.098  1.00  0.760          H  
ATOM  36093  N   SER C 238     -41.002   7.903  -5.584  1.00  0.360          N  
ATOM  36094  CA  SER C 238     -40.030   8.162  -4.546  1.00  0.350          C  
ATOM  36095  C   SER C 238     -40.684   8.436  -3.216  1.00  0.390          C  
ATOM  36096  O   SER C 238     -41.896   8.661  -3.148  1.00  0.420          O  
ATOM  36097  CB  SER C 238     -39.175   9.343  -4.951  1.00  0.490          C  
ATOM  36098  OG  SER C 238     -39.947  10.509  -5.060  1.00  0.490          O  
ATOM  36099  H   SER C 238     -41.860   8.438  -5.581  1.00  0.430          H  
ATOM  36100  HA  SER C 238     -39.400   7.297  -4.448  1.00  0.420          H  
ATOM  36101 1HB  SER C 238     -38.393   9.494  -4.207  1.00  0.590          H  
ATOM  36102 2HB  SER C 238     -38.688   9.131  -5.899  1.00  0.590          H  
ATOM  36103  HG  SER C 238     -39.335  11.211  -5.286  1.00  0.590          H  
ATOM  36104  N   LEU C 239     -39.888   8.404  -2.151  1.00  0.400          N  
ATOM  36105  CA  LEU C 239     -40.436   8.746  -0.847  1.00  0.440          C  
ATOM  36106  C   LEU C 239     -40.843  10.204  -0.829  1.00  0.450          C  
ATOM  36107  O   LEU C 239     -40.196  11.053  -1.448  1.00  0.460          O  
ATOM  36108  CB  LEU C 239     -39.449   8.504   0.314  1.00  0.600          C  
ATOM  36109  CG  LEU C 239     -39.053   7.037   0.651  1.00  0.600          C  
ATOM  36110  CD1 LEU C 239     -37.985   7.035   1.783  1.00  0.600          C  
ATOM  36111  CD2 LEU C 239     -40.313   6.233   1.071  1.00  0.600          C  
ATOM  36112  H   LEU C 239     -38.900   8.167  -2.281  1.00  0.480          H  
ATOM  36113  HA  LEU C 239     -41.337   8.161  -0.688  1.00  0.530          H  
ATOM  36114 1HB  LEU C 239     -38.531   9.041   0.086  1.00  0.720          H  
ATOM  36115 2HB  LEU C 239     -39.881   8.946   1.205  1.00  0.720          H  
ATOM  36116  HG  LEU C 239     -38.611   6.592  -0.200  1.00  0.720          H  
ATOM  36117 1HD1 LEU C 239     -37.692   6.008   2.010  1.00  0.720          H  
ATOM  36118 2HD1 LEU C 239     -37.109   7.589   1.460  1.00  0.720          H  
ATOM  36119 3HD1 LEU C 239     -38.395   7.494   2.680  1.00  0.720          H  
ATOM  36120 1HD2 LEU C 239     -40.033   5.209   1.310  1.00  0.720          H  
ATOM  36121 2HD2 LEU C 239     -40.768   6.686   1.946  1.00  0.720          H  
ATOM  36122 3HD2 LEU C 239     -41.039   6.212   0.269  1.00  0.720          H  
ATOM  36123  N   LEU C 240     -41.902  10.483  -0.088  1.00  0.450          N  
ATOM  36124  CA  LEU C 240     -42.413  11.833   0.078  1.00  0.470          C  
ATOM  36125  C   LEU C 240     -41.549  12.564   1.082  1.00  0.460          C  
ATOM  36126  O   LEU C 240     -40.885  11.923   1.907  1.00  0.440          O  
ATOM  36127  CB  LEU C 240     -43.856  11.796   0.573  1.00  0.650          C  
ATOM  36128  CG  LEU C 240     -44.974  11.641  -0.468  1.00  0.650          C  
ATOM  36129  CD1 LEU C 240     -44.868  10.349  -1.199  1.00  0.650          C  
ATOM  36130  CD2 LEU C 240     -46.279  11.672   0.267  1.00  0.650          C  
ATOM  36131  H   LEU C 240     -42.374   9.711   0.379  1.00  0.540          H  
ATOM  36132  HA  LEU C 240     -42.364  12.357  -0.877  1.00  0.560          H  
ATOM  36133 1HB  LEU C 240     -43.948  10.965   1.263  1.00  0.780          H  
ATOM  36134 2HB  LEU C 240     -44.047  12.721   1.116  1.00  0.780          H  
ATOM  36135  HG  LEU C 240     -44.914  12.447  -1.187  1.00  0.780          H  
ATOM  36136 1HD1 LEU C 240     -45.680  10.270  -1.905  1.00  0.780          H  
ATOM  36137 2HD1 LEU C 240     -43.928  10.277  -1.744  1.00  0.780          H  
ATOM  36138 3HD1 LEU C 240     -44.936   9.574  -0.482  1.00  0.780          H  
ATOM  36139 1HD2 LEU C 240     -47.114  11.576  -0.428  1.00  0.780          H  
ATOM  36140 2HD2 LEU C 240     -46.297  10.850   0.976  1.00  0.780          H  
ATOM  36141 3HD2 LEU C 240     -46.360  12.597   0.800  1.00  0.780          H  
ATOM  36142  N   GLN C 241     -41.525  13.894   0.991  1.00  0.480          N  
ATOM  36143  CA  GLN C 241     -40.758  14.712   1.921  1.00  0.490          C  
ATOM  36144  C   GLN C 241     -41.584  15.656   2.818  1.00  0.500          C  
ATOM  36145  O   GLN C 241     -41.184  15.958   3.942  1.00  0.540          O  
ATOM  36146  CB  GLN C 241     -39.763  15.578   1.137  1.00  0.680          C  
ATOM  36147  CG  GLN C 241     -38.716  14.799   0.337  1.00  0.680          C  
ATOM  36148  CD  GLN C 241     -37.717  15.718  -0.352  1.00  0.680          C  
ATOM  36149  OE1 GLN C 241     -37.292  16.707   0.255  1.00  0.680          O  
ATOM  36150  NE2 GLN C 241     -37.344  15.409  -1.591  1.00  0.680          N  
ATOM  36151  H   GLN C 241     -42.074  14.345   0.268  1.00  0.580          H  
ATOM  36152  HA  GLN C 241     -40.210  14.042   2.573  1.00  0.590          H  
ATOM  36153 1HB  GLN C 241     -40.307  16.224   0.451  1.00  0.820          H  
ATOM  36154 2HB  GLN C 241     -39.228  16.218   1.838  1.00  0.820          H  
ATOM  36155 1HG  GLN C 241     -38.180  14.159   1.007  1.00  0.820          H  
ATOM  36156 2HG  GLN C 241     -39.221  14.199  -0.421  1.00  0.820          H  
ATOM  36157 1HE2 GLN C 241     -36.688  15.991  -2.078  1.00  0.820          H  
ATOM  36158 2HE2 GLN C 241     -37.715  14.594  -2.040  1.00  0.820          H  
ATOM  36159  N   THR C 242     -42.704  16.164   2.318  1.00  0.510          N  
ATOM  36160  CA  THR C 242     -43.435  17.198   3.058  1.00  0.550          C  
ATOM  36161  C   THR C 242     -44.842  16.786   3.457  1.00  0.530          C  
ATOM  36162  O   THR C 242     -45.510  16.078   2.695  1.00  0.550          O  
ATOM  36163  CB  THR C 242     -43.465  18.540   2.265  1.00  0.750          C  
ATOM  36164  OG1 THR C 242     -44.268  19.513   2.968  1.00  0.750          O  
ATOM  36165  CG2 THR C 242     -44.007  18.362   0.903  1.00  0.750          C  
ATOM  36166  H   THR C 242     -43.029  15.855   1.398  1.00  0.610          H  
ATOM  36167  HA  THR C 242     -42.857  17.402   3.945  1.00  0.660          H  
ATOM  36168  HB  THR C 242     -42.446  18.920   2.192  1.00  0.900          H  
ATOM  36169  HG1 THR C 242     -44.065  20.396   2.628  1.00  0.900          H  
ATOM  36170 1HG2 THR C 242     -44.001  19.316   0.381  1.00  0.900          H  
ATOM  36171 2HG2 THR C 242     -43.392  17.660   0.367  1.00  0.900          H  
ATOM  36172 3HG2 THR C 242     -45.006  18.001   0.969  1.00  0.900          H  
ATOM  36173  N   PRO C 243     -45.360  17.238   4.629  1.00  0.510          N  
ATOM  36174  CA  PRO C 243     -46.722  17.011   5.068  1.00  0.510          C  
ATOM  36175  C   PRO C 243     -47.710  17.350   3.955  1.00  0.540          C  
ATOM  36176  O   PRO C 243     -48.702  16.649   3.791  1.00  0.540          O  
ATOM  36177  CB  PRO C 243     -46.855  17.976   6.260  1.00  0.770          C  
ATOM  36178  CG  PRO C 243     -45.459  18.069   6.833  1.00  0.770          C  
ATOM  36179  CD  PRO C 243     -44.541  18.043   5.621  1.00  0.770          C  
ATOM  36180  HA  PRO C 243     -46.832  15.967   5.389  1.00  0.610          H  
ATOM  36181 1HB  PRO C 243     -47.245  18.948   5.915  1.00  0.920          H  
ATOM  36182 2HB  PRO C 243     -47.581  17.592   6.988  1.00  0.920          H  
ATOM  36183 1HG  PRO C 243     -45.356  18.995   7.418  1.00  0.920          H  
ATOM  36184 2HG  PRO C 243     -45.286  17.242   7.533  1.00  0.920          H  
ATOM  36185 1HD  PRO C 243     -44.371  19.064   5.284  1.00  0.920          H  
ATOM  36186 2HD  PRO C 243     -43.609  17.544   5.912  1.00  0.920          H  
ATOM  36187  N   GLU C 244     -47.385  18.346   3.116  1.00  0.560          N  
ATOM  36188  CA  GLU C 244     -48.280  18.730   2.032  1.00  0.590          C  
ATOM  36189  C   GLU C 244     -48.448  17.623   0.985  1.00  0.580          C  
ATOM  36190  O   GLU C 244     -49.492  17.526   0.335  1.00  0.650          O  
ATOM  36191  CB  GLU C 244     -47.774  20.005   1.362  1.00  0.810          C  
ATOM  36192  CG  GLU C 244     -47.819  21.245   2.263  1.00  0.810          C  
ATOM  36193  CD  GLU C 244     -49.208  21.591   2.755  1.00  0.810          C  
ATOM  36194  OE1 GLU C 244     -50.121  21.584   1.975  1.00  0.810          O  
ATOM  36195  OE2 GLU C 244     -49.349  21.847   3.937  1.00  0.810          O  
ATOM  36196  H   GLU C 244     -46.551  18.915   3.275  1.00  0.670          H  
ATOM  36197  HA  GLU C 244     -49.258  18.936   2.457  1.00  0.710          H  
ATOM  36198 1HB  GLU C 244     -46.744  19.861   1.042  1.00  0.980          H  
ATOM  36199 2HB  GLU C 244     -48.369  20.210   0.473  1.00  0.980          H  
ATOM  36200 1HG  GLU C 244     -47.176  21.071   3.126  1.00  0.980          H  
ATOM  36201 2HG  GLU C 244     -47.414  22.092   1.711  1.00  0.980          H  
ATOM  36202  N   GLN C 245     -47.412  16.815   0.756  1.00  0.520          N  
ATOM  36203  CA  GLN C 245     -47.538  15.720  -0.183  1.00  0.520          C  
ATOM  36204  C   GLN C 245     -48.364  14.635   0.469  1.00  0.510          C  
ATOM  36205  O   GLN C 245     -49.222  14.027  -0.165  1.00  0.530          O  
ATOM  36206  CB  GLN C 245     -46.187  15.167  -0.585  1.00  0.730          C  
ATOM  36207  CG  GLN C 245     -45.357  16.044  -1.453  1.00  0.730          C  
ATOM  36208  CD  GLN C 245     -43.947  15.519  -1.507  1.00  0.730          C  
ATOM  36209  OE1 GLN C 245     -43.359  15.238  -0.436  1.00  0.730          O  
ATOM  36210  NE2 GLN C 245     -43.395  15.365  -2.703  1.00  0.730          N  
ATOM  36211  H   GLN C 245     -46.556  16.892   1.301  1.00  0.620          H  
ATOM  36212  HA  GLN C 245     -48.061  16.069  -1.071  1.00  0.620          H  
ATOM  36213 1HB  GLN C 245     -45.619  14.924   0.311  1.00  0.870          H  
ATOM  36214 2HB  GLN C 245     -46.347  14.252  -1.133  1.00  0.870          H  
ATOM  36215 1HG  GLN C 245     -45.769  16.010  -2.459  1.00  0.870          H  
ATOM  36216 2HG  GLN C 245     -45.373  17.054  -1.094  1.00  0.870          H  
ATOM  36217 1HE2 GLN C 245     -42.459  15.014  -2.791  1.00  0.870          H  
ATOM  36218 2HE2 GLN C 245     -43.911  15.602  -3.532  1.00  0.870          H  
ATOM  36219  N   PHE C 246     -48.130  14.415   1.767  1.00  0.500          N  
ATOM  36220  CA  PHE C 246     -48.863  13.370   2.481  1.00  0.490          C  
ATOM  36221  C   PHE C 246     -50.355  13.672   2.507  1.00  0.510          C  
ATOM  36222  O   PHE C 246     -51.183  12.795   2.266  1.00  0.510          O  
ATOM  36223  CB  PHE C 246     -48.307  13.161   3.883  1.00  0.690          C  
ATOM  36224  CG  PHE C 246     -47.119  12.276   3.928  1.00  0.690          C  
ATOM  36225  CD1 PHE C 246     -45.840  12.779   3.794  1.00  0.690          C  
ATOM  36226  CD2 PHE C 246     -47.281  10.917   4.132  1.00  0.690          C  
ATOM  36227  CE1 PHE C 246     -44.749  11.941   3.855  1.00  0.690          C  
ATOM  36228  CE2 PHE C 246     -46.196  10.083   4.188  1.00  0.690          C  
ATOM  36229  CZ  PHE C 246     -44.930  10.603   4.049  1.00  0.690          C  
ATOM  36230  H   PHE C 246     -47.390  14.956   2.226  1.00  0.600          H  
ATOM  36231  HA  PHE C 246     -48.714  12.442   1.947  1.00  0.590          H  
ATOM  36232 1HB  PHE C 246     -48.012  14.120   4.283  1.00  0.830          H  
ATOM  36233 2HB  PHE C 246     -49.076  12.743   4.529  1.00  0.830          H  
ATOM  36234  HD1 PHE C 246     -45.698  13.848   3.640  1.00  0.830          H  
ATOM  36235  HD2 PHE C 246     -48.287  10.515   4.246  1.00  0.830          H  
ATOM  36236  HE1 PHE C 246     -43.741  12.347   3.747  1.00  0.830          H  
ATOM  36237  HE2 PHE C 246     -46.334   9.012   4.344  1.00  0.830          H  
ATOM  36238  HZ  PHE C 246     -44.074   9.956   4.093  1.00  0.830          H  
ATOM  36239  N   LYS C 247     -50.704  14.935   2.696  1.00  0.520          N  
ATOM  36240  CA  LYS C 247     -52.091  15.388   2.714  1.00  0.550          C  
ATOM  36241  C   LYS C 247     -52.842  15.063   1.429  1.00  0.560          C  
ATOM  36242  O   LYS C 247     -54.074  14.949   1.423  1.00  0.560          O  
ATOM  36243  CB  LYS C 247     -52.146  16.902   2.917  1.00  0.760          C  
ATOM  36244  CG  LYS C 247     -51.824  17.383   4.296  1.00  0.760          C  
ATOM  36245  CD  LYS C 247     -51.856  18.900   4.368  1.00  0.760          C  
ATOM  36246  CE  LYS C 247     -51.420  19.408   5.734  1.00  0.760          C  
ATOM  36247  NZ  LYS C 247     -51.385  20.916   5.781  1.00  0.760          N  
ATOM  36248  H   LYS C 247     -49.965  15.612   2.900  1.00  0.620          H  
ATOM  36249  HA  LYS C 247     -52.602  14.894   3.541  1.00  0.660          H  
ATOM  36250 1HB  LYS C 247     -51.395  17.349   2.264  1.00  0.910          H  
ATOM  36251 2HB  LYS C 247     -53.086  17.303   2.595  1.00  0.910          H  
ATOM  36252 1HG  LYS C 247     -52.569  16.981   4.984  1.00  0.910          H  
ATOM  36253 2HG  LYS C 247     -50.865  17.029   4.597  1.00  0.910          H  
ATOM  36254 1HD  LYS C 247     -51.198  19.325   3.613  1.00  0.910          H  
ATOM  36255 2HD  LYS C 247     -52.868  19.247   4.170  1.00  0.910          H  
ATOM  36256 1HE  LYS C 247     -52.114  19.042   6.489  1.00  0.910          H  
ATOM  36257 2HE  LYS C 247     -50.421  19.022   5.957  1.00  0.910          H  
ATOM  36258 1HZ  LYS C 247     -51.088  21.221   6.694  1.00  0.910          H  
ATOM  36259 2HZ  LYS C 247     -50.709  21.269   5.071  1.00  0.910          H  
ATOM  36260 3HZ  LYS C 247     -52.296  21.290   5.583  1.00  0.910          H  
ATOM  36261  N   ASN C 248     -52.118  14.926   0.324  1.00  0.560          N  
ATOM  36262  CA  ASN C 248     -52.734  14.691  -0.949  1.00  0.570          C  
ATOM  36263  C   ASN C 248     -52.684  13.236  -1.384  1.00  0.570          C  
ATOM  36264  O   ASN C 248     -52.963  12.922  -2.545  1.00  0.590          O  
ATOM  36265  CB  ASN C 248     -52.153  15.646  -1.961  1.00  0.790          C  
ATOM  36266  CG  ASN C 248     -52.689  17.045  -1.727  1.00  0.790          C  
ATOM  36267  OD1 ASN C 248     -53.812  17.327  -2.190  1.00  0.790          O  
ATOM  36268  ND2 ASN C 248     -51.973  17.911  -1.037  1.00  0.790          N  
ATOM  36269  H   ASN C 248     -51.095  14.921   0.363  1.00  0.670          H  
ATOM  36270  HA  ASN C 248     -53.784  14.948  -0.849  1.00  0.680          H  
ATOM  36271 1HB  ASN C 248     -51.062  15.660  -1.864  1.00  0.950          H  
ATOM  36272 2HB  ASN C 248     -52.399  15.324  -2.971  1.00  0.950          H  
ATOM  36273 1HD2 ASN C 248     -52.327  18.831  -0.875  1.00  0.950          H  
ATOM  36274 2HD2 ASN C 248     -51.064  17.669  -0.642  1.00  0.950          H  
ATOM  36275  N   ILE C 249     -52.355  12.334  -0.455  1.00  0.550          N  
ATOM  36276  CA  ILE C 249     -52.374  10.924  -0.798  1.00  0.570          C  
ATOM  36277  C   ILE C 249     -53.803  10.508  -1.028  1.00  0.550          C  
ATOM  36278  O   ILE C 249     -54.692  10.782  -0.220  1.00  0.530          O  
ATOM  36279  CB  ILE C 249     -51.692  10.034   0.276  1.00  0.790          C  
ATOM  36280  CG1 ILE C 249     -50.185  10.379   0.310  1.00  0.790          C  
ATOM  36281  CG2 ILE C 249     -51.960   8.507   0.012  1.00  0.790          C  
ATOM  36282  CD1 ILE C 249     -49.418   9.799   1.436  1.00  0.790          C  
ATOM  36283  H   ILE C 249     -52.073  12.634   0.483  1.00  0.660          H  
ATOM  36284  HA  ILE C 249     -51.835  10.793  -1.728  1.00  0.680          H  
ATOM  36285  HB  ILE C 249     -52.092  10.301   1.251  1.00  0.950          H  
ATOM  36286 1HG1 ILE C 249     -49.742  10.031  -0.580  1.00  0.950          H  
ATOM  36287 2HG1 ILE C 249     -50.086  11.457   0.335  1.00  0.950          H  
ATOM  36288 1HG2 ILE C 249     -51.494   7.897   0.778  1.00  0.950          H  
ATOM  36289 2HG2 ILE C 249     -53.033   8.310   0.024  1.00  0.950          H  
ATOM  36290 3HG2 ILE C 249     -51.556   8.225  -0.963  1.00  0.950          H  
ATOM  36291 1HD1 ILE C 249     -48.391  10.094   1.365  1.00  0.950          H  
ATOM  36292 2HD1 ILE C 249     -49.839  10.167   2.372  1.00  0.950          H  
ATOM  36293 3HD1 ILE C 249     -49.469   8.726   1.394  1.00  0.950          H  
ATOM  36294  N   PHE C 250     -54.028   9.881  -2.170  1.00  0.580          N  
ATOM  36295  CA  PHE C 250     -55.357   9.454  -2.577  1.00  0.570          C  
ATOM  36296  C   PHE C 250     -55.849   8.229  -1.816  1.00  0.570          C  
ATOM  36297  O   PHE C 250     -55.141   7.222  -1.730  1.00  0.570          O  
ATOM  36298  CB  PHE C 250     -55.330   9.171  -4.070  1.00  0.800          C  
ATOM  36299  CG  PHE C 250     -56.616   8.800  -4.643  1.00  0.800          C  
ATOM  36300  CD1 PHE C 250     -57.574   9.765  -4.870  1.00  0.800          C  
ATOM  36301  CD2 PHE C 250     -56.891   7.487  -4.977  1.00  0.800          C  
ATOM  36302  CE1 PHE C 250     -58.759   9.424  -5.424  1.00  0.800          C  
ATOM  36303  CE2 PHE C 250     -58.091   7.161  -5.529  1.00  0.800          C  
ATOM  36304  CZ  PHE C 250     -59.013   8.138  -5.757  1.00  0.800          C  
ATOM  36305  H   PHE C 250     -53.231   9.715  -2.779  1.00  0.700          H  
ATOM  36306  HA  PHE C 250     -56.052  10.269  -2.385  1.00  0.680          H  
ATOM  36307 1HB  PHE C 250     -54.966  10.052  -4.597  1.00  0.960          H  
ATOM  36308 2HB  PHE C 250     -54.634   8.376  -4.257  1.00  0.960          H  
ATOM  36309  HD1 PHE C 250     -57.375  10.808  -4.611  1.00  0.960          H  
ATOM  36310  HD2 PHE C 250     -56.142   6.714  -4.798  1.00  0.960          H  
ATOM  36311  HE1 PHE C 250     -59.509  10.173  -5.608  1.00  0.960          H  
ATOM  36312  HE2 PHE C 250     -58.314   6.131  -5.789  1.00  0.960          H  
ATOM  36313  HZ  PHE C 250     -59.954   7.900  -6.197  1.00  0.960          H  
ATOM  36314  N   LEU C 251     -57.065   8.309  -1.270  1.00  0.570          N  
ATOM  36315  CA  LEU C 251     -57.635   7.189  -0.540  1.00  0.570          C  
ATOM  36316  C   LEU C 251     -58.813   6.527  -1.259  1.00  0.600          C  
ATOM  36317  O   LEU C 251     -58.948   5.302  -1.234  1.00  0.640          O  
ATOM  36318  CB  LEU C 251     -58.153   7.667   0.816  1.00  0.800          C  
ATOM  36319  CG  LEU C 251     -57.142   8.325   1.768  1.00  0.800          C  
ATOM  36320  CD1 LEU C 251     -57.881   8.743   2.974  1.00  0.800          C  
ATOM  36321  CD2 LEU C 251     -56.008   7.395   2.110  1.00  0.800          C  
ATOM  36322  H   LEU C 251     -57.608   9.167  -1.348  1.00  0.680          H  
ATOM  36323  HA  LEU C 251     -56.868   6.431  -0.408  1.00  0.680          H  
ATOM  36324 1HB  LEU C 251     -58.949   8.388   0.637  1.00  0.960          H  
ATOM  36325 2HB  LEU C 251     -58.586   6.809   1.331  1.00  0.960          H  
ATOM  36326  HG  LEU C 251     -56.724   9.217   1.304  1.00  0.960          H  
ATOM  36327 1HD1 LEU C 251     -57.208   9.204   3.646  1.00  0.960          H  
ATOM  36328 2HD1 LEU C 251     -58.665   9.439   2.712  1.00  0.960          H  
ATOM  36329 3HD1 LEU C 251     -58.310   7.885   3.445  1.00  0.960          H  
ATOM  36330 1HD2 LEU C 251     -55.318   7.892   2.794  1.00  0.960          H  
ATOM  36331 2HD2 LEU C 251     -56.389   6.488   2.573  1.00  0.960          H  
ATOM  36332 3HD2 LEU C 251     -55.485   7.146   1.203  1.00  0.960          H  
ATOM  36333  N   LYS C 252     -59.694   7.336  -1.861  1.00  0.610          N  
ATOM  36334  CA  LYS C 252     -60.905   6.776  -2.477  1.00  0.670          C  
ATOM  36335  C   LYS C 252     -61.532   7.548  -3.643  1.00  0.640          C  
ATOM  36336  O   LYS C 252     -61.671   8.775  -3.636  1.00  0.630          O  
ATOM  36337  CB  LYS C 252     -61.998   6.575  -1.405  1.00  0.910          C  
ATOM  36338  CG  LYS C 252     -63.304   5.924  -1.915  1.00  0.910          C  
ATOM  36339  CD  LYS C 252     -64.333   5.698  -0.803  1.00  0.910          C  
ATOM  36340  CE  LYS C 252     -65.631   5.099  -1.385  1.00  0.910          C  
ATOM  36341  NZ  LYS C 252     -66.694   4.928  -0.350  1.00  0.910          N  
ATOM  36342  H   LYS C 252     -59.513   8.341  -1.860  1.00  0.730          H  
ATOM  36343  HA  LYS C 252     -60.638   5.794  -2.868  1.00  0.800          H  
ATOM  36344 1HB  LYS C 252     -61.604   5.957  -0.608  1.00  1.100          H  
ATOM  36345 2HB  LYS C 252     -62.272   7.519  -0.975  1.00  1.100          H  
ATOM  36346 1HG  LYS C 252     -63.779   6.581  -2.637  1.00  1.100          H  
ATOM  36347 2HG  LYS C 252     -63.083   4.976  -2.402  1.00  1.100          H  
ATOM  36348 1HD  LYS C 252     -63.932   5.016  -0.049  1.00  1.100          H  
ATOM  36349 2HD  LYS C 252     -64.564   6.647  -0.316  1.00  1.100          H  
ATOM  36350 1HE  LYS C 252     -66.004   5.763  -2.161  1.00  1.100          H  
ATOM  36351 2HE  LYS C 252     -65.411   4.129  -1.827  1.00  1.100          H  
ATOM  36352 1HZ  LYS C 252     -67.533   4.546  -0.755  1.00  1.100          H  
ATOM  36353 2HZ  LYS C 252     -66.375   4.294   0.377  1.00  1.100          H  
ATOM  36354 3HZ  LYS C 252     -66.903   5.843   0.041  1.00  1.100          H  
ATOM  36355  N   ASN C 253     -61.963   6.787  -4.652  1.00  0.650          N  
ATOM  36356  CA  ASN C 253     -62.723   7.313  -5.787  1.00  0.680          C  
ATOM  36357  C   ASN C 253     -64.200   7.110  -5.481  1.00  0.680          C  
ATOM  36358  O   ASN C 253     -64.640   5.960  -5.389  1.00  0.760          O  
ATOM  36359  CB  ASN C 253     -62.391   6.607  -7.092  1.00  0.940          C  
ATOM  36360  CG  ASN C 253     -63.100   7.255  -8.241  1.00  0.940          C  
ATOM  36361  OD1 ASN C 253     -63.276   8.476  -8.245  1.00  0.940          O  
ATOM  36362  ND2 ASN C 253     -63.532   6.478  -9.191  1.00  0.940          N  
ATOM  36363  H   ASN C 253     -61.785   5.792  -4.609  1.00  0.780          H  
ATOM  36364  HA  ASN C 253     -62.547   8.388  -5.884  1.00  0.820          H  
ATOM  36365 1HB  ASN C 253     -61.326   6.610  -7.287  1.00  1.130          H  
ATOM  36366 2HB  ASN C 253     -62.706   5.566  -7.031  1.00  1.130          H  
ATOM  36367 1HD2 ASN C 253     -64.025   6.865  -9.970  1.00  1.130          H  
ATOM  36368 2HD2 ASN C 253     -63.385   5.491  -9.135  1.00  1.130          H  
ATOM  36369  N   THR C 254     -64.946   8.174  -5.229  1.00  0.650          N  
ATOM  36370  CA  THR C 254     -66.336   7.975  -4.851  1.00  0.660          C  
ATOM  36371  C   THR C 254     -67.235   7.867  -6.091  1.00  0.680          C  
ATOM  36372  O   THR C 254     -66.852   8.251  -7.196  1.00  0.680          O  
ATOM  36373  CB  THR C 254     -66.808   9.116  -3.953  1.00  0.920          C  
ATOM  36374  OG1 THR C 254     -66.795  10.302  -4.702  1.00  0.920          O  
ATOM  36375  CG2 THR C 254     -65.879   9.285  -2.732  1.00  0.920          C  
ATOM  36376  H   THR C 254     -64.567   9.121  -5.314  1.00  0.780          H  
ATOM  36377  HA  THR C 254     -66.415   7.044  -4.294  1.00  0.790          H  
ATOM  36378  HB  THR C 254     -67.822   8.918  -3.615  1.00  1.100          H  
ATOM  36379  HG1 THR C 254     -65.869  10.482  -4.973  1.00  1.100          H  
ATOM  36380 1HG2 THR C 254     -66.227  10.113  -2.117  1.00  1.100          H  
ATOM  36381 2HG2 THR C 254     -65.876   8.371  -2.145  1.00  1.100          H  
ATOM  36382 3HG2 THR C 254     -64.866   9.495  -3.078  1.00  1.100          H  
ATOM  36383  N   ALA C 255     -68.466   7.381  -5.895  1.00  0.740          N  
ATOM  36384  CA  ALA C 255     -69.449   7.219  -6.976  1.00  0.800          C  
ATOM  36385  C   ALA C 255     -69.804   8.531  -7.666  1.00  0.800          C  
ATOM  36386  O   ALA C 255     -70.075   8.561  -8.866  1.00  0.820          O  
ATOM  36387  CB  ALA C 255     -70.718   6.592  -6.429  1.00  1.100          C  
ATOM  36388  H   ALA C 255     -68.719   7.090  -4.963  1.00  0.890          H  
ATOM  36389  HA  ALA C 255     -69.013   6.555  -7.723  1.00  0.960          H  
ATOM  36390 1HB  ALA C 255     -71.425   6.440  -7.245  1.00  1.320          H  
ATOM  36391 2HB  ALA C 255     -70.482   5.632  -5.971  1.00  1.320          H  
ATOM  36392 3HB  ALA C 255     -71.161   7.251  -5.686  1.00  1.320          H  
ATOM  36393  N   SER C 256     -69.801   9.618  -6.900  1.00  0.810          N  
ATOM  36394  CA  SER C 256     -70.154  10.946  -7.385  1.00  0.840          C  
ATOM  36395  C   SER C 256     -69.044  11.586  -8.203  1.00  0.800          C  
ATOM  36396  O   SER C 256     -69.229  12.667  -8.768  1.00  0.840          O  
ATOM  36397  CB  SER C 256     -70.421  11.873  -6.226  1.00  1.160          C  
ATOM  36398  OG  SER C 256     -69.218  12.171  -5.567  1.00  1.160          O  
ATOM  36399  H   SER C 256     -69.591   9.534  -5.915  1.00  0.970          H  
ATOM  36400  HA  SER C 256     -71.044  10.861  -8.009  1.00  1.010          H  
ATOM  36401 1HB  SER C 256     -70.879  12.792  -6.590  1.00  1.400          H  
ATOM  36402 2HB  SER C 256     -71.117  11.406  -5.533  1.00  1.400          H  
ATOM  36403  HG  SER C 256     -69.451  12.797  -4.868  1.00  1.400          H  
ATOM  36404  N   GLY C 257     -67.864  10.968  -8.212  1.00  0.750          N  
ATOM  36405  CA  GLY C 257     -66.695  11.508  -8.878  1.00  0.750          C  
ATOM  36406  C   GLY C 257     -65.793  12.263  -7.907  1.00  0.750          C  
ATOM  36407  O   GLY C 257     -64.677  12.647  -8.263  1.00  0.760          O  
ATOM  36408  H   GLY C 257     -67.759  10.053  -7.767  1.00  0.900          H  
ATOM  36409 1HA  GLY C 257     -66.136  10.685  -9.324  1.00  0.900          H  
ATOM  36410 2HA  GLY C 257     -67.006  12.166  -9.687  1.00  0.900          H  
ATOM  36411  N   ALA C 258     -66.277  12.508  -6.690  1.00  0.770          N  
ATOM  36412  CA  ALA C 258     -65.469  13.195  -5.692  1.00  0.790          C  
ATOM  36413  C   ALA C 258     -64.259  12.347  -5.308  1.00  0.710          C  
ATOM  36414  O   ALA C 258     -64.316  11.107  -5.332  1.00  0.670          O  
ATOM  36415  CB  ALA C 258     -66.287  13.522  -4.452  1.00  1.100          C  
ATOM  36416  H   ALA C 258     -67.227  12.205  -6.459  1.00  0.920          H  
ATOM  36417  HA  ALA C 258     -65.105  14.125  -6.131  1.00  0.950          H  
ATOM  36418 1HB  ALA C 258     -65.660  14.054  -3.737  1.00  1.320          H  
ATOM  36419 2HB  ALA C 258     -67.130  14.149  -4.736  1.00  1.320          H  
ATOM  36420 3HB  ALA C 258     -66.656  12.617  -3.993  1.00  1.320          H  
ATOM  36421  N   GLU C 259     -63.151  13.008  -4.978  1.00  0.700          N  
ATOM  36422  CA  GLU C 259     -61.976  12.285  -4.510  1.00  0.660          C  
ATOM  36423  C   GLU C 259     -61.809  12.466  -3.015  1.00  0.670          C  
ATOM  36424  O   GLU C 259     -61.980  13.573  -2.501  1.00  0.720          O  
ATOM  36425  CB  GLU C 259     -60.683  12.795  -5.170  1.00  0.940          C  
ATOM  36426  CG  GLU C 259     -60.562  12.607  -6.678  1.00  0.940          C  
ATOM  36427  CD  GLU C 259     -59.194  13.049  -7.196  1.00  0.940          C  
ATOM  36428  OE1 GLU C 259     -58.365  13.439  -6.389  1.00  0.940          O  
ATOM  36429  OE2 GLU C 259     -58.980  12.997  -8.382  1.00  0.940          O  
ATOM  36430  H   GLU C 259     -63.135  14.018  -5.016  1.00  0.840          H  
ATOM  36431  HA  GLU C 259     -62.098  11.220  -4.718  1.00  0.790          H  
ATOM  36432 1HB  GLU C 259     -60.588  13.863  -4.976  1.00  1.130          H  
ATOM  36433 2HB  GLU C 259     -59.828  12.315  -4.696  1.00  1.130          H  
ATOM  36434 1HG  GLU C 259     -60.729  11.562  -6.933  1.00  1.130          H  
ATOM  36435 2HG  GLU C 259     -61.341  13.193  -7.165  1.00  1.130          H  
ATOM  36436  N   VAL C 260     -61.386  11.407  -2.340  1.00  0.650          N  
ATOM  36437  CA  VAL C 260     -61.055  11.506  -0.925  1.00  0.630          C  
ATOM  36438  C   VAL C 260     -59.554  11.354  -0.794  1.00  0.600          C  
ATOM  36439  O   VAL C 260     -58.990  10.342  -1.240  1.00  0.590          O  
ATOM  36440  CB  VAL C 260     -61.726  10.394  -0.094  1.00  0.890          C  
ATOM  36441  CG1 VAL C 260     -61.363  10.544   1.417  1.00  0.890          C  
ATOM  36442  CG2 VAL C 260     -63.203  10.418  -0.322  1.00  0.890          C  
ATOM  36443  H   VAL C 260     -61.346  10.508  -2.830  1.00  0.780          H  
ATOM  36444  HA  VAL C 260     -61.350  12.488  -0.543  1.00  0.760          H  
ATOM  36445  HB  VAL C 260     -61.329   9.445  -0.412  1.00  1.070          H  
ATOM  36446 1HG1 VAL C 260     -61.820   9.739   1.984  1.00  1.070          H  
ATOM  36447 2HG1 VAL C 260     -60.290  10.507   1.550  1.00  1.070          H  
ATOM  36448 3HG1 VAL C 260     -61.738  11.498   1.787  1.00  1.070          H  
ATOM  36449 1HG2 VAL C 260     -63.669   9.616   0.240  1.00  1.070          H  
ATOM  36450 2HG2 VAL C 260     -63.601  11.378  -0.004  1.00  1.070          H  
ATOM  36451 3HG2 VAL C 260     -63.401  10.277  -1.380  1.00  1.070          H  
ATOM  36452  N   ARG C 261     -58.917  12.340  -0.171  1.00  0.590          N  
ATOM  36453  CA  ARG C 261     -57.473  12.324   0.047  1.00  0.570          C  
ATOM  36454  C   ARG C 261     -57.177  12.252   1.551  1.00  0.570          C  
ATOM  36455  O   ARG C 261     -58.073  12.428   2.372  1.00  0.590          O  
ATOM  36456  CB  ARG C 261     -56.830  13.529  -0.620  1.00  0.810          C  
ATOM  36457  CG  ARG C 261     -56.991  13.532  -2.151  1.00  0.810          C  
ATOM  36458  CD  ARG C 261     -56.296  14.662  -2.797  1.00  0.810          C  
ATOM  36459  NE  ARG C 261     -56.484  14.664  -4.249  1.00  0.810          N  
ATOM  36460  CZ  ARG C 261     -55.812  15.436  -5.125  1.00  0.810          C  
ATOM  36461  NH1 ARG C 261     -54.882  16.299  -4.735  1.00  0.810          N  
ATOM  36462  NH2 ARG C 261     -56.110  15.307  -6.408  1.00  0.810          N  
ATOM  36463  H   ARG C 261     -59.466  13.159   0.153  1.00  0.710          H  
ATOM  36464  HA  ARG C 261     -57.060  11.433  -0.417  1.00  0.680          H  
ATOM  36465 1HB  ARG C 261     -57.277  14.442  -0.231  1.00  0.970          H  
ATOM  36466 2HB  ARG C 261     -55.766  13.551  -0.387  1.00  0.970          H  
ATOM  36467 1HG  ARG C 261     -56.570  12.614  -2.552  1.00  0.970          H  
ATOM  36468 2HG  ARG C 261     -58.050  13.588  -2.411  1.00  0.970          H  
ATOM  36469 1HD  ARG C 261     -56.666  15.604  -2.395  1.00  0.970          H  
ATOM  36470 2HD  ARG C 261     -55.238  14.574  -2.603  1.00  0.970          H  
ATOM  36471  HE  ARG C 261     -57.199  14.041  -4.665  1.00  0.970          H  
ATOM  36472 1HH1 ARG C 261     -54.642  16.421  -3.745  1.00  0.970          H  
ATOM  36473 2HH1 ARG C 261     -54.400  16.858  -5.419  1.00  0.970          H  
ATOM  36474 1HH2 ARG C 261     -56.844  14.627  -6.677  1.00  0.970          H  
ATOM  36475 2HH2 ARG C 261     -55.641  15.858  -7.106  1.00  0.970          H  
ATOM  36476  N   LEU C 262     -55.932  11.992   1.937  1.00  0.550          N  
ATOM  36477  CA  LEU C 262     -55.604  11.866   3.360  1.00  0.540          C  
ATOM  36478  C   LEU C 262     -56.060  13.052   4.215  1.00  0.560          C  
ATOM  36479  O   LEU C 262     -56.668  12.842   5.268  1.00  0.560          O  
ATOM  36480  CB  LEU C 262     -54.105  11.651   3.540  1.00  0.760          C  
ATOM  36481  CG  LEU C 262     -53.596  11.404   4.983  1.00  0.760          C  
ATOM  36482  CD1 LEU C 262     -54.210  10.103   5.535  1.00  0.760          C  
ATOM  36483  CD2 LEU C 262     -52.081  11.329   4.943  1.00  0.760          C  
ATOM  36484  H   LEU C 262     -55.225  11.803   1.223  1.00  0.660          H  
ATOM  36485  HA  LEU C 262     -56.113  10.998   3.724  1.00  0.650          H  
ATOM  36486 1HB  LEU C 262     -53.809  10.801   2.929  1.00  0.910          H  
ATOM  36487 2HB  LEU C 262     -53.591  12.528   3.158  1.00  0.910          H  
ATOM  36488  HG  LEU C 262     -53.897  12.224   5.638  1.00  0.910          H  
ATOM  36489 1HD1 LEU C 262     -53.849   9.927   6.530  1.00  0.910          H  
ATOM  36490 2HD1 LEU C 262     -55.290  10.171   5.573  1.00  0.910          H  
ATOM  36491 3HD1 LEU C 262     -53.920   9.276   4.891  1.00  0.910          H  
ATOM  36492 1HD2 LEU C 262     -51.704  11.162   5.939  1.00  0.910          H  
ATOM  36493 2HD2 LEU C 262     -51.774  10.525   4.289  1.00  0.910          H  
ATOM  36494 3HD2 LEU C 262     -51.691  12.255   4.571  1.00  0.910          H  
ATOM  36495  N   LYS C 263     -55.900  14.275   3.718  1.00  0.570          N  
ATOM  36496  CA  LYS C 263     -56.312  15.491   4.423  1.00  0.590          C  
ATOM  36497  C   LYS C 263     -57.804  15.541   4.754  1.00  0.610          C  
ATOM  36498  O   LYS C 263     -58.238  16.338   5.587  1.00  0.620          O  
ATOM  36499  CB  LYS C 263     -56.003  16.714   3.569  1.00  0.820          C  
ATOM  36500  CG  LYS C 263     -56.895  16.845   2.311  1.00  0.820          C  
ATOM  36501  CD  LYS C 263     -56.518  18.038   1.456  1.00  0.820          C  
ATOM  36502  CE  LYS C 263     -57.382  18.126   0.167  1.00  0.820          C  
ATOM  36503  NZ  LYS C 263     -58.860  18.426   0.432  1.00  0.820          N  
ATOM  36504  H   LYS C 263     -55.381  14.388   2.842  1.00  0.680          H  
ATOM  36505  HA  LYS C 263     -55.756  15.548   5.361  1.00  0.710          H  
ATOM  36506 1HB  LYS C 263     -56.103  17.618   4.166  1.00  0.980          H  
ATOM  36507 2HB  LYS C 263     -55.005  16.646   3.243  1.00  0.980          H  
ATOM  36508 1HG  LYS C 263     -56.822  15.934   1.715  1.00  0.980          H  
ATOM  36509 2HG  LYS C 263     -57.929  16.976   2.613  1.00  0.980          H  
ATOM  36510 1HD  LYS C 263     -56.643  18.952   2.035  1.00  0.980          H  
ATOM  36511 2HD  LYS C 263     -55.468  17.948   1.167  1.00  0.980          H  
ATOM  36512 1HE  LYS C 263     -56.973  18.916  -0.459  1.00  0.980          H  
ATOM  36513 2HE  LYS C 263     -57.309  17.179  -0.371  1.00  0.980          H  
ATOM  36514 1HZ  LYS C 263     -59.347  18.478  -0.447  1.00  0.980          H  
ATOM  36515 2HZ  LYS C 263     -59.323  17.684   1.008  1.00  0.980          H  
ATOM  36516 3HZ  LYS C 263     -58.947  19.303   0.912  1.00  0.980          H  
ATOM  36517  N   ASP C 264     -58.607  14.726   4.073  1.00  0.610          N  
ATOM  36518  CA  ASP C 264     -60.040  14.736   4.249  1.00  0.630          C  
ATOM  36519  C   ASP C 264     -60.451  13.832   5.405  1.00  0.630          C  
ATOM  36520  O   ASP C 264     -61.619  13.828   5.801  1.00  0.650          O  
ATOM  36521  CB  ASP C 264     -60.692  14.287   2.943  1.00  0.870          C  
ATOM  36522  CG  ASP C 264     -60.389  15.278   1.771  1.00  0.870          C  
ATOM  36523  OD1 ASP C 264     -60.348  16.489   1.977  1.00  0.870          O  
ATOM  36524  OD2 ASP C 264     -60.125  14.799   0.683  1.00  0.870          O  
ATOM  36525  H   ASP C 264     -58.207  14.050   3.423  1.00  0.730          H  
ATOM  36526  HA  ASP C 264     -60.357  15.754   4.474  1.00  0.760          H  
ATOM  36527 1HB  ASP C 264     -60.333  13.296   2.684  1.00  1.050          H  
ATOM  36528 2HB  ASP C 264     -61.766  14.217   3.075  1.00  1.050          H  
ATOM  36529  N   VAL C 265     -59.489  13.060   5.934  1.00  0.600          N  
ATOM  36530  CA  VAL C 265     -59.716  12.161   7.065  1.00  0.590          C  
ATOM  36531  C   VAL C 265     -58.697  12.303   8.201  1.00  0.580          C  
ATOM  36532  O   VAL C 265     -58.894  11.713   9.272  1.00  0.580          O  
ATOM  36533  CB  VAL C 265     -59.748  10.692   6.629  1.00  0.830          C  
ATOM  36534  CG1 VAL C 265     -60.896  10.443   5.710  1.00  0.830          C  
ATOM  36535  CG2 VAL C 265     -58.477  10.347   5.942  1.00  0.830          C  
ATOM  36536  H   VAL C 265     -58.543  13.137   5.556  1.00  0.720          H  
ATOM  36537  HA  VAL C 265     -60.688  12.397   7.478  1.00  0.710          H  
ATOM  36538  HB  VAL C 265     -59.877  10.069   7.508  1.00  1.000          H  
ATOM  36539 1HG1 VAL C 265     -60.916   9.403   5.426  1.00  1.000          H  
ATOM  36540 2HG1 VAL C 265     -61.803  10.696   6.245  1.00  1.000          H  
ATOM  36541 3HG1 VAL C 265     -60.808  11.055   4.818  1.00  1.000          H  
ATOM  36542 1HG2 VAL C 265     -58.524   9.329   5.659  1.00  1.000          H  
ATOM  36543 2HG2 VAL C 265     -58.366  10.967   5.055  1.00  1.000          H  
ATOM  36544 3HG2 VAL C 265     -57.625  10.503   6.599  1.00  1.000          H  
ATOM  36545  N   ALA C 266     -57.596  13.035   7.973  1.00  0.570          N  
ATOM  36546  CA  ALA C 266     -56.561  13.140   8.992  1.00  0.560          C  
ATOM  36547  C   ALA C 266     -55.784  14.445   8.961  1.00  0.560          C  
ATOM  36548  O   ALA C 266     -55.564  15.034   7.901  1.00  0.570          O  
ATOM  36549  CB  ALA C 266     -55.561  12.015   8.812  1.00  0.790          C  
ATOM  36550  H   ALA C 266     -57.439  13.452   7.058  1.00  0.680          H  
ATOM  36551  HA  ALA C 266     -57.050  13.060   9.959  1.00  0.670          H  
ATOM  36552 1HB  ALA C 266     -54.810  12.071   9.595  1.00  0.950          H  
ATOM  36553 2HB  ALA C 266     -56.079  11.081   8.863  1.00  0.950          H  
ATOM  36554 3HB  ALA C 266     -55.085  12.119   7.841  1.00  0.950          H  
ATOM  36555  N   ARG C 267     -55.293  14.834  10.132  1.00  0.550          N  
ATOM  36556  CA  ARG C 267     -54.396  15.972  10.251  1.00  0.550          C  
ATOM  36557  C   ARG C 267     -52.995  15.471   9.990  1.00  0.540          C  
ATOM  36558  O   ARG C 267     -52.578  14.458  10.547  1.00  0.550          O  
ATOM  36559  CB  ARG C 267     -54.451  16.622  11.625  1.00  0.770          C  
ATOM  36560  CG  ARG C 267     -53.551  17.840  11.789  1.00  0.770          C  
ATOM  36561  CD  ARG C 267     -53.651  18.430  13.142  1.00  0.770          C  
ATOM  36562  NE  ARG C 267     -52.723  19.543  13.298  1.00  0.770          N  
ATOM  36563  CZ  ARG C 267     -52.980  20.836  12.991  1.00  0.770          C  
ATOM  36564  NH1 ARG C 267     -54.154  21.208  12.506  1.00  0.770          N  
ATOM  36565  NH2 ARG C 267     -52.031  21.735  13.184  1.00  0.770          N  
ATOM  36566  H   ARG C 267     -55.534  14.268  10.950  1.00  0.660          H  
ATOM  36567  HA  ARG C 267     -54.654  16.715   9.497  1.00  0.660          H  
ATOM  36568 1HB  ARG C 267     -55.473  16.922  11.852  1.00  0.920          H  
ATOM  36569 2HB  ARG C 267     -54.149  15.925  12.367  1.00  0.920          H  
ATOM  36570 1HG  ARG C 267     -52.505  17.553  11.646  1.00  0.920          H  
ATOM  36571 2HG  ARG C 267     -53.821  18.598  11.054  1.00  0.920          H  
ATOM  36572 1HD  ARG C 267     -54.662  18.777  13.337  1.00  0.920          H  
ATOM  36573 2HD  ARG C 267     -53.385  17.669  13.879  1.00  0.920          H  
ATOM  36574  HE  ARG C 267     -51.778  19.325  13.668  1.00  0.920          H  
ATOM  36575 1HH1 ARG C 267     -54.883  20.528  12.356  1.00  0.920          H  
ATOM  36576 2HH1 ARG C 267     -54.325  22.179  12.284  1.00  0.920          H  
ATOM  36577 1HH2 ARG C 267     -51.127  21.442  13.556  1.00  0.920          H  
ATOM  36578 2HH2 ARG C 267     -52.195  22.704  12.964  1.00  0.920          H  
ATOM  36579  N   VAL C 268     -52.258  16.154   9.134  1.00  0.530          N  
ATOM  36580  CA  VAL C 268     -50.912  15.699   8.818  1.00  0.520          C  
ATOM  36581  C   VAL C 268     -49.886  16.766   9.192  1.00  0.520          C  
ATOM  36582  O   VAL C 268     -49.931  17.893   8.690  1.00  0.570          O  
ATOM  36583  CB  VAL C 268     -50.843  15.372   7.319  1.00  0.730          C  
ATOM  36584  CG1 VAL C 268     -49.462  14.881   6.933  1.00  0.730          C  
ATOM  36585  CG2 VAL C 268     -51.939  14.329   6.956  1.00  0.730          C  
ATOM  36586  H   VAL C 268     -52.640  16.986   8.705  1.00  0.640          H  
ATOM  36587  HA  VAL C 268     -50.691  14.797   9.390  1.00  0.620          H  
ATOM  36588  HB  VAL C 268     -51.015  16.277   6.773  1.00  0.880          H  
ATOM  36589 1HG1 VAL C 268     -49.463  14.708   5.877  1.00  0.880          H  
ATOM  36590 2HG1 VAL C 268     -48.719  15.624   7.171  1.00  0.880          H  
ATOM  36591 3HG1 VAL C 268     -49.228  13.956   7.465  1.00  0.880          H  
ATOM  36592 1HG2 VAL C 268     -51.893  14.134   5.894  1.00  0.880          H  
ATOM  36593 2HG2 VAL C 268     -51.770  13.412   7.507  1.00  0.880          H  
ATOM  36594 3HG2 VAL C 268     -52.929  14.713   7.200  1.00  0.880          H  
ATOM  36595  N   GLU C 269     -48.955  16.391  10.059  1.00  0.480          N  
ATOM  36596  CA  GLU C 269     -47.940  17.311  10.568  1.00  0.470          C  
ATOM  36597  C   GLU C 269     -46.675  16.582  10.990  1.00  0.480          C  
ATOM  36598  O   GLU C 269     -46.708  15.373  11.199  1.00  0.490          O  
ATOM  36599  CB  GLU C 269     -48.515  18.053  11.785  1.00  0.660          C  
ATOM  36600  CG  GLU C 269     -48.869  17.115  12.985  1.00  0.660          C  
ATOM  36601  CD  GLU C 269     -49.523  17.826  14.158  1.00  0.660          C  
ATOM  36602  OE1 GLU C 269     -49.863  18.983  14.017  1.00  0.660          O  
ATOM  36603  OE2 GLU C 269     -49.683  17.214  15.202  1.00  0.660          O  
ATOM  36604  H   GLU C 269     -49.008  15.431  10.422  1.00  0.580          H  
ATOM  36605  HA  GLU C 269     -47.686  18.024   9.783  1.00  0.560          H  
ATOM  36606 1HB  GLU C 269     -47.791  18.788  12.140  1.00  0.790          H  
ATOM  36607 2HB  GLU C 269     -49.418  18.590  11.494  1.00  0.790          H  
ATOM  36608 1HG  GLU C 269     -49.541  16.327  12.633  1.00  0.790          H  
ATOM  36609 2HG  GLU C 269     -47.954  16.635  13.337  1.00  0.790          H  
ATOM  36610  N   LEU C 270     -45.555  17.289  11.116  1.00  0.480          N  
ATOM  36611  CA  LEU C 270     -44.415  16.617  11.728  1.00  0.490          C  
ATOM  36612  C   LEU C 270     -44.559  16.738  13.226  1.00  0.520          C  
ATOM  36613  O   LEU C 270     -45.002  17.771  13.728  1.00  0.620          O  
ATOM  36614  CB  LEU C 270     -43.056  17.203  11.324  1.00  0.680          C  
ATOM  36615  CG  LEU C 270     -42.624  17.107   9.861  1.00  0.680          C  
ATOM  36616  CD1 LEU C 270     -41.295  17.834   9.697  1.00  0.680          C  
ATOM  36617  CD2 LEU C 270     -42.458  15.647   9.473  1.00  0.680          C  
ATOM  36618  H   LEU C 270     -45.525  18.271  10.882  1.00  0.580          H  
ATOM  36619  HA  LEU C 270     -44.443  15.561  11.482  1.00  0.590          H  
ATOM  36620 1HB  LEU C 270     -43.044  18.253  11.605  1.00  0.820          H  
ATOM  36621 2HB  LEU C 270     -42.302  16.701  11.913  1.00  0.820          H  
ATOM  36622  HG  LEU C 270     -43.363  17.580   9.219  1.00  0.820          H  
ATOM  36623 1HD1 LEU C 270     -40.964  17.774   8.655  1.00  0.820          H  
ATOM  36624 2HD1 LEU C 270     -41.410  18.879   9.977  1.00  0.820          H  
ATOM  36625 3HD1 LEU C 270     -40.538  17.371  10.335  1.00  0.820          H  
ATOM  36626 1HD2 LEU C 270     -42.129  15.594   8.439  1.00  0.820          H  
ATOM  36627 2HD2 LEU C 270     -41.715  15.179  10.118  1.00  0.820          H  
ATOM  36628 3HD2 LEU C 270     -43.391  15.132   9.573  1.00  0.820          H  
ATOM  36629  N   GLY C 271     -44.111  15.731  13.943  1.00  0.420          N  
ATOM  36630  CA  GLY C 271     -44.142  15.764  15.401  1.00  0.410          C  
ATOM  36631  C   GLY C 271     -43.272  14.643  15.899  1.00  0.450          C  
ATOM  36632  O   GLY C 271     -42.731  13.901  15.093  1.00  0.560          O  
ATOM  36633  H   GLY C 271     -43.783  14.899  13.443  1.00  0.500          H  
ATOM  36634 1HA  GLY C 271     -43.782  16.723  15.769  1.00  0.490          H  
ATOM  36635 2HA  GLY C 271     -45.165  15.638  15.749  1.00  0.490          H  
ATOM  36636  N   SER C 272     -43.079  14.489  17.193  1.00  0.380          N  
ATOM  36637  CA  SER C 272     -42.144  13.434  17.545  1.00  0.390          C  
ATOM  36638  C   SER C 272     -42.684  12.042  17.265  1.00  0.390          C  
ATOM  36639  O   SER C 272     -43.900  11.825  17.165  1.00  0.420          O  
ATOM  36640  CB  SER C 272     -41.699  13.515  18.995  1.00  0.540          C  
ATOM  36641  OG  SER C 272     -42.739  13.236  19.883  1.00  0.540          O  
ATOM  36642  H   SER C 272     -43.519  15.077  17.893  1.00  0.460          H  
ATOM  36643  HA  SER C 272     -41.256  13.569  16.939  1.00  0.470          H  
ATOM  36644 1HB  SER C 272     -40.895  12.788  19.149  1.00  0.650          H  
ATOM  36645 2HB  SER C 272     -41.285  14.498  19.205  1.00  0.650          H  
ATOM  36646  HG  SER C 272     -42.309  12.815  20.667  1.00  0.650          H  
ATOM  36647  N   ASP C 273     -41.749  11.095  17.149  1.00  0.360          N  
ATOM  36648  CA  ASP C 273     -42.039   9.674  16.993  1.00  0.360          C  
ATOM  36649  C   ASP C 273     -42.634   9.101  18.276  1.00  0.380          C  
ATOM  36650  O   ASP C 273     -43.481   8.197  18.264  1.00  0.440          O  
ATOM  36651  CB  ASP C 273     -40.739   8.950  16.650  1.00  0.500          C  
ATOM  36652  CG  ASP C 273     -39.658   9.218  17.709  1.00  0.500          C  
ATOM  36653  OD1 ASP C 273     -39.846  10.149  18.492  1.00  0.500          O  
ATOM  36654  OD2 ASP C 273     -38.669   8.529  17.731  1.00  0.500          O  
ATOM  36655  H   ASP C 273     -40.761  11.397  17.167  1.00  0.430          H  
ATOM  36656  HA  ASP C 273     -42.751   9.547  16.179  1.00  0.430          H  
ATOM  36657 1HB  ASP C 273     -40.919   7.876  16.580  1.00  0.600          H  
ATOM  36658 2HB  ASP C 273     -40.365   9.292  15.689  1.00  0.600          H  
ATOM  36659  N   ASN C 274     -42.219   9.695  19.374  1.00  0.370          N  
ATOM  36660  CA  ASN C 274     -42.570   9.309  20.717  1.00  0.450          C  
ATOM  36661  C   ASN C 274     -42.808  10.549  21.597  1.00  0.460          C  
ATOM  36662  O   ASN C 274     -41.953  11.436  21.695  1.00  0.590          O  
ATOM  36663  CB  ASN C 274     -41.440   8.425  21.234  1.00  0.600          C  
ATOM  36664  CG  ASN C 274     -41.691   7.786  22.521  1.00  0.600          C  
ATOM  36665  OD1 ASN C 274     -42.156   8.434  23.450  1.00  0.600          O  
ATOM  36666  ND2 ASN C 274     -41.383   6.506  22.618  1.00  0.600          N  
ATOM  36667  H   ASN C 274     -41.472  10.375  19.229  1.00  0.440          H  
ATOM  36668  HA  ASN C 274     -43.498   8.738  20.688  1.00  0.540          H  
ATOM  36669 1HB  ASN C 274     -41.238   7.647  20.495  1.00  0.720          H  
ATOM  36670 2HB  ASN C 274     -40.533   9.026  21.312  1.00  0.720          H  
ATOM  36671 1HD2 ASN C 274     -41.527   6.008  23.480  1.00  0.720          H  
ATOM  36672 2HD2 ASN C 274     -41.001   6.020  21.826  1.00  0.720          H  
ATOM  36673  N   TYR C 275     -43.982  10.614  22.217  1.00  0.410          N  
ATOM  36674  CA  TYR C 275     -44.380  11.721  23.089  1.00  0.460          C  
ATOM  36675  C   TYR C 275     -44.314  11.378  24.587  1.00  0.510          C  
ATOM  36676  O   TYR C 275     -44.878  12.087  25.419  1.00  0.700          O  
ATOM  36677  CB  TYR C 275     -45.782  12.152  22.715  1.00  0.620          C  
ATOM  36678  CG  TYR C 275     -45.884  12.752  21.387  1.00  0.620          C  
ATOM  36679  CD1 TYR C 275     -46.282  11.982  20.307  1.00  0.620          C  
ATOM  36680  CD2 TYR C 275     -45.621  14.097  21.232  1.00  0.620          C  
ATOM  36681  CE1 TYR C 275     -46.406  12.565  19.074  1.00  0.620          C  
ATOM  36682  CE2 TYR C 275     -45.752  14.678  19.999  1.00  0.620          C  
ATOM  36683  CZ  TYR C 275     -46.139  13.918  18.925  1.00  0.620          C  
ATOM  36684  OH  TYR C 275     -46.268  14.503  17.701  1.00  0.620          O  
ATOM  36685  H   TYR C 275     -44.633   9.855  22.074  1.00  0.490          H  
ATOM  36686  HA  TYR C 275     -43.700  12.555  22.916  1.00  0.550          H  
ATOM  36687 1HB  TYR C 275     -46.430  11.284  22.716  1.00  0.750          H  
ATOM  36688 2HB  TYR C 275     -46.160  12.863  23.444  1.00  0.750          H  
ATOM  36689  HD1 TYR C 275     -46.497  10.922  20.433  1.00  0.750          H  
ATOM  36690  HD2 TYR C 275     -45.317  14.697  22.089  1.00  0.750          H  
ATOM  36691  HE1 TYR C 275     -46.716  11.972  18.224  1.00  0.750          H  
ATOM  36692  HE2 TYR C 275     -45.548  15.740  19.872  1.00  0.750          H  
ATOM  36693  HH  TYR C 275     -46.302  13.819  17.029  1.00  0.750          H  
ATOM  36694  N   GLN C 276     -43.622  10.288  24.929  1.00  0.450          N  
ATOM  36695  CA  GLN C 276     -43.517   9.818  26.315  1.00  0.530          C  
ATOM  36696  C   GLN C 276     -42.425  10.519  27.115  1.00  0.500          C  
ATOM  36697  O   GLN C 276     -42.339  10.323  28.325  1.00  0.570          O  
ATOM  36698  CB  GLN C 276     -43.151   8.321  26.356  1.00  0.710          C  
ATOM  36699  CG  GLN C 276     -44.158   7.351  25.761  1.00  0.710          C  
ATOM  36700  CD  GLN C 276     -43.581   5.902  25.708  1.00  0.710          C  
ATOM  36701  OE1 GLN C 276     -42.523   5.619  26.305  1.00  0.710          O  
ATOM  36702  NE2 GLN C 276     -44.279   5.004  24.993  1.00  0.710          N  
ATOM  36703  H   GLN C 276     -43.148   9.752  24.205  1.00  0.540          H  
ATOM  36704  HA  GLN C 276     -44.471   9.987  26.812  1.00  0.640          H  
ATOM  36705 1HB  GLN C 276     -42.200   8.169  25.875  1.00  0.850          H  
ATOM  36706 2HB  GLN C 276     -43.011   8.028  27.397  1.00  0.850          H  
ATOM  36707 1HG  GLN C 276     -45.052   7.346  26.382  1.00  0.850          H  
ATOM  36708 2HG  GLN C 276     -44.405   7.665  24.750  1.00  0.850          H  
ATOM  36709 1HE2 GLN C 276     -43.974   4.013  24.910  1.00  0.850          H  
ATOM  36710 2HE2 GLN C 276     -45.121   5.283  24.532  1.00  0.850          H  
ATOM  36711  N   PHE C 277     -41.572  11.294  26.445  1.00  0.490          N  
ATOM  36712  CA  PHE C 277     -40.435  11.920  27.111  1.00  0.470          C  
ATOM  36713  C   PHE C 277     -40.251  13.384  26.774  1.00  0.410          C  
ATOM  36714  O   PHE C 277     -40.198  13.751  25.594  1.00  0.390          O  
ATOM  36715  CB  PHE C 277     -39.131  11.270  26.666  1.00  0.670          C  
ATOM  36716  CG  PHE C 277     -39.009   9.843  26.916  1.00  0.670          C  
ATOM  36717  CD1 PHE C 277     -39.346   8.941  25.917  1.00  0.670          C  
ATOM  36718  CD2 PHE C 277     -38.556   9.378  28.122  1.00  0.670          C  
ATOM  36719  CE1 PHE C 277     -39.214   7.603  26.122  1.00  0.670          C  
ATOM  36720  CE2 PHE C 277     -38.420   8.037  28.328  1.00  0.670          C  
ATOM  36721  CZ  PHE C 277     -38.743   7.153  27.320  1.00  0.670          C  
ATOM  36722  H   PHE C 277     -41.733  11.439  25.461  1.00  0.590          H  
ATOM  36723  HA  PHE C 277     -40.564  11.823  28.187  1.00  0.560          H  
ATOM  36724 1HB  PHE C 277     -39.009  11.429  25.602  1.00  0.800          H  
ATOM  36725 2HB  PHE C 277     -38.297  11.773  27.159  1.00  0.800          H  
ATOM  36726  HD1 PHE C 277     -39.714   9.311  24.958  1.00  0.800          H  
ATOM  36727  HD2 PHE C 277     -38.308  10.092  28.907  1.00  0.800          H  
ATOM  36728  HE1 PHE C 277     -39.479   6.897  25.334  1.00  0.800          H  
ATOM  36729  HE2 PHE C 277     -38.062   7.665  29.278  1.00  0.800          H  
ATOM  36730  HZ  PHE C 277     -38.633   6.092  27.476  1.00  0.800          H  
ATOM  36731  N   ASP C 278     -40.011  14.181  27.812  1.00  0.460          N  
ATOM  36732  CA  ASP C 278     -39.729  15.608  27.655  1.00  0.450          C  
ATOM  36733  C   ASP C 278     -38.715  16.066  28.690  1.00  0.420          C  
ATOM  36734  O   ASP C 278     -38.628  15.492  29.778  1.00  0.450          O  
ATOM  36735  CB  ASP C 278     -41.006  16.447  27.798  1.00  0.630          C  
ATOM  36736  CG  ASP C 278     -42.023  16.214  26.679  1.00  0.630          C  
ATOM  36737  OD1 ASP C 278     -41.716  16.530  25.531  1.00  0.630          O  
ATOM  36738  OD2 ASP C 278     -43.095  15.747  26.974  1.00  0.630          O  
ATOM  36739  H   ASP C 278     -40.073  13.762  28.748  1.00  0.550          H  
ATOM  36740  HA  ASP C 278     -39.300  15.775  26.667  1.00  0.540          H  
ATOM  36741 1HB  ASP C 278     -41.481  16.215  28.752  1.00  0.760          H  
ATOM  36742 2HB  ASP C 278     -40.745  17.508  27.815  1.00  0.760          H  
ATOM  36743  N   SER C 279     -37.988  17.136  28.403  1.00  0.390          N  
ATOM  36744  CA  SER C 279     -37.035  17.615  29.393  1.00  0.370          C  
ATOM  36745  C   SER C 279     -36.899  19.126  29.406  1.00  0.390          C  
ATOM  36746  O   SER C 279     -37.356  19.830  28.489  1.00  0.400          O  
ATOM  36747  CB  SER C 279     -35.686  16.952  29.172  1.00  0.530          C  
ATOM  36748  OG  SER C 279     -35.120  17.322  27.972  1.00  0.530          O  
ATOM  36749  H   SER C 279     -38.063  17.598  27.504  1.00  0.470          H  
ATOM  36750  HA  SER C 279     -37.390  17.322  30.379  1.00  0.440          H  
ATOM  36751 1HB  SER C 279     -35.009  17.210  29.974  1.00  0.630          H  
ATOM  36752 2HB  SER C 279     -35.818  15.876  29.190  1.00  0.630          H  
ATOM  36753  HG  SER C 279     -34.368  16.749  27.865  1.00  0.630          H  
ATOM  36754  N   LYS C 280     -36.359  19.600  30.526  1.00  0.400          N  
ATOM  36755  CA  LYS C 280     -36.122  21.007  30.792  1.00  0.430          C  
ATOM  36756  C   LYS C 280     -34.801  21.250  31.508  1.00  0.400          C  
ATOM  36757  O   LYS C 280     -34.332  20.424  32.298  1.00  0.350          O  
ATOM  36758  CB  LYS C 280     -37.256  21.604  31.627  1.00  0.590          C  
ATOM  36759  CG  LYS C 280     -38.618  21.603  30.947  1.00  0.590          C  
ATOM  36760  CD  LYS C 280     -39.692  22.265  31.794  1.00  0.590          C  
ATOM  36761  CE  LYS C 280     -40.081  21.384  32.979  1.00  0.590          C  
ATOM  36762  NZ  LYS C 280     -41.287  21.859  33.673  1.00  0.590          N  
ATOM  36763  H   LYS C 280     -36.049  18.899  31.204  1.00  0.480          H  
ATOM  36764  HA  LYS C 280     -36.081  21.517  29.835  1.00  0.520          H  
ATOM  36765 1HB  LYS C 280     -37.323  21.051  32.559  1.00  0.710          H  
ATOM  36766 2HB  LYS C 280     -37.011  22.637  31.874  1.00  0.710          H  
ATOM  36767 1HG  LYS C 280     -38.536  22.132  30.006  1.00  0.710          H  
ATOM  36768 2HG  LYS C 280     -38.922  20.582  30.741  1.00  0.710          H  
ATOM  36769 1HD  LYS C 280     -39.324  23.224  32.165  1.00  0.710          H  
ATOM  36770 2HD  LYS C 280     -40.573  22.450  31.182  1.00  0.710          H  
ATOM  36771 1HE  LYS C 280     -40.257  20.369  32.625  1.00  0.710          H  
ATOM  36772 2HE  LYS C 280     -39.269  21.372  33.702  1.00  0.710          H  
ATOM  36773 1HZ  LYS C 280     -41.471  21.242  34.470  1.00  0.710          H  
ATOM  36774 2HZ  LYS C 280     -41.157  22.787  34.063  1.00  0.710          H  
ATOM  36775 3HZ  LYS C 280     -42.082  21.872  33.071  1.00  0.710          H  
ATOM  36776  N   PHE C 281     -34.214  22.404  31.253  1.00  0.440          N  
ATOM  36777  CA  PHE C 281     -32.973  22.794  31.904  1.00  0.420          C  
ATOM  36778  C   PHE C 281     -33.193  24.083  32.683  1.00  0.410          C  
ATOM  36779  O   PHE C 281     -33.507  25.126  32.107  1.00  0.430          O  
ATOM  36780  CB  PHE C 281     -31.879  22.939  30.842  1.00  0.600          C  
ATOM  36781  CG  PHE C 281     -30.523  23.184  31.379  1.00  0.600          C  
ATOM  36782  CD1 PHE C 281     -29.967  22.301  32.297  1.00  0.600          C  
ATOM  36783  CD2 PHE C 281     -29.779  24.264  30.953  1.00  0.600          C  
ATOM  36784  CE1 PHE C 281     -28.715  22.490  32.785  1.00  0.600          C  
ATOM  36785  CE2 PHE C 281     -28.514  24.462  31.438  1.00  0.600          C  
ATOM  36786  CZ  PHE C 281     -27.980  23.568  32.361  1.00  0.600          C  
ATOM  36787  H   PHE C 281     -34.675  23.025  30.584  1.00  0.530          H  
ATOM  36788  HA  PHE C 281     -32.689  22.022  32.612  1.00  0.500          H  
ATOM  36789 1HB  PHE C 281     -31.846  22.046  30.229  1.00  0.720          H  
ATOM  36790 2HB  PHE C 281     -32.136  23.770  30.183  1.00  0.720          H  
ATOM  36791  HD1 PHE C 281     -30.542  21.456  32.631  1.00  0.720          H  
ATOM  36792  HD2 PHE C 281     -30.203  24.961  30.224  1.00  0.720          H  
ATOM  36793  HE1 PHE C 281     -28.298  21.785  33.509  1.00  0.720          H  
ATOM  36794  HE2 PHE C 281     -27.930  25.319  31.096  1.00  0.720          H  
ATOM  36795  HZ  PHE C 281     -26.975  23.723  32.748  1.00  0.720          H  
ATOM  36796  N   ASN C 282     -33.120  23.990  34.013  1.00  0.400          N  
ATOM  36797  CA  ASN C 282     -33.387  25.110  34.916  1.00  0.400          C  
ATOM  36798  C   ASN C 282     -34.745  25.741  34.630  1.00  0.410          C  
ATOM  36799  O   ASN C 282     -34.900  26.961  34.670  1.00  0.430          O  
ATOM  36800  CB  ASN C 282     -32.285  26.142  34.828  1.00  0.560          C  
ATOM  36801  CG  ASN C 282     -31.008  25.582  35.270  1.00  0.560          C  
ATOM  36802  OD1 ASN C 282     -30.998  24.784  36.223  1.00  0.560          O  
ATOM  36803  ND2 ASN C 282     -29.936  25.968  34.625  1.00  0.560          N  
ATOM  36804  H   ASN C 282     -32.833  23.099  34.428  1.00  0.480          H  
ATOM  36805  HA  ASN C 282     -33.420  24.723  35.938  1.00  0.480          H  
ATOM  36806 1HB  ASN C 282     -32.185  26.505  33.805  1.00  0.670          H  
ATOM  36807 2HB  ASN C 282     -32.532  26.995  35.461  1.00  0.670          H  
ATOM  36808 1HD2 ASN C 282     -29.037  25.627  34.890  1.00  0.670          H  
ATOM  36809 2HD2 ASN C 282     -30.020  26.614  33.864  1.00  0.670          H  
ATOM  36810  N   GLY C 283     -35.730  24.898  34.336  1.00  0.410          N  
ATOM  36811  CA  GLY C 283     -37.088  25.331  34.048  1.00  0.440          C  
ATOM  36812  C   GLY C 283     -37.381  25.673  32.576  1.00  0.470          C  
ATOM  36813  O   GLY C 283     -38.541  25.897  32.227  1.00  0.510          O  
ATOM  36814  H   GLY C 283     -35.529  23.908  34.347  1.00  0.490          H  
ATOM  36815 1HA  GLY C 283     -37.777  24.551  34.370  1.00  0.530          H  
ATOM  36816 2HA  GLY C 283     -37.309  26.205  34.661  1.00  0.530          H  
ATOM  36817  N   LYS C 284     -36.372  25.702  31.699  1.00  0.480          N  
ATOM  36818  CA  LYS C 284     -36.632  26.056  30.303  1.00  0.520          C  
ATOM  36819  C   LYS C 284     -36.695  24.811  29.405  1.00  0.450          C  
ATOM  36820  O   LYS C 284     -35.982  23.846  29.657  1.00  0.450          O  
ATOM  36821  CB  LYS C 284     -35.542  27.012  29.808  1.00  0.710          C  
ATOM  36822  CG  LYS C 284     -35.391  28.301  30.640  1.00  0.710          C  
ATOM  36823  CD  LYS C 284     -36.650  29.181  30.598  1.00  0.710          C  
ATOM  36824  CE  LYS C 284     -36.429  30.502  31.323  1.00  0.710          C  
ATOM  36825  NZ  LYS C 284     -37.668  31.335  31.349  1.00  0.710          N  
ATOM  36826  H   LYS C 284     -35.410  25.526  32.007  1.00  0.580          H  
ATOM  36827  HA  LYS C 284     -37.581  26.565  30.274  1.00  0.620          H  
ATOM  36828 1HB  LYS C 284     -34.580  26.494  29.839  1.00  0.850          H  
ATOM  36829 2HB  LYS C 284     -35.726  27.292  28.775  1.00  0.850          H  
ATOM  36830 1HG  LYS C 284     -35.182  28.029  31.679  1.00  0.850          H  
ATOM  36831 2HG  LYS C 284     -34.545  28.872  30.260  1.00  0.850          H  
ATOM  36832 1HD  LYS C 284     -36.937  29.377  29.563  1.00  0.850          H  
ATOM  36833 2HD  LYS C 284     -37.473  28.671  31.098  1.00  0.850          H  
ATOM  36834 1HE  LYS C 284     -36.120  30.296  32.348  1.00  0.850          H  
ATOM  36835 2HE  LYS C 284     -35.639  31.059  30.820  1.00  0.850          H  
ATOM  36836 1HZ  LYS C 284     -37.484  32.201  31.839  1.00  0.850          H  
ATOM  36837 2HZ  LYS C 284     -37.958  31.541  30.404  1.00  0.850          H  
ATOM  36838 3HZ  LYS C 284     -38.404  30.831  31.825  1.00  0.850          H  
ATOM  36839  N   PRO C 285     -37.469  24.803  28.300  1.00  0.430          N  
ATOM  36840  CA  PRO C 285     -37.557  23.679  27.375  1.00  0.400          C  
ATOM  36841  C   PRO C 285     -36.175  23.245  26.933  1.00  0.390          C  
ATOM  36842  O   PRO C 285     -35.352  24.071  26.533  1.00  0.420          O  
ATOM  36843  CB  PRO C 285     -38.348  24.284  26.206  1.00  0.600          C  
ATOM  36844  CG  PRO C 285     -39.207  25.352  26.851  1.00  0.600          C  
ATOM  36845  CD  PRO C 285     -38.329  25.958  27.937  1.00  0.600          C  
ATOM  36846  HA  PRO C 285     -38.099  22.846  27.845  1.00  0.480          H  
ATOM  36847 1HB  PRO C 285     -37.656  24.680  25.442  1.00  0.720          H  
ATOM  36848 2HB  PRO C 285     -38.939  23.504  25.723  1.00  0.720          H  
ATOM  36849 1HG  PRO C 285     -39.516  26.094  26.094  1.00  0.720          H  
ATOM  36850 2HG  PRO C 285     -40.128  24.909  27.255  1.00  0.720          H  
ATOM  36851 1HD  PRO C 285     -37.733  26.796  27.549  1.00  0.720          H  
ATOM  36852 2HD  PRO C 285     -38.997  26.250  28.757  1.00  0.720          H  
ATOM  36853  N   ALA C 286     -35.945  21.937  26.926  1.00  0.380          N  
ATOM  36854  CA  ALA C 286     -34.639  21.397  26.572  1.00  0.390          C  
ATOM  36855  C   ALA C 286     -34.740  19.977  26.049  1.00  0.350          C  
ATOM  36856  O   ALA C 286     -35.796  19.352  26.086  1.00  0.350          O  
ATOM  36857  CB  ALA C 286     -33.714  21.425  27.783  1.00  0.540          C  
ATOM  36858  H   ALA C 286     -36.658  21.287  27.270  1.00  0.460          H  
ATOM  36859  HA  ALA C 286     -34.216  22.019  25.782  1.00  0.470          H  
ATOM  36860 1HB  ALA C 286     -32.732  21.046  27.499  1.00  0.650          H  
ATOM  36861 2HB  ALA C 286     -33.620  22.448  28.142  1.00  0.650          H  
ATOM  36862 3HB  ALA C 286     -34.129  20.798  28.560  1.00  0.650          H  
ATOM  36863  N   ALA C 287     -33.630  19.500  25.508  1.00  0.350          N  
ATOM  36864  CA  ALA C 287     -33.475  18.130  25.034  1.00  0.340          C  
ATOM  36865  C   ALA C 287     -32.099  17.680  25.454  1.00  0.350          C  
ATOM  36866  O   ALA C 287     -31.315  18.489  25.943  1.00  0.380          O  
ATOM  36867  CB  ALA C 287     -33.609  18.015  23.536  1.00  0.480          C  
ATOM  36868  H   ALA C 287     -32.833  20.138  25.438  1.00  0.420          H  
ATOM  36869  HA  ALA C 287     -34.230  17.507  25.517  1.00  0.410          H  
ATOM  36870 1HB  ALA C 287     -33.484  16.977  23.233  1.00  0.580          H  
ATOM  36871 2HB  ALA C 287     -34.586  18.371  23.230  1.00  0.580          H  
ATOM  36872 3HB  ALA C 287     -32.847  18.599  23.095  1.00  0.580          H  
ATOM  36873  N   GLY C 288     -31.778  16.411  25.301  1.00  0.370          N  
ATOM  36874  CA  GLY C 288     -30.424  16.035  25.675  1.00  0.360          C  
ATOM  36875  C   GLY C 288     -30.061  14.593  25.442  1.00  0.330          C  
ATOM  36876  O   GLY C 288     -30.910  13.726  25.222  1.00  0.320          O  
ATOM  36877  H   GLY C 288     -32.440  15.753  24.911  1.00  0.440          H  
ATOM  36878 1HA  GLY C 288     -29.717  16.662  25.151  1.00  0.430          H  
ATOM  36879 2HA  GLY C 288     -30.278  16.260  26.732  1.00  0.430          H  
ATOM  36880  N   LEU C 289     -28.764  14.345  25.518  1.00  0.340          N  
ATOM  36881  CA  LEU C 289     -28.205  13.029  25.291  1.00  0.310          C  
ATOM  36882  C   LEU C 289     -27.439  12.524  26.478  1.00  0.310          C  
ATOM  36883  O   LEU C 289     -26.465  13.131  26.933  1.00  0.340          O  
ATOM  36884  CB  LEU C 289     -27.287  13.072  24.058  1.00  0.450          C  
ATOM  36885  CG  LEU C 289     -27.981  13.429  22.738  1.00  0.450          C  
ATOM  36886  CD1 LEU C 289     -26.968  13.671  21.689  1.00  0.450          C  
ATOM  36887  CD2 LEU C 289     -28.866  12.291  22.299  1.00  0.450          C  
ATOM  36888  H   LEU C 289     -28.152  15.129  25.766  1.00  0.410          H  
ATOM  36889  HA  LEU C 289     -29.017  12.330  25.126  1.00  0.370          H  
ATOM  36890 1HB  LEU C 289     -26.512  13.814  24.238  1.00  0.540          H  
ATOM  36891 2HB  LEU C 289     -26.810  12.105  23.949  1.00  0.540          H  
ATOM  36892  HG  LEU C 289     -28.572  14.318  22.880  1.00  0.540          H  
ATOM  36893 1HD1 LEU C 289     -27.454  13.923  20.750  1.00  0.540          H  
ATOM  36894 2HD1 LEU C 289     -26.323  14.493  21.993  1.00  0.540          H  
ATOM  36895 3HD1 LEU C 289     -26.383  12.772  21.561  1.00  0.540          H  
ATOM  36896 1HD2 LEU C 289     -29.364  12.549  21.375  1.00  0.540          H  
ATOM  36897 2HD2 LEU C 289     -28.283  11.410  22.148  1.00  0.540          H  
ATOM  36898 3HD2 LEU C 289     -29.593  12.100  23.045  1.00  0.540          H  
ATOM  36899  N   ALA C 290     -27.889  11.401  26.991  1.00  0.300          N  
ATOM  36900  CA  ALA C 290     -27.243  10.814  28.137  1.00  0.320          C  
ATOM  36901  C   ALA C 290     -26.402   9.648  27.662  1.00  0.250          C  
ATOM  36902  O   ALA C 290     -26.883   8.697  27.033  1.00  0.260          O  
ATOM  36903  CB  ALA C 290     -28.258  10.476  29.179  1.00  0.440          C  
ATOM  36904  H   ALA C 290     -28.708  10.966  26.560  1.00  0.360          H  
ATOM  36905  HA  ALA C 290     -26.564  11.540  28.569  1.00  0.380          H  
ATOM  36906 1HB  ALA C 290     -27.768  10.100  30.037  1.00  0.530          H  
ATOM  36907 2HB  ALA C 290     -28.744  11.362  29.434  1.00  0.530          H  
ATOM  36908 3HB  ALA C 290     -28.964   9.770  28.809  1.00  0.530          H  
ATOM  36909  N   ILE C 291     -25.120   9.770  27.924  1.00  0.230          N  
ATOM  36910  CA  ILE C 291     -24.128   8.836  27.444  1.00  0.200          C  
ATOM  36911  C   ILE C 291     -23.644   7.865  28.479  1.00  0.180          C  
ATOM  36912  O   ILE C 291     -23.144   8.269  29.533  1.00  0.180          O  
ATOM  36913  CB  ILE C 291     -22.914   9.624  26.877  1.00  0.290          C  
ATOM  36914  CG1 ILE C 291     -23.398  10.465  25.646  1.00  0.290          C  
ATOM  36915  CG2 ILE C 291     -21.703   8.701  26.583  1.00  0.290          C  
ATOM  36916  CD1 ILE C 291     -22.398  11.415  25.077  1.00  0.290          C  
ATOM  36917  H   ILE C 291     -24.827  10.570  28.494  1.00  0.280          H  
ATOM  36918  HA  ILE C 291     -24.570   8.257  26.632  1.00  0.240          H  
ATOM  36919  HB  ILE C 291     -22.608  10.351  27.627  1.00  0.350          H  
ATOM  36920 1HG1 ILE C 291     -23.697   9.801  24.870  1.00  0.350          H  
ATOM  36921 2HG1 ILE C 291     -24.267  11.052  25.951  1.00  0.350          H  
ATOM  36922 1HG2 ILE C 291     -20.865   9.283  26.216  1.00  0.350          H  
ATOM  36923 2HG2 ILE C 291     -21.387   8.181  27.487  1.00  0.350          H  
ATOM  36924 3HG2 ILE C 291     -21.993   7.990  25.856  1.00  0.350          H  
ATOM  36925 1HD1 ILE C 291     -22.852  11.942  24.246  1.00  0.350          H  
ATOM  36926 2HD1 ILE C 291     -22.100  12.129  25.841  1.00  0.350          H  
ATOM  36927 3HD1 ILE C 291     -21.527  10.881  24.721  1.00  0.350          H  
ATOM  36928  N   LYS C 292     -23.777   6.576  28.160  1.00  0.190          N  
ATOM  36929  CA  LYS C 292     -23.286   5.501  29.004  1.00  0.180          C  
ATOM  36930  C   LYS C 292     -22.001   4.994  28.365  1.00  0.210          C  
ATOM  36931  O   LYS C 292     -21.968   4.676  27.161  1.00  0.260          O  
ATOM  36932  CB  LYS C 292     -24.291   4.357  29.145  1.00  0.260          C  
ATOM  36933  CG  LYS C 292     -25.569   4.728  29.839  1.00  0.260          C  
ATOM  36934  CD  LYS C 292     -26.444   3.527  30.084  1.00  0.260          C  
ATOM  36935  CE  LYS C 292     -27.724   3.912  30.801  1.00  0.260          C  
ATOM  36936  NZ  LYS C 292     -28.545   2.724  31.132  1.00  0.260          N  
ATOM  36937  H   LYS C 292     -24.242   6.330  27.278  1.00  0.230          H  
ATOM  36938  HA  LYS C 292     -23.047   5.887  29.996  1.00  0.220          H  
ATOM  36939 1HB  LYS C 292     -24.542   3.974  28.158  1.00  0.310          H  
ATOM  36940 2HB  LYS C 292     -23.835   3.541  29.715  1.00  0.310          H  
ATOM  36941 1HG  LYS C 292     -25.339   5.199  30.791  1.00  0.310          H  
ATOM  36942 2HG  LYS C 292     -26.101   5.431  29.210  1.00  0.310          H  
ATOM  36943 1HD  LYS C 292     -26.686   3.044  29.133  1.00  0.310          H  
ATOM  36944 2HD  LYS C 292     -25.904   2.813  30.708  1.00  0.310          H  
ATOM  36945 1HE  LYS C 292     -27.472   4.440  31.724  1.00  0.310          H  
ATOM  36946 2HE  LYS C 292     -28.308   4.568  30.163  1.00  0.310          H  
ATOM  36947 1HZ  LYS C 292     -29.383   3.011  31.614  1.00  0.310          H  
ATOM  36948 2HZ  LYS C 292     -28.792   2.221  30.290  1.00  0.310          H  
ATOM  36949 3HZ  LYS C 292     -27.992   2.125  31.737  1.00  0.310          H  
ATOM  36950  N   ILE C 293     -20.957   4.912  29.167  1.00  0.200          N  
ATOM  36951  CA  ILE C 293     -19.657   4.469  28.710  1.00  0.240          C  
ATOM  36952  C   ILE C 293     -19.601   2.966  28.490  1.00  0.220          C  
ATOM  36953  O   ILE C 293     -20.179   2.192  29.262  1.00  0.190          O  
ATOM  36954  CB  ILE C 293     -18.563   4.941  29.678  1.00  0.320          C  
ATOM  36955  CG1 ILE C 293     -17.219   4.710  29.023  1.00  0.320          C  
ATOM  36956  CG2 ILE C 293     -18.670   4.213  31.029  1.00  0.320          C  
ATOM  36957  CD1 ILE C 293     -16.108   5.424  29.609  1.00  0.320          C  
ATOM  36958  H   ILE C 293     -21.073   5.182  30.132  1.00  0.240          H  
ATOM  36959  HA  ILE C 293     -19.456   4.946  27.749  1.00  0.290          H  
ATOM  36960  HB  ILE C 293     -18.673   6.003  29.838  1.00  0.380          H  
ATOM  36961 1HG1 ILE C 293     -16.993   3.650  29.085  1.00  0.380          H  
ATOM  36962 2HG1 ILE C 293     -17.271   5.005  27.985  1.00  0.380          H  
ATOM  36963 1HG2 ILE C 293     -17.901   4.567  31.707  1.00  0.380          H  
ATOM  36964 2HG2 ILE C 293     -19.643   4.400  31.474  1.00  0.380          H  
ATOM  36965 3HG2 ILE C 293     -18.544   3.137  30.889  1.00  0.380          H  
ATOM  36966 1HD1 ILE C 293     -15.203   5.190  29.059  1.00  0.380          H  
ATOM  36967 2HD1 ILE C 293     -16.335   6.465  29.512  1.00  0.380          H  
ATOM  36968 3HD1 ILE C 293     -15.970   5.158  30.648  1.00  0.380          H  
ATOM  36969  N   ALA C 294     -18.963   2.578  27.387  1.00  0.250          N  
ATOM  36970  CA  ALA C 294     -18.768   1.191  26.999  1.00  0.250          C  
ATOM  36971  C   ALA C 294     -17.922   0.459  28.023  1.00  0.230          C  
ATOM  36972  O   ALA C 294     -16.976   1.029  28.579  1.00  0.210          O  
ATOM  36973  CB  ALA C 294     -18.106   1.120  25.642  1.00  0.350          C  
ATOM  36974  H   ALA C 294     -18.545   3.299  26.795  1.00  0.300          H  
ATOM  36975  HA  ALA C 294     -19.733   0.702  26.946  1.00  0.300          H  
ATOM  36976 1HB  ALA C 294     -17.980   0.089  25.369  1.00  0.420          H  
ATOM  36977 2HB  ALA C 294     -18.716   1.622  24.900  1.00  0.420          H  
ATOM  36978 3HB  ALA C 294     -17.137   1.601  25.688  1.00  0.420          H  
ATOM  36979  N   THR C 295     -18.217  -0.813  28.238  1.00  0.240          N  
ATOM  36980  CA  THR C 295     -17.427  -1.600  29.159  1.00  0.230          C  
ATOM  36981  C   THR C 295     -15.966  -1.625  28.743  1.00  0.220          C  
ATOM  36982  O   THR C 295     -15.627  -1.935  27.601  1.00  0.230          O  
ATOM  36983  CB  THR C 295     -17.936  -3.055  29.237  1.00  0.330          C  
ATOM  36984  OG1 THR C 295     -19.312  -3.073  29.646  1.00  0.330          O  
ATOM  36985  CG2 THR C 295     -17.113  -3.846  30.246  1.00  0.330          C  
ATOM  36986  H   THR C 295     -19.023  -1.247  27.791  1.00  0.290          H  
ATOM  36987  HA  THR C 295     -17.499  -1.149  30.148  1.00  0.280          H  
ATOM  36988  HB  THR C 295     -17.856  -3.520  28.256  1.00  0.390          H  
ATOM  36989  HG1 THR C 295     -19.873  -2.742  28.906  1.00  0.390          H  
ATOM  36990 1HG2 THR C 295     -17.490  -4.831  30.272  1.00  0.390          H  
ATOM  36991 2HG2 THR C 295     -16.067  -3.876  29.955  1.00  0.390          H  
ATOM  36992 3HG2 THR C 295     -17.201  -3.394  31.232  1.00  0.390          H  
ATOM  36993  N   GLY C 296     -15.097  -1.311  29.697  1.00  0.200          N  
ATOM  36994  CA  GLY C 296     -13.651  -1.321  29.505  1.00  0.210          C  
ATOM  36995  C   GLY C 296     -13.077  -0.028  28.922  1.00  0.210          C  
ATOM  36996  O   GLY C 296     -11.857   0.103  28.794  1.00  0.210          O  
ATOM  36997  H   GLY C 296     -15.461  -1.052  30.603  1.00  0.240          H  
ATOM  36998 1HA  GLY C 296     -13.174  -1.520  30.464  1.00  0.250          H  
ATOM  36999 2HA  GLY C 296     -13.389  -2.152  28.852  1.00  0.250          H  
ATOM  37000  N   ALA C 297     -13.938   0.917  28.554  1.00  0.210          N  
ATOM  37001  CA  ALA C 297     -13.487   2.173  27.977  1.00  0.220          C  
ATOM  37002  C   ALA C 297     -13.055   3.135  29.075  1.00  0.220          C  
ATOM  37003  O   ALA C 297     -13.547   3.067  30.202  1.00  0.220          O  
ATOM  37004  CB  ALA C 297     -14.577   2.776  27.119  1.00  0.300          C  
ATOM  37005  H   ALA C 297     -14.944   0.768  28.671  1.00  0.250          H  
ATOM  37006  HA  ALA C 297     -12.618   1.971  27.351  1.00  0.260          H  
ATOM  37007 1HB  ALA C 297     -14.228   3.707  26.678  1.00  0.360          H  
ATOM  37008 2HB  ALA C 297     -14.836   2.068  26.337  1.00  0.360          H  
ATOM  37009 3HB  ALA C 297     -15.435   2.965  27.715  1.00  0.360          H  
ATOM  37010  N   ASN C 298     -12.132   4.028  28.740  1.00  0.230          N  
ATOM  37011  CA  ASN C 298     -11.667   5.058  29.654  1.00  0.230          C  
ATOM  37012  C   ASN C 298     -12.549   6.306  29.659  1.00  0.230          C  
ATOM  37013  O   ASN C 298     -12.741   6.948  28.620  1.00  0.230          O  
ATOM  37014  CB  ASN C 298     -10.217   5.407  29.401  1.00  0.320          C  
ATOM  37015  CG  ASN C 298      -9.743   6.406  30.409  1.00  0.320          C  
ATOM  37016  OD1 ASN C 298     -10.224   7.559  30.413  1.00  0.320          O  
ATOM  37017  ND2 ASN C 298      -8.860   6.013  31.271  1.00  0.320          N  
ATOM  37018  H   ASN C 298     -11.746   3.999  27.807  1.00  0.280          H  
ATOM  37019  HA  ASN C 298     -11.715   4.645  30.663  1.00  0.280          H  
ATOM  37020 1HB  ASN C 298      -9.602   4.510  29.474  1.00  0.390          H  
ATOM  37021 2HB  ASN C 298     -10.092   5.808  28.404  1.00  0.390          H  
ATOM  37022 1HD2 ASN C 298      -8.558   6.674  31.970  1.00  0.390          H  
ATOM  37023 2HD2 ASN C 298      -8.504   5.079  31.249  1.00  0.390          H  
ATOM  37024  N   ALA C 299     -13.075   6.644  30.841  1.00  0.240          N  
ATOM  37025  CA  ALA C 299     -13.990   7.770  31.059  1.00  0.250          C  
ATOM  37026  C   ALA C 299     -13.464   9.125  30.631  1.00  0.260          C  
ATOM  37027  O   ALA C 299     -14.226   9.928  30.088  1.00  0.260          O  
ATOM  37028  CB  ALA C 299     -14.325   7.838  32.535  1.00  0.350          C  
ATOM  37029  H   ALA C 299     -12.847   6.055  31.631  1.00  0.290          H  
ATOM  37030  HA  ALA C 299     -14.883   7.599  30.497  1.00  0.300          H  
ATOM  37031 1HB  ALA C 299     -15.025   8.641  32.722  1.00  0.420          H  
ATOM  37032 2HB  ALA C 299     -14.763   6.891  32.848  1.00  0.420          H  
ATOM  37033 3HB  ALA C 299     -13.413   8.024  33.100  1.00  0.420          H  
ATOM  37034  N   LEU C 300     -12.177   9.384  30.823  1.00  0.300          N  
ATOM  37035  CA  LEU C 300     -11.663  10.696  30.474  1.00  0.320          C  
ATOM  37036  C   LEU C 300     -11.454  10.773  29.001  1.00  0.320          C  
ATOM  37037  O   LEU C 300     -11.797  11.778  28.381  1.00  0.380          O  
ATOM  37038  CB  LEU C 300     -10.327  10.995  31.164  1.00  0.440          C  
ATOM  37039  CG  LEU C 300     -10.392  11.652  32.534  1.00  0.440          C  
ATOM  37040  CD1 LEU C 300     -11.081  10.757  33.494  1.00  0.440          C  
ATOM  37041  CD2 LEU C 300      -9.005  11.932  33.018  1.00  0.440          C  
ATOM  37042  H   LEU C 300     -11.556   8.683  31.214  1.00  0.360          H  
ATOM  37043  HA  LEU C 300     -12.395  11.448  30.759  1.00  0.380          H  
ATOM  37044 1HB  LEU C 300      -9.780  10.054  31.277  1.00  0.530          H  
ATOM  37045 2HB  LEU C 300      -9.744  11.646  30.510  1.00  0.530          H  
ATOM  37046  HG  LEU C 300     -10.943  12.580  32.468  1.00  0.530          H  
ATOM  37047 1HD1 LEU C 300     -11.094  11.256  34.419  1.00  0.530          H  
ATOM  37048 2HD1 LEU C 300     -12.095  10.555  33.180  1.00  0.530          H  
ATOM  37049 3HD1 LEU C 300     -10.533   9.815  33.583  1.00  0.530          H  
ATOM  37050 1HD2 LEU C 300      -9.042  12.397  34.003  1.00  0.530          H  
ATOM  37051 2HD2 LEU C 300      -8.486  10.994  33.083  1.00  0.530          H  
ATOM  37052 3HD2 LEU C 300      -8.492  12.593  32.321  1.00  0.530          H  
ATOM  37053  N   ASP C 301     -10.941   9.691  28.425  1.00  0.290          N  
ATOM  37054  CA  ASP C 301     -10.655   9.677  27.002  1.00  0.300          C  
ATOM  37055  C   ASP C 301     -11.960   9.762  26.222  1.00  0.290          C  
ATOM  37056  O   ASP C 301     -12.048  10.457  25.200  1.00  0.310          O  
ATOM  37057  CB  ASP C 301      -9.953   8.375  26.609  1.00  0.420          C  
ATOM  37058  CG  ASP C 301      -8.518   8.205  27.151  1.00  0.420          C  
ATOM  37059  OD1 ASP C 301      -7.916   9.147  27.609  1.00  0.420          O  
ATOM  37060  OD2 ASP C 301      -8.055   7.091  27.117  1.00  0.420          O  
ATOM  37061  H   ASP C 301     -10.696   8.888  29.013  1.00  0.350          H  
ATOM  37062  HA  ASP C 301     -10.028  10.535  26.752  1.00  0.360          H  
ATOM  37063 1HB  ASP C 301     -10.557   7.540  26.954  1.00  0.500          H  
ATOM  37064 2HB  ASP C 301      -9.915   8.308  25.524  1.00  0.500          H  
ATOM  37065  N   THR C 302     -12.986   9.065  26.732  1.00  0.260          N  
ATOM  37066  CA  THR C 302     -14.290   9.020  26.103  1.00  0.260          C  
ATOM  37067  C   THR C 302     -14.886  10.407  26.169  1.00  0.280          C  
ATOM  37068  O   THR C 302     -15.359  10.932  25.162  1.00  0.300          O  
ATOM  37069  CB  THR C 302     -15.231   8.005  26.809  1.00  0.360          C  
ATOM  37070  OG1 THR C 302     -14.652   6.691  26.752  1.00  0.360          O  
ATOM  37071  CG2 THR C 302     -16.605   7.961  26.097  1.00  0.360          C  
ATOM  37072  H   THR C 302     -12.839   8.523  27.582  1.00  0.310          H  
ATOM  37073  HA  THR C 302     -14.176   8.733  25.057  1.00  0.310          H  
ATOM  37074  HB  THR C 302     -15.361   8.291  27.853  1.00  0.440          H  
ATOM  37075  HG1 THR C 302     -13.858   6.675  27.319  1.00  0.440          H  
ATOM  37076 1HG2 THR C 302     -17.247   7.236  26.596  1.00  0.440          H  
ATOM  37077 2HG2 THR C 302     -17.077   8.942  26.128  1.00  0.440          H  
ATOM  37078 3HG2 THR C 302     -16.463   7.662  25.055  1.00  0.440          H  
ATOM  37079  N   ALA C 303     -14.853  11.033  27.352  1.00  0.280          N  
ATOM  37080  CA  ALA C 303     -15.414  12.360  27.487  1.00  0.310          C  
ATOM  37081  C   ALA C 303     -14.709  13.362  26.580  1.00  0.350          C  
ATOM  37082  O   ALA C 303     -15.369  14.216  25.982  1.00  0.370          O  
ATOM  37083  CB  ALA C 303     -15.318  12.811  28.924  1.00  0.420          C  
ATOM  37084  H   ALA C 303     -14.472  10.579  28.188  1.00  0.340          H  
ATOM  37085  HA  ALA C 303     -16.464  12.315  27.199  1.00  0.370          H  
ATOM  37086 1HB  ALA C 303     -15.769  13.797  29.033  1.00  0.510          H  
ATOM  37087 2HB  ALA C 303     -15.844  12.100  29.562  1.00  0.510          H  
ATOM  37088 3HB  ALA C 303     -14.272  12.852  29.221  1.00  0.510          H  
ATOM  37089  N   GLU C 304     -13.374  13.271  26.443  1.00  0.360          N  
ATOM  37090  CA  GLU C 304     -12.704  14.217  25.567  1.00  0.400          C  
ATOM  37091  C   GLU C 304     -13.166  14.031  24.143  1.00  0.410          C  
ATOM  37092  O   GLU C 304     -13.439  15.015  23.458  1.00  0.450          O  
ATOM  37093  CB  GLU C 304     -11.182  14.057  25.597  1.00  0.540          C  
ATOM  37094  CG  GLU C 304     -10.513  14.496  26.873  1.00  0.540          C  
ATOM  37095  CD  GLU C 304      -9.023  14.270  26.855  1.00  0.540          C  
ATOM  37096  OE1 GLU C 304      -8.527  13.805  25.858  1.00  0.540          O  
ATOM  37097  OE2 GLU C 304      -8.394  14.525  27.861  1.00  0.540          O  
ATOM  37098  H   GLU C 304     -12.832  12.588  26.981  1.00  0.430          H  
ATOM  37099  HA  GLU C 304     -12.959  15.227  25.884  1.00  0.480          H  
ATOM  37100 1HB  GLU C 304     -10.935  13.003  25.449  1.00  0.650          H  
ATOM  37101 2HB  GLU C 304     -10.741  14.615  24.772  1.00  0.650          H  
ATOM  37102 1HG  GLU C 304     -10.709  15.557  27.025  1.00  0.650          H  
ATOM  37103 2HG  GLU C 304     -10.952  13.959  27.695  1.00  0.650          H  
ATOM  37104  N   ALA C 305     -13.287  12.775  23.701  1.00  0.370          N  
ATOM  37105  CA  ALA C 305     -13.724  12.496  22.346  1.00  0.370          C  
ATOM  37106  C   ALA C 305     -15.139  13.020  22.101  1.00  0.360          C  
ATOM  37107  O   ALA C 305     -15.426  13.555  21.025  1.00  0.380          O  
ATOM  37108  CB  ALA C 305     -13.628  11.020  22.085  1.00  0.520          C  
ATOM  37109  H   ALA C 305     -13.008  11.997  24.311  1.00  0.440          H  
ATOM  37110  HA  ALA C 305     -13.051  13.010  21.665  1.00  0.440          H  
ATOM  37111 1HB  ALA C 305     -13.906  10.827  21.064  1.00  0.620          H  
ATOM  37112 2HB  ALA C 305     -12.603  10.692  22.252  1.00  0.620          H  
ATOM  37113 3HB  ALA C 305     -14.288  10.489  22.769  1.00  0.620          H  
ATOM  37114  N   VAL C 306     -16.014  12.905  23.106  1.00  0.340          N  
ATOM  37115  CA  VAL C 306     -17.369  13.422  22.986  1.00  0.340          C  
ATOM  37116  C   VAL C 306     -17.329  14.930  22.824  1.00  0.390          C  
ATOM  37117  O   VAL C 306     -18.009  15.471  21.946  1.00  0.410          O  
ATOM  37118  CB  VAL C 306     -18.226  13.038  24.216  1.00  0.480          C  
ATOM  37119  CG1 VAL C 306     -19.576  13.773  24.210  1.00  0.480          C  
ATOM  37120  CG2 VAL C 306     -18.489  11.522  24.206  1.00  0.480          C  
ATOM  37121  H   VAL C 306     -15.726  12.398  23.951  1.00  0.410          H  
ATOM  37122  HA  VAL C 306     -17.828  12.989  22.099  1.00  0.410          H  
ATOM  37123  HB  VAL C 306     -17.688  13.318  25.124  1.00  0.570          H  
ATOM  37124 1HG1 VAL C 306     -20.125  13.475  25.088  1.00  0.570          H  
ATOM  37125 2HG1 VAL C 306     -19.429  14.853  24.236  1.00  0.570          H  
ATOM  37126 3HG1 VAL C 306     -20.137  13.510  23.339  1.00  0.570          H  
ATOM  37127 1HG2 VAL C 306     -19.075  11.252  25.085  1.00  0.570          H  
ATOM  37128 2HG2 VAL C 306     -19.038  11.252  23.303  1.00  0.570          H  
ATOM  37129 3HG2 VAL C 306     -17.557  10.985  24.223  1.00  0.570          H  
ATOM  37130  N   GLU C 307     -16.532  15.606  23.656  1.00  0.410          N  
ATOM  37131  CA  GLU C 307     -16.427  17.050  23.579  1.00  0.450          C  
ATOM  37132  C   GLU C 307     -15.798  17.485  22.253  1.00  0.460          C  
ATOM  37133  O   GLU C 307     -16.185  18.523  21.711  1.00  0.480          O  
ATOM  37134  CB  GLU C 307     -15.672  17.597  24.787  1.00  0.610          C  
ATOM  37135  CG  GLU C 307     -16.446  17.423  26.125  1.00  0.610          C  
ATOM  37136  CD  GLU C 307     -17.778  18.129  26.159  1.00  0.610          C  
ATOM  37137  OE1 GLU C 307     -17.820  19.295  25.804  1.00  0.610          O  
ATOM  37138  OE2 GLU C 307     -18.761  17.508  26.537  1.00  0.610          O  
ATOM  37139  H   GLU C 307     -16.020  15.099  24.387  1.00  0.490          H  
ATOM  37140  HA  GLU C 307     -17.427  17.462  23.615  1.00  0.540          H  
ATOM  37141 1HB  GLU C 307     -14.716  17.076  24.880  1.00  0.740          H  
ATOM  37142 2HB  GLU C 307     -15.463  18.655  24.643  1.00  0.740          H  
ATOM  37143 1HG  GLU C 307     -16.625  16.364  26.288  1.00  0.740          H  
ATOM  37144 2HG  GLU C 307     -15.824  17.783  26.942  1.00  0.740          H  
ATOM  37145  N   GLN C 308     -14.851  16.700  21.708  1.00  0.450          N  
ATOM  37146  CA  GLN C 308     -14.264  17.038  20.414  1.00  0.470          C  
ATOM  37147  C   GLN C 308     -15.334  17.004  19.334  1.00  0.430          C  
ATOM  37148  O   GLN C 308     -15.409  17.922  18.511  1.00  0.440          O  
ATOM  37149  CB  GLN C 308     -13.158  16.055  20.018  1.00  0.650          C  
ATOM  37150  CG  GLN C 308     -11.879  16.142  20.813  1.00  0.650          C  
ATOM  37151  CD  GLN C 308     -10.940  15.002  20.477  1.00  0.650          C  
ATOM  37152  OE1 GLN C 308     -11.363  13.981  19.915  1.00  0.650          O  
ATOM  37153  NE2 GLN C 308      -9.669  15.160  20.815  1.00  0.650          N  
ATOM  37154  H   GLN C 308     -14.514  15.891  22.238  1.00  0.540          H  
ATOM  37155  HA  GLN C 308     -13.853  18.044  20.467  1.00  0.560          H  
ATOM  37156 1HB  GLN C 308     -13.539  15.043  20.116  1.00  0.780          H  
ATOM  37157 2HB  GLN C 308     -12.909  16.201  18.968  1.00  0.780          H  
ATOM  37158 1HG  GLN C 308     -11.382  17.074  20.556  1.00  0.780          H  
ATOM  37159 2HG  GLN C 308     -12.091  16.127  21.864  1.00  0.780          H  
ATOM  37160 1HE2 GLN C 308      -9.002  14.438  20.621  1.00  0.780          H  
ATOM  37161 2HE2 GLN C 308      -9.370  16.000  21.271  1.00  0.780          H  
ATOM  37162  N   ARG C 309     -16.193  15.975  19.352  1.00  0.400          N  
ATOM  37163  CA  ARG C 309     -17.243  15.919  18.347  1.00  0.380          C  
ATOM  37164  C   ARG C 309     -18.217  17.060  18.539  1.00  0.380          C  
ATOM  37165  O   ARG C 309     -18.677  17.639  17.557  1.00  0.370          O  
ATOM  37166  CB  ARG C 309     -18.003  14.618  18.373  1.00  0.540          C  
ATOM  37167  CG  ARG C 309     -17.217  13.367  18.089  1.00  0.540          C  
ATOM  37168  CD  ARG C 309     -16.716  13.187  16.676  1.00  0.540          C  
ATOM  37169  NE  ARG C 309     -15.483  13.958  16.350  1.00  0.540          N  
ATOM  37170  CZ  ARG C 309     -14.216  13.673  16.777  1.00  0.540          C  
ATOM  37171  NH1 ARG C 309     -13.980  12.665  17.600  1.00  0.540          N  
ATOM  37172  NH2 ARG C 309     -13.197  14.419  16.359  1.00  0.540          N  
ATOM  37173  H   ARG C 309     -16.062  15.214  20.031  1.00  0.480          H  
ATOM  37174  HA  ARG C 309     -16.788  16.039  17.366  1.00  0.460          H  
ATOM  37175 1HB  ARG C 309     -18.401  14.494  19.375  1.00  0.650          H  
ATOM  37176 2HB  ARG C 309     -18.846  14.661  17.683  1.00  0.650          H  
ATOM  37177 1HG  ARG C 309     -16.400  13.279  18.784  1.00  0.650          H  
ATOM  37178 2HG  ARG C 309     -17.912  12.567  18.240  1.00  0.650          H  
ATOM  37179 1HD  ARG C 309     -16.515  12.132  16.506  1.00  0.650          H  
ATOM  37180 2HD  ARG C 309     -17.499  13.510  15.988  1.00  0.650          H  
ATOM  37181  HE  ARG C 309     -15.585  14.754  15.689  1.00  0.650          H  
ATOM  37182 1HH1 ARG C 309     -14.737  12.090  17.930  1.00  0.650          H  
ATOM  37183 2HH1 ARG C 309     -13.034  12.480  17.907  1.00  0.650          H  
ATOM  37184 1HH2 ARG C 309     -13.364  15.211  15.711  1.00  0.650          H  
ATOM  37185 2HH2 ARG C 309     -12.259  14.220  16.662  1.00  0.650          H  
ATOM  37186  N   LEU C 310     -18.542  17.399  19.793  1.00  0.390          N  
ATOM  37187  CA  LEU C 310     -19.454  18.503  20.014  1.00  0.410          C  
ATOM  37188  C   LEU C 310     -18.838  19.784  19.480  1.00  0.450          C  
ATOM  37189  O   LEU C 310     -19.509  20.542  18.790  1.00  0.450          O  
ATOM  37190  CB  LEU C 310     -19.790  18.640  21.497  1.00  0.570          C  
ATOM  37191  CG  LEU C 310     -20.665  17.531  22.120  1.00  0.570          C  
ATOM  37192  CD1 LEU C 310     -20.651  17.691  23.621  1.00  0.570          C  
ATOM  37193  CD2 LEU C 310     -22.122  17.649  21.597  1.00  0.570          C  
ATOM  37194  H   LEU C 310     -18.173  16.860  20.583  1.00  0.470          H  
ATOM  37195  HA  LEU C 310     -20.364  18.321  19.465  1.00  0.490          H  
ATOM  37196 1HB  LEU C 310     -18.862  18.698  22.060  1.00  0.680          H  
ATOM  37197 2HB  LEU C 310     -20.328  19.573  21.632  1.00  0.680          H  
ATOM  37198  HG  LEU C 310     -20.253  16.562  21.882  1.00  0.680          H  
ATOM  37199 1HD1 LEU C 310     -21.231  16.931  24.079  1.00  0.680          H  
ATOM  37200 2HD1 LEU C 310     -19.644  17.620  23.991  1.00  0.680          H  
ATOM  37201 3HD1 LEU C 310     -21.065  18.657  23.889  1.00  0.680          H  
ATOM  37202 1HD2 LEU C 310     -22.721  16.903  22.056  1.00  0.680          H  
ATOM  37203 2HD2 LEU C 310     -22.522  18.628  21.857  1.00  0.680          H  
ATOM  37204 3HD2 LEU C 310     -22.161  17.523  20.522  1.00  0.680          H  
ATOM  37205  N   SER C 311     -17.539  19.993  19.684  1.00  0.480          N  
ATOM  37206  CA  SER C 311     -16.894  21.199  19.179  1.00  0.530          C  
ATOM  37207  C   SER C 311     -17.061  21.303  17.665  1.00  0.540          C  
ATOM  37208  O   SER C 311     -17.414  22.362  17.133  1.00  0.580          O  
ATOM  37209  CB  SER C 311     -15.422  21.198  19.541  1.00  0.720          C  
ATOM  37210  OG  SER C 311     -14.782  22.356  19.077  1.00  0.720          O  
ATOM  37211  H   SER C 311     -17.005  19.347  20.272  1.00  0.580          H  
ATOM  37212  HA  SER C 311     -17.359  22.062  19.637  1.00  0.640          H  
ATOM  37213 1HB  SER C 311     -15.317  21.122  20.623  1.00  0.870          H  
ATOM  37214 2HB  SER C 311     -14.945  20.324  19.110  1.00  0.870          H  
ATOM  37215  HG  SER C 311     -13.864  22.268  19.337  1.00  0.870          H  
ATOM  37216  N   GLU C 312     -16.842  20.189  16.960  1.00  0.520          N  
ATOM  37217  CA  GLU C 312     -17.005  20.156  15.509  1.00  0.570          C  
ATOM  37218  C   GLU C 312     -18.452  20.447  15.081  1.00  0.530          C  
ATOM  37219  O   GLU C 312     -18.680  21.135  14.087  1.00  0.670          O  
ATOM  37220  CB  GLU C 312     -16.579  18.790  14.973  1.00  0.780          C  
ATOM  37221  CG  GLU C 312     -15.090  18.516  15.064  1.00  0.780          C  
ATOM  37222  CD  GLU C 312     -14.747  17.109  14.710  1.00  0.780          C  
ATOM  37223  OE1 GLU C 312     -15.649  16.337  14.484  1.00  0.780          O  
ATOM  37224  OE2 GLU C 312     -13.587  16.778  14.702  1.00  0.780          O  
ATOM  37225  H   GLU C 312     -16.510  19.356  17.457  1.00  0.620          H  
ATOM  37226  HA  GLU C 312     -16.361  20.920  15.078  1.00  0.680          H  
ATOM  37227 1HB  GLU C 312     -17.096  18.009  15.530  1.00  0.930          H  
ATOM  37228 2HB  GLU C 312     -16.878  18.700  13.931  1.00  0.930          H  
ATOM  37229 1HG  GLU C 312     -14.565  19.190  14.390  1.00  0.930          H  
ATOM  37230 2HG  GLU C 312     -14.752  18.724  16.078  1.00  0.930          H  
ATOM  37231  N   LEU C 313     -19.422  19.925  15.839  1.00  0.410          N  
ATOM  37232  CA  LEU C 313     -20.852  20.115  15.592  1.00  0.380          C  
ATOM  37233  C   LEU C 313     -21.359  21.531  15.898  1.00  0.390          C  
ATOM  37234  O   LEU C 313     -22.189  22.067  15.162  1.00  0.390          O  
ATOM  37235  CB  LEU C 313     -21.620  19.100  16.453  1.00  0.540          C  
ATOM  37236  CG  LEU C 313     -21.450  17.607  16.063  1.00  0.540          C  
ATOM  37237  CD1 LEU C 313     -21.987  16.715  17.191  1.00  0.540          C  
ATOM  37238  CD2 LEU C 313     -22.222  17.332  14.790  1.00  0.540          C  
ATOM  37239  H   LEU C 313     -19.134  19.304  16.603  1.00  0.490          H  
ATOM  37240  HA  LEU C 313     -21.033  19.927  14.540  1.00  0.460          H  
ATOM  37241 1HB  LEU C 313     -21.305  19.218  17.480  1.00  0.650          H  
ATOM  37242 2HB  LEU C 313     -22.677  19.330  16.394  1.00  0.650          H  
ATOM  37243  HG  LEU C 313     -20.402  17.382  15.900  1.00  0.650          H  
ATOM  37244 1HD1 LEU C 313     -21.872  15.674  16.922  1.00  0.650          H  
ATOM  37245 2HD1 LEU C 313     -21.440  16.899  18.101  1.00  0.650          H  
ATOM  37246 3HD1 LEU C 313     -23.015  16.933  17.344  1.00  0.650          H  
ATOM  37247 1HD2 LEU C 313     -22.103  16.298  14.527  1.00  0.650          H  
ATOM  37248 2HD2 LEU C 313     -23.280  17.546  14.949  1.00  0.650          H  
ATOM  37249 3HD2 LEU C 313     -21.851  17.942  13.977  1.00  0.650          H  
ATOM  37250  N   ARG C 314     -20.841  22.148  16.962  1.00  0.420          N  
ATOM  37251  CA  ARG C 314     -21.282  23.462  17.442  1.00  0.450          C  
ATOM  37252  C   ARG C 314     -21.185  24.564  16.399  1.00  0.450          C  
ATOM  37253  O   ARG C 314     -22.049  25.444  16.344  1.00  0.440          O  
ATOM  37254  CB  ARG C 314     -20.516  23.844  18.703  1.00  0.620          C  
ATOM  37255  CG  ARG C 314     -20.936  23.049  19.973  1.00  0.620          C  
ATOM  37256  CD  ARG C 314     -19.990  23.253  21.109  1.00  0.620          C  
ATOM  37257  NE  ARG C 314     -20.288  22.348  22.222  1.00  0.620          N  
ATOM  37258  CZ  ARG C 314     -19.426  21.956  23.201  1.00  0.620          C  
ATOM  37259  NH1 ARG C 314     -18.182  22.387  23.236  1.00  0.620          N  
ATOM  37260  NH2 ARG C 314     -19.875  21.111  24.109  1.00  0.620          N  
ATOM  37261  H   ARG C 314     -20.164  21.626  17.517  1.00  0.500          H  
ATOM  37262  HA  ARG C 314     -22.314  23.377  17.739  1.00  0.540          H  
ATOM  37263 1HB  ARG C 314     -19.452  23.663  18.540  1.00  0.740          H  
ATOM  37264 2HB  ARG C 314     -20.647  24.904  18.907  1.00  0.740          H  
ATOM  37265 1HG  ARG C 314     -21.902  23.430  20.300  1.00  0.740          H  
ATOM  37266 2HG  ARG C 314     -21.050  22.000  19.769  1.00  0.740          H  
ATOM  37267 1HD  ARG C 314     -18.988  23.066  20.773  1.00  0.740          H  
ATOM  37268 2HD  ARG C 314     -20.071  24.277  21.469  1.00  0.740          H  
ATOM  37269  HE  ARG C 314     -21.234  21.933  22.270  1.00  0.740          H  
ATOM  37270 1HH1 ARG C 314     -17.846  23.023  22.536  1.00  0.740          H  
ATOM  37271 2HH1 ARG C 314     -17.558  22.076  23.971  1.00  0.740          H  
ATOM  37272 1HH2 ARG C 314     -20.864  20.823  24.026  1.00  0.740          H  
ATOM  37273 2HH2 ARG C 314     -19.265  20.732  24.854  1.00  0.740          H  
ATOM  37274  N   LYS C 315     -20.174  24.528  15.540  1.00  0.480          N  
ATOM  37275  CA  LYS C 315     -20.023  25.580  14.538  1.00  0.520          C  
ATOM  37276  C   LYS C 315     -21.187  25.600  13.539  1.00  0.520          C  
ATOM  37277  O   LYS C 315     -21.350  26.575  12.805  1.00  0.560          O  
ATOM  37278  CB  LYS C 315     -18.696  25.461  13.784  1.00  0.710          C  
ATOM  37279  CG  LYS C 315     -18.599  24.309  12.815  1.00  0.710          C  
ATOM  37280  CD  LYS C 315     -17.205  24.213  12.203  1.00  0.710          C  
ATOM  37281  CE  LYS C 315     -17.150  23.124  11.149  1.00  0.710          C  
ATOM  37282  NZ  LYS C 315     -15.791  22.961  10.559  1.00  0.710          N  
ATOM  37283  H   LYS C 315     -19.482  23.786  15.613  1.00  0.580          H  
ATOM  37284  HA  LYS C 315     -20.025  26.539  15.056  1.00  0.620          H  
ATOM  37285 1HB  LYS C 315     -18.519  26.377  13.223  1.00  0.850          H  
ATOM  37286 2HB  LYS C 315     -17.884  25.354  14.503  1.00  0.850          H  
ATOM  37287 1HG  LYS C 315     -18.848  23.392  13.319  1.00  0.850          H  
ATOM  37288 2HG  LYS C 315     -19.314  24.458  12.007  1.00  0.850          H  
ATOM  37289 1HD  LYS C 315     -16.941  25.165  11.746  1.00  0.850          H  
ATOM  37290 2HD  LYS C 315     -16.480  23.985  12.985  1.00  0.850          H  
ATOM  37291 1HE  LYS C 315     -17.463  22.176  11.590  1.00  0.850          H  
ATOM  37292 2HE  LYS C 315     -17.845  23.384  10.349  1.00  0.850          H  
ATOM  37293 1HZ  LYS C 315     -15.846  22.233   9.836  1.00  0.850          H  
ATOM  37294 2HZ  LYS C 315     -15.496  23.818  10.125  1.00  0.850          H  
ATOM  37295 3HZ  LYS C 315     -15.130  22.695  11.264  1.00  0.850          H  
ATOM  37296  N   ASN C 316     -21.948  24.497  13.456  1.00  0.510          N  
ATOM  37297  CA  ASN C 316     -23.057  24.376  12.528  1.00  0.550          C  
ATOM  37298  C   ASN C 316     -24.424  24.524  13.213  1.00  0.530          C  
ATOM  37299  O   ASN C 316     -25.458  24.231  12.602  1.00  0.570          O  
ATOM  37300  CB  ASN C 316     -22.983  23.030  11.832  1.00  0.750          C  
ATOM  37301  CG  ASN C 316     -21.760  22.868  10.945  1.00  0.750          C  
ATOM  37302  OD1 ASN C 316     -21.331  23.775  10.218  1.00  0.750          O  
ATOM  37303  ND2 ASN C 316     -21.187  21.688  11.003  1.00  0.750          N  
ATOM  37304  H   ASN C 316     -21.787  23.716  14.096  1.00  0.610          H  
ATOM  37305  HA  ASN C 316     -22.976  25.171  11.787  1.00  0.660          H  
ATOM  37306 1HB  ASN C 316     -22.969  22.241  12.589  1.00  0.900          H  
ATOM  37307 2HB  ASN C 316     -23.874  22.883  11.225  1.00  0.900          H  
ATOM  37308 1HD2 ASN C 316     -20.378  21.490  10.454  1.00  0.900          H  
ATOM  37309 2HD2 ASN C 316     -21.566  20.977  11.597  1.00  0.900          H  
ATOM  37310  N   TYR C 317     -24.456  24.959  14.473  1.00  0.490          N  
ATOM  37311  CA  TYR C 317     -25.738  25.075  15.157  1.00  0.490          C  
ATOM  37312  C   TYR C 317     -26.574  26.230  14.624  1.00  0.520          C  
ATOM  37313  O   TYR C 317     -26.017  27.257  14.237  1.00  0.540          O  
ATOM  37314  CB  TYR C 317     -25.548  25.256  16.661  1.00  0.690          C  
ATOM  37315  CG  TYR C 317     -25.208  24.017  17.446  1.00  0.690          C  
ATOM  37316  CD1 TYR C 317     -24.835  22.819  16.838  1.00  0.690          C  
ATOM  37317  CD2 TYR C 317     -25.279  24.090  18.818  1.00  0.690          C  
ATOM  37318  CE1 TYR C 317     -24.538  21.737  17.604  1.00  0.690          C  
ATOM  37319  CE2 TYR C 317     -24.980  23.003  19.570  1.00  0.690          C  
ATOM  37320  CZ  TYR C 317     -24.603  21.826  18.969  1.00  0.690          C  
ATOM  37321  OH  TYR C 317     -24.263  20.732  19.702  1.00  0.690          O  
ATOM  37322  H   TYR C 317     -23.588  25.193  14.968  1.00  0.590          H  
ATOM  37323  HA  TYR C 317     -26.262  24.146  14.978  1.00  0.590          H  
ATOM  37324 1HB  TYR C 317     -24.739  25.970  16.821  1.00  0.820          H  
ATOM  37325 2HB  TYR C 317     -26.440  25.698  17.092  1.00  0.820          H  
ATOM  37326  HD1 TYR C 317     -24.762  22.719  15.766  1.00  0.820          H  
ATOM  37327  HD2 TYR C 317     -25.577  25.025  19.302  1.00  0.820          H  
ATOM  37328  HE1 TYR C 317     -24.238  20.810  17.130  1.00  0.820          H  
ATOM  37329  HE2 TYR C 317     -25.043  23.085  20.628  1.00  0.820          H  
ATOM  37330  HH  TYR C 317     -24.161  20.977  20.628  1.00  0.820          H  
ATOM  37331  N   PRO C 318     -27.915  26.098  14.599  1.00  0.530          N  
ATOM  37332  CA  PRO C 318     -28.851  27.127  14.221  1.00  0.560          C  
ATOM  37333  C   PRO C 318     -28.782  28.257  15.221  1.00  0.550          C  
ATOM  37334  O   PRO C 318     -28.511  28.024  16.408  1.00  0.530          O  
ATOM  37335  CB  PRO C 318     -30.205  26.403  14.246  1.00  0.840          C  
ATOM  37336  CG  PRO C 318     -29.998  25.225  15.160  1.00  0.840          C  
ATOM  37337  CD  PRO C 318     -28.556  24.826  14.959  1.00  0.840          C  
ATOM  37338  HA  PRO C 318     -28.605  27.485  13.210  1.00  0.670          H  
ATOM  37339 1HB  PRO C 318     -30.982  27.092  14.623  1.00  1.010          H  
ATOM  37340 2HB  PRO C 318     -30.497  26.114  13.227  1.00  1.010          H  
ATOM  37341 1HG  PRO C 318     -30.205  25.521  16.190  1.00  1.010          H  
ATOM  37342 2HG  PRO C 318     -30.703  24.414  14.917  1.00  1.010          H  
ATOM  37343 1HD  PRO C 318     -28.190  24.438  15.888  1.00  1.010          H  
ATOM  37344 2HD  PRO C 318     -28.458  24.115  14.134  1.00  1.010          H  
ATOM  37345  N   THR C 319     -29.073  29.454  14.750  1.00  0.560          N  
ATOM  37346  CA  THR C 319     -29.058  30.629  15.585  1.00  0.550          C  
ATOM  37347  C   THR C 319     -29.963  30.452  16.785  1.00  0.560          C  
ATOM  37348  O   THR C 319     -31.136  30.095  16.654  1.00  0.560          O  
ATOM  37349  CB  THR C 319     -29.513  31.866  14.772  1.00  0.770          C  
ATOM  37350  OG1 THR C 319     -28.649  32.034  13.635  1.00  0.770          O  
ATOM  37351  CG2 THR C 319     -29.453  33.127  15.630  1.00  0.770          C  
ATOM  37352  H   THR C 319     -29.280  29.576  13.768  1.00  0.670          H  
ATOM  37353  HA  THR C 319     -28.039  30.791  15.938  1.00  0.660          H  
ATOM  37354  HB  THR C 319     -30.534  31.714  14.424  1.00  0.930          H  
ATOM  37355  HG1 THR C 319     -29.015  32.708  13.051  1.00  0.930          H  
ATOM  37356 1HG2 THR C 319     -29.771  33.980  15.034  1.00  0.930          H  
ATOM  37357 2HG2 THR C 319     -30.111  33.032  16.492  1.00  0.930          H  
ATOM  37358 3HG2 THR C 319     -28.432  33.286  15.971  1.00  0.930          H  
ATOM  37359  N   GLY C 320     -29.415  30.721  17.963  1.00  0.560          N  
ATOM  37360  CA  GLY C 320     -30.159  30.617  19.204  1.00  0.570          C  
ATOM  37361  C   GLY C 320     -30.036  29.294  19.953  1.00  0.580          C  
ATOM  37362  O   GLY C 320     -30.587  29.209  21.050  1.00  0.630          O  
ATOM  37363  H   GLY C 320     -28.447  31.007  17.994  1.00  0.670          H  
ATOM  37364 1HA  GLY C 320     -29.830  31.423  19.864  1.00  0.680          H  
ATOM  37365 2HA  GLY C 320     -31.209  30.808  19.005  1.00  0.680          H  
ATOM  37366  N   LEU C 321     -29.349  28.272  19.385  1.00  0.530          N  
ATOM  37367  CA  LEU C 321     -29.157  26.959  20.055  1.00  0.530          C  
ATOM  37368  C   LEU C 321     -27.820  26.894  20.829  1.00  0.510          C  
ATOM  37369  O   LEU C 321     -26.760  27.262  20.313  1.00  0.510          O  
ATOM  37370  CB  LEU C 321     -29.186  25.793  19.029  1.00  0.740          C  
ATOM  37371  CG  LEU C 321     -28.991  24.281  19.599  1.00  0.740          C  
ATOM  37372  CD1 LEU C 321     -30.189  23.848  20.438  1.00  0.740          C  
ATOM  37373  CD2 LEU C 321     -28.806  23.306  18.457  1.00  0.740          C  
ATOM  37374  H   LEU C 321     -28.963  28.393  18.440  1.00  0.640          H  
ATOM  37375  HA  LEU C 321     -29.965  26.815  20.768  1.00  0.640          H  
ATOM  37376 1HB  LEU C 321     -30.140  25.831  18.529  1.00  0.890          H  
ATOM  37377 2HB  LEU C 321     -28.416  25.980  18.285  1.00  0.890          H  
ATOM  37378  HG  LEU C 321     -28.108  24.253  20.239  1.00  0.890          H  
ATOM  37379 1HD1 LEU C 321     -30.022  22.853  20.812  1.00  0.890          H  
ATOM  37380 2HD1 LEU C 321     -30.322  24.511  21.259  1.00  0.890          H  
ATOM  37381 3HD1 LEU C 321     -31.077  23.847  19.834  1.00  0.890          H  
ATOM  37382 1HD2 LEU C 321     -28.658  22.305  18.864  1.00  0.890          H  
ATOM  37383 2HD2 LEU C 321     -29.685  23.312  17.812  1.00  0.890          H  
ATOM  37384 3HD2 LEU C 321     -27.945  23.582  17.889  1.00  0.890          H  
ATOM  37385  N   ALA C 322     -27.880  26.402  22.073  1.00  0.530          N  
ATOM  37386  CA  ALA C 322     -26.729  26.248  22.963  1.00  0.530          C  
ATOM  37387  C   ALA C 322     -26.531  24.805  23.450  1.00  0.440          C  
ATOM  37388  O   ALA C 322     -27.469  24.007  23.529  1.00  0.450          O  
ATOM  37389  CB  ALA C 322     -26.888  27.155  24.165  1.00  0.740          C  
ATOM  37390  H   ALA C 322     -28.794  26.164  22.450  1.00  0.640          H  
ATOM  37391  HA  ALA C 322     -25.835  26.537  22.410  1.00  0.640          H  
ATOM  37392 1HB  ALA C 322     -26.020  27.065  24.815  1.00  0.890          H  
ATOM  37393 2HB  ALA C 322     -26.982  28.176  23.821  1.00  0.890          H  
ATOM  37394 3HB  ALA C 322     -27.780  26.863  24.706  1.00  0.890          H  
ATOM  37395  N   ASP C 323     -25.278  24.506  23.816  1.00  0.440          N  
ATOM  37396  CA  ASP C 323     -24.804  23.213  24.336  1.00  0.420          C  
ATOM  37397  C   ASP C 323     -24.148  23.323  25.724  1.00  0.390          C  
ATOM  37398  O   ASP C 323     -23.141  24.023  25.877  1.00  0.480          O  
ATOM  37399  CB  ASP C 323     -23.805  22.616  23.363  1.00  0.600          C  
ATOM  37400  CG  ASP C 323     -23.278  21.291  23.744  1.00  0.600          C  
ATOM  37401  OD1 ASP C 323     -23.575  20.795  24.780  1.00  0.600          O  
ATOM  37402  OD2 ASP C 323     -22.502  20.792  22.985  1.00  0.600          O  
ATOM  37403  H   ASP C 323     -24.584  25.233  23.716  1.00  0.530          H  
ATOM  37404  HA  ASP C 323     -25.660  22.539  24.423  1.00  0.500          H  
ATOM  37405 1HB  ASP C 323     -24.279  22.494  22.435  1.00  0.720          H  
ATOM  37406 2HB  ASP C 323     -22.973  23.307  23.226  1.00  0.720          H  
ATOM  37407  N   LYS C 324     -24.775  22.729  26.742  1.00  0.360          N  
ATOM  37408  CA  LYS C 324     -24.282  22.786  28.128  1.00  0.370          C  
ATOM  37409  C   LYS C 324     -24.270  21.398  28.767  1.00  0.370          C  
ATOM  37410  O   LYS C 324     -25.189  20.608  28.568  1.00  0.370          O  
ATOM  37411  CB  LYS C 324     -25.154  23.734  28.971  1.00  0.510          C  
ATOM  37412  CG  LYS C 324     -24.805  23.895  30.467  1.00  0.510          C  
ATOM  37413  CD  LYS C 324     -23.567  24.738  30.716  1.00  0.510          C  
ATOM  37414  CE  LYS C 324     -23.328  24.909  32.224  1.00  0.510          C  
ATOM  37415  NZ  LYS C 324     -22.098  25.705  32.521  1.00  0.510          N  
ATOM  37416  H   LYS C 324     -25.599  22.163  26.509  1.00  0.430          H  
ATOM  37417  HA  LYS C 324     -23.258  23.155  28.115  1.00  0.440          H  
ATOM  37418 1HB  LYS C 324     -25.125  24.725  28.532  1.00  0.620          H  
ATOM  37419 2HB  LYS C 324     -26.186  23.380  28.942  1.00  0.620          H  
ATOM  37420 1HG  LYS C 324     -25.624  24.418  30.926  1.00  0.620          H  
ATOM  37421 2HG  LYS C 324     -24.711  22.930  30.960  1.00  0.620          H  
ATOM  37422 1HD  LYS C 324     -22.696  24.256  30.275  1.00  0.620          H  
ATOM  37423 2HD  LYS C 324     -23.693  25.718  30.257  1.00  0.620          H  
ATOM  37424 1HE  LYS C 324     -24.188  25.412  32.664  1.00  0.620          H  
ATOM  37425 2HE  LYS C 324     -23.228  23.920  32.680  1.00  0.620          H  
ATOM  37426 1HZ  LYS C 324     -21.985  25.787  33.538  1.00  0.620          H  
ATOM  37427 2HZ  LYS C 324     -21.292  25.240  32.133  1.00  0.620          H  
ATOM  37428 3HZ  LYS C 324     -22.181  26.626  32.120  1.00  0.620          H  
ATOM  37429  N   LEU C 325     -23.256  21.085  29.572  1.00  0.480          N  
ATOM  37430  CA  LEU C 325     -23.314  19.797  30.249  1.00  0.550          C  
ATOM  37431  C   LEU C 325     -24.107  19.914  31.532  1.00  0.630          C  
ATOM  37432  O   LEU C 325     -23.829  20.757  32.385  1.00  0.930          O  
ATOM  37433  CB  LEU C 325     -21.918  19.250  30.548  1.00  0.740          C  
ATOM  37434  CG  LEU C 325     -21.003  18.977  29.324  1.00  0.740          C  
ATOM  37435  CD1 LEU C 325     -19.643  18.500  29.822  1.00  0.740          C  
ATOM  37436  CD2 LEU C 325     -21.644  17.930  28.409  1.00  0.740          C  
ATOM  37437  H   LEU C 325     -22.472  21.707  29.707  1.00  0.580          H  
ATOM  37438  HA  LEU C 325     -23.847  19.088  29.623  1.00  0.660          H  
ATOM  37439 1HB  LEU C 325     -21.406  19.950  31.201  1.00  0.890          H  
ATOM  37440 2HB  LEU C 325     -22.035  18.304  31.089  1.00  0.890          H  
ATOM  37441  HG  LEU C 325     -20.850  19.899  28.761  1.00  0.890          H  
ATOM  37442 1HD1 LEU C 325     -18.987  18.319  28.968  1.00  0.890          H  
ATOM  37443 2HD1 LEU C 325     -19.196  19.260  30.460  1.00  0.890          H  
ATOM  37444 3HD1 LEU C 325     -19.752  17.575  30.388  1.00  0.890          H  
ATOM  37445 1HD2 LEU C 325     -20.986  17.746  27.559  1.00  0.890          H  
ATOM  37446 2HD2 LEU C 325     -21.799  17.008  28.963  1.00  0.890          H  
ATOM  37447 3HD2 LEU C 325     -22.583  18.292  28.040  1.00  0.890          H  
ATOM  37448  N   ALA C 326     -25.111  19.052  31.647  1.00  0.500          N  
ATOM  37449  CA  ALA C 326     -26.015  19.005  32.787  1.00  0.510          C  
ATOM  37450  C   ALA C 326     -25.470  18.092  33.869  1.00  0.440          C  
ATOM  37451  O   ALA C 326     -25.751  18.253  35.053  1.00  0.490          O  
ATOM  37452  CB  ALA C 326     -27.375  18.511  32.348  1.00  0.710          C  
ATOM  37453  H   ALA C 326     -25.222  18.358  30.903  1.00  0.600          H  
ATOM  37454  HA  ALA C 326     -26.103  20.008  33.202  1.00  0.610          H  
ATOM  37455 1HB  ALA C 326     -27.991  18.491  33.215  1.00  0.850          H  
ATOM  37456 2HB  ALA C 326     -27.790  19.178  31.598  1.00  0.850          H  
ATOM  37457 3HB  ALA C 326     -27.287  17.509  31.936  1.00  0.850          H  
ATOM  37458  N   TYR C 327     -24.753  17.077  33.426  1.00  0.340          N  
ATOM  37459  CA  TYR C 327     -24.187  16.057  34.294  1.00  0.310          C  
ATOM  37460  C   TYR C 327     -22.905  15.550  33.680  1.00  0.280          C  
ATOM  37461  O   TYR C 327     -22.841  15.357  32.469  1.00  0.270          O  
ATOM  37462  CB  TYR C 327     -25.191  14.923  34.477  1.00  0.450          C  
ATOM  37463  CG  TYR C 327     -24.707  13.744  35.226  1.00  0.450          C  
ATOM  37464  CD1 TYR C 327     -24.726  13.703  36.595  1.00  0.450          C  
ATOM  37465  CD2 TYR C 327     -24.238  12.671  34.500  1.00  0.450          C  
ATOM  37466  CE1 TYR C 327     -24.280  12.575  37.227  1.00  0.450          C  
ATOM  37467  CE2 TYR C 327     -23.794  11.568  35.115  1.00  0.450          C  
ATOM  37468  CZ  TYR C 327     -23.812  11.498  36.471  1.00  0.450          C  
ATOM  37469  OH  TYR C 327     -23.376  10.349  37.083  1.00  0.450          O  
ATOM  37470  H   TYR C 327     -24.618  16.999  32.416  1.00  0.410          H  
ATOM  37471  HA  TYR C 327     -23.951  16.501  35.262  1.00  0.370          H  
ATOM  37472 1HB  TYR C 327     -26.076  15.305  34.974  1.00  0.540          H  
ATOM  37473 2HB  TYR C 327     -25.485  14.582  33.532  1.00  0.540          H  
ATOM  37474  HD1 TYR C 327     -25.102  14.550  37.171  1.00  0.540          H  
ATOM  37475  HD2 TYR C 327     -24.230  12.715  33.425  1.00  0.540          H  
ATOM  37476  HE1 TYR C 327     -24.302  12.523  38.303  1.00  0.540          H  
ATOM  37477  HE2 TYR C 327     -23.429  10.732  34.528  1.00  0.540          H  
ATOM  37478  HH  TYR C 327     -23.001   9.750  36.409  1.00  0.540          H  
ATOM  37479  N   ASP C 328     -21.874  15.373  34.483  1.00  0.270          N  
ATOM  37480  CA  ASP C 328     -20.611  14.837  33.991  1.00  0.260          C  
ATOM  37481  C   ASP C 328     -19.780  14.374  35.160  1.00  0.250          C  
ATOM  37482  O   ASP C 328     -19.475  15.172  36.048  1.00  0.250          O  
ATOM  37483  CB  ASP C 328     -19.810  15.855  33.158  1.00  0.370          C  
ATOM  37484  CG  ASP C 328     -18.551  15.215  32.443  1.00  0.370          C  
ATOM  37485  OD1 ASP C 328     -18.315  14.009  32.621  1.00  0.370          O  
ATOM  37486  OD2 ASP C 328     -17.839  15.933  31.775  1.00  0.370          O  
ATOM  37487  H   ASP C 328     -21.973  15.573  35.469  1.00  0.320          H  
ATOM  37488  HA  ASP C 328     -20.813  13.967  33.369  1.00  0.310          H  
ATOM  37489 1HB  ASP C 328     -20.457  16.285  32.393  1.00  0.440          H  
ATOM  37490 2HB  ASP C 328     -19.474  16.671  33.800  1.00  0.440          H  
ATOM  37491  N   THR C 329     -19.432  13.095  35.201  1.00  0.250          N  
ATOM  37492  CA  THR C 329     -18.641  12.600  36.321  1.00  0.260          C  
ATOM  37493  C   THR C 329     -17.142  12.730  36.044  1.00  0.290          C  
ATOM  37494  O   THR C 329     -16.318  12.438  36.913  1.00  0.360          O  
ATOM  37495  CB  THR C 329     -18.955  11.130  36.640  1.00  0.360          C  
ATOM  37496  OG1 THR C 329     -18.602  10.313  35.518  1.00  0.360          O  
ATOM  37497  CG2 THR C 329     -20.423  10.995  36.897  1.00  0.360          C  
ATOM  37498  H   THR C 329     -19.723  12.457  34.443  1.00  0.300          H  
ATOM  37499  HA  THR C 329     -18.876  13.198  37.203  1.00  0.310          H  
ATOM  37500  HB  THR C 329     -18.396  10.808  37.518  1.00  0.430          H  
ATOM  37501  HG1 THR C 329     -17.645  10.228  35.473  1.00  0.430          H  
ATOM  37502 1HG2 THR C 329     -20.659   9.956  37.117  1.00  0.430          H  
ATOM  37503 2HG2 THR C 329     -20.708  11.618  37.743  1.00  0.430          H  
ATOM  37504 3HG2 THR C 329     -20.966  11.310  36.012  1.00  0.430          H  
ATOM  37505  N   THR C 330     -16.772  13.181  34.841  1.00  0.260          N  
ATOM  37506  CA  THR C 330     -15.368  13.260  34.477  1.00  0.260          C  
ATOM  37507  C   THR C 330     -14.570  14.262  35.335  1.00  0.260          C  
ATOM  37508  O   THR C 330     -13.490  13.899  35.811  1.00  0.260          O  
ATOM  37509  CB  THR C 330     -15.172  13.619  32.976  1.00  0.360          C  
ATOM  37510  OG1 THR C 330     -15.840  12.668  32.175  1.00  0.360          O  
ATOM  37511  CG2 THR C 330     -13.686  13.548  32.662  1.00  0.360          C  
ATOM  37512  H   THR C 330     -17.487  13.429  34.146  1.00  0.310          H  
ATOM  37513  HA  THR C 330     -14.929  12.273  34.631  1.00  0.310          H  
ATOM  37514  HB  THR C 330     -15.531  14.594  32.733  1.00  0.440          H  
ATOM  37515  HG1 THR C 330     -16.805  12.923  32.180  1.00  0.440          H  
ATOM  37516 1HG2 THR C 330     -13.532  13.760  31.607  1.00  0.440          H  
ATOM  37517 2HG2 THR C 330     -13.139  14.266  33.256  1.00  0.440          H  
ATOM  37518 3HG2 THR C 330     -13.338  12.551  32.884  1.00  0.440          H  
ATOM  37519  N   PRO C 331     -15.037  15.525  35.583  1.00  0.260          N  
ATOM  37520  CA  PRO C 331     -14.331  16.528  36.360  1.00  0.270          C  
ATOM  37521  C   PRO C 331     -13.891  15.998  37.705  1.00  0.270          C  
ATOM  37522  O   PRO C 331     -12.819  16.349  38.179  1.00  0.270          O  
ATOM  37523  CB  PRO C 331     -15.379  17.629  36.532  1.00  0.410          C  
ATOM  37524  CG  PRO C 331     -16.247  17.493  35.323  1.00  0.410          C  
ATOM  37525  CD  PRO C 331     -16.352  16.010  35.111  1.00  0.410          C  
ATOM  37526  HA  PRO C 331     -13.467  16.892  35.782  1.00  0.320          H  
ATOM  37527 1HB  PRO C 331     -15.930  17.482  37.474  1.00  0.490          H  
ATOM  37528 2HB  PRO C 331     -14.885  18.610  36.599  1.00  0.490          H  
ATOM  37529 1HG  PRO C 331     -17.231  17.954  35.502  1.00  0.490          H  
ATOM  37530 2HG  PRO C 331     -15.805  18.012  34.461  1.00  0.490          H  
ATOM  37531 1HD  PRO C 331     -17.148  15.635  35.737  1.00  0.490          H  
ATOM  37532 2HD  PRO C 331     -16.524  15.844  34.079  1.00  0.490          H  
ATOM  37533  N   PHE C 332     -14.701  15.122  38.307  1.00  0.270          N  
ATOM  37534  CA  PHE C 332     -14.371  14.536  39.588  1.00  0.310          C  
ATOM  37535  C   PHE C 332     -13.077  13.772  39.511  1.00  0.290          C  
ATOM  37536  O   PHE C 332     -12.268  13.808  40.439  1.00  0.330          O  
ATOM  37537  CB  PHE C 332     -15.461  13.625  40.129  1.00  0.420          C  
ATOM  37538  CG  PHE C 332     -15.036  13.021  41.427  1.00  0.420          C  
ATOM  37539  CD1 PHE C 332     -15.040  13.786  42.577  1.00  0.420          C  
ATOM  37540  CD2 PHE C 332     -14.619  11.703  41.510  1.00  0.420          C  
ATOM  37541  CE1 PHE C 332     -14.648  13.256  43.777  1.00  0.420          C  
ATOM  37542  CE2 PHE C 332     -14.219  11.183  42.715  1.00  0.420          C  
ATOM  37543  CZ  PHE C 332     -14.235  11.957  43.845  1.00  0.420          C  
ATOM  37544  H   PHE C 332     -15.591  14.862  37.897  1.00  0.320          H  
ATOM  37545  HA  PHE C 332     -14.238  15.345  40.303  1.00  0.370          H  
ATOM  37546 1HB  PHE C 332     -16.386  14.189  40.291  1.00  0.500          H  
ATOM  37547 2HB  PHE C 332     -15.670  12.825  39.419  1.00  0.500          H  
ATOM  37548  HD1 PHE C 332     -15.367  14.827  42.527  1.00  0.500          H  
ATOM  37549  HD2 PHE C 332     -14.606  11.079  40.608  1.00  0.500          H  
ATOM  37550  HE1 PHE C 332     -14.670  13.876  44.672  1.00  0.500          H  
ATOM  37551  HE2 PHE C 332     -13.888  10.166  42.777  1.00  0.500          H  
ATOM  37552  HZ  PHE C 332     -13.920  11.534  44.795  1.00  0.500          H  
ATOM  37553  N   ILE C 333     -12.931  12.961  38.465  1.00  0.290          N  
ATOM  37554  CA  ILE C 333     -11.767  12.119  38.353  1.00  0.290          C  
ATOM  37555  C   ILE C 333     -10.586  13.022  38.183  1.00  0.270          C  
ATOM  37556  O   ILE C 333      -9.548  12.824  38.812  1.00  0.270          O  
ATOM  37557  CB  ILE C 333     -11.814  11.190  37.143  1.00  0.410          C  
ATOM  37558  CG1 ILE C 333     -12.931  10.219  37.315  1.00  0.410          C  
ATOM  37559  CG2 ILE C 333     -10.408  10.428  37.017  1.00  0.410          C  
ATOM  37560  CD1 ILE C 333     -13.264   9.397  36.072  1.00  0.410          C  
ATOM  37561  H   ILE C 333     -13.596  13.017  37.695  1.00  0.350          H  
ATOM  37562  HA  ILE C 333     -11.649  11.536  39.265  1.00  0.350          H  
ATOM  37563  HB  ILE C 333     -12.034  11.775  36.265  1.00  0.490          H  
ATOM  37564 1HG1 ILE C 333     -12.682   9.607  38.119  1.00  0.490          H  
ATOM  37565 2HG1 ILE C 333     -13.832  10.774  37.588  1.00  0.490          H  
ATOM  37566 1HG2 ILE C 333     -10.405   9.756  36.176  1.00  0.490          H  
ATOM  37567 2HG2 ILE C 333      -9.597  11.139  36.881  1.00  0.490          H  
ATOM  37568 3HG2 ILE C 333     -10.225   9.855  37.928  1.00  0.490          H  
ATOM  37569 1HD1 ILE C 333     -14.098   8.733  36.297  1.00  0.490          H  
ATOM  37570 2HD1 ILE C 333     -13.548  10.070  35.260  1.00  0.490          H  
ATOM  37571 3HD1 ILE C 333     -12.412   8.804  35.765  1.00  0.490          H  
ATOM  37572  N   ARG C 334     -10.729  14.001  37.297  1.00  0.250          N  
ATOM  37573  CA  ARG C 334      -9.631  14.904  37.038  1.00  0.260          C  
ATOM  37574  C   ARG C 334      -9.194  15.632  38.316  1.00  0.270          C  
ATOM  37575  O   ARG C 334      -7.990  15.739  38.574  1.00  0.300          O  
ATOM  37576  CB  ARG C 334     -10.041  15.893  35.966  1.00  0.360          C  
ATOM  37577  CG  ARG C 334     -10.176  15.276  34.579  1.00  0.360          C  
ATOM  37578  CD  ARG C 334     -10.599  16.265  33.573  1.00  0.360          C  
ATOM  37579  NE  ARG C 334     -10.778  15.661  32.259  1.00  0.360          N  
ATOM  37580  CZ  ARG C 334      -9.793  15.433  31.361  1.00  0.360          C  
ATOM  37581  NH1 ARG C 334      -8.541  15.749  31.628  1.00  0.360          N  
ATOM  37582  NH2 ARG C 334     -10.089  14.896  30.202  1.00  0.360          N  
ATOM  37583  H   ARG C 334     -11.626  14.096  36.808  1.00  0.300          H  
ATOM  37584  HA  ARG C 334      -8.790  14.320  36.667  1.00  0.310          H  
ATOM  37585 1HB  ARG C 334     -10.999  16.332  36.229  1.00  0.430          H  
ATOM  37586 2HB  ARG C 334      -9.312  16.699  35.911  1.00  0.430          H  
ATOM  37587 1HG  ARG C 334      -9.220  14.858  34.281  1.00  0.430          H  
ATOM  37588 2HG  ARG C 334     -10.923  14.479  34.610  1.00  0.430          H  
ATOM  37589 1HD  ARG C 334     -11.559  16.685  33.880  1.00  0.430          H  
ATOM  37590 2HD  ARG C 334      -9.867  17.066  33.497  1.00  0.430          H  
ATOM  37591  HE  ARG C 334     -11.719  15.400  31.992  1.00  0.430          H  
ATOM  37592 1HH1 ARG C 334      -8.297  16.166  32.510  1.00  0.430          H  
ATOM  37593 2HH1 ARG C 334      -7.815  15.574  30.940  1.00  0.430          H  
ATOM  37594 1HH2 ARG C 334     -11.040  14.659  29.969  1.00  0.430          H  
ATOM  37595 2HH2 ARG C 334      -9.355  14.738  29.494  1.00  0.430          H  
ATOM  37596  N   LEU C 335     -10.163  16.098  39.125  1.00  0.260          N  
ATOM  37597  CA  LEU C 335      -9.871  16.780  40.381  1.00  0.270          C  
ATOM  37598  C   LEU C 335      -9.269  15.858  41.418  1.00  0.280          C  
ATOM  37599  O   LEU C 335      -8.327  16.249  42.110  1.00  0.280          O  
ATOM  37600  CB  LEU C 335     -11.150  17.360  40.992  1.00  0.370          C  
ATOM  37601  CG  LEU C 335     -11.818  18.549  40.303  1.00  0.370          C  
ATOM  37602  CD1 LEU C 335     -13.187  18.753  40.944  1.00  0.370          C  
ATOM  37603  CD2 LEU C 335     -10.964  19.801  40.474  1.00  0.370          C  
ATOM  37604  H   LEU C 335     -11.138  16.007  38.837  1.00  0.310          H  
ATOM  37605  HA  LEU C 335      -9.155  17.571  40.177  1.00  0.320          H  
ATOM  37606 1HB  LEU C 335     -11.888  16.557  41.030  1.00  0.450          H  
ATOM  37607 2HB  LEU C 335     -10.927  17.661  42.010  1.00  0.450          H  
ATOM  37608  HG  LEU C 335     -11.948  18.346  39.246  1.00  0.450          H  
ATOM  37609 1HD1 LEU C 335     -13.688  19.598  40.468  1.00  0.450          H  
ATOM  37610 2HD1 LEU C 335     -13.787  17.853  40.808  1.00  0.450          H  
ATOM  37611 3HD1 LEU C 335     -13.065  18.955  42.002  1.00  0.450          H  
ATOM  37612 1HD2 LEU C 335     -11.465  20.644  39.993  1.00  0.450          H  
ATOM  37613 2HD2 LEU C 335     -10.837  20.016  41.532  1.00  0.450          H  
ATOM  37614 3HD2 LEU C 335      -9.988  19.661  40.015  1.00  0.450          H  
ATOM  37615  N   SER C 336      -9.796  14.635  41.530  1.00  0.270          N  
ATOM  37616  CA  SER C 336      -9.303  13.680  42.505  1.00  0.280          C  
ATOM  37617  C   SER C 336      -7.847  13.357  42.214  1.00  0.280          C  
ATOM  37618  O   SER C 336      -7.014  13.348  43.129  1.00  0.290          O  
ATOM  37619  CB  SER C 336     -10.155  12.429  42.504  1.00  0.390          C  
ATOM  37620  OG  SER C 336      -9.695  11.507  43.456  1.00  0.390          O  
ATOM  37621  H   SER C 336     -10.598  14.362  40.959  1.00  0.320          H  
ATOM  37622  HA  SER C 336      -9.366  14.134  43.495  1.00  0.340          H  
ATOM  37623 1HB  SER C 336     -11.191  12.699  42.721  1.00  0.470          H  
ATOM  37624 2HB  SER C 336     -10.138  11.978  41.511  1.00  0.470          H  
ATOM  37625  HG  SER C 336     -10.315  10.779  43.432  1.00  0.470          H  
ATOM  37626  N   ILE C 337      -7.525  13.121  40.933  1.00  0.270          N  
ATOM  37627  CA  ILE C 337      -6.158  12.824  40.555  1.00  0.280          C  
ATOM  37628  C   ILE C 337      -5.277  14.052  40.791  1.00  0.290          C  
ATOM  37629  O   ILE C 337      -4.189  13.916  41.346  1.00  0.310          O  
ATOM  37630  CB  ILE C 337      -6.057  12.308  39.107  1.00  0.390          C  
ATOM  37631  CG1 ILE C 337      -6.856  10.945  38.963  1.00  0.390          C  
ATOM  37632  CG2 ILE C 337      -4.552  12.114  38.700  1.00  0.390          C  
ATOM  37633  CD1 ILE C 337      -6.369   9.741  39.764  1.00  0.390          C  
ATOM  37634  H   ILE C 337      -8.260  13.127  40.218  1.00  0.320          H  
ATOM  37635  HA  ILE C 337      -5.800  12.032  41.185  1.00  0.340          H  
ATOM  37636  HB  ILE C 337      -6.530  13.031  38.434  1.00  0.470          H  
ATOM  37637 1HG1 ILE C 337      -7.874  11.126  39.275  1.00  0.470          H  
ATOM  37638 2HG1 ILE C 337      -6.868  10.676  37.938  1.00  0.470          H  
ATOM  37639 1HG2 ILE C 337      -4.499  11.753  37.672  1.00  0.470          H  
ATOM  37640 2HG2 ILE C 337      -4.022  13.063  38.771  1.00  0.470          H  
ATOM  37641 3HG2 ILE C 337      -4.071  11.394  39.362  1.00  0.470          H  
ATOM  37642 1HD1 ILE C 337      -7.045   8.919  39.552  1.00  0.470          H  
ATOM  37643 2HD1 ILE C 337      -5.359   9.465  39.473  1.00  0.470          H  
ATOM  37644 3HD1 ILE C 337      -6.391   9.947  40.824  1.00  0.470          H  
ATOM  37645  N   GLU C 338      -5.716  15.254  40.389  1.00  0.280          N  
ATOM  37646  CA  GLU C 338      -4.894  16.431  40.634  1.00  0.290          C  
ATOM  37647  C   GLU C 338      -4.593  16.592  42.130  1.00  0.290          C  
ATOM  37648  O   GLU C 338      -3.462  16.924  42.505  1.00  0.310          O  
ATOM  37649  CB  GLU C 338      -5.557  17.698  40.074  1.00  0.400          C  
ATOM  37650  CG  GLU C 338      -4.730  18.944  40.299  1.00  0.400          C  
ATOM  37651  CD  GLU C 338      -5.244  20.220  39.691  1.00  0.400          C  
ATOM  37652  OE1 GLU C 338      -6.209  20.189  38.972  1.00  0.400          O  
ATOM  37653  OE2 GLU C 338      -4.656  21.251  39.980  1.00  0.400          O  
ATOM  37654  H   GLU C 338      -6.608  15.359  39.893  1.00  0.340          H  
ATOM  37655  HA  GLU C 338      -3.947  16.297  40.114  1.00  0.350          H  
ATOM  37656 1HB  GLU C 338      -5.729  17.580  39.004  1.00  0.480          H  
ATOM  37657 2HB  GLU C 338      -6.530  17.839  40.549  1.00  0.480          H  
ATOM  37658 1HG  GLU C 338      -4.735  19.090  41.347  1.00  0.480          H  
ATOM  37659 2HG  GLU C 338      -3.700  18.767  39.984  1.00  0.480          H  
ATOM  37660  N   SER C 339      -5.595  16.352  42.983  1.00  0.290          N  
ATOM  37661  CA  SER C 339      -5.449  16.466  44.427  1.00  0.310          C  
ATOM  37662  C   SER C 339      -4.383  15.519  44.974  1.00  0.310          C  
ATOM  37663  O   SER C 339      -3.515  15.946  45.755  1.00  0.320          O  
ATOM  37664  CB  SER C 339      -6.788  16.209  45.092  1.00  0.430          C  
ATOM  37665  OG  SER C 339      -6.697  16.289  46.485  1.00  0.430          O  
ATOM  37666  H   SER C 339      -6.521  16.127  42.609  1.00  0.350          H  
ATOM  37667  HA  SER C 339      -5.147  17.486  44.655  1.00  0.370          H  
ATOM  37668 1HB  SER C 339      -7.513  16.938  44.728  1.00  0.510          H  
ATOM  37669 2HB  SER C 339      -7.157  15.228  44.811  1.00  0.510          H  
ATOM  37670  HG  SER C 339      -7.617  16.322  46.797  1.00  0.510          H  
ATOM  37671  N   VAL C 340      -4.418  14.239  44.563  1.00  0.310          N  
ATOM  37672  CA  VAL C 340      -3.387  13.301  45.027  1.00  0.320          C  
ATOM  37673  C   VAL C 340      -1.999  13.657  44.461  1.00  0.340          C  
ATOM  37674  O   VAL C 340      -0.993  13.434  45.139  1.00  0.350          O  
ATOM  37675  CB  VAL C 340      -3.749  11.811  44.765  1.00  0.440          C  
ATOM  37676  CG1 VAL C 340      -4.970  11.395  45.588  1.00  0.440          C  
ATOM  37677  CG2 VAL C 340      -4.068  11.612  43.337  1.00  0.440          C  
ATOM  37678  H   VAL C 340      -5.189  13.946  43.950  1.00  0.370          H  
ATOM  37679  HA  VAL C 340      -3.338  13.394  46.109  1.00  0.380          H  
ATOM  37680  HB  VAL C 340      -2.914  11.185  45.063  1.00  0.530          H  
ATOM  37681 1HG1 VAL C 340      -5.204  10.343  45.399  1.00  0.530          H  
ATOM  37682 2HG1 VAL C 340      -4.751  11.530  46.646  1.00  0.530          H  
ATOM  37683 3HG1 VAL C 340      -5.824  12.012  45.301  1.00  0.530          H  
ATOM  37684 1HG2 VAL C 340      -4.344  10.590  43.155  1.00  0.530          H  
ATOM  37685 2HG2 VAL C 340      -4.885  12.231  43.116  1.00  0.530          H  
ATOM  37686 3HG2 VAL C 340      -3.229  11.878  42.710  1.00  0.530          H  
ATOM  37687  N   VAL C 341      -1.932  14.222  43.247  1.00  0.340          N  
ATOM  37688  CA  VAL C 341      -0.646  14.661  42.710  1.00  0.350          C  
ATOM  37689  C   VAL C 341      -0.083  15.791  43.568  1.00  0.360          C  
ATOM  37690  O   VAL C 341       1.100  15.761  43.924  1.00  0.360          O  
ATOM  37691  CB  VAL C 341      -0.754  15.096  41.235  1.00  0.490          C  
ATOM  37692  CG1 VAL C 341       0.561  15.750  40.770  1.00  0.490          C  
ATOM  37693  CG2 VAL C 341      -1.047  13.863  40.369  1.00  0.490          C  
ATOM  37694  H   VAL C 341      -2.790  14.319  42.688  1.00  0.410          H  
ATOM  37695  HA  VAL C 341       0.051  13.829  42.759  1.00  0.420          H  
ATOM  37696  HB  VAL C 341      -1.559  15.822  41.131  1.00  0.580          H  
ATOM  37697 1HG1 VAL C 341       0.465  16.045  39.727  1.00  0.580          H  
ATOM  37698 2HG1 VAL C 341       0.779  16.634  41.367  1.00  0.580          H  
ATOM  37699 3HG1 VAL C 341       1.379  15.036  40.872  1.00  0.580          H  
ATOM  37700 1HG2 VAL C 341      -1.136  14.160  39.326  1.00  0.580          H  
ATOM  37701 2HG2 VAL C 341      -0.233  13.149  40.471  1.00  0.580          H  
ATOM  37702 3HG2 VAL C 341      -1.964  13.396  40.685  1.00  0.580          H  
ATOM  37703  N   HIS C 342      -0.920  16.775  43.925  1.00  0.360          N  
ATOM  37704  CA  HIS C 342      -0.442  17.868  44.760  1.00  0.370          C  
ATOM  37705  C   HIS C 342      -0.026  17.338  46.113  1.00  0.350          C  
ATOM  37706  O   HIS C 342       0.954  17.816  46.681  1.00  0.350          O  
ATOM  37707  CB  HIS C 342      -1.488  18.966  44.965  1.00  0.510          C  
ATOM  37708  CG  HIS C 342      -1.732  19.808  43.771  1.00  0.510          C  
ATOM  37709  ND1 HIS C 342      -0.747  20.578  43.175  1.00  0.510          N  
ATOM  37710  CD2 HIS C 342      -2.852  20.027  43.077  1.00  0.510          C  
ATOM  37711  CE1 HIS C 342      -1.266  21.212  42.135  1.00  0.510          C  
ATOM  37712  NE2 HIS C 342      -2.544  20.895  42.053  1.00  0.510          N  
ATOM  37713  H   HIS C 342      -1.884  16.778  43.574  1.00  0.430          H  
ATOM  37714  HA  HIS C 342       0.430  18.324  44.297  1.00  0.440          H  
ATOM  37715 1HB  HIS C 342      -2.437  18.501  45.247  1.00  0.620          H  
ATOM  37716 2HB  HIS C 342      -1.182  19.611  45.786  1.00  0.620          H  
ATOM  37717  HD2 HIS C 342      -3.820  19.583  43.293  1.00  0.620          H  
ATOM  37718  HE1 HIS C 342      -0.732  21.883  41.462  1.00  0.620          H  
ATOM  37719  HE2 HIS C 342      -3.228  21.229  41.335  1.00  0.620          H  
ATOM  37720  N   THR C 343      -0.763  16.348  46.633  1.00  0.340          N  
ATOM  37721  CA  THR C 343      -0.461  15.732  47.916  1.00  0.320          C  
ATOM  37722  C   THR C 343       0.925  15.106  47.869  1.00  0.320          C  
ATOM  37723  O   THR C 343       1.717  15.280  48.794  1.00  0.310          O  
ATOM  37724  CB  THR C 343      -1.502  14.650  48.269  1.00  0.460          C  
ATOM  37725  OG1 THR C 343      -2.806  15.255  48.373  1.00  0.460          O  
ATOM  37726  CG2 THR C 343      -1.148  13.972  49.592  1.00  0.460          C  
ATOM  37727  H   THR C 343      -1.593  16.037  46.127  1.00  0.410          H  
ATOM  37728  HA  THR C 343      -0.471  16.501  48.688  1.00  0.380          H  
ATOM  37729  HB  THR C 343      -1.520  13.900  47.500  1.00  0.550          H  
ATOM  37730  HG1 THR C 343      -3.093  15.587  47.488  1.00  0.550          H  
ATOM  37731 1HG2 THR C 343      -1.891  13.228  49.807  1.00  0.550          H  
ATOM  37732 2HG2 THR C 343      -0.172  13.493  49.532  1.00  0.550          H  
ATOM  37733 3HG2 THR C 343      -1.136  14.707  50.379  1.00  0.550          H  
ATOM  37734  N   LEU C 344       1.232  14.369  46.800  1.00  0.330          N  
ATOM  37735  CA  LEU C 344       2.542  13.748  46.683  1.00  0.350          C  
ATOM  37736  C   LEU C 344       3.635  14.827  46.651  1.00  0.360          C  
ATOM  37737  O   LEU C 344       4.664  14.685  47.321  1.00  0.370          O  
ATOM  37738  CB  LEU C 344       2.591  12.857  45.421  1.00  0.480          C  
ATOM  37739  CG  LEU C 344       3.913  12.042  45.125  1.00  0.480          C  
ATOM  37740  CD1 LEU C 344       4.237  11.071  46.276  1.00  0.480          C  
ATOM  37741  CD2 LEU C 344       3.703  11.235  43.840  1.00  0.480          C  
ATOM  37742  H   LEU C 344       0.513  14.193  46.091  1.00  0.400          H  
ATOM  37743  HA  LEU C 344       2.694  13.127  47.560  1.00  0.420          H  
ATOM  37744 1HB  LEU C 344       1.763  12.154  45.464  1.00  0.580          H  
ATOM  37745 2HB  LEU C 344       2.415  13.506  44.560  1.00  0.580          H  
ATOM  37746  HG  LEU C 344       4.753  12.731  45.005  1.00  0.580          H  
ATOM  37747 1HD1 LEU C 344       5.144  10.510  46.040  1.00  0.580          H  
ATOM  37748 2HD1 LEU C 344       4.392  11.615  47.207  1.00  0.580          H  
ATOM  37749 3HD1 LEU C 344       3.413  10.383  46.383  1.00  0.580          H  
ATOM  37750 1HD2 LEU C 344       4.600  10.671  43.624  1.00  0.580          H  
ATOM  37751 2HD2 LEU C 344       2.866  10.547  43.977  1.00  0.580          H  
ATOM  37752 3HD2 LEU C 344       3.486  11.911  43.012  1.00  0.580          H  
ATOM  37753  N   ILE C 345       3.403  15.922  45.914  1.00  0.370          N  
ATOM  37754  CA  ILE C 345       4.382  17.003  45.845  1.00  0.390          C  
ATOM  37755  C   ILE C 345       4.577  17.640  47.222  1.00  0.380          C  
ATOM  37756  O   ILE C 345       5.720  17.879  47.636  1.00  0.380          O  
ATOM  37757  CB  ILE C 345       3.954  18.075  44.818  1.00  0.540          C  
ATOM  37758  CG1 ILE C 345       4.012  17.459  43.387  1.00  0.540          C  
ATOM  37759  CG2 ILE C 345       4.869  19.328  44.939  1.00  0.540          C  
ATOM  37760  CD1 ILE C 345       3.322  18.281  42.306  1.00  0.540          C  
ATOM  37761  H   ILE C 345       2.542  15.971  45.357  1.00  0.440          H  
ATOM  37762  HA  ILE C 345       5.334  16.583  45.526  1.00  0.470          H  
ATOM  37763  HB  ILE C 345       2.921  18.362  45.007  1.00  0.650          H  
ATOM  37764 1HG1 ILE C 345       5.055  17.328  43.108  1.00  0.650          H  
ATOM  37765 2HG1 ILE C 345       3.539  16.478  43.414  1.00  0.650          H  
ATOM  37766 1HG2 ILE C 345       4.564  20.082  44.224  1.00  0.650          H  
ATOM  37767 2HG2 ILE C 345       4.799  19.756  45.936  1.00  0.650          H  
ATOM  37768 3HG2 ILE C 345       5.904  19.043  44.745  1.00  0.650          H  
ATOM  37769 1HD1 ILE C 345       3.410  17.763  41.352  1.00  0.650          H  
ATOM  37770 2HD1 ILE C 345       2.265  18.395  42.558  1.00  0.650          H  
ATOM  37771 3HD1 ILE C 345       3.778  19.259  42.220  1.00  0.650          H  
ATOM  37772  N   GLU C 346       3.473  17.962  47.911  1.00  0.370          N  
ATOM  37773  CA  GLU C 346       3.553  18.558  49.232  1.00  0.370          C  
ATOM  37774  C   GLU C 346       4.277  17.628  50.179  1.00  0.360          C  
ATOM  37775  O   GLU C 346       5.060  18.089  51.009  1.00  0.370          O  
ATOM  37776  CB  GLU C 346       2.176  18.907  49.802  1.00  0.520          C  
ATOM  37777  CG  GLU C 346       2.245  19.631  51.172  1.00  0.520          C  
ATOM  37778  CD  GLU C 346       0.908  20.083  51.698  1.00  0.520          C  
ATOM  37779  OE1 GLU C 346      -0.083  19.836  51.062  1.00  0.520          O  
ATOM  37780  OE2 GLU C 346       0.881  20.671  52.751  1.00  0.520          O  
ATOM  37781  H   GLU C 346       2.557  17.779  47.503  1.00  0.440          H  
ATOM  37782  HA  GLU C 346       4.124  19.479  49.158  1.00  0.440          H  
ATOM  37783 1HB  GLU C 346       1.639  19.540  49.098  1.00  0.620          H  
ATOM  37784 2HB  GLU C 346       1.594  17.989  49.928  1.00  0.620          H  
ATOM  37785 1HG  GLU C 346       2.676  18.948  51.899  1.00  0.620          H  
ATOM  37786 2HG  GLU C 346       2.913  20.488  51.088  1.00  0.620          H  
ATOM  37787  N   ALA C 347       4.009  16.317  50.087  1.00  0.350          N  
ATOM  37788  CA  ALA C 347       4.676  15.373  50.958  1.00  0.340          C  
ATOM  37789  C   ALA C 347       6.178  15.428  50.745  1.00  0.340          C  
ATOM  37790  O   ALA C 347       6.924  15.452  51.719  1.00  0.340          O  
ATOM  37791  CB  ALA C 347       4.160  13.962  50.723  1.00  0.480          C  
ATOM  37792  H   ALA C 347       3.299  15.980  49.433  1.00  0.420          H  
ATOM  37793  HA  ALA C 347       4.466  15.664  51.980  1.00  0.410          H  
ATOM  37794 1HB  ALA C 347       4.650  13.274  51.402  1.00  0.580          H  
ATOM  37795 2HB  ALA C 347       3.081  13.941  50.899  1.00  0.580          H  
ATOM  37796 3HB  ALA C 347       4.365  13.668  49.695  1.00  0.580          H  
ATOM  37797  N   VAL C 348       6.635  15.538  49.492  1.00  0.340          N  
ATOM  37798  CA  VAL C 348       8.072  15.628  49.247  1.00  0.350          C  
ATOM  37799  C   VAL C 348       8.633  16.890  49.896  1.00  0.370          C  
ATOM  37800  O   VAL C 348       9.717  16.851  50.491  1.00  0.370          O  
ATOM  37801  CB  VAL C 348       8.417  15.586  47.743  1.00  0.490          C  
ATOM  37802  CG1 VAL C 348       9.929  15.881  47.527  1.00  0.490          C  
ATOM  37803  CG2 VAL C 348       8.081  14.206  47.194  1.00  0.490          C  
ATOM  37804  H   VAL C 348       5.967  15.468  48.714  1.00  0.410          H  
ATOM  37805  HA  VAL C 348       8.549  14.770  49.715  1.00  0.420          H  
ATOM  37806  HB  VAL C 348       7.835  16.347  47.217  1.00  0.580          H  
ATOM  37807 1HG1 VAL C 348      10.155  15.843  46.462  1.00  0.580          H  
ATOM  37808 2HG1 VAL C 348      10.187  16.869  47.905  1.00  0.580          H  
ATOM  37809 3HG1 VAL C 348      10.526  15.130  48.050  1.00  0.580          H  
ATOM  37810 1HG2 VAL C 348       8.314  14.164  46.131  1.00  0.580          H  
ATOM  37811 2HG2 VAL C 348       8.670  13.470  47.723  1.00  0.580          H  
ATOM  37812 3HG2 VAL C 348       7.027  13.997  47.338  1.00  0.580          H  
ATOM  37813  N   ILE C 349       7.912  18.008  49.771  1.00  0.380          N  
ATOM  37814  CA  ILE C 349       8.346  19.261  50.378  1.00  0.400          C  
ATOM  37815  C   ILE C 349       8.436  19.121  51.899  1.00  0.400          C  
ATOM  37816  O   ILE C 349       9.416  19.566  52.499  1.00  0.410          O  
ATOM  37817  CB  ILE C 349       7.391  20.417  50.012  1.00  0.550          C  
ATOM  37818  CG1 ILE C 349       7.523  20.717  48.494  1.00  0.550          C  
ATOM  37819  CG2 ILE C 349       7.706  21.666  50.880  1.00  0.550          C  
ATOM  37820  CD1 ILE C 349       6.432  21.608  47.921  1.00  0.550          C  
ATOM  37821  H   ILE C 349       7.054  17.971  49.206  1.00  0.460          H  
ATOM  37822  HA  ILE C 349       9.335  19.503  49.998  1.00  0.480          H  
ATOM  37823  HB  ILE C 349       6.366  20.109  50.192  1.00  0.660          H  
ATOM  37824 1HG1 ILE C 349       8.485  21.192  48.316  1.00  0.660          H  
ATOM  37825 2HG1 ILE C 349       7.501  19.771  47.952  1.00  0.660          H  
ATOM  37826 1HG2 ILE C 349       7.032  22.474  50.628  1.00  0.660          H  
ATOM  37827 2HG2 ILE C 349       7.582  21.436  51.934  1.00  0.660          H  
ATOM  37828 3HG2 ILE C 349       8.734  21.983  50.702  1.00  0.660          H  
ATOM  37829 1HD1 ILE C 349       6.609  21.747  46.855  1.00  0.660          H  
ATOM  37830 2HD1 ILE C 349       5.465  21.132  48.064  1.00  0.660          H  
ATOM  37831 3HD1 ILE C 349       6.434  22.574  48.409  1.00  0.660          H  
ATOM  37832  N   LEU C 350       7.421  18.533  52.531  1.00  0.390          N  
ATOM  37833  CA  LEU C 350       7.451  18.359  53.976  1.00  0.400          C  
ATOM  37834  C   LEU C 350       8.599  17.458  54.407  1.00  0.390          C  
ATOM  37835  O   LEU C 350       9.233  17.715  55.441  1.00  0.400          O  
ATOM  37836  CB  LEU C 350       6.116  17.810  54.459  1.00  0.560          C  
ATOM  37837  CG  LEU C 350       4.916  18.787  54.351  1.00  0.560          C  
ATOM  37838  CD1 LEU C 350       3.652  18.041  54.655  1.00  0.560          C  
ATOM  37839  CD2 LEU C 350       5.081  19.962  55.335  1.00  0.560          C  
ATOM  37840  H   LEU C 350       6.610  18.221  51.988  1.00  0.470          H  
ATOM  37841  HA  LEU C 350       7.627  19.326  54.425  1.00  0.480          H  
ATOM  37842 1HB  LEU C 350       5.880  16.925  53.864  1.00  0.670          H  
ATOM  37843 2HB  LEU C 350       6.225  17.509  55.483  1.00  0.670          H  
ATOM  37844  HG  LEU C 350       4.851  19.170  53.333  1.00  0.670          H  
ATOM  37845 1HD1 LEU C 350       2.801  18.716  54.563  1.00  0.670          H  
ATOM  37846 2HD1 LEU C 350       3.529  17.215  53.957  1.00  0.670          H  
ATOM  37847 3HD1 LEU C 350       3.699  17.665  55.659  1.00  0.670          H  
ATOM  37848 1HD2 LEU C 350       4.219  20.623  55.241  1.00  0.670          H  
ATOM  37849 2HD2 LEU C 350       5.135  19.578  56.355  1.00  0.670          H  
ATOM  37850 3HD2 LEU C 350       5.975  20.530  55.121  1.00  0.670          H  
ATOM  37851  N   VAL C 351       8.891  16.422  53.613  1.00  0.380          N  
ATOM  37852  CA  VAL C 351      10.018  15.564  53.913  1.00  0.380          C  
ATOM  37853  C   VAL C 351      11.298  16.385  53.846  1.00  0.390          C  
ATOM  37854  O   VAL C 351      12.111  16.303  54.764  1.00  0.390          O  
ATOM  37855  CB  VAL C 351      10.105  14.363  52.950  1.00  0.530          C  
ATOM  37856  CG1 VAL C 351      11.441  13.624  53.157  1.00  0.530          C  
ATOM  37857  CG2 VAL C 351       8.914  13.399  53.215  1.00  0.530          C  
ATOM  37858  H   VAL C 351       8.288  16.219  52.810  1.00  0.460          H  
ATOM  37859  HA  VAL C 351       9.898  15.176  54.923  1.00  0.460          H  
ATOM  37860  HB  VAL C 351      10.065  14.720  51.922  1.00  0.640          H  
ATOM  37861 1HG1 VAL C 351      11.494  12.794  52.473  1.00  0.640          H  
ATOM  37862 2HG1 VAL C 351      12.281  14.288  52.958  1.00  0.640          H  
ATOM  37863 3HG1 VAL C 351      11.513  13.264  54.174  1.00  0.640          H  
ATOM  37864 1HG2 VAL C 351       8.962  12.561  52.536  1.00  0.640          H  
ATOM  37865 2HG2 VAL C 351       8.941  13.041  54.219  1.00  0.640          H  
ATOM  37866 3HG2 VAL C 351       7.987  13.905  53.074  1.00  0.640          H  
ATOM  37867  N   PHE C 352      11.468  17.206  52.794  1.00  0.390          N  
ATOM  37868  CA  PHE C 352      12.660  18.044  52.668  1.00  0.390          C  
ATOM  37869  C   PHE C 352      12.842  18.862  53.933  1.00  0.390          C  
ATOM  37870  O   PHE C 352      13.931  18.899  54.505  1.00  0.380          O  
ATOM  37871  CB  PHE C 352      12.563  19.040  51.495  1.00  0.550          C  
ATOM  37872  CG  PHE C 352      13.798  19.961  51.351  1.00  0.550          C  
ATOM  37873  CD1 PHE C 352      14.839  19.625  50.495  1.00  0.550          C  
ATOM  37874  CD2 PHE C 352      13.932  21.136  52.109  1.00  0.550          C  
ATOM  37875  CE1 PHE C 352      15.967  20.416  50.385  1.00  0.550          C  
ATOM  37876  CE2 PHE C 352      15.062  21.922  52.006  1.00  0.550          C  
ATOM  37877  CZ  PHE C 352      16.081  21.562  51.144  1.00  0.550          C  
ATOM  37878  H   PHE C 352      10.768  17.213  52.045  1.00  0.470          H  
ATOM  37879  HA  PHE C 352      13.531  17.404  52.527  1.00  0.470          H  
ATOM  37880 1HB  PHE C 352      12.432  18.486  50.565  1.00  0.660          H  
ATOM  37881 2HB  PHE C 352      11.691  19.667  51.619  1.00  0.660          H  
ATOM  37882  HD1 PHE C 352      14.758  18.729  49.908  1.00  0.660          H  
ATOM  37883  HD2 PHE C 352      13.139  21.430  52.795  1.00  0.660          H  
ATOM  37884  HE1 PHE C 352      16.770  20.126  49.705  1.00  0.660          H  
ATOM  37885  HE2 PHE C 352      15.152  22.827  52.608  1.00  0.660          H  
ATOM  37886  HZ  PHE C 352      16.971  22.184  51.066  1.00  0.660          H  
ATOM  37887  N   ILE C 353      11.766  19.515  54.383  1.00  0.380          N  
ATOM  37888  CA  ILE C 353      11.841  20.391  55.540  1.00  0.370          C  
ATOM  37889  C   ILE C 353      12.256  19.661  56.814  1.00  0.370          C  
ATOM  37890  O   ILE C 353      13.137  20.151  57.533  1.00  0.350          O  
ATOM  37891  CB  ILE C 353      10.483  21.094  55.769  1.00  0.520          C  
ATOM  37892  CG1 ILE C 353      10.217  22.085  54.598  1.00  0.520          C  
ATOM  37893  CG2 ILE C 353      10.487  21.838  57.139  1.00  0.520          C  
ATOM  37894  CD1 ILE C 353       8.788  22.604  54.520  1.00  0.520          C  
ATOM  37895  H   ILE C 353      10.887  19.429  53.860  1.00  0.460          H  
ATOM  37896  HA  ILE C 353      12.587  21.153  55.334  1.00  0.440          H  
ATOM  37897  HB  ILE C 353       9.685  20.351  55.758  1.00  0.630          H  
ATOM  37898 1HG1 ILE C 353      10.887  22.935  54.702  1.00  0.630          H  
ATOM  37899 2HG1 ILE C 353      10.443  21.583  53.659  1.00  0.630          H  
ATOM  37900 1HG2 ILE C 353       9.535  22.327  57.300  1.00  0.630          H  
ATOM  37901 2HG2 ILE C 353      10.651  21.140  57.957  1.00  0.630          H  
ATOM  37902 3HG2 ILE C 353      11.281  22.585  57.143  1.00  0.630          H  
ATOM  37903 1HD1 ILE C 353       8.698  23.278  53.669  1.00  0.630          H  
ATOM  37904 2HD1 ILE C 353       8.108  21.764  54.386  1.00  0.630          H  
ATOM  37905 3HD1 ILE C 353       8.524  23.139  55.422  1.00  0.630          H  
ATOM  37906  N   VAL C 354      11.648  18.514  57.129  1.00  0.390          N  
ATOM  37907  CA  VAL C 354      12.080  17.859  58.360  1.00  0.390          C  
ATOM  37908  C   VAL C 354      13.490  17.293  58.212  1.00  0.390          C  
ATOM  37909  O   VAL C 354      14.247  17.272  59.188  1.00  0.400          O  
ATOM  37910  CB  VAL C 354      11.102  16.779  58.858  1.00  0.550          C  
ATOM  37911  CG1 VAL C 354      11.156  15.551  58.032  1.00  0.550          C  
ATOM  37912  CG2 VAL C 354      11.438  16.430  60.312  1.00  0.550          C  
ATOM  37913  H   VAL C 354      10.901  18.144  56.527  1.00  0.470          H  
ATOM  37914  HA  VAL C 354      12.108  18.618  59.140  1.00  0.470          H  
ATOM  37915  HB  VAL C 354      10.087  17.173  58.795  1.00  0.660          H  
ATOM  37916 1HG1 VAL C 354      10.459  14.886  58.456  1.00  0.660          H  
ATOM  37917 2HG1 VAL C 354      10.893  15.783  57.006  1.00  0.660          H  
ATOM  37918 3HG1 VAL C 354      12.136  15.090  58.061  1.00  0.660          H  
ATOM  37919 1HG2 VAL C 354      10.745  15.694  60.669  1.00  0.660          H  
ATOM  37920 2HG2 VAL C 354      12.441  16.025  60.374  1.00  0.660          H  
ATOM  37921 3HG2 VAL C 354      11.372  17.324  60.931  1.00  0.660          H  
ATOM  37922  N   MET C 355      13.848  16.804  57.022  1.00  0.380          N  
ATOM  37923  CA  MET C 355      15.185  16.294  56.838  1.00  0.400          C  
ATOM  37924  C   MET C 355      16.188  17.408  57.040  1.00  0.400          C  
ATOM  37925  O   MET C 355      17.222  17.189  57.672  1.00  0.430          O  
ATOM  37926  CB  MET C 355      15.304  15.644  55.473  1.00  0.550          C  
ATOM  37927  CG  MET C 355      14.561  14.314  55.368  1.00  0.550          C  
ATOM  37928  SD  MET C 355      15.148  13.119  56.548  1.00  0.550          S  
ATOM  37929  CE  MET C 355      16.775  12.855  55.878  1.00  0.550          C  
ATOM  37930  H   MET C 355      13.185  16.786  56.241  1.00  0.460          H  
ATOM  37931  HA  MET C 355      15.376  15.545  57.603  1.00  0.480          H  
ATOM  37932 1HB  MET C 355      14.825  16.303  54.748  1.00  0.660          H  
ATOM  37933 2HB  MET C 355      16.336  15.558  55.175  1.00  0.660          H  
ATOM  37934 1HG  MET C 355      13.506  14.472  55.559  1.00  0.660          H  
ATOM  37935 2HG  MET C 355      14.670  13.904  54.364  1.00  0.660          H  
ATOM  37936 1HE  MET C 355      17.327  12.135  56.459  1.00  0.660          H  
ATOM  37937 2HE  MET C 355      16.664  12.485  54.881  1.00  0.660          H  
ATOM  37938 3HE  MET C 355      17.308  13.766  55.878  1.00  0.660          H  
ATOM  37939  N   PHE C 356      15.854  18.616  56.576  1.00  0.390          N  
ATOM  37940  CA  PHE C 356      16.702  19.772  56.767  1.00  0.410          C  
ATOM  37941  C   PHE C 356      16.850  20.034  58.261  1.00  0.420          C  
ATOM  37942  O   PHE C 356      17.956  20.216  58.761  1.00  0.440          O  
ATOM  37943  CB  PHE C 356      16.157  20.997  56.040  1.00  0.570          C  
ATOM  37944  CG  PHE C 356      17.052  22.173  56.121  1.00  0.570          C  
ATOM  37945  CD1 PHE C 356      18.207  22.209  55.354  1.00  0.570          C  
ATOM  37946  CD2 PHE C 356      16.761  23.247  56.930  1.00  0.570          C  
ATOM  37947  CE1 PHE C 356      19.050  23.288  55.414  1.00  0.570          C  
ATOM  37948  CE2 PHE C 356      17.610  24.332  56.977  1.00  0.570          C  
ATOM  37949  CZ  PHE C 356      18.755  24.344  56.224  1.00  0.570          C  
ATOM  37950  H   PHE C 356      15.007  18.718  56.010  1.00  0.470          H  
ATOM  37951  HA  PHE C 356      17.684  19.547  56.368  1.00  0.490          H  
ATOM  37952 1HB  PHE C 356      15.982  20.766  55.002  1.00  0.680          H  
ATOM  37953 2HB  PHE C 356      15.197  21.267  56.467  1.00  0.680          H  
ATOM  37954  HD1 PHE C 356      18.439  21.363  54.704  1.00  0.680          H  
ATOM  37955  HD2 PHE C 356      15.850  23.235  57.534  1.00  0.680          H  
ATOM  37956  HE1 PHE C 356      19.946  23.312  54.822  1.00  0.680          H  
ATOM  37957  HE2 PHE C 356      17.375  25.183  57.618  1.00  0.680          H  
ATOM  37958  HZ  PHE C 356      19.426  25.200  56.266  1.00  0.680          H  
ATOM  37959  N   LEU C 357      15.746  20.024  59.016  1.00  0.420          N  
ATOM  37960  CA  LEU C 357      15.871  20.268  60.449  1.00  0.480          C  
ATOM  37961  C   LEU C 357      16.887  19.325  61.114  1.00  0.480          C  
ATOM  37962  O   LEU C 357      17.711  19.755  61.922  1.00  0.570          O  
ATOM  37963  CB  LEU C 357      14.517  20.135  61.148  1.00  0.650          C  
ATOM  37964  CG  LEU C 357      14.542  20.289  62.683  1.00  0.650          C  
ATOM  37965  CD1 LEU C 357      15.067  21.680  63.092  1.00  0.650          C  
ATOM  37966  CD2 LEU C 357      13.138  20.040  63.218  1.00  0.650          C  
ATOM  37967  H   LEU C 357      14.825  19.892  58.582  1.00  0.500          H  
ATOM  37968  HA  LEU C 357      16.205  21.289  60.564  1.00  0.580          H  
ATOM  37969 1HB  LEU C 357      13.836  20.874  60.731  1.00  0.780          H  
ATOM  37970 2HB  LEU C 357      14.120  19.145  60.928  1.00  0.780          H  
ATOM  37971  HG  LEU C 357      15.207  19.560  63.094  1.00  0.780          H  
ATOM  37972 1HD1 LEU C 357      15.089  21.740  64.168  1.00  0.780          H  
ATOM  37973 2HD1 LEU C 357      16.075  21.829  62.727  1.00  0.780          H  
ATOM  37974 3HD1 LEU C 357      14.419  22.453  62.692  1.00  0.780          H  
ATOM  37975 1HD2 LEU C 357      13.142  20.118  64.301  1.00  0.780          H  
ATOM  37976 2HD2 LEU C 357      12.450  20.777  62.805  1.00  0.780          H  
ATOM  37977 3HD2 LEU C 357      12.818  19.038  62.930  1.00  0.780          H  
ATOM  37978  N   PHE C 358      16.831  18.046  60.787  1.00  0.460          N  
ATOM  37979  CA  PHE C 358      17.770  17.100  61.372  1.00  0.470          C  
ATOM  37980  C   PHE C 358      19.201  17.137  60.809  1.00  0.460          C  
ATOM  37981  O   PHE C 358      20.163  17.009  61.573  1.00  0.470          O  
ATOM  37982  CB  PHE C 358      17.197  15.710  61.269  1.00  0.650          C  
ATOM  37983  CG  PHE C 358      16.201  15.396  62.334  1.00  0.650          C  
ATOM  37984  CD1 PHE C 358      14.885  15.778  62.208  1.00  0.650          C  
ATOM  37985  CD2 PHE C 358      16.579  14.661  63.460  1.00  0.650          C  
ATOM  37986  CE1 PHE C 358      13.972  15.466  63.173  1.00  0.650          C  
ATOM  37987  CE2 PHE C 358      15.658  14.336  64.428  1.00  0.650          C  
ATOM  37988  CZ  PHE C 358      14.351  14.745  64.285  1.00  0.650          C  
ATOM  37989  H   PHE C 358      16.090  17.738  60.147  1.00  0.550          H  
ATOM  37990  HA  PHE C 358      17.836  17.334  62.429  1.00  0.560          H  
ATOM  37991 1HB  PHE C 358      16.696  15.622  60.304  1.00  0.780          H  
ATOM  37992 2HB  PHE C 358      17.997  14.981  61.305  1.00  0.780          H  
ATOM  37993  HD1 PHE C 358      14.576  16.339  61.337  1.00  0.780          H  
ATOM  37994  HD2 PHE C 358      17.610  14.337  63.562  1.00  0.780          H  
ATOM  37995  HE1 PHE C 358      12.944  15.791  63.055  1.00  0.780          H  
ATOM  37996  HE2 PHE C 358      15.961  13.761  65.301  1.00  0.780          H  
ATOM  37997  HZ  PHE C 358      13.618  14.501  65.048  1.00  0.780          H  
ATOM  37998  N   LEU C 359      19.358  17.294  59.497  1.00  0.440          N  
ATOM  37999  CA  LEU C 359      20.674  17.304  58.858  1.00  0.440          C  
ATOM  38000  C   LEU C 359      21.389  18.659  58.950  1.00  0.450          C  
ATOM  38001  O   LEU C 359      22.619  18.715  58.966  1.00  0.460          O  
ATOM  38002  CB  LEU C 359      20.514  16.882  57.394  1.00  0.620          C  
ATOM  38003  CG  LEU C 359      20.063  15.396  57.142  1.00  0.620          C  
ATOM  38004  CD1 LEU C 359      19.707  15.238  55.700  1.00  0.620          C  
ATOM  38005  CD2 LEU C 359      21.208  14.420  57.485  1.00  0.620          C  
ATOM  38006  H   LEU C 359      18.533  17.389  58.904  1.00  0.530          H  
ATOM  38007  HA  LEU C 359      21.298  16.579  59.371  1.00  0.530          H  
ATOM  38008 1HB  LEU C 359      19.766  17.535  56.933  1.00  0.740          H  
ATOM  38009 2HB  LEU C 359      21.459  17.040  56.891  1.00  0.740          H  
ATOM  38010  HG  LEU C 359      19.185  15.165  57.750  1.00  0.740          H  
ATOM  38011 1HD1 LEU C 359      19.409  14.221  55.502  1.00  0.740          H  
ATOM  38012 2HD1 LEU C 359      18.891  15.918  55.471  1.00  0.740          H  
ATOM  38013 3HD1 LEU C 359      20.544  15.467  55.104  1.00  0.740          H  
ATOM  38014 1HD2 LEU C 359      20.882  13.396  57.292  1.00  0.740          H  
ATOM  38015 2HD2 LEU C 359      22.084  14.638  56.873  1.00  0.740          H  
ATOM  38016 3HD2 LEU C 359      21.478  14.502  58.533  1.00  0.740          H  
ATOM  38017  N   GLN C 360      20.614  19.750  58.972  1.00  0.460          N  
ATOM  38018  CA  GLN C 360      21.086  21.129  59.054  1.00  0.480          C  
ATOM  38019  C   GLN C 360      22.067  21.479  57.930  1.00  0.440          C  
ATOM  38020  O   GLN C 360      23.015  22.239  58.133  1.00  0.450          O  
ATOM  38021  CB  GLN C 360      21.676  21.327  60.476  1.00  0.660          C  
ATOM  38022  CG  GLN C 360      22.121  22.738  60.897  1.00  0.660          C  
ATOM  38023  CD  GLN C 360      22.396  22.806  62.429  1.00  0.660          C  
ATOM  38024  OE1 GLN C 360      22.041  21.890  63.199  1.00  0.660          O  
ATOM  38025  NE2 GLN C 360      23.007  23.894  62.861  1.00  0.660          N  
ATOM  38026  H   GLN C 360      19.608  19.641  58.947  1.00  0.550          H  
ATOM  38027  HA  GLN C 360      20.219  21.783  58.951  1.00  0.580          H  
ATOM  38028 1HB  GLN C 360      20.946  20.977  61.206  1.00  0.800          H  
ATOM  38029 2HB  GLN C 360      22.550  20.691  60.582  1.00  0.800          H  
ATOM  38030 1HG  GLN C 360      23.050  22.999  60.401  1.00  0.800          H  
ATOM  38031 2HG  GLN C 360      21.347  23.458  60.639  1.00  0.800          H  
ATOM  38032 1HE2 GLN C 360      23.202  24.004  63.834  1.00  0.800          H  
ATOM  38033 2HE2 GLN C 360      23.263  24.607  62.205  1.00  0.800          H  
ATOM  38034  N   ASN C 361      21.811  20.942  56.732  1.00  0.410          N  
ATOM  38035  CA  ASN C 361      22.655  21.178  55.570  1.00  0.390          C  
ATOM  38036  C   ASN C 361      21.892  20.839  54.293  1.00  0.390          C  
ATOM  38037  O   ASN C 361      21.509  19.678  54.078  1.00  0.390          O  
ATOM  38038  CB  ASN C 361      23.947  20.381  55.656  1.00  0.550          C  
ATOM  38039  CG  ASN C 361      24.951  20.779  54.570  1.00  0.550          C  
ATOM  38040  OD1 ASN C 361      24.590  21.236  53.462  1.00  0.550          O  
ATOM  38041  ND2 ASN C 361      26.222  20.620  54.880  1.00  0.550          N  
ATOM  38042  H   ASN C 361      20.995  20.353  56.638  1.00  0.490          H  
ATOM  38043  HA  ASN C 361      22.905  22.239  55.533  1.00  0.470          H  
ATOM  38044 1HB  ASN C 361      24.408  20.533  56.634  1.00  0.660          H  
ATOM  38045 2HB  ASN C 361      23.726  19.318  55.565  1.00  0.660          H  
ATOM  38046 1HD2 ASN C 361      26.930  20.873  54.218  1.00  0.660          H  
ATOM  38047 2HD2 ASN C 361      26.477  20.257  55.780  1.00  0.660          H  
ATOM  38048  N   TRP C 362      21.624  21.840  53.448  1.00  0.410          N  
ATOM  38049  CA  TRP C 362      20.829  21.577  52.247  1.00  0.410          C  
ATOM  38050  C   TRP C 362      21.477  20.501  51.371  1.00  0.410          C  
ATOM  38051  O   TRP C 362      20.773  19.780  50.662  1.00  0.380          O  
ATOM  38052  CB  TRP C 362      20.622  22.823  51.377  1.00  0.570          C  
ATOM  38053  CG  TRP C 362      21.840  23.282  50.614  1.00  0.570          C  
ATOM  38054  CD1 TRP C 362      22.769  24.197  50.995  1.00  0.570          C  
ATOM  38055  CD2 TRP C 362      22.249  22.823  49.289  1.00  0.570          C  
ATOM  38056  NE1 TRP C 362      23.721  24.340  50.012  1.00  0.570          N  
ATOM  38057  CE2 TRP C 362      23.414  23.505  48.966  1.00  0.570          C  
ATOM  38058  CE3 TRP C 362      21.717  21.894  48.369  1.00  0.570          C  
ATOM  38059  CZ2 TRP C 362      24.072  23.297  47.768  1.00  0.570          C  
ATOM  38060  CZ3 TRP C 362      22.377  21.683  47.179  1.00  0.570          C  
ATOM  38061  CH2 TRP C 362      23.525  22.366  46.882  1.00  0.570          C  
ATOM  38062  H   TRP C 362      21.967  22.770  53.647  1.00  0.490          H  
ATOM  38063  HA  TRP C 362      19.849  21.229  52.561  1.00  0.490          H  
ATOM  38064 1HB  TRP C 362      19.829  22.628  50.657  1.00  0.690          H  
ATOM  38065 2HB  TRP C 362      20.289  23.647  52.005  1.00  0.690          H  
ATOM  38066  HD1 TRP C 362      22.763  24.743  51.936  1.00  0.690          H  
ATOM  38067  HE1 TRP C 362      24.517  24.962  50.054  1.00  0.690          H  
ATOM  38068  HE3 TRP C 362      20.805  21.345  48.597  1.00  0.690          H  
ATOM  38069  HZ2 TRP C 362      24.986  23.831  47.511  1.00  0.690          H  
ATOM  38070  HZ3 TRP C 362      21.958  20.959  46.481  1.00  0.690          H  
ATOM  38071  HH2 TRP C 362      24.020  22.178  45.930  1.00  0.690          H  
ATOM  38072  N   ARG C 363      22.817  20.390  51.400  1.00  0.450          N  
ATOM  38073  CA  ARG C 363      23.498  19.403  50.579  1.00  0.460          C  
ATOM  38074  C   ARG C 363      23.167  17.995  51.030  1.00  0.450          C  
ATOM  38075  O   ARG C 363      23.146  17.064  50.241  1.00  0.540          O  
ATOM  38076  CB  ARG C 363      25.008  19.582  50.602  1.00  0.640          C  
ATOM  38077  CG  ARG C 363      25.518  20.803  49.893  1.00  0.640          C  
ATOM  38078  CD  ARG C 363      27.014  20.864  49.854  1.00  0.640          C  
ATOM  38079  NE  ARG C 363      27.633  19.867  48.911  1.00  0.640          N  
ATOM  38080  CZ  ARG C 363      27.859  20.092  47.574  1.00  0.640          C  
ATOM  38081  NH1 ARG C 363      27.503  21.251  47.041  1.00  0.640          N  
ATOM  38082  NH2 ARG C 363      28.450  19.179  46.777  1.00  0.640          N  
ATOM  38083  H   ARG C 363      23.383  20.996  51.993  1.00  0.540          H  
ATOM  38084  HA  ARG C 363      23.163  19.524  49.550  1.00  0.550          H  
ATOM  38085 1HB  ARG C 363      25.343  19.638  51.628  1.00  0.770          H  
ATOM  38086 2HB  ARG C 363      25.492  18.747  50.178  1.00  0.770          H  
ATOM  38087 1HG  ARG C 363      25.145  20.790  48.876  1.00  0.770          H  
ATOM  38088 2HG  ARG C 363      25.153  21.686  50.410  1.00  0.770          H  
ATOM  38089 1HD  ARG C 363      27.333  21.862  49.572  1.00  0.770          H  
ATOM  38090 2HD  ARG C 363      27.389  20.646  50.854  1.00  0.770          H  
ATOM  38091  HE  ARG C 363      27.895  18.947  49.296  1.00  0.770          H  
ATOM  38092 1HH1 ARG C 363      27.069  21.958  47.610  1.00  0.770          H  
ATOM  38093 2HH1 ARG C 363      27.671  21.431  46.060  1.00  0.770          H  
ATOM  38094 1HH2 ARG C 363      28.792  18.255  47.116  1.00  0.770          H  
ATOM  38095 2HH2 ARG C 363      28.599  19.395  45.805  1.00  0.770          H  
ATOM  38096  N   ALA C 364      22.941  17.800  52.314  1.00  0.450          N  
ATOM  38097  CA  ALA C 364      22.647  16.466  52.755  1.00  0.410          C  
ATOM  38098  C   ALA C 364      21.172  16.198  52.531  1.00  0.380          C  
ATOM  38099  O   ALA C 364      20.768  15.110  52.136  1.00  0.350          O  
ATOM  38100  CB  ALA C 364      23.029  16.314  54.215  1.00  0.590          C  
ATOM  38101  H   ALA C 364      22.899  18.564  52.986  1.00  0.540          H  
ATOM  38102  HA  ALA C 364      23.212  15.764  52.148  1.00  0.490          H  
ATOM  38103 1HB  ALA C 364      22.815  15.302  54.548  1.00  0.710          H  
ATOM  38104 2HB  ALA C 364      24.090  16.516  54.344  1.00  0.710          H  
ATOM  38105 3HB  ALA C 364      22.459  17.026  54.803  1.00  0.710          H  
ATOM  38106  N   THR C 365      20.370  17.240  52.714  1.00  0.390          N  
ATOM  38107  CA  THR C 365      18.916  17.181  52.631  1.00  0.380          C  
ATOM  38108  C   THR C 365      18.472  16.804  51.216  1.00  0.360          C  
ATOM  38109  O   THR C 365      17.541  16.000  51.018  1.00  0.350          O  
ATOM  38110  CB  THR C 365      18.325  18.533  53.017  1.00  0.540          C  
ATOM  38111  OG1 THR C 365      18.796  18.900  54.326  1.00  0.540          O  
ATOM  38112  CG2 THR C 365      16.833  18.390  53.091  1.00  0.540          C  
ATOM  38113  H   THR C 365      20.794  18.121  52.994  1.00  0.470          H  
ATOM  38114  HA  THR C 365      18.550  16.419  53.311  1.00  0.460          H  
ATOM  38115  HB  THR C 365      18.592  19.288  52.288  1.00  0.640          H  
ATOM  38116  HG1 THR C 365      19.756  19.122  54.277  1.00  0.640          H  
ATOM  38117 1HG2 THR C 365      16.390  19.326  53.372  1.00  0.640          H  
ATOM  38118 2HG2 THR C 365      16.437  18.087  52.137  1.00  0.640          H  
ATOM  38119 3HG2 THR C 365      16.583  17.646  53.823  1.00  0.640          H  
ATOM  38120  N   ILE C 366      19.139  17.397  50.233  1.00  0.370          N  
ATOM  38121  CA  ILE C 366      18.843  17.166  48.838  1.00  0.360          C  
ATOM  38122  C   ILE C 366      19.063  15.702  48.417  1.00  0.340          C  
ATOM  38123  O   ILE C 366      18.501  15.266  47.415  1.00  0.360          O  
ATOM  38124  CB  ILE C 366      19.645  18.145  47.922  1.00  0.510          C  
ATOM  38125  CG1 ILE C 366      19.069  18.226  46.478  1.00  0.510          C  
ATOM  38126  CG2 ILE C 366      21.097  17.721  47.827  1.00  0.510          C  
ATOM  38127  CD1 ILE C 366      17.658  18.801  46.348  1.00  0.510          C  
ATOM  38128  H   ILE C 366      19.857  18.085  50.475  1.00  0.440          H  
ATOM  38129  HA  ILE C 366      17.800  17.404  48.713  1.00  0.430          H  
ATOM  38130  HB  ILE C 366      19.605  19.143  48.358  1.00  0.610          H  
ATOM  38131 1HG1 ILE C 366      19.733  18.860  45.896  1.00  0.610          H  
ATOM  38132 2HG1 ILE C 366      19.088  17.252  46.051  1.00  0.610          H  
ATOM  38133 1HG2 ILE C 366      21.653  18.433  47.224  1.00  0.610          H  
ATOM  38134 2HG2 ILE C 366      21.482  17.709  48.802  1.00  0.610          H  
ATOM  38135 3HG2 ILE C 366      21.191  16.733  47.383  1.00  0.610          H  
ATOM  38136 1HD1 ILE C 366      17.382  18.824  45.292  1.00  0.610          H  
ATOM  38137 2HD1 ILE C 366      16.940  18.195  46.875  1.00  0.610          H  
ATOM  38138 3HD1 ILE C 366      17.639  19.814  46.750  1.00  0.610          H  
ATOM  38139  N   ILE C 367      19.881  14.919  49.134  1.00  0.410          N  
ATOM  38140  CA  ILE C 367      20.126  13.567  48.662  1.00  0.380          C  
ATOM  38141  C   ILE C 367      18.849  12.679  48.753  1.00  0.380          C  
ATOM  38142  O   ILE C 367      18.457  12.105  47.730  1.00  0.370          O  
ATOM  38143  CB  ILE C 367      21.324  12.934  49.418  1.00  0.540          C  
ATOM  38144  CG1 ILE C 367      22.602  13.705  49.084  1.00  0.540          C  
ATOM  38145  CG2 ILE C 367      21.452  11.427  49.034  1.00  0.540          C  
ATOM  38146  CD1 ILE C 367      23.758  13.347  49.997  1.00  0.540          C  
ATOM  38147  H   ILE C 367      20.292  15.234  50.018  1.00  0.490          H  
ATOM  38148  HA  ILE C 367      20.407  13.630  47.612  1.00  0.460          H  
ATOM  38149  HB  ILE C 367      21.207  13.042  50.475  1.00  0.650          H  
ATOM  38150 1HG1 ILE C 367      22.868  13.544  48.066  1.00  0.650          H  
ATOM  38151 2HG1 ILE C 367      22.405  14.772  49.214  1.00  0.650          H  
ATOM  38152 1HG2 ILE C 367      22.285  10.968  49.548  1.00  0.650          H  
ATOM  38153 2HG2 ILE C 367      20.545  10.895  49.312  1.00  0.650          H  
ATOM  38154 3HG2 ILE C 367      21.605  11.331  47.960  1.00  0.650          H  
ATOM  38155 1HD1 ILE C 367      24.619  13.938  49.762  1.00  0.650          H  
ATOM  38156 2HD1 ILE C 367      23.460  13.551  51.017  1.00  0.650          H  
ATOM  38157 3HD1 ILE C 367      24.008  12.310  49.899  1.00  0.650          H  
ATOM  38158  N   PRO C 368      18.175  12.510  49.932  1.00  0.390          N  
ATOM  38159  CA  PRO C 368      16.927  11.787  50.063  1.00  0.380          C  
ATOM  38160  C   PRO C 368      15.799  12.481  49.330  1.00  0.380          C  
ATOM  38161  O   PRO C 368      14.806  11.852  48.968  1.00  0.350          O  
ATOM  38162  CB  PRO C 368      16.710  11.742  51.586  1.00  0.570          C  
ATOM  38163  CG  PRO C 368      17.502  12.883  52.115  1.00  0.570          C  
ATOM  38164  CD  PRO C 368      18.672  13.003  51.218  1.00  0.570          C  
ATOM  38165  HA  PRO C 368      17.066  10.791  49.640  1.00  0.460          H  
ATOM  38166 1HB  PRO C 368      15.635  11.831  51.813  1.00  0.680          H  
ATOM  38167 2HB  PRO C 368      17.048  10.796  52.007  1.00  0.680          H  
ATOM  38168 1HG  PRO C 368      16.898  13.804  52.180  1.00  0.680          H  
ATOM  38169 2HG  PRO C 368      17.856  12.664  53.113  1.00  0.680          H  
ATOM  38170 1HD  PRO C 368      18.931  14.010  51.205  1.00  0.680          H  
ATOM  38171 2HD  PRO C 368      19.447  12.384  51.597  1.00  0.680          H  
ATOM  38172  N   THR C 369      15.942  13.785  49.091  1.00  0.430          N  
ATOM  38173  CA  THR C 369      14.927  14.492  48.349  1.00  0.430          C  
ATOM  38174  C   THR C 369      14.928  13.978  46.914  1.00  0.440          C  
ATOM  38175  O   THR C 369      13.882  13.608  46.398  1.00  0.620          O  
ATOM  38176  CB  THR C 369      15.181  16.001  48.390  1.00  0.600          C  
ATOM  38177  OG1 THR C 369      15.152  16.451  49.759  1.00  0.600          O  
ATOM  38178  CG2 THR C 369      14.116  16.753  47.606  1.00  0.600          C  
ATOM  38179  H   THR C 369      16.703  14.341  49.488  1.00  0.520          H  
ATOM  38180  HA  THR C 369      13.954  14.286  48.794  1.00  0.520          H  
ATOM  38181  HB  THR C 369      16.135  16.203  47.961  1.00  0.720          H  
ATOM  38182  HG1 THR C 369      15.913  16.078  50.261  1.00  0.720          H  
ATOM  38183 1HG2 THR C 369      14.321  17.820  47.654  1.00  0.720          H  
ATOM  38184 2HG2 THR C 369      14.121  16.433  46.565  1.00  0.720          H  
ATOM  38185 3HG2 THR C 369      13.137  16.551  48.041  1.00  0.720          H  
ATOM  38186  N   LEU C 370      16.110  13.946  46.271  1.00  0.360          N  
ATOM  38187  CA  LEU C 370      16.264  13.476  44.886  1.00  0.350          C  
ATOM  38188  C   LEU C 370      15.880  12.016  44.722  1.00  0.330          C  
ATOM  38189  O   LEU C 370      15.293  11.622  43.711  1.00  0.320          O  
ATOM  38190  CB  LEU C 370      17.717  13.655  44.428  1.00  0.490          C  
ATOM  38191  CG  LEU C 370      18.199  15.095  44.208  1.00  0.490          C  
ATOM  38192  CD1 LEU C 370      19.717  15.088  44.036  1.00  0.490          C  
ATOM  38193  CD2 LEU C 370      17.549  15.692  42.965  1.00  0.490          C  
ATOM  38194  H   LEU C 370      16.938  14.301  46.761  1.00  0.430          H  
ATOM  38195  HA  LEU C 370      15.601  14.060  44.257  1.00  0.420          H  
ATOM  38196 1HB  LEU C 370      18.366  13.211  45.190  1.00  0.590          H  
ATOM  38197 2HB  LEU C 370      17.857  13.110  43.499  1.00  0.590          H  
ATOM  38198  HG  LEU C 370      17.934  15.690  45.059  1.00  0.590          H  
ATOM  38199 1HD1 LEU C 370      20.074  16.106  43.887  1.00  0.590          H  
ATOM  38200 2HD1 LEU C 370      20.176  14.672  44.935  1.00  0.590          H  
ATOM  38201 3HD1 LEU C 370      19.975  14.480  43.179  1.00  0.590          H  
ATOM  38202 1HD2 LEU C 370      17.912  16.712  42.832  1.00  0.590          H  
ATOM  38203 2HD2 LEU C 370      17.812  15.096  42.091  1.00  0.590          H  
ATOM  38204 3HD2 LEU C 370      16.472  15.716  43.073  1.00  0.590          H  
ATOM  38205  N   ALA C 371      16.172  11.211  45.732  1.00  0.330          N  
ATOM  38206  CA  ALA C 371      15.860   9.798  45.669  1.00  0.320          C  
ATOM  38207  C   ALA C 371      14.362   9.529  45.448  1.00  0.300          C  
ATOM  38208  O   ALA C 371      14.009   8.526  44.813  1.00  0.320          O  
ATOM  38209  CB  ALA C 371      16.315   9.124  46.947  1.00  0.450          C  
ATOM  38210  H   ALA C 371      16.683  11.584  46.541  1.00  0.400          H  
ATOM  38211  HA  ALA C 371      16.406   9.374  44.826  1.00  0.380          H  
ATOM  38212 1HB  ALA C 371      16.116   8.055  46.891  1.00  0.540          H  
ATOM  38213 2HB  ALA C 371      17.385   9.292  47.088  1.00  0.540          H  
ATOM  38214 3HB  ALA C 371      15.766   9.552  47.786  1.00  0.540          H  
ATOM  38215  N   VAL C 372      13.466  10.381  45.976  1.00  0.290          N  
ATOM  38216  CA  VAL C 372      12.055  10.073  45.833  1.00  0.280          C  
ATOM  38217  C   VAL C 372      11.544  10.204  44.394  1.00  0.280          C  
ATOM  38218  O   VAL C 372      10.945   9.240  43.929  1.00  0.270          O  
ATOM  38219  CB  VAL C 372      11.187  10.891  46.821  1.00  0.400          C  
ATOM  38220  CG1 VAL C 372       9.681  10.674  46.530  1.00  0.400          C  
ATOM  38221  CG2 VAL C 372      11.508  10.446  48.231  1.00  0.400          C  
ATOM  38222  H   VAL C 372      13.750  11.245  46.454  1.00  0.350          H  
ATOM  38223  HA  VAL C 372      11.927   9.029  46.122  1.00  0.340          H  
ATOM  38224  HB  VAL C 372      11.413  11.946  46.733  1.00  0.480          H  
ATOM  38225 1HG1 VAL C 372       9.092  11.238  47.240  1.00  0.480          H  
ATOM  38226 2HG1 VAL C 372       9.432  11.007  45.524  1.00  0.480          H  
ATOM  38227 3HG1 VAL C 372       9.440   9.617  46.628  1.00  0.480          H  
ATOM  38228 1HG2 VAL C 372      10.905  11.027  48.925  1.00  0.480          H  
ATOM  38229 2HG2 VAL C 372      11.283   9.391  48.347  1.00  0.480          H  
ATOM  38230 3HG2 VAL C 372      12.568  10.613  48.439  1.00  0.480          H  
ATOM  38231  N   PRO C 373      11.691  11.337  43.648  1.00  0.280          N  
ATOM  38232  CA  PRO C 373      11.246  11.438  42.275  1.00  0.280          C  
ATOM  38233  C   PRO C 373      11.958  10.457  41.361  1.00  0.280          C  
ATOM  38234  O   PRO C 373      11.356   9.993  40.397  1.00  0.280          O  
ATOM  38235  CB  PRO C 373      11.538  12.899  41.907  1.00  0.420          C  
ATOM  38236  CG  PRO C 373      12.569  13.344  42.886  1.00  0.420          C  
ATOM  38237  CD  PRO C 373      12.257  12.574  44.158  1.00  0.420          C  
ATOM  38238  HA  PRO C 373      10.166  11.270  42.247  1.00  0.340          H  
ATOM  38239 1HB  PRO C 373      11.901  12.954  40.865  1.00  0.500          H  
ATOM  38240 2HB  PRO C 373      10.616  13.494  41.955  1.00  0.500          H  
ATOM  38241 1HG  PRO C 373      13.579  13.126  42.502  1.00  0.500          H  
ATOM  38242 2HG  PRO C 373      12.520  14.433  43.035  1.00  0.500          H  
ATOM  38243 1HD  PRO C 373      13.161  12.404  44.618  1.00  0.500          H  
ATOM  38244 2HD  PRO C 373      11.555  13.121  44.790  1.00  0.500          H  
ATOM  38245  N   VAL C 374      13.177  10.004  41.711  1.00  0.290          N  
ATOM  38246  CA  VAL C 374      13.793   9.013  40.837  1.00  0.290          C  
ATOM  38247  C   VAL C 374      12.926   7.758  40.902  1.00  0.280          C  
ATOM  38248  O   VAL C 374      12.536   7.196  39.868  1.00  0.270          O  
ATOM  38249  CB  VAL C 374      15.254   8.663  41.239  1.00  0.410          C  
ATOM  38250  CG1 VAL C 374      15.781   7.483  40.381  1.00  0.410          C  
ATOM  38251  CG2 VAL C 374      16.159   9.850  41.031  1.00  0.410          C  
ATOM  38252  H   VAL C 374      13.710  10.400  42.498  1.00  0.350          H  
ATOM  38253  HA  VAL C 374      13.794   9.387  39.822  1.00  0.350          H  
ATOM  38254  HB  VAL C 374      15.270   8.368  42.293  1.00  0.490          H  
ATOM  38255 1HG1 VAL C 374      16.801   7.250  40.679  1.00  0.490          H  
ATOM  38256 2HG1 VAL C 374      15.160   6.601  40.518  1.00  0.490          H  
ATOM  38257 3HG1 VAL C 374      15.770   7.768  39.322  1.00  0.490          H  
ATOM  38258 1HG2 VAL C 374      17.175   9.593  41.330  1.00  0.490          H  
ATOM  38259 2HG2 VAL C 374      16.146  10.119  39.989  1.00  0.490          H  
ATOM  38260 3HG2 VAL C 374      15.818  10.682  41.613  1.00  0.490          H  
ATOM  38261  N   VAL C 375      12.616   7.318  42.123  1.00  0.270          N  
ATOM  38262  CA  VAL C 375      11.802   6.131  42.285  1.00  0.260          C  
ATOM  38263  C   VAL C 375      10.379   6.338  41.774  1.00  0.260          C  
ATOM  38264  O   VAL C 375       9.847   5.454  41.106  1.00  0.260          O  
ATOM  38265  CB  VAL C 375      11.752   5.675  43.741  1.00  0.370          C  
ATOM  38266  CG1 VAL C 375      10.757   4.500  43.876  1.00  0.370          C  
ATOM  38267  CG2 VAL C 375      13.129   5.275  44.185  1.00  0.370          C  
ATOM  38268  H   VAL C 375      12.982   7.815  42.946  1.00  0.320          H  
ATOM  38269  HA  VAL C 375      12.261   5.330  41.704  1.00  0.310          H  
ATOM  38270  HB  VAL C 375      11.404   6.497  44.369  1.00  0.440          H  
ATOM  38271 1HG1 VAL C 375      10.727   4.154  44.889  1.00  0.440          H  
ATOM  38272 2HG1 VAL C 375       9.755   4.787  43.578  1.00  0.440          H  
ATOM  38273 3HG1 VAL C 375      11.081   3.704  43.259  1.00  0.440          H  
ATOM  38274 1HG2 VAL C 375      13.071   4.981  45.217  1.00  0.440          H  
ATOM  38275 2HG2 VAL C 375      13.495   4.450  43.576  1.00  0.440          H  
ATOM  38276 3HG2 VAL C 375      13.806   6.119  44.091  1.00  0.440          H  
ATOM  38277  N   VAL C 376       9.739   7.467  42.097  1.00  0.260          N  
ATOM  38278  CA  VAL C 376       8.358   7.679  41.669  1.00  0.260          C  
ATOM  38279  C   VAL C 376       8.219   7.646  40.158  1.00  0.270          C  
ATOM  38280  O   VAL C 376       7.303   6.998  39.637  1.00  0.260          O  
ATOM  38281  CB  VAL C 376       7.816   9.026  42.210  1.00  0.360          C  
ATOM  38282  CG1 VAL C 376       6.476   9.383  41.554  1.00  0.360          C  
ATOM  38283  CG2 VAL C 376       7.625   8.919  43.744  1.00  0.360          C  
ATOM  38284  H   VAL C 376      10.219   8.168  42.662  1.00  0.310          H  
ATOM  38285  HA  VAL C 376       7.750   6.880  42.087  1.00  0.310          H  
ATOM  38286  HB  VAL C 376       8.519   9.805  41.979  1.00  0.440          H  
ATOM  38287 1HG1 VAL C 376       6.127  10.327  41.947  1.00  0.440          H  
ATOM  38288 2HG1 VAL C 376       6.597   9.478  40.481  1.00  0.440          H  
ATOM  38289 3HG1 VAL C 376       5.754   8.625  41.757  1.00  0.440          H  
ATOM  38290 1HG2 VAL C 376       7.256   9.865  44.136  1.00  0.440          H  
ATOM  38291 2HG2 VAL C 376       6.914   8.136  43.971  1.00  0.440          H  
ATOM  38292 3HG2 VAL C 376       8.571   8.680  44.213  1.00  0.440          H  
ATOM  38293  N   LEU C 377       9.102   8.331  39.444  1.00  0.280          N  
ATOM  38294  CA  LEU C 377       9.028   8.293  38.004  1.00  0.280          C  
ATOM  38295  C   LEU C 377       9.325   6.895  37.466  1.00  0.280          C  
ATOM  38296  O   LEU C 377       8.594   6.400  36.597  1.00  0.280          O  
ATOM  38297  CB  LEU C 377       9.959   9.366  37.435  1.00  0.390          C  
ATOM  38298  CG  LEU C 377       9.490  10.844  37.619  1.00  0.390          C  
ATOM  38299  CD1 LEU C 377      10.635  11.774  37.222  1.00  0.390          C  
ATOM  38300  CD2 LEU C 377       8.229  11.118  36.727  1.00  0.390          C  
ATOM  38301  H   LEU C 377       9.847   8.870  39.899  1.00  0.340          H  
ATOM  38302  HA  LEU C 377       8.012   8.526  37.718  1.00  0.340          H  
ATOM  38303 1HB  LEU C 377      10.918   9.268  37.950  1.00  0.470          H  
ATOM  38304 2HB  LEU C 377      10.132   9.204  36.397  1.00  0.470          H  
ATOM  38305  HG  LEU C 377       9.245  11.031  38.667  1.00  0.470          H  
ATOM  38306 1HD1 LEU C 377      10.325  12.809  37.344  1.00  0.470          H  
ATOM  38307 2HD1 LEU C 377      11.481  11.581  37.864  1.00  0.470          H  
ATOM  38308 3HD1 LEU C 377      10.915  11.600  36.191  1.00  0.470          H  
ATOM  38309 1HD2 LEU C 377       7.925  12.157  36.850  1.00  0.470          H  
ATOM  38310 2HD2 LEU C 377       8.472  10.939  35.688  1.00  0.470          H  
ATOM  38311 3HD2 LEU C 377       7.405  10.484  37.007  1.00  0.470          H  
ATOM  38312  N   GLY C 378      10.324   6.206  38.031  1.00  0.280          N  
ATOM  38313  CA  GLY C 378      10.618   4.853  37.591  1.00  0.270          C  
ATOM  38314  C   GLY C 378       9.443   3.922  37.834  1.00  0.260          C  
ATOM  38315  O   GLY C 378       9.174   3.022  37.029  1.00  0.260          O  
ATOM  38316  H   GLY C 378      10.930   6.621  38.747  1.00  0.340          H  
ATOM  38317 1HA  GLY C 378      10.878   4.861  36.534  1.00  0.320          H  
ATOM  38318 2HA  GLY C 378      11.479   4.486  38.145  1.00  0.320          H  
ATOM  38319  N   THR C 379       8.746   4.143  38.948  1.00  0.250          N  
ATOM  38320  CA  THR C 379       7.616   3.337  39.337  1.00  0.230          C  
ATOM  38321  C   THR C 379       6.536   3.505  38.281  1.00  0.230          C  
ATOM  38322  O   THR C 379       5.996   2.509  37.805  1.00  0.230          O  
ATOM  38323  CB  THR C 379       7.143   3.708  40.760  1.00  0.330          C  
ATOM  38324  OG1 THR C 379       8.208   3.497  41.684  1.00  0.330          O  
ATOM  38325  CG2 THR C 379       6.007   2.810  41.179  1.00  0.330          C  
ATOM  38326  H   THR C 379       9.065   4.876  39.577  1.00  0.300          H  
ATOM  38327  HA  THR C 379       7.916   2.295  39.345  1.00  0.280          H  
ATOM  38328  HB  THR C 379       6.851   4.744  40.781  1.00  0.400          H  
ATOM  38329  HG1 THR C 379       8.903   4.159  41.519  1.00  0.400          H  
ATOM  38330 1HG2 THR C 379       5.684   3.069  42.182  1.00  0.400          H  
ATOM  38331 2HG2 THR C 379       5.201   2.932  40.503  1.00  0.400          H  
ATOM  38332 3HG2 THR C 379       6.326   1.794  41.167  1.00  0.400          H  
ATOM  38333  N   PHE C 380       6.264   4.748  37.849  1.00  0.240          N  
ATOM  38334  CA  PHE C 380       5.272   4.968  36.796  1.00  0.250          C  
ATOM  38335  C   PHE C 380       5.665   4.227  35.516  1.00  0.260          C  
ATOM  38336  O   PHE C 380       4.801   3.634  34.854  1.00  0.260          O  
ATOM  38337  CB  PHE C 380       5.082   6.459  36.500  1.00  0.350          C  
ATOM  38338  CG  PHE C 380       4.292   7.244  37.552  1.00  0.350          C  
ATOM  38339  CD1 PHE C 380       4.785   8.443  38.029  1.00  0.350          C  
ATOM  38340  CD2 PHE C 380       3.060   6.804  38.048  1.00  0.350          C  
ATOM  38341  CE1 PHE C 380       4.084   9.191  38.955  1.00  0.350          C  
ATOM  38342  CE2 PHE C 380       2.361   7.560  38.982  1.00  0.350          C  
ATOM  38343  CZ  PHE C 380       2.877   8.753  39.428  1.00  0.350          C  
ATOM  38344  H   PHE C 380       6.715   5.545  38.316  1.00  0.290          H  
ATOM  38345  HA  PHE C 380       4.328   4.565  37.119  1.00  0.300          H  
ATOM  38346 1HB  PHE C 380       6.063   6.926  36.397  1.00  0.420          H  
ATOM  38347 2HB  PHE C 380       4.573   6.574  35.545  1.00  0.420          H  
ATOM  38348  HD1 PHE C 380       5.735   8.806  37.661  1.00  0.420          H  
ATOM  38349  HD2 PHE C 380       2.634   5.868  37.696  1.00  0.420          H  
ATOM  38350  HE1 PHE C 380       4.494  10.136  39.309  1.00  0.420          H  
ATOM  38351  HE2 PHE C 380       1.400   7.213  39.367  1.00  0.420          H  
ATOM  38352  HZ  PHE C 380       2.334   9.346  40.155  1.00  0.420          H  
ATOM  38353  N   ALA C 381       6.961   4.242  35.158  1.00  0.270          N  
ATOM  38354  CA  ALA C 381       7.375   3.538  33.943  1.00  0.280          C  
ATOM  38355  C   ALA C 381       7.019   2.054  34.047  1.00  0.270          C  
ATOM  38356  O   ALA C 381       6.459   1.471  33.112  1.00  0.270          O  
ATOM  38357  CB  ALA C 381       8.867   3.695  33.699  1.00  0.390          C  
ATOM  38358  H   ALA C 381       7.626   4.794  35.712  1.00  0.320          H  
ATOM  38359  HA  ALA C 381       6.855   3.968  33.109  1.00  0.340          H  
ATOM  38360 1HB  ALA C 381       9.136   3.180  32.780  1.00  0.470          H  
ATOM  38361 2HB  ALA C 381       9.115   4.740  33.610  1.00  0.470          H  
ATOM  38362 3HB  ALA C 381       9.420   3.268  34.529  1.00  0.470          H  
ATOM  38363  N   VAL C 382       7.282   1.466  35.210  1.00  0.260          N  
ATOM  38364  CA  VAL C 382       6.987   0.064  35.467  1.00  0.250          C  
ATOM  38365  C   VAL C 382       5.486  -0.233  35.489  1.00  0.250          C  
ATOM  38366  O   VAL C 382       5.040  -1.241  34.930  1.00  0.270          O  
ATOM  38367  CB  VAL C 382       7.685  -0.400  36.730  1.00  0.350          C  
ATOM  38368  CG1 VAL C 382       7.222  -1.803  37.084  1.00  0.350          C  
ATOM  38369  CG2 VAL C 382       9.193  -0.381  36.505  1.00  0.350          C  
ATOM  38370  H   VAL C 382       7.774   2.022  35.923  1.00  0.310          H  
ATOM  38371  HA  VAL C 382       7.417  -0.511  34.663  1.00  0.300          H  
ATOM  38372  HB  VAL C 382       7.444   0.274  37.519  1.00  0.420          H  
ATOM  38373 1HG1 VAL C 382       7.722  -2.150  37.975  1.00  0.420          H  
ATOM  38374 2HG1 VAL C 382       6.154  -1.811  37.265  1.00  0.420          H  
ATOM  38375 3HG1 VAL C 382       7.462  -2.471  36.256  1.00  0.420          H  
ATOM  38376 1HG2 VAL C 382       9.699  -0.699  37.417  1.00  0.420          H  
ATOM  38377 2HG2 VAL C 382       9.447  -1.056  35.690  1.00  0.420          H  
ATOM  38378 3HG2 VAL C 382       9.513   0.627  36.251  1.00  0.420          H  
ATOM  38379  N   ILE C 383       4.706   0.647  36.104  1.00  0.240          N  
ATOM  38380  CA  ILE C 383       3.267   0.474  36.169  1.00  0.290          C  
ATOM  38381  C   ILE C 383       2.736   0.366  34.733  1.00  0.280          C  
ATOM  38382  O   ILE C 383       1.953  -0.545  34.439  1.00  0.290          O  
ATOM  38383  CB  ILE C 383       2.631   1.672  36.938  1.00  0.390          C  
ATOM  38384  CG1 ILE C 383       3.030   1.611  38.425  1.00  0.390          C  
ATOM  38385  CG2 ILE C 383       1.116   1.671  36.856  1.00  0.390          C  
ATOM  38386  CD1 ILE C 383       2.757   2.872  39.190  1.00  0.390          C  
ATOM  38387  H   ILE C 383       5.148   1.443  36.571  1.00  0.290          H  
ATOM  38388  HA  ILE C 383       3.042  -0.449  36.698  1.00  0.350          H  
ATOM  38389  HB  ILE C 383       3.017   2.589  36.505  1.00  0.460          H  
ATOM  38390 1HG1 ILE C 383       2.449   0.816  38.893  1.00  0.460          H  
ATOM  38391 2HG1 ILE C 383       4.072   1.351  38.516  1.00  0.460          H  
ATOM  38392 1HG2 ILE C 383       0.682   2.519  37.362  1.00  0.460          H  
ATOM  38393 2HG2 ILE C 383       0.808   1.699  35.830  1.00  0.460          H  
ATOM  38394 3HG2 ILE C 383       0.775   0.784  37.327  1.00  0.460          H  
ATOM  38395 1HD1 ILE C 383       3.024   2.717  40.202  1.00  0.460          H  
ATOM  38396 2HD1 ILE C 383       3.329   3.682  38.798  1.00  0.460          H  
ATOM  38397 3HD1 ILE C 383       1.737   3.118  39.145  1.00  0.460          H  
ATOM  38398  N   ASN C 384       3.189   1.250  33.826  1.00  0.290          N  
ATOM  38399  CA  ASN C 384       2.776   1.146  32.425  1.00  0.310          C  
ATOM  38400  C   ASN C 384       3.274  -0.154  31.768  1.00  0.310          C  
ATOM  38401  O   ASN C 384       2.526  -0.807  31.040  1.00  0.330          O  
ATOM  38402  CB  ASN C 384       3.267   2.310  31.633  1.00  0.430          C  
ATOM  38403  CG  ASN C 384       2.670   2.390  30.257  1.00  0.430          C  
ATOM  38404  OD1 ASN C 384       1.451   2.520  30.098  1.00  0.430          O  
ATOM  38405  ND2 ASN C 384       3.507   2.310  29.256  1.00  0.430          N  
ATOM  38406  H   ASN C 384       3.808   2.012  34.131  1.00  0.350          H  
ATOM  38407  HA  ASN C 384       1.685   1.137  32.394  1.00  0.370          H  
ATOM  38408 1HB  ASN C 384       3.061   3.207  32.179  1.00  0.510          H  
ATOM  38409 2HB  ASN C 384       4.347   2.217  31.539  1.00  0.510          H  
ATOM  38410 1HD2 ASN C 384       3.172   2.351  28.314  1.00  0.510          H  
ATOM  38411 2HD2 ASN C 384       4.484   2.203  29.437  1.00  0.510          H  
ATOM  38412  N   ILE C 385       4.502  -0.589  32.085  1.00  0.310          N  
ATOM  38413  CA  ILE C 385       5.057  -1.830  31.524  1.00  0.320          C  
ATOM  38414  C   ILE C 385       4.157  -3.008  31.846  1.00  0.300          C  
ATOM  38415  O   ILE C 385       3.908  -3.857  30.989  1.00  0.300          O  
ATOM  38416  CB  ILE C 385       6.506  -2.098  32.009  1.00  0.440          C  
ATOM  38417  CG1 ILE C 385       7.460  -1.047  31.355  1.00  0.440          C  
ATOM  38418  CG2 ILE C 385       6.933  -3.557  31.709  1.00  0.440          C  
ATOM  38419  CD1 ILE C 385       8.863  -0.955  31.960  1.00  0.440          C  
ATOM  38420  H   ILE C 385       5.098   0.012  32.664  1.00  0.370          H  
ATOM  38421  HA  ILE C 385       5.092  -1.726  30.442  1.00  0.380          H  
ATOM  38422  HB  ILE C 385       6.552  -1.950  33.074  1.00  0.530          H  
ATOM  38423 1HG1 ILE C 385       7.569  -1.305  30.304  1.00  0.530          H  
ATOM  38424 2HG1 ILE C 385       6.993  -0.080  31.411  1.00  0.530          H  
ATOM  38425 1HG2 ILE C 385       7.939  -3.729  32.069  1.00  0.530          H  
ATOM  38426 2HG2 ILE C 385       6.266  -4.261  32.208  1.00  0.530          H  
ATOM  38427 3HG2 ILE C 385       6.897  -3.731  30.633  1.00  0.530          H  
ATOM  38428 1HD1 ILE C 385       9.431  -0.200  31.418  1.00  0.530          H  
ATOM  38429 2HD1 ILE C 385       8.808  -0.670  32.995  1.00  0.530          H  
ATOM  38430 3HD1 ILE C 385       9.372  -1.907  31.879  1.00  0.530          H  
ATOM  38431  N   PHE C 386       3.647  -3.057  33.067  1.00  0.290          N  
ATOM  38432  CA  PHE C 386       2.744  -4.133  33.449  1.00  0.270          C  
ATOM  38433  C   PHE C 386       1.274  -3.908  33.040  1.00  0.290          C  
ATOM  38434  O   PHE C 386       0.409  -4.703  33.413  1.00  0.420          O  
ATOM  38435  CB  PHE C 386       2.789  -4.390  34.952  1.00  0.390          C  
ATOM  38436  CG  PHE C 386       4.008  -5.062  35.455  1.00  0.390          C  
ATOM  38437  CD1 PHE C 386       4.905  -4.396  36.245  1.00  0.390          C  
ATOM  38438  CD2 PHE C 386       4.253  -6.386  35.141  1.00  0.390          C  
ATOM  38439  CE1 PHE C 386       6.034  -5.038  36.721  1.00  0.390          C  
ATOM  38440  CE2 PHE C 386       5.376  -7.025  35.608  1.00  0.390          C  
ATOM  38441  CZ  PHE C 386       6.266  -6.346  36.401  1.00  0.390          C  
ATOM  38442  H   PHE C 386       3.952  -2.351  33.747  1.00  0.350          H  
ATOM  38443  HA  PHE C 386       3.087  -5.037  32.948  1.00  0.320          H  
ATOM  38444 1HB  PHE C 386       2.711  -3.431  35.464  1.00  0.460          H  
ATOM  38445 2HB  PHE C 386       1.941  -4.989  35.230  1.00  0.460          H  
ATOM  38446  HD1 PHE C 386       4.713  -3.357  36.499  1.00  0.460          H  
ATOM  38447  HD2 PHE C 386       3.542  -6.930  34.513  1.00  0.460          H  
ATOM  38448  HE1 PHE C 386       6.741  -4.512  37.356  1.00  0.460          H  
ATOM  38449  HE2 PHE C 386       5.559  -8.070  35.354  1.00  0.460          H  
ATOM  38450  HZ  PHE C 386       7.155  -6.849  36.777  1.00  0.460          H  
ATOM  38451  N   GLY C 387       0.980  -2.850  32.273  1.00  0.300          N  
ATOM  38452  CA  GLY C 387      -0.371  -2.572  31.797  1.00  0.310          C  
ATOM  38453  C   GLY C 387      -1.323  -1.893  32.785  1.00  0.290          C  
ATOM  38454  O   GLY C 387      -2.542  -1.990  32.627  1.00  0.320          O  
ATOM  38455  H   GLY C 387       1.719  -2.217  31.969  1.00  0.360          H  
ATOM  38456 1HA  GLY C 387      -0.286  -1.942  30.911  1.00  0.370          H  
ATOM  38457 2HA  GLY C 387      -0.818  -3.506  31.463  1.00  0.370          H  
ATOM  38458  N   PHE C 388      -0.802  -1.219  33.803  1.00  0.260          N  
ATOM  38459  CA  PHE C 388      -1.667  -0.579  34.782  1.00  0.240          C  
ATOM  38460  C   PHE C 388      -1.780   0.931  34.543  1.00  0.260          C  
ATOM  38461  O   PHE C 388      -0.845   1.580  34.078  1.00  0.290          O  
ATOM  38462  CB  PHE C 388      -1.147  -0.844  36.178  1.00  0.340          C  
ATOM  38463  CG  PHE C 388      -1.259  -2.238  36.726  1.00  0.340          C  
ATOM  38464  CD1 PHE C 388      -0.217  -3.118  36.568  1.00  0.340          C  
ATOM  38465  CD2 PHE C 388      -2.374  -2.657  37.440  1.00  0.340          C  
ATOM  38466  CE1 PHE C 388      -0.281  -4.394  37.106  1.00  0.340          C  
ATOM  38467  CE2 PHE C 388      -2.442  -3.920  37.983  1.00  0.340          C  
ATOM  38468  CZ  PHE C 388      -1.392  -4.790  37.816  1.00  0.340          C  
ATOM  38469  H   PHE C 388       0.211  -1.112  33.908  1.00  0.310          H  
ATOM  38470  HA  PHE C 388      -2.664  -1.011  34.702  1.00  0.290          H  
ATOM  38471 1HB  PHE C 388      -0.108  -0.660  36.123  1.00  0.410          H  
ATOM  38472 2HB  PHE C 388      -1.596  -0.145  36.877  1.00  0.410          H  
ATOM  38473  HD1 PHE C 388       0.655  -2.790  36.014  1.00  0.410          H  
ATOM  38474  HD2 PHE C 388      -3.205  -1.980  37.575  1.00  0.410          H  
ATOM  38475  HE1 PHE C 388       0.545  -5.085  36.979  1.00  0.410          H  
ATOM  38476  HE2 PHE C 388      -3.327  -4.225  38.545  1.00  0.410          H  
ATOM  38477  HZ  PHE C 388      -1.437  -5.790  38.243  1.00  0.410          H  
ATOM  38478  N   SER C 389      -2.957   1.471  34.831  1.00  0.260          N  
ATOM  38479  CA  SER C 389      -3.289   2.892  34.710  1.00  0.270          C  
ATOM  38480  C   SER C 389      -2.971   3.772  35.921  1.00  0.270          C  
ATOM  38481  O   SER C 389      -2.636   3.293  37.018  1.00  0.280          O  
ATOM  38482  CB  SER C 389      -4.773   3.025  34.391  1.00  0.370          C  
ATOM  38483  OG  SER C 389      -5.582   2.565  35.452  1.00  0.370          O  
ATOM  38484  H   SER C 389      -3.686   0.866  35.183  1.00  0.310          H  
ATOM  38485  HA  SER C 389      -2.724   3.290  33.865  1.00  0.320          H  
ATOM  38486 1HB  SER C 389      -5.010   4.071  34.181  1.00  0.450          H  
ATOM  38487 2HB  SER C 389      -4.999   2.455  33.494  1.00  0.450          H  
ATOM  38488  HG  SER C 389      -6.490   2.729  35.174  1.00  0.450          H  
ATOM  38489  N   ILE C 390      -3.100   5.082  35.693  1.00  0.270          N  
ATOM  38490  CA  ILE C 390      -3.031   6.071  36.743  1.00  0.270          C  
ATOM  38491  C   ILE C 390      -4.435   6.223  37.249  1.00  0.270          C  
ATOM  38492  O   ILE C 390      -5.360   6.477  36.482  1.00  0.260          O  
ATOM  38493  CB  ILE C 390      -2.526   7.438  36.245  1.00  0.380          C  
ATOM  38494  CG1 ILE C 390      -1.118   7.325  35.646  1.00  0.380          C  
ATOM  38495  CG2 ILE C 390      -2.634   8.532  37.362  1.00  0.380          C  
ATOM  38496  CD1 ILE C 390      -0.054   6.817  36.599  1.00  0.380          C  
ATOM  38497  H   ILE C 390      -3.341   5.409  34.751  1.00  0.320          H  
ATOM  38498  HA  ILE C 390      -2.418   5.708  37.562  1.00  0.320          H  
ATOM  38499  HB  ILE C 390      -3.154   7.724  35.418  1.00  0.450          H  
ATOM  38500 1HG1 ILE C 390      -1.163   6.668  34.789  1.00  0.450          H  
ATOM  38501 2HG1 ILE C 390      -0.820   8.313  35.300  1.00  0.450          H  
ATOM  38502 1HG2 ILE C 390      -2.314   9.491  36.957  1.00  0.450          H  
ATOM  38503 2HG2 ILE C 390      -3.668   8.623  37.699  1.00  0.450          H  
ATOM  38504 3HG2 ILE C 390      -2.008   8.274  38.215  1.00  0.450          H  
ATOM  38505 1HD1 ILE C 390       0.894   6.797  36.085  1.00  0.450          H  
ATOM  38506 2HD1 ILE C 390       0.017   7.486  37.441  1.00  0.450          H  
ATOM  38507 3HD1 ILE C 390      -0.289   5.817  36.943  1.00  0.450          H  
ATOM  38508  N   ASN C 391      -4.591   6.028  38.522  1.00  0.270          N  
ATOM  38509  CA  ASN C 391      -5.881   6.090  39.143  1.00  0.270          C  
ATOM  38510  C   ASN C 391      -5.685   6.418  40.599  1.00  0.260          C  
ATOM  38511  O   ASN C 391      -4.542   6.581  41.047  1.00  0.260          O  
ATOM  38512  CB  ASN C 391      -6.642   4.796  38.876  1.00  0.380          C  
ATOM  38513  CG  ASN C 391      -5.942   3.616  39.386  1.00  0.380          C  
ATOM  38514  OD1 ASN C 391      -5.726   3.496  40.613  1.00  0.380          O  
ATOM  38515  ND2 ASN C 391      -5.560   2.724  38.491  1.00  0.380          N  
ATOM  38516  H   ASN C 391      -3.776   5.826  39.072  1.00  0.320          H  
ATOM  38517  HA  ASN C 391      -6.422   6.910  38.705  1.00  0.320          H  
ATOM  38518 1HB  ASN C 391      -7.611   4.843  39.324  1.00  0.450          H  
ATOM  38519 2HB  ASN C 391      -6.795   4.677  37.803  1.00  0.450          H  
ATOM  38520 1HD2 ASN C 391      -5.059   1.899  38.777  1.00  0.450          H  
ATOM  38521 2HD2 ASN C 391      -5.749   2.860  37.507  1.00  0.450          H  
ATOM  38522  N   THR C 392      -6.767   6.495  41.359  1.00  0.250          N  
ATOM  38523  CA  THR C 392      -6.607   6.889  42.735  1.00  0.290          C  
ATOM  38524  C   THR C 392      -5.940   5.829  43.594  1.00  0.220          C  
ATOM  38525  O   THR C 392      -5.273   6.185  44.559  1.00  0.230          O  
ATOM  38526  CB  THR C 392      -7.960   7.309  43.350  1.00  0.390          C  
ATOM  38527  OG1 THR C 392      -8.899   6.221  43.295  1.00  0.390          O  
ATOM  38528  CG2 THR C 392      -8.541   8.526  42.635  1.00  0.390          C  
ATOM  38529  H   THR C 392      -7.702   6.315  40.989  1.00  0.300          H  
ATOM  38530  HA  THR C 392      -5.969   7.772  42.754  1.00  0.350          H  
ATOM  38531  HB  THR C 392      -7.800   7.568  44.394  1.00  0.470          H  
ATOM  38532  HG1 THR C 392      -9.094   5.982  42.363  1.00  0.470          H  
ATOM  38533 1HG2 THR C 392      -9.481   8.801  43.104  1.00  0.470          H  
ATOM  38534 2HG2 THR C 392      -7.841   9.360  42.706  1.00  0.470          H  
ATOM  38535 3HG2 THR C 392      -8.715   8.286  41.587  1.00  0.470          H  
ATOM  38536  N   LEU C 393      -5.952   4.558  43.189  1.00  0.230          N  
ATOM  38537  CA  LEU C 393      -5.350   3.539  44.029  1.00  0.220          C  
ATOM  38538  C   LEU C 393      -3.855   3.612  43.792  1.00  0.220          C  
ATOM  38539  O   LEU C 393      -3.059   3.550  44.736  1.00  0.220          O  
ATOM  38540  CB  LEU C 393      -5.821   2.170  43.591  1.00  0.310          C  
ATOM  38541  CG  LEU C 393      -7.313   1.915  43.593  1.00  0.310          C  
ATOM  38542  CD1 LEU C 393      -7.495   0.557  43.027  1.00  0.310          C  
ATOM  38543  CD2 LEU C 393      -7.906   2.058  44.964  1.00  0.310          C  
ATOM  38544  H   LEU C 393      -6.411   4.281  42.326  1.00  0.280          H  
ATOM  38545  HA  LEU C 393      -5.562   3.733  45.079  1.00  0.260          H  
ATOM  38546 1HB  LEU C 393      -5.474   1.999  42.603  1.00  0.370          H  
ATOM  38547 2HB  LEU C 393      -5.355   1.425  44.243  1.00  0.370          H  
ATOM  38548  HG  LEU C 393      -7.810   2.621  42.926  1.00  0.370          H  
ATOM  38549 1HD1 LEU C 393      -8.545   0.319  42.965  1.00  0.370          H  
ATOM  38550 2HD1 LEU C 393      -7.055   0.520  42.042  1.00  0.370          H  
ATOM  38551 3HD1 LEU C 393      -6.985  -0.160  43.664  1.00  0.370          H  
ATOM  38552 1HD2 LEU C 393      -8.947   1.842  44.923  1.00  0.370          H  
ATOM  38553 2HD2 LEU C 393      -7.452   1.382  45.605  1.00  0.370          H  
ATOM  38554 3HD2 LEU C 393      -7.765   3.070  45.336  1.00  0.370          H  
ATOM  38555  N   THR C 394      -3.489   3.812  42.513  1.00  0.230          N  
ATOM  38556  CA  THR C 394      -2.099   3.922  42.087  1.00  0.230          C  
ATOM  38557  C   THR C 394      -1.472   5.088  42.818  1.00  0.240          C  
ATOM  38558  O   THR C 394      -0.387   4.970  43.396  1.00  0.240          O  
ATOM  38559  CB  THR C 394      -1.965   4.223  40.555  1.00  0.320          C  
ATOM  38560  OG1 THR C 394      -2.541   3.164  39.774  1.00  0.320          O  
ATOM  38561  CG2 THR C 394      -0.507   4.342  40.190  1.00  0.320          C  
ATOM  38562  H   THR C 394      -4.220   3.824  41.802  1.00  0.280          H  
ATOM  38563  HA  THR C 394      -1.562   3.008  42.345  1.00  0.280          H  
ATOM  38564  HB  THR C 394      -2.467   5.149  40.321  1.00  0.390          H  
ATOM  38565  HG1 THR C 394      -2.535   3.372  38.786  1.00  0.390          H  
ATOM  38566 1HG2 THR C 394      -0.418   4.541  39.123  1.00  0.390          H  
ATOM  38567 2HG2 THR C 394      -0.030   5.147  40.745  1.00  0.390          H  
ATOM  38568 3HG2 THR C 394      -0.028   3.398  40.434  1.00  0.390          H  
ATOM  38569  N   MET C 395      -2.158   6.231  42.795  1.00  0.240          N  
ATOM  38570  CA  MET C 395      -1.646   7.407  43.451  1.00  0.260          C  
ATOM  38571  C   MET C 395      -1.585   7.287  44.957  1.00  0.260          C  
ATOM  38572  O   MET C 395      -0.610   7.757  45.545  1.00  0.260          O  
ATOM  38573  CB  MET C 395      -2.423   8.623  43.033  1.00  0.360          C  
ATOM  38574  CG  MET C 395      -2.142   9.100  41.602  1.00  0.360          C  
ATOM  38575  SD  MET C 395      -0.389   9.531  41.342  1.00  0.360          S  
ATOM  38576  CE  MET C 395      -0.103  10.861  42.544  1.00  0.360          C  
ATOM  38577  H   MET C 395      -3.050   6.279  42.296  1.00  0.290          H  
ATOM  38578  HA  MET C 395      -0.623   7.545  43.113  1.00  0.310          H  
ATOM  38579 1HB  MET C 395      -3.485   8.383  43.092  1.00  0.430          H  
ATOM  38580 2HB  MET C 395      -2.236   9.416  43.727  1.00  0.430          H  
ATOM  38581 1HG  MET C 395      -2.399   8.291  40.916  1.00  0.430          H  
ATOM  38582 2HG  MET C 395      -2.755   9.956  41.345  1.00  0.430          H  
ATOM  38583 1HE  MET C 395       0.918  11.223  42.452  1.00  0.430          H  
ATOM  38584 2HE  MET C 395      -0.792  11.668  42.351  1.00  0.430          H  
ATOM  38585 3HE  MET C 395      -0.254  10.495  43.560  1.00  0.430          H  
ATOM  38586  N   PHE C 396      -2.572   6.655  45.605  1.00  0.250          N  
ATOM  38587  CA  PHE C 396      -2.459   6.505  47.046  1.00  0.250          C  
ATOM  38588  C   PHE C 396      -1.268   5.654  47.373  1.00  0.240          C  
ATOM  38589  O   PHE C 396      -0.564   5.928  48.344  1.00  0.240          O  
ATOM  38590  CB  PHE C 396      -3.698   5.909  47.700  1.00  0.350          C  
ATOM  38591  CG  PHE C 396      -4.770   6.893  47.944  1.00  0.350          C  
ATOM  38592  CD1 PHE C 396      -5.989   6.788  47.335  1.00  0.350          C  
ATOM  38593  CD2 PHE C 396      -4.549   7.954  48.798  1.00  0.350          C  
ATOM  38594  CE1 PHE C 396      -6.968   7.700  47.560  1.00  0.350          C  
ATOM  38595  CE2 PHE C 396      -5.517   8.855  49.019  1.00  0.350          C  
ATOM  38596  CZ  PHE C 396      -6.732   8.737  48.404  1.00  0.350          C  
ATOM  38597  H   PHE C 396      -3.414   6.322  45.124  1.00  0.300          H  
ATOM  38598  HA  PHE C 396      -2.292   7.494  47.471  1.00  0.300          H  
ATOM  38599 1HB  PHE C 396      -4.099   5.134  47.042  1.00  0.420          H  
ATOM  38600 2HB  PHE C 396      -3.432   5.443  48.646  1.00  0.420          H  
ATOM  38601  HD1 PHE C 396      -6.178   5.962  46.664  1.00  0.420          H  
ATOM  38602  HD2 PHE C 396      -3.586   8.061  49.300  1.00  0.420          H  
ATOM  38603  HE1 PHE C 396      -7.935   7.595  47.063  1.00  0.420          H  
ATOM  38604  HE2 PHE C 396      -5.323   9.661  49.677  1.00  0.420          H  
ATOM  38605  HZ  PHE C 396      -7.507   9.461  48.585  1.00  0.420          H  
ATOM  38606  N   ALA C 397      -1.051   4.599  46.593  1.00  0.230          N  
ATOM  38607  CA  ALA C 397       0.096   3.756  46.809  1.00  0.220          C  
ATOM  38608  C   ALA C 397       1.381   4.559  46.636  1.00  0.230          C  
ATOM  38609  O   ALA C 397       2.307   4.421  47.436  1.00  0.250          O  
ATOM  38610  CB  ALA C 397       0.056   2.613  45.843  1.00  0.310          C  
ATOM  38611  H   ALA C 397      -1.707   4.373  45.837  1.00  0.280          H  
ATOM  38612  HA  ALA C 397       0.064   3.375  47.827  1.00  0.260          H  
ATOM  38613 1HB  ALA C 397       0.901   1.993  45.990  1.00  0.370          H  
ATOM  38614 2HB  ALA C 397      -0.839   2.054  45.976  1.00  0.370          H  
ATOM  38615 3HB  ALA C 397       0.066   3.006  44.850  1.00  0.370          H  
ATOM  38616  N   MET C 398       1.422   5.451  45.636  1.00  0.240          N  
ATOM  38617  CA  MET C 398       2.611   6.255  45.401  1.00  0.260          C  
ATOM  38618  C   MET C 398       2.870   7.202  46.581  1.00  0.280          C  
ATOM  38619  O   MET C 398       4.024   7.506  46.900  1.00  0.350          O  
ATOM  38620  CB  MET C 398       2.456   7.073  44.126  1.00  0.360          C  
ATOM  38621  CG  MET C 398       3.761   7.590  43.591  1.00  0.360          C  
ATOM  38622  SD  MET C 398       4.833   6.211  43.061  1.00  0.360          S  
ATOM  38623  CE  MET C 398       4.157   5.948  41.429  1.00  0.360          C  
ATOM  38624  H   MET C 398       0.645   5.487  44.968  1.00  0.290          H  
ATOM  38625  HA  MET C 398       3.463   5.586  45.309  1.00  0.310          H  
ATOM  38626 1HB  MET C 398       1.950   6.478  43.371  1.00  0.430          H  
ATOM  38627 2HB  MET C 398       1.816   7.937  44.334  1.00  0.430          H  
ATOM  38628 1HG  MET C 398       3.569   8.236  42.737  1.00  0.430          H  
ATOM  38629 2HG  MET C 398       4.283   8.166  44.357  1.00  0.430          H  
ATOM  38630 1HE  MET C 398       4.655   5.160  40.932  1.00  0.430          H  
ATOM  38631 2HE  MET C 398       3.098   5.710  41.490  1.00  0.430          H  
ATOM  38632 3HE  MET C 398       4.298   6.845  40.859  1.00  0.430          H  
ATOM  38633  N   VAL C 399       1.792   7.688  47.212  1.00  0.260          N  
ATOM  38634  CA  VAL C 399       1.915   8.561  48.373  1.00  0.280          C  
ATOM  38635  C   VAL C 399       2.366   7.739  49.579  1.00  0.280          C  
ATOM  38636  O   VAL C 399       3.282   8.131  50.284  1.00  0.300          O  
ATOM  38637  CB  VAL C 399       0.609   9.348  48.670  1.00  0.380          C  
ATOM  38638  CG1 VAL C 399       0.740  10.132  50.000  1.00  0.380          C  
ATOM  38639  CG2 VAL C 399       0.337  10.353  47.526  1.00  0.380          C  
ATOM  38640  H   VAL C 399       0.869   7.451  46.835  1.00  0.310          H  
ATOM  38641  HA  VAL C 399       2.690   9.292  48.175  1.00  0.340          H  
ATOM  38642  HB  VAL C 399      -0.221   8.644  48.757  1.00  0.460          H  
ATOM  38643 1HG1 VAL C 399      -0.181  10.680  50.189  1.00  0.460          H  
ATOM  38644 2HG1 VAL C 399       0.923   9.450  50.829  1.00  0.460          H  
ATOM  38645 3HG1 VAL C 399       1.570  10.840  49.926  1.00  0.460          H  
ATOM  38646 1HG2 VAL C 399      -0.582  10.906  47.726  1.00  0.460          H  
ATOM  38647 2HG2 VAL C 399       1.166  11.045  47.466  1.00  0.460          H  
ATOM  38648 3HG2 VAL C 399       0.240   9.826  46.583  1.00  0.460          H  
ATOM  38649  N   LEU C 400       1.756   6.581  49.829  1.00  0.260          N  
ATOM  38650  CA  LEU C 400       2.166   5.754  50.964  1.00  0.260          C  
ATOM  38651  C   LEU C 400       3.611   5.320  50.845  1.00  0.250          C  
ATOM  38652  O   LEU C 400       4.348   5.286  51.839  1.00  0.240          O  
ATOM  38653  CB  LEU C 400       1.298   4.495  51.059  1.00  0.360          C  
ATOM  38654  CG  LEU C 400      -0.136   4.662  51.526  1.00  0.360          C  
ATOM  38655  CD1 LEU C 400      -0.878   3.366  51.315  1.00  0.360          C  
ATOM  38656  CD2 LEU C 400      -0.122   4.980  52.989  1.00  0.360          C  
ATOM  38657  H   LEU C 400       0.990   6.278  49.228  1.00  0.310          H  
ATOM  38658  HA  LEU C 400       2.076   6.348  51.865  1.00  0.310          H  
ATOM  38659 1HB  LEU C 400       1.253   4.064  50.066  1.00  0.440          H  
ATOM  38660 2HB  LEU C 400       1.790   3.781  51.716  1.00  0.440          H  
ATOM  38661  HG  LEU C 400      -0.635   5.454  50.963  1.00  0.440          H  
ATOM  38662 1HD1 LEU C 400      -1.908   3.469  51.665  1.00  0.440          H  
ATOM  38663 2HD1 LEU C 400      -0.882   3.115  50.253  1.00  0.440          H  
ATOM  38664 3HD1 LEU C 400      -0.379   2.578  51.875  1.00  0.440          H  
ATOM  38665 1HD2 LEU C 400      -1.120   5.065  53.349  1.00  0.440          H  
ATOM  38666 2HD2 LEU C 400       0.377   4.169  53.515  1.00  0.440          H  
ATOM  38667 3HD2 LEU C 400       0.397   5.909  53.184  1.00  0.440          H  
ATOM  38668  N   ALA C 401       4.034   5.054  49.613  1.00  0.250          N  
ATOM  38669  CA  ALA C 401       5.375   4.627  49.288  1.00  0.250          C  
ATOM  38670  C   ALA C 401       6.408   5.649  49.730  1.00  0.240          C  
ATOM  38671  O   ALA C 401       7.567   5.283  49.924  1.00  0.250          O  
ATOM  38672  CB  ALA C 401       5.518   4.390  47.793  1.00  0.350          C  
ATOM  38673  H   ALA C 401       3.359   5.094  48.846  1.00  0.300          H  
ATOM  38674  HA  ALA C 401       5.566   3.694  49.816  1.00  0.300          H  
ATOM  38675 1HB  ALA C 401       6.519   4.045  47.571  1.00  0.420          H  
ATOM  38676 2HB  ALA C 401       4.804   3.649  47.464  1.00  0.420          H  
ATOM  38677 3HB  ALA C 401       5.331   5.321  47.265  1.00  0.420          H  
ATOM  38678  N   ILE C 402       6.038   6.935  49.894  1.00  0.240          N  
ATOM  38679  CA  ILE C 402       7.050   7.913  50.245  1.00  0.250          C  
ATOM  38680  C   ILE C 402       7.673   7.535  51.577  1.00  0.250          C  
ATOM  38681  O   ILE C 402       8.841   7.815  51.810  1.00  0.260          O  
ATOM  38682  CB  ILE C 402       6.505   9.379  50.312  1.00  0.350          C  
ATOM  38683  CG1 ILE C 402       7.719  10.370  50.246  1.00  0.350          C  
ATOM  38684  CG2 ILE C 402       5.722   9.652  51.662  1.00  0.350          C  
ATOM  38685  CD1 ILE C 402       7.392  11.835  49.972  1.00  0.350          C  
ATOM  38686  H   ILE C 402       5.060   7.228  49.812  1.00  0.290          H  
ATOM  38687  HA  ILE C 402       7.824   7.890  49.483  1.00  0.300          H  
ATOM  38688  HB  ILE C 402       5.839   9.551  49.461  1.00  0.420          H  
ATOM  38689 1HG1 ILE C 402       8.227  10.328  51.196  1.00  0.420          H  
ATOM  38690 2HG1 ILE C 402       8.400  10.024  49.470  1.00  0.420          H  
ATOM  38691 1HG2 ILE C 402       5.349  10.667  51.674  1.00  0.420          H  
ATOM  38692 2HG2 ILE C 402       4.889   8.978  51.754  1.00  0.420          H  
ATOM  38693 3HG2 ILE C 402       6.377   9.518  52.520  1.00  0.420          H  
ATOM  38694 1HD1 ILE C 402       8.319  12.402  49.959  1.00  0.420          H  
ATOM  38695 2HD1 ILE C 402       6.896  11.926  49.006  1.00  0.420          H  
ATOM  38696 3HD1 ILE C 402       6.750  12.232  50.742  1.00  0.420          H  
ATOM  38697  N   GLY C 403       6.921   6.885  52.477  1.00  0.250          N  
ATOM  38698  CA  GLY C 403       7.487   6.528  53.766  1.00  0.250          C  
ATOM  38699  C   GLY C 403       8.707   5.650  53.604  1.00  0.270          C  
ATOM  38700  O   GLY C 403       9.784   5.960  54.128  1.00  0.310          O  
ATOM  38701  H   GLY C 403       5.952   6.618  52.274  1.00  0.300          H  
ATOM  38702 1HA  GLY C 403       7.756   7.432  54.311  1.00  0.300          H  
ATOM  38703 2HA  GLY C 403       6.739   5.998  54.354  1.00  0.300          H  
ATOM  38704  N   LEU C 404       8.526   4.533  52.907  1.00  0.250          N  
ATOM  38705  CA  LEU C 404       9.604   3.587  52.698  1.00  0.290          C  
ATOM  38706  C   LEU C 404      10.704   4.120  51.775  1.00  0.280          C  
ATOM  38707  O   LEU C 404      11.884   3.862  52.029  1.00  0.310          O  
ATOM  38708  CB  LEU C 404       9.025   2.260  52.186  1.00  0.390          C  
ATOM  38709  CG  LEU C 404       8.136   1.439  53.234  1.00  0.390          C  
ATOM  38710  CD1 LEU C 404       7.477   0.267  52.525  1.00  0.390          C  
ATOM  38711  CD2 LEU C 404       9.007   0.903  54.410  1.00  0.390          C  
ATOM  38712  H   LEU C 404       7.610   4.358  52.515  1.00  0.300          H  
ATOM  38713  HA  LEU C 404      10.071   3.406  53.660  1.00  0.350          H  
ATOM  38714 1HB  LEU C 404       8.400   2.479  51.317  1.00  0.470          H  
ATOM  38715 2HB  LEU C 404       9.848   1.621  51.861  1.00  0.470          H  
ATOM  38716  HG  LEU C 404       7.352   2.087  53.632  1.00  0.470          H  
ATOM  38717 1HD1 LEU C 404       6.864  -0.289  53.230  1.00  0.470          H  
ATOM  38718 2HD1 LEU C 404       6.851   0.629  51.707  1.00  0.470          H  
ATOM  38719 3HD1 LEU C 404       8.239  -0.371  52.133  1.00  0.470          H  
ATOM  38720 1HD2 LEU C 404       8.372   0.344  55.092  1.00  0.470          H  
ATOM  38721 2HD2 LEU C 404       9.781   0.249  54.024  1.00  0.470          H  
ATOM  38722 3HD2 LEU C 404       9.469   1.715  54.950  1.00  0.470          H  
ATOM  38723  N   LEU C 405      10.344   4.874  50.728  1.00  0.260          N  
ATOM  38724  CA  LEU C 405      11.356   5.416  49.814  1.00  0.270          C  
ATOM  38725  C   LEU C 405      12.309   6.363  50.516  1.00  0.280          C  
ATOM  38726  O   LEU C 405      13.538   6.290  50.346  1.00  0.300          O  
ATOM  38727  CB  LEU C 405      10.652   6.164  48.689  1.00  0.370          C  
ATOM  38728  CG  LEU C 405      10.340   5.387  47.432  1.00  0.370          C  
ATOM  38729  CD1 LEU C 405       9.696   4.006  47.757  1.00  0.370          C  
ATOM  38730  CD2 LEU C 405       9.361   6.262  46.593  1.00  0.370          C  
ATOM  38731  H   LEU C 405       9.354   5.059  50.542  1.00  0.310          H  
ATOM  38732  HA  LEU C 405      11.942   4.595  49.413  1.00  0.320          H  
ATOM  38733 1HB  LEU C 405       9.722   6.555  49.079  1.00  0.450          H  
ATOM  38734 2HB  LEU C 405      11.280   7.002  48.399  1.00  0.450          H  
ATOM  38735  HG  LEU C 405      11.259   5.211  46.885  1.00  0.450          H  
ATOM  38736 1HD1 LEU C 405       9.506   3.495  46.850  1.00  0.450          H  
ATOM  38737 2HD1 LEU C 405      10.367   3.395  48.349  1.00  0.450          H  
ATOM  38738 3HD1 LEU C 405       8.785   4.133  48.290  1.00  0.450          H  
ATOM  38739 1HD2 LEU C 405       9.098   5.769  45.671  1.00  0.450          H  
ATOM  38740 2HD2 LEU C 405       8.447   6.437  47.168  1.00  0.450          H  
ATOM  38741 3HD2 LEU C 405       9.833   7.218  46.363  1.00  0.450          H  
ATOM  38742  N   VAL C 406      11.736   7.235  51.337  1.00  0.290          N  
ATOM  38743  CA  VAL C 406      12.507   8.184  52.093  1.00  0.310          C  
ATOM  38744  C   VAL C 406      13.345   7.444  53.103  1.00  0.310          C  
ATOM  38745  O   VAL C 406      14.534   7.721  53.229  1.00  0.320          O  
ATOM  38746  CB  VAL C 406      11.590   9.219  52.750  1.00  0.430          C  
ATOM  38747  CG1 VAL C 406      12.353  10.085  53.697  1.00  0.430          C  
ATOM  38748  CG2 VAL C 406      10.996  10.065  51.681  1.00  0.430          C  
ATOM  38749  H   VAL C 406      10.717   7.248  51.428  1.00  0.350          H  
ATOM  38750  HA  VAL C 406      13.174   8.710  51.409  1.00  0.370          H  
ATOM  38751  HB  VAL C 406      10.801   8.702  53.303  1.00  0.510          H  
ATOM  38752 1HG1 VAL C 406      11.684  10.804  54.153  1.00  0.510          H  
ATOM  38753 2HG1 VAL C 406      12.757   9.457  54.444  1.00  0.510          H  
ATOM  38754 3HG1 VAL C 406      13.155  10.607  53.174  1.00  0.510          H  
ATOM  38755 1HG2 VAL C 406      10.336  10.783  52.128  1.00  0.510          H  
ATOM  38756 2HG2 VAL C 406      11.794  10.576  51.151  1.00  0.510          H  
ATOM  38757 3HG2 VAL C 406      10.446   9.445  50.989  1.00  0.510          H  
ATOM  38758  N   ASP C 407      12.757   6.478  53.810  1.00  0.310          N  
ATOM  38759  CA  ASP C 407      13.511   5.734  54.792  1.00  0.320          C  
ATOM  38760  C   ASP C 407      14.778   5.127  54.193  1.00  0.310          C  
ATOM  38761  O   ASP C 407      15.865   5.305  54.734  1.00  0.300          O  
ATOM  38762  CB  ASP C 407      12.662   4.618  55.367  1.00  0.440          C  
ATOM  38763  CG  ASP C 407      13.338   3.904  56.475  1.00  0.440          C  
ATOM  38764  OD1 ASP C 407      13.500   4.426  57.553  1.00  0.440          O  
ATOM  38765  OD2 ASP C 407      13.747   2.820  56.214  1.00  0.440          O  
ATOM  38766  H   ASP C 407      11.755   6.288  53.715  1.00  0.370          H  
ATOM  38767  HA  ASP C 407      13.792   6.412  55.595  1.00  0.380          H  
ATOM  38768 1HB  ASP C 407      11.709   5.001  55.674  1.00  0.530          H  
ATOM  38769 2HB  ASP C 407      12.457   3.897  54.578  1.00  0.530          H  
ATOM  38770  N   ASP C 408      14.698   4.466  53.031  1.00  0.320          N  
ATOM  38771  CA  ASP C 408      15.934   3.884  52.505  1.00  0.320          C  
ATOM  38772  C   ASP C 408      17.023   4.930  52.315  1.00  0.320          C  
ATOM  38773  O   ASP C 408      18.185   4.714  52.697  1.00  0.310          O  
ATOM  38774  CB  ASP C 408      15.675   3.182  51.176  1.00  0.450          C  
ATOM  38775  CG  ASP C 408      14.990   1.838  51.298  1.00  0.450          C  
ATOM  38776  OD1 ASP C 408      15.068   1.223  52.348  1.00  0.450          O  
ATOM  38777  OD2 ASP C 408      14.335   1.445  50.373  1.00  0.450          O  
ATOM  38778  H   ASP C 408      13.790   4.334  52.567  1.00  0.380          H  
ATOM  38779  HA  ASP C 408      16.297   3.151  53.224  1.00  0.380          H  
ATOM  38780 1HB  ASP C 408      15.058   3.834  50.544  1.00  0.540          H  
ATOM  38781 2HB  ASP C 408      16.609   3.040  50.676  1.00  0.540          H  
ATOM  38782  N   ALA C 409      16.651   6.084  51.756  1.00  0.320          N  
ATOM  38783  CA  ALA C 409      17.627   7.148  51.585  1.00  0.320          C  
ATOM  38784  C   ALA C 409      18.143   7.676  52.937  1.00  0.320          C  
ATOM  38785  O   ALA C 409      19.340   7.954  53.068  1.00  0.330          O  
ATOM  38786  CB  ALA C 409      17.041   8.265  50.777  1.00  0.450          C  
ATOM  38787  H   ALA C 409      15.678   6.197  51.432  1.00  0.380          H  
ATOM  38788  HA  ALA C 409      18.476   6.735  51.043  1.00  0.380          H  
ATOM  38789 1HB  ALA C 409      17.816   9.003  50.643  1.00  0.540          H  
ATOM  38790 2HB  ALA C 409      16.717   7.884  49.812  1.00  0.540          H  
ATOM  38791 3HB  ALA C 409      16.186   8.688  51.307  1.00  0.540          H  
ATOM  38792  N   ILE C 410      17.252   7.787  53.949  1.00  0.320          N  
ATOM  38793  CA  ILE C 410      17.635   8.271  55.284  1.00  0.320          C  
ATOM  38794  C   ILE C 410      18.628   7.339  55.908  1.00  0.330          C  
ATOM  38795  O   ILE C 410      19.629   7.776  56.464  1.00  0.340          O  
ATOM  38796  CB  ILE C 410      16.456   8.400  56.300  1.00  0.450          C  
ATOM  38797  CG1 ILE C 410      15.521   9.514  55.890  1.00  0.450          C  
ATOM  38798  CG2 ILE C 410      17.007   8.662  57.771  1.00  0.450          C  
ATOM  38799  CD1 ILE C 410      14.209   9.574  56.649  1.00  0.450          C  
ATOM  38800  H   ILE C 410      16.271   7.572  53.750  1.00  0.380          H  
ATOM  38801  HA  ILE C 410      18.101   9.248  55.175  1.00  0.380          H  
ATOM  38802  HB  ILE C 410      15.884   7.472  56.298  1.00  0.540          H  
ATOM  38803 1HG1 ILE C 410      16.021  10.390  56.048  1.00  0.540          H  
ATOM  38804 2HG1 ILE C 410      15.312   9.427  54.831  1.00  0.540          H  
ATOM  38805 1HG2 ILE C 410      16.188   8.728  58.480  1.00  0.540          H  
ATOM  38806 2HG2 ILE C 410      17.657   7.854  58.095  1.00  0.540          H  
ATOM  38807 3HG2 ILE C 410      17.566   9.596  57.782  1.00  0.540          H  
ATOM  38808 1HD1 ILE C 410      13.626  10.421  56.303  1.00  0.540          H  
ATOM  38809 2HD1 ILE C 410      13.656   8.662  56.479  1.00  0.540          H  
ATOM  38810 3HD1 ILE C 410      14.381   9.695  57.703  1.00  0.540          H  
ATOM  38811  N   VAL C 411      18.366   6.043  55.832  1.00  0.330          N  
ATOM  38812  CA  VAL C 411      19.241   5.075  56.456  1.00  0.330          C  
ATOM  38813  C   VAL C 411      20.652   5.216  55.903  1.00  0.340          C  
ATOM  38814  O   VAL C 411      21.613   5.283  56.680  1.00  0.340          O  
ATOM  38815  CB  VAL C 411      18.672   3.640  56.240  1.00  0.460          C  
ATOM  38816  CG1 VAL C 411      19.675   2.558  56.671  1.00  0.460          C  
ATOM  38817  CG2 VAL C 411      17.370   3.481  57.066  1.00  0.460          C  
ATOM  38818  H   VAL C 411      17.508   5.752  55.358  1.00  0.400          H  
ATOM  38819  HA  VAL C 411      19.267   5.276  57.526  1.00  0.400          H  
ATOM  38820  HB  VAL C 411      18.451   3.505  55.175  1.00  0.550          H  
ATOM  38821 1HG1 VAL C 411      19.240   1.574  56.503  1.00  0.550          H  
ATOM  38822 2HG1 VAL C 411      20.572   2.648  56.090  1.00  0.550          H  
ATOM  38823 3HG1 VAL C 411      19.910   2.673  57.723  1.00  0.550          H  
ATOM  38824 1HG2 VAL C 411      16.950   2.494  56.900  1.00  0.550          H  
ATOM  38825 2HG2 VAL C 411      17.590   3.610  58.124  1.00  0.550          H  
ATOM  38826 3HG2 VAL C 411      16.638   4.226  56.768  1.00  0.550          H  
ATOM  38827  N   VAL C 412      20.794   5.325  54.583  1.00  0.340          N  
ATOM  38828  CA  VAL C 412      22.136   5.476  54.050  1.00  0.340          C  
ATOM  38829  C   VAL C 412      22.768   6.819  54.434  1.00  0.340          C  
ATOM  38830  O   VAL C 412      23.904   6.837  54.905  1.00  0.340          O  
ATOM  38831  CB  VAL C 412      22.159   5.307  52.518  1.00  0.480          C  
ATOM  38832  CG1 VAL C 412      23.588   5.642  51.959  1.00  0.480          C  
ATOM  38833  CG2 VAL C 412      21.755   3.865  52.153  1.00  0.480          C  
ATOM  38834  H   VAL C 412      19.965   5.261  53.980  1.00  0.410          H  
ATOM  38835  HA  VAL C 412      22.753   4.686  54.471  1.00  0.410          H  
ATOM  38836  HB  VAL C 412      21.449   5.995  52.080  1.00  0.570          H  
ATOM  38837 1HG1 VAL C 412      23.595   5.523  50.875  1.00  0.570          H  
ATOM  38838 2HG1 VAL C 412      23.861   6.662  52.201  1.00  0.570          H  
ATOM  38839 3HG1 VAL C 412      24.317   4.967  52.398  1.00  0.570          H  
ATOM  38840 1HG2 VAL C 412      21.758   3.747  51.062  1.00  0.570          H  
ATOM  38841 2HG2 VAL C 412      22.465   3.170  52.594  1.00  0.570          H  
ATOM  38842 3HG2 VAL C 412      20.756   3.655  52.537  1.00  0.570          H  
ATOM  38843  N   VAL C 413      22.063   7.941  54.250  1.00  0.350          N  
ATOM  38844  CA  VAL C 413      22.685   9.234  54.546  1.00  0.360          C  
ATOM  38845  C   VAL C 413      23.035   9.382  56.018  1.00  0.360          C  
ATOM  38846  O   VAL C 413      24.132   9.851  56.344  1.00  0.370          O  
ATOM  38847  CB  VAL C 413      21.786  10.407  54.088  1.00  0.500          C  
ATOM  38848  CG1 VAL C 413      22.353  11.785  54.586  1.00  0.500          C  
ATOM  38849  CG2 VAL C 413      21.725  10.406  52.569  1.00  0.500          C  
ATOM  38850  H   VAL C 413      21.105   7.892  53.886  1.00  0.420          H  
ATOM  38851  HA  VAL C 413      23.612   9.292  53.977  1.00  0.430          H  
ATOM  38852  HB  VAL C 413      20.782  10.273  54.503  1.00  0.600          H  
ATOM  38853 1HG1 VAL C 413      21.707  12.597  54.241  1.00  0.600          H  
ATOM  38854 2HG1 VAL C 413      22.400  11.814  55.676  1.00  0.600          H  
ATOM  38855 3HG1 VAL C 413      23.351  11.924  54.186  1.00  0.600          H  
ATOM  38856 1HG2 VAL C 413      21.103  11.200  52.242  1.00  0.600          H  
ATOM  38857 2HG2 VAL C 413      22.709  10.553  52.177  1.00  0.600          H  
ATOM  38858 3HG2 VAL C 413      21.324   9.458  52.209  1.00  0.600          H  
ATOM  38859  N   GLU C 414      22.117   9.016  56.909  1.00  0.360          N  
ATOM  38860  CA  GLU C 414      22.383   9.121  58.330  1.00  0.370          C  
ATOM  38861  C   GLU C 414      23.487   8.233  58.816  1.00  0.370          C  
ATOM  38862  O   GLU C 414      24.277   8.659  59.660  1.00  0.380          O  
ATOM  38863  CB  GLU C 414      21.138   8.833  59.138  1.00  0.510          C  
ATOM  38864  CG  GLU C 414      20.191   9.941  59.152  1.00  0.510          C  
ATOM  38865  CD  GLU C 414      20.778  11.021  59.967  1.00  0.510          C  
ATOM  38866  OE1 GLU C 414      21.191  10.709  61.046  1.00  0.510          O  
ATOM  38867  OE2 GLU C 414      20.860  12.141  59.540  1.00  0.510          O  
ATOM  38868  H   GLU C 414      21.223   8.640  56.597  1.00  0.430          H  
ATOM  38869  HA  GLU C 414      22.681  10.148  58.529  1.00  0.440          H  
ATOM  38870 1HB  GLU C 414      20.636   7.950  58.741  1.00  0.620          H  
ATOM  38871 2HB  GLU C 414      21.423   8.612  60.159  1.00  0.620          H  
ATOM  38872 1HG  GLU C 414      20.011  10.294  58.139  1.00  0.620          H  
ATOM  38873 2HG  GLU C 414      19.250   9.613  59.591  1.00  0.620          H  
ATOM  38874  N   ASN C 415      23.601   7.011  58.304  1.00  0.360          N  
ATOM  38875  CA  ASN C 415      24.682   6.207  58.806  1.00  0.370          C  
ATOM  38876  C   ASN C 415      26.001   6.771  58.287  1.00  0.380          C  
ATOM  38877  O   ASN C 415      26.998   6.697  58.995  1.00  0.390          O  
ATOM  38878  CB  ASN C 415      24.481   4.774  58.447  1.00  0.510          C  
ATOM  38879  CG  ASN C 415      25.318   3.775  59.267  1.00  0.510          C  
ATOM  38880  OD1 ASN C 415      25.244   3.758  60.512  1.00  0.510          O  
ATOM  38881  ND2 ASN C 415      26.070   2.950  58.596  1.00  0.510          N  
ATOM  38882  H   ASN C 415      22.920   6.618  57.644  1.00  0.430          H  
ATOM  38883  HA  ASN C 415      24.698   6.281  59.889  1.00  0.440          H  
ATOM  38884 1HB  ASN C 415      23.424   4.532  58.565  1.00  0.620          H  
ATOM  38885 2HB  ASN C 415      24.722   4.670  57.400  1.00  0.620          H  
ATOM  38886 1HD2 ASN C 415      26.612   2.224  59.083  1.00  0.620          H  
ATOM  38887 2HD2 ASN C 415      26.098   3.027  57.587  1.00  0.620          H  
ATOM  38888  N   VAL C 416      26.024   7.370  57.080  1.00  0.380          N  
ATOM  38889  CA  VAL C 416      27.274   7.953  56.594  1.00  0.380          C  
ATOM  38890  C   VAL C 416      27.669   9.118  57.492  1.00  0.400          C  
ATOM  38891  O   VAL C 416      28.844   9.243  57.854  1.00  0.400          O  
ATOM  38892  CB  VAL C 416      27.187   8.422  55.126  1.00  0.530          C  
ATOM  38893  CG1 VAL C 416      28.481   9.175  54.725  1.00  0.530          C  
ATOM  38894  CG2 VAL C 416      27.030   7.240  54.272  1.00  0.530          C  
ATOM  38895  H   VAL C 416      25.184   7.364  56.488  1.00  0.460          H  
ATOM  38896  HA  VAL C 416      28.055   7.195  56.653  1.00  0.460          H  
ATOM  38897  HB  VAL C 416      26.337   9.099  54.996  1.00  0.640          H  
ATOM  38898 1HG1 VAL C 416      28.418   9.474  53.686  1.00  0.640          H  
ATOM  38899 2HG1 VAL C 416      28.620  10.048  55.337  1.00  0.640          H  
ATOM  38900 3HG1 VAL C 416      29.323   8.513  54.848  1.00  0.640          H  
ATOM  38901 1HG2 VAL C 416      26.983   7.533  53.225  1.00  0.640          H  
ATOM  38902 2HG2 VAL C 416      27.864   6.633  54.459  1.00  0.640          H  
ATOM  38903 3HG2 VAL C 416      26.157   6.705  54.526  1.00  0.640          H  
ATOM  38904  N   GLU C 417      26.696   9.977  57.840  1.00  0.400          N  
ATOM  38905  CA  GLU C 417      26.966  11.101  58.729  1.00  0.420          C  
ATOM  38906  C   GLU C 417      27.430  10.599  60.097  1.00  0.420          C  
ATOM  38907  O   GLU C 417      28.362  11.164  60.680  1.00  0.430          O  
ATOM  38908  CB  GLU C 417      25.698  11.956  58.913  1.00  0.580          C  
ATOM  38909  CG  GLU C 417      25.235  12.827  57.714  1.00  0.580          C  
ATOM  38910  CD  GLU C 417      26.108  14.030  57.476  1.00  0.580          C  
ATOM  38911  OE1 GLU C 417      26.974  14.269  58.276  1.00  0.580          O  
ATOM  38912  OE2 GLU C 417      25.884  14.739  56.529  1.00  0.580          O  
ATOM  38913  H   GLU C 417      25.752   9.848  57.462  1.00  0.480          H  
ATOM  38914  HA  GLU C 417      27.752  11.711  58.297  1.00  0.500          H  
ATOM  38915 1HB  GLU C 417      24.866  11.296  59.160  1.00  0.700          H  
ATOM  38916 2HB  GLU C 417      25.838  12.620  59.765  1.00  0.700          H  
ATOM  38917 1HG  GLU C 417      25.242  12.210  56.814  1.00  0.700          H  
ATOM  38918 2HG  GLU C 417      24.207  13.149  57.886  1.00  0.700          H  
ATOM  38919  N   ARG C 418      26.815   9.509  60.594  1.00  0.420          N  
ATOM  38920  CA  ARG C 418      27.208   8.931  61.869  1.00  0.420          C  
ATOM  38921  C   ARG C 418      28.654   8.483  61.790  1.00  0.410          C  
ATOM  38922  O   ARG C 418      29.466   8.865  62.635  1.00  0.410          O  
ATOM  38923  CB  ARG C 418      26.336   7.746  62.258  1.00  0.590          C  
ATOM  38924  CG  ARG C 418      26.664   7.137  63.633  1.00  0.590          C  
ATOM  38925  CD  ARG C 418      25.835   5.931  63.933  1.00  0.590          C  
ATOM  38926  NE  ARG C 418      26.148   4.812  63.047  1.00  0.590          N  
ATOM  38927  CZ  ARG C 418      27.194   3.966  63.179  1.00  0.590          C  
ATOM  38928  NH1 ARG C 418      28.057   4.070  64.174  1.00  0.590          N  
ATOM  38929  NH2 ARG C 418      27.325   3.020  62.275  1.00  0.590          N  
ATOM  38930  H   ARG C 418      26.020   9.107  60.091  1.00  0.500          H  
ATOM  38931  HA  ARG C 418      27.114   9.693  62.642  1.00  0.500          H  
ATOM  38932 1HB  ARG C 418      25.288   8.044  62.249  1.00  0.710          H  
ATOM  38933 2HB  ARG C 418      26.455   6.959  61.519  1.00  0.710          H  
ATOM  38934 1HG  ARG C 418      27.714   6.844  63.660  1.00  0.710          H  
ATOM  38935 2HG  ARG C 418      26.487   7.877  64.413  1.00  0.710          H  
ATOM  38936 1HD  ARG C 418      26.007   5.615  64.964  1.00  0.710          H  
ATOM  38937 2HD  ARG C 418      24.780   6.177  63.805  1.00  0.710          H  
ATOM  38938  HE  ARG C 418      25.549   4.650  62.231  1.00  0.710          H  
ATOM  38939 1HH1 ARG C 418      27.962   4.803  64.900  1.00  0.710          H  
ATOM  38940 2HH1 ARG C 418      28.832   3.429  64.249  1.00  0.710          H  
ATOM  38941 1HH2 ARG C 418      26.631   2.987  61.520  1.00  0.710          H  
ATOM  38942 2HH2 ARG C 418      28.084   2.358  62.314  1.00  0.710          H  
ATOM  38943  N   VAL C 419      29.006   7.753  60.726  1.00  0.400          N  
ATOM  38944  CA  VAL C 419      30.363   7.272  60.586  1.00  0.380          C  
ATOM  38945  C   VAL C 419      31.314   8.447  60.565  1.00  0.380          C  
ATOM  38946  O   VAL C 419      32.270   8.466  61.328  1.00  0.400          O  
ATOM  38947  CB  VAL C 419      30.535   6.421  59.295  1.00  0.540          C  
ATOM  38948  CG1 VAL C 419      32.030   6.121  59.025  1.00  0.540          C  
ATOM  38949  CG2 VAL C 419      29.787   5.078  59.452  1.00  0.540          C  
ATOM  38950  H   VAL C 419      28.295   7.488  60.039  1.00  0.480          H  
ATOM  38951  HA  VAL C 419      30.598   6.645  61.446  1.00  0.460          H  
ATOM  38952  HB  VAL C 419      30.127   6.972  58.447  1.00  0.650          H  
ATOM  38953 1HG1 VAL C 419      32.111   5.523  58.126  1.00  0.650          H  
ATOM  38954 2HG1 VAL C 419      32.592   7.044  58.890  1.00  0.650          H  
ATOM  38955 3HG1 VAL C 419      32.451   5.566  59.866  1.00  0.650          H  
ATOM  38956 1HG2 VAL C 419      29.900   4.489  58.541  1.00  0.650          H  
ATOM  38957 2HG2 VAL C 419      30.206   4.529  60.293  1.00  0.650          H  
ATOM  38958 3HG2 VAL C 419      28.741   5.246  59.635  1.00  0.650          H  
ATOM  38959  N   MET C 420      31.038   9.495  59.794  1.00  0.390          N  
ATOM  38960  CA  MET C 420      31.980  10.609  59.804  1.00  0.410          C  
ATOM  38961  C   MET C 420      32.152  11.191  61.219  1.00  0.440          C  
ATOM  38962  O   MET C 420      33.282  11.422  61.679  1.00  0.460          O  
ATOM  38963  CB  MET C 420      31.519  11.712  58.859  1.00  0.570          C  
ATOM  38964  CG  MET C 420      31.610  11.358  57.395  1.00  0.570          C  
ATOM  38965  SD  MET C 420      31.315  12.747  56.307  1.00  0.570          S  
ATOM  38966  CE  MET C 420      29.551  13.025  56.396  1.00  0.570          C  
ATOM  38967  H   MET C 420      30.213   9.487  59.184  1.00  0.470          H  
ATOM  38968  HA  MET C 420      32.947  10.245  59.468  1.00  0.490          H  
ATOM  38969 1HB  MET C 420      30.488  11.973  59.092  1.00  0.680          H  
ATOM  38970 2HB  MET C 420      32.136  12.599  59.026  1.00  0.680          H  
ATOM  38971 1HG  MET C 420      32.609  10.975  57.190  1.00  0.680          H  
ATOM  38972 2HG  MET C 420      30.887  10.586  57.169  1.00  0.680          H  
ATOM  38973 1HE  MET C 420      29.288  13.864  55.760  1.00  0.680          H  
ATOM  38974 2HE  MET C 420      29.017  12.146  56.073  1.00  0.680          H  
ATOM  38975 3HE  MET C 420      29.269  13.266  57.418  1.00  0.680          H  
ATOM  38976  N   SER C 421      31.036  11.322  61.957  1.00  0.480          N  
ATOM  38977  CA  SER C 421      31.075  11.881  63.305  1.00  0.530          C  
ATOM  38978  C   SER C 421      31.763  10.969  64.329  1.00  0.540          C  
ATOM  38979  O   SER C 421      32.147  11.442  65.400  1.00  0.790          O  
ATOM  38980  CB  SER C 421      29.676  12.177  63.804  1.00  0.720          C  
ATOM  38981  OG  SER C 421      29.017  11.005  64.190  1.00  0.720          O  
ATOM  38982  H   SER C 421      30.124  11.121  61.530  1.00  0.580          H  
ATOM  38983  HA  SER C 421      31.628  12.815  63.254  1.00  0.640          H  
ATOM  38984 1HB  SER C 421      29.725  12.870  64.641  1.00  0.870          H  
ATOM  38985 2HB  SER C 421      29.115  12.662  63.005  1.00  0.870          H  
ATOM  38986  HG  SER C 421      29.142  10.366  63.466  1.00  0.870          H  
ATOM  38987  N   GLU C 422      31.924   9.670  64.040  1.00  0.470          N  
ATOM  38988  CA  GLU C 422      32.599   8.789  64.992  1.00  0.520          C  
ATOM  38989  C   GLU C 422      34.038   8.458  64.576  1.00  0.650          C  
ATOM  38990  O   GLU C 422      34.928   8.393  65.425  1.00  0.680          O  
ATOM  38991  CB  GLU C 422      31.840   7.464  65.175  1.00  0.710          C  
ATOM  38992  CG  GLU C 422      30.446   7.571  65.808  1.00  0.710          C  
ATOM  38993  CD  GLU C 422      29.798   6.213  66.034  1.00  0.710          C  
ATOM  38994  OE1 GLU C 422      30.469   5.221  65.845  1.00  0.710          O  
ATOM  38995  OE2 GLU C 422      28.630   6.166  66.363  1.00  0.710          O  
ATOM  38996  H   GLU C 422      31.562   9.287  63.161  1.00  0.560          H  
ATOM  38997  HA  GLU C 422      32.638   9.291  65.956  1.00  0.620          H  
ATOM  38998 1HB  GLU C 422      31.715   6.994  64.196  1.00  0.850          H  
ATOM  38999 2HB  GLU C 422      32.436   6.789  65.786  1.00  0.850          H  
ATOM  39000 1HG  GLU C 422      30.531   8.090  66.761  1.00  0.850          H  
ATOM  39001 2HG  GLU C 422      29.809   8.171  65.157  1.00  0.850          H  
ATOM  39002  N   ASP C 423      34.262   8.247  63.271  1.00  0.780          N  
ATOM  39003  CA  ASP C 423      35.563   7.847  62.731  1.00  0.940          C  
ATOM  39004  C   ASP C 423      36.493   8.927  62.180  1.00  1.040          C  
ATOM  39005  O   ASP C 423      37.645   8.612  61.892  1.00  1.220          O  
ATOM  39006  CB  ASP C 423      35.405   6.826  61.603  1.00  1.250          C  
ATOM  39007  CG  ASP C 423      34.935   5.414  62.012  1.00  1.250          C  
ATOM  39008  OD1 ASP C 423      35.124   4.999  63.132  1.00  1.250          O  
ATOM  39009  OD2 ASP C 423      34.447   4.733  61.132  1.00  1.250          O  
ATOM  39010  H   ASP C 423      33.480   8.322  62.633  1.00  0.940          H  
ATOM  39011  HA  ASP C 423      36.098   7.355  63.543  1.00  1.130          H  
ATOM  39012 1HB  ASP C 423      34.679   7.221  60.890  1.00  1.500          H  
ATOM  39013 2HB  ASP C 423      36.351   6.738  61.071  1.00  1.500          H  
ATOM  39014  N   HIS C 424      36.059  10.176  62.023  1.00  1.020          N  
ATOM  39015  CA  HIS C 424      36.940  11.210  61.461  1.00  1.180          C  
ATOM  39016  C   HIS C 424      37.356  10.955  60.047  1.00  1.070          C  
ATOM  39017  O   HIS C 424      38.489  11.264  59.675  1.00  1.310          O  
ATOM  39018  CB  HIS C 424      38.278  11.315  62.261  1.00  1.590          C  
ATOM  39019  CG  HIS C 424      38.959  12.668  62.210  1.00  1.590          C  
ATOM  39020  ND1 HIS C 424      39.569  13.139  61.076  1.00  1.590          N  
ATOM  39021  CD2 HIS C 424      39.161  13.613  63.163  1.00  1.590          C  
ATOM  39022  CE1 HIS C 424      40.090  14.330  61.320  1.00  1.590          C  
ATOM  39023  NE2 HIS C 424      39.847  14.634  62.579  1.00  1.590          N  
ATOM  39024  H   HIS C 424      35.088  10.441  62.212  1.00  1.220          H  
ATOM  39025  HA  HIS C 424      36.454  12.152  61.428  1.00  1.420          H  
ATOM  39026 1HB  HIS C 424      38.141  11.021  63.293  1.00  1.910          H  
ATOM  39027 2HB  HIS C 424      38.998  10.616  61.841  1.00  1.910          H  
ATOM  39028  HD1 HIS C 424      39.593  12.630  60.191  1.00  1.910          H  
ATOM  39029  HD2 HIS C 424      38.888  13.689  64.210  1.00  1.910          H  
ATOM  39030  HE1 HIS C 424      40.614  14.879  60.539  1.00  1.910          H  
ATOM  39031  N   THR C 425      36.452  10.493  59.203  1.00  0.840          N  
ATOM  39032  CA  THR C 425      36.903  10.293  57.848  1.00  0.780          C  
ATOM  39033  C   THR C 425      36.126  11.027  56.783  1.00  0.670          C  
ATOM  39034  O   THR C 425      35.106  11.671  57.020  1.00  0.670          O  
ATOM  39035  CB  THR C 425      36.991   8.812  57.504  1.00  1.120          C  
ATOM  39036  OG1 THR C 425      37.654   8.713  56.246  1.00  1.120          O  
ATOM  39037  CG2 THR C 425      35.603   8.173  57.422  1.00  1.120          C  
ATOM  39038  H   THR C 425      35.519  10.273  59.513  1.00  1.010          H  
ATOM  39039  HA  THR C 425      37.921  10.664  57.767  1.00  0.940          H  
ATOM  39040  HB  THR C 425      37.582   8.301  58.265  1.00  1.340          H  
ATOM  39041  HG1 THR C 425      37.922   7.797  56.112  1.00  1.340          H  
ATOM  39042 1HG2 THR C 425      35.696   7.120  57.165  1.00  1.340          H  
ATOM  39043 2HG2 THR C 425      35.097   8.265  58.382  1.00  1.340          H  
ATOM  39044 3HG2 THR C 425      35.032   8.678  56.660  1.00  1.340          H  
ATOM  39045  N   ASP C 426      36.688  10.941  55.594  1.00  0.670          N  
ATOM  39046  CA  ASP C 426      36.214  11.539  54.356  1.00  0.610          C  
ATOM  39047  C   ASP C 426      34.846  10.972  53.995  1.00  0.540          C  
ATOM  39048  O   ASP C 426      34.648   9.783  54.219  1.00  0.560          O  
ATOM  39049  CB  ASP C 426      37.218  11.211  53.236  1.00  0.880          C  
ATOM  39050  CG  ASP C 426      36.996  11.953  51.926  1.00  0.880          C  
ATOM  39051  OD1 ASP C 426      36.057  11.636  51.216  1.00  0.880          O  
ATOM  39052  OD2 ASP C 426      37.777  12.819  51.631  1.00  0.880          O  
ATOM  39053  H   ASP C 426      37.514  10.343  55.549  1.00  0.800          H  
ATOM  39054  HA  ASP C 426      36.172  12.610  54.496  1.00  0.730          H  
ATOM  39055 1HB  ASP C 426      38.222  11.449  53.588  1.00  1.050          H  
ATOM  39056 2HB  ASP C 426      37.200  10.140  53.038  1.00  1.050          H  
ATOM  39057  N   PRO C 427      33.881  11.752  53.465  1.00  0.480          N  
ATOM  39058  CA  PRO C 427      32.591  11.279  52.988  1.00  0.440          C  
ATOM  39059  C   PRO C 427      32.691  10.080  52.041  1.00  0.400          C  
ATOM  39060  O   PRO C 427      31.806   9.226  52.059  1.00  0.360          O  
ATOM  39061  CB  PRO C 427      32.056  12.499  52.235  1.00  0.660          C  
ATOM  39062  CG  PRO C 427      32.660  13.673  52.946  1.00  0.660          C  
ATOM  39063  CD  PRO C 427      34.051  13.212  53.350  1.00  0.660          C  
ATOM  39064  HA  PRO C 427      31.952  11.043  53.850  1.00  0.530          H  
ATOM  39065 1HB  PRO C 427      32.337  12.445  51.164  1.00  0.790          H  
ATOM  39066 2HB  PRO C 427      30.954  12.512  52.264  1.00  0.790          H  
ATOM  39067 1HG  PRO C 427      32.681  14.539  52.257  1.00  0.790          H  
ATOM  39068 2HG  PRO C 427      32.025  13.976  53.781  1.00  0.790          H  
ATOM  39069 1HD  PRO C 427      34.794  13.490  52.591  1.00  0.790          H  
ATOM  39070 2HD  PRO C 427      34.261  13.623  54.318  1.00  0.790          H  
ATOM  39071  N   VAL C 428      33.765   9.969  51.238  1.00  0.440          N  
ATOM  39072  CA  VAL C 428      33.873   8.835  50.326  1.00  0.420          C  
ATOM  39073  C   VAL C 428      34.127   7.566  51.131  1.00  0.420          C  
ATOM  39074  O   VAL C 428      33.465   6.541  50.926  1.00  0.400          O  
ATOM  39075  CB  VAL C 428      35.002   9.051  49.295  1.00  0.600          C  
ATOM  39076  CG1 VAL C 428      35.192   7.790  48.440  1.00  0.600          C  
ATOM  39077  CG2 VAL C 428      34.669  10.255  48.420  1.00  0.600          C  
ATOM  39078  H   VAL C 428      34.524  10.673  51.218  1.00  0.530          H  
ATOM  39079  HA  VAL C 428      32.932   8.726  49.790  1.00  0.500          H  
ATOM  39080  HB  VAL C 428      35.936   9.244  49.825  1.00  0.720          H  
ATOM  39081 1HG1 VAL C 428      35.996   7.960  47.726  1.00  0.720          H  
ATOM  39082 2HG1 VAL C 428      35.448   6.936  49.064  1.00  0.720          H  
ATOM  39083 3HG1 VAL C 428      34.271   7.584  47.904  1.00  0.720          H  
ATOM  39084 1HG2 VAL C 428      35.476  10.420  47.708  1.00  0.720          H  
ATOM  39085 2HG2 VAL C 428      33.760  10.090  47.887  1.00  0.720          H  
ATOM  39086 3HG2 VAL C 428      34.557  11.144  49.047  1.00  0.720          H  
ATOM  39087  N   THR C 429      35.110   7.636  52.029  1.00  0.440          N  
ATOM  39088  CA  THR C 429      35.464   6.527  52.900  1.00  0.450          C  
ATOM  39089  C   THR C 429      34.294   6.177  53.808  1.00  0.420          C  
ATOM  39090  O   THR C 429      33.978   4.998  53.993  1.00  0.410          O  
ATOM  39091  CB  THR C 429      36.677   6.870  53.782  1.00  0.630          C  
ATOM  39092  OG1 THR C 429      37.828   7.143  52.964  1.00  0.630          O  
ATOM  39093  CG2 THR C 429      36.993   5.691  54.722  1.00  0.630          C  
ATOM  39094  H   THR C 429      35.628   8.502  52.106  1.00  0.530          H  
ATOM  39095  HA  THR C 429      35.699   5.658  52.287  1.00  0.540          H  
ATOM  39096  HB  THR C 429      36.440   7.755  54.357  1.00  0.750          H  
ATOM  39097  HG1 THR C 429      38.497   7.572  53.505  1.00  0.750          H  
ATOM  39098 1HG2 THR C 429      37.846   5.939  55.344  1.00  0.750          H  
ATOM  39099 2HG2 THR C 429      36.142   5.479  55.361  1.00  0.750          H  
ATOM  39100 3HG2 THR C 429      37.224   4.808  54.129  1.00  0.750          H  
ATOM  39101  N   ALA C 430      33.665   7.199  54.404  1.00  0.410          N  
ATOM  39102  CA  ALA C 430      32.536   6.981  55.292  1.00  0.400          C  
ATOM  39103  C   ALA C 430      31.407   6.304  54.549  1.00  0.360          C  
ATOM  39104  O   ALA C 430      30.783   5.386  55.087  1.00  0.360          O  
ATOM  39105  CB  ALA C 430      32.039   8.285  55.882  1.00  0.560          C  
ATOM  39106  H   ALA C 430      34.005   8.143  54.238  1.00  0.490          H  
ATOM  39107  HA  ALA C 430      32.863   6.324  56.093  1.00  0.480          H  
ATOM  39108 1HB  ALA C 430      31.202   8.095  56.555  1.00  0.680          H  
ATOM  39109 2HB  ALA C 430      32.831   8.761  56.428  1.00  0.680          H  
ATOM  39110 3HB  ALA C 430      31.717   8.941  55.082  1.00  0.680          H  
ATOM  39111  N   THR C 431      31.177   6.707  53.292  1.00  0.350          N  
ATOM  39112  CA  THR C 431      30.135   6.115  52.485  1.00  0.330          C  
ATOM  39113  C   THR C 431      30.427   4.658  52.238  1.00  0.330          C  
ATOM  39114  O   THR C 431      29.529   3.829  52.391  1.00  0.310          O  
ATOM  39115  CB  THR C 431      29.914   6.862  51.160  1.00  0.470          C  
ATOM  39116  OG1 THR C 431      29.533   8.211  51.420  1.00  0.470          O  
ATOM  39117  CG2 THR C 431      28.780   6.224  50.435  1.00  0.470          C  
ATOM  39118  H   THR C 431      31.686   7.499  52.902  1.00  0.420          H  
ATOM  39119  HA  THR C 431      29.219   6.158  53.018  1.00  0.400          H  
ATOM  39120  HB  THR C 431      30.822   6.839  50.554  1.00  0.560          H  
ATOM  39121  HG1 THR C 431      30.297   8.690  51.782  1.00  0.560          H  
ATOM  39122 1HG2 THR C 431      28.626   6.757  49.527  1.00  0.560          H  
ATOM  39123 2HG2 THR C 431      29.003   5.201  50.215  1.00  0.560          H  
ATOM  39124 3HG2 THR C 431      27.881   6.270  51.045  1.00  0.560          H  
ATOM  39125  N   SER C 432      31.666   4.324  51.874  1.00  0.340          N  
ATOM  39126  CA  SER C 432      31.992   2.930  51.640  1.00  0.340          C  
ATOM  39127  C   SER C 432      31.774   2.121  52.913  1.00  0.340          C  
ATOM  39128  O   SER C 432      31.117   1.078  52.873  1.00  0.340          O  
ATOM  39129  CB  SER C 432      33.424   2.775  51.180  1.00  0.480          C  
ATOM  39130  OG  SER C 432      33.735   1.415  50.946  1.00  0.480          O  
ATOM  39131  H   SER C 432      32.367   5.057  51.721  1.00  0.410          H  
ATOM  39132  HA  SER C 432      31.333   2.540  50.865  1.00  0.410          H  
ATOM  39133 1HB  SER C 432      33.586   3.355  50.272  1.00  0.570          H  
ATOM  39134 2HB  SER C 432      34.087   3.176  51.947  1.00  0.570          H  
ATOM  39135  HG  SER C 432      33.466   1.232  50.016  1.00  0.570          H  
ATOM  39136  N   ARG C 433      32.286   2.609  54.058  1.00  0.360          N  
ATOM  39137  CA  ARG C 433      32.146   1.873  55.313  1.00  0.370          C  
ATOM  39138  C   ARG C 433      30.683   1.678  55.677  1.00  0.360          C  
ATOM  39139  O   ARG C 433      30.274   0.594  56.115  1.00  0.370          O  
ATOM  39140  CB  ARG C 433      32.841   2.602  56.451  1.00  0.510          C  
ATOM  39141  CG  ARG C 433      34.350   2.590  56.382  1.00  0.510          C  
ATOM  39142  CD  ARG C 433      34.960   3.340  57.503  1.00  0.510          C  
ATOM  39143  NE  ARG C 433      36.407   3.353  57.395  1.00  0.510          N  
ATOM  39144  CZ  ARG C 433      37.261   3.829  58.323  1.00  0.510          C  
ATOM  39145  NH1 ARG C 433      36.821   4.313  59.466  1.00  0.510          N  
ATOM  39146  NH2 ARG C 433      38.564   3.798  58.079  1.00  0.510          N  
ATOM  39147  H   ARG C 433      32.808   3.491  54.036  1.00  0.430          H  
ATOM  39148  HA  ARG C 433      32.608   0.894  55.190  1.00  0.440          H  
ATOM  39149 1HB  ARG C 433      32.526   3.645  56.447  1.00  0.620          H  
ATOM  39150 2HB  ARG C 433      32.541   2.171  57.404  1.00  0.620          H  
ATOM  39151 1HG  ARG C 433      34.704   1.561  56.427  1.00  0.620          H  
ATOM  39152 2HG  ARG C 433      34.678   3.041  55.449  1.00  0.620          H  
ATOM  39153 1HD  ARG C 433      34.604   4.373  57.482  1.00  0.620          H  
ATOM  39154 2HD  ARG C 433      34.684   2.877  58.451  1.00  0.620          H  
ATOM  39155  HE  ARG C 433      36.808   2.986  56.541  1.00  0.620          H  
ATOM  39156 1HH1 ARG C 433      35.811   4.323  59.700  1.00  0.620          H  
ATOM  39157 2HH1 ARG C 433      37.473   4.660  60.155  1.00  0.620          H  
ATOM  39158 1HH2 ARG C 433      38.908   3.419  57.206  1.00  0.620          H  
ATOM  39159 2HH2 ARG C 433      39.218   4.143  58.768  1.00  0.620          H  
ATOM  39160  N   SER C 434      29.886   2.718  55.474  1.00  0.350          N  
ATOM  39161  CA  SER C 434      28.477   2.651  55.755  1.00  0.330          C  
ATOM  39162  C   SER C 434      27.789   1.616  54.885  1.00  0.320          C  
ATOM  39163  O   SER C 434      27.087   0.740  55.398  1.00  0.320          O  
ATOM  39164  CB  SER C 434      27.846   3.991  55.521  1.00  0.470          C  
ATOM  39165  OG  SER C 434      26.487   3.934  55.760  1.00  0.470          O  
ATOM  39166  H   SER C 434      30.273   3.606  55.148  1.00  0.420          H  
ATOM  39167  HA  SER C 434      28.348   2.371  56.799  1.00  0.400          H  
ATOM  39168 1HB  SER C 434      28.308   4.735  56.172  1.00  0.560          H  
ATOM  39169 2HB  SER C 434      28.024   4.293  54.495  1.00  0.560          H  
ATOM  39170  HG  SER C 434      26.149   4.814  55.558  1.00  0.560          H  
ATOM  39171  N   MET C 435      28.054   1.630  53.572  1.00  0.310          N  
ATOM  39172  CA  MET C 435      27.395   0.671  52.695  1.00  0.290          C  
ATOM  39173  C   MET C 435      27.834  -0.762  53.001  1.00  0.290          C  
ATOM  39174  O   MET C 435      27.032  -1.695  52.884  1.00  0.290          O  
ATOM  39175  CB  MET C 435      27.634   1.014  51.226  1.00  0.410          C  
ATOM  39176  CG  MET C 435      26.955   2.314  50.768  1.00  0.410          C  
ATOM  39177  SD  MET C 435      25.167   2.407  51.117  1.00  0.410          S  
ATOM  39178  CE  MET C 435      24.433   1.182  50.089  1.00  0.410          C  
ATOM  39179  H   MET C 435      28.668   2.351  53.184  1.00  0.370          H  
ATOM  39180  HA  MET C 435      26.328   0.726  52.881  1.00  0.350          H  
ATOM  39181 1HB  MET C 435      28.711   1.140  51.066  1.00  0.500          H  
ATOM  39182 2HB  MET C 435      27.302   0.196  50.594  1.00  0.500          H  
ATOM  39183 1HG  MET C 435      27.434   3.155  51.254  1.00  0.500          H  
ATOM  39184 2HG  MET C 435      27.099   2.421  49.699  1.00  0.500          H  
ATOM  39185 1HE  MET C 435      23.354   1.198  50.236  1.00  0.500          H  
ATOM  39186 2HE  MET C 435      24.654   1.404  49.050  1.00  0.500          H  
ATOM  39187 3HE  MET C 435      24.821   0.200  50.343  1.00  0.500          H  
ATOM  39188  N   GLN C 436      29.074  -0.948  53.474  1.00  0.310          N  
ATOM  39189  CA  GLN C 436      29.546  -2.281  53.855  1.00  0.310          C  
ATOM  39190  C   GLN C 436      28.686  -2.827  55.008  1.00  0.310          C  
ATOM  39191  O   GLN C 436      28.410  -4.028  55.073  1.00  0.360          O  
ATOM  39192  CB  GLN C 436      31.028  -2.252  54.256  1.00  0.430          C  
ATOM  39193  CG  GLN C 436      32.011  -2.016  53.096  1.00  0.430          C  
ATOM  39194  CD  GLN C 436      33.441  -1.815  53.591  1.00  0.430          C  
ATOM  39195  OE1 GLN C 436      33.892  -2.567  54.464  1.00  0.430          O  
ATOM  39196  NE2 GLN C 436      34.161  -0.817  53.062  1.00  0.430          N  
ATOM  39197  H   GLN C 436      29.720  -0.150  53.498  1.00  0.370          H  
ATOM  39198  HA  GLN C 436      29.432  -2.946  53.003  1.00  0.370          H  
ATOM  39199 1HB  GLN C 436      31.188  -1.465  54.985  1.00  0.520          H  
ATOM  39200 2HB  GLN C 436      31.290  -3.194  54.732  1.00  0.520          H  
ATOM  39201 1HG  GLN C 436      32.002  -2.901  52.465  1.00  0.520          H  
ATOM  39202 2HG  GLN C 436      31.714  -1.165  52.515  1.00  0.520          H  
ATOM  39203 1HE2 GLN C 436      35.099  -0.668  53.370  1.00  0.520          H  
ATOM  39204 2HE2 GLN C 436      33.780  -0.197  52.345  1.00  0.520          H  
ATOM  39205  N   GLN C 437      28.256  -1.930  55.908  1.00  0.320          N  
ATOM  39206  CA  GLN C 437      27.400  -2.266  57.047  1.00  0.320          C  
ATOM  39207  C   GLN C 437      25.911  -2.384  56.670  1.00  0.310          C  
ATOM  39208  O   GLN C 437      25.198  -3.231  57.212  1.00  0.350          O  
ATOM  39209  CB  GLN C 437      27.554  -1.208  58.150  1.00  0.450          C  
ATOM  39210  CG  GLN C 437      26.759  -1.494  59.420  1.00  0.450          C  
ATOM  39211  CD  GLN C 437      27.066  -0.518  60.534  1.00  0.450          C  
ATOM  39212  OE1 GLN C 437      27.118   0.725  60.369  1.00  0.450          O  
ATOM  39213  NE2 GLN C 437      27.289  -1.086  61.715  1.00  0.450          N  
ATOM  39214  H   GLN C 437      28.580  -0.961  55.804  1.00  0.380          H  
ATOM  39215  HA  GLN C 437      27.724  -3.227  57.442  1.00  0.380          H  
ATOM  39216 1HB  GLN C 437      28.607  -1.115  58.418  1.00  0.540          H  
ATOM  39217 2HB  GLN C 437      27.233  -0.240  57.765  1.00  0.540          H  
ATOM  39218 1HG  GLN C 437      25.692  -1.423  59.200  1.00  0.540          H  
ATOM  39219 2HG  GLN C 437      26.999  -2.501  59.776  1.00  0.540          H  
ATOM  39220 1HE2 GLN C 437      27.502  -0.538  62.517  1.00  0.540          H  
ATOM  39221 2HE2 GLN C 437      27.243  -2.114  61.818  1.00  0.540          H  
ATOM  39222  N   ILE C 438      25.454  -1.504  55.775  1.00  0.280          N  
ATOM  39223  CA  ILE C 438      24.060  -1.379  55.335  1.00  0.280          C  
ATOM  39224  C   ILE C 438      23.535  -2.196  54.160  1.00  0.300          C  
ATOM  39225  O   ILE C 438      22.387  -2.637  54.237  1.00  0.370          O  
ATOM  39226  CB  ILE C 438      23.705   0.094  55.039  1.00  0.390          C  
ATOM  39227  CG1 ILE C 438      23.714   0.856  56.310  1.00  0.390          C  
ATOM  39228  CG2 ILE C 438      22.375   0.238  54.297  1.00  0.390          C  
ATOM  39229  CD1 ILE C 438      23.620   2.302  56.124  1.00  0.390          C  
ATOM  39230  H   ILE C 438      26.132  -0.826  55.422  1.00  0.340          H  
ATOM  39231  HA  ILE C 438      23.456  -1.668  56.193  1.00  0.340          H  
ATOM  39232  HB  ILE C 438      24.493   0.517  54.420  1.00  0.470          H  
ATOM  39233 1HG1 ILE C 438      22.876   0.530  56.921  1.00  0.470          H  
ATOM  39234 2HG1 ILE C 438      24.640   0.643  56.848  1.00  0.470          H  
ATOM  39235 1HG2 ILE C 438      22.156   1.265  54.076  1.00  0.470          H  
ATOM  39236 2HG2 ILE C 438      22.422  -0.281  53.357  1.00  0.470          H  
ATOM  39237 3HG2 ILE C 438      21.572  -0.175  54.913  1.00  0.470          H  
ATOM  39238 1HD1 ILE C 438      23.623   2.729  57.075  1.00  0.470          H  
ATOM  39239 2HD1 ILE C 438      24.462   2.644  55.545  1.00  0.470          H  
ATOM  39240 3HD1 ILE C 438      22.728   2.590  55.633  1.00  0.470          H  
ATOM  39241  N   SER C 439      24.279  -2.332  53.061  1.00  0.280          N  
ATOM  39242  CA  SER C 439      23.742  -2.960  51.848  1.00  0.280          C  
ATOM  39243  C   SER C 439      22.974  -4.244  52.118  1.00  0.280          C  
ATOM  39244  O   SER C 439      21.830  -4.413  51.680  1.00  0.260          O  
ATOM  39245  CB  SER C 439      24.867  -3.252  50.884  1.00  0.390          C  
ATOM  39246  OG  SER C 439      24.387  -3.904  49.748  1.00  0.390          O  
ATOM  39247  H   SER C 439      25.240  -1.990  53.048  1.00  0.340          H  
ATOM  39248  HA  SER C 439      23.062  -2.253  51.378  1.00  0.340          H  
ATOM  39249 1HB  SER C 439      25.347  -2.317  50.598  1.00  0.470          H  
ATOM  39250 2HB  SER C 439      25.621  -3.867  51.374  1.00  0.470          H  
ATOM  39251  HG  SER C 439      25.145  -4.030  49.179  1.00  0.470          H  
ATOM  39252  N   GLY C 440      23.553  -5.160  52.891  1.00  0.290          N  
ATOM  39253  CA  GLY C 440      22.852  -6.407  53.157  1.00  0.290          C  
ATOM  39254  C   GLY C 440      21.482  -6.176  53.810  1.00  0.280          C  
ATOM  39255  O   GLY C 440      20.540  -6.939  53.555  1.00  0.280          O  
ATOM  39256  H   GLY C 440      24.483  -4.992  53.250  1.00  0.350          H  
ATOM  39257 1HA  GLY C 440      22.721  -6.950  52.220  1.00  0.350          H  
ATOM  39258 2HA  GLY C 440      23.466  -7.032  53.804  1.00  0.350          H  
ATOM  39259  N   ALA C 441      21.373  -5.147  54.672  1.00  0.280          N  
ATOM  39260  CA  ALA C 441      20.133  -4.833  55.361  1.00  0.270          C  
ATOM  39261  C   ALA C 441      19.119  -4.310  54.378  1.00  0.260          C  
ATOM  39262  O   ALA C 441      17.971  -4.729  54.387  1.00  0.250          O  
ATOM  39263  CB  ALA C 441      20.361  -3.801  56.449  1.00  0.380          C  
ATOM  39264  H   ALA C 441      22.156  -4.518  54.825  1.00  0.340          H  
ATOM  39265  HA  ALA C 441      19.749  -5.749  55.815  1.00  0.320          H  
ATOM  39266 1HB  ALA C 441      19.423  -3.608  56.963  1.00  0.460          H  
ATOM  39267 2HB  ALA C 441      21.088  -4.187  57.160  1.00  0.460          H  
ATOM  39268 3HB  ALA C 441      20.734  -2.880  56.020  1.00  0.460          H  
ATOM  39269  N   LEU C 442      19.549  -3.433  53.474  1.00  0.270          N  
ATOM  39270  CA  LEU C 442      18.606  -2.875  52.510  1.00  0.270          C  
ATOM  39271  C   LEU C 442      18.021  -3.956  51.631  1.00  0.260          C  
ATOM  39272  O   LEU C 442      16.808  -3.969  51.377  1.00  0.260          O  
ATOM  39273  CB  LEU C 442      19.291  -1.859  51.584  1.00  0.380          C  
ATOM  39274  CG  LEU C 442      19.710  -0.526  52.144  1.00  0.380          C  
ATOM  39275  CD1 LEU C 442      20.634   0.144  51.118  1.00  0.380          C  
ATOM  39276  CD2 LEU C 442      18.487   0.383  52.388  1.00  0.380          C  
ATOM  39277  H   LEU C 442      20.527  -3.128  53.525  1.00  0.320          H  
ATOM  39278  HA  LEU C 442      17.794  -2.399  53.054  1.00  0.320          H  
ATOM  39279 1HB  LEU C 442      20.176  -2.335  51.151  1.00  0.450          H  
ATOM  39280 2HB  LEU C 442      18.607  -1.636  50.794  1.00  0.450          H  
ATOM  39281  HG  LEU C 442      20.216  -0.680  53.062  1.00  0.450          H  
ATOM  39282 1HD1 LEU C 442      20.963   1.109  51.492  1.00  0.450          H  
ATOM  39283 2HD1 LEU C 442      21.498  -0.485  50.951  1.00  0.450          H  
ATOM  39284 3HD1 LEU C 442      20.108   0.280  50.180  1.00  0.450          H  
ATOM  39285 1HD2 LEU C 442      18.818   1.351  52.781  1.00  0.450          H  
ATOM  39286 2HD2 LEU C 442      17.953   0.544  51.448  1.00  0.450          H  
ATOM  39287 3HD2 LEU C 442      17.811  -0.074  53.103  1.00  0.450          H  
ATOM  39288  N   VAL C 443      18.871  -4.888  51.194  1.00  0.260          N  
ATOM  39289  CA  VAL C 443      18.417  -5.957  50.320  1.00  0.250          C  
ATOM  39290  C   VAL C 443      17.483  -6.889  51.084  1.00  0.250          C  
ATOM  39291  O   VAL C 443      16.401  -7.243  50.595  1.00  0.250          O  
ATOM  39292  CB  VAL C 443      19.616  -6.745  49.748  1.00  0.350          C  
ATOM  39293  CG1 VAL C 443      19.118  -7.964  48.961  1.00  0.350          C  
ATOM  39294  CG2 VAL C 443      20.461  -5.829  48.844  1.00  0.350          C  
ATOM  39295  H   VAL C 443      19.863  -4.811  51.458  1.00  0.310          H  
ATOM  39296  HA  VAL C 443      17.864  -5.518  49.494  1.00  0.300          H  
ATOM  39297  HB  VAL C 443      20.234  -7.103  50.576  1.00  0.420          H  
ATOM  39298 1HG1 VAL C 443      19.972  -8.515  48.572  1.00  0.420          H  
ATOM  39299 2HG1 VAL C 443      18.537  -8.624  49.604  1.00  0.420          H  
ATOM  39300 3HG1 VAL C 443      18.494  -7.629  48.132  1.00  0.420          H  
ATOM  39301 1HG2 VAL C 443      21.314  -6.381  48.458  1.00  0.420          H  
ATOM  39302 2HG2 VAL C 443      19.863  -5.478  48.021  1.00  0.420          H  
ATOM  39303 3HG2 VAL C 443      20.820  -4.975  49.418  1.00  0.420          H  
ATOM  39304  N   GLY C 444      17.911  -7.286  52.286  1.00  0.250          N  
ATOM  39305  CA  GLY C 444      17.168  -8.168  53.164  1.00  0.240          C  
ATOM  39306  C   GLY C 444      15.795  -7.613  53.464  1.00  0.240          C  
ATOM  39307  O   GLY C 444      14.786  -8.301  53.290  1.00  0.230          O  
ATOM  39308  H   GLY C 444      18.828  -6.976  52.613  1.00  0.300          H  
ATOM  39309 1HA  GLY C 444      17.093  -9.160  52.724  1.00  0.290          H  
ATOM  39310 2HA  GLY C 444      17.724  -8.253  54.092  1.00  0.290          H  
ATOM  39311  N   ILE C 445      15.764  -6.371  53.913  1.00  0.240          N  
ATOM  39312  CA  ILE C 445      14.552  -5.683  54.267  1.00  0.240          C  
ATOM  39313  C   ILE C 445      13.641  -5.529  53.061  1.00  0.240          C  
ATOM  39314  O   ILE C 445      12.443  -5.753  53.190  1.00  0.240          O  
ATOM  39315  CB  ILE C 445      14.869  -4.336  54.899  1.00  0.340          C  
ATOM  39316  CG1 ILE C 445      15.560  -4.585  56.275  1.00  0.340          C  
ATOM  39317  CG2 ILE C 445      13.571  -3.598  55.081  1.00  0.340          C  
ATOM  39318  CD1 ILE C 445      16.262  -3.392  56.914  1.00  0.340          C  
ATOM  39319  H   ILE C 445      16.647  -5.877  54.034  1.00  0.290          H  
ATOM  39320  HA  ILE C 445      14.032  -6.280  55.012  1.00  0.290          H  
ATOM  39321  HB  ILE C 445      15.553  -3.766  54.266  1.00  0.400          H  
ATOM  39322 1HG1 ILE C 445      14.808  -4.915  56.957  1.00  0.400          H  
ATOM  39323 2HG1 ILE C 445      16.296  -5.380  56.158  1.00  0.400          H  
ATOM  39324 1HG2 ILE C 445      13.777  -2.698  55.516  1.00  0.400          H  
ATOM  39325 2HG2 ILE C 445      13.097  -3.419  54.129  1.00  0.400          H  
ATOM  39326 3HG2 ILE C 445      12.896  -4.174  55.719  1.00  0.400          H  
ATOM  39327 1HD1 ILE C 445      16.699  -3.701  57.863  1.00  0.400          H  
ATOM  39328 2HD1 ILE C 445      17.054  -3.048  56.253  1.00  0.400          H  
ATOM  39329 3HD1 ILE C 445      15.595  -2.604  57.090  1.00  0.400          H  
ATOM  39330  N   THR C 446      14.168  -5.144  51.892  1.00  0.230          N  
ATOM  39331  CA  THR C 446      13.315  -5.008  50.718  1.00  0.230          C  
ATOM  39332  C   THR C 446      12.601  -6.336  50.459  1.00  0.230          C  
ATOM  39333  O   THR C 446      11.395  -6.341  50.179  1.00  0.230          O  
ATOM  39334  CB  THR C 446      14.117  -4.578  49.474  1.00  0.320          C  
ATOM  39335  OG1 THR C 446      14.736  -3.319  49.729  1.00  0.320          O  
ATOM  39336  CG2 THR C 446      13.174  -4.409  48.241  1.00  0.320          C  
ATOM  39337  H   THR C 446      15.162  -4.924  51.806  1.00  0.280          H  
ATOM  39338  HA  THR C 446      12.564  -4.247  50.916  1.00  0.280          H  
ATOM  39339  HB  THR C 446      14.884  -5.324  49.268  1.00  0.390          H  
ATOM  39340  HG1 THR C 446      15.446  -3.433  50.400  1.00  0.390          H  
ATOM  39341 1HG2 THR C 446      13.758  -4.092  47.380  1.00  0.390          H  
ATOM  39342 2HG2 THR C 446      12.681  -5.352  48.010  1.00  0.390          H  
ATOM  39343 3HG2 THR C 446      12.424  -3.657  48.462  1.00  0.390          H  
ATOM  39344  N   SER C 447      13.331  -7.462  50.546  1.00  0.230          N  
ATOM  39345  CA  SER C 447      12.732  -8.787  50.362  1.00  0.240          C  
ATOM  39346  C   SER C 447      11.630  -9.047  51.405  1.00  0.270          C  
ATOM  39347  O   SER C 447      10.539  -9.527  51.063  1.00  0.290          O  
ATOM  39348  CB  SER C 447      13.791  -9.868  50.450  1.00  0.330          C  
ATOM  39349  OG  SER C 447      13.228 -11.136  50.261  1.00  0.330          O  
ATOM  39350  H   SER C 447      14.343  -7.391  50.716  1.00  0.280          H  
ATOM  39351  HA  SER C 447      12.284  -8.826  49.370  1.00  0.290          H  
ATOM  39352 1HB  SER C 447      14.559  -9.685  49.700  1.00  0.400          H  
ATOM  39353 2HB  SER C 447      14.271  -9.827  51.418  1.00  0.400          H  
ATOM  39354  HG  SER C 447      13.952 -11.757  50.343  1.00  0.400          H  
ATOM  39355  N   VAL C 448      11.901  -8.705  52.674  1.00  0.280          N  
ATOM  39356  CA  VAL C 448      10.912  -8.886  53.735  1.00  0.300          C  
ATOM  39357  C   VAL C 448       9.670  -8.047  53.452  1.00  0.310          C  
ATOM  39358  O   VAL C 448       8.546  -8.518  53.619  1.00  0.320          O  
ATOM  39359  CB  VAL C 448      11.479  -8.476  55.118  1.00  0.410          C  
ATOM  39360  CG1 VAL C 448      10.373  -8.478  56.147  1.00  0.410          C  
ATOM  39361  CG2 VAL C 448      12.565  -9.451  55.557  1.00  0.410          C  
ATOM  39362  H   VAL C 448      12.842  -8.361  52.893  1.00  0.340          H  
ATOM  39363  HA  VAL C 448      10.627  -9.938  53.765  1.00  0.360          H  
ATOM  39364  HB  VAL C 448      11.891  -7.473  55.051  1.00  0.490          H  
ATOM  39365 1HG1 VAL C 448      10.766  -8.207  57.116  1.00  0.490          H  
ATOM  39366 2HG1 VAL C 448       9.574  -7.786  55.888  1.00  0.490          H  
ATOM  39367 3HG1 VAL C 448       9.997  -9.479  56.169  1.00  0.490          H  
ATOM  39368 1HG2 VAL C 448      12.955  -9.142  56.514  1.00  0.490          H  
ATOM  39369 2HG2 VAL C 448      12.147 -10.440  55.646  1.00  0.490          H  
ATOM  39370 3HG2 VAL C 448      13.365  -9.467  54.837  1.00  0.490          H  
ATOM  39371  N   LEU C 449       9.860  -6.797  53.066  1.00  0.300          N  
ATOM  39372  CA  LEU C 449       8.736  -5.940  52.778  1.00  0.320          C  
ATOM  39373  C   LEU C 449       7.963  -6.484  51.581  1.00  0.310          C  
ATOM  39374  O   LEU C 449       6.738  -6.525  51.590  1.00  0.300          O  
ATOM  39375  CB  LEU C 449       9.232  -4.537  52.500  1.00  0.440          C  
ATOM  39376  CG  LEU C 449       9.859  -3.761  53.665  1.00  0.440          C  
ATOM  39377  CD1 LEU C 449      10.533  -2.529  53.115  1.00  0.440          C  
ATOM  39378  CD2 LEU C 449       8.802  -3.350  54.649  1.00  0.440          C  
ATOM  39379  H   LEU C 449      10.810  -6.444  52.979  1.00  0.360          H  
ATOM  39380  HA  LEU C 449       8.075  -5.934  53.636  1.00  0.380          H  
ATOM  39381 1HB  LEU C 449       9.943  -4.567  51.672  1.00  0.530          H  
ATOM  39382 2HB  LEU C 449       8.372  -3.984  52.214  1.00  0.530          H  
ATOM  39383  HG  LEU C 449      10.600  -4.378  54.164  1.00  0.530          H  
ATOM  39384 1HD1 LEU C 449      10.987  -1.974  53.929  1.00  0.530          H  
ATOM  39385 2HD1 LEU C 449      11.302  -2.823  52.406  1.00  0.530          H  
ATOM  39386 3HD1 LEU C 449       9.812  -1.911  52.621  1.00  0.530          H  
ATOM  39387 1HD2 LEU C 449       9.277  -2.791  55.452  1.00  0.530          H  
ATOM  39388 2HD2 LEU C 449       8.067  -2.720  54.152  1.00  0.530          H  
ATOM  39389 3HD2 LEU C 449       8.313  -4.222  55.065  1.00  0.530          H  
ATOM  39390  N   THR C 450       8.654  -6.999  50.579  1.00  0.330          N  
ATOM  39391  CA  THR C 450       7.980  -7.565  49.423  1.00  0.340          C  
ATOM  39392  C   THR C 450       7.022  -8.653  49.934  1.00  0.310          C  
ATOM  39393  O   THR C 450       5.847  -8.688  49.562  1.00  0.350          O  
ATOM  39394  CB  THR C 450       9.018  -8.115  48.420  1.00  0.470          C  
ATOM  39395  OG1 THR C 450       9.873  -7.036  47.984  1.00  0.470          O  
ATOM  39396  CG2 THR C 450       8.337  -8.708  47.233  1.00  0.470          C  
ATOM  39397  H   THR C 450       9.672  -6.940  50.583  1.00  0.400          H  
ATOM  39398  HA  THR C 450       7.398  -6.787  48.932  1.00  0.410          H  
ATOM  39399  HB  THR C 450       9.621  -8.873  48.895  1.00  0.570          H  
ATOM  39400  HG1 THR C 450      10.414  -6.730  48.746  1.00  0.570          H  
ATOM  39401 1HG2 THR C 450       9.085  -9.081  46.539  1.00  0.570          H  
ATOM  39402 2HG2 THR C 450       7.701  -9.529  47.553  1.00  0.570          H  
ATOM  39403 3HG2 THR C 450       7.739  -7.948  46.748  1.00  0.570          H  
ATOM  39404  N   ALA C 451       7.498  -9.495  50.869  1.00  0.290          N  
ATOM  39405  CA  ALA C 451       6.667 -10.540  51.482  1.00  0.290          C  
ATOM  39406  C   ALA C 451       5.410  -9.957  52.161  1.00  0.290          C  
ATOM  39407  O   ALA C 451       4.370 -10.617  52.191  1.00  0.360          O  
ATOM  39408  CB  ALA C 451       7.473 -11.321  52.504  1.00  0.410          C  
ATOM  39409  H   ALA C 451       8.500  -9.439  51.100  1.00  0.350          H  
ATOM  39410  HA  ALA C 451       6.343 -11.216  50.692  1.00  0.350          H  
ATOM  39411 1HB  ALA C 451       6.849 -12.093  52.921  1.00  0.490          H  
ATOM  39412 2HB  ALA C 451       8.342 -11.753  52.016  1.00  0.490          H  
ATOM  39413 3HB  ALA C 451       7.796 -10.685  53.289  1.00  0.490          H  
ATOM  39414  N   VAL C 452       5.529  -8.751  52.733  1.00  0.290          N  
ATOM  39415  CA  VAL C 452       4.434  -8.015  53.381  1.00  0.270          C  
ATOM  39416  C   VAL C 452       3.335  -7.563  52.383  1.00  0.260          C  
ATOM  39417  O   VAL C 452       2.141  -7.613  52.695  1.00  0.270          O  
ATOM  39418  CB  VAL C 452       4.989  -6.769  54.174  1.00  0.390          C  
ATOM  39419  CG1 VAL C 452       3.879  -5.888  54.680  1.00  0.390          C  
ATOM  39420  CG2 VAL C 452       5.831  -7.230  55.348  1.00  0.390          C  
ATOM  39421  H   VAL C 452       6.463  -8.326  52.734  1.00  0.350          H  
ATOM  39422  HA  VAL C 452       3.980  -8.684  54.107  1.00  0.320          H  
ATOM  39423  HB  VAL C 452       5.577  -6.172  53.528  1.00  0.460          H  
ATOM  39424 1HG1 VAL C 452       4.295  -5.030  55.211  1.00  0.460          H  
ATOM  39425 2HG1 VAL C 452       3.316  -5.534  53.835  1.00  0.460          H  
ATOM  39426 3HG1 VAL C 452       3.233  -6.450  55.351  1.00  0.460          H  
ATOM  39427 1HG2 VAL C 452       6.225  -6.367  55.884  1.00  0.460          H  
ATOM  39428 2HG2 VAL C 452       5.210  -7.816  56.016  1.00  0.460          H  
ATOM  39429 3HG2 VAL C 452       6.650  -7.834  54.991  1.00  0.460          H  
ATOM  39430  N   PHE C 453       3.741  -7.045  51.218  1.00  0.260          N  
ATOM  39431  CA  PHE C 453       2.780  -6.481  50.255  1.00  0.260          C  
ATOM  39432  C   PHE C 453       2.332  -7.424  49.108  1.00  0.270          C  
ATOM  39433  O   PHE C 453       1.180  -7.366  48.655  1.00  0.280          O  
ATOM  39434  CB  PHE C 453       3.398  -5.206  49.665  1.00  0.360          C  
ATOM  39435  CG  PHE C 453       3.639  -4.067  50.684  1.00  0.360          C  
ATOM  39436  CD1 PHE C 453       4.827  -4.003  51.348  1.00  0.360          C  
ATOM  39437  CD2 PHE C 453       2.723  -3.075  50.945  1.00  0.360          C  
ATOM  39438  CE1 PHE C 453       5.136  -3.027  52.245  1.00  0.360          C  
ATOM  39439  CE2 PHE C 453       3.033  -2.059  51.865  1.00  0.360          C  
ATOM  39440  CZ  PHE C 453       4.247  -2.054  52.507  1.00  0.360          C  
ATOM  39441  H   PHE C 453       4.753  -7.024  51.045  1.00  0.310          H  
ATOM  39442  HA  PHE C 453       1.889  -6.195  50.814  1.00  0.310          H  
ATOM  39443 1HB  PHE C 453       4.358  -5.465  49.230  1.00  0.440          H  
ATOM  39444 2HB  PHE C 453       2.766  -4.826  48.864  1.00  0.440          H  
ATOM  39445  HD1 PHE C 453       5.530  -4.748  51.152  1.00  0.440          H  
ATOM  39446  HD2 PHE C 453       1.759  -3.080  50.433  1.00  0.440          H  
ATOM  39447  HE1 PHE C 453       6.102  -3.039  52.740  1.00  0.440          H  
ATOM  39448  HE2 PHE C 453       2.307  -1.273  52.078  1.00  0.440          H  
ATOM  39449  HZ  PHE C 453       4.501  -1.280  53.218  1.00  0.440          H  
ATOM  39450  N   VAL C 454       3.193  -8.334  48.653  1.00  0.280          N  
ATOM  39451  CA  VAL C 454       2.847  -9.177  47.505  1.00  0.280          C  
ATOM  39452  C   VAL C 454       1.618 -10.058  47.668  1.00  0.260          C  
ATOM  39453  O   VAL C 454       0.832 -10.118  46.729  1.00  0.260          O  
ATOM  39454  CB  VAL C 454       4.033 -10.040  47.015  1.00  0.390          C  
ATOM  39455  CG1 VAL C 454       3.548 -11.079  45.988  1.00  0.390          C  
ATOM  39456  CG2 VAL C 454       5.027  -9.139  46.360  1.00  0.390          C  
ATOM  39457  H   VAL C 454       4.125  -8.392  49.061  1.00  0.340          H  
ATOM  39458  HA  VAL C 454       2.636  -8.497  46.680  1.00  0.340          H  
ATOM  39459  HB  VAL C 454       4.504 -10.554  47.843  1.00  0.470          H  
ATOM  39460 1HG1 VAL C 454       4.399 -11.656  45.634  1.00  0.470          H  
ATOM  39461 2HG1 VAL C 454       2.832 -11.759  46.436  1.00  0.470          H  
ATOM  39462 3HG1 VAL C 454       3.080 -10.569  45.143  1.00  0.470          H  
ATOM  39463 1HG2 VAL C 454       5.865  -9.727  46.000  1.00  0.470          H  
ATOM  39464 2HG2 VAL C 454       4.557  -8.626  45.520  1.00  0.470          H  
ATOM  39465 3HG2 VAL C 454       5.373  -8.412  47.084  1.00  0.470          H  
ATOM  39466  N   PRO C 455       1.377 -10.745  48.796  1.00  0.250          N  
ATOM  39467  CA  PRO C 455       0.233 -11.608  48.981  1.00  0.240          C  
ATOM  39468  C   PRO C 455      -1.093 -10.893  48.787  1.00  0.210          C  
ATOM  39469  O   PRO C 455      -2.099 -11.533  48.520  1.00  0.230          O  
ATOM  39470  CB  PRO C 455       0.397 -12.101  50.423  1.00  0.360          C  
ATOM  39471  CG  PRO C 455       1.876 -11.988  50.687  1.00  0.360          C  
ATOM  39472  CD  PRO C 455       2.297 -10.735  49.951  1.00  0.360          C  
ATOM  39473  HA  PRO C 455       0.320 -12.435  48.277  1.00  0.290          H  
ATOM  39474 1HB  PRO C 455      -0.205 -11.479  51.109  1.00  0.430          H  
ATOM  39475 2HB  PRO C 455       0.021 -13.130  50.513  1.00  0.430          H  
ATOM  39476 1HG  PRO C 455       2.079 -11.914  51.763  1.00  0.430          H  
ATOM  39477 2HG  PRO C 455       2.398 -12.887  50.331  1.00  0.430          H  
ATOM  39478 1HD  PRO C 455       2.117  -9.869  50.604  1.00  0.430          H  
ATOM  39479 2HD  PRO C 455       3.341 -10.830  49.676  1.00  0.430          H  
ATOM  39480  N   MET C 456      -1.152  -9.563  48.894  1.00  0.220          N  
ATOM  39481  CA  MET C 456      -2.458  -8.958  48.712  1.00  0.220          C  
ATOM  39482  C   MET C 456      -2.895  -9.041  47.265  1.00  0.200          C  
ATOM  39483  O   MET C 456      -4.087  -9.007  46.960  1.00  0.200          O  
ATOM  39484  CB  MET C 456      -2.522  -7.548  49.244  1.00  0.310          C  
ATOM  39485  CG  MET C 456      -2.412  -7.471  50.744  1.00  0.310          C  
ATOM  39486  SD  MET C 456      -3.602  -8.562  51.652  1.00  0.310          S  
ATOM  39487  CE  MET C 456      -5.213  -7.937  51.211  1.00  0.310          C  
ATOM  39488  H   MET C 456      -0.338  -8.958  49.052  1.00  0.260          H  
ATOM  39489  HA  MET C 456      -3.177  -9.537  49.279  1.00  0.260          H  
ATOM  39490 1HB  MET C 456      -1.702  -6.965  48.817  1.00  0.370          H  
ATOM  39491 2HB  MET C 456      -3.446  -7.079  48.948  1.00  0.370          H  
ATOM  39492 1HG  MET C 456      -1.395  -7.718  51.059  1.00  0.370          H  
ATOM  39493 2HG  MET C 456      -2.621  -6.452  51.018  1.00  0.370          H  
ATOM  39494 1HE  MET C 456      -5.983  -8.525  51.711  1.00  0.370          H  
ATOM  39495 2HE  MET C 456      -5.299  -6.892  51.514  1.00  0.370          H  
ATOM  39496 3HE  MET C 456      -5.347  -8.017  50.135  1.00  0.370          H  
ATOM  39497  N   ALA C 457      -1.944  -9.268  46.364  1.00  0.230          N  
ATOM  39498  CA  ALA C 457      -2.220  -9.343  44.950  1.00  0.270          C  
ATOM  39499  C   ALA C 457      -2.852 -10.684  44.615  1.00  0.320          C  
ATOM  39500  O   ALA C 457      -3.265 -10.931  43.477  1.00  0.420          O  
ATOM  39501  CB  ALA C 457      -0.936  -9.165  44.161  1.00  0.360          C  
ATOM  39502  H   ALA C 457      -0.970  -9.382  46.653  1.00  0.280          H  
ATOM  39503  HA  ALA C 457      -2.925  -8.554  44.701  1.00  0.320          H  
ATOM  39504 1HB  ALA C 457      -1.140  -9.212  43.097  1.00  0.430          H  
ATOM  39505 2HB  ALA C 457      -0.491  -8.208  44.402  1.00  0.430          H  
ATOM  39506 3HB  ALA C 457      -0.242  -9.964  44.430  1.00  0.430          H  
ATOM  39507  N   PHE C 458      -2.939 -11.573  45.608  1.00  0.300          N  
ATOM  39508  CA  PHE C 458      -3.503 -12.881  45.394  1.00  0.390          C  
ATOM  39509  C   PHE C 458      -4.976 -12.901  45.807  1.00  0.310          C  
ATOM  39510  O   PHE C 458      -5.634 -13.936  45.683  1.00  0.320          O  
ATOM  39511  CB  PHE C 458      -2.795 -13.903  46.282  1.00  0.510          C  
ATOM  39512  CG  PHE C 458      -1.292 -14.039  46.139  1.00  0.510          C  
ATOM  39513  CD1 PHE C 458      -0.564 -13.481  45.086  1.00  0.510          C  
ATOM  39514  CD2 PHE C 458      -0.596 -14.743  47.119  1.00  0.510          C  
ATOM  39515  CE1 PHE C 458       0.804 -13.620  45.035  1.00  0.510          C  
ATOM  39516  CE2 PHE C 458       0.771 -14.883  47.060  1.00  0.510          C  
ATOM  39517  CZ  PHE C 458       1.469 -14.319  46.021  1.00  0.510          C  
ATOM  39518  H   PHE C 458      -2.600 -11.353  46.546  1.00  0.360          H  
ATOM  39519  HA  PHE C 458      -3.423 -13.149  44.342  1.00  0.470          H  
ATOM  39520 1HB  PHE C 458      -2.988 -13.619  47.301  1.00  0.610          H  
ATOM  39521 2HB  PHE C 458      -3.240 -14.880  46.131  1.00  0.610          H  
ATOM  39522  HD1 PHE C 458      -1.066 -12.928  44.298  1.00  0.610          H  
ATOM  39523  HD2 PHE C 458      -1.151 -15.182  47.949  1.00  0.610          H  
ATOM  39524  HE1 PHE C 458       1.364 -13.176  44.212  1.00  0.610          H  
ATOM  39525  HE2 PHE C 458       1.300 -15.433  47.837  1.00  0.610          H  
ATOM  39526  HZ  PHE C 458       2.552 -14.424  45.974  1.00  0.610          H  
ATOM  39527  N   PHE C 459      -5.483 -11.776  46.332  1.00  0.280          N  
ATOM  39528  CA  PHE C 459      -6.871 -11.691  46.789  1.00  0.320          C  
ATOM  39529  C   PHE C 459      -7.731 -11.753  45.519  1.00  0.310          C  
ATOM  39530  O   PHE C 459      -7.364 -11.153  44.512  1.00  0.360          O  
ATOM  39531  CB  PHE C 459      -7.092 -10.376  47.553  1.00  0.430          C  
ATOM  39532  CG  PHE C 459      -8.348 -10.279  48.430  1.00  0.430          C  
ATOM  39533  CD1 PHE C 459      -8.227 -10.256  49.817  1.00  0.430          C  
ATOM  39534  CD2 PHE C 459      -9.607 -10.253  47.909  1.00  0.430          C  
ATOM  39535  CE1 PHE C 459      -9.324 -10.180  50.633  1.00  0.430          C  
ATOM  39536  CE2 PHE C 459     -10.715 -10.203  48.724  1.00  0.430          C  
ATOM  39537  CZ  PHE C 459     -10.575 -10.160  50.088  1.00  0.430          C  
ATOM  39538  H   PHE C 459      -4.896 -10.939  46.417  1.00  0.340          H  
ATOM  39539  HA  PHE C 459      -7.111 -12.544  47.425  1.00  0.380          H  
ATOM  39540 1HB  PHE C 459      -6.226 -10.193  48.189  1.00  0.520          H  
ATOM  39541 2HB  PHE C 459      -7.108  -9.588  46.857  1.00  0.520          H  
ATOM  39542  HD1 PHE C 459      -7.250 -10.266  50.255  1.00  0.520          H  
ATOM  39543  HD2 PHE C 459      -9.733 -10.274  46.848  1.00  0.520          H  
ATOM  39544  HE1 PHE C 459      -9.191 -10.141  51.705  1.00  0.520          H  
ATOM  39545  HE2 PHE C 459     -11.710 -10.193  48.281  1.00  0.520          H  
ATOM  39546  HZ  PHE C 459     -11.454 -10.105  50.722  1.00  0.520          H  
ATOM  39547  N   GLY C 460      -8.840 -12.493  45.512  1.00  0.290          N  
ATOM  39548  CA  GLY C 460      -9.655 -12.554  44.280  1.00  0.290          C  
ATOM  39549  C   GLY C 460     -10.816 -11.537  44.155  1.00  0.280          C  
ATOM  39550  O   GLY C 460     -11.031 -10.675  45.012  1.00  0.280          O  
ATOM  39551  H   GLY C 460      -9.111 -12.995  46.364  1.00  0.350          H  
ATOM  39552 1HA  GLY C 460      -8.995 -12.440  43.424  1.00  0.350          H  
ATOM  39553 2HA  GLY C 460     -10.065 -13.560  44.199  1.00  0.350          H  
ATOM  39554  N   GLY C 461     -11.579 -11.661  43.061  1.00  0.290          N  
ATOM  39555  CA  GLY C 461     -12.752 -10.812  42.796  1.00  0.320          C  
ATOM  39556  C   GLY C 461     -12.406  -9.349  42.537  1.00  0.260          C  
ATOM  39557  O   GLY C 461     -11.268  -9.008  42.170  1.00  0.260          O  
ATOM  39558  H   GLY C 461     -11.343 -12.377  42.387  1.00  0.350          H  
ATOM  39559 1HA  GLY C 461     -13.294 -11.208  41.935  1.00  0.380          H  
ATOM  39560 2HA  GLY C 461     -13.441 -10.871  43.639  1.00  0.380          H  
ATOM  39561  N   THR C 462     -13.409  -8.490  42.756  1.00  0.240          N  
ATOM  39562  CA  THR C 462     -13.285  -7.044  42.558  1.00  0.230          C  
ATOM  39563  C   THR C 462     -12.311  -6.433  43.540  1.00  0.210          C  
ATOM  39564  O   THR C 462     -11.520  -5.536  43.216  1.00  0.230          O  
ATOM  39565  CB  THR C 462     -14.646  -6.404  42.796  1.00  0.330          C  
ATOM  39566  OG1 THR C 462     -15.103  -6.790  44.098  1.00  0.330          O  
ATOM  39567  CG2 THR C 462     -15.601  -6.844  41.705  1.00  0.330          C  
ATOM  39568  H   THR C 462     -14.323  -8.869  43.065  1.00  0.290          H  
ATOM  39569  HA  THR C 462     -12.940  -6.851  41.540  1.00  0.280          H  
ATOM  39570  HB  THR C 462     -14.543  -5.361  42.820  1.00  0.390          H  
ATOM  39571  HG1 THR C 462     -15.899  -6.291  44.324  1.00  0.390          H  
ATOM  39572 1HG2 THR C 462     -16.577  -6.398  41.863  1.00  0.390          H  
ATOM  39573 2HG2 THR C 462     -15.221  -6.541  40.741  1.00  0.390          H  
ATOM  39574 3HG2 THR C 462     -15.680  -7.907  41.724  1.00  0.390          H  
ATOM  39575  N   THR C 463     -12.349  -6.972  44.745  1.00  0.240          N  
ATOM  39576  CA  THR C 463     -11.507  -6.540  45.832  1.00  0.290          C  
ATOM  39577  C   THR C 463     -10.056  -6.814  45.437  1.00  0.260          C  
ATOM  39578  O   THR C 463      -9.178  -5.968  45.642  1.00  0.270          O  
ATOM  39579  CB  THR C 463     -11.939  -7.222  47.132  1.00  0.390          C  
ATOM  39580  OG1 THR C 463     -13.290  -6.859  47.455  1.00  0.390          O  
ATOM  39581  CG2 THR C 463     -11.081  -6.776  48.201  1.00  0.390          C  
ATOM  39582  H   THR C 463     -13.032  -7.699  44.906  1.00  0.290          H  
ATOM  39583  HA  THR C 463     -11.625  -5.464  45.963  1.00  0.350          H  
ATOM  39584  HB  THR C 463     -11.876  -8.291  47.014  1.00  0.460          H  
ATOM  39585  HG1 THR C 463     -13.897  -7.277  46.841  1.00  0.460          H  
ATOM  39586 1HG2 THR C 463     -11.364  -7.248  49.138  1.00  0.460          H  
ATOM  39587 2HG2 THR C 463     -10.106  -7.063  47.926  1.00  0.460          H  
ATOM  39588 3HG2 THR C 463     -11.139  -5.698  48.307  1.00  0.460          H  
ATOM  39589  N   GLY C 464      -9.815  -7.991  44.850  1.00  0.260          N  
ATOM  39590  CA  GLY C 464      -8.518  -8.384  44.337  1.00  0.300          C  
ATOM  39591  C   GLY C 464      -7.961  -7.349  43.379  1.00  0.260          C  
ATOM  39592  O   GLY C 464      -6.837  -6.875  43.547  1.00  0.240          O  
ATOM  39593  H   GLY C 464     -10.557  -8.691  44.791  1.00  0.310          H  
ATOM  39594 1HA  GLY C 464      -7.823  -8.545  45.147  1.00  0.360          H  
ATOM  39595 2HA  GLY C 464      -8.641  -9.323  43.802  1.00  0.360          H  
ATOM  39596  N   VAL C 465      -8.759  -6.931  42.405  1.00  0.250          N  
ATOM  39597  CA  VAL C 465      -8.254  -5.956  41.442  1.00  0.240          C  
ATOM  39598  C   VAL C 465      -7.793  -4.675  42.159  1.00  0.230          C  
ATOM  39599  O   VAL C 465      -6.715  -4.139  41.845  1.00  0.250          O  
ATOM  39600  CB  VAL C 465      -9.325  -5.629  40.383  1.00  0.340          C  
ATOM  39601  CG1 VAL C 465      -8.853  -4.465  39.482  1.00  0.340          C  
ATOM  39602  CG2 VAL C 465      -9.612  -6.876  39.562  1.00  0.340          C  
ATOM  39603  H   VAL C 465      -9.678  -7.382  42.312  1.00  0.300          H  
ATOM  39604  HA  VAL C 465      -7.398  -6.390  40.933  1.00  0.290          H  
ATOM  39605  HB  VAL C 465     -10.240  -5.315  40.884  1.00  0.410          H  
ATOM  39606 1HG1 VAL C 465      -9.622  -4.252  38.738  1.00  0.410          H  
ATOM  39607 2HG1 VAL C 465      -8.671  -3.573  40.075  1.00  0.410          H  
ATOM  39608 3HG1 VAL C 465      -7.934  -4.750  38.972  1.00  0.410          H  
ATOM  39609 1HG2 VAL C 465     -10.383  -6.651  38.821  1.00  0.410          H  
ATOM  39610 2HG2 VAL C 465      -8.704  -7.195  39.057  1.00  0.410          H  
ATOM  39611 3HG2 VAL C 465      -9.963  -7.676  40.218  1.00  0.410          H  
ATOM  39612  N   ILE C 466      -8.584  -4.206  43.123  1.00  0.230          N  
ATOM  39613  CA  ILE C 466      -8.204  -3.011  43.865  1.00  0.240          C  
ATOM  39614  C   ILE C 466      -6.883  -3.225  44.645  1.00  0.230          C  
ATOM  39615  O   ILE C 466      -5.975  -2.380  44.589  1.00  0.240          O  
ATOM  39616  CB  ILE C 466      -9.350  -2.577  44.820  1.00  0.330          C  
ATOM  39617  CG1 ILE C 466     -10.553  -2.092  43.977  1.00  0.330          C  
ATOM  39618  CG2 ILE C 466      -8.881  -1.502  45.766  1.00  0.330          C  
ATOM  39619  CD1 ILE C 466     -11.858  -1.894  44.726  1.00  0.330          C  
ATOM  39620  H   ILE C 466      -9.477  -4.684  43.299  1.00  0.280          H  
ATOM  39621  HA  ILE C 466      -8.049  -2.217  43.145  1.00  0.290          H  
ATOM  39622  HB  ILE C 466      -9.683  -3.443  45.395  1.00  0.400          H  
ATOM  39623 1HG1 ILE C 466     -10.293  -1.159  43.494  1.00  0.400          H  
ATOM  39624 2HG1 ILE C 466     -10.729  -2.832  43.225  1.00  0.400          H  
ATOM  39625 1HG2 ILE C 466      -9.679  -1.208  46.418  1.00  0.400          H  
ATOM  39626 2HG2 ILE C 466      -8.054  -1.871  46.359  1.00  0.400          H  
ATOM  39627 3HG2 ILE C 466      -8.570  -0.662  45.219  1.00  0.400          H  
ATOM  39628 1HD1 ILE C 466     -12.630  -1.577  44.022  1.00  0.400          H  
ATOM  39629 2HD1 ILE C 466     -12.155  -2.837  45.187  1.00  0.400          H  
ATOM  39630 3HD1 ILE C 466     -11.747  -1.144  45.486  1.00  0.400          H  
ATOM  39631  N   TYR C 467      -6.763  -4.347  45.362  1.00  0.240          N  
ATOM  39632  CA  TYR C 467      -5.543  -4.620  46.116  1.00  0.240          C  
ATOM  39633  C   TYR C 467      -4.324  -4.756  45.216  1.00  0.240          C  
ATOM  39634  O   TYR C 467      -3.234  -4.321  45.603  1.00  0.250          O  
ATOM  39635  CB  TYR C 467      -5.649  -5.875  46.958  1.00  0.340          C  
ATOM  39636  CG  TYR C 467      -6.498  -5.783  48.209  1.00  0.340          C  
ATOM  39637  CD1 TYR C 467      -7.350  -6.791  48.439  1.00  0.340          C  
ATOM  39638  CD2 TYR C 467      -6.423  -4.720  49.132  1.00  0.340          C  
ATOM  39639  CE1 TYR C 467      -8.128  -6.804  49.539  1.00  0.340          C  
ATOM  39640  CE2 TYR C 467      -7.251  -4.753  50.261  1.00  0.340          C  
ATOM  39641  CZ  TYR C 467      -8.101  -5.824  50.431  1.00  0.340          C  
ATOM  39642  OH  TYR C 467      -8.948  -5.939  51.494  1.00  0.340          O  
ATOM  39643  H   TYR C 467      -7.548  -5.009  45.388  1.00  0.290          H  
ATOM  39644  HA  TYR C 467      -5.361  -3.779  46.775  1.00  0.290          H  
ATOM  39645 1HB  TYR C 467      -6.058  -6.677  46.335  1.00  0.400          H  
ATOM  39646 2HB  TYR C 467      -4.656  -6.187  47.245  1.00  0.400          H  
ATOM  39647  HD1 TYR C 467      -7.413  -7.598  47.735  1.00  0.400          H  
ATOM  39648  HD2 TYR C 467      -5.741  -3.884  48.984  1.00  0.400          H  
ATOM  39649  HE1 TYR C 467      -8.803  -7.620  49.702  1.00  0.400          H  
ATOM  39650  HE2 TYR C 467      -7.225  -3.948  51.000  1.00  0.400          H  
ATOM  39651  HH  TYR C 467      -8.882  -5.166  52.057  1.00  0.400          H  
ATOM  39652  N   ARG C 468      -4.489  -5.381  44.043  1.00  0.240          N  
ATOM  39653  CA  ARG C 468      -3.392  -5.561  43.104  1.00  0.230          C  
ATOM  39654  C   ARG C 468      -2.802  -4.237  42.672  1.00  0.220          C  
ATOM  39655  O   ARG C 468      -1.580  -4.106  42.606  1.00  0.230          O  
ATOM  39656  CB  ARG C 468      -3.836  -6.335  41.873  1.00  0.330          C  
ATOM  39657  CG  ARG C 468      -4.063  -7.801  42.111  1.00  0.330          C  
ATOM  39658  CD  ARG C 468      -4.638  -8.489  40.971  1.00  0.330          C  
ATOM  39659  NE  ARG C 468      -4.803  -9.893  41.273  1.00  0.330          N  
ATOM  39660  CZ  ARG C 468      -5.552 -10.765  40.567  1.00  0.330          C  
ATOM  39661  NH1 ARG C 468      -6.214 -10.371  39.489  1.00  0.330          N  
ATOM  39662  NH2 ARG C 468      -5.620 -12.023  40.965  1.00  0.330          N  
ATOM  39663  H   ARG C 468      -5.411  -5.764  43.820  1.00  0.290          H  
ATOM  39664  HA  ARG C 468      -2.617  -6.142  43.599  1.00  0.280          H  
ATOM  39665 1HB  ARG C 468      -4.771  -5.914  41.505  1.00  0.390          H  
ATOM  39666 2HB  ARG C 468      -3.093  -6.229  41.084  1.00  0.390          H  
ATOM  39667 1HG  ARG C 468      -3.110  -8.264  42.288  1.00  0.390          H  
ATOM  39668 2HG  ARG C 468      -4.701  -7.960  42.974  1.00  0.390          H  
ATOM  39669 1HD  ARG C 468      -5.615  -8.063  40.756  1.00  0.390          H  
ATOM  39670 2HD  ARG C 468      -3.984  -8.390  40.106  1.00  0.390          H  
ATOM  39671  HE  ARG C 468      -4.293 -10.260  42.102  1.00  0.390          H  
ATOM  39672 1HH1 ARG C 468      -6.161  -9.413  39.182  1.00  0.390          H  
ATOM  39673 2HH1 ARG C 468      -6.772 -11.033  38.967  1.00  0.390          H  
ATOM  39674 1HH2 ARG C 468      -5.114 -12.315  41.798  1.00  0.390          H  
ATOM  39675 2HH2 ARG C 468      -6.174 -12.689  40.456  1.00  0.390          H  
ATOM  39676  N   GLN C 469      -3.631  -3.214  42.422  1.00  0.210          N  
ATOM  39677  CA  GLN C 469      -3.019  -1.952  42.014  1.00  0.200          C  
ATOM  39678  C   GLN C 469      -2.099  -1.420  43.117  1.00  0.220          C  
ATOM  39679  O   GLN C 469      -0.989  -0.931  42.829  1.00  0.230          O  
ATOM  39680  CB  GLN C 469      -4.057  -0.884  41.683  1.00  0.280          C  
ATOM  39681  CG  GLN C 469      -3.434   0.416  41.132  1.00  0.280          C  
ATOM  39682  CD  GLN C 469      -2.773   0.253  39.781  1.00  0.280          C  
ATOM  39683  OE1 GLN C 469      -3.479  -0.039  38.816  1.00  0.280          O  
ATOM  39684  NE2 GLN C 469      -1.455   0.431  39.696  1.00  0.280          N  
ATOM  39685  H   GLN C 469      -4.651  -3.355  42.440  1.00  0.250          H  
ATOM  39686  HA  GLN C 469      -2.420  -2.137  41.124  1.00  0.240          H  
ATOM  39687 1HB  GLN C 469      -4.762  -1.270  40.948  1.00  0.340          H  
ATOM  39688 2HB  GLN C 469      -4.623  -0.641  42.585  1.00  0.340          H  
ATOM  39689 1HG  GLN C 469      -4.219   1.142  40.993  1.00  0.340          H  
ATOM  39690 2HG  GLN C 469      -2.699   0.806  41.831  1.00  0.340          H  
ATOM  39691 1HE2 GLN C 469      -0.989   0.341  38.818  1.00  0.340          H  
ATOM  39692 2HE2 GLN C 469      -0.927   0.676  40.512  1.00  0.340          H  
ATOM  39693  N   PHE C 470      -2.521  -1.565  44.381  1.00  0.240          N  
ATOM  39694  CA  PHE C 470      -1.672  -1.081  45.464  1.00  0.240          C  
ATOM  39695  C   PHE C 470      -0.426  -1.940  45.601  1.00  0.250          C  
ATOM  39696  O   PHE C 470       0.683  -1.423  45.730  1.00  0.260          O  
ATOM  39697  CB  PHE C 470      -2.375  -1.141  46.819  1.00  0.340          C  
ATOM  39698  CG  PHE C 470      -3.448  -0.149  47.078  1.00  0.340          C  
ATOM  39699  CD1 PHE C 470      -4.761  -0.525  46.971  1.00  0.340          C  
ATOM  39700  CD2 PHE C 470      -3.159   1.145  47.490  1.00  0.340          C  
ATOM  39701  CE1 PHE C 470      -5.751   0.343  47.273  1.00  0.340          C  
ATOM  39702  CE2 PHE C 470      -4.161   2.026  47.784  1.00  0.340          C  
ATOM  39703  CZ  PHE C 470      -5.461   1.621  47.677  1.00  0.340          C  
ATOM  39704  H   PHE C 470      -3.466  -1.941  44.555  1.00  0.290          H  
ATOM  39705  HA  PHE C 470      -1.378  -0.059  45.243  1.00  0.290          H  
ATOM  39706 1HB  PHE C 470      -2.810  -2.133  46.940  1.00  0.400          H  
ATOM  39707 2HB  PHE C 470      -1.630  -1.031  47.604  1.00  0.400          H  
ATOM  39708  HD1 PHE C 470      -5.006  -1.532  46.661  1.00  0.400          H  
ATOM  39709  HD2 PHE C 470      -2.128   1.452  47.602  1.00  0.400          H  
ATOM  39710  HE1 PHE C 470      -6.781   0.018  47.198  1.00  0.400          H  
ATOM  39711  HE2 PHE C 470      -3.924   3.031  48.110  1.00  0.400          H  
ATOM  39712  HZ  PHE C 470      -6.260   2.299  47.913  1.00  0.400          H  
ATOM  39713  N   SER C 471      -0.595  -3.258  45.559  1.00  0.250          N  
ATOM  39714  CA  SER C 471       0.526  -4.162  45.756  1.00  0.260          C  
ATOM  39715  C   SER C 471       1.594  -3.966  44.688  1.00  0.250          C  
ATOM  39716  O   SER C 471       2.782  -3.871  45.008  1.00  0.260          O  
ATOM  39717  CB  SER C 471       0.059  -5.596  45.750  1.00  0.360          C  
ATOM  39718  OG  SER C 471       1.130  -6.469  45.986  1.00  0.360          O  
ATOM  39719  H   SER C 471      -1.533  -3.644  45.432  1.00  0.300          H  
ATOM  39720  HA  SER C 471       0.970  -3.949  46.728  1.00  0.310          H  
ATOM  39721 1HB  SER C 471      -0.720  -5.749  46.500  1.00  0.430          H  
ATOM  39722 2HB  SER C 471      -0.380  -5.809  44.779  1.00  0.430          H  
ATOM  39723  HG  SER C 471       1.091  -6.682  46.951  1.00  0.430          H  
ATOM  39724  N   ILE C 472       1.198  -3.867  43.407  1.00  0.230          N  
ATOM  39725  CA  ILE C 472       2.212  -3.725  42.370  1.00  0.210          C  
ATOM  39726  C   ILE C 472       2.916  -2.382  42.484  1.00  0.210          C  
ATOM  39727  O   ILE C 472       4.139  -2.323  42.323  1.00  0.210          O  
ATOM  39728  CB  ILE C 472       1.613  -3.901  40.921  1.00  0.300          C  
ATOM  39729  CG1 ILE C 472       2.743  -4.074  39.814  1.00  0.300          C  
ATOM  39730  CG2 ILE C 472       0.715  -2.706  40.492  1.00  0.300          C  
ATOM  39731  CD1 ILE C 472       3.590  -5.334  39.915  1.00  0.300          C  
ATOM  39732  H   ILE C 472       0.205  -3.940  43.171  1.00  0.280          H  
ATOM  39733  HA  ILE C 472       2.949  -4.503  42.532  1.00  0.250          H  
ATOM  39734  HB  ILE C 472       0.995  -4.799  40.919  1.00  0.360          H  
ATOM  39735 1HG1 ILE C 472       2.260  -4.080  38.839  1.00  0.360          H  
ATOM  39736 2HG1 ILE C 472       3.416  -3.215  39.859  1.00  0.360          H  
ATOM  39737 1HG2 ILE C 472       0.295  -2.900  39.519  1.00  0.360          H  
ATOM  39738 2HG2 ILE C 472      -0.082  -2.597  41.199  1.00  0.360          H  
ATOM  39739 3HG2 ILE C 472       1.279  -1.784  40.438  1.00  0.360          H  
ATOM  39740 1HD1 ILE C 472       4.312  -5.344  39.101  1.00  0.360          H  
ATOM  39741 2HD1 ILE C 472       4.128  -5.359  40.858  1.00  0.360          H  
ATOM  39742 3HD1 ILE C 472       2.951  -6.210  39.838  1.00  0.360          H  
ATOM  39743  N   THR C 473       2.180  -1.312  42.816  1.00  0.210          N  
ATOM  39744  CA  THR C 473       2.785   0.001  42.925  1.00  0.210          C  
ATOM  39745  C   THR C 473       3.758   0.065  44.089  1.00  0.210          C  
ATOM  39746  O   THR C 473       4.862   0.601  43.950  1.00  0.210          O  
ATOM  39747  CB  THR C 473       1.715   1.088  43.114  1.00  0.290          C  
ATOM  39748  OG1 THR C 473       0.814   1.067  41.995  1.00  0.290          O  
ATOM  39749  CG2 THR C 473       2.411   2.509  43.226  1.00  0.290          C  
ATOM  39750  H   THR C 473       1.166  -1.391  42.931  1.00  0.250          H  
ATOM  39751  HA  THR C 473       3.334   0.204  42.006  1.00  0.250          H  
ATOM  39752  HB  THR C 473       1.144   0.870  44.001  1.00  0.350          H  
ATOM  39753  HG1 THR C 473       0.168   0.332  42.160  1.00  0.350          H  
ATOM  39754 1HG2 THR C 473       1.662   3.285  43.339  1.00  0.350          H  
ATOM  39755 2HG2 THR C 473       3.078   2.538  44.088  1.00  0.350          H  
ATOM  39756 3HG2 THR C 473       2.981   2.711  42.348  1.00  0.350          H  
ATOM  39757  N   LEU C 474       3.337  -0.436  45.257  1.00  0.220          N  
ATOM  39758  CA  LEU C 474       4.164  -0.373  46.448  1.00  0.230          C  
ATOM  39759  C   LEU C 474       5.397  -1.253  46.303  1.00  0.230          C  
ATOM  39760  O   LEU C 474       6.504  -0.812  46.614  1.00  0.230          O  
ATOM  39761  CB  LEU C 474       3.315  -0.800  47.668  1.00  0.320          C  
ATOM  39762  CG  LEU C 474       2.146   0.198  48.057  1.00  0.320          C  
ATOM  39763  CD1 LEU C 474       1.215  -0.417  49.053  1.00  0.320          C  
ATOM  39764  CD2 LEU C 474       2.716   1.489  48.650  1.00  0.320          C  
ATOM  39765  H   LEU C 474       2.406  -0.858  45.322  1.00  0.260          H  
ATOM  39766  HA  LEU C 474       4.504   0.649  46.575  1.00  0.280          H  
ATOM  39767 1HB  LEU C 474       2.860  -1.768  47.443  1.00  0.380          H  
ATOM  39768 2HB  LEU C 474       3.969  -0.922  48.532  1.00  0.380          H  
ATOM  39769  HG  LEU C 474       1.584   0.403  47.184  1.00  0.380          H  
ATOM  39770 1HD1 LEU C 474       0.409   0.284  49.276  1.00  0.380          H  
ATOM  39771 2HD1 LEU C 474       0.794  -1.334  48.640  1.00  0.380          H  
ATOM  39772 3HD1 LEU C 474       1.749  -0.629  49.943  1.00  0.380          H  
ATOM  39773 1HD2 LEU C 474       1.905   2.157  48.896  1.00  0.380          H  
ATOM  39774 2HD2 LEU C 474       3.284   1.266  49.553  1.00  0.380          H  
ATOM  39775 3HD2 LEU C 474       3.356   1.971  47.936  1.00  0.380          H  
ATOM  39776  N   VAL C 475       5.235  -2.463  45.758  1.00  0.230          N  
ATOM  39777  CA  VAL C 475       6.367  -3.355  45.580  1.00  0.230          C  
ATOM  39778  C   VAL C 475       7.334  -2.797  44.566  1.00  0.220          C  
ATOM  39779  O   VAL C 475       8.546  -2.852  44.786  1.00  0.220          O  
ATOM  39780  CB  VAL C 475       5.916  -4.777  45.230  1.00  0.320          C  
ATOM  39781  CG1 VAL C 475       7.134  -5.659  44.871  1.00  0.320          C  
ATOM  39782  CG2 VAL C 475       5.182  -5.359  46.450  1.00  0.320          C  
ATOM  39783  H   VAL C 475       4.300  -2.793  45.508  1.00  0.280          H  
ATOM  39784  HA  VAL C 475       6.893  -3.418  46.512  1.00  0.280          H  
ATOM  39785  HB  VAL C 475       5.240  -4.744  44.370  1.00  0.390          H  
ATOM  39786 1HG1 VAL C 475       6.793  -6.666  44.637  1.00  0.390          H  
ATOM  39787 2HG1 VAL C 475       7.657  -5.253  44.006  1.00  0.390          H  
ATOM  39788 3HG1 VAL C 475       7.821  -5.695  45.721  1.00  0.390          H  
ATOM  39789 1HG2 VAL C 475       4.835  -6.344  46.218  1.00  0.390          H  
ATOM  39790 2HG2 VAL C 475       5.859  -5.396  47.297  1.00  0.390          H  
ATOM  39791 3HG2 VAL C 475       4.330  -4.735  46.698  1.00  0.390          H  
ATOM  39792  N   THR C 476       6.825  -2.285  43.450  1.00  0.210          N  
ATOM  39793  CA  THR C 476       7.680  -1.714  42.442  1.00  0.210          C  
ATOM  39794  C   THR C 476       8.488  -0.573  43.014  1.00  0.210          C  
ATOM  39795  O   THR C 476       9.701  -0.493  42.779  1.00  0.210          O  
ATOM  39796  CB  THR C 476       6.849  -1.179  41.279  1.00  0.290          C  
ATOM  39797  OG1 THR C 476       6.150  -2.256  40.644  1.00  0.290          O  
ATOM  39798  CG2 THR C 476       7.720  -0.471  40.307  1.00  0.290          C  
ATOM  39799  H   THR C 476       5.819  -2.287  43.276  1.00  0.250          H  
ATOM  39800  HA  THR C 476       8.362  -2.482  42.082  1.00  0.250          H  
ATOM  39801  HB  THR C 476       6.111  -0.481  41.669  1.00  0.350          H  
ATOM  39802  HG1 THR C 476       5.461  -2.571  41.265  1.00  0.350          H  
ATOM  39803 1HG2 THR C 476       7.078  -0.103  39.546  1.00  0.350          H  
ATOM  39804 2HG2 THR C 476       8.227   0.361  40.775  1.00  0.350          H  
ATOM  39805 3HG2 THR C 476       8.459  -1.150  39.901  1.00  0.350          H  
ATOM  39806  N   ALA C 477       7.824   0.327  43.749  1.00  0.210          N  
ATOM  39807  CA  ALA C 477       8.517   1.455  44.316  1.00  0.220          C  
ATOM  39808  C   ALA C 477       9.617   0.981  45.267  1.00  0.230          C  
ATOM  39809  O   ALA C 477      10.722   1.519  45.241  1.00  0.230          O  
ATOM  39810  CB  ALA C 477       7.510   2.359  45.005  1.00  0.300          C  
ATOM  39811  H   ALA C 477       6.813   0.245  43.891  1.00  0.250          H  
ATOM  39812  HA  ALA C 477       8.986   2.002  43.505  1.00  0.260          H  
ATOM  39813 1HB  ALA C 477       7.987   3.230  45.390  1.00  0.360          H  
ATOM  39814 2HB  ALA C 477       6.761   2.664  44.281  1.00  0.360          H  
ATOM  39815 3HB  ALA C 477       7.027   1.811  45.813  1.00  0.360          H  
ATOM  39816  N   MET C 478       9.355  -0.065  46.067  1.00  0.230          N  
ATOM  39817  CA  MET C 478      10.367  -0.592  46.982  1.00  0.240          C  
ATOM  39818  C   MET C 478      11.569  -1.202  46.267  1.00  0.230          C  
ATOM  39819  O   MET C 478      12.706  -1.019  46.712  1.00  0.240          O  
ATOM  39820  CB  MET C 478       9.773  -1.638  47.889  1.00  0.330          C  
ATOM  39821  CG  MET C 478       8.826  -1.112  48.906  1.00  0.330          C  
ATOM  39822  SD  MET C 478       8.380  -2.349  50.050  1.00  0.330          S  
ATOM  39823  CE  MET C 478       7.426  -3.540  49.147  1.00  0.330          C  
ATOM  39824  H   MET C 478       8.405  -0.454  46.089  1.00  0.280          H  
ATOM  39825  HA  MET C 478      10.724   0.231  47.595  1.00  0.290          H  
ATOM  39826 1HB  MET C 478       9.245  -2.356  47.272  1.00  0.400          H  
ATOM  39827 2HB  MET C 478      10.565  -2.168  48.406  1.00  0.400          H  
ATOM  39828 1HG  MET C 478       9.308  -0.302  49.451  1.00  0.400          H  
ATOM  39829 2HG  MET C 478       7.942  -0.720  48.455  1.00  0.400          H  
ATOM  39830 1HE  MET C 478       7.145  -4.335  49.797  1.00  0.400          H  
ATOM  39831 2HE  MET C 478       6.534  -3.060  48.741  1.00  0.400          H  
ATOM  39832 3HE  MET C 478       8.030  -3.961  48.351  1.00  0.400          H  
ATOM  39833  N   VAL C 479      11.333  -1.924  45.169  1.00  0.220          N  
ATOM  39834  CA  VAL C 479      12.447  -2.505  44.430  1.00  0.220          C  
ATOM  39835  C   VAL C 479      13.301  -1.391  43.849  1.00  0.210          C  
ATOM  39836  O   VAL C 479      14.532  -1.436  43.932  1.00  0.210          O  
ATOM  39837  CB  VAL C 479      11.963  -3.450  43.318  1.00  0.310          C  
ATOM  39838  CG1 VAL C 479      13.159  -3.885  42.427  1.00  0.310          C  
ATOM  39839  CG2 VAL C 479      11.303  -4.674  43.963  1.00  0.310          C  
ATOM  39840  H   VAL C 479      10.361  -2.101  44.889  1.00  0.260          H  
ATOM  39841  HA  VAL C 479      13.057  -3.082  45.124  1.00  0.260          H  
ATOM  39842  HB  VAL C 479      11.236  -2.927  42.689  1.00  0.370          H  
ATOM  39843 1HG1 VAL C 479      12.802  -4.554  41.647  1.00  0.370          H  
ATOM  39844 2HG1 VAL C 479      13.625  -3.017  41.960  1.00  0.370          H  
ATOM  39845 3HG1 VAL C 479      13.899  -4.403  43.039  1.00  0.370          H  
ATOM  39846 1HG2 VAL C 479      10.944  -5.348  43.188  1.00  0.370          H  
ATOM  39847 2HG2 VAL C 479      12.030  -5.192  44.588  1.00  0.370          H  
ATOM  39848 3HG2 VAL C 479      10.468  -4.361  44.579  1.00  0.370          H  
ATOM  39849  N   LEU C 480      12.656  -0.398  43.241  1.00  0.210          N  
ATOM  39850  CA  LEU C 480      13.385   0.721  42.686  1.00  0.210          C  
ATOM  39851  C   LEU C 480      14.101   1.492  43.772  1.00  0.220          C  
ATOM  39852  O   LEU C 480      15.218   1.956  43.551  1.00  0.220          O  
ATOM  39853  CB  LEU C 480      12.431   1.611  41.927  1.00  0.290          C  
ATOM  39854  CG  LEU C 480      11.886   1.072  40.616  1.00  0.290          C  
ATOM  39855  CD1 LEU C 480      10.784   1.953  40.208  1.00  0.290          C  
ATOM  39856  CD2 LEU C 480      12.975   1.072  39.525  1.00  0.290          C  
ATOM  39857  H   LEU C 480      11.632  -0.422  43.173  1.00  0.250          H  
ATOM  39858  HA  LEU C 480      14.135   0.335  42.008  1.00  0.250          H  
ATOM  39859 1HB  LEU C 480      11.567   1.732  42.564  1.00  0.350          H  
ATOM  39860 2HB  LEU C 480      12.888   2.583  41.756  1.00  0.350          H  
ATOM  39861  HG  LEU C 480      11.498   0.061  40.758  1.00  0.350          H  
ATOM  39862 1HD1 LEU C 480      10.358   1.590  39.272  1.00  0.350          H  
ATOM  39863 2HD1 LEU C 480      10.024   1.941  40.980  1.00  0.350          H  
ATOM  39864 3HD1 LEU C 480      11.156   2.965  40.083  1.00  0.350          H  
ATOM  39865 1HD2 LEU C 480      12.544   0.707  38.592  1.00  0.350          H  
ATOM  39866 2HD2 LEU C 480      13.346   2.089  39.379  1.00  0.350          H  
ATOM  39867 3HD2 LEU C 480      13.800   0.428  39.808  1.00  0.350          H  
ATOM  39868  N   SER C 481      13.474   1.624  44.945  1.00  0.240          N  
ATOM  39869  CA  SER C 481      14.065   2.307  46.077  1.00  0.250          C  
ATOM  39870  C   SER C 481      15.341   1.606  46.474  1.00  0.240          C  
ATOM  39871  O   SER C 481      16.348   2.270  46.708  1.00  0.250          O  
ATOM  39872  CB  SER C 481      13.079   2.390  47.211  1.00  0.350          C  
ATOM  39873  OG  SER C 481      13.609   3.060  48.300  1.00  0.350          O  
ATOM  39874  H   SER C 481      12.523   1.270  45.049  1.00  0.290          H  
ATOM  39875  HA  SER C 481      14.336   3.311  45.786  1.00  0.300          H  
ATOM  39876 1HB  SER C 481      12.204   2.907  46.857  1.00  0.420          H  
ATOM  39877 2HB  SER C 481      12.775   1.403  47.512  1.00  0.420          H  
ATOM  39878  HG  SER C 481      13.914   2.357  48.921  1.00  0.420          H  
ATOM  39879  N   LEU C 482      15.325   0.269  46.517  1.00  0.240          N  
ATOM  39880  CA  LEU C 482      16.528  -0.486  46.823  1.00  0.230          C  
ATOM  39881  C   LEU C 482      17.627  -0.177  45.821  1.00  0.220          C  
ATOM  39882  O   LEU C 482      18.762   0.089  46.216  1.00  0.230          O  
ATOM  39883  CB  LEU C 482      16.258  -1.995  46.781  1.00  0.330          C  
ATOM  39884  CG  LEU C 482      17.484  -2.929  47.003  1.00  0.330          C  
ATOM  39885  CD1 LEU C 482      18.061  -2.686  48.365  1.00  0.330          C  
ATOM  39886  CD2 LEU C 482      17.043  -4.375  46.841  1.00  0.330          C  
ATOM  39887  H   LEU C 482      14.433  -0.222  46.394  1.00  0.290          H  
ATOM  39888  HA  LEU C 482      16.851  -0.195  47.819  1.00  0.280          H  
ATOM  39889 1HB  LEU C 482      15.512  -2.221  47.538  1.00  0.390          H  
ATOM  39890 2HB  LEU C 482      15.834  -2.244  45.819  1.00  0.390          H  
ATOM  39891  HG  LEU C 482      18.251  -2.713  46.265  1.00  0.390          H  
ATOM  39892 1HD1 LEU C 482      18.906  -3.330  48.532  1.00  0.390          H  
ATOM  39893 2HD1 LEU C 482      18.391  -1.659  48.454  1.00  0.390          H  
ATOM  39894 3HD1 LEU C 482      17.299  -2.890  49.102  1.00  0.390          H  
ATOM  39895 1HD2 LEU C 482      17.885  -5.037  46.980  1.00  0.390          H  
ATOM  39896 2HD2 LEU C 482      16.286  -4.604  47.571  1.00  0.390          H  
ATOM  39897 3HD2 LEU C 482      16.637  -4.517  45.841  1.00  0.390          H  
ATOM  39898  N   ILE C 483      17.290  -0.179  44.530  1.00  0.210          N  
ATOM  39899  CA  ILE C 483      18.290   0.090  43.514  1.00  0.210          C  
ATOM  39900  C   ILE C 483      18.861   1.484  43.724  1.00  0.220          C  
ATOM  39901  O   ILE C 483      20.074   1.648  43.734  1.00  0.220          O  
ATOM  39902  CB  ILE C 483      17.686  -0.032  42.096  1.00  0.290          C  
ATOM  39903  CG1 ILE C 483      17.315  -1.525  41.827  1.00  0.290          C  
ATOM  39904  CG2 ILE C 483      18.695   0.515  41.038  1.00  0.290          C  
ATOM  39905  CD1 ILE C 483      16.417  -1.760  40.610  1.00  0.290          C  
ATOM  39906  H   ILE C 483      16.328  -0.430  44.271  1.00  0.250          H  
ATOM  39907  HA  ILE C 483      19.097  -0.634  43.617  1.00  0.250          H  
ATOM  39908  HB  ILE C 483      16.765   0.544  42.047  1.00  0.350          H  
ATOM  39909 1HG1 ILE C 483      18.234  -2.090  41.689  1.00  0.350          H  
ATOM  39910 2HG1 ILE C 483      16.798  -1.918  42.704  1.00  0.350          H  
ATOM  39911 1HG2 ILE C 483      18.271   0.437  40.045  1.00  0.350          H  
ATOM  39912 2HG2 ILE C 483      18.924   1.562  41.234  1.00  0.350          H  
ATOM  39913 3HG2 ILE C 483      19.618  -0.066  41.085  1.00  0.350          H  
ATOM  39914 1HD1 ILE C 483      16.213  -2.826  40.517  1.00  0.350          H  
ATOM  39915 2HD1 ILE C 483      15.479  -1.228  40.747  1.00  0.350          H  
ATOM  39916 3HD1 ILE C 483      16.901  -1.411  39.708  1.00  0.350          H  
ATOM  39917  N   VAL C 484      18.003   2.480  43.919  1.00  0.230          N  
ATOM  39918  CA  VAL C 484      18.446   3.855  44.117  1.00  0.240          C  
ATOM  39919  C   VAL C 484      19.313   3.972  45.388  1.00  0.250          C  
ATOM  39920  O   VAL C 484      20.379   4.603  45.365  1.00  0.260          O  
ATOM  39921  CB  VAL C 484      17.199   4.787  44.138  1.00  0.330          C  
ATOM  39922  CG1 VAL C 484      17.529   6.222  44.548  1.00  0.330          C  
ATOM  39923  CG2 VAL C 484      16.597   4.816  42.717  1.00  0.330          C  
ATOM  39924  H   VAL C 484      17.003   2.268  43.905  1.00  0.280          H  
ATOM  39925  HA  VAL C 484      19.056   4.136  43.259  1.00  0.290          H  
ATOM  39926  HB  VAL C 484      16.475   4.387  44.852  1.00  0.400          H  
ATOM  39927 1HG1 VAL C 484      16.609   6.811  44.537  1.00  0.400          H  
ATOM  39928 2HG1 VAL C 484      17.956   6.244  45.549  1.00  0.400          H  
ATOM  39929 3HG1 VAL C 484      18.220   6.636  43.843  1.00  0.400          H  
ATOM  39930 1HG2 VAL C 484      15.710   5.442  42.706  1.00  0.400          H  
ATOM  39931 2HG2 VAL C 484      17.334   5.219  42.026  1.00  0.400          H  
ATOM  39932 3HG2 VAL C 484      16.330   3.814  42.404  1.00  0.400          H  
ATOM  39933  N   ALA C 485      18.893   3.332  46.482  1.00  0.250          N  
ATOM  39934  CA  ALA C 485      19.627   3.300  47.745  1.00  0.270          C  
ATOM  39935  C   ALA C 485      21.020   2.670  47.587  1.00  0.260          C  
ATOM  39936  O   ALA C 485      21.940   2.992  48.334  1.00  0.280          O  
ATOM  39937  CB  ALA C 485      18.837   2.536  48.784  1.00  0.370          C  
ATOM  39938  H   ALA C 485      17.999   2.849  46.449  1.00  0.300          H  
ATOM  39939  HA  ALA C 485      19.744   4.322  48.089  1.00  0.320          H  
ATOM  39940 1HB  ALA C 485      19.362   2.556  49.736  1.00  0.440          H  
ATOM  39941 2HB  ALA C 485      17.873   3.009  48.883  1.00  0.440          H  
ATOM  39942 3HB  ALA C 485      18.705   1.508  48.455  1.00  0.440          H  
ATOM  39943  N   LEU C 486      21.169   1.711  46.672  1.00  0.250          N  
ATOM  39944  CA  LEU C 486      22.459   1.076  46.447  1.00  0.240          C  
ATOM  39945  C   LEU C 486      23.323   1.744  45.358  1.00  0.240          C  
ATOM  39946  O   LEU C 486      24.546   1.777  45.491  1.00  0.250          O  
ATOM  39947  CB  LEU C 486      22.238  -0.395  46.069  1.00  0.340          C  
ATOM  39948  CG  LEU C 486      21.575  -1.324  47.140  1.00  0.340          C  
ATOM  39949  CD1 LEU C 486      21.290  -2.655  46.516  1.00  0.340          C  
ATOM  39950  CD2 LEU C 486      22.498  -1.525  48.320  1.00  0.340          C  
ATOM  39951  H   LEU C 486      20.359   1.377  46.137  1.00  0.300          H  
ATOM  39952  HA  LEU C 486      23.017   1.126  47.371  1.00  0.290          H  
ATOM  39953 1HB  LEU C 486      21.586  -0.409  45.192  1.00  0.410          H  
ATOM  39954 2HB  LEU C 486      23.195  -0.829  45.794  1.00  0.410          H  
ATOM  39955  HG  LEU C 486      20.641  -0.888  47.478  1.00  0.410          H  
ATOM  39956 1HD1 LEU C 486      20.829  -3.303  47.243  1.00  0.410          H  
ATOM  39957 2HD1 LEU C 486      20.619  -2.524  45.669  1.00  0.410          H  
ATOM  39958 3HD1 LEU C 486      22.215  -3.099  46.184  1.00  0.410          H  
ATOM  39959 1HD2 LEU C 486      22.017  -2.188  49.043  1.00  0.410          H  
ATOM  39960 2HD2 LEU C 486      23.433  -1.972  47.987  1.00  0.410          H  
ATOM  39961 3HD2 LEU C 486      22.695  -0.583  48.784  1.00  0.410          H  
ATOM  39962  N   THR C 487      22.716   2.297  44.295  1.00  0.230          N  
ATOM  39963  CA  THR C 487      23.497   2.836  43.180  1.00  0.240          C  
ATOM  39964  C   THR C 487      23.551   4.363  43.060  1.00  0.260          C  
ATOM  39965  O   THR C 487      24.453   4.905  42.427  1.00  0.280          O  
ATOM  39966  CB  THR C 487      22.890   2.360  41.853  1.00  0.330          C  
ATOM  39967  OG1 THR C 487      21.574   2.913  41.710  1.00  0.330          O  
ATOM  39968  CG2 THR C 487      22.765   0.856  41.861  1.00  0.330          C  
ATOM  39969  H   THR C 487      21.703   2.247  44.195  1.00  0.280          H  
ATOM  39970  HA  THR C 487      24.516   2.465  43.272  1.00  0.290          H  
ATOM  39971  HB  THR C 487      23.502   2.690  41.043  1.00  0.400          H  
ATOM  39972  HG1 THR C 487      21.272   2.781  40.810  1.00  0.400          H  
ATOM  39973 1HG2 THR C 487      22.329   0.524  40.923  1.00  0.400          H  
ATOM  39974 2HG2 THR C 487      23.737   0.409  41.988  1.00  0.400          H  
ATOM  39975 3HG2 THR C 487      22.124   0.551  42.679  1.00  0.400          H  
ATOM  39976  N   PHE C 488      22.602   5.072  43.651  1.00  0.260          N  
ATOM  39977  CA  PHE C 488      22.527   6.516  43.510  1.00  0.280          C  
ATOM  39978  C   PHE C 488      22.836   7.212  44.815  1.00  0.290          C  
ATOM  39979  O   PHE C 488      23.711   8.076  44.890  1.00  0.300          O  
ATOM  39980  CB  PHE C 488      21.129   6.867  43.010  1.00  0.380          C  
ATOM  39981  CG  PHE C 488      20.808   8.301  42.738  1.00  0.380          C  
ATOM  39982  CD1 PHE C 488      21.344   8.946  41.644  1.00  0.380          C  
ATOM  39983  CD2 PHE C 488      19.919   8.999  43.557  1.00  0.380          C  
ATOM  39984  CE1 PHE C 488      21.004  10.243  41.373  1.00  0.380          C  
ATOM  39985  CE2 PHE C 488      19.579  10.297  43.280  1.00  0.380          C  
ATOM  39986  CZ  PHE C 488      20.119  10.922  42.184  1.00  0.380          C  
ATOM  39987  H   PHE C 488      21.874   4.611  44.187  1.00  0.310          H  
ATOM  39988  HA  PHE C 488      23.254   6.838  42.782  1.00  0.340          H  
ATOM  39989 1HB  PHE C 488      20.935   6.303  42.097  1.00  0.460          H  
ATOM  39990 2HB  PHE C 488      20.431   6.513  43.738  1.00  0.460          H  
ATOM  39991  HD1 PHE C 488      22.036   8.413  40.983  1.00  0.460          H  
ATOM  39992  HD2 PHE C 488      19.487   8.506  44.425  1.00  0.460          H  
ATOM  39993  HE1 PHE C 488      21.430  10.723  40.511  1.00  0.460          H  
ATOM  39994  HE2 PHE C 488      18.881  10.830  43.927  1.00  0.460          H  
ATOM  39995  HZ  PHE C 488      19.851  11.950  41.960  1.00  0.460          H  
ATOM  39996  N   THR C 489      22.174   6.788  45.874  1.00  0.290          N  
ATOM  39997  CA  THR C 489      22.329   7.466  47.142  1.00  0.300          C  
ATOM  39998  C   THR C 489      23.791   7.508  47.631  1.00  0.300          C  
ATOM  39999  O   THR C 489      24.220   8.589  48.039  1.00  0.290          O  
ATOM  40000  CB  THR C 489      21.382   6.859  48.208  1.00  0.420          C  
ATOM  40001  OG1 THR C 489      20.027   7.020  47.769  1.00  0.420          O  
ATOM  40002  CG2 THR C 489      21.546   7.580  49.539  1.00  0.420          C  
ATOM  40003  H   THR C 489      21.512   6.020  45.770  1.00  0.350          H  
ATOM  40004  HA  THR C 489      22.008   8.500  47.001  1.00  0.360          H  
ATOM  40005  HB  THR C 489      21.584   5.810  48.343  1.00  0.500          H  
ATOM  40006  HG1 THR C 489      19.867   6.439  47.019  1.00  0.500          H  
ATOM  40007 1HG2 THR C 489      20.857   7.160  50.257  1.00  0.500          H  
ATOM  40008 2HG2 THR C 489      22.557   7.473  49.903  1.00  0.500          H  
ATOM  40009 3HG2 THR C 489      21.326   8.625  49.409  1.00  0.500          H  
ATOM  40010  N   PRO C 490      24.586   6.403  47.684  1.00  0.300          N  
ATOM  40011  CA  PRO C 490      25.980   6.464  48.084  1.00  0.300          C  
ATOM  40012  C   PRO C 490      26.876   7.241  47.106  1.00  0.290          C  
ATOM  40013  O   PRO C 490      27.899   7.794  47.504  1.00  0.310          O  
ATOM  40014  CB  PRO C 490      26.358   4.987  48.171  1.00  0.450          C  
ATOM  40015  CG  PRO C 490      25.376   4.268  47.309  1.00  0.450          C  
ATOM  40016  CD  PRO C 490      24.100   5.033  47.452  1.00  0.450          C  
ATOM  40017  HA  PRO C 490      26.028   6.908  49.084  1.00  0.360          H  
ATOM  40018 1HB  PRO C 490      27.372   4.843  47.847  1.00  0.540          H  
ATOM  40019 2HB  PRO C 490      26.307   4.669  49.212  1.00  0.540          H  
ATOM  40020 1HG  PRO C 490      25.730   4.206  46.268  1.00  0.540          H  
ATOM  40021 2HG  PRO C 490      25.259   3.234  47.653  1.00  0.540          H  
ATOM  40022 1HD  PRO C 490      23.537   4.872  46.548  1.00  0.540          H  
ATOM  40023 2HD  PRO C 490      23.581   4.679  48.339  1.00  0.540          H  
ATOM  40024  N   ALA C 491      26.487   7.327  45.827  1.00  0.300          N  
ATOM  40025  CA  ALA C 491      27.260   8.110  44.867  1.00  0.280          C  
ATOM  40026  C   ALA C 491      27.190   9.560  45.288  1.00  0.300          C  
ATOM  40027  O   ALA C 491      28.168  10.317  45.251  1.00  0.310          O  
ATOM  40028  CB  ALA C 491      26.729   7.929  43.469  1.00  0.400          C  
ATOM  40029  H   ALA C 491      25.659   6.854  45.482  1.00  0.360          H  
ATOM  40030  HA  ALA C 491      28.299   7.790  44.901  1.00  0.340          H  
ATOM  40031 1HB  ALA C 491      27.315   8.525  42.821  1.00  0.480          H  
ATOM  40032 2HB  ALA C 491      26.796   6.884  43.183  1.00  0.480          H  
ATOM  40033 3HB  ALA C 491      25.696   8.251  43.419  1.00  0.480          H  
ATOM  40034  N   LEU C 492      25.974   9.932  45.660  1.00  0.320          N  
ATOM  40035  CA  LEU C 492      25.665  11.263  46.088  1.00  0.330          C  
ATOM  40036  C   LEU C 492      26.236  11.516  47.471  1.00  0.350          C  
ATOM  40037  O   LEU C 492      26.782  12.579  47.727  1.00  0.390          O  
ATOM  40038  CB  LEU C 492      24.152  11.448  46.064  1.00  0.460          C  
ATOM  40039  CG  LEU C 492      23.521  11.976  44.730  1.00  0.460          C  
ATOM  40040  CD1 LEU C 492      23.754  11.011  43.558  1.00  0.460          C  
ATOM  40041  CD2 LEU C 492      22.051  12.192  44.972  1.00  0.460          C  
ATOM  40042  H   LEU C 492      25.220   9.239  45.592  1.00  0.380          H  
ATOM  40043  HA  LEU C 492      26.121  11.968  45.394  1.00  0.400          H  
ATOM  40044 1HB  LEU C 492      23.698  10.481  46.271  1.00  0.550          H  
ATOM  40045 2HB  LEU C 492      23.891  12.102  46.854  1.00  0.550          H  
ATOM  40046  HG  LEU C 492      23.985  12.899  44.457  1.00  0.550          H  
ATOM  40047 1HD1 LEU C 492      23.306  11.419  42.664  1.00  0.550          H  
ATOM  40048 2HD1 LEU C 492      24.815  10.871  43.384  1.00  0.550          H  
ATOM  40049 3HD1 LEU C 492      23.296  10.072  43.766  1.00  0.550          H  
ATOM  40050 1HD2 LEU C 492      21.589  12.580  44.073  1.00  0.550          H  
ATOM  40051 2HD2 LEU C 492      21.585  11.244  45.241  1.00  0.550          H  
ATOM  40052 3HD2 LEU C 492      21.915  12.903  45.780  1.00  0.550          H  
ATOM  40053  N   CYS C 493      26.191  10.540  48.370  1.00  0.340          N  
ATOM  40054  CA  CYS C 493      26.730  10.810  49.695  1.00  0.360          C  
ATOM  40055  C   CYS C 493      28.223  11.132  49.591  1.00  0.370          C  
ATOM  40056  O   CYS C 493      28.704  12.166  50.076  1.00  0.390          O  
ATOM  40057  CB  CYS C 493      26.562   9.592  50.598  1.00  0.500          C  
ATOM  40058  SG  CYS C 493      24.867   9.214  51.035  1.00  0.500          S  
ATOM  40059  H   CYS C 493      25.727   9.660  48.148  1.00  0.410          H  
ATOM  40060  HA  CYS C 493      26.203  11.649  50.115  1.00  0.430          H  
ATOM  40061 1HB  CYS C 493      26.989   8.728  50.110  1.00  0.600          H  
ATOM  40062 2HB  CYS C 493      27.123   9.739  51.511  1.00  0.600          H  
ATOM  40063  HG  CYS C 493      24.445   8.978  49.762  1.00  0.600          H  
ATOM  40064  N   ALA C 494      28.922  10.329  48.784  1.00  0.360          N  
ATOM  40065  CA  ALA C 494      30.350  10.439  48.535  1.00  0.380          C  
ATOM  40066  C   ALA C 494      30.782  11.799  47.946  1.00  0.390          C  
ATOM  40067  O   ALA C 494      31.890  12.259  48.230  1.00  0.420          O  
ATOM  40068  CB  ALA C 494      30.748   9.309  47.607  1.00  0.520          C  
ATOM  40069  H   ALA C 494      28.447   9.520  48.373  1.00  0.430          H  
ATOM  40070  HA  ALA C 494      30.862  10.311  49.488  1.00  0.460          H  
ATOM  40071 1HB  ALA C 494      31.798   9.313  47.428  1.00  0.630          H  
ATOM  40072 2HB  ALA C 494      30.459   8.366  48.067  1.00  0.630          H  
ATOM  40073 3HB  ALA C 494      30.223   9.424  46.658  1.00  0.630          H  
ATOM  40074  N   THR C 495      29.947  12.440  47.104  1.00  0.400          N  
ATOM  40075  CA  THR C 495      30.348  13.728  46.511  1.00  0.410          C  
ATOM  40076  C   THR C 495      29.560  14.955  47.008  1.00  0.420          C  
ATOM  40077  O   THR C 495      29.949  16.107  46.747  1.00  0.440          O  
ATOM  40078  CB  THR C 495      30.244  13.699  44.980  1.00  0.570          C  
ATOM  40079  OG1 THR C 495      28.885  13.486  44.584  1.00  0.570          O  
ATOM  40080  CG2 THR C 495      31.088  12.572  44.445  1.00  0.570          C  
ATOM  40081  H   THR C 495      29.062  12.003  46.826  1.00  0.480          H  
ATOM  40082  HA  THR C 495      31.392  13.897  46.761  1.00  0.490          H  
ATOM  40083  HB  THR C 495      30.594  14.647  44.577  1.00  0.680          H  
ATOM  40084  HG1 THR C 495      28.797  13.674  43.648  1.00  0.680          H  
ATOM  40085 1HG2 THR C 495      31.012  12.570  43.368  1.00  0.680          H  
ATOM  40086 2HG2 THR C 495      32.125  12.721  44.741  1.00  0.680          H  
ATOM  40087 3HG2 THR C 495      30.730  11.620  44.840  1.00  0.680          H  
ATOM  40088  N   ILE C 496      28.457  14.736  47.702  1.00  0.410          N  
ATOM  40089  CA  ILE C 496      27.644  15.826  48.180  1.00  0.420          C  
ATOM  40090  C   ILE C 496      27.854  16.147  49.671  1.00  0.440          C  
ATOM  40091  O   ILE C 496      27.868  17.326  50.039  1.00  0.460          O  
ATOM  40092  CB  ILE C 496      26.164  15.638  47.815  1.00  0.580          C  
ATOM  40093  CG1 ILE C 496      26.003  15.647  46.279  1.00  0.580          C  
ATOM  40094  CG2 ILE C 496      25.354  16.689  48.434  1.00  0.580          C  
ATOM  40095  CD1 ILE C 496      24.609  15.283  45.799  1.00  0.580          C  
ATOM  40096  H   ILE C 496      28.135  13.786  47.869  1.00  0.490          H  
ATOM  40097  HA  ILE C 496      27.943  16.702  47.635  1.00  0.500          H  
ATOM  40098  HB  ILE C 496      25.835  14.695  48.156  1.00  0.700          H  
ATOM  40099 1HG1 ILE C 496      26.272  16.627  45.891  1.00  0.700          H  
ATOM  40100 2HG1 ILE C 496      26.696  14.907  45.867  1.00  0.700          H  
ATOM  40101 1HG2 ILE C 496      24.315  16.553  48.193  1.00  0.700          H  
ATOM  40102 2HG2 ILE C 496      25.463  16.627  49.504  1.00  0.700          H  
ATOM  40103 3HG2 ILE C 496      25.679  17.662  48.081  1.00  0.700          H  
ATOM  40104 1HD1 ILE C 496      24.594  15.279  44.719  1.00  0.700          H  
ATOM  40105 2HD1 ILE C 496      24.369  14.311  46.176  1.00  0.700          H  
ATOM  40106 3HD1 ILE C 496      23.872  15.990  46.150  1.00  0.700          H  
ATOM  40107  N   LEU C 497      27.974  15.143  50.548  1.00  0.430          N  
ATOM  40108  CA  LEU C 497      28.054  15.447  51.974  1.00  0.460          C  
ATOM  40109  C   LEU C 497      29.361  16.163  52.339  1.00  0.590          C  
ATOM  40110  O   LEU C 497      30.412  15.928  51.740  1.00  0.640          O  
ATOM  40111  CB  LEU C 497      27.925  14.155  52.809  1.00  0.630          C  
ATOM  40112  CG  LEU C 497      26.575  13.363  52.696  1.00  0.630          C  
ATOM  40113  CD1 LEU C 497      26.673  12.057  53.503  1.00  0.630          C  
ATOM  40114  CD2 LEU C 497      25.438  14.177  53.172  1.00  0.630          C  
ATOM  40115  H   LEU C 497      28.037  14.165  50.252  1.00  0.520          H  
ATOM  40116  HA  LEU C 497      27.243  16.124  52.226  1.00  0.550          H  
ATOM  40117 1HB  LEU C 497      28.724  13.480  52.513  1.00  0.760          H  
ATOM  40118 2HB  LEU C 497      28.066  14.415  53.855  1.00  0.760          H  
ATOM  40119  HG  LEU C 497      26.411  13.119  51.673  1.00  0.760          H  
ATOM  40120 1HD1 LEU C 497      25.749  11.485  53.403  1.00  0.760          H  
ATOM  40121 2HD1 LEU C 497      27.500  11.481  53.114  1.00  0.760          H  
ATOM  40122 3HD1 LEU C 497      26.845  12.283  54.559  1.00  0.760          H  
ATOM  40123 1HD2 LEU C 497      24.524  13.608  53.075  1.00  0.760          H  
ATOM  40124 2HD2 LEU C 497      25.588  14.435  54.212  1.00  0.760          H  
ATOM  40125 3HD2 LEU C 497      25.359  15.074  52.581  1.00  0.760          H  
ATOM  40126  N   LYS C 498      29.264  17.057  53.327  1.00  0.690          N  
ATOM  40127  CA  LYS C 498      30.386  17.817  53.876  1.00  0.910          C  
ATOM  40128  C   LYS C 498      31.307  16.931  54.708  1.00  1.230          C  
ATOM  40129  O   LYS C 498      30.865  16.022  55.414  1.00  2.220          O  
ATOM  40130  CB  LYS C 498      29.873  18.986  54.729  1.00  1.190          C  
ATOM  40131  CG  LYS C 498      30.969  19.912  55.292  1.00  1.190          C  
ATOM  40132  CD  LYS C 498      30.382  21.116  56.023  1.00  1.190          C  
ATOM  40133  CE  LYS C 498      31.492  22.015  56.571  1.00  1.190          C  
ATOM  40134  NZ  LYS C 498      30.951  23.203  57.295  1.00  1.190          N  
ATOM  40135  H   LYS C 498      28.352  17.194  53.738  1.00  0.830          H  
ATOM  40136  HA  LYS C 498      30.968  18.217  53.045  1.00  1.090          H  
ATOM  40137 1HB  LYS C 498      29.194  19.594  54.132  1.00  1.420          H  
ATOM  40138 2HB  LYS C 498      29.305  18.593  55.573  1.00  1.420          H  
ATOM  40139 1HG  LYS C 498      31.581  19.365  56.011  1.00  1.420          H  
ATOM  40140 2HG  LYS C 498      31.609  20.261  54.482  1.00  1.420          H  
ATOM  40141 1HD  LYS C 498      29.758  21.694  55.339  1.00  1.420          H  
ATOM  40142 2HD  LYS C 498      29.763  20.771  56.851  1.00  1.420          H  
ATOM  40143 1HE  LYS C 498      32.111  21.435  57.256  1.00  1.420          H  
ATOM  40144 2HE  LYS C 498      32.111  22.360  55.743  1.00  1.420          H  
ATOM  40145 1HZ  LYS C 498      31.717  23.765  57.639  1.00  1.420          H  
ATOM  40146 2HZ  LYS C 498      30.385  23.756  56.666  1.00  1.420          H  
ATOM  40147 3HZ  LYS C 498      30.386  22.896  58.073  1.00  1.420          H  
ATOM  40148  N   GLN C 499      32.594  17.219  54.695  1.00  0.950          N  
ATOM  40149  CA  GLN C 499      33.526  16.419  55.483  1.00  1.350          C  
ATOM  40150  C   GLN C 499      33.588  16.769  56.959  1.00  1.180          C  
ATOM  40151  O   GLN C 499      34.502  17.448  57.429  1.00  1.710          O  
ATOM  40152  CB  GLN C 499      34.930  16.484  54.876  1.00  1.730          C  
ATOM  40153  CG  GLN C 499      35.984  15.597  55.585  1.00  1.730          C  
ATOM  40154  CD  GLN C 499      37.225  15.437  54.756  1.00  1.730          C  
ATOM  40155  OE1 GLN C 499      37.314  16.004  53.666  1.00  1.730          O  
ATOM  40156  NE2 GLN C 499      38.187  14.670  55.250  1.00  1.730          N  
ATOM  40157  H   GLN C 499      32.934  17.976  54.118  1.00  1.140          H  
ATOM  40158  HA  GLN C 499      33.192  15.386  55.431  1.00  1.620          H  
ATOM  40159 1HB  GLN C 499      34.883  16.187  53.828  1.00  2.080          H  
ATOM  40160 2HB  GLN C 499      35.290  17.512  54.908  1.00  2.080          H  
ATOM  40161 1HG  GLN C 499      36.291  16.081  56.509  1.00  2.080          H  
ATOM  40162 2HG  GLN C 499      35.576  14.620  55.820  1.00  2.080          H  
ATOM  40163 1HE2 GLN C 499      39.030  14.531  54.720  1.00  2.080          H  
ATOM  40164 2HE2 GLN C 499      38.080  14.239  56.148  1.00  2.080          H  
ATOM  40165  N   HIS C 500      32.610  16.257  57.680  1.00  1.280          N  
ATOM  40166  CA  HIS C 500      32.432  16.462  59.113  1.00  1.430          C  
ATOM  40167  C   HIS C 500      33.587  15.941  59.978  1.00  1.190          C  
ATOM  40168  O   HIS C 500      34.089  14.823  59.806  1.00  1.880          O  
ATOM  40169  CB  HIS C 500      31.117  15.809  59.561  1.00  1.940          C  
ATOM  40170  CG  HIS C 500      30.784  16.035  60.995  1.00  1.940          C  
ATOM  40171  ND1 HIS C 500      31.395  15.341  62.003  1.00  1.940          N  
ATOM  40172  CD2 HIS C 500      29.919  16.884  61.589  1.00  1.940          C  
ATOM  40173  CE1 HIS C 500      30.915  15.754  63.167  1.00  1.940          C  
ATOM  40174  NE2 HIS C 500      30.023  16.685  62.937  1.00  1.940          N  
ATOM  40175  H   HIS C 500      31.910  15.736  57.145  1.00  1.540          H  
ATOM  40176  HA  HIS C 500      32.348  17.531  59.303  1.00  1.720          H  
ATOM  40177 1HB  HIS C 500      30.296  16.193  58.952  1.00  2.330          H  
ATOM  40178 2HB  HIS C 500      31.166  14.738  59.391  1.00  2.330          H  
ATOM  40179  HD2 HIS C 500      29.264  17.596  61.089  1.00  2.330          H  
ATOM  40180  HE1 HIS C 500      31.210  15.397  64.155  1.00  2.330          H  
ATOM  40181  HE2 HIS C 500      29.503  17.179  63.649  1.00  2.330          H  
ATOM  40182  N   ASP C 501      33.989  16.768  60.932  1.00  1.180          N  
ATOM  40183  CA  ASP C 501      35.044  16.478  61.905  1.00  1.650          C  
ATOM  40184  C   ASP C 501      34.450  15.966  63.240  1.00  1.390          C  
ATOM  40185  O   ASP C 501      33.730  16.726  63.863  1.00  1.390          O  
ATOM  40186  CB  ASP C 501      35.898  17.733  62.143  1.00  2.120          C  
ATOM  40187  CG  ASP C 501      37.069  17.508  63.103  1.00  2.120          C  
ATOM  40188  OD1 ASP C 501      36.993  16.593  63.906  1.00  2.120          O  
ATOM  40189  OD2 ASP C 501      38.024  18.244  63.044  1.00  2.120          O  
ATOM  40190  H   ASP C 501      33.523  17.661  60.989  1.00  1.420          H  
ATOM  40191  HA  ASP C 501      35.684  15.736  61.442  1.00  1.980          H  
ATOM  40192 1HB  ASP C 501      36.301  18.078  61.186  1.00  2.550          H  
ATOM  40193 2HB  ASP C 501      35.268  18.528  62.530  1.00  2.550          H  
ATOM  40194  N   PRO C 502      34.691  14.726  63.720  1.00  1.850          N  
ATOM  40195  CA  PRO C 502      34.114  14.094  64.903  1.00  2.110          C  
ATOM  40196  C   PRO C 502      34.411  14.858  66.174  1.00  1.620          C  
ATOM  40197  O   PRO C 502      33.774  14.635  67.200  1.00  1.530          O  
ATOM  40198  CB  PRO C 502      34.813  12.751  64.958  1.00  3.170          C  
ATOM  40199  CG  PRO C 502      36.002  12.967  64.287  1.00  3.170          C  
ATOM  40200  CD  PRO C 502      35.641  13.931  63.129  1.00  3.170          C  
ATOM  40201  HA  PRO C 502      33.033  13.970  64.766  1.00  2.530          H  
ATOM  40202 1HB  PRO C 502      34.927  12.409  65.996  1.00  3.800          H  
ATOM  40203 2HB  PRO C 502      34.246  12.000  64.431  1.00  3.800          H  
ATOM  40204 1HG  PRO C 502      36.736  13.384  64.986  1.00  3.800          H  
ATOM  40205 2HG  PRO C 502      36.349  12.013  64.013  1.00  3.800          H  
ATOM  40206 1HD  PRO C 502      36.537  14.478  62.850  1.00  3.800          H  
ATOM  40207 2HD  PRO C 502      35.128  13.453  62.292  1.00  3.800          H  
ATOM  40208  N   ASN C 503      35.404  15.744  66.126  1.00  2.180          N  
ATOM  40209  CA  ASN C 503      35.753  16.528  67.287  1.00  2.580          C  
ATOM  40210  C   ASN C 503      34.877  17.780  67.340  1.00  2.500          C  
ATOM  40211  O   ASN C 503      34.986  18.597  68.259  1.00  2.890          O  
ATOM  40212  CB  ASN C 503      37.226  16.871  67.236  1.00  3.450          C  
ATOM  40213  CG  ASN C 503      38.092  15.648  67.434  1.00  3.450          C  
ATOM  40214  OD1 ASN C 503      37.769  14.760  68.238  1.00  3.450          O  
ATOM  40215  ND2 ASN C 503      39.183  15.566  66.709  1.00  3.450          N  
ATOM  40216  H   ASN C 503      35.932  15.915  65.257  1.00  2.620          H  
ATOM  40217  HA  ASN C 503      35.550  15.944  68.184  1.00  3.100          H  
ATOM  40218 1HB  ASN C 503      37.461  17.321  66.269  1.00  4.140          H  
ATOM  40219 2HB  ASN C 503      37.458  17.603  68.006  1.00  4.140          H  
ATOM  40220 1HD2 ASN C 503      39.782  14.772  66.802  1.00  4.140          H  
ATOM  40221 2HD2 ASN C 503      39.430  16.287  66.046  1.00  4.140          H  
ATOM  40222  N   LYS C 504      33.997  17.926  66.349  1.00  2.180          N  
ATOM  40223  CA  LYS C 504      33.097  19.048  66.262  1.00  2.340          C  
ATOM  40224  C   LYS C 504      31.653  18.587  66.334  1.00  2.150          C  
ATOM  40225  O   LYS C 504      31.277  17.495  65.901  1.00  2.730          O  
ATOM  40226  CB  LYS C 504      33.334  19.842  64.975  1.00  3.210          C  
ATOM  40227  CG  LYS C 504      34.766  20.388  64.796  1.00  3.210          C  
ATOM  40228  CD  LYS C 504      35.128  21.465  65.824  1.00  3.210          C  
ATOM  40229  CE  LYS C 504      36.508  22.047  65.536  1.00  3.210          C  
ATOM  40230  NZ  LYS C 504      36.914  23.063  66.554  1.00  3.210          N  
ATOM  40231  H   LYS C 504      33.958  17.231  65.606  1.00  2.620          H  
ATOM  40232  HA  LYS C 504      33.262  19.700  67.116  1.00  2.810          H  
ATOM  40233 1HB  LYS C 504      33.113  19.204  64.118  1.00  3.850          H  
ATOM  40234 2HB  LYS C 504      32.642  20.684  64.939  1.00  3.850          H  
ATOM  40235 1HG  LYS C 504      35.473  19.560  64.897  1.00  3.850          H  
ATOM  40236 2HG  LYS C 504      34.871  20.801  63.795  1.00  3.850          H  
ATOM  40237 1HD  LYS C 504      34.384  22.262  65.806  1.00  3.850          H  
ATOM  40238 2HD  LYS C 504      35.150  21.028  66.822  1.00  3.850          H  
ATOM  40239 1HE  LYS C 504      37.238  21.237  65.532  1.00  3.850          H  
ATOM  40240 2HE  LYS C 504      36.498  22.518  64.553  1.00  3.850          H  
ATOM  40241 1HZ  LYS C 504      37.832  23.420  66.327  1.00  3.850          H  
ATOM  40242 2HZ  LYS C 504      36.250  23.825  66.559  1.00  3.850          H  
ATOM  40243 3HZ  LYS C 504      36.938  22.632  67.469  1.00  3.850          H  
ATOM  40244  N   GLU C 505      30.839  19.457  66.870  1.00  1.950          N  
ATOM  40245  CA  GLU C 505      29.429  19.232  66.998  1.00  1.680          C  
ATOM  40246  C   GLU C 505      28.813  20.567  66.696  1.00  1.480          C  
ATOM  40247  O   GLU C 505      29.524  21.573  66.751  1.00  2.290          O  
ATOM  40248  CB  GLU C 505      29.104  18.740  68.414  1.00  2.460          C  
ATOM  40249  CG  GLU C 505      29.445  19.732  69.525  1.00  2.460          C  
ATOM  40250  CD  GLU C 505      29.177  19.180  70.902  1.00  2.460          C  
ATOM  40251  OE1 GLU C 505      28.724  18.063  70.991  1.00  2.460          O  
ATOM  40252  OE2 GLU C 505      29.439  19.866  71.865  1.00  2.460          O  
ATOM  40253  H   GLU C 505      31.222  20.328  67.213  1.00  2.340          H  
ATOM  40254  HA  GLU C 505      29.128  18.487  66.272  1.00  2.020          H  
ATOM  40255 1HB  GLU C 505      28.054  18.497  68.500  1.00  2.950          H  
ATOM  40256 2HB  GLU C 505      29.665  17.824  68.609  1.00  2.950          H  
ATOM  40257 1HG  GLU C 505      30.498  20.000  69.450  1.00  2.950          H  
ATOM  40258 2HG  GLU C 505      28.856  20.640  69.386  1.00  2.950          H  
ATOM  40259  N   PRO C 506      27.542  20.639  66.323  1.00  1.360          N  
ATOM  40260  CA  PRO C 506      26.871  21.901  66.083  1.00  1.770          C  
ATOM  40261  C   PRO C 506      27.013  22.711  67.354  1.00  1.270          C  
ATOM  40262  O   PRO C 506      26.792  22.177  68.435  1.00  1.100          O  
ATOM  40263  CB  PRO C 506      25.424  21.463  65.833  1.00  2.660          C  
ATOM  40264  CG  PRO C 506      25.546  20.052  65.290  1.00  2.660          C  
ATOM  40265  CD  PRO C 506      26.708  19.443  66.066  1.00  2.660          C  
ATOM  40266  HA  PRO C 506      27.313  22.414  65.221  1.00  2.120          H  
ATOM  40267 1HB  PRO C 506      24.847  21.517  66.765  1.00  3.190          H  
ATOM  40268 2HB  PRO C 506      24.944  22.151  65.116  1.00  3.190          H  
ATOM  40269 1HG  PRO C 506      24.597  19.507  65.447  1.00  3.190          H  
ATOM  40270 2HG  PRO C 506      25.718  20.077  64.204  1.00  3.190          H  
ATOM  40271 1HD  PRO C 506      26.354  19.008  67.011  1.00  3.190          H  
ATOM  40272 2HD  PRO C 506      27.199  18.714  65.418  1.00  3.190          H  
ATOM  40273  N   SER C 507      27.283  24.025  67.194  1.00  2.020          N  
ATOM  40274  CA  SER C 507      27.510  24.929  68.328  1.00  2.170          C  
ATOM  40275  C   SER C 507      26.898  26.313  68.220  1.00  2.060          C  
ATOM  40276  O   SER C 507      27.051  27.022  67.214  1.00  2.690          O  
ATOM  40277  CB  SER C 507      28.986  25.123  68.559  1.00  2.980          C  
ATOM  40278  OG  SER C 507      29.200  26.110  69.546  1.00  2.980          O  
ATOM  40279  H   SER C 507      27.413  24.372  66.258  1.00  2.420          H  
ATOM  40280  HA  SER C 507      27.088  24.452  69.216  1.00  2.600          H  
ATOM  40281 1HB  SER C 507      29.427  24.176  68.877  1.00  3.570          H  
ATOM  40282 2HB  SER C 507      29.470  25.419  67.629  1.00  3.570          H  
ATOM  40283  HG  SER C 507      30.146  26.080  69.737  1.00  3.570          H  
ATOM  40284  N   ASN C 508      26.296  26.700  69.341  1.00  1.870          N  
ATOM  40285  CA  ASN C 508      25.564  27.930  69.606  1.00  2.070          C  
ATOM  40286  C   ASN C 508      26.372  29.199  69.481  1.00  2.150          C  
ATOM  40287  O   ASN C 508      25.807  30.290  69.417  1.00  2.700          O  
ATOM  40288  CB  ASN C 508      25.033  27.833  71.012  1.00  2.820          C  
ATOM  40289  CG  ASN C 508      26.144  27.642  71.967  1.00  2.820          C  
ATOM  40290  OD1 ASN C 508      26.851  26.631  71.831  1.00  2.820          O  
ATOM  40291  ND2 ASN C 508      26.330  28.541  72.897  1.00  2.820          N  
ATOM  40292  H   ASN C 508      26.337  26.035  70.113  1.00  2.240          H  
ATOM  40293  HA  ASN C 508      24.738  27.992  68.892  1.00  2.480          H  
ATOM  40294 1HB  ASN C 508      24.487  28.733  71.278  1.00  3.380          H  
ATOM  40295 2HB  ASN C 508      24.368  26.979  71.093  1.00  3.380          H  
ATOM  40296 1HD2 ASN C 508      27.084  28.439  73.547  1.00  3.380          H  
ATOM  40297 2HD2 ASN C 508      25.730  29.338  72.952  1.00  3.380          H  
ATOM  40298  N   ASN C 509      27.693  29.065  69.471  1.00  2.050          N  
ATOM  40299  CA  ASN C 509      28.563  30.223  69.340  1.00  2.460          C  
ATOM  40300  C   ASN C 509      28.408  30.838  67.948  1.00  2.470          C  
ATOM  40301  O   ASN C 509      28.721  32.012  67.731  1.00  3.120          O  
ATOM  40302  CB  ASN C 509      29.997  29.836  69.614  1.00  3.280          C  
ATOM  40303  CG  ASN C 509      30.236  29.553  71.076  1.00  3.280          C  
ATOM  40304  OD1 ASN C 509      29.474  29.978  71.956  1.00  3.280          O  
ATOM  40305  ND2 ASN C 509      31.292  28.839  71.356  1.00  3.280          N  
ATOM  40306  H   ASN C 509      28.094  28.127  69.544  1.00  2.460          H  
ATOM  40307  HA  ASN C 509      28.256  30.976  70.066  1.00  2.950          H  
ATOM  40308 1HB  ASN C 509      30.249  28.946  69.034  1.00  3.940          H  
ATOM  40309 2HB  ASN C 509      30.660  30.639  69.292  1.00  3.940          H  
ATOM  40310 1HD2 ASN C 509      31.503  28.616  72.308  1.00  3.940          H  
ATOM  40311 2HD2 ASN C 509      31.890  28.514  70.625  1.00  3.940          H  
ATOM  40312  N   ILE C 510      27.975  30.003  67.000  1.00  2.140          N  
ATOM  40313  CA  ILE C 510      27.748  30.351  65.610  1.00  2.520          C  
ATOM  40314  C   ILE C 510      26.277  30.185  65.268  1.00  2.300          C  
ATOM  40315  O   ILE C 510      25.620  31.080  64.724  1.00  2.660          O  
ATOM  40316  CB  ILE C 510      28.579  29.445  64.674  1.00  3.380          C  
ATOM  40317  CG1 ILE C 510      30.083  29.674  64.944  1.00  3.380          C  
ATOM  40318  CG2 ILE C 510      28.192  29.694  63.184  1.00  3.380          C  
ATOM  40319  CD1 ILE C 510      31.003  28.683  64.266  1.00  3.380          C  
ATOM  40320  H   ILE C 510      27.735  29.052  67.279  1.00  2.570          H  
ATOM  40321  HA  ILE C 510      28.028  31.391  65.454  1.00  3.020          H  
ATOM  40322  HB  ILE C 510      28.372  28.403  64.918  1.00  4.050          H  
ATOM  40323 1HG1 ILE C 510      30.348  30.679  64.617  1.00  4.050          H  
ATOM  40324 2HG1 ILE C 510      30.258  29.607  66.014  1.00  4.050          H  
ATOM  40325 1HG2 ILE C 510      28.759  29.040  62.534  1.00  4.050          H  
ATOM  40326 2HG2 ILE C 510      27.134  29.491  63.027  1.00  4.050          H  
ATOM  40327 3HG2 ILE C 510      28.400  30.731  62.924  1.00  4.050          H  
ATOM  40328 1HD1 ILE C 510      32.036  28.919  64.525  1.00  4.050          H  
ATOM  40329 2HD1 ILE C 510      30.766  27.674  64.609  1.00  4.050          H  
ATOM  40330 3HD1 ILE C 510      30.892  28.731  63.190  1.00  4.050          H  
ATOM  40331  N   PHE C 511      25.754  29.002  65.559  1.00  2.470          N  
ATOM  40332  CA  PHE C 511      24.423  28.645  65.123  1.00  2.680          C  
ATOM  40333  C   PHE C 511      23.337  29.113  66.061  1.00  2.190          C  
ATOM  40334  O   PHE C 511      22.689  28.324  66.749  1.00  2.500          O  
ATOM  40335  CB  PHE C 511      24.344  27.142  64.910  1.00  3.670          C  
ATOM  40336  CG  PHE C 511      25.242  26.704  63.792  1.00  3.670          C  
ATOM  40337  CD1 PHE C 511      26.495  26.176  64.061  1.00  3.670          C  
ATOM  40338  CD2 PHE C 511      24.858  26.848  62.471  1.00  3.670          C  
ATOM  40339  CE1 PHE C 511      27.338  25.798  63.052  1.00  3.670          C  
ATOM  40340  CE2 PHE C 511      25.702  26.466  61.452  1.00  3.670          C  
ATOM  40341  CZ  PHE C 511      26.944  25.940  61.746  1.00  3.670          C  
ATOM  40342  H   PHE C 511      26.308  28.314  66.062  1.00  2.960          H  
ATOM  40343  HA  PHE C 511      24.250  29.123  64.159  1.00  3.220          H  
ATOM  40344 1HB  PHE C 511      24.644  26.628  65.821  1.00  4.400          H  
ATOM  40345 2HB  PHE C 511      23.321  26.852  64.675  1.00  4.400          H  
ATOM  40346  HD1 PHE C 511      26.809  26.072  65.083  1.00  4.400          H  
ATOM  40347  HD2 PHE C 511      23.880  27.272  62.239  1.00  4.400          H  
ATOM  40348  HE1 PHE C 511      28.322  25.390  63.285  1.00  4.400          H  
ATOM  40349  HE2 PHE C 511      25.395  26.583  60.412  1.00  4.400          H  
ATOM  40350  HZ  PHE C 511      27.613  25.643  60.940  1.00  4.400          H  
ATOM  40351  N   ALA C 512      23.115  30.415  66.052  1.00  2.030          N  
ATOM  40352  CA  ALA C 512      22.131  31.054  66.920  1.00  2.120          C  
ATOM  40353  C   ALA C 512      20.723  30.895  66.348  1.00  1.720          C  
ATOM  40354  O   ALA C 512      20.138  31.844  65.814  1.00  2.440          O  
ATOM  40355  CB  ALA C 512      22.469  32.521  67.105  1.00  2.930          C  
ATOM  40356  H   ALA C 512      23.727  30.966  65.440  1.00  2.440          H  
ATOM  40357  HA  ALA C 512      22.158  30.557  67.882  1.00  2.540          H  
ATOM  40358 1HB  ALA C 512      21.743  32.977  67.774  1.00  3.520          H  
ATOM  40359 2HB  ALA C 512      23.469  32.606  67.536  1.00  3.520          H  
ATOM  40360 3HB  ALA C 512      22.444  33.022  66.141  1.00  3.520          H  
ATOM  40361  N   ARG C 513      20.199  29.673  66.442  1.00  1.430          N  
ATOM  40362  CA  ARG C 513      18.913  29.298  65.846  1.00  1.500          C  
ATOM  40363  C   ARG C 513      18.109  28.189  66.596  1.00  1.180          C  
ATOM  40364  O   ARG C 513      18.570  27.550  67.549  1.00  1.290          O  
ATOM  40365  CB  ARG C 513      19.136  28.807  64.402  1.00  2.070          C  
ATOM  40366  CG  ARG C 513      19.734  29.820  63.373  1.00  2.070          C  
ATOM  40367  CD  ARG C 513      18.775  30.911  63.003  1.00  2.070          C  
ATOM  40368  NE  ARG C 513      19.304  31.770  61.943  1.00  2.070          N  
ATOM  40369  CZ  ARG C 513      20.092  32.862  62.129  1.00  2.070          C  
ATOM  40370  NH1 ARG C 513      20.460  33.245  63.341  1.00  2.070          N  
ATOM  40371  NH2 ARG C 513      20.498  33.554  61.071  1.00  2.070          N  
ATOM  40372  H   ARG C 513      20.800  28.974  66.886  1.00  1.720          H  
ATOM  40373  HA  ARG C 513      18.291  30.193  65.821  1.00  1.800          H  
ATOM  40374 1HB  ARG C 513      19.814  27.958  64.430  1.00  2.490          H  
ATOM  40375 2HB  ARG C 513      18.198  28.453  63.986  1.00  2.490          H  
ATOM  40376 1HG  ARG C 513      20.654  30.257  63.735  1.00  2.490          H  
ATOM  40377 2HG  ARG C 513      19.955  29.274  62.458  1.00  2.490          H  
ATOM  40378 1HD  ARG C 513      17.854  30.461  62.637  1.00  2.490          H  
ATOM  40379 2HD  ARG C 513      18.545  31.528  63.863  1.00  2.490          H  
ATOM  40380  HE  ARG C 513      19.057  31.531  60.993  1.00  2.490          H  
ATOM  40381 1HH1 ARG C 513      20.161  32.716  64.178  1.00  2.490          H  
ATOM  40382 2HH1 ARG C 513      21.044  34.056  63.460  1.00  2.490          H  
ATOM  40383 1HH2 ARG C 513      20.222  33.268  60.141  1.00  2.490          H  
ATOM  40384 2HH2 ARG C 513      21.084  34.367  61.193  1.00  2.490          H  
ATOM  40385  N   PHE C 514      16.893  27.941  66.096  1.00  0.940          N  
ATOM  40386  CA  PHE C 514      16.058  26.828  66.545  1.00  0.820          C  
ATOM  40387  C   PHE C 514      16.881  25.549  66.554  1.00  0.790          C  
ATOM  40388  O   PHE C 514      16.725  24.716  67.437  1.00  0.740          O  
ATOM  40389  CB  PHE C 514      14.825  26.641  65.670  1.00  1.200          C  
ATOM  40390  CG  PHE C 514      13.980  25.480  66.112  1.00  1.200          C  
ATOM  40391  CD1 PHE C 514      13.182  25.579  67.241  1.00  1.200          C  
ATOM  40392  CD2 PHE C 514      13.974  24.291  65.401  1.00  1.200          C  
ATOM  40393  CE1 PHE C 514      12.412  24.516  67.651  1.00  1.200          C  
ATOM  40394  CE2 PHE C 514      13.192  23.230  65.814  1.00  1.200          C  
ATOM  40395  CZ  PHE C 514      12.420  23.342  66.936  1.00  1.200          C  
ATOM  40396  H   PHE C 514      16.536  28.534  65.360  1.00  1.130          H  
ATOM  40397  HA  PHE C 514      15.729  27.028  67.566  1.00  0.980          H  
ATOM  40398 1HB  PHE C 514      14.213  27.539  65.698  1.00  1.440          H  
ATOM  40399 2HB  PHE C 514      15.125  26.472  64.637  1.00  1.440          H  
ATOM  40400  HD1 PHE C 514      13.171  26.509  67.811  1.00  1.440          H  
ATOM  40401  HD2 PHE C 514      14.595  24.201  64.508  1.00  1.440          H  
ATOM  40402  HE1 PHE C 514      11.793  24.606  68.544  1.00  1.440          H  
ATOM  40403  HE2 PHE C 514      13.185  22.302  65.257  1.00  1.440          H  
ATOM  40404  HZ  PHE C 514      11.808  22.503  67.259  1.00  1.440          H  
ATOM  40405  N   PHE C 515      17.759  25.397  65.561  1.00  0.880          N  
ATOM  40406  CA  PHE C 515      18.628  24.249  65.428  1.00  0.930          C  
ATOM  40407  C   PHE C 515      19.459  23.959  66.672  1.00  0.960          C  
ATOM  40408  O   PHE C 515      19.688  22.792  66.977  1.00  0.980          O  
ATOM  40409  CB  PHE C 515      19.610  24.463  64.298  1.00  1.280          C  
ATOM  40410  CG  PHE C 515      19.053  24.254  62.971  1.00  1.280          C  
ATOM  40411  CD1 PHE C 515      18.644  25.311  62.179  1.00  1.280          C  
ATOM  40412  CD2 PHE C 515      18.958  22.981  62.475  1.00  1.280          C  
ATOM  40413  CE1 PHE C 515      18.145  25.070  60.922  1.00  1.280          C  
ATOM  40414  CE2 PHE C 515      18.477  22.760  61.235  1.00  1.280          C  
ATOM  40415  CZ  PHE C 515      18.068  23.784  60.463  1.00  1.280          C  
ATOM  40416  H   PHE C 515      17.799  26.099  64.839  1.00  1.060          H  
ATOM  40417  HA  PHE C 515      18.012  23.383  65.195  1.00  1.120          H  
ATOM  40418 1HB  PHE C 515      20.017  25.468  64.348  1.00  1.540          H  
ATOM  40419 2HB  PHE C 515      20.441  23.774  64.425  1.00  1.540          H  
ATOM  40420  HD1 PHE C 515      18.719  26.331  62.546  1.00  1.540          H  
ATOM  40421  HD2 PHE C 515      19.290  22.127  63.083  1.00  1.540          H  
ATOM  40422  HE1 PHE C 515      17.819  25.899  60.293  1.00  1.540          H  
ATOM  40423  HE2 PHE C 515      18.425  21.750  60.855  1.00  1.540          H  
ATOM  40424  HZ  PHE C 515      17.689  23.569  59.494  1.00  1.540          H  
ATOM  40425  N   ARG C 516      19.967  24.976  67.390  1.00  1.000          N  
ATOM  40426  CA  ARG C 516      20.806  24.633  68.539  1.00  1.120          C  
ATOM  40427  C   ARG C 516      19.905  24.123  69.638  1.00  0.950          C  
ATOM  40428  O   ARG C 516      20.258  23.168  70.338  1.00  0.920          O  
ATOM  40429  CB  ARG C 516      21.633  25.823  69.066  1.00  1.520          C  
ATOM  40430  CG  ARG C 516      20.844  26.968  69.768  1.00  1.520          C  
ATOM  40431  CD  ARG C 516      21.667  28.133  70.084  1.00  1.520          C  
ATOM  40432  NE  ARG C 516      20.871  29.243  70.591  1.00  1.520          N  
ATOM  40433  CZ  ARG C 516      21.326  30.503  70.817  1.00  1.520          C  
ATOM  40434  NH1 ARG C 516      22.585  30.836  70.582  1.00  1.520          N  
ATOM  40435  NH2 ARG C 516      20.489  31.415  71.284  1.00  1.520          N  
ATOM  40436  H   ARG C 516      19.736  25.947  67.181  1.00  1.200          H  
ATOM  40437  HA  ARG C 516      21.494  23.841  68.251  1.00  1.340          H  
ATOM  40438 1HB  ARG C 516      22.369  25.456  69.779  1.00  1.820          H  
ATOM  40439 2HB  ARG C 516      22.182  26.269  68.238  1.00  1.820          H  
ATOM  40440 1HG  ARG C 516      20.059  27.302  69.188  1.00  1.820          H  
ATOM  40441 2HG  ARG C 516      20.460  26.607  70.720  1.00  1.820          H  
ATOM  40442 1HD  ARG C 516      22.324  27.841  70.865  1.00  1.820          H  
ATOM  40443 2HD  ARG C 516      22.223  28.459  69.215  1.00  1.820          H  
ATOM  40444  HE  ARG C 516      19.896  29.057  70.795  1.00  1.820          H  
ATOM  40445 1HH1 ARG C 516      23.244  30.157  70.218  1.00  1.820          H  
ATOM  40446 2HH1 ARG C 516      22.905  31.779  70.761  1.00  1.820          H  
ATOM  40447 1HH2 ARG C 516      19.524  31.170  71.471  1.00  1.820          H  
ATOM  40448 2HH2 ARG C 516      20.810  32.356  71.462  1.00  1.820          H  
ATOM  40449  N   SER C 517      18.718  24.730  69.767  1.00  0.900          N  
ATOM  40450  CA  SER C 517      17.772  24.299  70.791  1.00  0.860          C  
ATOM  40451  C   SER C 517      17.361  22.861  70.507  1.00  0.780          C  
ATOM  40452  O   SER C 517      17.394  21.992  71.383  1.00  0.790          O  
ATOM  40453  CB  SER C 517      16.555  25.202  70.814  1.00  1.220          C  
ATOM  40454  OG  SER C 517      15.647  24.795  71.797  1.00  1.220          O  
ATOM  40455  H   SER C 517      18.503  25.525  69.151  1.00  1.080          H  
ATOM  40456  HA  SER C 517      18.263  24.335  71.765  1.00  1.030          H  
ATOM  40457 1HB  SER C 517      16.869  26.226  71.002  1.00  1.460          H  
ATOM  40458 2HB  SER C 517      16.069  25.185  69.840  1.00  1.460          H  
ATOM  40459  HG  SER C 517      14.910  25.406  71.742  1.00  1.460          H  
ATOM  40460  N   PHE C 518      17.029  22.632  69.244  1.00  0.730          N  
ATOM  40461  CA  PHE C 518      16.629  21.363  68.696  1.00  0.690          C  
ATOM  40462  C   PHE C 518      17.671  20.285  68.906  1.00  0.710          C  
ATOM  40463  O   PHE C 518      17.328  19.189  69.371  1.00  0.720          O  
ATOM  40464  CB  PHE C 518      16.325  21.541  67.223  1.00  0.980          C  
ATOM  40465  CG  PHE C 518      16.150  20.311  66.519  1.00  0.980          C  
ATOM  40466  CD1 PHE C 518      15.001  19.566  66.622  1.00  0.980          C  
ATOM  40467  CD2 PHE C 518      17.180  19.864  65.726  1.00  0.980          C  
ATOM  40468  CE1 PHE C 518      14.901  18.382  65.944  1.00  0.980          C  
ATOM  40469  CE2 PHE C 518      17.078  18.700  65.064  1.00  0.980          C  
ATOM  40470  CZ  PHE C 518      15.946  17.960  65.171  1.00  0.980          C  
ATOM  40471  H   PHE C 518      17.024  23.421  68.610  1.00  0.880          H  
ATOM  40472  HA  PHE C 518      15.713  21.053  69.196  1.00  0.830          H  
ATOM  40473 1HB  PHE C 518      15.434  22.139  67.112  1.00  1.180          H  
ATOM  40474 2HB  PHE C 518      17.125  22.076  66.770  1.00  1.180          H  
ATOM  40475  HD1 PHE C 518      14.179  19.920  67.247  1.00  1.180          H  
ATOM  40476  HD2 PHE C 518      18.100  20.461  65.642  1.00  1.180          H  
ATOM  40477  HE1 PHE C 518      13.999  17.779  66.017  1.00  1.180          H  
ATOM  40478  HE2 PHE C 518      17.905  18.364  64.446  1.00  1.180          H  
ATOM  40479  HZ  PHE C 518      15.876  17.048  64.645  1.00  1.180          H  
ATOM  40480  N   ASN C 519      18.927  20.561  68.557  1.00  0.730          N  
ATOM  40481  CA  ASN C 519      19.990  19.592  68.709  1.00  0.760          C  
ATOM  40482  C   ASN C 519      20.186  19.231  70.177  1.00  0.750          C  
ATOM  40483  O   ASN C 519      20.320  18.051  70.509  1.00  0.730          O  
ATOM  40484  CB  ASN C 519      21.273  20.169  68.136  1.00  1.050          C  
ATOM  40485  CG  ASN C 519      21.278  20.248  66.619  1.00  1.050          C  
ATOM  40486  OD1 ASN C 519      20.640  19.446  65.930  1.00  1.050          O  
ATOM  40487  ND2 ASN C 519      21.990  21.231  66.099  1.00  1.050          N  
ATOM  40488  H   ASN C 519      19.154  21.469  68.142  1.00  0.880          H  
ATOM  40489  HA  ASN C 519      19.714  18.686  68.170  1.00  0.910          H  
ATOM  40490 1HB  ASN C 519      21.410  21.179  68.532  1.00  1.260          H  
ATOM  40491 2HB  ASN C 519      22.122  19.573  68.466  1.00  1.260          H  
ATOM  40492 1HD2 ASN C 519      22.031  21.380  65.090  1.00  1.260          H  
ATOM  40493 2HD2 ASN C 519      22.463  21.863  66.711  1.00  1.260          H  
ATOM  40494  N   ASN C 520      20.121  20.229  71.076  1.00  0.760          N  
ATOM  40495  CA  ASN C 520      20.291  19.931  72.488  1.00  0.770          C  
ATOM  40496  C   ASN C 520      19.120  19.094  72.979  1.00  0.750          C  
ATOM  40497  O   ASN C 520      19.307  18.145  73.750  1.00  0.750          O  
ATOM  40498  CB  ASN C 520      20.414  21.205  73.287  1.00  1.070          C  
ATOM  40499  CG  ASN C 520      21.723  21.913  73.075  1.00  1.070          C  
ATOM  40500  OD1 ASN C 520      22.712  21.339  72.604  1.00  1.070          O  
ATOM  40501  ND2 ASN C 520      21.747  23.170  73.428  1.00  1.070          N  
ATOM  40502  H   ASN C 520      20.027  21.202  70.766  1.00  0.910          H  
ATOM  40503  HA  ASN C 520      21.198  19.338  72.613  1.00  0.920          H  
ATOM  40504 1HB  ASN C 520      19.602  21.882  73.006  1.00  1.290          H  
ATOM  40505 2HB  ASN C 520      20.304  20.981  74.342  1.00  1.290          H  
ATOM  40506 1HD2 ASN C 520      22.585  23.704  73.317  1.00  1.290          H  
ATOM  40507 2HD2 ASN C 520      20.926  23.592  73.808  1.00  1.290          H  
ATOM  40508  N   GLY C 521      17.924  19.413  72.486  1.00  0.750          N  
ATOM  40509  CA  GLY C 521      16.710  18.703  72.817  1.00  0.750          C  
ATOM  40510  C   GLY C 521      16.837  17.242  72.423  1.00  0.710          C  
ATOM  40511  O   GLY C 521      16.572  16.352  73.239  1.00  0.710          O  
ATOM  40512  H   GLY C 521      17.841  20.236  71.881  1.00  0.900          H  
ATOM  40513 1HA  GLY C 521      16.511  18.786  73.883  1.00  0.900          H  
ATOM  40514 2HA  GLY C 521      15.875  19.160  72.284  1.00  0.900          H  
ATOM  40515  N   PHE C 522      17.219  16.990  71.162  1.00  0.680          N  
ATOM  40516  CA  PHE C 522      17.368  15.634  70.662  1.00  0.650          C  
ATOM  40517  C   PHE C 522      18.357  14.860  71.519  1.00  0.630          C  
ATOM  40518  O   PHE C 522      18.083  13.719  71.896  1.00  0.640          O  
ATOM  40519  CB  PHE C 522      17.866  15.576  69.214  1.00  0.920          C  
ATOM  40520  CG  PHE C 522      17.925  14.134  68.741  1.00  0.920          C  
ATOM  40521  CD1 PHE C 522      16.810  13.554  68.145  1.00  0.920          C  
ATOM  40522  CD2 PHE C 522      19.046  13.331  68.964  1.00  0.920          C  
ATOM  40523  CE1 PHE C 522      16.817  12.228  67.788  1.00  0.920          C  
ATOM  40524  CE2 PHE C 522      19.032  12.006  68.615  1.00  0.920          C  
ATOM  40525  CZ  PHE C 522      17.919  11.460  68.041  1.00  0.920          C  
ATOM  40526  H   PHE C 522      17.395  17.780  70.535  1.00  0.820          H  
ATOM  40527  HA  PHE C 522      16.400  15.138  70.715  1.00  0.780          H  
ATOM  40528 1HB  PHE C 522      17.202  16.147  68.562  1.00  1.110          H  
ATOM  40529 2HB  PHE C 522      18.867  16.017  69.147  1.00  1.110          H  
ATOM  40530  HD1 PHE C 522      15.919  14.161  67.974  1.00  1.110          H  
ATOM  40531  HD2 PHE C 522      19.943  13.759  69.446  1.00  1.110          H  
ATOM  40532  HE1 PHE C 522      15.935  11.786  67.330  1.00  1.110          H  
ATOM  40533  HE2 PHE C 522      19.906  11.383  68.812  1.00  1.110          H  
ATOM  40534  HZ  PHE C 522      17.916  10.409  67.792  1.00  1.110          H  
ATOM  40535  N   ASP C 523      19.538  15.437  71.791  1.00  0.650          N  
ATOM  40536  CA  ASP C 523      20.517  14.711  72.585  1.00  0.640          C  
ATOM  40537  C   ASP C 523      20.008  14.392  73.986  1.00  0.670          C  
ATOM  40538  O   ASP C 523      20.255  13.289  74.491  1.00  0.660          O  
ATOM  40539  CB  ASP C 523      21.836  15.472  72.674  1.00  0.900          C  
ATOM  40540  CG  ASP C 523      22.654  15.434  71.376  1.00  0.900          C  
ATOM  40541  OD1 ASP C 523      22.371  14.632  70.511  1.00  0.900          O  
ATOM  40542  OD2 ASP C 523      23.576  16.201  71.278  1.00  0.900          O  
ATOM  40543  H   ASP C 523      19.758  16.375  71.435  1.00  0.780          H  
ATOM  40544  HA  ASP C 523      20.720  13.768  72.081  1.00  0.770          H  
ATOM  40545 1HB  ASP C 523      21.620  16.520  72.912  1.00  1.080          H  
ATOM  40546 2HB  ASP C 523      22.439  15.069  73.485  1.00  1.080          H  
ATOM  40547  N   ARG C 524      19.291  15.331  74.626  1.00  0.700          N  
ATOM  40548  CA  ARG C 524      18.744  15.047  75.948  1.00  0.730          C  
ATOM  40549  C   ARG C 524      17.721  13.924  75.862  1.00  0.720          C  
ATOM  40550  O   ARG C 524      17.685  13.038  76.725  1.00  0.720          O  
ATOM  40551  CB  ARG C 524      18.082  16.261  76.588  1.00  1.010          C  
ATOM  40552  CG  ARG C 524      19.022  17.366  77.069  1.00  1.010          C  
ATOM  40553  CD  ARG C 524      18.314  18.333  77.973  1.00  1.010          C  
ATOM  40554  NE  ARG C 524      17.213  19.050  77.308  1.00  1.010          N  
ATOM  40555  CZ  ARG C 524      17.310  20.220  76.631  1.00  1.010          C  
ATOM  40556  NH1 ARG C 524      18.464  20.844  76.507  1.00  1.010          N  
ATOM  40557  NH2 ARG C 524      16.218  20.747  76.097  1.00  1.010          N  
ATOM  40558  H   ARG C 524      19.161  16.258  74.202  1.00  0.840          H  
ATOM  40559  HA  ARG C 524      19.559  14.724  76.594  1.00  0.880          H  
ATOM  40560 1HB  ARG C 524      17.408  16.713  75.859  1.00  1.210          H  
ATOM  40561 2HB  ARG C 524      17.480  15.942  77.435  1.00  1.210          H  
ATOM  40562 1HG  ARG C 524      19.847  16.920  77.623  1.00  1.210          H  
ATOM  40563 2HG  ARG C 524      19.415  17.911  76.219  1.00  1.210          H  
ATOM  40564 1HD  ARG C 524      17.892  17.780  78.812  1.00  1.210          H  
ATOM  40565 2HD  ARG C 524      19.024  19.061  78.357  1.00  1.210          H  
ATOM  40566  HE  ARG C 524      16.294  18.632  77.371  1.00  1.210          H  
ATOM  40567 1HH1 ARG C 524      19.299  20.453  76.913  1.00  1.210          H  
ATOM  40568 2HH1 ARG C 524      18.510  21.728  76.014  1.00  1.210          H  
ATOM  40569 1HH2 ARG C 524      15.328  20.276  76.196  1.00  1.210          H  
ATOM  40570 2HH2 ARG C 524      16.270  21.621  75.590  1.00  1.210          H  
ATOM  40571  N   MET C 525      16.886  13.961  74.820  1.00  0.710          N  
ATOM  40572  CA  MET C 525      15.878  12.947  74.593  1.00  0.720          C  
ATOM  40573  C   MET C 525      16.541  11.591  74.410  1.00  0.700          C  
ATOM  40574  O   MET C 525      16.063  10.607  74.969  1.00  0.720          O  
ATOM  40575  CB  MET C 525      15.034  13.320  73.393  1.00  1.000          C  
ATOM  40576  CG  MET C 525      13.916  12.344  73.019  1.00  1.000          C  
ATOM  40577  SD  MET C 525      14.481  10.948  72.030  1.00  1.000          S  
ATOM  40578  CE  MET C 525      15.004  11.730  70.531  1.00  1.000          C  
ATOM  40579  H   MET C 525      16.935  14.754  74.172  1.00  0.850          H  
ATOM  40580  HA  MET C 525      15.236  12.894  75.469  1.00  0.860          H  
ATOM  40581 1HB  MET C 525      14.560  14.279  73.597  1.00  1.200          H  
ATOM  40582 2HB  MET C 525      15.676  13.486  72.562  1.00  1.200          H  
ATOM  40583 1HG  MET C 525      13.463  11.954  73.932  1.00  1.200          H  
ATOM  40584 2HG  MET C 525      13.152  12.875  72.459  1.00  1.200          H  
ATOM  40585 1HE  MET C 525      15.356  10.976  69.857  1.00  1.200          H  
ATOM  40586 2HE  MET C 525      14.174  12.269  70.084  1.00  1.200          H  
ATOM  40587 3HE  MET C 525      15.823  12.412  70.722  1.00  1.200          H  
ATOM  40588  N   SER C 526      17.631  11.545  73.631  1.00  0.690          N  
ATOM  40589  CA  SER C 526      18.375  10.324  73.363  1.00  0.690          C  
ATOM  40590  C   SER C 526      18.893   9.730  74.664  1.00  0.700          C  
ATOM  40591  O   SER C 526      18.775   8.521  74.894  1.00  0.740          O  
ATOM  40592  CB  SER C 526      19.519  10.622  72.415  1.00  0.970          C  
ATOM  40593  OG  SER C 526      20.254   9.473  72.102  1.00  0.970          O  
ATOM  40594  H   SER C 526      17.928  12.401  73.159  1.00  0.830          H  
ATOM  40595  HA  SER C 526      17.705   9.609  72.911  1.00  0.830          H  
ATOM  40596 1HB  SER C 526      19.123  11.071  71.504  1.00  1.160          H  
ATOM  40597 2HB  SER C 526      20.175  11.353  72.868  1.00  1.160          H  
ATOM  40598  HG  SER C 526      21.013   9.781  71.604  1.00  1.160          H  
ATOM  40599  N   HIS C 527      19.449  10.577  75.536  1.00  0.690          N  
ATOM  40600  CA  HIS C 527      19.916  10.126  76.838  1.00  0.720          C  
ATOM  40601  C   HIS C 527      18.762   9.543  77.656  1.00  0.670          C  
ATOM  40602  O   HIS C 527      18.881   8.442  78.207  1.00  0.670          O  
ATOM  40603  CB  HIS C 527      20.576  11.262  77.622  1.00  1.000          C  
ATOM  40604  CG  HIS C 527      21.032  10.832  78.976  1.00  1.000          C  
ATOM  40605  ND1 HIS C 527      22.150  10.046  79.176  1.00  1.000          N  
ATOM  40606  CD2 HIS C 527      20.502  11.055  80.196  1.00  1.000          C  
ATOM  40607  CE1 HIS C 527      22.285   9.804  80.469  1.00  1.000          C  
ATOM  40608  NE2 HIS C 527      21.287  10.392  81.111  1.00  1.000          N  
ATOM  40609  H   HIS C 527      19.576  11.557  75.261  1.00  0.830          H  
ATOM  40610  HA  HIS C 527      20.655   9.338  76.704  1.00  0.860          H  
ATOM  40611 1HB  HIS C 527      21.431  11.644  77.064  1.00  1.200          H  
ATOM  40612 2HB  HIS C 527      19.872  12.083  77.739  1.00  1.200          H  
ATOM  40613  HD1 HIS C 527      22.596   9.488  78.476  1.00  1.200          H  
ATOM  40614  HD2 HIS C 527      19.621  11.605  80.527  1.00  1.200          H  
ATOM  40615  HE1 HIS C 527      23.108   9.191  80.836  1.00  1.200          H  
ATOM  40616  N   SER C 528      17.645  10.280  77.740  1.00  0.660          N  
ATOM  40617  CA  SER C 528      16.484   9.839  78.507  1.00  0.650          C  
ATOM  40618  C   SER C 528      15.980   8.506  77.973  1.00  0.660          C  
ATOM  40619  O   SER C 528      15.669   7.592  78.745  1.00  0.660          O  
ATOM  40620  CB  SER C 528      15.382  10.873  78.444  1.00  0.910          C  
ATOM  40621  OG  SER C 528      14.266  10.465  79.188  1.00  0.910          O  
ATOM  40622  H   SER C 528      17.610  11.192  77.273  1.00  0.790          H  
ATOM  40623  HA  SER C 528      16.786   9.707  79.544  1.00  0.780          H  
ATOM  40624 1HB  SER C 528      15.755  11.824  78.822  1.00  1.100          H  
ATOM  40625 2HB  SER C 528      15.094  11.028  77.406  1.00  1.100          H  
ATOM  40626  HG  SER C 528      13.619  11.165  79.091  1.00  1.100          H  
ATOM  40627  N   TYR C 529      15.909   8.394  76.650  1.00  0.670          N  
ATOM  40628  CA  TYR C 529      15.515   7.192  75.958  1.00  0.690          C  
ATOM  40629  C   TYR C 529      16.379   6.015  76.345  1.00  0.690          C  
ATOM  40630  O   TYR C 529      15.857   4.977  76.751  1.00  0.700          O  
ATOM  40631  CB  TYR C 529      15.593   7.457  74.466  1.00  0.960          C  
ATOM  40632  CG  TYR C 529      15.520   6.287  73.623  1.00  0.960          C  
ATOM  40633  CD1 TYR C 529      14.351   5.674  73.412  1.00  0.960          C  
ATOM  40634  CD2 TYR C 529      16.682   5.841  73.015  1.00  0.960          C  
ATOM  40635  CE1 TYR C 529      14.298   4.618  72.601  1.00  0.960          C  
ATOM  40636  CE2 TYR C 529      16.640   4.790  72.173  1.00  0.960          C  
ATOM  40637  CZ  TYR C 529      15.450   4.172  71.949  1.00  0.960          C  
ATOM  40638  OH  TYR C 529      15.389   3.140  71.054  1.00  0.960          O  
ATOM  40639  H   TYR C 529      16.135   9.209  76.085  1.00  0.800          H  
ATOM  40640  HA  TYR C 529      14.487   6.962  76.229  1.00  0.830          H  
ATOM  40641 1HB  TYR C 529      14.784   8.130  74.180  1.00  1.150          H  
ATOM  40642 2HB  TYR C 529      16.504   7.967  74.242  1.00  1.150          H  
ATOM  40643  HD1 TYR C 529      13.460   6.034  73.888  1.00  1.150          H  
ATOM  40644  HD2 TYR C 529      17.629   6.359  73.196  1.00  1.150          H  
ATOM  40645  HE1 TYR C 529      13.354   4.139  72.450  1.00  1.150          H  
ATOM  40646  HE2 TYR C 529      17.539   4.453  71.672  1.00  1.150          H  
ATOM  40647  HH  TYR C 529      16.232   3.068  70.593  1.00  1.150          H  
ATOM  40648  N   GLN C 530      17.704   6.162  76.264  1.00  0.680          N  
ATOM  40649  CA  GLN C 530      18.574   5.054  76.611  1.00  0.700          C  
ATOM  40650  C   GLN C 530      18.368   4.637  78.066  1.00  0.720          C  
ATOM  40651  O   GLN C 530      18.354   3.438  78.360  1.00  0.730          O  
ATOM  40652  CB  GLN C 530      20.040   5.397  76.348  1.00  0.970          C  
ATOM  40653  CG  GLN C 530      21.017   4.217  76.555  1.00  0.970          C  
ATOM  40654  CD  GLN C 530      22.445   4.596  76.220  1.00  0.970          C  
ATOM  40655  OE1 GLN C 530      22.824   5.768  76.327  1.00  0.970          O  
ATOM  40656  NE2 GLN C 530      23.249   3.628  75.808  1.00  0.970          N  
ATOM  40657  H   GLN C 530      18.099   7.045  75.917  1.00  0.820          H  
ATOM  40658  HA  GLN C 530      18.311   4.207  75.979  1.00  0.840          H  
ATOM  40659 1HB  GLN C 530      20.148   5.760  75.323  1.00  1.170          H  
ATOM  40660 2HB  GLN C 530      20.338   6.214  77.014  1.00  1.170          H  
ATOM  40661 1HG  GLN C 530      20.981   3.893  77.595  1.00  1.170          H  
ATOM  40662 2HG  GLN C 530      20.721   3.398  75.896  1.00  1.170          H  
ATOM  40663 1HE2 GLN C 530      24.201   3.830  75.571  1.00  1.170          H  
ATOM  40664 2HE2 GLN C 530      22.917   2.692  75.731  1.00  1.170          H  
ATOM  40665  N   ASN C 531      18.195   5.609  78.979  1.00  0.740          N  
ATOM  40666  CA  ASN C 531      17.978   5.279  80.385  1.00  0.760          C  
ATOM  40667  C   ASN C 531      16.660   4.515  80.537  1.00  0.700          C  
ATOM  40668  O   ASN C 531      16.576   3.534  81.286  1.00  0.720          O  
ATOM  40669  CB  ASN C 531      17.923   6.539  81.223  1.00  1.060          C  
ATOM  40670  CG  ASN C 531      19.233   7.244  81.352  1.00  1.060          C  
ATOM  40671  OD1 ASN C 531      20.320   6.689  81.142  1.00  1.060          O  
ATOM  40672  ND2 ASN C 531      19.139   8.501  81.691  1.00  1.060          N  
ATOM  40673  H   ASN C 531      18.269   6.591  78.687  1.00  0.890          H  
ATOM  40674  HA  ASN C 531      18.788   4.636  80.729  1.00  0.910          H  
ATOM  40675 1HB  ASN C 531      17.207   7.230  80.781  1.00  1.270          H  
ATOM  40676 2HB  ASN C 531      17.561   6.291  82.216  1.00  1.270          H  
ATOM  40677 1HD2 ASN C 531      19.970   9.083  81.762  1.00  1.270          H  
ATOM  40678 2HD2 ASN C 531      18.244   8.911  81.843  1.00  1.270          H  
ATOM  40679  N   GLY C 532      15.644   4.947  79.780  1.00  0.650          N  
ATOM  40680  CA  GLY C 532      14.328   4.332  79.749  1.00  0.610          C  
ATOM  40681  C   GLY C 532      14.412   2.886  79.286  1.00  0.630          C  
ATOM  40682  O   GLY C 532      13.868   1.985  79.939  1.00  0.660          O  
ATOM  40683  H   GLY C 532      15.782   5.805  79.235  1.00  0.780          H  
ATOM  40684 1HA  GLY C 532      13.881   4.376  80.737  1.00  0.730          H  
ATOM  40685 2HA  GLY C 532      13.691   4.901  79.074  1.00  0.730          H  
ATOM  40686  N   VAL C 533      15.108   2.662  78.166  1.00  0.630          N  
ATOM  40687  CA  VAL C 533      15.251   1.331  77.612  1.00  0.640          C  
ATOM  40688  C   VAL C 533      15.984   0.450  78.612  1.00  0.700          C  
ATOM  40689  O   VAL C 533      15.568  -0.688  78.820  1.00  0.720          O  
ATOM  40690  CB  VAL C 533      15.998   1.336  76.252  1.00  0.890          C  
ATOM  40691  CG1 VAL C 533      16.282  -0.113  75.808  1.00  0.890          C  
ATOM  40692  CG2 VAL C 533      15.153   2.043  75.169  1.00  0.890          C  
ATOM  40693  H   VAL C 533      15.520   3.465  77.688  1.00  0.760          H  
ATOM  40694  HA  VAL C 533      14.256   0.917  77.449  1.00  0.770          H  
ATOM  40695  HB  VAL C 533      16.948   1.861  76.372  1.00  1.070          H  
ATOM  40696 1HG1 VAL C 533      16.810  -0.105  74.856  1.00  1.070          H  
ATOM  40697 2HG1 VAL C 533      16.882  -0.629  76.537  1.00  1.070          H  
ATOM  40698 3HG1 VAL C 533      15.335  -0.631  75.700  1.00  1.070          H  
ATOM  40699 1HG2 VAL C 533      15.692   2.045  74.222  1.00  1.070          H  
ATOM  40700 2HG2 VAL C 533      14.218   1.517  75.041  1.00  1.070          H  
ATOM  40701 3HG2 VAL C 533      14.952   3.065  75.463  1.00  1.070          H  
ATOM  40702  N   SER C 534      17.058   0.956  79.232  1.00  0.730          N  
ATOM  40703  CA  SER C 534      17.811   0.170  80.202  1.00  0.800          C  
ATOM  40704  C   SER C 534      16.924  -0.295  81.342  1.00  0.820          C  
ATOM  40705  O   SER C 534      16.958  -1.479  81.712  1.00  0.880          O  
ATOM  40706  CB  SER C 534      18.976   0.981  80.730  1.00  1.090          C  
ATOM  40707  OG  SER C 534      19.702   0.266  81.691  1.00  1.090          O  
ATOM  40708  H   SER C 534      17.384   1.900  79.004  1.00  0.880          H  
ATOM  40709  HA  SER C 534      18.202  -0.714  79.705  1.00  0.960          H  
ATOM  40710 1HB  SER C 534      19.627   1.255  79.902  1.00  1.310          H  
ATOM  40711 2HB  SER C 534      18.605   1.905  81.164  1.00  1.310          H  
ATOM  40712  HG  SER C 534      20.493   0.784  81.847  1.00  1.310          H  
ATOM  40713  N   ARG C 535      16.106   0.613  81.892  1.00  0.790          N  
ATOM  40714  CA  ARG C 535      15.212   0.221  82.971  1.00  0.810          C  
ATOM  40715  C   ARG C 535      14.225  -0.855  82.512  1.00  0.800          C  
ATOM  40716  O   ARG C 535      13.987  -1.830  83.237  1.00  0.840          O  
ATOM  40717  CB  ARG C 535      14.428   1.412  83.505  1.00  1.130          C  
ATOM  40718  CG  ARG C 535      15.238   2.422  84.312  1.00  1.130          C  
ATOM  40719  CD  ARG C 535      14.358   3.372  85.064  1.00  1.130          C  
ATOM  40720  NE  ARG C 535      13.534   4.217  84.182  1.00  1.130          N  
ATOM  40721  CZ  ARG C 535      13.895   5.415  83.654  1.00  1.130          C  
ATOM  40722  NH1 ARG C 535      15.079   5.938  83.896  1.00  1.130          N  
ATOM  40723  NH2 ARG C 535      13.035   6.072  82.889  1.00  1.130          N  
ATOM  40724  H   ARG C 535      16.144   1.587  81.571  1.00  0.950          H  
ATOM  40725  HA  ARG C 535      15.815  -0.187  83.781  1.00  0.970          H  
ATOM  40726 1HB  ARG C 535      13.992   1.951  82.661  1.00  1.350          H  
ATOM  40727 2HB  ARG C 535      13.608   1.059  84.126  1.00  1.350          H  
ATOM  40728 1HG  ARG C 535      15.862   1.890  85.029  1.00  1.350          H  
ATOM  40729 2HG  ARG C 535      15.871   2.994  83.641  1.00  1.350          H  
ATOM  40730 1HD  ARG C 535      13.685   2.798  85.700  1.00  1.350          H  
ATOM  40731 2HD  ARG C 535      14.969   4.015  85.692  1.00  1.350          H  
ATOM  40732  HE  ARG C 535      12.607   3.879  83.961  1.00  1.350          H  
ATOM  40733 1HH1 ARG C 535      15.742   5.451  84.479  1.00  1.350          H  
ATOM  40734 2HH1 ARG C 535      15.315   6.841  83.508  1.00  1.350          H  
ATOM  40735 1HH2 ARG C 535      12.122   5.679  82.704  1.00  1.350          H  
ATOM  40736 2HH2 ARG C 535      13.289   6.968  82.490  1.00  1.350          H  
ATOM  40737  N   MET C 536      13.655  -0.699  81.307  1.00  0.760          N  
ATOM  40738  CA  MET C 536      12.721  -1.699  80.796  1.00  0.760          C  
ATOM  40739  C   MET C 536      13.370  -3.052  80.541  1.00  0.750          C  
ATOM  40740  O   MET C 536      12.739  -4.087  80.794  1.00  0.810          O  
ATOM  40741  CB  MET C 536      11.987  -1.200  79.562  1.00  1.060          C  
ATOM  40742  CG  MET C 536      10.980  -0.107  79.876  1.00  1.060          C  
ATOM  40743  SD  MET C 536      10.177   0.593  78.433  1.00  1.060          S  
ATOM  40744  CE  MET C 536       9.107  -0.734  77.779  1.00  1.060          C  
ATOM  40745  H   MET C 536      13.853   0.148  80.760  1.00  0.910          H  
ATOM  40746  HA  MET C 536      11.966  -1.856  81.563  1.00  0.910          H  
ATOM  40747 1HB  MET C 536      12.713  -0.799  78.849  1.00  1.280          H  
ATOM  40748 2HB  MET C 536      11.477  -2.027  79.085  1.00  1.280          H  
ATOM  40749 1HG  MET C 536      10.213  -0.507  80.536  1.00  1.280          H  
ATOM  40750 2HG  MET C 536      11.494   0.698  80.405  1.00  1.280          H  
ATOM  40751 1HE  MET C 536       8.574  -0.375  76.895  1.00  1.280          H  
ATOM  40752 2HE  MET C 536       9.710  -1.588  77.499  1.00  1.280          H  
ATOM  40753 3HE  MET C 536       8.383  -1.031  78.540  1.00  1.280          H  
ATOM  40754  N   LEU C 537      14.619  -3.060  80.057  1.00  0.710          N  
ATOM  40755  CA  LEU C 537      15.312  -4.316  79.807  1.00  0.730          C  
ATOM  40756  C   LEU C 537      15.528  -5.077  81.112  1.00  0.850          C  
ATOM  40757  O   LEU C 537      15.458  -6.313  81.122  1.00  0.940          O  
ATOM  40758  CB  LEU C 537      16.676  -4.098  79.129  1.00  1.010          C  
ATOM  40759  CG  LEU C 537      16.694  -3.546  77.669  1.00  1.010          C  
ATOM  40760  CD1 LEU C 537      18.157  -3.305  77.243  1.00  1.010          C  
ATOM  40761  CD2 LEU C 537      16.002  -4.477  76.740  1.00  1.010          C  
ATOM  40762  H   LEU C 537      15.060  -2.170  79.805  1.00  0.850          H  
ATOM  40763  HA  LEU C 537      14.683  -4.934  79.175  1.00  0.880          H  
ATOM  40764 1HB  LEU C 537      17.249  -3.401  79.748  1.00  1.220          H  
ATOM  40765 2HB  LEU C 537      17.186  -5.046  79.121  1.00  1.220          H  
ATOM  40766  HG  LEU C 537      16.189  -2.612  77.636  1.00  1.220          H  
ATOM  40767 1HD1 LEU C 537      18.180  -2.890  76.235  1.00  1.220          H  
ATOM  40768 2HD1 LEU C 537      18.620  -2.601  77.932  1.00  1.220          H  
ATOM  40769 3HD1 LEU C 537      18.711  -4.238  77.256  1.00  1.220          H  
ATOM  40770 1HD2 LEU C 537      16.044  -4.062  75.753  1.00  1.220          H  
ATOM  40771 2HD2 LEU C 537      16.485  -5.427  76.751  1.00  1.220          H  
ATOM  40772 3HD2 LEU C 537      14.973  -4.596  77.029  1.00  1.220          H  
ATOM  40773  N   LYS C 538      15.799  -4.348  82.203  1.00  0.880          N  
ATOM  40774  CA  LYS C 538      15.960  -4.957  83.520  1.00  0.990          C  
ATOM  40775  C   LYS C 538      14.617  -5.464  84.084  1.00  1.040          C  
ATOM  40776  O   LYS C 538      14.564  -6.541  84.684  1.00  1.180          O  
ATOM  40777  CB  LYS C 538      16.618  -3.969  84.480  1.00  1.340          C  
ATOM  40778  CG  LYS C 538      18.088  -3.702  84.164  1.00  1.340          C  
ATOM  40779  CD  LYS C 538      18.697  -2.691  85.122  1.00  1.340          C  
ATOM  40780  CE  LYS C 538      20.163  -2.427  84.787  1.00  1.340          C  
ATOM  40781  NZ  LYS C 538      20.769  -1.413  85.696  1.00  1.340          N  
ATOM  40782  H   LYS C 538      15.929  -3.334  82.090  1.00  1.060          H  
ATOM  40783  HA  LYS C 538      16.621  -5.815  83.418  1.00  1.190          H  
ATOM  40784 1HB  LYS C 538      16.087  -3.016  84.431  1.00  1.610          H  
ATOM  40785 2HB  LYS C 538      16.540  -4.341  85.500  1.00  1.610          H  
ATOM  40786 1HG  LYS C 538      18.645  -4.636  84.223  1.00  1.610          H  
ATOM  40787 2HG  LYS C 538      18.167  -3.318  83.146  1.00  1.610          H  
ATOM  40788 1HD  LYS C 538      18.144  -1.752  85.047  1.00  1.610          H  
ATOM  40789 2HD  LYS C 538      18.623  -3.060  86.144  1.00  1.610          H  
ATOM  40790 1HE  LYS C 538      20.721  -3.358  84.871  1.00  1.610          H  
ATOM  40791 2HE  LYS C 538      20.231  -2.065  83.758  1.00  1.610          H  
ATOM  40792 1HZ  LYS C 538      21.735  -1.265  85.440  1.00  1.610          H  
ATOM  40793 2HZ  LYS C 538      20.262  -0.543  85.612  1.00  1.610          H  
ATOM  40794 3HZ  LYS C 538      20.721  -1.740  86.651  1.00  1.610          H  
ATOM  40795  N   GLY C 539      13.548  -4.678  83.880  1.00  0.990          N  
ATOM  40796  CA  GLY C 539      12.176  -4.959  84.326  1.00  1.070          C  
ATOM  40797  C   GLY C 539      11.534  -6.219  83.723  1.00  0.990          C  
ATOM  40798  O   GLY C 539      10.898  -7.006  84.435  1.00  1.580          O  
ATOM  40799  H   GLY C 539      13.707  -3.779  83.418  1.00  1.190          H  
ATOM  40800 1HA  GLY C 539      12.173  -5.040  85.412  1.00  1.280          H  
ATOM  40801 2HA  GLY C 539      11.559  -4.095  84.081  1.00  1.280          H  
ATOM  40802  N   LYS C 540      11.574  -6.333  82.397  1.00  0.880          N  
ATOM  40803  CA  LYS C 540      11.076  -7.471  81.604  1.00  0.810          C  
ATOM  40804  C   LYS C 540       9.587  -7.839  81.712  1.00  0.850          C  
ATOM  40805  O   LYS C 540       8.843  -7.736  80.732  1.00  1.220          O  
ATOM  40806  CB  LYS C 540      11.878  -8.723  81.961  1.00  1.160          C  
ATOM  40807  CG  LYS C 540      13.322  -8.666  81.571  1.00  1.160          C  
ATOM  40808  CD  LYS C 540      14.044  -9.935  81.970  1.00  1.160          C  
ATOM  40809  CE  LYS C 540      15.497  -9.959  81.497  1.00  1.160          C  
ATOM  40810  NZ  LYS C 540      16.298  -8.834  82.065  1.00  1.160          N  
ATOM  40811  H   LYS C 540      12.048  -5.579  81.886  1.00  1.060          H  
ATOM  40812  HA  LYS C 540      11.267  -7.229  80.556  1.00  0.970          H  
ATOM  40813 1HB  LYS C 540      11.837  -8.904  83.032  1.00  1.390          H  
ATOM  40814 2HB  LYS C 540      11.432  -9.587  81.471  1.00  1.390          H  
ATOM  40815 1HG  LYS C 540      13.420  -8.490  80.501  1.00  1.390          H  
ATOM  40816 2HG  LYS C 540      13.767  -7.831  82.102  1.00  1.390          H  
ATOM  40817 1HD  LYS C 540      14.030 -10.021  83.058  1.00  1.390          H  
ATOM  40818 2HD  LYS C 540      13.525 -10.794  81.550  1.00  1.390          H  
ATOM  40819 1HE  LYS C 540      15.940 -10.898  81.823  1.00  1.390          H  
ATOM  40820 2HE  LYS C 540      15.537  -9.909  80.407  1.00  1.390          H  
ATOM  40821 1HZ  LYS C 540      17.247  -8.909  81.749  1.00  1.390          H  
ATOM  40822 2HZ  LYS C 540      15.914  -7.922  81.742  1.00  1.390          H  
ATOM  40823 3HZ  LYS C 540      16.276  -8.869  83.074  1.00  1.390          H  
ATOM  40824  N   ILE C 541       9.162  -8.266  82.897  1.00  0.790          N  
ATOM  40825  CA  ILE C 541       7.813  -8.790  83.118  1.00  0.820          C  
ATOM  40826  C   ILE C 541       6.768  -7.748  82.853  1.00  0.730          C  
ATOM  40827  O   ILE C 541       5.747  -8.045  82.228  1.00  0.720          O  
ATOM  40828  CB  ILE C 541       7.637  -9.355  84.539  1.00  1.140          C  
ATOM  40829  CG1 ILE C 541       8.508 -10.633  84.679  1.00  1.140          C  
ATOM  40830  CG2 ILE C 541       6.124  -9.659  84.807  1.00  1.140          C  
ATOM  40831  CD1 ILE C 541       8.670 -11.145  86.101  1.00  1.140          C  
ATOM  40832  H   ILE C 541       9.833  -8.217  83.662  1.00  0.950          H  
ATOM  40833  HA  ILE C 541       7.652  -9.607  82.418  1.00  0.980          H  
ATOM  40834  HB  ILE C 541       8.000  -8.631  85.268  1.00  1.360          H  
ATOM  40835 1HG1 ILE C 541       8.065 -11.423  84.077  1.00  1.360          H  
ATOM  40836 2HG1 ILE C 541       9.502 -10.417  84.283  1.00  1.360          H  
ATOM  40837 1HG2 ILE C 541       5.994 -10.057  85.805  1.00  1.360          H  
ATOM  40838 2HG2 ILE C 541       5.524  -8.753  84.724  1.00  1.360          H  
ATOM  40839 3HG2 ILE C 541       5.766 -10.388  84.078  1.00  1.360          H  
ATOM  40840 1HD1 ILE C 541       9.301 -12.034  86.092  1.00  1.360          H  
ATOM  40841 2HD1 ILE C 541       9.142 -10.374  86.714  1.00  1.360          H  
ATOM  40842 3HD1 ILE C 541       7.706 -11.402  86.525  1.00  1.360          H  
ATOM  40843  N   PHE C 542       6.982  -6.539  83.362  1.00  0.710          N  
ATOM  40844  CA  PHE C 542       6.036  -5.461  83.148  1.00  0.690          C  
ATOM  40845  C   PHE C 542       5.766  -5.242  81.684  1.00  0.650          C  
ATOM  40846  O   PHE C 542       4.608  -5.139  81.277  1.00  0.690          O  
ATOM  40847  CB  PHE C 542       6.508  -4.135  83.728  1.00  0.970          C  
ATOM  40848  CG  PHE C 542       5.615  -3.009  83.267  1.00  0.970          C  
ATOM  40849  CD1 PHE C 542       4.373  -2.795  83.837  1.00  0.970          C  
ATOM  40850  CD2 PHE C 542       6.021  -2.174  82.218  1.00  0.970          C  
ATOM  40851  CE1 PHE C 542       3.555  -1.784  83.373  1.00  0.970          C  
ATOM  40852  CE2 PHE C 542       5.208  -1.175  81.762  1.00  0.970          C  
ATOM  40853  CZ  PHE C 542       3.972  -0.978  82.337  1.00  0.970          C  
ATOM  40854  H   PHE C 542       7.839  -6.381  83.881  1.00  0.850          H  
ATOM  40855  HA  PHE C 542       5.093  -5.736  83.628  1.00  0.830          H  
ATOM  40856 1HB  PHE C 542       6.492  -4.172  84.815  1.00  1.170          H  
ATOM  40857 2HB  PHE C 542       7.527  -3.925  83.411  1.00  1.170          H  
ATOM  40858  HD1 PHE C 542       4.038  -3.438  84.651  1.00  1.170          H  
ATOM  40859  HD2 PHE C 542       6.997  -2.329  81.751  1.00  1.170          H  
ATOM  40860  HE1 PHE C 542       2.576  -1.627  83.824  1.00  1.170          H  
ATOM  40861  HE2 PHE C 542       5.538  -0.539  80.941  1.00  1.170          H  
ATOM  40862  HZ  PHE C 542       3.324  -0.185  81.971  1.00  1.170          H  
ATOM  40863  N   SER C 543       6.845  -5.133  80.896  1.00  0.620          N  
ATOM  40864  CA  SER C 543       6.733  -4.883  79.476  1.00  0.600          C  
ATOM  40865  C   SER C 543       5.962  -6.014  78.812  1.00  0.570          C  
ATOM  40866  O   SER C 543       5.128  -5.768  77.940  1.00  0.570          O  
ATOM  40867  CB  SER C 543       8.114  -4.746  78.863  1.00  0.850          C  
ATOM  40868  OG  SER C 543       8.793  -3.625  79.371  1.00  0.850          O  
ATOM  40869  H   SER C 543       7.766  -5.204  81.302  1.00  0.740          H  
ATOM  40870  HA  SER C 543       6.186  -3.949  79.327  1.00  0.720          H  
ATOM  40871 1HB  SER C 543       8.691  -5.648  79.073  1.00  1.020          H  
ATOM  40872 2HB  SER C 543       8.019  -4.658  77.782  1.00  1.020          H  
ATOM  40873  HG  SER C 543       9.613  -3.562  78.876  1.00  1.020          H  
ATOM  40874  N   GLY C 544       6.221  -7.255  79.242  1.00  0.590          N  
ATOM  40875  CA  GLY C 544       5.519  -8.426  78.728  1.00  0.590          C  
ATOM  40876  C   GLY C 544       4.012  -8.289  78.952  1.00  0.590          C  
ATOM  40877  O   GLY C 544       3.209  -8.492  78.028  1.00  0.590          O  
ATOM  40878  H   GLY C 544       6.979  -7.392  79.921  1.00  0.710          H  
ATOM  40879 1HA  GLY C 544       5.732  -8.549  77.668  1.00  0.710          H  
ATOM  40880 2HA  GLY C 544       5.888  -9.313  79.245  1.00  0.710          H  
ATOM  40881  N   VAL C 545       3.629  -7.935  80.181  1.00  0.600          N  
ATOM  40882  CA  VAL C 545       2.224  -7.753  80.505  1.00  0.620          C  
ATOM  40883  C   VAL C 545       1.627  -6.615  79.688  1.00  0.600          C  
ATOM  40884  O   VAL C 545       0.525  -6.763  79.158  1.00  0.610          O  
ATOM  40885  CB  VAL C 545       2.023  -7.467  82.007  1.00  0.860          C  
ATOM  40886  CG1 VAL C 545       0.544  -7.081  82.287  1.00  0.860          C  
ATOM  40887  CG2 VAL C 545       2.419  -8.705  82.812  1.00  0.860          C  
ATOM  40888  H   VAL C 545       4.353  -7.824  80.901  1.00  0.720          H  
ATOM  40889  HA  VAL C 545       1.695  -8.672  80.258  1.00  0.740          H  
ATOM  40890  HB  VAL C 545       2.656  -6.626  82.301  1.00  1.030          H  
ATOM  40891 1HG1 VAL C 545       0.421  -6.880  83.349  1.00  1.030          H  
ATOM  40892 2HG1 VAL C 545       0.264  -6.189  81.728  1.00  1.030          H  
ATOM  40893 3HG1 VAL C 545      -0.109  -7.905  81.996  1.00  1.030          H  
ATOM  40894 1HG2 VAL C 545       2.293  -8.506  83.874  1.00  1.030          H  
ATOM  40895 2HG2 VAL C 545       1.788  -9.543  82.521  1.00  1.030          H  
ATOM  40896 3HG2 VAL C 545       3.457  -8.954  82.615  1.00  1.030          H  
ATOM  40897  N   LEU C 546       2.330  -5.481  79.591  1.00  0.590          N  
ATOM  40898  CA  LEU C 546       1.822  -4.353  78.827  1.00  0.570          C  
ATOM  40899  C   LEU C 546       1.601  -4.749  77.376  1.00  0.550          C  
ATOM  40900  O   LEU C 546       0.601  -4.353  76.777  1.00  0.530          O  
ATOM  40901  CB  LEU C 546       2.781  -3.157  78.908  1.00  0.810          C  
ATOM  40902  CG  LEU C 546       2.371  -1.861  78.119  1.00  0.810          C  
ATOM  40903  CD1 LEU C 546       1.031  -1.321  78.634  1.00  0.810          C  
ATOM  40904  CD2 LEU C 546       3.481  -0.815  78.290  1.00  0.810          C  
ATOM  40905  H   LEU C 546       3.224  -5.397  80.083  1.00  0.710          H  
ATOM  40906  HA  LEU C 546       0.868  -4.070  79.261  1.00  0.680          H  
ATOM  40907 1HB  LEU C 546       2.909  -2.893  79.959  1.00  0.970          H  
ATOM  40908 2HB  LEU C 546       3.751  -3.482  78.531  1.00  0.970          H  
ATOM  40909  HG  LEU C 546       2.251  -2.094  77.061  1.00  0.970          H  
ATOM  40910 1HD1 LEU C 546       0.769  -0.421  78.076  1.00  0.970          H  
ATOM  40911 2HD1 LEU C 546       0.244  -2.058  78.493  1.00  0.970          H  
ATOM  40912 3HD1 LEU C 546       1.117  -1.078  79.693  1.00  0.970          H  
ATOM  40913 1HD2 LEU C 546       3.219   0.089  77.739  1.00  0.970          H  
ATOM  40914 2HD2 LEU C 546       3.589  -0.577  79.342  1.00  0.970          H  
ATOM  40915 3HD2 LEU C 546       4.424  -1.207  77.913  1.00  0.970          H  
ATOM  40916  N   TYR C 547       2.536  -5.503  76.797  1.00  0.540          N  
ATOM  40917  CA  TYR C 547       2.405  -5.973  75.431  1.00  0.530          C  
ATOM  40918  C   TYR C 547       1.121  -6.768  75.283  1.00  0.530          C  
ATOM  40919  O   TYR C 547       0.358  -6.555  74.337  1.00  0.520          O  
ATOM  40920  CB  TYR C 547       3.598  -6.821  75.025  1.00  0.750          C  
ATOM  40921  CG  TYR C 547       3.503  -7.353  73.655  1.00  0.750          C  
ATOM  40922  CD1 TYR C 547       3.732  -6.507  72.607  1.00  0.750          C  
ATOM  40923  CD2 TYR C 547       3.216  -8.688  73.430  1.00  0.750          C  
ATOM  40924  CE1 TYR C 547       3.685  -6.980  71.329  1.00  0.750          C  
ATOM  40925  CE2 TYR C 547       3.172  -9.162  72.143  1.00  0.750          C  
ATOM  40926  CZ  TYR C 547       3.417  -8.308  71.099  1.00  0.750          C  
ATOM  40927  OH  TYR C 547       3.400  -8.763  69.820  1.00  0.750          O  
ATOM  40928  H   TYR C 547       3.383  -5.742  77.321  1.00  0.650          H  
ATOM  40929  HA  TYR C 547       2.347  -5.108  74.772  1.00  0.640          H  
ATOM  40930 1HB  TYR C 547       4.500  -6.248  75.100  1.00  0.900          H  
ATOM  40931 2HB  TYR C 547       3.695  -7.657  75.705  1.00  0.900          H  
ATOM  40932  HD1 TYR C 547       3.959  -5.460  72.796  1.00  0.900          H  
ATOM  40933  HD2 TYR C 547       3.034  -9.360  74.269  1.00  0.900          H  
ATOM  40934  HE1 TYR C 547       3.874  -6.307  70.495  1.00  0.900          H  
ATOM  40935  HE2 TYR C 547       2.956 -10.212  71.951  1.00  0.900          H  
ATOM  40936  HH  TYR C 547       3.863  -8.102  69.254  1.00  0.900          H  
ATOM  40937  N   ALA C 548       0.888  -7.715  76.203  1.00  0.560          N  
ATOM  40938  CA  ALA C 548      -0.319  -8.524  76.153  1.00  0.560          C  
ATOM  40939  C   ALA C 548      -1.566  -7.642  76.211  1.00  0.550          C  
ATOM  40940  O   ALA C 548      -2.538  -7.900  75.492  1.00  0.540          O  
ATOM  40941  CB  ALA C 548      -0.326  -9.513  77.301  1.00  0.780          C  
ATOM  40942  H   ALA C 548       1.591  -7.886  76.934  1.00  0.670          H  
ATOM  40943  HA  ALA C 548      -0.324  -9.066  75.208  1.00  0.670          H  
ATOM  40944 1HB  ALA C 548      -1.219 -10.131  77.247  1.00  0.940          H  
ATOM  40945 2HB  ALA C 548       0.561 -10.142  77.239  1.00  0.940          H  
ATOM  40946 3HB  ALA C 548      -0.318  -8.971  78.244  1.00  0.940          H  
ATOM  40947  N   VAL C 549      -1.520  -6.574  77.021  1.00  0.540          N  
ATOM  40948  CA  VAL C 549      -2.631  -5.633  77.106  1.00  0.530          C  
ATOM  40949  C   VAL C 549      -2.841  -4.945  75.766  1.00  0.520          C  
ATOM  40950  O   VAL C 549      -3.982  -4.833  75.320  1.00  0.510          O  
ATOM  40951  CB  VAL C 549      -2.415  -4.576  78.211  1.00  0.750          C  
ATOM  40952  CG1 VAL C 549      -3.494  -3.481  78.124  1.00  0.750          C  
ATOM  40953  CG2 VAL C 549      -2.467  -5.258  79.572  1.00  0.750          C  
ATOM  40954  H   VAL C 549      -0.700  -6.469  77.631  1.00  0.650          H  
ATOM  40955  HA  VAL C 549      -3.532  -6.192  77.352  1.00  0.640          H  
ATOM  40956  HB  VAL C 549      -1.452  -4.106  78.077  1.00  0.900          H  
ATOM  40957 1HG1 VAL C 549      -3.324  -2.747  78.909  1.00  0.900          H  
ATOM  40958 2HG1 VAL C 549      -3.448  -2.980  77.162  1.00  0.900          H  
ATOM  40959 3HG1 VAL C 549      -4.480  -3.928  78.250  1.00  0.900          H  
ATOM  40960 1HG2 VAL C 549      -2.303  -4.522  80.356  1.00  0.900          H  
ATOM  40961 2HG2 VAL C 549      -3.441  -5.723  79.705  1.00  0.900          H  
ATOM  40962 3HG2 VAL C 549      -1.703  -6.016  79.631  1.00  0.900          H  
ATOM  40963  N   VAL C 550      -1.757  -4.495  75.124  1.00  0.520          N  
ATOM  40964  CA  VAL C 550      -1.870  -3.841  73.826  1.00  0.510          C  
ATOM  40965  C   VAL C 550      -2.503  -4.779  72.816  1.00  0.510          C  
ATOM  40966  O   VAL C 550      -3.382  -4.361  72.060  1.00  0.500          O  
ATOM  40967  CB  VAL C 550      -0.487  -3.364  73.301  1.00  0.720          C  
ATOM  40968  CG1 VAL C 550      -0.597  -2.895  71.825  1.00  0.720          C  
ATOM  40969  CG2 VAL C 550       0.016  -2.196  74.177  1.00  0.720          C  
ATOM  40970  H   VAL C 550      -0.848  -4.581  75.592  1.00  0.620          H  
ATOM  40971  HA  VAL C 550      -2.509  -2.969  73.937  1.00  0.610          H  
ATOM  40972  HB  VAL C 550       0.222  -4.191  73.346  1.00  0.860          H  
ATOM  40973 1HG1 VAL C 550       0.369  -2.555  71.476  1.00  0.860          H  
ATOM  40974 2HG1 VAL C 550      -0.939  -3.703  71.179  1.00  0.860          H  
ATOM  40975 3HG1 VAL C 550      -1.301  -2.083  71.780  1.00  0.860          H  
ATOM  40976 1HG2 VAL C 550       0.992  -1.864  73.820  1.00  0.860          H  
ATOM  40977 2HG2 VAL C 550      -0.693  -1.372  74.122  1.00  0.860          H  
ATOM  40978 3HG2 VAL C 550       0.104  -2.524  75.208  1.00  0.860          H  
ATOM  40979  N   VAL C 551      -2.073  -6.036  72.790  1.00  0.520          N  
ATOM  40980  CA  VAL C 551      -2.648  -6.980  71.852  1.00  0.520          C  
ATOM  40981  C   VAL C 551      -4.131  -7.191  72.147  1.00  0.500          C  
ATOM  40982  O   VAL C 551      -4.943  -7.243  71.221  1.00  0.490          O  
ATOM  40983  CB  VAL C 551      -1.898  -8.323  71.883  1.00  0.730          C  
ATOM  40984  CG1 VAL C 551      -2.642  -9.369  71.018  1.00  0.730          C  
ATOM  40985  CG2 VAL C 551      -0.470  -8.104  71.369  1.00  0.730          C  
ATOM  40986  H   VAL C 551      -1.319  -6.315  73.428  1.00  0.620          H  
ATOM  40987  HA  VAL C 551      -2.551  -6.566  70.849  1.00  0.620          H  
ATOM  40988  HB  VAL C 551      -1.863  -8.693  72.911  1.00  0.870          H  
ATOM  40989 1HG1 VAL C 551      -2.100 -10.312  71.051  1.00  0.870          H  
ATOM  40990 2HG1 VAL C 551      -3.652  -9.531  71.393  1.00  0.870          H  
ATOM  40991 3HG1 VAL C 551      -2.694  -9.015  69.986  1.00  0.870          H  
ATOM  40992 1HG2 VAL C 551       0.079  -9.044  71.394  1.00  0.870          H  
ATOM  40993 2HG2 VAL C 551      -0.517  -7.740  70.356  1.00  0.870          H  
ATOM  40994 3HG2 VAL C 551       0.044  -7.375  71.989  1.00  0.870          H  
ATOM  40995  N   ALA C 552      -4.498  -7.367  73.419  1.00  0.500          N  
ATOM  40996  CA  ALA C 552      -5.899  -7.554  73.751  1.00  0.480          C  
ATOM  40997  C   ALA C 552      -6.740  -6.346  73.332  1.00  0.470          C  
ATOM  40998  O   ALA C 552      -7.844  -6.513  72.793  1.00  0.470          O  
ATOM  40999  CB  ALA C 552      -6.042  -7.782  75.242  1.00  0.680          C  
ATOM  41000  H   ALA C 552      -3.793  -7.379  74.162  1.00  0.600          H  
ATOM  41001  HA  ALA C 552      -6.261  -8.427  73.211  1.00  0.580          H  
ATOM  41002 1HB  ALA C 552      -7.087  -7.947  75.489  1.00  0.820          H  
ATOM  41003 2HB  ALA C 552      -5.453  -8.653  75.530  1.00  0.820          H  
ATOM  41004 3HB  ALA C 552      -5.673  -6.905  75.774  1.00  0.820          H  
ATOM  41005  N   LEU C 553      -6.208  -5.129  73.539  1.00  0.470          N  
ATOM  41006  CA  LEU C 553      -6.912  -3.916  73.150  1.00  0.460          C  
ATOM  41007  C   LEU C 553      -7.074  -3.847  71.651  1.00  0.430          C  
ATOM  41008  O   LEU C 553      -8.140  -3.469  71.167  1.00  0.420          O  
ATOM  41009  CB  LEU C 553      -6.155  -2.675  73.621  1.00  0.650          C  
ATOM  41010  CG  LEU C 553      -6.114  -2.380  75.119  1.00  0.650          C  
ATOM  41011  CD1 LEU C 553      -5.102  -1.265  75.348  1.00  0.650          C  
ATOM  41012  CD2 LEU C 553      -7.492  -1.955  75.613  1.00  0.650          C  
ATOM  41013  H   LEU C 553      -5.310  -5.049  74.024  1.00  0.560          H  
ATOM  41014  HA  LEU C 553      -7.901  -3.938  73.592  1.00  0.550          H  
ATOM  41015 1HB  LEU C 553      -5.125  -2.786  73.303  1.00  0.780          H  
ATOM  41016 2HB  LEU C 553      -6.582  -1.808  73.123  1.00  0.780          H  
ATOM  41017  HG  LEU C 553      -5.797  -3.260  75.664  1.00  0.780          H  
ATOM  41018 1HD1 LEU C 553      -5.046  -1.039  76.412  1.00  0.780          H  
ATOM  41019 2HD1 LEU C 553      -4.124  -1.587  74.997  1.00  0.780          H  
ATOM  41020 3HD1 LEU C 553      -5.408  -0.375  74.803  1.00  0.780          H  
ATOM  41021 1HD2 LEU C 553      -7.436  -1.735  76.678  1.00  0.780          H  
ATOM  41022 2HD2 LEU C 553      -7.814  -1.063  75.074  1.00  0.780          H  
ATOM  41023 3HD2 LEU C 553      -8.214  -2.749  75.456  1.00  0.780          H  
ATOM  41024  N   LEU C 554      -6.036  -4.243  70.911  1.00  0.440          N  
ATOM  41025  CA  LEU C 554      -6.082  -4.250  69.462  1.00  0.440          C  
ATOM  41026  C   LEU C 554      -7.237  -5.089  69.001  1.00  0.430          C  
ATOM  41027  O   LEU C 554      -8.034  -4.651  68.168  1.00  0.420          O  
ATOM  41028  CB  LEU C 554      -4.814  -4.887  68.906  1.00  0.620          C  
ATOM  41029  CG  LEU C 554      -4.568  -4.894  67.384  1.00  0.620          C  
ATOM  41030  CD1 LEU C 554      -3.148  -5.086  67.222  1.00  0.620          C  
ATOM  41031  CD2 LEU C 554      -5.328  -6.043  66.642  1.00  0.620          C  
ATOM  41032  H   LEU C 554      -5.158  -4.493  71.378  1.00  0.530          H  
ATOM  41033  HA  LEU C 554      -6.198  -3.231  69.100  1.00  0.530          H  
ATOM  41034 1HB  LEU C 554      -3.965  -4.392  69.380  1.00  0.740          H  
ATOM  41035 2HB  LEU C 554      -4.793  -5.919  69.215  1.00  0.740          H  
ATOM  41036  HG  LEU C 554      -4.837  -3.944  66.952  1.00  0.740          H  
ATOM  41037 1HD1 LEU C 554      -2.924  -5.119  66.193  1.00  0.740          H  
ATOM  41038 2HD1 LEU C 554      -2.599  -4.277  67.708  1.00  0.740          H  
ATOM  41039 3HD1 LEU C 554      -2.888  -6.033  67.673  1.00  0.740          H  
ATOM  41040 1HD2 LEU C 554      -5.063  -6.016  65.587  1.00  0.740          H  
ATOM  41041 2HD2 LEU C 554      -5.032  -7.005  67.063  1.00  0.740          H  
ATOM  41042 3HD2 LEU C 554      -6.393  -5.944  66.713  1.00  0.740          H  
ATOM  41043  N   VAL C 555      -7.323  -6.314  69.526  1.00  0.440          N  
ATOM  41044  CA  VAL C 555      -8.360  -7.224  69.094  1.00  0.450          C  
ATOM  41045  C   VAL C 555      -9.727  -6.665  69.408  1.00  0.440          C  
ATOM  41046  O   VAL C 555     -10.606  -6.691  68.547  1.00  0.440          O  
ATOM  41047  CB  VAL C 555      -8.179  -8.606  69.742  1.00  0.630          C  
ATOM  41048  CG1 VAL C 555      -9.401  -9.502  69.442  1.00  0.630          C  
ATOM  41049  CG2 VAL C 555      -6.892  -9.235  69.195  1.00  0.630          C  
ATOM  41050  H   VAL C 555      -6.617  -6.611  70.211  1.00  0.530          H  
ATOM  41051  HA  VAL C 555      -8.276  -7.344  68.015  1.00  0.540          H  
ATOM  41052  HB  VAL C 555      -8.097  -8.491  70.827  1.00  0.750          H  
ATOM  41053 1HG1 VAL C 555      -9.258 -10.476  69.906  1.00  0.750          H  
ATOM  41054 2HG1 VAL C 555     -10.305  -9.051  69.846  1.00  0.750          H  
ATOM  41055 3HG1 VAL C 555      -9.510  -9.625  68.365  1.00  0.750          H  
ATOM  41056 1HG2 VAL C 555      -6.740 -10.211  69.653  1.00  0.750          H  
ATOM  41057 2HG2 VAL C 555      -6.974  -9.348  68.116  1.00  0.750          H  
ATOM  41058 3HG2 VAL C 555      -6.043  -8.596  69.424  1.00  0.750          H  
ATOM  41059  N   PHE C 556      -9.914  -6.152  70.622  1.00  0.450          N  
ATOM  41060  CA  PHE C 556     -11.189  -5.569  70.994  1.00  0.450          C  
ATOM  41061  C   PHE C 556     -11.597  -4.447  70.055  1.00  0.450          C  
ATOM  41062  O   PHE C 556     -12.716  -4.432  69.531  1.00  0.510          O  
ATOM  41063  CB  PHE C 556     -11.116  -5.006  72.411  1.00  0.630          C  
ATOM  41064  CG  PHE C 556     -12.326  -4.231  72.810  1.00  0.630          C  
ATOM  41065  CD1 PHE C 556     -13.475  -4.868  73.228  1.00  0.630          C  
ATOM  41066  CD2 PHE C 556     -12.312  -2.839  72.760  1.00  0.630          C  
ATOM  41067  CE1 PHE C 556     -14.583  -4.139  73.589  1.00  0.630          C  
ATOM  41068  CE2 PHE C 556     -13.415  -2.113  73.115  1.00  0.630          C  
ATOM  41069  CZ  PHE C 556     -14.554  -2.762  73.532  1.00  0.630          C  
ATOM  41070  H   PHE C 556      -9.152  -6.179  71.308  1.00  0.540          H  
ATOM  41071  HA  PHE C 556     -11.949  -6.350  70.952  1.00  0.540          H  
ATOM  41072 1HB  PHE C 556     -10.977  -5.822  73.116  1.00  0.760          H  
ATOM  41073 2HB  PHE C 556     -10.248  -4.354  72.496  1.00  0.760          H  
ATOM  41074  HD1 PHE C 556     -13.499  -5.959  73.269  1.00  0.760          H  
ATOM  41075  HD2 PHE C 556     -11.410  -2.324  72.432  1.00  0.760          H  
ATOM  41076  HE1 PHE C 556     -15.482  -4.651  73.921  1.00  0.760          H  
ATOM  41077  HE2 PHE C 556     -13.391  -1.024  73.068  1.00  0.760          H  
ATOM  41078  HZ  PHE C 556     -15.432  -2.186  73.818  1.00  0.760          H  
ATOM  41079  N   LEU C 557     -10.694  -3.495  69.850  1.00  0.420          N  
ATOM  41080  CA  LEU C 557     -10.991  -2.351  69.022  1.00  0.410          C  
ATOM  41081  C   LEU C 557     -11.252  -2.759  67.584  1.00  0.400          C  
ATOM  41082  O   LEU C 557     -12.111  -2.180  66.919  1.00  0.430          O  
ATOM  41083  CB  LEU C 557      -9.819  -1.393  69.073  1.00  0.580          C  
ATOM  41084  CG  LEU C 557      -9.538  -0.681  70.371  1.00  0.580          C  
ATOM  41085  CD1 LEU C 557      -8.189  -0.057  70.234  1.00  0.580          C  
ATOM  41086  CD2 LEU C 557     -10.605   0.395  70.631  1.00  0.580          C  
ATOM  41087  H   LEU C 557      -9.774  -3.567  70.293  1.00  0.500          H  
ATOM  41088  HA  LEU C 557     -11.887  -1.875  69.407  1.00  0.490          H  
ATOM  41089 1HB  LEU C 557      -8.916  -1.926  68.765  1.00  0.690          H  
ATOM  41090 2HB  LEU C 557     -10.029  -0.616  68.376  1.00  0.690          H  
ATOM  41091  HG  LEU C 557      -9.520  -1.385  71.196  1.00  0.690          H  
ATOM  41092 1HD1 LEU C 557      -7.928   0.473  71.148  1.00  0.690          H  
ATOM  41093 2HD1 LEU C 557      -7.452  -0.837  70.048  1.00  0.690          H  
ATOM  41094 3HD1 LEU C 557      -8.209   0.631  69.396  1.00  0.690          H  
ATOM  41095 1HD2 LEU C 557     -10.369   0.917  71.557  1.00  0.690          H  
ATOM  41096 2HD2 LEU C 557     -10.615   1.111  69.804  1.00  0.690          H  
ATOM  41097 3HD2 LEU C 557     -11.587  -0.062  70.723  1.00  0.690          H  
ATOM  41098  N   PHE C 558     -10.494  -3.738  67.085  1.00  0.380          N  
ATOM  41099  CA  PHE C 558     -10.658  -4.227  65.730  1.00  0.390          C  
ATOM  41100  C   PHE C 558     -12.064  -4.802  65.571  1.00  0.410          C  
ATOM  41101  O   PHE C 558     -12.783  -4.472  64.634  1.00  0.430          O  
ATOM  41102  CB  PHE C 558      -9.608  -5.287  65.420  1.00  0.540          C  
ATOM  41103  CG  PHE C 558      -9.639  -5.775  64.040  1.00  0.540          C  
ATOM  41104  CD1 PHE C 558      -9.074  -5.007  63.028  1.00  0.540          C  
ATOM  41105  CD2 PHE C 558     -10.212  -6.991  63.724  1.00  0.540          C  
ATOM  41106  CE1 PHE C 558      -9.082  -5.446  61.734  1.00  0.540          C  
ATOM  41107  CE2 PHE C 558     -10.224  -7.436  62.426  1.00  0.540          C  
ATOM  41108  CZ  PHE C 558      -9.657  -6.666  61.428  1.00  0.540          C  
ATOM  41109  H   PHE C 558      -9.748  -4.145  67.656  1.00  0.460          H  
ATOM  41110  HA  PHE C 558     -10.540  -3.392  65.040  1.00  0.470          H  
ATOM  41111 1HB  PHE C 558      -8.622  -4.905  65.627  1.00  0.650          H  
ATOM  41112 2HB  PHE C 558      -9.756  -6.136  66.085  1.00  0.650          H  
ATOM  41113  HD1 PHE C 558      -8.622  -4.048  63.275  1.00  0.650          H  
ATOM  41114  HD2 PHE C 558     -10.658  -7.596  64.514  1.00  0.650          H  
ATOM  41115  HE1 PHE C 558      -8.634  -4.836  60.947  1.00  0.650          H  
ATOM  41116  HE2 PHE C 558     -10.677  -8.397  62.181  1.00  0.650          H  
ATOM  41117  HZ  PHE C 558      -9.664  -7.023  60.400  1.00  0.650          H  
ATOM  41118  N   GLN C 559     -12.478  -5.649  66.519  1.00  0.420          N  
ATOM  41119  CA  GLN C 559     -13.790  -6.292  66.485  1.00  0.450          C  
ATOM  41120  C   GLN C 559     -14.935  -5.281  66.496  1.00  0.450          C  
ATOM  41121  O   GLN C 559     -15.970  -5.495  65.862  1.00  0.550          O  
ATOM  41122  CB  GLN C 559     -13.937  -7.231  67.681  1.00  0.620          C  
ATOM  41123  CG  GLN C 559     -13.081  -8.484  67.617  1.00  0.620          C  
ATOM  41124  CD  GLN C 559     -13.121  -9.246  68.920  1.00  0.620          C  
ATOM  41125  OE1 GLN C 559     -13.545  -8.702  69.946  1.00  0.620          O  
ATOM  41126  NE2 GLN C 559     -12.691 -10.499  68.896  1.00  0.620          N  
ATOM  41127  H   GLN C 559     -11.838  -5.890  67.283  1.00  0.500          H  
ATOM  41128  HA  GLN C 559     -13.861  -6.872  65.567  1.00  0.540          H  
ATOM  41129 1HB  GLN C 559     -13.659  -6.689  68.587  1.00  0.740          H  
ATOM  41130 2HB  GLN C 559     -14.977  -7.529  67.786  1.00  0.740          H  
ATOM  41131 1HG  GLN C 559     -13.478  -9.130  66.838  1.00  0.740          H  
ATOM  41132 2HG  GLN C 559     -12.057  -8.226  67.387  1.00  0.740          H  
ATOM  41133 1HE2 GLN C 559     -12.698 -11.047  69.734  1.00  0.740          H  
ATOM  41134 2HE2 GLN C 559     -12.357 -10.901  68.043  1.00  0.740          H  
ATOM  41135  N   LYS C 560     -14.748  -4.167  67.197  1.00  0.420          N  
ATOM  41136  CA  LYS C 560     -15.771  -3.135  67.282  1.00  0.420          C  
ATOM  41137  C   LYS C 560     -15.734  -2.120  66.127  1.00  0.410          C  
ATOM  41138  O   LYS C 560     -16.553  -1.199  66.094  1.00  0.530          O  
ATOM  41139  CB  LYS C 560     -15.656  -2.390  68.619  1.00  0.590          C  
ATOM  41140  CG  LYS C 560     -15.864  -3.246  69.891  1.00  0.590          C  
ATOM  41141  CD  LYS C 560     -17.291  -3.789  70.008  1.00  0.590          C  
ATOM  41142  CE  LYS C 560     -17.500  -4.512  71.329  1.00  0.590          C  
ATOM  41143  NZ  LYS C 560     -18.878  -5.094  71.438  1.00  0.590          N  
ATOM  41144  H   LYS C 560     -13.886  -4.078  67.750  1.00  0.500          H  
ATOM  41145  HA  LYS C 560     -16.741  -3.621  67.233  1.00  0.500          H  
ATOM  41146 1HB  LYS C 560     -14.654  -1.956  68.689  1.00  0.710          H  
ATOM  41147 2HB  LYS C 560     -16.369  -1.570  68.643  1.00  0.710          H  
ATOM  41148 1HG  LYS C 560     -15.174  -4.089  69.875  1.00  0.710          H  
ATOM  41149 2HG  LYS C 560     -15.637  -2.641  70.763  1.00  0.710          H  
ATOM  41150 1HD  LYS C 560     -18.006  -2.969  69.926  1.00  0.710          H  
ATOM  41151 2HD  LYS C 560     -17.480  -4.500  69.208  1.00  0.710          H  
ATOM  41152 1HE  LYS C 560     -16.766  -5.314  71.415  1.00  0.710          H  
ATOM  41153 2HE  LYS C 560     -17.350  -3.808  72.147  1.00  0.710          H  
ATOM  41154 1HZ  LYS C 560     -18.977  -5.564  72.328  1.00  0.710          H  
ATOM  41155 2HZ  LYS C 560     -19.566  -4.355  71.372  1.00  0.710          H  
ATOM  41156 3HZ  LYS C 560     -19.028  -5.758  70.691  1.00  0.710          H  
ATOM  41157  N   LEU C 561     -14.796  -2.265  65.193  1.00  0.440          N  
ATOM  41158  CA  LEU C 561     -14.653  -1.340  64.083  1.00  0.450          C  
ATOM  41159  C   LEU C 561     -15.521  -1.819  62.898  1.00  0.430          C  
ATOM  41160  O   LEU C 561     -15.351  -2.952  62.453  1.00  0.520          O  
ATOM  41161  CB  LEU C 561     -13.156  -1.297  63.680  1.00  0.630          C  
ATOM  41162  CG  LEU C 561     -12.734  -0.397  62.493  1.00  0.630          C  
ATOM  41163  CD1 LEU C 561     -12.962   1.051  62.821  1.00  0.630          C  
ATOM  41164  CD2 LEU C 561     -11.215  -0.644  62.162  1.00  0.630          C  
ATOM  41165  H   LEU C 561     -14.150  -3.060  65.235  1.00  0.530          H  
ATOM  41166  HA  LEU C 561     -14.938  -0.359  64.429  1.00  0.540          H  
ATOM  41167 1HB  LEU C 561     -12.578  -0.995  64.555  1.00  0.750          H  
ATOM  41168 2HB  LEU C 561     -12.854  -2.311  63.425  1.00  0.750          H  
ATOM  41169  HG  LEU C 561     -13.349  -0.639  61.629  1.00  0.750          H  
ATOM  41170 1HD1 LEU C 561     -12.674   1.625  61.961  1.00  0.750          H  
ATOM  41171 2HD1 LEU C 561     -13.988   1.245  63.036  1.00  0.750          H  
ATOM  41172 3HD1 LEU C 561     -12.357   1.338  63.681  1.00  0.750          H  
ATOM  41173 1HD2 LEU C 561     -10.918  -0.019  61.314  1.00  0.750          H  
ATOM  41174 2HD2 LEU C 561     -10.609  -0.389  63.019  1.00  0.750          H  
ATOM  41175 3HD2 LEU C 561     -11.057  -1.692  61.912  1.00  0.750          H  
ATOM  41176  N   PRO C 562     -16.489  -1.024  62.386  1.00  0.390          N  
ATOM  41177  CA  PRO C 562     -17.334  -1.354  61.246  1.00  0.440          C  
ATOM  41178  C   PRO C 562     -16.462  -1.554  60.031  1.00  0.390          C  
ATOM  41179  O   PRO C 562     -15.414  -0.916  59.960  1.00  0.410          O  
ATOM  41180  CB  PRO C 562     -18.216  -0.112  61.084  1.00  0.660          C  
ATOM  41181  CG  PRO C 562     -18.211   0.547  62.439  1.00  0.660          C  
ATOM  41182  CD  PRO C 562     -16.836   0.274  63.006  1.00  0.660          C  
ATOM  41183  HA  PRO C 562     -17.924  -2.257  61.468  1.00  0.530          H  
ATOM  41184 1HB  PRO C 562     -17.805   0.539  60.293  1.00  0.790          H  
ATOM  41185 2HB  PRO C 562     -19.226  -0.407  60.757  1.00  0.790          H  
ATOM  41186 1HG  PRO C 562     -18.418   1.625  62.333  1.00  0.790          H  
ATOM  41187 2HG  PRO C 562     -19.016   0.131  63.067  1.00  0.790          H  
ATOM  41188 1HD  PRO C 562     -16.148   1.061  62.690  1.00  0.790          H  
ATOM  41189 2HD  PRO C 562     -16.948   0.203  64.094  1.00  0.790          H  
ATOM  41190  N   SER C 563     -16.893  -2.380  59.082  1.00  0.410          N  
ATOM  41191  CA  SER C 563     -16.160  -2.594  57.835  1.00  0.360          C  
ATOM  41192  C   SER C 563     -16.983  -2.164  56.623  1.00  0.410          C  
ATOM  41193  O   SER C 563     -18.214  -2.091  56.688  1.00  0.550          O  
ATOM  41194  CB  SER C 563     -15.783  -4.054  57.701  1.00  0.520          C  
ATOM  41195  OG  SER C 563     -16.926  -4.867  57.593  1.00  0.520          O  
ATOM  41196  H   SER C 563     -17.754  -2.892  59.214  1.00  0.490          H  
ATOM  41197  HA  SER C 563     -15.254  -1.993  57.848  1.00  0.430          H  
ATOM  41198 1HB  SER C 563     -15.152  -4.183  56.821  1.00  0.630          H  
ATOM  41199 2HB  SER C 563     -15.198  -4.356  58.570  1.00  0.630          H  
ATOM  41200  HG  SER C 563     -16.604  -5.766  57.477  1.00  0.630          H  
ATOM  41201  N   SER C 564     -16.287  -1.870  55.525  1.00  0.350          N  
ATOM  41202  CA  SER C 564     -16.862  -1.478  54.232  1.00  0.350          C  
ATOM  41203  C   SER C 564     -15.795  -1.675  53.157  1.00  0.320          C  
ATOM  41204  O   SER C 564     -14.689  -2.094  53.474  1.00  0.380          O  
ATOM  41205  CB  SER C 564     -17.385  -0.047  54.239  1.00  0.490          C  
ATOM  41206  OG  SER C 564     -16.357   0.898  54.343  1.00  0.490          O  
ATOM  41207  H   SER C 564     -15.280  -1.950  55.574  1.00  0.420          H  
ATOM  41208  HA  SER C 564     -17.697  -2.143  54.006  1.00  0.420          H  
ATOM  41209 1HB  SER C 564     -17.940   0.130  53.319  1.00  0.590          H  
ATOM  41210 2HB  SER C 564     -18.083   0.083  55.064  1.00  0.590          H  
ATOM  41211  HG  SER C 564     -16.753   1.731  54.054  1.00  0.590          H  
ATOM  41212  N   PHE C 565     -16.114  -1.481  51.873  1.00  0.330          N  
ATOM  41213  CA  PHE C 565     -15.046  -1.632  50.871  1.00  0.360          C  
ATOM  41214  C   PHE C 565     -14.402  -0.291  50.543  1.00  0.290          C  
ATOM  41215  O   PHE C 565     -13.202  -0.087  50.772  1.00  0.280          O  
ATOM  41216  CB  PHE C 565     -15.584  -2.229  49.570  1.00  0.490          C  
ATOM  41217  CG  PHE C 565     -15.992  -3.657  49.663  1.00  0.490          C  
ATOM  41218  CD1 PHE C 565     -17.336  -3.999  49.736  1.00  0.490          C  
ATOM  41219  CD2 PHE C 565     -15.045  -4.671  49.669  1.00  0.490          C  
ATOM  41220  CE1 PHE C 565     -17.722  -5.315  49.813  1.00  0.490          C  
ATOM  41221  CE2 PHE C 565     -15.433  -5.989  49.747  1.00  0.490          C  
ATOM  41222  CZ  PHE C 565     -16.774  -6.312  49.819  1.00  0.490          C  
ATOM  41223  H   PHE C 565     -17.038  -1.175  51.606  1.00  0.400          H  
ATOM  41224  HA  PHE C 565     -14.279  -2.295  51.270  1.00  0.430          H  
ATOM  41225 1HB  PHE C 565     -16.441  -1.656  49.227  1.00  0.590          H  
ATOM  41226 2HB  PHE C 565     -14.817  -2.150  48.800  1.00  0.590          H  
ATOM  41227  HD1 PHE C 565     -18.094  -3.215  49.728  1.00  0.590          H  
ATOM  41228  HD2 PHE C 565     -13.986  -4.423  49.610  1.00  0.590          H  
ATOM  41229  HE1 PHE C 565     -18.784  -5.564  49.870  1.00  0.590          H  
ATOM  41230  HE2 PHE C 565     -14.678  -6.776  49.749  1.00  0.590          H  
ATOM  41231  HZ  PHE C 565     -17.081  -7.354  49.880  1.00  0.590          H  
ATOM  41232  N   LEU C 566     -15.225   0.634  50.049  1.00  0.300          N  
ATOM  41233  CA  LEU C 566     -14.784   1.958  49.653  1.00  0.270          C  
ATOM  41234  C   LEU C 566     -15.674   2.992  50.350  1.00  0.280          C  
ATOM  41235  O   LEU C 566     -16.817   2.672  50.675  1.00  0.360          O  
ATOM  41236  CB  LEU C 566     -14.892   2.096  48.124  1.00  0.390          C  
ATOM  41237  CG  LEU C 566     -14.054   1.096  47.258  1.00  0.390          C  
ATOM  41238  CD1 LEU C 566     -14.469   1.267  45.788  1.00  0.390          C  
ATOM  41239  CD2 LEU C 566     -12.535   1.354  47.450  1.00  0.390          C  
ATOM  41240  H   LEU C 566     -16.200   0.401  49.925  1.00  0.360          H  
ATOM  41241  HA  LEU C 566     -13.755   2.074  49.967  1.00  0.320          H  
ATOM  41242 1HB  LEU C 566     -15.937   1.958  47.854  1.00  0.470          H  
ATOM  41243 2HB  LEU C 566     -14.604   3.103  47.836  1.00  0.470          H  
ATOM  41244  HG  LEU C 566     -14.278   0.074  47.552  1.00  0.470          H  
ATOM  41245 1HD1 LEU C 566     -13.907   0.574  45.163  1.00  0.470          H  
ATOM  41246 2HD1 LEU C 566     -15.533   1.063  45.680  1.00  0.470          H  
ATOM  41247 3HD1 LEU C 566     -14.270   2.277  45.467  1.00  0.470          H  
ATOM  41248 1HD2 LEU C 566     -11.966   0.666  46.843  1.00  0.470          H  
ATOM  41249 2HD2 LEU C 566     -12.296   2.369  47.155  1.00  0.470          H  
ATOM  41250 3HD2 LEU C 566     -12.257   1.211  48.493  1.00  0.470          H  
ATOM  41251  N   PRO C 567     -15.161   4.185  50.698  1.00  0.250          N  
ATOM  41252  CA  PRO C 567     -15.901   5.305  51.252  1.00  0.230          C  
ATOM  41253  C   PRO C 567     -16.711   5.992  50.175  1.00  0.230          C  
ATOM  41254  O   PRO C 567     -16.313   5.974  49.011  1.00  0.270          O  
ATOM  41255  CB  PRO C 567     -14.786   6.218  51.767  1.00  0.350          C  
ATOM  41256  CG  PRO C 567     -13.619   5.925  50.854  1.00  0.350          C  
ATOM  41257  CD  PRO C 567     -13.742   4.450  50.511  1.00  0.350          C  
ATOM  41258  HA  PRO C 567     -16.549   4.955  52.068  1.00  0.280          H  
ATOM  41259 1HB  PRO C 567     -15.111   7.275  51.698  1.00  0.410          H  
ATOM  41260 2HB  PRO C 567     -14.575   6.014  52.826  1.00  0.410          H  
ATOM  41261 1HG  PRO C 567     -13.661   6.579  49.962  1.00  0.410          H  
ATOM  41262 2HG  PRO C 567     -12.675   6.157  51.368  1.00  0.410          H  
ATOM  41263 1HD  PRO C 567     -13.474   4.319  49.465  1.00  0.410          H  
ATOM  41264 2HD  PRO C 567     -13.131   3.844  51.193  1.00  0.410          H  
ATOM  41265  N   GLU C 568     -17.780   6.662  50.567  1.00  0.230          N  
ATOM  41266  CA  GLU C 568     -18.520   7.488  49.631  1.00  0.230          C  
ATOM  41267  C   GLU C 568     -17.797   8.826  49.477  1.00  0.210          C  
ATOM  41268  O   GLU C 568     -17.208   9.320  50.440  1.00  0.250          O  
ATOM  41269  CB  GLU C 568     -19.946   7.705  50.125  1.00  0.320          C  
ATOM  41270  CG  GLU C 568     -20.801   6.448  50.194  1.00  0.320          C  
ATOM  41271  CD  GLU C 568     -22.210   6.737  50.638  1.00  0.320          C  
ATOM  41272  OE1 GLU C 568     -22.465   7.866  50.972  1.00  0.320          O  
ATOM  41273  OE2 GLU C 568     -23.029   5.844  50.646  1.00  0.320          O  
ATOM  41274  H   GLU C 568     -18.074   6.622  51.533  1.00  0.280          H  
ATOM  41275  HA  GLU C 568     -18.547   6.994  48.659  1.00  0.280          H  
ATOM  41276 1HB  GLU C 568     -19.925   8.161  51.115  1.00  0.390          H  
ATOM  41277 2HB  GLU C 568     -20.437   8.387  49.468  1.00  0.390          H  
ATOM  41278 1HG  GLU C 568     -20.828   6.000  49.209  1.00  0.390          H  
ATOM  41279 2HG  GLU C 568     -20.341   5.740  50.881  1.00  0.390          H  
ATOM  41280  N   GLU C 569     -17.899   9.436  48.296  1.00  0.200          N  
ATOM  41281  CA  GLU C 569     -17.280  10.735  48.020  1.00  0.200          C  
ATOM  41282  C   GLU C 569     -18.276  11.710  47.434  1.00  0.200          C  
ATOM  41283  O   GLU C 569     -19.161  11.314  46.684  1.00  0.210          O  
ATOM  41284  CB  GLU C 569     -16.172  10.616  46.957  1.00  0.280          C  
ATOM  41285  CG  GLU C 569     -14.968   9.745  47.256  1.00  0.280          C  
ATOM  41286  CD  GLU C 569     -13.984  10.306  48.256  1.00  0.280          C  
ATOM  41287  OE1 GLU C 569     -14.114  11.449  48.700  1.00  0.280          O  
ATOM  41288  OE2 GLU C 569     -13.042   9.582  48.536  1.00  0.280          O  
ATOM  41289  H   GLU C 569     -18.409   8.976  47.560  1.00  0.240          H  
ATOM  41290  HA  GLU C 569     -16.877  11.147  48.946  1.00  0.240          H  
ATOM  41291 1HB  GLU C 569     -16.614  10.240  46.033  1.00  0.340          H  
ATOM  41292 2HB  GLU C 569     -15.796  11.616  46.733  1.00  0.340          H  
ATOM  41293 1HG  GLU C 569     -15.327   8.785  47.638  1.00  0.340          H  
ATOM  41294 2HG  GLU C 569     -14.448   9.549  46.320  1.00  0.340          H  
ATOM  41295  N   ASP C 570     -18.050  12.995  47.676  1.00  0.210          N  
ATOM  41296  CA  ASP C 570     -18.838  14.051  47.060  1.00  0.220          C  
ATOM  41297  C   ASP C 570     -18.302  14.293  45.666  1.00  0.240          C  
ATOM  41298  O   ASP C 570     -17.236  14.885  45.485  1.00  0.270          O  
ATOM  41299  CB  ASP C 570     -18.792  15.325  47.913  1.00  0.300          C  
ATOM  41300  CG  ASP C 570     -19.608  16.545  47.364  1.00  0.300          C  
ATOM  41301  OD1 ASP C 570     -19.745  16.723  46.148  1.00  0.300          O  
ATOM  41302  OD2 ASP C 570     -20.137  17.292  48.195  1.00  0.300          O  
ATOM  41303  H   ASP C 570     -17.300  13.245  48.302  1.00  0.250          H  
ATOM  41304  HA  ASP C 570     -19.867  13.725  46.982  1.00  0.260          H  
ATOM  41305 1HB  ASP C 570     -19.159  15.092  48.913  1.00  0.360          H  
ATOM  41306 2HB  ASP C 570     -17.752  15.638  48.021  1.00  0.360          H  
ATOM  41307  N   GLN C 571     -19.035  13.788  44.680  1.00  0.220          N  
ATOM  41308  CA  GLN C 571     -18.611  13.818  43.292  1.00  0.260          C  
ATOM  41309  C   GLN C 571     -19.032  15.080  42.536  1.00  0.270          C  
ATOM  41310  O   GLN C 571     -18.848  15.166  41.322  1.00  0.300          O  
ATOM  41311  CB  GLN C 571     -19.110  12.551  42.583  1.00  0.350          C  
ATOM  41312  CG  GLN C 571     -18.466  11.276  43.151  1.00  0.350          C  
ATOM  41313  CD  GLN C 571     -18.966   9.967  42.539  1.00  0.350          C  
ATOM  41314  OE1 GLN C 571     -19.231   9.862  41.338  1.00  0.350          O  
ATOM  41315  NE2 GLN C 571     -19.097   8.950  43.393  1.00  0.350          N  
ATOM  41316  H   GLN C 571     -19.895  13.301  44.923  1.00  0.260          H  
ATOM  41317  HA  GLN C 571     -17.537  13.784  43.290  1.00  0.310          H  
ATOM  41318 1HB  GLN C 571     -20.195  12.467  42.689  1.00  0.420          H  
ATOM  41319 2HB  GLN C 571     -18.881  12.607  41.519  1.00  0.420          H  
ATOM  41320 1HG  GLN C 571     -17.391  11.336  42.989  1.00  0.420          H  
ATOM  41321 2HG  GLN C 571     -18.667  11.234  44.216  1.00  0.420          H  
ATOM  41322 1HE2 GLN C 571     -19.399   8.015  43.086  1.00  0.420          H  
ATOM  41323 2HE2 GLN C 571     -18.901   9.074  44.364  1.00  0.420          H  
ATOM  41324  N   GLY C 572     -19.680  16.021  43.229  1.00  0.270          N  
ATOM  41325  CA  GLY C 572     -20.163  17.262  42.619  1.00  0.290          C  
ATOM  41326  C   GLY C 572     -21.508  17.131  41.906  1.00  0.250          C  
ATOM  41327  O   GLY C 572     -22.008  18.101  41.332  1.00  0.250          O  
ATOM  41328  H   GLY C 572     -19.761  15.943  44.259  1.00  0.320          H  
ATOM  41329 1HA  GLY C 572     -20.250  18.016  43.400  1.00  0.350          H  
ATOM  41330 2HA  GLY C 572     -19.417  17.628  41.917  1.00  0.350          H  
ATOM  41331  N   VAL C 573     -22.052  15.926  41.876  1.00  0.230          N  
ATOM  41332  CA  VAL C 573     -23.316  15.645  41.215  1.00  0.190          C  
ATOM  41333  C   VAL C 573     -24.253  14.771  42.047  1.00  0.170          C  
ATOM  41334  O   VAL C 573     -23.826  13.843  42.737  1.00  0.210          O  
ATOM  41335  CB  VAL C 573     -23.055  14.975  39.844  1.00  0.280          C  
ATOM  41336  CG1 VAL C 573     -22.489  15.939  38.795  1.00  0.280          C  
ATOM  41337  CG2 VAL C 573     -22.010  13.911  40.040  1.00  0.280          C  
ATOM  41338  H   VAL C 573     -21.555  15.180  42.344  1.00  0.280          H  
ATOM  41339  HA  VAL C 573     -23.824  16.594  41.037  1.00  0.230          H  
ATOM  41340  HB  VAL C 573     -23.989  14.552  39.488  1.00  0.340          H  
ATOM  41341 1HG1 VAL C 573     -22.311  15.402  37.865  1.00  0.340          H  
ATOM  41342 2HG1 VAL C 573     -23.200  16.739  38.621  1.00  0.340          H  
ATOM  41343 3HG1 VAL C 573     -21.550  16.360  39.149  1.00  0.340          H  
ATOM  41344 1HG2 VAL C 573     -21.829  13.396  39.100  1.00  0.340          H  
ATOM  41345 2HG2 VAL C 573     -21.080  14.352  40.378  1.00  0.340          H  
ATOM  41346 3HG2 VAL C 573     -22.352  13.229  40.777  1.00  0.340          H  
ATOM  41347  N   VAL C 574     -25.551  15.041  41.938  1.00  0.210          N  
ATOM  41348  CA  VAL C 574     -26.556  14.223  42.609  1.00  0.270          C  
ATOM  41349  C   VAL C 574     -27.660  13.841  41.633  1.00  0.290          C  
ATOM  41350  O   VAL C 574     -27.814  14.480  40.588  1.00  0.380          O  
ATOM  41351  CB  VAL C 574     -27.184  14.982  43.804  1.00  0.350          C  
ATOM  41352  CG1 VAL C 574     -26.124  15.356  44.742  1.00  0.350          C  
ATOM  41353  CG2 VAL C 574     -27.932  16.194  43.371  1.00  0.350          C  
ATOM  41354  H   VAL C 574     -25.831  15.841  41.361  1.00  0.250          H  
ATOM  41355  HA  VAL C 574     -26.084  13.310  42.975  1.00  0.320          H  
ATOM  41356  HB  VAL C 574     -27.868  14.310  44.316  1.00  0.420          H  
ATOM  41357 1HG1 VAL C 574     -26.559  15.854  45.605  1.00  0.420          H  
ATOM  41358 2HG1 VAL C 574     -25.608  14.458  45.043  1.00  0.420          H  
ATOM  41359 3HG1 VAL C 574     -25.427  16.026  44.255  1.00  0.420          H  
ATOM  41360 1HG2 VAL C 574     -28.359  16.690  44.241  1.00  0.420          H  
ATOM  41361 2HG2 VAL C 574     -27.248  16.877  42.861  1.00  0.420          H  
ATOM  41362 3HG2 VAL C 574     -28.733  15.895  42.700  1.00  0.420          H  
ATOM  41363  N   MET C 575     -28.459  12.841  41.984  1.00  0.330          N  
ATOM  41364  CA  MET C 575     -29.618  12.498  41.168  1.00  0.320          C  
ATOM  41365  C   MET C 575     -30.826  12.311  42.051  1.00  0.370          C  
ATOM  41366  O   MET C 575     -30.694  11.924  43.213  1.00  0.490          O  
ATOM  41367  CB  MET C 575     -29.383  11.240  40.343  1.00  0.450          C  
ATOM  41368  CG  MET C 575     -28.298  11.349  39.303  1.00  0.450          C  
ATOM  41369  SD  MET C 575     -28.194   9.877  38.323  1.00  0.450          S  
ATOM  41370  CE  MET C 575     -26.756  10.150  37.364  1.00  0.450          C  
ATOM  41371  H   MET C 575     -28.284  12.332  42.843  1.00  0.400          H  
ATOM  41372  HA  MET C 575     -29.837  13.324  40.493  1.00  0.380          H  
ATOM  41373 1HB  MET C 575     -29.139  10.412  41.004  1.00  0.540          H  
ATOM  41374 2HB  MET C 575     -30.311  10.983  39.820  1.00  0.540          H  
ATOM  41375 1HG  MET C 575     -28.521  12.193  38.645  1.00  0.540          H  
ATOM  41376 2HG  MET C 575     -27.341  11.530  39.771  1.00  0.540          H  
ATOM  41377 1HE  MET C 575     -26.581   9.301  36.706  1.00  0.540          H  
ATOM  41378 2HE  MET C 575     -26.875  11.049  36.772  1.00  0.540          H  
ATOM  41379 3HE  MET C 575     -25.907  10.266  38.037  1.00  0.540          H  
ATOM  41380  N   THR C 576     -32.008  12.574  41.502  1.00  0.320          N  
ATOM  41381  CA  THR C 576     -33.227  12.352  42.274  1.00  0.390          C  
ATOM  41382  C   THR C 576     -34.285  11.587  41.482  1.00  0.320          C  
ATOM  41383  O   THR C 576     -34.318  11.642  40.252  1.00  0.380          O  
ATOM  41384  CB  THR C 576     -33.805  13.664  42.744  1.00  0.520          C  
ATOM  41385  OG1 THR C 576     -34.285  14.426  41.628  1.00  0.520          O  
ATOM  41386  CG2 THR C 576     -32.735  14.483  43.434  1.00  0.520          C  
ATOM  41387  H   THR C 576     -32.040  12.925  40.540  1.00  0.380          H  
ATOM  41388  HA  THR C 576     -32.984  11.763  43.147  1.00  0.470          H  
ATOM  41389  HB  THR C 576     -34.607  13.451  43.426  1.00  0.620          H  
ATOM  41390  HG1 THR C 576     -34.880  15.110  41.975  1.00  0.620          H  
ATOM  41391 1HG2 THR C 576     -33.187  15.397  43.767  1.00  0.620          H  
ATOM  41392 2HG2 THR C 576     -32.341  13.933  44.288  1.00  0.620          H  
ATOM  41393 3HG2 THR C 576     -31.928  14.716  42.751  1.00  0.620          H  
ATOM  41394  N   LEU C 577     -35.208  10.907  42.180  1.00  0.330          N  
ATOM  41395  CA  LEU C 577     -36.227  10.107  41.486  1.00  0.280          C  
ATOM  41396  C   LEU C 577     -37.683  10.441  41.837  1.00  0.300          C  
ATOM  41397  O   LEU C 577     -38.099  10.427  43.004  1.00  0.360          O  
ATOM  41398  CB  LEU C 577     -35.990   8.615  41.776  1.00  0.410          C  
ATOM  41399  CG  LEU C 577     -34.591   8.014  41.390  1.00  0.410          C  
ATOM  41400  CD1 LEU C 577     -34.514   6.585  41.926  1.00  0.410          C  
ATOM  41401  CD2 LEU C 577     -34.381   8.024  39.860  1.00  0.410          C  
ATOM  41402  H   LEU C 577     -35.207  10.944  43.203  1.00  0.400          H  
ATOM  41403  HA  LEU C 577     -36.122  10.279  40.418  1.00  0.340          H  
ATOM  41404 1HB  LEU C 577     -36.133   8.453  42.826  1.00  0.490          H  
ATOM  41405 2HB  LEU C 577     -36.752   8.046  41.242  1.00  0.490          H  
ATOM  41406  HG  LEU C 577     -33.805   8.601  41.866  1.00  0.490          H  
ATOM  41407 1HD1 LEU C 577     -33.540   6.159  41.687  1.00  0.490          H  
ATOM  41408 2HD1 LEU C 577     -34.651   6.596  43.009  1.00  0.490          H  
ATOM  41409 3HD1 LEU C 577     -35.297   5.978  41.468  1.00  0.490          H  
ATOM  41410 1HD2 LEU C 577     -33.406   7.606  39.624  1.00  0.490          H  
ATOM  41411 2HD2 LEU C 577     -35.151   7.434  39.388  1.00  0.490          H  
ATOM  41412 3HD2 LEU C 577     -34.426   9.040  39.484  1.00  0.490          H  
ATOM  41413  N   VAL C 578     -38.473  10.681  40.790  1.00  0.300          N  
ATOM  41414  CA  VAL C 578     -39.889  11.046  40.894  1.00  0.370          C  
ATOM  41415  C   VAL C 578     -40.822   9.900  40.545  1.00  0.350          C  
ATOM  41416  O   VAL C 578     -40.777   9.393  39.421  1.00  0.330          O  
ATOM  41417  CB  VAL C 578     -40.181  12.211  39.901  1.00  0.490          C  
ATOM  41418  CG1 VAL C 578     -41.645  12.594  39.911  1.00  0.490          C  
ATOM  41419  CG2 VAL C 578     -39.351  13.386  40.255  1.00  0.490          C  
ATOM  41420  H   VAL C 578     -38.058  10.610  39.854  1.00  0.360          H  
ATOM  41421  HA  VAL C 578     -40.110  11.351  41.913  1.00  0.440          H  
ATOM  41422  HB  VAL C 578     -39.935  11.894  38.904  1.00  0.590          H  
ATOM  41423 1HG1 VAL C 578     -41.818  13.405  39.204  1.00  0.590          H  
ATOM  41424 2HG1 VAL C 578     -42.245  11.739  39.617  1.00  0.590          H  
ATOM  41425 3HG1 VAL C 578     -41.924  12.915  40.908  1.00  0.590          H  
ATOM  41426 1HG2 VAL C 578     -39.541  14.182  39.570  1.00  0.590          H  
ATOM  41427 2HG2 VAL C 578     -39.620  13.693  41.231  1.00  0.590          H  
ATOM  41428 3HG2 VAL C 578     -38.295  13.124  40.220  1.00  0.590          H  
ATOM  41429  N   GLN C 579     -41.716   9.531  41.471  1.00  0.370          N  
ATOM  41430  CA  GLN C 579     -42.691   8.486  41.180  1.00  0.360          C  
ATOM  41431  C   GLN C 579     -44.086   8.899  41.658  1.00  0.390          C  
ATOM  41432  O   GLN C 579     -44.318   9.147  42.842  1.00  0.420          O  
ATOM  41433  CB  GLN C 579     -42.274   7.161  41.830  1.00  0.510          C  
ATOM  41434  CG  GLN C 579     -43.244   5.994  41.578  1.00  0.510          C  
ATOM  41435  CD  GLN C 579     -43.244   5.547  40.112  1.00  0.510          C  
ATOM  41436  OE1 GLN C 579     -42.196   5.150  39.575  1.00  0.510          O  
ATOM  41437  NE2 GLN C 579     -44.403   5.620  39.463  1.00  0.510          N  
ATOM  41438  H   GLN C 579     -41.696   9.937  42.413  1.00  0.440          H  
ATOM  41439  HA  GLN C 579     -42.746   8.345  40.100  1.00  0.430          H  
ATOM  41440 1HB  GLN C 579     -41.295   6.871  41.454  1.00  0.610          H  
ATOM  41441 2HB  GLN C 579     -42.182   7.304  42.908  1.00  0.610          H  
ATOM  41442 1HG  GLN C 579     -42.940   5.148  42.191  1.00  0.610          H  
ATOM  41443 2HG  GLN C 579     -44.261   6.295  41.842  1.00  0.610          H  
ATOM  41444 1HE2 GLN C 579     -44.441   5.345  38.494  1.00  0.610          H  
ATOM  41445 2HE2 GLN C 579     -45.252   5.987  39.936  1.00  0.610          H  
ATOM  41446  N   LEU C 580     -45.030   8.940  40.746  1.00  0.400          N  
ATOM  41447  CA  LEU C 580     -46.372   9.339  41.068  1.00  0.450          C  
ATOM  41448  C   LEU C 580     -47.278   8.122  41.210  1.00  0.470          C  
ATOM  41449  O   LEU C 580     -46.889   7.011  40.821  1.00  0.420          O  
ATOM  41450  CB  LEU C 580     -46.881  10.297  39.999  1.00  0.610          C  
ATOM  41451  CG  LEU C 580     -46.513  11.748  40.180  1.00  0.610          C  
ATOM  41452  CD1 LEU C 580     -45.071  11.982  39.797  1.00  0.610          C  
ATOM  41453  CD2 LEU C 580     -47.416  12.552  39.353  1.00  0.610          C  
ATOM  41454  H   LEU C 580     -44.802   8.746  39.772  1.00  0.480          H  
ATOM  41455  HA  LEU C 580     -46.322   9.873  42.006  1.00  0.540          H  
ATOM  41456 1HB  LEU C 580     -46.433  10.000  39.066  1.00  0.730          H  
ATOM  41457 2HB  LEU C 580     -47.929  10.209  39.880  1.00  0.730          H  
ATOM  41458  HG  LEU C 580     -46.636  12.036  41.224  1.00  0.730          H  
ATOM  41459 1HD1 LEU C 580     -44.838  13.023  39.920  1.00  0.730          H  
ATOM  41460 2HD1 LEU C 580     -44.419  11.411  40.424  1.00  0.730          H  
ATOM  41461 3HD1 LEU C 580     -44.916  11.697  38.756  1.00  0.730          H  
ATOM  41462 1HD2 LEU C 580     -47.169  13.597  39.488  1.00  0.730          H  
ATOM  41463 2HD2 LEU C 580     -47.303  12.277  38.305  1.00  0.730          H  
ATOM  41464 3HD2 LEU C 580     -48.443  12.377  39.666  1.00  0.730          H  
ATOM  41465  N   PRO C 581     -48.486   8.292  41.781  1.00  0.550          N  
ATOM  41466  CA  PRO C 581     -49.494   7.275  41.968  1.00  0.590          C  
ATOM  41467  C   PRO C 581     -49.856   6.634  40.635  1.00  0.560          C  
ATOM  41468  O   PRO C 581     -49.691   7.258  39.578  1.00  0.530          O  
ATOM  41469  CB  PRO C 581     -50.676   8.081  42.553  1.00  0.890          C  
ATOM  41470  CG  PRO C 581     -50.052   9.267  43.214  1.00  0.890          C  
ATOM  41471  CD  PRO C 581     -48.884   9.615  42.370  1.00  0.890          C  
ATOM  41472  HA  PRO C 581     -49.103   6.539  42.685  1.00  0.710          H  
ATOM  41473 1HB  PRO C 581     -51.378   8.351  41.745  1.00  1.060          H  
ATOM  41474 2HB  PRO C 581     -51.243   7.490  43.279  1.00  1.060          H  
ATOM  41475 1HG  PRO C 581     -50.775  10.098  43.282  1.00  1.060          H  
ATOM  41476 2HG  PRO C 581     -49.766   9.022  44.246  1.00  1.060          H  
ATOM  41477 1HD  PRO C 581     -49.204  10.342  41.624  1.00  1.060          H  
ATOM  41478 2HD  PRO C 581     -48.135  10.014  43.038  1.00  1.060          H  
ATOM  41479  N   PRO C 582     -50.366   5.396  40.661  1.00  0.610          N  
ATOM  41480  CA  PRO C 582     -50.731   4.631  39.506  1.00  0.680          C  
ATOM  41481  C   PRO C 582     -51.725   5.449  38.716  1.00  0.840          C  
ATOM  41482  O   PRO C 582     -52.530   6.202  39.266  1.00  1.580          O  
ATOM  41483  CB  PRO C 582     -51.344   3.359  40.117  1.00  1.020          C  
ATOM  41484  CG  PRO C 582     -51.719   3.729  41.518  1.00  1.020          C  
ATOM  41485  CD  PRO C 582     -50.681   4.729  41.941  1.00  1.020          C  
ATOM  41486  HA  PRO C 582     -49.835   4.400  38.910  1.00  0.820          H  
ATOM  41487 1HB  PRO C 582     -52.205   3.030  39.521  1.00  1.220          H  
ATOM  41488 2HB  PRO C 582     -50.611   2.532  40.113  1.00  1.220          H  
ATOM  41489 1HG  PRO C 582     -52.740   4.144  41.538  1.00  1.220          H  
ATOM  41490 2HG  PRO C 582     -51.727   2.825  42.152  1.00  1.220          H  
ATOM  41491 1HD  PRO C 582     -51.145   5.386  42.655  1.00  1.220          H  
ATOM  41492 2HD  PRO C 582     -49.793   4.221  42.348  1.00  1.220          H  
ATOM  41493  N   ASN C 583     -51.631   5.304  37.427  1.00  0.690          N  
ATOM  41494  CA  ASN C 583     -52.370   6.019  36.414  1.00  0.790          C  
ATOM  41495  C   ASN C 583     -52.379   7.536  36.551  1.00  0.770          C  
ATOM  41496  O   ASN C 583     -53.272   8.217  36.038  1.00  0.930          O  
ATOM  41497  CB  ASN C 583     -53.773   5.484  36.325  1.00  1.070          C  
ATOM  41498  CG  ASN C 583     -53.701   4.124  35.879  1.00  1.070          C  
ATOM  41499  OD1 ASN C 583     -52.574   3.689  35.602  1.00  1.070          O  
ATOM  41500  ND2 ASN C 583     -54.802   3.439  35.727  1.00  1.070          N  
ATOM  41501  H   ASN C 583     -50.966   4.631  37.073  1.00  0.830          H  
ATOM  41502  HA  ASN C 583     -51.877   5.810  35.466  1.00  0.950          H  
ATOM  41503 1HB  ASN C 583     -54.266   5.532  37.296  1.00  1.280          H  
ATOM  41504 2HB  ASN C 583     -54.357   6.061  35.613  1.00  1.280          H  
ATOM  41505 1HD2 ASN C 583     -54.761   2.479  35.354  1.00  1.280          H  
ATOM  41506 2HD2 ASN C 583     -55.681   3.857  35.937  1.00  1.280          H  
ATOM  41507  N   ALA C 584     -51.283   8.074  37.069  1.00  0.620          N  
ATOM  41508  CA  ALA C 584     -51.052   9.497  37.041  1.00  0.600          C  
ATOM  41509  C   ALA C 584     -50.586   9.829  35.635  1.00  0.600          C  
ATOM  41510  O   ALA C 584     -50.086   8.958  34.908  1.00  0.600          O  
ATOM  41511  CB  ALA C 584     -50.037   9.926  38.086  1.00  0.850          C  
ATOM  41512  H   ALA C 584     -50.633   7.473  37.581  1.00  0.740          H  
ATOM  41513  HA  ALA C 584     -51.995  10.013  37.221  1.00  0.720          H  
ATOM  41514 1HB  ALA C 584     -49.873  10.994  38.024  1.00  1.020          H  
ATOM  41515 2HB  ALA C 584     -50.406   9.666  39.078  1.00  1.020          H  
ATOM  41516 3HB  ALA C 584     -49.112   9.420  37.913  1.00  1.020          H  
ATOM  41517  N   THR C 585     -50.748  11.078  35.251  1.00  0.620          N  
ATOM  41518  CA  THR C 585     -50.286  11.531  33.956  1.00  0.640          C  
ATOM  41519  C   THR C 585     -49.124  12.491  33.985  1.00  0.620          C  
ATOM  41520  O   THR C 585     -48.659  12.903  35.054  1.00  0.610          O  
ATOM  41521  CB  THR C 585     -51.400  12.189  33.190  1.00  0.890          C  
ATOM  41522  OG1 THR C 585     -50.929  12.439  31.852  1.00  0.890          O  
ATOM  41523  CG2 THR C 585     -51.855  13.494  33.871  1.00  0.890          C  
ATOM  41524  H   THR C 585     -51.207  11.725  35.870  1.00  0.740          H  
ATOM  41525  HA  THR C 585     -49.973  10.655  33.391  1.00  0.770          H  
ATOM  41526  HB  THR C 585     -52.219  11.505  33.158  1.00  1.070          H  
ATOM  41527  HG1 THR C 585     -51.678  12.685  31.278  1.00  1.070          H  
ATOM  41528 1HG2 THR C 585     -52.665  13.952  33.301  1.00  1.070          H  
ATOM  41529 2HG2 THR C 585     -52.210  13.271  34.873  1.00  1.070          H  
ATOM  41530 3HG2 THR C 585     -51.057  14.178  33.938  1.00  1.070          H  
ATOM  41531  N   LEU C 586     -48.700  12.882  32.783  1.00  0.640          N  
ATOM  41532  CA  LEU C 586     -47.578  13.791  32.578  1.00  0.640          C  
ATOM  41533  C   LEU C 586     -47.816  15.182  33.165  1.00  0.620          C  
ATOM  41534  O   LEU C 586     -46.861  15.853  33.554  1.00  0.590          O  
ATOM  41535  CB  LEU C 586     -47.191  13.818  31.083  1.00  0.900          C  
ATOM  41536  CG  LEU C 586     -46.461  12.494  30.546  1.00  0.900          C  
ATOM  41537  CD1 LEU C 586     -46.390  12.454  29.022  1.00  0.900          C  
ATOM  41538  CD2 LEU C 586     -45.000  12.449  31.084  1.00  0.900          C  
ATOM  41539  H   LEU C 586     -49.204  12.508  31.981  1.00  0.770          H  
ATOM  41540  HA  LEU C 586     -46.736  13.367  33.113  1.00  0.770          H  
ATOM  41541 1HB  LEU C 586     -48.091  13.951  30.508  1.00  1.080          H  
ATOM  41542 2HB  LEU C 586     -46.536  14.669  30.901  1.00  1.080          H  
ATOM  41543  HG  LEU C 586     -46.998  11.651  30.874  1.00  1.080          H  
ATOM  41544 1HD1 LEU C 586     -45.883  11.539  28.703  1.00  1.080          H  
ATOM  41545 2HD1 LEU C 586     -47.399  12.457  28.616  1.00  1.080          H  
ATOM  41546 3HD1 LEU C 586     -45.833  13.315  28.649  1.00  1.080          H  
ATOM  41547 1HD2 LEU C 586     -44.499  11.551  30.717  1.00  1.080          H  
ATOM  41548 2HD2 LEU C 586     -44.455  13.324  30.726  1.00  1.080          H  
ATOM  41549 3HD2 LEU C 586     -44.978  12.435  32.171  1.00  1.080          H  
ATOM  41550  N   ASP C 587     -49.070  15.653  33.207  1.00  0.670          N  
ATOM  41551  CA  ASP C 587     -49.372  16.967  33.793  1.00  0.690          C  
ATOM  41552  C   ASP C 587     -48.942  16.983  35.250  1.00  0.630          C  
ATOM  41553  O   ASP C 587     -48.272  17.915  35.714  1.00  0.630          O  
ATOM  41554  CB  ASP C 587     -50.888  17.279  33.791  1.00  0.960          C  
ATOM  41555  CG  ASP C 587     -51.236  18.680  34.310  1.00  0.960          C  
ATOM  41556  OD1 ASP C 587     -50.934  19.651  33.653  1.00  0.960          O  
ATOM  41557  OD2 ASP C 587     -51.784  18.792  35.394  1.00  0.960          O  
ATOM  41558  H   ASP C 587     -49.827  15.098  32.826  1.00  0.800          H  
ATOM  41559  HA  ASP C 587     -48.829  17.738  33.246  1.00  0.830          H  
ATOM  41560 1HB  ASP C 587     -51.298  17.190  32.820  1.00  1.150          H  
ATOM  41561 2HB  ASP C 587     -51.406  16.559  34.412  1.00  1.150          H  
ATOM  41562  N   ARG C 588     -49.352  15.941  35.977  1.00  0.610          N  
ATOM  41563  CA  ARG C 588     -49.045  15.841  37.389  1.00  0.610          C  
ATOM  41564  C   ARG C 588     -47.553  15.650  37.596  1.00  0.560          C  
ATOM  41565  O   ARG C 588     -46.969  16.305  38.459  1.00  0.600          O  
ATOM  41566  CB  ARG C 588     -49.768  14.671  38.029  1.00  0.850          C  
ATOM  41567  CG  ARG C 588     -51.275  14.777  38.162  1.00  0.850          C  
ATOM  41568  CD  ARG C 588     -51.814  13.528  38.775  1.00  0.850          C  
ATOM  41569  NE  ARG C 588     -53.262  13.515  38.874  1.00  0.850          N  
ATOM  41570  CZ  ARG C 588     -53.994  12.464  39.320  1.00  0.850          C  
ATOM  41571  NH1 ARG C 588     -53.398  11.356  39.731  1.00  0.850          N  
ATOM  41572  NH2 ARG C 588     -55.314  12.550  39.344  1.00  0.850          N  
ATOM  41573  H   ARG C 588     -49.897  15.225  35.522  1.00  0.730          H  
ATOM  41574  HA  ARG C 588     -49.354  16.764  37.879  1.00  0.730          H  
ATOM  41575 1HB  ARG C 588     -49.546  13.761  37.470  1.00  1.020          H  
ATOM  41576 2HB  ARG C 588     -49.389  14.542  39.034  1.00  1.020          H  
ATOM  41577 1HG  ARG C 588     -51.530  15.624  38.800  1.00  1.020          H  
ATOM  41578 2HG  ARG C 588     -51.724  14.911  37.178  1.00  1.020          H  
ATOM  41579 1HD  ARG C 588     -51.513  12.688  38.158  1.00  1.020          H  
ATOM  41580 2HD  ARG C 588     -51.398  13.412  39.778  1.00  1.020          H  
ATOM  41581  HE  ARG C 588     -53.763  14.344  38.573  1.00  1.020          H  
ATOM  41582 1HH1 ARG C 588     -52.393  11.288  39.735  1.00  1.020          H  
ATOM  41583 2HH1 ARG C 588     -53.951  10.572  40.059  1.00  1.020          H  
ATOM  41584 1HH2 ARG C 588     -55.772  13.394  39.029  1.00  1.020          H  
ATOM  41585 2HH2 ARG C 588     -55.867  11.772  39.674  1.00  1.020          H  
ATOM  41586  N   THR C 589     -46.930  14.787  36.783  1.00  0.510          N  
ATOM  41587  CA  THR C 589     -45.503  14.514  36.906  1.00  0.470          C  
ATOM  41588  C   THR C 589     -44.733  15.800  36.694  1.00  0.470          C  
ATOM  41589  O   THR C 589     -43.785  16.081  37.429  1.00  0.470          O  
ATOM  41590  CB  THR C 589     -45.063  13.396  35.939  1.00  0.670          C  
ATOM  41591  OG1 THR C 589     -45.759  12.199  36.272  1.00  0.670          O  
ATOM  41592  CG2 THR C 589     -43.577  13.120  36.054  1.00  0.670          C  
ATOM  41593  H   THR C 589     -47.468  14.247  36.096  1.00  0.610          H  
ATOM  41594  HA  THR C 589     -45.302  14.173  37.913  1.00  0.560          H  
ATOM  41595  HB  THR C 589     -45.306  13.682  34.923  1.00  0.810          H  
ATOM  41596  HG1 THR C 589     -45.798  11.621  35.485  1.00  0.810          H  
ATOM  41597 1HG2 THR C 589     -43.311  12.317  35.367  1.00  0.810          H  
ATOM  41598 2HG2 THR C 589     -43.026  14.006  35.798  1.00  0.810          H  
ATOM  41599 3HG2 THR C 589     -43.333  12.822  37.072  1.00  0.810          H  
ATOM  41600  N   GLY C 590     -45.137  16.581  35.688  1.00  0.490          N  
ATOM  41601  CA  GLY C 590     -44.530  17.860  35.384  1.00  0.500          C  
ATOM  41602  C   GLY C 590     -44.565  18.774  36.602  1.00  0.520          C  
ATOM  41603  O   GLY C 590     -43.539  19.336  36.980  1.00  0.490          O  
ATOM  41604  H   GLY C 590     -45.898  16.271  35.080  1.00  0.590          H  
ATOM  41605 1HA  GLY C 590     -43.502  17.711  35.056  1.00  0.600          H  
ATOM  41606 2HA  GLY C 590     -45.076  18.322  34.560  1.00  0.600          H  
ATOM  41607  N   LYS C 591     -45.750  18.961  37.201  1.00  0.580          N  
ATOM  41608  CA  LYS C 591     -45.875  19.841  38.366  1.00  0.630          C  
ATOM  41609  C   LYS C 591     -45.012  19.374  39.541  1.00  0.600          C  
ATOM  41610  O   LYS C 591     -44.389  20.196  40.237  1.00  0.580          O  
ATOM  41611  CB  LYS C 591     -47.340  19.937  38.788  1.00  0.860          C  
ATOM  41612  CG  LYS C 591     -48.206  20.746  37.827  1.00  0.860          C  
ATOM  41613  CD  LYS C 591     -49.655  20.849  38.312  1.00  0.860          C  
ATOM  41614  CE  LYS C 591     -50.490  21.799  37.433  1.00  0.860          C  
ATOM  41615  NZ  LYS C 591     -50.763  21.236  36.075  1.00  0.860          N  
ATOM  41616  H   LYS C 591     -46.579  18.489  36.818  1.00  0.700          H  
ATOM  41617  HA  LYS C 591     -45.533  20.834  38.075  1.00  0.760          H  
ATOM  41618 1HB  LYS C 591     -47.761  18.930  38.845  1.00  1.030          H  
ATOM  41619 2HB  LYS C 591     -47.409  20.381  39.780  1.00  1.030          H  
ATOM  41620 1HG  LYS C 591     -47.784  21.747  37.722  1.00  1.030          H  
ATOM  41621 2HG  LYS C 591     -48.190  20.262  36.852  1.00  1.030          H  
ATOM  41622 1HD  LYS C 591     -50.111  19.854  38.272  1.00  1.030          H  
ATOM  41623 2HD  LYS C 591     -49.679  21.201  39.342  1.00  1.030          H  
ATOM  41624 1HE  LYS C 591     -51.438  22.004  37.926  1.00  1.030          H  
ATOM  41625 2HE  LYS C 591     -49.943  22.733  37.319  1.00  1.030          H  
ATOM  41626 1HZ  LYS C 591     -51.301  21.879  35.524  1.00  1.030          H  
ATOM  41627 2HZ  LYS C 591     -49.898  21.038  35.585  1.00  1.030          H  
ATOM  41628 3HZ  LYS C 591     -51.296  20.358  36.131  1.00  1.030          H  
ATOM  41629  N   VAL C 592     -44.947  18.058  39.734  1.00  0.610          N  
ATOM  41630  CA  VAL C 592     -44.144  17.466  40.785  1.00  0.610          C  
ATOM  41631  C   VAL C 592     -42.661  17.802  40.526  1.00  0.540          C  
ATOM  41632  O   VAL C 592     -41.972  18.297  41.426  1.00  0.560          O  
ATOM  41633  CB  VAL C 592     -44.475  15.951  40.824  1.00  0.850          C  
ATOM  41634  CG1 VAL C 592     -43.598  15.213  41.673  1.00  0.850          C  
ATOM  41635  CG2 VAL C 592     -45.882  15.776  41.378  1.00  0.850          C  
ATOM  41636  H   VAL C 592     -45.524  17.451  39.139  1.00  0.730          H  
ATOM  41637  HA  VAL C 592     -44.438  17.904  41.737  1.00  0.730          H  
ATOM  41638  HB  VAL C 592     -44.406  15.553  39.819  1.00  1.020          H  
ATOM  41639 1HG1 VAL C 592     -43.878  14.170  41.674  1.00  1.020          H  
ATOM  41640 2HG1 VAL C 592     -42.579  15.311  41.315  1.00  1.020          H  
ATOM  41641 3HG1 VAL C 592     -43.702  15.611  42.667  1.00  1.020          H  
ATOM  41642 1HG2 VAL C 592     -46.141  14.726  41.392  1.00  1.020          H  
ATOM  41643 2HG2 VAL C 592     -45.924  16.170  42.394  1.00  1.020          H  
ATOM  41644 3HG2 VAL C 592     -46.595  16.305  40.775  1.00  1.020          H  
ATOM  41645  N   ILE C 593     -42.202  17.617  39.285  1.00  0.490          N  
ATOM  41646  CA  ILE C 593     -40.832  17.932  38.900  1.00  0.480          C  
ATOM  41647  C   ILE C 593     -40.523  19.419  39.065  1.00  0.450          C  
ATOM  41648  O   ILE C 593     -39.431  19.769  39.532  1.00  0.470          O  
ATOM  41649  CB  ILE C 593     -40.527  17.483  37.453  1.00  0.680          C  
ATOM  41650  CG1 ILE C 593     -40.508  15.937  37.385  1.00  0.680          C  
ATOM  41651  CG2 ILE C 593     -39.203  18.070  36.977  1.00  0.680          C  
ATOM  41652  CD1 ILE C 593     -40.513  15.351  35.992  1.00  0.680          C  
ATOM  41653  H   ILE C 593     -42.829  17.203  38.588  1.00  0.590          H  
ATOM  41654  HA  ILE C 593     -40.167  17.377  39.558  1.00  0.580          H  
ATOM  41655  HB  ILE C 593     -41.331  17.826  36.799  1.00  0.810          H  
ATOM  41656 1HG1 ILE C 593     -39.615  15.589  37.879  1.00  0.810          H  
ATOM  41657 2HG1 ILE C 593     -41.374  15.557  37.920  1.00  0.810          H  
ATOM  41658 1HG2 ILE C 593     -39.015  17.763  35.964  1.00  0.810          H  
ATOM  41659 2HG2 ILE C 593     -39.225  19.160  36.997  1.00  0.810          H  
ATOM  41660 3HG2 ILE C 593     -38.402  17.717  37.628  1.00  0.810          H  
ATOM  41661 1HD1 ILE C 593     -40.503  14.271  36.064  1.00  0.810          H  
ATOM  41662 2HD1 ILE C 593     -41.418  15.676  35.482  1.00  0.810          H  
ATOM  41663 3HD1 ILE C 593     -39.642  15.673  35.430  1.00  0.810          H  
ATOM  41664  N   ASP C 594     -41.432  20.306  38.631  1.00  0.440          N  
ATOM  41665  CA  ASP C 594     -41.192  21.740  38.763  1.00  0.460          C  
ATOM  41666  C   ASP C 594     -40.993  22.135  40.218  1.00  0.450          C  
ATOM  41667  O   ASP C 594     -40.103  22.933  40.518  1.00  0.440          O  
ATOM  41668  CB  ASP C 594     -42.354  22.563  38.196  1.00  0.640          C  
ATOM  41669  CG  ASP C 594     -42.454  22.583  36.664  1.00  0.640          C  
ATOM  41670  OD1 ASP C 594     -41.510  22.221  35.984  1.00  0.640          O  
ATOM  41671  OD2 ASP C 594     -43.474  22.983  36.170  1.00  0.640          O  
ATOM  41672  H   ASP C 594     -42.292  19.972  38.186  1.00  0.530          H  
ATOM  41673  HA  ASP C 594     -40.288  21.989  38.210  1.00  0.550          H  
ATOM  41674 1HB  ASP C 594     -43.290  22.159  38.590  1.00  0.760          H  
ATOM  41675 2HB  ASP C 594     -42.272  23.590  38.551  1.00  0.760          H  
ATOM  41676  N   THR C 595     -41.773  21.544  41.130  1.00  0.470          N  
ATOM  41677  CA  THR C 595     -41.637  21.853  42.551  1.00  0.510          C  
ATOM  41678  C   THR C 595     -40.242  21.494  43.039  1.00  0.480          C  
ATOM  41679  O   THR C 595     -39.579  22.287  43.710  1.00  0.480          O  
ATOM  41680  CB  THR C 595     -42.686  21.086  43.391  1.00  0.700          C  
ATOM  41681  OG1 THR C 595     -44.009  21.493  43.002  1.00  0.700          O  
ATOM  41682  CG2 THR C 595     -42.479  21.377  44.877  1.00  0.700          C  
ATOM  41683  H   THR C 595     -42.528  20.925  40.814  1.00  0.560          H  
ATOM  41684  HA  THR C 595     -41.787  22.921  42.690  1.00  0.610          H  
ATOM  41685  HB  THR C 595     -42.583  20.015  43.218  1.00  0.840          H  
ATOM  41686  HG1 THR C 595     -44.200  21.168  42.099  1.00  0.840          H  
ATOM  41687 1HG2 THR C 595     -43.220  20.836  45.454  1.00  0.840          H  
ATOM  41688 2HG2 THR C 595     -41.486  21.058  45.185  1.00  0.840          H  
ATOM  41689 3HG2 THR C 595     -42.585  22.443  45.059  1.00  0.840          H  
ATOM  41690  N   MET C 596     -39.802  20.307  42.669  1.00  0.480          N  
ATOM  41691  CA  MET C 596     -38.513  19.760  43.046  1.00  0.500          C  
ATOM  41692  C   MET C 596     -37.365  20.593  42.488  1.00  0.440          C  
ATOM  41693  O   MET C 596     -36.374  20.857  43.183  1.00  0.450          O  
ATOM  41694  CB  MET C 596     -38.543  18.363  42.528  1.00  0.690          C  
ATOM  41695  CG  MET C 596     -39.556  17.632  43.264  1.00  0.690          C  
ATOM  41696  SD  MET C 596     -39.943  16.144  42.604  1.00  0.690          S  
ATOM  41697  CE  MET C 596     -41.231  15.889  43.735  1.00  0.690          C  
ATOM  41698  H   MET C 596     -40.443  19.720  42.120  1.00  0.580          H  
ATOM  41699  HA  MET C 596     -38.444  19.753  44.134  1.00  0.600          H  
ATOM  41700 1HB  MET C 596     -38.792  18.347  41.478  1.00  0.830          H  
ATOM  41701 2HB  MET C 596     -37.579  17.882  42.664  1.00  0.830          H  
ATOM  41702 1HG  MET C 596     -39.177  17.464  44.252  1.00  0.830          H  
ATOM  41703 2HG  MET C 596     -40.465  18.197  43.376  1.00  0.830          H  
ATOM  41704 1HE  MET C 596     -41.684  14.943  43.552  1.00  0.830          H  
ATOM  41705 2HE  MET C 596     -40.844  15.921  44.741  1.00  0.830          H  
ATOM  41706 3HE  MET C 596     -41.960  16.675  43.609  1.00  0.830          H  
ATOM  41707  N   THR C 597     -37.528  21.039  41.241  1.00  0.430          N  
ATOM  41708  CA  THR C 597     -36.551  21.870  40.567  1.00  0.440          C  
ATOM  41709  C   THR C 597     -36.432  23.174  41.339  1.00  0.400          C  
ATOM  41710  O   THR C 597     -35.320  23.635  41.611  1.00  0.430          O  
ATOM  41711  CB  THR C 597     -36.990  22.158  39.114  1.00  0.610          C  
ATOM  41712  OG1 THR C 597     -37.125  20.911  38.418  1.00  0.610          O  
ATOM  41713  CG2 THR C 597     -35.933  23.036  38.393  1.00  0.610          C  
ATOM  41714  H   THR C 597     -38.356  20.740  40.723  1.00  0.520          H  
ATOM  41715  HA  THR C 597     -35.585  21.367  40.567  1.00  0.530          H  
ATOM  41716  HB  THR C 597     -37.948  22.671  39.116  1.00  0.730          H  
ATOM  41717  HG1 THR C 597     -37.857  20.392  38.827  1.00  0.730          H  
ATOM  41718 1HG2 THR C 597     -36.253  23.220  37.369  1.00  0.730          H  
ATOM  41719 2HG2 THR C 597     -35.823  23.988  38.910  1.00  0.730          H  
ATOM  41720 3HG2 THR C 597     -34.985  22.522  38.385  1.00  0.730          H  
ATOM  41721  N   ASN C 598     -37.583  23.764  41.700  1.00  0.380          N  
ATOM  41722  CA  ASN C 598     -37.601  25.013  42.438  1.00  0.390          C  
ATOM  41723  C   ASN C 598     -36.958  24.852  43.806  1.00  0.410          C  
ATOM  41724  O   ASN C 598     -36.214  25.732  44.245  1.00  0.440          O  
ATOM  41725  CB  ASN C 598     -39.019  25.526  42.581  1.00  0.540          C  
ATOM  41726  CG  ASN C 598     -39.582  26.058  41.291  1.00  0.540          C  
ATOM  41727  OD1 ASN C 598     -38.852  26.411  40.356  1.00  0.540          O  
ATOM  41728  ND2 ASN C 598     -40.885  26.123  41.220  1.00  0.540          N  
ATOM  41729  H   ASN C 598     -38.470  23.349  41.401  1.00  0.460          H  
ATOM  41730  HA  ASN C 598     -37.022  25.748  41.884  1.00  0.470          H  
ATOM  41731 1HB  ASN C 598     -39.659  24.718  42.929  1.00  0.650          H  
ATOM  41732 2HB  ASN C 598     -39.047  26.312  43.333  1.00  0.650          H  
ATOM  41733 1HD2 ASN C 598     -41.322  26.463  40.389  1.00  0.650          H  
ATOM  41734 2HD2 ASN C 598     -41.445  25.827  41.992  1.00  0.650          H  
ATOM  41735  N   PHE C 599     -37.173  23.711  44.469  1.00  0.450          N  
ATOM  41736  CA  PHE C 599     -36.531  23.532  45.754  1.00  0.530          C  
ATOM  41737  C   PHE C 599     -35.019  23.597  45.564  1.00  0.550          C  
ATOM  41738  O   PHE C 599     -34.351  24.314  46.296  1.00  0.620          O  
ATOM  41739  CB  PHE C 599     -36.928  22.211  46.408  1.00  0.710          C  
ATOM  41740  CG  PHE C 599     -38.368  22.116  46.966  1.00  0.710          C  
ATOM  41741  CD1 PHE C 599     -39.201  23.223  47.183  1.00  0.710          C  
ATOM  41742  CD2 PHE C 599     -38.858  20.886  47.310  1.00  0.710          C  
ATOM  41743  CE1 PHE C 599     -40.464  23.053  47.718  1.00  0.710          C  
ATOM  41744  CE2 PHE C 599     -40.108  20.727  47.845  1.00  0.710          C  
ATOM  41745  CZ  PHE C 599     -40.911  21.802  48.050  1.00  0.710          C  
ATOM  41746  H   PHE C 599     -37.846  23.025  44.109  1.00  0.540          H  
ATOM  41747  HA  PHE C 599     -36.804  24.353  46.409  1.00  0.640          H  
ATOM  41748 1HB  PHE C 599     -36.805  21.415  45.676  1.00  0.850          H  
ATOM  41749 2HB  PHE C 599     -36.234  22.002  47.222  1.00  0.850          H  
ATOM  41750  HD1 PHE C 599     -38.873  24.225  46.935  1.00  0.850          H  
ATOM  41751  HD2 PHE C 599     -38.228  20.031  47.158  1.00  0.850          H  
ATOM  41752  HE1 PHE C 599     -41.104  23.918  47.881  1.00  0.850          H  
ATOM  41753  HE2 PHE C 599     -40.456  19.746  48.113  1.00  0.850          H  
ATOM  41754  HZ  PHE C 599     -41.902  21.666  48.476  1.00  0.850          H  
ATOM  41755  N   PHE C 600     -34.478  22.931  44.533  1.00  0.540          N  
ATOM  41756  CA  PHE C 600     -33.034  23.015  44.305  1.00  0.590          C  
ATOM  41757  C   PHE C 600     -32.576  24.434  43.955  1.00  0.540          C  
ATOM  41758  O   PHE C 600     -31.549  24.890  44.456  1.00  0.590          O  
ATOM  41759  CB  PHE C 600     -32.578  22.126  43.158  1.00  0.810          C  
ATOM  41760  CG  PHE C 600     -32.350  20.684  43.402  1.00  0.810          C  
ATOM  41761  CD1 PHE C 600     -33.227  19.725  42.942  1.00  0.810          C  
ATOM  41762  CD2 PHE C 600     -31.192  20.279  44.049  1.00  0.810          C  
ATOM  41763  CE1 PHE C 600     -32.936  18.391  43.121  1.00  0.810          C  
ATOM  41764  CE2 PHE C 600     -30.901  18.969  44.226  1.00  0.810          C  
ATOM  41765  CZ  PHE C 600     -31.757  18.026  43.758  1.00  0.810          C  
ATOM  41766  H   PHE C 600     -35.075  22.327  43.957  1.00  0.650          H  
ATOM  41767  HA  PHE C 600     -32.528  22.706  45.222  1.00  0.710          H  
ATOM  41768 1HB  PHE C 600     -33.308  22.213  42.355  1.00  0.970          H  
ATOM  41769 2HB  PHE C 600     -31.662  22.518  42.793  1.00  0.970          H  
ATOM  41770  HD1 PHE C 600     -34.140  20.028  42.422  1.00  0.970          H  
ATOM  41771  HD2 PHE C 600     -30.503  21.020  44.406  1.00  0.970          H  
ATOM  41772  HE1 PHE C 600     -33.617  17.625  42.748  1.00  0.970          H  
ATOM  41773  HE2 PHE C 600     -29.981  18.673  44.727  1.00  0.970          H  
ATOM  41774  HZ  PHE C 600     -31.504  16.984  43.884  1.00  0.970          H  
ATOM  41775  N   MET C 601     -33.338  25.142  43.110  1.00  0.470          N  
ATOM  41776  CA  MET C 601     -32.964  26.497  42.693  1.00  0.450          C  
ATOM  41777  C   MET C 601     -32.923  27.461  43.867  1.00  0.510          C  
ATOM  41778  O   MET C 601     -32.117  28.389  43.890  1.00  0.590          O  
ATOM  41779  CB  MET C 601     -33.947  27.064  41.658  1.00  0.640          C  
ATOM  41780  CG  MET C 601     -33.918  26.447  40.246  1.00  0.640          C  
ATOM  41781  SD  MET C 601     -32.322  26.597  39.372  1.00  0.640          S  
ATOM  41782  CE  MET C 601     -32.185  28.335  39.023  1.00  0.640          C  
ATOM  41783  H   MET C 601     -34.173  24.702  42.714  1.00  0.560          H  
ATOM  41784  HA  MET C 601     -31.966  26.457  42.260  1.00  0.540          H  
ATOM  41785 1HB  MET C 601     -34.954  26.928  42.042  1.00  0.770          H  
ATOM  41786 2HB  MET C 601     -33.793  28.134  41.569  1.00  0.770          H  
ATOM  41787 1HG  MET C 601     -34.160  25.402  40.327  1.00  0.770          H  
ATOM  41788 2HG  MET C 601     -34.689  26.917  39.637  1.00  0.770          H  
ATOM  41789 1HE  MET C 601     -31.251  28.522  38.489  1.00  0.770          H  
ATOM  41790 2HE  MET C 601     -33.026  28.650  38.403  1.00  0.770          H  
ATOM  41791 3HE  MET C 601     -32.185  28.900  39.955  1.00  0.770          H  
ATOM  41792  N   ASN C 602     -33.758  27.223  44.873  1.00  0.540          N  
ATOM  41793  CA  ASN C 602     -33.833  28.106  46.019  1.00  0.680          C  
ATOM  41794  C   ASN C 602     -32.820  27.764  47.108  1.00  0.800          C  
ATOM  41795  O   ASN C 602     -32.731  28.465  48.117  1.00  0.960          O  
ATOM  41796  CB  ASN C 602     -35.239  28.070  46.572  1.00  0.900          C  
ATOM  41797  CG  ASN C 602     -36.235  28.693  45.627  1.00  0.900          C  
ATOM  41798  OD1 ASN C 602     -35.919  29.615  44.863  1.00  0.900          O  
ATOM  41799  ND2 ASN C 602     -37.446  28.202  45.662  1.00  0.900          N  
ATOM  41800  H   ASN C 602     -34.433  26.453  44.803  1.00  0.650          H  
ATOM  41801  HA  ASN C 602     -33.612  29.118  45.682  1.00  0.820          H  
ATOM  41802 1HB  ASN C 602     -35.525  27.026  46.743  1.00  1.080          H  
ATOM  41803 2HB  ASN C 602     -35.277  28.585  47.529  1.00  1.080          H  
ATOM  41804 1HD2 ASN C 602     -38.150  28.571  45.057  1.00  1.080          H  
ATOM  41805 2HD2 ASN C 602     -37.664  27.458  46.288  1.00  1.080          H  
ATOM  41806  N   GLU C 603     -32.006  26.735  46.875  1.00  0.900          N  
ATOM  41807  CA  GLU C 603     -30.983  26.254  47.794  1.00  1.190          C  
ATOM  41808  C   GLU C 603     -29.588  26.717  47.419  1.00  1.210          C  
ATOM  41809  O   GLU C 603     -29.567  27.094  48.603  1.00  1.720          O  
ATOM  41810  CB  GLU C 603     -31.044  24.733  47.951  1.00  1.550          C  
ATOM  41811  CG  GLU C 603     -32.274  24.258  48.725  1.00  1.550          C  
ATOM  41812  CD  GLU C 603     -32.453  22.771  48.744  1.00  1.550          C  
ATOM  41813  OE1 GLU C 603     -31.845  22.122  47.933  1.00  1.550          O  
ATOM  41814  OE2 GLU C 603     -33.159  22.284  49.599  1.00  1.550          O  
ATOM  41815  H   GLU C 603     -32.090  26.219  45.994  1.00  1.080          H  
ATOM  41816  HA  GLU C 603     -31.203  26.671  48.775  1.00  1.430          H  
ATOM  41817 1HB  GLU C 603     -31.070  24.268  46.966  1.00  1.860          H  
ATOM  41818 2HB  GLU C 603     -30.154  24.377  48.465  1.00  1.860          H  
ATOM  41819 1HG  GLU C 603     -32.163  24.598  49.750  1.00  1.860          H  
ATOM  41820 2HG  GLU C 603     -33.154  24.736  48.326  1.00  1.860          H  
ATOM  41821  N   LYS C 604     -29.865  27.650  46.513  1.00  0.960          N  
ATOM  41822  CA  LYS C 604     -28.993  28.251  45.498  1.00  1.340          C  
ATOM  41823  C   LYS C 604     -27.483  28.229  45.694  1.00  0.900          C  
ATOM  41824  O   LYS C 604     -26.760  28.164  44.708  1.00  1.150          O  
ATOM  41825  CB  LYS C 604     -29.398  29.722  45.324  1.00  1.720          C  
ATOM  41826  CG  LYS C 604     -28.630  30.495  44.239  1.00  1.720          C  
ATOM  41827  CD  LYS C 604     -29.173  31.915  44.072  1.00  1.720          C  
ATOM  41828  CE  LYS C 604     -28.396  32.687  43.012  1.00  1.720          C  
ATOM  41829  NZ  LYS C 604     -28.917  34.075  42.839  1.00  1.720          N  
ATOM  41830  H   LYS C 604     -30.569  28.294  46.853  1.00  1.150          H  
ATOM  41831  HA  LYS C 604     -29.205  27.729  44.562  1.00  1.610          H  
ATOM  41832 1HB  LYS C 604     -30.459  29.780  45.093  1.00  2.070          H  
ATOM  41833 2HB  LYS C 604     -29.248  30.245  46.268  1.00  2.070          H  
ATOM  41834 1HG  LYS C 604     -27.577  30.571  44.509  1.00  2.070          H  
ATOM  41835 2HG  LYS C 604     -28.705  29.960  43.291  1.00  2.070          H  
ATOM  41836 1HD  LYS C 604     -30.223  31.866  43.780  1.00  2.070          H  
ATOM  41837 2HD  LYS C 604     -29.101  32.443  45.022  1.00  2.070          H  
ATOM  41838 1HE  LYS C 604     -27.348  32.736  43.304  1.00  2.070          H  
ATOM  41839 2HE  LYS C 604     -28.474  32.160  42.061  1.00  2.070          H  
ATOM  41840 1HZ  LYS C 604     -28.377  34.552  42.130  1.00  2.070          H  
ATOM  41841 2HZ  LYS C 604     -29.887  34.041  42.557  1.00  2.070          H  
ATOM  41842 3HZ  LYS C 604     -28.839  34.577  43.713  1.00  2.070          H  
ATOM  41843  N   ASP C 605     -26.958  28.355  46.909  1.00  0.780          N  
ATOM  41844  CA  ASP C 605     -25.506  28.549  47.025  1.00  0.980          C  
ATOM  41845  C   ASP C 605     -24.710  27.252  46.881  1.00  0.900          C  
ATOM  41846  O   ASP C 605     -23.482  27.259  46.905  1.00  1.270          O  
ATOM  41847  CB  ASP C 605     -25.144  29.171  48.379  1.00  1.290          C  
ATOM  41848  CG  ASP C 605     -25.441  28.243  49.595  1.00  1.290          C  
ATOM  41849  OD1 ASP C 605     -25.836  27.096  49.391  1.00  1.290          O  
ATOM  41850  OD2 ASP C 605     -25.263  28.694  50.708  1.00  1.290          O  
ATOM  41851  H   ASP C 605     -27.549  28.350  47.740  1.00  0.940          H  
ATOM  41852  HA  ASP C 605     -25.192  29.235  46.240  1.00  1.180          H  
ATOM  41853 1HB  ASP C 605     -24.083  29.424  48.386  1.00  1.550          H  
ATOM  41854 2HB  ASP C 605     -25.702  30.099  48.508  1.00  1.550          H  
ATOM  41855  N   THR C 606     -25.415  26.165  46.661  1.00  0.610          N  
ATOM  41856  CA  THR C 606     -24.846  24.848  46.505  1.00  0.680          C  
ATOM  41857  C   THR C 606     -25.038  24.313  45.090  1.00  0.570          C  
ATOM  41858  O   THR C 606     -24.190  23.577  44.573  1.00  0.550          O  
ATOM  41859  CB  THR C 606     -25.527  23.916  47.537  1.00  0.920          C  
ATOM  41860  OG1 THR C 606     -25.251  24.406  48.858  1.00  0.920          O  
ATOM  41861  CG2 THR C 606     -25.055  22.478  47.433  1.00  0.920          C  
ATOM  41862  H   THR C 606     -26.409  26.285  46.672  1.00  0.730          H  
ATOM  41863  HA  THR C 606     -23.782  24.906  46.719  1.00  0.820          H  
ATOM  41864  HB  THR C 606     -26.602  23.943  47.372  1.00  1.110          H  
ATOM  41865  HG1 THR C 606     -25.589  25.343  48.968  1.00  1.110          H  
ATOM  41866 1HG2 THR C 606     -25.563  21.876  48.179  1.00  1.110          H  
ATOM  41867 2HG2 THR C 606     -25.267  22.088  46.459  1.00  1.110          H  
ATOM  41868 3HG2 THR C 606     -24.013  22.433  47.614  1.00  1.110          H  
ATOM  41869  N   VAL C 607     -26.162  24.669  44.479  1.00  0.580          N  
ATOM  41870  CA  VAL C 607     -26.604  24.106  43.209  1.00  0.530          C  
ATOM  41871  C   VAL C 607     -26.246  24.951  41.992  1.00  0.530          C  
ATOM  41872  O   VAL C 607     -26.535  26.145  41.962  1.00  0.570          O  
ATOM  41873  CB  VAL C 607     -28.138  23.948  43.270  1.00  0.760          C  
ATOM  41874  CG1 VAL C 607     -28.673  23.393  41.956  1.00  0.760          C  
ATOM  41875  CG2 VAL C 607     -28.514  23.051  44.455  1.00  0.760          C  
ATOM  41876  H   VAL C 607     -26.755  25.343  44.935  1.00  0.700          H  
ATOM  41877  HA  VAL C 607     -26.147  23.129  43.092  1.00  0.640          H  
ATOM  41878  HB  VAL C 607     -28.594  24.933  43.420  1.00  0.910          H  
ATOM  41879 1HG1 VAL C 607     -29.729  23.300  42.027  1.00  0.910          H  
ATOM  41880 2HG1 VAL C 607     -28.435  24.054  41.126  1.00  0.910          H  
ATOM  41881 3HG1 VAL C 607     -28.233  22.430  41.779  1.00  0.910          H  
ATOM  41882 1HG2 VAL C 607     -29.596  22.982  44.505  1.00  0.910          H  
ATOM  41883 2HG2 VAL C 607     -28.083  22.064  44.321  1.00  0.910          H  
ATOM  41884 3HG2 VAL C 607     -28.149  23.479  45.384  1.00  0.910          H  
ATOM  41885  N   GLU C 608     -25.611  24.346  40.982  1.00  0.510          N  
ATOM  41886  CA  GLU C 608     -25.271  25.085  39.776  1.00  0.520          C  
ATOM  41887  C   GLU C 608     -26.414  25.017  38.774  1.00  0.470          C  
ATOM  41888  O   GLU C 608     -26.828  26.041  38.225  1.00  0.480          O  
ATOM  41889  CB  GLU C 608     -23.985  24.578  39.113  1.00  0.720          C  
ATOM  41890  CG  GLU C 608     -23.607  25.397  37.846  1.00  0.720          C  
ATOM  41891  CD  GLU C 608     -22.282  25.039  37.209  1.00  0.720          C  
ATOM  41892  OE1 GLU C 608     -21.557  24.243  37.758  1.00  0.720          O  
ATOM  41893  OE2 GLU C 608     -21.999  25.571  36.157  1.00  0.720          O  
ATOM  41894  H   GLU C 608     -25.413  23.346  41.003  1.00  0.610          H  
ATOM  41895  HA  GLU C 608     -25.121  26.129  40.042  1.00  0.620          H  
ATOM  41896 1HB  GLU C 608     -23.160  24.626  39.823  1.00  0.870          H  
ATOM  41897 2HB  GLU C 608     -24.107  23.534  38.820  1.00  0.870          H  
ATOM  41898 1HG  GLU C 608     -24.385  25.247  37.097  1.00  0.870          H  
ATOM  41899 2HG  GLU C 608     -23.603  26.454  38.108  1.00  0.870          H  
ATOM  41900  N   SER C 609     -26.906  23.801  38.520  1.00  0.440          N  
ATOM  41901  CA  SER C 609     -27.974  23.621  37.539  1.00  0.380          C  
ATOM  41902  C   SER C 609     -28.769  22.334  37.715  1.00  0.320          C  
ATOM  41903  O   SER C 609     -28.265  21.308  38.186  1.00  0.290          O  
ATOM  41904  CB  SER C 609     -27.403  23.636  36.138  1.00  0.560          C  
ATOM  41905  OG  SER C 609     -26.588  22.518  35.926  1.00  0.560          O  
ATOM  41906  H   SER C 609     -26.515  23.001  39.017  1.00  0.530          H  
ATOM  41907  HA  SER C 609     -28.669  24.457  37.641  1.00  0.460          H  
ATOM  41908 1HB  SER C 609     -28.222  23.634  35.426  1.00  0.670          H  
ATOM  41909 2HB  SER C 609     -26.830  24.548  35.977  1.00  0.670          H  
ATOM  41910  HG  SER C 609     -26.337  22.542  35.004  1.00  0.670          H  
ATOM  41911  N   ILE C 610     -30.021  22.375  37.270  1.00  0.340          N  
ATOM  41912  CA  ILE C 610     -30.880  21.199  37.296  1.00  0.320          C  
ATOM  41913  C   ILE C 610     -31.423  20.825  35.926  1.00  0.310          C  
ATOM  41914  O   ILE C 610     -32.103  21.621  35.271  1.00  0.360          O  
ATOM  41915  CB  ILE C 610     -32.118  21.416  38.208  1.00  0.460          C  
ATOM  41916  CG1 ILE C 610     -31.721  21.814  39.612  1.00  0.460          C  
ATOM  41917  CG2 ILE C 610     -33.008  20.172  38.240  1.00  0.460          C  
ATOM  41918  CD1 ILE C 610     -31.891  23.271  39.837  1.00  0.460          C  
ATOM  41919  H   ILE C 610     -30.367  23.257  36.896  1.00  0.410          H  
ATOM  41920  HA  ILE C 610     -30.302  20.352  37.659  1.00  0.380          H  
ATOM  41921  HB  ILE C 610     -32.696  22.242  37.801  1.00  0.550          H  
ATOM  41922 1HG1 ILE C 610     -32.326  21.266  40.325  1.00  0.550          H  
ATOM  41923 2HG1 ILE C 610     -30.681  21.570  39.779  1.00  0.550          H  
ATOM  41924 1HG2 ILE C 610     -33.886  20.362  38.851  1.00  0.550          H  
ATOM  41925 2HG2 ILE C 610     -33.314  19.947  37.253  1.00  0.550          H  
ATOM  41926 3HG2 ILE C 610     -32.489  19.326  38.634  1.00  0.550          H  
ATOM  41927 1HD1 ILE C 610     -31.607  23.548  40.826  1.00  0.550          H  
ATOM  41928 2HD1 ILE C 610     -31.282  23.825  39.138  1.00  0.550          H  
ATOM  41929 3HD1 ILE C 610     -32.935  23.525  39.689  1.00  0.550          H  
ATOM  41930  N   PHE C 611     -31.195  19.591  35.519  1.00  0.260          N  
ATOM  41931  CA  PHE C 611     -31.776  19.110  34.281  1.00  0.270          C  
ATOM  41932  C   PHE C 611     -32.795  18.063  34.667  1.00  0.270          C  
ATOM  41933  O   PHE C 611     -32.514  17.173  35.479  1.00  0.260          O  
ATOM  41934  CB  PHE C 611     -30.706  18.564  33.355  1.00  0.370          C  
ATOM  41935  CG  PHE C 611     -31.179  17.991  32.050  1.00  0.370          C  
ATOM  41936  CD1 PHE C 611     -31.583  18.801  30.984  1.00  0.370          C  
ATOM  41937  CD2 PHE C 611     -31.198  16.638  31.884  1.00  0.370          C  
ATOM  41938  CE1 PHE C 611     -31.993  18.241  29.790  1.00  0.370          C  
ATOM  41939  CE2 PHE C 611     -31.602  16.083  30.715  1.00  0.370          C  
ATOM  41940  CZ  PHE C 611     -32.001  16.875  29.657  1.00  0.370          C  
ATOM  41941  H   PHE C 611     -30.598  18.978  36.086  1.00  0.310          H  
ATOM  41942  HA  PHE C 611     -32.300  19.919  33.777  1.00  0.320          H  
ATOM  41943 1HB  PHE C 611     -30.023  19.358  33.133  1.00  0.450          H  
ATOM  41944 2HB  PHE C 611     -30.153  17.797  33.878  1.00  0.450          H  
ATOM  41945  HD1 PHE C 611     -31.574  19.876  31.099  1.00  0.450          H  
ATOM  41946  HD2 PHE C 611     -30.881  16.002  32.703  1.00  0.450          H  
ATOM  41947  HE1 PHE C 611     -32.309  18.876  28.955  1.00  0.450          H  
ATOM  41948  HE2 PHE C 611     -31.608  15.013  30.628  1.00  0.450          H  
ATOM  41949  HZ  PHE C 611     -32.320  16.421  28.723  1.00  0.450          H  
ATOM  41950  N   THR C 612     -33.998  18.180  34.144  1.00  0.310          N  
ATOM  41951  CA  THR C 612     -34.994  17.200  34.519  1.00  0.380          C  
ATOM  41952  C   THR C 612     -35.575  16.541  33.322  1.00  0.350          C  
ATOM  41953  O   THR C 612     -35.759  17.153  32.264  1.00  0.390          O  
ATOM  41954  CB  THR C 612     -36.156  17.826  35.288  1.00  0.500          C  
ATOM  41955  OG1 THR C 612     -36.843  18.747  34.426  1.00  0.500          O  
ATOM  41956  CG2 THR C 612     -35.642  18.574  36.456  1.00  0.500          C  
ATOM  41957  H   THR C 612     -34.211  18.937  33.488  1.00  0.370          H  
ATOM  41958  HA  THR C 612     -34.536  16.426  35.129  1.00  0.460          H  
ATOM  41959  HB  THR C 612     -36.832  17.038  35.614  1.00  0.600          H  
ATOM  41960  HG1 THR C 612     -37.380  18.252  33.798  1.00  0.600          H  
ATOM  41961 1HG2 THR C 612     -36.460  19.016  36.988  1.00  0.600          H  
ATOM  41962 2HG2 THR C 612     -35.096  17.903  37.115  1.00  0.600          H  
ATOM  41963 3HG2 THR C 612     -34.998  19.350  36.094  1.00  0.600          H  
ATOM  41964  N   VAL C 613     -35.965  15.295  33.518  1.00  0.330          N  
ATOM  41965  CA  VAL C 613     -36.608  14.560  32.459  1.00  0.370          C  
ATOM  41966  C   VAL C 613     -37.894  13.943  32.989  1.00  0.340          C  
ATOM  41967  O   VAL C 613     -37.918  13.278  34.032  1.00  0.320          O  
ATOM  41968  CB  VAL C 613     -35.680  13.462  31.895  1.00  0.500          C  
ATOM  41969  CG1 VAL C 613     -36.377  12.748  30.717  1.00  0.500          C  
ATOM  41970  CG2 VAL C 613     -34.322  14.051  31.510  1.00  0.500          C  
ATOM  41971  H   VAL C 613     -35.793  14.868  34.435  1.00  0.400          H  
ATOM  41972  HA  VAL C 613     -36.864  15.243  31.651  1.00  0.440          H  
ATOM  41973  HB  VAL C 613     -35.528  12.726  32.643  1.00  0.600          H  
ATOM  41974 1HG1 VAL C 613     -35.745  11.969  30.356  1.00  0.600          H  
ATOM  41975 2HG1 VAL C 613     -37.322  12.315  31.033  1.00  0.600          H  
ATOM  41976 3HG1 VAL C 613     -36.564  13.465  29.917  1.00  0.600          H  
ATOM  41977 1HG2 VAL C 613     -33.687  13.264  31.148  1.00  0.600          H  
ATOM  41978 2HG2 VAL C 613     -34.448  14.795  30.742  1.00  0.600          H  
ATOM  41979 3HG2 VAL C 613     -33.852  14.508  32.375  1.00  0.600          H  
ATOM  41980  N   SER C 614     -38.974  14.188  32.275  1.00  0.350          N  
ATOM  41981  CA  SER C 614     -40.270  13.642  32.612  1.00  0.340          C  
ATOM  41982  C   SER C 614     -40.509  12.430  31.734  1.00  0.370          C  
ATOM  41983  O   SER C 614     -40.316  12.487  30.511  1.00  0.520          O  
ATOM  41984  CB  SER C 614     -41.364  14.668  32.422  1.00  0.480          C  
ATOM  41985  OG  SER C 614     -42.614  14.097  32.669  1.00  0.480          O  
ATOM  41986  H   SER C 614     -38.877  14.751  31.431  1.00  0.420          H  
ATOM  41987  HA  SER C 614     -40.269  13.318  33.652  1.00  0.410          H  
ATOM  41988 1HB  SER C 614     -41.201  15.505  33.091  1.00  0.580          H  
ATOM  41989 2HB  SER C 614     -41.328  15.053  31.401  1.00  0.580          H  
ATOM  41990  HG  SER C 614     -43.242  14.818  32.675  1.00  0.580          H  
ATOM  41991  N   GLY C 615     -40.891  11.317  32.353  1.00  0.340          N  
ATOM  41992  CA  GLY C 615     -41.169  10.062  31.669  1.00  0.340          C  
ATOM  41993  C   GLY C 615     -40.017   9.060  31.738  1.00  0.320          C  
ATOM  41994  O   GLY C 615     -40.207   7.869  31.498  1.00  0.340          O  
ATOM  41995  H   GLY C 615     -41.028  11.308  33.364  1.00  0.410          H  
ATOM  41996 1HA  GLY C 615     -42.053   9.628  32.116  1.00  0.410          H  
ATOM  41997 2HA  GLY C 615     -41.412  10.263  30.627  1.00  0.410          H  
ATOM  41998  N   PHE C 616     -38.833   9.520  32.117  1.00  0.320          N  
ATOM  41999  CA  PHE C 616     -37.653   8.665  32.220  1.00  0.290          C  
ATOM  42000  C   PHE C 616     -37.230   8.534  33.666  1.00  0.420          C  
ATOM  42001  O   PHE C 616     -37.218   9.513  34.391  1.00  1.240          O  
ATOM  42002  CB  PHE C 616     -36.486   9.250  31.430  1.00  0.420          C  
ATOM  42003  CG  PHE C 616     -35.235   8.461  31.510  1.00  0.420          C  
ATOM  42004  CD1 PHE C 616     -34.987   7.374  30.697  1.00  0.420          C  
ATOM  42005  CD2 PHE C 616     -34.303   8.814  32.434  1.00  0.420          C  
ATOM  42006  CE1 PHE C 616     -33.807   6.674  30.838  1.00  0.420          C  
ATOM  42007  CE2 PHE C 616     -33.134   8.137  32.593  1.00  0.420          C  
ATOM  42008  CZ  PHE C 616     -32.879   7.057  31.792  1.00  0.420          C  
ATOM  42009  H   PHE C 616     -38.779  10.499  32.363  1.00  0.380          H  
ATOM  42010  HA  PHE C 616     -37.893   7.671  31.840  1.00  0.350          H  
ATOM  42011 1HB  PHE C 616     -36.746   9.375  30.399  1.00  0.500          H  
ATOM  42012 2HB  PHE C 616     -36.274  10.222  31.835  1.00  0.500          H  
ATOM  42013  HD1 PHE C 616     -35.720   7.070  29.951  1.00  0.500          H  
ATOM  42014  HD2 PHE C 616     -34.533   9.647  33.040  1.00  0.500          H  
ATOM  42015  HE1 PHE C 616     -33.607   5.811  30.196  1.00  0.500          H  
ATOM  42016  HE2 PHE C 616     -32.421   8.451  33.351  1.00  0.500          H  
ATOM  42017  HZ  PHE C 616     -31.953   6.497  31.904  1.00  0.500          H  
ATOM  42018  N   SER C 617     -36.864   7.347  34.087  1.00  0.480          N  
ATOM  42019  CA  SER C 617     -36.383   7.140  35.443  1.00  0.310          C  
ATOM  42020  C   SER C 617     -35.532   5.915  35.533  1.00  0.310          C  
ATOM  42021  O   SER C 617     -35.285   5.233  34.543  1.00  0.610          O  
ATOM  42022  CB  SER C 617     -37.505   7.003  36.436  1.00  0.500          C  
ATOM  42023  OG  SER C 617     -36.973   6.930  37.738  1.00  0.500          O  
ATOM  42024  H   SER C 617     -36.898   6.559  33.453  1.00  0.580          H  
ATOM  42025  HA  SER C 617     -35.772   7.992  35.725  1.00  0.370          H  
ATOM  42026 1HB  SER C 617     -38.173   7.862  36.360  1.00  0.600          H  
ATOM  42027 2HB  SER C 617     -38.092   6.106  36.219  1.00  0.600          H  
ATOM  42028  HG  SER C 617     -37.743   6.923  38.328  1.00  0.600          H  
ATOM  42029  N   PHE C 618     -35.107   5.590  36.739  1.00  0.380          N  
ATOM  42030  CA  PHE C 618     -34.281   4.401  36.929  1.00  0.450          C  
ATOM  42031  C   PHE C 618     -35.120   3.221  37.375  1.00  0.420          C  
ATOM  42032  O   PHE C 618     -34.607   2.131  37.618  1.00  0.580          O  
ATOM  42033  CB  PHE C 618     -33.145   4.664  37.904  1.00  0.600          C  
ATOM  42034  CG  PHE C 618     -32.072   5.628  37.400  1.00  0.600          C  
ATOM  42035  CD1 PHE C 618     -31.936   5.998  36.036  1.00  0.600          C  
ATOM  42036  CD2 PHE C 618     -31.160   6.132  38.292  1.00  0.600          C  
ATOM  42037  CE1 PHE C 618     -30.930   6.829  35.636  1.00  0.600          C  
ATOM  42038  CE2 PHE C 618     -30.155   6.962  37.879  1.00  0.600          C  
ATOM  42039  CZ  PHE C 618     -30.036   7.313  36.545  1.00  0.600          C  
ATOM  42040  H   PHE C 618     -35.387   6.185  37.519  1.00  0.460          H  
ATOM  42041  HA  PHE C 618     -33.851   4.109  35.975  1.00  0.540          H  
ATOM  42042 1HB  PHE C 618     -33.555   5.067  38.829  1.00  0.720          H  
ATOM  42043 2HB  PHE C 618     -32.661   3.721  38.152  1.00  0.720          H  
ATOM  42044  HD1 PHE C 618     -32.617   5.633  35.275  1.00  0.720          H  
ATOM  42045  HD2 PHE C 618     -31.236   5.857  39.344  1.00  0.720          H  
ATOM  42046  HE1 PHE C 618     -30.846   7.093  34.598  1.00  0.720          H  
ATOM  42047  HE2 PHE C 618     -29.446   7.338  38.609  1.00  0.720          H  
ATOM  42048  HZ  PHE C 618     -29.235   7.972  36.222  1.00  0.720          H  
ATOM  42049  N   THR C 619     -36.425   3.452  37.402  1.00  0.370          N  
ATOM  42050  CA  THR C 619     -37.469   2.503  37.759  1.00  0.440          C  
ATOM  42051  C   THR C 619     -38.307   2.157  36.525  1.00  0.510          C  
ATOM  42052  O   THR C 619     -39.353   1.493  36.614  1.00  0.570          O  
ATOM  42053  CB  THR C 619     -38.382   3.092  38.852  1.00  0.590          C  
ATOM  42054  OG1 THR C 619     -38.948   4.336  38.381  1.00  0.590          O  
ATOM  42055  CG2 THR C 619     -37.589   3.335  40.121  1.00  0.590          C  
ATOM  42056  H   THR C 619     -36.734   4.391  37.184  1.00  0.440          H  
ATOM  42057  HA  THR C 619     -37.006   1.589  38.137  1.00  0.530          H  
ATOM  42058  HB  THR C 619     -39.195   2.388  39.062  1.00  0.710          H  
ATOM  42059  HG1 THR C 619     -39.753   4.544  38.896  1.00  0.710          H  
ATOM  42060 1HG2 THR C 619     -38.245   3.744  40.888  1.00  0.710          H  
ATOM  42061 2HG2 THR C 619     -37.187   2.389  40.455  1.00  0.710          H  
ATOM  42062 3HG2 THR C 619     -36.777   4.033  39.929  1.00  0.710          H  
ATOM  42063  N   GLY C 620     -37.838   2.610  35.367  1.00  0.560          N  
ATOM  42064  CA  GLY C 620     -38.522   2.397  34.105  1.00  0.640          C  
ATOM  42065  C   GLY C 620     -39.195   3.656  33.567  1.00  0.580          C  
ATOM  42066  O   GLY C 620     -39.133   4.735  34.153  1.00  0.840          O  
ATOM  42067  H   GLY C 620     -36.964   3.118  35.377  1.00  0.670          H  
ATOM  42068 1HA  GLY C 620     -37.804   2.032  33.371  1.00  0.770          H  
ATOM  42069 2HA  GLY C 620     -39.267   1.613  34.225  1.00  0.770          H  
ATOM  42070  N   VAL C 621     -39.808   3.500  32.406  1.00  0.380          N  
ATOM  42071  CA  VAL C 621     -40.446   4.572  31.655  1.00  0.320          C  
ATOM  42072  C   VAL C 621     -41.951   4.634  31.860  1.00  0.340          C  
ATOM  42073  O   VAL C 621     -42.612   3.599  31.955  1.00  0.460          O  
ATOM  42074  CB  VAL C 621     -40.118   4.408  30.165  1.00  0.470          C  
ATOM  42075  CG1 VAL C 621     -40.884   5.452  29.299  1.00  0.470          C  
ATOM  42076  CG2 VAL C 621     -38.611   4.563  29.990  1.00  0.470          C  
ATOM  42077  H   VAL C 621     -39.831   2.570  32.010  1.00  0.460          H  
ATOM  42078  HA  VAL C 621     -40.020   5.515  31.995  1.00  0.380          H  
ATOM  42079  HB  VAL C 621     -40.415   3.420  29.844  1.00  0.570          H  
ATOM  42080 1HG1 VAL C 621     -40.633   5.313  28.262  1.00  0.570          H  
ATOM  42081 2HG1 VAL C 621     -41.957   5.332  29.401  1.00  0.570          H  
ATOM  42082 3HG1 VAL C 621     -40.611   6.453  29.591  1.00  0.570          H  
ATOM  42083 1HG2 VAL C 621     -38.351   4.422  28.945  1.00  0.570          H  
ATOM  42084 2HG2 VAL C 621     -38.312   5.554  30.317  1.00  0.570          H  
ATOM  42085 3HG2 VAL C 621     -38.093   3.819  30.588  1.00  0.570          H  
ATOM  42086  N   GLY C 622     -42.485   5.848  31.960  1.00  0.300          N  
ATOM  42087  CA  GLY C 622     -43.929   6.013  32.094  1.00  0.310          C  
ATOM  42088  C   GLY C 622     -44.338   7.432  32.443  1.00  0.330          C  
ATOM  42089  O   GLY C 622     -43.595   8.181  33.074  1.00  0.340          O  
ATOM  42090  H   GLY C 622     -41.857   6.657  31.879  1.00  0.360          H  
ATOM  42091 1HA  GLY C 622     -44.412   5.718  31.161  1.00  0.370          H  
ATOM  42092 2HA  GLY C 622     -44.293   5.334  32.864  1.00  0.370          H  
ATOM  42093  N   GLN C 623     -45.590   7.758  32.149  1.00  0.340          N  
ATOM  42094  CA  GLN C 623     -46.135   9.092  32.373  1.00  0.400          C  
ATOM  42095  C   GLN C 623     -46.109   9.547  33.824  1.00  0.390          C  
ATOM  42096  O   GLN C 623     -46.126  10.742  34.100  1.00  0.390          O  
ATOM  42097  CB  GLN C 623     -47.579   9.157  31.895  1.00  0.540          C  
ATOM  42098  CG  GLN C 623     -47.791   8.946  30.396  1.00  0.540          C  
ATOM  42099  CD  GLN C 623     -48.025   7.490  30.035  1.00  0.540          C  
ATOM  42100  OE1 GLN C 623     -47.510   6.573  30.706  1.00  0.540          O  
ATOM  42101  NE2 GLN C 623     -48.820   7.282  28.999  1.00  0.540          N  
ATOM  42102  H   GLN C 623     -46.177   7.062  31.686  1.00  0.410          H  
ATOM  42103  HA  GLN C 623     -45.536   9.788  31.796  1.00  0.480          H  
ATOM  42104 1HB  GLN C 623     -48.141   8.418  32.427  1.00  0.640          H  
ATOM  42105 2HB  GLN C 623     -48.000  10.108  32.168  1.00  0.640          H  
ATOM  42106 1HG  GLN C 623     -48.663   9.522  30.078  1.00  0.640          H  
ATOM  42107 2HG  GLN C 623     -46.901   9.291  29.866  1.00  0.640          H  
ATOM  42108 1HE2 GLN C 623     -49.062   6.332  28.693  1.00  0.640          H  
ATOM  42109 2HE2 GLN C 623     -49.214   8.069  28.526  1.00  0.640          H  
ATOM  42110  N   ASN C 624     -46.072   8.590  34.741  1.00  0.380          N  
ATOM  42111  CA  ASN C 624     -46.100   8.834  36.170  1.00  0.370          C  
ATOM  42112  C   ASN C 624     -44.711   8.809  36.805  1.00  0.350          C  
ATOM  42113  O   ASN C 624     -44.578   8.671  38.019  1.00  0.380          O  
ATOM  42114  CB  ASN C 624     -47.048   7.851  36.834  1.00  0.520          C  
ATOM  42115  CG  ASN C 624     -46.635   6.438  36.719  1.00  0.520          C  
ATOM  42116  OD1 ASN C 624     -45.746   6.095  35.923  1.00  0.520          O  
ATOM  42117  ND2 ASN C 624     -47.273   5.583  37.495  1.00  0.520          N  
ATOM  42118  H   ASN C 624     -46.020   7.633  34.415  1.00  0.460          H  
ATOM  42119  HA  ASN C 624     -46.510   9.829  36.336  1.00  0.440          H  
ATOM  42120 1HB  ASN C 624     -47.152   8.086  37.890  1.00  0.630          H  
ATOM  42121 2HB  ASN C 624     -48.033   7.952  36.379  1.00  0.630          H  
ATOM  42122 1HD2 ASN C 624     -47.050   4.606  37.462  1.00  0.630          H  
ATOM  42123 2HD2 ASN C 624     -47.989   5.918  38.120  1.00  0.630          H  
ATOM  42124  N   ALA C 625     -43.655   8.974  36.019  1.00  0.350          N  
ATOM  42125  CA  ALA C 625     -42.334   8.962  36.628  1.00  0.360          C  
ATOM  42126  C   ALA C 625     -41.374   9.925  35.947  1.00  0.320          C  
ATOM  42127  O   ALA C 625     -41.607  10.363  34.818  1.00  0.320          O  
ATOM  42128  CB  ALA C 625     -41.770   7.553  36.585  1.00  0.500          C  
ATOM  42129  H   ALA C 625     -43.756   9.036  35.001  1.00  0.420          H  
ATOM  42130  HA  ALA C 625     -42.437   9.277  37.662  1.00  0.430          H  
ATOM  42131 1HB  ALA C 625     -40.795   7.535  37.073  1.00  0.600          H  
ATOM  42132 2HB  ALA C 625     -42.446   6.874  37.106  1.00  0.600          H  
ATOM  42133 3HB  ALA C 625     -41.663   7.237  35.545  1.00  0.600          H  
ATOM  42134  N   GLY C 626     -40.287  10.240  36.647  1.00  0.320          N  
ATOM  42135  CA  GLY C 626     -39.244  11.109  36.106  1.00  0.300          C  
ATOM  42136  C   GLY C 626     -37.939  11.082  36.917  1.00  0.300          C  
ATOM  42137  O   GLY C 626     -37.789  10.312  37.877  1.00  0.300          O  
ATOM  42138  H   GLY C 626     -40.206   9.853  37.592  1.00  0.380          H  
ATOM  42139 1HA  GLY C 626     -39.044  10.836  35.074  1.00  0.360          H  
ATOM  42140 2HA  GLY C 626     -39.614  12.129  36.075  1.00  0.360          H  
ATOM  42141  N   ILE C 627     -36.984  11.913  36.494  1.00  0.290          N  
ATOM  42142  CA  ILE C 627     -35.655  11.982  37.113  1.00  0.280          C  
ATOM  42143  C   ILE C 627     -35.046  13.374  37.088  1.00  0.290          C  
ATOM  42144  O   ILE C 627     -35.260  14.156  36.151  1.00  0.280          O  
ATOM  42145  CB  ILE C 627     -34.666  11.020  36.389  1.00  0.400          C  
ATOM  42146  CG1 ILE C 627     -33.300  10.904  37.139  1.00  0.400          C  
ATOM  42147  CG2 ILE C 627     -34.430  11.517  34.975  1.00  0.400          C  
ATOM  42148  CD1 ILE C 627     -32.450   9.745  36.713  1.00  0.400          C  
ATOM  42149  H   ILE C 627     -37.206  12.497  35.681  1.00  0.350          H  
ATOM  42150  HA  ILE C 627     -35.745  11.672  38.153  1.00  0.340          H  
ATOM  42151  HB  ILE C 627     -35.099  10.033  36.353  1.00  0.480          H  
ATOM  42152 1HG1 ILE C 627     -32.708  11.804  36.969  1.00  0.480          H  
ATOM  42153 2HG1 ILE C 627     -33.482  10.799  38.189  1.00  0.480          H  
ATOM  42154 1HG2 ILE C 627     -33.768  10.866  34.476  1.00  0.480          H  
ATOM  42155 2HG2 ILE C 627     -35.390  11.540  34.471  1.00  0.480          H  
ATOM  42156 3HG2 ILE C 627     -33.987  12.504  34.975  1.00  0.480          H  
ATOM  42157 1HD1 ILE C 627     -31.529   9.755  37.301  1.00  0.480          H  
ATOM  42158 2HD1 ILE C 627     -32.993   8.815  36.897  1.00  0.480          H  
ATOM  42159 3HD1 ILE C 627     -32.197   9.813  35.667  1.00  0.480          H  
ATOM  42160  N   GLY C 628     -34.269  13.686  38.114  1.00  0.310          N  
ATOM  42161  CA  GLY C 628     -33.512  14.923  38.088  1.00  0.300          C  
ATOM  42162  C   GLY C 628     -32.024  14.601  38.047  1.00  0.250          C  
ATOM  42163  O   GLY C 628     -31.554  13.667  38.705  1.00  0.250          O  
ATOM  42164  H   GLY C 628     -34.178  13.022  38.891  1.00  0.370          H  
ATOM  42165 1HA  GLY C 628     -33.783  15.523  37.222  1.00  0.360          H  
ATOM  42166 2HA  GLY C 628     -33.738  15.510  38.977  1.00  0.360          H  
ATOM  42167  N   PHE C 629     -31.275  15.453  37.360  1.00  0.250          N  
ATOM  42168  CA  PHE C 629     -29.825  15.394  37.292  1.00  0.230          C  
ATOM  42169  C   PHE C 629     -29.322  16.741  37.787  1.00  0.240          C  
ATOM  42170  O   PHE C 629     -29.567  17.771  37.146  1.00  0.240          O  
ATOM  42171  CB  PHE C 629     -29.339  15.177  35.850  1.00  0.330          C  
ATOM  42172  CG  PHE C 629     -29.742  13.881  35.165  1.00  0.330          C  
ATOM  42173  CD1 PHE C 629     -30.933  13.787  34.435  1.00  0.330          C  
ATOM  42174  CD2 PHE C 629     -28.912  12.773  35.219  1.00  0.330          C  
ATOM  42175  CE1 PHE C 629     -31.266  12.613  33.778  1.00  0.330          C  
ATOM  42176  CE2 PHE C 629     -29.250  11.599  34.569  1.00  0.330          C  
ATOM  42177  CZ  PHE C 629     -30.426  11.520  33.845  1.00  0.330          C  
ATOM  42178  H   PHE C 629     -31.743  16.178  36.816  1.00  0.300          H  
ATOM  42179  HA  PHE C 629     -29.449  14.605  37.947  1.00  0.280          H  
ATOM  42180 1HB  PHE C 629     -29.706  15.992  35.243  1.00  0.400          H  
ATOM  42181 2HB  PHE C 629     -28.259  15.239  35.837  1.00  0.400          H  
ATOM  42182  HD1 PHE C 629     -31.601  14.653  34.386  1.00  0.400          H  
ATOM  42183  HD2 PHE C 629     -27.979  12.839  35.780  1.00  0.400          H  
ATOM  42184  HE1 PHE C 629     -32.194  12.553  33.207  1.00  0.400          H  
ATOM  42185  HE2 PHE C 629     -28.587  10.746  34.627  1.00  0.400          H  
ATOM  42186  HZ  PHE C 629     -30.689  10.600  33.331  1.00  0.400          H  
ATOM  42187  N   VAL C 630     -28.666  16.774  38.941  1.00  0.290          N  
ATOM  42188  CA  VAL C 630     -28.264  18.075  39.457  1.00  0.350          C  
ATOM  42189  C   VAL C 630     -26.778  18.236  39.664  1.00  0.310          C  
ATOM  42190  O   VAL C 630     -26.107  17.449  40.342  1.00  0.260          O  
ATOM  42191  CB  VAL C 630     -29.042  18.415  40.726  1.00  0.470          C  
ATOM  42192  CG1 VAL C 630     -28.576  19.737  41.294  1.00  0.470          C  
ATOM  42193  CG2 VAL C 630     -30.459  18.487  40.372  1.00  0.470          C  
ATOM  42194  H   VAL C 630     -28.449  15.915  39.459  1.00  0.350          H  
ATOM  42195  HA  VAL C 630     -28.546  18.827  38.723  1.00  0.420          H  
ATOM  42196  HB  VAL C 630     -28.900  17.684  41.445  1.00  0.560          H  
ATOM  42197 1HG1 VAL C 630     -29.140  19.977  42.175  1.00  0.560          H  
ATOM  42198 2HG1 VAL C 630     -27.531  19.676  41.553  1.00  0.560          H  
ATOM  42199 3HG1 VAL C 630     -28.718  20.512  40.555  1.00  0.560          H  
ATOM  42200 1HG2 VAL C 630     -31.025  18.747  41.218  1.00  0.560          H  
ATOM  42201 2HG2 VAL C 630     -30.554  19.234  39.637  1.00  0.560          H  
ATOM  42202 3HG2 VAL C 630     -30.813  17.540  39.982  1.00  0.560          H  
ATOM  42203  N   LYS C 631     -26.272  19.284  39.035  1.00  0.330          N  
ATOM  42204  CA  LYS C 631     -24.872  19.632  39.094  1.00  0.320          C  
ATOM  42205  C   LYS C 631     -24.671  20.638  40.205  1.00  0.340          C  
ATOM  42206  O   LYS C 631     -25.383  21.652  40.282  1.00  0.380          O  
ATOM  42207  CB  LYS C 631     -24.411  20.202  37.754  1.00  0.450          C  
ATOM  42208  CG  LYS C 631     -22.922  20.459  37.631  1.00  0.450          C  
ATOM  42209  CD  LYS C 631     -22.590  21.006  36.244  1.00  0.450          C  
ATOM  42210  CE  LYS C 631     -21.087  21.036  35.972  1.00  0.450          C  
ATOM  42211  NZ  LYS C 631     -20.330  21.798  37.020  1.00  0.450          N  
ATOM  42212  H   LYS C 631     -26.919  19.874  38.501  1.00  0.400          H  
ATOM  42213  HA  LYS C 631     -24.287  18.745  39.332  1.00  0.380          H  
ATOM  42214 1HB  LYS C 631     -24.702  19.523  36.957  1.00  0.540          H  
ATOM  42215 2HB  LYS C 631     -24.925  21.149  37.573  1.00  0.540          H  
ATOM  42216 1HG  LYS C 631     -22.625  21.198  38.385  1.00  0.540          H  
ATOM  42217 2HG  LYS C 631     -22.374  19.534  37.809  1.00  0.540          H  
ATOM  42218 1HD  LYS C 631     -23.083  20.399  35.475  1.00  0.540          H  
ATOM  42219 2HD  LYS C 631     -22.975  22.027  36.172  1.00  0.540          H  
ATOM  42220 1HE  LYS C 631     -20.705  20.017  35.920  1.00  0.540          H  
ATOM  42221 2HE  LYS C 631     -20.928  21.523  35.010  1.00  0.540          H  
ATOM  42222 1HZ  LYS C 631     -19.352  21.814  36.798  1.00  0.540          H  
ATOM  42223 2HZ  LYS C 631     -20.678  22.771  37.089  1.00  0.540          H  
ATOM  42224 3HZ  LYS C 631     -20.460  21.352  37.915  1.00  0.540          H  
ATOM  42225  N   LEU C 632     -23.701  20.384  41.061  1.00  0.320          N  
ATOM  42226  CA  LEU C 632     -23.431  21.282  42.158  1.00  0.360          C  
ATOM  42227  C   LEU C 632     -22.203  22.115  41.845  1.00  0.400          C  
ATOM  42228  O   LEU C 632     -21.401  21.778  40.966  1.00  0.390          O  
ATOM  42229  CB  LEU C 632     -23.283  20.489  43.444  1.00  0.490          C  
ATOM  42230  CG  LEU C 632     -24.468  19.548  43.746  1.00  0.490          C  
ATOM  42231  CD1 LEU C 632     -24.174  18.867  44.981  1.00  0.490          C  
ATOM  42232  CD2 LEU C 632     -25.802  20.290  43.815  1.00  0.490          C  
ATOM  42233  H   LEU C 632     -23.129  19.539  40.978  1.00  0.380          H  
ATOM  42234  HA  LEU C 632     -24.252  21.975  42.276  1.00  0.430          H  
ATOM  42235 1HB  LEU C 632     -22.376  19.890  43.380  1.00  0.590          H  
ATOM  42236 2HB  LEU C 632     -23.181  21.188  44.275  1.00  0.590          H  
ATOM  42237  HG  LEU C 632     -24.532  18.791  42.958  1.00  0.590          H  
ATOM  42238 1HD1 LEU C 632     -24.976  18.180  45.182  1.00  0.590          H  
ATOM  42239 2HD1 LEU C 632     -23.236  18.333  44.867  1.00  0.590          H  
ATOM  42240 3HD1 LEU C 632     -24.089  19.582  45.800  1.00  0.590          H  
ATOM  42241 1HD2 LEU C 632     -26.591  19.578  44.019  1.00  0.590          H  
ATOM  42242 2HD2 LEU C 632     -25.770  21.031  44.591  1.00  0.590          H  
ATOM  42243 3HD2 LEU C 632     -26.011  20.770  42.876  1.00  0.590          H  
ATOM  42244  N   LYS C 633     -22.088  23.226  42.546  1.00  0.450          N  
ATOM  42245  CA  LYS C 633     -20.977  24.144  42.356  1.00  0.490          C  
ATOM  42246  C   LYS C 633     -19.633  23.504  42.696  1.00  0.460          C  
ATOM  42247  O   LYS C 633     -19.540  22.619  43.546  1.00  0.440          O  
ATOM  42248  CB  LYS C 633     -21.202  25.393  43.199  1.00  0.670          C  
ATOM  42249  CG  LYS C 633     -22.401  26.220  42.765  1.00  0.670          C  
ATOM  42250  CD  LYS C 633     -22.539  27.460  43.627  1.00  0.670          C  
ATOM  42251  CE  LYS C 633     -23.865  28.191  43.383  1.00  0.670          C  
ATOM  42252  NZ  LYS C 633     -23.935  28.852  42.055  1.00  0.670          N  
ATOM  42253  H   LYS C 633     -22.809  23.425  43.247  1.00  0.540          H  
ATOM  42254  HA  LYS C 633     -20.951  24.432  41.303  1.00  0.590          H  
ATOM  42255 1HB  LYS C 633     -21.367  25.102  44.235  1.00  0.800          H  
ATOM  42256 2HB  LYS C 633     -20.311  26.022  43.175  1.00  0.800          H  
ATOM  42257 1HG  LYS C 633     -22.284  26.502  41.721  1.00  0.800          H  
ATOM  42258 2HG  LYS C 633     -23.308  25.621  42.859  1.00  0.800          H  
ATOM  42259 1HD  LYS C 633     -22.485  27.168  44.669  1.00  0.800          H  
ATOM  42260 2HD  LYS C 633     -21.717  28.142  43.422  1.00  0.800          H  
ATOM  42261 1HE  LYS C 633     -24.673  27.464  43.456  1.00  0.800          H  
ATOM  42262 2HE  LYS C 633     -23.999  28.942  44.155  1.00  0.800          H  
ATOM  42263 1HZ  LYS C 633     -24.835  29.303  41.957  1.00  0.800          H  
ATOM  42264 2HZ  LYS C 633     -23.205  29.536  41.977  1.00  0.800          H  
ATOM  42265 3HZ  LYS C 633     -23.835  28.163  41.332  1.00  0.800          H  
ATOM  42266  N   ASP C 634     -18.563  24.001  42.083  1.00  0.480          N  
ATOM  42267  CA  ASP C 634     -17.223  23.499  42.378  1.00  0.450          C  
ATOM  42268  C   ASP C 634     -16.998  23.526  43.879  1.00  0.400          C  
ATOM  42269  O   ASP C 634     -17.317  24.522  44.536  1.00  0.430          O  
ATOM  42270  CB  ASP C 634     -16.154  24.355  41.691  1.00  0.640          C  
ATOM  42271  CG  ASP C 634     -14.726  23.787  41.801  1.00  0.640          C  
ATOM  42272  OD1 ASP C 634     -14.306  23.130  40.879  1.00  0.640          O  
ATOM  42273  OD2 ASP C 634     -14.079  23.992  42.829  1.00  0.640          O  
ATOM  42274  H   ASP C 634     -18.683  24.721  41.386  1.00  0.580          H  
ATOM  42275  HA  ASP C 634     -17.146  22.468  42.029  1.00  0.540          H  
ATOM  42276 1HB  ASP C 634     -16.400  24.456  40.634  1.00  0.770          H  
ATOM  42277 2HB  ASP C 634     -16.164  25.358  42.124  1.00  0.770          H  
ATOM  42278  N   TRP C 635     -16.427  22.445  44.418  1.00  0.370          N  
ATOM  42279  CA  TRP C 635     -16.197  22.331  45.854  1.00  0.350          C  
ATOM  42280  C   TRP C 635     -15.490  23.543  46.459  1.00  0.330          C  
ATOM  42281  O   TRP C 635     -15.729  23.868  47.618  1.00  0.390          O  
ATOM  42282  CB  TRP C 635     -15.373  21.088  46.201  1.00  0.500          C  
ATOM  42283  CG  TRP C 635     -13.938  21.166  45.798  1.00  0.500          C  
ATOM  42284  CD1 TRP C 635     -13.372  20.740  44.643  1.00  0.500          C  
ATOM  42285  CD2 TRP C 635     -12.855  21.721  46.596  1.00  0.500          C  
ATOM  42286  NE1 TRP C 635     -12.022  20.984  44.668  1.00  0.500          N  
ATOM  42287  CE2 TRP C 635     -11.696  21.583  45.854  1.00  0.500          C  
ATOM  42288  CE3 TRP C 635     -12.787  22.315  47.880  1.00  0.500          C  
ATOM  42289  CZ2 TRP C 635     -10.473  22.010  46.331  1.00  0.500          C  
ATOM  42290  CZ3 TRP C 635     -11.569  22.738  48.350  1.00  0.500          C  
ATOM  42291  CH2 TRP C 635     -10.440  22.590  47.598  1.00  0.500          C  
ATOM  42292  H   TRP C 635     -16.170  21.681  43.809  1.00  0.440          H  
ATOM  42293  HA  TRP C 635     -17.168  22.231  46.336  1.00  0.420          H  
ATOM  42294 1HB  TRP C 635     -15.417  20.916  47.275  1.00  0.600          H  
ATOM  42295 2HB  TRP C 635     -15.815  20.221  45.715  1.00  0.600          H  
ATOM  42296  HD1 TRP C 635     -13.906  20.276  43.816  1.00  0.600          H  
ATOM  42297  HE1 TRP C 635     -11.370  20.769  43.923  1.00  0.600          H  
ATOM  42298  HE3 TRP C 635     -13.685  22.439  48.488  1.00  0.600          H  
ATOM  42299  HZ2 TRP C 635      -9.556  21.902  45.751  1.00  0.600          H  
ATOM  42300  HZ3 TRP C 635     -11.528  23.194  49.338  1.00  0.600          H  
ATOM  42301  HH2 TRP C 635      -9.488  22.934  48.001  1.00  0.600          H  
ATOM  42302  N   SER C 636     -14.669  24.271  45.694  1.00  0.330          N  
ATOM  42303  CA  SER C 636     -13.953  25.414  46.244  1.00  0.350          C  
ATOM  42304  C   SER C 636     -14.887  26.531  46.730  1.00  0.370          C  
ATOM  42305  O   SER C 636     -14.470  27.417  47.481  1.00  0.430          O  
ATOM  42306  CB  SER C 636     -12.975  25.936  45.217  1.00  0.480          C  
ATOM  42307  OG  SER C 636     -13.647  26.430  44.097  1.00  0.480          O  
ATOM  42308  H   SER C 636     -14.484  24.027  44.709  1.00  0.400          H  
ATOM  42309  HA  SER C 636     -13.378  25.066  47.100  1.00  0.420          H  
ATOM  42310 1HB  SER C 636     -12.373  26.722  45.662  1.00  0.580          H  
ATOM  42311 2HB  SER C 636     -12.303  25.131  44.914  1.00  0.580          H  
ATOM  42312  HG  SER C 636     -13.845  25.634  43.549  1.00  0.580          H  
ATOM  42313  N   LYS C 637     -16.150  26.498  46.291  1.00  0.360          N  
ATOM  42314  CA  LYS C 637     -17.165  27.462  46.676  1.00  0.430          C  
ATOM  42315  C   LYS C 637     -18.166  26.880  47.690  1.00  0.500          C  
ATOM  42316  O   LYS C 637     -19.083  27.579  48.124  1.00  0.750          O  
ATOM  42317  CB  LYS C 637     -17.902  27.971  45.437  1.00  0.570          C  
ATOM  42318  CG  LYS C 637     -17.010  28.757  44.478  1.00  0.570          C  
ATOM  42319  CD  LYS C 637     -17.787  29.297  43.279  1.00  0.570          C  
ATOM  42320  CE  LYS C 637     -16.870  30.089  42.345  1.00  0.570          C  
ATOM  42321  NZ  LYS C 637     -17.597  30.621  41.153  1.00  0.570          N  
ATOM  42322  H   LYS C 637     -16.425  25.736  45.667  1.00  0.430          H  
ATOM  42323  HA  LYS C 637     -16.670  28.307  47.153  1.00  0.520          H  
ATOM  42324 1HB  LYS C 637     -18.311  27.114  44.891  1.00  0.690          H  
ATOM  42325 2HB  LYS C 637     -18.737  28.602  45.736  1.00  0.690          H  
ATOM  42326 1HG  LYS C 637     -16.553  29.586  45.017  1.00  0.690          H  
ATOM  42327 2HG  LYS C 637     -16.212  28.101  44.121  1.00  0.690          H  
ATOM  42328 1HD  LYS C 637     -18.228  28.464  42.729  1.00  0.690          H  
ATOM  42329 2HD  LYS C 637     -18.590  29.947  43.628  1.00  0.690          H  
ATOM  42330 1HE  LYS C 637     -16.439  30.924  42.896  1.00  0.690          H  
ATOM  42331 2HE  LYS C 637     -16.065  29.437  42.005  1.00  0.690          H  
ATOM  42332 1HZ  LYS C 637     -16.952  31.135  40.568  1.00  0.690          H  
ATOM  42333 2HZ  LYS C 637     -17.991  29.858  40.624  1.00  0.690          H  
ATOM  42334 3HZ  LYS C 637     -18.337  31.238  41.456  1.00  0.690          H  
ATOM  42335  N   ARG C 638     -18.015  25.590  48.031  1.00  0.470          N  
ATOM  42336  CA  ARG C 638     -18.897  24.848  48.949  1.00  0.550          C  
ATOM  42337  C   ARG C 638     -18.007  24.249  50.033  1.00  0.480          C  
ATOM  42338  O   ARG C 638     -17.684  23.062  49.981  1.00  0.720          O  
ATOM  42339  CB  ARG C 638     -19.611  23.695  48.235  1.00  0.740          C  
ATOM  42340  CG  ARG C 638     -20.540  24.097  47.138  1.00  0.740          C  
ATOM  42341  CD  ARG C 638     -21.384  22.960  46.605  1.00  0.740          C  
ATOM  42342  NE  ARG C 638     -20.668  21.908  45.880  1.00  0.740          N  
ATOM  42343  CZ  ARG C 638     -20.476  20.606  46.266  1.00  0.740          C  
ATOM  42344  NH1 ARG C 638     -20.947  20.103  47.392  1.00  0.740          N  
ATOM  42345  NH2 ARG C 638     -19.802  19.798  45.465  1.00  0.740          N  
ATOM  42346  H   ARG C 638     -17.201  25.088  47.678  1.00  0.560          H  
ATOM  42347  HA  ARG C 638     -19.622  25.525  49.403  1.00  0.660          H  
ATOM  42348 1HB  ARG C 638     -18.865  23.046  47.790  1.00  0.890          H  
ATOM  42349 2HB  ARG C 638     -20.171  23.101  48.945  1.00  0.890          H  
ATOM  42350 1HG  ARG C 638     -21.209  24.883  47.497  1.00  0.890          H  
ATOM  42351 2HG  ARG C 638     -19.947  24.484  46.304  1.00  0.890          H  
ATOM  42352 1HD  ARG C 638     -21.869  22.514  47.438  1.00  0.890          H  
ATOM  42353 2HD  ARG C 638     -22.120  23.367  45.935  1.00  0.890          H  
ATOM  42354  HE  ARG C 638     -20.260  22.175  44.984  1.00  0.890          H  
ATOM  42355 1HH1 ARG C 638     -21.489  20.665  48.062  1.00  0.890          H  
ATOM  42356 2HH1 ARG C 638     -20.743  19.110  47.614  1.00  0.890          H  
ATOM  42357 1HH2 ARG C 638     -19.431  20.151  44.589  1.00  0.890          H  
ATOM  42358 2HH2 ARG C 638     -19.692  18.793  45.726  1.00  0.890          H  
ATOM  42359  N   THR C 639     -17.626  25.051  51.016  1.00  0.570          N  
ATOM  42360  CA  THR C 639     -16.532  24.705  51.924  1.00  0.660          C  
ATOM  42361  C   THR C 639     -16.811  24.113  53.318  1.00  0.780          C  
ATOM  42362  O   THR C 639     -15.883  23.403  53.722  1.00  1.530          O  
ATOM  42363  CB  THR C 639     -15.625  25.933  52.074  1.00  0.890          C  
ATOM  42364  OG1 THR C 639     -16.389  27.032  52.601  1.00  0.890          O  
ATOM  42365  CG2 THR C 639     -15.070  26.311  50.669  1.00  0.890          C  
ATOM  42366  H   THR C 639     -18.011  25.983  51.070  1.00  0.680          H  
ATOM  42367  HA  THR C 639     -15.937  23.955  51.402  1.00  0.790          H  
ATOM  42368  HB  THR C 639     -14.803  25.705  52.752  1.00  1.070          H  
ATOM  42369  HG1 THR C 639     -15.793  27.753  52.828  1.00  1.070          H  
ATOM  42370 1HG2 THR C 639     -14.425  27.182  50.752  1.00  1.070          H  
ATOM  42371 2HG2 THR C 639     -14.498  25.475  50.264  1.00  1.070          H  
ATOM  42372 3HG2 THR C 639     -15.887  26.541  49.989  1.00  1.070          H  
ATOM  42373  N   THR C 640     -18.029  23.651  53.456  1.00  0.560          N  
ATOM  42374  CA  THR C 640     -18.552  23.424  54.797  1.00  0.540          C  
ATOM  42375  C   THR C 640     -19.439  22.177  54.667  1.00  0.490          C  
ATOM  42376  O   THR C 640     -20.098  22.043  53.642  1.00  0.500          O  
ATOM  42377  CB  THR C 640     -19.349  24.654  55.290  1.00  0.760          C  
ATOM  42378  OG1 THR C 640     -19.834  24.419  56.620  1.00  0.760          O  
ATOM  42379  CG2 THR C 640     -20.522  24.936  54.355  1.00  0.760          C  
ATOM  42380  H   THR C 640     -18.163  22.815  52.907  1.00  0.670          H  
ATOM  42381  HA  THR C 640     -17.722  23.253  55.471  1.00  0.650          H  
ATOM  42382  HB  THR C 640     -18.689  25.523  55.302  1.00  0.920          H  
ATOM  42383  HG1 THR C 640     -20.170  25.246  56.994  1.00  0.920          H  
ATOM  42384 1HG2 THR C 640     -21.063  25.811  54.707  1.00  0.920          H  
ATOM  42385 2HG2 THR C 640     -20.146  25.123  53.349  1.00  0.920          H  
ATOM  42386 3HG2 THR C 640     -21.195  24.101  54.331  1.00  0.920          H  
ATOM  42387  N   PRO C 641     -19.529  21.257  55.658  1.00  0.500          N  
ATOM  42388  CA  PRO C 641     -20.384  20.061  55.629  1.00  0.510          C  
ATOM  42389  C   PRO C 641     -21.824  20.369  55.210  1.00  0.490          C  
ATOM  42390  O   PRO C 641     -22.487  19.584  54.527  1.00  0.480          O  
ATOM  42391  CB  PRO C 641     -20.313  19.590  57.085  1.00  0.770          C  
ATOM  42392  CG  PRO C 641     -18.938  20.034  57.552  1.00  0.770          C  
ATOM  42393  CD  PRO C 641     -18.713  21.384  56.888  1.00  0.770          C  
ATOM  42394  HA  PRO C 641     -19.942  19.309  54.969  1.00  0.610          H  
ATOM  42395 1HB  PRO C 641     -21.134  20.036  57.669  1.00  0.920          H  
ATOM  42396 2HB  PRO C 641     -20.446  18.497  57.128  1.00  0.920          H  
ATOM  42397 1HG  PRO C 641     -18.911  20.095  58.652  1.00  0.920          H  
ATOM  42398 2HG  PRO C 641     -18.184  19.287  57.258  1.00  0.920          H  
ATOM  42399 1HD  PRO C 641     -19.074  22.203  57.527  1.00  0.920          H  
ATOM  42400 2HD  PRO C 641     -17.643  21.468  56.657  1.00  0.920          H  
ATOM  42401  N   GLU C 642     -22.308  21.546  55.585  1.00  0.510          N  
ATOM  42402  CA  GLU C 642     -23.664  21.971  55.275  1.00  0.520          C  
ATOM  42403  C   GLU C 642     -23.977  22.047  53.779  1.00  0.490          C  
ATOM  42404  O   GLU C 642     -25.146  21.927  53.390  1.00  0.540          O  
ATOM  42405  CB  GLU C 642     -23.936  23.338  55.904  1.00  0.720          C  
ATOM  42406  CG  GLU C 642     -24.001  23.333  57.425  1.00  0.720          C  
ATOM  42407  CD  GLU C 642     -24.235  24.704  58.008  1.00  0.720          C  
ATOM  42408  OE1 GLU C 642     -24.264  25.651  57.257  1.00  0.720          O  
ATOM  42409  OE2 GLU C 642     -24.380  24.802  59.202  1.00  0.720          O  
ATOM  42410  H   GLU C 642     -21.757  22.158  56.173  1.00  0.610          H  
ATOM  42411  HA  GLU C 642     -24.347  21.249  55.721  1.00  0.620          H  
ATOM  42412 1HB  GLU C 642     -23.158  24.034  55.610  1.00  0.870          H  
ATOM  42413 2HB  GLU C 642     -24.881  23.728  55.527  1.00  0.870          H  
ATOM  42414 1HG  GLU C 642     -24.810  22.673  57.737  1.00  0.870          H  
ATOM  42415 2HG  GLU C 642     -23.068  22.930  57.817  1.00  0.870          H  
ATOM  42416  N   THR C 643     -22.956  22.265  52.943  1.00  0.440          N  
ATOM  42417  CA  THR C 643     -23.137  22.405  51.506  1.00  0.440          C  
ATOM  42418  C   THR C 643     -22.643  21.196  50.725  1.00  0.400          C  
ATOM  42419  O   THR C 643     -22.535  21.251  49.495  1.00  0.410          O  
ATOM  42420  CB  THR C 643     -22.447  23.674  50.981  1.00  0.620          C  
ATOM  42421  OG1 THR C 643     -21.064  23.626  51.329  1.00  0.620          O  
ATOM  42422  CG2 THR C 643     -23.083  24.915  51.566  1.00  0.620          C  
ATOM  42423  H   THR C 643     -21.995  22.336  53.293  1.00  0.530          H  
ATOM  42424  HA  THR C 643     -24.203  22.508  51.304  1.00  0.530          H  
ATOM  42425  HB  THR C 643     -22.540  23.714  49.894  1.00  0.740          H  
ATOM  42426  HG1 THR C 643     -20.652  22.877  50.886  1.00  0.740          H  
ATOM  42427 1HG2 THR C 643     -22.579  25.799  51.175  1.00  0.740          H  
ATOM  42428 2HG2 THR C 643     -24.138  24.948  51.285  1.00  0.740          H  
ATOM  42429 3HG2 THR C 643     -23.000  24.898  52.648  1.00  0.740          H  
ATOM  42430  N   GLN C 644     -22.325  20.110  51.428  1.00  0.370          N  
ATOM  42431  CA  GLN C 644     -21.865  18.890  50.782  1.00  0.360          C  
ATOM  42432  C   GLN C 644     -23.065  18.086  50.314  1.00  0.360          C  
ATOM  42433  O   GLN C 644     -24.183  18.291  50.798  1.00  0.400          O  
ATOM  42434  CB  GLN C 644     -20.968  18.075  51.703  1.00  0.510          C  
ATOM  42435  CG  GLN C 644     -19.651  18.748  52.013  1.00  0.510          C  
ATOM  42436  CD  GLN C 644     -18.797  17.905  52.902  1.00  0.510          C  
ATOM  42437  OE1 GLN C 644     -19.301  16.953  53.505  1.00  0.510          O  
ATOM  42438  NE2 GLN C 644     -17.521  18.244  53.008  1.00  0.510          N  
ATOM  42439  H   GLN C 644     -22.428  20.114  52.449  1.00  0.440          H  
ATOM  42440  HA  GLN C 644     -21.274  19.153  49.909  1.00  0.430          H  
ATOM  42441 1HB  GLN C 644     -21.486  17.894  52.646  1.00  0.610          H  
ATOM  42442 2HB  GLN C 644     -20.756  17.110  51.243  1.00  0.610          H  
ATOM  42443 1HG  GLN C 644     -19.117  18.914  51.077  1.00  0.610          H  
ATOM  42444 2HG  GLN C 644     -19.844  19.700  52.503  1.00  0.610          H  
ATOM  42445 1HE2 GLN C 644     -16.909  17.712  53.598  1.00  0.610          H  
ATOM  42446 2HE2 GLN C 644     -17.168  19.034  52.501  1.00  0.610          H  
ATOM  42447  N   ILE C 645     -22.835  17.139  49.409  1.00  0.360          N  
ATOM  42448  CA  ILE C 645     -23.934  16.311  48.925  1.00  0.400          C  
ATOM  42449  C   ILE C 645     -24.698  15.551  49.990  1.00  0.410          C  
ATOM  42450  O   ILE C 645     -25.925  15.496  49.936  1.00  0.420          O  
ATOM  42451  CB  ILE C 645     -23.475  15.337  47.842  1.00  0.540          C  
ATOM  42452  CG1 ILE C 645     -23.176  16.129  46.625  1.00  0.540          C  
ATOM  42453  CG2 ILE C 645     -24.512  14.271  47.621  1.00  0.540          C  
ATOM  42454  CD1 ILE C 645     -22.473  15.409  45.511  1.00  0.540          C  
ATOM  42455  H   ILE C 645     -21.878  17.042  49.024  1.00  0.430          H  
ATOM  42456  HA  ILE C 645     -24.642  16.983  48.444  1.00  0.480          H  
ATOM  42457  HB  ILE C 645     -22.539  14.881  48.134  1.00  0.650          H  
ATOM  42458 1HG1 ILE C 645     -24.097  16.488  46.264  1.00  0.650          H  
ATOM  42459 2HG1 ILE C 645     -22.558  16.978  46.911  1.00  0.650          H  
ATOM  42460 1HG2 ILE C 645     -24.207  13.597  46.844  1.00  0.650          H  
ATOM  42461 2HG2 ILE C 645     -24.683  13.683  48.517  1.00  0.650          H  
ATOM  42462 3HG2 ILE C 645     -25.418  14.758  47.342  1.00  0.650          H  
ATOM  42463 1HD1 ILE C 645     -22.318  16.094  44.694  1.00  0.650          H  
ATOM  42464 2HD1 ILE C 645     -21.523  15.050  45.858  1.00  0.650          H  
ATOM  42465 3HD1 ILE C 645     -23.059  14.569  45.160  1.00  0.650          H  
ATOM  42466  N   GLY C 646     -24.023  14.933  50.948  1.00  0.440          N  
ATOM  42467  CA  GLY C 646     -24.762  14.180  51.956  1.00  0.460          C  
ATOM  42468  C   GLY C 646     -25.860  15.043  52.584  1.00  0.460          C  
ATOM  42469  O   GLY C 646     -27.031  14.639  52.628  1.00  0.500          O  
ATOM  42470  H   GLY C 646     -23.015  14.986  50.973  1.00  0.530          H  
ATOM  42471 1HA  GLY C 646     -25.206  13.297  51.496  1.00  0.550          H  
ATOM  42472 2HA  GLY C 646     -24.075  13.835  52.729  1.00  0.550          H  
ATOM  42473  N   SER C 647     -25.455  16.217  53.077  1.00  0.440          N  
ATOM  42474  CA  SER C 647     -26.314  17.193  53.726  1.00  0.460          C  
ATOM  42475  C   SER C 647     -27.389  17.741  52.783  1.00  0.480          C  
ATOM  42476  O   SER C 647     -28.558  17.870  53.172  1.00  0.520          O  
ATOM  42477  CB  SER C 647     -25.433  18.336  54.195  1.00  0.640          C  
ATOM  42478  OG  SER C 647     -24.517  17.918  55.183  1.00  0.640          O  
ATOM  42479  H   SER C 647     -24.473  16.445  53.010  1.00  0.530          H  
ATOM  42480  HA  SER C 647     -26.798  16.718  54.579  1.00  0.550          H  
ATOM  42481 1HB  SER C 647     -24.881  18.736  53.340  1.00  0.760          H  
ATOM  42482 2HB  SER C 647     -26.043  19.139  54.582  1.00  0.760          H  
ATOM  42483  HG  SER C 647     -23.831  18.623  55.212  1.00  0.760          H  
ATOM  42484  N   LEU C 648     -27.012  18.028  51.530  1.00  0.460          N  
ATOM  42485  CA  LEU C 648     -27.949  18.566  50.549  1.00  0.460          C  
ATOM  42486  C   LEU C 648     -29.083  17.600  50.315  1.00  0.520          C  
ATOM  42487  O   LEU C 648     -30.258  17.985  50.331  1.00  0.580          O  
ATOM  42488  CB  LEU C 648     -27.261  18.793  49.192  1.00  0.640          C  
ATOM  42489  CG  LEU C 648     -28.169  19.298  48.004  1.00  0.640          C  
ATOM  42490  CD1 LEU C 648     -28.721  20.693  48.306  1.00  0.640          C  
ATOM  42491  CD2 LEU C 648     -27.370  19.274  46.729  1.00  0.640          C  
ATOM  42492  H   LEU C 648     -26.027  17.922  51.264  1.00  0.550          H  
ATOM  42493  HA  LEU C 648     -28.347  19.499  50.938  1.00  0.550          H  
ATOM  42494 1HB  LEU C 648     -26.450  19.512  49.333  1.00  0.770          H  
ATOM  42495 2HB  LEU C 648     -26.818  17.851  48.882  1.00  0.770          H  
ATOM  42496  HG  LEU C 648     -29.025  18.629  47.890  1.00  0.770          H  
ATOM  42497 1HD1 LEU C 648     -29.359  21.021  47.477  1.00  0.770          H  
ATOM  42498 2HD1 LEU C 648     -29.322  20.676  49.215  1.00  0.770          H  
ATOM  42499 3HD1 LEU C 648     -27.906  21.396  48.427  1.00  0.770          H  
ATOM  42500 1HD2 LEU C 648     -28.002  19.605  45.908  1.00  0.770          H  
ATOM  42501 2HD2 LEU C 648     -26.514  19.937  46.823  1.00  0.770          H  
ATOM  42502 3HD2 LEU C 648     -27.023  18.257  46.539  1.00  0.770          H  
ATOM  42503  N   ILE C 649     -28.735  16.345  50.061  1.00  0.530          N  
ATOM  42504  CA  ILE C 649     -29.730  15.346  49.770  1.00  0.600          C  
ATOM  42505  C   ILE C 649     -30.635  15.071  50.944  1.00  0.530          C  
ATOM  42506  O   ILE C 649     -31.847  14.968  50.759  1.00  0.510          O  
ATOM  42507  CB  ILE C 649     -29.114  14.049  49.233  1.00  0.810          C  
ATOM  42508  CG1 ILE C 649     -28.519  14.315  47.826  1.00  0.810          C  
ATOM  42509  CG2 ILE C 649     -30.133  12.982  49.192  1.00  0.810          C  
ATOM  42510  CD1 ILE C 649     -27.696  13.184  47.298  1.00  0.810          C  
ATOM  42511  H   ILE C 649     -27.742  16.088  50.070  1.00  0.640          H  
ATOM  42512  HA  ILE C 649     -30.355  15.737  48.972  1.00  0.720          H  
ATOM  42513  HB  ILE C 649     -28.287  13.743  49.886  1.00  0.970          H  
ATOM  42514 1HG1 ILE C 649     -29.326  14.519  47.124  1.00  0.970          H  
ATOM  42515 2HG1 ILE C 649     -27.881  15.194  47.889  1.00  0.970          H  
ATOM  42516 1HG2 ILE C 649     -29.718  12.060  48.813  1.00  0.970          H  
ATOM  42517 2HG2 ILE C 649     -30.549  12.776  50.172  1.00  0.970          H  
ATOM  42518 3HG2 ILE C 649     -30.908  13.334  48.535  1.00  0.970          H  
ATOM  42519 1HD1 ILE C 649     -27.296  13.423  46.347  1.00  0.970          H  
ATOM  42520 2HD1 ILE C 649     -26.894  12.993  47.989  1.00  0.970          H  
ATOM  42521 3HD1 ILE C 649     -28.294  12.291  47.191  1.00  0.970          H  
ATOM  42522  N   GLN C 650     -30.083  14.904  52.145  1.00  0.490          N  
ATOM  42523  CA  GLN C 650     -30.968  14.618  53.256  1.00  0.470          C  
ATOM  42524  C   GLN C 650     -31.912  15.782  53.551  1.00  0.450          C  
ATOM  42525  O   GLN C 650     -33.094  15.550  53.837  1.00  0.440          O  
ATOM  42526  CB  GLN C 650     -30.159  14.235  54.488  1.00  0.670          C  
ATOM  42527  CG  GLN C 650     -29.436  12.906  54.328  1.00  0.670          C  
ATOM  42528  CD  GLN C 650     -30.389  11.746  54.126  1.00  0.670          C  
ATOM  42529  OE1 GLN C 650     -31.341  11.575  54.889  1.00  0.670          O  
ATOM  42530  NE2 GLN C 650     -30.145  10.946  53.095  1.00  0.670          N  
ATOM  42531  H   GLN C 650     -29.066  14.956  52.268  1.00  0.590          H  
ATOM  42532  HA  GLN C 650     -31.589  13.765  52.980  1.00  0.560          H  
ATOM  42533 1HB  GLN C 650     -29.407  15.007  54.675  1.00  0.800          H  
ATOM  42534 2HB  GLN C 650     -30.808  14.182  55.357  1.00  0.800          H  
ATOM  42535 1HG  GLN C 650     -28.789  12.964  53.455  1.00  0.800          H  
ATOM  42536 2HG  GLN C 650     -28.841  12.714  55.220  1.00  0.800          H  
ATOM  42537 1HE2 GLN C 650     -30.736  10.157  52.920  1.00  0.800          H  
ATOM  42538 2HE2 GLN C 650     -29.364  11.130  52.493  1.00  0.800          H  
ATOM  42539  N   ARG C 651     -31.437  17.039  53.441  1.00  0.470          N  
ATOM  42540  CA  ARG C 651     -32.353  18.152  53.668  1.00  0.460          C  
ATOM  42541  C   ARG C 651     -33.409  18.178  52.585  1.00  0.450          C  
ATOM  42542  O   ARG C 651     -34.591  18.411  52.860  1.00  0.450          O  
ATOM  42543  CB  ARG C 651     -31.678  19.508  53.676  1.00  0.650          C  
ATOM  42544  CG  ARG C 651     -30.821  19.840  54.868  1.00  0.650          C  
ATOM  42545  CD  ARG C 651     -30.540  21.301  54.891  1.00  0.650          C  
ATOM  42546  NE  ARG C 651     -29.816  21.749  53.700  1.00  0.650          N  
ATOM  42547  CZ  ARG C 651     -28.476  21.779  53.560  1.00  0.650          C  
ATOM  42548  NH1 ARG C 651     -27.678  21.404  54.517  1.00  0.650          N  
ATOM  42549  NH2 ARG C 651     -27.928  22.208  52.446  1.00  0.650          N  
ATOM  42550  H   ARG C 651     -30.450  17.221  53.229  1.00  0.560          H  
ATOM  42551  HA  ARG C 651     -32.843  18.007  54.630  1.00  0.550          H  
ATOM  42552 1HB  ARG C 651     -31.031  19.572  52.796  1.00  0.780          H  
ATOM  42553 2HB  ARG C 651     -32.431  20.287  53.579  1.00  0.780          H  
ATOM  42554 1HG  ARG C 651     -31.342  19.567  55.783  1.00  0.780          H  
ATOM  42555 2HG  ARG C 651     -29.880  19.299  54.808  1.00  0.780          H  
ATOM  42556 1HD  ARG C 651     -31.486  21.841  54.932  1.00  0.780          H  
ATOM  42557 2HD  ARG C 651     -29.955  21.550  55.771  1.00  0.780          H  
ATOM  42558  HE  ARG C 651     -30.372  22.065  52.913  1.00  0.780          H  
ATOM  42559 1HH1 ARG C 651     -28.035  21.071  55.395  1.00  0.780          H  
ATOM  42560 2HH1 ARG C 651     -26.667  21.488  54.343  1.00  0.780          H  
ATOM  42561 1HH2 ARG C 651     -28.505  22.532  51.682  1.00  0.780          H  
ATOM  42562 2HH2 ARG C 651     -26.896  22.216  52.395  1.00  0.780          H  
ATOM  42563  N   GLY C 652     -32.978  17.935  51.350  1.00  0.460          N  
ATOM  42564  CA  GLY C 652     -33.850  17.931  50.213  1.00  0.470          C  
ATOM  42565  C   GLY C 652     -34.967  16.930  50.412  1.00  0.480          C  
ATOM  42566  O   GLY C 652     -36.144  17.294  50.318  1.00  0.540          O  
ATOM  42567  H   GLY C 652     -31.982  17.786  51.167  1.00  0.550          H  
ATOM  42568 1HA  GLY C 652     -34.257  18.931  50.058  1.00  0.560          H  
ATOM  42569 2HA  GLY C 652     -33.261  17.678  49.339  1.00  0.560          H  
ATOM  42570  N   MET C 653     -34.618  15.683  50.729  1.00  0.470          N  
ATOM  42571  CA  MET C 653     -35.625  14.661  50.918  1.00  0.520          C  
ATOM  42572  C   MET C 653     -36.603  15.070  52.013  1.00  0.500          C  
ATOM  42573  O   MET C 653     -37.817  14.946  51.834  1.00  0.570          O  
ATOM  42574  CB  MET C 653     -34.984  13.332  51.294  1.00  0.710          C  
ATOM  42575  CG  MET C 653     -35.969  12.141  51.296  1.00  0.710          C  
ATOM  42576  SD  MET C 653     -35.227  10.562  51.814  1.00  0.710          S  
ATOM  42577  CE  MET C 653     -33.932  10.276  50.621  1.00  0.710          C  
ATOM  42578  H   MET C 653     -33.624  15.449  50.810  1.00  0.560          H  
ATOM  42579  HA  MET C 653     -36.178  14.542  49.988  1.00  0.620          H  
ATOM  42580 1HB  MET C 653     -34.175  13.131  50.599  1.00  0.850          H  
ATOM  42581 2HB  MET C 653     -34.536  13.417  52.289  1.00  0.850          H  
ATOM  42582 1HG  MET C 653     -36.800  12.361  51.972  1.00  0.850          H  
ATOM  42583 2HG  MET C 653     -36.383  12.017  50.296  1.00  0.850          H  
ATOM  42584 1HE  MET C 653     -33.443   9.328  50.836  1.00  0.850          H  
ATOM  42585 2HE  MET C 653     -34.345  10.249  49.628  1.00  0.850          H  
ATOM  42586 3HE  MET C 653     -33.193  11.072  50.686  1.00  0.850          H  
ATOM  42587  N   ALA C 654     -36.094  15.586  53.139  1.00  0.450          N  
ATOM  42588  CA  ALA C 654     -36.977  15.964  54.231  1.00  0.490          C  
ATOM  42589  C   ALA C 654     -38.001  17.007  53.792  1.00  0.490          C  
ATOM  42590  O   ALA C 654     -39.157  16.969  54.226  1.00  0.530          O  
ATOM  42591  CB  ALA C 654     -36.160  16.503  55.387  1.00  0.670          C  
ATOM  42592  H   ALA C 654     -35.078  15.675  53.263  1.00  0.540          H  
ATOM  42593  HA  ALA C 654     -37.516  15.073  54.551  1.00  0.590          H  
ATOM  42594 1HB  ALA C 654     -36.820  16.759  56.212  1.00  0.800          H  
ATOM  42595 2HB  ALA C 654     -35.445  15.745  55.707  1.00  0.800          H  
ATOM  42596 3HB  ALA C 654     -35.621  17.392  55.060  1.00  0.800          H  
ATOM  42597  N   LEU C 655     -37.583  17.944  52.939  1.00  0.510          N  
ATOM  42598  CA  LEU C 655     -38.480  18.966  52.430  1.00  0.580          C  
ATOM  42599  C   LEU C 655     -39.489  18.366  51.470  1.00  0.610          C  
ATOM  42600  O   LEU C 655     -40.680  18.627  51.572  1.00  0.680          O  
ATOM  42601  CB  LEU C 655     -37.684  20.084  51.740  1.00  0.780          C  
ATOM  42602  CG  LEU C 655     -38.495  21.251  51.096  1.00  0.780          C  
ATOM  42603  CD1 LEU C 655     -39.360  21.970  52.124  1.00  0.780          C  
ATOM  42604  CD2 LEU C 655     -37.506  22.220  50.445  1.00  0.780          C  
ATOM  42605  H   LEU C 655     -36.593  17.958  52.664  1.00  0.610          H  
ATOM  42606  HA  LEU C 655     -39.016  19.383  53.277  1.00  0.700          H  
ATOM  42607 1HB  LEU C 655     -36.994  20.510  52.468  1.00  0.940          H  
ATOM  42608 2HB  LEU C 655     -37.085  19.631  50.947  1.00  0.940          H  
ATOM  42609  HG  LEU C 655     -39.149  20.852  50.352  1.00  0.940          H  
ATOM  42610 1HD1 LEU C 655     -39.909  22.770  51.627  1.00  0.940          H  
ATOM  42611 2HD1 LEU C 655     -40.075  21.278  52.567  1.00  0.940          H  
ATOM  42612 3HD1 LEU C 655     -38.729  22.391  52.904  1.00  0.940          H  
ATOM  42613 1HD2 LEU C 655     -38.049  23.033  49.966  1.00  0.940          H  
ATOM  42614 2HD2 LEU C 655     -36.838  22.629  51.203  1.00  0.940          H  
ATOM  42615 3HD2 LEU C 655     -36.918  21.688  49.699  1.00  0.940          H  
ATOM  42616  N   ASN C 656     -39.022  17.525  50.565  1.00  0.610          N  
ATOM  42617  CA  ASN C 656     -39.860  16.923  49.545  1.00  0.690          C  
ATOM  42618  C   ASN C 656     -40.910  15.961  50.042  1.00  0.540          C  
ATOM  42619  O   ASN C 656     -41.936  15.764  49.389  1.00  0.520          O  
ATOM  42620  CB  ASN C 656     -39.026  16.277  48.541  1.00  0.930          C  
ATOM  42621  CG  ASN C 656     -38.413  17.269  47.633  1.00  0.930          C  
ATOM  42622  OD1 ASN C 656     -39.053  17.748  46.699  1.00  0.930          O  
ATOM  42623  ND2 ASN C 656     -37.198  17.611  47.886  1.00  0.930          N  
ATOM  42624  H   ASN C 656     -38.016  17.341  50.555  1.00  0.730          H  
ATOM  42625  HA  ASN C 656     -40.396  17.727  49.052  1.00  0.830          H  
ATOM  42626 1HB  ASN C 656     -38.244  15.684  49.021  1.00  1.120          H  
ATOM  42627 2HB  ASN C 656     -39.682  15.613  48.017  1.00  1.120          H  
ATOM  42628 1HD2 ASN C 656     -36.726  18.281  47.312  1.00  1.120          H  
ATOM  42629 2HD2 ASN C 656     -36.723  17.213  48.686  1.00  1.120          H  
ATOM  42630  N   MET C 657     -40.721  15.402  51.227  1.00  0.580          N  
ATOM  42631  CA  MET C 657     -41.732  14.531  51.812  1.00  0.610          C  
ATOM  42632  C   MET C 657     -43.063  15.280  52.016  1.00  0.630          C  
ATOM  42633  O   MET C 657     -44.098  14.650  52.229  1.00  0.800          O  
ATOM  42634  CB  MET C 657     -41.228  13.939  53.125  1.00  0.840          C  
ATOM  42635  CG  MET C 657     -40.150  12.865  52.957  1.00  0.840          C  
ATOM  42636  SD  MET C 657     -39.429  12.309  54.522  1.00  0.840          S  
ATOM  42637  CE  MET C 657     -40.757  11.339  55.244  1.00  0.840          C  
ATOM  42638  H   MET C 657     -39.815  15.513  51.700  1.00  0.700          H  
ATOM  42639  HA  MET C 657     -41.918  13.713  51.120  1.00  0.730          H  
ATOM  42640 1HB  MET C 657     -40.798  14.741  53.733  1.00  1.010          H  
ATOM  42641 2HB  MET C 657     -42.065  13.521  53.670  1.00  1.010          H  
ATOM  42642 1HG  MET C 657     -40.596  12.003  52.465  1.00  1.010          H  
ATOM  42643 2HG  MET C 657     -39.363  13.223  52.320  1.00  1.010          H  
ATOM  42644 1HE  MET C 657     -40.431  10.941  56.206  1.00  1.010          H  
ATOM  42645 2HE  MET C 657     -41.635  11.964  55.396  1.00  1.010          H  
ATOM  42646 3HE  MET C 657     -41.009  10.513  54.579  1.00  1.010          H  
ATOM  42647  N   ILE C 658     -43.027  16.623  51.987  1.00  0.640          N  
ATOM  42648  CA  ILE C 658     -44.196  17.489  52.128  1.00  0.860          C  
ATOM  42649  C   ILE C 658     -45.099  17.482  50.885  1.00  0.800          C  
ATOM  42650  O   ILE C 658     -46.221  17.989  50.942  1.00  0.980          O  
ATOM  42651  CB  ILE C 658     -43.766  18.966  52.388  1.00  1.120          C  
ATOM  42652  CG1 ILE C 658     -44.917  19.752  53.099  1.00  1.120          C  
ATOM  42653  CG2 ILE C 658     -43.429  19.699  51.009  1.00  1.120          C  
ATOM  42654  CD1 ILE C 658     -44.494  21.093  53.699  1.00  1.120          C  
ATOM  42655  H   ILE C 658     -42.126  17.087  51.836  1.00  0.770          H  
ATOM  42656  HA  ILE C 658     -44.779  17.134  52.976  1.00  1.030          H  
ATOM  42657  HB  ILE C 658     -42.879  18.969  53.025  1.00  1.340          H  
ATOM  42658 1HG1 ILE C 658     -45.711  19.946  52.381  1.00  1.340          H  
ATOM  42659 2HG1 ILE C 658     -45.317  19.130  53.897  1.00  1.340          H  
ATOM  42660 1HG2 ILE C 658     -43.101  20.710  51.198  1.00  1.340          H  
ATOM  42661 2HG2 ILE C 658     -42.648  19.180  50.486  1.00  1.340          H  
ATOM  42662 3HG2 ILE C 658     -44.305  19.739  50.367  1.00  1.340          H  
ATOM  42663 1HD1 ILE C 658     -45.357  21.560  54.175  1.00  1.340          H  
ATOM  42664 2HD1 ILE C 658     -43.716  20.925  54.444  1.00  1.340          H  
ATOM  42665 3HD1 ILE C 658     -44.117  21.754  52.929  1.00  1.340          H  
ATOM  42666  N   ILE C 659     -44.587  17.020  49.740  1.00  0.730          N  
ATOM  42667  CA  ILE C 659     -45.324  17.103  48.483  1.00  0.960          C  
ATOM  42668  C   ILE C 659     -46.489  16.134  48.362  1.00  1.070          C  
ATOM  42669  O   ILE C 659     -46.362  14.927  48.555  1.00  0.990          O  
ATOM  42670  CB  ILE C 659     -44.352  16.935  47.287  1.00  1.250          C  
ATOM  42671  CG1 ILE C 659     -43.350  18.134  47.297  1.00  1.250          C  
ATOM  42672  CG2 ILE C 659     -45.112  16.811  45.921  1.00  1.250          C  
ATOM  42673  CD1 ILE C 659     -42.201  17.995  46.356  1.00  1.250          C  
ATOM  42674  H   ILE C 659     -43.662  16.580  49.749  1.00  0.880          H  
ATOM  42675  HA  ILE C 659     -45.736  18.109  48.418  1.00  1.150          H  
ATOM  42676  HB  ILE C 659     -43.765  16.027  47.446  1.00  1.500          H  
ATOM  42677 1HG1 ILE C 659     -43.891  19.044  47.053  1.00  1.500          H  
ATOM  42678 2HG1 ILE C 659     -42.941  18.234  48.296  1.00  1.500          H  
ATOM  42679 1HG2 ILE C 659     -44.410  16.672  45.108  1.00  1.500          H  
ATOM  42680 2HG2 ILE C 659     -45.784  15.950  45.941  1.00  1.500          H  
ATOM  42681 3HG2 ILE C 659     -45.696  17.713  45.740  1.00  1.500          H  
ATOM  42682 1HD1 ILE C 659     -41.558  18.848  46.422  1.00  1.500          H  
ATOM  42683 2HD1 ILE C 659     -41.638  17.100  46.615  1.00  1.500          H  
ATOM  42684 3HD1 ILE C 659     -42.561  17.927  45.353  1.00  1.500          H  
ATOM  42685  N   LYS C 660     -47.642  16.723  48.047  1.00  1.350          N  
ATOM  42686  CA  LYS C 660     -48.915  16.050  47.853  1.00  1.570          C  
ATOM  42687  C   LYS C 660     -48.955  15.155  46.616  1.00  1.570          C  
ATOM  42688  O   LYS C 660     -48.598  15.565  45.509  1.00  2.290          O  
ATOM  42689  CB  LYS C 660     -50.034  17.102  47.803  1.00  2.110          C  
ATOM  42690  CG  LYS C 660     -51.457  16.547  47.717  1.00  2.110          C  
ATOM  42691  CD  LYS C 660     -52.511  17.661  47.799  1.00  2.110          C  
ATOM  42692  CE  LYS C 660     -53.957  17.103  47.837  1.00  2.110          C  
ATOM  42693  NZ  LYS C 660     -54.409  16.511  46.523  1.00  2.110          N  
ATOM  42694  H   LYS C 660     -47.621  17.726  47.935  1.00  1.620          H  
ATOM  42695  HA  LYS C 660     -49.088  15.412  48.720  1.00  1.880          H  
ATOM  42696 1HB  LYS C 660     -49.975  17.732  48.690  1.00  2.530          H  
ATOM  42697 2HB  LYS C 660     -49.882  17.744  46.936  1.00  2.530          H  
ATOM  42698 1HG  LYS C 660     -51.569  16.063  46.760  1.00  2.530          H  
ATOM  42699 2HG  LYS C 660     -51.628  15.813  48.502  1.00  2.530          H  
ATOM  42700 1HD  LYS C 660     -52.341  18.258  48.695  1.00  2.530          H  
ATOM  42701 2HD  LYS C 660     -52.411  18.310  46.929  1.00  2.530          H  
ATOM  42702 1HE  LYS C 660     -54.010  16.330  48.602  1.00  2.530          H  
ATOM  42703 2HE  LYS C 660     -54.634  17.912  48.106  1.00  2.530          H  
ATOM  42704 1HZ  LYS C 660     -55.349  16.169  46.616  1.00  2.530          H  
ATOM  42705 2HZ  LYS C 660     -54.381  17.214  45.808  1.00  2.530          H  
ATOM  42706 3HZ  LYS C 660     -53.812  15.726  46.223  1.00  2.530          H  
ATOM  42707  N   ASP C 661     -49.498  13.959  46.814  1.00  0.860          N  
ATOM  42708  CA  ASP C 661     -49.731  12.966  45.772  1.00  0.780          C  
ATOM  42709  C   ASP C 661     -48.511  12.596  44.939  1.00  0.690          C  
ATOM  42710  O   ASP C 661     -48.599  12.439  43.720  1.00  0.720          O  
ATOM  42711  CB  ASP C 661     -50.854  13.432  44.848  1.00  1.120          C  
ATOM  42712  CG  ASP C 661     -52.172  13.608  45.597  1.00  1.120          C  
ATOM  42713  OD1 ASP C 661     -52.459  12.836  46.485  1.00  1.120          O  
ATOM  42714  OD2 ASP C 661     -52.882  14.552  45.288  1.00  1.120          O  
ATOM  42715  H   ASP C 661     -49.771  13.715  47.755  1.00  1.030          H  
ATOM  42716  HA  ASP C 661     -50.071  12.054  46.264  1.00  0.940          H  
ATOM  42717 1HB  ASP C 661     -50.578  14.378  44.377  1.00  1.350          H  
ATOM  42718 2HB  ASP C 661     -50.999  12.702  44.052  1.00  1.350          H  
ATOM  42719  N   ALA C 662     -47.372  12.432  45.581  1.00  0.600          N  
ATOM  42720  CA  ALA C 662     -46.193  11.985  44.870  1.00  0.530          C  
ATOM  42721  C   ALA C 662     -45.221  11.372  45.843  1.00  0.520          C  
ATOM  42722  O   ALA C 662     -45.119  11.795  46.995  1.00  0.550          O  
ATOM  42723  CB  ALA C 662     -45.535  13.127  44.116  1.00  0.770          C  
ATOM  42724  H   ALA C 662     -47.326  12.608  46.578  1.00  0.720          H  
ATOM  42725  HA  ALA C 662     -46.487  11.217  44.159  1.00  0.640          H  
ATOM  42726 1HB  ALA C 662     -44.662  12.748  43.581  1.00  0.920          H  
ATOM  42727 2HB  ALA C 662     -46.245  13.541  43.411  1.00  0.920          H  
ATOM  42728 3HB  ALA C 662     -45.229  13.893  44.819  1.00  0.920          H  
ATOM  42729  N   SER C 663     -44.465  10.406  45.362  1.00  0.510          N  
ATOM  42730  CA  SER C 663     -43.405   9.824  46.136  1.00  0.520          C  
ATOM  42731  C   SER C 663     -42.116  10.336  45.560  1.00  0.500          C  
ATOM  42732  O   SER C 663     -41.759  10.063  44.409  1.00  0.670          O  
ATOM  42733  CB  SER C 663     -43.456   8.312  46.079  1.00  0.720          C  
ATOM  42734  OG  SER C 663     -42.368   7.745  46.758  1.00  0.720          O  
ATOM  42735  H   SER C 663     -44.590  10.054  44.412  1.00  0.610          H  
ATOM  42736  HA  SER C 663     -43.484  10.148  47.173  1.00  0.620          H  
ATOM  42737 1HB  SER C 663     -44.387   7.964  46.521  1.00  0.870          H  
ATOM  42738 2HB  SER C 663     -43.447   7.988  45.038  1.00  0.870          H  
ATOM  42739  HG  SER C 663     -42.500   6.795  46.714  1.00  0.870          H  
ATOM  42740  N   TYR C 664     -41.427  11.157  46.311  1.00  0.480          N  
ATOM  42741  CA  TYR C 664     -40.210  11.673  45.752  1.00  0.480          C  
ATOM  42742  C   TYR C 664     -39.122  11.391  46.664  1.00  0.710          C  
ATOM  42743  O   TYR C 664     -39.159  11.703  47.858  1.00  0.990          O  
ATOM  42744  CB  TYR C 664     -40.273  13.124  45.430  1.00  0.670          C  
ATOM  42745  CG  TYR C 664     -38.948  13.735  44.846  1.00  0.670          C  
ATOM  42746  CD1 TYR C 664     -38.443  13.368  43.655  1.00  0.670          C  
ATOM  42747  CD2 TYR C 664     -38.364  14.713  45.484  1.00  0.670          C  
ATOM  42748  CE1 TYR C 664     -37.352  14.011  43.119  1.00  0.670          C  
ATOM  42749  CE2 TYR C 664     -37.305  15.385  44.981  1.00  0.670          C  
ATOM  42750  CZ  TYR C 664     -36.804  15.058  43.811  1.00  0.670          C  
ATOM  42751  OH  TYR C 664     -35.769  15.799  43.304  1.00  0.670          O  
ATOM  42752  H   TYR C 664     -41.734  11.396  47.245  1.00  0.580          H  
ATOM  42753  HA  TYR C 664     -39.976  11.144  44.829  1.00  0.580          H  
ATOM  42754 1HB  TYR C 664     -41.049  13.242  44.704  1.00  0.810          H  
ATOM  42755 2HB  TYR C 664     -40.560  13.689  46.317  1.00  0.810          H  
ATOM  42756  HD1 TYR C 664     -38.911  12.597  43.125  1.00  0.810          H  
ATOM  42757  HD2 TYR C 664     -38.758  14.978  46.366  1.00  0.810          H  
ATOM  42758  HE1 TYR C 664     -36.963  13.719  42.146  1.00  0.810          H  
ATOM  42759  HE2 TYR C 664     -36.875  16.212  45.528  1.00  0.810          H  
ATOM  42760  HH  TYR C 664     -35.639  16.578  43.861  1.00  0.810          H  
ATOM  42761  N   VAL C 665     -38.162  10.736  46.104  1.00  0.960          N  
ATOM  42762  CA  VAL C 665     -37.051  10.365  46.869  1.00  1.120          C  
ATOM  42763  C   VAL C 665     -35.871  11.001  46.236  1.00  0.810          C  
ATOM  42764  O   VAL C 665     -35.712  11.011  45.014  1.00  1.400          O  
ATOM  42765  CB  VAL C 665     -36.944   8.814  46.959  1.00  1.500          C  
ATOM  42766  CG1 VAL C 665     -36.784   8.177  45.575  1.00  1.500          C  
ATOM  42767  CG2 VAL C 665     -35.805   8.427  47.870  1.00  1.500          C  
ATOM  42768  H   VAL C 665     -38.207  10.514  45.101  1.00  1.150          H  
ATOM  42769  HA  VAL C 665     -37.154  10.757  47.880  1.00  1.340          H  
ATOM  42770  HB  VAL C 665     -37.878   8.431  47.372  1.00  1.800          H  
ATOM  42771 1HG1 VAL C 665     -36.749   7.093  45.677  1.00  1.800          H  
ATOM  42772 2HG1 VAL C 665     -37.631   8.451  44.945  1.00  1.800          H  
ATOM  42773 3HG1 VAL C 665     -35.874   8.512  45.114  1.00  1.800          H  
ATOM  42774 1HG2 VAL C 665     -35.757   7.343  47.954  1.00  1.800          H  
ATOM  42775 2HG2 VAL C 665     -34.878   8.794  47.478  1.00  1.800          H  
ATOM  42776 3HG2 VAL C 665     -35.980   8.854  48.852  1.00  1.800          H  
ATOM  42777  N   MET C 666     -35.083  11.601  47.064  1.00  0.980          N  
ATOM  42778  CA  MET C 666     -33.827  12.150  46.666  1.00  1.170          C  
ATOM  42779  C   MET C 666     -32.815  11.289  47.305  1.00  0.960          C  
ATOM  42780  O   MET C 666     -32.425  11.605  48.415  1.00  1.580          O  
ATOM  42781  CB  MET C 666     -33.645  13.558  47.161  1.00  1.560          C  
ATOM  42782  CG  MET C 666     -34.559  14.496  46.582  1.00  1.560          C  
ATOM  42783  SD  MET C 666     -34.355  16.127  47.183  1.00  1.560          S  
ATOM  42784  CE  MET C 666     -32.696  16.567  46.750  1.00  1.560          C  
ATOM  42785  H   MET C 666     -35.349  11.603  48.040  1.00  1.180          H  
ATOM  42786  HA  MET C 666     -33.721  12.117  45.588  1.00  1.400          H  
ATOM  42787 1HB  MET C 666     -33.750  13.598  48.242  1.00  1.870          H  
ATOM  42788 2HB  MET C 666     -32.639  13.859  46.916  1.00  1.870          H  
ATOM  42789 1HG  MET C 666     -34.476  14.498  45.530  1.00  1.870          H  
ATOM  42790 2HG  MET C 666     -35.564  14.170  46.838  1.00  1.870          H  
ATOM  42791 1HE  MET C 666     -32.499  17.602  47.038  1.00  1.870          H  
ATOM  42792 2HE  MET C 666     -31.989  15.923  47.256  1.00  1.870          H  
ATOM  42793 3HE  MET C 666     -32.585  16.460  45.714  1.00  1.870          H  
ATOM  42794  N   PRO C 667     -32.476  10.150  46.776  1.00  0.900          N  
ATOM  42795  CA  PRO C 667     -31.633   9.251  47.444  1.00  1.220          C  
ATOM  42796  C   PRO C 667     -30.212   9.618  47.201  1.00  0.860          C  
ATOM  42797  O   PRO C 667     -29.921  10.392  46.293  1.00  1.060          O  
ATOM  42798  CB  PRO C 667     -32.053   7.930  46.796  1.00  1.830          C  
ATOM  42799  CG  PRO C 667     -32.352   8.334  45.346  1.00  1.830          C  
ATOM  42800  CD  PRO C 667     -32.885   9.709  45.433  1.00  1.830          C  
ATOM  42801  HA  PRO C 667     -31.861   9.258  48.518  1.00  1.460          H  
ATOM  42802 1HB  PRO C 667     -31.281   7.173  46.922  1.00  2.200          H  
ATOM  42803 2HB  PRO C 667     -32.936   7.534  47.305  1.00  2.200          H  
ATOM  42804 1HG  PRO C 667     -31.492   8.303  44.688  1.00  2.200          H  
ATOM  42805 2HG  PRO C 667     -33.093   7.649  44.916  1.00  2.200          H  
ATOM  42806 1HD  PRO C 667     -32.395  10.323  44.680  1.00  2.200          H  
ATOM  42807 2HD  PRO C 667     -33.907   9.635  45.300  1.00  2.200          H  
ATOM  42808  N   LEU C 668     -29.363   8.985  47.981  1.00  1.220          N  
ATOM  42809  CA  LEU C 668     -27.989   8.794  47.614  1.00  1.250          C  
ATOM  42810  C   LEU C 668     -26.853   9.779  47.924  1.00  1.410          C  
ATOM  42811  O   LEU C 668     -26.877  10.708  48.731  1.00  2.360          O  
ATOM  42812  CB  LEU C 668     -27.999   8.649  46.041  1.00  1.740          C  
ATOM  42813  CG  LEU C 668     -28.734   7.581  45.268  1.00  1.740          C  
ATOM  42814  CD1 LEU C 668     -28.647   7.954  43.778  1.00  1.740          C  
ATOM  42815  CD2 LEU C 668     -28.117   6.259  45.512  1.00  1.740          C  
ATOM  42816  H   LEU C 668     -29.717   8.500  48.793  1.00  1.460          H  
ATOM  42817  HA  LEU C 668     -27.694   7.843  48.059  1.00  1.500          H  
ATOM  42818 1HB  LEU C 668     -27.935   9.599  45.511  1.00  2.090          H  
ATOM  42819 2HB  LEU C 668     -27.199   8.197  45.850  1.00  2.090          H  
ATOM  42820  HG  LEU C 668     -29.696   7.537  45.540  1.00  2.090          H  
ATOM  42821 1HD1 LEU C 668     -29.166   7.209  43.183  1.00  2.090          H  
ATOM  42822 2HD1 LEU C 668     -29.116   8.936  43.628  1.00  2.090          H  
ATOM  42823 3HD1 LEU C 668     -27.600   8.002  43.471  1.00  2.090          H  
ATOM  42824 1HD2 LEU C 668     -28.647   5.507  44.935  1.00  2.090          H  
ATOM  42825 2HD2 LEU C 668     -27.066   6.273  45.206  1.00  2.090          H  
ATOM  42826 3HD2 LEU C 668     -28.189   6.023  46.567  1.00  2.090          H  
ATOM  42827  N   GLN C 669     -25.841   9.454  47.164  1.00  1.000          N  
ATOM  42828  CA  GLN C 669     -24.628  10.094  46.819  1.00  0.650          C  
ATOM  42829  C   GLN C 669     -24.419   9.326  45.524  1.00  0.610          C  
ATOM  42830  O   GLN C 669     -25.144   8.369  45.275  1.00  1.440          O  
ATOM  42831  CB  GLN C 669     -23.558   9.799  47.888  1.00  1.050          C  
ATOM  42832  CG  GLN C 669     -22.130  10.341  47.682  1.00  1.050          C  
ATOM  42833  CD  GLN C 669     -21.976  11.794  47.728  1.00  1.050          C  
ATOM  42834  OE1 GLN C 669     -21.966  12.494  46.702  1.00  1.050          O  
ATOM  42835  NE2 GLN C 669     -21.810  12.297  48.943  1.00  1.050          N  
ATOM  42836  H   GLN C 669     -25.933   8.580  46.689  1.00  1.200          H  
ATOM  42837  HA  GLN C 669     -24.758  11.159  46.623  1.00  0.780          H  
ATOM  42838 1HB  GLN C 669     -23.903  10.177  48.850  1.00  1.260          H  
ATOM  42839 2HB  GLN C 669     -23.457   8.715  47.996  1.00  1.260          H  
ATOM  42840 1HG  GLN C 669     -21.545   9.969  48.497  1.00  1.260          H  
ATOM  42841 2HG  GLN C 669     -21.704   9.978  46.757  1.00  1.260          H  
ATOM  42842 1HE2 GLN C 669     -21.678  13.275  49.071  1.00  1.260          H  
ATOM  42843 2HE2 GLN C 669     -21.807  11.686  49.741  1.00  1.260          H  
ATOM  42844  N   LEU C 670     -23.431   9.593  44.744  1.00  0.580          N  
ATOM  42845  CA  LEU C 670     -23.276   8.644  43.678  1.00  0.450          C  
ATOM  42846  C   LEU C 670     -22.386   7.590  44.290  1.00  0.380          C  
ATOM  42847  O   LEU C 670     -21.654   7.893  45.224  1.00  0.590          O  
ATOM  42848  CB  LEU C 670     -22.704   9.238  42.392  1.00  0.680          C  
ATOM  42849  CG  LEU C 670     -23.514  10.340  41.700  1.00  0.680          C  
ATOM  42850  CD1 LEU C 670     -22.805  10.644  40.412  1.00  0.680          C  
ATOM  42851  CD2 LEU C 670     -24.988   9.935  41.460  1.00  0.680          C  
ATOM  42852  H   LEU C 670     -22.809  10.387  44.882  1.00  0.700          H  
ATOM  42853  HA  LEU C 670     -24.238   8.212  43.441  1.00  0.540          H  
ATOM  42854 1HB  LEU C 670     -21.767   9.703  42.657  1.00  0.820          H  
ATOM  42855 2HB  LEU C 670     -22.484   8.465  41.669  1.00  0.820          H  
ATOM  42856  HG  LEU C 670     -23.497  11.244  42.313  1.00  0.820          H  
ATOM  42857 1HD1 LEU C 670     -23.328  11.425  39.905  1.00  0.820          H  
ATOM  42858 2HD1 LEU C 670     -21.776  10.951  40.614  1.00  0.820          H  
ATOM  42859 3HD1 LEU C 670     -22.795   9.761  39.779  1.00  0.820          H  
ATOM  42860 1HD2 LEU C 670     -25.496  10.753  40.959  1.00  0.820          H  
ATOM  42861 2HD2 LEU C 670     -25.032   9.044  40.833  1.00  0.820          H  
ATOM  42862 3HD2 LEU C 670     -25.490   9.737  42.407  1.00  0.820          H  
ATOM  42863  N   PRO C 671     -22.429   6.359  43.836  1.00  0.280          N  
ATOM  42864  CA  PRO C 671     -21.580   5.288  44.295  1.00  0.330          C  
ATOM  42865  C   PRO C 671     -20.091   5.511  44.157  1.00  0.260          C  
ATOM  42866  O   PRO C 671     -19.628   6.124  43.194  1.00  0.240          O  
ATOM  42867  CB  PRO C 671     -21.999   4.183  43.370  1.00  0.490          C  
ATOM  42868  CG  PRO C 671     -22.809   4.873  42.260  1.00  0.490          C  
ATOM  42869  CD  PRO C 671     -23.467   5.949  42.890  1.00  0.490          C  
ATOM  42870  HA  PRO C 671     -21.855   5.053  45.324  1.00  0.400          H  
ATOM  42871 1HB  PRO C 671     -21.100   3.680  42.988  1.00  0.590          H  
ATOM  42872 2HB  PRO C 671     -22.485   3.478  43.900  1.00  0.590          H  
ATOM  42873 1HG  PRO C 671     -22.150   5.316  41.515  1.00  0.590          H  
ATOM  42874 2HG  PRO C 671     -23.479   4.159  41.748  1.00  0.590          H  
ATOM  42875 1HD  PRO C 671     -23.679   6.661  42.104  1.00  0.590          H  
ATOM  42876 2HD  PRO C 671     -24.375   5.623  43.422  1.00  0.590          H  
ATOM  42877  N   ALA C 672     -19.324   4.996  45.135  1.00  0.290          N  
ATOM  42878  CA  ALA C 672     -17.866   5.101  45.100  1.00  0.280          C  
ATOM  42879  C   ALA C 672     -17.336   4.525  43.791  1.00  0.260          C  
ATOM  42880  O   ALA C 672     -16.488   5.131  43.137  1.00  0.300          O  
ATOM  42881  CB  ALA C 672     -17.255   4.366  46.285  1.00  0.400          C  
ATOM  42882  H   ALA C 672     -19.771   4.527  45.920  1.00  0.350          H  
ATOM  42883  HA  ALA C 672     -17.593   6.156  45.147  1.00  0.340          H  
ATOM  42884 1HB  ALA C 672     -16.172   4.466  46.261  1.00  0.480          H  
ATOM  42885 2HB  ALA C 672     -17.635   4.794  47.212  1.00  0.480          H  
ATOM  42886 3HB  ALA C 672     -17.520   3.314  46.244  1.00  0.480          H  
ATOM  42887  N   MET C 673     -17.807   3.321  43.446  1.00  0.260          N  
ATOM  42888  CA  MET C 673     -17.503   2.662  42.178  1.00  0.310          C  
ATOM  42889  C   MET C 673     -18.818   2.488  41.402  1.00  0.390          C  
ATOM  42890  O   MET C 673     -19.421   1.420  41.535  1.00  0.480          O  
ATOM  42891  CB  MET C 673     -16.847   1.302  42.435  1.00  0.410          C  
ATOM  42892  CG  MET C 673     -16.354   0.580  41.176  1.00  0.410          C  
ATOM  42893  SD  MET C 673     -15.001   1.450  40.435  1.00  0.410          S  
ATOM  42894  CE  MET C 673     -14.916   0.858  38.746  1.00  0.410          C  
ATOM  42895  H   MET C 673     -18.471   2.887  44.072  1.00  0.310          H  
ATOM  42896  HA  MET C 673     -16.814   3.279  41.606  1.00  0.370          H  
ATOM  42897 1HB  MET C 673     -15.986   1.440  43.092  1.00  0.500          H  
ATOM  42898 2HB  MET C 673     -17.549   0.651  42.950  1.00  0.500          H  
ATOM  42899 1HG  MET C 673     -16.015  -0.417  41.440  1.00  0.500          H  
ATOM  42900 2HG  MET C 673     -17.159   0.489  40.445  1.00  0.500          H  
ATOM  42901 1HE  MET C 673     -14.090   1.355  38.226  1.00  0.500          H  
ATOM  42902 2HE  MET C 673     -14.756  -0.190  38.731  1.00  0.500          H  
ATOM  42903 3HE  MET C 673     -15.845   1.082  38.240  1.00  0.500          H  
ATOM  42904  N   PRO C 674     -19.281   3.458  40.590  1.00  0.470          N  
ATOM  42905  CA  PRO C 674     -20.590   3.464  39.943  1.00  0.620          C  
ATOM  42906  C   PRO C 674     -20.971   2.227  39.179  1.00  0.670          C  
ATOM  42907  O   PRO C 674     -22.124   1.783  39.239  1.00  0.880          O  
ATOM  42908  CB  PRO C 674     -20.462   4.660  38.990  1.00  0.930          C  
ATOM  42909  CG  PRO C 674     -19.494   5.582  39.685  1.00  0.930          C  
ATOM  42910  CD  PRO C 674     -18.466   4.650  40.297  1.00  0.930          C  
ATOM  42911  HA  PRO C 674     -21.331   3.599  40.686  1.00  0.740          H  
ATOM  42912 1HB  PRO C 674     -20.094   4.321  38.005  1.00  1.120          H  
ATOM  42913 2HB  PRO C 674     -21.447   5.118  38.837  1.00  1.120          H  
ATOM  42914 1HG  PRO C 674     -19.050   6.298  38.974  1.00  1.120          H  
ATOM  42915 2HG  PRO C 674     -20.009   6.182  40.458  1.00  1.120          H  
ATOM  42916 1HD  PRO C 674     -17.661   4.409  39.576  1.00  1.120          H  
ATOM  42917 2HD  PRO C 674     -18.089   5.125  41.203  1.00  1.120          H  
ATOM  42918  N   GLU C 675     -20.002   1.609  38.547  1.00  0.590          N  
ATOM  42919  CA  GLU C 675     -20.245   0.421  37.763  1.00  0.520          C  
ATOM  42920  C   GLU C 675     -20.709  -0.791  38.593  1.00  0.540          C  
ATOM  42921  O   GLU C 675     -21.221  -1.755  38.027  1.00  0.750          O  
ATOM  42922  CB  GLU C 675     -19.003   0.089  36.939  1.00  0.760          C  
ATOM  42923  CG  GLU C 675     -18.585   1.151  35.892  1.00  0.760          C  
ATOM  42924  CD  GLU C 675     -17.704   2.262  36.438  1.00  0.760          C  
ATOM  42925  OE1 GLU C 675     -17.755   2.520  37.620  1.00  0.760          O  
ATOM  42926  OE2 GLU C 675     -16.971   2.834  35.673  1.00  0.760          O  
ATOM  42927  H   GLU C 675     -19.063   2.011  38.527  1.00  0.710          H  
ATOM  42928  HA  GLU C 675     -21.044   0.654  37.061  1.00  0.620          H  
ATOM  42929 1HB  GLU C 675     -18.158  -0.101  37.600  1.00  0.910          H  
ATOM  42930 2HB  GLU C 675     -19.203  -0.805  36.374  1.00  0.910          H  
ATOM  42931 1HG  GLU C 675     -18.053   0.650  35.084  1.00  0.910          H  
ATOM  42932 2HG  GLU C 675     -19.489   1.591  35.471  1.00  0.910          H  
ATOM  42933  N   LEU C 676     -20.470  -0.780  39.913  1.00  0.480          N  
ATOM  42934  CA  LEU C 676     -20.864  -1.882  40.793  1.00  0.690          C  
ATOM  42935  C   LEU C 676     -22.181  -1.687  41.534  1.00  0.820          C  
ATOM  42936  O   LEU C 676     -22.615  -2.593  42.244  1.00  1.600          O  
ATOM  42937  CB  LEU C 676     -19.815  -2.153  41.887  1.00  0.880          C  
ATOM  42938  CG  LEU C 676     -18.428  -2.649  41.499  1.00  0.880          C  
ATOM  42939  CD1 LEU C 676     -17.582  -2.705  42.756  1.00  0.880          C  
ATOM  42940  CD2 LEU C 676     -18.520  -4.041  40.908  1.00  0.880          C  
ATOM  42941  H   LEU C 676     -20.070   0.058  40.341  1.00  0.580          H  
ATOM  42942  HA  LEU C 676     -20.978  -2.769  40.177  1.00  0.830          H  
ATOM  42943 1HB  LEU C 676     -19.676  -1.217  42.433  1.00  1.060          H  
ATOM  42944 2HB  LEU C 676     -20.234  -2.880  42.577  1.00  1.060          H  
ATOM  42945  HG  LEU C 676     -17.972  -1.970  40.783  1.00  1.060          H  
ATOM  42946 1HD1 LEU C 676     -16.603  -3.059  42.517  1.00  1.060          H  
ATOM  42947 2HD1 LEU C 676     -17.511  -1.716  43.197  1.00  1.060          H  
ATOM  42948 3HD1 LEU C 676     -18.043  -3.383  43.473  1.00  1.060          H  
ATOM  42949 1HD2 LEU C 676     -17.522  -4.388  40.667  1.00  1.060          H  
ATOM  42950 2HD2 LEU C 676     -18.971  -4.718  41.634  1.00  1.060          H  
ATOM  42951 3HD2 LEU C 676     -19.125  -4.024  40.012  1.00  1.060          H  
ATOM  42952  N   GLY C 677     -22.834  -0.546  41.397  1.00  0.760          N  
ATOM  42953  CA  GLY C 677     -24.039  -0.314  42.197  1.00  0.870          C  
ATOM  42954  C   GLY C 677     -23.763   0.674  43.336  1.00  1.280          C  
ATOM  42955  O   GLY C 677     -22.657   1.201  43.473  1.00  2.050          O  
ATOM  42956  H   GLY C 677     -22.500   0.177  40.749  1.00  0.910          H  
ATOM  42957 1HA  GLY C 677     -24.828   0.080  41.555  1.00  1.040          H  
ATOM  42958 2HA  GLY C 677     -24.402  -1.256  42.604  1.00  1.040          H  
ATOM  42959  N   VAL C 678     -24.759   0.920  44.206  1.00  1.500          N  
ATOM  42960  CA  VAL C 678     -24.639   2.019  45.185  1.00  2.080          C  
ATOM  42961  C   VAL C 678     -23.817   1.741  46.469  1.00  2.340          C  
ATOM  42962  O   VAL C 678     -24.362   1.613  47.559  1.00  2.890          O  
ATOM  42963  CB  VAL C 678     -26.062   2.498  45.576  1.00  2.680          C  
ATOM  42964  CG1 VAL C 678     -26.021   3.732  46.537  1.00  2.680          C  
ATOM  42965  CG2 VAL C 678     -26.818   2.887  44.297  1.00  2.680          C  
ATOM  42966  H   VAL C 678     -25.621   0.401  44.124  1.00  1.800          H  
ATOM  42967  HA  VAL C 678     -24.219   2.855  44.679  1.00  2.500          H  
ATOM  42968  HB  VAL C 678     -26.582   1.689  46.089  1.00  3.220          H  
ATOM  42969 1HG1 VAL C 678     -27.038   4.009  46.765  1.00  3.220          H  
ATOM  42970 2HG1 VAL C 678     -25.522   3.547  47.468  1.00  3.220          H  
ATOM  42971 3HG1 VAL C 678     -25.515   4.559  46.037  1.00  3.220          H  
ATOM  42972 1HG2 VAL C 678     -27.825   3.209  44.559  1.00  3.220          H  
ATOM  42973 2HG2 VAL C 678     -26.293   3.703  43.800  1.00  3.220          H  
ATOM  42974 3HG2 VAL C 678     -26.886   2.040  43.621  1.00  3.220          H  
ATOM  42975  N   THR C 679     -22.492   1.694  46.295  1.00  2.370          N  
ATOM  42976  CA  THR C 679     -21.405   1.607  47.316  1.00  2.770          C  
ATOM  42977  C   THR C 679     -21.509   0.507  48.378  1.00  2.450          C  
ATOM  42978  O   THR C 679     -20.601  -0.311  48.540  1.00  2.600          O  
ATOM  42979  CB  THR C 679     -21.217   2.939  48.099  1.00  3.720          C  
ATOM  42980  OG1 THR C 679     -20.932   4.004  47.208  1.00  3.720          O  
ATOM  42981  CG2 THR C 679     -20.003   2.824  49.054  1.00  3.720          C  
ATOM  42982  H   THR C 679     -22.222   1.731  45.313  1.00  2.840          H  
ATOM  42983  HA  THR C 679     -20.479   1.421  46.767  1.00  3.320          H  
ATOM  42984  HB  THR C 679     -22.122   3.172  48.666  1.00  4.460          H  
ATOM  42985  HG1 THR C 679     -21.135   4.838  47.667  1.00  4.460          H  
ATOM  42986 1HG2 THR C 679     -19.865   3.758  49.581  1.00  4.460          H  
ATOM  42987 2HG2 THR C 679     -20.150   2.037  49.783  1.00  4.460          H  
ATOM  42988 3HG2 THR C 679     -19.102   2.609  48.479  1.00  4.460          H  
ATOM  42989  N   ALA C 680     -22.584   0.549  49.167  1.00  2.540          N  
ATOM  42990  CA  ALA C 680     -22.795  -0.406  50.247  1.00  2.470          C  
ATOM  42991  C   ALA C 680     -24.267  -0.730  50.438  1.00  1.920          C  
ATOM  42992  O   ALA C 680     -24.649  -1.373  51.420  1.00  2.420          O  
ATOM  42993  CB  ALA C 680     -22.217   0.150  51.539  1.00  3.490          C  
ATOM  42994  H   ALA C 680     -23.289   1.243  48.954  1.00  3.050          H  
ATOM  42995  HA  ALA C 680     -22.282  -1.333  49.990  1.00  2.960          H  
ATOM  42996 1HB  ALA C 680     -22.351  -0.566  52.338  1.00  4.180          H  
ATOM  42997 2HB  ALA C 680     -21.156   0.348  51.403  1.00  4.180          H  
ATOM  42998 3HB  ALA C 680     -22.733   1.075  51.792  1.00  4.180          H  
ATOM  42999  N   GLY C 681     -25.097  -0.308  49.509  1.00  1.070          N  
ATOM  43000  CA  GLY C 681     -26.497  -0.607  49.637  1.00  0.660          C  
ATOM  43001  C   GLY C 681     -26.660  -2.015  49.140  1.00  0.590          C  
ATOM  43002  O   GLY C 681     -25.676  -2.743  48.985  1.00  0.810          O  
ATOM  43003  H   GLY C 681     -24.770   0.233  48.714  1.00  1.280          H  
ATOM  43004 1HA  GLY C 681     -26.803  -0.540  50.670  1.00  0.790          H  
ATOM  43005 2HA  GLY C 681     -27.100   0.085  49.050  1.00  0.790          H  
ATOM  43006  N   PHE C 682     -27.878  -2.419  48.870  1.00  0.370          N  
ATOM  43007  CA  PHE C 682     -28.083  -3.776  48.424  1.00  0.380          C  
ATOM  43008  C   PHE C 682     -29.111  -3.876  47.321  1.00  0.300          C  
ATOM  43009  O   PHE C 682     -29.935  -2.975  47.123  1.00  0.300          O  
ATOM  43010  CB  PHE C 682     -28.485  -4.699  49.581  1.00  0.530          C  
ATOM  43011  CG  PHE C 682     -29.835  -4.434  50.250  1.00  0.530          C  
ATOM  43012  CD1 PHE C 682     -31.013  -4.974  49.720  1.00  0.530          C  
ATOM  43013  CD2 PHE C 682     -29.922  -3.716  51.441  1.00  0.530          C  
ATOM  43014  CE1 PHE C 682     -32.217  -4.790  50.334  1.00  0.530          C  
ATOM  43015  CE2 PHE C 682     -31.143  -3.543  52.067  1.00  0.530          C  
ATOM  43016  CZ  PHE C 682     -32.288  -4.084  51.504  1.00  0.530          C  
ATOM  43017  H   PHE C 682     -28.659  -1.787  49.032  1.00  0.440          H  
ATOM  43018  HA  PHE C 682     -27.140  -4.145  48.018  1.00  0.460          H  
ATOM  43019 1HB  PHE C 682     -28.487  -5.709  49.225  1.00  0.630          H  
ATOM  43020 2HB  PHE C 682     -27.714  -4.643  50.352  1.00  0.630          H  
ATOM  43021  HD1 PHE C 682     -30.972  -5.545  48.795  1.00  0.630          H  
ATOM  43022  HD2 PHE C 682     -29.015  -3.294  51.881  1.00  0.630          H  
ATOM  43023  HE1 PHE C 682     -33.116  -5.214  49.895  1.00  0.630          H  
ATOM  43024  HE2 PHE C 682     -31.202  -2.978  53.000  1.00  0.630          H  
ATOM  43025  HZ  PHE C 682     -33.247  -3.955  51.990  1.00  0.630          H  
ATOM  43026  N   ASN C 683     -29.045  -5.011  46.613  1.00  0.300          N  
ATOM  43027  CA  ASN C 683     -29.958  -5.367  45.529  1.00  0.290          C  
ATOM  43028  C   ASN C 683     -30.387  -6.830  45.655  1.00  0.290          C  
ATOM  43029  O   ASN C 683     -29.614  -7.770  45.415  1.00  0.320          O  
ATOM  43030  CB  ASN C 683     -29.337  -5.090  44.170  1.00  0.410          C  
ATOM  43031  CG  ASN C 683     -30.291  -5.368  42.999  1.00  0.410          C  
ATOM  43032  OD1 ASN C 683     -31.280  -6.115  43.131  1.00  0.410          O  
ATOM  43033  ND2 ASN C 683     -29.990  -4.784  41.858  1.00  0.410          N  
ATOM  43034  H   ASN C 683     -28.312  -5.680  46.845  1.00  0.360          H  
ATOM  43035  HA  ASN C 683     -30.863  -4.760  45.621  1.00  0.350          H  
ATOM  43036 1HB  ASN C 683     -29.026  -4.045  44.128  1.00  0.490          H  
ATOM  43037 2HB  ASN C 683     -28.440  -5.705  44.048  1.00  0.490          H  
ATOM  43038 1HD2 ASN C 683     -30.554  -4.935  41.044  1.00  0.490          H  
ATOM  43039 2HD2 ASN C 683     -29.180  -4.200  41.795  1.00  0.490          H  
ATOM  43040  N   LEU C 684     -31.614  -7.001  46.114  1.00  0.290          N  
ATOM  43041  CA  LEU C 684     -32.213  -8.286  46.407  1.00  0.330          C  
ATOM  43042  C   LEU C 684     -33.312  -8.657  45.408  1.00  0.320          C  
ATOM  43043  O   LEU C 684     -34.209  -7.859  45.125  1.00  0.340          O  
ATOM  43044  CB  LEU C 684     -32.734  -8.197  47.851  1.00  0.450          C  
ATOM  43045  CG  LEU C 684     -33.328  -9.415  48.574  1.00  0.450          C  
ATOM  43046  CD1 LEU C 684     -34.826  -9.530  48.264  1.00  0.450          C  
ATOM  43047  CD2 LEU C 684     -32.596 -10.720  48.196  1.00  0.450          C  
ATOM  43048  H   LEU C 684     -32.190  -6.165  46.255  1.00  0.350          H  
ATOM  43049  HA  LEU C 684     -31.429  -9.044  46.349  1.00  0.400          H  
ATOM  43050 1HB  LEU C 684     -31.934  -7.850  48.461  1.00  0.540          H  
ATOM  43051 2HB  LEU C 684     -33.476  -7.424  47.873  1.00  0.540          H  
ATOM  43052  HG  LEU C 684     -33.207  -9.247  49.631  1.00  0.540          H  
ATOM  43053 1HD1 LEU C 684     -35.232 -10.363  48.817  1.00  0.540          H  
ATOM  43054 2HD1 LEU C 684     -35.333  -8.617  48.568  1.00  0.540          H  
ATOM  43055 3HD1 LEU C 684     -35.002  -9.695  47.211  1.00  0.540          H  
ATOM  43056 1HD2 LEU C 684     -33.023 -11.526  48.752  1.00  0.540          H  
ATOM  43057 2HD2 LEU C 684     -32.693 -10.942  47.152  1.00  0.540          H  
ATOM  43058 3HD2 LEU C 684     -31.548 -10.641  48.440  1.00  0.540          H  
ATOM  43059  N   GLN C 685     -33.229  -9.842  44.822  1.00  0.330          N  
ATOM  43060  CA  GLN C 685     -34.262 -10.291  43.905  1.00  0.350          C  
ATOM  43061  C   GLN C 685     -35.201 -11.317  44.550  1.00  0.370          C  
ATOM  43062  O   GLN C 685     -34.767 -12.365  45.037  1.00  0.420          O  
ATOM  43063  CB  GLN C 685     -33.602 -10.889  42.658  1.00  0.480          C  
ATOM  43064  CG  GLN C 685     -32.731  -9.897  41.885  1.00  0.480          C  
ATOM  43065  CD  GLN C 685     -33.565  -8.825  41.233  1.00  0.480          C  
ATOM  43066  OE1 GLN C 685     -34.530  -9.162  40.542  1.00  0.480          O  
ATOM  43067  NE2 GLN C 685     -33.237  -7.549  41.422  1.00  0.480          N  
ATOM  43068  H   GLN C 685     -32.435 -10.462  45.008  1.00  0.400          H  
ATOM  43069  HA  GLN C 685     -34.865  -9.434  43.607  1.00  0.420          H  
ATOM  43070 1HB  GLN C 685     -32.966 -11.730  42.947  1.00  0.580          H  
ATOM  43071 2HB  GLN C 685     -34.371 -11.276  41.987  1.00  0.580          H  
ATOM  43072 1HG  GLN C 685     -32.042  -9.416  42.578  1.00  0.580          H  
ATOM  43073 2HG  GLN C 685     -32.175 -10.426  41.117  1.00  0.580          H  
ATOM  43074 1HE2 GLN C 685     -33.784  -6.837  40.993  1.00  0.580          H  
ATOM  43075 2HE2 GLN C 685     -32.451  -7.259  42.005  1.00  0.580          H  
ATOM  43076  N   LEU C 686     -36.502 -11.040  44.482  1.00  0.350          N  
ATOM  43077  CA  LEU C 686     -37.543 -11.946  44.981  1.00  0.330          C  
ATOM  43078  C   LEU C 686     -37.962 -12.824  43.810  1.00  0.310          C  
ATOM  43079  O   LEU C 686     -38.309 -12.298  42.756  1.00  0.330          O  
ATOM  43080  CB  LEU C 686     -38.734 -11.127  45.489  1.00  0.470          C  
ATOM  43081  CG  LEU C 686     -38.458 -10.110  46.633  1.00  0.470          C  
ATOM  43082  CD1 LEU C 686     -39.752  -9.386  46.988  1.00  0.470          C  
ATOM  43083  CD2 LEU C 686     -37.918 -10.796  47.853  1.00  0.470          C  
ATOM  43084  H   LEU C 686     -36.765 -10.128  44.093  1.00  0.420          H  
ATOM  43085  HA  LEU C 686     -37.139 -12.589  45.763  1.00  0.400          H  
ATOM  43086 1HB  LEU C 686     -39.053 -10.571  44.658  1.00  0.560          H  
ATOM  43087 2HB  LEU C 686     -39.544 -11.754  45.757  1.00  0.560          H  
ATOM  43088  HG  LEU C 686     -37.729  -9.381  46.281  1.00  0.560          H  
ATOM  43089 1HD1 LEU C 686     -39.552  -8.666  47.777  1.00  0.560          H  
ATOM  43090 2HD1 LEU C 686     -40.143  -8.868  46.133  1.00  0.560          H  
ATOM  43091 3HD1 LEU C 686     -40.490 -10.109  47.337  1.00  0.560          H  
ATOM  43092 1HD2 LEU C 686     -37.730 -10.054  48.626  1.00  0.560          H  
ATOM  43093 2HD2 LEU C 686     -38.639 -11.491  48.202  1.00  0.560          H  
ATOM  43094 3HD2 LEU C 686     -36.995 -11.313  47.617  1.00  0.560          H  
ATOM  43095  N   LYS C 687     -37.908 -14.151  43.955  1.00  0.380          N  
ATOM  43096  CA  LYS C 687     -38.179 -15.055  42.825  1.00  0.410          C  
ATOM  43097  C   LYS C 687     -39.381 -16.023  42.954  1.00  0.440          C  
ATOM  43098  O   LYS C 687     -39.527 -16.780  43.928  1.00  0.530          O  
ATOM  43099  CB  LYS C 687     -36.884 -15.865  42.591  1.00  0.560          C  
ATOM  43100  CG  LYS C 687     -36.898 -16.870  41.442  1.00  0.560          C  
ATOM  43101  CD  LYS C 687     -35.474 -17.475  41.160  1.00  0.560          C  
ATOM  43102  CE  LYS C 687     -35.045 -18.493  42.253  1.00  0.560          C  
ATOM  43103  NZ  LYS C 687     -33.766 -19.232  41.916  1.00  0.560          N  
ATOM  43104  H   LYS C 687     -37.622 -14.559  44.851  1.00  0.460          H  
ATOM  43105  HA  LYS C 687     -38.366 -14.440  41.943  1.00  0.490          H  
ATOM  43106 1HB  LYS C 687     -36.062 -15.169  42.410  1.00  0.670          H  
ATOM  43107 2HB  LYS C 687     -36.648 -16.404  43.506  1.00  0.670          H  
ATOM  43108 1HG  LYS C 687     -37.592 -17.681  41.671  1.00  0.670          H  
ATOM  43109 2HG  LYS C 687     -37.245 -16.359  40.544  1.00  0.670          H  
ATOM  43110 1HD  LYS C 687     -35.481 -17.975  40.187  1.00  0.670          H  
ATOM  43111 2HD  LYS C 687     -34.735 -16.673  41.124  1.00  0.670          H  
ATOM  43112 1HE  LYS C 687     -34.893 -17.967  43.194  1.00  0.670          H  
ATOM  43113 2HE  LYS C 687     -35.847 -19.220  42.378  1.00  0.670          H  
ATOM  43114 1HZ  LYS C 687     -33.548 -19.883  42.658  1.00  0.670          H  
ATOM  43115 2HZ  LYS C 687     -33.882 -19.741  41.057  1.00  0.670          H  
ATOM  43116 3HZ  LYS C 687     -32.959 -18.588  41.817  1.00  0.670          H  
ATOM  43117  N   ASP C 688     -40.210 -16.078  41.903  1.00  0.400          N  
ATOM  43118  CA  ASP C 688     -41.357 -16.998  41.872  1.00  0.440          C  
ATOM  43119  C   ASP C 688     -40.942 -18.389  41.394  1.00  0.450          C  
ATOM  43120  O   ASP C 688     -41.156 -18.753  40.235  1.00  0.590          O  
ATOM  43121  CB  ASP C 688     -42.446 -16.470  40.935  1.00  0.600          C  
ATOM  43122  CG  ASP C 688     -43.758 -17.288  40.970  1.00  0.600          C  
ATOM  43123  OD1 ASP C 688     -43.800 -18.328  41.624  1.00  0.600          O  
ATOM  43124  OD2 ASP C 688     -44.723 -16.891  40.321  1.00  0.600          O  
ATOM  43125  H   ASP C 688     -40.059 -15.434  41.119  1.00  0.480          H  
ATOM  43126  HA  ASP C 688     -41.762 -17.087  42.882  1.00  0.530          H  
ATOM  43127 1HB  ASP C 688     -42.677 -15.450  41.188  1.00  0.720          H  
ATOM  43128 2HB  ASP C 688     -42.057 -16.471  39.918  1.00  0.720          H  
ATOM  43129  N   SER C 689     -40.336 -19.160  42.290  1.00  0.580          N  
ATOM  43130  CA  SER C 689     -39.807 -20.474  41.928  1.00  0.680          C  
ATOM  43131  C   SER C 689     -40.866 -21.542  41.630  1.00  0.740          C  
ATOM  43132  O   SER C 689     -40.603 -22.463  40.850  1.00  0.860          O  
ATOM  43133  CB  SER C 689     -38.922 -20.982  43.043  1.00  0.910          C  
ATOM  43134  OG  SER C 689     -39.680 -21.257  44.186  1.00  0.910          O  
ATOM  43135  H   SER C 689     -40.199 -18.782  43.232  1.00  0.700          H  
ATOM  43136  HA  SER C 689     -39.201 -20.347  41.031  1.00  0.820          H  
ATOM  43137 1HB  SER C 689     -38.408 -21.886  42.720  1.00  1.090          H  
ATOM  43138 2HB  SER C 689     -38.165 -20.235  43.276  1.00  1.090          H  
ATOM  43139  HG  SER C 689     -39.061 -21.577  44.848  1.00  1.090          H  
ATOM  43140  N   SER C 690     -42.075 -21.408  42.195  1.00  0.820          N  
ATOM  43141  CA  SER C 690     -43.121 -22.410  41.947  1.00  0.890          C  
ATOM  43142  C   SER C 690     -44.181 -22.065  40.891  1.00  0.870          C  
ATOM  43143  O   SER C 690     -44.925 -22.951  40.461  1.00  1.040          O  
ATOM  43144  CB  SER C 690     -43.822 -22.769  43.243  1.00  1.220          C  
ATOM  43145  OG  SER C 690     -42.961 -23.437  44.133  1.00  1.220          O  
ATOM  43146  H   SER C 690     -42.232 -20.659  42.882  1.00  0.980          H  
ATOM  43147  HA  SER C 690     -42.617 -23.313  41.605  1.00  1.070          H  
ATOM  43148 1HB  SER C 690     -44.177 -21.855  43.706  1.00  1.460          H  
ATOM  43149 2HB  SER C 690     -44.689 -23.390  43.030  1.00  1.460          H  
ATOM  43150  HG  SER C 690     -43.478 -23.628  44.914  1.00  1.460          H  
ATOM  43151  N   GLY C 691     -44.273 -20.812  40.446  1.00  0.730          N  
ATOM  43152  CA  GLY C 691     -45.316 -20.455  39.492  1.00  0.710          C  
ATOM  43153  C   GLY C 691     -46.582 -20.036  40.227  1.00  0.690          C  
ATOM  43154  O   GLY C 691     -47.699 -20.356  39.810  1.00  0.740          O  
ATOM  43155  H   GLY C 691     -43.676 -20.062  40.814  1.00  0.880          H  
ATOM  43156 1HA  GLY C 691     -44.964 -19.626  38.876  1.00  0.850          H  
ATOM  43157 2HA  GLY C 691     -45.522 -21.293  38.829  1.00  0.850          H  
ATOM  43158  N   GLN C 692     -46.382 -19.353  41.357  1.00  0.650          N  
ATOM  43159  CA  GLN C 692     -47.452 -18.843  42.204  1.00  0.630          C  
ATOM  43160  C   GLN C 692     -48.259 -17.762  41.499  1.00  0.570          C  
ATOM  43161  O   GLN C 692     -49.475 -17.662  41.690  1.00  0.510          O  
ATOM  43162  CB  GLN C 692     -46.868 -18.264  43.488  1.00  0.890          C  
ATOM  43163  CG  GLN C 692     -46.244 -19.265  44.397  1.00  0.890          C  
ATOM  43164  CD  GLN C 692     -47.250 -20.224  44.948  1.00  0.890          C  
ATOM  43165  OE1 GLN C 692     -48.262 -19.814  45.520  1.00  0.890          O  
ATOM  43166  NE2 GLN C 692     -46.999 -21.511  44.779  1.00  0.890          N  
ATOM  43167  H   GLN C 692     -45.412 -19.130  41.602  1.00  0.780          H  
ATOM  43168  HA  GLN C 692     -48.127 -19.662  42.445  1.00  0.760          H  
ATOM  43169 1HB  GLN C 692     -46.118 -17.509  43.240  1.00  1.070          H  
ATOM  43170 2HB  GLN C 692     -47.644 -17.786  44.039  1.00  1.070          H  
ATOM  43171 1HG  GLN C 692     -45.487 -19.819  43.845  1.00  1.070          H  
ATOM  43172 2HG  GLN C 692     -45.784 -18.726  45.225  1.00  1.070          H  
ATOM  43173 1HE2 GLN C 692     -47.644 -22.197  45.124  1.00  1.070          H  
ATOM  43174 2HE2 GLN C 692     -46.177 -21.803  44.298  1.00  1.070          H  
ATOM  43175  N   GLY C 693     -47.592 -16.965  40.661  1.00  0.550          N  
ATOM  43176  CA  GLY C 693     -48.257 -15.882  39.950  1.00  0.540          C  
ATOM  43177  C   GLY C 693     -47.858 -14.504  40.470  1.00  0.480          C  
ATOM  43178  O   GLY C 693     -47.323 -14.359  41.577  1.00  0.480          O  
ATOM  43179  H   GLY C 693     -46.572 -17.087  40.537  1.00  0.660          H  
ATOM  43180 1HA  GLY C 693     -48.013 -15.955  38.890  1.00  0.650          H  
ATOM  43181 2HA  GLY C 693     -49.336 -16.003  40.032  1.00  0.650          H  
ATOM  43182  N   HIS C 694     -48.154 -13.481  39.660  1.00  0.460          N  
ATOM  43183  CA  HIS C 694     -47.809 -12.089  39.949  1.00  0.440          C  
ATOM  43184  C   HIS C 694     -48.380 -11.617  41.271  1.00  0.430          C  
ATOM  43185  O   HIS C 694     -47.652 -11.148  42.143  1.00  0.410          O  
ATOM  43186  CB  HIS C 694     -48.347 -11.189  38.824  1.00  0.620          C  
ATOM  43187  CG  HIS C 694     -48.091  -9.721  38.998  1.00  0.620          C  
ATOM  43188  ND1 HIS C 694     -46.861  -9.145  38.761  1.00  0.620          N  
ATOM  43189  CD2 HIS C 694     -48.915  -8.712  39.378  1.00  0.620          C  
ATOM  43190  CE1 HIS C 694     -46.938  -7.847  38.990  1.00  0.620          C  
ATOM  43191  NE2 HIS C 694     -48.175  -7.557  39.364  1.00  0.620          N  
ATOM  43192  H   HIS C 694     -48.623 -13.682  38.788  1.00  0.550          H  
ATOM  43193  HA  HIS C 694     -46.726 -11.981  39.995  1.00  0.530          H  
ATOM  43194 1HB  HIS C 694     -47.904 -11.496  37.878  1.00  0.750          H  
ATOM  43195 2HB  HIS C 694     -49.426 -11.330  38.736  1.00  0.750          H  
ATOM  43196  HD2 HIS C 694     -49.971  -8.800  39.646  1.00  0.750          H  
ATOM  43197  HE1 HIS C 694     -46.123  -7.132  38.888  1.00  0.750          H  
ATOM  43198  HE2 HIS C 694     -48.540  -6.598  39.613  1.00  0.750          H  
ATOM  43199  N   GLU C 695     -49.674 -11.803  41.466  1.00  0.490          N  
ATOM  43200  CA  GLU C 695     -50.335 -11.312  42.664  1.00  0.500          C  
ATOM  43201  C   GLU C 695     -49.744 -11.895  43.944  1.00  0.480          C  
ATOM  43202  O   GLU C 695     -49.700 -11.221  44.980  1.00  0.470          O  
ATOM  43203  CB  GLU C 695     -51.828 -11.611  42.557  1.00  0.700          C  
ATOM  43204  CG  GLU C 695     -52.523 -10.836  41.419  1.00  0.700          C  
ATOM  43205  CD  GLU C 695     -52.332 -11.473  40.045  1.00  0.700          C  
ATOM  43206  OE1 GLU C 695     -51.700 -12.513  39.971  1.00  0.700          O  
ATOM  43207  OE2 GLU C 695     -52.779 -10.910  39.082  1.00  0.700          O  
ATOM  43208  H   GLU C 695     -50.231 -12.247  40.734  1.00  0.590          H  
ATOM  43209  HA  GLU C 695     -50.204 -10.229  42.696  1.00  0.600          H  
ATOM  43210 1HB  GLU C 695     -51.975 -12.678  42.389  1.00  0.840          H  
ATOM  43211 2HB  GLU C 695     -52.320 -11.355  43.494  1.00  0.840          H  
ATOM  43212 1HG  GLU C 695     -53.590 -10.774  41.633  1.00  0.840          H  
ATOM  43213 2HG  GLU C 695     -52.126  -9.821  41.396  1.00  0.840          H  
ATOM  43214  N   LYS C 696     -49.295 -13.141  43.870  1.00  0.500          N  
ATOM  43215  CA  LYS C 696     -48.721 -13.825  45.005  1.00  0.490          C  
ATOM  43216  C   LYS C 696     -47.318 -13.288  45.282  1.00  0.470          C  
ATOM  43217  O   LYS C 696     -46.967 -13.012  46.436  1.00  0.490          O  
ATOM  43218  CB  LYS C 696     -48.696 -15.315  44.709  1.00  0.690          C  
ATOM  43219  CG  LYS C 696     -49.985 -16.089  45.029  1.00  0.690          C  
ATOM  43220  CD  LYS C 696     -51.113 -15.744  44.056  1.00  0.690          C  
ATOM  43221  CE  LYS C 696     -52.278 -16.715  44.185  1.00  0.690          C  
ATOM  43222  NZ  LYS C 696     -53.360 -16.405  43.209  1.00  0.690          N  
ATOM  43223  H   LYS C 696     -49.374 -13.638  42.991  1.00  0.600          H  
ATOM  43224  HA  LYS C 696     -49.339 -13.637  45.882  1.00  0.590          H  
ATOM  43225 1HB  LYS C 696     -48.494 -15.457  43.648  1.00  0.830          H  
ATOM  43226 2HB  LYS C 696     -47.894 -15.766  45.232  1.00  0.830          H  
ATOM  43227 1HG  LYS C 696     -49.782 -17.162  44.969  1.00  0.830          H  
ATOM  43228 2HG  LYS C 696     -50.305 -15.855  46.040  1.00  0.830          H  
ATOM  43229 1HD  LYS C 696     -51.487 -14.741  44.263  1.00  0.830          H  
ATOM  43230 2HD  LYS C 696     -50.738 -15.772  43.031  1.00  0.830          H  
ATOM  43231 1HE  LYS C 696     -51.914 -17.726  43.998  1.00  0.830          H  
ATOM  43232 2HE  LYS C 696     -52.683 -16.664  45.193  1.00  0.830          H  
ATOM  43233 1HZ  LYS C 696     -54.111 -17.071  43.310  1.00  0.830          H  
ATOM  43234 2HZ  LYS C 696     -53.709 -15.472  43.374  1.00  0.830          H  
ATOM  43235 3HZ  LYS C 696     -52.977 -16.459  42.273  1.00  0.830          H  
ATOM  43236  N   LEU C 697     -46.531 -13.076  44.222  1.00  0.460          N  
ATOM  43237  CA  LEU C 697     -45.201 -12.525  44.408  1.00  0.470          C  
ATOM  43238  C   LEU C 697     -45.310 -11.085  44.934  1.00  0.450          C  
ATOM  43239  O   LEU C 697     -44.451 -10.638  45.692  1.00  0.460          O  
ATOM  43240  CB  LEU C 697     -44.360 -12.600  43.130  1.00  0.650          C  
ATOM  43241  CG  LEU C 697     -42.832 -12.208  43.280  1.00  0.650          C  
ATOM  43242  CD1 LEU C 697     -42.086 -13.135  44.290  1.00  0.650          C  
ATOM  43243  CD2 LEU C 697     -42.156 -12.317  41.948  1.00  0.650          C  
ATOM  43244  H   LEU C 697     -46.844 -13.365  43.286  1.00  0.550          H  
ATOM  43245  HA  LEU C 697     -44.712 -13.126  45.166  1.00  0.560          H  
ATOM  43246 1HB  LEU C 697     -44.419 -13.619  42.739  1.00  0.780          H  
ATOM  43247 2HB  LEU C 697     -44.811 -11.928  42.392  1.00  0.780          H  
ATOM  43248  HG  LEU C 697     -42.762 -11.187  43.648  1.00  0.780          H  
ATOM  43249 1HD1 LEU C 697     -41.048 -12.829  44.345  1.00  0.780          H  
ATOM  43250 2HD1 LEU C 697     -42.522 -13.066  45.275  1.00  0.780          H  
ATOM  43251 3HD1 LEU C 697     -42.136 -14.168  43.941  1.00  0.780          H  
ATOM  43252 1HD2 LEU C 697     -41.143 -12.026  42.107  1.00  0.780          H  
ATOM  43253 2HD2 LEU C 697     -42.194 -13.325  41.579  1.00  0.780          H  
ATOM  43254 3HD2 LEU C 697     -42.628 -11.650  41.228  1.00  0.780          H  
ATOM  43255  N   ILE C 698     -46.327 -10.335  44.504  1.00  0.450          N  
ATOM  43256  CA  ILE C 698     -46.510  -8.990  45.029  1.00  0.440          C  
ATOM  43257  C   ILE C 698     -46.868  -9.077  46.513  1.00  0.420          C  
ATOM  43258  O   ILE C 698     -46.352  -8.304  47.320  1.00  0.410          O  
ATOM  43259  CB  ILE C 698     -47.543  -8.162  44.249  1.00  0.620          C  
ATOM  43260  CG1 ILE C 698     -47.061  -7.940  42.748  1.00  0.620          C  
ATOM  43261  CG2 ILE C 698     -47.784  -6.822  44.975  1.00  0.620          C  
ATOM  43262  CD1 ILE C 698     -45.728  -7.245  42.548  1.00  0.620          C  
ATOM  43263  H   ILE C 698     -46.972 -10.721  43.808  1.00  0.540          H  
ATOM  43264  HA  ILE C 698     -45.564  -8.467  44.971  1.00  0.530          H  
ATOM  43265  HB  ILE C 698     -48.482  -8.717  44.195  1.00  0.740          H  
ATOM  43266 1HG1 ILE C 698     -46.994  -8.891  42.263  1.00  0.740          H  
ATOM  43267 2HG1 ILE C 698     -47.826  -7.349  42.239  1.00  0.740          H  
ATOM  43268 1HG2 ILE C 698     -48.523  -6.244  44.423  1.00  0.740          H  
ATOM  43269 2HG2 ILE C 698     -48.156  -6.997  45.981  1.00  0.740          H  
ATOM  43270 3HG2 ILE C 698     -46.863  -6.269  45.039  1.00  0.740          H  
ATOM  43271 1HD1 ILE C 698     -45.533  -7.151  41.486  1.00  0.740          H  
ATOM  43272 2HD1 ILE C 698     -45.776  -6.280  42.980  1.00  0.740          H  
ATOM  43273 3HD1 ILE C 698     -44.922  -7.811  42.997  1.00  0.740          H  
ATOM  43274  N   ALA C 699     -47.739 -10.009  46.910  1.00  0.410          N  
ATOM  43275  CA  ALA C 699     -48.018 -10.139  48.331  1.00  0.400          C  
ATOM  43276  C   ALA C 699     -46.711 -10.414  49.093  1.00  0.400          C  
ATOM  43277  O   ALA C 699     -46.496  -9.861  50.184  1.00  0.390          O  
ATOM  43278  CB  ALA C 699     -49.009 -11.261  48.571  1.00  0.560          C  
ATOM  43279  H   ALA C 699     -48.231 -10.598  46.230  1.00  0.490          H  
ATOM  43280  HA  ALA C 699     -48.437  -9.199  48.687  1.00  0.480          H  
ATOM  43281 1HB  ALA C 699     -49.220 -11.343  49.635  1.00  0.680          H  
ATOM  43282 2HB  ALA C 699     -49.931 -11.049  48.029  1.00  0.680          H  
ATOM  43283 3HB  ALA C 699     -48.588 -12.198  48.212  1.00  0.680          H  
ATOM  43284  N   ALA C 700     -45.818 -11.239  48.496  1.00  0.420          N  
ATOM  43285  CA  ALA C 700     -44.508 -11.531  49.081  1.00  0.440          C  
ATOM  43286  C   ALA C 700     -43.702 -10.259  49.236  1.00  0.440          C  
ATOM  43287  O   ALA C 700     -43.102 -10.013  50.287  1.00  0.440          O  
ATOM  43288  CB  ALA C 700     -43.707 -12.455  48.175  1.00  0.610          C  
ATOM  43289  H   ALA C 700     -46.098 -11.708  47.627  1.00  0.500          H  
ATOM  43290  HA  ALA C 700     -44.656 -11.982  50.062  1.00  0.530          H  
ATOM  43291 1HB  ALA C 700     -42.742 -12.632  48.594  1.00  0.730          H  
ATOM  43292 2HB  ALA C 700     -44.233 -13.381  48.026  1.00  0.730          H  
ATOM  43293 3HB  ALA C 700     -43.551 -12.008  47.246  1.00  0.730          H  
ATOM  43294  N   ARG C 701     -43.731  -9.430  48.186  1.00  0.450          N  
ATOM  43295  CA  ARG C 701     -43.045  -8.151  48.154  1.00  0.460          C  
ATOM  43296  C   ARG C 701     -43.491  -7.269  49.281  1.00  0.420          C  
ATOM  43297  O   ARG C 701     -42.666  -6.735  50.026  1.00  0.400          O  
ATOM  43298  CB  ARG C 701     -43.311  -7.404  46.846  1.00  0.640          C  
ATOM  43299  CG  ARG C 701     -42.631  -6.072  46.740  1.00  0.640          C  
ATOM  43300  CD  ARG C 701     -43.010  -5.293  45.534  1.00  0.640          C  
ATOM  43301  NE  ARG C 701     -44.316  -4.700  45.585  1.00  0.640          N  
ATOM  43302  CZ  ARG C 701     -44.909  -4.127  44.515  1.00  0.640          C  
ATOM  43303  NH1 ARG C 701     -44.293  -4.101  43.343  1.00  0.640          N  
ATOM  43304  NH2 ARG C 701     -46.100  -3.595  44.622  1.00  0.640          N  
ATOM  43305  H   ARG C 701     -44.205  -9.751  47.337  1.00  0.540          H  
ATOM  43306  HA  ARG C 701     -41.980  -8.325  48.261  1.00  0.550          H  
ATOM  43307 1HB  ARG C 701     -43.003  -8.022  46.003  1.00  0.770          H  
ATOM  43308 2HB  ARG C 701     -44.355  -7.204  46.733  1.00  0.770          H  
ATOM  43309 1HG  ARG C 701     -42.912  -5.474  47.587  1.00  0.770          H  
ATOM  43310 2HG  ARG C 701     -41.586  -6.212  46.749  1.00  0.770          H  
ATOM  43311 1HD  ARG C 701     -42.293  -4.515  45.363  1.00  0.770          H  
ATOM  43312 2HD  ARG C 701     -43.015  -5.975  44.691  1.00  0.770          H  
ATOM  43313  HE  ARG C 701     -44.820  -4.690  46.473  1.00  0.770          H  
ATOM  43314 1HH1 ARG C 701     -43.377  -4.507  43.236  1.00  0.770          H  
ATOM  43315 2HH1 ARG C 701     -44.746  -3.669  42.539  1.00  0.770          H  
ATOM  43316 1HH2 ARG C 701     -46.585  -3.589  45.514  1.00  0.770          H  
ATOM  43317 2HH2 ARG C 701     -46.534  -3.195  43.806  1.00  0.770          H  
ATOM  43318  N   ASN C 702     -44.803  -7.104  49.400  1.00  0.420          N  
ATOM  43319  CA  ASN C 702     -45.368  -6.223  50.397  1.00  0.410          C  
ATOM  43320  C   ASN C 702     -45.016  -6.699  51.797  1.00  0.400          C  
ATOM  43321  O   ASN C 702     -44.720  -5.884  52.681  1.00  0.400          O  
ATOM  43322  CB  ASN C 702     -46.869  -6.162  50.225  1.00  0.580          C  
ATOM  43323  CG  ASN C 702     -47.300  -5.412  48.988  1.00  0.580          C  
ATOM  43324  OD1 ASN C 702     -46.552  -4.633  48.376  1.00  0.580          O  
ATOM  43325  ND2 ASN C 702     -48.532  -5.633  48.611  1.00  0.580          N  
ATOM  43326  H   ASN C 702     -45.416  -7.592  48.740  1.00  0.500          H  
ATOM  43327  HA  ASN C 702     -44.944  -5.228  50.265  1.00  0.490          H  
ATOM  43328 1HB  ASN C 702     -47.257  -7.182  50.161  1.00  0.690          H  
ATOM  43329 2HB  ASN C 702     -47.318  -5.696  51.099  1.00  0.690          H  
ATOM  43330 1HD2 ASN C 702     -48.903  -5.165  47.809  1.00  0.690          H  
ATOM  43331 2HD2 ASN C 702     -49.110  -6.263  49.130  1.00  0.690          H  
ATOM  43332  N   THR C 703     -45.017  -8.023  51.988  1.00  0.400          N  
ATOM  43333  CA  THR C 703     -44.699  -8.637  53.266  1.00  0.400          C  
ATOM  43334  C   THR C 703     -43.265  -8.322  53.661  1.00  0.380          C  
ATOM  43335  O   THR C 703     -43.006  -7.868  54.781  1.00  0.380          O  
ATOM  43336  CB  THR C 703     -44.895 -10.177  53.186  1.00  0.560          C  
ATOM  43337  OG1 THR C 703     -46.272 -10.469  52.883  1.00  0.560          O  
ATOM  43338  CG2 THR C 703     -44.507 -10.853  54.513  1.00  0.560          C  
ATOM  43339  H   THR C 703     -45.319  -8.627  51.220  1.00  0.480          H  
ATOM  43340  HA  THR C 703     -45.367  -8.233  54.024  1.00  0.480          H  
ATOM  43341  HB  THR C 703     -44.272 -10.581  52.397  1.00  0.670          H  
ATOM  43342  HG1 THR C 703     -46.464 -10.201  51.952  1.00  0.670          H  
ATOM  43343 1HG2 THR C 703     -44.655 -11.928  54.426  1.00  0.670          H  
ATOM  43344 2HG2 THR C 703     -43.462 -10.655  54.742  1.00  0.670          H  
ATOM  43345 3HG2 THR C 703     -45.132 -10.464  55.315  1.00  0.670          H  
ATOM  43346  N   ILE C 704     -42.338  -8.524  52.726  1.00  0.380          N  
ATOM  43347  CA  ILE C 704     -40.926  -8.276  52.956  1.00  0.360          C  
ATOM  43348  C   ILE C 704     -40.645  -6.801  53.205  1.00  0.350          C  
ATOM  43349  O   ILE C 704     -39.885  -6.477  54.117  1.00  0.360          O  
ATOM  43350  CB  ILE C 704     -40.088  -8.900  51.818  1.00  0.510          C  
ATOM  43351  CG1 ILE C 704     -40.227 -10.471  51.972  1.00  0.510          C  
ATOM  43352  CG2 ILE C 704     -38.592  -8.416  51.850  1.00  0.510          C  
ATOM  43353  CD1 ILE C 704     -39.743 -11.294  50.817  1.00  0.510          C  
ATOM  43354  H   ILE C 704     -42.638  -8.906  51.822  1.00  0.460          H  
ATOM  43355  HA  ILE C 704     -40.644  -8.810  53.860  1.00  0.430          H  
ATOM  43356  HB  ILE C 704     -40.537  -8.627  50.857  1.00  0.610          H  
ATOM  43357 1HG1 ILE C 704     -39.674 -10.774  52.859  1.00  0.610          H  
ATOM  43358 2HG1 ILE C 704     -41.280 -10.711  52.128  1.00  0.610          H  
ATOM  43359 1HG2 ILE C 704     -38.035  -8.875  51.039  1.00  0.610          H  
ATOM  43360 2HG2 ILE C 704     -38.552  -7.332  51.732  1.00  0.610          H  
ATOM  43361 3HG2 ILE C 704     -38.135  -8.689  52.798  1.00  0.610          H  
ATOM  43362 1HD1 ILE C 704     -39.890 -12.353  51.041  1.00  0.610          H  
ATOM  43363 2HD1 ILE C 704     -40.313 -11.029  49.925  1.00  0.610          H  
ATOM  43364 3HD1 ILE C 704     -38.699 -11.113  50.651  1.00  0.610          H  
ATOM  43365  N   LEU C 705     -41.224  -5.904  52.407  1.00  0.340          N  
ATOM  43366  CA  LEU C 705     -41.009  -4.480  52.616  1.00  0.330          C  
ATOM  43367  C   LEU C 705     -41.552  -4.050  53.981  1.00  0.340          C  
ATOM  43368  O   LEU C 705     -40.907  -3.268  54.694  1.00  0.330          O  
ATOM  43369  CB  LEU C 705     -41.711  -3.705  51.506  1.00  0.470          C  
ATOM  43370  CG  LEU C 705     -41.125  -3.838  50.075  1.00  0.470          C  
ATOM  43371  CD1 LEU C 705     -42.103  -3.216  49.115  1.00  0.470          C  
ATOM  43372  CD2 LEU C 705     -39.762  -3.155  49.995  1.00  0.470          C  
ATOM  43373  H   LEU C 705     -41.823  -6.219  51.637  1.00  0.410          H  
ATOM  43374  HA  LEU C 705     -39.943  -4.283  52.604  1.00  0.400          H  
ATOM  43375 1HB  LEU C 705     -42.746  -4.052  51.464  1.00  0.560          H  
ATOM  43376 2HB  LEU C 705     -41.716  -2.649  51.772  1.00  0.560          H  
ATOM  43377  HG  LEU C 705     -41.012  -4.887  49.811  1.00  0.560          H  
ATOM  43378 1HD1 LEU C 705     -41.725  -3.311  48.102  1.00  0.560          H  
ATOM  43379 2HD1 LEU C 705     -43.059  -3.734  49.194  1.00  0.560          H  
ATOM  43380 3HD1 LEU C 705     -42.245  -2.168  49.361  1.00  0.560          H  
ATOM  43381 1HD2 LEU C 705     -39.369  -3.233  48.991  1.00  0.560          H  
ATOM  43382 2HD2 LEU C 705     -39.866  -2.110  50.263  1.00  0.560          H  
ATOM  43383 3HD2 LEU C 705     -39.083  -3.633  50.673  1.00  0.560          H  
ATOM  43384  N   GLY C 706     -42.715  -4.590  54.362  1.00  0.360          N  
ATOM  43385  CA  GLY C 706     -43.325  -4.308  55.645  1.00  0.380          C  
ATOM  43386  C   GLY C 706     -42.384  -4.714  56.766  1.00  0.380          C  
ATOM  43387  O   GLY C 706     -42.071  -3.919  57.653  1.00  0.390          O  
ATOM  43388  H   GLY C 706     -43.234  -5.200  53.723  1.00  0.430          H  
ATOM  43389 1HA  GLY C 706     -43.564  -3.248  55.715  1.00  0.460          H  
ATOM  43390 2HA  GLY C 706     -44.259  -4.865  55.723  1.00  0.460          H  
ATOM  43391  N   LEU C 707     -41.906  -5.956  56.722  1.00  0.400          N  
ATOM  43392  CA  LEU C 707     -40.992  -6.451  57.736  1.00  0.430          C  
ATOM  43393  C   LEU C 707     -39.682  -5.663  57.758  1.00  0.410          C  
ATOM  43394  O   LEU C 707     -39.162  -5.336  58.826  1.00  0.450          O  
ATOM  43395  CB  LEU C 707     -40.683  -7.917  57.436  1.00  0.590          C  
ATOM  43396  CG  LEU C 707     -41.816  -8.968  57.637  1.00  0.590          C  
ATOM  43397  CD1 LEU C 707     -41.380 -10.302  57.004  1.00  0.590          C  
ATOM  43398  CD2 LEU C 707     -42.080  -9.171  59.117  1.00  0.590          C  
ATOM  43399  H   LEU C 707     -42.202  -6.575  55.961  1.00  0.480          H  
ATOM  43400  HA  LEU C 707     -41.467  -6.348  58.707  1.00  0.520          H  
ATOM  43401 1HB  LEU C 707     -40.408  -7.960  56.385  1.00  0.710          H  
ATOM  43402 2HB  LEU C 707     -39.827  -8.217  58.035  1.00  0.710          H  
ATOM  43403  HG  LEU C 707     -42.726  -8.628  57.147  1.00  0.710          H  
ATOM  43404 1HD1 LEU C 707     -42.168 -11.042  57.135  1.00  0.710          H  
ATOM  43405 2HD1 LEU C 707     -41.199 -10.156  55.939  1.00  0.710          H  
ATOM  43406 3HD1 LEU C 707     -40.473 -10.660  57.471  1.00  0.710          H  
ATOM  43407 1HD2 LEU C 707     -42.867  -9.915  59.241  1.00  0.710          H  
ATOM  43408 2HD2 LEU C 707     -41.172  -9.519  59.602  1.00  0.710          H  
ATOM  43409 3HD2 LEU C 707     -42.398  -8.238  59.572  1.00  0.710          H  
ATOM  43410  N   ALA C 708     -39.152  -5.310  56.586  1.00  0.370          N  
ATOM  43411  CA  ALA C 708     -37.908  -4.561  56.521  1.00  0.350          C  
ATOM  43412  C   ALA C 708     -38.026  -3.220  57.220  1.00  0.360          C  
ATOM  43413  O   ALA C 708     -37.093  -2.811  57.908  1.00  0.400          O  
ATOM  43414  CB  ALA C 708     -37.485  -4.382  55.077  1.00  0.500          C  
ATOM  43415  H   ALA C 708     -39.592  -5.611  55.713  1.00  0.440          H  
ATOM  43416  HA  ALA C 708     -37.149  -5.114  57.049  1.00  0.420          H  
ATOM  43417 1HB  ALA C 708     -36.544  -3.851  55.044  1.00  0.600          H  
ATOM  43418 2HB  ALA C 708     -37.371  -5.361  54.610  1.00  0.600          H  
ATOM  43419 3HB  ALA C 708     -38.247  -3.814  54.546  1.00  0.600          H  
ATOM  43420  N   SER C 709     -39.189  -2.570  57.117  1.00  0.360          N  
ATOM  43421  CA  SER C 709     -39.411  -1.255  57.718  1.00  0.390          C  
ATOM  43422  C   SER C 709     -39.379  -1.287  59.242  1.00  0.420          C  
ATOM  43423  O   SER C 709     -39.290  -0.239  59.887  1.00  0.490          O  
ATOM  43424  CB  SER C 709     -40.765  -0.678  57.316  1.00  0.530          C  
ATOM  43425  OG  SER C 709     -41.835  -1.301  58.010  1.00  0.530          O  
ATOM  43426  H   SER C 709     -39.916  -2.963  56.510  1.00  0.430          H  
ATOM  43427  HA  SER C 709     -38.623  -0.587  57.374  1.00  0.470          H  
ATOM  43428 1HB  SER C 709     -40.774   0.390  57.516  1.00  0.640          H  
ATOM  43429 2HB  SER C 709     -40.905  -0.814  56.244  1.00  0.640          H  
ATOM  43430  HG  SER C 709     -41.896  -2.224  57.696  1.00  0.640          H  
ATOM  43431  N   GLN C 710     -39.517  -2.473  59.835  1.00  0.440          N  
ATOM  43432  CA  GLN C 710     -39.541  -2.592  61.276  1.00  0.490          C  
ATOM  43433  C   GLN C 710     -38.197  -3.045  61.825  1.00  0.460          C  
ATOM  43434  O   GLN C 710     -38.038  -3.198  63.039  1.00  0.560          O  
ATOM  43435  CB  GLN C 710     -40.645  -3.564  61.685  1.00  0.670          C  
ATOM  43436  CG  GLN C 710     -42.020  -3.114  61.231  1.00  0.670          C  
ATOM  43437  CD  GLN C 710     -42.406  -1.779  61.824  1.00  0.670          C  
ATOM  43438  OE1 GLN C 710     -42.463  -1.637  63.050  1.00  0.670          O  
ATOM  43439  NE2 GLN C 710     -42.653  -0.787  60.976  1.00  0.670          N  
ATOM  43440  H   GLN C 710     -39.537  -3.334  59.281  1.00  0.530          H  
ATOM  43441  HA  GLN C 710     -39.757  -1.614  61.702  1.00  0.590          H  
ATOM  43442 1HB  GLN C 710     -40.445  -4.541  61.238  1.00  0.800          H  
ATOM  43443 2HB  GLN C 710     -40.653  -3.685  62.767  1.00  0.800          H  
ATOM  43444 1HG  GLN C 710     -42.017  -3.018  60.145  1.00  0.800          H  
ATOM  43445 2HG  GLN C 710     -42.754  -3.853  61.536  1.00  0.800          H  
ATOM  43446 1HE2 GLN C 710     -42.900   0.118  61.321  1.00  0.800          H  
ATOM  43447 2HE2 GLN C 710     -42.576  -0.935  59.972  1.00  0.800          H  
ATOM  43448  N   ASP C 711     -37.240  -3.309  60.933  1.00  0.420          N  
ATOM  43449  CA  ASP C 711     -35.942  -3.806  61.340  1.00  0.400          C  
ATOM  43450  C   ASP C 711     -34.950  -2.652  61.431  1.00  0.370          C  
ATOM  43451  O   ASP C 711     -34.608  -2.030  60.428  1.00  0.360          O  
ATOM  43452  CB  ASP C 711     -35.458  -4.916  60.406  1.00  0.570          C  
ATOM  43453  CG  ASP C 711     -34.170  -5.617  60.911  1.00  0.570          C  
ATOM  43454  OD1 ASP C 711     -33.269  -4.975  61.448  1.00  0.570          O  
ATOM  43455  OD2 ASP C 711     -34.128  -6.826  60.811  1.00  0.570          O  
ATOM  43456  H   ASP C 711     -37.402  -3.141  59.937  1.00  0.500          H  
ATOM  43457  HA  ASP C 711     -36.038  -4.243  62.333  1.00  0.480          H  
ATOM  43458 1HB  ASP C 711     -36.255  -5.655  60.283  1.00  0.680          H  
ATOM  43459 2HB  ASP C 711     -35.265  -4.485  59.424  1.00  0.680          H  
ATOM  43460  N   LYS C 712     -34.516  -2.339  62.644  1.00  0.360          N  
ATOM  43461  CA  LYS C 712     -33.645  -1.192  62.914  1.00  0.360          C  
ATOM  43462  C   LYS C 712     -32.310  -1.213  62.156  1.00  0.370          C  
ATOM  43463  O   LYS C 712     -31.628  -0.191  62.082  1.00  0.400          O  
ATOM  43464  CB  LYS C 712     -33.373  -1.082  64.420  1.00  0.500          C  
ATOM  43465  CG  LYS C 712     -32.514  -2.214  65.012  1.00  0.500          C  
ATOM  43466  CD  LYS C 712     -32.347  -2.057  66.525  1.00  0.500          C  
ATOM  43467  CE  LYS C 712     -31.463  -3.160  67.108  1.00  0.500          C  
ATOM  43468  NZ  LYS C 712     -31.318  -3.035  68.588  1.00  0.500          N  
ATOM  43469  H   LYS C 712     -34.838  -2.909  63.414  1.00  0.430          H  
ATOM  43470  HA  LYS C 712     -34.177  -0.293  62.600  1.00  0.430          H  
ATOM  43471 1HB  LYS C 712     -32.866  -0.139  64.626  1.00  0.600          H  
ATOM  43472 2HB  LYS C 712     -34.322  -1.066  64.956  1.00  0.600          H  
ATOM  43473 1HG  LYS C 712     -32.970  -3.179  64.794  1.00  0.600          H  
ATOM  43474 2HG  LYS C 712     -31.524  -2.192  64.557  1.00  0.600          H  
ATOM  43475 1HD  LYS C 712     -31.893  -1.089  66.737  1.00  0.600          H  
ATOM  43476 2HD  LYS C 712     -33.325  -2.095  67.006  1.00  0.600          H  
ATOM  43477 1HE  LYS C 712     -31.903  -4.129  66.876  1.00  0.600          H  
ATOM  43478 2HE  LYS C 712     -30.475  -3.102  66.650  1.00  0.600          H  
ATOM  43479 1HZ  LYS C 712     -30.727  -3.780  68.932  1.00  0.600          H  
ATOM  43480 2HZ  LYS C 712     -30.899  -2.144  68.814  1.00  0.600          H  
ATOM  43481 3HZ  LYS C 712     -32.227  -3.099  69.024  1.00  0.600          H  
ATOM  43482  N   ARG C 713     -31.905  -2.378  61.642  1.00  0.380          N  
ATOM  43483  CA  ARG C 713     -30.645  -2.503  60.923  1.00  0.400          C  
ATOM  43484  C   ARG C 713     -30.738  -2.049  59.471  1.00  0.420          C  
ATOM  43485  O   ARG C 713     -29.719  -1.953  58.777  1.00  0.440          O  
ATOM  43486  CB  ARG C 713     -30.160  -3.940  60.971  1.00  0.550          C  
ATOM  43487  CG  ARG C 713     -29.781  -4.412  62.363  1.00  0.550          C  
ATOM  43488  CD  ARG C 713     -29.505  -5.863  62.419  1.00  0.550          C  
ATOM  43489  NE  ARG C 713     -30.722  -6.638  62.178  1.00  0.550          N  
ATOM  43490  CZ  ARG C 713     -30.813  -7.993  62.179  1.00  0.550          C  
ATOM  43491  NH1 ARG C 713     -29.755  -8.753  62.429  1.00  0.550          N  
ATOM  43492  NH2 ARG C 713     -31.981  -8.547  61.922  1.00  0.550          N  
ATOM  43493  H   ARG C 713     -32.517  -3.206  61.713  1.00  0.460          H  
ATOM  43494  HA  ARG C 713     -29.921  -1.881  61.433  1.00  0.480          H  
ATOM  43495 1HB  ARG C 713     -30.945  -4.591  60.591  1.00  0.660          H  
ATOM  43496 2HB  ARG C 713     -29.301  -4.068  60.325  1.00  0.660          H  
ATOM  43497 1HG  ARG C 713     -28.893  -3.875  62.696  1.00  0.660          H  
ATOM  43498 2HG  ARG C 713     -30.607  -4.205  63.043  1.00  0.660          H  
ATOM  43499 1HD  ARG C 713     -28.775  -6.120  61.648  1.00  0.660          H  
ATOM  43500 2HD  ARG C 713     -29.117  -6.122  63.402  1.00  0.660          H  
ATOM  43501  HE  ARG C 713     -31.596  -6.108  61.974  1.00  0.660          H  
ATOM  43502 1HH1 ARG C 713     -28.861  -8.335  62.622  1.00  0.660          H  
ATOM  43503 2HH1 ARG C 713     -29.845  -9.771  62.421  1.00  0.660          H  
ATOM  43504 1HH2 ARG C 713     -32.795  -7.947  61.692  1.00  0.660          H  
ATOM  43505 2HH2 ARG C 713     -32.088  -9.573  61.917  1.00  0.660          H  
ATOM  43506  N   LEU C 714     -31.955  -1.807  58.994  1.00  0.430          N  
ATOM  43507  CA  LEU C 714     -32.180  -1.433  57.609  1.00  0.480          C  
ATOM  43508  C   LEU C 714     -32.767  -0.039  57.466  1.00  0.540          C  
ATOM  43509  O   LEU C 714     -33.609   0.388  58.255  1.00  0.610          O  
ATOM  43510  CB  LEU C 714     -33.137  -2.451  56.990  1.00  0.650          C  
ATOM  43511  CG  LEU C 714     -32.681  -3.929  57.020  1.00  0.650          C  
ATOM  43512  CD1 LEU C 714     -33.796  -4.787  56.519  1.00  0.650          C  
ATOM  43513  CD2 LEU C 714     -31.455  -4.114  56.148  1.00  0.650          C  
ATOM  43514  H   LEU C 714     -32.769  -1.870  59.617  1.00  0.520          H  
ATOM  43515  HA  LEU C 714     -31.230  -1.432  57.081  1.00  0.580          H  
ATOM  43516 1HB  LEU C 714     -34.096  -2.385  57.522  1.00  0.780          H  
ATOM  43517 2HB  LEU C 714     -33.296  -2.172  55.966  1.00  0.780          H  
ATOM  43518  HG  LEU C 714     -32.456  -4.227  58.047  1.00  0.780          H  
ATOM  43519 1HD1 LEU C 714     -33.480  -5.828  56.546  1.00  0.780          H  
ATOM  43520 2HD1 LEU C 714     -34.672  -4.655  57.149  1.00  0.780          H  
ATOM  43521 3HD1 LEU C 714     -34.034  -4.503  55.512  1.00  0.780          H  
ATOM  43522 1HD2 LEU C 714     -31.154  -5.153  56.163  1.00  0.780          H  
ATOM  43523 2HD2 LEU C 714     -31.688  -3.829  55.129  1.00  0.780          H  
ATOM  43524 3HD2 LEU C 714     -30.639  -3.506  56.519  1.00  0.780          H  
ATOM  43525  N   VAL C 715     -32.356   0.670  56.424  1.00  0.560          N  
ATOM  43526  CA  VAL C 715     -32.943   1.970  56.156  1.00  0.610          C  
ATOM  43527  C   VAL C 715     -33.289   2.135  54.671  1.00  0.720          C  
ATOM  43528  O   VAL C 715     -32.530   1.730  53.777  1.00  1.530          O  
ATOM  43529  CB  VAL C 715     -31.985   3.083  56.655  1.00  0.830          C  
ATOM  43530  CG1 VAL C 715     -30.681   3.018  55.912  1.00  0.830          C  
ATOM  43531  CG2 VAL C 715     -32.618   4.458  56.510  1.00  0.830          C  
ATOM  43532  H   VAL C 715     -31.628   0.300  55.804  1.00  0.670          H  
ATOM  43533  HA  VAL C 715     -33.868   2.052  56.726  1.00  0.730          H  
ATOM  43534  HB  VAL C 715     -31.772   2.894  57.705  1.00  1.000          H  
ATOM  43535 1HG1 VAL C 715     -29.991   3.767  56.291  1.00  1.000          H  
ATOM  43536 2HG1 VAL C 715     -30.262   2.050  56.041  1.00  1.000          H  
ATOM  43537 3HG1 VAL C 715     -30.848   3.198  54.870  1.00  1.000          H  
ATOM  43538 1HG2 VAL C 715     -31.931   5.209  56.895  1.00  1.000          H  
ATOM  43539 2HG2 VAL C 715     -32.825   4.673  55.465  1.00  1.000          H  
ATOM  43540 3HG2 VAL C 715     -33.547   4.492  57.080  1.00  1.000          H  
ATOM  43541  N   GLY C 716     -34.449   2.716  54.388  1.00  0.460          N  
ATOM  43542  CA  GLY C 716     -34.768   3.013  53.000  1.00  0.620          C  
ATOM  43543  C   GLY C 716     -35.048   1.800  52.123  1.00  0.480          C  
ATOM  43544  O   GLY C 716     -34.693   1.809  50.945  1.00  0.800          O  
ATOM  43545  H   GLY C 716     -35.069   2.999  55.134  1.00  0.550          H  
ATOM  43546 1HA  GLY C 716     -35.635   3.673  52.974  1.00  0.740          H  
ATOM  43547 2HA  GLY C 716     -33.943   3.580  52.568  1.00  0.740          H  
ATOM  43548  N   VAL C 717     -35.627   0.743  52.676  1.00  0.260          N  
ATOM  43549  CA  VAL C 717     -35.855  -0.429  51.849  1.00  0.230          C  
ATOM  43550  C   VAL C 717     -37.124  -0.202  51.022  1.00  0.250          C  
ATOM  43551  O   VAL C 717     -38.196   0.074  51.563  1.00  0.290          O  
ATOM  43552  CB  VAL C 717     -35.938  -1.698  52.722  1.00  0.330          C  
ATOM  43553  CG1 VAL C 717     -36.210  -2.923  51.847  1.00  0.330          C  
ATOM  43554  CG2 VAL C 717     -34.628  -1.846  53.503  1.00  0.330          C  
ATOM  43555  H   VAL C 717     -35.914   0.776  53.642  1.00  0.310          H  
ATOM  43556  HA  VAL C 717     -35.014  -0.543  51.173  1.00  0.280          H  
ATOM  43557  HB  VAL C 717     -36.771  -1.606  53.418  1.00  0.400          H  
ATOM  43558 1HG1 VAL C 717     -36.275  -3.818  52.459  1.00  0.400          H  
ATOM  43559 2HG1 VAL C 717     -37.135  -2.787  51.320  1.00  0.400          H  
ATOM  43560 3HG1 VAL C 717     -35.397  -3.036  51.127  1.00  0.400          H  
ATOM  43561 1HG2 VAL C 717     -34.676  -2.730  54.119  1.00  0.400          H  
ATOM  43562 2HG2 VAL C 717     -33.809  -1.929  52.816  1.00  0.400          H  
ATOM  43563 3HG2 VAL C 717     -34.470  -0.972  54.134  1.00  0.400          H  
ATOM  43564  N   ARG C 718     -36.981  -0.297  49.705  1.00  0.240          N  
ATOM  43565  CA  ARG C 718     -38.064  -0.031  48.772  1.00  0.260          C  
ATOM  43566  C   ARG C 718     -37.936  -0.912  47.527  1.00  0.250          C  
ATOM  43567  O   ARG C 718     -36.860  -1.436  47.263  1.00  0.230          O  
ATOM  43568  CB  ARG C 718     -38.017   1.439  48.346  1.00  0.360          C  
ATOM  43569  CG  ARG C 718     -36.791   1.840  47.550  1.00  0.360          C  
ATOM  43570  CD  ARG C 718     -36.970   3.184  46.965  1.00  0.360          C  
ATOM  43571  NE  ARG C 718     -35.792   3.638  46.254  1.00  0.360          N  
ATOM  43572  CZ  ARG C 718     -35.458   3.318  44.974  1.00  0.360          C  
ATOM  43573  NH1 ARG C 718     -36.188   2.493  44.228  1.00  0.360          N  
ATOM  43574  NH2 ARG C 718     -34.355   3.840  44.459  1.00  0.360          N  
ATOM  43575  H   ARG C 718     -36.050  -0.561  49.366  1.00  0.290          H  
ATOM  43576  HA  ARG C 718     -39.005  -0.224  49.278  1.00  0.310          H  
ATOM  43577 1HB  ARG C 718     -38.865   1.736  47.769  1.00  0.430          H  
ATOM  43578 2HB  ARG C 718     -38.015   2.056  49.244  1.00  0.430          H  
ATOM  43579 1HG  ARG C 718     -35.917   1.850  48.208  1.00  0.430          H  
ATOM  43580 2HG  ARG C 718     -36.621   1.138  46.736  1.00  0.430          H  
ATOM  43581 1HD  ARG C 718     -37.809   3.166  46.269  1.00  0.430          H  
ATOM  43582 2HD  ARG C 718     -37.179   3.897  47.762  1.00  0.430          H  
ATOM  43583  HE  ARG C 718     -35.174   4.267  46.753  1.00  0.430          H  
ATOM  43584 1HH1 ARG C 718     -37.041   2.022  44.574  1.00  0.430          H  
ATOM  43585 2HH1 ARG C 718     -35.866   2.272  43.289  1.00  0.430          H  
ATOM  43586 1HH2 ARG C 718     -33.786   4.462  45.014  1.00  0.430          H  
ATOM  43587 2HH2 ARG C 718     -34.078   3.620  43.510  1.00  0.430          H  
ATOM  43588  N   PRO C 719     -38.994  -1.125  46.750  1.00  0.280          N  
ATOM  43589  CA  PRO C 719     -38.931  -1.807  45.488  1.00  0.290          C  
ATOM  43590  C   PRO C 719     -38.310  -0.845  44.493  1.00  0.290          C  
ATOM  43591  O   PRO C 719     -38.373   0.375  44.704  1.00  0.300          O  
ATOM  43592  CB  PRO C 719     -40.394  -2.134  45.214  1.00  0.430          C  
ATOM  43593  CG  PRO C 719     -41.164  -1.026  45.900  1.00  0.430          C  
ATOM  43594  CD  PRO C 719     -40.346  -0.670  47.130  1.00  0.430          C  
ATOM  43595  HA  PRO C 719     -38.331  -2.715  45.580  1.00  0.350          H  
ATOM  43596 1HB  PRO C 719     -40.575  -2.187  44.133  1.00  0.520          H  
ATOM  43597 2HB  PRO C 719     -40.607  -3.117  45.625  1.00  0.520          H  
ATOM  43598 1HG  PRO C 719     -41.289  -0.169  45.216  1.00  0.520          H  
ATOM  43599 2HG  PRO C 719     -42.182  -1.371  46.156  1.00  0.520          H  
ATOM  43600 1HD  PRO C 719     -40.408   0.399  47.240  1.00  0.520          H  
ATOM  43601 2HD  PRO C 719     -40.692  -1.177  48.001  1.00  0.520          H  
ATOM  43602  N   ASN C 720     -37.812  -1.363  43.375  1.00  0.290          N  
ATOM  43603  CA  ASN C 720     -37.318  -0.478  42.329  1.00  0.290          C  
ATOM  43604  C   ASN C 720     -38.067  -0.820  41.063  1.00  0.320          C  
ATOM  43605  O   ASN C 720     -37.517  -0.791  39.954  1.00  0.350          O  
ATOM  43606  CB  ASN C 720     -35.832  -0.720  42.144  1.00  0.410          C  
ATOM  43607  CG  ASN C 720     -35.035   0.397  41.489  1.00  0.410          C  
ATOM  43608  OD1 ASN C 720     -35.233   1.588  41.766  1.00  0.410          O  
ATOM  43609  ND2 ASN C 720     -34.119   0.025  40.630  1.00  0.410          N  
ATOM  43610  H   ASN C 720     -37.739  -2.383  43.278  1.00  0.350          H  
ATOM  43611  HA  ASN C 720     -37.525   0.557  42.582  1.00  0.350          H  
ATOM  43612 1HB  ASN C 720     -35.432  -0.915  43.102  1.00  0.490          H  
ATOM  43613 2HB  ASN C 720     -35.700  -1.620  41.557  1.00  0.490          H  
ATOM  43614 1HD2 ASN C 720     -33.548   0.712  40.170  1.00  0.490          H  
ATOM  43615 2HD2 ASN C 720     -33.987  -0.944  40.430  1.00  0.490          H  
ATOM  43616  N   GLY C 721     -39.356  -1.065  41.280  1.00  0.330          N  
ATOM  43617  CA  GLY C 721     -40.361  -1.406  40.297  1.00  0.380          C  
ATOM  43618  C   GLY C 721     -41.487  -0.391  40.349  1.00  0.350          C  
ATOM  43619  O   GLY C 721     -41.310   0.735  40.813  1.00  0.320          O  
ATOM  43620  H   GLY C 721     -39.648  -1.027  42.246  1.00  0.400          H  
ATOM  43621 1HA  GLY C 721     -39.934  -1.443  39.307  1.00  0.460          H  
ATOM  43622 2HA  GLY C 721     -40.753  -2.400  40.506  1.00  0.460          H  
ATOM  43623  N   GLN C 722     -42.662  -0.803  39.892  1.00  0.410          N  
ATOM  43624  CA  GLN C 722     -43.829   0.070  39.826  1.00  0.400          C  
ATOM  43625  C   GLN C 722     -45.047  -0.617  40.440  1.00  0.420          C  
ATOM  43626  O   GLN C 722     -45.110  -1.845  40.497  1.00  0.450          O  
ATOM  43627  CB  GLN C 722     -44.096   0.479  38.375  1.00  0.560          C  
ATOM  43628  CG  GLN C 722     -42.965   1.313  37.725  1.00  0.560          C  
ATOM  43629  CD  GLN C 722     -43.273   1.727  36.279  1.00  0.560          C  
ATOM  43630  OE1 GLN C 722     -44.434   1.959  35.923  1.00  0.560          O  
ATOM  43631  NE2 GLN C 722     -42.231   1.836  35.448  1.00  0.560          N  
ATOM  43632  H   GLN C 722     -42.737  -1.755  39.553  1.00  0.490          H  
ATOM  43633  HA  GLN C 722     -43.628   0.971  40.407  1.00  0.480          H  
ATOM  43634 1HB  GLN C 722     -44.229  -0.419  37.776  1.00  0.680          H  
ATOM  43635 2HB  GLN C 722     -45.022   1.054  38.323  1.00  0.680          H  
ATOM  43636 1HG  GLN C 722     -42.808   2.218  38.317  1.00  0.680          H  
ATOM  43637 2HG  GLN C 722     -42.047   0.725  37.709  1.00  0.680          H  
ATOM  43638 1HE2 GLN C 722     -42.392   2.112  34.491  1.00  0.680          H  
ATOM  43639 2HE2 GLN C 722     -41.272   1.663  35.788  1.00  0.680          H  
ATOM  43640  N   GLU C 723     -46.009   0.177  40.907  1.00  0.440          N  
ATOM  43641  CA  GLU C 723     -47.255  -0.352  41.465  1.00  0.470          C  
ATOM  43642  C   GLU C 723     -48.243  -0.748  40.380  1.00  0.450          C  
ATOM  43643  O   GLU C 723     -48.267  -0.141  39.309  1.00  0.450          O  
ATOM  43644  CB  GLU C 723     -47.915   0.686  42.376  1.00  0.650          C  
ATOM  43645  CG  GLU C 723     -47.122   1.038  43.620  1.00  0.650          C  
ATOM  43646  CD  GLU C 723     -47.083  -0.090  44.614  1.00  0.650          C  
ATOM  43647  OE1 GLU C 723     -48.048  -0.820  44.693  1.00  0.650          O  
ATOM  43648  OE2 GLU C 723     -46.097  -0.225  45.288  1.00  0.650          O  
ATOM  43649  H   GLU C 723     -45.883   1.176  40.856  1.00  0.530          H  
ATOM  43650  HA  GLU C 723     -47.024  -1.240  42.054  1.00  0.560          H  
ATOM  43651 1HB  GLU C 723     -48.081   1.605  41.813  1.00  0.780          H  
ATOM  43652 2HB  GLU C 723     -48.896   0.321  42.688  1.00  0.780          H  
ATOM  43653 1HG  GLU C 723     -46.101   1.287  43.333  1.00  0.780          H  
ATOM  43654 2HG  GLU C 723     -47.566   1.916  44.087  1.00  0.780          H  
ATOM  43655  N   ASP C 724     -49.099  -1.727  40.691  1.00  0.460          N  
ATOM  43656  CA  ASP C 724     -50.163  -2.156  39.785  1.00  0.450          C  
ATOM  43657  C   ASP C 724     -51.112  -1.017  39.508  1.00  0.450          C  
ATOM  43658  O   ASP C 724     -51.359  -0.188  40.390  1.00  0.450          O  
ATOM  43659  CB  ASP C 724     -50.975  -3.329  40.352  1.00  0.630          C  
ATOM  43660  CG  ASP C 724     -50.261  -4.711  40.382  1.00  0.630          C  
ATOM  43661  OD1 ASP C 724     -49.190  -4.871  39.828  1.00  0.630          O  
ATOM  43662  OD2 ASP C 724     -50.819  -5.597  40.978  1.00  0.630          O  
ATOM  43663  H   ASP C 724     -49.007  -2.186  41.586  1.00  0.550          H  
ATOM  43664  HA  ASP C 724     -49.726  -2.453  38.847  1.00  0.540          H  
ATOM  43665 1HB  ASP C 724     -51.289  -3.082  41.367  1.00  0.760          H  
ATOM  43666 2HB  ASP C 724     -51.888  -3.435  39.756  1.00  0.760          H  
ATOM  43667  N   THR C 725     -51.671  -0.987  38.305  1.00  0.470          N  
ATOM  43668  CA  THR C 725     -52.610   0.060  37.988  1.00  0.490          C  
ATOM  43669  C   THR C 725     -53.887  -0.543  37.450  1.00  0.520          C  
ATOM  43670  O   THR C 725     -53.924  -1.732  37.118  1.00  0.520          O  
ATOM  43671  CB  THR C 725     -52.115   0.944  36.846  1.00  0.680          C  
ATOM  43672  OG1 THR C 725     -52.201   0.220  35.598  1.00  0.680          O  
ATOM  43673  CG2 THR C 725     -50.677   1.363  37.057  1.00  0.680          C  
ATOM  43674  H   THR C 725     -51.430  -1.694  37.607  1.00  0.560          H  
ATOM  43675  HA  THR C 725     -52.801   0.646  38.879  1.00  0.590          H  
ATOM  43676  HB  THR C 725     -52.720   1.761  36.804  1.00  0.810          H  
ATOM  43677  HG1 THR C 725     -53.160   0.264  35.269  1.00  0.810          H  
ATOM  43678 1HG2 THR C 725     -50.365   1.991  36.228  1.00  0.810          H  
ATOM  43679 2HG2 THR C 725     -50.581   1.901  37.962  1.00  0.810          H  
ATOM  43680 3HG2 THR C 725     -50.054   0.503  37.100  1.00  0.810          H  
ATOM  43681  N   PRO C 726     -54.982   0.223  37.403  1.00  0.570          N  
ATOM  43682  CA  PRO C 726     -56.158  -0.133  36.658  1.00  0.600          C  
ATOM  43683  C   PRO C 726     -55.732  -0.281  35.204  1.00  0.560          C  
ATOM  43684  O   PRO C 726     -54.864   0.477  34.735  1.00  0.540          O  
ATOM  43685  CB  PRO C 726     -57.092   1.064  36.890  1.00  0.900          C  
ATOM  43686  CG  PRO C 726     -56.648   1.643  38.234  1.00  0.900          C  
ATOM  43687  CD  PRO C 726     -55.144   1.387  38.315  1.00  0.900          C  
ATOM  43688  HA  PRO C 726     -56.583  -1.063  37.054  1.00  0.720          H  
ATOM  43689 1HB  PRO C 726     -57.023   1.768  36.055  1.00  1.080          H  
ATOM  43690 2HB  PRO C 726     -58.136   0.709  36.915  1.00  1.080          H  
ATOM  43691 1HG  PRO C 726     -56.888   2.717  38.271  1.00  1.080          H  
ATOM  43692 2HG  PRO C 726     -57.217   1.177  39.044  1.00  1.080          H  
ATOM  43693 1HD  PRO C 726     -54.572   2.250  38.014  1.00  1.080          H  
ATOM  43694 2HD  PRO C 726     -54.911   1.093  39.349  1.00  1.080          H  
ATOM  43695  N   GLN C 727     -56.349  -1.233  34.524  1.00  0.570          N  
ATOM  43696  CA  GLN C 727     -56.182  -1.497  33.098  1.00  0.550          C  
ATOM  43697  C   GLN C 727     -57.567  -1.747  32.490  1.00  0.530          C  
ATOM  43698  O   GLN C 727     -58.497  -2.165  33.187  1.00  0.560          O  
ATOM  43699  CB  GLN C 727     -55.208  -2.655  32.822  1.00  0.780          C  
ATOM  43700  CG  GLN C 727     -53.761  -2.384  33.327  1.00  0.780          C  
ATOM  43701  CD  GLN C 727     -52.685  -3.377  32.809  1.00  0.780          C  
ATOM  43702  OE1 GLN C 727     -52.889  -4.148  31.855  1.00  0.780          O  
ATOM  43703  NE2 GLN C 727     -51.510  -3.329  33.426  1.00  0.780          N  
ATOM  43704  H   GLN C 727     -57.004  -1.810  35.050  1.00  0.680          H  
ATOM  43705  HA  GLN C 727     -55.769  -0.611  32.619  1.00  0.660          H  
ATOM  43706 1HB  GLN C 727     -55.571  -3.561  33.305  1.00  0.930          H  
ATOM  43707 2HB  GLN C 727     -55.168  -2.840  31.747  1.00  0.930          H  
ATOM  43708 1HG  GLN C 727     -53.472  -1.377  33.041  1.00  0.930          H  
ATOM  43709 2HG  GLN C 727     -53.767  -2.459  34.421  1.00  0.930          H  
ATOM  43710 1HE2 GLN C 727     -50.753  -3.935  33.138  1.00  0.930          H  
ATOM  43711 2HE2 GLN C 727     -51.365  -2.681  34.192  1.00  0.930          H  
ATOM  43712  N   TYR C 728     -57.736  -1.484  31.205  1.00  0.490          N  
ATOM  43713  CA  TYR C 728     -59.042  -1.716  30.611  1.00  0.490          C  
ATOM  43714  C   TYR C 728     -59.004  -2.906  29.660  1.00  0.500          C  
ATOM  43715  O   TYR C 728     -58.160  -2.982  28.762  1.00  0.520          O  
ATOM  43716  CB  TYR C 728     -59.532  -0.457  29.918  1.00  0.690          C  
ATOM  43717  CG  TYR C 728     -60.912  -0.594  29.387  1.00  0.690          C  
ATOM  43718  CD1 TYR C 728     -61.960  -0.569  30.287  1.00  0.690          C  
ATOM  43719  CD2 TYR C 728     -61.155  -0.739  28.039  1.00  0.690          C  
ATOM  43720  CE1 TYR C 728     -63.245  -0.692  29.856  1.00  0.690          C  
ATOM  43721  CE2 TYR C 728     -62.458  -0.864  27.609  1.00  0.690          C  
ATOM  43722  CZ  TYR C 728     -63.495  -0.841  28.507  1.00  0.690          C  
ATOM  43723  OH  TYR C 728     -64.789  -0.970  28.059  1.00  0.690          O  
ATOM  43724  H   TYR C 728     -56.954  -1.162  30.631  1.00  0.590          H  
ATOM  43725  HA  TYR C 728     -59.754  -1.962  31.400  1.00  0.590          H  
ATOM  43726 1HB  TYR C 728     -59.518   0.368  30.625  1.00  0.820          H  
ATOM  43727 2HB  TYR C 728     -58.861  -0.205  29.095  1.00  0.820          H  
ATOM  43728  HD1 TYR C 728     -61.759  -0.459  31.347  1.00  0.820          H  
ATOM  43729  HD2 TYR C 728     -60.331  -0.760  27.324  1.00  0.820          H  
ATOM  43730  HE1 TYR C 728     -64.064  -0.677  30.576  1.00  0.820          H  
ATOM  43731  HE2 TYR C 728     -62.676  -0.982  26.561  1.00  0.820          H  
ATOM  43732  HH  TYR C 728     -65.392  -0.967  28.810  1.00  0.820          H  
ATOM  43733  N   GLN C 729     -59.890  -3.858  29.906  1.00  0.490          N  
ATOM  43734  CA  GLN C 729     -59.964  -5.075  29.124  1.00  0.500          C  
ATOM  43735  C   GLN C 729     -61.077  -5.022  28.110  1.00  0.530          C  
ATOM  43736  O   GLN C 729     -62.213  -4.672  28.434  1.00  0.600          O  
ATOM  43737  CB  GLN C 729     -60.156  -6.271  30.049  1.00  0.700          C  
ATOM  43738  CG  GLN C 729     -60.233  -7.615  29.347  1.00  0.700          C  
ATOM  43739  CD  GLN C 729     -60.327  -8.719  30.337  1.00  0.700          C  
ATOM  43740  OE1 GLN C 729     -59.623  -8.669  31.355  1.00  0.700          O  
ATOM  43741  NE2 GLN C 729     -61.178  -9.704  30.079  1.00  0.700          N  
ATOM  43742  H   GLN C 729     -60.556  -3.725  30.674  1.00  0.590          H  
ATOM  43743  HA  GLN C 729     -59.027  -5.202  28.583  1.00  0.600          H  
ATOM  43744 1HB  GLN C 729     -59.327  -6.308  30.754  1.00  0.840          H  
ATOM  43745 2HB  GLN C 729     -61.070  -6.137  30.630  1.00  0.840          H  
ATOM  43746 1HG  GLN C 729     -61.128  -7.650  28.721  1.00  0.840          H  
ATOM  43747 2HG  GLN C 729     -59.340  -7.760  28.734  1.00  0.840          H  
ATOM  43748 1HE2 GLN C 729     -61.274 -10.465  30.720  1.00  0.840          H  
ATOM  43749 2HE2 GLN C 729     -61.744  -9.686  29.228  1.00  0.840          H  
ATOM  43750  N   ILE C 730     -60.765  -5.419  26.885  1.00  0.520          N  
ATOM  43751  CA  ILE C 730     -61.761  -5.469  25.833  1.00  0.540          C  
ATOM  43752  C   ILE C 730     -62.044  -6.894  25.425  1.00  0.540          C  
ATOM  43753  O   ILE C 730     -61.145  -7.681  25.164  1.00  0.510          O  
ATOM  43754  CB  ILE C 730     -61.367  -4.612  24.630  1.00  0.750          C  
ATOM  43755  CG1 ILE C 730     -61.273  -3.167  25.107  1.00  0.750          C  
ATOM  43756  CG2 ILE C 730     -62.369  -4.830  23.494  1.00  0.750          C  
ATOM  43757  CD1 ILE C 730     -60.694  -2.224  24.146  1.00  0.750          C  
ATOM  43758  H   ILE C 730     -59.800  -5.701  26.679  1.00  0.620          H  
ATOM  43759  HA  ILE C 730     -62.689  -5.055  26.220  1.00  0.650          H  
ATOM  43760  HB  ILE C 730     -60.397  -4.880  24.293  1.00  0.900          H  
ATOM  43761 1HG1 ILE C 730     -62.264  -2.832  25.383  1.00  0.900          H  
ATOM  43762 2HG1 ILE C 730     -60.641  -3.143  25.990  1.00  0.900          H  
ATOM  43763 1HG2 ILE C 730     -62.106  -4.241  22.644  1.00  0.900          H  
ATOM  43764 2HG2 ILE C 730     -62.375  -5.869  23.191  1.00  0.900          H  
ATOM  43765 3HG2 ILE C 730     -63.360  -4.556  23.841  1.00  0.900          H  
ATOM  43766 1HD1 ILE C 730     -60.645  -1.241  24.594  1.00  0.900          H  
ATOM  43767 2HD1 ILE C 730     -59.699  -2.553  23.888  1.00  0.900          H  
ATOM  43768 3HD1 ILE C 730     -61.299  -2.176  23.267  1.00  0.900          H  
ATOM  43769  N   ASN C 731     -63.312  -7.232  25.432  1.00  0.590          N  
ATOM  43770  CA  ASN C 731     -63.757  -8.563  25.095  1.00  0.580          C  
ATOM  43771  C   ASN C 731     -64.416  -8.616  23.714  1.00  0.580          C  
ATOM  43772  O   ASN C 731     -65.579  -8.220  23.558  1.00  0.590          O  
ATOM  43773  CB  ASN C 731     -64.694  -9.050  26.174  1.00  0.820          C  
ATOM  43774  CG  ASN C 731     -64.019  -9.078  27.542  1.00  0.820          C  
ATOM  43775  OD1 ASN C 731     -62.904  -9.612  27.701  1.00  0.820          O  
ATOM  43776  ND2 ASN C 731     -64.688  -8.514  28.527  1.00  0.820          N  
ATOM  43777  H   ASN C 731     -63.981  -6.504  25.662  1.00  0.710          H  
ATOM  43778  HA  ASN C 731     -62.888  -9.222  25.061  1.00  0.700          H  
ATOM  43779 1HB  ASN C 731     -65.547  -8.392  26.221  1.00  0.980          H  
ATOM  43780 2HB  ASN C 731     -65.056 -10.047  25.927  1.00  0.980          H  
ATOM  43781 1HD2 ASN C 731     -64.319  -8.493  29.458  1.00  0.980          H  
ATOM  43782 2HD2 ASN C 731     -65.586  -8.111  28.354  1.00  0.980          H  
ATOM  43783  N   VAL C 732     -63.655  -9.075  22.715  1.00  0.610          N  
ATOM  43784  CA  VAL C 732     -64.119  -9.130  21.328  1.00  0.600          C  
ATOM  43785  C   VAL C 732     -64.802 -10.461  21.059  1.00  0.580          C  
ATOM  43786  O   VAL C 732     -64.201 -11.518  21.249  1.00  0.570          O  
ATOM  43787  CB  VAL C 732     -62.926  -8.964  20.336  1.00  0.840          C  
ATOM  43788  CG1 VAL C 732     -63.405  -9.113  18.861  1.00  0.840          C  
ATOM  43789  CG2 VAL C 732     -62.253  -7.583  20.543  1.00  0.840          C  
ATOM  43790  H   VAL C 732     -62.721  -9.395  22.943  1.00  0.730          H  
ATOM  43791  HA  VAL C 732     -64.842  -8.331  21.160  1.00  0.720          H  
ATOM  43792  HB  VAL C 732     -62.196  -9.751  20.524  1.00  1.010          H  
ATOM  43793 1HG1 VAL C 732     -62.551  -9.007  18.192  1.00  1.010          H  
ATOM  43794 2HG1 VAL C 732     -63.851 -10.095  18.706  1.00  1.010          H  
ATOM  43795 3HG1 VAL C 732     -64.129  -8.361  18.633  1.00  1.010          H  
ATOM  43796 1HG2 VAL C 732     -61.408  -7.480  19.859  1.00  1.010          H  
ATOM  43797 2HG2 VAL C 732     -62.968  -6.791  20.351  1.00  1.010          H  
ATOM  43798 3HG2 VAL C 732     -61.894  -7.507  21.568  1.00  1.010          H  
ATOM  43799  N   ASP C 733     -66.042 -10.408  20.593  1.00  0.580          N  
ATOM  43800  CA  ASP C 733     -66.800 -11.598  20.277  1.00  0.590          C  
ATOM  43801  C   ASP C 733     -66.539 -12.001  18.835  1.00  0.580          C  
ATOM  43802  O   ASP C 733     -67.092 -11.404  17.900  1.00  0.590          O  
ATOM  43803  CB  ASP C 733     -68.292 -11.362  20.549  1.00  0.820          C  
ATOM  43804  CG  ASP C 733     -69.175 -12.581  20.273  1.00  0.820          C  
ATOM  43805  OD1 ASP C 733     -68.769 -13.426  19.488  1.00  0.820          O  
ATOM  43806  OD2 ASP C 733     -70.248 -12.671  20.823  1.00  0.820          O  
ATOM  43807  H   ASP C 733     -66.487  -9.499  20.468  1.00  0.700          H  
ATOM  43808  HA  ASP C 733     -66.462 -12.406  20.926  1.00  0.710          H  
ATOM  43809 1HB  ASP C 733     -68.419 -11.074  21.594  1.00  0.990          H  
ATOM  43810 2HB  ASP C 733     -68.640 -10.521  19.944  1.00  0.990          H  
ATOM  43811  N   GLN C 734     -65.631 -12.963  18.649  1.00  0.580          N  
ATOM  43812  CA  GLN C 734     -65.254 -13.366  17.311  1.00  0.620          C  
ATOM  43813  C   GLN C 734     -66.378 -13.955  16.510  1.00  0.630          C  
ATOM  43814  O   GLN C 734     -66.422 -13.756  15.295  1.00  0.680          O  
ATOM  43815  CB  GLN C 734     -64.082 -14.334  17.307  1.00  0.850          C  
ATOM  43816  CG  GLN C 734     -63.706 -14.800  15.893  1.00  0.850          C  
ATOM  43817  CD  GLN C 734     -62.390 -15.470  15.853  1.00  0.850          C  
ATOM  43818  OE1 GLN C 734     -61.535 -15.151  16.675  1.00  0.850          O  
ATOM  43819  NE2 GLN C 734     -62.188 -16.376  14.911  1.00  0.850          N  
ATOM  43820  H   GLN C 734     -65.208 -13.413  19.453  1.00  0.700          H  
ATOM  43821  HA  GLN C 734     -64.950 -12.469  16.795  1.00  0.740          H  
ATOM  43822 1HB  GLN C 734     -63.213 -13.854  17.763  1.00  1.020          H  
ATOM  43823 2HB  GLN C 734     -64.327 -15.212  17.900  1.00  1.020          H  
ATOM  43824 1HG  GLN C 734     -64.443 -15.520  15.572  1.00  1.020          H  
ATOM  43825 2HG  GLN C 734     -63.706 -13.979  15.198  1.00  1.020          H  
ATOM  43826 1HE2 GLN C 734     -61.302 -16.833  14.844  1.00  1.020          H  
ATOM  43827 2HE2 GLN C 734     -62.908 -16.594  14.248  1.00  1.020          H  
ATOM  43828  N   ALA C 735     -67.247 -14.735  17.149  1.00  0.590          N  
ATOM  43829  CA  ALA C 735     -68.336 -15.334  16.399  1.00  0.620          C  
ATOM  43830  C   ALA C 735     -69.226 -14.240  15.837  1.00  0.640          C  
ATOM  43831  O   ALA C 735     -69.665 -14.329  14.684  1.00  0.650          O  
ATOM  43832  CB  ALA C 735     -69.135 -16.288  17.253  1.00  0.860          C  
ATOM  43833  H   ALA C 735     -67.171 -14.867  18.152  1.00  0.710          H  
ATOM  43834  HA  ALA C 735     -67.914 -15.884  15.566  1.00  0.740          H  
ATOM  43835 1HB  ALA C 735     -69.934 -16.733  16.658  1.00  1.030          H  
ATOM  43836 2HB  ALA C 735     -68.482 -17.071  17.620  1.00  1.030          H  
ATOM  43837 3HB  ALA C 735     -69.568 -15.744  18.095  1.00  1.030          H  
ATOM  43838  N   GLN C 736     -69.465 -13.182  16.627  1.00  0.640          N  
ATOM  43839  CA  GLN C 736     -70.285 -12.091  16.112  1.00  0.660          C  
ATOM  43840  C   GLN C 736     -69.548 -11.301  15.044  1.00  0.650          C  
ATOM  43841  O   GLN C 736     -70.147 -10.908  14.041  1.00  0.660          O  
ATOM  43842  CB  GLN C 736     -70.773 -11.178  17.223  1.00  0.920          C  
ATOM  43843  CG  GLN C 736     -71.785 -11.847  18.134  1.00  0.920          C  
ATOM  43844  CD  GLN C 736     -73.010 -12.292  17.394  1.00  0.920          C  
ATOM  43845  OE1 GLN C 736     -73.541 -11.565  16.552  1.00  0.920          O  
ATOM  43846  NE2 GLN C 736     -73.473 -13.499  17.697  1.00  0.920          N  
ATOM  43847  H   GLN C 736     -69.115 -13.184  17.601  1.00  0.770          H  
ATOM  43848  HA  GLN C 736     -71.160 -12.527  15.638  1.00  0.790          H  
ATOM  43849 1HB  GLN C 736     -69.923 -10.864  17.828  1.00  1.100          H  
ATOM  43850 2HB  GLN C 736     -71.224 -10.281  16.800  1.00  1.100          H  
ATOM  43851 1HG  GLN C 736     -71.333 -12.740  18.553  1.00  1.100          H  
ATOM  43852 2HG  GLN C 736     -72.072 -11.163  18.932  1.00  1.100          H  
ATOM  43853 1HE2 GLN C 736     -74.286 -13.859  17.235  1.00  1.100          H  
ATOM  43854 2HE2 GLN C 736     -73.007 -14.056  18.398  1.00  1.100          H  
ATOM  43855  N   ALA C 737     -68.234 -11.105  15.201  1.00  0.620          N  
ATOM  43856  CA  ALA C 737     -67.502 -10.407  14.155  1.00  0.610          C  
ATOM  43857  C   ALA C 737     -67.650 -11.213  12.864  1.00  0.610          C  
ATOM  43858  O   ALA C 737     -67.886 -10.657  11.789  1.00  0.620          O  
ATOM  43859  CB  ALA C 737     -66.040 -10.240  14.538  1.00  0.860          C  
ATOM  43860  H   ALA C 737     -67.765 -11.406  16.061  1.00  0.740          H  
ATOM  43861  HA  ALA C 737     -67.949  -9.428  14.006  1.00  0.730          H  
ATOM  43862 1HB  ALA C 737     -65.503  -9.724  13.745  1.00  1.030          H  
ATOM  43863 2HB  ALA C 737     -65.969  -9.669  15.463  1.00  1.030          H  
ATOM  43864 3HB  ALA C 737     -65.596 -11.223  14.685  1.00  1.030          H  
ATOM  43865  N   GLY C 738     -67.595 -12.543  12.993  1.00  0.610          N  
ATOM  43866  CA  GLY C 738     -67.760 -13.459  11.885  1.00  0.620          C  
ATOM  43867  C   GLY C 738     -69.122 -13.267  11.232  1.00  0.650          C  
ATOM  43868  O   GLY C 738     -69.226 -13.070  10.019  1.00  0.660          O  
ATOM  43869  H   GLY C 738     -67.366 -12.940  13.907  1.00  0.730          H  
ATOM  43870 1HA  GLY C 738     -66.965 -13.305  11.157  1.00  0.740          H  
ATOM  43871 2HA  GLY C 738     -67.673 -14.476  12.262  1.00  0.740          H  
ATOM  43872  N   ALA C 739     -70.178 -13.286  12.049  1.00  0.680          N  
ATOM  43873  CA  ALA C 739     -71.553 -13.133  11.584  1.00  0.710          C  
ATOM  43874  C   ALA C 739     -71.768 -11.822  10.832  1.00  0.710          C  
ATOM  43875  O   ALA C 739     -72.536 -11.764   9.868  1.00  0.730          O  
ATOM  43876  CB  ALA C 739     -72.505 -13.207  12.764  1.00  0.980          C  
ATOM  43877  H   ALA C 739     -70.011 -13.470  13.043  1.00  0.820          H  
ATOM  43878  HA  ALA C 739     -71.759 -13.946  10.902  1.00  0.850          H  
ATOM  43879 1HB  ALA C 739     -73.530 -13.129  12.412  1.00  1.180          H  
ATOM  43880 2HB  ALA C 739     -72.365 -14.156  13.282  1.00  1.180          H  
ATOM  43881 3HB  ALA C 739     -72.293 -12.385  13.449  1.00  1.180          H  
ATOM  43882  N   MET C 740     -71.075 -10.768  11.243  1.00  0.700          N  
ATOM  43883  CA  MET C 740     -71.213  -9.482  10.585  1.00  0.710          C  
ATOM  43884  C   MET C 740     -70.321  -9.321   9.354  1.00  0.680          C  
ATOM  43885  O   MET C 740     -70.397  -8.298   8.678  1.00  0.760          O  
ATOM  43886  CB  MET C 740     -70.912  -8.371  11.572  1.00  0.990          C  
ATOM  43887  CG  MET C 740     -71.939  -8.243  12.672  1.00  0.990          C  
ATOM  43888  SD  MET C 740     -71.685  -6.809  13.699  1.00  0.990          S  
ATOM  43889  CE  MET C 740     -70.256  -7.290  14.655  1.00  0.990          C  
ATOM  43890  H   MET C 740     -70.485 -10.855  12.079  1.00  0.840          H  
ATOM  43891  HA  MET C 740     -72.245  -9.384  10.255  1.00  0.850          H  
ATOM  43892 1HB  MET C 740     -69.945  -8.577  12.026  1.00  1.190          H  
ATOM  43893 2HB  MET C 740     -70.836  -7.418  11.048  1.00  1.190          H  
ATOM  43894 1HG  MET C 740     -72.931  -8.182  12.230  1.00  1.190          H  
ATOM  43895 2HG  MET C 740     -71.905  -9.132  13.304  1.00  1.190          H  
ATOM  43896 1HE  MET C 740     -70.010  -6.486  15.331  1.00  1.190          H  
ATOM  43897 2HE  MET C 740     -70.482  -8.195  15.228  1.00  1.190          H  
ATOM  43898 3HE  MET C 740     -69.414  -7.474  13.998  1.00  1.190          H  
ATOM  43899  N   GLY C 741     -69.493 -10.313   9.029  1.00  0.670          N  
ATOM  43900  CA  GLY C 741     -68.589 -10.182   7.899  1.00  0.640          C  
ATOM  43901  C   GLY C 741     -67.335  -9.366   8.219  1.00  0.590          C  
ATOM  43902  O   GLY C 741     -66.770  -8.722   7.329  1.00  0.580          O  
ATOM  43903  H   GLY C 741     -69.489 -11.186   9.562  1.00  0.800          H  
ATOM  43904 1HA  GLY C 741     -68.296 -11.181   7.575  1.00  0.770          H  
ATOM  43905 2HA  GLY C 741     -69.122  -9.726   7.068  1.00  0.770          H  
ATOM  43906  N   VAL C 742     -66.930  -9.330   9.495  1.00  0.560          N  
ATOM  43907  CA  VAL C 742     -65.772  -8.567   9.947  1.00  0.520          C  
ATOM  43908  C   VAL C 742     -64.581  -9.454  10.289  1.00  0.500          C  
ATOM  43909  O   VAL C 742     -64.662 -10.300  11.176  1.00  0.500          O  
ATOM  43910  CB  VAL C 742     -66.139  -7.798  11.237  1.00  0.740          C  
ATOM  43911  CG1 VAL C 742     -64.954  -7.041  11.757  1.00  0.740          C  
ATOM  43912  CG2 VAL C 742     -67.249  -6.861  10.976  1.00  0.740          C  
ATOM  43913  H   VAL C 742     -67.421  -9.880  10.203  1.00  0.670          H  
ATOM  43914  HA  VAL C 742     -65.486  -7.865   9.163  1.00  0.620          H  
ATOM  43915  HB  VAL C 742     -66.444  -8.504  11.986  1.00  0.890          H  
ATOM  43916 1HG1 VAL C 742     -65.251  -6.534  12.658  1.00  0.890          H  
ATOM  43917 2HG1 VAL C 742     -64.135  -7.717  11.984  1.00  0.890          H  
ATOM  43918 3HG1 VAL C 742     -64.625  -6.312  11.014  1.00  0.890          H  
ATOM  43919 1HG2 VAL C 742     -67.517  -6.327  11.884  1.00  0.890          H  
ATOM  43920 2HG2 VAL C 742     -66.904  -6.161  10.231  1.00  0.890          H  
ATOM  43921 3HG2 VAL C 742     -68.120  -7.399  10.606  1.00  0.890          H  
ATOM  43922  N   SER C 743     -63.459  -9.237   9.617  1.00  0.510          N  
ATOM  43923  CA  SER C 743     -62.264 -10.013   9.911  1.00  0.520          C  
ATOM  43924  C   SER C 743     -61.658  -9.572  11.242  1.00  0.510          C  
ATOM  43925  O   SER C 743     -61.509  -8.371  11.486  1.00  0.510          O  
ATOM  43926  CB  SER C 743     -61.248  -9.858   8.801  1.00  0.720          C  
ATOM  43927  OG  SER C 743     -60.055 -10.525   9.121  1.00  0.720          O  
ATOM  43928  H   SER C 743     -63.447  -8.531   8.892  1.00  0.610          H  
ATOM  43929  HA  SER C 743     -62.542 -11.065   9.989  1.00  0.620          H  
ATOM  43930 1HB  SER C 743     -61.658 -10.262   7.876  1.00  0.870          H  
ATOM  43931 2HB  SER C 743     -61.045  -8.800   8.635  1.00  0.870          H  
ATOM  43932  HG  SER C 743     -59.504 -10.465   8.330  1.00  0.870          H  
ATOM  43933  N   ILE C 744     -61.196 -10.523  12.053  1.00  0.530          N  
ATOM  43934  CA  ILE C 744     -60.542 -10.177  13.319  1.00  0.530          C  
ATOM  43935  C   ILE C 744     -59.329  -9.321  13.072  1.00  0.520          C  
ATOM  43936  O   ILE C 744     -59.026  -8.428  13.863  1.00  0.510          O  
ATOM  43937  CB  ILE C 744     -60.155 -11.408  14.162  1.00  0.740          C  
ATOM  43938  CG1 ILE C 744     -61.400 -12.156  14.661  1.00  0.740          C  
ATOM  43939  CG2 ILE C 744     -59.241 -11.018  15.341  1.00  0.740          C  
ATOM  43940  CD1 ILE C 744     -62.335 -11.357  15.575  1.00  0.740          C  
ATOM  43941  H   ILE C 744     -61.331 -11.490  11.790  1.00  0.640          H  
ATOM  43942  HA  ILE C 744     -61.223  -9.567  13.896  1.00  0.640          H  
ATOM  43943  HB  ILE C 744     -59.623 -12.094  13.534  1.00  0.890          H  
ATOM  43944 1HG1 ILE C 744     -61.975 -12.498  13.806  1.00  0.890          H  
ATOM  43945 2HG1 ILE C 744     -61.054 -13.022  15.218  1.00  0.890          H  
ATOM  43946 1HG2 ILE C 744     -58.970 -11.915  15.902  1.00  0.890          H  
ATOM  43947 2HG2 ILE C 744     -58.334 -10.561  14.974  1.00  0.890          H  
ATOM  43948 3HG2 ILE C 744     -59.739 -10.317  16.006  1.00  0.890          H  
ATOM  43949 1HD1 ILE C 744     -63.122 -11.964  15.860  1.00  0.890          H  
ATOM  43950 2HD1 ILE C 744     -61.816 -11.025  16.468  1.00  0.890          H  
ATOM  43951 3HD1 ILE C 744     -62.738 -10.522  15.067  1.00  0.890          H  
ATOM  43952  N   ALA C 745     -58.589  -9.620  12.012  1.00  0.540          N  
ATOM  43953  CA  ALA C 745     -57.410  -8.841  11.697  1.00  0.540          C  
ATOM  43954  C   ALA C 745     -57.754  -7.360  11.512  1.00  0.520          C  
ATOM  43955  O   ALA C 745     -56.944  -6.505  11.874  1.00  0.520          O  
ATOM  43956  CB  ALA C 745     -56.755  -9.370  10.440  1.00  0.760          C  
ATOM  43957  H   ALA C 745     -58.868 -10.387  11.413  1.00  0.650          H  
ATOM  43958  HA  ALA C 745     -56.714  -8.929  12.531  1.00  0.650          H  
ATOM  43959 1HB  ALA C 745     -55.857  -8.791  10.227  1.00  0.910          H  
ATOM  43960 2HB  ALA C 745     -56.489 -10.416  10.580  1.00  0.910          H  
ATOM  43961 3HB  ALA C 745     -57.450  -9.280   9.608  1.00  0.910          H  
ATOM  43962  N   GLU C 746     -58.940  -7.051  10.949  1.00  0.510          N  
ATOM  43963  CA  GLU C 746     -59.370  -5.680  10.718  1.00  0.500          C  
ATOM  43964  C   GLU C 746     -59.645  -5.032  12.055  1.00  0.480          C  
ATOM  43965  O   GLU C 746     -59.263  -3.881  12.291  1.00  0.480          O  
ATOM  43966  CB  GLU C 746     -60.630  -5.666   9.834  1.00  0.700          C  
ATOM  43967  CG  GLU C 746     -61.253  -4.302   9.535  1.00  0.700          C  
ATOM  43968  CD  GLU C 746     -60.404  -3.369   8.765  1.00  0.700          C  
ATOM  43969  OE1 GLU C 746     -59.406  -3.772   8.214  1.00  0.700          O  
ATOM  43970  OE2 GLU C 746     -60.777  -2.222   8.717  1.00  0.700          O  
ATOM  43971  H   GLU C 746     -59.603  -7.780  10.703  1.00  0.610          H  
ATOM  43972  HA  GLU C 746     -58.570  -5.134  10.217  1.00  0.600          H  
ATOM  43973 1HB  GLU C 746     -60.407  -6.147   8.883  1.00  0.840          H  
ATOM  43974 2HB  GLU C 746     -61.409  -6.249  10.310  1.00  0.840          H  
ATOM  43975 1HG  GLU C 746     -62.191  -4.455   8.997  1.00  0.840          H  
ATOM  43976 2HG  GLU C 746     -61.487  -3.832  10.483  1.00  0.840          H  
ATOM  43977  N   ILE C 747     -60.276  -5.786  12.953  1.00  0.480          N  
ATOM  43978  CA  ILE C 747     -60.561  -5.262  14.280  1.00  0.470          C  
ATOM  43979  C   ILE C 747     -59.286  -4.954  15.025  1.00  0.460          C  
ATOM  43980  O   ILE C 747     -59.147  -3.866  15.593  1.00  0.470          O  
ATOM  43981  CB  ILE C 747     -61.395  -6.250  15.122  1.00  0.660          C  
ATOM  43982  CG1 ILE C 747     -62.796  -6.349  14.527  1.00  0.660          C  
ATOM  43983  CG2 ILE C 747     -61.397  -5.828  16.617  1.00  0.660          C  
ATOM  43984  CD1 ILE C 747     -63.617  -7.487  15.061  1.00  0.660          C  
ATOM  43985  H   ILE C 747     -60.597  -6.717  12.658  1.00  0.580          H  
ATOM  43986  HA  ILE C 747     -61.119  -4.337  14.174  1.00  0.560          H  
ATOM  43987  HB  ILE C 747     -60.956  -7.242  15.047  1.00  0.790          H  
ATOM  43988 1HG1 ILE C 747     -63.318  -5.430  14.728  1.00  0.790          H  
ATOM  43989 2HG1 ILE C 747     -62.705  -6.461  13.453  1.00  0.790          H  
ATOM  43990 1HG2 ILE C 747     -61.971  -6.529  17.206  1.00  0.790          H  
ATOM  43991 2HG2 ILE C 747     -60.385  -5.807  17.020  1.00  0.790          H  
ATOM  43992 3HG2 ILE C 747     -61.827  -4.838  16.706  1.00  0.790          H  
ATOM  43993 1HD1 ILE C 747     -64.591  -7.488  14.602  1.00  0.790          H  
ATOM  43994 2HD1 ILE C 747     -63.119  -8.400  14.835  1.00  0.790          H  
ATOM  43995 3HD1 ILE C 747     -63.744  -7.403  16.125  1.00  0.790          H  
ATOM  43996  N   ASN C 748     -58.355  -5.906  15.027  1.00  0.470          N  
ATOM  43997  CA  ASN C 748     -57.105  -5.724  15.735  1.00  0.490          C  
ATOM  43998  C   ASN C 748     -56.256  -4.617  15.141  1.00  0.460          C  
ATOM  43999  O   ASN C 748     -55.666  -3.836  15.890  1.00  0.450          O  
ATOM  44000  CB  ASN C 748     -56.313  -7.012  15.757  1.00  0.680          C  
ATOM  44001  CG  ASN C 748     -56.849  -8.037  16.709  1.00  0.680          C  
ATOM  44002  OD1 ASN C 748     -57.605  -7.738  17.643  1.00  0.680          O  
ATOM  44003  ND2 ASN C 748     -56.442  -9.258  16.487  1.00  0.680          N  
ATOM  44004  H   ASN C 748     -58.545  -6.785  14.539  1.00  0.560          H  
ATOM  44005  HA  ASN C 748     -57.335  -5.437  16.762  1.00  0.590          H  
ATOM  44006 1HB  ASN C 748     -56.334  -7.443  14.753  1.00  0.810          H  
ATOM  44007 2HB  ASN C 748     -55.276  -6.806  15.990  1.00  0.810          H  
ATOM  44008 1HD2 ASN C 748     -56.738 -10.027  17.066  1.00  0.810          H  
ATOM  44009 2HD2 ASN C 748     -55.827  -9.446  15.723  1.00  0.810          H  
ATOM  44010  N   ASN C 749     -56.226  -4.498  13.804  1.00  0.450          N  
ATOM  44011  CA  ASN C 749     -55.435  -3.469  13.148  1.00  0.430          C  
ATOM  44012  C   ASN C 749     -56.069  -2.111  13.404  1.00  0.440          C  
ATOM  44013  O   ASN C 749     -55.358  -1.132  13.620  1.00  0.420          O  
ATOM  44014  CB  ASN C 749     -55.298  -3.774  11.661  1.00  0.610          C  
ATOM  44015  CG  ASN C 749     -54.288  -2.903  10.889  1.00  0.610          C  
ATOM  44016  OD1 ASN C 749     -53.096  -2.771  11.241  1.00  0.610          O  
ATOM  44017  ND2 ASN C 749     -54.741  -2.340   9.800  1.00  0.610          N  
ATOM  44018  H   ASN C 749     -56.706  -5.182  13.212  1.00  0.540          H  
ATOM  44019  HA  ASN C 749     -54.440  -3.459  13.590  1.00  0.520          H  
ATOM  44020 1HB  ASN C 749     -55.007  -4.817  11.543  1.00  0.730          H  
ATOM  44021 2HB  ASN C 749     -56.281  -3.666  11.190  1.00  0.730          H  
ATOM  44022 1HD2 ASN C 749     -54.128  -1.807   9.215  1.00  0.730          H  
ATOM  44023 2HD2 ASN C 749     -55.703  -2.465   9.518  1.00  0.730          H  
ATOM  44024  N   THR C 750     -57.408  -2.034  13.397  1.00  0.450          N  
ATOM  44025  CA  THR C 750     -58.098  -0.778  13.649  1.00  0.460          C  
ATOM  44026  C   THR C 750     -57.790  -0.294  15.049  1.00  0.460          C  
ATOM  44027  O   THR C 750     -57.417   0.867  15.242  1.00  0.460          O  
ATOM  44028  CB  THR C 750     -59.635  -0.938  13.497  1.00  0.640          C  
ATOM  44029  OG1 THR C 750     -59.932  -1.315  12.152  1.00  0.640          O  
ATOM  44030  CG2 THR C 750     -60.390   0.381  13.850  1.00  0.640          C  
ATOM  44031  H   THR C 750     -57.968  -2.854  13.164  1.00  0.540          H  
ATOM  44032  HA  THR C 750     -57.745  -0.036  12.936  1.00  0.550          H  
ATOM  44033  HB  THR C 750     -59.978  -1.732  14.163  1.00  0.770          H  
ATOM  44034  HG1 THR C 750     -59.623  -2.236  12.005  1.00  0.770          H  
ATOM  44035 1HG2 THR C 750     -61.463   0.223  13.728  1.00  0.770          H  
ATOM  44036 2HG2 THR C 750     -60.186   0.667  14.880  1.00  0.770          H  
ATOM  44037 3HG2 THR C 750     -60.073   1.172  13.195  1.00  0.770          H  
ATOM  44038  N   MET C 751     -57.923  -1.189  16.035  1.00  0.460          N  
ATOM  44039  CA  MET C 751     -57.657  -0.818  17.409  1.00  0.460          C  
ATOM  44040  C   MET C 751     -56.195  -0.471  17.612  1.00  0.450          C  
ATOM  44041  O   MET C 751     -55.879   0.529  18.254  1.00  0.460          O  
ATOM  44042  CB  MET C 751     -58.095  -1.929  18.340  1.00  0.640          C  
ATOM  44043  CG  MET C 751     -59.612  -2.100  18.397  1.00  0.640          C  
ATOM  44044  SD  MET C 751     -60.143  -3.517  19.359  1.00  0.640          S  
ATOM  44045  CE  MET C 751     -59.732  -2.948  20.977  1.00  0.640          C  
ATOM  44046  H   MET C 751     -58.242  -2.140  15.818  1.00  0.550          H  
ATOM  44047  HA  MET C 751     -58.242   0.070  17.638  1.00  0.550          H  
ATOM  44048 1HB  MET C 751     -57.666  -2.875  17.998  1.00  0.770          H  
ATOM  44049 2HB  MET C 751     -57.708  -1.725  19.329  1.00  0.770          H  
ATOM  44050 1HG  MET C 751     -60.057  -1.203  18.825  1.00  0.770          H  
ATOM  44051 2HG  MET C 751     -59.996  -2.215  17.383  1.00  0.770          H  
ATOM  44052 1HE  MET C 751     -60.027  -3.698  21.694  1.00  0.770          H  
ATOM  44053 2HE  MET C 751     -58.664  -2.776  21.062  1.00  0.770          H  
ATOM  44054 3HE  MET C 751     -60.262  -2.020  21.176  1.00  0.770          H  
ATOM  44055  N   ARG C 752     -55.290  -1.274  17.059  1.00  0.440          N  
ATOM  44056  CA  ARG C 752     -53.882  -0.990  17.199  1.00  0.440          C  
ATOM  44057  C   ARG C 752     -53.498   0.345  16.601  1.00  0.430          C  
ATOM  44058  O   ARG C 752     -52.921   1.188  17.300  1.00  0.460          O  
ATOM  44059  CB  ARG C 752     -53.044  -2.113  16.602  1.00  0.620          C  
ATOM  44060  CG  ARG C 752     -51.503  -1.943  16.717  1.00  0.620          C  
ATOM  44061  CD  ARG C 752     -50.875  -1.290  15.524  1.00  0.620          C  
ATOM  44062  NE  ARG C 752     -51.173  -2.031  14.297  1.00  0.620          N  
ATOM  44063  CZ  ARG C 752     -50.504  -3.129  13.897  1.00  0.620          C  
ATOM  44064  NH1 ARG C 752     -49.511  -3.569  14.634  1.00  0.620          N  
ATOM  44065  NH2 ARG C 752     -50.844  -3.753  12.781  1.00  0.620          N  
ATOM  44066  H   ARG C 752     -55.566  -2.117  16.552  1.00  0.530          H  
ATOM  44067  HA  ARG C 752     -53.653  -0.953  18.252  1.00  0.530          H  
ATOM  44068 1HB  ARG C 752     -53.299  -3.045  17.108  1.00  0.740          H  
ATOM  44069 2HB  ARG C 752     -53.309  -2.235  15.556  1.00  0.740          H  
ATOM  44070 1HG  ARG C 752     -51.285  -1.302  17.575  1.00  0.740          H  
ATOM  44071 2HG  ARG C 752     -51.047  -2.916  16.882  1.00  0.740          H  
ATOM  44072 1HD  ARG C 752     -51.219  -0.285  15.403  1.00  0.740          H  
ATOM  44073 2HD  ARG C 752     -49.796  -1.251  15.661  1.00  0.740          H  
ATOM  44074  HE  ARG C 752     -51.930  -1.694  13.719  1.00  0.740          H  
ATOM  44075 1HH1 ARG C 752     -49.249  -3.093  15.480  1.00  0.740          H  
ATOM  44076 2HH1 ARG C 752     -48.952  -4.389  14.372  1.00  0.740          H  
ATOM  44077 1HH2 ARG C 752     -51.627  -3.407  12.214  1.00  0.740          H  
ATOM  44078 2HH2 ARG C 752     -50.331  -4.574  12.489  1.00  0.740          H  
ATOM  44079  N   ILE C 753     -53.853   0.593  15.334  1.00  0.420          N  
ATOM  44080  CA  ILE C 753     -53.432   1.839  14.721  1.00  0.420          C  
ATOM  44081  C   ILE C 753     -54.067   2.991  15.446  1.00  0.440          C  
ATOM  44082  O   ILE C 753     -53.404   3.976  15.745  1.00  0.440          O  
ATOM  44083  CB  ILE C 753     -53.820   1.955  13.228  1.00  0.590          C  
ATOM  44084  CG1 ILE C 753     -53.051   0.923  12.375  1.00  0.590          C  
ATOM  44085  CG2 ILE C 753     -53.457   3.405  12.740  1.00  0.590          C  
ATOM  44086  CD1 ILE C 753     -53.582   0.749  10.960  1.00  0.590          C  
ATOM  44087  H   ILE C 753     -54.381  -0.097  14.791  1.00  0.500          H  
ATOM  44088  HA  ILE C 753     -52.352   1.927  14.811  1.00  0.500          H  
ATOM  44089  HB  ILE C 753     -54.886   1.761  13.107  1.00  0.710          H  
ATOM  44090 1HG1 ILE C 753     -52.037   1.234  12.300  1.00  0.710          H  
ATOM  44091 2HG1 ILE C 753     -53.088  -0.042  12.871  1.00  0.710          H  
ATOM  44092 1HG2 ILE C 753     -53.706   3.525  11.698  1.00  0.710          H  
ATOM  44093 2HG2 ILE C 753     -53.997   4.160  13.305  1.00  0.710          H  
ATOM  44094 3HG2 ILE C 753     -52.383   3.567  12.871  1.00  0.710          H  
ATOM  44095 1HD1 ILE C 753     -52.976   0.010  10.441  1.00  0.710          H  
ATOM  44096 2HD1 ILE C 753     -54.610   0.400  11.002  1.00  0.710          H  
ATOM  44097 3HD1 ILE C 753     -53.541   1.682  10.410  1.00  0.710          H  
ATOM  44098  N   ALA C 754     -55.367   2.920  15.689  1.00  0.460          N  
ATOM  44099  CA  ALA C 754     -55.997   4.035  16.333  1.00  0.490          C  
ATOM  44100  C   ALA C 754     -55.453   4.315  17.731  1.00  0.470          C  
ATOM  44101  O   ALA C 754     -55.095   5.454  18.005  1.00  0.470          O  
ATOM  44102  CB  ALA C 754     -57.487   3.782  16.418  1.00  0.670          C  
ATOM  44103  H   ALA C 754     -55.927   2.109  15.417  1.00  0.550          H  
ATOM  44104  HA  ALA C 754     -55.823   4.916  15.719  1.00  0.590          H  
ATOM  44105 1HB  ALA C 754     -57.969   4.630  16.877  1.00  0.810          H  
ATOM  44106 2HB  ALA C 754     -57.889   3.623  15.420  1.00  0.810          H  
ATOM  44107 3HB  ALA C 754     -57.668   2.899  17.013  1.00  0.810          H  
ATOM  44108  N   TRP C 755     -55.322   3.299  18.599  1.00  0.450          N  
ATOM  44109  CA  TRP C 755     -54.951   3.534  20.001  1.00  0.430          C  
ATOM  44110  C   TRP C 755     -53.481   3.376  20.393  1.00  0.410          C  
ATOM  44111  O   TRP C 755     -53.019   4.042  21.327  1.00  0.370          O  
ATOM  44112  CB  TRP C 755     -55.810   2.611  20.852  1.00  0.610          C  
ATOM  44113  CG  TRP C 755     -57.237   3.008  20.840  1.00  0.610          C  
ATOM  44114  CD1 TRP C 755     -58.159   2.632  19.920  1.00  0.610          C  
ATOM  44115  CD2 TRP C 755     -57.944   3.801  21.809  1.00  0.610          C  
ATOM  44116  NE1 TRP C 755     -59.366   3.166  20.219  1.00  0.610          N  
ATOM  44117  CE2 TRP C 755     -59.261   3.877  21.380  1.00  0.610          C  
ATOM  44118  CE3 TRP C 755     -57.576   4.437  22.986  1.00  0.610          C  
ATOM  44119  CZ2 TRP C 755     -60.219   4.561  22.089  1.00  0.610          C  
ATOM  44120  CZ3 TRP C 755     -58.550   5.111  23.689  1.00  0.610          C  
ATOM  44121  CH2 TRP C 755     -59.827   5.162  23.261  1.00  0.610          C  
ATOM  44122  H   TRP C 755     -55.552   2.344  18.316  1.00  0.540          H  
ATOM  44123  HA  TRP C 755     -55.240   4.547  20.237  1.00  0.520          H  
ATOM  44124 1HB  TRP C 755     -55.736   1.597  20.477  1.00  0.730          H  
ATOM  44125 2HB  TRP C 755     -55.449   2.608  21.879  1.00  0.730          H  
ATOM  44126  HD1 TRP C 755     -57.952   2.006  19.064  1.00  0.730          H  
ATOM  44127  HE1 TRP C 755     -60.214   3.048  19.681  1.00  0.730          H  
ATOM  44128  HE3 TRP C 755     -56.545   4.401  23.348  1.00  0.730          H  
ATOM  44129  HZ2 TRP C 755     -61.249   4.621  21.759  1.00  0.730          H  
ATOM  44130  HZ3 TRP C 755     -58.273   5.610  24.603  1.00  0.730          H  
ATOM  44131  HH2 TRP C 755     -60.553   5.702  23.857  1.00  0.730          H  
ATOM  44132  N   GLY C 756     -52.741   2.485  19.737  1.00  0.450          N  
ATOM  44133  CA  GLY C 756     -51.338   2.275  20.074  1.00  0.440          C  
ATOM  44134  C   GLY C 756     -50.458   3.078  19.142  1.00  0.420          C  
ATOM  44135  O   GLY C 756     -49.435   3.639  19.544  1.00  0.410          O  
ATOM  44136  H   GLY C 756     -53.132   1.937  18.976  1.00  0.540          H  
ATOM  44137 1HA  GLY C 756     -51.142   2.578  21.096  1.00  0.530          H  
ATOM  44138 2HA  GLY C 756     -51.106   1.216  19.978  1.00  0.530          H  
ATOM  44139  N   GLY C 757     -50.913   3.166  17.905  1.00  0.420          N  
ATOM  44140  CA  GLY C 757     -50.241   3.858  16.825  1.00  0.410          C  
ATOM  44141  C   GLY C 757     -49.453   2.833  16.035  1.00  0.380          C  
ATOM  44142  O   GLY C 757     -49.102   1.772  16.560  1.00  0.380          O  
ATOM  44143  H   GLY C 757     -51.752   2.633  17.683  1.00  0.500          H  
ATOM  44144 1HA  GLY C 757     -50.977   4.339  16.183  1.00  0.490          H  
ATOM  44145 2HA  GLY C 757     -49.583   4.631  17.217  1.00  0.490          H  
ATOM  44146  N   SER C 758     -49.147   3.140  14.784  1.00  0.360          N  
ATOM  44147  CA  SER C 758     -48.426   2.170  13.981  1.00  0.340          C  
ATOM  44148  C   SER C 758     -47.416   2.763  13.038  1.00  0.330          C  
ATOM  44149  O   SER C 758     -47.631   3.812  12.418  1.00  0.330          O  
ATOM  44150  CB  SER C 758     -49.377   1.372  13.142  1.00  0.480          C  
ATOM  44151  OG  SER C 758     -48.674   0.442  12.383  1.00  0.480          O  
ATOM  44152  H   SER C 758     -49.493   4.017  14.393  1.00  0.430          H  
ATOM  44153  HA  SER C 758     -47.895   1.495  14.653  1.00  0.410          H  
ATOM  44154 1HB  SER C 758     -50.098   0.878  13.765  1.00  0.580          H  
ATOM  44155 2HB  SER C 758     -49.911   2.051  12.483  1.00  0.580          H  
ATOM  44156  HG  SER C 758     -49.308   0.052  11.776  1.00  0.580          H  
ATOM  44157  N   TYR C 759     -46.277   2.085  12.962  1.00  0.320          N  
ATOM  44158  CA  TYR C 759     -45.219   2.429  12.030  1.00  0.310          C  
ATOM  44159  C   TYR C 759     -45.641   1.958  10.665  1.00  0.310          C  
ATOM  44160  O   TYR C 759     -45.955   0.780  10.482  1.00  0.360          O  
ATOM  44161  CB  TYR C 759     -43.901   1.770  12.453  1.00  0.440          C  
ATOM  44162  CG  TYR C 759     -42.768   1.947  11.492  1.00  0.440          C  
ATOM  44163  CD1 TYR C 759     -42.418   3.192  10.996  1.00  0.440          C  
ATOM  44164  CD2 TYR C 759     -42.049   0.827  11.117  1.00  0.440          C  
ATOM  44165  CE1 TYR C 759     -41.362   3.287  10.106  1.00  0.440          C  
ATOM  44166  CE2 TYR C 759     -41.003   0.938  10.252  1.00  0.440          C  
ATOM  44167  CZ  TYR C 759     -40.657   2.148   9.744  1.00  0.440          C  
ATOM  44168  OH  TYR C 759     -39.597   2.205   8.872  1.00  0.440          O  
ATOM  44169  H   TYR C 759     -46.186   1.255  13.531  1.00  0.380          H  
ATOM  44170  HA  TYR C 759     -45.106   3.512  11.991  1.00  0.370          H  
ATOM  44171 1HB  TYR C 759     -43.584   2.138  13.409  1.00  0.530          H  
ATOM  44172 2HB  TYR C 759     -44.072   0.703  12.569  1.00  0.530          H  
ATOM  44173  HD1 TYR C 759     -42.969   4.090  11.286  1.00  0.530          H  
ATOM  44174  HD2 TYR C 759     -42.317  -0.152  11.514  1.00  0.530          H  
ATOM  44175  HE1 TYR C 759     -41.077   4.251   9.690  1.00  0.530          H  
ATOM  44176  HE2 TYR C 759     -40.438   0.057   9.962  1.00  0.530          H  
ATOM  44177  HH  TYR C 759     -39.351   3.144   8.677  1.00  0.530          H  
ATOM  44178  N   ILE C 760     -45.671   2.867   9.706  1.00  0.300          N  
ATOM  44179  CA  ILE C 760     -46.121   2.494   8.384  1.00  0.300          C  
ATOM  44180  C   ILE C 760     -44.952   2.349   7.410  1.00  0.300          C  
ATOM  44181  O   ILE C 760     -44.829   1.325   6.721  1.00  0.320          O  
ATOM  44182  CB  ILE C 760     -47.133   3.543   7.859  1.00  0.420          C  
ATOM  44183  CG1 ILE C 760     -48.327   3.725   8.854  1.00  0.420          C  
ATOM  44184  CG2 ILE C 760     -47.654   3.187   6.491  1.00  0.420          C  
ATOM  44185  CD1 ILE C 760     -49.154   2.506   9.216  1.00  0.420          C  
ATOM  44186  H   ILE C 760     -45.405   3.834   9.911  1.00  0.360          H  
ATOM  44187  HA  ILE C 760     -46.618   1.531   8.442  1.00  0.360          H  
ATOM  44188  HB  ILE C 760     -46.631   4.510   7.798  1.00  0.500          H  
ATOM  44189 1HG1 ILE C 760     -47.941   4.162   9.779  1.00  0.500          H  
ATOM  44190 2HG1 ILE C 760     -48.998   4.417   8.392  1.00  0.500          H  
ATOM  44191 1HG2 ILE C 760     -48.330   3.951   6.173  1.00  0.500          H  
ATOM  44192 2HG2 ILE C 760     -46.834   3.119   5.786  1.00  0.500          H  
ATOM  44193 3HG2 ILE C 760     -48.174   2.235   6.530  1.00  0.500          H  
ATOM  44194 1HD1 ILE C 760     -49.955   2.807   9.892  1.00  0.500          H  
ATOM  44195 2HD1 ILE C 760     -49.576   2.078   8.335  1.00  0.500          H  
ATOM  44196 3HD1 ILE C 760     -48.531   1.767   9.717  1.00  0.500          H  
ATOM  44197  N   ASN C 761     -44.152   3.411   7.306  1.00  0.290          N  
ATOM  44198  CA  ASN C 761     -43.045   3.495   6.337  1.00  0.290          C  
ATOM  44199  C   ASN C 761     -42.128   4.650   6.707  1.00  0.290          C  
ATOM  44200  O   ASN C 761     -42.374   5.298   7.718  1.00  0.290          O  
ATOM  44201  CB  ASN C 761     -43.580   3.640   4.910  1.00  0.410          C  
ATOM  44202  CG  ASN C 761     -42.673   3.017   3.846  1.00  0.410          C  
ATOM  44203  OD1 ASN C 761     -41.438   3.096   3.948  1.00  0.410          O  
ATOM  44204  ND2 ASN C 761     -43.262   2.404   2.854  1.00  0.410          N  
ATOM  44205  H   ASN C 761     -44.321   4.180   7.962  1.00  0.350          H  
ATOM  44206  HA  ASN C 761     -42.449   2.583   6.399  1.00  0.350          H  
ATOM  44207 1HB  ASN C 761     -44.563   3.184   4.830  1.00  0.490          H  
ATOM  44208 2HB  ASN C 761     -43.698   4.702   4.679  1.00  0.490          H  
ATOM  44209 1HD2 ASN C 761     -42.716   1.983   2.131  1.00  0.490          H  
ATOM  44210 2HD2 ASN C 761     -44.256   2.367   2.809  1.00  0.490          H  
ATOM  44211  N   ASP C 762     -41.073   4.891   5.928  1.00  0.290          N  
ATOM  44212  CA  ASP C 762     -40.209   6.044   6.181  1.00  0.300          C  
ATOM  44213  C   ASP C 762     -40.522   7.205   5.230  1.00  0.320          C  
ATOM  44214  O   ASP C 762     -41.341   7.065   4.327  1.00  0.330          O  
ATOM  44215  CB  ASP C 762     -38.762   5.647   5.994  1.00  0.420          C  
ATOM  44216  CG  ASP C 762     -38.297   4.581   6.948  1.00  0.420          C  
ATOM  44217  OD1 ASP C 762     -38.680   4.579   8.102  1.00  0.420          O  
ATOM  44218  OD2 ASP C 762     -37.559   3.743   6.507  1.00  0.420          O  
ATOM  44219  H   ASP C 762     -40.897   4.282   5.134  1.00  0.350          H  
ATOM  44220  HA  ASP C 762     -40.364   6.388   7.195  1.00  0.360          H  
ATOM  44221 1HB  ASP C 762     -38.591   5.326   4.966  1.00  0.500          H  
ATOM  44222 2HB  ASP C 762     -38.179   6.519   6.168  1.00  0.500          H  
ATOM  44223  N   PHE C 763     -39.835   8.332   5.394  1.00  0.330          N  
ATOM  44224  CA  PHE C 763     -39.989   9.479   4.491  1.00  0.350          C  
ATOM  44225  C   PHE C 763     -38.678  10.266   4.548  1.00  0.370          C  
ATOM  44226  O   PHE C 763     -37.831   9.978   5.396  1.00  0.350          O  
ATOM  44227  CB  PHE C 763     -41.179  10.357   4.888  1.00  0.480          C  
ATOM  44228  CG  PHE C 763     -41.009  11.201   6.088  1.00  0.480          C  
ATOM  44229  CD1 PHE C 763     -40.779  12.557   5.921  1.00  0.480          C  
ATOM  44230  CD2 PHE C 763     -41.018  10.694   7.353  1.00  0.480          C  
ATOM  44231  CE1 PHE C 763     -40.594  13.369   6.991  1.00  0.480          C  
ATOM  44232  CE2 PHE C 763     -40.820  11.511   8.420  1.00  0.480          C  
ATOM  44233  CZ  PHE C 763     -40.613  12.845   8.249  1.00  0.480          C  
ATOM  44234  H   PHE C 763     -39.227   8.403   6.208  1.00  0.400          H  
ATOM  44235  HA  PHE C 763     -40.145   9.124   3.476  1.00  0.420          H  
ATOM  44236 1HB  PHE C 763     -41.437  11.001   4.065  1.00  0.580          H  
ATOM  44237 2HB  PHE C 763     -42.022   9.718   5.052  1.00  0.580          H  
ATOM  44238  HD1 PHE C 763     -40.752  12.982   4.911  1.00  0.580          H  
ATOM  44239  HD2 PHE C 763     -41.165   9.632   7.511  1.00  0.580          H  
ATOM  44240  HE1 PHE C 763     -40.424  14.441   6.837  1.00  0.580          H  
ATOM  44241  HE2 PHE C 763     -40.811  11.100   9.407  1.00  0.580          H  
ATOM  44242  HZ  PHE C 763     -40.452  13.482   9.115  1.00  0.580          H  
ATOM  44243  N   VAL C 764     -38.473  11.249   3.667  1.00  0.400          N  
ATOM  44244  CA  VAL C 764     -37.210  11.997   3.747  1.00  0.410          C  
ATOM  44245  C   VAL C 764     -37.377  13.462   4.155  1.00  0.430          C  
ATOM  44246  O   VAL C 764     -38.017  14.249   3.476  1.00  0.480          O  
ATOM  44247  CB  VAL C 764     -36.449  11.901   2.409  1.00  0.570          C  
ATOM  44248  CG1 VAL C 764     -35.151  12.710   2.467  1.00  0.570          C  
ATOM  44249  CG2 VAL C 764     -36.133  10.458   2.133  1.00  0.570          C  
ATOM  44250  H   VAL C 764     -39.200  11.498   2.985  1.00  0.480          H  
ATOM  44251  HA  VAL C 764     -36.588  11.523   4.500  1.00  0.490          H  
ATOM  44252  HB  VAL C 764     -37.065  12.294   1.613  1.00  0.680          H  
ATOM  44253 1HG1 VAL C 764     -34.626  12.621   1.516  1.00  0.680          H  
ATOM  44254 2HG1 VAL C 764     -35.368  13.756   2.655  1.00  0.680          H  
ATOM  44255 3HG1 VAL C 764     -34.522  12.313   3.267  1.00  0.680          H  
ATOM  44256 1HG2 VAL C 764     -35.607  10.377   1.193  1.00  0.680          H  
ATOM  44257 2HG2 VAL C 764     -35.515  10.085   2.931  1.00  0.680          H  
ATOM  44258 3HG2 VAL C 764     -37.052   9.891   2.083  1.00  0.680          H  
ATOM  44259  N   ASP C 765     -36.740  13.843   5.251  1.00  0.420          N  
ATOM  44260  CA  ASP C 765     -36.846  15.197   5.782  1.00  0.450          C  
ATOM  44261  C   ASP C 765     -35.510  15.920   5.684  1.00  0.480          C  
ATOM  44262  O   ASP C 765     -34.565  15.589   6.403  1.00  0.500          O  
ATOM  44263  CB  ASP C 765     -37.283  15.175   7.240  1.00  0.620          C  
ATOM  44264  CG  ASP C 765     -37.549  16.576   7.828  1.00  0.620          C  
ATOM  44265  OD1 ASP C 765     -37.865  17.470   7.079  1.00  0.620          O  
ATOM  44266  OD2 ASP C 765     -37.408  16.738   9.030  1.00  0.620          O  
ATOM  44267  H   ASP C 765     -36.175  13.149   5.740  1.00  0.500          H  
ATOM  44268  HA  ASP C 765     -37.584  15.749   5.198  1.00  0.540          H  
ATOM  44269 1HB  ASP C 765     -38.161  14.573   7.343  1.00  0.740          H  
ATOM  44270 2HB  ASP C 765     -36.510  14.700   7.802  1.00  0.740          H  
ATOM  44271  N   ARG C 766     -35.397  16.852   4.747  1.00  0.510          N  
ATOM  44272  CA  ARG C 766     -34.154  17.592   4.529  1.00  0.560          C  
ATOM  44273  C   ARG C 766     -32.950  16.677   4.330  1.00  0.530          C  
ATOM  44274  O   ARG C 766     -31.864  16.928   4.853  1.00  0.560          O  
ATOM  44275  CB  ARG C 766     -33.883  18.531   5.698  1.00  0.760          C  
ATOM  44276  CG  ARG C 766     -34.967  19.568   5.948  1.00  0.760          C  
ATOM  44277  CD  ARG C 766     -34.615  20.476   7.067  1.00  0.760          C  
ATOM  44278  NE  ARG C 766     -33.449  21.306   6.754  1.00  0.760          N  
ATOM  44279  CZ  ARG C 766     -32.785  22.089   7.634  1.00  0.760          C  
ATOM  44280  NH1 ARG C 766     -33.176  22.166   8.892  1.00  0.760          N  
ATOM  44281  NH2 ARG C 766     -31.732  22.783   7.227  1.00  0.760          N  
ATOM  44282  H   ARG C 766     -36.219  17.063   4.191  1.00  0.610          H  
ATOM  44283  HA  ARG C 766     -34.276  18.196   3.629  1.00  0.670          H  
ATOM  44284 1HB  ARG C 766     -33.756  17.960   6.615  1.00  0.920          H  
ATOM  44285 2HB  ARG C 766     -32.952  19.062   5.519  1.00  0.920          H  
ATOM  44286 1HG  ARG C 766     -35.115  20.166   5.052  1.00  0.920          H  
ATOM  44287 2HG  ARG C 766     -35.900  19.060   6.208  1.00  0.920          H  
ATOM  44288 1HD  ARG C 766     -35.461  21.131   7.275  1.00  0.920          H  
ATOM  44289 2HD  ARG C 766     -34.390  19.876   7.947  1.00  0.920          H  
ATOM  44290  HE  ARG C 766     -33.109  21.285   5.801  1.00  0.920          H  
ATOM  44291 1HH1 ARG C 766     -33.977  21.641   9.209  1.00  0.920          H  
ATOM  44292 2HH1 ARG C 766     -32.675  22.753   9.543  1.00  0.920          H  
ATOM  44293 1HH2 ARG C 766     -31.421  22.720   6.263  1.00  0.920          H  
ATOM  44294 2HH2 ARG C 766     -31.225  23.369   7.874  1.00  0.920          H  
ATOM  44295  N   GLY C 767     -33.152  15.615   3.567  1.00  0.520          N  
ATOM  44296  CA  GLY C 767     -32.107  14.656   3.251  1.00  0.510          C  
ATOM  44297  C   GLY C 767     -31.989  13.474   4.215  1.00  0.500          C  
ATOM  44298  O   GLY C 767     -31.258  12.534   3.926  1.00  0.540          O  
ATOM  44299  H   GLY C 767     -34.071  15.488   3.172  1.00  0.620          H  
ATOM  44300 1HA  GLY C 767     -32.279  14.273   2.246  1.00  0.610          H  
ATOM  44301 2HA  GLY C 767     -31.153  15.180   3.218  1.00  0.610          H  
ATOM  44302  N   ARG C 768     -32.698  13.485   5.341  1.00  0.480          N  
ATOM  44303  CA  ARG C 768     -32.594  12.374   6.288  1.00  0.480          C  
ATOM  44304  C   ARG C 768     -33.800  11.459   6.291  1.00  0.390          C  
ATOM  44305  O   ARG C 768     -34.948  11.905   6.251  1.00  0.380          O  
ATOM  44306  CB  ARG C 768     -32.420  12.895   7.696  1.00  0.670          C  
ATOM  44307  CG  ARG C 768     -31.119  13.571   7.995  1.00  0.670          C  
ATOM  44308  CD  ARG C 768     -31.165  14.133   9.355  1.00  0.670          C  
ATOM  44309  NE  ARG C 768     -29.880  14.574   9.840  1.00  0.670          N  
ATOM  44310  CZ  ARG C 768     -29.282  15.742   9.562  1.00  0.670          C  
ATOM  44311  NH1 ARG C 768     -29.812  16.613   8.731  1.00  0.670          N  
ATOM  44312  NH2 ARG C 768     -28.148  15.988  10.158  1.00  0.670          N  
ATOM  44313  H   ARG C 768     -33.284  14.292   5.572  1.00  0.580          H  
ATOM  44314  HA  ARG C 768     -31.719  11.778   6.026  1.00  0.580          H  
ATOM  44315 1HB  ARG C 768     -33.206  13.621   7.891  1.00  0.810          H  
ATOM  44316 2HB  ARG C 768     -32.551  12.074   8.403  1.00  0.810          H  
ATOM  44317 1HG  ARG C 768     -30.303  12.852   7.937  1.00  0.810          H  
ATOM  44318 2HG  ARG C 768     -30.955  14.373   7.275  1.00  0.810          H  
ATOM  44319 1HD  ARG C 768     -31.849  14.980   9.371  1.00  0.810          H  
ATOM  44320 2HD  ARG C 768     -31.535  13.372  10.045  1.00  0.810          H  
ATOM  44321  HE  ARG C 768     -29.401  13.979  10.541  1.00  0.810          H  
ATOM  44322 1HH1 ARG C 768     -30.692  16.412   8.283  1.00  0.810          H  
ATOM  44323 2HH1 ARG C 768     -29.341  17.485   8.542  1.00  0.810          H  
ATOM  44324 1HH2 ARG C 768     -27.799  15.280  10.823  1.00  0.810          H  
ATOM  44325 2HH2 ARG C 768     -27.653  16.852  10.006  1.00  0.810          H  
ATOM  44326  N   VAL C 769     -33.559  10.164   6.404  1.00  0.400          N  
ATOM  44327  CA  VAL C 769     -34.695   9.260   6.467  1.00  0.340          C  
ATOM  44328  C   VAL C 769     -35.269   9.194   7.885  1.00  0.310          C  
ATOM  44329  O   VAL C 769     -34.568   8.868   8.849  1.00  0.320          O  
ATOM  44330  CB  VAL C 769     -34.312   7.859   5.966  1.00  0.500          C  
ATOM  44331  CG1 VAL C 769     -35.475   6.938   6.106  1.00  0.500          C  
ATOM  44332  CG2 VAL C 769     -33.934   7.932   4.511  1.00  0.500          C  
ATOM  44333  H   VAL C 769     -32.598   9.832   6.410  1.00  0.480          H  
ATOM  44334  HA  VAL C 769     -35.468   9.640   5.804  1.00  0.410          H  
ATOM  44335  HB  VAL C 769     -33.476   7.476   6.553  1.00  0.600          H  
ATOM  44336 1HG1 VAL C 769     -35.216   5.963   5.738  1.00  0.600          H  
ATOM  44337 2HG1 VAL C 769     -35.787   6.849   7.148  1.00  0.600          H  
ATOM  44338 3HG1 VAL C 769     -36.284   7.346   5.508  1.00  0.600          H  
ATOM  44339 1HG2 VAL C 769     -33.656   6.947   4.162  1.00  0.600          H  
ATOM  44340 2HG2 VAL C 769     -34.773   8.287   3.942  1.00  0.600          H  
ATOM  44341 3HG2 VAL C 769     -33.114   8.597   4.381  1.00  0.600          H  
ATOM  44342  N   LYS C 770     -36.558   9.504   7.988  1.00  0.290          N  
ATOM  44343  CA  LYS C 770     -37.283   9.531   9.249  1.00  0.280          C  
ATOM  44344  C   LYS C 770     -38.546   8.679   9.120  1.00  0.270          C  
ATOM  44345  O   LYS C 770     -38.981   8.372   8.015  1.00  0.270          O  
ATOM  44346  CB  LYS C 770     -37.571  10.975   9.652  1.00  0.400          C  
ATOM  44347  CG  LYS C 770     -36.297  11.818   9.874  1.00  0.400          C  
ATOM  44348  CD  LYS C 770     -36.615  13.211  10.421  1.00  0.400          C  
ATOM  44349  CE  LYS C 770     -35.365  14.126  10.436  1.00  0.400          C  
ATOM  44350  NZ  LYS C 770     -35.691  15.497  10.937  1.00  0.400          N  
ATOM  44351  H   LYS C 770     -37.044   9.752   7.121  1.00  0.350          H  
ATOM  44352  HA  LYS C 770     -36.660   9.083  10.022  1.00  0.340          H  
ATOM  44353 1HB  LYS C 770     -38.107  11.457   8.850  1.00  0.480          H  
ATOM  44354 2HB  LYS C 770     -38.192  11.011  10.551  1.00  0.480          H  
ATOM  44355 1HG  LYS C 770     -35.634  11.297  10.565  1.00  0.480          H  
ATOM  44356 2HG  LYS C 770     -35.779  11.933   8.921  1.00  0.480          H  
ATOM  44357 1HD  LYS C 770     -37.402  13.676   9.830  1.00  0.480          H  
ATOM  44358 2HD  LYS C 770     -36.972  13.120  11.446  1.00  0.480          H  
ATOM  44359 1HE  LYS C 770     -34.580  13.696  11.055  1.00  0.480          H  
ATOM  44360 2HE  LYS C 770     -35.000  14.210   9.419  1.00  0.480          H  
ATOM  44361 1HZ  LYS C 770     -34.899  16.118  10.899  1.00  0.480          H  
ATOM  44362 2HZ  LYS C 770     -36.429  15.909  10.344  1.00  0.480          H  
ATOM  44363 3HZ  LYS C 770     -36.009  15.449  11.923  1.00  0.480          H  
ATOM  44364  N   LYS C 771     -39.127   8.257  10.235  1.00  0.260          N  
ATOM  44365  CA  LYS C 771     -40.314   7.391  10.199  1.00  0.250          C  
ATOM  44366  C   LYS C 771     -41.663   8.107  10.006  1.00  0.290          C  
ATOM  44367  O   LYS C 771     -41.808   9.260  10.412  1.00  0.300          O  
ATOM  44368  CB  LYS C 771     -40.355   6.573  11.479  1.00  0.350          C  
ATOM  44369  CG  LYS C 771     -39.188   5.573  11.632  1.00  0.350          C  
ATOM  44370  CD  LYS C 771     -39.379   4.676  12.869  1.00  0.350          C  
ATOM  44371  CE  LYS C 771     -38.351   3.529  12.949  1.00  0.350          C  
ATOM  44372  NZ  LYS C 771     -36.963   4.017  13.242  1.00  0.350          N  
ATOM  44373  H   LYS C 771     -38.737   8.537  11.126  1.00  0.310          H  
ATOM  44374  HA  LYS C 771     -40.191   6.693   9.372  1.00  0.300          H  
ATOM  44375 1HB  LYS C 771     -40.324   7.251  12.328  1.00  0.420          H  
ATOM  44376 2HB  LYS C 771     -41.291   6.025  11.523  1.00  0.420          H  
ATOM  44377 1HG  LYS C 771     -39.102   4.961  10.733  1.00  0.420          H  
ATOM  44378 2HG  LYS C 771     -38.267   6.135  11.742  1.00  0.420          H  
ATOM  44379 1HD  LYS C 771     -39.308   5.280  13.775  1.00  0.420          H  
ATOM  44380 2HD  LYS C 771     -40.368   4.233  12.836  1.00  0.420          H  
ATOM  44381 1HE  LYS C 771     -38.660   2.842  13.740  1.00  0.420          H  
ATOM  44382 2HE  LYS C 771     -38.344   2.989  11.999  1.00  0.420          H  
ATOM  44383 1HZ  LYS C 771     -36.337   3.223  13.295  1.00  0.420          H  
ATOM  44384 2HZ  LYS C 771     -36.655   4.643  12.510  1.00  0.420          H  
ATOM  44385 3HZ  LYS C 771     -36.957   4.503  14.130  1.00  0.420          H  
ATOM  44386  N   VAL C 772     -42.640   7.386   9.432  1.00  0.300          N  
ATOM  44387  CA  VAL C 772     -44.045   7.798   9.280  1.00  0.330          C  
ATOM  44388  C   VAL C 772     -44.938   6.910  10.144  1.00  0.330          C  
ATOM  44389  O   VAL C 772     -44.991   5.682   9.933  1.00  0.310          O  
ATOM  44390  CB  VAL C 772     -44.549   7.617   7.810  1.00  0.450          C  
ATOM  44391  CG1 VAL C 772     -46.061   8.043   7.666  1.00  0.450          C  
ATOM  44392  CG2 VAL C 772     -43.658   8.364   6.858  1.00  0.450          C  
ATOM  44393  H   VAL C 772     -42.388   6.479   9.050  1.00  0.360          H  
ATOM  44394  HA  VAL C 772     -44.154   8.831   9.606  1.00  0.400          H  
ATOM  44395  HB  VAL C 772     -44.509   6.563   7.562  1.00  0.540          H  
ATOM  44396 1HG1 VAL C 772     -46.387   7.870   6.645  1.00  0.540          H  
ATOM  44397 2HG1 VAL C 772     -46.683   7.450   8.337  1.00  0.540          H  
ATOM  44398 3HG1 VAL C 772     -46.187   9.093   7.905  1.00  0.540          H  
ATOM  44399 1HG2 VAL C 772     -43.996   8.192   5.850  1.00  0.540          H  
ATOM  44400 2HG2 VAL C 772     -43.674   9.415   7.062  1.00  0.540          H  
ATOM  44401 3HG2 VAL C 772     -42.652   7.991   6.966  1.00  0.540          H  
ATOM  44402  N   TYR C 773     -45.698   7.552  11.041  1.00  0.350          N  
ATOM  44403  CA  TYR C 773     -46.638   6.888  11.941  1.00  0.360          C  
ATOM  44404  C   TYR C 773     -48.077   7.396  11.786  1.00  0.380          C  
ATOM  44405  O   TYR C 773     -48.315   8.585  11.525  1.00  0.410          O  
ATOM  44406  CB  TYR C 773     -46.218   7.055  13.412  1.00  0.500          C  
ATOM  44407  CG  TYR C 773     -44.965   6.292  13.857  1.00  0.500          C  
ATOM  44408  CD1 TYR C 773     -43.698   6.816  13.694  1.00  0.500          C  
ATOM  44409  CD2 TYR C 773     -45.120   5.056  14.474  1.00  0.500          C  
ATOM  44410  CE1 TYR C 773     -42.598   6.096  14.135  1.00  0.500          C  
ATOM  44411  CE2 TYR C 773     -44.020   4.333  14.909  1.00  0.500          C  
ATOM  44412  CZ  TYR C 773     -42.757   4.843  14.740  1.00  0.500          C  
ATOM  44413  OH  TYR C 773     -41.616   4.137  15.155  1.00  0.500          O  
ATOM  44414  H   TYR C 773     -45.607   8.571  11.103  1.00  0.420          H  
ATOM  44415  HA  TYR C 773     -46.639   5.830  11.699  1.00  0.430          H  
ATOM  44416 1HB  TYR C 773     -46.052   8.116  13.611  1.00  0.600          H  
ATOM  44417 2HB  TYR C 773     -47.044   6.735  14.046  1.00  0.600          H  
ATOM  44418  HD1 TYR C 773     -43.565   7.786  13.225  1.00  0.600          H  
ATOM  44419  HD2 TYR C 773     -46.118   4.651  14.615  1.00  0.600          H  
ATOM  44420  HE1 TYR C 773     -41.607   6.504  14.013  1.00  0.600          H  
ATOM  44421  HE2 TYR C 773     -44.159   3.362  15.387  1.00  0.600          H  
ATOM  44422  HH  TYR C 773     -41.814   3.205  15.414  1.00  0.600          H  
ATOM  44423  N   VAL C 774     -49.020   6.483  12.010  1.00  0.370          N  
ATOM  44424  CA  VAL C 774     -50.451   6.786  11.987  1.00  0.390          C  
ATOM  44425  C   VAL C 774     -51.057   6.446  13.342  1.00  0.400          C  
ATOM  44426  O   VAL C 774     -50.756   5.396  13.920  1.00  0.390          O  
ATOM  44427  CB  VAL C 774     -51.175   6.005  10.872  1.00  0.540          C  
ATOM  44428  CG1 VAL C 774     -52.658   6.312  10.872  1.00  0.540          C  
ATOM  44429  CG2 VAL C 774     -50.628   6.374   9.558  1.00  0.540          C  
ATOM  44430  H   VAL C 774     -48.701   5.523  12.199  1.00  0.440          H  
ATOM  44431  HA  VAL C 774     -50.587   7.853  11.810  1.00  0.470          H  
ATOM  44432  HB  VAL C 774     -51.036   4.938  11.048  1.00  0.650          H  
ATOM  44433 1HG1 VAL C 774     -53.146   5.746  10.081  1.00  0.650          H  
ATOM  44434 2HG1 VAL C 774     -53.104   6.049  11.820  1.00  0.650          H  
ATOM  44435 3HG1 VAL C 774     -52.800   7.382  10.695  1.00  0.650          H  
ATOM  44436 1HG2 VAL C 774     -51.143   5.793   8.806  1.00  0.650          H  
ATOM  44437 2HG2 VAL C 774     -50.784   7.406   9.376  1.00  0.650          H  
ATOM  44438 3HG2 VAL C 774     -49.575   6.174   9.533  1.00  0.650          H  
ATOM  44439  N   GLN C 775     -51.863   7.362  13.870  1.00  0.420          N  
ATOM  44440  CA  GLN C 775     -52.509   7.182  15.168  1.00  0.450          C  
ATOM  44441  C   GLN C 775     -53.797   8.004  15.245  1.00  0.450          C  
ATOM  44442  O   GLN C 775     -53.952   8.972  14.506  1.00  0.480          O  
ATOM  44443  CB  GLN C 775     -51.522   7.547  16.275  1.00  0.620          C  
ATOM  44444  CG  GLN C 775     -51.985   7.262  17.694  1.00  0.620          C  
ATOM  44445  CD  GLN C 775     -50.903   7.542  18.682  1.00  0.620          C  
ATOM  44446  OE1 GLN C 775     -49.898   8.175  18.334  1.00  0.620          O  
ATOM  44447  NE2 GLN C 775     -51.082   7.094  19.911  1.00  0.620          N  
ATOM  44448  H   GLN C 775     -52.033   8.225  13.339  1.00  0.500          H  
ATOM  44449  HA  GLN C 775     -52.778   6.142  15.277  1.00  0.540          H  
ATOM  44450 1HB  GLN C 775     -50.606   6.985  16.126  1.00  0.740          H  
ATOM  44451 2HB  GLN C 775     -51.266   8.589  16.187  1.00  0.740          H  
ATOM  44452 1HG  GLN C 775     -52.828   7.900  17.947  1.00  0.740          H  
ATOM  44453 2HG  GLN C 775     -52.275   6.207  17.780  1.00  0.740          H  
ATOM  44454 1HE2 GLN C 775     -50.382   7.254  20.621  1.00  0.740          H  
ATOM  44455 2HE2 GLN C 775     -51.923   6.597  20.144  1.00  0.740          H  
ATOM  44456  N   GLY C 776     -54.752   7.615  16.084  1.00  0.450          N  
ATOM  44457  CA  GLY C 776     -55.956   8.414  16.226  1.00  0.470          C  
ATOM  44458  C   GLY C 776     -55.688   9.751  16.901  1.00  0.470          C  
ATOM  44459  O   GLY C 776     -54.840   9.875  17.799  1.00  0.460          O  
ATOM  44460  H   GLY C 776     -54.660   6.791  16.684  1.00  0.540          H  
ATOM  44461 1HA  GLY C 776     -56.400   8.593  15.256  1.00  0.560          H  
ATOM  44462 2HA  GLY C 776     -56.682   7.852  16.812  1.00  0.560          H  
ATOM  44463  N   ASP C 777     -56.457  10.760  16.516  1.00  0.500          N  
ATOM  44464  CA  ASP C 777     -56.319  12.071  17.125  1.00  0.500          C  
ATOM  44465  C   ASP C 777     -56.525  11.937  18.617  1.00  0.490          C  
ATOM  44466  O   ASP C 777     -57.354  11.146  19.068  1.00  0.500          O  
ATOM  44467  CB  ASP C 777     -57.317  13.085  16.563  1.00  0.700          C  
ATOM  44468  CG  ASP C 777     -57.004  14.523  17.037  1.00  0.700          C  
ATOM  44469  OD1 ASP C 777     -57.389  14.885  18.149  1.00  0.700          O  
ATOM  44470  OD2 ASP C 777     -56.389  15.247  16.289  1.00  0.700          O  
ATOM  44471  H   ASP C 777     -57.149  10.628  15.770  1.00  0.600          H  
ATOM  44472  HA  ASP C 777     -55.309  12.441  16.951  1.00  0.600          H  
ATOM  44473 1HB  ASP C 777     -57.295  13.053  15.470  1.00  0.840          H  
ATOM  44474 2HB  ASP C 777     -58.327  12.815  16.876  1.00  0.840          H  
ATOM  44475  N   ALA C 778     -55.787  12.707  19.405  1.00  0.470          N  
ATOM  44476  CA  ALA C 778     -55.905  12.602  20.853  1.00  0.470          C  
ATOM  44477  C   ALA C 778     -57.345  12.819  21.313  1.00  0.520          C  
ATOM  44478  O   ALA C 778     -57.770  12.218  22.296  1.00  0.530          O  
ATOM  44479  CB  ALA C 778     -54.970  13.589  21.535  1.00  0.660          C  
ATOM  44480  H   ALA C 778     -55.141  13.366  18.991  1.00  0.560          H  
ATOM  44481  HA  ALA C 778     -55.622  11.594  21.142  1.00  0.560          H  
ATOM  44482 1HB  ALA C 778     -55.043  13.485  22.615  1.00  0.790          H  
ATOM  44483 2HB  ALA C 778     -53.945  13.393  21.221  1.00  0.790          H  
ATOM  44484 3HB  ALA C 778     -55.252  14.602  21.250  1.00  0.790          H  
ATOM  44485  N   GLY C 779     -58.134  13.626  20.607  1.00  0.570          N  
ATOM  44486  CA  GLY C 779     -59.498  13.891  21.045  1.00  0.630          C  
ATOM  44487  C   GLY C 779     -60.445  12.698  20.859  1.00  0.600          C  
ATOM  44488  O   GLY C 779     -61.613  12.773  21.247  1.00  0.620          O  
ATOM  44489  H   GLY C 779     -57.796  14.112  19.759  1.00  0.680          H  
ATOM  44490 1HA  GLY C 779     -59.484  14.184  22.093  1.00  0.760          H  
ATOM  44491 2HA  GLY C 779     -59.882  14.742  20.485  1.00  0.760          H  
ATOM  44492  N   SER C 780     -59.957  11.618  20.248  1.00  0.580          N  
ATOM  44493  CA  SER C 780     -60.724  10.408  20.004  1.00  0.580          C  
ATOM  44494  C   SER C 780     -60.148   9.211  20.766  1.00  0.590          C  
ATOM  44495  O   SER C 780     -60.487   8.051  20.476  1.00  0.610          O  
ATOM  44496  CB  SER C 780     -60.748  10.133  18.518  1.00  0.810          C  
ATOM  44497  OG  SER C 780     -61.399  11.171  17.836  1.00  0.810          O  
ATOM  44498  H   SER C 780     -58.984  11.619  19.939  1.00  0.700          H  
ATOM  44499  HA  SER C 780     -61.745  10.568  20.349  1.00  0.700          H  
ATOM  44500 1HB  SER C 780     -59.721  10.042  18.154  1.00  0.970          H  
ATOM  44501 2HB  SER C 780     -61.251   9.189  18.328  1.00  0.970          H  
ATOM  44502  HG  SER C 780     -61.222  11.024  16.917  1.00  0.970          H  
ATOM  44503  N   ARG C 781     -59.216   9.479  21.701  1.00  0.590          N  
ATOM  44504  CA  ARG C 781     -58.592   8.411  22.474  1.00  0.630          C  
ATOM  44505  C   ARG C 781     -58.420   8.637  23.980  1.00  0.580          C  
ATOM  44506  O   ARG C 781     -57.466   8.103  24.584  1.00  0.560          O  
ATOM  44507  CB  ARG C 781     -57.216   8.172  21.970  1.00  0.870          C  
ATOM  44508  CG  ARG C 781     -57.118   7.616  20.674  1.00  0.870          C  
ATOM  44509  CD  ARG C 781     -55.764   7.313  20.418  1.00  0.870          C  
ATOM  44510  NE  ARG C 781     -54.936   8.474  20.194  1.00  0.870          N  
ATOM  44511  CZ  ARG C 781     -54.060   9.037  21.047  1.00  0.870          C  
ATOM  44512  NH1 ARG C 781     -53.862   8.579  22.288  1.00  0.870          N  
ATOM  44513  NH2 ARG C 781     -53.422  10.066  20.585  1.00  0.870          N  
ATOM  44514  H   ARG C 781     -58.938  10.451  21.883  1.00  0.710          H  
ATOM  44515  HA  ARG C 781     -59.192   7.531  22.317  1.00  0.760          H  
ATOM  44516 1HB  ARG C 781     -56.710   9.133  21.960  1.00  1.040          H  
ATOM  44517 2HB  ARG C 781     -56.676   7.513  22.640  1.00  1.040          H  
ATOM  44518 1HG  ARG C 781     -57.715   6.706  20.599  1.00  1.040          H  
ATOM  44519 2HG  ARG C 781     -57.449   8.342  19.929  1.00  1.040          H  
ATOM  44520 1HD  ARG C 781     -55.330   6.692  21.195  1.00  1.040          H  
ATOM  44521 2HD  ARG C 781     -55.800   6.809  19.551  1.00  1.040          H  
ATOM  44522  HE  ARG C 781     -54.991   8.911  19.264  1.00  1.040          H  
ATOM  44523 1HH1 ARG C 781     -54.357   7.769  22.608  1.00  1.040          H  
ATOM  44524 2HH1 ARG C 781     -53.192   9.027  22.948  1.00  1.040          H  
ATOM  44525 1HH2 ARG C 781     -53.621  10.334  19.600  1.00  1.040          H  
ATOM  44526 2HH2 ARG C 781     -52.758  10.555  21.155  1.00  1.040          H  
ATOM  44527  N   MET C 782     -59.263   9.435  24.616  1.00  0.610          N  
ATOM  44528  CA  MET C 782     -58.996   9.709  26.030  1.00  0.610          C  
ATOM  44529  C   MET C 782     -59.742   8.802  26.971  1.00  0.630          C  
ATOM  44530  O   MET C 782     -59.252   8.490  28.055  1.00  0.770          O  
ATOM  44531  CB  MET C 782     -59.273  11.173  26.369  1.00  0.850          C  
ATOM  44532  CG  MET C 782     -58.319  12.196  25.698  1.00  0.850          C  
ATOM  44533  SD  MET C 782     -56.559  12.008  26.184  1.00  0.850          S  
ATOM  44534  CE  MET C 782     -55.835  11.093  24.800  1.00  0.850          C  
ATOM  44535  H   MET C 782     -60.113   9.802  24.166  1.00  0.730          H  
ATOM  44536  HA  MET C 782     -57.944   9.536  26.218  1.00  0.730          H  
ATOM  44537 1HB  MET C 782     -60.292  11.419  26.057  1.00  1.020          H  
ATOM  44538 2HB  MET C 782     -59.223  11.309  27.450  1.00  1.020          H  
ATOM  44539 1HG  MET C 782     -58.391  12.072  24.627  1.00  1.020          H  
ATOM  44540 2HG  MET C 782     -58.637  13.208  25.944  1.00  1.020          H  
ATOM  44541 1HE  MET C 782     -54.812  10.888  24.988  1.00  1.020          H  
ATOM  44542 2HE  MET C 782     -56.322  10.177  24.676  1.00  1.020          H  
ATOM  44543 3HE  MET C 782     -55.932  11.666  23.895  1.00  1.020          H  
ATOM  44544  N   MET C 783     -60.939   8.418  26.587  1.00  0.560          N  
ATOM  44545  CA  MET C 783     -61.791   7.649  27.470  1.00  0.560          C  
ATOM  44546  C   MET C 783     -62.195   6.339  26.815  1.00  0.560          C  
ATOM  44547  O   MET C 783     -62.248   6.254  25.595  1.00  0.560          O  
ATOM  44548  CB  MET C 783     -62.997   8.522  27.833  1.00  0.780          C  
ATOM  44549  CG  MET C 783     -62.640   9.825  28.556  1.00  0.780          C  
ATOM  44550  SD  MET C 783     -61.906   9.553  30.203  1.00  0.780          S  
ATOM  44551  CE  MET C 783     -63.279   8.935  31.183  1.00  0.780          C  
ATOM  44552  H   MET C 783     -61.286   8.707  25.657  1.00  0.670          H  
ATOM  44553  HA  MET C 783     -61.230   7.422  28.374  1.00  0.670          H  
ATOM  44554 1HB  MET C 783     -63.497   8.816  26.905  1.00  0.940          H  
ATOM  44555 2HB  MET C 783     -63.720   7.995  28.411  1.00  0.940          H  
ATOM  44556 1HG  MET C 783     -61.941  10.398  27.956  1.00  0.940          H  
ATOM  44557 2HG  MET C 783     -63.541  10.423  28.678  1.00  0.940          H  
ATOM  44558 1HE  MET C 783     -62.938   8.740  32.200  1.00  0.940          H  
ATOM  44559 2HE  MET C 783     -64.075   9.679  31.204  1.00  0.940          H  
ATOM  44560 3HE  MET C 783     -63.663   8.014  30.754  1.00  0.940          H  
ATOM  44561  N   PRO C 784     -62.532   5.274  27.564  1.00  0.560          N  
ATOM  44562  CA  PRO C 784     -62.983   4.026  26.981  1.00  0.570          C  
ATOM  44563  C   PRO C 784     -64.269   4.255  26.186  1.00  0.570          C  
ATOM  44564  O   PRO C 784     -64.537   3.562  25.215  1.00  0.570          O  
ATOM  44565  CB  PRO C 784     -63.163   3.115  28.202  1.00  0.850          C  
ATOM  44566  CG  PRO C 784     -63.358   4.057  29.373  1.00  0.850          C  
ATOM  44567  CD  PRO C 784     -62.554   5.317  29.037  1.00  0.850          C  
ATOM  44568  HA  PRO C 784     -62.198   3.631  26.322  1.00  0.680          H  
ATOM  44569 1HB  PRO C 784     -64.031   2.455  28.046  1.00  1.030          H  
ATOM  44570 2HB  PRO C 784     -62.287   2.459  28.315  1.00  1.030          H  
ATOM  44571 1HG  PRO C 784     -64.435   4.276  29.511  1.00  1.030          H  
ATOM  44572 2HG  PRO C 784     -63.022   3.568  30.294  1.00  1.030          H  
ATOM  44573 1HD  PRO C 784     -63.127   6.159  29.403  1.00  1.030          H  
ATOM  44574 2HD  PRO C 784     -61.564   5.311  29.455  1.00  1.030          H  
ATOM  44575  N   GLU C 785     -65.035   5.304  26.497  1.00  0.570          N  
ATOM  44576  CA  GLU C 785     -66.230   5.585  25.718  1.00  0.570          C  
ATOM  44577  C   GLU C 785     -65.904   5.994  24.272  1.00  0.570          C  
ATOM  44578  O   GLU C 785     -66.758   5.899  23.388  1.00  0.560          O  
ATOM  44579  CB  GLU C 785     -67.082   6.646  26.413  1.00  0.800          C  
ATOM  44580  CG  GLU C 785     -67.712   6.169  27.736  1.00  0.800          C  
ATOM  44581  CD  GLU C 785     -66.790   6.260  28.914  1.00  0.800          C  
ATOM  44582  OE1 GLU C 785     -65.683   6.701  28.731  1.00  0.800          O  
ATOM  44583  OE2 GLU C 785     -67.179   5.881  29.989  1.00  0.800          O  
ATOM  44584  H   GLU C 785     -64.880   5.884  27.328  1.00  0.680          H  
ATOM  44585  HA  GLU C 785     -66.821   4.670  25.673  1.00  0.680          H  
ATOM  44586 1HB  GLU C 785     -66.471   7.525  26.621  1.00  0.960          H  
ATOM  44587 2HB  GLU C 785     -67.889   6.957  25.750  1.00  0.960          H  
ATOM  44588 1HG  GLU C 785     -68.602   6.767  27.937  1.00  0.960          H  
ATOM  44589 2HG  GLU C 785     -68.026   5.134  27.616  1.00  0.960          H  
ATOM  44590  N   ASP C 786     -64.650   6.381  24.003  1.00  0.570          N  
ATOM  44591  CA  ASP C 786     -64.226   6.808  22.680  1.00  0.580          C  
ATOM  44592  C   ASP C 786     -64.027   5.586  21.788  1.00  0.570          C  
ATOM  44593  O   ASP C 786     -63.939   5.702  20.571  1.00  0.580          O  
ATOM  44594  CB  ASP C 786     -62.924   7.625  22.752  1.00  0.810          C  
ATOM  44595  CG  ASP C 786     -63.049   9.060  23.405  1.00  0.810          C  
ATOM  44596  OD1 ASP C 786     -64.090   9.703  23.243  1.00  0.810          O  
ATOM  44597  OD2 ASP C 786     -62.095   9.497  24.088  1.00  0.810          O  
ATOM  44598  H   ASP C 786     -63.953   6.385  24.747  1.00  0.680          H  
ATOM  44599  HA  ASP C 786     -65.007   7.428  22.247  1.00  0.700          H  
ATOM  44600 1HB  ASP C 786     -62.185   7.069  23.291  1.00  0.970          H  
ATOM  44601 2HB  ASP C 786     -62.550   7.748  21.745  1.00  0.970          H  
ATOM  44602  N   LEU C 787     -64.012   4.389  22.380  1.00  0.570          N  
ATOM  44603  CA  LEU C 787     -63.874   3.146  21.632  1.00  0.570          C  
ATOM  44604  C   LEU C 787     -65.065   2.987  20.706  1.00  0.560          C  
ATOM  44605  O   LEU C 787     -64.936   2.475  19.595  1.00  0.570          O  
ATOM  44606  CB  LEU C 787     -63.776   1.955  22.601  1.00  0.800          C  
ATOM  44607  CG  LEU C 787     -62.457   1.836  23.422  1.00  0.800          C  
ATOM  44608  CD1 LEU C 787     -62.637   0.882  24.560  1.00  0.800          C  
ATOM  44609  CD2 LEU C 787     -61.363   1.257  22.527  1.00  0.800          C  
ATOM  44610  H   LEU C 787     -64.124   4.316  23.395  1.00  0.680          H  
ATOM  44611  HA  LEU C 787     -62.978   3.195  21.022  1.00  0.680          H  
ATOM  44612 1HB  LEU C 787     -64.615   1.994  23.291  1.00  0.960          H  
ATOM  44613 2HB  LEU C 787     -63.866   1.051  22.018  1.00  0.960          H  
ATOM  44614  HG  LEU C 787     -62.173   2.817  23.803  1.00  0.960          H  
ATOM  44615 1HD1 LEU C 787     -61.705   0.810  25.113  1.00  0.960          H  
ATOM  44616 2HD1 LEU C 787     -63.421   1.248  25.224  1.00  0.960          H  
ATOM  44617 3HD1 LEU C 787     -62.916  -0.093  24.182  1.00  0.960          H  
ATOM  44618 1HD2 LEU C 787     -60.434   1.167  23.092  1.00  0.960          H  
ATOM  44619 2HD2 LEU C 787     -61.667   0.273  22.170  1.00  0.960          H  
ATOM  44620 3HD2 LEU C 787     -61.208   1.892  21.689  1.00  0.960          H  
ATOM  44621  N   ASN C 788     -66.225   3.512  21.116  1.00  0.560          N  
ATOM  44622  CA  ASN C 788     -67.455   3.373  20.366  1.00  0.560          C  
ATOM  44623  C   ASN C 788     -67.524   4.315  19.172  1.00  0.560          C  
ATOM  44624  O   ASN C 788     -68.513   4.315  18.438  1.00  0.570          O  
ATOM  44625  CB  ASN C 788     -68.627   3.624  21.284  1.00  0.780          C  
ATOM  44626  CG  ASN C 788     -68.784   2.551  22.306  1.00  0.780          C  
ATOM  44627  OD1 ASN C 788     -68.380   1.404  22.115  1.00  0.780          O  
ATOM  44628  ND2 ASN C 788     -69.370   2.907  23.416  1.00  0.780          N  
ATOM  44629  H   ASN C 788     -66.300   4.000  22.013  1.00  0.670          H  
ATOM  44630  HA  ASN C 788     -67.520   2.362  19.983  1.00  0.670          H  
ATOM  44631 1HB  ASN C 788     -68.486   4.581  21.793  1.00  0.940          H  
ATOM  44632 2HB  ASN C 788     -69.543   3.694  20.700  1.00  0.940          H  
ATOM  44633 1HD2 ASN C 788     -69.505   2.240  24.149  1.00  0.940          H  
ATOM  44634 2HD2 ASN C 788     -69.680   3.851  23.536  1.00  0.940          H  
ATOM  44635  N   LYS C 789     -66.500   5.149  18.991  1.00  0.560          N  
ATOM  44636  CA  LYS C 789     -66.464   6.065  17.873  1.00  0.560          C  
ATOM  44637  C   LYS C 789     -65.732   5.436  16.698  1.00  0.540          C  
ATOM  44638  O   LYS C 789     -65.748   5.974  15.592  1.00  0.550          O  
ATOM  44639  CB  LYS C 789     -65.793   7.366  18.308  1.00  0.780          C  
ATOM  44640  CG  LYS C 789     -66.598   8.116  19.365  1.00  0.780          C  
ATOM  44641  CD  LYS C 789     -65.870   9.342  19.905  1.00  0.780          C  
ATOM  44642  CE  LYS C 789     -66.738  10.063  20.947  1.00  0.780          C  
ATOM  44643  NZ  LYS C 789     -65.991  11.135  21.668  1.00  0.780          N  
ATOM  44644  H   LYS C 789     -65.699   5.144  19.627  1.00  0.670          H  
ATOM  44645  HA  LYS C 789     -67.485   6.279  17.559  1.00  0.670          H  
ATOM  44646 1HB  LYS C 789     -64.802   7.151  18.710  1.00  0.940          H  
ATOM  44647 2HB  LYS C 789     -65.662   8.017  17.443  1.00  0.940          H  
ATOM  44648 1HG  LYS C 789     -67.551   8.422  18.936  1.00  0.940          H  
ATOM  44649 2HG  LYS C 789     -66.799   7.438  20.198  1.00  0.940          H  
ATOM  44650 1HD  LYS C 789     -64.928   9.040  20.373  1.00  0.940          H  
ATOM  44651 2HD  LYS C 789     -65.647  10.026  19.088  1.00  0.940          H  
ATOM  44652 1HE  LYS C 789     -67.585  10.512  20.435  1.00  0.940          H  
ATOM  44653 2HE  LYS C 789     -67.106   9.339  21.677  1.00  0.940          H  
ATOM  44654 1HZ  LYS C 789     -66.596  11.584  22.334  1.00  0.940          H  
ATOM  44655 2HZ  LYS C 789     -65.197  10.699  22.184  1.00  0.940          H  
ATOM  44656 3HZ  LYS C 789     -65.638  11.821  21.022  1.00  0.940          H  
ATOM  44657  N   TRP C 790     -65.060   4.308  16.936  1.00  0.540          N  
ATOM  44658  CA  TRP C 790     -64.295   3.672  15.880  1.00  0.520          C  
ATOM  44659  C   TRP C 790     -65.136   2.586  15.200  1.00  0.540          C  
ATOM  44660  O   TRP C 790     -65.881   1.845  15.861  1.00  0.550          O  
ATOM  44661  CB  TRP C 790     -62.973   3.148  16.461  1.00  0.740          C  
ATOM  44662  CG  TRP C 790     -62.059   4.313  16.887  1.00  0.740          C  
ATOM  44663  CD1 TRP C 790     -62.009   4.877  18.135  1.00  0.740          C  
ATOM  44664  CD2 TRP C 790     -61.095   5.055  16.079  1.00  0.740          C  
ATOM  44665  NE1 TRP C 790     -61.108   5.923  18.159  1.00  0.740          N  
ATOM  44666  CE2 TRP C 790     -60.543   6.050  16.911  1.00  0.740          C  
ATOM  44667  CE3 TRP C 790     -60.667   4.970  14.731  1.00  0.740          C  
ATOM  44668  CZ2 TRP C 790     -59.601   6.956  16.446  1.00  0.740          C  
ATOM  44669  CZ3 TRP C 790     -59.717   5.889  14.272  1.00  0.740          C  
ATOM  44670  CH2 TRP C 790     -59.207   6.852  15.108  1.00  0.740          C  
ATOM  44671  H   TRP C 790     -65.095   3.863  17.859  1.00  0.650          H  
ATOM  44672  HA  TRP C 790     -64.047   4.424  15.131  1.00  0.620          H  
ATOM  44673 1HB  TRP C 790     -63.179   2.526  17.337  1.00  0.880          H  
ATOM  44674 2HB  TRP C 790     -62.454   2.536  15.724  1.00  0.880          H  
ATOM  44675  HD1 TRP C 790     -62.606   4.556  18.977  1.00  0.880          H  
ATOM  44676  HE1 TRP C 790     -60.899   6.526  18.994  1.00  0.880          H  
ATOM  44677  HE3 TRP C 790     -61.077   4.211  14.066  1.00  0.880          H  
ATOM  44678  HZ2 TRP C 790     -59.180   7.729  17.091  1.00  0.880          H  
ATOM  44679  HZ3 TRP C 790     -59.394   5.829  13.234  1.00  0.880          H  
ATOM  44680  HH2 TRP C 790     -58.484   7.549  14.722  1.00  0.880          H  
ATOM  44681  N   TYR C 791     -64.996   2.502  13.876  1.00  0.550          N  
ATOM  44682  CA  TYR C 791     -65.697   1.537  13.029  1.00  0.560          C  
ATOM  44683  C   TYR C 791     -64.755   0.683  12.201  1.00  0.550          C  
ATOM  44684  O   TYR C 791     -63.669   1.124  11.815  1.00  0.550          O  
ATOM  44685  CB  TYR C 791     -66.654   2.262  12.070  1.00  0.780          C  
ATOM  44686  CG  TYR C 791     -67.841   2.946  12.703  1.00  0.780          C  
ATOM  44687  CD1 TYR C 791     -67.686   4.093  13.458  1.00  0.780          C  
ATOM  44688  CD2 TYR C 791     -69.108   2.452  12.468  1.00  0.780          C  
ATOM  44689  CE1 TYR C 791     -68.768   4.712  13.998  1.00  0.780          C  
ATOM  44690  CE2 TYR C 791     -70.203   3.081  12.998  1.00  0.780          C  
ATOM  44691  CZ  TYR C 791     -70.032   4.207  13.771  1.00  0.780          C  
ATOM  44692  OH  TYR C 791     -71.111   4.855  14.313  1.00  0.780          O  
ATOM  44693  H   TYR C 791     -64.373   3.159  13.424  1.00  0.660          H  
ATOM  44694  HA  TYR C 791     -66.264   0.868  13.670  1.00  0.670          H  
ATOM  44695 1HB  TYR C 791     -66.101   3.009  11.495  1.00  0.940          H  
ATOM  44696 2HB  TYR C 791     -67.041   1.530  11.365  1.00  0.940          H  
ATOM  44697  HD1 TYR C 791     -66.700   4.514  13.633  1.00  0.940          H  
ATOM  44698  HD2 TYR C 791     -69.239   1.570  11.862  1.00  0.940          H  
ATOM  44699  HE1 TYR C 791     -68.628   5.611  14.599  1.00  0.940          H  
ATOM  44700  HE2 TYR C 791     -71.202   2.690  12.810  1.00  0.940          H  
ATOM  44701  HH  TYR C 791     -70.787   5.516  14.931  1.00  0.940          H  
ATOM  44702  N   VAL C 792     -65.228  -0.507  11.855  1.00  0.540          N  
ATOM  44703  CA  VAL C 792     -64.507  -1.409  10.966  1.00  0.540          C  
ATOM  44704  C   VAL C 792     -65.386  -1.649   9.752  1.00  0.530          C  
ATOM  44705  O   VAL C 792     -66.601  -1.464   9.824  1.00  0.480          O  
ATOM  44706  CB  VAL C 792     -64.194  -2.749  11.683  1.00  0.760          C  
ATOM  44707  CG1 VAL C 792     -63.300  -2.505  12.892  1.00  0.760          C  
ATOM  44708  CG2 VAL C 792     -65.484  -3.421  12.128  1.00  0.760          C  
ATOM  44709  H   VAL C 792     -66.129  -0.787  12.252  1.00  0.650          H  
ATOM  44710  HA  VAL C 792     -63.572  -0.944  10.649  1.00  0.650          H  
ATOM  44711  HB  VAL C 792     -63.667  -3.402  11.003  1.00  0.910          H  
ATOM  44712 1HG1 VAL C 792     -63.083  -3.446  13.368  1.00  0.910          H  
ATOM  44713 2HG1 VAL C 792     -62.374  -2.039  12.561  1.00  0.910          H  
ATOM  44714 3HG1 VAL C 792     -63.802  -1.850  13.599  1.00  0.910          H  
ATOM  44715 1HG2 VAL C 792     -65.247  -4.337  12.626  1.00  0.910          H  
ATOM  44716 2HG2 VAL C 792     -66.014  -2.781  12.810  1.00  0.910          H  
ATOM  44717 3HG2 VAL C 792     -66.114  -3.631  11.266  1.00  0.910          H  
ATOM  44718  N   ARG C 793     -64.809  -2.085   8.642  1.00  0.670          N  
ATOM  44719  CA  ARG C 793     -65.649  -2.309   7.474  1.00  0.670          C  
ATOM  44720  C   ARG C 793     -65.855  -3.791   7.227  1.00  0.670          C  
ATOM  44721  O   ARG C 793     -64.906  -4.575   7.251  1.00  0.690          O  
ATOM  44722  CB  ARG C 793     -65.064  -1.641   6.238  1.00  0.940          C  
ATOM  44723  CG  ARG C 793     -65.962  -1.733   4.999  1.00  0.940          C  
ATOM  44724  CD  ARG C 793     -65.470  -0.944   3.835  1.00  0.940          C  
ATOM  44725  NE  ARG C 793     -64.179  -1.445   3.333  1.00  0.940          N  
ATOM  44726  CZ  ARG C 793     -62.976  -0.806   3.437  1.00  0.940          C  
ATOM  44727  NH1 ARG C 793     -62.874   0.390   3.974  1.00  0.940          N  
ATOM  44728  NH2 ARG C 793     -61.871  -1.392   2.980  1.00  0.940          N  
ATOM  44729  H   ARG C 793     -63.811  -2.282   8.611  1.00  0.800          H  
ATOM  44730  HA  ARG C 793     -66.628  -1.864   7.648  1.00  0.800          H  
ATOM  44731 1HB  ARG C 793     -64.870  -0.592   6.438  1.00  1.130          H  
ATOM  44732 2HB  ARG C 793     -64.112  -2.107   5.995  1.00  1.130          H  
ATOM  44733 1HG  ARG C 793     -66.017  -2.765   4.676  1.00  1.130          H  
ATOM  44734 2HG  ARG C 793     -66.968  -1.381   5.250  1.00  1.130          H  
ATOM  44735 1HD  ARG C 793     -66.199  -1.013   3.029  1.00  1.130          H  
ATOM  44736 2HD  ARG C 793     -65.369   0.090   4.127  1.00  1.130          H  
ATOM  44737  HE  ARG C 793     -64.181  -2.361   2.903  1.00  1.130          H  
ATOM  44738 1HH1 ARG C 793     -63.688   0.921   4.290  1.00  1.130          H  
ATOM  44739 2HH1 ARG C 793     -61.947   0.821   4.051  1.00  1.130          H  
ATOM  44740 1HH2 ARG C 793     -61.911  -2.305   2.558  1.00  1.130          H  
ATOM  44741 2HH2 ARG C 793     -60.961  -0.883   3.038  1.00  1.130          H  
ATOM  44742  N   ASN C 794     -67.101  -4.146   6.948  1.00  0.650          N  
ATOM  44743  CA  ASN C 794     -67.512  -5.506   6.651  1.00  0.630          C  
ATOM  44744  C   ASN C 794     -67.164  -5.876   5.224  1.00  0.630          C  
ATOM  44745  O   ASN C 794     -67.078  -5.015   4.345  1.00  0.630          O  
ATOM  44746  CB  ASN C 794     -69.010  -5.689   6.805  1.00  0.890          C  
ATOM  44747  CG  ASN C 794     -69.485  -5.468   8.144  1.00  0.890          C  
ATOM  44748  OD1 ASN C 794     -68.699  -5.212   9.034  1.00  0.890          O  
ATOM  44749  ND2 ASN C 794     -70.767  -5.586   8.342  1.00  0.890          N  
ATOM  44750  H   ASN C 794     -67.822  -3.420   6.986  1.00  0.780          H  
ATOM  44751  HA  ASN C 794     -66.983  -6.190   7.317  1.00  0.760          H  
ATOM  44752 1HB  ASN C 794     -69.529  -5.004   6.135  1.00  1.070          H  
ATOM  44753 2HB  ASN C 794     -69.284  -6.705   6.516  1.00  1.070          H  
ATOM  44754 1HD2 ASN C 794     -71.151  -5.453   9.251  1.00  1.070          H  
ATOM  44755 2HD2 ASN C 794     -71.376  -5.820   7.584  1.00  1.070          H  
ATOM  44756  N   ASN C 795     -67.108  -7.172   4.954  1.00  0.630          N  
ATOM  44757  CA  ASN C 795     -66.916  -7.685   3.599  1.00  0.630          C  
ATOM  44758  C   ASN C 795     -68.057  -7.229   2.672  1.00  0.620          C  
ATOM  44759  O   ASN C 795     -67.918  -7.208   1.451  1.00  0.630          O  
ATOM  44760  CB  ASN C 795     -66.831  -9.200   3.619  1.00  0.880          C  
ATOM  44761  CG  ASN C 795     -65.535  -9.721   4.201  1.00  0.880          C  
ATOM  44762  OD1 ASN C 795     -64.527  -9.009   4.300  1.00  0.880          O  
ATOM  44763  ND2 ASN C 795     -65.546 -10.971   4.591  1.00  0.880          N  
ATOM  44764  H   ASN C 795     -67.143  -7.827   5.742  1.00  0.760          H  
ATOM  44765  HA  ASN C 795     -65.984  -7.278   3.203  1.00  0.760          H  
ATOM  44766 1HB  ASN C 795     -67.660  -9.595   4.210  1.00  1.060          H  
ATOM  44767 2HB  ASN C 795     -66.942  -9.582   2.605  1.00  1.060          H  
ATOM  44768 1HD2 ASN C 795     -64.721 -11.377   4.984  1.00  1.060          H  
ATOM  44769 2HD2 ASN C 795     -66.374 -11.521   4.494  1.00  1.060          H  
ATOM  44770  N   LYS C 796     -69.195  -6.876   3.275  1.00  0.610          N  
ATOM  44771  CA  LYS C 796     -70.393  -6.420   2.584  1.00  0.610          C  
ATOM  44772  C   LYS C 796     -70.398  -4.896   2.329  1.00  0.600          C  
ATOM  44773  O   LYS C 796     -71.346  -4.364   1.750  1.00  0.600          O  
ATOM  44774  CB  LYS C 796     -71.621  -6.809   3.405  1.00  0.850          C  
ATOM  44775  CG  LYS C 796     -71.827  -8.318   3.533  1.00  0.850          C  
ATOM  44776  CD  LYS C 796     -73.056  -8.649   4.379  1.00  0.850          C  
ATOM  44777  CE  LYS C 796     -73.243 -10.159   4.529  1.00  0.850          C  
ATOM  44778  NZ  LYS C 796     -74.412 -10.495   5.396  1.00  0.850          N  
ATOM  44779  H   LYS C 796     -69.205  -6.934   4.281  1.00  0.730          H  
ATOM  44780  HA  LYS C 796     -70.440  -6.918   1.615  1.00  0.730          H  
ATOM  44781 1HB  LYS C 796     -71.533  -6.393   4.410  1.00  1.020          H  
ATOM  44782 2HB  LYS C 796     -72.514  -6.381   2.949  1.00  1.020          H  
ATOM  44783 1HG  LYS C 796     -71.950  -8.748   2.538  1.00  1.020          H  
ATOM  44784 2HG  LYS C 796     -70.947  -8.766   3.994  1.00  1.020          H  
ATOM  44785 1HD  LYS C 796     -72.944  -8.205   5.371  1.00  1.020          H  
ATOM  44786 2HD  LYS C 796     -73.944  -8.226   3.909  1.00  1.020          H  
ATOM  44787 1HE  LYS C 796     -73.394 -10.600   3.545  1.00  1.020          H  
ATOM  44788 2HE  LYS C 796     -72.342 -10.585   4.974  1.00  1.020          H  
ATOM  44789 1HZ  LYS C 796     -74.498 -11.500   5.474  1.00  1.020          H  
ATOM  44790 2HZ  LYS C 796     -74.273 -10.101   6.318  1.00  1.020          H  
ATOM  44791 3HZ  LYS C 796     -75.256 -10.116   4.991  1.00  1.020          H  
ATOM  44792  N   GLY C 797     -69.370  -4.189   2.813  1.00  0.610          N  
ATOM  44793  CA  GLY C 797     -69.217  -2.735   2.670  1.00  0.600          C  
ATOM  44794  C   GLY C 797     -69.790  -1.895   3.822  1.00  0.590          C  
ATOM  44795  O   GLY C 797     -69.543  -0.690   3.898  1.00  0.570          O  
ATOM  44796  H   GLY C 797     -68.599  -4.680   3.267  1.00  0.730          H  
ATOM  44797 1HA  GLY C 797     -68.155  -2.517   2.571  1.00  0.720          H  
ATOM  44798 2HA  GLY C 797     -69.681  -2.424   1.736  1.00  0.720          H  
ATOM  44799  N   GLU C 798     -70.555  -2.527   4.696  1.00  0.600          N  
ATOM  44800  CA  GLU C 798     -71.186  -1.898   5.855  1.00  0.580          C  
ATOM  44801  C   GLU C 798     -70.178  -1.482   6.925  1.00  0.600          C  
ATOM  44802  O   GLU C 798     -69.207  -2.199   7.184  1.00  0.600          O  
ATOM  44803  CB  GLU C 798     -72.222  -2.854   6.445  1.00  0.820          C  
ATOM  44804  CG  GLU C 798     -73.028  -2.316   7.623  1.00  0.820          C  
ATOM  44805  CD  GLU C 798     -74.060  -3.296   8.090  1.00  0.820          C  
ATOM  44806  OE1 GLU C 798     -74.057  -4.397   7.596  1.00  0.820          O  
ATOM  44807  OE2 GLU C 798     -74.859  -2.949   8.925  1.00  0.820          O  
ATOM  44808  H   GLU C 798     -70.718  -3.509   4.532  1.00  0.720          H  
ATOM  44809  HA  GLU C 798     -71.702  -1.000   5.514  1.00  0.700          H  
ATOM  44810 1HB  GLU C 798     -72.931  -3.130   5.664  1.00  0.980          H  
ATOM  44811 2HB  GLU C 798     -71.734  -3.752   6.752  1.00  0.980          H  
ATOM  44812 1HG  GLU C 798     -72.357  -2.112   8.459  1.00  0.980          H  
ATOM  44813 2HG  GLU C 798     -73.511  -1.383   7.339  1.00  0.980          H  
ATOM  44814  N   MET C 799     -70.386  -0.309   7.536  1.00  0.620          N  
ATOM  44815  CA  MET C 799     -69.511   0.094   8.636  1.00  0.630          C  
ATOM  44816  C   MET C 799     -70.098  -0.388   9.954  1.00  0.650          C  
ATOM  44817  O   MET C 799     -71.273  -0.152  10.243  1.00  0.710          O  
ATOM  44818  CB  MET C 799     -69.306   1.605   8.657  1.00  0.880          C  
ATOM  44819  CG  MET C 799     -68.726   2.152   7.370  1.00  0.880          C  
ATOM  44820  SD  MET C 799     -67.150   1.383   6.929  1.00  0.880          S  
ATOM  44821  CE  MET C 799     -66.011   1.948   8.168  1.00  0.880          C  
ATOM  44822  H   MET C 799     -71.174   0.263   7.268  1.00  0.740          H  
ATOM  44823  HA  MET C 799     -68.543  -0.390   8.518  1.00  0.760          H  
ATOM  44824 1HB  MET C 799     -70.259   2.099   8.835  1.00  1.050          H  
ATOM  44825 2HB  MET C 799     -68.650   1.875   9.474  1.00  1.050          H  
ATOM  44826 1HG  MET C 799     -69.425   1.983   6.553  1.00  1.050          H  
ATOM  44827 2HG  MET C 799     -68.569   3.231   7.469  1.00  1.050          H  
ATOM  44828 1HE  MET C 799     -65.048   1.543   7.949  1.00  1.050          H  
ATOM  44829 2HE  MET C 799     -65.950   3.037   8.153  1.00  1.050          H  
ATOM  44830 3HE  MET C 799     -66.327   1.608   9.144  1.00  1.050          H  
ATOM  44831  N   VAL C 800     -69.266  -1.028  10.758  1.00  0.600          N  
ATOM  44832  CA  VAL C 800     -69.656  -1.582  12.043  1.00  0.620          C  
ATOM  44833  C   VAL C 800     -68.899  -0.978  13.218  1.00  0.580          C  
ATOM  44834  O   VAL C 800     -67.676  -1.054  13.250  1.00  0.550          O  
ATOM  44835  CB  VAL C 800     -69.413  -3.099  12.012  1.00  0.860          C  
ATOM  44836  CG1 VAL C 800     -69.664  -3.731  13.321  1.00  0.860          C  
ATOM  44837  CG2 VAL C 800     -70.359  -3.696  11.041  1.00  0.860          C  
ATOM  44838  H   VAL C 800     -68.308  -1.159  10.420  1.00  0.720          H  
ATOM  44839  HA  VAL C 800     -70.721  -1.424  12.130  1.00  0.740          H  
ATOM  44840  HB  VAL C 800     -68.391  -3.299  11.717  1.00  1.030          H  
ATOM  44841 1HG1 VAL C 800     -69.491  -4.796  13.232  1.00  1.030          H  
ATOM  44842 2HG1 VAL C 800     -68.990  -3.323  14.077  1.00  1.030          H  
ATOM  44843 3HG1 VAL C 800     -70.690  -3.551  13.603  1.00  1.030          H  
ATOM  44844 1HG2 VAL C 800     -70.196  -4.767  11.014  1.00  1.030          H  
ATOM  44845 2HG2 VAL C 800     -71.384  -3.492  11.347  1.00  1.030          H  
ATOM  44846 3HG2 VAL C 800     -70.192  -3.272  10.052  1.00  1.030          H  
ATOM  44847  N   PRO C 801     -69.581  -0.394  14.211  1.00  0.600          N  
ATOM  44848  CA  PRO C 801     -68.974   0.228  15.365  1.00  0.590          C  
ATOM  44849  C   PRO C 801     -68.403  -0.808  16.307  1.00  0.580          C  
ATOM  44850  O   PRO C 801     -68.957  -1.894  16.434  1.00  0.580          O  
ATOM  44851  CB  PRO C 801     -70.150   0.974  16.000  1.00  0.890          C  
ATOM  44852  CG  PRO C 801     -71.376   0.187  15.594  1.00  0.890          C  
ATOM  44853  CD  PRO C 801     -71.062  -0.363  14.215  1.00  0.890          C  
ATOM  44854  HA  PRO C 801     -68.197   0.937  15.044  1.00  0.710          H  
ATOM  44855 1HB  PRO C 801     -70.017   1.003  17.091  1.00  1.060          H  
ATOM  44856 2HB  PRO C 801     -70.166   2.014  15.666  1.00  1.060          H  
ATOM  44857 1HG  PRO C 801     -71.570  -0.600  16.338  1.00  1.060          H  
ATOM  44858 2HG  PRO C 801     -72.258   0.844  15.596  1.00  1.060          H  
ATOM  44859 1HD  PRO C 801     -71.481  -1.374  14.160  1.00  1.060          H  
ATOM  44860 2HD  PRO C 801     -71.451   0.303  13.425  1.00  1.060          H  
ATOM  44861  N   PHE C 802     -67.385  -0.418  17.056  1.00  0.570          N  
ATOM  44862  CA  PHE C 802     -66.779  -1.228  18.114  1.00  0.570          C  
ATOM  44863  C   PHE C 802     -67.783  -2.009  18.955  1.00  0.570          C  
ATOM  44864  O   PHE C 802     -67.681  -3.235  19.074  1.00  0.580          O  
ATOM  44865  CB  PHE C 802     -65.981  -0.313  19.023  1.00  0.800          C  
ATOM  44866  CG  PHE C 802     -65.347  -0.939  20.212  1.00  0.800          C  
ATOM  44867  CD1 PHE C 802     -64.127  -1.564  20.120  1.00  0.800          C  
ATOM  44868  CD2 PHE C 802     -65.973  -0.881  21.446  1.00  0.800          C  
ATOM  44869  CE1 PHE C 802     -63.556  -2.103  21.231  1.00  0.800          C  
ATOM  44870  CE2 PHE C 802     -65.404  -1.423  22.551  1.00  0.800          C  
ATOM  44871  CZ  PHE C 802     -64.200  -2.026  22.450  1.00  0.800          C  
ATOM  44872  H   PHE C 802     -66.963   0.493  16.847  1.00  0.680          H  
ATOM  44873  HA  PHE C 802     -66.101  -1.925  17.654  1.00  0.680          H  
ATOM  44874 1HB  PHE C 802     -65.198   0.174  18.438  1.00  0.960          H  
ATOM  44875 2HB  PHE C 802     -66.622   0.463  19.375  1.00  0.960          H  
ATOM  44876  HD1 PHE C 802     -63.619  -1.618  19.157  1.00  0.960          H  
ATOM  44877  HD2 PHE C 802     -66.933  -0.392  21.531  1.00  0.960          H  
ATOM  44878  HE1 PHE C 802     -62.596  -2.587  21.153  1.00  0.960          H  
ATOM  44879  HE2 PHE C 802     -65.911  -1.369  23.516  1.00  0.960          H  
ATOM  44880  HZ  PHE C 802     -63.756  -2.441  23.337  1.00  0.960          H  
ATOM  44881  N   SER C 803     -68.791  -1.306  19.477  1.00  0.580          N  
ATOM  44882  CA  SER C 803     -69.786  -1.874  20.389  1.00  0.590          C  
ATOM  44883  C   SER C 803     -70.599  -3.023  19.796  1.00  0.580          C  
ATOM  44884  O   SER C 803     -71.249  -3.772  20.531  1.00  0.580          O  
ATOM  44885  CB  SER C 803     -70.746  -0.793  20.843  1.00  0.820          C  
ATOM  44886  OG  SER C 803     -71.526  -0.321  19.777  1.00  0.820          O  
ATOM  44887  H   SER C 803     -68.836  -0.315  19.290  1.00  0.700          H  
ATOM  44888  HA  SER C 803     -69.254  -2.253  21.264  1.00  0.710          H  
ATOM  44889 1HB  SER C 803     -71.393  -1.192  21.622  1.00  0.990          H  
ATOM  44890 2HB  SER C 803     -70.195   0.018  21.270  1.00  0.990          H  
ATOM  44891  HG  SER C 803     -72.106   0.350  20.151  1.00  0.990          H  
ATOM  44892  N   ALA C 804     -70.608  -3.137  18.468  1.00  0.580          N  
ATOM  44893  CA  ALA C 804     -71.302  -4.193  17.760  1.00  0.590          C  
ATOM  44894  C   ALA C 804     -70.655  -5.552  18.012  1.00  0.610          C  
ATOM  44895  O   ALA C 804     -71.320  -6.585  17.935  1.00  0.650          O  
ATOM  44896  CB  ALA C 804     -71.311  -3.909  16.287  1.00  0.820          C  
ATOM  44897  H   ALA C 804     -70.033  -2.498  17.920  1.00  0.700          H  
ATOM  44898  HA  ALA C 804     -72.327  -4.227  18.127  1.00  0.710          H  
ATOM  44899 1HB  ALA C 804     -71.853  -4.688  15.771  1.00  0.990          H  
ATOM  44900 2HB  ALA C 804     -71.780  -2.956  16.102  1.00  0.990          H  
ATOM  44901 3HB  ALA C 804     -70.290  -3.889  15.961  1.00  0.990          H  
ATOM  44902  N   PHE C 805     -69.331  -5.564  18.217  1.00  0.620          N  
ATOM  44903  CA  PHE C 805     -68.582  -6.794  18.428  1.00  0.650          C  
ATOM  44904  C   PHE C 805     -67.846  -6.862  19.761  1.00  0.560          C  
ATOM  44905  O   PHE C 805     -67.383  -7.937  20.155  1.00  0.560          O  
ATOM  44906  CB  PHE C 805     -67.599  -7.041  17.269  1.00  0.900          C  
ATOM  44907  CG  PHE C 805     -66.595  -5.943  17.057  1.00  0.900          C  
ATOM  44908  CD1 PHE C 805     -65.456  -5.849  17.819  1.00  0.900          C  
ATOM  44909  CD2 PHE C 805     -66.798  -5.007  16.047  1.00  0.900          C  
ATOM  44910  CE1 PHE C 805     -64.542  -4.848  17.612  1.00  0.900          C  
ATOM  44911  CE2 PHE C 805     -65.884  -4.009  15.825  1.00  0.900          C  
ATOM  44912  CZ  PHE C 805     -64.747  -3.930  16.613  1.00  0.900          C  
ATOM  44913  H   PHE C 805     -68.801  -4.690  18.273  1.00  0.740          H  
ATOM  44914  HA  PHE C 805     -69.296  -7.618  18.417  1.00  0.780          H  
ATOM  44915 1HB  PHE C 805     -67.050  -7.962  17.466  1.00  1.080          H  
ATOM  44916 2HB  PHE C 805     -68.127  -7.192  16.362  1.00  1.080          H  
ATOM  44917  HD1 PHE C 805     -65.293  -6.571  18.596  1.00  1.080          H  
ATOM  44918  HD2 PHE C 805     -67.695  -5.065  15.428  1.00  1.080          H  
ATOM  44919  HE1 PHE C 805     -63.652  -4.789  18.241  1.00  1.080          H  
ATOM  44920  HE2 PHE C 805     -66.057  -3.278  15.041  1.00  1.080          H  
ATOM  44921  HZ  PHE C 805     -64.021  -3.136  16.442  1.00  1.080          H  
ATOM  44922  N   ALA C 806     -67.733  -5.750  20.490  1.00  0.560          N  
ATOM  44923  CA  ALA C 806     -66.954  -5.811  21.719  1.00  0.540          C  
ATOM  44924  C   ALA C 806     -67.513  -5.021  22.890  1.00  0.560          C  
ATOM  44925  O   ALA C 806     -68.110  -3.952  22.760  1.00  0.570          O  
ATOM  44926  CB  ALA C 806     -65.555  -5.296  21.452  1.00  0.760          C  
ATOM  44927  H   ALA C 806     -68.083  -4.855  20.145  1.00  0.670          H  
ATOM  44928  HA  ALA C 806     -66.904  -6.851  22.029  1.00  0.650          H  
ATOM  44929 1HB  ALA C 806     -64.976  -5.385  22.360  1.00  0.920          H  
ATOM  44930 2HB  ALA C 806     -65.098  -5.869  20.682  1.00  0.920          H  
ATOM  44931 3HB  ALA C 806     -65.615  -4.256  21.147  1.00  0.920          H  
ATOM  44932  N   THR C 807     -67.219  -5.563  24.056  1.00  0.580          N  
ATOM  44933  CA  THR C 807     -67.514  -4.958  25.346  1.00  0.590          C  
ATOM  44934  C   THR C 807     -66.240  -4.884  26.140  1.00  0.590          C  
ATOM  44935  O   THR C 807     -65.172  -5.168  25.609  1.00  0.900          O  
ATOM  44936  CB  THR C 807     -68.592  -5.717  26.134  1.00  0.820          C  
ATOM  44937  OG1 THR C 807     -68.956  -4.922  27.276  1.00  0.820          O  
ATOM  44938  CG2 THR C 807     -68.092  -7.098  26.586  1.00  0.820          C  
ATOM  44939  H   THR C 807     -66.747  -6.474  24.014  1.00  0.700          H  
ATOM  44940  HA  THR C 807     -67.870  -3.940  25.187  1.00  0.710          H  
ATOM  44941  HB  THR C 807     -69.468  -5.845  25.498  1.00  0.990          H  
ATOM  44942  HG1 THR C 807     -69.750  -5.287  27.690  1.00  0.990          H  
ATOM  44943 1HG2 THR C 807     -68.886  -7.603  27.133  1.00  0.990          H  
ATOM  44944 2HG2 THR C 807     -67.827  -7.687  25.707  1.00  0.990          H  
ATOM  44945 3HG2 THR C 807     -67.228  -7.009  27.231  1.00  0.990          H  
ATOM  44946  N   GLY C 808     -66.323  -4.493  27.390  1.00  0.540          N  
ATOM  44947  CA  GLY C 808     -65.109  -4.398  28.182  1.00  0.490          C  
ATOM  44948  C   GLY C 808     -65.380  -4.082  29.636  1.00  0.460          C  
ATOM  44949  O   GLY C 808     -66.521  -3.834  30.030  1.00  0.450          O  
ATOM  44950  H   GLY C 808     -67.246  -4.299  27.773  1.00  0.650          H  
ATOM  44951 1HA  GLY C 808     -64.567  -5.342  28.118  1.00  0.590          H  
ATOM  44952 2HA  GLY C 808     -64.457  -3.635  27.759  1.00  0.590          H  
ATOM  44953  N   GLU C 809     -64.312  -4.110  30.424  1.00  0.470          N  
ATOM  44954  CA  GLU C 809     -64.386  -3.901  31.868  1.00  0.460          C  
ATOM  44955  C   GLU C 809     -63.058  -3.441  32.476  1.00  0.480          C  
ATOM  44956  O   GLU C 809     -61.984  -3.611  31.889  1.00  0.440          O  
ATOM  44957  CB  GLU C 809     -64.884  -5.207  32.530  1.00  0.650          C  
ATOM  44958  CG  GLU C 809     -65.141  -5.180  34.059  1.00  0.650          C  
ATOM  44959  CD  GLU C 809     -66.143  -4.129  34.515  1.00  0.650          C  
ATOM  44960  OE1 GLU C 809     -65.776  -2.967  34.523  1.00  0.650          O  
ATOM  44961  OE2 GLU C 809     -67.244  -4.481  34.869  1.00  0.650          O  
ATOM  44962  H   GLU C 809     -63.418  -4.301  29.964  1.00  0.560          H  
ATOM  44963  HA  GLU C 809     -65.123  -3.119  32.060  1.00  0.550          H  
ATOM  44964 1HB  GLU C 809     -65.815  -5.515  32.056  1.00  0.780          H  
ATOM  44965 2HB  GLU C 809     -64.154  -5.995  32.342  1.00  0.780          H  
ATOM  44966 1HG  GLU C 809     -65.543  -6.154  34.332  1.00  0.780          H  
ATOM  44967 2HG  GLU C 809     -64.206  -5.067  34.600  1.00  0.780          H  
ATOM  44968  N   TRP C 810     -63.138  -2.826  33.643  1.00  0.570          N  
ATOM  44969  CA  TRP C 810     -61.946  -2.443  34.382  1.00  0.570          C  
ATOM  44970  C   TRP C 810     -61.369  -3.564  35.236  1.00  0.570          C  
ATOM  44971  O   TRP C 810     -62.049  -4.168  36.069  1.00  0.600          O  
ATOM  44972  CB  TRP C 810     -62.245  -1.236  35.241  1.00  0.800          C  
ATOM  44973  CG  TRP C 810     -62.361  -0.054  34.427  1.00  0.800          C  
ATOM  44974  CD1 TRP C 810     -63.490   0.540  33.978  1.00  0.800          C  
ATOM  44975  CD2 TRP C 810     -61.265   0.723  33.935  1.00  0.800          C  
ATOM  44976  NE1 TRP C 810     -63.175   1.632  33.234  1.00  0.800          N  
ATOM  44977  CE2 TRP C 810     -61.806   1.759  33.198  1.00  0.800          C  
ATOM  44978  CE3 TRP C 810     -59.880   0.619  34.064  1.00  0.800          C  
ATOM  44979  CZ2 TRP C 810     -61.022   2.689  32.589  1.00  0.800          C  
ATOM  44980  CZ3 TRP C 810     -59.091   1.553  33.463  1.00  0.800          C  
ATOM  44981  CH2 TRP C 810     -59.643   2.567  32.742  1.00  0.800          C  
ATOM  44982  H   TRP C 810     -64.070  -2.691  34.051  1.00  0.680          H  
ATOM  44983  HA  TRP C 810     -61.182  -2.153  33.660  1.00  0.680          H  
ATOM  44984 1HB  TRP C 810     -63.184  -1.389  35.777  1.00  0.960          H  
ATOM  44985 2HB  TRP C 810     -61.454  -1.093  35.974  1.00  0.960          H  
ATOM  44986  HD1 TRP C 810     -64.503   0.191  34.181  1.00  0.960          H  
ATOM  44987  HE1 TRP C 810     -63.848   2.243  32.797  1.00  0.960          H  
ATOM  44988  HE3 TRP C 810     -59.433  -0.193  34.639  1.00  0.960          H  
ATOM  44989  HZ2 TRP C 810     -61.447   3.497  32.013  1.00  0.960          H  
ATOM  44990  HZ3 TRP C 810     -58.019   1.457  33.584  1.00  0.960          H  
ATOM  44991  HH2 TRP C 810     -58.995   3.300  32.280  1.00  0.960          H  
ATOM  44992  N   THR C 811     -60.074  -3.760  35.079  1.00  0.570          N  
ATOM  44993  CA  THR C 811     -59.294  -4.748  35.796  1.00  0.570          C  
ATOM  44994  C   THR C 811     -57.989  -4.136  36.245  1.00  0.560          C  
ATOM  44995  O   THR C 811     -57.835  -2.917  36.206  1.00  0.590          O  
ATOM  44996  CB  THR C 811     -59.046  -5.999  34.927  1.00  0.800          C  
ATOM  44997  OG1 THR C 811     -58.464  -7.027  35.748  1.00  0.800          O  
ATOM  44998  CG2 THR C 811     -58.122  -5.678  33.718  1.00  0.800          C  
ATOM  44999  H   THR C 811     -59.588  -3.206  34.370  1.00  0.680          H  
ATOM  45000  HA  THR C 811     -59.845  -5.055  36.684  1.00  0.680          H  
ATOM  45001  HB  THR C 811     -60.005  -6.354  34.548  1.00  0.960          H  
ATOM  45002  HG1 THR C 811     -58.527  -7.878  35.281  1.00  0.960          H  
ATOM  45003 1HG2 THR C 811     -57.987  -6.584  33.124  1.00  0.960          H  
ATOM  45004 2HG2 THR C 811     -58.588  -4.908  33.099  1.00  0.960          H  
ATOM  45005 3HG2 THR C 811     -57.151  -5.327  34.050  1.00  0.960          H  
ATOM  45006  N   TYR C 812     -57.091  -4.967  36.747  1.00  0.570          N  
ATOM  45007  CA  TYR C 812     -55.794  -4.513  37.247  1.00  0.570          C  
ATOM  45008  C   TYR C 812     -54.624  -5.329  36.741  1.00  0.560          C  
ATOM  45009  O   TYR C 812     -54.753  -6.520  36.451  1.00  0.570          O  
ATOM  45010  CB  TYR C 812     -55.769  -4.500  38.777  1.00  0.800          C  
ATOM  45011  CG  TYR C 812     -56.660  -3.472  39.398  1.00  0.800          C  
ATOM  45012  CD1 TYR C 812     -58.008  -3.713  39.596  1.00  0.800          C  
ATOM  45013  CD2 TYR C 812     -56.103  -2.274  39.793  1.00  0.800          C  
ATOM  45014  CE1 TYR C 812     -58.794  -2.744  40.171  1.00  0.800          C  
ATOM  45015  CE2 TYR C 812     -56.880  -1.315  40.371  1.00  0.800          C  
ATOM  45016  CZ  TYR C 812     -58.222  -1.538  40.560  1.00  0.800          C  
ATOM  45017  OH  TYR C 812     -59.003  -0.566  41.143  1.00  0.800          O  
ATOM  45018  H   TYR C 812     -57.327  -5.957  36.718  1.00  0.680          H  
ATOM  45019  HA  TYR C 812     -55.640  -3.494  36.900  1.00  0.680          H  
ATOM  45020 1HB  TYR C 812     -56.065  -5.479  39.151  1.00  0.960          H  
ATOM  45021 2HB  TYR C 812     -54.749  -4.315  39.117  1.00  0.960          H  
ATOM  45022  HD1 TYR C 812     -58.448  -4.662  39.291  1.00  0.960          H  
ATOM  45023  HD2 TYR C 812     -55.038  -2.093  39.643  1.00  0.960          H  
ATOM  45024  HE1 TYR C 812     -59.857  -2.926  40.323  1.00  0.960          H  
ATOM  45025  HE2 TYR C 812     -56.435  -0.374  40.683  1.00  0.960          H  
ATOM  45026  HH  TYR C 812     -59.908  -0.881  41.213  1.00  0.960          H  
ATOM  45027  N   GLY C 813     -53.458  -4.697  36.722  1.00  0.550          N  
ATOM  45028  CA  GLY C 813     -52.220  -5.394  36.386  1.00  0.530          C  
ATOM  45029  C   GLY C 813     -51.024  -4.460  36.442  1.00  0.500          C  
ATOM  45030  O   GLY C 813     -51.178  -3.239  36.532  1.00  0.510          O  
ATOM  45031  H   GLY C 813     -53.451  -3.693  36.936  1.00  0.660          H  
ATOM  45032 1HA  GLY C 813     -52.069  -6.222  37.081  1.00  0.640          H  
ATOM  45033 2HA  GLY C 813     -52.304  -5.821  35.387  1.00  0.640          H  
ATOM  45034  N   SER C 814     -49.828  -5.023  36.379  1.00  0.490          N  
ATOM  45035  CA  SER C 814     -48.631  -4.205  36.464  1.00  0.450          C  
ATOM  45036  C   SER C 814     -48.283  -3.474  35.178  1.00  0.470          C  
ATOM  45037  O   SER C 814     -48.527  -4.005  34.092  1.00  0.530          O  
ATOM  45038  CB  SER C 814     -47.449  -5.015  36.860  1.00  0.650          C  
ATOM  45039  OG  SER C 814     -46.322  -4.207  36.832  1.00  0.650          O  
ATOM  45040  H   SER C 814     -49.750  -6.031  36.301  1.00  0.590          H  
ATOM  45041  HA  SER C 814     -48.803  -3.504  37.257  1.00  0.540          H  
ATOM  45042 1HB  SER C 814     -47.599  -5.379  37.855  1.00  0.780          H  
ATOM  45043 2HB  SER C 814     -47.332  -5.856  36.199  1.00  0.780          H  
ATOM  45044  HG  SER C 814     -45.558  -4.773  37.019  1.00  0.780          H  
ATOM  45045  N   PRO C 815     -47.779  -2.221  35.250  1.00  0.430          N  
ATOM  45046  CA  PRO C 815     -47.228  -1.464  34.143  1.00  0.440          C  
ATOM  45047  C   PRO C 815     -45.805  -1.937  33.829  1.00  0.400          C  
ATOM  45048  O   PRO C 815     -45.217  -1.543  32.823  1.00  0.410          O  
ATOM  45049  CB  PRO C 815     -47.269  -0.027  34.668  1.00  0.660          C  
ATOM  45050  CG  PRO C 815     -47.087  -0.175  36.147  1.00  0.660          C  
ATOM  45051  CD  PRO C 815     -47.798  -1.463  36.522  1.00  0.660          C  
ATOM  45052  HA  PRO C 815     -47.881  -1.586  33.267  1.00  0.530          H  
ATOM  45053 1HB  PRO C 815     -46.463   0.570  34.206  1.00  0.790          H  
ATOM  45054 2HB  PRO C 815     -48.225   0.449  34.403  1.00  0.790          H  
ATOM  45055 1HG  PRO C 815     -46.023  -0.210  36.364  1.00  0.790          H  
ATOM  45056 2HG  PRO C 815     -47.485   0.699  36.684  1.00  0.790          H  
ATOM  45057 1HD  PRO C 815     -47.209  -1.948  37.316  1.00  0.790          H  
ATOM  45058 2HD  PRO C 815     -48.821  -1.270  36.837  1.00  0.790          H  
ATOM  45059  N   ARG C 816     -45.232  -2.747  34.723  1.00  0.370          N  
ATOM  45060  CA  ARG C 816     -43.890  -3.273  34.551  1.00  0.340          C  
ATOM  45061  C   ARG C 816     -43.753  -4.684  35.118  1.00  0.350          C  
ATOM  45062  O   ARG C 816     -44.055  -4.954  36.287  1.00  0.390          O  
ATOM  45063  CB  ARG C 816     -42.848  -2.364  35.190  1.00  0.490          C  
ATOM  45064  CG  ARG C 816     -41.382  -2.861  35.058  1.00  0.490          C  
ATOM  45065  CD  ARG C 816     -40.412  -1.909  35.648  1.00  0.490          C  
ATOM  45066  NE  ARG C 816     -39.106  -2.548  35.874  1.00  0.490          N  
ATOM  45067  CZ  ARG C 816     -38.164  -2.096  36.731  1.00  0.490          C  
ATOM  45068  NH1 ARG C 816     -38.305  -0.990  37.388  1.00  0.490          N  
ATOM  45069  NH2 ARG C 816     -37.080  -2.807  36.929  1.00  0.490          N  
ATOM  45070  H   ARG C 816     -45.747  -3.047  35.542  1.00  0.440          H  
ATOM  45071  HA  ARG C 816     -43.683  -3.319  33.491  1.00  0.410          H  
ATOM  45072 1HB  ARG C 816     -42.907  -1.373  34.739  1.00  0.590          H  
ATOM  45073 2HB  ARG C 816     -43.068  -2.255  36.251  1.00  0.590          H  
ATOM  45074 1HG  ARG C 816     -41.261  -3.813  35.580  1.00  0.590          H  
ATOM  45075 2HG  ARG C 816     -41.137  -3.000  34.002  1.00  0.590          H  
ATOM  45076 1HD  ARG C 816     -40.272  -1.062  34.975  1.00  0.590          H  
ATOM  45077 2HD  ARG C 816     -40.797  -1.555  36.606  1.00  0.590          H  
ATOM  45078  HE  ARG C 816     -38.881  -3.439  35.397  1.00  0.590          H  
ATOM  45079 1HH1 ARG C 816     -39.101  -0.367  37.245  1.00  0.590          H  
ATOM  45080 2HH1 ARG C 816     -37.610  -0.734  38.085  1.00  0.590          H  
ATOM  45081 1HH2 ARG C 816     -36.970  -3.686  36.426  1.00  0.590          H  
ATOM  45082 2HH2 ARG C 816     -36.379  -2.486  37.575  1.00  0.590          H  
ATOM  45083  N   LEU C 817     -43.224  -5.570  34.310  1.00  0.340          N  
ATOM  45084  CA  LEU C 817     -42.971  -6.927  34.732  1.00  0.340          C  
ATOM  45085  C   LEU C 817     -41.472  -7.066  34.841  1.00  0.330          C  
ATOM  45086  O   LEU C 817     -40.727  -6.399  34.115  1.00  0.360          O  
ATOM  45087  CB  LEU C 817     -43.624  -7.894  33.752  1.00  0.480          C  
ATOM  45088  CG  LEU C 817     -45.162  -7.680  33.581  1.00  0.480          C  
ATOM  45089  CD1 LEU C 817     -45.659  -8.559  32.498  1.00  0.480          C  
ATOM  45090  CD2 LEU C 817     -45.907  -7.988  34.888  1.00  0.480          C  
ATOM  45091  H   LEU C 817     -42.982  -5.276  33.364  1.00  0.410          H  
ATOM  45092  HA  LEU C 817     -43.379  -7.087  35.725  1.00  0.410          H  
ATOM  45093 1HB  LEU C 817     -43.159  -7.788  32.790  1.00  0.570          H  
ATOM  45094 2HB  LEU C 817     -43.460  -8.918  34.098  1.00  0.570          H  
ATOM  45095  HG  LEU C 817     -45.353  -6.658  33.304  1.00  0.570          H  
ATOM  45096 1HD1 LEU C 817     -46.713  -8.390  32.375  1.00  0.570          H  
ATOM  45097 2HD1 LEU C 817     -45.142  -8.326  31.575  1.00  0.570          H  
ATOM  45098 3HD1 LEU C 817     -45.485  -9.597  32.759  1.00  0.570          H  
ATOM  45099 1HD2 LEU C 817     -46.976  -7.834  34.735  1.00  0.570          H  
ATOM  45100 2HD2 LEU C 817     -45.731  -9.027  35.176  1.00  0.570          H  
ATOM  45101 3HD2 LEU C 817     -45.570  -7.335  35.684  1.00  0.570          H  
ATOM  45102  N   GLU C 818     -41.022  -7.907  35.757  1.00  0.310          N  
ATOM  45103  CA  GLU C 818     -39.598  -8.088  35.980  1.00  0.290          C  
ATOM  45104  C   GLU C 818     -39.326  -9.588  36.014  1.00  0.280          C  
ATOM  45105  O   GLU C 818     -40.168 -10.349  36.510  1.00  0.290          O  
ATOM  45106  CB  GLU C 818     -39.226  -7.453  37.338  1.00  0.410          C  
ATOM  45107  CG  GLU C 818     -39.593  -5.941  37.529  1.00  0.410          C  
ATOM  45108  CD  GLU C 818     -39.291  -5.414  38.957  1.00  0.410          C  
ATOM  45109  OE1 GLU C 818     -38.460  -5.995  39.613  1.00  0.410          O  
ATOM  45110  OE2 GLU C 818     -39.950  -4.499  39.401  1.00  0.410          O  
ATOM  45111  H   GLU C 818     -41.670  -8.440  36.323  1.00  0.370          H  
ATOM  45112  HA  GLU C 818     -39.028  -7.633  35.170  1.00  0.350          H  
ATOM  45113 1HB  GLU C 818     -39.724  -7.978  38.110  1.00  0.500          H  
ATOM  45114 2HB  GLU C 818     -38.156  -7.567  37.510  1.00  0.500          H  
ATOM  45115 1HG  GLU C 818     -39.040  -5.356  36.806  1.00  0.500          H  
ATOM  45116 2HG  GLU C 818     -40.652  -5.802  37.325  1.00  0.500          H  
ATOM  45117  N   ARG C 819     -38.176 -10.011  35.490  1.00  0.260          N  
ATOM  45118  CA  ARG C 819     -37.794 -11.425  35.519  1.00  0.260          C  
ATOM  45119  C   ARG C 819     -36.326 -11.586  35.904  1.00  0.250          C  
ATOM  45120  O   ARG C 819     -35.475 -10.764  35.555  1.00  0.230          O  
ATOM  45121  CB  ARG C 819     -38.024 -12.079  34.163  1.00  0.360          C  
ATOM  45122  CG  ARG C 819     -39.456 -12.007  33.649  1.00  0.360          C  
ATOM  45123  CD  ARG C 819     -39.621 -12.621  32.299  1.00  0.360          C  
ATOM  45124  NE  ARG C 819     -39.516 -14.064  32.327  1.00  0.360          N  
ATOM  45125  CZ  ARG C 819     -40.539 -14.893  32.641  1.00  0.360          C  
ATOM  45126  NH1 ARG C 819     -41.728 -14.401  32.956  1.00  0.360          N  
ATOM  45127  NH2 ARG C 819     -40.365 -16.197  32.641  1.00  0.360          N  
ATOM  45128  H   ARG C 819     -37.558  -9.311  35.065  1.00  0.310          H  
ATOM  45129  HA  ARG C 819     -38.397 -11.938  36.266  1.00  0.310          H  
ATOM  45130 1HB  ARG C 819     -37.379 -11.640  33.431  1.00  0.440          H  
ATOM  45131 2HB  ARG C 819     -37.759 -13.136  34.231  1.00  0.440          H  
ATOM  45132 1HG  ARG C 819     -40.112 -12.512  34.347  1.00  0.440          H  
ATOM  45133 2HG  ARG C 819     -39.762 -10.967  33.560  1.00  0.440          H  
ATOM  45134 1HD  ARG C 819     -40.573 -12.350  31.881  1.00  0.440          H  
ATOM  45135 2HD  ARG C 819     -38.837 -12.243  31.647  1.00  0.440          H  
ATOM  45136  HE  ARG C 819     -38.615 -14.469  32.024  1.00  0.440          H  
ATOM  45137 1HH1 ARG C 819     -41.906 -13.382  32.960  1.00  0.440          H  
ATOM  45138 2HH1 ARG C 819     -42.488 -15.025  33.186  1.00  0.440          H  
ATOM  45139 1HH2 ARG C 819     -39.440 -16.604  32.463  1.00  0.440          H  
ATOM  45140 2HH2 ARG C 819     -41.126 -16.810  32.872  1.00  0.440          H  
ATOM  45141  N   TYR C 820     -36.020 -12.678  36.584  1.00  0.260          N  
ATOM  45142  CA  TYR C 820     -34.658 -13.000  36.970  1.00  0.260          C  
ATOM  45143  C   TYR C 820     -34.355 -14.466  36.676  1.00  0.270          C  
ATOM  45144  O   TYR C 820     -35.094 -15.367  37.062  1.00  0.290          O  
ATOM  45145  CB  TYR C 820     -34.470 -12.638  38.432  1.00  0.360          C  
ATOM  45146  CG  TYR C 820     -33.174 -12.946  38.966  1.00  0.360          C  
ATOM  45147  CD1 TYR C 820     -32.070 -12.175  38.656  1.00  0.360          C  
ATOM  45148  CD2 TYR C 820     -33.076 -14.007  39.786  1.00  0.360          C  
ATOM  45149  CE1 TYR C 820     -30.858 -12.502  39.198  1.00  0.360          C  
ATOM  45150  CE2 TYR C 820     -31.902 -14.326  40.312  1.00  0.360          C  
ATOM  45151  CZ  TYR C 820     -30.784 -13.593  40.041  1.00  0.360          C  
ATOM  45152  OH  TYR C 820     -29.585 -13.941  40.587  1.00  0.360          O  
ATOM  45153  H   TYR C 820     -36.779 -13.298  36.862  1.00  0.310          H  
ATOM  45154  HA  TYR C 820     -33.973 -12.400  36.376  1.00  0.310          H  
ATOM  45155 1HB  TYR C 820     -34.630 -11.569  38.562  1.00  0.440          H  
ATOM  45156 2HB  TYR C 820     -35.211 -13.159  39.029  1.00  0.440          H  
ATOM  45157  HD1 TYR C 820     -32.165 -11.320  37.990  1.00  0.440          H  
ATOM  45158  HD2 TYR C 820     -33.956 -14.605  40.017  1.00  0.440          H  
ATOM  45159  HE1 TYR C 820     -29.970 -11.914  38.972  1.00  0.440          H  
ATOM  45160  HE2 TYR C 820     -31.854 -15.168  40.949  1.00  0.440          H  
ATOM  45161  HH  TYR C 820     -29.663 -14.796  41.087  1.00  0.440          H  
ATOM  45162  N   ASN C 821     -33.313 -14.685  35.894  1.00  0.250          N  
ATOM  45163  CA  ASN C 821     -32.880 -15.987  35.412  1.00  0.270          C  
ATOM  45164  C   ASN C 821     -34.030 -16.730  34.716  1.00  0.290          C  
ATOM  45165  O   ASN C 821     -34.134 -17.956  34.796  1.00  0.330          O  
ATOM  45166  CB  ASN C 821     -32.283 -16.817  36.529  1.00  0.370          C  
ATOM  45167  CG  ASN C 821     -31.017 -16.211  37.151  1.00  0.370          C  
ATOM  45168  OD1 ASN C 821     -30.237 -15.400  36.588  1.00  0.370          O  
ATOM  45169  ND2 ASN C 821     -30.772 -16.662  38.344  1.00  0.370          N  
ATOM  45170  H   ASN C 821     -32.760 -13.875  35.637  1.00  0.300          H  
ATOM  45171  HA  ASN C 821     -32.105 -15.844  34.671  1.00  0.320          H  
ATOM  45172 1HB  ASN C 821     -33.026 -16.949  37.318  1.00  0.440          H  
ATOM  45173 2HB  ASN C 821     -32.040 -17.807  36.149  1.00  0.440          H  
ATOM  45174 1HD2 ASN C 821     -29.948 -16.371  38.840  1.00  0.440          H  
ATOM  45175 2HD2 ASN C 821     -31.396 -17.323  38.764  1.00  0.440          H  
ATOM  45176  N   GLY C 822     -34.869 -15.995  33.977  1.00  0.290          N  
ATOM  45177  CA  GLY C 822     -36.001 -16.576  33.259  1.00  0.320          C  
ATOM  45178  C   GLY C 822     -37.262 -16.810  34.113  1.00  0.340          C  
ATOM  45179  O   GLY C 822     -38.249 -17.357  33.612  1.00  0.390          O  
ATOM  45180  H   GLY C 822     -34.716 -14.998  33.894  1.00  0.350          H  
ATOM  45181 1HA  GLY C 822     -36.255 -15.921  32.425  1.00  0.380          H  
ATOM  45182 2HA  GLY C 822     -35.695 -17.522  32.821  1.00  0.380          H  
ATOM  45183  N   VAL C 823     -37.250 -16.392  35.379  1.00  0.340          N  
ATOM  45184  CA  VAL C 823     -38.364 -16.584  36.310  1.00  0.430          C  
ATOM  45185  C   VAL C 823     -38.944 -15.252  36.806  1.00  0.360          C  
ATOM  45186  O   VAL C 823     -38.200 -14.334  37.138  1.00  0.360          O  
ATOM  45187  CB  VAL C 823     -37.866 -17.418  37.519  1.00  0.570          C  
ATOM  45188  CG1 VAL C 823     -38.982 -17.625  38.550  1.00  0.570          C  
ATOM  45189  CG2 VAL C 823     -37.331 -18.755  37.021  1.00  0.570          C  
ATOM  45190  H   VAL C 823     -36.399 -15.975  35.756  1.00  0.410          H  
ATOM  45191  HA  VAL C 823     -39.153 -17.137  35.800  1.00  0.520          H  
ATOM  45192  HB  VAL C 823     -37.059 -16.874  38.015  1.00  0.680          H  
ATOM  45193 1HG1 VAL C 823     -38.598 -18.207  39.381  1.00  0.680          H  
ATOM  45194 2HG1 VAL C 823     -39.340 -16.675  38.928  1.00  0.680          H  
ATOM  45195 3HG1 VAL C 823     -39.808 -18.165  38.092  1.00  0.680          H  
ATOM  45196 1HG2 VAL C 823     -36.962 -19.333  37.864  1.00  0.680          H  
ATOM  45197 2HG2 VAL C 823     -38.130 -19.301  36.524  1.00  0.680          H  
ATOM  45198 3HG2 VAL C 823     -36.513 -18.589  36.317  1.00  0.680          H  
ATOM  45199  N   SER C 824     -40.272 -15.124  36.862  1.00  0.330          N  
ATOM  45200  CA  SER C 824     -40.874 -13.874  37.345  1.00  0.320          C  
ATOM  45201  C   SER C 824     -40.224 -13.449  38.662  1.00  0.320          C  
ATOM  45202  O   SER C 824     -40.031 -14.281  39.565  1.00  0.340          O  
ATOM  45203  CB  SER C 824     -42.357 -14.066  37.593  1.00  0.450          C  
ATOM  45204  OG  SER C 824     -43.052 -14.372  36.420  1.00  0.450          O  
ATOM  45205  H   SER C 824     -40.872 -15.887  36.579  1.00  0.400          H  
ATOM  45206  HA  SER C 824     -40.719 -13.087  36.604  1.00  0.380          H  
ATOM  45207 1HB  SER C 824     -42.502 -14.860  38.313  1.00  0.540          H  
ATOM  45208 2HB  SER C 824     -42.767 -13.156  38.031  1.00  0.540          H  
ATOM  45209  HG  SER C 824     -43.957 -14.533  36.706  1.00  0.540          H  
ATOM  45210  N   SER C 825     -39.929 -12.152  38.789  1.00  0.300          N  
ATOM  45211  CA  SER C 825     -39.253 -11.641  39.979  1.00  0.300          C  
ATOM  45212  C   SER C 825     -39.606 -10.199  40.362  1.00  0.300          C  
ATOM  45213  O   SER C 825     -40.397  -9.542  39.686  1.00  0.320          O  
ATOM  45214  CB  SER C 825     -37.757 -11.713  39.770  1.00  0.420          C  
ATOM  45215  OG  SER C 825     -37.348 -10.819  38.781  1.00  0.420          O  
ATOM  45216  H   SER C 825     -40.129 -11.514  38.015  1.00  0.360          H  
ATOM  45217  HA  SER C 825     -39.507 -12.300  40.789  1.00  0.360          H  
ATOM  45218 1HB  SER C 825     -37.232 -11.488  40.693  1.00  0.500          H  
ATOM  45219 2HB  SER C 825     -37.490 -12.727  39.481  1.00  0.500          H  
ATOM  45220  HG  SER C 825     -36.400 -10.936  38.699  1.00  0.500          H  
ATOM  45221  N   VAL C 826     -39.126  -9.779  41.545  1.00  0.300          N  
ATOM  45222  CA  VAL C 826     -39.227  -8.395  42.049  1.00  0.310          C  
ATOM  45223  C   VAL C 826     -37.886  -7.837  42.578  1.00  0.300          C  
ATOM  45224  O   VAL C 826     -37.236  -8.445  43.433  1.00  0.300          O  
ATOM  45225  CB  VAL C 826     -40.280  -8.255  43.174  1.00  0.430          C  
ATOM  45226  CG1 VAL C 826     -40.281  -6.842  43.711  1.00  0.430          C  
ATOM  45227  CG2 VAL C 826     -41.667  -8.603  42.671  1.00  0.430          C  
ATOM  45228  H   VAL C 826     -38.602 -10.479  42.072  1.00  0.360          H  
ATOM  45229  HA  VAL C 826     -39.540  -7.762  41.215  1.00  0.370          H  
ATOM  45230  HB  VAL C 826     -40.030  -8.888  43.949  1.00  0.520          H  
ATOM  45231 1HG1 VAL C 826     -40.982  -6.800  44.488  1.00  0.520          H  
ATOM  45232 2HG1 VAL C 826     -39.312  -6.574  44.114  1.00  0.520          H  
ATOM  45233 3HG1 VAL C 826     -40.550  -6.142  42.919  1.00  0.520          H  
ATOM  45234 1HG2 VAL C 826     -42.390  -8.512  43.480  1.00  0.520          H  
ATOM  45235 2HG2 VAL C 826     -41.938  -7.928  41.858  1.00  0.520          H  
ATOM  45236 3HG2 VAL C 826     -41.667  -9.605  42.305  1.00  0.520          H  
ATOM  45237  N   ASN C 827     -37.504  -6.648  42.103  1.00  0.300          N  
ATOM  45238  CA  ASN C 827     -36.286  -5.936  42.519  1.00  0.300          C  
ATOM  45239  C   ASN C 827     -36.419  -5.086  43.796  1.00  0.280          C  
ATOM  45240  O   ASN C 827     -37.129  -4.072  43.802  1.00  0.310          O  
ATOM  45241  CB  ASN C 827     -35.818  -5.043  41.375  1.00  0.420          C  
ATOM  45242  CG  ASN C 827     -34.512  -4.268  41.636  1.00  0.420          C  
ATOM  45243  OD1 ASN C 827     -34.122  -3.986  42.775  1.00  0.420          O  
ATOM  45244  ND2 ASN C 827     -33.845  -3.921  40.562  1.00  0.420          N  
ATOM  45245  H   ASN C 827     -38.067  -6.228  41.353  1.00  0.360          H  
ATOM  45246  HA  ASN C 827     -35.520  -6.684  42.727  1.00  0.360          H  
ATOM  45247 1HB  ASN C 827     -35.686  -5.659  40.483  1.00  0.500          H  
ATOM  45248 2HB  ASN C 827     -36.608  -4.324  41.143  1.00  0.500          H  
ATOM  45249 1HD2 ASN C 827     -32.992  -3.401  40.625  1.00  0.500          H  
ATOM  45250 2HD2 ASN C 827     -34.196  -4.172  39.661  1.00  0.500          H  
ATOM  45251  N   ILE C 828     -35.753  -5.502  44.883  1.00  0.280          N  
ATOM  45252  CA  ILE C 828     -35.786  -4.776  46.156  1.00  0.270          C  
ATOM  45253  C   ILE C 828     -34.432  -4.097  46.435  1.00  0.250          C  
ATOM  45254  O   ILE C 828     -33.366  -4.725  46.422  1.00  0.280          O  
ATOM  45255  CB  ILE C 828     -36.122  -5.714  47.339  1.00  0.380          C  
ATOM  45256  CG1 ILE C 828     -37.434  -6.480  47.069  1.00  0.380          C  
ATOM  45257  CG2 ILE C 828     -36.167  -4.921  48.689  1.00  0.380          C  
ATOM  45258  CD1 ILE C 828     -38.670  -5.655  46.868  1.00  0.380          C  
ATOM  45259  H   ILE C 828     -35.200  -6.360  44.829  1.00  0.340          H  
ATOM  45260  HA  ILE C 828     -36.527  -3.988  46.102  1.00  0.320          H  
ATOM  45261  HB  ILE C 828     -35.362  -6.461  47.398  1.00  0.460          H  
ATOM  45262 1HG1 ILE C 828     -37.287  -7.078  46.167  1.00  0.460          H  
ATOM  45263 2HG1 ILE C 828     -37.609  -7.154  47.904  1.00  0.460          H  
ATOM  45264 1HG2 ILE C 828     -36.380  -5.605  49.507  1.00  0.460          H  
ATOM  45265 2HG2 ILE C 828     -35.209  -4.440  48.873  1.00  0.460          H  
ATOM  45266 3HG2 ILE C 828     -36.940  -4.153  48.649  1.00  0.460          H  
ATOM  45267 1HD1 ILE C 828     -39.469  -6.331  46.682  1.00  0.460          H  
ATOM  45268 2HD1 ILE C 828     -38.886  -5.072  47.745  1.00  0.460          H  
ATOM  45269 3HD1 ILE C 828     -38.555  -5.003  46.018  1.00  0.460          H  
ATOM  45270  N   GLN C 829     -34.485  -2.798  46.700  1.00  0.240          N  
ATOM  45271  CA  GLN C 829     -33.310  -1.976  47.000  1.00  0.250          C  
ATOM  45272  C   GLN C 829     -33.284  -1.523  48.442  1.00  0.230          C  
ATOM  45273  O   GLN C 829     -34.331  -1.334  49.058  1.00  0.290          O  
ATOM  45274  CB  GLN C 829     -33.304  -0.709  46.141  1.00  0.350          C  
ATOM  45275  CG  GLN C 829     -33.200  -0.926  44.686  1.00  0.350          C  
ATOM  45276  CD  GLN C 829     -31.851  -1.379  44.271  1.00  0.350          C  
ATOM  45277  OE1 GLN C 829     -30.844  -0.731  44.589  1.00  0.350          O  
ATOM  45278  NE2 GLN C 829     -31.795  -2.470  43.559  1.00  0.350          N  
ATOM  45279  H   GLN C 829     -35.404  -2.352  46.711  1.00  0.290          H  
ATOM  45280  HA  GLN C 829     -32.409  -2.561  46.811  1.00  0.300          H  
ATOM  45281 1HB  GLN C 829     -34.226  -0.153  46.327  1.00  0.420          H  
ATOM  45282 2HB  GLN C 829     -32.476  -0.072  46.447  1.00  0.420          H  
ATOM  45283 1HG  GLN C 829     -33.889  -1.722  44.426  1.00  0.420          H  
ATOM  45284 2HG  GLN C 829     -33.447  -0.004  44.161  1.00  0.420          H  
ATOM  45285 1HE2 GLN C 829     -30.914  -2.810  43.250  1.00  0.420          H  
ATOM  45286 2HE2 GLN C 829     -32.640  -2.976  43.313  1.00  0.420          H  
ATOM  45287  N   GLY C 830     -32.096  -1.231  48.952  1.00  0.250          N  
ATOM  45288  CA  GLY C 830     -32.032  -0.629  50.286  1.00  0.280          C  
ATOM  45289  C   GLY C 830     -30.619  -0.340  50.747  1.00  0.300          C  
ATOM  45290  O   GLY C 830     -29.650  -0.667  50.060  1.00  0.280          O  
ATOM  45291  H   GLY C 830     -31.258  -1.480  48.412  1.00  0.300          H  
ATOM  45292 1HA  GLY C 830     -32.607   0.299  50.287  1.00  0.340          H  
ATOM  45293 2HA  GLY C 830     -32.518  -1.285  50.995  1.00  0.340          H  
ATOM  45294  N   THR C 831     -30.496   0.281  51.922  1.00  0.360          N  
ATOM  45295  CA  THR C 831     -29.209   0.654  52.492  1.00  0.400          C  
ATOM  45296  C   THR C 831     -29.132   0.163  53.956  1.00  0.420          C  
ATOM  45297  O   THR C 831     -30.182  -0.042  54.572  1.00  0.500          O  
ATOM  45298  CB  THR C 831     -29.091   2.210  52.378  1.00  0.540          C  
ATOM  45299  OG1 THR C 831     -29.212   2.580  51.001  1.00  0.540          O  
ATOM  45300  CG2 THR C 831     -27.787   2.780  52.908  1.00  0.540          C  
ATOM  45301  H   THR C 831     -31.331   0.565  52.450  1.00  0.430          H  
ATOM  45302  HA  THR C 831     -28.442   0.184  51.903  1.00  0.480          H  
ATOM  45303  HB  THR C 831     -29.912   2.648  52.925  1.00  0.650          H  
ATOM  45304  HG1 THR C 831     -30.107   2.376  50.718  1.00  0.650          H  
ATOM  45305 1HG2 THR C 831     -27.804   3.861  52.791  1.00  0.650          H  
ATOM  45306 2HG2 THR C 831     -27.671   2.542  53.954  1.00  0.650          H  
ATOM  45307 3HG2 THR C 831     -26.954   2.384  52.346  1.00  0.650          H  
ATOM  45308  N   PRO C 832     -27.947  -0.191  54.502  1.00  0.380          N  
ATOM  45309  CA  PRO C 832     -27.737  -0.465  55.915  1.00  0.380          C  
ATOM  45310  C   PRO C 832     -28.012   0.772  56.745  1.00  0.410          C  
ATOM  45311  O   PRO C 832     -27.682   1.882  56.330  1.00  0.440          O  
ATOM  45312  CB  PRO C 832     -26.243  -0.823  55.975  1.00  0.570          C  
ATOM  45313  CG  PRO C 832     -25.646  -0.265  54.709  1.00  0.570          C  
ATOM  45314  CD  PRO C 832     -26.731  -0.406  53.680  1.00  0.570          C  
ATOM  45315  HA  PRO C 832     -28.377  -1.299  56.239  1.00  0.460          H  
ATOM  45316 1HB  PRO C 832     -25.820  -0.344  56.870  1.00  0.680          H  
ATOM  45317 2HB  PRO C 832     -26.068  -1.878  56.091  1.00  0.680          H  
ATOM  45318 1HG  PRO C 832     -25.349   0.783  54.873  1.00  0.680          H  
ATOM  45319 2HG  PRO C 832     -24.732  -0.816  54.436  1.00  0.680          H  
ATOM  45320 1HD  PRO C 832     -26.557   0.336  52.935  1.00  0.680          H  
ATOM  45321 2HD  PRO C 832     -26.722  -1.423  53.250  1.00  0.680          H  
ATOM  45322  N   ALA C 833     -28.562   0.586  57.931  1.00  0.440          N  
ATOM  45323  CA  ALA C 833     -28.786   1.697  58.833  1.00  0.480          C  
ATOM  45324  C   ALA C 833     -27.425   2.266  59.254  1.00  0.470          C  
ATOM  45325  O   ALA C 833     -26.419   1.561  59.190  1.00  0.480          O  
ATOM  45326  CB  ALA C 833     -29.596   1.244  60.029  1.00  0.660          C  
ATOM  45327  H   ALA C 833     -28.863  -0.356  58.213  1.00  0.530          H  
ATOM  45328  HA  ALA C 833     -29.347   2.450  58.305  1.00  0.580          H  
ATOM  45329 1HB  ALA C 833     -29.781   2.072  60.700  1.00  0.790          H  
ATOM  45330 2HB  ALA C 833     -30.552   0.847  59.687  1.00  0.790          H  
ATOM  45331 3HB  ALA C 833     -29.059   0.473  60.561  1.00  0.790          H  
ATOM  45332  N   PRO C 834     -27.299   3.549  59.601  1.00  0.490          N  
ATOM  45333  CA  PRO C 834     -26.050   4.105  60.074  1.00  0.510          C  
ATOM  45334  C   PRO C 834     -25.549   3.252  61.223  1.00  0.590          C  
ATOM  45335  O   PRO C 834     -26.320   2.899  62.109  1.00  1.250          O  
ATOM  45336  CB  PRO C 834     -26.475   5.504  60.532  1.00  0.770          C  
ATOM  45337  CG  PRO C 834     -27.675   5.836  59.654  1.00  0.770          C  
ATOM  45338  CD  PRO C 834     -28.414   4.514  59.497  1.00  0.770          C  
ATOM  45339  HA  PRO C 834     -25.323   4.138  59.249  1.00  0.610          H  
ATOM  45340 1HB  PRO C 834     -26.719   5.490  61.607  1.00  0.920          H  
ATOM  45341 2HB  PRO C 834     -25.641   6.211  60.405  1.00  0.920          H  
ATOM  45342 1HG  PRO C 834     -28.291   6.616  60.131  1.00  0.920          H  
ATOM  45343 2HG  PRO C 834     -27.336   6.246  58.690  1.00  0.920          H  
ATOM  45344 1HD  PRO C 834     -29.145   4.369  60.301  1.00  0.920          H  
ATOM  45345 2HD  PRO C 834     -28.869   4.509  58.500  1.00  0.920          H  
ATOM  45346  N   GLY C 835     -24.262   2.939  61.239  1.00  0.770          N  
ATOM  45347  CA  GLY C 835     -23.694   2.109  62.302  1.00  0.750          C  
ATOM  45348  C   GLY C 835     -23.732   0.609  61.978  1.00  0.680          C  
ATOM  45349  O   GLY C 835     -23.152  -0.204  62.703  1.00  0.730          O  
ATOM  45350  H   GLY C 835     -23.661   3.265  60.494  1.00  0.920          H  
ATOM  45351 1HA  GLY C 835     -22.662   2.413  62.480  1.00  0.900          H  
ATOM  45352 2HA  GLY C 835     -24.239   2.290  63.227  1.00  0.900          H  
ATOM  45353  N   VAL C 836     -24.395   0.249  60.883  1.00  0.600          N  
ATOM  45354  CA  VAL C 836     -24.560  -1.130  60.444  1.00  0.590          C  
ATOM  45355  C   VAL C 836     -23.793  -1.361  59.143  1.00  0.550          C  
ATOM  45356  O   VAL C 836     -23.852  -0.544  58.231  1.00  0.550          O  
ATOM  45357  CB  VAL C 836     -26.075  -1.408  60.265  1.00  0.830          C  
ATOM  45358  CG1 VAL C 836     -26.348  -2.800  59.775  1.00  0.830          C  
ATOM  45359  CG2 VAL C 836     -26.763  -1.161  61.596  1.00  0.830          C  
ATOM  45360  H   VAL C 836     -24.864   0.970  60.324  1.00  0.720          H  
ATOM  45361  HA  VAL C 836     -24.162  -1.796  61.209  1.00  0.710          H  
ATOM  45362  HB  VAL C 836     -26.468  -0.750  59.517  1.00  1.000          H  
ATOM  45363 1HG1 VAL C 836     -27.415  -2.933  59.655  1.00  1.000          H  
ATOM  45364 2HG1 VAL C 836     -25.867  -2.959  58.819  1.00  1.000          H  
ATOM  45365 3HG1 VAL C 836     -25.971  -3.505  60.503  1.00  1.000          H  
ATOM  45366 1HG2 VAL C 836     -27.808  -1.326  61.488  1.00  1.000          H  
ATOM  45367 2HG2 VAL C 836     -26.359  -1.840  62.345  1.00  1.000          H  
ATOM  45368 3HG2 VAL C 836     -26.596  -0.128  61.913  1.00  1.000          H  
ATOM  45369  N   SER C 837     -23.017  -2.436  59.072  1.00  0.560          N  
ATOM  45370  CA  SER C 837     -22.284  -2.737  57.845  1.00  0.560          C  
ATOM  45371  C   SER C 837     -23.222  -3.304  56.782  1.00  0.540          C  
ATOM  45372  O   SER C 837     -24.338  -3.740  57.093  1.00  0.550          O  
ATOM  45373  CB  SER C 837     -21.180  -3.735  58.131  1.00  0.780          C  
ATOM  45374  OG  SER C 837     -21.709  -5.003  58.461  1.00  0.780          O  
ATOM  45375  H   SER C 837     -22.948  -3.066  59.868  1.00  0.670          H  
ATOM  45376  HA  SER C 837     -21.842  -1.813  57.464  1.00  0.670          H  
ATOM  45377 1HB  SER C 837     -20.523  -3.821  57.262  1.00  0.940          H  
ATOM  45378 2HB  SER C 837     -20.574  -3.369  58.956  1.00  0.940          H  
ATOM  45379  HG  SER C 837     -20.954  -5.531  58.768  1.00  0.940          H  
ATOM  45380  N   SER C 838     -22.770  -3.337  55.521  1.00  0.530          N  
ATOM  45381  CA  SER C 838     -23.571  -3.947  54.467  1.00  0.530          C  
ATOM  45382  C   SER C 838     -23.782  -5.429  54.730  1.00  0.530          C  
ATOM  45383  O   SER C 838     -24.848  -5.970  54.428  1.00  0.550          O  
ATOM  45384  CB  SER C 838     -22.863  -3.809  53.151  1.00  0.740          C  
ATOM  45385  OG  SER C 838     -21.655  -4.496  53.225  1.00  0.740          O  
ATOM  45386  H   SER C 838     -21.868  -2.951  55.280  1.00  0.640          H  
ATOM  45387  HA  SER C 838     -24.541  -3.447  54.424  1.00  0.640          H  
ATOM  45388 1HB  SER C 838     -23.481  -4.235  52.359  1.00  0.890          H  
ATOM  45389 2HB  SER C 838     -22.694  -2.770  52.912  1.00  0.890          H  
ATOM  45390  HG  SER C 838     -21.434  -4.792  52.311  1.00  0.890          H  
ATOM  45391  N   GLY C 839     -22.791  -6.060  55.366  1.00  0.530          N  
ATOM  45392  CA  GLY C 839     -22.841  -7.468  55.724  1.00  0.520          C  
ATOM  45393  C   GLY C 839     -24.001  -7.713  56.672  1.00  0.540          C  
ATOM  45394  O   GLY C 839     -24.820  -8.616  56.456  1.00  0.550          O  
ATOM  45395  H   GLY C 839     -21.940  -5.542  55.540  1.00  0.640          H  
ATOM  45396 1HA  GLY C 839     -22.955  -8.069  54.821  1.00  0.620          H  
ATOM  45397 2HA  GLY C 839     -21.903  -7.757  56.198  1.00  0.620          H  
ATOM  45398  N   ASP C 840     -24.062  -6.914  57.737  1.00  0.600          N  
ATOM  45399  CA  ASP C 840     -25.128  -7.051  58.715  1.00  0.610          C  
ATOM  45400  C   ASP C 840     -26.499  -6.794  58.093  1.00  0.600          C  
ATOM  45401  O   ASP C 840     -27.468  -7.491  58.414  1.00  0.610          O  
ATOM  45402  CB  ASP C 840     -24.918  -6.071  59.860  1.00  0.850          C  
ATOM  45403  CG  ASP C 840     -23.758  -6.414  60.794  1.00  0.850          C  
ATOM  45404  OD1 ASP C 840     -23.269  -7.518  60.749  1.00  0.850          O  
ATOM  45405  OD2 ASP C 840     -23.359  -5.551  61.549  1.00  0.850          O  
ATOM  45406  H   ASP C 840     -23.328  -6.218  57.876  1.00  0.720          H  
ATOM  45407  HA  ASP C 840     -25.109  -8.068  59.106  1.00  0.730          H  
ATOM  45408 1HB  ASP C 840     -24.700  -5.103  59.422  1.00  1.020          H  
ATOM  45409 2HB  ASP C 840     -25.834  -5.981  60.440  1.00  1.020          H  
ATOM  45410  N   ALA C 841     -26.595  -5.795  57.204  1.00  0.600          N  
ATOM  45411  CA  ALA C 841     -27.862  -5.503  56.540  1.00  0.580          C  
ATOM  45412  C   ALA C 841     -28.310  -6.674  55.670  1.00  0.480          C  
ATOM  45413  O   ALA C 841     -29.499  -7.008  55.644  1.00  0.440          O  
ATOM  45414  CB  ALA C 841     -27.740  -4.251  55.711  1.00  0.820          C  
ATOM  45415  H   ALA C 841     -25.771  -5.214  57.012  1.00  0.720          H  
ATOM  45416  HA  ALA C 841     -28.619  -5.344  57.307  1.00  0.700          H  
ATOM  45417 1HB  ALA C 841     -28.685  -4.017  55.236  1.00  0.980          H  
ATOM  45418 2HB  ALA C 841     -27.461  -3.470  56.380  1.00  0.980          H  
ATOM  45419 3HB  ALA C 841     -26.978  -4.388  54.949  1.00  0.980          H  
ATOM  45420  N   MET C 842     -27.373  -7.308  54.954  1.00  0.460          N  
ATOM  45421  CA  MET C 842     -27.743  -8.458  54.147  1.00  0.400          C  
ATOM  45422  C   MET C 842     -28.268  -9.571  55.027  1.00  0.400          C  
ATOM  45423  O   MET C 842     -29.266 -10.206  54.678  1.00  0.380          O  
ATOM  45424  CB  MET C 842     -26.591  -8.940  53.278  1.00  0.580          C  
ATOM  45425  CG  MET C 842     -26.241  -8.003  52.127  1.00  0.580          C  
ATOM  45426  SD  MET C 842     -24.745  -8.488  51.227  1.00  0.580          S  
ATOM  45427  CE  MET C 842     -25.234 -10.008  50.409  1.00  0.580          C  
ATOM  45428  H   MET C 842     -26.409  -6.955  54.943  1.00  0.550          H  
ATOM  45429  HA  MET C 842     -28.551  -8.158  53.484  1.00  0.480          H  
ATOM  45430 1HB  MET C 842     -25.700  -9.051  53.899  1.00  0.700          H  
ATOM  45431 2HB  MET C 842     -26.840  -9.916  52.872  1.00  0.700          H  
ATOM  45432 1HG  MET C 842     -27.070  -7.983  51.424  1.00  0.700          H  
ATOM  45433 2HG  MET C 842     -26.103  -6.996  52.509  1.00  0.700          H  
ATOM  45434 1HE  MET C 842     -24.402 -10.370  49.818  1.00  0.700          H  
ATOM  45435 2HE  MET C 842     -25.511 -10.763  51.142  1.00  0.700          H  
ATOM  45436 3HE  MET C 842     -26.068  -9.819  49.767  1.00  0.700          H  
ATOM  45437  N   LYS C 843     -27.615  -9.809  56.173  1.00  0.450          N  
ATOM  45438  CA  LYS C 843     -28.090 -10.843  57.079  1.00  0.500          C  
ATOM  45439  C   LYS C 843     -29.496 -10.517  57.575  1.00  0.500          C  
ATOM  45440  O   LYS C 843     -30.335 -11.418  57.663  1.00  0.520          O  
ATOM  45441  CB  LYS C 843     -27.132 -11.028  58.253  1.00  0.680          C  
ATOM  45442  CG  LYS C 843     -25.813 -11.685  57.871  1.00  0.680          C  
ATOM  45443  CD  LYS C 843     -24.883 -11.822  59.069  1.00  0.680          C  
ATOM  45444  CE  LYS C 843     -23.558 -12.467  58.672  1.00  0.680          C  
ATOM  45445  NZ  LYS C 843     -22.622 -12.581  59.829  1.00  0.680          N  
ATOM  45446  H   LYS C 843     -26.761  -9.280  56.388  1.00  0.540          H  
ATOM  45447  HA  LYS C 843     -28.140 -11.784  56.529  1.00  0.600          H  
ATOM  45448 1HB  LYS C 843     -26.905 -10.054  58.687  1.00  0.820          H  
ATOM  45449 2HB  LYS C 843     -27.610 -11.630  59.025  1.00  0.820          H  
ATOM  45450 1HG  LYS C 843     -26.012 -12.673  57.454  1.00  0.820          H  
ATOM  45451 2HG  LYS C 843     -25.324 -11.083  57.106  1.00  0.820          H  
ATOM  45452 1HD  LYS C 843     -24.682 -10.830  59.483  1.00  0.820          H  
ATOM  45453 2HD  LYS C 843     -25.360 -12.429  59.836  1.00  0.820          H  
ATOM  45454 1HE  LYS C 843     -23.752 -13.462  58.274  1.00  0.820          H  
ATOM  45455 2HE  LYS C 843     -23.088 -11.861  57.896  1.00  0.820          H  
ATOM  45456 1HZ  LYS C 843     -21.759 -13.010  59.524  1.00  0.820          H  
ATOM  45457 2HZ  LYS C 843     -22.426 -11.657  60.199  1.00  0.820          H  
ATOM  45458 3HZ  LYS C 843     -23.042 -13.149  60.551  1.00  0.820          H  
ATOM  45459  N   ALA C 844     -29.768  -9.231  57.878  1.00  0.490          N  
ATOM  45460  CA  ALA C 844     -31.101  -8.845  58.329  1.00  0.490          C  
ATOM  45461  C   ALA C 844     -32.123  -9.190  57.259  1.00  0.450          C  
ATOM  45462  O   ALA C 844     -33.183  -9.753  57.555  1.00  0.460          O  
ATOM  45463  CB  ALA C 844     -31.154  -7.352  58.627  1.00  0.690          C  
ATOM  45464  H   ALA C 844     -29.011  -8.539  57.849  1.00  0.590          H  
ATOM  45465  HA  ALA C 844     -31.335  -9.412  59.230  1.00  0.590          H  
ATOM  45466 1HB  ALA C 844     -32.153  -7.080  58.977  1.00  0.820          H  
ATOM  45467 2HB  ALA C 844     -30.422  -7.110  59.386  1.00  0.820          H  
ATOM  45468 3HB  ALA C 844     -30.925  -6.803  57.732  1.00  0.820          H  
ATOM  45469  N   MET C 845     -31.791  -8.904  55.994  1.00  0.430          N  
ATOM  45470  CA  MET C 845     -32.712  -9.240  54.927  1.00  0.400          C  
ATOM  45471  C   MET C 845     -32.910 -10.737  54.827  1.00  0.430          C  
ATOM  45472  O   MET C 845     -34.037 -11.198  54.711  1.00  0.450          O  
ATOM  45473  CB  MET C 845     -32.248  -8.674  53.596  1.00  0.570          C  
ATOM  45474  CG  MET C 845     -32.392  -7.163  53.442  1.00  0.570          C  
ATOM  45475  SD  MET C 845     -34.134  -6.565  53.528  1.00  0.570          S  
ATOM  45476  CE  MET C 845     -34.912  -7.184  52.046  1.00  0.570          C  
ATOM  45477  H   MET C 845     -30.918  -8.400  55.803  1.00  0.520          H  
ATOM  45478  HA  MET C 845     -33.674  -8.799  55.158  1.00  0.480          H  
ATOM  45479 1HB  MET C 845     -31.193  -8.898  53.503  1.00  0.690          H  
ATOM  45480 2HB  MET C 845     -32.756  -9.168  52.778  1.00  0.690          H  
ATOM  45481 1HG  MET C 845     -31.821  -6.673  54.230  1.00  0.690          H  
ATOM  45482 2HG  MET C 845     -31.970  -6.862  52.488  1.00  0.690          H  
ATOM  45483 1HE  MET C 845     -35.949  -6.854  52.020  1.00  0.690          H  
ATOM  45484 2HE  MET C 845     -34.391  -6.809  51.167  1.00  0.690          H  
ATOM  45485 3HE  MET C 845     -34.886  -8.262  52.048  1.00  0.690          H  
ATOM  45486  N   GLU C 846     -31.858 -11.542  54.948  1.00  0.470          N  
ATOM  45487  CA  GLU C 846     -32.100 -12.976  54.832  1.00  0.520          C  
ATOM  45488  C   GLU C 846     -33.031 -13.480  55.943  1.00  0.530          C  
ATOM  45489  O   GLU C 846     -33.877 -14.353  55.700  1.00  0.550          O  
ATOM  45490  CB  GLU C 846     -30.795 -13.768  54.797  1.00  0.710          C  
ATOM  45491  CG  GLU C 846     -30.010 -13.547  53.507  1.00  0.710          C  
ATOM  45492  CD  GLU C 846     -28.795 -14.407  53.361  1.00  0.710          C  
ATOM  45493  OE1 GLU C 846     -28.438 -15.077  54.301  1.00  0.710          O  
ATOM  45494  OE2 GLU C 846     -28.228 -14.412  52.285  1.00  0.710          O  
ATOM  45495  H   GLU C 846     -30.912 -11.154  55.038  1.00  0.560          H  
ATOM  45496  HA  GLU C 846     -32.600 -13.154  53.882  1.00  0.620          H  
ATOM  45497 1HB  GLU C 846     -30.165 -13.463  55.636  1.00  0.850          H  
ATOM  45498 2HB  GLU C 846     -31.004 -14.832  54.902  1.00  0.850          H  
ATOM  45499 1HG  GLU C 846     -30.666 -13.695  52.667  1.00  0.850          H  
ATOM  45500 2HG  GLU C 846     -29.694 -12.513  53.495  1.00  0.850          H  
ATOM  45501  N   GLU C 847     -32.897 -12.939  57.164  1.00  0.520          N  
ATOM  45502  CA  GLU C 847     -33.779 -13.354  58.254  1.00  0.520          C  
ATOM  45503  C   GLU C 847     -35.239 -13.006  57.934  1.00  0.490          C  
ATOM  45504  O   GLU C 847     -36.137 -13.816  58.162  1.00  0.530          O  
ATOM  45505  CB  GLU C 847     -33.377 -12.672  59.566  1.00  0.730          C  
ATOM  45506  CG  GLU C 847     -32.051 -13.130  60.178  1.00  0.730          C  
ATOM  45507  CD  GLU C 847     -31.695 -12.299  61.382  1.00  0.730          C  
ATOM  45508  OE1 GLU C 847     -32.462 -11.414  61.681  1.00  0.730          O  
ATOM  45509  OE2 GLU C 847     -30.673 -12.518  61.986  1.00  0.730          O  
ATOM  45510  H   GLU C 847     -32.133 -12.270  57.332  1.00  0.620          H  
ATOM  45511  HA  GLU C 847     -33.697 -14.432  58.375  1.00  0.620          H  
ATOM  45512 1HB  GLU C 847     -33.300 -11.597  59.396  1.00  0.870          H  
ATOM  45513 2HB  GLU C 847     -34.158 -12.827  60.307  1.00  0.870          H  
ATOM  45514 1HG  GLU C 847     -32.134 -14.175  60.473  1.00  0.870          H  
ATOM  45515 2HG  GLU C 847     -31.263 -13.050  59.433  1.00  0.870          H  
ATOM  45516  N   ILE C 848     -35.453 -11.819  57.352  1.00  0.450          N  
ATOM  45517  CA  ILE C 848     -36.768 -11.330  56.934  1.00  0.420          C  
ATOM  45518  C   ILE C 848     -37.371 -12.131  55.799  1.00  0.440          C  
ATOM  45519  O   ILE C 848     -38.527 -12.542  55.834  1.00  0.420          O  
ATOM  45520  CB  ILE C 848     -36.643  -9.859  56.479  1.00  0.600          C  
ATOM  45521  CG1 ILE C 848     -36.323  -8.981  57.702  1.00  0.600          C  
ATOM  45522  CG2 ILE C 848     -37.917  -9.398  55.712  1.00  0.600          C  
ATOM  45523  CD1 ILE C 848     -35.850  -7.613  57.341  1.00  0.600          C  
ATOM  45524  H   ILE C 848     -34.640 -11.196  57.257  1.00  0.540          H  
ATOM  45525  HA  ILE C 848     -37.439 -11.388  57.788  1.00  0.500          H  
ATOM  45526  HB  ILE C 848     -35.796  -9.770  55.812  1.00  0.720          H  
ATOM  45527 1HG1 ILE C 848     -37.224  -8.880  58.304  1.00  0.720          H  
ATOM  45528 2HG1 ILE C 848     -35.556  -9.461  58.309  1.00  0.720          H  
ATOM  45529 1HG2 ILE C 848     -37.828  -8.368  55.383  1.00  0.720          H  
ATOM  45530 2HG2 ILE C 848     -38.096 -10.010  54.837  1.00  0.720          H  
ATOM  45531 3HG2 ILE C 848     -38.738  -9.491  56.365  1.00  0.720          H  
ATOM  45532 1HD1 ILE C 848     -35.651  -7.046  58.249  1.00  0.720          H  
ATOM  45533 2HD1 ILE C 848     -34.941  -7.693  56.762  1.00  0.720          H  
ATOM  45534 3HD1 ILE C 848     -36.593  -7.133  56.765  1.00  0.720          H  
ATOM  45535  N   ILE C 849     -36.584 -12.352  54.782  1.00  0.510          N  
ATOM  45536  CA  ILE C 849     -37.020 -13.026  53.592  1.00  0.580          C  
ATOM  45537  C   ILE C 849     -37.427 -14.452  53.928  1.00  0.640          C  
ATOM  45538  O   ILE C 849     -38.467 -14.931  53.479  1.00  0.740          O  
ATOM  45539  CB  ILE C 849     -35.910 -12.952  52.559  1.00  0.780          C  
ATOM  45540  CG1 ILE C 849     -35.705 -11.511  52.134  1.00  0.780          C  
ATOM  45541  CG2 ILE C 849     -36.339 -13.695  51.409  1.00  0.780          C  
ATOM  45542  CD1 ILE C 849     -34.427 -11.304  51.419  1.00  0.780          C  
ATOM  45543  H   ILE C 849     -35.631 -12.000  54.831  1.00  0.610          H  
ATOM  45544  HA  ILE C 849     -37.889 -12.505  53.199  1.00  0.700          H  
ATOM  45545  HB  ILE C 849     -34.970 -13.342  52.955  1.00  0.940          H  
ATOM  45546 1HG1 ILE C 849     -36.512 -11.211  51.479  1.00  0.940          H  
ATOM  45547 2HG1 ILE C 849     -35.725 -10.867  53.006  1.00  0.940          H  
ATOM  45548 1HG2 ILE C 849     -35.621 -13.633  50.649  1.00  0.940          H  
ATOM  45549 2HG2 ILE C 849     -36.479 -14.726  51.686  1.00  0.940          H  
ATOM  45550 3HG2 ILE C 849     -37.271 -13.270  51.060  1.00  0.940          H  
ATOM  45551 1HD1 ILE C 849     -34.358 -10.277  51.167  1.00  0.940          H  
ATOM  45552 2HD1 ILE C 849     -33.594 -11.573  52.066  1.00  0.940          H  
ATOM  45553 3HD1 ILE C 849     -34.378 -11.892  50.528  1.00  0.940          H  
ATOM  45554  N   GLY C 850     -36.621 -15.128  54.744  1.00  0.630          N  
ATOM  45555  CA  GLY C 850     -36.898 -16.485  55.180  1.00  0.740          C  
ATOM  45556  C   GLY C 850     -38.242 -16.639  55.910  1.00  0.740          C  
ATOM  45557  O   GLY C 850     -38.763 -17.756  55.992  1.00  0.910          O  
ATOM  45558  H   GLY C 850     -35.747 -14.697  55.058  1.00  0.760          H  
ATOM  45559 1HA  GLY C 850     -36.874 -17.149  54.316  1.00  0.890          H  
ATOM  45560 2HA  GLY C 850     -36.092 -16.803  55.842  1.00  0.890          H  
ATOM  45561  N   LYS C 851     -38.807 -15.549  56.457  1.00  0.610          N  
ATOM  45562  CA  LYS C 851     -40.074 -15.627  57.161  1.00  0.670          C  
ATOM  45563  C   LYS C 851     -41.193 -15.939  56.203  1.00  0.760          C  
ATOM  45564  O   LYS C 851     -42.142 -16.636  56.551  1.00  1.060          O  
ATOM  45565  CB  LYS C 851     -40.397 -14.338  57.923  1.00  0.910          C  
ATOM  45566  CG  LYS C 851     -39.524 -14.099  59.141  1.00  0.910          C  
ATOM  45567  CD  LYS C 851     -39.864 -12.792  59.849  1.00  0.910          C  
ATOM  45568  CE  LYS C 851     -38.987 -12.594  61.079  1.00  0.910          C  
ATOM  45569  NZ  LYS C 851     -39.279 -11.306  61.782  1.00  0.910          N  
ATOM  45570  H   LYS C 851     -38.398 -14.622  56.314  1.00  0.730          H  
ATOM  45571  HA  LYS C 851     -40.013 -16.435  57.885  1.00  0.800          H  
ATOM  45572 1HB  LYS C 851     -40.295 -13.486  57.259  1.00  1.100          H  
ATOM  45573 2HB  LYS C 851     -41.435 -14.366  58.255  1.00  1.100          H  
ATOM  45574 1HG  LYS C 851     -39.642 -14.928  59.835  1.00  1.100          H  
ATOM  45575 2HG  LYS C 851     -38.491 -14.067  58.821  1.00  1.100          H  
ATOM  45576 1HD  LYS C 851     -39.684 -11.968  59.169  1.00  1.100          H  
ATOM  45577 2HD  LYS C 851     -40.913 -12.786  60.139  1.00  1.100          H  
ATOM  45578 1HE  LYS C 851     -39.156 -13.418  61.769  1.00  1.100          H  
ATOM  45579 2HE  LYS C 851     -37.938 -12.600  60.771  1.00  1.100          H  
ATOM  45580 1HZ  LYS C 851     -38.677 -11.219  62.590  1.00  1.100          H  
ATOM  45581 2HZ  LYS C 851     -39.109 -10.532  61.155  1.00  1.100          H  
ATOM  45582 3HZ  LYS C 851     -40.244 -11.293  62.082  1.00  1.100          H  
ATOM  45583  N   LEU C 852     -41.106 -15.435  54.985  1.00  0.710          N  
ATOM  45584  CA  LEU C 852     -42.198 -15.635  54.080  1.00  0.830          C  
ATOM  45585  C   LEU C 852     -42.488 -17.137  53.755  1.00  1.040          C  
ATOM  45586  O   LEU C 852     -43.635 -17.558  53.938  1.00  1.280          O  
ATOM  45587  CB  LEU C 852     -41.934 -14.800  52.829  1.00  1.110          C  
ATOM  45588  CG  LEU C 852     -42.899 -14.941  51.732  1.00  1.110          C  
ATOM  45589  CD1 LEU C 852     -44.250 -14.373  52.120  1.00  1.110          C  
ATOM  45590  CD2 LEU C 852     -42.361 -14.306  50.598  1.00  1.110          C  
ATOM  45591  H   LEU C 852     -40.277 -14.922  54.670  1.00  0.850          H  
ATOM  45592  HA  LEU C 852     -43.081 -15.230  54.569  1.00  1.000          H  
ATOM  45593 1HB  LEU C 852     -42.002 -13.758  53.141  1.00  1.340          H  
ATOM  45594 2HB  LEU C 852     -40.928 -14.926  52.468  1.00  1.340          H  
ATOM  45595  HG  LEU C 852     -43.027 -15.992  51.517  1.00  1.340          H  
ATOM  45596 1HD1 LEU C 852     -44.949 -14.491  51.316  1.00  1.340          H  
ATOM  45597 2HD1 LEU C 852     -44.622 -14.868  52.975  1.00  1.340          H  
ATOM  45598 3HD1 LEU C 852     -44.148 -13.316  52.344  1.00  1.340          H  
ATOM  45599 1HD2 LEU C 852     -43.039 -14.465  49.792  1.00  1.340          H  
ATOM  45600 2HD2 LEU C 852     -42.230 -13.242  50.799  1.00  1.340          H  
ATOM  45601 3HD2 LEU C 852     -41.417 -14.741  50.368  1.00  1.340          H  
ATOM  45602  N   PRO C 853     -41.522 -17.980  53.235  1.00  1.780          N  
ATOM  45603  CA  PRO C 853     -41.721 -19.408  53.007  1.00  2.060          C  
ATOM  45604  C   PRO C 853     -41.747 -20.224  54.308  1.00  1.690          C  
ATOM  45605  O   PRO C 853     -42.432 -21.242  54.377  1.00  1.860          O  
ATOM  45606  CB  PRO C 853     -40.510 -19.780  52.141  1.00  3.090          C  
ATOM  45607  CG  PRO C 853     -39.452 -18.761  52.495  1.00  3.090          C  
ATOM  45608  CD  PRO C 853     -40.212 -17.491  52.789  1.00  3.090          C  
ATOM  45609  HA  PRO C 853     -42.651 -19.555  52.437  1.00  2.470          H  
ATOM  45610 1HB  PRO C 853     -40.197 -20.811  52.360  1.00  3.710          H  
ATOM  45611 2HB  PRO C 853     -40.793 -19.753  51.070  1.00  3.710          H  
ATOM  45612 1HG  PRO C 853     -38.858 -19.100  53.360  1.00  3.710          H  
ATOM  45613 2HG  PRO C 853     -38.746 -18.651  51.656  1.00  3.710          H  
ATOM  45614 1HD  PRO C 853     -39.698 -16.973  53.558  1.00  3.710          H  
ATOM  45615 2HD  PRO C 853     -40.305 -16.912  51.888  1.00  3.710          H  
ATOM  45616  N   SER C 854     -41.111 -19.721  55.385  1.00  2.010          N  
ATOM  45617  CA  SER C 854     -41.091 -20.428  56.670  1.00  2.410          C  
ATOM  45618  C   SER C 854     -42.492 -20.548  57.207  1.00  3.020          C  
ATOM  45619  O   SER C 854     -42.924 -21.607  57.665  1.00  3.380          O  
ATOM  45620  CB  SER C 854     -40.216 -19.731  57.684  1.00  3.210          C  
ATOM  45621  OG  SER C 854     -40.228 -20.406  58.910  1.00  3.210          O  
ATOM  45622  H   SER C 854     -40.543 -18.870  55.348  1.00  2.410          H  
ATOM  45623  HA  SER C 854     -40.697 -21.430  56.508  1.00  2.890          H  
ATOM  45624 1HB  SER C 854     -39.201 -19.698  57.313  1.00  3.860          H  
ATOM  45625 2HB  SER C 854     -40.558 -18.712  57.819  1.00  3.860          H  
ATOM  45626  HG  SER C 854     -39.634 -19.919  59.484  1.00  3.860          H  
ATOM  45627  N   MET C 855     -43.224 -19.441  57.119  1.00  3.420          N  
ATOM  45628  CA  MET C 855     -44.592 -19.357  57.588  1.00  4.180          C  
ATOM  45629  C   MET C 855     -45.594 -20.044  56.661  1.00  3.960          C  
ATOM  45630  O   MET C 855     -46.792 -20.028  56.952  1.00  4.450          O  
ATOM  45631  CB  MET C 855     -44.993 -17.893  57.742  1.00  5.550          C  
ATOM  45632  CG  MET C 855     -44.300 -17.125  58.858  1.00  5.550          C  
ATOM  45633  SD  MET C 855     -44.733 -15.347  58.856  1.00  5.550          S  
ATOM  45634  CE  MET C 855     -46.451 -15.342  59.396  1.00  5.550          C  
ATOM  45635  H   MET C 855     -42.786 -18.588  56.754  1.00  4.100          H  
ATOM  45636  HA  MET C 855     -44.647 -19.847  58.558  1.00  5.020          H  
ATOM  45637 1HB  MET C 855     -44.738 -17.370  56.818  1.00  6.660          H  
ATOM  45638 2HB  MET C 855     -46.064 -17.827  57.874  1.00  6.660          H  
ATOM  45639 1HG  MET C 855     -44.582 -17.552  59.818  1.00  6.660          H  
ATOM  45640 2HG  MET C 855     -43.221 -17.219  58.749  1.00  6.660          H  
ATOM  45641 1HE  MET C 855     -46.813 -14.315  59.437  1.00  6.660          H  
ATOM  45642 2HE  MET C 855     -47.065 -15.907  58.698  1.00  6.660          H  
ATOM  45643 3HE  MET C 855     -46.523 -15.790  60.388  1.00  6.660          H  
ATOM  45644  N   GLY C 856     -45.132 -20.620  55.540  1.00  3.590          N  
ATOM  45645  CA  GLY C 856     -46.019 -21.292  54.614  1.00  3.800          C  
ATOM  45646  C   GLY C 856     -46.870 -20.326  53.808  1.00  3.550          C  
ATOM  45647  O   GLY C 856     -47.986 -20.669  53.418  1.00  3.950          O  
ATOM  45648  H   GLY C 856     -44.132 -20.646  55.333  1.00  4.310          H  
ATOM  45649 1HA  GLY C 856     -45.417 -21.897  53.935  1.00  4.560          H  
ATOM  45650 2HA  GLY C 856     -46.662 -21.978  55.164  1.00  4.560          H  
ATOM  45651  N   LEU C 857     -46.379 -19.109  53.571  1.00  3.230          N  
ATOM  45652  CA  LEU C 857     -47.199 -18.155  52.851  1.00  3.500          C  
ATOM  45653  C   LEU C 857     -46.992 -18.200  51.338  1.00  2.960          C  
ATOM  45654  O   LEU C 857     -47.946 -17.987  50.588  1.00  3.590          O  
ATOM  45655  CB  LEU C 857     -46.874 -16.764  53.379  1.00  4.790          C  
ATOM  45656  CG  LEU C 857     -47.147 -16.518  54.900  1.00  4.790          C  
ATOM  45657  CD1 LEU C 857     -46.603 -15.145  55.286  1.00  4.790          C  
ATOM  45658  CD2 LEU C 857     -48.632 -16.607  55.215  1.00  4.790          C  
ATOM  45659  H   LEU C 857     -45.443 -18.828  53.879  1.00  3.880          H  
ATOM  45660  HA  LEU C 857     -48.242 -18.386  53.039  1.00  4.200          H  
ATOM  45661 1HB  LEU C 857     -45.830 -16.622  53.222  1.00  5.750          H  
ATOM  45662 2HB  LEU C 857     -47.421 -16.024  52.799  1.00  5.750          H  
ATOM  45663  HG  LEU C 857     -46.628 -17.266  55.476  1.00  5.750          H  
ATOM  45664 1HD1 LEU C 857     -46.769 -14.976  56.345  1.00  5.750          H  
ATOM  45665 2HD1 LEU C 857     -45.537 -15.108  55.087  1.00  5.750          H  
ATOM  45666 3HD1 LEU C 857     -47.108 -14.370  54.713  1.00  5.750          H  
ATOM  45667 1HD2 LEU C 857     -48.782 -16.432  56.282  1.00  5.750          H  
ATOM  45668 2HD2 LEU C 857     -49.176 -15.854  54.645  1.00  5.750          H  
ATOM  45669 3HD2 LEU C 857     -49.011 -17.595  54.966  1.00  5.750          H  
ATOM  45670  N   GLN C 858     -45.747 -18.431  50.883  1.00  2.220          N  
ATOM  45671  CA  GLN C 858     -45.416 -18.421  49.444  1.00  2.230          C  
ATOM  45672  C   GLN C 858     -44.403 -19.473  48.948  1.00  1.830          C  
ATOM  45673  O   GLN C 858     -43.430 -19.785  49.637  1.00  2.310          O  
ATOM  45674  CB  GLN C 858     -44.863 -17.052  49.037  1.00  3.120          C  
ATOM  45675  CG  GLN C 858     -45.851 -15.934  49.105  1.00  3.120          C  
ATOM  45676  CD  GLN C 858     -46.791 -16.090  48.022  1.00  3.120          C  
ATOM  45677  OE1 GLN C 858     -46.362 -16.427  46.914  1.00  3.120          O  
ATOM  45678  NE2 GLN C 858     -48.067 -15.921  48.295  1.00  3.120          N  
ATOM  45679  H   GLN C 858     -45.019 -18.615  51.559  1.00  2.660          H  
ATOM  45680  HA  GLN C 858     -46.343 -18.599  48.895  1.00  2.680          H  
ATOM  45681 1HB  GLN C 858     -44.029 -16.809  49.668  1.00  3.740          H  
ATOM  45682 2HB  GLN C 858     -44.487 -17.109  48.020  1.00  3.740          H  
ATOM  45683 1HG  GLN C 858     -46.386 -15.928  50.037  1.00  3.740          H  
ATOM  45684 2HG  GLN C 858     -45.345 -15.005  48.974  1.00  3.740          H  
ATOM  45685 1HE2 GLN C 858     -48.749 -16.075  47.584  1.00  3.740          H  
ATOM  45686 2HE2 GLN C 858     -48.358 -15.683  49.226  1.00  3.740          H  
ATOM  45687  N   GLY C 859     -44.559 -19.897  47.671  1.00  1.460          N  
ATOM  45688  CA  GLY C 859     -43.619 -20.780  46.895  1.00  1.230          C  
ATOM  45689  C   GLY C 859     -42.513 -19.887  46.328  1.00  1.080          C  
ATOM  45690  O   GLY C 859     -42.341 -19.696  45.118  1.00  1.500          O  
ATOM  45691  H   GLY C 859     -45.401 -19.581  47.207  1.00  1.750          H  
ATOM  45692 1HA  GLY C 859     -43.193 -21.543  47.547  1.00  1.480          H  
ATOM  45693 2HA  GLY C 859     -44.152 -21.281  46.092  1.00  1.480          H  
ATOM  45694  N   PHE C 860     -41.830 -19.300  47.276  1.00  0.770          N  
ATOM  45695  CA  PHE C 860     -40.860 -18.241  47.156  1.00  0.630          C  
ATOM  45696  C   PHE C 860     -39.398 -18.587  47.403  1.00  0.500          C  
ATOM  45697  O   PHE C 860     -39.085 -19.389  48.286  1.00  0.590          O  
ATOM  45698  CB  PHE C 860     -41.283 -17.184  48.156  1.00  0.940          C  
ATOM  45699  CG  PHE C 860     -40.357 -16.160  48.306  1.00  0.940          C  
ATOM  45700  CD1 PHE C 860     -40.384 -15.063  47.517  1.00  0.940          C  
ATOM  45701  CD2 PHE C 860     -39.389 -16.296  49.252  1.00  0.940          C  
ATOM  45702  CE1 PHE C 860     -39.458 -14.124  47.693  1.00  0.940          C  
ATOM  45703  CE2 PHE C 860     -38.476 -15.379  49.418  1.00  0.940          C  
ATOM  45704  CZ  PHE C 860     -38.493 -14.274  48.643  1.00  0.940          C  
ATOM  45705  H   PHE C 860     -42.087 -19.601  48.221  1.00  0.920          H  
ATOM  45706  HA  PHE C 860     -40.936 -17.835  46.144  1.00  0.760          H  
ATOM  45707 1HB  PHE C 860     -42.206 -16.741  47.823  1.00  1.130          H  
ATOM  45708 2HB  PHE C 860     -41.465 -17.644  49.132  1.00  1.130          H  
ATOM  45709  HD1 PHE C 860     -41.155 -14.957  46.751  1.00  1.130          H  
ATOM  45710  HD2 PHE C 860     -39.370 -17.192  49.863  1.00  1.130          H  
ATOM  45711  HE1 PHE C 860     -39.472 -13.278  47.090  1.00  1.130          H  
ATOM  45712  HE2 PHE C 860     -37.730 -15.535  50.158  1.00  1.130          H  
ATOM  45713  HZ  PHE C 860     -37.734 -13.516  48.771  1.00  1.130          H  
ATOM  45714  N   ASP C 861     -38.513 -17.959  46.623  1.00  0.520          N  
ATOM  45715  CA  ASP C 861     -37.073 -18.058  46.818  1.00  0.570          C  
ATOM  45716  C   ASP C 861     -36.430 -16.695  46.546  1.00  0.480          C  
ATOM  45717  O   ASP C 861     -37.128 -15.744  46.185  1.00  0.560          O  
ATOM  45718  CB  ASP C 861     -36.536 -19.114  45.849  1.00  0.780          C  
ATOM  45719  CG  ASP C 861     -35.205 -19.751  46.237  1.00  0.780          C  
ATOM  45720  OD1 ASP C 861     -34.513 -19.189  47.049  1.00  0.780          O  
ATOM  45721  OD2 ASP C 861     -34.871 -20.788  45.682  1.00  0.780          O  
ATOM  45722  H   ASP C 861     -38.869 -17.382  45.857  1.00  0.620          H  
ATOM  45723  HA  ASP C 861     -36.868 -18.348  47.849  1.00  0.680          H  
ATOM  45724 1HB  ASP C 861     -37.279 -19.906  45.760  1.00  0.930          H  
ATOM  45725 2HB  ASP C 861     -36.443 -18.662  44.873  1.00  0.930          H  
ATOM  45726  N   TYR C 862     -35.115 -16.584  46.696  1.00  0.470          N  
ATOM  45727  CA  TYR C 862     -34.479 -15.288  46.437  1.00  0.490          C  
ATOM  45728  C   TYR C 862     -33.002 -15.387  46.123  1.00  0.450          C  
ATOM  45729  O   TYR C 862     -32.322 -16.330  46.537  1.00  0.470          O  
ATOM  45730  CB  TYR C 862     -34.648 -14.373  47.646  1.00  0.680          C  
ATOM  45731  CG  TYR C 862     -33.924 -14.855  48.861  1.00  0.680          C  
ATOM  45732  CD1 TYR C 862     -32.663 -14.354  49.168  1.00  0.680          C  
ATOM  45733  CD2 TYR C 862     -34.506 -15.812  49.667  1.00  0.680          C  
ATOM  45734  CE1 TYR C 862     -32.007 -14.791  50.284  1.00  0.680          C  
ATOM  45735  CE2 TYR C 862     -33.853 -16.249  50.781  1.00  0.680          C  
ATOM  45736  CZ  TYR C 862     -32.614 -15.744  51.099  1.00  0.680          C  
ATOM  45737  OH  TYR C 862     -31.986 -16.202  52.224  1.00  0.680          O  
ATOM  45738  H   TYR C 862     -34.587 -17.414  46.991  1.00  0.560          H  
ATOM  45739  HA  TYR C 862     -34.965 -14.832  45.574  1.00  0.590          H  
ATOM  45740 1HB  TYR C 862     -34.281 -13.376  47.402  1.00  0.810          H  
ATOM  45741 2HB  TYR C 862     -35.694 -14.277  47.887  1.00  0.810          H  
ATOM  45742  HD1 TYR C 862     -32.195 -13.616  48.523  1.00  0.810          H  
ATOM  45743  HD2 TYR C 862     -35.487 -16.211  49.423  1.00  0.810          H  
ATOM  45744  HE1 TYR C 862     -31.019 -14.397  50.523  1.00  0.810          H  
ATOM  45745  HE2 TYR C 862     -34.318 -16.998  51.421  1.00  0.810          H  
ATOM  45746  HH  TYR C 862     -31.170 -15.702  52.370  1.00  0.810          H  
ATOM  45747  N   GLU C 863     -32.493 -14.358  45.452  1.00  0.400          N  
ATOM  45748  CA  GLU C 863     -31.067 -14.280  45.163  1.00  0.370          C  
ATOM  45749  C   GLU C 863     -30.537 -12.856  45.262  1.00  0.320          C  
ATOM  45750  O   GLU C 863     -31.269 -11.883  45.080  1.00  0.300          O  
ATOM  45751  CB  GLU C 863     -30.737 -14.850  43.775  1.00  0.530          C  
ATOM  45752  CG  GLU C 863     -31.146 -16.339  43.546  1.00  0.530          C  
ATOM  45753  CD  GLU C 863     -30.610 -16.941  42.262  1.00  0.530          C  
ATOM  45754  OE1 GLU C 863     -29.593 -16.467  41.810  1.00  0.530          O  
ATOM  45755  OE2 GLU C 863     -31.238 -17.839  41.712  1.00  0.530          O  
ATOM  45756  H   GLU C 863     -33.136 -13.613  45.163  1.00  0.480          H  
ATOM  45757  HA  GLU C 863     -30.538 -14.877  45.906  1.00  0.440          H  
ATOM  45758 1HB  GLU C 863     -31.241 -14.244  43.038  1.00  0.640          H  
ATOM  45759 2HB  GLU C 863     -29.665 -14.757  43.591  1.00  0.640          H  
ATOM  45760 1HG  GLU C 863     -30.795 -16.935  44.389  1.00  0.640          H  
ATOM  45761 2HG  GLU C 863     -32.233 -16.398  43.527  1.00  0.640          H  
ATOM  45762  N   TRP C 864     -29.261 -12.734  45.568  1.00  0.320          N  
ATOM  45763  CA  TRP C 864     -28.608 -11.435  45.604  1.00  0.290          C  
ATOM  45764  C   TRP C 864     -28.043 -11.090  44.230  1.00  0.280          C  
ATOM  45765  O   TRP C 864     -27.594 -11.979  43.507  1.00  0.320          O  
ATOM  45766  CB  TRP C 864     -27.498 -11.445  46.641  1.00  0.420          C  
ATOM  45767  CG  TRP C 864     -28.000 -11.561  48.050  1.00  0.420          C  
ATOM  45768  CD1 TRP C 864     -27.973 -12.673  48.838  1.00  0.420          C  
ATOM  45769  CD2 TRP C 864     -28.631 -10.528  48.838  1.00  0.420          C  
ATOM  45770  NE1 TRP C 864     -28.507 -12.399  50.065  1.00  0.420          N  
ATOM  45771  CE2 TRP C 864     -28.922 -11.084  50.082  1.00  0.420          C  
ATOM  45772  CE3 TRP C 864     -28.962  -9.203  48.593  1.00  0.420          C  
ATOM  45773  CZ2 TRP C 864     -29.527 -10.338  51.089  1.00  0.420          C  
ATOM  45774  CZ3 TRP C 864     -29.553  -8.475  49.585  1.00  0.420          C  
ATOM  45775  CH2 TRP C 864     -29.832  -9.012  50.793  1.00  0.420          C  
ATOM  45776  H   TRP C 864     -28.724 -13.572  45.737  1.00  0.380          H  
ATOM  45777  HA  TRP C 864     -29.339 -10.675  45.878  1.00  0.350          H  
ATOM  45778 1HB  TRP C 864     -26.828 -12.279  46.447  1.00  0.500          H  
ATOM  45779 2HB  TRP C 864     -26.915 -10.548  46.550  1.00  0.500          H  
ATOM  45780  HD1 TRP C 864     -27.571 -13.636  48.545  1.00  0.500          H  
ATOM  45781  HE1 TRP C 864     -28.575 -13.088  50.859  1.00  0.500          H  
ATOM  45782  HE3 TRP C 864     -28.755  -8.749  47.630  1.00  0.500          H  
ATOM  45783  HZ2 TRP C 864     -29.759 -10.750  52.072  1.00  0.500          H  
ATOM  45784  HZ3 TRP C 864     -29.801  -7.457  49.376  1.00  0.500          H  
ATOM  45785  HH2 TRP C 864     -30.298  -8.384  51.534  1.00  0.500          H  
ATOM  45786  N   THR C 865     -28.048  -9.815  43.854  1.00  0.270          N  
ATOM  45787  CA  THR C 865     -27.401  -9.455  42.594  1.00  0.270          C  
ATOM  45788  C   THR C 865     -26.488  -8.237  42.707  1.00  0.230          C  
ATOM  45789  O   THR C 865     -26.285  -7.673  43.793  1.00  0.300          O  
ATOM  45790  CB  THR C 865     -28.390  -9.297  41.445  1.00  0.380          C  
ATOM  45791  OG1 THR C 865     -27.630  -9.177  40.229  1.00  0.380          O  
ATOM  45792  CG2 THR C 865     -29.253  -8.130  41.638  1.00  0.380          C  
ATOM  45793  H   THR C 865     -28.485  -9.098  44.444  1.00  0.320          H  
ATOM  45794  HA  THR C 865     -26.792 -10.290  42.278  1.00  0.320          H  
ATOM  45795  HB  THR C 865     -29.010 -10.195  41.389  1.00  0.450          H  
ATOM  45796  HG1 THR C 865     -28.230  -9.255  39.479  1.00  0.450          H  
ATOM  45797 1HG2 THR C 865     -29.950  -8.043  40.807  1.00  0.450          H  
ATOM  45798 2HG2 THR C 865     -29.808  -8.252  42.568  1.00  0.450          H  
ATOM  45799 3HG2 THR C 865     -28.644  -7.241  41.688  1.00  0.450          H  
ATOM  45800  N   GLY C 866     -25.846  -7.891  41.599  1.00  0.200          N  
ATOM  45801  CA  GLY C 866     -24.989  -6.708  41.553  1.00  0.200          C  
ATOM  45802  C   GLY C 866     -23.905  -6.719  42.633  1.00  0.220          C  
ATOM  45803  O   GLY C 866     -23.122  -7.666  42.772  1.00  0.230          O  
ATOM  45804  H   GLY C 866     -26.052  -8.429  40.756  1.00  0.240          H  
ATOM  45805 1HA  GLY C 866     -24.522  -6.641  40.570  1.00  0.240          H  
ATOM  45806 2HA  GLY C 866     -25.604  -5.816  41.665  1.00  0.240          H  
ATOM  45807  N   LEU C 867     -23.897  -5.634  43.399  1.00  0.290          N  
ATOM  45808  CA  LEU C 867     -22.979  -5.378  44.493  1.00  0.360          C  
ATOM  45809  C   LEU C 867     -23.107  -6.421  45.603  1.00  0.340          C  
ATOM  45810  O   LEU C 867     -22.110  -6.789  46.237  1.00  0.410          O  
ATOM  45811  CB  LEU C 867     -23.344  -4.008  45.091  1.00  0.480          C  
ATOM  45812  CG  LEU C 867     -22.480  -3.404  46.186  1.00  0.480          C  
ATOM  45813  CD1 LEU C 867     -21.044  -3.154  45.678  1.00  0.480          C  
ATOM  45814  CD2 LEU C 867     -23.130  -2.102  46.621  1.00  0.480          C  
ATOM  45815  H   LEU C 867     -24.574  -4.913  43.189  1.00  0.350          H  
ATOM  45816  HA  LEU C 867     -21.965  -5.387  44.098  1.00  0.430          H  
ATOM  45817 1HB  LEU C 867     -23.408  -3.290  44.307  1.00  0.570          H  
ATOM  45818 2HB  LEU C 867     -24.343  -4.103  45.517  1.00  0.570          H  
ATOM  45819  HG  LEU C 867     -22.429  -4.087  47.037  1.00  0.570          H  
ATOM  45820 1HD1 LEU C 867     -20.452  -2.706  46.479  1.00  0.570          H  
ATOM  45821 2HD1 LEU C 867     -20.582  -4.089  45.373  1.00  0.570          H  
ATOM  45822 3HD1 LEU C 867     -21.081  -2.469  44.829  1.00  0.570          H  
ATOM  45823 1HD2 LEU C 867     -22.544  -1.692  47.400  1.00  0.570          H  
ATOM  45824 2HD2 LEU C 867     -23.176  -1.407  45.781  1.00  0.570          H  
ATOM  45825 3HD2 LEU C 867     -24.135  -2.296  46.989  1.00  0.570          H  
ATOM  45826  N   SER C 868     -24.354  -6.835  45.896  1.00  0.310          N  
ATOM  45827  CA  SER C 868     -24.645  -7.761  46.983  1.00  0.360          C  
ATOM  45828  C   SER C 868     -24.079  -9.108  46.634  1.00  0.390          C  
ATOM  45829  O   SER C 868     -23.531  -9.829  47.468  1.00  0.660          O  
ATOM  45830  CB  SER C 868     -26.131  -7.866  47.193  1.00  0.480          C  
ATOM  45831  OG  SER C 868     -26.686  -6.664  47.636  1.00  0.480          O  
ATOM  45832  H   SER C 868     -25.141  -6.545  45.312  1.00  0.370          H  
ATOM  45833  HA  SER C 868     -24.167  -7.402  47.898  1.00  0.430          H  
ATOM  45834 1HB  SER C 868     -26.609  -8.162  46.260  1.00  0.580          H  
ATOM  45835 2HB  SER C 868     -26.321  -8.633  47.906  1.00  0.580          H  
ATOM  45836  HG  SER C 868     -26.369  -6.566  48.546  1.00  0.580          H  
ATOM  45837  N   LEU C 869     -24.229  -9.439  45.374  1.00  0.270          N  
ATOM  45838  CA  LEU C 869     -23.710 -10.675  44.855  1.00  0.300          C  
ATOM  45839  C   LEU C 869     -22.209 -10.735  45.005  1.00  0.310          C  
ATOM  45840  O   LEU C 869     -21.694 -11.683  45.598  1.00  0.370          O  
ATOM  45841  CB  LEU C 869     -24.061 -10.758  43.396  1.00  0.410          C  
ATOM  45842  CG  LEU C 869     -23.561 -11.859  42.596  1.00  0.410          C  
ATOM  45843  CD1 LEU C 869     -24.170 -13.156  43.081  1.00  0.410          C  
ATOM  45844  CD2 LEU C 869     -23.864 -11.515  41.149  1.00  0.410          C  
ATOM  45845  H   LEU C 869     -24.758  -8.798  44.779  1.00  0.320          H  
ATOM  45846  HA  LEU C 869     -24.163 -11.493  45.409  1.00  0.360          H  
ATOM  45847 1HB  LEU C 869     -25.101 -10.861  43.378  1.00  0.490          H  
ATOM  45848 2HB  LEU C 869     -23.805  -9.856  42.912  1.00  0.490          H  
ATOM  45849  HG  LEU C 869     -22.477 -11.947  42.708  1.00  0.490          H  
ATOM  45850 1HD1 LEU C 869     -23.801 -13.960  42.483  1.00  0.490          H  
ATOM  45851 2HD1 LEU C 869     -23.903 -13.338  44.114  1.00  0.490          H  
ATOM  45852 3HD1 LEU C 869     -25.257 -13.111  42.988  1.00  0.490          H  
ATOM  45853 1HD2 LEU C 869     -23.477 -12.271  40.515  1.00  0.490          H  
ATOM  45854 2HD2 LEU C 869     -24.943 -11.425  41.008  1.00  0.490          H  
ATOM  45855 3HD2 LEU C 869     -23.386 -10.568  40.898  1.00  0.490          H  
ATOM  45856  N   GLU C 870     -21.506  -9.686  44.569  1.00  0.280          N  
ATOM  45857  CA  GLU C 870     -20.054  -9.707  44.664  1.00  0.330          C  
ATOM  45858  C   GLU C 870     -19.586  -9.797  46.116  1.00  0.380          C  
ATOM  45859  O   GLU C 870     -18.617 -10.496  46.405  1.00  0.440          O  
ATOM  45860  CB  GLU C 870     -19.449  -8.476  43.997  1.00  0.440          C  
ATOM  45861  CG  GLU C 870     -17.917  -8.449  43.983  1.00  0.440          C  
ATOM  45862  CD  GLU C 870     -17.302  -9.578  43.147  1.00  0.440          C  
ATOM  45863  OE1 GLU C 870     -18.026 -10.148  42.342  1.00  0.440          O  
ATOM  45864  OE2 GLU C 870     -16.109  -9.856  43.285  1.00  0.440          O  
ATOM  45865  H   GLU C 870     -21.989  -8.910  44.097  1.00  0.340          H  
ATOM  45866  HA  GLU C 870     -19.695 -10.593  44.140  1.00  0.400          H  
ATOM  45867 1HB  GLU C 870     -19.800  -8.416  42.966  1.00  0.530          H  
ATOM  45868 2HB  GLU C 870     -19.800  -7.578  44.511  1.00  0.530          H  
ATOM  45869 1HG  GLU C 870     -17.621  -7.501  43.582  1.00  0.530          H  
ATOM  45870 2HG  GLU C 870     -17.537  -8.507  45.002  1.00  0.530          H  
ATOM  45871  N   GLU C 871     -20.254  -9.085  47.033  1.00  0.400          N  
ATOM  45872  CA  GLU C 871     -19.898  -9.188  48.442  1.00  0.490          C  
ATOM  45873  C   GLU C 871     -20.120 -10.603  48.998  1.00  0.570          C  
ATOM  45874  O   GLU C 871     -19.431 -11.012  49.928  1.00  0.870          O  
ATOM  45875  CB  GLU C 871     -20.601  -8.142  49.307  1.00  0.650          C  
ATOM  45876  CG  GLU C 871     -20.128  -8.202  50.772  1.00  0.650          C  
ATOM  45877  CD  GLU C 871     -20.479  -7.027  51.613  1.00  0.650          C  
ATOM  45878  OE1 GLU C 871     -21.048  -6.075  51.121  1.00  0.650          O  
ATOM  45879  OE2 GLU C 871     -20.141  -7.064  52.770  1.00  0.650          O  
ATOM  45880  H   GLU C 871     -21.013  -8.457  46.747  1.00  0.480          H  
ATOM  45881  HA  GLU C 871     -18.831  -8.981  48.522  1.00  0.590          H  
ATOM  45882 1HB  GLU C 871     -20.415  -7.146  48.907  1.00  0.780          H  
ATOM  45883 2HB  GLU C 871     -21.681  -8.315  49.281  1.00  0.780          H  
ATOM  45884 1HG  GLU C 871     -20.582  -9.079  51.234  1.00  0.780          H  
ATOM  45885 2HG  GLU C 871     -19.052  -8.346  50.791  1.00  0.780          H  
ATOM  45886  N   ARG C 872     -21.136 -11.320  48.488  1.00  0.490          N  
ATOM  45887  CA  ARG C 872     -21.443 -12.680  48.931  1.00  0.560          C  
ATOM  45888  C   ARG C 872     -20.526 -13.745  48.308  1.00  0.620          C  
ATOM  45889  O   ARG C 872     -20.113 -14.697  48.986  1.00  0.770          O  
ATOM  45890  CB  ARG C 872     -22.878 -13.056  48.595  1.00  0.760          C  
ATOM  45891  CG  ARG C 872     -23.305 -14.438  49.098  1.00  0.760          C  
ATOM  45892  CD  ARG C 872     -24.711 -14.744  48.758  1.00  0.760          C  
ATOM  45893  NE  ARG C 872     -24.917 -14.883  47.306  1.00  0.760          N  
ATOM  45894  CZ  ARG C 872     -24.638 -15.997  46.575  1.00  0.760          C  
ATOM  45895  NH1 ARG C 872     -24.138 -17.075  47.147  1.00  0.760          N  
ATOM  45896  NH2 ARG C 872     -24.872 -16.002  45.274  1.00  0.760          N  
ATOM  45897  H   ARG C 872     -21.739 -10.895  47.778  1.00  0.590          H  
ATOM  45898  HA  ARG C 872     -21.321 -12.713  50.012  1.00  0.670          H  
ATOM  45899 1HB  ARG C 872     -23.554 -12.325  49.011  1.00  0.910          H  
ATOM  45900 2HB  ARG C 872     -23.008 -13.034  47.512  1.00  0.910          H  
ATOM  45901 1HG  ARG C 872     -22.673 -15.200  48.649  1.00  0.910          H  
ATOM  45902 2HG  ARG C 872     -23.198 -14.475  50.182  1.00  0.910          H  
ATOM  45903 1HD  ARG C 872     -25.029 -15.661  49.250  1.00  0.910          H  
ATOM  45904 2HD  ARG C 872     -25.325 -13.921  49.110  1.00  0.910          H  
ATOM  45905  HE  ARG C 872     -25.301 -14.088  46.813  1.00  0.910          H  
ATOM  45906 1HH1 ARG C 872     -23.953 -17.087  48.138  1.00  0.910          H  
ATOM  45907 2HH1 ARG C 872     -23.936 -17.895  46.591  1.00  0.910          H  
ATOM  45908 1HH2 ARG C 872     -25.254 -15.182  44.820  1.00  0.910          H  
ATOM  45909 2HH2 ARG C 872     -24.664 -16.822  44.719  1.00  0.910          H  
ATOM  45910  N   GLU C 873     -20.229 -13.633  47.006  1.00  0.530          N  
ATOM  45911  CA  GLU C 873     -19.419 -14.643  46.319  1.00  0.620          C  
ATOM  45912  C   GLU C 873     -17.946 -14.479  46.672  1.00  0.750          C  
ATOM  45913  O   GLU C 873     -17.113 -14.120  45.855  1.00  1.330          O  
ATOM  45914  CB  GLU C 873     -19.623 -14.615  44.782  1.00  0.830          C  
ATOM  45915  CG  GLU C 873     -21.043 -15.048  44.295  1.00  0.830          C  
ATOM  45916  CD  GLU C 873     -21.241 -15.094  42.739  1.00  0.830          C  
ATOM  45917  OE1 GLU C 873     -20.455 -14.510  42.022  1.00  0.830          O  
ATOM  45918  OE2 GLU C 873     -22.181 -15.747  42.301  1.00  0.830          O  
ATOM  45919  H   GLU C 873     -20.598 -12.838  46.482  1.00  0.640          H  
ATOM  45920  HA  GLU C 873     -19.736 -15.624  46.667  1.00  0.740          H  
ATOM  45921 1HB  GLU C 873     -19.450 -13.597  44.420  1.00  1.000          H  
ATOM  45922 2HB  GLU C 873     -18.890 -15.263  44.305  1.00  1.000          H  
ATOM  45923 1HG  GLU C 873     -21.261 -16.034  44.703  1.00  1.000          H  
ATOM  45924 2HG  GLU C 873     -21.764 -14.353  44.723  1.00  1.000          H  
ATOM  45925  N   SER C 874     -17.644 -14.918  47.867  1.00  1.030          N  
ATOM  45926  CA  SER C 874     -16.396 -14.826  48.601  1.00  1.190          C  
ATOM  45927  C   SER C 874     -16.293 -13.523  49.348  1.00  0.820          C  
ATOM  45928  O   SER C 874     -17.277 -12.819  49.548  1.00  1.710          O  
ATOM  45929  CB  SER C 874     -15.189 -15.001  47.704  1.00  1.600          C  
ATOM  45930  OG  SER C 874     -14.021 -15.076  48.468  1.00  1.600          O  
ATOM  45931  H   SER C 874     -18.460 -15.229  48.394  1.00  1.240          H  
ATOM  45932  HA  SER C 874     -16.379 -15.630  49.339  1.00  1.430          H  
ATOM  45933 1HB  SER C 874     -15.302 -15.902  47.101  1.00  1.920          H  
ATOM  45934 2HB  SER C 874     -15.094 -14.157  47.032  1.00  1.920          H  
ATOM  45935  HG  SER C 874     -13.336 -15.359  47.850  1.00  1.920          H  
ATOM  45936  N   GLY C 875     -15.129 -13.253  49.854  1.00  0.730          N  
ATOM  45937  CA  GLY C 875     -14.967 -12.178  50.804  1.00  0.600          C  
ATOM  45938  C   GLY C 875     -14.263 -12.764  51.997  1.00  0.630          C  
ATOM  45939  O   GLY C 875     -14.051 -13.965  52.048  1.00  1.360          O  
ATOM  45940  H   GLY C 875     -14.357 -13.860  49.610  1.00  0.880          H  
ATOM  45941 1HA  GLY C 875     -14.378 -11.372  50.367  1.00  0.720          H  
ATOM  45942 2HA  GLY C 875     -15.937 -11.775  51.095  1.00  0.720          H  
ATOM  45943  N   ALA C 876     -13.817 -11.925  52.917  1.00  0.570          N  
ATOM  45944  CA  ALA C 876     -13.093 -12.382  54.103  1.00  0.810          C  
ATOM  45945  C   ALA C 876     -11.929 -13.325  53.775  1.00  0.620          C  
ATOM  45946  O   ALA C 876     -11.708 -14.303  54.485  1.00  0.760          O  
ATOM  45947  CB  ALA C 876     -14.045 -13.081  55.061  1.00  1.040          C  
ATOM  45948  H   ALA C 876     -14.019 -10.940  52.813  1.00  0.680          H  
ATOM  45949  HA  ALA C 876     -12.682 -11.502  54.599  1.00  0.970          H  
ATOM  45950 1HB  ALA C 876     -13.502 -13.378  55.957  1.00  1.250          H  
ATOM  45951 2HB  ALA C 876     -14.851 -12.403  55.333  1.00  1.250          H  
ATOM  45952 3HB  ALA C 876     -14.463 -13.968  54.584  1.00  1.250          H  
ATOM  45953  N   GLN C 877     -11.146 -13.013  52.739  1.00  0.450          N  
ATOM  45954  CA  GLN C 877      -9.993 -13.845  52.382  1.00  0.340          C  
ATOM  45955  C   GLN C 877      -8.749 -13.344  53.108  1.00  0.340          C  
ATOM  45956  O   GLN C 877      -7.705 -14.010  53.139  1.00  0.350          O  
ATOM  45957  CB  GLN C 877      -9.730 -13.777  50.871  1.00  0.520          C  
ATOM  45958  CG  GLN C 877     -10.834 -14.309  49.995  1.00  0.520          C  
ATOM  45959  CD  GLN C 877     -10.606 -13.983  48.500  1.00  0.520          C  
ATOM  45960  OE1 GLN C 877      -9.489 -13.668  48.053  1.00  0.520          O  
ATOM  45961  NE2 GLN C 877     -11.682 -14.061  47.730  1.00  0.520          N  
ATOM  45962  H   GLN C 877     -11.376 -12.211  52.172  1.00  0.540          H  
ATOM  45963  HA  GLN C 877     -10.187 -14.875  52.682  1.00  0.410          H  
ATOM  45964 1HB  GLN C 877      -9.534 -12.791  50.579  1.00  0.620          H  
ATOM  45965 2HB  GLN C 877      -8.834 -14.352  50.644  1.00  0.620          H  
ATOM  45966 1HG  GLN C 877     -10.890 -15.389  50.112  1.00  0.620          H  
ATOM  45967 2HG  GLN C 877     -11.776 -13.857  50.304  1.00  0.620          H  
ATOM  45968 1HE2 GLN C 877     -11.637 -13.866  46.749  1.00  0.620          H  
ATOM  45969 2HE2 GLN C 877     -12.564 -14.328  48.135  1.00  0.620          H  
ATOM  45970  N   ALA C 878      -8.884 -12.166  53.715  1.00  0.330          N  
ATOM  45971  CA  ALA C 878      -7.775 -11.490  54.349  1.00  0.330          C  
ATOM  45972  C   ALA C 878      -7.107 -12.293  55.468  1.00  0.340          C  
ATOM  45973  O   ALA C 878      -5.889 -12.214  55.558  1.00  0.350          O  
ATOM  45974  CB  ALA C 878      -8.216 -10.131  54.870  1.00  0.460          C  
ATOM  45975  H   ALA C 878      -9.789 -11.725  53.681  1.00  0.400          H  
ATOM  45976  HA  ALA C 878      -7.020 -11.316  53.580  1.00  0.400          H  
ATOM  45977 1HB  ALA C 878      -7.351  -9.609  55.282  1.00  0.550          H  
ATOM  45978 2HB  ALA C 878      -8.627  -9.546  54.048  1.00  0.550          H  
ATOM  45979 3HB  ALA C 878      -8.965 -10.225  55.639  1.00  0.550          H  
ATOM  45980  N   PRO C 879      -7.804 -13.069  56.341  1.00  0.350          N  
ATOM  45981  CA  PRO C 879      -7.169 -13.857  57.385  1.00  0.380          C  
ATOM  45982  C   PRO C 879      -6.192 -14.888  56.818  1.00  0.350          C  
ATOM  45983  O   PRO C 879      -5.247 -15.299  57.498  1.00  0.340          O  
ATOM  45984  CB  PRO C 879      -8.363 -14.538  58.069  1.00  0.570          C  
ATOM  45985  CG  PRO C 879      -9.545 -13.636  57.766  1.00  0.570          C  
ATOM  45986  CD  PRO C 879      -9.286 -13.138  56.374  1.00  0.570          C  
ATOM  45987  HA  PRO C 879      -6.652 -13.179  58.080  1.00  0.460          H  
ATOM  45988 1HB  PRO C 879      -8.492 -15.554  57.664  1.00  0.680          H  
ATOM  45989 2HB  PRO C 879      -8.167 -14.644  59.146  1.00  0.680          H  
ATOM  45990 1HG  PRO C 879     -10.488 -14.205  57.838  1.00  0.680          H  
ATOM  45991 2HG  PRO C 879      -9.605 -12.824  58.504  1.00  0.680          H  
ATOM  45992 1HD  PRO C 879      -9.645 -13.897  55.682  1.00  0.680          H  
ATOM  45993 2HD  PRO C 879      -9.771 -12.181  56.240  1.00  0.680          H  
ATOM  45994  N   PHE C 880      -6.384 -15.285  55.551  1.00  0.350          N  
ATOM  45995  CA  PHE C 880      -5.479 -16.237  54.953  1.00  0.350          C  
ATOM  45996  C   PHE C 880      -4.269 -15.525  54.473  1.00  0.320          C  
ATOM  45997  O   PHE C 880      -3.145 -15.946  54.740  1.00  0.330          O  
ATOM  45998  CB  PHE C 880      -6.070 -17.013  53.787  1.00  0.490          C  
ATOM  45999  CG  PHE C 880      -4.961 -17.755  53.094  1.00  0.490          C  
ATOM  46000  CD1 PHE C 880      -4.335 -18.846  53.675  1.00  0.490          C  
ATOM  46001  CD2 PHE C 880      -4.508 -17.314  51.859  1.00  0.490          C  
ATOM  46002  CE1 PHE C 880      -3.275 -19.456  53.038  1.00  0.490          C  
ATOM  46003  CE2 PHE C 880      -3.464 -17.924  51.236  1.00  0.490          C  
ATOM  46004  CZ  PHE C 880      -2.845 -18.985  51.828  1.00  0.490          C  
ATOM  46005  H   PHE C 880      -7.139 -14.929  54.961  1.00  0.420          H  
ATOM  46006  HA  PHE C 880      -5.175 -16.953  55.716  1.00  0.420          H  
ATOM  46007 1HB  PHE C 880      -6.811 -17.726  54.138  1.00  0.590          H  
ATOM  46008 2HB  PHE C 880      -6.545 -16.335  53.077  1.00  0.590          H  
ATOM  46009  HD1 PHE C 880      -4.669 -19.206  54.649  1.00  0.590          H  
ATOM  46010  HD2 PHE C 880      -4.992 -16.455  51.393  1.00  0.590          H  
ATOM  46011  HE1 PHE C 880      -2.772 -20.305  53.502  1.00  0.590          H  
ATOM  46012  HE2 PHE C 880      -3.114 -17.559  50.273  1.00  0.590          H  
ATOM  46013  HZ  PHE C 880      -2.009 -19.448  51.338  1.00  0.590          H  
ATOM  46014  N   LEU C 881      -4.489 -14.467  53.712  1.00  0.290          N  
ATOM  46015  CA  LEU C 881      -3.361 -13.771  53.146  1.00  0.290          C  
ATOM  46016  C   LEU C 881      -2.520 -13.179  54.256  1.00  0.300          C  
ATOM  46017  O   LEU C 881      -1.297 -13.140  54.144  1.00  0.320          O  
ATOM  46018  CB  LEU C 881      -3.837 -12.717  52.167  1.00  0.410          C  
ATOM  46019  CG  LEU C 881      -4.516 -13.286  50.902  1.00  0.410          C  
ATOM  46020  CD1 LEU C 881      -5.064 -12.150  50.134  1.00  0.410          C  
ATOM  46021  CD2 LEU C 881      -3.525 -14.121  50.048  1.00  0.410          C  
ATOM  46022  H   LEU C 881      -5.454 -14.164  53.543  1.00  0.350          H  
ATOM  46023  HA  LEU C 881      -2.738 -14.489  52.631  1.00  0.350          H  
ATOM  46024 1HB  LEU C 881      -4.556 -12.074  52.678  1.00  0.490          H  
ATOM  46025 2HB  LEU C 881      -2.987 -12.107  51.856  1.00  0.490          H  
ATOM  46026  HG  LEU C 881      -5.353 -13.918  51.197  1.00  0.490          H  
ATOM  46027 1HD1 LEU C 881      -5.578 -12.526  49.261  1.00  0.490          H  
ATOM  46028 2HD1 LEU C 881      -5.749 -11.626  50.771  1.00  0.490          H  
ATOM  46029 3HD1 LEU C 881      -4.267 -11.489  49.827  1.00  0.490          H  
ATOM  46030 1HD2 LEU C 881      -4.047 -14.489  49.170  1.00  0.490          H  
ATOM  46031 2HD2 LEU C 881      -2.695 -13.502  49.745  1.00  0.490          H  
ATOM  46032 3HD2 LEU C 881      -3.145 -14.964  50.595  1.00  0.490          H  
ATOM  46033  N   TYR C 882      -3.158 -12.714  55.327  1.00  0.290          N  
ATOM  46034  CA  TYR C 882      -2.440 -12.188  56.467  1.00  0.310          C  
ATOM  46035  C   TYR C 882      -1.548 -13.276  57.048  1.00  0.300          C  
ATOM  46036  O   TYR C 882      -0.360 -13.043  57.280  1.00  0.290          O  
ATOM  46037  CB  TYR C 882      -3.405 -11.630  57.506  1.00  0.430          C  
ATOM  46038  CG  TYR C 882      -2.736 -11.148  58.764  1.00  0.430          C  
ATOM  46039  CD1 TYR C 882      -2.002  -9.964  58.760  1.00  0.430          C  
ATOM  46040  CD2 TYR C 882      -2.880 -11.866  59.930  1.00  0.430          C  
ATOM  46041  CE1 TYR C 882      -1.405  -9.517  59.919  1.00  0.430          C  
ATOM  46042  CE2 TYR C 882      -2.297 -11.416  61.085  1.00  0.430          C  
ATOM  46043  CZ  TYR C 882      -1.557 -10.247  61.083  1.00  0.430          C  
ATOM  46044  OH  TYR C 882      -0.968  -9.808  62.243  1.00  0.430          O  
ATOM  46045  H   TYR C 882      -4.176 -12.726  55.356  1.00  0.350          H  
ATOM  46046  HA  TYR C 882      -1.797 -11.378  56.127  1.00  0.370          H  
ATOM  46047 1HB  TYR C 882      -3.965 -10.801  57.072  1.00  0.510          H  
ATOM  46048 2HB  TYR C 882      -4.127 -12.401  57.775  1.00  0.510          H  
ATOM  46049  HD1 TYR C 882      -1.895  -9.392  57.839  1.00  0.510          H  
ATOM  46050  HD2 TYR C 882      -3.459 -12.790  59.933  1.00  0.510          H  
ATOM  46051  HE1 TYR C 882      -0.825  -8.595  59.919  1.00  0.510          H  
ATOM  46052  HE2 TYR C 882      -2.412 -11.985  62.007  1.00  0.510          H  
ATOM  46053  HH  TYR C 882      -1.219 -10.388  62.967  1.00  0.510          H  
ATOM  46054  N   ALA C 883      -2.114 -14.465  57.310  1.00  0.320          N  
ATOM  46055  CA  ALA C 883      -1.324 -15.561  57.845  1.00  0.320          C  
ATOM  46056  C   ALA C 883      -0.192 -15.971  56.896  1.00  0.300          C  
ATOM  46057  O   ALA C 883       0.923 -16.262  57.348  1.00  0.300          O  
ATOM  46058  CB  ALA C 883      -2.222 -16.750  58.106  1.00  0.450          C  
ATOM  46059  H   ALA C 883      -3.114 -14.624  57.145  1.00  0.380          H  
ATOM  46060  HA  ALA C 883      -0.880 -15.229  58.782  1.00  0.380          H  
ATOM  46061 1HB  ALA C 883      -1.642 -17.563  58.534  1.00  0.540          H  
ATOM  46062 2HB  ALA C 883      -3.013 -16.459  58.798  1.00  0.540          H  
ATOM  46063 3HB  ALA C 883      -2.670 -17.073  57.164  1.00  0.540          H  
ATOM  46064  N   LEU C 884      -0.463 -15.970  55.579  1.00  0.300          N  
ATOM  46065  CA  LEU C 884       0.539 -16.331  54.586  1.00  0.300          C  
ATOM  46066  C   LEU C 884       1.661 -15.319  54.619  1.00  0.320          C  
ATOM  46067  O   LEU C 884       2.833 -15.697  54.604  1.00  0.340          O  
ATOM  46068  CB  LEU C 884      -0.063 -16.391  53.172  1.00  0.420          C  
ATOM  46069  CG  LEU C 884       0.915 -16.758  51.981  1.00  0.420          C  
ATOM  46070  CD1 LEU C 884       1.532 -18.179  52.186  1.00  0.420          C  
ATOM  46071  CD2 LEU C 884       0.127 -16.668  50.660  1.00  0.420          C  
ATOM  46072  H   LEU C 884      -1.412 -15.755  55.266  1.00  0.360          H  
ATOM  46073  HA  LEU C 884       0.937 -17.306  54.850  1.00  0.360          H  
ATOM  46074 1HB  LEU C 884      -0.880 -17.111  53.181  1.00  0.500          H  
ATOM  46075 2HB  LEU C 884      -0.487 -15.416  52.951  1.00  0.500          H  
ATOM  46076  HG  LEU C 884       1.739 -16.040  51.952  1.00  0.500          H  
ATOM  46077 1HD1 LEU C 884       2.202 -18.406  51.354  1.00  0.500          H  
ATOM  46078 2HD1 LEU C 884       2.103 -18.213  53.113  1.00  0.500          H  
ATOM  46079 3HD1 LEU C 884       0.737 -18.922  52.222  1.00  0.500          H  
ATOM  46080 1HD2 LEU C 884       0.788 -16.897  49.824  1.00  0.500          H  
ATOM  46081 2HD2 LEU C 884      -0.685 -17.376  50.675  1.00  0.500          H  
ATOM  46082 3HD2 LEU C 884      -0.272 -15.661  50.541  1.00  0.500          H  
ATOM  46083  N   SER C 885       1.307 -14.034  54.678  1.00  0.320          N  
ATOM  46084  CA  SER C 885       2.279 -12.966  54.743  1.00  0.340          C  
ATOM  46085  C   SER C 885       3.139 -13.144  55.969  1.00  0.340          C  
ATOM  46086  O   SER C 885       4.362 -13.191  55.868  1.00  0.380          O  
ATOM  46087  CB  SER C 885       1.580 -11.627  54.789  1.00  0.470          C  
ATOM  46088  OG  SER C 885       2.495 -10.588  54.904  1.00  0.470          O  
ATOM  46089  H   SER C 885       0.320 -13.783  54.648  1.00  0.380          H  
ATOM  46090  HA  SER C 885       2.915 -13.008  53.859  1.00  0.410          H  
ATOM  46091 1HB  SER C 885       0.989 -11.498  53.884  1.00  0.560          H  
ATOM  46092 2HB  SER C 885       0.893 -11.600  55.625  1.00  0.560          H  
ATOM  46093  HG  SER C 885       1.993  -9.786  54.732  1.00  0.560          H  
ATOM  46094  N   LEU C 886       2.530 -13.381  57.137  1.00  0.300          N  
ATOM  46095  CA  LEU C 886       3.353 -13.535  58.328  1.00  0.290          C  
ATOM  46096  C   LEU C 886       4.316 -14.699  58.182  1.00  0.310          C  
ATOM  46097  O   LEU C 886       5.477 -14.578  58.580  1.00  0.340          O  
ATOM  46098  CB  LEU C 886       2.502 -13.776  59.578  1.00  0.410          C  
ATOM  46099  CG  LEU C 886       1.643 -12.608  60.120  1.00  0.410          C  
ATOM  46100  CD1 LEU C 886       0.782 -13.164  61.229  1.00  0.410          C  
ATOM  46101  CD2 LEU C 886       2.528 -11.454  60.644  1.00  0.410          C  
ATOM  46102  H   LEU C 886       1.507 -13.377  57.195  1.00  0.360          H  
ATOM  46103  HA  LEU C 886       3.940 -12.632  58.454  1.00  0.350          H  
ATOM  46104 1HB  LEU C 886       1.818 -14.595  59.352  1.00  0.490          H  
ATOM  46105 2HB  LEU C 886       3.162 -14.101  60.380  1.00  0.490          H  
ATOM  46106  HG  LEU C 886       0.989 -12.226  59.332  1.00  0.490          H  
ATOM  46107 1HD1 LEU C 886       0.173 -12.387  61.632  1.00  0.490          H  
ATOM  46108 2HD1 LEU C 886       0.149 -13.959  60.838  1.00  0.490          H  
ATOM  46109 3HD1 LEU C 886       1.417 -13.559  62.019  1.00  0.490          H  
ATOM  46110 1HD2 LEU C 886       1.883 -10.661  61.032  1.00  0.490          H  
ATOM  46111 2HD2 LEU C 886       3.176 -11.818  61.443  1.00  0.490          H  
ATOM  46112 3HD2 LEU C 886       3.137 -11.052  59.840  1.00  0.490          H  
ATOM  46113  N   LEU C 887       3.873 -15.811  57.583  1.00  0.310          N  
ATOM  46114  CA  LEU C 887       4.768 -16.938  57.374  1.00  0.340          C  
ATOM  46115  C   LEU C 887       5.921 -16.589  56.446  1.00  0.350          C  
ATOM  46116  O   LEU C 887       7.071 -16.895  56.766  1.00  0.370          O  
ATOM  46117  CB  LEU C 887       4.010 -18.143  56.806  1.00  0.460          C  
ATOM  46118  CG  LEU C 887       4.857 -19.410  56.436  1.00  0.460          C  
ATOM  46119  CD1 LEU C 887       5.606 -19.956  57.662  1.00  0.460          C  
ATOM  46120  CD2 LEU C 887       3.903 -20.458  55.876  1.00  0.460          C  
ATOM  46121  H   LEU C 887       2.882 -15.889  57.322  1.00  0.370          H  
ATOM  46122  HA  LEU C 887       5.177 -17.209  58.343  1.00  0.410          H  
ATOM  46123 1HB  LEU C 887       3.251 -18.439  57.528  1.00  0.560          H  
ATOM  46124 2HB  LEU C 887       3.496 -17.819  55.900  1.00  0.560          H  
ATOM  46125  HG  LEU C 887       5.599 -19.153  55.676  1.00  0.560          H  
ATOM  46126 1HD1 LEU C 887       6.176 -20.838  57.370  1.00  0.560          H  
ATOM  46127 2HD1 LEU C 887       6.295 -19.208  58.050  1.00  0.560          H  
ATOM  46128 3HD1 LEU C 887       4.891 -20.226  58.437  1.00  0.560          H  
ATOM  46129 1HD2 LEU C 887       4.459 -21.351  55.602  1.00  0.560          H  
ATOM  46130 2HD2 LEU C 887       3.160 -20.717  56.631  1.00  0.560          H  
ATOM  46131 3HD2 LEU C 887       3.399 -20.055  54.995  1.00  0.560          H  
ATOM  46132  N   ILE C 888       5.638 -15.955  55.304  1.00  0.340          N  
ATOM  46133  CA  ILE C 888       6.710 -15.635  54.371  1.00  0.350          C  
ATOM  46134  C   ILE C 888       7.670 -14.635  55.030  1.00  0.350          C  
ATOM  46135  O   ILE C 888       8.885 -14.767  54.868  1.00  0.360          O  
ATOM  46136  CB  ILE C 888       6.195 -15.097  53.014  1.00  0.490          C  
ATOM  46137  CG1 ILE C 888       5.278 -16.168  52.257  1.00  0.490          C  
ATOM  46138  CG2 ILE C 888       7.426 -14.767  52.117  1.00  0.490          C  
ATOM  46139  CD1 ILE C 888       5.925 -17.486  51.854  1.00  0.490          C  
ATOM  46140  H   ILE C 888       4.659 -15.736  55.085  1.00  0.410          H  
ATOM  46141  HA  ILE C 888       7.276 -16.540  54.176  1.00  0.420          H  
ATOM  46142  HB  ILE C 888       5.590 -14.200  53.181  1.00  0.580          H  
ATOM  46143 1HG1 ILE C 888       4.447 -16.412  52.907  1.00  0.580          H  
ATOM  46144 2HG1 ILE C 888       4.880 -15.697  51.358  1.00  0.580          H  
ATOM  46145 1HG2 ILE C 888       7.087 -14.376  51.159  1.00  0.580          H  
ATOM  46146 2HG2 ILE C 888       8.040 -14.038  52.593  1.00  0.580          H  
ATOM  46147 3HG2 ILE C 888       8.028 -15.656  51.953  1.00  0.580          H  
ATOM  46148 1HD1 ILE C 888       5.176 -18.100  51.359  1.00  0.580          H  
ATOM  46149 2HD1 ILE C 888       6.734 -17.307  51.164  1.00  0.580          H  
ATOM  46150 3HD1 ILE C 888       6.296 -18.008  52.731  1.00  0.580          H  
ATOM  46151  N   VAL C 889       7.139 -13.633  55.750  1.00  0.350          N  
ATOM  46152  CA  VAL C 889       7.964 -12.652  56.451  1.00  0.340          C  
ATOM  46153  C   VAL C 889       8.846 -13.347  57.478  1.00  0.340          C  
ATOM  46154  O   VAL C 889      10.043 -13.073  57.537  1.00  0.340          O  
ATOM  46155  CB  VAL C 889       7.075 -11.592  57.140  1.00  0.480          C  
ATOM  46156  CG1 VAL C 889       7.889 -10.710  58.092  1.00  0.480          C  
ATOM  46157  CG2 VAL C 889       6.440 -10.697  56.063  1.00  0.480          C  
ATOM  46158  H   VAL C 889       6.123 -13.564  55.817  1.00  0.420          H  
ATOM  46159  HA  VAL C 889       8.600 -12.151  55.723  1.00  0.410          H  
ATOM  46160  HB  VAL C 889       6.300 -12.101  57.712  1.00  0.580          H  
ATOM  46161 1HG1 VAL C 889       7.229  -9.981  58.556  1.00  0.580          H  
ATOM  46162 2HG1 VAL C 889       8.349 -11.309  58.859  1.00  0.580          H  
ATOM  46163 3HG1 VAL C 889       8.638 -10.210  57.567  1.00  0.580          H  
ATOM  46164 1HG2 VAL C 889       5.800  -9.973  56.542  1.00  0.580          H  
ATOM  46165 2HG2 VAL C 889       7.222 -10.184  55.506  1.00  0.580          H  
ATOM  46166 3HG2 VAL C 889       5.847 -11.293  55.373  1.00  0.580          H  
ATOM  46167  N   PHE C 890       8.279 -14.260  58.267  1.00  0.350          N  
ATOM  46168  CA  PHE C 890       9.066 -15.024  59.218  1.00  0.350          C  
ATOM  46169  C   PHE C 890      10.196 -15.736  58.532  1.00  0.350          C  
ATOM  46170  O   PHE C 890      11.342 -15.661  58.977  1.00  0.350          O  
ATOM  46171  CB  PHE C 890       8.243 -16.065  59.962  1.00  0.490          C  
ATOM  46172  CG  PHE C 890       9.125 -16.994  60.748  1.00  0.490          C  
ATOM  46173  CD1 PHE C 890       9.762 -16.592  61.907  1.00  0.490          C  
ATOM  46174  CD2 PHE C 890       9.329 -18.290  60.302  1.00  0.490          C  
ATOM  46175  CE1 PHE C 890      10.583 -17.451  62.583  1.00  0.490          C  
ATOM  46176  CE2 PHE C 890      10.143 -19.145  60.987  1.00  0.490          C  
ATOM  46177  CZ  PHE C 890      10.771 -18.718  62.131  1.00  0.490          C  
ATOM  46178  H   PHE C 890       7.271 -14.419  58.213  1.00  0.420          H  
ATOM  46179  HA  PHE C 890       9.492 -14.327  59.940  1.00  0.420          H  
ATOM  46180 1HB  PHE C 890       7.527 -15.597  60.623  1.00  0.590          H  
ATOM  46181 2HB  PHE C 890       7.676 -16.655  59.247  1.00  0.590          H  
ATOM  46182  HD1 PHE C 890       9.624 -15.594  62.275  1.00  0.590          H  
ATOM  46183  HD2 PHE C 890       8.832 -18.625  59.388  1.00  0.590          H  
ATOM  46184  HE1 PHE C 890      11.093 -17.126  63.493  1.00  0.590          H  
ATOM  46185  HE2 PHE C 890      10.296 -20.162  60.628  1.00  0.590          H  
ATOM  46186  HZ  PHE C 890      11.424 -19.388  62.688  1.00  0.590          H  
ATOM  46187  N   LEU C 891       9.878 -16.472  57.469  1.00  0.340          N  
ATOM  46188  CA  LEU C 891      10.893 -17.231  56.785  1.00  0.330          C  
ATOM  46189  C   LEU C 891      11.962 -16.307  56.185  1.00  0.330          C  
ATOM  46190  O   LEU C 891      13.155 -16.617  56.249  1.00  0.320          O  
ATOM  46191  CB  LEU C 891      10.232 -18.073  55.682  1.00  0.470          C  
ATOM  46192  CG  LEU C 891       9.276 -19.208  56.106  1.00  0.470          C  
ATOM  46193  CD1 LEU C 891       8.641 -19.806  54.825  1.00  0.470          C  
ATOM  46194  CD2 LEU C 891      10.013 -20.243  56.912  1.00  0.470          C  
ATOM  46195  H   LEU C 891       8.906 -16.515  57.150  1.00  0.410          H  
ATOM  46196  HA  LEU C 891      11.385 -17.874  57.504  1.00  0.400          H  
ATOM  46197 1HB  LEU C 891       9.689 -17.401  55.013  1.00  0.560          H  
ATOM  46198 2HB  LEU C 891      10.979 -18.545  55.145  1.00  0.560          H  
ATOM  46199  HG  LEU C 891       8.482 -18.810  56.714  1.00  0.560          H  
ATOM  46200 1HD1 LEU C 891       7.944 -20.599  55.097  1.00  0.560          H  
ATOM  46201 2HD1 LEU C 891       8.103 -19.026  54.286  1.00  0.560          H  
ATOM  46202 3HD1 LEU C 891       9.423 -20.215  54.185  1.00  0.560          H  
ATOM  46203 1HD2 LEU C 891       9.316 -21.025  57.197  1.00  0.560          H  
ATOM  46204 2HD2 LEU C 891      10.816 -20.662  56.318  1.00  0.560          H  
ATOM  46205 3HD2 LEU C 891      10.414 -19.800  57.805  1.00  0.560          H  
ATOM  46206  N   CYS C 892      11.564 -15.153  55.639  1.00  0.330          N  
ATOM  46207  CA  CYS C 892      12.543 -14.240  55.063  1.00  0.320          C  
ATOM  46208  C   CYS C 892      13.486 -13.730  56.148  1.00  0.320          C  
ATOM  46209  O   CYS C 892      14.708 -13.682  55.950  1.00  0.310          O  
ATOM  46210  CB  CYS C 892      11.849 -13.033  54.427  1.00  0.450          C  
ATOM  46211  SG  CYS C 892      10.896 -13.391  52.953  1.00  0.450          S  
ATOM  46212  H   CYS C 892      10.567 -14.945  55.571  1.00  0.400          H  
ATOM  46213  HA  CYS C 892      13.117 -14.772  54.307  1.00  0.380          H  
ATOM  46214 1HB  CYS C 892      11.170 -12.588  55.156  1.00  0.540          H  
ATOM  46215 2HB  CYS C 892      12.596 -12.286  54.167  1.00  0.540          H  
ATOM  46216  HG  CYS C 892       9.944 -14.113  53.605  1.00  0.540          H  
ATOM  46217  N   LEU C 893      12.920 -13.381  57.307  1.00  0.330          N  
ATOM  46218  CA  LEU C 893      13.701 -12.911  58.429  1.00  0.330          C  
ATOM  46219  C   LEU C 893      14.603 -14.018  58.958  1.00  0.330          C  
ATOM  46220  O   LEU C 893      15.769 -13.776  59.266  1.00  0.330          O  
ATOM  46221  CB  LEU C 893      12.767 -12.453  59.546  1.00  0.460          C  
ATOM  46222  CG  LEU C 893      11.929 -11.183  59.331  1.00  0.460          C  
ATOM  46223  CD1 LEU C 893      10.894 -11.096  60.453  1.00  0.460          C  
ATOM  46224  CD2 LEU C 893      12.799  -9.964  59.366  1.00  0.460          C  
ATOM  46225  H   LEU C 893      11.898 -13.419  57.395  1.00  0.400          H  
ATOM  46226  HA  LEU C 893      14.319 -12.085  58.097  1.00  0.400          H  
ATOM  46227 1HB  LEU C 893      12.061 -13.258  59.699  1.00  0.550          H  
ATOM  46228 2HB  LEU C 893      13.349 -12.317  60.448  1.00  0.550          H  
ATOM  46229  HG  LEU C 893      11.420 -11.232  58.373  1.00  0.550          H  
ATOM  46230 1HD1 LEU C 893      10.282 -10.205  60.322  1.00  0.550          H  
ATOM  46231 2HD1 LEU C 893      10.255 -11.977  60.424  1.00  0.550          H  
ATOM  46232 3HD1 LEU C 893      11.399 -11.052  61.411  1.00  0.550          H  
ATOM  46233 1HD2 LEU C 893      12.171  -9.108  59.224  1.00  0.550          H  
ATOM  46234 2HD2 LEU C 893      13.290  -9.887  60.315  1.00  0.550          H  
ATOM  46235 3HD2 LEU C 893      13.540 -10.000  58.584  1.00  0.550          H  
ATOM  46236  N   ALA C 894      14.100 -15.259  59.015  1.00  0.330          N  
ATOM  46237  CA  ALA C 894      14.912 -16.354  59.516  1.00  0.330          C  
ATOM  46238  C   ALA C 894      16.155 -16.503  58.669  1.00  0.320          C  
ATOM  46239  O   ALA C 894      17.262 -16.697  59.191  1.00  0.330          O  
ATOM  46240  CB  ALA C 894      14.110 -17.648  59.525  1.00  0.460          C  
ATOM  46241  H   ALA C 894      13.123 -15.427  58.776  1.00  0.400          H  
ATOM  46242  HA  ALA C 894      15.223 -16.113  60.524  1.00  0.400          H  
ATOM  46243 1HB  ALA C 894      14.735 -18.439  59.922  1.00  0.550          H  
ATOM  46244 2HB  ALA C 894      13.226 -17.525  60.151  1.00  0.550          H  
ATOM  46245 3HB  ALA C 894      13.804 -17.893  58.510  1.00  0.550          H  
ATOM  46246  N   ALA C 895      16.004 -16.374  57.348  1.00  0.300          N  
ATOM  46247  CA  ALA C 895      17.172 -16.441  56.498  1.00  0.290          C  
ATOM  46248  C   ALA C 895      18.115 -15.278  56.794  1.00  0.290          C  
ATOM  46249  O   ALA C 895      19.309 -15.477  57.005  1.00  0.370          O  
ATOM  46250  CB  ALA C 895      16.764 -16.404  55.056  1.00  0.410          C  
ATOM  46251  H   ALA C 895      15.061 -16.279  56.950  1.00  0.360          H  
ATOM  46252  HA  ALA C 895      17.700 -17.369  56.703  1.00  0.350          H  
ATOM  46253 1HB  ALA C 895      17.656 -16.453  54.461  1.00  0.490          H  
ATOM  46254 2HB  ALA C 895      16.112 -17.239  54.841  1.00  0.490          H  
ATOM  46255 3HB  ALA C 895      16.237 -15.474  54.850  1.00  0.490          H  
ATOM  46256  N   LEU C 896      17.555 -14.075  56.937  1.00  0.280          N  
ATOM  46257  CA  LEU C 896      18.317 -12.848  57.168  1.00  0.310          C  
ATOM  46258  C   LEU C 896      19.153 -12.886  58.442  1.00  0.300          C  
ATOM  46259  O   LEU C 896      20.300 -12.429  58.455  1.00  0.290          O  
ATOM  46260  CB  LEU C 896      17.327 -11.663  57.206  1.00  0.420          C  
ATOM  46261  CG  LEU C 896      17.859 -10.217  57.397  1.00  0.420          C  
ATOM  46262  CD1 LEU C 896      18.834  -9.853  56.269  1.00  0.420          C  
ATOM  46263  CD2 LEU C 896      16.623  -9.258  57.406  1.00  0.420          C  
ATOM  46264  H   LEU C 896      16.546 -13.985  56.784  1.00  0.340          H  
ATOM  46265  HA  LEU C 896      18.989 -12.722  56.324  1.00  0.370          H  
ATOM  46266 1HB  LEU C 896      16.724 -11.691  56.300  1.00  0.510          H  
ATOM  46267 2HB  LEU C 896      16.667 -11.834  58.041  1.00  0.510          H  
ATOM  46268  HG  LEU C 896      18.391 -10.127  58.352  1.00  0.510          H  
ATOM  46269 1HD1 LEU C 896      19.182  -8.821  56.408  1.00  0.510          H  
ATOM  46270 2HD1 LEU C 896      19.693 -10.522  56.289  1.00  0.510          H  
ATOM  46271 3HD1 LEU C 896      18.331  -9.949  55.326  1.00  0.510          H  
ATOM  46272 1HD2 LEU C 896      16.962  -8.227  57.545  1.00  0.510          H  
ATOM  46273 2HD2 LEU C 896      16.083  -9.336  56.461  1.00  0.510          H  
ATOM  46274 3HD2 LEU C 896      15.959  -9.533  58.226  1.00  0.510          H  
ATOM  46275  N   TYR C 897      18.597 -13.454  59.508  1.00  0.320          N  
ATOM  46276  CA  TYR C 897      19.299 -13.509  60.781  1.00  0.330          C  
ATOM  46277  C   TYR C 897      19.970 -14.837  61.084  1.00  0.330          C  
ATOM  46278  O   TYR C 897      20.460 -15.021  62.198  1.00  0.360          O  
ATOM  46279  CB  TYR C 897      18.337 -13.269  61.943  1.00  0.460          C  
ATOM  46280  CG  TYR C 897      17.682 -11.947  61.991  1.00  0.460          C  
ATOM  46281  CD1 TYR C 897      16.310 -11.860  61.845  1.00  0.460          C  
ATOM  46282  CD2 TYR C 897      18.437 -10.811  62.193  1.00  0.460          C  
ATOM  46283  CE1 TYR C 897      15.700 -10.649  61.920  1.00  0.460          C  
ATOM  46284  CE2 TYR C 897      17.818  -9.603  62.255  1.00  0.460          C  
ATOM  46285  CZ  TYR C 897      16.461  -9.520  62.124  1.00  0.460          C  
ATOM  46286  OH  TYR C 897      15.855  -8.323  62.210  1.00  0.460          O  
ATOM  46287  H   TYR C 897      17.627 -13.776  59.432  1.00  0.380          H  
ATOM  46288  HA  TYR C 897      20.070 -12.743  60.775  1.00  0.400          H  
ATOM  46289 1HB  TYR C 897      17.551 -14.032  61.908  1.00  0.550          H  
ATOM  46290 2HB  TYR C 897      18.867 -13.406  62.875  1.00  0.550          H  
ATOM  46291  HD1 TYR C 897      15.721 -12.757  61.691  1.00  0.550          H  
ATOM  46292  HD2 TYR C 897      19.518 -10.879  62.310  1.00  0.550          H  
ATOM  46293  HE1 TYR C 897      14.630 -10.578  61.830  1.00  0.550          H  
ATOM  46294  HE2 TYR C 897      18.402  -8.708  62.422  1.00  0.550          H  
ATOM  46295  HH  TYR C 897      16.497  -7.645  62.473  1.00  0.550          H  
ATOM  46296  N   GLU C 898      19.976 -15.780  60.146  1.00  0.330          N  
ATOM  46297  CA  GLU C 898      20.536 -17.104  60.422  1.00  0.330          C  
ATOM  46298  C   GLU C 898      19.949 -17.672  61.727  1.00  0.360          C  
ATOM  46299  O   GLU C 898      20.682 -18.224  62.554  1.00  0.360          O  
ATOM  46300  CB  GLU C 898      22.076 -17.037  60.550  1.00  0.460          C  
ATOM  46301  CG  GLU C 898      22.785 -16.501  59.319  1.00  0.460          C  
ATOM  46302  CD  GLU C 898      24.319 -16.550  59.362  1.00  0.460          C  
ATOM  46303  OE1 GLU C 898      24.881 -16.690  60.426  1.00  0.460          O  
ATOM  46304  OE2 GLU C 898      24.916 -16.423  58.300  1.00  0.460          O  
ATOM  46305  H   GLU C 898      19.615 -15.571  59.206  1.00  0.400          H  
ATOM  46306  HA  GLU C 898      20.266 -17.769  59.601  1.00  0.400          H  
ATOM  46307 1HB  GLU C 898      22.360 -16.422  61.400  1.00  0.550          H  
ATOM  46308 2HB  GLU C 898      22.462 -18.038  60.735  1.00  0.550          H  
ATOM  46309 1HG  GLU C 898      22.442 -17.060  58.487  1.00  0.550          H  
ATOM  46310 2HG  GLU C 898      22.471 -15.467  59.166  1.00  0.550          H  
ATOM  46311  N   SER C 899      18.632 -17.535  61.913  1.00  0.380          N  
ATOM  46312  CA  SER C 899      17.989 -18.006  63.143  1.00  0.400          C  
ATOM  46313  C   SER C 899      16.499 -18.190  63.038  1.00  0.420          C  
ATOM  46314  O   SER C 899      15.792 -17.348  62.500  1.00  0.430          O  
ATOM  46315  CB  SER C 899      18.272 -17.065  64.289  1.00  0.550          C  
ATOM  46316  OG  SER C 899      17.559 -17.461  65.459  1.00  0.550          O  
ATOM  46317  H   SER C 899      18.095 -17.104  61.153  1.00  0.460          H  
ATOM  46318  HA  SER C 899      18.425 -18.974  63.389  1.00  0.480          H  
ATOM  46319 1HB  SER C 899      19.340 -17.064  64.496  1.00  0.660          H  
ATOM  46320 2HB  SER C 899      17.995 -16.059  64.002  1.00  0.660          H  
ATOM  46321  HG  SER C 899      18.114 -17.181  66.207  1.00  0.660          H  
ATOM  46322  N   TRP C 900      15.981 -19.246  63.650  1.00  0.420          N  
ATOM  46323  CA  TRP C 900      14.538 -19.427  63.638  1.00  0.440          C  
ATOM  46324  C   TRP C 900      13.857 -18.713  64.822  1.00  0.450          C  
ATOM  46325  O   TRP C 900      12.634 -18.754  64.943  1.00  0.480          O  
ATOM  46326  CB  TRP C 900      14.149 -20.908  63.666  1.00  0.610          C  
ATOM  46327  CG  TRP C 900      14.597 -21.768  62.469  1.00  0.610          C  
ATOM  46328  CD1 TRP C 900      15.499 -22.790  62.524  1.00  0.610          C  
ATOM  46329  CD2 TRP C 900      14.174 -21.694  61.070  1.00  0.610          C  
ATOM  46330  NE1 TRP C 900      15.644 -23.367  61.285  1.00  0.610          N  
ATOM  46331  CE2 TRP C 900      14.844 -22.709  60.387  1.00  0.610          C  
ATOM  46332  CE3 TRP C 900      13.302 -20.875  60.366  1.00  0.610          C  
ATOM  46333  CZ2 TRP C 900      14.659 -22.930  59.030  1.00  0.610          C  
ATOM  46334  CZ3 TRP C 900      13.120 -21.089  59.006  1.00  0.610          C  
ATOM  46335  CH2 TRP C 900      13.776 -22.092  58.352  1.00  0.610          C  
ATOM  46336  H   TRP C 900      16.585 -19.921  64.100  1.00  0.500          H  
ATOM  46337  HA  TRP C 900      14.149 -18.997  62.716  1.00  0.530          H  
ATOM  46338 1HB  TRP C 900      14.556 -21.360  64.569  1.00  0.730          H  
ATOM  46339 2HB  TRP C 900      13.067 -20.987  63.739  1.00  0.730          H  
ATOM  46340  HD1 TRP C 900      16.016 -23.119  63.424  1.00  0.730          H  
ATOM  46341  HE1 TRP C 900      16.245 -24.151  61.070  1.00  0.730          H  
ATOM  46342  HE3 TRP C 900      12.784 -20.083  60.867  1.00  0.730          H  
ATOM  46343  HZ2 TRP C 900      15.184 -23.722  58.509  1.00  0.730          H  
ATOM  46344  HZ3 TRP C 900      12.446 -20.436  58.475  1.00  0.730          H  
ATOM  46345  HH2 TRP C 900      13.609 -22.232  57.283  1.00  0.730          H  
ATOM  46346  N   SER C 901      14.637 -18.097  65.721  1.00  0.440          N  
ATOM  46347  CA  SER C 901      14.026 -17.403  66.859  1.00  0.450          C  
ATOM  46348  C   SER C 901      14.196 -15.891  66.796  1.00  0.450          C  
ATOM  46349  O   SER C 901      13.312 -15.144  67.217  1.00  0.480          O  
ATOM  46350  CB  SER C 901      14.569 -17.904  68.161  1.00  0.630          C  
ATOM  46351  OG  SER C 901      14.245 -19.255  68.377  1.00  0.630          O  
ATOM  46352  H   SER C 901      15.644 -18.098  65.595  1.00  0.530          H  
ATOM  46353  HA  SER C 901      12.961 -17.618  66.852  1.00  0.540          H  
ATOM  46354 1HB  SER C 901      15.631 -17.771  68.129  1.00  0.750          H  
ATOM  46355 2HB  SER C 901      14.182 -17.303  68.975  1.00  0.750          H  
ATOM  46356  HG  SER C 901      14.515 -19.456  69.277  1.00  0.750          H  
ATOM  46357  N   ILE C 902      15.284 -15.406  66.185  1.00  0.420          N  
ATOM  46358  CA  ILE C 902      15.508 -13.963  66.165  1.00  0.410          C  
ATOM  46359  C   ILE C 902      14.368 -13.209  65.494  1.00  0.410          C  
ATOM  46360  O   ILE C 902      13.986 -12.175  66.027  1.00  0.410          O  
ATOM  46361  CB  ILE C 902      16.856 -13.519  65.562  1.00  0.580          C  
ATOM  46362  CG1 ILE C 902      17.997 -13.956  66.486  1.00  0.580          C  
ATOM  46363  CG2 ILE C 902      16.856 -11.973  65.413  1.00  0.580          C  
ATOM  46364  CD1 ILE C 902      19.390 -13.824  65.872  1.00  0.580          C  
ATOM  46365  H   ILE C 902      15.975 -16.047  65.803  1.00  0.500          H  
ATOM  46366  HA  ILE C 902      15.537 -13.625  67.200  1.00  0.490          H  
ATOM  46367  HB  ILE C 902      17.013 -13.977  64.599  1.00  0.690          H  
ATOM  46368 1HG1 ILE C 902      17.959 -13.355  67.392  1.00  0.690          H  
ATOM  46369 2HG1 ILE C 902      17.840 -14.993  66.759  1.00  0.690          H  
ATOM  46370 1HG2 ILE C 902      17.793 -11.634  65.004  1.00  0.690          H  
ATOM  46371 2HG2 ILE C 902      16.067 -11.643  64.751  1.00  0.690          H  
ATOM  46372 3HG2 ILE C 902      16.708 -11.513  66.393  1.00  0.690          H  
ATOM  46373 1HD1 ILE C 902      20.134 -14.157  66.588  1.00  0.690          H  
ATOM  46374 2HD1 ILE C 902      19.465 -14.433  64.974  1.00  0.690          H  
ATOM  46375 3HD1 ILE C 902      19.588 -12.797  65.620  1.00  0.690          H  
ATOM  46376  N   PRO C 903      13.787 -13.657  64.353  1.00  0.400          N  
ATOM  46377  CA  PRO C 903      12.693 -13.014  63.650  1.00  0.390          C  
ATOM  46378  C   PRO C 903      11.530 -12.623  64.525  1.00  0.400          C  
ATOM  46379  O   PRO C 903      10.788 -11.701  64.185  1.00  0.400          O  
ATOM  46380  CB  PRO C 903      12.252 -14.089  62.685  1.00  0.580          C  
ATOM  46381  CG  PRO C 903      13.483 -14.845  62.396  1.00  0.580          C  
ATOM  46382  CD  PRO C 903      14.219 -14.908  63.669  1.00  0.580          C  
ATOM  46383  HA  PRO C 903      13.083 -12.137  63.112  1.00  0.470          H  
ATOM  46384 1HB  PRO C 903      11.518 -14.711  63.196  1.00  0.700          H  
ATOM  46385 2HB  PRO C 903      11.749 -13.671  61.831  1.00  0.700          H  
ATOM  46386 1HG  PRO C 903      13.236 -15.840  62.000  1.00  0.700          H  
ATOM  46387 2HG  PRO C 903      14.057 -14.334  61.642  1.00  0.700          H  
ATOM  46388 1HD  PRO C 903      13.835 -15.805  64.140  1.00  0.700          H  
ATOM  46389 2HD  PRO C 903      15.294 -14.945  63.475  1.00  0.700          H  
ATOM  46390  N   PHE C 904      11.315 -13.308  65.647  1.00  0.420          N  
ATOM  46391  CA  PHE C 904      10.173 -12.933  66.443  1.00  0.430          C  
ATOM  46392  C   PHE C 904      10.397 -11.555  67.061  1.00  0.420          C  
ATOM  46393  O   PHE C 904       9.444 -10.834  67.348  1.00  0.410          O  
ATOM  46394  CB  PHE C 904       9.841 -14.023  67.441  1.00  0.600          C  
ATOM  46395  CG  PHE C 904       9.282 -15.199  66.729  1.00  0.600          C  
ATOM  46396  CD1 PHE C 904      10.065 -16.308  66.524  1.00  0.600          C  
ATOM  46397  CD2 PHE C 904       7.987 -15.195  66.226  1.00  0.600          C  
ATOM  46398  CE1 PHE C 904       9.586 -17.395  65.843  1.00  0.600          C  
ATOM  46399  CE2 PHE C 904       7.501 -16.284  65.534  1.00  0.600          C  
ATOM  46400  CZ  PHE C 904       8.304 -17.386  65.343  1.00  0.600          C  
ATOM  46401  H   PHE C 904      11.931 -14.056  65.986  1.00  0.500          H  
ATOM  46402  HA  PHE C 904       9.322 -12.865  65.783  1.00  0.520          H  
ATOM  46403 1HB  PHE C 904      10.732 -14.347  67.957  1.00  0.720          H  
ATOM  46404 2HB  PHE C 904       9.118 -13.670  68.176  1.00  0.720          H  
ATOM  46405  HD1 PHE C 904      11.079 -16.315  66.909  1.00  0.720          H  
ATOM  46406  HD2 PHE C 904       7.353 -14.318  66.375  1.00  0.720          H  
ATOM  46407  HE1 PHE C 904      10.231 -18.268  65.690  1.00  0.720          H  
ATOM  46408  HE2 PHE C 904       6.485 -16.274  65.138  1.00  0.720          H  
ATOM  46409  HZ  PHE C 904       7.930 -18.250  64.795  1.00  0.720          H  
ATOM  46410  N   SER C 905      11.666 -11.126  67.170  1.00  0.420          N  
ATOM  46411  CA  SER C 905      12.037  -9.826  67.724  1.00  0.420          C  
ATOM  46412  C   SER C 905      11.540  -8.694  66.847  1.00  0.400          C  
ATOM  46413  O   SER C 905      11.521  -7.536  67.270  1.00  0.400          O  
ATOM  46414  CB  SER C 905      13.548  -9.710  67.885  1.00  0.590          C  
ATOM  46415  OG  SER C 905      14.204  -9.706  66.651  1.00  0.590          O  
ATOM  46416  H   SER C 905      12.437 -11.724  66.883  1.00  0.500          H  
ATOM  46417  HA  SER C 905      11.575  -9.729  68.700  1.00  0.500          H  
ATOM  46418 1HB  SER C 905      13.772  -8.785  68.413  1.00  0.710          H  
ATOM  46419 2HB  SER C 905      13.932 -10.526  68.484  1.00  0.710          H  
ATOM  46420  HG  SER C 905      14.262 -10.632  66.373  1.00  0.710          H  
ATOM  46421  N   VAL C 906      11.180  -9.037  65.611  1.00  0.390          N  
ATOM  46422  CA  VAL C 906      10.661  -8.139  64.613  1.00  0.390          C  
ATOM  46423  C   VAL C 906       9.160  -8.369  64.489  1.00  0.390          C  
ATOM  46424  O   VAL C 906       8.381  -7.436  64.549  1.00  0.390          O  
ATOM  46425  CB  VAL C 906      11.363  -8.377  63.261  1.00  0.550          C  
ATOM  46426  CG1 VAL C 906      10.746  -7.506  62.154  1.00  0.550          C  
ATOM  46427  CG2 VAL C 906      12.865  -8.072  63.412  1.00  0.550          C  
ATOM  46428  H   VAL C 906      11.234 -10.018  65.353  1.00  0.470          H  
ATOM  46429  HA  VAL C 906      10.835  -7.116  64.931  1.00  0.470          H  
ATOM  46430  HB  VAL C 906      11.231  -9.412  62.982  1.00  0.660          H  
ATOM  46431 1HG1 VAL C 906      11.250  -7.716  61.219  1.00  0.660          H  
ATOM  46432 2HG1 VAL C 906       9.688  -7.735  62.041  1.00  0.660          H  
ATOM  46433 3HG1 VAL C 906      10.860  -6.463  62.392  1.00  0.660          H  
ATOM  46434 1HG2 VAL C 906      13.358  -8.260  62.472  1.00  0.660          H  
ATOM  46435 2HG2 VAL C 906      13.004  -7.032  63.694  1.00  0.660          H  
ATOM  46436 3HG2 VAL C 906      13.300  -8.713  64.181  1.00  0.660          H  
ATOM  46437  N   LEU C 907       8.729  -9.619  64.356  1.00  0.390          N  
ATOM  46438  CA  LEU C 907       7.307  -9.925  64.154  1.00  0.400          C  
ATOM  46439  C   LEU C 907       6.434  -9.423  65.309  1.00  0.410          C  
ATOM  46440  O   LEU C 907       5.301  -8.981  65.102  1.00  0.410          O  
ATOM  46441  CB  LEU C 907       7.150 -11.433  63.998  1.00  0.560          C  
ATOM  46442  CG  LEU C 907       7.740 -12.044  62.707  1.00  0.560          C  
ATOM  46443  CD1 LEU C 907       7.809 -13.523  62.853  1.00  0.560          C  
ATOM  46444  CD2 LEU C 907       6.843 -11.707  61.497  1.00  0.560          C  
ATOM  46445  H   LEU C 907       9.410 -10.379  64.338  1.00  0.470          H  
ATOM  46446  HA  LEU C 907       6.977  -9.422  63.249  1.00  0.480          H  
ATOM  46447 1HB  LEU C 907       7.605 -11.907  64.844  1.00  0.670          H  
ATOM  46448 2HB  LEU C 907       6.088 -11.667  64.018  1.00  0.670          H  
ATOM  46449  HG  LEU C 907       8.745 -11.663  62.543  1.00  0.670          H  
ATOM  46450 1HD1 LEU C 907       8.223 -13.913  61.954  1.00  0.670          H  
ATOM  46451 2HD1 LEU C 907       8.451 -13.781  63.692  1.00  0.670          H  
ATOM  46452 3HD1 LEU C 907       6.816 -13.936  63.013  1.00  0.670          H  
ATOM  46453 1HD2 LEU C 907       7.264 -12.168  60.614  1.00  0.670          H  
ATOM  46454 2HD2 LEU C 907       5.840 -12.103  61.659  1.00  0.670          H  
ATOM  46455 3HD2 LEU C 907       6.785 -10.634  61.350  1.00  0.670          H  
ATOM  46456  N   LEU C 908       6.968  -9.434  66.523  1.00  0.420          N  
ATOM  46457  CA  LEU C 908       6.254  -8.952  67.695  1.00  0.440          C  
ATOM  46458  C   LEU C 908       5.845  -7.471  67.621  1.00  0.440          C  
ATOM  46459  O   LEU C 908       4.980  -7.056  68.394  1.00  0.440          O  
ATOM  46460  CB  LEU C 908       7.095  -9.197  68.966  1.00  0.610          C  
ATOM  46461  CG  LEU C 908       7.242 -10.673  69.477  1.00  0.610          C  
ATOM  46462  CD1 LEU C 908       8.353 -10.740  70.543  1.00  0.610          C  
ATOM  46463  CD2 LEU C 908       5.932 -11.110  70.119  1.00  0.610          C  
ATOM  46464  H   LEU C 908       7.901  -9.835  66.661  1.00  0.500          H  
ATOM  46465  HA  LEU C 908       5.339  -9.532  67.774  1.00  0.530          H  
ATOM  46466 1HB  LEU C 908       8.099  -8.828  68.772  1.00  0.730          H  
ATOM  46467 2HB  LEU C 908       6.663  -8.621  69.776  1.00  0.730          H  
ATOM  46468  HG  LEU C 908       7.486 -11.334  68.654  1.00  0.730          H  
ATOM  46469 1HD1 LEU C 908       8.450 -11.758  70.906  1.00  0.730          H  
ATOM  46470 2HD1 LEU C 908       9.291 -10.428  70.096  1.00  0.730          H  
ATOM  46471 3HD1 LEU C 908       8.104 -10.084  71.371  1.00  0.730          H  
ATOM  46472 1HD2 LEU C 908       6.036 -12.129  70.489  1.00  0.730          H  
ATOM  46473 2HD2 LEU C 908       5.700 -10.444  70.950  1.00  0.730          H  
ATOM  46474 3HD2 LEU C 908       5.122 -11.077  69.398  1.00  0.730          H  
ATOM  46475  N   VAL C 909       6.425  -6.658  66.707  1.00  0.450          N  
ATOM  46476  CA  VAL C 909       6.060  -5.234  66.665  1.00  0.430          C  
ATOM  46477  C   VAL C 909       4.830  -4.981  65.817  1.00  0.440          C  
ATOM  46478  O   VAL C 909       4.377  -3.841  65.719  1.00  0.490          O  
ATOM  46479  CB  VAL C 909       7.158  -4.295  66.079  1.00  0.610          C  
ATOM  46480  CG1 VAL C 909       8.417  -4.474  66.826  1.00  0.610          C  
ATOM  46481  CG2 VAL C 909       7.340  -4.435  64.532  1.00  0.610          C  
ATOM  46482  H   VAL C 909       7.109  -7.037  66.043  1.00  0.540          H  
ATOM  46483  HA  VAL C 909       5.841  -4.916  67.680  1.00  0.520          H  
ATOM  46484  HB  VAL C 909       6.851  -3.268  66.266  1.00  0.730          H  
ATOM  46485 1HG1 VAL C 909       9.108  -3.767  66.429  1.00  0.730          H  
ATOM  46486 2HG1 VAL C 909       8.263  -4.282  67.867  1.00  0.730          H  
ATOM  46487 3HG1 VAL C 909       8.799  -5.489  66.687  1.00  0.730          H  
ATOM  46488 1HG2 VAL C 909       8.094  -3.716  64.203  1.00  0.730          H  
ATOM  46489 2HG2 VAL C 909       7.647  -5.377  64.266  1.00  0.730          H  
ATOM  46490 3HG2 VAL C 909       6.410  -4.221  64.013  1.00  0.730          H  
ATOM  46491  N   VAL C 910       4.293  -6.006  65.161  1.00  0.420          N  
ATOM  46492  CA  VAL C 910       3.152  -5.760  64.303  1.00  0.420          C  
ATOM  46493  C   VAL C 910       1.982  -5.077  65.046  1.00  0.410          C  
ATOM  46494  O   VAL C 910       1.636  -3.946  64.668  1.00  0.420          O  
ATOM  46495  CB  VAL C 910       2.709  -7.097  63.633  1.00  0.590          C  
ATOM  46496  CG1 VAL C 910       1.365  -6.942  62.917  1.00  0.590          C  
ATOM  46497  CG2 VAL C 910       3.777  -7.515  62.631  1.00  0.590          C  
ATOM  46498  H   VAL C 910       4.691  -6.948  65.258  1.00  0.500          H  
ATOM  46499  HA  VAL C 910       3.477  -5.092  63.504  1.00  0.500          H  
ATOM  46500  HB  VAL C 910       2.622  -7.873  64.372  1.00  0.710          H  
ATOM  46501 1HG1 VAL C 910       1.093  -7.887  62.446  1.00  0.710          H  
ATOM  46502 2HG1 VAL C 910       0.581  -6.663  63.617  1.00  0.710          H  
ATOM  46503 3HG1 VAL C 910       1.451  -6.191  62.171  1.00  0.710          H  
ATOM  46504 1HG2 VAL C 910       3.492  -8.456  62.161  1.00  0.710          H  
ATOM  46505 2HG2 VAL C 910       3.871  -6.761  61.889  1.00  0.710          H  
ATOM  46506 3HG2 VAL C 910       4.730  -7.639  63.132  1.00  0.710          H  
ATOM  46507  N   PRO C 911       1.435  -5.613  66.168  1.00  0.410          N  
ATOM  46508  CA  PRO C 911       0.313  -5.028  66.874  1.00  0.400          C  
ATOM  46509  C   PRO C 911       0.573  -3.634  67.432  1.00  0.400          C  
ATOM  46510  O   PRO C 911      -0.368  -2.877  67.673  1.00  0.390          O  
ATOM  46511  CB  PRO C 911       0.059  -6.037  68.005  1.00  0.600          C  
ATOM  46512  CG  PRO C 911       1.335  -6.773  68.176  1.00  0.600          C  
ATOM  46513  CD  PRO C 911       1.905  -6.882  66.798  1.00  0.600          C  
ATOM  46514  HA  PRO C 911      -0.532  -5.016  66.185  1.00  0.480          H  
ATOM  46515 1HB  PRO C 911      -0.261  -5.509  68.922  1.00  0.720          H  
ATOM  46516 2HB  PRO C 911      -0.746  -6.721  67.731  1.00  0.720          H  
ATOM  46517 1HG  PRO C 911       2.001  -6.229  68.862  1.00  0.720          H  
ATOM  46518 2HG  PRO C 911       1.155  -7.759  68.630  1.00  0.720          H  
ATOM  46519 1HD  PRO C 911       2.956  -6.965  66.934  1.00  0.720          H  
ATOM  46520 2HD  PRO C 911       1.479  -7.754  66.296  1.00  0.720          H  
ATOM  46521  N   LEU C 912       1.843  -3.279  67.635  1.00  0.420          N  
ATOM  46522  CA  LEU C 912       2.176  -1.980  68.186  1.00  0.420          C  
ATOM  46523  C   LEU C 912       1.717  -0.885  67.214  1.00  0.420          C  
ATOM  46524  O   LEU C 912       1.342   0.214  67.622  1.00  0.440          O  
ATOM  46525  CB  LEU C 912       3.689  -1.872  68.465  1.00  0.590          C  
ATOM  46526  CG  LEU C 912       4.309  -2.872  69.566  1.00  0.590          C  
ATOM  46527  CD1 LEU C 912       5.818  -2.633  69.638  1.00  0.590          C  
ATOM  46528  CD2 LEU C 912       3.667  -2.724  70.952  1.00  0.590          C  
ATOM  46529  H   LEU C 912       2.602  -3.908  67.401  1.00  0.500          H  
ATOM  46530  HA  LEU C 912       1.631  -1.845  69.117  1.00  0.500          H  
ATOM  46531 1HB  LEU C 912       4.219  -2.047  67.529  1.00  0.710          H  
ATOM  46532 2HB  LEU C 912       3.902  -0.855  68.781  1.00  0.710          H  
ATOM  46533  HG  LEU C 912       4.153  -3.897  69.223  1.00  0.710          H  
ATOM  46534 1HD1 LEU C 912       6.248  -3.333  70.335  1.00  0.710          H  
ATOM  46535 2HD1 LEU C 912       6.264  -2.773  68.661  1.00  0.710          H  
ATOM  46536 3HD1 LEU C 912       6.007  -1.618  69.976  1.00  0.710          H  
ATOM  46537 1HD2 LEU C 912       4.127  -3.431  71.635  1.00  0.710          H  
ATOM  46538 2HD2 LEU C 912       3.817  -1.739  71.330  1.00  0.710          H  
ATOM  46539 3HD2 LEU C 912       2.609  -2.930  70.893  1.00  0.710          H  
ATOM  46540  N   GLY C 913       1.815  -1.156  65.901  1.00  0.410          N  
ATOM  46541  CA  GLY C 913       1.417  -0.160  64.910  1.00  0.400          C  
ATOM  46542  C   GLY C 913      -0.039  -0.325  64.508  1.00  0.390          C  
ATOM  46543  O   GLY C 913      -0.737   0.653  64.200  1.00  0.390          O  
ATOM  46544  H   GLY C 913       2.125  -2.079  65.577  1.00  0.490          H  
ATOM  46545 1HA  GLY C 913       1.570   0.843  65.310  1.00  0.480          H  
ATOM  46546 2HA  GLY C 913       2.050  -0.266  64.031  1.00  0.480          H  
ATOM  46547  N   VAL C 914      -0.519  -1.561  64.544  1.00  0.400          N  
ATOM  46548  CA  VAL C 914      -1.889  -1.816  64.143  1.00  0.400          C  
ATOM  46549  C   VAL C 914      -2.845  -1.121  65.109  1.00  0.410          C  
ATOM  46550  O   VAL C 914      -3.813  -0.491  64.671  1.00  0.400          O  
ATOM  46551  CB  VAL C 914      -2.176  -3.318  64.090  1.00  0.560          C  
ATOM  46552  CG1 VAL C 914      -3.669  -3.566  63.840  1.00  0.560          C  
ATOM  46553  CG2 VAL C 914      -1.345  -3.989  63.013  1.00  0.560          C  
ATOM  46554  H   VAL C 914       0.108  -2.328  64.810  1.00  0.480          H  
ATOM  46555  HA  VAL C 914      -2.039  -1.403  63.147  1.00  0.480          H  
ATOM  46556  HB  VAL C 914      -1.912  -3.722  65.017  1.00  0.670          H  
ATOM  46557 1HG1 VAL C 914      -3.862  -4.635  63.828  1.00  0.670          H  
ATOM  46558 2HG1 VAL C 914      -4.257  -3.113  64.624  1.00  0.670          H  
ATOM  46559 3HG1 VAL C 914      -3.958  -3.139  62.883  1.00  0.670          H  
ATOM  46560 1HG2 VAL C 914      -1.542  -5.061  63.008  1.00  0.670          H  
ATOM  46561 2HG2 VAL C 914      -1.601  -3.581  62.069  1.00  0.670          H  
ATOM  46562 3HG2 VAL C 914      -0.295  -3.823  63.197  1.00  0.670          H  
ATOM  46563  N   ILE C 915      -2.582  -1.230  66.422  1.00  0.420          N  
ATOM  46564  CA  ILE C 915      -3.462  -0.597  67.391  1.00  0.450          C  
ATOM  46565  C   ILE C 915      -3.527   0.914  67.207  1.00  0.420          C  
ATOM  46566  O   ILE C 915      -4.562   1.513  67.470  1.00  0.400          O  
ATOM  46567  CB  ILE C 915      -3.052  -0.921  68.849  1.00  0.620          C  
ATOM  46568  CG1 ILE C 915      -4.229  -0.523  69.791  1.00  0.620          C  
ATOM  46569  CG2 ILE C 915      -1.732  -0.199  69.245  1.00  0.620          C  
ATOM  46570  CD1 ILE C 915      -4.130  -1.033  71.204  1.00  0.620          C  
ATOM  46571  H   ILE C 915      -1.784  -1.787  66.749  1.00  0.500          H  
ATOM  46572  HA  ILE C 915      -4.463  -0.996  67.239  1.00  0.540          H  
ATOM  46573  HB  ILE C 915      -2.898  -1.997  68.937  1.00  0.740          H  
ATOM  46574 1HG1 ILE C 915      -4.294   0.562  69.839  1.00  0.740          H  
ATOM  46575 2HG1 ILE C 915      -5.150  -0.904  69.359  1.00  0.740          H  
ATOM  46576 1HG2 ILE C 915      -1.451  -0.456  70.245  1.00  0.740          H  
ATOM  46577 2HG2 ILE C 915      -0.940  -0.510  68.573  1.00  0.740          H  
ATOM  46578 3HG2 ILE C 915      -1.839   0.874  69.198  1.00  0.740          H  
ATOM  46579 1HD1 ILE C 915      -5.005  -0.701  71.753  1.00  0.740          H  
ATOM  46580 2HD1 ILE C 915      -4.092  -2.118  71.194  1.00  0.740          H  
ATOM  46581 3HD1 ILE C 915      -3.244  -0.648  71.688  1.00  0.740          H  
ATOM  46582  N   GLY C 916      -2.436   1.545  66.782  1.00  0.430          N  
ATOM  46583  CA  GLY C 916      -2.417   2.982  66.581  1.00  0.430          C  
ATOM  46584  C   GLY C 916      -3.428   3.371  65.539  1.00  0.430          C  
ATOM  46585  O   GLY C 916      -4.258   4.270  65.739  1.00  0.450          O  
ATOM  46586  H   GLY C 916      -1.593   1.014  66.592  1.00  0.520          H  
ATOM  46587 1HA  GLY C 916      -2.631   3.492  67.517  1.00  0.520          H  
ATOM  46588 2HA  GLY C 916      -1.431   3.289  66.246  1.00  0.520          H  
ATOM  46589  N   ALA C 917      -3.333   2.705  64.399  1.00  0.420          N  
ATOM  46590  CA  ALA C 917      -4.223   2.983  63.302  1.00  0.420          C  
ATOM  46591  C   ALA C 917      -5.674   2.721  63.682  1.00  0.400          C  
ATOM  46592  O   ALA C 917      -6.555   3.518  63.342  1.00  0.420          O  
ATOM  46593  CB  ALA C 917      -3.825   2.136  62.142  1.00  0.590          C  
ATOM  46594  H   ALA C 917      -2.609   1.979  64.311  1.00  0.500          H  
ATOM  46595  HA  ALA C 917      -4.125   4.034  63.032  1.00  0.500          H  
ATOM  46596 1HB  ALA C 917      -4.471   2.337  61.290  1.00  0.710          H  
ATOM  46597 2HB  ALA C 917      -2.793   2.341  61.870  1.00  0.710          H  
ATOM  46598 3HB  ALA C 917      -3.923   1.113  62.467  1.00  0.710          H  
ATOM  46599  N   ILE C 918      -5.939   1.648  64.437  1.00  0.380          N  
ATOM  46600  CA  ILE C 918      -7.317   1.356  64.811  1.00  0.370          C  
ATOM  46601  C   ILE C 918      -7.842   2.452  65.729  1.00  0.380          C  
ATOM  46602  O   ILE C 918      -8.975   2.920  65.557  1.00  0.400          O  
ATOM  46603  CB  ILE C 918      -7.487   0.003  65.517  1.00  0.520          C  
ATOM  46604  CG1 ILE C 918      -7.163  -1.158  64.580  1.00  0.520          C  
ATOM  46605  CG2 ILE C 918      -8.979  -0.118  65.916  1.00  0.520          C  
ATOM  46606  CD1 ILE C 918      -6.993  -2.474  65.317  1.00  0.520          C  
ATOM  46607  H   ILE C 918      -5.179   1.007  64.697  1.00  0.460          H  
ATOM  46608  HA  ILE C 918      -7.925   1.345  63.908  1.00  0.440          H  
ATOM  46609  HB  ILE C 918      -6.841  -0.062  66.396  1.00  0.630          H  
ATOM  46610 1HG1 ILE C 918      -7.970  -1.275  63.863  1.00  0.630          H  
ATOM  46611 2HG1 ILE C 918      -6.241  -0.939  64.041  1.00  0.630          H  
ATOM  46612 1HG2 ILE C 918      -9.153  -1.054  66.384  1.00  0.630          H  
ATOM  46613 2HG2 ILE C 918      -9.267   0.673  66.601  1.00  0.630          H  
ATOM  46614 3HG2 ILE C 918      -9.598  -0.052  65.032  1.00  0.630          H  
ATOM  46615 1HD1 ILE C 918      -6.756  -3.263  64.607  1.00  0.630          H  
ATOM  46616 2HD1 ILE C 918      -6.180  -2.371  66.022  1.00  0.630          H  
ATOM  46617 3HD1 ILE C 918      -7.885  -2.743  65.852  1.00  0.630          H  
ATOM  46618  N   VAL C 919      -7.046   2.840  66.727  1.00  0.380          N  
ATOM  46619  CA  VAL C 919      -7.480   3.859  67.657  1.00  0.390          C  
ATOM  46620  C   VAL C 919      -7.758   5.181  66.965  1.00  0.390          C  
ATOM  46621  O   VAL C 919      -8.786   5.783  67.244  1.00  0.400          O  
ATOM  46622  CB  VAL C 919      -6.443   4.062  68.785  1.00  0.540          C  
ATOM  46623  CG1 VAL C 919      -6.783   5.292  69.624  1.00  0.540          C  
ATOM  46624  CG2 VAL C 919      -6.450   2.853  69.687  1.00  0.540          C  
ATOM  46625  H   VAL C 919      -6.123   2.412  66.844  1.00  0.460          H  
ATOM  46626  HA  VAL C 919      -8.406   3.516  68.117  1.00  0.470          H  
ATOM  46627  HB  VAL C 919      -5.452   4.192  68.341  1.00  0.650          H  
ATOM  46628 1HG1 VAL C 919      -6.043   5.407  70.413  1.00  0.650          H  
ATOM  46629 2HG1 VAL C 919      -6.768   6.171  69.002  1.00  0.650          H  
ATOM  46630 3HG1 VAL C 919      -7.773   5.176  70.069  1.00  0.650          H  
ATOM  46631 1HG2 VAL C 919      -5.714   2.978  70.477  1.00  0.650          H  
ATOM  46632 2HG2 VAL C 919      -7.438   2.752  70.123  1.00  0.650          H  
ATOM  46633 3HG2 VAL C 919      -6.217   1.969  69.119  1.00  0.650          H  
ATOM  46634  N   LEU C 920      -6.883   5.654  66.071  1.00  0.390          N  
ATOM  46635  CA  LEU C 920      -7.161   6.942  65.433  1.00  0.420          C  
ATOM  46636  C   LEU C 920      -8.385   6.860  64.502  1.00  0.440          C  
ATOM  46637  O   LEU C 920      -9.164   7.817  64.390  1.00  0.580          O  
ATOM  46638  CB  LEU C 920      -5.919   7.507  64.739  1.00  0.580          C  
ATOM  46639  CG  LEU C 920      -6.040   8.978  64.148  1.00  0.580          C  
ATOM  46640  CD1 LEU C 920      -6.462   9.995  65.242  1.00  0.580          C  
ATOM  46641  CD2 LEU C 920      -4.666   9.391  63.609  1.00  0.580          C  
ATOM  46642  H   LEU C 920      -6.025   5.130  65.863  1.00  0.470          H  
ATOM  46643  HA  LEU C 920      -7.402   7.628  66.232  1.00  0.500          H  
ATOM  46644 1HB  LEU C 920      -5.095   7.491  65.449  1.00  0.690          H  
ATOM  46645 2HB  LEU C 920      -5.667   6.838  63.908  1.00  0.690          H  
ATOM  46646  HG  LEU C 920      -6.782   9.000  63.353  1.00  0.690          H  
ATOM  46647 1HD1 LEU C 920      -6.513  10.991  64.799  1.00  0.690          H  
ATOM  46648 2HD1 LEU C 920      -7.442   9.745  65.640  1.00  0.690          H  
ATOM  46649 3HD1 LEU C 920      -5.731   9.995  66.049  1.00  0.690          H  
ATOM  46650 1HD2 LEU C 920      -4.704  10.388  63.206  1.00  0.690          H  
ATOM  46651 2HD2 LEU C 920      -3.933   9.368  64.413  1.00  0.690          H  
ATOM  46652 3HD2 LEU C 920      -4.376   8.713  62.843  1.00  0.690          H  
ATOM  46653  N   THR C 921      -8.554   5.719  63.833  1.00  0.470          N  
ATOM  46654  CA  THR C 921      -9.679   5.456  62.944  1.00  0.530          C  
ATOM  46655  C   THR C 921     -11.003   5.642  63.718  1.00  0.510          C  
ATOM  46656  O   THR C 921     -11.955   6.291  63.237  1.00  0.650          O  
ATOM  46657  CB  THR C 921      -9.464   4.028  62.379  1.00  0.720          C  
ATOM  46658  OG1 THR C 921      -8.283   4.041  61.570  1.00  0.720          O  
ATOM  46659  CG2 THR C 921     -10.576   3.493  61.635  1.00  0.720          C  
ATOM  46660  H   THR C 921      -7.854   4.980  63.923  1.00  0.560          H  
ATOM  46661  HA  THR C 921      -9.653   6.170  62.124  1.00  0.640          H  
ATOM  46662  HB  THR C 921      -9.298   3.367  63.204  1.00  0.860          H  
ATOM  46663  HG1 THR C 921      -7.509   4.167  62.146  1.00  0.860          H  
ATOM  46664 1HG2 THR C 921     -10.345   2.486  61.302  1.00  0.860          H  
ATOM  46665 2HG2 THR C 921     -11.438   3.478  62.280  1.00  0.860          H  
ATOM  46666 3HG2 THR C 921     -10.768   4.074  60.816  1.00  0.860          H  
ATOM  46667  N   TYR C 922     -11.046   5.072  64.929  1.00  0.480          N  
ATOM  46668  CA  TYR C 922     -12.153   5.216  65.867  1.00  0.600          C  
ATOM  46669  C   TYR C 922     -12.271   6.653  66.437  1.00  0.540          C  
ATOM  46670  O   TYR C 922     -13.352   7.271  66.402  1.00  0.720          O  
ATOM  46671  CB  TYR C 922     -11.992   4.195  66.991  1.00  0.790          C  
ATOM  46672  CG  TYR C 922     -13.058   4.242  68.043  1.00  0.790          C  
ATOM  46673  CD1 TYR C 922     -14.316   3.734  67.767  1.00  0.790          C  
ATOM  46674  CD2 TYR C 922     -12.776   4.766  69.293  1.00  0.790          C  
ATOM  46675  CE1 TYR C 922     -15.290   3.752  68.733  1.00  0.790          C  
ATOM  46676  CE2 TYR C 922     -13.751   4.778  70.259  1.00  0.790          C  
ATOM  46677  CZ  TYR C 922     -15.007   4.273  69.981  1.00  0.790          C  
ATOM  46678  OH  TYR C 922     -15.986   4.278  70.949  1.00  0.790          O  
ATOM  46679  H   TYR C 922     -10.253   4.479  65.202  1.00  0.580          H  
ATOM  46680  HA  TYR C 922     -13.074   4.996  65.331  1.00  0.720          H  
ATOM  46681 1HB  TYR C 922     -11.975   3.190  66.564  1.00  0.950          H  
ATOM  46682 2HB  TYR C 922     -11.027   4.349  67.477  1.00  0.950          H  
ATOM  46683  HD1 TYR C 922     -14.533   3.316  66.784  1.00  0.950          H  
ATOM  46684  HD2 TYR C 922     -11.782   5.163  69.511  1.00  0.950          H  
ATOM  46685  HE1 TYR C 922     -16.280   3.351  68.517  1.00  0.950          H  
ATOM  46686  HE2 TYR C 922     -13.534   5.185  71.247  1.00  0.950          H  
ATOM  46687  HH  TYR C 922     -15.634   4.653  71.760  1.00  0.950          H  
ATOM  46688  N   LEU C 923     -11.145   7.202  66.927  1.00  0.440          N  
ATOM  46689  CA  LEU C 923     -11.139   8.507  67.569  1.00  0.510          C  
ATOM  46690  C   LEU C 923     -11.606   9.620  66.675  1.00  0.650          C  
ATOM  46691  O   LEU C 923     -12.195  10.569  67.166  1.00  1.180          O  
ATOM  46692  CB  LEU C 923      -9.775   8.919  68.121  1.00  0.690          C  
ATOM  46693  CG  LEU C 923      -9.223   8.200  69.346  1.00  0.690          C  
ATOM  46694  CD1 LEU C 923      -7.811   8.724  69.573  1.00  0.690          C  
ATOM  46695  CD2 LEU C 923     -10.113   8.450  70.567  1.00  0.690          C  
ATOM  46696  H   LEU C 923     -10.280   6.670  66.905  1.00  0.530          H  
ATOM  46697  HA  LEU C 923     -11.832   8.448  68.389  1.00  0.610          H  
ATOM  46698 1HB  LEU C 923      -9.055   8.801  67.325  1.00  0.820          H  
ATOM  46699 2HB  LEU C 923      -9.827   9.963  68.370  1.00  0.820          H  
ATOM  46700  HG  LEU C 923      -9.175   7.140  69.167  1.00  0.820          H  
ATOM  46701 1HD1 LEU C 923      -7.372   8.226  70.437  1.00  0.820          H  
ATOM  46702 2HD1 LEU C 923      -7.201   8.526  68.691  1.00  0.820          H  
ATOM  46703 3HD1 LEU C 923      -7.846   9.797  69.754  1.00  0.820          H  
ATOM  46704 1HD2 LEU C 923      -9.684   7.941  71.429  1.00  0.820          H  
ATOM  46705 2HD2 LEU C 923     -10.169   9.521  70.768  1.00  0.820          H  
ATOM  46706 3HD2 LEU C 923     -11.105   8.064  70.400  1.00  0.820          H  
ATOM  46707  N   GLY C 924     -11.434   9.532  65.364  1.00  1.080          N  
ATOM  46708  CA  GLY C 924     -11.938  10.617  64.510  1.00  1.480          C  
ATOM  46709  C   GLY C 924     -13.394  10.998  64.902  1.00  1.690          C  
ATOM  46710  O   GLY C 924     -13.752  12.187  64.874  1.00  2.390          O  
ATOM  46711  H   GLY C 924     -10.878   8.764  64.971  1.00  1.300          H  
ATOM  46712 1HA  GLY C 924     -11.286  11.485  64.604  1.00  1.780          H  
ATOM  46713 2HA  GLY C 924     -11.907  10.298  63.467  1.00  1.780          H  
ATOM  46714  N   MET C 925     -14.216   9.996  65.273  1.00  1.580          N  
ATOM  46715  CA  MET C 925     -15.588  10.187  65.725  1.00  1.880          C  
ATOM  46716  C   MET C 925     -15.638  10.728  67.142  1.00  1.820          C  
ATOM  46717  O   MET C 925     -16.332  11.703  67.437  1.00  2.280          O  
ATOM  46718  CB  MET C 925     -16.330   8.862  65.616  1.00  2.510          C  
ATOM  46719  CG  MET C 925     -17.788   8.796  66.118  1.00  2.510          C  
ATOM  46720  SD  MET C 925     -17.936   8.481  67.909  1.00  2.510          S  
ATOM  46721  CE  MET C 925     -17.394   6.759  68.067  1.00  2.510          C  
ATOM  46722  H   MET C 925     -13.864   9.035  65.290  1.00  1.900          H  
ATOM  46723  HA  MET C 925     -16.054  10.920  65.079  1.00  2.260          H  
ATOM  46724 1HB  MET C 925     -16.391   8.638  64.574  1.00  3.010          H  
ATOM  46725 2HB  MET C 925     -15.747   8.084  66.083  1.00  3.010          H  
ATOM  46726 1HG  MET C 925     -18.282   9.742  65.915  1.00  3.010          H  
ATOM  46727 2HG  MET C 925     -18.319   8.018  65.578  1.00  3.010          H  
ATOM  46728 1HE  MET C 925     -17.459   6.450  69.110  1.00  3.010          H  
ATOM  46729 2HE  MET C 925     -18.033   6.116  67.464  1.00  3.010          H  
ATOM  46730 3HE  MET C 925     -16.361   6.657  67.735  1.00  3.010          H  
ATOM  46731  N   ILE C 926     -14.838  10.148  68.023  1.00  1.690          N  
ATOM  46732  CA  ILE C 926     -14.851  10.574  69.426  1.00  2.360          C  
ATOM  46733  C   ILE C 926     -14.492  12.052  69.559  1.00  3.000          C  
ATOM  46734  O   ILE C 926     -15.082  12.776  70.365  1.00  3.630          O  
ATOM  46735  CB  ILE C 926     -13.846   9.747  70.267  1.00  3.040          C  
ATOM  46736  CG1 ILE C 926     -14.264   8.239  70.310  1.00  3.040          C  
ATOM  46737  CG2 ILE C 926     -13.679  10.326  71.686  1.00  3.040          C  
ATOM  46738  CD1 ILE C 926     -15.592   7.934  70.976  1.00  3.040          C  
ATOM  46739  H   ILE C 926     -14.277   9.352  67.699  1.00  2.030          H  
ATOM  46740  HA  ILE C 926     -15.855  10.452  69.816  1.00  2.830          H  
ATOM  46741  HB  ILE C 926     -12.883   9.797  69.790  1.00  3.640          H  
ATOM  46742 1HG1 ILE C 926     -14.315   7.869  69.283  1.00  3.640          H  
ATOM  46743 2HG1 ILE C 926     -13.493   7.688  70.837  1.00  3.640          H  
ATOM  46744 1HG2 ILE C 926     -12.945   9.733  72.229  1.00  3.640          H  
ATOM  46745 2HG2 ILE C 926     -13.328  11.354  71.639  1.00  3.640          H  
ATOM  46746 3HG2 ILE C 926     -14.626  10.307  72.218  1.00  3.640          H  
ATOM  46747 1HD1 ILE C 926     -15.772   6.874  70.942  1.00  3.640          H  
ATOM  46748 2HD1 ILE C 926     -15.577   8.250  72.012  1.00  3.640          H  
ATOM  46749 3HD1 ILE C 926     -16.398   8.432  70.468  1.00  3.640          H  
ATOM  46750  N   ILE C 927     -13.495  12.467  68.795  1.00  3.050          N  
ATOM  46751  CA  ILE C 927     -12.976  13.822  68.785  1.00  3.850          C  
ATOM  46752  C   ILE C 927     -13.981  14.858  68.259  1.00  3.970          C  
ATOM  46753  O   ILE C 927     -14.135  15.919  68.867  1.00  4.640          O  
ATOM  46754  CB  ILE C 927     -11.686  13.873  67.927  1.00  5.070          C  
ATOM  46755  CG1 ILE C 927     -10.564  13.036  68.628  1.00  5.070          C  
ATOM  46756  CG2 ILE C 927     -11.226  15.346  67.735  1.00  5.070          C  
ATOM  46757  CD1 ILE C 927      -9.356  12.718  67.748  1.00  5.070          C  
ATOM  46758  H   ILE C 927     -13.081  11.776  68.171  1.00  3.660          H  
ATOM  46759  HA  ILE C 927     -12.722  14.090  69.809  1.00  4.620          H  
ATOM  46760  HB  ILE C 927     -11.884  13.417  66.952  1.00  6.080          H  
ATOM  46761 1HG1 ILE C 927     -10.218  13.585  69.501  1.00  6.080          H  
ATOM  46762 2HG1 ILE C 927     -10.993  12.094  68.965  1.00  6.080          H  
ATOM  46763 1HG2 ILE C 927     -10.328  15.380  67.132  1.00  6.080          H  
ATOM  46764 2HG2 ILE C 927     -11.990  15.929  67.240  1.00  6.080          H  
ATOM  46765 3HG2 ILE C 927     -11.022  15.790  68.711  1.00  6.080          H  
ATOM  46766 1HD1 ILE C 927      -8.638  12.132  68.321  1.00  6.080          H  
ATOM  46767 2HD1 ILE C 927      -9.684  12.138  66.880  1.00  6.080          H  
ATOM  46768 3HD1 ILE C 927      -8.878  13.629  67.412  1.00  6.080          H  
ATOM  46769  N   LYS C 928     -14.632  14.591  67.111  1.00  3.440          N  
ATOM  46770  CA  LYS C 928     -15.546  15.587  66.536  1.00  3.640          C  
ATOM  46771  C   LYS C 928     -17.071  15.359  66.594  1.00  3.250          C  
ATOM  46772  O   LYS C 928     -17.823  16.327  66.469  1.00  3.520          O  
ATOM  46773  CB  LYS C 928     -15.190  15.814  65.074  1.00  5.020          C  
ATOM  46774  CG  LYS C 928     -13.843  16.452  64.828  1.00  5.020          C  
ATOM  46775  CD  LYS C 928     -13.659  16.676  63.351  1.00  5.020          C  
ATOM  46776  CE  LYS C 928     -12.342  17.323  63.011  1.00  5.020          C  
ATOM  46777  NZ  LYS C 928     -12.196  17.472  61.539  1.00  5.020          N  
ATOM  46778  H   LYS C 928     -14.442  13.720  66.603  1.00  4.130          H  
ATOM  46779  HA  LYS C 928     -15.362  16.520  67.064  1.00  4.370          H  
ATOM  46780 1HB  LYS C 928     -15.186  14.852  64.558  1.00  6.020          H  
ATOM  46781 2HB  LYS C 928     -15.955  16.432  64.600  1.00  6.020          H  
ATOM  46782 1HG  LYS C 928     -13.771  17.396  65.368  1.00  6.020          H  
ATOM  46783 2HG  LYS C 928     -13.064  15.783  65.179  1.00  6.020          H  
ATOM  46784 1HD  LYS C 928     -13.723  15.714  62.835  1.00  6.020          H  
ATOM  46785 2HD  LYS C 928     -14.470  17.306  62.979  1.00  6.020          H  
ATOM  46786 1HE  LYS C 928     -12.290  18.306  63.475  1.00  6.020          H  
ATOM  46787 2HE  LYS C 928     -11.526  16.707  63.390  1.00  6.020          H  
ATOM  46788 1HZ  LYS C 928     -11.311  17.906  61.319  1.00  6.020          H  
ATOM  46789 2HZ  LYS C 928     -12.245  16.556  61.111  1.00  6.020          H  
ATOM  46790 3HZ  LYS C 928     -12.953  18.042  61.185  1.00  6.020          H  
ATOM  46791  N   GLY C 929     -17.558  14.120  66.724  1.00  2.720          N  
ATOM  46792  CA  GLY C 929     -18.997  13.842  66.633  1.00  2.500          C  
ATOM  46793  C   GLY C 929     -19.360  13.324  65.230  1.00  1.890          C  
ATOM  46794  O   GLY C 929     -20.484  12.875  64.986  1.00  1.800          O  
ATOM  46795  H   GLY C 929     -16.957  13.310  66.877  1.00  3.260          H  
ATOM  46796 1HA  GLY C 929     -19.265  13.096  67.381  1.00  3.000          H  
ATOM  46797 2HA  GLY C 929     -19.563  14.746  66.853  1.00  3.000          H  
ATOM  46798  N   ASP C 930     -18.374  13.417  64.332  1.00  1.680          N  
ATOM  46799  CA  ASP C 930     -18.367  12.984  62.931  1.00  1.320          C  
ATOM  46800  C   ASP C 930     -18.386  11.465  62.858  1.00  1.180          C  
ATOM  46801  O   ASP C 930     -18.001  10.832  63.820  1.00  1.860          O  
ATOM  46802  CB  ASP C 930     -17.109  13.494  62.207  1.00  1.990          C  
ATOM  46803  CG  ASP C 930     -17.110  14.991  61.880  1.00  1.990          C  
ATOM  46804  OD1 ASP C 930     -18.126  15.630  62.001  1.00  1.990          O  
ATOM  46805  OD2 ASP C 930     -16.081  15.466  61.449  1.00  1.990          O  
ATOM  46806  H   ASP C 930     -17.519  13.820  64.679  1.00  2.020          H  
ATOM  46807  HA  ASP C 930     -19.243  13.412  62.460  1.00  1.580          H  
ATOM  46808 1HB  ASP C 930     -16.242  13.294  62.844  1.00  2.390          H  
ATOM  46809 2HB  ASP C 930     -16.946  12.932  61.291  1.00  2.390          H  
ATOM  46810  N   PRO C 931     -18.834  10.849  61.759  1.00  1.180          N  
ATOM  46811  CA  PRO C 931     -18.796   9.419  61.533  1.00  1.630          C  
ATOM  46812  C   PRO C 931     -17.368   8.913  61.617  1.00  1.310          C  
ATOM  46813  O   PRO C 931     -16.427   9.649  61.300  1.00  1.860          O  
ATOM  46814  CB  PRO C 931     -19.335   9.284  60.103  1.00  2.440          C  
ATOM  46815  CG  PRO C 931     -20.197  10.508  59.898  1.00  2.440          C  
ATOM  46816  CD  PRO C 931     -19.502  11.611  60.669  1.00  2.440          C  
ATOM  46817  HA  PRO C 931     -19.438   8.912  62.264  1.00  1.960          H  
ATOM  46818 1HB  PRO C 931     -18.495   9.222  59.393  1.00  2.930          H  
ATOM  46819 2HB  PRO C 931     -19.898   8.343  60.006  1.00  2.930          H  
ATOM  46820 1HG  PRO C 931     -20.282  10.733  58.822  1.00  2.930          H  
ATOM  46821 2HG  PRO C 931     -21.218  10.318  60.262  1.00  2.930          H  
ATOM  46822 1HD  PRO C 931     -18.770  12.132  60.039  1.00  2.930          H  
ATOM  46823 2HD  PRO C 931     -20.288  12.274  61.045  1.00  2.930          H  
ATOM  46824  N   ASN C 932     -17.204   7.681  62.078  1.00  1.210          N  
ATOM  46825  CA  ASN C 932     -15.866   7.138  62.168  1.00  1.580          C  
ATOM  46826  C   ASN C 932     -15.415   6.614  60.829  1.00  1.030          C  
ATOM  46827  O   ASN C 932     -16.187   6.480  59.869  1.00  1.140          O  
ATOM  46828  CB  ASN C 932     -15.728   6.042  63.239  1.00  2.060          C  
ATOM  46829  CG  ASN C 932     -16.503   4.767  62.988  1.00  2.060          C  
ATOM  46830  OD1 ASN C 932     -16.989   4.481  61.893  1.00  2.060          O  
ATOM  46831  ND2 ASN C 932     -16.616   3.974  64.028  1.00  2.060          N  
ATOM  46832  H   ASN C 932     -18.001   7.116  62.332  1.00  1.450          H  
ATOM  46833  HA  ASN C 932     -15.181   7.944  62.437  1.00  1.900          H  
ATOM  46834 1HB  ASN C 932     -14.672   5.780  63.340  1.00  2.480          H  
ATOM  46835 2HB  ASN C 932     -16.040   6.422  64.195  1.00  2.480          H  
ATOM  46836 1HD2 ASN C 932     -17.112   3.110  63.951  1.00  2.480          H  
ATOM  46837 2HD2 ASN C 932     -16.197   4.232  64.897  1.00  2.480          H  
ATOM  46838  N   LEU C 933     -14.150   6.290  60.791  1.00  0.720          N  
ATOM  46839  CA  LEU C 933     -13.585   5.670  59.642  1.00  0.420          C  
ATOM  46840  C   LEU C 933     -13.738   4.181  59.803  1.00  0.430          C  
ATOM  46841  O   LEU C 933     -13.443   3.639  60.858  1.00  0.630          O  
ATOM  46842  CB  LEU C 933     -12.120   6.097  59.507  1.00  0.710          C  
ATOM  46843  CG  LEU C 933     -11.265   5.352  58.453  1.00  0.710          C  
ATOM  46844  CD1 LEU C 933     -11.784   5.626  57.083  1.00  0.710          C  
ATOM  46845  CD2 LEU C 933      -9.765   5.786  58.626  1.00  0.710          C  
ATOM  46846  H   LEU C 933     -13.546   6.441  61.605  1.00  0.860          H  
ATOM  46847  HA  LEU C 933     -14.142   5.990  58.763  1.00  0.500          H  
ATOM  46848 1HB  LEU C 933     -12.114   7.145  59.220  1.00  0.850          H  
ATOM  46849 2HB  LEU C 933     -11.650   6.033  60.476  1.00  0.850          H  
ATOM  46850  HG  LEU C 933     -11.339   4.272  58.607  1.00  0.850          H  
ATOM  46851 1HD1 LEU C 933     -11.176   5.073  56.378  1.00  0.850          H  
ATOM  46852 2HD1 LEU C 933     -12.808   5.293  56.988  1.00  0.850          H  
ATOM  46853 3HD1 LEU C 933     -11.737   6.689  56.870  1.00  0.850          H  
ATOM  46854 1HD2 LEU C 933      -9.148   5.252  57.899  1.00  0.850          H  
ATOM  46855 2HD2 LEU C 933      -9.666   6.860  58.472  1.00  0.850          H  
ATOM  46856 3HD2 LEU C 933      -9.421   5.543  59.624  1.00  0.850          H  
ATOM  46857  N   SER C 934     -14.285   3.534  58.792  1.00  0.380          N  
ATOM  46858  CA  SER C 934     -14.476   2.094  58.789  1.00  0.400          C  
ATOM  46859  C   SER C 934     -13.204   1.354  58.384  1.00  0.390          C  
ATOM  46860  O   SER C 934     -12.276   1.926  57.800  1.00  0.390          O  
ATOM  46861  CB  SER C 934     -15.581   1.718  57.820  1.00  0.550          C  
ATOM  46862  OG  SER C 934     -15.184   1.991  56.507  1.00  0.550          O  
ATOM  46863  H   SER C 934     -14.563   4.047  57.968  1.00  0.460          H  
ATOM  46864  HA  SER C 934     -14.758   1.771  59.795  1.00  0.480          H  
ATOM  46865 1HB  SER C 934     -15.807   0.660  57.916  1.00  0.660          H  
ATOM  46866 2HB  SER C 934     -16.488   2.269  58.060  1.00  0.660          H  
ATOM  46867  HG  SER C 934     -15.830   1.559  55.922  1.00  0.660          H  
ATOM  46868  N   ASN C 935     -13.215   0.037  58.582  1.00  0.400          N  
ATOM  46869  CA  ASN C 935     -12.133  -0.866  58.195  1.00  0.390          C  
ATOM  46870  C   ASN C 935     -12.206  -1.149  56.697  1.00  0.380          C  
ATOM  46871  O   ASN C 935     -12.399  -2.291  56.274  1.00  0.470          O  
ATOM  46872  CB  ASN C 935     -12.284  -2.173  58.978  1.00  0.550          C  
ATOM  46873  CG  ASN C 935     -11.156  -3.163  58.887  1.00  0.550          C  
ATOM  46874  OD1 ASN C 935     -10.114  -2.970  58.268  1.00  0.550          O  
ATOM  46875  ND2 ASN C 935     -11.367  -4.279  59.528  1.00  0.550          N  
ATOM  46876  H   ASN C 935     -14.021  -0.358  59.056  1.00  0.480          H  
ATOM  46877  HA  ASN C 935     -11.181  -0.390  58.416  1.00  0.470          H  
ATOM  46878 1HB  ASN C 935     -12.463  -1.957  60.006  1.00  0.660          H  
ATOM  46879 2HB  ASN C 935     -13.171  -2.676  58.628  1.00  0.660          H  
ATOM  46880 1HD2 ASN C 935     -10.671  -4.996  59.517  1.00  0.660          H  
ATOM  46881 2HD2 ASN C 935     -12.223  -4.418  60.033  1.00  0.660          H  
ATOM  46882  N   ASN C 936     -12.030  -0.100  55.907  1.00  0.330          N  
ATOM  46883  CA  ASN C 936     -12.115  -0.170  54.459  1.00  0.300          C  
ATOM  46884  C   ASN C 936     -10.791  -0.545  53.802  1.00  0.290          C  
ATOM  46885  O   ASN C 936      -9.781  -0.750  54.483  1.00  0.310          O  
ATOM  46886  CB  ASN C 936     -12.720   1.134  53.927  1.00  0.430          C  
ATOM  46887  CG  ASN C 936     -11.898   2.403  54.151  1.00  0.430          C  
ATOM  46888  OD1 ASN C 936     -10.681   2.376  54.415  1.00  0.430          O  
ATOM  46889  ND2 ASN C 936     -12.580   3.536  54.043  1.00  0.430          N  
ATOM  46890  H   ASN C 936     -11.893   0.799  56.373  1.00  0.400          H  
ATOM  46891  HA  ASN C 936     -12.804  -0.964  54.207  1.00  0.360          H  
ATOM  46892 1HB  ASN C 936     -12.909   1.046  52.876  1.00  0.520          H  
ATOM  46893 2HB  ASN C 936     -13.690   1.276  54.400  1.00  0.520          H  
ATOM  46894 1HD2 ASN C 936     -12.125   4.437  54.173  1.00  0.520          H  
ATOM  46895 2HD2 ASN C 936     -13.564   3.501  53.852  1.00  0.520          H  
ATOM  46896  N   ILE C 937     -10.779  -0.601  52.468  1.00  0.270          N  
ATOM  46897  CA  ILE C 937      -9.565  -0.979  51.761  1.00  0.270          C  
ATOM  46898  C   ILE C 937      -8.426  -0.019  52.027  1.00  0.270          C  
ATOM  46899  O   ILE C 937      -7.292  -0.453  52.214  1.00  0.320          O  
ATOM  46900  CB  ILE C 937      -9.823  -1.122  50.255  1.00  0.380          C  
ATOM  46901  CG1 ILE C 937     -10.739  -2.391  50.044  1.00  0.380          C  
ATOM  46902  CG2 ILE C 937      -8.475  -1.192  49.488  1.00  0.380          C  
ATOM  46903  CD1 ILE C 937     -11.350  -2.544  48.665  1.00  0.380          C  
ATOM  46904  H   ILE C 937     -11.641  -0.427  51.938  1.00  0.320          H  
ATOM  46905  HA  ILE C 937      -9.261  -1.958  52.127  1.00  0.320          H  
ATOM  46906  HB  ILE C 937     -10.394  -0.261  49.900  1.00  0.450          H  
ATOM  46907 1HG1 ILE C 937     -10.149  -3.285  50.260  1.00  0.450          H  
ATOM  46908 2HG1 ILE C 937     -11.558  -2.339  50.761  1.00  0.450          H  
ATOM  46909 1HG2 ILE C 937      -8.667  -1.290  48.464  1.00  0.450          H  
ATOM  46910 2HG2 ILE C 937      -7.887  -0.288  49.642  1.00  0.450          H  
ATOM  46911 3HG2 ILE C 937      -7.904  -2.039  49.829  1.00  0.450          H  
ATOM  46912 1HD1 ILE C 937     -11.966  -3.437  48.639  1.00  0.450          H  
ATOM  46913 2HD1 ILE C 937     -11.969  -1.671  48.440  1.00  0.450          H  
ATOM  46914 3HD1 ILE C 937     -10.573  -2.639  47.929  1.00  0.450          H  
ATOM  46915  N   TYR C 938      -8.705   1.276  51.997  1.00  0.250          N  
ATOM  46916  CA  TYR C 938      -7.678   2.272  52.224  1.00  0.250          C  
ATOM  46917  C   TYR C 938      -7.036   2.080  53.603  1.00  0.270          C  
ATOM  46918  O   TYR C 938      -5.808   2.096  53.725  1.00  0.270          O  
ATOM  46919  CB  TYR C 938      -8.317   3.643  52.067  1.00  0.350          C  
ATOM  46920  CG  TYR C 938      -8.706   3.936  50.621  1.00  0.350          C  
ATOM  46921  CD1 TYR C 938     -10.045   4.032  50.281  1.00  0.350          C  
ATOM  46922  CD2 TYR C 938      -7.743   4.068  49.630  1.00  0.350          C  
ATOM  46923  CE1 TYR C 938     -10.411   4.264  48.965  1.00  0.350          C  
ATOM  46924  CE2 TYR C 938      -8.128   4.294  48.326  1.00  0.350          C  
ATOM  46925  CZ  TYR C 938      -9.451   4.392  47.996  1.00  0.350          C  
ATOM  46926  OH  TYR C 938      -9.818   4.623  46.685  1.00  0.350          O  
ATOM  46927  H   TYR C 938      -9.655   1.563  51.810  1.00  0.300          H  
ATOM  46928  HA  TYR C 938      -6.899   2.144  51.473  1.00  0.300          H  
ATOM  46929 1HB  TYR C 938      -9.219   3.681  52.666  1.00  0.420          H  
ATOM  46930 2HB  TYR C 938      -7.672   4.402  52.435  1.00  0.420          H  
ATOM  46931  HD1 TYR C 938     -10.804   3.926  51.051  1.00  0.420          H  
ATOM  46932  HD2 TYR C 938      -6.685   3.987  49.875  1.00  0.420          H  
ATOM  46933  HE1 TYR C 938     -11.448   4.345  48.687  1.00  0.420          H  
ATOM  46934  HE2 TYR C 938      -7.382   4.387  47.553  1.00  0.420          H  
ATOM  46935  HH  TYR C 938     -10.791   4.598  46.590  1.00  0.420          H  
ATOM  46936  N   PHE C 939      -7.866   1.828  54.622  1.00  0.280          N  
ATOM  46937  CA  PHE C 939      -7.402   1.542  55.978  1.00  0.300          C  
ATOM  46938  C   PHE C 939      -6.499   0.314  55.996  1.00  0.300          C  
ATOM  46939  O   PHE C 939      -5.426   0.339  56.592  1.00  0.310          O  
ATOM  46940  CB  PHE C 939      -8.583   1.341  56.926  1.00  0.410          C  
ATOM  46941  CG  PHE C 939      -8.225   0.890  58.317  1.00  0.410          C  
ATOM  46942  CD1 PHE C 939      -7.776   1.765  59.293  1.00  0.410          C  
ATOM  46943  CD2 PHE C 939      -8.355  -0.436  58.643  1.00  0.410          C  
ATOM  46944  CE1 PHE C 939      -7.478   1.292  60.558  1.00  0.410          C  
ATOM  46945  CE2 PHE C 939      -8.064  -0.902  59.897  1.00  0.410          C  
ATOM  46946  CZ  PHE C 939      -7.629  -0.033  60.855  1.00  0.410          C  
ATOM  46947  H   PHE C 939      -8.871   1.874  54.453  1.00  0.340          H  
ATOM  46948  HA  PHE C 939      -6.828   2.399  56.328  1.00  0.360          H  
ATOM  46949 1HB  PHE C 939      -9.147   2.273  57.005  1.00  0.490          H  
ATOM  46950 2HB  PHE C 939      -9.257   0.605  56.501  1.00  0.490          H  
ATOM  46951  HD1 PHE C 939      -7.664   2.827  59.062  1.00  0.490          H  
ATOM  46952  HD2 PHE C 939      -8.700  -1.120  57.874  1.00  0.490          H  
ATOM  46953  HE1 PHE C 939      -7.126   1.971  61.323  1.00  0.490          H  
ATOM  46954  HE2 PHE C 939      -8.181  -1.962  60.124  1.00  0.490          H  
ATOM  46955  HZ  PHE C 939      -7.395  -0.390  61.842  1.00  0.490          H  
ATOM  46956  N   GLN C 940      -6.941  -0.777  55.379  1.00  0.300          N  
ATOM  46957  CA  GLN C 940      -6.174  -2.012  55.380  1.00  0.290          C  
ATOM  46958  C   GLN C 940      -4.817  -1.845  54.695  1.00  0.290          C  
ATOM  46959  O   GLN C 940      -3.807  -2.364  55.182  1.00  0.290          O  
ATOM  46960  CB  GLN C 940      -6.982  -3.065  54.661  1.00  0.410          C  
ATOM  46961  CG  GLN C 940      -8.227  -3.501  55.414  1.00  0.410          C  
ATOM  46962  CD  GLN C 940      -9.070  -4.310  54.532  1.00  0.410          C  
ATOM  46963  OE1 GLN C 940      -8.790  -4.284  53.332  1.00  0.410          O  
ATOM  46964  NE2 GLN C 940     -10.070  -5.003  55.051  1.00  0.410          N  
ATOM  46965  H   GLN C 940      -7.858  -0.743  54.923  1.00  0.360          H  
ATOM  46966  HA  GLN C 940      -6.011  -2.315  56.413  1.00  0.350          H  
ATOM  46967 1HB  GLN C 940      -7.287  -2.659  53.697  1.00  0.490          H  
ATOM  46968 2HB  GLN C 940      -6.363  -3.940  54.471  1.00  0.490          H  
ATOM  46969 1HG  GLN C 940      -7.942  -4.104  56.273  1.00  0.490          H  
ATOM  46970 2HG  GLN C 940      -8.795  -2.635  55.744  1.00  0.490          H  
ATOM  46971 1HE2 GLN C 940     -10.662  -5.555  54.464  1.00  0.490          H  
ATOM  46972 2HE2 GLN C 940     -10.248  -4.963  56.038  1.00  0.490          H  
ATOM  46973  N   VAL C 941      -4.776  -1.117  53.578  1.00  0.280          N  
ATOM  46974  CA  VAL C 941      -3.513  -0.890  52.898  1.00  0.280          C  
ATOM  46975  C   VAL C 941      -2.625  -0.047  53.795  1.00  0.280          C  
ATOM  46976  O   VAL C 941      -1.409  -0.271  53.856  1.00  0.280          O  
ATOM  46977  CB  VAL C 941      -3.693  -0.256  51.526  1.00  0.390          C  
ATOM  46978  CG1 VAL C 941      -2.316   0.103  50.947  1.00  0.390          C  
ATOM  46979  CG2 VAL C 941      -4.423  -1.242  50.621  1.00  0.390          C  
ATOM  46980  H   VAL C 941      -5.652  -0.746  53.189  1.00  0.340          H  
ATOM  46981  HA  VAL C 941      -3.028  -1.852  52.746  1.00  0.340          H  
ATOM  46982  HB  VAL C 941      -4.282   0.662  51.623  1.00  0.470          H  
ATOM  46983 1HG1 VAL C 941      -2.433   0.554  49.992  1.00  0.470          H  
ATOM  46984 2HG1 VAL C 941      -1.816   0.790  51.596  1.00  0.470          H  
ATOM  46985 3HG1 VAL C 941      -1.714  -0.800  50.850  1.00  0.470          H  
ATOM  46986 1HG2 VAL C 941      -4.561  -0.797  49.667  1.00  0.470          H  
ATOM  46987 2HG2 VAL C 941      -3.836  -2.152  50.520  1.00  0.470          H  
ATOM  46988 3HG2 VAL C 941      -5.389  -1.488  51.043  1.00  0.470          H  
ATOM  46989  N   ALA C 942      -3.221   0.966  54.439  1.00  0.280          N  
ATOM  46990  CA  ALA C 942      -2.504   1.809  55.369  1.00  0.290          C  
ATOM  46991  C   ALA C 942      -1.892   0.951  56.474  1.00  0.290          C  
ATOM  46992  O   ALA C 942      -0.696   1.064  56.738  1.00  0.300          O  
ATOM  46993  CB  ALA C 942      -3.464   2.825  55.975  1.00  0.400          C  
ATOM  46994  H   ALA C 942      -4.214   1.157  54.276  1.00  0.340          H  
ATOM  46995  HA  ALA C 942      -1.699   2.319  54.841  1.00  0.350          H  
ATOM  46996 1HB  ALA C 942      -2.984   3.423  56.683  1.00  0.480          H  
ATOM  46997 2HB  ALA C 942      -3.889   3.446  55.183  1.00  0.480          H  
ATOM  46998 3HB  ALA C 942      -4.251   2.327  56.480  1.00  0.480          H  
ATOM  46999  N   ILE C 943      -2.638  -0.039  56.992  1.00  0.290          N  
ATOM  47000  CA  ILE C 943      -2.101  -0.929  58.019  1.00  0.290          C  
ATOM  47001  C   ILE C 943      -0.890  -1.671  57.515  1.00  0.290          C  
ATOM  47002  O   ILE C 943       0.100  -1.797  58.236  1.00  0.300          O  
ATOM  47003  CB  ILE C 943      -3.137  -1.995  58.497  1.00  0.410          C  
ATOM  47004  CG1 ILE C 943      -4.334  -1.366  59.254  1.00  0.410          C  
ATOM  47005  CG2 ILE C 943      -2.447  -3.061  59.342  1.00  0.410          C  
ATOM  47006  CD1 ILE C 943      -4.005  -0.720  60.535  1.00  0.410          C  
ATOM  47007  H   ILE C 943      -3.628  -0.091  56.731  1.00  0.350          H  
ATOM  47008  HA  ILE C 943      -1.779  -0.326  58.861  1.00  0.350          H  
ATOM  47009  HB  ILE C 943      -3.567  -2.483  57.630  1.00  0.490          H  
ATOM  47010 1HG1 ILE C 943      -4.780  -0.618  58.633  1.00  0.490          H  
ATOM  47011 2HG1 ILE C 943      -5.074  -2.141  59.443  1.00  0.490          H  
ATOM  47012 1HG2 ILE C 943      -3.172  -3.808  59.653  1.00  0.490          H  
ATOM  47013 2HG2 ILE C 943      -1.673  -3.551  58.778  1.00  0.490          H  
ATOM  47014 3HG2 ILE C 943      -2.006  -2.593  60.200  1.00  0.490          H  
ATOM  47015 1HD1 ILE C 943      -4.908  -0.319  60.956  1.00  0.490          H  
ATOM  47016 2HD1 ILE C 943      -3.586  -1.427  61.231  1.00  0.490          H  
ATOM  47017 3HD1 ILE C 943      -3.304   0.078  60.368  1.00  0.490          H  
ATOM  47018  N   ILE C 944      -0.970  -2.181  56.298  1.00  0.280          N  
ATOM  47019  CA  ILE C 944       0.130  -2.927  55.730  1.00  0.280          C  
ATOM  47020  C   ILE C 944       1.360  -2.013  55.619  1.00  0.280          C  
ATOM  47021  O   ILE C 944       2.474  -2.437  55.945  1.00  0.280          O  
ATOM  47022  CB  ILE C 944      -0.288  -3.533  54.382  1.00  0.390          C  
ATOM  47023  CG1 ILE C 944      -1.394  -4.597  54.635  1.00  0.390          C  
ATOM  47024  CG2 ILE C 944       0.900  -4.214  53.766  1.00  0.390          C  
ATOM  47025  CD1 ILE C 944      -2.132  -5.052  53.401  1.00  0.390          C  
ATOM  47026  H   ILE C 944      -1.854  -2.078  55.786  1.00  0.340          H  
ATOM  47027  HA  ILE C 944       0.375  -3.746  56.405  1.00  0.340          H  
ATOM  47028  HB  ILE C 944      -0.674  -2.753  53.725  1.00  0.470          H  
ATOM  47029 1HG1 ILE C 944      -0.933  -5.468  55.095  1.00  0.470          H  
ATOM  47030 2HG1 ILE C 944      -2.120  -4.190  55.333  1.00  0.470          H  
ATOM  47031 1HG2 ILE C 944       0.652  -4.667  52.816  1.00  0.470          H  
ATOM  47032 2HG2 ILE C 944       1.685  -3.515  53.619  1.00  0.470          H  
ATOM  47033 3HG2 ILE C 944       1.229  -4.982  54.451  1.00  0.470          H  
ATOM  47034 1HD1 ILE C 944      -2.880  -5.795  53.682  1.00  0.470          H  
ATOM  47035 2HD1 ILE C 944      -2.627  -4.203  52.937  1.00  0.470          H  
ATOM  47036 3HD1 ILE C 944      -1.437  -5.491  52.707  1.00  0.470          H  
ATOM  47037  N   ALA C 945       1.168  -0.773  55.133  1.00  0.280          N  
ATOM  47038  CA  ALA C 945       2.262   0.194  55.032  1.00  0.280          C  
ATOM  47039  C   ALA C 945       2.891   0.489  56.411  1.00  0.300          C  
ATOM  47040  O   ALA C 945       4.127   0.551  56.529  1.00  0.300          O  
ATOM  47041  CB  ALA C 945       1.750   1.481  54.390  1.00  0.390          C  
ATOM  47042  H   ALA C 945       0.228  -0.513  54.812  1.00  0.340          H  
ATOM  47043  HA  ALA C 945       3.028  -0.231  54.403  1.00  0.340          H  
ATOM  47044 1HB  ALA C 945       2.568   2.190  54.284  1.00  0.470          H  
ATOM  47045 2HB  ALA C 945       1.332   1.254  53.409  1.00  0.470          H  
ATOM  47046 3HB  ALA C 945       0.976   1.915  55.018  1.00  0.470          H  
ATOM  47047  N   VAL C 946       2.049   0.591  57.457  1.00  0.310          N  
ATOM  47048  CA  VAL C 946       2.503   0.834  58.831  1.00  0.330          C  
ATOM  47049  C   VAL C 946       3.334  -0.342  59.311  1.00  0.320          C  
ATOM  47050  O   VAL C 946       4.388  -0.149  59.926  1.00  0.320          O  
ATOM  47051  CB  VAL C 946       1.314   1.022  59.809  1.00  0.450          C  
ATOM  47052  CG1 VAL C 946       1.820   1.086  61.289  1.00  0.450          C  
ATOM  47053  CG2 VAL C 946       0.544   2.286  59.457  1.00  0.450          C  
ATOM  47054  H   VAL C 946       1.046   0.560  57.253  1.00  0.370          H  
ATOM  47055  HA  VAL C 946       3.121   1.731  58.840  1.00  0.400          H  
ATOM  47056  HB  VAL C 946       0.653   0.164  59.719  1.00  0.540          H  
ATOM  47057 1HG1 VAL C 946       0.969   1.196  61.952  1.00  0.540          H  
ATOM  47058 2HG1 VAL C 946       2.351   0.174  61.553  1.00  0.540          H  
ATOM  47059 3HG1 VAL C 946       2.490   1.938  61.412  1.00  0.540          H  
ATOM  47060 1HG2 VAL C 946      -0.306   2.390  60.114  1.00  0.540          H  
ATOM  47061 2HG2 VAL C 946       1.171   3.136  59.551  1.00  0.540          H  
ATOM  47062 3HG2 VAL C 946       0.201   2.237  58.466  1.00  0.540          H  
ATOM  47063  N   ILE C 947       2.844  -1.564  59.063  1.00  0.310          N  
ATOM  47064  CA  ILE C 947       3.551  -2.770  59.459  1.00  0.300          C  
ATOM  47065  C   ILE C 947       4.880  -2.863  58.771  1.00  0.290          C  
ATOM  47066  O   ILE C 947       5.875  -3.188  59.416  1.00  0.280          O  
ATOM  47067  CB  ILE C 947       2.763  -4.057  59.155  1.00  0.420          C  
ATOM  47068  CG1 ILE C 947       1.536  -4.132  60.076  1.00  0.420          C  
ATOM  47069  CG2 ILE C 947       3.698  -5.299  59.291  1.00  0.420          C  
ATOM  47070  CD1 ILE C 947       0.528  -5.208  59.679  1.00  0.420          C  
ATOM  47071  H   ILE C 947       1.935  -1.642  58.597  1.00  0.370          H  
ATOM  47072  HA  ILE C 947       3.723  -2.726  60.532  1.00  0.360          H  
ATOM  47073  HB  ILE C 947       2.379  -4.010  58.135  1.00  0.510          H  
ATOM  47074 1HG1 ILE C 947       1.875  -4.303  61.091  1.00  0.510          H  
ATOM  47075 2HG1 ILE C 947       1.029  -3.173  60.056  1.00  0.510          H  
ATOM  47076 1HG2 ILE C 947       3.155  -6.208  59.075  1.00  0.510          H  
ATOM  47077 2HG2 ILE C 947       4.537  -5.241  58.599  1.00  0.510          H  
ATOM  47078 3HG2 ILE C 947       4.080  -5.328  60.296  1.00  0.510          H  
ATOM  47079 1HD1 ILE C 947      -0.313  -5.185  60.369  1.00  0.510          H  
ATOM  47080 2HD1 ILE C 947       0.172  -5.012  58.669  1.00  0.510          H  
ATOM  47081 3HD1 ILE C 947       0.980  -6.191  59.713  1.00  0.510          H  
ATOM  47082  N   GLY C 948       4.904  -2.616  57.465  1.00  0.290          N  
ATOM  47083  CA  GLY C 948       6.135  -2.678  56.714  1.00  0.280          C  
ATOM  47084  C   GLY C 948       7.186  -1.776  57.352  1.00  0.270          C  
ATOM  47085  O   GLY C 948       8.277  -2.238  57.707  1.00  0.260          O  
ATOM  47086  H   GLY C 948       4.033  -2.396  56.975  1.00  0.350          H  
ATOM  47087 1HA  GLY C 948       6.489  -3.706  56.684  1.00  0.340          H  
ATOM  47088 2HA  GLY C 948       5.943  -2.362  55.688  1.00  0.340          H  
ATOM  47089  N   LEU C 949       6.857  -0.494  57.526  1.00  0.280          N  
ATOM  47090  CA  LEU C 949       7.809   0.440  58.110  1.00  0.280          C  
ATOM  47091  C   LEU C 949       8.183   0.076  59.552  1.00  0.280          C  
ATOM  47092  O   LEU C 949       9.359   0.186  59.925  1.00  0.270          O  
ATOM  47093  CB  LEU C 949       7.268   1.876  58.010  1.00  0.390          C  
ATOM  47094  CG  LEU C 949       8.171   3.024  58.595  1.00  0.390          C  
ATOM  47095  CD1 LEU C 949       9.553   3.036  57.899  1.00  0.390          C  
ATOM  47096  CD2 LEU C 949       7.445   4.390  58.379  1.00  0.390          C  
ATOM  47097  H   LEU C 949       5.933  -0.162  57.220  1.00  0.340          H  
ATOM  47098  HA  LEU C 949       8.713   0.382  57.513  1.00  0.340          H  
ATOM  47099 1HB  LEU C 949       7.086   2.096  56.959  1.00  0.470          H  
ATOM  47100 2HB  LEU C 949       6.304   1.908  58.529  1.00  0.470          H  
ATOM  47101  HG  LEU C 949       8.328   2.857  59.662  1.00  0.470          H  
ATOM  47102 1HD1 LEU C 949      10.155   3.822  58.326  1.00  0.470          H  
ATOM  47103 2HD1 LEU C 949      10.072   2.090  58.057  1.00  0.470          H  
ATOM  47104 3HD1 LEU C 949       9.433   3.208  56.834  1.00  0.470          H  
ATOM  47105 1HD2 LEU C 949       8.049   5.197  58.792  1.00  0.470          H  
ATOM  47106 2HD2 LEU C 949       7.289   4.565  57.312  1.00  0.470          H  
ATOM  47107 3HD2 LEU C 949       6.483   4.369  58.882  1.00  0.470          H  
ATOM  47108  N   SER C 950       7.209  -0.336  60.373  1.00  0.310          N  
ATOM  47109  CA  SER C 950       7.492  -0.708  61.751  1.00  0.320          C  
ATOM  47110  C   SER C 950       8.468  -1.877  61.801  1.00  0.310          C  
ATOM  47111  O   SER C 950       9.444  -1.854  62.569  1.00  0.310          O  
ATOM  47112  CB  SER C 950       6.215  -1.085  62.465  1.00  0.440          C  
ATOM  47113  OG  SER C 950       6.477  -1.448  63.789  1.00  0.440          O  
ATOM  47114  H   SER C 950       6.239  -0.380  60.052  1.00  0.370          H  
ATOM  47115  HA  SER C 950       7.944   0.145  62.255  1.00  0.380          H  
ATOM  47116 1HB  SER C 950       5.518  -0.252  62.434  1.00  0.530          H  
ATOM  47117 2HB  SER C 950       5.745  -1.919  61.943  1.00  0.530          H  
ATOM  47118  HG  SER C 950       5.624  -1.658  64.177  1.00  0.530          H  
ATOM  47119  N   ALA C 951       8.212  -2.903  60.975  1.00  0.300          N  
ATOM  47120  CA  ALA C 951       9.077  -4.057  60.918  1.00  0.300          C  
ATOM  47121  C   ALA C 951      10.461  -3.629  60.497  1.00  0.270          C  
ATOM  47122  O   ALA C 951      11.436  -4.071  61.087  1.00  0.310          O  
ATOM  47123  CB  ALA C 951       8.532  -5.086  59.947  1.00  0.420          C  
ATOM  47124  H   ALA C 951       7.383  -2.878  60.380  1.00  0.360          H  
ATOM  47125  HA  ALA C 951       9.136  -4.493  61.913  1.00  0.360          H  
ATOM  47126 1HB  ALA C 951       9.190  -5.951  59.921  1.00  0.500          H  
ATOM  47127 2HB  ALA C 951       7.535  -5.389  60.269  1.00  0.500          H  
ATOM  47128 3HB  ALA C 951       8.471  -4.642  58.951  1.00  0.500          H  
ATOM  47129  N   LYS C 952      10.565  -2.710  59.536  1.00  0.210          N  
ATOM  47130  CA  LYS C 952      11.870  -2.258  59.107  1.00  0.200          C  
ATOM  47131  C   LYS C 952      12.670  -1.621  60.228  1.00  0.230          C  
ATOM  47132  O   LYS C 952      13.874  -1.882  60.358  1.00  0.240          O  
ATOM  47133  CB  LYS C 952      11.762  -1.306  57.946  1.00  0.280          C  
ATOM  47134  CG  LYS C 952      13.077  -0.891  57.512  1.00  0.280          C  
ATOM  47135  CD  LYS C 952      13.048  -0.160  56.257  1.00  0.280          C  
ATOM  47136  CE  LYS C 952      14.468   0.116  55.812  1.00  0.280          C  
ATOM  47137  NZ  LYS C 952      14.482   0.834  54.613  1.00  0.280          N  
ATOM  47138  H   LYS C 952       9.724  -2.384  59.047  1.00  0.250          H  
ATOM  47139  HA  LYS C 952      12.427  -3.126  58.765  1.00  0.240          H  
ATOM  47140 1HB  LYS C 952      11.233  -1.782  57.118  1.00  0.340          H  
ATOM  47141 2HB  LYS C 952      11.199  -0.421  58.240  1.00  0.340          H  
ATOM  47142 1HG  LYS C 952      13.495  -0.205  58.255  1.00  0.340          H  
ATOM  47143 2HG  LYS C 952      13.700  -1.737  57.474  1.00  0.340          H  
ATOM  47144 1HD  LYS C 952      12.522  -0.721  55.491  1.00  0.340          H  
ATOM  47145 2HD  LYS C 952      12.524   0.781  56.408  1.00  0.340          H  
ATOM  47146 1HE  LYS C 952      14.979   0.695  56.574  1.00  0.340          H  
ATOM  47147 2HE  LYS C 952      15.001  -0.809  55.660  1.00  0.340          H  
ATOM  47148 1HZ  LYS C 952      15.437   1.019  54.341  1.00  0.340          H  
ATOM  47149 2HZ  LYS C 952      14.015   0.330  53.863  1.00  0.340          H  
ATOM  47150 3HZ  LYS C 952      13.994   1.699  54.808  1.00  0.340          H  
ATOM  47151  N   ASN C 953      12.027  -0.771  61.030  1.00  0.260          N  
ATOM  47152  CA  ASN C 953      12.752  -0.145  62.123  1.00  0.300          C  
ATOM  47153  C   ASN C 953      13.238  -1.218  63.099  1.00  0.330          C  
ATOM  47154  O   ASN C 953      14.382  -1.168  63.574  1.00  0.350          O  
ATOM  47155  CB  ASN C 953      11.873   0.876  62.818  1.00  0.400          C  
ATOM  47156  CG  ASN C 953      11.663   2.108  61.972  1.00  0.400          C  
ATOM  47157  OD1 ASN C 953      12.432   2.386  61.051  1.00  0.400          O  
ATOM  47158  ND2 ASN C 953      10.637   2.856  62.263  1.00  0.400          N  
ATOM  47159  H   ASN C 953      11.047  -0.534  60.825  1.00  0.310          H  
ATOM  47160  HA  ASN C 953      13.632   0.356  61.719  1.00  0.360          H  
ATOM  47161 1HB  ASN C 953      10.899   0.425  63.029  1.00  0.480          H  
ATOM  47162 2HB  ASN C 953      12.318   1.162  63.770  1.00  0.480          H  
ATOM  47163 1HD2 ASN C 953      10.456   3.681  61.727  1.00  0.480          H  
ATOM  47164 2HD2 ASN C 953      10.035   2.621  63.023  1.00  0.480          H  
ATOM  47165  N   ALA C 954      12.383  -2.221  63.362  1.00  0.340          N  
ATOM  47166  CA  ALA C 954      12.762  -3.326  64.233  1.00  0.370          C  
ATOM  47167  C   ALA C 954      13.903  -4.125  63.652  1.00  0.360          C  
ATOM  47168  O   ALA C 954      14.822  -4.507  64.377  1.00  0.390          O  
ATOM  47169  CB  ALA C 954      11.577  -4.223  64.491  1.00  0.510          C  
ATOM  47170  H   ALA C 954      11.430  -2.179  62.973  1.00  0.410          H  
ATOM  47171  HA  ALA C 954      13.122  -2.915  65.158  1.00  0.440          H  
ATOM  47172 1HB  ALA C 954      11.865  -5.022  65.168  1.00  0.610          H  
ATOM  47173 2HB  ALA C 954      10.787  -3.640  64.928  1.00  0.610          H  
ATOM  47174 3HB  ALA C 954      11.236  -4.633  63.564  1.00  0.610          H  
ATOM  47175  N   ILE C 955      13.897  -4.334  62.341  1.00  0.340          N  
ATOM  47176  CA  ILE C 955      14.951  -5.108  61.734  1.00  0.330          C  
ATOM  47177  C   ILE C 955      16.267  -4.405  61.950  1.00  0.330          C  
ATOM  47178  O   ILE C 955      17.227  -5.044  62.369  1.00  0.350          O  
ATOM  47179  CB  ILE C 955      14.724  -5.351  60.222  1.00  0.470          C  
ATOM  47180  CG1 ILE C 955      13.513  -6.273  60.021  1.00  0.470          C  
ATOM  47181  CG2 ILE C 955      15.983  -5.992  59.625  1.00  0.470          C  
ATOM  47182  CD1 ILE C 955      12.965  -6.336  58.596  1.00  0.470          C  
ATOM  47183  H   ILE C 955      13.097  -4.016  61.794  1.00  0.410          H  
ATOM  47184  HA  ILE C 955      14.989  -6.068  62.231  1.00  0.400          H  
ATOM  47185  HB  ILE C 955      14.514  -4.407  59.720  1.00  0.560          H  
ATOM  47186 1HG1 ILE C 955      13.795  -7.277  60.321  1.00  0.560          H  
ATOM  47187 2HG1 ILE C 955      12.742  -5.943  60.670  1.00  0.560          H  
ATOM  47188 1HG2 ILE C 955      15.861  -6.183  58.580  1.00  0.560          H  
ATOM  47189 2HG2 ILE C 955      16.832  -5.332  59.749  1.00  0.560          H  
ATOM  47190 3HG2 ILE C 955      16.196  -6.933  60.121  1.00  0.560          H  
ATOM  47191 1HD1 ILE C 955      12.112  -6.988  58.575  1.00  0.560          H  
ATOM  47192 2HD1 ILE C 955      12.653  -5.349  58.280  1.00  0.560          H  
ATOM  47193 3HD1 ILE C 955      13.716  -6.714  57.915  1.00  0.560          H  
ATOM  47194  N   LEU C 956      16.319  -3.100  61.693  1.00  0.330          N  
ATOM  47195  CA  LEU C 956      17.563  -2.368  61.855  1.00  0.350          C  
ATOM  47196  C   LEU C 956      18.073  -2.352  63.311  1.00  0.370          C  
ATOM  47197  O   LEU C 956      19.279  -2.492  63.536  1.00  0.400          O  
ATOM  47198  CB  LEU C 956      17.368  -0.961  61.290  1.00  0.480          C  
ATOM  47199  CG  LEU C 956      17.198  -0.880  59.735  1.00  0.480          C  
ATOM  47200  CD1 LEU C 956      16.761   0.512  59.351  1.00  0.480          C  
ATOM  47201  CD2 LEU C 956      18.537  -1.216  59.021  1.00  0.480          C  
ATOM  47202  H   LEU C 956      15.475  -2.625  61.348  1.00  0.400          H  
ATOM  47203  HA  LEU C 956      18.317  -2.880  61.267  1.00  0.420          H  
ATOM  47204 1HB  LEU C 956      16.480  -0.521  61.756  1.00  0.580          H  
ATOM  47205 2HB  LEU C 956      18.220  -0.373  61.541  1.00  0.580          H  
ATOM  47206  HG  LEU C 956      16.424  -1.583  59.419  1.00  0.580          H  
ATOM  47207 1HD1 LEU C 956      16.632   0.556  58.279  1.00  0.580          H  
ATOM  47208 2HD1 LEU C 956      15.809   0.744  59.838  1.00  0.580          H  
ATOM  47209 3HD1 LEU C 956      17.504   1.233  59.652  1.00  0.580          H  
ATOM  47210 1HD2 LEU C 956      18.392  -1.146  57.943  1.00  0.580          H  
ATOM  47211 2HD2 LEU C 956      19.305  -0.508  59.328  1.00  0.580          H  
ATOM  47212 3HD2 LEU C 956      18.865  -2.226  59.260  1.00  0.580          H  
ATOM  47213  N   ILE C 957      17.193  -2.222  64.318  1.00  0.370          N  
ATOM  47214  CA  ILE C 957      17.698  -2.269  65.702  1.00  0.390          C  
ATOM  47215  C   ILE C 957      18.285  -3.631  65.991  1.00  0.390          C  
ATOM  47216  O   ILE C 957      19.353  -3.731  66.608  1.00  0.400          O  
ATOM  47217  CB  ILE C 957      16.635  -1.946  66.782  1.00  0.540          C  
ATOM  47218  CG1 ILE C 957      16.213  -0.459  66.686  1.00  0.540          C  
ATOM  47219  CG2 ILE C 957      17.219  -2.267  68.236  1.00  0.540          C  
ATOM  47220  CD1 ILE C 957      14.973  -0.090  67.506  1.00  0.540          C  
ATOM  47221  H   ILE C 957      16.199  -2.054  64.114  1.00  0.440          H  
ATOM  47222  HA  ILE C 957      18.505  -1.565  65.810  1.00  0.470          H  
ATOM  47223  HB  ILE C 957      15.756  -2.548  66.592  1.00  0.650          H  
ATOM  47224 1HG1 ILE C 957      17.041   0.153  67.027  1.00  0.650          H  
ATOM  47225 2HG1 ILE C 957      16.015  -0.223  65.640  1.00  0.650          H  
ATOM  47226 1HG2 ILE C 957      16.478  -2.055  69.000  1.00  0.650          H  
ATOM  47227 2HG2 ILE C 957      17.494  -3.317  68.319  1.00  0.650          H  
ATOM  47228 3HG2 ILE C 957      18.105  -1.651  68.415  1.00  0.650          H  
ATOM  47229 1HD1 ILE C 957      14.753   0.964  67.381  1.00  0.650          H  
ATOM  47230 2HD1 ILE C 957      14.127  -0.673  67.158  1.00  0.650          H  
ATOM  47231 3HD1 ILE C 957      15.137  -0.285  68.558  1.00  0.650          H  
ATOM  47232  N   VAL C 958      17.563  -4.677  65.599  1.00  0.380          N  
ATOM  47233  CA  VAL C 958      17.987  -6.037  65.836  1.00  0.390          C  
ATOM  47234  C   VAL C 958      19.285  -6.371  65.106  1.00  0.390          C  
ATOM  47235  O   VAL C 958      20.168  -6.978  65.709  1.00  0.400          O  
ATOM  47236  CB  VAL C 958      16.861  -6.997  65.424  1.00  0.540          C  
ATOM  47237  CG1 VAL C 958      17.330  -8.451  65.458  1.00  0.540          C  
ATOM  47238  CG2 VAL C 958      15.670  -6.798  66.381  1.00  0.540          C  
ATOM  47239  H   VAL C 958      16.678  -4.516  65.106  1.00  0.460          H  
ATOM  47240  HA  VAL C 958      18.155  -6.155  66.906  1.00  0.470          H  
ATOM  47241  HB  VAL C 958      16.554  -6.759  64.407  1.00  0.650          H  
ATOM  47242 1HG1 VAL C 958      16.503  -9.087  65.154  1.00  0.650          H  
ATOM  47243 2HG1 VAL C 958      18.161  -8.599  64.789  1.00  0.650          H  
ATOM  47244 3HG1 VAL C 958      17.636  -8.713  66.439  1.00  0.650          H  
ATOM  47245 1HG2 VAL C 958      14.854  -7.441  66.082  1.00  0.650          H  
ATOM  47246 2HG2 VAL C 958      15.972  -7.037  67.392  1.00  0.650          H  
ATOM  47247 3HG2 VAL C 958      15.332  -5.772  66.356  1.00  0.650          H  
ATOM  47248  N   GLU C 959      19.416  -6.004  63.822  1.00  0.370          N  
ATOM  47249  CA  GLU C 959      20.641  -6.300  63.088  1.00  0.370          C  
ATOM  47250  C   GLU C 959      21.846  -5.609  63.704  1.00  0.380          C  
ATOM  47251  O   GLU C 959      22.912  -6.220  63.812  1.00  0.380          O  
ATOM  47252  CB  GLU C 959      20.533  -5.885  61.615  1.00  0.520          C  
ATOM  47253  CG  GLU C 959      19.618  -6.747  60.764  1.00  0.520          C  
ATOM  47254  CD  GLU C 959      19.467  -6.243  59.385  1.00  0.520          C  
ATOM  47255  OE1 GLU C 959      20.055  -5.245  59.071  1.00  0.520          O  
ATOM  47256  OE2 GLU C 959      18.725  -6.838  58.657  1.00  0.520          O  
ATOM  47257  H   GLU C 959      18.651  -5.524  63.349  1.00  0.440          H  
ATOM  47258  HA  GLU C 959      20.808  -7.375  63.128  1.00  0.440          H  
ATOM  47259 1HB  GLU C 959      20.153  -4.860  61.566  1.00  0.620          H  
ATOM  47260 2HB  GLU C 959      21.523  -5.887  61.162  1.00  0.620          H  
ATOM  47261 1HG  GLU C 959      20.017  -7.760  60.725  1.00  0.620          H  
ATOM  47262 2HG  GLU C 959      18.644  -6.788  61.230  1.00  0.620          H  
ATOM  47263  N   PHE C 960      21.689  -4.352  64.142  1.00  0.390          N  
ATOM  47264  CA  PHE C 960      22.805  -3.659  64.764  1.00  0.400          C  
ATOM  47265  C   PHE C 960      23.143  -4.300  66.108  1.00  0.420          C  
ATOM  47266  O   PHE C 960      24.322  -4.516  66.404  1.00  0.430          O  
ATOM  47267  CB  PHE C 960      22.508  -2.159  64.879  1.00  0.560          C  
ATOM  47268  CG  PHE C 960      22.822  -1.363  63.592  1.00  0.560          C  
ATOM  47269  CD1 PHE C 960      22.077  -1.511  62.413  1.00  0.560          C  
ATOM  47270  CD2 PHE C 960      23.871  -0.444  63.582  1.00  0.560          C  
ATOM  47271  CE1 PHE C 960      22.389  -0.782  61.277  1.00  0.560          C  
ATOM  47272  CE2 PHE C 960      24.174   0.287  62.450  1.00  0.560          C  
ATOM  47273  CZ  PHE C 960      23.439   0.116  61.296  1.00  0.560          C  
ATOM  47274  H   PHE C 960      20.798  -3.859  64.011  1.00  0.470          H  
ATOM  47275  HA  PHE C 960      23.675  -3.766  64.115  1.00  0.480          H  
ATOM  47276 1HB  PHE C 960      21.447  -2.024  65.107  1.00  0.670          H  
ATOM  47277 2HB  PHE C 960      23.080  -1.732  65.699  1.00  0.670          H  
ATOM  47278  HD1 PHE C 960      21.254  -2.215  62.374  1.00  0.670          H  
ATOM  47279  HD2 PHE C 960      24.464  -0.306  64.479  1.00  0.670          H  
ATOM  47280  HE1 PHE C 960      21.804  -0.923  60.367  1.00  0.670          H  
ATOM  47281  HE2 PHE C 960      25.002   0.998  62.461  1.00  0.670          H  
ATOM  47282  HZ  PHE C 960      23.691   0.691  60.402  1.00  0.670          H  
ATOM  47283  N   ALA C 961      22.130  -4.628  66.927  1.00  0.430          N  
ATOM  47284  CA  ALA C 961      22.414  -5.257  68.210  1.00  0.460          C  
ATOM  47285  C   ALA C 961      23.113  -6.593  67.988  1.00  0.460          C  
ATOM  47286  O   ALA C 961      24.043  -6.946  68.722  1.00  0.480          O  
ATOM  47287  CB  ALA C 961      21.140  -5.447  69.011  1.00  0.630          C  
ATOM  47288  H   ALA C 961      21.158  -4.420  66.677  1.00  0.520          H  
ATOM  47289  HA  ALA C 961      23.083  -4.609  68.769  1.00  0.550          H  
ATOM  47290 1HB  ALA C 961      21.379  -5.898  69.972  1.00  0.760          H  
ATOM  47291 2HB  ALA C 961      20.665  -4.486  69.169  1.00  0.760          H  
ATOM  47292 3HB  ALA C 961      20.462  -6.096  68.458  1.00  0.760          H  
ATOM  47293  N   LYS C 962      22.695  -7.332  66.951  1.00  0.440          N  
ATOM  47294  CA  LYS C 962      23.296  -8.613  66.649  1.00  0.440          C  
ATOM  47295  C   LYS C 962      24.763  -8.432  66.296  1.00  0.440          C  
ATOM  47296  O   LYS C 962      25.596  -9.175  66.815  1.00  0.460          O  
ATOM  47297  CB  LYS C 962      22.526  -9.331  65.537  1.00  0.620          C  
ATOM  47298  CG  LYS C 962      23.029 -10.744  65.202  1.00  0.620          C  
ATOM  47299  CD  LYS C 962      22.096 -11.425  64.193  1.00  0.620          C  
ATOM  47300  CE  LYS C 962      22.408 -12.923  64.033  1.00  0.620          C  
ATOM  47301  NZ  LYS C 962      23.606 -13.220  63.168  1.00  0.620          N  
ATOM  47302  H   LYS C 962      21.898  -7.018  66.391  1.00  0.530          H  
ATOM  47303  HA  LYS C 962      23.250  -9.233  67.543  1.00  0.530          H  
ATOM  47304 1HB  LYS C 962      21.471  -9.395  65.816  1.00  0.740          H  
ATOM  47305 2HB  LYS C 962      22.578  -8.735  64.627  1.00  0.740          H  
ATOM  47306 1HG  LYS C 962      24.037 -10.681  64.777  1.00  0.740          H  
ATOM  47307 2HG  LYS C 962      23.078 -11.338  66.116  1.00  0.740          H  
ATOM  47308 1HD  LYS C 962      21.062 -11.306  64.512  1.00  0.740          H  
ATOM  47309 2HD  LYS C 962      22.209 -10.942  63.223  1.00  0.740          H  
ATOM  47310 1HE  LYS C 962      22.585 -13.339  65.022  1.00  0.740          H  
ATOM  47311 2HE  LYS C 962      21.542 -13.400  63.608  1.00  0.740          H  
ATOM  47312 1HZ  LYS C 962      23.733 -14.225  63.127  1.00  0.740          H  
ATOM  47313 2HZ  LYS C 962      23.450 -12.867  62.238  1.00  0.740          H  
ATOM  47314 3HZ  LYS C 962      24.476 -12.802  63.534  1.00  0.740          H  
ATOM  47315  N   GLU C 963      25.087  -7.463  65.423  1.00  0.430          N  
ATOM  47316  CA  GLU C 963      26.480  -7.229  65.049  1.00  0.410          C  
ATOM  47317  C   GLU C 963      27.324  -6.916  66.281  1.00  0.440          C  
ATOM  47318  O   GLU C 963      28.444  -7.417  66.425  1.00  0.450          O  
ATOM  47319  CB  GLU C 963      26.600  -6.058  64.063  1.00  0.580          C  
ATOM  47320  CG  GLU C 963      28.039  -5.782  63.577  1.00  0.580          C  
ATOM  47321  CD  GLU C 963      28.159  -4.600  62.632  1.00  0.580          C  
ATOM  47322  OE1 GLU C 963      27.173  -3.956  62.380  1.00  0.580          O  
ATOM  47323  OE2 GLU C 963      29.248  -4.339  62.166  1.00  0.580          O  
ATOM  47324  H   GLU C 963      24.343  -6.903  64.990  1.00  0.520          H  
ATOM  47325  HA  GLU C 963      26.870  -8.134  64.581  1.00  0.490          H  
ATOM  47326 1HB  GLU C 963      25.974  -6.255  63.192  1.00  0.700          H  
ATOM  47327 2HB  GLU C 963      26.221  -5.149  64.535  1.00  0.700          H  
ATOM  47328 1HG  GLU C 963      28.659  -5.583  64.448  1.00  0.700          H  
ATOM  47329 2HG  GLU C 963      28.425  -6.679  63.091  1.00  0.700          H  
ATOM  47330  N   LEU C 964      26.796  -6.069  67.164  1.00  0.450          N  
ATOM  47331  CA  LEU C 964      27.529  -5.698  68.355  1.00  0.470          C  
ATOM  47332  C   LEU C 964      27.790  -6.893  69.261  1.00  0.490          C  
ATOM  47333  O   LEU C 964      28.907  -7.038  69.778  1.00  0.490          O  
ATOM  47334  CB  LEU C 964      26.743  -4.630  69.099  1.00  0.650          C  
ATOM  47335  CG  LEU C 964      26.664  -3.242  68.454  1.00  0.650          C  
ATOM  47336  CD1 LEU C 964      25.655  -2.457  69.201  1.00  0.650          C  
ATOM  47337  CD2 LEU C 964      28.016  -2.534  68.528  1.00  0.650          C  
ATOM  47338  H   LEU C 964      25.876  -5.655  66.974  1.00  0.540          H  
ATOM  47339  HA  LEU C 964      28.491  -5.302  68.049  1.00  0.560          H  
ATOM  47340 1HB  LEU C 964      25.729  -4.979  69.158  1.00  0.780          H  
ATOM  47341 2HB  LEU C 964      27.127  -4.532  70.096  1.00  0.780          H  
ATOM  47342  HG  LEU C 964      26.347  -3.330  67.415  1.00  0.780          H  
ATOM  47343 1HD1 LEU C 964      25.565  -1.476  68.779  1.00  0.780          H  
ATOM  47344 2HD1 LEU C 964      24.693  -2.954  69.157  1.00  0.780          H  
ATOM  47345 3HD1 LEU C 964      25.984  -2.391  70.217  1.00  0.780          H  
ATOM  47346 1HD2 LEU C 964      27.925  -1.543  68.084  1.00  0.780          H  
ATOM  47347 2HD2 LEU C 964      28.325  -2.437  69.571  1.00  0.780          H  
ATOM  47348 3HD2 LEU C 964      28.768  -3.095  67.983  1.00  0.780          H  
ATOM  47349  N   GLN C 965      26.798  -7.779  69.428  1.00  0.520          N  
ATOM  47350  CA  GLN C 965      27.032  -8.967  70.241  1.00  0.560          C  
ATOM  47351  C   GLN C 965      28.085  -9.867  69.588  1.00  0.560          C  
ATOM  47352  O   GLN C 965      28.975 -10.389  70.265  1.00  0.600          O  
ATOM  47353  CB  GLN C 965      25.745  -9.754  70.496  1.00  0.770          C  
ATOM  47354  CG  GLN C 965      25.930 -10.913  71.513  1.00  0.770          C  
ATOM  47355  CD  GLN C 965      26.395 -12.227  70.882  1.00  0.770          C  
ATOM  47356  OE1 GLN C 965      26.028 -12.550  69.750  1.00  0.770          O  
ATOM  47357  NE2 GLN C 965      27.198 -12.984  71.609  1.00  0.770          N  
ATOM  47358  H   GLN C 965      25.869  -7.593  69.030  1.00  0.620          H  
ATOM  47359  HA  GLN C 965      27.416  -8.646  71.205  1.00  0.670          H  
ATOM  47360 1HB  GLN C 965      24.978  -9.078  70.879  1.00  0.920          H  
ATOM  47361 2HB  GLN C 965      25.378 -10.161  69.551  1.00  0.920          H  
ATOM  47362 1HG  GLN C 965      26.686 -10.607  72.241  1.00  0.920          H  
ATOM  47363 2HG  GLN C 965      25.005 -11.099  72.016  1.00  0.920          H  
ATOM  47364 1HE2 GLN C 965      27.538 -13.850  71.242  1.00  0.920          H  
ATOM  47365 2HE2 GLN C 965      27.481 -12.684  72.521  1.00  0.920          H  
ATOM  47366  N   GLU C 966      28.045 -10.007  68.257  1.00  0.520          N  
ATOM  47367  CA  GLU C 966      29.013 -10.850  67.553  1.00  0.520          C  
ATOM  47368  C   GLU C 966      30.438 -10.352  67.783  1.00  0.510          C  
ATOM  47369  O   GLU C 966      31.377 -11.145  67.888  1.00  0.540          O  
ATOM  47370  CB  GLU C 966      28.716 -10.900  66.053  1.00  0.730          C  
ATOM  47371  CG  GLU C 966      27.466 -11.686  65.672  1.00  0.730          C  
ATOM  47372  CD  GLU C 966      27.154 -11.589  64.206  1.00  0.730          C  
ATOM  47373  OE1 GLU C 966      27.861 -10.884  63.525  1.00  0.730          O  
ATOM  47374  OE2 GLU C 966      26.200 -12.210  63.760  1.00  0.730          O  
ATOM  47375  H   GLU C 966      27.279  -9.576  67.728  1.00  0.620          H  
ATOM  47376  HA  GLU C 966      28.934 -11.860  67.951  1.00  0.620          H  
ATOM  47377 1HB  GLU C 966      28.590  -9.887  65.679  1.00  0.870          H  
ATOM  47378 2HB  GLU C 966      29.563 -11.338  65.529  1.00  0.870          H  
ATOM  47379 1HG  GLU C 966      27.624 -12.732  65.928  1.00  0.870          H  
ATOM  47380 2HG  GLU C 966      26.624 -11.332  66.253  1.00  0.870          H  
ATOM  47381  N   LYS C 967      30.593  -9.034  67.912  1.00  0.470          N  
ATOM  47382  CA  LYS C 967      31.887  -8.409  68.153  1.00  0.470          C  
ATOM  47383  C   LYS C 967      32.318  -8.403  69.632  1.00  0.500          C  
ATOM  47384  O   LYS C 967      33.384  -7.873  69.953  1.00  0.490          O  
ATOM  47385  CB  LYS C 967      31.904  -6.980  67.614  1.00  0.660          C  
ATOM  47386  CG  LYS C 967      31.833  -6.882  66.100  1.00  0.660          C  
ATOM  47387  CD  LYS C 967      31.874  -5.434  65.634  1.00  0.660          C  
ATOM  47388  CE  LYS C 967      31.843  -5.345  64.110  1.00  0.660          C  
ATOM  47389  NZ  LYS C 967      31.856  -3.932  63.627  1.00  0.660          N  
ATOM  47390  H   LYS C 967      29.771  -8.438  67.754  1.00  0.560          H  
ATOM  47391  HA  LYS C 967      32.634  -8.979  67.604  1.00  0.560          H  
ATOM  47392 1HB  LYS C 967      31.048  -6.437  68.025  1.00  0.790          H  
ATOM  47393 2HB  LYS C 967      32.808  -6.473  67.947  1.00  0.790          H  
ATOM  47394 1HG  LYS C 967      32.674  -7.423  65.668  1.00  0.790          H  
ATOM  47395 2HG  LYS C 967      30.911  -7.346  65.749  1.00  0.790          H  
ATOM  47396 1HD  LYS C 967      31.003  -4.908  66.034  1.00  0.790          H  
ATOM  47397 2HD  LYS C 967      32.775  -4.952  66.006  1.00  0.790          H  
ATOM  47398 1HE  LYS C 967      32.706  -5.864  63.701  1.00  0.790          H  
ATOM  47399 2HE  LYS C 967      30.944  -5.830  63.750  1.00  0.790          H  
ATOM  47400 1HZ  LYS C 967      31.821  -3.924  62.611  1.00  0.790          H  
ATOM  47401 2HZ  LYS C 967      31.051  -3.433  63.991  1.00  0.790          H  
ATOM  47402 3HZ  LYS C 967      32.697  -3.474  63.939  1.00  0.790          H  
ATOM  47403  N   GLY C 968      31.507  -8.979  70.533  1.00  0.550          N  
ATOM  47404  CA  GLY C 968      31.856  -9.051  71.952  1.00  0.600          C  
ATOM  47405  C   GLY C 968      31.058  -8.200  72.959  1.00  0.620          C  
ATOM  47406  O   GLY C 968      31.432  -8.164  74.134  1.00  0.680          O  
ATOM  47407  H   GLY C 968      30.633  -9.415  70.232  1.00  0.660          H  
ATOM  47408 1HA  GLY C 968      31.770 -10.094  72.254  1.00  0.720          H  
ATOM  47409 2HA  GLY C 968      32.910  -8.804  72.055  1.00  0.720          H  
ATOM  47410  N   GLU C 969      29.990  -7.512  72.542  1.00  0.590          N  
ATOM  47411  CA  GLU C 969      29.196  -6.742  73.507  1.00  0.620          C  
ATOM  47412  C   GLU C 969      28.188  -7.643  74.224  1.00  0.650          C  
ATOM  47413  O   GLU C 969      27.720  -8.635  73.669  1.00  0.630          O  
ATOM  47414  CB  GLU C 969      28.440  -5.597  72.815  1.00  0.860          C  
ATOM  47415  CG  GLU C 969      29.313  -4.516  72.182  1.00  0.860          C  
ATOM  47416  CD  GLU C 969      30.015  -3.680  73.185  1.00  0.860          C  
ATOM  47417  OE1 GLU C 969      29.402  -3.339  74.166  1.00  0.860          O  
ATOM  47418  OE2 GLU C 969      31.162  -3.374  72.984  1.00  0.860          O  
ATOM  47419  H   GLU C 969      29.697  -7.514  71.562  1.00  0.710          H  
ATOM  47420  HA  GLU C 969      29.867  -6.315  74.255  1.00  0.740          H  
ATOM  47421 1HB  GLU C 969      27.830  -6.014  72.028  1.00  1.030          H  
ATOM  47422 2HB  GLU C 969      27.764  -5.121  73.526  1.00  1.030          H  
ATOM  47423 1HG  GLU C 969      30.045  -4.988  71.526  1.00  1.030          H  
ATOM  47424 2HG  GLU C 969      28.691  -3.870  71.580  1.00  1.030          H  
ATOM  47425  N   ASP C 970      27.823  -7.283  75.450  1.00  0.720          N  
ATOM  47426  CA  ASP C 970      26.777  -8.005  76.177  1.00  0.760          C  
ATOM  47427  C   ASP C 970      25.470  -7.860  75.414  1.00  0.670          C  
ATOM  47428  O   ASP C 970      25.285  -6.873  74.708  1.00  0.610          O  
ATOM  47429  CB  ASP C 970      26.543  -7.452  77.592  1.00  1.050          C  
ATOM  47430  CG  ASP C 970      25.763  -8.427  78.464  1.00  1.050          C  
ATOM  47431  OD1 ASP C 970      26.361  -9.313  79.077  1.00  1.050          O  
ATOM  47432  OD2 ASP C 970      24.533  -8.337  78.454  1.00  1.050          O  
ATOM  47433  H   ASP C 970      28.295  -6.493  75.881  1.00  0.860          H  
ATOM  47434  HA  ASP C 970      27.043  -9.061  76.233  1.00  0.910          H  
ATOM  47435 1HB  ASP C 970      27.449  -7.170  78.071  1.00  1.260          H  
ATOM  47436 2HB  ASP C 970      25.963  -6.546  77.519  1.00  1.260          H  
ATOM  47437  N   LEU C 971      24.529  -8.781  75.578  1.00  0.740          N  
ATOM  47438  CA  LEU C 971      23.252  -8.588  74.903  1.00  0.710          C  
ATOM  47439  C   LEU C 971      22.572  -7.304  75.351  1.00  0.650          C  
ATOM  47440  O   LEU C 971      21.948  -6.618  74.531  1.00  0.580          O  
ATOM  47441  CB  LEU C 971      22.300  -9.749  75.212  1.00  1.010          C  
ATOM  47442  CG  LEU C 971      22.612 -11.101  74.578  1.00  1.010          C  
ATOM  47443  CD1 LEU C 971      21.709 -12.164  75.212  1.00  1.010          C  
ATOM  47444  CD2 LEU C 971      22.349 -11.023  73.069  1.00  1.010          C  
ATOM  47445  H   LEU C 971      24.688  -9.588  76.170  1.00  0.890          H  
ATOM  47446  HA  LEU C 971      23.434  -8.515  73.838  1.00  0.850          H  
ATOM  47447 1HB  LEU C 971      22.280  -9.886  76.294  1.00  1.210          H  
ATOM  47448 2HB  LEU C 971      21.296  -9.458  74.894  1.00  1.210          H  
ATOM  47449  HG  LEU C 971      23.652 -11.369  74.754  1.00  1.210          H  
ATOM  47450 1HD1 LEU C 971      21.910 -13.140  74.766  1.00  1.210          H  
ATOM  47451 2HD1 LEU C 971      21.909 -12.210  76.276  1.00  1.210          H  
ATOM  47452 3HD1 LEU C 971      20.666 -11.906  75.057  1.00  1.210          H  
ATOM  47453 1HD2 LEU C 971      22.559 -11.990  72.631  1.00  1.210          H  
ATOM  47454 2HD2 LEU C 971      21.313 -10.760  72.904  1.00  1.210          H  
ATOM  47455 3HD2 LEU C 971      22.975 -10.276  72.603  1.00  1.210          H  
ATOM  47456  N   LEU C 972      22.670  -6.965  76.642  1.00  0.720          N  
ATOM  47457  CA  LEU C 972      22.005  -5.756  77.106  1.00  0.710          C  
ATOM  47458  C   LEU C 972      22.692  -4.526  76.551  1.00  0.650          C  
ATOM  47459  O   LEU C 972      22.035  -3.578  76.113  1.00  0.630          O  
ATOM  47460  CB  LEU C 972      22.025  -5.688  78.635  1.00  1.000          C  
ATOM  47461  CG  LEU C 972      21.164  -6.720  79.395  1.00  1.000          C  
ATOM  47462  CD1 LEU C 972      21.503  -6.646  80.874  1.00  1.000          C  
ATOM  47463  CD2 LEU C 972      19.675  -6.419  79.190  1.00  1.000          C  
ATOM  47464  H   LEU C 972      23.238  -7.538  77.290  1.00  0.860          H  
ATOM  47465  HA  LEU C 972      20.982  -5.759  76.742  1.00  0.850          H  
ATOM  47466 1HB  LEU C 972      23.059  -5.826  78.962  1.00  1.200          H  
ATOM  47467 2HB  LEU C 972      21.705  -4.692  78.939  1.00  1.200          H  
ATOM  47468  HG  LEU C 972      21.394  -7.724  79.035  1.00  1.200          H  
ATOM  47469 1HD1 LEU C 972      20.912  -7.377  81.421  1.00  1.200          H  
ATOM  47470 2HD1 LEU C 972      22.566  -6.867  81.010  1.00  1.200          H  
ATOM  47471 3HD1 LEU C 972      21.288  -5.649  81.254  1.00  1.200          H  
ATOM  47472 1HD2 LEU C 972      19.077  -7.142  79.737  1.00  1.200          H  
ATOM  47473 2HD2 LEU C 972      19.462  -5.418  79.562  1.00  1.200          H  
ATOM  47474 3HD2 LEU C 972      19.420  -6.475  78.144  1.00  1.200          H  
ATOM  47475  N   ASP C 973      24.020  -4.556  76.516  1.00  0.670          N  
ATOM  47476  CA  ASP C 973      24.773  -3.409  76.044  1.00  0.650          C  
ATOM  47477  C   ASP C 973      24.563  -3.218  74.566  1.00  0.580          C  
ATOM  47478  O   ASP C 973      24.349  -2.094  74.111  1.00  0.580          O  
ATOM  47479  CB  ASP C 973      26.265  -3.619  76.251  1.00  0.920          C  
ATOM  47480  CG  ASP C 973      26.712  -3.612  77.686  1.00  0.920          C  
ATOM  47481  OD1 ASP C 973      25.985  -3.190  78.548  1.00  0.920          O  
ATOM  47482  OD2 ASP C 973      27.806  -4.052  77.913  1.00  0.920          O  
ATOM  47483  H   ASP C 973      24.500  -5.360  76.892  1.00  0.800          H  
ATOM  47484  HA  ASP C 973      24.439  -2.517  76.574  1.00  0.780          H  
ATOM  47485 1HB  ASP C 973      26.550  -4.570  75.802  1.00  1.100          H  
ATOM  47486 2HB  ASP C 973      26.817  -2.846  75.716  1.00  1.100          H  
ATOM  47487  N   ALA C 974      24.586  -4.324  73.816  1.00  0.560          N  
ATOM  47488  CA  ALA C 974      24.424  -4.306  72.381  1.00  0.520          C  
ATOM  47489  C   ALA C 974      23.079  -3.735  72.019  1.00  0.520          C  
ATOM  47490  O   ALA C 974      22.958  -2.943  71.081  1.00  0.510          O  
ATOM  47491  CB  ALA C 974      24.545  -5.714  71.836  1.00  0.740          C  
ATOM  47492  H   ALA C 974      24.764  -5.221  74.261  1.00  0.670          H  
ATOM  47493  HA  ALA C 974      25.199  -3.678  71.957  1.00  0.620          H  
ATOM  47494 1HB  ALA C 974      24.427  -5.702  70.779  1.00  0.890          H  
ATOM  47495 2HB  ALA C 974      25.515  -6.127  72.090  1.00  0.890          H  
ATOM  47496 3HB  ALA C 974      23.769  -6.339  72.274  1.00  0.890          H  
ATOM  47497  N   THR C 975      22.067  -4.110  72.792  1.00  0.540          N  
ATOM  47498  CA  THR C 975      20.725  -3.646  72.567  1.00  0.530          C  
ATOM  47499  C   THR C 975      20.624  -2.153  72.799  1.00  0.520          C  
ATOM  47500  O   THR C 975      20.019  -1.439  71.993  1.00  0.500          O  
ATOM  47501  CB  THR C 975      19.754  -4.384  73.481  1.00  0.750          C  
ATOM  47502  OG1 THR C 975      19.832  -5.765  73.200  1.00  0.750          O  
ATOM  47503  CG2 THR C 975      18.379  -3.922  73.194  1.00  0.750          C  
ATOM  47504  H   THR C 975      22.220  -4.803  73.529  1.00  0.650          H  
ATOM  47505  HA  THR C 975      20.455  -3.850  71.534  1.00  0.640          H  
ATOM  47506  HB  THR C 975      20.002  -4.209  74.528  1.00  0.900          H  
ATOM  47507  HG1 THR C 975      20.623  -6.143  73.633  1.00  0.900          H  
ATOM  47508 1HG2 THR C 975      17.685  -4.464  73.829  1.00  0.900          H  
ATOM  47509 2HG2 THR C 975      18.303  -2.862  73.396  1.00  0.900          H  
ATOM  47510 3HG2 THR C 975      18.147  -4.114  72.148  1.00  0.900          H  
ATOM  47511  N   LEU C 976      21.181  -1.679  73.918  1.00  0.530          N  
ATOM  47512  CA  LEU C 976      21.144  -0.264  74.246  1.00  0.520          C  
ATOM  47513  C   LEU C 976      21.929   0.579  73.262  1.00  0.520          C  
ATOM  47514  O   LEU C 976      21.501   1.691  72.925  1.00  0.500          O  
ATOM  47515  CB  LEU C 976      21.676  -0.058  75.668  1.00  0.730          C  
ATOM  47516  CG  LEU C 976      20.768  -0.582  76.779  1.00  0.730          C  
ATOM  47517  CD1 LEU C 976      21.497  -0.585  78.102  1.00  0.730          C  
ATOM  47518  CD2 LEU C 976      19.551   0.312  76.889  1.00  0.730          C  
ATOM  47519  H   LEU C 976      21.624  -2.334  74.574  1.00  0.640          H  
ATOM  47520  HA  LEU C 976      20.115   0.062  74.182  1.00  0.620          H  
ATOM  47521 1HB  LEU C 976      22.639  -0.572  75.750  1.00  0.880          H  
ATOM  47522 2HB  LEU C 976      21.831   0.998  75.832  1.00  0.880          H  
ATOM  47523  HG  LEU C 976      20.465  -1.597  76.542  1.00  0.880          H  
ATOM  47524 1HD1 LEU C 976      20.835  -0.965  78.881  1.00  0.880          H  
ATOM  47525 2HD1 LEU C 976      22.376  -1.231  78.030  1.00  0.880          H  
ATOM  47526 3HD1 LEU C 976      21.806   0.428  78.354  1.00  0.880          H  
ATOM  47527 1HD2 LEU C 976      18.931  -0.078  77.650  1.00  0.880          H  
ATOM  47528 2HD2 LEU C 976      19.843   1.330  77.143  1.00  0.880          H  
ATOM  47529 3HD2 LEU C 976      19.009   0.325  75.975  1.00  0.880          H  
ATOM  47530  N   HIS C 977      23.073   0.068  72.798  1.00  0.540          N  
ATOM  47531  CA  HIS C 977      23.886   0.818  71.864  1.00  0.520          C  
ATOM  47532  C   HIS C 977      23.178   0.883  70.528  1.00  0.500          C  
ATOM  47533  O   HIS C 977      23.122   1.946  69.902  1.00  0.500          O  
ATOM  47534  CB  HIS C 977      25.237   0.143  71.618  1.00  0.740          C  
ATOM  47535  CG  HIS C 977      26.224   0.120  72.742  1.00  0.740          C  
ATOM  47536  ND1 HIS C 977      26.631   1.250  73.413  1.00  0.740          N  
ATOM  47537  CD2 HIS C 977      26.934  -0.909  73.268  1.00  0.740          C  
ATOM  47538  CE1 HIS C 977      27.528   0.912  74.328  1.00  0.740          C  
ATOM  47539  NE2 HIS C 977      27.728  -0.390  74.257  1.00  0.740          N  
ATOM  47540  H   HIS C 977      23.412  -0.833  73.142  1.00  0.650          H  
ATOM  47541  HA  HIS C 977      24.048   1.831  72.227  1.00  0.620          H  
ATOM  47542 1HB  HIS C 977      25.015  -0.881  71.411  1.00  0.880          H  
ATOM  47543 2HB  HIS C 977      25.712   0.566  70.735  1.00  0.880          H  
ATOM  47544  HD2 HIS C 977      26.885  -1.958  72.965  1.00  0.880          H  
ATOM  47545  HE1 HIS C 977      28.024   1.593  75.018  1.00  0.880          H  
ATOM  47546  HE2 HIS C 977      28.370  -0.934  74.834  1.00  0.880          H  
ATOM  47547  N   ALA C 978      22.624  -0.250  70.073  1.00  0.490          N  
ATOM  47548  CA  ALA C 978      21.929  -0.269  68.805  1.00  0.470          C  
ATOM  47549  C   ALA C 978      20.723   0.639  68.839  1.00  0.470          C  
ATOM  47550  O   ALA C 978      20.497   1.394  67.891  1.00  0.440          O  
ATOM  47551  CB  ALA C 978      21.508  -1.674  68.466  1.00  0.670          C  
ATOM  47552  H   ALA C 978      22.705  -1.125  70.598  1.00  0.590          H  
ATOM  47553  HA  ALA C 978      22.600   0.093  68.042  1.00  0.560          H  
ATOM  47554 1HB  ALA C 978      20.998  -1.697  67.506  1.00  0.800          H  
ATOM  47555 2HB  ALA C 978      22.391  -2.294  68.431  1.00  0.800          H  
ATOM  47556 3HB  ALA C 978      20.835  -2.041  69.240  1.00  0.800          H  
ATOM  47557  N   ALA C 979      19.979   0.615  69.949  1.00  0.490          N  
ATOM  47558  CA  ALA C 979      18.803   1.438  70.084  1.00  0.490          C  
ATOM  47559  C   ALA C 979      19.171   2.918  69.994  1.00  0.490          C  
ATOM  47560  O   ALA C 979      18.484   3.683  69.307  1.00  0.480          O  
ATOM  47561  CB  ALA C 979      18.130   1.102  71.406  1.00  0.690          C  
ATOM  47562  H   ALA C 979      20.200  -0.040  70.705  1.00  0.590          H  
ATOM  47563  HA  ALA C 979      18.125   1.205  69.264  1.00  0.590          H  
ATOM  47564 1HB  ALA C 979      17.238   1.668  71.539  1.00  0.820          H  
ATOM  47565 2HB  ALA C 979      17.886   0.043  71.417  1.00  0.820          H  
ATOM  47566 3HB  ALA C 979      18.816   1.321  72.223  1.00  0.820          H  
ATOM  47567  N   LYS C 980      20.272   3.318  70.648  1.00  0.510          N  
ATOM  47568  CA  LYS C 980      20.718   4.701  70.613  1.00  0.510          C  
ATOM  47569  C   LYS C 980      21.131   5.124  69.205  1.00  0.490          C  
ATOM  47570  O   LYS C 980      20.735   6.193  68.737  1.00  0.480          O  
ATOM  47571  CB  LYS C 980      21.877   4.910  71.590  1.00  0.710          C  
ATOM  47572  CG  LYS C 980      22.390   6.352  71.687  1.00  0.710          C  
ATOM  47573  CD  LYS C 980      23.503   6.470  72.732  1.00  0.710          C  
ATOM  47574  CE  LYS C 980      24.044   7.892  72.819  1.00  0.710          C  
ATOM  47575  NZ  LYS C 980      25.175   8.003  73.794  1.00  0.710          N  
ATOM  47576  H   LYS C 980      20.780   2.653  71.244  1.00  0.610          H  
ATOM  47577  HA  LYS C 980      19.888   5.336  70.922  1.00  0.610          H  
ATOM  47578 1HB  LYS C 980      21.567   4.591  72.588  1.00  0.860          H  
ATOM  47579 2HB  LYS C 980      22.712   4.271  71.295  1.00  0.860          H  
ATOM  47580 1HG  LYS C 980      22.775   6.672  70.717  1.00  0.860          H  
ATOM  47581 2HG  LYS C 980      21.564   7.008  71.965  1.00  0.860          H  
ATOM  47582 1HD  LYS C 980      23.104   6.189  73.706  1.00  0.860          H  
ATOM  47583 2HD  LYS C 980      24.315   5.787  72.481  1.00  0.860          H  
ATOM  47584 1HE  LYS C 980      24.392   8.202  71.836  1.00  0.860          H  
ATOM  47585 2HE  LYS C 980      23.238   8.558  73.136  1.00  0.860          H  
ATOM  47586 1HZ  LYS C 980      25.503   8.957  73.823  1.00  0.860          H  
ATOM  47587 2HZ  LYS C 980      24.869   7.729  74.719  1.00  0.860          H  
ATOM  47588 3HZ  LYS C 980      25.929   7.399  73.502  1.00  0.860          H  
ATOM  47589  N   MET C 981      21.922   4.285  68.520  1.00  0.480          N  
ATOM  47590  CA  MET C 981      22.394   4.607  67.175  1.00  0.460          C  
ATOM  47591  C   MET C 981      21.254   4.725  66.174  1.00  0.430          C  
ATOM  47592  O   MET C 981      21.269   5.596  65.302  1.00  0.440          O  
ATOM  47593  CB  MET C 981      23.356   3.533  66.672  1.00  0.650          C  
ATOM  47594  CG  MET C 981      24.711   3.510  67.346  1.00  0.650          C  
ATOM  47595  SD  MET C 981      25.875   2.364  66.555  1.00  0.650          S  
ATOM  47596  CE  MET C 981      25.225   0.778  67.055  1.00  0.650          C  
ATOM  47597  H   MET C 981      22.223   3.411  68.964  1.00  0.580          H  
ATOM  47598  HA  MET C 981      22.908   5.565  67.213  1.00  0.550          H  
ATOM  47599 1HB  MET C 981      22.889   2.564  66.828  1.00  0.780          H  
ATOM  47600 2HB  MET C 981      23.512   3.656  65.601  1.00  0.780          H  
ATOM  47601 1HG  MET C 981      25.141   4.511  67.315  1.00  0.780          H  
ATOM  47602 2HG  MET C 981      24.600   3.229  68.387  1.00  0.780          H  
ATOM  47603 1HE  MET C 981      25.859  -0.019  66.663  1.00  0.780          H  
ATOM  47604 2HE  MET C 981      25.200   0.728  68.142  1.00  0.780          H  
ATOM  47605 3HE  MET C 981      24.229   0.662  66.663  1.00  0.780          H  
ATOM  47606  N   ARG C 982      20.262   3.843  66.301  1.00  0.430          N  
ATOM  47607  CA  ARG C 982      19.123   3.814  65.399  1.00  0.410          C  
ATOM  47608  C   ARG C 982      18.068   4.869  65.706  1.00  0.410          C  
ATOM  47609  O   ARG C 982      17.326   5.277  64.810  1.00  0.390          O  
ATOM  47610  CB  ARG C 982      18.482   2.448  65.431  1.00  0.580          C  
ATOM  47611  CG  ARG C 982      19.355   1.298  64.925  1.00  0.580          C  
ATOM  47612  CD  ARG C 982      19.495   1.247  63.468  1.00  0.580          C  
ATOM  47613  NE  ARG C 982      20.621   2.014  62.997  1.00  0.580          N  
ATOM  47614  CZ  ARG C 982      20.783   2.479  61.744  1.00  0.580          C  
ATOM  47615  NH1 ARG C 982      19.875   2.279  60.827  1.00  0.580          N  
ATOM  47616  NH2 ARG C 982      21.869   3.146  61.430  1.00  0.580          N  
ATOM  47617  H   ARG C 982      20.328   3.123  67.030  1.00  0.520          H  
ATOM  47618  HA  ARG C 982      19.486   4.007  64.394  1.00  0.490          H  
ATOM  47619 1HB  ARG C 982      18.203   2.217  66.460  1.00  0.700          H  
ATOM  47620 2HB  ARG C 982      17.574   2.459  64.839  1.00  0.700          H  
ATOM  47621 1HG  ARG C 982      20.355   1.378  65.348  1.00  0.700          H  
ATOM  47622 2HG  ARG C 982      18.920   0.398  65.236  1.00  0.700          H  
ATOM  47623 1HD  ARG C 982      19.663   0.211  63.190  1.00  0.700          H  
ATOM  47624 2HD  ARG C 982      18.587   1.620  63.004  1.00  0.700          H  
ATOM  47625  HE  ARG C 982      21.363   2.182  63.665  1.00  0.700          H  
ATOM  47626 1HH1 ARG C 982      19.029   1.781  61.048  1.00  0.700          H  
ATOM  47627 2HH1 ARG C 982      20.029   2.631  59.897  1.00  0.700          H  
ATOM  47628 1HH2 ARG C 982      22.585   3.305  62.126  1.00  0.700          H  
ATOM  47629 2HH2 ARG C 982      21.983   3.499  60.494  1.00  0.700          H  
ATOM  47630  N   LEU C 983      17.993   5.335  66.953  1.00  0.470          N  
ATOM  47631  CA  LEU C 983      16.983   6.300  67.353  1.00  0.490          C  
ATOM  47632  C   LEU C 983      16.863   7.475  66.402  1.00  0.460          C  
ATOM  47633  O   LEU C 983      15.755   7.850  66.017  1.00  0.460          O  
ATOM  47634  CB  LEU C 983      17.357   6.876  68.718  1.00  0.680          C  
ATOM  47635  CG  LEU C 983      16.440   7.949  69.323  1.00  0.680          C  
ATOM  47636  CD1 LEU C 983      15.067   7.354  69.664  1.00  0.680          C  
ATOM  47637  CD2 LEU C 983      17.134   8.517  70.510  1.00  0.680          C  
ATOM  47638  H   LEU C 983      18.595   4.951  67.688  1.00  0.560          H  
ATOM  47639  HA  LEU C 983      16.028   5.783  67.404  1.00  0.590          H  
ATOM  47640 1HB  LEU C 983      17.403   6.050  69.426  1.00  0.810          H  
ATOM  47641 2HB  LEU C 983      18.359   7.297  68.648  1.00  0.810          H  
ATOM  47642  HG  LEU C 983      16.280   8.746  68.612  1.00  0.810          H  
ATOM  47643 1HD1 LEU C 983      14.441   8.116  70.106  1.00  0.810          H  
ATOM  47644 2HD1 LEU C 983      14.586   6.971  68.767  1.00  0.810          H  
ATOM  47645 3HD1 LEU C 983      15.185   6.554  70.369  1.00  0.810          H  
ATOM  47646 1HD2 LEU C 983      16.533   9.278  70.948  1.00  0.810          H  
ATOM  47647 2HD2 LEU C 983      17.314   7.748  71.229  1.00  0.810          H  
ATOM  47648 3HD2 LEU C 983      18.086   8.945  70.203  1.00  0.810          H  
ATOM  47649  N   ARG C 984      17.985   8.099  66.048  1.00  0.470          N  
ATOM  47650  CA  ARG C 984      17.913   9.263  65.187  1.00  0.470          C  
ATOM  47651  C   ARG C 984      17.262   8.963  63.825  1.00  0.410          C  
ATOM  47652  O   ARG C 984      16.283   9.642  63.503  1.00  0.400          O  
ATOM  47653  CB  ARG C 984      19.278   9.938  65.106  1.00  0.660          C  
ATOM  47654  CG  ARG C 984      19.369  11.088  64.172  1.00  0.660          C  
ATOM  47655  CD  ARG C 984      20.723  11.643  64.165  1.00  0.660          C  
ATOM  47656  NE  ARG C 984      20.900  12.502  63.035  1.00  0.660          N  
ATOM  47657  CZ  ARG C 984      20.712  13.823  62.949  1.00  0.660          C  
ATOM  47658  NH1 ARG C 984      20.358  14.550  64.000  1.00  0.660          N  
ATOM  47659  NH2 ARG C 984      20.895  14.387  61.775  1.00  0.660          N  
ATOM  47660  H   ARG C 984      18.877   7.747  66.382  1.00  0.560          H  
ATOM  47661  HA  ARG C 984      17.258   9.985  65.669  1.00  0.560          H  
ATOM  47662 1HB  ARG C 984      19.496  10.358  66.068  1.00  0.790          H  
ATOM  47663 2HB  ARG C 984      20.076   9.245  64.937  1.00  0.790          H  
ATOM  47664 1HG  ARG C 984      19.152  10.760  63.157  1.00  0.790          H  
ATOM  47665 2HG  ARG C 984      18.662  11.869  64.464  1.00  0.790          H  
ATOM  47666 1HD  ARG C 984      20.914  12.202  65.081  1.00  0.790          H  
ATOM  47667 2HD  ARG C 984      21.441  10.830  64.076  1.00  0.790          H  
ATOM  47668  HE  ARG C 984      21.171  12.019  62.173  1.00  0.790          H  
ATOM  47669 1HH1 ARG C 984      20.225  14.114  64.900  1.00  0.790          H  
ATOM  47670 2HH1 ARG C 984      20.239  15.560  63.906  1.00  0.790          H  
ATOM  47671 1HH2 ARG C 984      21.137  13.792  60.959  1.00  0.790          H  
ATOM  47672 2HH2 ARG C 984      20.762  15.391  61.669  1.00  0.790          H  
ATOM  47673  N   PRO C 985      17.765   8.029  62.972  1.00  0.380          N  
ATOM  47674  CA  PRO C 985      17.112   7.597  61.742  1.00  0.350          C  
ATOM  47675  C   PRO C 985      15.646   7.205  61.918  1.00  0.350          C  
ATOM  47676  O   PRO C 985      14.818   7.529  61.068  1.00  0.340          O  
ATOM  47677  CB  PRO C 985      17.944   6.373  61.352  1.00  0.520          C  
ATOM  47678  CG  PRO C 985      19.316   6.679  61.866  1.00  0.520          C  
ATOM  47679  CD  PRO C 985      19.108   7.415  63.160  1.00  0.520          C  
ATOM  47680  HA  PRO C 985      17.214   8.398  60.990  1.00  0.420          H  
ATOM  47681 1HB  PRO C 985      17.515   5.465  61.815  1.00  0.630          H  
ATOM  47682 2HB  PRO C 985      17.917   6.228  60.263  1.00  0.630          H  
ATOM  47683 1HG  PRO C 985      19.884   5.748  62.019  1.00  0.630          H  
ATOM  47684 2HG  PRO C 985      19.861   7.263  61.136  1.00  0.630          H  
ATOM  47685 1HD  PRO C 985      19.177   6.764  64.018  1.00  0.630          H  
ATOM  47686 2HD  PRO C 985      19.886   8.169  63.142  1.00  0.630          H  
ATOM  47687  N   ILE C 986      15.305   6.564  63.046  1.00  0.360          N  
ATOM  47688  CA  ILE C 986      13.920   6.166  63.261  1.00  0.370          C  
ATOM  47689  C   ILE C 986      13.033   7.380  63.387  1.00  0.370          C  
ATOM  47690  O   ILE C 986      11.987   7.459  62.731  1.00  0.360          O  
ATOM  47691  CB  ILE C 986      13.767   5.226  64.472  1.00  0.510          C  
ATOM  47692  CG1 ILE C 986      14.443   3.869  64.138  1.00  0.510          C  
ATOM  47693  CG2 ILE C 986      12.285   5.056  64.821  1.00  0.510          C  
ATOM  47694  CD1 ILE C 986      14.639   2.947  65.312  1.00  0.510          C  
ATOM  47695  H   ILE C 986      16.017   6.281  63.729  1.00  0.430          H  
ATOM  47696  HA  ILE C 986      13.591   5.608  62.385  1.00  0.440          H  
ATOM  47697  HB  ILE C 986      14.299   5.649  65.327  1.00  0.620          H  
ATOM  47698 1HG1 ILE C 986      13.837   3.358  63.401  1.00  0.620          H  
ATOM  47699 2HG1 ILE C 986      15.415   4.066  63.696  1.00  0.620          H  
ATOM  47700 1HG2 ILE C 986      12.173   4.401  65.668  1.00  0.620          H  
ATOM  47701 2HG2 ILE C 986      11.847   6.018  65.070  1.00  0.620          H  
ATOM  47702 3HG2 ILE C 986      11.760   4.639  63.974  1.00  0.620          H  
ATOM  47703 1HD1 ILE C 986      15.118   2.033  64.965  1.00  0.620          H  
ATOM  47704 2HD1 ILE C 986      15.278   3.433  66.055  1.00  0.620          H  
ATOM  47705 3HD1 ILE C 986      13.689   2.696  65.763  1.00  0.620          H  
ATOM  47706  N   ILE C 987      13.423   8.318  64.238  1.00  0.390          N  
ATOM  47707  CA  ILE C 987      12.642   9.527  64.412  1.00  0.390          C  
ATOM  47708  C   ILE C 987      12.569  10.317  63.125  1.00  0.380          C  
ATOM  47709  O   ILE C 987      11.501  10.818  62.774  1.00  0.380          O  
ATOM  47710  CB  ILE C 987      13.141  10.366  65.582  1.00  0.550          C  
ATOM  47711  CG1 ILE C 987      12.814   9.580  66.861  1.00  0.550          C  
ATOM  47712  CG2 ILE C 987      12.498  11.781  65.560  1.00  0.550          C  
ATOM  47713  CD1 ILE C 987      13.449  10.090  68.054  1.00  0.550          C  
ATOM  47714  H   ILE C 987      14.291   8.171  64.766  1.00  0.470          H  
ATOM  47715  HA  ILE C 987      11.630   9.227  64.671  1.00  0.470          H  
ATOM  47716  HB  ILE C 987      14.232  10.454  65.519  1.00  0.660          H  
ATOM  47717 1HG1 ILE C 987      11.737   9.594  67.010  1.00  0.660          H  
ATOM  47718 2HG1 ILE C 987      13.132   8.544  66.730  1.00  0.660          H  
ATOM  47719 1HG2 ILE C 987      12.855  12.375  66.390  1.00  0.660          H  
ATOM  47720 2HG2 ILE C 987      12.761  12.286  64.637  1.00  0.660          H  
ATOM  47721 3HG2 ILE C 987      11.412  11.689  65.621  1.00  0.660          H  
ATOM  47722 1HD1 ILE C 987      13.157   9.481  68.896  1.00  0.660          H  
ATOM  47723 2HD1 ILE C 987      14.517  10.045  67.916  1.00  0.660          H  
ATOM  47724 3HD1 ILE C 987      13.143  11.106  68.237  1.00  0.660          H  
ATOM  47725  N   MET C 988      13.684  10.457  62.414  1.00  0.370          N  
ATOM  47726  CA  MET C 988      13.648  11.195  61.165  1.00  0.370          C  
ATOM  47727  C   MET C 988      12.649  10.623  60.174  1.00  0.350          C  
ATOM  47728  O   MET C 988      11.882  11.390  59.582  1.00  0.350          O  
ATOM  47729  CB  MET C 988      15.028  11.231  60.563  1.00  0.520          C  
ATOM  47730  CG  MET C 988      15.919  12.100  61.323  1.00  0.520          C  
ATOM  47731  SD  MET C 988      17.617  12.005  60.877  1.00  0.520          S  
ATOM  47732  CE  MET C 988      17.601  12.684  59.250  1.00  0.520          C  
ATOM  47733  H   MET C 988      14.563  10.055  62.756  1.00  0.440          H  
ATOM  47734  HA  MET C 988      13.343  12.217  61.388  1.00  0.440          H  
ATOM  47735 1HB  MET C 988      15.449  10.227  60.552  1.00  0.620          H  
ATOM  47736 2HB  MET C 988      14.958  11.579  59.539  1.00  0.620          H  
ATOM  47737 1HG  MET C 988      15.577  13.096  61.133  1.00  0.620          H  
ATOM  47738 2HG  MET C 988      15.822  11.902  62.387  1.00  0.620          H  
ATOM  47739 1HE  MET C 988      18.608  12.705  58.846  1.00  0.620          H  
ATOM  47740 2HE  MET C 988      16.993  12.057  58.638  1.00  0.620          H  
ATOM  47741 3HE  MET C 988      17.201  13.682  59.253  1.00  0.620          H  
ATOM  47742  N   THR C 989      12.622   9.294  59.995  1.00  0.350          N  
ATOM  47743  CA  THR C 989      11.650   8.709  59.079  1.00  0.340          C  
ATOM  47744  C   THR C 989      10.246   8.886  59.619  1.00  0.340          C  
ATOM  47745  O   THR C 989       9.318   9.206  58.870  1.00  0.350          O  
ATOM  47746  CB  THR C 989      11.867   7.216  58.803  1.00  0.480          C  
ATOM  47747  OG1 THR C 989      13.148   7.004  58.223  1.00  0.480          O  
ATOM  47748  CG2 THR C 989      10.806   6.766  57.788  1.00  0.480          C  
ATOM  47749  H   THR C 989      13.299   8.683  60.469  1.00  0.420          H  
ATOM  47750  HA  THR C 989      11.715   9.235  58.131  1.00  0.410          H  
ATOM  47751  HB  THR C 989      11.786   6.641  59.729  1.00  0.580          H  
ATOM  47752  HG1 THR C 989      13.302   6.035  58.117  1.00  0.580          H  
ATOM  47753 1HG2 THR C 989      10.963   5.735  57.585  1.00  0.580          H  
ATOM  47754 2HG2 THR C 989       9.804   6.894  58.178  1.00  0.580          H  
ATOM  47755 3HG2 THR C 989      10.909   7.342  56.868  1.00  0.580          H  
ATOM  47756  N   THR C 990      10.063   8.644  60.922  1.00  0.340          N  
ATOM  47757  CA  THR C 990       8.752   8.715  61.549  1.00  0.360          C  
ATOM  47758  C   THR C 990       8.124  10.064  61.300  1.00  0.360          C  
ATOM  47759  O   THR C 990       6.950  10.140  60.910  1.00  0.370          O  
ATOM  47760  CB  THR C 990       8.874   8.514  63.080  1.00  0.500          C  
ATOM  47761  OG1 THR C 990       9.414   7.216  63.342  1.00  0.500          O  
ATOM  47762  CG2 THR C 990       7.515   8.668  63.797  1.00  0.500          C  
ATOM  47763  H   THR C 990      10.859   8.374  61.500  1.00  0.410          H  
ATOM  47764  HA  THR C 990       8.111   7.944  61.123  1.00  0.430          H  
ATOM  47765  HB  THR C 990       9.554   9.260  63.473  1.00  0.600          H  
ATOM  47766  HG1 THR C 990      10.331   7.176  62.992  1.00  0.600          H  
ATOM  47767 1HG2 THR C 990       7.656   8.532  64.864  1.00  0.600          H  
ATOM  47768 2HG2 THR C 990       7.101   9.658  63.620  1.00  0.600          H  
ATOM  47769 3HG2 THR C 990       6.834   7.926  63.435  1.00  0.600          H  
ATOM  47770  N   LEU C 991       8.886  11.128  61.549  1.00  0.360          N  
ATOM  47771  CA  LEU C 991       8.398  12.466  61.334  1.00  0.360          C  
ATOM  47772  C   LEU C 991       8.229  12.781  59.866  1.00  0.360          C  
ATOM  47773  O   LEU C 991       7.198  13.300  59.469  1.00  0.350          O  
ATOM  47774  CB  LEU C 991       9.355  13.468  61.950  1.00  0.500          C  
ATOM  47775  CG  LEU C 991       9.440  13.511  63.471  1.00  0.500          C  
ATOM  47776  CD1 LEU C 991      10.597  14.385  63.833  1.00  0.500          C  
ATOM  47777  CD2 LEU C 991       8.143  14.070  64.072  1.00  0.500          C  
ATOM  47778  H   LEU C 991       9.841  10.985  61.897  1.00  0.430          H  
ATOM  47779  HA  LEU C 991       7.421  12.549  61.802  1.00  0.430          H  
ATOM  47780 1HB  LEU C 991      10.357  13.247  61.571  1.00  0.600          H  
ATOM  47781 2HB  LEU C 991       9.072  14.436  61.612  1.00  0.600          H  
ATOM  47782  HG  LEU C 991       9.627  12.506  63.859  1.00  0.600          H  
ATOM  47783 1HD1 LEU C 991      10.701  14.426  64.917  1.00  0.600          H  
ATOM  47784 2HD1 LEU C 991      11.493  13.958  63.395  1.00  0.600          H  
ATOM  47785 3HD1 LEU C 991      10.437  15.388  63.446  1.00  0.600          H  
ATOM  47786 1HD2 LEU C 991       8.241  14.108  65.156  1.00  0.600          H  
ATOM  47787 2HD2 LEU C 991       7.964  15.074  63.688  1.00  0.600          H  
ATOM  47788 3HD2 LEU C 991       7.300  13.437  63.820  1.00  0.600          H  
ATOM  47789  N   ALA C 992       9.180  12.385  59.016  1.00  0.360          N  
ATOM  47790  CA  ALA C 992       9.051  12.689  57.597  1.00  0.360          C  
ATOM  47791  C   ALA C 992       7.776  12.109  57.042  1.00  0.350          C  
ATOM  47792  O   ALA C 992       7.046  12.786  56.306  1.00  0.340          O  
ATOM  47793  CB  ALA C 992      10.264  12.130  56.859  1.00  0.500          C  
ATOM  47794  H   ALA C 992      10.038  11.941  59.350  1.00  0.430          H  
ATOM  47795  HA  ALA C 992       8.983  13.759  57.465  1.00  0.430          H  
ATOM  47796 1HB  ALA C 992      10.200  12.343  55.824  1.00  0.600          H  
ATOM  47797 2HB  ALA C 992      11.175  12.573  57.261  1.00  0.600          H  
ATOM  47798 3HB  ALA C 992      10.300  11.052  57.001  1.00  0.600          H  
ATOM  47799  N   PHE C 993       7.468  10.881  57.436  1.00  0.340          N  
ATOM  47800  CA  PHE C 993       6.260  10.244  56.994  1.00  0.330          C  
ATOM  47801  C   PHE C 993       5.057  10.920  57.627  1.00  0.350          C  
ATOM  47802  O   PHE C 993       4.166  11.378  56.920  1.00  0.340          O  
ATOM  47803  CB  PHE C 993       6.309   8.764  57.304  1.00  0.470          C  
ATOM  47804  CG  PHE C 993       5.110   8.027  56.878  1.00  0.470          C  
ATOM  47805  CD1 PHE C 993       4.872   7.777  55.538  1.00  0.470          C  
ATOM  47806  CD2 PHE C 993       4.231   7.561  57.800  1.00  0.470          C  
ATOM  47807  CE1 PHE C 993       3.776   7.060  55.139  1.00  0.470          C  
ATOM  47808  CE2 PHE C 993       3.142   6.853  57.420  1.00  0.470          C  
ATOM  47809  CZ  PHE C 993       2.911   6.590  56.078  1.00  0.470          C  
ATOM  47810  H   PHE C 993       8.113  10.366  58.040  1.00  0.410          H  
ATOM  47811  HA  PHE C 993       6.187  10.361  55.914  1.00  0.400          H  
ATOM  47812 1HB  PHE C 993       7.180   8.322  56.823  1.00  0.560          H  
ATOM  47813 2HB  PHE C 993       6.439   8.626  58.382  1.00  0.560          H  
ATOM  47814  HD1 PHE C 993       5.561   8.158  54.794  1.00  0.560          H  
ATOM  47815  HD2 PHE C 993       4.410   7.760  58.855  1.00  0.560          H  
ATOM  47816  HE1 PHE C 993       3.598   6.864  54.075  1.00  0.560          H  
ATOM  47817  HE2 PHE C 993       2.465   6.497  58.188  1.00  0.560          H  
ATOM  47818  HZ  PHE C 993       2.048   6.019  55.766  1.00  0.560          H  
ATOM  47819  N   GLY C 994       5.038  11.060  58.958  1.00  0.380          N  
ATOM  47820  CA  GLY C 994       3.880  11.651  59.617  1.00  0.410          C  
ATOM  47821  C   GLY C 994       3.539  13.033  59.054  1.00  0.430          C  
ATOM  47822  O   GLY C 994       2.359  13.350  58.866  1.00  0.480          O  
ATOM  47823  H   GLY C 994       5.803  10.702  59.532  1.00  0.460          H  
ATOM  47824 1HA  GLY C 994       3.025  10.985  59.508  1.00  0.490          H  
ATOM  47825 2HA  GLY C 994       4.089  11.733  60.684  1.00  0.490          H  
ATOM  47826  N   PHE C 995       4.553  13.838  58.723  1.00  0.410          N  
ATOM  47827  CA  PHE C 995       4.286  15.143  58.152  1.00  0.420          C  
ATOM  47828  C   PHE C 995       3.754  14.971  56.742  1.00  0.410          C  
ATOM  47829  O   PHE C 995       2.751  15.581  56.387  1.00  0.450          O  
ATOM  47830  CB  PHE C 995       5.534  16.034  58.092  1.00  0.580          C  
ATOM  47831  CG  PHE C 995       6.002  16.611  59.401  1.00  0.580          C  
ATOM  47832  CD1 PHE C 995       7.271  16.328  59.904  1.00  0.580          C  
ATOM  47833  CD2 PHE C 995       5.171  17.447  60.136  1.00  0.580          C  
ATOM  47834  CE1 PHE C 995       7.688  16.869  61.104  1.00  0.580          C  
ATOM  47835  CE2 PHE C 995       5.591  17.978  61.336  1.00  0.580          C  
ATOM  47836  CZ  PHE C 995       6.852  17.686  61.818  1.00  0.580          C  
ATOM  47837  H   PHE C 995       5.511  13.550  58.915  1.00  0.490          H  
ATOM  47838  HA  PHE C 995       3.523  15.634  58.751  1.00  0.500          H  
ATOM  47839 1HB  PHE C 995       6.360  15.458  57.663  1.00  0.700          H  
ATOM  47840 2HB  PHE C 995       5.336  16.857  57.430  1.00  0.700          H  
ATOM  47841  HD1 PHE C 995       7.939  15.676  59.338  1.00  0.700          H  
ATOM  47842  HD2 PHE C 995       4.178  17.685  59.759  1.00  0.700          H  
ATOM  47843  HE1 PHE C 995       8.676  16.654  61.490  1.00  0.700          H  
ATOM  47844  HE2 PHE C 995       4.928  18.632  61.905  1.00  0.700          H  
ATOM  47845  HZ  PHE C 995       7.184  18.109  62.765  1.00  0.700          H  
ATOM  47846  N   GLY C 996       4.381  14.089  55.944  1.00  0.370          N  
ATOM  47847  CA  GLY C 996       3.968  13.844  54.561  1.00  0.340          C  
ATOM  47848  C   GLY C 996       2.509  13.395  54.487  1.00  0.320          C  
ATOM  47849  O   GLY C 996       1.787  13.742  53.551  1.00  0.320          O  
ATOM  47850  H   GLY C 996       5.220  13.604  56.275  1.00  0.440          H  
ATOM  47851 1HA  GLY C 996       4.106  14.753  53.988  1.00  0.410          H  
ATOM  47852 2HA  GLY C 996       4.615  13.081  54.128  1.00  0.410          H  
ATOM  47853  N   VAL C 997       2.090  12.647  55.502  1.00  0.310          N  
ATOM  47854  CA  VAL C 997       0.743  12.144  55.735  1.00  0.270          C  
ATOM  47855  C   VAL C 997      -0.308  13.198  56.078  1.00  0.310          C  
ATOM  47856  O   VAL C 997      -1.448  13.091  55.615  1.00  0.410          O  
ATOM  47857  CB  VAL C 997       0.757  11.082  56.836  1.00  0.390          C  
ATOM  47858  CG1 VAL C 997      -0.646  10.717  57.251  1.00  0.390          C  
ATOM  47859  CG2 VAL C 997       1.449   9.841  56.303  1.00  0.390          C  
ATOM  47860  H   VAL C 997       2.818  12.359  56.163  1.00  0.370          H  
ATOM  47861  HA  VAL C 997       0.426  11.654  54.816  1.00  0.320          H  
ATOM  47862  HB  VAL C 997       1.285  11.462  57.695  1.00  0.470          H  
ATOM  47863 1HG1 VAL C 997      -0.590   9.970  58.005  1.00  0.470          H  
ATOM  47864 2HG1 VAL C 997      -1.188  11.570  57.655  1.00  0.470          H  
ATOM  47865 3HG1 VAL C 997      -1.167  10.336  56.396  1.00  0.470          H  
ATOM  47866 1HG2 VAL C 997       1.479   9.102  57.082  1.00  0.470          H  
ATOM  47867 2HG2 VAL C 997       0.902   9.459  55.446  1.00  0.470          H  
ATOM  47868 3HG2 VAL C 997       2.454  10.066  55.995  1.00  0.470          H  
ATOM  47869  N   LEU C 998       0.037  14.190  56.904  1.00  0.270          N  
ATOM  47870  CA  LEU C 998      -0.966  15.154  57.336  1.00  0.310          C  
ATOM  47871  C   LEU C 998      -1.775  15.803  56.207  1.00  0.360          C  
ATOM  47872  O   LEU C 998      -2.981  15.931  56.380  1.00  0.390          O  
ATOM  47873  CB  LEU C 998      -0.333  16.227  58.237  1.00  0.420          C  
ATOM  47874  CG  LEU C 998       0.042  15.791  59.662  1.00  0.420          C  
ATOM  47875  CD1 LEU C 998       0.887  16.880  60.300  1.00  0.420          C  
ATOM  47876  CD2 LEU C 998      -1.234  15.566  60.500  1.00  0.420          C  
ATOM  47877  H   LEU C 998       0.995  14.220  57.278  1.00  0.320          H  
ATOM  47878  HA  LEU C 998      -1.673  14.605  57.939  1.00  0.370          H  
ATOM  47879 1HB  LEU C 998       0.595  16.558  57.790  1.00  0.500          H  
ATOM  47880 2HB  LEU C 998      -1.007  17.075  58.307  1.00  0.500          H  
ATOM  47881  HG  LEU C 998       0.620  14.875  59.627  1.00  0.500          H  
ATOM  47882 1HD1 LEU C 998       1.167  16.580  61.308  1.00  0.500          H  
ATOM  47883 2HD1 LEU C 998       1.784  17.034  59.708  1.00  0.500          H  
ATOM  47884 3HD1 LEU C 998       0.318  17.807  60.341  1.00  0.500          H  
ATOM  47885 1HD2 LEU C 998      -0.947  15.269  61.508  1.00  0.500          H  
ATOM  47886 2HD2 LEU C 998      -1.809  16.489  60.544  1.00  0.500          H  
ATOM  47887 3HD2 LEU C 998      -1.846  14.791  60.075  1.00  0.500          H  
ATOM  47888  N   PRO C 999      -1.230  16.213  55.049  1.00  0.380          N  
ATOM  47889  CA  PRO C 999      -2.018  16.707  53.935  1.00  0.430          C  
ATOM  47890  C   PRO C 999      -3.193  15.770  53.574  1.00  0.420          C  
ATOM  47891  O   PRO C 999      -4.227  16.249  53.111  1.00  0.480          O  
ATOM  47892  CB  PRO C 999      -0.968  16.794  52.831  1.00  0.650          C  
ATOM  47893  CG  PRO C 999       0.309  17.099  53.572  1.00  0.650          C  
ATOM  47894  CD  PRO C 999       0.218  16.323  54.849  1.00  0.650          C  
ATOM  47895  HA  PRO C 999      -2.394  17.711  54.186  1.00  0.520          H  
ATOM  47896 1HB  PRO C 999      -0.918  15.846  52.298  1.00  0.770          H  
ATOM  47897 2HB  PRO C 999      -1.235  17.574  52.096  1.00  0.770          H  
ATOM  47898 1HG  PRO C 999       1.179  16.801  52.960  1.00  0.770          H  
ATOM  47899 2HG  PRO C 999       0.397  18.180  53.747  1.00  0.770          H  
ATOM  47900 1HD  PRO C 999       0.661  15.389  54.706  1.00  0.770          H  
ATOM  47901 2HD  PRO C 999       0.698  16.886  55.637  1.00  0.770          H  
ATOM  47902  N   LEU C1000      -3.039  14.436  53.747  1.00  0.360          N  
ATOM  47903  CA  LEU C1000      -4.132  13.509  53.470  1.00  0.340          C  
ATOM  47904  C   LEU C1000      -5.177  13.637  54.570  1.00  0.340          C  
ATOM  47905  O   LEU C1000      -6.366  13.833  54.342  1.00  0.350          O  
ATOM  47906  CB  LEU C1000      -3.625  12.052  53.513  1.00  0.480          C  
ATOM  47907  CG  LEU C1000      -2.691  11.531  52.432  1.00  0.480          C  
ATOM  47908  CD1 LEU C1000      -2.129  10.177  52.905  1.00  0.480          C  
ATOM  47909  CD2 LEU C1000      -3.480  11.322  51.150  1.00  0.480          C  
ATOM  47910  H   LEU C1000      -2.186  14.027  54.127  1.00  0.430          H  
ATOM  47911  HA  LEU C1000      -4.582  13.756  52.511  1.00  0.410          H  
ATOM  47912 1HB  LEU C1000      -3.134  11.891  54.453  1.00  0.580          H  
ATOM  47913 2HB  LEU C1000      -4.485  11.416  53.493  1.00  0.580          H  
ATOM  47914  HG  LEU C1000      -1.866  12.230  52.269  1.00  0.580          H  
ATOM  47915 1HD1 LEU C1000      -1.464   9.768  52.149  1.00  0.580          H  
ATOM  47916 2HD1 LEU C1000      -1.575  10.318  53.833  1.00  0.580          H  
ATOM  47917 3HD1 LEU C1000      -2.949   9.489  53.074  1.00  0.580          H  
ATOM  47918 1HD2 LEU C1000      -2.829  10.918  50.376  1.00  0.580          H  
ATOM  47919 2HD2 LEU C1000      -4.282  10.623  51.359  1.00  0.580          H  
ATOM  47920 3HD2 LEU C1000      -3.899  12.267  50.811  1.00  0.580          H  
ATOM  47921  N   ALA C1001      -4.691  13.563  55.806  1.00  0.360          N  
ATOM  47922  CA  ALA C1001      -5.544  13.565  56.997  1.00  0.370          C  
ATOM  47923  C   ALA C1001      -6.371  14.847  57.108  1.00  0.370          C  
ATOM  47924  O   ALA C1001      -7.517  14.841  57.556  1.00  0.380          O  
ATOM  47925  CB  ALA C1001      -4.678  13.387  58.237  1.00  0.510          C  
ATOM  47926  H   ALA C1001      -3.675  13.467  55.891  1.00  0.430          H  
ATOM  47927  HA  ALA C1001      -6.231  12.724  56.923  1.00  0.440          H  
ATOM  47928 1HB  ALA C1001      -5.305  13.354  59.117  1.00  0.620          H  
ATOM  47929 2HB  ALA C1001      -4.114  12.457  58.160  1.00  0.620          H  
ATOM  47930 3HB  ALA C1001      -3.994  14.223  58.315  1.00  0.620          H  
ATOM  47931  N   LEU C1002      -5.784  15.950  56.688  1.00  0.360          N  
ATOM  47932  CA  LEU C1002      -6.403  17.254  56.784  1.00  0.390          C  
ATOM  47933  C   LEU C1002      -7.045  17.735  55.475  1.00  0.440          C  
ATOM  47934  O   LEU C1002      -7.435  18.899  55.371  1.00  0.860          O  
ATOM  47935  CB  LEU C1002      -5.307  18.225  57.231  1.00  0.530          C  
ATOM  47936  CG  LEU C1002      -4.590  17.857  58.596  1.00  0.530          C  
ATOM  47937  CD1 LEU C1002      -3.481  18.853  58.848  1.00  0.530          C  
ATOM  47938  CD2 LEU C1002      -5.587  17.830  59.758  1.00  0.530          C  
ATOM  47939  H   LEU C1002      -4.819  15.897  56.350  1.00  0.430          H  
ATOM  47940  HA  LEU C1002      -7.192  17.207  57.528  1.00  0.470          H  
ATOM  47941 1HB  LEU C1002      -4.541  18.245  56.452  1.00  0.640          H  
ATOM  47942 2HB  LEU C1002      -5.735  19.221  57.324  1.00  0.640          H  
ATOM  47943  HG  LEU C1002      -4.130  16.873  58.507  1.00  0.640          H  
ATOM  47944 1HD1 LEU C1002      -2.960  18.595  59.769  1.00  0.640          H  
ATOM  47945 2HD1 LEU C1002      -2.777  18.827  58.015  1.00  0.640          H  
ATOM  47946 3HD1 LEU C1002      -3.901  19.852  58.938  1.00  0.640          H  
ATOM  47947 1HD2 LEU C1002      -5.059  17.572  60.674  1.00  0.640          H  
ATOM  47948 2HD2 LEU C1002      -6.049  18.812  59.868  1.00  0.640          H  
ATOM  47949 3HD2 LEU C1002      -6.357  17.085  59.577  1.00  0.640          H  
ATOM  47950  N   SER C1003      -7.129  16.864  54.475  1.00  0.360          N  
ATOM  47951  CA  SER C1003      -7.634  17.212  53.148  1.00  0.320          C  
ATOM  47952  C   SER C1003      -9.066  17.711  53.033  1.00  0.340          C  
ATOM  47953  O   SER C1003      -9.986  17.266  53.731  1.00  0.620          O  
ATOM  47954  CB  SER C1003      -7.512  16.053  52.217  1.00  0.460          C  
ATOM  47955  OG  SER C1003      -8.079  16.392  50.999  1.00  0.460          O  
ATOM  47956  H   SER C1003      -6.817  15.898  54.613  1.00  0.430          H  
ATOM  47957  HA  SER C1003      -6.987  18.002  52.765  1.00  0.380          H  
ATOM  47958 1HB  SER C1003      -6.467  15.794  52.077  1.00  0.560          H  
ATOM  47959 2HB  SER C1003      -8.014  15.181  52.630  1.00  0.560          H  
ATOM  47960  HG  SER C1003      -7.829  15.681  50.397  1.00  0.560          H  
ATOM  47961  N   THR C1004      -9.267  18.645  52.113  1.00  0.390          N  
ATOM  47962  CA  THR C1004     -10.592  19.162  51.808  1.00  0.390          C  
ATOM  47963  C   THR C1004     -10.837  19.021  50.313  1.00  0.380          C  
ATOM  47964  O   THR C1004      -9.886  18.937  49.535  1.00  0.490          O  
ATOM  47965  CB  THR C1004     -10.725  20.643  52.209  1.00  0.550          C  
ATOM  47966  OG1 THR C1004      -9.810  21.439  51.430  1.00  0.550          O  
ATOM  47967  CG2 THR C1004     -10.390  20.806  53.685  1.00  0.550          C  
ATOM  47968  H   THR C1004      -8.477  18.980  51.581  1.00  0.470          H  
ATOM  47969  HA  THR C1004     -11.341  18.574  52.338  1.00  0.470          H  
ATOM  47970  HB  THR C1004     -11.744  20.983  52.026  1.00  0.660          H  
ATOM  47971  HG1 THR C1004     -10.086  21.454  50.506  1.00  0.660          H  
ATOM  47972 1HG2 THR C1004     -10.485  21.852  53.966  1.00  0.660          H  
ATOM  47973 2HG2 THR C1004     -11.077  20.205  54.280  1.00  0.660          H  
ATOM  47974 3HG2 THR C1004      -9.369  20.477  53.875  1.00  0.660          H  
ATOM  47975  N   GLY C1005     -12.098  19.073  49.902  1.00  0.310          N  
ATOM  47976  CA  GLY C1005     -12.422  19.012  48.484  1.00  0.300          C  
ATOM  47977  C   GLY C1005     -12.511  17.603  47.916  1.00  0.290          C  
ATOM  47978  O   GLY C1005     -12.673  16.619  48.650  1.00  0.300          O  
ATOM  47979  H   GLY C1005     -12.839  19.145  50.584  1.00  0.370          H  
ATOM  47980 1HA  GLY C1005     -13.371  19.517  48.318  1.00  0.360          H  
ATOM  47981 2HA  GLY C1005     -11.663  19.558  47.930  1.00  0.360          H  
ATOM  47982  N   ALA C1006     -12.494  17.521  46.586  1.00  0.340          N  
ATOM  47983  CA  ALA C1006     -12.690  16.253  45.906  1.00  0.280          C  
ATOM  47984  C   ALA C1006     -11.666  15.231  46.359  1.00  0.290          C  
ATOM  47985  O   ALA C1006     -10.479  15.530  46.444  1.00  0.440          O  
ATOM  47986  CB  ALA C1006     -12.582  16.443  44.396  1.00  0.420          C  
ATOM  47987  H   ALA C1006     -12.348  18.366  46.045  1.00  0.410          H  
ATOM  47988  HA  ALA C1006     -13.684  15.878  46.156  1.00  0.340          H  
ATOM  47989 1HB  ALA C1006     -12.739  15.491  43.891  1.00  0.500          H  
ATOM  47990 2HB  ALA C1006     -13.330  17.159  44.061  1.00  0.500          H  
ATOM  47991 3HB  ALA C1006     -11.590  16.813  44.154  1.00  0.500          H  
ATOM  47992  N   GLY C1007     -12.136  14.021  46.636  1.00  0.260          N  
ATOM  47993  CA  GLY C1007     -11.283  12.909  47.039  1.00  0.270          C  
ATOM  47994  C   GLY C1007     -10.938  12.896  48.533  1.00  0.250          C  
ATOM  47995  O   GLY C1007     -10.252  11.981  49.004  1.00  0.240          O  
ATOM  47996  H   GLY C1007     -13.134  13.869  46.592  1.00  0.310          H  
ATOM  47997 1HA  GLY C1007     -11.785  11.973  46.786  1.00  0.320          H  
ATOM  47998 2HA  GLY C1007     -10.363  12.939  46.455  1.00  0.320          H  
ATOM  47999  N   ALA C1008     -11.441  13.870  49.299  1.00  0.250          N  
ATOM  48000  CA  ALA C1008     -11.128  13.943  50.722  1.00  0.270          C  
ATOM  48001  C   ALA C1008     -11.549  12.686  51.501  1.00  0.260          C  
ATOM  48002  O   ALA C1008     -10.909  12.357  52.494  1.00  0.270          O  
ATOM  48003  CB  ALA C1008     -11.760  15.172  51.347  1.00  0.370          C  
ATOM  48004  H   ALA C1008     -11.993  14.627  48.880  1.00  0.300          H  
ATOM  48005  HA  ALA C1008     -10.049  14.051  50.813  1.00  0.320          H  
ATOM  48006 1HB  ALA C1008     -11.469  15.239  52.394  1.00  0.440          H  
ATOM  48007 2HB  ALA C1008     -11.408  16.057  50.817  1.00  0.440          H  
ATOM  48008 3HB  ALA C1008     -12.840  15.106  51.270  1.00  0.440          H  
ATOM  48009  N   GLY C1009     -12.626  11.977  51.119  1.00  0.240          N  
ATOM  48010  CA  GLY C1009     -13.038  10.802  51.897  1.00  0.240          C  
ATOM  48011  C   GLY C1009     -11.925   9.752  51.938  1.00  0.240          C  
ATOM  48012  O   GLY C1009     -11.479   9.317  53.016  1.00  0.250          O  
ATOM  48013  H   GLY C1009     -13.167  12.188  50.273  1.00  0.290          H  
ATOM  48014 1HA  GLY C1009     -13.300  11.108  52.909  1.00  0.290          H  
ATOM  48015 2HA  GLY C1009     -13.932  10.372  51.441  1.00  0.290          H  
ATOM  48016  N   SER C1010     -11.475   9.348  50.752  1.00  0.240          N  
ATOM  48017  CA  SER C1010     -10.403   8.377  50.601  1.00  0.240          C  
ATOM  48018  C   SER C1010      -9.100   8.911  51.196  1.00  0.260          C  
ATOM  48019  O   SER C1010      -8.350   8.165  51.831  1.00  0.270          O  
ATOM  48020  CB  SER C1010     -10.210   8.042  49.137  1.00  0.340          C  
ATOM  48021  OG  SER C1010     -11.335   7.389  48.606  1.00  0.340          O  
ATOM  48022  H   SER C1010     -11.938   9.707  49.915  1.00  0.290          H  
ATOM  48023  HA  SER C1010     -10.676   7.467  51.131  1.00  0.290          H  
ATOM  48024 1HB  SER C1010     -10.011   8.954  48.573  1.00  0.400          H  
ATOM  48025 2HB  SER C1010      -9.350   7.396  49.047  1.00  0.400          H  
ATOM  48026  HG  SER C1010     -12.022   8.085  48.500  1.00  0.400          H  
ATOM  48027  N   GLN C1011      -8.817  10.210  51.017  1.00  0.260          N  
ATOM  48028  CA  GLN C1011      -7.581  10.759  51.565  1.00  0.280          C  
ATOM  48029  C   GLN C1011      -7.593  10.722  53.091  1.00  0.280          C  
ATOM  48030  O   GLN C1011      -6.592  10.345  53.704  1.00  0.280          O  
ATOM  48031  CB  GLN C1011      -7.325  12.167  51.020  1.00  0.380          C  
ATOM  48032  CG  GLN C1011      -6.959  12.193  49.503  1.00  0.380          C  
ATOM  48033  CD  GLN C1011      -6.833  13.551  48.941  1.00  0.380          C  
ATOM  48034  OE1 GLN C1011      -7.058  14.521  49.639  1.00  0.380          O  
ATOM  48035  NE2 GLN C1011      -6.475  13.651  47.680  1.00  0.380          N  
ATOM  48036  H   GLN C1011      -9.454  10.809  50.478  1.00  0.310          H  
ATOM  48037  HA  GLN C1011      -6.763  10.127  51.251  1.00  0.340          H  
ATOM  48038 1HB  GLN C1011      -8.213  12.761  51.165  1.00  0.460          H  
ATOM  48039 2HB  GLN C1011      -6.526  12.637  51.584  1.00  0.460          H  
ATOM  48040 1HG  GLN C1011      -6.008  11.715  49.363  1.00  0.460          H  
ATOM  48041 2HG  GLN C1011      -7.728  11.676  48.947  1.00  0.460          H  
ATOM  48042 1HE2 GLN C1011      -6.383  14.568  47.250  1.00  0.460          H  
ATOM  48043 2HE2 GLN C1011      -6.306  12.831  47.138  1.00  0.460          H  
ATOM  48044  N   HIS C1012      -8.740  11.015  53.719  1.00  0.280          N  
ATOM  48045  CA  HIS C1012      -8.819  10.950  55.170  1.00  0.290          C  
ATOM  48046  C   HIS C1012      -8.632   9.510  55.608  1.00  0.290          C  
ATOM  48047  O   HIS C1012      -7.920   9.220  56.571  1.00  0.290          O  
ATOM  48048  CB  HIS C1012     -10.190  11.396  55.698  1.00  0.400          C  
ATOM  48049  CG  HIS C1012     -10.505  12.836  55.562  1.00  0.400          C  
ATOM  48050  ND1 HIS C1012     -11.720  13.360  55.966  1.00  0.400          N  
ATOM  48051  CD2 HIS C1012      -9.805  13.868  55.047  1.00  0.400          C  
ATOM  48052  CE1 HIS C1012     -11.741  14.652  55.700  1.00  0.400          C  
ATOM  48053  NE2 HIS C1012     -10.599  14.978  55.144  1.00  0.400          N  
ATOM  48054  H   HIS C1012      -9.546  11.362  53.193  1.00  0.340          H  
ATOM  48055  HA  HIS C1012      -8.041  11.564  55.619  1.00  0.350          H  
ATOM  48056 1HB  HIS C1012     -10.963  10.847  55.157  1.00  0.480          H  
ATOM  48057 2HB  HIS C1012     -10.281  11.129  56.743  1.00  0.480          H  
ATOM  48058  HD2 HIS C1012      -8.812  13.830  54.619  1.00  0.480          H  
ATOM  48059  HE1 HIS C1012     -12.567  15.333  55.896  1.00  0.480          H  
ATOM  48060  HE2 HIS C1012     -10.341  15.914  54.807  1.00  0.480          H  
ATOM  48061  N   SER C1013      -9.222   8.571  54.862  1.00  0.290          N  
ATOM  48062  CA  SER C1013      -9.120   7.169  55.235  1.00  0.290          C  
ATOM  48063  C   SER C1013      -7.678   6.687  55.288  1.00  0.270          C  
ATOM  48064  O   SER C1013      -7.237   6.088  56.286  1.00  0.270          O  
ATOM  48065  CB  SER C1013      -9.854   6.298  54.218  1.00  0.410          C  
ATOM  48066  OG  SER C1013     -11.244   6.527  54.205  1.00  0.410          O  
ATOM  48067  H   SER C1013      -9.816   8.848  54.077  1.00  0.350          H  
ATOM  48068  HA  SER C1013      -9.558   7.055  56.208  1.00  0.350          H  
ATOM  48069 1HB  SER C1013      -9.453   6.465  53.231  1.00  0.490          H  
ATOM  48070 2HB  SER C1013      -9.665   5.254  54.463  1.00  0.490          H  
ATOM  48071  HG  SER C1013     -11.383   7.377  53.739  1.00  0.490          H  
ATOM  48072  N   VAL C1014      -6.912   7.015  54.246  1.00  0.260          N  
ATOM  48073  CA  VAL C1014      -5.526   6.581  54.203  1.00  0.270          C  
ATOM  48074  C   VAL C1014      -4.725   7.323  55.256  1.00  0.270          C  
ATOM  48075  O   VAL C1014      -3.982   6.710  56.030  1.00  0.280          O  
ATOM  48076  CB  VAL C1014      -4.880   6.834  52.817  1.00  0.370          C  
ATOM  48077  CG1 VAL C1014      -3.393   6.505  52.870  1.00  0.370          C  
ATOM  48078  CG2 VAL C1014      -5.547   5.981  51.773  1.00  0.370          C  
ATOM  48079  H   VAL C1014      -7.336   7.525  53.463  1.00  0.310          H  
ATOM  48080  HA  VAL C1014      -5.490   5.513  54.420  1.00  0.320          H  
ATOM  48081  HB  VAL C1014      -4.990   7.891  52.554  1.00  0.450          H  
ATOM  48082 1HG1 VAL C1014      -2.944   6.686  51.892  1.00  0.450          H  
ATOM  48083 2HG1 VAL C1014      -2.877   7.112  53.611  1.00  0.450          H  
ATOM  48084 3HG1 VAL C1014      -3.293   5.454  53.130  1.00  0.450          H  
ATOM  48085 1HG2 VAL C1014      -5.096   6.154  50.814  1.00  0.450          H  
ATOM  48086 2HG2 VAL C1014      -5.431   4.930  52.040  1.00  0.450          H  
ATOM  48087 3HG2 VAL C1014      -6.600   6.239  51.722  1.00  0.450          H  
ATOM  48088  N   GLY C1015      -4.888   8.650  55.277  1.00  0.290          N  
ATOM  48089  CA  GLY C1015      -4.175   9.551  56.158  1.00  0.290          C  
ATOM  48090  C   GLY C1015      -4.301   9.208  57.627  1.00  0.290          C  
ATOM  48091  O   GLY C1015      -3.299   9.001  58.309  1.00  0.300          O  
ATOM  48092  H   GLY C1015      -5.534   9.072  54.608  1.00  0.350          H  
ATOM  48093 1HA  GLY C1015      -3.132   9.552  55.871  1.00  0.350          H  
ATOM  48094 2HA  GLY C1015      -4.554  10.559  55.994  1.00  0.350          H  
ATOM  48095  N   PHE C1016      -5.519   9.133  58.149  1.00  0.300          N  
ATOM  48096  CA  PHE C1016      -5.657   8.854  59.566  1.00  0.310          C  
ATOM  48097  C   PHE C1016      -5.139   7.464  59.915  1.00  0.300          C  
ATOM  48098  O   PHE C1016      -4.465   7.292  60.935  1.00  0.370          O  
ATOM  48099  CB  PHE C1016      -7.097   9.062  60.015  1.00  0.430          C  
ATOM  48100  CG  PHE C1016      -7.440  10.538  60.103  1.00  0.430          C  
ATOM  48101  CD1 PHE C1016      -8.225  11.143  59.146  1.00  0.430          C  
ATOM  48102  CD2 PHE C1016      -6.948  11.323  61.134  1.00  0.430          C  
ATOM  48103  CE1 PHE C1016      -8.512  12.482  59.208  1.00  0.430          C  
ATOM  48104  CE2 PHE C1016      -7.230  12.662  61.206  1.00  0.430          C  
ATOM  48105  CZ  PHE C1016      -8.015  13.244  60.237  1.00  0.430          C  
ATOM  48106  H   PHE C1016      -6.348   9.289  57.568  1.00  0.360          H  
ATOM  48107  HA  PHE C1016      -5.047   9.576  60.107  1.00  0.370          H  
ATOM  48108 1HB  PHE C1016      -7.772   8.592  59.297  1.00  0.520          H  
ATOM  48109 2HB  PHE C1016      -7.263   8.600  60.984  1.00  0.520          H  
ATOM  48110  HD1 PHE C1016      -8.617  10.553  58.341  1.00  0.520          H  
ATOM  48111  HD2 PHE C1016      -6.337  10.872  61.883  1.00  0.520          H  
ATOM  48112  HE1 PHE C1016      -9.130  12.953  58.435  1.00  0.520          H  
ATOM  48113  HE2 PHE C1016      -6.833  13.264  62.023  1.00  0.520          H  
ATOM  48114  HZ  PHE C1016      -8.240  14.309  60.275  1.00  0.520          H  
ATOM  48115  N   GLY C1017      -5.388   6.459  59.067  1.00  0.270          N  
ATOM  48116  CA  GLY C1017      -4.900   5.123  59.362  1.00  0.290          C  
ATOM  48117  C   GLY C1017      -3.381   5.120  59.577  1.00  0.310          C  
ATOM  48118  O   GLY C1017      -2.897   4.662  60.626  1.00  0.340          O  
ATOM  48119  H   GLY C1017      -5.947   6.587  58.217  1.00  0.320          H  
ATOM  48120 1HA  GLY C1017      -5.403   4.739  60.250  1.00  0.350          H  
ATOM  48121 2HA  GLY C1017      -5.156   4.461  58.534  1.00  0.350          H  
ATOM  48122  N   VAL C1018      -2.625   5.637  58.593  1.00  0.310          N  
ATOM  48123  CA  VAL C1018      -1.172   5.609  58.726  1.00  0.330          C  
ATOM  48124  C   VAL C1018      -0.622   6.584  59.763  1.00  0.350          C  
ATOM  48125  O   VAL C1018       0.405   6.307  60.381  1.00  0.360          O  
ATOM  48126  CB  VAL C1018      -0.417   5.833  57.398  1.00  0.450          C  
ATOM  48127  CG1 VAL C1018      -0.754   4.876  56.428  1.00  0.450          C  
ATOM  48128  CG2 VAL C1018      -0.676   7.170  56.828  1.00  0.450          C  
ATOM  48129  H   VAL C1018      -3.085   6.029  57.761  1.00  0.370          H  
ATOM  48130  HA  VAL C1018      -0.910   4.610  59.053  1.00  0.400          H  
ATOM  48131  HB  VAL C1018       0.603   5.693  57.604  1.00  0.540          H  
ATOM  48132 1HG1 VAL C1018      -0.152   5.055  55.587  1.00  0.540          H  
ATOM  48133 2HG1 VAL C1018      -0.570   3.873  56.803  1.00  0.540          H  
ATOM  48134 3HG1 VAL C1018      -1.778   5.019  56.173  1.00  0.540          H  
ATOM  48135 1HG2 VAL C1018      -0.112   7.292  55.912  1.00  0.540          H  
ATOM  48136 2HG2 VAL C1018      -1.722   7.295  56.616  1.00  0.540          H  
ATOM  48137 3HG2 VAL C1018      -0.374   7.891  57.521  1.00  0.540          H  
ATOM  48138  N   LEU C1019      -1.271   7.732  59.960  1.00  0.350          N  
ATOM  48139  CA  LEU C1019      -0.786   8.710  60.918  1.00  0.360          C  
ATOM  48140  C   LEU C1019      -0.813   8.101  62.316  1.00  0.340          C  
ATOM  48141  O   LEU C1019       0.197   8.102  63.029  1.00  0.340          O  
ATOM  48142  CB  LEU C1019      -1.695   9.953  60.848  1.00  0.500          C  
ATOM  48143  CG  LEU C1019      -1.412  11.159  61.741  1.00  0.500          C  
ATOM  48144  CD1 LEU C1019      -0.015  11.759  61.408  1.00  0.500          C  
ATOM  48145  CD2 LEU C1019      -2.524  12.188  61.484  1.00  0.500          C  
ATOM  48146  H   LEU C1019      -2.097   7.955  59.399  1.00  0.420          H  
ATOM  48147  HA  LEU C1019       0.237   8.970  60.658  1.00  0.430          H  
ATOM  48148 1HB  LEU C1019      -1.714  10.310  59.846  1.00  0.600          H  
ATOM  48149 2HB  LEU C1019      -2.705   9.624  61.077  1.00  0.600          H  
ATOM  48150  HG  LEU C1019      -1.420  10.860  62.791  1.00  0.600          H  
ATOM  48151 1HD1 LEU C1019       0.166  12.628  62.041  1.00  0.600          H  
ATOM  48152 2HD1 LEU C1019       0.764  11.021  61.593  1.00  0.600          H  
ATOM  48153 3HD1 LEU C1019       0.018  12.066  60.356  1.00  0.600          H  
ATOM  48154 1HD2 LEU C1019      -2.363  13.067  62.108  1.00  0.600          H  
ATOM  48155 2HD2 LEU C1019      -2.508  12.479  60.432  1.00  0.600          H  
ATOM  48156 3HD2 LEU C1019      -3.492  11.752  61.718  1.00  0.600          H  
ATOM  48157  N   GLY C1020      -1.956   7.499  62.663  1.00  0.330          N  
ATOM  48158  CA  GLY C1020      -2.158   6.853  63.949  1.00  0.340          C  
ATOM  48159  C   GLY C1020      -1.168   5.724  64.119  1.00  0.340          C  
ATOM  48160  O   GLY C1020      -0.457   5.647  65.130  1.00  0.360          O  
ATOM  48161  H   GLY C1020      -2.735   7.512  61.998  1.00  0.400          H  
ATOM  48162 1HA  GLY C1020      -2.041   7.579  64.751  1.00  0.410          H  
ATOM  48163 2HA  GLY C1020      -3.174   6.461  64.003  1.00  0.410          H  
ATOM  48164  N   GLY C1021      -1.131   4.846  63.116  1.00  0.330          N  
ATOM  48165  CA  GLY C1021      -0.276   3.684  63.108  1.00  0.340          C  
ATOM  48166  C   GLY C1021       1.193   3.985  63.274  1.00  0.350          C  
ATOM  48167  O   GLY C1021       1.807   3.482  64.212  1.00  0.360          O  
ATOM  48168  H   GLY C1021      -1.764   4.963  62.320  1.00  0.400          H  
ATOM  48169 1HA  GLY C1021      -0.582   3.020  63.907  1.00  0.410          H  
ATOM  48170 2HA  GLY C1021      -0.437   3.147  62.182  1.00  0.410          H  
ATOM  48171  N   VAL C1022       1.775   4.808  62.408  1.00  0.350          N  
ATOM  48172  CA  VAL C1022       3.190   5.082  62.545  1.00  0.340          C  
ATOM  48173  C   VAL C1022       3.533   5.796  63.844  1.00  0.350          C  
ATOM  48174  O   VAL C1022       4.537   5.458  64.471  1.00  0.380          O  
ATOM  48175  CB  VAL C1022       3.764   5.782  61.302  1.00  0.480          C  
ATOM  48176  CG1 VAL C1022       5.191   6.267  61.557  1.00  0.480          C  
ATOM  48177  CG2 VAL C1022       3.782   4.750  60.181  1.00  0.480          C  
ATOM  48178  H   VAL C1022       1.232   5.237  61.653  1.00  0.420          H  
ATOM  48179  HA  VAL C1022       3.693   4.119  62.574  1.00  0.410          H  
ATOM  48180  HB  VAL C1022       3.146   6.642  61.028  1.00  0.580          H  
ATOM  48181 1HG1 VAL C1022       5.593   6.734  60.661  1.00  0.580          H  
ATOM  48182 2HG1 VAL C1022       5.176   6.990  62.355  1.00  0.580          H  
ATOM  48183 3HG1 VAL C1022       5.826   5.423  61.839  1.00  0.580          H  
ATOM  48184 1HG2 VAL C1022       4.188   5.170  59.286  1.00  0.580          H  
ATOM  48185 2HG2 VAL C1022       4.392   3.896  60.475  1.00  0.580          H  
ATOM  48186 3HG2 VAL C1022       2.787   4.432  60.003  1.00  0.580          H  
ATOM  48187  N   LEU C1023       2.760   6.788  64.276  1.00  0.350          N  
ATOM  48188  CA  LEU C1023       3.159   7.426  65.516  1.00  0.360          C  
ATOM  48189  C   LEU C1023       3.154   6.432  66.686  1.00  0.380          C  
ATOM  48190  O   LEU C1023       4.103   6.419  67.478  1.00  0.390          O  
ATOM  48191  CB  LEU C1023       2.234   8.612  65.796  1.00  0.500          C  
ATOM  48192  CG  LEU C1023       2.371   9.835  64.823  1.00  0.500          C  
ATOM  48193  CD1 LEU C1023       1.226  10.810  65.097  1.00  0.500          C  
ATOM  48194  CD2 LEU C1023       3.742  10.536  65.011  1.00  0.500          C  
ATOM  48195  H   LEU C1023       1.929   7.102  63.762  1.00  0.420          H  
ATOM  48196  HA  LEU C1023       4.178   7.778  65.403  1.00  0.430          H  
ATOM  48197 1HB  LEU C1023       1.201   8.251  65.724  1.00  0.600          H  
ATOM  48198 2HB  LEU C1023       2.406   8.959  66.812  1.00  0.600          H  
ATOM  48199  HG  LEU C1023       2.280   9.488  63.791  1.00  0.600          H  
ATOM  48200 1HD1 LEU C1023       1.296  11.655  64.413  1.00  0.600          H  
ATOM  48201 2HD1 LEU C1023       0.273  10.298  64.940  1.00  0.600          H  
ATOM  48202 3HD1 LEU C1023       1.284  11.169  66.122  1.00  0.600          H  
ATOM  48203 1HD2 LEU C1023       3.807  11.381  64.327  1.00  0.600          H  
ATOM  48204 2HD2 LEU C1023       3.831  10.892  66.035  1.00  0.600          H  
ATOM  48205 3HD2 LEU C1023       4.556   9.853  64.797  1.00  0.600          H  
ATOM  48206  N   SER C1024       2.150   5.548  66.781  1.00  0.380          N  
ATOM  48207  CA  SER C1024       2.175   4.575  67.869  1.00  0.400          C  
ATOM  48208  C   SER C1024       3.284   3.563  67.659  1.00  0.390          C  
ATOM  48209  O   SER C1024       3.991   3.197  68.598  1.00  0.410          O  
ATOM  48210  CB  SER C1024       0.866   3.833  68.000  1.00  0.550          C  
ATOM  48211  OG  SER C1024      -0.173   4.684  68.418  1.00  0.550          O  
ATOM  48212  H   SER C1024       1.357   5.565  66.128  1.00  0.460          H  
ATOM  48213  HA  SER C1024       2.365   5.104  68.801  1.00  0.480          H  
ATOM  48214 1HB  SER C1024       0.630   3.391  67.038  1.00  0.660          H  
ATOM  48215 2HB  SER C1024       0.981   3.015  68.709  1.00  0.660          H  
ATOM  48216  HG  SER C1024      -0.937   4.125  68.540  1.00  0.660          H  
ATOM  48217  N   ALA C1025       3.484   3.118  66.415  1.00  0.380          N  
ATOM  48218  CA  ALA C1025       4.486   2.107  66.155  1.00  0.380          C  
ATOM  48219  C   ALA C1025       5.854   2.581  66.587  1.00  0.390          C  
ATOM  48220  O   ALA C1025       6.585   1.837  67.247  1.00  0.410          O  
ATOM  48221  CB  ALA C1025       4.534   1.774  64.673  1.00  0.530          C  
ATOM  48222  H   ALA C1025       2.895   3.440  65.650  1.00  0.460          H  
ATOM  48223  HA  ALA C1025       4.222   1.215  66.725  1.00  0.460          H  
ATOM  48224 1HB  ALA C1025       5.279   1.006  64.505  1.00  0.640          H  
ATOM  48225 2HB  ALA C1025       3.585   1.437  64.332  1.00  0.640          H  
ATOM  48226 3HB  ALA C1025       4.806   2.668  64.121  1.00  0.640          H  
ATOM  48227  N   THR C1026       6.191   3.840  66.290  1.00  0.390          N  
ATOM  48228  CA  THR C1026       7.479   4.353  66.700  1.00  0.420          C  
ATOM  48229  C   THR C1026       7.570   4.575  68.185  1.00  0.440          C  
ATOM  48230  O   THR C1026       8.506   4.097  68.819  1.00  0.480          O  
ATOM  48231  CB  THR C1026       7.867   5.641  65.962  1.00  0.580          C  
ATOM  48232  OG1 THR C1026       7.987   5.342  64.563  1.00  0.580          O  
ATOM  48233  CG2 THR C1026       9.204   6.178  66.521  1.00  0.580          C  
ATOM  48234  H   THR C1026       5.569   4.429  65.728  1.00  0.470          H  
ATOM  48235  HA  THR C1026       8.228   3.609  66.435  1.00  0.500          H  
ATOM  48236  HB  THR C1026       7.083   6.390  66.094  1.00  0.690          H  
ATOM  48237  HG1 THR C1026       8.359   6.111  64.097  1.00  0.690          H  
ATOM  48238 1HG2 THR C1026       9.487   7.081  65.985  1.00  0.690          H  
ATOM  48239 2HG2 THR C1026       9.116   6.413  67.581  1.00  0.690          H  
ATOM  48240 3HG2 THR C1026       9.961   5.425  66.387  1.00  0.690          H  
ATOM  48241  N   PHE C1027       6.600   5.247  68.790  1.00  0.420          N  
ATOM  48242  CA  PHE C1027       6.769   5.524  70.207  1.00  0.500          C  
ATOM  48243  C   PHE C1027       6.746   4.262  71.067  1.00  0.510          C  
ATOM  48244  O   PHE C1027       7.395   4.219  72.114  1.00  0.670          O  
ATOM  48245  CB  PHE C1027       5.746   6.549  70.686  1.00  0.670          C  
ATOM  48246  CG  PHE C1027       6.079   7.953  70.213  1.00  0.670          C  
ATOM  48247  CD1 PHE C1027       5.258   8.628  69.314  1.00  0.670          C  
ATOM  48248  CD2 PHE C1027       7.239   8.590  70.651  1.00  0.670          C  
ATOM  48249  CE1 PHE C1027       5.577   9.892  68.870  1.00  0.670          C  
ATOM  48250  CE2 PHE C1027       7.558   9.856  70.206  1.00  0.670          C  
ATOM  48251  CZ  PHE C1027       6.726  10.507  69.314  1.00  0.670          C  
ATOM  48252  H   PHE C1027       5.806   5.623  68.262  1.00  0.500          H  
ATOM  48253  HA  PHE C1027       7.753   5.972  70.330  1.00  0.600          H  
ATOM  48254 1HB  PHE C1027       4.760   6.280  70.299  1.00  0.800          H  
ATOM  48255 2HB  PHE C1027       5.694   6.545  71.770  1.00  0.800          H  
ATOM  48256  HD1 PHE C1027       4.349   8.159  68.962  1.00  0.800          H  
ATOM  48257  HD2 PHE C1027       7.901   8.081  71.354  1.00  0.800          H  
ATOM  48258  HE1 PHE C1027       4.919  10.405  68.171  1.00  0.800          H  
ATOM  48259  HE2 PHE C1027       8.467  10.345  70.556  1.00  0.800          H  
ATOM  48260  HZ  PHE C1027       6.978  11.507  68.965  1.00  0.800          H  
ATOM  48261  N   LEU C1028       6.016   3.232  70.644  1.00  0.460          N  
ATOM  48262  CA  LEU C1028       6.006   1.987  71.380  1.00  0.470          C  
ATOM  48263  C   LEU C1028       7.247   1.184  71.012  1.00  0.450          C  
ATOM  48264  O   LEU C1028       8.012   0.766  71.888  1.00  0.470          O  
ATOM  48265  CB  LEU C1028       4.747   1.176  71.030  1.00  0.650          C  
ATOM  48266  CG  LEU C1028       3.368   1.741  71.503  1.00  0.650          C  
ATOM  48267  CD1 LEU C1028       2.237   0.941  70.847  1.00  0.650          C  
ATOM  48268  CD2 LEU C1028       3.247   1.620  73.022  1.00  0.650          C  
ATOM  48269  H   LEU C1028       5.443   3.317  69.801  1.00  0.550          H  
ATOM  48270  HA  LEU C1028       6.040   2.201  72.444  1.00  0.560          H  
ATOM  48271 1HB  LEU C1028       4.702   1.092  69.945  1.00  0.780          H  
ATOM  48272 2HB  LEU C1028       4.860   0.198  71.434  1.00  0.780          H  
ATOM  48273  HG  LEU C1028       3.280   2.786  71.195  1.00  0.780          H  
ATOM  48274 1HD1 LEU C1028       1.276   1.341  71.163  1.00  0.780          H  
ATOM  48275 2HD1 LEU C1028       2.324   1.029  69.766  1.00  0.780          H  
ATOM  48276 3HD1 LEU C1028       2.291  -0.097  71.126  1.00  0.780          H  
ATOM  48277 1HD2 LEU C1028       2.280   2.010  73.337  1.00  0.780          H  
ATOM  48278 2HD2 LEU C1028       3.322   0.578  73.303  1.00  0.780          H  
ATOM  48279 3HD2 LEU C1028       4.034   2.188  73.510  1.00  0.780          H  
ATOM  48280  N   GLY C1029       7.494   1.011  69.712  1.00  0.420          N  
ATOM  48281  CA  GLY C1029       8.590   0.198  69.219  1.00  0.420          C  
ATOM  48282  C   GLY C1029       9.964   0.635  69.692  1.00  0.430          C  
ATOM  48283  O   GLY C1029      10.788  -0.205  70.049  1.00  0.450          O  
ATOM  48284  H   GLY C1029       6.875   1.402  69.004  1.00  0.500          H  
ATOM  48285 1HA  GLY C1029       8.419  -0.838  69.503  1.00  0.500          H  
ATOM  48286 2HA  GLY C1029       8.568   0.222  68.130  1.00  0.500          H  
ATOM  48287  N   ILE C1030      10.224   1.928  69.838  1.00  0.440          N  
ATOM  48288  CA  ILE C1030      11.570   2.284  70.272  1.00  0.490          C  
ATOM  48289  C   ILE C1030      11.894   1.763  71.692  1.00  0.530          C  
ATOM  48290  O   ILE C1030      13.061   1.670  72.056  1.00  0.600          O  
ATOM  48291  CB  ILE C1030      11.869   3.795  70.074  1.00  0.670          C  
ATOM  48292  CG1 ILE C1030      10.927   4.684  70.957  1.00  0.670          C  
ATOM  48293  CG2 ILE C1030      11.817   4.135  68.578  1.00  0.670          C  
ATOM  48294  CD1 ILE C1030      11.244   6.183  70.956  1.00  0.670          C  
ATOM  48295  H   ILE C1030       9.539   2.639  69.562  1.00  0.530          H  
ATOM  48296  HA  ILE C1030      12.264   1.780  69.602  1.00  0.590          H  
ATOM  48297  HB  ILE C1030      12.865   3.990  70.376  1.00  0.800          H  
ATOM  48298 1HG1 ILE C1030       9.914   4.550  70.649  1.00  0.800          H  
ATOM  48299 2HG1 ILE C1030      11.013   4.337  71.972  1.00  0.800          H  
ATOM  48300 1HG2 ILE C1030      12.080   5.175  68.410  1.00  0.800          H  
ATOM  48301 2HG2 ILE C1030      12.530   3.501  68.055  1.00  0.800          H  
ATOM  48302 3HG2 ILE C1030      10.828   3.948  68.188  1.00  0.800          H  
ATOM  48303 1HD1 ILE C1030      10.546   6.692  71.620  1.00  0.800          H  
ATOM  48304 2HD1 ILE C1030      12.260   6.343  71.307  1.00  0.800          H  
ATOM  48305 3HD1 ILE C1030      11.138   6.588  69.955  1.00  0.800          H  
ATOM  48306  N   PHE C1031      10.888   1.353  72.471  1.00  0.470          N  
ATOM  48307  CA  PHE C1031      11.161   0.760  73.772  1.00  0.490          C  
ATOM  48308  C   PHE C1031      10.891  -0.752  73.743  1.00  0.490          C  
ATOM  48309  O   PHE C1031      11.667  -1.549  74.293  1.00  0.520          O  
ATOM  48310  CB  PHE C1031      10.346   1.434  74.845  1.00  0.680          C  
ATOM  48311  CG  PHE C1031      10.743   2.855  75.095  1.00  0.680          C  
ATOM  48312  CD1 PHE C1031      10.032   3.898  74.540  1.00  0.680          C  
ATOM  48313  CD2 PHE C1031      11.839   3.149  75.901  1.00  0.680          C  
ATOM  48314  CE1 PHE C1031      10.406   5.204  74.781  1.00  0.680          C  
ATOM  48315  CE2 PHE C1031      12.214   4.449  76.139  1.00  0.680          C  
ATOM  48316  CZ  PHE C1031      11.494   5.478  75.581  1.00  0.680          C  
ATOM  48317  H   PHE C1031       9.926   1.410  72.135  1.00  0.560          H  
ATOM  48318  HA  PHE C1031      12.213   0.907  74.005  1.00  0.590          H  
ATOM  48319 1HB  PHE C1031       9.289   1.408  74.575  1.00  0.810          H  
ATOM  48320 2HB  PHE C1031      10.466   0.889  75.733  1.00  0.810          H  
ATOM  48321  HD1 PHE C1031       9.164   3.685  73.899  1.00  0.810          H  
ATOM  48322  HD2 PHE C1031      12.405   2.333  76.350  1.00  0.810          H  
ATOM  48323  HE1 PHE C1031       9.837   6.018  74.335  1.00  0.810          H  
ATOM  48324  HE2 PHE C1031      13.080   4.665  76.767  1.00  0.810          H  
ATOM  48325  HZ  PHE C1031      11.785   6.510  75.766  1.00  0.810          H  
ATOM  48326  N   PHE C1032       9.820  -1.151  73.057  1.00  0.460          N  
ATOM  48327  CA  PHE C1032       9.473  -2.560  72.967  1.00  0.460          C  
ATOM  48328  C   PHE C1032      10.417  -3.392  72.126  1.00  0.470          C  
ATOM  48329  O   PHE C1032      10.606  -4.567  72.427  1.00  0.490          O  
ATOM  48330  CB  PHE C1032       8.074  -2.765  72.442  1.00  0.640          C  
ATOM  48331  CG  PHE C1032       7.011  -2.701  73.459  1.00  0.640          C  
ATOM  48332  CD1 PHE C1032       6.159  -1.624  73.584  1.00  0.640          C  
ATOM  48333  CD2 PHE C1032       6.858  -3.775  74.315  1.00  0.640          C  
ATOM  48334  CE1 PHE C1032       5.168  -1.638  74.544  1.00  0.640          C  
ATOM  48335  CE2 PHE C1032       5.885  -3.781  75.262  1.00  0.640          C  
ATOM  48336  CZ  PHE C1032       5.036  -2.725  75.375  1.00  0.640          C  
ATOM  48337  H   PHE C1032       9.209  -0.461  72.617  1.00  0.550          H  
ATOM  48338  HA  PHE C1032       9.499  -2.959  73.980  1.00  0.550          H  
ATOM  48339 1HB  PHE C1032       7.874  -2.003  71.699  1.00  0.770          H  
ATOM  48340 2HB  PHE C1032       8.028  -3.707  71.958  1.00  0.770          H  
ATOM  48341  HD1 PHE C1032       6.270  -0.773  72.927  1.00  0.770          H  
ATOM  48342  HD2 PHE C1032       7.535  -4.629  74.220  1.00  0.770          H  
ATOM  48343  HE1 PHE C1032       4.491  -0.797  74.650  1.00  0.770          H  
ATOM  48344  HE2 PHE C1032       5.781  -4.630  75.928  1.00  0.770          H  
ATOM  48345  HZ  PHE C1032       4.265  -2.747  76.126  1.00  0.770          H  
ATOM  48346  N   ILE C1033      11.009  -2.822  71.082  1.00  0.470          N  
ATOM  48347  CA  ILE C1033      11.889  -3.594  70.230  1.00  0.480          C  
ATOM  48348  C   ILE C1033      13.088  -4.106  71.033  1.00  0.490          C  
ATOM  48349  O   ILE C1033      13.402  -5.287  70.901  1.00  0.500          O  
ATOM  48350  CB  ILE C1033      12.285  -2.798  68.967  1.00  0.670          C  
ATOM  48351  CG1 ILE C1033      11.069  -2.626  68.118  1.00  0.670          C  
ATOM  48352  CG2 ILE C1033      13.409  -3.565  68.219  1.00  0.670          C  
ATOM  48353  CD1 ILE C1033      11.175  -1.538  67.048  1.00  0.670          C  
ATOM  48354  H   ILE C1033      10.837  -1.837  70.877  1.00  0.560          H  
ATOM  48355  HA  ILE C1033      11.336  -4.467  69.883  1.00  0.580          H  
ATOM  48356  HB  ILE C1033      12.589  -1.810  69.207  1.00  0.800          H  
ATOM  48357 1HG1 ILE C1033      10.914  -3.571  67.631  1.00  0.800          H  
ATOM  48358 2HG1 ILE C1033      10.216  -2.421  68.749  1.00  0.800          H  
ATOM  48359 1HG2 ILE C1033      13.675  -3.041  67.334  1.00  0.800          H  
ATOM  48360 2HG2 ILE C1033      14.292  -3.658  68.847  1.00  0.800          H  
ATOM  48361 3HG2 ILE C1033      13.057  -4.567  67.952  1.00  0.800          H  
ATOM  48362 1HD1 ILE C1033      10.254  -1.509  66.467  1.00  0.800          H  
ATOM  48363 2HD1 ILE C1033      11.327  -0.576  67.522  1.00  0.800          H  
ATOM  48364 3HD1 ILE C1033      11.975  -1.708  66.407  1.00  0.800          H  
ATOM  48365  N   PRO C1034      13.851  -3.265  71.781  1.00  0.490          N  
ATOM  48366  CA  PRO C1034      14.888  -3.705  72.693  1.00  0.500          C  
ATOM  48367  C   PRO C1034      14.428  -4.796  73.653  1.00  0.530          C  
ATOM  48368  O   PRO C1034      15.145  -5.771  73.896  1.00  0.570          O  
ATOM  48369  CB  PRO C1034      15.191  -2.407  73.441  1.00  0.750          C  
ATOM  48370  CG  PRO C1034      14.964  -1.335  72.429  1.00  0.750          C  
ATOM  48371  CD  PRO C1034      13.795  -1.776  71.641  1.00  0.750          C  
ATOM  48372  HA  PRO C1034      15.749  -4.046  72.104  1.00  0.600          H  
ATOM  48373 1HB  PRO C1034      14.490  -2.310  74.288  1.00  0.900          H  
ATOM  48374 2HB  PRO C1034      16.179  -2.405  73.863  1.00  0.900          H  
ATOM  48375 1HG  PRO C1034      14.775  -0.363  72.923  1.00  0.900          H  
ATOM  48376 2HG  PRO C1034      15.860  -1.204  71.810  1.00  0.900          H  
ATOM  48377 1HD  PRO C1034      12.896  -1.332  72.024  1.00  0.900          H  
ATOM  48378 2HD  PRO C1034      14.021  -1.456  70.644  1.00  0.900          H  
ATOM  48379  N   VAL C1035      13.197  -4.677  74.155  1.00  0.510          N  
ATOM  48380  CA  VAL C1035      12.687  -5.694  75.060  1.00  0.540          C  
ATOM  48381  C   VAL C1035      12.501  -7.018  74.350  1.00  0.530          C  
ATOM  48382  O   VAL C1035      12.893  -8.066  74.873  1.00  0.540          O  
ATOM  48383  CB  VAL C1035      11.363  -5.249  75.712  1.00  0.740          C  
ATOM  48384  CG1 VAL C1035      10.732  -6.410  76.501  1.00  0.740          C  
ATOM  48385  CG2 VAL C1035      11.642  -4.059  76.653  1.00  0.740          C  
ATOM  48386  H   VAL C1035      12.638  -3.833  73.981  1.00  0.610          H  
ATOM  48387  HA  VAL C1035      13.414  -5.840  75.855  1.00  0.650          H  
ATOM  48388  HB  VAL C1035      10.663  -4.953  74.938  1.00  0.890          H  
ATOM  48389 1HG1 VAL C1035       9.807  -6.080  76.941  1.00  0.890          H  
ATOM  48390 2HG1 VAL C1035      10.521  -7.253  75.843  1.00  0.890          H  
ATOM  48391 3HG1 VAL C1035      11.417  -6.732  77.288  1.00  0.890          H  
ATOM  48392 1HG2 VAL C1035      10.715  -3.734  77.102  1.00  0.890          H  
ATOM  48393 2HG2 VAL C1035      12.340  -4.362  77.436  1.00  0.890          H  
ATOM  48394 3HG2 VAL C1035      12.076  -3.237  76.090  1.00  0.890          H  
ATOM  48395  N   PHE C1036      11.861  -6.981  73.186  1.00  0.510          N  
ATOM  48396  CA  PHE C1036      11.593  -8.184  72.428  1.00  0.510          C  
ATOM  48397  C   PHE C1036      12.897  -8.876  72.074  1.00  0.510          C  
ATOM  48398  O   PHE C1036      13.004 -10.098  72.202  1.00  0.530          O  
ATOM  48399  CB  PHE C1036      10.876  -7.837  71.126  1.00  0.710          C  
ATOM  48400  CG  PHE C1036       9.478  -7.261  71.249  1.00  0.710          C  
ATOM  48401  CD1 PHE C1036       8.980  -6.512  70.199  1.00  0.710          C  
ATOM  48402  CD2 PHE C1036       8.662  -7.431  72.378  1.00  0.710          C  
ATOM  48403  CE1 PHE C1036       7.737  -5.962  70.267  1.00  0.710          C  
ATOM  48404  CE2 PHE C1036       7.413  -6.866  72.416  1.00  0.710          C  
ATOM  48405  CZ  PHE C1036       6.971  -6.132  71.355  1.00  0.710          C  
ATOM  48406  H   PHE C1036      11.535  -6.078  72.829  1.00  0.610          H  
ATOM  48407  HA  PHE C1036      10.999  -8.868  73.030  1.00  0.610          H  
ATOM  48408 1HB  PHE C1036      11.482  -7.120  70.569  1.00  0.860          H  
ATOM  48409 2HB  PHE C1036      10.811  -8.716  70.529  1.00  0.860          H  
ATOM  48410  HD1 PHE C1036       9.597  -6.368  69.304  1.00  0.860          H  
ATOM  48411  HD2 PHE C1036       9.008  -8.005  73.230  1.00  0.860          H  
ATOM  48412  HE1 PHE C1036       7.351  -5.386  69.453  1.00  0.860          H  
ATOM  48413  HE2 PHE C1036       6.778  -6.995  73.293  1.00  0.860          H  
ATOM  48414  HZ  PHE C1036       6.005  -5.672  71.374  1.00  0.860          H  
ATOM  48415  N   TYR C1037      13.893  -8.096  71.633  1.00  0.500          N  
ATOM  48416  CA  TYR C1037      15.188  -8.643  71.266  1.00  0.510          C  
ATOM  48417  C   TYR C1037      15.867  -9.348  72.429  1.00  0.520          C  
ATOM  48418  O   TYR C1037      16.268 -10.507  72.296  1.00  0.510          O  
ATOM  48419  CB  TYR C1037      16.094  -7.551  70.703  1.00  0.710          C  
ATOM  48420  CG  TYR C1037      17.502  -8.030  70.382  1.00  0.710          C  
ATOM  48421  CD1 TYR C1037      17.763  -8.730  69.225  1.00  0.710          C  
ATOM  48422  CD2 TYR C1037      18.519  -7.760  71.258  1.00  0.710          C  
ATOM  48423  CE1 TYR C1037      19.056  -9.154  68.946  1.00  0.710          C  
ATOM  48424  CE2 TYR C1037      19.806  -8.176  71.000  1.00  0.710          C  
ATOM  48425  CZ  TYR C1037      20.079  -8.870  69.844  1.00  0.710          C  
ATOM  48426  OH  TYR C1037      21.356  -9.293  69.586  1.00  0.710          O  
ATOM  48427  H   TYR C1037      13.735  -7.088  71.521  1.00  0.600          H  
ATOM  48428  HA  TYR C1037      15.033  -9.388  70.490  1.00  0.610          H  
ATOM  48429 1HB  TYR C1037      15.649  -7.145  69.796  1.00  0.850          H  
ATOM  48430 2HB  TYR C1037      16.164  -6.732  71.423  1.00  0.850          H  
ATOM  48431  HD1 TYR C1037      16.950  -8.951  68.537  1.00  0.850          H  
ATOM  48432  HD2 TYR C1037      18.296  -7.217  72.162  1.00  0.850          H  
ATOM  48433  HE1 TYR C1037      19.266  -9.709  68.031  1.00  0.850          H  
ATOM  48434  HE2 TYR C1037      20.604  -7.955  71.711  1.00  0.850          H  
ATOM  48435  HH  TYR C1037      21.369  -9.768  68.751  1.00  0.850          H  
ATOM  48436  N   VAL C1038      15.989  -8.677  73.577  1.00  0.560          N  
ATOM  48437  CA  VAL C1038      16.657  -9.296  74.710  1.00  0.610          C  
ATOM  48438  C   VAL C1038      15.883 -10.517  75.202  1.00  0.650          C  
ATOM  48439  O   VAL C1038      16.503 -11.525  75.562  1.00  0.710          O  
ATOM  48440  CB  VAL C1038      16.959  -8.281  75.828  1.00  0.830          C  
ATOM  48441  CG1 VAL C1038      17.483  -8.993  77.092  1.00  0.830          C  
ATOM  48442  CG2 VAL C1038      18.036  -7.307  75.301  1.00  0.830          C  
ATOM  48443  H   VAL C1038      15.624  -7.719  73.652  1.00  0.670          H  
ATOM  48444  HA  VAL C1038      17.629  -9.646  74.360  1.00  0.730          H  
ATOM  48445  HB  VAL C1038      16.048  -7.737  76.087  1.00  1.000          H  
ATOM  48446 1HG1 VAL C1038      17.699  -8.253  77.854  1.00  1.000          H  
ATOM  48447 2HG1 VAL C1038      16.734  -9.686  77.474  1.00  1.000          H  
ATOM  48448 3HG1 VAL C1038      18.395  -9.544  76.848  1.00  1.000          H  
ATOM  48449 1HG2 VAL C1038      18.287  -6.569  76.048  1.00  1.000          H  
ATOM  48450 2HG2 VAL C1038      18.937  -7.860  75.036  1.00  1.000          H  
ATOM  48451 3HG2 VAL C1038      17.651  -6.805  74.418  1.00  1.000          H  
ATOM  48452  N   TRP C1039      14.548 -10.435  75.279  1.00  0.680          N  
ATOM  48453  CA  TRP C1039      13.776 -11.590  75.709  1.00  0.750          C  
ATOM  48454  C   TRP C1039      14.020 -12.785  74.792  1.00  0.660          C  
ATOM  48455  O   TRP C1039      14.239 -13.897  75.272  1.00  0.710          O  
ATOM  48456  CB  TRP C1039      12.287 -11.270  75.841  1.00  1.020          C  
ATOM  48457  CG  TRP C1039      11.484 -12.503  76.094  1.00  1.020          C  
ATOM  48458  CD1 TRP C1039      11.326 -13.163  77.272  1.00  1.020          C  
ATOM  48459  CD2 TRP C1039      10.697 -13.219  75.122  1.00  1.020          C  
ATOM  48460  NE1 TRP C1039      10.527 -14.263  77.088  1.00  1.020          N  
ATOM  48461  CE2 TRP C1039      10.139 -14.312  75.772  1.00  1.020          C  
ATOM  48462  CE3 TRP C1039      10.432 -13.020  73.779  1.00  1.020          C  
ATOM  48463  CZ2 TRP C1039       9.341 -15.224  75.107  1.00  1.020          C  
ATOM  48464  CZ3 TRP C1039       9.636 -13.923  73.104  1.00  1.020          C  
ATOM  48465  CH2 TRP C1039       9.107 -15.003  73.749  1.00  1.020          C  
ATOM  48466  H   TRP C1039      14.055  -9.572  75.024  1.00  0.820          H  
ATOM  48467  HA  TRP C1039      14.121 -11.865  76.704  1.00  0.900          H  
ATOM  48468 1HB  TRP C1039      12.132 -10.569  76.658  1.00  1.230          H  
ATOM  48469 2HB  TRP C1039      11.937 -10.790  74.926  1.00  1.230          H  
ATOM  48470  HD1 TRP C1039      11.783 -12.874  78.215  1.00  1.230          H  
ATOM  48471  HE1 TRP C1039      10.266 -14.928  77.803  1.00  1.230          H  
ATOM  48472  HE3 TRP C1039      10.846 -12.156  73.278  1.00  1.230          H  
ATOM  48473  HZ2 TRP C1039       8.903 -16.085  75.610  1.00  1.230          H  
ATOM  48474  HZ3 TRP C1039       9.443 -13.751  72.047  1.00  1.230          H  
ATOM  48475  HH2 TRP C1039       8.482 -15.702  73.193  1.00  1.230          H  
ATOM  48476  N   ILE C1040      14.004 -12.583  73.478  1.00  0.600          N  
ATOM  48477  CA  ILE C1040      14.295 -13.697  72.593  1.00  0.630          C  
ATOM  48478  C   ILE C1040      15.706 -14.201  72.737  1.00  0.620          C  
ATOM  48479  O   ILE C1040      15.949 -15.395  72.790  1.00  0.670          O  
ATOM  48480  CB  ILE C1040      14.020 -13.372  71.134  1.00  0.870          C  
ATOM  48481  CG1 ILE C1040      12.548 -13.244  71.008  1.00  0.870          C  
ATOM  48482  CG2 ILE C1040      14.624 -14.463  70.188  1.00  0.870          C  
ATOM  48483  CD1 ILE C1040      12.094 -12.671  69.813  1.00  0.870          C  
ATOM  48484  H   ILE C1040      13.787 -11.657  73.094  1.00  0.720          H  
ATOM  48485  HA  ILE C1040      13.625 -14.497  72.874  1.00  0.760          H  
ATOM  48486  HB  ILE C1040      14.454 -12.396  70.894  1.00  1.040          H  
ATOM  48487 1HG1 ILE C1040      12.102 -14.231  71.118  1.00  1.040          H  
ATOM  48488 2HG1 ILE C1040      12.214 -12.624  71.784  1.00  1.040          H  
ATOM  48489 1HG2 ILE C1040      14.410 -14.208  69.174  1.00  1.040          H  
ATOM  48490 2HG2 ILE C1040      15.703 -14.523  70.301  1.00  1.040          H  
ATOM  48491 3HG2 ILE C1040      14.188 -15.426  70.421  1.00  1.040          H  
ATOM  48492 1HD1 ILE C1040      11.011 -12.605  69.841  1.00  1.040          H  
ATOM  48493 2HD1 ILE C1040      12.513 -11.693  69.759  1.00  1.040          H  
ATOM  48494 3HD1 ILE C1040      12.405 -13.258  68.964  1.00  1.040          H  
ATOM  48495  N   ARG C1041      16.680 -13.321  72.788  1.00  0.650          N  
ATOM  48496  CA  ARG C1041      18.041 -13.798  72.900  1.00  0.830          C  
ATOM  48497  C   ARG C1041      18.230 -14.599  74.190  1.00  0.770          C  
ATOM  48498  O   ARG C1041      18.963 -15.590  74.202  1.00  0.840          O  
ATOM  48499  CB  ARG C1041      19.000 -12.643  72.769  1.00  1.090          C  
ATOM  48500  CG  ARG C1041      18.985 -11.967  71.374  1.00  1.090          C  
ATOM  48501  CD  ARG C1041      19.578 -12.787  70.277  1.00  1.090          C  
ATOM  48502  NE  ARG C1041      21.018 -12.902  70.410  1.00  1.090          N  
ATOM  48503  CZ  ARG C1041      21.793 -13.875  69.886  1.00  1.090          C  
ATOM  48504  NH1 ARG C1041      21.268 -14.871  69.202  1.00  1.090          N  
ATOM  48505  NH2 ARG C1041      23.099 -13.819  70.073  1.00  1.090          N  
ATOM  48506  H   ARG C1041      16.480 -12.318  72.730  1.00  0.780          H  
ATOM  48507  HA  ARG C1041      18.225 -14.480  72.079  1.00  1.000          H  
ATOM  48508 1HB  ARG C1041      18.755 -11.879  73.509  1.00  1.310          H  
ATOM  48509 2HB  ARG C1041      20.008 -12.989  72.957  1.00  1.310          H  
ATOM  48510 1HG  ARG C1041      17.966 -11.756  71.083  1.00  1.310          H  
ATOM  48511 2HG  ARG C1041      19.528 -11.048  71.440  1.00  1.310          H  
ATOM  48512 1HD  ARG C1041      19.145 -13.772  70.247  1.00  1.310          H  
ATOM  48513 2HD  ARG C1041      19.369 -12.284  69.333  1.00  1.310          H  
ATOM  48514  HE  ARG C1041      21.488 -12.165  70.922  1.00  1.310          H  
ATOM  48515 1HH1 ARG C1041      20.270 -14.932  69.075  1.00  1.310          H  
ATOM  48516 2HH1 ARG C1041      21.868 -15.589  68.820  1.00  1.310          H  
ATOM  48517 1HH2 ARG C1041      23.491 -13.051  70.605  1.00  1.310          H  
ATOM  48518 2HH2 ARG C1041      23.707 -14.529  69.692  1.00  1.310          H  
ATOM  48519  N   SER C1042      17.503 -14.238  75.250  1.00  0.830          N  
ATOM  48520  CA  SER C1042      17.573 -14.937  76.525  1.00  1.010          C  
ATOM  48521  C   SER C1042      17.174 -16.421  76.391  1.00  0.930          C  
ATOM  48522  O   SER C1042      17.593 -17.259  77.202  1.00  1.050          O  
ATOM  48523  CB  SER C1042      16.697 -14.240  77.549  1.00  1.340          C  
ATOM  48524  OG  SER C1042      17.178 -12.941  77.819  1.00  1.340          O  
ATOM  48525  H   SER C1042      16.941 -13.385  75.192  1.00  1.000          H  
ATOM  48526  HA  SER C1042      18.587 -14.881  76.873  1.00  1.210          H  
ATOM  48527 1HB  SER C1042      15.680 -14.188  77.195  1.00  1.610          H  
ATOM  48528 2HB  SER C1042      16.692 -14.823  78.466  1.00  1.610          H  
ATOM  48529  HG  SER C1042      16.946 -12.412  77.023  1.00  1.610          H  
ATOM  48530  N   ILE C1043      16.408 -16.758  75.339  1.00  0.930          N  
ATOM  48531  CA  ILE C1043      15.954 -18.112  75.046  1.00  1.170          C  
ATOM  48532  C   ILE C1043      17.150 -19.024  74.800  1.00  1.060          C  
ATOM  48533  O   ILE C1043      17.029 -20.239  74.934  1.00  1.200          O  
ATOM  48534  CB  ILE C1043      14.988 -18.166  73.816  1.00  1.540          C  
ATOM  48535  CG1 ILE C1043      13.639 -17.450  74.189  1.00  1.540          C  
ATOM  48536  CG2 ILE C1043      14.760 -19.616  73.310  1.00  1.540          C  
ATOM  48537  CD1 ILE C1043      12.691 -17.190  73.006  1.00  1.540          C  
ATOM  48538  H   ILE C1043      16.167 -16.040  74.654  1.00  1.120          H  
ATOM  48539  HA  ILE C1043      15.415 -18.488  75.912  1.00  1.400          H  
ATOM  48540  HB  ILE C1043      15.424 -17.627  73.000  1.00  1.850          H  
ATOM  48541 1HG1 ILE C1043      13.114 -18.039  74.936  1.00  1.850          H  
ATOM  48542 2HG1 ILE C1043      13.888 -16.479  74.628  1.00  1.850          H  
ATOM  48543 1HG2 ILE C1043      14.105 -19.605  72.451  1.00  1.850          H  
ATOM  48544 2HG2 ILE C1043      15.699 -20.067  73.001  1.00  1.850          H  
ATOM  48545 3HG2 ILE C1043      14.311 -20.215  74.102  1.00  1.850          H  
ATOM  48546 1HD1 ILE C1043      11.806 -16.663  73.367  1.00  1.850          H  
ATOM  48547 2HD1 ILE C1043      13.193 -16.588  72.264  1.00  1.850          H  
ATOM  48548 3HD1 ILE C1043      12.385 -18.124  72.553  1.00  1.850          H  
ATOM  48549  N   PHE C1044      18.291 -18.444  74.384  1.00  1.180          N  
ATOM  48550  CA  PHE C1044      19.540 -19.173  74.068  1.00  1.490          C  
ATOM  48551  C   PHE C1044      20.681 -19.084  75.105  1.00  1.590          C  
ATOM  48552  O   PHE C1044      21.832 -19.412  74.793  1.00  2.180          O  
ATOM  48553  CB  PHE C1044      20.067 -18.645  72.754  1.00  1.960          C  
ATOM  48554  CG  PHE C1044      19.136 -18.900  71.686  1.00  1.960          C  
ATOM  48555  CD1 PHE C1044      18.226 -17.931  71.320  1.00  1.960          C  
ATOM  48556  CD2 PHE C1044      19.139 -20.113  71.039  1.00  1.960          C  
ATOM  48557  CE1 PHE C1044      17.341 -18.170  70.333  1.00  1.960          C  
ATOM  48558  CE2 PHE C1044      18.256 -20.362  70.042  1.00  1.960          C  
ATOM  48559  CZ  PHE C1044      17.358 -19.404  69.684  1.00  1.960          C  
ATOM  48560  H   PHE C1044      18.329 -17.426  74.310  1.00  1.420          H  
ATOM  48561  HA  PHE C1044      19.281 -20.224  73.950  1.00  1.790          H  
ATOM  48562 1HB  PHE C1044      20.225 -17.567  72.831  1.00  2.350          H  
ATOM  48563 2HB  PHE C1044      21.019 -19.112  72.511  1.00  2.350          H  
ATOM  48564  HD1 PHE C1044      18.220 -16.971  71.841  1.00  2.350          H  
ATOM  48565  HD2 PHE C1044      19.860 -20.878  71.334  1.00  2.350          H  
ATOM  48566  HE1 PHE C1044      16.632 -17.392  70.069  1.00  2.350          H  
ATOM  48567  HE2 PHE C1044      18.262 -21.325  69.529  1.00  2.350          H  
ATOM  48568  HZ  PHE C1044      16.669 -19.628  68.889  1.00  2.350          H  
ATOM  48569  N   LYS C1045      20.391 -18.625  76.317  1.00  1.860          N  
ATOM  48570  CA  LYS C1045      21.434 -18.529  77.337  1.00  2.450          C  
ATOM  48571  C   LYS C1045      21.809 -19.866  77.978  1.00  2.260          C  
ATOM  48572  O   LYS C1045      20.968 -20.743  78.165  1.00  2.720          O  
ATOM  48573  CB  LYS C1045      21.034 -17.518  78.407  1.00  3.190          C  
ATOM  48574  CG  LYS C1045      21.072 -16.081  77.955  1.00  3.190          C  
ATOM  48575  CD  LYS C1045      20.678 -15.144  79.106  1.00  3.190          C  
ATOM  48576  CE  LYS C1045      20.772 -13.668  78.717  1.00  3.190          C  
ATOM  48577  NZ  LYS C1045      20.396 -12.768  79.848  1.00  3.190          N  
ATOM  48578  H   LYS C1045      19.428 -18.344  76.543  1.00  2.230          H  
ATOM  48579  HA  LYS C1045      22.329 -18.151  76.845  1.00  2.940          H  
ATOM  48580 1HB  LYS C1045      20.005 -17.723  78.708  1.00  3.830          H  
ATOM  48581 2HB  LYS C1045      21.630 -17.620  79.271  1.00  3.830          H  
ATOM  48582 1HG  LYS C1045      22.072 -15.829  77.624  1.00  3.830          H  
ATOM  48583 2HG  LYS C1045      20.419 -15.974  77.110  1.00  3.830          H  
ATOM  48584 1HD  LYS C1045      19.646 -15.359  79.397  1.00  3.830          H  
ATOM  48585 2HD  LYS C1045      21.323 -15.327  79.965  1.00  3.830          H  
ATOM  48586 1HE  LYS C1045      21.794 -13.446  78.415  1.00  3.830          H  
ATOM  48587 2HE  LYS C1045      20.108 -13.469  77.880  1.00  3.830          H  
ATOM  48588 1HZ  LYS C1045      20.474 -11.807  79.549  1.00  3.830          H  
ATOM  48589 2HZ  LYS C1045      19.444 -12.956  80.134  1.00  3.830          H  
ATOM  48590 3HZ  LYS C1045      21.014 -12.926  80.628  1.00  3.830          H  
ATOM  48591  N   TYR C1046      23.079 -19.972  78.375  1.00  2.450          N  
ATOM  48592  CA  TYR C1046      23.633 -21.148  79.042  1.00  3.010          C  
ATOM  48593  C   TYR C1046      23.648 -21.201  80.600  1.00  3.410          C  
ATOM  48594  O   TYR C1046      23.502 -22.301  81.135  1.00  3.970          O  
ATOM  48595  CB  TYR C1046      25.063 -21.340  78.547  1.00  3.990          C  
ATOM  48596  CG  TYR C1046      25.136 -21.582  77.087  1.00  3.990          C  
ATOM  48597  CD1 TYR C1046      25.460 -20.529  76.247  1.00  3.990          C  
ATOM  48598  CD2 TYR C1046      24.880 -22.838  76.568  1.00  3.990          C  
ATOM  48599  CE1 TYR C1046      25.527 -20.732  74.889  1.00  3.990          C  
ATOM  48600  CE2 TYR C1046      24.948 -23.044  75.208  1.00  3.990          C  
ATOM  48601  CZ  TYR C1046      25.270 -21.997  74.368  1.00  3.990          C  
ATOM  48602  OH  TYR C1046      25.339 -22.199  73.008  1.00  3.990          O  
ATOM  48603  H   TYR C1046      23.700 -19.218  78.142  1.00  2.940          H  
ATOM  48604  HA  TYR C1046      23.043 -22.003  78.711  1.00  3.610          H  
ATOM  48605 1HB  TYR C1046      25.661 -20.471  78.767  1.00  4.790          H  
ATOM  48606 2HB  TYR C1046      25.517 -22.185  79.058  1.00  4.790          H  
ATOM  48607  HD1 TYR C1046      25.660 -19.539  76.659  1.00  4.790          H  
ATOM  48608  HD2 TYR C1046      24.624 -23.664  77.233  1.00  4.790          H  
ATOM  48609  HE1 TYR C1046      25.779 -19.906  74.226  1.00  4.790          H  
ATOM  48610  HE2 TYR C1046      24.748 -24.032  74.794  1.00  4.790          H  
ATOM  48611  HH  TYR C1046      25.135 -23.116  72.811  1.00  4.790          H  
ATOM  48612  N   LYS C1047      23.821 -20.095  81.374  1.00  3.720          N  
ATOM  48613  CA  LYS C1047      24.024 -18.687  81.013  1.00  4.280          C  
ATOM  48614  C   LYS C1047      25.455 -18.412  80.538  1.00  4.850          C  
ATOM  48615  O   LYS C1047      26.381 -19.085  80.986  1.00  5.090          O  
ATOM  48616  CB  LYS C1047      23.691 -17.810  82.221  1.00  5.770          C  
ATOM  48617  CG  LYS C1047      22.211 -17.823  82.601  1.00  5.770          C  
ATOM  48618  CD  LYS C1047      21.928 -16.918  83.797  1.00  5.770          C  
ATOM  48619  CE  LYS C1047      20.444 -16.937  84.170  1.00  5.770          C  
ATOM  48620  NZ  LYS C1047      20.154 -16.080  85.359  1.00  5.770          N  
ATOM  48621  H   LYS C1047      23.816 -20.284  82.366  1.00  4.460          H  
ATOM  48622  HA  LYS C1047      23.328 -18.431  80.253  1.00  5.140          H  
ATOM  48623 1HB  LYS C1047      24.256 -18.164  83.085  1.00  6.920          H  
ATOM  48624 2HB  LYS C1047      23.997 -16.781  82.041  1.00  6.920          H  
ATOM  48625 1HG  LYS C1047      21.620 -17.481  81.752  1.00  6.920          H  
ATOM  48626 2HG  LYS C1047      21.905 -18.841  82.839  1.00  6.920          H  
ATOM  48627 1HD  LYS C1047      22.513 -17.254  84.654  1.00  6.920          H  
ATOM  48628 2HD  LYS C1047      22.221 -15.896  83.557  1.00  6.920          H  
ATOM  48629 1HE  LYS C1047      19.862 -16.576  83.323  1.00  6.920          H  
ATOM  48630 2HE  LYS C1047      20.147 -17.961  84.393  1.00  6.920          H  
ATOM  48631 1HZ  LYS C1047      19.166 -16.121  85.571  1.00  6.920          H  
ATOM  48632 2HZ  LYS C1047      20.681 -16.414  86.154  1.00  6.920          H  
ATOM  48633 3HZ  LYS C1047      20.414 -15.125  85.163  1.00  6.920          H  
ATOM  48634  N   PRO C1048      25.659 -17.465  79.598  1.00  5.410          N  
ATOM  48635  CA  PRO C1048      26.943 -17.034  79.095  1.00  6.220          C  
ATOM  48636  C   PRO C1048      27.594 -16.179  80.148  1.00  6.880          C  
ATOM  48637  O   PRO C1048      26.900 -15.614  80.992  1.00  7.080          O  
ATOM  48638  CB  PRO C1048      26.579 -16.198  77.870  1.00  9.330          C  
ATOM  48639  CG  PRO C1048      25.231 -15.621  78.215  1.00  9.330          C  
ATOM  48640  CD  PRO C1048      24.536 -16.697  79.027  1.00  9.330          C  
ATOM  48641  HA  PRO C1048      27.561 -17.908  78.840  1.00  7.460          H  
ATOM  48642 1HB  PRO C1048      27.344 -15.413  77.721  1.00 11.200          H  
ATOM  48643 2HB  PRO C1048      26.574 -16.824  76.967  1.00 11.200          H  
ATOM  48644 1HG  PRO C1048      25.365 -14.684  78.788  1.00 11.200          H  
ATOM  48645 2HG  PRO C1048      24.685 -15.354  77.298  1.00 11.200          H  
ATOM  48646 1HD  PRO C1048      23.935 -16.212  79.805  1.00 11.200          H  
ATOM  48647 2HD  PRO C1048      23.956 -17.298  78.358  1.00 11.200          H  
ATOM  48648  N   LYS C1049      28.897 -16.028  80.076  1.00  7.530          N  
ATOM  48649  CA  LYS C1049      29.559 -15.111  80.976  1.00  8.400          C  
ATOM  48650  C   LYS C1049      29.129 -13.672  80.680  1.00  8.730          C  
ATOM  48651  O   LYS C1049      29.192 -13.227  79.534  1.00  9.030          O  
ATOM  48652  CB  LYS C1049      31.074 -15.274  80.829  1.00 11.410          C  
ATOM  48653  CG  LYS C1049      31.927 -14.457  81.776  1.00 11.410          C  
ATOM  48654  CD  LYS C1049      33.420 -14.755  81.549  1.00 11.410          C  
ATOM  48655  CE  LYS C1049      34.313 -13.991  82.524  1.00 11.410          C  
ATOM  48656  NZ  LYS C1049      34.268 -12.530  82.279  1.00 11.410          N  
ATOM  48657  H   LYS C1049      29.431 -16.533  79.384  1.00  9.040          H  
ATOM  48658  HA  LYS C1049      29.266 -15.349  82.000  1.00 10.080          H  
ATOM  48659 1HB  LYS C1049      31.335 -16.323  80.971  1.00 13.690          H  
ATOM  48660 2HB  LYS C1049      31.363 -15.004  79.812  1.00 13.690          H  
ATOM  48661 1HG  LYS C1049      31.736 -13.396  81.601  1.00 13.690          H  
ATOM  48662 2HG  LYS C1049      31.662 -14.695  82.805  1.00 13.690          H  
ATOM  48663 1HD  LYS C1049      33.600 -15.825  81.668  1.00 13.690          H  
ATOM  48664 2HD  LYS C1049      33.690 -14.470  80.533  1.00 13.690          H  
ATOM  48665 1HE  LYS C1049      33.985 -14.188  83.543  1.00 13.690          H  
ATOM  48666 2HE  LYS C1049      35.341 -14.333  82.410  1.00 13.690          H  
ATOM  48667 1HZ  LYS C1049      34.873 -12.026  82.935  1.00 13.690          H  
ATOM  48668 2HZ  LYS C1049      34.583 -12.323  81.346  1.00 13.690          H  
ATOM  48669 3HZ  LYS C1049      33.326 -12.193  82.396  1.00 13.690          H  
ATOM  48670  N   THR C1050      28.723 -12.945  81.723  1.00  8.930          N  
ATOM  48671  CA  THR C1050      28.321 -11.541  81.619  1.00  9.470          C  
ATOM  48672  C   THR C1050      29.492 -10.732  81.111  1.00  9.130          C  
ATOM  48673  O   THR C1050      30.611 -10.899  81.611  1.00  9.370          O  
ATOM  48674  CB  THR C1050      27.875 -10.975  82.995  1.00 13.040          C  
ATOM  48675  OG1 THR C1050      26.772 -11.744  83.498  1.00 13.040          O  
ATOM  48676  CG2 THR C1050      27.437  -9.506  82.853  1.00 13.040          C  
ATOM  48677  H   THR C1050      28.667 -13.386  82.629  1.00 10.720          H  
ATOM  48678  HA  THR C1050      27.501 -11.450  80.903  1.00 11.360          H  
ATOM  48679  HB  THR C1050      28.702 -11.037  83.699  1.00 15.650          H  
ATOM  48680  HG1 THR C1050      26.561 -11.457  84.391  1.00 15.650          H  
ATOM  48681 1HG2 THR C1050      27.122  -9.132  83.824  1.00 15.650          H  
ATOM  48682 2HG2 THR C1050      28.261  -8.894  82.493  1.00 15.650          H  
ATOM  48683 3HG2 THR C1050      26.604  -9.440  82.150  1.00 15.650          H  
ATOM  48684  N   ILE C1051      29.268  -9.845  80.146  1.00  8.800          N  
ATOM  48685  CA  ILE C1051      30.409  -9.067  79.689  1.00  8.660          C  
ATOM  48686  C   ILE C1051      30.626  -7.905  80.653  1.00  8.820          C  
ATOM  48687  O   ILE C1051      29.705  -7.150  80.955  1.00  8.940          O  
ATOM  48688  CB  ILE C1051      30.216  -8.564  78.246  1.00 12.180          C  
ATOM  48689  CG1 ILE C1051      29.945  -9.777  77.272  1.00 12.180          C  
ATOM  48690  CG2 ILE C1051      31.403  -7.711  77.770  1.00 12.180          C  
ATOM  48691  CD1 ILE C1051      31.019 -10.851  77.205  1.00 12.180          C  
ATOM  48692  H   ILE C1051      28.316  -9.713  79.755  1.00 10.560          H  
ATOM  48693  HA  ILE C1051      31.300  -9.686  79.726  1.00 10.390          H  
ATOM  48694  HB  ILE C1051      29.367  -7.959  78.219  1.00 14.620          H  
ATOM  48695 1HG1 ILE C1051      29.011 -10.254  77.571  1.00 14.620          H  
ATOM  48696 2HG1 ILE C1051      29.825  -9.378  76.262  1.00 14.620          H  
ATOM  48697 1HG2 ILE C1051      31.203  -7.358  76.753  1.00 14.620          H  
ATOM  48698 2HG2 ILE C1051      31.530  -6.851  78.426  1.00 14.620          H  
ATOM  48699 3HG2 ILE C1051      32.317  -8.298  77.772  1.00 14.620          H  
ATOM  48700 1HD1 ILE C1051      30.706 -11.616  76.496  1.00 14.620          H  
ATOM  48701 2HD1 ILE C1051      31.960 -10.425  76.875  1.00 14.620          H  
ATOM  48702 3HD1 ILE C1051      31.148 -11.315  78.183  1.00 14.620          H  
ATOM  48703  N   ASN C1052      31.852  -7.783  81.154  1.00  8.990          N  
ATOM  48704  CA  ASN C1052      32.200  -6.742  82.109  1.00  9.290          C  
ATOM  48705  C   ASN C1052      33.498  -6.053  81.724  1.00  9.830          C  
ATOM  48706  O   ASN C1052      34.584  -6.620  81.855  1.00 10.370          O  
ATOM  48707  CB  ASN C1052      32.300  -7.283  83.521  1.00 12.890          C  
ATOM  48708  CG  ASN C1052      32.543  -6.164  84.509  1.00 12.890          C  
ATOM  48709  OD1 ASN C1052      32.581  -4.988  84.090  1.00 12.890          O  
ATOM  48710  ND2 ASN C1052      32.692  -6.484  85.777  1.00 12.890          N  
ATOM  48711  H   ASN C1052      32.557  -8.447  80.865  1.00 10.790          H  
ATOM  48712  HA  ASN C1052      31.417  -5.983  82.090  1.00 11.150          H  
ATOM  48713 1HB  ASN C1052      31.377  -7.805  83.781  1.00 15.460          H  
ATOM  48714 2HB  ASN C1052      33.122  -8.000  83.585  1.00 15.460          H  
ATOM  48715 1HD2 ASN C1052      32.843  -5.749  86.476  1.00 15.460          H  
ATOM  48716 2HD2 ASN C1052      32.650  -7.442  86.061  1.00 15.460          H  
ATOM  48717  N   THR C1053      33.386  -4.817  81.274  1.00  9.860          N  
ATOM  48718  CA  THR C1053      34.512  -4.064  80.757  1.00 10.570          C  
ATOM  48719  C   THR C1053      35.521  -3.684  81.840  1.00 10.760          C  
ATOM  48720  O   THR C1053      36.660  -3.330  81.523  1.00 10.930          O  
ATOM  48721  CB  THR C1053      33.999  -2.817  80.020  1.00 14.510          C  
ATOM  48722  OG1 THR C1053      33.245  -2.015  80.932  1.00 14.510          O  
ATOM  48723  CG2 THR C1053      33.094  -3.254  78.857  1.00 14.510          C  
ATOM  48724  H   THR C1053      32.472  -4.383  81.252  1.00 11.830          H  
ATOM  48725  HA  THR C1053      35.031  -4.691  80.031  1.00 12.680          H  
ATOM  48726  HB  THR C1053      34.840  -2.238  79.639  1.00 17.420          H  
ATOM  48727  HG1 THR C1053      32.990  -1.191  80.500  1.00 17.420          H  
ATOM  48728 1HG2 THR C1053      32.723  -2.371  78.336  1.00 17.420          H  
ATOM  48729 2HG2 THR C1053      33.668  -3.869  78.166  1.00 17.420          H  
ATOM  48730 3HG2 THR C1053      32.250  -3.828  79.233  1.00 17.420          H  
ATOM  48731  N   GLN C1054      35.152  -3.842  83.119  1.00 10.870          N  
ATOM  48732  CA  GLN C1054      36.034  -3.532  84.248  1.00 11.200          C  
ATOM  48733  C   GLN C1054      37.286  -4.403  84.242  1.00 11.030          C  
ATOM  48734  O   GLN C1054      38.297  -4.048  84.851  1.00 11.270          O  
ATOM  48735  CB  GLN C1054      35.328  -3.726  85.592  1.00 15.550          C  
ATOM  48736  CG  GLN C1054      34.228  -2.720  85.904  1.00 15.550          C  
ATOM  48737  CD  GLN C1054      33.521  -3.015  87.236  1.00 15.550          C  
ATOM  48738  OE1 GLN C1054      33.153  -4.162  87.556  1.00 15.550          O  
ATOM  48739  NE2 GLN C1054      33.331  -1.963  88.031  1.00 15.550          N  
ATOM  48740  H   GLN C1054      34.202  -4.174  83.305  1.00 13.040          H  
ATOM  48741  HA  GLN C1054      36.349  -2.492  84.164  1.00 13.440          H  
ATOM  48742 1HB  GLN C1054      34.907  -4.722  85.631  1.00 18.660          H  
ATOM  48743 2HB  GLN C1054      36.063  -3.661  86.393  1.00 18.660          H  
ATOM  48744 1HG  GLN C1054      34.673  -1.731  85.966  1.00 18.660          H  
ATOM  48745 2HG  GLN C1054      33.488  -2.743  85.107  1.00 18.660          H  
ATOM  48746 1HE2 GLN C1054      32.878  -2.079  88.917  1.00 18.660          H  
ATOM  48747 2HE2 GLN C1054      33.636  -1.054  87.747  1.00 18.660          H  
ATOM  48748  N   GLU C1055      37.233  -5.537  83.544  1.00 10.730          N  
ATOM  48749  CA  GLU C1055      38.339  -6.476  83.474  1.00 10.690          C  
ATOM  48750  C   GLU C1055      39.587  -5.872  82.831  1.00 11.010          C  
ATOM  48751  O   GLU C1055      40.688  -6.402  83.004  1.00 11.220          O  
ATOM  48752  CB  GLU C1055      37.906  -7.757  82.763  1.00 14.980          C  
ATOM  48753  CG  GLU C1055      36.918  -8.591  83.590  1.00 14.980          C  
ATOM  48754  CD  GLU C1055      36.472  -9.866  82.925  1.00 14.980          C  
ATOM  48755  OE1 GLU C1055      36.765 -10.059  81.764  1.00 14.980          O  
ATOM  48756  OE2 GLU C1055      35.832 -10.666  83.592  1.00 14.980          O  
ATOM  48757  H   GLU C1055      36.374  -5.766  83.030  1.00 12.880          H  
ATOM  48758  HA  GLU C1055      38.602  -6.755  84.495  1.00 12.830          H  
ATOM  48759 1HB  GLU C1055      37.422  -7.503  81.818  1.00 17.980          H  
ATOM  48760 2HB  GLU C1055      38.776  -8.371  82.539  1.00 17.980          H  
ATOM  48761 1HG  GLU C1055      37.385  -8.836  84.543  1.00 17.980          H  
ATOM  48762 2HG  GLU C1055      36.041  -7.975  83.799  1.00 17.980          H  
ATOM  48763  N   HIS C1056      39.447  -4.762  82.092  1.00 11.180          N  
ATOM  48764  CA  HIS C1056      40.613  -4.140  81.465  1.00 11.710          C  
ATOM  48765  C   HIS C1056      41.574  -3.569  82.513  1.00 12.410          C  
ATOM  48766  O   HIS C1056      42.702  -3.197  82.186  1.00 12.990          O  
ATOM  48767  CB  HIS C1056      40.240  -2.993  80.511  1.00 16.180          C  
ATOM  48768  CG  HIS C1056      39.778  -1.713  81.185  1.00 16.180          C  
ATOM  48769  ND1 HIS C1056      38.521  -1.556  81.701  1.00 16.180          N  
ATOM  48770  CD2 HIS C1056      40.430  -0.546  81.417  1.00 16.180          C  
ATOM  48771  CE1 HIS C1056      38.405  -0.347  82.216  1.00 16.180          C  
ATOM  48772  NE2 HIS C1056      39.551   0.294  82.058  1.00 16.180          N  
ATOM  48773  H   HIS C1056      38.519  -4.343  81.973  1.00 13.420          H  
ATOM  48774  HA  HIS C1056      41.157  -4.888  80.891  1.00 14.050          H  
ATOM  48775 1HB  HIS C1056      41.096  -2.755  79.882  1.00 19.420          H  
ATOM  48776 2HB  HIS C1056      39.437  -3.327  79.855  1.00 19.420          H  
ATOM  48777  HD1 HIS C1056      37.719  -2.104  81.422  1.00 19.420          H  
ATOM  48778  HD2 HIS C1056      41.442  -0.210  81.190  1.00 19.420          H  
ATOM  48779  HE1 HIS C1056      37.467  -0.039  82.672  1.00 19.420          H  
ATOM  48780  N   LYS C1057      41.127  -3.479  83.772  1.00 12.510          N  
ATOM  48781  CA  LYS C1057      41.941  -2.954  84.851  1.00 13.320          C  
ATOM  48782  C   LYS C1057      42.795  -4.019  85.551  1.00 13.710          C  
ATOM  48783  O   LYS C1057      43.532  -3.678  86.482  1.00 14.140          O  
ATOM  48784  CB  LYS C1057      41.053  -2.279  85.893  1.00 18.320          C  
ATOM  48785  CG  LYS C1057      40.322  -1.054  85.392  1.00 18.320          C  
ATOM  48786  CD  LYS C1057      39.490  -0.413  86.493  1.00 18.320          C  
ATOM  48787  CE  LYS C1057      38.767   0.833  85.995  1.00 18.320          C  
ATOM  48788  NZ  LYS C1057      37.949   1.474  87.073  1.00 18.320          N  
ATOM  48789  H   LYS C1057      40.176  -3.790  83.994  1.00 15.010          H  
ATOM  48790  HA  LYS C1057      42.618  -2.211  84.432  1.00 15.980          H  
ATOM  48791 1HB  LYS C1057      40.305  -2.995  86.239  1.00 21.990          H  
ATOM  48792 2HB  LYS C1057      41.654  -1.989  86.753  1.00 21.990          H  
ATOM  48793 1HG  LYS C1057      41.032  -0.334  84.987  1.00 21.990          H  
ATOM  48794 2HG  LYS C1057      39.656  -1.368  84.593  1.00 21.990          H  
ATOM  48795 1HD  LYS C1057      38.749  -1.135  86.842  1.00 21.990          H  
ATOM  48796 2HD  LYS C1057      40.134  -0.145  87.328  1.00 21.990          H  
ATOM  48797 1HE  LYS C1057      39.502   1.550  85.632  1.00 21.990          H  
ATOM  48798 2HE  LYS C1057      38.110   0.556  85.173  1.00 21.990          H  
ATOM  48799 1HZ  LYS C1057      37.487   2.295  86.705  1.00 21.990          H  
ATOM  48800 2HZ  LYS C1057      37.255   0.821  87.410  1.00 21.990          H  
ATOM  48801 3HZ  LYS C1057      38.552   1.746  87.838  1.00 21.990          H  
ATOM  48802  N   SER C1058      42.674  -5.290  85.146  1.00 13.720          N  
ATOM  48803  CA  SER C1058      43.429  -6.370  85.778  1.00 14.040          C  
ATOM  48804  C   SER C1058      44.916  -6.321  85.428  1.00 14.600          C  
ATOM  48805  O   SER C1058      45.740  -6.801  86.208  1.00 14.660          O  
ATOM  48806  OXT SER C1058      45.262  -6.094  84.269  1.00 21.060          O  
ATOM  48807  CB  SER C1058      42.862  -7.729  85.389  1.00 18.760          C  
ATOM  48808  OG  SER C1058      41.565  -7.927  85.905  1.00 18.760          O  
ATOM  48809  H   SER C1058      42.038  -5.528  84.378  1.00 16.460          H  
ATOM  48810  HA  SER C1058      43.334  -6.261  86.858  1.00 16.850          H  
ATOM  48811 1HB  SER C1058      42.832  -7.801  84.301  1.00 22.510          H  
ATOM  48812 2HB  SER C1058      43.524  -8.513  85.749  1.00 22.510          H  
ATOM  48813  HG  SER C1058      41.287  -8.787  85.583  1.00 22.510          H  
TER   48814
ENDMDL

REMARK ID 76002 MODEL 2 2021-05-15_00000212_1_19
PFRMAT TS
TARGET 2021-05-15_00000212_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 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      33.647 -13.228  30.594  1.00  0.370          N  
ATOM      2  CA  MET A   1      33.128 -13.983  29.457  1.00  0.250          C  
ATOM      3  C   MET A   1      34.189 -14.564  28.536  1.00  0.180          C  
ATOM      4  O   MET A   1      34.426 -15.777  28.572  1.00  0.230          O  
ATOM      5  CB  MET A   1      32.160 -13.134  28.626  1.00  0.400          C  
ATOM      6  CG  MET A   1      30.815 -12.839  29.296  1.00  0.400          C  
ATOM      7  SD  MET A   1      29.785 -11.686  28.354  1.00  0.400          S  
ATOM      8  CE  MET A   1      29.352 -12.610  26.879  1.00  0.400          C  
ATOM      9 1H   MET A   1      32.938 -13.160  31.310  1.00  0.440          H  
ATOM     10 2H   MET A   1      34.455 -13.704  30.971  1.00  0.440          H  
ATOM     11 3H   MET A   1      33.916 -12.301  30.301  1.00  0.440          H  
ATOM     12  HA  MET A   1      32.565 -14.826  29.856  1.00  0.300          H  
ATOM     13 1HB  MET A   1      32.619 -12.176  28.387  1.00  0.480          H  
ATOM     14 2HB  MET A   1      31.972 -13.647  27.682  1.00  0.480          H  
ATOM     15 1HG  MET A   1      30.260 -13.773  29.412  1.00  0.480          H  
ATOM     16 2HG  MET A   1      30.973 -12.417  30.286  1.00  0.480          H  
ATOM     17 1HE  MET A   1      28.715 -11.998  26.239  1.00  0.480          H  
ATOM     18 2HE  MET A   1      30.252 -12.865  26.343  1.00  0.480          H  
ATOM     19 3HE  MET A   1      28.819 -13.519  27.156  1.00  0.480          H  
ATOM     20  N   ALA A   2      34.844 -13.708  27.744  1.00  0.160          N  
ATOM     21  CA  ALA A   2      35.745 -14.171  26.683  1.00  0.160          C  
ATOM     22  C   ALA A   2      36.823 -15.112  27.177  1.00  0.170          C  
ATOM     23  O   ALA A   2      37.110 -16.107  26.522  1.00  0.180          O  
ATOM     24  CB  ALA A   2      36.411 -12.984  26.012  1.00  0.220          C  
ATOM     25  H   ALA A   2      34.665 -12.718  27.809  1.00  0.190          H  
ATOM     26  HA  ALA A   2      35.145 -14.698  25.941  1.00  0.190          H  
ATOM     27 1HB  ALA A   2      37.042 -13.344  25.203  1.00  0.270          H  
ATOM     28 2HB  ALA A   2      35.646 -12.320  25.608  1.00  0.270          H  
ATOM     29 3HB  ALA A   2      37.021 -12.447  26.736  1.00  0.270          H  
ATOM     30  N   GLN A   3      37.376 -14.895  28.359  1.00  0.180          N  
ATOM     31  CA  GLN A   3      38.438 -15.786  28.809  1.00  0.220          C  
ATOM     32  C   GLN A   3      37.974 -17.250  28.869  1.00  0.220          C  
ATOM     33  O   GLN A   3      38.762 -18.172  28.642  1.00  0.280          O  
ATOM     34  CB  GLN A   3      38.954 -15.320  30.170  1.00  0.290          C  
ATOM     35  CG  GLN A   3      39.669 -13.957  30.122  1.00  0.290          C  
ATOM     36  CD  GLN A   3      38.720 -12.736  30.227  1.00  0.290          C  
ATOM     37  OE1 GLN A   3      37.514 -12.799  29.913  1.00  0.290          O  
ATOM     38  NE2 GLN A   3      39.276 -11.619  30.679  1.00  0.290          N  
ATOM     39  H   GLN A   3      37.106 -14.086  28.912  1.00  0.220          H  
ATOM     40  HA  GLN A   3      39.258 -15.729  28.101  1.00  0.260          H  
ATOM     41 1HB  GLN A   3      38.123 -15.250  30.871  1.00  0.350          H  
ATOM     42 2HB  GLN A   3      39.655 -16.057  30.564  1.00  0.350          H  
ATOM     43 1HG  GLN A   3      40.377 -13.908  30.950  1.00  0.350          H  
ATOM     44 2HG  GLN A   3      40.205 -13.884  29.174  1.00  0.350          H  
ATOM     45 1HE2 GLN A   3      38.728 -10.787  30.778  1.00  0.350          H  
ATOM     46 2HE2 GLN A   3      40.244 -11.614  30.930  1.00  0.350          H  
ATOM     47  N   PHE A   4      36.698 -17.472  29.193  1.00  0.200          N  
ATOM     48  CA  PHE A   4      36.136 -18.809  29.273  1.00  0.220          C  
ATOM     49  C   PHE A   4      36.172 -19.453  27.904  1.00  0.210          C  
ATOM     50  O   PHE A   4      36.678 -20.566  27.733  1.00  0.270          O  
ATOM     51  CB  PHE A   4      34.699 -18.749  29.789  1.00  0.300          C  
ATOM     52  CG  PHE A   4      33.973 -20.041  29.824  1.00  0.300          C  
ATOM     53  CD1 PHE A   4      34.172 -20.964  30.835  1.00  0.300          C  
ATOM     54  CD2 PHE A   4      33.057 -20.326  28.839  1.00  0.300          C  
ATOM     55  CE1 PHE A   4      33.455 -22.139  30.845  1.00  0.300          C  
ATOM     56  CE2 PHE A   4      32.358 -21.473  28.849  1.00  0.300          C  
ATOM     57  CZ  PHE A   4      32.542 -22.390  29.845  1.00  0.300          C  
ATOM     58  H   PHE A   4      36.067 -16.685  29.335  1.00  0.240          H  
ATOM     59  HA  PHE A   4      36.740 -19.406  29.955  1.00  0.260          H  
ATOM     60 1HB  PHE A   4      34.695 -18.332  30.791  1.00  0.360          H  
ATOM     61 2HB  PHE A   4      34.124 -18.081  29.166  1.00  0.360          H  
ATOM     62  HD1 PHE A   4      34.892 -20.753  31.626  1.00  0.360          H  
ATOM     63  HD2 PHE A   4      32.890 -19.609  28.045  1.00  0.360          H  
ATOM     64  HE1 PHE A   4      33.607 -22.861  31.645  1.00  0.360          H  
ATOM     65  HE2 PHE A   4      31.647 -21.656  28.073  1.00  0.360          H  
ATOM     66  HZ  PHE A   4      31.964 -23.311  29.843  1.00  0.360          H  
ATOM     67  N   PHE A   5      35.653 -18.707  26.930  1.00  0.170          N  
ATOM     68  CA  PHE A   5      35.508 -19.159  25.543  1.00  0.180          C  
ATOM     69  C   PHE A   5      36.863 -19.293  24.835  1.00  0.190          C  
ATOM     70  O   PHE A   5      37.051 -20.171  23.995  1.00  0.230          O  
ATOM     71  CB  PHE A   5      34.610 -18.178  24.816  1.00  0.250          C  
ATOM     72  CG  PHE A   5      33.219 -18.189  25.394  1.00  0.250          C  
ATOM     73  CD1 PHE A   5      32.915 -17.258  26.338  1.00  0.250          C  
ATOM     74  CD2 PHE A   5      32.237 -19.092  25.030  1.00  0.250          C  
ATOM     75  CE1 PHE A   5      31.697 -17.206  26.944  1.00  0.250          C  
ATOM     76  CE2 PHE A   5      30.990 -19.026  25.623  1.00  0.250          C  
ATOM     77  CZ  PHE A   5      30.727 -18.091  26.585  1.00  0.250          C  
ATOM     78  H   PHE A   5      35.285 -17.793  27.217  1.00  0.200          H  
ATOM     79  HA  PHE A   5      35.025 -20.137  25.550  1.00  0.220          H  
ATOM     80 1HB  PHE A   5      35.018 -17.168  24.897  1.00  0.300          H  
ATOM     81 2HB  PHE A   5      34.560 -18.427  23.764  1.00  0.300          H  
ATOM     82  HD1 PHE A   5      33.671 -16.557  26.599  1.00  0.300          H  
ATOM     83  HD2 PHE A   5      32.443 -19.840  24.277  1.00  0.300          H  
ATOM     84  HE1 PHE A   5      31.498 -16.449  27.701  1.00  0.300          H  
ATOM     85  HE2 PHE A   5      30.211 -19.702  25.335  1.00  0.300          H  
ATOM     86  HZ  PHE A   5      29.745 -18.048  27.053  1.00  0.300          H  
ATOM     87  N   ILE A   6      37.825 -18.453  25.216  1.00  0.190          N  
ATOM     88  CA  ILE A   6      39.183 -18.514  24.677  1.00  0.250          C  
ATOM     89  C   ILE A   6      39.803 -19.850  25.057  1.00  0.290          C  
ATOM     90  O   ILE A   6      40.428 -20.502  24.220  1.00  0.330          O  
ATOM     91  CB  ILE A   6      40.057 -17.322  25.160  1.00  0.330          C  
ATOM     92  CG1 ILE A   6      39.533 -16.004  24.499  1.00  0.330          C  
ATOM     93  CG2 ILE A   6      41.556 -17.562  24.837  1.00  0.330          C  
ATOM     94  CD1 ILE A   6      40.065 -14.703  25.117  1.00  0.330          C  
ATOM     95  H   ILE A   6      37.585 -17.722  25.885  1.00  0.230          H  
ATOM     96  HA  ILE A   6      39.129 -18.465  23.595  1.00  0.300          H  
ATOM     97  HB  ILE A   6      39.939 -17.214  26.238  1.00  0.390          H  
ATOM     98 1HG1 ILE A   6      39.822 -16.022  23.446  1.00  0.390          H  
ATOM     99 2HG1 ILE A   6      38.454 -15.999  24.546  1.00  0.390          H  
ATOM    100 1HG2 ILE A   6      42.155 -16.730  25.188  1.00  0.390          H  
ATOM    101 2HG2 ILE A   6      41.908 -18.470  25.328  1.00  0.390          H  
ATOM    102 3HG2 ILE A   6      41.676 -17.667  23.775  1.00  0.390          H  
ATOM    103 1HD1 ILE A   6      39.644 -13.855  24.591  1.00  0.390          H  
ATOM    104 2HD1 ILE A   6      39.773 -14.645  26.156  1.00  0.390          H  
ATOM    105 3HD1 ILE A   6      41.145 -14.664  25.044  1.00  0.390          H  
ATOM    106  N   HIS A   7      39.641 -20.250  26.322  1.00  0.330          N  
ATOM    107  CA  HIS A   7      40.156 -21.534  26.781  1.00  0.420          C  
ATOM    108  C   HIS A   7      39.306 -22.722  26.293  1.00  0.330          C  
ATOM    109  O   HIS A   7      39.835 -23.818  26.092  1.00  0.350          O  
ATOM    110  CB  HIS A   7      40.292 -21.542  28.303  1.00  0.550          C  
ATOM    111  CG  HIS A   7      41.431 -20.674  28.789  1.00  0.550          C  
ATOM    112  ND1 HIS A   7      42.757 -20.964  28.509  1.00  0.550          N  
ATOM    113  CD2 HIS A   7      41.446 -19.538  29.531  1.00  0.550          C  
ATOM    114  CE1 HIS A   7      43.530 -20.038  29.051  1.00  0.550          C  
ATOM    115  NE2 HIS A   7      42.763 -19.166  29.678  1.00  0.550          N  
ATOM    116  H   HIS A   7      39.191 -19.610  26.987  1.00  0.400          H  
ATOM    117  HA  HIS A   7      41.154 -21.672  26.374  1.00  0.500          H  
ATOM    118 1HB  HIS A   7      39.362 -21.168  28.747  1.00  0.660          H  
ATOM    119 2HB  HIS A   7      40.444 -22.560  28.657  1.00  0.660          H  
ATOM    120  HD1 HIS A   7      43.104 -21.846  28.185  1.00  0.660          H  
ATOM    121  HD2 HIS A   7      40.663 -18.938  29.985  1.00  0.660          H  
ATOM    122  HE1 HIS A   7      44.614 -20.088  28.941  1.00  0.660          H  
ATOM    123  N   ARG A   8      38.008 -22.500  26.046  1.00  0.390          N  
ATOM    124  CA  ARG A   8      37.126 -23.551  25.551  1.00  0.310          C  
ATOM    125  C   ARG A   8      36.420 -23.261  24.200  1.00  0.290          C  
ATOM    126  O   ARG A   8      35.183 -23.228  24.174  1.00  0.300          O  
ATOM    127  CB  ARG A   8      36.045 -23.830  26.583  1.00  0.470          C  
ATOM    128  CG  ARG A   8      36.567 -24.353  27.888  1.00  0.470          C  
ATOM    129  CD  ARG A   8      35.484 -24.702  28.820  1.00  0.470          C  
ATOM    130  NE  ARG A   8      36.018 -25.225  30.073  1.00  0.470          N  
ATOM    131  CZ  ARG A   8      35.295 -25.688  31.113  1.00  0.470          C  
ATOM    132  NH1 ARG A   8      33.980 -25.701  31.070  1.00  0.470          N  
ATOM    133  NH2 ARG A   8      35.923 -26.138  32.186  1.00  0.470          N  
ATOM    134  H   ARG A   8      37.614 -21.590  26.300  1.00  0.470          H  
ATOM    135  HA  ARG A   8      37.720 -24.457  25.437  1.00  0.370          H  
ATOM    136 1HB  ARG A   8      35.488 -22.911  26.788  1.00  0.560          H  
ATOM    137 2HB  ARG A   8      35.345 -24.566  26.196  1.00  0.560          H  
ATOM    138 1HG  ARG A   8      37.187 -25.224  27.711  1.00  0.560          H  
ATOM    139 2HG  ARG A   8      37.167 -23.577  28.363  1.00  0.560          H  
ATOM    140 1HD  ARG A   8      34.913 -23.812  29.030  1.00  0.560          H  
ATOM    141 2HD  ARG A   8      34.842 -25.459  28.372  1.00  0.560          H  
ATOM    142  HE  ARG A   8      37.031 -25.254  30.162  1.00  0.560          H  
ATOM    143 1HH1 ARG A   8      33.498 -25.373  30.249  1.00  0.560          H  
ATOM    144 2HH1 ARG A   8      33.454 -26.059  31.854  1.00  0.560          H  
ATOM    145 1HH2 ARG A   8      36.936 -26.144  32.207  1.00  0.560          H  
ATOM    146 2HH2 ARG A   8      35.400 -26.494  32.972  1.00  0.560          H  
ATOM    147  N   PRO A   9      37.142 -23.140  23.056  1.00  0.290          N  
ATOM    148  CA  PRO A   9      36.607 -22.856  21.730  1.00  0.310          C  
ATOM    149  C   PRO A   9      35.465 -23.764  21.335  1.00  0.260          C  
ATOM    150  O   PRO A   9      34.558 -23.342  20.626  1.00  0.240          O  
ATOM    151  CB  PRO A   9      37.816 -23.088  20.830  1.00  0.460          C  
ATOM    152  CG  PRO A   9      38.979 -22.760  21.710  1.00  0.460          C  
ATOM    153  CD  PRO A   9      38.604 -23.243  23.070  1.00  0.460          C  
ATOM    154  HA  PRO A   9      36.273 -21.819  21.729  1.00  0.370          H  
ATOM    155 1HB  PRO A   9      37.828 -24.124  20.461  1.00  0.560          H  
ATOM    156 2HB  PRO A   9      37.759 -22.430  19.948  1.00  0.560          H  
ATOM    157 1HG  PRO A   9      39.878 -23.256  21.370  1.00  0.560          H  
ATOM    158 2HG  PRO A   9      39.184 -21.670  21.695  1.00  0.560          H  
ATOM    159 1HD  PRO A   9      38.957 -24.261  23.277  1.00  0.560          H  
ATOM    160 2HD  PRO A   9      39.034 -22.514  23.718  1.00  0.560          H  
ATOM    161  N   ILE A  10      35.487 -25.006  21.799  1.00  0.250          N  
ATOM    162  CA  ILE A  10      34.419 -25.919  21.469  1.00  0.230          C  
ATOM    163  C   ILE A  10      33.116 -25.400  22.019  1.00  0.220          C  
ATOM    164  O   ILE A  10      32.089 -25.513  21.359  1.00  0.230          O  
ATOM    165  CB  ILE A  10      34.738 -27.345  21.918  1.00  0.330          C  
ATOM    166  CG1 ILE A  10      35.892 -27.822  21.019  1.00  0.330          C  
ATOM    167  CG2 ILE A  10      33.501 -28.260  21.826  1.00  0.330          C  
ATOM    168  CD1 ILE A  10      36.529 -29.083  21.403  1.00  0.330          C  
ATOM    169  H   ILE A  10      36.260 -25.345  22.356  1.00  0.300          H  
ATOM    170  HA  ILE A  10      34.322 -25.956  20.388  1.00  0.280          H  
ATOM    171  HB  ILE A  10      35.097 -27.334  22.947  1.00  0.400          H  
ATOM    172 1HG1 ILE A  10      35.514 -27.922  20.027  1.00  0.400          H  
ATOM    173 2HG1 ILE A  10      36.661 -27.058  21.013  1.00  0.400          H  
ATOM    174 1HG2 ILE A  10      33.760 -29.264  22.138  1.00  0.400          H  
ATOM    175 2HG2 ILE A  10      32.708 -27.893  22.465  1.00  0.400          H  
ATOM    176 3HG2 ILE A  10      33.145 -28.286  20.810  1.00  0.400          H  
ATOM    177 1HD1 ILE A  10      37.324 -29.313  20.696  1.00  0.400          H  
ATOM    178 2HD1 ILE A  10      36.947 -28.991  22.399  1.00  0.400          H  
ATOM    179 3HD1 ILE A  10      35.795 -29.864  21.376  1.00  0.400          H  
ATOM    180  N   PHE A  11      33.135 -24.897  23.247  1.00  0.240          N  
ATOM    181  CA  PHE A  11      31.938 -24.388  23.871  1.00  0.240          C  
ATOM    182  C   PHE A  11      31.420 -23.265  22.969  1.00  0.230          C  
ATOM    183  O   PHE A  11      30.225 -23.174  22.681  1.00  0.250          O  
ATOM    184  CB  PHE A  11      32.252 -23.849  25.267  1.00  0.340          C  
ATOM    185  CG  PHE A  11      31.066 -23.506  26.094  1.00  0.340          C  
ATOM    186  CD1 PHE A  11      30.688 -24.349  27.123  1.00  0.340          C  
ATOM    187  CD2 PHE A  11      30.307 -22.398  25.849  1.00  0.340          C  
ATOM    188  CE1 PHE A  11      29.589 -24.074  27.891  1.00  0.340          C  
ATOM    189  CE2 PHE A  11      29.203 -22.113  26.621  1.00  0.340          C  
ATOM    190  CZ  PHE A  11      28.847 -22.951  27.641  1.00  0.340          C  
ATOM    191  H   PHE A  11      34.025 -24.771  23.721  1.00  0.290          H  
ATOM    192  HA  PHE A  11      31.191 -25.174  23.926  1.00  0.290          H  
ATOM    193 1HB  PHE A  11      32.838 -24.586  25.807  1.00  0.400          H  
ATOM    194 2HB  PHE A  11      32.870 -22.953  25.180  1.00  0.400          H  
ATOM    195  HD1 PHE A  11      31.282 -25.247  27.323  1.00  0.400          H  
ATOM    196  HD2 PHE A  11      30.584 -21.747  25.037  1.00  0.400          H  
ATOM    197  HE1 PHE A  11      29.306 -24.748  28.702  1.00  0.400          H  
ATOM    198  HE2 PHE A  11      28.606 -21.224  26.422  1.00  0.400          H  
ATOM    199  HZ  PHE A  11      27.972 -22.728  28.251  1.00  0.400          H  
ATOM    200  N   ALA A  12      32.337 -22.372  22.560  1.00  0.220          N  
ATOM    201  CA  ALA A  12      31.973 -21.233  21.709  1.00  0.220          C  
ATOM    202  C   ALA A  12      31.363 -21.664  20.368  1.00  0.210          C  
ATOM    203  O   ALA A  12      30.364 -21.084  19.915  1.00  0.230          O  
ATOM    204  CB  ALA A  12      33.195 -20.388  21.427  1.00  0.310          C  
ATOM    205  H   ALA A  12      33.306 -22.514  22.869  1.00  0.260          H  
ATOM    206  HA  ALA A  12      31.235 -20.636  22.245  1.00  0.260          H  
ATOM    207 1HB  ALA A  12      32.901 -19.553  20.834  1.00  0.370          H  
ATOM    208 2HB  ALA A  12      33.633 -20.042  22.349  1.00  0.370          H  
ATOM    209 3HB  ALA A  12      33.926 -20.970  20.884  1.00  0.370          H  
ATOM    210  N   TRP A  13      31.931 -22.717  19.758  1.00  0.180          N  
ATOM    211  CA  TRP A  13      31.416 -23.229  18.493  1.00  0.180          C  
ATOM    212  C   TRP A  13      30.024 -23.784  18.700  1.00  0.170          C  
ATOM    213  O   TRP A  13      29.136 -23.532  17.888  1.00  0.160          O  
ATOM    214  CB  TRP A  13      32.316 -24.316  17.908  1.00  0.250          C  
ATOM    215  CG  TRP A  13      33.592 -23.822  17.243  1.00  0.250          C  
ATOM    216  CD1 TRP A  13      34.871 -24.007  17.686  1.00  0.250          C  
ATOM    217  CD2 TRP A  13      33.712 -23.085  16.000  1.00  0.250          C  
ATOM    218  NE1 TRP A  13      35.760 -23.435  16.822  1.00  0.250          N  
ATOM    219  CE2 TRP A  13      35.075 -22.868  15.787  1.00  0.250          C  
ATOM    220  CE3 TRP A  13      32.792 -22.605  15.061  1.00  0.250          C  
ATOM    221  CZ2 TRP A  13      35.544 -22.193  14.685  1.00  0.250          C  
ATOM    222  CZ3 TRP A  13      33.273 -21.919  13.948  1.00  0.250          C  
ATOM    223  CH2 TRP A  13      34.615 -21.722  13.772  1.00  0.250          C  
ATOM    224  H   TRP A  13      32.784 -23.117  20.161  1.00  0.220          H  
ATOM    225  HA  TRP A  13      31.362 -22.405  17.786  1.00  0.220          H  
ATOM    226 1HB  TRP A  13      32.604 -24.985  18.716  1.00  0.300          H  
ATOM    227 2HB  TRP A  13      31.755 -24.900  17.182  1.00  0.300          H  
ATOM    228  HD1 TRP A  13      35.146 -24.535  18.590  1.00  0.300          H  
ATOM    229  HE1 TRP A  13      36.762 -23.436  16.927  1.00  0.300          H  
ATOM    230  HE3 TRP A  13      31.721 -22.764  15.198  1.00  0.300          H  
ATOM    231  HZ2 TRP A  13      36.604 -22.032  14.527  1.00  0.300          H  
ATOM    232  HZ3 TRP A  13      32.556 -21.547  13.219  1.00  0.300          H  
ATOM    233  HH2 TRP A  13      34.968 -21.188  12.895  1.00  0.300          H  
ATOM    234  N   VAL A  14      29.819 -24.487  19.815  1.00  0.180          N  
ATOM    235  CA  VAL A  14      28.522 -25.037  20.153  1.00  0.180          C  
ATOM    236  C   VAL A  14      27.483 -23.955  20.293  1.00  0.160          C  
ATOM    237  O   VAL A  14      26.396 -24.099  19.738  1.00  0.160          O  
ATOM    238  CB  VAL A  14      28.641 -25.868  21.441  1.00  0.250          C  
ATOM    239  CG1 VAL A  14      27.237 -26.224  22.040  1.00  0.250          C  
ATOM    240  CG2 VAL A  14      29.438 -27.151  21.064  1.00  0.250          C  
ATOM    241  H   VAL A  14      30.619 -24.682  20.426  1.00  0.220          H  
ATOM    242  HA  VAL A  14      28.216 -25.707  19.355  1.00  0.220          H  
ATOM    243  HB  VAL A  14      29.193 -25.314  22.183  1.00  0.300          H  
ATOM    244 1HG1 VAL A  14      27.369 -26.829  22.933  1.00  0.300          H  
ATOM    245 2HG1 VAL A  14      26.710 -25.312  22.310  1.00  0.300          H  
ATOM    246 3HG1 VAL A  14      26.644 -26.743  21.362  1.00  0.300          H  
ATOM    247 1HG2 VAL A  14      29.599 -27.753  21.929  1.00  0.300          H  
ATOM    248 2HG2 VAL A  14      28.901 -27.713  20.329  1.00  0.300          H  
ATOM    249 3HG2 VAL A  14      30.385 -26.891  20.656  1.00  0.300          H  
ATOM    250  N   ILE A  15      27.796 -22.866  20.980  1.00  0.160          N  
ATOM    251  CA  ILE A  15      26.795 -21.827  21.113  1.00  0.180          C  
ATOM    252  C   ILE A  15      26.440 -21.257  19.746  1.00  0.160          C  
ATOM    253  O   ILE A  15      25.255 -21.059  19.457  1.00  0.150          O  
ATOM    254  CB  ILE A  15      27.274 -20.689  22.050  1.00  0.240          C  
ATOM    255  CG1 ILE A  15      27.498 -21.229  23.521  1.00  0.240          C  
ATOM    256  CG2 ILE A  15      26.279 -19.504  22.026  1.00  0.240          C  
ATOM    257  CD1 ILE A  15      26.287 -21.840  24.229  1.00  0.240          C  
ATOM    258  H   ILE A  15      28.707 -22.811  21.451  1.00  0.190          H  
ATOM    259  HA  ILE A  15      25.891 -22.264  21.518  1.00  0.220          H  
ATOM    260  HB  ILE A  15      28.249 -20.336  21.700  1.00  0.290          H  
ATOM    261 1HG1 ILE A  15      28.267 -21.986  23.489  1.00  0.290          H  
ATOM    262 2HG1 ILE A  15      27.857 -20.400  24.127  1.00  0.290          H  
ATOM    263 1HG2 ILE A  15      26.648 -18.709  22.671  1.00  0.290          H  
ATOM    264 2HG2 ILE A  15      26.188 -19.120  21.018  1.00  0.290          H  
ATOM    265 3HG2 ILE A  15      25.299 -19.826  22.370  1.00  0.290          H  
ATOM    266 1HD1 ILE A  15      26.583 -22.165  25.223  1.00  0.290          H  
ATOM    267 2HD1 ILE A  15      25.492 -21.103  24.320  1.00  0.290          H  
ATOM    268 3HD1 ILE A  15      25.922 -22.700  23.679  1.00  0.290          H  
ATOM    269  N   ALA A  16      27.438 -20.976  18.900  1.00  0.170          N  
ATOM    270  CA  ALA A  16      27.132 -20.431  17.585  1.00  0.170          C  
ATOM    271  C   ALA A  16      26.278 -21.386  16.759  1.00  0.160          C  
ATOM    272  O   ALA A  16      25.344 -20.953  16.084  1.00  0.160          O  
ATOM    273  CB  ALA A  16      28.410 -20.127  16.850  1.00  0.240          C  
ATOM    274  H   ALA A  16      28.413 -21.134  19.186  1.00  0.200          H  
ATOM    275  HA  ALA A  16      26.572 -19.510  17.722  1.00  0.200          H  
ATOM    276 1HB  ALA A  16      28.188 -19.696  15.889  1.00  0.290          H  
ATOM    277 2HB  ALA A  16      28.980 -19.426  17.442  1.00  0.290          H  
ATOM    278 3HB  ALA A  16      28.978 -21.048  16.718  1.00  0.290          H  
ATOM    279  N   LEU A  17      26.572 -22.686  16.834  1.00  0.170          N  
ATOM    280  CA  LEU A  17      25.831 -23.702  16.103  1.00  0.190          C  
ATOM    281  C   LEU A  17      24.384 -23.805  16.577  1.00  0.190          C  
ATOM    282  O   LEU A  17      23.473 -23.961  15.754  1.00  0.220          O  
ATOM    283  CB  LEU A  17      26.584 -25.025  16.244  1.00  0.260          C  
ATOM    284  CG  LEU A  17      27.958 -25.097  15.484  1.00  0.260          C  
ATOM    285  CD1 LEU A  17      28.748 -26.286  15.977  1.00  0.260          C  
ATOM    286  CD2 LEU A  17      27.718 -25.254  13.991  1.00  0.260          C  
ATOM    287  H   LEU A  17      27.386 -22.977  17.387  1.00  0.200          H  
ATOM    288  HA  LEU A  17      25.807 -23.417  15.062  1.00  0.230          H  
ATOM    289 1HB  LEU A  17      26.785 -25.186  17.300  1.00  0.310          H  
ATOM    290 2HB  LEU A  17      25.951 -25.829  15.882  1.00  0.310          H  
ATOM    291  HG  LEU A  17      28.525 -24.191  15.663  1.00  0.310          H  
ATOM    292 1HD1 LEU A  17      29.701 -26.335  15.452  1.00  0.310          H  
ATOM    293 2HD1 LEU A  17      28.932 -26.183  17.043  1.00  0.310          H  
ATOM    294 3HD1 LEU A  17      28.184 -27.181  15.783  1.00  0.310          H  
ATOM    295 1HD2 LEU A  17      28.679 -25.309  13.480  1.00  0.310          H  
ATOM    296 2HD2 LEU A  17      27.158 -26.170  13.808  1.00  0.310          H  
ATOM    297 3HD2 LEU A  17      27.165 -24.419  13.602  1.00  0.310          H  
ATOM    298  N   VAL A  18      24.162 -23.696  17.891  1.00  0.180          N  
ATOM    299  CA  VAL A  18      22.813 -23.734  18.443  1.00  0.210          C  
ATOM    300  C   VAL A  18      22.027 -22.508  17.945  1.00  0.180          C  
ATOM    301  O   VAL A  18      20.861 -22.637  17.547  1.00  0.190          O  
ATOM    302  CB  VAL A  18      22.837 -23.791  19.992  1.00  0.280          C  
ATOM    303  CG1 VAL A  18      21.404 -23.647  20.550  1.00  0.280          C  
ATOM    304  CG2 VAL A  18      23.459 -25.137  20.469  1.00  0.280          C  
ATOM    305  H   VAL A  18      24.970 -23.635  18.520  1.00  0.220          H  
ATOM    306  HA  VAL A  18      22.318 -24.634  18.080  1.00  0.250          H  
ATOM    307  HB  VAL A  18      23.439 -22.958  20.367  1.00  0.340          H  
ATOM    308 1HG1 VAL A  18      21.438 -23.679  21.637  1.00  0.340          H  
ATOM    309 2HG1 VAL A  18      20.966 -22.700  20.238  1.00  0.340          H  
ATOM    310 3HG1 VAL A  18      20.787 -24.469  20.182  1.00  0.340          H  
ATOM    311 1HG2 VAL A  18      23.486 -25.161  21.557  1.00  0.340          H  
ATOM    312 2HG2 VAL A  18      22.884 -25.949  20.117  1.00  0.340          H  
ATOM    313 3HG2 VAL A  18      24.447 -25.249  20.094  1.00  0.340          H  
ATOM    314  N   ILE A  19      22.668 -21.322  17.963  1.00  0.160          N  
ATOM    315  CA  ILE A  19      22.029 -20.094  17.494  1.00  0.150          C  
ATOM    316  C   ILE A  19      21.651 -20.219  16.029  1.00  0.150          C  
ATOM    317  O   ILE A  19      20.522 -19.889  15.643  1.00  0.150          O  
ATOM    318  CB  ILE A  19      22.973 -18.862  17.643  1.00  0.210          C  
ATOM    319  CG1 ILE A  19      23.200 -18.518  19.135  1.00  0.210          C  
ATOM    320  CG2 ILE A  19      22.413 -17.646  16.869  1.00  0.210          C  
ATOM    321  CD1 ILE A  19      24.353 -17.527  19.384  1.00  0.210          C  
ATOM    322  H   ILE A  19      23.623 -21.281  18.339  1.00  0.190          H  
ATOM    323  HA  ILE A  19      21.124 -19.928  18.075  1.00  0.180          H  
ATOM    324  HB  ILE A  19      23.946 -19.118  17.229  1.00  0.260          H  
ATOM    325 1HG1 ILE A  19      22.285 -18.088  19.539  1.00  0.260          H  
ATOM    326 2HG1 ILE A  19      23.412 -19.435  19.677  1.00  0.260          H  
ATOM    327 1HG2 ILE A  19      23.085 -16.801  16.951  1.00  0.260          H  
ATOM    328 2HG2 ILE A  19      22.294 -17.872  15.809  1.00  0.260          H  
ATOM    329 3HG2 ILE A  19      21.450 -17.391  17.298  1.00  0.260          H  
ATOM    330 1HD1 ILE A  19      24.444 -17.349  20.454  1.00  0.260          H  
ATOM    331 2HD1 ILE A  19      25.280 -17.955  19.009  1.00  0.260          H  
ATOM    332 3HD1 ILE A  19      24.168 -16.584  18.887  1.00  0.260          H  
ATOM    333  N   MET A  20      22.592 -20.683  15.205  1.00  0.150          N  
ATOM    334  CA  MET A  20      22.331 -20.826  13.790  1.00  0.150          C  
ATOM    335  C   MET A  20      21.226 -21.823  13.510  1.00  0.150          C  
ATOM    336  O   MET A  20      20.388 -21.558  12.649  1.00  0.150          O  
ATOM    337  CB  MET A  20      23.614 -21.183  13.062  1.00  0.210          C  
ATOM    338  CG  MET A  20      24.583 -20.015  13.001  1.00  0.210          C  
ATOM    339  SD  MET A  20      26.019 -20.289  11.963  1.00  0.210          S  
ATOM    340  CE  MET A  20      26.995 -21.352  13.024  1.00  0.210          C  
ATOM    341  H   MET A  20      23.518 -20.917  15.577  1.00  0.180          H  
ATOM    342  HA  MET A  20      21.998 -19.862  13.416  1.00  0.180          H  
ATOM    343 1HB  MET A  20      24.094 -22.007  13.585  1.00  0.250          H  
ATOM    344 2HB  MET A  20      23.390 -21.513  12.048  1.00  0.250          H  
ATOM    345 1HG  MET A  20      24.050 -19.148  12.636  1.00  0.250          H  
ATOM    346 2HG  MET A  20      24.924 -19.780  13.998  1.00  0.250          H  
ATOM    347 1HE  MET A  20      27.929 -21.607  12.526  1.00  0.250          H  
ATOM    348 2HE  MET A  20      27.207 -20.847  13.959  1.00  0.250          H  
ATOM    349 3HE  MET A  20      26.443 -22.250  13.222  1.00  0.250          H  
ATOM    350  N   LEU A  21      21.175 -22.949  14.235  1.00  0.150          N  
ATOM    351  CA  LEU A  21      20.105 -23.894  13.972  1.00  0.160          C  
ATOM    352  C   LEU A  21      18.763 -23.267  14.278  1.00  0.160          C  
ATOM    353  O   LEU A  21      17.815 -23.432  13.505  1.00  0.180          O  
ATOM    354  CB  LEU A  21      20.210 -25.170  14.808  1.00  0.220          C  
ATOM    355  CG  LEU A  21      19.062 -26.234  14.538  1.00  0.220          C  
ATOM    356  CD1 LEU A  21      19.124 -26.746  13.076  1.00  0.220          C  
ATOM    357  CD2 LEU A  21      19.166 -27.346  15.534  1.00  0.220          C  
ATOM    358  H   LEU A  21      21.905 -23.177  14.918  1.00  0.180          H  
ATOM    359  HA  LEU A  21      20.145 -24.144  12.918  1.00  0.190          H  
ATOM    360 1HB  LEU A  21      21.173 -25.639  14.605  1.00  0.260          H  
ATOM    361 2HB  LEU A  21      20.185 -24.892  15.866  1.00  0.260          H  
ATOM    362  HG  LEU A  21      18.104 -25.758  14.666  1.00  0.260          H  
ATOM    363 1HD1 LEU A  21      18.320 -27.453  12.910  1.00  0.260          H  
ATOM    364 2HD1 LEU A  21      19.005 -25.926  12.375  1.00  0.260          H  
ATOM    365 3HD1 LEU A  21      20.079 -27.237  12.902  1.00  0.260          H  
ATOM    366 1HD2 LEU A  21      18.378 -28.056  15.388  1.00  0.260          H  
ATOM    367 2HD2 LEU A  21      20.124 -27.844  15.443  1.00  0.260          H  
ATOM    368 3HD2 LEU A  21      19.062 -26.916  16.515  1.00  0.260          H  
ATOM    369  N   ALA A  22      18.657 -22.559  15.416  1.00  0.170          N  
ATOM    370  CA  ALA A  22      17.392 -21.945  15.772  1.00  0.180          C  
ATOM    371  C   ALA A  22      16.958 -20.977  14.682  1.00  0.180          C  
ATOM    372  O   ALA A  22      15.779 -20.946  14.305  1.00  0.190          O  
ATOM    373  CB  ALA A  22      17.526 -21.213  17.095  1.00  0.250          C  
ATOM    374  H   ALA A  22      19.463 -22.477  16.049  1.00  0.200          H  
ATOM    375  HA  ALA A  22      16.642 -22.729  15.858  1.00  0.220          H  
ATOM    376 1HB  ALA A  22      16.573 -20.764  17.363  1.00  0.300          H  
ATOM    377 2HB  ALA A  22      17.833 -21.917  17.869  1.00  0.300          H  
ATOM    378 3HB  ALA A  22      18.284 -20.433  16.998  1.00  0.300          H  
ATOM    379  N   GLY A  23      17.922 -20.226  14.144  1.00  0.180          N  
ATOM    380  CA  GLY A  23      17.690 -19.268  13.077  1.00  0.190          C  
ATOM    381  C   GLY A  23      17.175 -19.927  11.809  1.00  0.180          C  
ATOM    382  O   GLY A  23      16.231 -19.436  11.186  1.00  0.220          O  
ATOM    383  H   GLY A  23      18.867 -20.281  14.546  1.00  0.220          H  
ATOM    384 1HA  GLY A  23      16.988 -18.506  13.406  1.00  0.230          H  
ATOM    385 2HA  GLY A  23      18.618 -18.766  12.868  1.00  0.230          H  
ATOM    386  N   ILE A  24      17.818 -21.020  11.398  1.00  0.160          N  
ATOM    387  CA  ILE A  24      17.450 -21.750  10.188  1.00  0.180          C  
ATOM    388  C   ILE A  24      16.062 -22.351  10.296  1.00  0.200          C  
ATOM    389  O   ILE A  24      15.239 -22.220   9.372  1.00  0.230          O  
ATOM    390  CB  ILE A  24      18.468 -22.881   9.920  1.00  0.240          C  
ATOM    391  CG1 ILE A  24      19.815 -22.247   9.555  1.00  0.240          C  
ATOM    392  CG2 ILE A  24      17.954 -23.843   8.805  1.00  0.240          C  
ATOM    393  CD1 ILE A  24      20.993 -23.188   9.592  1.00  0.240          C  
ATOM    394  H   ILE A  24      18.633 -21.326  11.943  1.00  0.190          H  
ATOM    395  HA  ILE A  24      17.462 -21.055   9.350  1.00  0.220          H  
ATOM    396  HB  ILE A  24      18.620 -23.446  10.843  1.00  0.290          H  
ATOM    397 1HG1 ILE A  24      19.740 -21.825   8.555  1.00  0.290          H  
ATOM    398 2HG1 ILE A  24      20.005 -21.450  10.241  1.00  0.290          H  
ATOM    399 1HG2 ILE A  24      18.675 -24.633   8.635  1.00  0.290          H  
ATOM    400 2HG2 ILE A  24      17.010 -24.301   9.095  1.00  0.290          H  
ATOM    401 3HG2 ILE A  24      17.808 -23.283   7.879  1.00  0.290          H  
ATOM    402 1HD1 ILE A  24      21.895 -22.635   9.331  1.00  0.290          H  
ATOM    403 2HD1 ILE A  24      21.097 -23.593  10.600  1.00  0.290          H  
ATOM    404 3HD1 ILE A  24      20.858 -24.000   8.888  1.00  0.290          H  
ATOM    405  N   LEU A  25      15.800 -23.034  11.416  1.00  0.200          N  
ATOM    406  CA  LEU A  25      14.511 -23.672  11.603  1.00  0.230          C  
ATOM    407  C   LEU A  25      13.423 -22.623  11.631  1.00  0.230          C  
ATOM    408  O   LEU A  25      12.325 -22.846  11.121  1.00  0.290          O  
ATOM    409  CB  LEU A  25      14.480 -24.466  12.919  1.00  0.310          C  
ATOM    410  CG  LEU A  25      15.379 -25.732  13.024  1.00  0.310          C  
ATOM    411  CD1 LEU A  25      15.323 -26.246  14.457  1.00  0.310          C  
ATOM    412  CD2 LEU A  25      14.930 -26.816  12.058  1.00  0.310          C  
ATOM    413  H   LEU A  25      16.520 -23.116  12.143  1.00  0.240          H  
ATOM    414  HA  LEU A  25      14.321 -24.330  10.761  1.00  0.280          H  
ATOM    415 1HB  LEU A  25      14.797 -23.788  13.716  1.00  0.370          H  
ATOM    416 2HB  LEU A  25      13.453 -24.762  13.116  1.00  0.370          H  
ATOM    417  HG  LEU A  25      16.404 -25.457  12.797  1.00  0.370          H  
ATOM    418 1HD1 LEU A  25      15.968 -27.114  14.552  1.00  0.370          H  
ATOM    419 2HD1 LEU A  25      15.666 -25.465  15.137  1.00  0.370          H  
ATOM    420 3HD1 LEU A  25      14.302 -26.524  14.711  1.00  0.370          H  
ATOM    421 1HD2 LEU A  25      15.583 -27.675  12.171  1.00  0.370          H  
ATOM    422 2HD2 LEU A  25      13.904 -27.107  12.284  1.00  0.370          H  
ATOM    423 3HD2 LEU A  25      14.988 -26.460  11.036  1.00  0.370          H  
ATOM    424  N   THR A  26      13.718 -21.483  12.245  1.00  0.210          N  
ATOM    425  CA  THR A  26      12.771 -20.408  12.336  1.00  0.230          C  
ATOM    426  C   THR A  26      12.515 -19.739  10.988  1.00  0.240          C  
ATOM    427  O   THR A  26      11.364 -19.574  10.580  1.00  0.240          O  
ATOM    428  CB  THR A  26      13.249 -19.385  13.365  1.00  0.310          C  
ATOM    429  OG1 THR A  26      13.349 -20.003  14.653  1.00  0.310          O  
ATOM    430  CG2 THR A  26      12.293 -18.324  13.420  1.00  0.310          C  
ATOM    431  H   THR A  26      14.621 -21.358  12.704  1.00  0.250          H  
ATOM    432  HA  THR A  26      11.827 -20.822  12.689  1.00  0.280          H  
ATOM    433  HB  THR A  26      14.227 -18.987  13.085  1.00  0.380          H  
ATOM    434  HG1 THR A  26      14.139 -20.582  14.655  1.00  0.380          H  
ATOM    435 1HG2 THR A  26      12.586 -17.607  14.134  1.00  0.380          H  
ATOM    436 2HG2 THR A  26      12.237 -17.858  12.480  1.00  0.380          H  
ATOM    437 3HG2 THR A  26      11.328 -18.732  13.689  1.00  0.380          H  
ATOM    438  N   LEU A  27      13.570 -19.395  10.250  1.00  0.290          N  
ATOM    439  CA  LEU A  27      13.421 -18.691   8.981  1.00  0.340          C  
ATOM    440  C   LEU A  27      12.553 -19.491   8.015  1.00  0.350          C  
ATOM    441  O   LEU A  27      11.794 -18.921   7.232  1.00  0.540          O  
ATOM    442  CB  LEU A  27      14.802 -18.385   8.386  1.00  0.460          C  
ATOM    443  CG  LEU A  27      14.863 -17.531   7.084  1.00  0.460          C  
ATOM    444  CD1 LEU A  27      14.223 -16.143   7.317  1.00  0.460          C  
ATOM    445  CD2 LEU A  27      16.333 -17.384   6.687  1.00  0.460          C  
ATOM    446  H   LEU A  27      14.512 -19.570  10.604  1.00  0.350          H  
ATOM    447  HA  LEU A  27      12.920 -17.752   9.191  1.00  0.410          H  
ATOM    448 1HB  LEU A  27      15.384 -17.862   9.147  1.00  0.550          H  
ATOM    449 2HB  LEU A  27      15.300 -19.338   8.187  1.00  0.550          H  
ATOM    450  HG  LEU A  27      14.314 -18.030   6.282  1.00  0.550          H  
ATOM    451 1HD1 LEU A  27      14.287 -15.551   6.404  1.00  0.550          H  
ATOM    452 2HD1 LEU A  27      13.177 -16.249   7.590  1.00  0.550          H  
ATOM    453 3HD1 LEU A  27      14.747 -15.632   8.109  1.00  0.550          H  
ATOM    454 1HD2 LEU A  27      16.409 -16.792   5.774  1.00  0.550          H  
ATOM    455 2HD2 LEU A  27      16.877 -16.889   7.483  1.00  0.550          H  
ATOM    456 3HD2 LEU A  27      16.763 -18.371   6.518  1.00  0.550          H  
ATOM    457  N   THR A  28      12.661 -20.814   8.092  1.00  0.370          N  
ATOM    458  CA  THR A  28      11.903 -21.762   7.291  1.00  0.380          C  
ATOM    459  C   THR A  28      10.382 -21.690   7.568  1.00  0.390          C  
ATOM    460  O   THR A  28       9.573 -22.110   6.735  1.00  0.610          O  
ATOM    461  CB  THR A  28      12.433 -23.195   7.566  1.00  0.530          C  
ATOM    462  OG1 THR A  28      13.835 -23.258   7.227  1.00  0.530          O  
ATOM    463  CG2 THR A  28      11.679 -24.240   6.741  1.00  0.530          C  
ATOM    464  H   THR A  28      13.369 -21.205   8.721  1.00  0.440          H  
ATOM    465  HA  THR A  28      12.068 -21.528   6.241  1.00  0.460          H  
ATOM    466  HB  THR A  28      12.318 -23.425   8.624  1.00  0.630          H  
ATOM    467  HG1 THR A  28      14.358 -22.753   7.893  1.00  0.630          H  
ATOM    468 1HG2 THR A  28      12.092 -25.222   6.959  1.00  0.630          H  
ATOM    469 2HG2 THR A  28      10.626 -24.243   6.993  1.00  0.630          H  
ATOM    470 3HG2 THR A  28      11.799 -24.022   5.682  1.00  0.630          H  
ATOM    471  N   LYS A  29       9.998 -21.240   8.766  1.00  0.280          N  
ATOM    472  CA  LYS A  29       8.604 -21.190   9.191  1.00  0.280          C  
ATOM    473  C   LYS A  29       8.027 -19.768   9.245  1.00  0.260          C  
ATOM    474  O   LYS A  29       6.807 -19.593   9.198  1.00  0.240          O  
ATOM    475  CB  LYS A  29       8.459 -21.869  10.552  1.00  0.390          C  
ATOM    476  CG  LYS A  29       8.888 -23.356  10.583  1.00  0.390          C  
ATOM    477  CD  LYS A  29       8.022 -24.250   9.678  1.00  0.390          C  
ATOM    478  CE  LYS A  29       8.413 -25.716   9.822  1.00  0.390          C  
ATOM    479  NZ  LYS A  29       7.605 -26.602   8.929  1.00  0.390          N  
ATOM    480  H   LYS A  29      10.699 -20.850   9.390  1.00  0.340          H  
ATOM    481  HA  LYS A  29       8.009 -21.732   8.462  1.00  0.340          H  
ATOM    482 1HB  LYS A  29       9.079 -21.334  11.278  1.00  0.470          H  
ATOM    483 2HB  LYS A  29       7.427 -21.800  10.886  1.00  0.470          H  
ATOM    484 1HG  LYS A  29       9.927 -23.428  10.253  1.00  0.470          H  
ATOM    485 2HG  LYS A  29       8.833 -23.721  11.606  1.00  0.470          H  
ATOM    486 1HD  LYS A  29       6.968 -24.124   9.927  1.00  0.470          H  
ATOM    487 2HD  LYS A  29       8.172 -23.976   8.635  1.00  0.470          H  
ATOM    488 1HE  LYS A  29       9.468 -25.825   9.569  1.00  0.470          H  
ATOM    489 2HE  LYS A  29       8.263 -26.025  10.856  1.00  0.470          H  
ATOM    490 1HZ  LYS A  29       7.897 -27.563   9.053  1.00  0.470          H  
ATOM    491 2HZ  LYS A  29       6.625 -26.518   9.161  1.00  0.470          H  
ATOM    492 3HZ  LYS A  29       7.748 -26.330   7.965  1.00  0.470          H  
ATOM    493  N   MET A  30       8.883 -18.754   9.368  1.00  0.270          N  
ATOM    494  CA  MET A  30       8.412 -17.375   9.475  1.00  0.230          C  
ATOM    495  C   MET A  30       7.621 -16.962   8.234  1.00  0.200          C  
ATOM    496  O   MET A  30       7.979 -17.344   7.121  1.00  0.230          O  
ATOM    497  CB  MET A  30       9.588 -16.416   9.622  1.00  0.340          C  
ATOM    498  CG  MET A  30      10.268 -16.477  10.922  1.00  0.340          C  
ATOM    499  SD  MET A  30      11.784 -15.489  10.997  1.00  0.340          S  
ATOM    500  CE  MET A  30      11.155 -13.856  11.267  1.00  0.340          C  
ATOM    501  H   MET A  30       9.879 -18.965   9.445  1.00  0.320          H  
ATOM    502  HA  MET A  30       7.793 -17.325  10.362  1.00  0.280          H  
ATOM    503 1HB  MET A  30      10.333 -16.645   8.852  1.00  0.410          H  
ATOM    504 2HB  MET A  30       9.244 -15.401   9.456  1.00  0.410          H  
ATOM    505 1HG  MET A  30       9.581 -16.086  11.661  1.00  0.410          H  
ATOM    506 2HG  MET A  30      10.473 -17.483  11.176  1.00  0.410          H  
ATOM    507 1HE  MET A  30      11.987 -13.166  11.330  1.00  0.410          H  
ATOM    508 2HE  MET A  30      10.501 -13.558  10.456  1.00  0.410          H  
ATOM    509 3HE  MET A  30      10.590 -13.829  12.198  1.00  0.410          H  
ATOM    510  N   PRO A  31       6.531 -16.187   8.384  1.00  0.180          N  
ATOM    511  CA  PRO A  31       5.731 -15.665   7.293  1.00  0.180          C  
ATOM    512  C   PRO A  31       6.516 -14.614   6.529  1.00  0.170          C  
ATOM    513  O   PRO A  31       7.334 -13.910   7.137  1.00  0.190          O  
ATOM    514  CB  PRO A  31       4.511 -15.082   8.014  1.00  0.270          C  
ATOM    515  CG  PRO A  31       5.007 -14.742   9.407  1.00  0.270          C  
ATOM    516  CD  PRO A  31       6.055 -15.794   9.728  1.00  0.270          C  
ATOM    517  HA  PRO A  31       5.438 -16.494   6.628  1.00  0.220          H  
ATOM    518 1HB  PRO A  31       4.141 -14.205   7.464  1.00  0.320          H  
ATOM    519 2HB  PRO A  31       3.694 -15.822   8.018  1.00  0.320          H  
ATOM    520 1HG  PRO A  31       5.421 -13.736   9.418  1.00  0.320          H  
ATOM    521 2HG  PRO A  31       4.167 -14.745  10.121  1.00  0.320          H  
ATOM    522 1HD  PRO A  31       6.855 -15.314  10.315  1.00  0.320          H  
ATOM    523 2HD  PRO A  31       5.597 -16.654  10.249  1.00  0.320          H  
ATOM    524  N   ILE A  32       6.220 -14.488   5.232  1.00  0.170          N  
ATOM    525  CA  ILE A  32       6.832 -13.499   4.342  1.00  0.180          C  
ATOM    526  C   ILE A  32       5.784 -12.556   3.741  1.00  0.180          C  
ATOM    527  O   ILE A  32       4.741 -13.006   3.278  1.00  0.190          O  
ATOM    528  CB  ILE A  32       7.645 -14.172   3.211  1.00  0.250          C  
ATOM    529  CG1 ILE A  32       8.794 -15.030   3.808  1.00  0.250          C  
ATOM    530  CG2 ILE A  32       8.213 -13.095   2.285  1.00  0.250          C  
ATOM    531  CD1 ILE A  32       9.491 -15.938   2.818  1.00  0.250          C  
ATOM    532  H   ILE A  32       5.532 -15.121   4.838  1.00  0.200          H  
ATOM    533  HA  ILE A  32       7.520 -12.906   4.927  1.00  0.220          H  
ATOM    534  HB  ILE A  32       7.013 -14.826   2.659  1.00  0.300          H  
ATOM    535 1HG1 ILE A  32       9.535 -14.377   4.218  1.00  0.300          H  
ATOM    536 2HG1 ILE A  32       8.394 -15.652   4.609  1.00  0.300          H  
ATOM    537 1HG2 ILE A  32       8.781 -13.541   1.483  1.00  0.300          H  
ATOM    538 2HG2 ILE A  32       7.418 -12.507   1.841  1.00  0.300          H  
ATOM    539 3HG2 ILE A  32       8.864 -12.440   2.873  1.00  0.300          H  
ATOM    540 1HD1 ILE A  32      10.272 -16.493   3.341  1.00  0.300          H  
ATOM    541 2HD1 ILE A  32       8.768 -16.639   2.398  1.00  0.300          H  
ATOM    542 3HD1 ILE A  32       9.943 -15.365   2.019  1.00  0.300          H  
ATOM    543  N   ALA A  33       6.057 -11.256   3.779  1.00  0.180          N  
ATOM    544  CA  ALA A  33       5.165 -10.208   3.256  1.00  0.190          C  
ATOM    545  C   ALA A  33       5.989  -9.041   2.726  1.00  0.190          C  
ATOM    546  O   ALA A  33       7.183  -8.994   2.958  1.00  0.230          O  
ATOM    547  CB  ALA A  33       4.231  -9.727   4.347  1.00  0.260          C  
ATOM    548  H   ALA A  33       6.940 -10.994   4.229  1.00  0.220          H  
ATOM    549  HA  ALA A  33       4.587 -10.625   2.432  1.00  0.230          H  
ATOM    550 1HB  ALA A  33       3.569  -8.955   3.954  1.00  0.310          H  
ATOM    551 2HB  ALA A  33       3.639 -10.560   4.714  1.00  0.310          H  
ATOM    552 3HB  ALA A  33       4.819  -9.308   5.164  1.00  0.310          H  
ATOM    553  N   GLN A  34       5.403  -8.101   1.976  1.00  0.220          N  
ATOM    554  CA  GLN A  34       6.263  -6.981   1.583  1.00  0.230          C  
ATOM    555  C   GLN A  34       6.433  -6.044   2.775  1.00  0.190          C  
ATOM    556  O   GLN A  34       7.548  -5.621   3.071  1.00  0.210          O  
ATOM    557  CB  GLN A  34       5.750  -6.185   0.389  1.00  0.320          C  
ATOM    558  CG  GLN A  34       6.765  -5.122  -0.048  1.00  0.320          C  
ATOM    559  CD  GLN A  34       6.334  -4.326  -1.229  1.00  0.320          C  
ATOM    560  OE1 GLN A  34       5.345  -4.654  -1.890  1.00  0.320          O  
ATOM    561  NE2 GLN A  34       7.073  -3.259  -1.511  1.00  0.320          N  
ATOM    562  H   GLN A  34       4.421  -8.135   1.742  1.00  0.260          H  
ATOM    563  HA  GLN A  34       7.244  -7.372   1.317  1.00  0.280          H  
ATOM    564 1HB  GLN A  34       5.573  -6.839  -0.451  1.00  0.380          H  
ATOM    565 2HB  GLN A  34       4.813  -5.690   0.641  1.00  0.380          H  
ATOM    566 1HG  GLN A  34       6.954  -4.437   0.773  1.00  0.380          H  
ATOM    567 2HG  GLN A  34       7.692  -5.629  -0.312  1.00  0.380          H  
ATOM    568 1HE2 GLN A  34       6.840  -2.668  -2.286  1.00  0.380          H  
ATOM    569 2HE2 GLN A  34       7.873  -3.029  -0.949  1.00  0.380          H  
ATOM    570  N   TYR A  35       5.333  -5.737   3.466  1.00  0.190          N  
ATOM    571  CA  TYR A  35       5.334  -4.856   4.633  1.00  0.200          C  
ATOM    572  C   TYR A  35       4.524  -5.501   5.755  1.00  0.180          C  
ATOM    573  O   TYR A  35       3.640  -6.306   5.456  1.00  0.190          O  
ATOM    574  CB  TYR A  35       4.708  -3.492   4.342  1.00  0.280          C  
ATOM    575  CG  TYR A  35       5.385  -2.689   3.342  1.00  0.280          C  
ATOM    576  CD1 TYR A  35       4.920  -2.685   2.070  1.00  0.280          C  
ATOM    577  CD2 TYR A  35       6.496  -1.953   3.691  1.00  0.280          C  
ATOM    578  CE1 TYR A  35       5.541  -1.944   1.137  1.00  0.280          C  
ATOM    579  CE2 TYR A  35       7.133  -1.212   2.744  1.00  0.280          C  
ATOM    580  CZ  TYR A  35       6.650  -1.199   1.461  1.00  0.280          C  
ATOM    581  OH  TYR A  35       7.266  -0.450   0.487  1.00  0.280          O  
ATOM    582  H   TYR A  35       4.455  -6.136   3.171  1.00  0.230          H  
ATOM    583  HA  TYR A  35       6.364  -4.716   4.932  1.00  0.240          H  
ATOM    584 1HB  TYR A  35       3.681  -3.643   4.009  1.00  0.330          H  
ATOM    585 2HB  TYR A  35       4.649  -2.917   5.242  1.00  0.330          H  
ATOM    586  HD1 TYR A  35       4.047  -3.277   1.801  1.00  0.330          H  
ATOM    587  HD2 TYR A  35       6.865  -1.968   4.713  1.00  0.330          H  
ATOM    588  HE1 TYR A  35       5.164  -1.952   0.132  1.00  0.330          H  
ATOM    589  HE2 TYR A  35       8.015  -0.630   3.003  1.00  0.330          H  
ATOM    590  HH  TYR A  35       6.719  -0.464  -0.315  1.00  0.330          H  
ATOM    591  N   PRO A  36       4.751  -5.127   7.032  1.00  0.210          N  
ATOM    592  CA  PRO A  36       3.949  -5.482   8.192  1.00  0.220          C  
ATOM    593  C   PRO A  36       2.552  -4.939   7.969  1.00  0.210          C  
ATOM    594  O   PRO A  36       2.373  -4.075   7.113  1.00  0.240          O  
ATOM    595  CB  PRO A  36       4.629  -4.745   9.343  1.00  0.330          C  
ATOM    596  CG  PRO A  36       6.033  -4.500   8.889  1.00  0.330          C  
ATOM    597  CD  PRO A  36       5.933  -4.297   7.388  1.00  0.330          C  
ATOM    598  HA  PRO A  36       3.942  -6.574   8.331  1.00  0.260          H  
ATOM    599 1HB  PRO A  36       4.078  -3.828   9.537  1.00  0.400          H  
ATOM    600 2HB  PRO A  36       4.579  -5.346  10.262  1.00  0.400          H  
ATOM    601 1HG  PRO A  36       6.437  -3.613   9.410  1.00  0.400          H  
ATOM    602 2HG  PRO A  36       6.673  -5.343   9.176  1.00  0.400          H  
ATOM    603 1HD  PRO A  36       5.761  -3.239   7.167  1.00  0.400          H  
ATOM    604 2HD  PRO A  36       6.862  -4.676   6.961  1.00  0.400          H  
ATOM    605  N   THR A  37       1.542  -5.467   8.647  1.00  0.200          N  
ATOM    606  CA  THR A  37       0.233  -4.866   8.453  1.00  0.230          C  
ATOM    607  C   THR A  37       0.256  -3.451   9.024  1.00  0.400          C  
ATOM    608  O   THR A  37       0.391  -3.252  10.228  1.00  0.870          O  
ATOM    609  CB  THR A  37      -0.885  -5.680   9.146  1.00  0.310          C  
ATOM    610  OG1 THR A  37      -0.890  -7.028   8.638  1.00  0.310          O  
ATOM    611  CG2 THR A  37      -2.259  -5.026   8.858  1.00  0.310          C  
ATOM    612  H   THR A  37       1.666  -6.222   9.305  1.00  0.240          H  
ATOM    613  HA  THR A  37       0.022  -4.811   7.385  1.00  0.280          H  
ATOM    614  HB  THR A  37      -0.707  -5.702  10.221  1.00  0.370          H  
ATOM    615  HG1 THR A  37      -1.441  -7.582   9.199  1.00  0.370          H  
ATOM    616 1HG2 THR A  37      -3.043  -5.602   9.345  1.00  0.370          H  
ATOM    617 2HG2 THR A  37      -2.279  -4.001   9.241  1.00  0.370          H  
ATOM    618 3HG2 THR A  37      -2.436  -5.010   7.785  1.00  0.370          H  
ATOM    619  N   ILE A  38       0.085  -2.490   8.142  1.00  0.350          N  
ATOM    620  CA  ILE A  38       0.124  -1.068   8.445  1.00  0.430          C  
ATOM    621  C   ILE A  38      -1.264  -0.430   8.432  1.00  0.340          C  
ATOM    622  O   ILE A  38      -1.609   0.381   9.290  1.00  0.350          O  
ATOM    623  CB  ILE A  38       1.093  -0.384   7.445  1.00  0.570          C  
ATOM    624  CG1 ILE A  38       2.541  -0.903   7.678  1.00  0.570          C  
ATOM    625  CG2 ILE A  38       1.057   1.044   7.618  1.00  0.570          C  
ATOM    626  CD1 ILE A  38       3.538  -0.590   6.574  1.00  0.570          C  
ATOM    627  H   ILE A  38      -0.011  -2.791   7.183  1.00  0.420          H  
ATOM    628  HA  ILE A  38       0.536  -0.946   9.447  1.00  0.520          H  
ATOM    629  HB  ILE A  38       0.806  -0.631   6.425  1.00  0.680          H  
ATOM    630 1HG1 ILE A  38       2.917  -0.454   8.588  1.00  0.680          H  
ATOM    631 2HG1 ILE A  38       2.512  -1.935   7.824  1.00  0.680          H  
ATOM    632 1HG2 ILE A  38       1.734   1.528   6.926  1.00  0.680          H  
ATOM    633 2HG2 ILE A  38       0.069   1.415   7.445  1.00  0.680          H  
ATOM    634 3HG2 ILE A  38       1.361   1.253   8.640  1.00  0.680          H  
ATOM    635 1HD1 ILE A  38       4.509  -0.992   6.849  1.00  0.680          H  
ATOM    636 2HD1 ILE A  38       3.204  -1.049   5.644  1.00  0.680          H  
ATOM    637 3HD1 ILE A  38       3.626   0.469   6.431  1.00  0.680          H  
ATOM    638  N   ALA A  39      -2.017  -0.744   7.398  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -3.319  -0.158   7.153  1.00  0.290          C  
ATOM    640  C   ALA A  39      -4.339  -0.449   8.245  1.00  0.240          C  
ATOM    641  O   ALA A  39      -4.323  -1.535   8.825  1.00  0.290          O  
ATOM    642  CB  ALA A  39      -3.839  -0.684   5.841  1.00  0.420          C  
ATOM    643  H   ALA A  39      -1.663  -1.425   6.751  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -3.171   0.900   7.110  1.00  0.350          H  
ATOM    645 1HB  ALA A  39      -4.800  -0.234   5.609  1.00  0.510          H  
ATOM    646 2HB  ALA A  39      -3.126  -0.447   5.062  1.00  0.510          H  
ATOM    647 3HB  ALA A  39      -3.964  -1.762   5.903  1.00  0.510          H  
ATOM    648  N   PRO A  40      -5.256   0.501   8.537  1.00  0.220          N  
ATOM    649  CA  PRO A  40      -6.346   0.351   9.479  1.00  0.200          C  
ATOM    650  C   PRO A  40      -7.313  -0.692   8.939  1.00  0.180          C  
ATOM    651  O   PRO A  40      -7.407  -0.828   7.719  1.00  0.230          O  
ATOM    652  CB  PRO A  40      -6.977   1.745   9.500  1.00  0.300          C  
ATOM    653  CG  PRO A  40      -6.586   2.380   8.186  1.00  0.300          C  
ATOM    654  CD  PRO A  40      -5.226   1.824   7.864  1.00  0.300          C  
ATOM    655  HA  PRO A  40      -5.929   0.095  10.447  1.00  0.240          H  
ATOM    656 1HB  PRO A  40      -8.070   1.636   9.570  1.00  0.360          H  
ATOM    657 2HB  PRO A  40      -6.661   2.304  10.394  1.00  0.360          H  
ATOM    658 1HG  PRO A  40      -7.336   2.125   7.418  1.00  0.360          H  
ATOM    659 2HG  PRO A  40      -6.590   3.478   8.285  1.00  0.360          H  
ATOM    660 1HD  PRO A  40      -5.168   1.735   6.773  1.00  0.360          H  
ATOM    661 2HD  PRO A  40      -4.431   2.466   8.286  1.00  0.360          H  
ATOM    662  N   PRO A  41      -8.017  -1.456   9.787  1.00  0.180          N  
ATOM    663  CA  PRO A  41      -9.053  -2.374   9.385  1.00  0.190          C  
ATOM    664  C   PRO A  41     -10.205  -1.625   8.779  1.00  0.170          C  
ATOM    665  O   PRO A  41     -10.562  -0.542   9.264  1.00  0.190          O  
ATOM    666  CB  PRO A  41      -9.507  -2.998  10.712  1.00  0.290          C  
ATOM    667  CG  PRO A  41      -8.374  -2.764  11.660  1.00  0.290          C  
ATOM    668  CD  PRO A  41      -7.750  -1.455  11.228  1.00  0.290          C  
ATOM    669  HA  PRO A  41      -8.648  -3.110   8.675  1.00  0.230          H  
ATOM    670 1HB  PRO A  41     -10.443  -2.532  11.048  1.00  0.340          H  
ATOM    671 2HB  PRO A  41      -9.726  -4.065  10.570  1.00  0.340          H  
ATOM    672 1HG  PRO A  41      -8.763  -2.716  12.683  1.00  0.340          H  
ATOM    673 2HG  PRO A  41      -7.665  -3.601  11.638  1.00  0.340          H  
ATOM    674 1HD  PRO A  41      -8.220  -0.585  11.726  1.00  0.340          H  
ATOM    675 2HD  PRO A  41      -6.690  -1.553  11.452  1.00  0.340          H  
ATOM    676  N   THR A  42     -10.854  -2.235   7.810  1.00  0.180          N  
ATOM    677  CA  THR A  42     -12.059  -1.655   7.276  1.00  0.190          C  
ATOM    678  C   THR A  42     -13.123  -2.725   7.234  1.00  0.170          C  
ATOM    679  O   THR A  42     -12.826  -3.895   6.993  1.00  0.200          O  
ATOM    680  CB  THR A  42     -11.848  -1.087   5.862  1.00  0.260          C  
ATOM    681  OG1 THR A  42     -11.469  -2.147   4.968  1.00  0.260          O  
ATOM    682  CG2 THR A  42     -10.741  -0.033   5.878  1.00  0.260          C  
ATOM    683  H   THR A  42     -10.516  -3.106   7.418  1.00  0.220          H  
ATOM    684  HA  THR A  42     -12.391  -0.861   7.934  1.00  0.230          H  
ATOM    685  HB  THR A  42     -12.777  -0.633   5.517  1.00  0.310          H  
ATOM    686  HG1 THR A  42     -12.182  -2.805   4.892  1.00  0.310          H  
ATOM    687 1HG2 THR A  42     -10.609   0.369   4.878  1.00  0.310          H  
ATOM    688 2HG2 THR A  42     -11.013   0.759   6.558  1.00  0.310          H  
ATOM    689 3HG2 THR A  42      -9.807  -0.479   6.211  1.00  0.310          H  
ATOM    690  N   VAL A  43     -14.362  -2.306   7.386  1.00  0.170          N  
ATOM    691  CA  VAL A  43     -15.501  -3.201   7.286  1.00  0.150          C  
ATOM    692  C   VAL A  43     -16.431  -2.672   6.210  1.00  0.140          C  
ATOM    693  O   VAL A  43     -16.727  -1.481   6.173  1.00  0.160          O  
ATOM    694  CB  VAL A  43     -16.232  -3.331   8.650  1.00  0.220          C  
ATOM    695  CG1 VAL A  43     -17.415  -4.230   8.522  1.00  0.220          C  
ATOM    696  CG2 VAL A  43     -15.283  -3.897   9.712  1.00  0.220          C  
ATOM    697  H   VAL A  43     -14.497  -1.316   7.609  1.00  0.200          H  
ATOM    698  HA  VAL A  43     -15.151  -4.188   6.988  1.00  0.180          H  
ATOM    699  HB  VAL A  43     -16.590  -2.362   8.952  1.00  0.260          H  
ATOM    700 1HG1 VAL A  43     -17.913  -4.310   9.471  1.00  0.260          H  
ATOM    701 2HG1 VAL A  43     -18.109  -3.828   7.787  1.00  0.260          H  
ATOM    702 3HG1 VAL A  43     -17.077  -5.219   8.208  1.00  0.260          H  
ATOM    703 1HG2 VAL A  43     -15.810  -3.975  10.660  1.00  0.260          H  
ATOM    704 2HG2 VAL A  43     -14.938  -4.885   9.402  1.00  0.260          H  
ATOM    705 3HG2 VAL A  43     -14.426  -3.240   9.834  1.00  0.260          H  
ATOM    706  N   THR A  44     -16.828  -3.530   5.283  1.00  0.120          N  
ATOM    707  CA  THR A  44     -17.700  -3.087   4.198  1.00  0.110          C  
ATOM    708  C   THR A  44     -19.046  -3.776   4.199  1.00  0.120          C  
ATOM    709  O   THR A  44     -19.126  -5.004   4.223  1.00  0.120          O  
ATOM    710  CB  THR A  44     -17.047  -3.286   2.806  1.00  0.160          C  
ATOM    711  OG1 THR A  44     -15.841  -2.517   2.733  1.00  0.160          O  
ATOM    712  CG2 THR A  44     -18.015  -2.808   1.688  1.00  0.160          C  
ATOM    713  H   THR A  44     -16.542  -4.505   5.379  1.00  0.140          H  
ATOM    714  HA  THR A  44     -17.877  -2.027   4.320  1.00  0.130          H  
ATOM    715  HB  THR A  44     -16.807  -4.339   2.655  1.00  0.190          H  
ATOM    716  HG1 THR A  44     -15.174  -2.929   3.286  1.00  0.190          H  
ATOM    717 1HG2 THR A  44     -17.536  -2.941   0.721  1.00  0.190          H  
ATOM    718 2HG2 THR A  44     -18.938  -3.384   1.700  1.00  0.190          H  
ATOM    719 3HG2 THR A  44     -18.248  -1.749   1.835  1.00  0.190          H  
ATOM    720  N   ILE A  45     -20.105  -2.971   4.130  1.00  0.130          N  
ATOM    721  CA  ILE A  45     -21.471  -3.467   4.078  1.00  0.130          C  
ATOM    722  C   ILE A  45     -21.946  -3.316   2.642  1.00  0.150          C  
ATOM    723  O   ILE A  45     -21.956  -2.211   2.099  1.00  0.170          O  
ATOM    724  CB  ILE A  45     -22.437  -2.635   4.944  1.00  0.180          C  
ATOM    725  CG1 ILE A  45     -21.963  -2.579   6.422  1.00  0.180          C  
ATOM    726  CG2 ILE A  45     -23.862  -3.259   4.837  1.00  0.180          C  
ATOM    727  CD1 ILE A  45     -22.699  -1.579   7.260  1.00  0.180          C  
ATOM    728  H   ILE A  45     -19.919  -1.969   4.127  1.00  0.160          H  
ATOM    729  HA  ILE A  45     -21.502  -4.516   4.357  1.00  0.160          H  
ATOM    730  HB  ILE A  45     -22.477  -1.651   4.577  1.00  0.220          H  
ATOM    731 1HG1 ILE A  45     -22.081  -3.524   6.887  1.00  0.220          H  
ATOM    732 2HG1 ILE A  45     -20.905  -2.312   6.437  1.00  0.220          H  
ATOM    733 1HG2 ILE A  45     -24.567  -2.689   5.415  1.00  0.220          H  
ATOM    734 2HG2 ILE A  45     -24.201  -3.269   3.802  1.00  0.220          H  
ATOM    735 3HG2 ILE A  45     -23.834  -4.281   5.207  1.00  0.220          H  
ATOM    736 1HD1 ILE A  45     -22.294  -1.594   8.249  1.00  0.220          H  
ATOM    737 2HD1 ILE A  45     -22.576  -0.581   6.839  1.00  0.220          H  
ATOM    738 3HD1 ILE A  45     -23.737  -1.821   7.312  1.00  0.220          H  
ATOM    739  N   ALA A  46     -22.329  -4.411   2.013  1.00  0.150          N  
ATOM    740  CA  ALA A  46     -22.774  -4.350   0.626  1.00  0.170          C  
ATOM    741  C   ALA A  46     -24.234  -4.769   0.504  1.00  0.160          C  
ATOM    742  O   ALA A  46     -24.699  -5.687   1.189  1.00  0.150          O  
ATOM    743  CB  ALA A  46     -21.890  -5.227  -0.240  1.00  0.230          C  
ATOM    744  H   ALA A  46     -22.299  -5.297   2.520  1.00  0.180          H  
ATOM    745  HA  ALA A  46     -22.695  -3.321   0.278  1.00  0.200          H  
ATOM    746 1HB  ALA A  46     -22.217  -5.157  -1.276  1.00  0.280          H  
ATOM    747 2HB  ALA A  46     -20.856  -4.891  -0.159  1.00  0.280          H  
ATOM    748 3HB  ALA A  46     -21.967  -6.260   0.099  1.00  0.280          H  
ATOM    749  N   ALA A  47     -24.949  -4.138  -0.428  1.00  0.170          N  
ATOM    750  CA  ALA A  47     -26.353  -4.480  -0.669  1.00  0.170          C  
ATOM    751  C   ALA A  47     -26.762  -4.201  -2.119  1.00  0.170          C  
ATOM    752  O   ALA A  47     -26.128  -3.407  -2.824  1.00  0.200          O  
ATOM    753  CB  ALA A  47     -27.249  -3.701   0.285  1.00  0.240          C  
ATOM    754  H   ALA A  47     -24.502  -3.379  -0.957  1.00  0.200          H  
ATOM    755  HA  ALA A  47     -26.480  -5.549  -0.485  1.00  0.200          H  
ATOM    756 1HB  ALA A  47     -28.288  -3.982   0.120  1.00  0.290          H  
ATOM    757 2HB  ALA A  47     -26.972  -3.927   1.307  1.00  0.290          H  
ATOM    758 3HB  ALA A  47     -27.133  -2.645   0.110  1.00  0.290          H  
ATOM    759  N   THR A  48     -27.813  -4.894  -2.568  1.00  0.160          N  
ATOM    760  CA  THR A  48     -28.373  -4.715  -3.912  1.00  0.170          C  
ATOM    761  C   THR A  48     -29.889  -4.513  -3.860  1.00  0.170          C  
ATOM    762  O   THR A  48     -30.581  -5.199  -3.113  1.00  0.180          O  
ATOM    763  CB  THR A  48     -28.042  -5.928  -4.821  1.00  0.230          C  
ATOM    764  OG1 THR A  48     -26.622  -6.077  -4.922  1.00  0.230          O  
ATOM    765  CG2 THR A  48     -28.616  -5.729  -6.237  1.00  0.230          C  
ATOM    766  H   THR A  48     -28.260  -5.553  -1.946  1.00  0.190          H  
ATOM    767  HA  THR A  48     -27.932  -3.825  -4.356  1.00  0.200          H  
ATOM    768  HB  THR A  48     -28.458  -6.826  -4.388  1.00  0.280          H  
ATOM    769  HG1 THR A  48     -26.278  -6.355  -4.071  1.00  0.280          H  
ATOM    770 1HG2 THR A  48     -28.359  -6.590  -6.848  1.00  0.280          H  
ATOM    771 2HG2 THR A  48     -29.687  -5.634  -6.207  1.00  0.280          H  
ATOM    772 3HG2 THR A  48     -28.187  -4.827  -6.681  1.00  0.280          H  
ATOM    773  N   TYR A  49     -30.386  -3.553  -4.639  1.00  0.170          N  
ATOM    774  CA  TYR A  49     -31.807  -3.273  -4.774  1.00  0.180          C  
ATOM    775  C   TYR A  49     -32.104  -3.183  -6.278  1.00  0.160          C  
ATOM    776  O   TYR A  49     -32.077  -2.081  -6.832  1.00  0.150          O  
ATOM    777  CB  TYR A  49     -32.133  -1.939  -4.085  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.631  -1.606  -3.917  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.646  -2.480  -4.341  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.985  -0.411  -3.308  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.962  -2.145  -4.157  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.314  -0.095  -3.135  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.296  -0.953  -3.557  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.626  -0.632  -3.384  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.725  -3.027  -5.205  1.00  0.200          H  
ATOM    786  HA  TYR A  49     -32.380  -4.066  -4.304  1.00  0.220          H  
ATOM    787 1HB  TYR A  49     -31.660  -1.906  -3.108  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.680  -1.140  -4.659  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.426  -3.422  -4.816  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -33.212   0.279  -2.965  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.745  -2.826  -4.489  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.590   0.839  -2.658  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.704   0.254  -3.017  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.444  -4.293  -6.950  1.00  0.180          N  
ATOM    795  CA  PRO A  50     -32.584  -4.361  -8.389  1.00  0.160          C  
ATOM    796  C   PRO A  50     -33.554  -3.323  -8.897  1.00  0.160          C  
ATOM    797  O   PRO A  50     -34.668  -3.211  -8.386  1.00  0.200          O  
ATOM    798  CB  PRO A  50     -33.143  -5.775  -8.600  1.00  0.240          C  
ATOM    799  CG  PRO A  50     -32.653  -6.556  -7.405  1.00  0.240          C  
ATOM    800  CD  PRO A  50     -32.722  -5.562  -6.253  1.00  0.240          C  
ATOM    801  HA  PRO A  50     -31.594  -4.243  -8.861  1.00  0.190          H  
ATOM    802 1HB  PRO A  50     -34.245  -5.739  -8.682  1.00  0.290          H  
ATOM    803 2HB  PRO A  50     -32.773  -6.182  -9.553  1.00  0.290          H  
ATOM    804 1HG  PRO A  50     -33.297  -7.434  -7.247  1.00  0.290          H  
ATOM    805 2HG  PRO A  50     -31.637  -6.938  -7.580  1.00  0.290          H  
ATOM    806 1HD  PRO A  50     -33.725  -5.554  -5.800  1.00  0.290          H  
ATOM    807 2HD  PRO A  50     -31.949  -5.803  -5.534  1.00  0.290          H  
ATOM    808  N   GLY A  51     -33.159  -2.627  -9.953  1.00  0.130          N  
ATOM    809  CA  GLY A  51     -33.996  -1.617 -10.578  1.00  0.170          C  
ATOM    810  C   GLY A  51     -34.001  -0.257  -9.870  1.00  0.200          C  
ATOM    811  O   GLY A  51     -34.636   0.680 -10.359  1.00  0.260          O  
ATOM    812  H   GLY A  51     -32.229  -2.786 -10.321  1.00  0.160          H  
ATOM    813 1HA  GLY A  51     -33.673  -1.489 -11.608  1.00  0.200          H  
ATOM    814 2HA  GLY A  51     -35.016  -1.997 -10.616  1.00  0.200          H  
ATOM    815  N   ALA A  52     -33.367  -0.146  -8.702  1.00  0.190          N  
ATOM    816  CA  ALA A  52     -33.398   1.104  -7.952  1.00  0.220          C  
ATOM    817  C   ALA A  52     -32.464   2.171  -8.505  1.00  0.200          C  
ATOM    818  O   ALA A  52     -31.322   1.897  -8.863  1.00  0.210          O  
ATOM    819  CB  ALA A  52     -33.053   0.808  -6.513  1.00  0.300          C  
ATOM    820  H   ALA A  52     -32.878  -0.952  -8.294  1.00  0.230          H  
ATOM    821  HA  ALA A  52     -34.403   1.503  -7.996  1.00  0.260          H  
ATOM    822 1HB  ALA A  52     -33.101   1.688  -5.917  1.00  0.360          H  
ATOM    823 2HB  ALA A  52     -33.758   0.082  -6.146  1.00  0.360          H  
ATOM    824 3HB  ALA A  52     -32.059   0.404  -6.465  1.00  0.360          H  
ATOM    825  N   SER A  53     -32.932   3.420  -8.485  1.00  0.250          N  
ATOM    826  CA  SER A  53     -32.111   4.569  -8.850  1.00  0.260          C  
ATOM    827  C   SER A  53     -31.152   4.874  -7.713  1.00  0.240          C  
ATOM    828  O   SER A  53     -31.360   4.402  -6.593  1.00  0.290          O  
ATOM    829  CB  SER A  53     -32.985   5.780  -9.116  1.00  0.360          C  
ATOM    830  OG  SER A  53     -33.619   6.246  -7.944  1.00  0.360          O  
ATOM    831  H   SER A  53     -33.898   3.589  -8.234  1.00  0.300          H  
ATOM    832  HA  SER A  53     -31.541   4.325  -9.748  1.00  0.310          H  
ATOM    833 1HB  SER A  53     -32.377   6.577  -9.524  1.00  0.430          H  
ATOM    834 2HB  SER A  53     -33.740   5.528  -9.864  1.00  0.430          H  
ATOM    835  HG  SER A  53     -34.144   7.024  -8.244  1.00  0.430          H  
ATOM    836  N   ALA A  54     -30.130   5.706  -7.950  1.00  0.240          N  
ATOM    837  CA  ALA A  54     -29.203   6.015  -6.855  1.00  0.230          C  
ATOM    838  C   ALA A  54     -29.933   6.662  -5.686  1.00  0.210          C  
ATOM    839  O   ALA A  54     -29.630   6.371  -4.528  1.00  0.200          O  
ATOM    840  CB  ALA A  54     -28.081   6.934  -7.326  1.00  0.330          C  
ATOM    841  H   ALA A  54     -29.985   6.101  -8.869  1.00  0.290          H  
ATOM    842  HA  ALA A  54     -28.771   5.075  -6.509  1.00  0.280          H  
ATOM    843 1HB  ALA A  54     -27.396   7.107  -6.500  1.00  0.390          H  
ATOM    844 2HB  ALA A  54     -27.546   6.480  -8.135  1.00  0.390          H  
ATOM    845 3HB  ALA A  54     -28.493   7.887  -7.665  1.00  0.390          H  
ATOM    846  N   GLU A  55     -30.912   7.527  -5.991  1.00  0.220          N  
ATOM    847  CA  GLU A  55     -31.701   8.206  -4.965  1.00  0.220          C  
ATOM    848  C   GLU A  55     -32.555   7.218  -4.187  1.00  0.200          C  
ATOM    849  O   GLU A  55     -32.728   7.368  -2.973  1.00  0.260          O  
ATOM    850  CB  GLU A  55     -32.577   9.296  -5.587  1.00  0.310          C  
ATOM    851  CG  GLU A  55     -31.791  10.500  -6.120  1.00  0.310          C  
ATOM    852  CD  GLU A  55     -32.648  11.555  -6.755  1.00  0.310          C  
ATOM    853  OE1 GLU A  55     -33.835  11.355  -6.845  1.00  0.310          O  
ATOM    854  OE2 GLU A  55     -32.110  12.562  -7.158  1.00  0.310          O  
ATOM    855  H   GLU A  55     -31.104   7.712  -6.965  1.00  0.260          H  
ATOM    856  HA  GLU A  55     -31.024   8.680  -4.259  1.00  0.260          H  
ATOM    857 1HB  GLU A  55     -33.147   8.871  -6.415  1.00  0.370          H  
ATOM    858 2HB  GLU A  55     -33.293   9.654  -4.847  1.00  0.370          H  
ATOM    859 1HG  GLU A  55     -31.258  10.955  -5.287  1.00  0.370          H  
ATOM    860 2HG  GLU A  55     -31.053  10.151  -6.843  1.00  0.370          H  
ATOM    861  N   THR A  56     -33.090   6.217  -4.889  1.00  0.180          N  
ATOM    862  CA  THR A  56     -33.918   5.197  -4.267  1.00  0.220          C  
ATOM    863  C   THR A  56     -33.068   4.435  -3.273  1.00  0.190          C  
ATOM    864  O   THR A  56     -33.475   4.215  -2.130  1.00  0.210          O  
ATOM    865  CB  THR A  56     -34.497   4.220  -5.309  1.00  0.290          C  
ATOM    866  OG1 THR A  56     -35.313   4.922  -6.243  1.00  0.290          O  
ATOM    867  CG2 THR A  56     -35.344   3.144  -4.620  1.00  0.290          C  
ATOM    868  H   THR A  56     -32.935   6.192  -5.893  1.00  0.220          H  
ATOM    869  HA  THR A  56     -34.726   5.674  -3.730  1.00  0.260          H  
ATOM    870  HB  THR A  56     -33.690   3.771  -5.836  1.00  0.350          H  
ATOM    871  HG1 THR A  56     -34.758   5.480  -6.801  1.00  0.350          H  
ATOM    872 1HG2 THR A  56     -35.742   2.458  -5.369  1.00  0.350          H  
ATOM    873 2HG2 THR A  56     -34.729   2.596  -3.920  1.00  0.350          H  
ATOM    874 3HG2 THR A  56     -36.164   3.615  -4.089  1.00  0.350          H  
ATOM    875  N   VAL A  57     -31.872   4.050  -3.694  1.00  0.210          N  
ATOM    876  CA  VAL A  57     -30.983   3.320  -2.822  1.00  0.240          C  
ATOM    877  C   VAL A  57     -30.577   4.184  -1.632  1.00  0.210          C  
ATOM    878  O   VAL A  57     -30.625   3.734  -0.482  1.00  0.240          O  
ATOM    879  CB  VAL A  57     -29.734   2.858  -3.593  1.00  0.320          C  
ATOM    880  CG1 VAL A  57     -28.723   2.272  -2.654  1.00  0.320          C  
ATOM    881  CG2 VAL A  57     -30.125   1.819  -4.625  1.00  0.320          C  
ATOM    882  H   VAL A  57     -31.596   4.262  -4.659  1.00  0.250          H  
ATOM    883  HA  VAL A  57     -31.508   2.438  -2.454  1.00  0.290          H  
ATOM    884  HB  VAL A  57     -29.287   3.714  -4.092  1.00  0.390          H  
ATOM    885 1HG1 VAL A  57     -27.860   1.968  -3.235  1.00  0.390          H  
ATOM    886 2HG1 VAL A  57     -28.401   2.999  -1.908  1.00  0.390          H  
ATOM    887 3HG1 VAL A  57     -29.154   1.408  -2.153  1.00  0.390          H  
ATOM    888 1HG2 VAL A  57     -29.236   1.502  -5.178  1.00  0.390          H  
ATOM    889 2HG2 VAL A  57     -30.570   0.961  -4.128  1.00  0.390          H  
ATOM    890 3HG2 VAL A  57     -30.836   2.249  -5.316  1.00  0.390          H  
ATOM    891  N   GLU A  58     -30.202   5.443  -1.868  1.00  0.180          N  
ATOM    892  CA  GLU A  58     -29.801   6.272  -0.747  1.00  0.180          C  
ATOM    893  C   GLU A  58     -30.900   6.422   0.310  1.00  0.190          C  
ATOM    894  O   GLU A  58     -30.650   6.267   1.515  1.00  0.180          O  
ATOM    895  CB  GLU A  58     -29.354   7.651  -1.213  1.00  0.250          C  
ATOM    896  CG  GLU A  58     -28.851   8.534  -0.082  1.00  0.250          C  
ATOM    897  CD  GLU A  58     -28.368   9.850  -0.543  1.00  0.250          C  
ATOM    898  OE1 GLU A  58     -29.097  10.540  -1.200  1.00  0.250          O  
ATOM    899  OE2 GLU A  58     -27.254  10.176  -0.232  1.00  0.250          O  
ATOM    900  H   GLU A  58     -30.154   5.809  -2.825  1.00  0.220          H  
ATOM    901  HA  GLU A  58     -28.956   5.798  -0.293  1.00  0.220          H  
ATOM    902 1HB  GLU A  58     -28.556   7.545  -1.946  1.00  0.300          H  
ATOM    903 2HB  GLU A  58     -30.187   8.159  -1.707  1.00  0.300          H  
ATOM    904 1HG  GLU A  58     -29.657   8.698   0.629  1.00  0.300          H  
ATOM    905 2HG  GLU A  58     -28.051   8.010   0.437  1.00  0.300          H  
ATOM    906  N   ASN A  59     -32.137   6.684  -0.122  1.00  0.230          N  
ATOM    907  CA  ASN A  59     -33.212   6.889   0.839  1.00  0.270          C  
ATOM    908  C   ASN A  59     -33.902   5.605   1.337  1.00  0.290          C  
ATOM    909  O   ASN A  59     -34.629   5.662   2.325  1.00  0.430          O  
ATOM    910  CB  ASN A  59     -34.229   7.857   0.263  1.00  0.360          C  
ATOM    911  CG  ASN A  59     -33.778   9.287   0.211  1.00  0.360          C  
ATOM    912  OD1 ASN A  59     -33.264   9.836   1.190  1.00  0.360          O  
ATOM    913  ND2 ASN A  59     -33.958   9.915  -0.932  1.00  0.360          N  
ATOM    914  H   ASN A  59     -32.320   6.798  -1.126  1.00  0.280          H  
ATOM    915  HA  ASN A  59     -32.775   7.362   1.719  1.00  0.320          H  
ATOM    916 1HB  ASN A  59     -34.428   7.565  -0.755  1.00  0.430          H  
ATOM    917 2HB  ASN A  59     -35.154   7.803   0.829  1.00  0.430          H  
ATOM    918 1HD2 ASN A  59     -33.670  10.871  -1.028  1.00  0.430          H  
ATOM    919 2HD2 ASN A  59     -34.372   9.445  -1.720  1.00  0.430          H  
ATOM    920  N   THR A  60     -33.670   4.437   0.714  1.00  0.270          N  
ATOM    921  CA  THR A  60     -34.298   3.210   1.224  1.00  0.300          C  
ATOM    922  C   THR A  60     -33.309   2.227   1.848  1.00  0.270          C  
ATOM    923  O   THR A  60     -33.718   1.381   2.644  1.00  0.300          O  
ATOM    924  CB  THR A  60     -35.028   2.398   0.126  1.00  0.410          C  
ATOM    925  OG1 THR A  60     -34.093   1.988  -0.868  1.00  0.410          O  
ATOM    926  CG2 THR A  60     -36.116   3.143  -0.533  1.00  0.410          C  
ATOM    927  H   THR A  60     -33.131   4.390  -0.151  1.00  0.320          H  
ATOM    928  HA  THR A  60     -35.021   3.483   1.990  1.00  0.360          H  
ATOM    929  HB  THR A  60     -35.450   1.517   0.592  1.00  0.490          H  
ATOM    930  HG1 THR A  60     -33.768   2.781  -1.335  1.00  0.490          H  
ATOM    931 1HG2 THR A  60     -36.593   2.514  -1.279  1.00  0.490          H  
ATOM    932 2HG2 THR A  60     -36.851   3.460   0.204  1.00  0.490          H  
ATOM    933 3HG2 THR A  60     -35.676   3.987  -1.008  1.00  0.490          H  
ATOM    934  N   VAL A  61     -32.019   2.319   1.501  1.00  0.250          N  
ATOM    935  CA  VAL A  61     -31.026   1.383   2.007  1.00  0.220          C  
ATOM    936  C   VAL A  61     -29.887   2.064   2.763  1.00  0.210          C  
ATOM    937  O   VAL A  61     -29.636   1.755   3.934  1.00  0.220          O  
ATOM    938  CB  VAL A  61     -30.436   0.540   0.836  1.00  0.320          C  
ATOM    939  CG1 VAL A  61     -29.341  -0.429   1.334  1.00  0.320          C  
ATOM    940  CG2 VAL A  61     -31.544  -0.244   0.159  1.00  0.320          C  
ATOM    941  H   VAL A  61     -31.717   3.016   0.827  1.00  0.300          H  
ATOM    942  HA  VAL A  61     -31.525   0.716   2.693  1.00  0.260          H  
ATOM    943  HB  VAL A  61     -29.977   1.213   0.116  1.00  0.380          H  
ATOM    944 1HG1 VAL A  61     -28.951  -0.985   0.484  1.00  0.380          H  
ATOM    945 2HG1 VAL A  61     -28.528   0.124   1.797  1.00  0.380          H  
ATOM    946 3HG1 VAL A  61     -29.760  -1.125   2.057  1.00  0.380          H  
ATOM    947 1HG2 VAL A  61     -31.130  -0.820  -0.669  1.00  0.380          H  
ATOM    948 2HG2 VAL A  61     -32.000  -0.915   0.881  1.00  0.380          H  
ATOM    949 3HG2 VAL A  61     -32.293   0.432  -0.222  1.00  0.380          H  
ATOM    950  N   THR A  62     -29.165   2.962   2.085  1.00  0.210          N  
ATOM    951  CA  THR A  62     -27.943   3.523   2.664  1.00  0.210          C  
ATOM    952  C   THR A  62     -28.206   4.317   3.934  1.00  0.220          C  
ATOM    953  O   THR A  62     -27.583   4.044   4.957  1.00  0.260          O  
ATOM    954  CB  THR A  62     -27.181   4.403   1.648  1.00  0.290          C  
ATOM    955  OG1 THR A  62     -26.787   3.600   0.512  1.00  0.290          O  
ATOM    956  CG2 THR A  62     -25.926   5.000   2.278  1.00  0.290          C  
ATOM    957  H   THR A  62     -29.458   3.220   1.140  1.00  0.250          H  
ATOM    958  HA  THR A  62     -27.292   2.692   2.923  1.00  0.250          H  
ATOM    959  HB  THR A  62     -27.805   5.198   1.339  1.00  0.350          H  
ATOM    960  HG1 THR A  62     -26.541   4.174  -0.241  1.00  0.350          H  
ATOM    961 1HG2 THR A  62     -25.411   5.614   1.538  1.00  0.350          H  
ATOM    962 2HG2 THR A  62     -26.190   5.621   3.130  1.00  0.350          H  
ATOM    963 3HG2 THR A  62     -25.265   4.205   2.606  1.00  0.350          H  
ATOM    964  N   GLN A  63     -29.155   5.261   3.921  1.00  0.220          N  
ATOM    965  CA  GLN A  63     -29.406   6.010   5.153  1.00  0.270          C  
ATOM    966  C   GLN A  63     -29.938   5.141   6.267  1.00  0.290          C  
ATOM    967  O   GLN A  63     -29.629   5.359   7.434  1.00  0.330          O  
ATOM    968  CB  GLN A  63     -30.391   7.133   4.979  1.00  0.360          C  
ATOM    969  CG  GLN A  63     -29.917   8.293   4.213  1.00  0.360          C  
ATOM    970  CD  GLN A  63     -31.008   9.241   4.183  1.00  0.360          C  
ATOM    971  OE1 GLN A  63     -31.555   9.509   5.281  1.00  0.360          O  
ATOM    972  NE2 GLN A  63     -31.376   9.717   3.013  1.00  0.360          N  
ATOM    973  H   GLN A  63     -29.662   5.476   3.056  1.00  0.260          H  
ATOM    974  HA  GLN A  63     -28.460   6.440   5.482  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.281   6.753   4.466  1.00  0.430          H  
ATOM    976 2HB  GLN A  63     -30.709   7.475   5.965  1.00  0.430          H  
ATOM    977 1HG  GLN A  63     -29.072   8.750   4.720  1.00  0.430          H  
ATOM    978 2HG  GLN A  63     -29.650   7.998   3.197  1.00  0.430          H  
ATOM    979 1HE2 GLN A  63     -32.153  10.350   2.927  1.00  0.430          H  
ATOM    980 2HE2 GLN A  63     -30.897   9.436   2.181  1.00  0.430          H  
ATOM    981  N   ILE A  64     -30.739   4.144   5.921  1.00  0.260          N  
ATOM    982  CA  ILE A  64     -31.328   3.291   6.935  1.00  0.290          C  
ATOM    983  C   ILE A  64     -30.210   2.615   7.706  1.00  0.300          C  
ATOM    984  O   ILE A  64     -30.235   2.561   8.940  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -32.221   2.207   6.277  1.00  0.390          C  
ATOM    986  CG1 ILE A  64     -33.433   2.842   5.533  1.00  0.390          C  
ATOM    987  CG2 ILE A  64     -32.680   1.175   7.285  1.00  0.390          C  
ATOM    988  CD1 ILE A  64     -34.394   3.655   6.371  1.00  0.390          C  
ATOM    989  H   ILE A  64     -30.958   4.013   4.943  1.00  0.310          H  
ATOM    990  HA  ILE A  64     -31.900   3.898   7.634  1.00  0.350          H  
ATOM    991  HB  ILE A  64     -31.635   1.691   5.521  1.00  0.470          H  
ATOM    992 1HG1 ILE A  64     -33.061   3.480   4.734  1.00  0.470          H  
ATOM    993 2HG1 ILE A  64     -34.009   2.027   5.084  1.00  0.470          H  
ATOM    994 1HG2 ILE A  64     -33.271   0.418   6.770  1.00  0.470          H  
ATOM    995 2HG2 ILE A  64     -31.843   0.701   7.747  1.00  0.470          H  
ATOM    996 3HG2 ILE A  64     -33.274   1.648   8.046  1.00  0.470          H  
ATOM    997 1HD1 ILE A  64     -35.195   4.003   5.721  1.00  0.470          H  
ATOM    998 2HD1 ILE A  64     -34.833   3.046   7.157  1.00  0.470          H  
ATOM    999 3HD1 ILE A  64     -33.894   4.511   6.815  1.00  0.470          H  
ATOM   1000  N   ILE A  65     -29.224   2.114   6.968  1.00  0.260          N  
ATOM   1001  CA  ILE A  65     -28.086   1.469   7.575  1.00  0.260          C  
ATOM   1002  C   ILE A  65     -27.182   2.466   8.290  1.00  0.260          C  
ATOM   1003  O   ILE A  65     -26.802   2.224   9.430  1.00  0.270          O  
ATOM   1004  CB  ILE A  65     -27.287   0.670   6.539  1.00  0.360          C  
ATOM   1005  CG1 ILE A  65     -28.164  -0.492   6.014  1.00  0.360          C  
ATOM   1006  CG2 ILE A  65     -26.001   0.121   7.207  1.00  0.360          C  
ATOM   1007  CD1 ILE A  65     -27.615  -1.195   4.776  1.00  0.360          C  
ATOM   1008  H   ILE A  65     -29.302   2.155   5.945  1.00  0.310          H  
ATOM   1009  HA  ILE A  65     -28.444   0.776   8.319  1.00  0.310          H  
ATOM   1010  HB  ILE A  65     -27.049   1.311   5.693  1.00  0.440          H  
ATOM   1011 1HG1 ILE A  65     -28.298  -1.213   6.801  1.00  0.440          H  
ATOM   1012 2HG1 ILE A  65     -29.137  -0.088   5.760  1.00  0.440          H  
ATOM   1013 1HG2 ILE A  65     -25.437  -0.454   6.498  1.00  0.440          H  
ATOM   1014 2HG2 ILE A  65     -25.372   0.931   7.570  1.00  0.440          H  
ATOM   1015 3HG2 ILE A  65     -26.285  -0.510   8.039  1.00  0.440          H  
ATOM   1016 1HD1 ILE A  65     -28.303  -1.978   4.467  1.00  0.440          H  
ATOM   1017 2HD1 ILE A  65     -27.513  -0.467   3.972  1.00  0.440          H  
ATOM   1018 3HD1 ILE A  65     -26.655  -1.636   4.982  1.00  0.440          H  
ATOM   1019  N   GLU A  66     -26.829   3.590   7.652  1.00  0.260          N  
ATOM   1020  CA  GLU A  66     -25.913   4.542   8.282  1.00  0.260          C  
ATOM   1021  C   GLU A  66     -26.440   5.064   9.607  1.00  0.280          C  
ATOM   1022  O   GLU A  66     -25.658   5.226  10.540  1.00  0.280          O  
ATOM   1023  CB  GLU A  66     -25.611   5.736   7.381  1.00  0.360          C  
ATOM   1024  CG  GLU A  66     -24.731   5.462   6.189  1.00  0.360          C  
ATOM   1025  CD  GLU A  66     -24.588   6.679   5.361  1.00  0.360          C  
ATOM   1026  OE1 GLU A  66     -25.163   7.690   5.714  1.00  0.360          O  
ATOM   1027  OE2 GLU A  66     -23.925   6.618   4.373  1.00  0.360          O  
ATOM   1028  H   GLU A  66     -27.173   3.767   6.707  1.00  0.310          H  
ATOM   1029  HA  GLU A  66     -24.973   4.025   8.470  1.00  0.310          H  
ATOM   1030 1HB  GLU A  66     -26.554   6.137   7.007  1.00  0.440          H  
ATOM   1031 2HB  GLU A  66     -25.139   6.521   7.972  1.00  0.440          H  
ATOM   1032 1HG  GLU A  66     -23.747   5.135   6.529  1.00  0.440          H  
ATOM   1033 2HG  GLU A  66     -25.165   4.663   5.593  1.00  0.440          H  
ATOM   1034  N   GLN A  67     -27.751   5.274   9.721  1.00  0.280          N  
ATOM   1035  CA  GLN A  67     -28.372   5.771  10.946  1.00  0.300          C  
ATOM   1036  C   GLN A  67     -28.183   4.831  12.140  1.00  0.280          C  
ATOM   1037  O   GLN A  67     -28.358   5.248  13.287  1.00  0.270          O  
ATOM   1038  CB  GLN A  67     -29.867   6.012  10.717  1.00  0.410          C  
ATOM   1039  CG  GLN A  67     -30.193   7.211   9.826  1.00  0.410          C  
ATOM   1040  CD  GLN A  67     -31.685   7.303   9.504  1.00  0.410          C  
ATOM   1041  OE1 GLN A  67     -32.414   6.302   9.558  1.00  0.410          O  
ATOM   1042  NE2 GLN A  67     -32.141   8.507   9.201  1.00  0.410          N  
ATOM   1043  H   GLN A  67     -28.348   5.141   8.898  1.00  0.340          H  
ATOM   1044  HA  GLN A  67     -27.904   6.725  11.194  1.00  0.360          H  
ATOM   1045 1HB  GLN A  67     -30.295   5.123  10.239  1.00  0.490          H  
ATOM   1046 2HB  GLN A  67     -30.368   6.145  11.673  1.00  0.490          H  
ATOM   1047 1HG  GLN A  67     -29.925   8.110  10.383  1.00  0.490          H  
ATOM   1048 2HG  GLN A  67     -29.621   7.185   8.914  1.00  0.490          H  
ATOM   1049 1HE2 GLN A  67     -33.147   8.650   9.026  1.00  0.490          H  
ATOM   1050 2HE2 GLN A  67     -31.517   9.283   9.187  1.00  0.490          H  
ATOM   1051  N   GLN A  68     -27.903   3.549  11.883  1.00  0.280          N  
ATOM   1052  CA  GLN A  68     -27.702   2.571  12.940  1.00  0.270          C  
ATOM   1053  C   GLN A  68     -26.215   2.320  13.195  1.00  0.250          C  
ATOM   1054  O   GLN A  68     -25.851   1.609  14.132  1.00  0.250          O  
ATOM   1055  CB  GLN A  68     -28.402   1.250  12.585  1.00  0.380          C  
ATOM   1056  CG  GLN A  68     -29.924   1.370  12.436  1.00  0.380          C  
ATOM   1057  CD  GLN A  68     -30.604   1.787  13.717  1.00  0.380          C  
ATOM   1058  OE1 GLN A  68     -30.507   1.112  14.760  1.00  0.380          O  
ATOM   1059  NE2 GLN A  68     -31.308   2.905  13.661  1.00  0.380          N  
ATOM   1060  H   GLN A  68     -27.736   3.244  10.920  1.00  0.340          H  
ATOM   1061  HA  GLN A  68     -28.133   2.960  13.861  1.00  0.320          H  
ATOM   1062 1HB  GLN A  68     -28.001   0.883  11.636  1.00  0.460          H  
ATOM   1063 2HB  GLN A  68     -28.186   0.494  13.343  1.00  0.460          H  
ATOM   1064 1HG  GLN A  68     -30.149   2.105  11.661  1.00  0.460          H  
ATOM   1065 2HG  GLN A  68     -30.324   0.406  12.161  1.00  0.460          H  
ATOM   1066 1HE2 GLN A  68     -31.785   3.242  14.474  1.00  0.460          H  
ATOM   1067 2HE2 GLN A  68     -31.370   3.414  12.799  1.00  0.460          H  
ATOM   1068  N   MET A  69     -25.331   2.897  12.376  1.00  0.240          N  
ATOM   1069  CA  MET A  69     -23.907   2.606  12.504  1.00  0.230          C  
ATOM   1070  C   MET A  69     -23.250   3.438  13.560  1.00  0.240          C  
ATOM   1071  O   MET A  69     -22.494   4.359  13.268  1.00  0.280          O  
ATOM   1072  CB  MET A  69     -23.160   2.774  11.179  1.00  0.330          C  
ATOM   1073  CG  MET A  69     -23.492   1.773  10.083  1.00  0.330          C  
ATOM   1074  SD  MET A  69     -23.047   0.103  10.506  1.00  0.330          S  
ATOM   1075  CE  MET A  69     -24.610  -0.629  10.941  1.00  0.330          C  
ATOM   1076  H   MET A  69     -25.635   3.576  11.677  1.00  0.290          H  
ATOM   1077  HA  MET A  69     -23.800   1.573  12.822  1.00  0.280          H  
ATOM   1078 1HB  MET A  69     -23.394   3.756  10.776  1.00  0.390          H  
ATOM   1079 2HB  MET A  69     -22.089   2.741  11.359  1.00  0.390          H  
ATOM   1080 1HG  MET A  69     -24.543   1.798   9.907  1.00  0.390          H  
ATOM   1081 2HG  MET A  69     -22.986   2.044   9.160  1.00  0.390          H  
ATOM   1082 1HE  MET A  69     -24.443  -1.661  11.208  1.00  0.390          H  
ATOM   1083 2HE  MET A  69     -25.056  -0.104  11.778  1.00  0.390          H  
ATOM   1084 3HE  MET A  69     -25.283  -0.579  10.099  1.00  0.390          H  
ATOM   1085  N   ASN A  70     -23.504   3.074  14.787  1.00  0.250          N  
ATOM   1086  CA  ASN A  70     -22.979   3.808  15.906  1.00  0.250          C  
ATOM   1087  C   ASN A  70     -22.719   2.839  17.043  1.00  0.230          C  
ATOM   1088  O   ASN A  70     -22.998   1.655  16.901  1.00  0.260          O  
ATOM   1089  CB  ASN A  70     -23.953   4.904  16.238  1.00  0.350          C  
ATOM   1090  CG  ASN A  70     -25.310   4.392  16.633  1.00  0.350          C  
ATOM   1091  OD1 ASN A  70     -25.441   3.605  17.578  1.00  0.350          O  
ATOM   1092  ND2 ASN A  70     -26.328   4.825  15.924  1.00  0.350          N  
ATOM   1093  H   ASN A  70     -24.157   2.294  14.905  1.00  0.300          H  
ATOM   1094  HA  ASN A  70     -22.024   4.248  15.625  1.00  0.300          H  
ATOM   1095 1HB  ASN A  70     -23.555   5.467  17.016  1.00  0.420          H  
ATOM   1096 2HB  ASN A  70     -24.060   5.570  15.379  1.00  0.420          H  
ATOM   1097 1HD2 ASN A  70     -27.260   4.518  16.133  1.00  0.420          H  
ATOM   1098 2HD2 ASN A  70     -26.173   5.461  15.164  1.00  0.420          H  
ATOM   1099  N   GLY A  71     -22.110   3.289  18.141  1.00  0.180          N  
ATOM   1100  CA  GLY A  71     -21.789   2.358  19.211  1.00  0.180          C  
ATOM   1101  C   GLY A  71     -20.681   1.420  18.715  1.00  0.160          C  
ATOM   1102  O   GLY A  71     -20.614   0.256  19.116  1.00  0.190          O  
ATOM   1103  H   GLY A  71     -21.882   4.268  18.278  1.00  0.220          H  
ATOM   1104 1HA  GLY A  71     -21.452   2.911  20.092  1.00  0.220          H  
ATOM   1105 2HA  GLY A  71     -22.673   1.790  19.494  1.00  0.220          H  
ATOM   1106  N   LEU A  72     -19.861   1.912  17.774  1.00  0.150          N  
ATOM   1107  CA  LEU A  72     -18.821   1.115  17.147  1.00  0.160          C  
ATOM   1108  C   LEU A  72     -17.430   1.529  17.633  1.00  0.160          C  
ATOM   1109  O   LEU A  72     -16.916   2.599  17.286  1.00  0.250          O  
ATOM   1110  CB  LEU A  72     -18.932   1.263  15.606  1.00  0.220          C  
ATOM   1111  CG  LEU A  72     -20.341   0.886  14.940  1.00  0.220          C  
ATOM   1112  CD1 LEU A  72     -20.321   1.183  13.484  1.00  0.220          C  
ATOM   1113  CD2 LEU A  72     -20.663  -0.555  15.120  1.00  0.220          C  
ATOM   1114  H   LEU A  72     -19.938   2.888  17.541  1.00  0.180          H  
ATOM   1115  HA  LEU A  72     -18.978   0.078  17.419  1.00  0.190          H  
ATOM   1116 1HB  LEU A  72     -18.716   2.297  15.348  1.00  0.260          H  
ATOM   1117 2HB  LEU A  72     -18.179   0.633  15.150  1.00  0.260          H  
ATOM   1118  HG  LEU A  72     -21.101   1.465  15.385  1.00  0.260          H  
ATOM   1119 1HD1 LEU A  72     -21.285   0.924  13.052  1.00  0.260          H  
ATOM   1120 2HD1 LEU A  72     -20.137   2.229  13.330  1.00  0.260          H  
ATOM   1121 3HD1 LEU A  72     -19.546   0.598  13.021  1.00  0.260          H  
ATOM   1122 1HD2 LEU A  72     -21.628  -0.772  14.663  1.00  0.260          H  
ATOM   1123 2HD2 LEU A  72     -19.913  -1.138  14.641  1.00  0.260          H  
ATOM   1124 3HD2 LEU A  72     -20.714  -0.801  16.180  1.00  0.260          H  
ATOM   1125  N   ASP A  73     -16.828   0.691  18.464  1.00  0.170          N  
ATOM   1126  CA  ASP A  73     -15.542   1.008  19.052  1.00  0.210          C  
ATOM   1127  C   ASP A  73     -14.427   1.029  18.060  1.00  0.260          C  
ATOM   1128  O   ASP A  73     -14.282   0.138  17.222  1.00  0.350          O  
ATOM   1129  CB  ASP A  73     -15.213   0.072  20.198  1.00  0.280          C  
ATOM   1130  CG  ASP A  73     -15.953   0.470  21.409  1.00  0.280          C  
ATOM   1131  OD1 ASP A  73     -16.114   1.666  21.570  1.00  0.280          O  
ATOM   1132  OD2 ASP A  73     -16.373  -0.376  22.159  1.00  0.280          O  
ATOM   1133  H   ASP A  73     -17.274  -0.203  18.676  1.00  0.200          H  
ATOM   1134  HA  ASP A  73     -15.612   2.010  19.466  1.00  0.250          H  
ATOM   1135 1HB  ASP A  73     -15.485  -0.952  19.924  1.00  0.330          H  
ATOM   1136 2HB  ASP A  73     -14.142   0.095  20.400  1.00  0.330          H  
ATOM   1137  N   GLY A  74     -13.634   2.075  18.162  1.00  0.230          N  
ATOM   1138  CA  GLY A  74     -12.496   2.282  17.305  1.00  0.230          C  
ATOM   1139  C   GLY A  74     -12.900   2.901  15.975  1.00  0.220          C  
ATOM   1140  O   GLY A  74     -12.064   3.078  15.096  1.00  0.250          O  
ATOM   1141  H   GLY A  74     -13.841   2.755  18.878  1.00  0.280          H  
ATOM   1142 1HA  GLY A  74     -11.775   2.931  17.806  1.00  0.280          H  
ATOM   1143 2HA  GLY A  74     -12.006   1.331  17.136  1.00  0.280          H  
ATOM   1144  N   LEU A  75     -14.188   3.191  15.758  1.00  0.240          N  
ATOM   1145  CA  LEU A  75     -14.539   3.755  14.458  1.00  0.220          C  
ATOM   1146  C   LEU A  75     -13.956   5.142  14.313  1.00  0.240          C  
ATOM   1147  O   LEU A  75     -14.098   5.977  15.207  1.00  0.310          O  
ATOM   1148  CB  LEU A  75     -16.064   3.845  14.257  1.00  0.320          C  
ATOM   1149  CG  LEU A  75     -16.564   4.380  12.835  1.00  0.320          C  
ATOM   1150  CD1 LEU A  75     -16.205   3.368  11.745  1.00  0.320          C  
ATOM   1151  CD2 LEU A  75     -18.076   4.622  12.874  1.00  0.320          C  
ATOM   1152  H   LEU A  75     -14.921   3.027  16.459  1.00  0.290          H  
ATOM   1153  HA  LEU A  75     -14.114   3.125  13.684  1.00  0.260          H  
ATOM   1154 1HB  LEU A  75     -16.479   2.853  14.404  1.00  0.380          H  
ATOM   1155 2HB  LEU A  75     -16.477   4.498  15.033  1.00  0.380          H  
ATOM   1156  HG  LEU A  75     -16.068   5.322  12.599  1.00  0.380          H  
ATOM   1157 1HD1 LEU A  75     -16.547   3.733  10.775  1.00  0.380          H  
ATOM   1158 2HD1 LEU A  75     -15.139   3.208  11.696  1.00  0.380          H  
ATOM   1159 3HD1 LEU A  75     -16.693   2.429  11.973  1.00  0.380          H  
ATOM   1160 1HD2 LEU A  75     -18.419   4.994  11.907  1.00  0.380          H  
ATOM   1161 2HD2 LEU A  75     -18.569   3.702  13.100  1.00  0.380          H  
ATOM   1162 3HD2 LEU A  75     -18.304   5.357  13.649  1.00  0.380          H  
ATOM   1163  N   ARG A  76     -13.319   5.421  13.187  1.00  0.250          N  
ATOM   1164  CA  ARG A  76     -12.835   6.766  12.991  1.00  0.350          C  
ATOM   1165  C   ARG A  76     -13.706   7.467  11.964  1.00  0.280          C  
ATOM   1166  O   ARG A  76     -14.144   8.596  12.185  1.00  0.350          O  
ATOM   1167  CB  ARG A  76     -11.409   6.762  12.496  1.00  0.450          C  
ATOM   1168  CG  ARG A  76     -10.411   6.236  13.445  1.00  0.450          C  
ATOM   1169  CD  ARG A  76      -9.052   6.319  12.884  1.00  0.450          C  
ATOM   1170  NE  ARG A  76      -8.599   7.699  12.759  1.00  0.450          N  
ATOM   1171  CZ  ARG A  76      -7.455   8.078  12.162  1.00  0.450          C  
ATOM   1172  NH1 ARG A  76      -6.661   7.169  11.619  1.00  0.450          N  
ATOM   1173  NH2 ARG A  76      -7.133   9.358  12.134  1.00  0.450          N  
ATOM   1174  H   ARG A  76     -13.167   4.713  12.471  1.00  0.300          H  
ATOM   1175  HA  ARG A  76     -12.886   7.314  13.929  1.00  0.420          H  
ATOM   1176 1HB  ARG A  76     -11.337   6.185  11.574  1.00  0.540          H  
ATOM   1177 2HB  ARG A  76     -11.118   7.773  12.285  1.00  0.540          H  
ATOM   1178 1HG  ARG A  76     -10.447   6.800  14.376  1.00  0.540          H  
ATOM   1179 2HG  ARG A  76     -10.640   5.188  13.644  1.00  0.540          H  
ATOM   1180 1HD  ARG A  76      -8.361   5.798  13.526  1.00  0.540          H  
ATOM   1181 2HD  ARG A  76      -9.050   5.858  11.895  1.00  0.540          H  
ATOM   1182  HE  ARG A  76      -9.175   8.423  13.170  1.00  0.540          H  
ATOM   1183 1HH1 ARG A  76      -6.916   6.191  11.646  1.00  0.540          H  
ATOM   1184 2HH1 ARG A  76      -5.783   7.439  11.174  1.00  0.540          H  
ATOM   1185 1HH2 ARG A  76      -7.745  10.049  12.560  1.00  0.540          H  
ATOM   1186 2HH2 ARG A  76      -6.272   9.658  11.694  1.00  0.540          H  
ATOM   1187  N   TYR A  77     -13.944   6.792  10.835  1.00  0.230          N  
ATOM   1188  CA  TYR A  77     -14.717   7.386   9.743  1.00  0.260          C  
ATOM   1189  C   TYR A  77     -15.656   6.410   9.043  1.00  0.240          C  
ATOM   1190  O   TYR A  77     -15.403   5.204   9.000  1.00  0.230          O  
ATOM   1191  CB  TYR A  77     -13.767   8.048   8.728  1.00  0.350          C  
ATOM   1192  CG  TYR A  77     -12.954   9.199   9.333  1.00  0.350          C  
ATOM   1193  CD1 TYR A  77     -11.719   8.997   9.888  1.00  0.350          C  
ATOM   1194  CD2 TYR A  77     -13.491  10.448   9.347  1.00  0.350          C  
ATOM   1195  CE1 TYR A  77     -11.043  10.057  10.468  1.00  0.350          C  
ATOM   1196  CE2 TYR A  77     -12.818  11.512   9.905  1.00  0.350          C  
ATOM   1197  CZ  TYR A  77     -11.591  11.312  10.469  1.00  0.350          C  
ATOM   1198  OH  TYR A  77     -10.902  12.363  11.048  1.00  0.350          O  
ATOM   1199  H   TYR A  77     -13.572   5.845  10.751  1.00  0.280          H  
ATOM   1200  HA  TYR A  77     -15.345   8.172  10.166  1.00  0.310          H  
ATOM   1201 1HB  TYR A  77     -13.074   7.309   8.335  1.00  0.420          H  
ATOM   1202 2HB  TYR A  77     -14.345   8.438   7.889  1.00  0.420          H  
ATOM   1203  HD1 TYR A  77     -11.280   8.003   9.886  1.00  0.420          H  
ATOM   1204  HD2 TYR A  77     -14.456  10.584   8.909  1.00  0.420          H  
ATOM   1205  HE1 TYR A  77     -10.076   9.897  10.926  1.00  0.420          H  
ATOM   1206  HE2 TYR A  77     -13.269  12.507   9.903  1.00  0.420          H  
ATOM   1207  HH  TYR A  77     -11.484  13.126  11.131  1.00  0.420          H  
ATOM   1208  N   ILE A  78     -16.726   6.943   8.464  1.00  0.250          N  
ATOM   1209  CA  ILE A  78     -17.643   6.134   7.649  1.00  0.250          C  
ATOM   1210  C   ILE A  78     -17.903   6.790   6.289  1.00  0.210          C  
ATOM   1211  O   ILE A  78     -18.142   7.996   6.207  1.00  0.230          O  
ATOM   1212  CB  ILE A  78     -18.962   5.842   8.422  1.00  0.350          C  
ATOM   1213  CG1 ILE A  78     -19.913   4.915   7.592  1.00  0.350          C  
ATOM   1214  CG2 ILE A  78     -19.636   7.108   8.791  1.00  0.350          C  
ATOM   1215  CD1 ILE A  78     -21.065   4.318   8.403  1.00  0.350          C  
ATOM   1216  H   ILE A  78     -16.879   7.954   8.575  1.00  0.300          H  
ATOM   1217  HA  ILE A  78     -17.169   5.175   7.457  1.00  0.300          H  
ATOM   1218  HB  ILE A  78     -18.710   5.298   9.332  1.00  0.420          H  
ATOM   1219 1HG1 ILE A  78     -20.342   5.484   6.765  1.00  0.420          H  
ATOM   1220 2HG1 ILE A  78     -19.325   4.099   7.174  1.00  0.420          H  
ATOM   1221 1HG2 ILE A  78     -20.518   6.927   9.346  1.00  0.420          H  
ATOM   1222 2HG2 ILE A  78     -18.955   7.701   9.396  1.00  0.420          H  
ATOM   1223 3HG2 ILE A  78     -19.901   7.638   7.890  1.00  0.420          H  
ATOM   1224 1HD1 ILE A  78     -21.667   3.693   7.775  1.00  0.420          H  
ATOM   1225 2HD1 ILE A  78     -20.664   3.728   9.219  1.00  0.420          H  
ATOM   1226 3HD1 ILE A  78     -21.690   5.101   8.799  1.00  0.420          H  
ATOM   1227  N   SER A  79     -17.912   6.000   5.223  1.00  0.200          N  
ATOM   1228  CA  SER A  79     -18.194   6.550   3.897  1.00  0.180          C  
ATOM   1229  C   SER A  79     -19.093   5.623   3.107  1.00  0.200          C  
ATOM   1230  O   SER A  79     -19.097   4.411   3.312  1.00  0.300          O  
ATOM   1231  CB  SER A  79     -16.901   6.755   3.128  1.00  0.260          C  
ATOM   1232  OG  SER A  79     -16.272   5.531   2.860  1.00  0.260          O  
ATOM   1233  H   SER A  79     -17.686   5.007   5.333  1.00  0.240          H  
ATOM   1234  HA  SER A  79     -18.706   7.504   4.006  1.00  0.220          H  
ATOM   1235 1HB  SER A  79     -17.107   7.285   2.197  1.00  0.310          H  
ATOM   1236 2HB  SER A  79     -16.234   7.364   3.716  1.00  0.310          H  
ATOM   1237  HG  SER A  79     -15.485   5.741   2.354  1.00  0.310          H  
ATOM   1238  N   SER A  80     -19.841   6.169   2.160  1.00  0.170          N  
ATOM   1239  CA  SER A  80     -20.705   5.288   1.393  1.00  0.180          C  
ATOM   1240  C   SER A  80     -21.010   5.757   0.001  1.00  0.180          C  
ATOM   1241  O   SER A  80     -20.887   6.942  -0.340  1.00  0.210          O  
ATOM   1242  CB  SER A  80     -22.017   5.122   2.104  1.00  0.250          C  
ATOM   1243  OG  SER A  80     -22.727   6.305   2.069  1.00  0.250          O  
ATOM   1244  H   SER A  80     -19.829   7.181   2.015  1.00  0.200          H  
ATOM   1245  HA  SER A  80     -20.212   4.323   1.311  1.00  0.220          H  
ATOM   1246 1HB  SER A  80     -22.597   4.325   1.638  1.00  0.300          H  
ATOM   1247 2HB  SER A  80     -21.831   4.846   3.138  1.00  0.300          H  
ATOM   1248  HG  SER A  80     -23.347   6.261   2.816  1.00  0.300          H  
ATOM   1249  N   ASN A  81     -21.457   4.793  -0.798  1.00  0.180          N  
ATOM   1250  CA  ASN A  81     -21.858   5.025  -2.164  1.00  0.210          C  
ATOM   1251  C   ASN A  81     -23.204   4.359  -2.464  1.00  0.220          C  
ATOM   1252  O   ASN A  81     -23.459   3.215  -2.062  1.00  0.330          O  
ATOM   1253  CB  ASN A  81     -20.797   4.467  -3.087  1.00  0.280          C  
ATOM   1254  CG  ASN A  81     -19.447   5.049  -2.807  1.00  0.280          C  
ATOM   1255  OD1 ASN A  81     -19.155   6.210  -3.082  1.00  0.280          O  
ATOM   1256  ND2 ASN A  81     -18.588   4.236  -2.247  1.00  0.280          N  
ATOM   1257  H   ASN A  81     -21.487   3.846  -0.415  1.00  0.220          H  
ATOM   1258  HA  ASN A  81     -21.970   6.096  -2.327  1.00  0.250          H  
ATOM   1259 1HB  ASN A  81     -20.748   3.384  -2.972  1.00  0.340          H  
ATOM   1260 2HB  ASN A  81     -21.070   4.681  -4.122  1.00  0.340          H  
ATOM   1261 1HD2 ASN A  81     -17.669   4.553  -2.023  1.00  0.340          H  
ATOM   1262 2HD2 ASN A  81     -18.854   3.295  -2.037  1.00  0.340          H  
ATOM   1263  N   SER A  82     -24.035   5.068  -3.220  1.00  0.220          N  
ATOM   1264  CA  SER A  82     -25.321   4.564  -3.711  1.00  0.210          C  
ATOM   1265  C   SER A  82     -25.324   4.763  -5.220  1.00  0.210          C  
ATOM   1266  O   SER A  82     -24.989   5.846  -5.703  1.00  0.240          O  
ATOM   1267  CB  SER A  82     -26.481   5.338  -3.102  1.00  0.300          C  
ATOM   1268  OG  SER A  82     -26.553   5.201  -1.702  1.00  0.300          O  
ATOM   1269  H   SER A  82     -23.751   6.022  -3.458  1.00  0.260          H  
ATOM   1270  HA  SER A  82     -25.418   3.501  -3.489  1.00  0.250          H  
ATOM   1271 1HB  SER A  82     -26.372   6.375  -3.350  1.00  0.360          H  
ATOM   1272 2HB  SER A  82     -27.410   5.007  -3.550  1.00  0.360          H  
ATOM   1273  HG  SER A  82     -27.271   5.782  -1.438  1.00  0.360          H  
ATOM   1274  N   ALA A  83     -25.764   3.775  -5.992  1.00  0.250          N  
ATOM   1275  CA  ALA A  83     -25.722   3.977  -7.438  1.00  0.280          C  
ATOM   1276  C   ALA A  83     -26.926   3.445  -8.200  1.00  0.240          C  
ATOM   1277  O   ALA A  83     -27.562   2.448  -7.825  1.00  0.260          O  
ATOM   1278  CB  ALA A  83     -24.466   3.337  -7.998  1.00  0.380          C  
ATOM   1279  H   ALA A  83     -26.023   2.873  -5.583  1.00  0.300          H  
ATOM   1280  HA  ALA A  83     -25.675   5.045  -7.621  1.00  0.340          H  
ATOM   1281 1HB  ALA A  83     -24.401   3.538  -9.069  1.00  0.460          H  
ATOM   1282 2HB  ALA A  83     -23.597   3.763  -7.499  1.00  0.460          H  
ATOM   1283 3HB  ALA A  83     -24.496   2.262  -7.826  1.00  0.460          H  
ATOM   1284  N   GLY A  84     -27.108   4.058  -9.380  1.00  0.250          N  
ATOM   1285  CA  GLY A  84     -28.146   3.821 -10.386  1.00  0.250          C  
ATOM   1286  C   GLY A  84     -28.221   2.403 -10.910  1.00  0.230          C  
ATOM   1287  O   GLY A  84     -29.152   2.047 -11.623  1.00  0.260          O  
ATOM   1288  H   GLY A  84     -26.479   4.842  -9.576  1.00  0.300          H  
ATOM   1289 1HA  GLY A  84     -29.111   4.081  -9.964  1.00  0.300          H  
ATOM   1290 2HA  GLY A  84     -27.982   4.500 -11.222  1.00  0.300          H  
ATOM   1291  N   ASN A  85     -27.251   1.588 -10.551  1.00  0.210          N  
ATOM   1292  CA  ASN A  85     -27.234   0.206 -10.949  1.00  0.220          C  
ATOM   1293  C   ASN A  85     -27.893  -0.668  -9.878  1.00  0.190          C  
ATOM   1294  O   ASN A  85     -27.893  -1.902  -9.987  1.00  0.210          O  
ATOM   1295  CB  ASN A  85     -25.808  -0.167 -11.229  1.00  0.300          C  
ATOM   1296  CG  ASN A  85     -25.360   0.532 -12.461  1.00  0.300          C  
ATOM   1297  OD1 ASN A  85     -25.656   0.111 -13.584  1.00  0.300          O  
ATOM   1298  ND2 ASN A  85     -24.679   1.626 -12.282  1.00  0.300          N  
ATOM   1299  H   ASN A  85     -26.493   1.959  -9.997  1.00  0.250          H  
ATOM   1300  HA  ASN A  85     -27.816   0.096 -11.867  1.00  0.260          H  
ATOM   1301 1HB  ASN A  85     -25.181   0.137 -10.390  1.00  0.360          H  
ATOM   1302 2HB  ASN A  85     -25.702  -1.236 -11.348  1.00  0.360          H  
ATOM   1303 1HD2 ASN A  85     -24.353   2.153 -13.066  1.00  0.360          H  
ATOM   1304 2HD2 ASN A  85     -24.452   1.942 -11.366  1.00  0.360          H  
ATOM   1305  N   GLY A  86     -28.534  -0.007  -8.887  1.00  0.180          N  
ATOM   1306  CA  GLY A  86     -29.249  -0.660  -7.797  1.00  0.180          C  
ATOM   1307  C   GLY A  86     -28.284  -1.165  -6.755  1.00  0.200          C  
ATOM   1308  O   GLY A  86     -28.487  -2.207  -6.140  1.00  0.390          O  
ATOM   1309  H   GLY A  86     -28.493   1.013  -8.860  1.00  0.220          H  
ATOM   1310 1HA  GLY A  86     -29.934   0.056  -7.348  1.00  0.220          H  
ATOM   1311 2HA  GLY A  86     -29.849  -1.480  -8.185  1.00  0.220          H  
ATOM   1312  N   GLN A  87     -27.186  -0.455  -6.567  1.00  0.230          N  
ATOM   1313  CA  GLN A  87     -26.185  -0.945  -5.630  1.00  0.240          C  
ATOM   1314  C   GLN A  87     -25.847   0.015  -4.505  1.00  0.190          C  
ATOM   1315  O   GLN A  87     -25.917   1.240  -4.653  1.00  0.260          O  
ATOM   1316  CB  GLN A  87     -24.928  -1.321  -6.416  1.00  0.330          C  
ATOM   1317  CG  GLN A  87     -25.185  -2.432  -7.441  1.00  0.330          C  
ATOM   1318  CD  GLN A  87     -23.963  -2.833  -8.204  1.00  0.330          C  
ATOM   1319  OE1 GLN A  87     -22.839  -2.483  -7.825  1.00  0.330          O  
ATOM   1320  NE2 GLN A  87     -24.162  -3.564  -9.292  1.00  0.330          N  
ATOM   1321  H   GLN A  87     -27.098   0.435  -7.063  1.00  0.280          H  
ATOM   1322  HA  GLN A  87     -26.561  -1.853  -5.161  1.00  0.290          H  
ATOM   1323 1HB  GLN A  87     -24.552  -0.446  -6.945  1.00  0.400          H  
ATOM   1324 2HB  GLN A  87     -24.152  -1.657  -5.727  1.00  0.400          H  
ATOM   1325 1HG  GLN A  87     -25.576  -3.307  -6.918  1.00  0.400          H  
ATOM   1326 2HG  GLN A  87     -25.915  -2.083  -8.164  1.00  0.400          H  
ATOM   1327 1HE2 GLN A  87     -23.391  -3.856  -9.849  1.00  0.400          H  
ATOM   1328 2HE2 GLN A  87     -25.090  -3.826  -9.574  1.00  0.400          H  
ATOM   1329  N   ALA A  88     -25.413  -0.564  -3.382  1.00  0.210          N  
ATOM   1330  CA  ALA A  88     -24.968   0.205  -2.229  1.00  0.220          C  
ATOM   1331  C   ALA A  88     -23.725  -0.405  -1.607  1.00  0.180          C  
ATOM   1332  O   ALA A  88     -23.564  -1.634  -1.548  1.00  0.190          O  
ATOM   1333  CB  ALA A  88     -26.052   0.254  -1.161  1.00  0.300          C  
ATOM   1334  H   ALA A  88     -25.427  -1.586  -3.318  1.00  0.250          H  
ATOM   1335  HA  ALA A  88     -24.733   1.213  -2.562  1.00  0.260          H  
ATOM   1336 1HB  ALA A  88     -25.701   0.847  -0.314  1.00  0.360          H  
ATOM   1337 2HB  ALA A  88     -26.930   0.687  -1.548  1.00  0.360          H  
ATOM   1338 3HB  ALA A  88     -26.266  -0.750  -0.835  1.00  0.360          H  
ATOM   1339  N   SER A  89     -22.882   0.468  -1.070  1.00  0.170          N  
ATOM   1340  CA  SER A  89     -21.699   0.045  -0.334  1.00  0.170          C  
ATOM   1341  C   SER A  89     -21.312   1.047   0.749  1.00  0.180          C  
ATOM   1342  O   SER A  89     -21.153   2.244   0.484  1.00  0.170          O  
ATOM   1343  CB  SER A  89     -20.546  -0.171  -1.292  1.00  0.240          C  
ATOM   1344  OG  SER A  89     -19.380  -0.523  -0.606  1.00  0.240          O  
ATOM   1345  H   SER A  89     -23.073   1.465  -1.210  1.00  0.200          H  
ATOM   1346  HA  SER A  89     -21.921  -0.902   0.143  1.00  0.200          H  
ATOM   1347 1HB  SER A  89     -20.809  -0.963  -1.994  1.00  0.290          H  
ATOM   1348 2HB  SER A  89     -20.376   0.737  -1.868  1.00  0.290          H  
ATOM   1349  HG  SER A  89     -18.738  -0.756  -1.280  1.00  0.290          H  
ATOM   1350  N   ILE A  90     -21.211   0.561   1.989  1.00  0.180          N  
ATOM   1351  CA  ILE A  90     -20.836   1.391   3.135  1.00  0.170          C  
ATOM   1352  C   ILE A  90     -19.534   0.894   3.750  1.00  0.160          C  
ATOM   1353  O   ILE A  90     -19.426  -0.254   4.167  1.00  0.160          O  
ATOM   1354  CB  ILE A  90     -21.939   1.388   4.219  1.00  0.240          C  
ATOM   1355  CG1 ILE A  90     -23.272   1.943   3.646  1.00  0.240          C  
ATOM   1356  CG2 ILE A  90     -21.481   2.200   5.435  1.00  0.240          C  
ATOM   1357  CD1 ILE A  90     -24.476   1.715   4.521  1.00  0.240          C  
ATOM   1358  H   ILE A  90     -21.396  -0.438   2.120  1.00  0.220          H  
ATOM   1359  HA  ILE A  90     -20.676   2.412   2.797  1.00  0.200          H  
ATOM   1360  HB  ILE A  90     -22.115   0.405   4.532  1.00  0.290          H  
ATOM   1361 1HG1 ILE A  90     -23.176   2.999   3.512  1.00  0.290          H  
ATOM   1362 2HG1 ILE A  90     -23.465   1.484   2.679  1.00  0.290          H  
ATOM   1363 1HG2 ILE A  90     -22.241   2.173   6.197  1.00  0.290          H  
ATOM   1364 2HG2 ILE A  90     -20.564   1.786   5.850  1.00  0.290          H  
ATOM   1365 3HG2 ILE A  90     -21.299   3.236   5.134  1.00  0.290          H  
ATOM   1366 1HD1 ILE A  90     -25.352   2.137   4.044  1.00  0.290          H  
ATOM   1367 2HD1 ILE A  90     -24.613   0.646   4.646  1.00  0.290          H  
ATOM   1368 3HD1 ILE A  90     -24.353   2.185   5.490  1.00  0.290          H  
ATOM   1369  N   GLN A  91     -18.545   1.765   3.839  1.00  0.160          N  
ATOM   1370  CA  GLN A  91     -17.254   1.392   4.390  1.00  0.160          C  
ATOM   1371  C   GLN A  91     -16.985   2.066   5.725  1.00  0.160          C  
ATOM   1372  O   GLN A  91     -17.106   3.282   5.885  1.00  0.170          O  
ATOM   1373  CB  GLN A  91     -16.125   1.703   3.405  1.00  0.220          C  
ATOM   1374  CG  GLN A  91     -14.737   1.296   3.908  1.00  0.220          C  
ATOM   1375  CD  GLN A  91     -13.652   1.502   2.875  1.00  0.220          C  
ATOM   1376  OE1 GLN A  91     -13.806   1.126   1.709  1.00  0.220          O  
ATOM   1377  NE2 GLN A  91     -12.547   2.102   3.285  1.00  0.220          N  
ATOM   1378  H   GLN A  91     -18.696   2.709   3.505  1.00  0.190          H  
ATOM   1379  HA  GLN A  91     -17.250   0.319   4.562  1.00  0.190          H  
ATOM   1380 1HB  GLN A  91     -16.312   1.181   2.466  1.00  0.270          H  
ATOM   1381 2HB  GLN A  91     -16.113   2.774   3.193  1.00  0.270          H  
ATOM   1382 1HG  GLN A  91     -14.477   1.892   4.784  1.00  0.270          H  
ATOM   1383 2HG  GLN A  91     -14.764   0.236   4.173  1.00  0.270          H  
ATOM   1384 1HE2 GLN A  91     -11.795   2.260   2.646  1.00  0.270          H  
ATOM   1385 2HE2 GLN A  91     -12.459   2.408   4.247  1.00  0.270          H  
ATOM   1386  N   LEU A  92     -16.564   1.267   6.686  1.00  0.160          N  
ATOM   1387  CA  LEU A  92     -16.287   1.758   8.013  1.00  0.190          C  
ATOM   1388  C   LEU A  92     -14.816   1.567   8.334  1.00  0.200          C  
ATOM   1389  O   LEU A  92     -14.293   0.451   8.288  1.00  0.280          O  
ATOM   1390  CB  LEU A  92     -17.161   1.004   9.013  1.00  0.250          C  
ATOM   1391  CG  LEU A  92     -18.671   1.252   8.895  1.00  0.250          C  
ATOM   1392  CD1 LEU A  92     -19.327   0.135   8.039  1.00  0.250          C  
ATOM   1393  CD2 LEU A  92     -19.269   1.312  10.246  1.00  0.250          C  
ATOM   1394  H   LEU A  92     -16.502   0.269   6.493  1.00  0.190          H  
ATOM   1395  HA  LEU A  92     -16.513   2.823   8.063  1.00  0.230          H  
ATOM   1396 1HB  LEU A  92     -17.005  -0.054   8.854  1.00  0.300          H  
ATOM   1397 2HB  LEU A  92     -16.847   1.249  10.005  1.00  0.300          H  
ATOM   1398  HG  LEU A  92     -18.837   2.189   8.387  1.00  0.300          H  
ATOM   1399 1HD1 LEU A  92     -20.392   0.331   7.956  1.00  0.300          H  
ATOM   1400 2HD1 LEU A  92     -18.902   0.099   7.042  1.00  0.300          H  
ATOM   1401 3HD1 LEU A  92     -19.173  -0.829   8.518  1.00  0.300          H  
ATOM   1402 1HD2 LEU A  92     -20.332   1.491  10.162  1.00  0.300          H  
ATOM   1403 2HD2 LEU A  92     -19.101   0.380  10.737  1.00  0.300          H  
ATOM   1404 3HD2 LEU A  92     -18.814   2.116  10.818  1.00  0.300          H  
ATOM   1405  N   ASN A  93     -14.139   2.684   8.585  1.00  0.160          N  
ATOM   1406  CA  ASN A  93     -12.701   2.744   8.830  1.00  0.170          C  
ATOM   1407  C   ASN A  93     -12.394   2.806  10.318  1.00  0.180          C  
ATOM   1408  O   ASN A  93     -12.786   3.774  10.985  1.00  0.210          O  
ATOM   1409  CB  ASN A  93     -12.127   3.955   8.124  1.00  0.230          C  
ATOM   1410  CG  ASN A  93     -12.334   3.895   6.627  1.00  0.230          C  
ATOM   1411  OD1 ASN A  93     -12.202   2.840   6.002  1.00  0.230          O  
ATOM   1412  ND2 ASN A  93     -12.655   5.022   6.046  1.00  0.230          N  
ATOM   1413  H   ASN A  93     -14.663   3.561   8.623  1.00  0.190          H  
ATOM   1414  HA  ASN A  93     -12.236   1.836   8.439  1.00  0.200          H  
ATOM   1415 1HB  ASN A  93     -12.602   4.856   8.511  1.00  0.280          H  
ATOM   1416 2HB  ASN A  93     -11.060   4.026   8.334  1.00  0.280          H  
ATOM   1417 1HD2 ASN A  93     -12.812   5.063   5.059  1.00  0.280          H  
ATOM   1418 2HD2 ASN A  93     -12.747   5.855   6.591  1.00  0.280          H  
ATOM   1419  N   PHE A  94     -11.683   1.798  10.831  1.00  0.180          N  
ATOM   1420  CA  PHE A  94     -11.388   1.677  12.259  1.00  0.190          C  
ATOM   1421  C   PHE A  94      -9.933   2.001  12.593  1.00  0.200          C  
ATOM   1422  O   PHE A  94      -9.061   1.932  11.736  1.00  0.200          O  
ATOM   1423  CB  PHE A  94     -11.745   0.266  12.720  1.00  0.260          C  
ATOM   1424  CG  PHE A  94     -13.227   0.001  12.640  1.00  0.260          C  
ATOM   1425  CD1 PHE A  94     -13.807  -0.454  11.464  1.00  0.260          C  
ATOM   1426  CD2 PHE A  94     -14.048   0.218  13.731  1.00  0.260          C  
ATOM   1427  CE1 PHE A  94     -15.163  -0.668  11.392  1.00  0.260          C  
ATOM   1428  CE2 PHE A  94     -15.404   0.006  13.655  1.00  0.260          C  
ATOM   1429  CZ  PHE A  94     -15.965  -0.435  12.485  1.00  0.260          C  
ATOM   1430  H   PHE A  94     -11.349   1.046  10.215  1.00  0.220          H  
ATOM   1431  HA  PHE A  94     -12.018   2.382  12.792  1.00  0.230          H  
ATOM   1432 1HB  PHE A  94     -11.227  -0.462  12.098  1.00  0.310          H  
ATOM   1433 2HB  PHE A  94     -11.418   0.123  13.744  1.00  0.310          H  
ATOM   1434  HD1 PHE A  94     -13.179  -0.634  10.584  1.00  0.310          H  
ATOM   1435  HD2 PHE A  94     -13.615   0.568  14.666  1.00  0.310          H  
ATOM   1436  HE1 PHE A  94     -15.596  -1.014  10.468  1.00  0.310          H  
ATOM   1437  HE2 PHE A  94     -16.021   0.197  14.528  1.00  0.310          H  
ATOM   1438  HZ  PHE A  94     -17.033  -0.594  12.423  1.00  0.310          H  
ATOM   1439  N   GLU A  95      -9.669   2.368  13.842  1.00  0.220          N  
ATOM   1440  CA  GLU A  95      -8.313   2.680  14.302  1.00  0.240          C  
ATOM   1441  C   GLU A  95      -7.325   1.530  14.109  1.00  0.240          C  
ATOM   1442  O   GLU A  95      -7.651   0.358  14.327  1.00  0.260          O  
ATOM   1443  CB  GLU A  95      -8.331   3.035  15.805  1.00  0.330          C  
ATOM   1444  CG  GLU A  95      -8.994   4.351  16.192  1.00  0.330          C  
ATOM   1445  CD  GLU A  95      -9.031   4.577  17.688  1.00  0.330          C  
ATOM   1446  OE1 GLU A  95      -8.517   3.757  18.409  1.00  0.330          O  
ATOM   1447  OE2 GLU A  95      -9.589   5.562  18.104  1.00  0.330          O  
ATOM   1448  H   GLU A  95     -10.452   2.463  14.492  1.00  0.260          H  
ATOM   1449  HA  GLU A  95      -7.943   3.528  13.734  1.00  0.290          H  
ATOM   1450 1HB  GLU A  95      -8.858   2.269  16.347  1.00  0.390          H  
ATOM   1451 2HB  GLU A  95      -7.306   3.048  16.180  1.00  0.390          H  
ATOM   1452 1HG  GLU A  95      -8.442   5.167  15.743  1.00  0.390          H  
ATOM   1453 2HG  GLU A  95     -10.004   4.372  15.807  1.00  0.390          H  
ATOM   1454  N   GLN A  96      -6.095   1.854  13.709  1.00  0.260          N  
ATOM   1455  CA  GLN A  96      -5.097   0.807  13.569  1.00  0.300          C  
ATOM   1456  C   GLN A  96      -4.983   0.056  14.888  1.00  0.240          C  
ATOM   1457  O   GLN A  96      -4.956   0.664  15.957  1.00  0.220          O  
ATOM   1458  CB  GLN A  96      -3.724   1.368  13.175  1.00  0.400          C  
ATOM   1459  CG  GLN A  96      -3.644   1.980  11.782  1.00  0.400          C  
ATOM   1460  CD  GLN A  96      -4.014   3.427  11.755  1.00  0.400          C  
ATOM   1461  OE1 GLN A  96      -4.752   3.919  12.627  1.00  0.400          O  
ATOM   1462  NE2 GLN A  96      -3.504   4.128  10.766  1.00  0.400          N  
ATOM   1463  H   GLN A  96      -5.846   2.826  13.513  1.00  0.310          H  
ATOM   1464  HA  GLN A  96      -5.422   0.108  12.804  1.00  0.360          H  
ATOM   1465 1HB  GLN A  96      -3.422   2.127  13.896  1.00  0.480          H  
ATOM   1466 2HB  GLN A  96      -2.986   0.568  13.221  1.00  0.480          H  
ATOM   1467 1HG  GLN A  96      -2.618   1.890  11.417  1.00  0.480          H  
ATOM   1468 2HG  GLN A  96      -4.295   1.453  11.125  1.00  0.480          H  
ATOM   1469 1HE2 GLN A  96      -3.664   5.140  10.684  1.00  0.480          H  
ATOM   1470 2HE2 GLN A  96      -2.915   3.690  10.093  1.00  0.480          H  
ATOM   1471  N   GLY A  97      -4.911  -1.268  14.807  1.00  0.260          N  
ATOM   1472  CA  GLY A  97      -4.807  -2.117  15.990  1.00  0.250          C  
ATOM   1473  C   GLY A  97      -6.151  -2.705  16.435  1.00  0.240          C  
ATOM   1474  O   GLY A  97      -6.179  -3.656  17.220  1.00  0.240          O  
ATOM   1475  H   GLY A  97      -4.920  -1.709  13.899  1.00  0.310          H  
ATOM   1476 1HA  GLY A  97      -4.110  -2.929  15.784  1.00  0.300          H  
ATOM   1477 2HA  GLY A  97      -4.379  -1.538  16.808  1.00  0.300          H  
ATOM   1478  N   VAL A  98      -7.261  -2.172  15.924  1.00  0.230          N  
ATOM   1479  CA  VAL A  98      -8.580  -2.697  16.260  1.00  0.220          C  
ATOM   1480  C   VAL A  98      -8.734  -4.089  15.689  1.00  0.220          C  
ATOM   1481  O   VAL A  98      -8.454  -4.312  14.519  1.00  0.250          O  
ATOM   1482  CB  VAL A  98      -9.689  -1.755  15.719  1.00  0.310          C  
ATOM   1483  CG1 VAL A  98     -11.107  -2.358  15.877  1.00  0.310          C  
ATOM   1484  CG2 VAL A  98      -9.640  -0.463  16.499  1.00  0.310          C  
ATOM   1485  H   VAL A  98      -7.197  -1.368  15.292  1.00  0.280          H  
ATOM   1486  HA  VAL A  98      -8.667  -2.751  17.345  1.00  0.260          H  
ATOM   1487  HB  VAL A  98      -9.500  -1.559  14.665  1.00  0.370          H  
ATOM   1488 1HG1 VAL A  98     -11.849  -1.655  15.493  1.00  0.370          H  
ATOM   1489 2HG1 VAL A  98     -11.178  -3.289  15.317  1.00  0.370          H  
ATOM   1490 3HG1 VAL A  98     -11.313  -2.552  16.927  1.00  0.370          H  
ATOM   1491 1HG2 VAL A  98     -10.379   0.214  16.102  1.00  0.370          H  
ATOM   1492 2HG2 VAL A  98      -9.840  -0.659  17.548  1.00  0.370          H  
ATOM   1493 3HG2 VAL A  98      -8.664  -0.020  16.413  1.00  0.370          H  
ATOM   1494  N   ASP A  99      -9.195  -5.029  16.505  1.00  0.220          N  
ATOM   1495  CA  ASP A  99      -9.385  -6.396  16.047  1.00  0.210          C  
ATOM   1496  C   ASP A  99     -10.433  -6.411  14.924  1.00  0.170          C  
ATOM   1497  O   ASP A  99     -11.576  -6.016  15.183  1.00  0.150          O  
ATOM   1498  CB  ASP A  99      -9.818  -7.281  17.220  1.00  0.300          C  
ATOM   1499  CG  ASP A  99      -9.992  -8.745  16.854  1.00  0.300          C  
ATOM   1500  OD1 ASP A  99     -10.713  -9.018  15.885  1.00  0.300          O  
ATOM   1501  OD2 ASP A  99      -9.421  -9.582  17.525  1.00  0.300          O  
ATOM   1502  H   ASP A  99      -9.394  -4.787  17.465  1.00  0.260          H  
ATOM   1503  HA  ASP A  99      -8.428  -6.775  15.720  1.00  0.250          H  
ATOM   1504 1HB  ASP A  99      -9.063  -7.217  18.006  1.00  0.360          H  
ATOM   1505 2HB  ASP A  99     -10.738  -6.906  17.640  1.00  0.360          H  
ATOM   1506  N   PRO A 100     -10.070  -6.775  13.663  1.00  0.160          N  
ATOM   1507  CA  PRO A 100     -10.935  -6.789  12.496  1.00  0.130          C  
ATOM   1508  C   PRO A 100     -12.151  -7.696  12.611  1.00  0.120          C  
ATOM   1509  O   PRO A 100     -13.156  -7.448  11.937  1.00  0.130          O  
ATOM   1510  CB  PRO A 100     -10.018  -7.337  11.390  1.00  0.200          C  
ATOM   1511  CG  PRO A 100      -8.625  -7.033  11.844  1.00  0.200          C  
ATOM   1512  CD  PRO A 100      -8.664  -7.181  13.346  1.00  0.200          C  
ATOM   1513  HA  PRO A 100     -11.240  -5.757  12.272  1.00  0.160          H  
ATOM   1514 1HB  PRO A 100     -10.194  -8.420  11.266  1.00  0.230          H  
ATOM   1515 2HB  PRO A 100     -10.268  -6.861  10.430  1.00  0.230          H  
ATOM   1516 1HG  PRO A 100      -7.909  -7.717  11.359  1.00  0.230          H  
ATOM   1517 2HG  PRO A 100      -8.344  -6.016  11.545  1.00  0.230          H  
ATOM   1518 1HD  PRO A 100      -8.476  -8.222  13.662  1.00  0.230          H  
ATOM   1519 2HD  PRO A 100      -7.915  -6.483  13.725  1.00  0.230          H  
ATOM   1520  N   ASP A 101     -12.105  -8.715  13.480  1.00  0.120          N  
ATOM   1521  CA  ASP A 101     -13.246  -9.597  13.563  1.00  0.160          C  
ATOM   1522  C   ASP A 101     -14.216  -8.992  14.511  1.00  0.240          C  
ATOM   1523  O   ASP A 101     -15.419  -9.040  14.271  1.00  0.570          O  
ATOM   1524  CB  ASP A 101     -12.844 -10.989  13.992  1.00  0.210          C  
ATOM   1525  CG  ASP A 101     -12.031 -11.721  12.938  1.00  0.210          C  
ATOM   1526  OD1 ASP A 101     -12.587 -12.035  11.901  1.00  0.210          O  
ATOM   1527  OD2 ASP A 101     -10.863 -11.958  13.139  1.00  0.210          O  
ATOM   1528  H   ASP A 101     -11.309  -8.908  14.104  1.00  0.140          H  
ATOM   1529  HA  ASP A 101     -13.715  -9.667  12.582  1.00  0.190          H  
ATOM   1530 1HB  ASP A 101     -12.261 -10.931  14.919  1.00  0.250          H  
ATOM   1531 2HB  ASP A 101     -13.744 -11.550  14.190  1.00  0.250          H  
ATOM   1532  N   ILE A 102     -13.697  -8.371  15.554  1.00  0.120          N  
ATOM   1533  CA  ILE A 102     -14.565  -7.683  16.485  1.00  0.120          C  
ATOM   1534  C   ILE A 102     -15.199  -6.501  15.763  1.00  0.100          C  
ATOM   1535  O   ILE A 102     -16.354  -6.155  16.028  1.00  0.100          O  
ATOM   1536  CB  ILE A 102     -13.866  -7.267  17.773  1.00  0.170          C  
ATOM   1537  CG1 ILE A 102     -13.374  -8.563  18.561  1.00  0.170          C  
ATOM   1538  CG2 ILE A 102     -14.801  -6.395  18.617  1.00  0.170          C  
ATOM   1539  CD1 ILE A 102     -14.456  -9.606  18.955  1.00  0.170          C  
ATOM   1540  H   ILE A 102     -12.670  -8.421  15.688  1.00  0.140          H  
ATOM   1541  HA  ILE A 102     -15.377  -8.345  16.754  1.00  0.140          H  
ATOM   1542  HB  ILE A 102     -12.984  -6.689  17.527  1.00  0.200          H  
ATOM   1543 1HG1 ILE A 102     -12.633  -9.076  17.950  1.00  0.200          H  
ATOM   1544 2HG1 ILE A 102     -12.892  -8.227  19.482  1.00  0.200          H  
ATOM   1545 1HG2 ILE A 102     -14.288  -6.098  19.532  1.00  0.200          H  
ATOM   1546 2HG2 ILE A 102     -15.089  -5.498  18.076  1.00  0.200          H  
ATOM   1547 3HG2 ILE A 102     -15.694  -6.948  18.863  1.00  0.200          H  
ATOM   1548 1HD1 ILE A 102     -13.969 -10.417  19.495  1.00  0.200          H  
ATOM   1549 2HD1 ILE A 102     -15.193  -9.166  19.585  1.00  0.200          H  
ATOM   1550 3HD1 ILE A 102     -14.940 -10.017  18.076  1.00  0.200          H  
ATOM   1551  N   ALA A 103     -14.422  -5.799  14.927  1.00  0.100          N  
ATOM   1552  CA  ALA A 103     -14.995  -4.691  14.193  1.00  0.100          C  
ATOM   1553  C   ALA A 103     -16.151  -5.196  13.332  1.00  0.140          C  
ATOM   1554  O   ALA A 103     -17.229  -4.597  13.332  1.00  0.170          O  
ATOM   1555  CB  ALA A 103     -13.948  -4.019  13.325  1.00  0.140          C  
ATOM   1556  H   ALA A 103     -13.443  -6.064  14.797  1.00  0.120          H  
ATOM   1557  HA  ALA A 103     -15.373  -3.975  14.904  1.00  0.120          H  
ATOM   1558 1HB  ALA A 103     -14.396  -3.185  12.797  1.00  0.170          H  
ATOM   1559 2HB  ALA A 103     -13.136  -3.660  13.949  1.00  0.170          H  
ATOM   1560 3HB  ALA A 103     -13.561  -4.736  12.606  1.00  0.170          H  
ATOM   1561  N   GLN A 104     -15.977  -6.346  12.661  1.00  0.160          N  
ATOM   1562  CA  GLN A 104     -17.062  -6.882  11.856  1.00  0.230          C  
ATOM   1563  C   GLN A 104     -18.271  -7.221  12.721  1.00  0.290          C  
ATOM   1564  O   GLN A 104     -19.413  -6.991  12.305  1.00  0.360          O  
ATOM   1565  CB  GLN A 104     -16.636  -8.112  11.078  1.00  0.290          C  
ATOM   1566  CG  GLN A 104     -17.700  -8.569  10.109  1.00  0.290          C  
ATOM   1567  CD  GLN A 104     -17.276  -9.717   9.290  1.00  0.290          C  
ATOM   1568  OE1 GLN A 104     -17.822 -10.821   9.379  1.00  0.290          O  
ATOM   1569  NE2 GLN A 104     -16.268  -9.484   8.495  1.00  0.290          N  
ATOM   1570  H   GLN A 104     -15.062  -6.813  12.647  1.00  0.190          H  
ATOM   1571  HA  GLN A 104     -17.364  -6.118  11.144  1.00  0.280          H  
ATOM   1572 1HB  GLN A 104     -15.715  -7.895  10.535  1.00  0.350          H  
ATOM   1573 2HB  GLN A 104     -16.422  -8.929  11.773  1.00  0.350          H  
ATOM   1574 1HG  GLN A 104     -18.601  -8.841  10.645  1.00  0.350          H  
ATOM   1575 2HG  GLN A 104     -17.905  -7.746   9.447  1.00  0.350          H  
ATOM   1576 1HE2 GLN A 104     -15.915 -10.211   7.909  1.00  0.350          H  
ATOM   1577 2HE2 GLN A 104     -15.849  -8.574   8.502  1.00  0.350          H  
ATOM   1578  N   VAL A 105     -18.027  -7.749  13.933  1.00  0.280          N  
ATOM   1579  CA  VAL A 105     -19.112  -8.086  14.849  1.00  0.340          C  
ATOM   1580  C   VAL A 105     -19.949  -6.898  15.193  1.00  0.220          C  
ATOM   1581  O   VAL A 105     -21.173  -6.950  15.069  1.00  0.230          O  
ATOM   1582  CB  VAL A 105     -18.568  -8.585  16.228  1.00  0.450          C  
ATOM   1583  CG1 VAL A 105     -19.673  -8.660  17.255  1.00  0.450          C  
ATOM   1584  CG2 VAL A 105     -17.993  -9.919  16.110  1.00  0.450          C  
ATOM   1585  H   VAL A 105     -17.057  -7.968  14.179  1.00  0.340          H  
ATOM   1586  HA  VAL A 105     -19.738  -8.849  14.386  1.00  0.410          H  
ATOM   1587  HB  VAL A 105     -17.829  -7.902  16.583  1.00  0.540          H  
ATOM   1588 1HG1 VAL A 105     -19.253  -8.990  18.191  1.00  0.540          H  
ATOM   1589 2HG1 VAL A 105     -20.110  -7.694  17.425  1.00  0.540          H  
ATOM   1590 3HG1 VAL A 105     -20.445  -9.351  16.923  1.00  0.540          H  
ATOM   1591 1HG2 VAL A 105     -17.611 -10.241  17.074  1.00  0.540          H  
ATOM   1592 2HG2 VAL A 105     -18.773 -10.583  15.785  1.00  0.540          H  
ATOM   1593 3HG2 VAL A 105     -17.204  -9.919  15.408  1.00  0.540          H  
ATOM   1594  N   GLN A 106     -19.314  -5.830  15.656  1.00  0.130          N  
ATOM   1595  CA  GLN A 106     -20.113  -4.700  16.078  1.00  0.100          C  
ATOM   1596  C   GLN A 106     -20.855  -4.054  14.921  1.00  0.140          C  
ATOM   1597  O   GLN A 106     -21.973  -3.562  15.098  1.00  0.190          O  
ATOM   1598  CB  GLN A 106     -19.242  -3.719  16.863  1.00  0.150          C  
ATOM   1599  CG  GLN A 106     -18.121  -3.108  16.085  1.00  0.150          C  
ATOM   1600  CD  GLN A 106     -17.266  -2.224  16.915  1.00  0.150          C  
ATOM   1601  OE1 GLN A 106     -17.623  -1.885  18.064  1.00  0.150          O  
ATOM   1602  NE2 GLN A 106     -16.133  -1.844  16.348  1.00  0.150          N  
ATOM   1603  H   GLN A 106     -18.290  -5.843  15.727  1.00  0.160          H  
ATOM   1604  HA  GLN A 106     -20.864  -5.072  16.774  1.00  0.120          H  
ATOM   1605 1HB  GLN A 106     -19.863  -2.914  17.252  1.00  0.180          H  
ATOM   1606 2HB  GLN A 106     -18.806  -4.238  17.718  1.00  0.180          H  
ATOM   1607 1HG  GLN A 106     -17.504  -3.918  15.761  1.00  0.180          H  
ATOM   1608 2HG  GLN A 106     -18.459  -2.571  15.236  1.00  0.180          H  
ATOM   1609 1HE2 GLN A 106     -15.455  -1.228  16.815  1.00  0.180          H  
ATOM   1610 2HE2 GLN A 106     -15.918  -2.163  15.425  1.00  0.180          H  
ATOM   1611  N   VAL A 107     -20.291  -4.128  13.718  1.00  0.170          N  
ATOM   1612  CA  VAL A 107     -20.967  -3.569  12.567  1.00  0.210          C  
ATOM   1613  C   VAL A 107     -22.193  -4.391  12.220  1.00  0.230          C  
ATOM   1614  O   VAL A 107     -23.274  -3.830  12.022  1.00  0.270          O  
ATOM   1615  CB  VAL A 107     -20.015  -3.476  11.368  1.00  0.280          C  
ATOM   1616  CG1 VAL A 107     -20.767  -3.069  10.103  1.00  0.280          C  
ATOM   1617  CG2 VAL A 107     -18.963  -2.431  11.686  1.00  0.280          C  
ATOM   1618  H   VAL A 107     -19.346  -4.520  13.627  1.00  0.200          H  
ATOM   1619  HA  VAL A 107     -21.293  -2.560  12.818  1.00  0.250          H  
ATOM   1620  HB  VAL A 107     -19.549  -4.449  11.200  1.00  0.330          H  
ATOM   1621 1HG1 VAL A 107     -20.074  -2.996   9.271  1.00  0.330          H  
ATOM   1622 2HG1 VAL A 107     -21.537  -3.801   9.853  1.00  0.330          H  
ATOM   1623 3HG1 VAL A 107     -21.224  -2.110  10.272  1.00  0.330          H  
ATOM   1624 1HG2 VAL A 107     -18.265  -2.334  10.862  1.00  0.330          H  
ATOM   1625 2HG2 VAL A 107     -19.466  -1.495  11.852  1.00  0.330          H  
ATOM   1626 3HG2 VAL A 107     -18.426  -2.701  12.578  1.00  0.330          H  
ATOM   1627  N   GLN A 108     -22.035  -5.717  12.143  1.00  0.220          N  
ATOM   1628  CA  GLN A 108     -23.149  -6.580  11.793  1.00  0.260          C  
ATOM   1629  C   GLN A 108     -24.234  -6.516  12.863  1.00  0.250          C  
ATOM   1630  O   GLN A 108     -25.425  -6.546  12.550  1.00  0.270          O  
ATOM   1631  CB  GLN A 108     -22.681  -8.027  11.618  1.00  0.350          C  
ATOM   1632  CG  GLN A 108     -23.751  -9.019  11.075  1.00  0.350          C  
ATOM   1633  CD  GLN A 108     -24.185  -8.742   9.677  1.00  0.350          C  
ATOM   1634  OE1 GLN A 108     -23.348  -8.433   8.844  1.00  0.350          O  
ATOM   1635  NE2 GLN A 108     -25.468  -8.879   9.387  1.00  0.350          N  
ATOM   1636  H   GLN A 108     -21.113  -6.130  12.320  1.00  0.260          H  
ATOM   1637  HA  GLN A 108     -23.560  -6.236  10.848  1.00  0.310          H  
ATOM   1638 1HB  GLN A 108     -21.822  -8.047  10.941  1.00  0.420          H  
ATOM   1639 2HB  GLN A 108     -22.332  -8.408  12.583  1.00  0.420          H  
ATOM   1640 1HG  GLN A 108     -23.359 -10.006  11.087  1.00  0.420          H  
ATOM   1641 2HG  GLN A 108     -24.631  -8.969  11.702  1.00  0.420          H  
ATOM   1642 1HE2 GLN A 108     -25.795  -8.727   8.454  1.00  0.420          H  
ATOM   1643 2HE2 GLN A 108     -26.127  -9.196  10.090  1.00  0.420          H  
ATOM   1644  N   ASN A 109     -23.847  -6.406  14.137  1.00  0.250          N  
ATOM   1645  CA  ASN A 109     -24.835  -6.370  15.207  1.00  0.290          C  
ATOM   1646  C   ASN A 109     -25.749  -5.163  15.061  1.00  0.310          C  
ATOM   1647  O   ASN A 109     -26.935  -5.232  15.392  1.00  0.470          O  
ATOM   1648  CB  ASN A 109     -24.167  -6.346  16.559  1.00  0.390          C  
ATOM   1649  CG  ASN A 109     -23.512  -7.640  16.925  1.00  0.390          C  
ATOM   1650  OD1 ASN A 109     -23.749  -8.716  16.356  1.00  0.390          O  
ATOM   1651  ND2 ASN A 109     -22.668  -7.548  17.892  1.00  0.390          N  
ATOM   1652  H   ASN A 109     -22.850  -6.404  14.375  1.00  0.300          H  
ATOM   1653  HA  ASN A 109     -25.458  -7.258  15.140  1.00  0.350          H  
ATOM   1654 1HB  ASN A 109     -23.412  -5.557  16.568  1.00  0.470          H  
ATOM   1655 2HB  ASN A 109     -24.906  -6.099  17.322  1.00  0.470          H  
ATOM   1656 1HD2 ASN A 109     -22.170  -8.357  18.200  1.00  0.470          H  
ATOM   1657 2HD2 ASN A 109     -22.488  -6.656  18.314  1.00  0.470          H  
ATOM   1658  N   LYS A 110     -25.209  -4.053  14.554  1.00  0.230          N  
ATOM   1659  CA  LYS A 110     -26.020  -2.865  14.352  1.00  0.250          C  
ATOM   1660  C   LYS A 110     -26.777  -2.949  13.022  1.00  0.240          C  
ATOM   1661  O   LYS A 110     -27.938  -2.538  12.926  1.00  0.240          O  
ATOM   1662  CB  LYS A 110     -25.143  -1.634  14.421  1.00  0.340          C  
ATOM   1663  CG  LYS A 110     -24.469  -1.401  15.788  1.00  0.340          C  
ATOM   1664  CD  LYS A 110     -25.448  -1.138  16.939  1.00  0.340          C  
ATOM   1665  CE  LYS A 110     -24.671  -0.890  18.225  1.00  0.340          C  
ATOM   1666  NZ  LYS A 110     -25.535  -0.637  19.372  1.00  0.340          N  
ATOM   1667  H   LYS A 110     -24.203  -4.028  14.349  1.00  0.280          H  
ATOM   1668  HA  LYS A 110     -26.767  -2.814  15.137  1.00  0.300          H  
ATOM   1669 1HB  LYS A 110     -24.341  -1.718  13.687  1.00  0.410          H  
ATOM   1670 2HB  LYS A 110     -25.731  -0.771  14.172  1.00  0.410          H  
ATOM   1671 1HG  LYS A 110     -23.866  -2.265  16.044  1.00  0.410          H  
ATOM   1672 2HG  LYS A 110     -23.808  -0.536  15.706  1.00  0.410          H  
ATOM   1673 1HD  LYS A 110     -26.061  -0.261  16.703  1.00  0.410          H  
ATOM   1674 2HD  LYS A 110     -26.096  -1.993  17.100  1.00  0.410          H  
ATOM   1675 1HE  LYS A 110     -24.055  -1.763  18.436  1.00  0.410          H  
ATOM   1676 2HE  LYS A 110     -24.036  -0.048  18.095  1.00  0.410          H  
ATOM   1677 1HZ  LYS A 110     -24.938  -0.486  20.171  1.00  0.410          H  
ATOM   1678 2HZ  LYS A 110     -26.105   0.183  19.211  1.00  0.410          H  
ATOM   1679 3HZ  LYS A 110     -26.123  -1.439  19.532  1.00  0.410          H  
ATOM   1680  N   LEU A 111     -26.161  -3.568  12.014  1.00  0.230          N  
ATOM   1681  CA  LEU A 111     -26.795  -3.737  10.716  1.00  0.230          C  
ATOM   1682  C   LEU A 111     -28.104  -4.498  10.887  1.00  0.230          C  
ATOM   1683  O   LEU A 111     -29.099  -4.206  10.221  1.00  0.230          O  
ATOM   1684  CB  LEU A 111     -25.849  -4.461   9.761  1.00  0.320          C  
ATOM   1685  CG  LEU A 111     -26.324  -4.724   8.332  1.00  0.320          C  
ATOM   1686  CD1 LEU A 111     -26.678  -3.448   7.632  1.00  0.320          C  
ATOM   1687  CD2 LEU A 111     -25.203  -5.384   7.620  1.00  0.320          C  
ATOM   1688  H   LEU A 111     -25.190  -3.872  12.130  1.00  0.280          H  
ATOM   1689  HA  LEU A 111     -27.013  -2.747  10.323  1.00  0.280          H  
ATOM   1690 1HB  LEU A 111     -24.908  -3.910   9.720  1.00  0.390          H  
ATOM   1691 2HB  LEU A 111     -25.646  -5.435  10.193  1.00  0.390          H  
ATOM   1692  HG  LEU A 111     -27.201  -5.375   8.337  1.00  0.390          H  
ATOM   1693 1HD1 LEU A 111     -26.984  -3.670   6.612  1.00  0.390          H  
ATOM   1694 2HD1 LEU A 111     -27.493  -2.959   8.143  1.00  0.390          H  
ATOM   1695 3HD1 LEU A 111     -25.817  -2.803   7.617  1.00  0.390          H  
ATOM   1696 1HD2 LEU A 111     -25.486  -5.598   6.607  1.00  0.390          H  
ATOM   1697 2HD2 LEU A 111     -24.343  -4.718   7.626  1.00  0.390          H  
ATOM   1698 3HD2 LEU A 111     -24.950  -6.308   8.125  1.00  0.390          H  
ATOM   1699  N   GLN A 112     -28.125  -5.449  11.812  1.00  0.220          N  
ATOM   1700  CA  GLN A 112     -29.323  -6.227  12.081  1.00  0.240          C  
ATOM   1701  C   GLN A 112     -30.522  -5.361  12.505  1.00  0.240          C  
ATOM   1702  O   GLN A 112     -31.665  -5.755  12.242  1.00  0.260          O  
ATOM   1703  CB  GLN A 112     -29.034  -7.299  13.133  1.00  0.330          C  
ATOM   1704  CG  GLN A 112     -28.157  -8.408  12.599  1.00  0.330          C  
ATOM   1705  CD  GLN A 112     -27.734  -9.417  13.621  1.00  0.330          C  
ATOM   1706  OE1 GLN A 112     -28.578 -10.110  14.209  1.00  0.330          O  
ATOM   1707  NE2 GLN A 112     -26.428  -9.508  13.844  1.00  0.330          N  
ATOM   1708  H   GLN A 112     -27.246  -5.671  12.291  1.00  0.260          H  
ATOM   1709  HA  GLN A 112     -29.594  -6.744  11.162  1.00  0.290          H  
ATOM   1710 1HB  GLN A 112     -28.523  -6.846  13.987  1.00  0.390          H  
ATOM   1711 2HB  GLN A 112     -29.967  -7.729  13.493  1.00  0.390          H  
ATOM   1712 1HG  GLN A 112     -28.730  -8.939  11.842  1.00  0.390          H  
ATOM   1713 2HG  GLN A 112     -27.278  -7.992  12.144  1.00  0.390          H  
ATOM   1714 1HE2 GLN A 112     -26.069 -10.165  14.506  1.00  0.390          H  
ATOM   1715 2HE2 GLN A 112     -25.798  -8.914  13.328  1.00  0.390          H  
ATOM   1716  N   SER A 113     -30.306  -4.203  13.171  1.00  0.280          N  
ATOM   1717  CA  SER A 113     -31.446  -3.382  13.560  1.00  0.290          C  
ATOM   1718  C   SER A 113     -31.915  -2.579  12.357  1.00  0.330          C  
ATOM   1719  O   SER A 113     -33.090  -2.227  12.257  1.00  0.580          O  
ATOM   1720  CB  SER A 113     -31.084  -2.391  14.631  1.00  0.400          C  
ATOM   1721  OG  SER A 113     -30.238  -1.411  14.100  1.00  0.400          O  
ATOM   1722  H   SER A 113     -29.375  -3.838  13.378  1.00  0.340          H  
ATOM   1723  HA  SER A 113     -32.255  -4.027  13.902  1.00  0.350          H  
ATOM   1724 1HB  SER A 113     -31.986  -1.930  15.036  1.00  0.480          H  
ATOM   1725 2HB  SER A 113     -30.583  -2.917  15.431  1.00  0.480          H  
ATOM   1726  HG  SER A 113     -30.261  -0.635  14.695  1.00  0.480          H  
ATOM   1727  N   ALA A 114     -30.998  -2.330  11.413  1.00  0.340          N  
ATOM   1728  CA  ALA A 114     -31.314  -1.619  10.176  1.00  0.330          C  
ATOM   1729  C   ALA A 114     -32.053  -2.531   9.212  1.00  0.320          C  
ATOM   1730  O   ALA A 114     -32.992  -2.120   8.535  1.00  0.350          O  
ATOM   1731  CB  ALA A 114     -30.044  -1.122   9.499  1.00  0.470          C  
ATOM   1732  H   ALA A 114     -30.027  -2.595  11.618  1.00  0.410          H  
ATOM   1733  HA  ALA A 114     -31.957  -0.773  10.420  1.00  0.400          H  
ATOM   1734 1HB  ALA A 114     -30.299  -0.601   8.596  1.00  0.560          H  
ATOM   1735 2HB  ALA A 114     -29.506  -0.458  10.158  1.00  0.560          H  
ATOM   1736 3HB  ALA A 114     -29.414  -1.960   9.253  1.00  0.560          H  
ATOM   1737  N   THR A 115     -31.649  -3.794   9.198  1.00  0.290          N  
ATOM   1738  CA  THR A 115     -32.139  -4.793   8.259  1.00  0.280          C  
ATOM   1739  C   THR A 115     -33.652  -4.912   8.248  1.00  0.380          C  
ATOM   1740  O   THR A 115     -34.258  -4.974   7.186  1.00  0.440          O  
ATOM   1741  CB  THR A 115     -31.475  -6.162   8.511  1.00  0.400          C  
ATOM   1742  OG1 THR A 115     -30.040  -6.035   8.330  1.00  0.400          O  
ATOM   1743  CG2 THR A 115     -32.009  -7.193   7.503  1.00  0.400          C  
ATOM   1744  H   THR A 115     -30.877  -4.038   9.815  1.00  0.350          H  
ATOM   1745  HA  THR A 115     -31.828  -4.487   7.273  1.00  0.340          H  
ATOM   1746  HB  THR A 115     -31.684  -6.491   9.530  1.00  0.480          H  
ATOM   1747  HG1 THR A 115     -29.679  -5.431   9.015  1.00  0.480          H  
ATOM   1748 1HG2 THR A 115     -31.525  -8.150   7.679  1.00  0.480          H  
ATOM   1749 2HG2 THR A 115     -33.087  -7.317   7.610  1.00  0.480          H  
ATOM   1750 3HG2 THR A 115     -31.785  -6.854   6.495  1.00  0.480          H  
ATOM   1751  N   ALA A 116     -34.294  -4.902   9.405  1.00  0.460          N  
ATOM   1752  CA  ALA A 116     -35.752  -5.036   9.460  1.00  0.570          C  
ATOM   1753  C   ALA A 116     -36.489  -3.918   8.705  1.00  0.540          C  
ATOM   1754  O   ALA A 116     -37.666  -4.069   8.370  1.00  0.650          O  
ATOM   1755  CB  ALA A 116     -36.223  -5.062  10.888  1.00  0.750          C  
ATOM   1756  H   ALA A 116     -33.758  -4.844  10.265  1.00  0.550          H  
ATOM   1757  HA  ALA A 116     -36.013  -5.984   8.989  1.00  0.680          H  
ATOM   1758 1HB  ALA A 116     -37.301  -5.205  10.908  1.00  0.900          H  
ATOM   1759 2HB  ALA A 116     -35.740  -5.878  11.423  1.00  0.900          H  
ATOM   1760 3HB  ALA A 116     -35.969  -4.113  11.370  1.00  0.900          H  
ATOM   1761  N   LEU A 117     -35.832  -2.776   8.496  1.00  0.440          N  
ATOM   1762  CA  LEU A 117     -36.415  -1.646   7.798  1.00  0.440          C  
ATOM   1763  C   LEU A 117     -36.093  -1.641   6.302  1.00  0.370          C  
ATOM   1764  O   LEU A 117     -36.586  -0.778   5.577  1.00  0.420          O  
ATOM   1765  CB  LEU A 117     -35.858  -0.343   8.375  1.00  0.620          C  
ATOM   1766  CG  LEU A 117     -36.133  -0.002   9.843  1.00  0.620          C  
ATOM   1767  CD1 LEU A 117     -35.347   1.266  10.188  1.00  0.620          C  
ATOM   1768  CD2 LEU A 117     -37.623   0.227  10.062  1.00  0.620          C  
ATOM   1769  H   LEU A 117     -34.849  -2.697   8.765  1.00  0.530          H  
ATOM   1770  HA  LEU A 117     -37.494  -1.687   7.912  1.00  0.530          H  
ATOM   1771 1HB  LEU A 117     -34.789  -0.404   8.284  1.00  0.740          H  
ATOM   1772 2HB  LEU A 117     -36.206   0.490   7.760  1.00  0.740          H  
ATOM   1773  HG  LEU A 117     -35.786  -0.812  10.493  1.00  0.740          H  
ATOM   1774 1HD1 LEU A 117     -35.521   1.524  11.231  1.00  0.740          H  
ATOM   1775 2HD1 LEU A 117     -34.285   1.080  10.039  1.00  0.740          H  
ATOM   1776 3HD1 LEU A 117     -35.673   2.087   9.547  1.00  0.740          H  
ATOM   1777 1HD2 LEU A 117     -37.784   0.499  11.091  1.00  0.740          H  
ATOM   1778 2HD2 LEU A 117     -37.965   1.040   9.420  1.00  0.740          H  
ATOM   1779 3HD2 LEU A 117     -38.189  -0.676   9.838  1.00  0.740          H  
ATOM   1780  N   LEU A 118     -35.257  -2.569   5.836  1.00  0.360          N  
ATOM   1781  CA  LEU A 118     -34.859  -2.558   4.437  1.00  0.330          C  
ATOM   1782  C   LEU A 118     -35.956  -3.191   3.598  1.00  0.340          C  
ATOM   1783  O   LEU A 118     -36.596  -4.140   4.049  1.00  0.360          O  
ATOM   1784  CB  LEU A 118     -33.531  -3.318   4.224  1.00  0.470          C  
ATOM   1785  CG  LEU A 118     -32.262  -2.750   4.912  1.00  0.470          C  
ATOM   1786  CD1 LEU A 118     -31.087  -3.702   4.653  1.00  0.470          C  
ATOM   1787  CD2 LEU A 118     -31.935  -1.385   4.368  1.00  0.470          C  
ATOM   1788  H   LEU A 118     -34.904  -3.301   6.456  1.00  0.430          H  
ATOM   1789  HA  LEU A 118     -34.727  -1.527   4.157  1.00  0.400          H  
ATOM   1790 1HB  LEU A 118     -33.666  -4.323   4.621  1.00  0.570          H  
ATOM   1791 2HB  LEU A 118     -33.330  -3.400   3.161  1.00  0.570          H  
ATOM   1792  HG  LEU A 118     -32.435  -2.678   5.983  1.00  0.570          H  
ATOM   1793 1HD1 LEU A 118     -30.195  -3.320   5.147  1.00  0.570          H  
ATOM   1794 2HD1 LEU A 118     -31.316  -4.692   5.041  1.00  0.570          H  
ATOM   1795 3HD1 LEU A 118     -30.907  -3.773   3.582  1.00  0.570          H  
ATOM   1796 1HD2 LEU A 118     -31.042  -1.006   4.848  1.00  0.570          H  
ATOM   1797 2HD2 LEU A 118     -31.765  -1.474   3.303  1.00  0.570          H  
ATOM   1798 3HD2 LEU A 118     -32.745  -0.686   4.546  1.00  0.570          H  
ATOM   1799  N   PRO A 119     -36.149  -2.785   2.332  1.00  0.340          N  
ATOM   1800  CA  PRO A 119     -37.141  -3.353   1.439  1.00  0.350          C  
ATOM   1801  C   PRO A 119     -36.938  -4.851   1.349  1.00  0.340          C  
ATOM   1802  O   PRO A 119     -35.797  -5.316   1.264  1.00  0.310          O  
ATOM   1803  CB  PRO A 119     -36.812  -2.677   0.099  1.00  0.520          C  
ATOM   1804  CG  PRO A 119     -36.149  -1.368   0.474  1.00  0.520          C  
ATOM   1805  CD  PRO A 119     -35.346  -1.676   1.723  1.00  0.520          C  
ATOM   1806  HA  PRO A 119     -38.156  -3.108   1.796  1.00  0.420          H  
ATOM   1807 1HB  PRO A 119     -36.191  -3.331  -0.501  1.00  0.630          H  
ATOM   1808 2HB  PRO A 119     -37.738  -2.522  -0.476  1.00  0.630          H  
ATOM   1809 1HG  PRO A 119     -35.509  -1.017  -0.352  1.00  0.630          H  
ATOM   1810 2HG  PRO A 119     -36.908  -0.591   0.638  1.00  0.630          H  
ATOM   1811 1HD  PRO A 119     -34.329  -1.998   1.476  1.00  0.630          H  
ATOM   1812 2HD  PRO A 119     -35.360  -0.757   2.327  1.00  0.630          H  
ATOM   1813  N   GLU A 120     -38.026  -5.611   1.276  1.00  0.380          N  
ATOM   1814  CA  GLU A 120     -37.917  -7.064   1.192  1.00  0.390          C  
ATOM   1815  C   GLU A 120     -37.032  -7.483   0.029  1.00  0.350          C  
ATOM   1816  O   GLU A 120     -36.248  -8.426   0.149  1.00  0.370          O  
ATOM   1817  CB  GLU A 120     -39.307  -7.684   1.033  1.00  0.540          C  
ATOM   1818  CG  GLU A 120     -40.220  -7.495   2.249  1.00  0.540          C  
ATOM   1819  CD  GLU A 120     -40.905  -6.142   2.269  1.00  0.540          C  
ATOM   1820  OE1 GLU A 120     -40.671  -5.363   1.361  1.00  0.540          O  
ATOM   1821  OE2 GLU A 120     -41.644  -5.884   3.183  1.00  0.540          O  
ATOM   1822  H   GLU A 120     -38.960  -5.190   1.326  1.00  0.460          H  
ATOM   1823  HA  GLU A 120     -37.470  -7.429   2.118  1.00  0.470          H  
ATOM   1824 1HB  GLU A 120     -39.800  -7.253   0.161  1.00  0.650          H  
ATOM   1825 2HB  GLU A 120     -39.205  -8.754   0.851  1.00  0.650          H  
ATOM   1826 1HG  GLU A 120     -40.979  -8.276   2.246  1.00  0.650          H  
ATOM   1827 2HG  GLU A 120     -39.623  -7.607   3.155  1.00  0.650          H  
ATOM   1828  N   ASP A 121     -37.131  -6.751  -1.078  1.00  0.320          N  
ATOM   1829  CA  ASP A 121     -36.366  -7.020  -2.282  1.00  0.320          C  
ATOM   1830  C   ASP A 121     -34.870  -6.900  -2.061  1.00  0.330          C  
ATOM   1831  O   ASP A 121     -34.090  -7.508  -2.787  1.00  0.450          O  
ATOM   1832  CB  ASP A 121     -36.771  -6.063  -3.386  1.00  0.450          C  
ATOM   1833  CG  ASP A 121     -38.165  -6.329  -3.911  1.00  0.450          C  
ATOM   1834  OD1 ASP A 121     -38.752  -7.343  -3.623  1.00  0.450          O  
ATOM   1835  OD2 ASP A 121     -38.627  -5.494  -4.638  1.00  0.450          O  
ATOM   1836  H   ASP A 121     -37.824  -6.015  -1.093  1.00  0.380          H  
ATOM   1837  HA  ASP A 121     -36.583  -8.039  -2.602  1.00  0.380          H  
ATOM   1838 1HB  ASP A 121     -36.726  -5.040  -3.008  1.00  0.540          H  
ATOM   1839 2HB  ASP A 121     -36.060  -6.137  -4.210  1.00  0.540          H  
ATOM   1840  N   VAL A 122     -34.464  -6.085  -1.090  1.00  0.280          N  
ATOM   1841  CA  VAL A 122     -33.064  -5.880  -0.767  1.00  0.250          C  
ATOM   1842  C   VAL A 122     -32.625  -7.021   0.121  1.00  0.260          C  
ATOM   1843  O   VAL A 122     -31.599  -7.671  -0.122  1.00  0.270          O  
ATOM   1844  CB  VAL A 122     -32.854  -4.517  -0.075  1.00  0.360          C  
ATOM   1845  CG1 VAL A 122     -31.400  -4.342   0.405  1.00  0.360          C  
ATOM   1846  CG2 VAL A 122     -33.189  -3.466  -1.063  1.00  0.360          C  
ATOM   1847  H   VAL A 122     -35.158  -5.645  -0.488  1.00  0.340          H  
ATOM   1848  HA  VAL A 122     -32.481  -5.901  -1.687  1.00  0.300          H  
ATOM   1849  HB  VAL A 122     -33.508  -4.442   0.790  1.00  0.430          H  
ATOM   1850 1HG1 VAL A 122     -31.287  -3.367   0.874  1.00  0.430          H  
ATOM   1851 2HG1 VAL A 122     -31.149  -5.114   1.128  1.00  0.430          H  
ATOM   1852 3HG1 VAL A 122     -30.729  -4.413  -0.454  1.00  0.430          H  
ATOM   1853 1HG2 VAL A 122     -33.071  -2.486  -0.636  1.00  0.430          H  
ATOM   1854 2HG2 VAL A 122     -32.516  -3.594  -1.885  1.00  0.430          H  
ATOM   1855 3HG2 VAL A 122     -34.199  -3.584  -1.409  1.00  0.430          H  
ATOM   1856  N   GLN A 123     -33.433  -7.307   1.138  1.00  0.270          N  
ATOM   1857  CA  GLN A 123     -33.067  -8.348   2.081  1.00  0.290          C  
ATOM   1858  C   GLN A 123     -32.889  -9.669   1.328  1.00  0.310          C  
ATOM   1859  O   GLN A 123     -31.963 -10.429   1.611  1.00  0.330          O  
ATOM   1860  CB  GLN A 123     -34.134  -8.497   3.170  1.00  0.400          C  
ATOM   1861  CG  GLN A 123     -34.243  -7.299   4.140  1.00  0.400          C  
ATOM   1862  CD  GLN A 123     -35.301  -7.532   5.216  1.00  0.400          C  
ATOM   1863  OE1 GLN A 123     -35.322  -8.627   5.792  1.00  0.400          O  
ATOM   1864  NE2 GLN A 123     -36.167  -6.558   5.493  1.00  0.400          N  
ATOM   1865  H   GLN A 123     -34.288  -6.756   1.261  1.00  0.320          H  
ATOM   1866  HA  GLN A 123     -32.119  -8.084   2.547  1.00  0.350          H  
ATOM   1867 1HB  GLN A 123     -35.111  -8.628   2.698  1.00  0.480          H  
ATOM   1868 2HB  GLN A 123     -33.931  -9.393   3.755  1.00  0.480          H  
ATOM   1869 1HG  GLN A 123     -33.285  -7.127   4.618  1.00  0.480          H  
ATOM   1870 2HG  GLN A 123     -34.541  -6.415   3.567  1.00  0.480          H  
ATOM   1871 1HE2 GLN A 123     -36.863  -6.690   6.194  1.00  0.480          H  
ATOM   1872 2HE2 GLN A 123     -36.143  -5.655   5.005  1.00  0.480          H  
ATOM   1873  N   ARG A 124     -33.731  -9.913   0.319  1.00  0.320          N  
ATOM   1874  CA  ARG A 124     -33.678 -11.144  -0.457  1.00  0.340          C  
ATOM   1875  C   ARG A 124     -32.511 -11.214  -1.442  1.00  0.320          C  
ATOM   1876  O   ARG A 124     -32.242 -12.284  -1.975  1.00  0.470          O  
ATOM   1877  CB  ARG A 124     -34.975 -11.362  -1.218  1.00  0.470          C  
ATOM   1878  CG  ARG A 124     -36.186 -11.657  -0.332  1.00  0.470          C  
ATOM   1879  CD  ARG A 124     -37.449 -11.750  -1.119  1.00  0.470          C  
ATOM   1880  NE  ARG A 124     -37.548 -13.005  -1.896  1.00  0.470          N  
ATOM   1881  CZ  ARG A 124     -38.291 -13.189  -3.026  1.00  0.470          C  
ATOM   1882  NH1 ARG A 124     -38.961 -12.188  -3.550  1.00  0.470          N  
ATOM   1883  NH2 ARG A 124     -38.331 -14.390  -3.596  1.00  0.470          N  
ATOM   1884  H   ARG A 124     -34.478  -9.239   0.134  1.00  0.380          H  
ATOM   1885  HA  ARG A 124     -33.571 -11.972   0.244  1.00  0.410          H  
ATOM   1886 1HB  ARG A 124     -35.201 -10.466  -1.801  1.00  0.560          H  
ATOM   1887 2HB  ARG A 124     -34.855 -12.187  -1.912  1.00  0.560          H  
ATOM   1888 1HG  ARG A 124     -36.028 -12.617   0.167  1.00  0.560          H  
ATOM   1889 2HG  ARG A 124     -36.297 -10.884   0.420  1.00  0.560          H  
ATOM   1890 1HD  ARG A 124     -38.297 -11.699  -0.436  1.00  0.560          H  
ATOM   1891 2HD  ARG A 124     -37.486 -10.905  -1.806  1.00  0.560          H  
ATOM   1892  HE  ARG A 124     -37.060 -13.812  -1.521  1.00  0.560          H  
ATOM   1893 1HH1 ARG A 124     -38.931 -11.275  -3.121  1.00  0.560          H  
ATOM   1894 2HH1 ARG A 124     -39.503 -12.323  -4.395  1.00  0.560          H  
ATOM   1895 1HH2 ARG A 124     -37.816 -15.156  -3.193  1.00  0.560          H  
ATOM   1896 2HH2 ARG A 124     -38.878 -14.563  -4.454  1.00  0.560          H  
ATOM   1897  N   GLN A 125     -31.801 -10.109  -1.720  1.00  0.330          N  
ATOM   1898  CA  GLN A 125     -30.675 -10.259  -2.636  1.00  0.300          C  
ATOM   1899  C   GLN A 125     -29.535 -10.711  -1.765  1.00  0.320          C  
ATOM   1900  O   GLN A 125     -28.646 -11.452  -2.194  1.00  0.380          O  
ATOM   1901  CB  GLN A 125     -30.247  -8.978  -3.355  1.00  0.430          C  
ATOM   1902  CG  GLN A 125     -31.277  -8.344  -4.197  1.00  0.430          C  
ATOM   1903  CD  GLN A 125     -31.972  -9.263  -5.149  1.00  0.430          C  
ATOM   1904  OE1 GLN A 125     -31.363  -9.944  -5.991  1.00  0.430          O  
ATOM   1905  NE2 GLN A 125     -33.294  -9.300  -5.002  1.00  0.430          N  
ATOM   1906  H   GLN A 125     -31.985  -9.214  -1.266  1.00  0.400          H  
ATOM   1907  HA  GLN A 125     -30.891 -11.031  -3.367  1.00  0.360          H  
ATOM   1908 1HB  GLN A 125     -29.949  -8.237  -2.607  1.00  0.520          H  
ATOM   1909 2HB  GLN A 125     -29.378  -9.182  -3.975  1.00  0.520          H  
ATOM   1910 1HG  GLN A 125     -31.976  -7.875  -3.561  1.00  0.520          H  
ATOM   1911 2HG  GLN A 125     -30.774  -7.597  -4.786  1.00  0.520          H  
ATOM   1912 1HE2 GLN A 125     -33.852  -9.891  -5.580  1.00  0.520          H  
ATOM   1913 2HE2 GLN A 125     -33.730  -8.714  -4.270  1.00  0.520          H  
ATOM   1914  N   GLY A 126     -29.610 -10.273  -0.513  1.00  0.360          N  
ATOM   1915  CA  GLY A 126     -28.649 -10.576   0.516  1.00  0.370          C  
ATOM   1916  C   GLY A 126     -27.770  -9.383   0.807  1.00  0.300          C  
ATOM   1917  O   GLY A 126     -27.198  -8.762  -0.093  1.00  0.310          O  
ATOM   1918  H   GLY A 126     -30.368  -9.627  -0.275  1.00  0.430          H  
ATOM   1919 1HA  GLY A 126     -29.183 -10.872   1.421  1.00  0.440          H  
ATOM   1920 2HA  GLY A 126     -28.038 -11.425   0.213  1.00  0.440          H  
ATOM   1921  N   VAL A 127     -27.652  -9.074   2.084  1.00  0.300          N  
ATOM   1922  CA  VAL A 127     -26.843  -7.966   2.540  1.00  0.240          C  
ATOM   1923  C   VAL A 127     -25.677  -8.603   3.256  1.00  0.220          C  
ATOM   1924  O   VAL A 127     -25.881  -9.426   4.151  1.00  0.270          O  
ATOM   1925  CB  VAL A 127     -27.659  -7.038   3.466  1.00  0.360          C  
ATOM   1926  CG1 VAL A 127     -26.784  -5.875   3.961  1.00  0.360          C  
ATOM   1927  CG2 VAL A 127     -28.898  -6.524   2.697  1.00  0.360          C  
ATOM   1928  H   VAL A 127     -28.157  -9.628   2.763  1.00  0.360          H  
ATOM   1929  HA  VAL A 127     -26.473  -7.396   1.686  1.00  0.290          H  
ATOM   1930  HB  VAL A 127     -27.979  -7.598   4.343  1.00  0.430          H  
ATOM   1931 1HG1 VAL A 127     -27.365  -5.236   4.625  1.00  0.430          H  
ATOM   1932 2HG1 VAL A 127     -25.927  -6.269   4.495  1.00  0.430          H  
ATOM   1933 3HG1 VAL A 127     -26.436  -5.294   3.115  1.00  0.430          H  
ATOM   1934 1HG2 VAL A 127     -29.485  -5.880   3.343  1.00  0.430          H  
ATOM   1935 2HG2 VAL A 127     -28.573  -5.967   1.823  1.00  0.430          H  
ATOM   1936 3HG2 VAL A 127     -29.512  -7.364   2.375  1.00  0.430          H  
ATOM   1937  N   THR A 128     -24.469  -8.264   2.845  1.00  0.190          N  
ATOM   1938  CA  THR A 128     -23.302  -8.906   3.430  1.00  0.220          C  
ATOM   1939  C   THR A 128     -22.327  -7.929   4.018  1.00  0.180          C  
ATOM   1940  O   THR A 128     -22.202  -6.792   3.563  1.00  0.200          O  
ATOM   1941  CB  THR A 128     -22.536  -9.723   2.370  1.00  0.300          C  
ATOM   1942  OG1 THR A 128     -22.055  -8.839   1.351  1.00  0.300          O  
ATOM   1943  CG2 THR A 128     -23.447 -10.751   1.740  1.00  0.300          C  
ATOM   1944  H   THR A 128     -24.390  -7.545   2.117  1.00  0.230          H  
ATOM   1945  HA  THR A 128     -23.629  -9.573   4.228  1.00  0.260          H  
ATOM   1946  HB  THR A 128     -21.688 -10.223   2.839  1.00  0.360          H  
ATOM   1947  HG1 THR A 128     -21.404  -8.232   1.727  1.00  0.360          H  
ATOM   1948 1HG2 THR A 128     -22.896 -11.319   0.993  1.00  0.360          H  
ATOM   1949 2HG2 THR A 128     -23.795 -11.410   2.504  1.00  0.360          H  
ATOM   1950 3HG2 THR A 128     -24.294 -10.260   1.263  1.00  0.360          H  
ATOM   1951  N   VAL A 129     -21.559  -8.405   4.988  1.00  0.200          N  
ATOM   1952  CA  VAL A 129     -20.522  -7.586   5.569  1.00  0.200          C  
ATOM   1953  C   VAL A 129     -19.193  -8.313   5.532  1.00  0.220          C  
ATOM   1954  O   VAL A 129     -19.099  -9.476   5.930  1.00  0.290          O  
ATOM   1955  CB  VAL A 129     -20.870  -7.183   7.011  1.00  0.280          C  
ATOM   1956  CG1 VAL A 129     -19.777  -6.328   7.595  1.00  0.280          C  
ATOM   1957  CG2 VAL A 129     -22.137  -6.433   7.003  1.00  0.280          C  
ATOM   1958  H   VAL A 129     -21.704  -9.348   5.326  1.00  0.240          H  
ATOM   1959  HA  VAL A 129     -20.442  -6.686   4.986  1.00  0.240          H  
ATOM   1960  HB  VAL A 129     -20.960  -8.075   7.637  1.00  0.340          H  
ATOM   1961 1HG1 VAL A 129     -20.037  -6.047   8.616  1.00  0.340          H  
ATOM   1962 2HG1 VAL A 129     -18.844  -6.870   7.601  1.00  0.340          H  
ATOM   1963 3HG1 VAL A 129     -19.673  -5.432   6.982  1.00  0.340          H  
ATOM   1964 1HG2 VAL A 129     -22.380  -6.131   8.019  1.00  0.340          H  
ATOM   1965 2HG2 VAL A 129     -22.020  -5.584   6.381  1.00  0.340          H  
ATOM   1966 3HG2 VAL A 129     -22.934  -7.055   6.613  1.00  0.340          H  
ATOM   1967  N   THR A 130     -18.166  -7.646   5.026  1.00  0.180          N  
ATOM   1968  CA  THR A 130     -16.860  -8.278   5.024  1.00  0.180          C  
ATOM   1969  C   THR A 130     -15.770  -7.406   5.596  1.00  0.140          C  
ATOM   1970  O   THR A 130     -15.937  -6.203   5.802  1.00  0.170          O  
ATOM   1971  CB  THR A 130     -16.418  -8.766   3.646  1.00  0.250          C  
ATOM   1972  OG1 THR A 130     -15.221  -9.564   3.847  1.00  0.250          O  
ATOM   1973  CG2 THR A 130     -16.142  -7.586   2.703  1.00  0.250          C  
ATOM   1974  H   THR A 130     -18.324  -6.696   4.683  1.00  0.220          H  
ATOM   1975  HA  THR A 130     -16.913  -9.161   5.657  1.00  0.220          H  
ATOM   1976  HB  THR A 130     -17.196  -9.394   3.220  1.00  0.300          H  
ATOM   1977  HG1 THR A 130     -15.019 -10.114   3.040  1.00  0.300          H  
ATOM   1978 1HG2 THR A 130     -15.830  -7.960   1.743  1.00  0.300          H  
ATOM   1979 2HG2 THR A 130     -17.055  -7.005   2.580  1.00  0.300          H  
ATOM   1980 3HG2 THR A 130     -15.367  -6.944   3.098  1.00  0.300          H  
ATOM   1981  N   LYS A 131     -14.610  -8.020   5.757  1.00  0.180          N  
ATOM   1982  CA  LYS A 131     -13.417  -7.387   6.321  1.00  0.160          C  
ATOM   1983  C   LYS A 131     -12.244  -7.360   5.350  1.00  0.300          C  
ATOM   1984  O   LYS A 131     -11.099  -7.585   5.755  1.00  1.060          O  
ATOM   1985  CB  LYS A 131     -12.986  -8.093   7.616  1.00  0.230          C  
ATOM   1986  CG  LYS A 131     -12.554  -9.564   7.430  1.00  0.230          C  
ATOM   1987  CD  LYS A 131     -12.099 -10.197   8.733  1.00  0.230          C  
ATOM   1988  CE  LYS A 131     -11.602 -11.620   8.462  1.00  0.230          C  
ATOM   1989  NZ  LYS A 131     -11.071 -12.298   9.649  1.00  0.230          N  
ATOM   1990  H   LYS A 131     -14.585  -8.994   5.452  1.00  0.220          H  
ATOM   1991  HA  LYS A 131     -13.659  -6.349   6.562  1.00  0.190          H  
ATOM   1992 1HB  LYS A 131     -12.142  -7.554   8.052  1.00  0.280          H  
ATOM   1993 2HB  LYS A 131     -13.794  -8.055   8.341  1.00  0.280          H  
ATOM   1994 1HG  LYS A 131     -13.400 -10.135   7.051  1.00  0.280          H  
ATOM   1995 2HG  LYS A 131     -11.742  -9.661   6.720  1.00  0.280          H  
ATOM   1996 1HD  LYS A 131     -11.287  -9.612   9.167  1.00  0.280          H  
ATOM   1997 2HD  LYS A 131     -12.926 -10.234   9.450  1.00  0.280          H  
ATOM   1998 1HE  LYS A 131     -12.422 -12.214   8.063  1.00  0.280          H  
ATOM   1999 2HE  LYS A 131     -10.817 -11.575   7.732  1.00  0.280          H  
ATOM   2000 1HZ  LYS A 131     -10.753 -13.219   9.333  1.00  0.280          H  
ATOM   2001 2HZ  LYS A 131     -10.293 -11.792  10.029  1.00  0.280          H  
ATOM   2002 3HZ  LYS A 131     -11.783 -12.386  10.377  1.00  0.280          H  
ATOM   2003  N   SER A 132     -12.532  -7.185   4.075  1.00  0.470          N  
ATOM   2004  CA  SER A 132     -11.527  -7.156   3.022  1.00  0.370          C  
ATOM   2005  C   SER A 132     -10.751  -5.843   2.945  1.00  0.320          C  
ATOM   2006  O   SER A 132     -11.214  -4.797   3.410  1.00  0.390          O  
ATOM   2007  CB  SER A 132     -12.234  -7.433   1.702  1.00  0.560          C  
ATOM   2008  OG  SER A 132     -13.125  -6.386   1.373  1.00  0.560          O  
ATOM   2009  H   SER A 132     -13.494  -7.017   3.804  1.00  0.560          H  
ATOM   2010  HA  SER A 132     -10.813  -7.950   3.202  1.00  0.440          H  
ATOM   2011 1HB  SER A 132     -11.503  -7.560   0.911  1.00  0.670          H  
ATOM   2012 2HB  SER A 132     -12.786  -8.355   1.787  1.00  0.670          H  
ATOM   2013  HG  SER A 132     -13.667  -6.680   0.592  1.00  0.670          H  
ATOM   2014  N   GLY A 133      -9.600  -5.886   2.270  1.00  0.230          N  
ATOM   2015  CA  GLY A 133      -8.839  -4.679   2.013  1.00  0.220          C  
ATOM   2016  C   GLY A 133      -9.464  -3.940   0.832  1.00  0.240          C  
ATOM   2017  O   GLY A 133     -10.488  -4.353   0.295  1.00  0.490          O  
ATOM   2018  H   GLY A 133      -9.220  -6.786   1.971  1.00  0.280          H  
ATOM   2019 1HA  GLY A 133      -8.832  -4.041   2.896  1.00  0.260          H  
ATOM   2020 2HA  GLY A 133      -7.806  -4.938   1.784  1.00  0.260          H  
ATOM   2021  N   ALA A 134      -8.864  -2.831   0.432  1.00  0.220          N  
ATOM   2022  CA  ALA A 134      -9.372  -2.010  -0.654  1.00  0.190          C  
ATOM   2023  C   ALA A 134      -8.910  -2.467  -2.038  1.00  0.350          C  
ATOM   2024  O   ALA A 134      -9.621  -2.245  -3.021  1.00  0.950          O  
ATOM   2025  CB  ALA A 134      -8.943  -0.570  -0.440  1.00  0.280          C  
ATOM   2026  H   ALA A 134      -8.010  -2.554   0.905  1.00  0.260          H  
ATOM   2027  HA  ALA A 134     -10.459  -2.065  -0.629  1.00  0.230          H  
ATOM   2028 1HB  ALA A 134      -9.354   0.053  -1.231  1.00  0.330          H  
ATOM   2029 2HB  ALA A 134      -9.305  -0.222   0.527  1.00  0.330          H  
ATOM   2030 3HB  ALA A 134      -7.852  -0.518  -0.462  1.00  0.330          H  
ATOM   2031  N   SER A 135      -7.712  -3.044  -2.138  1.00  0.300          N  
ATOM   2032  CA  SER A 135      -7.157  -3.406  -3.437  1.00  0.250          C  
ATOM   2033  C   SER A 135      -7.242  -4.892  -3.704  1.00  0.210          C  
ATOM   2034  O   SER A 135      -7.422  -5.699  -2.791  1.00  0.250          O  
ATOM   2035  CB  SER A 135      -5.700  -2.976  -3.536  1.00  0.370          C  
ATOM   2036  OG  SER A 135      -5.559  -1.580  -3.491  1.00  0.370          O  
ATOM   2037  H   SER A 135      -7.138  -3.237  -1.306  1.00  0.360          H  
ATOM   2038  HA  SER A 135      -7.723  -2.889  -4.212  1.00  0.300          H  
ATOM   2039 1HB  SER A 135      -5.143  -3.423  -2.710  1.00  0.440          H  
ATOM   2040 2HB  SER A 135      -5.269  -3.361  -4.460  1.00  0.440          H  
ATOM   2041  HG  SER A 135      -4.623  -1.408  -3.587  1.00  0.440          H  
ATOM   2042  N   PHE A 136      -7.095  -5.277  -4.966  1.00  0.190          N  
ATOM   2043  CA  PHE A 136      -7.104  -6.697  -5.284  1.00  0.190          C  
ATOM   2044  C   PHE A 136      -5.732  -7.302  -5.070  1.00  0.160          C  
ATOM   2045  O   PHE A 136      -4.714  -6.659  -5.319  1.00  0.160          O  
ATOM   2046  CB  PHE A 136      -7.522  -6.966  -6.732  1.00  0.270          C  
ATOM   2047  CG  PHE A 136      -8.961  -6.671  -7.027  1.00  0.270          C  
ATOM   2048  CD1 PHE A 136      -9.317  -5.688  -7.939  1.00  0.270          C  
ATOM   2049  CD2 PHE A 136      -9.963  -7.363  -6.383  1.00  0.270          C  
ATOM   2050  CE1 PHE A 136     -10.646  -5.426  -8.214  1.00  0.270          C  
ATOM   2051  CE2 PHE A 136     -11.293  -7.097  -6.644  1.00  0.270          C  
ATOM   2052  CZ  PHE A 136     -11.636  -6.130  -7.567  1.00  0.270          C  
ATOM   2053  H   PHE A 136      -6.965  -4.590  -5.693  1.00  0.230          H  
ATOM   2054  HA  PHE A 136      -7.799  -7.204  -4.619  1.00  0.230          H  
ATOM   2055 1HB  PHE A 136      -6.901  -6.380  -7.407  1.00  0.320          H  
ATOM   2056 2HB  PHE A 136      -7.341  -8.022  -6.961  1.00  0.320          H  
ATOM   2057  HD1 PHE A 136      -8.537  -5.132  -8.447  1.00  0.320          H  
ATOM   2058  HD2 PHE A 136      -9.697  -8.136  -5.667  1.00  0.320          H  
ATOM   2059  HE1 PHE A 136     -10.909  -4.669  -8.939  1.00  0.320          H  
ATOM   2060  HE2 PHE A 136     -12.072  -7.666  -6.128  1.00  0.320          H  
ATOM   2061  HZ  PHE A 136     -12.685  -5.930  -7.780  1.00  0.320          H  
ATOM   2062  N   LEU A 137      -5.718  -8.553  -4.629  1.00  0.170          N  
ATOM   2063  CA  LEU A 137      -4.503  -9.334  -4.485  1.00  0.160          C  
ATOM   2064  C   LEU A 137      -4.182  -9.926  -5.834  1.00  0.160          C  
ATOM   2065  O   LEU A 137      -3.046  -9.866  -6.314  1.00  0.150          O  
ATOM   2066  CB  LEU A 137      -4.692 -10.472  -3.451  1.00  0.230          C  
ATOM   2067  CG  LEU A 137      -3.480 -11.476  -3.244  1.00  0.230          C  
ATOM   2068  CD1 LEU A 137      -2.248 -10.742  -2.765  1.00  0.230          C  
ATOM   2069  CD2 LEU A 137      -3.886 -12.576  -2.227  1.00  0.230          C  
ATOM   2070  H   LEU A 137      -6.601  -9.009  -4.439  1.00  0.200          H  
ATOM   2071  HA  LEU A 137      -3.694  -8.672  -4.182  1.00  0.190          H  
ATOM   2072 1HB  LEU A 137      -4.918 -10.019  -2.491  1.00  0.270          H  
ATOM   2073 2HB  LEU A 137      -5.558 -11.066  -3.753  1.00  0.270          H  
ATOM   2074  HG  LEU A 137      -3.230 -11.948  -4.201  1.00  0.270          H  
ATOM   2075 1HD1 LEU A 137      -1.442 -11.472  -2.653  1.00  0.270          H  
ATOM   2076 2HD1 LEU A 137      -1.944  -9.990  -3.495  1.00  0.270          H  
ATOM   2077 3HD1 LEU A 137      -2.455 -10.263  -1.810  1.00  0.270          H  
ATOM   2078 1HD2 LEU A 137      -3.054 -13.276  -2.091  1.00  0.270          H  
ATOM   2079 2HD2 LEU A 137      -4.127 -12.124  -1.280  1.00  0.270          H  
ATOM   2080 3HD2 LEU A 137      -4.757 -13.117  -2.602  1.00  0.270          H  
ATOM   2081  N   GLN A 138      -5.208 -10.517  -6.439  1.00  0.170          N  
ATOM   2082  CA  GLN A 138      -5.039 -11.174  -7.727  1.00  0.170          C  
ATOM   2083  C   GLN A 138      -6.344 -11.217  -8.506  1.00  0.160          C  
ATOM   2084  O   GLN A 138      -7.425 -11.083  -7.925  1.00  0.160          O  
ATOM   2085  CB  GLN A 138      -4.478 -12.613  -7.551  1.00  0.240          C  
ATOM   2086  CG  GLN A 138      -5.409 -13.618  -6.809  1.00  0.240          C  
ATOM   2087  CD  GLN A 138      -4.794 -15.050  -6.625  1.00  0.240          C  
ATOM   2088  OE1 GLN A 138      -4.574 -15.502  -5.493  1.00  0.240          O  
ATOM   2089  NE2 GLN A 138      -4.524 -15.723  -7.753  1.00  0.240          N  
ATOM   2090  H   GLN A 138      -6.116 -10.491  -5.969  1.00  0.200          H  
ATOM   2091  HA  GLN A 138      -4.329 -10.601  -8.314  1.00  0.200          H  
ATOM   2092 1HB  GLN A 138      -4.250 -13.029  -8.537  1.00  0.290          H  
ATOM   2093 2HB  GLN A 138      -3.533 -12.566  -7.003  1.00  0.290          H  
ATOM   2094 1HG  GLN A 138      -5.621 -13.215  -5.818  1.00  0.290          H  
ATOM   2095 2HG  GLN A 138      -6.338 -13.720  -7.376  1.00  0.290          H  
ATOM   2096 1HE2 GLN A 138      -4.108 -16.680  -7.759  1.00  0.290          H  
ATOM   2097 2HE2 GLN A 138      -4.705 -15.289  -8.632  1.00  0.290          H  
ATOM   2098  N   VAL A 139      -6.227 -11.390  -9.821  1.00  0.160          N  
ATOM   2099  CA  VAL A 139      -7.356 -11.591 -10.715  1.00  0.150          C  
ATOM   2100  C   VAL A 139      -7.116 -12.848 -11.530  1.00  0.160          C  
ATOM   2101  O   VAL A 139      -6.114 -12.953 -12.262  1.00  0.180          O  
ATOM   2102  CB  VAL A 139      -7.585 -10.385 -11.666  1.00  0.210          C  
ATOM   2103  CG1 VAL A 139      -8.782 -10.664 -12.611  1.00  0.210          C  
ATOM   2104  CG2 VAL A 139      -7.836  -9.111 -10.837  1.00  0.210          C  
ATOM   2105  H   VAL A 139      -5.284 -11.459 -10.196  1.00  0.190          H  
ATOM   2106  HA  VAL A 139      -8.250 -11.737 -10.123  1.00  0.180          H  
ATOM   2107  HB  VAL A 139      -6.718 -10.254 -12.291  1.00  0.260          H  
ATOM   2108 1HG1 VAL A 139      -8.923  -9.812 -13.275  1.00  0.260          H  
ATOM   2109 2HG1 VAL A 139      -8.595 -11.556 -13.213  1.00  0.260          H  
ATOM   2110 3HG1 VAL A 139      -9.681 -10.820 -12.016  1.00  0.260          H  
ATOM   2111 1HG2 VAL A 139      -7.990  -8.272 -11.507  1.00  0.260          H  
ATOM   2112 2HG2 VAL A 139      -8.699  -9.250 -10.233  1.00  0.260          H  
ATOM   2113 3HG2 VAL A 139      -6.991  -8.904 -10.193  1.00  0.260          H  
ATOM   2114  N   ILE A 140      -8.049 -13.783 -11.411  1.00  0.170          N  
ATOM   2115  CA  ILE A 140      -7.947 -15.058 -12.088  1.00  0.190          C  
ATOM   2116  C   ILE A 140      -8.839 -15.001 -13.306  1.00  0.220          C  
ATOM   2117  O   ILE A 140     -10.041 -14.751 -13.184  1.00  0.290          O  
ATOM   2118  CB  ILE A 140      -8.474 -16.184 -11.206  1.00  0.260          C  
ATOM   2119  CG1 ILE A 140      -7.773 -16.212  -9.869  1.00  0.260          C  
ATOM   2120  CG2 ILE A 140      -8.116 -17.505 -11.952  1.00  0.260          C  
ATOM   2121  CD1 ILE A 140      -8.509 -16.998  -8.874  1.00  0.260          C  
ATOM   2122  H   ILE A 140      -8.835 -13.589 -10.782  1.00  0.200          H  
ATOM   2123  HA  ILE A 140      -6.927 -15.241 -12.402  1.00  0.230          H  
ATOM   2124  HB  ILE A 140      -9.545 -16.099 -11.051  1.00  0.310          H  
ATOM   2125 1HG1 ILE A 140      -6.804 -16.661  -9.989  1.00  0.310          H  
ATOM   2126 2HG1 ILE A 140      -7.647 -15.202  -9.482  1.00  0.310          H  
ATOM   2127 1HG2 ILE A 140      -8.428 -18.370 -11.399  1.00  0.310          H  
ATOM   2128 2HG2 ILE A 140      -8.589 -17.535 -12.934  1.00  0.310          H  
ATOM   2129 3HG2 ILE A 140      -7.042 -17.573 -12.096  1.00  0.310          H  
ATOM   2130 1HD1 ILE A 140      -7.957 -16.997  -7.950  1.00  0.310          H  
ATOM   2131 2HD1 ILE A 140      -9.486 -16.543  -8.717  1.00  0.310          H  
ATOM   2132 3HD1 ILE A 140      -8.644 -18.000  -9.202  1.00  0.310          H  
ATOM   2133  N   ALA A 141      -8.268 -15.182 -14.488  1.00  0.220          N  
ATOM   2134  CA  ALA A 141      -9.058 -15.113 -15.704  1.00  0.300          C  
ATOM   2135  C   ALA A 141      -9.386 -16.513 -16.201  1.00  0.190          C  
ATOM   2136  O   ALA A 141      -8.534 -17.410 -16.249  1.00  0.180          O  
ATOM   2137  CB  ALA A 141      -8.317 -14.318 -16.780  1.00  0.390          C  
ATOM   2138  H   ALA A 141      -7.275 -15.413 -14.564  1.00  0.260          H  
ATOM   2139  HA  ALA A 141      -9.999 -14.609 -15.483  1.00  0.360          H  
ATOM   2140 1HB  ALA A 141      -8.932 -14.263 -17.681  1.00  0.470          H  
ATOM   2141 2HB  ALA A 141      -8.128 -13.317 -16.411  1.00  0.470          H  
ATOM   2142 3HB  ALA A 141      -7.369 -14.811 -17.014  1.00  0.470          H  
ATOM   2143  N   PHE A 142     -10.611 -16.672 -16.664  1.00  0.230          N  
ATOM   2144  CA  PHE A 142     -11.036 -17.929 -17.225  1.00  0.210          C  
ATOM   2145  C   PHE A 142     -11.470 -17.653 -18.641  1.00  0.170          C  
ATOM   2146  O   PHE A 142     -12.158 -16.668 -18.922  1.00  0.190          O  
ATOM   2147  CB  PHE A 142     -12.161 -18.508 -16.393  1.00  0.300          C  
ATOM   2148  CG  PHE A 142     -11.740 -18.704 -14.979  1.00  0.300          C  
ATOM   2149  CD1 PHE A 142     -12.076 -17.747 -14.053  1.00  0.300          C  
ATOM   2150  CD2 PHE A 142     -10.992 -19.783 -14.572  1.00  0.300          C  
ATOM   2151  CE1 PHE A 142     -11.712 -17.849 -12.749  1.00  0.300          C  
ATOM   2152  CE2 PHE A 142     -10.610 -19.882 -13.253  1.00  0.300          C  
ATOM   2153  CZ  PHE A 142     -10.986 -18.912 -12.347  1.00  0.300          C  
ATOM   2154  H   PHE A 142     -11.269 -15.901 -16.591  1.00  0.280          H  
ATOM   2155  HA  PHE A 142     -10.200 -18.624 -17.240  1.00  0.250          H  
ATOM   2156 1HB  PHE A 142     -13.013 -17.835 -16.415  1.00  0.360          H  
ATOM   2157 2HB  PHE A 142     -12.471 -19.455 -16.796  1.00  0.360          H  
ATOM   2158  HD1 PHE A 142     -12.653 -16.907 -14.394  1.00  0.360          H  
ATOM   2159  HD2 PHE A 142     -10.696 -20.549 -15.296  1.00  0.360          H  
ATOM   2160  HE1 PHE A 142     -11.993 -17.078 -12.043  1.00  0.360          H  
ATOM   2161  HE2 PHE A 142     -10.010 -20.726 -12.918  1.00  0.360          H  
ATOM   2162  HZ  PHE A 142     -10.682 -18.995 -11.310  1.00  0.360          H  
ATOM   2163  N   TYR A 143     -11.086 -18.520 -19.542  1.00  0.220          N  
ATOM   2164  CA  TYR A 143     -11.422 -18.289 -20.937  1.00  0.320          C  
ATOM   2165  C   TYR A 143     -11.474 -19.589 -21.689  1.00  0.230          C  
ATOM   2166  O   TYR A 143     -11.080 -20.618 -21.147  1.00  0.330          O  
ATOM   2167  CB  TYR A 143     -10.439 -17.277 -21.530  1.00  0.410          C  
ATOM   2168  CG  TYR A 143      -9.025 -17.735 -21.522  1.00  0.410          C  
ATOM   2169  CD1 TYR A 143      -8.488 -18.299 -22.653  1.00  0.410          C  
ATOM   2170  CD2 TYR A 143      -8.262 -17.615 -20.359  1.00  0.410          C  
ATOM   2171  CE1 TYR A 143      -7.194 -18.742 -22.645  1.00  0.410          C  
ATOM   2172  CE2 TYR A 143      -6.978 -18.061 -20.347  1.00  0.410          C  
ATOM   2173  CZ  TYR A 143      -6.436 -18.628 -21.492  1.00  0.410          C  
ATOM   2174  OH  TYR A 143      -5.149 -19.093 -21.501  1.00  0.410          O  
ATOM   2175  H   TYR A 143     -10.529 -19.326 -19.238  1.00  0.260          H  
ATOM   2176  HA  TYR A 143     -12.407 -17.845 -20.980  1.00  0.380          H  
ATOM   2177 1HB  TYR A 143     -10.726 -17.050 -22.560  1.00  0.490          H  
ATOM   2178 2HB  TYR A 143     -10.496 -16.344 -20.971  1.00  0.490          H  
ATOM   2179  HD1 TYR A 143      -9.091 -18.396 -23.558  1.00  0.490          H  
ATOM   2180  HD2 TYR A 143      -8.685 -17.171 -19.457  1.00  0.490          H  
ATOM   2181  HE1 TYR A 143      -6.768 -19.191 -23.541  1.00  0.490          H  
ATOM   2182  HE2 TYR A 143      -6.395 -17.971 -19.442  1.00  0.490          H  
ATOM   2183  HH  TYR A 143      -4.949 -19.463 -22.367  1.00  0.490          H  
ATOM   2184  N   SER A 144     -11.968 -19.578 -22.921  1.00  0.210          N  
ATOM   2185  CA  SER A 144     -12.023 -20.829 -23.643  1.00  0.270          C  
ATOM   2186  C   SER A 144     -11.184 -20.773 -24.920  1.00  0.270          C  
ATOM   2187  O   SER A 144     -11.657 -20.264 -25.942  1.00  0.270          O  
ATOM   2188  CB  SER A 144     -13.481 -21.145 -23.967  1.00  0.350          C  
ATOM   2189  OG  SER A 144     -13.622 -22.337 -24.719  1.00  0.350          O  
ATOM   2190  H   SER A 144     -12.283 -18.719 -23.358  1.00  0.250          H  
ATOM   2191  HA  SER A 144     -11.686 -21.603 -22.984  1.00  0.320          H  
ATOM   2192 1HB  SER A 144     -14.024 -21.243 -23.033  1.00  0.420          H  
ATOM   2193 2HB  SER A 144     -13.922 -20.311 -24.515  1.00  0.420          H  
ATOM   2194  HG  SER A 144     -13.297 -23.052 -24.127  1.00  0.420          H  
ATOM   2195  N   PRO A 145      -9.922 -21.286 -24.912  1.00  0.270          N  
ATOM   2196  CA  PRO A 145      -9.026 -21.290 -26.044  1.00  0.280          C  
ATOM   2197  C   PRO A 145      -9.569 -22.076 -27.214  1.00  0.270          C  
ATOM   2198  O   PRO A 145      -9.199 -21.784 -28.350  1.00  0.290          O  
ATOM   2199  CB  PRO A 145      -7.731 -21.891 -25.484  1.00  0.420          C  
ATOM   2200  CG  PRO A 145      -8.135 -22.625 -24.259  1.00  0.420          C  
ATOM   2201  CD  PRO A 145      -9.253 -21.793 -23.675  1.00  0.420          C  
ATOM   2202  HA  PRO A 145      -8.851 -20.247 -26.348  1.00  0.340          H  
ATOM   2203 1HB  PRO A 145      -7.285 -22.563 -26.239  1.00  0.500          H  
ATOM   2204 2HB  PRO A 145      -6.998 -21.096 -25.289  1.00  0.500          H  
ATOM   2205 1HG  PRO A 145      -8.462 -23.650 -24.514  1.00  0.500          H  
ATOM   2206 2HG  PRO A 145      -7.271 -22.726 -23.600  1.00  0.500          H  
ATOM   2207 1HD  PRO A 145      -9.812 -22.423 -23.048  1.00  0.500          H  
ATOM   2208 2HD  PRO A 145      -8.859 -20.970 -23.117  1.00  0.500          H  
ATOM   2209  N   ASP A 146     -10.517 -23.007 -26.987  1.00  0.270          N  
ATOM   2210  CA  ASP A 146     -10.981 -23.685 -28.185  1.00  0.280          C  
ATOM   2211  C   ASP A 146     -12.393 -23.249 -28.533  1.00  0.270          C  
ATOM   2212  O   ASP A 146     -13.113 -23.952 -29.239  1.00  0.290          O  
ATOM   2213  CB  ASP A 146     -11.002 -25.198 -27.943  1.00  0.390          C  
ATOM   2214  CG  ASP A 146      -9.627 -25.810 -27.660  1.00  0.390          C  
ATOM   2215  OD1 ASP A 146      -8.679 -25.489 -28.334  1.00  0.390          O  
ATOM   2216  OD2 ASP A 146      -9.548 -26.605 -26.746  1.00  0.390          O  
ATOM   2217  H   ASP A 146     -10.822 -23.303 -26.046  1.00  0.320          H  
ATOM   2218  HA  ASP A 146     -10.325 -23.459 -29.025  1.00  0.340          H  
ATOM   2219 1HB  ASP A 146     -11.660 -25.412 -27.104  1.00  0.470          H  
ATOM   2220 2HB  ASP A 146     -11.427 -25.695 -28.817  1.00  0.470          H  
ATOM   2221  N   ASN A 147     -12.745 -22.018 -28.147  1.00  0.260          N  
ATOM   2222  CA  ASN A 147     -14.006 -21.388 -28.510  1.00  0.270          C  
ATOM   2223  C   ASN A 147     -15.219 -22.277 -28.259  1.00  0.300          C  
ATOM   2224  O   ASN A 147     -16.136 -22.314 -29.082  1.00  0.340          O  
ATOM   2225  CB  ASN A 147     -13.956 -20.950 -29.960  1.00  0.370          C  
ATOM   2226  CG  ASN A 147     -12.905 -19.900 -30.197  1.00  0.370          C  
ATOM   2227  OD1 ASN A 147     -12.761 -18.940 -29.425  1.00  0.370          O  
ATOM   2228  ND2 ASN A 147     -12.156 -20.064 -31.259  1.00  0.370          N  
ATOM   2229  H   ASN A 147     -12.115 -21.477 -27.542  1.00  0.310          H  
ATOM   2230  HA  ASN A 147     -14.126 -20.500 -27.885  1.00  0.320          H  
ATOM   2231 1HB  ASN A 147     -13.752 -21.810 -30.598  1.00  0.450          H  
ATOM   2232 2HB  ASN A 147     -14.924 -20.548 -30.253  1.00  0.450          H  
ATOM   2233 1HD2 ASN A 147     -11.436 -19.403 -31.473  1.00  0.450          H  
ATOM   2234 2HD2 ASN A 147     -12.301 -20.854 -31.855  1.00  0.450          H  
ATOM   2235  N   ASN A 148     -15.238 -22.991 -27.135  1.00  0.310          N  
ATOM   2236  CA  ASN A 148     -16.350 -23.888 -26.842  1.00  0.370          C  
ATOM   2237  C   ASN A 148     -17.414 -23.220 -26.008  1.00  0.340          C  
ATOM   2238  O   ASN A 148     -18.594 -23.563 -26.090  1.00  0.410          O  
ATOM   2239  CB  ASN A 148     -15.870 -25.153 -26.144  1.00  0.490          C  
ATOM   2240  CG  ASN A 148     -15.079 -26.074 -27.042  1.00  0.490          C  
ATOM   2241  OD1 ASN A 148     -15.217 -26.054 -28.269  1.00  0.490          O  
ATOM   2242  ND2 ASN A 148     -14.268 -26.915 -26.453  1.00  0.490          N  
ATOM   2243  H   ASN A 148     -14.471 -22.891 -26.478  1.00  0.370          H  
ATOM   2244  HA  ASN A 148     -16.815 -24.176 -27.786  1.00  0.440          H  
ATOM   2245 1HB  ASN A 148     -15.244 -24.877 -25.291  1.00  0.590          H  
ATOM   2246 2HB  ASN A 148     -16.728 -25.695 -25.751  1.00  0.590          H  
ATOM   2247 1HD2 ASN A 148     -13.738 -27.557 -27.007  1.00  0.590          H  
ATOM   2248 2HD2 ASN A 148     -14.182 -26.952 -25.433  1.00  0.590          H  
ATOM   2249  N   LEU A 149     -16.984 -22.292 -25.171  1.00  0.370          N  
ATOM   2250  CA  LEU A 149     -17.886 -21.634 -24.245  1.00  0.330          C  
ATOM   2251  C   LEU A 149     -18.112 -20.174 -24.612  1.00  0.310          C  
ATOM   2252  O   LEU A 149     -17.171 -19.468 -24.988  1.00  0.330          O  
ATOM   2253  CB  LEU A 149     -17.259 -21.709 -22.853  1.00  0.480          C  
ATOM   2254  CG  LEU A 149     -16.900 -23.107 -22.309  1.00  0.480          C  
ATOM   2255  CD1 LEU A 149     -16.199 -22.926 -20.981  1.00  0.480          C  
ATOM   2256  CD2 LEU A 149     -18.147 -23.959 -22.150  1.00  0.480          C  
ATOM   2257  H   LEU A 149     -15.992 -22.071 -25.165  1.00  0.440          H  
ATOM   2258  HA  LEU A 149     -18.854 -22.134 -24.263  1.00  0.400          H  
ATOM   2259 1HB  LEU A 149     -16.351 -21.134 -22.883  1.00  0.570          H  
ATOM   2260 2HB  LEU A 149     -17.916 -21.251 -22.150  1.00  0.570          H  
ATOM   2261  HG  LEU A 149     -16.210 -23.604 -22.994  1.00  0.570          H  
ATOM   2262 1HD1 LEU A 149     -15.918 -23.900 -20.581  1.00  0.570          H  
ATOM   2263 2HD1 LEU A 149     -15.306 -22.325 -21.134  1.00  0.570          H  
ATOM   2264 3HD1 LEU A 149     -16.864 -22.422 -20.275  1.00  0.570          H  
ATOM   2265 1HD2 LEU A 149     -17.865 -24.938 -21.758  1.00  0.570          H  
ATOM   2266 2HD2 LEU A 149     -18.831 -23.481 -21.462  1.00  0.570          H  
ATOM   2267 3HD2 LEU A 149     -18.636 -24.093 -23.114  1.00  0.570          H  
ATOM   2268  N   SER A 150     -19.345 -19.696 -24.458  1.00  0.290          N  
ATOM   2269  CA  SER A 150     -19.631 -18.289 -24.684  1.00  0.290          C  
ATOM   2270  C   SER A 150     -19.287 -17.542 -23.416  1.00  0.260          C  
ATOM   2271  O   SER A 150     -19.155 -18.158 -22.356  1.00  0.240          O  
ATOM   2272  CB  SER A 150     -21.091 -18.082 -25.049  1.00  0.410          C  
ATOM   2273  OG  SER A 150     -21.407 -18.688 -26.276  1.00  0.410          O  
ATOM   2274  H   SER A 150     -20.126 -20.307 -24.164  1.00  0.350          H  
ATOM   2275  HA  SER A 150     -19.003 -17.918 -25.495  1.00  0.350          H  
ATOM   2276 1HB  SER A 150     -21.721 -18.504 -24.260  1.00  0.490          H  
ATOM   2277 2HB  SER A 150     -21.307 -17.013 -25.097  1.00  0.490          H  
ATOM   2278  HG  SER A 150     -22.342 -18.522 -26.419  1.00  0.490          H  
ATOM   2279  N   ASP A 151     -19.175 -16.223 -23.471  1.00  0.270          N  
ATOM   2280  CA  ASP A 151     -18.883 -15.475 -22.255  1.00  0.260          C  
ATOM   2281  C   ASP A 151     -19.776 -15.917 -21.091  1.00  0.230          C  
ATOM   2282  O   ASP A 151     -19.276 -16.172 -19.995  1.00  0.230          O  
ATOM   2283  CB  ASP A 151     -19.028 -13.980 -22.533  1.00  0.370          C  
ATOM   2284  CG  ASP A 151     -20.392 -13.599 -23.138  1.00  0.370          C  
ATOM   2285  OD1 ASP A 151     -21.168 -14.492 -23.453  1.00  0.370          O  
ATOM   2286  OD2 ASP A 151     -20.635 -12.439 -23.288  1.00  0.370          O  
ATOM   2287  H   ASP A 151     -19.321 -15.732 -24.344  1.00  0.320          H  
ATOM   2288  HA  ASP A 151     -17.848 -15.667 -21.974  1.00  0.310          H  
ATOM   2289 1HB  ASP A 151     -18.887 -13.426 -21.611  1.00  0.440          H  
ATOM   2290 2HB  ASP A 151     -18.246 -13.661 -23.214  1.00  0.440          H  
ATOM   2291  N   SER A 152     -21.078 -16.054 -21.354  1.00  0.230          N  
ATOM   2292  CA  SER A 152     -22.079 -16.464 -20.368  1.00  0.230          C  
ATOM   2293  C   SER A 152     -21.890 -17.880 -19.820  1.00  0.240          C  
ATOM   2294  O   SER A 152     -22.291 -18.169 -18.686  1.00  0.240          O  
ATOM   2295  CB  SER A 152     -23.465 -16.331 -20.972  1.00  0.320          C  
ATOM   2296  OG  SER A 152     -23.681 -17.267 -22.001  1.00  0.320          O  
ATOM   2297  H   SER A 152     -21.378 -15.778 -22.291  1.00  0.280          H  
ATOM   2298  HA  SER A 152     -22.023 -15.784 -19.531  1.00  0.280          H  
ATOM   2299 1HB  SER A 152     -24.216 -16.445 -20.199  1.00  0.390          H  
ATOM   2300 2HB  SER A 152     -23.565 -15.325 -21.378  1.00  0.390          H  
ATOM   2301  HG  SER A 152     -23.971 -18.095 -21.568  1.00  0.390          H  
ATOM   2302  N   ASP A 153     -21.211 -18.758 -20.558  1.00  0.240          N  
ATOM   2303  CA  ASP A 153     -21.011 -20.115 -20.082  1.00  0.250          C  
ATOM   2304  C   ASP A 153     -19.766 -20.136 -19.227  1.00  0.250          C  
ATOM   2305  O   ASP A 153     -19.672 -20.905 -18.264  1.00  0.270          O  
ATOM   2306  CB  ASP A 153     -20.807 -21.090 -21.232  1.00  0.350          C  
ATOM   2307  CG  ASP A 153     -21.967 -21.249 -22.143  1.00  0.350          C  
ATOM   2308  OD1 ASP A 153     -23.033 -21.644 -21.703  1.00  0.350          O  
ATOM   2309  OD2 ASP A 153     -21.772 -20.997 -23.322  1.00  0.350          O  
ATOM   2310  H   ASP A 153     -20.832 -18.493 -21.466  1.00  0.290          H  
ATOM   2311  HA  ASP A 153     -21.868 -20.420 -19.481  1.00  0.300          H  
ATOM   2312 1HB  ASP A 153     -19.987 -20.733 -21.820  1.00  0.420          H  
ATOM   2313 2HB  ASP A 153     -20.538 -22.061 -20.833  1.00  0.420          H  
ATOM   2314  N   ILE A 154     -18.802 -19.283 -19.587  1.00  0.240          N  
ATOM   2315  CA  ILE A 154     -17.544 -19.209 -18.869  1.00  0.250          C  
ATOM   2316  C   ILE A 154     -17.895 -18.612 -17.507  1.00  0.250          C  
ATOM   2317  O   ILE A 154     -17.512 -19.156 -16.474  1.00  0.260          O  
ATOM   2318  CB  ILE A 154     -16.510 -18.317 -19.610  1.00  0.350          C  
ATOM   2319  CG1 ILE A 154     -16.153 -18.950 -20.970  1.00  0.350          C  
ATOM   2320  CG2 ILE A 154     -15.210 -18.249 -18.765  1.00  0.350          C  
ATOM   2321  CD1 ILE A 154     -15.429 -18.042 -21.944  1.00  0.350          C  
ATOM   2322  H   ILE A 154     -18.959 -18.698 -20.416  1.00  0.290          H  
ATOM   2323  HA  ILE A 154     -17.138 -20.210 -18.731  1.00  0.300          H  
ATOM   2324  HB  ILE A 154     -16.918 -17.317 -19.768  1.00  0.420          H  
ATOM   2325 1HG1 ILE A 154     -15.533 -19.825 -20.791  1.00  0.420          H  
ATOM   2326 2HG1 ILE A 154     -17.066 -19.260 -21.442  1.00  0.420          H  
ATOM   2327 1HG2 ILE A 154     -14.473 -17.631 -19.259  1.00  0.420          H  
ATOM   2328 2HG2 ILE A 154     -15.422 -17.844 -17.812  1.00  0.420          H  
ATOM   2329 3HG2 ILE A 154     -14.808 -19.252 -18.632  1.00  0.420          H  
ATOM   2330 1HD1 ILE A 154     -15.243 -18.587 -22.871  1.00  0.420          H  
ATOM   2331 2HD1 ILE A 154     -16.052 -17.180 -22.160  1.00  0.420          H  
ATOM   2332 3HD1 ILE A 154     -14.504 -17.706 -21.543  1.00  0.420          H  
ATOM   2333  N   LYS A 155     -18.655 -17.502 -17.522  1.00  0.230          N  
ATOM   2334  CA  LYS A 155     -19.097 -16.808 -16.314  1.00  0.230          C  
ATOM   2335  C   LYS A 155     -19.845 -17.757 -15.393  1.00  0.240          C  
ATOM   2336  O   LYS A 155     -19.504 -17.874 -14.212  1.00  0.240          O  
ATOM   2337  CB  LYS A 155     -20.046 -15.667 -16.693  1.00  0.320          C  
ATOM   2338  CG  LYS A 155     -19.437 -14.440 -17.383  1.00  0.320          C  
ATOM   2339  CD  LYS A 155     -20.574 -13.505 -17.856  1.00  0.320          C  
ATOM   2340  CE  LYS A 155     -20.086 -12.280 -18.634  1.00  0.320          C  
ATOM   2341  NZ  LYS A 155     -21.250 -11.497 -19.178  1.00  0.320          N  
ATOM   2342  H   LYS A 155     -18.900 -17.107 -18.431  1.00  0.280          H  
ATOM   2343  HA  LYS A 155     -18.231 -16.421 -15.782  1.00  0.280          H  
ATOM   2344 1HB  LYS A 155     -20.831 -16.055 -17.336  1.00  0.390          H  
ATOM   2345 2HB  LYS A 155     -20.527 -15.303 -15.787  1.00  0.390          H  
ATOM   2346 1HG  LYS A 155     -18.815 -13.909 -16.660  1.00  0.390          H  
ATOM   2347 2HG  LYS A 155     -18.813 -14.720 -18.206  1.00  0.390          H  
ATOM   2348 1HD  LYS A 155     -21.217 -14.052 -18.512  1.00  0.390          H  
ATOM   2349 2HD  LYS A 155     -21.171 -13.186 -17.006  1.00  0.390          H  
ATOM   2350 1HE  LYS A 155     -19.499 -11.635 -17.983  1.00  0.390          H  
ATOM   2351 2HE  LYS A 155     -19.460 -12.603 -19.461  1.00  0.390          H  
ATOM   2352 1HZ  LYS A 155     -20.951 -10.673 -19.713  1.00  0.390          H  
ATOM   2353 2HZ  LYS A 155     -21.791 -12.077 -19.796  1.00  0.390          H  
ATOM   2354 3HZ  LYS A 155     -21.841 -11.182 -18.424  1.00  0.390          H  
ATOM   2355  N   ASP A 156     -20.801 -18.519 -15.940  1.00  0.260          N  
ATOM   2356  CA  ASP A 156     -21.544 -19.459 -15.131  1.00  0.280          C  
ATOM   2357  C   ASP A 156     -20.659 -20.527 -14.516  1.00  0.270          C  
ATOM   2358  O   ASP A 156     -20.749 -20.765 -13.307  1.00  0.270          O  
ATOM   2359  CB  ASP A 156     -22.633 -20.128 -15.949  1.00  0.380          C  
ATOM   2360  CG  ASP A 156     -23.485 -21.068 -15.123  1.00  0.380          C  
ATOM   2361  OD1 ASP A 156     -24.317 -20.611 -14.332  1.00  0.380          O  
ATOM   2362  OD2 ASP A 156     -23.308 -22.256 -15.258  1.00  0.380          O  
ATOM   2363  H   ASP A 156     -21.076 -18.403 -16.920  1.00  0.310          H  
ATOM   2364  HA  ASP A 156     -22.012 -18.911 -14.324  1.00  0.340          H  
ATOM   2365 1HB  ASP A 156     -23.269 -19.356 -16.394  1.00  0.460          H  
ATOM   2366 2HB  ASP A 156     -22.181 -20.683 -16.777  1.00  0.460          H  
ATOM   2367  N   TYR A 157     -19.767 -21.143 -15.308  1.00  0.270          N  
ATOM   2368  CA  TYR A 157     -18.914 -22.194 -14.772  1.00  0.280          C  
ATOM   2369  C   TYR A 157     -18.154 -21.669 -13.575  1.00  0.280          C  
ATOM   2370  O   TYR A 157     -18.050 -22.340 -12.544  1.00  0.300          O  
ATOM   2371  CB  TYR A 157     -17.918 -22.736 -15.796  1.00  0.390          C  
ATOM   2372  CG  TYR A 157     -17.098 -23.877 -15.208  1.00  0.390          C  
ATOM   2373  CD1 TYR A 157     -17.651 -25.143 -15.180  1.00  0.390          C  
ATOM   2374  CD2 TYR A 157     -15.835 -23.672 -14.679  1.00  0.390          C  
ATOM   2375  CE1 TYR A 157     -16.956 -26.193 -14.633  1.00  0.390          C  
ATOM   2376  CE2 TYR A 157     -15.144 -24.740 -14.135  1.00  0.390          C  
ATOM   2377  CZ  TYR A 157     -15.698 -25.986 -14.110  1.00  0.390          C  
ATOM   2378  OH  TYR A 157     -15.002 -27.040 -13.564  1.00  0.390          O  
ATOM   2379  H   TYR A 157     -19.708 -20.912 -16.306  1.00  0.320          H  
ATOM   2380  HA  TYR A 157     -19.548 -23.013 -14.436  1.00  0.340          H  
ATOM   2381 1HB  TYR A 157     -18.450 -23.096 -16.677  1.00  0.470          H  
ATOM   2382 2HB  TYR A 157     -17.241 -21.940 -16.115  1.00  0.470          H  
ATOM   2383  HD1 TYR A 157     -18.648 -25.307 -15.589  1.00  0.470          H  
ATOM   2384  HD2 TYR A 157     -15.390 -22.677 -14.689  1.00  0.470          H  
ATOM   2385  HE1 TYR A 157     -17.401 -27.188 -14.613  1.00  0.470          H  
ATOM   2386  HE2 TYR A 157     -14.165 -24.598 -13.723  1.00  0.470          H  
ATOM   2387  HH  TYR A 157     -15.544 -27.838 -13.588  1.00  0.470          H  
ATOM   2388  N   VAL A 158     -17.584 -20.479 -13.730  1.00  0.260          N  
ATOM   2389  CA  VAL A 158     -16.795 -19.880 -12.680  1.00  0.270          C  
ATOM   2390  C   VAL A 158     -17.654 -19.628 -11.435  1.00  0.270          C  
ATOM   2391  O   VAL A 158     -17.297 -20.046 -10.329  1.00  0.290          O  
ATOM   2392  CB  VAL A 158     -16.186 -18.570 -13.222  1.00  0.370          C  
ATOM   2393  CG1 VAL A 158     -15.507 -17.783 -12.137  1.00  0.370          C  
ATOM   2394  CG2 VAL A 158     -15.186 -18.903 -14.316  1.00  0.370          C  
ATOM   2395  H   VAL A 158     -17.694 -19.992 -14.628  1.00  0.310          H  
ATOM   2396  HA  VAL A 158     -15.994 -20.566 -12.428  1.00  0.320          H  
ATOM   2397  HB  VAL A 158     -16.988 -17.959 -13.638  1.00  0.450          H  
ATOM   2398 1HG1 VAL A 158     -15.101 -16.868 -12.567  1.00  0.450          H  
ATOM   2399 2HG1 VAL A 158     -16.216 -17.525 -11.355  1.00  0.450          H  
ATOM   2400 3HG1 VAL A 158     -14.700 -18.382 -11.719  1.00  0.450          H  
ATOM   2401 1HG2 VAL A 158     -14.792 -17.982 -14.721  1.00  0.450          H  
ATOM   2402 2HG2 VAL A 158     -14.389 -19.494 -13.902  1.00  0.450          H  
ATOM   2403 3HG2 VAL A 158     -15.650 -19.460 -15.103  1.00  0.450          H  
ATOM   2404  N   ASN A 159     -18.839 -19.042 -11.601  1.00  0.260          N  
ATOM   2405  CA  ASN A 159     -19.699 -18.787 -10.447  1.00  0.270          C  
ATOM   2406  C   ASN A 159     -20.201 -20.066  -9.763  1.00  0.290          C  
ATOM   2407  O   ASN A 159     -20.429 -20.090  -8.551  1.00  0.350          O  
ATOM   2408  CB  ASN A 159     -20.912 -17.995 -10.871  1.00  0.370          C  
ATOM   2409  CG  ASN A 159     -20.699 -16.535 -11.129  1.00  0.370          C  
ATOM   2410  OD1 ASN A 159     -20.766 -15.719 -10.190  1.00  0.370          O  
ATOM   2411  ND2 ASN A 159     -20.452 -16.187 -12.362  1.00  0.370          N  
ATOM   2412  H   ASN A 159     -19.123 -18.734 -12.538  1.00  0.310          H  
ATOM   2413  HA  ASN A 159     -19.130 -18.216  -9.719  1.00  0.320          H  
ATOM   2414 1HB  ASN A 159     -21.317 -18.446 -11.781  1.00  0.450          H  
ATOM   2415 2HB  ASN A 159     -21.661 -18.102 -10.095  1.00  0.450          H  
ATOM   2416 1HD2 ASN A 159     -20.321 -15.204 -12.629  1.00  0.450          H  
ATOM   2417 2HD2 ASN A 159     -20.392 -16.887 -13.088  1.00  0.450          H  
ATOM   2418  N   SER A 160     -20.406 -21.122 -10.544  1.00  0.280          N  
ATOM   2419  CA  SER A 160     -20.926 -22.390 -10.046  1.00  0.310          C  
ATOM   2420  C   SER A 160     -19.890 -23.327  -9.407  1.00  0.350          C  
ATOM   2421  O   SER A 160     -20.166 -23.980  -8.386  1.00  0.410          O  
ATOM   2422  CB  SER A 160     -21.577 -23.108 -11.208  1.00  0.420          C  
ATOM   2423  OG  SER A 160     -22.701 -22.415 -11.667  1.00  0.420          O  
ATOM   2424  H   SER A 160     -20.263 -21.023 -11.551  1.00  0.340          H  
ATOM   2425  HA  SER A 160     -21.685 -22.164  -9.298  1.00  0.370          H  
ATOM   2426 1HB  SER A 160     -20.853 -23.197 -12.021  1.00  0.510          H  
ATOM   2427 2HB  SER A 160     -21.849 -24.100 -10.926  1.00  0.510          H  
ATOM   2428  HG  SER A 160     -22.344 -21.693 -12.225  1.00  0.510          H  
ATOM   2429  N   SER A 161     -18.706 -23.420 -10.009  1.00  0.320          N  
ATOM   2430  CA  SER A 161     -17.696 -24.368  -9.555  1.00  0.340          C  
ATOM   2431  C   SER A 161     -16.393 -23.805  -8.997  1.00  0.330          C  
ATOM   2432  O   SER A 161     -15.645 -24.549  -8.368  1.00  0.360          O  
ATOM   2433  CB  SER A 161     -17.342 -25.297 -10.705  1.00  0.470          C  
ATOM   2434  OG  SER A 161     -18.444 -26.079 -11.096  1.00  0.470          O  
ATOM   2435  H   SER A 161     -18.531 -22.885 -10.857  1.00  0.380          H  
ATOM   2436  HA  SER A 161     -18.143 -24.968  -8.766  1.00  0.410          H  
ATOM   2437 1HB  SER A 161     -17.003 -24.696 -11.552  1.00  0.560          H  
ATOM   2438 2HB  SER A 161     -16.516 -25.942 -10.415  1.00  0.560          H  
ATOM   2439  HG  SER A 161     -18.123 -26.656 -11.790  1.00  0.560          H  
ATOM   2440  N   ILE A 162     -16.069 -22.537  -9.249  1.00  0.300          N  
ATOM   2441  CA  ILE A 162     -14.778 -22.020  -8.826  1.00  0.300          C  
ATOM   2442  C   ILE A 162     -14.910 -20.991  -7.725  1.00  0.290          C  
ATOM   2443  O   ILE A 162     -14.242 -21.078  -6.697  1.00  0.290          O  
ATOM   2444  CB  ILE A 162     -14.012 -21.424 -10.013  1.00  0.420          C  
ATOM   2445  CG1 ILE A 162     -13.756 -22.551 -11.068  1.00  0.420          C  
ATOM   2446  CG2 ILE A 162     -12.715 -20.789  -9.520  1.00  0.420          C  
ATOM   2447  CD1 ILE A 162     -13.188 -22.076 -12.348  1.00  0.420          C  
ATOM   2448  H   ILE A 162     -16.706 -21.902  -9.731  1.00  0.360          H  
ATOM   2449  HA  ILE A 162     -14.192 -22.843  -8.432  1.00  0.360          H  
ATOM   2450  HB  ILE A 162     -14.619 -20.661 -10.487  1.00  0.500          H  
ATOM   2451 1HG1 ILE A 162     -13.086 -23.290 -10.656  1.00  0.500          H  
ATOM   2452 2HG1 ILE A 162     -14.704 -23.035 -11.295  1.00  0.500          H  
ATOM   2453 1HG2 ILE A 162     -12.186 -20.361 -10.331  1.00  0.500          H  
ATOM   2454 2HG2 ILE A 162     -12.934 -20.013  -8.808  1.00  0.500          H  
ATOM   2455 3HG2 ILE A 162     -12.092 -21.534  -9.044  1.00  0.500          H  
ATOM   2456 1HD1 ILE A 162     -13.050 -22.896 -13.020  1.00  0.500          H  
ATOM   2457 2HD1 ILE A 162     -13.841 -21.361 -12.802  1.00  0.500          H  
ATOM   2458 3HD1 ILE A 162     -12.247 -21.637 -12.162  1.00  0.500          H  
ATOM   2459  N   LYS A 163     -15.767 -20.010  -7.945  1.00  0.290          N  
ATOM   2460  CA  LYS A 163     -15.936 -18.916  -7.016  1.00  0.280          C  
ATOM   2461  C   LYS A 163     -16.148 -19.402  -5.586  1.00  0.290          C  
ATOM   2462  O   LYS A 163     -15.463 -18.924  -4.687  1.00  0.280          O  
ATOM   2463  CB  LYS A 163     -17.105 -18.043  -7.464  1.00  0.400          C  
ATOM   2464  CG  LYS A 163     -17.350 -16.775  -6.628  1.00  0.400          C  
ATOM   2465  CD  LYS A 163     -18.518 -15.938  -7.203  1.00  0.400          C  
ATOM   2466  CE  LYS A 163     -19.891 -16.529  -6.817  1.00  0.400          C  
ATOM   2467  NZ  LYS A 163     -21.015 -15.706  -7.324  1.00  0.400          N  
ATOM   2468  H   LYS A 163     -16.302 -20.018  -8.811  1.00  0.350          H  
ATOM   2469  HA  LYS A 163     -15.030 -18.316  -7.021  1.00  0.340          H  
ATOM   2470 1HB  LYS A 163     -16.950 -17.748  -8.498  1.00  0.480          H  
ATOM   2471 2HB  LYS A 163     -18.008 -18.649  -7.442  1.00  0.480          H  
ATOM   2472 1HG  LYS A 163     -17.588 -17.058  -5.601  1.00  0.480          H  
ATOM   2473 2HG  LYS A 163     -16.448 -16.166  -6.609  1.00  0.480          H  
ATOM   2474 1HD  LYS A 163     -18.451 -14.914  -6.830  1.00  0.480          H  
ATOM   2475 2HD  LYS A 163     -18.446 -15.912  -8.293  1.00  0.480          H  
ATOM   2476 1HE  LYS A 163     -19.992 -17.533  -7.225  1.00  0.480          H  
ATOM   2477 2HE  LYS A 163     -19.955 -16.580  -5.731  1.00  0.480          H  
ATOM   2478 1HZ  LYS A 163     -21.889 -16.123  -7.043  1.00  0.480          H  
ATOM   2479 2HZ  LYS A 163     -20.957 -14.769  -6.955  1.00  0.480          H  
ATOM   2480 3HZ  LYS A 163     -20.963 -15.683  -8.355  1.00  0.480          H  
ATOM   2481  N   GLU A 164     -17.050 -20.368  -5.361  1.00  0.340          N  
ATOM   2482  CA  GLU A 164     -17.299 -20.805  -3.989  1.00  0.370          C  
ATOM   2483  C   GLU A 164     -16.060 -21.384  -3.282  1.00  0.340          C  
ATOM   2484  O   GLU A 164     -15.695 -20.847  -2.232  1.00  0.350          O  
ATOM   2485  CB  GLU A 164     -18.469 -21.805  -3.925  1.00  0.510          C  
ATOM   2486  CG  GLU A 164     -19.843 -21.211  -4.141  1.00  0.510          C  
ATOM   2487  CD  GLU A 164     -20.918 -22.278  -4.208  1.00  0.510          C  
ATOM   2488  OE1 GLU A 164     -20.587 -23.437  -4.105  1.00  0.510          O  
ATOM   2489  OE2 GLU A 164     -22.056 -21.939  -4.392  1.00  0.510          O  
ATOM   2490  H   GLU A 164     -17.573 -20.753  -6.138  1.00  0.410          H  
ATOM   2491  HA  GLU A 164     -17.609 -19.927  -3.422  1.00  0.440          H  
ATOM   2492 1HB  GLU A 164     -18.379 -22.544  -4.705  1.00  0.610          H  
ATOM   2493 2HB  GLU A 164     -18.461 -22.326  -2.965  1.00  0.610          H  
ATOM   2494 1HG  GLU A 164     -20.072 -20.532  -3.316  1.00  0.610          H  
ATOM   2495 2HG  GLU A 164     -19.843 -20.632  -5.067  1.00  0.610          H  
ATOM   2496  N   PRO A 165     -15.357 -22.427  -3.793  1.00  0.330          N  
ATOM   2497  CA  PRO A 165     -14.161 -22.944  -3.164  1.00  0.310          C  
ATOM   2498  C   PRO A 165     -13.021 -21.937  -3.066  1.00  0.280          C  
ATOM   2499  O   PRO A 165     -12.190 -22.074  -2.168  1.00  0.300          O  
ATOM   2500  CB  PRO A 165     -13.817 -24.164  -4.032  1.00  0.460          C  
ATOM   2501  CG  PRO A 165     -14.547 -23.951  -5.324  1.00  0.460          C  
ATOM   2502  CD  PRO A 165     -15.801 -23.222  -4.956  1.00  0.460          C  
ATOM   2503  HA  PRO A 165     -14.426 -23.286  -2.164  1.00  0.370          H  
ATOM   2504 1HB  PRO A 165     -12.727 -24.219  -4.181  1.00  0.560          H  
ATOM   2505 2HB  PRO A 165     -14.119 -25.088  -3.523  1.00  0.560          H  
ATOM   2506 1HG  PRO A 165     -13.926 -23.401  -6.024  1.00  0.560          H  
ATOM   2507 2HG  PRO A 165     -14.780 -24.908  -5.799  1.00  0.560          H  
ATOM   2508 1HD  PRO A 165     -16.114 -22.641  -5.800  1.00  0.560          H  
ATOM   2509 2HD  PRO A 165     -16.566 -23.950  -4.656  1.00  0.560          H  
ATOM   2510  N   LEU A 166     -12.961 -20.919  -3.940  1.00  0.260          N  
ATOM   2511  CA  LEU A 166     -11.900 -19.938  -3.745  1.00  0.240          C  
ATOM   2512  C   LEU A 166     -12.287 -18.971  -2.630  1.00  0.240          C  
ATOM   2513  O   LEU A 166     -11.469 -18.607  -1.792  1.00  0.240          O  
ATOM   2514  CB  LEU A 166     -11.575 -19.145  -4.994  1.00  0.340          C  
ATOM   2515  CG  LEU A 166     -11.055 -19.931  -6.190  1.00  0.340          C  
ATOM   2516  CD1 LEU A 166     -10.749 -18.949  -7.221  1.00  0.340          C  
ATOM   2517  CD2 LEU A 166      -9.877 -20.834  -5.846  1.00  0.340          C  
ATOM   2518  H   LEU A 166     -13.593 -20.839  -4.748  1.00  0.310          H  
ATOM   2519  HA  LEU A 166     -11.005 -20.451  -3.420  1.00  0.290          H  
ATOM   2520 1HB  LEU A 166     -12.494 -18.641  -5.313  1.00  0.410          H  
ATOM   2521 2HB  LEU A 166     -10.839 -18.384  -4.739  1.00  0.410          H  
ATOM   2522  HG  LEU A 166     -11.850 -20.558  -6.568  1.00  0.410          H  
ATOM   2523 1HD1 LEU A 166     -10.439 -19.440  -8.104  1.00  0.410          H  
ATOM   2524 2HD1 LEU A 166     -11.621 -18.374  -7.420  1.00  0.410          H  
ATOM   2525 3HD1 LEU A 166      -9.963 -18.305  -6.863  1.00  0.410          H  
ATOM   2526 1HD2 LEU A 166      -9.565 -21.366  -6.738  1.00  0.410          H  
ATOM   2527 2HD2 LEU A 166      -9.049 -20.270  -5.461  1.00  0.410          H  
ATOM   2528 3HD2 LEU A 166     -10.191 -21.556  -5.109  1.00  0.410          H  
ATOM   2529  N   SER A 167     -13.559 -18.569  -2.587  1.00  0.230          N  
ATOM   2530  CA  SER A 167     -14.028 -17.649  -1.562  1.00  0.220          C  
ATOM   2531  C   SER A 167     -13.883 -18.288  -0.181  1.00  0.270          C  
ATOM   2532  O   SER A 167     -13.713 -17.604   0.824  1.00  0.320          O  
ATOM   2533  CB  SER A 167     -15.466 -17.231  -1.828  1.00  0.310          C  
ATOM   2534  OG  SER A 167     -15.576 -16.464  -2.986  1.00  0.310          O  
ATOM   2535  H   SER A 167     -14.213 -18.865  -3.316  1.00  0.280          H  
ATOM   2536  HA  SER A 167     -13.412 -16.757  -1.589  1.00  0.260          H  
ATOM   2537 1HB  SER A 167     -16.091 -18.122  -1.921  1.00  0.370          H  
ATOM   2538 2HB  SER A 167     -15.828 -16.650  -0.988  1.00  0.370          H  
ATOM   2539  HG  SER A 167     -16.512 -16.292  -3.101  1.00  0.370          H  
ATOM   2540  N   ARG A 168     -13.936 -19.620  -0.110  1.00  0.260          N  
ATOM   2541  CA  ARG A 168     -13.761 -20.370   1.137  1.00  0.300          C  
ATOM   2542  C   ARG A 168     -12.314 -20.432   1.640  1.00  0.290          C  
ATOM   2543  O   ARG A 168     -12.071 -20.940   2.735  1.00  0.340          O  
ATOM   2544  CB  ARG A 168     -14.252 -21.792   0.972  1.00  0.400          C  
ATOM   2545  CG  ARG A 168     -15.729 -21.938   0.848  1.00  0.400          C  
ATOM   2546  CD  ARG A 168     -16.110 -23.311   0.541  1.00  0.400          C  
ATOM   2547  NE  ARG A 168     -17.523 -23.425   0.273  1.00  0.400          N  
ATOM   2548  CZ  ARG A 168     -18.093 -24.440  -0.415  1.00  0.400          C  
ATOM   2549  NH1 ARG A 168     -17.329 -25.419  -0.893  1.00  0.400          N  
ATOM   2550  NH2 ARG A 168     -19.401 -24.439  -0.611  1.00  0.400          N  
ATOM   2551  H   ARG A 168     -14.200 -20.136  -0.959  1.00  0.310          H  
ATOM   2552  HA  ARG A 168     -14.360 -19.890   1.904  1.00  0.360          H  
ATOM   2553 1HB  ARG A 168     -13.809 -22.208   0.069  1.00  0.480          H  
ATOM   2554 2HB  ARG A 168     -13.919 -22.399   1.802  1.00  0.480          H  
ATOM   2555 1HG  ARG A 168     -16.162 -21.697   1.806  1.00  0.480          H  
ATOM   2556 2HG  ARG A 168     -16.128 -21.273   0.100  1.00  0.480          H  
ATOM   2557 1HD  ARG A 168     -15.569 -23.643  -0.321  1.00  0.480          H  
ATOM   2558 2HD  ARG A 168     -15.871 -23.947   1.394  1.00  0.480          H  
ATOM   2559  HE  ARG A 168     -18.129 -22.684   0.634  1.00  0.480          H  
ATOM   2560 1HH1 ARG A 168     -16.338 -25.407  -0.739  1.00  0.480          H  
ATOM   2561 2HH1 ARG A 168     -17.727 -26.220  -1.410  1.00  0.480          H  
ATOM   2562 1HH2 ARG A 168     -19.965 -23.677  -0.240  1.00  0.480          H  
ATOM   2563 2HH2 ARG A 168     -19.845 -25.166  -1.149  1.00  0.480          H  
ATOM   2564  N   VAL A 169     -11.356 -19.967   0.844  1.00  0.240          N  
ATOM   2565  CA  VAL A 169      -9.958 -20.002   1.232  1.00  0.240          C  
ATOM   2566  C   VAL A 169      -9.665 -19.016   2.340  1.00  0.260          C  
ATOM   2567  O   VAL A 169      -9.965 -17.828   2.229  1.00  0.320          O  
ATOM   2568  CB  VAL A 169      -9.062 -19.684   0.003  1.00  0.340          C  
ATOM   2569  CG1 VAL A 169      -7.626 -19.545   0.370  1.00  0.340          C  
ATOM   2570  CG2 VAL A 169      -9.165 -20.786  -0.967  1.00  0.340          C  
ATOM   2571  H   VAL A 169     -11.601 -19.543  -0.055  1.00  0.290          H  
ATOM   2572  HA  VAL A 169      -9.727 -21.006   1.587  1.00  0.290          H  
ATOM   2573  HB  VAL A 169      -9.396 -18.770  -0.447  1.00  0.400          H  
ATOM   2574 1HG1 VAL A 169      -7.047 -19.338  -0.529  1.00  0.400          H  
ATOM   2575 2HG1 VAL A 169      -7.495 -18.733   1.058  1.00  0.400          H  
ATOM   2576 3HG1 VAL A 169      -7.292 -20.461   0.822  1.00  0.400          H  
ATOM   2577 1HG2 VAL A 169      -8.556 -20.564  -1.842  1.00  0.400          H  
ATOM   2578 2HG2 VAL A 169      -8.818 -21.703  -0.499  1.00  0.400          H  
ATOM   2579 3HG2 VAL A 169     -10.194 -20.902  -1.263  1.00  0.400          H  
ATOM   2580  N   ALA A 170      -9.030 -19.497   3.403  1.00  0.250          N  
ATOM   2581  CA  ALA A 170      -8.704 -18.607   4.500  1.00  0.300          C  
ATOM   2582  C   ALA A 170      -7.846 -17.491   3.953  1.00  0.460          C  
ATOM   2583  O   ALA A 170      -6.970 -17.726   3.134  1.00  1.280          O  
ATOM   2584  CB  ALA A 170      -7.980 -19.347   5.606  1.00  0.400          C  
ATOM   2585  H   ALA A 170      -8.815 -20.484   3.457  1.00  0.300          H  
ATOM   2586  HA  ALA A 170      -9.630 -18.175   4.887  1.00  0.360          H  
ATOM   2587 1HB  ALA A 170      -7.747 -18.645   6.409  1.00  0.480          H  
ATOM   2588 2HB  ALA A 170      -8.617 -20.151   5.974  1.00  0.480          H  
ATOM   2589 3HB  ALA A 170      -7.055 -19.769   5.214  1.00  0.480          H  
ATOM   2590  N   GLY A 171      -8.075 -16.284   4.403  1.00  0.430          N  
ATOM   2591  CA  GLY A 171      -7.320 -15.151   3.914  1.00  0.290          C  
ATOM   2592  C   GLY A 171      -8.061 -14.406   2.806  1.00  0.220          C  
ATOM   2593  O   GLY A 171      -7.705 -13.271   2.490  1.00  0.210          O  
ATOM   2594  H   GLY A 171      -8.786 -16.123   5.128  1.00  0.520          H  
ATOM   2595 1HA  GLY A 171      -7.154 -14.476   4.746  1.00  0.350          H  
ATOM   2596 2HA  GLY A 171      -6.344 -15.478   3.556  1.00  0.350          H  
ATOM   2597  N   VAL A 172      -9.095 -15.009   2.217  1.00  0.200          N  
ATOM   2598  CA  VAL A 172      -9.862 -14.312   1.196  1.00  0.190          C  
ATOM   2599  C   VAL A 172     -10.981 -13.533   1.860  1.00  0.180          C  
ATOM   2600  O   VAL A 172     -11.818 -14.099   2.555  1.00  0.220          O  
ATOM   2601  CB  VAL A 172     -10.418 -15.299   0.151  1.00  0.270          C  
ATOM   2602  CG1 VAL A 172     -11.306 -14.583  -0.830  1.00  0.270          C  
ATOM   2603  CG2 VAL A 172      -9.243 -15.933  -0.596  1.00  0.270          C  
ATOM   2604  H   VAL A 172      -9.362 -15.968   2.474  1.00  0.240          H  
ATOM   2605  HA  VAL A 172      -9.208 -13.608   0.680  1.00  0.230          H  
ATOM   2606  HB  VAL A 172     -11.008 -16.083   0.643  1.00  0.320          H  
ATOM   2607 1HG1 VAL A 172     -11.649 -15.304  -1.555  1.00  0.320          H  
ATOM   2608 2HG1 VAL A 172     -12.163 -14.150  -0.315  1.00  0.320          H  
ATOM   2609 3HG1 VAL A 172     -10.771 -13.810  -1.314  1.00  0.320          H  
ATOM   2610 1HG2 VAL A 172      -9.625 -16.632  -1.341  1.00  0.320          H  
ATOM   2611 2HG2 VAL A 172      -8.661 -15.163  -1.087  1.00  0.320          H  
ATOM   2612 3HG2 VAL A 172      -8.610 -16.466   0.116  1.00  0.320          H  
ATOM   2613  N   GLY A 173     -10.992 -12.221   1.667  1.00  0.170          N  
ATOM   2614  CA  GLY A 173     -11.995 -11.395   2.315  1.00  0.190          C  
ATOM   2615  C   GLY A 173     -13.214 -11.217   1.433  1.00  0.170          C  
ATOM   2616  O   GLY A 173     -14.359 -11.224   1.904  1.00  0.150          O  
ATOM   2617  H   GLY A 173     -10.310 -11.782   1.043  1.00  0.200          H  
ATOM   2618 1HA  GLY A 173     -12.287 -11.845   3.264  1.00  0.230          H  
ATOM   2619 2HA  GLY A 173     -11.561 -10.424   2.539  1.00  0.230          H  
ATOM   2620  N   GLU A 174     -12.965 -11.043   0.143  1.00  0.200          N  
ATOM   2621  CA  GLU A 174     -14.042 -10.776  -0.793  1.00  0.190          C  
ATOM   2622  C   GLU A 174     -13.686 -11.201  -2.203  1.00  0.210          C  
ATOM   2623  O   GLU A 174     -12.544 -11.031  -2.642  1.00  0.280          O  
ATOM   2624  CB  GLU A 174     -14.372  -9.287  -0.750  1.00  0.270          C  
ATOM   2625  CG  GLU A 174     -15.554  -8.852  -1.549  1.00  0.270          C  
ATOM   2626  CD  GLU A 174     -15.838  -7.400  -1.364  1.00  0.270          C  
ATOM   2627  OE1 GLU A 174     -15.099  -6.737  -0.649  1.00  0.270          O  
ATOM   2628  OE2 GLU A 174     -16.800  -6.939  -1.927  1.00  0.270          O  
ATOM   2629  H   GLU A 174     -11.991 -11.059  -0.166  1.00  0.240          H  
ATOM   2630  HA  GLU A 174     -14.920 -11.343  -0.482  1.00  0.230          H  
ATOM   2631 1HB  GLU A 174     -14.543  -9.001   0.269  1.00  0.320          H  
ATOM   2632 2HB  GLU A 174     -13.524  -8.720  -1.102  1.00  0.320          H  
ATOM   2633 1HG  GLU A 174     -15.366  -9.034  -2.608  1.00  0.320          H  
ATOM   2634 2HG  GLU A 174     -16.424  -9.434  -1.251  1.00  0.320          H  
ATOM   2635  N   VAL A 175     -14.647 -11.774  -2.927  1.00  0.190          N  
ATOM   2636  CA  VAL A 175     -14.360 -12.110  -4.310  1.00  0.220          C  
ATOM   2637  C   VAL A 175     -15.388 -11.479  -5.245  1.00  0.220          C  
ATOM   2638  O   VAL A 175     -16.591 -11.726  -5.139  1.00  0.220          O  
ATOM   2639  CB  VAL A 175     -14.312 -13.637  -4.517  1.00  0.300          C  
ATOM   2640  CG1 VAL A 175     -13.982 -13.952  -5.977  1.00  0.300          C  
ATOM   2641  CG2 VAL A 175     -13.292 -14.238  -3.573  1.00  0.300          C  
ATOM   2642  H   VAL A 175     -15.568 -11.924  -2.535  1.00  0.230          H  
ATOM   2643  HA  VAL A 175     -13.383 -11.710  -4.574  1.00  0.260          H  
ATOM   2644  HB  VAL A 175     -15.292 -14.069  -4.314  1.00  0.360          H  
ATOM   2645 1HG1 VAL A 175     -13.957 -15.034  -6.103  1.00  0.360          H  
ATOM   2646 2HG1 VAL A 175     -14.738 -13.527  -6.635  1.00  0.360          H  
ATOM   2647 3HG1 VAL A 175     -13.006 -13.531  -6.230  1.00  0.360          H  
ATOM   2648 1HG2 VAL A 175     -13.249 -15.317  -3.714  1.00  0.360          H  
ATOM   2649 2HG2 VAL A 175     -12.328 -13.806  -3.759  1.00  0.360          H  
ATOM   2650 3HG2 VAL A 175     -13.585 -14.026  -2.553  1.00  0.360          H  
ATOM   2651  N   GLN A 176     -14.879 -10.675  -6.165  1.00  0.240          N  
ATOM   2652  CA  GLN A 176     -15.647  -9.975  -7.185  1.00  0.230          C  
ATOM   2653  C   GLN A 176     -15.680 -10.819  -8.436  1.00  0.190          C  
ATOM   2654  O   GLN A 176     -14.633 -11.209  -8.948  1.00  0.180          O  
ATOM   2655  CB  GLN A 176     -15.006  -8.607  -7.496  1.00  0.330          C  
ATOM   2656  CG  GLN A 176     -15.608  -7.800  -8.699  1.00  0.330          C  
ATOM   2657  CD  GLN A 176     -16.987  -7.220  -8.451  1.00  0.330          C  
ATOM   2658  OE1 GLN A 176     -17.157  -6.464  -7.493  1.00  0.330          O  
ATOM   2659  NE2 GLN A 176     -17.972  -7.546  -9.293  1.00  0.330          N  
ATOM   2660  H   GLN A 176     -13.863 -10.563  -6.156  1.00  0.290          H  
ATOM   2661  HA  GLN A 176     -16.668  -9.832  -6.831  1.00  0.280          H  
ATOM   2662 1HB  GLN A 176     -15.095  -7.973  -6.613  1.00  0.390          H  
ATOM   2663 2HB  GLN A 176     -13.962  -8.744  -7.667  1.00  0.390          H  
ATOM   2664 1HG  GLN A 176     -14.935  -6.971  -8.913  1.00  0.390          H  
ATOM   2665 2HG  GLN A 176     -15.664  -8.449  -9.576  1.00  0.390          H  
ATOM   2666 1HE2 GLN A 176     -18.895  -7.167  -9.155  1.00  0.390          H  
ATOM   2667 2HE2 GLN A 176     -17.810  -8.167 -10.075  1.00  0.390          H  
ATOM   2668  N   VAL A 177     -16.854 -11.094  -8.966  1.00  0.210          N  
ATOM   2669  CA  VAL A 177     -16.851 -11.904 -10.170  1.00  0.190          C  
ATOM   2670  C   VAL A 177     -17.227 -11.037 -11.349  1.00  0.160          C  
ATOM   2671  O   VAL A 177     -18.224 -10.304 -11.338  1.00  0.150          O  
ATOM   2672  CB  VAL A 177     -17.778 -13.127 -10.019  1.00  0.270          C  
ATOM   2673  CG1 VAL A 177     -19.220 -12.692  -9.791  1.00  0.270          C  
ATOM   2674  CG2 VAL A 177     -17.636 -14.048 -11.250  1.00  0.270          C  
ATOM   2675  H   VAL A 177     -17.705 -10.760  -8.532  1.00  0.250          H  
ATOM   2676  HA  VAL A 177     -15.849 -12.280 -10.353  1.00  0.230          H  
ATOM   2677  HB  VAL A 177     -17.473 -13.672  -9.132  1.00  0.330          H  
ATOM   2678 1HG1 VAL A 177     -19.831 -13.558  -9.649  1.00  0.330          H  
ATOM   2679 2HG1 VAL A 177     -19.282 -12.066  -8.909  1.00  0.330          H  
ATOM   2680 3HG1 VAL A 177     -19.595 -12.146 -10.651  1.00  0.330          H  
ATOM   2681 1HG2 VAL A 177     -18.260 -14.917 -11.120  1.00  0.330          H  
ATOM   2682 2HG2 VAL A 177     -17.939 -13.519 -12.137  1.00  0.330          H  
ATOM   2683 3HG2 VAL A 177     -16.612 -14.365 -11.381  1.00  0.330          H  
ATOM   2684  N   PHE A 178     -16.432 -11.132 -12.392  1.00  0.190          N  
ATOM   2685  CA  PHE A 178     -16.646 -10.323 -13.567  1.00  0.230          C  
ATOM   2686  C   PHE A 178     -17.627 -10.986 -14.506  1.00  0.270          C  
ATOM   2687  O   PHE A 178     -17.269 -11.511 -15.560  1.00  0.440          O  
ATOM   2688  CB  PHE A 178     -15.328  -9.997 -14.250  1.00  0.310          C  
ATOM   2689  CG  PHE A 178     -14.409  -9.176 -13.366  1.00  0.310          C  
ATOM   2690  CD1 PHE A 178     -13.130  -9.601 -13.128  1.00  0.310          C  
ATOM   2691  CD2 PHE A 178     -14.834  -7.994 -12.737  1.00  0.310          C  
ATOM   2692  CE1 PHE A 178     -12.287  -8.866 -12.343  1.00  0.310          C  
ATOM   2693  CE2 PHE A 178     -13.988  -7.277 -11.933  1.00  0.310          C  
ATOM   2694  CZ  PHE A 178     -12.713  -7.703 -11.742  1.00  0.310          C  
ATOM   2695  H   PHE A 178     -15.636 -11.769 -12.335  1.00  0.230          H  
ATOM   2696  HA  PHE A 178     -17.099  -9.387 -13.255  1.00  0.280          H  
ATOM   2697 1HB  PHE A 178     -14.814 -10.919 -14.522  1.00  0.370          H  
ATOM   2698 2HB  PHE A 178     -15.515  -9.440 -15.169  1.00  0.370          H  
ATOM   2699  HD1 PHE A 178     -12.779 -10.526 -13.589  1.00  0.370          H  
ATOM   2700  HD2 PHE A 178     -15.847  -7.631 -12.885  1.00  0.370          H  
ATOM   2701  HE1 PHE A 178     -11.277  -9.205 -12.194  1.00  0.370          H  
ATOM   2702  HE2 PHE A 178     -14.334  -6.371 -11.455  1.00  0.370          H  
ATOM   2703  HZ  PHE A 178     -12.036  -7.133 -11.110  1.00  0.370          H  
ATOM   2704  N   GLY A 179     -18.880 -10.919 -14.088  1.00  0.200          N  
ATOM   2705  CA  GLY A 179     -20.020 -11.519 -14.759  1.00  0.200          C  
ATOM   2706  C   GLY A 179     -20.648 -12.592 -13.878  1.00  0.200          C  
ATOM   2707  O   GLY A 179     -19.951 -13.462 -13.359  1.00  0.220          O  
ATOM   2708  H   GLY A 179     -19.007 -10.456 -13.182  1.00  0.240          H  
ATOM   2709 1HA  GLY A 179     -20.755 -10.750 -15.002  1.00  0.240          H  
ATOM   2710 2HA  GLY A 179     -19.685 -11.953 -15.686  1.00  0.240          H  
ATOM   2711  N   GLY A 180     -21.972 -12.530 -13.722  1.00  0.220          N  
ATOM   2712  CA  GLY A 180     -22.679 -13.448 -12.835  1.00  0.220          C  
ATOM   2713  C   GLY A 180     -23.061 -14.794 -13.430  1.00  0.230          C  
ATOM   2714  O   GLY A 180     -22.711 -15.131 -14.561  1.00  0.280          O  
ATOM   2715  H   GLY A 180     -22.508 -11.819 -14.200  1.00  0.260          H  
ATOM   2716 1HA  GLY A 180     -22.070 -13.615 -11.946  1.00  0.260          H  
ATOM   2717 2HA  GLY A 180     -23.585 -12.957 -12.480  1.00  0.260          H  
ATOM   2718  N   SER A 181     -23.779 -15.566 -12.624  1.00  0.290          N  
ATOM   2719  CA  SER A 181     -24.219 -16.913 -12.953  1.00  0.300          C  
ATOM   2720  C   SER A 181     -25.440 -16.946 -13.839  1.00  0.290          C  
ATOM   2721  O   SER A 181     -26.098 -15.919 -14.057  1.00  0.300          O  
ATOM   2722  CB  SER A 181     -24.524 -17.675 -11.676  1.00  0.420          C  
ATOM   2723  OG  SER A 181     -25.628 -17.129 -11.011  1.00  0.420          O  
ATOM   2724  H   SER A 181     -24.041 -15.203 -11.712  1.00  0.350          H  
ATOM   2725  HA  SER A 181     -23.409 -17.411 -13.476  1.00  0.360          H  
ATOM   2726 1HB  SER A 181     -24.721 -18.723 -11.919  1.00  0.500          H  
ATOM   2727 2HB  SER A 181     -23.678 -17.647 -11.030  1.00  0.500          H  
ATOM   2728  HG  SER A 181     -25.780 -17.689 -10.247  1.00  0.500          H  
ATOM   2729  N   TYR A 182     -25.760 -18.138 -14.364  1.00  0.320          N  
ATOM   2730  CA  TYR A 182     -27.005 -18.259 -15.094  1.00  0.290          C  
ATOM   2731  C   TYR A 182     -28.164 -18.179 -14.127  1.00  0.270          C  
ATOM   2732  O   TYR A 182     -28.093 -18.620 -12.981  1.00  0.290          O  
ATOM   2733  CB  TYR A 182     -27.161 -19.555 -15.926  1.00  0.420          C  
ATOM   2734  CG  TYR A 182     -26.437 -19.633 -17.291  1.00  0.420          C  
ATOM   2735  CD1 TYR A 182     -25.644 -20.710 -17.647  1.00  0.420          C  
ATOM   2736  CD2 TYR A 182     -26.608 -18.623 -18.184  1.00  0.420          C  
ATOM   2737  CE1 TYR A 182     -25.041 -20.741 -18.906  1.00  0.420          C  
ATOM   2738  CE2 TYR A 182     -26.029 -18.642 -19.414  1.00  0.420          C  
ATOM   2739  CZ  TYR A 182     -25.250 -19.687 -19.788  1.00  0.420          C  
ATOM   2740  OH  TYR A 182     -24.686 -19.689 -21.047  1.00  0.420          O  
ATOM   2741  H   TYR A 182     -25.161 -18.965 -14.231  1.00  0.380          H  
ATOM   2742  HA  TYR A 182     -27.084 -17.407 -15.758  1.00  0.350          H  
ATOM   2743 1HB  TYR A 182     -26.812 -20.394 -15.323  1.00  0.500          H  
ATOM   2744 2HB  TYR A 182     -28.221 -19.721 -16.101  1.00  0.500          H  
ATOM   2745  HD1 TYR A 182     -25.498 -21.537 -16.952  1.00  0.500          H  
ATOM   2746  HD2 TYR A 182     -27.213 -17.810 -17.915  1.00  0.500          H  
ATOM   2747  HE1 TYR A 182     -24.416 -21.587 -19.201  1.00  0.500          H  
ATOM   2748  HE2 TYR A 182     -26.196 -17.820 -20.105  1.00  0.500          H  
ATOM   2749  HH  TYR A 182     -24.175 -20.523 -21.196  1.00  0.500          H  
ATOM   2750  N   ALA A 183     -29.254 -17.671 -14.629  1.00  0.250          N  
ATOM   2751  CA  ALA A 183     -30.490 -17.526 -13.921  1.00  0.240          C  
ATOM   2752  C   ALA A 183     -31.601 -17.858 -14.875  1.00  0.240          C  
ATOM   2753  O   ALA A 183     -31.429 -17.806 -16.098  1.00  0.250          O  
ATOM   2754  CB  ALA A 183     -30.629 -16.107 -13.403  1.00  0.340          C  
ATOM   2755  H   ALA A 183     -29.203 -17.293 -15.562  1.00  0.300          H  
ATOM   2756  HA  ALA A 183     -30.514 -18.229 -13.090  1.00  0.290          H  
ATOM   2757 1HB  ALA A 183     -31.565 -16.007 -12.890  1.00  0.410          H  
ATOM   2758 2HB  ALA A 183     -29.812 -15.897 -12.725  1.00  0.410          H  
ATOM   2759 3HB  ALA A 183     -30.598 -15.416 -14.250  1.00  0.410          H  
ATOM   2760  N   MET A 184     -32.745 -18.234 -14.351  1.00  0.240          N  
ATOM   2761  CA  MET A 184     -33.824 -18.478 -15.271  1.00  0.250          C  
ATOM   2762  C   MET A 184     -34.323 -17.117 -15.637  1.00  0.250          C  
ATOM   2763  O   MET A 184     -34.641 -16.314 -14.756  1.00  0.290          O  
ATOM   2764  CB  MET A 184     -34.908 -19.341 -14.661  1.00  0.350          C  
ATOM   2765  CG  MET A 184     -36.013 -19.745 -15.612  1.00  0.350          C  
ATOM   2766  SD  MET A 184     -35.385 -20.738 -16.983  1.00  0.350          S  
ATOM   2767  CE  MET A 184     -34.837 -22.218 -16.147  1.00  0.350          C  
ATOM   2768  H   MET A 184     -32.857 -18.267 -13.335  1.00  0.290          H  
ATOM   2769  HA  MET A 184     -33.447 -18.948 -16.175  1.00  0.300          H  
ATOM   2770 1HB  MET A 184     -34.486 -20.207 -14.185  1.00  0.420          H  
ATOM   2771 2HB  MET A 184     -35.378 -18.776 -13.904  1.00  0.420          H  
ATOM   2772 1HG  MET A 184     -36.753 -20.322 -15.075  1.00  0.420          H  
ATOM   2773 2HG  MET A 184     -36.504 -18.859 -16.019  1.00  0.420          H  
ATOM   2774 1HE  MET A 184     -34.424 -22.890 -16.849  1.00  0.420          H  
ATOM   2775 2HE  MET A 184     -34.080 -21.977 -15.427  1.00  0.420          H  
ATOM   2776 3HE  MET A 184     -35.643 -22.687 -15.654  1.00  0.420          H  
ATOM   2777  N   ARG A 185     -34.357 -16.818 -16.921  1.00  0.250          N  
ATOM   2778  CA  ARG A 185     -34.778 -15.503 -17.327  1.00  0.270          C  
ATOM   2779  C   ARG A 185     -35.985 -15.562 -18.230  1.00  0.280          C  
ATOM   2780  O   ARG A 185     -35.987 -16.171 -19.307  1.00  0.290          O  
ATOM   2781  CB  ARG A 185     -33.627 -14.784 -18.000  1.00  0.370          C  
ATOM   2782  CG  ARG A 185     -33.904 -13.368 -18.461  1.00  0.370          C  
ATOM   2783  CD  ARG A 185     -33.973 -12.339 -17.360  1.00  0.370          C  
ATOM   2784  NE  ARG A 185     -32.683 -12.185 -16.696  1.00  0.370          N  
ATOM   2785  CZ  ARG A 185     -32.392 -11.311 -15.706  1.00  0.370          C  
ATOM   2786  NH1 ARG A 185     -33.279 -10.448 -15.256  1.00  0.370          N  
ATOM   2787  NH2 ARG A 185     -31.192 -11.343 -15.199  1.00  0.370          N  
ATOM   2788  H   ARG A 185     -34.055 -17.490 -17.632  1.00  0.300          H  
ATOM   2789  HA  ARG A 185     -35.058 -14.939 -16.439  1.00  0.320          H  
ATOM   2790 1HB  ARG A 185     -32.777 -14.760 -17.320  1.00  0.440          H  
ATOM   2791 2HB  ARG A 185     -33.319 -15.359 -18.881  1.00  0.440          H  
ATOM   2792 1HG  ARG A 185     -33.082 -13.094 -19.105  1.00  0.440          H  
ATOM   2793 2HG  ARG A 185     -34.837 -13.334 -19.023  1.00  0.440          H  
ATOM   2794 1HD  ARG A 185     -34.260 -11.378 -17.787  1.00  0.440          H  
ATOM   2795 2HD  ARG A 185     -34.713 -12.634 -16.618  1.00  0.440          H  
ATOM   2796  HE  ARG A 185     -31.938 -12.814 -16.982  1.00  0.440          H  
ATOM   2797 1HH1 ARG A 185     -34.200 -10.411 -15.659  1.00  0.440          H  
ATOM   2798 2HH1 ARG A 185     -33.026  -9.804 -14.519  1.00  0.440          H  
ATOM   2799 1HH2 ARG A 185     -30.505 -12.014 -15.545  1.00  0.440          H  
ATOM   2800 2HH2 ARG A 185     -30.901 -10.732 -14.431  1.00  0.440          H  
ATOM   2801  N   ILE A 186     -37.031 -14.919 -17.756  1.00  0.280          N  
ATOM   2802  CA  ILE A 186     -38.300 -14.875 -18.435  1.00  0.290          C  
ATOM   2803  C   ILE A 186     -38.513 -13.500 -19.040  1.00  0.310          C  
ATOM   2804  O   ILE A 186     -38.622 -12.509 -18.308  1.00  0.370          O  
ATOM   2805  CB  ILE A 186     -39.355 -15.212 -17.388  1.00  0.400          C  
ATOM   2806  CG1 ILE A 186     -39.043 -16.653 -16.839  1.00  0.400          C  
ATOM   2807  CG2 ILE A 186     -40.771 -15.057 -17.935  1.00  0.400          C  
ATOM   2808  CD1 ILE A 186     -39.763 -17.019 -15.622  1.00  0.400          C  
ATOM   2809  H   ILE A 186     -36.946 -14.466 -16.837  1.00  0.340          H  
ATOM   2810  HA  ILE A 186     -38.312 -15.618 -19.232  1.00  0.350          H  
ATOM   2811  HB  ILE A 186     -39.214 -14.542 -16.570  1.00  0.480          H  
ATOM   2812 1HG1 ILE A 186     -39.286 -17.372 -17.610  1.00  0.480          H  
ATOM   2813 2HG1 ILE A 186     -37.988 -16.739 -16.610  1.00  0.480          H  
ATOM   2814 1HG2 ILE A 186     -41.485 -15.273 -17.154  1.00  0.480          H  
ATOM   2815 2HG2 ILE A 186     -40.927 -14.032 -18.279  1.00  0.480          H  
ATOM   2816 3HG2 ILE A 186     -40.911 -15.747 -18.768  1.00  0.480          H  
ATOM   2817 1HD1 ILE A 186     -39.482 -18.030 -15.324  1.00  0.480          H  
ATOM   2818 2HD1 ILE A 186     -39.497 -16.321 -14.826  1.00  0.480          H  
ATOM   2819 3HD1 ILE A 186     -40.810 -16.975 -15.802  1.00  0.480          H  
ATOM   2820  N   TRP A 187     -38.576 -13.445 -20.369  1.00  0.290          N  
ATOM   2821  CA  TRP A 187     -38.710 -12.177 -21.068  1.00  0.290          C  
ATOM   2822  C   TRP A 187     -40.131 -11.928 -21.505  1.00  0.320          C  
ATOM   2823  O   TRP A 187     -40.645 -12.607 -22.396  1.00  0.380          O  
ATOM   2824  CB  TRP A 187     -37.827 -12.117 -22.293  1.00  0.410          C  
ATOM   2825  CG  TRP A 187     -36.396 -12.147 -22.002  1.00  0.410          C  
ATOM   2826  CD1 TRP A 187     -35.543 -13.153 -22.281  1.00  0.410          C  
ATOM   2827  CD2 TRP A 187     -35.625 -11.139 -21.322  1.00  0.410          C  
ATOM   2828  NE1 TRP A 187     -34.280 -12.825 -21.886  1.00  0.410          N  
ATOM   2829  CE2 TRP A 187     -34.314 -11.589 -21.283  1.00  0.410          C  
ATOM   2830  CE3 TRP A 187     -35.940  -9.916 -20.758  1.00  0.410          C  
ATOM   2831  CZ2 TRP A 187     -33.303 -10.839 -20.699  1.00  0.410          C  
ATOM   2832  CZ3 TRP A 187     -34.950  -9.176 -20.170  1.00  0.410          C  
ATOM   2833  CH2 TRP A 187     -33.671  -9.617 -20.134  1.00  0.410          C  
ATOM   2834  H   TRP A 187     -38.491 -14.317 -20.892  1.00  0.350          H  
ATOM   2835  HA  TRP A 187     -38.410 -11.388 -20.396  1.00  0.350          H  
ATOM   2836 1HB  TRP A 187     -38.054 -12.955 -22.932  1.00  0.490          H  
ATOM   2837 2HB  TRP A 187     -38.044 -11.214 -22.856  1.00  0.490          H  
ATOM   2838  HD1 TRP A 187     -35.814 -14.084 -22.784  1.00  0.490          H  
ATOM   2839  HE1 TRP A 187     -33.469 -13.463 -22.052  1.00  0.490          H  
ATOM   2840  HE3 TRP A 187     -36.954  -9.552 -20.772  1.00  0.490          H  
ATOM   2841  HZ2 TRP A 187     -32.268 -11.185 -20.661  1.00  0.490          H  
ATOM   2842  HZ3 TRP A 187     -35.223  -8.220 -19.728  1.00  0.490          H  
ATOM   2843  HH2 TRP A 187     -32.930  -8.998 -19.647  1.00  0.490          H  
ATOM   2844  N   LEU A 188     -40.754 -10.929 -20.908  1.00  0.290          N  
ATOM   2845  CA  LEU A 188     -42.162 -10.670 -21.165  1.00  0.310          C  
ATOM   2846  C   LEU A 188     -42.422  -9.878 -22.436  1.00  0.310          C  
ATOM   2847  O   LEU A 188     -41.725  -8.901 -22.749  1.00  0.300          O  
ATOM   2848  CB  LEU A 188     -42.751  -9.861 -20.006  1.00  0.430          C  
ATOM   2849  CG  LEU A 188     -42.698 -10.465 -18.612  1.00  0.430          C  
ATOM   2850  CD1 LEU A 188     -43.227  -9.427 -17.628  1.00  0.430          C  
ATOM   2851  CD2 LEU A 188     -43.507 -11.729 -18.555  1.00  0.430          C  
ATOM   2852  H   LEU A 188     -40.229 -10.390 -20.211  1.00  0.350          H  
ATOM   2853  HA  LEU A 188     -42.678 -11.622 -21.267  1.00  0.370          H  
ATOM   2854 1HB  LEU A 188     -42.242  -8.941 -19.950  1.00  0.510          H  
ATOM   2855 2HB  LEU A 188     -43.777  -9.651 -20.249  1.00  0.510          H  
ATOM   2856  HG  LEU A 188     -41.661 -10.690 -18.345  1.00  0.510          H  
ATOM   2857 1HD1 LEU A 188     -43.194  -9.822 -16.621  1.00  0.510          H  
ATOM   2858 2HD1 LEU A 188     -42.616  -8.522 -17.683  1.00  0.510          H  
ATOM   2859 3HD1 LEU A 188     -44.245  -9.191 -17.880  1.00  0.510          H  
ATOM   2860 1HD2 LEU A 188     -43.453 -12.119 -17.556  1.00  0.510          H  
ATOM   2861 2HD2 LEU A 188     -44.538 -11.517 -18.818  1.00  0.510          H  
ATOM   2862 3HD2 LEU A 188     -43.105 -12.447 -19.231  1.00  0.510          H  
ATOM   2863  N   ASP A 189     -43.488 -10.259 -23.143  1.00  0.340          N  
ATOM   2864  CA  ASP A 189     -43.941  -9.556 -24.333  1.00  0.350          C  
ATOM   2865  C   ASP A 189     -45.300  -8.891 -24.078  1.00  0.350          C  
ATOM   2866  O   ASP A 189     -46.323  -9.589 -24.079  1.00  0.350          O  
ATOM   2867  CB  ASP A 189     -44.043 -10.518 -25.517  1.00  0.490          C  
ATOM   2868  CG  ASP A 189     -44.477  -9.846 -26.846  1.00  0.490          C  
ATOM   2869  OD1 ASP A 189     -44.995  -8.718 -26.826  1.00  0.490          O  
ATOM   2870  OD2 ASP A 189     -44.300 -10.487 -27.889  1.00  0.490          O  
ATOM   2871  H   ASP A 189     -43.995 -11.108 -22.868  1.00  0.410          H  
ATOM   2872  HA  ASP A 189     -43.187  -8.826 -24.602  1.00  0.420          H  
ATOM   2873 1HB  ASP A 189     -43.073 -10.996 -25.667  1.00  0.580          H  
ATOM   2874 2HB  ASP A 189     -44.748 -11.309 -25.263  1.00  0.580          H  
ATOM   2875  N   PRO A 190     -45.361  -7.557 -23.858  1.00  0.350          N  
ATOM   2876  CA  PRO A 190     -46.545  -6.784 -23.534  1.00  0.350          C  
ATOM   2877  C   PRO A 190     -47.705  -7.030 -24.472  1.00  0.350          C  
ATOM   2878  O   PRO A 190     -48.864  -6.937 -24.059  1.00  0.350          O  
ATOM   2879  CB  PRO A 190     -46.066  -5.352 -23.745  1.00  0.520          C  
ATOM   2880  CG  PRO A 190     -44.655  -5.399 -23.457  1.00  0.520          C  
ATOM   2881  CD  PRO A 190     -44.167  -6.724 -23.992  1.00  0.520          C  
ATOM   2882  HA  PRO A 190     -46.831  -6.956 -22.489  1.00  0.420          H  
ATOM   2883 1HB  PRO A 190     -46.297  -5.012 -24.767  1.00  0.630          H  
ATOM   2884 2HB  PRO A 190     -46.601  -4.678 -23.062  1.00  0.630          H  
ATOM   2885 1HG  PRO A 190     -44.148  -4.515 -23.869  1.00  0.630          H  
ATOM   2886 2HG  PRO A 190     -44.578  -5.349 -22.416  1.00  0.630          H  
ATOM   2887 1HD  PRO A 190     -43.875  -6.649 -25.054  1.00  0.630          H  
ATOM   2888 2HD  PRO A 190     -43.353  -7.068 -23.337  1.00  0.630          H  
ATOM   2889  N   ALA A 191     -47.411  -7.303 -25.755  1.00  0.370          N  
ATOM   2890  CA  ALA A 191     -48.473  -7.529 -26.714  1.00  0.380          C  
ATOM   2891  C   ALA A 191     -49.269  -8.756 -26.360  1.00  0.380          C  
ATOM   2892  O   ALA A 191     -50.499  -8.795 -26.507  1.00  0.390          O  
ATOM   2893  CB  ALA A 191     -47.901  -7.679 -28.107  1.00  0.530          C  
ATOM   2894  H   ALA A 191     -46.443  -7.416 -26.106  1.00  0.440          H  
ATOM   2895  HA  ALA A 191     -49.141  -6.669 -26.689  1.00  0.460          H  
ATOM   2896 1HB  ALA A 191     -48.709  -7.828 -28.819  1.00  0.630          H  
ATOM   2897 2HB  ALA A 191     -47.342  -6.783 -28.368  1.00  0.630          H  
ATOM   2898 3HB  ALA A 191     -47.230  -8.541 -28.129  1.00  0.630          H  
ATOM   2899  N   LYS A 192     -48.539  -9.790 -25.955  1.00  0.390          N  
ATOM   2900  CA  LYS A 192     -49.116 -11.077 -25.676  1.00  0.400          C  
ATOM   2901  C   LYS A 192     -49.796 -11.003 -24.330  1.00  0.390          C  
ATOM   2902  O   LYS A 192     -50.963 -11.374 -24.193  1.00  0.400          O  
ATOM   2903  CB  LYS A 192     -48.026 -12.129 -25.759  1.00  0.560          C  
ATOM   2904  CG  LYS A 192     -47.492 -12.311 -27.201  1.00  0.560          C  
ATOM   2905  CD  LYS A 192     -46.377 -13.361 -27.297  1.00  0.560          C  
ATOM   2906  CE  LYS A 192     -45.872 -13.552 -28.738  1.00  0.560          C  
ATOM   2907  NZ  LYS A 192     -45.185 -12.314 -29.277  1.00  0.560          N  
ATOM   2908  H   LYS A 192     -47.538  -9.661 -25.784  1.00  0.470          H  
ATOM   2909  HA  LYS A 192     -49.870 -11.300 -26.428  1.00  0.480          H  
ATOM   2910 1HB  LYS A 192     -47.198 -11.860 -25.103  1.00  0.670          H  
ATOM   2911 2HB  LYS A 192     -48.425 -13.080 -25.432  1.00  0.670          H  
ATOM   2912 1HG  LYS A 192     -48.318 -12.608 -27.847  1.00  0.670          H  
ATOM   2913 2HG  LYS A 192     -47.109 -11.354 -27.550  1.00  0.670          H  
ATOM   2914 1HD  LYS A 192     -45.539 -13.061 -26.673  1.00  0.670          H  
ATOM   2915 2HD  LYS A 192     -46.739 -14.312 -26.942  1.00  0.670          H  
ATOM   2916 1HE  LYS A 192     -45.162 -14.376 -28.745  1.00  0.670          H  
ATOM   2917 2HE  LYS A 192     -46.711 -13.803 -29.383  1.00  0.670          H  
ATOM   2918 1HZ  LYS A 192     -44.858 -12.476 -30.210  1.00  0.670          H  
ATOM   2919 2HZ  LYS A 192     -45.817 -11.531 -29.284  1.00  0.670          H  
ATOM   2920 3HZ  LYS A 192     -44.386 -12.042 -28.683  1.00  0.670          H  
ATOM   2921  N   LEU A 193     -49.141 -10.351 -23.370  1.00  0.390          N  
ATOM   2922  CA  LEU A 193     -49.772 -10.215 -22.072  1.00  0.400          C  
ATOM   2923  C   LEU A 193     -51.094  -9.469 -22.219  1.00  0.410          C  
ATOM   2924  O   LEU A 193     -52.113  -9.878 -21.661  1.00  0.460          O  
ATOM   2925  CB  LEU A 193     -48.867  -9.426 -21.111  1.00  0.560          C  
ATOM   2926  CG  LEU A 193     -47.593 -10.098 -20.592  1.00  0.560          C  
ATOM   2927  CD1 LEU A 193     -46.743  -9.062 -19.863  1.00  0.560          C  
ATOM   2928  CD2 LEU A 193     -47.958 -11.211 -19.613  1.00  0.560          C  
ATOM   2929  H   LEU A 193     -48.184 -10.023 -23.537  1.00  0.470          H  
ATOM   2930  HA  LEU A 193     -49.979 -11.207 -21.677  1.00  0.480          H  
ATOM   2931 1HB  LEU A 193     -48.563  -8.517 -21.624  1.00  0.670          H  
ATOM   2932 2HB  LEU A 193     -49.451  -9.137 -20.256  1.00  0.670          H  
ATOM   2933  HG  LEU A 193     -47.020 -10.506 -21.429  1.00  0.670          H  
ATOM   2934 1HD1 LEU A 193     -45.862  -9.540 -19.493  1.00  0.670          H  
ATOM   2935 2HD1 LEU A 193     -46.465  -8.262 -20.543  1.00  0.670          H  
ATOM   2936 3HD1 LEU A 193     -47.306  -8.652 -19.028  1.00  0.670          H  
ATOM   2937 1HD2 LEU A 193     -47.041 -11.660 -19.251  1.00  0.670          H  
ATOM   2938 2HD2 LEU A 193     -48.518 -10.796 -18.771  1.00  0.670          H  
ATOM   2939 3HD2 LEU A 193     -48.557 -11.967 -20.098  1.00  0.670          H  
ATOM   2940  N   THR A 194     -51.119  -8.411 -23.032  1.00  0.380          N  
ATOM   2941  CA  THR A 194     -52.340  -7.645 -23.217  1.00  0.380          C  
ATOM   2942  C   THR A 194     -53.410  -8.527 -23.860  1.00  0.390          C  
ATOM   2943  O   THR A 194     -54.557  -8.558 -23.409  1.00  0.380          O  
ATOM   2944  CB  THR A 194     -52.091  -6.393 -24.080  1.00  0.530          C  
ATOM   2945  OG1 THR A 194     -51.114  -5.572 -23.444  1.00  0.530          O  
ATOM   2946  CG2 THR A 194     -53.387  -5.579 -24.187  1.00  0.530          C  
ATOM   2947  H   THR A 194     -50.265  -8.084 -23.482  1.00  0.460          H  
ATOM   2948  HA  THR A 194     -52.698  -7.322 -22.242  1.00  0.460          H  
ATOM   2949  HB  THR A 194     -51.737  -6.682 -25.071  1.00  0.640          H  
ATOM   2950  HG1 THR A 194     -50.231  -5.987 -23.538  1.00  0.640          H  
ATOM   2951 1HG2 THR A 194     -53.199  -4.684 -24.778  1.00  0.640          H  
ATOM   2952 2HG2 THR A 194     -54.164  -6.168 -24.667  1.00  0.640          H  
ATOM   2953 3HG2 THR A 194     -53.715  -5.289 -23.188  1.00  0.640          H  
ATOM   2954  N   SER A 195     -53.025  -9.295 -24.885  1.00  0.400          N  
ATOM   2955  CA  SER A 195     -53.940 -10.157 -25.629  1.00  0.400          C  
ATOM   2956  C   SER A 195     -54.647 -11.200 -24.757  1.00  0.420          C  
ATOM   2957  O   SER A 195     -55.790 -11.571 -25.036  1.00  0.510          O  
ATOM   2958  CB  SER A 195     -53.183 -10.872 -26.735  1.00  0.560          C  
ATOM   2959  OG  SER A 195     -52.705  -9.960 -27.699  1.00  0.560          O  
ATOM   2960  H   SER A 195     -52.065  -9.221 -25.229  1.00  0.480          H  
ATOM   2961  HA  SER A 195     -54.701  -9.524 -26.083  1.00  0.480          H  
ATOM   2962 1HB  SER A 195     -52.354 -11.430 -26.312  1.00  0.670          H  
ATOM   2963 2HB  SER A 195     -53.846 -11.591 -27.211  1.00  0.670          H  
ATOM   2964  HG  SER A 195     -51.925  -9.519 -27.295  1.00  0.670          H  
ATOM   2965  N   TYR A 196     -53.995 -11.652 -23.682  1.00  0.370          N  
ATOM   2966  CA  TYR A 196     -54.615 -12.631 -22.787  1.00  0.390          C  
ATOM   2967  C   TYR A 196     -55.133 -11.988 -21.497  1.00  0.380          C  
ATOM   2968  O   TYR A 196     -55.511 -12.703 -20.564  1.00  0.390          O  
ATOM   2969  CB  TYR A 196     -53.621 -13.716 -22.391  1.00  0.540          C  
ATOM   2970  CG  TYR A 196     -53.054 -14.470 -23.520  1.00  0.540          C  
ATOM   2971  CD1 TYR A 196     -51.751 -14.275 -23.798  1.00  0.540          C  
ATOM   2972  CD2 TYR A 196     -53.809 -15.324 -24.288  1.00  0.540          C  
ATOM   2973  CE1 TYR A 196     -51.152 -14.917 -24.826  1.00  0.540          C  
ATOM   2974  CE2 TYR A 196     -53.211 -15.987 -25.340  1.00  0.540          C  
ATOM   2975  CZ  TYR A 196     -51.875 -15.777 -25.602  1.00  0.540          C  
ATOM   2976  OH  TYR A 196     -51.257 -16.415 -26.647  1.00  0.540          O  
ATOM   2977  H   TYR A 196     -53.018 -11.363 -23.539  1.00  0.440          H  
ATOM   2978  HA  TYR A 196     -55.464 -13.082 -23.297  1.00  0.470          H  
ATOM   2979 1HB  TYR A 196     -52.795 -13.247 -21.859  1.00  0.650          H  
ATOM   2980 2HB  TYR A 196     -54.093 -14.422 -21.709  1.00  0.650          H  
ATOM   2981  HD1 TYR A 196     -51.191 -13.588 -23.186  1.00  0.650          H  
ATOM   2982  HD2 TYR A 196     -54.865 -15.477 -24.069  1.00  0.650          H  
ATOM   2983  HE1 TYR A 196     -50.109 -14.740 -25.033  1.00  0.650          H  
ATOM   2984  HE2 TYR A 196     -53.790 -16.670 -25.961  1.00  0.650          H  
ATOM   2985  HH  TYR A 196     -50.308 -16.200 -26.634  1.00  0.650          H  
ATOM   2986  N   GLN A 197     -55.129 -10.652 -21.452  1.00  0.370          N  
ATOM   2987  CA  GLN A 197     -55.510  -9.812 -20.318  1.00  0.360          C  
ATOM   2988  C   GLN A 197     -54.696 -10.084 -19.051  1.00  0.340          C  
ATOM   2989  O   GLN A 197     -55.246 -10.040 -17.945  1.00  0.330          O  
ATOM   2990  CB  GLN A 197     -57.001  -9.953 -19.972  1.00  0.510          C  
ATOM   2991  CG  GLN A 197     -57.960  -9.553 -21.078  1.00  0.510          C  
ATOM   2992  CD  GLN A 197     -58.201 -10.657 -22.078  1.00  0.510          C  
ATOM   2993  OE1 GLN A 197     -58.552 -11.787 -21.684  1.00  0.510          O  
ATOM   2994  NE2 GLN A 197     -58.028 -10.355 -23.358  1.00  0.510          N  
ATOM   2995  H   GLN A 197     -54.825 -10.143 -22.284  1.00  0.440          H  
ATOM   2996  HA  GLN A 197     -55.322  -8.785 -20.617  1.00  0.430          H  
ATOM   2997 1HB  GLN A 197     -57.213 -10.975 -19.682  1.00  0.610          H  
ATOM   2998 2HB  GLN A 197     -57.228  -9.321 -19.113  1.00  0.610          H  
ATOM   2999 1HG  GLN A 197     -58.913  -9.269 -20.632  1.00  0.610          H  
ATOM   3000 2HG  GLN A 197     -57.530  -8.706 -21.610  1.00  0.610          H  
ATOM   3001 1HE2 GLN A 197     -58.177 -11.054 -24.068  1.00  0.610          H  
ATOM   3002 2HE2 GLN A 197     -57.742  -9.435 -23.627  1.00  0.610          H  
ATOM   3003  N   LEU A 198     -53.409 -10.369 -19.224  1.00  0.330          N  
ATOM   3004  CA  LEU A 198     -52.481 -10.669 -18.149  1.00  0.320          C  
ATOM   3005  C   LEU A 198     -51.510  -9.540 -17.895  1.00  0.300          C  
ATOM   3006  O   LEU A 198     -51.265  -8.701 -18.763  1.00  0.300          O  
ATOM   3007  CB  LEU A 198     -51.702 -11.949 -18.482  1.00  0.450          C  
ATOM   3008  CG  LEU A 198     -52.555 -13.225 -18.733  1.00  0.450          C  
ATOM   3009  CD1 LEU A 198     -51.648 -14.350 -19.151  1.00  0.450          C  
ATOM   3010  CD2 LEU A 198     -53.328 -13.609 -17.475  1.00  0.450          C  
ATOM   3011  H   LEU A 198     -53.028 -10.342 -20.169  1.00  0.400          H  
ATOM   3012  HA  LEU A 198     -53.041 -10.814 -17.230  1.00  0.380          H  
ATOM   3013 1HB  LEU A 198     -51.122 -11.758 -19.383  1.00  0.540          H  
ATOM   3014 2HB  LEU A 198     -51.011 -12.153 -17.662  1.00  0.540          H  
ATOM   3015  HG  LEU A 198     -53.255 -13.038 -19.525  1.00  0.540          H  
ATOM   3016 1HD1 LEU A 198     -52.242 -15.247 -19.337  1.00  0.540          H  
ATOM   3017 2HD1 LEU A 198     -51.119 -14.074 -20.054  1.00  0.540          H  
ATOM   3018 3HD1 LEU A 198     -50.946 -14.536 -18.356  1.00  0.540          H  
ATOM   3019 1HD2 LEU A 198     -53.910 -14.494 -17.673  1.00  0.540          H  
ATOM   3020 2HD2 LEU A 198     -52.635 -13.807 -16.659  1.00  0.540          H  
ATOM   3021 3HD2 LEU A 198     -54.004 -12.807 -17.185  1.00  0.540          H  
ATOM   3022  N   THR A 199     -50.961  -9.517 -16.689  1.00  0.300          N  
ATOM   3023  CA  THR A 199     -49.946  -8.532 -16.337  1.00  0.280          C  
ATOM   3024  C   THR A 199     -48.727  -9.277 -15.746  1.00  0.270          C  
ATOM   3025  O   THR A 199     -48.848 -10.454 -15.384  1.00  0.270          O  
ATOM   3026  CB  THR A 199     -50.533  -7.518 -15.323  1.00  0.400          C  
ATOM   3027  OG1 THR A 199     -50.768  -8.168 -14.080  1.00  0.400          O  
ATOM   3028  CG2 THR A 199     -51.846  -6.981 -15.850  1.00  0.400          C  
ATOM   3029  H   THR A 199     -51.282 -10.207 -15.990  1.00  0.360          H  
ATOM   3030  HA  THR A 199     -49.658  -8.007 -17.243  1.00  0.340          H  
ATOM   3031  HB  THR A 199     -49.884  -6.682 -15.171  1.00  0.480          H  
ATOM   3032  HG1 THR A 199     -51.090  -7.485 -13.436  1.00  0.480          H  
ATOM   3033 1HG2 THR A 199     -52.249  -6.280 -15.133  1.00  0.480          H  
ATOM   3034 2HG2 THR A 199     -51.654  -6.473 -16.791  1.00  0.480          H  
ATOM   3035 3HG2 THR A 199     -52.563  -7.781 -15.999  1.00  0.480          H  
ATOM   3036  N   PRO A 200     -47.555  -8.626 -15.552  1.00  0.260          N  
ATOM   3037  CA  PRO A 200     -46.361  -9.199 -14.933  1.00  0.250          C  
ATOM   3038  C   PRO A 200     -46.634  -9.746 -13.517  1.00  0.240          C  
ATOM   3039  O   PRO A 200     -45.908 -10.624 -13.045  1.00  0.250          O  
ATOM   3040  CB  PRO A 200     -45.398  -8.007 -14.921  1.00  0.380          C  
ATOM   3041  CG  PRO A 200     -45.847  -7.125 -16.058  1.00  0.380          C  
ATOM   3042  CD  PRO A 200     -47.347  -7.237 -16.059  1.00  0.380          C  
ATOM   3043  HA  PRO A 200     -45.970  -9.996 -15.583  1.00  0.300          H  
ATOM   3044 1HB  PRO A 200     -45.456  -7.489 -13.957  1.00  0.450          H  
ATOM   3045 2HB  PRO A 200     -44.374  -8.350 -15.037  1.00  0.450          H  
ATOM   3046 1HG  PRO A 200     -45.482  -6.098 -15.892  1.00  0.450          H  
ATOM   3047 2HG  PRO A 200     -45.407  -7.452 -16.996  1.00  0.450          H  
ATOM   3048 1HD  PRO A 200     -47.742  -6.488 -15.362  1.00  0.450          H  
ATOM   3049 2HD  PRO A 200     -47.709  -7.096 -17.082  1.00  0.450          H  
ATOM   3050  N   SER A 201     -47.707  -9.258 -12.872  1.00  0.240          N  
ATOM   3051  CA  SER A 201     -48.131  -9.676 -11.540  1.00  0.250          C  
ATOM   3052  C   SER A 201     -48.690 -11.099 -11.581  1.00  0.250          C  
ATOM   3053  O   SER A 201     -48.560 -11.854 -10.606  1.00  0.260          O  
ATOM   3054  CB  SER A 201     -49.229  -8.764 -11.013  1.00  0.350          C  
ATOM   3055  OG  SER A 201     -48.791  -7.449 -10.790  1.00  0.350          O  
ATOM   3056  H   SER A 201     -48.267  -8.534 -13.306  1.00  0.290          H  
ATOM   3057  HA  SER A 201     -47.271  -9.648 -10.870  1.00  0.300          H  
ATOM   3058 1HB  SER A 201     -50.051  -8.751 -11.723  1.00  0.420          H  
ATOM   3059 2HB  SER A 201     -49.622  -9.174 -10.086  1.00  0.420          H  
ATOM   3060  HG  SER A 201     -49.613  -6.935 -10.577  1.00  0.420          H  
ATOM   3061  N   ASP A 202     -49.296 -11.486 -12.718  1.00  0.260          N  
ATOM   3062  CA  ASP A 202     -49.897 -12.804 -12.853  1.00  0.260          C  
ATOM   3063  C   ASP A 202     -48.785 -13.754 -13.176  1.00  0.260          C  
ATOM   3064  O   ASP A 202     -48.818 -14.926 -12.795  1.00  0.270          O  
ATOM   3065  CB  ASP A 202     -50.884 -12.868 -14.012  1.00  0.360          C  
ATOM   3066  CG  ASP A 202     -52.097 -12.000 -13.862  1.00  0.360          C  
ATOM   3067  OD1 ASP A 202     -52.824 -12.082 -12.884  1.00  0.360          O  
ATOM   3068  OD2 ASP A 202     -52.309 -11.219 -14.775  1.00  0.360          O  
ATOM   3069  H   ASP A 202     -49.360 -10.853 -13.519  1.00  0.310          H  
ATOM   3070  HA  ASP A 202     -50.377 -13.094 -11.919  1.00  0.310          H  
ATOM   3071 1HB  ASP A 202     -50.367 -12.576 -14.929  1.00  0.440          H  
ATOM   3072 2HB  ASP A 202     -51.211 -13.900 -14.150  1.00  0.440          H  
ATOM   3073  N   ILE A 203     -47.778 -13.236 -13.872  1.00  0.270          N  
ATOM   3074  CA  ILE A 203     -46.651 -14.072 -14.225  1.00  0.260          C  
ATOM   3075  C   ILE A 203     -45.916 -14.398 -12.944  1.00  0.250          C  
ATOM   3076  O   ILE A 203     -45.627 -15.562 -12.678  1.00  0.250          O  
ATOM   3077  CB  ILE A 203     -45.678 -13.353 -15.175  1.00  0.370          C  
ATOM   3078  CG1 ILE A 203     -46.419 -12.952 -16.479  1.00  0.370          C  
ATOM   3079  CG2 ILE A 203     -44.433 -14.251 -15.431  1.00  0.370          C  
ATOM   3080  CD1 ILE A 203     -47.035 -14.041 -17.255  1.00  0.370          C  
ATOM   3081  H   ILE A 203     -47.867 -12.268 -14.199  1.00  0.320          H  
ATOM   3082  HA  ILE A 203     -46.999 -15.005 -14.656  1.00  0.310          H  
ATOM   3083  HB  ILE A 203     -45.339 -12.431 -14.716  1.00  0.440          H  
ATOM   3084 1HG1 ILE A 203     -47.208 -12.256 -16.217  1.00  0.440          H  
ATOM   3085 2HG1 ILE A 203     -45.733 -12.446 -17.110  1.00  0.440          H  
ATOM   3086 1HG2 ILE A 203     -43.736 -13.751 -16.080  1.00  0.440          H  
ATOM   3087 2HG2 ILE A 203     -43.936 -14.464 -14.494  1.00  0.440          H  
ATOM   3088 3HG2 ILE A 203     -44.738 -15.178 -15.880  1.00  0.440          H  
ATOM   3089 1HD1 ILE A 203     -47.521 -13.615 -18.108  1.00  0.440          H  
ATOM   3090 2HD1 ILE A 203     -46.285 -14.753 -17.584  1.00  0.440          H  
ATOM   3091 3HD1 ILE A 203     -47.775 -14.541 -16.659  1.00  0.440          H  
ATOM   3092  N   ALA A 204     -45.632 -13.373 -12.135  1.00  0.240          N  
ATOM   3093  CA  ALA A 204     -44.936 -13.582 -10.881  1.00  0.230          C  
ATOM   3094  C   ALA A 204     -45.710 -14.516  -9.964  1.00  0.240          C  
ATOM   3095  O   ALA A 204     -45.118 -15.413  -9.351  1.00  0.240          O  
ATOM   3096  CB  ALA A 204     -44.733 -12.252 -10.192  1.00  0.330          C  
ATOM   3097  H   ALA A 204     -45.870 -12.420 -12.424  1.00  0.290          H  
ATOM   3098  HA  ALA A 204     -43.970 -14.034 -11.094  1.00  0.280          H  
ATOM   3099 1HB  ALA A 204     -44.203 -12.402  -9.257  1.00  0.390          H  
ATOM   3100 2HB  ALA A 204     -44.160 -11.591 -10.844  1.00  0.390          H  
ATOM   3101 3HB  ALA A 204     -45.704 -11.802  -9.987  1.00  0.390          H  
ATOM   3102  N   THR A 205     -47.038 -14.356  -9.912  1.00  0.250          N  
ATOM   3103  CA  THR A 205     -47.853 -15.204  -9.070  1.00  0.260          C  
ATOM   3104  C   THR A 205     -47.793 -16.642  -9.542  1.00  0.280          C  
ATOM   3105  O   THR A 205     -47.593 -17.549  -8.731  1.00  0.300          O  
ATOM   3106  CB  THR A 205     -49.326 -14.739  -9.052  1.00  0.360          C  
ATOM   3107  OG1 THR A 205     -49.409 -13.406  -8.521  1.00  0.360          O  
ATOM   3108  CG2 THR A 205     -50.156 -15.684  -8.172  1.00  0.360          C  
ATOM   3109  H   THR A 205     -47.493 -13.590 -10.411  1.00  0.300          H  
ATOM   3110  HA  THR A 205     -47.462 -15.160  -8.054  1.00  0.310          H  
ATOM   3111  HB  THR A 205     -49.723 -14.742 -10.067  1.00  0.430          H  
ATOM   3112  HG1 THR A 205     -49.044 -12.769  -9.176  1.00  0.430          H  
ATOM   3113 1HG2 THR A 205     -51.189 -15.344  -8.162  1.00  0.430          H  
ATOM   3114 2HG2 THR A 205     -50.120 -16.700  -8.562  1.00  0.430          H  
ATOM   3115 3HG2 THR A 205     -49.759 -15.673  -7.158  1.00  0.430          H  
ATOM   3116  N   ALA A 206     -47.976 -16.865 -10.849  1.00  0.280          N  
ATOM   3117  CA  ALA A 206     -47.958 -18.206 -11.401  1.00  0.300          C  
ATOM   3118  C   ALA A 206     -46.617 -18.877 -11.173  1.00  0.300          C  
ATOM   3119  O   ALA A 206     -46.557 -20.085 -10.929  1.00  0.330          O  
ATOM   3120  CB  ALA A 206     -48.259 -18.161 -12.874  1.00  0.410          C  
ATOM   3121  H   ALA A 206     -48.152 -16.080 -11.483  1.00  0.340          H  
ATOM   3122  HA  ALA A 206     -48.728 -18.787 -10.902  1.00  0.360          H  
ATOM   3123 1HB  ALA A 206     -48.274 -19.172 -13.278  1.00  0.490          H  
ATOM   3124 2HB  ALA A 206     -49.231 -17.693 -13.035  1.00  0.490          H  
ATOM   3125 3HB  ALA A 206     -47.487 -17.572 -13.374  1.00  0.490          H  
ATOM   3126  N   LEU A 207     -45.529 -18.115 -11.291  1.00  0.270          N  
ATOM   3127  CA  LEU A 207     -44.224 -18.693 -11.084  1.00  0.260          C  
ATOM   3128  C   LEU A 207     -44.037 -19.118  -9.646  1.00  0.270          C  
ATOM   3129  O   LEU A 207     -43.569 -20.224  -9.393  1.00  0.310          O  
ATOM   3130  CB  LEU A 207     -43.142 -17.680 -11.444  1.00  0.370          C  
ATOM   3131  CG  LEU A 207     -42.972 -17.315 -12.914  1.00  0.370          C  
ATOM   3132  CD1 LEU A 207     -42.060 -16.155 -12.995  1.00  0.370          C  
ATOM   3133  CD2 LEU A 207     -42.420 -18.450 -13.676  1.00  0.370          C  
ATOM   3134  H   LEU A 207     -45.619 -17.131 -11.567  1.00  0.320          H  
ATOM   3135  HA  LEU A 207     -44.138 -19.577 -11.704  1.00  0.310          H  
ATOM   3136 1HB  LEU A 207     -43.405 -16.763 -10.936  1.00  0.440          H  
ATOM   3137 2HB  LEU A 207     -42.184 -18.027 -11.062  1.00  0.440          H  
ATOM   3138  HG  LEU A 207     -43.923 -17.046 -13.339  1.00  0.440          H  
ATOM   3139 1HD1 LEU A 207     -41.948 -15.877 -14.032  1.00  0.440          H  
ATOM   3140 2HD1 LEU A 207     -42.493 -15.328 -12.443  1.00  0.440          H  
ATOM   3141 3HD1 LEU A 207     -41.085 -16.406 -12.573  1.00  0.440          H  
ATOM   3142 1HD2 LEU A 207     -42.313 -18.168 -14.701  1.00  0.440          H  
ATOM   3143 2HD2 LEU A 207     -41.454 -18.738 -13.267  1.00  0.440          H  
ATOM   3144 3HD2 LEU A 207     -43.093 -19.256 -13.616  1.00  0.440          H  
ATOM   3145  N   GLN A 208     -44.446 -18.292  -8.679  1.00  0.270          N  
ATOM   3146  CA  GLN A 208     -44.284 -18.705  -7.288  1.00  0.310          C  
ATOM   3147  C   GLN A 208     -45.185 -19.889  -6.975  1.00  0.360          C  
ATOM   3148  O   GLN A 208     -44.816 -20.802  -6.230  1.00  0.390          O  
ATOM   3149  CB  GLN A 208     -44.544 -17.534  -6.339  1.00  0.420          C  
ATOM   3150  CG  GLN A 208     -43.461 -16.467  -6.424  1.00  0.420          C  
ATOM   3151  CD  GLN A 208     -43.682 -15.272  -5.541  1.00  0.420          C  
ATOM   3152  OE1 GLN A 208     -44.822 -14.962  -5.177  1.00  0.420          O  
ATOM   3153  NE2 GLN A 208     -42.592 -14.580  -5.181  1.00  0.420          N  
ATOM   3154  H   GLN A 208     -44.821 -17.364  -8.914  1.00  0.320          H  
ATOM   3155  HA  GLN A 208     -43.266 -19.037  -7.135  1.00  0.370          H  
ATOM   3156 1HB  GLN A 208     -45.501 -17.067  -6.597  1.00  0.500          H  
ATOM   3157 2HB  GLN A 208     -44.610 -17.892  -5.314  1.00  0.500          H  
ATOM   3158 1HG  GLN A 208     -42.493 -16.903  -6.180  1.00  0.500          H  
ATOM   3159 2HG  GLN A 208     -43.467 -16.116  -7.441  1.00  0.500          H  
ATOM   3160 1HE2 GLN A 208     -42.691 -13.777  -4.592  1.00  0.500          H  
ATOM   3161 2HE2 GLN A 208     -41.647 -14.861  -5.493  1.00  0.500          H  
ATOM   3162  N   ALA A 209     -46.381 -19.864  -7.539  1.00  0.420          N  
ATOM   3163  CA  ALA A 209     -47.375 -20.885  -7.344  1.00  0.490          C  
ATOM   3164  C   ALA A 209     -46.943 -22.267  -7.881  1.00  0.480          C  
ATOM   3165  O   ALA A 209     -47.118 -23.288  -7.197  1.00  0.600          O  
ATOM   3166  CB  ALA A 209     -48.630 -20.378  -8.031  1.00  0.660          C  
ATOM   3167  H   ALA A 209     -46.637 -19.063  -8.123  1.00  0.500          H  
ATOM   3168  HA  ALA A 209     -47.559 -20.984  -6.276  1.00  0.590          H  
ATOM   3169 1HB  ALA A 209     -49.414 -21.016  -7.915  1.00  0.790          H  
ATOM   3170 2HB  ALA A 209     -48.900 -19.412  -7.610  1.00  0.790          H  
ATOM   3171 3HB  ALA A 209     -48.427 -20.266  -9.083  1.00  0.790          H  
ATOM   3172  N   GLN A 210     -46.337 -22.296  -9.082  1.00  0.430          N  
ATOM   3173  CA  GLN A 210     -45.933 -23.551  -9.710  1.00  0.450          C  
ATOM   3174  C   GLN A 210     -44.463 -23.961  -9.455  1.00  0.490          C  
ATOM   3175  O   GLN A 210     -44.148 -25.151  -9.497  1.00  0.740          O  
ATOM   3176  CB  GLN A 210     -46.291 -23.535 -11.209  1.00  0.620          C  
ATOM   3177  CG  GLN A 210     -46.131 -24.911 -11.908  1.00  0.620          C  
ATOM   3178  CD  GLN A 210     -46.793 -25.000 -13.321  1.00  0.620          C  
ATOM   3179  OE1 GLN A 210     -47.738 -24.253 -13.674  1.00  0.620          O  
ATOM   3180  NE2 GLN A 210     -46.288 -25.930 -14.128  1.00  0.620          N  
ATOM   3181  H   GLN A 210     -46.250 -21.428  -9.620  1.00  0.520          H  
ATOM   3182  HA  GLN A 210     -46.558 -24.328  -9.281  1.00  0.540          H  
ATOM   3183 1HB  GLN A 210     -47.322 -23.200 -11.333  1.00  0.750          H  
ATOM   3184 2HB  GLN A 210     -45.650 -22.813 -11.720  1.00  0.750          H  
ATOM   3185 1HG  GLN A 210     -45.065 -25.114 -12.027  1.00  0.750          H  
ATOM   3186 2HG  GLN A 210     -46.581 -25.675 -11.273  1.00  0.750          H  
ATOM   3187 1HE2 GLN A 210     -46.656 -26.057 -15.059  1.00  0.750          H  
ATOM   3188 2HE2 GLN A 210     -45.531 -26.510 -13.819  1.00  0.750          H  
ATOM   3189  N   ASN A 211     -43.557 -23.012  -9.197  1.00  0.310          N  
ATOM   3190  CA  ASN A 211     -42.140 -23.329  -8.973  1.00  0.390          C  
ATOM   3191  C   ASN A 211     -41.693 -23.401  -7.504  1.00  0.510          C  
ATOM   3192  O   ASN A 211     -40.504 -23.388  -7.243  1.00  1.180          O  
ATOM   3193  CB  ASN A 211     -41.228 -22.342  -9.713  1.00  0.510          C  
ATOM   3194  CG  ASN A 211     -39.767 -22.797  -9.713  1.00  0.510          C  
ATOM   3195  OD1 ASN A 211     -39.497 -23.994  -9.821  1.00  0.510          O  
ATOM   3196  ND2 ASN A 211     -38.854 -21.877  -9.534  1.00  0.510          N  
ATOM   3197  H   ASN A 211     -43.821 -22.027  -9.177  1.00  0.370          H  
ATOM   3198  HA  ASN A 211     -41.960 -24.319  -9.392  1.00  0.470          H  
ATOM   3199 1HB  ASN A 211     -41.571 -22.225 -10.743  1.00  0.620          H  
ATOM   3200 2HB  ASN A 211     -41.286 -21.370  -9.234  1.00  0.620          H  
ATOM   3201 1HD2 ASN A 211     -37.880 -22.122  -9.425  1.00  0.620          H  
ATOM   3202 2HD2 ASN A 211     -39.097 -20.909  -9.427  1.00  0.620          H  
ATOM   3203  N   SER A 212     -42.595 -23.479  -6.545  1.00  0.500          N  
ATOM   3204  CA  SER A 212     -42.154 -23.592  -5.151  1.00  0.470          C  
ATOM   3205  C   SER A 212     -42.116 -25.043  -4.717  1.00  0.470          C  
ATOM   3206  O   SER A 212     -42.850 -25.864  -5.247  1.00  0.740          O  
ATOM   3207  CB  SER A 212     -43.045 -22.804  -4.206  1.00  0.670          C  
ATOM   3208  OG  SER A 212     -42.939 -21.422  -4.432  1.00  0.670          O  
ATOM   3209  H   SER A 212     -43.580 -23.479  -6.780  1.00  0.600          H  
ATOM   3210  HA  SER A 212     -41.145 -23.189  -5.070  1.00  0.560          H  
ATOM   3211 1HB  SER A 212     -44.083 -23.116  -4.338  1.00  0.800          H  
ATOM   3212 2HB  SER A 212     -42.765 -23.032  -3.179  1.00  0.800          H  
ATOM   3213  HG  SER A 212     -43.537 -21.225  -5.182  1.00  0.800          H  
ATOM   3214  N   GLN A 213     -41.283 -25.369  -3.738  1.00  0.540          N  
ATOM   3215  CA  GLN A 213     -41.296 -26.737  -3.240  1.00  0.540          C  
ATOM   3216  C   GLN A 213     -42.246 -26.827  -2.094  1.00  0.600          C  
ATOM   3217  O   GLN A 213     -42.411 -25.849  -1.361  1.00  0.830          O  
ATOM   3218  CB  GLN A 213     -39.963 -27.192  -2.721  1.00  0.760          C  
ATOM   3219  CG  GLN A 213     -38.961 -27.142  -3.687  1.00  0.760          C  
ATOM   3220  CD  GLN A 213     -37.842 -27.985  -3.326  1.00  0.760          C  
ATOM   3221  OE1 GLN A 213     -38.043 -29.169  -3.100  1.00  0.760          O  
ATOM   3222  NE2 GLN A 213     -36.680 -27.438  -3.247  1.00  0.760          N  
ATOM   3223  H   GLN A 213     -40.676 -24.670  -3.333  1.00  0.650          H  
ATOM   3224  HA  GLN A 213     -41.639 -27.413  -4.025  1.00  0.650          H  
ATOM   3225 1HB  GLN A 213     -39.663 -26.576  -1.877  1.00  0.910          H  
ATOM   3226 2HB  GLN A 213     -40.055 -28.220  -2.365  1.00  0.910          H  
ATOM   3227 1HG  GLN A 213     -39.362 -27.395  -4.621  1.00  0.910          H  
ATOM   3228 2HG  GLN A 213     -38.615 -26.118  -3.698  1.00  0.910          H  
ATOM   3229 1HE2 GLN A 213     -35.908 -27.980  -2.955  1.00  0.910          H  
ATOM   3230 2HE2 GLN A 213     -36.559 -26.461  -3.450  1.00  0.910          H  
ATOM   3231  N   VAL A 214     -42.840 -27.991  -1.884  1.00  0.510          N  
ATOM   3232  CA  VAL A 214     -43.724 -28.097  -0.740  1.00  0.640          C  
ATOM   3233  C   VAL A 214     -43.347 -29.201   0.211  1.00  0.700          C  
ATOM   3234  O   VAL A 214     -43.016 -30.321  -0.172  1.00  0.940          O  
ATOM   3235  CB  VAL A 214     -45.183 -28.266  -1.177  1.00  0.840          C  
ATOM   3236  CG1 VAL A 214     -45.582 -27.082  -1.983  1.00  0.840          C  
ATOM   3237  CG2 VAL A 214     -45.372 -29.521  -1.946  1.00  0.840          C  
ATOM   3238  H   VAL A 214     -42.648 -28.777  -2.515  1.00  0.610          H  
ATOM   3239  HA  VAL A 214     -43.669 -27.165  -0.180  1.00  0.770          H  
ATOM   3240  HB  VAL A 214     -45.820 -28.288  -0.303  1.00  1.010          H  
ATOM   3241 1HG1 VAL A 214     -46.589 -27.206  -2.257  1.00  1.010          H  
ATOM   3242 2HG1 VAL A 214     -45.462 -26.175  -1.395  1.00  1.010          H  
ATOM   3243 3HG1 VAL A 214     -44.976 -27.007  -2.884  1.00  1.010          H  
ATOM   3244 1HG2 VAL A 214     -46.415 -29.595  -2.249  1.00  1.010          H  
ATOM   3245 2HG2 VAL A 214     -44.754 -29.507  -2.787  1.00  1.010          H  
ATOM   3246 3HG2 VAL A 214     -45.114 -30.382  -1.357  1.00  1.010          H  
ATOM   3247  N   ALA A 215     -43.448 -28.849   1.465  1.00  0.530          N  
ATOM   3248  CA  ALA A 215     -43.206 -29.695   2.611  1.00  0.470          C  
ATOM   3249  C   ALA A 215     -44.496 -30.401   3.043  1.00  0.460          C  
ATOM   3250  O   ALA A 215     -45.249 -29.862   3.858  1.00  0.540          O  
ATOM   3251  CB  ALA A 215     -42.618 -28.828   3.708  1.00  0.680          C  
ATOM   3252  H   ALA A 215     -43.702 -27.885   1.626  1.00  0.640          H  
ATOM   3253  HA  ALA A 215     -42.498 -30.468   2.329  1.00  0.560          H  
ATOM   3254 1HB  ALA A 215     -42.411 -29.380   4.572  1.00  0.820          H  
ATOM   3255 2HB  ALA A 215     -41.700 -28.373   3.349  1.00  0.820          H  
ATOM   3256 3HB  ALA A 215     -43.303 -28.068   3.963  1.00  0.820          H  
ATOM   3257  N   VAL A 216     -44.781 -31.574   2.456  1.00  0.500          N  
ATOM   3258  CA  VAL A 216     -46.063 -32.266   2.660  1.00  0.620          C  
ATOM   3259  C   VAL A 216     -46.024 -33.564   3.471  1.00  0.630          C  
ATOM   3260  O   VAL A 216     -46.934 -34.382   3.367  1.00  0.800          O  
ATOM   3261  CB  VAL A 216     -46.769 -32.523   1.310  1.00  0.820          C  
ATOM   3262  CG1 VAL A 216     -47.165 -31.211   0.679  1.00  0.820          C  
ATOM   3263  CG2 VAL A 216     -45.835 -33.272   0.386  1.00  0.820          C  
ATOM   3264  H   VAL A 216     -44.083 -31.986   1.842  1.00  0.600          H  
ATOM   3265  HA  VAL A 216     -46.697 -31.589   3.211  1.00  0.740          H  
ATOM   3266  HB  VAL A 216     -47.672 -33.111   1.477  1.00  0.980          H  
ATOM   3267 1HG1 VAL A 216     -47.661 -31.387  -0.272  1.00  0.980          H  
ATOM   3268 2HG1 VAL A 216     -47.838 -30.695   1.336  1.00  0.980          H  
ATOM   3269 3HG1 VAL A 216     -46.287 -30.615   0.530  1.00  0.980          H  
ATOM   3270 1HG2 VAL A 216     -46.336 -33.461  -0.548  1.00  0.980          H  
ATOM   3271 2HG2 VAL A 216     -44.935 -32.693   0.200  1.00  0.980          H  
ATOM   3272 3HG2 VAL A 216     -45.565 -34.212   0.853  1.00  0.980          H  
ATOM   3273  N   GLY A 217     -44.999 -33.733   4.294  1.00  0.520          N  
ATOM   3274  CA  GLY A 217     -44.929 -34.840   5.239  1.00  0.660          C  
ATOM   3275  C   GLY A 217     -44.668 -36.197   4.652  1.00  0.600          C  
ATOM   3276  O   GLY A 217     -43.957 -36.345   3.653  1.00  0.560          O  
ATOM   3277  H   GLY A 217     -44.227 -33.068   4.274  1.00  0.620          H  
ATOM   3278 1HA  GLY A 217     -44.159 -34.625   5.977  1.00  0.790          H  
ATOM   3279 2HA  GLY A 217     -45.868 -34.894   5.780  1.00  0.790          H  
ATOM   3280  N   GLN A 218     -45.156 -37.203   5.368  1.00  0.640          N  
ATOM   3281  CA  GLN A 218     -44.943 -38.587   4.998  1.00  0.600          C  
ATOM   3282  C   GLN A 218     -46.168 -39.424   5.362  1.00  0.610          C  
ATOM   3283  O   GLN A 218     -46.897 -39.117   6.319  1.00  0.730          O  
ATOM   3284  CB  GLN A 218     -43.690 -39.136   5.682  1.00  0.860          C  
ATOM   3285  CG  GLN A 218     -43.824 -39.229   7.128  1.00  0.860          C  
ATOM   3286  CD  GLN A 218     -42.584 -39.657   7.873  1.00  0.860          C  
ATOM   3287  OE1 GLN A 218     -42.354 -39.173   8.993  1.00  0.860          O  
ATOM   3288  NE2 GLN A 218     -41.800 -40.543   7.298  1.00  0.860          N  
ATOM   3289  H   GLN A 218     -45.726 -36.985   6.177  1.00  0.770          H  
ATOM   3290  HA  GLN A 218     -44.796 -38.649   3.927  1.00  0.720          H  
ATOM   3291 1HB  GLN A 218     -43.491 -40.132   5.307  1.00  1.030          H  
ATOM   3292 2HB  GLN A 218     -42.830 -38.508   5.452  1.00  1.030          H  
ATOM   3293 1HG  GLN A 218     -44.169 -38.278   7.525  1.00  1.030          H  
ATOM   3294 2HG  GLN A 218     -44.555 -40.001   7.288  1.00  1.030          H  
ATOM   3295 1HE2 GLN A 218     -40.961 -40.854   7.754  1.00  1.030          H  
ATOM   3296 2HE2 GLN A 218     -42.052 -40.939   6.413  1.00  1.030          H  
ATOM   3297  N   LEU A 219     -46.360 -40.507   4.627  1.00  0.560          N  
ATOM   3298  CA  LEU A 219     -47.443 -41.430   4.886  1.00  0.640          C  
ATOM   3299  C   LEU A 219     -47.030 -42.148   6.145  1.00  0.730          C  
ATOM   3300  O   LEU A 219     -45.880 -42.581   6.247  1.00  1.430          O  
ATOM   3301  CB  LEU A 219     -47.556 -42.450   3.725  1.00  0.860          C  
ATOM   3302  CG  LEU A 219     -47.828 -41.883   2.264  1.00  0.860          C  
ATOM   3303  CD1 LEU A 219     -47.730 -42.989   1.280  1.00  0.860          C  
ATOM   3304  CD2 LEU A 219     -49.184 -41.232   2.165  1.00  0.860          C  
ATOM   3305  H   LEU A 219     -45.707 -40.704   3.875  1.00  0.670          H  
ATOM   3306  HA  LEU A 219     -48.371 -40.897   5.059  1.00  0.770          H  
ATOM   3307 1HB  LEU A 219     -46.627 -43.016   3.682  1.00  1.040          H  
ATOM   3308 2HB  LEU A 219     -48.363 -43.149   3.968  1.00  1.040          H  
ATOM   3309  HG  LEU A 219     -47.061 -41.174   2.020  1.00  1.040          H  
ATOM   3310 1HD1 LEU A 219     -47.886 -42.603   0.278  1.00  1.040          H  
ATOM   3311 2HD1 LEU A 219     -46.753 -43.415   1.353  1.00  1.040          H  
ATOM   3312 3HD1 LEU A 219     -48.462 -43.721   1.493  1.00  1.040          H  
ATOM   3313 1HD2 LEU A 219     -49.338 -40.854   1.153  1.00  1.040          H  
ATOM   3314 2HD2 LEU A 219     -49.965 -41.949   2.409  1.00  1.040          H  
ATOM   3315 3HD2 LEU A 219     -49.205 -40.420   2.848  1.00  1.040          H  
ATOM   3316  N   GLY A 220     -47.904 -42.247   7.134  1.00  0.570          N  
ATOM   3317  CA  GLY A 220     -47.506 -42.955   8.342  1.00  0.530          C  
ATOM   3318  C   GLY A 220     -46.575 -42.139   9.254  1.00  0.500          C  
ATOM   3319  O   GLY A 220     -45.965 -42.696  10.171  1.00  0.550          O  
ATOM   3320  H   GLY A 220     -48.853 -41.863   7.060  1.00  0.680          H  
ATOM   3321 1HA  GLY A 220     -48.396 -43.237   8.893  1.00  0.640          H  
ATOM   3322 2HA  GLY A 220     -47.011 -43.884   8.062  1.00  0.640          H  
ATOM   3323  N   GLY A 221     -46.447 -40.826   9.020  1.00  0.530          N  
ATOM   3324  CA  GLY A 221     -45.537 -40.022   9.833  1.00  0.520          C  
ATOM   3325  C   GLY A 221     -45.955 -39.969  11.276  1.00  0.460          C  
ATOM   3326  O   GLY A 221     -47.136 -40.079  11.585  1.00  0.580          O  
ATOM   3327  H   GLY A 221     -46.946 -40.369   8.252  1.00  0.640          H  
ATOM   3328 1HA  GLY A 221     -44.537 -40.444   9.773  1.00  0.620          H  
ATOM   3329 2HA  GLY A 221     -45.492 -39.010   9.435  1.00  0.620          H  
ATOM   3330  N   ALA A 222     -44.979 -39.784  12.164  1.00  0.490          N  
ATOM   3331  CA  ALA A 222     -45.256 -39.697  13.589  1.00  0.480          C  
ATOM   3332  C   ALA A 222     -46.124 -38.462  13.895  1.00  0.470          C  
ATOM   3333  O   ALA A 222     -45.891 -37.406  13.310  1.00  0.640          O  
ATOM   3334  CB  ALA A 222     -43.957 -39.637  14.375  1.00  0.680          C  
ATOM   3335  H   ALA A 222     -44.032 -39.690  11.828  1.00  0.590          H  
ATOM   3336  HA  ALA A 222     -45.773 -40.601  13.872  1.00  0.580          H  
ATOM   3337 1HB  ALA A 222     -44.189 -39.613  15.429  1.00  0.810          H  
ATOM   3338 2HB  ALA A 222     -43.353 -40.518  14.160  1.00  0.810          H  
ATOM   3339 3HB  ALA A 222     -43.399 -38.741  14.105  1.00  0.810          H  
ATOM   3340  N   PRO A 223     -47.080 -38.551  14.837  1.00  0.430          N  
ATOM   3341  CA  PRO A 223     -47.518 -39.686  15.633  1.00  0.490          C  
ATOM   3342  C   PRO A 223     -48.212 -40.640  14.701  1.00  0.670          C  
ATOM   3343  O   PRO A 223     -48.833 -40.206  13.736  1.00  0.780          O  
ATOM   3344  CB  PRO A 223     -48.477 -39.060  16.645  1.00  0.730          C  
ATOM   3345  CG  PRO A 223     -48.998 -37.833  15.958  1.00  0.730          C  
ATOM   3346  CD  PRO A 223     -47.869 -37.351  15.040  1.00  0.730          C  
ATOM   3347  HA  PRO A 223     -46.659 -40.159  16.130  1.00  0.590          H  
ATOM   3348 1HB  PRO A 223     -49.281 -39.776  16.883  1.00  0.880          H  
ATOM   3349 2HB  PRO A 223     -47.964 -38.855  17.575  1.00  0.880          H  
ATOM   3350 1HG  PRO A 223     -49.924 -38.065  15.412  1.00  0.880          H  
ATOM   3351 2HG  PRO A 223     -49.255 -37.090  16.720  1.00  0.880          H  
ATOM   3352 1HD  PRO A 223     -48.282 -37.030  14.072  1.00  0.880          H  
ATOM   3353 2HD  PRO A 223     -47.274 -36.572  15.475  1.00  0.880          H  
ATOM   3354  N   ALA A 224     -48.207 -41.911  15.005  1.00  0.910          N  
ATOM   3355  CA  ALA A 224     -48.847 -42.808  14.071  1.00  1.170          C  
ATOM   3356  C   ALA A 224     -49.603 -43.869  14.801  1.00  0.960          C  
ATOM   3357  O   ALA A 224     -49.394 -44.106  15.991  1.00  0.820          O  
ATOM   3358  CB  ALA A 224     -47.815 -43.410  13.133  1.00  1.530          C  
ATOM   3359  H   ALA A 224     -47.738 -42.268  15.827  1.00  1.090          H  
ATOM   3360  HA  ALA A 224     -49.568 -42.246  13.481  1.00  1.400          H  
ATOM   3361 1HB  ALA A 224     -48.305 -44.068  12.417  1.00  1.840          H  
ATOM   3362 2HB  ALA A 224     -47.305 -42.606  12.591  1.00  1.840          H  
ATOM   3363 3HB  ALA A 224     -47.091 -43.979  13.704  1.00  1.840          H  
ATOM   3364  N   VAL A 225     -50.532 -44.456  14.077  1.00  1.060          N  
ATOM   3365  CA  VAL A 225     -51.401 -45.481  14.587  1.00  0.950          C  
ATOM   3366  C   VAL A 225     -50.642 -46.776  14.795  1.00  0.790          C  
ATOM   3367  O   VAL A 225     -49.949 -47.258  13.897  1.00  0.700          O  
ATOM   3368  CB  VAL A 225     -52.569 -45.682  13.594  1.00  1.370          C  
ATOM   3369  CG1 VAL A 225     -53.472 -46.823  14.033  1.00  1.370          C  
ATOM   3370  CG2 VAL A 225     -53.350 -44.369  13.458  1.00  1.370          C  
ATOM   3371  H   VAL A 225     -50.623 -44.180  13.109  1.00  1.270          H  
ATOM   3372  HA  VAL A 225     -51.802 -45.151  15.546  1.00  1.140          H  
ATOM   3373  HB  VAL A 225     -52.170 -45.944  12.638  1.00  1.650          H  
ATOM   3374 1HG1 VAL A 225     -54.273 -46.947  13.307  1.00  1.650          H  
ATOM   3375 2HG1 VAL A 225     -52.907 -47.753  14.095  1.00  1.650          H  
ATOM   3376 3HG1 VAL A 225     -53.902 -46.597  15.008  1.00  1.650          H  
ATOM   3377 1HG2 VAL A 225     -54.158 -44.497  12.738  1.00  1.650          H  
ATOM   3378 2HG2 VAL A 225     -53.765 -44.087  14.424  1.00  1.650          H  
ATOM   3379 3HG2 VAL A 225     -52.688 -43.593  13.110  1.00  1.650          H  
ATOM   3380  N   GLN A 226     -50.783 -47.335  15.989  1.00  0.800          N  
ATOM   3381  CA  GLN A 226     -50.106 -48.572  16.340  1.00  0.740          C  
ATOM   3382  C   GLN A 226     -50.478 -49.661  15.362  1.00  0.690          C  
ATOM   3383  O   GLN A 226     -51.647 -49.815  15.008  1.00  0.770          O  
ATOM   3384  CB  GLN A 226     -50.463 -49.003  17.761  1.00  1.060          C  
ATOM   3385  CG  GLN A 226     -49.716 -50.238  18.235  1.00  1.060          C  
ATOM   3386  CD  GLN A 226     -50.030 -50.576  19.651  1.00  1.060          C  
ATOM   3387  OE1 GLN A 226     -50.887 -49.944  20.273  1.00  1.060          O  
ATOM   3388  NE2 GLN A 226     -49.348 -51.575  20.187  1.00  1.060          N  
ATOM   3389  H   GLN A 226     -51.366 -46.873  16.673  1.00  0.960          H  
ATOM   3390  HA  GLN A 226     -49.025 -48.415  16.280  1.00  0.890          H  
ATOM   3391 1HB  GLN A 226     -50.240 -48.191  18.451  1.00  1.270          H  
ATOM   3392 2HB  GLN A 226     -51.532 -49.208  17.822  1.00  1.270          H  
ATOM   3393 1HG  GLN A 226     -50.001 -51.091  17.624  1.00  1.270          H  
ATOM   3394 2HG  GLN A 226     -48.638 -50.058  18.148  1.00  1.270          H  
ATOM   3395 1HE2 GLN A 226     -49.517 -51.846  21.137  1.00  1.270          H  
ATOM   3396 2HE2 GLN A 226     -48.659 -52.059  19.645  1.00  1.270          H  
ATOM   3397  N   GLY A 227     -49.486 -50.415  14.915  1.00  0.660          N  
ATOM   3398  CA  GLY A 227     -49.714 -51.493  13.970  1.00  0.720          C  
ATOM   3399  C   GLY A 227     -49.481 -51.067  12.527  1.00  0.720          C  
ATOM   3400  O   GLY A 227     -49.446 -51.908  11.624  1.00  0.800          O  
ATOM   3401  H   GLY A 227     -48.522 -50.258  15.252  1.00  0.790          H  
ATOM   3402 1HA  GLY A 227     -49.045 -52.318  14.214  1.00  0.860          H  
ATOM   3403 2HA  GLY A 227     -50.732 -51.863  14.082  1.00  0.860          H  
ATOM   3404  N   GLN A 228     -49.319 -49.774  12.283  1.00  0.690          N  
ATOM   3405  CA  GLN A 228     -49.042 -49.376  10.926  1.00  0.820          C  
ATOM   3406  C   GLN A 228     -47.584 -49.676  10.646  1.00  0.880          C  
ATOM   3407  O   GLN A 228     -46.697 -49.464  11.499  1.00  1.390          O  
ATOM   3408  CB  GLN A 228     -49.398 -47.915  10.698  1.00  1.100          C  
ATOM   3409  CG  GLN A 228     -50.884 -47.663  10.782  1.00  1.100          C  
ATOM   3410  CD  GLN A 228     -51.616 -48.265   9.628  1.00  1.100          C  
ATOM   3411  OE1 GLN A 228     -51.287 -47.933   8.487  1.00  1.100          O  
ATOM   3412  NE2 GLN A 228     -52.578 -49.144   9.882  1.00  1.100          N  
ATOM   3413  H   GLN A 228     -49.397 -49.074  13.030  1.00  0.830          H  
ATOM   3414  HA  GLN A 228     -49.642 -49.982  10.249  1.00  0.980          H  
ATOM   3415 1HB  GLN A 228     -48.910 -47.298  11.453  1.00  1.320          H  
ATOM   3416 2HB  GLN A 228     -49.043 -47.589   9.721  1.00  1.320          H  
ATOM   3417 1HG  GLN A 228     -51.268 -48.103  11.704  1.00  1.320          H  
ATOM   3418 2HG  GLN A 228     -51.056 -46.618  10.776  1.00  1.320          H  
ATOM   3419 1HE2 GLN A 228     -53.081 -49.571   9.128  1.00  1.320          H  
ATOM   3420 2HE2 GLN A 228     -52.805 -49.389  10.829  1.00  1.320          H  
ATOM   3421  N   VAL A 229     -47.350 -50.203   9.452  1.00  0.770          N  
ATOM   3422  CA  VAL A 229     -46.010 -50.548   9.014  1.00  0.790          C  
ATOM   3423  C   VAL A 229     -45.601 -49.801   7.761  1.00  0.970          C  
ATOM   3424  O   VAL A 229     -44.569 -50.095   7.174  1.00  1.460          O  
ATOM   3425  CB  VAL A 229     -45.883 -52.065   8.788  1.00  1.100          C  
ATOM   3426  CG1 VAL A 229     -46.118 -52.792  10.112  1.00  1.100          C  
ATOM   3427  CG2 VAL A 229     -46.880 -52.532   7.723  1.00  1.100          C  
ATOM   3428  H   VAL A 229     -48.137 -50.366   8.840  1.00  0.920          H  
ATOM   3429  HA  VAL A 229     -45.314 -50.285   9.805  1.00  0.950          H  
ATOM   3430  HB  VAL A 229     -44.868 -52.291   8.461  1.00  1.320          H  
ATOM   3431 1HG1 VAL A 229     -46.005 -53.864   9.966  1.00  1.320          H  
ATOM   3432 2HG1 VAL A 229     -45.393 -52.444  10.847  1.00  1.320          H  
ATOM   3433 3HG1 VAL A 229     -47.124 -52.583  10.475  1.00  1.320          H  
ATOM   3434 1HG2 VAL A 229     -46.768 -53.604   7.573  1.00  1.320          H  
ATOM   3435 2HG2 VAL A 229     -47.894 -52.321   8.050  1.00  1.320          H  
ATOM   3436 3HG2 VAL A 229     -46.685 -52.017   6.781  1.00  1.320          H  
ATOM   3437  N   LEU A 230     -46.424 -48.867   7.325  1.00  0.910          N  
ATOM   3438  CA  LEU A 230     -46.092 -48.082   6.153  1.00  1.070          C  
ATOM   3439  C   LEU A 230     -45.430 -46.816   6.613  1.00  0.670          C  
ATOM   3440  O   LEU A 230     -45.906 -46.174   7.540  1.00  1.020          O  
ATOM   3441  CB  LEU A 230     -47.342 -47.731   5.315  1.00  1.430          C  
ATOM   3442  CG  LEU A 230     -47.113 -46.800   4.032  1.00  1.430          C  
ATOM   3443  CD1 LEU A 230     -46.285 -47.522   2.980  1.00  1.430          C  
ATOM   3444  CD2 LEU A 230     -48.453 -46.406   3.442  1.00  1.430          C  
ATOM   3445  H   LEU A 230     -47.263 -48.673   7.848  1.00  1.090          H  
ATOM   3446  HA  LEU A 230     -45.387 -48.642   5.542  1.00  1.280          H  
ATOM   3447 1HB  LEU A 230     -47.807 -48.655   4.979  1.00  1.720          H  
ATOM   3448 2HB  LEU A 230     -48.054 -47.212   5.965  1.00  1.720          H  
ATOM   3449  HG  LEU A 230     -46.579 -45.892   4.329  1.00  1.720          H  
ATOM   3450 1HD1 LEU A 230     -46.145 -46.875   2.130  1.00  1.720          H  
ATOM   3451 2HD1 LEU A 230     -45.313 -47.789   3.380  1.00  1.720          H  
ATOM   3452 3HD1 LEU A 230     -46.806 -48.425   2.664  1.00  1.720          H  
ATOM   3453 1HD2 LEU A 230     -48.284 -45.770   2.587  1.00  1.720          H  
ATOM   3454 2HD2 LEU A 230     -49.001 -47.295   3.132  1.00  1.720          H  
ATOM   3455 3HD2 LEU A 230     -49.027 -45.871   4.187  1.00  1.720          H  
ATOM   3456  N   ASN A 231     -44.342 -46.455   5.983  1.00  0.850          N  
ATOM   3457  CA  ASN A 231     -43.650 -45.225   6.305  1.00  1.030          C  
ATOM   3458  C   ASN A 231     -43.029 -44.645   5.084  1.00  0.840          C  
ATOM   3459  O   ASN A 231     -41.984 -45.105   4.715  1.00  1.400          O  
ATOM   3460  CB  ASN A 231     -42.556 -45.483   7.324  1.00  1.370          C  
ATOM   3461  CG  ASN A 231     -41.826 -44.255   7.749  1.00  1.370          C  
ATOM   3462  OD1 ASN A 231     -42.113 -43.163   7.261  1.00  1.370          O  
ATOM   3463  ND2 ASN A 231     -40.863 -44.394   8.624  1.00  1.370          N  
ATOM   3464  H   ASN A 231     -43.959 -47.058   5.271  1.00  1.020          H  
ATOM   3465  HA  ASN A 231     -44.366 -44.500   6.697  1.00  1.240          H  
ATOM   3466 1HB  ASN A 231     -42.974 -45.930   8.169  1.00  1.640          H  
ATOM   3467 2HB  ASN A 231     -41.854 -46.183   6.920  1.00  1.640          H  
ATOM   3468 1HD2 ASN A 231     -40.333 -43.582   8.901  1.00  1.640          H  
ATOM   3469 2HD2 ASN A 231     -40.633 -45.316   9.012  1.00  1.640          H  
ATOM   3470  N   ALA A 232     -43.616 -43.662   4.444  1.00  0.870          N  
ATOM   3471  CA  ALA A 232     -42.962 -43.222   3.216  1.00  1.020          C  
ATOM   3472  C   ALA A 232     -43.143 -41.751   2.948  1.00  0.810          C  
ATOM   3473  O   ALA A 232     -44.242 -41.220   3.004  1.00  1.320          O  
ATOM   3474  CB  ALA A 232     -43.491 -44.019   2.042  1.00  1.370          C  
ATOM   3475  H   ALA A 232     -44.474 -43.252   4.825  1.00  1.040          H  
ATOM   3476  HA  ALA A 232     -41.890 -43.406   3.316  1.00  1.220          H  
ATOM   3477 1HB  ALA A 232     -42.966 -43.702   1.146  1.00  1.640          H  
ATOM   3478 2HB  ALA A 232     -43.321 -45.082   2.210  1.00  1.640          H  
ATOM   3479 3HB  ALA A 232     -44.546 -43.828   1.939  1.00  1.640          H  
ATOM   3480  N   THR A 233     -42.060 -41.101   2.569  1.00  0.910          N  
ATOM   3481  CA  THR A 233     -42.015 -39.668   2.272  1.00  1.010          C  
ATOM   3482  C   THR A 233     -42.969 -39.256   1.179  1.00  0.630          C  
ATOM   3483  O   THR A 233     -43.071 -39.941   0.169  1.00  0.810          O  
ATOM   3484  CB  THR A 233     -40.583 -39.268   1.848  1.00  1.370          C  
ATOM   3485  OG1 THR A 233     -39.660 -39.557   2.911  1.00  1.370          O  
ATOM   3486  CG2 THR A 233     -40.493 -37.801   1.495  1.00  1.370          C  
ATOM   3487  H   THR A 233     -41.185 -41.610   2.527  1.00  1.090          H  
ATOM   3488  HA  THR A 233     -42.277 -39.115   3.169  1.00  1.210          H  
ATOM   3489  HB  THR A 233     -40.311 -39.835   0.990  1.00  1.650          H  
ATOM   3490  HG1 THR A 233     -38.756 -39.485   2.581  1.00  1.650          H  
ATOM   3491 1HG2 THR A 233     -39.476 -37.597   1.201  1.00  1.650          H  
ATOM   3492 2HG2 THR A 233     -41.151 -37.555   0.665  1.00  1.650          H  
ATOM   3493 3HG2 THR A 233     -40.759 -37.193   2.360  1.00  1.650          H  
ATOM   3494  N   VAL A 234     -43.691 -38.155   1.369  1.00  1.040          N  
ATOM   3495  CA  VAL A 234     -44.572 -37.673   0.314  1.00  1.410          C  
ATOM   3496  C   VAL A 234     -43.935 -36.467  -0.368  1.00  1.330          C  
ATOM   3497  O   VAL A 234     -43.503 -35.524   0.290  1.00  1.560          O  
ATOM   3498  CB  VAL A 234     -45.979 -37.308   0.847  1.00  1.830          C  
ATOM   3499  CG1 VAL A 234     -46.865 -36.738  -0.284  1.00  1.830          C  
ATOM   3500  CG2 VAL A 234     -46.636 -38.545   1.387  1.00  1.830          C  
ATOM   3501  H   VAL A 234     -43.615 -37.598   2.227  1.00  1.250          H  
ATOM   3502  HA  VAL A 234     -44.694 -38.459  -0.426  1.00  1.690          H  
ATOM   3503  HB  VAL A 234     -45.882 -36.553   1.634  1.00  2.190          H  
ATOM   3504 1HG1 VAL A 234     -47.846 -36.496   0.122  1.00  2.190          H  
ATOM   3505 2HG1 VAL A 234     -46.428 -35.848  -0.704  1.00  2.190          H  
ATOM   3506 3HG1 VAL A 234     -46.967 -37.489  -1.071  1.00  2.190          H  
ATOM   3507 1HG2 VAL A 234     -47.626 -38.304   1.775  1.00  2.190          H  
ATOM   3508 2HG2 VAL A 234     -46.726 -39.273   0.583  1.00  2.190          H  
ATOM   3509 3HG2 VAL A 234     -46.041 -38.958   2.167  1.00  2.190          H  
ATOM   3510  N   ASN A 235     -43.868 -36.520  -1.687  1.00  1.160          N  
ATOM   3511  CA  ASN A 235     -43.304 -35.449  -2.492  1.00  1.110          C  
ATOM   3512  C   ASN A 235     -44.343 -34.929  -3.485  1.00  1.370          C  
ATOM   3513  O   ASN A 235     -44.617 -35.585  -4.496  1.00  1.930          O  
ATOM   3514  CB  ASN A 235     -42.109 -35.948  -3.270  1.00  1.570          C  
ATOM   3515  CG  ASN A 235     -40.986 -36.444  -2.426  1.00  1.570          C  
ATOM   3516  OD1 ASN A 235     -40.307 -35.686  -1.710  1.00  1.570          O  
ATOM   3517  ND2 ASN A 235     -40.761 -37.724  -2.522  1.00  1.570          N  
ATOM   3518  H   ASN A 235     -44.233 -37.361  -2.143  1.00  1.390          H  
ATOM   3519  HA  ASN A 235     -43.012 -34.623  -1.841  1.00  1.330          H  
ATOM   3520 1HB  ASN A 235     -42.428 -36.763  -3.924  1.00  1.890          H  
ATOM   3521 2HB  ASN A 235     -41.737 -35.147  -3.908  1.00  1.890          H  
ATOM   3522 1HD2 ASN A 235     -40.001 -38.150  -2.017  1.00  1.890          H  
ATOM   3523 2HD2 ASN A 235     -41.327 -38.285  -3.120  1.00  1.890          H  
ATOM   3524  N   ALA A 236     -44.937 -33.772  -3.208  1.00  1.360          N  
ATOM   3525  CA  ALA A 236     -45.982 -33.257  -4.116  1.00  1.650          C  
ATOM   3526  C   ALA A 236     -45.465 -32.226  -5.135  1.00  1.420          C  
ATOM   3527  O   ALA A 236     -46.012 -32.096  -6.229  1.00  1.930          O  
ATOM   3528  CB  ALA A 236     -47.120 -32.672  -3.307  1.00  2.190          C  
ATOM   3529  H   ALA A 236     -44.678 -33.288  -2.356  1.00  1.630          H  
ATOM   3530  HA  ALA A 236     -46.358 -34.094  -4.693  1.00  1.980          H  
ATOM   3531 1HB  ALA A 236     -47.911 -32.340  -3.980  1.00  2.630          H  
ATOM   3532 2HB  ALA A 236     -47.498 -33.439  -2.644  1.00  2.630          H  
ATOM   3533 3HB  ALA A 236     -46.769 -31.840  -2.731  1.00  2.630          H  
ATOM   3534  N   GLN A 237     -44.456 -31.451  -4.769  1.00  0.740          N  
ATOM   3535  CA  GLN A 237     -43.989 -30.401  -5.668  1.00  0.620          C  
ATOM   3536  C   GLN A 237     -42.534 -30.125  -5.344  1.00  0.530          C  
ATOM   3537  O   GLN A 237     -42.155 -30.015  -4.172  1.00  0.550          O  
ATOM   3538  CB  GLN A 237     -44.852 -29.133  -5.555  1.00  0.920          C  
ATOM   3539  CG  GLN A 237     -44.626 -28.074  -6.599  1.00  0.920          C  
ATOM   3540  CD  GLN A 237     -45.591 -26.904  -6.371  1.00  0.920          C  
ATOM   3541  OE1 GLN A 237     -46.293 -26.878  -5.357  1.00  0.920          O  
ATOM   3542  NE2 GLN A 237     -45.643 -25.959  -7.285  1.00  0.920          N  
ATOM   3543  H   GLN A 237     -43.985 -31.629  -3.895  1.00  0.890          H  
ATOM   3544  HA  GLN A 237     -44.042 -30.763  -6.695  1.00  0.740          H  
ATOM   3545 1HB  GLN A 237     -45.911 -29.389  -5.517  1.00  1.100          H  
ATOM   3546 2HB  GLN A 237     -44.602 -28.613  -4.662  1.00  1.100          H  
ATOM   3547 1HG  GLN A 237     -43.603 -27.716  -6.556  1.00  1.100          H  
ATOM   3548 2HG  GLN A 237     -44.828 -28.495  -7.583  1.00  1.100          H  
ATOM   3549 1HE2 GLN A 237     -46.270 -25.147  -7.173  1.00  1.100          H  
ATOM   3550 2HE2 GLN A 237     -45.043 -26.005  -8.112  1.00  1.100          H  
ATOM   3551  N   SER A 238     -41.736 -29.955  -6.384  1.00  0.620          N  
ATOM   3552  CA  SER A 238     -40.315 -29.676  -6.259  1.00  0.590          C  
ATOM   3553  C   SER A 238     -39.964 -28.503  -7.158  1.00  0.490          C  
ATOM   3554  O   SER A 238     -40.816 -28.053  -7.925  1.00  0.480          O  
ATOM   3555  CB  SER A 238     -39.518 -30.904  -6.638  1.00  0.840          C  
ATOM   3556  OG  SER A 238     -39.711 -31.224  -7.989  1.00  0.840          O  
ATOM   3557  H   SER A 238     -42.111 -30.051  -7.317  1.00  0.740          H  
ATOM   3558  HA  SER A 238     -40.093 -29.424  -5.226  1.00  0.710          H  
ATOM   3559 1HB  SER A 238     -38.461 -30.724  -6.450  1.00  1.010          H  
ATOM   3560 2HB  SER A 238     -39.824 -31.741  -6.014  1.00  1.010          H  
ATOM   3561  HG  SER A 238     -39.169 -31.997  -8.160  1.00  1.010          H  
ATOM   3562  N   LEU A 239     -38.729 -27.992  -7.061  1.00  0.480          N  
ATOM   3563  CA  LEU A 239     -38.336 -26.865  -7.903  1.00  0.450          C  
ATOM   3564  C   LEU A 239     -38.173 -27.369  -9.303  1.00  0.450          C  
ATOM   3565  O   LEU A 239     -37.800 -28.525  -9.512  1.00  0.480          O  
ATOM   3566  CB  LEU A 239     -37.002 -26.190  -7.480  1.00  0.640          C  
ATOM   3567  CG  LEU A 239     -36.931 -25.470  -6.094  1.00  0.640          C  
ATOM   3568  CD1 LEU A 239     -35.513 -24.899  -5.812  1.00  0.640          C  
ATOM   3569  CD2 LEU A 239     -37.960 -24.381  -6.024  1.00  0.640          C  
ATOM   3570  H   LEU A 239     -38.059 -28.422  -6.441  1.00  0.580          H  
ATOM   3571  HA  LEU A 239     -39.137 -26.125  -7.919  1.00  0.540          H  
ATOM   3572 1HB  LEU A 239     -36.233 -26.954  -7.489  1.00  0.770          H  
ATOM   3573 2HB  LEU A 239     -36.757 -25.465  -8.241  1.00  0.770          H  
ATOM   3574  HG  LEU A 239     -37.120 -26.154  -5.376  1.00  0.770          H  
ATOM   3575 1HD1 LEU A 239     -35.499 -24.425  -4.827  1.00  0.770          H  
ATOM   3576 2HD1 LEU A 239     -34.793 -25.688  -5.814  1.00  0.770          H  
ATOM   3577 3HD1 LEU A 239     -35.252 -24.161  -6.560  1.00  0.770          H  
ATOM   3578 1HD2 LEU A 239     -37.921 -23.900  -5.053  1.00  0.770          H  
ATOM   3579 2HD2 LEU A 239     -37.780 -23.637  -6.799  1.00  0.770          H  
ATOM   3580 3HD2 LEU A 239     -38.938 -24.811  -6.160  1.00  0.770          H  
ATOM   3581  N   LEU A 240     -38.423 -26.502 -10.259  1.00  0.410          N  
ATOM   3582  CA  LEU A 240     -38.261 -26.853 -11.648  1.00  0.410          C  
ATOM   3583  C   LEU A 240     -36.790 -26.730 -11.968  1.00  0.400          C  
ATOM   3584  O   LEU A 240     -36.071 -25.997 -11.277  1.00  0.400          O  
ATOM   3585  CB  LEU A 240     -39.098 -25.936 -12.532  1.00  0.570          C  
ATOM   3586  CG  LEU A 240     -40.629 -25.931 -12.280  1.00  0.570          C  
ATOM   3587  CD1 LEU A 240     -41.247 -24.930 -13.237  1.00  0.570          C  
ATOM   3588  CD2 LEU A 240     -41.224 -27.335 -12.407  1.00  0.570          C  
ATOM   3589  H   LEU A 240     -38.708 -25.558 -10.010  1.00  0.490          H  
ATOM   3590  HA  LEU A 240     -38.549 -27.891 -11.803  1.00  0.490          H  
ATOM   3591 1HB  LEU A 240     -38.766 -24.934 -12.352  1.00  0.690          H  
ATOM   3592 2HB  LEU A 240     -38.916 -26.179 -13.575  1.00  0.690          H  
ATOM   3593  HG  LEU A 240     -40.829 -25.578 -11.276  1.00  0.690          H  
ATOM   3594 1HD1 LEU A 240     -42.320 -24.873 -13.061  1.00  0.690          H  
ATOM   3595 2HD1 LEU A 240     -40.798 -23.954 -13.062  1.00  0.690          H  
ATOM   3596 3HD1 LEU A 240     -41.069 -25.225 -14.260  1.00  0.690          H  
ATOM   3597 1HD2 LEU A 240     -42.295 -27.281 -12.218  1.00  0.690          H  
ATOM   3598 2HD2 LEU A 240     -41.059 -27.736 -13.374  1.00  0.690          H  
ATOM   3599 3HD2 LEU A 240     -40.773 -27.994 -11.669  1.00  0.690          H  
ATOM   3600  N   GLN A 241     -36.338 -27.473 -12.975  1.00  0.400          N  
ATOM   3601  CA  GLN A 241     -34.947 -27.426 -13.398  1.00  0.400          C  
ATOM   3602  C   GLN A 241     -34.703 -26.859 -14.806  1.00  0.390          C  
ATOM   3603  O   GLN A 241     -33.654 -26.275 -15.074  1.00  0.410          O  
ATOM   3604  CB  GLN A 241     -34.355 -28.843 -13.377  1.00  0.560          C  
ATOM   3605  CG  GLN A 241     -34.317 -29.516 -12.007  1.00  0.560          C  
ATOM   3606  CD  GLN A 241     -33.661 -30.888 -12.058  1.00  0.560          C  
ATOM   3607  OE1 GLN A 241     -32.647 -31.041 -12.748  1.00  0.560          O  
ATOM   3608  NE2 GLN A 241     -34.216 -31.868 -11.350  1.00  0.560          N  
ATOM   3609  H   GLN A 241     -36.988 -28.071 -13.472  1.00  0.480          H  
ATOM   3610  HA  GLN A 241     -34.409 -26.800 -12.696  1.00  0.480          H  
ATOM   3611 1HB  GLN A 241     -34.921 -29.480 -14.054  1.00  0.670          H  
ATOM   3612 2HB  GLN A 241     -33.331 -28.799 -13.747  1.00  0.670          H  
ATOM   3613 1HG  GLN A 241     -33.750 -28.900 -11.345  1.00  0.670          H  
ATOM   3614 2HG  GLN A 241     -35.336 -29.624 -11.632  1.00  0.670          H  
ATOM   3615 1HE2 GLN A 241     -33.812 -32.785 -11.360  1.00  0.670          H  
ATOM   3616 2HE2 GLN A 241     -35.037 -31.691 -10.805  1.00  0.670          H  
ATOM   3617  N   THR A 242     -35.638 -27.067 -15.725  1.00  0.390          N  
ATOM   3618  CA  THR A 242     -35.386 -26.705 -17.123  1.00  0.420          C  
ATOM   3619  C   THR A 242     -36.309 -25.626 -17.662  1.00  0.400          C  
ATOM   3620  O   THR A 242     -37.492 -25.593 -17.300  1.00  0.420          O  
ATOM   3621  CB  THR A 242     -35.425 -27.964 -18.045  1.00  0.580          C  
ATOM   3622  OG1 THR A 242     -35.274 -27.572 -19.427  1.00  0.580          O  
ATOM   3623  CG2 THR A 242     -36.683 -28.718 -17.894  1.00  0.580          C  
ATOM   3624  H   THR A 242     -36.517 -27.516 -15.456  1.00  0.470          H  
ATOM   3625  HA  THR A 242     -34.366 -26.354 -17.163  1.00  0.500          H  
ATOM   3626  HB  THR A 242     -34.594 -28.615 -17.778  1.00  0.690          H  
ATOM   3627  HG1 THR A 242     -35.026 -28.349 -19.949  1.00  0.690          H  
ATOM   3628 1HG2 THR A 242     -36.666 -29.588 -18.545  1.00  0.690          H  
ATOM   3629 2HG2 THR A 242     -36.779 -29.039 -16.874  1.00  0.690          H  
ATOM   3630 3HG2 THR A 242     -37.501 -28.091 -18.163  1.00  0.690          H  
ATOM   3631  N   PRO A 243     -35.832 -24.742 -18.576  1.00  0.360          N  
ATOM   3632  CA  PRO A 243     -36.636 -23.747 -19.258  1.00  0.330          C  
ATOM   3633  C   PRO A 243     -37.904 -24.374 -19.828  1.00  0.350          C  
ATOM   3634  O   PRO A 243     -38.950 -23.736 -19.809  1.00  0.340          O  
ATOM   3635  CB  PRO A 243     -35.692 -23.257 -20.368  1.00  0.490          C  
ATOM   3636  CG  PRO A 243     -34.306 -23.416 -19.787  1.00  0.490          C  
ATOM   3637  CD  PRO A 243     -34.370 -24.699 -18.976  1.00  0.490          C  
ATOM   3638  HA  PRO A 243     -36.880 -22.936 -18.559  1.00  0.400          H  
ATOM   3639 1HB  PRO A 243     -35.846 -23.851 -21.283  1.00  0.590          H  
ATOM   3640 2HB  PRO A 243     -35.916 -22.214 -20.633  1.00  0.590          H  
ATOM   3641 1HG  PRO A 243     -33.562 -23.468 -20.596  1.00  0.590          H  
ATOM   3642 2HG  PRO A 243     -34.050 -22.532 -19.189  1.00  0.590          H  
ATOM   3643 1HD  PRO A 243     -34.088 -25.535 -19.616  1.00  0.590          H  
ATOM   3644 2HD  PRO A 243     -33.694 -24.590 -18.119  1.00  0.590          H  
ATOM   3645  N   GLU A 244     -37.840 -25.649 -20.246  1.00  0.370          N  
ATOM   3646  CA  GLU A 244     -39.013 -26.314 -20.807  1.00  0.390          C  
ATOM   3647  C   GLU A 244     -40.132 -26.496 -19.769  1.00  0.410          C  
ATOM   3648  O   GLU A 244     -41.318 -26.527 -20.111  1.00  0.450          O  
ATOM   3649  CB  GLU A 244     -38.616 -27.670 -21.385  1.00  0.540          C  
ATOM   3650  CG  GLU A 244     -37.679 -27.588 -22.597  1.00  0.540          C  
ATOM   3651  CD  GLU A 244     -38.253 -26.823 -23.769  1.00  0.540          C  
ATOM   3652  OE1 GLU A 244     -39.386 -27.036 -24.106  1.00  0.540          O  
ATOM   3653  OE2 GLU A 244     -37.541 -26.003 -24.322  1.00  0.540          O  
ATOM   3654  H   GLU A 244     -36.948 -26.150 -20.264  1.00  0.440          H  
ATOM   3655  HA  GLU A 244     -39.401 -25.699 -21.613  1.00  0.470          H  
ATOM   3656 1HB  GLU A 244     -38.121 -28.261 -20.617  1.00  0.650          H  
ATOM   3657 2HB  GLU A 244     -39.513 -28.211 -21.687  1.00  0.650          H  
ATOM   3658 1HG  GLU A 244     -36.754 -27.103 -22.286  1.00  0.650          H  
ATOM   3659 2HG  GLU A 244     -37.433 -28.600 -22.918  1.00  0.650          H  
ATOM   3660  N   GLN A 245     -39.777 -26.687 -18.500  1.00  0.400          N  
ATOM   3661  CA  GLN A 245     -40.783 -26.817 -17.466  1.00  0.410          C  
ATOM   3662  C   GLN A 245     -41.379 -25.456 -17.186  1.00  0.380          C  
ATOM   3663  O   GLN A 245     -42.575 -25.329 -16.935  1.00  0.360          O  
ATOM   3664  CB  GLN A 245     -40.206 -27.400 -16.205  1.00  0.570          C  
ATOM   3665  CG  GLN A 245     -39.846 -28.850 -16.273  1.00  0.570          C  
ATOM   3666  CD  GLN A 245     -39.018 -29.245 -15.080  1.00  0.570          C  
ATOM   3667  OE1 GLN A 245     -38.037 -28.539 -14.752  1.00  0.570          O  
ATOM   3668  NE2 GLN A 245     -39.384 -30.333 -14.417  1.00  0.570          N  
ATOM   3669  H   GLN A 245     -38.800 -26.653 -18.219  1.00  0.480          H  
ATOM   3670  HA  GLN A 245     -41.576 -27.471 -17.825  1.00  0.490          H  
ATOM   3671 1HB  GLN A 245     -39.327 -26.830 -15.916  1.00  0.680          H  
ATOM   3672 2HB  GLN A 245     -40.934 -27.283 -15.444  1.00  0.680          H  
ATOM   3673 1HG  GLN A 245     -40.770 -29.425 -16.241  1.00  0.680          H  
ATOM   3674 2HG  GLN A 245     -39.323 -29.068 -17.185  1.00  0.680          H  
ATOM   3675 1HE2 GLN A 245     -38.867 -30.636 -13.612  1.00  0.680          H  
ATOM   3676 2HE2 GLN A 245     -40.181 -30.865 -14.718  1.00  0.680          H  
ATOM   3677  N   PHE A 246     -40.531 -24.427 -17.226  1.00  0.370          N  
ATOM   3678  CA  PHE A 246     -41.004 -23.065 -16.982  1.00  0.350          C  
ATOM   3679  C   PHE A 246     -41.951 -22.609 -18.094  1.00  0.350          C  
ATOM   3680  O   PHE A 246     -43.001 -22.026 -17.834  1.00  0.350          O  
ATOM   3681  CB  PHE A 246     -39.845 -22.099 -16.809  1.00  0.500          C  
ATOM   3682  CG  PHE A 246     -39.271 -22.093 -15.448  1.00  0.500          C  
ATOM   3683  CD1 PHE A 246     -38.260 -22.960 -15.094  1.00  0.500          C  
ATOM   3684  CD2 PHE A 246     -39.730 -21.185 -14.511  1.00  0.500          C  
ATOM   3685  CE1 PHE A 246     -37.721 -22.924 -13.833  1.00  0.500          C  
ATOM   3686  CE2 PHE A 246     -39.198 -21.152 -13.251  1.00  0.500          C  
ATOM   3687  CZ  PHE A 246     -38.191 -22.026 -12.920  1.00  0.500          C  
ATOM   3688  H   PHE A 246     -39.539 -24.630 -17.396  1.00  0.440          H  
ATOM   3689  HA  PHE A 246     -41.549 -23.073 -16.048  1.00  0.420          H  
ATOM   3690 1HB  PHE A 246     -39.057 -22.384 -17.492  1.00  0.600          H  
ATOM   3691 2HB  PHE A 246     -40.163 -21.088 -17.057  1.00  0.600          H  
ATOM   3692  HD1 PHE A 246     -37.887 -23.676 -15.826  1.00  0.600          H  
ATOM   3693  HD2 PHE A 246     -40.524 -20.493 -14.789  1.00  0.600          H  
ATOM   3694  HE1 PHE A 246     -36.919 -23.614 -13.560  1.00  0.600          H  
ATOM   3695  HE2 PHE A 246     -39.566 -20.437 -12.510  1.00  0.600          H  
ATOM   3696  HZ  PHE A 246     -37.768 -22.004 -11.934  1.00  0.600          H  
ATOM   3697  N   LYS A 247     -41.631 -22.958 -19.337  1.00  0.370          N  
ATOM   3698  CA  LYS A 247     -42.454 -22.619 -20.499  1.00  0.380          C  
ATOM   3699  C   LYS A 247     -43.878 -23.135 -20.380  1.00  0.400          C  
ATOM   3700  O   LYS A 247     -44.823 -22.538 -20.908  1.00  0.390          O  
ATOM   3701  CB  LYS A 247     -41.841 -23.200 -21.773  1.00  0.530          C  
ATOM   3702  CG  LYS A 247     -40.619 -22.500 -22.281  1.00  0.530          C  
ATOM   3703  CD  LYS A 247     -40.070 -23.190 -23.516  1.00  0.530          C  
ATOM   3704  CE  LYS A 247     -38.763 -22.568 -23.975  1.00  0.530          C  
ATOM   3705  NZ  LYS A 247     -38.187 -23.303 -25.160  1.00  0.530          N  
ATOM   3706  H   LYS A 247     -40.740 -23.431 -19.491  1.00  0.440          H  
ATOM   3707  HA  LYS A 247     -42.492 -21.532 -20.585  1.00  0.460          H  
ATOM   3708 1HB  LYS A 247     -41.524 -24.219 -21.549  1.00  0.630          H  
ATOM   3709 2HB  LYS A 247     -42.571 -23.288 -22.552  1.00  0.630          H  
ATOM   3710 1HG  LYS A 247     -40.890 -21.475 -22.542  1.00  0.630          H  
ATOM   3711 2HG  LYS A 247     -39.870 -22.463 -21.528  1.00  0.630          H  
ATOM   3712 1HD  LYS A 247     -39.900 -24.244 -23.312  1.00  0.630          H  
ATOM   3713 2HD  LYS A 247     -40.798 -23.115 -24.323  1.00  0.630          H  
ATOM   3714 1HE  LYS A 247     -38.936 -21.529 -24.248  1.00  0.630          H  
ATOM   3715 2HE  LYS A 247     -38.043 -22.602 -23.151  1.00  0.630          H  
ATOM   3716 1HZ  LYS A 247     -37.318 -22.875 -25.437  1.00  0.630          H  
ATOM   3717 2HZ  LYS A 247     -38.006 -24.294 -24.895  1.00  0.630          H  
ATOM   3718 3HZ  LYS A 247     -38.832 -23.279 -25.929  1.00  0.630          H  
ATOM   3719  N   ASN A 248     -44.051 -24.248 -19.683  1.00  0.420          N  
ATOM   3720  CA  ASN A 248     -45.348 -24.850 -19.553  1.00  0.430          C  
ATOM   3721  C   ASN A 248     -46.096 -24.460 -18.276  1.00  0.400          C  
ATOM   3722  O   ASN A 248     -47.117 -25.070 -17.939  1.00  0.410          O  
ATOM   3723  CB  ASN A 248     -45.204 -26.336 -19.750  1.00  0.600          C  
ATOM   3724  CG  ASN A 248     -44.961 -26.639 -21.220  1.00  0.600          C  
ATOM   3725  OD1 ASN A 248     -45.940 -26.685 -21.989  1.00  0.600          O  
ATOM   3726  ND2 ASN A 248     -43.726 -26.825 -21.643  1.00  0.600          N  
ATOM   3727  H   ASN A 248     -43.252 -24.716 -19.255  1.00  0.500          H  
ATOM   3728  HA  ASN A 248     -45.947 -24.486 -20.381  1.00  0.520          H  
ATOM   3729 1HB  ASN A 248     -44.354 -26.700 -19.163  1.00  0.720          H  
ATOM   3730 2HB  ASN A 248     -46.099 -26.852 -19.410  1.00  0.720          H  
ATOM   3731 1HD2 ASN A 248     -43.556 -27.018 -22.608  1.00  0.720          H  
ATOM   3732 2HD2 ASN A 248     -42.926 -26.763 -21.013  1.00  0.720          H  
ATOM   3733  N   ILE A 249     -45.607 -23.433 -17.567  1.00  0.370          N  
ATOM   3734  CA  ILE A 249     -46.319 -22.949 -16.396  1.00  0.350          C  
ATOM   3735  C   ILE A 249     -47.635 -22.360 -16.822  1.00  0.350          C  
ATOM   3736  O   ILE A 249     -47.713 -21.557 -17.751  1.00  0.400          O  
ATOM   3737  CB  ILE A 249     -45.489 -21.953 -15.543  1.00  0.500          C  
ATOM   3738  CG1 ILE A 249     -44.309 -22.733 -14.912  1.00  0.500          C  
ATOM   3739  CG2 ILE A 249     -46.371 -21.174 -14.491  1.00  0.500          C  
ATOM   3740  CD1 ILE A 249     -43.290 -21.895 -14.240  1.00  0.500          C  
ATOM   3741  H   ILE A 249     -44.728 -22.986 -17.846  1.00  0.440          H  
ATOM   3742  HA  ILE A 249     -46.535 -23.797 -15.773  1.00  0.420          H  
ATOM   3743  HB  ILE A 249     -45.039 -21.229 -16.218  1.00  0.600          H  
ATOM   3744 1HG1 ILE A 249     -44.692 -23.422 -14.188  1.00  0.600          H  
ATOM   3745 2HG1 ILE A 249     -43.831 -23.305 -15.697  1.00  0.600          H  
ATOM   3746 1HG2 ILE A 249     -45.766 -20.465 -13.934  1.00  0.600          H  
ATOM   3747 2HG2 ILE A 249     -47.158 -20.619 -15.008  1.00  0.600          H  
ATOM   3748 3HG2 ILE A 249     -46.831 -21.866 -13.794  1.00  0.600          H  
ATOM   3749 1HD1 ILE A 249     -42.510 -22.516 -13.843  1.00  0.600          H  
ATOM   3750 2HD1 ILE A 249     -42.869 -21.204 -14.970  1.00  0.600          H  
ATOM   3751 3HD1 ILE A 249     -43.748 -21.358 -13.428  1.00  0.600          H  
ATOM   3752  N   PHE A 250     -48.686 -22.798 -16.153  1.00  0.320          N  
ATOM   3753  CA  PHE A 250     -50.041 -22.379 -16.493  1.00  0.320          C  
ATOM   3754  C   PHE A 250     -50.388 -20.981 -15.987  1.00  0.310          C  
ATOM   3755  O   PHE A 250     -50.213 -20.685 -14.803  1.00  0.310          O  
ATOM   3756  CB  PHE A 250     -51.009 -23.395 -15.918  1.00  0.450          C  
ATOM   3757  CG  PHE A 250     -52.418 -23.168 -16.244  1.00  0.450          C  
ATOM   3758  CD1 PHE A 250     -52.896 -23.458 -17.506  1.00  0.450          C  
ATOM   3759  CD2 PHE A 250     -53.290 -22.677 -15.293  1.00  0.450          C  
ATOM   3760  CE1 PHE A 250     -54.206 -23.269 -17.797  1.00  0.450          C  
ATOM   3761  CE2 PHE A 250     -54.604 -22.488 -15.601  1.00  0.450          C  
ATOM   3762  CZ  PHE A 250     -55.054 -22.796 -16.852  1.00  0.450          C  
ATOM   3763  H   PHE A 250     -48.504 -23.447 -15.375  1.00  0.380          H  
ATOM   3764  HA  PHE A 250     -50.134 -22.377 -17.578  1.00  0.380          H  
ATOM   3765 1HB  PHE A 250     -50.736 -24.394 -16.258  1.00  0.540          H  
ATOM   3766 2HB  PHE A 250     -50.906 -23.375 -14.852  1.00  0.540          H  
ATOM   3767  HD1 PHE A 250     -52.221 -23.848 -18.271  1.00  0.540          H  
ATOM   3768  HD2 PHE A 250     -52.919 -22.439 -14.294  1.00  0.540          H  
ATOM   3769  HE1 PHE A 250     -54.585 -23.497 -18.779  1.00  0.540          H  
ATOM   3770  HE2 PHE A 250     -55.290 -22.098 -14.856  1.00  0.540          H  
ATOM   3771  HZ  PHE A 250     -56.085 -22.661 -17.106  1.00  0.540          H  
ATOM   3772  N   LEU A 251     -50.884 -20.117 -16.880  1.00  0.310          N  
ATOM   3773  CA  LEU A 251     -51.254 -18.764 -16.484  1.00  0.310          C  
ATOM   3774  C   LEU A 251     -52.763 -18.515 -16.485  1.00  0.320          C  
ATOM   3775  O   LEU A 251     -53.277 -17.805 -15.618  1.00  0.330          O  
ATOM   3776  CB  LEU A 251     -50.638 -17.755 -17.450  1.00  0.430          C  
ATOM   3777  CG  LEU A 251     -49.110 -17.751 -17.590  1.00  0.430          C  
ATOM   3778  CD1 LEU A 251     -48.767 -16.739 -18.605  1.00  0.430          C  
ATOM   3779  CD2 LEU A 251     -48.428 -17.469 -16.273  1.00  0.430          C  
ATOM   3780  H   LEU A 251     -51.002 -20.393 -17.853  1.00  0.370          H  
ATOM   3781  HA  LEU A 251     -50.897 -18.587 -15.474  1.00  0.370          H  
ATOM   3782 1HB  LEU A 251     -51.057 -17.938 -18.440  1.00  0.520          H  
ATOM   3783 2HB  LEU A 251     -50.945 -16.760 -17.133  1.00  0.520          H  
ATOM   3784  HG  LEU A 251     -48.769 -18.720 -17.952  1.00  0.520          H  
ATOM   3785 1HD1 LEU A 251     -47.717 -16.716 -18.725  1.00  0.520          H  
ATOM   3786 2HD1 LEU A 251     -49.238 -16.982 -19.550  1.00  0.520          H  
ATOM   3787 3HD1 LEU A 251     -49.098 -15.776 -18.277  1.00  0.520          H  
ATOM   3788 1HD2 LEU A 251     -47.346 -17.463 -16.414  1.00  0.520          H  
ATOM   3789 2HD2 LEU A 251     -48.749 -16.508 -15.878  1.00  0.520          H  
ATOM   3790 3HD2 LEU A 251     -48.686 -18.249 -15.579  1.00  0.520          H  
ATOM   3791  N   LYS A 252     -53.470 -19.054 -17.483  1.00  0.330          N  
ATOM   3792  CA  LYS A 252     -54.905 -18.770 -17.598  1.00  0.350          C  
ATOM   3793  C   LYS A 252     -55.777 -19.833 -18.269  1.00  0.390          C  
ATOM   3794  O   LYS A 252     -55.436 -20.432 -19.296  1.00  0.410          O  
ATOM   3795  CB  LYS A 252     -55.123 -17.432 -18.332  1.00  0.480          C  
ATOM   3796  CG  LYS A 252     -56.596 -16.981 -18.453  1.00  0.480          C  
ATOM   3797  CD  LYS A 252     -56.745 -15.618 -19.146  1.00  0.480          C  
ATOM   3798  CE  LYS A 252     -58.238 -15.264 -19.324  1.00  0.480          C  
ATOM   3799  NZ  LYS A 252     -58.438 -13.969 -20.049  1.00  0.480          N  
ATOM   3800  H   LYS A 252     -52.986 -19.644 -18.161  1.00  0.400          H  
ATOM   3801  HA  LYS A 252     -55.289 -18.655 -16.584  1.00  0.420          H  
ATOM   3802 1HB  LYS A 252     -54.575 -16.655 -17.819  1.00  0.580          H  
ATOM   3803 2HB  LYS A 252     -54.742 -17.488 -19.329  1.00  0.580          H  
ATOM   3804 1HG  LYS A 252     -57.148 -17.694 -19.059  1.00  0.580          H  
ATOM   3805 2HG  LYS A 252     -57.053 -16.935 -17.466  1.00  0.580          H  
ATOM   3806 1HD  LYS A 252     -56.260 -14.836 -18.555  1.00  0.580          H  
ATOM   3807 2HD  LYS A 252     -56.266 -15.650 -20.127  1.00  0.580          H  
ATOM   3808 1HE  LYS A 252     -58.717 -16.061 -19.892  1.00  0.580          H  
ATOM   3809 2HE  LYS A 252     -58.708 -15.196 -18.345  1.00  0.580          H  
ATOM   3810 1HZ  LYS A 252     -59.419 -13.769 -20.161  1.00  0.580          H  
ATOM   3811 2HZ  LYS A 252     -58.016 -13.209 -19.526  1.00  0.580          H  
ATOM   3812 3HZ  LYS A 252     -58.012 -14.046 -20.970  1.00  0.580          H  
ATOM   3813  N   ASN A 253     -56.961 -20.031 -17.682  1.00  0.430          N  
ATOM   3814  CA  ASN A 253     -58.003 -20.893 -18.240  1.00  0.510          C  
ATOM   3815  C   ASN A 253     -58.958 -20.035 -19.064  1.00  0.530          C  
ATOM   3816  O   ASN A 253     -59.678 -19.211 -18.492  1.00  0.620          O  
ATOM   3817  CB  ASN A 253     -58.804 -21.604 -17.164  1.00  0.680          C  
ATOM   3818  CG  ASN A 253     -59.788 -22.546 -17.778  1.00  0.680          C  
ATOM   3819  OD1 ASN A 253     -59.488 -23.154 -18.810  1.00  0.680          O  
ATOM   3820  ND2 ASN A 253     -60.951 -22.655 -17.202  1.00  0.680          N  
ATOM   3821  H   ASN A 253     -57.156 -19.532 -16.824  1.00  0.520          H  
ATOM   3822  HA  ASN A 253     -57.551 -21.624 -18.915  1.00  0.610          H  
ATOM   3823 1HB  ASN A 253     -58.155 -22.157 -16.490  1.00  0.820          H  
ATOM   3824 2HB  ASN A 253     -59.347 -20.872 -16.567  1.00  0.820          H  
ATOM   3825 1HD2 ASN A 253     -61.647 -23.261 -17.587  1.00  0.820          H  
ATOM   3826 2HD2 ASN A 253     -61.152 -22.123 -16.378  1.00  0.820          H  
ATOM   3827  N   THR A 254     -58.927 -20.164 -20.383  1.00  0.480          N  
ATOM   3828  CA  THR A 254     -59.743 -19.332 -21.255  1.00  0.550          C  
ATOM   3829  C   THR A 254     -61.164 -19.905 -21.298  1.00  0.630          C  
ATOM   3830  O   THR A 254     -61.363 -21.115 -21.225  1.00  0.650          O  
ATOM   3831  CB  THR A 254     -59.101 -19.242 -22.661  1.00  0.740          C  
ATOM   3832  OG1 THR A 254     -57.796 -18.673 -22.540  1.00  0.740          O  
ATOM   3833  CG2 THR A 254     -59.891 -18.360 -23.614  1.00  0.740          C  
ATOM   3834  H   THR A 254     -58.332 -20.869 -20.829  1.00  0.580          H  
ATOM   3835  HA  THR A 254     -59.791 -18.328 -20.837  1.00  0.660          H  
ATOM   3836  HB  THR A 254     -59.035 -20.229 -23.072  1.00  0.890          H  
ATOM   3837  HG1 THR A 254     -57.246 -19.272 -22.019  1.00  0.890          H  
ATOM   3838 1HG2 THR A 254     -59.376 -18.334 -24.573  1.00  0.890          H  
ATOM   3839 2HG2 THR A 254     -60.867 -18.737 -23.766  1.00  0.890          H  
ATOM   3840 3HG2 THR A 254     -59.950 -17.352 -23.208  1.00  0.890          H  
ATOM   3841  N   ALA A 255     -62.169 -19.046 -21.470  1.00  0.710          N  
ATOM   3842  CA  ALA A 255     -63.569 -19.485 -21.548  1.00  0.830          C  
ATOM   3843  C   ALA A 255     -63.810 -20.519 -22.657  1.00  0.760          C  
ATOM   3844  O   ALA A 255     -64.680 -21.379 -22.537  1.00  0.830          O  
ATOM   3845  CB  ALA A 255     -64.471 -18.289 -21.781  1.00  1.110          C  
ATOM   3846  H   ALA A 255     -61.959 -18.060 -21.519  1.00  0.850          H  
ATOM   3847  HA  ALA A 255     -63.826 -19.949 -20.594  1.00  1.000          H  
ATOM   3848 1HB  ALA A 255     -65.510 -18.619 -21.801  1.00  1.340          H  
ATOM   3849 2HB  ALA A 255     -64.334 -17.567 -20.977  1.00  1.340          H  
ATOM   3850 3HB  ALA A 255     -64.221 -17.825 -22.733  1.00  1.340          H  
ATOM   3851  N   SER A 256     -63.030 -20.437 -23.732  1.00  0.660          N  
ATOM   3852  CA  SER A 256     -63.108 -21.322 -24.887  1.00  0.610          C  
ATOM   3853  C   SER A 256     -62.523 -22.706 -24.611  1.00  0.560          C  
ATOM   3854  O   SER A 256     -62.622 -23.608 -25.447  1.00  0.530          O  
ATOM   3855  CB  SER A 256     -62.308 -20.749 -26.027  1.00  0.870          C  
ATOM   3856  OG  SER A 256     -60.935 -20.836 -25.731  1.00  0.870          O  
ATOM   3857  H   SER A 256     -62.354 -19.694 -23.787  1.00  0.790          H  
ATOM   3858  HA  SER A 256     -64.155 -21.431 -25.172  1.00  0.730          H  
ATOM   3859 1HB  SER A 256     -62.524 -21.299 -26.941  1.00  1.050          H  
ATOM   3860 2HB  SER A 256     -62.587 -19.709 -26.188  1.00  1.050          H  
ATOM   3861  HG  SER A 256     -60.480 -20.503 -26.518  1.00  1.050          H  
ATOM   3862  N   GLY A 257     -61.853 -22.861 -23.470  1.00  0.570          N  
ATOM   3863  CA  GLY A 257     -61.170 -24.087 -23.090  1.00  0.570          C  
ATOM   3864  C   GLY A 257     -59.679 -24.019 -23.402  1.00  0.480          C  
ATOM   3865  O   GLY A 257     -58.913 -24.900 -23.005  1.00  0.500          O  
ATOM   3866  H   GLY A 257     -61.830 -22.098 -22.793  1.00  0.680          H  
ATOM   3867 1HA  GLY A 257     -61.308 -24.248 -22.021  1.00  0.680          H  
ATOM   3868 2HA  GLY A 257     -61.620 -24.931 -23.608  1.00  0.680          H  
ATOM   3869  N   ALA A 258     -59.268 -22.991 -24.139  1.00  0.410          N  
ATOM   3870  CA  ALA A 258     -57.863 -22.810 -24.474  1.00  0.360          C  
ATOM   3871  C   ALA A 258     -57.025 -22.560 -23.220  1.00  0.350          C  
ATOM   3872  O   ALA A 258     -57.472 -21.930 -22.253  1.00  0.380          O  
ATOM   3873  CB  ALA A 258     -57.687 -21.654 -25.449  1.00  0.520          C  
ATOM   3874  H   ALA A 258     -59.958 -22.318 -24.471  1.00  0.490          H  
ATOM   3875  HA  ALA A 258     -57.506 -23.728 -24.943  1.00  0.430          H  
ATOM   3876 1HB  ALA A 258     -56.631 -21.557 -25.703  1.00  0.630          H  
ATOM   3877 2HB  ALA A 258     -58.263 -21.855 -26.350  1.00  0.630          H  
ATOM   3878 3HB  ALA A 258     -58.029 -20.734 -25.008  1.00  0.630          H  
ATOM   3879  N   GLU A 259     -55.790 -23.043 -23.224  1.00  0.330          N  
ATOM   3880  CA  GLU A 259     -54.912 -22.755 -22.098  1.00  0.320          C  
ATOM   3881  C   GLU A 259     -53.888 -21.708 -22.493  1.00  0.330          C  
ATOM   3882  O   GLU A 259     -53.383 -21.729 -23.617  1.00  0.330          O  
ATOM   3883  CB  GLU A 259     -54.159 -24.012 -21.638  1.00  0.450          C  
ATOM   3884  CG  GLU A 259     -55.028 -25.150 -21.099  1.00  0.450          C  
ATOM   3885  CD  GLU A 259     -54.197 -26.310 -20.584  1.00  0.450          C  
ATOM   3886  OE1 GLU A 259     -52.986 -26.187 -20.563  1.00  0.450          O  
ATOM   3887  OE2 GLU A 259     -54.760 -27.314 -20.222  1.00  0.450          O  
ATOM   3888  H   GLU A 259     -55.452 -23.586 -24.007  1.00  0.400          H  
ATOM   3889  HA  GLU A 259     -55.500 -22.364 -21.266  1.00  0.380          H  
ATOM   3890 1HB  GLU A 259     -53.588 -24.410 -22.477  1.00  0.540          H  
ATOM   3891 2HB  GLU A 259     -53.439 -23.737 -20.868  1.00  0.540          H  
ATOM   3892 1HG  GLU A 259     -55.669 -24.779 -20.303  1.00  0.540          H  
ATOM   3893 2HG  GLU A 259     -55.677 -25.503 -21.903  1.00  0.540          H  
ATOM   3894  N   VAL A 260     -53.531 -20.849 -21.547  1.00  0.340          N  
ATOM   3895  CA  VAL A 260     -52.431 -19.916 -21.757  1.00  0.360          C  
ATOM   3896  C   VAL A 260     -51.321 -20.320 -20.810  1.00  0.370          C  
ATOM   3897  O   VAL A 260     -51.537 -20.376 -19.590  1.00  0.360          O  
ATOM   3898  CB  VAL A 260     -52.829 -18.463 -21.436  1.00  0.500          C  
ATOM   3899  CG1 VAL A 260     -51.626 -17.499 -21.688  1.00  0.500          C  
ATOM   3900  CG2 VAL A 260     -54.042 -18.080 -22.239  1.00  0.500          C  
ATOM   3901  H   VAL A 260     -54.072 -20.838 -20.676  1.00  0.410          H  
ATOM   3902  HA  VAL A 260     -52.070 -19.990 -22.787  1.00  0.430          H  
ATOM   3903  HB  VAL A 260     -53.055 -18.398 -20.388  1.00  0.600          H  
ATOM   3904 1HG1 VAL A 260     -51.913 -16.485 -21.430  1.00  0.600          H  
ATOM   3905 2HG1 VAL A 260     -50.774 -17.792 -21.083  1.00  0.600          H  
ATOM   3906 3HG1 VAL A 260     -51.346 -17.536 -22.742  1.00  0.600          H  
ATOM   3907 1HG2 VAL A 260     -54.335 -17.065 -21.991  1.00  0.600          H  
ATOM   3908 2HG2 VAL A 260     -53.808 -18.153 -23.298  1.00  0.600          H  
ATOM   3909 3HG2 VAL A 260     -54.864 -18.757 -22.004  1.00  0.600          H  
ATOM   3910  N   ARG A 261     -50.143 -20.587 -21.363  1.00  0.380          N  
ATOM   3911  CA  ARG A 261     -48.983 -20.982 -20.573  1.00  0.380          C  
ATOM   3912  C   ARG A 261     -47.899 -19.898 -20.658  1.00  0.360          C  
ATOM   3913  O   ARG A 261     -47.991 -18.983 -21.471  1.00  0.340          O  
ATOM   3914  CB  ARG A 261     -48.486 -22.349 -21.024  1.00  0.530          C  
ATOM   3915  CG  ARG A 261     -49.514 -23.478 -20.791  1.00  0.530          C  
ATOM   3916  CD  ARG A 261     -48.993 -24.813 -21.163  1.00  0.530          C  
ATOM   3917  NE  ARG A 261     -49.987 -25.871 -20.962  1.00  0.530          N  
ATOM   3918  CZ  ARG A 261     -49.749 -27.199 -21.021  1.00  0.530          C  
ATOM   3919  NH1 ARG A 261     -48.547 -27.689 -21.278  1.00  0.530          N  
ATOM   3920  NH2 ARG A 261     -50.767 -28.015 -20.810  1.00  0.530          N  
ATOM   3921  H   ARG A 261     -50.047 -20.533 -22.395  1.00  0.460          H  
ATOM   3922  HA  ARG A 261     -49.286 -21.070 -19.534  1.00  0.460          H  
ATOM   3923 1HB  ARG A 261     -48.253 -22.319 -22.087  1.00  0.640          H  
ATOM   3924 2HB  ARG A 261     -47.572 -22.602 -20.488  1.00  0.640          H  
ATOM   3925 1HG  ARG A 261     -49.773 -23.505 -19.734  1.00  0.640          H  
ATOM   3926 2HG  ARG A 261     -50.413 -23.284 -21.379  1.00  0.640          H  
ATOM   3927 1HD  ARG A 261     -48.689 -24.815 -22.209  1.00  0.640          H  
ATOM   3928 2HD  ARG A 261     -48.147 -25.039 -20.538  1.00  0.640          H  
ATOM   3929  HE  ARG A 261     -50.967 -25.607 -20.768  1.00  0.640          H  
ATOM   3930 1HH1 ARG A 261     -47.743 -27.079 -21.451  1.00  0.640          H  
ATOM   3931 2HH1 ARG A 261     -48.410 -28.686 -21.312  1.00  0.640          H  
ATOM   3932 1HH2 ARG A 261     -51.695 -27.601 -20.615  1.00  0.640          H  
ATOM   3933 2HH2 ARG A 261     -50.646 -29.012 -20.844  1.00  0.640          H  
ATOM   3934  N   LEU A 262     -46.866 -19.975 -19.826  1.00  0.360          N  
ATOM   3935  CA  LEU A 262     -45.829 -18.942 -19.833  1.00  0.350          C  
ATOM   3936  C   LEU A 262     -45.213 -18.690 -21.212  1.00  0.350          C  
ATOM   3937  O   LEU A 262     -45.093 -17.531 -21.620  1.00  0.350          O  
ATOM   3938  CB  LEU A 262     -44.737 -19.287 -18.825  1.00  0.490          C  
ATOM   3939  CG  LEU A 262     -43.597 -18.254 -18.639  1.00  0.490          C  
ATOM   3940  CD1 LEU A 262     -44.178 -16.928 -18.117  1.00  0.490          C  
ATOM   3941  CD2 LEU A 262     -42.584 -18.832 -17.661  1.00  0.490          C  
ATOM   3942  H   LEU A 262     -46.846 -20.727 -19.136  1.00  0.430          H  
ATOM   3943  HA  LEU A 262     -46.293 -18.030 -19.522  1.00  0.420          H  
ATOM   3944 1HB  LEU A 262     -45.208 -19.445 -17.857  1.00  0.590          H  
ATOM   3945 2HB  LEU A 262     -44.281 -20.225 -19.130  1.00  0.590          H  
ATOM   3946  HG  LEU A 262     -43.105 -18.057 -19.594  1.00  0.590          H  
ATOM   3947 1HD1 LEU A 262     -43.387 -16.217 -17.979  1.00  0.590          H  
ATOM   3948 2HD1 LEU A 262     -44.887 -16.513 -18.823  1.00  0.590          H  
ATOM   3949 3HD1 LEU A 262     -44.673 -17.111 -17.167  1.00  0.590          H  
ATOM   3950 1HD2 LEU A 262     -41.779 -18.128 -17.523  1.00  0.590          H  
ATOM   3951 2HD2 LEU A 262     -43.067 -19.035 -16.710  1.00  0.590          H  
ATOM   3952 3HD2 LEU A 262     -42.186 -19.747 -18.058  1.00  0.590          H  
ATOM   3953  N   LYS A 263     -44.957 -19.746 -21.978  1.00  0.370          N  
ATOM   3954  CA  LYS A 263     -44.393 -19.651 -23.326  1.00  0.370          C  
ATOM   3955  C   LYS A 263     -45.244 -18.834 -24.298  1.00  0.370          C  
ATOM   3956  O   LYS A 263     -44.768 -18.423 -25.357  1.00  0.370          O  
ATOM   3957  CB  LYS A 263     -44.245 -21.044 -23.925  1.00  0.520          C  
ATOM   3958  CG  LYS A 263     -45.589 -21.726 -24.275  1.00  0.520          C  
ATOM   3959  CD  LYS A 263     -45.400 -23.130 -24.818  1.00  0.520          C  
ATOM   3960  CE  LYS A 263     -46.756 -23.828 -25.116  1.00  0.520          C  
ATOM   3961  NZ  LYS A 263     -47.541 -23.188 -26.264  1.00  0.520          N  
ATOM   3962  H   LYS A 263     -45.070 -20.681 -21.572  1.00  0.440          H  
ATOM   3963  HA  LYS A 263     -43.412 -19.176 -23.253  1.00  0.440          H  
ATOM   3964 1HB  LYS A 263     -43.630 -20.999 -24.823  1.00  0.620          H  
ATOM   3965 2HB  LYS A 263     -43.756 -21.652 -23.223  1.00  0.620          H  
ATOM   3966 1HG  LYS A 263     -46.221 -21.763 -23.387  1.00  0.620          H  
ATOM   3967 2HG  LYS A 263     -46.100 -21.150 -25.038  1.00  0.620          H  
ATOM   3968 1HD  LYS A 263     -44.811 -23.086 -25.733  1.00  0.620          H  
ATOM   3969 2HD  LYS A 263     -44.857 -23.726 -24.081  1.00  0.620          H  
ATOM   3970 1HE  LYS A 263     -46.552 -24.866 -25.370  1.00  0.620          H  
ATOM   3971 2HE  LYS A 263     -47.371 -23.801 -24.215  1.00  0.620          H  
ATOM   3972 1HZ  LYS A 263     -48.396 -23.699 -26.402  1.00  0.620          H  
ATOM   3973 2HZ  LYS A 263     -47.796 -22.191 -26.068  1.00  0.620          H  
ATOM   3974 3HZ  LYS A 263     -46.997 -23.218 -27.106  1.00  0.620          H  
ATOM   3975  N   ASP A 264     -46.519 -18.636 -23.971  1.00  0.380          N  
ATOM   3976  CA  ASP A 264     -47.435 -17.940 -24.842  1.00  0.380          C  
ATOM   3977  C   ASP A 264     -47.362 -16.436 -24.615  1.00  0.360          C  
ATOM   3978  O   ASP A 264     -47.957 -15.671 -25.375  1.00  0.360          O  
ATOM   3979  CB  ASP A 264     -48.846 -18.465 -24.584  1.00  0.530          C  
ATOM   3980  CG  ASP A 264     -48.976 -19.983 -24.941  1.00  0.530          C  
ATOM   3981  OD1 ASP A 264     -48.385 -20.444 -25.916  1.00  0.530          O  
ATOM   3982  OD2 ASP A 264     -49.614 -20.689 -24.181  1.00  0.530          O  
ATOM   3983  H   ASP A 264     -46.864 -18.954 -23.065  1.00  0.460          H  
ATOM   3984  HA  ASP A 264     -47.161 -18.149 -25.876  1.00  0.460          H  
ATOM   3985 1HB  ASP A 264     -49.103 -18.311 -23.540  1.00  0.640          H  
ATOM   3986 2HB  ASP A 264     -49.558 -17.902 -25.178  1.00  0.640          H  
ATOM   3987  N   VAL A 265     -46.640 -16.016 -23.562  1.00  0.360          N  
ATOM   3988  CA  VAL A 265     -46.454 -14.599 -23.242  1.00  0.350          C  
ATOM   3989  C   VAL A 265     -44.996 -14.186 -23.022  1.00  0.370          C  
ATOM   3990  O   VAL A 265     -44.710 -12.982 -22.948  1.00  0.410          O  
ATOM   3991  CB  VAL A 265     -47.258 -14.175 -22.005  1.00  0.490          C  
ATOM   3992  CG1 VAL A 265     -48.720 -14.313 -22.256  1.00  0.490          C  
ATOM   3993  CG2 VAL A 265     -46.868 -15.012 -20.843  1.00  0.490          C  
ATOM   3994  H   VAL A 265     -46.163 -16.716 -22.991  1.00  0.430          H  
ATOM   3995  HA  VAL A 265     -46.822 -14.028 -24.082  1.00  0.420          H  
ATOM   3996  HB  VAL A 265     -47.052 -13.129 -21.795  1.00  0.590          H  
ATOM   3997 1HG1 VAL A 265     -49.268 -13.991 -21.386  1.00  0.590          H  
ATOM   3998 2HG1 VAL A 265     -48.968 -13.685 -23.099  1.00  0.590          H  
ATOM   3999 3HG1 VAL A 265     -48.971 -15.347 -22.477  1.00  0.590          H  
ATOM   4000 1HG2 VAL A 265     -47.433 -14.691 -20.007  1.00  0.590          H  
ATOM   4001 2HG2 VAL A 265     -47.093 -16.055 -21.057  1.00  0.590          H  
ATOM   4002 3HG2 VAL A 265     -45.808 -14.909 -20.626  1.00  0.590          H  
ATOM   4003  N   ALA A 266     -44.082 -15.158 -22.885  1.00  0.370          N  
ATOM   4004  CA  ALA A 266     -42.692 -14.830 -22.601  1.00  0.370          C  
ATOM   4005  C   ALA A 266     -41.698 -15.823 -23.178  1.00  0.360          C  
ATOM   4006  O   ALA A 266     -41.977 -17.020 -23.268  1.00  0.390          O  
ATOM   4007  CB  ALA A 266     -42.483 -14.794 -21.100  1.00  0.520          C  
ATOM   4008  H   ALA A 266     -44.369 -16.134 -22.890  1.00  0.440          H  
ATOM   4009  HA  ALA A 266     -42.494 -13.859 -23.040  1.00  0.440          H  
ATOM   4010 1HB  ALA A 266     -41.456 -14.519 -20.882  1.00  0.620          H  
ATOM   4011 2HB  ALA A 266     -43.157 -14.080 -20.677  1.00  0.620          H  
ATOM   4012 3HB  ALA A 266     -42.691 -15.781 -20.693  1.00  0.620          H  
ATOM   4013  N   ARG A 267     -40.505 -15.326 -23.495  1.00  0.340          N  
ATOM   4014  CA  ARG A 267     -39.428 -16.203 -23.926  1.00  0.340          C  
ATOM   4015  C   ARG A 267     -38.735 -16.689 -22.671  1.00  0.330          C  
ATOM   4016  O   ARG A 267     -38.451 -15.909 -21.764  1.00  0.340          O  
ATOM   4017  CB  ARG A 267     -38.432 -15.523 -24.863  1.00  0.480          C  
ATOM   4018  CG  ARG A 267     -37.379 -16.486 -25.481  1.00  0.480          C  
ATOM   4019  CD  ARG A 267     -36.478 -15.824 -26.488  1.00  0.480          C  
ATOM   4020  NE  ARG A 267     -35.488 -14.937 -25.872  1.00  0.480          N  
ATOM   4021  CZ  ARG A 267     -35.503 -13.577 -25.874  1.00  0.480          C  
ATOM   4022  NH1 ARG A 267     -36.494 -12.902 -26.443  1.00  0.480          N  
ATOM   4023  NH2 ARG A 267     -34.512 -12.924 -25.284  1.00  0.480          N  
ATOM   4024  H   ARG A 267     -40.364 -14.320 -23.379  1.00  0.410          H  
ATOM   4025  HA  ARG A 267     -39.853 -17.062 -24.446  1.00  0.410          H  
ATOM   4026 1HB  ARG A 267     -38.962 -15.029 -25.673  1.00  0.570          H  
ATOM   4027 2HB  ARG A 267     -37.885 -14.766 -24.318  1.00  0.570          H  
ATOM   4028 1HG  ARG A 267     -36.735 -16.877 -24.687  1.00  0.570          H  
ATOM   4029 2HG  ARG A 267     -37.888 -17.314 -25.972  1.00  0.570          H  
ATOM   4030 1HD  ARG A 267     -35.932 -16.602 -27.023  1.00  0.570          H  
ATOM   4031 2HD  ARG A 267     -37.069 -15.260 -27.200  1.00  0.570          H  
ATOM   4032  HE  ARG A 267     -34.675 -15.400 -25.421  1.00  0.570          H  
ATOM   4033 1HH1 ARG A 267     -37.253 -13.380 -26.886  1.00  0.570          H  
ATOM   4034 2HH1 ARG A 267     -36.522 -11.865 -26.399  1.00  0.570          H  
ATOM   4035 1HH2 ARG A 267     -33.755 -13.453 -24.809  1.00  0.570          H  
ATOM   4036 2HH2 ARG A 267     -34.511 -11.915 -25.265  1.00  0.570          H  
ATOM   4037  N   VAL A 268     -38.489 -17.982 -22.585  1.00  0.320          N  
ATOM   4038  CA  VAL A 268     -37.862 -18.523 -21.389  1.00  0.300          C  
ATOM   4039  C   VAL A 268     -36.527 -19.172 -21.740  1.00  0.290          C  
ATOM   4040  O   VAL A 268     -36.465 -20.092 -22.560  1.00  0.290          O  
ATOM   4041  CB  VAL A 268     -38.818 -19.539 -20.743  1.00  0.430          C  
ATOM   4042  CG1 VAL A 268     -38.212 -20.133 -19.486  1.00  0.430          C  
ATOM   4043  CG2 VAL A 268     -40.189 -18.859 -20.440  1.00  0.430          C  
ATOM   4044  H   VAL A 268     -38.741 -18.586 -23.355  1.00  0.380          H  
ATOM   4045  HA  VAL A 268     -37.673 -17.715 -20.682  1.00  0.360          H  
ATOM   4046  HB  VAL A 268     -38.963 -20.348 -21.432  1.00  0.510          H  
ATOM   4047 1HG1 VAL A 268     -38.902 -20.856 -19.105  1.00  0.510          H  
ATOM   4048 2HG1 VAL A 268     -37.277 -20.619 -19.714  1.00  0.510          H  
ATOM   4049 3HG1 VAL A 268     -38.040 -19.348 -18.746  1.00  0.510          H  
ATOM   4050 1HG2 VAL A 268     -40.858 -19.595 -20.010  1.00  0.510          H  
ATOM   4051 2HG2 VAL A 268     -40.046 -18.041 -19.744  1.00  0.510          H  
ATOM   4052 3HG2 VAL A 268     -40.633 -18.472 -21.358  1.00  0.510          H  
ATOM   4053  N   GLU A 269     -35.471 -18.694 -21.098  1.00  0.310          N  
ATOM   4054  CA  GLU A 269     -34.117 -19.161 -21.374  1.00  0.310          C  
ATOM   4055  C   GLU A 269     -33.205 -19.003 -20.170  1.00  0.300          C  
ATOM   4056  O   GLU A 269     -33.511 -18.222 -19.272  1.00  0.330          O  
ATOM   4057  CB  GLU A 269     -33.572 -18.335 -22.548  1.00  0.430          C  
ATOM   4058  CG  GLU A 269     -33.433 -16.805 -22.232  1.00  0.430          C  
ATOM   4059  CD  GLU A 269     -33.112 -15.953 -23.453  1.00  0.430          C  
ATOM   4060  OE1 GLU A 269     -33.241 -16.458 -24.539  1.00  0.430          O  
ATOM   4061  OE2 GLU A 269     -32.780 -14.782 -23.314  1.00  0.430          O  
ATOM   4062  H   GLU A 269     -35.627 -17.922 -20.439  1.00  0.370          H  
ATOM   4063  HA  GLU A 269     -34.158 -20.216 -21.646  1.00  0.370          H  
ATOM   4064 1HB  GLU A 269     -32.585 -18.707 -22.825  1.00  0.520          H  
ATOM   4065 2HB  GLU A 269     -34.226 -18.450 -23.413  1.00  0.520          H  
ATOM   4066 1HG  GLU A 269     -34.366 -16.444 -21.789  1.00  0.520          H  
ATOM   4067 2HG  GLU A 269     -32.642 -16.673 -21.490  1.00  0.520          H  
ATOM   4068  N   LEU A 270     -32.090 -19.728 -20.127  1.00  0.300          N  
ATOM   4069  CA  LEU A 270     -31.136 -19.406 -19.075  1.00  0.360          C  
ATOM   4070  C   LEU A 270     -30.296 -18.258 -19.570  1.00  0.410          C  
ATOM   4071  O   LEU A 270     -29.894 -18.236 -20.733  1.00  0.720          O  
ATOM   4072  CB  LEU A 270     -30.214 -20.572 -18.701  1.00  0.480          C  
ATOM   4073  CG  LEU A 270     -30.842 -21.815 -18.065  1.00  0.480          C  
ATOM   4074  CD1 LEU A 270     -29.762 -22.871 -17.878  1.00  0.480          C  
ATOM   4075  CD2 LEU A 270     -31.434 -21.451 -16.715  1.00  0.480          C  
ATOM   4076  H   LEU A 270     -31.878 -20.409 -20.843  1.00  0.360          H  
ATOM   4077  HA  LEU A 270     -31.669 -19.065 -18.194  1.00  0.430          H  
ATOM   4078 1HB  LEU A 270     -29.690 -20.889 -19.599  1.00  0.580          H  
ATOM   4079 2HB  LEU A 270     -29.474 -20.193 -18.010  1.00  0.580          H  
ATOM   4080  HG  LEU A 270     -31.614 -22.217 -18.713  1.00  0.580          H  
ATOM   4081 1HD1 LEU A 270     -30.195 -23.766 -17.420  1.00  0.580          H  
ATOM   4082 2HD1 LEU A 270     -29.333 -23.135 -18.843  1.00  0.580          H  
ATOM   4083 3HD1 LEU A 270     -28.973 -22.485 -17.226  1.00  0.580          H  
ATOM   4084 1HD2 LEU A 270     -31.855 -22.345 -16.267  1.00  0.580          H  
ATOM   4085 2HD2 LEU A 270     -30.651 -21.052 -16.072  1.00  0.580          H  
ATOM   4086 3HD2 LEU A 270     -32.206 -20.718 -16.831  1.00  0.580          H  
ATOM   4087  N   GLY A 271     -29.956 -17.352 -18.683  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -29.121 -16.227 -19.062  1.00  0.390          C  
ATOM   4089  C   GLY A 271     -28.557 -15.597 -17.818  1.00  0.410          C  
ATOM   4090  O   GLY A 271     -28.823 -16.057 -16.722  1.00  0.620          O  
ATOM   4091  H   GLY A 271     -30.339 -17.434 -17.738  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -28.317 -16.556 -19.719  1.00  0.470          H  
ATOM   4093 2HA  GLY A 271     -29.716 -15.503 -19.613  1.00  0.470          H  
ATOM   4094  N   SER A 272     -27.758 -14.570 -17.954  1.00  0.400          N  
ATOM   4095  CA  SER A 272     -27.123 -13.995 -16.777  1.00  0.360          C  
ATOM   4096  C   SER A 272     -28.126 -13.421 -15.784  1.00  0.280          C  
ATOM   4097  O   SER A 272     -29.157 -12.870 -16.187  1.00  0.270          O  
ATOM   4098  CB  SER A 272     -26.186 -12.885 -17.200  1.00  0.520          C  
ATOM   4099  OG  SER A 272     -25.186 -13.346 -18.066  1.00  0.520          O  
ATOM   4100  H   SER A 272     -27.554 -14.186 -18.870  1.00  0.480          H  
ATOM   4101  HA  SER A 272     -26.548 -14.777 -16.276  1.00  0.430          H  
ATOM   4102 1HB  SER A 272     -26.738 -12.087 -17.659  1.00  0.620          H  
ATOM   4103 2HB  SER A 272     -25.720 -12.473 -16.307  1.00  0.620          H  
ATOM   4104  HG  SER A 272     -24.673 -12.567 -18.279  1.00  0.620          H  
ATOM   4105  N   ASP A 273     -27.806 -13.534 -14.485  1.00  0.270          N  
ATOM   4106  CA  ASP A 273     -28.584 -12.908 -13.414  1.00  0.250          C  
ATOM   4107  C   ASP A 273     -28.514 -11.377 -13.536  1.00  0.220          C  
ATOM   4108  O   ASP A 273     -29.478 -10.652 -13.254  1.00  0.300          O  
ATOM   4109  CB  ASP A 273     -28.029 -13.364 -12.057  1.00  0.360          C  
ATOM   4110  CG  ASP A 273     -26.525 -13.021 -11.864  1.00  0.360          C  
ATOM   4111  OD1 ASP A 273     -25.911 -12.526 -12.798  1.00  0.360          O  
ATOM   4112  OD2 ASP A 273     -26.006 -13.276 -10.798  1.00  0.360          O  
ATOM   4113  H   ASP A 273     -26.980 -14.097 -14.237  1.00  0.320          H  
ATOM   4114  HA  ASP A 273     -29.624 -13.219 -13.498  1.00  0.300          H  
ATOM   4115 1HB  ASP A 273     -28.607 -12.907 -11.251  1.00  0.430          H  
ATOM   4116 2HB  ASP A 273     -28.135 -14.445 -11.968  1.00  0.430          H  
ATOM   4117  N   ASN A 274     -27.388 -10.917 -14.054  1.00  0.250          N  
ATOM   4118  CA  ASN A 274     -27.061  -9.524 -14.242  1.00  0.350          C  
ATOM   4119  C   ASN A 274     -26.210  -9.331 -15.515  1.00  0.310          C  
ATOM   4120  O   ASN A 274     -25.191  -9.993 -15.714  1.00  0.410          O  
ATOM   4121  CB  ASN A 274     -26.344  -9.056 -12.986  1.00  0.450          C  
ATOM   4122  CG  ASN A 274     -26.130  -7.620 -12.902  1.00  0.450          C  
ATOM   4123  OD1 ASN A 274     -25.603  -7.013 -13.832  1.00  0.450          O  
ATOM   4124  ND2 ASN A 274     -26.530  -7.040 -11.782  1.00  0.450          N  
ATOM   4125  H   ASN A 274     -26.652 -11.619 -14.138  1.00  0.300          H  
ATOM   4126  HA  ASN A 274     -27.984  -8.959 -14.369  1.00  0.420          H  
ATOM   4127 1HB  ASN A 274     -26.920  -9.373 -12.114  1.00  0.540          H  
ATOM   4128 2HB  ASN A 274     -25.378  -9.561 -12.924  1.00  0.540          H  
ATOM   4129 1HD2 ASN A 274     -26.424  -6.050 -11.636  1.00  0.540          H  
ATOM   4130 2HD2 ASN A 274     -26.952  -7.593 -11.059  1.00  0.540          H  
ATOM   4131  N   TYR A 275     -26.647  -8.424 -16.382  1.00  0.280          N  
ATOM   4132  CA  TYR A 275     -25.983  -8.111 -17.652  1.00  0.270          C  
ATOM   4133  C   TYR A 275     -25.179  -6.807 -17.639  1.00  0.280          C  
ATOM   4134  O   TYR A 275     -24.813  -6.278 -18.688  1.00  0.350          O  
ATOM   4135  CB  TYR A 275     -27.031  -8.054 -18.743  1.00  0.380          C  
ATOM   4136  CG  TYR A 275     -27.636  -9.378 -19.058  1.00  0.380          C  
ATOM   4137  CD1 TYR A 275     -28.755  -9.833 -18.375  1.00  0.380          C  
ATOM   4138  CD2 TYR A 275     -27.088 -10.133 -20.071  1.00  0.380          C  
ATOM   4139  CE1 TYR A 275     -29.311 -11.037 -18.711  1.00  0.380          C  
ATOM   4140  CE2 TYR A 275     -27.646 -11.333 -20.406  1.00  0.380          C  
ATOM   4141  CZ  TYR A 275     -28.750 -11.784 -19.732  1.00  0.380          C  
ATOM   4142  OH  TYR A 275     -29.292 -12.983 -20.068  1.00  0.380          O  
ATOM   4143  H   TYR A 275     -27.495  -7.923 -16.154  1.00  0.340          H  
ATOM   4144  HA  TYR A 275     -25.287  -8.920 -17.878  1.00  0.320          H  
ATOM   4145 1HB  TYR A 275     -27.825  -7.382 -18.432  1.00  0.460          H  
ATOM   4146 2HB  TYR A 275     -26.598  -7.651 -19.655  1.00  0.460          H  
ATOM   4147  HD1 TYR A 275     -29.195  -9.241 -17.574  1.00  0.460          H  
ATOM   4148  HD2 TYR A 275     -26.213  -9.769 -20.610  1.00  0.460          H  
ATOM   4149  HE1 TYR A 275     -30.186 -11.403 -18.177  1.00  0.460          H  
ATOM   4150  HE2 TYR A 275     -27.215 -11.930 -21.209  1.00  0.460          H  
ATOM   4151  HH  TYR A 275     -29.975 -13.204 -19.428  1.00  0.460          H  
ATOM   4152  N   GLN A 276     -24.885  -6.283 -16.453  1.00  0.300          N  
ATOM   4153  CA  GLN A 276     -24.160  -5.016 -16.333  1.00  0.350          C  
ATOM   4154  C   GLN A 276     -22.644  -5.162 -16.459  1.00  0.350          C  
ATOM   4155  O   GLN A 276     -21.943  -4.152 -16.501  1.00  0.380          O  
ATOM   4156  CB  GLN A 276     -24.445  -4.368 -14.968  1.00  0.470          C  
ATOM   4157  CG  GLN A 276     -25.888  -3.926 -14.710  1.00  0.470          C  
ATOM   4158  CD  GLN A 276     -26.095  -3.510 -13.222  1.00  0.470          C  
ATOM   4159  OE1 GLN A 276     -25.165  -3.593 -12.406  1.00  0.470          O  
ATOM   4160  NE2 GLN A 276     -27.313  -3.090 -12.872  1.00  0.470          N  
ATOM   4161  H   GLN A 276     -25.184  -6.760 -15.602  1.00  0.360          H  
ATOM   4162  HA  GLN A 276     -24.501  -4.351 -17.125  1.00  0.420          H  
ATOM   4163 1HB  GLN A 276     -24.168  -5.050 -14.190  1.00  0.560          H  
ATOM   4164 2HB  GLN A 276     -23.809  -3.490 -14.854  1.00  0.560          H  
ATOM   4165 1HG  GLN A 276     -26.113  -3.065 -15.343  1.00  0.560          H  
ATOM   4166 2HG  GLN A 276     -26.563  -4.747 -14.940  1.00  0.560          H  
ATOM   4167 1HE2 GLN A 276     -27.514  -2.810 -11.893  1.00  0.560          H  
ATOM   4168 2HE2 GLN A 276     -28.043  -3.043 -13.554  1.00  0.560          H  
ATOM   4169  N   PHE A 277     -22.137  -6.402 -16.488  1.00  0.380          N  
ATOM   4170  CA  PHE A 277     -20.692  -6.628 -16.512  1.00  0.390          C  
ATOM   4171  C   PHE A 277     -20.242  -7.682 -17.520  1.00  0.300          C  
ATOM   4172  O   PHE A 277     -20.750  -8.810 -17.522  1.00  0.280          O  
ATOM   4173  CB  PHE A 277     -20.235  -7.109 -15.133  1.00  0.540          C  
ATOM   4174  CG  PHE A 277     -20.573  -6.164 -14.042  1.00  0.540          C  
ATOM   4175  CD1 PHE A 277     -21.737  -6.344 -13.299  1.00  0.540          C  
ATOM   4176  CD2 PHE A 277     -19.777  -5.090 -13.770  1.00  0.540          C  
ATOM   4177  CE1 PHE A 277     -22.078  -5.460 -12.307  1.00  0.540          C  
ATOM   4178  CE2 PHE A 277     -20.114  -4.206 -12.777  1.00  0.540          C  
ATOM   4179  CZ  PHE A 277     -21.268  -4.392 -12.047  1.00  0.540          C  
ATOM   4180  H   PHE A 277     -22.779  -7.178 -16.489  1.00  0.460          H  
ATOM   4181  HA  PHE A 277     -20.201  -5.687 -16.757  1.00  0.470          H  
ATOM   4182 1HB  PHE A 277     -20.695  -8.069 -14.911  1.00  0.650          H  
ATOM   4183 2HB  PHE A 277     -19.154  -7.257 -15.139  1.00  0.650          H  
ATOM   4184  HD1 PHE A 277     -22.387  -7.191 -13.517  1.00  0.650          H  
ATOM   4185  HD2 PHE A 277     -18.878  -4.941 -14.364  1.00  0.650          H  
ATOM   4186  HE1 PHE A 277     -22.998  -5.606 -11.740  1.00  0.650          H  
ATOM   4187  HE2 PHE A 277     -19.479  -3.355 -12.577  1.00  0.650          H  
ATOM   4188  HZ  PHE A 277     -21.543  -3.692 -11.269  1.00  0.650          H  
ATOM   4189  N   ASP A 278     -19.210  -7.340 -18.295  1.00  0.320          N  
ATOM   4190  CA  ASP A 278     -18.615  -8.256 -19.276  1.00  0.270          C  
ATOM   4191  C   ASP A 278     -17.099  -8.136 -19.274  1.00  0.190          C  
ATOM   4192  O   ASP A 278     -16.556  -7.071 -18.980  1.00  0.200          O  
ATOM   4193  CB  ASP A 278     -19.105  -7.962 -20.705  1.00  0.400          C  
ATOM   4194  CG  ASP A 278     -20.601  -8.164 -20.936  1.00  0.400          C  
ATOM   4195  OD1 ASP A 278     -21.090  -9.263 -20.744  1.00  0.400          O  
ATOM   4196  OD2 ASP A 278     -21.240  -7.228 -21.347  1.00  0.400          O  
ATOM   4197  H   ASP A 278     -18.856  -6.379 -18.208  1.00  0.380          H  
ATOM   4198  HA  ASP A 278     -18.874  -9.279 -19.006  1.00  0.320          H  
ATOM   4199 1HB  ASP A 278     -18.858  -6.930 -20.957  1.00  0.480          H  
ATOM   4200 2HB  ASP A 278     -18.563  -8.599 -21.408  1.00  0.480          H  
ATOM   4201  N   SER A 279     -16.403  -9.190 -19.672  1.00  0.190          N  
ATOM   4202  CA  SER A 279     -14.953  -9.114 -19.730  1.00  0.170          C  
ATOM   4203  C   SER A 279     -14.312  -9.906 -20.859  1.00  0.160          C  
ATOM   4204  O   SER A 279     -14.924 -10.813 -21.447  1.00  0.150          O  
ATOM   4205  CB  SER A 279     -14.386  -9.511 -18.381  1.00  0.250          C  
ATOM   4206  OG  SER A 279     -14.822 -10.787 -17.988  1.00  0.250          O  
ATOM   4207  H   SER A 279     -16.856 -10.062 -19.907  1.00  0.230          H  
ATOM   4208  HA  SER A 279     -14.687  -8.071 -19.897  1.00  0.200          H  
ATOM   4209 1HB  SER A 279     -13.298  -9.489 -18.424  1.00  0.300          H  
ATOM   4210 2HB  SER A 279     -14.697  -8.785 -17.645  1.00  0.300          H  
ATOM   4211  HG  SER A 279     -14.614 -11.417 -18.702  1.00  0.300          H  
ATOM   4212  N   LYS A 280     -13.088  -9.483 -21.183  1.00  0.170          N  
ATOM   4213  CA  LYS A 280     -12.253 -10.085 -22.211  1.00  0.170          C  
ATOM   4214  C   LYS A 280     -10.784 -10.156 -21.802  1.00  0.190          C  
ATOM   4215  O   LYS A 280     -10.273  -9.291 -21.083  1.00  0.200          O  
ATOM   4216  CB  LYS A 280     -12.353  -9.305 -23.524  1.00  0.240          C  
ATOM   4217  CG  LYS A 280     -13.733  -9.282 -24.156  1.00  0.240          C  
ATOM   4218  CD  LYS A 280     -13.750  -8.514 -25.474  1.00  0.240          C  
ATOM   4219  CE  LYS A 280     -13.618  -7.003 -25.242  1.00  0.240          C  
ATOM   4220  NZ  LYS A 280     -13.883  -6.213 -26.461  1.00  0.240          N  
ATOM   4221  H   LYS A 280     -12.719  -8.703 -20.630  1.00  0.200          H  
ATOM   4222  HA  LYS A 280     -12.606 -11.098 -22.369  1.00  0.200          H  
ATOM   4223 1HB  LYS A 280     -12.031  -8.294 -23.347  1.00  0.290          H  
ATOM   4224 2HB  LYS A 280     -11.668  -9.745 -24.248  1.00  0.290          H  
ATOM   4225 1HG  LYS A 280     -14.051 -10.304 -24.337  1.00  0.290          H  
ATOM   4226 2HG  LYS A 280     -14.439  -8.819 -23.475  1.00  0.290          H  
ATOM   4227 1HD  LYS A 280     -12.926  -8.853 -26.104  1.00  0.290          H  
ATOM   4228 2HD  LYS A 280     -14.684  -8.715 -25.995  1.00  0.290          H  
ATOM   4229 1HE  LYS A 280     -14.319  -6.700 -24.466  1.00  0.290          H  
ATOM   4230 2HE  LYS A 280     -12.607  -6.774 -24.916  1.00  0.290          H  
ATOM   4231 1HZ  LYS A 280     -13.756  -5.218 -26.245  1.00  0.290          H  
ATOM   4232 2HZ  LYS A 280     -13.227  -6.427 -27.202  1.00  0.290          H  
ATOM   4233 3HZ  LYS A 280     -14.811  -6.358 -26.802  1.00  0.290          H  
ATOM   4234  N   PHE A 281     -10.090 -11.166 -22.298  1.00  0.230          N  
ATOM   4235  CA  PHE A 281      -8.673 -11.311 -22.011  1.00  0.290          C  
ATOM   4236  C   PHE A 281      -7.908 -11.267 -23.327  1.00  0.300          C  
ATOM   4237  O   PHE A 281      -8.079 -12.129 -24.191  1.00  0.300          O  
ATOM   4238  CB  PHE A 281      -8.451 -12.621 -21.241  1.00  0.380          C  
ATOM   4239  CG  PHE A 281      -7.087 -12.828 -20.608  1.00  0.380          C  
ATOM   4240  CD1 PHE A 281      -6.364 -11.769 -20.030  1.00  0.380          C  
ATOM   4241  CD2 PHE A 281      -6.552 -14.097 -20.532  1.00  0.380          C  
ATOM   4242  CE1 PHE A 281      -5.165 -11.985 -19.412  1.00  0.380          C  
ATOM   4243  CE2 PHE A 281      -5.344 -14.315 -19.911  1.00  0.380          C  
ATOM   4244  CZ  PHE A 281      -4.650 -13.260 -19.347  1.00  0.380          C  
ATOM   4245  H   PHE A 281     -10.583 -11.835 -22.893  1.00  0.280          H  
ATOM   4246  HA  PHE A 281      -8.353 -10.469 -21.409  1.00  0.350          H  
ATOM   4247 1HB  PHE A 281      -9.197 -12.706 -20.462  1.00  0.460          H  
ATOM   4248 2HB  PHE A 281      -8.624 -13.453 -21.925  1.00  0.460          H  
ATOM   4249  HD1 PHE A 281      -6.749 -10.765 -20.059  1.00  0.460          H  
ATOM   4250  HD2 PHE A 281      -7.100 -14.935 -20.965  1.00  0.460          H  
ATOM   4251  HE1 PHE A 281      -4.621 -11.147 -18.965  1.00  0.460          H  
ATOM   4252  HE2 PHE A 281      -4.937 -15.322 -19.861  1.00  0.460          H  
ATOM   4253  HZ  PHE A 281      -3.697 -13.443 -18.849  1.00  0.460          H  
ATOM   4254  N   ASN A 282      -7.145 -10.193 -23.528  1.00  0.310          N  
ATOM   4255  CA  ASN A 282      -6.410  -9.947 -24.769  1.00  0.330          C  
ATOM   4256  C   ASN A 282      -7.334  -9.991 -25.985  1.00  0.310          C  
ATOM   4257  O   ASN A 282      -6.971 -10.503 -27.045  1.00  0.330          O  
ATOM   4258  CB  ASN A 282      -5.301 -10.960 -24.914  1.00  0.450          C  
ATOM   4259  CG  ASN A 282      -4.365 -10.861 -23.799  1.00  0.450          C  
ATOM   4260  OD1 ASN A 282      -4.028  -9.738 -23.380  1.00  0.450          O  
ATOM   4261  ND2 ASN A 282      -3.935 -11.992 -23.298  1.00  0.450          N  
ATOM   4262  H   ASN A 282      -7.027  -9.527 -22.756  1.00  0.370          H  
ATOM   4263  HA  ASN A 282      -5.981  -8.947 -24.718  1.00  0.400          H  
ATOM   4264 1HB  ASN A 282      -5.703 -11.970 -24.962  1.00  0.540          H  
ATOM   4265 2HB  ASN A 282      -4.762 -10.776 -25.842  1.00  0.540          H  
ATOM   4266 1HD2 ASN A 282      -3.290 -11.996 -22.541  1.00  0.540          H  
ATOM   4267 2HD2 ASN A 282      -4.255 -12.861 -23.685  1.00  0.540          H  
ATOM   4268  N   GLY A 283      -8.540  -9.458 -25.820  1.00  0.290          N  
ATOM   4269  CA  GLY A 283      -9.539  -9.412 -26.878  1.00  0.270          C  
ATOM   4270  C   GLY A 283     -10.473 -10.637 -26.956  1.00  0.240          C  
ATOM   4271  O   GLY A 283     -11.459 -10.602 -27.692  1.00  0.230          O  
ATOM   4272  H   GLY A 283      -8.749  -9.031 -24.930  1.00  0.350          H  
ATOM   4273 1HA  GLY A 283     -10.148  -8.515 -26.743  1.00  0.320          H  
ATOM   4274 2HA  GLY A 283      -9.033  -9.296 -27.832  1.00  0.320          H  
ATOM   4275  N   LYS A 284     -10.198 -11.713 -26.212  1.00  0.240          N  
ATOM   4276  CA  LYS A 284     -11.053 -12.896 -26.289  1.00  0.240          C  
ATOM   4277  C   LYS A 284     -12.093 -12.902 -25.169  1.00  0.200          C  
ATOM   4278  O   LYS A 284     -11.794 -12.475 -24.061  1.00  0.170          O  
ATOM   4279  CB  LYS A 284     -10.197 -14.163 -26.212  1.00  0.340          C  
ATOM   4280  CG  LYS A 284      -9.115 -14.286 -27.298  1.00  0.340          C  
ATOM   4281  CD  LYS A 284      -9.715 -14.395 -28.706  1.00  0.340          C  
ATOM   4282  CE  LYS A 284      -8.640 -14.664 -29.751  1.00  0.340          C  
ATOM   4283  NZ  LYS A 284      -9.210 -14.732 -31.128  1.00  0.340          N  
ATOM   4284  H   LYS A 284      -9.371 -11.727 -25.603  1.00  0.290          H  
ATOM   4285  HA  LYS A 284     -11.549 -12.870 -27.246  1.00  0.290          H  
ATOM   4286 1HB  LYS A 284      -9.684 -14.182 -25.245  1.00  0.400          H  
ATOM   4287 2HB  LYS A 284     -10.830 -15.047 -26.259  1.00  0.400          H  
ATOM   4288 1HG  LYS A 284      -8.470 -13.401 -27.256  1.00  0.400          H  
ATOM   4289 2HG  LYS A 284      -8.503 -15.163 -27.099  1.00  0.400          H  
ATOM   4290 1HD  LYS A 284     -10.458 -15.195 -28.735  1.00  0.400          H  
ATOM   4291 2HD  LYS A 284     -10.199 -13.457 -28.972  1.00  0.400          H  
ATOM   4292 1HE  LYS A 284      -7.901 -13.864 -29.712  1.00  0.400          H  
ATOM   4293 2HE  LYS A 284      -8.149 -15.610 -29.524  1.00  0.400          H  
ATOM   4294 1HZ  LYS A 284      -8.469 -14.909 -31.792  1.00  0.400          H  
ATOM   4295 2HZ  LYS A 284      -9.891 -15.480 -31.176  1.00  0.400          H  
ATOM   4296 3HZ  LYS A 284      -9.658 -13.854 -31.350  1.00  0.400          H  
ATOM   4297  N   PRO A 285     -13.312 -13.447 -25.367  1.00  0.220          N  
ATOM   4298  CA  PRO A 285     -14.328 -13.536 -24.325  1.00  0.210          C  
ATOM   4299  C   PRO A 285     -13.733 -14.198 -23.100  1.00  0.180          C  
ATOM   4300  O   PRO A 285     -13.093 -15.248 -23.206  1.00  0.200          O  
ATOM   4301  CB  PRO A 285     -15.389 -14.425 -24.986  1.00  0.320          C  
ATOM   4302  CG  PRO A 285     -15.236 -14.152 -26.468  1.00  0.320          C  
ATOM   4303  CD  PRO A 285     -13.733 -13.988 -26.679  1.00  0.320          C  
ATOM   4304  HA  PRO A 285     -14.714 -12.536 -24.085  1.00  0.250          H  
ATOM   4305 1HB  PRO A 285     -15.224 -15.481 -24.714  1.00  0.380          H  
ATOM   4306 2HB  PRO A 285     -16.381 -14.154 -24.607  1.00  0.380          H  
ATOM   4307 1HG  PRO A 285     -15.659 -14.989 -27.052  1.00  0.380          H  
ATOM   4308 2HG  PRO A 285     -15.800 -13.252 -26.749  1.00  0.380          H  
ATOM   4309 1HD  PRO A 285     -13.244 -14.950 -26.890  1.00  0.380          H  
ATOM   4310 2HD  PRO A 285     -13.603 -13.255 -27.489  1.00  0.380          H  
ATOM   4311  N   ALA A 286     -14.009 -13.636 -21.931  1.00  0.170          N  
ATOM   4312  CA  ALA A 286     -13.449 -14.173 -20.703  1.00  0.180          C  
ATOM   4313  C   ALA A 286     -14.278 -13.775 -19.498  1.00  0.160          C  
ATOM   4314  O   ALA A 286     -15.080 -12.850 -19.557  1.00  0.230          O  
ATOM   4315  CB  ALA A 286     -12.022 -13.681 -20.519  1.00  0.250          C  
ATOM   4316  H   ALA A 286     -14.547 -12.766 -21.891  1.00  0.200          H  
ATOM   4317  HA  ALA A 286     -13.452 -15.261 -20.769  1.00  0.220          H  
ATOM   4318 1HB  ALA A 286     -11.606 -14.111 -19.608  1.00  0.300          H  
ATOM   4319 2HB  ALA A 286     -11.421 -13.988 -21.375  1.00  0.300          H  
ATOM   4320 3HB  ALA A 286     -12.023 -12.602 -20.442  1.00  0.300          H  
ATOM   4321  N   ALA A 287     -14.056 -14.465 -18.391  1.00  0.130          N  
ATOM   4322  CA  ALA A 287     -14.688 -14.150 -17.112  1.00  0.130          C  
ATOM   4323  C   ALA A 287     -13.609 -14.199 -16.070  1.00  0.210          C  
ATOM   4324  O   ALA A 287     -12.488 -14.600 -16.366  1.00  0.350          O  
ATOM   4325  CB  ALA A 287     -15.795 -15.116 -16.747  1.00  0.180          C  
ATOM   4326  H   ALA A 287     -13.393 -15.245 -18.450  1.00  0.160          H  
ATOM   4327  HA  ALA A 287     -15.100 -13.143 -17.162  1.00  0.160          H  
ATOM   4328 1HB  ALA A 287     -16.229 -14.826 -15.790  1.00  0.220          H  
ATOM   4329 2HB  ALA A 287     -16.557 -15.093 -17.515  1.00  0.220          H  
ATOM   4330 3HB  ALA A 287     -15.388 -16.091 -16.662  1.00  0.220          H  
ATOM   4331  N   GLY A 288     -13.897 -13.800 -14.850  1.00  0.180          N  
ATOM   4332  CA  GLY A 288     -12.827 -13.900 -13.877  1.00  0.260          C  
ATOM   4333  C   GLY A 288     -13.196 -13.531 -12.471  1.00  0.200          C  
ATOM   4334  O   GLY A 288     -14.249 -12.954 -12.193  1.00  0.180          O  
ATOM   4335  H   GLY A 288     -14.823 -13.468 -14.612  1.00  0.220          H  
ATOM   4336 1HA  GLY A 288     -12.426 -14.903 -13.879  1.00  0.310          H  
ATOM   4337 2HA  GLY A 288     -12.004 -13.258 -14.197  1.00  0.310          H  
ATOM   4338  N   LEU A 289     -12.285 -13.861 -11.575  1.00  0.210          N  
ATOM   4339  CA  LEU A 289     -12.469 -13.623 -10.162  1.00  0.180          C  
ATOM   4340  C   LEU A 289     -11.399 -12.746  -9.594  1.00  0.180          C  
ATOM   4341  O   LEU A 289     -10.207 -13.061  -9.640  1.00  0.210          O  
ATOM   4342  CB  LEU A 289     -12.488 -14.963  -9.417  1.00  0.260          C  
ATOM   4343  CG  LEU A 289     -13.625 -15.909  -9.803  1.00  0.260          C  
ATOM   4344  CD1 LEU A 289     -13.388 -17.233  -9.195  1.00  0.260          C  
ATOM   4345  CD2 LEU A 289     -14.942 -15.364  -9.304  1.00  0.260          C  
ATOM   4346  H   LEU A 289     -11.421 -14.286 -11.926  1.00  0.250          H  
ATOM   4347  HA  LEU A 289     -13.407 -13.101 -10.014  1.00  0.220          H  
ATOM   4348 1HB  LEU A 289     -11.551 -15.473  -9.616  1.00  0.320          H  
ATOM   4349 2HB  LEU A 289     -12.547 -14.767  -8.354  1.00  0.320          H  
ATOM   4350  HG  LEU A 289     -13.657 -16.008 -10.874  1.00  0.320          H  
ATOM   4351 1HD1 LEU A 289     -14.190 -17.915  -9.460  1.00  0.320          H  
ATOM   4352 2HD1 LEU A 289     -12.440 -17.631  -9.555  1.00  0.320          H  
ATOM   4353 3HD1 LEU A 289     -13.355 -17.116  -8.120  1.00  0.320          H  
ATOM   4354 1HD2 LEU A 289     -15.747 -16.027  -9.581  1.00  0.320          H  
ATOM   4355 2HD2 LEU A 289     -14.919 -15.272  -8.242  1.00  0.320          H  
ATOM   4356 3HD2 LEU A 289     -15.117 -14.408  -9.730  1.00  0.320          H  
ATOM   4357  N   ALA A 290     -11.826 -11.626  -9.064  1.00  0.160          N  
ATOM   4358  CA  ALA A 290     -10.896 -10.691  -8.489  1.00  0.150          C  
ATOM   4359  C   ALA A 290     -10.973 -10.832  -6.984  1.00  0.170          C  
ATOM   4360  O   ALA A 290     -12.021 -10.651  -6.352  1.00  0.230          O  
ATOM   4361  CB  ALA A 290     -11.157  -9.324  -9.027  1.00  0.210          C  
ATOM   4362  H   ALA A 290     -12.832 -11.435  -9.076  1.00  0.190          H  
ATOM   4363  HA  ALA A 290      -9.890 -10.968  -8.780  1.00  0.180          H  
ATOM   4364 1HB  ALA A 290     -10.437  -8.654  -8.649  1.00  0.260          H  
ATOM   4365 2HB  ALA A 290     -11.047  -9.379 -10.063  1.00  0.260          H  
ATOM   4366 3HB  ALA A 290     -12.139  -8.998  -8.785  1.00  0.260          H  
ATOM   4367  N   ILE A 291      -9.852 -11.234  -6.428  1.00  0.160          N  
ATOM   4368  CA  ILE A 291      -9.746 -11.573  -5.029  1.00  0.210          C  
ATOM   4369  C   ILE A 291      -9.111 -10.506  -4.183  1.00  0.180          C  
ATOM   4370  O   ILE A 291      -7.976 -10.094  -4.429  1.00  0.170          O  
ATOM   4371  CB  ILE A 291      -8.943 -12.895  -4.894  1.00  0.270          C  
ATOM   4372  CG1 ILE A 291      -9.747 -14.036  -5.608  1.00  0.270          C  
ATOM   4373  CG2 ILE A 291      -8.583 -13.207  -3.429  1.00  0.270          C  
ATOM   4374  CD1 ILE A 291      -9.048 -15.342  -5.724  1.00  0.270          C  
ATOM   4375  H   ILE A 291      -9.023 -11.304  -7.027  1.00  0.190          H  
ATOM   4376  HA  ILE A 291     -10.752 -11.743  -4.644  1.00  0.250          H  
ATOM   4377  HB  ILE A 291      -8.019 -12.785  -5.455  1.00  0.330          H  
ATOM   4378 1HG1 ILE A 291     -10.659 -14.197  -5.084  1.00  0.330          H  
ATOM   4379 2HG1 ILE A 291      -9.986 -13.707  -6.622  1.00  0.330          H  
ATOM   4380 1HG2 ILE A 291      -8.003 -14.121  -3.368  1.00  0.330          H  
ATOM   4381 2HG2 ILE A 291      -7.993 -12.398  -2.999  1.00  0.330          H  
ATOM   4382 3HG2 ILE A 291      -9.482 -13.315  -2.887  1.00  0.330          H  
ATOM   4383 1HD1 ILE A 291      -9.698 -16.038  -6.242  1.00  0.330          H  
ATOM   4384 2HD1 ILE A 291      -8.128 -15.211  -6.288  1.00  0.330          H  
ATOM   4385 3HD1 ILE A 291      -8.818 -15.741  -4.743  1.00  0.330          H  
ATOM   4386  N   LYS A 292      -9.850 -10.068  -3.162  1.00  0.190          N  
ATOM   4387  CA  LYS A 292      -9.366  -9.089  -2.201  1.00  0.180          C  
ATOM   4388  C   LYS A 292      -9.000  -9.831  -0.929  1.00  0.180          C  
ATOM   4389  O   LYS A 292      -9.808 -10.606  -0.385  1.00  0.200          O  
ATOM   4390  CB  LYS A 292     -10.400  -8.006  -1.887  1.00  0.260          C  
ATOM   4391  CG  LYS A 292     -10.737  -7.094  -3.033  1.00  0.260          C  
ATOM   4392  CD  LYS A 292     -11.699  -5.995  -2.614  1.00  0.260          C  
ATOM   4393  CE  LYS A 292     -11.947  -5.007  -3.746  1.00  0.260          C  
ATOM   4394  NZ  LYS A 292     -12.906  -3.938  -3.362  1.00  0.260          N  
ATOM   4395  H   LYS A 292     -10.796 -10.447  -3.042  1.00  0.230          H  
ATOM   4396  HA  LYS A 292      -8.465  -8.610  -2.588  1.00  0.220          H  
ATOM   4397 1HB  LYS A 292     -11.314  -8.476  -1.554  1.00  0.310          H  
ATOM   4398 2HB  LYS A 292     -10.032  -7.381  -1.069  1.00  0.310          H  
ATOM   4399 1HG  LYS A 292      -9.831  -6.648  -3.433  1.00  0.310          H  
ATOM   4400 2HG  LYS A 292     -11.208  -7.692  -3.800  1.00  0.310          H  
ATOM   4401 1HD  LYS A 292     -12.650  -6.435  -2.298  1.00  0.310          H  
ATOM   4402 2HD  LYS A 292     -11.276  -5.454  -1.774  1.00  0.310          H  
ATOM   4403 1HE  LYS A 292     -10.995  -4.548  -4.024  1.00  0.310          H  
ATOM   4404 2HE  LYS A 292     -12.348  -5.532  -4.598  1.00  0.310          H  
ATOM   4405 1HZ  LYS A 292     -13.030  -3.308  -4.139  1.00  0.310          H  
ATOM   4406 2HZ  LYS A 292     -13.799  -4.346  -3.118  1.00  0.310          H  
ATOM   4407 3HZ  LYS A 292     -12.555  -3.420  -2.569  1.00  0.310          H  
ATOM   4408  N   ILE A 293      -7.805  -9.564  -0.442  1.00  0.170          N  
ATOM   4409  CA  ILE A 293      -7.294 -10.186   0.759  1.00  0.210          C  
ATOM   4410  C   ILE A 293      -7.917  -9.618   2.021  1.00  0.180          C  
ATOM   4411  O   ILE A 293      -8.154  -8.408   2.121  1.00  0.190          O  
ATOM   4412  CB  ILE A 293      -5.765 -10.090   0.801  1.00  0.280          C  
ATOM   4413  CG1 ILE A 293      -5.274 -10.985   1.914  1.00  0.280          C  
ATOM   4414  CG2 ILE A 293      -5.303  -8.630   0.992  1.00  0.280          C  
ATOM   4415  CD1 ILE A 293      -3.889 -11.315   1.868  1.00  0.280          C  
ATOM   4416  H   ILE A 293      -7.220  -8.912  -0.944  1.00  0.200          H  
ATOM   4417  HA  ILE A 293      -7.546 -11.247   0.721  1.00  0.250          H  
ATOM   4418  HB  ILE A 293      -5.366 -10.471  -0.129  1.00  0.330          H  
ATOM   4419 1HG1 ILE A 293      -5.457 -10.484   2.859  1.00  0.330          H  
ATOM   4420 2HG1 ILE A 293      -5.818 -11.915   1.889  1.00  0.330          H  
ATOM   4421 1HG2 ILE A 293      -4.221  -8.579   1.006  1.00  0.330          H  
ATOM   4422 2HG2 ILE A 293      -5.672  -8.016   0.176  1.00  0.330          H  
ATOM   4423 3HG2 ILE A 293      -5.683  -8.233   1.936  1.00  0.330          H  
ATOM   4424 1HD1 ILE A 293      -3.645 -11.968   2.698  1.00  0.330          H  
ATOM   4425 2HD1 ILE A 293      -3.752 -11.826   0.951  1.00  0.330          H  
ATOM   4426 3HD1 ILE A 293      -3.269 -10.432   1.917  1.00  0.330          H  
ATOM   4427  N   ALA A 294      -8.243 -10.521   2.944  1.00  0.190          N  
ATOM   4428  CA  ALA A 294      -8.814 -10.205   4.242  1.00  0.190          C  
ATOM   4429  C   ALA A 294      -7.842  -9.396   5.083  1.00  0.190          C  
ATOM   4430  O   ALA A 294      -6.629  -9.625   5.037  1.00  0.210          O  
ATOM   4431  CB  ALA A 294      -9.181 -11.477   4.967  1.00  0.270          C  
ATOM   4432  H   ALA A 294      -8.037 -11.503   2.744  1.00  0.230          H  
ATOM   4433  HA  ALA A 294      -9.707  -9.612   4.096  1.00  0.230          H  
ATOM   4434 1HB  ALA A 294      -9.611 -11.222   5.916  1.00  0.320          H  
ATOM   4435 2HB  ALA A 294      -9.894 -12.049   4.384  1.00  0.320          H  
ATOM   4436 3HB  ALA A 294      -8.290 -12.073   5.124  1.00  0.320          H  
ATOM   4437  N   THR A 295      -8.372  -8.492   5.894  1.00  0.180          N  
ATOM   4438  CA  THR A 295      -7.533  -7.711   6.779  1.00  0.190          C  
ATOM   4439  C   THR A 295      -6.726  -8.615   7.700  1.00  0.180          C  
ATOM   4440  O   THR A 295      -7.267  -9.490   8.377  1.00  0.170          O  
ATOM   4441  CB  THR A 295      -8.385  -6.759   7.655  1.00  0.260          C  
ATOM   4442  OG1 THR A 295      -9.157  -5.883   6.814  1.00  0.260          O  
ATOM   4443  CG2 THR A 295      -7.482  -5.907   8.573  1.00  0.260          C  
ATOM   4444  H   THR A 295      -9.375  -8.306   5.877  1.00  0.220          H  
ATOM   4445  HA  THR A 295      -6.845  -7.121   6.176  1.00  0.230          H  
ATOM   4446  HB  THR A 295      -9.065  -7.350   8.266  1.00  0.310          H  
ATOM   4447  HG1 THR A 295      -9.874  -6.403   6.375  1.00  0.310          H  
ATOM   4448 1HG2 THR A 295      -8.101  -5.264   9.172  1.00  0.310          H  
ATOM   4449 2HG2 THR A 295      -6.901  -6.544   9.234  1.00  0.310          H  
ATOM   4450 3HG2 THR A 295      -6.807  -5.303   7.969  1.00  0.310          H  
ATOM   4451  N   GLY A 296      -5.417  -8.381   7.734  1.00  0.190          N  
ATOM   4452  CA  GLY A 296      -4.485  -9.111   8.589  1.00  0.190          C  
ATOM   4453  C   GLY A 296      -3.972 -10.432   8.007  1.00  0.190          C  
ATOM   4454  O   GLY A 296      -3.126 -11.088   8.619  1.00  0.190          O  
ATOM   4455  H   GLY A 296      -5.052  -7.655   7.133  1.00  0.230          H  
ATOM   4456 1HA  GLY A 296      -3.634  -8.466   8.803  1.00  0.230          H  
ATOM   4457 2HA  GLY A 296      -4.969  -9.308   9.544  1.00  0.230          H  
ATOM   4458  N   ALA A 297      -4.482 -10.835   6.847  1.00  0.200          N  
ATOM   4459  CA  ALA A 297      -4.065 -12.082   6.227  1.00  0.190          C  
ATOM   4460  C   ALA A 297      -2.758 -11.886   5.472  1.00  0.190          C  
ATOM   4461  O   ALA A 297      -2.455 -10.781   5.018  1.00  0.190          O  
ATOM   4462  CB  ALA A 297      -5.154 -12.599   5.313  1.00  0.270          C  
ATOM   4463  H   ALA A 297      -5.188 -10.264   6.373  1.00  0.240          H  
ATOM   4464  HA  ALA A 297      -3.888 -12.816   7.013  1.00  0.230          H  
ATOM   4465 1HB  ALA A 297      -4.843 -13.540   4.862  1.00  0.320          H  
ATOM   4466 2HB  ALA A 297      -6.058 -12.745   5.898  1.00  0.320          H  
ATOM   4467 3HB  ALA A 297      -5.345 -11.885   4.551  1.00  0.320          H  
ATOM   4468  N   ASN A 298      -1.985 -12.959   5.343  1.00  0.190          N  
ATOM   4469  CA  ASN A 298      -0.746 -12.935   4.584  1.00  0.180          C  
ATOM   4470  C   ASN A 298      -0.955 -13.203   3.096  1.00  0.180          C  
ATOM   4471  O   ASN A 298      -1.451 -14.266   2.709  1.00  0.180          O  
ATOM   4472  CB  ASN A 298       0.290 -13.865   5.178  1.00  0.260          C  
ATOM   4473  CG  ASN A 298       1.582 -13.759   4.423  1.00  0.260          C  
ATOM   4474  OD1 ASN A 298       1.633 -14.094   3.220  1.00  0.260          O  
ATOM   4475  ND2 ASN A 298       2.607 -13.286   5.059  1.00  0.260          N  
ATOM   4476  H   ASN A 298      -2.275 -13.824   5.775  1.00  0.230          H  
ATOM   4477  HA  ASN A 298      -0.335 -11.926   4.658  1.00  0.220          H  
ATOM   4478 1HB  ASN A 298       0.467 -13.600   6.221  1.00  0.310          H  
ATOM   4479 2HB  ASN A 298      -0.062 -14.889   5.156  1.00  0.310          H  
ATOM   4480 1HD2 ASN A 298       3.475 -13.191   4.550  1.00  0.310          H  
ATOM   4481 2HD2 ASN A 298       2.529 -13.007   6.017  1.00  0.310          H  
ATOM   4482  N   ALA A 299      -0.585 -12.224   2.273  1.00  0.220          N  
ATOM   4483  CA  ALA A 299      -0.754 -12.250   0.820  1.00  0.250          C  
ATOM   4484  C   ALA A 299      -0.090 -13.411   0.118  1.00  0.220          C  
ATOM   4485  O   ALA A 299      -0.662 -13.982  -0.812  1.00  0.240          O  
ATOM   4486  CB  ALA A 299      -0.197 -10.961   0.269  1.00  0.340          C  
ATOM   4487  H   ALA A 299      -0.189 -11.393   2.694  1.00  0.260          H  
ATOM   4488  HA  ALA A 299      -1.793 -12.327   0.591  1.00  0.300          H  
ATOM   4489 1HB  ALA A 299      -0.316 -10.925  -0.792  1.00  0.410          H  
ATOM   4490 2HB  ALA A 299      -0.715 -10.118   0.725  1.00  0.410          H  
ATOM   4491 3HB  ALA A 299       0.856 -10.911   0.507  1.00  0.410          H  
ATOM   4492  N   LEU A 300       1.080 -13.815   0.573  1.00  0.210          N  
ATOM   4493  CA  LEU A 300       1.769 -14.894  -0.093  1.00  0.230          C  
ATOM   4494  C   LEU A 300       1.073 -16.197   0.234  1.00  0.190          C  
ATOM   4495  O   LEU A 300       0.804 -17.009  -0.656  1.00  0.210          O  
ATOM   4496  CB  LEU A 300       3.252 -14.891   0.325  1.00  0.310          C  
ATOM   4497  CG  LEU A 300       4.201 -15.968  -0.280  1.00  0.310          C  
ATOM   4498  CD1 LEU A 300       4.231 -15.881  -1.786  1.00  0.310          C  
ATOM   4499  CD2 LEU A 300       5.599 -15.734   0.290  1.00  0.310          C  
ATOM   4500  H   LEU A 300       1.501 -13.388   1.392  1.00  0.250          H  
ATOM   4501  HA  LEU A 300       1.697 -14.730  -1.161  1.00  0.280          H  
ATOM   4502 1HB  LEU A 300       3.667 -13.912   0.084  1.00  0.380          H  
ATOM   4503 2HB  LEU A 300       3.295 -15.007   1.412  1.00  0.380          H  
ATOM   4504  HG  LEU A 300       3.853 -16.970  -0.004  1.00  0.380          H  
ATOM   4505 1HD1 LEU A 300       4.908 -16.642  -2.162  1.00  0.380          H  
ATOM   4506 2HD1 LEU A 300       3.239 -16.066  -2.184  1.00  0.380          H  
ATOM   4507 3HD1 LEU A 300       4.577 -14.894  -2.087  1.00  0.380          H  
ATOM   4508 1HD2 LEU A 300       6.291 -16.481  -0.100  1.00  0.380          H  
ATOM   4509 2HD2 LEU A 300       5.955 -14.734   0.025  1.00  0.380          H  
ATOM   4510 3HD2 LEU A 300       5.535 -15.825   1.368  1.00  0.380          H  
ATOM   4511  N   ASP A 301       0.737 -16.376   1.511  1.00  0.170          N  
ATOM   4512  CA  ASP A 301       0.095 -17.603   1.959  1.00  0.180          C  
ATOM   4513  C   ASP A 301      -1.291 -17.739   1.332  1.00  0.160          C  
ATOM   4514  O   ASP A 301      -1.723 -18.845   0.978  1.00  0.170          O  
ATOM   4515  CB  ASP A 301      -0.071 -17.586   3.478  1.00  0.250          C  
ATOM   4516  CG  ASP A 301       1.236 -17.692   4.277  1.00  0.250          C  
ATOM   4517  OD1 ASP A 301       2.257 -18.056   3.740  1.00  0.250          O  
ATOM   4518  OD2 ASP A 301       1.190 -17.367   5.438  1.00  0.250          O  
ATOM   4519  H   ASP A 301       0.978 -15.643   2.184  1.00  0.200          H  
ATOM   4520  HA  ASP A 301       0.708 -18.454   1.658  1.00  0.220          H  
ATOM   4521 1HB  ASP A 301      -0.578 -16.667   3.759  1.00  0.300          H  
ATOM   4522 2HB  ASP A 301      -0.720 -18.409   3.772  1.00  0.300          H  
ATOM   4523  N   THR A 302      -1.990 -16.602   1.214  1.00  0.140          N  
ATOM   4524  CA  THR A 302      -3.332 -16.560   0.668  1.00  0.150          C  
ATOM   4525  C   THR A 302      -3.257 -16.940  -0.794  1.00  0.150          C  
ATOM   4526  O   THR A 302      -4.020 -17.785  -1.261  1.00  0.160          O  
ATOM   4527  CB  THR A 302      -3.964 -15.148   0.827  1.00  0.210          C  
ATOM   4528  OG1 THR A 302      -4.026 -14.804   2.222  1.00  0.210          O  
ATOM   4529  CG2 THR A 302      -5.402 -15.129   0.257  1.00  0.210          C  
ATOM   4530  H   THR A 302      -1.571 -15.732   1.537  1.00  0.170          H  
ATOM   4531  HA  THR A 302      -3.955 -17.288   1.189  1.00  0.180          H  
ATOM   4532  HB  THR A 302      -3.351 -14.415   0.306  1.00  0.250          H  
ATOM   4533  HG1 THR A 302      -3.117 -14.686   2.555  1.00  0.250          H  
ATOM   4534 1HG2 THR A 302      -5.828 -14.134   0.389  1.00  0.250          H  
ATOM   4535 2HG2 THR A 302      -5.390 -15.378  -0.804  1.00  0.250          H  
ATOM   4536 3HG2 THR A 302      -6.013 -15.860   0.793  1.00  0.250          H  
ATOM   4537  N   ALA A 303      -2.327 -16.327  -1.534  1.00  0.160          N  
ATOM   4538  CA  ALA A 303      -2.199 -16.626  -2.944  1.00  0.180          C  
ATOM   4539  C   ALA A 303      -1.855 -18.090  -3.181  1.00  0.190          C  
ATOM   4540  O   ALA A 303      -2.394 -18.708  -4.104  1.00  0.190          O  
ATOM   4541  CB  ALA A 303      -1.137 -15.745  -3.554  1.00  0.240          C  
ATOM   4542  H   ALA A 303      -1.713 -15.613  -1.130  1.00  0.190          H  
ATOM   4543  HA  ALA A 303      -3.155 -16.416  -3.424  1.00  0.220          H  
ATOM   4544 1HB  ALA A 303      -1.058 -15.944  -4.622  1.00  0.290          H  
ATOM   4545 2HB  ALA A 303      -1.402 -14.699  -3.400  1.00  0.290          H  
ATOM   4546 3HB  ALA A 303      -0.183 -15.948  -3.071  1.00  0.290          H  
ATOM   4547  N   GLU A 304      -0.972 -18.678  -2.359  1.00  0.200          N  
ATOM   4548  CA  GLU A 304      -0.668 -20.077  -2.591  1.00  0.220          C  
ATOM   4549  C   GLU A 304      -1.895 -20.934  -2.342  1.00  0.210          C  
ATOM   4550  O   GLU A 304      -2.156 -21.852  -3.117  1.00  0.220          O  
ATOM   4551  CB  GLU A 304       0.519 -20.560  -1.755  1.00  0.300          C  
ATOM   4552  CG  GLU A 304       1.879 -19.995  -2.206  1.00  0.300          C  
ATOM   4553  CD  GLU A 304       3.046 -20.538  -1.414  1.00  0.300          C  
ATOM   4554  OE1 GLU A 304       2.817 -21.259  -0.471  1.00  0.300          O  
ATOM   4555  OE2 GLU A 304       4.167 -20.242  -1.764  1.00  0.300          O  
ATOM   4556  H   GLU A 304      -0.493 -18.151  -1.620  1.00  0.240          H  
ATOM   4557  HA  GLU A 304      -0.390 -20.193  -3.637  1.00  0.260          H  
ATOM   4558 1HB  GLU A 304       0.366 -20.262  -0.713  1.00  0.360          H  
ATOM   4559 2HB  GLU A 304       0.570 -21.648  -1.783  1.00  0.360          H  
ATOM   4560 1HG  GLU A 304       2.025 -20.233  -3.258  1.00  0.360          H  
ATOM   4561 2HG  GLU A 304       1.856 -18.909  -2.109  1.00  0.360          H  
ATOM   4562  N   ALA A 305      -2.672 -20.630  -1.295  1.00  0.190          N  
ATOM   4563  CA  ALA A 305      -3.877 -21.396  -1.017  1.00  0.190          C  
ATOM   4564  C   ALA A 305      -4.882 -21.291  -2.172  1.00  0.200          C  
ATOM   4565  O   ALA A 305      -5.519 -22.286  -2.533  1.00  0.220          O  
ATOM   4566  CB  ALA A 305      -4.484 -20.928   0.275  1.00  0.270          C  
ATOM   4567  H   ALA A 305      -2.388 -19.885  -0.646  1.00  0.230          H  
ATOM   4568  HA  ALA A 305      -3.594 -22.441  -0.909  1.00  0.230          H  
ATOM   4569 1HB  ALA A 305      -5.353 -21.528   0.495  1.00  0.320          H  
ATOM   4570 2HB  ALA A 305      -3.753 -21.035   1.076  1.00  0.320          H  
ATOM   4571 3HB  ALA A 305      -4.760 -19.879   0.183  1.00  0.320          H  
ATOM   4572  N   VAL A 306      -4.993 -20.103  -2.781  1.00  0.180          N  
ATOM   4573  CA  VAL A 306      -5.880 -19.917  -3.925  1.00  0.190          C  
ATOM   4574  C   VAL A 306      -5.416 -20.783  -5.083  1.00  0.210          C  
ATOM   4575  O   VAL A 306      -6.237 -21.462  -5.709  1.00  0.230          O  
ATOM   4576  CB  VAL A 306      -5.933 -18.430  -4.359  1.00  0.260          C  
ATOM   4577  CG1 VAL A 306      -6.671 -18.261  -5.704  1.00  0.260          C  
ATOM   4578  CG2 VAL A 306      -6.671 -17.611  -3.288  1.00  0.260          C  
ATOM   4579  H   VAL A 306      -4.477 -19.303  -2.395  1.00  0.220          H  
ATOM   4580  HA  VAL A 306      -6.883 -20.227  -3.637  1.00  0.230          H  
ATOM   4581  HB  VAL A 306      -4.913 -18.060  -4.479  1.00  0.310          H  
ATOM   4582 1HG1 VAL A 306      -6.672 -17.213  -5.960  1.00  0.310          H  
ATOM   4583 2HG1 VAL A 306      -6.165 -18.817  -6.495  1.00  0.310          H  
ATOM   4584 3HG1 VAL A 306      -7.680 -18.601  -5.617  1.00  0.310          H  
ATOM   4585 1HG2 VAL A 306      -6.687 -16.561  -3.585  1.00  0.310          H  
ATOM   4586 2HG2 VAL A 306      -7.691 -17.979  -3.184  1.00  0.310          H  
ATOM   4587 3HG2 VAL A 306      -6.167 -17.702  -2.341  1.00  0.310          H  
ATOM   4588  N   GLU A 307      -4.110 -20.766  -5.367  1.00  0.210          N  
ATOM   4589  CA  GLU A 307      -3.577 -21.563  -6.456  1.00  0.240          C  
ATOM   4590  C   GLU A 307      -3.728 -23.057  -6.175  1.00  0.250          C  
ATOM   4591  O   GLU A 307      -3.964 -23.829  -7.108  1.00  0.260          O  
ATOM   4592  CB  GLU A 307      -2.132 -21.179  -6.751  1.00  0.320          C  
ATOM   4593  CG  GLU A 307      -1.987 -19.756  -7.340  1.00  0.320          C  
ATOM   4594  CD  GLU A 307      -2.703 -19.560  -8.657  1.00  0.320          C  
ATOM   4595  OE1 GLU A 307      -2.542 -20.390  -9.539  1.00  0.320          O  
ATOM   4596  OE2 GLU A 307      -3.417 -18.580  -8.784  1.00  0.320          O  
ATOM   4597  H   GLU A 307      -3.486 -20.150  -4.833  1.00  0.250          H  
ATOM   4598  HA  GLU A 307      -4.153 -21.340  -7.347  1.00  0.290          H  
ATOM   4599 1HB  GLU A 307      -1.551 -21.223  -5.826  1.00  0.390          H  
ATOM   4600 2HB  GLU A 307      -1.698 -21.890  -7.452  1.00  0.390          H  
ATOM   4601 1HG  GLU A 307      -2.393 -19.043  -6.627  1.00  0.390          H  
ATOM   4602 2HG  GLU A 307      -0.930 -19.532  -7.468  1.00  0.390          H  
ATOM   4603  N   GLN A 308      -3.613 -23.480  -4.904  1.00  0.250          N  
ATOM   4604  CA  GLN A 308      -3.809 -24.888  -4.577  1.00  0.280          C  
ATOM   4605  C   GLN A 308      -5.238 -25.295  -4.901  1.00  0.260          C  
ATOM   4606  O   GLN A 308      -5.454 -26.349  -5.508  1.00  0.270          O  
ATOM   4607  CB  GLN A 308      -3.546 -25.159  -3.095  1.00  0.380          C  
ATOM   4608  CG  GLN A 308      -2.099 -25.073  -2.664  1.00  0.380          C  
ATOM   4609  CD  GLN A 308      -1.968 -25.142  -1.163  1.00  0.380          C  
ATOM   4610  OE1 GLN A 308      -2.967 -25.001  -0.446  1.00  0.380          O  
ATOM   4611  NE2 GLN A 308      -0.753 -25.351  -0.675  1.00  0.380          N  
ATOM   4612  H   GLN A 308      -3.337 -22.809  -4.180  1.00  0.300          H  
ATOM   4613  HA  GLN A 308      -3.130 -25.487  -5.180  1.00  0.340          H  
ATOM   4614 1HB  GLN A 308      -4.110 -24.444  -2.502  1.00  0.460          H  
ATOM   4615 2HB  GLN A 308      -3.916 -26.151  -2.838  1.00  0.460          H  
ATOM   4616 1HG  GLN A 308      -1.567 -25.923  -3.086  1.00  0.460          H  
ATOM   4617 2HG  GLN A 308      -1.656 -24.162  -3.017  1.00  0.460          H  
ATOM   4618 1HE2 GLN A 308      -0.613 -25.402   0.314  1.00  0.460          H  
ATOM   4619 2HE2 GLN A 308       0.029 -25.454  -1.293  1.00  0.460          H  
ATOM   4620  N   ARG A 309      -6.215 -24.447  -4.549  1.00  0.250          N  
ATOM   4621  CA  ARG A 309      -7.591 -24.790  -4.865  1.00  0.240          C  
ATOM   4622  C   ARG A 309      -7.795 -24.816  -6.368  1.00  0.250          C  
ATOM   4623  O   ARG A 309      -8.499 -25.689  -6.871  1.00  0.250          O  
ATOM   4624  CB  ARG A 309      -8.581 -23.829  -4.255  1.00  0.340          C  
ATOM   4625  CG  ARG A 309      -8.620 -23.738  -2.746  1.00  0.340          C  
ATOM   4626  CD  ARG A 309      -9.164 -24.943  -2.020  1.00  0.340          C  
ATOM   4627  NE  ARG A 309      -8.180 -26.045  -1.834  1.00  0.340          N  
ATOM   4628  CZ  ARG A 309      -7.139 -26.052  -0.945  1.00  0.340          C  
ATOM   4629  NH1 ARG A 309      -6.895 -25.006  -0.170  1.00  0.340          N  
ATOM   4630  NH2 ARG A 309      -6.363 -27.128  -0.849  1.00  0.340          N  
ATOM   4631  H   ARG A 309      -5.985 -23.604  -4.008  1.00  0.300          H  
ATOM   4632  HA  ARG A 309      -7.794 -25.790  -4.485  1.00  0.290          H  
ATOM   4633 1HB  ARG A 309      -8.317 -22.836  -4.596  1.00  0.410          H  
ATOM   4634 2HB  ARG A 309      -9.587 -24.049  -4.613  1.00  0.410          H  
ATOM   4635 1HG  ARG A 309      -7.641 -23.499  -2.370  1.00  0.410          H  
ATOM   4636 2HG  ARG A 309      -9.300 -22.938  -2.526  1.00  0.410          H  
ATOM   4637 1HD  ARG A 309      -9.526 -24.635  -1.039  1.00  0.410          H  
ATOM   4638 2HD  ARG A 309     -10.003 -25.341  -2.592  1.00  0.410          H  
ATOM   4639  HE  ARG A 309      -8.326 -26.910  -2.392  1.00  0.410          H  
ATOM   4640 1HH1 ARG A 309      -7.472 -24.185  -0.232  1.00  0.410          H  
ATOM   4641 2HH1 ARG A 309      -6.125 -25.031   0.487  1.00  0.410          H  
ATOM   4642 1HH2 ARG A 309      -6.547 -27.957  -1.448  1.00  0.410          H  
ATOM   4643 2HH2 ARG A 309      -5.595 -27.148  -0.197  1.00  0.410          H  
ATOM   4644  N   LEU A 310      -7.187 -23.876  -7.101  1.00  0.250          N  
ATOM   4645  CA  LEU A 310      -7.347 -23.890  -8.543  1.00  0.260          C  
ATOM   4646  C   LEU A 310      -6.762 -25.171  -9.114  1.00  0.270          C  
ATOM   4647  O   LEU A 310      -7.397 -25.816  -9.940  1.00  0.270          O  
ATOM   4648  CB  LEU A 310      -6.687 -22.667  -9.174  1.00  0.360          C  
ATOM   4649  CG  LEU A 310      -7.358 -21.302  -8.919  1.00  0.360          C  
ATOM   4650  CD1 LEU A 310      -6.426 -20.215  -9.376  1.00  0.360          C  
ATOM   4651  CD2 LEU A 310      -8.688 -21.212  -9.715  1.00  0.360          C  
ATOM   4652  H   LEU A 310      -6.647 -23.136  -6.641  1.00  0.300          H  
ATOM   4653  HA  LEU A 310      -8.400 -23.879  -8.777  1.00  0.310          H  
ATOM   4654 1HB  LEU A 310      -5.658 -22.610  -8.829  1.00  0.430          H  
ATOM   4655 2HB  LEU A 310      -6.679 -22.814 -10.249  1.00  0.430          H  
ATOM   4656  HG  LEU A 310      -7.536 -21.170  -7.861  1.00  0.430          H  
ATOM   4657 1HD1 LEU A 310      -6.855 -19.262  -9.197  1.00  0.430          H  
ATOM   4658 2HD1 LEU A 310      -5.495 -20.276  -8.837  1.00  0.430          H  
ATOM   4659 3HD1 LEU A 310      -6.234 -20.319 -10.438  1.00  0.430          H  
ATOM   4660 1HD2 LEU A 310      -9.126 -20.258  -9.567  1.00  0.430          H  
ATOM   4661 2HD2 LEU A 310      -8.484 -21.338 -10.777  1.00  0.430          H  
ATOM   4662 3HD2 LEU A 310      -9.385 -21.975  -9.396  1.00  0.430          H  
ATOM   4663  N   SER A 311      -5.617 -25.620  -8.607  1.00  0.280          N  
ATOM   4664  CA  SER A 311      -5.020 -26.854  -9.106  1.00  0.300          C  
ATOM   4665  C   SER A 311      -5.994 -28.021  -8.944  1.00  0.330          C  
ATOM   4666  O   SER A 311      -6.195 -28.817  -9.869  1.00  0.370          O  
ATOM   4667  CB  SER A 311      -3.728 -27.148  -8.370  1.00  0.410          C  
ATOM   4668  OG  SER A 311      -3.128 -28.324  -8.843  1.00  0.410          O  
ATOM   4669  H   SER A 311      -5.105 -25.054  -7.924  1.00  0.340          H  
ATOM   4670  HA  SER A 311      -4.797 -26.735 -10.158  1.00  0.360          H  
ATOM   4671 1HB  SER A 311      -3.045 -26.307  -8.488  1.00  0.490          H  
ATOM   4672 2HB  SER A 311      -3.933 -27.248  -7.309  1.00  0.490          H  
ATOM   4673  HG  SER A 311      -2.331 -28.437  -8.322  1.00  0.490          H  
ATOM   4674  N   GLU A 312      -6.630 -28.106  -7.771  1.00  0.330          N  
ATOM   4675  CA  GLU A 312      -7.619 -29.143  -7.489  1.00  0.370          C  
ATOM   4676  C   GLU A 312      -8.846 -29.053  -8.413  1.00  0.340          C  
ATOM   4677  O   GLU A 312      -9.400 -30.078  -8.810  1.00  0.520          O  
ATOM   4678  CB  GLU A 312      -8.074 -29.046  -6.033  1.00  0.500          C  
ATOM   4679  CG  GLU A 312      -7.015 -29.426  -5.009  1.00  0.500          C  
ATOM   4680  CD  GLU A 312      -7.455 -29.146  -3.605  1.00  0.500          C  
ATOM   4681  OE1 GLU A 312      -8.521 -28.600  -3.441  1.00  0.500          O  
ATOM   4682  OE2 GLU A 312      -6.720 -29.436  -2.692  1.00  0.500          O  
ATOM   4683  H   GLU A 312      -6.376 -27.437  -7.035  1.00  0.400          H  
ATOM   4684  HA  GLU A 312      -7.146 -30.112  -7.644  1.00  0.440          H  
ATOM   4685 1HB  GLU A 312      -8.388 -28.027  -5.822  1.00  0.600          H  
ATOM   4686 2HB  GLU A 312      -8.938 -29.690  -5.880  1.00  0.600          H  
ATOM   4687 1HG  GLU A 312      -6.792 -30.486  -5.108  1.00  0.600          H  
ATOM   4688 2HG  GLU A 312      -6.104 -28.869  -5.219  1.00  0.600          H  
ATOM   4689  N   LEU A 313      -9.274 -27.830  -8.739  1.00  0.310          N  
ATOM   4690  CA  LEU A 313     -10.420 -27.580  -9.613  1.00  0.270          C  
ATOM   4691  C   LEU A 313     -10.129 -27.872 -11.091  1.00  0.290          C  
ATOM   4692  O   LEU A 313     -10.970 -28.442 -11.790  1.00  0.320          O  
ATOM   4693  CB  LEU A 313     -10.839 -26.111  -9.443  1.00  0.390          C  
ATOM   4694  CG  LEU A 313     -11.428 -25.729  -8.053  1.00  0.390          C  
ATOM   4695  CD1 LEU A 313     -11.491 -24.207  -7.923  1.00  0.390          C  
ATOM   4696  CD2 LEU A 313     -12.820 -26.304  -7.920  1.00  0.390          C  
ATOM   4697  H   LEU A 313      -8.794 -27.034  -8.305  1.00  0.370          H  
ATOM   4698  HA  LEU A 313     -11.225 -28.236  -9.305  1.00  0.320          H  
ATOM   4699 1HB  LEU A 313      -9.974 -25.486  -9.630  1.00  0.470          H  
ATOM   4700 2HB  LEU A 313     -11.591 -25.882 -10.187  1.00  0.470          H  
ATOM   4701  HG  LEU A 313     -10.806 -26.129  -7.265  1.00  0.470          H  
ATOM   4702 1HD1 LEU A 313     -11.902 -23.938  -6.958  1.00  0.470          H  
ATOM   4703 2HD1 LEU A 313     -10.504 -23.787  -8.008  1.00  0.470          H  
ATOM   4704 3HD1 LEU A 313     -12.111 -23.823  -8.698  1.00  0.470          H  
ATOM   4705 1HD2 LEU A 313     -13.217 -26.032  -6.958  1.00  0.470          H  
ATOM   4706 2HD2 LEU A 313     -13.462 -25.898  -8.705  1.00  0.470          H  
ATOM   4707 3HD2 LEU A 313     -12.799 -27.383  -7.995  1.00  0.470          H  
ATOM   4708  N   ARG A 314      -8.922 -27.535 -11.549  1.00  0.300          N  
ATOM   4709  CA  ARG A 314      -8.517 -27.652 -12.953  1.00  0.330          C  
ATOM   4710  C   ARG A 314      -8.671 -29.052 -13.528  1.00  0.360          C  
ATOM   4711  O   ARG A 314      -9.055 -29.201 -14.692  1.00  0.360          O  
ATOM   4712  CB  ARG A 314      -7.084 -27.151 -13.123  1.00  0.450          C  
ATOM   4713  CG  ARG A 314      -6.930 -25.603 -13.020  1.00  0.450          C  
ATOM   4714  CD  ARG A 314      -5.507 -25.169 -12.920  1.00  0.450          C  
ATOM   4715  NE  ARG A 314      -5.402 -23.730 -12.627  1.00  0.450          N  
ATOM   4716  CZ  ARG A 314      -4.340 -23.097 -12.057  1.00  0.450          C  
ATOM   4717  NH1 ARG A 314      -3.251 -23.756 -11.709  1.00  0.450          N  
ATOM   4718  NH2 ARG A 314      -4.442 -21.798 -11.842  1.00  0.450          N  
ATOM   4719  H   ARG A 314      -8.288 -27.075 -10.895  1.00  0.360          H  
ATOM   4720  HA  ARG A 314      -9.140 -26.988 -13.530  1.00  0.400          H  
ATOM   4721 1HB  ARG A 314      -6.458 -27.594 -12.346  1.00  0.540          H  
ATOM   4722 2HB  ARG A 314      -6.693 -27.469 -14.087  1.00  0.540          H  
ATOM   4723 1HG  ARG A 314      -7.307 -25.173 -13.941  1.00  0.540          H  
ATOM   4724 2HG  ARG A 314      -7.501 -25.196 -12.204  1.00  0.540          H  
ATOM   4725 1HD  ARG A 314      -5.027 -25.716 -12.131  1.00  0.540          H  
ATOM   4726 2HD  ARG A 314      -5.001 -25.364 -13.864  1.00  0.540          H  
ATOM   4727  HE  ARG A 314      -6.215 -23.128 -12.839  1.00  0.540          H  
ATOM   4728 1HH1 ARG A 314      -3.185 -24.745 -11.867  1.00  0.540          H  
ATOM   4729 2HH1 ARG A 314      -2.475 -23.265 -11.279  1.00  0.540          H  
ATOM   4730 1HH2 ARG A 314      -5.323 -21.342 -12.141  1.00  0.540          H  
ATOM   4731 2HH2 ARG A 314      -3.694 -21.263 -11.364  1.00  0.540          H  
ATOM   4732  N   LYS A 315      -8.433 -30.091 -12.736  1.00  0.390          N  
ATOM   4733  CA  LYS A 315      -8.556 -31.453 -13.254  1.00  0.420          C  
ATOM   4734  C   LYS A 315      -9.984 -31.786 -13.708  1.00  0.400          C  
ATOM   4735  O   LYS A 315     -10.187 -32.775 -14.413  1.00  0.420          O  
ATOM   4736  CB  LYS A 315      -8.083 -32.498 -12.241  1.00  0.580          C  
ATOM   4737  CG  LYS A 315      -8.960 -32.656 -11.029  1.00  0.580          C  
ATOM   4738  CD  LYS A 315      -8.393 -33.677 -10.054  1.00  0.580          C  
ATOM   4739  CE  LYS A 315      -9.290 -33.807  -8.834  1.00  0.580          C  
ATOM   4740  NZ  LYS A 315      -8.786 -34.807  -7.853  1.00  0.580          N  
ATOM   4741  H   LYS A 315      -8.121 -29.928 -11.782  1.00  0.470          H  
ATOM   4742  HA  LYS A 315      -7.914 -31.534 -14.131  1.00  0.500          H  
ATOM   4743 1HB  LYS A 315      -8.018 -33.469 -12.731  1.00  0.690          H  
ATOM   4744 2HB  LYS A 315      -7.084 -32.235 -11.895  1.00  0.690          H  
ATOM   4745 1HG  LYS A 315      -9.068 -31.702 -10.541  1.00  0.690          H  
ATOM   4746 2HG  LYS A 315      -9.947 -32.996 -11.338  1.00  0.690          H  
ATOM   4747 1HD  LYS A 315      -8.319 -34.647 -10.545  1.00  0.690          H  
ATOM   4748 2HD  LYS A 315      -7.399 -33.367  -9.735  1.00  0.690          H  
ATOM   4749 1HE  LYS A 315      -9.350 -32.833  -8.345  1.00  0.690          H  
ATOM   4750 2HE  LYS A 315     -10.290 -34.104  -9.154  1.00  0.690          H  
ATOM   4751 1HZ  LYS A 315      -9.436 -34.850  -7.056  1.00  0.690          H  
ATOM   4752 2HZ  LYS A 315      -8.752 -35.725  -8.267  1.00  0.690          H  
ATOM   4753 3HZ  LYS A 315      -7.876 -34.553  -7.525  1.00  0.690          H  
ATOM   4754  N   ASN A 316     -10.976 -31.010 -13.248  1.00  0.410          N  
ATOM   4755  CA  ASN A 316     -12.369 -31.230 -13.583  1.00  0.450          C  
ATOM   4756  C   ASN A 316     -12.924 -30.198 -14.579  1.00  0.410          C  
ATOM   4757  O   ASN A 316     -14.143 -30.115 -14.763  1.00  0.430          O  
ATOM   4758  CB  ASN A 316     -13.202 -31.208 -12.316  1.00  0.610          C  
ATOM   4759  CG  ASN A 316     -12.907 -32.355 -11.370  1.00  0.610          C  
ATOM   4760  OD1 ASN A 316     -12.743 -33.517 -11.765  1.00  0.610          O  
ATOM   4761  ND2 ASN A 316     -12.848 -32.036 -10.098  1.00  0.610          N  
ATOM   4762  H   ASN A 316     -10.757 -30.191 -12.675  1.00  0.490          H  
ATOM   4763  HA  ASN A 316     -12.459 -32.211 -14.052  1.00  0.540          H  
ATOM   4764 1HB  ASN A 316     -13.017 -30.268 -11.790  1.00  0.740          H  
ATOM   4765 2HB  ASN A 316     -14.260 -31.234 -12.572  1.00  0.740          H  
ATOM   4766 1HD2 ASN A 316     -12.675 -32.739  -9.411  1.00  0.740          H  
ATOM   4767 2HD2 ASN A 316     -12.993 -31.087  -9.813  1.00  0.740          H  
ATOM   4768  N   TYR A 317     -12.065 -29.408 -15.225  1.00  0.360          N  
ATOM   4769  CA  TYR A 317     -12.590 -28.404 -16.146  1.00  0.360          C  
ATOM   4770  C   TYR A 317     -13.107 -29.025 -17.443  1.00  0.390          C  
ATOM   4771  O   TYR A 317     -12.557 -30.028 -17.898  1.00  0.410          O  
ATOM   4772  CB  TYR A 317     -11.538 -27.360 -16.518  1.00  0.500          C  
ATOM   4773  CG  TYR A 317     -11.192 -26.319 -15.475  1.00  0.500          C  
ATOM   4774  CD1 TYR A 317     -11.791 -26.273 -14.211  1.00  0.500          C  
ATOM   4775  CD2 TYR A 317     -10.264 -25.367 -15.816  1.00  0.500          C  
ATOM   4776  CE1 TYR A 317     -11.436 -25.297 -13.327  1.00  0.500          C  
ATOM   4777  CE2 TYR A 317      -9.921 -24.404 -14.927  1.00  0.500          C  
ATOM   4778  CZ  TYR A 317     -10.498 -24.362 -13.682  1.00  0.500          C  
ATOM   4779  OH  TYR A 317     -10.139 -23.410 -12.771  1.00  0.500          O  
ATOM   4780  H   TYR A 317     -11.054 -29.483 -15.060  1.00  0.430          H  
ATOM   4781  HA  TYR A 317     -13.390 -27.901 -15.632  1.00  0.430          H  
ATOM   4782 1HB  TYR A 317     -10.613 -27.882 -16.769  1.00  0.600          H  
ATOM   4783 2HB  TYR A 317     -11.853 -26.845 -17.416  1.00  0.600          H  
ATOM   4784  HD1 TYR A 317     -12.524 -27.002 -13.900  1.00  0.600          H  
ATOM   4785  HD2 TYR A 317      -9.797 -25.390 -16.805  1.00  0.600          H  
ATOM   4786  HE1 TYR A 317     -11.892 -25.267 -12.345  1.00  0.600          H  
ATOM   4787  HE2 TYR A 317      -9.192 -23.688 -15.211  1.00  0.600          H  
ATOM   4788  HH  TYR A 317      -9.412 -22.874 -13.123  1.00  0.600          H  
ATOM   4789  N   PRO A 318     -14.168 -28.455 -18.056  1.00  0.430          N  
ATOM   4790  CA  PRO A 318     -14.684 -28.803 -19.363  1.00  0.520          C  
ATOM   4791  C   PRO A 318     -13.613 -28.639 -20.418  1.00  0.570          C  
ATOM   4792  O   PRO A 318     -12.788 -27.721 -20.332  1.00  0.540          O  
ATOM   4793  CB  PRO A 318     -15.801 -27.770 -19.575  1.00  0.780          C  
ATOM   4794  CG  PRO A 318     -16.245 -27.396 -18.192  1.00  0.780          C  
ATOM   4795  CD  PRO A 318     -15.001 -27.463 -17.345  1.00  0.780          C  
ATOM   4796  HA  PRO A 318     -15.071 -29.831 -19.347  1.00  0.620          H  
ATOM   4797 1HB  PRO A 318     -15.411 -26.913 -20.152  1.00  0.940          H  
ATOM   4798 2HB  PRO A 318     -16.610 -28.213 -20.177  1.00  0.940          H  
ATOM   4799 1HG  PRO A 318     -16.692 -26.386 -18.198  1.00  0.940          H  
ATOM   4800 2HG  PRO A 318     -17.027 -28.085 -17.839  1.00  0.940          H  
ATOM   4801 1HD  PRO A 318     -14.511 -26.502 -17.277  1.00  0.940          H  
ATOM   4802 2HD  PRO A 318     -15.328 -27.856 -16.375  1.00  0.940          H  
ATOM   4803  N   THR A 319     -13.655 -29.503 -21.416  1.00  0.680          N  
ATOM   4804  CA  THR A 319     -12.706 -29.455 -22.502  1.00  0.790          C  
ATOM   4805  C   THR A 319     -12.778 -28.100 -23.177  1.00  0.920          C  
ATOM   4806  O   THR A 319     -13.856 -27.627 -23.540  1.00  1.720          O  
ATOM   4807  CB  THR A 319     -13.007 -30.571 -23.535  1.00  1.060          C  
ATOM   4808  OG1 THR A 319     -12.971 -31.853 -22.885  1.00  1.060          O  
ATOM   4809  CG2 THR A 319     -11.969 -30.560 -24.652  1.00  1.060          C  
ATOM   4810  H   THR A 319     -14.346 -30.240 -21.421  1.00  0.820          H  
ATOM   4811  HA  THR A 319     -11.702 -29.598 -22.101  1.00  0.950          H  
ATOM   4812  HB  THR A 319     -13.998 -30.413 -23.959  1.00  1.270          H  
ATOM   4813  HG1 THR A 319     -13.302 -32.527 -23.488  1.00  1.270          H  
ATOM   4814 1HG2 THR A 319     -12.198 -31.353 -25.360  1.00  1.270          H  
ATOM   4815 2HG2 THR A 319     -11.984 -29.604 -25.174  1.00  1.270          H  
ATOM   4816 3HG2 THR A 319     -10.979 -30.725 -24.231  1.00  1.270          H  
ATOM   4817  N   GLY A 320     -11.633 -27.470 -23.349  1.00  0.360          N  
ATOM   4818  CA  GLY A 320     -11.579 -26.171 -23.985  1.00  0.340          C  
ATOM   4819  C   GLY A 320     -11.561 -24.985 -23.032  1.00  0.320          C  
ATOM   4820  O   GLY A 320     -11.451 -23.864 -23.524  1.00  0.320          O  
ATOM   4821  H   GLY A 320     -10.779 -27.906 -23.031  1.00  0.430          H  
ATOM   4822 1HA  GLY A 320     -10.683 -26.134 -24.607  1.00  0.410          H  
ATOM   4823 2HA  GLY A 320     -12.419 -26.068 -24.663  1.00  0.410          H  
ATOM   4824  N   LEU A 321     -11.678 -25.211 -21.698  1.00  0.320          N  
ATOM   4825  CA  LEU A 321     -11.624 -24.136 -20.672  1.00  0.300          C  
ATOM   4826  C   LEU A 321     -10.200 -24.010 -20.074  1.00  0.290          C  
ATOM   4827  O   LEU A 321      -9.583 -25.002 -19.673  1.00  0.310          O  
ATOM   4828  CB  LEU A 321     -12.623 -24.402 -19.514  1.00  0.430          C  
ATOM   4829  CG  LEU A 321     -12.657 -23.325 -18.292  1.00  0.430          C  
ATOM   4830  CD1 LEU A 321     -13.220 -21.963 -18.752  1.00  0.430          C  
ATOM   4831  CD2 LEU A 321     -13.499 -23.858 -17.153  1.00  0.430          C  
ATOM   4832  H   LEU A 321     -11.835 -26.172 -21.370  1.00  0.380          H  
ATOM   4833  HA  LEU A 321     -11.878 -23.192 -21.146  1.00  0.360          H  
ATOM   4834 1HB  LEU A 321     -13.619 -24.458 -19.937  1.00  0.510          H  
ATOM   4835 2HB  LEU A 321     -12.394 -25.376 -19.095  1.00  0.510          H  
ATOM   4836  HG  LEU A 321     -11.637 -23.161 -17.933  1.00  0.510          H  
ATOM   4837 1HD1 LEU A 321     -13.215 -21.275 -17.920  1.00  0.510          H  
ATOM   4838 2HD1 LEU A 321     -12.618 -21.559 -19.545  1.00  0.510          H  
ATOM   4839 3HD1 LEU A 321     -14.231 -22.084 -19.098  1.00  0.510          H  
ATOM   4840 1HD2 LEU A 321     -13.488 -23.136 -16.335  1.00  0.510          H  
ATOM   4841 2HD2 LEU A 321     -14.525 -24.016 -17.492  1.00  0.510          H  
ATOM   4842 3HD2 LEU A 321     -13.090 -24.785 -16.808  1.00  0.510          H  
ATOM   4843  N   ALA A 322      -9.689 -22.775 -20.005  1.00  0.310          N  
ATOM   4844  CA  ALA A 322      -8.359 -22.456 -19.478  1.00  0.360          C  
ATOM   4845  C   ALA A 322      -8.401 -21.459 -18.319  1.00  0.240          C  
ATOM   4846  O   ALA A 322      -9.347 -20.684 -18.171  1.00  0.380          O  
ATOM   4847  CB  ALA A 322      -7.490 -21.894 -20.577  1.00  0.480          C  
ATOM   4848  H   ALA A 322     -10.239 -22.010 -20.387  1.00  0.370          H  
ATOM   4849  HA  ALA A 322      -7.914 -23.379 -19.106  1.00  0.430          H  
ATOM   4850 1HB  ALA A 322      -6.494 -21.681 -20.192  1.00  0.580          H  
ATOM   4851 2HB  ALA A 322      -7.426 -22.617 -21.368  1.00  0.580          H  
ATOM   4852 3HB  ALA A 322      -7.946 -20.985 -20.935  1.00  0.580          H  
ATOM   4853  N   ASP A 323      -7.325 -21.475 -17.522  1.00  0.270          N  
ATOM   4854  CA  ASP A 323      -7.119 -20.637 -16.334  1.00  0.280          C  
ATOM   4855  C   ASP A 323      -5.730 -19.985 -16.252  1.00  0.380          C  
ATOM   4856  O   ASP A 323      -4.713 -20.685 -16.215  1.00  0.590          O  
ATOM   4857  CB  ASP A 323      -7.334 -21.492 -15.097  1.00  0.390          C  
ATOM   4858  CG  ASP A 323      -7.166 -20.795 -13.801  1.00  0.390          C  
ATOM   4859  OD1 ASP A 323      -6.915 -19.638 -13.776  1.00  0.390          O  
ATOM   4860  OD2 ASP A 323      -7.184 -21.476 -12.812  1.00  0.390          O  
ATOM   4861  H   ASP A 323      -6.593 -22.136 -17.743  1.00  0.320          H  
ATOM   4862  HA  ASP A 323      -7.862 -19.839 -16.347  1.00  0.340          H  
ATOM   4863 1HB  ASP A 323      -8.347 -21.814 -15.125  1.00  0.470          H  
ATOM   4864 2HB  ASP A 323      -6.691 -22.371 -15.131  1.00  0.470          H  
ATOM   4865  N   LYS A 324      -5.693 -18.652 -16.336  1.00  0.230          N  
ATOM   4866  CA  LYS A 324      -4.451 -17.866 -16.276  1.00  0.240          C  
ATOM   4867  C   LYS A 324      -4.622 -16.683 -15.335  1.00  0.200          C  
ATOM   4868  O   LYS A 324      -5.728 -16.170 -15.184  1.00  0.250          O  
ATOM   4869  CB  LYS A 324      -4.028 -17.346 -17.653  1.00  0.330          C  
ATOM   4870  CG  LYS A 324      -3.706 -18.409 -18.706  1.00  0.330          C  
ATOM   4871  CD  LYS A 324      -2.405 -19.155 -18.408  1.00  0.330          C  
ATOM   4872  CE  LYS A 324      -2.074 -20.141 -19.519  1.00  0.330          C  
ATOM   4873  NZ  LYS A 324      -0.841 -20.936 -19.215  1.00  0.330          N  
ATOM   4874  H   LYS A 324      -6.601 -18.174 -16.358  1.00  0.280          H  
ATOM   4875  HA  LYS A 324      -3.660 -18.491 -15.866  1.00  0.290          H  
ATOM   4876 1HB  LYS A 324      -4.828 -16.728 -18.044  1.00  0.400          H  
ATOM   4877 2HB  LYS A 324      -3.154 -16.703 -17.543  1.00  0.400          H  
ATOM   4878 1HG  LYS A 324      -4.513 -19.137 -18.751  1.00  0.400          H  
ATOM   4879 2HG  LYS A 324      -3.622 -17.929 -19.679  1.00  0.400          H  
ATOM   4880 1HD  LYS A 324      -1.587 -18.445 -18.299  1.00  0.400          H  
ATOM   4881 2HD  LYS A 324      -2.509 -19.716 -17.482  1.00  0.400          H  
ATOM   4882 1HE  LYS A 324      -2.915 -20.824 -19.645  1.00  0.400          H  
ATOM   4883 2HE  LYS A 324      -1.923 -19.593 -20.448  1.00  0.400          H  
ATOM   4884 1HZ  LYS A 324      -0.658 -21.579 -19.973  1.00  0.400          H  
ATOM   4885 2HZ  LYS A 324      -0.052 -20.313 -19.106  1.00  0.400          H  
ATOM   4886 3HZ  LYS A 324      -0.982 -21.456 -18.359  1.00  0.400          H  
ATOM   4887  N   LEU A 325      -3.547 -16.217 -14.711  1.00  0.250          N  
ATOM   4888  CA  LEU A 325      -3.731 -15.026 -13.898  1.00  0.250          C  
ATOM   4889  C   LEU A 325      -3.537 -13.804 -14.763  1.00  0.310          C  
ATOM   4890  O   LEU A 325      -2.633 -13.753 -15.600  1.00  0.440          O  
ATOM   4891  CB  LEU A 325      -2.777 -15.005 -12.705  1.00  0.350          C  
ATOM   4892  CG  LEU A 325      -2.903 -16.194 -11.714  1.00  0.350          C  
ATOM   4893  CD1 LEU A 325      -1.868 -16.036 -10.617  1.00  0.350          C  
ATOM   4894  CD2 LEU A 325      -4.307 -16.248 -11.129  1.00  0.350          C  
ATOM   4895  H   LEU A 325      -2.643 -16.656 -14.821  1.00  0.300          H  
ATOM   4896  HA  LEU A 325      -4.752 -14.985 -13.535  1.00  0.300          H  
ATOM   4897 1HB  LEU A 325      -1.757 -14.979 -13.073  1.00  0.420          H  
ATOM   4898 2HB  LEU A 325      -2.960 -14.082 -12.139  1.00  0.420          H  
ATOM   4899  HG  LEU A 325      -2.696 -17.129 -12.233  1.00  0.420          H  
ATOM   4900 1HD1 LEU A 325      -1.938 -16.876  -9.926  1.00  0.420          H  
ATOM   4901 2HD1 LEU A 325      -0.870 -16.012 -11.047  1.00  0.420          H  
ATOM   4902 3HD1 LEU A 325      -2.043 -15.114 -10.068  1.00  0.420          H  
ATOM   4903 1HD2 LEU A 325      -4.376 -17.084 -10.436  1.00  0.420          H  
ATOM   4904 2HD2 LEU A 325      -4.523 -15.317 -10.610  1.00  0.420          H  
ATOM   4905 3HD2 LEU A 325      -5.020 -16.400 -11.913  1.00  0.420          H  
ATOM   4906  N   ALA A 326      -4.421 -12.833 -14.567  1.00  0.230          N  
ATOM   4907  CA  ALA A 326      -4.417 -11.567 -15.285  1.00  0.270          C  
ATOM   4908  C   ALA A 326      -3.696 -10.493 -14.495  1.00  0.210          C  
ATOM   4909  O   ALA A 326      -3.144  -9.549 -15.052  1.00  0.240          O  
ATOM   4910  CB  ALA A 326      -5.834 -11.123 -15.557  1.00  0.360          C  
ATOM   4911  H   ALA A 326      -5.118 -12.973 -13.832  1.00  0.280          H  
ATOM   4912  HA  ALA A 326      -3.888 -11.704 -16.228  1.00  0.320          H  
ATOM   4913 1HB  ALA A 326      -5.770 -10.198 -16.077  1.00  0.430          H  
ATOM   4914 2HB  ALA A 326      -6.345 -11.866 -16.157  1.00  0.430          H  
ATOM   4915 3HB  ALA A 326      -6.363 -10.982 -14.619  1.00  0.430          H  
ATOM   4916  N   TYR A 327      -3.789 -10.610 -13.184  1.00  0.180          N  
ATOM   4917  CA  TYR A 327      -3.228  -9.643 -12.254  1.00  0.180          C  
ATOM   4918  C   TYR A 327      -2.826 -10.409 -11.015  1.00  0.180          C  
ATOM   4919  O   TYR A 327      -3.550 -11.312 -10.600  1.00  0.170          O  
ATOM   4920  CB  TYR A 327      -4.277  -8.579 -11.904  1.00  0.250          C  
ATOM   4921  CG  TYR A 327      -3.830  -7.493 -10.982  1.00  0.250          C  
ATOM   4922  CD1 TYR A 327      -3.207  -6.361 -11.473  1.00  0.250          C  
ATOM   4923  CD2 TYR A 327      -4.039  -7.642  -9.620  1.00  0.250          C  
ATOM   4924  CE1 TYR A 327      -2.793  -5.385 -10.598  1.00  0.250          C  
ATOM   4925  CE2 TYR A 327      -3.619  -6.682  -8.759  1.00  0.250          C  
ATOM   4926  CZ  TYR A 327      -2.991  -5.557  -9.237  1.00  0.250          C  
ATOM   4927  OH  TYR A 327      -2.544  -4.599  -8.362  1.00  0.250          O  
ATOM   4928  H   TYR A 327      -4.315 -11.404 -12.820  1.00  0.220          H  
ATOM   4929  HA  TYR A 327      -2.340  -9.182 -12.689  1.00  0.220          H  
ATOM   4930 1HB  TYR A 327      -4.664  -8.131 -12.811  1.00  0.300          H  
ATOM   4931 2HB  TYR A 327      -5.075  -9.067 -11.423  1.00  0.300          H  
ATOM   4932  HD1 TYR A 327      -3.046  -6.241 -12.548  1.00  0.300          H  
ATOM   4933  HD2 TYR A 327      -4.530  -8.529  -9.237  1.00  0.300          H  
ATOM   4934  HE1 TYR A 327      -2.300  -4.486 -10.971  1.00  0.300          H  
ATOM   4935  HE2 TYR A 327      -3.775  -6.807  -7.684  1.00  0.300          H  
ATOM   4936  HH  TYR A 327      -2.281  -3.817  -8.850  1.00  0.300          H  
ATOM   4937  N   ASP A 328      -1.661 -10.120 -10.464  1.00  0.170          N  
ATOM   4938  CA  ASP A 328      -1.214 -10.775  -9.239  1.00  0.170          C  
ATOM   4939  C   ASP A 328      -0.065  -9.990  -8.653  1.00  0.160          C  
ATOM   4940  O   ASP A 328       0.966  -9.829  -9.310  1.00  0.180          O  
ATOM   4941  CB  ASP A 328      -0.811 -12.246  -9.467  1.00  0.240          C  
ATOM   4942  CG  ASP A 328      -0.527 -13.032  -8.128  1.00  0.240          C  
ATOM   4943  OD1 ASP A 328      -0.399 -12.387  -7.084  1.00  0.240          O  
ATOM   4944  OD2 ASP A 328      -0.373 -14.234  -8.173  1.00  0.240          O  
ATOM   4945  H   ASP A 328      -1.087  -9.393 -10.871  1.00  0.200          H  
ATOM   4946  HA  ASP A 328      -2.024 -10.755  -8.513  1.00  0.200          H  
ATOM   4947 1HB  ASP A 328      -1.603 -12.762 -10.005  1.00  0.290          H  
ATOM   4948 2HB  ASP A 328       0.085 -12.285 -10.088  1.00  0.290          H  
ATOM   4949  N   THR A 329      -0.236  -9.450  -7.452  1.00  0.170          N  
ATOM   4950  CA  THR A 329       0.825  -8.648  -6.849  1.00  0.210          C  
ATOM   4951  C   THR A 329       1.774  -9.496  -5.999  1.00  0.230          C  
ATOM   4952  O   THR A 329       2.766  -8.987  -5.469  1.00  0.290          O  
ATOM   4953  CB  THR A 329       0.251  -7.510  -5.989  1.00  0.280          C  
ATOM   4954  OG1 THR A 329      -0.528  -8.053  -4.910  1.00  0.280          O  
ATOM   4955  CG2 THR A 329      -0.631  -6.668  -6.852  1.00  0.280          C  
ATOM   4956  H   THR A 329      -1.122  -9.599  -6.944  1.00  0.200          H  
ATOM   4957  HA  THR A 329       1.409  -8.196  -7.652  1.00  0.250          H  
ATOM   4958  HB  THR A 329       1.060  -6.907  -5.583  1.00  0.330          H  
ATOM   4959  HG1 THR A 329      -0.759  -7.346  -4.299  1.00  0.330          H  
ATOM   4960 1HG2 THR A 329      -1.055  -5.853  -6.266  1.00  0.330          H  
ATOM   4961 2HG2 THR A 329      -0.050  -6.260  -7.672  1.00  0.330          H  
ATOM   4962 3HG2 THR A 329      -1.423  -7.285  -7.238  1.00  0.330          H  
ATOM   4963  N   THR A 330       1.495 -10.794  -5.895  1.00  0.200          N  
ATOM   4964  CA  THR A 330       2.279 -11.689  -5.066  1.00  0.250          C  
ATOM   4965  C   THR A 330       3.726 -11.879  -5.580  1.00  0.220          C  
ATOM   4966  O   THR A 330       4.656 -11.837  -4.769  1.00  0.240          O  
ATOM   4967  CB  THR A 330       1.617 -13.080  -4.918  1.00  0.330          C  
ATOM   4968  OG1 THR A 330       0.304 -12.923  -4.442  1.00  0.330          O  
ATOM   4969  CG2 THR A 330       2.384 -13.836  -3.874  1.00  0.330          C  
ATOM   4970  H   THR A 330       0.679 -11.168  -6.385  1.00  0.240          H  
ATOM   4971  HA  THR A 330       2.338 -11.247  -4.069  1.00  0.300          H  
ATOM   4972  HB  THR A 330       1.611 -13.637  -5.834  1.00  0.400          H  
ATOM   4973  HG1 THR A 330      -0.249 -12.715  -5.241  1.00  0.400          H  
ATOM   4974 1HG2 THR A 330       1.913 -14.803  -3.732  1.00  0.400          H  
ATOM   4975 2HG2 THR A 330       3.408 -13.978  -4.182  1.00  0.400          H  
ATOM   4976 3HG2 THR A 330       2.362 -13.279  -2.944  1.00  0.400          H  
ATOM   4977  N   PRO A 331       3.988 -12.102  -6.908  1.00  0.200          N  
ATOM   4978  CA  PRO A 331       5.313 -12.296  -7.475  1.00  0.190          C  
ATOM   4979  C   PRO A 331       6.253 -11.185  -7.073  1.00  0.180          C  
ATOM   4980  O   PRO A 331       7.438 -11.423  -6.879  1.00  0.170          O  
ATOM   4981  CB  PRO A 331       5.053 -12.261  -8.980  1.00  0.290          C  
ATOM   4982  CG  PRO A 331       3.641 -12.738  -9.122  1.00  0.290          C  
ATOM   4983  CD  PRO A 331       2.932 -12.138  -7.945  1.00  0.290          C  
ATOM   4984  HA  PRO A 331       5.708 -13.269  -7.156  1.00  0.230          H  
ATOM   4985 1HB  PRO A 331       5.194 -11.237  -9.363  1.00  0.340          H  
ATOM   4986 2HB  PRO A 331       5.779 -12.900  -9.502  1.00  0.340          H  
ATOM   4987 1HG  PRO A 331       3.211 -12.395 -10.076  1.00  0.340          H  
ATOM   4988 2HG  PRO A 331       3.592 -13.830  -9.131  1.00  0.340          H  
ATOM   4989 1HD  PRO A 331       2.632 -11.139  -8.221  1.00  0.340          H  
ATOM   4990 2HD  PRO A 331       2.110 -12.764  -7.695  1.00  0.340          H  
ATOM   4991  N   PHE A 332       5.719  -9.973  -6.904  1.00  0.220          N  
ATOM   4992  CA  PHE A 332       6.520  -8.843  -6.504  1.00  0.230          C  
ATOM   4993  C   PHE A 332       7.092  -9.062  -5.118  1.00  0.240          C  
ATOM   4994  O   PHE A 332       8.224  -8.662  -4.847  1.00  0.280          O  
ATOM   4995  CB  PHE A 332       5.753  -7.543  -6.559  1.00  0.320          C  
ATOM   4996  CG  PHE A 332       6.651  -6.414  -6.280  1.00  0.320          C  
ATOM   4997  CD1 PHE A 332       7.572  -6.037  -7.237  1.00  0.320          C  
ATOM   4998  CD2 PHE A 332       6.607  -5.721  -5.090  1.00  0.320          C  
ATOM   4999  CE1 PHE A 332       8.418  -4.995  -7.022  1.00  0.320          C  
ATOM   5000  CE2 PHE A 332       7.469  -4.675  -4.884  1.00  0.320          C  
ATOM   5001  CZ  PHE A 332       8.368  -4.316  -5.852  1.00  0.320          C  
ATOM   5002  H   PHE A 332       4.738  -9.796  -7.093  1.00  0.260          H  
ATOM   5003  HA  PHE A 332       7.353  -8.763  -7.199  1.00  0.280          H  
ATOM   5004 1HB  PHE A 332       5.307  -7.401  -7.549  1.00  0.380          H  
ATOM   5005 2HB  PHE A 332       4.948  -7.546  -5.821  1.00  0.380          H  
ATOM   5006  HD1 PHE A 332       7.610  -6.576  -8.187  1.00  0.380          H  
ATOM   5007  HD2 PHE A 332       5.884  -6.005  -4.315  1.00  0.380          H  
ATOM   5008  HE1 PHE A 332       9.122  -4.702  -7.794  1.00  0.380          H  
ATOM   5009  HE2 PHE A 332       7.447  -4.121  -3.961  1.00  0.380          H  
ATOM   5010  HZ  PHE A 332       9.037  -3.482  -5.676  1.00  0.380          H  
ATOM   5011  N   ILE A 333       6.279  -9.610  -4.196  1.00  0.240          N  
ATOM   5012  CA  ILE A 333       6.731  -9.811  -2.828  1.00  0.260          C  
ATOM   5013  C   ILE A 333       7.874 -10.779  -2.915  1.00  0.220          C  
ATOM   5014  O   ILE A 333       8.929 -10.575  -2.310  1.00  0.210          O  
ATOM   5015  CB  ILE A 333       5.680 -10.519  -1.912  1.00  0.360          C  
ATOM   5016  CG1 ILE A 333       4.450  -9.645  -1.686  1.00  0.360          C  
ATOM   5017  CG2 ILE A 333       6.359 -10.896  -0.520  1.00  0.360          C  
ATOM   5018  CD1 ILE A 333       3.261 -10.399  -1.061  1.00  0.360          C  
ATOM   5019  H   ILE A 333       5.372  -9.972  -4.480  1.00  0.290          H  
ATOM   5020  HA  ILE A 333       7.069  -8.870  -2.398  1.00  0.310          H  
ATOM   5021  HB  ILE A 333       5.339 -11.434  -2.393  1.00  0.430          H  
ATOM   5022 1HG1 ILE A 333       4.711  -8.827  -1.045  1.00  0.430          H  
ATOM   5023 2HG1 ILE A 333       4.129  -9.241  -2.652  1.00  0.430          H  
ATOM   5024 1HG2 ILE A 333       5.655 -11.409   0.122  1.00  0.430          H  
ATOM   5025 2HG2 ILE A 333       7.213 -11.551  -0.669  1.00  0.430          H  
ATOM   5026 3HG2 ILE A 333       6.698  -9.985  -0.024  1.00  0.430          H  
ATOM   5027 1HD1 ILE A 333       2.427  -9.708  -0.956  1.00  0.430          H  
ATOM   5028 2HD1 ILE A 333       2.968 -11.220  -1.714  1.00  0.430          H  
ATOM   5029 3HD1 ILE A 333       3.518 -10.797  -0.086  1.00  0.430          H  
ATOM   5030  N   ARG A 334       7.648 -11.867  -3.658  1.00  0.190          N  
ATOM   5031  CA  ARG A 334       8.662 -12.897  -3.753  1.00  0.160          C  
ATOM   5032  C   ARG A 334       9.962 -12.363  -4.345  1.00  0.160          C  
ATOM   5033  O   ARG A 334      11.038 -12.648  -3.811  1.00  0.190          O  
ATOM   5034  CB  ARG A 334       8.178 -14.074  -4.597  1.00  0.240          C  
ATOM   5035  CG  ARG A 334       7.085 -14.944  -3.956  1.00  0.240          C  
ATOM   5036  CD  ARG A 334       6.916 -16.260  -4.678  1.00  0.240          C  
ATOM   5037  NE  ARG A 334       6.404 -16.124  -6.052  1.00  0.240          N  
ATOM   5038  CZ  ARG A 334       5.096 -16.122  -6.421  1.00  0.240          C  
ATOM   5039  NH1 ARG A 334       4.134 -16.252  -5.532  1.00  0.240          N  
ATOM   5040  NH2 ARG A 334       4.786 -16.003  -7.701  1.00  0.240          N  
ATOM   5041  H   ARG A 334       6.743 -11.953  -4.135  1.00  0.230          H  
ATOM   5042  HA  ARG A 334       8.869 -13.261  -2.748  1.00  0.190          H  
ATOM   5043 1HB  ARG A 334       7.782 -13.697  -5.537  1.00  0.280          H  
ATOM   5044 2HB  ARG A 334       9.023 -14.718  -4.835  1.00  0.280          H  
ATOM   5045 1HG  ARG A 334       7.335 -15.145  -2.915  1.00  0.280          H  
ATOM   5046 2HG  ARG A 334       6.138 -14.401  -4.004  1.00  0.280          H  
ATOM   5047 1HD  ARG A 334       7.891 -16.745  -4.737  1.00  0.280          H  
ATOM   5048 2HD  ARG A 334       6.245 -16.903  -4.121  1.00  0.280          H  
ATOM   5049  HE  ARG A 334       7.090 -16.032  -6.791  1.00  0.280          H  
ATOM   5050 1HH1 ARG A 334       4.353 -16.354  -4.551  1.00  0.280          H  
ATOM   5051 2HH1 ARG A 334       3.166 -16.252  -5.831  1.00  0.280          H  
ATOM   5052 1HH2 ARG A 334       5.519 -15.915  -8.393  1.00  0.280          H  
ATOM   5053 2HH2 ARG A 334       3.818 -16.010  -7.992  1.00  0.280          H  
ATOM   5054  N   LEU A 335       9.871 -11.574  -5.426  1.00  0.160          N  
ATOM   5055  CA  LEU A 335      11.051 -11.017  -6.071  1.00  0.170          C  
ATOM   5056  C   LEU A 335      11.772 -10.009  -5.207  1.00  0.160          C  
ATOM   5057  O   LEU A 335      13.004 -10.022  -5.150  1.00  0.150          O  
ATOM   5058  CB  LEU A 335      10.662 -10.305  -7.369  1.00  0.230          C  
ATOM   5059  CG  LEU A 335      10.188 -11.153  -8.549  1.00  0.230          C  
ATOM   5060  CD1 LEU A 335       9.620 -10.214  -9.605  1.00  0.230          C  
ATOM   5061  CD2 LEU A 335      11.354 -11.951  -9.125  1.00  0.230          C  
ATOM   5062  H   LEU A 335       8.953 -11.392  -5.837  1.00  0.190          H  
ATOM   5063  HA  LEU A 335      11.737 -11.831  -6.278  1.00  0.200          H  
ATOM   5064 1HB  LEU A 335       9.864  -9.599  -7.134  1.00  0.280          H  
ATOM   5065 2HB  LEU A 335      11.522  -9.746  -7.706  1.00  0.280          H  
ATOM   5066  HG  LEU A 335       9.410 -11.837  -8.231  1.00  0.280          H  
ATOM   5067 1HD1 LEU A 335       9.271 -10.797 -10.459  1.00  0.280          H  
ATOM   5068 2HD1 LEU A 335       8.783  -9.656  -9.181  1.00  0.280          H  
ATOM   5069 3HD1 LEU A 335      10.391  -9.523  -9.930  1.00  0.280          H  
ATOM   5070 1HD2 LEU A 335      11.001 -12.535  -9.976  1.00  0.280          H  
ATOM   5071 2HD2 LEU A 335      12.135 -11.271  -9.455  1.00  0.280          H  
ATOM   5072 3HD2 LEU A 335      11.758 -12.627  -8.375  1.00  0.280          H  
ATOM   5073  N   SER A 336      11.024  -9.139  -4.526  1.00  0.180          N  
ATOM   5074  CA  SER A 336      11.634  -8.128  -3.688  1.00  0.180          C  
ATOM   5075  C   SER A 336      12.421  -8.789  -2.567  1.00  0.170          C  
ATOM   5076  O   SER A 336      13.561  -8.394  -2.289  1.00  0.170          O  
ATOM   5077  CB  SER A 336      10.589  -7.173  -3.154  1.00  0.250          C  
ATOM   5078  OG  SER A 336      11.180  -6.183  -2.350  1.00  0.250          O  
ATOM   5079  H   SER A 336      10.003  -9.139  -4.612  1.00  0.220          H  
ATOM   5080  HA  SER A 336      12.330  -7.551  -4.299  1.00  0.220          H  
ATOM   5081 1HB  SER A 336      10.068  -6.704  -3.994  1.00  0.300          H  
ATOM   5082 2HB  SER A 336       9.844  -7.729  -2.578  1.00  0.300          H  
ATOM   5083  HG  SER A 336      10.489  -5.539  -2.183  1.00  0.300          H  
ATOM   5084  N   ILE A 337      11.830  -9.813  -1.928  1.00  0.160          N  
ATOM   5085  CA  ILE A 337      12.522 -10.506  -0.858  1.00  0.160          C  
ATOM   5086  C   ILE A 337      13.732 -11.257  -1.421  1.00  0.160          C  
ATOM   5087  O   ILE A 337      14.808 -11.196  -0.830  1.00  0.170          O  
ATOM   5088  CB  ILE A 337      11.584 -11.433  -0.062  1.00  0.220          C  
ATOM   5089  CG1 ILE A 337      10.437 -10.579   0.635  1.00  0.220          C  
ATOM   5090  CG2 ILE A 337      12.399 -12.237   1.013  1.00  0.220          C  
ATOM   5091  CD1 ILE A 337      10.847  -9.537   1.683  1.00  0.220          C  
ATOM   5092  H   ILE A 337      10.876 -10.093  -2.183  1.00  0.190          H  
ATOM   5093  HA  ILE A 337      12.884  -9.772  -0.163  1.00  0.190          H  
ATOM   5094  HB  ILE A 337      11.095 -12.127  -0.753  1.00  0.270          H  
ATOM   5095 1HG1 ILE A 337       9.905 -10.046  -0.142  1.00  0.270          H  
ATOM   5096 2HG1 ILE A 337       9.761 -11.254   1.092  1.00  0.270          H  
ATOM   5097 1HG2 ILE A 337      11.722 -12.891   1.565  1.00  0.270          H  
ATOM   5098 2HG2 ILE A 337      13.161 -12.844   0.527  1.00  0.270          H  
ATOM   5099 3HG2 ILE A 337      12.887 -11.553   1.708  1.00  0.270          H  
ATOM   5100 1HD1 ILE A 337       9.939  -9.053   2.034  1.00  0.270          H  
ATOM   5101 2HD1 ILE A 337      11.350 -10.011   2.523  1.00  0.270          H  
ATOM   5102 3HD1 ILE A 337      11.498  -8.787   1.252  1.00  0.270          H  
ATOM   5103  N   GLU A 338      13.587 -11.967  -2.550  1.00  0.150          N  
ATOM   5104  CA  GLU A 338      14.737 -12.669  -3.106  1.00  0.150          C  
ATOM   5105  C   GLU A 338      15.892 -11.701  -3.384  1.00  0.140          C  
ATOM   5106  O   GLU A 338      17.055 -12.023  -3.111  1.00  0.150          O  
ATOM   5107  CB  GLU A 338      14.356 -13.440  -4.379  1.00  0.210          C  
ATOM   5108  CG  GLU A 338      15.525 -14.194  -4.980  1.00  0.210          C  
ATOM   5109  CD  GLU A 338      15.232 -15.066  -6.169  1.00  0.210          C  
ATOM   5110  OE1 GLU A 338      14.093 -15.223  -6.527  1.00  0.210          O  
ATOM   5111  OE2 GLU A 338      16.190 -15.567  -6.739  1.00  0.210          O  
ATOM   5112  H   GLU A 338      12.678 -12.041  -3.020  1.00  0.180          H  
ATOM   5113  HA  GLU A 338      15.078 -13.395  -2.370  1.00  0.180          H  
ATOM   5114 1HB  GLU A 338      13.560 -14.149  -4.154  1.00  0.250          H  
ATOM   5115 2HB  GLU A 338      13.973 -12.742  -5.126  1.00  0.250          H  
ATOM   5116 1HG  GLU A 338      16.191 -13.442  -5.317  1.00  0.250          H  
ATOM   5117 2HG  GLU A 338      16.030 -14.773  -4.205  1.00  0.250          H  
ATOM   5118  N   SER A 339      15.578 -10.515  -3.916  1.00  0.150          N  
ATOM   5119  CA  SER A 339      16.575  -9.502  -4.232  1.00  0.170          C  
ATOM   5120  C   SER A 339      17.357  -9.063  -2.994  1.00  0.160          C  
ATOM   5121  O   SER A 339      18.600  -9.012  -3.027  1.00  0.180          O  
ATOM   5122  CB  SER A 339      15.890  -8.317  -4.885  1.00  0.230          C  
ATOM   5123  OG  SER A 339      16.797  -7.301  -5.200  1.00  0.230          O  
ATOM   5124  H   SER A 339      14.603 -10.325  -4.163  1.00  0.180          H  
ATOM   5125  HA  SER A 339      17.277  -9.930  -4.946  1.00  0.200          H  
ATOM   5126 1HB  SER A 339      15.385  -8.651  -5.792  1.00  0.280          H  
ATOM   5127 2HB  SER A 339      15.124  -7.926  -4.222  1.00  0.280          H  
ATOM   5128  HG  SER A 339      16.306  -6.696  -5.785  1.00  0.280          H  
ATOM   5129  N   VAL A 340      16.653  -8.762  -1.890  1.00  0.150          N  
ATOM   5130  CA  VAL A 340      17.364  -8.382  -0.663  1.00  0.160          C  
ATOM   5131  C   VAL A 340      18.161  -9.558  -0.073  1.00  0.210          C  
ATOM   5132  O   VAL A 340      19.217  -9.334   0.525  1.00  0.260          O  
ATOM   5133  CB  VAL A 340      16.448  -7.716   0.398  1.00  0.220          C  
ATOM   5134  CG1 VAL A 340      15.940  -6.365  -0.106  1.00  0.220          C  
ATOM   5135  CG2 VAL A 340      15.279  -8.582   0.670  1.00  0.220          C  
ATOM   5136  H   VAL A 340      15.627  -8.784  -1.945  1.00  0.180          H  
ATOM   5137  HA  VAL A 340      18.076  -7.609  -0.939  1.00  0.190          H  
ATOM   5138  HB  VAL A 340      17.019  -7.544   1.307  1.00  0.260          H  
ATOM   5139 1HG1 VAL A 340      15.304  -5.901   0.655  1.00  0.260          H  
ATOM   5140 2HG1 VAL A 340      16.791  -5.713  -0.308  1.00  0.260          H  
ATOM   5141 3HG1 VAL A 340      15.362  -6.516  -1.018  1.00  0.260          H  
ATOM   5142 1HG2 VAL A 340      14.625  -8.117   1.380  1.00  0.260          H  
ATOM   5143 2HG2 VAL A 340      14.763  -8.705  -0.236  1.00  0.260          H  
ATOM   5144 3HG2 VAL A 340      15.591  -9.549   1.043  1.00  0.260          H  
ATOM   5145  N   VAL A 341      17.687 -10.800  -0.241  1.00  0.170          N  
ATOM   5146  CA  VAL A 341      18.463 -11.948   0.222  1.00  0.190          C  
ATOM   5147  C   VAL A 341      19.772 -12.036  -0.559  1.00  0.210          C  
ATOM   5148  O   VAL A 341      20.837 -12.224   0.041  1.00  0.220          O  
ATOM   5149  CB  VAL A 341      17.671 -13.267   0.108  1.00  0.260          C  
ATOM   5150  CG1 VAL A 341      18.588 -14.471   0.397  1.00  0.260          C  
ATOM   5151  CG2 VAL A 341      16.517 -13.249   1.118  1.00  0.260          C  
ATOM   5152  H   VAL A 341      16.764 -10.931  -0.676  1.00  0.200          H  
ATOM   5153  HA  VAL A 341      18.705 -11.797   1.272  1.00  0.230          H  
ATOM   5154  HB  VAL A 341      17.279 -13.364  -0.904  1.00  0.310          H  
ATOM   5155 1HG1 VAL A 341      18.010 -15.389   0.314  1.00  0.310          H  
ATOM   5156 2HG1 VAL A 341      19.409 -14.507  -0.318  1.00  0.310          H  
ATOM   5157 3HG1 VAL A 341      18.993 -14.387   1.406  1.00  0.310          H  
ATOM   5158 1HG2 VAL A 341      15.945 -14.172   1.036  1.00  0.310          H  
ATOM   5159 2HG2 VAL A 341      16.919 -13.161   2.124  1.00  0.310          H  
ATOM   5160 3HG2 VAL A 341      15.868 -12.411   0.925  1.00  0.310          H  
ATOM   5161  N   HIS A 342      19.713 -11.879  -1.890  1.00  0.210          N  
ATOM   5162  CA  HIS A 342      20.933 -11.935  -2.685  1.00  0.220          C  
ATOM   5163  C   HIS A 342      21.848 -10.795  -2.299  1.00  0.200          C  
ATOM   5164  O   HIS A 342      23.066 -10.971  -2.265  1.00  0.200          O  
ATOM   5165  CB  HIS A 342      20.666 -11.866  -4.190  1.00  0.300          C  
ATOM   5166  CG  HIS A 342      20.071 -13.099  -4.761  1.00  0.300          C  
ATOM   5167  ND1 HIS A 342      20.706 -14.329  -4.728  1.00  0.300          N  
ATOM   5168  CD2 HIS A 342      18.913 -13.290  -5.399  1.00  0.300          C  
ATOM   5169  CE1 HIS A 342      19.927 -15.231  -5.306  1.00  0.300          C  
ATOM   5170  NE2 HIS A 342      18.831 -14.626  -5.723  1.00  0.300          N  
ATOM   5171  H   HIS A 342      18.802 -11.765  -2.348  1.00  0.250          H  
ATOM   5172  HA  HIS A 342      21.456 -12.866  -2.484  1.00  0.260          H  
ATOM   5173 1HB  HIS A 342      19.981 -11.037  -4.391  1.00  0.360          H  
ATOM   5174 2HB  HIS A 342      21.596 -11.656  -4.716  1.00  0.360          H  
ATOM   5175  HD2 HIS A 342      18.176 -12.519  -5.606  1.00  0.360          H  
ATOM   5176  HE1 HIS A 342      20.152 -16.291  -5.421  1.00  0.360          H  
ATOM   5177  HE2 HIS A 342      18.018 -15.065  -6.213  1.00  0.360          H  
ATOM   5178  N   THR A 343      21.269  -9.626  -2.004  1.00  0.180          N  
ATOM   5179  CA  THR A 343      22.031  -8.459  -1.595  1.00  0.170          C  
ATOM   5180  C   THR A 343      22.798  -8.765  -0.320  1.00  0.150          C  
ATOM   5181  O   THR A 343      23.983  -8.454  -0.226  1.00  0.150          O  
ATOM   5182  CB  THR A 343      21.110  -7.248  -1.354  1.00  0.240          C  
ATOM   5183  OG1 THR A 343      20.432  -6.910  -2.580  1.00  0.240          O  
ATOM   5184  CG2 THR A 343      21.919  -6.044  -0.864  1.00  0.240          C  
ATOM   5185  H   THR A 343      20.257  -9.539  -2.106  1.00  0.220          H  
ATOM   5186  HA  THR A 343      22.745  -8.212  -2.381  1.00  0.200          H  
ATOM   5187  HB  THR A 343      20.382  -7.491  -0.604  1.00  0.290          H  
ATOM   5188  HG1 THR A 343      19.811  -7.639  -2.831  1.00  0.290          H  
ATOM   5189 1HG2 THR A 343      21.249  -5.223  -0.706  1.00  0.290          H  
ATOM   5190 2HG2 THR A 343      22.424  -6.276   0.073  1.00  0.290          H  
ATOM   5191 3HG2 THR A 343      22.653  -5.774  -1.605  1.00  0.290          H  
ATOM   5192  N   LEU A 344      22.142  -9.378   0.665  1.00  0.160          N  
ATOM   5193  CA  LEU A 344      22.819  -9.700   1.908  1.00  0.180          C  
ATOM   5194  C   LEU A 344      23.971 -10.684   1.640  1.00  0.180          C  
ATOM   5195  O   LEU A 344      25.066 -10.516   2.187  1.00  0.190          O  
ATOM   5196  CB  LEU A 344      21.800 -10.253   2.926  1.00  0.240          C  
ATOM   5197  CG  LEU A 344      22.297 -10.600   4.383  1.00  0.240          C  
ATOM   5198  CD1 LEU A 344      22.894  -9.355   5.079  1.00  0.240          C  
ATOM   5199  CD2 LEU A 344      21.089 -11.090   5.197  1.00  0.240          C  
ATOM   5200  H   LEU A 344      21.137  -9.556   0.561  1.00  0.190          H  
ATOM   5201  HA  LEU A 344      23.239  -8.780   2.303  1.00  0.220          H  
ATOM   5202 1HB  LEU A 344      20.983  -9.539   3.012  1.00  0.290          H  
ATOM   5203 2HB  LEU A 344      21.382 -11.170   2.501  1.00  0.290          H  
ATOM   5204  HG  LEU A 344      23.065 -11.376   4.338  1.00  0.290          H  
ATOM   5205 1HD1 LEU A 344      23.212  -9.617   6.091  1.00  0.290          H  
ATOM   5206 2HD1 LEU A 344      23.754  -8.979   4.526  1.00  0.290          H  
ATOM   5207 3HD1 LEU A 344      22.132  -8.592   5.135  1.00  0.290          H  
ATOM   5208 1HD2 LEU A 344      21.411 -11.332   6.203  1.00  0.290          H  
ATOM   5209 2HD2 LEU A 344      20.334 -10.301   5.238  1.00  0.290          H  
ATOM   5210 3HD2 LEU A 344      20.664 -11.976   4.726  1.00  0.290          H  
ATOM   5211  N   ILE A 345      23.752 -11.677   0.767  1.00  0.200          N  
ATOM   5212  CA  ILE A 345      24.809 -12.633   0.446  1.00  0.210          C  
ATOM   5213  C   ILE A 345      25.985 -11.928  -0.238  1.00  0.200          C  
ATOM   5214  O   ILE A 345      27.144 -12.161   0.130  1.00  0.200          O  
ATOM   5215  CB  ILE A 345      24.273 -13.769  -0.455  1.00  0.290          C  
ATOM   5216  CG1 ILE A 345      23.258 -14.626   0.361  1.00  0.290          C  
ATOM   5217  CG2 ILE A 345      25.453 -14.632  -0.985  1.00  0.290          C  
ATOM   5218  CD1 ILE A 345      22.409 -15.582  -0.470  1.00  0.290          C  
ATOM   5219  H   ILE A 345      22.814 -11.787   0.365  1.00  0.240          H  
ATOM   5220  HA  ILE A 345      25.169 -13.071   1.375  1.00  0.250          H  
ATOM   5221  HB  ILE A 345      23.733 -13.337  -1.296  1.00  0.350          H  
ATOM   5222 1HG1 ILE A 345      23.808 -15.207   1.098  1.00  0.350          H  
ATOM   5223 2HG1 ILE A 345      22.582 -13.954   0.889  1.00  0.350          H  
ATOM   5224 1HG2 ILE A 345      25.078 -15.424  -1.621  1.00  0.350          H  
ATOM   5225 2HG2 ILE A 345      26.139 -14.023  -1.567  1.00  0.350          H  
ATOM   5226 3HG2 ILE A 345      25.991 -15.069  -0.143  1.00  0.350          H  
ATOM   5227 1HD1 ILE A 345      21.730 -16.123   0.188  1.00  0.350          H  
ATOM   5228 2HD1 ILE A 345      21.826 -15.009  -1.196  1.00  0.350          H  
ATOM   5229 3HD1 ILE A 345      23.035 -16.292  -0.994  1.00  0.350          H  
ATOM   5230  N   GLU A 346      25.698 -11.099  -1.253  1.00  0.190          N  
ATOM   5231  CA  GLU A 346      26.743 -10.374  -1.955  1.00  0.180          C  
ATOM   5232  C   GLU A 346      27.490  -9.468  -1.001  1.00  0.170          C  
ATOM   5233  O   GLU A 346      28.710  -9.336  -1.110  1.00  0.180          O  
ATOM   5234  CB  GLU A 346      26.199  -9.555  -3.128  1.00  0.260          C  
ATOM   5235  CG  GLU A 346      27.309  -8.847  -3.950  1.00  0.260          C  
ATOM   5236  CD  GLU A 346      26.803  -8.134  -5.178  1.00  0.260          C  
ATOM   5237  OE1 GLU A 346      25.625  -8.159  -5.420  1.00  0.260          O  
ATOM   5238  OE2 GLU A 346      27.603  -7.554  -5.871  1.00  0.260          O  
ATOM   5239  H   GLU A 346      24.725 -10.969  -1.533  1.00  0.230          H  
ATOM   5240  HA  GLU A 346      27.448 -11.096  -2.357  1.00  0.220          H  
ATOM   5241 1HB  GLU A 346      25.629 -10.203  -3.792  1.00  0.310          H  
ATOM   5242 2HB  GLU A 346      25.515  -8.791  -2.748  1.00  0.310          H  
ATOM   5243 1HG  GLU A 346      27.795  -8.112  -3.313  1.00  0.310          H  
ATOM   5244 2HG  GLU A 346      28.060  -9.582  -4.238  1.00  0.310          H  
ATOM   5245  N   ALA A 347      26.770  -8.810  -0.079  1.00  0.170          N  
ATOM   5246  CA  ALA A 347      27.416  -7.928   0.870  1.00  0.170          C  
ATOM   5247  C   ALA A 347      28.415  -8.701   1.711  1.00  0.190          C  
ATOM   5248  O   ALA A 347      29.529  -8.225   1.908  1.00  0.200          O  
ATOM   5249  CB  ALA A 347      26.391  -7.251   1.765  1.00  0.240          C  
ATOM   5250  H   ALA A 347      25.752  -8.896  -0.065  1.00  0.200          H  
ATOM   5251  HA  ALA A 347      27.952  -7.170   0.307  1.00  0.200          H  
ATOM   5252 1HB  ALA A 347      26.892  -6.574   2.450  1.00  0.290          H  
ATOM   5253 2HB  ALA A 347      25.691  -6.686   1.144  1.00  0.290          H  
ATOM   5254 3HB  ALA A 347      25.847  -8.006   2.329  1.00  0.290          H  
ATOM   5255  N   VAL A 348      28.065  -9.919   2.144  1.00  0.200          N  
ATOM   5256  CA  VAL A 348      29.002 -10.719   2.929  1.00  0.220          C  
ATOM   5257  C   VAL A 348      30.238 -11.042   2.095  1.00  0.210          C  
ATOM   5258  O   VAL A 348      31.360 -10.989   2.610  1.00  0.210          O  
ATOM   5259  CB  VAL A 348      28.361 -12.011   3.478  1.00  0.300          C  
ATOM   5260  CG1 VAL A 348      29.443 -12.917   4.134  1.00  0.300          C  
ATOM   5261  CG2 VAL A 348      27.310 -11.644   4.515  1.00  0.300          C  
ATOM   5262  H   VAL A 348      27.101 -10.243   1.987  1.00  0.240          H  
ATOM   5263  HA  VAL A 348      29.319 -10.125   3.783  1.00  0.260          H  
ATOM   5264  HB  VAL A 348      27.896 -12.561   2.655  1.00  0.360          H  
ATOM   5265 1HG1 VAL A 348      28.972 -13.820   4.519  1.00  0.360          H  
ATOM   5266 2HG1 VAL A 348      30.202 -13.201   3.406  1.00  0.360          H  
ATOM   5267 3HG1 VAL A 348      29.919 -12.379   4.957  1.00  0.360          H  
ATOM   5268 1HG2 VAL A 348      26.846 -12.548   4.905  1.00  0.360          H  
ATOM   5269 2HG2 VAL A 348      27.791 -11.107   5.321  1.00  0.360          H  
ATOM   5270 3HG2 VAL A 348      26.551 -11.016   4.066  1.00  0.360          H  
ATOM   5271  N   ILE A 349      30.036 -11.396   0.823  1.00  0.210          N  
ATOM   5272  CA  ILE A 349      31.154 -11.695  -0.065  1.00  0.210          C  
ATOM   5273  C   ILE A 349      32.059 -10.473  -0.215  1.00  0.200          C  
ATOM   5274  O   ILE A 349      33.283 -10.605  -0.155  1.00  0.210          O  
ATOM   5275  CB  ILE A 349      30.662 -12.158  -1.452  1.00  0.290          C  
ATOM   5276  CG1 ILE A 349      29.974 -13.543  -1.306  1.00  0.290          C  
ATOM   5277  CG2 ILE A 349      31.852 -12.201  -2.453  1.00  0.290          C  
ATOM   5278  CD1 ILE A 349      29.168 -13.987  -2.516  1.00  0.290          C  
ATOM   5279  H   ILE A 349      29.068 -11.481   0.489  1.00  0.250          H  
ATOM   5280  HA  ILE A 349      31.737 -12.500   0.377  1.00  0.250          H  
ATOM   5281  HB  ILE A 349      29.914 -11.463  -1.820  1.00  0.350          H  
ATOM   5282 1HG1 ILE A 349      30.738 -14.291  -1.108  1.00  0.350          H  
ATOM   5283 2HG1 ILE A 349      29.300 -13.505  -0.450  1.00  0.350          H  
ATOM   5284 1HG2 ILE A 349      31.507 -12.519  -3.428  1.00  0.350          H  
ATOM   5285 2HG2 ILE A 349      32.301 -11.217  -2.556  1.00  0.350          H  
ATOM   5286 3HG2 ILE A 349      32.607 -12.901  -2.090  1.00  0.350          H  
ATOM   5287 1HD1 ILE A 349      28.720 -14.958  -2.309  1.00  0.350          H  
ATOM   5288 2HD1 ILE A 349      28.379 -13.263  -2.709  1.00  0.350          H  
ATOM   5289 3HD1 ILE A 349      29.803 -14.068  -3.389  1.00  0.350          H  
ATOM   5290  N   LEU A 350      31.480  -9.293  -0.437  1.00  0.190          N  
ATOM   5291  CA  LEU A 350      32.287  -8.088  -0.577  1.00  0.190          C  
ATOM   5292  C   LEU A 350      33.060  -7.783   0.700  1.00  0.190          C  
ATOM   5293  O   LEU A 350      34.225  -7.360   0.634  1.00  0.190          O  
ATOM   5294  CB  LEU A 350      31.399  -6.911  -0.968  1.00  0.270          C  
ATOM   5295  CG  LEU A 350      30.794  -6.974  -2.401  1.00  0.270          C  
ATOM   5296  CD1 LEU A 350      29.779  -5.865  -2.562  1.00  0.270          C  
ATOM   5297  CD2 LEU A 350      31.903  -6.830  -3.462  1.00  0.270          C  
ATOM   5298  H   LEU A 350      30.460  -9.247  -0.529  1.00  0.230          H  
ATOM   5299  HA  LEU A 350      33.019  -8.264  -1.353  1.00  0.230          H  
ATOM   5300 1HB  LEU A 350      30.569  -6.864  -0.261  1.00  0.320          H  
ATOM   5301 2HB  LEU A 350      31.972  -6.006  -0.875  1.00  0.320          H  
ATOM   5302  HG  LEU A 350      30.282  -7.926  -2.535  1.00  0.320          H  
ATOM   5303 1HD1 LEU A 350      29.338  -5.918  -3.559  1.00  0.320          H  
ATOM   5304 2HD1 LEU A 350      28.988  -5.964  -1.818  1.00  0.320          H  
ATOM   5305 3HD1 LEU A 350      30.273  -4.920  -2.443  1.00  0.320          H  
ATOM   5306 1HD2 LEU A 350      31.448  -6.871  -4.452  1.00  0.320          H  
ATOM   5307 2HD2 LEU A 350      32.409  -5.871  -3.334  1.00  0.320          H  
ATOM   5308 3HD2 LEU A 350      32.626  -7.628  -3.382  1.00  0.320          H  
ATOM   5309  N   VAL A 351      32.441  -8.024   1.861  1.00  0.180          N  
ATOM   5310  CA  VAL A 351      33.136  -7.831   3.119  1.00  0.180          C  
ATOM   5311  C   VAL A 351      34.318  -8.790   3.186  1.00  0.190          C  
ATOM   5312  O   VAL A 351      35.422  -8.363   3.515  1.00  0.200          O  
ATOM   5313  CB  VAL A 351      32.206  -8.045   4.332  1.00  0.250          C  
ATOM   5314  CG1 VAL A 351      33.036  -8.064   5.633  1.00  0.250          C  
ATOM   5315  CG2 VAL A 351      31.147  -6.904   4.385  1.00  0.250          C  
ATOM   5316  H   VAL A 351      31.456  -8.308   1.854  1.00  0.220          H  
ATOM   5317  HA  VAL A 351      33.506  -6.808   3.155  1.00  0.220          H  
ATOM   5318  HB  VAL A 351      31.702  -9.005   4.234  1.00  0.300          H  
ATOM   5319 1HG1 VAL A 351      32.376  -8.224   6.472  1.00  0.300          H  
ATOM   5320 2HG1 VAL A 351      33.766  -8.871   5.609  1.00  0.300          H  
ATOM   5321 3HG1 VAL A 351      33.557  -7.125   5.755  1.00  0.300          H  
ATOM   5322 1HG2 VAL A 351      30.484  -7.056   5.224  1.00  0.300          H  
ATOM   5323 2HG2 VAL A 351      31.625  -5.955   4.481  1.00  0.300          H  
ATOM   5324 3HG2 VAL A 351      30.571  -6.889   3.488  1.00  0.300          H  
ATOM   5325  N   PHE A 352      34.106 -10.070   2.835  1.00  0.200          N  
ATOM   5326  CA  PHE A 352      35.181 -11.059   2.844  1.00  0.200          C  
ATOM   5327  C   PHE A 352      36.350 -10.549   2.019  1.00  0.210          C  
ATOM   5328  O   PHE A 352      37.494 -10.568   2.477  1.00  0.210          O  
ATOM   5329  CB  PHE A 352      34.731 -12.405   2.241  1.00  0.280          C  
ATOM   5330  CG  PHE A 352      35.827 -13.481   2.204  1.00  0.280          C  
ATOM   5331  CD1 PHE A 352      35.956 -14.397   3.237  1.00  0.280          C  
ATOM   5332  CD2 PHE A 352      36.749 -13.547   1.155  1.00  0.280          C  
ATOM   5333  CE1 PHE A 352      36.954 -15.348   3.239  1.00  0.280          C  
ATOM   5334  CE2 PHE A 352      37.752 -14.493   1.157  1.00  0.280          C  
ATOM   5335  CZ  PHE A 352      37.856 -15.395   2.200  1.00  0.280          C  
ATOM   5336  H   PHE A 352      33.156 -10.371   2.595  1.00  0.240          H  
ATOM   5337  HA  PHE A 352      35.509 -11.216   3.872  1.00  0.240          H  
ATOM   5338 1HB  PHE A 352      33.888 -12.789   2.816  1.00  0.340          H  
ATOM   5339 2HB  PHE A 352      34.385 -12.254   1.231  1.00  0.340          H  
ATOM   5340  HD1 PHE A 352      35.257 -14.359   4.049  1.00  0.340          H  
ATOM   5341  HD2 PHE A 352      36.679 -12.839   0.329  1.00  0.340          H  
ATOM   5342  HE1 PHE A 352      37.031 -16.055   4.066  1.00  0.340          H  
ATOM   5343  HE2 PHE A 352      38.466 -14.528   0.334  1.00  0.340          H  
ATOM   5344  HZ  PHE A 352      38.649 -16.139   2.199  1.00  0.340          H  
ATOM   5345  N   ILE A 353      36.069 -10.073   0.802  1.00  0.210          N  
ATOM   5346  CA  ILE A 353      37.129  -9.630  -0.087  1.00  0.220          C  
ATOM   5347  C   ILE A 353      37.926  -8.469   0.485  1.00  0.220          C  
ATOM   5348  O   ILE A 353      39.160  -8.520   0.466  1.00  0.230          O  
ATOM   5349  CB  ILE A 353      36.562  -9.212  -1.461  1.00  0.300          C  
ATOM   5350  CG1 ILE A 353      36.008 -10.469  -2.187  1.00  0.300          C  
ATOM   5351  CG2 ILE A 353      37.688  -8.508  -2.311  1.00  0.300          C  
ATOM   5352  CD1 ILE A 353      35.135 -10.166  -3.395  1.00  0.300          C  
ATOM   5353  H   ILE A 353      35.093 -10.076   0.484  1.00  0.250          H  
ATOM   5354  HA  ILE A 353      37.810 -10.464  -0.237  1.00  0.260          H  
ATOM   5355  HB  ILE A 353      35.727  -8.523  -1.315  1.00  0.360          H  
ATOM   5356 1HG1 ILE A 353      36.847 -11.081  -2.514  1.00  0.360          H  
ATOM   5357 2HG1 ILE A 353      35.417 -11.048  -1.481  1.00  0.360          H  
ATOM   5358 1HG2 ILE A 353      37.295  -8.211  -3.275  1.00  0.360          H  
ATOM   5359 2HG2 ILE A 353      38.059  -7.616  -1.808  1.00  0.360          H  
ATOM   5360 3HG2 ILE A 353      38.518  -9.201  -2.459  1.00  0.360          H  
ATOM   5361 1HD1 ILE A 353      34.788 -11.103  -3.830  1.00  0.360          H  
ATOM   5362 2HD1 ILE A 353      34.276  -9.579  -3.077  1.00  0.360          H  
ATOM   5363 3HD1 ILE A 353      35.692  -9.615  -4.141  1.00  0.360          H  
ATOM   5364  N   VAL A 354      37.268  -7.420   0.984  1.00  0.210          N  
ATOM   5365  CA  VAL A 354      38.082  -6.321   1.484  1.00  0.210          C  
ATOM   5366  C   VAL A 354      38.828  -6.726   2.751  1.00  0.190          C  
ATOM   5367  O   VAL A 354      39.954  -6.268   2.973  1.00  0.210          O  
ATOM   5368  CB  VAL A 354      37.280  -5.023   1.699  1.00  0.290          C  
ATOM   5369  CG1 VAL A 354      36.409  -5.094   2.895  1.00  0.290          C  
ATOM   5370  CG2 VAL A 354      38.245  -3.857   1.843  1.00  0.290          C  
ATOM   5371  H   VAL A 354      36.239  -7.404   0.980  1.00  0.250          H  
ATOM   5372  HA  VAL A 354      38.823  -6.094   0.723  1.00  0.250          H  
ATOM   5373  HB  VAL A 354      36.635  -4.866   0.835  1.00  0.350          H  
ATOM   5374 1HG1 VAL A 354      35.911  -4.167   2.949  1.00  0.350          H  
ATOM   5375 2HG1 VAL A 354      35.699  -5.905   2.788  1.00  0.350          H  
ATOM   5376 3HG1 VAL A 354      36.988  -5.232   3.802  1.00  0.350          H  
ATOM   5377 1HG2 VAL A 354      37.688  -2.948   1.973  1.00  0.350          H  
ATOM   5378 2HG2 VAL A 354      38.873  -4.010   2.707  1.00  0.350          H  
ATOM   5379 3HG2 VAL A 354      38.866  -3.779   0.953  1.00  0.350          H  
ATOM   5380  N   MET A 355      38.211  -7.559   3.596  1.00  0.180          N  
ATOM   5381  CA  MET A 355      38.887  -8.003   4.790  1.00  0.180          C  
ATOM   5382  C   MET A 355      40.120  -8.791   4.419  1.00  0.210          C  
ATOM   5383  O   MET A 355      41.166  -8.615   5.047  1.00  0.250          O  
ATOM   5384  CB  MET A 355      37.927  -8.778   5.667  1.00  0.250          C  
ATOM   5385  CG  MET A 355      36.893  -7.883   6.348  1.00  0.250          C  
ATOM   5386  SD  MET A 355      37.657  -6.654   7.401  1.00  0.250          S  
ATOM   5387  CE  MET A 355      38.270  -7.747   8.658  1.00  0.250          C  
ATOM   5388  H   MET A 355      37.258  -7.885   3.404  1.00  0.220          H  
ATOM   5389  HA  MET A 355      39.224  -7.126   5.336  1.00  0.220          H  
ATOM   5390 1HB  MET A 355      37.355  -9.449   5.025  1.00  0.300          H  
ATOM   5391 2HB  MET A 355      38.461  -9.402   6.366  1.00  0.300          H  
ATOM   5392 1HG  MET A 355      36.312  -7.361   5.593  1.00  0.300          H  
ATOM   5393 2HG  MET A 355      36.211  -8.489   6.946  1.00  0.300          H  
ATOM   5394 1HE  MET A 355      38.779  -7.204   9.432  1.00  0.300          H  
ATOM   5395 2HE  MET A 355      37.434  -8.260   9.087  1.00  0.300          H  
ATOM   5396 3HE  MET A 355      38.943  -8.439   8.227  1.00  0.300          H  
ATOM   5397  N   PHE A 356      40.033  -9.608   3.367  1.00  0.220          N  
ATOM   5398  CA  PHE A 356      41.200 -10.314   2.892  1.00  0.280          C  
ATOM   5399  C   PHE A 356      42.274  -9.331   2.480  1.00  0.300          C  
ATOM   5400  O   PHE A 356      43.431  -9.471   2.864  1.00  0.350          O  
ATOM   5401  CB  PHE A 356      40.946 -11.243   1.715  1.00  0.370          C  
ATOM   5402  CG  PHE A 356      42.257 -11.859   1.305  1.00  0.370          C  
ATOM   5403  CD1 PHE A 356      42.774 -12.940   2.007  1.00  0.370          C  
ATOM   5404  CD2 PHE A 356      43.010 -11.320   0.259  1.00  0.370          C  
ATOM   5405  CE1 PHE A 356      44.003 -13.467   1.673  1.00  0.370          C  
ATOM   5406  CE2 PHE A 356      44.235 -11.845  -0.065  1.00  0.370          C  
ATOM   5407  CZ  PHE A 356      44.733 -12.918   0.643  1.00  0.370          C  
ATOM   5408  H   PHE A 356      39.124  -9.778   2.925  1.00  0.260          H  
ATOM   5409  HA  PHE A 356      41.591 -10.909   3.709  1.00  0.340          H  
ATOM   5410 1HB  PHE A 356      40.245 -12.027   1.990  1.00  0.440          H  
ATOM   5411 2HB  PHE A 356      40.529 -10.687   0.878  1.00  0.440          H  
ATOM   5412  HD1 PHE A 356      42.200 -13.362   2.835  1.00  0.440          H  
ATOM   5413  HD2 PHE A 356      42.621 -10.463  -0.295  1.00  0.440          H  
ATOM   5414  HE1 PHE A 356      44.404 -14.308   2.229  1.00  0.440          H  
ATOM   5415  HE2 PHE A 356      44.818 -11.412  -0.878  1.00  0.440          H  
ATOM   5416  HZ  PHE A 356      45.708 -13.328   0.387  1.00  0.440          H  
ATOM   5417  N   LEU A 357      41.921  -8.305   1.702  1.00  0.300          N  
ATOM   5418  CA  LEU A 357      42.968  -7.410   1.231  1.00  0.350          C  
ATOM   5419  C   LEU A 357      43.740  -6.817   2.414  1.00  0.330          C  
ATOM   5420  O   LEU A 357      44.972  -6.768   2.372  1.00  0.390          O  
ATOM   5421  CB  LEU A 357      42.359  -6.277   0.396  1.00  0.470          C  
ATOM   5422  CG  LEU A 357      41.694  -6.682  -0.956  1.00  0.470          C  
ATOM   5423  CD1 LEU A 357      41.014  -5.455  -1.547  1.00  0.470          C  
ATOM   5424  CD2 LEU A 357      42.709  -7.254  -1.920  1.00  0.470          C  
ATOM   5425  H   LEU A 357      40.949  -8.213   1.384  1.00  0.360          H  
ATOM   5426  HA  LEU A 357      43.667  -7.982   0.632  1.00  0.420          H  
ATOM   5427 1HB  LEU A 357      41.609  -5.768   1.004  1.00  0.560          H  
ATOM   5428 2HB  LEU A 357      43.149  -5.572   0.172  1.00  0.560          H  
ATOM   5429  HG  LEU A 357      40.935  -7.428  -0.770  1.00  0.560          H  
ATOM   5430 1HD1 LEU A 357      40.520  -5.727  -2.480  1.00  0.560          H  
ATOM   5431 2HD1 LEU A 357      40.275  -5.073  -0.850  1.00  0.560          H  
ATOM   5432 3HD1 LEU A 357      41.758  -4.685  -1.740  1.00  0.560          H  
ATOM   5433 1HD2 LEU A 357      42.205  -7.522  -2.848  1.00  0.560          H  
ATOM   5434 2HD2 LEU A 357      43.451  -6.514  -2.121  1.00  0.560          H  
ATOM   5435 3HD2 LEU A 357      43.178  -8.139  -1.510  1.00  0.560          H  
ATOM   5436  N   PHE A 358      43.046  -6.457   3.495  1.00  0.320          N  
ATOM   5437  CA  PHE A 358      43.741  -5.920   4.664  1.00  0.310          C  
ATOM   5438  C   PHE A 358      44.475  -6.947   5.530  1.00  0.290          C  
ATOM   5439  O   PHE A 358      45.617  -6.702   5.938  1.00  0.310          O  
ATOM   5440  CB  PHE A 358      42.775  -5.144   5.550  1.00  0.440          C  
ATOM   5441  CG  PHE A 358      42.501  -3.777   5.067  1.00  0.440          C  
ATOM   5442  CD1 PHE A 358      41.438  -3.526   4.251  1.00  0.440          C  
ATOM   5443  CD2 PHE A 358      43.307  -2.716   5.456  1.00  0.440          C  
ATOM   5444  CE1 PHE A 358      41.184  -2.266   3.808  1.00  0.440          C  
ATOM   5445  CE2 PHE A 358      43.058  -1.443   5.015  1.00  0.440          C  
ATOM   5446  CZ  PHE A 358      41.994  -1.223   4.180  1.00  0.440          C  
ATOM   5447  H   PHE A 358      42.021  -6.501   3.456  1.00  0.380          H  
ATOM   5448  HA  PHE A 358      44.484  -5.228   4.301  1.00  0.370          H  
ATOM   5449 1HB  PHE A 358      41.826  -5.688   5.595  1.00  0.530          H  
ATOM   5450 2HB  PHE A 358      43.168  -5.084   6.561  1.00  0.530          H  
ATOM   5451  HD1 PHE A 358      40.800  -4.343   3.957  1.00  0.530          H  
ATOM   5452  HD2 PHE A 358      44.140  -2.903   6.116  1.00  0.530          H  
ATOM   5453  HE1 PHE A 358      40.342  -2.098   3.154  1.00  0.530          H  
ATOM   5454  HE2 PHE A 358      43.700  -0.616   5.321  1.00  0.530          H  
ATOM   5455  HZ  PHE A 358      41.792  -0.227   3.813  1.00  0.530          H  
ATOM   5456  N   LEU A 359      43.841  -8.080   5.820  1.00  0.270          N  
ATOM   5457  CA  LEU A 359      44.425  -9.090   6.698  1.00  0.280          C  
ATOM   5458  C   LEU A 359      45.450 -10.005   6.013  1.00  0.320          C  
ATOM   5459  O   LEU A 359      46.356 -10.520   6.669  1.00  0.380          O  
ATOM   5460  CB  LEU A 359      43.292  -9.930   7.308  1.00  0.390          C  
ATOM   5461  CG  LEU A 359      42.315  -9.195   8.308  1.00  0.390          C  
ATOM   5462  CD1 LEU A 359      41.141 -10.105   8.599  1.00  0.390          C  
ATOM   5463  CD2 LEU A 359      43.045  -8.863   9.635  1.00  0.390          C  
ATOM   5464  H   LEU A 359      42.908  -8.244   5.439  1.00  0.320          H  
ATOM   5465  HA  LEU A 359      44.947  -8.571   7.494  1.00  0.340          H  
ATOM   5466 1HB  LEU A 359      42.685 -10.318   6.484  1.00  0.470          H  
ATOM   5467 2HB  LEU A 359      43.737 -10.770   7.826  1.00  0.470          H  
ATOM   5468  HG  LEU A 359      41.941  -8.274   7.852  1.00  0.470          H  
ATOM   5469 1HD1 LEU A 359      40.466  -9.624   9.293  1.00  0.470          H  
ATOM   5470 2HD1 LEU A 359      40.624 -10.323   7.668  1.00  0.470          H  
ATOM   5471 3HD1 LEU A 359      41.486 -11.004   9.032  1.00  0.470          H  
ATOM   5472 1HD2 LEU A 359      42.353  -8.368  10.319  1.00  0.470          H  
ATOM   5473 2HD2 LEU A 359      43.409  -9.783  10.097  1.00  0.470          H  
ATOM   5474 3HD2 LEU A 359      43.885  -8.201   9.451  1.00  0.470          H  
ATOM   5475  N   GLN A 360      45.287 -10.232   4.709  1.00  0.320          N  
ATOM   5476  CA  GLN A 360      46.113 -11.106   3.875  1.00  0.360          C  
ATOM   5477  C   GLN A 360      46.242 -12.516   4.378  1.00  0.390          C  
ATOM   5478  O   GLN A 360      47.313 -13.115   4.269  1.00  0.480          O  
ATOM   5479  CB  GLN A 360      47.528 -10.585   3.721  1.00  0.490          C  
ATOM   5480  CG  GLN A 360      47.667  -9.362   3.011  1.00  0.490          C  
ATOM   5481  CD  GLN A 360      47.393  -9.543   1.548  1.00  0.490          C  
ATOM   5482  OE1 GLN A 360      48.081 -10.318   0.866  1.00  0.490          O  
ATOM   5483  NE2 GLN A 360      46.407  -8.843   1.042  1.00  0.490          N  
ATOM   5484  H   GLN A 360      44.522  -9.783   4.218  1.00  0.380          H  
ATOM   5485  HA  GLN A 360      45.645 -11.149   2.890  1.00  0.430          H  
ATOM   5486 1HB  GLN A 360      48.004 -10.483   4.695  1.00  0.590          H  
ATOM   5487 2HB  GLN A 360      48.091 -11.298   3.152  1.00  0.590          H  
ATOM   5488 1HG  GLN A 360      47.001  -8.599   3.426  1.00  0.590          H  
ATOM   5489 2HG  GLN A 360      48.683  -9.104   3.136  1.00  0.590          H  
ATOM   5490 1HE2 GLN A 360      46.170  -8.936   0.078  1.00  0.590          H  
ATOM   5491 2HE2 GLN A 360      45.879  -8.178   1.617  1.00  0.590          H  
ATOM   5492  N   ASN A 361      45.162 -13.070   4.885  1.00  0.350          N  
ATOM   5493  CA  ASN A 361      45.192 -14.433   5.358  1.00  0.380          C  
ATOM   5494  C   ASN A 361      43.769 -14.933   5.437  1.00  0.340          C  
ATOM   5495  O   ASN A 361      42.956 -14.397   6.207  1.00  0.310          O  
ATOM   5496  CB  ASN A 361      45.898 -14.564   6.696  1.00  0.520          C  
ATOM   5497  CG  ASN A 361      46.167 -16.031   7.049  1.00  0.520          C  
ATOM   5498  OD1 ASN A 361      45.430 -16.961   6.645  1.00  0.520          O  
ATOM   5499  ND2 ASN A 361      47.232 -16.258   7.797  1.00  0.520          N  
ATOM   5500  H   ASN A 361      44.313 -12.523   4.946  1.00  0.420          H  
ATOM   5501  HA  ASN A 361      45.719 -15.048   4.627  1.00  0.460          H  
ATOM   5502 1HB  ASN A 361      46.847 -14.024   6.674  1.00  0.620          H  
ATOM   5503 2HB  ASN A 361      45.289 -14.115   7.478  1.00  0.620          H  
ATOM   5504 1HD2 ASN A 361      47.475 -17.197   8.048  1.00  0.620          H  
ATOM   5505 2HD2 ASN A 361      47.807 -15.494   8.099  1.00  0.620          H  
ATOM   5506  N   TRP A 362      43.417 -15.932   4.625  1.00  0.380          N  
ATOM   5507  CA  TRP A 362      42.032 -16.395   4.634  1.00  0.390          C  
ATOM   5508  C   TRP A 362      41.609 -16.821   6.043  1.00  0.320          C  
ATOM   5509  O   TRP A 362      40.434 -16.718   6.396  1.00  0.310          O  
ATOM   5510  CB  TRP A 362      41.784 -17.579   3.689  1.00  0.540          C  
ATOM   5511  CG  TRP A 362      42.373 -18.893   4.139  1.00  0.540          C  
ATOM   5512  CD1 TRP A 362      43.585 -19.415   3.814  1.00  0.540          C  
ATOM   5513  CD2 TRP A 362      41.739 -19.868   5.021  1.00  0.540          C  
ATOM   5514  NE1 TRP A 362      43.751 -20.635   4.425  1.00  0.540          N  
ATOM   5515  CE2 TRP A 362      42.632 -20.922   5.167  1.00  0.540          C  
ATOM   5516  CE3 TRP A 362      40.498 -19.920   5.691  1.00  0.540          C  
ATOM   5517  CZ2 TRP A 362      42.342 -22.020   5.953  1.00  0.540          C  
ATOM   5518  CZ3 TRP A 362      40.214 -21.012   6.479  1.00  0.540          C  
ATOM   5519  CH2 TRP A 362      41.111 -22.038   6.609  1.00  0.540          C  
ATOM   5520  H   TRP A 362      44.104 -16.355   4.015  1.00  0.460          H  
ATOM   5521  HA  TRP A 362      41.397 -15.574   4.310  1.00  0.470          H  
ATOM   5522 1HB  TRP A 362      40.711 -17.718   3.563  1.00  0.650          H  
ATOM   5523 2HB  TRP A 362      42.194 -17.346   2.708  1.00  0.650          H  
ATOM   5524  HD1 TRP A 362      44.318 -18.944   3.164  1.00  0.650          H  
ATOM   5525  HE1 TRP A 362      44.567 -21.225   4.340  1.00  0.650          H  
ATOM   5526  HE3 TRP A 362      39.780 -19.108   5.595  1.00  0.650          H  
ATOM   5527  HZ2 TRP A 362      43.040 -22.848   6.069  1.00  0.650          H  
ATOM   5528  HZ3 TRP A 362      39.255 -21.037   6.995  1.00  0.650          H  
ATOM   5529  HH2 TRP A 362      40.853 -22.889   7.238  1.00  0.650          H  
ATOM   5530  N   ARG A 363      42.561 -17.297   6.858  1.00  0.290          N  
ATOM   5531  CA  ARG A 363      42.264 -17.751   8.204  1.00  0.270          C  
ATOM   5532  C   ARG A 363      41.779 -16.606   9.076  1.00  0.270          C  
ATOM   5533  O   ARG A 363      41.065 -16.800  10.048  1.00  0.450          O  
ATOM   5534  CB  ARG A 363      43.489 -18.367   8.828  1.00  0.390          C  
ATOM   5535  CG  ARG A 363      43.918 -19.645   8.181  1.00  0.390          C  
ATOM   5536  CD  ARG A 363      45.107 -20.183   8.812  1.00  0.390          C  
ATOM   5537  NE  ARG A 363      44.824 -20.633  10.157  1.00  0.390          N  
ATOM   5538  CZ  ARG A 363      44.416 -21.858  10.510  1.00  0.390          C  
ATOM   5539  NH1 ARG A 363      44.243 -22.837   9.635  1.00  0.390          N  
ATOM   5540  NH2 ARG A 363      44.203 -22.029  11.774  1.00  0.390          N  
ATOM   5541  H   ARG A 363      43.530 -17.364   6.540  1.00  0.350          H  
ATOM   5542  HA  ARG A 363      41.483 -18.507   8.150  1.00  0.320          H  
ATOM   5543 1HB  ARG A 363      44.310 -17.669   8.795  1.00  0.460          H  
ATOM   5544 2HB  ARG A 363      43.308 -18.579   9.857  1.00  0.460          H  
ATOM   5545 1HG  ARG A 363      43.116 -20.370   8.268  1.00  0.460          H  
ATOM   5546 2HG  ARG A 363      44.141 -19.459   7.137  1.00  0.460          H  
ATOM   5547 1HD  ARG A 363      45.495 -21.013   8.230  1.00  0.460          H  
ATOM   5548 2HD  ARG A 363      45.864 -19.398   8.869  1.00  0.460          H  
ATOM   5549  HE  ARG A 363      44.888 -19.950  10.936  1.00  0.460          H  
ATOM   5550 1HH1 ARG A 363      44.418 -22.680   8.656  1.00  0.460          H  
ATOM   5551 2HH1 ARG A 363      43.935 -23.747   9.948  1.00  0.460          H  
ATOM   5552 1HH2 ARG A 363      44.359 -21.202  12.367  1.00  0.460          H  
ATOM   5553 2HH2 ARG A 363      43.894 -22.912  12.150  1.00  0.460          H  
ATOM   5554  N   ALA A 364      42.257 -15.404   8.815  1.00  0.210          N  
ATOM   5555  CA  ALA A 364      41.855 -14.296   9.634  1.00  0.210          C  
ATOM   5556  C   ALA A 364      40.564 -13.726   9.084  1.00  0.230          C  
ATOM   5557  O   ALA A 364      39.659 -13.348   9.822  1.00  0.290          O  
ATOM   5558  CB  ALA A 364      42.962 -13.258   9.661  1.00  0.290          C  
ATOM   5559  H   ALA A 364      42.840 -15.220   8.002  1.00  0.250          H  
ATOM   5560  HA  ALA A 364      41.661 -14.659  10.639  1.00  0.250          H  
ATOM   5561 1HB  ALA A 364      42.673 -12.426  10.295  1.00  0.350          H  
ATOM   5562 2HB  ALA A 364      43.872 -13.704  10.052  1.00  0.350          H  
ATOM   5563 3HB  ALA A 364      43.144 -12.909   8.648  1.00  0.350          H  
ATOM   5564  N   THR A 365      40.456 -13.746   7.759  1.00  0.220          N  
ATOM   5565  CA  THR A 365      39.341 -13.178   7.007  1.00  0.210          C  
ATOM   5566  C   THR A 365      38.041 -13.909   7.359  1.00  0.200          C  
ATOM   5567  O   THR A 365      36.969 -13.298   7.528  1.00  0.210          O  
ATOM   5568  CB  THR A 365      39.614 -13.306   5.504  1.00  0.300          C  
ATOM   5569  OG1 THR A 365      40.868 -12.675   5.192  1.00  0.300          O  
ATOM   5570  CG2 THR A 365      38.535 -12.568   4.754  1.00  0.300          C  
ATOM   5571  H   THR A 365      41.239 -14.125   7.232  1.00  0.260          H  
ATOM   5572  HA  THR A 365      39.230 -12.130   7.268  1.00  0.250          H  
ATOM   5573  HB  THR A 365      39.627 -14.348   5.207  1.00  0.360          H  
ATOM   5574  HG1 THR A 365      41.600 -13.225   5.542  1.00  0.360          H  
ATOM   5575 1HG2 THR A 365      38.718 -12.634   3.689  1.00  0.360          H  
ATOM   5576 2HG2 THR A 365      37.569 -12.992   4.975  1.00  0.360          H  
ATOM   5577 3HG2 THR A 365      38.538 -11.536   5.051  1.00  0.360          H  
ATOM   5578  N   ILE A 366      38.148 -15.227   7.455  1.00  0.180          N  
ATOM   5579  CA  ILE A 366      37.034 -16.089   7.768  1.00  0.200          C  
ATOM   5580  C   ILE A 366      36.430 -15.810   9.156  1.00  0.210          C  
ATOM   5581  O   ILE A 366      35.278 -16.159   9.401  1.00  0.370          O  
ATOM   5582  CB  ILE A 366      37.435 -17.584   7.612  1.00  0.270          C  
ATOM   5583  CG1 ILE A 366      36.202 -18.536   7.544  1.00  0.270          C  
ATOM   5584  CG2 ILE A 366      38.313 -18.008   8.754  1.00  0.270          C  
ATOM   5585  CD1 ILE A 366      35.284 -18.355   6.335  1.00  0.270          C  
ATOM   5586  H   ILE A 366      39.056 -15.652   7.251  1.00  0.220          H  
ATOM   5587  HA  ILE A 366      36.285 -15.886   7.022  1.00  0.240          H  
ATOM   5588  HB  ILE A 366      37.996 -17.698   6.685  1.00  0.330          H  
ATOM   5589 1HG1 ILE A 366      36.576 -19.556   7.519  1.00  0.330          H  
ATOM   5590 2HG1 ILE A 366      35.629 -18.418   8.435  1.00  0.330          H  
ATOM   5591 1HG2 ILE A 366      38.630 -19.037   8.617  1.00  0.330          H  
ATOM   5592 2HG2 ILE A 366      39.160 -17.374   8.761  1.00  0.330          H  
ATOM   5593 3HG2 ILE A 366      37.790 -17.925   9.704  1.00  0.330          H  
ATOM   5594 1HD1 ILE A 366      34.478 -19.089   6.391  1.00  0.330          H  
ATOM   5595 2HD1 ILE A 366      34.850 -17.370   6.323  1.00  0.330          H  
ATOM   5596 3HD1 ILE A 366      35.853 -18.510   5.420  1.00  0.330          H  
ATOM   5597  N   ILE A 367      37.175 -15.215  10.096  1.00  0.140          N  
ATOM   5598  CA  ILE A 367      36.597 -15.041  11.417  1.00  0.140          C  
ATOM   5599  C   ILE A 367      35.406 -14.037  11.406  1.00  0.130          C  
ATOM   5600  O   ILE A 367      34.320 -14.407  11.871  1.00  0.130          O  
ATOM   5601  CB  ILE A 367      37.698 -14.634  12.433  1.00  0.200          C  
ATOM   5602  CG1 ILE A 367      38.698 -15.791  12.583  1.00  0.200          C  
ATOM   5603  CG2 ILE A 367      37.048 -14.260  13.795  1.00  0.200          C  
ATOM   5604  CD1 ILE A 367      39.961 -15.396  13.328  1.00  0.200          C  
ATOM   5605  H   ILE A 367      38.111 -14.851   9.895  1.00  0.170          H  
ATOM   5606  HA  ILE A 367      36.210 -16.005  11.736  1.00  0.170          H  
ATOM   5607  HB  ILE A 367      38.276 -13.814  12.060  1.00  0.240          H  
ATOM   5608 1HG1 ILE A 367      38.230 -16.618  13.060  1.00  0.240          H  
ATOM   5609 2HG1 ILE A 367      39.004 -16.112  11.585  1.00  0.240          H  
ATOM   5610 1HG2 ILE A 367      37.805 -13.979  14.515  1.00  0.240          H  
ATOM   5611 2HG2 ILE A 367      36.372 -13.419  13.663  1.00  0.240          H  
ATOM   5612 3HG2 ILE A 367      36.488 -15.107  14.182  1.00  0.240          H  
ATOM   5613 1HD1 ILE A 367      40.645 -16.221  13.364  1.00  0.240          H  
ATOM   5614 2HD1 ILE A 367      40.429 -14.574  12.799  1.00  0.240          H  
ATOM   5615 3HD1 ILE A 367      39.726 -15.089  14.330  1.00  0.240          H  
ATOM   5616  N   PRO A 368      35.542 -12.764  10.922  1.00  0.140          N  
ATOM   5617  CA  PRO A 368      34.449 -11.822  10.786  1.00  0.160          C  
ATOM   5618  C   PRO A 368      33.439 -12.277   9.752  1.00  0.180          C  
ATOM   5619  O   PRO A 368      32.277 -11.877   9.790  1.00  0.230          O  
ATOM   5620  CB  PRO A 368      35.165 -10.519  10.385  1.00  0.240          C  
ATOM   5621  CG  PRO A 368      36.457 -10.957   9.795  1.00  0.240          C  
ATOM   5622  CD  PRO A 368      36.834 -12.185  10.535  1.00  0.240          C  
ATOM   5623  HA  PRO A 368      33.954 -11.734  11.755  1.00  0.190          H  
ATOM   5624 1HB  PRO A 368      34.545  -9.955   9.669  1.00  0.290          H  
ATOM   5625 2HB  PRO A 368      35.326  -9.872  11.245  1.00  0.290          H  
ATOM   5626 1HG  PRO A 368      36.379 -11.102   8.705  1.00  0.290          H  
ATOM   5627 2HG  PRO A 368      37.217 -10.207   9.964  1.00  0.290          H  
ATOM   5628 1HD  PRO A 368      37.377 -12.779   9.875  1.00  0.290          H  
ATOM   5629 2HD  PRO A 368      37.401 -11.901  11.388  1.00  0.290          H  
ATOM   5630  N   THR A 369      33.866 -13.137   8.826  1.00  0.190          N  
ATOM   5631  CA  THR A 369      32.947 -13.653   7.839  1.00  0.240          C  
ATOM   5632  C   THR A 369      31.917 -14.534   8.535  1.00  0.140          C  
ATOM   5633  O   THR A 369      30.723 -14.370   8.309  1.00  0.300          O  
ATOM   5634  CB  THR A 369      33.701 -14.437   6.763  1.00  0.320          C  
ATOM   5635  OG1 THR A 369      34.641 -13.561   6.113  1.00  0.320          O  
ATOM   5636  CG2 THR A 369      32.744 -14.989   5.718  1.00  0.320          C  
ATOM   5637  H   THR A 369      34.852 -13.387   8.718  1.00  0.230          H  
ATOM   5638  HA  THR A 369      32.429 -12.818   7.367  1.00  0.290          H  
ATOM   5639  HB  THR A 369      34.213 -15.248   7.223  1.00  0.380          H  
ATOM   5640  HG1 THR A 369      35.353 -13.292   6.738  1.00  0.380          H  
ATOM   5641 1HG2 THR A 369      33.308 -15.539   4.968  1.00  0.380          H  
ATOM   5642 2HG2 THR A 369      32.023 -15.659   6.186  1.00  0.380          H  
ATOM   5643 3HG2 THR A 369      32.216 -14.164   5.242  1.00  0.380          H  
ATOM   5644  N   LEU A 370      32.385 -15.470   9.379  1.00  0.200          N  
ATOM   5645  CA  LEU A 370      31.525 -16.379  10.147  1.00  0.140          C  
ATOM   5646  C   LEU A 370      30.643 -15.650  11.153  1.00  0.140          C  
ATOM   5647  O   LEU A 370      29.485 -16.020  11.365  1.00  0.130          O  
ATOM   5648  CB  LEU A 370      32.387 -17.401  10.902  1.00  0.220          C  
ATOM   5649  CG  LEU A 370      33.108 -18.462  10.050  1.00  0.220          C  
ATOM   5650  CD1 LEU A 370      34.115 -19.198  10.930  1.00  0.220          C  
ATOM   5651  CD2 LEU A 370      32.108 -19.458   9.476  1.00  0.220          C  
ATOM   5652  H   LEU A 370      33.403 -15.572   9.464  1.00  0.240          H  
ATOM   5653  HA  LEU A 370      30.869 -16.888   9.450  1.00  0.170          H  
ATOM   5654 1HB  LEU A 370      33.156 -16.850  11.452  1.00  0.260          H  
ATOM   5655 2HB  LEU A 370      31.758 -17.919  11.621  1.00  0.260          H  
ATOM   5656  HG  LEU A 370      33.622 -17.978   9.240  1.00  0.260          H  
ATOM   5657 1HD1 LEU A 370      34.640 -19.947  10.339  1.00  0.260          H  
ATOM   5658 2HD1 LEU A 370      34.837 -18.480  11.325  1.00  0.260          H  
ATOM   5659 3HD1 LEU A 370      33.590 -19.676  11.746  1.00  0.260          H  
ATOM   5660 1HD2 LEU A 370      32.647 -20.197   8.883  1.00  0.260          H  
ATOM   5661 2HD2 LEU A 370      31.581 -19.959  10.289  1.00  0.260          H  
ATOM   5662 3HD2 LEU A 370      31.391 -18.955   8.839  1.00  0.260          H  
ATOM   5663  N   ALA A 371      31.170 -14.591  11.758  1.00  0.140          N  
ATOM   5664  CA  ALA A 371      30.408 -13.849  12.748  1.00  0.150          C  
ATOM   5665  C   ALA A 371      29.090 -13.292  12.185  1.00  0.160          C  
ATOM   5666  O   ALA A 371      28.090 -13.222  12.909  1.00  0.170          O  
ATOM   5667  CB  ALA A 371      31.251 -12.711  13.288  1.00  0.210          C  
ATOM   5668  H   ALA A 371      32.148 -14.339  11.568  1.00  0.170          H  
ATOM   5669  HA  ALA A 371      30.165 -14.531  13.562  1.00  0.180          H  
ATOM   5670 1HB  ALA A 371      30.697 -12.173  14.055  1.00  0.250          H  
ATOM   5671 2HB  ALA A 371      32.174 -13.111  13.713  1.00  0.250          H  
ATOM   5672 3HB  ALA A 371      31.492 -12.030  12.471  1.00  0.250          H  
ATOM   5673  N   VAL A 372      29.067 -12.891  10.908  1.00  0.200          N  
ATOM   5674  CA  VAL A 372      27.848 -12.300  10.380  1.00  0.210          C  
ATOM   5675  C   VAL A 372      26.669 -13.282  10.293  1.00  0.180          C  
ATOM   5676  O   VAL A 372      25.620 -12.932  10.824  1.00  0.170          O  
ATOM   5677  CB  VAL A 372      28.100 -11.599   9.019  1.00  0.290          C  
ATOM   5678  CG1 VAL A 372      26.759 -11.138   8.388  1.00  0.290          C  
ATOM   5679  CG2 VAL A 372      28.999 -10.407   9.240  1.00  0.290          C  
ATOM   5680  H   VAL A 372      29.905 -12.973  10.328  1.00  0.240          H  
ATOM   5681  HA  VAL A 372      27.554 -11.510  11.073  1.00  0.250          H  
ATOM   5682  HB  VAL A 372      28.593 -12.277   8.334  1.00  0.350          H  
ATOM   5683 1HG1 VAL A 372      26.955 -10.638   7.449  1.00  0.350          H  
ATOM   5684 2HG1 VAL A 372      26.107 -11.990   8.203  1.00  0.350          H  
ATOM   5685 3HG1 VAL A 372      26.258 -10.445   9.063  1.00  0.350          H  
ATOM   5686 1HG2 VAL A 372      29.182  -9.924   8.283  1.00  0.350          H  
ATOM   5687 2HG2 VAL A 372      28.523  -9.705   9.919  1.00  0.350          H  
ATOM   5688 3HG2 VAL A 372      29.947 -10.736   9.669  1.00  0.350          H  
ATOM   5689  N   PRO A 373      26.732 -14.474   9.632  1.00  0.180          N  
ATOM   5690  CA  PRO A 373      25.631 -15.414   9.596  1.00  0.170          C  
ATOM   5691  C   PRO A 373      25.257 -15.931  10.974  1.00  0.150          C  
ATOM   5692  O   PRO A 373      24.085 -16.215  11.209  1.00  0.140          O  
ATOM   5693  CB  PRO A 373      26.139 -16.528   8.671  1.00  0.260          C  
ATOM   5694  CG  PRO A 373      27.623 -16.393   8.684  1.00  0.260          C  
ATOM   5695  CD  PRO A 373      27.874 -14.901   8.847  1.00  0.260          C  
ATOM   5696  HA  PRO A 373      24.773 -14.922   9.129  1.00  0.200          H  
ATOM   5697 1HB  PRO A 373      25.808 -17.508   9.054  1.00  0.310          H  
ATOM   5698 2HB  PRO A 373      25.707 -16.414   7.667  1.00  0.310          H  
ATOM   5699 1HG  PRO A 373      28.052 -16.986   9.507  1.00  0.310          H  
ATOM   5700 2HG  PRO A 373      28.058 -16.788   7.755  1.00  0.310          H  
ATOM   5701 1HD  PRO A 373      28.750 -14.794   9.377  1.00  0.310          H  
ATOM   5702 2HD  PRO A 373      27.910 -14.404   7.872  1.00  0.310          H  
ATOM   5703  N   VAL A 374      26.187 -15.923  11.950  1.00  0.140          N  
ATOM   5704  CA  VAL A 374      25.766 -16.371  13.274  1.00  0.140          C  
ATOM   5705  C   VAL A 374      24.736 -15.366  13.778  1.00  0.130          C  
ATOM   5706  O   VAL A 374      23.644 -15.738  14.232  1.00  0.140          O  
ATOM   5707  CB  VAL A 374      26.936 -16.466  14.295  1.00  0.200          C  
ATOM   5708  CG1 VAL A 374      26.385 -16.785  15.714  1.00  0.200          C  
ATOM   5709  CG2 VAL A 374      27.905 -17.543  13.896  1.00  0.200          C  
ATOM   5710  H   VAL A 374      27.179 -15.719  11.762  1.00  0.170          H  
ATOM   5711  HA  VAL A 374      25.300 -17.341  13.189  1.00  0.170          H  
ATOM   5712  HB  VAL A 374      27.454 -15.503  14.329  1.00  0.240          H  
ATOM   5713 1HG1 VAL A 374      27.215 -16.841  16.416  1.00  0.240          H  
ATOM   5714 2HG1 VAL A 374      25.694 -16.013  16.042  1.00  0.240          H  
ATOM   5715 3HG1 VAL A 374      25.864 -17.749  15.695  1.00  0.240          H  
ATOM   5716 1HG2 VAL A 374      28.723 -17.584  14.615  1.00  0.240          H  
ATOM   5717 2HG2 VAL A 374      27.390 -18.485  13.881  1.00  0.240          H  
ATOM   5718 3HG2 VAL A 374      28.299 -17.343  12.921  1.00  0.240          H  
ATOM   5719  N   VAL A 375      25.082 -14.080  13.694  1.00  0.130          N  
ATOM   5720  CA  VAL A 375      24.179 -13.047  14.156  1.00  0.140          C  
ATOM   5721  C   VAL A 375      22.916 -12.971  13.303  1.00  0.140          C  
ATOM   5722  O   VAL A 375      21.825 -12.846  13.856  1.00  0.140          O  
ATOM   5723  CB  VAL A 375      24.851 -11.676  14.176  1.00  0.190          C  
ATOM   5724  CG1 VAL A 375      23.803 -10.598  14.537  1.00  0.190          C  
ATOM   5725  CG2 VAL A 375      25.982 -11.690  15.160  1.00  0.190          C  
ATOM   5726  H   VAL A 375      26.010 -13.837  13.321  1.00  0.160          H  
ATOM   5727  HA  VAL A 375      23.888 -13.289  15.178  1.00  0.170          H  
ATOM   5728  HB  VAL A 375      25.249 -11.453  13.185  1.00  0.230          H  
ATOM   5729 1HG1 VAL A 375      24.261  -9.633  14.576  1.00  0.230          H  
ATOM   5730 2HG1 VAL A 375      22.994 -10.567  13.816  1.00  0.230          H  
ATOM   5731 3HG1 VAL A 375      23.402 -10.817  15.492  1.00  0.230          H  
ATOM   5732 1HG2 VAL A 375      26.452 -10.723  15.135  1.00  0.230          H  
ATOM   5733 2HG2 VAL A 375      25.607 -11.904  16.160  1.00  0.230          H  
ATOM   5734 3HG2 VAL A 375      26.707 -12.447  14.878  1.00  0.230          H  
ATOM   5735  N   VAL A 376      23.036 -13.015  11.971  1.00  0.140          N  
ATOM   5736  CA  VAL A 376      21.854 -12.899  11.120  1.00  0.150          C  
ATOM   5737  C   VAL A 376      20.844 -13.999  11.393  1.00  0.150          C  
ATOM   5738  O   VAL A 376      19.646 -13.722  11.512  1.00  0.150          O  
ATOM   5739  CB  VAL A 376      22.251 -12.918   9.623  1.00  0.210          C  
ATOM   5740  CG1 VAL A 376      21.013 -13.064   8.728  1.00  0.210          C  
ATOM   5741  CG2 VAL A 376      22.985 -11.600   9.272  1.00  0.210          C  
ATOM   5742  H   VAL A 376      23.965 -13.110  11.556  1.00  0.170          H  
ATOM   5743  HA  VAL A 376      21.383 -11.940  11.330  1.00  0.180          H  
ATOM   5744  HB  VAL A 376      22.896 -13.760   9.441  1.00  0.250          H  
ATOM   5745 1HG1 VAL A 376      21.321 -13.081   7.692  1.00  0.250          H  
ATOM   5746 2HG1 VAL A 376      20.497 -13.992   8.950  1.00  0.250          H  
ATOM   5747 3HG1 VAL A 376      20.345 -12.248   8.889  1.00  0.250          H  
ATOM   5748 1HG2 VAL A 376      23.280 -11.610   8.223  1.00  0.250          H  
ATOM   5749 2HG2 VAL A 376      22.331 -10.757   9.451  1.00  0.250          H  
ATOM   5750 3HG2 VAL A 376      23.866 -11.497   9.891  1.00  0.250          H  
ATOM   5751  N   LEU A 377      21.302 -15.242  11.491  1.00  0.150          N  
ATOM   5752  CA  LEU A 377      20.379 -16.311  11.788  1.00  0.170          C  
ATOM   5753  C   LEU A 377      19.790 -16.168  13.188  1.00  0.170          C  
ATOM   5754  O   LEU A 377      18.571 -16.309  13.362  1.00  0.190          O  
ATOM   5755  CB  LEU A 377      21.092 -17.650  11.575  1.00  0.230          C  
ATOM   5756  CG  LEU A 377      21.374 -18.048  10.090  1.00  0.230          C  
ATOM   5757  CD1 LEU A 377      22.290 -19.270  10.077  1.00  0.230          C  
ATOM   5758  CD2 LEU A 377      20.026 -18.372   9.358  1.00  0.230          C  
ATOM   5759  H   LEU A 377      22.299 -15.449  11.376  1.00  0.180          H  
ATOM   5760  HA  LEU A 377      19.555 -16.241  11.094  1.00  0.200          H  
ATOM   5761 1HB  LEU A 377      22.060 -17.583  12.077  1.00  0.280          H  
ATOM   5762 2HB  LEU A 377      20.547 -18.445  12.031  1.00  0.280          H  
ATOM   5763  HG  LEU A 377      21.885 -17.231   9.575  1.00  0.280          H  
ATOM   5764 1HD1 LEU A 377      22.497 -19.561   9.049  1.00  0.280          H  
ATOM   5765 2HD1 LEU A 377      23.219 -19.018  10.565  1.00  0.280          H  
ATOM   5766 3HD1 LEU A 377      21.817 -20.093  10.597  1.00  0.280          H  
ATOM   5767 1HD2 LEU A 377      20.240 -18.665   8.331  1.00  0.280          H  
ATOM   5768 2HD2 LEU A 377      19.522 -19.184   9.864  1.00  0.280          H  
ATOM   5769 3HD2 LEU A 377      19.373 -17.513   9.341  1.00  0.280          H  
ATOM   5770  N   GLY A 378      20.608 -15.796  14.179  1.00  0.160          N  
ATOM   5771  CA  GLY A 378      20.087 -15.600  15.520  1.00  0.160          C  
ATOM   5772  C   GLY A 378      19.052 -14.488  15.554  1.00  0.150          C  
ATOM   5773  O   GLY A 378      18.064 -14.568  16.293  1.00  0.150          O  
ATOM   5774  H   GLY A 378      21.618 -15.685  14.034  1.00  0.190          H  
ATOM   5775 1HA  GLY A 378      19.651 -16.530  15.882  1.00  0.190          H  
ATOM   5776 2HA  GLY A 378      20.912 -15.339  16.181  1.00  0.190          H  
ATOM   5777  N   THR A 379      19.284 -13.451  14.749  1.00  0.140          N  
ATOM   5778  CA  THR A 379      18.411 -12.305  14.678  1.00  0.130          C  
ATOM   5779  C   THR A 379      17.058 -12.772  14.164  1.00  0.130          C  
ATOM   5780  O   THR A 379      16.036 -12.440  14.762  1.00  0.130          O  
ATOM   5781  CB  THR A 379      19.041 -11.192  13.812  1.00  0.190          C  
ATOM   5782  OG1 THR A 379      20.287 -10.795  14.383  1.00  0.190          O  
ATOM   5783  CG2 THR A 379      18.149  -9.976  13.795  1.00  0.190          C  
ATOM   5784  H   THR A 379      20.146 -13.444  14.209  1.00  0.170          H  
ATOM   5785  HA  THR A 379      18.270 -11.912  15.678  1.00  0.160          H  
ATOM   5786  HB  THR A 379      19.209 -11.566  12.815  1.00  0.220          H  
ATOM   5787  HG1 THR A 379      20.925 -11.525  14.284  1.00  0.220          H  
ATOM   5788 1HG2 THR A 379      18.604  -9.197  13.190  1.00  0.220          H  
ATOM   5789 2HG2 THR A 379      17.210 -10.242  13.386  1.00  0.220          H  
ATOM   5790 3HG2 THR A 379      18.012  -9.614  14.785  1.00  0.220          H  
ATOM   5791  N   PHE A 380      17.038 -13.600  13.108  1.00  0.150          N  
ATOM   5792  CA  PHE A 380      15.771 -14.125  12.598  1.00  0.170          C  
ATOM   5793  C   PHE A 380      15.037 -14.918  13.683  1.00  0.170          C  
ATOM   5794  O   PHE A 380      13.812 -14.796  13.817  1.00  0.180          O  
ATOM   5795  CB  PHE A 380      15.981 -15.005  11.363  1.00  0.230          C  
ATOM   5796  CG  PHE A 380      16.309 -14.257  10.067  1.00  0.230          C  
ATOM   5797  CD1 PHE A 380      17.365 -14.676   9.282  1.00  0.230          C  
ATOM   5798  CD2 PHE A 380      15.563 -13.161   9.623  1.00  0.230          C  
ATOM   5799  CE1 PHE A 380      17.670 -14.045   8.093  1.00  0.230          C  
ATOM   5800  CE2 PHE A 380      15.877 -12.527   8.426  1.00  0.230          C  
ATOM   5801  CZ  PHE A 380      16.930 -12.978   7.666  1.00  0.230          C  
ATOM   5802  H   PHE A 380      17.921 -13.807  12.623  1.00  0.180          H  
ATOM   5803  HA  PHE A 380      15.137 -13.299  12.324  1.00  0.200          H  
ATOM   5804 1HB  PHE A 380      16.794 -15.706  11.563  1.00  0.280          H  
ATOM   5805 2HB  PHE A 380      15.085 -15.600  11.188  1.00  0.280          H  
ATOM   5806  HD1 PHE A 380      17.956 -15.523   9.604  1.00  0.280          H  
ATOM   5807  HD2 PHE A 380      14.722 -12.802  10.210  1.00  0.280          H  
ATOM   5808  HE1 PHE A 380      18.505 -14.400   7.490  1.00  0.280          H  
ATOM   5809  HE2 PHE A 380      15.293 -11.671   8.082  1.00  0.280          H  
ATOM   5810  HZ  PHE A 380      17.179 -12.488   6.730  1.00  0.280          H  
ATOM   5811  N   ALA A 381      15.772 -15.725  14.470  1.00  0.170          N  
ATOM   5812  CA  ALA A 381      15.110 -16.498  15.522  1.00  0.190          C  
ATOM   5813  C   ALA A 381      14.392 -15.560  16.493  1.00  0.170          C  
ATOM   5814  O   ALA A 381      13.228 -15.781  16.842  1.00  0.180          O  
ATOM   5815  CB  ALA A 381      16.108 -17.359  16.279  1.00  0.260          C  
ATOM   5816  H   ALA A 381      16.776 -15.828  14.281  1.00  0.200          H  
ATOM   5817  HA  ALA A 381      14.392 -17.147  15.065  1.00  0.230          H  
ATOM   5818 1HB  ALA A 381      15.580 -17.933  17.037  1.00  0.310          H  
ATOM   5819 2HB  ALA A 381      16.601 -18.032  15.599  1.00  0.310          H  
ATOM   5820 3HB  ALA A 381      16.849 -16.726  16.755  1.00  0.310          H  
ATOM   5821  N   VAL A 382      15.066 -14.478  16.870  1.00  0.150          N  
ATOM   5822  CA  VAL A 382      14.513 -13.485  17.778  1.00  0.150          C  
ATOM   5823  C   VAL A 382      13.329 -12.726  17.178  1.00  0.160          C  
ATOM   5824  O   VAL A 382      12.320 -12.504  17.856  1.00  0.190          O  
ATOM   5825  CB  VAL A 382      15.606 -12.558  18.271  1.00  0.210          C  
ATOM   5826  CG1 VAL A 382      14.994 -11.419  19.064  1.00  0.210          C  
ATOM   5827  CG2 VAL A 382      16.577 -13.346  19.142  1.00  0.210          C  
ATOM   5828  H   VAL A 382      16.039 -14.388  16.549  1.00  0.180          H  
ATOM   5829  HA  VAL A 382      14.151 -14.008  18.651  1.00  0.180          H  
ATOM   5830  HB  VAL A 382      16.131 -12.176  17.428  1.00  0.250          H  
ATOM   5831 1HG1 VAL A 382      15.766 -10.759  19.429  1.00  0.250          H  
ATOM   5832 2HG1 VAL A 382      14.322 -10.847  18.437  1.00  0.250          H  
ATOM   5833 3HG1 VAL A 382      14.447 -11.835  19.911  1.00  0.250          H  
ATOM   5834 1HG2 VAL A 382      17.375 -12.685  19.484  1.00  0.250          H  
ATOM   5835 2HG2 VAL A 382      16.045 -13.754  20.001  1.00  0.250          H  
ATOM   5836 3HG2 VAL A 382      17.008 -14.161  18.567  1.00  0.250          H  
ATOM   5837  N   ILE A 383      13.432 -12.353  15.907  1.00  0.160          N  
ATOM   5838  CA  ILE A 383      12.362 -11.641  15.231  1.00  0.220          C  
ATOM   5839  C   ILE A 383      11.089 -12.495  15.319  1.00  0.190          C  
ATOM   5840  O   ILE A 383      10.027 -11.973  15.679  1.00  0.180          O  
ATOM   5841  CB  ILE A 383      12.776 -11.360  13.752  1.00  0.280          C  
ATOM   5842  CG1 ILE A 383      13.925 -10.328  13.716  1.00  0.280          C  
ATOM   5843  CG2 ILE A 383      11.628 -10.816  12.921  1.00  0.280          C  
ATOM   5844  CD1 ILE A 383      14.623 -10.224  12.390  1.00  0.280          C  
ATOM   5845  H   ILE A 383      14.309 -12.546  15.415  1.00  0.190          H  
ATOM   5846  HA  ILE A 383      12.188 -10.696  15.740  1.00  0.260          H  
ATOM   5847  HB  ILE A 383      13.124 -12.292  13.321  1.00  0.340          H  
ATOM   5848 1HG1 ILE A 383      13.501  -9.347  13.936  1.00  0.340          H  
ATOM   5849 2HG1 ILE A 383      14.646 -10.553  14.483  1.00  0.340          H  
ATOM   5850 1HG2 ILE A 383      11.914 -10.656  11.893  1.00  0.340          H  
ATOM   5851 2HG2 ILE A 383      10.809 -11.505  12.938  1.00  0.340          H  
ATOM   5852 3HG2 ILE A 383      11.347  -9.885  13.342  1.00  0.340          H  
ATOM   5853 1HD1 ILE A 383      15.361  -9.466  12.458  1.00  0.340          H  
ATOM   5854 2HD1 ILE A 383      15.091 -11.149  12.137  1.00  0.340          H  
ATOM   5855 3HD1 ILE A 383      13.943  -9.963  11.631  1.00  0.340          H  
ATOM   5856  N   ASN A 384      11.191 -13.807  15.044  1.00  0.230          N  
ATOM   5857  CA  ASN A 384      10.025 -14.682  15.182  1.00  0.240          C  
ATOM   5858  C   ASN A 384       9.536 -14.775  16.637  1.00  0.240          C  
ATOM   5859  O   ASN A 384       8.333 -14.726  16.892  1.00  0.250          O  
ATOM   5860  CB  ASN A 384      10.324 -16.054  14.684  1.00  0.330          C  
ATOM   5861  CG  ASN A 384       9.106 -16.927  14.568  1.00  0.330          C  
ATOM   5862  OD1 ASN A 384       8.174 -16.625  13.814  1.00  0.330          O  
ATOM   5863  ND2 ASN A 384       9.093 -18.005  15.308  1.00  0.330          N  
ATOM   5864  H   ASN A 384      12.088 -14.184  14.714  1.00  0.280          H  
ATOM   5865  HA  ASN A 384       9.213 -14.261  14.585  1.00  0.290          H  
ATOM   5866 1HB  ASN A 384      10.812 -15.973  13.738  1.00  0.400          H  
ATOM   5867 2HB  ASN A 384      11.019 -16.518  15.380  1.00  0.400          H  
ATOM   5868 1HD2 ASN A 384       8.307 -18.624  15.281  1.00  0.400          H  
ATOM   5869 2HD2 ASN A 384       9.870 -18.204  15.905  1.00  0.400          H  
ATOM   5870  N   ILE A 385      10.461 -14.822  17.607  1.00  0.250          N  
ATOM   5871  CA  ILE A 385      10.096 -14.894  19.029  1.00  0.280          C  
ATOM   5872  C   ILE A 385       9.228 -13.712  19.413  1.00  0.270          C  
ATOM   5873  O   ILE A 385       8.238 -13.869  20.131  1.00  0.310          O  
ATOM   5874  CB  ILE A 385      11.341 -14.982  19.949  1.00  0.380          C  
ATOM   5875  CG1 ILE A 385      12.010 -16.380  19.762  1.00  0.380          C  
ATOM   5876  CG2 ILE A 385      10.963 -14.697  21.424  1.00  0.380          C  
ATOM   5877  CD1 ILE A 385      13.421 -16.523  20.339  1.00  0.380          C  
ATOM   5878  H   ILE A 385      11.448 -14.898  17.338  1.00  0.300          H  
ATOM   5879  HA  ILE A 385       9.512 -15.799  19.183  1.00  0.340          H  
ATOM   5880  HB  ILE A 385      12.060 -14.243  19.638  1.00  0.460          H  
ATOM   5881 1HG1 ILE A 385      11.378 -17.120  20.246  1.00  0.460          H  
ATOM   5882 2HG1 ILE A 385      12.041 -16.609  18.712  1.00  0.460          H  
ATOM   5883 1HG2 ILE A 385      11.845 -14.747  22.049  1.00  0.460          H  
ATOM   5884 2HG2 ILE A 385      10.530 -13.701  21.523  1.00  0.460          H  
ATOM   5885 3HG2 ILE A 385      10.236 -15.438  21.761  1.00  0.460          H  
ATOM   5886 1HD1 ILE A 385      13.775 -17.536  20.156  1.00  0.460          H  
ATOM   5887 2HD1 ILE A 385      14.091 -15.828  19.864  1.00  0.460          H  
ATOM   5888 3HD1 ILE A 385      13.412 -16.337  21.406  1.00  0.460          H  
ATOM   5889  N   PHE A 386       9.573 -12.530  18.924  1.00  0.260          N  
ATOM   5890  CA  PHE A 386       8.776 -11.347  19.211  1.00  0.280          C  
ATOM   5891  C   PHE A 386       7.539 -11.176  18.308  1.00  0.270          C  
ATOM   5892  O   PHE A 386       6.846 -10.162  18.410  1.00  0.500          O  
ATOM   5893  CB  PHE A 386       9.609 -10.072  19.117  1.00  0.380          C  
ATOM   5894  CG  PHE A 386      10.559  -9.836  20.227  1.00  0.380          C  
ATOM   5895  CD1 PHE A 386      11.910  -9.890  20.022  1.00  0.380          C  
ATOM   5896  CD2 PHE A 386      10.091  -9.542  21.494  1.00  0.380          C  
ATOM   5897  CE1 PHE A 386      12.788  -9.652  21.062  1.00  0.380          C  
ATOM   5898  CE2 PHE A 386      10.961  -9.310  22.531  1.00  0.380          C  
ATOM   5899  CZ  PHE A 386      12.313  -9.365  22.311  1.00  0.380          C  
ATOM   5900  H   PHE A 386      10.446 -12.464  18.389  1.00  0.310          H  
ATOM   5901  HA  PHE A 386       8.420 -11.437  20.236  1.00  0.340          H  
ATOM   5902 1HB  PHE A 386      10.188 -10.112  18.195  1.00  0.460          H  
ATOM   5903 2HB  PHE A 386       8.948  -9.227  19.062  1.00  0.460          H  
ATOM   5904  HD1 PHE A 386      12.282 -10.115  19.026  1.00  0.460          H  
ATOM   5905  HD2 PHE A 386       9.013  -9.493  21.668  1.00  0.460          H  
ATOM   5906  HE1 PHE A 386      13.861  -9.685  20.896  1.00  0.460          H  
ATOM   5907  HE2 PHE A 386      10.581  -9.078  23.527  1.00  0.460          H  
ATOM   5908  HZ  PHE A 386      13.006  -9.177  23.129  1.00  0.460          H  
ATOM   5909  N   GLY A 387       7.243 -12.150  17.439  1.00  0.220          N  
ATOM   5910  CA  GLY A 387       6.074 -12.096  16.567  1.00  0.220          C  
ATOM   5911  C   GLY A 387       6.205 -11.265  15.287  1.00  0.220          C  
ATOM   5912  O   GLY A 387       5.191 -10.844  14.723  1.00  0.280          O  
ATOM   5913  H   GLY A 387       7.822 -12.987  17.389  1.00  0.260          H  
ATOM   5914 1HA  GLY A 387       5.822 -13.120  16.290  1.00  0.260          H  
ATOM   5915 2HA  GLY A 387       5.231 -11.723  17.145  1.00  0.260          H  
ATOM   5916  N   PHE A 388       7.422 -11.009  14.820  1.00  0.170          N  
ATOM   5917  CA  PHE A 388       7.601 -10.206  13.619  1.00  0.170          C  
ATOM   5918  C   PHE A 388       7.904 -11.078  12.396  1.00  0.170          C  
ATOM   5919  O   PHE A 388       8.533 -12.130  12.495  1.00  0.190          O  
ATOM   5920  CB  PHE A 388       8.717  -9.206  13.832  1.00  0.240          C  
ATOM   5921  CG  PHE A 388       8.475  -8.063  14.769  1.00  0.240          C  
ATOM   5922  CD1 PHE A 388       8.802  -8.188  16.097  1.00  0.240          C  
ATOM   5923  CD2 PHE A 388       7.969  -6.850  14.323  1.00  0.240          C  
ATOM   5924  CE1 PHE A 388       8.627  -7.127  16.971  1.00  0.240          C  
ATOM   5925  CE2 PHE A 388       7.798  -5.788  15.183  1.00  0.240          C  
ATOM   5926  CZ  PHE A 388       8.128  -5.927  16.510  1.00  0.240          C  
ATOM   5927  H   PHE A 388       8.256 -11.391  15.275  1.00  0.200          H  
ATOM   5928  HA  PHE A 388       6.681  -9.656  13.426  1.00  0.200          H  
ATOM   5929 1HB  PHE A 388       9.500  -9.760  14.278  1.00  0.290          H  
ATOM   5930 2HB  PHE A 388       9.052  -8.821  12.873  1.00  0.290          H  
ATOM   5931  HD1 PHE A 388       9.202  -9.136  16.444  1.00  0.290          H  
ATOM   5932  HD2 PHE A 388       7.707  -6.734  13.282  1.00  0.290          H  
ATOM   5933  HE1 PHE A 388       8.887  -7.230  18.019  1.00  0.290          H  
ATOM   5934  HE2 PHE A 388       7.403  -4.841  14.810  1.00  0.290          H  
ATOM   5935  HZ  PHE A 388       7.996  -5.093  17.195  1.00  0.290          H  
ATOM   5936  N   SER A 389       7.412 -10.643  11.243  1.00  0.170          N  
ATOM   5937  CA  SER A 389       7.599 -11.297   9.946  1.00  0.160          C  
ATOM   5938  C   SER A 389       8.856 -10.913   9.163  1.00  0.160          C  
ATOM   5939  O   SER A 389       9.579  -9.957   9.495  1.00  0.160          O  
ATOM   5940  CB  SER A 389       6.387 -11.008   9.071  1.00  0.230          C  
ATOM   5941  OG  SER A 389       6.291  -9.637   8.754  1.00  0.230          O  
ATOM   5942  H   SER A 389       6.881  -9.783  11.245  1.00  0.200          H  
ATOM   5943  HA  SER A 389       7.644 -12.373  10.123  1.00  0.190          H  
ATOM   5944 1HB  SER A 389       6.455 -11.590   8.149  1.00  0.270          H  
ATOM   5945 2HB  SER A 389       5.486 -11.324   9.589  1.00  0.270          H  
ATOM   5946  HG  SER A 389       5.540  -9.562   8.156  1.00  0.270          H  
ATOM   5947  N   ILE A 390       9.086 -11.678   8.091  1.00  0.170          N  
ATOM   5948  CA  ILE A 390      10.102 -11.367   7.114  1.00  0.160          C  
ATOM   5949  C   ILE A 390       9.435 -10.482   6.104  1.00  0.170          C  
ATOM   5950  O   ILE A 390       8.405 -10.834   5.533  1.00  0.180          O  
ATOM   5951  CB  ILE A 390      10.650 -12.616   6.401  1.00  0.230          C  
ATOM   5952  CG1 ILE A 390      11.281 -13.594   7.398  1.00  0.230          C  
ATOM   5953  CG2 ILE A 390      11.614 -12.233   5.225  1.00  0.230          C  
ATOM   5954  CD1 ILE A 390      12.445 -13.035   8.196  1.00  0.230          C  
ATOM   5955  H   ILE A 390       8.470 -12.474   7.899  1.00  0.200          H  
ATOM   5956  HA  ILE A 390      10.906 -10.802   7.575  1.00  0.190          H  
ATOM   5957  HB  ILE A 390       9.803 -13.141   5.997  1.00  0.270          H  
ATOM   5958 1HG1 ILE A 390      10.514 -13.927   8.082  1.00  0.270          H  
ATOM   5959 2HG1 ILE A 390      11.635 -14.460   6.840  1.00  0.270          H  
ATOM   5960 1HG2 ILE A 390      11.940 -13.140   4.716  1.00  0.270          H  
ATOM   5961 2HG2 ILE A 390      11.094 -11.598   4.506  1.00  0.270          H  
ATOM   5962 3HG2 ILE A 390      12.486 -11.699   5.600  1.00  0.270          H  
ATOM   5963 1HD1 ILE A 390      12.826 -13.807   8.846  1.00  0.270          H  
ATOM   5964 2HD1 ILE A 390      13.226 -12.730   7.518  1.00  0.270          H  
ATOM   5965 3HD1 ILE A 390      12.131 -12.191   8.799  1.00  0.270          H  
ATOM   5966  N   ASN A 391      10.004  -9.330   5.914  1.00  0.160          N  
ATOM   5967  CA  ASN A 391       9.451  -8.360   5.017  1.00  0.160          C  
ATOM   5968  C   ASN A 391      10.568  -7.470   4.532  1.00  0.150          C  
ATOM   5969  O   ASN A 391      11.724  -7.657   4.931  1.00  0.140          O  
ATOM   5970  CB  ASN A 391       8.306  -7.624   5.706  1.00  0.220          C  
ATOM   5971  CG  ASN A 391       8.730  -6.916   6.899  1.00  0.220          C  
ATOM   5972  OD1 ASN A 391       9.537  -5.966   6.801  1.00  0.220          O  
ATOM   5973  ND2 ASN A 391       8.231  -7.336   8.046  1.00  0.220          N  
ATOM   5974  H   ASN A 391      10.844  -9.127   6.426  1.00  0.190          H  
ATOM   5975  HA  ASN A 391       9.073  -8.879   4.155  1.00  0.190          H  
ATOM   5976 1HB  ASN A 391       7.865  -6.928   5.041  1.00  0.270          H  
ATOM   5977 2HB  ASN A 391       7.526  -8.336   5.978  1.00  0.270          H  
ATOM   5978 1HD2 ASN A 391       8.501  -6.898   8.912  1.00  0.270          H  
ATOM   5979 2HD2 ASN A 391       7.583  -8.112   8.078  1.00  0.270          H  
ATOM   5980  N   THR A 392      10.244  -6.495   3.695  1.00  0.150          N  
ATOM   5981  CA  THR A 392      11.271  -5.655   3.129  1.00  0.190          C  
ATOM   5982  C   THR A 392      11.965  -4.806   4.178  1.00  0.150          C  
ATOM   5983  O   THR A 392      13.163  -4.563   4.068  1.00  0.200          O  
ATOM   5984  CB  THR A 392      10.689  -4.772   1.997  1.00  0.250          C  
ATOM   5985  OG1 THR A 392      11.752  -4.353   1.145  1.00  0.250          O  
ATOM   5986  CG2 THR A 392       9.985  -3.512   2.543  1.00  0.250          C  
ATOM   5987  H   THR A 392       9.271  -6.342   3.416  1.00  0.180          H  
ATOM   5988  HA  THR A 392      12.024  -6.302   2.679  1.00  0.230          H  
ATOM   5989  HB  THR A 392       9.968  -5.361   1.426  1.00  0.300          H  
ATOM   5990  HG1 THR A 392      12.100  -5.122   0.682  1.00  0.300          H  
ATOM   5991 1HG2 THR A 392       9.594  -2.935   1.708  1.00  0.300          H  
ATOM   5992 2HG2 THR A 392       9.167  -3.788   3.197  1.00  0.300          H  
ATOM   5993 3HG2 THR A 392      10.687  -2.896   3.086  1.00  0.300          H  
ATOM   5994  N   LEU A 393      11.269  -4.428   5.248  1.00  0.150          N  
ATOM   5995  CA  LEU A 393      11.861  -3.529   6.210  1.00  0.160          C  
ATOM   5996  C   LEU A 393      12.811  -4.353   7.066  1.00  0.170          C  
ATOM   5997  O   LEU A 393      13.926  -3.916   7.368  1.00  0.180          O  
ATOM   5998  CB  LEU A 393      10.752  -2.966   7.076  1.00  0.220          C  
ATOM   5999  CG  LEU A 393       9.603  -2.230   6.341  1.00  0.220          C  
ATOM   6000  CD1 LEU A 393       8.610  -1.900   7.384  1.00  0.220          C  
ATOM   6001  CD2 LEU A 393      10.074  -1.000   5.559  1.00  0.220          C  
ATOM   6002  H   LEU A 393      10.307  -4.724   5.389  1.00  0.180          H  
ATOM   6003  HA  LEU A 393      12.415  -2.744   5.699  1.00  0.190          H  
ATOM   6004 1HB  LEU A 393      10.319  -3.762   7.637  1.00  0.260          H  
ATOM   6005 2HB  LEU A 393      11.199  -2.263   7.785  1.00  0.260          H  
ATOM   6006  HG  LEU A 393       9.129  -2.913   5.638  1.00  0.260          H  
ATOM   6007 1HD1 LEU A 393       7.749  -1.414   6.942  1.00  0.260          H  
ATOM   6008 2HD1 LEU A 393       8.302  -2.806   7.883  1.00  0.260          H  
ATOM   6009 3HD1 LEU A 393       9.082  -1.249   8.108  1.00  0.260          H  
ATOM   6010 1HD2 LEU A 393       9.221  -0.527   5.074  1.00  0.260          H  
ATOM   6011 2HD2 LEU A 393      10.517  -0.312   6.211  1.00  0.260          H  
ATOM   6012 3HD2 LEU A 393      10.792  -1.291   4.801  1.00  0.260          H  
ATOM   6013  N   THR A 394      12.381  -5.588   7.390  1.00  0.170          N  
ATOM   6014  CA  THR A 394      13.170  -6.529   8.183  1.00  0.180          C  
ATOM   6015  C   THR A 394      14.470  -6.801   7.452  1.00  0.150          C  
ATOM   6016  O   THR A 394      15.557  -6.740   8.034  1.00  0.160          O  
ATOM   6017  CB  THR A 394      12.463  -7.918   8.349  1.00  0.250          C  
ATOM   6018  OG1 THR A 394      11.207  -7.776   9.026  1.00  0.250          O  
ATOM   6019  CG2 THR A 394      13.339  -8.839   9.166  1.00  0.250          C  
ATOM   6020  H   THR A 394      11.434  -5.849   7.121  1.00  0.200          H  
ATOM   6021  HA  THR A 394      13.392  -6.094   9.158  1.00  0.220          H  
ATOM   6022  HB  THR A 394      12.297  -8.358   7.379  1.00  0.300          H  
ATOM   6023  HG1 THR A 394      10.712  -8.652   9.095  1.00  0.300          H  
ATOM   6024 1HG2 THR A 394      12.838  -9.798   9.285  1.00  0.300          H  
ATOM   6025 2HG2 THR A 394      14.301  -8.995   8.683  1.00  0.300          H  
ATOM   6026 3HG2 THR A 394      13.492  -8.376  10.138  1.00  0.300          H  
ATOM   6027  N   MET A 395      14.359  -7.113   6.159  1.00  0.140          N  
ATOM   6028  CA  MET A 395      15.530  -7.405   5.367  1.00  0.140          C  
ATOM   6029  C   MET A 395      16.435  -6.210   5.168  1.00  0.130          C  
ATOM   6030  O   MET A 395      17.655  -6.379   5.202  1.00  0.130          O  
ATOM   6031  CB  MET A 395      15.142  -8.015   4.049  1.00  0.200          C  
ATOM   6032  CG  MET A 395      14.643  -9.466   4.129  1.00  0.200          C  
ATOM   6033  SD  MET A 395      15.890 -10.599   4.829  1.00  0.200          S  
ATOM   6034  CE  MET A 395      17.283 -10.481   3.666  1.00  0.200          C  
ATOM   6035  H   MET A 395      13.435  -7.158   5.724  1.00  0.170          H  
ATOM   6036  HA  MET A 395      16.112  -8.145   5.909  1.00  0.170          H  
ATOM   6037 1HB  MET A 395      14.334  -7.416   3.623  1.00  0.240          H  
ATOM   6038 2HB  MET A 395      15.976  -7.954   3.380  1.00  0.240          H  
ATOM   6039 1HG  MET A 395      13.761  -9.491   4.769  1.00  0.240          H  
ATOM   6040 2HG  MET A 395      14.351  -9.832   3.150  1.00  0.240          H  
ATOM   6041 1HE  MET A 395      18.082 -11.148   3.986  1.00  0.240          H  
ATOM   6042 2HE  MET A 395      16.951 -10.763   2.676  1.00  0.240          H  
ATOM   6043 3HE  MET A 395      17.667  -9.460   3.639  1.00  0.240          H  
ATOM   6044  N   PHE A 396      15.885  -5.001   4.980  1.00  0.130          N  
ATOM   6045  CA  PHE A 396      16.768  -3.856   4.850  1.00  0.140          C  
ATOM   6046  C   PHE A 396      17.523  -3.652   6.129  1.00  0.150          C  
ATOM   6047  O   PHE A 396      18.708  -3.319   6.098  1.00  0.160          O  
ATOM   6048  CB  PHE A 396      16.042  -2.564   4.493  1.00  0.190          C  
ATOM   6049  CG  PHE A 396      15.757  -2.421   3.058  1.00  0.190          C  
ATOM   6050  CD1 PHE A 396      14.473  -2.364   2.581  1.00  0.190          C  
ATOM   6051  CD2 PHE A 396      16.802  -2.349   2.157  1.00  0.190          C  
ATOM   6052  CE1 PHE A 396      14.233  -2.238   1.253  1.00  0.190          C  
ATOM   6053  CE2 PHE A 396      16.558  -2.222   0.844  1.00  0.190          C  
ATOM   6054  CZ  PHE A 396      15.277  -2.167   0.382  1.00  0.190          C  
ATOM   6055  H   PHE A 396      14.873  -4.879   4.880  1.00  0.160          H  
ATOM   6056  HA  PHE A 396      17.487  -4.075   4.064  1.00  0.170          H  
ATOM   6057 1HB  PHE A 396      15.090  -2.541   5.028  1.00  0.230          H  
ATOM   6058 2HB  PHE A 396      16.629  -1.707   4.815  1.00  0.230          H  
ATOM   6059  HD1 PHE A 396      13.637  -2.420   3.269  1.00  0.230          H  
ATOM   6060  HD2 PHE A 396      17.833  -2.389   2.513  1.00  0.230          H  
ATOM   6061  HE1 PHE A 396      13.202  -2.196   0.892  1.00  0.230          H  
ATOM   6062  HE2 PHE A 396      17.378  -2.169   0.173  1.00  0.230          H  
ATOM   6063  HZ  PHE A 396      15.080  -2.067  -0.670  1.00  0.230          H  
ATOM   6064  N   ALA A 397      16.845  -3.824   7.260  1.00  0.150          N  
ATOM   6065  CA  ALA A 397      17.505  -3.690   8.531  1.00  0.160          C  
ATOM   6066  C   ALA A 397      18.626  -4.716   8.649  1.00  0.150          C  
ATOM   6067  O   ALA A 397      19.718  -4.385   9.111  1.00  0.160          O  
ATOM   6068  CB  ALA A 397      16.505  -3.876   9.631  1.00  0.220          C  
ATOM   6069  H   ALA A 397      15.841  -4.036   7.234  1.00  0.180          H  
ATOM   6070  HA  ALA A 397      17.941  -2.696   8.596  1.00  0.190          H  
ATOM   6071 1HB  ALA A 397      16.986  -3.787  10.569  1.00  0.260          H  
ATOM   6072 2HB  ALA A 397      15.727  -3.155   9.546  1.00  0.260          H  
ATOM   6073 3HB  ALA A 397      16.074  -4.847   9.539  1.00  0.260          H  
ATOM   6074  N   MET A 398      18.384  -5.946   8.172  1.00  0.160          N  
ATOM   6075  CA  MET A 398      19.393  -6.991   8.241  1.00  0.180          C  
ATOM   6076  C   MET A 398      20.610  -6.638   7.373  1.00  0.190          C  
ATOM   6077  O   MET A 398      21.742  -7.003   7.704  1.00  0.240          O  
ATOM   6078  CB  MET A 398      18.814  -8.320   7.773  1.00  0.240          C  
ATOM   6079  CG  MET A 398      19.629  -9.509   8.200  1.00  0.240          C  
ATOM   6080  SD  MET A 398      19.616  -9.684  10.018  1.00  0.240          S  
ATOM   6081  CE  MET A 398      18.066 -10.557  10.195  1.00  0.240          C  
ATOM   6082  H   MET A 398      17.437  -6.176   7.850  1.00  0.190          H  
ATOM   6083  HA  MET A 398      19.725  -7.076   9.273  1.00  0.220          H  
ATOM   6084 1HB  MET A 398      17.793  -8.417   8.130  1.00  0.290          H  
ATOM   6085 2HB  MET A 398      18.772  -8.323   6.679  1.00  0.290          H  
ATOM   6086 1HG  MET A 398      19.212 -10.410   7.756  1.00  0.290          H  
ATOM   6087 2HG  MET A 398      20.663  -9.401   7.866  1.00  0.290          H  
ATOM   6088 1HE  MET A 398      17.859 -10.763  11.209  1.00  0.290          H  
ATOM   6089 2HE  MET A 398      17.249  -9.970   9.783  1.00  0.290          H  
ATOM   6090 3HE  MET A 398      18.146 -11.491   9.673  1.00  0.290          H  
ATOM   6091  N   VAL A 399      20.375  -5.955   6.245  1.00  0.160          N  
ATOM   6092  CA  VAL A 399      21.468  -5.535   5.376  1.00  0.160          C  
ATOM   6093  C   VAL A 399      22.218  -4.382   6.039  1.00  0.150          C  
ATOM   6094  O   VAL A 399      23.438  -4.387   6.087  1.00  0.180          O  
ATOM   6095  CB  VAL A 399      20.997  -5.164   3.944  1.00  0.220          C  
ATOM   6096  CG1 VAL A 399      22.180  -4.575   3.122  1.00  0.220          C  
ATOM   6097  CG2 VAL A 399      20.470  -6.433   3.222  1.00  0.220          C  
ATOM   6098  H   VAL A 399      19.401  -5.754   5.995  1.00  0.190          H  
ATOM   6099  HA  VAL A 399      22.165  -6.360   5.278  1.00  0.190          H  
ATOM   6100  HB  VAL A 399      20.205  -4.413   4.008  1.00  0.270          H  
ATOM   6101 1HG1 VAL A 399      21.837  -4.326   2.121  1.00  0.270          H  
ATOM   6102 2HG1 VAL A 399      22.566  -3.674   3.599  1.00  0.270          H  
ATOM   6103 3HG1 VAL A 399      22.980  -5.316   3.053  1.00  0.270          H  
ATOM   6104 1HG2 VAL A 399      20.135  -6.176   2.215  1.00  0.270          H  
ATOM   6105 2HG2 VAL A 399      21.271  -7.161   3.159  1.00  0.270          H  
ATOM   6106 3HG2 VAL A 399      19.641  -6.859   3.779  1.00  0.270          H  
ATOM   6107  N   LEU A 400      21.513  -3.386   6.573  1.00  0.140          N  
ATOM   6108  CA  LEU A 400      22.183  -2.266   7.232  1.00  0.140          C  
ATOM   6109  C   LEU A 400      23.007  -2.732   8.414  1.00  0.140          C  
ATOM   6110  O   LEU A 400      24.118  -2.240   8.649  1.00  0.150          O  
ATOM   6111  CB  LEU A 400      21.158  -1.249   7.742  1.00  0.200          C  
ATOM   6112  CG  LEU A 400      20.427  -0.404   6.714  1.00  0.200          C  
ATOM   6113  CD1 LEU A 400      19.313   0.349   7.398  1.00  0.200          C  
ATOM   6114  CD2 LEU A 400      21.388   0.573   6.129  1.00  0.200          C  
ATOM   6115  H   LEU A 400      20.493  -3.404   6.510  1.00  0.170          H  
ATOM   6116  HA  LEU A 400      22.860  -1.808   6.519  1.00  0.170          H  
ATOM   6117 1HB  LEU A 400      20.400  -1.806   8.278  1.00  0.240          H  
ATOM   6118 2HB  LEU A 400      21.650  -0.582   8.446  1.00  0.240          H  
ATOM   6119  HG  LEU A 400      20.001  -1.035   5.931  1.00  0.240          H  
ATOM   6120 1HD1 LEU A 400      18.788   0.973   6.670  1.00  0.240          H  
ATOM   6121 2HD1 LEU A 400      18.610  -0.357   7.839  1.00  0.240          H  
ATOM   6122 3HD1 LEU A 400      19.739   0.976   8.177  1.00  0.240          H  
ATOM   6123 1HD2 LEU A 400      20.881   1.197   5.432  1.00  0.240          H  
ATOM   6124 2HD2 LEU A 400      21.792   1.191   6.930  1.00  0.240          H  
ATOM   6125 3HD2 LEU A 400      22.199   0.067   5.619  1.00  0.240          H  
ATOM   6126  N   ALA A 401      22.489  -3.734   9.117  1.00  0.150          N  
ATOM   6127  CA  ALA A 401      23.116  -4.323  10.277  1.00  0.160          C  
ATOM   6128  C   ALA A 401      24.485  -4.890   9.942  1.00  0.170          C  
ATOM   6129  O   ALA A 401      25.311  -5.030  10.842  1.00  0.170          O  
ATOM   6130  CB  ALA A 401      22.244  -5.424  10.861  1.00  0.220          C  
ATOM   6131  H   ALA A 401      21.559  -4.077   8.865  1.00  0.180          H  
ATOM   6132  HA  ALA A 401      23.242  -3.539  11.023  1.00  0.190          H  
ATOM   6133 1HB  ALA A 401      22.717  -5.835  11.744  1.00  0.260          H  
ATOM   6134 2HB  ALA A 401      21.273  -5.029  11.126  1.00  0.260          H  
ATOM   6135 3HB  ALA A 401      22.119  -6.210  10.120  1.00  0.260          H  
ATOM   6136  N   ILE A 402      24.768  -5.230   8.668  1.00  0.190          N  
ATOM   6137  CA  ILE A 402      26.054  -5.836   8.375  1.00  0.170          C  
ATOM   6138  C   ILE A 402      27.157  -4.865   8.756  1.00  0.170          C  
ATOM   6139  O   ILE A 402      28.238  -5.285   9.146  1.00  0.220          O  
ATOM   6140  CB  ILE A 402      26.219  -6.259   6.875  1.00  0.250          C  
ATOM   6141  CG1 ILE A 402      27.409  -7.278   6.767  1.00  0.250          C  
ATOM   6142  CG2 ILE A 402      26.551  -5.014   5.939  1.00  0.250          C  
ATOM   6143  CD1 ILE A 402      27.528  -8.056   5.459  1.00  0.250          C  
ATOM   6144  H   ILE A 402      24.116  -5.039   7.901  1.00  0.230          H  
ATOM   6145  HA  ILE A 402      26.155  -6.731   8.982  1.00  0.200          H  
ATOM   6146  HB  ILE A 402      25.293  -6.734   6.537  1.00  0.300          H  
ATOM   6147 1HG1 ILE A 402      28.325  -6.724   6.896  1.00  0.300          H  
ATOM   6148 2HG1 ILE A 402      27.319  -7.997   7.582  1.00  0.300          H  
ATOM   6149 1HG2 ILE A 402      26.646  -5.340   4.911  1.00  0.300          H  
ATOM   6150 2HG2 ILE A 402      25.766  -4.281   5.995  1.00  0.300          H  
ATOM   6151 3HG2 ILE A 402      27.488  -4.548   6.239  1.00  0.300          H  
ATOM   6152 1HD1 ILE A 402      28.392  -8.714   5.520  1.00  0.300          H  
ATOM   6153 2HD1 ILE A 402      26.628  -8.651   5.302  1.00  0.300          H  
ATOM   6154 3HD1 ILE A 402      27.660  -7.382   4.626  1.00  0.300          H  
ATOM   6155  N   GLY A 403      26.916  -3.549   8.658  1.00  0.140          N  
ATOM   6156  CA  GLY A 403      27.958  -2.594   8.992  1.00  0.150          C  
ATOM   6157  C   GLY A 403      28.428  -2.763  10.417  1.00  0.210          C  
ATOM   6158  O   GLY A 403      29.627  -2.917  10.674  1.00  0.400          O  
ATOM   6159  H   GLY A 403      26.002  -3.190   8.364  1.00  0.170          H  
ATOM   6160 1HA  GLY A 403      28.801  -2.721   8.314  1.00  0.180          H  
ATOM   6161 2HA  GLY A 403      27.575  -1.582   8.860  1.00  0.180          H  
ATOM   6162  N   LEU A 404      27.484  -2.698  11.349  1.00  0.180          N  
ATOM   6163  CA  LEU A 404      27.814  -2.821  12.755  1.00  0.210          C  
ATOM   6164  C   LEU A 404      28.266  -4.232  13.143  1.00  0.190          C  
ATOM   6165  O   LEU A 404      29.186  -4.371  13.954  1.00  0.210          O  
ATOM   6166  CB  LEU A 404      26.627  -2.346  13.605  1.00  0.280          C  
ATOM   6167  CG  LEU A 404      26.309  -0.780  13.539  1.00  0.280          C  
ATOM   6168  CD1 LEU A 404      25.006  -0.500  14.260  1.00  0.280          C  
ATOM   6169  CD2 LEU A 404      27.445   0.051  14.206  1.00  0.280          C  
ATOM   6170  H   LEU A 404      26.525  -2.566  11.056  1.00  0.220          H  
ATOM   6171  HA  LEU A 404      28.654  -2.164  12.951  1.00  0.250          H  
ATOM   6172 1HB  LEU A 404      25.736  -2.882  13.266  1.00  0.340          H  
ATOM   6173 2HB  LEU A 404      26.811  -2.615  14.645  1.00  0.340          H  
ATOM   6174  HG  LEU A 404      26.201  -0.475  12.496  1.00  0.340          H  
ATOM   6175 1HD1 LEU A 404      24.783   0.563  14.211  1.00  0.340          H  
ATOM   6176 2HD1 LEU A 404      24.192  -1.063  13.799  1.00  0.340          H  
ATOM   6177 3HD1 LEU A 404      25.111  -0.795  15.281  1.00  0.340          H  
ATOM   6178 1HD2 LEU A 404      27.186   1.105  14.152  1.00  0.340          H  
ATOM   6179 2HD2 LEU A 404      27.547  -0.240  15.246  1.00  0.340          H  
ATOM   6180 3HD2 LEU A 404      28.387  -0.104  13.703  1.00  0.340          H  
ATOM   6181  N   LEU A 405      27.658  -5.275  12.561  1.00  0.170          N  
ATOM   6182  CA  LEU A 405      28.051  -6.651  12.887  1.00  0.170          C  
ATOM   6183  C   LEU A 405      29.492  -6.940  12.513  1.00  0.180          C  
ATOM   6184  O   LEU A 405      30.263  -7.517  13.300  1.00  0.220          O  
ATOM   6185  CB  LEU A 405      27.145  -7.612  12.127  1.00  0.240          C  
ATOM   6186  CG  LEU A 405      25.909  -8.101  12.835  1.00  0.240          C  
ATOM   6187  CD1 LEU A 405      25.135  -6.930  13.514  1.00  0.240          C  
ATOM   6188  CD2 LEU A 405      25.018  -8.794  11.759  1.00  0.240          C  
ATOM   6189  H   LEU A 405      26.892  -5.121  11.899  1.00  0.200          H  
ATOM   6190  HA  LEU A 405      27.950  -6.800  13.957  1.00  0.200          H  
ATOM   6191 1HB  LEU A 405      26.837  -7.126  11.212  1.00  0.290          H  
ATOM   6192 2HB  LEU A 405      27.732  -8.489  11.866  1.00  0.290          H  
ATOM   6193  HG  LEU A 405      26.196  -8.806  13.605  1.00  0.290          H  
ATOM   6194 1HD1 LEU A 405      24.286  -7.323  14.005  1.00  0.290          H  
ATOM   6195 2HD1 LEU A 405      25.752  -6.435  14.255  1.00  0.290          H  
ATOM   6196 3HD1 LEU A 405      24.826  -6.215  12.793  1.00  0.290          H  
ATOM   6197 1HD2 LEU A 405      24.111  -9.177  12.198  1.00  0.290          H  
ATOM   6198 2HD2 LEU A 405      24.751  -8.067  10.986  1.00  0.290          H  
ATOM   6199 3HD2 LEU A 405      25.570  -9.619  11.304  1.00  0.290          H  
ATOM   6200  N   VAL A 406      29.864  -6.507  11.314  1.00  0.160          N  
ATOM   6201  CA  VAL A 406      31.204  -6.686  10.825  1.00  0.170          C  
ATOM   6202  C   VAL A 406      32.150  -5.878  11.674  1.00  0.170          C  
ATOM   6203  O   VAL A 406      33.187  -6.387  12.087  1.00  0.180          O  
ATOM   6204  CB  VAL A 406      31.290  -6.310   9.340  1.00  0.230          C  
ATOM   6205  CG1 VAL A 406      32.707  -6.289   8.873  1.00  0.230          C  
ATOM   6206  CG2 VAL A 406      30.533  -7.326   8.554  1.00  0.230          C  
ATOM   6207  H   VAL A 406      29.179  -6.043  10.712  1.00  0.190          H  
ATOM   6208  HA  VAL A 406      31.468  -7.739  10.920  1.00  0.200          H  
ATOM   6209  HB  VAL A 406      30.856  -5.316   9.194  1.00  0.280          H  
ATOM   6210 1HG1 VAL A 406      32.742  -6.017   7.825  1.00  0.280          H  
ATOM   6211 2HG1 VAL A 406      33.216  -5.559   9.444  1.00  0.280          H  
ATOM   6212 3HG1 VAL A 406      33.171  -7.266   9.017  1.00  0.280          H  
ATOM   6213 1HG2 VAL A 406      30.571  -7.064   7.512  1.00  0.280          H  
ATOM   6214 2HG2 VAL A 406      30.984  -8.302   8.706  1.00  0.280          H  
ATOM   6215 3HG2 VAL A 406      29.505  -7.351   8.887  1.00  0.280          H  
ATOM   6216  N   ASP A 407      31.801  -4.628  11.976  1.00  0.190          N  
ATOM   6217  CA  ASP A 407      32.677  -3.815  12.787  1.00  0.190          C  
ATOM   6218  C   ASP A 407      33.030  -4.499  14.108  1.00  0.180          C  
ATOM   6219  O   ASP A 407      34.203  -4.603  14.457  1.00  0.250          O  
ATOM   6220  CB  ASP A 407      32.026  -2.482  13.085  1.00  0.270          C  
ATOM   6221  CG  ASP A 407      32.940  -1.562  13.790  1.00  0.270          C  
ATOM   6222  OD1 ASP A 407      33.884  -1.059  13.225  1.00  0.270          O  
ATOM   6223  OD2 ASP A 407      32.714  -1.400  14.945  1.00  0.270          O  
ATOM   6224  H   ASP A 407      30.951  -4.206  11.592  1.00  0.230          H  
ATOM   6225  HA  ASP A 407      33.594  -3.639  12.228  1.00  0.230          H  
ATOM   6226 1HB  ASP A 407      31.648  -2.043  12.182  1.00  0.320          H  
ATOM   6227 2HB  ASP A 407      31.161  -2.653  13.722  1.00  0.320          H  
ATOM   6228  N   ASP A 408      32.055  -5.055  14.837  1.00  0.180          N  
ATOM   6229  CA  ASP A 408      32.443  -5.685  16.101  1.00  0.160          C  
ATOM   6230  C   ASP A 408      33.481  -6.782  15.898  1.00  0.150          C  
ATOM   6231  O   ASP A 408      34.475  -6.865  16.639  1.00  0.140          O  
ATOM   6232  CB  ASP A 408      31.223  -6.274  16.802  1.00  0.230          C  
ATOM   6233  CG  ASP A 408      30.334  -5.254  17.474  1.00  0.230          C  
ATOM   6234  OD1 ASP A 408      30.802  -4.170  17.790  1.00  0.230          O  
ATOM   6235  OD2 ASP A 408      29.171  -5.517  17.617  1.00  0.230          O  
ATOM   6236  H   ASP A 408      31.073  -4.982  14.537  1.00  0.220          H  
ATOM   6237  HA  ASP A 408      32.882  -4.923  16.741  1.00  0.190          H  
ATOM   6238 1HB  ASP A 408      30.627  -6.832  16.069  1.00  0.280          H  
ATOM   6239 2HB  ASP A 408      31.556  -6.966  17.542  1.00  0.280          H  
ATOM   6240  N   ALA A 409      33.278  -7.614  14.873  1.00  0.150          N  
ATOM   6241  CA  ALA A 409      34.249  -8.658  14.589  1.00  0.150          C  
ATOM   6242  C   ALA A 409      35.614  -8.080  14.174  1.00  0.150          C  
ATOM   6243  O   ALA A 409      36.651  -8.596  14.608  1.00  0.150          O  
ATOM   6244  CB  ALA A 409      33.726  -9.577  13.523  1.00  0.210          C  
ATOM   6245  H   ALA A 409      32.419  -7.517  14.310  1.00  0.180          H  
ATOM   6246  HA  ALA A 409      34.396  -9.231  15.502  1.00  0.180          H  
ATOM   6247 1HB  ALA A 409      34.460 -10.355  13.383  1.00  0.250          H  
ATOM   6248 2HB  ALA A 409      32.782 -10.008  13.844  1.00  0.250          H  
ATOM   6249 3HB  ALA A 409      33.573  -9.013  12.600  1.00  0.250          H  
ATOM   6250  N   ILE A 410      35.614  -6.989  13.373  1.00  0.180          N  
ATOM   6251  CA  ILE A 410      36.852  -6.338  12.920  1.00  0.230          C  
ATOM   6252  C   ILE A 410      37.621  -5.796  14.082  1.00  0.200          C  
ATOM   6253  O   ILE A 410      38.835  -5.962  14.158  1.00  0.210          O  
ATOM   6254  CB  ILE A 410      36.647  -5.145  11.938  1.00  0.300          C  
ATOM   6255  CG1 ILE A 410      36.130  -5.645  10.612  1.00  0.300          C  
ATOM   6256  CG2 ILE A 410      38.007  -4.325  11.749  1.00  0.300          C  
ATOM   6257  CD1 ILE A 410      35.655  -4.569   9.659  1.00  0.300          C  
ATOM   6258  H   ILE A 410      34.711  -6.644  13.036  1.00  0.220          H  
ATOM   6259  HA  ILE A 410      37.466  -7.085  12.421  1.00  0.280          H  
ATOM   6260  HB  ILE A 410      35.889  -4.476  12.348  1.00  0.360          H  
ATOM   6261 1HG1 ILE A 410      36.897  -6.157  10.165  1.00  0.360          H  
ATOM   6262 2HG1 ILE A 410      35.316  -6.337  10.791  1.00  0.360          H  
ATOM   6263 1HG2 ILE A 410      37.854  -3.480  11.083  1.00  0.360          H  
ATOM   6264 2HG2 ILE A 410      38.358  -3.932  12.699  1.00  0.360          H  
ATOM   6265 3HG2 ILE A 410      38.773  -4.977  11.333  1.00  0.360          H  
ATOM   6266 1HD1 ILE A 410      35.325  -5.025   8.731  1.00  0.360          H  
ATOM   6267 2HD1 ILE A 410      34.832  -4.031  10.111  1.00  0.360          H  
ATOM   6268 3HD1 ILE A 410      36.450  -3.881   9.433  1.00  0.360          H  
ATOM   6269  N   VAL A 411      36.936  -5.126  14.994  1.00  0.200          N  
ATOM   6270  CA  VAL A 411      37.611  -4.527  16.125  1.00  0.200          C  
ATOM   6271  C   VAL A 411      38.357  -5.598  16.904  1.00  0.180          C  
ATOM   6272  O   VAL A 411      39.541  -5.417  17.214  1.00  0.190          O  
ATOM   6273  CB  VAL A 411      36.585  -3.774  17.021  1.00  0.280          C  
ATOM   6274  CG1 VAL A 411      37.217  -3.325  18.353  1.00  0.280          C  
ATOM   6275  CG2 VAL A 411      36.068  -2.529  16.263  1.00  0.280          C  
ATOM   6276  H   VAL A 411      35.929  -5.014  14.857  1.00  0.240          H  
ATOM   6277  HA  VAL A 411      38.333  -3.804  15.747  1.00  0.240          H  
ATOM   6278  HB  VAL A 411      35.747  -4.446  17.242  1.00  0.340          H  
ATOM   6279 1HG1 VAL A 411      36.470  -2.805  18.951  1.00  0.340          H  
ATOM   6280 2HG1 VAL A 411      37.564  -4.184  18.897  1.00  0.340          H  
ATOM   6281 3HG1 VAL A 411      38.051  -2.660  18.158  1.00  0.340          H  
ATOM   6282 1HG2 VAL A 411      35.331  -2.013  16.871  1.00  0.340          H  
ATOM   6283 2HG2 VAL A 411      36.899  -1.861  16.050  1.00  0.340          H  
ATOM   6284 3HG2 VAL A 411      35.605  -2.822  15.326  1.00  0.340          H  
ATOM   6285  N   VAL A 412      37.714  -6.734  17.174  1.00  0.160          N  
ATOM   6286  CA  VAL A 412      38.431  -7.762  17.909  1.00  0.150          C  
ATOM   6287  C   VAL A 412      39.580  -8.363  17.090  1.00  0.150          C  
ATOM   6288  O   VAL A 412      40.697  -8.458  17.594  1.00  0.160          O  
ATOM   6289  CB  VAL A 412      37.485  -8.886  18.383  1.00  0.210          C  
ATOM   6290  CG1 VAL A 412      38.318 -10.054  19.025  1.00  0.210          C  
ATOM   6291  CG2 VAL A 412      36.470  -8.319  19.394  1.00  0.210          C  
ATOM   6292  H   VAL A 412      36.730  -6.836  16.899  1.00  0.190          H  
ATOM   6293  HA  VAL A 412      38.860  -7.305  18.794  1.00  0.180          H  
ATOM   6294  HB  VAL A 412      36.953  -9.277  17.527  1.00  0.260          H  
ATOM   6295 1HG1 VAL A 412      37.645 -10.847  19.355  1.00  0.260          H  
ATOM   6296 2HG1 VAL A 412      39.016 -10.462  18.306  1.00  0.260          H  
ATOM   6297 3HG1 VAL A 412      38.872  -9.677  19.880  1.00  0.260          H  
ATOM   6298 1HG2 VAL A 412      35.791  -9.116  19.721  1.00  0.260          H  
ATOM   6299 2HG2 VAL A 412      37.003  -7.924  20.253  1.00  0.260          H  
ATOM   6300 3HG2 VAL A 412      35.893  -7.520  18.927  1.00  0.260          H  
ATOM   6301  N   VAL A 413      39.340  -8.769  15.839  1.00  0.150          N  
ATOM   6302  CA  VAL A 413      40.415  -9.412  15.079  1.00  0.160          C  
ATOM   6303  C   VAL A 413      41.591  -8.484  14.827  1.00  0.180          C  
ATOM   6304  O   VAL A 413      42.745  -8.898  14.979  1.00  0.180          O  
ATOM   6305  CB  VAL A 413      39.897  -9.981  13.735  1.00  0.220          C  
ATOM   6306  CG1 VAL A 413      41.087 -10.486  12.832  1.00  0.220          C  
ATOM   6307  CG2 VAL A 413      38.967 -11.139  14.025  1.00  0.220          C  
ATOM   6308  H   VAL A 413      38.407  -8.650  15.432  1.00  0.180          H  
ATOM   6309  HA  VAL A 413      40.777 -10.253  15.670  1.00  0.190          H  
ATOM   6310  HB  VAL A 413      39.358  -9.196  13.196  1.00  0.260          H  
ATOM   6311 1HG1 VAL A 413      40.690 -10.892  11.897  1.00  0.260          H  
ATOM   6312 2HG1 VAL A 413      41.771  -9.670  12.598  1.00  0.260          H  
ATOM   6313 3HG1 VAL A 413      41.630 -11.263  13.360  1.00  0.260          H  
ATOM   6314 1HG2 VAL A 413      38.598 -11.530  13.112  1.00  0.260          H  
ATOM   6315 2HG2 VAL A 413      39.510 -11.905  14.537  1.00  0.260          H  
ATOM   6316 3HG2 VAL A 413      38.133 -10.803  14.641  1.00  0.260          H  
ATOM   6317  N   GLU A 414      41.318  -7.246  14.426  1.00  0.190          N  
ATOM   6318  CA  GLU A 414      42.388  -6.316  14.150  1.00  0.200          C  
ATOM   6319  C   GLU A 414      43.166  -5.947  15.401  1.00  0.200          C  
ATOM   6320  O   GLU A 414      44.389  -5.835  15.339  1.00  0.200          O  
ATOM   6321  CB  GLU A 414      41.866  -5.072  13.431  1.00  0.280          C  
ATOM   6322  CG  GLU A 414      42.922  -4.007  13.191  1.00  0.280          C  
ATOM   6323  CD  GLU A 414      44.098  -4.468  12.403  1.00  0.280          C  
ATOM   6324  OE1 GLU A 414      43.957  -5.310  11.555  1.00  0.280          O  
ATOM   6325  OE2 GLU A 414      45.166  -3.955  12.641  1.00  0.280          O  
ATOM   6326  H   GLU A 414      40.351  -6.943  14.318  1.00  0.230          H  
ATOM   6327  HA  GLU A 414      43.081  -6.807  13.466  1.00  0.240          H  
ATOM   6328 1HB  GLU A 414      41.435  -5.355  12.471  1.00  0.330          H  
ATOM   6329 2HB  GLU A 414      41.070  -4.622  14.025  1.00  0.330          H  
ATOM   6330 1HG  GLU A 414      42.441  -3.232  12.616  1.00  0.330          H  
ATOM   6331 2HG  GLU A 414      43.249  -3.576  14.137  1.00  0.330          H  
ATOM   6332  N   ASN A 415      42.514  -5.757  16.551  1.00  0.220          N  
ATOM   6333  CA  ASN A 415      43.319  -5.407  17.699  1.00  0.240          C  
ATOM   6334  C   ASN A 415      44.178  -6.607  18.110  1.00  0.240          C  
ATOM   6335  O   ASN A 415      45.287  -6.410  18.594  1.00  0.280          O  
ATOM   6336  CB  ASN A 415      42.458  -4.914  18.817  1.00  0.330          C  
ATOM   6337  CG  ASN A 415      43.188  -4.104  19.925  1.00  0.330          C  
ATOM   6338  OD1 ASN A 415      43.837  -3.077  19.639  1.00  0.330          O  
ATOM   6339  ND2 ASN A 415      43.063  -4.534  21.156  1.00  0.330          N  
ATOM   6340  H   ASN A 415      41.492  -5.798  16.633  1.00  0.260          H  
ATOM   6341  HA  ASN A 415      43.993  -4.601  17.415  1.00  0.290          H  
ATOM   6342 1HB  ASN A 415      41.655  -4.304  18.401  1.00  0.390          H  
ATOM   6343 2HB  ASN A 415      42.001  -5.788  19.259  1.00  0.390          H  
ATOM   6344 1HD2 ASN A 415      43.476  -4.010  21.941  1.00  0.390          H  
ATOM   6345 2HD2 ASN A 415      42.539  -5.382  21.326  1.00  0.390          H  
ATOM   6346  N   VAL A 416      43.699  -7.850  17.901  1.00  0.210          N  
ATOM   6347  CA  VAL A 416      44.523  -9.010  18.246  1.00  0.210          C  
ATOM   6348  C   VAL A 416      45.758  -9.029  17.355  1.00  0.230          C  
ATOM   6349  O   VAL A 416      46.867  -9.275  17.841  1.00  0.230          O  
ATOM   6350  CB  VAL A 416      43.752 -10.343  18.137  1.00  0.290          C  
ATOM   6351  CG1 VAL A 416      44.709 -11.541  18.345  1.00  0.290          C  
ATOM   6352  CG2 VAL A 416      42.718 -10.367  19.187  1.00  0.290          C  
ATOM   6353  H   VAL A 416      42.741  -7.977  17.550  1.00  0.250          H  
ATOM   6354  HA  VAL A 416      44.850  -8.902  19.281  1.00  0.250          H  
ATOM   6355  HB  VAL A 416      43.293 -10.431  17.146  1.00  0.350          H  
ATOM   6356 1HG1 VAL A 416      44.148 -12.468  18.290  1.00  0.350          H  
ATOM   6357 2HG1 VAL A 416      45.474 -11.544  17.593  1.00  0.350          H  
ATOM   6358 3HG1 VAL A 416      45.164 -11.463  19.321  1.00  0.350          H  
ATOM   6359 1HG2 VAL A 416      42.162 -11.304  19.151  1.00  0.350          H  
ATOM   6360 2HG2 VAL A 416      43.224 -10.262  20.100  1.00  0.350          H  
ATOM   6361 3HG2 VAL A 416      42.047  -9.557  19.078  1.00  0.350          H  
ATOM   6362  N   GLU A 417      45.568  -8.781  16.049  1.00  0.250          N  
ATOM   6363  CA  GLU A 417      46.685  -8.728  15.114  1.00  0.290          C  
ATOM   6364  C   GLU A 417      47.644  -7.596  15.487  1.00  0.310          C  
ATOM   6365  O   GLU A 417      48.869  -7.768  15.412  1.00  0.330          O  
ATOM   6366  CB  GLU A 417      46.163  -8.508  13.687  1.00  0.390          C  
ATOM   6367  CG  GLU A 417      45.461  -9.700  13.038  1.00  0.390          C  
ATOM   6368  CD  GLU A 417      46.416 -10.765  12.646  1.00  0.390          C  
ATOM   6369  OE1 GLU A 417      47.410 -10.435  12.054  1.00  0.390          O  
ATOM   6370  OE2 GLU A 417      46.178 -11.897  12.927  1.00  0.390          O  
ATOM   6371  H   GLU A 417      44.613  -8.642  15.698  1.00  0.300          H  
ATOM   6372  HA  GLU A 417      47.224  -9.670  15.159  1.00  0.350          H  
ATOM   6373 1HB  GLU A 417      45.454  -7.679  13.691  1.00  0.470          H  
ATOM   6374 2HB  GLU A 417      46.991  -8.217  13.043  1.00  0.470          H  
ATOM   6375 1HG  GLU A 417      44.744 -10.116  13.748  1.00  0.470          H  
ATOM   6376 2HG  GLU A 417      44.908  -9.359  12.165  1.00  0.470          H  
ATOM   6377  N   ARG A 418      47.097  -6.447  15.924  1.00  0.310          N  
ATOM   6378  CA  ARG A 418      47.925  -5.328  16.348  1.00  0.340          C  
ATOM   6379  C   ARG A 418      48.774  -5.747  17.534  1.00  0.350          C  
ATOM   6380  O   ARG A 418      49.992  -5.563  17.520  1.00  0.430          O  
ATOM   6381  CB  ARG A 418      47.101  -4.110  16.735  1.00  0.460          C  
ATOM   6382  CG  ARG A 418      47.942  -2.876  17.121  1.00  0.460          C  
ATOM   6383  CD  ARG A 418      47.102  -1.725  17.560  1.00  0.460          C  
ATOM   6384  NE  ARG A 418      46.404  -1.996  18.812  1.00  0.460          N  
ATOM   6385  CZ  ARG A 418      46.938  -1.913  20.051  1.00  0.460          C  
ATOM   6386  NH1 ARG A 418      48.194  -1.550  20.250  1.00  0.460          N  
ATOM   6387  NH2 ARG A 418      46.155  -2.206  21.064  1.00  0.460          N  
ATOM   6388  H   ARG A 418      46.079  -6.339  15.905  1.00  0.370          H  
ATOM   6389  HA  ARG A 418      48.578  -5.047  15.524  1.00  0.410          H  
ATOM   6390 1HB  ARG A 418      46.438  -3.841  15.910  1.00  0.560          H  
ATOM   6391 2HB  ARG A 418      46.476  -4.356  17.587  1.00  0.560          H  
ATOM   6392 1HG  ARG A 418      48.620  -3.136  17.935  1.00  0.560          H  
ATOM   6393 2HG  ARG A 418      48.532  -2.556  16.262  1.00  0.560          H  
ATOM   6394 1HD  ARG A 418      47.732  -0.843  17.697  1.00  0.560          H  
ATOM   6395 2HD  ARG A 418      46.354  -1.515  16.795  1.00  0.560          H  
ATOM   6396  HE  ARG A 418      45.426  -2.300  18.772  1.00  0.560          H  
ATOM   6397 1HH1 ARG A 418      48.818  -1.307  19.459  1.00  0.560          H  
ATOM   6398 2HH1 ARG A 418      48.570  -1.500  21.184  1.00  0.560          H  
ATOM   6399 1HH2 ARG A 418      45.192  -2.486  20.852  1.00  0.560          H  
ATOM   6400 2HH2 ARG A 418      46.490  -2.167  22.014  1.00  0.560          H  
ATOM   6401  N   VAL A 419      48.156  -6.386  18.532  1.00  0.290          N  
ATOM   6402  CA  VAL A 419      48.907  -6.799  19.698  1.00  0.300          C  
ATOM   6403  C   VAL A 419      50.007  -7.747  19.272  1.00  0.330          C  
ATOM   6404  O   VAL A 419      51.162  -7.532  19.618  1.00  0.400          O  
ATOM   6405  CB  VAL A 419      47.996  -7.474  20.760  1.00  0.420          C  
ATOM   6406  CG1 VAL A 419      48.850  -8.121  21.886  1.00  0.420          C  
ATOM   6407  CG2 VAL A 419      47.054  -6.425  21.388  1.00  0.420          C  
ATOM   6408  H   VAL A 419      47.143  -6.528  18.488  1.00  0.350          H  
ATOM   6409  HA  VAL A 419      49.359  -5.915  20.148  1.00  0.360          H  
ATOM   6410  HB  VAL A 419      47.403  -8.253  20.279  1.00  0.500          H  
ATOM   6411 1HG1 VAL A 419      48.189  -8.577  22.612  1.00  0.500          H  
ATOM   6412 2HG1 VAL A 419      49.514  -8.885  21.480  1.00  0.500          H  
ATOM   6413 3HG1 VAL A 419      49.452  -7.352  22.382  1.00  0.500          H  
ATOM   6414 1HG2 VAL A 419      46.409  -6.908  22.124  1.00  0.500          H  
ATOM   6415 2HG2 VAL A 419      47.648  -5.654  21.876  1.00  0.500          H  
ATOM   6416 3HG2 VAL A 419      46.442  -5.966  20.629  1.00  0.500          H  
ATOM   6417  N   MET A 420      49.716  -8.742  18.433  1.00  0.320          N  
ATOM   6418  CA  MET A 420      50.794  -9.643  18.031  1.00  0.400          C  
ATOM   6419  C   MET A 420      51.933  -8.870  17.337  1.00  0.500          C  
ATOM   6420  O   MET A 420      53.121  -9.076  17.632  1.00  0.600          O  
ATOM   6421  CB  MET A 420      50.267 -10.735  17.101  1.00  0.530          C  
ATOM   6422  CG  MET A 420      49.368 -11.749  17.785  1.00  0.530          C  
ATOM   6423  SD  MET A 420      48.976 -13.169  16.770  1.00  0.530          S  
ATOM   6424  CE  MET A 420      47.783 -12.598  15.566  1.00  0.530          C  
ATOM   6425  H   MET A 420      48.749  -8.887  18.123  1.00  0.380          H  
ATOM   6426  HA  MET A 420      51.199 -10.113  18.925  1.00  0.480          H  
ATOM   6427 1HB  MET A 420      49.710 -10.272  16.287  1.00  0.630          H  
ATOM   6428 2HB  MET A 420      51.111 -11.270  16.665  1.00  0.630          H  
ATOM   6429 1HG  MET A 420      49.864 -12.106  18.691  1.00  0.630          H  
ATOM   6430 2HG  MET A 420      48.441 -11.265  18.066  1.00  0.630          H  
ATOM   6431 1HE  MET A 420      47.510 -13.422  14.912  1.00  0.630          H  
ATOM   6432 2HE  MET A 420      46.905 -12.226  16.056  1.00  0.630          H  
ATOM   6433 3HE  MET A 420      48.220 -11.808  14.959  1.00  0.630          H  
ATOM   6434  N   SER A 421      51.562  -7.902  16.494  1.00  0.520          N  
ATOM   6435  CA  SER A 421      52.505  -7.071  15.756  1.00  0.640          C  
ATOM   6436  C   SER A 421      53.335  -6.129  16.640  1.00  0.620          C  
ATOM   6437  O   SER A 421      54.352  -5.593  16.187  1.00  0.810          O  
ATOM   6438  CB  SER A 421      51.764  -6.253  14.717  1.00  0.850          C  
ATOM   6439  OG  SER A 421      51.173  -7.080  13.748  1.00  0.850          O  
ATOM   6440  H   SER A 421      50.566  -7.783  16.287  1.00  0.620          H  
ATOM   6441  HA  SER A 421      53.193  -7.733  15.241  1.00  0.770          H  
ATOM   6442 1HB  SER A 421      51.004  -5.649  15.198  1.00  1.020          H  
ATOM   6443 2HB  SER A 421      52.464  -5.573  14.237  1.00  1.020          H  
ATOM   6444  HG  SER A 421      50.373  -7.453  14.174  1.00  1.020          H  
ATOM   6445  N   GLU A 422      52.897  -5.853  17.873  1.00  0.500          N  
ATOM   6446  CA  GLU A 422      53.670  -4.973  18.748  1.00  0.510          C  
ATOM   6447  C   GLU A 422      54.386  -5.730  19.874  1.00  0.360          C  
ATOM   6448  O   GLU A 422      55.531  -5.414  20.205  1.00  0.390          O  
ATOM   6449  CB  GLU A 422      52.777  -3.891  19.382  1.00  0.710          C  
ATOM   6450  CG  GLU A 422      52.151  -2.882  18.403  1.00  0.710          C  
ATOM   6451  CD  GLU A 422      51.330  -1.799  19.101  1.00  0.710          C  
ATOM   6452  OE1 GLU A 422      51.364  -1.741  20.311  1.00  0.710          O  
ATOM   6453  OE2 GLU A 422      50.648  -1.054  18.426  1.00  0.710          O  
ATOM   6454  H   GLU A 422      52.017  -6.263  18.203  1.00  0.600          H  
ATOM   6455  HA  GLU A 422      54.430  -4.476  18.149  1.00  0.610          H  
ATOM   6456 1HB  GLU A 422      51.955  -4.381  19.913  1.00  0.850          H  
ATOM   6457 2HB  GLU A 422      53.353  -3.336  20.120  1.00  0.850          H  
ATOM   6458 1HG  GLU A 422      52.947  -2.410  17.830  1.00  0.850          H  
ATOM   6459 2HG  GLU A 422      51.513  -3.423  17.704  1.00  0.850          H  
ATOM   6460  N   ASP A 423      53.714  -6.726  20.460  1.00  0.270          N  
ATOM   6461  CA  ASP A 423      54.248  -7.470  21.599  1.00  0.280          C  
ATOM   6462  C   ASP A 423      54.940  -8.813  21.321  1.00  0.350          C  
ATOM   6463  O   ASP A 423      55.529  -9.369  22.246  1.00  0.630          O  
ATOM   6464  CB  ASP A 423      53.154  -7.734  22.639  1.00  0.390          C  
ATOM   6465  CG  ASP A 423      52.619  -6.508  23.407  1.00  0.390          C  
ATOM   6466  OD1 ASP A 423      53.314  -5.533  23.574  1.00  0.390          O  
ATOM   6467  OD2 ASP A 423      51.502  -6.612  23.886  1.00  0.390          O  
ATOM   6468  H   ASP A 423      52.777  -6.935  20.133  1.00  0.320          H  
ATOM   6469  HA  ASP A 423      54.988  -6.826  22.073  1.00  0.340          H  
ATOM   6470 1HB  ASP A 423      52.309  -8.217  22.140  1.00  0.470          H  
ATOM   6471 2HB  ASP A 423      53.540  -8.428  23.373  1.00  0.470          H  
ATOM   6472  N   HIS A 424      54.902  -9.353  20.093  1.00  0.400          N  
ATOM   6473  CA  HIS A 424      55.540 -10.648  19.810  1.00  0.610          C  
ATOM   6474  C   HIS A 424      54.961 -11.808  20.614  1.00  0.570          C  
ATOM   6475  O   HIS A 424      55.697 -12.723  20.993  1.00  0.960          O  
ATOM   6476  CB  HIS A 424      57.049 -10.578  20.185  1.00  0.770          C  
ATOM   6477  CG  HIS A 424      57.963 -11.522  19.470  1.00  0.770          C  
ATOM   6478  ND1 HIS A 424      57.892 -12.880  19.640  1.00  0.770          N  
ATOM   6479  CD2 HIS A 424      59.015 -11.301  18.648  1.00  0.770          C  
ATOM   6480  CE1 HIS A 424      58.834 -13.461  18.920  1.00  0.770          C  
ATOM   6481  NE2 HIS A 424      59.527 -12.518  18.313  1.00  0.770          N  
ATOM   6482  H   HIS A 424      54.383  -8.927  19.320  1.00  0.480          H  
ATOM   6483  HA  HIS A 424      55.426 -10.893  18.760  1.00  0.730          H  
ATOM   6484 1HB  HIS A 424      57.417  -9.566  20.035  1.00  0.920          H  
ATOM   6485 2HB  HIS A 424      57.167 -10.801  21.243  1.00  0.920          H  
ATOM   6486  HD1 HIS A 424      57.255 -13.337  20.296  1.00  0.920          H  
ATOM   6487  HD2 HIS A 424      59.472 -10.397  18.252  1.00  0.920          H  
ATOM   6488  HE1 HIS A 424      58.939 -14.546  18.910  1.00  0.920          H  
ATOM   6489  N   THR A 425      53.648 -11.837  20.813  1.00  0.380          N  
ATOM   6490  CA  THR A 425      53.058 -12.934  21.569  1.00  0.490          C  
ATOM   6491  C   THR A 425      52.266 -13.847  20.662  1.00  0.390          C  
ATOM   6492  O   THR A 425      51.991 -13.521  19.509  1.00  0.410          O  
ATOM   6493  CB  THR A 425      52.084 -12.449  22.647  1.00  0.640          C  
ATOM   6494  OG1 THR A 425      50.923 -11.931  22.012  1.00  0.640          O  
ATOM   6495  CG2 THR A 425      52.710 -11.364  23.462  1.00  0.640          C  
ATOM   6496  H   THR A 425      53.061 -11.089  20.477  1.00  0.460          H  
ATOM   6497  HA  THR A 425      53.850 -13.517  22.038  1.00  0.590          H  
ATOM   6498  HB  THR A 425      51.812 -13.274  23.290  1.00  0.770          H  
ATOM   6499  HG1 THR A 425      50.426 -12.699  21.642  1.00  0.770          H  
ATOM   6500 1HG2 THR A 425      52.001 -11.025  24.212  1.00  0.770          H  
ATOM   6501 2HG2 THR A 425      53.608 -11.742  23.947  1.00  0.770          H  
ATOM   6502 3HG2 THR A 425      52.968 -10.553  22.817  1.00  0.770          H  
ATOM   6503  N   ASP A 426      51.880 -14.993  21.190  1.00  0.310          N  
ATOM   6504  CA  ASP A 426      51.061 -15.929  20.452  1.00  0.280          C  
ATOM   6505  C   ASP A 426      49.635 -15.363  20.402  1.00  0.270          C  
ATOM   6506  O   ASP A 426      49.327 -14.481  21.214  1.00  0.310          O  
ATOM   6507  CB  ASP A 426      51.092 -17.270  21.170  1.00  0.400          C  
ATOM   6508  CG  ASP A 426      50.455 -17.122  22.480  1.00  0.400          C  
ATOM   6509  OD1 ASP A 426      51.129 -16.799  23.431  1.00  0.400          O  
ATOM   6510  OD2 ASP A 426      49.255 -17.265  22.556  1.00  0.400          O  
ATOM   6511  H   ASP A 426      52.142 -15.228  22.148  1.00  0.370          H  
ATOM   6512  HA  ASP A 426      51.479 -16.033  19.462  1.00  0.340          H  
ATOM   6513 1HB  ASP A 426      50.590 -18.040  20.604  1.00  0.480          H  
ATOM   6514 2HB  ASP A 426      52.130 -17.589  21.303  1.00  0.480          H  
ATOM   6515  N   PRO A 427      48.759 -15.828  19.479  1.00  0.250          N  
ATOM   6516  CA  PRO A 427      47.349 -15.479  19.347  1.00  0.270          C  
ATOM   6517  C   PRO A 427      46.459 -15.748  20.562  1.00  0.260          C  
ATOM   6518  O   PRO A 427      45.397 -15.139  20.663  1.00  0.280          O  
ATOM   6519  CB  PRO A 427      46.884 -16.385  18.200  1.00  0.410          C  
ATOM   6520  CG  PRO A 427      48.105 -16.671  17.394  1.00  0.410          C  
ATOM   6521  CD  PRO A 427      49.240 -16.702  18.384  1.00  0.410          C  
ATOM   6522  HA  PRO A 427      47.274 -14.425  19.044  1.00  0.320          H  
ATOM   6523 1HB  PRO A 427      46.417 -17.303  18.608  1.00  0.490          H  
ATOM   6524 2HB  PRO A 427      46.103 -15.880  17.612  1.00  0.490          H  
ATOM   6525 1HG  PRO A 427      47.971 -17.641  16.886  1.00  0.490          H  
ATOM   6526 2HG  PRO A 427      48.218 -15.937  16.593  1.00  0.490          H  
ATOM   6527 1HD  PRO A 427      49.424 -17.725  18.716  1.00  0.490          H  
ATOM   6528 2HD  PRO A 427      50.085 -16.252  17.892  1.00  0.490          H  
ATOM   6529  N   VAL A 428      46.843 -16.644  21.479  1.00  0.240          N  
ATOM   6530  CA  VAL A 428      45.980 -16.905  22.623  1.00  0.240          C  
ATOM   6531  C   VAL A 428      46.217 -15.777  23.607  1.00  0.250          C  
ATOM   6532  O   VAL A 428      45.268 -15.147  24.093  1.00  0.260          O  
ATOM   6533  CB  VAL A 428      46.269 -18.277  23.261  1.00  0.340          C  
ATOM   6534  CG1 VAL A 428      45.415 -18.463  24.522  1.00  0.340          C  
ATOM   6535  CG2 VAL A 428      45.997 -19.376  22.237  1.00  0.340          C  
ATOM   6536  H   VAL A 428      47.754 -17.119  21.459  1.00  0.290          H  
ATOM   6537  HA  VAL A 428      44.940 -16.883  22.302  1.00  0.290          H  
ATOM   6538  HB  VAL A 428      47.314 -18.319  23.565  1.00  0.400          H  
ATOM   6539 1HG1 VAL A 428      45.637 -19.430  24.968  1.00  0.400          H  
ATOM   6540 2HG1 VAL A 428      45.632 -17.678  25.246  1.00  0.400          H  
ATOM   6541 3HG1 VAL A 428      44.364 -18.422  24.249  1.00  0.400          H  
ATOM   6542 1HG2 VAL A 428      46.217 -20.347  22.677  1.00  0.400          H  
ATOM   6543 2HG2 VAL A 428      44.970 -19.351  21.930  1.00  0.400          H  
ATOM   6544 3HG2 VAL A 428      46.630 -19.225  21.362  1.00  0.400          H  
ATOM   6545  N   THR A 429      47.495 -15.527  23.897  1.00  0.260          N  
ATOM   6546  CA  THR A 429      47.892 -14.443  24.773  1.00  0.290          C  
ATOM   6547  C   THR A 429      47.419 -13.120  24.191  1.00  0.270          C  
ATOM   6548  O   THR A 429      46.851 -12.294  24.914  1.00  0.260          O  
ATOM   6549  CB  THR A 429      49.429 -14.363  24.956  1.00  0.390          C  
ATOM   6550  OG1 THR A 429      49.929 -15.560  25.578  1.00  0.390          O  
ATOM   6551  CG2 THR A 429      49.794 -13.143  25.824  1.00  0.390          C  
ATOM   6552  H   THR A 429      48.214 -16.132  23.484  1.00  0.310          H  
ATOM   6553  HA  THR A 429      47.423 -14.585  25.746  1.00  0.350          H  
ATOM   6554  HB  THR A 429      49.894 -14.267  23.980  1.00  0.470          H  
ATOM   6555  HG1 THR A 429      50.195 -16.201  24.866  1.00  0.470          H  
ATOM   6556 1HG2 THR A 429      50.875 -13.096  25.936  1.00  0.470          H  
ATOM   6557 2HG2 THR A 429      49.449 -12.226  25.351  1.00  0.470          H  
ATOM   6558 3HG2 THR A 429      49.331 -13.241  26.802  1.00  0.470          H  
ATOM   6559  N   ALA A 430      47.660 -12.895  22.884  1.00  0.250          N  
ATOM   6560  CA  ALA A 430      47.248 -11.647  22.261  1.00  0.240          C  
ATOM   6561  C   ALA A 430      45.749 -11.470  22.340  1.00  0.240          C  
ATOM   6562  O   ALA A 430      45.286 -10.362  22.622  1.00  0.240          O  
ATOM   6563  CB  ALA A 430      47.684 -11.585  20.813  1.00  0.340          C  
ATOM   6564  H   ALA A 430      48.167 -13.583  22.324  1.00  0.300          H  
ATOM   6565  HA  ALA A 430      47.717 -10.835  22.809  1.00  0.290          H  
ATOM   6566 1HB  ALA A 430      47.386 -10.633  20.373  1.00  0.410          H  
ATOM   6567 2HB  ALA A 430      48.758 -11.682  20.761  1.00  0.410          H  
ATOM   6568 3HB  ALA A 430      47.225 -12.394  20.265  1.00  0.410          H  
ATOM   6569  N   THR A 431      44.977 -12.551  22.144  1.00  0.230          N  
ATOM   6570  CA  THR A 431      43.537 -12.444  22.224  1.00  0.210          C  
ATOM   6571  C   THR A 431      43.110 -12.050  23.612  1.00  0.200          C  
ATOM   6572  O   THR A 431      42.260 -11.169  23.754  1.00  0.200          O  
ATOM   6573  CB  THR A 431      42.807 -13.720  21.778  1.00  0.300          C  
ATOM   6574  OG1 THR A 431      43.116 -14.011  20.418  1.00  0.300          O  
ATOM   6575  CG2 THR A 431      41.333 -13.474  21.845  1.00  0.300          C  
ATOM   6576  H   THR A 431      45.368 -13.449  21.864  1.00  0.280          H  
ATOM   6577  HA  THR A 431      43.216 -11.667  21.576  1.00  0.250          H  
ATOM   6578  HB  THR A 431      43.088 -14.563  22.414  1.00  0.360          H  
ATOM   6579  HG1 THR A 431      44.029 -14.333  20.363  1.00  0.360          H  
ATOM   6580 1HG2 THR A 431      40.837 -14.353  21.523  1.00  0.360          H  
ATOM   6581 2HG2 THR A 431      41.032 -13.244  22.848  1.00  0.360          H  
ATOM   6582 3HG2 THR A 431      41.068 -12.642  21.194  1.00  0.360          H  
ATOM   6583  N   SER A 432      43.678 -12.677  24.642  1.00  0.210          N  
ATOM   6584  CA  SER A 432      43.300 -12.320  25.993  1.00  0.210          C  
ATOM   6585  C   SER A 432      43.618 -10.855  26.259  1.00  0.220          C  
ATOM   6586  O   SER A 432      42.756 -10.119  26.747  1.00  0.230          O  
ATOM   6587  CB  SER A 432      44.011 -13.202  26.997  1.00  0.290          C  
ATOM   6588  OG  SER A 432      43.652 -12.868  28.322  1.00  0.290          O  
ATOM   6589  H   SER A 432      44.353 -13.431  24.472  1.00  0.250          H  
ATOM   6590  HA  SER A 432      42.225 -12.463  26.103  1.00  0.250          H  
ATOM   6591 1HB  SER A 432      43.762 -14.244  26.797  1.00  0.350          H  
ATOM   6592 2HB  SER A 432      45.090 -13.096  26.868  1.00  0.350          H  
ATOM   6593  HG  SER A 432      44.114 -13.505  28.877  1.00  0.350          H  
ATOM   6594  N   ARG A 433      44.841 -10.411  25.909  1.00  0.220          N  
ATOM   6595  CA  ARG A 433      45.231  -9.024  26.157  1.00  0.230          C  
ATOM   6596  C   ARG A 433      44.326  -8.056  25.419  1.00  0.220          C  
ATOM   6597  O   ARG A 433      43.942  -7.013  25.954  1.00  0.230          O  
ATOM   6598  CB  ARG A 433      46.668  -8.760  25.724  1.00  0.320          C  
ATOM   6599  CG  ARG A 433      47.737  -9.399  26.586  1.00  0.320          C  
ATOM   6600  CD  ARG A 433      49.105  -9.083  26.096  1.00  0.320          C  
ATOM   6601  NE  ARG A 433      50.117  -9.729  26.912  1.00  0.320          N  
ATOM   6602  CZ  ARG A 433      51.449  -9.520  26.834  1.00  0.320          C  
ATOM   6603  NH1 ARG A 433      51.968  -8.642  25.992  1.00  0.320          N  
ATOM   6604  NH2 ARG A 433      52.253 -10.210  27.631  1.00  0.320          N  
ATOM   6605  H   ARG A 433      45.509 -11.065  25.490  1.00  0.260          H  
ATOM   6606  HA  ARG A 433      45.149  -8.832  27.225  1.00  0.280          H  
ATOM   6607 1HB  ARG A 433      46.803  -9.140  24.710  1.00  0.380          H  
ATOM   6608 2HB  ARG A 433      46.851  -7.687  25.697  1.00  0.380          H  
ATOM   6609 1HG  ARG A 433      47.645  -9.030  27.607  1.00  0.380          H  
ATOM   6610 2HG  ARG A 433      47.610 -10.479  26.581  1.00  0.380          H  
ATOM   6611 1HD  ARG A 433      49.213  -9.439  25.068  1.00  0.380          H  
ATOM   6612 2HD  ARG A 433      49.267  -8.006  26.129  1.00  0.380          H  
ATOM   6613  HE  ARG A 433      49.794 -10.410  27.589  1.00  0.380          H  
ATOM   6614 1HH1 ARG A 433      51.383  -8.065  25.361  1.00  0.380          H  
ATOM   6615 2HH1 ARG A 433      52.967  -8.504  25.962  1.00  0.380          H  
ATOM   6616 1HH2 ARG A 433      51.867 -10.882  28.281  1.00  0.380          H  
ATOM   6617 2HH2 ARG A 433      53.251 -10.067  27.591  1.00  0.380          H  
ATOM   6618  N   SER A 434      43.970  -8.398  24.188  1.00  0.210          N  
ATOM   6619  CA  SER A 434      43.088  -7.574  23.403  1.00  0.210          C  
ATOM   6620  C   SER A 434      41.704  -7.478  24.031  1.00  0.180          C  
ATOM   6621  O   SER A 434      41.193  -6.377  24.255  1.00  0.180          O  
ATOM   6622  CB  SER A 434      42.965  -8.132  22.017  1.00  0.290          C  
ATOM   6623  OG  SER A 434      42.113  -7.354  21.257  1.00  0.290          O  
ATOM   6624  H   SER A 434      44.352  -9.245  23.762  1.00  0.250          H  
ATOM   6625  HA  SER A 434      43.516  -6.573  23.346  1.00  0.250          H  
ATOM   6626 1HB  SER A 434      43.949  -8.176  21.548  1.00  0.350          H  
ATOM   6627 2HB  SER A 434      42.582  -9.146  22.076  1.00  0.350          H  
ATOM   6628  HG  SER A 434      42.029  -7.808  20.412  1.00  0.350          H  
ATOM   6629  N   MET A 435      41.114  -8.614  24.425  1.00  0.160          N  
ATOM   6630  CA  MET A 435      39.769  -8.580  24.995  1.00  0.140          C  
ATOM   6631  C   MET A 435      39.737  -7.813  26.318  1.00  0.130          C  
ATOM   6632  O   MET A 435      38.751  -7.136  26.623  1.00  0.130          O  
ATOM   6633  CB  MET A 435      39.197  -9.988  25.160  1.00  0.200          C  
ATOM   6634  CG  MET A 435      38.899 -10.695  23.832  1.00  0.200          C  
ATOM   6635  SD  MET A 435      37.828  -9.752  22.688  1.00  0.200          S  
ATOM   6636  CE  MET A 435      36.251  -9.694  23.473  1.00  0.200          C  
ATOM   6637  H   MET A 435      41.587  -9.510  24.271  1.00  0.190          H  
ATOM   6638  HA  MET A 435      39.127  -8.048  24.301  1.00  0.170          H  
ATOM   6639 1HB  MET A 435      39.931 -10.605  25.696  1.00  0.240          H  
ATOM   6640 2HB  MET A 435      38.295  -9.958  25.764  1.00  0.240          H  
ATOM   6641 1HG  MET A 435      39.831 -10.902  23.321  1.00  0.240          H  
ATOM   6642 2HG  MET A 435      38.417 -11.640  24.045  1.00  0.240          H  
ATOM   6643 1HE  MET A 435      35.556  -9.158  22.828  1.00  0.240          H  
ATOM   6644 2HE  MET A 435      35.889 -10.704  23.626  1.00  0.240          H  
ATOM   6645 3HE  MET A 435      36.329  -9.184  24.429  1.00  0.240          H  
ATOM   6646  N   GLN A 436      40.844  -7.836  27.067  1.00  0.140          N  
ATOM   6647  CA  GLN A 436      40.946  -7.077  28.313  1.00  0.140          C  
ATOM   6648  C   GLN A 436      40.812  -5.564  28.050  1.00  0.150          C  
ATOM   6649  O   GLN A 436      40.350  -4.817  28.917  1.00  0.210          O  
ATOM   6650  CB  GLN A 436      42.265  -7.379  29.031  1.00  0.200          C  
ATOM   6651  CG  GLN A 436      42.363  -8.783  29.635  1.00  0.200          C  
ATOM   6652  CD  GLN A 436      43.761  -9.080  30.162  1.00  0.200          C  
ATOM   6653  OE1 GLN A 436      44.360  -8.211  30.805  1.00  0.200          O  
ATOM   6654  NE2 GLN A 436      44.297 -10.277  29.898  1.00  0.200          N  
ATOM   6655  H   GLN A 436      41.612  -8.459  26.791  1.00  0.170          H  
ATOM   6656  HA  GLN A 436      40.125  -7.376  28.964  1.00  0.170          H  
ATOM   6657 1HB  GLN A 436      43.089  -7.267  28.330  1.00  0.240          H  
ATOM   6658 2HB  GLN A 436      42.419  -6.656  29.830  1.00  0.240          H  
ATOM   6659 1HG  GLN A 436      41.679  -8.832  30.478  1.00  0.240          H  
ATOM   6660 2HG  GLN A 436      42.087  -9.525  28.913  1.00  0.240          H  
ATOM   6661 1HE2 GLN A 436      45.214 -10.492  30.233  1.00  0.240          H  
ATOM   6662 2HE2 GLN A 436      43.794 -10.983  29.362  1.00  0.240          H  
ATOM   6663  N   GLN A 437      41.257  -5.111  26.866  1.00  0.190          N  
ATOM   6664  CA  GLN A 437      41.203  -3.720  26.436  1.00  0.200          C  
ATOM   6665  C   GLN A 437      39.862  -3.387  25.776  1.00  0.220          C  
ATOM   6666  O   GLN A 437      39.335  -2.286  25.945  1.00  0.300          O  
ATOM   6667  CB  GLN A 437      42.345  -3.434  25.450  1.00  0.280          C  
ATOM   6668  CG  GLN A 437      42.437  -1.992  24.975  1.00  0.280          C  
ATOM   6669  CD  GLN A 437      43.669  -1.737  24.126  1.00  0.280          C  
ATOM   6670  OE1 GLN A 437      44.033  -2.485  23.185  1.00  0.280          O  
ATOM   6671  NE2 GLN A 437      44.348  -0.649  24.468  1.00  0.280          N  
ATOM   6672  H   GLN A 437      41.635  -5.774  26.189  1.00  0.230          H  
ATOM   6673  HA  GLN A 437      41.323  -3.083  27.312  1.00  0.240          H  
ATOM   6674 1HB  GLN A 437      43.296  -3.702  25.910  1.00  0.330          H  
ATOM   6675 2HB  GLN A 437      42.224  -4.066  24.570  1.00  0.330          H  
ATOM   6676 1HG  GLN A 437      41.558  -1.754  24.371  1.00  0.330          H  
ATOM   6677 2HG  GLN A 437      42.482  -1.328  25.844  1.00  0.330          H  
ATOM   6678 1HE2 GLN A 437      45.174  -0.384  23.981  1.00  0.330          H  
ATOM   6679 2HE2 GLN A 437      44.026  -0.055  25.250  1.00  0.330          H  
ATOM   6680  N   ILE A 438      39.351  -4.339  24.988  1.00  0.170          N  
ATOM   6681  CA  ILE A 438      38.135  -4.211  24.183  1.00  0.200          C  
ATOM   6682  C   ILE A 438      36.779  -4.513  24.799  1.00  0.230          C  
ATOM   6683  O   ILE A 438      35.834  -3.784  24.498  1.00  0.300          O  
ATOM   6684  CB  ILE A 438      38.229  -5.055  22.897  1.00  0.270          C  
ATOM   6685  CG1 ILE A 438      39.273  -4.483  22.014  1.00  0.270          C  
ATOM   6686  CG2 ILE A 438      36.881  -5.169  22.182  1.00  0.270          C  
ATOM   6687  CD1 ILE A 438      39.594  -5.338  20.874  1.00  0.270          C  
ATOM   6688  H   ILE A 438      39.896  -5.200  24.903  1.00  0.200          H  
ATOM   6689  HA  ILE A 438      38.098  -3.171  23.865  1.00  0.240          H  
ATOM   6690  HB  ILE A 438      38.562  -6.054  23.165  1.00  0.320          H  
ATOM   6691 1HG1 ILE A 438      38.938  -3.517  21.643  1.00  0.320          H  
ATOM   6692 2HG1 ILE A 438      40.187  -4.335  22.592  1.00  0.320          H  
ATOM   6693 1HG2 ILE A 438      36.948  -5.778  21.302  1.00  0.320          H  
ATOM   6694 2HG2 ILE A 438      36.161  -5.633  22.827  1.00  0.320          H  
ATOM   6695 3HG2 ILE A 438      36.540  -4.170  21.899  1.00  0.320          H  
ATOM   6696 1HD1 ILE A 438      40.326  -4.844  20.325  1.00  0.320          H  
ATOM   6697 2HD1 ILE A 438      39.955  -6.291  21.229  1.00  0.320          H  
ATOM   6698 3HD1 ILE A 438      38.758  -5.499  20.244  1.00  0.320          H  
ATOM   6699  N   SER A 439      36.631  -5.592  25.568  1.00  0.180          N  
ATOM   6700  CA  SER A 439      35.312  -6.009  26.049  1.00  0.170          C  
ATOM   6701  C   SER A 439      34.486  -4.863  26.606  1.00  0.130          C  
ATOM   6702  O   SER A 439      33.330  -4.657  26.218  1.00  0.120          O  
ATOM   6703  CB  SER A 439      35.468  -7.067  27.114  1.00  0.240          C  
ATOM   6704  OG  SER A 439      34.225  -7.438  27.628  1.00  0.240          O  
ATOM   6705  H   SER A 439      37.442  -6.153  25.827  1.00  0.220          H  
ATOM   6706  HA  SER A 439      34.770  -6.441  25.210  1.00  0.200          H  
ATOM   6707 1HB  SER A 439      35.966  -7.937  26.685  1.00  0.290          H  
ATOM   6708 2HB  SER A 439      36.105  -6.691  27.914  1.00  0.290          H  
ATOM   6709  HG  SER A 439      34.403  -8.116  28.278  1.00  0.290          H  
ATOM   6710  N   GLY A 440      35.072  -4.048  27.480  1.00  0.200          N  
ATOM   6711  CA  GLY A 440      34.301  -2.949  28.039  1.00  0.210          C  
ATOM   6712  C   GLY A 440      33.755  -2.010  26.953  1.00  0.180          C  
ATOM   6713  O   GLY A 440      32.648  -1.476  27.100  1.00  0.240          O  
ATOM   6714  H   GLY A 440      36.024  -4.227  27.770  1.00  0.240          H  
ATOM   6715 1HA  GLY A 440      33.473  -3.352  28.622  1.00  0.250          H  
ATOM   6716 2HA  GLY A 440      34.931  -2.385  28.726  1.00  0.250          H  
ATOM   6717  N   ALA A 441      34.533  -1.795  25.874  1.00  0.150          N  
ATOM   6718  CA  ALA A 441      34.141  -0.923  24.781  1.00  0.150          C  
ATOM   6719  C   ALA A 441      32.997  -1.539  24.018  1.00  0.150          C  
ATOM   6720  O   ALA A 441      32.015  -0.878  23.708  1.00  0.170          O  
ATOM   6721  CB  ALA A 441      35.309  -0.683  23.838  1.00  0.210          C  
ATOM   6722  H   ALA A 441      35.413  -2.291  25.771  1.00  0.180          H  
ATOM   6723  HA  ALA A 441      33.819   0.033  25.199  1.00  0.180          H  
ATOM   6724 1HB  ALA A 441      35.000  -0.007  23.045  1.00  0.250          H  
ATOM   6725 2HB  ALA A 441      36.129  -0.235  24.394  1.00  0.250          H  
ATOM   6726 3HB  ALA A 441      35.639  -1.617  23.406  1.00  0.250          H  
ATOM   6727  N   LEU A 442      33.077  -2.841  23.755  1.00  0.130          N  
ATOM   6728  CA  LEU A 442      32.010  -3.486  22.996  1.00  0.130          C  
ATOM   6729  C   LEU A 442      30.688  -3.408  23.725  1.00  0.120          C  
ATOM   6730  O   LEU A 442      29.651  -3.116  23.113  1.00  0.120          O  
ATOM   6731  CB  LEU A 442      32.314  -4.972  22.759  1.00  0.180          C  
ATOM   6732  CG  LEU A 442      33.402  -5.350  21.789  1.00  0.180          C  
ATOM   6733  CD1 LEU A 442      33.709  -6.842  21.981  1.00  0.180          C  
ATOM   6734  CD2 LEU A 442      32.950  -5.119  20.333  1.00  0.180          C  
ATOM   6735  H   LEU A 442      33.924  -3.341  24.045  1.00  0.160          H  
ATOM   6736  HA  LEU A 442      31.905  -2.970  22.045  1.00  0.160          H  
ATOM   6737 1HB  LEU A 442      32.549  -5.432  23.723  1.00  0.220          H  
ATOM   6738 2HB  LEU A 442      31.425  -5.422  22.378  1.00  0.220          H  
ATOM   6739  HG  LEU A 442      34.261  -4.758  21.984  1.00  0.220          H  
ATOM   6740 1HD1 LEU A 442      34.496  -7.148  21.297  1.00  0.220          H  
ATOM   6741 2HD1 LEU A 442      34.037  -7.011  22.996  1.00  0.220          H  
ATOM   6742 3HD1 LEU A 442      32.817  -7.432  21.793  1.00  0.220          H  
ATOM   6743 1HD2 LEU A 442      33.750  -5.413  19.646  1.00  0.220          H  
ATOM   6744 2HD2 LEU A 442      32.061  -5.720  20.122  1.00  0.220          H  
ATOM   6745 3HD2 LEU A 442      32.713  -4.072  20.169  1.00  0.220          H  
ATOM   6746  N   VAL A 443      30.723  -3.634  25.040  1.00  0.120          N  
ATOM   6747  CA  VAL A 443      29.500  -3.609  25.826  1.00  0.130          C  
ATOM   6748  C   VAL A 443      28.955  -2.189  25.886  1.00  0.130          C  
ATOM   6749  O   VAL A 443      27.757  -1.957  25.667  1.00  0.130          O  
ATOM   6750  CB  VAL A 443      29.751  -4.148  27.251  1.00  0.180          C  
ATOM   6751  CG1 VAL A 443      28.495  -3.965  28.113  1.00  0.180          C  
ATOM   6752  CG2 VAL A 443      30.146  -5.632  27.186  1.00  0.180          C  
ATOM   6753  H   VAL A 443      31.626  -3.863  25.477  1.00  0.140          H  
ATOM   6754  HA  VAL A 443      28.761  -4.241  25.340  1.00  0.160          H  
ATOM   6755  HB  VAL A 443      30.566  -3.579  27.709  1.00  0.210          H  
ATOM   6756 1HG1 VAL A 443      28.688  -4.340  29.116  1.00  0.210          H  
ATOM   6757 2HG1 VAL A 443      28.225  -2.911  28.177  1.00  0.210          H  
ATOM   6758 3HG1 VAL A 443      27.668  -4.522  27.670  1.00  0.210          H  
ATOM   6759 1HG2 VAL A 443      30.339  -6.003  28.190  1.00  0.210          H  
ATOM   6760 2HG2 VAL A 443      29.346  -6.203  26.744  1.00  0.210          H  
ATOM   6761 3HG2 VAL A 443      31.046  -5.747  26.583  1.00  0.210          H  
ATOM   6762  N   GLY A 444      29.843  -1.240  26.189  1.00  0.140          N  
ATOM   6763  CA  GLY A 444      29.526   0.167  26.292  1.00  0.140          C  
ATOM   6764  C   GLY A 444      28.904   0.687  25.017  1.00  0.140          C  
ATOM   6765  O   GLY A 444      27.826   1.285  25.040  1.00  0.140          O  
ATOM   6766  H   GLY A 444      30.810  -1.509  26.386  1.00  0.170          H  
ATOM   6767 1HA  GLY A 444      28.867   0.344  27.140  1.00  0.170          H  
ATOM   6768 2HA  GLY A 444      30.455   0.694  26.472  1.00  0.170          H  
ATOM   6769  N   ILE A 445      29.586   0.449  23.910  1.00  0.130          N  
ATOM   6770  CA  ILE A 445      29.161   0.882  22.608  1.00  0.130          C  
ATOM   6771  C   ILE A 445      27.839   0.247  22.230  1.00  0.130          C  
ATOM   6772  O   ILE A 445      26.981   0.945  21.704  1.00  0.130          O  
ATOM   6773  CB  ILE A 445      30.232   0.589  21.568  1.00  0.180          C  
ATOM   6774  CG1 ILE A 445      31.472   1.491  21.860  1.00  0.180          C  
ATOM   6775  CG2 ILE A 445      29.650   0.905  20.214  1.00  0.180          C  
ATOM   6776  CD1 ILE A 445      32.772   1.116  21.153  1.00  0.180          C  
ATOM   6777  H   ILE A 445      30.469  -0.051  23.984  1.00  0.160          H  
ATOM   6778  HA  ILE A 445      29.025   1.960  22.641  1.00  0.160          H  
ATOM   6779  HB  ILE A 445      30.544  -0.457  21.621  1.00  0.220          H  
ATOM   6780 1HG1 ILE A 445      31.223   2.484  21.563  1.00  0.220          H  
ATOM   6781 2HG1 ILE A 445      31.663   1.486  22.933  1.00  0.220          H  
ATOM   6782 1HG2 ILE A 445      30.366   0.723  19.510  1.00  0.220          H  
ATOM   6783 2HG2 ILE A 445      28.797   0.276  20.007  1.00  0.220          H  
ATOM   6784 3HG2 ILE A 445      29.345   1.953  20.170  1.00  0.220          H  
ATOM   6785 1HD1 ILE A 445      33.553   1.818  21.442  1.00  0.220          H  
ATOM   6786 2HD1 ILE A 445      33.065   0.114  21.456  1.00  0.220          H  
ATOM   6787 3HD1 ILE A 445      32.663   1.142  20.112  1.00  0.220          H  
ATOM   6788  N   THR A 446      27.653  -1.059  22.465  1.00  0.130          N  
ATOM   6789  CA  THR A 446      26.380  -1.676  22.122  1.00  0.130          C  
ATOM   6790  C   THR A 446      25.253  -0.937  22.836  1.00  0.130          C  
ATOM   6791  O   THR A 446      24.233  -0.643  22.212  1.00  0.140          O  
ATOM   6792  CB  THR A 446      26.343  -3.171  22.487  1.00  0.180          C  
ATOM   6793  OG1 THR A 446      27.374  -3.854  21.775  1.00  0.180          O  
ATOM   6794  CG2 THR A 446      24.971  -3.799  22.076  1.00  0.180          C  
ATOM   6795  H   THR A 446      28.391  -1.640  22.867  1.00  0.160          H  
ATOM   6796  HA  THR A 446      26.224  -1.586  21.050  1.00  0.160          H  
ATOM   6797  HB  THR A 446      26.508  -3.285  23.559  1.00  0.220          H  
ATOM   6798  HG1 THR A 446      28.252  -3.580  22.126  1.00  0.220          H  
ATOM   6799 1HG2 THR A 446      24.969  -4.858  22.328  1.00  0.220          H  
ATOM   6800 2HG2 THR A 446      24.156  -3.304  22.602  1.00  0.220          H  
ATOM   6801 3HG2 THR A 446      24.832  -3.684  21.007  1.00  0.220          H  
ATOM   6802  N   SER A 447      25.426  -0.634  24.135  1.00  0.140          N  
ATOM   6803  CA  SER A 447      24.411   0.107  24.894  1.00  0.140          C  
ATOM   6804  C   SER A 447      24.160   1.495  24.278  1.00  0.150          C  
ATOM   6805  O   SER A 447      23.003   1.920  24.109  1.00  0.160          O  
ATOM   6806  CB  SER A 447      24.840   0.252  26.342  1.00  0.200          C  
ATOM   6807  OG  SER A 447      23.880   0.949  27.089  1.00  0.200          O  
ATOM   6808  H   SER A 447      26.277  -0.955  24.615  1.00  0.170          H  
ATOM   6809  HA  SER A 447      23.478  -0.456  24.860  1.00  0.170          H  
ATOM   6810 1HB  SER A 447      25.001  -0.736  26.772  1.00  0.240          H  
ATOM   6811 2HB  SER A 447      25.786   0.780  26.388  1.00  0.240          H  
ATOM   6812  HG  SER A 447      24.233   1.009  27.978  1.00  0.240          H  
ATOM   6813  N   VAL A 448      25.247   2.195  23.915  1.00  0.150          N  
ATOM   6814  CA  VAL A 448      25.124   3.512  23.304  1.00  0.160          C  
ATOM   6815  C   VAL A 448      24.344   3.391  22.008  1.00  0.160          C  
ATOM   6816  O   VAL A 448      23.507   4.232  21.713  1.00  0.180          O  
ATOM   6817  CB  VAL A 448      26.506   4.149  22.992  1.00  0.220          C  
ATOM   6818  CG1 VAL A 448      26.317   5.416  22.169  1.00  0.220          C  
ATOM   6819  CG2 VAL A 448      27.239   4.510  24.280  1.00  0.220          C  
ATOM   6820  H   VAL A 448      26.171   1.804  24.121  1.00  0.180          H  
ATOM   6821  HA  VAL A 448      24.577   4.164  23.985  1.00  0.190          H  
ATOM   6822  HB  VAL A 448      27.098   3.443  22.416  1.00  0.260          H  
ATOM   6823 1HG1 VAL A 448      27.275   5.865  21.957  1.00  0.260          H  
ATOM   6824 2HG1 VAL A 448      25.813   5.212  21.226  1.00  0.260          H  
ATOM   6825 3HG1 VAL A 448      25.724   6.085  22.766  1.00  0.260          H  
ATOM   6826 1HG2 VAL A 448      28.200   4.937  24.035  1.00  0.260          H  
ATOM   6827 2HG2 VAL A 448      26.661   5.229  24.833  1.00  0.260          H  
ATOM   6828 3HG2 VAL A 448      27.385   3.632  24.884  1.00  0.260          H  
ATOM   6829  N   LEU A 449      24.645   2.385  21.204  1.00  0.160          N  
ATOM   6830  CA  LEU A 449      23.932   2.188  19.962  1.00  0.180          C  
ATOM   6831  C   LEU A 449      22.453   1.856  20.198  1.00  0.180          C  
ATOM   6832  O   LEU A 449      21.585   2.389  19.515  1.00  0.190          O  
ATOM   6833  CB  LEU A 449      24.599   1.085  19.166  1.00  0.240          C  
ATOM   6834  CG  LEU A 449      26.012   1.363  18.612  1.00  0.240          C  
ATOM   6835  CD1 LEU A 449      26.603   0.066  18.113  1.00  0.240          C  
ATOM   6836  CD2 LEU A 449      25.948   2.347  17.471  1.00  0.240          C  
ATOM   6837  H   LEU A 449      25.398   1.751  21.467  1.00  0.190          H  
ATOM   6838  HA  LEU A 449      23.978   3.113  19.400  1.00  0.220          H  
ATOM   6839 1HB  LEU A 449      24.627   0.175  19.766  1.00  0.290          H  
ATOM   6840 2HB  LEU A 449      23.978   0.931  18.319  1.00  0.290          H  
ATOM   6841  HG  LEU A 449      26.642   1.762  19.399  1.00  0.290          H  
ATOM   6842 1HD1 LEU A 449      27.602   0.251  17.727  1.00  0.290          H  
ATOM   6843 2HD1 LEU A 449      26.658  -0.645  18.930  1.00  0.290          H  
ATOM   6844 3HD1 LEU A 449      25.990  -0.336  17.332  1.00  0.290          H  
ATOM   6845 1HD2 LEU A 449      26.959   2.509  17.099  1.00  0.290          H  
ATOM   6846 2HD2 LEU A 449      25.331   1.941  16.675  1.00  0.290          H  
ATOM   6847 3HD2 LEU A 449      25.538   3.292  17.806  1.00  0.290          H  
ATOM   6848  N   THR A 450      22.095   1.061  21.204  1.00  0.170          N  
ATOM   6849  CA  THR A 450      20.662   0.817  21.365  1.00  0.180          C  
ATOM   6850  C   THR A 450      19.946   2.142  21.704  1.00  0.180          C  
ATOM   6851  O   THR A 450      18.805   2.363  21.302  1.00  0.190          O  
ATOM   6852  CB  THR A 450      20.359  -0.304  22.391  1.00  0.250          C  
ATOM   6853  OG1 THR A 450      20.917   0.005  23.667  1.00  0.250          O  
ATOM   6854  CG2 THR A 450      20.963  -1.605  21.887  1.00  0.250          C  
ATOM   6855  H   THR A 450      22.795   0.573  21.776  1.00  0.200          H  
ATOM   6856  HA  THR A 450      20.268   0.469  20.413  1.00  0.220          H  
ATOM   6857  HB  THR A 450      19.288  -0.425  22.493  1.00  0.300          H  
ATOM   6858  HG1 THR A 450      20.470   0.755  24.063  1.00  0.300          H  
ATOM   6859 1HG2 THR A 450      20.746  -2.409  22.589  1.00  0.300          H  
ATOM   6860 2HG2 THR A 450      20.543  -1.836  20.926  1.00  0.300          H  
ATOM   6861 3HG2 THR A 450      22.026  -1.503  21.782  1.00  0.300          H  
ATOM   6862  N   ALA A 451      20.648   3.086  22.344  1.00  0.180          N  
ATOM   6863  CA  ALA A 451      20.107   4.428  22.631  1.00  0.180          C  
ATOM   6864  C   ALA A 451      19.824   5.241  21.335  1.00  0.190          C  
ATOM   6865  O   ALA A 451      19.140   6.272  21.372  1.00  0.190          O  
ATOM   6866  CB  ALA A 451      21.063   5.211  23.511  1.00  0.250          C  
ATOM   6867  H   ALA A 451      21.576   2.823  22.712  1.00  0.220          H  
ATOM   6868  HA  ALA A 451      19.165   4.299  23.162  1.00  0.220          H  
ATOM   6869 1HB  ALA A 451      20.626   6.175  23.726  1.00  0.300          H  
ATOM   6870 2HB  ALA A 451      21.237   4.656  24.430  1.00  0.300          H  
ATOM   6871 3HB  ALA A 451      21.986   5.360  23.018  1.00  0.300          H  
ATOM   6872  N   VAL A 452      20.431   4.811  20.225  1.00  0.180          N  
ATOM   6873  CA  VAL A 452      20.342   5.398  18.892  1.00  0.180          C  
ATOM   6874  C   VAL A 452      19.141   4.812  18.131  1.00  0.180          C  
ATOM   6875  O   VAL A 452      18.385   5.549  17.497  1.00  0.190          O  
ATOM   6876  CB  VAL A 452      21.689   5.181  18.109  1.00  0.250          C  
ATOM   6877  CG1 VAL A 452      21.593   5.638  16.698  1.00  0.250          C  
ATOM   6878  CG2 VAL A 452      22.798   5.933  18.804  1.00  0.250          C  
ATOM   6879  H   VAL A 452      20.947   3.940  20.282  1.00  0.220          H  
ATOM   6880  HA  VAL A 452      20.198   6.467  18.996  1.00  0.220          H  
ATOM   6881  HB  VAL A 452      21.923   4.147  18.077  1.00  0.300          H  
ATOM   6882 1HG1 VAL A 452      22.537   5.465  16.180  1.00  0.300          H  
ATOM   6883 2HG1 VAL A 452      20.830   5.057  16.235  1.00  0.300          H  
ATOM   6884 3HG1 VAL A 452      21.345   6.698  16.659  1.00  0.300          H  
ATOM   6885 1HG2 VAL A 452      23.742   5.776  18.281  1.00  0.300          H  
ATOM   6886 2HG2 VAL A 452      22.557   6.990  18.807  1.00  0.300          H  
ATOM   6887 3HG2 VAL A 452      22.886   5.579  19.818  1.00  0.300          H  
ATOM   6888  N   PHE A 453      18.984   3.484  18.176  1.00  0.180          N  
ATOM   6889  CA  PHE A 453      17.930   2.806  17.409  1.00  0.180          C  
ATOM   6890  C   PHE A 453      16.605   2.553  18.186  1.00  0.190          C  
ATOM   6891  O   PHE A 453      15.513   2.605  17.614  1.00  0.200          O  
ATOM   6892  CB  PHE A 453      18.515   1.482  16.901  1.00  0.250          C  
ATOM   6893  CG  PHE A 453      19.704   1.657  15.931  1.00  0.250          C  
ATOM   6894  CD1 PHE A 453      20.971   1.753  16.434  1.00  0.250          C  
ATOM   6895  CD2 PHE A 453      19.571   1.696  14.570  1.00  0.250          C  
ATOM   6896  CE1 PHE A 453      22.075   1.893  15.656  1.00  0.250          C  
ATOM   6897  CE2 PHE A 453      20.701   1.836  13.755  1.00  0.250          C  
ATOM   6898  CZ  PHE A 453      21.950   1.935  14.321  1.00  0.250          C  
ATOM   6899  H   PHE A 453      19.682   2.951  18.699  1.00  0.220          H  
ATOM   6900  HA  PHE A 453      17.698   3.434  16.552  1.00  0.220          H  
ATOM   6901 1HB  PHE A 453      18.857   0.899  17.752  1.00  0.300          H  
ATOM   6902 2HB  PHE A 453      17.739   0.907  16.396  1.00  0.300          H  
ATOM   6903  HD1 PHE A 453      21.091   1.717  17.473  1.00  0.300          H  
ATOM   6904  HD2 PHE A 453      18.586   1.617  14.128  1.00  0.300          H  
ATOM   6905  HE1 PHE A 453      23.053   1.967  16.116  1.00  0.300          H  
ATOM   6906  HE2 PHE A 453      20.593   1.871  12.670  1.00  0.300          H  
ATOM   6907  HZ  PHE A 453      22.835   2.045  13.711  1.00  0.300          H  
ATOM   6908  N   VAL A 454      16.662   2.343  19.502  1.00  0.190          N  
ATOM   6909  CA  VAL A 454      15.458   2.030  20.276  1.00  0.190          C  
ATOM   6910  C   VAL A 454      14.367   3.102  20.226  1.00  0.190          C  
ATOM   6911  O   VAL A 454      13.203   2.736  20.099  1.00  0.190          O  
ATOM   6912  CB  VAL A 454      15.788   1.643  21.742  1.00  0.270          C  
ATOM   6913  CG1 VAL A 454      14.515   1.574  22.569  1.00  0.270          C  
ATOM   6914  CG2 VAL A 454      16.463   0.279  21.746  1.00  0.270          C  
ATOM   6915  H   VAL A 454      17.558   2.335  19.979  1.00  0.230          H  
ATOM   6916  HA  VAL A 454      15.031   1.127  19.836  1.00  0.230          H  
ATOM   6917  HB  VAL A 454      16.449   2.368  22.188  1.00  0.320          H  
ATOM   6918 1HG1 VAL A 454      14.765   1.282  23.587  1.00  0.320          H  
ATOM   6919 2HG1 VAL A 454      14.040   2.543  22.592  1.00  0.320          H  
ATOM   6920 3HG1 VAL A 454      13.833   0.840  22.136  1.00  0.320          H  
ATOM   6921 1HG2 VAL A 454      16.702  -0.006  22.767  1.00  0.320          H  
ATOM   6922 2HG2 VAL A 454      15.787  -0.457  21.311  1.00  0.320          H  
ATOM   6923 3HG2 VAL A 454      17.372   0.324  21.162  1.00  0.320          H  
ATOM   6924  N   PRO A 455      14.659   4.416  20.316  1.00  0.190          N  
ATOM   6925  CA  PRO A 455      13.679   5.483  20.263  1.00  0.190          C  
ATOM   6926  C   PRO A 455      12.838   5.445  18.986  1.00  0.180          C  
ATOM   6927  O   PRO A 455      11.740   5.983  18.972  1.00  0.170          O  
ATOM   6928  CB  PRO A 455      14.544   6.743  20.348  1.00  0.290          C  
ATOM   6929  CG  PRO A 455      15.788   6.282  21.072  1.00  0.290          C  
ATOM   6930  CD  PRO A 455      16.038   4.907  20.560  1.00  0.290          C  
ATOM   6931  HA  PRO A 455      13.043   5.425  21.152  1.00  0.230          H  
ATOM   6932 1HB  PRO A 455      14.761   7.125  19.336  1.00  0.340          H  
ATOM   6933 2HB  PRO A 455      14.003   7.541  20.881  1.00  0.340          H  
ATOM   6934 1HG  PRO A 455      16.632   6.932  20.870  1.00  0.340          H  
ATOM   6935 2HG  PRO A 455      15.631   6.307  22.158  1.00  0.340          H  
ATOM   6936 1HD  PRO A 455      16.602   4.999  19.625  1.00  0.340          H  
ATOM   6937 2HD  PRO A 455      16.578   4.349  21.316  1.00  0.340          H  
ATOM   6938  N   MET A 456      13.305   4.788  17.908  1.00  0.180          N  
ATOM   6939  CA  MET A 456      12.508   4.737  16.688  1.00  0.190          C  
ATOM   6940  C   MET A 456      11.237   3.925  16.947  1.00  0.190          C  
ATOM   6941  O   MET A 456      10.207   4.101  16.300  1.00  0.200          O  
ATOM   6942  CB  MET A 456      13.281   4.122  15.513  1.00  0.260          C  
ATOM   6943  CG  MET A 456      14.428   4.952  14.939  1.00  0.260          C  
ATOM   6944  SD  MET A 456      15.068   4.273  13.342  1.00  0.260          S  
ATOM   6945  CE  MET A 456      15.944   2.768  13.785  1.00  0.260          C  
ATOM   6946  H   MET A 456      14.192   4.276  17.912  1.00  0.220          H  
ATOM   6947  HA  MET A 456      12.215   5.750  16.424  1.00  0.230          H  
ATOM   6948 1HB  MET A 456      13.717   3.196  15.851  1.00  0.310          H  
ATOM   6949 2HB  MET A 456      12.612   3.885  14.709  1.00  0.310          H  
ATOM   6950 1HG  MET A 456      14.095   5.973  14.776  1.00  0.310          H  
ATOM   6951 2HG  MET A 456      15.253   4.971  15.662  1.00  0.310          H  
ATOM   6952 1HE  MET A 456      16.358   2.312  12.887  1.00  0.310          H  
ATOM   6953 2HE  MET A 456      16.742   3.012  14.471  1.00  0.310          H  
ATOM   6954 3HE  MET A 456      15.260   2.069  14.261  1.00  0.310          H  
ATOM   6955  N   ALA A 457      11.269   3.056  17.951  1.00  0.190          N  
ATOM   6956  CA  ALA A 457      10.146   2.193  18.242  1.00  0.200          C  
ATOM   6957  C   ALA A 457       9.039   2.952  18.957  1.00  0.210          C  
ATOM   6958  O   ALA A 457       7.954   2.413  19.198  1.00  0.220          O  
ATOM   6959  CB  ALA A 457      10.604   1.027  19.096  1.00  0.280          C  
ATOM   6960  H   ALA A 457      12.101   2.955  18.538  1.00  0.230          H  
ATOM   6961  HA  ALA A 457       9.757   1.828  17.297  1.00  0.240          H  
ATOM   6962 1HB  ALA A 457       9.769   0.365  19.298  1.00  0.330          H  
ATOM   6963 2HB  ALA A 457      11.387   0.480  18.571  1.00  0.330          H  
ATOM   6964 3HB  ALA A 457      10.999   1.409  20.039  1.00  0.330          H  
ATOM   6965  N   PHE A 458       9.295   4.215  19.289  1.00  0.200          N  
ATOM   6966  CA  PHE A 458       8.324   5.036  19.970  1.00  0.210          C  
ATOM   6967  C   PHE A 458       7.517   5.909  19.017  1.00  0.240          C  
ATOM   6968  O   PHE A 458       6.666   6.677  19.468  1.00  0.320          O  
ATOM   6969  CB  PHE A 458       9.032   5.880  21.021  1.00  0.290          C  
ATOM   6970  CG  PHE A 458       9.505   5.065  22.190  1.00  0.290          C  
ATOM   6971  CD1 PHE A 458      10.639   4.266  22.110  1.00  0.290          C  
ATOM   6972  CD2 PHE A 458       8.823   5.122  23.396  1.00  0.290          C  
ATOM   6973  CE1 PHE A 458      11.061   3.539  23.194  1.00  0.290          C  
ATOM   6974  CE2 PHE A 458       9.252   4.397  24.485  1.00  0.290          C  
ATOM   6975  CZ  PHE A 458      10.372   3.602  24.381  1.00  0.290          C  
ATOM   6976  H   PHE A 458      10.197   4.641  19.064  1.00  0.240          H  
ATOM   6977  HA  PHE A 458       7.628   4.377  20.487  1.00  0.250          H  
ATOM   6978 1HB  PHE A 458       9.892   6.373  20.574  1.00  0.350          H  
ATOM   6979 2HB  PHE A 458       8.360   6.654  21.384  1.00  0.350          H  
ATOM   6980  HD1 PHE A 458      11.189   4.200  21.181  1.00  0.350          H  
ATOM   6981  HD2 PHE A 458       7.935   5.752  23.477  1.00  0.350          H  
ATOM   6982  HE1 PHE A 458      11.934   2.913  23.113  1.00  0.350          H  
ATOM   6983  HE2 PHE A 458       8.706   4.449  25.427  1.00  0.350          H  
ATOM   6984  HZ  PHE A 458      10.712   3.025  25.239  1.00  0.350          H  
ATOM   6985  N   PHE A 459       7.746   5.783  17.701  1.00  0.220          N  
ATOM   6986  CA  PHE A 459       6.936   6.559  16.758  1.00  0.230          C  
ATOM   6987  C   PHE A 459       5.538   5.973  16.738  1.00  0.230          C  
ATOM   6988  O   PHE A 459       5.384   4.758  16.851  1.00  0.240          O  
ATOM   6989  CB  PHE A 459       7.478   6.527  15.320  1.00  0.320          C  
ATOM   6990  CG  PHE A 459       8.604   7.438  14.946  1.00  0.320          C  
ATOM   6991  CD1 PHE A 459       9.909   7.000  14.857  1.00  0.320          C  
ATOM   6992  CD2 PHE A 459       8.334   8.741  14.614  1.00  0.320          C  
ATOM   6993  CE1 PHE A 459      10.919   7.840  14.463  1.00  0.320          C  
ATOM   6994  CE2 PHE A 459       9.338   9.581  14.219  1.00  0.320          C  
ATOM   6995  CZ  PHE A 459      10.631   9.129  14.148  1.00  0.320          C  
ATOM   6996  H   PHE A 459       8.474   5.146  17.354  1.00  0.260          H  
ATOM   6997  HA  PHE A 459       6.879   7.596  17.097  1.00  0.280          H  
ATOM   6998 1HB  PHE A 459       7.841   5.525  15.143  1.00  0.380          H  
ATOM   6999 2HB  PHE A 459       6.653   6.700  14.625  1.00  0.380          H  
ATOM   7000  HD1 PHE A 459      10.132   5.988  15.085  1.00  0.380          H  
ATOM   7001  HD2 PHE A 459       7.300   9.093  14.662  1.00  0.380          H  
ATOM   7002  HE1 PHE A 459      11.941   7.471  14.399  1.00  0.380          H  
ATOM   7003  HE2 PHE A 459       9.110  10.598  13.957  1.00  0.380          H  
ATOM   7004  HZ  PHE A 459      11.419   9.795  13.838  1.00  0.380          H  
ATOM   7005  N   GLY A 460       4.513   6.809  16.586  1.00  0.300          N  
ATOM   7006  CA  GLY A 460       3.153   6.269  16.502  1.00  0.350          C  
ATOM   7007  C   GLY A 460       2.629   6.153  15.065  1.00  0.340          C  
ATOM   7008  O   GLY A 460       3.341   6.433  14.097  1.00  0.310          O  
ATOM   7009  H   GLY A 460       4.685   7.818  16.506  1.00  0.360          H  
ATOM   7010 1HA  GLY A 460       3.126   5.288  16.976  1.00  0.420          H  
ATOM   7011 2HA  GLY A 460       2.486   6.908  17.079  1.00  0.420          H  
ATOM   7012  N   GLY A 461       1.362   5.749  14.935  1.00  0.400          N  
ATOM   7013  CA  GLY A 461       0.695   5.633  13.631  1.00  0.400          C  
ATOM   7014  C   GLY A 461       1.288   4.553  12.738  1.00  0.380          C  
ATOM   7015  O   GLY A 461       1.963   3.621  13.207  1.00  0.400          O  
ATOM   7016  H   GLY A 461       0.839   5.519  15.767  1.00  0.480          H  
ATOM   7017 1HA  GLY A 461      -0.367   5.429  13.784  1.00  0.480          H  
ATOM   7018 2HA  GLY A 461       0.747   6.590  13.112  1.00  0.480          H  
ATOM   7019  N   THR A 462       1.036   4.701  11.437  1.00  0.380          N  
ATOM   7020  CA  THR A 462       1.534   3.752  10.450  1.00  0.400          C  
ATOM   7021  C   THR A 462       3.043   3.780  10.357  1.00  0.370          C  
ATOM   7022  O   THR A 462       3.694   2.737  10.206  1.00  0.430          O  
ATOM   7023  CB  THR A 462       0.966   4.084   9.069  1.00  0.550          C  
ATOM   7024  OG1 THR A 462       1.267   5.447   8.762  1.00  0.550          O  
ATOM   7025  CG2 THR A 462      -0.524   3.812   9.051  1.00  0.550          C  
ATOM   7026  H   THR A 462       0.457   5.500  11.126  1.00  0.460          H  
ATOM   7027  HA  THR A 462       1.221   2.748  10.742  1.00  0.480          H  
ATOM   7028  HB  THR A 462       1.463   3.499   8.340  1.00  0.660          H  
ATOM   7029  HG1 THR A 462       1.042   5.631   7.843  1.00  0.660          H  
ATOM   7030 1HG2 THR A 462      -0.930   4.042   8.069  1.00  0.660          H  
ATOM   7031 2HG2 THR A 462      -0.709   2.771   9.282  1.00  0.660          H  
ATOM   7032 3HG2 THR A 462      -0.994   4.420   9.791  1.00  0.660          H  
ATOM   7033  N   THR A 463       3.620   4.965  10.515  1.00  0.350          N  
ATOM   7034  CA  THR A 463       5.055   5.076  10.404  1.00  0.400          C  
ATOM   7035  C   THR A 463       5.681   4.372  11.592  1.00  0.280          C  
ATOM   7036  O   THR A 463       6.709   3.710  11.447  1.00  0.250          O  
ATOM   7037  CB  THR A 463       5.507   6.532  10.291  1.00  0.540          C  
ATOM   7038  OG1 THR A 463       5.129   7.248  11.463  1.00  0.540          O  
ATOM   7039  CG2 THR A 463       4.850   7.168   9.084  1.00  0.540          C  
ATOM   7040  H   THR A 463       3.047   5.783  10.675  1.00  0.420          H  
ATOM   7041  HA  THR A 463       5.379   4.562   9.502  1.00  0.480          H  
ATOM   7042  HB  THR A 463       6.562   6.569  10.162  1.00  0.650          H  
ATOM   7043  HG1 THR A 463       5.548   8.115  11.467  1.00  0.650          H  
ATOM   7044 1HG2 THR A 463       5.174   8.194   9.013  1.00  0.650          H  
ATOM   7045 2HG2 THR A 463       5.136   6.628   8.183  1.00  0.650          H  
ATOM   7046 3HG2 THR A 463       3.768   7.141   9.189  1.00  0.650          H  
ATOM   7047  N   GLY A 464       5.018   4.406  12.755  1.00  0.270          N  
ATOM   7048  CA  GLY A 464       5.500   3.694  13.928  1.00  0.230          C  
ATOM   7049  C   GLY A 464       5.660   2.207  13.648  1.00  0.220          C  
ATOM   7050  O   GLY A 464       6.611   1.584  14.116  1.00  0.310          O  
ATOM   7051  H   GLY A 464       4.211   5.029  12.865  1.00  0.320          H  
ATOM   7052 1HA  GLY A 464       6.442   4.105  14.256  1.00  0.280          H  
ATOM   7053 2HA  GLY A 464       4.778   3.830  14.730  1.00  0.280          H  
ATOM   7054  N   VAL A 465       4.749   1.636  12.863  1.00  0.180          N  
ATOM   7055  CA  VAL A 465       4.837   0.216  12.533  1.00  0.240          C  
ATOM   7056  C   VAL A 465       6.111  -0.045  11.727  1.00  0.220          C  
ATOM   7057  O   VAL A 465       6.877  -0.981  12.015  1.00  0.220          O  
ATOM   7058  CB  VAL A 465       3.598  -0.232  11.713  1.00  0.310          C  
ATOM   7059  CG1 VAL A 465       3.763  -1.663  11.205  1.00  0.310          C  
ATOM   7060  CG2 VAL A 465       2.351  -0.109  12.566  1.00  0.310          C  
ATOM   7061  H   VAL A 465       3.966   2.227  12.551  1.00  0.220          H  
ATOM   7062  HA  VAL A 465       4.879  -0.355  13.460  1.00  0.290          H  
ATOM   7063  HB  VAL A 465       3.497   0.403  10.844  1.00  0.370          H  
ATOM   7064 1HG1 VAL A 465       2.879  -1.942  10.627  1.00  0.370          H  
ATOM   7065 2HG1 VAL A 465       4.642  -1.738  10.569  1.00  0.370          H  
ATOM   7066 3HG1 VAL A 465       3.868  -2.341  12.051  1.00  0.370          H  
ATOM   7067 1HG2 VAL A 465       1.478  -0.408  11.979  1.00  0.370          H  
ATOM   7068 2HG2 VAL A 465       2.442  -0.752  13.437  1.00  0.370          H  
ATOM   7069 3HG2 VAL A 465       2.229   0.927  12.891  1.00  0.370          H  
ATOM   7070  N   ILE A 466       6.336   0.812  10.735  1.00  0.200          N  
ATOM   7071  CA  ILE A 466       7.492   0.688   9.863  1.00  0.200          C  
ATOM   7072  C   ILE A 466       8.804   0.844  10.656  1.00  0.190          C  
ATOM   7073  O   ILE A 466       9.729   0.029  10.521  1.00  0.190          O  
ATOM   7074  CB  ILE A 466       7.425   1.760   8.740  1.00  0.280          C  
ATOM   7075  CG1 ILE A 466       6.236   1.471   7.790  1.00  0.280          C  
ATOM   7076  CG2 ILE A 466       8.724   1.790   7.961  1.00  0.280          C  
ATOM   7077  CD1 ILE A 466       5.890   2.619   6.839  1.00  0.280          C  
ATOM   7078  H   ILE A 466       5.625   1.537  10.572  1.00  0.240          H  
ATOM   7079  HA  ILE A 466       7.465  -0.298   9.417  1.00  0.240          H  
ATOM   7080  HB  ILE A 466       7.259   2.736   9.188  1.00  0.340          H  
ATOM   7081 1HG1 ILE A 466       6.466   0.596   7.195  1.00  0.340          H  
ATOM   7082 2HG1 ILE A 466       5.350   1.259   8.394  1.00  0.340          H  
ATOM   7083 1HG2 ILE A 466       8.685   2.536   7.192  1.00  0.340          H  
ATOM   7084 2HG2 ILE A 466       9.543   2.015   8.629  1.00  0.340          H  
ATOM   7085 3HG2 ILE A 466       8.892   0.854   7.506  1.00  0.340          H  
ATOM   7086 1HD1 ILE A 466       5.052   2.332   6.231  1.00  0.340          H  
ATOM   7087 2HD1 ILE A 466       5.624   3.499   7.413  1.00  0.340          H  
ATOM   7088 3HD1 ILE A 466       6.722   2.853   6.197  1.00  0.340          H  
ATOM   7089  N   TYR A 467       8.877   1.887  11.483  1.00  0.180          N  
ATOM   7090  CA  TYR A 467      10.063   2.164  12.276  1.00  0.200          C  
ATOM   7091  C   TYR A 467      10.362   1.043  13.266  1.00  0.190          C  
ATOM   7092  O   TYR A 467      11.534   0.692  13.447  1.00  0.190          O  
ATOM   7093  CB  TYR A 467       9.923   3.487  13.018  1.00  0.270          C  
ATOM   7094  CG  TYR A 467      10.037   4.753  12.167  1.00  0.270          C  
ATOM   7095  CD1 TYR A 467       8.956   5.589  12.086  1.00  0.270          C  
ATOM   7096  CD2 TYR A 467      11.211   5.089  11.498  1.00  0.270          C  
ATOM   7097  CE1 TYR A 467       9.009   6.741  11.372  1.00  0.270          C  
ATOM   7098  CE2 TYR A 467      11.254   6.268  10.763  1.00  0.270          C  
ATOM   7099  CZ  TYR A 467      10.132   7.087  10.710  1.00  0.270          C  
ATOM   7100  OH  TYR A 467      10.123   8.276  10.011  1.00  0.270          O  
ATOM   7101  H   TYR A 467       8.077   2.518  11.541  1.00  0.220          H  
ATOM   7102  HA  TYR A 467      10.911   2.239  11.601  1.00  0.240          H  
ATOM   7103 1HB  TYR A 467       8.950   3.506  13.517  1.00  0.330          H  
ATOM   7104 2HB  TYR A 467      10.659   3.535  13.789  1.00  0.330          H  
ATOM   7105  HD1 TYR A 467       8.052   5.343  12.621  1.00  0.330          H  
ATOM   7106  HD2 TYR A 467      12.088   4.440  11.553  1.00  0.330          H  
ATOM   7107  HE1 TYR A 467       8.153   7.398  11.344  1.00  0.330          H  
ATOM   7108  HE2 TYR A 467      12.162   6.549  10.235  1.00  0.330          H  
ATOM   7109  HH  TYR A 467      11.030   8.548   9.805  1.00  0.330          H  
ATOM   7110  N   ARG A 468       9.324   0.475  13.907  1.00  0.190          N  
ATOM   7111  CA  ARG A 468       9.521  -0.620  14.848  1.00  0.190          C  
ATOM   7112  C   ARG A 468      10.157  -1.829  14.197  1.00  0.190          C  
ATOM   7113  O   ARG A 468      11.051  -2.437  14.786  1.00  0.190          O  
ATOM   7114  CB  ARG A 468       8.214  -1.029  15.506  1.00  0.270          C  
ATOM   7115  CG  ARG A 468       7.721  -0.054  16.535  1.00  0.270          C  
ATOM   7116  CD  ARG A 468       6.389  -0.353  17.039  1.00  0.270          C  
ATOM   7117  NE  ARG A 468       6.011   0.617  18.044  1.00  0.270          N  
ATOM   7118  CZ  ARG A 468       4.769   0.803  18.531  1.00  0.270          C  
ATOM   7119  NH1 ARG A 468       3.750   0.069  18.102  1.00  0.270          N  
ATOM   7120  NH2 ARG A 468       4.581   1.736  19.448  1.00  0.270          N  
ATOM   7121  H   ARG A 468       8.374   0.834  13.764  1.00  0.230          H  
ATOM   7122  HA  ARG A 468      10.182  -0.265  15.635  1.00  0.230          H  
ATOM   7123 1HB  ARG A 468       7.441  -1.118  14.739  1.00  0.320          H  
ATOM   7124 2HB  ARG A 468       8.326  -2.003  15.980  1.00  0.320          H  
ATOM   7125 1HG  ARG A 468       8.379  -0.119  17.387  1.00  0.320          H  
ATOM   7126 2HG  ARG A 468       7.739   0.962  16.156  1.00  0.320          H  
ATOM   7127 1HD  ARG A 468       5.679  -0.294  16.213  1.00  0.320          H  
ATOM   7128 2HD  ARG A 468       6.369  -1.346  17.485  1.00  0.320          H  
ATOM   7129  HE  ARG A 468       6.765   1.225  18.425  1.00  0.320          H  
ATOM   7130 1HH1 ARG A 468       3.897  -0.642  17.402  1.00  0.320          H  
ATOM   7131 2HH1 ARG A 468       2.824   0.219  18.477  1.00  0.320          H  
ATOM   7132 1HH2 ARG A 468       5.375   2.290  19.764  1.00  0.320          H  
ATOM   7133 2HH2 ARG A 468       3.665   1.901  19.828  1.00  0.320          H  
ATOM   7134  N   GLN A 469       9.767  -2.181  12.964  1.00  0.210          N  
ATOM   7135  CA  GLN A 469      10.412  -3.355  12.379  1.00  0.220          C  
ATOM   7136  C   GLN A 469      11.922  -3.128  12.249  1.00  0.200          C  
ATOM   7137  O   GLN A 469      12.723  -4.033  12.554  1.00  0.210          O  
ATOM   7138  CB  GLN A 469       9.842  -3.694  11.002  1.00  0.300          C  
ATOM   7139  CG  GLN A 469      10.407  -4.999  10.413  1.00  0.300          C  
ATOM   7140  CD  GLN A 469       9.999  -6.240  11.184  1.00  0.300          C  
ATOM   7141  OE1 GLN A 469       8.806  -6.540  11.234  1.00  0.300          O  
ATOM   7142  NE2 GLN A 469      10.954  -6.953  11.771  1.00  0.300          N  
ATOM   7143  H   GLN A 469       8.986  -1.693  12.504  1.00  0.250          H  
ATOM   7144  HA  GLN A 469      10.244  -4.201  13.043  1.00  0.260          H  
ATOM   7145 1HB  GLN A 469       8.759  -3.784  11.067  1.00  0.360          H  
ATOM   7146 2HB  GLN A 469      10.062  -2.879  10.308  1.00  0.360          H  
ATOM   7147 1HG  GLN A 469      10.023  -5.119   9.411  1.00  0.360          H  
ATOM   7148 2HG  GLN A 469      11.494  -4.955  10.382  1.00  0.360          H  
ATOM   7149 1HE2 GLN A 469      10.724  -7.781  12.280  1.00  0.360          H  
ATOM   7150 2HE2 GLN A 469      11.911  -6.672  11.693  1.00  0.360          H  
ATOM   7151  N   PHE A 470      12.320  -1.906  11.863  1.00  0.180          N  
ATOM   7152  CA  PHE A 470      13.747  -1.631  11.732  1.00  0.170          C  
ATOM   7153  C   PHE A 470      14.421  -1.605  13.090  1.00  0.160          C  
ATOM   7154  O   PHE A 470      15.490  -2.185  13.276  1.00  0.160          O  
ATOM   7155  CB  PHE A 470      14.013  -0.270  11.093  1.00  0.240          C  
ATOM   7156  CG  PHE A 470      13.754  -0.156   9.638  1.00  0.240          C  
ATOM   7157  CD1 PHE A 470      12.608   0.450   9.195  1.00  0.240          C  
ATOM   7158  CD2 PHE A 470      14.674  -0.602   8.702  1.00  0.240          C  
ATOM   7159  CE1 PHE A 470      12.387   0.617   7.870  1.00  0.240          C  
ATOM   7160  CE2 PHE A 470      14.445  -0.443   7.364  1.00  0.240          C  
ATOM   7161  CZ  PHE A 470      13.298   0.171   6.950  1.00  0.240          C  
ATOM   7162  H   PHE A 470      11.608  -1.211  11.591  1.00  0.220          H  
ATOM   7163  HA  PHE A 470      14.196  -2.416  11.129  1.00  0.200          H  
ATOM   7164 1HB  PHE A 470      13.402   0.479  11.599  1.00  0.290          H  
ATOM   7165 2HB  PHE A 470      15.050   0.005  11.268  1.00  0.290          H  
ATOM   7166  HD1 PHE A 470      11.886   0.817   9.913  1.00  0.290          H  
ATOM   7167  HD2 PHE A 470      15.594  -1.063   9.036  1.00  0.290          H  
ATOM   7168  HE1 PHE A 470      11.486   1.114   7.543  1.00  0.290          H  
ATOM   7169  HE2 PHE A 470      15.174  -0.791   6.643  1.00  0.290          H  
ATOM   7170  HZ  PHE A 470      13.109   0.310   5.902  1.00  0.290          H  
ATOM   7171  N   SER A 471      13.794  -0.949  14.059  1.00  0.170          N  
ATOM   7172  CA  SER A 471      14.394  -0.810  15.373  1.00  0.160          C  
ATOM   7173  C   SER A 471      14.628  -2.163  16.024  1.00  0.150          C  
ATOM   7174  O   SER A 471      15.720  -2.425  16.533  1.00  0.150          O  
ATOM   7175  CB  SER A 471      13.510   0.017  16.270  1.00  0.230          C  
ATOM   7176  OG  SER A 471      14.105   0.195  17.525  1.00  0.230          O  
ATOM   7177  H   SER A 471      12.898  -0.491  13.868  1.00  0.200          H  
ATOM   7178  HA  SER A 471      15.354  -0.307  15.263  1.00  0.190          H  
ATOM   7179 1HB  SER A 471      13.300   0.972  15.812  1.00  0.270          H  
ATOM   7180 2HB  SER A 471      12.560  -0.498  16.390  1.00  0.270          H  
ATOM   7181  HG  SER A 471      14.626   1.031  17.459  1.00  0.270          H  
ATOM   7182  N   ILE A 472      13.627  -3.058  15.990  1.00  0.150          N  
ATOM   7183  CA  ILE A 472      13.800  -4.342  16.655  1.00  0.140          C  
ATOM   7184  C   ILE A 472      14.848  -5.187  15.951  1.00  0.140          C  
ATOM   7185  O   ILE A 472      15.652  -5.840  16.624  1.00  0.130          O  
ATOM   7186  CB  ILE A 472      12.445  -5.142  16.768  1.00  0.200          C  
ATOM   7187  CG1 ILE A 472      12.552  -6.379  17.764  1.00  0.200          C  
ATOM   7188  CG2 ILE A 472      11.948  -5.680  15.395  1.00  0.200          C  
ATOM   7189  CD1 ILE A 472      12.796  -6.042  19.229  1.00  0.200          C  
ATOM   7190  H   ILE A 472      12.739  -2.811  15.543  1.00  0.180          H  
ATOM   7191  HA  ILE A 472      14.157  -4.137  17.658  1.00  0.170          H  
ATOM   7192  HB  ILE A 472      11.685  -4.462  17.154  1.00  0.240          H  
ATOM   7193 1HG1 ILE A 472      11.621  -6.938  17.707  1.00  0.240          H  
ATOM   7194 2HG1 ILE A 472      13.365  -7.031  17.434  1.00  0.240          H  
ATOM   7195 1HG2 ILE A 472      10.999  -6.174  15.525  1.00  0.240          H  
ATOM   7196 2HG2 ILE A 472      11.822  -4.858  14.720  1.00  0.240          H  
ATOM   7197 3HG2 ILE A 472      12.645  -6.394  14.973  1.00  0.240          H  
ATOM   7198 1HD1 ILE A 472      12.834  -6.963  19.806  1.00  0.240          H  
ATOM   7199 2HD1 ILE A 472      13.738  -5.515  19.349  1.00  0.240          H  
ATOM   7200 3HD1 ILE A 472      11.982  -5.421  19.599  1.00  0.240          H  
ATOM   7201  N   THR A 473      14.888  -5.153  14.613  1.00  0.140          N  
ATOM   7202  CA  THR A 473      15.856  -5.947  13.882  1.00  0.140          C  
ATOM   7203  C   THR A 473      17.272  -5.457  14.129  1.00  0.140          C  
ATOM   7204  O   THR A 473      18.179  -6.266  14.347  1.00  0.140          O  
ATOM   7205  CB  THR A 473      15.566  -5.922  12.373  1.00  0.200          C  
ATOM   7206  OG1 THR A 473      14.251  -6.447  12.140  1.00  0.200          O  
ATOM   7207  CG2 THR A 473      16.646  -6.791  11.600  1.00  0.200          C  
ATOM   7208  H   THR A 473      14.198  -4.613  14.084  1.00  0.170          H  
ATOM   7209  HA  THR A 473      15.785  -6.978  14.228  1.00  0.170          H  
ATOM   7210  HB  THR A 473      15.580  -4.900  12.029  1.00  0.240          H  
ATOM   7211  HG1 THR A 473      13.609  -5.750  12.418  1.00  0.240          H  
ATOM   7212 1HG2 THR A 473      16.433  -6.795  10.538  1.00  0.240          H  
ATOM   7213 2HG2 THR A 473      17.644  -6.381  11.757  1.00  0.240          H  
ATOM   7214 3HG2 THR A 473      16.633  -7.799  11.954  1.00  0.240          H  
ATOM   7215  N   LEU A 474      17.480  -4.136  14.051  1.00  0.140          N  
ATOM   7216  CA  LEU A 474      18.807  -3.566  14.216  1.00  0.150          C  
ATOM   7217  C   LEU A 474      19.301  -3.759  15.646  1.00  0.140          C  
ATOM   7218  O   LEU A 474      20.439  -4.182  15.850  1.00  0.140          O  
ATOM   7219  CB  LEU A 474      18.751  -2.071  13.821  1.00  0.210          C  
ATOM   7220  CG  LEU A 474      18.474  -1.801  12.278  1.00  0.210          C  
ATOM   7221  CD1 LEU A 474      18.150  -0.358  12.020  1.00  0.210          C  
ATOM   7222  CD2 LEU A 474      19.694  -2.185  11.436  1.00  0.210          C  
ATOM   7223  H   LEU A 474      16.695  -3.508  13.854  1.00  0.170          H  
ATOM   7224  HA  LEU A 474      19.491  -4.094  13.560  1.00  0.180          H  
ATOM   7225 1HB  LEU A 474      17.947  -1.596  14.391  1.00  0.250          H  
ATOM   7226 2HB  LEU A 474      19.694  -1.595  14.095  1.00  0.250          H  
ATOM   7227  HG  LEU A 474      17.628  -2.371  11.993  1.00  0.250          H  
ATOM   7228 1HD1 LEU A 474      17.938  -0.222  10.959  1.00  0.250          H  
ATOM   7229 2HD1 LEU A 474      17.277  -0.073  12.605  1.00  0.250          H  
ATOM   7230 3HD1 LEU A 474      18.982   0.242  12.286  1.00  0.250          H  
ATOM   7231 1HD2 LEU A 474      19.476  -2.006  10.394  1.00  0.250          H  
ATOM   7232 2HD2 LEU A 474      20.555  -1.585  11.732  1.00  0.250          H  
ATOM   7233 3HD2 LEU A 474      19.923  -3.227  11.566  1.00  0.250          H  
ATOM   7234  N   VAL A 475      18.426  -3.542  16.635  1.00  0.140          N  
ATOM   7235  CA  VAL A 475      18.785  -3.727  18.031  1.00  0.140          C  
ATOM   7236  C   VAL A 475      19.102  -5.169  18.336  1.00  0.140          C  
ATOM   7237  O   VAL A 475      20.099  -5.452  19.006  1.00  0.140          O  
ATOM   7238  CB  VAL A 475      17.682  -3.171  18.942  1.00  0.200          C  
ATOM   7239  CG1 VAL A 475      17.912  -3.556  20.412  1.00  0.200          C  
ATOM   7240  CG2 VAL A 475      17.696  -1.635  18.796  1.00  0.200          C  
ATOM   7241  H   VAL A 475      17.491  -3.192  16.416  1.00  0.170          H  
ATOM   7242  HA  VAL A 475      19.673  -3.157  18.228  1.00  0.170          H  
ATOM   7243  HB  VAL A 475      16.715  -3.569  18.626  1.00  0.240          H  
ATOM   7244 1HG1 VAL A 475      17.118  -3.129  21.023  1.00  0.240          H  
ATOM   7245 2HG1 VAL A 475      17.899  -4.641  20.522  1.00  0.240          H  
ATOM   7246 3HG1 VAL A 475      18.852  -3.186  20.745  1.00  0.240          H  
ATOM   7247 1HG2 VAL A 475      16.911  -1.214  19.395  1.00  0.240          H  
ATOM   7248 2HG2 VAL A 475      18.659  -1.245  19.117  1.00  0.240          H  
ATOM   7249 3HG2 VAL A 475      17.531  -1.364  17.760  1.00  0.240          H  
ATOM   7250  N   THR A 476      18.272  -6.084  17.855  1.00  0.140          N  
ATOM   7251  CA  THR A 476      18.508  -7.485  18.081  1.00  0.130          C  
ATOM   7252  C   THR A 476      19.839  -7.905  17.503  1.00  0.130          C  
ATOM   7253  O   THR A 476      20.613  -8.606  18.169  1.00  0.130          O  
ATOM   7254  CB  THR A 476      17.411  -8.317  17.421  1.00  0.190          C  
ATOM   7255  OG1 THR A 476      16.144  -8.017  18.021  1.00  0.190          O  
ATOM   7256  CG2 THR A 476      17.722  -9.763  17.549  1.00  0.190          C  
ATOM   7257  H   THR A 476      17.441  -5.815  17.328  1.00  0.170          H  
ATOM   7258  HA  THR A 476      18.515  -7.672  19.153  1.00  0.160          H  
ATOM   7259  HB  THR A 476      17.357  -8.052  16.369  1.00  0.220          H  
ATOM   7260  HG1 THR A 476      15.898  -7.107  17.753  1.00  0.220          H  
ATOM   7261 1HG2 THR A 476      16.938 -10.282  17.048  1.00  0.220          H  
ATOM   7262 2HG2 THR A 476      18.663  -9.999  17.073  1.00  0.220          H  
ATOM   7263 3HG2 THR A 476      17.774 -10.047  18.590  1.00  0.220          H  
ATOM   7264  N   ALA A 477      20.111  -7.499  16.258  1.00  0.130          N  
ATOM   7265  CA  ALA A 477      21.347  -7.875  15.622  1.00  0.130          C  
ATOM   7266  C   ALA A 477      22.543  -7.344  16.415  1.00  0.130          C  
ATOM   7267  O   ALA A 477      23.520  -8.065  16.604  1.00  0.140          O  
ATOM   7268  CB  ALA A 477      21.337  -7.370  14.189  1.00  0.180          C  
ATOM   7269  H   ALA A 477      19.430  -6.944  15.728  1.00  0.160          H  
ATOM   7270  HA  ALA A 477      21.404  -8.959  15.615  1.00  0.160          H  
ATOM   7271 1HB  ALA A 477      22.217  -7.677  13.674  1.00  0.220          H  
ATOM   7272 2HB  ALA A 477      20.473  -7.784  13.678  1.00  0.220          H  
ATOM   7273 3HB  ALA A 477      21.267  -6.282  14.191  1.00  0.220          H  
ATOM   7274  N   MET A 478      22.457  -6.111  16.938  1.00  0.140          N  
ATOM   7275  CA  MET A 478      23.548  -5.544  17.731  1.00  0.140          C  
ATOM   7276  C   MET A 478      23.791  -6.285  19.042  1.00  0.140          C  
ATOM   7277  O   MET A 478      24.947  -6.483  19.432  1.00  0.150          O  
ATOM   7278  CB  MET A 478      23.274  -4.093  18.038  1.00  0.200          C  
ATOM   7279  CG  MET A 478      23.372  -3.179  16.861  1.00  0.200          C  
ATOM   7280  SD  MET A 478      23.264  -1.502  17.344  1.00  0.200          S  
ATOM   7281  CE  MET A 478      21.611  -1.278  17.917  1.00  0.200          C  
ATOM   7282  H   MET A 478      21.641  -5.528  16.719  1.00  0.170          H  
ATOM   7283  HA  MET A 478      24.458  -5.604  17.139  1.00  0.170          H  
ATOM   7284 1HB  MET A 478      22.270  -4.022  18.443  1.00  0.240          H  
ATOM   7285 2HB  MET A 478      23.962  -3.741  18.799  1.00  0.240          H  
ATOM   7286 1HG  MET A 478      24.336  -3.331  16.378  1.00  0.240          H  
ATOM   7287 2HG  MET A 478      22.612  -3.381  16.140  1.00  0.240          H  
ATOM   7288 1HE  MET A 478      21.484  -0.273  18.257  1.00  0.240          H  
ATOM   7289 2HE  MET A 478      20.909  -1.491  17.108  1.00  0.240          H  
ATOM   7290 3HE  MET A 478      21.437  -1.934  18.751  1.00  0.240          H  
ATOM   7291  N   VAL A 479      22.721  -6.697  19.724  1.00  0.140          N  
ATOM   7292  CA  VAL A 479      22.896  -7.435  20.968  1.00  0.140          C  
ATOM   7293  C   VAL A 479      23.558  -8.774  20.674  1.00  0.140          C  
ATOM   7294  O   VAL A 479      24.486  -9.182  21.379  1.00  0.140          O  
ATOM   7295  CB  VAL A 479      21.561  -7.628  21.703  1.00  0.200          C  
ATOM   7296  CG1 VAL A 479      21.750  -8.585  22.911  1.00  0.200          C  
ATOM   7297  CG2 VAL A 479      21.056  -6.250  22.176  1.00  0.200          C  
ATOM   7298  H   VAL A 479      21.785  -6.445  19.385  1.00  0.170          H  
ATOM   7299  HA  VAL A 479      23.555  -6.861  21.617  1.00  0.170          H  
ATOM   7300  HB  VAL A 479      20.831  -8.074  21.020  1.00  0.240          H  
ATOM   7301 1HG1 VAL A 479      20.798  -8.711  23.424  1.00  0.240          H  
ATOM   7302 2HG1 VAL A 479      22.099  -9.561  22.574  1.00  0.240          H  
ATOM   7303 3HG1 VAL A 479      22.481  -8.160  23.601  1.00  0.240          H  
ATOM   7304 1HG2 VAL A 479      20.103  -6.366  22.690  1.00  0.240          H  
ATOM   7305 2HG2 VAL A 479      21.785  -5.809  22.855  1.00  0.240          H  
ATOM   7306 3HG2 VAL A 479      20.924  -5.593  21.323  1.00  0.240          H  
ATOM   7307  N   LEU A 480      23.075  -9.471  19.648  1.00  0.130          N  
ATOM   7308  CA  LEU A 480      23.668 -10.739  19.276  1.00  0.130          C  
ATOM   7309  C   LEU A 480      25.100 -10.555  18.824  1.00  0.130          C  
ATOM   7310  O   LEU A 480      25.944 -11.399  19.121  1.00  0.130          O  
ATOM   7311  CB  LEU A 480      22.833 -11.383  18.196  1.00  0.180          C  
ATOM   7312  CG  LEU A 480      21.475 -11.925  18.611  1.00  0.180          C  
ATOM   7313  CD1 LEU A 480      20.736 -12.234  17.382  1.00  0.180          C  
ATOM   7314  CD2 LEU A 480      21.628 -13.207  19.456  1.00  0.180          C  
ATOM   7315  H   LEU A 480      22.281  -9.103  19.109  1.00  0.160          H  
ATOM   7316  HA  LEU A 480      23.680 -11.376  20.151  1.00  0.160          H  
ATOM   7317 1HB  LEU A 480      22.619 -10.602  17.480  1.00  0.220          H  
ATOM   7318 2HB  LEU A 480      23.404 -12.170  17.707  1.00  0.220          H  
ATOM   7319  HG  LEU A 480      20.925 -11.169  19.174  1.00  0.220          H  
ATOM   7320 1HD1 LEU A 480      19.748 -12.616  17.640  1.00  0.220          H  
ATOM   7321 2HD1 LEU A 480      20.632 -11.325  16.801  1.00  0.220          H  
ATOM   7322 3HD1 LEU A 480      21.285 -12.972  16.805  1.00  0.220          H  
ATOM   7323 1HD2 LEU A 480      20.637 -13.584  19.712  1.00  0.220          H  
ATOM   7324 2HD2 LEU A 480      22.165 -13.964  18.879  1.00  0.220          H  
ATOM   7325 3HD2 LEU A 480      22.173 -13.000  20.369  1.00  0.220          H  
ATOM   7326  N   SER A 481      25.384  -9.458  18.118  1.00  0.140          N  
ATOM   7327  CA  SER A 481      26.724  -9.149  17.660  1.00  0.150          C  
ATOM   7328  C   SER A 481      27.643  -9.018  18.849  1.00  0.140          C  
ATOM   7329  O   SER A 481      28.744  -9.564  18.828  1.00  0.140          O  
ATOM   7330  CB  SER A 481      26.711  -7.912  16.806  1.00  0.210          C  
ATOM   7331  OG  SER A 481      27.977  -7.605  16.337  1.00  0.210          O  
ATOM   7332  H   SER A 481      24.633  -8.823  17.848  1.00  0.170          H  
ATOM   7333  HA  SER A 481      27.096  -9.971  17.067  1.00  0.180          H  
ATOM   7334 1HB  SER A 481      26.047  -8.085  15.978  1.00  0.250          H  
ATOM   7335 2HB  SER A 481      26.324  -7.076  17.365  1.00  0.250          H  
ATOM   7336  HG  SER A 481      28.322  -6.908  16.943  1.00  0.250          H  
ATOM   7337  N   LEU A 482      27.193  -8.332  19.906  1.00  0.140          N  
ATOM   7338  CA  LEU A 482      27.984  -8.215  21.118  1.00  0.140          C  
ATOM   7339  C   LEU A 482      28.297  -9.588  21.694  1.00  0.130          C  
ATOM   7340  O   LEU A 482      29.449  -9.872  22.025  1.00  0.140          O  
ATOM   7341  CB  LEU A 482      27.231  -7.406  22.184  1.00  0.200          C  
ATOM   7342  CG  LEU A 482      27.914  -7.268  23.571  1.00  0.200          C  
ATOM   7343  CD1 LEU A 482      29.221  -6.560  23.414  1.00  0.200          C  
ATOM   7344  CD2 LEU A 482      26.986  -6.508  24.507  1.00  0.200          C  
ATOM   7345  H   LEU A 482      26.302  -7.828  19.828  1.00  0.170          H  
ATOM   7346  HA  LEU A 482      28.911  -7.710  20.856  1.00  0.170          H  
ATOM   7347 1HB  LEU A 482      27.054  -6.410  21.785  1.00  0.240          H  
ATOM   7348 2HB  LEU A 482      26.269  -7.868  22.349  1.00  0.240          H  
ATOM   7349  HG  LEU A 482      28.106  -8.251  23.991  1.00  0.240          H  
ATOM   7350 1HD1 LEU A 482      29.702  -6.449  24.370  1.00  0.240          H  
ATOM   7351 2HD1 LEU A 482      29.875  -7.126  22.763  1.00  0.240          H  
ATOM   7352 3HD1 LEU A 482      29.033  -5.586  22.988  1.00  0.240          H  
ATOM   7353 1HD2 LEU A 482      27.441  -6.410  25.483  1.00  0.240          H  
ATOM   7354 2HD2 LEU A 482      26.791  -5.528  24.104  1.00  0.240          H  
ATOM   7355 3HD2 LEU A 482      26.048  -7.055  24.603  1.00  0.240          H  
ATOM   7356  N   ILE A 483      27.288 -10.454  21.781  1.00  0.130          N  
ATOM   7357  CA  ILE A 483      27.497 -11.780  22.334  1.00  0.130          C  
ATOM   7358  C   ILE A 483      28.517 -12.536  21.492  1.00  0.130          C  
ATOM   7359  O   ILE A 483      29.436 -13.142  22.038  1.00  0.140          O  
ATOM   7360  CB  ILE A 483      26.167 -12.565  22.397  1.00  0.180          C  
ATOM   7361  CG1 ILE A 483      25.232 -11.894  23.452  1.00  0.180          C  
ATOM   7362  CG2 ILE A 483      26.443 -14.063  22.738  1.00  0.180          C  
ATOM   7363  CD1 ILE A 483      23.771 -12.347  23.404  1.00  0.180          C  
ATOM   7364  H   ILE A 483      26.349 -10.143  21.502  1.00  0.160          H  
ATOM   7365  HA  ILE A 483      27.891 -11.675  23.343  1.00  0.160          H  
ATOM   7366  HB  ILE A 483      25.666 -12.503  21.434  1.00  0.220          H  
ATOM   7367 1HG1 ILE A 483      25.624 -12.104  24.445  1.00  0.220          H  
ATOM   7368 2HG1 ILE A 483      25.252 -10.814  23.296  1.00  0.220          H  
ATOM   7369 1HG2 ILE A 483      25.511 -14.613  22.775  1.00  0.220          H  
ATOM   7370 2HG2 ILE A 483      27.078 -14.520  21.981  1.00  0.220          H  
ATOM   7371 3HG2 ILE A 483      26.941 -14.130  23.707  1.00  0.220          H  
ATOM   7372 1HD1 ILE A 483      23.207 -11.815  24.170  1.00  0.220          H  
ATOM   7373 2HD1 ILE A 483      23.354 -12.115  22.428  1.00  0.220          H  
ATOM   7374 3HD1 ILE A 483      23.697 -13.412  23.584  1.00  0.220          H  
ATOM   7375  N   VAL A 484      28.365 -12.509  20.174  1.00  0.130          N  
ATOM   7376  CA  VAL A 484      29.280 -13.202  19.277  1.00  0.140          C  
ATOM   7377  C   VAL A 484      30.706 -12.621  19.406  1.00  0.140          C  
ATOM   7378  O   VAL A 484      31.679 -13.373  19.531  1.00  0.160          O  
ATOM   7379  CB  VAL A 484      28.709 -13.136  17.830  1.00  0.190          C  
ATOM   7380  CG1 VAL A 484      29.683 -13.654  16.772  1.00  0.190          C  
ATOM   7381  CG2 VAL A 484      27.435 -14.000  17.779  1.00  0.190          C  
ATOM   7382  H   VAL A 484      27.570 -11.995  19.786  1.00  0.160          H  
ATOM   7383  HA  VAL A 484      29.309 -14.251  19.570  1.00  0.170          H  
ATOM   7384  HB  VAL A 484      28.475 -12.094  17.594  1.00  0.230          H  
ATOM   7385 1HG1 VAL A 484      29.212 -13.577  15.790  1.00  0.230          H  
ATOM   7386 2HG1 VAL A 484      30.603 -13.067  16.779  1.00  0.230          H  
ATOM   7387 3HG1 VAL A 484      29.904 -14.683  16.976  1.00  0.230          H  
ATOM   7388 1HG2 VAL A 484      26.999 -13.954  16.786  1.00  0.230          H  
ATOM   7389 2HG2 VAL A 484      27.694 -15.030  18.015  1.00  0.230          H  
ATOM   7390 3HG2 VAL A 484      26.711 -13.643  18.502  1.00  0.230          H  
ATOM   7391  N   ALA A 485      30.830 -11.291  19.444  1.00  0.140          N  
ATOM   7392  CA  ALA A 485      32.104 -10.593  19.615  1.00  0.140          C  
ATOM   7393  C   ALA A 485      32.801 -10.949  20.937  1.00  0.150          C  
ATOM   7394  O   ALA A 485      34.024 -10.892  21.036  1.00  0.160          O  
ATOM   7395  CB  ALA A 485      31.886  -9.099  19.547  1.00  0.200          C  
ATOM   7396  H   ALA A 485      29.997 -10.719  19.322  1.00  0.170          H  
ATOM   7397  HA  ALA A 485      32.752 -10.886  18.796  1.00  0.170          H  
ATOM   7398 1HB  ALA A 485      32.840  -8.581  19.622  1.00  0.240          H  
ATOM   7399 2HB  ALA A 485      31.415  -8.874  18.604  1.00  0.240          H  
ATOM   7400 3HB  ALA A 485      31.232  -8.790  20.362  1.00  0.240          H  
ATOM   7401  N   LEU A 486      32.031 -11.236  21.987  1.00  0.140          N  
ATOM   7402  CA  LEU A 486      32.610 -11.604  23.272  1.00  0.150          C  
ATOM   7403  C   LEU A 486      32.817 -13.115  23.465  1.00  0.170          C  
ATOM   7404  O   LEU A 486      33.769 -13.521  24.131  1.00  0.180          O  
ATOM   7405  CB  LEU A 486      31.714 -11.087  24.403  1.00  0.210          C  
ATOM   7406  CG  LEU A 486      31.540  -9.547  24.540  1.00  0.210          C  
ATOM   7407  CD1 LEU A 486      30.502  -9.272  25.581  1.00  0.210          C  
ATOM   7408  CD2 LEU A 486      32.838  -8.898  24.960  1.00  0.210          C  
ATOM   7409  H   LEU A 486      31.012 -11.157  21.909  1.00  0.170          H  
ATOM   7410  HA  LEU A 486      33.582 -11.137  23.343  1.00  0.180          H  
ATOM   7411 1HB  LEU A 486      30.717 -11.505  24.243  1.00  0.250          H  
ATOM   7412 2HB  LEU A 486      32.097 -11.466  25.347  1.00  0.250          H  
ATOM   7413  HG  LEU A 486      31.211  -9.127  23.594  1.00  0.250          H  
ATOM   7414 1HD1 LEU A 486      30.369  -8.209  25.687  1.00  0.250          H  
ATOM   7415 2HD1 LEU A 486      29.560  -9.729  25.287  1.00  0.250          H  
ATOM   7416 3HD1 LEU A 486      30.829  -9.680  26.524  1.00  0.250          H  
ATOM   7417 1HD2 LEU A 486      32.681  -7.821  25.065  1.00  0.250          H  
ATOM   7418 2HD2 LEU A 486      33.164  -9.310  25.913  1.00  0.250          H  
ATOM   7419 3HD2 LEU A 486      33.588  -9.073  24.217  1.00  0.250          H  
ATOM   7420  N   THR A 487      31.949 -13.954  22.884  1.00  0.170          N  
ATOM   7421  CA  THR A 487      32.015 -15.398  23.129  1.00  0.200          C  
ATOM   7422  C   THR A 487      32.508 -16.275  21.969  1.00  0.200          C  
ATOM   7423  O   THR A 487      32.947 -17.401  22.188  1.00  0.220          O  
ATOM   7424  CB  THR A 487      30.606 -15.918  23.469  1.00  0.270          C  
ATOM   7425  OG1 THR A 487      29.741 -15.751  22.338  1.00  0.270          O  
ATOM   7426  CG2 THR A 487      30.004 -15.153  24.620  1.00  0.270          C  
ATOM   7427  H   THR A 487      31.168 -13.578  22.355  1.00  0.200          H  
ATOM   7428  HA  THR A 487      32.674 -15.562  23.977  1.00  0.240          H  
ATOM   7429  HB  THR A 487      30.672 -16.963  23.713  1.00  0.320          H  
ATOM   7430  HG1 THR A 487      29.574 -14.800  22.214  1.00  0.320          H  
ATOM   7431 1HG2 THR A 487      29.014 -15.544  24.837  1.00  0.320          H  
ATOM   7432 2HG2 THR A 487      30.625 -15.240  25.487  1.00  0.320          H  
ATOM   7433 3HG2 THR A 487      29.923 -14.108  24.346  1.00  0.320          H  
ATOM   7434  N   PHE A 488      32.444 -15.789  20.736  1.00  0.180          N  
ATOM   7435  CA  PHE A 488      32.809 -16.587  19.578  1.00  0.200          C  
ATOM   7436  C   PHE A 488      34.070 -16.064  18.923  1.00  0.180          C  
ATOM   7437  O   PHE A 488      35.094 -16.752  18.865  1.00  0.220          O  
ATOM   7438  CB  PHE A 488      31.630 -16.563  18.605  1.00  0.270          C  
ATOM   7439  CG  PHE A 488      31.731 -17.330  17.329  1.00  0.270          C  
ATOM   7440  CD1 PHE A 488      31.658 -18.704  17.322  1.00  0.270          C  
ATOM   7441  CD2 PHE A 488      31.849 -16.659  16.110  1.00  0.270          C  
ATOM   7442  CE1 PHE A 488      31.697 -19.389  16.137  1.00  0.270          C  
ATOM   7443  CE2 PHE A 488      31.886 -17.346  14.928  1.00  0.270          C  
ATOM   7444  CZ  PHE A 488      31.807 -18.715  14.938  1.00  0.270          C  
ATOM   7445  H   PHE A 488      32.100 -14.850  20.562  1.00  0.220          H  
ATOM   7446  HA  PHE A 488      32.990 -17.605  19.892  1.00  0.240          H  
ATOM   7447 1HB  PHE A 488      30.742 -16.908  19.133  1.00  0.330          H  
ATOM   7448 2HB  PHE A 488      31.449 -15.541  18.349  1.00  0.330          H  
ATOM   7449  HD1 PHE A 488      31.553 -19.251  18.266  1.00  0.330          H  
ATOM   7450  HD2 PHE A 488      31.908 -15.569  16.101  1.00  0.330          H  
ATOM   7451  HE1 PHE A 488      31.630 -20.462  16.152  1.00  0.330          H  
ATOM   7452  HE2 PHE A 488      31.976 -16.809  13.983  1.00  0.330          H  
ATOM   7453  HZ  PHE A 488      31.835 -19.264  14.001  1.00  0.330          H  
ATOM   7454  N   THR A 489      34.062 -14.782  18.581  1.00  0.170          N  
ATOM   7455  CA  THR A 489      35.174 -14.193  17.867  1.00  0.160          C  
ATOM   7456  C   THR A 489      36.533 -14.396  18.562  1.00  0.170          C  
ATOM   7457  O   THR A 489      37.474 -14.761  17.858  1.00  0.180          O  
ATOM   7458  CB  THR A 489      34.913 -12.689  17.574  1.00  0.230          C  
ATOM   7459  OG1 THR A 489      33.745 -12.563  16.750  1.00  0.230          O  
ATOM   7460  CG2 THR A 489      36.095 -12.079  16.833  1.00  0.230          C  
ATOM   7461  H   THR A 489      33.226 -14.221  18.757  1.00  0.200          H  
ATOM   7462  HA  THR A 489      35.233 -14.687  16.896  1.00  0.190          H  
ATOM   7463  HB  THR A 489      34.749 -12.150  18.494  1.00  0.270          H  
ATOM   7464  HG1 THR A 489      33.516 -11.636  16.665  1.00  0.270          H  
ATOM   7465 1HG2 THR A 489      35.883 -11.039  16.618  1.00  0.270          H  
ATOM   7466 2HG2 THR A 489      36.990 -12.145  17.432  1.00  0.270          H  
ATOM   7467 3HG2 THR A 489      36.248 -12.605  15.911  1.00  0.270          H  
ATOM   7468  N   PRO A 490      36.739 -14.126  19.880  1.00  0.180          N  
ATOM   7469  CA  PRO A 490      38.004 -14.375  20.543  1.00  0.200          C  
ATOM   7470  C   PRO A 490      38.391 -15.858  20.624  1.00  0.190          C  
ATOM   7471  O   PRO A 490      39.570 -16.187  20.746  1.00  0.240          O  
ATOM   7472  CB  PRO A 490      37.779 -13.760  21.922  1.00  0.300          C  
ATOM   7473  CG  PRO A 490      36.302 -13.724  22.110  1.00  0.300          C  
ATOM   7474  CD  PRO A 490      35.748 -13.463  20.745  1.00  0.300          C  
ATOM   7475  HA  PRO A 490      38.781 -13.806  20.019  1.00  0.240          H  
ATOM   7476 1HB  PRO A 490      38.271 -14.346  22.677  1.00  0.360          H  
ATOM   7477 2HB  PRO A 490      38.226 -12.766  21.944  1.00  0.360          H  
ATOM   7478 1HG  PRO A 490      35.935 -14.664  22.552  1.00  0.360          H  
ATOM   7479 2HG  PRO A 490      36.032 -12.929  22.817  1.00  0.360          H  
ATOM   7480 1HD  PRO A 490      34.753 -13.867  20.733  1.00  0.360          H  
ATOM   7481 2HD  PRO A 490      35.766 -12.392  20.559  1.00  0.360          H  
ATOM   7482  N   ALA A 491      37.418 -16.776  20.566  1.00  0.150          N  
ATOM   7483  CA  ALA A 491      37.758 -18.187  20.583  1.00  0.160          C  
ATOM   7484  C   ALA A 491      38.441 -18.489  19.277  1.00  0.180          C  
ATOM   7485  O   ALA A 491      39.491 -19.137  19.206  1.00  0.230          O  
ATOM   7486  CB  ALA A 491      36.534 -19.043  20.771  1.00  0.220          C  
ATOM   7487  H   ALA A 491      36.432 -16.547  20.456  1.00  0.180          H  
ATOM   7488  HA  ALA A 491      38.460 -18.377  21.391  1.00  0.190          H  
ATOM   7489 1HB  ALA A 491      36.853 -20.051  20.753  1.00  0.260          H  
ATOM   7490 2HB  ALA A 491      36.060 -18.813  21.724  1.00  0.260          H  
ATOM   7491 3HB  ALA A 491      35.827 -18.870  19.965  1.00  0.260          H  
ATOM   7492  N   LEU A 492      37.820 -17.963  18.228  1.00  0.170          N  
ATOM   7493  CA  LEU A 492      38.298 -18.132  16.888  1.00  0.180          C  
ATOM   7494  C   LEU A 492      39.623 -17.411  16.718  1.00  0.190          C  
ATOM   7495  O   LEU A 492      40.550 -17.945  16.126  1.00  0.240          O  
ATOM   7496  CB  LEU A 492      37.256 -17.596  15.908  1.00  0.250          C  
ATOM   7497  CG  LEU A 492      36.163 -18.600  15.399  1.00  0.250          C  
ATOM   7498  CD1 LEU A 492      35.289 -19.097  16.540  1.00  0.250          C  
ATOM   7499  CD2 LEU A 492      35.338 -17.913  14.345  1.00  0.250          C  
ATOM   7500  H   LEU A 492      36.948 -17.449  18.394  1.00  0.200          H  
ATOM   7501  HA  LEU A 492      38.455 -19.194  16.701  1.00  0.220          H  
ATOM   7502 1HB  LEU A 492      36.731 -16.780  16.399  1.00  0.300          H  
ATOM   7503 2HB  LEU A 492      37.770 -17.192  15.076  1.00  0.300          H  
ATOM   7504  HG  LEU A 492      36.637 -19.462  14.980  1.00  0.300          H  
ATOM   7505 1HD1 LEU A 492      34.555 -19.791  16.152  1.00  0.300          H  
ATOM   7506 2HD1 LEU A 492      35.889 -19.606  17.286  1.00  0.300          H  
ATOM   7507 3HD1 LEU A 492      34.777 -18.264  16.993  1.00  0.300          H  
ATOM   7508 1HD2 LEU A 492      34.588 -18.601  13.969  1.00  0.300          H  
ATOM   7509 2HD2 LEU A 492      34.847 -17.041  14.777  1.00  0.300          H  
ATOM   7510 3HD2 LEU A 492      35.978 -17.602  13.530  1.00  0.300          H  
ATOM   7511  N   CYS A 493      39.776 -16.229  17.301  1.00  0.180          N  
ATOM   7512  CA  CYS A 493      41.045 -15.539  17.131  1.00  0.180          C  
ATOM   7513  C   CYS A 493      42.181 -16.360  17.744  1.00  0.190          C  
ATOM   7514  O   CYS A 493      43.188 -16.663  17.090  1.00  0.200          O  
ATOM   7515  CB  CYS A 493      41.010 -14.182  17.824  1.00  0.250          C  
ATOM   7516  SG  CYS A 493      39.916 -12.990  17.069  1.00  0.250          S  
ATOM   7517  H   CYS A 493      38.990 -15.804  17.787  1.00  0.220          H  
ATOM   7518  HA  CYS A 493      41.222 -15.401  16.077  1.00  0.220          H  
ATOM   7519 1HB  CYS A 493      40.713 -14.317  18.856  1.00  0.300          H  
ATOM   7520 2HB  CYS A 493      42.008 -13.760  17.844  1.00  0.300          H  
ATOM   7521  HG  CYS A 493      38.775 -13.699  17.287  1.00  0.300          H  
ATOM   7522  N   ALA A 494      41.934 -16.872  18.954  1.00  0.190          N  
ATOM   7523  CA  ALA A 494      42.881 -17.668  19.719  1.00  0.200          C  
ATOM   7524  C   ALA A 494      43.329 -18.955  19.009  1.00  0.210          C  
ATOM   7525  O   ALA A 494      44.472 -19.385  19.189  1.00  0.240          O  
ATOM   7526  CB  ALA A 494      42.254 -18.007  21.056  1.00  0.280          C  
ATOM   7527  H   ALA A 494      41.056 -16.630  19.423  1.00  0.230          H  
ATOM   7528  HA  ALA A 494      43.765 -17.056  19.888  1.00  0.240          H  
ATOM   7529 1HB  ALA A 494      42.939 -18.552  21.671  1.00  0.330          H  
ATOM   7530 2HB  ALA A 494      41.979 -17.076  21.549  1.00  0.330          H  
ATOM   7531 3HB  ALA A 494      41.361 -18.607  20.893  1.00  0.330          H  
ATOM   7532  N   THR A 495      42.441 -19.601  18.231  1.00  0.220          N  
ATOM   7533  CA  THR A 495      42.827 -20.855  17.571  1.00  0.240          C  
ATOM   7534  C   THR A 495      42.983 -20.784  16.051  1.00  0.260          C  
ATOM   7535  O   THR A 495      43.550 -21.702  15.446  1.00  0.290          O  
ATOM   7536  CB  THR A 495      41.835 -21.983  17.871  1.00  0.330          C  
ATOM   7537  OG1 THR A 495      40.539 -21.649  17.360  1.00  0.330          O  
ATOM   7538  CG2 THR A 495      41.739 -22.178  19.349  1.00  0.330          C  
ATOM   7539  H   THR A 495      41.480 -19.251  18.151  1.00  0.260          H  
ATOM   7540  HA  THR A 495      43.792 -21.155  17.974  1.00  0.290          H  
ATOM   7541  HB  THR A 495      42.182 -22.900  17.399  1.00  0.390          H  
ATOM   7542  HG1 THR A 495      39.987 -22.432  17.368  1.00  0.390          H  
ATOM   7543 1HG2 THR A 495      41.050 -22.982  19.532  1.00  0.390          H  
ATOM   7544 2HG2 THR A 495      42.718 -22.434  19.749  1.00  0.390          H  
ATOM   7545 3HG2 THR A 495      41.379 -21.264  19.823  1.00  0.390          H  
ATOM   7546  N   ILE A 496      42.487 -19.732  15.421  1.00  0.250          N  
ATOM   7547  CA  ILE A 496      42.574 -19.619  13.983  1.00  0.260          C  
ATOM   7548  C   ILE A 496      43.722 -18.709  13.518  1.00  0.260          C  
ATOM   7549  O   ILE A 496      44.395 -19.051  12.538  1.00  0.290          O  
ATOM   7550  CB  ILE A 496      41.237 -19.214  13.343  1.00  0.360          C  
ATOM   7551  CG1 ILE A 496      40.175 -20.306  13.603  1.00  0.360          C  
ATOM   7552  CG2 ILE A 496      41.429 -18.995  11.879  1.00  0.360          C  
ATOM   7553  CD1 ILE A 496      38.766 -19.907  13.189  1.00  0.360          C  
ATOM   7554  H   ILE A 496      41.994 -19.014  15.943  1.00  0.300          H  
ATOM   7555  HA  ILE A 496      42.778 -20.610  13.600  1.00  0.310          H  
ATOM   7556  HB  ILE A 496      40.883 -18.323  13.793  1.00  0.430          H  
ATOM   7557 1HG1 ILE A 496      40.457 -21.217  13.080  1.00  0.430          H  
ATOM   7558 2HG1 ILE A 496      40.161 -20.511  14.678  1.00  0.430          H  
ATOM   7559 1HG2 ILE A 496      40.502 -18.699  11.418  1.00  0.430          H  
ATOM   7560 2HG2 ILE A 496      42.145 -18.204  11.734  1.00  0.430          H  
ATOM   7561 3HG2 ILE A 496      41.788 -19.908  11.409  1.00  0.430          H  
ATOM   7562 1HD1 ILE A 496      38.084 -20.710  13.432  1.00  0.430          H  
ATOM   7563 2HD1 ILE A 496      38.497 -19.018  13.725  1.00  0.430          H  
ATOM   7564 3HD1 ILE A 496      38.705 -19.712  12.128  1.00  0.430          H  
ATOM   7565  N   LEU A 497      43.939 -17.548  14.161  1.00  0.250          N  
ATOM   7566  CA  LEU A 497      44.955 -16.623  13.663  1.00  0.270          C  
ATOM   7567  C   LEU A 497      46.345 -17.245  13.797  1.00  0.320          C  
ATOM   7568  O   LEU A 497      46.623 -17.980  14.743  1.00  0.460          O  
ATOM   7569  CB  LEU A 497      44.902 -15.288  14.439  1.00  0.370          C  
ATOM   7570  CG  LEU A 497      43.587 -14.438  14.312  1.00  0.370          C  
ATOM   7571  CD1 LEU A 497      43.658 -13.220  15.261  1.00  0.370          C  
ATOM   7572  CD2 LEU A 497      43.384 -13.983  12.914  1.00  0.370          C  
ATOM   7573  H   LEU A 497      43.439 -17.305  15.022  1.00  0.300          H  
ATOM   7574  HA  LEU A 497      44.779 -16.445  12.606  1.00  0.320          H  
ATOM   7575 1HB  LEU A 497      45.050 -15.503  15.493  1.00  0.440          H  
ATOM   7576 2HB  LEU A 497      45.728 -14.667  14.096  1.00  0.440          H  
ATOM   7577  HG  LEU A 497      42.759 -15.047  14.597  1.00  0.440          H  
ATOM   7578 1HD1 LEU A 497      42.735 -12.641  15.199  1.00  0.440          H  
ATOM   7579 2HD1 LEU A 497      43.791 -13.582  16.273  1.00  0.440          H  
ATOM   7580 3HD1 LEU A 497      44.504 -12.582  14.985  1.00  0.440          H  
ATOM   7581 1HD2 LEU A 497      42.469 -13.408  12.855  1.00  0.440          H  
ATOM   7582 2HD2 LEU A 497      44.223 -13.357  12.607  1.00  0.440          H  
ATOM   7583 3HD2 LEU A 497      43.308 -14.839  12.262  1.00  0.440          H  
ATOM   7584  N   LYS A 498      47.208 -16.973  12.824  1.00  0.400          N  
ATOM   7585  CA  LYS A 498      48.584 -17.461  12.833  1.00  0.490          C  
ATOM   7586  C   LYS A 498      49.498 -16.470  13.527  1.00  0.420          C  
ATOM   7587  O   LYS A 498      49.391 -15.275  13.297  1.00  1.170          O  
ATOM   7588  CB  LYS A 498      49.070 -17.712  11.401  1.00  0.650          C  
ATOM   7589  CG  LYS A 498      50.478 -18.314  11.289  1.00  0.650          C  
ATOM   7590  CD  LYS A 498      50.846 -18.618   9.833  1.00  0.650          C  
ATOM   7591  CE  LYS A 498      52.255 -19.194   9.725  1.00  0.650          C  
ATOM   7592  NZ  LYS A 498      52.630 -19.495   8.312  1.00  0.650          N  
ATOM   7593  H   LYS A 498      46.905 -16.380  12.066  1.00  0.480          H  
ATOM   7594  HA  LYS A 498      48.619 -18.399  13.388  1.00  0.590          H  
ATOM   7595 1HB  LYS A 498      48.375 -18.384  10.896  1.00  0.780          H  
ATOM   7596 2HB  LYS A 498      49.072 -16.770  10.853  1.00  0.780          H  
ATOM   7597 1HG  LYS A 498      51.212 -17.605  11.688  1.00  0.780          H  
ATOM   7598 2HG  LYS A 498      50.530 -19.232  11.873  1.00  0.780          H  
ATOM   7599 1HD  LYS A 498      50.134 -19.333   9.415  1.00  0.780          H  
ATOM   7600 2HD  LYS A 498      50.796 -17.698   9.252  1.00  0.780          H  
ATOM   7601 1HE  LYS A 498      52.964 -18.474  10.134  1.00  0.780          H  
ATOM   7602 2HE  LYS A 498      52.311 -20.113  10.308  1.00  0.780          H  
ATOM   7603 1HZ  LYS A 498      53.568 -19.872   8.286  1.00  0.780          H  
ATOM   7604 2HZ  LYS A 498      51.986 -20.172   7.927  1.00  0.780          H  
ATOM   7605 3HZ  LYS A 498      52.595 -18.648   7.764  1.00  0.780          H  
ATOM   7606  N   GLN A 499      50.402 -16.948  14.368  1.00  0.530          N  
ATOM   7607  CA  GLN A 499      51.302 -16.042  15.072  1.00  0.900          C  
ATOM   7608  C   GLN A 499      52.173 -15.225  14.145  1.00  0.480          C  
ATOM   7609  O   GLN A 499      52.764 -15.748  13.209  1.00  1.050          O  
ATOM   7610  CB  GLN A 499      52.205 -16.792  16.054  1.00  1.110          C  
ATOM   7611  CG  GLN A 499      53.084 -15.849  16.900  1.00  1.110          C  
ATOM   7612  CD  GLN A 499      53.823 -16.548  17.992  1.00  1.110          C  
ATOM   7613  OE1 GLN A 499      53.400 -17.619  18.441  1.00  1.110          O  
ATOM   7614  NE2 GLN A 499      54.924 -15.964  18.443  1.00  1.110          N  
ATOM   7615  H   GLN A 499      50.455 -17.944  14.526  1.00  0.640          H  
ATOM   7616  HA  GLN A 499      50.694 -15.343  15.641  1.00  1.080          H  
ATOM   7617 1HB  GLN A 499      51.617 -17.425  16.706  1.00  1.330          H  
ATOM   7618 2HB  GLN A 499      52.875 -17.443  15.493  1.00  1.330          H  
ATOM   7619 1HG  GLN A 499      53.834 -15.388  16.257  1.00  1.330          H  
ATOM   7620 2HG  GLN A 499      52.458 -15.073  17.351  1.00  1.330          H  
ATOM   7621 1HE2 GLN A 499      55.450 -16.392  19.178  1.00  1.330          H  
ATOM   7622 2HE2 GLN A 499      55.230 -15.090  18.056  1.00  1.330          H  
ATOM   7623  N   HIS A 500      52.295 -13.941  14.443  1.00  0.720          N  
ATOM   7624  CA  HIS A 500      53.128 -13.053  13.656  1.00  0.820          C  
ATOM   7625  C   HIS A 500      54.363 -12.613  14.412  1.00  0.870          C  
ATOM   7626  O   HIS A 500      54.304 -12.288  15.595  1.00  1.270          O  
ATOM   7627  CB  HIS A 500      52.368 -11.802  13.205  1.00  1.110          C  
ATOM   7628  CG  HIS A 500      53.237 -10.891  12.374  1.00  1.110          C  
ATOM   7629  ND1 HIS A 500      53.582 -11.178  11.064  1.00  1.110          N  
ATOM   7630  CD2 HIS A 500      53.853  -9.727  12.677  1.00  1.110          C  
ATOM   7631  CE1 HIS A 500      54.378 -10.221  10.604  1.00  1.110          C  
ATOM   7632  NE2 HIS A 500      54.554  -9.336  11.561  1.00  1.110          N  
ATOM   7633  H   HIS A 500      51.791 -13.572  15.235  1.00  0.860          H  
ATOM   7634  HA  HIS A 500      53.465 -13.572  12.760  1.00  0.980          H  
ATOM   7635 1HB  HIS A 500      51.495 -12.092  12.617  1.00  1.330          H  
ATOM   7636 2HB  HIS A 500      52.014 -11.248  14.076  1.00  1.330          H  
ATOM   7637  HD2 HIS A 500      53.815  -9.213  13.629  1.00  1.330          H  
ATOM   7638  HE1 HIS A 500      54.822 -10.172   9.610  1.00  1.330          H  
ATOM   7639  HE2 HIS A 500      55.135  -8.499  11.484  1.00  1.330          H  
ATOM   7640  N   ASP A 501      55.492 -12.631  13.727  1.00  1.130          N  
ATOM   7641  CA  ASP A 501      56.761 -12.173  14.281  1.00  1.700          C  
ATOM   7642  C   ASP A 501      56.969 -10.678  13.968  1.00  1.620          C  
ATOM   7643  O   ASP A 501      57.329 -10.371  12.835  1.00  1.550          O  
ATOM   7644  CB  ASP A 501      57.918 -12.988  13.705  1.00  2.150          C  
ATOM   7645  CG  ASP A 501      59.299 -12.599  14.278  1.00  2.150          C  
ATOM   7646  OD1 ASP A 501      59.450 -11.495  14.799  1.00  2.150          O  
ATOM   7647  OD2 ASP A 501      60.217 -13.426  14.173  1.00  2.150          O  
ATOM   7648  H   ASP A 501      55.459 -12.968  12.772  1.00  1.360          H  
ATOM   7649  HA  ASP A 501      56.729 -12.372  15.343  1.00  2.040          H  
ATOM   7650 1HB  ASP A 501      57.745 -14.048  13.903  1.00  2.580          H  
ATOM   7651 2HB  ASP A 501      57.938 -12.856  12.623  1.00  2.580          H  
ATOM   7652  N   PRO A 502      56.802  -9.743  14.925  1.00  2.160          N  
ATOM   7653  CA  PRO A 502      56.801  -8.297  14.772  1.00  2.420          C  
ATOM   7654  C   PRO A 502      58.111  -7.737  14.260  1.00  2.070          C  
ATOM   7655  O   PRO A 502      58.164  -6.585  13.837  1.00  2.150          O  
ATOM   7656  CB  PRO A 502      56.543  -7.808  16.188  1.00  3.630          C  
ATOM   7657  CG  PRO A 502      57.033  -8.852  17.038  1.00  3.630          C  
ATOM   7658  CD  PRO A 502      56.711 -10.142  16.302  1.00  3.630          C  
ATOM   7659  HA  PRO A 502      55.973  -8.005  14.111  1.00  2.900          H  
ATOM   7660 1HB  PRO A 502      56.999  -6.820  16.362  1.00  4.360          H  
ATOM   7661 2HB  PRO A 502      55.488  -7.705  16.334  1.00  4.360          H  
ATOM   7662 1HG  PRO A 502      58.106  -8.705  17.218  1.00  4.360          H  
ATOM   7663 2HG  PRO A 502      56.541  -8.754  17.989  1.00  4.360          H  
ATOM   7664 1HD  PRO A 502      57.480 -10.860  16.537  1.00  4.360          H  
ATOM   7665 2HD  PRO A 502      55.697 -10.491  16.531  1.00  4.360          H  
ATOM   7666  N   ASN A 503      59.182  -8.525  14.322  1.00  2.500          N  
ATOM   7667  CA  ASN A 503      60.456  -8.022  13.860  1.00  2.980          C  
ATOM   7668  C   ASN A 503      60.554  -8.124  12.338  1.00  2.820          C  
ATOM   7669  O   ASN A 503      61.530  -7.662  11.738  1.00  3.300          O  
ATOM   7670  CB  ASN A 503      61.566  -8.774  14.556  1.00  3.980          C  
ATOM   7671  CG  ASN A 503      61.644  -8.430  16.024  1.00  3.980          C  
ATOM   7672  OD1 ASN A 503      61.444  -7.277  16.432  1.00  3.980          O  
ATOM   7673  ND2 ASN A 503      61.912  -9.417  16.837  1.00  3.980          N  
ATOM   7674  H   ASN A 503      59.130  -9.507  14.647  1.00  3.000          H  
ATOM   7675  HA  ASN A 503      60.529  -6.966  14.123  1.00  3.580          H  
ATOM   7676 1HB  ASN A 503      61.391  -9.848  14.454  1.00  4.780          H  
ATOM   7677 2HB  ASN A 503      62.518  -8.546  14.083  1.00  4.780          H  
ATOM   7678 1HD2 ASN A 503      61.967  -9.251  17.820  1.00  4.780          H  
ATOM   7679 2HD2 ASN A 503      62.042 -10.351  16.487  1.00  4.780          H  
ATOM   7680  N   LYS A 504      59.545  -8.743  11.716  1.00  2.670          N  
ATOM   7681  CA  LYS A 504      59.494  -8.924  10.276  1.00  2.900          C  
ATOM   7682  C   LYS A 504      58.145  -8.553   9.655  1.00  2.670          C  
ATOM   7683  O   LYS A 504      57.089  -8.609  10.292  1.00  2.810          O  
ATOM   7684  CB  LYS A 504      59.825 -10.376   9.915  1.00  3.970          C  
ATOM   7685  CG  LYS A 504      61.258 -10.828  10.287  1.00  3.970          C  
ATOM   7686  CD  LYS A 504      61.526 -12.302   9.905  1.00  3.970          C  
ATOM   7687  CE  LYS A 504      60.925 -13.300  10.918  1.00  3.970          C  
ATOM   7688  NZ  LYS A 504      61.701 -13.346  12.191  1.00  3.970          N  
ATOM   7689  H   LYS A 504      58.765  -9.115  12.266  1.00  3.200          H  
ATOM   7690  HA  LYS A 504      60.244  -8.276   9.820  1.00  3.480          H  
ATOM   7691 1HB  LYS A 504      59.108 -11.019  10.418  1.00  4.760          H  
ATOM   7692 2HB  LYS A 504      59.685 -10.516   8.838  1.00  4.760          H  
ATOM   7693 1HG  LYS A 504      61.977 -10.186   9.776  1.00  4.760          H  
ATOM   7694 2HG  LYS A 504      61.397 -10.711  11.357  1.00  4.760          H  
ATOM   7695 1HD  LYS A 504      61.100 -12.502   8.922  1.00  4.760          H  
ATOM   7696 2HD  LYS A 504      62.602 -12.464   9.853  1.00  4.760          H  
ATOM   7697 1HE  LYS A 504      59.911 -13.008  11.149  1.00  4.760          H  
ATOM   7698 2HE  LYS A 504      60.911 -14.295  10.478  1.00  4.760          H  
ATOM   7699 1HZ  LYS A 504      61.261 -14.012  12.856  1.00  4.760          H  
ATOM   7700 2HZ  LYS A 504      62.643 -13.635  12.012  1.00  4.760          H  
ATOM   7701 3HZ  LYS A 504      61.713 -12.439  12.630  1.00  4.760          H  
ATOM   7702  N   GLU A 505      58.203  -8.170   8.391  1.00  2.710          N  
ATOM   7703  CA  GLU A 505      57.047  -7.957   7.542  1.00  2.580          C  
ATOM   7704  C   GLU A 505      56.595  -9.331   7.025  1.00  2.690          C  
ATOM   7705  O   GLU A 505      57.378 -10.280   7.085  1.00  3.230          O  
ATOM   7706  CB  GLU A 505      57.409  -6.982   6.397  1.00  3.660          C  
ATOM   7707  CG  GLU A 505      58.363  -7.529   5.277  1.00  3.660          C  
ATOM   7708  CD  GLU A 505      59.847  -7.442   5.640  1.00  3.660          C  
ATOM   7709  OE1 GLU A 505      60.131  -7.313   6.812  1.00  3.660          O  
ATOM   7710  OE2 GLU A 505      60.691  -7.497   4.761  1.00  3.660          O  
ATOM   7711  H   GLU A 505      59.126  -8.060   7.959  1.00  3.250          H  
ATOM   7712  HA  GLU A 505      56.269  -7.504   8.147  1.00  3.100          H  
ATOM   7713 1HB  GLU A 505      56.504  -6.641   5.905  1.00  4.400          H  
ATOM   7714 2HB  GLU A 505      57.887  -6.101   6.821  1.00  4.400          H  
ATOM   7715 1HG  GLU A 505      58.121  -8.567   5.065  1.00  4.400          H  
ATOM   7716 2HG  GLU A 505      58.188  -6.963   4.364  1.00  4.400          H  
ATOM   7717  N   PRO A 506      55.348  -9.519   6.574  1.00  2.740          N  
ATOM   7718  CA  PRO A 506      54.899 -10.746   5.938  1.00  3.330          C  
ATOM   7719  C   PRO A 506      55.888 -11.062   4.809  1.00  3.200          C  
ATOM   7720  O   PRO A 506      56.326 -10.153   4.109  1.00  2.620          O  
ATOM   7721  CB  PRO A 506      53.493 -10.374   5.483  1.00  5.000          C  
ATOM   7722  CG  PRO A 506      53.049  -9.344   6.481  1.00  5.000          C  
ATOM   7723  CD  PRO A 506      54.295  -8.515   6.756  1.00  5.000          C  
ATOM   7724  HA  PRO A 506      54.880 -11.556   6.680  1.00  4.000          H  
ATOM   7725 1HB  PRO A 506      53.523  -9.968   4.476  1.00  5.990          H  
ATOM   7726 2HB  PRO A 506      52.848 -11.261   5.468  1.00  5.990          H  
ATOM   7727 1HG  PRO A 506      52.205  -8.787   6.083  1.00  5.990          H  
ATOM   7728 2HG  PRO A 506      52.681  -9.849   7.388  1.00  5.990          H  
ATOM   7729 1HD  PRO A 506      54.405  -7.706   6.027  1.00  5.990          H  
ATOM   7730 2HD  PRO A 506      54.246  -8.156   7.791  1.00  5.990          H  
ATOM   7731  N   SER A 507      56.210 -12.350   4.641  1.00  3.950          N  
ATOM   7732  CA  SER A 507      57.246 -12.826   3.712  1.00  4.090          C  
ATOM   7733  C   SER A 507      57.282 -12.245   2.309  1.00  4.070          C  
ATOM   7734  O   SER A 507      56.298 -12.212   1.546  1.00  4.380          O  
ATOM   7735  CB  SER A 507      57.171 -14.330   3.570  1.00  5.670          C  
ATOM   7736  OG  SER A 507      58.077 -14.765   2.586  1.00  5.670          O  
ATOM   7737  H   SER A 507      55.762 -13.028   5.241  1.00  4.740          H  
ATOM   7738  HA  SER A 507      58.205 -12.589   4.177  1.00  4.910          H  
ATOM   7739 1HB  SER A 507      57.406 -14.800   4.525  1.00  6.800          H  
ATOM   7740 2HB  SER A 507      56.160 -14.627   3.295  1.00  6.800          H  
ATOM   7741  HG  SER A 507      57.993 -15.730   2.569  1.00  6.800          H  
ATOM   7742  N   ASN A 508      58.499 -11.939   1.886  1.00  4.130          N  
ATOM   7743  CA  ASN A 508      58.678 -11.338   0.586  1.00  4.570          C  
ATOM   7744  C   ASN A 508      58.635 -12.348  -0.552  1.00  4.050          C  
ATOM   7745  O   ASN A 508      58.691 -11.980  -1.722  1.00  4.200          O  
ATOM   7746  CB  ASN A 508      59.953 -10.533   0.586  1.00  6.220          C  
ATOM   7747  CG  ASN A 508      59.791  -9.323   1.472  1.00  6.220          C  
ATOM   7748  OD1 ASN A 508      58.728  -8.688   1.490  1.00  6.220          O  
ATOM   7749  ND2 ASN A 508      60.801  -9.028   2.246  1.00  6.220          N  
ATOM   7750  H   ASN A 508      59.282 -12.045   2.517  1.00  4.960          H  
ATOM   7751  HA  ASN A 508      57.849 -10.655   0.452  1.00  5.480          H  
ATOM   7752 1HB  ASN A 508      60.781 -11.143   0.949  1.00  7.470          H  
ATOM   7753 2HB  ASN A 508      60.193 -10.210  -0.428  1.00  7.470          H  
ATOM   7754 1HD2 ASN A 508      60.727  -8.261   2.922  1.00  7.470          H  
ATOM   7755 2HD2 ASN A 508      61.637  -9.572   2.217  1.00  7.470          H  
ATOM   7756  N   ASN A 509      58.491 -13.628  -0.219  1.00  3.840          N  
ATOM   7757  CA  ASN A 509      58.391 -14.629  -1.265  1.00  3.630          C  
ATOM   7758  C   ASN A 509      56.919 -14.916  -1.578  1.00  3.290          C  
ATOM   7759  O   ASN A 509      56.609 -15.742  -2.444  1.00  3.140          O  
ATOM   7760  CB  ASN A 509      59.118 -15.890  -0.855  1.00  5.170          C  
ATOM   7761  CG  ASN A 509      60.610 -15.688  -0.772  1.00  5.170          C  
ATOM   7762  OD1 ASN A 509      61.207 -14.931  -1.548  1.00  5.170          O  
ATOM   7763  ND2 ASN A 509      61.231 -16.356   0.165  1.00  5.170          N  
ATOM   7764  H   ASN A 509      58.451 -13.897   0.765  1.00  4.610          H  
ATOM   7765  HA  ASN A 509      58.851 -14.239  -2.175  1.00  4.360          H  
ATOM   7766 1HB  ASN A 509      58.749 -16.220   0.117  1.00  6.200          H  
ATOM   7767 2HB  ASN A 509      58.907 -16.682  -1.572  1.00  6.200          H  
ATOM   7768 1HD2 ASN A 509      62.221 -16.263   0.271  1.00  6.200          H  
ATOM   7769 2HD2 ASN A 509      60.721 -16.961   0.775  1.00  6.200          H  
ATOM   7770  N   ILE A 510      56.016 -14.269  -0.826  1.00  3.750          N  
ATOM   7771  CA  ILE A 510      54.573 -14.422  -0.972  1.00  4.000          C  
ATOM   7772  C   ILE A 510      53.877 -13.066  -1.084  1.00  3.460          C  
ATOM   7773  O   ILE A 510      53.195 -12.742  -2.059  1.00  3.220          O  
ATOM   7774  CB  ILE A 510      53.979 -15.175   0.245  1.00  5.500          C  
ATOM   7775  CG1 ILE A 510      54.586 -16.592   0.348  1.00  5.500          C  
ATOM   7776  CG2 ILE A 510      52.418 -15.216   0.152  1.00  5.500          C  
ATOM   7777  CD1 ILE A 510      54.248 -17.319   1.635  1.00  5.500          C  
ATOM   7778  H   ILE A 510      56.351 -13.594  -0.139  1.00  4.500          H  
ATOM   7779  HA  ILE A 510      54.368 -14.993  -1.873  1.00  4.800          H  
ATOM   7780  HB  ILE A 510      54.269 -14.663   1.138  1.00  6.600          H  
ATOM   7781 1HG1 ILE A 510      54.242 -17.188  -0.497  1.00  6.600          H  
ATOM   7782 2HG1 ILE A 510      55.663 -16.518   0.299  1.00  6.600          H  
ATOM   7783 1HG2 ILE A 510      52.001 -15.715   1.015  1.00  6.600          H  
ATOM   7784 2HG2 ILE A 510      52.007 -14.210   0.120  1.00  6.600          H  
ATOM   7785 3HG2 ILE A 510      52.124 -15.749  -0.751  1.00  6.600          H  
ATOM   7786 1HD1 ILE A 510      54.730 -18.297   1.627  1.00  6.600          H  
ATOM   7787 2HD1 ILE A 510      54.616 -16.743   2.484  1.00  6.600          H  
ATOM   7788 3HD1 ILE A 510      53.180 -17.458   1.731  1.00  6.600          H  
ATOM   7789  N   PHE A 511      54.030 -12.293  -0.014  1.00  3.630          N  
ATOM   7790  CA  PHE A 511      53.315 -11.065   0.243  1.00  3.690          C  
ATOM   7791  C   PHE A 511      53.873  -9.914  -0.563  1.00  2.820          C  
ATOM   7792  O   PHE A 511      53.141  -8.989  -0.941  1.00  2.940          O  
ATOM   7793  CB  PHE A 511      53.395 -10.809   1.745  1.00  5.140          C  
ATOM   7794  CG  PHE A 511      52.653 -11.842   2.532  1.00  5.140          C  
ATOM   7795  CD1 PHE A 511      53.342 -12.925   3.031  1.00  5.140          C  
ATOM   7796  CD2 PHE A 511      51.298 -11.751   2.790  1.00  5.140          C  
ATOM   7797  CE1 PHE A 511      52.733 -13.901   3.753  1.00  5.140          C  
ATOM   7798  CE2 PHE A 511      50.681 -12.744   3.531  1.00  5.140          C  
ATOM   7799  CZ  PHE A 511      51.401 -13.813   4.005  1.00  5.140          C  
ATOM   7800  H   PHE A 511      54.678 -12.590   0.709  1.00  4.360          H  
ATOM   7801  HA  PHE A 511      52.270 -11.214  -0.032  1.00  4.430          H  
ATOM   7802 1HB  PHE A 511      54.429 -10.812   2.068  1.00  6.170          H  
ATOM   7803 2HB  PHE A 511      53.015  -9.873   2.000  1.00  6.170          H  
ATOM   7804  HD1 PHE A 511      54.394 -12.998   2.832  1.00  6.170          H  
ATOM   7805  HD2 PHE A 511      50.718 -10.905   2.414  1.00  6.170          H  
ATOM   7806  HE1 PHE A 511      53.306 -14.748   4.125  1.00  6.170          H  
ATOM   7807  HE2 PHE A 511      49.621 -12.697   3.747  1.00  6.170          H  
ATOM   7808  HZ  PHE A 511      50.898 -14.588   4.583  1.00  6.170          H  
ATOM   7809  N   ALA A 512      55.134 -10.042  -0.974  1.00  2.270          N  
ATOM   7810  CA  ALA A 512      55.777  -9.014  -1.804  1.00  2.150          C  
ATOM   7811  C   ALA A 512      55.023  -8.758  -3.097  1.00  1.750          C  
ATOM   7812  O   ALA A 512      55.173  -7.694  -3.702  1.00  2.440          O  
ATOM   7813  CB  ALA A 512      57.187  -9.367  -2.193  1.00  3.060          C  
ATOM   7814  H   ALA A 512      55.675 -10.809  -0.561  1.00  2.720          H  
ATOM   7815  HA  ALA A 512      55.806  -8.111  -1.231  1.00  2.580          H  
ATOM   7816 1HB  ALA A 512      57.607  -8.560  -2.788  1.00  3.670          H  
ATOM   7817 2HB  ALA A 512      57.785  -9.497  -1.336  1.00  3.670          H  
ATOM   7818 3HB  ALA A 512      57.179 -10.282  -2.782  1.00  3.670          H  
ATOM   7819  N   ARG A 513      54.285  -9.744  -3.580  1.00  1.180          N  
ATOM   7820  CA  ARG A 513      53.566  -9.578  -4.829  1.00  1.450          C  
ATOM   7821  C   ARG A 513      52.376  -8.638  -4.694  1.00  1.340          C  
ATOM   7822  O   ARG A 513      51.929  -8.041  -5.675  1.00  1.960          O  
ATOM   7823  CB  ARG A 513      53.107 -10.925  -5.349  1.00  1.920          C  
ATOM   7824  CG  ARG A 513      54.242 -11.814  -5.809  1.00  1.920          C  
ATOM   7825  CD  ARG A 513      53.761 -13.111  -6.348  1.00  1.920          C  
ATOM   7826  NE  ARG A 513      54.881 -13.980  -6.702  1.00  1.920          N  
ATOM   7827  CZ  ARG A 513      55.518 -14.807  -5.835  1.00  1.920          C  
ATOM   7828  NH1 ARG A 513      55.131 -14.869  -4.584  1.00  1.920          N  
ATOM   7829  NH2 ARG A 513      56.532 -15.546  -6.248  1.00  1.920          N  
ATOM   7830  H   ARG A 513      54.164 -10.619  -3.056  1.00  1.420          H  
ATOM   7831  HA  ARG A 513      54.253  -9.153  -5.560  1.00  1.740          H  
ATOM   7832 1HB  ARG A 513      52.569 -11.452  -4.559  1.00  2.310          H  
ATOM   7833 2HB  ARG A 513      52.420 -10.785  -6.182  1.00  2.310          H  
ATOM   7834 1HG  ARG A 513      54.802 -11.306  -6.592  1.00  2.310          H  
ATOM   7835 2HG  ARG A 513      54.904 -12.011  -4.964  1.00  2.310          H  
ATOM   7836 1HD  ARG A 513      53.134 -13.616  -5.617  1.00  2.310          H  
ATOM   7837 2HD  ARG A 513      53.179 -12.928  -7.251  1.00  2.310          H  
ATOM   7838  HE  ARG A 513      55.208 -13.957  -7.661  1.00  2.310          H  
ATOM   7839 1HH1 ARG A 513      54.356 -14.304  -4.266  1.00  2.310          H  
ATOM   7840 2HH1 ARG A 513      55.624 -15.477  -3.915  1.00  2.310          H  
ATOM   7841 1HH2 ARG A 513      56.833 -15.498  -7.209  1.00  2.310          H  
ATOM   7842 2HH2 ARG A 513      57.009 -16.164  -5.603  1.00  2.310          H  
ATOM   7843  N   PHE A 514      51.751  -8.617  -3.537  1.00  0.930          N  
ATOM   7844  CA  PHE A 514      50.584  -7.773  -3.363  1.00  1.060          C  
ATOM   7845  C   PHE A 514      50.614  -6.961  -2.103  1.00  1.050          C  
ATOM   7846  O   PHE A 514      50.408  -5.736  -2.108  1.00  1.380          O  
ATOM   7847  CB  PHE A 514      49.278  -8.555  -3.344  1.00  1.430          C  
ATOM   7848  CG  PHE A 514      48.116  -7.619  -3.097  1.00  1.430          C  
ATOM   7849  CD1 PHE A 514      47.664  -6.761  -4.078  1.00  1.430          C  
ATOM   7850  CD2 PHE A 514      47.517  -7.566  -1.846  1.00  1.430          C  
ATOM   7851  CE1 PHE A 514      46.639  -5.881  -3.819  1.00  1.430          C  
ATOM   7852  CE2 PHE A 514      46.492  -6.684  -1.585  1.00  1.430          C  
ATOM   7853  CZ  PHE A 514      46.061  -5.843  -2.580  1.00  1.430          C  
ATOM   7854  H   PHE A 514      52.150  -9.088  -2.729  1.00  1.120          H  
ATOM   7855  HA  PHE A 514      50.546  -7.071  -4.196  1.00  1.270          H  
ATOM   7856 1HB  PHE A 514      49.129  -9.055  -4.300  1.00  1.720          H  
ATOM   7857 2HB  PHE A 514      49.295  -9.311  -2.561  1.00  1.720          H  
ATOM   7858  HD1 PHE A 514      48.132  -6.780  -5.064  1.00  1.720          H  
ATOM   7859  HD2 PHE A 514      47.886  -8.229  -1.068  1.00  1.720          H  
ATOM   7860  HE1 PHE A 514      46.292  -5.206  -4.601  1.00  1.720          H  
ATOM   7861  HE2 PHE A 514      46.027  -6.638  -0.593  1.00  1.720          H  
ATOM   7862  HZ  PHE A 514      45.258  -5.143  -2.385  1.00  1.720          H  
ATOM   7863  N   PHE A 515      50.849  -7.638  -0.986  1.00  0.950          N  
ATOM   7864  CA  PHE A 515      50.743  -6.970   0.287  1.00  1.170          C  
ATOM   7865  C   PHE A 515      51.691  -5.817   0.316  1.00  1.150          C  
ATOM   7866  O   PHE A 515      51.361  -4.753   0.790  1.00  1.260          O  
ATOM   7867  CB  PHE A 515      50.974  -7.870   1.458  1.00  1.550          C  
ATOM   7868  CG  PHE A 515      50.812  -7.164   2.780  1.00  1.550          C  
ATOM   7869  CD1 PHE A 515      49.566  -6.664   3.168  1.00  1.550          C  
ATOM   7870  CD2 PHE A 515      51.872  -7.034   3.658  1.00  1.550          C  
ATOM   7871  CE1 PHE A 515      49.384  -6.068   4.381  1.00  1.550          C  
ATOM   7872  CE2 PHE A 515      51.684  -6.423   4.883  1.00  1.550          C  
ATOM   7873  CZ  PHE A 515      50.439  -5.949   5.245  1.00  1.550          C  
ATOM   7874  H   PHE A 515      51.128  -8.611  -1.018  1.00  1.140          H  
ATOM   7875  HA  PHE A 515      49.731  -6.581   0.374  1.00  1.400          H  
ATOM   7876 1HB  PHE A 515      50.323  -8.732   1.414  1.00  1.860          H  
ATOM   7877 2HB  PHE A 515      51.972  -8.195   1.391  1.00  1.860          H  
ATOM   7878  HD1 PHE A 515      48.715  -6.756   2.495  1.00  1.860          H  
ATOM   7879  HD2 PHE A 515      52.856  -7.418   3.383  1.00  1.860          H  
ATOM   7880  HE1 PHE A 515      48.398  -5.691   4.661  1.00  1.860          H  
ATOM   7881  HE2 PHE A 515      52.514  -6.313   5.573  1.00  1.860          H  
ATOM   7882  HZ  PHE A 515      50.298  -5.470   6.215  1.00  1.860          H  
ATOM   7883  N   ARG A 516      52.896  -6.010  -0.194  1.00  1.180          N  
ATOM   7884  CA  ARG A 516      53.906  -4.942  -0.226  1.00  1.390          C  
ATOM   7885  C   ARG A 516      53.410  -3.628  -0.833  1.00  1.340          C  
ATOM   7886  O   ARG A 516      53.867  -2.559  -0.413  1.00  1.510          O  
ATOM   7887  CB  ARG A 516      55.122  -5.414  -0.965  1.00  1.860          C  
ATOM   7888  CG  ARG A 516      56.276  -4.447  -1.139  1.00  1.860          C  
ATOM   7889  CD  ARG A 516      57.349  -5.123  -1.910  1.00  1.860          C  
ATOM   7890  NE  ARG A 516      56.887  -5.460  -3.260  1.00  1.860          N  
ATOM   7891  CZ  ARG A 516      56.913  -4.648  -4.339  1.00  1.860          C  
ATOM   7892  NH1 ARG A 516      57.427  -3.428  -4.276  1.00  1.860          N  
ATOM   7893  NH2 ARG A 516      56.412  -5.099  -5.475  1.00  1.860          N  
ATOM   7894  H   ARG A 516      53.099  -6.947  -0.556  1.00  1.420          H  
ATOM   7895  HA  ARG A 516      54.203  -4.742   0.803  1.00  1.670          H  
ATOM   7896 1HB  ARG A 516      55.531  -6.212  -0.384  1.00  2.230          H  
ATOM   7897 2HB  ARG A 516      54.826  -5.807  -1.933  1.00  2.230          H  
ATOM   7898 1HG  ARG A 516      55.952  -3.567  -1.693  1.00  2.230          H  
ATOM   7899 2HG  ARG A 516      56.666  -4.148  -0.166  1.00  2.230          H  
ATOM   7900 1HD  ARG A 516      58.224  -4.485  -1.983  1.00  2.230          H  
ATOM   7901 2HD  ARG A 516      57.621  -6.052  -1.406  1.00  2.230          H  
ATOM   7902  HE  ARG A 516      56.432  -6.380  -3.391  1.00  2.230          H  
ATOM   7903 1HH1 ARG A 516      57.809  -3.082  -3.411  1.00  2.230          H  
ATOM   7904 2HH1 ARG A 516      57.437  -2.840  -5.098  1.00  2.230          H  
ATOM   7905 1HH2 ARG A 516      56.016  -6.040  -5.507  1.00  2.230          H  
ATOM   7906 2HH2 ARG A 516      56.414  -4.523  -6.300  1.00  2.230          H  
ATOM   7907  N   SER A 517      52.570  -3.649  -1.875  1.00  1.300          N  
ATOM   7908  CA  SER A 517      52.162  -2.353  -2.400  1.00  1.400          C  
ATOM   7909  C   SER A 517      50.963  -1.858  -1.597  1.00  1.260          C  
ATOM   7910  O   SER A 517      50.846  -0.655  -1.320  1.00  1.520          O  
ATOM   7911  CB  SER A 517      51.802  -2.450  -3.871  1.00  1.920          C  
ATOM   7912  OG  SER A 517      50.654  -3.229  -4.065  1.00  1.920          O  
ATOM   7913  H   SER A 517      52.151  -4.507  -2.239  1.00  1.560          H  
ATOM   7914  HA  SER A 517      52.980  -1.644  -2.286  1.00  1.680          H  
ATOM   7915 1HB  SER A 517      51.639  -1.452  -4.273  1.00  2.300          H  
ATOM   7916 2HB  SER A 517      52.637  -2.890  -4.414  1.00  2.300          H  
ATOM   7917  HG  SER A 517      50.524  -3.277  -5.018  1.00  2.300          H  
ATOM   7918  N   PHE A 518      50.128  -2.797  -1.129  1.00  0.960          N  
ATOM   7919  CA  PHE A 518      48.936  -2.479  -0.351  1.00  0.880          C  
ATOM   7920  C   PHE A 518      49.341  -1.819   0.965  1.00  0.710          C  
ATOM   7921  O   PHE A 518      48.874  -0.730   1.319  1.00  0.720          O  
ATOM   7922  CB  PHE A 518      48.161  -3.761  -0.060  1.00  1.260          C  
ATOM   7923  CG  PHE A 518      46.886  -3.562   0.642  1.00  1.260          C  
ATOM   7924  CD1 PHE A 518      45.733  -3.309  -0.078  1.00  1.260          C  
ATOM   7925  CD2 PHE A 518      46.818  -3.588   2.013  1.00  1.260          C  
ATOM   7926  CE1 PHE A 518      44.543  -3.108   0.555  1.00  1.260          C  
ATOM   7927  CE2 PHE A 518      45.631  -3.371   2.640  1.00  1.260          C  
ATOM   7928  CZ  PHE A 518      44.493  -3.140   1.910  1.00  1.260          C  
ATOM   7929  H   PHE A 518      50.291  -3.772  -1.404  1.00  1.150          H  
ATOM   7930  HA  PHE A 518      48.313  -1.790  -0.920  1.00  1.060          H  
ATOM   7931 1HB  PHE A 518      47.974  -4.276  -0.993  1.00  1.520          H  
ATOM   7932 2HB  PHE A 518      48.769  -4.418   0.543  1.00  1.520          H  
ATOM   7933  HD1 PHE A 518      45.783  -3.274  -1.162  1.00  1.520          H  
ATOM   7934  HD2 PHE A 518      47.720  -3.775   2.601  1.00  1.520          H  
ATOM   7935  HE1 PHE A 518      43.639  -2.916  -0.020  1.00  1.520          H  
ATOM   7936  HE2 PHE A 518      45.589  -3.384   3.721  1.00  1.520          H  
ATOM   7937  HZ  PHE A 518      43.554  -2.976   2.410  1.00  1.520          H  
ATOM   7938  N   ASN A 519      50.236  -2.506   1.662  1.00  0.620          N  
ATOM   7939  CA  ASN A 519      50.803  -2.152   2.937  1.00  0.560          C  
ATOM   7940  C   ASN A 519      51.565  -0.872   2.857  1.00  0.530          C  
ATOM   7941  O   ASN A 519      51.327   0.021   3.662  1.00  0.470          O  
ATOM   7942  CB  ASN A 519      51.742  -3.217   3.416  1.00  0.810          C  
ATOM   7943  CG  ASN A 519      52.212  -2.963   4.812  1.00  0.810          C  
ATOM   7944  OD1 ASN A 519      51.387  -2.884   5.733  1.00  0.810          O  
ATOM   7945  ND2 ASN A 519      53.501  -2.832   4.991  1.00  0.810          N  
ATOM   7946  H   ASN A 519      50.533  -3.374   1.260  1.00  0.740          H  
ATOM   7947  HA  ASN A 519      49.995  -2.022   3.657  1.00  0.670          H  
ATOM   7948 1HB  ASN A 519      51.252  -4.150   3.339  1.00  0.970          H  
ATOM   7949 2HB  ASN A 519      52.608  -3.259   2.755  1.00  0.970          H  
ATOM   7950 1HD2 ASN A 519      53.862  -2.643   5.909  1.00  0.970          H  
ATOM   7951 2HD2 ASN A 519      54.126  -2.900   4.212  1.00  0.970          H  
ATOM   7952  N   ASN A 520      52.486  -0.745   1.888  1.00  0.660          N  
ATOM   7953  CA  ASN A 520      53.233   0.489   1.829  1.00  0.670          C  
ATOM   7954  C   ASN A 520      52.285   1.641   1.581  1.00  0.600          C  
ATOM   7955  O   ASN A 520      52.465   2.718   2.152  1.00  0.550          O  
ATOM   7956  CB  ASN A 520      54.287   0.445   0.753  1.00  0.930          C  
ATOM   7957  CG  ASN A 520      55.448  -0.444   1.083  1.00  0.930          C  
ATOM   7958  OD1 ASN A 520      55.674  -0.850   2.230  1.00  0.930          O  
ATOM   7959  ND2 ASN A 520      56.216  -0.739   0.074  1.00  0.930          N  
ATOM   7960  H   ASN A 520      52.705  -1.484   1.215  1.00  0.790          H  
ATOM   7961  HA  ASN A 520      53.713   0.654   2.794  1.00  0.800          H  
ATOM   7962 1HB  ASN A 520      53.833   0.099  -0.179  1.00  1.120          H  
ATOM   7963 2HB  ASN A 520      54.660   1.445   0.583  1.00  1.120          H  
ATOM   7964 1HD2 ASN A 520      57.017  -1.321   0.206  1.00  1.120          H  
ATOM   7965 2HD2 ASN A 520      55.991  -0.382  -0.832  1.00  1.120          H  
ATOM   7966  N   GLY A 521      51.255   1.412   0.757  1.00  0.620          N  
ATOM   7967  CA  GLY A 521      50.256   2.414   0.467  1.00  0.620          C  
ATOM   7968  C   GLY A 521      49.579   2.854   1.755  1.00  0.520          C  
ATOM   7969  O   GLY A 521      49.525   4.053   2.054  1.00  0.500          O  
ATOM   7970  H   GLY A 521      51.169   0.515   0.268  1.00  0.740          H  
ATOM   7971 1HA  GLY A 521      50.717   3.267  -0.025  1.00  0.740          H  
ATOM   7972 2HA  GLY A 521      49.518   1.990  -0.215  1.00  0.740          H  
ATOM   7973  N   PHE A 522      49.048   1.886   2.516  1.00  0.470          N  
ATOM   7974  CA  PHE A 522      48.373   2.186   3.770  1.00  0.380          C  
ATOM   7975  C   PHE A 522      49.292   2.927   4.726  1.00  0.350          C  
ATOM   7976  O   PHE A 522      48.876   3.917   5.327  1.00  0.350          O  
ATOM   7977  CB  PHE A 522      47.847   0.943   4.492  1.00  0.570          C  
ATOM   7978  CG  PHE A 522      47.161   1.338   5.800  1.00  0.570          C  
ATOM   7979  CD1 PHE A 522      45.831   1.757   5.804  1.00  0.570          C  
ATOM   7980  CD2 PHE A 522      47.859   1.355   7.009  1.00  0.570          C  
ATOM   7981  CE1 PHE A 522      45.227   2.182   6.971  1.00  0.570          C  
ATOM   7982  CE2 PHE A 522      47.247   1.785   8.164  1.00  0.570          C  
ATOM   7983  CZ  PHE A 522      45.940   2.202   8.140  1.00  0.570          C  
ATOM   7984  H   PHE A 522      49.117   0.915   2.193  1.00  0.560          H  
ATOM   7985  HA  PHE A 522      47.522   2.830   3.551  1.00  0.460          H  
ATOM   7986 1HB  PHE A 522      47.138   0.409   3.858  1.00  0.680          H  
ATOM   7987 2HB  PHE A 522      48.678   0.268   4.716  1.00  0.680          H  
ATOM   7988  HD1 PHE A 522      45.269   1.762   4.868  1.00  0.680          H  
ATOM   7989  HD2 PHE A 522      48.918   1.038   7.034  1.00  0.680          H  
ATOM   7990  HE1 PHE A 522      44.190   2.516   6.961  1.00  0.680          H  
ATOM   7991  HE2 PHE A 522      47.808   1.806   9.100  1.00  0.680          H  
ATOM   7992  HZ  PHE A 522      45.474   2.552   9.055  1.00  0.680          H  
ATOM   7993  N   ASP A 523      50.522   2.430   4.929  1.00  0.360          N  
ATOM   7994  CA  ASP A 523      51.426   3.087   5.859  1.00  0.390          C  
ATOM   7995  C   ASP A 523      51.729   4.517   5.441  1.00  0.430          C  
ATOM   7996  O   ASP A 523      51.798   5.399   6.304  1.00  0.430          O  
ATOM   7997  CB  ASP A 523      52.741   2.323   6.017  1.00  0.530          C  
ATOM   7998  CG  ASP A 523      52.640   1.027   6.843  1.00  0.530          C  
ATOM   7999  OD1 ASP A 523      51.649   0.803   7.501  1.00  0.530          O  
ATOM   8000  OD2 ASP A 523      53.596   0.289   6.830  1.00  0.530          O  
ATOM   8001  H   ASP A 523      50.825   1.589   4.434  1.00  0.430          H  
ATOM   8002  HA  ASP A 523      50.941   3.113   6.832  1.00  0.470          H  
ATOM   8003 1HB  ASP A 523      53.108   2.059   5.020  1.00  0.640          H  
ATOM   8004 2HB  ASP A 523      53.486   2.973   6.473  1.00  0.640          H  
ATOM   8005  N   ARG A 524      51.912   4.775   4.133  1.00  0.460          N  
ATOM   8006  CA  ARG A 524      52.148   6.145   3.698  1.00  0.490          C  
ATOM   8007  C   ARG A 524      50.932   7.006   4.002  1.00  0.470          C  
ATOM   8008  O   ARG A 524      51.076   8.144   4.465  1.00  0.470          O  
ATOM   8009  CB  ARG A 524      52.470   6.250   2.212  1.00  0.670          C  
ATOM   8010  CG  ARG A 524      53.854   5.759   1.790  1.00  0.670          C  
ATOM   8011  CD  ARG A 524      54.192   6.206   0.400  1.00  0.670          C  
ATOM   8012  NE  ARG A 524      53.292   5.646  -0.621  1.00  0.670          N  
ATOM   8013  CZ  ARG A 524      53.457   4.470  -1.275  1.00  0.670          C  
ATOM   8014  NH1 ARG A 524      54.497   3.697  -1.030  1.00  0.670          N  
ATOM   8015  NH2 ARG A 524      52.562   4.104  -2.180  1.00  0.670          N  
ATOM   8016  H   ARG A 524      51.921   4.010   3.449  1.00  0.550          H  
ATOM   8017  HA  ARG A 524      52.998   6.539   4.253  1.00  0.590          H  
ATOM   8018 1HB  ARG A 524      51.741   5.657   1.656  1.00  0.810          H  
ATOM   8019 2HB  ARG A 524      52.366   7.283   1.889  1.00  0.810          H  
ATOM   8020 1HG  ARG A 524      54.601   6.163   2.472  1.00  0.810          H  
ATOM   8021 2HG  ARG A 524      53.889   4.679   1.821  1.00  0.810          H  
ATOM   8022 1HD  ARG A 524      54.114   7.292   0.354  1.00  0.810          H  
ATOM   8023 2HD  ARG A 524      55.213   5.919   0.162  1.00  0.810          H  
ATOM   8024  HE  ARG A 524      52.477   6.195  -0.862  1.00  0.810          H  
ATOM   8025 1HH1 ARG A 524      55.183   3.973  -0.345  1.00  0.810          H  
ATOM   8026 2HH1 ARG A 524      54.619   2.830  -1.538  1.00  0.810          H  
ATOM   8027 1HH2 ARG A 524      51.768   4.700  -2.373  1.00  0.810          H  
ATOM   8028 2HH2 ARG A 524      52.670   3.233  -2.679  1.00  0.810          H  
ATOM   8029  N   MET A 525      49.728   6.461   3.757  1.00  0.450          N  
ATOM   8030  CA  MET A 525      48.493   7.174   4.040  1.00  0.450          C  
ATOM   8031  C   MET A 525      48.409   7.491   5.519  1.00  0.430          C  
ATOM   8032  O   MET A 525      48.056   8.610   5.884  1.00  0.440          O  
ATOM   8033  CB  MET A 525      47.276   6.360   3.626  1.00  0.630          C  
ATOM   8034  CG  MET A 525      45.936   7.061   3.866  1.00  0.630          C  
ATOM   8035  SD  MET A 525      44.516   6.013   3.505  1.00  0.630          S  
ATOM   8036  CE  MET A 525      44.483   4.989   4.959  1.00  0.630          C  
ATOM   8037  H   MET A 525      49.680   5.533   3.319  1.00  0.540          H  
ATOM   8038  HA  MET A 525      48.497   8.114   3.492  1.00  0.540          H  
ATOM   8039 1HB  MET A 525      47.354   6.110   2.569  1.00  0.760          H  
ATOM   8040 2HB  MET A 525      47.278   5.431   4.171  1.00  0.760          H  
ATOM   8041 1HG  MET A 525      45.874   7.367   4.907  1.00  0.760          H  
ATOM   8042 2HG  MET A 525      45.873   7.956   3.247  1.00  0.760          H  
ATOM   8043 1HE  MET A 525      43.672   4.276   4.872  1.00  0.760          H  
ATOM   8044 2HE  MET A 525      45.423   4.459   5.055  1.00  0.760          H  
ATOM   8045 3HE  MET A 525      44.328   5.608   5.833  1.00  0.760          H  
ATOM   8046  N   SER A 526      48.736   6.509   6.365  1.00  0.430          N  
ATOM   8047  CA  SER A 526      48.702   6.671   7.802  1.00  0.400          C  
ATOM   8048  C   SER A 526      49.640   7.772   8.231  1.00  0.420          C  
ATOM   8049  O   SER A 526      49.252   8.623   9.029  1.00  0.460          O  
ATOM   8050  CB  SER A 526      49.068   5.378   8.493  1.00  0.570          C  
ATOM   8051  OG  SER A 526      49.052   5.528   9.890  1.00  0.570          O  
ATOM   8052  H   SER A 526      48.983   5.595   5.985  1.00  0.520          H  
ATOM   8053  HA  SER A 526      47.695   6.953   8.091  1.00  0.480          H  
ATOM   8054 1HB  SER A 526      48.370   4.599   8.192  1.00  0.690          H  
ATOM   8055 2HB  SER A 526      50.054   5.065   8.173  1.00  0.690          H  
ATOM   8056  HG  SER A 526      49.222   4.647  10.240  1.00  0.690          H  
ATOM   8057  N   HIS A 527      50.867   7.782   7.700  1.00  0.400          N  
ATOM   8058  CA  HIS A 527      51.827   8.819   8.035  1.00  0.410          C  
ATOM   8059  C   HIS A 527      51.260  10.186   7.679  1.00  0.400          C  
ATOM   8060  O   HIS A 527      51.312  11.113   8.496  1.00  0.410          O  
ATOM   8061  CB  HIS A 527      53.158   8.602   7.315  1.00  0.570          C  
ATOM   8062  CG  HIS A 527      54.151   9.669   7.618  1.00  0.570          C  
ATOM   8063  ND1 HIS A 527      54.820   9.751   8.824  1.00  0.570          N  
ATOM   8064  CD2 HIS A 527      54.568  10.717   6.880  1.00  0.570          C  
ATOM   8065  CE1 HIS A 527      55.610  10.812   8.811  1.00  0.570          C  
ATOM   8066  NE2 HIS A 527      55.463  11.428   7.648  1.00  0.570          N  
ATOM   8067  H   HIS A 527      51.145   7.023   7.070  1.00  0.480          H  
ATOM   8068  HA  HIS A 527      52.018   8.808   9.105  1.00  0.490          H  
ATOM   8069 1HB  HIS A 527      53.575   7.638   7.603  1.00  0.680          H  
ATOM   8070 2HB  HIS A 527      52.992   8.576   6.239  1.00  0.680          H  
ATOM   8071  HD1 HIS A 527      54.560   9.279   9.667  1.00  0.680          H  
ATOM   8072  HD2 HIS A 527      54.308  11.063   5.880  1.00  0.680          H  
ATOM   8073  HE1 HIS A 527      56.221  11.058   9.678  1.00  0.680          H  
ATOM   8074  N   SER A 528      50.720  10.316   6.462  1.00  0.400          N  
ATOM   8075  CA  SER A 528      50.144  11.570   6.016  1.00  0.390          C  
ATOM   8076  C   SER A 528      48.997  11.992   6.928  1.00  0.380          C  
ATOM   8077  O   SER A 528      48.909  13.164   7.318  1.00  0.370          O  
ATOM   8078  CB  SER A 528      49.643  11.447   4.593  1.00  0.550          C  
ATOM   8079  OG  SER A 528      49.097  12.659   4.144  1.00  0.550          O  
ATOM   8080  H   SER A 528      50.727   9.517   5.818  1.00  0.480          H  
ATOM   8081  HA  SER A 528      50.917  12.336   6.053  1.00  0.470          H  
ATOM   8082 1HB  SER A 528      50.463  11.143   3.944  1.00  0.660          H  
ATOM   8083 2HB  SER A 528      48.887  10.666   4.545  1.00  0.660          H  
ATOM   8084  HG  SER A 528      48.773  12.486   3.259  1.00  0.660          H  
ATOM   8085  N   TYR A 529      48.111  11.051   7.282  1.00  0.380          N  
ATOM   8086  CA  TYR A 529      46.993  11.369   8.152  1.00  0.380          C  
ATOM   8087  C   TYR A 529      47.479  11.810   9.523  1.00  0.360          C  
ATOM   8088  O   TYR A 529      46.921  12.752  10.084  1.00  0.340          O  
ATOM   8089  CB  TYR A 529      46.016  10.195   8.280  1.00  0.530          C  
ATOM   8090  CG  TYR A 529      45.155   9.899   7.030  1.00  0.530          C  
ATOM   8091  CD1 TYR A 529      45.247  10.649   5.854  1.00  0.530          C  
ATOM   8092  CD2 TYR A 529      44.236   8.890   7.099  1.00  0.530          C  
ATOM   8093  CE1 TYR A 529      44.419  10.367   4.795  1.00  0.530          C  
ATOM   8094  CE2 TYR A 529      43.411   8.608   6.038  1.00  0.530          C  
ATOM   8095  CZ  TYR A 529      43.498   9.347   4.893  1.00  0.530          C  
ATOM   8096  OH  TYR A 529      42.672   9.076   3.827  1.00  0.530          O  
ATOM   8097  H   TYR A 529      48.204  10.106   6.907  1.00  0.460          H  
ATOM   8098  HA  TYR A 529      46.458  12.213   7.729  1.00  0.460          H  
ATOM   8099 1HB  TYR A 529      46.582   9.291   8.517  1.00  0.640          H  
ATOM   8100 2HB  TYR A 529      45.341  10.381   9.116  1.00  0.640          H  
ATOM   8101  HD1 TYR A 529      45.956  11.461   5.749  1.00  0.640          H  
ATOM   8102  HD2 TYR A 529      44.161   8.323   8.003  1.00  0.640          H  
ATOM   8103  HE1 TYR A 529      44.490  10.953   3.882  1.00  0.640          H  
ATOM   8104  HE2 TYR A 529      42.683   7.804   6.108  1.00  0.640          H  
ATOM   8105  HH  TYR A 529      42.174   8.272   4.001  1.00  0.640          H  
ATOM   8106  N   GLN A 530      48.515  11.158  10.067  1.00  0.380          N  
ATOM   8107  CA  GLN A 530      49.047  11.540  11.369  1.00  0.390          C  
ATOM   8108  C   GLN A 530      49.611  12.953  11.325  1.00  0.390          C  
ATOM   8109  O   GLN A 530      49.393  13.735  12.256  1.00  0.390          O  
ATOM   8110  CB  GLN A 530      50.154  10.578  11.797  1.00  0.540          C  
ATOM   8111  CG  GLN A 530      49.697   9.177  12.157  1.00  0.540          C  
ATOM   8112  CD  GLN A 530      50.877   8.264  12.357  1.00  0.540          C  
ATOM   8113  OE1 GLN A 530      51.741   8.567  13.193  1.00  0.540          O  
ATOM   8114  NE2 GLN A 530      50.948   7.166  11.600  1.00  0.540          N  
ATOM   8115  H   GLN A 530      48.903  10.345   9.580  1.00  0.460          H  
ATOM   8116  HA  GLN A 530      48.240  11.511  12.098  1.00  0.470          H  
ATOM   8117 1HB  GLN A 530      50.878  10.486  10.987  1.00  0.650          H  
ATOM   8118 2HB  GLN A 530      50.680  10.993  12.655  1.00  0.650          H  
ATOM   8119 1HG  GLN A 530      49.151   9.226  13.098  1.00  0.650          H  
ATOM   8120 2HG  GLN A 530      49.057   8.771  11.392  1.00  0.650          H  
ATOM   8121 1HE2 GLN A 530      51.726   6.545  11.691  1.00  0.650          H  
ATOM   8122 2HE2 GLN A 530      50.212   6.942  10.933  1.00  0.650          H  
ATOM   8123  N   ASN A 531      50.307  13.300  10.231  1.00  0.390          N  
ATOM   8124  CA  ASN A 531      50.870  14.635  10.092  1.00  0.390          C  
ATOM   8125  C   ASN A 531      49.739  15.649   9.980  1.00  0.340          C  
ATOM   8126  O   ASN A 531      49.803  16.736  10.564  1.00  0.340          O  
ATOM   8127  CB  ASN A 531      51.745  14.717   8.861  1.00  0.550          C  
ATOM   8128  CG  ASN A 531      53.021  13.948   8.974  1.00  0.550          C  
ATOM   8129  OD1 ASN A 531      53.501  13.604  10.062  1.00  0.550          O  
ATOM   8130  ND2 ASN A 531      53.586  13.659   7.834  1.00  0.550          N  
ATOM   8131  H   ASN A 531      50.502  12.587   9.519  1.00  0.470          H  
ATOM   8132  HA  ASN A 531      51.454  14.871  10.980  1.00  0.470          H  
ATOM   8133 1HB  ASN A 531      51.189  14.335   8.003  1.00  0.660          H  
ATOM   8134 2HB  ASN A 531      51.981  15.757   8.659  1.00  0.660          H  
ATOM   8135 1HD2 ASN A 531      54.436  13.101   7.806  1.00  0.660          H  
ATOM   8136 2HD2 ASN A 531      53.165  13.951   6.980  1.00  0.660          H  
ATOM   8137  N   GLY A 532      48.686  15.266   9.252  1.00  0.310          N  
ATOM   8138  CA  GLY A 532      47.504  16.079   9.052  1.00  0.270          C  
ATOM   8139  C   GLY A 532      46.838  16.394  10.379  1.00  0.280          C  
ATOM   8140  O   GLY A 532      46.584  17.564  10.691  1.00  0.290          O  
ATOM   8141  H   GLY A 532      48.735  14.368   8.762  1.00  0.370          H  
ATOM   8142 1HA  GLY A 532      47.774  17.002   8.546  1.00  0.320          H  
ATOM   8143 2HA  GLY A 532      46.809  15.540   8.409  1.00  0.320          H  
ATOM   8144  N   VAL A 533      46.568  15.351  11.170  1.00  0.310          N  
ATOM   8145  CA  VAL A 533      45.918  15.532  12.451  1.00  0.340          C  
ATOM   8146  C   VAL A 533      46.810  16.367  13.365  1.00  0.360          C  
ATOM   8147  O   VAL A 533      46.318  17.295  14.002  1.00  0.370          O  
ATOM   8148  CB  VAL A 533      45.564  14.186  13.122  1.00  0.460          C  
ATOM   8149  CG1 VAL A 533      45.040  14.436  14.536  1.00  0.460          C  
ATOM   8150  CG2 VAL A 533      44.499  13.465  12.316  1.00  0.460          C  
ATOM   8151  H   VAL A 533      46.808  14.413  10.842  1.00  0.370          H  
ATOM   8152  HA  VAL A 533      44.987  16.074  12.287  1.00  0.410          H  
ATOM   8153  HB  VAL A 533      46.466  13.569  13.183  1.00  0.560          H  
ATOM   8154 1HG1 VAL A 533      44.797  13.485  15.007  1.00  0.560          H  
ATOM   8155 2HG1 VAL A 533      45.772  14.941  15.122  1.00  0.560          H  
ATOM   8156 3HG1 VAL A 533      44.149  15.056  14.475  1.00  0.560          H  
ATOM   8157 1HG2 VAL A 533      44.245  12.516  12.788  1.00  0.560          H  
ATOM   8158 2HG2 VAL A 533      43.628  14.090  12.278  1.00  0.560          H  
ATOM   8159 3HG2 VAL A 533      44.852  13.277  11.312  1.00  0.560          H  
ATOM   8160  N   SER A 534      48.118  16.084  13.406  1.00  0.360          N  
ATOM   8161  CA  SER A 534      49.020  16.846  14.259  1.00  0.380          C  
ATOM   8162  C   SER A 534      48.926  18.327  13.946  1.00  0.370          C  
ATOM   8163  O   SER A 534      48.794  19.147  14.857  1.00  0.390          O  
ATOM   8164  CB  SER A 534      50.441  16.351  14.077  1.00  0.520          C  
ATOM   8165  OG  SER A 534      51.345  17.072  14.866  1.00  0.520          O  
ATOM   8166  H   SER A 534      48.500  15.300  12.870  1.00  0.430          H  
ATOM   8167  HA  SER A 534      48.729  16.711  15.297  1.00  0.460          H  
ATOM   8168 1HB  SER A 534      50.487  15.294  14.335  1.00  0.630          H  
ATOM   8169 2HB  SER A 534      50.719  16.436  13.029  1.00  0.630          H  
ATOM   8170  HG  SER A 534      52.192  16.638  14.743  1.00  0.630          H  
ATOM   8171  N   ARG A 535      48.951  18.696  12.661  1.00  0.350          N  
ATOM   8172  CA  ARG A 535      48.824  20.107  12.314  1.00  0.350          C  
ATOM   8173  C   ARG A 535      47.466  20.689  12.744  1.00  0.350          C  
ATOM   8174  O   ARG A 535      47.406  21.786  13.319  1.00  0.390          O  
ATOM   8175  CB  ARG A 535      48.984  20.320  10.814  1.00  0.490          C  
ATOM   8176  CG  ARG A 535      50.396  20.132  10.264  1.00  0.490          C  
ATOM   8177  CD  ARG A 535      50.521  20.661   8.869  1.00  0.490          C  
ATOM   8178  NE  ARG A 535      49.661  19.948   7.905  1.00  0.490          N  
ATOM   8179  CZ  ARG A 535      49.993  18.831   7.207  1.00  0.490          C  
ATOM   8180  NH1 ARG A 535      51.171  18.262   7.347  1.00  0.490          N  
ATOM   8181  NH2 ARG A 535      49.114  18.311   6.360  1.00  0.490          N  
ATOM   8182  H   ARG A 535      49.092  17.988  11.933  1.00  0.420          H  
ATOM   8183  HA  ARG A 535      49.612  20.654  12.829  1.00  0.420          H  
ATOM   8184 1HB  ARG A 535      48.341  19.609  10.291  1.00  0.590          H  
ATOM   8185 2HB  ARG A 535      48.649  21.320  10.550  1.00  0.590          H  
ATOM   8186 1HG  ARG A 535      51.103  20.662  10.899  1.00  0.590          H  
ATOM   8187 2HG  ARG A 535      50.644  19.076  10.255  1.00  0.590          H  
ATOM   8188 1HD  ARG A 535      50.227  21.712   8.864  1.00  0.590          H  
ATOM   8189 2HD  ARG A 535      51.554  20.585   8.540  1.00  0.590          H  
ATOM   8190  HE  ARG A 535      48.742  20.336   7.740  1.00  0.590          H  
ATOM   8191 1HH1 ARG A 535      51.850  18.648   7.984  1.00  0.590          H  
ATOM   8192 2HH1 ARG A 535      51.400  17.445   6.798  1.00  0.590          H  
ATOM   8193 1HH2 ARG A 535      48.209  18.745   6.242  1.00  0.590          H  
ATOM   8194 2HH2 ARG A 535      49.348  17.479   5.831  1.00  0.590          H  
ATOM   8195  N   MET A 536      46.377  19.945  12.507  1.00  0.340          N  
ATOM   8196  CA  MET A 536      45.034  20.408  12.871  1.00  0.350          C  
ATOM   8197  C   MET A 536      44.844  20.591  14.367  1.00  0.410          C  
ATOM   8198  O   MET A 536      44.144  21.511  14.800  1.00  0.490          O  
ATOM   8199  CB  MET A 536      43.969  19.485  12.303  1.00  0.490          C  
ATOM   8200  CG  MET A 536      43.820  19.610  10.801  1.00  0.490          C  
ATOM   8201  SD  MET A 536      42.682  18.430  10.077  1.00  0.490          S  
ATOM   8202  CE  MET A 536      41.047  18.938  10.684  1.00  0.490          C  
ATOM   8203  H   MET A 536      46.482  19.049  12.015  1.00  0.410          H  
ATOM   8204  HA  MET A 536      44.888  21.386  12.415  1.00  0.420          H  
ATOM   8205 1HB  MET A 536      44.223  18.451  12.539  1.00  0.580          H  
ATOM   8206 2HB  MET A 536      43.017  19.709  12.772  1.00  0.580          H  
ATOM   8207 1HG  MET A 536      43.471  20.616  10.565  1.00  0.580          H  
ATOM   8208 2HG  MET A 536      44.797  19.474  10.336  1.00  0.580          H  
ATOM   8209 1HE  MET A 536      40.281  18.279  10.275  1.00  0.580          H  
ATOM   8210 2HE  MET A 536      41.021  18.879  11.765  1.00  0.580          H  
ATOM   8211 3HE  MET A 536      40.842  19.963  10.368  1.00  0.580          H  
ATOM   8212  N   LEU A 537      45.517  19.781  15.170  1.00  0.390          N  
ATOM   8213  CA  LEU A 537      45.377  19.890  16.608  1.00  0.420          C  
ATOM   8214  C   LEU A 537      46.139  21.097  17.162  1.00  0.450          C  
ATOM   8215  O   LEU A 537      45.977  21.449  18.337  1.00  0.500          O  
ATOM   8216  CB  LEU A 537      45.859  18.596  17.303  1.00  0.580          C  
ATOM   8217  CG  LEU A 537      45.044  17.287  17.018  1.00  0.580          C  
ATOM   8218  CD1 LEU A 537      45.696  16.090  17.695  1.00  0.580          C  
ATOM   8219  CD2 LEU A 537      43.687  17.423  17.485  1.00  0.580          C  
ATOM   8220  H   LEU A 537      46.070  19.020  14.758  1.00  0.470          H  
ATOM   8221  HA  LEU A 537      44.330  20.056  16.833  1.00  0.500          H  
ATOM   8222 1HB  LEU A 537      46.883  18.413  16.965  1.00  0.690          H  
ATOM   8223 2HB  LEU A 537      45.870  18.761  18.375  1.00  0.690          H  
ATOM   8224  HG  LEU A 537      45.025  17.109  15.965  1.00  0.690          H  
ATOM   8225 1HD1 LEU A 537      45.134  15.187  17.477  1.00  0.690          H  
ATOM   8226 2HD1 LEU A 537      46.710  15.982  17.323  1.00  0.690          H  
ATOM   8227 3HD1 LEU A 537      45.707  16.243  18.763  1.00  0.690          H  
ATOM   8228 1HD2 LEU A 537      43.192  16.518  17.256  1.00  0.690          H  
ATOM   8229 2HD2 LEU A 537      43.671  17.593  18.547  1.00  0.690          H  
ATOM   8230 3HD2 LEU A 537      43.203  18.229  16.984  1.00  0.690          H  
ATOM   8231  N   LYS A 538      46.941  21.770  16.332  1.00  0.540          N  
ATOM   8232  CA  LYS A 538      47.662  22.943  16.787  1.00  0.600          C  
ATOM   8233  C   LYS A 538      46.885  24.199  16.363  1.00  0.670          C  
ATOM   8234  O   LYS A 538      46.818  25.174  17.111  1.00  0.840          O  
ATOM   8235  CB  LYS A 538      49.093  22.927  16.261  1.00  0.820          C  
ATOM   8236  CG  LYS A 538      49.935  21.805  16.884  1.00  0.820          C  
ATOM   8237  CD  LYS A 538      51.367  21.797  16.371  1.00  0.820          C  
ATOM   8238  CE  LYS A 538      52.168  20.663  17.004  1.00  0.820          C  
ATOM   8239  NZ  LYS A 538      53.572  20.619  16.493  1.00  0.820          N  
ATOM   8240  H   LYS A 538      47.028  21.499  15.350  1.00  0.650          H  
ATOM   8241  HA  LYS A 538      47.704  22.932  17.874  1.00  0.720          H  
ATOM   8242 1HB  LYS A 538      49.080  22.778  15.179  1.00  0.980          H  
ATOM   8243 2HB  LYS A 538      49.573  23.881  16.464  1.00  0.980          H  
ATOM   8244 1HG  LYS A 538      49.941  21.921  17.967  1.00  0.980          H  
ATOM   8245 2HG  LYS A 538      49.471  20.845  16.650  1.00  0.980          H  
ATOM   8246 1HD  LYS A 538      51.356  21.657  15.287  1.00  0.980          H  
ATOM   8247 2HD  LYS A 538      51.847  22.747  16.597  1.00  0.980          H  
ATOM   8248 1HE  LYS A 538      52.187  20.798  18.083  1.00  0.980          H  
ATOM   8249 2HE  LYS A 538      51.678  19.712  16.775  1.00  0.980          H  
ATOM   8250 1HZ  LYS A 538      54.066  19.855  16.933  1.00  0.980          H  
ATOM   8251 2HZ  LYS A 538      53.559  20.479  15.492  1.00  0.980          H  
ATOM   8252 3HZ  LYS A 538      54.040  21.489  16.706  1.00  0.980          H  
ATOM   8253  N   GLY A 539      46.298  24.171  15.163  1.00  0.730          N  
ATOM   8254  CA  GLY A 539      45.485  25.280  14.627  1.00  0.870          C  
ATOM   8255  C   GLY A 539      44.006  24.875  14.520  1.00  0.810          C  
ATOM   8256  O   GLY A 539      43.706  24.439  13.416  1.00  1.530          O  
ATOM   8257  H   GLY A 539      46.452  23.348  14.574  1.00  0.880          H  
ATOM   8258 1HA  GLY A 539      45.583  26.150  15.276  1.00  1.040          H  
ATOM   8259 2HA  GLY A 539      45.864  25.563  13.647  1.00  1.040          H  
ATOM   8260  N   LYS A 540      43.574  24.231  15.597  1.00  0.710          N  
ATOM   8261  CA  LYS A 540      42.161  24.151  16.016  1.00  0.660          C  
ATOM   8262  C   LYS A 540      41.124  25.196  15.570  1.00  0.750          C  
ATOM   8263  O   LYS A 540      40.046  24.806  15.118  1.00  1.190          O  
ATOM   8264  CB  LYS A 540      42.107  24.181  17.535  1.00  0.940          C  
ATOM   8265  CG  LYS A 540      42.661  22.984  18.243  1.00  0.940          C  
ATOM   8266  CD  LYS A 540      42.445  23.161  19.732  1.00  0.940          C  
ATOM   8267  CE  LYS A 540      42.987  22.025  20.543  1.00  0.940          C  
ATOM   8268  NZ  LYS A 540      44.496  22.023  20.598  1.00  0.940          N  
ATOM   8269  H   LYS A 540      43.938  23.277  15.551  1.00  0.850          H  
ATOM   8270  HA  LYS A 540      41.799  23.179  15.668  1.00  0.790          H  
ATOM   8271 1HB  LYS A 540      42.664  25.047  17.889  1.00  1.130          H  
ATOM   8272 2HB  LYS A 540      41.073  24.307  17.856  1.00  1.130          H  
ATOM   8273 1HG  LYS A 540      42.162  22.077  17.896  1.00  1.130          H  
ATOM   8274 2HG  LYS A 540      43.726  22.903  18.026  1.00  1.130          H  
ATOM   8275 1HD  LYS A 540      42.930  24.083  20.056  1.00  1.130          H  
ATOM   8276 2HD  LYS A 540      41.376  23.244  19.931  1.00  1.130          H  
ATOM   8277 1HE  LYS A 540      42.598  22.114  21.558  1.00  1.130          H  
ATOM   8278 2HE  LYS A 540      42.643  21.082  20.115  1.00  1.130          H  
ATOM   8279 1HZ  LYS A 540      44.803  21.252  21.166  1.00  1.130          H  
ATOM   8280 2HZ  LYS A 540      44.920  21.915  19.663  1.00  1.130          H  
ATOM   8281 3HZ  LYS A 540      44.826  22.884  21.003  1.00  1.130          H  
ATOM   8282  N   ILE A 541      41.400  26.495  15.633  1.00  0.650          N  
ATOM   8283  CA  ILE A 541      40.337  27.458  15.290  1.00  0.700          C  
ATOM   8284  C   ILE A 541      39.750  27.278  13.883  1.00  0.570          C  
ATOM   8285  O   ILE A 541      38.549  27.486  13.673  1.00  0.560          O  
ATOM   8286  CB  ILE A 541      40.844  28.913  15.462  1.00  0.960          C  
ATOM   8287  CG1 ILE A 541      39.623  29.889  15.421  1.00  0.960          C  
ATOM   8288  CG2 ILE A 541      41.920  29.278  14.384  1.00  0.960          C  
ATOM   8289  CD1 ILE A 541      39.921  31.313  15.877  1.00  0.960          C  
ATOM   8290  H   ILE A 541      42.293  26.812  15.989  1.00  0.780          H  
ATOM   8291  HA  ILE A 541      39.525  27.313  16.002  1.00  0.840          H  
ATOM   8292  HB  ILE A 541      41.297  29.002  16.448  1.00  1.150          H  
ATOM   8293 1HG1 ILE A 541      39.241  29.936  14.399  1.00  1.150          H  
ATOM   8294 2HG1 ILE A 541      38.838  29.487  16.062  1.00  1.150          H  
ATOM   8295 1HG2 ILE A 541      42.283  30.285  14.549  1.00  1.150          H  
ATOM   8296 2HG2 ILE A 541      42.758  28.590  14.456  1.00  1.150          H  
ATOM   8297 3HG2 ILE A 541      41.502  29.230  13.385  1.00  1.150          H  
ATOM   8298 1HD1 ILE A 541      39.007  31.906  15.819  1.00  1.150          H  
ATOM   8299 2HD1 ILE A 541      40.276  31.298  16.909  1.00  1.150          H  
ATOM   8300 3HD1 ILE A 541      40.675  31.765  15.243  1.00  1.150          H  
ATOM   8301  N   PHE A 542      40.579  26.837  12.946  1.00  0.560          N  
ATOM   8302  CA  PHE A 542      40.177  26.655  11.574  1.00  0.520          C  
ATOM   8303  C   PHE A 542      39.237  25.468  11.430  1.00  0.420          C  
ATOM   8304  O   PHE A 542      38.369  25.469  10.547  1.00  0.430          O  
ATOM   8305  CB  PHE A 542      41.425  26.412  10.741  1.00  0.740          C  
ATOM   8306  CG  PHE A 542      42.349  27.572  10.778  1.00  0.740          C  
ATOM   8307  CD1 PHE A 542      43.531  27.475  11.502  1.00  0.740          C  
ATOM   8308  CD2 PHE A 542      42.051  28.762  10.143  1.00  0.740          C  
ATOM   8309  CE1 PHE A 542      44.395  28.538  11.582  1.00  0.740          C  
ATOM   8310  CE2 PHE A 542      42.917  29.832  10.223  1.00  0.740          C  
ATOM   8311  CZ  PHE A 542      44.090  29.719  10.944  1.00  0.740          C  
ATOM   8312  H   PHE A 542      41.550  26.677  13.178  1.00  0.670          H  
ATOM   8313  HA  PHE A 542      39.664  27.556  11.237  1.00  0.620          H  
ATOM   8314 1HB  PHE A 542      41.954  25.533  11.121  1.00  0.890          H  
ATOM   8315 2HB  PHE A 542      41.152  26.214   9.708  1.00  0.890          H  
ATOM   8316  HD1 PHE A 542      43.773  26.539  12.007  1.00  0.890          H  
ATOM   8317  HD2 PHE A 542      41.122  28.854   9.578  1.00  0.890          H  
ATOM   8318  HE1 PHE A 542      45.320  28.449  12.150  1.00  0.890          H  
ATOM   8319  HE2 PHE A 542      42.676  30.769   9.720  1.00  0.890          H  
ATOM   8320  HZ  PHE A 542      44.773  30.564  11.007  1.00  0.890          H  
ATOM   8321  N   SER A 543      39.433  24.438  12.272  1.00  0.430          N  
ATOM   8322  CA  SER A 543      38.633  23.229  12.225  1.00  0.390          C  
ATOM   8323  C   SER A 543      37.283  23.561  12.820  1.00  0.340          C  
ATOM   8324  O   SER A 543      36.253  23.063  12.365  1.00  0.340          O  
ATOM   8325  CB  SER A 543      39.294  22.107  13.009  1.00  0.560          C  
ATOM   8326  OG  SER A 543      40.510  21.714  12.426  1.00  0.560          O  
ATOM   8327  H   SER A 543      40.132  24.490  13.010  1.00  0.520          H  
ATOM   8328  HA  SER A 543      38.502  22.921  11.188  1.00  0.470          H  
ATOM   8329 1HB  SER A 543      39.477  22.447  14.026  1.00  0.670          H  
ATOM   8330 2HB  SER A 543      38.620  21.254  13.061  1.00  0.670          H  
ATOM   8331  HG  SER A 543      40.815  20.962  12.934  1.00  0.670          H  
ATOM   8332  N   GLY A 544      37.303  24.427  13.838  1.00  0.340          N  
ATOM   8333  CA  GLY A 544      36.103  24.897  14.514  1.00  0.340          C  
ATOM   8334  C   GLY A 544      35.189  25.571  13.499  1.00  0.330          C  
ATOM   8335  O   GLY A 544      33.994  25.257  13.408  1.00  0.300          O  
ATOM   8336  H   GLY A 544      38.220  24.737  14.175  1.00  0.410          H  
ATOM   8337 1HA  GLY A 544      35.590  24.061  14.989  1.00  0.410          H  
ATOM   8338 2HA  GLY A 544      36.383  25.607  15.293  1.00  0.410          H  
ATOM   8339  N   VAL A 545      35.764  26.493  12.720  1.00  0.390          N  
ATOM   8340  CA  VAL A 545      34.996  27.184  11.702  1.00  0.400          C  
ATOM   8341  C   VAL A 545      34.487  26.209  10.651  1.00  0.360          C  
ATOM   8342  O   VAL A 545      33.315  26.287  10.280  1.00  0.350          O  
ATOM   8343  CB  VAL A 545      35.822  28.291  11.023  1.00  0.560          C  
ATOM   8344  CG1 VAL A 545      35.039  28.871   9.813  1.00  0.560          C  
ATOM   8345  CG2 VAL A 545      36.126  29.388  12.042  1.00  0.560          C  
ATOM   8346  H   VAL A 545      36.750  26.728  12.883  1.00  0.470          H  
ATOM   8347  HA  VAL A 545      34.138  27.651  12.183  1.00  0.480          H  
ATOM   8348  HB  VAL A 545      36.758  27.867  10.651  1.00  0.670          H  
ATOM   8349 1HG1 VAL A 545      35.634  29.651   9.342  1.00  0.670          H  
ATOM   8350 2HG1 VAL A 545      34.833  28.096   9.076  1.00  0.670          H  
ATOM   8351 3HG1 VAL A 545      34.095  29.295  10.160  1.00  0.670          H  
ATOM   8352 1HG2 VAL A 545      36.719  30.170  11.571  1.00  0.670          H  
ATOM   8353 2HG2 VAL A 545      35.193  29.810  12.410  1.00  0.670          H  
ATOM   8354 3HG2 VAL A 545      36.683  28.969  12.876  1.00  0.670          H  
ATOM   8355  N   LEU A 546      35.336  25.293  10.159  1.00  0.350          N  
ATOM   8356  CA  LEU A 546      34.860  24.348   9.158  1.00  0.350          C  
ATOM   8357  C   LEU A 546      33.701  23.524   9.688  1.00  0.340          C  
ATOM   8358  O   LEU A 546      32.745  23.273   8.955  1.00  0.350          O  
ATOM   8359  CB  LEU A 546      35.975  23.411   8.686  1.00  0.490          C  
ATOM   8360  CG  LEU A 546      35.566  22.326   7.619  1.00  0.490          C  
ATOM   8361  CD1 LEU A 546      35.027  22.989   6.336  1.00  0.490          C  
ATOM   8362  CD2 LEU A 546      36.793  21.462   7.309  1.00  0.490          C  
ATOM   8363  H   LEU A 546      36.319  25.273  10.453  1.00  0.420          H  
ATOM   8364  HA  LEU A 546      34.513  24.929   8.310  1.00  0.420          H  
ATOM   8365 1HB  LEU A 546      36.780  24.017   8.270  1.00  0.590          H  
ATOM   8366 2HB  LEU A 546      36.366  22.886   9.560  1.00  0.590          H  
ATOM   8367  HG  LEU A 546      34.775  21.700   8.023  1.00  0.590          H  
ATOM   8368 1HD1 LEU A 546      34.754  22.213   5.621  1.00  0.590          H  
ATOM   8369 2HD1 LEU A 546      34.144  23.583   6.555  1.00  0.590          H  
ATOM   8370 3HD1 LEU A 546      35.795  23.627   5.902  1.00  0.590          H  
ATOM   8371 1HD2 LEU A 546      36.526  20.692   6.584  1.00  0.590          H  
ATOM   8372 2HD2 LEU A 546      37.585  22.089   6.897  1.00  0.590          H  
ATOM   8373 3HD2 LEU A 546      37.150  20.992   8.225  1.00  0.590          H  
ATOM   8374  N   TYR A 547      33.786  23.070  10.937  1.00  0.320          N  
ATOM   8375  CA  TYR A 547      32.713  22.307  11.544  1.00  0.300          C  
ATOM   8376  C   TYR A 547      31.425  23.102  11.500  1.00  0.300          C  
ATOM   8377  O   TYR A 547      30.380  22.572  11.115  1.00  0.300          O  
ATOM   8378  CB  TYR A 547      33.062  21.921  12.973  1.00  0.430          C  
ATOM   8379  CG  TYR A 547      31.981  21.172  13.677  1.00  0.430          C  
ATOM   8380  CD1 TYR A 547      31.784  19.863  13.368  1.00  0.430          C  
ATOM   8381  CD2 TYR A 547      31.203  21.779  14.654  1.00  0.430          C  
ATOM   8382  CE1 TYR A 547      30.839  19.143  14.019  1.00  0.430          C  
ATOM   8383  CE2 TYR A 547      30.242  21.036  15.310  1.00  0.430          C  
ATOM   8384  CZ  TYR A 547      30.081  19.711  14.986  1.00  0.430          C  
ATOM   8385  OH  TYR A 547      29.165  18.932  15.622  1.00  0.430          O  
ATOM   8386  H   TYR A 547      34.634  23.248  11.483  1.00  0.380          H  
ATOM   8387  HA  TYR A 547      32.556  21.405  10.961  1.00  0.360          H  
ATOM   8388 1HB  TYR A 547      33.965  21.309  12.974  1.00  0.510          H  
ATOM   8389 2HB  TYR A 547      33.283  22.816  13.545  1.00  0.510          H  
ATOM   8390  HD1 TYR A 547      32.389  19.389  12.608  1.00  0.510          H  
ATOM   8391  HD2 TYR A 547      31.356  22.829  14.907  1.00  0.510          H  
ATOM   8392  HE1 TYR A 547      30.694  18.102  13.776  1.00  0.510          H  
ATOM   8393  HE2 TYR A 547      29.627  21.489  16.086  1.00  0.510          H  
ATOM   8394  HH  TYR A 547      29.407  17.982  15.461  1.00  0.510          H  
ATOM   8395  N   ALA A 548      31.482  24.372  11.919  1.00  0.310          N  
ATOM   8396  CA  ALA A 548      30.297  25.213  11.900  1.00  0.320          C  
ATOM   8397  C   ALA A 548      29.727  25.317  10.484  1.00  0.310          C  
ATOM   8398  O   ALA A 548      28.504  25.273  10.305  1.00  0.310          O  
ATOM   8399  CB  ALA A 548      30.638  26.594  12.425  1.00  0.440          C  
ATOM   8400  H   ALA A 548      32.371  24.740  12.283  1.00  0.370          H  
ATOM   8401  HA  ALA A 548      29.546  24.755  12.541  1.00  0.380          H  
ATOM   8402 1HB  ALA A 548      29.745  27.214  12.430  1.00  0.530          H  
ATOM   8403 2HB  ALA A 548      31.032  26.505  13.437  1.00  0.530          H  
ATOM   8404 3HB  ALA A 548      31.392  27.047  11.783  1.00  0.530          H  
ATOM   8405  N   VAL A 549      30.609  25.398   9.476  1.00  0.320          N  
ATOM   8406  CA  VAL A 549      30.177  25.442   8.084  1.00  0.320          C  
ATOM   8407  C   VAL A 549      29.467  24.150   7.709  1.00  0.280          C  
ATOM   8408  O   VAL A 549      28.412  24.202   7.079  1.00  0.270          O  
ATOM   8409  CB  VAL A 549      31.357  25.696   7.120  1.00  0.450          C  
ATOM   8410  CG1 VAL A 549      30.905  25.521   5.660  1.00  0.450          C  
ATOM   8411  CG2 VAL A 549      31.887  27.108   7.341  1.00  0.450          C  
ATOM   8412  H   VAL A 549      31.603  25.489   9.716  1.00  0.380          H  
ATOM   8413  HA  VAL A 549      29.473  26.266   7.973  1.00  0.380          H  
ATOM   8414  HB  VAL A 549      32.140  24.981   7.313  1.00  0.540          H  
ATOM   8415 1HG1 VAL A 549      31.748  25.703   4.998  1.00  0.540          H  
ATOM   8416 2HG1 VAL A 549      30.544  24.511   5.496  1.00  0.540          H  
ATOM   8417 3HG1 VAL A 549      30.106  26.229   5.436  1.00  0.540          H  
ATOM   8418 1HG2 VAL A 549      32.727  27.292   6.674  1.00  0.540          H  
ATOM   8419 2HG2 VAL A 549      31.095  27.826   7.137  1.00  0.540          H  
ATOM   8420 3HG2 VAL A 549      32.211  27.222   8.362  1.00  0.540          H  
ATOM   8421  N   VAL A 550      30.030  23.000   8.099  1.00  0.270          N  
ATOM   8422  CA  VAL A 550      29.412  21.714   7.802  1.00  0.240          C  
ATOM   8423  C   VAL A 550      28.026  21.643   8.412  1.00  0.210          C  
ATOM   8424  O   VAL A 550      27.087  21.206   7.746  1.00  0.210          O  
ATOM   8425  CB  VAL A 550      30.278  20.533   8.329  1.00  0.350          C  
ATOM   8426  CG1 VAL A 550      29.501  19.186   8.238  1.00  0.350          C  
ATOM   8427  CG2 VAL A 550      31.571  20.439   7.486  1.00  0.350          C  
ATOM   8428  H   VAL A 550      30.937  23.047   8.575  1.00  0.320          H  
ATOM   8429  HA  VAL A 550      29.321  21.617   6.723  1.00  0.290          H  
ATOM   8430  HB  VAL A 550      30.530  20.712   9.373  1.00  0.420          H  
ATOM   8431 1HG1 VAL A 550      30.129  18.375   8.606  1.00  0.420          H  
ATOM   8432 2HG1 VAL A 550      28.588  19.220   8.833  1.00  0.420          H  
ATOM   8433 3HG1 VAL A 550      29.247  19.007   7.207  1.00  0.420          H  
ATOM   8434 1HG2 VAL A 550      32.194  19.624   7.857  1.00  0.420          H  
ATOM   8435 2HG2 VAL A 550      31.308  20.254   6.446  1.00  0.420          H  
ATOM   8436 3HG2 VAL A 550      32.121  21.370   7.555  1.00  0.420          H  
ATOM   8437  N   VAL A 551      27.882  22.068   9.662  1.00  0.220          N  
ATOM   8438  CA  VAL A 551      26.577  22.028  10.291  1.00  0.220          C  
ATOM   8439  C   VAL A 551      25.602  22.950   9.561  1.00  0.220          C  
ATOM   8440  O   VAL A 551      24.448  22.579   9.344  1.00  0.220          O  
ATOM   8441  CB  VAL A 551      26.666  22.407  11.778  1.00  0.310          C  
ATOM   8442  CG1 VAL A 551      25.246  22.539  12.381  1.00  0.310          C  
ATOM   8443  CG2 VAL A 551      27.477  21.332  12.515  1.00  0.310          C  
ATOM   8444  H   VAL A 551      28.708  22.400  10.172  1.00  0.260          H  
ATOM   8445  HA  VAL A 551      26.200  21.008  10.228  1.00  0.260          H  
ATOM   8446  HB  VAL A 551      27.168  23.373  11.875  1.00  0.370          H  
ATOM   8447 1HG1 VAL A 551      25.325  22.808  13.433  1.00  0.370          H  
ATOM   8448 2HG1 VAL A 551      24.677  23.311  11.863  1.00  0.370          H  
ATOM   8449 3HG1 VAL A 551      24.722  21.585  12.288  1.00  0.370          H  
ATOM   8450 1HG2 VAL A 551      27.560  21.590  13.570  1.00  0.370          H  
ATOM   8451 2HG2 VAL A 551      26.972  20.383  12.414  1.00  0.370          H  
ATOM   8452 3HG2 VAL A 551      28.473  21.256  12.087  1.00  0.370          H  
ATOM   8453  N   ALA A 552      26.027  24.169   9.224  1.00  0.240          N  
ATOM   8454  CA  ALA A 552      25.139  25.074   8.516  1.00  0.260          C  
ATOM   8455  C   ALA A 552      24.700  24.497   7.167  1.00  0.240          C  
ATOM   8456  O   ALA A 552      23.520  24.600   6.801  1.00  0.250          O  
ATOM   8457  CB  ALA A 552      25.835  26.402   8.298  1.00  0.360          C  
ATOM   8458  H   ALA A 552      26.974  24.475   9.469  1.00  0.290          H  
ATOM   8459  HA  ALA A 552      24.251  25.224   9.128  1.00  0.310          H  
ATOM   8460 1HB  ALA A 552      25.163  27.090   7.792  1.00  0.430          H  
ATOM   8461 2HB  ALA A 552      26.128  26.817   9.263  1.00  0.430          H  
ATOM   8462 3HB  ALA A 552      26.725  26.242   7.688  1.00  0.430          H  
ATOM   8463  N   LEU A 553      25.634  23.856   6.442  1.00  0.240          N  
ATOM   8464  CA  LEU A 553      25.324  23.243   5.156  1.00  0.240          C  
ATOM   8465  C   LEU A 553      24.352  22.098   5.319  1.00  0.220          C  
ATOM   8466  O   LEU A 553      23.432  21.950   4.513  1.00  0.220          O  
ATOM   8467  CB  LEU A 553      26.593  22.715   4.490  1.00  0.340          C  
ATOM   8468  CG  LEU A 553      27.608  23.729   3.963  1.00  0.340          C  
ATOM   8469  CD1 LEU A 553      28.873  22.970   3.590  1.00  0.340          C  
ATOM   8470  CD2 LEU A 553      27.047  24.458   2.746  1.00  0.340          C  
ATOM   8471  H   LEU A 553      26.601  23.837   6.779  1.00  0.290          H  
ATOM   8472  HA  LEU A 553      24.857  23.991   4.526  1.00  0.290          H  
ATOM   8473 1HB  LEU A 553      27.117  22.115   5.227  1.00  0.400          H  
ATOM   8474 2HB  LEU A 553      26.303  22.074   3.663  1.00  0.400          H  
ATOM   8475  HG  LEU A 553      27.845  24.453   4.731  1.00  0.400          H  
ATOM   8476 1HD1 LEU A 553      29.620  23.669   3.217  1.00  0.400          H  
ATOM   8477 2HD1 LEU A 553      29.263  22.463   4.471  1.00  0.400          H  
ATOM   8478 3HD1 LEU A 553      28.647  22.235   2.820  1.00  0.400          H  
ATOM   8479 1HD2 LEU A 553      27.793  25.162   2.379  1.00  0.400          H  
ATOM   8480 2HD2 LEU A 553      26.813  23.735   1.962  1.00  0.400          H  
ATOM   8481 3HD2 LEU A 553      26.148  25.004   3.010  1.00  0.400          H  
ATOM   8482  N   LEU A 554      24.532  21.308   6.378  1.00  0.220          N  
ATOM   8483  CA  LEU A 554      23.661  20.191   6.680  1.00  0.220          C  
ATOM   8484  C   LEU A 554      22.245  20.676   6.806  1.00  0.210          C  
ATOM   8485  O   LEU A 554      21.330  20.111   6.201  1.00  0.240          O  
ATOM   8486  CB  LEU A 554      24.065  19.584   8.020  1.00  0.310          C  
ATOM   8487  CG  LEU A 554      23.390  18.306   8.511  1.00  0.310          C  
ATOM   8488  CD1 LEU A 554      24.296  17.729   9.471  1.00  0.310          C  
ATOM   8489  CD2 LEU A 554      22.014  18.571   9.200  1.00  0.310          C  
ATOM   8490  H   LEU A 554      25.354  21.457   6.972  1.00  0.260          H  
ATOM   8491  HA  LEU A 554      23.727  19.454   5.881  1.00  0.260          H  
ATOM   8492 1HB  LEU A 554      25.139  19.403   7.984  1.00  0.370          H  
ATOM   8493 2HB  LEU A 554      23.891  20.321   8.784  1.00  0.370          H  
ATOM   8494  HG  LEU A 554      23.268  17.616   7.705  1.00  0.370          H  
ATOM   8495 1HD1 LEU A 554      23.866  16.845   9.852  1.00  0.370          H  
ATOM   8496 2HD1 LEU A 554      25.257  17.514   9.007  1.00  0.370          H  
ATOM   8497 3HD1 LEU A 554      24.426  18.441  10.274  1.00  0.370          H  
ATOM   8498 1HD2 LEU A 554      21.617  17.628   9.569  1.00  0.370          H  
ATOM   8499 2HD2 LEU A 554      22.153  19.256  10.037  1.00  0.370          H  
ATOM   8500 3HD2 LEU A 554      21.291  18.987   8.523  1.00  0.370          H  
ATOM   8501  N   VAL A 555      22.053  21.713   7.623  1.00  0.200          N  
ATOM   8502  CA  VAL A 555      20.721  22.218   7.868  1.00  0.230          C  
ATOM   8503  C   VAL A 555      20.109  22.749   6.595  1.00  0.210          C  
ATOM   8504  O   VAL A 555      18.962  22.422   6.287  1.00  0.210          O  
ATOM   8505  CB  VAL A 555      20.745  23.304   8.956  1.00  0.310          C  
ATOM   8506  CG1 VAL A 555      19.363  23.981   9.068  1.00  0.310          C  
ATOM   8507  CG2 VAL A 555      21.144  22.655  10.287  1.00  0.310          C  
ATOM   8508  H   VAL A 555      22.864  22.122   8.105  1.00  0.240          H  
ATOM   8509  HA  VAL A 555      20.107  21.393   8.228  1.00  0.280          H  
ATOM   8510  HB  VAL A 555      21.479  24.070   8.689  1.00  0.370          H  
ATOM   8511 1HG1 VAL A 555      19.396  24.746   9.841  1.00  0.370          H  
ATOM   8512 2HG1 VAL A 555      19.097  24.450   8.122  1.00  0.370          H  
ATOM   8513 3HG1 VAL A 555      18.610  23.237   9.327  1.00  0.370          H  
ATOM   8514 1HG2 VAL A 555      21.179  23.413  11.067  1.00  0.370          H  
ATOM   8515 2HG2 VAL A 555      20.413  21.892  10.552  1.00  0.370          H  
ATOM   8516 3HG2 VAL A 555      22.123  22.192  10.192  1.00  0.370          H  
ATOM   8517  N   PHE A 556      20.866  23.545   5.844  1.00  0.210          N  
ATOM   8518  CA  PHE A 556      20.365  24.085   4.597  1.00  0.240          C  
ATOM   8519  C   PHE A 556      19.922  22.989   3.649  1.00  0.220          C  
ATOM   8520  O   PHE A 556      18.797  23.009   3.144  1.00  0.220          O  
ATOM   8521  CB  PHE A 556      21.456  24.909   3.916  1.00  0.320          C  
ATOM   8522  CG  PHE A 556      21.102  25.379   2.547  1.00  0.320          C  
ATOM   8523  CD1 PHE A 556      20.303  26.487   2.358  1.00  0.320          C  
ATOM   8524  CD2 PHE A 556      21.578  24.699   1.430  1.00  0.320          C  
ATOM   8525  CE1 PHE A 556      19.990  26.909   1.088  1.00  0.320          C  
ATOM   8526  CE2 PHE A 556      21.261  25.114   0.166  1.00  0.320          C  
ATOM   8527  CZ  PHE A 556      20.467  26.222  -0.009  1.00  0.320          C  
ATOM   8528  H   PHE A 556      21.811  23.795   6.157  1.00  0.250          H  
ATOM   8529  HA  PHE A 556      19.508  24.723   4.818  1.00  0.290          H  
ATOM   8530 1HB  PHE A 556      21.688  25.775   4.531  1.00  0.390          H  
ATOM   8531 2HB  PHE A 556      22.364  24.313   3.847  1.00  0.390          H  
ATOM   8532  HD1 PHE A 556      19.923  27.028   3.226  1.00  0.390          H  
ATOM   8533  HD2 PHE A 556      22.208  23.826   1.566  1.00  0.390          H  
ATOM   8534  HE1 PHE A 556      19.364  27.787   0.950  1.00  0.390          H  
ATOM   8535  HE2 PHE A 556      21.640  24.569  -0.700  1.00  0.390          H  
ATOM   8536  HZ  PHE A 556      20.217  26.557  -1.014  1.00  0.390          H  
ATOM   8537  N   LEU A 557      20.803  22.030   3.391  1.00  0.210          N  
ATOM   8538  CA  LEU A 557      20.457  20.995   2.454  1.00  0.220          C  
ATOM   8539  C   LEU A 557      19.311  20.143   2.949  1.00  0.220          C  
ATOM   8540  O   LEU A 557      18.465  19.764   2.155  1.00  0.250          O  
ATOM   8541  CB  LEU A 557      21.662  20.127   2.147  1.00  0.300          C  
ATOM   8542  CG  LEU A 557      22.795  20.738   1.342  1.00  0.300          C  
ATOM   8543  CD1 LEU A 557      23.944  19.777   1.382  1.00  0.300          C  
ATOM   8544  CD2 LEU A 557      22.348  20.966  -0.124  1.00  0.300          C  
ATOM   8545  H   LEU A 557      21.719  22.029   3.846  1.00  0.250          H  
ATOM   8546  HA  LEU A 557      20.126  21.475   1.540  1.00  0.260          H  
ATOM   8547 1HB  LEU A 557      22.081  19.786   3.096  1.00  0.360          H  
ATOM   8548 2HB  LEU A 557      21.308  19.283   1.581  1.00  0.360          H  
ATOM   8549  HG  LEU A 557      23.110  21.677   1.793  1.00  0.360          H  
ATOM   8550 1HD1 LEU A 557      24.782  20.183   0.816  1.00  0.360          H  
ATOM   8551 2HD1 LEU A 557      24.254  19.613   2.418  1.00  0.360          H  
ATOM   8552 3HD1 LEU A 557      23.629  18.831   0.943  1.00  0.360          H  
ATOM   8553 1HD2 LEU A 557      23.179  21.380  -0.696  1.00  0.360          H  
ATOM   8554 2HD2 LEU A 557      22.048  20.014  -0.565  1.00  0.360          H  
ATOM   8555 3HD2 LEU A 557      21.516  21.659  -0.172  1.00  0.360          H  
ATOM   8556  N   PHE A 558      19.250  19.842   4.249  1.00  0.180          N  
ATOM   8557  CA  PHE A 558      18.159  19.031   4.765  1.00  0.170          C  
ATOM   8558  C   PHE A 558      16.832  19.729   4.465  1.00  0.190          C  
ATOM   8559  O   PHE A 558      15.897  19.124   3.938  1.00  0.230          O  
ATOM   8560  CB  PHE A 558      18.290  18.811   6.270  1.00  0.240          C  
ATOM   8561  CG  PHE A 558      17.245  17.908   6.811  1.00  0.240          C  
ATOM   8562  CD1 PHE A 558      17.395  16.530   6.677  1.00  0.240          C  
ATOM   8563  CD2 PHE A 558      16.113  18.400   7.433  1.00  0.240          C  
ATOM   8564  CE1 PHE A 558      16.438  15.670   7.152  1.00  0.240          C  
ATOM   8565  CE2 PHE A 558      15.152  17.538   7.911  1.00  0.240          C  
ATOM   8566  CZ  PHE A 558      15.315  16.171   7.769  1.00  0.240          C  
ATOM   8567  H   PHE A 558      19.985  20.142   4.895  1.00  0.220          H  
ATOM   8568  HA  PHE A 558      18.171  18.066   4.260  1.00  0.200          H  
ATOM   8569 1HB  PHE A 558      19.258  18.408   6.510  1.00  0.290          H  
ATOM   8570 2HB  PHE A 558      18.215  19.773   6.781  1.00  0.290          H  
ATOM   8571  HD1 PHE A 558      18.283  16.137   6.185  1.00  0.290          H  
ATOM   8572  HD2 PHE A 558      15.983  19.478   7.540  1.00  0.290          H  
ATOM   8573  HE1 PHE A 558      16.564  14.595   7.042  1.00  0.290          H  
ATOM   8574  HE2 PHE A 558      14.260  17.932   8.399  1.00  0.290          H  
ATOM   8575  HZ  PHE A 558      14.553  15.491   8.148  1.00  0.290          H  
ATOM   8576  N   GLN A 559      16.767  21.032   4.779  1.00  0.200          N  
ATOM   8577  CA  GLN A 559      15.570  21.846   4.586  1.00  0.210          C  
ATOM   8578  C   GLN A 559      15.143  21.894   3.126  1.00  0.230          C  
ATOM   8579  O   GLN A 559      13.950  21.938   2.819  1.00  0.250          O  
ATOM   8580  CB  GLN A 559      15.823  23.267   5.084  1.00  0.290          C  
ATOM   8581  CG  GLN A 559      15.941  23.406   6.591  1.00  0.290          C  
ATOM   8582  CD  GLN A 559      16.387  24.795   6.981  1.00  0.290          C  
ATOM   8583  OE1 GLN A 559      16.874  25.553   6.134  1.00  0.290          O  
ATOM   8584  NE2 GLN A 559      16.224  25.143   8.249  1.00  0.290          N  
ATOM   8585  H   GLN A 559      17.589  21.479   5.202  1.00  0.240          H  
ATOM   8586  HA  GLN A 559      14.760  21.403   5.161  1.00  0.250          H  
ATOM   8587 1HB  GLN A 559      16.755  23.630   4.647  1.00  0.350          H  
ATOM   8588 2HB  GLN A 559      15.025  23.921   4.739  1.00  0.350          H  
ATOM   8589 1HG  GLN A 559      14.962  23.231   7.031  1.00  0.350          H  
ATOM   8590 2HG  GLN A 559      16.650  22.684   6.977  1.00  0.350          H  
ATOM   8591 1HE2 GLN A 559      16.502  26.054   8.558  1.00  0.350          H  
ATOM   8592 2HE2 GLN A 559      15.824  24.499   8.902  1.00  0.350          H  
ATOM   8593  N   LYS A 560      16.112  21.864   2.219  1.00  0.240          N  
ATOM   8594  CA  LYS A 560      15.818  21.908   0.804  1.00  0.270          C  
ATOM   8595  C   LYS A 560      15.493  20.556   0.166  1.00  0.330          C  
ATOM   8596  O   LYS A 560      15.219  20.523  -1.038  1.00  0.520          O  
ATOM   8597  CB  LYS A 560      16.977  22.556   0.035  1.00  0.370          C  
ATOM   8598  CG  LYS A 560      17.273  24.033   0.380  1.00  0.370          C  
ATOM   8599  CD  LYS A 560      16.127  24.968  -0.022  1.00  0.370          C  
ATOM   8600  CE  LYS A 560      16.495  26.424   0.199  1.00  0.370          C  
ATOM   8601  NZ  LYS A 560      15.361  27.345  -0.135  1.00  0.370          N  
ATOM   8602  H   LYS A 560      17.090  21.880   2.532  1.00  0.290          H  
ATOM   8603  HA  LYS A 560      14.932  22.523   0.674  1.00  0.320          H  
ATOM   8604 1HB  LYS A 560      17.890  21.989   0.243  1.00  0.440          H  
ATOM   8605 2HB  LYS A 560      16.790  22.488  -1.034  1.00  0.440          H  
ATOM   8606 1HG  LYS A 560      17.427  24.130   1.451  1.00  0.440          H  
ATOM   8607 2HG  LYS A 560      18.185  24.339  -0.122  1.00  0.440          H  
ATOM   8608 1HD  LYS A 560      15.875  24.812  -1.072  1.00  0.440          H  
ATOM   8609 2HD  LYS A 560      15.250  24.756   0.583  1.00  0.440          H  
ATOM   8610 1HE  LYS A 560      16.775  26.565   1.243  1.00  0.440          H  
ATOM   8611 2HE  LYS A 560      17.345  26.673  -0.433  1.00  0.440          H  
ATOM   8612 1HZ  LYS A 560      15.645  28.302   0.024  1.00  0.440          H  
ATOM   8613 2HZ  LYS A 560      15.101  27.229  -1.106  1.00  0.440          H  
ATOM   8614 3HZ  LYS A 560      14.565  27.132   0.451  1.00  0.440          H  
ATOM   8615  N   LEU A 561      15.516  19.435   0.900  1.00  0.280          N  
ATOM   8616  CA  LEU A 561      15.193  18.212   0.183  1.00  0.380          C  
ATOM   8617  C   LEU A 561      13.720  17.914   0.465  1.00  0.300          C  
ATOM   8618  O   LEU A 561      13.269  18.095   1.596  1.00  0.390          O  
ATOM   8619  CB  LEU A 561      16.059  16.995   0.572  1.00  0.490          C  
ATOM   8620  CG  LEU A 561      17.604  17.142   0.500  1.00  0.490          C  
ATOM   8621  CD1 LEU A 561      18.238  15.749   0.627  1.00  0.490          C  
ATOM   8622  CD2 LEU A 561      18.058  17.900  -0.716  1.00  0.490          C  
ATOM   8623  H   LEU A 561      15.714  19.441   1.909  1.00  0.340          H  
ATOM   8624  HA  LEU A 561      15.344  18.390  -0.871  1.00  0.460          H  
ATOM   8625 1HB  LEU A 561      15.830  16.775   1.604  1.00  0.590          H  
ATOM   8626 2HB  LEU A 561      15.768  16.132  -0.016  1.00  0.590          H  
ATOM   8627  HG  LEU A 561      17.920  17.682   1.359  1.00  0.590          H  
ATOM   8628 1HD1 LEU A 561      19.318  15.828   0.620  1.00  0.590          H  
ATOM   8629 2HD1 LEU A 561      17.916  15.279   1.549  1.00  0.590          H  
ATOM   8630 3HD1 LEU A 561      17.932  15.138  -0.216  1.00  0.590          H  
ATOM   8631 1HD2 LEU A 561      19.123  17.996  -0.656  1.00  0.590          H  
ATOM   8632 2HD2 LEU A 561      17.788  17.392  -1.610  1.00  0.590          H  
ATOM   8633 3HD2 LEU A 561      17.631  18.893  -0.728  1.00  0.590          H  
ATOM   8634  N   PRO A 562      12.949  17.441  -0.527  1.00  0.290          N  
ATOM   8635  CA  PRO A 562      11.552  17.077  -0.423  1.00  0.270          C  
ATOM   8636  C   PRO A 562      11.457  15.828   0.400  1.00  0.270          C  
ATOM   8637  O   PRO A 562      12.460  15.118   0.525  1.00  0.280          O  
ATOM   8638  CB  PRO A 562      11.140  16.849  -1.880  1.00  0.410          C  
ATOM   8639  CG  PRO A 562      12.414  16.439  -2.571  1.00  0.410          C  
ATOM   8640  CD  PRO A 562      13.506  17.230  -1.876  1.00  0.410          C  
ATOM   8641  HA  PRO A 562      10.988  17.901   0.039  1.00  0.320          H  
ATOM   8642 1HB  PRO A 562      10.357  16.075  -1.932  1.00  0.490          H  
ATOM   8643 2HB  PRO A 562      10.706  17.771  -2.298  1.00  0.490          H  
ATOM   8644 1HG  PRO A 562      12.567  15.353  -2.487  1.00  0.490          H  
ATOM   8645 2HG  PRO A 562      12.351  16.661  -3.650  1.00  0.490          H  
ATOM   8646 1HD  PRO A 562      14.378  16.607  -1.834  1.00  0.490          H  
ATOM   8647 2HD  PRO A 562      13.685  18.192  -2.391  1.00  0.490          H  
ATOM   8648  N   SER A 563      10.271  15.525   0.905  1.00  0.380          N  
ATOM   8649  CA  SER A 563      10.109  14.313   1.677  1.00  0.450          C  
ATOM   8650  C   SER A 563       8.807  13.576   1.404  1.00  0.330          C  
ATOM   8651  O   SER A 563       7.830  14.137   0.893  1.00  0.350          O  
ATOM   8652  CB  SER A 563      10.192  14.632   3.157  1.00  0.600          C  
ATOM   8653  OG  SER A 563       9.125  15.456   3.561  1.00  0.600          O  
ATOM   8654  H   SER A 563       9.481  16.142   0.790  1.00  0.460          H  
ATOM   8655  HA  SER A 563      10.924  13.651   1.415  1.00  0.540          H  
ATOM   8656 1HB  SER A 563      10.178  13.701   3.727  1.00  0.720          H  
ATOM   8657 2HB  SER A 563      11.136  15.129   3.365  1.00  0.720          H  
ATOM   8658  HG  SER A 563       9.237  15.585   4.505  1.00  0.720          H  
ATOM   8659  N   SER A 564       8.834  12.287   1.727  1.00  0.340          N  
ATOM   8660  CA  SER A 564       7.710  11.352   1.635  1.00  0.310          C  
ATOM   8661  C   SER A 564       7.885  10.227   2.630  1.00  0.310          C  
ATOM   8662  O   SER A 564       8.744  10.293   3.503  1.00  0.430          O  
ATOM   8663  CB  SER A 564       7.582  10.749   0.252  1.00  0.450          C  
ATOM   8664  OG  SER A 564       6.363  10.038   0.135  1.00  0.450          O  
ATOM   8665  H   SER A 564       9.729  11.945   2.086  1.00  0.410          H  
ATOM   8666  HA  SER A 564       6.789  11.885   1.878  1.00  0.370          H  
ATOM   8667 1HB  SER A 564       7.624  11.538  -0.497  1.00  0.540          H  
ATOM   8668 2HB  SER A 564       8.421  10.074   0.073  1.00  0.540          H  
ATOM   8669  HG  SER A 564       6.351   9.681  -0.765  1.00  0.540          H  
ATOM   8670  N   PHE A 565       7.058   9.196   2.542  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.240   8.101   3.495  1.00  0.370          C  
ATOM   8672  C   PHE A 565       7.923   6.906   2.848  1.00  0.280          C  
ATOM   8673  O   PHE A 565       8.992   6.493   3.307  1.00  0.290          O  
ATOM   8674  CB  PHE A 565       5.933   7.758   4.190  1.00  0.500          C  
ATOM   8675  CG  PHE A 565       5.552   8.886   5.130  1.00  0.500          C  
ATOM   8676  CD1 PHE A 565       4.539   9.780   4.823  1.00  0.500          C  
ATOM   8677  CD2 PHE A 565       6.252   9.075   6.315  1.00  0.500          C  
ATOM   8678  CE1 PHE A 565       4.232  10.822   5.682  1.00  0.500          C  
ATOM   8679  CE2 PHE A 565       5.944  10.113   7.168  1.00  0.500          C  
ATOM   8680  CZ  PHE A 565       4.929  10.986   6.854  1.00  0.500          C  
ATOM   8681  H   PHE A 565       6.362   9.195   1.802  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       7.906   8.445   4.282  1.00  0.440          H  
ATOM   8683 1HB  PHE A 565       5.136   7.619   3.462  1.00  0.600          H  
ATOM   8684 2HB  PHE A 565       6.040   6.837   4.765  1.00  0.600          H  
ATOM   8685  HD1 PHE A 565       3.977   9.667   3.890  1.00  0.600          H  
ATOM   8686  HD2 PHE A 565       7.062   8.394   6.570  1.00  0.600          H  
ATOM   8687  HE1 PHE A 565       3.433  11.519   5.421  1.00  0.600          H  
ATOM   8688  HE2 PHE A 565       6.507  10.242   8.092  1.00  0.600          H  
ATOM   8689  HZ  PHE A 565       4.685  11.806   7.525  1.00  0.600          H  
ATOM   8690  N   LEU A 566       7.369   6.381   1.758  1.00  0.260          N  
ATOM   8691  CA  LEU A 566       8.025   5.286   1.054  1.00  0.230          C  
ATOM   8692  C   LEU A 566       7.949   5.564  -0.456  1.00  0.250          C  
ATOM   8693  O   LEU A 566       6.949   6.123  -0.912  1.00  0.390          O  
ATOM   8694  CB  LEU A 566       7.418   3.921   1.419  1.00  0.330          C  
ATOM   8695  CG  LEU A 566       7.562   3.440   2.919  1.00  0.330          C  
ATOM   8696  CD1 LEU A 566       6.795   2.226   3.047  1.00  0.330          C  
ATOM   8697  CD2 LEU A 566       9.004   3.149   3.311  1.00  0.330          C  
ATOM   8698  H   LEU A 566       6.495   6.746   1.411  1.00  0.310          H  
ATOM   8699  HA  LEU A 566       9.060   5.281   1.365  1.00  0.280          H  
ATOM   8700 1HB  LEU A 566       6.353   3.964   1.200  1.00  0.400          H  
ATOM   8701 2HB  LEU A 566       7.847   3.149   0.784  1.00  0.400          H  
ATOM   8702  HG  LEU A 566       7.146   4.194   3.585  1.00  0.400          H  
ATOM   8703 1HD1 LEU A 566       6.830   1.846   4.062  1.00  0.400          H  
ATOM   8704 2HD1 LEU A 566       5.819   2.434   2.775  1.00  0.400          H  
ATOM   8705 3HD1 LEU A 566       7.205   1.502   2.373  1.00  0.400          H  
ATOM   8706 1HD2 LEU A 566       9.037   2.800   4.343  1.00  0.400          H  
ATOM   8707 2HD2 LEU A 566       9.386   2.382   2.662  1.00  0.400          H  
ATOM   8708 3HD2 LEU A 566       9.614   4.040   3.221  1.00  0.400          H  
ATOM   8709  N   PRO A 567       8.997   5.231  -1.237  1.00  0.190          N  
ATOM   8710  CA  PRO A 567       9.089   5.414  -2.677  1.00  0.210          C  
ATOM   8711  C   PRO A 567       8.173   4.505  -3.474  1.00  0.210          C  
ATOM   8712  O   PRO A 567       7.896   3.372  -3.076  1.00  0.240          O  
ATOM   8713  CB  PRO A 567      10.555   5.067  -2.963  1.00  0.320          C  
ATOM   8714  CG  PRO A 567      10.954   4.119  -1.853  1.00  0.320          C  
ATOM   8715  CD  PRO A 567      10.173   4.573  -0.645  1.00  0.320          C  
ATOM   8716  HA  PRO A 567       8.884   6.467  -2.919  1.00  0.250          H  
ATOM   8717 1HB  PRO A 567      10.630   4.595  -3.962  1.00  0.380          H  
ATOM   8718 2HB  PRO A 567      11.165   5.979  -2.995  1.00  0.380          H  
ATOM   8719 1HG  PRO A 567      10.718   3.077  -2.142  1.00  0.380          H  
ATOM   8720 2HG  PRO A 567      12.046   4.161  -1.693  1.00  0.380          H  
ATOM   8721 1HD  PRO A 567       9.877   3.694  -0.084  1.00  0.380          H  
ATOM   8722 2HD  PRO A 567      10.771   5.272  -0.050  1.00  0.380          H  
ATOM   8723  N   GLU A 568       7.774   4.978  -4.642  1.00  0.210          N  
ATOM   8724  CA  GLU A 568       6.983   4.174  -5.550  1.00  0.260          C  
ATOM   8725  C   GLU A 568       7.884   3.152  -6.215  1.00  0.350          C  
ATOM   8726  O   GLU A 568       9.041   3.445  -6.523  1.00  0.770          O  
ATOM   8727  CB  GLU A 568       6.327   5.067  -6.596  1.00  0.340          C  
ATOM   8728  CG  GLU A 568       5.302   6.043  -6.033  1.00  0.340          C  
ATOM   8729  CD  GLU A 568       4.687   6.885  -7.097  1.00  0.340          C  
ATOM   8730  OE1 GLU A 568       5.337   7.137  -8.077  1.00  0.340          O  
ATOM   8731  OE2 GLU A 568       3.551   7.248  -6.959  1.00  0.340          O  
ATOM   8732  H   GLU A 568       8.028   5.918  -4.913  1.00  0.250          H  
ATOM   8733  HA  GLU A 568       6.213   3.648  -4.986  1.00  0.310          H  
ATOM   8734 1HB  GLU A 568       7.094   5.641  -7.116  1.00  0.410          H  
ATOM   8735 2HB  GLU A 568       5.823   4.445  -7.339  1.00  0.410          H  
ATOM   8736 1HG  GLU A 568       4.515   5.477  -5.531  1.00  0.410          H  
ATOM   8737 2HG  GLU A 568       5.780   6.683  -5.292  1.00  0.410          H  
ATOM   8738  N   GLU A 569       7.356   1.967  -6.468  1.00  0.280          N  
ATOM   8739  CA  GLU A 569       8.125   0.930  -7.137  1.00  0.270          C  
ATOM   8740  C   GLU A 569       7.364   0.290  -8.278  1.00  0.260          C  
ATOM   8741  O   GLU A 569       6.133   0.284  -8.311  1.00  0.280          O  
ATOM   8742  CB  GLU A 569       8.588  -0.151  -6.152  1.00  0.380          C  
ATOM   8743  CG  GLU A 569       9.601   0.329  -5.105  1.00  0.380          C  
ATOM   8744  CD  GLU A 569      10.092  -0.782  -4.241  1.00  0.380          C  
ATOM   8745  OE1 GLU A 569       9.402  -1.759  -4.140  1.00  0.380          O  
ATOM   8746  OE2 GLU A 569      11.180  -0.683  -3.698  1.00  0.380          O  
ATOM   8747  H   GLU A 569       6.401   1.786  -6.191  1.00  0.340          H  
ATOM   8748  HA  GLU A 569       9.018   1.389  -7.560  1.00  0.320          H  
ATOM   8749 1HB  GLU A 569       7.721  -0.551  -5.624  1.00  0.460          H  
ATOM   8750 2HB  GLU A 569       9.038  -0.977  -6.706  1.00  0.460          H  
ATOM   8751 1HG  GLU A 569      10.441   0.783  -5.615  1.00  0.460          H  
ATOM   8752 2HG  GLU A 569       9.137   1.094  -4.478  1.00  0.460          H  
ATOM   8753  N   ASP A 570       8.118  -0.251  -9.222  1.00  0.260          N  
ATOM   8754  CA  ASP A 570       7.551  -0.970 -10.341  1.00  0.250          C  
ATOM   8755  C   ASP A 570       7.222  -2.387  -9.909  1.00  0.230          C  
ATOM   8756  O   ASP A 570       8.111  -3.216  -9.710  1.00  0.230          O  
ATOM   8757  CB  ASP A 570       8.529  -0.942 -11.518  1.00  0.350          C  
ATOM   8758  CG  ASP A 570       8.051  -1.638 -12.803  1.00  0.350          C  
ATOM   8759  OD1 ASP A 570       7.282  -2.607 -12.762  1.00  0.350          O  
ATOM   8760  OD2 ASP A 570       8.446  -1.154 -13.866  1.00  0.350          O  
ATOM   8761  H   ASP A 570       9.120  -0.175  -9.149  1.00  0.310          H  
ATOM   8762  HA  ASP A 570       6.635  -0.465 -10.633  1.00  0.300          H  
ATOM   8763 1HB  ASP A 570       8.761   0.097 -11.760  1.00  0.420          H  
ATOM   8764 2HB  ASP A 570       9.464  -1.413 -11.210  1.00  0.420          H  
ATOM   8765  N   GLN A 571       5.932  -2.633  -9.717  1.00  0.220          N  
ATOM   8766  CA  GLN A 571       5.418  -3.886  -9.187  1.00  0.210          C  
ATOM   8767  C   GLN A 571       5.104  -4.934 -10.252  1.00  0.220          C  
ATOM   8768  O   GLN A 571       4.539  -5.984  -9.945  1.00  0.240          O  
ATOM   8769  CB  GLN A 571       4.197  -3.606  -8.305  1.00  0.300          C  
ATOM   8770  CG  GLN A 571       4.562  -2.802  -7.052  1.00  0.300          C  
ATOM   8771  CD  GLN A 571       3.380  -2.397  -6.177  1.00  0.300          C  
ATOM   8772  OE1 GLN A 571       2.255  -2.895  -6.310  1.00  0.300          O  
ATOM   8773  NE2 GLN A 571       3.656  -1.458  -5.275  1.00  0.300          N  
ATOM   8774  H   GLN A 571       5.283  -1.884  -9.919  1.00  0.260          H  
ATOM   8775  HA  GLN A 571       6.179  -4.289  -8.549  1.00  0.250          H  
ATOM   8776 1HB  GLN A 571       3.446  -3.051  -8.871  1.00  0.360          H  
ATOM   8777 2HB  GLN A 571       3.749  -4.548  -7.988  1.00  0.360          H  
ATOM   8778 1HG  GLN A 571       5.235  -3.402  -6.448  1.00  0.360          H  
ATOM   8779 2HG  GLN A 571       5.071  -1.890  -7.357  1.00  0.360          H  
ATOM   8780 1HE2 GLN A 571       2.938  -1.075  -4.644  1.00  0.360          H  
ATOM   8781 2HE2 GLN A 571       4.581  -1.092  -5.211  1.00  0.360          H  
ATOM   8782  N   GLY A 572       5.381  -4.618 -11.519  1.00  0.220          N  
ATOM   8783  CA  GLY A 572       5.098  -5.530 -12.626  1.00  0.250          C  
ATOM   8784  C   GLY A 572       3.671  -5.445 -13.165  1.00  0.230          C  
ATOM   8785  O   GLY A 572       3.325  -6.147 -14.117  1.00  0.230          O  
ATOM   8786  H   GLY A 572       5.909  -3.753 -11.737  1.00  0.260          H  
ATOM   8787 1HA  GLY A 572       5.792  -5.313 -13.436  1.00  0.300          H  
ATOM   8788 2HA  GLY A 572       5.303  -6.551 -12.309  1.00  0.300          H  
ATOM   8789  N   VAL A 573       2.825  -4.662 -12.514  1.00  0.230          N  
ATOM   8790  CA  VAL A 573       1.447  -4.507 -12.942  1.00  0.230          C  
ATOM   8791  C   VAL A 573       1.039  -3.051 -12.911  1.00  0.230          C  
ATOM   8792  O   VAL A 573       1.529  -2.295 -12.071  1.00  0.240          O  
ATOM   8793  CB  VAL A 573       0.487  -5.308 -12.018  1.00  0.320          C  
ATOM   8794  CG1 VAL A 573       0.743  -6.818 -12.095  1.00  0.320          C  
ATOM   8795  CG2 VAL A 573       0.673  -4.851 -10.541  1.00  0.320          C  
ATOM   8796  H   VAL A 573       3.170  -4.145 -11.718  1.00  0.280          H  
ATOM   8797  HA  VAL A 573       1.349  -4.870 -13.966  1.00  0.280          H  
ATOM   8798  HB  VAL A 573      -0.530  -5.129 -12.351  1.00  0.390          H  
ATOM   8799 1HG1 VAL A 573       0.040  -7.337 -11.447  1.00  0.390          H  
ATOM   8800 2HG1 VAL A 573       0.610  -7.154 -13.120  1.00  0.390          H  
ATOM   8801 3HG1 VAL A 573       1.758  -7.039 -11.770  1.00  0.390          H  
ATOM   8802 1HG2 VAL A 573      -0.004  -5.403  -9.905  1.00  0.390          H  
ATOM   8803 2HG2 VAL A 573       1.698  -5.049 -10.224  1.00  0.390          H  
ATOM   8804 3HG2 VAL A 573       0.466  -3.795 -10.441  1.00  0.390          H  
ATOM   8805  N   VAL A 574       0.105  -2.682 -13.779  1.00  0.240          N  
ATOM   8806  CA  VAL A 574      -0.490  -1.351 -13.754  1.00  0.240          C  
ATOM   8807  C   VAL A 574      -1.992  -1.496 -13.866  1.00  0.240          C  
ATOM   8808  O   VAL A 574      -2.495  -2.546 -14.283  1.00  0.280          O  
ATOM   8809  CB  VAL A 574       0.043  -0.411 -14.874  1.00  0.340          C  
ATOM   8810  CG1 VAL A 574       1.479  -0.247 -14.731  1.00  0.340          C  
ATOM   8811  CG2 VAL A 574      -0.265  -0.926 -16.223  1.00  0.340          C  
ATOM   8812  H   VAL A 574      -0.218  -3.384 -14.455  1.00  0.290          H  
ATOM   8813  HA  VAL A 574      -0.259  -0.875 -12.806  1.00  0.290          H  
ATOM   8814  HB  VAL A 574      -0.414   0.576 -14.745  1.00  0.400          H  
ATOM   8815 1HG1 VAL A 574       1.847   0.438 -15.492  1.00  0.400          H  
ATOM   8816 2HG1 VAL A 574       1.680   0.148 -13.740  1.00  0.400          H  
ATOM   8817 3HG1 VAL A 574       1.958  -1.210 -14.846  1.00  0.400          H  
ATOM   8818 1HG2 VAL A 574       0.117  -0.241 -16.976  1.00  0.400          H  
ATOM   8819 2HG2 VAL A 574       0.208  -1.903 -16.348  1.00  0.400          H  
ATOM   8820 3HG2 VAL A 574      -1.344  -1.004 -16.328  1.00  0.400          H  
ATOM   8821  N   MET A 575      -2.709  -0.448 -13.535  1.00  0.280          N  
ATOM   8822  CA  MET A 575      -4.143  -0.488 -13.755  1.00  0.290          C  
ATOM   8823  C   MET A 575      -4.561   0.732 -14.497  1.00  0.300          C  
ATOM   8824  O   MET A 575      -3.852   1.742 -14.497  1.00  0.390          O  
ATOM   8825  CB  MET A 575      -4.957  -0.619 -12.476  1.00  0.400          C  
ATOM   8826  CG  MET A 575      -4.790  -1.910 -11.709  1.00  0.400          C  
ATOM   8827  SD  MET A 575      -6.027  -2.016 -10.431  1.00  0.400          S  
ATOM   8828  CE  MET A 575      -5.696  -3.499  -9.550  1.00  0.400          C  
ATOM   8829  H   MET A 575      -2.234   0.388 -13.168  1.00  0.340          H  
ATOM   8830  HA  MET A 575      -4.386  -1.340 -14.392  1.00  0.350          H  
ATOM   8831 1HB  MET A 575      -4.703   0.195 -11.810  1.00  0.480          H  
ATOM   8832 2HB  MET A 575      -6.020  -0.519 -12.718  1.00  0.480          H  
ATOM   8833 1HG  MET A 575      -4.898  -2.762 -12.384  1.00  0.480          H  
ATOM   8834 2HG  MET A 575      -3.807  -1.950 -11.254  1.00  0.480          H  
ATOM   8835 1HE  MET A 575      -6.432  -3.628  -8.762  1.00  0.480          H  
ATOM   8836 2HE  MET A 575      -5.732  -4.348 -10.222  1.00  0.480          H  
ATOM   8837 3HE  MET A 575      -4.721  -3.428  -9.107  1.00  0.480          H  
ATOM   8838  N   THR A 576      -5.688   0.641 -15.172  1.00  0.310          N  
ATOM   8839  CA  THR A 576      -6.149   1.841 -15.811  1.00  0.360          C  
ATOM   8840  C   THR A 576      -7.663   2.007 -15.821  1.00  0.300          C  
ATOM   8841  O   THR A 576      -8.418   1.065 -16.082  1.00  0.380          O  
ATOM   8842  CB  THR A 576      -5.571   1.894 -17.197  1.00  0.480          C  
ATOM   8843  OG1 THR A 576      -5.944   3.083 -17.710  1.00  0.480          O  
ATOM   8844  CG2 THR A 576      -6.059   0.743 -18.070  1.00  0.480          C  
ATOM   8845  H   THR A 576      -6.202  -0.245 -15.214  1.00  0.370          H  
ATOM   8846  HA  THR A 576      -5.757   2.691 -15.255  1.00  0.430          H  
ATOM   8847  HB  THR A 576      -4.487   1.849 -17.147  1.00  0.580          H  
ATOM   8848  HG1 THR A 576      -5.467   3.781 -17.246  1.00  0.580          H  
ATOM   8849 1HG2 THR A 576      -5.631   0.840 -19.046  1.00  0.580          H  
ATOM   8850 2HG2 THR A 576      -5.748  -0.204 -17.631  1.00  0.580          H  
ATOM   8851 3HG2 THR A 576      -7.136   0.766 -18.152  1.00  0.580          H  
ATOM   8852  N   LEU A 577      -8.121   3.230 -15.563  1.00  0.340          N  
ATOM   8853  CA  LEU A 577      -9.561   3.477 -15.517  1.00  0.330          C  
ATOM   8854  C   LEU A 577     -10.090   4.164 -16.770  1.00  0.300          C  
ATOM   8855  O   LEU A 577      -9.428   5.027 -17.351  1.00  0.350          O  
ATOM   8856  CB  LEU A 577      -9.875   4.334 -14.282  1.00  0.470          C  
ATOM   8857  CG  LEU A 577      -9.401   3.776 -12.890  1.00  0.470          C  
ATOM   8858  CD1 LEU A 577      -9.737   4.806 -11.796  1.00  0.470          C  
ATOM   8859  CD2 LEU A 577     -10.056   2.425 -12.590  1.00  0.470          C  
ATOM   8860  H   LEU A 577      -7.445   3.975 -15.362  1.00  0.410          H  
ATOM   8861  HA  LEU A 577     -10.080   2.523 -15.436  1.00  0.400          H  
ATOM   8862 1HB  LEU A 577      -9.383   5.272 -14.422  1.00  0.560          H  
ATOM   8863 2HB  LEU A 577     -10.952   4.508 -14.237  1.00  0.560          H  
ATOM   8864  HG  LEU A 577      -8.319   3.646 -12.910  1.00  0.560          H  
ATOM   8865 1HD1 LEU A 577      -9.388   4.438 -10.831  1.00  0.560          H  
ATOM   8866 2HD1 LEU A 577      -9.241   5.752 -12.023  1.00  0.560          H  
ATOM   8867 3HD1 LEU A 577     -10.815   4.961 -11.754  1.00  0.560          H  
ATOM   8868 1HD2 LEU A 577      -9.701   2.059 -11.635  1.00  0.560          H  
ATOM   8869 2HD2 LEU A 577     -11.126   2.537 -12.558  1.00  0.560          H  
ATOM   8870 3HD2 LEU A 577      -9.794   1.710 -13.354  1.00  0.560          H  
ATOM   8871  N   VAL A 578     -11.310   3.786 -17.169  1.00  0.290          N  
ATOM   8872  CA  VAL A 578     -11.982   4.344 -18.343  1.00  0.290          C  
ATOM   8873  C   VAL A 578     -13.349   4.936 -17.977  1.00  0.270          C  
ATOM   8874  O   VAL A 578     -14.198   4.231 -17.419  1.00  0.260          O  
ATOM   8875  CB  VAL A 578     -12.182   3.212 -19.385  1.00  0.410          C  
ATOM   8876  CG1 VAL A 578     -12.881   3.741 -20.627  1.00  0.410          C  
ATOM   8877  CG2 VAL A 578     -10.840   2.599 -19.725  1.00  0.410          C  
ATOM   8878  H   VAL A 578     -11.799   3.053 -16.642  1.00  0.350          H  
ATOM   8879  HA  VAL A 578     -11.356   5.132 -18.771  1.00  0.350          H  
ATOM   8880  HB  VAL A 578     -12.826   2.444 -18.960  1.00  0.490          H  
ATOM   8881 1HG1 VAL A 578     -13.024   2.929 -21.339  1.00  0.490          H  
ATOM   8882 2HG1 VAL A 578     -13.843   4.149 -20.358  1.00  0.490          H  
ATOM   8883 3HG1 VAL A 578     -12.263   4.525 -21.080  1.00  0.490          H  
ATOM   8884 1HG2 VAL A 578     -10.977   1.801 -20.450  1.00  0.490          H  
ATOM   8885 2HG2 VAL A 578     -10.211   3.360 -20.136  1.00  0.490          H  
ATOM   8886 3HG2 VAL A 578     -10.369   2.191 -18.833  1.00  0.490          H  
ATOM   8887  N   GLN A 579     -13.598   6.206 -18.323  1.00  0.290          N  
ATOM   8888  CA  GLN A 579     -14.907   6.796 -18.021  1.00  0.300          C  
ATOM   8889  C   GLN A 579     -15.492   7.528 -19.232  1.00  0.330          C  
ATOM   8890  O   GLN A 579     -14.872   8.434 -19.777  1.00  0.380          O  
ATOM   8891  CB  GLN A 579     -14.776   7.762 -16.830  1.00  0.420          C  
ATOM   8892  CG  GLN A 579     -16.072   8.482 -16.414  1.00  0.420          C  
ATOM   8893  CD  GLN A 579     -17.085   7.546 -15.766  1.00  0.420          C  
ATOM   8894  OE1 GLN A 579     -16.795   6.921 -14.728  1.00  0.420          O  
ATOM   8895  NE2 GLN A 579     -18.258   7.432 -16.373  1.00  0.420          N  
ATOM   8896  H   GLN A 579     -12.872   6.794 -18.754  1.00  0.350          H  
ATOM   8897  HA  GLN A 579     -15.603   6.000 -17.755  1.00  0.360          H  
ATOM   8898 1HB  GLN A 579     -14.419   7.208 -15.964  1.00  0.500          H  
ATOM   8899 2HB  GLN A 579     -14.028   8.516 -17.058  1.00  0.500          H  
ATOM   8900 1HG  GLN A 579     -15.822   9.257 -15.693  1.00  0.500          H  
ATOM   8901 2HG  GLN A 579     -16.542   8.934 -17.292  1.00  0.500          H  
ATOM   8902 1HE2 GLN A 579     -18.952   6.807 -15.996  1.00  0.500          H  
ATOM   8903 2HE2 GLN A 579     -18.449   7.951 -17.252  1.00  0.500          H  
ATOM   8904  N   LEU A 580     -16.695   7.162 -19.634  1.00  0.320          N  
ATOM   8905  CA  LEU A 580     -17.343   7.768 -20.774  1.00  0.350          C  
ATOM   8906  C   LEU A 580     -18.367   8.812 -20.327  1.00  0.370          C  
ATOM   8907  O   LEU A 580     -18.719   8.868 -19.142  1.00  0.370          O  
ATOM   8908  CB  LEU A 580     -17.977   6.672 -21.637  1.00  0.480          C  
ATOM   8909  CG  LEU A 580     -17.049   6.010 -22.658  1.00  0.480          C  
ATOM   8910  CD1 LEU A 580     -16.111   5.021 -21.969  1.00  0.480          C  
ATOM   8911  CD2 LEU A 580     -17.889   5.342 -23.685  1.00  0.480          C  
ATOM   8912  H   LEU A 580     -17.174   6.393 -19.165  1.00  0.380          H  
ATOM   8913  HA  LEU A 580     -16.567   8.247 -21.353  1.00  0.420          H  
ATOM   8914 1HB  LEU A 580     -18.290   5.881 -20.972  1.00  0.570          H  
ATOM   8915 2HB  LEU A 580     -18.859   7.021 -22.124  1.00  0.570          H  
ATOM   8916  HG  LEU A 580     -16.437   6.767 -23.144  1.00  0.570          H  
ATOM   8917 1HD1 LEU A 580     -15.469   4.560 -22.705  1.00  0.570          H  
ATOM   8918 2HD1 LEU A 580     -15.497   5.524 -21.250  1.00  0.570          H  
ATOM   8919 3HD1 LEU A 580     -16.698   4.253 -21.469  1.00  0.570          H  
ATOM   8920 1HD2 LEU A 580     -17.248   4.878 -24.430  1.00  0.570          H  
ATOM   8921 2HD2 LEU A 580     -18.510   4.585 -23.212  1.00  0.570          H  
ATOM   8922 3HD2 LEU A 580     -18.525   6.081 -24.167  1.00  0.570          H  
ATOM   8923  N   PRO A 581     -18.859   9.668 -21.245  1.00  0.440          N  
ATOM   8924  CA  PRO A 581     -19.836  10.703 -21.003  1.00  0.470          C  
ATOM   8925  C   PRO A 581     -21.107  10.114 -20.405  1.00  0.420          C  
ATOM   8926  O   PRO A 581     -21.417   8.937 -20.638  1.00  0.370          O  
ATOM   8927  CB  PRO A 581     -20.086  11.263 -22.419  1.00  0.700          C  
ATOM   8928  CG  PRO A 581     -18.839  10.959 -23.181  1.00  0.700          C  
ATOM   8929  CD  PRO A 581     -18.378   9.648 -22.659  1.00  0.700          C  
ATOM   8930  HA  PRO A 581     -19.373  11.448 -20.342  1.00  0.560          H  
ATOM   8931 1HB  PRO A 581     -20.983  10.789 -22.853  1.00  0.850          H  
ATOM   8932 2HB  PRO A 581     -20.279  12.339 -22.391  1.00  0.850          H  
ATOM   8933 1HG  PRO A 581     -19.046  10.921 -24.263  1.00  0.850          H  
ATOM   8934 2HG  PRO A 581     -18.097  11.756 -23.037  1.00  0.850          H  
ATOM   8935 1HD  PRO A 581     -18.836   8.861 -23.258  1.00  0.850          H  
ATOM   8936 2HD  PRO A 581     -17.317   9.648 -22.726  1.00  0.850          H  
ATOM   8937  N   PRO A 582     -21.857  10.915 -19.637  1.00  0.480          N  
ATOM   8938  CA  PRO A 582     -23.063  10.527 -18.963  1.00  0.520          C  
ATOM   8939  C   PRO A 582     -24.013   9.987 -20.001  1.00  0.550          C  
ATOM   8940  O   PRO A 582     -24.145  10.545 -21.083  1.00  1.110          O  
ATOM   8941  CB  PRO A 582     -23.538  11.855 -18.345  1.00  0.780          C  
ATOM   8942  CG  PRO A 582     -22.850  12.933 -19.117  1.00  0.780          C  
ATOM   8943  CD  PRO A 582     -21.525  12.349 -19.495  1.00  0.780          C  
ATOM   8944  HA  PRO A 582     -22.840   9.778 -18.191  1.00  0.620          H  
ATOM   8945 1HB  PRO A 582     -24.630  11.934 -18.419  1.00  0.940          H  
ATOM   8946 2HB  PRO A 582     -23.273  11.902 -17.273  1.00  0.940          H  
ATOM   8947 1HG  PRO A 582     -23.457  13.213 -19.994  1.00  0.940          H  
ATOM   8948 2HG  PRO A 582     -22.760  13.837 -18.486  1.00  0.940          H  
ATOM   8949 1HD  PRO A 582     -21.230  12.805 -20.429  1.00  0.940          H  
ATOM   8950 2HD  PRO A 582     -20.787  12.505 -18.692  1.00  0.940          H  
ATOM   8951  N   ASN A 583     -24.680   8.921 -19.632  1.00  0.670          N  
ATOM   8952  CA  ASN A 583     -25.603   8.134 -20.429  1.00  0.800          C  
ATOM   8953  C   ASN A 583     -25.037   7.533 -21.712  1.00  0.640          C  
ATOM   8954  O   ASN A 583     -25.773   7.251 -22.659  1.00  0.750          O  
ATOM   8955  CB  ASN A 583     -26.849   8.926 -20.729  1.00  1.070          C  
ATOM   8956  CG  ASN A 583     -27.583   9.193 -19.494  1.00  1.070          C  
ATOM   8957  OD1 ASN A 583     -27.171   8.698 -18.432  1.00  1.070          O  
ATOM   8958  ND2 ASN A 583     -28.693   9.885 -19.585  1.00  1.070          N  
ATOM   8959  H   ASN A 583     -24.526   8.560 -18.701  1.00  0.800          H  
ATOM   8960  HA  ASN A 583     -25.908   7.283 -19.818  1.00  0.960          H  
ATOM   8961 1HB  ASN A 583     -26.599   9.867 -21.214  1.00  1.280          H  
ATOM   8962 2HB  ASN A 583     -27.491   8.365 -21.407  1.00  1.280          H  
ATOM   8963 1HD2 ASN A 583     -29.275  10.051 -18.754  1.00  1.280          H  
ATOM   8964 2HD2 ASN A 583     -28.993  10.217 -20.475  1.00  1.280          H  
ATOM   8965  N   ALA A 584     -23.755   7.186 -21.683  1.00  0.450          N  
ATOM   8966  CA  ALA A 584     -23.184   6.397 -22.754  1.00  0.390          C  
ATOM   8967  C   ALA A 584     -23.664   4.963 -22.514  1.00  0.340          C  
ATOM   8968  O   ALA A 584     -23.945   4.583 -21.368  1.00  0.370          O  
ATOM   8969  CB  ALA A 584     -21.662   6.496 -22.781  1.00  0.570          C  
ATOM   8970  H   ALA A 584     -23.153   7.559 -20.944  1.00  0.540          H  
ATOM   8971  HA  ALA A 584     -23.587   6.742 -23.705  1.00  0.470          H  
ATOM   8972 1HB  ALA A 584     -21.270   5.878 -23.587  1.00  0.680          H  
ATOM   8973 2HB  ALA A 584     -21.372   7.537 -22.939  1.00  0.680          H  
ATOM   8974 3HB  ALA A 584     -21.257   6.156 -21.847  1.00  0.680          H  
ATOM   8975  N   THR A 585     -23.773   4.173 -23.576  1.00  0.390          N  
ATOM   8976  CA  THR A 585     -24.139   2.766 -23.471  1.00  0.350          C  
ATOM   8977  C   THR A 585     -22.915   1.860 -23.569  1.00  0.320          C  
ATOM   8978  O   THR A 585     -21.828   2.304 -23.974  1.00  0.310          O  
ATOM   8979  CB  THR A 585     -25.231   2.394 -24.520  1.00  0.510          C  
ATOM   8980  OG1 THR A 585     -24.762   2.666 -25.851  1.00  0.510          O  
ATOM   8981  CG2 THR A 585     -26.484   3.162 -24.248  1.00  0.510          C  
ATOM   8982  H   THR A 585     -23.585   4.538 -24.497  1.00  0.470          H  
ATOM   8983  HA  THR A 585     -24.581   2.606 -22.487  1.00  0.420          H  
ATOM   8984  HB  THR A 585     -25.457   1.332 -24.450  1.00  0.610          H  
ATOM   8985  HG1 THR A 585     -25.457   2.341 -26.515  1.00  0.610          H  
ATOM   8986 1HG2 THR A 585     -27.251   2.888 -24.971  1.00  0.610          H  
ATOM   8987 2HG2 THR A 585     -26.817   2.894 -23.269  1.00  0.610          H  
ATOM   8988 3HG2 THR A 585     -26.296   4.233 -24.302  1.00  0.610          H  
ATOM   8989  N   LEU A 586     -23.123   0.567 -23.282  1.00  0.330          N  
ATOM   8990  CA  LEU A 586     -22.045  -0.422 -23.289  1.00  0.330          C  
ATOM   8991  C   LEU A 586     -21.344  -0.535 -24.625  1.00  0.300          C  
ATOM   8992  O   LEU A 586     -20.148  -0.831 -24.660  1.00  0.300          O  
ATOM   8993  CB  LEU A 586     -22.575  -1.819 -22.894  1.00  0.460          C  
ATOM   8994  CG  LEU A 586     -22.980  -2.030 -21.407  1.00  0.460          C  
ATOM   8995  CD1 LEU A 586     -23.721  -3.364 -21.235  1.00  0.460          C  
ATOM   8996  CD2 LEU A 586     -21.706  -2.055 -20.515  1.00  0.460          C  
ATOM   8997  H   LEU A 586     -24.050   0.278 -23.005  1.00  0.400          H  
ATOM   8998  HA  LEU A 586     -21.306  -0.102 -22.558  1.00  0.400          H  
ATOM   8999 1HB  LEU A 586     -23.445  -2.041 -23.509  1.00  0.550          H  
ATOM   9000 2HB  LEU A 586     -21.804  -2.554 -23.130  1.00  0.550          H  
ATOM   9001  HG  LEU A 586     -23.622  -1.246 -21.112  1.00  0.550          H  
ATOM   9002 1HD1 LEU A 586     -24.000  -3.501 -20.185  1.00  0.550          H  
ATOM   9003 2HD1 LEU A 586     -24.622  -3.370 -21.848  1.00  0.550          H  
ATOM   9004 3HD1 LEU A 586     -23.072  -4.189 -21.539  1.00  0.550          H  
ATOM   9005 1HD2 LEU A 586     -21.993  -2.213 -19.473  1.00  0.550          H  
ATOM   9006 2HD2 LEU A 586     -21.060  -2.876 -20.830  1.00  0.550          H  
ATOM   9007 3HD2 LEU A 586     -21.153  -1.123 -20.591  1.00  0.550          H  
ATOM   9008  N   ASP A 587     -22.052  -0.323 -25.740  1.00  0.310          N  
ATOM   9009  CA  ASP A 587     -21.384  -0.439 -27.032  1.00  0.330          C  
ATOM   9010  C   ASP A 587     -20.223   0.546 -27.145  1.00  0.340          C  
ATOM   9011  O   ASP A 587     -19.180   0.224 -27.725  1.00  0.350          O  
ATOM   9012  CB  ASP A 587     -22.312  -0.102 -28.209  1.00  0.450          C  
ATOM   9013  CG  ASP A 587     -23.426  -1.096 -28.531  1.00  0.450          C  
ATOM   9014  OD1 ASP A 587     -23.469  -2.171 -27.995  1.00  0.450          O  
ATOM   9015  OD2 ASP A 587     -24.218  -0.749 -29.390  1.00  0.450          O  
ATOM   9016  H   ASP A 587     -23.042  -0.113 -25.701  1.00  0.370          H  
ATOM   9017  HA  ASP A 587     -20.999  -1.453 -27.140  1.00  0.400          H  
ATOM   9018 1HB  ASP A 587     -22.780   0.865 -28.016  1.00  0.540          H  
ATOM   9019 2HB  ASP A 587     -21.703   0.020 -29.104  1.00  0.540          H  
ATOM   9020  N   ARG A 588     -20.401   1.755 -26.595  1.00  0.350          N  
ATOM   9021  CA  ARG A 588     -19.384   2.784 -26.710  1.00  0.400          C  
ATOM   9022  C   ARG A 588     -18.236   2.488 -25.780  1.00  0.390          C  
ATOM   9023  O   ARG A 588     -17.073   2.643 -26.162  1.00  0.450          O  
ATOM   9024  CB  ARG A 588     -19.970   4.162 -26.427  1.00  0.540          C  
ATOM   9025  CG  ARG A 588     -20.916   4.684 -27.513  1.00  0.540          C  
ATOM   9026  CD  ARG A 588     -21.524   6.005 -27.164  1.00  0.540          C  
ATOM   9027  NE  ARG A 588     -22.352   6.525 -28.266  1.00  0.540          N  
ATOM   9028  CZ  ARG A 588     -23.182   7.597 -28.202  1.00  0.540          C  
ATOM   9029  NH1 ARG A 588     -23.329   8.271 -27.081  1.00  0.540          N  
ATOM   9030  NH2 ARG A 588     -23.853   7.970 -29.281  1.00  0.540          N  
ATOM   9031  H   ARG A 588     -21.246   1.952 -26.061  1.00  0.420          H  
ATOM   9032  HA  ARG A 588     -19.006   2.782 -27.732  1.00  0.480          H  
ATOM   9033 1HB  ARG A 588     -20.519   4.136 -25.485  1.00  0.650          H  
ATOM   9034 2HB  ARG A 588     -19.164   4.882 -26.321  1.00  0.650          H  
ATOM   9035 1HG  ARG A 588     -20.365   4.797 -28.446  1.00  0.650          H  
ATOM   9036 2HG  ARG A 588     -21.725   3.966 -27.656  1.00  0.650          H  
ATOM   9037 1HD  ARG A 588     -22.155   5.884 -26.283  1.00  0.650          H  
ATOM   9038 2HD  ARG A 588     -20.733   6.727 -26.955  1.00  0.650          H  
ATOM   9039  HE  ARG A 588     -22.280   6.048 -29.158  1.00  0.650          H  
ATOM   9040 1HH1 ARG A 588     -22.828   7.999 -26.254  1.00  0.650          H  
ATOM   9041 2HH1 ARG A 588     -23.954   9.066 -27.046  1.00  0.650          H  
ATOM   9042 1HH2 ARG A 588     -23.744   7.459 -30.146  1.00  0.650          H  
ATOM   9043 2HH2 ARG A 588     -24.474   8.765 -29.242  1.00  0.650          H  
ATOM   9044  N   THR A 589     -18.559   2.031 -24.574  1.00  0.340          N  
ATOM   9045  CA  THR A 589     -17.546   1.711 -23.583  1.00  0.340          C  
ATOM   9046  C   THR A 589     -16.684   0.593 -24.130  1.00  0.320          C  
ATOM   9047  O   THR A 589     -15.458   0.635 -24.012  1.00  0.370          O  
ATOM   9048  CB  THR A 589     -18.194   1.356 -22.237  1.00  0.480          C  
ATOM   9049  OG1 THR A 589     -18.933   2.483 -21.789  1.00  0.480          O  
ATOM   9050  CG2 THR A 589     -17.146   1.026 -21.189  1.00  0.480          C  
ATOM   9051  H   THR A 589     -19.551   1.952 -24.320  1.00  0.410          H  
ATOM   9052  HA  THR A 589     -16.910   2.578 -23.433  1.00  0.410          H  
ATOM   9053  HB  THR A 589     -18.869   0.511 -22.367  1.00  0.570          H  
ATOM   9054  HG1 THR A 589     -19.571   2.195 -21.120  1.00  0.570          H  
ATOM   9055 1HG2 THR A 589     -17.648   0.798 -20.248  1.00  0.570          H  
ATOM   9056 2HG2 THR A 589     -16.579   0.169 -21.508  1.00  0.570          H  
ATOM   9057 3HG2 THR A 589     -16.478   1.871 -21.048  1.00  0.570          H  
ATOM   9058  N   GLY A 590     -17.331  -0.406 -24.737  1.00  0.290          N  
ATOM   9059  CA  GLY A 590     -16.661  -1.535 -25.347  1.00  0.290          C  
ATOM   9060  C   GLY A 590     -15.650  -1.052 -26.380  1.00  0.350          C  
ATOM   9061  O   GLY A 590     -14.493  -1.471 -26.348  1.00  0.350          O  
ATOM   9062  H   GLY A 590     -18.354  -0.394 -24.764  1.00  0.350          H  
ATOM   9063 1HA  GLY A 590     -16.163  -2.126 -24.581  1.00  0.350          H  
ATOM   9064 2HA  GLY A 590     -17.406  -2.170 -25.828  1.00  0.350          H  
ATOM   9065  N   LYS A 591     -16.085  -0.203 -27.324  1.00  0.420          N  
ATOM   9066  CA  LYS A 591     -15.174   0.300 -28.353  1.00  0.520          C  
ATOM   9067  C   LYS A 591     -13.985   1.080 -27.771  1.00  0.540          C  
ATOM   9068  O   LYS A 591     -12.847   0.918 -28.244  1.00  0.570          O  
ATOM   9069  CB  LYS A 591     -15.933   1.173 -29.351  1.00  0.690          C  
ATOM   9070  CG  LYS A 591     -16.874   0.394 -30.273  1.00  0.690          C  
ATOM   9071  CD  LYS A 591     -17.639   1.321 -31.221  1.00  0.690          C  
ATOM   9072  CE  LYS A 591     -18.583   0.535 -32.125  1.00  0.690          C  
ATOM   9073  NZ  LYS A 591     -19.362   1.428 -33.031  1.00  0.690          N  
ATOM   9074  H   LYS A 591     -17.071   0.084 -27.332  1.00  0.500          H  
ATOM   9075  HA  LYS A 591     -14.772  -0.561 -28.890  1.00  0.620          H  
ATOM   9076 1HB  LYS A 591     -16.535   1.900 -28.799  1.00  0.830          H  
ATOM   9077 2HB  LYS A 591     -15.227   1.728 -29.965  1.00  0.830          H  
ATOM   9078 1HG  LYS A 591     -16.291  -0.318 -30.858  1.00  0.830          H  
ATOM   9079 2HG  LYS A 591     -17.587  -0.165 -29.671  1.00  0.830          H  
ATOM   9080 1HD  LYS A 591     -18.225   2.029 -30.630  1.00  0.830          H  
ATOM   9081 2HD  LYS A 591     -16.935   1.879 -31.837  1.00  0.830          H  
ATOM   9082 1HE  LYS A 591     -18.002  -0.160 -32.728  1.00  0.830          H  
ATOM   9083 2HE  LYS A 591     -19.279  -0.031 -31.504  1.00  0.830          H  
ATOM   9084 1HZ  LYS A 591     -19.975   0.871 -33.611  1.00  0.830          H  
ATOM   9085 2HZ  LYS A 591     -19.915   2.069 -32.478  1.00  0.830          H  
ATOM   9086 3HZ  LYS A 591     -18.729   1.951 -33.619  1.00  0.830          H  
ATOM   9087  N   VAL A 592     -14.230   1.903 -26.735  1.00  0.560          N  
ATOM   9088  CA  VAL A 592     -13.149   2.660 -26.094  1.00  0.680          C  
ATOM   9089  C   VAL A 592     -12.143   1.711 -25.476  1.00  0.600          C  
ATOM   9090  O   VAL A 592     -10.929   1.908 -25.620  1.00  0.630          O  
ATOM   9091  CB  VAL A 592     -13.685   3.622 -25.014  1.00  0.900          C  
ATOM   9092  CG1 VAL A 592     -12.521   4.238 -24.194  1.00  0.900          C  
ATOM   9093  CG2 VAL A 592     -14.462   4.730 -25.689  1.00  0.900          C  
ATOM   9094  H   VAL A 592     -15.201   2.027 -26.423  1.00  0.670          H  
ATOM   9095  HA  VAL A 592     -12.644   3.251 -26.858  1.00  0.820          H  
ATOM   9096  HB  VAL A 592     -14.338   3.071 -24.334  1.00  1.080          H  
ATOM   9097 1HG1 VAL A 592     -12.928   4.917 -23.450  1.00  1.080          H  
ATOM   9098 2HG1 VAL A 592     -11.950   3.460 -23.687  1.00  1.080          H  
ATOM   9099 3HG1 VAL A 592     -11.866   4.777 -24.848  1.00  1.080          H  
ATOM   9100 1HG2 VAL A 592     -14.857   5.400 -24.943  1.00  1.080          H  
ATOM   9101 2HG2 VAL A 592     -13.807   5.283 -26.361  1.00  1.080          H  
ATOM   9102 3HG2 VAL A 592     -15.281   4.313 -26.259  1.00  1.080          H  
ATOM   9103  N   ILE A 593     -12.646   0.691 -24.783  1.00  0.510          N  
ATOM   9104  CA  ILE A 593     -11.794  -0.312 -24.195  1.00  0.520          C  
ATOM   9105  C   ILE A 593     -11.008  -1.038 -25.263  1.00  0.470          C  
ATOM   9106  O   ILE A 593      -9.799  -1.169 -25.136  1.00  0.510          O  
ATOM   9107  CB  ILE A 593     -12.599  -1.300 -23.344  1.00  0.720          C  
ATOM   9108  CG1 ILE A 593     -13.102  -0.574 -22.053  1.00  0.720          C  
ATOM   9109  CG2 ILE A 593     -11.827  -2.556 -23.083  1.00  0.720          C  
ATOM   9110  CD1 ILE A 593     -14.133  -1.341 -21.246  1.00  0.720          C  
ATOM   9111  H   ILE A 593     -13.662   0.621 -24.664  1.00  0.610          H  
ATOM   9112  HA  ILE A 593     -11.090   0.188 -23.536  1.00  0.620          H  
ATOM   9113  HB  ILE A 593     -13.494  -1.569 -23.904  1.00  0.870          H  
ATOM   9114 1HG1 ILE A 593     -12.247  -0.370 -21.411  1.00  0.870          H  
ATOM   9115 2HG1 ILE A 593     -13.544   0.376 -22.348  1.00  0.870          H  
ATOM   9116 1HG2 ILE A 593     -12.459  -3.230 -22.536  1.00  0.870          H  
ATOM   9117 2HG2 ILE A 593     -11.543  -3.047 -24.010  1.00  0.870          H  
ATOM   9118 3HG2 ILE A 593     -10.934  -2.337 -22.516  1.00  0.870          H  
ATOM   9119 1HD1 ILE A 593     -14.421  -0.747 -20.391  1.00  0.870          H  
ATOM   9120 2HD1 ILE A 593     -15.004  -1.530 -21.872  1.00  0.870          H  
ATOM   9121 3HD1 ILE A 593     -13.723  -2.288 -20.899  1.00  0.870          H  
ATOM   9122  N   ASP A 594     -11.639  -1.468 -26.357  1.00  0.390          N  
ATOM   9123  CA  ASP A 594     -10.868  -2.164 -27.382  1.00  0.350          C  
ATOM   9124  C   ASP A 594      -9.708  -1.302 -27.874  1.00  0.350          C  
ATOM   9125  O   ASP A 594      -8.604  -1.815 -28.077  1.00  0.350          O  
ATOM   9126  CB  ASP A 594     -11.741  -2.542 -28.583  1.00  0.510          C  
ATOM   9127  CG  ASP A 594     -12.731  -3.705 -28.342  1.00  0.510          C  
ATOM   9128  OD1 ASP A 594     -12.597  -4.454 -27.385  1.00  0.510          O  
ATOM   9129  OD2 ASP A 594     -13.614  -3.854 -29.143  1.00  0.510          O  
ATOM   9130  H   ASP A 594     -12.653  -1.365 -26.445  1.00  0.470          H  
ATOM   9131  HA  ASP A 594     -10.460  -3.075 -26.946  1.00  0.420          H  
ATOM   9132 1HB  ASP A 594     -12.317  -1.665 -28.883  1.00  0.610          H  
ATOM   9133 2HB  ASP A 594     -11.097  -2.806 -29.420  1.00  0.610          H  
ATOM   9134  N   THR A 595      -9.932   0.013 -28.036  1.00  0.370          N  
ATOM   9135  CA  THR A 595      -8.852   0.903 -28.464  1.00  0.380          C  
ATOM   9136  C   THR A 595      -7.725   0.887 -27.435  1.00  0.410          C  
ATOM   9137  O   THR A 595      -6.554   0.731 -27.797  1.00  0.410          O  
ATOM   9138  CB  THR A 595      -9.343   2.352 -28.680  1.00  0.530          C  
ATOM   9139  OG1 THR A 595     -10.323   2.375 -29.732  1.00  0.530          O  
ATOM   9140  CG2 THR A 595      -8.158   3.253 -29.068  1.00  0.530          C  
ATOM   9141  H   THR A 595     -10.883   0.373 -27.911  1.00  0.440          H  
ATOM   9142  HA  THR A 595      -8.455   0.535 -29.408  1.00  0.460          H  
ATOM   9143  HB  THR A 595      -9.799   2.729 -27.765  1.00  0.630          H  
ATOM   9144  HG1 THR A 595     -11.124   1.909 -29.437  1.00  0.630          H  
ATOM   9145 1HG2 THR A 595      -8.509   4.264 -29.226  1.00  0.630          H  
ATOM   9146 2HG2 THR A 595      -7.417   3.254 -28.274  1.00  0.630          H  
ATOM   9147 3HG2 THR A 595      -7.701   2.883 -29.983  1.00  0.630          H  
ATOM   9148  N   MET A 596      -8.084   1.023 -26.156  1.00  0.450          N  
ATOM   9149  CA  MET A 596      -7.121   0.993 -25.067  1.00  0.520          C  
ATOM   9150  C   MET A 596      -6.312  -0.296 -25.052  1.00  0.470          C  
ATOM   9151  O   MET A 596      -5.079  -0.265 -24.921  1.00  0.470          O  
ATOM   9152  CB  MET A 596      -7.863   1.112 -23.747  1.00  0.700          C  
ATOM   9153  CG  MET A 596      -7.014   0.993 -22.508  1.00  0.700          C  
ATOM   9154  SD  MET A 596      -7.997   0.970 -21.016  1.00  0.700          S  
ATOM   9155  CE  MET A 596      -8.750  -0.659 -21.050  1.00  0.700          C  
ATOM   9156  H   MET A 596      -9.077   1.181 -25.944  1.00  0.540          H  
ATOM   9157  HA  MET A 596      -6.435   1.831 -25.189  1.00  0.620          H  
ATOM   9158 1HB  MET A 596      -8.391   2.062 -23.722  1.00  0.840          H  
ATOM   9159 2HB  MET A 596      -8.604   0.351 -23.707  1.00  0.840          H  
ATOM   9160 1HG  MET A 596      -6.447   0.072 -22.539  1.00  0.840          H  
ATOM   9161 2HG  MET A 596      -6.313   1.822 -22.461  1.00  0.840          H  
ATOM   9162 1HE  MET A 596      -9.374  -0.788 -20.163  1.00  0.840          H  
ATOM   9163 2HE  MET A 596      -9.365  -0.764 -21.931  1.00  0.840          H  
ATOM   9164 3HE  MET A 596      -7.979  -1.416 -21.063  1.00  0.840          H  
ATOM   9165  N   THR A 597      -6.994  -1.440 -25.179  1.00  0.440          N  
ATOM   9166  CA  THR A 597      -6.296  -2.703 -25.112  1.00  0.420          C  
ATOM   9167  C   THR A 597      -5.370  -2.830 -26.310  1.00  0.390          C  
ATOM   9168  O   THR A 597      -4.218  -3.239 -26.151  1.00  0.410          O  
ATOM   9169  CB  THR A 597      -7.291  -3.907 -25.021  1.00  0.600          C  
ATOM   9170  OG1 THR A 597      -8.136  -3.932 -26.169  1.00  0.600          O  
ATOM   9171  CG2 THR A 597      -8.195  -3.794 -23.771  1.00  0.600          C  
ATOM   9172  H   THR A 597      -8.010  -1.419 -25.289  1.00  0.530          H  
ATOM   9173  HA  THR A 597      -5.677  -2.706 -24.229  1.00  0.500          H  
ATOM   9174  HB  THR A 597      -6.749  -4.825 -24.952  1.00  0.720          H  
ATOM   9175  HG1 THR A 597      -7.674  -4.303 -26.928  1.00  0.720          H  
ATOM   9176 1HG2 THR A 597      -8.873  -4.641 -23.749  1.00  0.720          H  
ATOM   9177 2HG2 THR A 597      -7.617  -3.796 -22.885  1.00  0.720          H  
ATOM   9178 3HG2 THR A 597      -8.765  -2.886 -23.809  1.00  0.720          H  
ATOM   9179  N   ASN A 598      -5.804  -2.358 -27.484  1.00  0.360          N  
ATOM   9180  CA  ASN A 598      -4.963  -2.414 -28.672  1.00  0.360          C  
ATOM   9181  C   ASN A 598      -3.712  -1.545 -28.517  1.00  0.390          C  
ATOM   9182  O   ASN A 598      -2.632  -1.931 -28.968  1.00  0.420          O  
ATOM   9183  CB  ASN A 598      -5.747  -2.004 -29.898  1.00  0.500          C  
ATOM   9184  CG  ASN A 598      -6.752  -3.047 -30.313  1.00  0.500          C  
ATOM   9185  OD1 ASN A 598      -6.673  -4.222 -29.925  1.00  0.500          O  
ATOM   9186  ND2 ASN A 598      -7.704  -2.638 -31.110  1.00  0.500          N  
ATOM   9187  H   ASN A 598      -6.773  -2.036 -27.560  1.00  0.430          H  
ATOM   9188  HA  ASN A 598      -4.626  -3.440 -28.806  1.00  0.430          H  
ATOM   9189 1HB  ASN A 598      -6.276  -1.074 -29.688  1.00  0.600          H  
ATOM   9190 2HB  ASN A 598      -5.064  -1.814 -30.724  1.00  0.600          H  
ATOM   9191 1HD2 ASN A 598      -8.401  -3.280 -31.422  1.00  0.600          H  
ATOM   9192 2HD2 ASN A 598      -7.737  -1.685 -31.405  1.00  0.600          H  
ATOM   9193  N   PHE A 599      -3.829  -0.384 -27.857  1.00  0.410          N  
ATOM   9194  CA  PHE A 599      -2.640   0.430 -27.640  1.00  0.480          C  
ATOM   9195  C   PHE A 599      -1.652  -0.333 -26.762  1.00  0.480          C  
ATOM   9196  O   PHE A 599      -0.470  -0.441 -27.095  1.00  0.560          O  
ATOM   9197  CB  PHE A 599      -2.979   1.758 -26.949  1.00  0.640          C  
ATOM   9198  CG  PHE A 599      -3.635   2.858 -27.795  1.00  0.640          C  
ATOM   9199  CD1 PHE A 599      -3.489   2.956 -29.177  1.00  0.640          C  
ATOM   9200  CD2 PHE A 599      -4.402   3.815 -27.166  1.00  0.640          C  
ATOM   9201  CE1 PHE A 599      -4.099   3.973 -29.872  1.00  0.640          C  
ATOM   9202  CE2 PHE A 599      -5.008   4.824 -27.865  1.00  0.640          C  
ATOM   9203  CZ  PHE A 599      -4.855   4.899 -29.214  1.00  0.640          C  
ATOM   9204  H   PHE A 599      -4.760  -0.051 -27.578  1.00  0.490          H  
ATOM   9205  HA  PHE A 599      -2.155   0.609 -28.594  1.00  0.580          H  
ATOM   9206 1HB  PHE A 599      -3.658   1.542 -26.124  1.00  0.770          H  
ATOM   9207 2HB  PHE A 599      -2.079   2.164 -26.506  1.00  0.770          H  
ATOM   9208  HD1 PHE A 599      -2.898   2.238 -29.726  1.00  0.770          H  
ATOM   9209  HD2 PHE A 599      -4.521   3.753 -26.097  1.00  0.770          H  
ATOM   9210  HE1 PHE A 599      -3.982   4.038 -30.953  1.00  0.770          H  
ATOM   9211  HE2 PHE A 599      -5.612   5.562 -27.356  1.00  0.770          H  
ATOM   9212  HZ  PHE A 599      -5.335   5.691 -29.766  1.00  0.770          H  
ATOM   9213  N   PHE A 600      -2.147  -0.953 -25.682  1.00  0.440          N  
ATOM   9214  CA  PHE A 600      -1.275  -1.716 -24.782  1.00  0.470          C  
ATOM   9215  C   PHE A 600      -0.652  -2.916 -25.479  1.00  0.470          C  
ATOM   9216  O   PHE A 600       0.527  -3.207 -25.290  1.00  0.570          O  
ATOM   9217  CB  PHE A 600      -2.024  -2.221 -23.528  1.00  0.650          C  
ATOM   9218  CG  PHE A 600      -2.220  -1.213 -22.403  1.00  0.650          C  
ATOM   9219  CD1 PHE A 600      -3.446  -0.620 -22.173  1.00  0.650          C  
ATOM   9220  CD2 PHE A 600      -1.166  -0.878 -21.559  1.00  0.650          C  
ATOM   9221  CE1 PHE A 600      -3.621   0.279 -21.147  1.00  0.650          C  
ATOM   9222  CE2 PHE A 600      -1.338   0.025 -20.525  1.00  0.650          C  
ATOM   9223  CZ  PHE A 600      -2.572   0.606 -20.321  1.00  0.650          C  
ATOM   9224  H   PHE A 600      -3.142  -0.841 -25.459  1.00  0.530          H  
ATOM   9225  HA  PHE A 600      -0.471  -1.059 -24.456  1.00  0.560          H  
ATOM   9226 1HB  PHE A 600      -3.009  -2.574 -23.834  1.00  0.780          H  
ATOM   9227 2HB  PHE A 600      -1.501  -3.072 -23.121  1.00  0.780          H  
ATOM   9228  HD1 PHE A 600      -4.280  -0.876 -22.810  1.00  0.780          H  
ATOM   9229  HD2 PHE A 600      -0.193  -1.334 -21.716  1.00  0.780          H  
ATOM   9230  HE1 PHE A 600      -4.589   0.732 -20.990  1.00  0.780          H  
ATOM   9231  HE2 PHE A 600      -0.502   0.278 -19.873  1.00  0.780          H  
ATOM   9232  HZ  PHE A 600      -2.718   1.317 -19.506  1.00  0.780          H  
ATOM   9233  N   MET A 601      -1.427  -3.580 -26.328  1.00  0.420          N  
ATOM   9234  CA  MET A 601      -0.963  -4.764 -27.021  1.00  0.440          C  
ATOM   9235  C   MET A 601      -0.138  -4.465 -28.259  1.00  0.490          C  
ATOM   9236  O   MET A 601       0.238  -5.399 -28.972  1.00  0.670          O  
ATOM   9237  CB  MET A 601      -2.129  -5.682 -27.378  1.00  0.610          C  
ATOM   9238  CG  MET A 601      -2.805  -6.346 -26.176  1.00  0.610          C  
ATOM   9239  SD  MET A 601      -4.025  -7.603 -26.638  1.00  0.610          S  
ATOM   9240  CE  MET A 601      -5.402  -6.633 -27.242  1.00  0.610          C  
ATOM   9241  H   MET A 601      -2.398  -3.287 -26.443  1.00  0.500          H  
ATOM   9242  HA  MET A 601      -0.311  -5.307 -26.338  1.00  0.530          H  
ATOM   9243 1HB  MET A 601      -2.875  -5.096 -27.907  1.00  0.730          H  
ATOM   9244 2HB  MET A 601      -1.785  -6.465 -28.051  1.00  0.730          H  
ATOM   9245 1HG  MET A 601      -2.047  -6.814 -25.550  1.00  0.730          H  
ATOM   9246 2HG  MET A 601      -3.302  -5.582 -25.584  1.00  0.730          H  
ATOM   9247 1HE  MET A 601      -6.213  -7.301 -27.541  1.00  0.730          H  
ATOM   9248 2HE  MET A 601      -5.737  -5.988 -26.468  1.00  0.730          H  
ATOM   9249 3HE  MET A 601      -5.092  -6.035 -28.100  1.00  0.730          H  
ATOM   9250  N   ASN A 602       0.168  -3.193 -28.538  1.00  0.510          N  
ATOM   9251  CA  ASN A 602       0.998  -2.932 -29.686  1.00  0.680          C  
ATOM   9252  C   ASN A 602       2.234  -3.747 -29.374  1.00  1.140          C  
ATOM   9253  O   ASN A 602       2.434  -4.157 -28.224  1.00  1.430          O  
ATOM   9254  CB  ASN A 602       1.256  -1.457 -29.904  1.00  0.880          C  
ATOM   9255  CG  ASN A 602       1.834  -1.173 -31.284  1.00  0.880          C  
ATOM   9256  OD1 ASN A 602       2.296  -2.091 -31.992  1.00  0.880          O  
ATOM   9257  ND2 ASN A 602       1.811   0.075 -31.680  1.00  0.880          N  
ATOM   9258  H   ASN A 602      -0.154  -2.416 -27.953  1.00  0.610          H  
ATOM   9259  HA  ASN A 602       0.535  -3.347 -30.581  1.00  0.820          H  
ATOM   9260 1HB  ASN A 602       0.311  -0.915 -29.794  1.00  1.060          H  
ATOM   9261 2HB  ASN A 602       1.927  -1.083 -29.143  1.00  1.060          H  
ATOM   9262 1HD2 ASN A 602       2.172   0.323 -32.582  1.00  1.060          H  
ATOM   9263 2HD2 ASN A 602       1.425   0.781 -31.085  1.00  1.060          H  
ATOM   9264  N   GLU A 603       3.029  -4.093 -30.381  1.00  1.740          N  
ATOM   9265  CA  GLU A 603       4.162  -4.993 -30.163  1.00  2.280          C  
ATOM   9266  C   GLU A 603       5.257  -4.311 -29.374  1.00  1.950          C  
ATOM   9267  O   GLU A 603       6.315  -3.954 -29.899  1.00  2.630          O  
ATOM   9268  CB  GLU A 603       4.711  -5.496 -31.503  1.00  2.980          C  
ATOM   9269  CG  GLU A 603       3.725  -6.358 -32.298  1.00  2.980          C  
ATOM   9270  CD  GLU A 603       4.279  -6.869 -33.609  1.00  2.980          C  
ATOM   9271  OE1 GLU A 603       5.384  -6.522 -33.949  1.00  2.980          O  
ATOM   9272  OE2 GLU A 603       3.588  -7.608 -34.269  1.00  2.980          O  
ATOM   9273  H   GLU A 603       2.831  -3.689 -31.291  1.00  2.090          H  
ATOM   9274  HA  GLU A 603       3.812  -5.849 -29.585  1.00  2.740          H  
ATOM   9275 1HB  GLU A 603       4.990  -4.644 -32.125  1.00  3.570          H  
ATOM   9276 2HB  GLU A 603       5.610  -6.086 -31.330  1.00  3.570          H  
ATOM   9277 1HG  GLU A 603       3.435  -7.209 -31.682  1.00  3.570          H  
ATOM   9278 2HG  GLU A 603       2.828  -5.772 -32.494  1.00  3.570          H  
ATOM   9279  N   LYS A 604       4.966  -4.119 -28.092  1.00  1.300          N  
ATOM   9280  CA  LYS A 604       5.836  -3.476 -27.188  1.00  1.620          C  
ATOM   9281  C   LYS A 604       6.446  -4.528 -26.336  1.00  1.120          C  
ATOM   9282  O   LYS A 604       5.900  -5.606 -26.078  1.00  1.360          O  
ATOM   9283  CB  LYS A 604       5.111  -2.406 -26.370  1.00  2.140          C  
ATOM   9284  CG  LYS A 604       4.452  -1.301 -27.216  1.00  2.140          C  
ATOM   9285  CD  LYS A 604       5.487  -0.476 -28.003  1.00  2.140          C  
ATOM   9286  CE  LYS A 604       4.847   0.694 -28.736  1.00  2.140          C  
ATOM   9287  NZ  LYS A 604       5.855   1.468 -29.535  1.00  2.140          N  
ATOM   9288  H   LYS A 604       4.064  -4.447 -27.773  1.00  1.560          H  
ATOM   9289  HA  LYS A 604       6.651  -3.010 -27.740  1.00  1.940          H  
ATOM   9290 1HB  LYS A 604       4.318  -2.878 -25.785  1.00  2.570          H  
ATOM   9291 2HB  LYS A 604       5.803  -1.939 -25.671  1.00  2.570          H  
ATOM   9292 1HG  LYS A 604       3.779  -1.769 -27.918  1.00  2.570          H  
ATOM   9293 2HG  LYS A 604       3.869  -0.644 -26.572  1.00  2.570          H  
ATOM   9294 1HD  LYS A 604       6.258  -0.102 -27.330  1.00  2.570          H  
ATOM   9295 2HD  LYS A 604       5.956  -1.106 -28.757  1.00  2.570          H  
ATOM   9296 1HE  LYS A 604       4.080   0.314 -29.409  1.00  2.570          H  
ATOM   9297 2HE  LYS A 604       4.381   1.361 -28.011  1.00  2.570          H  
ATOM   9298 1HZ  LYS A 604       5.399   2.235 -30.009  1.00  2.570          H  
ATOM   9299 2HZ  LYS A 604       6.568   1.834 -28.919  1.00  2.570          H  
ATOM   9300 3HZ  LYS A 604       6.285   0.858 -30.219  1.00  2.570          H  
ATOM   9301  N   ASP A 605       7.561  -4.153 -25.820  1.00  0.730          N  
ATOM   9302  CA  ASP A 605       8.353  -5.022 -25.025  1.00  0.800          C  
ATOM   9303  C   ASP A 605       7.930  -5.046 -23.592  1.00  0.740          C  
ATOM   9304  O   ASP A 605       8.597  -5.677 -22.783  1.00  1.130          O  
ATOM   9305  CB  ASP A 605       9.811  -4.575 -25.088  1.00  1.090          C  
ATOM   9306  CG  ASP A 605      10.439  -4.754 -26.458  1.00  1.090          C  
ATOM   9307  OD1 ASP A 605      10.184  -5.742 -27.105  1.00  1.090          O  
ATOM   9308  OD2 ASP A 605      11.143  -3.865 -26.864  1.00  1.090          O  
ATOM   9309  H   ASP A 605       7.928  -3.240 -26.057  1.00  0.880          H  
ATOM   9310  HA  ASP A 605       8.270  -6.031 -25.429  1.00  0.960          H  
ATOM   9311 1HB  ASP A 605       9.881  -3.526 -24.802  1.00  1.310          H  
ATOM   9312 2HB  ASP A 605      10.397  -5.145 -24.362  1.00  1.310          H  
ATOM   9313  N   THR A 606       6.853  -4.360 -23.239  1.00  0.400          N  
ATOM   9314  CA  THR A 606       6.494  -4.367 -21.851  1.00  0.460          C  
ATOM   9315  C   THR A 606       5.203  -5.049 -21.458  1.00  0.350          C  
ATOM   9316  O   THR A 606       5.087  -5.473 -20.312  1.00  0.350          O  
ATOM   9317  CB  THR A 606       6.392  -2.950 -21.371  1.00  0.620          C  
ATOM   9318  OG1 THR A 606       5.355  -2.293 -22.102  1.00  0.620          O  
ATOM   9319  CG2 THR A 606       7.713  -2.262 -21.620  1.00  0.620          C  
ATOM   9320  H   THR A 606       6.312  -3.841 -23.912  1.00  0.480          H  
ATOM   9321  HA  THR A 606       7.290  -4.860 -21.319  1.00  0.550          H  
ATOM   9322  HB  THR A 606       6.152  -2.953 -20.316  1.00  0.740          H  
ATOM   9323  HG1 THR A 606       5.088  -1.508 -21.624  1.00  0.740          H  
ATOM   9324 1HG2 THR A 606       7.677  -1.250 -21.271  1.00  0.740          H  
ATOM   9325 2HG2 THR A 606       8.475  -2.795 -21.082  1.00  0.740          H  
ATOM   9326 3HG2 THR A 606       7.953  -2.263 -22.675  1.00  0.740          H  
ATOM   9327  N   VAL A 607       4.245  -5.203 -22.359  1.00  0.290          N  
ATOM   9328  CA  VAL A 607       2.955  -5.750 -21.944  1.00  0.290          C  
ATOM   9329  C   VAL A 607       2.842  -7.231 -22.216  1.00  0.290          C  
ATOM   9330  O   VAL A 607       3.007  -7.677 -23.350  1.00  0.330          O  
ATOM   9331  CB  VAL A 607       1.804  -4.994 -22.647  1.00  0.410          C  
ATOM   9332  CG1 VAL A 607       0.430  -5.604 -22.276  1.00  0.410          C  
ATOM   9333  CG2 VAL A 607       1.858  -3.518 -22.229  1.00  0.410          C  
ATOM   9334  H   VAL A 607       4.387  -4.897 -23.312  1.00  0.350          H  
ATOM   9335  HA  VAL A 607       2.844  -5.602 -20.873  1.00  0.350          H  
ATOM   9336  HB  VAL A 607       1.927  -5.069 -23.732  1.00  0.490          H  
ATOM   9337 1HG1 VAL A 607      -0.357  -5.055 -22.779  1.00  0.490          H  
ATOM   9338 2HG1 VAL A 607       0.383  -6.646 -22.590  1.00  0.490          H  
ATOM   9339 3HG1 VAL A 607       0.289  -5.549 -21.204  1.00  0.490          H  
ATOM   9340 1HG2 VAL A 607       1.066  -2.979 -22.734  1.00  0.490          H  
ATOM   9341 2HG2 VAL A 607       1.729  -3.439 -21.156  1.00  0.490          H  
ATOM   9342 3HG2 VAL A 607       2.819  -3.093 -22.511  1.00  0.490          H  
ATOM   9343  N   GLU A 608       2.558  -8.001 -21.170  1.00  0.280          N  
ATOM   9344  CA  GLU A 608       2.405  -9.432 -21.330  1.00  0.300          C  
ATOM   9345  C   GLU A 608       0.960  -9.729 -21.685  1.00  0.310          C  
ATOM   9346  O   GLU A 608       0.683 -10.503 -22.605  1.00  0.320          O  
ATOM   9347  CB  GLU A 608       2.829 -10.204 -20.082  1.00  0.410          C  
ATOM   9348  CG  GLU A 608       2.762 -11.726 -20.267  1.00  0.410          C  
ATOM   9349  CD  GLU A 608       3.363 -12.499 -19.140  1.00  0.410          C  
ATOM   9350  OE1 GLU A 608       3.954 -11.902 -18.287  1.00  0.410          O  
ATOM   9351  OE2 GLU A 608       3.217 -13.694 -19.121  1.00  0.410          O  
ATOM   9352  H   GLU A 608       2.397  -7.583 -20.253  1.00  0.340          H  
ATOM   9353  HA  GLU A 608       3.033  -9.761 -22.156  1.00  0.360          H  
ATOM   9354 1HB  GLU A 608       3.837  -9.925 -19.799  1.00  0.490          H  
ATOM   9355 2HB  GLU A 608       2.174  -9.938 -19.250  1.00  0.490          H  
ATOM   9356 1HG  GLU A 608       1.716 -12.017 -20.367  1.00  0.490          H  
ATOM   9357 2HG  GLU A 608       3.271 -11.986 -21.194  1.00  0.490          H  
ATOM   9358  N   SER A 609       0.037  -9.119 -20.937  1.00  0.300          N  
ATOM   9359  CA  SER A 609      -1.386  -9.340 -21.171  1.00  0.300          C  
ATOM   9360  C   SER A 609      -2.271  -8.252 -20.581  1.00  0.260          C  
ATOM   9361  O   SER A 609      -1.923  -7.577 -19.605  1.00  0.240          O  
ATOM   9362  CB  SER A 609      -1.812 -10.684 -20.604  1.00  0.420          C  
ATOM   9363  OG  SER A 609      -1.732 -10.706 -19.205  1.00  0.420          O  
ATOM   9364  H   SER A 609       0.349  -8.498 -20.190  1.00  0.360          H  
ATOM   9365  HA  SER A 609      -1.552  -9.353 -22.250  1.00  0.360          H  
ATOM   9366 1HB  SER A 609      -2.833 -10.884 -20.908  1.00  0.500          H  
ATOM   9367 2HB  SER A 609      -1.188 -11.473 -21.019  1.00  0.500          H  
ATOM   9368  HG  SER A 609      -1.940 -11.605 -18.943  1.00  0.500          H  
ATOM   9369  N   ILE A 610      -3.454  -8.097 -21.158  1.00  0.260          N  
ATOM   9370  CA  ILE A 610      -4.431  -7.182 -20.586  1.00  0.250          C  
ATOM   9371  C   ILE A 610      -5.806  -7.816 -20.417  1.00  0.240          C  
ATOM   9372  O   ILE A 610      -6.393  -8.380 -21.350  1.00  0.270          O  
ATOM   9373  CB  ILE A 610      -4.507  -5.849 -21.392  1.00  0.350          C  
ATOM   9374  CG1 ILE A 610      -5.552  -4.867 -20.698  1.00  0.350          C  
ATOM   9375  CG2 ILE A 610      -4.842  -6.111 -22.884  1.00  0.350          C  
ATOM   9376  CD1 ILE A 610      -5.469  -3.391 -21.141  1.00  0.350          C  
ATOM   9377  H   ILE A 610      -3.671  -8.669 -21.973  1.00  0.310          H  
ATOM   9378  HA  ILE A 610      -4.092  -6.914 -19.588  1.00  0.300          H  
ATOM   9379  HB  ILE A 610      -3.532  -5.363 -21.338  1.00  0.420          H  
ATOM   9380 1HG1 ILE A 610      -6.562  -5.224 -20.910  1.00  0.420          H  
ATOM   9381 2HG1 ILE A 610      -5.398  -4.907 -19.619  1.00  0.420          H  
ATOM   9382 1HG2 ILE A 610      -4.850  -5.174 -23.430  1.00  0.420          H  
ATOM   9383 2HG2 ILE A 610      -4.084  -6.764 -23.312  1.00  0.420          H  
ATOM   9384 3HG2 ILE A 610      -5.815  -6.585 -22.977  1.00  0.420          H  
ATOM   9385 1HD1 ILE A 610      -6.212  -2.815 -20.606  1.00  0.420          H  
ATOM   9386 2HD1 ILE A 610      -4.505  -2.981 -20.943  1.00  0.420          H  
ATOM   9387 3HD1 ILE A 610      -5.638  -3.314 -22.168  1.00  0.420          H  
ATOM   9388  N   PHE A 611      -6.333  -7.684 -19.211  1.00  0.220          N  
ATOM   9389  CA  PHE A 611      -7.661  -8.177 -18.918  1.00  0.240          C  
ATOM   9390  C   PHE A 611      -8.544  -6.970 -18.753  1.00  0.200          C  
ATOM   9391  O   PHE A 611      -8.223  -6.017 -18.032  1.00  0.230          O  
ATOM   9392  CB  PHE A 611      -7.650  -9.072 -17.689  1.00  0.330          C  
ATOM   9393  CG  PHE A 611      -8.966  -9.659 -17.283  1.00  0.330          C  
ATOM   9394  CD1 PHE A 611      -9.503 -10.764 -17.939  1.00  0.330          C  
ATOM   9395  CD2 PHE A 611      -9.657  -9.122 -16.241  1.00  0.330          C  
ATOM   9396  CE1 PHE A 611     -10.713 -11.305 -17.545  1.00  0.330          C  
ATOM   9397  CE2 PHE A 611     -10.848  -9.646 -15.852  1.00  0.330          C  
ATOM   9398  CZ  PHE A 611     -11.388 -10.741 -16.497  1.00  0.330          C  
ATOM   9399  H   PHE A 611      -5.778  -7.220 -18.483  1.00  0.260          H  
ATOM   9400  HA  PHE A 611      -8.037  -8.750 -19.762  1.00  0.290          H  
ATOM   9401 1HB  PHE A 611      -6.984  -9.888 -17.888  1.00  0.390          H  
ATOM   9402 2HB  PHE A 611      -7.256  -8.521 -16.853  1.00  0.390          H  
ATOM   9403  HD1 PHE A 611      -8.960 -11.199 -18.762  1.00  0.390          H  
ATOM   9404  HD2 PHE A 611      -9.247  -8.264 -15.720  1.00  0.390          H  
ATOM   9405  HE1 PHE A 611     -11.132 -12.171 -18.058  1.00  0.390          H  
ATOM   9406  HE2 PHE A 611     -11.365  -9.192 -15.035  1.00  0.390          H  
ATOM   9407  HZ  PHE A 611     -12.347 -11.153 -16.177  1.00  0.390          H  
ATOM   9408  N   THR A 612      -9.638  -6.966 -19.467  1.00  0.190          N  
ATOM   9409  CA  THR A 612     -10.501  -5.815 -19.403  1.00  0.270          C  
ATOM   9410  C   THR A 612     -11.894  -6.134 -18.968  1.00  0.230          C  
ATOM   9411  O   THR A 612     -12.490  -7.145 -19.360  1.00  0.270          O  
ATOM   9412  CB  THR A 612     -10.538  -5.063 -20.720  1.00  0.350          C  
ATOM   9413  OG1 THR A 612     -11.414  -3.971 -20.558  1.00  0.350          O  
ATOM   9414  CG2 THR A 612     -11.028  -5.957 -21.865  1.00  0.350          C  
ATOM   9415  H   THR A 612      -9.863  -7.776 -20.050  1.00  0.230          H  
ATOM   9416  HA  THR A 612     -10.105  -5.125 -18.661  1.00  0.320          H  
ATOM   9417  HB  THR A 612      -9.540  -4.690 -20.951  1.00  0.420          H  
ATOM   9418  HG1 THR A 612     -11.068  -3.369 -19.885  1.00  0.420          H  
ATOM   9419 1HG2 THR A 612     -11.052  -5.388 -22.788  1.00  0.420          H  
ATOM   9420 2HG2 THR A 612     -10.348  -6.799 -21.980  1.00  0.420          H  
ATOM   9421 3HG2 THR A 612     -12.026  -6.327 -21.656  1.00  0.420          H  
ATOM   9422  N   VAL A 613     -12.420  -5.249 -18.133  1.00  0.240          N  
ATOM   9423  CA  VAL A 613     -13.772  -5.413 -17.658  1.00  0.310          C  
ATOM   9424  C   VAL A 613     -14.597  -4.163 -17.981  1.00  0.210          C  
ATOM   9425  O   VAL A 613     -14.233  -3.026 -17.653  1.00  0.220          O  
ATOM   9426  CB  VAL A 613     -13.794  -5.688 -16.141  1.00  0.410          C  
ATOM   9427  CG1 VAL A 613     -15.242  -5.930 -15.685  1.00  0.410          C  
ATOM   9428  CG2 VAL A 613     -12.868  -6.848 -15.796  1.00  0.410          C  
ATOM   9429  H   VAL A 613     -11.841  -4.448 -17.864  1.00  0.290          H  
ATOM   9430  HA  VAL A 613     -14.227  -6.261 -18.167  1.00  0.370          H  
ATOM   9431  HB  VAL A 613     -13.454  -4.816 -15.629  1.00  0.490          H  
ATOM   9432 1HG1 VAL A 613     -15.256  -6.088 -14.628  1.00  0.490          H  
ATOM   9433 2HG1 VAL A 613     -15.869  -5.076 -15.924  1.00  0.490          H  
ATOM   9434 3HG1 VAL A 613     -15.638  -6.814 -16.189  1.00  0.490          H  
ATOM   9435 1HG2 VAL A 613     -12.880  -7.005 -14.732  1.00  0.490          H  
ATOM   9436 2HG2 VAL A 613     -13.197  -7.744 -16.295  1.00  0.490          H  
ATOM   9437 3HG2 VAL A 613     -11.852  -6.619 -16.107  1.00  0.490          H  
ATOM   9438  N   SER A 614     -15.715  -4.391 -18.646  1.00  0.180          N  
ATOM   9439  CA  SER A 614     -16.655  -3.358 -19.037  1.00  0.150          C  
ATOM   9440  C   SER A 614     -17.798  -3.323 -18.037  1.00  0.210          C  
ATOM   9441  O   SER A 614     -18.407  -4.358 -17.737  1.00  0.440          O  
ATOM   9442  CB  SER A 614     -17.176  -3.627 -20.433  1.00  0.220          C  
ATOM   9443  OG  SER A 614     -18.179  -2.719 -20.787  1.00  0.220          O  
ATOM   9444  H   SER A 614     -15.940  -5.358 -18.874  1.00  0.220          H  
ATOM   9445  HA  SER A 614     -16.152  -2.391 -19.024  1.00  0.180          H  
ATOM   9446 1HB  SER A 614     -16.354  -3.562 -21.144  1.00  0.270          H  
ATOM   9447 2HB  SER A 614     -17.569  -4.645 -20.480  1.00  0.270          H  
ATOM   9448  HG  SER A 614     -18.423  -2.938 -21.690  1.00  0.270          H  
ATOM   9449  N   GLY A 615     -18.076  -2.139 -17.493  1.00  0.150          N  
ATOM   9450  CA  GLY A 615     -19.139  -1.924 -16.519  1.00  0.170          C  
ATOM   9451  C   GLY A 615     -18.637  -1.861 -15.078  1.00  0.190          C  
ATOM   9452  O   GLY A 615     -19.340  -1.389 -14.182  1.00  0.250          O  
ATOM   9453  H   GLY A 615     -17.548  -1.305 -17.757  1.00  0.180          H  
ATOM   9454 1HA  GLY A 615     -19.639  -0.997 -16.769  1.00  0.200          H  
ATOM   9455 2HA  GLY A 615     -19.882  -2.714 -16.611  1.00  0.200          H  
ATOM   9456  N   PHE A 616     -17.404  -2.290 -14.847  1.00  0.230          N  
ATOM   9457  CA  PHE A 616     -16.810  -2.281 -13.515  1.00  0.260          C  
ATOM   9458  C   PHE A 616     -15.689  -1.276 -13.445  1.00  0.390          C  
ATOM   9459  O   PHE A 616     -14.879  -1.192 -14.351  1.00  1.210          O  
ATOM   9460  CB  PHE A 616     -16.254  -3.654 -13.159  1.00  0.350          C  
ATOM   9461  CG  PHE A 616     -15.573  -3.720 -11.855  1.00  0.350          C  
ATOM   9462  CD1 PHE A 616     -16.257  -3.859 -10.669  1.00  0.350          C  
ATOM   9463  CD2 PHE A 616     -14.213  -3.631 -11.828  1.00  0.350          C  
ATOM   9464  CE1 PHE A 616     -15.559  -3.900  -9.480  1.00  0.350          C  
ATOM   9465  CE2 PHE A 616     -13.504  -3.666 -10.668  1.00  0.350          C  
ATOM   9466  CZ  PHE A 616     -14.177  -3.800  -9.481  1.00  0.350          C  
ATOM   9467  H   PHE A 616     -16.869  -2.603 -15.645  1.00  0.280          H  
ATOM   9468  HA  PHE A 616     -17.564  -1.996 -12.791  1.00  0.310          H  
ATOM   9469 1HB  PHE A 616     -17.028  -4.399 -13.179  1.00  0.420          H  
ATOM   9470 2HB  PHE A 616     -15.529  -3.904 -13.903  1.00  0.420          H  
ATOM   9471  HD1 PHE A 616     -17.345  -3.933 -10.672  1.00  0.420          H  
ATOM   9472  HD2 PHE A 616     -13.721  -3.527 -12.764  1.00  0.420          H  
ATOM   9473  HE1 PHE A 616     -16.099  -4.008  -8.535  1.00  0.420          H  
ATOM   9474  HE2 PHE A 616     -12.421  -3.586 -10.690  1.00  0.420          H  
ATOM   9475  HZ  PHE A 616     -13.632  -3.826  -8.542  1.00  0.420          H  
ATOM   9476  N   SER A 617     -15.612  -0.522 -12.377  1.00  0.480          N  
ATOM   9477  CA  SER A 617     -14.518   0.417 -12.222  1.00  0.350          C  
ATOM   9478  C   SER A 617     -14.298   0.760 -10.783  1.00  0.430          C  
ATOM   9479  O   SER A 617     -14.984   0.268  -9.894  1.00  0.890          O  
ATOM   9480  CB  SER A 617     -14.750   1.700 -12.977  1.00  0.540          C  
ATOM   9481  OG  SER A 617     -13.596   2.499 -12.910  1.00  0.540          O  
ATOM   9482  H   SER A 617     -16.307  -0.599 -11.647  1.00  0.580          H  
ATOM   9483  HA  SER A 617     -13.609  -0.049 -12.598  1.00  0.420          H  
ATOM   9484 1HB  SER A 617     -14.982   1.478 -14.020  1.00  0.650          H  
ATOM   9485 2HB  SER A 617     -15.602   2.237 -12.554  1.00  0.650          H  
ATOM   9486  HG  SER A 617     -13.798   3.284 -13.442  1.00  0.650          H  
ATOM   9487  N   PHE A 618     -13.364   1.657 -10.543  1.00  0.290          N  
ATOM   9488  CA  PHE A 618     -13.057   2.069  -9.174  1.00  0.300          C  
ATOM   9489  C   PHE A 618     -13.745   3.370  -8.816  1.00  0.240          C  
ATOM   9490  O   PHE A 618     -13.529   3.922  -7.740  1.00  0.550          O  
ATOM   9491  CB  PHE A 618     -11.558   2.188  -8.949  1.00  0.420          C  
ATOM   9492  CG  PHE A 618     -10.784   0.877  -8.993  1.00  0.420          C  
ATOM   9493  CD1 PHE A 618     -11.409  -0.394  -8.993  1.00  0.420          C  
ATOM   9494  CD2 PHE A 618      -9.410   0.916  -8.988  1.00  0.420          C  
ATOM   9495  CE1 PHE A 618     -10.663  -1.536  -8.994  1.00  0.420          C  
ATOM   9496  CE2 PHE A 618      -8.674  -0.233  -8.985  1.00  0.420          C  
ATOM   9497  CZ  PHE A 618      -9.301  -1.468  -8.988  1.00  0.420          C  
ATOM   9498  H   PHE A 618     -12.882   2.048 -11.350  1.00  0.350          H  
ATOM   9499  HA  PHE A 618     -13.446   1.324  -8.483  1.00  0.360          H  
ATOM   9500 1HB  PHE A 618     -11.141   2.852  -9.701  1.00  0.500          H  
ATOM   9501 2HB  PHE A 618     -11.378   2.653  -7.981  1.00  0.500          H  
ATOM   9502  HD1 PHE A 618     -12.488  -0.496  -8.988  1.00  0.500          H  
ATOM   9503  HD2 PHE A 618      -8.906   1.883  -8.977  1.00  0.500          H  
ATOM   9504  HE1 PHE A 618     -11.160  -2.489  -8.992  1.00  0.500          H  
ATOM   9505  HE2 PHE A 618      -7.592  -0.166  -8.974  1.00  0.500          H  
ATOM   9506  HZ  PHE A 618      -8.712  -2.380  -8.985  1.00  0.500          H  
ATOM   9507  N   THR A 619     -14.607   3.815  -9.718  1.00  0.480          N  
ATOM   9508  CA  THR A 619     -15.421   5.020  -9.618  1.00  0.430          C  
ATOM   9509  C   THR A 619     -16.898   4.642  -9.518  1.00  0.520          C  
ATOM   9510  O   THR A 619     -17.784   5.499  -9.521  1.00  0.700          O  
ATOM   9511  CB  THR A 619     -15.219   5.913 -10.865  1.00  0.620          C  
ATOM   9512  OG1 THR A 619     -15.572   5.162 -12.050  1.00  0.620          O  
ATOM   9513  CG2 THR A 619     -13.775   6.362 -10.973  1.00  0.620          C  
ATOM   9514  H   THR A 619     -14.695   3.287 -10.576  1.00  0.580          H  
ATOM   9515  HA  THR A 619     -15.139   5.574  -8.720  1.00  0.520          H  
ATOM   9516  HB  THR A 619     -15.871   6.789 -10.790  1.00  0.750          H  
ATOM   9517  HG1 THR A 619     -15.773   5.781 -12.782  1.00  0.750          H  
ATOM   9518 1HG2 THR A 619     -13.655   6.988 -11.856  1.00  0.750          H  
ATOM   9519 2HG2 THR A 619     -13.522   6.929 -10.092  1.00  0.750          H  
ATOM   9520 3HG2 THR A 619     -13.124   5.496 -11.051  1.00  0.750          H  
ATOM   9521  N   GLY A 620     -17.164   3.344  -9.430  1.00  0.660          N  
ATOM   9522  CA  GLY A 620     -18.520   2.826  -9.399  1.00  0.440          C  
ATOM   9523  C   GLY A 620     -18.830   2.039 -10.654  1.00  0.270          C  
ATOM   9524  O   GLY A 620     -18.012   1.931 -11.565  1.00  0.630          O  
ATOM   9525  H   GLY A 620     -16.384   2.700  -9.392  1.00  0.790          H  
ATOM   9526 1HA  GLY A 620     -18.648   2.187  -8.525  1.00  0.530          H  
ATOM   9527 2HA  GLY A 620     -19.226   3.647  -9.306  1.00  0.530          H  
ATOM   9528  N   VAL A 621     -20.028   1.489 -10.724  1.00  0.380          N  
ATOM   9529  CA  VAL A 621     -20.326   0.625 -11.848  1.00  0.270          C  
ATOM   9530  C   VAL A 621     -21.380   1.252 -12.725  1.00  0.280          C  
ATOM   9531  O   VAL A 621     -22.123   2.132 -12.280  1.00  0.400          O  
ATOM   9532  CB  VAL A 621     -20.808  -0.740 -11.328  1.00  0.420          C  
ATOM   9533  CG1 VAL A 621     -19.705  -1.374 -10.457  1.00  0.420          C  
ATOM   9534  CG2 VAL A 621     -22.103  -0.589 -10.539  1.00  0.420          C  
ATOM   9535  H   VAL A 621     -20.701   1.643  -9.989  1.00  0.460          H  
ATOM   9536  HA  VAL A 621     -19.424   0.475 -12.443  1.00  0.320          H  
ATOM   9537  HB  VAL A 621     -20.985  -1.392 -12.179  1.00  0.510          H  
ATOM   9538 1HG1 VAL A 621     -20.023  -2.349 -10.102  1.00  0.510          H  
ATOM   9539 2HG1 VAL A 621     -18.808  -1.478 -11.038  1.00  0.510          H  
ATOM   9540 3HG1 VAL A 621     -19.501  -0.737  -9.602  1.00  0.510          H  
ATOM   9541 1HG2 VAL A 621     -22.417  -1.560 -10.214  1.00  0.510          H  
ATOM   9542 2HG2 VAL A 621     -21.953   0.050  -9.676  1.00  0.510          H  
ATOM   9543 3HG2 VAL A 621     -22.857  -0.168 -11.171  1.00  0.510          H  
ATOM   9544  N   GLY A 622     -21.450   0.785 -13.963  1.00  0.210          N  
ATOM   9545  CA  GLY A 622     -22.415   1.305 -14.923  1.00  0.210          C  
ATOM   9546  C   GLY A 622     -21.917   1.164 -16.350  1.00  0.200          C  
ATOM   9547  O   GLY A 622     -20.715   1.071 -16.603  1.00  0.210          O  
ATOM   9548  H   GLY A 622     -20.796   0.039 -14.229  1.00  0.250          H  
ATOM   9549 1HA  GLY A 622     -23.358   0.768 -14.818  1.00  0.250          H  
ATOM   9550 2HA  GLY A 622     -22.614   2.353 -14.708  1.00  0.250          H  
ATOM   9551  N   GLN A 623     -22.841   1.265 -17.291  1.00  0.190          N  
ATOM   9552  CA  GLN A 623     -22.559   1.076 -18.707  1.00  0.210          C  
ATOM   9553  C   GLN A 623     -21.520   2.006 -19.314  1.00  0.200          C  
ATOM   9554  O   GLN A 623     -20.899   1.650 -20.308  1.00  0.210          O  
ATOM   9555  CB  GLN A 623     -23.846   1.212 -19.511  1.00  0.290          C  
ATOM   9556  CG  GLN A 623     -24.914   0.147 -19.214  1.00  0.290          C  
ATOM   9557  CD  GLN A 623     -25.844   0.527 -18.096  1.00  0.290          C  
ATOM   9558  OE1 GLN A 623     -25.495   1.343 -17.226  1.00  0.290          O  
ATOM   9559  NE2 GLN A 623     -27.019  -0.048 -18.114  1.00  0.290          N  
ATOM   9560  H   GLN A 623     -23.809   1.418 -17.002  1.00  0.230          H  
ATOM   9561  HA  GLN A 623     -22.189   0.064 -18.817  1.00  0.250          H  
ATOM   9562 1HB  GLN A 623     -24.262   2.186 -19.333  1.00  0.340          H  
ATOM   9563 2HB  GLN A 623     -23.605   1.163 -20.562  1.00  0.340          H  
ATOM   9564 1HG  GLN A 623     -25.515  -0.013 -20.109  1.00  0.340          H  
ATOM   9565 2HG  GLN A 623     -24.414  -0.778 -18.925  1.00  0.340          H  
ATOM   9566 1HE2 GLN A 623     -27.713   0.163 -17.391  1.00  0.340          H  
ATOM   9567 2HE2 GLN A 623     -27.242  -0.679 -18.850  1.00  0.340          H  
ATOM   9568  N   ASN A 624     -21.305   3.168 -18.711  1.00  0.200          N  
ATOM   9569  CA  ASN A 624     -20.371   4.159 -19.220  1.00  0.200          C  
ATOM   9570  C   ASN A 624     -18.992   4.087 -18.559  1.00  0.190          C  
ATOM   9571  O   ASN A 624     -18.206   5.030 -18.644  1.00  0.190          O  
ATOM   9572  CB  ASN A 624     -20.974   5.542 -19.096  1.00  0.280          C  
ATOM   9573  CG  ASN A 624     -21.210   5.948 -17.710  1.00  0.280          C  
ATOM   9574  OD1 ASN A 624     -21.185   5.112 -16.795  1.00  0.280          O  
ATOM   9575  ND2 ASN A 624     -21.452   7.219 -17.511  1.00  0.280          N  
ATOM   9576  H   ASN A 624     -21.824   3.369 -17.865  1.00  0.240          H  
ATOM   9577  HA  ASN A 624     -20.228   3.975 -20.282  1.00  0.240          H  
ATOM   9578 1HB  ASN A 624     -20.324   6.280 -19.569  1.00  0.340          H  
ATOM   9579 2HB  ASN A 624     -21.929   5.561 -19.623  1.00  0.340          H  
ATOM   9580 1HD2 ASN A 624     -21.628   7.561 -16.582  1.00  0.340          H  
ATOM   9581 2HD2 ASN A 624     -21.470   7.848 -18.297  1.00  0.340          H  
ATOM   9582  N   ALA A 625     -18.651   2.974 -17.924  1.00  0.180          N  
ATOM   9583  CA  ALA A 625     -17.331   2.910 -17.309  1.00  0.180          C  
ATOM   9584  C   ALA A 625     -16.722   1.520 -17.388  1.00  0.170          C  
ATOM   9585  O   ALA A 625     -17.423   0.528 -17.603  1.00  0.200          O  
ATOM   9586  CB  ALA A 625     -17.427   3.349 -15.858  1.00  0.250          C  
ATOM   9587  H   ALA A 625     -19.324   2.206 -17.802  1.00  0.220          H  
ATOM   9588  HA  ALA A 625     -16.670   3.588 -17.845  1.00  0.220          H  
ATOM   9589 1HB  ALA A 625     -16.435   3.335 -15.407  1.00  0.300          H  
ATOM   9590 2HB  ALA A 625     -17.832   4.359 -15.810  1.00  0.300          H  
ATOM   9591 3HB  ALA A 625     -18.084   2.666 -15.314  1.00  0.300          H  
ATOM   9592  N   GLY A 626     -15.405   1.460 -17.201  1.00  0.160          N  
ATOM   9593  CA  GLY A 626     -14.693   0.185 -17.175  1.00  0.150          C  
ATOM   9594  C   GLY A 626     -13.265   0.304 -16.631  1.00  0.190          C  
ATOM   9595  O   GLY A 626     -12.826   1.387 -16.209  1.00  0.310          O  
ATOM   9596  H   GLY A 626     -14.892   2.341 -17.082  1.00  0.190          H  
ATOM   9597 1HA  GLY A 626     -15.254  -0.532 -16.582  1.00  0.180          H  
ATOM   9598 2HA  GLY A 626     -14.654  -0.221 -18.180  1.00  0.180          H  
ATOM   9599  N   ILE A 627     -12.560  -0.832 -16.627  1.00  0.160          N  
ATOM   9600  CA  ILE A 627     -11.199  -0.931 -16.095  1.00  0.230          C  
ATOM   9601  C   ILE A 627     -10.298  -1.907 -16.848  1.00  0.210          C  
ATOM   9602  O   ILE A 627     -10.739  -2.947 -17.355  1.00  0.260          O  
ATOM   9603  CB  ILE A 627     -11.240  -1.375 -14.597  1.00  0.290          C  
ATOM   9604  CG1 ILE A 627      -9.824  -1.314 -13.925  1.00  0.290          C  
ATOM   9605  CG2 ILE A 627     -11.794  -2.789 -14.499  1.00  0.290          C  
ATOM   9606  CD1 ILE A 627      -9.834  -1.384 -12.417  1.00  0.290          C  
ATOM   9607  H   ILE A 627     -13.029  -1.667 -16.995  1.00  0.190          H  
ATOM   9608  HA  ILE A 627     -10.743   0.056 -16.152  1.00  0.280          H  
ATOM   9609  HB  ILE A 627     -11.888  -0.701 -14.049  1.00  0.350          H  
ATOM   9610 1HG1 ILE A 627      -9.218  -2.153 -14.271  1.00  0.350          H  
ATOM   9611 2HG1 ILE A 627      -9.338  -0.394 -14.215  1.00  0.350          H  
ATOM   9612 1HG2 ILE A 627     -11.834  -3.079 -13.480  1.00  0.350          H  
ATOM   9613 2HG2 ILE A 627     -12.793  -2.794 -14.930  1.00  0.350          H  
ATOM   9614 3HG2 ILE A 627     -11.161  -3.489 -15.029  1.00  0.350          H  
ATOM   9615 1HD1 ILE A 627      -8.806  -1.328 -12.053  1.00  0.350          H  
ATOM   9616 2HD1 ILE A 627     -10.407  -0.546 -12.018  1.00  0.350          H  
ATOM   9617 3HD1 ILE A 627     -10.273  -2.310 -12.077  1.00  0.350          H  
ATOM   9618  N   GLY A 628      -9.022  -1.572 -16.918  1.00  0.220          N  
ATOM   9619  CA  GLY A 628      -8.057  -2.511 -17.452  1.00  0.210          C  
ATOM   9620  C   GLY A 628      -7.115  -2.966 -16.340  1.00  0.220          C  
ATOM   9621  O   GLY A 628      -6.714  -2.184 -15.466  1.00  0.310          O  
ATOM   9622  H   GLY A 628      -8.745  -0.666 -16.535  1.00  0.260          H  
ATOM   9623 1HA  GLY A 628      -8.561  -3.375 -17.879  1.00  0.250          H  
ATOM   9624 2HA  GLY A 628      -7.486  -2.041 -18.252  1.00  0.250          H  
ATOM   9625  N   PHE A 629      -6.695  -4.219 -16.432  1.00  0.210          N  
ATOM   9626  CA  PHE A 629      -5.712  -4.817 -15.542  1.00  0.240          C  
ATOM   9627  C   PHE A 629      -4.555  -5.234 -16.432  1.00  0.210          C  
ATOM   9628  O   PHE A 629      -4.713  -6.116 -17.287  1.00  0.210          O  
ATOM   9629  CB  PHE A 629      -6.286  -6.045 -14.826  1.00  0.320          C  
ATOM   9630  CG  PHE A 629      -7.463  -5.790 -13.897  1.00  0.320          C  
ATOM   9631  CD1 PHE A 629      -8.777  -5.830 -14.371  1.00  0.320          C  
ATOM   9632  CD2 PHE A 629      -7.256  -5.535 -12.554  1.00  0.320          C  
ATOM   9633  CE1 PHE A 629      -9.845  -5.630 -13.510  1.00  0.320          C  
ATOM   9634  CE2 PHE A 629      -8.325  -5.327 -11.698  1.00  0.320          C  
ATOM   9635  CZ  PHE A 629      -9.618  -5.379 -12.175  1.00  0.320          C  
ATOM   9636  H   PHE A 629      -7.112  -4.815 -17.148  1.00  0.250          H  
ATOM   9637  HA  PHE A 629      -5.363  -4.081 -14.816  1.00  0.290          H  
ATOM   9638 1HB  PHE A 629      -6.605  -6.759 -15.568  1.00  0.390          H  
ATOM   9639 2HB  PHE A 629      -5.498  -6.513 -14.252  1.00  0.390          H  
ATOM   9640  HD1 PHE A 629      -8.956  -6.023 -15.433  1.00  0.390          H  
ATOM   9641  HD2 PHE A 629      -6.235  -5.504 -12.174  1.00  0.390          H  
ATOM   9642  HE1 PHE A 629     -10.865  -5.668 -13.889  1.00  0.390          H  
ATOM   9643  HE2 PHE A 629      -8.141  -5.129 -10.652  1.00  0.390          H  
ATOM   9644  HZ  PHE A 629     -10.455  -5.218 -11.502  1.00  0.390          H  
ATOM   9645  N   VAL A 630      -3.400  -4.588 -16.291  1.00  0.230          N  
ATOM   9646  CA  VAL A 630      -2.325  -4.886 -17.225  1.00  0.230          C  
ATOM   9647  C   VAL A 630      -1.123  -5.508 -16.564  1.00  0.240          C  
ATOM   9648  O   VAL A 630      -0.526  -4.954 -15.633  1.00  0.260          O  
ATOM   9649  CB  VAL A 630      -1.892  -3.610 -17.941  1.00  0.320          C  
ATOM   9650  CG1 VAL A 630      -0.752  -3.892 -18.938  1.00  0.320          C  
ATOM   9651  CG2 VAL A 630      -3.047  -3.030 -18.612  1.00  0.320          C  
ATOM   9652  H   VAL A 630      -3.259  -3.882 -15.558  1.00  0.280          H  
ATOM   9653  HA  VAL A 630      -2.692  -5.589 -17.972  1.00  0.280          H  
ATOM   9654  HB  VAL A 630      -1.543  -2.953 -17.238  1.00  0.390          H  
ATOM   9655 1HG1 VAL A 630      -0.458  -2.966 -19.425  1.00  0.390          H  
ATOM   9656 2HG1 VAL A 630       0.112  -4.311 -18.425  1.00  0.390          H  
ATOM   9657 3HG1 VAL A 630      -1.113  -4.599 -19.683  1.00  0.390          H  
ATOM   9658 1HG2 VAL A 630      -2.764  -2.118 -19.114  1.00  0.390          H  
ATOM   9659 2HG2 VAL A 630      -3.363  -3.758 -19.310  1.00  0.390          H  
ATOM   9660 3HG2 VAL A 630      -3.844  -2.813 -17.905  1.00  0.390          H  
ATOM   9661  N   LYS A 631      -0.762  -6.674 -17.069  1.00  0.240          N  
ATOM   9662  CA  LYS A 631       0.379  -7.411 -16.581  1.00  0.240          C  
ATOM   9663  C   LYS A 631       1.556  -7.112 -17.472  1.00  0.250          C  
ATOM   9664  O   LYS A 631       1.475  -7.279 -18.699  1.00  0.260          O  
ATOM   9665  CB  LYS A 631       0.095  -8.911 -16.554  1.00  0.340          C  
ATOM   9666  CG  LYS A 631       1.225  -9.763 -15.993  1.00  0.340          C  
ATOM   9667  CD  LYS A 631       0.837 -11.229 -15.952  1.00  0.340          C  
ATOM   9668  CE  LYS A 631       1.997 -12.085 -15.478  1.00  0.340          C  
ATOM   9669  NZ  LYS A 631       1.648 -13.526 -15.452  1.00  0.340          N  
ATOM   9670  H   LYS A 631      -1.299  -7.054 -17.856  1.00  0.290          H  
ATOM   9671  HA  LYS A 631       0.623  -7.074 -15.574  1.00  0.290          H  
ATOM   9672 1HB  LYS A 631      -0.799  -9.099 -15.962  1.00  0.400          H  
ATOM   9673 2HB  LYS A 631      -0.111  -9.255 -17.572  1.00  0.400          H  
ATOM   9674 1HG  LYS A 631       2.115  -9.659 -16.628  1.00  0.400          H  
ATOM   9675 2HG  LYS A 631       1.477  -9.422 -14.990  1.00  0.400          H  
ATOM   9676 1HD  LYS A 631      -0.024 -11.373 -15.292  1.00  0.400          H  
ATOM   9677 2HD  LYS A 631       0.559 -11.547 -16.960  1.00  0.400          H  
ATOM   9678 1HE  LYS A 631       2.830 -11.940 -16.151  1.00  0.400          H  
ATOM   9679 2HE  LYS A 631       2.296 -11.774 -14.480  1.00  0.400          H  
ATOM   9680 1HZ  LYS A 631       2.448 -14.059 -15.148  1.00  0.400          H  
ATOM   9681 2HZ  LYS A 631       0.883 -13.675 -14.813  1.00  0.400          H  
ATOM   9682 3HZ  LYS A 631       1.373 -13.832 -16.379  1.00  0.400          H  
ATOM   9683  N   LEU A 632       2.653  -6.700 -16.869  1.00  0.250          N  
ATOM   9684  CA  LEU A 632       3.836  -6.391 -17.623  1.00  0.250          C  
ATOM   9685  C   LEU A 632       4.799  -7.559 -17.555  1.00  0.230          C  
ATOM   9686  O   LEU A 632       4.738  -8.392 -16.645  1.00  0.240          O  
ATOM   9687  CB  LEU A 632       4.460  -5.102 -17.099  1.00  0.350          C  
ATOM   9688  CG  LEU A 632       3.531  -3.863 -17.105  1.00  0.350          C  
ATOM   9689  CD1 LEU A 632       4.248  -2.761 -16.476  1.00  0.350          C  
ATOM   9690  CD2 LEU A 632       3.117  -3.481 -18.532  1.00  0.350          C  
ATOM   9691  H   LEU A 632       2.690  -6.583 -15.852  1.00  0.300          H  
ATOM   9692  HA  LEU A 632       3.564  -6.259 -18.658  1.00  0.300          H  
ATOM   9693 1HB  LEU A 632       4.805  -5.270 -16.083  1.00  0.420          H  
ATOM   9694 2HB  LEU A 632       5.323  -4.870 -17.719  1.00  0.420          H  
ATOM   9695  HG  LEU A 632       2.635  -4.068 -16.513  1.00  0.420          H  
ATOM   9696 1HD1 LEU A 632       3.599  -1.896 -16.467  1.00  0.420          H  
ATOM   9697 2HD1 LEU A 632       4.512  -3.043 -15.459  1.00  0.420          H  
ATOM   9698 3HD1 LEU A 632       5.152  -2.537 -17.034  1.00  0.420          H  
ATOM   9699 1HD2 LEU A 632       2.476  -2.601 -18.502  1.00  0.420          H  
ATOM   9700 2HD2 LEU A 632       3.999  -3.267 -19.130  1.00  0.420          H  
ATOM   9701 3HD2 LEU A 632       2.570  -4.293 -18.981  1.00  0.420          H  
ATOM   9702  N   LYS A 633       5.667  -7.626 -18.544  1.00  0.230          N  
ATOM   9703  CA  LYS A 633       6.652  -8.688 -18.638  1.00  0.220          C  
ATOM   9704  C   LYS A 633       7.646  -8.646 -17.478  1.00  0.170          C  
ATOM   9705  O   LYS A 633       7.907  -7.595 -16.893  1.00  0.160          O  
ATOM   9706  CB  LYS A 633       7.359  -8.623 -19.992  1.00  0.310          C  
ATOM   9707  CG  LYS A 633       6.413  -8.927 -21.159  1.00  0.310          C  
ATOM   9708  CD  LYS A 633       7.111  -8.976 -22.509  1.00  0.310          C  
ATOM   9709  CE  LYS A 633       6.081  -9.209 -23.624  1.00  0.310          C  
ATOM   9710  NZ  LYS A 633       6.707  -9.433 -24.963  1.00  0.310          N  
ATOM   9711  H   LYS A 633       5.618  -6.892 -19.253  1.00  0.280          H  
ATOM   9712  HA  LYS A 633       6.124  -9.642 -18.579  1.00  0.260          H  
ATOM   9713 1HB  LYS A 633       7.771  -7.622 -20.147  1.00  0.370          H  
ATOM   9714 2HB  LYS A 633       8.188  -9.328 -20.013  1.00  0.370          H  
ATOM   9715 1HG  LYS A 633       5.936  -9.889 -20.981  1.00  0.370          H  
ATOM   9716 2HG  LYS A 633       5.635  -8.166 -21.195  1.00  0.370          H  
ATOM   9717 1HD  LYS A 633       7.621  -8.031 -22.688  1.00  0.370          H  
ATOM   9718 2HD  LYS A 633       7.849  -9.778 -22.520  1.00  0.370          H  
ATOM   9719 1HE  LYS A 633       5.467 -10.071 -23.369  1.00  0.370          H  
ATOM   9720 2HE  LYS A 633       5.444  -8.328 -23.687  1.00  0.370          H  
ATOM   9721 1HZ  LYS A 633       5.976  -9.569 -25.651  1.00  0.370          H  
ATOM   9722 2HZ  LYS A 633       7.272  -8.638 -25.232  1.00  0.370          H  
ATOM   9723 3HZ  LYS A 633       7.289 -10.251 -24.927  1.00  0.370          H  
ATOM   9724  N   ASP A 634       8.238  -9.792 -17.153  1.00  0.170          N  
ATOM   9725  CA  ASP A 634       9.228  -9.841 -16.083  1.00  0.160          C  
ATOM   9726  C   ASP A 634      10.262  -8.758 -16.313  1.00  0.160          C  
ATOM   9727  O   ASP A 634      10.751  -8.596 -17.436  1.00  0.180          O  
ATOM   9728  CB  ASP A 634       9.928 -11.201 -16.034  1.00  0.230          C  
ATOM   9729  CG  ASP A 634      10.849 -11.368 -14.817  1.00  0.230          C  
ATOM   9730  OD1 ASP A 634      10.396 -11.904 -13.833  1.00  0.230          O  
ATOM   9731  OD2 ASP A 634      11.994 -10.918 -14.871  1.00  0.230          O  
ATOM   9732  H   ASP A 634       7.986 -10.638 -17.643  1.00  0.200          H  
ATOM   9733  HA  ASP A 634       8.730  -9.655 -15.130  1.00  0.190          H  
ATOM   9734 1HB  ASP A 634       9.178 -11.993 -16.010  1.00  0.270          H  
ATOM   9735 2HB  ASP A 634      10.519 -11.338 -16.943  1.00  0.270          H  
ATOM   9736  N   TRP A 635      10.611  -8.035 -15.246  1.00  0.170          N  
ATOM   9737  CA  TRP A 635      11.560  -6.934 -15.337  1.00  0.190          C  
ATOM   9738  C   TRP A 635      12.857  -7.288 -16.056  1.00  0.210          C  
ATOM   9739  O   TRP A 635      13.455  -6.422 -16.692  1.00  0.260          O  
ATOM   9740  CB  TRP A 635      11.918  -6.391 -13.951  1.00  0.260          C  
ATOM   9741  CG  TRP A 635      12.743  -7.317 -13.110  1.00  0.260          C  
ATOM   9742  CD1 TRP A 635      12.305  -8.229 -12.204  1.00  0.260          C  
ATOM   9743  CD2 TRP A 635      14.193  -7.410 -13.101  1.00  0.260          C  
ATOM   9744  NE1 TRP A 635      13.376  -8.868 -11.632  1.00  0.260          N  
ATOM   9745  CE2 TRP A 635      14.531  -8.379 -12.172  1.00  0.260          C  
ATOM   9746  CE3 TRP A 635      15.221  -6.743 -13.804  1.00  0.260          C  
ATOM   9747  CZ2 TRP A 635      15.844  -8.712 -11.913  1.00  0.260          C  
ATOM   9748  CZ3 TRP A 635      16.527  -7.076 -13.544  1.00  0.260          C  
ATOM   9749  CH2 TRP A 635      16.834  -8.034 -12.622  1.00  0.260          C  
ATOM   9750  H   TRP A 635      10.183  -8.253 -14.358  1.00  0.200          H  
ATOM   9751  HA  TRP A 635      11.075  -6.133 -15.891  1.00  0.230          H  
ATOM   9752 1HB  TRP A 635      12.464  -5.455 -14.062  1.00  0.310          H  
ATOM   9753 2HB  TRP A 635      11.001  -6.168 -13.409  1.00  0.310          H  
ATOM   9754  HD1 TRP A 635      11.263  -8.427 -11.964  1.00  0.310          H  
ATOM   9755  HE1 TRP A 635      13.322  -9.599 -10.932  1.00  0.310          H  
ATOM   9756  HE3 TRP A 635      14.987  -5.975 -14.544  1.00  0.310          H  
ATOM   9757  HZ2 TRP A 635      16.115  -9.473 -11.181  1.00  0.310          H  
ATOM   9758  HZ3 TRP A 635      17.310  -6.554 -14.093  1.00  0.310          H  
ATOM   9759  HH2 TRP A 635      17.880  -8.274 -12.438  1.00  0.310          H  
ATOM   9760  N   SER A 636      13.291  -8.553 -16.030  1.00  0.210          N  
ATOM   9761  CA  SER A 636      14.542  -8.931 -16.674  1.00  0.230          C  
ATOM   9762  C   SER A 636      14.521  -8.718 -18.194  1.00  0.250          C  
ATOM   9763  O   SER A 636      15.574  -8.662 -18.835  1.00  0.290          O  
ATOM   9764  CB  SER A 636      14.866 -10.367 -16.335  1.00  0.310          C  
ATOM   9765  OG  SER A 636      13.906 -11.233 -16.867  1.00  0.310          O  
ATOM   9766  H   SER A 636      12.779  -9.290 -15.522  1.00  0.250          H  
ATOM   9767  HA  SER A 636      15.331  -8.306 -16.261  1.00  0.280          H  
ATOM   9768 1HB  SER A 636      15.847 -10.618 -16.730  1.00  0.380          H  
ATOM   9769 2HB  SER A 636      14.902 -10.484 -15.250  1.00  0.380          H  
ATOM   9770  HG  SER A 636      13.162 -11.214 -16.219  1.00  0.380          H  
ATOM   9771  N   LYS A 637      13.323  -8.593 -18.774  1.00  0.270          N  
ATOM   9772  CA  LYS A 637      13.141  -8.363 -20.198  1.00  0.350          C  
ATOM   9773  C   LYS A 637      12.764  -6.904 -20.484  1.00  0.380          C  
ATOM   9774  O   LYS A 637      12.503  -6.540 -21.632  1.00  0.460          O  
ATOM   9775  CB  LYS A 637      12.070  -9.304 -20.752  1.00  0.460          C  
ATOM   9776  CG  LYS A 637      12.452 -10.781 -20.679  1.00  0.460          C  
ATOM   9777  CD  LYS A 637      11.379 -11.679 -21.293  1.00  0.460          C  
ATOM   9778  CE  LYS A 637      11.785 -13.150 -21.220  1.00  0.460          C  
ATOM   9779  NZ  LYS A 637      10.746 -14.052 -21.802  1.00  0.460          N  
ATOM   9780  H   LYS A 637      12.488  -8.643 -18.184  1.00  0.320          H  
ATOM   9781  HA  LYS A 637      14.082  -8.571 -20.706  1.00  0.420          H  
ATOM   9782 1HB  LYS A 637      11.146  -9.165 -20.179  1.00  0.550          H  
ATOM   9783 2HB  LYS A 637      11.856  -9.049 -21.789  1.00  0.550          H  
ATOM   9784 1HG  LYS A 637      13.394 -10.931 -21.206  1.00  0.550          H  
ATOM   9785 2HG  LYS A 637      12.596 -11.058 -19.633  1.00  0.550          H  
ATOM   9786 1HD  LYS A 637      10.439 -11.539 -20.755  1.00  0.550          H  
ATOM   9787 2HD  LYS A 637      11.225 -11.403 -22.336  1.00  0.550          H  
ATOM   9788 1HE  LYS A 637      12.717 -13.288 -21.767  1.00  0.550          H  
ATOM   9789 2HE  LYS A 637      11.945 -13.423 -20.176  1.00  0.550          H  
ATOM   9790 1HZ  LYS A 637      11.058 -15.012 -21.732  1.00  0.550          H  
ATOM   9791 2HZ  LYS A 637       9.879 -13.946 -21.296  1.00  0.550          H  
ATOM   9792 3HZ  LYS A 637      10.600 -13.818 -22.773  1.00  0.550          H  
ATOM   9793  N   ARG A 638      12.733  -6.070 -19.433  1.00  0.380          N  
ATOM   9794  CA  ARG A 638      12.330  -4.666 -19.524  1.00  0.460          C  
ATOM   9795  C   ARG A 638      13.384  -3.727 -18.942  1.00  0.480          C  
ATOM   9796  O   ARG A 638      13.027  -2.734 -18.306  1.00  0.760          O  
ATOM   9797  CB  ARG A 638      11.017  -4.392 -18.767  1.00  0.610          C  
ATOM   9798  CG  ARG A 638       9.801  -5.113 -19.295  1.00  0.610          C  
ATOM   9799  CD  ARG A 638       8.459  -4.649 -18.695  1.00  0.610          C  
ATOM   9800  NE  ARG A 638       8.242  -4.960 -17.302  1.00  0.610          N  
ATOM   9801  CZ  ARG A 638       8.184  -4.093 -16.253  1.00  0.610          C  
ATOM   9802  NH1 ARG A 638       8.338  -2.786 -16.383  1.00  0.610          N  
ATOM   9803  NH2 ARG A 638       7.935  -4.578 -15.048  1.00  0.610          N  
ATOM   9804  H   ARG A 638      13.002  -6.415 -18.511  1.00  0.460          H  
ATOM   9805  HA  ARG A 638      12.186  -4.411 -20.574  1.00  0.550          H  
ATOM   9806 1HB  ARG A 638      11.140  -4.675 -17.729  1.00  0.730          H  
ATOM   9807 2HB  ARG A 638      10.788  -3.328 -18.788  1.00  0.730          H  
ATOM   9808 1HG  ARG A 638       9.754  -4.992 -20.378  1.00  0.730          H  
ATOM   9809 2HG  ARG A 638       9.904  -6.177 -19.060  1.00  0.730          H  
ATOM   9810 1HD  ARG A 638       8.345  -3.583 -18.833  1.00  0.730          H  
ATOM   9811 2HD  ARG A 638       7.676  -5.157 -19.223  1.00  0.730          H  
ATOM   9812  HE  ARG A 638       8.096  -5.948 -17.090  1.00  0.730          H  
ATOM   9813 1HH1 ARG A 638       8.524  -2.341 -17.293  1.00  0.730          H  
ATOM   9814 2HH1 ARG A 638       8.288  -2.198 -15.530  1.00  0.730          H  
ATOM   9815 1HH2 ARG A 638       7.801  -5.574 -14.924  1.00  0.730          H  
ATOM   9816 2HH2 ARG A 638       7.828  -3.928 -14.242  1.00  0.730          H  
ATOM   9817  N   THR A 639      14.663  -4.049 -19.096  1.00  0.420          N  
ATOM   9818  CA  THR A 639      15.718  -3.164 -18.589  1.00  0.500          C  
ATOM   9819  C   THR A 639      15.789  -1.884 -19.421  1.00  0.620          C  
ATOM   9820  O   THR A 639      15.842  -1.965 -20.644  1.00  1.320          O  
ATOM   9821  CB  THR A 639      17.100  -3.871 -18.553  1.00  0.670          C  
ATOM   9822  OG1 THR A 639      17.047  -4.991 -17.652  1.00  0.670          O  
ATOM   9823  CG2 THR A 639      18.193  -2.909 -18.074  1.00  0.670          C  
ATOM   9824  H   THR A 639      14.898  -4.884 -19.611  1.00  0.500          H  
ATOM   9825  HA  THR A 639      15.465  -2.882 -17.568  1.00  0.600          H  
ATOM   9826  HB  THR A 639      17.349  -4.230 -19.550  1.00  0.800          H  
ATOM   9827  HG1 THR A 639      16.497  -5.683 -18.024  1.00  0.800          H  
ATOM   9828 1HG2 THR A 639      19.145  -3.437 -18.054  1.00  0.800          H  
ATOM   9829 2HG2 THR A 639      18.275  -2.059 -18.750  1.00  0.800          H  
ATOM   9830 3HG2 THR A 639      17.954  -2.557 -17.073  1.00  0.800          H  
ATOM   9831  N   THR A 640      15.833  -0.725 -18.738  1.00  0.440          N  
ATOM   9832  CA  THR A 640      15.885   0.650 -19.293  1.00  0.450          C  
ATOM   9833  C   THR A 640      14.628   1.398 -18.806  1.00  0.420          C  
ATOM   9834  O   THR A 640      13.531   0.947 -19.109  1.00  0.440          O  
ATOM   9835  CB  THR A 640      15.930   0.737 -20.859  1.00  0.630          C  
ATOM   9836  OG1 THR A 640      17.085   0.079 -21.358  1.00  0.630          O  
ATOM   9837  CG2 THR A 640      15.997   2.188 -21.322  1.00  0.630          C  
ATOM   9838  H   THR A 640      15.799  -0.816 -17.734  1.00  0.530          H  
ATOM   9839  HA  THR A 640      16.789   1.120 -18.932  1.00  0.540          H  
ATOM   9840  HB  THR A 640      15.029   0.280 -21.281  1.00  0.750          H  
ATOM   9841  HG1 THR A 640      16.894  -0.862 -21.314  1.00  0.750          H  
ATOM   9842 1HG2 THR A 640      16.025   2.214 -22.412  1.00  0.750          H  
ATOM   9843 2HG2 THR A 640      15.144   2.725 -20.989  1.00  0.750          H  
ATOM   9844 3HG2 THR A 640      16.895   2.654 -20.930  1.00  0.750          H  
ATOM   9845  N   PRO A 641      14.729   2.575 -18.139  1.00  0.460          N  
ATOM   9846  CA  PRO A 641      13.610   3.370 -17.612  1.00  0.470          C  
ATOM   9847  C   PRO A 641      12.458   3.557 -18.606  1.00  0.440          C  
ATOM   9848  O   PRO A 641      11.296   3.668 -18.215  1.00  0.430          O  
ATOM   9849  CB  PRO A 641      14.292   4.702 -17.288  1.00  0.700          C  
ATOM   9850  CG  PRO A 641      15.711   4.319 -16.930  1.00  0.700          C  
ATOM   9851  CD  PRO A 641      16.063   3.178 -17.855  1.00  0.700          C  
ATOM   9852  HA  PRO A 641      13.246   2.911 -16.689  1.00  0.560          H  
ATOM   9853 1HB  PRO A 641      14.230   5.381 -18.153  1.00  0.850          H  
ATOM   9854 2HB  PRO A 641      13.763   5.194 -16.456  1.00  0.850          H  
ATOM   9855 1HG  PRO A 641      16.380   5.187 -17.052  1.00  0.850          H  
ATOM   9856 2HG  PRO A 641      15.759   4.033 -15.866  1.00  0.850          H  
ATOM   9857 1HD  PRO A 641      16.545   3.558 -18.764  1.00  0.850          H  
ATOM   9858 2HD  PRO A 641      16.707   2.490 -17.285  1.00  0.850          H  
ATOM   9859  N   GLU A 642      12.767   3.590 -19.894  1.00  0.430          N  
ATOM   9860  CA  GLU A 642      11.784   3.760 -20.951  1.00  0.420          C  
ATOM   9861  C   GLU A 642      10.711   2.660 -20.954  1.00  0.350          C  
ATOM   9862  O   GLU A 642       9.615   2.876 -21.479  1.00  0.360          O  
ATOM   9863  CB  GLU A 642      12.496   3.760 -22.303  1.00  0.590          C  
ATOM   9864  CG  GLU A 642      13.385   4.974 -22.548  1.00  0.590          C  
ATOM   9865  CD  GLU A 642      14.136   4.893 -23.849  1.00  0.590          C  
ATOM   9866  OE1 GLU A 642      14.084   3.862 -24.475  1.00  0.590          O  
ATOM   9867  OE2 GLU A 642      14.761   5.859 -24.214  1.00  0.590          O  
ATOM   9868  H   GLU A 642      13.728   3.516 -20.180  1.00  0.520          H  
ATOM   9869  HA  GLU A 642      11.292   4.721 -20.808  1.00  0.500          H  
ATOM   9870 1HB  GLU A 642      13.110   2.863 -22.386  1.00  0.710          H  
ATOM   9871 2HB  GLU A 642      11.756   3.720 -23.101  1.00  0.710          H  
ATOM   9872 1HG  GLU A 642      12.761   5.866 -22.557  1.00  0.710          H  
ATOM   9873 2HG  GLU A 642      14.095   5.070 -21.728  1.00  0.710          H  
ATOM   9874  N   THR A 643      11.045   1.487 -20.400  1.00  0.310          N  
ATOM   9875  CA  THR A 643      10.200   0.302 -20.342  1.00  0.290          C  
ATOM   9876  C   THR A 643       9.611   0.020 -18.955  1.00  0.270          C  
ATOM   9877  O   THR A 643       8.973  -1.023 -18.747  1.00  0.260          O  
ATOM   9878  CB  THR A 643      11.005  -0.920 -20.857  1.00  0.410          C  
ATOM   9879  OG1 THR A 643      12.211  -1.084 -20.103  1.00  0.410          O  
ATOM   9880  CG2 THR A 643      11.376  -0.703 -22.301  1.00  0.410          C  
ATOM   9881  H   THR A 643      11.968   1.388 -19.969  1.00  0.370          H  
ATOM   9882  HA  THR A 643       9.366   0.460 -21.022  1.00  0.350          H  
ATOM   9883  HB  THR A 643      10.424  -1.813 -20.765  1.00  0.500          H  
ATOM   9884  HG1 THR A 643      12.093  -1.580 -19.259  1.00  0.500          H  
ATOM   9885 1HG2 THR A 643      11.941  -1.564 -22.657  1.00  0.500          H  
ATOM   9886 2HG2 THR A 643      10.470  -0.590 -22.894  1.00  0.500          H  
ATOM   9887 3HG2 THR A 643      11.986   0.194 -22.393  1.00  0.500          H  
ATOM   9888  N   GLN A 644       9.810   0.946 -18.012  1.00  0.300          N  
ATOM   9889  CA  GLN A 644       9.305   0.792 -16.650  1.00  0.320          C  
ATOM   9890  C   GLN A 644       7.897   1.359 -16.519  1.00  0.320          C  
ATOM   9891  O   GLN A 644       7.445   2.128 -17.372  1.00  0.340          O  
ATOM   9892  CB  GLN A 644      10.254   1.426 -15.638  1.00  0.440          C  
ATOM   9893  CG  GLN A 644      11.601   0.727 -15.543  1.00  0.440          C  
ATOM   9894  CD  GLN A 644      12.492   1.371 -14.525  1.00  0.440          C  
ATOM   9895  OE1 GLN A 644      12.286   2.540 -14.191  1.00  0.440          O  
ATOM   9896  NE2 GLN A 644      13.481   0.636 -14.035  1.00  0.440          N  
ATOM   9897  H   GLN A 644      10.331   1.798 -18.244  1.00  0.360          H  
ATOM   9898  HA  GLN A 644       9.260  -0.267 -16.418  1.00  0.380          H  
ATOM   9899 1HB  GLN A 644      10.433   2.467 -15.911  1.00  0.530          H  
ATOM   9900 2HB  GLN A 644       9.796   1.410 -14.648  1.00  0.530          H  
ATOM   9901 1HG  GLN A 644      11.429  -0.308 -15.246  1.00  0.530          H  
ATOM   9902 2HG  GLN A 644      12.091   0.756 -16.519  1.00  0.530          H  
ATOM   9903 1HE2 GLN A 644      14.104   1.028 -13.355  1.00  0.530          H  
ATOM   9904 2HE2 GLN A 644      13.602  -0.308 -14.347  1.00  0.530          H  
ATOM   9905  N   ILE A 645       7.223   1.040 -15.411  1.00  0.320          N  
ATOM   9906  CA  ILE A 645       5.868   1.554 -15.210  1.00  0.370          C  
ATOM   9907  C   ILE A 645       5.705   3.061 -15.279  1.00  0.370          C  
ATOM   9908  O   ILE A 645       4.794   3.532 -15.954  1.00  0.390          O  
ATOM   9909  CB  ILE A 645       5.243   1.020 -13.906  1.00  0.500          C  
ATOM   9910  CG1 ILE A 645       4.945  -0.443 -14.120  1.00  0.500          C  
ATOM   9911  CG2 ILE A 645       4.044   1.833 -13.467  1.00  0.500          C  
ATOM   9912  CD1 ILE A 645       4.527  -1.239 -12.906  1.00  0.500          C  
ATOM   9913  H   ILE A 645       7.653   0.376 -14.743  1.00  0.380          H  
ATOM   9914  HA  ILE A 645       5.259   1.142 -16.006  1.00  0.440          H  
ATOM   9915  HB  ILE A 645       5.993   1.060 -13.115  1.00  0.600          H  
ATOM   9916 1HG1 ILE A 645       4.183  -0.496 -14.846  1.00  0.600          H  
ATOM   9917 2HG1 ILE A 645       5.835  -0.915 -14.531  1.00  0.600          H  
ATOM   9918 1HG2 ILE A 645       3.633   1.437 -12.547  1.00  0.600          H  
ATOM   9919 2HG2 ILE A 645       4.327   2.863 -13.287  1.00  0.600          H  
ATOM   9920 3HG2 ILE A 645       3.296   1.805 -14.239  1.00  0.600          H  
ATOM   9921 1HD1 ILE A 645       4.349  -2.267 -13.199  1.00  0.600          H  
ATOM   9922 2HD1 ILE A 645       5.294  -1.216 -12.187  1.00  0.600          H  
ATOM   9923 3HD1 ILE A 645       3.621  -0.837 -12.475  1.00  0.600          H  
ATOM   9924  N   GLY A 646       6.567   3.847 -14.649  1.00  0.400          N  
ATOM   9925  CA  GLY A 646       6.371   5.300 -14.719  1.00  0.410          C  
ATOM   9926  C   GLY A 646       6.195   5.786 -16.169  1.00  0.380          C  
ATOM   9927  O   GLY A 646       5.226   6.494 -16.493  1.00  0.360          O  
ATOM   9928  H   GLY A 646       7.319   3.448 -14.105  1.00  0.480          H  
ATOM   9929 1HA  GLY A 646       5.494   5.573 -14.133  1.00  0.490          H  
ATOM   9930 2HA  GLY A 646       7.227   5.801 -14.268  1.00  0.490          H  
ATOM   9931  N   SER A 647       7.149   5.406 -17.022  1.00  0.380          N  
ATOM   9932  CA  SER A 647       7.182   5.753 -18.434  1.00  0.360          C  
ATOM   9933  C   SER A 647       5.972   5.198 -19.192  1.00  0.330          C  
ATOM   9934  O   SER A 647       5.355   5.908 -19.997  1.00  0.340          O  
ATOM   9935  CB  SER A 647       8.455   5.171 -19.019  1.00  0.510          C  
ATOM   9936  OG  SER A 647       9.601   5.768 -18.454  1.00  0.510          O  
ATOM   9937  H   SER A 647       7.916   4.855 -16.661  1.00  0.460          H  
ATOM   9938  HA  SER A 647       7.190   6.839 -18.526  1.00  0.430          H  
ATOM   9939 1HB  SER A 647       8.478   4.094 -18.828  1.00  0.610          H  
ATOM   9940 2HB  SER A 647       8.464   5.305 -20.093  1.00  0.610          H  
ATOM   9941  HG  SER A 647      10.341   5.151 -18.644  1.00  0.610          H  
ATOM   9942  N   LEU A 648       5.591   3.949 -18.899  1.00  0.320          N  
ATOM   9943  CA  LEU A 648       4.450   3.321 -19.558  1.00  0.320          C  
ATOM   9944  C   LEU A 648       3.149   4.031 -19.266  1.00  0.330          C  
ATOM   9945  O   LEU A 648       2.320   4.192 -20.168  1.00  0.340          O  
ATOM   9946  CB  LEU A 648       4.362   1.862 -19.116  1.00  0.450          C  
ATOM   9947  CG  LEU A 648       5.469   0.971 -19.657  1.00  0.450          C  
ATOM   9948  CD1 LEU A 648       5.484  -0.340 -18.907  1.00  0.450          C  
ATOM   9949  CD2 LEU A 648       5.210   0.725 -21.131  1.00  0.450          C  
ATOM   9950  H   LEU A 648       6.156   3.400 -18.240  1.00  0.380          H  
ATOM   9951  HA  LEU A 648       4.612   3.387 -20.625  1.00  0.380          H  
ATOM   9952 1HB  LEU A 648       4.405   1.836 -18.036  1.00  0.540          H  
ATOM   9953 2HB  LEU A 648       3.404   1.454 -19.433  1.00  0.540          H  
ATOM   9954  HG  LEU A 648       6.432   1.463 -19.531  1.00  0.540          H  
ATOM   9955 1HD1 LEU A 648       6.276  -0.959 -19.284  1.00  0.540          H  
ATOM   9956 2HD1 LEU A 648       5.665  -0.156 -17.857  1.00  0.540          H  
ATOM   9957 3HD1 LEU A 648       4.532  -0.844 -19.026  1.00  0.540          H  
ATOM   9958 1HD2 LEU A 648       5.988   0.119 -21.531  1.00  0.540          H  
ATOM   9959 2HD2 LEU A 648       4.247   0.229 -21.251  1.00  0.540          H  
ATOM   9960 3HD2 LEU A 648       5.191   1.640 -21.675  1.00  0.540          H  
ATOM   9961  N   ILE A 649       2.974   4.478 -18.023  1.00  0.350          N  
ATOM   9962  CA  ILE A 649       1.778   5.212 -17.635  1.00  0.370          C  
ATOM   9963  C   ILE A 649       1.683   6.499 -18.404  1.00  0.280          C  
ATOM   9964  O   ILE A 649       0.628   6.811 -18.963  1.00  0.290          O  
ATOM   9965  CB  ILE A 649       1.782   5.555 -16.125  1.00  0.510          C  
ATOM   9966  CG1 ILE A 649       1.615   4.279 -15.310  1.00  0.510          C  
ATOM   9967  CG2 ILE A 649       0.701   6.634 -15.764  1.00  0.510          C  
ATOM   9968  CD1 ILE A 649       1.913   4.453 -13.873  1.00  0.510          C  
ATOM   9969  H   ILE A 649       3.693   4.254 -17.325  1.00  0.420          H  
ATOM   9970  HA  ILE A 649       0.908   4.605 -17.864  1.00  0.440          H  
ATOM   9971  HB  ILE A 649       2.766   5.955 -15.875  1.00  0.610          H  
ATOM   9972 1HG1 ILE A 649       0.590   3.929 -15.400  1.00  0.610          H  
ATOM   9973 2HG1 ILE A 649       2.274   3.515 -15.710  1.00  0.610          H  
ATOM   9974 1HG2 ILE A 649       0.743   6.885 -14.716  1.00  0.610          H  
ATOM   9975 2HG2 ILE A 649       0.854   7.549 -16.330  1.00  0.610          H  
ATOM   9976 3HG2 ILE A 649      -0.258   6.252 -15.978  1.00  0.610          H  
ATOM   9977 1HD1 ILE A 649       1.771   3.505 -13.381  1.00  0.610          H  
ATOM   9978 2HD1 ILE A 649       2.945   4.777 -13.757  1.00  0.610          H  
ATOM   9979 3HD1 ILE A 649       1.259   5.183 -13.427  1.00  0.610          H  
ATOM   9980  N   GLN A 650       2.773   7.259 -18.445  1.00  0.240          N  
ATOM   9981  CA  GLN A 650       2.703   8.528 -19.137  1.00  0.190          C  
ATOM   9982  C   GLN A 650       2.494   8.364 -20.636  1.00  0.210          C  
ATOM   9983  O   GLN A 650       1.710   9.117 -21.230  1.00  0.240          O  
ATOM   9984  CB  GLN A 650       3.957   9.346 -18.855  1.00  0.290          C  
ATOM   9985  CG  GLN A 650       4.067   9.783 -17.403  1.00  0.290          C  
ATOM   9986  CD  GLN A 650       2.889  10.630 -16.975  1.00  0.290          C  
ATOM   9987  OE1 GLN A 650       2.493  11.559 -17.679  1.00  0.290          O  
ATOM   9988  NE2 GLN A 650       2.319  10.313 -15.823  1.00  0.290          N  
ATOM   9989  H   GLN A 650       3.622   6.955 -17.952  1.00  0.290          H  
ATOM   9990  HA  GLN A 650       1.842   9.073 -18.753  1.00  0.230          H  
ATOM   9991 1HB  GLN A 650       4.838   8.743 -19.091  1.00  0.340          H  
ATOM   9992 2HB  GLN A 650       3.977  10.228 -19.491  1.00  0.340          H  
ATOM   9993 1HG  GLN A 650       4.097   8.895 -16.771  1.00  0.340          H  
ATOM   9994 2HG  GLN A 650       4.977  10.366 -17.274  1.00  0.340          H  
ATOM   9995 1HE2 GLN A 650       1.534  10.841 -15.488  1.00  0.340          H  
ATOM   9996 2HE2 GLN A 650       2.677   9.548 -15.285  1.00  0.340          H  
ATOM   9997  N   ARG A 651       3.146   7.370 -21.261  1.00  0.260          N  
ATOM   9998  CA  ARG A 651       2.921   7.168 -22.686  1.00  0.340          C  
ATOM   9999  C   ARG A 651       1.504   6.703 -22.944  1.00  0.340          C  
ATOM  10000  O   ARG A 651       0.880   7.130 -23.918  1.00  0.410          O  
ATOM  10001  CB  ARG A 651       3.882   6.187 -23.330  1.00  0.440          C  
ATOM  10002  CG  ARG A 651       5.300   6.685 -23.519  1.00  0.440          C  
ATOM  10003  CD  ARG A 651       6.040   5.815 -24.474  1.00  0.440          C  
ATOM  10004  NE  ARG A 651       6.206   4.450 -23.995  1.00  0.440          N  
ATOM  10005  CZ  ARG A 651       7.234   4.007 -23.249  1.00  0.440          C  
ATOM  10006  NH1 ARG A 651       8.204   4.798 -22.878  1.00  0.440          N  
ATOM  10007  NH2 ARG A 651       7.299   2.752 -22.877  1.00  0.440          N  
ATOM  10008  H   ARG A 651       3.812   6.780 -20.751  1.00  0.310          H  
ATOM  10009  HA  ARG A 651       3.059   8.126 -23.185  1.00  0.410          H  
ATOM  10010 1HB  ARG A 651       3.937   5.295 -22.702  1.00  0.530          H  
ATOM  10011 2HB  ARG A 651       3.495   5.883 -24.300  1.00  0.530          H  
ATOM  10012 1HG  ARG A 651       5.283   7.701 -23.908  1.00  0.530          H  
ATOM  10013 2HG  ARG A 651       5.814   6.670 -22.557  1.00  0.530          H  
ATOM  10014 1HD  ARG A 651       5.483   5.774 -25.411  1.00  0.530          H  
ATOM  10015 2HD  ARG A 651       7.020   6.239 -24.670  1.00  0.530          H  
ATOM  10016  HE  ARG A 651       5.496   3.778 -24.250  1.00  0.530          H  
ATOM  10017 1HH1 ARG A 651       8.216   5.770 -23.135  1.00  0.530          H  
ATOM  10018 2HH1 ARG A 651       8.960   4.376 -22.327  1.00  0.530          H  
ATOM  10019 1HH2 ARG A 651       6.583   2.097 -23.140  1.00  0.530          H  
ATOM  10020 2HH2 ARG A 651       8.102   2.464 -22.305  1.00  0.530          H  
ATOM  10021  N   GLY A 652       1.001   5.818 -22.080  1.00  0.340          N  
ATOM  10022  CA  GLY A 652      -0.331   5.281 -22.199  1.00  0.410          C  
ATOM  10023  C   GLY A 652      -1.331   6.409 -22.184  1.00  0.360          C  
ATOM  10024  O   GLY A 652      -2.227   6.467 -23.031  1.00  0.380          O  
ATOM  10025  H   GLY A 652       1.573   5.467 -21.309  1.00  0.410          H  
ATOM  10026 1HA  GLY A 652      -0.419   4.708 -23.120  1.00  0.490          H  
ATOM  10027 2HA  GLY A 652      -0.517   4.604 -21.364  1.00  0.490          H  
ATOM  10028  N   MET A 653      -1.199   7.305 -21.211  1.00  0.350          N  
ATOM  10029  CA  MET A 653      -2.120   8.409 -21.104  1.00  0.410          C  
ATOM  10030  C   MET A 653      -2.047   9.268 -22.365  1.00  0.400          C  
ATOM  10031  O   MET A 653      -3.085   9.617 -22.931  1.00  0.490          O  
ATOM  10032  CB  MET A 653      -1.792   9.203 -19.846  1.00  0.550          C  
ATOM  10033  CG  MET A 653      -2.825  10.246 -19.433  1.00  0.550          C  
ATOM  10034  SD  MET A 653      -2.369  11.087 -17.877  1.00  0.550          S  
ATOM  10035  CE  MET A 653      -2.582   9.798 -16.608  1.00  0.550          C  
ATOM  10036  H   MET A 653      -0.452   7.196 -20.516  1.00  0.420          H  
ATOM  10037  HA  MET A 653      -3.132   8.014 -21.016  1.00  0.490          H  
ATOM  10038 1HB  MET A 653      -1.642   8.516 -19.034  1.00  0.660          H  
ATOM  10039 2HB  MET A 653      -0.839   9.720 -19.997  1.00  0.660          H  
ATOM  10040 1HG  MET A 653      -2.929  10.996 -20.221  1.00  0.660          H  
ATOM  10041 2HG  MET A 653      -3.797   9.759 -19.297  1.00  0.660          H  
ATOM  10042 1HE  MET A 653      -2.334  10.211 -15.630  1.00  0.660          H  
ATOM  10043 2HE  MET A 653      -3.618   9.459 -16.599  1.00  0.660          H  
ATOM  10044 3HE  MET A 653      -1.923   8.955 -16.807  1.00  0.660          H  
ATOM  10045  N   ALA A 654      -0.831   9.573 -22.843  1.00  0.380          N  
ATOM  10046  CA  ALA A 654      -0.692  10.397 -24.033  1.00  0.480          C  
ATOM  10047  C   ALA A 654      -1.369   9.770 -25.253  1.00  0.500          C  
ATOM  10048  O   ALA A 654      -2.009  10.474 -26.036  1.00  0.590          O  
ATOM  10049  CB  ALA A 654       0.776  10.622 -24.331  1.00  0.630          C  
ATOM  10050  H   ALA A 654       0.014   9.271 -22.343  1.00  0.460          H  
ATOM  10051  HA  ALA A 654      -1.171  11.355 -23.835  1.00  0.580          H  
ATOM  10052 1HB  ALA A 654       0.878  11.265 -25.202  1.00  0.760          H  
ATOM  10053 2HB  ALA A 654       1.251  11.090 -23.469  1.00  0.760          H  
ATOM  10054 3HB  ALA A 654       1.252   9.662 -24.527  1.00  0.760          H  
ATOM  10055  N   LEU A 655      -1.261   8.444 -25.413  1.00  0.460          N  
ATOM  10056  CA  LEU A 655      -1.924   7.790 -26.536  1.00  0.530          C  
ATOM  10057  C   LEU A 655      -3.422   7.858 -26.393  1.00  0.570          C  
ATOM  10058  O   LEU A 655      -4.130   8.187 -27.338  1.00  0.660          O  
ATOM  10059  CB  LEU A 655      -1.565   6.300 -26.615  1.00  0.710          C  
ATOM  10060  CG  LEU A 655      -0.151   5.907 -27.017  1.00  0.710          C  
ATOM  10061  CD1 LEU A 655       0.004   4.411 -26.791  1.00  0.710          C  
ATOM  10062  CD2 LEU A 655       0.082   6.235 -28.488  1.00  0.710          C  
ATOM  10063  H   LEU A 655      -0.665   7.909 -24.774  1.00  0.550          H  
ATOM  10064  HA  LEU A 655      -1.648   8.303 -27.451  1.00  0.640          H  
ATOM  10065 1HB  LEU A 655      -1.756   5.859 -25.635  1.00  0.860          H  
ATOM  10066 2HB  LEU A 655      -2.238   5.833 -27.326  1.00  0.860          H  
ATOM  10067  HG  LEU A 655       0.574   6.435 -26.396  1.00  0.860          H  
ATOM  10068 1HD1 LEU A 655       1.011   4.103 -27.067  1.00  0.860          H  
ATOM  10069 2HD1 LEU A 655      -0.168   4.183 -25.739  1.00  0.860          H  
ATOM  10070 3HD1 LEU A 655      -0.716   3.880 -27.404  1.00  0.860          H  
ATOM  10071 1HD2 LEU A 655       1.091   5.931 -28.768  1.00  0.860          H  
ATOM  10072 2HD2 LEU A 655      -0.644   5.695 -29.101  1.00  0.860          H  
ATOM  10073 3HD2 LEU A 655      -0.025   7.301 -28.658  1.00  0.860          H  
ATOM  10074  N   ASN A 656      -3.905   7.624 -25.184  1.00  0.540          N  
ATOM  10075  CA  ASN A 656      -5.322   7.580 -24.930  1.00  0.590          C  
ATOM  10076  C   ASN A 656      -5.998   8.930 -24.978  1.00  0.550          C  
ATOM  10077  O   ASN A 656      -7.200   8.998 -25.221  1.00  0.540          O  
ATOM  10078  CB  ASN A 656      -5.563   6.840 -23.672  1.00  0.810          C  
ATOM  10079  CG  ASN A 656      -5.325   5.357 -23.888  1.00  0.810          C  
ATOM  10080  OD1 ASN A 656      -6.120   4.681 -24.549  1.00  0.810          O  
ATOM  10081  ND2 ASN A 656      -4.253   4.845 -23.360  1.00  0.810          N  
ATOM  10082  H   ASN A 656      -3.256   7.375 -24.429  1.00  0.650          H  
ATOM  10083  HA  ASN A 656      -5.778   6.994 -25.719  1.00  0.710          H  
ATOM  10084 1HB  ASN A 656      -4.891   7.209 -22.892  1.00  0.970          H  
ATOM  10085 2HB  ASN A 656      -6.581   7.009 -23.349  1.00  0.970          H  
ATOM  10086 1HD2 ASN A 656      -4.046   3.877 -23.475  1.00  0.970          H  
ATOM  10087 2HD2 ASN A 656      -3.613   5.438 -22.845  1.00  0.970          H  
ATOM  10088  N   MET A 657      -5.236  10.019 -24.863  1.00  0.560          N  
ATOM  10089  CA  MET A 657      -5.796  11.358 -25.016  1.00  0.570          C  
ATOM  10090  C   MET A 657      -6.402  11.552 -26.411  1.00  0.620          C  
ATOM  10091  O   MET A 657      -7.164  12.491 -26.632  1.00  0.720          O  
ATOM  10092  CB  MET A 657      -4.766  12.463 -24.779  1.00  0.790          C  
ATOM  10093  CG  MET A 657      -4.332  12.689 -23.333  1.00  0.790          C  
ATOM  10094  SD  MET A 657      -5.698  13.072 -22.216  1.00  0.790          S  
ATOM  10095  CE  MET A 657      -6.304  14.636 -22.854  1.00  0.790          C  
ATOM  10096  H   MET A 657      -4.254   9.925 -24.577  1.00  0.670          H  
ATOM  10097  HA  MET A 657      -6.581  11.481 -24.286  1.00  0.680          H  
ATOM  10098 1HB  MET A 657      -3.859  12.202 -25.330  1.00  0.950          H  
ATOM  10099 2HB  MET A 657      -5.126  13.396 -25.196  1.00  0.950          H  
ATOM  10100 1HG  MET A 657      -3.837  11.823 -22.964  1.00  0.950          H  
ATOM  10101 2HG  MET A 657      -3.623  13.513 -23.300  1.00  0.950          H  
ATOM  10102 1HE  MET A 657      -7.132  14.981 -22.238  1.00  0.950          H  
ATOM  10103 2HE  MET A 657      -5.505  15.375 -22.830  1.00  0.950          H  
ATOM  10104 3HE  MET A 657      -6.656  14.509 -23.878  1.00  0.950          H  
ATOM  10105  N   ILE A 658      -6.017  10.707 -27.379  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -6.537  10.793 -28.740  1.00  0.680          C  
ATOM  10107  C   ILE A 658      -7.979  10.291 -28.840  1.00  0.720          C  
ATOM  10108  O   ILE A 658      -8.633  10.501 -29.863  1.00  0.860          O  
ATOM  10109  CB  ILE A 658      -5.677   9.973 -29.740  1.00  0.940          C  
ATOM  10110  CG1 ILE A 658      -5.871  10.526 -31.199  1.00  0.940          C  
ATOM  10111  CG2 ILE A 658      -6.110   8.456 -29.714  1.00  0.940          C  
ATOM  10112  CD1 ILE A 658      -4.843  10.028 -32.213  1.00  0.940          C  
ATOM  10113  H   ILE A 658      -5.356   9.953 -27.161  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -6.520  11.838 -29.042  1.00  0.820          H  
ATOM  10115  HB  ILE A 658      -4.626  10.055 -29.458  1.00  1.120          H  
ATOM  10116 1HG1 ILE A 658      -6.856  10.241 -31.561  1.00  1.120          H  
ATOM  10117 2HG1 ILE A 658      -5.817  11.613 -31.165  1.00  1.120          H  
ATOM  10118 1HG2 ILE A 658      -5.490   7.896 -30.392  1.00  1.120          H  
ATOM  10119 2HG2 ILE A 658      -5.998   8.052 -28.723  1.00  1.120          H  
ATOM  10120 3HG2 ILE A 658      -7.146   8.337 -30.020  1.00  1.120          H  
ATOM  10121 1HD1 ILE A 658      -5.056  10.471 -33.186  1.00  1.120          H  
ATOM  10122 2HD1 ILE A 658      -3.844  10.325 -31.891  1.00  1.120          H  
ATOM  10123 3HD1 ILE A 658      -4.886   8.950 -32.301  1.00  1.120          H  
ATOM  10124  N   ILE A 659      -8.453   9.546 -27.839  1.00  0.580          N  
ATOM  10125  CA  ILE A 659      -9.766   8.933 -27.940  1.00  0.590          C  
ATOM  10126  C   ILE A 659     -10.906   9.926 -27.851  1.00  0.680          C  
ATOM  10127  O   ILE A 659     -11.056  10.669 -26.887  1.00  0.710          O  
ATOM  10128  CB  ILE A 659      -9.939   7.846 -26.851  1.00  0.820          C  
ATOM  10129  CG1 ILE A 659      -8.904   6.705 -27.104  1.00  0.820          C  
ATOM  10130  CG2 ILE A 659     -11.389   7.315 -26.830  1.00  0.820          C  
ATOM  10131  CD1 ILE A 659      -8.768   5.682 -25.985  1.00  0.820          C  
ATOM  10132  H   ILE A 659      -7.895   9.418 -26.993  1.00  0.700          H  
ATOM  10133  HA  ILE A 659      -9.829   8.444 -28.910  1.00  0.710          H  
ATOM  10134  HB  ILE A 659      -9.707   8.282 -25.879  1.00  0.990          H  
ATOM  10135 1HG1 ILE A 659      -9.185   6.184 -28.010  1.00  0.990          H  
ATOM  10136 2HG1 ILE A 659      -7.925   7.156 -27.256  1.00  0.990          H  
ATOM  10137 1HG2 ILE A 659     -11.495   6.585 -26.062  1.00  0.990          H  
ATOM  10138 2HG2 ILE A 659     -12.091   8.124 -26.631  1.00  0.990          H  
ATOM  10139 3HG2 ILE A 659     -11.634   6.866 -27.792  1.00  0.990          H  
ATOM  10140 1HD1 ILE A 659      -8.018   4.943 -26.267  1.00  0.990          H  
ATOM  10141 2HD1 ILE A 659      -8.453   6.188 -25.072  1.00  0.990          H  
ATOM  10142 3HD1 ILE A 659      -9.706   5.175 -25.812  1.00  0.990          H  
ATOM  10143  N   LYS A 660     -11.734   9.890 -28.880  1.00  0.830          N  
ATOM  10144  CA  LYS A 660     -12.885  10.750 -29.005  1.00  0.950          C  
ATOM  10145  C   LYS A 660     -14.013  10.281 -28.104  1.00  0.860          C  
ATOM  10146  O   LYS A 660     -14.334   9.087 -28.057  1.00  1.390          O  
ATOM  10147  CB  LYS A 660     -13.327  10.806 -30.477  1.00  1.280          C  
ATOM  10148  CG  LYS A 660     -14.493  11.747 -30.777  1.00  1.280          C  
ATOM  10149  CD  LYS A 660     -14.771  11.865 -32.281  1.00  1.280          C  
ATOM  10150  CE  LYS A 660     -15.928  12.851 -32.581  1.00  1.280          C  
ATOM  10151  NZ  LYS A 660     -17.290  12.321 -32.175  1.00  1.280          N  
ATOM  10152  H   LYS A 660     -11.527   9.243 -29.626  1.00  1.000          H  
ATOM  10153  HA  LYS A 660     -12.601  11.754 -28.691  1.00  1.140          H  
ATOM  10154 1HB  LYS A 660     -12.482  11.115 -31.093  1.00  1.540          H  
ATOM  10155 2HB  LYS A 660     -13.618   9.808 -30.801  1.00  1.540          H  
ATOM  10156 1HG  LYS A 660     -15.374  11.340 -30.315  1.00  1.540          H  
ATOM  10157 2HG  LYS A 660     -14.303  12.733 -30.357  1.00  1.540          H  
ATOM  10158 1HD  LYS A 660     -13.872  12.210 -32.793  1.00  1.540          H  
ATOM  10159 2HD  LYS A 660     -15.037  10.884 -32.673  1.00  1.540          H  
ATOM  10160 1HE  LYS A 660     -15.742  13.776 -32.038  1.00  1.540          H  
ATOM  10161 2HE  LYS A 660     -15.940  13.066 -33.648  1.00  1.540          H  
ATOM  10162 1HZ  LYS A 660     -17.993  13.005 -32.392  1.00  1.540          H  
ATOM  10163 2HZ  LYS A 660     -17.484  11.475 -32.680  1.00  1.540          H  
ATOM  10164 3HZ  LYS A 660     -17.351  12.107 -31.166  1.00  1.540          H  
ATOM  10165  N   ASP A 661     -14.660  11.256 -27.477  1.00  0.890          N  
ATOM  10166  CA  ASP A 661     -15.820  11.089 -26.614  1.00  1.080          C  
ATOM  10167  C   ASP A 661     -15.635  10.153 -25.429  1.00  0.860          C  
ATOM  10168  O   ASP A 661     -16.528   9.381 -25.082  1.00  0.910          O  
ATOM  10169  CB  ASP A 661     -17.027  10.651 -27.443  1.00  1.440          C  
ATOM  10170  CG  ASP A 661     -17.405  11.709 -28.486  1.00  1.440          C  
ATOM  10171  OD1 ASP A 661     -17.333  12.882 -28.189  1.00  1.440          O  
ATOM  10172  OD2 ASP A 661     -17.733  11.336 -29.600  1.00  1.440          O  
ATOM  10173  H   ASP A 661     -14.317  12.197 -27.605  1.00  1.070          H  
ATOM  10174  HA  ASP A 661     -16.057  12.071 -26.205  1.00  1.300          H  
ATOM  10175 1HB  ASP A 661     -16.810   9.708 -27.949  1.00  1.720          H  
ATOM  10176 2HB  ASP A 661     -17.881  10.483 -26.788  1.00  1.720          H  
ATOM  10177  N   ALA A 662     -14.496  10.256 -24.772  1.00  0.680          N  
ATOM  10178  CA  ALA A 662     -14.253   9.490 -23.567  1.00  0.590          C  
ATOM  10179  C   ALA A 662     -13.282  10.242 -22.714  1.00  0.480          C  
ATOM  10180  O   ALA A 662     -12.402  10.922 -23.233  1.00  0.630          O  
ATOM  10181  CB  ALA A 662     -13.708   8.109 -23.879  1.00  0.860          C  
ATOM  10182  H   ALA A 662     -13.783  10.888 -25.114  1.00  0.820          H  
ATOM  10183  HA  ALA A 662     -15.179   9.392 -23.019  1.00  0.710          H  
ATOM  10184 1HB  ALA A 662     -13.543   7.563 -22.946  1.00  1.030          H  
ATOM  10185 2HB  ALA A 662     -14.425   7.584 -24.492  1.00  1.030          H  
ATOM  10186 3HB  ALA A 662     -12.773   8.210 -24.409  1.00  1.030          H  
ATOM  10187  N   SER A 663     -13.426  10.096 -21.401  1.00  0.490          N  
ATOM  10188  CA  SER A 663     -12.475  10.627 -20.448  1.00  0.750          C  
ATOM  10189  C   SER A 663     -11.481   9.509 -20.258  1.00  1.050          C  
ATOM  10190  O   SER A 663     -11.456   8.810 -19.242  1.00  1.600          O  
ATOM  10191  CB  SER A 663     -13.127  11.034 -19.136  1.00  0.950          C  
ATOM  10192  OG  SER A 663     -14.052  12.078 -19.321  1.00  0.950          O  
ATOM  10193  H   SER A 663     -14.190   9.546 -21.017  1.00  0.590          H  
ATOM  10194  HA  SER A 663     -11.965  11.489 -20.877  1.00  0.900          H  
ATOM  10195 1HB  SER A 663     -13.617  10.191 -18.688  1.00  1.140          H  
ATOM  10196 2HB  SER A 663     -12.353  11.358 -18.443  1.00  1.140          H  
ATOM  10197  HG  SER A 663     -14.413  12.266 -18.452  1.00  1.140          H  
ATOM  10198  N   TYR A 664     -10.739   9.292 -21.311  1.00  1.340          N  
ATOM  10199  CA  TYR A 664      -9.758   8.673 -22.127  1.00  1.770          C  
ATOM  10200  C   TYR A 664      -9.459   7.426 -21.371  1.00  1.610          C  
ATOM  10201  O   TYR A 664     -10.350   6.602 -21.161  1.00  2.280          O  
ATOM  10202  CB  TYR A 664      -8.575   9.618 -22.228  1.00  2.310          C  
ATOM  10203  CG  TYR A 664      -8.984  10.963 -22.760  1.00  2.310          C  
ATOM  10204  CD1 TYR A 664      -9.136  12.001 -21.857  1.00  2.310          C  
ATOM  10205  CD2 TYR A 664      -9.235  11.176 -24.099  1.00  2.310          C  
ATOM  10206  CE1 TYR A 664      -9.517  13.242 -22.287  1.00  2.310          C  
ATOM  10207  CE2 TYR A 664      -9.609  12.425 -24.531  1.00  2.310          C  
ATOM  10208  CZ  TYR A 664      -9.748  13.457 -23.630  1.00  2.310          C  
ATOM  10209  OH  TYR A 664     -10.124  14.710 -24.064  1.00  2.310          O  
ATOM  10210  H   TYR A 664     -10.441   8.537 -20.707  1.00  1.610          H  
ATOM  10211  HA  TYR A 664     -10.168   8.430 -23.109  1.00  2.120          H  
ATOM  10212 1HB  TYR A 664      -8.135   9.781 -21.244  1.00  2.770          H  
ATOM  10213 2HB  TYR A 664      -7.821   9.207 -22.866  1.00  2.770          H  
ATOM  10214  HD1 TYR A 664      -8.950  11.830 -20.799  1.00  2.770          H  
ATOM  10215  HD2 TYR A 664      -9.136  10.372 -24.818  1.00  2.770          H  
ATOM  10216  HE1 TYR A 664      -9.632  14.053 -21.572  1.00  2.770          H  
ATOM  10217  HE2 TYR A 664      -9.797  12.591 -25.594  1.00  2.770          H  
ATOM  10218  HH  TYR A 664     -10.259  14.683 -25.016  1.00  2.770          H  
ATOM  10219  N   VAL A 665      -8.222   7.322 -20.932  1.00  1.490          N  
ATOM  10220  CA  VAL A 665      -7.759   6.267 -20.065  1.00  1.430          C  
ATOM  10221  C   VAL A 665      -6.850   6.916 -18.972  1.00  1.210          C  
ATOM  10222  O   VAL A 665      -5.990   7.720 -19.337  1.00  1.870          O  
ATOM  10223  CB  VAL A 665      -7.031   5.224 -20.924  1.00  2.030          C  
ATOM  10224  CG1 VAL A 665      -6.556   4.181 -20.140  1.00  2.030          C  
ATOM  10225  CG2 VAL A 665      -7.983   4.664 -22.019  1.00  2.030          C  
ATOM  10226  H   VAL A 665      -7.558   8.045 -21.172  1.00  1.790          H  
ATOM  10227  HA  VAL A 665      -8.615   5.795 -19.580  1.00  1.720          H  
ATOM  10228  HB  VAL A 665      -6.178   5.673 -21.346  1.00  2.430          H  
ATOM  10229 1HG1 VAL A 665      -6.018   3.468 -20.750  1.00  2.430          H  
ATOM  10230 2HG1 VAL A 665      -5.892   4.599 -19.427  1.00  2.430          H  
ATOM  10231 3HG1 VAL A 665      -7.395   3.685 -19.643  1.00  2.430          H  
ATOM  10232 1HG2 VAL A 665      -7.461   3.934 -22.598  1.00  2.430          H  
ATOM  10233 2HG2 VAL A 665      -8.828   4.202 -21.562  1.00  2.430          H  
ATOM  10234 3HG2 VAL A 665      -8.325   5.436 -22.679  1.00  2.430          H  
ATOM  10235  N   MET A 666      -7.057   6.595 -17.688  1.00  1.100          N  
ATOM  10236  CA  MET A 666      -6.229   7.072 -16.582  1.00  1.230          C  
ATOM  10237  C   MET A 666      -5.328   5.969 -16.030  1.00  0.900          C  
ATOM  10238  O   MET A 666      -5.802   5.224 -15.174  1.00  1.590          O  
ATOM  10239  CB  MET A 666      -7.121   7.606 -15.466  1.00  1.670          C  
ATOM  10240  CG  MET A 666      -7.989   8.779 -15.886  1.00  1.670          C  
ATOM  10241  SD  MET A 666      -8.985   9.478 -14.539  1.00  1.670          S  
ATOM  10242  CE  MET A 666     -10.290   8.278 -14.229  1.00  1.670          C  
ATOM  10243  H   MET A 666      -7.841   5.960 -17.496  1.00  1.320          H  
ATOM  10244  HA  MET A 666      -5.617   7.894 -16.936  1.00  1.480          H  
ATOM  10245 1HB  MET A 666      -7.773   6.814 -15.125  1.00  2.000          H  
ATOM  10246 2HB  MET A 666      -6.509   7.919 -14.621  1.00  2.000          H  
ATOM  10247 1HG  MET A 666      -7.355   9.563 -16.294  1.00  2.000          H  
ATOM  10248 2HG  MET A 666      -8.666   8.451 -16.677  1.00  2.000          H  
ATOM  10249 1HE  MET A 666     -10.940   8.646 -13.433  1.00  2.000          H  
ATOM  10250 2HE  MET A 666     -10.875   8.126 -15.140  1.00  2.000          H  
ATOM  10251 3HE  MET A 666      -9.854   7.351 -13.920  1.00  2.000          H  
ATOM  10252  N   PRO A 667      -4.163   5.659 -16.627  1.00  1.070          N  
ATOM  10253  CA  PRO A 667      -3.262   4.645 -16.138  1.00  1.500          C  
ATOM  10254  C   PRO A 667      -2.686   5.129 -14.827  1.00  1.140          C  
ATOM  10255  O   PRO A 667      -2.451   6.327 -14.669  1.00  1.550          O  
ATOM  10256  CB  PRO A 667      -2.254   4.502 -17.278  1.00  2.250          C  
ATOM  10257  CG  PRO A 667      -2.308   5.823 -18.018  1.00  2.250          C  
ATOM  10258  CD  PRO A 667      -3.714   6.310 -17.877  1.00  2.250          C  
ATOM  10259  HA  PRO A 667      -3.797   3.713 -15.976  1.00  1.800          H  
ATOM  10260 1HB  PRO A 667      -1.272   4.272 -16.869  1.00  2.700          H  
ATOM  10261 2HB  PRO A 667      -2.536   3.651 -17.914  1.00  2.700          H  
ATOM  10262 1HG  PRO A 667      -1.596   6.541 -17.634  1.00  2.700          H  
ATOM  10263 2HG  PRO A 667      -2.029   5.656 -19.064  1.00  2.700          H  
ATOM  10264 1HD  PRO A 667      -3.701   7.388 -17.795  1.00  2.700          H  
ATOM  10265 2HD  PRO A 667      -4.277   5.975 -18.735  1.00  2.700          H  
ATOM  10266  N   LEU A 668      -2.484   4.203 -13.909  1.00  1.340          N  
ATOM  10267  CA  LEU A 668      -1.935   4.498 -12.605  1.00  1.170          C  
ATOM  10268  C   LEU A 668      -0.940   3.478 -12.095  1.00  1.360          C  
ATOM  10269  O   LEU A 668      -1.032   2.263 -12.358  1.00  2.170          O  
ATOM  10270  CB  LEU A 668      -3.107   4.635 -11.608  1.00  1.710          C  
ATOM  10271  CG  LEU A 668      -4.018   3.348 -11.395  1.00  1.710          C  
ATOM  10272  CD1 LEU A 668      -3.585   2.563 -10.118  1.00  1.710          C  
ATOM  10273  CD2 LEU A 668      -5.491   3.770 -11.352  1.00  1.710          C  
ATOM  10274  H   LEU A 668      -2.753   3.243 -14.126  1.00  1.610          H  
ATOM  10275  HA  LEU A 668      -1.420   5.458 -12.663  1.00  1.400          H  
ATOM  10276 1HB  LEU A 668      -2.690   4.904 -10.632  1.00  2.050          H  
ATOM  10277 2HB  LEU A 668      -3.746   5.450 -11.943  1.00  2.050          H  
ATOM  10278  HG  LEU A 668      -3.880   2.684 -12.229  1.00  2.050          H  
ATOM  10279 1HD1 LEU A 668      -4.204   1.679 -10.005  1.00  2.050          H  
ATOM  10280 2HD1 LEU A 668      -2.559   2.252 -10.204  1.00  2.050          H  
ATOM  10281 3HD1 LEU A 668      -3.694   3.194  -9.238  1.00  2.050          H  
ATOM  10282 1HD2 LEU A 668      -6.120   2.886 -11.244  1.00  2.050          H  
ATOM  10283 2HD2 LEU A 668      -5.659   4.442 -10.513  1.00  2.050          H  
ATOM  10284 3HD2 LEU A 668      -5.744   4.282 -12.289  1.00  2.050          H  
ATOM  10285  N   GLN A 669      -0.036   3.978 -11.281  1.00  0.890          N  
ATOM  10286  CA  GLN A 669       0.927   3.180 -10.572  1.00  0.450          C  
ATOM  10287  C   GLN A 669       0.236   2.622  -9.358  1.00  0.430          C  
ATOM  10288  O   GLN A 669      -0.717   3.209  -8.851  1.00  0.550          O  
ATOM  10289  CB  GLN A 669       2.142   4.032 -10.177  1.00  0.810          C  
ATOM  10290  CG  GLN A 669       1.884   5.134  -9.107  1.00  0.810          C  
ATOM  10291  CD  GLN A 669       1.344   6.458  -9.700  1.00  0.810          C  
ATOM  10292  OE1 GLN A 669       0.515   6.450 -10.624  1.00  0.810          O  
ATOM  10293  NE2 GLN A 669       1.808   7.583  -9.180  1.00  0.810          N  
ATOM  10294  H   GLN A 669      -0.029   4.988 -11.148  1.00  1.070          H  
ATOM  10295  HA  GLN A 669       1.247   2.350 -11.202  1.00  0.540          H  
ATOM  10296 1HB  GLN A 669       2.919   3.378  -9.773  1.00  0.970          H  
ATOM  10297 2HB  GLN A 669       2.557   4.516 -11.051  1.00  0.970          H  
ATOM  10298 1HG  GLN A 669       1.189   4.786  -8.348  1.00  0.970          H  
ATOM  10299 2HG  GLN A 669       2.837   5.357  -8.637  1.00  0.970          H  
ATOM  10300 1HE2 GLN A 669       1.498   8.466  -9.523  1.00  0.970          H  
ATOM  10301 2HE2 GLN A 669       2.491   7.549  -8.412  1.00  0.970          H  
ATOM  10302  N   LEU A 670       0.729   1.523  -8.855  1.00  0.360          N  
ATOM  10303  CA  LEU A 670       0.140   0.948  -7.674  1.00  0.340          C  
ATOM  10304  C   LEU A 670       0.891   1.543  -6.493  1.00  0.350          C  
ATOM  10305  O   LEU A 670       2.048   1.929  -6.647  1.00  0.370          O  
ATOM  10306  CB  LEU A 670       0.241  -0.596  -7.745  1.00  0.480          C  
ATOM  10307  CG  LEU A 670      -0.842  -1.404  -8.637  1.00  0.480          C  
ATOM  10308  CD1 LEU A 670      -2.271  -1.212  -8.104  1.00  0.480          C  
ATOM  10309  CD2 LEU A 670      -0.803  -0.948 -10.085  1.00  0.480          C  
ATOM  10310  H   LEU A 670       1.517   1.071  -9.299  1.00  0.430          H  
ATOM  10311  HA  LEU A 670      -0.899   1.254  -7.632  1.00  0.410          H  
ATOM  10312 1HB  LEU A 670       1.218  -0.836  -8.165  1.00  0.580          H  
ATOM  10313 2HB  LEU A 670       0.232  -1.017  -6.742  1.00  0.580          H  
ATOM  10314  HG  LEU A 670      -0.592  -2.464  -8.586  1.00  0.580          H  
ATOM  10315 1HD1 LEU A 670      -2.962  -1.787  -8.712  1.00  0.580          H  
ATOM  10316 2HD1 LEU A 670      -2.325  -1.562  -7.072  1.00  0.580          H  
ATOM  10317 3HD1 LEU A 670      -2.557  -0.165  -8.149  1.00  0.580          H  
ATOM  10318 1HD2 LEU A 670      -1.507  -1.538 -10.666  1.00  0.580          H  
ATOM  10319 2HD2 LEU A 670      -1.071   0.099 -10.173  1.00  0.580          H  
ATOM  10320 3HD2 LEU A 670       0.195  -1.098 -10.468  1.00  0.580          H  
ATOM  10321  N   PRO A 671       0.260   1.660  -5.319  1.00  0.360          N  
ATOM  10322  CA  PRO A 671       0.804   2.231  -4.101  1.00  0.330          C  
ATOM  10323  C   PRO A 671       2.021   1.536  -3.574  1.00  0.250          C  
ATOM  10324  O   PRO A 671       2.093   0.304  -3.633  1.00  0.250          O  
ATOM  10325  CB  PRO A 671      -0.309   1.960  -3.095  1.00  0.490          C  
ATOM  10326  CG  PRO A 671      -1.145   0.889  -3.699  1.00  0.490          C  
ATOM  10327  CD  PRO A 671      -1.103   1.129  -5.154  1.00  0.490          C  
ATOM  10328  HA  PRO A 671       0.979   3.312  -4.233  1.00  0.400          H  
ATOM  10329 1HB  PRO A 671       0.141   1.610  -2.176  1.00  0.590          H  
ATOM  10330 2HB  PRO A 671      -0.811   2.827  -2.819  1.00  0.590          H  
ATOM  10331 1HG  PRO A 671      -0.687  -0.072  -3.470  1.00  0.590          H  
ATOM  10332 2HG  PRO A 671      -2.157   0.890  -3.254  1.00  0.590          H  
ATOM  10333 1HD  PRO A 671      -1.260   0.181  -5.634  1.00  0.590          H  
ATOM  10334 2HD  PRO A 671      -1.840   1.863  -5.446  1.00  0.590          H  
ATOM  10335  N   ALA A 672       2.939   2.317  -2.976  1.00  0.230          N  
ATOM  10336  CA  ALA A 672       4.111   1.746  -2.307  1.00  0.280          C  
ATOM  10337  C   ALA A 672       3.631   0.760  -1.252  1.00  0.350          C  
ATOM  10338  O   ALA A 672       4.194  -0.315  -1.103  1.00  0.450          O  
ATOM  10339  CB  ALA A 672       4.993   2.825  -1.658  1.00  0.370          C  
ATOM  10340  H   ALA A 672       2.811   3.330  -3.007  1.00  0.280          H  
ATOM  10341  HA  ALA A 672       4.700   1.208  -3.048  1.00  0.340          H  
ATOM  10342 1HB  ALA A 672       5.857   2.350  -1.192  1.00  0.450          H  
ATOM  10343 2HB  ALA A 672       5.341   3.521  -2.422  1.00  0.450          H  
ATOM  10344 3HB  ALA A 672       4.458   3.367  -0.906  1.00  0.450          H  
ATOM  10345  N   MET A 673       2.585   1.153  -0.521  1.00  0.340          N  
ATOM  10346  CA  MET A 673       1.955   0.331   0.495  1.00  0.420          C  
ATOM  10347  C   MET A 673       0.504   0.089   0.086  1.00  0.440          C  
ATOM  10348  O   MET A 673      -0.287   1.015   0.278  1.00  0.500          O  
ATOM  10349  CB  MET A 673       1.982   1.040   1.835  1.00  0.560          C  
ATOM  10350  CG  MET A 673       3.337   1.225   2.412  1.00  0.560          C  
ATOM  10351  SD  MET A 673       3.324   2.256   3.894  1.00  0.560          S  
ATOM  10352  CE  MET A 673       3.298   3.939   3.199  1.00  0.560          C  
ATOM  10353  H   MET A 673       2.202   2.070  -0.707  1.00  0.410          H  
ATOM  10354  HA  MET A 673       2.518  -0.585   0.596  1.00  0.500          H  
ATOM  10355 1HB  MET A 673       1.525   2.015   1.716  1.00  0.670          H  
ATOM  10356 2HB  MET A 673       1.382   0.483   2.557  1.00  0.670          H  
ATOM  10357 1HG  MET A 673       3.767   0.256   2.667  1.00  0.670          H  
ATOM  10358 2HG  MET A 673       3.972   1.688   1.662  1.00  0.670          H  
ATOM  10359 1HE  MET A 673       3.287   4.665   4.012  1.00  0.670          H  
ATOM  10360 2HE  MET A 673       4.182   4.101   2.588  1.00  0.670          H  
ATOM  10361 3HE  MET A 673       2.416   4.079   2.582  1.00  0.670          H  
ATOM  10362  N   PRO A 674       0.111  -1.162  -0.295  1.00  0.460          N  
ATOM  10363  CA  PRO A 674      -1.195  -1.605  -0.806  1.00  0.560          C  
ATOM  10364  C   PRO A 674      -2.332  -0.972  -0.055  1.00  0.730          C  
ATOM  10365  O   PRO A 674      -2.503   0.178  -0.346  1.00  1.520          O  
ATOM  10366  CB  PRO A 674      -1.115  -3.118  -0.608  1.00  0.840          C  
ATOM  10367  CG  PRO A 674       0.345  -3.427  -0.818  1.00  0.840          C  
ATOM  10368  CD  PRO A 674       1.080  -2.290  -0.168  1.00  0.840          C  
ATOM  10369  HA  PRO A 674      -1.272  -1.383  -1.871  1.00  0.670          H  
ATOM  10370 1HB  PRO A 674      -1.452  -3.386   0.399  1.00  1.010          H  
ATOM  10371 2HB  PRO A 674      -1.784  -3.630  -1.315  1.00  1.010          H  
ATOM  10372 1HG  PRO A 674       0.600  -4.406  -0.380  1.00  1.010          H  
ATOM  10373 2HG  PRO A 674       0.567  -3.495  -1.897  1.00  1.010          H  
ATOM  10374 1HD  PRO A 674       1.306  -2.517   0.886  1.00  1.010          H  
ATOM  10375 2HD  PRO A 674       1.987  -2.105  -0.783  1.00  1.010          H  
ATOM  10376  N   GLU A 675      -2.404  -1.225   1.228  1.00  0.560          N  
ATOM  10377  CA  GLU A 675      -3.772  -1.030   1.644  1.00  0.640          C  
ATOM  10378  C   GLU A 675      -3.923   0.286   2.395  1.00  0.530          C  
ATOM  10379  O   GLU A 675      -4.795   0.433   3.243  1.00  0.710          O  
ATOM  10380  CB  GLU A 675      -4.220  -2.186   2.543  1.00  0.860          C  
ATOM  10381  CG  GLU A 675      -4.420  -3.470   1.825  1.00  0.860          C  
ATOM  10382  CD  GLU A 675      -5.570  -3.284   0.962  1.00  0.860          C  
ATOM  10383  OE1 GLU A 675      -6.458  -2.615   1.425  1.00  0.860          O  
ATOM  10384  OE2 GLU A 675      -5.605  -3.746  -0.146  1.00  0.860          O  
ATOM  10385  H   GLU A 675      -1.772  -0.748   1.858  1.00  0.670          H  
ATOM  10386  HA  GLU A 675      -4.410  -0.993   0.759  1.00  0.770          H  
ATOM  10387 1HB  GLU A 675      -3.457  -2.360   3.299  1.00  1.040          H  
ATOM  10388 2HB  GLU A 675      -5.138  -1.923   3.066  1.00  1.040          H  
ATOM  10389 1HG  GLU A 675      -3.552  -3.720   1.235  1.00  1.040          H  
ATOM  10390 2HG  GLU A 675      -4.608  -4.273   2.537  1.00  1.040          H  
ATOM  10391  N   LEU A 676      -3.167   1.300   1.973  1.00  0.440          N  
ATOM  10392  CA  LEU A 676      -3.314   2.639   2.530  1.00  0.580          C  
ATOM  10393  C   LEU A 676      -3.939   3.584   1.547  1.00  0.810          C  
ATOM  10394  O   LEU A 676      -4.444   4.636   1.945  1.00  1.740          O  
ATOM  10395  CB  LEU A 676      -1.999   3.235   3.020  1.00  0.760          C  
ATOM  10396  CG  LEU A 676      -1.311   2.559   4.198  1.00  0.760          C  
ATOM  10397  CD1 LEU A 676      -0.017   3.211   4.422  1.00  0.760          C  
ATOM  10398  CD2 LEU A 676      -2.145   2.730   5.441  1.00  0.760          C  
ATOM  10399  H   LEU A 676      -2.475   1.126   1.232  1.00  0.530          H  
ATOM  10400  HA  LEU A 676      -4.000   2.583   3.366  1.00  0.700          H  
ATOM  10401 1HB  LEU A 676      -1.297   3.243   2.179  1.00  0.910          H  
ATOM  10402 2HB  LEU A 676      -2.201   4.255   3.304  1.00  0.910          H  
ATOM  10403  HG  LEU A 676      -1.150   1.504   3.982  1.00  0.910          H  
ATOM  10404 1HD1 LEU A 676       0.494   2.745   5.253  1.00  0.910          H  
ATOM  10405 2HD1 LEU A 676       0.561   3.104   3.534  1.00  0.910          H  
ATOM  10406 3HD1 LEU A 676      -0.161   4.266   4.635  1.00  0.910          H  
ATOM  10407 1HD2 LEU A 676      -1.635   2.277   6.270  1.00  0.910          H  
ATOM  10408 2HD2 LEU A 676      -2.287   3.791   5.646  1.00  0.910          H  
ATOM  10409 3HD2 LEU A 676      -3.105   2.263   5.310  1.00  0.910          H  
ATOM  10410  N   GLY A 677      -3.903   3.214   0.274  1.00  0.600          N  
ATOM  10411  CA  GLY A 677      -4.369   4.061  -0.814  1.00  0.650          C  
ATOM  10412  C   GLY A 677      -3.194   4.329  -1.725  1.00  0.680          C  
ATOM  10413  O   GLY A 677      -2.057   4.145  -1.312  1.00  1.250          O  
ATOM  10414  H   GLY A 677      -3.505   2.298   0.040  1.00  0.720          H  
ATOM  10415 1HA  GLY A 677      -5.166   3.562  -1.363  1.00  0.780          H  
ATOM  10416 2HA  GLY A 677      -4.761   4.998  -0.423  1.00  0.780          H  
ATOM  10417  N   VAL A 678      -3.444   4.779  -2.958  1.00  0.730          N  
ATOM  10418  CA  VAL A 678      -2.332   5.058  -3.871  1.00  0.820          C  
ATOM  10419  C   VAL A 678      -1.609   6.108  -3.096  1.00  0.790          C  
ATOM  10420  O   VAL A 678      -2.273   6.946  -2.526  1.00  1.400          O  
ATOM  10421  CB  VAL A 678      -2.809   5.562  -5.260  1.00  1.110          C  
ATOM  10422  CG1 VAL A 678      -1.598   5.957  -6.136  1.00  1.110          C  
ATOM  10423  CG2 VAL A 678      -3.613   4.466  -5.972  1.00  1.110          C  
ATOM  10424  H   VAL A 678      -4.398   4.930  -3.247  1.00  0.880          H  
ATOM  10425  HA  VAL A 678      -1.710   4.200  -4.028  1.00  0.980          H  
ATOM  10426  HB  VAL A 678      -3.430   6.447  -5.122  1.00  1.330          H  
ATOM  10427 1HG1 VAL A 678      -1.950   6.316  -7.103  1.00  1.330          H  
ATOM  10428 2HG1 VAL A 678      -1.026   6.741  -5.656  1.00  1.330          H  
ATOM  10429 3HG1 VAL A 678      -0.954   5.083  -6.290  1.00  1.330          H  
ATOM  10430 1HG2 VAL A 678      -3.951   4.836  -6.942  1.00  1.330          H  
ATOM  10431 2HG2 VAL A 678      -2.988   3.606  -6.123  1.00  1.330          H  
ATOM  10432 3HG2 VAL A 678      -4.474   4.189  -5.374  1.00  1.330          H  
ATOM  10433  N   THR A 679      -0.322   6.066  -2.912  1.00  1.220          N  
ATOM  10434  CA  THR A 679       0.758   6.745  -2.272  1.00  1.310          C  
ATOM  10435  C   THR A 679       0.973   7.959  -3.095  1.00  1.060          C  
ATOM  10436  O   THR A 679       0.345   8.101  -4.149  1.00  1.870          O  
ATOM  10437  CB  THR A 679       2.011   5.882  -2.011  1.00  1.800          C  
ATOM  10438  OG1 THR A 679       2.571   5.372  -3.237  1.00  1.800          O  
ATOM  10439  CG2 THR A 679       1.597   4.736  -1.083  1.00  1.800          C  
ATOM  10440  H   THR A 679      -0.713   6.811  -2.361  1.00  1.460          H  
ATOM  10441  HA  THR A 679       0.430   7.081  -1.304  1.00  1.570          H  
ATOM  10442  HB  THR A 679       2.767   6.491  -1.520  1.00  2.160          H  
ATOM  10443  HG1 THR A 679       3.524   5.563  -3.251  1.00  2.160          H  
ATOM  10444 1HG2 THR A 679       2.432   4.129  -0.846  1.00  2.160          H  
ATOM  10445 2HG2 THR A 679       1.189   5.149  -0.160  1.00  2.160          H  
ATOM  10446 3HG2 THR A 679       0.834   4.136  -1.564  1.00  2.160          H  
ATOM  10447  N   ALA A 680       1.705   8.903  -2.540  1.00  0.940          N  
ATOM  10448  CA  ALA A 680       2.039  10.153  -3.191  1.00  1.160          C  
ATOM  10449  C   ALA A 680       0.823  10.909  -3.721  1.00  0.860          C  
ATOM  10450  O   ALA A 680       0.985  11.740  -4.594  1.00  1.220          O  
ATOM  10451  CB  ALA A 680       3.000   9.894  -4.345  1.00  1.540          C  
ATOM  10452  H   ALA A 680       2.116   8.719  -1.635  1.00  1.130          H  
ATOM  10453  HA  ALA A 680       2.531  10.789  -2.455  1.00  1.390          H  
ATOM  10454 1HB  ALA A 680       3.281  10.840  -4.805  1.00  1.840          H  
ATOM  10455 2HB  ALA A 680       3.893   9.392  -3.976  1.00  1.840          H  
ATOM  10456 3HB  ALA A 680       2.517   9.259  -5.097  1.00  1.840          H  
ATOM  10457  N   GLY A 681      -0.366  10.671  -3.199  1.00  0.560          N  
ATOM  10458  CA  GLY A 681      -1.536  11.365  -3.685  1.00  0.390          C  
ATOM  10459  C   GLY A 681      -2.401  11.772  -2.539  1.00  0.330          C  
ATOM  10460  O   GLY A 681      -1.967  11.740  -1.385  1.00  0.420          O  
ATOM  10461  H   GLY A 681      -0.469   9.985  -2.472  1.00  0.670          H  
ATOM  10462 1HA  GLY A 681      -1.235  12.237  -4.230  1.00  0.470          H  
ATOM  10463 2HA  GLY A 681      -2.096  10.723  -4.364  1.00  0.470          H  
ATOM  10464  N   PHE A 682      -3.636  12.132  -2.837  1.00  0.280          N  
ATOM  10465  CA  PHE A 682      -4.536  12.525  -1.781  1.00  0.320          C  
ATOM  10466  C   PHE A 682      -5.972  12.117  -2.054  1.00  0.260          C  
ATOM  10467  O   PHE A 682      -6.367  11.856  -3.198  1.00  0.280          O  
ATOM  10468  CB  PHE A 682      -4.494  14.035  -1.524  1.00  0.430          C  
ATOM  10469  CG  PHE A 682      -5.032  14.937  -2.638  1.00  0.430          C  
ATOM  10470  CD1 PHE A 682      -6.399  15.247  -2.696  1.00  0.430          C  
ATOM  10471  CD2 PHE A 682      -4.188  15.518  -3.580  1.00  0.430          C  
ATOM  10472  CE1 PHE A 682      -6.897  16.078  -3.653  1.00  0.430          C  
ATOM  10473  CE2 PHE A 682      -4.697  16.369  -4.544  1.00  0.430          C  
ATOM  10474  CZ  PHE A 682      -6.055  16.641  -4.574  1.00  0.430          C  
ATOM  10475  H   PHE A 682      -3.908  12.185  -3.818  1.00  0.340          H  
ATOM  10476  HA  PHE A 682      -4.222  12.017  -0.872  1.00  0.380          H  
ATOM  10477 1HB  PHE A 682      -5.042  14.237  -0.634  1.00  0.520          H  
ATOM  10478 2HB  PHE A 682      -3.462  14.327  -1.325  1.00  0.520          H  
ATOM  10479  HD1 PHE A 682      -7.080  14.813  -1.968  1.00  0.520          H  
ATOM  10480  HD2 PHE A 682      -3.118  15.300  -3.551  1.00  0.520          H  
ATOM  10481  HE1 PHE A 682      -7.962  16.294  -3.674  1.00  0.520          H  
ATOM  10482  HE2 PHE A 682      -4.028  16.824  -5.281  1.00  0.520          H  
ATOM  10483  HZ  PHE A 682      -6.457  17.309  -5.321  1.00  0.520          H  
ATOM  10484  N   ASN A 683      -6.754  12.099  -0.969  1.00  0.260          N  
ATOM  10485  CA  ASN A 683      -8.187  11.812  -0.976  1.00  0.290          C  
ATOM  10486  C   ASN A 683      -8.912  12.774  -0.038  1.00  0.240          C  
ATOM  10487  O   ASN A 683      -8.813  12.696   1.198  1.00  0.280          O  
ATOM  10488  CB  ASN A 683      -8.473  10.364  -0.622  1.00  0.390          C  
ATOM  10489  CG  ASN A 683      -9.960  10.007  -0.702  1.00  0.390          C  
ATOM  10490  OD1 ASN A 683     -10.843  10.884  -0.596  1.00  0.390          O  
ATOM  10491  ND2 ASN A 683     -10.235   8.730  -0.873  1.00  0.390          N  
ATOM  10492  H   ASN A 683      -6.323  12.301  -0.067  1.00  0.310          H  
ATOM  10493  HA  ASN A 683      -8.576  12.001  -1.980  1.00  0.350          H  
ATOM  10494 1HB  ASN A 683      -7.922   9.716  -1.303  1.00  0.470          H  
ATOM  10495 2HB  ASN A 683      -8.116  10.159   0.392  1.00  0.470          H  
ATOM  10496 1HD2 ASN A 683     -11.185   8.418  -0.916  1.00  0.470          H  
ATOM  10497 2HD2 ASN A 683      -9.490   8.065  -0.937  1.00  0.470          H  
ATOM  10498  N   LEU A 684      -9.575  13.735  -0.650  1.00  0.210          N  
ATOM  10499  CA  LEU A 684     -10.256  14.804   0.039  1.00  0.210          C  
ATOM  10500  C   LEU A 684     -11.775  14.688  -0.064  1.00  0.190          C  
ATOM  10501  O   LEU A 684     -12.332  14.447  -1.135  1.00  0.330          O  
ATOM  10502  CB  LEU A 684      -9.733  16.104  -0.553  1.00  0.290          C  
ATOM  10503  CG  LEU A 684     -10.288  17.407  -0.087  1.00  0.290          C  
ATOM  10504  CD1 LEU A 684     -10.007  17.656   1.390  1.00  0.290          C  
ATOM  10505  CD2 LEU A 684      -9.588  18.434  -0.893  1.00  0.290          C  
ATOM  10506  H   LEU A 684      -9.619  13.716  -1.672  1.00  0.250          H  
ATOM  10507  HA  LEU A 684      -9.985  14.756   1.092  1.00  0.250          H  
ATOM  10508 1HB  LEU A 684      -8.684  16.135  -0.407  1.00  0.350          H  
ATOM  10509 2HB  LEU A 684      -9.902  16.051  -1.629  1.00  0.350          H  
ATOM  10510  HG  LEU A 684     -11.368  17.453  -0.250  1.00  0.350          H  
ATOM  10511 1HD1 LEU A 684     -10.392  18.631   1.647  1.00  0.350          H  
ATOM  10512 2HD1 LEU A 684     -10.492  16.905   2.005  1.00  0.350          H  
ATOM  10513 3HD1 LEU A 684      -8.948  17.634   1.575  1.00  0.350          H  
ATOM  10514 1HD2 LEU A 684      -9.921  19.383  -0.600  1.00  0.350          H  
ATOM  10515 2HD2 LEU A 684      -8.513  18.367  -0.722  1.00  0.350          H  
ATOM  10516 3HD2 LEU A 684      -9.803  18.267  -1.943  1.00  0.350          H  
ATOM  10517  N   GLN A 685     -12.456  14.821   1.063  1.00  0.160          N  
ATOM  10518  CA  GLN A 685     -13.906  14.750   1.077  1.00  0.180          C  
ATOM  10519  C   GLN A 685     -14.554  16.115   1.270  1.00  0.220          C  
ATOM  10520  O   GLN A 685     -14.334  16.791   2.278  1.00  0.350          O  
ATOM  10521  CB  GLN A 685     -14.348  13.799   2.193  1.00  0.240          C  
ATOM  10522  CG  GLN A 685     -13.848  12.375   2.018  1.00  0.240          C  
ATOM  10523  CD  GLN A 685     -14.522  11.693   0.865  1.00  0.240          C  
ATOM  10524  OE1 GLN A 685     -15.753  11.724   0.786  1.00  0.240          O  
ATOM  10525  NE2 GLN A 685     -13.768  11.076  -0.038  1.00  0.240          N  
ATOM  10526  H   GLN A 685     -11.964  14.971   1.945  1.00  0.190          H  
ATOM  10527  HA  GLN A 685     -14.250  14.355   0.120  1.00  0.220          H  
ATOM  10528 1HB  GLN A 685     -13.978  14.164   3.154  1.00  0.290          H  
ATOM  10529 2HB  GLN A 685     -15.437  13.780   2.247  1.00  0.290          H  
ATOM  10530 1HG  GLN A 685     -12.780  12.401   1.818  1.00  0.290          H  
ATOM  10531 2HG  GLN A 685     -14.038  11.812   2.918  1.00  0.290          H  
ATOM  10532 1HE2 GLN A 685     -14.204  10.619  -0.805  1.00  0.290          H  
ATOM  10533 2HE2 GLN A 685     -12.747  11.059   0.006  1.00  0.290          H  
ATOM  10534  N   LEU A 686     -15.379  16.514   0.311  1.00  0.150          N  
ATOM  10535  CA  LEU A 686     -16.102  17.784   0.404  1.00  0.180          C  
ATOM  10536  C   LEU A 686     -17.492  17.490   0.922  1.00  0.210          C  
ATOM  10537  O   LEU A 686     -18.193  16.666   0.343  1.00  0.280          O  
ATOM  10538  CB  LEU A 686     -16.222  18.441  -0.958  1.00  0.240          C  
ATOM  10539  CG  LEU A 686     -17.018  19.762  -1.036  1.00  0.240          C  
ATOM  10540  CD1 LEU A 686     -16.259  20.885  -0.300  1.00  0.240          C  
ATOM  10541  CD2 LEU A 686     -17.274  20.059  -2.482  1.00  0.240          C  
ATOM  10542  H   LEU A 686     -15.485  15.905  -0.510  1.00  0.180          H  
ATOM  10543  HA  LEU A 686     -15.590  18.439   1.108  1.00  0.220          H  
ATOM  10544 1HB  LEU A 686     -15.218  18.634  -1.331  1.00  0.290          H  
ATOM  10545 2HB  LEU A 686     -16.679  17.746  -1.598  1.00  0.290          H  
ATOM  10546  HG  LEU A 686     -17.982  19.656  -0.537  1.00  0.290          H  
ATOM  10547 1HD1 LEU A 686     -16.830  21.809  -0.370  1.00  0.290          H  
ATOM  10548 2HD1 LEU A 686     -16.126  20.629   0.748  1.00  0.290          H  
ATOM  10549 3HD1 LEU A 686     -15.291  21.025  -0.749  1.00  0.290          H  
ATOM  10550 1HD2 LEU A 686     -17.826  20.960  -2.556  1.00  0.290          H  
ATOM  10551 2HD2 LEU A 686     -16.359  20.151  -2.990  1.00  0.290          H  
ATOM  10552 3HD2 LEU A 686     -17.843  19.255  -2.929  1.00  0.290          H  
ATOM  10553  N   LYS A 687     -17.925  18.137   2.000  1.00  0.210          N  
ATOM  10554  CA  LYS A 687     -19.245  17.782   2.524  1.00  0.250          C  
ATOM  10555  C   LYS A 687     -20.212  18.935   2.761  1.00  0.260          C  
ATOM  10556  O   LYS A 687     -19.839  20.057   3.127  1.00  0.310          O  
ATOM  10557  CB  LYS A 687     -19.105  16.995   3.828  1.00  0.330          C  
ATOM  10558  CG  LYS A 687     -18.511  17.770   4.999  1.00  0.330          C  
ATOM  10559  CD  LYS A 687     -18.421  16.903   6.240  1.00  0.330          C  
ATOM  10560  CE  LYS A 687     -17.961  17.713   7.442  1.00  0.330          C  
ATOM  10561  NZ  LYS A 687     -17.872  16.879   8.665  1.00  0.330          N  
ATOM  10562  H   LYS A 687     -17.339  18.841   2.456  1.00  0.250          H  
ATOM  10563  HA  LYS A 687     -19.734  17.131   1.807  1.00  0.300          H  
ATOM  10564 1HB  LYS A 687     -20.076  16.626   4.126  1.00  0.400          H  
ATOM  10565 2HB  LYS A 687     -18.472  16.125   3.655  1.00  0.400          H  
ATOM  10566 1HG  LYS A 687     -17.509  18.118   4.735  1.00  0.400          H  
ATOM  10567 2HG  LYS A 687     -19.131  18.641   5.223  1.00  0.400          H  
ATOM  10568 1HD  LYS A 687     -19.400  16.467   6.451  1.00  0.400          H  
ATOM  10569 2HD  LYS A 687     -17.707  16.090   6.073  1.00  0.400          H  
ATOM  10570 1HE  LYS A 687     -16.975  18.132   7.228  1.00  0.400          H  
ATOM  10571 2HE  LYS A 687     -18.662  18.528   7.617  1.00  0.400          H  
ATOM  10572 1HZ  LYS A 687     -17.551  17.439   9.438  1.00  0.400          H  
ATOM  10573 2HZ  LYS A 687     -18.767  16.481   8.890  1.00  0.400          H  
ATOM  10574 3HZ  LYS A 687     -17.198  16.118   8.492  1.00  0.400          H  
ATOM  10575  N   ASP A 688     -21.491  18.602   2.593  1.00  0.250          N  
ATOM  10576  CA  ASP A 688     -22.628  19.497   2.810  1.00  0.280          C  
ATOM  10577  C   ASP A 688     -23.066  19.500   4.263  1.00  0.360          C  
ATOM  10578  O   ASP A 688     -23.885  18.681   4.685  1.00  0.420          O  
ATOM  10579  CB  ASP A 688     -23.787  19.030   1.946  1.00  0.380          C  
ATOM  10580  CG  ASP A 688     -25.044  19.891   2.007  1.00  0.380          C  
ATOM  10581  OD1 ASP A 688     -25.222  20.768   2.890  1.00  0.380          O  
ATOM  10582  OD2 ASP A 688     -25.883  19.645   1.148  1.00  0.380          O  
ATOM  10583  H   ASP A 688     -21.681  17.642   2.282  1.00  0.300          H  
ATOM  10584  HA  ASP A 688     -22.339  20.512   2.538  1.00  0.340          H  
ATOM  10585 1HB  ASP A 688     -23.463  18.963   0.908  1.00  0.460          H  
ATOM  10586 2HB  ASP A 688     -24.052  18.019   2.254  1.00  0.460          H  
ATOM  10587  N   SER A 689     -22.604  20.483   5.020  1.00  0.430          N  
ATOM  10588  CA  SER A 689     -22.836  20.507   6.455  1.00  0.530          C  
ATOM  10589  C   SER A 689     -24.140  21.173   6.857  1.00  0.490          C  
ATOM  10590  O   SER A 689     -24.450  21.232   8.049  1.00  0.610          O  
ATOM  10591  CB  SER A 689     -21.714  21.255   7.156  1.00  0.700          C  
ATOM  10592  OG  SER A 689     -20.480  20.614   7.004  1.00  0.700          O  
ATOM  10593  H   SER A 689     -22.039  21.231   4.604  1.00  0.520          H  
ATOM  10594  HA  SER A 689     -22.854  19.477   6.811  1.00  0.640          H  
ATOM  10595 1HB  SER A 689     -21.652  22.266   6.748  1.00  0.840          H  
ATOM  10596 2HB  SER A 689     -21.949  21.346   8.213  1.00  0.840          H  
ATOM  10597  HG  SER A 689     -19.874  21.122   7.552  1.00  0.840          H  
ATOM  10598  N   SER A 690     -24.893  21.711   5.894  1.00  0.440          N  
ATOM  10599  CA  SER A 690     -26.092  22.456   6.278  1.00  0.420          C  
ATOM  10600  C   SER A 690     -27.384  22.068   5.562  1.00  0.440          C  
ATOM  10601  O   SER A 690     -28.462  22.507   5.969  1.00  0.530          O  
ATOM  10602  CB  SER A 690     -25.833  23.940   6.109  1.00  0.600          C  
ATOM  10603  OG  SER A 690     -25.589  24.245   4.776  1.00  0.600          O  
ATOM  10604  H   SER A 690     -24.655  21.557   4.903  1.00  0.530          H  
ATOM  10605  HA  SER A 690     -26.263  22.280   7.339  1.00  0.500          H  
ATOM  10606 1HB  SER A 690     -26.699  24.499   6.461  1.00  0.720          H  
ATOM  10607 2HB  SER A 690     -24.979  24.233   6.717  1.00  0.720          H  
ATOM  10608  HG  SER A 690     -24.685  23.944   4.614  1.00  0.720          H  
ATOM  10609  N   GLY A 691     -27.315  21.220   4.539  1.00  0.390          N  
ATOM  10610  CA  GLY A 691     -28.514  20.864   3.793  1.00  0.410          C  
ATOM  10611  C   GLY A 691     -28.662  21.715   2.537  1.00  0.390          C  
ATOM  10612  O   GLY A 691     -29.779  22.028   2.118  1.00  0.440          O  
ATOM  10613  H   GLY A 691     -26.418  20.867   4.215  1.00  0.470          H  
ATOM  10614 1HA  GLY A 691     -28.452  19.813   3.511  1.00  0.490          H  
ATOM  10615 2HA  GLY A 691     -29.393  20.977   4.426  1.00  0.490          H  
ATOM  10616  N   GLN A 692     -27.523  22.107   1.960  1.00  0.350          N  
ATOM  10617  CA  GLN A 692     -27.471  22.912   0.739  1.00  0.360          C  
ATOM  10618  C   GLN A 692     -28.059  22.169  -0.454  1.00  0.340          C  
ATOM  10619  O   GLN A 692     -28.709  22.767  -1.316  1.00  0.370          O  
ATOM  10620  CB  GLN A 692     -26.022  23.256   0.390  1.00  0.500          C  
ATOM  10621  CG  GLN A 692     -25.331  24.136   1.339  1.00  0.500          C  
ATOM  10622  CD  GLN A 692     -25.960  25.483   1.419  1.00  0.500          C  
ATOM  10623  OE1 GLN A 692     -26.185  26.124   0.390  1.00  0.500          O  
ATOM  10624  NE2 GLN A 692     -26.260  25.933   2.626  1.00  0.500          N  
ATOM  10625  H   GLN A 692     -26.649  21.785   2.388  1.00  0.420          H  
ATOM  10626  HA  GLN A 692     -28.048  23.823   0.894  1.00  0.430          H  
ATOM  10627 1HB  GLN A 692     -25.444  22.337   0.292  1.00  0.600          H  
ATOM  10628 2HB  GLN A 692     -26.000  23.754  -0.544  1.00  0.600          H  
ATOM  10629 1HG  GLN A 692     -25.349  23.676   2.320  1.00  0.600          H  
ATOM  10630 2HG  GLN A 692     -24.310  24.247   0.996  1.00  0.600          H  
ATOM  10631 1HE2 GLN A 692     -26.687  26.831   2.735  1.00  0.600          H  
ATOM  10632 2HE2 GLN A 692     -26.073  25.367   3.445  1.00  0.600          H  
ATOM  10633  N   GLY A 693     -27.851  20.856  -0.492  1.00  0.290          N  
ATOM  10634  CA  GLY A 693     -28.354  20.032  -1.580  1.00  0.280          C  
ATOM  10635  C   GLY A 693     -27.274  19.610  -2.573  1.00  0.230          C  
ATOM  10636  O   GLY A 693     -26.170  20.172  -2.615  1.00  0.250          O  
ATOM  10637  H   GLY A 693     -27.281  20.423   0.252  1.00  0.350          H  
ATOM  10638 1HA  GLY A 693     -28.824  19.143  -1.158  1.00  0.340          H  
ATOM  10639 2HA  GLY A 693     -29.138  20.575  -2.108  1.00  0.340          H  
ATOM  10640  N   HIS A 694     -27.625  18.623  -3.401  1.00  0.210          N  
ATOM  10641  CA  HIS A 694     -26.736  18.027  -4.395  1.00  0.230          C  
ATOM  10642  C   HIS A 694     -26.186  19.048  -5.377  1.00  0.230          C  
ATOM  10643  O   HIS A 694     -24.978  19.136  -5.592  1.00  0.240          O  
ATOM  10644  CB  HIS A 694     -27.498  16.948  -5.171  1.00  0.310          C  
ATOM  10645  CG  HIS A 694     -26.702  16.270  -6.220  1.00  0.310          C  
ATOM  10646  ND1 HIS A 694     -25.745  15.320  -5.932  1.00  0.310          N  
ATOM  10647  CD2 HIS A 694     -26.714  16.401  -7.563  1.00  0.310          C  
ATOM  10648  CE1 HIS A 694     -25.206  14.899  -7.057  1.00  0.310          C  
ATOM  10649  NE2 HIS A 694     -25.779  15.539  -8.060  1.00  0.310          N  
ATOM  10650  H   HIS A 694     -28.561  18.248  -3.322  1.00  0.250          H  
ATOM  10651  HA  HIS A 694     -25.891  17.558  -3.893  1.00  0.280          H  
ATOM  10652 1HB  HIS A 694     -27.862  16.190  -4.479  1.00  0.380          H  
ATOM  10653 2HB  HIS A 694     -28.371  17.397  -5.652  1.00  0.380          H  
ATOM  10654  HD2 HIS A 694     -27.352  17.071  -8.147  1.00  0.380          H  
ATOM  10655  HE1 HIS A 694     -24.420  14.151  -7.147  1.00  0.380          H  
ATOM  10656  HE2 HIS A 694     -25.564  15.419  -9.079  1.00  0.380          H  
ATOM  10657  N   GLU A 695     -27.057  19.862  -5.948  1.00  0.230          N  
ATOM  10658  CA  GLU A 695     -26.636  20.825  -6.951  1.00  0.230          C  
ATOM  10659  C   GLU A 695     -25.597  21.813  -6.418  1.00  0.250          C  
ATOM  10660  O   GLU A 695     -24.692  22.220  -7.156  1.00  0.250          O  
ATOM  10661  CB  GLU A 695     -27.871  21.548  -7.482  1.00  0.320          C  
ATOM  10662  CG  GLU A 695     -28.830  20.619  -8.262  1.00  0.320          C  
ATOM  10663  CD  GLU A 695     -29.733  19.780  -7.359  1.00  0.320          C  
ATOM  10664  OE1 GLU A 695     -29.655  19.941  -6.154  1.00  0.320          O  
ATOM  10665  OE2 GLU A 695     -30.462  18.970  -7.865  1.00  0.320          O  
ATOM  10666  H   GLU A 695     -28.048  19.783  -5.713  1.00  0.280          H  
ATOM  10667  HA  GLU A 695     -26.182  20.272  -7.776  1.00  0.280          H  
ATOM  10668 1HB  GLU A 695     -28.417  21.995  -6.652  1.00  0.390          H  
ATOM  10669 2HB  GLU A 695     -27.563  22.355  -8.147  1.00  0.390          H  
ATOM  10670 1HG  GLU A 695     -29.454  21.228  -8.916  1.00  0.390          H  
ATOM  10671 2HG  GLU A 695     -28.237  19.952  -8.889  1.00  0.390          H  
ATOM  10672  N   LYS A 696     -25.722  22.185  -5.143  1.00  0.260          N  
ATOM  10673  CA  LYS A 696     -24.799  23.113  -4.517  1.00  0.290          C  
ATOM  10674  C   LYS A 696     -23.473  22.422  -4.243  1.00  0.270          C  
ATOM  10675  O   LYS A 696     -22.413  23.025  -4.425  1.00  0.270          O  
ATOM  10676  CB  LYS A 696     -25.396  23.649  -3.227  1.00  0.390          C  
ATOM  10677  CG  LYS A 696     -26.669  24.529  -3.372  1.00  0.390          C  
ATOM  10678  CD  LYS A 696     -26.437  25.827  -4.169  1.00  0.390          C  
ATOM  10679  CE  LYS A 696     -25.456  26.732  -3.461  1.00  0.390          C  
ATOM  10680  NZ  LYS A 696     -25.323  28.063  -4.102  1.00  0.390          N  
ATOM  10681  H   LYS A 696     -26.494  21.812  -4.602  1.00  0.310          H  
ATOM  10682  HA  LYS A 696     -24.603  23.930  -5.205  1.00  0.350          H  
ATOM  10683 1HB  LYS A 696     -25.694  22.790  -2.624  1.00  0.470          H  
ATOM  10684 2HB  LYS A 696     -24.645  24.183  -2.659  1.00  0.470          H  
ATOM  10685 1HG  LYS A 696     -27.439  23.944  -3.876  1.00  0.470          H  
ATOM  10686 2HG  LYS A 696     -27.045  24.790  -2.381  1.00  0.470          H  
ATOM  10687 1HD  LYS A 696     -26.090  25.616  -5.176  1.00  0.470          H  
ATOM  10688 2HD  LYS A 696     -27.386  26.354  -4.242  1.00  0.470          H  
ATOM  10689 1HE  LYS A 696     -25.766  26.865  -2.422  1.00  0.470          H  
ATOM  10690 2HE  LYS A 696     -24.479  26.262  -3.482  1.00  0.470          H  
ATOM  10691 1HZ  LYS A 696     -24.613  28.578  -3.558  1.00  0.470          H  
ATOM  10692 2HZ  LYS A 696     -25.009  27.963  -5.053  1.00  0.470          H  
ATOM  10693 3HZ  LYS A 696     -26.201  28.555  -4.084  1.00  0.470          H  
ATOM  10694  N   LEU A 697     -23.536  21.153  -3.821  1.00  0.290          N  
ATOM  10695  CA  LEU A 697     -22.345  20.353  -3.559  1.00  0.320          C  
ATOM  10696  C   LEU A 697     -21.556  20.190  -4.844  1.00  0.280          C  
ATOM  10697  O   LEU A 697     -20.329  20.306  -4.835  1.00  0.290          O  
ATOM  10698  CB  LEU A 697     -22.761  18.995  -2.966  1.00  0.440          C  
ATOM  10699  CG  LEU A 697     -21.670  17.952  -2.595  1.00  0.440          C  
ATOM  10700  CD1 LEU A 697     -20.683  18.475  -1.520  1.00  0.440          C  
ATOM  10701  CD2 LEU A 697     -22.399  16.704  -2.084  1.00  0.440          C  
ATOM  10702  H   LEU A 697     -24.457  20.744  -3.617  1.00  0.350          H  
ATOM  10703  HA  LEU A 697     -21.715  20.878  -2.857  1.00  0.380          H  
ATOM  10704 1HB  LEU A 697     -23.359  19.187  -2.075  1.00  0.520          H  
ATOM  10705 2HB  LEU A 697     -23.409  18.511  -3.692  1.00  0.520          H  
ATOM  10706  HG  LEU A 697     -21.093  17.713  -3.485  1.00  0.520          H  
ATOM  10707 1HD1 LEU A 697     -19.946  17.706  -1.301  1.00  0.520          H  
ATOM  10708 2HD1 LEU A 697     -20.172  19.363  -1.888  1.00  0.520          H  
ATOM  10709 3HD1 LEU A 697     -21.217  18.711  -0.613  1.00  0.520          H  
ATOM  10710 1HD2 LEU A 697     -21.696  15.945  -1.846  1.00  0.520          H  
ATOM  10711 2HD2 LEU A 697     -22.975  16.952  -1.190  1.00  0.520          H  
ATOM  10712 3HD2 LEU A 697     -23.072  16.334  -2.859  1.00  0.520          H  
ATOM  10713  N   ILE A 698     -22.246  19.938  -5.956  1.00  0.250          N  
ATOM  10714  CA  ILE A 698     -21.563  19.811  -7.228  1.00  0.240          C  
ATOM  10715  C   ILE A 698     -20.974  21.159  -7.630  1.00  0.230          C  
ATOM  10716  O   ILE A 698     -19.826  21.215  -8.060  1.00  0.220          O  
ATOM  10717  CB  ILE A 698     -22.469  19.257  -8.343  1.00  0.340          C  
ATOM  10718  CG1 ILE A 698     -22.969  17.789  -7.984  1.00  0.340          C  
ATOM  10719  CG2 ILE A 698     -21.703  19.282  -9.695  1.00  0.340          C  
ATOM  10720  CD1 ILE A 698     -21.900  16.733  -7.767  1.00  0.340          C  
ATOM  10721  H   ILE A 698     -23.261  19.814  -5.892  1.00  0.300          H  
ATOM  10722  HA  ILE A 698     -20.730  19.130  -7.106  1.00  0.290          H  
ATOM  10723  HB  ILE A 698     -23.363  19.882  -8.424  1.00  0.410          H  
ATOM  10724 1HG1 ILE A 698     -23.558  17.840  -7.081  1.00  0.410          H  
ATOM  10725 2HG1 ILE A 698     -23.619  17.448  -8.796  1.00  0.410          H  
ATOM  10726 1HG2 ILE A 698     -22.351  18.900 -10.483  1.00  0.410          H  
ATOM  10727 2HG2 ILE A 698     -21.411  20.298  -9.941  1.00  0.410          H  
ATOM  10728 3HG2 ILE A 698     -20.809  18.669  -9.633  1.00  0.410          H  
ATOM  10729 1HD1 ILE A 698     -22.379  15.786  -7.536  1.00  0.410          H  
ATOM  10730 2HD1 ILE A 698     -21.325  16.624  -8.661  1.00  0.410          H  
ATOM  10731 3HD1 ILE A 698     -21.255  17.005  -6.942  1.00  0.410          H  
ATOM  10732  N   ALA A 699     -21.715  22.264  -7.484  1.00  0.240          N  
ATOM  10733  CA  ALA A 699     -21.127  23.547  -7.837  1.00  0.250          C  
ATOM  10734  C   ALA A 699     -19.855  23.797  -7.022  1.00  0.240          C  
ATOM  10735  O   ALA A 699     -18.851  24.293  -7.560  1.00  0.240          O  
ATOM  10736  CB  ALA A 699     -22.125  24.660  -7.588  1.00  0.350          C  
ATOM  10737  H   ALA A 699     -22.689  22.215  -7.168  1.00  0.290          H  
ATOM  10738  HA  ALA A 699     -20.863  23.522  -8.893  1.00  0.300          H  
ATOM  10739 1HB  ALA A 699     -21.685  25.614  -7.870  1.00  0.420          H  
ATOM  10740 2HB  ALA A 699     -23.023  24.479  -8.178  1.00  0.420          H  
ATOM  10741 3HB  ALA A 699     -22.386  24.677  -6.530  1.00  0.420          H  
ATOM  10742  N   ALA A 700     -19.884  23.430  -5.732  1.00  0.260          N  
ATOM  10743  CA  ALA A 700     -18.733  23.562  -4.864  1.00  0.290          C  
ATOM  10744  C   ALA A 700     -17.591  22.685  -5.387  1.00  0.300          C  
ATOM  10745  O   ALA A 700     -16.460  23.151  -5.547  1.00  0.330          O  
ATOM  10746  CB  ALA A 700     -19.155  23.178  -3.456  1.00  0.390          C  
ATOM  10747  H   ALA A 700     -20.760  23.077  -5.335  1.00  0.310          H  
ATOM  10748  HA  ALA A 700     -18.396  24.597  -4.875  1.00  0.350          H  
ATOM  10749 1HB  ALA A 700     -18.350  23.257  -2.782  1.00  0.470          H  
ATOM  10750 2HB  ALA A 700     -19.962  23.833  -3.137  1.00  0.470          H  
ATOM  10751 3HB  ALA A 700     -19.513  22.164  -3.453  1.00  0.470          H  
ATOM  10752  N   ARG A 701     -17.911  21.448  -5.777  1.00  0.280          N  
ATOM  10753  CA  ARG A 701     -16.927  20.519  -6.306  1.00  0.300          C  
ATOM  10754  C   ARG A 701     -16.260  21.088  -7.543  1.00  0.270          C  
ATOM  10755  O   ARG A 701     -15.036  21.043  -7.672  1.00  0.280          O  
ATOM  10756  CB  ARG A 701     -17.578  19.202  -6.680  1.00  0.410          C  
ATOM  10757  CG  ARG A 701     -16.614  18.100  -7.080  1.00  0.410          C  
ATOM  10758  CD  ARG A 701     -17.308  16.902  -7.589  1.00  0.410          C  
ATOM  10759  NE  ARG A 701     -17.883  17.105  -8.919  1.00  0.410          N  
ATOM  10760  CZ  ARG A 701     -18.691  16.227  -9.548  1.00  0.410          C  
ATOM  10761  NH1 ARG A 701     -19.017  15.081  -8.975  1.00  0.410          N  
ATOM  10762  NH2 ARG A 701     -19.165  16.512 -10.742  1.00  0.410          N  
ATOM  10763  H   ARG A 701     -18.864  21.110  -5.619  1.00  0.340          H  
ATOM  10764  HA  ARG A 701     -16.172  20.338  -5.547  1.00  0.360          H  
ATOM  10765 1HB  ARG A 701     -18.214  18.874  -5.874  1.00  0.490          H  
ATOM  10766 2HB  ARG A 701     -18.221  19.362  -7.538  1.00  0.490          H  
ATOM  10767 1HG  ARG A 701     -15.958  18.460  -7.863  1.00  0.490          H  
ATOM  10768 2HG  ARG A 701     -16.019  17.805  -6.220  1.00  0.490          H  
ATOM  10769 1HD  ARG A 701     -16.631  16.067  -7.613  1.00  0.490          H  
ATOM  10770 2HD  ARG A 701     -18.125  16.677  -6.914  1.00  0.490          H  
ATOM  10771  HE  ARG A 701     -17.668  17.973  -9.410  1.00  0.490          H  
ATOM  10772 1HH1 ARG A 701     -18.665  14.848  -8.062  1.00  0.490          H  
ATOM  10773 2HH1 ARG A 701     -19.629  14.429  -9.461  1.00  0.490          H  
ATOM  10774 1HH2 ARG A 701     -18.916  17.383 -11.203  1.00  0.490          H  
ATOM  10775 2HH2 ARG A 701     -19.783  15.862 -11.205  1.00  0.490          H  
ATOM  10776  N   ASN A 702     -17.070  21.611  -8.465  1.00  0.250          N  
ATOM  10777  CA  ASN A 702     -16.562  22.150  -9.709  1.00  0.250          C  
ATOM  10778  C   ASN A 702     -15.680  23.363  -9.462  1.00  0.260          C  
ATOM  10779  O   ASN A 702     -14.653  23.528 -10.130  1.00  0.270          O  
ATOM  10780  CB  ASN A 702     -17.705  22.486 -10.638  1.00  0.350          C  
ATOM  10781  CG  ASN A 702     -18.374  21.255 -11.201  1.00  0.350          C  
ATOM  10782  OD1 ASN A 702     -17.853  20.132 -11.138  1.00  0.350          O  
ATOM  10783  ND2 ASN A 702     -19.526  21.457 -11.781  1.00  0.350          N  
ATOM  10784  H   ASN A 702     -18.077  21.598  -8.292  1.00  0.300          H  
ATOM  10785  HA  ASN A 702     -15.944  21.392 -10.184  1.00  0.300          H  
ATOM  10786 1HB  ASN A 702     -18.450  23.067 -10.087  1.00  0.420          H  
ATOM  10787 2HB  ASN A 702     -17.343  23.105 -11.456  1.00  0.420          H  
ATOM  10788 1HD2 ASN A 702     -20.017  20.691 -12.202  1.00  0.420          H  
ATOM  10789 2HD2 ASN A 702     -19.913  22.377 -11.821  1.00  0.420          H  
ATOM  10790  N   THR A 703     -16.046  24.179  -8.468  1.00  0.270          N  
ATOM  10791  CA  THR A 703     -15.279  25.358  -8.099  1.00  0.300          C  
ATOM  10792  C   THR A 703     -13.886  24.922  -7.662  1.00  0.320          C  
ATOM  10793  O   THR A 703     -12.881  25.472  -8.121  1.00  0.340          O  
ATOM  10794  CB  THR A 703     -15.983  26.138  -6.958  1.00  0.410          C  
ATOM  10795  OG1 THR A 703     -17.281  26.580  -7.408  1.00  0.410          O  
ATOM  10796  CG2 THR A 703     -15.151  27.352  -6.537  1.00  0.410          C  
ATOM  10797  H   THR A 703     -16.940  24.008  -7.999  1.00  0.320          H  
ATOM  10798  HA  THR A 703     -15.187  26.007  -8.968  1.00  0.360          H  
ATOM  10799  HB  THR A 703     -16.110  25.493  -6.100  1.00  0.490          H  
ATOM  10800  HG1 THR A 703     -17.868  25.798  -7.550  1.00  0.490          H  
ATOM  10801 1HG2 THR A 703     -15.667  27.879  -5.735  1.00  0.490          H  
ATOM  10802 2HG2 THR A 703     -14.178  27.030  -6.183  1.00  0.490          H  
ATOM  10803 3HG2 THR A 703     -15.022  28.018  -7.388  1.00  0.490          H  
ATOM  10804  N   ILE A 704     -13.831  23.891  -6.823  1.00  0.320          N  
ATOM  10805  CA  ILE A 704     -12.583  23.345  -6.315  1.00  0.330          C  
ATOM  10806  C   ILE A 704     -11.729  22.772  -7.415  1.00  0.290          C  
ATOM  10807  O   ILE A 704     -10.528  23.025  -7.449  1.00  0.310          O  
ATOM  10808  CB  ILE A 704     -12.869  22.226  -5.330  1.00  0.460          C  
ATOM  10809  CG1 ILE A 704     -13.516  22.825  -4.135  1.00  0.460          C  
ATOM  10810  CG2 ILE A 704     -11.520  21.472  -4.970  1.00  0.460          C  
ATOM  10811  CD1 ILE A 704     -14.176  21.833  -3.314  1.00  0.460          C  
ATOM  10812  H   ILE A 704     -14.725  23.514  -6.484  1.00  0.380          H  
ATOM  10813  HA  ILE A 704     -12.032  24.140  -5.818  1.00  0.400          H  
ATOM  10814  HB  ILE A 704     -13.570  21.521  -5.759  1.00  0.550          H  
ATOM  10815 1HG1 ILE A 704     -12.767  23.340  -3.556  1.00  0.550          H  
ATOM  10816 2HG1 ILE A 704     -14.249  23.548  -4.442  1.00  0.550          H  
ATOM  10817 1HG2 ILE A 704     -11.702  20.683  -4.264  1.00  0.550          H  
ATOM  10818 2HG2 ILE A 704     -11.072  21.027  -5.857  1.00  0.550          H  
ATOM  10819 3HG2 ILE A 704     -10.818  22.176  -4.537  1.00  0.550          H  
ATOM  10820 1HD1 ILE A 704     -14.628  22.309  -2.474  1.00  0.550          H  
ATOM  10821 2HD1 ILE A 704     -14.923  21.391  -3.932  1.00  0.550          H  
ATOM  10822 3HD1 ILE A 704     -13.513  21.075  -2.980  1.00  0.550          H  
ATOM  10823  N   LEU A 705     -12.325  21.964  -8.289  1.00  0.250          N  
ATOM  10824  CA  LEU A 705     -11.576  21.344  -9.366  1.00  0.250          C  
ATOM  10825  C   LEU A 705     -11.006  22.419 -10.284  1.00  0.270          C  
ATOM  10826  O   LEU A 705      -9.849  22.329 -10.714  1.00  0.300          O  
ATOM  10827  CB  LEU A 705     -12.511  20.411 -10.139  1.00  0.350          C  
ATOM  10828  CG  LEU A 705     -13.023  19.133  -9.372  1.00  0.350          C  
ATOM  10829  CD1 LEU A 705     -14.122  18.484 -10.206  1.00  0.350          C  
ATOM  10830  CD2 LEU A 705     -11.876  18.158  -9.102  1.00  0.350          C  
ATOM  10831  H   LEU A 705     -13.324  21.763  -8.182  1.00  0.300          H  
ATOM  10832  HA  LEU A 705     -10.747  20.786  -8.943  1.00  0.300          H  
ATOM  10833 1HB  LEU A 705     -13.387  20.988 -10.435  1.00  0.420          H  
ATOM  10834 2HB  LEU A 705     -11.999  20.080 -11.041  1.00  0.420          H  
ATOM  10835  HG  LEU A 705     -13.448  19.418  -8.421  1.00  0.420          H  
ATOM  10836 1HD1 LEU A 705     -14.505  17.610  -9.688  1.00  0.420          H  
ATOM  10837 2HD1 LEU A 705     -14.934  19.196 -10.351  1.00  0.420          H  
ATOM  10838 3HD1 LEU A 705     -13.727  18.195 -11.172  1.00  0.420          H  
ATOM  10839 1HD2 LEU A 705     -12.261  17.287  -8.575  1.00  0.420          H  
ATOM  10840 2HD2 LEU A 705     -11.422  17.847 -10.041  1.00  0.420          H  
ATOM  10841 3HD2 LEU A 705     -11.136  18.639  -8.488  1.00  0.420          H  
ATOM  10842  N   GLY A 706     -11.805  23.459 -10.542  1.00  0.270          N  
ATOM  10843  CA  GLY A 706     -11.398  24.585 -11.356  1.00  0.310          C  
ATOM  10844  C   GLY A 706     -10.184  25.256 -10.736  1.00  0.330          C  
ATOM  10845  O   GLY A 706      -9.157  25.439 -11.390  1.00  0.350          O  
ATOM  10846  H   GLY A 706     -12.766  23.461 -10.188  1.00  0.320          H  
ATOM  10847 1HA  GLY A 706     -11.173  24.249 -12.366  1.00  0.370          H  
ATOM  10848 2HA  GLY A 706     -12.223  25.295 -11.415  1.00  0.370          H  
ATOM  10849  N   LEU A 707     -10.284  25.602  -9.453  1.00  0.340          N  
ATOM  10850  CA  LEU A 707      -9.188  26.241  -8.746  1.00  0.370          C  
ATOM  10851  C   LEU A 707      -7.950  25.345  -8.687  1.00  0.350          C  
ATOM  10852  O   LEU A 707      -6.827  25.808  -8.889  1.00  0.370          O  
ATOM  10853  CB  LEU A 707      -9.652  26.541  -7.315  1.00  0.510          C  
ATOM  10854  CG  LEU A 707     -10.732  27.654  -7.106  1.00  0.510          C  
ATOM  10855  CD1 LEU A 707     -11.269  27.572  -5.658  1.00  0.510          C  
ATOM  10856  CD2 LEU A 707     -10.121  29.020  -7.343  1.00  0.510          C  
ATOM  10857  H   LEU A 707     -11.165  25.427  -8.960  1.00  0.410          H  
ATOM  10858  HA  LEU A 707      -8.926  27.156  -9.270  1.00  0.440          H  
ATOM  10859 1HB  LEU A 707     -10.081  25.621  -6.932  1.00  0.610          H  
ATOM  10860 2HB  LEU A 707      -8.781  26.792  -6.716  1.00  0.610          H  
ATOM  10861  HG  LEU A 707     -11.556  27.505  -7.795  1.00  0.610          H  
ATOM  10862 1HD1 LEU A 707     -12.024  28.341  -5.505  1.00  0.610          H  
ATOM  10863 2HD1 LEU A 707     -11.718  26.593  -5.494  1.00  0.610          H  
ATOM  10864 3HD1 LEU A 707     -10.466  27.715  -4.950  1.00  0.610          H  
ATOM  10865 1HD2 LEU A 707     -10.883  29.784  -7.186  1.00  0.610          H  
ATOM  10866 2HD2 LEU A 707      -9.302  29.174  -6.648  1.00  0.610          H  
ATOM  10867 3HD2 LEU A 707      -9.750  29.091  -8.361  1.00  0.610          H  
ATOM  10868  N   ALA A 708      -8.141  24.046  -8.453  1.00  0.310          N  
ATOM  10869  CA  ALA A 708      -7.025  23.118  -8.368  1.00  0.300          C  
ATOM  10870  C   ALA A 708      -6.242  23.068  -9.662  1.00  0.340          C  
ATOM  10871  O   ALA A 708      -5.012  23.042  -9.621  1.00  0.400          O  
ATOM  10872  CB  ALA A 708      -7.527  21.738  -7.985  1.00  0.420          C  
ATOM  10873  H   ALA A 708      -9.082  23.698  -8.282  1.00  0.370          H  
ATOM  10874  HA  ALA A 708      -6.344  23.474  -7.613  1.00  0.360          H  
ATOM  10875 1HB  ALA A 708      -6.685  21.065  -7.895  1.00  0.510          H  
ATOM  10876 2HB  ALA A 708      -8.054  21.798  -7.032  1.00  0.510          H  
ATOM  10877 3HB  ALA A 708      -8.208  21.373  -8.752  1.00  0.510          H  
ATOM  10878  N   SER A 709      -6.933  23.145 -10.802  1.00  0.360          N  
ATOM  10879  CA  SER A 709      -6.300  23.078 -12.117  1.00  0.400          C  
ATOM  10880  C   SER A 709      -5.397  24.271 -12.400  1.00  0.440          C  
ATOM  10881  O   SER A 709      -4.591  24.235 -13.333  1.00  0.540          O  
ATOM  10882  CB  SER A 709      -7.338  23.041 -13.233  1.00  0.540          C  
ATOM  10883  OG  SER A 709      -7.923  24.317 -13.457  1.00  0.540          O  
ATOM  10884  H   SER A 709      -7.959  23.137 -10.753  1.00  0.430          H  
ATOM  10885  HA  SER A 709      -5.695  22.173 -12.157  1.00  0.480          H  
ATOM  10886 1HB  SER A 709      -6.870  22.688 -14.148  1.00  0.650          H  
ATOM  10887 2HB  SER A 709      -8.120  22.330 -12.967  1.00  0.650          H  
ATOM  10888  HG  SER A 709      -8.451  24.550 -12.668  1.00  0.650          H  
ATOM  10889  N   GLN A 710      -5.558  25.359 -11.645  1.00  0.430          N  
ATOM  10890  CA  GLN A 710      -4.775  26.550 -11.881  1.00  0.440          C  
ATOM  10891  C   GLN A 710      -3.598  26.640 -10.926  1.00  0.430          C  
ATOM  10892  O   GLN A 710      -2.805  27.583 -10.997  1.00  0.610          O  
ATOM  10893  CB  GLN A 710      -5.668  27.782 -11.759  1.00  0.610          C  
ATOM  10894  CG  GLN A 710      -6.807  27.777 -12.759  1.00  0.610          C  
ATOM  10895  CD  GLN A 710      -6.311  27.769 -14.184  1.00  0.610          C  
ATOM  10896  OE1 GLN A 710      -5.596  28.688 -14.598  1.00  0.610          O  
ATOM  10897  NE2 GLN A 710      -6.656  26.733 -14.941  1.00  0.610          N  
ATOM  10898  H   GLN A 710      -6.188  25.348 -10.837  1.00  0.520          H  
ATOM  10899  HA  GLN A 710      -4.373  26.507 -12.892  1.00  0.530          H  
ATOM  10900 1HB  GLN A 710      -6.100  27.812 -10.756  1.00  0.730          H  
ATOM  10901 2HB  GLN A 710      -5.078  28.685 -11.900  1.00  0.730          H  
ATOM  10902 1HG  GLN A 710      -7.407  26.884 -12.604  1.00  0.730          H  
ATOM  10903 2HG  GLN A 710      -7.416  28.665 -12.610  1.00  0.730          H  
ATOM  10904 1HE2 GLN A 710      -6.340  26.676 -15.888  1.00  0.730          H  
ATOM  10905 2HE2 GLN A 710      -7.228  25.982 -14.561  1.00  0.730          H  
ATOM  10906  N   ASP A 711      -3.502  25.687  -9.999  1.00  0.290          N  
ATOM  10907  CA  ASP A 711      -2.445  25.698  -9.009  1.00  0.260          C  
ATOM  10908  C   ASP A 711      -1.329  24.763  -9.457  1.00  0.270          C  
ATOM  10909  O   ASP A 711      -1.511  23.549  -9.534  1.00  0.310          O  
ATOM  10910  CB  ASP A 711      -2.978  25.362  -7.612  1.00  0.380          C  
ATOM  10911  CG  ASP A 711      -1.904  25.522  -6.494  1.00  0.380          C  
ATOM  10912  OD1 ASP A 711      -0.741  25.197  -6.708  1.00  0.380          O  
ATOM  10913  OD2 ASP A 711      -2.230  26.044  -5.444  1.00  0.380          O  
ATOM  10914  H   ASP A 711      -4.162  24.905  -9.989  1.00  0.350          H  
ATOM  10915  HA  ASP A 711      -2.033  26.705  -8.957  1.00  0.310          H  
ATOM  10916 1HB  ASP A 711      -3.836  26.003  -7.388  1.00  0.450          H  
ATOM  10917 2HB  ASP A 711      -3.339  24.337  -7.619  1.00  0.450          H  
ATOM  10918  N   LYS A 712      -0.181  25.333  -9.796  1.00  0.360          N  
ATOM  10919  CA  LYS A 712       0.954  24.593 -10.350  1.00  0.380          C  
ATOM  10920  C   LYS A 712       1.475  23.464  -9.453  1.00  0.290          C  
ATOM  10921  O   LYS A 712       2.231  22.611  -9.914  1.00  0.270          O  
ATOM  10922  CB  LYS A 712       2.106  25.555 -10.674  1.00  0.520          C  
ATOM  10923  CG  LYS A 712       2.786  26.197  -9.451  1.00  0.520          C  
ATOM  10924  CD  LYS A 712       3.880  27.180  -9.871  1.00  0.520          C  
ATOM  10925  CE  LYS A 712       4.585  27.787  -8.658  1.00  0.520          C  
ATOM  10926  NZ  LYS A 712       5.636  28.769  -9.056  1.00  0.520          N  
ATOM  10927  H   LYS A 712      -0.113  26.337  -9.690  1.00  0.430          H  
ATOM  10928  HA  LYS A 712       0.625  24.135 -11.284  1.00  0.460          H  
ATOM  10929 1HB  LYS A 712       2.873  25.021 -11.236  1.00  0.630          H  
ATOM  10930 2HB  LYS A 712       1.735  26.358 -11.311  1.00  0.630          H  
ATOM  10931 1HG  LYS A 712       2.044  26.716  -8.844  1.00  0.630          H  
ATOM  10932 2HG  LYS A 712       3.243  25.418  -8.841  1.00  0.630          H  
ATOM  10933 1HD  LYS A 712       4.615  26.660 -10.486  1.00  0.630          H  
ATOM  10934 2HD  LYS A 712       3.440  27.984 -10.463  1.00  0.630          H  
ATOM  10935 1HE  LYS A 712       3.849  28.291  -8.034  1.00  0.630          H  
ATOM  10936 2HE  LYS A 712       5.049  26.987  -8.080  1.00  0.630          H  
ATOM  10937 1HZ  LYS A 712       6.077  29.145  -8.228  1.00  0.630          H  
ATOM  10938 2HZ  LYS A 712       6.333  28.308  -9.626  1.00  0.630          H  
ATOM  10939 3HZ  LYS A 712       5.216  29.521  -9.583  1.00  0.630          H  
ATOM  10940  N   ARG A 713       1.126  23.482  -8.163  1.00  0.250          N  
ATOM  10941  CA  ARG A 713       1.575  22.464  -7.222  1.00  0.220          C  
ATOM  10942  C   ARG A 713       0.730  21.192  -7.275  1.00  0.200          C  
ATOM  10943  O   ARG A 713       1.054  20.177  -6.642  1.00  0.220          O  
ATOM  10944  CB  ARG A 713       1.543  23.015  -5.807  1.00  0.320          C  
ATOM  10945  CG  ARG A 713       2.528  24.138  -5.549  1.00  0.320          C  
ATOM  10946  CD  ARG A 713       2.339  24.748  -4.217  1.00  0.320          C  
ATOM  10947  NE  ARG A 713       1.061  25.447  -4.139  1.00  0.320          N  
ATOM  10948  CZ  ARG A 713       0.574  26.095  -3.050  1.00  0.320          C  
ATOM  10949  NH1 ARG A 713       1.262  26.158  -1.919  1.00  0.320          N  
ATOM  10950  NH2 ARG A 713      -0.611  26.665  -3.139  1.00  0.320          N  
ATOM  10951  H   ARG A 713       0.477  24.210  -7.825  1.00  0.300          H  
ATOM  10952  HA  ARG A 713       2.596  22.215  -7.480  1.00  0.260          H  
ATOM  10953 1HB  ARG A 713       0.543  23.389  -5.601  1.00  0.380          H  
ATOM  10954 2HB  ARG A 713       1.732  22.232  -5.098  1.00  0.380          H  
ATOM  10955 1HG  ARG A 713       3.544  23.757  -5.617  1.00  0.380          H  
ATOM  10956 2HG  ARG A 713       2.380  24.917  -6.298  1.00  0.380          H  
ATOM  10957 1HD  ARG A 713       2.351  23.963  -3.457  1.00  0.380          H  
ATOM  10958 2HD  ARG A 713       3.138  25.462  -4.028  1.00  0.380          H  
ATOM  10959  HE  ARG A 713       0.461  25.439  -4.992  1.00  0.380          H  
ATOM  10960 1HH1 ARG A 713       2.165  25.723  -1.847  1.00  0.380          H  
ATOM  10961 2HH1 ARG A 713       0.871  26.648  -1.116  1.00  0.380          H  
ATOM  10962 1HH2 ARG A 713      -1.151  26.580  -4.020  1.00  0.380          H  
ATOM  10963 2HH2 ARG A 713      -1.027  27.168  -2.341  1.00  0.380          H  
ATOM  10964  N   LEU A 714      -0.377  21.240  -8.011  1.00  0.210          N  
ATOM  10965  CA  LEU A 714      -1.299  20.117  -8.092  1.00  0.220          C  
ATOM  10966  C   LEU A 714      -1.427  19.532  -9.489  1.00  0.230          C  
ATOM  10967  O   LEU A 714      -1.607  20.240 -10.482  1.00  0.280          O  
ATOM  10968  CB  LEU A 714      -2.666  20.587  -7.619  1.00  0.300          C  
ATOM  10969  CG  LEU A 714      -2.747  21.112  -6.177  1.00  0.300          C  
ATOM  10970  CD1 LEU A 714      -4.093  21.677  -5.971  1.00  0.300          C  
ATOM  10971  CD2 LEU A 714      -2.499  19.972  -5.178  1.00  0.300          C  
ATOM  10972  H   LEU A 714      -0.599  22.087  -8.546  1.00  0.250          H  
ATOM  10973  HA  LEU A 714      -0.935  19.318  -7.452  1.00  0.260          H  
ATOM  10974 1HB  LEU A 714      -3.002  21.391  -8.290  1.00  0.360          H  
ATOM  10975 2HB  LEU A 714      -3.345  19.764  -7.713  1.00  0.360          H  
ATOM  10976  HG  LEU A 714      -2.011  21.905  -6.025  1.00  0.360          H  
ATOM  10977 1HD1 LEU A 714      -4.165  22.055  -4.953  1.00  0.360          H  
ATOM  10978 2HD1 LEU A 714      -4.264  22.482  -6.673  1.00  0.360          H  
ATOM  10979 3HD1 LEU A 714      -4.820  20.908  -6.135  1.00  0.360          H  
ATOM  10980 1HD2 LEU A 714      -2.580  20.353  -4.165  1.00  0.360          H  
ATOM  10981 2HD2 LEU A 714      -3.243  19.190  -5.324  1.00  0.360          H  
ATOM  10982 3HD2 LEU A 714      -1.507  19.558  -5.318  1.00  0.360          H  
ATOM  10983  N   VAL A 715      -1.400  18.207  -9.559  1.00  0.220          N  
ATOM  10984  CA  VAL A 715      -1.532  17.493 -10.823  1.00  0.210          C  
ATOM  10985  C   VAL A 715      -2.602  16.399 -10.824  1.00  0.200          C  
ATOM  10986  O   VAL A 715      -2.742  15.623  -9.875  1.00  0.210          O  
ATOM  10987  CB  VAL A 715      -0.163  16.899 -11.235  1.00  0.300          C  
ATOM  10988  CG1 VAL A 715      -0.272  16.063 -12.516  1.00  0.300          C  
ATOM  10989  CG2 VAL A 715       0.806  18.046 -11.483  1.00  0.300          C  
ATOM  10990  H   VAL A 715      -1.260  17.669  -8.695  1.00  0.260          H  
ATOM  10991  HA  VAL A 715      -1.810  18.222 -11.584  1.00  0.250          H  
ATOM  10992  HB  VAL A 715       0.211  16.253 -10.434  1.00  0.360          H  
ATOM  10993 1HG1 VAL A 715       0.713  15.677 -12.771  1.00  0.360          H  
ATOM  10994 2HG1 VAL A 715      -0.948  15.223 -12.367  1.00  0.360          H  
ATOM  10995 3HG1 VAL A 715      -0.638  16.686 -13.333  1.00  0.360          H  
ATOM  10996 1HG2 VAL A 715       1.770  17.647 -11.777  1.00  0.360          H  
ATOM  10997 2HG2 VAL A 715       0.420  18.680 -12.280  1.00  0.360          H  
ATOM  10998 3HG2 VAL A 715       0.916  18.638 -10.587  1.00  0.360          H  
ATOM  10999  N   GLY A 716      -3.423  16.374 -11.874  1.00  0.260          N  
ATOM  11000  CA  GLY A 716      -4.392  15.294 -11.992  1.00  0.290          C  
ATOM  11001  C   GLY A 716      -5.517  15.349 -10.975  1.00  0.270          C  
ATOM  11002  O   GLY A 716      -6.009  14.301 -10.557  1.00  0.300          O  
ATOM  11003  H   GLY A 716      -3.318  17.057 -12.613  1.00  0.310          H  
ATOM  11004 1HA  GLY A 716      -4.819  15.311 -12.995  1.00  0.350          H  
ATOM  11005 2HA  GLY A 716      -3.870  14.342 -11.896  1.00  0.350          H  
ATOM  11006  N   VAL A 717      -5.911  16.545 -10.546  1.00  0.260          N  
ATOM  11007  CA  VAL A 717      -6.961  16.599  -9.547  1.00  0.240          C  
ATOM  11008  C   VAL A 717      -8.290  16.375 -10.256  1.00  0.240          C  
ATOM  11009  O   VAL A 717      -8.661  17.110 -11.172  1.00  0.300          O  
ATOM  11010  CB  VAL A 717      -6.938  17.939  -8.775  1.00  0.340          C  
ATOM  11011  CG1 VAL A 717      -8.098  17.983  -7.762  1.00  0.340          C  
ATOM  11012  CG2 VAL A 717      -5.582  18.086  -8.068  1.00  0.340          C  
ATOM  11013  H   VAL A 717      -5.489  17.379 -10.923  1.00  0.310          H  
ATOM  11014  HA  VAL A 717      -6.806  15.799  -8.835  1.00  0.290          H  
ATOM  11015  HB  VAL A 717      -7.080  18.766  -9.471  1.00  0.410          H  
ATOM  11016 1HG1 VAL A 717      -8.089  18.924  -7.219  1.00  0.410          H  
ATOM  11017 2HG1 VAL A 717      -9.033  17.884  -8.285  1.00  0.410          H  
ATOM  11018 3HG1 VAL A 717      -7.994  17.157  -7.058  1.00  0.410          H  
ATOM  11019 1HG2 VAL A 717      -5.555  19.020  -7.522  1.00  0.410          H  
ATOM  11020 2HG2 VAL A 717      -5.443  17.268  -7.386  1.00  0.410          H  
ATOM  11021 3HG2 VAL A 717      -4.777  18.071  -8.805  1.00  0.410          H  
ATOM  11022  N   ARG A 718      -8.986  15.336  -9.826  1.00  0.230          N  
ATOM  11023  CA  ARG A 718     -10.229  14.907 -10.433  1.00  0.230          C  
ATOM  11024  C   ARG A 718     -11.238  14.441  -9.386  1.00  0.240          C  
ATOM  11025  O   ARG A 718     -10.856  14.095  -8.269  1.00  0.340          O  
ATOM  11026  CB  ARG A 718      -9.933  13.742 -11.374  1.00  0.320          C  
ATOM  11027  CG  ARG A 718      -9.404  12.494 -10.680  1.00  0.320          C  
ATOM  11028  CD  ARG A 718      -9.339  11.385 -11.613  1.00  0.320          C  
ATOM  11029  NE  ARG A 718      -8.795  10.192 -11.013  1.00  0.320          N  
ATOM  11030  CZ  ARG A 718      -9.488   9.292 -10.275  1.00  0.320          C  
ATOM  11031  NH1 ARG A 718     -10.779   9.444 -10.000  1.00  0.320          N  
ATOM  11032  NH2 ARG A 718      -8.848   8.232  -9.804  1.00  0.320          N  
ATOM  11033  H   ARG A 718      -8.584  14.812  -9.045  1.00  0.280          H  
ATOM  11034  HA  ARG A 718     -10.629  15.744 -10.999  1.00  0.280          H  
ATOM  11035 1HB  ARG A 718     -10.791  13.433 -11.936  1.00  0.390          H  
ATOM  11036 2HB  ARG A 718      -9.172  14.053 -12.090  1.00  0.390          H  
ATOM  11037 1HG  ARG A 718      -8.400  12.690 -10.293  1.00  0.390          H  
ATOM  11038 2HG  ARG A 718     -10.056  12.208  -9.858  1.00  0.390          H  
ATOM  11039 1HD  ARG A 718     -10.337  11.163 -11.991  1.00  0.390          H  
ATOM  11040 2HD  ARG A 718      -8.694  11.670 -12.441  1.00  0.390          H  
ATOM  11041  HE  ARG A 718      -7.812  10.006 -11.174  1.00  0.390          H  
ATOM  11042 1HH1 ARG A 718     -11.332  10.265 -10.306  1.00  0.390          H  
ATOM  11043 2HH1 ARG A 718     -11.235   8.741  -9.417  1.00  0.390          H  
ATOM  11044 1HH2 ARG A 718      -7.867   8.107  -9.997  1.00  0.390          H  
ATOM  11045 2HH2 ARG A 718      -9.338   7.551  -9.233  1.00  0.390          H  
ATOM  11046  N   PRO A 719     -12.532  14.418  -9.695  1.00  0.260          N  
ATOM  11047  CA  PRO A 719     -13.544  13.830  -8.861  1.00  0.400          C  
ATOM  11048  C   PRO A 719     -13.348  12.330  -8.988  1.00  0.450          C  
ATOM  11049  O   PRO A 719     -12.909  11.868 -10.044  1.00  1.180          O  
ATOM  11050  CB  PRO A 719     -14.837  14.347  -9.490  1.00  0.600          C  
ATOM  11051  CG  PRO A 719     -14.495  14.565 -10.948  1.00  0.600          C  
ATOM  11052  CD  PRO A 719     -13.044  15.004 -10.955  1.00  0.600          C  
ATOM  11053  HA  PRO A 719     -13.428  14.166  -7.820  1.00  0.480          H  
ATOM  11054 1HB  PRO A 719     -15.651  13.621  -9.336  1.00  0.720          H  
ATOM  11055 2HB  PRO A 719     -15.127  15.268  -9.005  1.00  0.720          H  
ATOM  11056 1HG  PRO A 719     -14.658  13.635 -11.518  1.00  0.720          H  
ATOM  11057 2HG  PRO A 719     -15.168  15.323 -11.385  1.00  0.720          H  
ATOM  11058 1HD  PRO A 719     -12.590  14.576 -11.832  1.00  0.720          H  
ATOM  11059 2HD  PRO A 719     -12.956  16.073 -10.945  1.00  0.720          H  
ATOM  11060  N   ASN A 720     -13.805  11.567  -8.020  1.00  0.560          N  
ATOM  11061  CA  ASN A 720     -13.741  10.118  -8.113  1.00  0.410          C  
ATOM  11062  C   ASN A 720     -15.158   9.607  -8.031  1.00  0.420          C  
ATOM  11063  O   ASN A 720     -15.515   8.840  -7.144  1.00  0.900          O  
ATOM  11064  CB  ASN A 720     -12.914   9.543  -6.975  1.00  0.630          C  
ATOM  11065  CG  ASN A 720     -12.532   8.087  -7.159  1.00  0.630          C  
ATOM  11066  OD1 ASN A 720     -12.092   7.688  -8.244  1.00  0.630          O  
ATOM  11067  ND2 ASN A 720     -12.704   7.288  -6.137  1.00  0.630          N  
ATOM  11068  H   ASN A 720     -14.141  11.998  -7.155  1.00  0.670          H  
ATOM  11069  HA  ASN A 720     -13.336   9.823  -9.077  1.00  0.490          H  
ATOM  11070 1HB  ASN A 720     -12.005  10.133  -6.870  1.00  0.760          H  
ATOM  11071 2HB  ASN A 720     -13.468   9.644  -6.054  1.00  0.760          H  
ATOM  11072 1HD2 ASN A 720     -12.476   6.311  -6.218  1.00  0.760          H  
ATOM  11073 2HD2 ASN A 720     -13.075   7.649  -5.286  1.00  0.760          H  
ATOM  11074  N   GLY A 721     -15.950  10.039  -8.996  1.00  0.460          N  
ATOM  11075  CA  GLY A 721     -17.370   9.772  -9.046  1.00  0.330          C  
ATOM  11076  C   GLY A 721     -17.873  10.064 -10.445  1.00  0.300          C  
ATOM  11077  O   GLY A 721     -17.101  10.042 -11.404  1.00  0.480          O  
ATOM  11078  H   GLY A 721     -15.536  10.611  -9.722  1.00  0.550          H  
ATOM  11079 1HA  GLY A 721     -17.552   8.727  -8.797  1.00  0.400          H  
ATOM  11080 2HA  GLY A 721     -17.896  10.384  -8.312  1.00  0.400          H  
ATOM  11081  N   GLN A 722     -19.168  10.300 -10.586  1.00  0.230          N  
ATOM  11082  CA  GLN A 722     -19.766  10.457 -11.906  1.00  0.220          C  
ATOM  11083  C   GLN A 722     -20.520  11.772 -12.041  1.00  0.230          C  
ATOM  11084  O   GLN A 722     -20.941  12.360 -11.043  1.00  0.270          O  
ATOM  11085  CB  GLN A 722     -20.694   9.275 -12.196  1.00  0.310          C  
ATOM  11086  CG  GLN A 722     -19.994   7.891 -12.255  1.00  0.310          C  
ATOM  11087  CD  GLN A 722     -20.976   6.762 -12.595  1.00  0.310          C  
ATOM  11088  OE1 GLN A 722     -21.821   6.947 -13.479  1.00  0.310          O  
ATOM  11089  NE2 GLN A 722     -20.861   5.618 -11.922  1.00  0.310          N  
ATOM  11090  H   GLN A 722     -19.746  10.391  -9.761  1.00  0.280          H  
ATOM  11091  HA  GLN A 722     -18.971  10.458 -12.652  1.00  0.260          H  
ATOM  11092 1HB  GLN A 722     -21.442   9.226 -11.411  1.00  0.370          H  
ATOM  11093 2HB  GLN A 722     -21.217   9.443 -13.140  1.00  0.370          H  
ATOM  11094 1HG  GLN A 722     -19.213   7.916 -13.020  1.00  0.370          H  
ATOM  11095 2HG  GLN A 722     -19.549   7.671 -11.283  1.00  0.370          H  
ATOM  11096 1HE2 GLN A 722     -21.482   4.844 -12.120  1.00  0.370          H  
ATOM  11097 2HE2 GLN A 722     -20.137   5.510 -11.232  1.00  0.370          H  
ATOM  11098  N   GLU A 723     -20.680  12.219 -13.286  1.00  0.250          N  
ATOM  11099  CA  GLU A 723     -21.421  13.435 -13.616  1.00  0.270          C  
ATOM  11100  C   GLU A 723     -22.919  13.176 -13.642  1.00  0.280          C  
ATOM  11101  O   GLU A 723     -23.349  12.055 -13.910  1.00  0.290          O  
ATOM  11102  CB  GLU A 723     -20.993  13.958 -14.992  1.00  0.370          C  
ATOM  11103  CG  GLU A 723     -19.527  14.359 -15.109  1.00  0.370          C  
ATOM  11104  CD  GLU A 723     -19.167  15.568 -14.295  1.00  0.370          C  
ATOM  11105  OE1 GLU A 723     -20.014  16.410 -14.088  1.00  0.370          O  
ATOM  11106  OE2 GLU A 723     -18.039  15.652 -13.878  1.00  0.370          O  
ATOM  11107  H   GLU A 723     -20.278  11.682 -14.040  1.00  0.300          H  
ATOM  11108  HA  GLU A 723     -21.213  14.193 -12.859  1.00  0.320          H  
ATOM  11109 1HB  GLU A 723     -21.190  13.192 -15.744  1.00  0.440          H  
ATOM  11110 2HB  GLU A 723     -21.603  14.825 -15.253  1.00  0.440          H  
ATOM  11111 1HG  GLU A 723     -18.906  13.525 -14.783  1.00  0.440          H  
ATOM  11112 2HG  GLU A 723     -19.301  14.554 -16.157  1.00  0.440          H  
ATOM  11113  N   ASP A 724     -23.708  14.226 -13.407  1.00  0.300          N  
ATOM  11114  CA  ASP A 724     -25.167  14.137 -13.485  1.00  0.330          C  
ATOM  11115  C   ASP A 724     -25.596  13.736 -14.877  1.00  0.380          C  
ATOM  11116  O   ASP A 724     -24.962  14.138 -15.858  1.00  0.380          O  
ATOM  11117  CB  ASP A 724     -25.844  15.465 -13.132  1.00  0.450          C  
ATOM  11118  CG  ASP A 724     -25.785  15.857 -11.644  1.00  0.450          C  
ATOM  11119  OD1 ASP A 724     -25.395  15.057 -10.816  1.00  0.450          O  
ATOM  11120  OD2 ASP A 724     -26.132  16.973 -11.355  1.00  0.450          O  
ATOM  11121  H   ASP A 724     -23.280  15.112 -13.172  1.00  0.360          H  
ATOM  11122  HA  ASP A 724     -25.510  13.376 -12.802  1.00  0.400          H  
ATOM  11123 1HB  ASP A 724     -25.394  16.264 -13.721  1.00  0.540          H  
ATOM  11124 2HB  ASP A 724     -26.897  15.406 -13.426  1.00  0.540          H  
ATOM  11125  N   THR A 725     -26.683  12.976 -14.975  1.00  0.460          N  
ATOM  11126  CA  THR A 725     -27.153  12.570 -16.279  1.00  0.550          C  
ATOM  11127  C   THR A 725     -28.619  12.905 -16.422  1.00  0.480          C  
ATOM  11128  O   THR A 725     -29.294  13.196 -15.428  1.00  0.370          O  
ATOM  11129  CB  THR A 725     -27.130  11.050 -16.451  1.00  0.730          C  
ATOM  11130  OG1 THR A 725     -28.224  10.457 -15.715  1.00  0.730          O  
ATOM  11131  CG2 THR A 725     -25.875  10.478 -15.902  1.00  0.730          C  
ATOM  11132  H   THR A 725     -27.167  12.668 -14.130  1.00  0.550          H  
ATOM  11133  HA  THR A 725     -26.557  13.062 -17.038  1.00  0.660          H  
ATOM  11134  HB  THR A 725     -27.206  10.831 -17.451  1.00  0.880          H  
ATOM  11135  HG1 THR A 725     -29.079  10.549 -16.252  1.00  0.880          H  
ATOM  11136 1HG2 THR A 725     -25.886   9.401 -16.032  1.00  0.880          H  
ATOM  11137 2HG2 THR A 725     -25.042  10.880 -16.389  1.00  0.880          H  
ATOM  11138 3HG2 THR A 725     -25.811  10.706 -14.879  1.00  0.880          H  
ATOM  11139  N   PRO A 726     -29.151  12.908 -17.651  1.00  0.610          N  
ATOM  11140  CA  PRO A 726     -30.567  12.938 -17.909  1.00  0.550          C  
ATOM  11141  C   PRO A 726     -31.190  11.722 -17.243  1.00  0.500          C  
ATOM  11142  O   PRO A 726     -30.590  10.634 -17.238  1.00  0.680          O  
ATOM  11143  CB  PRO A 726     -30.638  12.873 -19.442  1.00  0.830          C  
ATOM  11144  CG  PRO A 726     -29.325  13.487 -19.912  1.00  0.830          C  
ATOM  11145  CD  PRO A 726     -28.297  13.116 -18.853  1.00  0.830          C  
ATOM  11146  HA  PRO A 726     -30.990  13.873 -17.526  1.00  0.660          H  
ATOM  11147 1HB  PRO A 726     -30.787  11.837 -19.770  1.00  0.990          H  
ATOM  11148 2HB  PRO A 726     -31.516  13.443 -19.790  1.00  0.990          H  
ATOM  11149 1HG  PRO A 726     -29.063  13.089 -20.905  1.00  0.990          H  
ATOM  11150 2HG  PRO A 726     -29.450  14.568 -20.041  1.00  0.990          H  
ATOM  11151 1HD  PRO A 726     -27.732  12.240 -19.137  1.00  0.990          H  
ATOM  11152 2HD  PRO A 726     -27.641  13.985 -18.710  1.00  0.990          H  
ATOM  11153  N   GLN A 727     -32.383  11.914 -16.711  1.00  0.390          N  
ATOM  11154  CA  GLN A 727     -33.191  10.865 -16.106  1.00  0.480          C  
ATOM  11155  C   GLN A 727     -34.641  11.049 -16.573  1.00  0.420          C  
ATOM  11156  O   GLN A 727     -35.066  12.164 -16.890  1.00  0.420          O  
ATOM  11157  CB  GLN A 727     -33.063  10.862 -14.576  1.00  0.640          C  
ATOM  11158  CG  GLN A 727     -31.600  10.642 -14.082  1.00  0.640          C  
ATOM  11159  CD  GLN A 727     -31.444  10.328 -12.576  1.00  0.640          C  
ATOM  11160  OE1 GLN A 727     -32.407  10.083 -11.839  1.00  0.640          O  
ATOM  11161  NE2 GLN A 727     -30.203  10.299 -12.119  1.00  0.640          N  
ATOM  11162  H   GLN A 727     -32.748  12.862 -16.738  1.00  0.470          H  
ATOM  11163  HA  GLN A 727     -32.851   9.894 -16.467  1.00  0.580          H  
ATOM  11164 1HB  GLN A 727     -33.419  11.810 -14.176  1.00  0.760          H  
ATOM  11165 2HB  GLN A 727     -33.690  10.069 -14.168  1.00  0.760          H  
ATOM  11166 1HG  GLN A 727     -31.141   9.848 -14.660  1.00  0.760          H  
ATOM  11167 2HG  GLN A 727     -31.052  11.571 -14.264  1.00  0.760          H  
ATOM  11168 1HE2 GLN A 727     -30.023  10.088 -11.148  1.00  0.760          H  
ATOM  11169 2HE2 GLN A 727     -29.426  10.494 -12.741  1.00  0.760          H  
ATOM  11170  N   TYR A 728     -35.414   9.979 -16.631  1.00  0.520          N  
ATOM  11171  CA  TYR A 728     -36.793  10.133 -17.055  1.00  0.450          C  
ATOM  11172  C   TYR A 728     -37.734   9.961 -15.872  1.00  0.420          C  
ATOM  11173  O   TYR A 728     -37.671   8.969 -15.140  1.00  0.460          O  
ATOM  11174  CB  TYR A 728     -37.116   9.163 -18.181  1.00  0.660          C  
ATOM  11175  CG  TYR A 728     -38.478   9.376 -18.730  1.00  0.660          C  
ATOM  11176  CD1 TYR A 728     -38.686  10.482 -19.534  1.00  0.660          C  
ATOM  11177  CD2 TYR A 728     -39.513   8.512 -18.457  1.00  0.660          C  
ATOM  11178  CE1 TYR A 728     -39.915  10.734 -20.062  1.00  0.660          C  
ATOM  11179  CE2 TYR A 728     -40.756   8.776 -18.995  1.00  0.660          C  
ATOM  11180  CZ  TYR A 728     -40.957   9.874 -19.789  1.00  0.660          C  
ATOM  11181  OH  TYR A 728     -42.205  10.119 -20.313  1.00  0.660          O  
ATOM  11182  H   TYR A 728     -35.056   9.069 -16.346  1.00  0.620          H  
ATOM  11183  HA  TYR A 728     -36.939  11.144 -17.435  1.00  0.540          H  
ATOM  11184 1HB  TYR A 728     -36.396   9.288 -18.984  1.00  0.790          H  
ATOM  11185 2HB  TYR A 728     -37.038   8.140 -17.820  1.00  0.790          H  
ATOM  11186  HD1 TYR A 728     -37.867  11.159 -19.739  1.00  0.790          H  
ATOM  11187  HD2 TYR A 728     -39.356   7.639 -17.823  1.00  0.790          H  
ATOM  11188  HE1 TYR A 728     -40.069  11.611 -20.688  1.00  0.790          H  
ATOM  11189  HE2 TYR A 728     -41.585   8.121 -18.793  1.00  0.790          H  
ATOM  11190  HH  TYR A 728     -42.192  10.946 -20.805  1.00  0.790          H  
ATOM  11191  N   GLN A 729     -38.558  10.971 -15.655  1.00  0.450          N  
ATOM  11192  CA  GLN A 729     -39.495  11.002 -14.555  1.00  0.470          C  
ATOM  11193  C   GLN A 729     -40.883  10.624 -15.004  1.00  0.470          C  
ATOM  11194  O   GLN A 729     -41.396  11.149 -15.995  1.00  0.520          O  
ATOM  11195  CB  GLN A 729     -39.501  12.389 -13.926  1.00  0.650          C  
ATOM  11196  CG  GLN A 729     -40.434  12.557 -12.749  1.00  0.650          C  
ATOM  11197  CD  GLN A 729     -40.297  13.920 -12.173  1.00  0.650          C  
ATOM  11198  OE1 GLN A 729     -39.160  14.364 -11.952  1.00  0.650          O  
ATOM  11199  NE2 GLN A 729     -41.411  14.599 -11.937  1.00  0.650          N  
ATOM  11200  H   GLN A 729     -38.539  11.764 -16.301  1.00  0.540          H  
ATOM  11201  HA  GLN A 729     -39.176  10.282 -13.804  1.00  0.560          H  
ATOM  11202 1HB  GLN A 729     -38.493  12.627 -13.592  1.00  0.780          H  
ATOM  11203 2HB  GLN A 729     -39.771  13.124 -14.680  1.00  0.780          H  
ATOM  11204 1HG  GLN A 729     -41.468  12.437 -13.083  1.00  0.780          H  
ATOM  11205 2HG  GLN A 729     -40.197  11.817 -11.981  1.00  0.780          H  
ATOM  11206 1HE2 GLN A 729     -41.367  15.526 -11.566  1.00  0.780          H  
ATOM  11207 2HE2 GLN A 729     -42.321  14.188 -12.153  1.00  0.780          H  
ATOM  11208  N   ILE A 730     -41.514   9.739 -14.251  1.00  0.430          N  
ATOM  11209  CA  ILE A 730     -42.874   9.347 -14.568  1.00  0.420          C  
ATOM  11210  C   ILE A 730     -43.843   9.877 -13.547  1.00  0.440          C  
ATOM  11211  O   ILE A 730     -43.659   9.733 -12.346  1.00  0.500          O  
ATOM  11212  CB  ILE A 730     -43.018   7.837 -14.744  1.00  0.590          C  
ATOM  11213  CG1 ILE A 730     -42.134   7.433 -15.928  1.00  0.590          C  
ATOM  11214  CG2 ILE A 730     -44.498   7.490 -14.918  1.00  0.590          C  
ATOM  11215  CD1 ILE A 730     -41.958   5.991 -16.136  1.00  0.590          C  
ATOM  11216  H   ILE A 730     -41.027   9.335 -13.440  1.00  0.520          H  
ATOM  11217  HA  ILE A 730     -43.146   9.794 -15.522  1.00  0.500          H  
ATOM  11218  HB  ILE A 730     -42.639   7.326 -13.891  1.00  0.710          H  
ATOM  11219 1HG1 ILE A 730     -42.553   7.869 -16.824  1.00  0.710          H  
ATOM  11220 2HG1 ILE A 730     -41.143   7.851 -15.769  1.00  0.710          H  
ATOM  11221 1HG2 ILE A 730     -44.623   6.440 -15.046  1.00  0.710          H  
ATOM  11222 2HG2 ILE A 730     -45.060   7.789 -14.046  1.00  0.710          H  
ATOM  11223 3HG2 ILE A 730     -44.890   8.017 -15.785  1.00  0.710          H  
ATOM  11224 1HD1 ILE A 730     -41.299   5.831 -16.982  1.00  0.710          H  
ATOM  11225 2HD1 ILE A 730     -41.518   5.552 -15.248  1.00  0.710          H  
ATOM  11226 3HD1 ILE A 730     -42.904   5.534 -16.340  1.00  0.710          H  
ATOM  11227  N   ASN A 731     -44.848  10.562 -14.044  1.00  0.440          N  
ATOM  11228  CA  ASN A 731     -45.844  11.172 -13.197  1.00  0.480          C  
ATOM  11229  C   ASN A 731     -47.169  10.404 -13.202  1.00  0.420          C  
ATOM  11230  O   ASN A 731     -47.989  10.578 -14.114  1.00  0.380          O  
ATOM  11231  CB  ASN A 731     -46.043  12.607 -13.629  1.00  0.660          C  
ATOM  11232  CG  ASN A 731     -44.762  13.459 -13.508  1.00  0.660          C  
ATOM  11233  OD1 ASN A 731     -44.028  13.382 -12.504  1.00  0.660          O  
ATOM  11234  ND2 ASN A 731     -44.514  14.276 -14.520  1.00  0.660          N  
ATOM  11235  H   ASN A 731     -44.921  10.620 -15.058  1.00  0.530          H  
ATOM  11236  HA  ASN A 731     -45.475  11.165 -12.169  1.00  0.580          H  
ATOM  11237 1HB  ASN A 731     -46.359  12.612 -14.655  1.00  0.790          H  
ATOM  11238 2HB  ASN A 731     -46.836  13.062 -13.036  1.00  0.790          H  
ATOM  11239 1HD2 ASN A 731     -43.699  14.908 -14.527  1.00  0.790          H  
ATOM  11240 2HD2 ASN A 731     -45.141  14.312 -15.295  1.00  0.790          H  
ATOM  11241  N   VAL A 732     -47.364   9.540 -12.199  1.00  0.460          N  
ATOM  11242  CA  VAL A 732     -48.572   8.717 -12.111  1.00  0.450          C  
ATOM  11243  C   VAL A 732     -49.665   9.477 -11.385  1.00  0.440          C  
ATOM  11244  O   VAL A 732     -49.471   9.924 -10.255  1.00  0.460          O  
ATOM  11245  CB  VAL A 732     -48.295   7.376 -11.364  1.00  0.630          C  
ATOM  11246  CG1 VAL A 732     -49.617   6.567 -11.170  1.00  0.630          C  
ATOM  11247  CG2 VAL A 732     -47.285   6.526 -12.173  1.00  0.630          C  
ATOM  11248  H   VAL A 732     -46.655   9.461 -11.477  1.00  0.550          H  
ATOM  11249  HA  VAL A 732     -48.923   8.492 -13.118  1.00  0.540          H  
ATOM  11250  HB  VAL A 732     -47.882   7.593 -10.378  1.00  0.760          H  
ATOM  11251 1HG1 VAL A 732     -49.400   5.638 -10.643  1.00  0.760          H  
ATOM  11252 2HG1 VAL A 732     -50.331   7.144 -10.581  1.00  0.760          H  
ATOM  11253 3HG1 VAL A 732     -50.051   6.343 -12.116  1.00  0.760          H  
ATOM  11254 1HG2 VAL A 732     -47.080   5.593 -11.643  1.00  0.760          H  
ATOM  11255 2HG2 VAL A 732     -47.690   6.299 -13.148  1.00  0.760          H  
ATOM  11256 3HG2 VAL A 732     -46.360   7.082 -12.284  1.00  0.760          H  
ATOM  11257  N   ASP A 733     -50.821   9.594 -12.020  1.00  0.430          N  
ATOM  11258  CA  ASP A 733     -51.954  10.283 -11.446  1.00  0.440          C  
ATOM  11259  C   ASP A 733     -52.735   9.302 -10.585  1.00  0.450          C  
ATOM  11260  O   ASP A 733     -53.464   8.443 -11.099  1.00  0.470          O  
ATOM  11261  CB  ASP A 733     -52.804  10.902 -12.568  1.00  0.610          C  
ATOM  11262  CG  ASP A 733     -54.013  11.700 -12.084  1.00  0.610          C  
ATOM  11263  OD1 ASP A 733     -54.492  11.421 -10.997  1.00  0.610          O  
ATOM  11264  OD2 ASP A 733     -54.442  12.586 -12.786  1.00  0.610          O  
ATOM  11265  H   ASP A 733     -50.917   9.203 -12.958  1.00  0.520          H  
ATOM  11266  HA  ASP A 733     -51.589  11.088 -10.810  1.00  0.530          H  
ATOM  11267 1HB  ASP A 733     -52.172  11.564 -13.160  1.00  0.730          H  
ATOM  11268 2HB  ASP A 733     -53.142  10.110 -13.239  1.00  0.730          H  
ATOM  11269  N   GLN A 734     -52.509   9.381  -9.267  1.00  0.470          N  
ATOM  11270  CA  GLN A 734     -53.095   8.439  -8.330  1.00  0.520          C  
ATOM  11271  C   GLN A 734     -54.616   8.467  -8.396  1.00  0.550          C  
ATOM  11272  O   GLN A 734     -55.268   7.418  -8.370  1.00  0.540          O  
ATOM  11273  CB  GLN A 734     -52.677   8.769  -6.890  1.00  0.710          C  
ATOM  11274  CG  GLN A 734     -53.162   7.760  -5.867  1.00  0.710          C  
ATOM  11275  CD  GLN A 734     -52.926   8.153  -4.432  1.00  0.710          C  
ATOM  11276  OE1 GLN A 734     -52.701   9.333  -4.092  1.00  0.710          O  
ATOM  11277  NE2 GLN A 734     -53.025   7.169  -3.552  1.00  0.710          N  
ATOM  11278  H   GLN A 734     -51.901  10.115  -8.920  1.00  0.560          H  
ATOM  11279  HA  GLN A 734     -52.752   7.445  -8.592  1.00  0.620          H  
ATOM  11280 1HB  GLN A 734     -51.587   8.808  -6.827  1.00  0.850          H  
ATOM  11281 2HB  GLN A 734     -53.060   9.748  -6.609  1.00  0.850          H  
ATOM  11282 1HG  GLN A 734     -54.224   7.566  -5.994  1.00  0.850          H  
ATOM  11283 2HG  GLN A 734     -52.602   6.861  -6.022  1.00  0.850          H  
ATOM  11284 1HE2 GLN A 734     -52.912   7.350  -2.574  1.00  0.850          H  
ATOM  11285 2HE2 GLN A 734     -53.228   6.239  -3.857  1.00  0.850          H  
ATOM  11286  N   ALA A 735     -55.187   9.675  -8.435  1.00  0.610          N  
ATOM  11287  CA  ALA A 735     -56.634   9.810  -8.464  1.00  0.650          C  
ATOM  11288  C   ALA A 735     -57.208   9.190  -9.727  1.00  0.610          C  
ATOM  11289  O   ALA A 735     -58.259   8.539  -9.674  1.00  0.610          O  
ATOM  11290  CB  ALA A 735     -57.041  11.261  -8.355  1.00  0.890          C  
ATOM  11291  H   ALA A 735     -54.598  10.500  -8.466  1.00  0.730          H  
ATOM  11292  HA  ALA A 735     -57.041   9.272  -7.611  1.00  0.780          H  
ATOM  11293 1HB  ALA A 735     -58.129  11.336  -8.351  1.00  1.070          H  
ATOM  11294 2HB  ALA A 735     -56.651  11.683  -7.431  1.00  1.070          H  
ATOM  11295 3HB  ALA A 735     -56.642  11.815  -9.207  1.00  1.070          H  
ATOM  11296  N   GLN A 736     -56.527   9.371 -10.871  1.00  0.590          N  
ATOM  11297  CA  GLN A 736     -57.042   8.763 -12.093  1.00  0.580          C  
ATOM  11298  C   GLN A 736     -56.934   7.245 -12.030  1.00  0.540          C  
ATOM  11299  O   GLN A 736     -57.852   6.547 -12.462  1.00  0.550          O  
ATOM  11300  CB  GLN A 736     -56.344   9.275 -13.347  1.00  0.820          C  
ATOM  11301  CG  GLN A 736     -56.981   8.768 -14.669  1.00  0.820          C  
ATOM  11302  CD  GLN A 736     -58.441   9.241 -14.845  1.00  0.820          C  
ATOM  11303  OE1 GLN A 736     -58.731  10.431 -14.711  1.00  0.820          O  
ATOM  11304  NE2 GLN A 736     -59.348   8.320 -15.144  1.00  0.820          N  
ATOM  11305  H   GLN A 736     -55.693   9.982 -10.883  1.00  0.710          H  
ATOM  11306  HA  GLN A 736     -58.095   9.022 -12.175  1.00  0.700          H  
ATOM  11307 1HB  GLN A 736     -56.355  10.366 -13.352  1.00  0.980          H  
ATOM  11308 2HB  GLN A 736     -55.301   8.957 -13.330  1.00  0.980          H  
ATOM  11309 1HG  GLN A 736     -56.395   9.153 -15.505  1.00  0.980          H  
ATOM  11310 2HG  GLN A 736     -56.965   7.679 -14.690  1.00  0.980          H  
ATOM  11311 1HE2 GLN A 736     -60.308   8.581 -15.275  1.00  0.980          H  
ATOM  11312 2HE2 GLN A 736     -59.072   7.363 -15.250  1.00  0.980          H  
ATOM  11313  N   ALA A 737     -55.841   6.709 -11.468  1.00  0.510          N  
ATOM  11314  CA  ALA A 737     -55.732   5.257 -11.360  1.00  0.480          C  
ATOM  11315  C   ALA A 737     -56.908   4.753 -10.527  1.00  0.480          C  
ATOM  11316  O   ALA A 737     -57.535   3.731 -10.851  1.00  0.480          O  
ATOM  11317  CB  ALA A 737     -54.412   4.867 -10.733  1.00  0.680          C  
ATOM  11318  H   ALA A 737     -55.071   7.315 -11.156  1.00  0.610          H  
ATOM  11319  HA  ALA A 737     -55.802   4.824 -12.356  1.00  0.580          H  
ATOM  11320 1HB  ALA A 737     -54.345   3.784 -10.648  1.00  0.820          H  
ATOM  11321 2HB  ALA A 737     -53.591   5.244 -11.344  1.00  0.820          H  
ATOM  11322 3HB  ALA A 737     -54.358   5.310  -9.745  1.00  0.820          H  
ATOM  11323  N   GLY A 738     -57.241   5.518  -9.484  1.00  0.490          N  
ATOM  11324  CA  GLY A 738     -58.355   5.220  -8.619  1.00  0.510          C  
ATOM  11325  C   GLY A 738     -59.631   5.149  -9.440  1.00  0.530          C  
ATOM  11326  O   GLY A 738     -60.334   4.141  -9.423  1.00  0.530          O  
ATOM  11327  H   GLY A 738     -56.648   6.322  -9.252  1.00  0.590          H  
ATOM  11328 1HA  GLY A 738     -58.181   4.282  -8.096  1.00  0.610          H  
ATOM  11329 2HA  GLY A 738     -58.440   6.011  -7.879  1.00  0.610          H  
ATOM  11330  N   ALA A 739     -59.898   6.203 -10.216  1.00  0.550          N  
ATOM  11331  CA  ALA A 739     -61.092   6.297 -11.054  1.00  0.590          C  
ATOM  11332  C   ALA A 739     -61.202   5.147 -12.056  1.00  0.580          C  
ATOM  11333  O   ALA A 739     -62.305   4.662 -12.328  1.00  0.610          O  
ATOM  11334  CB  ALA A 739     -61.088   7.617 -11.799  1.00  0.810          C  
ATOM  11335  H   ALA A 739     -59.255   7.000 -10.174  1.00  0.660          H  
ATOM  11336  HA  ALA A 739     -61.953   6.252 -10.405  1.00  0.710          H  
ATOM  11337 1HB  ALA A 739     -61.993   7.704 -12.395  1.00  0.970          H  
ATOM  11338 2HB  ALA A 739     -61.040   8.436 -11.081  1.00  0.970          H  
ATOM  11339 3HB  ALA A 739     -60.220   7.654 -12.448  1.00  0.970          H  
ATOM  11340  N   MET A 740     -60.063   4.705 -12.593  1.00  0.550          N  
ATOM  11341  CA  MET A 740     -60.028   3.588 -13.530  1.00  0.560          C  
ATOM  11342  C   MET A 740     -60.294   2.243 -12.849  1.00  0.510          C  
ATOM  11343  O   MET A 740     -60.746   1.297 -13.498  1.00  0.590          O  
ATOM  11344  CB  MET A 740     -58.678   3.501 -14.251  1.00  0.780          C  
ATOM  11345  CG  MET A 740     -58.368   4.627 -15.236  1.00  0.780          C  
ATOM  11346  SD  MET A 740     -59.614   4.839 -16.538  1.00  0.780          S  
ATOM  11347  CE  MET A 740     -59.456   3.338 -17.499  1.00  0.780          C  
ATOM  11348  H   MET A 740     -59.199   5.203 -12.357  1.00  0.660          H  
ATOM  11349  HA  MET A 740     -60.813   3.742 -14.266  1.00  0.670          H  
ATOM  11350 1HB  MET A 740     -57.889   3.520 -13.498  1.00  0.940          H  
ATOM  11351 2HB  MET A 740     -58.600   2.548 -14.767  1.00  0.940          H  
ATOM  11352 1HG  MET A 740     -58.292   5.552 -14.686  1.00  0.940          H  
ATOM  11353 2HG  MET A 740     -57.404   4.437 -15.707  1.00  0.940          H  
ATOM  11354 1HE  MET A 740     -60.168   3.352 -18.328  1.00  0.940          H  
ATOM  11355 2HE  MET A 740     -58.449   3.268 -17.895  1.00  0.940          H  
ATOM  11356 3HE  MET A 740     -59.667   2.475 -16.875  1.00  0.940          H  
ATOM  11357  N   GLY A 741     -60.022   2.132 -11.543  1.00  0.530          N  
ATOM  11358  CA  GLY A 741     -60.163   0.857 -10.870  1.00  0.490          C  
ATOM  11359  C   GLY A 741     -58.831   0.114 -10.852  1.00  0.450          C  
ATOM  11360  O   GLY A 741     -58.796  -1.120 -10.832  1.00  0.430          O  
ATOM  11361  H   GLY A 741     -59.679   2.927 -10.993  1.00  0.640          H  
ATOM  11362 1HA  GLY A 741     -60.503   1.032  -9.849  1.00  0.590          H  
ATOM  11363 2HA  GLY A 741     -60.922   0.259 -11.369  1.00  0.590          H  
ATOM  11364  N   VAL A 742     -57.725   0.866 -10.927  1.00  0.470          N  
ATOM  11365  CA  VAL A 742     -56.377   0.315 -10.938  1.00  0.470          C  
ATOM  11366  C   VAL A 742     -55.633   0.531  -9.637  1.00  0.440          C  
ATOM  11367  O   VAL A 742     -55.387   1.668  -9.242  1.00  0.450          O  
ATOM  11368  CB  VAL A 742     -55.547   1.027 -12.025  1.00  0.660          C  
ATOM  11369  CG1 VAL A 742     -54.137   0.532 -12.023  1.00  0.660          C  
ATOM  11370  CG2 VAL A 742     -56.138   0.792 -13.344  1.00  0.660          C  
ATOM  11371  H   VAL A 742     -57.803   1.886 -10.933  1.00  0.560          H  
ATOM  11372  HA  VAL A 742     -56.435  -0.755 -11.147  1.00  0.560          H  
ATOM  11373  HB  VAL A 742     -55.539   2.089 -11.816  1.00  0.790          H  
ATOM  11374 1HG1 VAL A 742     -53.596   1.066 -12.777  1.00  0.790          H  
ATOM  11375 2HG1 VAL A 742     -53.669   0.716 -11.065  1.00  0.790          H  
ATOM  11376 3HG1 VAL A 742     -54.116  -0.538 -12.237  1.00  0.790          H  
ATOM  11377 1HG2 VAL A 742     -55.564   1.303 -14.114  1.00  0.790          H  
ATOM  11378 2HG2 VAL A 742     -56.117  -0.275 -13.523  1.00  0.790          H  
ATOM  11379 3HG2 VAL A 742     -57.160   1.146 -13.361  1.00  0.790          H  
ATOM  11380  N   SER A 743     -55.223  -0.554  -8.990  1.00  0.440          N  
ATOM  11381  CA  SER A 743     -54.447  -0.409  -7.771  1.00  0.420          C  
ATOM  11382  C   SER A 743     -53.088   0.177  -8.085  1.00  0.380          C  
ATOM  11383  O   SER A 743     -52.402  -0.276  -9.005  1.00  0.370          O  
ATOM  11384  CB  SER A 743     -54.254  -1.718  -7.044  1.00  0.600          C  
ATOM  11385  OG  SER A 743     -53.402  -1.532  -5.923  1.00  0.600          O  
ATOM  11386  H   SER A 743     -55.457  -1.470  -9.352  1.00  0.530          H  
ATOM  11387  HA  SER A 743     -54.971   0.281  -7.107  1.00  0.500          H  
ATOM  11388 1HB  SER A 743     -55.220  -2.098  -6.715  1.00  0.720          H  
ATOM  11389 2HB  SER A 743     -53.821  -2.455  -7.719  1.00  0.720          H  
ATOM  11390  HG  SER A 743     -53.415  -2.374  -5.448  1.00  0.720          H  
ATOM  11391  N   ILE A 744     -52.637   1.072  -7.233  1.00  0.420          N  
ATOM  11392  CA  ILE A 744     -51.335   1.691  -7.382  1.00  0.430          C  
ATOM  11393  C   ILE A 744     -50.264   0.617  -7.322  1.00  0.370          C  
ATOM  11394  O   ILE A 744     -49.231   0.729  -7.987  1.00  0.370          O  
ATOM  11395  CB  ILE A 744     -51.115   2.760  -6.307  1.00  0.600          C  
ATOM  11396  CG1 ILE A 744     -52.189   3.893  -6.452  1.00  0.600          C  
ATOM  11397  CG2 ILE A 744     -49.693   3.335  -6.371  1.00  0.600          C  
ATOM  11398  CD1 ILE A 744     -52.249   4.627  -7.794  1.00  0.600          C  
ATOM  11399  H   ILE A 744     -53.250   1.357  -6.482  1.00  0.500          H  
ATOM  11400  HA  ILE A 744     -51.268   2.146  -8.362  1.00  0.520          H  
ATOM  11401  HB  ILE A 744     -51.270   2.308  -5.355  1.00  0.720          H  
ATOM  11402 1HG1 ILE A 744     -53.169   3.459  -6.277  1.00  0.720          H  
ATOM  11403 2HG1 ILE A 744     -51.995   4.630  -5.673  1.00  0.720          H  
ATOM  11404 1HG2 ILE A 744     -49.568   4.081  -5.584  1.00  0.720          H  
ATOM  11405 2HG2 ILE A 744     -48.960   2.549  -6.221  1.00  0.720          H  
ATOM  11406 3HG2 ILE A 744     -49.513   3.800  -7.337  1.00  0.720          H  
ATOM  11407 1HD1 ILE A 744     -53.038   5.364  -7.741  1.00  0.720          H  
ATOM  11408 2HD1 ILE A 744     -51.304   5.122  -8.008  1.00  0.720          H  
ATOM  11409 3HD1 ILE A 744     -52.485   3.939  -8.589  1.00  0.720          H  
ATOM  11410  N   ALA A 745     -50.468  -0.388  -6.461  1.00  0.370          N  
ATOM  11411  CA  ALA A 745     -49.511  -1.470  -6.332  1.00  0.350          C  
ATOM  11412  C   ALA A 745     -49.320  -2.211  -7.654  1.00  0.340          C  
ATOM  11413  O   ALA A 745     -48.214  -2.674  -7.924  1.00  0.350          O  
ATOM  11414  CB  ALA A 745     -49.963  -2.453  -5.274  1.00  0.500          C  
ATOM  11415  H   ALA A 745     -51.335  -0.437  -5.929  1.00  0.440          H  
ATOM  11416  HA  ALA A 745     -48.554  -1.041  -6.039  1.00  0.420          H  
ATOM  11417 1HB  ALA A 745     -49.220  -3.244  -5.175  1.00  0.600          H  
ATOM  11418 2HB  ALA A 745     -50.076  -1.936  -4.322  1.00  0.600          H  
ATOM  11419 3HB  ALA A 745     -50.916  -2.885  -5.569  1.00  0.600          H  
ATOM  11420  N   GLU A 746     -50.389  -2.343  -8.463  1.00  0.350          N  
ATOM  11421  CA  GLU A 746     -50.350  -3.042  -9.742  1.00  0.340          C  
ATOM  11422  C   GLU A 746     -49.538  -2.220 -10.711  1.00  0.340          C  
ATOM  11423  O   GLU A 746     -48.734  -2.755 -11.484  1.00  0.340          O  
ATOM  11424  CB  GLU A 746     -51.781  -3.241 -10.272  1.00  0.480          C  
ATOM  11425  CG  GLU A 746     -51.941  -3.954 -11.622  1.00  0.480          C  
ATOM  11426  CD  GLU A 746     -51.480  -5.371 -11.661  1.00  0.480          C  
ATOM  11427  OE1 GLU A 746     -51.149  -5.928 -10.637  1.00  0.480          O  
ATOM  11428  OE2 GLU A 746     -51.495  -5.913 -12.741  1.00  0.480          O  
ATOM  11429  H   GLU A 746     -51.275  -1.908  -8.221  1.00  0.420          H  
ATOM  11430  HA  GLU A 746     -49.872  -4.011  -9.606  1.00  0.410          H  
ATOM  11431 1HB  GLU A 746     -52.364  -3.790  -9.535  1.00  0.580          H  
ATOM  11432 2HB  GLU A 746     -52.254  -2.273 -10.393  1.00  0.580          H  
ATOM  11433 1HG  GLU A 746     -52.994  -3.917 -11.914  1.00  0.580          H  
ATOM  11434 2HG  GLU A 746     -51.374  -3.397 -12.362  1.00  0.580          H  
ATOM  11435  N   ILE A 747     -49.733  -0.901 -10.664  1.00  0.340          N  
ATOM  11436  CA  ILE A 747     -48.983  -0.018 -11.543  1.00  0.330          C  
ATOM  11437  C   ILE A 747     -47.521  -0.115 -11.231  1.00  0.330          C  
ATOM  11438  O   ILE A 747     -46.694  -0.289 -12.132  1.00  0.330          O  
ATOM  11439  CB  ILE A 747     -49.405   1.459 -11.394  1.00  0.470          C  
ATOM  11440  CG1 ILE A 747     -50.807   1.624 -11.926  1.00  0.470          C  
ATOM  11441  CG2 ILE A 747     -48.376   2.387 -12.094  1.00  0.470          C  
ATOM  11442  CD1 ILE A 747     -51.465   2.940 -11.584  1.00  0.470          C  
ATOM  11443  H   ILE A 747     -50.459  -0.545 -10.028  1.00  0.410          H  
ATOM  11444  HA  ILE A 747     -49.132  -0.333 -12.570  1.00  0.400          H  
ATOM  11445  HB  ILE A 747     -49.442   1.719 -10.338  1.00  0.560          H  
ATOM  11446 1HG1 ILE A 747     -50.785   1.521 -12.998  1.00  0.560          H  
ATOM  11447 2HG1 ILE A 747     -51.406   0.823 -11.522  1.00  0.560          H  
ATOM  11448 1HG2 ILE A 747     -48.666   3.422 -11.982  1.00  0.560          H  
ATOM  11449 2HG2 ILE A 747     -47.385   2.270 -11.657  1.00  0.560          H  
ATOM  11450 3HG2 ILE A 747     -48.324   2.133 -13.145  1.00  0.560          H  
ATOM  11451 1HD1 ILE A 747     -52.462   2.963 -12.003  1.00  0.560          H  
ATOM  11452 2HD1 ILE A 747     -51.523   3.042 -10.514  1.00  0.560          H  
ATOM  11453 3HD1 ILE A 747     -50.904   3.764 -11.989  1.00  0.560          H  
ATOM  11454  N   ASN A 748     -47.200  -0.016  -9.949  1.00  0.330          N  
ATOM  11455  CA  ASN A 748     -45.828  -0.076  -9.540  1.00  0.340          C  
ATOM  11456  C   ASN A 748     -45.206  -1.425  -9.819  1.00  0.320          C  
ATOM  11457  O   ASN A 748     -44.101  -1.479 -10.349  1.00  0.330          O  
ATOM  11458  CB  ASN A 748     -45.733   0.257  -8.080  1.00  0.470          C  
ATOM  11459  CG  ASN A 748     -45.921   1.704  -7.821  1.00  0.470          C  
ATOM  11460  OD1 ASN A 748     -45.790   2.545  -8.724  1.00  0.470          O  
ATOM  11461  ND2 ASN A 748     -46.162   2.032  -6.587  1.00  0.470          N  
ATOM  11462  H   ASN A 748     -47.935   0.144  -9.254  1.00  0.400          H  
ATOM  11463  HA  ASN A 748     -45.267   0.663 -10.112  1.00  0.410          H  
ATOM  11464 1HB  ASN A 748     -46.498  -0.299  -7.535  1.00  0.570          H  
ATOM  11465 2HB  ASN A 748     -44.763  -0.054  -7.697  1.00  0.570          H  
ATOM  11466 1HD2 ASN A 748     -46.201   3.011  -6.331  1.00  0.570          H  
ATOM  11467 2HD2 ASN A 748     -46.238   1.331  -5.884  1.00  0.570          H  
ATOM  11468  N   ASN A 749     -45.916  -2.521  -9.541  1.00  0.320          N  
ATOM  11469  CA  ASN A 749     -45.351  -3.835  -9.783  1.00  0.310          C  
ATOM  11470  C   ASN A 749     -45.137  -4.057 -11.269  1.00  0.300          C  
ATOM  11471  O   ASN A 749     -44.126  -4.632 -11.672  1.00  0.300          O  
ATOM  11472  CB  ASN A 749     -46.247  -4.912  -9.208  1.00  0.440          C  
ATOM  11473  CG  ASN A 749     -46.216  -4.962  -7.694  1.00  0.440          C  
ATOM  11474  OD1 ASN A 749     -45.285  -4.481  -7.034  1.00  0.440          O  
ATOM  11475  ND2 ASN A 749     -47.236  -5.545  -7.123  1.00  0.440          N  
ATOM  11476  H   ASN A 749     -46.831  -2.453  -9.092  1.00  0.380          H  
ATOM  11477  HA  ASN A 749     -44.378  -3.889  -9.297  1.00  0.370          H  
ATOM  11478 1HB  ASN A 749     -47.276  -4.729  -9.532  1.00  0.530          H  
ATOM  11479 2HB  ASN A 749     -45.950  -5.884  -9.605  1.00  0.530          H  
ATOM  11480 1HD2 ASN A 749     -47.279  -5.607  -6.127  1.00  0.530          H  
ATOM  11481 2HD2 ASN A 749     -47.978  -5.919  -7.678  1.00  0.530          H  
ATOM  11482  N   THR A 750     -46.063  -3.565 -12.104  1.00  0.300          N  
ATOM  11483  CA  THR A 750     -45.951  -3.723 -13.546  1.00  0.300          C  
ATOM  11484  C   THR A 750     -44.720  -3.016 -14.051  1.00  0.310          C  
ATOM  11485  O   THR A 750     -43.920  -3.602 -14.784  1.00  0.310          O  
ATOM  11486  CB  THR A 750     -47.197  -3.150 -14.276  1.00  0.420          C  
ATOM  11487  OG1 THR A 750     -48.351  -3.881 -13.863  1.00  0.420          O  
ATOM  11488  CG2 THR A 750     -47.050  -3.237 -15.829  1.00  0.420          C  
ATOM  11489  H   THR A 750     -46.904  -3.122 -11.731  1.00  0.360          H  
ATOM  11490  HA  THR A 750     -45.862  -4.783 -13.773  1.00  0.360          H  
ATOM  11491  HB  THR A 750     -47.328  -2.105 -13.991  1.00  0.500          H  
ATOM  11492  HG1 THR A 750     -48.568  -3.632 -12.937  1.00  0.500          H  
ATOM  11493 1HG2 THR A 750     -47.948  -2.826 -16.296  1.00  0.500          H  
ATOM  11494 2HG2 THR A 750     -46.183  -2.667 -16.159  1.00  0.500          H  
ATOM  11495 3HG2 THR A 750     -46.934  -4.262 -16.131  1.00  0.500          H  
ATOM  11496  N   MET A 751     -44.548  -1.756 -13.646  1.00  0.320          N  
ATOM  11497  CA  MET A 751     -43.407  -0.980 -14.082  1.00  0.320          C  
ATOM  11498  C   MET A 751     -42.108  -1.553 -13.562  1.00  0.320          C  
ATOM  11499  O   MET A 751     -41.116  -1.629 -14.291  1.00  0.330          O  
ATOM  11500  CB  MET A 751     -43.568   0.458 -13.642  1.00  0.450          C  
ATOM  11501  CG  MET A 751     -44.689   1.190 -14.369  1.00  0.450          C  
ATOM  11502  SD  MET A 751     -45.005   2.832 -13.730  1.00  0.450          S  
ATOM  11503  CE  MET A 751     -43.535   3.637 -14.261  1.00  0.450          C  
ATOM  11504  H   MET A 751     -45.250  -1.325 -13.031  1.00  0.380          H  
ATOM  11505  HA  MET A 751     -43.372  -1.010 -15.169  1.00  0.380          H  
ATOM  11506 1HB  MET A 751     -43.793   0.482 -12.570  1.00  0.540          H  
ATOM  11507 2HB  MET A 751     -42.629   0.969 -13.797  1.00  0.540          H  
ATOM  11508 1HG  MET A 751     -44.437   1.271 -15.425  1.00  0.540          H  
ATOM  11509 2HG  MET A 751     -45.608   0.609 -14.286  1.00  0.540          H  
ATOM  11510 1HE  MET A 751     -43.585   4.675 -13.980  1.00  0.540          H  
ATOM  11511 2HE  MET A 751     -42.664   3.188 -13.800  1.00  0.540          H  
ATOM  11512 3HE  MET A 751     -43.453   3.551 -15.340  1.00  0.540          H  
ATOM  11513  N   ARG A 752     -42.101  -1.981 -12.304  1.00  0.320          N  
ATOM  11514  CA  ARG A 752     -40.886  -2.509 -11.745  1.00  0.340          C  
ATOM  11515  C   ARG A 752     -40.460  -3.807 -12.396  1.00  0.320          C  
ATOM  11516  O   ARG A 752     -39.318  -3.914 -12.862  1.00  0.330          O  
ATOM  11517  CB  ARG A 752     -41.026  -2.751 -10.263  1.00  0.470          C  
ATOM  11518  CG  ARG A 752     -41.110  -1.509  -9.368  1.00  0.470          C  
ATOM  11519  CD  ARG A 752     -41.048  -1.917  -8.015  1.00  0.470          C  
ATOM  11520  NE  ARG A 752     -39.733  -2.476  -7.779  1.00  0.470          N  
ATOM  11521  CZ  ARG A 752     -39.419  -3.393  -6.845  1.00  0.470          C  
ATOM  11522  NH1 ARG A 752     -40.326  -3.885  -6.033  1.00  0.470          N  
ATOM  11523  NH2 ARG A 752     -38.185  -3.830  -6.735  1.00  0.470          N  
ATOM  11524  H   ARG A 752     -42.933  -1.899 -11.714  1.00  0.380          H  
ATOM  11525  HA  ARG A 752     -40.102  -1.786 -11.895  1.00  0.410          H  
ATOM  11526 1HB  ARG A 752     -41.932  -3.329 -10.087  1.00  0.560          H  
ATOM  11527 2HB  ARG A 752     -40.187  -3.362  -9.943  1.00  0.560          H  
ATOM  11528 1HG  ARG A 752     -40.298  -0.860  -9.555  1.00  0.560          H  
ATOM  11529 2HG  ARG A 752     -42.010  -0.962  -9.519  1.00  0.560          H  
ATOM  11530 1HD  ARG A 752     -41.194  -1.066  -7.351  1.00  0.560          H  
ATOM  11531 2HD  ARG A 752     -41.804  -2.677  -7.830  1.00  0.560          H  
ATOM  11532  HE  ARG A 752     -38.970  -2.138  -8.407  1.00  0.560          H  
ATOM  11533 1HH1 ARG A 752     -41.285  -3.596  -6.085  1.00  0.560          H  
ATOM  11534 2HH1 ARG A 752     -40.017  -4.597  -5.349  1.00  0.560          H  
ATOM  11535 1HH2 ARG A 752     -37.449  -3.490  -7.350  1.00  0.560          H  
ATOM  11536 2HH2 ARG A 752     -37.994  -4.523  -6.006  1.00  0.560          H  
ATOM  11537  N   ILE A 753     -41.383  -4.767 -12.539  1.00  0.300          N  
ATOM  11538  CA  ILE A 753     -41.005  -6.036 -13.136  1.00  0.290          C  
ATOM  11539  C   ILE A 753     -40.604  -5.795 -14.574  1.00  0.290          C  
ATOM  11540  O   ILE A 753     -39.601  -6.319 -15.041  1.00  0.290          O  
ATOM  11541  CB  ILE A 753     -42.143  -7.088 -13.110  1.00  0.410          C  
ATOM  11542  CG1 ILE A 753     -42.473  -7.523 -11.650  1.00  0.410          C  
ATOM  11543  CG2 ILE A 753     -41.670  -8.339 -13.932  1.00  0.410          C  
ATOM  11544  CD1 ILE A 753     -43.786  -8.318 -11.490  1.00  0.410          C  
ATOM  11545  H   ILE A 753     -42.337  -4.632 -12.188  1.00  0.360          H  
ATOM  11546  HA  ILE A 753     -40.147  -6.436 -12.598  1.00  0.350          H  
ATOM  11547  HB  ILE A 753     -43.048  -6.662 -13.544  1.00  0.490          H  
ATOM  11548 1HG1 ILE A 753     -41.677  -8.140 -11.293  1.00  0.490          H  
ATOM  11549 2HG1 ILE A 753     -42.532  -6.632 -11.024  1.00  0.490          H  
ATOM  11550 1HG2 ILE A 753     -42.437  -9.099 -13.934  1.00  0.490          H  
ATOM  11551 2HG2 ILE A 753     -41.454  -8.071 -14.964  1.00  0.490          H  
ATOM  11552 3HG2 ILE A 753     -40.763  -8.746 -13.474  1.00  0.490          H  
ATOM  11553 1HD1 ILE A 753     -43.926  -8.579 -10.443  1.00  0.490          H  
ATOM  11554 2HD1 ILE A 753     -44.622  -7.702 -11.816  1.00  0.490          H  
ATOM  11555 3HD1 ILE A 753     -43.761  -9.230 -12.079  1.00  0.490          H  
ATOM  11556  N   ALA A 754     -41.412  -5.044 -15.309  1.00  0.310          N  
ATOM  11557  CA  ALA A 754     -41.124  -4.808 -16.699  1.00  0.330          C  
ATOM  11558  C   ALA A 754     -39.798  -4.100 -16.979  1.00  0.320          C  
ATOM  11559  O   ALA A 754     -39.046  -4.571 -17.833  1.00  0.350          O  
ATOM  11560  CB  ALA A 754     -42.232  -3.958 -17.272  1.00  0.450          C  
ATOM  11561  H   ALA A 754     -42.263  -4.639 -14.912  1.00  0.370          H  
ATOM  11562  HA  ALA A 754     -41.105  -5.771 -17.205  1.00  0.400          H  
ATOM  11563 1HB  ALA A 754     -42.044  -3.789 -18.305  1.00  0.540          H  
ATOM  11564 2HB  ALA A 754     -43.187  -4.458 -17.137  1.00  0.540          H  
ATOM  11565 3HB  ALA A 754     -42.255  -3.012 -16.756  1.00  0.540          H  
ATOM  11566  N   TRP A 755     -39.467  -3.027 -16.242  1.00  0.310          N  
ATOM  11567  CA  TRP A 755     -38.264  -2.240 -16.538  1.00  0.300          C  
ATOM  11568  C   TRP A 755     -37.055  -2.452 -15.619  1.00  0.300          C  
ATOM  11569  O   TRP A 755     -35.906  -2.295 -16.044  1.00  0.370          O  
ATOM  11570  CB  TRP A 755     -38.665  -0.773 -16.504  1.00  0.420          C  
ATOM  11571  CG  TRP A 755     -39.561  -0.387 -17.621  1.00  0.420          C  
ATOM  11572  CD1 TRP A 755     -40.913  -0.498 -17.636  1.00  0.420          C  
ATOM  11573  CD2 TRP A 755     -39.200   0.239 -18.866  1.00  0.420          C  
ATOM  11574  NE1 TRP A 755     -41.410  -0.034 -18.806  1.00  0.420          N  
ATOM  11575  CE2 TRP A 755     -40.377   0.437 -19.572  1.00  0.420          C  
ATOM  11576  CE3 TRP A 755     -37.996   0.647 -19.425  1.00  0.420          C  
ATOM  11577  CZ2 TRP A 755     -40.392   1.032 -20.816  1.00  0.420          C  
ATOM  11578  CZ3 TRP A 755     -38.025   1.246 -20.664  1.00  0.420          C  
ATOM  11579  CH2 TRP A 755     -39.185   1.440 -21.337  1.00  0.420          C  
ATOM  11580  H   TRP A 755     -40.100  -2.690 -15.510  1.00  0.370          H  
ATOM  11581  HA  TRP A 755     -37.960  -2.481 -17.552  1.00  0.360          H  
ATOM  11582 1HB  TRP A 755     -39.181  -0.562 -15.567  1.00  0.510          H  
ATOM  11583 2HB  TRP A 755     -37.776  -0.147 -16.535  1.00  0.510          H  
ATOM  11584  HD1 TRP A 755     -41.505  -0.910 -16.828  1.00  0.510          H  
ATOM  11585  HE1 TRP A 755     -42.387  -0.017 -19.067  1.00  0.510          H  
ATOM  11586  HE3 TRP A 755     -37.051   0.504 -18.896  1.00  0.510          H  
ATOM  11587  HZ2 TRP A 755     -41.309   1.190 -21.371  1.00  0.510          H  
ATOM  11588  HZ3 TRP A 755     -37.093   1.563 -21.103  1.00  0.510          H  
ATOM  11589  HH2 TRP A 755     -39.152   1.920 -22.310  1.00  0.510          H  
ATOM  11590  N   GLY A 756     -37.271  -2.772 -14.349  1.00  0.310          N  
ATOM  11591  CA  GLY A 756     -36.165  -2.958 -13.419  1.00  0.300          C  
ATOM  11592  C   GLY A 756     -35.791  -4.420 -13.375  1.00  0.270          C  
ATOM  11593  O   GLY A 756     -34.612  -4.786 -13.355  1.00  0.250          O  
ATOM  11594  H   GLY A 756     -38.209  -2.901 -13.983  1.00  0.370          H  
ATOM  11595 1HA  GLY A 756     -35.305  -2.375 -13.719  1.00  0.360          H  
ATOM  11596 2HA  GLY A 756     -36.474  -2.626 -12.428  1.00  0.360          H  
ATOM  11597  N   GLY A 757     -36.822  -5.243 -13.440  1.00  0.280          N  
ATOM  11598  CA  GLY A 757     -36.729  -6.687 -13.398  1.00  0.260          C  
ATOM  11599  C   GLY A 757     -36.981  -7.109 -11.971  1.00  0.250          C  
ATOM  11600  O   GLY A 757     -36.791  -6.314 -11.046  1.00  0.260          O  
ATOM  11601  H   GLY A 757     -37.750  -4.819 -13.420  1.00  0.340          H  
ATOM  11602 1HA  GLY A 757     -37.478  -7.126 -14.055  1.00  0.310          H  
ATOM  11603 2HA  GLY A 757     -35.747  -7.018 -13.733  1.00  0.310          H  
ATOM  11604  N   SER A 758     -37.387  -8.350 -11.767  1.00  0.240          N  
ATOM  11605  CA  SER A 758     -37.665  -8.768 -10.408  1.00  0.240          C  
ATOM  11606  C   SER A 758     -37.319 -10.206 -10.114  1.00  0.240          C  
ATOM  11607  O   SER A 758     -37.518 -11.112 -10.933  1.00  0.240          O  
ATOM  11608  CB  SER A 758     -39.123  -8.571 -10.098  1.00  0.340          C  
ATOM  11609  OG  SER A 758     -39.394  -8.959  -8.789  1.00  0.340          O  
ATOM  11610  H   SER A 758     -37.566  -8.954 -12.571  1.00  0.290          H  
ATOM  11611  HA  SER A 758     -37.078  -8.145  -9.733  1.00  0.290          H  
ATOM  11612 1HB  SER A 758     -39.400  -7.527 -10.246  1.00  0.400          H  
ATOM  11613 2HB  SER A 758     -39.706  -9.176 -10.786  1.00  0.400          H  
ATOM  11614  HG  SER A 758     -40.349  -8.974  -8.704  1.00  0.400          H  
ATOM  11615  N   TYR A 759     -36.749 -10.400  -8.929  1.00  0.240          N  
ATOM  11616  CA  TYR A 759     -36.444 -11.724  -8.414  1.00  0.230          C  
ATOM  11617  C   TYR A 759     -37.734 -12.341  -7.952  1.00  0.230          C  
ATOM  11618  O   TYR A 759     -38.460 -11.748  -7.151  1.00  0.260          O  
ATOM  11619  CB  TYR A 759     -35.434 -11.633  -7.266  1.00  0.330          C  
ATOM  11620  CG  TYR A 759     -35.189 -12.927  -6.530  1.00  0.330          C  
ATOM  11621  CD1 TYR A 759     -34.768 -14.078  -7.173  1.00  0.330          C  
ATOM  11622  CD2 TYR A 759     -35.376 -12.938  -5.160  1.00  0.330          C  
ATOM  11623  CE1 TYR A 759     -34.566 -15.239  -6.418  1.00  0.330          C  
ATOM  11624  CE2 TYR A 759     -35.160 -14.076  -4.438  1.00  0.330          C  
ATOM  11625  CZ  TYR A 759     -34.766 -15.219  -5.046  1.00  0.330          C  
ATOM  11626  OH  TYR A 759     -34.571 -16.342  -4.263  1.00  0.330          O  
ATOM  11627  H   TYR A 759     -36.591  -9.592  -8.342  1.00  0.290          H  
ATOM  11628  HA  TYR A 759     -36.044 -12.345  -9.216  1.00  0.280          H  
ATOM  11629 1HB  TYR A 759     -34.488 -11.275  -7.631  1.00  0.390          H  
ATOM  11630 2HB  TYR A 759     -35.793 -10.902  -6.544  1.00  0.390          H  
ATOM  11631  HD1 TYR A 759     -34.610 -14.086  -8.255  1.00  0.390          H  
ATOM  11632  HD2 TYR A 759     -35.698 -12.031  -4.648  1.00  0.390          H  
ATOM  11633  HE1 TYR A 759     -34.251 -16.159  -6.900  1.00  0.390          H  
ATOM  11634  HE2 TYR A 759     -35.308 -14.073  -3.363  1.00  0.390          H  
ATOM  11635  HH  TYR A 759     -34.211 -17.099  -4.786  1.00  0.390          H  
ATOM  11636  N   ILE A 760     -38.040 -13.518  -8.464  1.00  0.230          N  
ATOM  11637  CA  ILE A 760     -39.291 -14.136  -8.098  1.00  0.230          C  
ATOM  11638  C   ILE A 760     -39.047 -15.298  -7.139  1.00  0.240          C  
ATOM  11639  O   ILE A 760     -39.688 -15.396  -6.079  1.00  0.270          O  
ATOM  11640  CB  ILE A 760     -40.044 -14.618  -9.364  1.00  0.320          C  
ATOM  11641  CG1 ILE A 760     -40.228 -13.447 -10.400  1.00  0.320          C  
ATOM  11642  CG2 ILE A 760     -41.396 -15.192  -9.003  1.00  0.320          C  
ATOM  11643  CD1 ILE A 760     -40.960 -12.195  -9.954  1.00  0.320          C  
ATOM  11644  H   ILE A 760     -37.403 -13.968  -9.127  1.00  0.280          H  
ATOM  11645  HA  ILE A 760     -39.911 -13.408  -7.585  1.00  0.280          H  
ATOM  11646  HB  ILE A 760     -39.450 -15.393  -9.857  1.00  0.390          H  
ATOM  11647 1HG1 ILE A 760     -39.240 -13.150 -10.759  1.00  0.390          H  
ATOM  11648 2HG1 ILE A 760     -40.791 -13.850 -11.218  1.00  0.390          H  
ATOM  11649 1HG2 ILE A 760     -41.885 -15.532  -9.893  1.00  0.390          H  
ATOM  11650 2HG2 ILE A 760     -41.263 -16.014  -8.330  1.00  0.390          H  
ATOM  11651 3HG2 ILE A 760     -42.013 -14.438  -8.521  1.00  0.390          H  
ATOM  11652 1HD1 ILE A 760     -41.017 -11.499 -10.793  1.00  0.390          H  
ATOM  11653 2HD1 ILE A 760     -41.947 -12.439  -9.631  1.00  0.390          H  
ATOM  11654 3HD1 ILE A 760     -40.420 -11.720  -9.137  1.00  0.390          H  
ATOM  11655  N   ASN A 761     -38.178 -16.220  -7.562  1.00  0.250          N  
ATOM  11656  CA  ASN A 761     -37.911 -17.452  -6.816  1.00  0.270          C  
ATOM  11657  C   ASN A 761     -36.633 -18.166  -7.255  1.00  0.270          C  
ATOM  11658  O   ASN A 761     -35.882 -17.643  -8.069  1.00  0.250          O  
ATOM  11659  CB  ASN A 761     -39.142 -18.360  -6.846  1.00  0.370          C  
ATOM  11660  CG  ASN A 761     -39.666 -18.721  -8.220  1.00  0.370          C  
ATOM  11661  OD1 ASN A 761     -38.978 -19.078  -9.165  1.00  0.370          O  
ATOM  11662  ND2 ASN A 761     -40.940 -18.636  -8.332  1.00  0.370          N  
ATOM  11663  H   ASN A 761     -37.668 -16.020  -8.427  1.00  0.300          H  
ATOM  11664  HA  ASN A 761     -37.750 -17.177  -5.772  1.00  0.320          H  
ATOM  11665 1HB  ASN A 761     -38.919 -19.289  -6.328  1.00  0.440          H  
ATOM  11666 2HB  ASN A 761     -39.953 -17.891  -6.294  1.00  0.440          H  
ATOM  11667 1HD2 ASN A 761     -41.390 -18.864  -9.199  1.00  0.440          H  
ATOM  11668 2HD2 ASN A 761     -41.485 -18.347  -7.547  1.00  0.440          H  
ATOM  11669  N   ASP A 762     -36.373 -19.331  -6.664  1.00  0.310          N  
ATOM  11670  CA  ASP A 762     -35.210 -20.178  -6.955  1.00  0.320          C  
ATOM  11671  C   ASP A 762     -35.547 -21.334  -7.894  1.00  0.310          C  
ATOM  11672  O   ASP A 762     -36.710 -21.719  -7.985  1.00  0.320          O  
ATOM  11673  CB  ASP A 762     -34.694 -20.751  -5.657  1.00  0.440          C  
ATOM  11674  CG  ASP A 762     -34.149 -19.705  -4.743  1.00  0.440          C  
ATOM  11675  OD1 ASP A 762     -33.715 -18.666  -5.204  1.00  0.440          O  
ATOM  11676  OD2 ASP A 762     -34.173 -19.937  -3.577  1.00  0.440          O  
ATOM  11677  H   ASP A 762     -37.032 -19.670  -5.980  1.00  0.370          H  
ATOM  11678  HA  ASP A 762     -34.437 -19.572  -7.423  1.00  0.380          H  
ATOM  11679 1HB  ASP A 762     -35.498 -21.279  -5.150  1.00  0.530          H  
ATOM  11680 2HB  ASP A 762     -33.953 -21.463  -5.877  1.00  0.530          H  
ATOM  11681  N   PHE A 763     -34.543 -21.921  -8.551  1.00  0.320          N  
ATOM  11682  CA  PHE A 763     -34.767 -23.128  -9.357  1.00  0.330          C  
ATOM  11683  C   PHE A 763     -33.492 -23.977  -9.256  1.00  0.360          C  
ATOM  11684  O   PHE A 763     -32.488 -23.505  -8.719  1.00  0.370          O  
ATOM  11685  CB  PHE A 763     -35.079 -22.788 -10.816  1.00  0.460          C  
ATOM  11686  CG  PHE A 763     -33.935 -22.356 -11.654  1.00  0.460          C  
ATOM  11687  CD1 PHE A 763     -33.396 -23.257 -12.559  1.00  0.460          C  
ATOM  11688  CD2 PHE A 763     -33.354 -21.129 -11.536  1.00  0.460          C  
ATOM  11689  CE1 PHE A 763     -32.332 -22.917 -13.330  1.00  0.460          C  
ATOM  11690  CE2 PHE A 763     -32.284 -20.800 -12.302  1.00  0.460          C  
ATOM  11691  CZ  PHE A 763     -31.771 -21.682 -13.200  1.00  0.460          C  
ATOM  11692  H   PHE A 763     -33.612 -21.505  -8.496  1.00  0.380          H  
ATOM  11693  HA  PHE A 763     -35.602 -23.689  -8.945  1.00  0.400          H  
ATOM  11694 1HB  PHE A 763     -35.538 -23.639 -11.294  1.00  0.550          H  
ATOM  11695 2HB  PHE A 763     -35.803 -22.002 -10.824  1.00  0.550          H  
ATOM  11696  HD1 PHE A 763     -33.838 -24.257 -12.660  1.00  0.550          H  
ATOM  11697  HD2 PHE A 763     -33.732 -20.416 -10.815  1.00  0.550          H  
ATOM  11698  HE1 PHE A 763     -31.926 -23.641 -14.046  1.00  0.550          H  
ATOM  11699  HE2 PHE A 763     -31.827 -19.838 -12.185  1.00  0.550          H  
ATOM  11700  HZ  PHE A 763     -30.910 -21.401 -13.799  1.00  0.550          H  
ATOM  11701  N   VAL A 764     -33.505 -25.225  -9.738  1.00  0.380          N  
ATOM  11702  CA  VAL A 764     -32.280 -26.035  -9.621  1.00  0.420          C  
ATOM  11703  C   VAL A 764     -31.634 -26.368 -10.955  1.00  0.410          C  
ATOM  11704  O   VAL A 764     -32.228 -27.006 -11.807  1.00  0.450          O  
ATOM  11705  CB  VAL A 764     -32.563 -27.356  -8.876  1.00  0.570          C  
ATOM  11706  CG1 VAL A 764     -31.293 -28.216  -8.783  1.00  0.570          C  
ATOM  11707  CG2 VAL A 764     -33.061 -27.044  -7.538  1.00  0.570          C  
ATOM  11708  H   VAL A 764     -34.342 -25.591 -10.209  1.00  0.460          H  
ATOM  11709  HA  VAL A 764     -31.556 -25.473  -9.037  1.00  0.500          H  
ATOM  11710  HB  VAL A 764     -33.315 -27.911  -9.410  1.00  0.690          H  
ATOM  11711 1HG1 VAL A 764     -31.521 -29.138  -8.249  1.00  0.690          H  
ATOM  11712 2HG1 VAL A 764     -30.930 -28.463  -9.774  1.00  0.690          H  
ATOM  11713 3HG1 VAL A 764     -30.525 -27.662  -8.237  1.00  0.690          H  
ATOM  11714 1HG2 VAL A 764     -33.289 -27.961  -7.012  1.00  0.690          H  
ATOM  11715 2HG2 VAL A 764     -32.312 -26.491  -7.002  1.00  0.690          H  
ATOM  11716 3HG2 VAL A 764     -33.946 -26.460  -7.652  1.00  0.690          H  
ATOM  11717  N   ASP A 765     -30.383 -25.981 -11.118  1.00  0.380          N  
ATOM  11718  CA  ASP A 765     -29.668 -26.211 -12.361  1.00  0.380          C  
ATOM  11719  C   ASP A 765     -28.506 -27.171 -12.138  1.00  0.440          C  
ATOM  11720  O   ASP A 765     -27.515 -26.822 -11.492  1.00  0.450          O  
ATOM  11721  CB  ASP A 765     -29.130 -24.909 -12.935  1.00  0.530          C  
ATOM  11722  CG  ASP A 765     -28.490 -25.071 -14.326  1.00  0.530          C  
ATOM  11723  OD1 ASP A 765     -28.861 -25.988 -15.026  1.00  0.530          O  
ATOM  11724  OD2 ASP A 765     -27.616 -24.285 -14.662  1.00  0.530          O  
ATOM  11725  H   ASP A 765     -29.923 -25.496 -10.349  1.00  0.460          H  
ATOM  11726  HA  ASP A 765     -30.350 -26.657 -13.086  1.00  0.460          H  
ATOM  11727 1HB  ASP A 765     -29.917 -24.184 -12.985  1.00  0.640          H  
ATOM  11728 2HB  ASP A 765     -28.400 -24.533 -12.255  1.00  0.640          H  
ATOM  11729  N   ARG A 766     -28.650 -28.401 -12.605  1.00  0.520          N  
ATOM  11730  CA  ARG A 766     -27.625 -29.433 -12.449  1.00  0.580          C  
ATOM  11731  C   ARG A 766     -27.186 -29.621 -10.998  1.00  0.630          C  
ATOM  11732  O   ARG A 766     -25.997 -29.764 -10.710  1.00  0.670          O  
ATOM  11733  CB  ARG A 766     -26.388 -29.089 -13.272  1.00  0.790          C  
ATOM  11734  CG  ARG A 766     -26.621 -28.920 -14.759  1.00  0.790          C  
ATOM  11735  CD  ARG A 766     -25.347 -28.697 -15.480  1.00  0.790          C  
ATOM  11736  NE  ARG A 766     -25.564 -28.417 -16.896  1.00  0.790          N  
ATOM  11737  CZ  ARG A 766     -24.591 -28.255 -17.821  1.00  0.790          C  
ATOM  11738  NH1 ARG A 766     -23.320 -28.375 -17.486  1.00  0.790          N  
ATOM  11739  NH2 ARG A 766     -24.919 -27.972 -19.072  1.00  0.790          N  
ATOM  11740  H   ARG A 766     -29.501 -28.607 -13.117  1.00  0.620          H  
ATOM  11741  HA  ARG A 766     -28.036 -30.375 -12.812  1.00  0.700          H  
ATOM  11742 1HB  ARG A 766     -25.937 -28.170 -12.903  1.00  0.950          H  
ATOM  11743 2HB  ARG A 766     -25.649 -29.879 -13.153  1.00  0.950          H  
ATOM  11744 1HG  ARG A 766     -27.095 -29.814 -15.160  1.00  0.950          H  
ATOM  11745 2HG  ARG A 766     -27.264 -28.055 -14.931  1.00  0.950          H  
ATOM  11746 1HD  ARG A 766     -24.835 -27.843 -15.036  1.00  0.950          H  
ATOM  11747 2HD  ARG A 766     -24.725 -29.587 -15.393  1.00  0.950          H  
ATOM  11748  HE  ARG A 766     -26.524 -28.283 -17.197  1.00  0.950          H  
ATOM  11749 1HH1 ARG A 766     -23.063 -28.589 -16.535  1.00  0.950          H  
ATOM  11750 2HH1 ARG A 766     -22.599 -28.252 -18.183  1.00  0.950          H  
ATOM  11751 1HH2 ARG A 766     -25.892 -27.880 -19.332  1.00  0.950          H  
ATOM  11752 2HH2 ARG A 766     -24.201 -27.849 -19.771  1.00  0.950          H  
ATOM  11753  N   GLY A 767     -28.146 -29.626 -10.089  1.00  0.670          N  
ATOM  11754  CA  GLY A 767     -27.872 -29.824  -8.673  1.00  0.740          C  
ATOM  11755  C   GLY A 767     -27.630 -28.545  -7.869  1.00  0.720          C  
ATOM  11756  O   GLY A 767     -27.511 -28.616  -6.648  1.00  0.870          O  
ATOM  11757  H   GLY A 767     -29.097 -29.508 -10.403  1.00  0.800          H  
ATOM  11758 1HA  GLY A 767     -28.709 -30.363  -8.230  1.00  0.890          H  
ATOM  11759 2HA  GLY A 767     -27.004 -30.472  -8.575  1.00  0.890          H  
ATOM  11760  N   ARG A 768     -27.527 -27.386  -8.519  1.00  0.580          N  
ATOM  11761  CA  ARG A 768     -27.291 -26.151  -7.777  1.00  0.550          C  
ATOM  11762  C   ARG A 768     -28.483 -25.215  -7.776  1.00  0.490          C  
ATOM  11763  O   ARG A 768     -29.121 -24.988  -8.800  1.00  0.440          O  
ATOM  11764  CB  ARG A 768     -26.134 -25.391  -8.383  1.00  0.780          C  
ATOM  11765  CG  ARG A 768     -24.773 -26.014  -8.244  1.00  0.780          C  
ATOM  11766  CD  ARG A 768     -23.794 -25.225  -9.026  1.00  0.780          C  
ATOM  11767  NE  ARG A 768     -22.413 -25.590  -8.779  1.00  0.780          N  
ATOM  11768  CZ  ARG A 768     -21.756 -26.628  -9.327  1.00  0.780          C  
ATOM  11769  NH1 ARG A 768     -22.357 -27.483 -10.126  1.00  0.780          N  
ATOM  11770  NH2 ARG A 768     -20.488 -26.753  -9.046  1.00  0.780          N  
ATOM  11771  H   ARG A 768     -27.573 -27.365  -9.540  1.00  0.700          H  
ATOM  11772  HA  ARG A 768     -27.045 -26.404  -6.751  1.00  0.660          H  
ATOM  11773 1HB  ARG A 768     -26.322 -25.270  -9.449  1.00  0.940          H  
ATOM  11774 2HB  ARG A 768     -26.097 -24.391  -7.945  1.00  0.940          H  
ATOM  11775 1HG  ARG A 768     -24.470 -26.024  -7.198  1.00  0.940          H  
ATOM  11776 2HG  ARG A 768     -24.806 -27.035  -8.627  1.00  0.940          H  
ATOM  11777 1HD  ARG A 768     -23.998 -25.350 -10.088  1.00  0.940          H  
ATOM  11778 2HD  ARG A 768     -23.905 -24.168  -8.771  1.00  0.940          H  
ATOM  11779  HE  ARG A 768     -21.836 -24.947  -8.203  1.00  0.940          H  
ATOM  11780 1HH1 ARG A 768     -23.335 -27.368 -10.343  1.00  0.940          H  
ATOM  11781 2HH1 ARG A 768     -21.841 -28.252 -10.527  1.00  0.940          H  
ATOM  11782 1HH2 ARG A 768     -20.060 -26.033  -8.443  1.00  0.940          H  
ATOM  11783 2HH2 ARG A 768     -19.938 -27.502  -9.437  1.00  0.940          H  
ATOM  11784  N   VAL A 769     -28.738 -24.587  -6.650  1.00  0.550          N  
ATOM  11785  CA  VAL A 769     -29.811 -23.608  -6.648  1.00  0.490          C  
ATOM  11786  C   VAL A 769     -29.379 -22.261  -7.233  1.00  0.410          C  
ATOM  11787  O   VAL A 769     -28.392 -21.656  -6.806  1.00  0.450          O  
ATOM  11788  CB  VAL A 769     -30.392 -23.428  -5.248  1.00  0.710          C  
ATOM  11789  CG1 VAL A 769     -31.428 -22.347  -5.274  1.00  0.710          C  
ATOM  11790  CG2 VAL A 769     -31.054 -24.706  -4.831  1.00  0.710          C  
ATOM  11791  H   VAL A 769     -28.232 -24.869  -5.807  1.00  0.660          H  
ATOM  11792  HA  VAL A 769     -30.614 -23.996  -7.270  1.00  0.590          H  
ATOM  11793  HB  VAL A 769     -29.601 -23.165  -4.543  1.00  0.850          H  
ATOM  11794 1HG1 VAL A 769     -31.873 -22.240  -4.302  1.00  0.850          H  
ATOM  11795 2HG1 VAL A 769     -31.002 -21.389  -5.570  1.00  0.850          H  
ATOM  11796 3HG1 VAL A 769     -32.183 -22.652  -5.989  1.00  0.850          H  
ATOM  11797 1HG2 VAL A 769     -31.458 -24.573  -3.849  1.00  0.850          H  
ATOM  11798 2HG2 VAL A 769     -31.848 -24.934  -5.522  1.00  0.850          H  
ATOM  11799 3HG2 VAL A 769     -30.351 -25.512  -4.822  1.00  0.850          H  
ATOM  11800  N   LYS A 770     -30.148 -21.808  -8.223  1.00  0.330          N  
ATOM  11801  CA  LYS A 770     -29.909 -20.562  -8.934  1.00  0.290          C  
ATOM  11802  C   LYS A 770     -31.200 -19.738  -8.937  1.00  0.270          C  
ATOM  11803  O   LYS A 770     -32.285 -20.263  -8.700  1.00  0.300          O  
ATOM  11804  CB  LYS A 770     -29.370 -20.854 -10.330  1.00  0.420          C  
ATOM  11805  CG  LYS A 770     -28.022 -21.608 -10.324  1.00  0.420          C  
ATOM  11806  CD  LYS A 770     -27.436 -21.754 -11.726  1.00  0.420          C  
ATOM  11807  CE  LYS A 770     -26.204 -22.694 -11.741  1.00  0.420          C  
ATOM  11808  NZ  LYS A 770     -25.661 -22.869 -13.124  1.00  0.420          N  
ATOM  11809  H   LYS A 770     -30.945 -22.392  -8.490  1.00  0.400          H  
ATOM  11810  HA  LYS A 770     -29.154 -19.990  -8.394  1.00  0.350          H  
ATOM  11811 1HB  LYS A 770     -30.066 -21.498 -10.843  1.00  0.510          H  
ATOM  11812 2HB  LYS A 770     -29.267 -19.931 -10.907  1.00  0.510          H  
ATOM  11813 1HG  LYS A 770     -27.313 -21.077  -9.687  1.00  0.510          H  
ATOM  11814 2HG  LYS A 770     -28.176 -22.605  -9.909  1.00  0.510          H  
ATOM  11815 1HD  LYS A 770     -28.191 -22.127 -12.416  1.00  0.510          H  
ATOM  11816 2HD  LYS A 770     -27.109 -20.777 -12.081  1.00  0.510          H  
ATOM  11817 1HE  LYS A 770     -25.419 -22.308 -11.095  1.00  0.510          H  
ATOM  11818 2HE  LYS A 770     -26.514 -23.664 -11.368  1.00  0.510          H  
ATOM  11819 1HZ  LYS A 770     -24.892 -23.518 -13.159  1.00  0.510          H  
ATOM  11820 2HZ  LYS A 770     -26.406 -23.244 -13.737  1.00  0.510          H  
ATOM  11821 3HZ  LYS A 770     -25.324 -21.958 -13.487  1.00  0.510          H  
ATOM  11822  N   LYS A 771     -31.102 -18.441  -9.179  1.00  0.260          N  
ATOM  11823  CA  LYS A 771     -32.294 -17.585  -9.131  1.00  0.260          C  
ATOM  11824  C   LYS A 771     -33.122 -17.521 -10.428  1.00  0.250          C  
ATOM  11825  O   LYS A 771     -32.580 -17.729 -11.511  1.00  0.260          O  
ATOM  11826  CB  LYS A 771     -31.845 -16.210  -8.679  1.00  0.360          C  
ATOM  11827  CG  LYS A 771     -31.292 -16.235  -7.245  1.00  0.360          C  
ATOM  11828  CD  LYS A 771     -30.919 -14.862  -6.731  1.00  0.360          C  
ATOM  11829  CE  LYS A 771     -30.388 -14.949  -5.298  1.00  0.360          C  
ATOM  11830  NZ  LYS A 771     -30.055 -13.624  -4.758  1.00  0.360          N  
ATOM  11831  H   LYS A 771     -30.195 -18.039  -9.388  1.00  0.310          H  
ATOM  11832  HA  LYS A 771     -32.955 -17.978  -8.356  1.00  0.310          H  
ATOM  11833 1HB  LYS A 771     -31.047 -15.869  -9.325  1.00  0.440          H  
ATOM  11834 2HB  LYS A 771     -32.663 -15.504  -8.748  1.00  0.440          H  
ATOM  11835 1HG  LYS A 771     -32.023 -16.693  -6.574  1.00  0.440          H  
ATOM  11836 2HG  LYS A 771     -30.399 -16.857  -7.228  1.00  0.440          H  
ATOM  11837 1HD  LYS A 771     -30.152 -14.427  -7.374  1.00  0.440          H  
ATOM  11838 2HD  LYS A 771     -31.788 -14.208  -6.748  1.00  0.440          H  
ATOM  11839 1HE  LYS A 771     -31.146 -15.408  -4.659  1.00  0.440          H  
ATOM  11840 2HE  LYS A 771     -29.493 -15.569  -5.286  1.00  0.440          H  
ATOM  11841 1HZ  LYS A 771     -29.709 -13.717  -3.806  1.00  0.440          H  
ATOM  11842 2HZ  LYS A 771     -29.352 -13.173  -5.327  1.00  0.440          H  
ATOM  11843 3HZ  LYS A 771     -30.909 -13.082  -4.770  1.00  0.440          H  
ATOM  11844  N   VAL A 772     -34.417 -17.200 -10.283  1.00  0.250          N  
ATOM  11845  CA  VAL A 772     -35.391 -16.969 -11.362  1.00  0.240          C  
ATOM  11846  C   VAL A 772     -35.848 -15.510 -11.360  1.00  0.230          C  
ATOM  11847  O   VAL A 772     -36.443 -15.037 -10.371  1.00  0.240          O  
ATOM  11848  CB  VAL A 772     -36.680 -17.826 -11.159  1.00  0.340          C  
ATOM  11849  CG1 VAL A 772     -37.730 -17.570 -12.302  1.00  0.340          C  
ATOM  11850  CG2 VAL A 772     -36.321 -19.288 -11.031  1.00  0.340          C  
ATOM  11851  H   VAL A 772     -34.767 -17.127  -9.333  1.00  0.300          H  
ATOM  11852  HA  VAL A 772     -34.923 -17.190 -12.319  1.00  0.290          H  
ATOM  11853  HB  VAL A 772     -37.156 -17.510 -10.241  1.00  0.410          H  
ATOM  11854 1HG1 VAL A 772     -38.624 -18.155 -12.096  1.00  0.410          H  
ATOM  11855 2HG1 VAL A 772     -38.002 -16.515 -12.333  1.00  0.410          H  
ATOM  11856 3HG1 VAL A 772     -37.328 -17.860 -13.265  1.00  0.410          H  
ATOM  11857 1HG2 VAL A 772     -37.219 -19.859 -10.847  1.00  0.410          H  
ATOM  11858 2HG2 VAL A 772     -35.852 -19.645 -11.923  1.00  0.410          H  
ATOM  11859 3HG2 VAL A 772     -35.647 -19.406 -10.190  1.00  0.410          H  
ATOM  11860  N   TYR A 773     -35.662 -14.847 -12.507  1.00  0.230          N  
ATOM  11861  CA  TYR A 773     -36.037 -13.451 -12.708  1.00  0.230          C  
ATOM  11862  C   TYR A 773     -37.002 -13.244 -13.874  1.00  0.240          C  
ATOM  11863  O   TYR A 773     -36.941 -13.953 -14.888  1.00  0.260          O  
ATOM  11864  CB  TYR A 773     -34.803 -12.597 -12.985  1.00  0.320          C  
ATOM  11865  CG  TYR A 773     -33.835 -12.477 -11.857  1.00  0.320          C  
ATOM  11866  CD1 TYR A 773     -32.848 -13.417 -11.688  1.00  0.320          C  
ATOM  11867  CD2 TYR A 773     -33.920 -11.399 -11.005  1.00  0.320          C  
ATOM  11868  CE1 TYR A 773     -31.946 -13.286 -10.661  1.00  0.320          C  
ATOM  11869  CE2 TYR A 773     -33.023 -11.264  -9.975  1.00  0.320          C  
ATOM  11870  CZ  TYR A 773     -32.039 -12.204  -9.796  1.00  0.320          C  
ATOM  11871  OH  TYR A 773     -31.139 -12.069  -8.763  1.00  0.320          O  
ATOM  11872  H   TYR A 773     -35.209 -15.343 -13.280  1.00  0.280          H  
ATOM  11873  HA  TYR A 773     -36.527 -13.098 -11.805  1.00  0.280          H  
ATOM  11874 1HB  TYR A 773     -34.272 -13.015 -13.842  1.00  0.390          H  
ATOM  11875 2HB  TYR A 773     -35.126 -11.594 -13.259  1.00  0.390          H  
ATOM  11876  HD1 TYR A 773     -32.787 -14.253 -12.371  1.00  0.390          H  
ATOM  11877  HD2 TYR A 773     -34.698 -10.652 -11.152  1.00  0.390          H  
ATOM  11878  HE1 TYR A 773     -31.165 -14.023 -10.532  1.00  0.390          H  
ATOM  11879  HE2 TYR A 773     -33.089 -10.409  -9.301  1.00  0.390          H  
ATOM  11880  HH  TYR A 773     -31.325 -11.256  -8.271  1.00  0.390          H  
ATOM  11881  N   VAL A 774     -37.842 -12.221 -13.733  1.00  0.230          N  
ATOM  11882  CA  VAL A 774     -38.780 -11.810 -14.775  1.00  0.240          C  
ATOM  11883  C   VAL A 774     -38.522 -10.351 -15.151  1.00  0.250          C  
ATOM  11884  O   VAL A 774     -38.322  -9.505 -14.272  1.00  0.260          O  
ATOM  11885  CB  VAL A 774     -40.242 -11.979 -14.309  1.00  0.330          C  
ATOM  11886  CG1 VAL A 774     -41.205 -11.539 -15.395  1.00  0.330          C  
ATOM  11887  CG2 VAL A 774     -40.515 -13.393 -13.979  1.00  0.330          C  
ATOM  11888  H   VAL A 774     -37.817 -11.718 -12.836  1.00  0.280          H  
ATOM  11889  HA  VAL A 774     -38.620 -12.424 -15.661  1.00  0.290          H  
ATOM  11890  HB  VAL A 774     -40.401 -11.356 -13.428  1.00  0.400          H  
ATOM  11891 1HG1 VAL A 774     -42.228 -11.659 -15.043  1.00  0.400          H  
ATOM  11892 2HG1 VAL A 774     -41.042 -10.504 -15.656  1.00  0.400          H  
ATOM  11893 3HG1 VAL A 774     -41.050 -12.159 -16.283  1.00  0.400          H  
ATOM  11894 1HG2 VAL A 774     -41.540 -13.468 -13.637  1.00  0.400          H  
ATOM  11895 2HG2 VAL A 774     -40.382 -14.002 -14.841  1.00  0.400          H  
ATOM  11896 3HG2 VAL A 774     -39.840 -13.727 -13.210  1.00  0.400          H  
ATOM  11897  N   GLN A 775     -38.468 -10.077 -16.456  1.00  0.260          N  
ATOM  11898  CA  GLN A 775     -38.243  -8.722 -16.970  1.00  0.280          C  
ATOM  11899  C   GLN A 775     -38.810  -8.574 -18.381  1.00  0.270          C  
ATOM  11900  O   GLN A 775     -38.998  -9.568 -19.075  1.00  0.290          O  
ATOM  11901  CB  GLN A 775     -36.758  -8.366 -16.920  1.00  0.380          C  
ATOM  11902  CG  GLN A 775     -36.444  -6.910 -17.264  1.00  0.380          C  
ATOM  11903  CD  GLN A 775     -35.038  -6.582 -16.982  1.00  0.380          C  
ATOM  11904  OE1 GLN A 775     -34.165  -7.442 -17.128  1.00  0.380          O  
ATOM  11905  NE2 GLN A 775     -34.778  -5.351 -16.575  1.00  0.380          N  
ATOM  11906  H   GLN A 775     -38.604 -10.852 -17.118  1.00  0.310          H  
ATOM  11907  HA  GLN A 775     -38.774  -8.028 -16.337  1.00  0.340          H  
ATOM  11908 1HB  GLN A 775     -36.375  -8.556 -15.923  1.00  0.460          H  
ATOM  11909 2HB  GLN A 775     -36.214  -9.008 -17.600  1.00  0.460          H  
ATOM  11910 1HG  GLN A 775     -36.603  -6.739 -18.323  1.00  0.460          H  
ATOM  11911 2HG  GLN A 775     -37.082  -6.244 -16.669  1.00  0.460          H  
ATOM  11912 1HE2 GLN A 775     -33.838  -5.074 -16.354  1.00  0.460          H  
ATOM  11913 2HE2 GLN A 775     -35.519  -4.674 -16.477  1.00  0.460          H  
ATOM  11914  N   GLY A 776     -39.142  -7.356 -18.807  1.00  0.290          N  
ATOM  11915  CA  GLY A 776     -39.617  -7.163 -20.164  1.00  0.290          C  
ATOM  11916  C   GLY A 776     -38.536  -7.395 -21.202  1.00  0.310          C  
ATOM  11917  O   GLY A 776     -37.359  -7.061 -21.009  1.00  0.320          O  
ATOM  11918  H   GLY A 776     -39.024  -6.515 -18.238  1.00  0.350          H  
ATOM  11919 1HA  GLY A 776     -40.446  -7.824 -20.369  1.00  0.350          H  
ATOM  11920 2HA  GLY A 776     -39.982  -6.143 -20.255  1.00  0.350          H  
ATOM  11921  N   ASP A 777     -38.943  -7.902 -22.359  1.00  0.330          N  
ATOM  11922  CA  ASP A 777     -38.001  -8.132 -23.440  1.00  0.360          C  
ATOM  11923  C   ASP A 777     -37.319  -6.830 -23.769  1.00  0.380          C  
ATOM  11924  O   ASP A 777     -37.930  -5.763 -23.689  1.00  0.370          O  
ATOM  11925  CB  ASP A 777     -38.663  -8.671 -24.709  1.00  0.490          C  
ATOM  11926  CG  ASP A 777     -37.604  -9.145 -25.751  1.00  0.490          C  
ATOM  11927  OD1 ASP A 777     -37.097  -8.326 -26.518  1.00  0.490          O  
ATOM  11928  OD2 ASP A 777     -37.312 -10.325 -25.758  1.00  0.490          O  
ATOM  11929  H   ASP A 777     -39.927  -8.158 -22.493  1.00  0.400          H  
ATOM  11930  HA  ASP A 777     -37.245  -8.844 -23.112  1.00  0.430          H  
ATOM  11931 1HB  ASP A 777     -39.319  -9.508 -24.451  1.00  0.590          H  
ATOM  11932 2HB  ASP A 777     -39.285  -7.893 -25.155  1.00  0.590          H  
ATOM  11933  N   ALA A 778     -36.055  -6.894 -24.163  1.00  0.420          N  
ATOM  11934  CA  ALA A 778     -35.324  -5.678 -24.464  1.00  0.450          C  
ATOM  11935  C   ALA A 778     -36.060  -4.846 -25.511  1.00  0.490          C  
ATOM  11936  O   ALA A 778     -36.096  -3.624 -25.408  1.00  0.490          O  
ATOM  11937  CB  ALA A 778     -33.916  -6.021 -24.930  1.00  0.620          C  
ATOM  11938  H   ALA A 778     -35.603  -7.795 -24.244  1.00  0.500          H  
ATOM  11939  HA  ALA A 778     -35.265  -5.085 -23.557  1.00  0.540          H  
ATOM  11940 1HB  ALA A 778     -33.363  -5.119 -25.121  1.00  0.740          H  
ATOM  11941 2HB  ALA A 778     -33.406  -6.593 -24.157  1.00  0.740          H  
ATOM  11942 3HB  ALA A 778     -33.975  -6.613 -25.843  1.00  0.740          H  
ATOM  11943  N   GLY A 779     -36.753  -5.479 -26.456  1.00  0.530          N  
ATOM  11944  CA  GLY A 779     -37.468  -4.754 -27.503  1.00  0.570          C  
ATOM  11945  C   GLY A 779     -38.634  -3.882 -26.993  1.00  0.560          C  
ATOM  11946  O   GLY A 779     -39.214  -3.119 -27.768  1.00  0.630          O  
ATOM  11947  H   GLY A 779     -36.771  -6.512 -26.492  1.00  0.640          H  
ATOM  11948 1HA  GLY A 779     -36.760  -4.129 -28.043  1.00  0.680          H  
ATOM  11949 2HA  GLY A 779     -37.854  -5.478 -28.219  1.00  0.680          H  
ATOM  11950  N   SER A 780     -39.006  -4.033 -25.717  1.00  0.480          N  
ATOM  11951  CA  SER A 780     -40.081  -3.287 -25.074  1.00  0.480          C  
ATOM  11952  C   SER A 780     -39.568  -2.389 -23.941  1.00  0.440          C  
ATOM  11953  O   SER A 780     -40.355  -1.886 -23.121  1.00  0.440          O  
ATOM  11954  CB  SER A 780     -41.098  -4.268 -24.548  1.00  0.670          C  
ATOM  11955  OG  SER A 780     -41.667  -4.991 -25.601  1.00  0.670          O  
ATOM  11956  H   SER A 780     -38.489  -4.689 -25.131  1.00  0.580          H  
ATOM  11957  HA  SER A 780     -40.554  -2.650 -25.821  1.00  0.580          H  
ATOM  11958 1HB  SER A 780     -40.606  -4.956 -23.853  1.00  0.810          H  
ATOM  11959 2HB  SER A 780     -41.871  -3.738 -23.997  1.00  0.810          H  
ATOM  11960  HG  SER A 780     -42.123  -5.714 -25.199  1.00  0.810          H  
ATOM  11961  N   ARG A 781     -38.235  -2.243 -23.852  1.00  0.420          N  
ATOM  11962  CA  ARG A 781     -37.594  -1.430 -22.820  1.00  0.420          C  
ATOM  11963  C   ARG A 781     -36.555  -0.403 -23.322  1.00  0.450          C  
ATOM  11964  O   ARG A 781     -35.669   0.002 -22.545  1.00  0.650          O  
ATOM  11965  CB  ARG A 781     -36.823  -2.302 -21.841  1.00  0.590          C  
ATOM  11966  CG  ARG A 781     -37.581  -3.245 -20.957  1.00  0.590          C  
ATOM  11967  CD  ARG A 781     -36.633  -3.878 -19.964  1.00  0.590          C  
ATOM  11968  NE  ARG A 781     -35.679  -4.809 -20.580  1.00  0.590          N  
ATOM  11969  CZ  ARG A 781     -34.345  -4.560 -20.835  1.00  0.590          C  
ATOM  11970  NH1 ARG A 781     -33.800  -3.385 -20.562  1.00  0.590          N  
ATOM  11971  NH2 ARG A 781     -33.589  -5.486 -21.370  1.00  0.590          N  
ATOM  11972  H   ARG A 781     -37.632  -2.712 -24.536  1.00  0.500          H  
ATOM  11973  HA  ARG A 781     -38.383  -0.922 -22.291  1.00  0.500          H  
ATOM  11974 1HB  ARG A 781     -36.132  -2.906 -22.424  1.00  0.710          H  
ATOM  11975 2HB  ARG A 781     -36.233  -1.673 -21.181  1.00  0.710          H  
ATOM  11976 1HG  ARG A 781     -38.366  -2.710 -20.414  1.00  0.710          H  
ATOM  11977 2HG  ARG A 781     -38.026  -4.039 -21.563  1.00  0.710          H  
ATOM  11978 1HD  ARG A 781     -36.092  -3.114 -19.414  1.00  0.710          H  
ATOM  11979 2HD  ARG A 781     -37.209  -4.452 -19.273  1.00  0.710          H  
ATOM  11980  HE  ARG A 781     -36.074  -5.741 -20.806  1.00  0.710          H  
ATOM  11981 1HH1 ARG A 781     -34.347  -2.654 -20.153  1.00  0.710          H  
ATOM  11982 2HH1 ARG A 781     -32.787  -3.212 -20.751  1.00  0.710          H  
ATOM  11983 1HH2 ARG A 781     -33.969  -6.393 -21.581  1.00  0.710          H  
ATOM  11984 2HH2 ARG A 781     -32.600  -5.258 -21.604  1.00  0.710          H  
ATOM  11985  N   MET A 782     -36.560  -0.024 -24.600  1.00  0.540          N  
ATOM  11986  CA  MET A 782     -35.453   0.827 -25.048  1.00  0.590          C  
ATOM  11987  C   MET A 782     -35.773   2.303 -25.048  1.00  0.620          C  
ATOM  11988  O   MET A 782     -34.881   3.119 -24.848  1.00  0.710          O  
ATOM  11989  CB  MET A 782     -34.939   0.396 -26.419  1.00  0.810          C  
ATOM  11990  CG  MET A 782     -34.265  -1.011 -26.479  1.00  0.810          C  
ATOM  11991  SD  MET A 782     -32.738  -1.225 -25.453  1.00  0.810          S  
ATOM  11992  CE  MET A 782     -33.241  -2.086 -23.948  1.00  0.810          C  
ATOM  11993  H   MET A 782     -37.331  -0.244 -25.246  1.00  0.650          H  
ATOM  11994  HA  MET A 782     -34.627   0.696 -24.360  1.00  0.710          H  
ATOM  11995 1HB  MET A 782     -35.772   0.393 -27.123  1.00  0.970          H  
ATOM  11996 2HB  MET A 782     -34.219   1.132 -26.777  1.00  0.970          H  
ATOM  11997 1HG  MET A 782     -34.984  -1.726 -26.160  1.00  0.970          H  
ATOM  11998 2HG  MET A 782     -34.010  -1.237 -27.515  1.00  0.970          H  
ATOM  11999 1HE  MET A 782     -32.369  -2.252 -23.304  1.00  0.970          H  
ATOM  12000 2HE  MET A 782     -33.953  -1.501 -23.412  1.00  0.970          H  
ATOM  12001 3HE  MET A 782     -33.687  -3.033 -24.200  1.00  0.970          H  
ATOM  12002  N   MET A 783     -37.016   2.652 -25.326  1.00  0.590          N  
ATOM  12003  CA  MET A 783     -37.377   4.054 -25.464  1.00  0.640          C  
ATOM  12004  C   MET A 783     -38.505   4.411 -24.502  1.00  0.560          C  
ATOM  12005  O   MET A 783     -39.301   3.551 -24.151  1.00  0.490          O  
ATOM  12006  CB  MET A 783     -37.762   4.303 -26.926  1.00  0.880          C  
ATOM  12007  CG  MET A 783     -36.659   3.962 -27.947  1.00  0.880          C  
ATOM  12008  SD  MET A 783     -35.174   5.004 -27.798  1.00  0.880          S  
ATOM  12009  CE  MET A 783     -35.739   6.628 -28.304  1.00  0.880          C  
ATOM  12010  H   MET A 783     -37.724   1.917 -25.483  1.00  0.710          H  
ATOM  12011  HA  MET A 783     -36.509   4.657 -25.215  1.00  0.770          H  
ATOM  12012 1HB  MET A 783     -38.614   3.661 -27.171  1.00  1.050          H  
ATOM  12013 2HB  MET A 783     -38.083   5.309 -27.089  1.00  1.050          H  
ATOM  12014 1HG  MET A 783     -36.363   2.924 -27.831  1.00  1.050          H  
ATOM  12015 2HG  MET A 783     -37.058   4.082 -28.950  1.00  1.050          H  
ATOM  12016 1HE  MET A 783     -34.907   7.331 -28.252  1.00  1.050          H  
ATOM  12017 2HE  MET A 783     -36.112   6.582 -29.328  1.00  1.050          H  
ATOM  12018 3HE  MET A 783     -36.533   6.969 -27.648  1.00  1.050          H  
ATOM  12019  N   PRO A 784     -38.660   5.671 -24.054  1.00  0.580          N  
ATOM  12020  CA  PRO A 784     -39.757   6.065 -23.187  1.00  0.530          C  
ATOM  12021  C   PRO A 784     -41.098   5.835 -23.886  1.00  0.500          C  
ATOM  12022  O   PRO A 784     -42.103   5.569 -23.240  1.00  0.460          O  
ATOM  12023  CB  PRO A 784     -39.456   7.542 -22.896  1.00  0.800          C  
ATOM  12024  CG  PRO A 784     -38.569   7.998 -24.041  1.00  0.800          C  
ATOM  12025  CD  PRO A 784     -37.766   6.766 -24.460  1.00  0.800          C  
ATOM  12026  HA  PRO A 784     -39.708   5.477 -22.259  1.00  0.640          H  
ATOM  12027 1HB  PRO A 784     -40.400   8.108 -22.846  1.00  0.950          H  
ATOM  12028 2HB  PRO A 784     -38.977   7.642 -21.908  1.00  0.950          H  
ATOM  12029 1HG  PRO A 784     -39.188   8.396 -24.870  1.00  0.950          H  
ATOM  12030 2HG  PRO A 784     -37.930   8.825 -23.706  1.00  0.950          H  
ATOM  12031 1HD  PRO A 784     -37.643   6.806 -25.537  1.00  0.950          H  
ATOM  12032 2HD  PRO A 784     -36.821   6.706 -23.957  1.00  0.950          H  
ATOM  12033  N   GLU A 785     -41.125   5.811 -25.221  1.00  0.550          N  
ATOM  12034  CA  GLU A 785     -42.367   5.532 -25.924  1.00  0.550          C  
ATOM  12035  C   GLU A 785     -42.851   4.092 -25.697  1.00  0.500          C  
ATOM  12036  O   GLU A 785     -44.029   3.790 -25.892  1.00  0.520          O  
ATOM  12037  CB  GLU A 785     -42.213   5.827 -27.414  1.00  0.770          C  
ATOM  12038  CG  GLU A 785     -42.024   7.325 -27.739  1.00  0.770          C  
ATOM  12039  CD  GLU A 785     -40.610   7.796 -27.590  1.00  0.770          C  
ATOM  12040  OE1 GLU A 785     -39.777   6.987 -27.267  1.00  0.770          O  
ATOM  12041  OE2 GLU A 785     -40.361   8.958 -27.782  1.00  0.770          O  
ATOM  12042  H   GLU A 785     -40.319   6.074 -25.801  1.00  0.660          H  
ATOM  12043  HA  GLU A 785     -43.131   6.203 -25.531  1.00  0.660          H  
ATOM  12044 1HB  GLU A 785     -41.350   5.283 -27.800  1.00  0.920          H  
ATOM  12045 2HB  GLU A 785     -43.092   5.467 -27.947  1.00  0.920          H  
ATOM  12046 1HG  GLU A 785     -42.352   7.512 -28.760  1.00  0.920          H  
ATOM  12047 2HG  GLU A 785     -42.660   7.909 -27.072  1.00  0.920          H  
ATOM  12048  N   ASP A 786     -41.961   3.208 -25.225  1.00  0.440          N  
ATOM  12049  CA  ASP A 786     -42.286   1.811 -24.985  1.00  0.410          C  
ATOM  12050  C   ASP A 786     -43.098   1.689 -23.705  1.00  0.380          C  
ATOM  12051  O   ASP A 786     -43.735   0.672 -23.460  1.00  0.370          O  
ATOM  12052  CB  ASP A 786     -41.016   0.950 -24.868  1.00  0.590          C  
ATOM  12053  CG  ASP A 786     -40.202   0.732 -26.204  1.00  0.590          C  
ATOM  12054  OD1 ASP A 786     -40.807   0.696 -27.278  1.00  0.590          O  
ATOM  12055  OD2 ASP A 786     -38.956   0.634 -26.138  1.00  0.590          O  
ATOM  12056  H   ASP A 786     -41.010   3.513 -25.016  1.00  0.530          H  
ATOM  12057  HA  ASP A 786     -42.888   1.449 -25.814  1.00  0.490          H  
ATOM  12058 1HB  ASP A 786     -40.364   1.382 -24.135  1.00  0.700          H  
ATOM  12059 2HB  ASP A 786     -41.304  -0.025 -24.490  1.00  0.700          H  
ATOM  12060  N   LEU A 787     -43.134   2.748 -22.893  1.00  0.370          N  
ATOM  12061  CA  LEU A 787     -43.905   2.750 -21.660  1.00  0.370          C  
ATOM  12062  C   LEU A 787     -45.374   2.582 -21.990  1.00  0.380          C  
ATOM  12063  O   LEU A 787     -46.117   1.932 -21.256  1.00  0.380          O  
ATOM  12064  CB  LEU A 787     -43.673   4.062 -20.894  1.00  0.520          C  
ATOM  12065  CG  LEU A 787     -42.275   4.247 -20.241  1.00  0.520          C  
ATOM  12066  CD1 LEU A 787     -42.072   5.672 -19.847  1.00  0.520          C  
ATOM  12067  CD2 LEU A 787     -42.213   3.417 -18.965  1.00  0.520          C  
ATOM  12068  H   LEU A 787     -42.628   3.605 -23.140  1.00  0.440          H  
ATOM  12069  HA  LEU A 787     -43.597   1.908 -21.048  1.00  0.440          H  
ATOM  12070 1HB  LEU A 787     -43.853   4.897 -21.568  1.00  0.620          H  
ATOM  12071 2HB  LEU A 787     -44.403   4.111 -20.099  1.00  0.620          H  
ATOM  12072  HG  LEU A 787     -41.496   3.946 -20.943  1.00  0.620          H  
ATOM  12073 1HD1 LEU A 787     -41.094   5.776 -19.384  1.00  0.620          H  
ATOM  12074 2HD1 LEU A 787     -42.120   6.307 -20.734  1.00  0.620          H  
ATOM  12075 3HD1 LEU A 787     -42.842   5.973 -19.147  1.00  0.620          H  
ATOM  12076 1HD2 LEU A 787     -41.237   3.539 -18.492  1.00  0.620          H  
ATOM  12077 2HD2 LEU A 787     -42.993   3.747 -18.280  1.00  0.620          H  
ATOM  12078 3HD2 LEU A 787     -42.370   2.394 -19.194  1.00  0.620          H  
ATOM  12079  N   ASN A 788     -45.793   3.092 -23.152  1.00  0.410          N  
ATOM  12080  CA  ASN A 788     -47.179   3.073 -23.565  1.00  0.420          C  
ATOM  12081  C   ASN A 788     -47.616   1.711 -24.084  1.00  0.420          C  
ATOM  12082  O   ASN A 788     -48.772   1.536 -24.470  1.00  0.430          O  
ATOM  12083  CB  ASN A 788     -47.390   4.116 -24.636  1.00  0.580          C  
ATOM  12084  CG  ASN A 788     -47.255   5.502 -24.110  1.00  0.580          C  
ATOM  12085  OD1 ASN A 788     -47.473   5.774 -22.930  1.00  0.580          O  
ATOM  12086  ND2 ASN A 788     -46.884   6.403 -24.975  1.00  0.580          N  
ATOM  12087  H   ASN A 788     -45.146   3.567 -23.788  1.00  0.490          H  
ATOM  12088  HA  ASN A 788     -47.801   3.310 -22.713  1.00  0.500          H  
ATOM  12089 1HB  ASN A 788     -46.658   3.967 -25.433  1.00  0.700          H  
ATOM  12090 2HB  ASN A 788     -48.381   3.999 -25.073  1.00  0.700          H  
ATOM  12091 1HD2 ASN A 788     -46.768   7.355 -24.691  1.00  0.700          H  
ATOM  12092 2HD2 ASN A 788     -46.710   6.141 -25.925  1.00  0.700          H  
ATOM  12093  N   LYS A 789     -46.693   0.750 -24.138  1.00  0.400          N  
ATOM  12094  CA  LYS A 789     -47.017  -0.581 -24.603  1.00  0.400          C  
ATOM  12095  C   LYS A 789     -47.404  -1.470 -23.432  1.00  0.380          C  
ATOM  12096  O   LYS A 789     -47.883  -2.587 -23.628  1.00  0.390          O  
ATOM  12097  CB  LYS A 789     -45.821  -1.163 -25.356  1.00  0.560          C  
ATOM  12098  CG  LYS A 789     -45.501  -0.406 -26.640  1.00  0.560          C  
ATOM  12099  CD  LYS A 789     -44.228  -0.911 -27.314  1.00  0.560          C  
ATOM  12100  CE  LYS A 789     -43.952  -0.134 -28.608  1.00  0.560          C  
ATOM  12101  NZ  LYS A 789     -42.603  -0.439 -29.175  1.00  0.560          N  
ATOM  12102  H   LYS A 789     -45.735   0.925 -23.825  1.00  0.480          H  
ATOM  12103  HA  LYS A 789     -47.870  -0.521 -25.278  1.00  0.480          H  
ATOM  12104 1HB  LYS A 789     -44.939  -1.143 -24.713  1.00  0.670          H  
ATOM  12105 2HB  LYS A 789     -46.019  -2.204 -25.607  1.00  0.670          H  
ATOM  12106 1HG  LYS A 789     -46.338  -0.502 -27.330  1.00  0.670          H  
ATOM  12107 2HG  LYS A 789     -45.373   0.653 -26.402  1.00  0.670          H  
ATOM  12108 1HD  LYS A 789     -43.375  -0.790 -26.638  1.00  0.670          H  
ATOM  12109 2HD  LYS A 789     -44.332  -1.969 -27.548  1.00  0.670          H  
ATOM  12110 1HE  LYS A 789     -44.708  -0.407 -29.340  1.00  0.670          H  
ATOM  12111 2HE  LYS A 789     -44.018   0.938 -28.411  1.00  0.670          H  
ATOM  12112 1HZ  LYS A 789     -42.461   0.082 -30.022  1.00  0.670          H  
ATOM  12113 2HZ  LYS A 789     -41.880  -0.150 -28.485  1.00  0.670          H  
ATOM  12114 3HZ  LYS A 789     -42.511  -1.422 -29.368  1.00  0.670          H  
ATOM  12115  N   TRP A 790     -47.174  -0.989 -22.208  1.00  0.350          N  
ATOM  12116  CA  TRP A 790     -47.476  -1.776 -21.028  1.00  0.340          C  
ATOM  12117  C   TRP A 790     -48.882  -1.433 -20.523  1.00  0.340          C  
ATOM  12118  O   TRP A 790     -49.300  -0.265 -20.546  1.00  0.350          O  
ATOM  12119  CB  TRP A 790     -46.385  -1.542 -19.975  1.00  0.480          C  
ATOM  12120  CG  TRP A 790     -45.029  -2.132 -20.415  1.00  0.480          C  
ATOM  12121  CD1 TRP A 790     -44.038  -1.464 -21.086  1.00  0.480          C  
ATOM  12122  CD2 TRP A 790     -44.529  -3.487 -20.222  1.00  0.480          C  
ATOM  12123  NE1 TRP A 790     -42.969  -2.306 -21.338  1.00  0.480          N  
ATOM  12124  CE2 TRP A 790     -43.247  -3.540 -20.815  1.00  0.480          C  
ATOM  12125  CE3 TRP A 790     -45.056  -4.649 -19.610  1.00  0.480          C  
ATOM  12126  CZ2 TRP A 790     -42.487  -4.705 -20.819  1.00  0.480          C  
ATOM  12127  CZ3 TRP A 790     -44.288  -5.817 -19.615  1.00  0.480          C  
ATOM  12128  CH2 TRP A 790     -43.043  -5.844 -20.201  1.00  0.480          C  
ATOM  12129  H   TRP A 790     -46.802  -0.042 -22.084  1.00  0.420          H  
ATOM  12130  HA  TRP A 790     -47.458  -2.831 -21.298  1.00  0.410          H  
ATOM  12131 1HB  TRP A 790     -46.259  -0.468 -19.813  1.00  0.580          H  
ATOM  12132 2HB  TRP A 790     -46.679  -1.994 -19.028  1.00  0.580          H  
ATOM  12133  HD1 TRP A 790     -44.093  -0.429 -21.388  1.00  0.580          H  
ATOM  12134  HE1 TRP A 790     -42.088  -2.054 -21.853  1.00  0.580          H  
ATOM  12135  HE3 TRP A 790     -46.040  -4.634 -19.148  1.00  0.580          H  
ATOM  12136  HZ2 TRP A 790     -41.502  -4.740 -21.285  1.00  0.580          H  
ATOM  12137  HZ3 TRP A 790     -44.698  -6.708 -19.147  1.00  0.580          H  
ATOM  12138  HH2 TRP A 790     -42.487  -6.761 -20.187  1.00  0.580          H  
ATOM  12139  N   TYR A 791     -49.598  -2.466 -20.069  1.00  0.340          N  
ATOM  12140  CA  TYR A 791     -50.956  -2.363 -19.534  1.00  0.340          C  
ATOM  12141  C   TYR A 791     -51.083  -2.939 -18.134  1.00  0.330          C  
ATOM  12142  O   TYR A 791     -50.382  -3.886 -17.770  1.00  0.330          O  
ATOM  12143  CB  TYR A 791     -51.952  -3.094 -20.447  1.00  0.480          C  
ATOM  12144  CG  TYR A 791     -52.178  -2.488 -21.811  1.00  0.480          C  
ATOM  12145  CD1 TYR A 791     -51.203  -2.539 -22.786  1.00  0.480          C  
ATOM  12146  CD2 TYR A 791     -53.405  -1.932 -22.105  1.00  0.480          C  
ATOM  12147  CE1 TYR A 791     -51.433  -2.011 -24.017  1.00  0.480          C  
ATOM  12148  CE2 TYR A 791     -53.648  -1.412 -23.349  1.00  0.480          C  
ATOM  12149  CZ  TYR A 791     -52.659  -1.443 -24.303  1.00  0.480          C  
ATOM  12150  OH  TYR A 791     -52.876  -0.930 -25.554  1.00  0.480          O  
ATOM  12151  H   TYR A 791     -49.174  -3.383 -20.104  1.00  0.410          H  
ATOM  12152  HA  TYR A 791     -51.223  -1.312 -19.477  1.00  0.410          H  
ATOM  12153 1HB  TYR A 791     -51.629  -4.130 -20.587  1.00  0.570          H  
ATOM  12154 2HB  TYR A 791     -52.915  -3.120 -19.940  1.00  0.570          H  
ATOM  12155  HD1 TYR A 791     -50.239  -2.996 -22.584  1.00  0.570          H  
ATOM  12156  HD2 TYR A 791     -54.180  -1.909 -21.355  1.00  0.570          H  
ATOM  12157  HE1 TYR A 791     -50.650  -2.050 -24.774  1.00  0.570          H  
ATOM  12158  HE2 TYR A 791     -54.618  -0.975 -23.579  1.00  0.570          H  
ATOM  12159  HH  TYR A 791     -52.037  -0.912 -26.022  1.00  0.570          H  
ATOM  12160  N   VAL A 792     -52.052  -2.420 -17.393  1.00  0.340          N  
ATOM  12161  CA  VAL A 792     -52.384  -2.933 -16.069  1.00  0.340          C  
ATOM  12162  C   VAL A 792     -53.823  -3.406 -16.114  1.00  0.370          C  
ATOM  12163  O   VAL A 792     -54.587  -2.963 -16.971  1.00  0.480          O  
ATOM  12164  CB  VAL A 792     -52.211  -1.823 -15.002  1.00  0.480          C  
ATOM  12165  CG1 VAL A 792     -50.764  -1.357 -14.951  1.00  0.480          C  
ATOM  12166  CG2 VAL A 792     -53.112  -0.645 -15.332  1.00  0.480          C  
ATOM  12167  H   VAL A 792     -52.561  -1.621 -17.779  1.00  0.410          H  
ATOM  12168  HA  VAL A 792     -51.732  -3.774 -15.826  1.00  0.410          H  
ATOM  12169  HB  VAL A 792     -52.471  -2.216 -14.026  1.00  0.570          H  
ATOM  12170 1HG1 VAL A 792     -50.670  -0.593 -14.200  1.00  0.570          H  
ATOM  12171 2HG1 VAL A 792     -50.126  -2.202 -14.701  1.00  0.570          H  
ATOM  12172 3HG1 VAL A 792     -50.470  -0.953 -15.916  1.00  0.570          H  
ATOM  12173 1HG2 VAL A 792     -52.976   0.115 -14.602  1.00  0.570          H  
ATOM  12174 2HG2 VAL A 792     -52.854  -0.250 -16.294  1.00  0.570          H  
ATOM  12175 3HG2 VAL A 792     -54.155  -0.959 -15.339  1.00  0.570          H  
ATOM  12176  N   ARG A 793     -54.225  -4.273 -15.197  1.00  0.310          N  
ATOM  12177  CA  ARG A 793     -55.606  -4.731 -15.249  1.00  0.310          C  
ATOM  12178  C   ARG A 793     -56.430  -4.098 -14.143  1.00  0.330          C  
ATOM  12179  O   ARG A 793     -56.018  -4.075 -12.983  1.00  0.340          O  
ATOM  12180  CB  ARG A 793     -55.688  -6.251 -15.178  1.00  0.430          C  
ATOM  12181  CG  ARG A 793     -57.108  -6.806 -15.360  1.00  0.430          C  
ATOM  12182  CD  ARG A 793     -57.171  -8.296 -15.455  1.00  0.430          C  
ATOM  12183  NE  ARG A 793     -56.724  -8.952 -14.214  1.00  0.430          N  
ATOM  12184  CZ  ARG A 793     -55.574  -9.675 -14.056  1.00  0.430          C  
ATOM  12185  NH1 ARG A 793     -54.758  -9.905 -15.062  1.00  0.430          N  
ATOM  12186  NH2 ARG A 793     -55.263 -10.175 -12.860  1.00  0.430          N  
ATOM  12187  H   ARG A 793     -53.597  -4.595 -14.463  1.00  0.370          H  
ATOM  12188  HA  ARG A 793     -56.044  -4.431 -16.201  1.00  0.370          H  
ATOM  12189 1HB  ARG A 793     -55.053  -6.693 -15.939  1.00  0.520          H  
ATOM  12190 2HB  ARG A 793     -55.318  -6.586 -14.211  1.00  0.520          H  
ATOM  12191 1HG  ARG A 793     -57.717  -6.518 -14.510  1.00  0.520          H  
ATOM  12192 2HG  ARG A 793     -57.545  -6.388 -16.273  1.00  0.520          H  
ATOM  12193 1HD  ARG A 793     -58.203  -8.592 -15.646  1.00  0.520          H  
ATOM  12194 2HD  ARG A 793     -56.555  -8.624 -16.282  1.00  0.520          H  
ATOM  12195  HE  ARG A 793     -57.304  -8.822 -13.395  1.00  0.520          H  
ATOM  12196 1HH1 ARG A 793     -54.966  -9.604 -16.017  1.00  0.520          H  
ATOM  12197 2HH1 ARG A 793     -53.896 -10.435 -14.890  1.00  0.520          H  
ATOM  12198 1HH2 ARG A 793     -55.865 -10.023 -12.069  1.00  0.520          H  
ATOM  12199 2HH2 ARG A 793     -54.396 -10.748 -12.755  1.00  0.520          H  
ATOM  12200  N   ASN A 794     -57.609  -3.623 -14.521  1.00  0.330          N  
ATOM  12201  CA  ASN A 794     -58.565  -3.003 -13.621  1.00  0.320          C  
ATOM  12202  C   ASN A 794     -59.306  -4.046 -12.818  1.00  0.310          C  
ATOM  12203  O   ASN A 794     -59.466  -5.191 -13.247  1.00  0.290          O  
ATOM  12204  CB  ASN A 794     -59.615  -2.188 -14.357  1.00  0.450          C  
ATOM  12205  CG  ASN A 794     -59.088  -1.058 -15.070  1.00  0.450          C  
ATOM  12206  OD1 ASN A 794     -57.908  -0.797 -15.004  1.00  0.450          O  
ATOM  12207  ND2 ASN A 794     -59.938  -0.340 -15.742  1.00  0.450          N  
ATOM  12208  H   ASN A 794     -57.837  -3.669 -15.517  1.00  0.400          H  
ATOM  12209  HA  ASN A 794     -58.026  -2.361 -12.921  1.00  0.380          H  
ATOM  12210 1HB  ASN A 794     -60.137  -2.832 -15.063  1.00  0.540          H  
ATOM  12211 2HB  ASN A 794     -60.351  -1.817 -13.644  1.00  0.540          H  
ATOM  12212 1HD2 ASN A 794     -59.631   0.457 -16.252  1.00  0.540          H  
ATOM  12213 2HD2 ASN A 794     -60.910  -0.580 -15.754  1.00  0.540          H  
ATOM  12214  N   ASN A 795     -59.891  -3.613 -11.710  1.00  0.350          N  
ATOM  12215  CA  ASN A 795     -60.748  -4.463 -10.889  1.00  0.350          C  
ATOM  12216  C   ASN A 795     -61.960  -4.964 -11.694  1.00  0.350          C  
ATOM  12217  O   ASN A 795     -62.583  -5.967 -11.352  1.00  0.330          O  
ATOM  12218  CB  ASN A 795     -61.209  -3.706  -9.658  1.00  0.490          C  
ATOM  12219  CG  ASN A 795     -60.108  -3.505  -8.642  1.00  0.490          C  
ATOM  12220  OD1 ASN A 795     -59.088  -4.204  -8.642  1.00  0.490          O  
ATOM  12221  ND2 ASN A 795     -60.300  -2.551  -7.768  1.00  0.490          N  
ATOM  12222  H   ASN A 795     -59.679  -2.660 -11.397  1.00  0.420          H  
ATOM  12223  HA  ASN A 795     -60.174  -5.337 -10.578  1.00  0.420          H  
ATOM  12224 1HB  ASN A 795     -61.586  -2.727  -9.961  1.00  0.590          H  
ATOM  12225 2HB  ASN A 795     -62.031  -4.243  -9.188  1.00  0.590          H  
ATOM  12226 1HD2 ASN A 795     -59.606  -2.368  -7.071  1.00  0.590          H  
ATOM  12227 2HD2 ASN A 795     -61.135  -2.004  -7.794  1.00  0.590          H  
ATOM  12228  N   LYS A 796     -62.291  -4.240 -12.766  1.00  0.360          N  
ATOM  12229  CA  LYS A 796     -63.404  -4.540 -13.658  1.00  0.380          C  
ATOM  12230  C   LYS A 796     -63.022  -5.513 -14.795  1.00  0.360          C  
ATOM  12231  O   LYS A 796     -63.862  -5.860 -15.626  1.00  0.380          O  
ATOM  12232  CB  LYS A 796     -63.934  -3.236 -14.254  1.00  0.520          C  
ATOM  12233  CG  LYS A 796     -64.546  -2.286 -13.227  1.00  0.520          C  
ATOM  12234  CD  LYS A 796     -65.033  -0.992 -13.878  1.00  0.520          C  
ATOM  12235  CE  LYS A 796     -65.620  -0.031 -12.845  1.00  0.520          C  
ATOM  12236  NZ  LYS A 796     -66.048   1.262 -13.459  1.00  0.520          N  
ATOM  12237  H   LYS A 796     -61.718  -3.432 -12.955  1.00  0.430          H  
ATOM  12238  HA  LYS A 796     -64.194  -5.010 -13.072  1.00  0.460          H  
ATOM  12239 1HB  LYS A 796     -63.121  -2.711 -14.759  1.00  0.630          H  
ATOM  12240 2HB  LYS A 796     -64.693  -3.462 -15.002  1.00  0.630          H  
ATOM  12241 1HG  LYS A 796     -65.387  -2.780 -12.739  1.00  0.630          H  
ATOM  12242 2HG  LYS A 796     -63.802  -2.044 -12.468  1.00  0.630          H  
ATOM  12243 1HD  LYS A 796     -64.196  -0.501 -14.382  1.00  0.630          H  
ATOM  12244 2HD  LYS A 796     -65.796  -1.224 -14.622  1.00  0.630          H  
ATOM  12245 1HE  LYS A 796     -66.482  -0.500 -12.372  1.00  0.630          H  
ATOM  12246 2HE  LYS A 796     -64.867   0.175 -12.083  1.00  0.630          H  
ATOM  12247 1HZ  LYS A 796     -66.425   1.868 -12.743  1.00  0.630          H  
ATOM  12248 2HZ  LYS A 796     -65.248   1.713 -13.889  1.00  0.630          H  
ATOM  12249 3HZ  LYS A 796     -66.755   1.090 -14.160  1.00  0.630          H  
ATOM  12250  N   GLY A 797     -61.745  -5.907 -14.866  1.00  0.330          N  
ATOM  12251  CA  GLY A 797     -61.215  -6.818 -15.889  1.00  0.330          C  
ATOM  12252  C   GLY A 797     -60.616  -6.132 -17.127  1.00  0.340          C  
ATOM  12253  O   GLY A 797     -59.964  -6.784 -17.945  1.00  0.360          O  
ATOM  12254  H   GLY A 797     -61.090  -5.609 -14.142  1.00  0.400          H  
ATOM  12255 1HA  GLY A 797     -60.449  -7.438 -15.426  1.00  0.400          H  
ATOM  12256 2HA  GLY A 797     -62.008  -7.494 -16.203  1.00  0.400          H  
ATOM  12257  N   GLU A 798     -60.856  -4.836 -17.261  1.00  0.350          N  
ATOM  12258  CA  GLU A 798     -60.365  -3.998 -18.356  1.00  0.370          C  
ATOM  12259  C   GLU A 798     -58.850  -3.815 -18.362  1.00  0.360          C  
ATOM  12260  O   GLU A 798     -58.238  -3.632 -17.308  1.00  0.380          O  
ATOM  12261  CB  GLU A 798     -61.036  -2.623 -18.280  1.00  0.510          C  
ATOM  12262  CG  GLU A 798     -60.558  -1.598 -19.317  1.00  0.510          C  
ATOM  12263  CD  GLU A 798     -61.265  -0.288 -19.216  1.00  0.510          C  
ATOM  12264  OE1 GLU A 798     -62.217  -0.205 -18.479  1.00  0.510          O  
ATOM  12265  OE2 GLU A 798     -60.826   0.649 -19.839  1.00  0.510          O  
ATOM  12266  H   GLU A 798     -61.425  -4.407 -16.548  1.00  0.420          H  
ATOM  12267  HA  GLU A 798     -60.648  -4.471 -19.296  1.00  0.440          H  
ATOM  12268 1HB  GLU A 798     -62.109  -2.747 -18.419  1.00  0.610          H  
ATOM  12269 2HB  GLU A 798     -60.894  -2.216 -17.305  1.00  0.610          H  
ATOM  12270 1HG  GLU A 798     -59.501  -1.403 -19.166  1.00  0.610          H  
ATOM  12271 2HG  GLU A 798     -60.684  -2.004 -20.318  1.00  0.610          H  
ATOM  12272  N   MET A 799     -58.232  -3.861 -19.547  1.00  0.330          N  
ATOM  12273  CA  MET A 799     -56.800  -3.570 -19.622  1.00  0.320          C  
ATOM  12274  C   MET A 799     -56.626  -2.080 -19.870  1.00  0.330          C  
ATOM  12275  O   MET A 799     -57.241  -1.525 -20.783  1.00  0.320          O  
ATOM  12276  CB  MET A 799     -56.119  -4.391 -20.712  1.00  0.450          C  
ATOM  12277  CG  MET A 799     -56.271  -5.886 -20.522  1.00  0.450          C  
ATOM  12278  SD  MET A 799     -55.629  -6.462 -18.926  1.00  0.450          S  
ATOM  12279  CE  MET A 799     -53.867  -6.262 -19.059  1.00  0.450          C  
ATOM  12280  H   MET A 799     -58.764  -4.047 -20.385  1.00  0.400          H  
ATOM  12281  HA  MET A 799     -56.335  -3.798 -18.664  1.00  0.380          H  
ATOM  12282 1HB  MET A 799     -56.540  -4.129 -21.680  1.00  0.540          H  
ATOM  12283 2HB  MET A 799     -55.064  -4.153 -20.748  1.00  0.540          H  
ATOM  12284 1HG  MET A 799     -57.323  -6.160 -20.584  1.00  0.540          H  
ATOM  12285 2HG  MET A 799     -55.733  -6.410 -21.322  1.00  0.540          H  
ATOM  12286 1HE  MET A 799     -53.415  -6.608 -18.154  1.00  0.540          H  
ATOM  12287 2HE  MET A 799     -53.485  -6.856 -19.892  1.00  0.540          H  
ATOM  12288 3HE  MET A 799     -53.622  -5.221 -19.204  1.00  0.540          H  
ATOM  12289  N   VAL A 800     -55.774  -1.451 -19.076  1.00  0.360          N  
ATOM  12290  CA  VAL A 800     -55.514  -0.026 -19.160  1.00  0.380          C  
ATOM  12291  C   VAL A 800     -54.054   0.295 -19.448  1.00  0.370          C  
ATOM  12292  O   VAL A 800     -53.184  -0.105 -18.680  1.00  0.370          O  
ATOM  12293  CB  VAL A 800     -55.935   0.623 -17.833  1.00  0.520          C  
ATOM  12294  CG1 VAL A 800     -55.620   2.072 -17.795  1.00  0.520          C  
ATOM  12295  CG2 VAL A 800     -57.387   0.454 -17.695  1.00  0.520          C  
ATOM  12296  H   VAL A 800     -55.314  -2.012 -18.354  1.00  0.430          H  
ATOM  12297  HA  VAL A 800     -56.168   0.359 -19.931  1.00  0.460          H  
ATOM  12298  HB  VAL A 800     -55.422   0.142 -17.008  1.00  0.630          H  
ATOM  12299 1HG1 VAL A 800     -55.950   2.490 -16.844  1.00  0.630          H  
ATOM  12300 2HG1 VAL A 800     -54.543   2.218 -17.894  1.00  0.630          H  
ATOM  12301 3HG1 VAL A 800     -56.138   2.563 -18.605  1.00  0.630          H  
ATOM  12302 1HG2 VAL A 800     -57.688   0.911 -16.771  1.00  0.630          H  
ATOM  12303 2HG2 VAL A 800     -57.904   0.932 -18.527  1.00  0.630          H  
ATOM  12304 3HG2 VAL A 800     -57.644  -0.604 -17.682  1.00  0.630          H  
ATOM  12305  N   PRO A 801     -53.739   1.027 -20.522  1.00  0.370          N  
ATOM  12306  CA  PRO A 801     -52.389   1.370 -20.906  1.00  0.370          C  
ATOM  12307  C   PRO A 801     -51.795   2.393 -19.966  1.00  0.360          C  
ATOM  12308  O   PRO A 801     -52.507   3.256 -19.466  1.00  0.390          O  
ATOM  12309  CB  PRO A 801     -52.580   1.948 -22.312  1.00  0.550          C  
ATOM  12310  CG  PRO A 801     -53.988   2.501 -22.320  1.00  0.550          C  
ATOM  12311  CD  PRO A 801     -54.785   1.584 -21.410  1.00  0.550          C  
ATOM  12312  HA  PRO A 801     -51.767   0.465 -20.945  1.00  0.440          H  
ATOM  12313 1HB  PRO A 801     -51.824   2.728 -22.492  1.00  0.670          H  
ATOM  12314 2HB  PRO A 801     -52.406   1.176 -23.066  1.00  0.670          H  
ATOM  12315 1HG  PRO A 801     -53.975   3.546 -21.974  1.00  0.670          H  
ATOM  12316 2HG  PRO A 801     -54.376   2.519 -23.350  1.00  0.670          H  
ATOM  12317 1HD  PRO A 801     -55.491   2.209 -20.854  1.00  0.670          H  
ATOM  12318 2HD  PRO A 801     -55.284   0.791 -21.990  1.00  0.670          H  
ATOM  12319  N   PHE A 802     -50.479   2.371 -19.836  1.00  0.350          N  
ATOM  12320  CA  PHE A 802     -49.702   3.351 -19.074  1.00  0.390          C  
ATOM  12321  C   PHE A 802     -50.191   4.787 -19.231  1.00  0.390          C  
ATOM  12322  O   PHE A 802     -50.490   5.462 -18.240  1.00  0.430          O  
ATOM  12323  CB  PHE A 802     -48.258   3.272 -19.534  1.00  0.530          C  
ATOM  12324  CG  PHE A 802     -47.302   4.244 -18.942  1.00  0.530          C  
ATOM  12325  CD1 PHE A 802     -46.686   3.997 -17.740  1.00  0.530          C  
ATOM  12326  CD2 PHE A 802     -46.999   5.416 -19.617  1.00  0.530          C  
ATOM  12327  CE1 PHE A 802     -45.788   4.891 -17.242  1.00  0.530          C  
ATOM  12328  CE2 PHE A 802     -46.109   6.307 -19.116  1.00  0.530          C  
ATOM  12329  CZ  PHE A 802     -45.499   6.047 -17.941  1.00  0.530          C  
ATOM  12330  H   PHE A 802     -49.973   1.587 -20.265  1.00  0.420          H  
ATOM  12331  HA  PHE A 802     -49.749   3.082 -18.033  1.00  0.470          H  
ATOM  12332 1HB  PHE A 802     -47.879   2.266 -19.340  1.00  0.640          H  
ATOM  12333 2HB  PHE A 802     -48.232   3.402 -20.589  1.00  0.640          H  
ATOM  12334  HD1 PHE A 802     -46.913   3.079 -17.196  1.00  0.640          H  
ATOM  12335  HD2 PHE A 802     -47.477   5.623 -20.562  1.00  0.640          H  
ATOM  12336  HE1 PHE A 802     -45.302   4.687 -16.302  1.00  0.640          H  
ATOM  12337  HE2 PHE A 802     -45.880   7.225 -19.661  1.00  0.640          H  
ATOM  12338  HZ  PHE A 802     -44.786   6.755 -17.564  1.00  0.640          H  
ATOM  12339  N   SER A 803     -50.339   5.225 -20.484  1.00  0.370          N  
ATOM  12340  CA  SER A 803     -50.704   6.601 -20.819  1.00  0.390          C  
ATOM  12341  C   SER A 803     -52.057   7.043 -20.262  1.00  0.420          C  
ATOM  12342  O   SER A 803     -52.345   8.241 -20.206  1.00  0.430          O  
ATOM  12343  CB  SER A 803     -50.729   6.777 -22.324  1.00  0.540          C  
ATOM  12344  OG  SER A 803     -51.759   6.026 -22.909  1.00  0.540          O  
ATOM  12345  H   SER A 803     -50.125   4.596 -21.244  1.00  0.440          H  
ATOM  12346  HA  SER A 803     -49.936   7.259 -20.405  1.00  0.470          H  
ATOM  12347 1HB  SER A 803     -50.864   7.831 -22.560  1.00  0.650          H  
ATOM  12348 2HB  SER A 803     -49.790   6.476 -22.735  1.00  0.650          H  
ATOM  12349  HG  SER A 803     -51.711   6.205 -23.854  1.00  0.650          H  
ATOM  12350  N   ALA A 804     -52.907   6.082 -19.894  1.00  0.440          N  
ATOM  12351  CA  ALA A 804     -54.209   6.345 -19.314  1.00  0.480          C  
ATOM  12352  C   ALA A 804     -54.080   7.000 -17.948  1.00  0.550          C  
ATOM  12353  O   ALA A 804     -54.967   7.735 -17.515  1.00  0.700          O  
ATOM  12354  CB  ALA A 804     -54.995   5.068 -19.169  1.00  0.660          C  
ATOM  12355  H   ALA A 804     -52.598   5.111 -19.944  1.00  0.530          H  
ATOM  12356  HA  ALA A 804     -54.741   7.027 -19.975  1.00  0.580          H  
ATOM  12357 1HB  ALA A 804     -55.975   5.281 -18.747  1.00  0.790          H  
ATOM  12358 2HB  ALA A 804     -55.106   4.597 -20.135  1.00  0.790          H  
ATOM  12359 3HB  ALA A 804     -54.441   4.430 -18.508  1.00  0.790          H  
ATOM  12360  N   PHE A 805     -53.020   6.650 -17.215  1.00  0.510          N  
ATOM  12361  CA  PHE A 805     -52.820   7.153 -15.871  1.00  0.610          C  
ATOM  12362  C   PHE A 805     -51.500   7.893 -15.657  1.00  0.440          C  
ATOM  12363  O   PHE A 805     -51.313   8.499 -14.597  1.00  0.430          O  
ATOM  12364  CB  PHE A 805     -52.970   6.005 -14.861  1.00  0.810          C  
ATOM  12365  CG  PHE A 805     -51.985   4.874 -15.074  1.00  0.810          C  
ATOM  12366  CD1 PHE A 805     -50.687   4.963 -14.631  1.00  0.810          C  
ATOM  12367  CD2 PHE A 805     -52.386   3.700 -15.706  1.00  0.810          C  
ATOM  12368  CE1 PHE A 805     -49.796   3.941 -14.819  1.00  0.810          C  
ATOM  12369  CE2 PHE A 805     -51.501   2.666 -15.887  1.00  0.810          C  
ATOM  12370  CZ  PHE A 805     -50.199   2.788 -15.441  1.00  0.810          C  
ATOM  12371  H   PHE A 805     -52.293   6.037 -17.591  1.00  0.610          H  
ATOM  12372  HA  PHE A 805     -53.618   7.866 -15.665  1.00  0.730          H  
ATOM  12373 1HB  PHE A 805     -52.841   6.390 -13.849  1.00  0.980          H  
ATOM  12374 2HB  PHE A 805     -53.977   5.598 -14.929  1.00  0.980          H  
ATOM  12375  HD1 PHE A 805     -50.368   5.864 -14.143  1.00  0.980          H  
ATOM  12376  HD2 PHE A 805     -53.412   3.604 -16.064  1.00  0.980          H  
ATOM  12377  HE1 PHE A 805     -48.769   4.048 -14.471  1.00  0.980          H  
ATOM  12378  HE2 PHE A 805     -51.824   1.760 -16.390  1.00  0.980          H  
ATOM  12379  HZ  PHE A 805     -49.494   1.972 -15.589  1.00  0.980          H  
ATOM  12380  N   ALA A 806     -50.587   7.881 -16.636  1.00  0.440          N  
ATOM  12381  CA  ALA A 806     -49.297   8.524 -16.408  1.00  0.410          C  
ATOM  12382  C   ALA A 806     -48.715   9.269 -17.604  1.00  0.410          C  
ATOM  12383  O   ALA A 806     -48.849   8.884 -18.767  1.00  0.430          O  
ATOM  12384  CB  ALA A 806     -48.285   7.475 -15.989  1.00  0.590          C  
ATOM  12385  H   ALA A 806     -50.741   7.335 -17.484  1.00  0.530          H  
ATOM  12386  HA  ALA A 806     -49.425   9.248 -15.607  1.00  0.490          H  
ATOM  12387 1HB  ALA A 806     -47.337   7.960 -15.778  1.00  0.700          H  
ATOM  12388 2HB  ALA A 806     -48.632   6.973 -15.117  1.00  0.700          H  
ATOM  12389 3HB  ALA A 806     -48.165   6.759 -16.797  1.00  0.700          H  
ATOM  12390  N   THR A 807     -47.967  10.301 -17.257  1.00  0.430          N  
ATOM  12391  CA  THR A 807     -47.189  11.109 -18.184  1.00  0.480          C  
ATOM  12392  C   THR A 807     -45.768  11.158 -17.681  1.00  0.470          C  
ATOM  12393  O   THR A 807     -45.402  10.379 -16.803  1.00  0.440          O  
ATOM  12394  CB  THR A 807     -47.759  12.528 -18.367  1.00  0.650          C  
ATOM  12395  OG1 THR A 807     -47.057  13.160 -19.450  1.00  0.650          O  
ATOM  12396  CG2 THR A 807     -47.623  13.370 -17.090  1.00  0.650          C  
ATOM  12397  H   THR A 807     -47.949  10.534 -16.259  1.00  0.520          H  
ATOM  12398  HA  THR A 807     -47.184  10.624 -19.160  1.00  0.580          H  
ATOM  12399  HB  THR A 807     -48.815  12.452 -18.626  1.00  0.780          H  
ATOM  12400  HG1 THR A 807     -47.360  12.781 -20.288  1.00  0.780          H  
ATOM  12401 1HG2 THR A 807     -48.047  14.355 -17.270  1.00  0.780          H  
ATOM  12402 2HG2 THR A 807     -48.168  12.883 -16.280  1.00  0.780          H  
ATOM  12403 3HG2 THR A 807     -46.589  13.486 -16.805  1.00  0.780          H  
ATOM  12404  N   GLY A 808     -44.947  12.014 -18.252  1.00  0.510          N  
ATOM  12405  CA  GLY A 808     -43.564  12.065 -17.809  1.00  0.510          C  
ATOM  12406  C   GLY A 808     -42.753  13.161 -18.465  1.00  0.570          C  
ATOM  12407  O   GLY A 808     -43.216  13.859 -19.372  1.00  0.630          O  
ATOM  12408  H   GLY A 808     -45.319  12.643 -18.960  1.00  0.610          H  
ATOM  12409 1HA  GLY A 808     -43.544  12.215 -16.729  1.00  0.610          H  
ATOM  12410 2HA  GLY A 808     -43.088  11.103 -17.993  1.00  0.610          H  
ATOM  12411  N   GLU A 809     -41.532  13.299 -17.985  1.00  0.570          N  
ATOM  12412  CA  GLU A 809     -40.636  14.350 -18.433  1.00  0.630          C  
ATOM  12413  C   GLU A 809     -39.162  14.043 -18.236  1.00  0.530          C  
ATOM  12414  O   GLU A 809     -38.781  13.201 -17.421  1.00  0.450          O  
ATOM  12415  CB  GLU A 809     -41.025  15.630 -17.684  1.00  0.860          C  
ATOM  12416  CG  GLU A 809     -40.909  15.510 -16.146  1.00  0.860          C  
ATOM  12417  CD  GLU A 809     -41.467  16.694 -15.401  1.00  0.860          C  
ATOM  12418  OE1 GLU A 809     -42.474  16.526 -14.737  1.00  0.860          O  
ATOM  12419  OE2 GLU A 809     -40.907  17.764 -15.490  1.00  0.860          O  
ATOM  12420  H   GLU A 809     -41.249  12.638 -17.257  1.00  0.680          H  
ATOM  12421  HA  GLU A 809     -40.804  14.502 -19.499  1.00  0.760          H  
ATOM  12422 1HB  GLU A 809     -40.378  16.448 -18.002  1.00  1.030          H  
ATOM  12423 2HB  GLU A 809     -42.051  15.905 -17.929  1.00  1.030          H  
ATOM  12424 1HG  GLU A 809     -41.436  14.613 -15.815  1.00  1.030          H  
ATOM  12425 2HG  GLU A 809     -39.856  15.392 -15.885  1.00  1.030          H  
ATOM  12426  N   TRP A 810     -38.325  14.734 -18.991  1.00  0.570          N  
ATOM  12427  CA  TRP A 810     -36.892  14.616 -18.801  1.00  0.490          C  
ATOM  12428  C   TRP A 810     -36.370  15.583 -17.758  1.00  0.430          C  
ATOM  12429  O   TRP A 810     -36.669  16.778 -17.793  1.00  0.460          O  
ATOM  12430  CB  TRP A 810     -36.176  14.813 -20.123  1.00  0.720          C  
ATOM  12431  CG  TRP A 810     -36.342  13.651 -20.986  1.00  0.720          C  
ATOM  12432  CD1 TRP A 810     -37.215  13.472 -22.010  1.00  0.720          C  
ATOM  12433  CD2 TRP A 810     -35.573  12.451 -20.891  1.00  0.720          C  
ATOM  12434  NE1 TRP A 810     -37.040  12.234 -22.558  1.00  0.720          N  
ATOM  12435  CE2 TRP A 810     -36.032  11.594 -21.880  1.00  0.720          C  
ATOM  12436  CE3 TRP A 810     -34.544  12.043 -20.054  1.00  0.720          C  
ATOM  12437  CZ2 TRP A 810     -35.490  10.342 -22.057  1.00  0.720          C  
ATOM  12438  CZ3 TRP A 810     -34.006  10.813 -20.227  1.00  0.720          C  
ATOM  12439  CH2 TRP A 810     -34.461   9.980 -21.203  1.00  0.720          C  
ATOM  12440  H   TRP A 810     -38.690  15.386 -19.670  1.00  0.680          H  
ATOM  12441  HA  TRP A 810     -36.674  13.605 -18.454  1.00  0.590          H  
ATOM  12442 1HB  TRP A 810     -36.568  15.690 -20.632  1.00  0.860          H  
ATOM  12443 2HB  TRP A 810     -35.113  14.974 -19.946  1.00  0.860          H  
ATOM  12444  HD1 TRP A 810     -37.945  14.205 -22.345  1.00  0.860          H  
ATOM  12445  HE1 TRP A 810     -37.565  11.866 -23.336  1.00  0.860          H  
ATOM  12446  HE3 TRP A 810     -34.170  12.701 -19.270  1.00  0.860          H  
ATOM  12447  HZ2 TRP A 810     -35.834   9.657 -22.829  1.00  0.860          H  
ATOM  12448  HZ3 TRP A 810     -33.204  10.527 -19.566  1.00  0.860          H  
ATOM  12449  HH2 TRP A 810     -34.006   9.015 -21.314  1.00  0.860          H  
ATOM  12450  N   THR A 811     -35.555  15.056 -16.864  1.00  0.420          N  
ATOM  12451  CA  THR A 811     -34.917  15.797 -15.794  1.00  0.450          C  
ATOM  12452  C   THR A 811     -33.492  15.335 -15.616  1.00  0.420          C  
ATOM  12453  O   THR A 811     -32.966  14.620 -16.465  1.00  0.550          O  
ATOM  12454  CB  THR A 811     -35.708  15.654 -14.480  1.00  0.620          C  
ATOM  12455  OG1 THR A 811     -35.170  16.570 -13.510  1.00  0.620          O  
ATOM  12456  CG2 THR A 811     -35.655  14.196 -13.949  1.00  0.620          C  
ATOM  12457  H   THR A 811     -35.385  14.049 -16.906  1.00  0.500          H  
ATOM  12458  HA  THR A 811     -34.897  16.853 -16.065  1.00  0.540          H  
ATOM  12459  HB  THR A 811     -36.751  15.918 -14.670  1.00  0.740          H  
ATOM  12460  HG1 THR A 811     -35.795  16.651 -12.770  1.00  0.740          H  
ATOM  12461 1HG2 THR A 811     -36.239  14.131 -13.030  1.00  0.740          H  
ATOM  12462 2HG2 THR A 811     -36.083  13.523 -14.696  1.00  0.740          H  
ATOM  12463 3HG2 THR A 811     -34.634  13.895 -13.741  1.00  0.740          H  
ATOM  12464  N   TYR A 812     -32.847  15.798 -14.558  1.00  0.400          N  
ATOM  12465  CA  TYR A 812     -31.454  15.452 -14.286  1.00  0.380          C  
ATOM  12466  C   TYR A 812     -31.195  15.010 -12.862  1.00  0.330          C  
ATOM  12467  O   TYR A 812     -31.866  15.447 -11.924  1.00  0.350          O  
ATOM  12468  CB  TYR A 812     -30.521  16.620 -14.624  1.00  0.540          C  
ATOM  12469  CG  TYR A 812     -30.436  16.932 -16.084  1.00  0.540          C  
ATOM  12470  CD1 TYR A 812     -31.379  17.732 -16.704  1.00  0.540          C  
ATOM  12471  CD2 TYR A 812     -29.377  16.421 -16.804  1.00  0.540          C  
ATOM  12472  CE1 TYR A 812     -31.267  17.999 -18.047  1.00  0.540          C  
ATOM  12473  CE2 TYR A 812     -29.260  16.693 -18.136  1.00  0.540          C  
ATOM  12474  CZ  TYR A 812     -30.199  17.474 -18.764  1.00  0.540          C  
ATOM  12475  OH  TYR A 812     -30.078  17.744 -20.108  1.00  0.540          O  
ATOM  12476  H   TYR A 812     -33.385  16.371 -13.910  1.00  0.480          H  
ATOM  12477  HA  TYR A 812     -31.190  14.614 -14.928  1.00  0.460          H  
ATOM  12478 1HB  TYR A 812     -30.858  17.514 -14.102  1.00  0.650          H  
ATOM  12479 2HB  TYR A 812     -29.517  16.391 -14.266  1.00  0.650          H  
ATOM  12480  HD1 TYR A 812     -32.212  18.141 -16.134  1.00  0.650          H  
ATOM  12481  HD2 TYR A 812     -28.630  15.801 -16.309  1.00  0.650          H  
ATOM  12482  HE1 TYR A 812     -32.011  18.621 -18.542  1.00  0.650          H  
ATOM  12483  HE2 TYR A 812     -28.423  16.291 -18.699  1.00  0.650          H  
ATOM  12484  HH  TYR A 812     -30.804  18.308 -20.388  1.00  0.650          H  
ATOM  12485  N   GLY A 813     -30.148  14.213 -12.699  1.00  0.290          N  
ATOM  12486  CA  GLY A 813     -29.687  13.816 -11.372  1.00  0.260          C  
ATOM  12487  C   GLY A 813     -28.469  12.915 -11.458  1.00  0.250          C  
ATOM  12488  O   GLY A 813     -28.098  12.456 -12.541  1.00  0.310          O  
ATOM  12489  H   GLY A 813     -29.680  13.863 -13.543  1.00  0.350          H  
ATOM  12490 1HA  GLY A 813     -29.443  14.706 -10.791  1.00  0.310          H  
ATOM  12491 2HA  GLY A 813     -30.491  13.298 -10.848  1.00  0.310          H  
ATOM  12492  N   SER A 814     -27.844  12.650 -10.322  1.00  0.240          N  
ATOM  12493  CA  SER A 814     -26.650  11.822 -10.320  1.00  0.250          C  
ATOM  12494  C   SER A 814     -26.939  10.332 -10.399  1.00  0.220          C  
ATOM  12495  O   SER A 814     -27.942   9.876  -9.847  1.00  0.200          O  
ATOM  12496  CB  SER A 814     -25.826  12.063  -9.106  1.00  0.350          C  
ATOM  12497  OG  SER A 814     -24.767  11.169  -9.097  1.00  0.350          O  
ATOM  12498  H   SER A 814     -28.188  13.047  -9.456  1.00  0.290          H  
ATOM  12499  HA  SER A 814     -26.059  12.135 -11.161  1.00  0.300          H  
ATOM  12500 1HB  SER A 814     -25.444  13.063  -9.146  1.00  0.420          H  
ATOM  12501 2HB  SER A 814     -26.423  11.956  -8.221  1.00  0.420          H  
ATOM  12502  HG  SER A 814     -24.291  11.293  -8.261  1.00  0.420          H  
ATOM  12503  N   PRO A 815     -26.123   9.542 -11.129  1.00  0.230          N  
ATOM  12504  CA  PRO A 815     -26.163   8.095 -11.174  1.00  0.210          C  
ATOM  12505  C   PRO A 815     -25.435   7.516  -9.959  1.00  0.210          C  
ATOM  12506  O   PRO A 815     -25.442   6.306  -9.736  1.00  0.210          O  
ATOM  12507  CB  PRO A 815     -25.438   7.788 -12.486  1.00  0.320          C  
ATOM  12508  CG  PRO A 815     -24.423   8.886 -12.597  1.00  0.320          C  
ATOM  12509  CD  PRO A 815     -25.087  10.125 -12.014  1.00  0.320          C  
ATOM  12510  HA  PRO A 815     -27.210   7.761 -11.203  1.00  0.250          H  
ATOM  12511 1HB  PRO A 815     -24.973   6.790 -12.444  1.00  0.380          H  
ATOM  12512 2HB  PRO A 815     -26.152   7.783 -13.326  1.00  0.380          H  
ATOM  12513 1HG  PRO A 815     -23.531   8.593 -12.048  1.00  0.380          H  
ATOM  12514 2HG  PRO A 815     -24.109   9.025 -13.644  1.00  0.380          H  
ATOM  12515 1HD  PRO A 815     -24.322  10.691 -11.460  1.00  0.380          H  
ATOM  12516 2HD  PRO A 815     -25.541  10.728 -12.786  1.00  0.380          H  
ATOM  12517  N   ARG A 816     -24.758   8.389  -9.207  1.00  0.230          N  
ATOM  12518  CA  ARG A 816     -23.976   8.005  -8.049  1.00  0.240          C  
ATOM  12519  C   ARG A 816     -24.051   9.052  -6.937  1.00  0.240          C  
ATOM  12520  O   ARG A 816     -23.670  10.217  -7.116  1.00  0.270          O  
ATOM  12521  CB  ARG A 816     -22.531   7.825  -8.450  1.00  0.330          C  
ATOM  12522  CG  ARG A 816     -21.572   7.416  -7.337  1.00  0.330          C  
ATOM  12523  CD  ARG A 816     -20.216   7.307  -7.888  1.00  0.330          C  
ATOM  12524  NE  ARG A 816     -19.175   7.241  -6.871  1.00  0.330          N  
ATOM  12525  CZ  ARG A 816     -18.635   6.126  -6.338  1.00  0.330          C  
ATOM  12526  NH1 ARG A 816     -19.053   4.925  -6.686  1.00  0.330          N  
ATOM  12527  NH2 ARG A 816     -17.662   6.256  -5.458  1.00  0.330          N  
ATOM  12528  H   ARG A 816     -24.792   9.377  -9.424  1.00  0.280          H  
ATOM  12529  HA  ARG A 816     -24.359   7.065  -7.670  1.00  0.290          H  
ATOM  12530 1HB  ARG A 816     -22.467   7.070  -9.234  1.00  0.400          H  
ATOM  12531 2HB  ARG A 816     -22.166   8.760  -8.874  1.00  0.400          H  
ATOM  12532 1HG  ARG A 816     -21.558   8.167  -6.546  1.00  0.400          H  
ATOM  12533 2HG  ARG A 816     -21.871   6.452  -6.922  1.00  0.400          H  
ATOM  12534 1HD  ARG A 816     -20.140   6.430  -8.525  1.00  0.400          H  
ATOM  12535 2HD  ARG A 816     -20.025   8.189  -8.493  1.00  0.400          H  
ATOM  12536  HE  ARG A 816     -18.808   8.146  -6.521  1.00  0.400          H  
ATOM  12537 1HH1 ARG A 816     -19.801   4.834  -7.353  1.00  0.400          H  
ATOM  12538 2HH1 ARG A 816     -18.629   4.107  -6.277  1.00  0.400          H  
ATOM  12539 1HH2 ARG A 816     -17.347   7.190  -5.189  1.00  0.400          H  
ATOM  12540 2HH2 ARG A 816     -17.221   5.445  -5.061  1.00  0.400          H  
ATOM  12541  N   LEU A 817     -24.465   8.628  -5.766  1.00  0.230          N  
ATOM  12542  CA  LEU A 817     -24.533   9.524  -4.632  1.00  0.240          C  
ATOM  12543  C   LEU A 817     -23.484   9.075  -3.645  1.00  0.260          C  
ATOM  12544  O   LEU A 817     -23.252   7.876  -3.465  1.00  0.430          O  
ATOM  12545  CB  LEU A 817     -25.942   9.519  -4.052  1.00  0.330          C  
ATOM  12546  CG  LEU A 817     -27.054   9.916  -5.053  1.00  0.330          C  
ATOM  12547  CD1 LEU A 817     -28.373   9.701  -4.412  1.00  0.330          C  
ATOM  12548  CD2 LEU A 817     -26.913  11.381  -5.474  1.00  0.330          C  
ATOM  12549  H   LEU A 817     -24.740   7.651  -5.671  1.00  0.280          H  
ATOM  12550  HA  LEU A 817     -24.270  10.531  -4.942  1.00  0.290          H  
ATOM  12551 1HB  LEU A 817     -26.163   8.539  -3.680  1.00  0.400          H  
ATOM  12552 2HB  LEU A 817     -25.981  10.216  -3.209  1.00  0.400          H  
ATOM  12553  HG  LEU A 817     -26.992   9.291  -5.929  1.00  0.400          H  
ATOM  12554 1HD1 LEU A 817     -29.142   9.959  -5.117  1.00  0.400          H  
ATOM  12555 2HD1 LEU A 817     -28.472   8.660  -4.126  1.00  0.400          H  
ATOM  12556 3HD1 LEU A 817     -28.461  10.327  -3.530  1.00  0.400          H  
ATOM  12557 1HD2 LEU A 817     -27.714  11.631  -6.171  1.00  0.400          H  
ATOM  12558 2HD2 LEU A 817     -26.985  12.027  -4.596  1.00  0.400          H  
ATOM  12559 3HD2 LEU A 817     -25.959  11.547  -5.960  1.00  0.400          H  
ATOM  12560  N   GLU A 818     -22.844  10.032  -3.001  1.00  0.210          N  
ATOM  12561  CA  GLU A 818     -21.776   9.722  -2.068  1.00  0.200          C  
ATOM  12562  C   GLU A 818     -22.044  10.412  -0.735  1.00  0.200          C  
ATOM  12563  O   GLU A 818     -22.611  11.513  -0.706  1.00  0.210          O  
ATOM  12564  CB  GLU A 818     -20.443  10.206  -2.679  1.00  0.280          C  
ATOM  12565  CG  GLU A 818     -20.019   9.573  -4.023  1.00  0.280          C  
ATOM  12566  CD  GLU A 818     -18.707  10.187  -4.585  1.00  0.280          C  
ATOM  12567  OE1 GLU A 818     -18.132  11.037  -3.928  1.00  0.280          O  
ATOM  12568  OE2 GLU A 818     -18.316   9.820  -5.667  1.00  0.280          O  
ATOM  12569  H   GLU A 818     -23.085  11.000  -3.170  1.00  0.250          H  
ATOM  12570  HA  GLU A 818     -21.734   8.647  -1.903  1.00  0.240          H  
ATOM  12571 1HB  GLU A 818     -20.538  11.232  -2.913  1.00  0.340          H  
ATOM  12572 2HB  GLU A 818     -19.634  10.100  -1.955  1.00  0.340          H  
ATOM  12573 1HG  GLU A 818     -19.894   8.504  -3.891  1.00  0.340          H  
ATOM  12574 2HG  GLU A 818     -20.815   9.726  -4.747  1.00  0.340          H  
ATOM  12575  N   ARG A 819     -21.656   9.759   0.360  1.00  0.220          N  
ATOM  12576  CA  ARG A 819     -21.818  10.329   1.699  1.00  0.220          C  
ATOM  12577  C   ARG A 819     -20.550  10.129   2.528  1.00  0.220          C  
ATOM  12578  O   ARG A 819     -19.801   9.166   2.318  1.00  0.220          O  
ATOM  12579  CB  ARG A 819     -22.986   9.672   2.418  1.00  0.310          C  
ATOM  12580  CG  ARG A 819     -24.325   9.770   1.693  1.00  0.310          C  
ATOM  12581  CD  ARG A 819     -25.414   9.061   2.415  1.00  0.310          C  
ATOM  12582  NE  ARG A 819     -25.806   9.747   3.626  1.00  0.310          N  
ATOM  12583  CZ  ARG A 819     -26.702  10.762   3.667  1.00  0.310          C  
ATOM  12584  NH1 ARG A 819     -27.281  11.175   2.550  1.00  0.310          N  
ATOM  12585  NH2 ARG A 819     -27.004  11.347   4.809  1.00  0.310          N  
ATOM  12586  H   ARG A 819     -21.232   8.836   0.231  1.00  0.260          H  
ATOM  12587  HA  ARG A 819     -22.003  11.396   1.607  1.00  0.260          H  
ATOM  12588 1HB  ARG A 819     -22.767   8.640   2.608  1.00  0.370          H  
ATOM  12589 2HB  ARG A 819     -23.113  10.155   3.389  1.00  0.370          H  
ATOM  12590 1HG  ARG A 819     -24.598  10.815   1.582  1.00  0.370          H  
ATOM  12591 2HG  ARG A 819     -24.248   9.313   0.710  1.00  0.370          H  
ATOM  12592 1HD  ARG A 819     -26.278   8.944   1.778  1.00  0.370          H  
ATOM  12593 2HD  ARG A 819     -25.055   8.075   2.695  1.00  0.370          H  
ATOM  12594  HE  ARG A 819     -25.409   9.387   4.506  1.00  0.370          H  
ATOM  12595 1HH1 ARG A 819     -27.065  10.738   1.641  1.00  0.370          H  
ATOM  12596 2HH1 ARG A 819     -27.961  11.915   2.562  1.00  0.370          H  
ATOM  12597 1HH2 ARG A 819     -26.525  11.092   5.680  1.00  0.370          H  
ATOM  12598 2HH2 ARG A 819     -27.665  12.102   4.831  1.00  0.370          H  
ATOM  12599  N   TYR A 820     -20.323  11.010   3.499  1.00  0.230          N  
ATOM  12600  CA  TYR A 820     -19.195  10.864   4.410  1.00  0.230          C  
ATOM  12601  C   TYR A 820     -19.637  11.287   5.802  1.00  0.230          C  
ATOM  12602  O   TYR A 820     -20.230  12.343   5.995  1.00  0.230          O  
ATOM  12603  CB  TYR A 820     -17.995  11.672   3.901  1.00  0.320          C  
ATOM  12604  CG  TYR A 820     -16.724  11.441   4.631  1.00  0.320          C  
ATOM  12605  CD1 TYR A 820     -16.105  10.244   4.421  1.00  0.320          C  
ATOM  12606  CD2 TYR A 820     -16.147  12.387   5.450  1.00  0.320          C  
ATOM  12607  CE1 TYR A 820     -14.925   9.948   5.021  1.00  0.320          C  
ATOM  12608  CE2 TYR A 820     -14.941  12.090   6.053  1.00  0.320          C  
ATOM  12609  CZ  TYR A 820     -14.342  10.873   5.836  1.00  0.320          C  
ATOM  12610  OH  TYR A 820     -13.157  10.574   6.421  1.00  0.320          O  
ATOM  12611  H   TYR A 820     -20.960  11.800   3.600  1.00  0.280          H  
ATOM  12612  HA  TYR A 820     -18.913   9.816   4.465  1.00  0.280          H  
ATOM  12613 1HB  TYR A 820     -17.808  11.399   2.870  1.00  0.390          H  
ATOM  12614 2HB  TYR A 820     -18.224  12.737   3.932  1.00  0.390          H  
ATOM  12615  HD1 TYR A 820     -16.575   9.531   3.762  1.00  0.390          H  
ATOM  12616  HD2 TYR A 820     -16.627  13.352   5.621  1.00  0.390          H  
ATOM  12617  HE1 TYR A 820     -14.447   8.988   4.845  1.00  0.390          H  
ATOM  12618  HE2 TYR A 820     -14.465  12.813   6.706  1.00  0.390          H  
ATOM  12619  HH  TYR A 820     -12.799  11.365   6.847  1.00  0.390          H  
ATOM  12620  N   ASN A 821     -19.439  10.408   6.761  1.00  0.220          N  
ATOM  12621  CA  ASN A 821     -19.846  10.611   8.142  1.00  0.220          C  
ATOM  12622  C   ASN A 821     -21.338  10.941   8.263  1.00  0.220          C  
ATOM  12623  O   ASN A 821     -21.739  11.741   9.108  1.00  0.250          O  
ATOM  12624  CB  ASN A 821     -18.955  11.636   8.802  1.00  0.310          C  
ATOM  12625  CG  ASN A 821     -17.507  11.145   8.876  1.00  0.310          C  
ATOM  12626  OD1 ASN A 821     -17.204   9.920   8.952  1.00  0.310          O  
ATOM  12627  ND2 ASN A 821     -16.591  12.077   8.893  1.00  0.310          N  
ATOM  12628  H   ASN A 821     -18.939   9.558   6.512  1.00  0.260          H  
ATOM  12629  HA  ASN A 821     -19.695   9.702   8.687  1.00  0.260          H  
ATOM  12630 1HB  ASN A 821     -18.984  12.574   8.246  1.00  0.370          H  
ATOM  12631 2HB  ASN A 821     -19.313  11.841   9.810  1.00  0.370          H  
ATOM  12632 1HD2 ASN A 821     -15.633  11.832   8.981  1.00  0.370          H  
ATOM  12633 2HD2 ASN A 821     -16.793  13.070   8.810  1.00  0.370          H  
ATOM  12634  N   GLY A 822     -22.169  10.302   7.421  1.00  0.240          N  
ATOM  12635  CA  GLY A 822     -23.623  10.494   7.433  1.00  0.250          C  
ATOM  12636  C   GLY A 822     -24.099  11.762   6.697  1.00  0.250          C  
ATOM  12637  O   GLY A 822     -25.295  12.075   6.701  1.00  0.280          O  
ATOM  12638  H   GLY A 822     -21.785   9.634   6.765  1.00  0.290          H  
ATOM  12639 1HA  GLY A 822     -24.096   9.619   6.983  1.00  0.300          H  
ATOM  12640 2HA  GLY A 822     -23.968  10.530   8.467  1.00  0.300          H  
ATOM  12641  N   VAL A 823     -23.179  12.477   6.056  1.00  0.260          N  
ATOM  12642  CA  VAL A 823     -23.435  13.735   5.365  1.00  0.380          C  
ATOM  12643  C   VAL A 823     -23.189  13.651   3.852  1.00  0.320          C  
ATOM  12644  O   VAL A 823     -22.208  13.061   3.416  1.00  0.340          O  
ATOM  12645  CB  VAL A 823     -22.499  14.799   6.000  1.00  0.480          C  
ATOM  12646  CG1 VAL A 823     -22.646  16.120   5.348  1.00  0.480          C  
ATOM  12647  CG2 VAL A 823     -22.802  14.903   7.488  1.00  0.480          C  
ATOM  12648  H   VAL A 823     -22.204  12.179   6.112  1.00  0.310          H  
ATOM  12649  HA  VAL A 823     -24.474  14.020   5.535  1.00  0.460          H  
ATOM  12650  HB  VAL A 823     -21.465  14.489   5.862  1.00  0.580          H  
ATOM  12651 1HG1 VAL A 823     -21.975  16.841   5.813  1.00  0.580          H  
ATOM  12652 2HG1 VAL A 823     -22.414  16.062   4.295  1.00  0.580          H  
ATOM  12653 3HG1 VAL A 823     -23.672  16.442   5.476  1.00  0.580          H  
ATOM  12654 1HG2 VAL A 823     -22.136  15.631   7.940  1.00  0.580          H  
ATOM  12655 2HG2 VAL A 823     -23.834  15.216   7.624  1.00  0.580          H  
ATOM  12656 3HG2 VAL A 823     -22.650  13.937   7.970  1.00  0.580          H  
ATOM  12657  N   SER A 824     -24.077  14.208   3.023  1.00  0.270          N  
ATOM  12658  CA  SER A 824     -23.835  14.157   1.575  1.00  0.230          C  
ATOM  12659  C   SER A 824     -22.451  14.742   1.285  1.00  0.210          C  
ATOM  12660  O   SER A 824     -22.105  15.809   1.813  1.00  0.220          O  
ATOM  12661  CB  SER A 824     -24.882  14.974   0.837  1.00  0.340          C  
ATOM  12662  OG  SER A 824     -26.166  14.441   1.007  1.00  0.340          O  
ATOM  12663  H   SER A 824     -24.886  14.698   3.378  1.00  0.320          H  
ATOM  12664  HA  SER A 824     -23.862  13.121   1.234  1.00  0.280          H  
ATOM  12665 1HB  SER A 824     -24.862  15.998   1.202  1.00  0.410          H  
ATOM  12666 2HB  SER A 824     -24.635  15.003  -0.224  1.00  0.410          H  
ATOM  12667  HG  SER A 824     -26.765  15.053   0.568  1.00  0.410          H  
ATOM  12668  N   SER A 825     -21.679  14.080   0.421  1.00  0.220          N  
ATOM  12669  CA  SER A 825     -20.321  14.547   0.133  1.00  0.220          C  
ATOM  12670  C   SER A 825     -19.792  14.077  -1.208  1.00  0.240          C  
ATOM  12671  O   SER A 825     -20.415  13.243  -1.850  1.00  0.410          O  
ATOM  12672  CB  SER A 825     -19.386  13.990   1.179  1.00  0.310          C  
ATOM  12673  OG  SER A 825     -19.258  12.625   0.992  1.00  0.310          O  
ATOM  12674  H   SER A 825     -22.020  13.209   0.004  1.00  0.260          H  
ATOM  12675  HA  SER A 825     -20.324  15.631   0.143  1.00  0.260          H  
ATOM  12676 1HB  SER A 825     -18.410  14.443   1.115  1.00  0.370          H  
ATOM  12677 2HB  SER A 825     -19.783  14.191   2.173  1.00  0.370          H  
ATOM  12678  HG  SER A 825     -18.699  12.320   1.696  1.00  0.370          H  
ATOM  12679  N   VAL A 826     -18.678  14.670  -1.661  1.00  0.170          N  
ATOM  12680  CA  VAL A 826     -18.009  14.195  -2.879  1.00  0.180          C  
ATOM  12681  C   VAL A 826     -16.509  13.934  -2.669  1.00  0.140          C  
ATOM  12682  O   VAL A 826     -15.799  14.713  -2.017  1.00  0.160          O  
ATOM  12683  CB  VAL A 826     -18.222  15.155  -4.077  1.00  0.250          C  
ATOM  12684  CG1 VAL A 826     -19.684  15.205  -4.465  1.00  0.250          C  
ATOM  12685  CG2 VAL A 826     -17.765  16.509  -3.724  1.00  0.250          C  
ATOM  12686  H   VAL A 826     -18.275  15.400  -1.071  1.00  0.200          H  
ATOM  12687  HA  VAL A 826     -18.468  13.246  -3.154  1.00  0.220          H  
ATOM  12688  HB  VAL A 826     -17.660  14.784  -4.935  1.00  0.300          H  
ATOM  12689 1HG1 VAL A 826     -19.826  15.871  -5.308  1.00  0.300          H  
ATOM  12690 2HG1 VAL A 826     -20.018  14.199  -4.730  1.00  0.300          H  
ATOM  12691 3HG1 VAL A 826     -20.254  15.556  -3.634  1.00  0.300          H  
ATOM  12692 1HG2 VAL A 826     -17.917  17.158  -4.543  1.00  0.300          H  
ATOM  12693 2HG2 VAL A 826     -18.340  16.861  -2.876  1.00  0.300          H  
ATOM  12694 3HG2 VAL A 826     -16.709  16.489  -3.477  1.00  0.300          H  
ATOM  12695  N   ASN A 827     -16.039  12.852  -3.286  1.00  0.120          N  
ATOM  12696  CA  ASN A 827     -14.650  12.390  -3.256  1.00  0.140          C  
ATOM  12697  C   ASN A 827     -13.727  13.021  -4.314  1.00  0.140          C  
ATOM  12698  O   ASN A 827     -13.916  12.817  -5.519  1.00  0.160          O  
ATOM  12699  CB  ASN A 827     -14.652  10.875  -3.402  1.00  0.190          C  
ATOM  12700  CG  ASN A 827     -13.304  10.233  -3.264  1.00  0.190          C  
ATOM  12701  OD1 ASN A 827     -12.262  10.877  -3.329  1.00  0.190          O  
ATOM  12702  ND2 ASN A 827     -13.317   8.937  -3.069  1.00  0.190          N  
ATOM  12703  H   ASN A 827     -16.728  12.255  -3.769  1.00  0.140          H  
ATOM  12704  HA  ASN A 827     -14.231  12.655  -2.283  1.00  0.170          H  
ATOM  12705 1HB  ASN A 827     -15.322  10.448  -2.656  1.00  0.230          H  
ATOM  12706 2HB  ASN A 827     -15.065  10.611  -4.381  1.00  0.230          H  
ATOM  12707 1HD2 ASN A 827     -12.458   8.436  -2.970  1.00  0.230          H  
ATOM  12708 2HD2 ASN A 827     -14.192   8.449  -3.024  1.00  0.230          H  
ATOM  12709  N   ILE A 828     -12.761  13.828  -3.871  1.00  0.170          N  
ATOM  12710  CA  ILE A 828     -11.815  14.508  -4.758  1.00  0.190          C  
ATOM  12711  C   ILE A 828     -10.403  13.894  -4.594  1.00  0.170          C  
ATOM  12712  O   ILE A 828      -9.864  13.794  -3.488  1.00  0.230          O  
ATOM  12713  CB  ILE A 828     -11.795  16.034  -4.469  1.00  0.260          C  
ATOM  12714  CG1 ILE A 828     -13.253  16.626  -4.703  1.00  0.260          C  
ATOM  12715  CG2 ILE A 828     -10.726  16.737  -5.372  1.00  0.260          C  
ATOM  12716  CD1 ILE A 828     -13.460  18.066  -4.228  1.00  0.260          C  
ATOM  12717  H   ILE A 828     -12.672  13.973  -2.864  1.00  0.200          H  
ATOM  12718  HA  ILE A 828     -12.125  14.356  -5.791  1.00  0.230          H  
ATOM  12719  HB  ILE A 828     -11.550  16.193  -3.418  1.00  0.310          H  
ATOM  12720 1HG1 ILE A 828     -13.487  16.571  -5.765  1.00  0.310          H  
ATOM  12721 2HG1 ILE A 828     -13.966  16.001  -4.158  1.00  0.310          H  
ATOM  12722 1HG2 ILE A 828     -10.698  17.801  -5.168  1.00  0.310          H  
ATOM  12723 2HG2 ILE A 828      -9.742  16.321  -5.178  1.00  0.310          H  
ATOM  12724 3HG2 ILE A 828     -10.978  16.576  -6.424  1.00  0.310          H  
ATOM  12725 1HD1 ILE A 828     -14.489  18.371  -4.414  1.00  0.310          H  
ATOM  12726 2HD1 ILE A 828     -13.256  18.132  -3.157  1.00  0.310          H  
ATOM  12727 3HD1 ILE A 828     -12.797  18.724  -4.764  1.00  0.310          H  
ATOM  12728  N   GLN A 829      -9.809  13.450  -5.696  1.00  0.170          N  
ATOM  12729  CA  GLN A 829      -8.489  12.808  -5.639  1.00  0.160          C  
ATOM  12730  C   GLN A 829      -7.463  13.479  -6.538  1.00  0.190          C  
ATOM  12731  O   GLN A 829      -7.821  14.140  -7.509  1.00  0.250          O  
ATOM  12732  CB  GLN A 829      -8.583  11.331  -6.030  1.00  0.230          C  
ATOM  12733  CG  GLN A 829      -9.423  10.480  -5.107  1.00  0.230          C  
ATOM  12734  CD  GLN A 829      -9.441   9.026  -5.542  1.00  0.230          C  
ATOM  12735  OE1 GLN A 829      -9.374   8.732  -6.741  1.00  0.230          O  
ATOM  12736  NE2 GLN A 829      -9.527   8.113  -4.587  1.00  0.230          N  
ATOM  12737  H   GLN A 829     -10.290  13.571  -6.593  1.00  0.200          H  
ATOM  12738  HA  GLN A 829      -8.117  12.873  -4.618  1.00  0.190          H  
ATOM  12739 1HB  GLN A 829      -9.001  11.253  -7.036  1.00  0.270          H  
ATOM  12740 2HB  GLN A 829      -7.582  10.902  -6.055  1.00  0.270          H  
ATOM  12741 1HG  GLN A 829      -9.017  10.541  -4.097  1.00  0.270          H  
ATOM  12742 2HG  GLN A 829     -10.439  10.858  -5.121  1.00  0.270          H  
ATOM  12743 1HE2 GLN A 829      -9.538   7.139  -4.825  1.00  0.270          H  
ATOM  12744 2HE2 GLN A 829      -9.573   8.396  -3.629  1.00  0.270          H  
ATOM  12745  N   GLY A 830      -6.182  13.302  -6.219  1.00  0.200          N  
ATOM  12746  CA  GLY A 830      -5.122  13.858  -7.079  1.00  0.250          C  
ATOM  12747  C   GLY A 830      -3.726  13.638  -6.522  1.00  0.230          C  
ATOM  12748  O   GLY A 830      -3.561  12.974  -5.490  1.00  0.240          O  
ATOM  12749  H   GLY A 830      -5.972  12.776  -5.364  1.00  0.240          H  
ATOM  12750 1HA  GLY A 830      -5.190  13.418  -8.075  1.00  0.300          H  
ATOM  12751 2HA  GLY A 830      -5.288  14.923  -7.205  1.00  0.300          H  
ATOM  12752  N   THR A 831      -2.696  14.154  -7.220  1.00  0.260          N  
ATOM  12753  CA  THR A 831      -1.315  14.000  -6.761  1.00  0.290          C  
ATOM  12754  C   THR A 831      -0.585  15.361  -6.786  1.00  0.260          C  
ATOM  12755  O   THR A 831      -1.129  16.323  -7.333  1.00  0.290          O  
ATOM  12756  CB  THR A 831      -0.548  12.953  -7.629  1.00  0.390          C  
ATOM  12757  OG1 THR A 831      -0.423  13.427  -8.979  1.00  0.390          O  
ATOM  12758  CG2 THR A 831      -1.296  11.631  -7.636  1.00  0.390          C  
ATOM  12759  H   THR A 831      -2.851  14.665  -8.099  1.00  0.310          H  
ATOM  12760  HA  THR A 831      -1.363  13.645  -5.758  1.00  0.350          H  
ATOM  12761  HB  THR A 831       0.435  12.775  -7.228  1.00  0.470          H  
ATOM  12762  HG1 THR A 831       0.220  14.151  -9.007  1.00  0.470          H  
ATOM  12763 1HG2 THR A 831      -0.749  10.911  -8.239  1.00  0.470          H  
ATOM  12764 2HG2 THR A 831      -1.380  11.259  -6.622  1.00  0.470          H  
ATOM  12765 3HG2 THR A 831      -2.286  11.767  -8.056  1.00  0.470          H  
ATOM  12766  N   PRO A 832       0.560  15.523  -6.089  1.00  0.220          N  
ATOM  12767  CA  PRO A 832       1.454  16.663  -6.140  1.00  0.200          C  
ATOM  12768  C   PRO A 832       2.144  16.785  -7.479  1.00  0.230          C  
ATOM  12769  O   PRO A 832       2.418  15.770  -8.128  1.00  0.260          O  
ATOM  12770  CB  PRO A 832       2.505  16.328  -5.079  1.00  0.300          C  
ATOM  12771  CG  PRO A 832       1.882  15.297  -4.226  1.00  0.300          C  
ATOM  12772  CD  PRO A 832       1.008  14.522  -5.127  1.00  0.300          C  
ATOM  12773  HA  PRO A 832       0.909  17.588  -5.895  1.00  0.240          H  
ATOM  12774 1HB  PRO A 832       3.434  15.984  -5.570  1.00  0.360          H  
ATOM  12775 2HB  PRO A 832       2.783  17.224  -4.525  1.00  0.360          H  
ATOM  12776 1HG  PRO A 832       2.664  14.682  -3.751  1.00  0.360          H  
ATOM  12777 2HG  PRO A 832       1.323  15.763  -3.440  1.00  0.360          H  
ATOM  12778 1HD  PRO A 832       1.619  13.767  -5.626  1.00  0.360          H  
ATOM  12779 2HD  PRO A 832       0.219  14.114  -4.510  1.00  0.360          H  
ATOM  12780  N   ALA A 833       2.506  18.003  -7.828  1.00  0.250          N  
ATOM  12781  CA  ALA A 833       3.374  18.259  -8.960  1.00  0.290          C  
ATOM  12782  C   ALA A 833       4.693  17.552  -8.632  1.00  0.290          C  
ATOM  12783  O   ALA A 833       5.003  17.390  -7.457  1.00  0.270          O  
ATOM  12784  CB  ALA A 833       3.524  19.752  -9.175  1.00  0.390          C  
ATOM  12785  H   ALA A 833       2.149  18.794  -7.284  1.00  0.300          H  
ATOM  12786  HA  ALA A 833       2.950  17.798  -9.834  1.00  0.350          H  
ATOM  12787 1HB  ALA A 833       4.171  19.975 -10.003  1.00  0.470          H  
ATOM  12788 2HB  ALA A 833       2.542  20.174  -9.376  1.00  0.470          H  
ATOM  12789 3HB  ALA A 833       3.925  20.196  -8.296  1.00  0.470          H  
ATOM  12790  N   PRO A 834       5.507  17.126  -9.603  1.00  0.320          N  
ATOM  12791  CA  PRO A 834       6.712  16.345  -9.360  1.00  0.390          C  
ATOM  12792  C   PRO A 834       7.994  17.054  -8.896  1.00  0.610          C  
ATOM  12793  O   PRO A 834       8.996  16.388  -9.104  1.00  1.650          O  
ATOM  12794  CB  PRO A 834       6.932  15.721 -10.748  1.00  0.580          C  
ATOM  12795  CG  PRO A 834       6.399  16.755 -11.722  1.00  0.580          C  
ATOM  12796  CD  PRO A 834       5.192  17.358 -11.028  1.00  0.580          C  
ATOM  12797  HA  PRO A 834       6.455  15.553  -8.639  1.00  0.470          H  
ATOM  12798 1HB  PRO A 834       7.995  15.495 -10.910  1.00  0.700          H  
ATOM  12799 2HB  PRO A 834       6.393  14.763 -10.812  1.00  0.700          H  
ATOM  12800 1HG  PRO A 834       7.180  17.499 -11.942  1.00  0.700          H  
ATOM  12801 2HG  PRO A 834       6.145  16.273 -12.680  1.00  0.700          H  
ATOM  12802 1HD  PRO A 834       5.133  18.420 -11.265  1.00  0.700          H  
ATOM  12803 2HD  PRO A 834       4.288  16.807 -11.327  1.00  0.700          H  
ATOM  12804  N   GLY A 835       7.892  17.551  -7.683  1.00  0.530          N  
ATOM  12805  CA  GLY A 835       8.697  18.705  -7.310  1.00  0.420          C  
ATOM  12806  C   GLY A 835       8.128  19.233  -6.013  1.00  0.330          C  
ATOM  12807  O   GLY A 835       8.764  19.995  -5.283  1.00  0.350          O  
ATOM  12808  H   GLY A 835       7.943  16.845  -6.958  1.00  0.640          H  
ATOM  12809 1HA  GLY A 835       9.739  18.414  -7.183  1.00  0.500          H  
ATOM  12810 2HA  GLY A 835       8.644  19.466  -8.087  1.00  0.500          H  
ATOM  12811  N   VAL A 836       6.919  18.772  -5.739  1.00  0.280          N  
ATOM  12812  CA  VAL A 836       6.103  19.121  -4.594  1.00  0.270          C  
ATOM  12813  C   VAL A 836       5.846  17.892  -3.715  1.00  0.270          C  
ATOM  12814  O   VAL A 836       5.591  16.802  -4.229  1.00  0.250          O  
ATOM  12815  CB  VAL A 836       4.791  19.729  -5.145  1.00  0.380          C  
ATOM  12816  CG1 VAL A 836       3.842  20.075  -4.092  1.00  0.380          C  
ATOM  12817  CG2 VAL A 836       5.139  20.973  -5.929  1.00  0.380          C  
ATOM  12818  H   VAL A 836       6.483  18.144  -6.425  1.00  0.340          H  
ATOM  12819  HA  VAL A 836       6.628  19.872  -4.000  1.00  0.320          H  
ATOM  12820  HB  VAL A 836       4.305  19.000  -5.778  1.00  0.460          H  
ATOM  12821 1HG1 VAL A 836       2.948  20.479  -4.536  1.00  0.460          H  
ATOM  12822 2HG1 VAL A 836       3.579  19.202  -3.514  1.00  0.460          H  
ATOM  12823 3HG1 VAL A 836       4.308  20.814  -3.472  1.00  0.460          H  
ATOM  12824 1HG2 VAL A 836       4.251  21.396  -6.322  1.00  0.460          H  
ATOM  12825 2HG2 VAL A 836       5.623  21.691  -5.269  1.00  0.460          H  
ATOM  12826 3HG2 VAL A 836       5.810  20.728  -6.745  1.00  0.460          H  
ATOM  12827  N   SER A 837       5.998  18.034  -2.393  1.00  0.300          N  
ATOM  12828  CA  SER A 837       5.755  16.900  -1.501  1.00  0.330          C  
ATOM  12829  C   SER A 837       4.262  16.709  -1.302  1.00  0.320          C  
ATOM  12830  O   SER A 837       3.474  17.606  -1.629  1.00  0.310          O  
ATOM  12831  CB  SER A 837       6.366  17.144  -0.146  1.00  0.450          C  
ATOM  12832  OG  SER A 837       5.669  18.168   0.509  1.00  0.450          O  
ATOM  12833  H   SER A 837       6.212  18.953  -1.969  1.00  0.360          H  
ATOM  12834  HA  SER A 837       6.178  15.997  -1.945  1.00  0.400          H  
ATOM  12835 1HB  SER A 837       6.318  16.230   0.444  1.00  0.540          H  
ATOM  12836 2HB  SER A 837       7.412  17.417  -0.250  1.00  0.540          H  
ATOM  12837  HG  SER A 837       6.078  18.999   0.191  1.00  0.540          H  
ATOM  12838  N   SER A 838       3.845  15.566  -0.732  1.00  0.360          N  
ATOM  12839  CA  SER A 838       2.424  15.404  -0.444  1.00  0.360          C  
ATOM  12840  C   SER A 838       1.968  16.433   0.573  1.00  0.330          C  
ATOM  12841  O   SER A 838       0.837  16.915   0.502  1.00  0.300          O  
ATOM  12842  CB  SER A 838       2.120  14.026   0.104  1.00  0.500          C  
ATOM  12843  OG  SER A 838       2.712  13.856   1.362  1.00  0.500          O  
ATOM  12844  H   SER A 838       4.494  14.828  -0.492  1.00  0.430          H  
ATOM  12845  HA  SER A 838       1.859  15.553  -1.352  1.00  0.430          H  
ATOM  12846 1HB  SER A 838       1.039  13.904   0.195  1.00  0.600          H  
ATOM  12847 2HB  SER A 838       2.478  13.260  -0.582  1.00  0.600          H  
ATOM  12848  HG  SER A 838       2.247  13.084   1.784  1.00  0.600          H  
ATOM  12849  N   GLY A 839       2.874  16.823   1.476  1.00  0.360          N  
ATOM  12850  CA  GLY A 839       2.581  17.820   2.493  1.00  0.360          C  
ATOM  12851  C   GLY A 839       2.268  19.177   1.882  1.00  0.360          C  
ATOM  12852  O   GLY A 839       1.379  19.891   2.357  1.00  0.450          O  
ATOM  12853  H   GLY A 839       3.772  16.353   1.485  1.00  0.430          H  
ATOM  12854 1HA  GLY A 839       1.735  17.483   3.093  1.00  0.430          H  
ATOM  12855 2HA  GLY A 839       3.437  17.910   3.162  1.00  0.430          H  
ATOM  12856  N   ASP A 840       2.954  19.504   0.792  1.00  0.370          N  
ATOM  12857  CA  ASP A 840       2.775  20.802   0.168  1.00  0.360          C  
ATOM  12858  C   ASP A 840       1.507  20.786  -0.665  1.00  0.370          C  
ATOM  12859  O   ASP A 840       0.771  21.778  -0.706  1.00  0.370          O  
ATOM  12860  CB  ASP A 840       3.930  21.082  -0.780  1.00  0.510          C  
ATOM  12861  CG  ASP A 840       5.297  21.275  -0.173  1.00  0.510          C  
ATOM  12862  OD1 ASP A 840       5.478  22.129   0.662  1.00  0.510          O  
ATOM  12863  OD2 ASP A 840       6.196  20.515  -0.579  1.00  0.510          O  
ATOM  12864  H   ASP A 840       3.666  18.856   0.451  1.00  0.440          H  
ATOM  12865  HA  ASP A 840       2.702  21.571   0.936  1.00  0.430          H  
ATOM  12866 1HB  ASP A 840       4.010  20.210  -1.394  1.00  0.610          H  
ATOM  12867 2HB  ASP A 840       3.688  21.932  -1.418  1.00  0.610          H  
ATOM  12868  N   ALA A 841       1.247  19.657  -1.329  1.00  0.370          N  
ATOM  12869  CA  ALA A 841       0.043  19.512  -2.126  1.00  0.360          C  
ATOM  12870  C   ALA A 841      -1.191  19.586  -1.232  1.00  0.310          C  
ATOM  12871  O   ALA A 841      -2.201  20.184  -1.613  1.00  0.270          O  
ATOM  12872  CB  ALA A 841       0.064  18.208  -2.878  1.00  0.510          C  
ATOM  12873  H   ALA A 841       1.922  18.886  -1.283  1.00  0.440          H  
ATOM  12874  HA  ALA A 841       0.003  20.335  -2.839  1.00  0.430          H  
ATOM  12875 1HB  ALA A 841      -0.829  18.108  -3.485  1.00  0.610          H  
ATOM  12876 2HB  ALA A 841       0.937  18.198  -3.506  1.00  0.610          H  
ATOM  12877 3HB  ALA A 841       0.110  17.390  -2.163  1.00  0.610          H  
ATOM  12878  N   MET A 842      -1.126  18.970  -0.036  1.00  0.320          N  
ATOM  12879  CA  MET A 842      -2.259  19.042   0.871  1.00  0.290          C  
ATOM  12880  C   MET A 842      -2.499  20.474   1.284  1.00  0.280          C  
ATOM  12881  O   MET A 842      -3.652  20.908   1.313  1.00  0.270          O  
ATOM  12882  CB  MET A 842      -2.101  18.143   2.097  1.00  0.420          C  
ATOM  12883  CG  MET A 842      -2.207  16.639   1.819  1.00  0.420          C  
ATOM  12884  SD  MET A 842      -1.841  15.602   3.280  1.00  0.420          S  
ATOM  12885  CE  MET A 842      -3.249  15.868   4.377  1.00  0.420          C  
ATOM  12886  H   MET A 842      -0.293  18.435   0.227  1.00  0.380          H  
ATOM  12887  HA  MET A 842      -3.143  18.706   0.334  1.00  0.350          H  
ATOM  12888 1HB  MET A 842      -1.121  18.326   2.543  1.00  0.500          H  
ATOM  12889 2HB  MET A 842      -2.854  18.412   2.834  1.00  0.500          H  
ATOM  12890 1HG  MET A 842      -3.218  16.413   1.487  1.00  0.500          H  
ATOM  12891 2HG  MET A 842      -1.525  16.365   1.020  1.00  0.500          H  
ATOM  12892 1HE  MET A 842      -3.116  15.273   5.284  1.00  0.500          H  
ATOM  12893 2HE  MET A 842      -3.326  16.919   4.647  1.00  0.500          H  
ATOM  12894 3HE  MET A 842      -4.154  15.560   3.884  1.00  0.500          H  
ATOM  12895  N   LYS A 843      -1.428  21.226   1.591  1.00  0.290          N  
ATOM  12896  CA  LYS A 843      -1.611  22.622   1.955  1.00  0.320          C  
ATOM  12897  C   LYS A 843      -2.261  23.390   0.811  1.00  0.300          C  
ATOM  12898  O   LYS A 843      -3.143  24.215   1.060  1.00  0.290          O  
ATOM  12899  CB  LYS A 843      -0.286  23.275   2.339  1.00  0.440          C  
ATOM  12900  CG  LYS A 843       0.279  22.816   3.673  1.00  0.440          C  
ATOM  12901  CD  LYS A 843       1.626  23.468   3.956  1.00  0.440          C  
ATOM  12902  CE  LYS A 843       2.219  22.980   5.270  1.00  0.440          C  
ATOM  12903  NZ  LYS A 843       3.565  23.572   5.524  1.00  0.440          N  
ATOM  12904  H   LYS A 843      -0.488  20.812   1.607  1.00  0.350          H  
ATOM  12905  HA  LYS A 843      -2.281  22.668   2.814  1.00  0.380          H  
ATOM  12906 1HB  LYS A 843       0.457  23.054   1.571  1.00  0.520          H  
ATOM  12907 2HB  LYS A 843      -0.410  24.358   2.371  1.00  0.520          H  
ATOM  12908 1HG  LYS A 843      -0.420  23.082   4.466  1.00  0.520          H  
ATOM  12909 2HG  LYS A 843       0.391  21.738   3.669  1.00  0.520          H  
ATOM  12910 1HD  LYS A 843       2.318  23.224   3.146  1.00  0.520          H  
ATOM  12911 2HD  LYS A 843       1.507  24.549   3.998  1.00  0.520          H  
ATOM  12912 1HE  LYS A 843       1.552  23.253   6.086  1.00  0.520          H  
ATOM  12913 2HE  LYS A 843       2.311  21.893   5.236  1.00  0.520          H  
ATOM  12914 1HZ  LYS A 843       3.928  23.224   6.401  1.00  0.520          H  
ATOM  12915 2HZ  LYS A 843       4.194  23.311   4.772  1.00  0.520          H  
ATOM  12916 3HZ  LYS A 843       3.492  24.579   5.567  1.00  0.520          H  
ATOM  12917  N   ALA A 844      -1.849  23.110  -0.442  1.00  0.300          N  
ATOM  12918  CA  ALA A 844      -2.452  23.799  -1.579  1.00  0.290          C  
ATOM  12919  C   ALA A 844      -3.948  23.521  -1.616  1.00  0.300          C  
ATOM  12920  O   ALA A 844      -4.754  24.438  -1.804  1.00  0.300          O  
ATOM  12921  CB  ALA A 844      -1.813  23.345  -2.884  1.00  0.410          C  
ATOM  12922  H   ALA A 844      -1.068  22.459  -0.583  1.00  0.360          H  
ATOM  12923  HA  ALA A 844      -2.301  24.871  -1.448  1.00  0.350          H  
ATOM  12924 1HB  ALA A 844      -2.264  23.883  -3.723  1.00  0.490          H  
ATOM  12925 2HB  ALA A 844      -0.751  23.543  -2.852  1.00  0.490          H  
ATOM  12926 3HB  ALA A 844      -1.969  22.287  -3.012  1.00  0.490          H  
ATOM  12927  N   MET A 845      -4.345  22.262  -1.384  1.00  0.320          N  
ATOM  12928  CA  MET A 845      -5.768  21.972  -1.389  1.00  0.320          C  
ATOM  12929  C   MET A 845      -6.478  22.680  -0.254  1.00  0.330          C  
ATOM  12930  O   MET A 845      -7.548  23.239  -0.457  1.00  0.380          O  
ATOM  12931  CB  MET A 845      -6.050  20.481  -1.328  1.00  0.450          C  
ATOM  12932  CG  MET A 845      -5.716  19.700  -2.595  1.00  0.450          C  
ATOM  12933  SD  MET A 845      -6.612  20.284  -4.096  1.00  0.450          S  
ATOM  12934  CE  MET A 845      -8.322  19.888  -3.889  1.00  0.450          C  
ATOM  12935  H   MET A 845      -3.643  21.520  -1.273  1.00  0.380          H  
ATOM  12936  HA  MET A 845      -6.184  22.347  -2.315  1.00  0.380          H  
ATOM  12937 1HB  MET A 845      -5.438  20.074  -0.533  1.00  0.540          H  
ATOM  12938 2HB  MET A 845      -7.088  20.312  -1.062  1.00  0.540          H  
ATOM  12939 1HG  MET A 845      -4.645  19.775  -2.784  1.00  0.540          H  
ATOM  12940 2HG  MET A 845      -5.955  18.653  -2.434  1.00  0.540          H  
ATOM  12941 1HE  MET A 845      -8.871  20.218  -4.766  1.00  0.540          H  
ATOM  12942 2HE  MET A 845      -8.434  18.813  -3.779  1.00  0.540          H  
ATOM  12943 3HE  MET A 845      -8.712  20.397  -3.006  1.00  0.540          H  
ATOM  12944  N   GLU A 846      -5.882  22.754   0.937  1.00  0.310          N  
ATOM  12945  CA  GLU A 846      -6.590  23.446   2.009  1.00  0.340          C  
ATOM  12946  C   GLU A 846      -6.800  24.926   1.666  1.00  0.320          C  
ATOM  12947  O   GLU A 846      -7.874  25.481   1.936  1.00  0.360          O  
ATOM  12948  CB  GLU A 846      -5.875  23.290   3.353  1.00  0.460          C  
ATOM  12949  CG  GLU A 846      -5.937  21.866   3.901  1.00  0.460          C  
ATOM  12950  CD  GLU A 846      -5.366  21.700   5.274  1.00  0.460          C  
ATOM  12951  OE1 GLU A 846      -4.735  22.610   5.756  1.00  0.460          O  
ATOM  12952  OE2 GLU A 846      -5.590  20.656   5.859  1.00  0.460          O  
ATOM  12953  H   GLU A 846      -4.992  22.269   1.102  1.00  0.370          H  
ATOM  12954  HA  GLU A 846      -7.573  22.989   2.114  1.00  0.410          H  
ATOM  12955 1HB  GLU A 846      -4.824  23.565   3.237  1.00  0.560          H  
ATOM  12956 2HB  GLU A 846      -6.318  23.963   4.086  1.00  0.560          H  
ATOM  12957 1HG  GLU A 846      -6.960  21.517   3.882  1.00  0.560          H  
ATOM  12958 2HG  GLU A 846      -5.370  21.244   3.227  1.00  0.560          H  
ATOM  12959  N   GLU A 847      -5.802  25.562   1.027  1.00  0.280          N  
ATOM  12960  CA  GLU A 847      -5.935  26.962   0.626  1.00  0.290          C  
ATOM  12961  C   GLU A 847      -7.091  27.123  -0.367  1.00  0.320          C  
ATOM  12962  O   GLU A 847      -7.874  28.069  -0.266  1.00  0.400          O  
ATOM  12963  CB  GLU A 847      -4.640  27.459  -0.026  1.00  0.400          C  
ATOM  12964  CG  GLU A 847      -3.442  27.628   0.911  1.00  0.400          C  
ATOM  12965  CD  GLU A 847      -2.174  27.911   0.138  1.00  0.400          C  
ATOM  12966  OE1 GLU A 847      -2.245  27.876  -1.070  1.00  0.400          O  
ATOM  12967  OE2 GLU A 847      -1.149  28.143   0.732  1.00  0.400          O  
ATOM  12968  H   GLU A 847      -4.915  25.064   0.876  1.00  0.340          H  
ATOM  12969  HA  GLU A 847      -6.146  27.560   1.510  1.00  0.350          H  
ATOM  12970 1HB  GLU A 847      -4.345  26.758  -0.804  1.00  0.480          H  
ATOM  12971 2HB  GLU A 847      -4.825  28.417  -0.510  1.00  0.480          H  
ATOM  12972 1HG  GLU A 847      -3.637  28.455   1.591  1.00  0.480          H  
ATOM  12973 2HG  GLU A 847      -3.318  26.725   1.502  1.00  0.480          H  
ATOM  12974  N   ILE A 848      -7.213  26.160  -1.291  1.00  0.310          N  
ATOM  12975  CA  ILE A 848      -8.279  26.112  -2.288  1.00  0.350          C  
ATOM  12976  C   ILE A 848      -9.655  25.867  -1.697  1.00  0.370          C  
ATOM  12977  O   ILE A 848     -10.603  26.580  -2.006  1.00  0.410          O  
ATOM  12978  CB  ILE A 848      -7.986  25.003  -3.323  1.00  0.470          C  
ATOM  12979  CG1 ILE A 848      -6.760  25.411  -4.160  1.00  0.470          C  
ATOM  12980  CG2 ILE A 848      -9.249  24.696  -4.202  1.00  0.470          C  
ATOM  12981  CD1 ILE A 848      -6.182  24.292  -4.953  1.00  0.470          C  
ATOM  12982  H   ILE A 848      -6.468  25.452  -1.324  1.00  0.370          H  
ATOM  12983  HA  ILE A 848      -8.300  27.070  -2.801  1.00  0.420          H  
ATOM  12984  HB  ILE A 848      -7.712  24.099  -2.800  1.00  0.570          H  
ATOM  12985 1HG1 ILE A 848      -7.057  26.196  -4.851  1.00  0.570          H  
ATOM  12986 2HG1 ILE A 848      -5.984  25.805  -3.505  1.00  0.570          H  
ATOM  12987 1HG2 ILE A 848      -9.043  23.909  -4.922  1.00  0.570          H  
ATOM  12988 2HG2 ILE A 848     -10.087  24.375  -3.591  1.00  0.570          H  
ATOM  12989 3HG2 ILE A 848      -9.518  25.580  -4.715  1.00  0.570          H  
ATOM  12990 1HD1 ILE A 848      -5.326  24.655  -5.527  1.00  0.570          H  
ATOM  12991 2HD1 ILE A 848      -5.858  23.513  -4.279  1.00  0.570          H  
ATOM  12992 3HD1 ILE A 848      -6.924  23.909  -5.606  1.00  0.570          H  
ATOM  12993  N   ILE A 849      -9.789  24.864  -0.834  1.00  0.390          N  
ATOM  12994  CA  ILE A 849     -11.102  24.544  -0.293  1.00  0.440          C  
ATOM  12995  C   ILE A 849     -11.575  25.703   0.532  1.00  0.410          C  
ATOM  12996  O   ILE A 849     -12.739  26.083   0.455  1.00  0.480          O  
ATOM  12997  CB  ILE A 849     -11.158  23.290   0.602  1.00  0.600          C  
ATOM  12998  CG1 ILE A 849     -10.707  22.006  -0.149  1.00  0.600          C  
ATOM  12999  CG2 ILE A 849     -12.660  23.129   1.050  1.00  0.600          C  
ATOM  13000  CD1 ILE A 849     -11.487  21.633  -1.326  1.00  0.600          C  
ATOM  13001  H   ILE A 849      -8.972  24.309  -0.592  1.00  0.470          H  
ATOM  13002  HA  ILE A 849     -11.804  24.425  -1.114  1.00  0.530          H  
ATOM  13003  HB  ILE A 849     -10.509  23.399   1.474  1.00  0.720          H  
ATOM  13004 1HG1 ILE A 849      -9.692  22.146  -0.472  1.00  0.720          H  
ATOM  13005 2HG1 ILE A 849     -10.732  21.180   0.561  1.00  0.720          H  
ATOM  13006 1HG2 ILE A 849     -12.754  22.265   1.638  1.00  0.720          H  
ATOM  13007 2HG2 ILE A 849     -12.991  23.982   1.629  1.00  0.720          H  
ATOM  13008 3HG2 ILE A 849     -13.312  23.035   0.188  1.00  0.720          H  
ATOM  13009 1HD1 ILE A 849     -11.092  20.748  -1.786  1.00  0.720          H  
ATOM  13010 2HD1 ILE A 849     -12.503  21.443  -1.036  1.00  0.720          H  
ATOM  13011 3HD1 ILE A 849     -11.437  22.428  -2.037  1.00  0.720          H  
ATOM  13012  N   GLY A 850     -10.673  26.292   1.314  1.00  0.400          N  
ATOM  13013  CA  GLY A 850     -10.992  27.414   2.167  1.00  0.480          C  
ATOM  13014  C   GLY A 850     -11.682  28.539   1.407  1.00  0.440          C  
ATOM  13015  O   GLY A 850     -12.448  29.292   1.994  1.00  0.620          O  
ATOM  13016  H   GLY A 850      -9.722  25.917   1.361  1.00  0.480          H  
ATOM  13017 1HA  GLY A 850     -11.625  27.079   2.987  1.00  0.580          H  
ATOM  13018 2HA  GLY A 850     -10.066  27.787   2.607  1.00  0.580          H  
ATOM  13019  N   LYS A 851     -11.433  28.684   0.105  1.00  0.440          N  
ATOM  13020  CA  LYS A 851     -12.052  29.742  -0.658  1.00  0.520          C  
ATOM  13021  C   LYS A 851     -13.558  29.590  -0.710  1.00  0.540          C  
ATOM  13022  O   LYS A 851     -14.275  30.584  -0.770  1.00  0.750          O  
ATOM  13023  CB  LYS A 851     -11.463  29.818  -2.068  1.00  0.700          C  
ATOM  13024  CG  LYS A 851     -10.031  30.346  -2.087  1.00  0.700          C  
ATOM  13025  CD  LYS A 851      -9.431  30.389  -3.485  1.00  0.700          C  
ATOM  13026  CE  LYS A 851      -8.019  30.972  -3.446  1.00  0.700          C  
ATOM  13027  NZ  LYS A 851      -7.372  30.996  -4.794  1.00  0.700          N  
ATOM  13028  H   LYS A 851     -10.867  27.996  -0.397  1.00  0.530          H  
ATOM  13029  HA  LYS A 851     -11.837  30.686  -0.161  1.00  0.620          H  
ATOM  13030 1HB  LYS A 851     -11.474  28.831  -2.522  1.00  0.840          H  
ATOM  13031 2HB  LYS A 851     -12.078  30.468  -2.687  1.00  0.840          H  
ATOM  13032 1HG  LYS A 851     -10.016  31.347  -1.659  1.00  0.840          H  
ATOM  13033 2HG  LYS A 851      -9.417  29.699  -1.463  1.00  0.840          H  
ATOM  13034 1HD  LYS A 851      -9.368  29.379  -3.870  1.00  0.840          H  
ATOM  13035 2HD  LYS A 851     -10.061  30.982  -4.148  1.00  0.840          H  
ATOM  13036 1HE  LYS A 851      -8.073  31.990  -3.064  1.00  0.840          H  
ATOM  13037 2HE  LYS A 851      -7.406  30.372  -2.769  1.00  0.840          H  
ATOM  13038 1HZ  LYS A 851      -6.445  31.394  -4.715  1.00  0.840          H  
ATOM  13039 2HZ  LYS A 851      -7.299  30.054  -5.151  1.00  0.840          H  
ATOM  13040 3HZ  LYS A 851      -7.924  31.558  -5.427  1.00  0.840          H  
ATOM  13041  N   LEU A 852     -14.073  28.366  -0.644  1.00  0.520          N  
ATOM  13042  CA  LEU A 852     -15.495  28.217  -0.802  1.00  0.730          C  
ATOM  13043  C   LEU A 852     -16.301  28.875   0.337  1.00  1.080          C  
ATOM  13044  O   LEU A 852     -17.068  29.808   0.055  1.00  2.040          O  
ATOM  13045  CB  LEU A 852     -15.827  26.731  -0.944  1.00  0.940          C  
ATOM  13046  CG  LEU A 852     -15.811  26.128  -2.316  1.00  0.940          C  
ATOM  13047  CD1 LEU A 852     -14.415  26.298  -3.000  1.00  0.940          C  
ATOM  13048  CD2 LEU A 852     -16.130  24.695  -2.124  1.00  0.940          C  
ATOM  13049  H   LEU A 852     -13.497  27.531  -0.516  1.00  0.620          H  
ATOM  13050  HA  LEU A 852     -15.766  28.710  -1.724  1.00  0.880          H  
ATOM  13051 1HB  LEU A 852     -15.087  26.159  -0.399  1.00  1.130          H  
ATOM  13052 2HB  LEU A 852     -16.814  26.548  -0.516  1.00  1.130          H  
ATOM  13053  HG  LEU A 852     -16.565  26.602  -2.947  1.00  1.130          H  
ATOM  13054 1HD1 LEU A 852     -14.432  25.827  -3.976  1.00  1.130          H  
ATOM  13055 2HD1 LEU A 852     -14.183  27.352  -3.129  1.00  1.130          H  
ATOM  13056 3HD1 LEU A 852     -13.639  25.828  -2.388  1.00  1.130          H  
ATOM  13057 1HD2 LEU A 852     -16.151  24.194  -3.088  1.00  1.130          H  
ATOM  13058 2HD2 LEU A 852     -15.372  24.240  -1.487  1.00  1.130          H  
ATOM  13059 3HD2 LEU A 852     -17.095  24.618  -1.641  1.00  1.130          H  
ATOM  13060  N   PRO A 853     -16.193  28.455   1.621  1.00  1.020          N  
ATOM  13061  CA  PRO A 853     -16.870  29.112   2.718  1.00  1.420          C  
ATOM  13062  C   PRO A 853     -16.234  30.435   3.155  1.00  2.260          C  
ATOM  13063  O   PRO A 853     -16.947  31.309   3.639  1.00  2.560          O  
ATOM  13064  CB  PRO A 853     -16.756  28.075   3.843  1.00  2.130          C  
ATOM  13065  CG  PRO A 853     -15.502  27.286   3.523  1.00  2.130          C  
ATOM  13066  CD  PRO A 853     -15.447  27.232   2.024  1.00  2.130          C  
ATOM  13067  HA  PRO A 853     -17.926  29.259   2.446  1.00  1.700          H  
ATOM  13068 1HB  PRO A 853     -16.704  28.581   4.817  1.00  2.560          H  
ATOM  13069 2HB  PRO A 853     -17.659  27.436   3.859  1.00  2.560          H  
ATOM  13070 1HG  PRO A 853     -14.611  27.759   3.966  1.00  2.560          H  
ATOM  13071 2HG  PRO A 853     -15.585  26.276   3.971  1.00  2.560          H  
ATOM  13072 1HD  PRO A 853     -14.414  27.265   1.710  1.00  2.560          H  
ATOM  13073 2HD  PRO A 853     -15.966  26.315   1.719  1.00  2.560          H  
ATOM  13074  N   SER A 854     -14.921  30.642   2.915  1.00  3.100          N  
ATOM  13075  CA  SER A 854     -14.246  31.869   3.376  1.00  4.250          C  
ATOM  13076  C   SER A 854     -14.816  33.070   2.689  1.00  4.850          C  
ATOM  13077  O   SER A 854     -15.096  34.097   3.309  1.00  5.780          O  
ATOM  13078  CB  SER A 854     -12.753  31.847   3.146  1.00  5.490          C  
ATOM  13079  OG  SER A 854     -12.159  33.029   3.595  1.00  5.490          O  
ATOM  13080  H   SER A 854     -14.310  29.949   2.474  1.00  3.720          H  
ATOM  13081  HA  SER A 854     -14.419  31.974   4.447  1.00  5.100          H  
ATOM  13082 1HB  SER A 854     -12.319  31.006   3.678  1.00  6.590          H  
ATOM  13083 2HB  SER A 854     -12.553  31.725   2.085  1.00  6.590          H  
ATOM  13084  HG  SER A 854     -11.217  32.926   3.443  1.00  6.590          H  
ATOM  13085  N   MET A 855     -15.012  32.932   1.378  1.00  4.540          N  
ATOM  13086  CA  MET A 855     -15.536  33.993   0.549  1.00  5.290          C  
ATOM  13087  C   MET A 855     -17.030  34.178   0.732  1.00  5.380          C  
ATOM  13088  O   MET A 855     -17.617  35.044   0.082  1.00  6.050          O  
ATOM  13089  CB  MET A 855     -15.289  33.683  -0.925  1.00  7.110          C  
ATOM  13090  CG  MET A 855     -13.844  33.706  -1.373  1.00  7.110          C  
ATOM  13091  SD  MET A 855     -13.643  33.155  -3.103  1.00  7.110          S  
ATOM  13092  CE  MET A 855     -14.425  34.458  -4.065  1.00  7.110          C  
ATOM  13093  H   MET A 855     -14.753  32.055   0.917  1.00  5.450          H  
ATOM  13094  HA  MET A 855     -15.041  34.925   0.820  1.00  6.350          H  
ATOM  13095 1HB  MET A 855     -15.683  32.687  -1.145  1.00  8.530          H  
ATOM  13096 2HB  MET A 855     -15.847  34.387  -1.526  1.00  8.530          H  
ATOM  13097 1HG  MET A 855     -13.448  34.714  -1.276  1.00  8.530          H  
ATOM  13098 2HG  MET A 855     -13.261  33.044  -0.731  1.00  8.530          H  
ATOM  13099 1HE  MET A 855     -14.346  34.219  -5.126  1.00  8.530          H  
ATOM  13100 2HE  MET A 855     -15.477  34.539  -3.799  1.00  8.530          H  
ATOM  13101 3HE  MET A 855     -13.924  35.407  -3.871  1.00  8.530          H  
ATOM  13102  N   GLY A 856     -17.658  33.371   1.590  1.00  4.880          N  
ATOM  13103  CA  GLY A 856     -19.073  33.476   1.800  1.00  5.080          C  
ATOM  13104  C   GLY A 856     -19.901  32.853   0.685  1.00  4.370          C  
ATOM  13105  O   GLY A 856     -20.996  33.350   0.416  1.00  4.460          O  
ATOM  13106  H   GLY A 856     -17.152  32.683   2.148  1.00  5.860          H  
ATOM  13107 1HA  GLY A 856     -19.315  32.984   2.742  1.00  6.100          H  
ATOM  13108 2HA  GLY A 856     -19.340  34.524   1.914  1.00  6.100          H  
ATOM  13109  N   LEU A 857     -19.414  31.788  -0.000  1.00  3.840          N  
ATOM  13110  CA  LEU A 857     -20.262  31.252  -1.064  1.00  3.590          C  
ATOM  13111  C   LEU A 857     -21.404  30.446  -0.419  1.00  2.570          C  
ATOM  13112  O   LEU A 857     -22.551  30.669  -0.794  1.00  3.000          O  
ATOM  13113  CB  LEU A 857     -19.492  30.353  -2.047  1.00  5.130          C  
ATOM  13114  CG  LEU A 857     -18.331  31.027  -2.884  1.00  5.130          C  
ATOM  13115  CD1 LEU A 857     -17.676  29.955  -3.770  1.00  5.130          C  
ATOM  13116  CD2 LEU A 857     -18.842  32.202  -3.710  1.00  5.130          C  
ATOM  13117  H   LEU A 857     -18.512  31.349   0.203  1.00  4.610          H  
ATOM  13118  HA  LEU A 857     -20.717  32.073  -1.609  1.00  4.310          H  
ATOM  13119 1HB  LEU A 857     -19.061  29.526  -1.486  1.00  6.150          H  
ATOM  13120 2HB  LEU A 857     -20.213  29.940  -2.752  1.00  6.150          H  
ATOM  13121  HG  LEU A 857     -17.566  31.387  -2.187  1.00  6.150          H  
ATOM  13122 1HD1 LEU A 857     -16.843  30.397  -4.322  1.00  6.150          H  
ATOM  13123 2HD1 LEU A 857     -17.315  29.148  -3.168  1.00  6.150          H  
ATOM  13124 3HD1 LEU A 857     -18.412  29.570  -4.475  1.00  6.150          H  
ATOM  13125 1HD2 LEU A 857     -18.008  32.640  -4.262  1.00  6.150          H  
ATOM  13126 2HD2 LEU A 857     -19.600  31.855  -4.413  1.00  6.150          H  
ATOM  13127 3HD2 LEU A 857     -19.268  32.961  -3.058  1.00  6.150          H  
ATOM  13128  N   GLN A 858     -21.086  29.564   0.591  1.00  1.770          N  
ATOM  13129  CA  GLN A 858     -22.040  28.762   1.480  1.00  1.240          C  
ATOM  13130  C   GLN A 858     -21.401  27.477   2.102  1.00  1.000          C  
ATOM  13131  O   GLN A 858     -20.190  27.337   1.956  1.00  1.400          O  
ATOM  13132  CB  GLN A 858     -23.274  28.266   0.687  1.00  1.950          C  
ATOM  13133  CG  GLN A 858     -22.965  27.170  -0.375  1.00  1.950          C  
ATOM  13134  CD  GLN A 858     -22.477  27.650  -1.764  1.00  1.950          C  
ATOM  13135  OE1 GLN A 858     -23.113  28.455  -2.479  1.00  1.950          O  
ATOM  13136  NE2 GLN A 858     -21.313  27.137  -2.159  1.00  1.950          N  
ATOM  13137  H   GLN A 858     -20.098  29.469   0.779  1.00  2.120          H  
ATOM  13138  HA  GLN A 858     -22.371  29.414   2.290  1.00  1.490          H  
ATOM  13139 1HB  GLN A 858     -23.945  27.796   1.391  1.00  2.340          H  
ATOM  13140 2HB  GLN A 858     -23.837  29.073   0.247  1.00  2.340          H  
ATOM  13141 1HG  GLN A 858     -22.218  26.529   0.021  1.00  2.340          H  
ATOM  13142 2HG  GLN A 858     -23.875  26.602  -0.537  1.00  2.340          H  
ATOM  13143 1HE2 GLN A 858     -20.927  27.393  -3.045  1.00  2.340          H  
ATOM  13144 2HE2 GLN A 858     -20.820  26.496  -1.569  1.00  2.340          H  
ATOM  13145  N   GLY A 859     -21.955  26.985   3.246  1.00  0.960          N  
ATOM  13146  CA  GLY A 859     -22.579  25.651   3.392  1.00  0.810          C  
ATOM  13147  C   GLY A 859     -21.616  24.435   3.440  1.00  0.630          C  
ATOM  13148  O   GLY A 859     -22.005  23.330   3.852  1.00  0.700          O  
ATOM  13149  H   GLY A 859     -21.434  27.232   4.076  1.00  1.150          H  
ATOM  13150 1HA  GLY A 859     -23.201  25.652   4.287  1.00  0.970          H  
ATOM  13151 2HA  GLY A 859     -23.257  25.518   2.561  1.00  0.970          H  
ATOM  13152  N   PHE A 860     -20.352  24.643   3.058  1.00  0.570          N  
ATOM  13153  CA  PHE A 860     -19.467  23.495   2.910  1.00  0.530          C  
ATOM  13154  C   PHE A 860     -18.267  23.473   3.810  1.00  0.440          C  
ATOM  13155  O   PHE A 860     -17.737  24.503   4.226  1.00  0.560          O  
ATOM  13156  CB  PHE A 860     -19.017  23.362   1.447  1.00  0.760          C  
ATOM  13157  CG  PHE A 860     -20.192  23.094   0.580  1.00  0.760          C  
ATOM  13158  CD1 PHE A 860     -20.819  24.106  -0.090  1.00  0.760          C  
ATOM  13159  CD2 PHE A 860     -20.719  21.842   0.498  1.00  0.760          C  
ATOM  13160  CE1 PHE A 860     -21.959  23.849  -0.823  1.00  0.760          C  
ATOM  13161  CE2 PHE A 860     -21.848  21.607  -0.208  1.00  0.760          C  
ATOM  13162  CZ  PHE A 860     -22.464  22.611  -0.858  1.00  0.760          C  
ATOM  13163  H   PHE A 860     -20.045  25.575   2.766  1.00  0.680          H  
ATOM  13164  HA  PHE A 860     -20.040  22.598   3.138  1.00  0.640          H  
ATOM  13165 1HB  PHE A 860     -18.523  24.272   1.117  1.00  0.910          H  
ATOM  13166 2HB  PHE A 860     -18.317  22.533   1.357  1.00  0.910          H  
ATOM  13167  HD1 PHE A 860     -20.407  25.110  -0.026  1.00  0.910          H  
ATOM  13168  HD2 PHE A 860     -20.233  21.036   1.022  1.00  0.910          H  
ATOM  13169  HE1 PHE A 860     -22.467  24.635  -1.360  1.00  0.910          H  
ATOM  13170  HE2 PHE A 860     -22.272  20.620  -0.252  1.00  0.910          H  
ATOM  13171  HZ  PHE A 860     -23.368  22.408  -1.409  1.00  0.910          H  
ATOM  13172  N   ASP A 861     -17.826  22.258   4.076  1.00  0.440          N  
ATOM  13173  CA  ASP A 861     -16.633  22.003   4.861  1.00  0.470          C  
ATOM  13174  C   ASP A 861     -15.913  20.806   4.276  1.00  0.340          C  
ATOM  13175  O   ASP A 861     -16.408  20.193   3.325  1.00  0.340          O  
ATOM  13176  CB  ASP A 861     -17.038  21.756   6.323  1.00  0.650          C  
ATOM  13177  CG  ASP A 861     -15.940  22.030   7.364  1.00  0.650          C  
ATOM  13178  OD1 ASP A 861     -14.791  22.052   6.995  1.00  0.650          O  
ATOM  13179  OD2 ASP A 861     -16.269  22.185   8.536  1.00  0.650          O  
ATOM  13180  H   ASP A 861     -18.382  21.475   3.722  1.00  0.530          H  
ATOM  13181  HA  ASP A 861     -15.973  22.870   4.808  1.00  0.560          H  
ATOM  13182 1HB  ASP A 861     -17.900  22.381   6.557  1.00  0.780          H  
ATOM  13183 2HB  ASP A 861     -17.357  20.719   6.428  1.00  0.780          H  
ATOM  13184  N   TYR A 862     -14.787  20.423   4.857  1.00  0.400          N  
ATOM  13185  CA  TYR A 862     -14.075  19.279   4.302  1.00  0.460          C  
ATOM  13186  C   TYR A 862     -13.316  18.470   5.327  1.00  0.450          C  
ATOM  13187  O   TYR A 862     -12.944  18.957   6.398  1.00  0.510          O  
ATOM  13188  CB  TYR A 862     -13.061  19.745   3.260  1.00  0.620          C  
ATOM  13189  CG  TYR A 862     -11.891  20.528   3.866  1.00  0.620          C  
ATOM  13190  CD1 TYR A 862     -10.690  19.879   4.169  1.00  0.620          C  
ATOM  13191  CD2 TYR A 862     -12.025  21.877   4.150  1.00  0.620          C  
ATOM  13192  CE1 TYR A 862      -9.648  20.581   4.723  1.00  0.620          C  
ATOM  13193  CE2 TYR A 862     -10.985  22.573   4.700  1.00  0.620          C  
ATOM  13194  CZ  TYR A 862      -9.803  21.939   4.986  1.00  0.620          C  
ATOM  13195  OH  TYR A 862      -8.775  22.653   5.547  1.00  0.620          O  
ATOM  13196  H   TYR A 862     -14.439  20.959   5.659  1.00  0.480          H  
ATOM  13197  HA  TYR A 862     -14.801  18.616   3.836  1.00  0.550          H  
ATOM  13198 1HB  TYR A 862     -12.657  18.876   2.738  1.00  0.740          H  
ATOM  13199 2HB  TYR A 862     -13.560  20.359   2.524  1.00  0.740          H  
ATOM  13200  HD1 TYR A 862     -10.574  18.813   3.970  1.00  0.740          H  
ATOM  13201  HD2 TYR A 862     -12.961  22.390   3.936  1.00  0.740          H  
ATOM  13202  HE1 TYR A 862      -8.711  20.077   4.961  1.00  0.740          H  
ATOM  13203  HE2 TYR A 862     -11.099  23.634   4.917  1.00  0.740          H  
ATOM  13204  HH  TYR A 862      -8.011  22.073   5.680  1.00  0.740          H  
ATOM  13205  N   GLU A 863     -13.036  17.233   4.943  1.00  0.390          N  
ATOM  13206  CA  GLU A 863     -12.235  16.320   5.740  1.00  0.360          C  
ATOM  13207  C   GLU A 863     -11.275  15.514   4.873  1.00  0.290          C  
ATOM  13208  O   GLU A 863     -11.564  15.209   3.717  1.00  0.320          O  
ATOM  13209  CB  GLU A 863     -13.133  15.362   6.549  1.00  0.520          C  
ATOM  13210  CG  GLU A 863     -14.009  16.042   7.628  1.00  0.520          C  
ATOM  13211  CD  GLU A 863     -14.841  15.096   8.491  1.00  0.520          C  
ATOM  13212  OE1 GLU A 863     -14.384  14.718   9.539  1.00  0.520          O  
ATOM  13213  OE2 GLU A 863     -15.961  14.795   8.117  1.00  0.520          O  
ATOM  13214  H   GLU A 863     -13.409  16.931   4.036  1.00  0.470          H  
ATOM  13215  HA  GLU A 863     -11.640  16.908   6.441  1.00  0.430          H  
ATOM  13216 1HB  GLU A 863     -13.801  14.853   5.859  1.00  0.620          H  
ATOM  13217 2HB  GLU A 863     -12.516  14.603   7.034  1.00  0.620          H  
ATOM  13218 1HG  GLU A 863     -13.365  16.636   8.274  1.00  0.620          H  
ATOM  13219 2HG  GLU A 863     -14.690  16.725   7.128  1.00  0.620          H  
ATOM  13220  N   TRP A 864     -10.126  15.172   5.426  1.00  0.320          N  
ATOM  13221  CA  TRP A 864      -9.186  14.308   4.726  1.00  0.280          C  
ATOM  13222  C   TRP A 864      -9.483  12.846   5.046  1.00  0.270          C  
ATOM  13223  O   TRP A 864      -9.862  12.528   6.175  1.00  0.280          O  
ATOM  13224  CB  TRP A 864      -7.748  14.628   5.118  1.00  0.410          C  
ATOM  13225  CG  TRP A 864      -7.232  15.967   4.641  1.00  0.410          C  
ATOM  13226  CD1 TRP A 864      -7.032  17.094   5.392  1.00  0.410          C  
ATOM  13227  CD2 TRP A 864      -6.854  16.320   3.289  1.00  0.410          C  
ATOM  13228  NE1 TRP A 864      -6.525  18.100   4.611  1.00  0.410          N  
ATOM  13229  CE2 TRP A 864      -6.409  17.640   3.316  1.00  0.410          C  
ATOM  13230  CE3 TRP A 864      -6.850  15.632   2.085  1.00  0.410          C  
ATOM  13231  CZ2 TRP A 864      -5.948  18.277   2.166  1.00  0.410          C  
ATOM  13232  CZ3 TRP A 864      -6.393  16.265   0.965  1.00  0.410          C  
ATOM  13233  CH2 TRP A 864      -5.955  17.535   0.992  1.00  0.410          C  
ATOM  13234  H   TRP A 864      -9.919  15.486   6.363  1.00  0.380          H  
ATOM  13235  HA  TRP A 864      -9.295  14.453   3.651  1.00  0.340          H  
ATOM  13236 1HB  TRP A 864      -7.660  14.597   6.199  1.00  0.490          H  
ATOM  13237 2HB  TRP A 864      -7.096  13.859   4.735  1.00  0.490          H  
ATOM  13238  HD1 TRP A 864      -7.222  17.181   6.454  1.00  0.490          H  
ATOM  13239  HE1 TRP A 864      -6.263  19.058   4.960  1.00  0.490          H  
ATOM  13240  HE3 TRP A 864      -7.202  14.606   2.029  1.00  0.490          H  
ATOM  13241  HZ2 TRP A 864      -5.589  19.303   2.162  1.00  0.490          H  
ATOM  13242  HZ3 TRP A 864      -6.403  15.723   0.050  1.00  0.490          H  
ATOM  13243  HH2 TRP A 864      -5.605  17.972   0.070  1.00  0.490          H  
ATOM  13244  N   THR A 865      -9.299  11.947   4.082  1.00  0.250          N  
ATOM  13245  CA  THR A 865      -9.481  10.527   4.381  1.00  0.260          C  
ATOM  13246  C   THR A 865      -8.352   9.645   3.860  1.00  0.260          C  
ATOM  13247  O   THR A 865      -7.356  10.122   3.298  1.00  0.310          O  
ATOM  13248  CB  THR A 865     -10.832  10.001   3.908  1.00  0.360          C  
ATOM  13249  OG1 THR A 865     -11.007   8.685   4.457  1.00  0.360          O  
ATOM  13250  CG2 THR A 865     -10.916   9.969   2.433  1.00  0.360          C  
ATOM  13251  H   THR A 865      -9.032  12.242   3.137  1.00  0.300          H  
ATOM  13252  HA  THR A 865      -9.514  10.408   5.456  1.00  0.310          H  
ATOM  13253  HB  THR A 865     -11.615  10.652   4.289  1.00  0.430          H  
ATOM  13254  HG1 THR A 865     -11.928   8.421   4.345  1.00  0.430          H  
ATOM  13255 1HG2 THR A 865     -11.892   9.596   2.129  1.00  0.430          H  
ATOM  13256 2HG2 THR A 865     -10.779  10.979   2.051  1.00  0.430          H  
ATOM  13257 3HG2 THR A 865     -10.148   9.323   2.035  1.00  0.430          H  
ATOM  13258  N   GLY A 866      -8.468   8.351   4.115  1.00  0.270          N  
ATOM  13259  CA  GLY A 866      -7.490   7.376   3.632  1.00  0.270          C  
ATOM  13260  C   GLY A 866      -6.071   7.738   4.068  1.00  0.240          C  
ATOM  13261  O   GLY A 866      -5.810   8.037   5.238  1.00  0.230          O  
ATOM  13262  H   GLY A 866      -9.316   8.052   4.599  1.00  0.320          H  
ATOM  13263 1HA  GLY A 866      -7.749   6.385   4.008  1.00  0.320          H  
ATOM  13264 2HA  GLY A 866      -7.537   7.325   2.546  1.00  0.320          H  
ATOM  13265  N   LEU A 867      -5.159   7.733   3.102  1.00  0.290          N  
ATOM  13266  CA  LEU A 867      -3.780   8.081   3.362  1.00  0.310          C  
ATOM  13267  C   LEU A 867      -3.631   9.539   3.787  1.00  0.240          C  
ATOM  13268  O   LEU A 867      -2.728   9.855   4.557  1.00  0.250          O  
ATOM  13269  CB  LEU A 867      -2.903   7.776   2.146  1.00  0.430          C  
ATOM  13270  CG  LEU A 867      -1.372   7.995   2.300  1.00  0.430          C  
ATOM  13271  CD1 LEU A 867      -0.797   7.147   3.441  1.00  0.430          C  
ATOM  13272  CD2 LEU A 867      -0.720   7.600   1.006  1.00  0.430          C  
ATOM  13273  H   LEU A 867      -5.431   7.457   2.168  1.00  0.350          H  
ATOM  13274  HA  LEU A 867      -3.448   7.454   4.186  1.00  0.370          H  
ATOM  13275 1HB  LEU A 867      -3.060   6.738   1.860  1.00  0.510          H  
ATOM  13276 2HB  LEU A 867      -3.240   8.406   1.325  1.00  0.510          H  
ATOM  13277  HG  LEU A 867      -1.164   9.050   2.517  1.00  0.510          H  
ATOM  13278 1HD1 LEU A 867       0.279   7.323   3.503  1.00  0.510          H  
ATOM  13279 2HD1 LEU A 867      -1.248   7.421   4.388  1.00  0.510          H  
ATOM  13280 3HD1 LEU A 867      -0.979   6.110   3.237  1.00  0.510          H  
ATOM  13281 1HD2 LEU A 867       0.357   7.758   1.087  1.00  0.510          H  
ATOM  13282 2HD2 LEU A 867      -0.928   6.544   0.796  1.00  0.510          H  
ATOM  13283 3HD2 LEU A 867      -1.125   8.218   0.202  1.00  0.510          H  
ATOM  13284  N   SER A 868      -4.456  10.447   3.239  1.00  0.290          N  
ATOM  13285  CA  SER A 868      -4.327  11.869   3.553  1.00  0.300          C  
ATOM  13286  C   SER A 868      -4.602  12.069   5.023  1.00  0.340          C  
ATOM  13287  O   SER A 868      -4.006  12.910   5.686  1.00  0.590          O  
ATOM  13288  CB  SER A 868      -5.291  12.693   2.752  1.00  0.420          C  
ATOM  13289  OG  SER A 868      -5.016  12.620   1.390  1.00  0.420          O  
ATOM  13290  H   SER A 868      -5.226  10.162   2.635  1.00  0.350          H  
ATOM  13291  HA  SER A 868      -3.309  12.192   3.336  1.00  0.360          H  
ATOM  13292 1HB  SER A 868      -6.311  12.369   2.941  1.00  0.500          H  
ATOM  13293 2HB  SER A 868      -5.205  13.704   3.081  1.00  0.500          H  
ATOM  13294  HG  SER A 868      -4.100  12.911   1.294  1.00  0.500          H  
ATOM  13295  N   LEU A 869      -5.552  11.299   5.524  1.00  0.300          N  
ATOM  13296  CA  LEU A 869      -5.879  11.317   6.936  1.00  0.270          C  
ATOM  13297  C   LEU A 869      -4.684  10.864   7.759  1.00  0.230          C  
ATOM  13298  O   LEU A 869      -4.254  11.557   8.682  1.00  0.230          O  
ATOM  13299  CB  LEU A 869      -7.039  10.386   7.198  1.00  0.390          C  
ATOM  13300  CG  LEU A 869      -7.454  10.139   8.595  1.00  0.390          C  
ATOM  13301  CD1 LEU A 869      -7.965  11.435   9.232  1.00  0.390          C  
ATOM  13302  CD2 LEU A 869      -8.481   9.021   8.547  1.00  0.390          C  
ATOM  13303  H   LEU A 869      -6.056  10.701   4.866  1.00  0.360          H  
ATOM  13304  HA  LEU A 869      -6.144  12.332   7.211  1.00  0.320          H  
ATOM  13305 1HB  LEU A 869      -7.873  10.836   6.736  1.00  0.470          H  
ATOM  13306 2HB  LEU A 869      -6.863   9.447   6.737  1.00  0.470          H  
ATOM  13307  HG  LEU A 869      -6.604   9.799   9.180  1.00  0.470          H  
ATOM  13308 1HD1 LEU A 869      -8.269  11.246  10.253  1.00  0.470          H  
ATOM  13309 2HD1 LEU A 869      -7.180  12.188   9.240  1.00  0.470          H  
ATOM  13310 3HD1 LEU A 869      -8.823  11.809   8.663  1.00  0.470          H  
ATOM  13311 1HD2 LEU A 869      -8.788   8.764   9.541  1.00  0.470          H  
ATOM  13312 2HD2 LEU A 869      -9.344   9.340   7.958  1.00  0.470          H  
ATOM  13313 3HD2 LEU A 869      -8.032   8.142   8.082  1.00  0.470          H  
ATOM  13314  N   GLU A 870      -4.080   9.736   7.396  1.00  0.240          N  
ATOM  13315  CA  GLU A 870      -2.942   9.270   8.180  1.00  0.260          C  
ATOM  13316  C   GLU A 870      -1.806  10.292   8.136  1.00  0.270          C  
ATOM  13317  O   GLU A 870      -1.119  10.532   9.136  1.00  0.340          O  
ATOM  13318  CB  GLU A 870      -2.457   7.909   7.699  1.00  0.360          C  
ATOM  13319  CG  GLU A 870      -1.391   7.294   8.591  1.00  0.360          C  
ATOM  13320  CD  GLU A 870      -1.916   6.979  10.009  1.00  0.360          C  
ATOM  13321  OE1 GLU A 870      -3.131   6.926  10.172  1.00  0.360          O  
ATOM  13322  OE2 GLU A 870      -1.116   6.752  10.918  1.00  0.360          O  
ATOM  13323  H   GLU A 870      -4.460   9.184   6.617  1.00  0.290          H  
ATOM  13324  HA  GLU A 870      -3.265   9.169   9.216  1.00  0.310          H  
ATOM  13325 1HB  GLU A 870      -3.300   7.219   7.635  1.00  0.430          H  
ATOM  13326 2HB  GLU A 870      -2.043   8.013   6.695  1.00  0.430          H  
ATOM  13327 1HG  GLU A 870      -1.067   6.392   8.117  1.00  0.430          H  
ATOM  13328 2HG  GLU A 870      -0.534   7.962   8.657  1.00  0.430          H  
ATOM  13329  N   GLU A 871      -1.637  10.958   6.994  1.00  0.290          N  
ATOM  13330  CA  GLU A 871      -0.592  11.953   6.863  1.00  0.390          C  
ATOM  13331  C   GLU A 871      -1.015  13.304   7.479  1.00  0.590          C  
ATOM  13332  O   GLU A 871      -0.234  14.251   7.453  1.00  1.030          O  
ATOM  13333  CB  GLU A 871      -0.136  12.120   5.401  1.00  0.510          C  
ATOM  13334  CG  GLU A 871       0.579  10.862   4.799  1.00  0.510          C  
ATOM  13335  CD  GLU A 871       1.220  11.099   3.410  1.00  0.510          C  
ATOM  13336  OE1 GLU A 871       1.132  12.200   2.918  1.00  0.510          O  
ATOM  13337  OE2 GLU A 871       1.822  10.192   2.871  1.00  0.510          O  
ATOM  13338  H   GLU A 871      -2.206  10.711   6.176  1.00  0.350          H  
ATOM  13339  HA  GLU A 871       0.274  11.592   7.412  1.00  0.470          H  
ATOM  13340 1HB  GLU A 871      -1.011  12.335   4.781  1.00  0.610          H  
ATOM  13341 2HB  GLU A 871       0.540  12.971   5.321  1.00  0.610          H  
ATOM  13342 1HG  GLU A 871       1.332  10.517   5.496  1.00  0.610          H  
ATOM  13343 2HG  GLU A 871      -0.160  10.069   4.711  1.00  0.610          H  
ATOM  13344  N   ARG A 872      -2.242  13.389   8.034  1.00  0.350          N  
ATOM  13345  CA  ARG A 872      -2.778  14.569   8.715  1.00  0.450          C  
ATOM  13346  C   ARG A 872      -2.367  14.412  10.168  1.00  0.500          C  
ATOM  13347  O   ARG A 872      -1.921  15.364  10.811  1.00  0.710          O  
ATOM  13348  CB  ARG A 872      -4.298  14.655   8.645  1.00  0.590          C  
ATOM  13349  CG  ARG A 872      -4.898  15.913   9.227  1.00  0.590          C  
ATOM  13350  CD  ARG A 872      -6.372  15.892   9.154  1.00  0.590          C  
ATOM  13351  NE  ARG A 872      -6.947  17.159   9.596  1.00  0.590          N  
ATOM  13352  CZ  ARG A 872      -8.257  17.394   9.849  1.00  0.590          C  
ATOM  13353  NH1 ARG A 872      -9.155  16.434   9.736  1.00  0.590          N  
ATOM  13354  NH2 ARG A 872      -8.638  18.607  10.214  1.00  0.590          N  
ATOM  13355  H   ARG A 872      -2.837  12.569   8.024  1.00  0.420          H  
ATOM  13356  HA  ARG A 872      -2.332  15.471   8.298  1.00  0.540          H  
ATOM  13357 1HB  ARG A 872      -4.627  14.564   7.610  1.00  0.710          H  
ATOM  13358 2HB  ARG A 872      -4.736  13.839   9.201  1.00  0.710          H  
ATOM  13359 1HG  ARG A 872      -4.609  16.011  10.275  1.00  0.710          H  
ATOM  13360 2HG  ARG A 872      -4.540  16.777   8.666  1.00  0.710          H  
ATOM  13361 1HD  ARG A 872      -6.684  15.699   8.136  1.00  0.710          H  
ATOM  13362 2HD  ARG A 872      -6.739  15.099   9.806  1.00  0.710          H  
ATOM  13363  HE  ARG A 872      -6.309  17.941   9.700  1.00  0.710          H  
ATOM  13364 1HH1 ARG A 872      -8.877  15.499   9.473  1.00  0.710          H  
ATOM  13365 2HH1 ARG A 872     -10.130  16.628   9.932  1.00  0.710          H  
ATOM  13366 1HH2 ARG A 872      -7.953  19.347  10.302  1.00  0.710          H  
ATOM  13367 2HH2 ARG A 872      -9.611  18.800  10.408  1.00  0.710          H  
ATOM  13368  N   GLU A 873      -2.486  13.167  10.675  1.00  0.460          N  
ATOM  13369  CA  GLU A 873      -2.023  12.857  12.031  1.00  0.730          C  
ATOM  13370  C   GLU A 873      -0.504  13.122  11.949  1.00  1.020          C  
ATOM  13371  O   GLU A 873       0.103  13.740  12.830  1.00  1.480          O  
ATOM  13372  CB  GLU A 873      -2.333  11.407  12.414  1.00  0.910          C  
ATOM  13373  CG  GLU A 873      -3.829  11.087  12.589  1.00  0.910          C  
ATOM  13374  CD  GLU A 873      -4.480  11.820  13.736  1.00  0.910          C  
ATOM  13375  OE1 GLU A 873      -3.898  11.874  14.790  1.00  0.910          O  
ATOM  13376  OE2 GLU A 873      -5.568  12.313  13.555  1.00  0.910          O  
ATOM  13377  H   GLU A 873      -2.948  12.459  10.098  1.00  0.550          H  
ATOM  13378  HA  GLU A 873      -2.475  13.539  12.751  1.00  0.880          H  
ATOM  13379 1HB  GLU A 873      -1.945  10.738  11.642  1.00  1.100          H  
ATOM  13380 2HB  GLU A 873      -1.822  11.160  13.343  1.00  1.100          H  
ATOM  13381 1HG  GLU A 873      -4.349  11.346  11.663  1.00  1.100          H  
ATOM  13382 2HG  GLU A 873      -3.938  10.013  12.741  1.00  1.100          H  
ATOM  13383  N   SER A 874       0.027  12.772  10.762  1.00  1.640          N  
ATOM  13384  CA  SER A 874       1.354  13.000  10.211  1.00  2.100          C  
ATOM  13385  C   SER A 874       2.556  12.565  10.993  1.00  1.450          C  
ATOM  13386  O   SER A 874       2.544  11.632  11.798  1.00  1.880          O  
ATOM  13387  CB  SER A 874       1.489  14.511   9.998  1.00  2.760          C  
ATOM  13388  OG  SER A 874       2.610  14.855   9.212  1.00  2.760          O  
ATOM  13389  H   SER A 874      -0.584  12.211  10.172  1.00  1.970          H  
ATOM  13390  HA  SER A 874       1.391  12.497   9.248  1.00  2.520          H  
ATOM  13391 1HB  SER A 874       0.591  14.908   9.562  1.00  3.310          H  
ATOM  13392 2HB  SER A 874       1.586  14.985  10.975  1.00  3.310          H  
ATOM  13393  HG  SER A 874       2.552  15.816   9.091  1.00  3.310          H  
ATOM  13394  N   GLY A 875       3.627  13.261  10.703  1.00  1.450          N  
ATOM  13395  CA  GLY A 875       4.904  13.049  11.276  1.00  1.390          C  
ATOM  13396  C   GLY A 875       5.194  14.185  12.198  1.00  0.900          C  
ATOM  13397  O   GLY A 875       4.416  14.551  13.073  1.00  1.500          O  
ATOM  13398  H   GLY A 875       3.535  13.999  10.024  1.00  1.740          H  
ATOM  13399 1HA  GLY A 875       4.914  12.105  11.822  1.00  1.670          H  
ATOM  13400 2HA  GLY A 875       5.656  12.995  10.490  1.00  1.670          H  
ATOM  13401  N   ALA A 876       6.381  14.708  12.019  1.00  0.940          N  
ATOM  13402  CA  ALA A 876       6.954  15.746  12.842  1.00  0.900          C  
ATOM  13403  C   ALA A 876       7.139  15.266  14.269  1.00  0.670          C  
ATOM  13404  O   ALA A 876       7.291  16.068  15.180  1.00  0.850          O  
ATOM  13405  CB  ALA A 876       6.099  17.006  12.819  1.00  1.280          C  
ATOM  13406  H   ALA A 876       6.933  14.361  11.246  1.00  1.130          H  
ATOM  13407  HA  ALA A 876       7.938  15.989  12.439  1.00  1.080          H  
ATOM  13408 1HB  ALA A 876       6.580  17.776  13.420  1.00  1.530          H  
ATOM  13409 2HB  ALA A 876       6.002  17.356  11.794  1.00  1.530          H  
ATOM  13410 3HB  ALA A 876       5.113  16.816  13.225  1.00  1.530          H  
ATOM  13411  N   GLN A 877       7.223  13.949  14.446  1.00  0.540          N  
ATOM  13412  CA  GLN A 877       7.517  13.362  15.737  1.00  0.360          C  
ATOM  13413  C   GLN A 877       9.017  13.158  15.849  1.00  0.360          C  
ATOM  13414  O   GLN A 877       9.574  13.127  16.949  1.00  0.660          O  
ATOM  13415  CB  GLN A 877       6.796  12.017  15.910  1.00  0.580          C  
ATOM  13416  CG  GLN A 877       5.272  12.110  15.948  1.00  0.580          C  
ATOM  13417  CD  GLN A 877       4.569  10.731  16.121  1.00  0.580          C  
ATOM  13418  OE1 GLN A 877       5.219   9.664  16.192  1.00  0.580          O  
ATOM  13419  NE2 GLN A 877       3.242  10.770  16.191  1.00  0.580          N  
ATOM  13420  H   GLN A 877       7.047  13.355  13.653  1.00  0.650          H  
ATOM  13421  HA  GLN A 877       7.197  14.046  16.524  1.00  0.430          H  
ATOM  13422 1HB  GLN A 877       7.054  11.380  15.082  1.00  0.690          H  
ATOM  13423 2HB  GLN A 877       7.141  11.527  16.822  1.00  0.690          H  
ATOM  13424 1HG  GLN A 877       4.987  12.745  16.786  1.00  0.690          H  
ATOM  13425 2HG  GLN A 877       4.921  12.558  15.013  1.00  0.690          H  
ATOM  13426 1HE2 GLN A 877       2.710   9.933  16.296  1.00  0.690          H  
ATOM  13427 2HE2 GLN A 877       2.762  11.650  16.120  1.00  0.690          H  
ATOM  13428  N   ALA A 878       9.684  13.095  14.692  1.00  0.300          N  
ATOM  13429  CA  ALA A 878      11.097  12.790  14.650  1.00  0.280          C  
ATOM  13430  C   ALA A 878      11.988  13.753  15.427  1.00  0.230          C  
ATOM  13431  O   ALA A 878      12.927  13.260  16.036  1.00  0.260          O  
ATOM  13432  CB  ALA A 878      11.576  12.704  13.204  1.00  0.400          C  
ATOM  13433  H   ALA A 878       9.179  13.184  13.825  1.00  0.360          H  
ATOM  13434  HA  ALA A 878      11.224  11.810  15.105  1.00  0.340          H  
ATOM  13435 1HB  ALA A 878      12.625  12.403  13.194  1.00  0.480          H  
ATOM  13436 2HB  ALA A 878      10.986  11.962  12.669  1.00  0.480          H  
ATOM  13437 3HB  ALA A 878      11.485  13.647  12.696  1.00  0.480          H  
ATOM  13438  N   PRO A 879      11.784  15.094  15.461  1.00  0.250          N  
ATOM  13439  CA  PRO A 879      12.617  16.012  16.225  1.00  0.290          C  
ATOM  13440  C   PRO A 879      12.580  15.722  17.726  1.00  0.250          C  
ATOM  13441  O   PRO A 879      13.498  16.082  18.466  1.00  0.300          O  
ATOM  13442  CB  PRO A 879      11.985  17.377  15.917  1.00  0.430          C  
ATOM  13443  CG  PRO A 879      11.255  17.180  14.602  1.00  0.430          C  
ATOM  13444  CD  PRO A 879      10.729  15.776  14.673  1.00  0.430          C  
ATOM  13445  HA  PRO A 879      13.648  15.961  15.846  1.00  0.350          H  
ATOM  13446 1HB  PRO A 879      11.308  17.664  16.737  1.00  0.520          H  
ATOM  13447 2HB  PRO A 879      12.767  18.147  15.862  1.00  0.520          H  
ATOM  13448 1HG  PRO A 879      10.447  17.924  14.499  1.00  0.520          H  
ATOM  13449 2HG  PRO A 879      11.942  17.335  13.758  1.00  0.520          H  
ATOM  13450 1HD  PRO A 879       9.792  15.796  15.231  1.00  0.520          H  
ATOM  13451 2HD  PRO A 879      10.612  15.390  13.671  1.00  0.520          H  
ATOM  13452  N   PHE A 880      11.520  15.047  18.178  1.00  0.210          N  
ATOM  13453  CA  PHE A 880      11.375  14.743  19.579  1.00  0.230          C  
ATOM  13454  C   PHE A 880      12.127  13.480  19.850  1.00  0.210          C  
ATOM  13455  O   PHE A 880      12.934  13.425  20.774  1.00  0.240          O  
ATOM  13456  CB  PHE A 880       9.899  14.652  19.965  1.00  0.310          C  
ATOM  13457  CG  PHE A 880       9.635  14.302  21.402  1.00  0.310          C  
ATOM  13458  CD1 PHE A 880      10.032  15.148  22.422  1.00  0.310          C  
ATOM  13459  CD2 PHE A 880       8.928  13.159  21.733  1.00  0.310          C  
ATOM  13460  CE1 PHE A 880       9.752  14.845  23.733  1.00  0.310          C  
ATOM  13461  CE2 PHE A 880       8.641  12.863  23.040  1.00  0.310          C  
ATOM  13462  CZ  PHE A 880       9.057  13.707  24.041  1.00  0.310          C  
ATOM  13463  H   PHE A 880      10.794  14.703  17.552  1.00  0.250          H  
ATOM  13464  HA  PHE A 880      11.829  15.543  20.161  1.00  0.280          H  
ATOM  13465 1HB  PHE A 880       9.417  15.604  19.754  1.00  0.380          H  
ATOM  13466 2HB  PHE A 880       9.412  13.904  19.341  1.00  0.380          H  
ATOM  13467  HD1 PHE A 880      10.575  16.062  22.182  1.00  0.380          H  
ATOM  13468  HD2 PHE A 880       8.589  12.496  20.941  1.00  0.380          H  
ATOM  13469  HE1 PHE A 880      10.077  15.516  24.527  1.00  0.380          H  
ATOM  13470  HE2 PHE A 880       8.082  11.960  23.287  1.00  0.380          H  
ATOM  13471  HZ  PHE A 880       8.831  13.477  25.076  1.00  0.380          H  
ATOM  13472  N   LEU A 881      11.880  12.464  19.037  1.00  0.190          N  
ATOM  13473  CA  LEU A 881      12.551  11.195  19.242  1.00  0.180          C  
ATOM  13474  C   LEU A 881      14.052  11.370  19.066  1.00  0.190          C  
ATOM  13475  O   LEU A 881      14.836  10.762  19.798  1.00  0.200          O  
ATOM  13476  CB  LEU A 881      11.974  10.141  18.304  1.00  0.260          C  
ATOM  13477  CG  LEU A 881      10.773   9.335  18.876  1.00  0.260          C  
ATOM  13478  CD1 LEU A 881       9.649  10.264  19.322  1.00  0.260          C  
ATOM  13479  CD2 LEU A 881      10.263   8.456  17.837  1.00  0.260          C  
ATOM  13480  H   LEU A 881      11.206  12.589  18.275  1.00  0.230          H  
ATOM  13481  HA  LEU A 881      12.375  10.871  20.261  1.00  0.220          H  
ATOM  13482 1HB  LEU A 881      11.642  10.637  17.390  1.00  0.310          H  
ATOM  13483 2HB  LEU A 881      12.761   9.432  18.044  1.00  0.310          H  
ATOM  13484  HG  LEU A 881      11.106   8.736  19.728  1.00  0.310          H  
ATOM  13485 1HD1 LEU A 881       8.819   9.665  19.701  1.00  0.310          H  
ATOM  13486 2HD1 LEU A 881      10.001  10.914  20.110  1.00  0.310          H  
ATOM  13487 3HD1 LEU A 881       9.305  10.863  18.475  1.00  0.310          H  
ATOM  13488 1HD2 LEU A 881       9.438   7.886  18.224  1.00  0.310          H  
ATOM  13489 2HD2 LEU A 881       9.927   9.066  17.017  1.00  0.310          H  
ATOM  13490 3HD2 LEU A 881      11.040   7.784  17.502  1.00  0.310          H  
ATOM  13491  N   TYR A 882      14.452  12.204  18.107  1.00  0.200          N  
ATOM  13492  CA  TYR A 882      15.845  12.511  17.865  1.00  0.210          C  
ATOM  13493  C   TYR A 882      16.451  13.139  19.109  1.00  0.220          C  
ATOM  13494  O   TYR A 882      17.520  12.716  19.554  1.00  0.230          O  
ATOM  13495  CB  TYR A 882      15.991  13.403  16.640  1.00  0.290          C  
ATOM  13496  CG  TYR A 882      17.393  13.852  16.365  1.00  0.290          C  
ATOM  13497  CD1 TYR A 882      18.335  12.957  15.858  1.00  0.290          C  
ATOM  13498  CD2 TYR A 882      17.733  15.167  16.582  1.00  0.290          C  
ATOM  13499  CE1 TYR A 882      19.617  13.389  15.590  1.00  0.290          C  
ATOM  13500  CE2 TYR A 882      19.001  15.597  16.303  1.00  0.290          C  
ATOM  13501  CZ  TYR A 882      19.945  14.716  15.814  1.00  0.290          C  
ATOM  13502  OH  TYR A 882      21.214  15.158  15.547  1.00  0.290          O  
ATOM  13503  H   TYR A 882      13.754  12.648  17.514  1.00  0.240          H  
ATOM  13504  HA  TYR A 882      16.375  11.579  17.673  1.00  0.250          H  
ATOM  13505 1HB  TYR A 882      15.620  12.875  15.762  1.00  0.350          H  
ATOM  13506 2HB  TYR A 882      15.369  14.287  16.768  1.00  0.350          H  
ATOM  13507  HD1 TYR A 882      18.062  11.917  15.679  1.00  0.350          H  
ATOM  13508  HD2 TYR A 882      16.991  15.866  16.971  1.00  0.350          H  
ATOM  13509  HE1 TYR A 882      20.362  12.695  15.200  1.00  0.350          H  
ATOM  13510  HE2 TYR A 882      19.268  16.639  16.475  1.00  0.350          H  
ATOM  13511  HH  TYR A 882      21.263  16.104  15.709  1.00  0.350          H  
ATOM  13512  N   ALA A 883      15.794  14.165  19.667  1.00  0.240          N  
ATOM  13513  CA  ALA A 883      16.298  14.785  20.878  1.00  0.260          C  
ATOM  13514  C   ALA A 883      16.371  13.792  22.043  1.00  0.260          C  
ATOM  13515  O   ALA A 883      17.333  13.826  22.819  1.00  0.290          O  
ATOM  13516  CB  ALA A 883      15.411  15.948  21.260  1.00  0.360          C  
ATOM  13517  H   ALA A 883      14.934  14.540  19.252  1.00  0.290          H  
ATOM  13518  HA  ALA A 883      17.304  15.148  20.676  1.00  0.310          H  
ATOM  13519 1HB  ALA A 883      15.803  16.433  22.151  1.00  0.430          H  
ATOM  13520 2HB  ALA A 883      15.379  16.662  20.436  1.00  0.430          H  
ATOM  13521 3HB  ALA A 883      14.402  15.579  21.457  1.00  0.430          H  
ATOM  13522  N   LEU A 884      15.373  12.896  22.165  1.00  0.240          N  
ATOM  13523  CA  LEU A 884      15.385  11.921  23.249  1.00  0.250          C  
ATOM  13524  C   LEU A 884      16.567  10.985  23.073  1.00  0.240          C  
ATOM  13525  O   LEU A 884      17.253  10.661  24.048  1.00  0.250          O  
ATOM  13526  CB  LEU A 884      14.101  11.076  23.268  1.00  0.350          C  
ATOM  13527  CG  LEU A 884      12.752  11.780  23.610  1.00  0.350          C  
ATOM  13528  CD1 LEU A 884      11.645  10.768  23.406  1.00  0.350          C  
ATOM  13529  CD2 LEU A 884      12.742  12.318  25.011  1.00  0.350          C  
ATOM  13530  H   LEU A 884      14.576  12.941  21.523  1.00  0.290          H  
ATOM  13531  HA  LEU A 884      15.505  12.445  24.193  1.00  0.300          H  
ATOM  13532 1HB  LEU A 884      13.986  10.632  22.282  1.00  0.420          H  
ATOM  13533 2HB  LEU A 884      14.239  10.266  23.982  1.00  0.420          H  
ATOM  13534  HG  LEU A 884      12.588  12.599  22.938  1.00  0.420          H  
ATOM  13535 1HD1 LEU A 884      10.701  11.221  23.618  1.00  0.420          H  
ATOM  13536 2HD1 LEU A 884      11.649  10.415  22.384  1.00  0.420          H  
ATOM  13537 3HD1 LEU A 884      11.794   9.928  24.075  1.00  0.420          H  
ATOM  13538 1HD2 LEU A 884      11.783  12.793  25.200  1.00  0.420          H  
ATOM  13539 2HD2 LEU A 884      12.880  11.516  25.695  1.00  0.420          H  
ATOM  13540 3HD2 LEU A 884      13.530  13.052  25.141  1.00  0.420          H  
ATOM  13541  N   SER A 885      16.838  10.579  21.826  1.00  0.230          N  
ATOM  13542  CA  SER A 885      17.976   9.723  21.545  1.00  0.210          C  
ATOM  13543  C   SER A 885      19.245  10.440  21.923  1.00  0.220          C  
ATOM  13544  O   SER A 885      20.054   9.913  22.678  1.00  0.210          O  
ATOM  13545  CB  SER A 885      18.051   9.340  20.088  1.00  0.300          C  
ATOM  13546  OG  SER A 885      19.180   8.533  19.860  1.00  0.300          O  
ATOM  13547  H   SER A 885      16.204  10.830  21.062  1.00  0.280          H  
ATOM  13548  HA  SER A 885      17.896   8.815  22.143  1.00  0.250          H  
ATOM  13549 1HB  SER A 885      17.148   8.828  19.782  1.00  0.360          H  
ATOM  13550 2HB  SER A 885      18.125  10.239  19.487  1.00  0.360          H  
ATOM  13551  HG  SER A 885      19.023   7.676  20.338  1.00  0.360          H  
ATOM  13552  N   LEU A 886      19.403  11.701  21.509  1.00  0.240          N  
ATOM  13553  CA  LEU A 886      20.643  12.387  21.837  1.00  0.260          C  
ATOM  13554  C   LEU A 886      20.841  12.464  23.338  1.00  0.230          C  
ATOM  13555  O   LEU A 886      21.964  12.282  23.814  1.00  0.240          O  
ATOM  13556  CB  LEU A 886      20.669  13.810  21.279  1.00  0.360          C  
ATOM  13557  CG  LEU A 886      20.772  13.994  19.749  1.00  0.360          C  
ATOM  13558  CD1 LEU A 886      20.601  15.465  19.466  1.00  0.360          C  
ATOM  13559  CD2 LEU A 886      22.129  13.486  19.209  1.00  0.360          C  
ATOM  13560  H   LEU A 886      18.696  12.137  20.908  1.00  0.290          H  
ATOM  13561  HA  LEU A 886      21.467  11.816  21.422  1.00  0.310          H  
ATOM  13562 1HB  LEU A 886      19.748  14.299  21.597  1.00  0.430          H  
ATOM  13563 2HB  LEU A 886      21.504  14.338  21.734  1.00  0.430          H  
ATOM  13564  HG  LEU A 886      19.967  13.450  19.251  1.00  0.430          H  
ATOM  13565 1HD1 LEU A 886      20.665  15.638  18.416  1.00  0.430          H  
ATOM  13566 2HD1 LEU A 886      19.631  15.798  19.832  1.00  0.430          H  
ATOM  13567 3HD1 LEU A 886      21.389  16.025  19.964  1.00  0.430          H  
ATOM  13568 1HD2 LEU A 886      22.166  13.651  18.129  1.00  0.430          H  
ATOM  13569 2HD2 LEU A 886      22.946  14.030  19.687  1.00  0.430          H  
ATOM  13570 3HD2 LEU A 886      22.240  12.424  19.407  1.00  0.430          H  
ATOM  13571  N   LEU A 887      19.764  12.700  24.097  1.00  0.230          N  
ATOM  13572  CA  LEU A 887      19.877  12.740  25.544  1.00  0.210          C  
ATOM  13573  C   LEU A 887      20.354  11.408  26.098  1.00  0.210          C  
ATOM  13574  O   LEU A 887      21.304  11.372  26.880  1.00  0.200          O  
ATOM  13575  CB  LEU A 887      18.517  13.069  26.184  1.00  0.300          C  
ATOM  13576  CG  LEU A 887      18.437  13.039  27.744  1.00  0.300          C  
ATOM  13577  CD1 LEU A 887      19.361  14.096  28.350  1.00  0.300          C  
ATOM  13578  CD2 LEU A 887      16.983  13.249  28.163  1.00  0.300          C  
ATOM  13579  H   LEU A 887      18.863  12.904  23.649  1.00  0.280          H  
ATOM  13580  HA  LEU A 887      20.600  13.508  25.800  1.00  0.250          H  
ATOM  13581 1HB  LEU A 887      18.214  14.059  25.847  1.00  0.360          H  
ATOM  13582 2HB  LEU A 887      17.786  12.358  25.811  1.00  0.360          H  
ATOM  13583  HG  LEU A 887      18.766  12.065  28.104  1.00  0.360          H  
ATOM  13584 1HD1 LEU A 887      19.295  14.050  29.438  1.00  0.360          H  
ATOM  13585 2HD1 LEU A 887      20.389  13.918  28.052  1.00  0.360          H  
ATOM  13586 3HD1 LEU A 887      19.055  15.084  28.011  1.00  0.360          H  
ATOM  13587 1HD2 LEU A 887      16.902  13.205  29.250  1.00  0.360          H  
ATOM  13588 2HD2 LEU A 887      16.635  14.221  27.811  1.00  0.360          H  
ATOM  13589 3HD2 LEU A 887      16.370  12.471  27.723  1.00  0.360          H  
ATOM  13590  N   ILE A 888      19.716  10.307  25.695  1.00  0.220          N  
ATOM  13591  CA  ILE A 888      20.104   9.005  26.218  1.00  0.230          C  
ATOM  13592  C   ILE A 888      21.522   8.649  25.781  1.00  0.220          C  
ATOM  13593  O   ILE A 888      22.264   8.071  26.576  1.00  0.220          O  
ATOM  13594  CB  ILE A 888      19.085   7.896  25.889  1.00  0.320          C  
ATOM  13595  CG1 ILE A 888      17.676   8.218  26.565  1.00  0.320          C  
ATOM  13596  CG2 ILE A 888      19.624   6.538  26.436  1.00  0.320          C  
ATOM  13597  CD1 ILE A 888      17.661   8.273  28.109  1.00  0.320          C  
ATOM  13598  H   ILE A 888      18.933  10.399  25.036  1.00  0.260          H  
ATOM  13599  HA  ILE A 888      20.140   9.080  27.295  1.00  0.280          H  
ATOM  13600  HB  ILE A 888      18.936   7.842  24.805  1.00  0.380          H  
ATOM  13601 1HG1 ILE A 888      17.341   9.188  26.197  1.00  0.380          H  
ATOM  13602 2HG1 ILE A 888      16.957   7.463  26.244  1.00  0.380          H  
ATOM  13603 1HG2 ILE A 888      18.913   5.745  26.209  1.00  0.380          H  
ATOM  13604 2HG2 ILE A 888      20.554   6.308  25.983  1.00  0.380          H  
ATOM  13605 3HG2 ILE A 888      19.778   6.589  27.509  1.00  0.380          H  
ATOM  13606 1HD1 ILE A 888      16.687   8.495  28.464  1.00  0.380          H  
ATOM  13607 2HD1 ILE A 888      17.939   7.321  28.490  1.00  0.380          H  
ATOM  13608 3HD1 ILE A 888      18.329   9.032  28.480  1.00  0.380          H  
ATOM  13609  N   VAL A 889      21.891   8.943  24.530  1.00  0.210          N  
ATOM  13610  CA  VAL A 889      23.237   8.678  24.036  1.00  0.200          C  
ATOM  13611  C   VAL A 889      24.251   9.456  24.864  1.00  0.200          C  
ATOM  13612  O   VAL A 889      25.254   8.886  25.288  1.00  0.190          O  
ATOM  13613  CB  VAL A 889      23.360   9.068  22.543  1.00  0.280          C  
ATOM  13614  CG1 VAL A 889      24.817   9.034  22.078  1.00  0.280          C  
ATOM  13615  CG2 VAL A 889      22.552   8.080  21.689  1.00  0.280          C  
ATOM  13616  H   VAL A 889      21.212   9.387  23.916  1.00  0.250          H  
ATOM  13617  HA  VAL A 889      23.440   7.612  24.134  1.00  0.240          H  
ATOM  13618  HB  VAL A 889      22.976  10.080  22.413  1.00  0.340          H  
ATOM  13619 1HG1 VAL A 889      24.865   9.316  21.030  1.00  0.340          H  
ATOM  13620 2HG1 VAL A 889      25.415   9.721  22.656  1.00  0.340          H  
ATOM  13621 3HG1 VAL A 889      25.207   8.061  22.194  1.00  0.340          H  
ATOM  13622 1HG2 VAL A 889      22.622   8.370  20.651  1.00  0.340          H  
ATOM  13623 2HG2 VAL A 889      22.955   7.077  21.816  1.00  0.340          H  
ATOM  13624 3HG2 VAL A 889      21.508   8.082  21.988  1.00  0.340          H  
ATOM  13625  N   PHE A 890      23.992  10.747  25.123  1.00  0.200          N  
ATOM  13626  CA  PHE A 890      24.882  11.552  25.949  1.00  0.200          C  
ATOM  13627  C   PHE A 890      25.062  10.912  27.302  1.00  0.190          C  
ATOM  13628  O   PHE A 890      26.191  10.744  27.766  1.00  0.180          O  
ATOM  13629  CB  PHE A 890      24.362  12.977  26.129  1.00  0.280          C  
ATOM  13630  CG  PHE A 890      25.159  13.784  27.139  1.00  0.280          C  
ATOM  13631  CD1 PHE A 890      26.488  14.110  26.932  1.00  0.280          C  
ATOM  13632  CD2 PHE A 890      24.554  14.246  28.286  1.00  0.280          C  
ATOM  13633  CE1 PHE A 890      27.187  14.846  27.850  1.00  0.280          C  
ATOM  13634  CE2 PHE A 890      25.253  14.995  29.199  1.00  0.280          C  
ATOM  13635  CZ  PHE A 890      26.578  15.290  28.973  1.00  0.280          C  
ATOM  13636  H   PHE A 890      23.164  11.182  24.711  1.00  0.240          H  
ATOM  13637  HA  PHE A 890      25.851  11.601  25.462  1.00  0.240          H  
ATOM  13638 1HB  PHE A 890      24.341  13.500  25.184  1.00  0.340          H  
ATOM  13639 2HB  PHE A 890      23.330  12.933  26.475  1.00  0.340          H  
ATOM  13640  HD1 PHE A 890      26.986  13.769  26.048  1.00  0.340          H  
ATOM  13641  HD2 PHE A 890      23.506  14.014  28.458  1.00  0.340          H  
ATOM  13642  HE1 PHE A 890      28.240  15.087  27.683  1.00  0.340          H  
ATOM  13643  HE2 PHE A 890      24.762  15.355  30.104  1.00  0.340          H  
ATOM  13644  HZ  PHE A 890      27.148  15.883  29.693  1.00  0.340          H  
ATOM  13645  N   LEU A 891      23.954  10.558  27.935  1.00  0.190          N  
ATOM  13646  CA  LEU A 891      23.972   9.905  29.223  1.00  0.190          C  
ATOM  13647  C   LEU A 891      24.721   8.576  29.202  1.00  0.190          C  
ATOM  13648  O   LEU A 891      25.526   8.308  30.094  1.00  0.190          O  
ATOM  13649  CB  LEU A 891      22.515   9.683  29.619  1.00  0.270          C  
ATOM  13650  CG  LEU A 891      21.830  10.698  30.541  1.00  0.270          C  
ATOM  13651  CD1 LEU A 891      22.035  12.119  30.051  1.00  0.270          C  
ATOM  13652  CD2 LEU A 891      20.356  10.367  30.534  1.00  0.270          C  
ATOM  13653  H   LEU A 891      23.048  10.756  27.497  1.00  0.230          H  
ATOM  13654  HA  LEU A 891      24.466  10.557  29.936  1.00  0.230          H  
ATOM  13655 1HB  LEU A 891      21.962   9.737  28.697  1.00  0.320          H  
ATOM  13656 2HB  LEU A 891      22.376   8.703  29.960  1.00  0.320          H  
ATOM  13657  HG  LEU A 891      22.226  10.623  31.547  1.00  0.320          H  
ATOM  13658 1HD1 LEU A 891      21.517  12.809  30.711  1.00  0.320          H  
ATOM  13659 2HD1 LEU A 891      23.082  12.363  30.044  1.00  0.320          H  
ATOM  13660 3HD1 LEU A 891      21.644  12.219  29.062  1.00  0.320          H  
ATOM  13661 1HD2 LEU A 891      19.834  11.064  31.159  1.00  0.320          H  
ATOM  13662 2HD2 LEU A 891      19.975  10.450  29.519  1.00  0.320          H  
ATOM  13663 3HD2 LEU A 891      20.198   9.352  30.901  1.00  0.320          H  
ATOM  13664  N   CYS A 892      24.511   7.760  28.174  1.00  0.180          N  
ATOM  13665  CA  CYS A 892      25.195   6.481  28.104  1.00  0.180          C  
ATOM  13666  C   CYS A 892      26.696   6.699  27.986  1.00  0.170          C  
ATOM  13667  O   CYS A 892      27.485   6.020  28.654  1.00  0.160          O  
ATOM  13668  CB  CYS A 892      24.724   5.677  26.890  1.00  0.250          C  
ATOM  13669  SG  CYS A 892      23.032   5.095  26.984  1.00  0.250          S  
ATOM  13670  H   CYS A 892      23.820   8.006  27.468  1.00  0.220          H  
ATOM  13671  HA  CYS A 892      24.985   5.920  29.014  1.00  0.220          H  
ATOM  13672 1HB  CYS A 892      24.811   6.297  25.996  1.00  0.300          H  
ATOM  13673 2HB  CYS A 892      25.366   4.809  26.762  1.00  0.300          H  
ATOM  13674  HG  CYS A 892      22.479   6.334  26.920  1.00  0.300          H  
ATOM  13675  N   LEU A 893      27.090   7.671  27.157  1.00  0.170          N  
ATOM  13676  CA  LEU A 893      28.488   8.000  26.980  1.00  0.170          C  
ATOM  13677  C   LEU A 893      29.075   8.563  28.270  1.00  0.170          C  
ATOM  13678  O   LEU A 893      30.181   8.195  28.661  1.00  0.150          O  
ATOM  13679  CB  LEU A 893      28.630   9.039  25.870  1.00  0.240          C  
ATOM  13680  CG  LEU A 893      28.334   8.618  24.423  1.00  0.240          C  
ATOM  13681  CD1 LEU A 893      28.271   9.879  23.561  1.00  0.240          C  
ATOM  13682  CD2 LEU A 893      29.412   7.718  23.904  1.00  0.240          C  
ATOM  13683  H   LEU A 893      26.387   8.178  26.610  1.00  0.200          H  
ATOM  13684  HA  LEU A 893      29.023   7.096  26.715  1.00  0.200          H  
ATOM  13685 1HB  LEU A 893      27.932   9.831  26.103  1.00  0.290          H  
ATOM  13686 2HB  LEU A 893      29.637   9.435  25.900  1.00  0.290          H  
ATOM  13687  HG  LEU A 893      27.381   8.098  24.374  1.00  0.290          H  
ATOM  13688 1HD1 LEU A 893      28.059   9.612  22.527  1.00  0.290          H  
ATOM  13689 2HD1 LEU A 893      27.481  10.530  23.932  1.00  0.290          H  
ATOM  13690 3HD1 LEU A 893      29.216  10.402  23.615  1.00  0.290          H  
ATOM  13691 1HD2 LEU A 893      29.167   7.462  22.890  1.00  0.290          H  
ATOM  13692 2HD2 LEU A 893      30.355   8.226  23.922  1.00  0.290          H  
ATOM  13693 3HD2 LEU A 893      29.479   6.819  24.496  1.00  0.290          H  
ATOM  13694  N   ALA A 894      28.325   9.411  28.984  1.00  0.180          N  
ATOM  13695  CA  ALA A 894      28.837   9.968  30.225  1.00  0.180          C  
ATOM  13696  C   ALA A 894      29.146   8.863  31.204  1.00  0.170          C  
ATOM  13697  O   ALA A 894      30.177   8.886  31.889  1.00  0.170          O  
ATOM  13698  CB  ALA A 894      27.833  10.928  30.820  1.00  0.250          C  
ATOM  13699  H   ALA A 894      27.421   9.724  28.627  1.00  0.220          H  
ATOM  13700  HA  ALA A 894      29.760  10.492  30.008  1.00  0.220          H  
ATOM  13701 1HB  ALA A 894      28.242  11.348  31.731  1.00  0.300          H  
ATOM  13702 2HB  ALA A 894      27.632  11.723  30.104  1.00  0.300          H  
ATOM  13703 3HB  ALA A 894      26.910  10.397  31.041  1.00  0.300          H  
ATOM  13704  N   ALA A 895      28.268   7.859  31.264  1.00  0.160          N  
ATOM  13705  CA  ALA A 895      28.511   6.731  32.135  1.00  0.180          C  
ATOM  13706  C   ALA A 895      29.774   5.984  31.687  1.00  0.200          C  
ATOM  13707  O   ALA A 895      30.663   5.712  32.494  1.00  0.320          O  
ATOM  13708  CB  ALA A 895      27.304   5.818  32.120  1.00  0.240          C  
ATOM  13709  H   ALA A 895      27.395   7.917  30.725  1.00  0.190          H  
ATOM  13710  HA  ALA A 895      28.675   7.100  33.145  1.00  0.220          H  
ATOM  13711 1HB  ALA A 895      27.463   4.996  32.761  1.00  0.290          H  
ATOM  13712 2HB  ALA A 895      26.437   6.366  32.448  1.00  0.290          H  
ATOM  13713 3HB  ALA A 895      27.137   5.457  31.109  1.00  0.290          H  
ATOM  13714  N   LEU A 896      29.912   5.782  30.368  1.00  0.170          N  
ATOM  13715  CA  LEU A 896      31.030   5.067  29.747  1.00  0.190          C  
ATOM  13716  C   LEU A 896      32.383   5.697  30.024  1.00  0.180          C  
ATOM  13717  O   LEU A 896      33.360   4.996  30.303  1.00  0.210          O  
ATOM  13718  CB  LEU A 896      30.804   5.011  28.223  1.00  0.260          C  
ATOM  13719  CG  LEU A 896      31.855   4.320  27.324  1.00  0.260          C  
ATOM  13720  CD1 LEU A 896      32.015   2.870  27.715  1.00  0.260          C  
ATOM  13721  CD2 LEU A 896      31.383   4.453  25.859  1.00  0.260          C  
ATOM  13722  H   LEU A 896      29.139   6.059  29.756  1.00  0.200          H  
ATOM  13723  HA  LEU A 896      31.032   4.058  30.149  1.00  0.230          H  
ATOM  13724 1HB  LEU A 896      29.832   4.558  28.034  1.00  0.310          H  
ATOM  13725 2HB  LEU A 896      30.765   6.020  27.870  1.00  0.310          H  
ATOM  13726  HG  LEU A 896      32.829   4.811  27.429  1.00  0.310          H  
ATOM  13727 1HD1 LEU A 896      32.748   2.390  27.053  1.00  0.310          H  
ATOM  13728 2HD1 LEU A 896      32.364   2.794  28.743  1.00  0.310          H  
ATOM  13729 3HD1 LEU A 896      31.067   2.390  27.627  1.00  0.310          H  
ATOM  13730 1HD2 LEU A 896      32.118   3.977  25.209  1.00  0.310          H  
ATOM  13731 2HD2 LEU A 896      30.414   3.966  25.732  1.00  0.310          H  
ATOM  13732 3HD2 LEU A 896      31.297   5.510  25.601  1.00  0.310          H  
ATOM  13733  N   TYR A 897      32.446   7.017  29.964  1.00  0.170          N  
ATOM  13734  CA  TYR A 897      33.702   7.710  30.168  1.00  0.190          C  
ATOM  13735  C   TYR A 897      33.886   8.280  31.561  1.00  0.220          C  
ATOM  13736  O   TYR A 897      34.847   9.018  31.787  1.00  0.280          O  
ATOM  13737  CB  TYR A 897      33.821   8.888  29.210  1.00  0.260          C  
ATOM  13738  CG  TYR A 897      33.837   8.548  27.771  1.00  0.260          C  
ATOM  13739  CD1 TYR A 897      32.794   8.961  26.963  1.00  0.260          C  
ATOM  13740  CD2 TYR A 897      34.892   7.836  27.240  1.00  0.260          C  
ATOM  13741  CE1 TYR A 897      32.817   8.680  25.635  1.00  0.260          C  
ATOM  13742  CE2 TYR A 897      34.900   7.551  25.911  1.00  0.260          C  
ATOM  13743  CZ  TYR A 897      33.874   7.973  25.113  1.00  0.260          C  
ATOM  13744  OH  TYR A 897      33.906   7.715  23.796  1.00  0.260          O  
ATOM  13745  H   TYR A 897      31.603   7.531  29.686  1.00  0.200          H  
ATOM  13746  HA  TYR A 897      34.511   7.005  29.990  1.00  0.230          H  
ATOM  13747 1HB  TYR A 897      32.984   9.573  29.388  1.00  0.310          H  
ATOM  13748 2HB  TYR A 897      34.728   9.429  29.430  1.00  0.310          H  
ATOM  13749  HD1 TYR A 897      31.969   9.525  27.384  1.00  0.310          H  
ATOM  13750  HD2 TYR A 897      35.714   7.511  27.872  1.00  0.310          H  
ATOM  13751  HE1 TYR A 897      32.020   9.020  25.000  1.00  0.310          H  
ATOM  13752  HE2 TYR A 897      35.730   7.004  25.482  1.00  0.310          H  
ATOM  13753  HH  TYR A 897      34.766   7.336  23.552  1.00  0.310          H  
ATOM  13754  N   GLU A 898      32.973   7.992  32.493  1.00  0.280          N  
ATOM  13755  CA  GLU A 898      33.049   8.570  33.837  1.00  0.360          C  
ATOM  13756  C   GLU A 898      33.224  10.093  33.745  1.00  0.360          C  
ATOM  13757  O   GLU A 898      34.022  10.676  34.487  1.00  0.460          O  
ATOM  13758  CB  GLU A 898      34.244   7.978  34.616  1.00  0.470          C  
ATOM  13759  CG  GLU A 898      34.214   6.467  34.787  1.00  0.470          C  
ATOM  13760  CD  GLU A 898      35.376   5.919  35.606  1.00  0.470          C  
ATOM  13761  OE1 GLU A 898      35.575   6.366  36.707  1.00  0.470          O  
ATOM  13762  OE2 GLU A 898      36.056   5.039  35.120  1.00  0.470          O  
ATOM  13763  H   GLU A 898      32.219   7.324  32.286  1.00  0.340          H  
ATOM  13764  HA  GLU A 898      32.117   8.355  34.362  1.00  0.430          H  
ATOM  13765 1HB  GLU A 898      35.179   8.241  34.130  1.00  0.570          H  
ATOM  13766 2HB  GLU A 898      34.269   8.414  35.615  1.00  0.570          H  
ATOM  13767 1HG  GLU A 898      33.281   6.200  35.267  1.00  0.570          H  
ATOM  13768 2HG  GLU A 898      34.223   6.003  33.801  1.00  0.570          H  
ATOM  13769  N   SER A 899      32.494  10.731  32.825  1.00  0.290          N  
ATOM  13770  CA  SER A 899      32.633  12.168  32.603  1.00  0.350          C  
ATOM  13771  C   SER A 899      31.508  12.813  31.836  1.00  0.300          C  
ATOM  13772  O   SER A 899      31.124  12.348  30.770  1.00  0.320          O  
ATOM  13773  CB  SER A 899      33.916  12.459  31.858  1.00  0.470          C  
ATOM  13774  OG  SER A 899      34.001  13.833  31.522  1.00  0.470          O  
ATOM  13775  H   SER A 899      31.817  10.171  32.297  1.00  0.350          H  
ATOM  13776  HA  SER A 899      32.699  12.650  33.576  1.00  0.420          H  
ATOM  13777 1HB  SER A 899      34.766  12.181  32.478  1.00  0.560          H  
ATOM  13778 2HB  SER A 899      33.960  11.849  30.957  1.00  0.560          H  
ATOM  13779  HG  SER A 899      34.950  14.018  31.448  1.00  0.560          H  
ATOM  13780  N   TRP A 900      31.058  13.973  32.291  1.00  0.340          N  
ATOM  13781  CA  TRP A 900      30.021  14.675  31.551  1.00  0.330          C  
ATOM  13782  C   TRP A 900      30.612  15.542  30.428  1.00  0.370          C  
ATOM  13783  O   TRP A 900      29.869  16.182  29.685  1.00  0.470          O  
ATOM  13784  CB  TRP A 900      29.176  15.569  32.466  1.00  0.470          C  
ATOM  13785  CG  TRP A 900      28.322  14.855  33.516  1.00  0.470          C  
ATOM  13786  CD1 TRP A 900      28.504  14.892  34.865  1.00  0.470          C  
ATOM  13787  CD2 TRP A 900      27.156  14.015  33.302  1.00  0.470          C  
ATOM  13788  NE1 TRP A 900      27.526  14.159  35.496  1.00  0.470          N  
ATOM  13789  CE2 TRP A 900      26.702  13.616  34.556  1.00  0.470          C  
ATOM  13790  CE3 TRP A 900      26.477  13.590  32.179  1.00  0.470          C  
ATOM  13791  CZ2 TRP A 900      25.594  12.807  34.707  1.00  0.470          C  
ATOM  13792  CZ3 TRP A 900      25.369  12.780  32.325  1.00  0.470          C  
ATOM  13793  CH2 TRP A 900      24.938  12.398  33.557  1.00  0.470          C  
ATOM  13794  H   TRP A 900      31.414  14.348  33.161  1.00  0.410          H  
ATOM  13795  HA  TRP A 900      29.364  13.934  31.099  1.00  0.400          H  
ATOM  13796 1HB  TRP A 900      29.834  16.261  32.989  1.00  0.560          H  
ATOM  13797 2HB  TRP A 900      28.508  16.169  31.854  1.00  0.560          H  
ATOM  13798  HD1 TRP A 900      29.296  15.437  35.375  1.00  0.560          H  
ATOM  13799  HE1 TRP A 900      27.432  14.037  36.497  1.00  0.560          H  
ATOM  13800  HE3 TRP A 900      26.816  13.878  31.208  1.00  0.560          H  
ATOM  13801  HZ2 TRP A 900      25.244  12.500  35.679  1.00  0.560          H  
ATOM  13802  HZ3 TRP A 900      24.858  12.455  31.431  1.00  0.560          H  
ATOM  13803  HH2 TRP A 900      24.065  11.761  33.640  1.00  0.560          H  
ATOM  13804  N   SER A 901      31.947  15.607  30.323  1.00  0.350          N  
ATOM  13805  CA  SER A 901      32.567  16.433  29.292  1.00  0.410          C  
ATOM  13806  C   SER A 901      33.046  15.617  28.102  1.00  0.360          C  
ATOM  13807  O   SER A 901      32.815  15.989  26.950  1.00  0.560          O  
ATOM  13808  CB  SER A 901      33.747  17.181  29.881  1.00  0.550          C  
ATOM  13809  OG  SER A 901      34.748  16.287  30.316  1.00  0.550          O  
ATOM  13810  H   SER A 901      32.536  15.064  30.948  1.00  0.420          H  
ATOM  13811  HA  SER A 901      31.832  17.156  28.940  1.00  0.490          H  
ATOM  13812 1HB  SER A 901      34.160  17.858  29.133  1.00  0.660          H  
ATOM  13813 2HB  SER A 901      33.408  17.786  30.719  1.00  0.660          H  
ATOM  13814  HG  SER A 901      35.429  16.836  30.717  1.00  0.660          H  
ATOM  13815  N   ILE A 902      33.567  14.417  28.354  1.00  0.260          N  
ATOM  13816  CA  ILE A 902      34.130  13.629  27.261  1.00  0.250          C  
ATOM  13817  C   ILE A 902      33.134  13.274  26.155  1.00  0.250          C  
ATOM  13818  O   ILE A 902      33.520  13.395  24.995  1.00  0.260          O  
ATOM  13819  CB  ILE A 902      34.864  12.356  27.734  1.00  0.350          C  
ATOM  13820  CG1 ILE A 902      36.138  12.758  28.487  1.00  0.350          C  
ATOM  13821  CG2 ILE A 902      35.237  11.514  26.494  1.00  0.350          C  
ATOM  13822  CD1 ILE A 902      36.813  11.617  29.254  1.00  0.350          C  
ATOM  13823  H   ILE A 902      33.665  14.130  29.326  1.00  0.310          H  
ATOM  13824  HA  ILE A 902      34.898  14.241  26.797  1.00  0.300          H  
ATOM  13825  HB  ILE A 902      34.247  11.780  28.406  1.00  0.420          H  
ATOM  13826 1HG1 ILE A 902      36.846  13.157  27.769  1.00  0.420          H  
ATOM  13827 2HG1 ILE A 902      35.886  13.546  29.194  1.00  0.420          H  
ATOM  13828 1HG2 ILE A 902      35.772  10.627  26.791  1.00  0.420          H  
ATOM  13829 2HG2 ILE A 902      34.356  11.203  25.949  1.00  0.420          H  
ATOM  13830 3HG2 ILE A 902      35.870  12.105  25.830  1.00  0.420          H  
ATOM  13831 1HD1 ILE A 902      37.701  11.993  29.756  1.00  0.420          H  
ATOM  13832 2HD1 ILE A 902      36.127  11.216  30.003  1.00  0.420          H  
ATOM  13833 3HD1 ILE A 902      37.104  10.825  28.580  1.00  0.420          H  
ATOM  13834  N   PRO A 903      31.874  12.863  26.429  1.00  0.240          N  
ATOM  13835  CA  PRO A 903      30.858  12.487  25.462  1.00  0.250          C  
ATOM  13836  C   PRO A 903      30.671  13.470  24.335  1.00  0.260          C  
ATOM  13837  O   PRO A 903      30.236  13.084  23.250  1.00  0.270          O  
ATOM  13838  CB  PRO A 903      29.608  12.457  26.306  1.00  0.380          C  
ATOM  13839  CG  PRO A 903      30.083  12.076  27.641  1.00  0.380          C  
ATOM  13840  CD  PRO A 903      31.368  12.769  27.813  1.00  0.380          C  
ATOM  13841  HA  PRO A 903      31.095  11.487  25.067  1.00  0.300          H  
ATOM  13842 1HB  PRO A 903      29.199  13.460  26.309  1.00  0.450          H  
ATOM  13843 2HB  PRO A 903      28.853  11.820  25.877  1.00  0.450          H  
ATOM  13844 1HG  PRO A 903      29.342  12.361  28.404  1.00  0.450          H  
ATOM  13845 2HG  PRO A 903      30.209  11.009  27.696  1.00  0.450          H  
ATOM  13846 1HD  PRO A 903      31.110  13.737  28.226  1.00  0.450          H  
ATOM  13847 2HD  PRO A 903      32.019  12.180  28.460  1.00  0.450          H  
ATOM  13848  N   PHE A 904      30.972  14.751  24.554  1.00  0.260          N  
ATOM  13849  CA  PHE A 904      30.751  15.686  23.477  1.00  0.320          C  
ATOM  13850  C   PHE A 904      31.707  15.398  22.332  1.00  0.290          C  
ATOM  13851  O   PHE A 904      31.377  15.621  21.168  1.00  0.290          O  
ATOM  13852  CB  PHE A 904      30.866  17.102  23.990  1.00  0.420          C  
ATOM  13853  CG  PHE A 904      29.687  17.443  24.833  1.00  0.420          C  
ATOM  13854  CD1 PHE A 904      29.803  17.512  26.205  1.00  0.420          C  
ATOM  13855  CD2 PHE A 904      28.440  17.661  24.260  1.00  0.420          C  
ATOM  13856  CE1 PHE A 904      28.708  17.799  26.988  1.00  0.420          C  
ATOM  13857  CE2 PHE A 904      27.342  17.942  25.045  1.00  0.420          C  
ATOM  13858  CZ  PHE A 904      27.477  18.012  26.409  1.00  0.420          C  
ATOM  13859  H   PHE A 904      31.376  15.098  25.433  1.00  0.310          H  
ATOM  13860  HA  PHE A 904      29.738  15.552  23.116  1.00  0.380          H  
ATOM  13861 1HB  PHE A 904      31.765  17.193  24.598  1.00  0.510          H  
ATOM  13862 2HB  PHE A 904      30.932  17.805  23.161  1.00  0.510          H  
ATOM  13863  HD1 PHE A 904      30.771  17.337  26.672  1.00  0.510          H  
ATOM  13864  HD2 PHE A 904      28.329  17.603  23.174  1.00  0.510          H  
ATOM  13865  HE1 PHE A 904      28.818  17.847  28.075  1.00  0.510          H  
ATOM  13866  HE2 PHE A 904      26.367  18.108  24.586  1.00  0.510          H  
ATOM  13867  HZ  PHE A 904      26.614  18.229  27.036  1.00  0.510          H  
ATOM  13868  N   SER A 905      32.856  14.786  22.637  1.00  0.290          N  
ATOM  13869  CA  SER A 905      33.864  14.445  21.645  1.00  0.310          C  
ATOM  13870  C   SER A 905      33.371  13.382  20.664  1.00  0.270          C  
ATOM  13871  O   SER A 905      34.003  13.141  19.634  1.00  0.280          O  
ATOM  13872  CB  SER A 905      35.127  13.965  22.321  1.00  0.430          C  
ATOM  13873  OG  SER A 905      34.936  12.745  22.967  1.00  0.430          O  
ATOM  13874  H   SER A 905      33.083  14.557  23.604  1.00  0.350          H  
ATOM  13875  HA  SER A 905      34.096  15.345  21.089  1.00  0.370          H  
ATOM  13876 1HB  SER A 905      35.900  13.853  21.567  1.00  0.510          H  
ATOM  13877 2HB  SER A 905      35.460  14.711  23.040  1.00  0.510          H  
ATOM  13878  HG  SER A 905      34.509  12.950  23.812  1.00  0.510          H  
ATOM  13879  N   VAL A 906      32.274  12.715  21.025  1.00  0.240          N  
ATOM  13880  CA  VAL A 906      31.625  11.694  20.237  1.00  0.220          C  
ATOM  13881  C   VAL A 906      30.374  12.303  19.615  1.00  0.210          C  
ATOM  13882  O   VAL A 906      30.153  12.208  18.423  1.00  0.200          O  
ATOM  13883  CB  VAL A 906      31.266  10.476  21.114  1.00  0.320          C  
ATOM  13884  CG1 VAL A 906      30.472   9.427  20.307  1.00  0.320          C  
ATOM  13885  CG2 VAL A 906      32.561   9.853  21.681  1.00  0.320          C  
ATOM  13886  H   VAL A 906      31.821  12.975  21.898  1.00  0.290          H  
ATOM  13887  HA  VAL A 906      32.296  11.377  19.443  1.00  0.260          H  
ATOM  13888  HB  VAL A 906      30.643  10.811  21.928  1.00  0.380          H  
ATOM  13889 1HG1 VAL A 906      30.220   8.601  20.957  1.00  0.380          H  
ATOM  13890 2HG1 VAL A 906      29.552   9.865  19.924  1.00  0.380          H  
ATOM  13891 3HG1 VAL A 906      31.060   9.063  19.484  1.00  0.380          H  
ATOM  13892 1HG2 VAL A 906      32.306   9.014  22.311  1.00  0.380          H  
ATOM  13893 2HG2 VAL A 906      33.195   9.514  20.864  1.00  0.380          H  
ATOM  13894 3HG2 VAL A 906      33.102  10.596  22.270  1.00  0.380          H  
ATOM  13895  N   LEU A 907      29.553  12.986  20.405  1.00  0.230          N  
ATOM  13896  CA  LEU A 907      28.294  13.538  19.896  1.00  0.240          C  
ATOM  13897  C   LEU A 907      28.514  14.518  18.744  1.00  0.240          C  
ATOM  13898  O   LEU A 907      27.727  14.568  17.798  1.00  0.270          O  
ATOM  13899  CB  LEU A 907      27.569  14.261  21.026  1.00  0.330          C  
ATOM  13900  CG  LEU A 907      27.005  13.389  22.154  1.00  0.330          C  
ATOM  13901  CD1 LEU A 907      26.608  14.274  23.277  1.00  0.330          C  
ATOM  13902  CD2 LEU A 907      25.772  12.596  21.668  1.00  0.330          C  
ATOM  13903  H   LEU A 907      29.779  13.079  21.397  1.00  0.280          H  
ATOM  13904  HA  LEU A 907      27.688  12.718  19.525  1.00  0.290          H  
ATOM  13905 1HB  LEU A 907      28.261  14.968  21.464  1.00  0.400          H  
ATOM  13906 2HB  LEU A 907      26.742  14.824  20.596  1.00  0.400          H  
ATOM  13907  HG  LEU A 907      27.769  12.701  22.507  1.00  0.400          H  
ATOM  13908 1HD1 LEU A 907      26.230  13.656  24.042  1.00  0.400          H  
ATOM  13909 2HD1 LEU A 907      27.472  14.826  23.643  1.00  0.400          H  
ATOM  13910 3HD1 LEU A 907      25.840  14.974  22.954  1.00  0.400          H  
ATOM  13911 1HD2 LEU A 907      25.383  12.010  22.495  1.00  0.400          H  
ATOM  13912 2HD2 LEU A 907      25.001  13.287  21.327  1.00  0.400          H  
ATOM  13913 3HD2 LEU A 907      26.044  11.931  20.856  1.00  0.400          H  
ATOM  13914  N   LEU A 908      29.613  15.258  18.785  1.00  0.230          N  
ATOM  13915  CA  LEU A 908      29.955  16.216  17.745  1.00  0.240          C  
ATOM  13916  C   LEU A 908      30.121  15.601  16.348  1.00  0.250          C  
ATOM  13917  O   LEU A 908      30.081  16.345  15.364  1.00  0.260          O  
ATOM  13918  CB  LEU A 908      31.237  16.980  18.139  1.00  0.330          C  
ATOM  13919  CG  LEU A 908      31.136  18.039  19.295  1.00  0.330          C  
ATOM  13920  CD1 LEU A 908      32.545  18.447  19.757  1.00  0.330          C  
ATOM  13921  CD2 LEU A 908      30.437  19.283  18.769  1.00  0.330          C  
ATOM  13922  H   LEU A 908      30.230  15.197  19.603  1.00  0.280          H  
ATOM  13923  HA  LEU A 908      29.138  16.929  17.686  1.00  0.290          H  
ATOM  13924 1HB  LEU A 908      31.980  16.247  18.445  1.00  0.400          H  
ATOM  13925 2HB  LEU A 908      31.603  17.501  17.265  1.00  0.400          H  
ATOM  13926  HG  LEU A 908      30.581  17.630  20.128  1.00  0.400          H  
ATOM  13927 1HD1 LEU A 908      32.467  19.181  20.547  1.00  0.400          H  
ATOM  13928 2HD1 LEU A 908      33.062  17.570  20.135  1.00  0.400          H  
ATOM  13929 3HD1 LEU A 908      33.097  18.868  18.927  1.00  0.400          H  
ATOM  13930 1HD2 LEU A 908      30.378  20.025  19.564  1.00  0.400          H  
ATOM  13931 2HD2 LEU A 908      31.011  19.690  17.936  1.00  0.400          H  
ATOM  13932 3HD2 LEU A 908      29.435  19.045  18.430  1.00  0.400          H  
ATOM  13933  N   VAL A 909      30.298  14.263  16.219  1.00  0.240          N  
ATOM  13934  CA  VAL A 909      30.489  13.680  14.884  1.00  0.260          C  
ATOM  13935  C   VAL A 909      29.175  13.417  14.179  1.00  0.260          C  
ATOM  13936  O   VAL A 909      29.174  13.085  13.000  1.00  0.280          O  
ATOM  13937  CB  VAL A 909      31.238  12.311  14.860  1.00  0.360          C  
ATOM  13938  CG1 VAL A 909      32.540  12.443  15.526  1.00  0.360          C  
ATOM  13939  CG2 VAL A 909      30.392  11.124  15.425  1.00  0.360          C  
ATOM  13940  H   VAL A 909      30.283  13.664  17.052  1.00  0.290          H  
ATOM  13941  HA  VAL A 909      31.054  14.388  14.291  1.00  0.310          H  
ATOM  13942  HB  VAL A 909      31.462  12.076  13.821  1.00  0.430          H  
ATOM  13943 1HG1 VAL A 909      33.031  11.503  15.423  1.00  0.430          H  
ATOM  13944 2HG1 VAL A 909      33.122  13.201  15.052  1.00  0.430          H  
ATOM  13945 3HG1 VAL A 909      32.403  12.681  16.585  1.00  0.430          H  
ATOM  13946 1HG2 VAL A 909      30.975  10.205  15.331  1.00  0.430          H  
ATOM  13947 2HG2 VAL A 909      30.151  11.264  16.419  1.00  0.430          H  
ATOM  13948 3HG2 VAL A 909      29.470  11.006  14.860  1.00  0.430          H  
ATOM  13949  N   VAL A 910      28.044  13.559  14.858  1.00  0.270          N  
ATOM  13950  CA  VAL A 910      26.794  13.236  14.197  1.00  0.260          C  
ATOM  13951  C   VAL A 910      26.634  13.941  12.827  1.00  0.250          C  
ATOM  13952  O   VAL A 910      26.551  13.226  11.813  1.00  0.230          O  
ATOM  13953  CB  VAL A 910      25.604  13.561  15.154  1.00  0.370          C  
ATOM  13954  CG1 VAL A 910      24.263  13.474  14.421  1.00  0.370          C  
ATOM  13955  CG2 VAL A 910      25.621  12.571  16.314  1.00  0.370          C  
ATOM  13956  H   VAL A 910      28.064  13.862  15.839  1.00  0.320          H  
ATOM  13957  HA  VAL A 910      26.782  12.158  14.023  1.00  0.310          H  
ATOM  13958  HB  VAL A 910      25.713  14.552  15.559  1.00  0.440          H  
ATOM  13959 1HG1 VAL A 910      23.455  13.691  15.120  1.00  0.440          H  
ATOM  13960 2HG1 VAL A 910      24.221  14.189  13.604  1.00  0.440          H  
ATOM  13961 3HG1 VAL A 910      24.138  12.491  14.035  1.00  0.440          H  
ATOM  13962 1HG2 VAL A 910      24.804  12.795  17.000  1.00  0.440          H  
ATOM  13963 2HG2 VAL A 910      25.508  11.586  15.935  1.00  0.440          H  
ATOM  13964 3HG2 VAL A 910      26.564  12.637  16.846  1.00  0.440          H  
ATOM  13965  N   PRO A 911      26.737  15.290  12.697  1.00  0.250          N  
ATOM  13966  CA  PRO A 911      26.555  16.002  11.449  1.00  0.240          C  
ATOM  13967  C   PRO A 911      27.537  15.635  10.338  1.00  0.230          C  
ATOM  13968  O   PRO A 911      27.263  15.887   9.166  1.00  0.220          O  
ATOM  13969  CB  PRO A 911      26.720  17.473  11.869  1.00  0.360          C  
ATOM  13970  CG  PRO A 911      27.485  17.444  13.130  1.00  0.360          C  
ATOM  13971  CD  PRO A 911      27.012  16.216  13.837  1.00  0.360          C  
ATOM  13972  HA  PRO A 911      25.531  15.824  11.129  1.00  0.290          H  
ATOM  13973 1HB  PRO A 911      27.230  18.041  11.073  1.00  0.430          H  
ATOM  13974 2HB  PRO A 911      25.743  17.936  12.021  1.00  0.430          H  
ATOM  13975 1HG  PRO A 911      28.562  17.417  12.920  1.00  0.430          H  
ATOM  13976 2HG  PRO A 911      27.302  18.359  13.712  1.00  0.430          H  
ATOM  13977 1HD  PRO A 911      27.808  15.934  14.476  1.00  0.430          H  
ATOM  13978 2HD  PRO A 911      26.096  16.443  14.390  1.00  0.430          H  
ATOM  13979  N   LEU A 912      28.689  15.062  10.691  1.00  0.240          N  
ATOM  13980  CA  LEU A 912      29.702  14.697   9.713  1.00  0.240          C  
ATOM  13981  C   LEU A 912      29.159  13.629   8.778  1.00  0.230          C  
ATOM  13982  O   LEU A 912      29.502  13.572   7.592  1.00  0.240          O  
ATOM  13983  CB  LEU A 912      30.951  14.189  10.429  1.00  0.340          C  
ATOM  13984  CG  LEU A 912      31.986  15.241  10.862  1.00  0.340          C  
ATOM  13985  CD1 LEU A 912      31.346  16.343  11.702  1.00  0.340          C  
ATOM  13986  CD2 LEU A 912      33.039  14.540  11.663  1.00  0.340          C  
ATOM  13987  H   LEU A 912      28.867  14.793  11.658  1.00  0.290          H  
ATOM  13988  HA  LEU A 912      29.954  15.575   9.122  1.00  0.290          H  
ATOM  13989 1HB  LEU A 912      30.664  13.633  11.294  1.00  0.400          H  
ATOM  13990 2HB  LEU A 912      31.461  13.506   9.753  1.00  0.400          H  
ATOM  13991  HG  LEU A 912      32.428  15.700  10.005  1.00  0.400          H  
ATOM  13992 1HD1 LEU A 912      32.116  17.046  11.989  1.00  0.400          H  
ATOM  13993 2HD1 LEU A 912      30.591  16.872  11.125  1.00  0.400          H  
ATOM  13994 3HD1 LEU A 912      30.889  15.924  12.591  1.00  0.400          H  
ATOM  13995 1HD2 LEU A 912      33.748  15.257  11.961  1.00  0.400          H  
ATOM  13996 2HD2 LEU A 912      32.600  14.079  12.537  1.00  0.400          H  
ATOM  13997 3HD2 LEU A 912      33.503  13.782  11.055  1.00  0.400          H  
ATOM  13998  N   GLY A 913      28.357  12.713   9.341  1.00  0.210          N  
ATOM  13999  CA  GLY A 913      27.797  11.628   8.550  1.00  0.200          C  
ATOM  14000  C   GLY A 913      26.436  11.997   7.998  1.00  0.200          C  
ATOM  14001  O   GLY A 913      26.054  11.564   6.901  1.00  0.190          O  
ATOM  14002  H   GLY A 913      28.086  12.794  10.328  1.00  0.250          H  
ATOM  14003 1HA  GLY A 913      28.467  11.382   7.725  1.00  0.240          H  
ATOM  14004 2HA  GLY A 913      27.705  10.744   9.178  1.00  0.240          H  
ATOM  14005  N   VAL A 914      25.710  12.825   8.738  1.00  0.210          N  
ATOM  14006  CA  VAL A 914      24.383  13.205   8.300  1.00  0.210          C  
ATOM  14007  C   VAL A 914      24.489  14.011   7.008  1.00  0.230          C  
ATOM  14008  O   VAL A 914      23.746  13.745   6.058  1.00  0.220          O  
ATOM  14009  CB  VAL A 914      23.656  13.994   9.396  1.00  0.290          C  
ATOM  14010  CG1 VAL A 914      22.341  14.543   8.876  1.00  0.290          C  
ATOM  14011  CG2 VAL A 914      23.406  13.121  10.605  1.00  0.290          C  
ATOM  14012  H   VAL A 914      26.081  13.147   9.638  1.00  0.250          H  
ATOM  14013  HA  VAL A 914      23.813  12.298   8.100  1.00  0.250          H  
ATOM  14014  HB  VAL A 914      24.269  14.790   9.675  1.00  0.350          H  
ATOM  14015 1HG1 VAL A 914      21.852  15.115   9.660  1.00  0.350          H  
ATOM  14016 2HG1 VAL A 914      22.526  15.184   8.038  1.00  0.350          H  
ATOM  14017 3HG1 VAL A 914      21.693  13.727   8.572  1.00  0.350          H  
ATOM  14018 1HG2 VAL A 914      22.913  13.703  11.383  1.00  0.350          H  
ATOM  14019 2HG2 VAL A 914      22.788  12.307  10.328  1.00  0.350          H  
ATOM  14020 3HG2 VAL A 914      24.339  12.738  10.986  1.00  0.350          H  
ATOM  14021  N   ILE A 915      25.425  14.978   6.953  1.00  0.250          N  
ATOM  14022  CA  ILE A 915      25.575  15.776   5.747  1.00  0.270          C  
ATOM  14023  C   ILE A 915      25.929  14.917   4.543  1.00  0.260          C  
ATOM  14024  O   ILE A 915      25.514  15.232   3.437  1.00  0.290          O  
ATOM  14025  CB  ILE A 915      26.637  16.896   5.905  1.00  0.370          C  
ATOM  14026  CG1 ILE A 915      26.474  17.908   4.725  1.00  0.370          C  
ATOM  14027  CG2 ILE A 915      28.085  16.314   5.953  1.00  0.370          C  
ATOM  14028  CD1 ILE A 915      27.215  19.210   4.879  1.00  0.370          C  
ATOM  14029  H   ILE A 915      26.008  15.187   7.770  1.00  0.300          H  
ATOM  14030  HA  ILE A 915      24.625  16.260   5.547  1.00  0.320          H  
ATOM  14031  HB  ILE A 915      26.448  17.427   6.837  1.00  0.440          H  
ATOM  14032 1HG1 ILE A 915      26.828  17.438   3.814  1.00  0.440          H  
ATOM  14033 2HG1 ILE A 915      25.413  18.133   4.609  1.00  0.440          H  
ATOM  14034 1HG2 ILE A 915      28.800  17.099   6.088  1.00  0.440          H  
ATOM  14035 2HG2 ILE A 915      28.165  15.626   6.784  1.00  0.440          H  
ATOM  14036 3HG2 ILE A 915      28.334  15.796   5.035  1.00  0.440          H  
ATOM  14037 1HD1 ILE A 915      27.022  19.824   4.005  1.00  0.440          H  
ATOM  14038 2HD1 ILE A 915      26.867  19.720   5.771  1.00  0.440          H  
ATOM  14039 3HD1 ILE A 915      28.280  19.037   4.959  1.00  0.440          H  
ATOM  14040  N   GLY A 916      26.681  13.839   4.739  1.00  0.240          N  
ATOM  14041  CA  GLY A 916      27.071  12.955   3.656  1.00  0.230          C  
ATOM  14042  C   GLY A 916      25.860  12.369   2.983  1.00  0.220          C  
ATOM  14043  O   GLY A 916      25.720  12.416   1.754  1.00  0.230          O  
ATOM  14044  H   GLY A 916      27.014  13.634   5.674  1.00  0.290          H  
ATOM  14045 1HA  GLY A 916      27.683  13.495   2.936  1.00  0.280          H  
ATOM  14046 2HA  GLY A 916      27.669  12.146   4.057  1.00  0.280          H  
ATOM  14047  N   ALA A 917      25.000  11.768   3.794  1.00  0.220          N  
ATOM  14048  CA  ALA A 917      23.797  11.152   3.285  1.00  0.220          C  
ATOM  14049  C   ALA A 917      22.903  12.178   2.601  1.00  0.210          C  
ATOM  14050  O   ALA A 917      22.341  11.906   1.531  1.00  0.220          O  
ATOM  14051  CB  ALA A 917      23.078  10.502   4.416  1.00  0.310          C  
ATOM  14052  H   ALA A 917      25.209  11.754   4.802  1.00  0.260          H  
ATOM  14053  HA  ALA A 917      24.076  10.396   2.551  1.00  0.260          H  
ATOM  14054 1HB  ALA A 917      22.171  10.018   4.061  1.00  0.370          H  
ATOM  14055 2HB  ALA A 917      23.723   9.765   4.889  1.00  0.370          H  
ATOM  14056 3HB  ALA A 917      22.849  11.291   5.110  1.00  0.370          H  
ATOM  14057  N   ILE A 918      22.814  13.386   3.172  1.00  0.210          N  
ATOM  14058  CA  ILE A 918      21.992  14.429   2.580  1.00  0.210          C  
ATOM  14059  C   ILE A 918      22.551  14.813   1.223  1.00  0.220          C  
ATOM  14060  O   ILE A 918      21.798  14.910   0.254  1.00  0.220          O  
ATOM  14061  CB  ILE A 918      21.922  15.677   3.477  1.00  0.290          C  
ATOM  14062  CG1 ILE A 918      21.156  15.367   4.766  1.00  0.290          C  
ATOM  14063  CG2 ILE A 918      21.226  16.803   2.738  1.00  0.290          C  
ATOM  14064  CD1 ILE A 918      21.321  16.416   5.822  1.00  0.290          C  
ATOM  14065  H   ILE A 918      23.297  13.559   4.063  1.00  0.250          H  
ATOM  14066  HA  ILE A 918      20.984  14.042   2.440  1.00  0.250          H  
ATOM  14067  HB  ILE A 918      22.931  15.985   3.742  1.00  0.350          H  
ATOM  14068 1HG1 ILE A 918      20.097  15.288   4.534  1.00  0.350          H  
ATOM  14069 2HG1 ILE A 918      21.498  14.415   5.169  1.00  0.350          H  
ATOM  14070 1HG2 ILE A 918      21.187  17.667   3.357  1.00  0.350          H  
ATOM  14071 2HG2 ILE A 918      21.758  17.050   1.825  1.00  0.350          H  
ATOM  14072 3HG2 ILE A 918      20.223  16.505   2.501  1.00  0.350          H  
ATOM  14073 1HD1 ILE A 918      20.756  16.134   6.707  1.00  0.350          H  
ATOM  14074 2HD1 ILE A 918      22.363  16.478   6.062  1.00  0.350          H  
ATOM  14075 3HD1 ILE A 918      20.982  17.378   5.488  1.00  0.350          H  
ATOM  14076  N   VAL A 919      23.866  15.032   1.150  1.00  0.220          N  
ATOM  14077  CA  VAL A 919      24.517  15.412  -0.085  1.00  0.230          C  
ATOM  14078  C   VAL A 919      24.393  14.358  -1.161  1.00  0.240          C  
ATOM  14079  O   VAL A 919      24.127  14.716  -2.293  1.00  0.240          O  
ATOM  14080  CB  VAL A 919      26.002  15.760   0.139  1.00  0.320          C  
ATOM  14081  CG1 VAL A 919      26.736  15.927  -1.207  1.00  0.320          C  
ATOM  14082  CG2 VAL A 919      26.089  17.070   0.886  1.00  0.320          C  
ATOM  14083  H   VAL A 919      24.431  14.945   1.996  1.00  0.260          H  
ATOM  14084  HA  VAL A 919      24.036  16.320  -0.439  1.00  0.280          H  
ATOM  14085  HB  VAL A 919      26.476  14.961   0.718  1.00  0.380          H  
ATOM  14086 1HG1 VAL A 919      27.776  16.186  -1.020  1.00  0.380          H  
ATOM  14087 2HG1 VAL A 919      26.705  15.003  -1.771  1.00  0.380          H  
ATOM  14088 3HG1 VAL A 919      26.262  16.722  -1.787  1.00  0.380          H  
ATOM  14089 1HG2 VAL A 919      27.131  17.325   1.064  1.00  0.380          H  
ATOM  14090 2HG2 VAL A 919      25.629  17.836   0.281  1.00  0.380          H  
ATOM  14091 3HG2 VAL A 919      25.570  16.998   1.827  1.00  0.380          H  
ATOM  14092  N   LEU A 920      24.597  13.078  -0.863  1.00  0.270          N  
ATOM  14093  CA  LEU A 920      24.473  12.107  -1.942  1.00  0.310          C  
ATOM  14094  C   LEU A 920      23.009  11.980  -2.394  1.00  0.290          C  
ATOM  14095  O   LEU A 920      22.744  11.782  -3.584  1.00  0.310          O  
ATOM  14096  CB  LEU A 920      25.122  10.766  -1.572  1.00  0.420          C  
ATOM  14097  CG  LEU A 920      25.212   9.667  -2.724  1.00  0.420          C  
ATOM  14098  CD1 LEU A 920      25.953  10.216  -3.955  1.00  0.420          C  
ATOM  14099  CD2 LEU A 920      26.011   8.457  -2.198  1.00  0.420          C  
ATOM  14100  H   LEU A 920      24.853  12.799   0.090  1.00  0.320          H  
ATOM  14101  HA  LEU A 920      25.039  12.503  -2.776  1.00  0.370          H  
ATOM  14102 1HB  LEU A 920      26.129  10.966  -1.213  1.00  0.500          H  
ATOM  14103 2HB  LEU A 920      24.545  10.330  -0.747  1.00  0.500          H  
ATOM  14104  HG  LEU A 920      24.212   9.364  -3.023  1.00  0.500          H  
ATOM  14105 1HD1 LEU A 920      26.012   9.434  -4.713  1.00  0.500          H  
ATOM  14106 2HD1 LEU A 920      25.421  11.064  -4.376  1.00  0.500          H  
ATOM  14107 3HD1 LEU A 920      26.960  10.522  -3.674  1.00  0.500          H  
ATOM  14108 1HD2 LEU A 920      26.099   7.698  -2.962  1.00  0.500          H  
ATOM  14109 2HD2 LEU A 920      27.012   8.777  -1.909  1.00  0.500          H  
ATOM  14110 3HD2 LEU A 920      25.516   8.046  -1.358  1.00  0.500          H  
ATOM  14111  N   THR A 921      22.058  12.065  -1.451  1.00  0.270          N  
ATOM  14112  CA  THR A 921      20.631  12.002  -1.760  1.00  0.310          C  
ATOM  14113  C   THR A 921      20.299  13.176  -2.709  1.00  0.350          C  
ATOM  14114  O   THR A 921      19.682  12.996  -3.774  1.00  0.440          O  
ATOM  14115  CB  THR A 921      19.839  12.058  -0.425  1.00  0.420          C  
ATOM  14116  OG1 THR A 921      20.203  10.914   0.362  1.00  0.420          O  
ATOM  14117  CG2 THR A 921      18.353  12.060  -0.624  1.00  0.420          C  
ATOM  14118  H   THR A 921      22.321  12.172  -0.470  1.00  0.320          H  
ATOM  14119  HA  THR A 921      20.414  11.063  -2.268  1.00  0.370          H  
ATOM  14120  HB  THR A 921      20.116  12.961   0.112  1.00  0.500          H  
ATOM  14121  HG1 THR A 921      21.126  11.028   0.671  1.00  0.500          H  
ATOM  14122 1HG2 THR A 921      17.855  12.100   0.347  1.00  0.500          H  
ATOM  14123 2HG2 THR A 921      18.066  12.922  -1.207  1.00  0.500          H  
ATOM  14124 3HG2 THR A 921      18.057  11.164  -1.135  1.00  0.500          H  
ATOM  14125  N   TYR A 922      20.795  14.367  -2.339  1.00  0.320          N  
ATOM  14126  CA  TYR A 922      20.698  15.608  -3.096  1.00  0.450          C  
ATOM  14127  C   TYR A 922      21.335  15.504  -4.472  1.00  0.400          C  
ATOM  14128  O   TYR A 922      20.694  15.788  -5.485  1.00  0.480          O  
ATOM  14129  CB  TYR A 922      21.373  16.715  -2.286  1.00  0.580          C  
ATOM  14130  CG  TYR A 922      21.566  18.045  -2.955  1.00  0.580          C  
ATOM  14131  CD1 TYR A 922      20.516  18.924  -3.143  1.00  0.580          C  
ATOM  14132  CD2 TYR A 922      22.851  18.405  -3.344  1.00  0.580          C  
ATOM  14133  CE1 TYR A 922      20.742  20.152  -3.714  1.00  0.580          C  
ATOM  14134  CE2 TYR A 922      23.077  19.631  -3.919  1.00  0.580          C  
ATOM  14135  CZ  TYR A 922      22.026  20.508  -4.101  1.00  0.580          C  
ATOM  14136  OH  TYR A 922      22.247  21.742  -4.670  1.00  0.580          O  
ATOM  14137  H   TYR A 922      21.264  14.428  -1.434  1.00  0.380          H  
ATOM  14138  HA  TYR A 922      19.655  15.849  -3.225  1.00  0.540          H  
ATOM  14139 1HB  TYR A 922      20.839  16.863  -1.367  1.00  0.690          H  
ATOM  14140 2HB  TYR A 922      22.339  16.372  -2.003  1.00  0.690          H  
ATOM  14141  HD1 TYR A 922      19.517  18.656  -2.846  1.00  0.690          H  
ATOM  14142  HD2 TYR A 922      23.682  17.711  -3.187  1.00  0.690          H  
ATOM  14143  HE1 TYR A 922      19.915  20.844  -3.862  1.00  0.690          H  
ATOM  14144  HE2 TYR A 922      24.084  19.915  -4.223  1.00  0.690          H  
ATOM  14145  HH  TYR A 922      23.173  21.822  -4.913  1.00  0.690          H  
ATOM  14146  N   LEU A 923      22.593  15.063  -4.528  1.00  0.520          N  
ATOM  14147  CA  LEU A 923      23.301  14.959  -5.787  1.00  0.730          C  
ATOM  14148  C   LEU A 923      22.580  14.004  -6.685  1.00  0.830          C  
ATOM  14149  O   LEU A 923      22.487  14.242  -7.878  1.00  0.910          O  
ATOM  14150  CB  LEU A 923      24.742  14.492  -5.599  1.00  0.940          C  
ATOM  14151  CG  LEU A 923      25.732  15.469  -4.949  1.00  0.940          C  
ATOM  14152  CD1 LEU A 923      27.020  14.712  -4.687  1.00  0.940          C  
ATOM  14153  CD2 LEU A 923      25.982  16.674  -5.861  1.00  0.940          C  
ATOM  14154  H   LEU A 923      23.077  14.830  -3.671  1.00  0.620          H  
ATOM  14155  HA  LEU A 923      23.294  15.931  -6.263  1.00  0.880          H  
ATOM  14156 1HB  LEU A 923      24.716  13.601  -4.976  1.00  1.130          H  
ATOM  14157 2HB  LEU A 923      25.140  14.216  -6.560  1.00  1.130          H  
ATOM  14158  HG  LEU A 923      25.341  15.823  -4.011  1.00  1.130          H  
ATOM  14159 1HD1 LEU A 923      27.742  15.376  -4.212  1.00  1.130          H  
ATOM  14160 2HD1 LEU A 923      26.818  13.868  -4.027  1.00  1.130          H  
ATOM  14161 3HD1 LEU A 923      27.428  14.347  -5.628  1.00  1.130          H  
ATOM  14162 1HD2 LEU A 923      26.697  17.340  -5.378  1.00  1.130          H  
ATOM  14163 2HD2 LEU A 923      26.387  16.334  -6.814  1.00  1.130          H  
ATOM  14164 3HD2 LEU A 923      25.062  17.219  -6.035  1.00  1.130          H  
ATOM  14165  N   GLY A 924      22.023  12.926  -6.137  1.00  1.030          N  
ATOM  14166  CA  GLY A 924      21.238  11.994  -6.937  1.00  1.460          C  
ATOM  14167  C   GLY A 924      20.139  12.760  -7.688  1.00  1.500          C  
ATOM  14168  O   GLY A 924      20.038  12.676  -8.918  1.00  1.750          O  
ATOM  14169  H   GLY A 924      22.175  12.713  -5.146  1.00  1.240          H  
ATOM  14170 1HA  GLY A 924      21.885  11.475  -7.642  1.00  1.750          H  
ATOM  14171 2HA  GLY A 924      20.790  11.249  -6.278  1.00  1.750          H  
ATOM  14172  N   MET A 925      19.331  13.534  -6.948  1.00  1.430          N  
ATOM  14173  CA  MET A 925      18.253  14.321  -7.555  1.00  1.740          C  
ATOM  14174  C   MET A 925      18.757  15.347  -8.585  1.00  1.660          C  
ATOM  14175  O   MET A 925      18.204  15.458  -9.691  1.00  1.920          O  
ATOM  14176  CB  MET A 925      17.499  15.061  -6.448  1.00  2.310          C  
ATOM  14177  CG  MET A 925      16.687  14.150  -5.587  1.00  2.310          C  
ATOM  14178  SD  MET A 925      15.599  14.943  -4.421  1.00  2.310          S  
ATOM  14179  CE  MET A 925      16.802  15.345  -3.194  1.00  2.310          C  
ATOM  14180  H   MET A 925      19.476  13.535  -5.927  1.00  1.720          H  
ATOM  14181  HA  MET A 925      17.578  13.637  -8.070  1.00  2.090          H  
ATOM  14182 1HB  MET A 925      18.219  15.565  -5.815  1.00  2.770          H  
ATOM  14183 2HB  MET A 925      16.854  15.825  -6.877  1.00  2.770          H  
ATOM  14184 1HG  MET A 925      16.114  13.542  -6.212  1.00  2.770          H  
ATOM  14185 2HG  MET A 925      17.361  13.505  -5.021  1.00  2.770          H  
ATOM  14186 1HE  MET A 925      16.329  15.805  -2.359  1.00  2.770          H  
ATOM  14187 2HE  MET A 925      17.302  14.436  -2.866  1.00  2.770          H  
ATOM  14188 3HE  MET A 925      17.519  16.023  -3.618  1.00  2.770          H  
ATOM  14189  N   ILE A 926      19.836  16.055  -8.238  1.00  1.460          N  
ATOM  14190  CA  ILE A 926      20.402  17.101  -9.090  1.00  1.640          C  
ATOM  14191  C   ILE A 926      21.028  16.557 -10.369  1.00  1.660          C  
ATOM  14192  O   ILE A 926      20.823  17.117 -11.447  1.00  1.950          O  
ATOM  14193  CB  ILE A 926      21.474  17.929  -8.324  1.00  2.220          C  
ATOM  14194  CG1 ILE A 926      20.851  18.694  -7.088  1.00  2.220          C  
ATOM  14195  CG2 ILE A 926      22.211  18.912  -9.260  1.00  2.220          C  
ATOM  14196  CD1 ILE A 926      19.752  19.695  -7.376  1.00  2.220          C  
ATOM  14197  H   ILE A 926      20.244  15.883  -7.314  1.00  1.750          H  
ATOM  14198  HA  ILE A 926      19.597  17.761  -9.392  1.00  1.970          H  
ATOM  14199  HB  ILE A 926      22.205  17.238  -7.915  1.00  2.670          H  
ATOM  14200 1HG1 ILE A 926      20.447  17.971  -6.405  1.00  2.670          H  
ATOM  14201 2HG1 ILE A 926      21.657  19.219  -6.595  1.00  2.670          H  
ATOM  14202 1HG2 ILE A 926      22.970  19.445  -8.690  1.00  2.670          H  
ATOM  14203 2HG2 ILE A 926      22.698  18.376 -10.073  1.00  2.670          H  
ATOM  14204 3HG2 ILE A 926      21.509  19.625  -9.684  1.00  2.670          H  
ATOM  14205 1HD1 ILE A 926      19.431  20.142  -6.437  1.00  2.670          H  
ATOM  14206 2HD1 ILE A 926      20.117  20.477  -8.033  1.00  2.670          H  
ATOM  14207 3HD1 ILE A 926      18.904  19.201  -7.835  1.00  2.670          H  
ATOM  14208  N   ILE A 927      21.812  15.494 -10.251  1.00  1.610          N  
ATOM  14209  CA  ILE A 927      22.489  14.892 -11.381  1.00  1.990          C  
ATOM  14210  C   ILE A 927      21.497  14.300 -12.364  1.00  2.130          C  
ATOM  14211  O   ILE A 927      21.654  14.476 -13.571  1.00  2.390          O  
ATOM  14212  CB  ILE A 927      23.513  13.837 -10.918  1.00  2.630          C  
ATOM  14213  CG1 ILE A 927      24.668  14.567 -10.158  1.00  2.630          C  
ATOM  14214  CG2 ILE A 927      24.045  13.032 -12.131  1.00  2.630          C  
ATOM  14215  CD1 ILE A 927      25.592  13.653  -9.382  1.00  2.630          C  
ATOM  14216  H   ILE A 927      21.944  15.082  -9.333  1.00  1.930          H  
ATOM  14217  HA  ILE A 927      23.038  15.676 -11.898  1.00  2.390          H  
ATOM  14218  HB  ILE A 927      23.033  13.156 -10.209  1.00  3.160          H  
ATOM  14219 1HG1 ILE A 927      25.260  15.129 -10.878  1.00  3.160          H  
ATOM  14220 2HG1 ILE A 927      24.225  15.272  -9.453  1.00  3.160          H  
ATOM  14221 1HG2 ILE A 927      24.762  12.291 -11.801  1.00  3.160          H  
ATOM  14222 2HG2 ILE A 927      23.227  12.520 -12.633  1.00  3.160          H  
ATOM  14223 3HG2 ILE A 927      24.526  13.714 -12.834  1.00  3.160          H  
ATOM  14224 1HD1 ILE A 927      26.350  14.253  -8.879  1.00  3.160          H  
ATOM  14225 2HD1 ILE A 927      25.010  13.104  -8.641  1.00  3.160          H  
ATOM  14226 3HD1 ILE A 927      26.080  12.951 -10.047  1.00  3.160          H  
ATOM  14227  N   LYS A 928      20.506  13.551 -11.869  1.00  2.140          N  
ATOM  14228  CA  LYS A 928      19.511  12.965 -12.753  1.00  2.510          C  
ATOM  14229  C   LYS A 928      18.622  14.009 -13.446  1.00  2.450          C  
ATOM  14230  O   LYS A 928      18.246  13.831 -14.605  1.00  2.720          O  
ATOM  14231  CB  LYS A 928      18.658  11.956 -11.982  1.00  3.370          C  
ATOM  14232  CG  LYS A 928      19.425  10.677 -11.607  1.00  3.370          C  
ATOM  14233  CD  LYS A 928      18.562   9.686 -10.820  1.00  3.370          C  
ATOM  14234  CE  LYS A 928      19.369   8.429 -10.468  1.00  3.370          C  
ATOM  14235  NZ  LYS A 928      18.574   7.434  -9.684  1.00  3.370          N  
ATOM  14236  H   LYS A 928      20.436  13.382 -10.862  1.00  2.570          H  
ATOM  14237  HA  LYS A 928      20.040  12.423 -13.535  1.00  3.010          H  
ATOM  14238 1HB  LYS A 928      18.294  12.418 -11.055  1.00  4.040          H  
ATOM  14239 2HB  LYS A 928      17.789  11.679 -12.575  1.00  4.040          H  
ATOM  14240 1HG  LYS A 928      19.789  10.197 -12.515  1.00  4.040          H  
ATOM  14241 2HG  LYS A 928      20.287  10.955 -10.997  1.00  4.040          H  
ATOM  14242 1HD  LYS A 928      18.221  10.165  -9.898  1.00  4.040          H  
ATOM  14243 2HD  LYS A 928      17.690   9.405 -11.409  1.00  4.040          H  
ATOM  14244 1HE  LYS A 928      19.710   7.960 -11.389  1.00  4.040          H  
ATOM  14245 2HE  LYS A 928      20.238   8.725  -9.880  1.00  4.040          H  
ATOM  14246 1HZ  LYS A 928      19.155   6.631  -9.478  1.00  4.040          H  
ATOM  14247 2HZ  LYS A 928      18.264   7.850  -8.820  1.00  4.040          H  
ATOM  14248 3HZ  LYS A 928      17.772   7.137 -10.219  1.00  4.040          H  
ATOM  14249  N   GLY A 929      18.248  15.089 -12.738  1.00  2.290          N  
ATOM  14250  CA  GLY A 929      17.374  16.121 -13.307  1.00  2.550          C  
ATOM  14251  C   GLY A 929      15.905  15.739 -13.132  1.00  2.950          C  
ATOM  14252  O   GLY A 929      14.989  16.433 -13.578  1.00  3.410          O  
ATOM  14253  H   GLY A 929      18.538  15.202 -11.760  1.00  2.750          H  
ATOM  14254 1HA  GLY A 929      17.573  17.070 -12.808  1.00  3.060          H  
ATOM  14255 2HA  GLY A 929      17.603  16.254 -14.362  1.00  3.060          H  
ATOM  14256  N   ASP A 930      15.715  14.620 -12.466  1.00  2.910          N  
ATOM  14257  CA  ASP A 930      14.452  13.992 -12.144  1.00  3.290          C  
ATOM  14258  C   ASP A 930      14.594  13.731 -10.655  1.00  2.500          C  
ATOM  14259  O   ASP A 930      15.309  12.798 -10.273  1.00  1.960          O  
ATOM  14260  CB  ASP A 930      14.276  12.681 -12.918  1.00  4.450          C  
ATOM  14261  CG  ASP A 930      12.923  12.017 -12.687  1.00  4.450          C  
ATOM  14262  OD1 ASP A 930      12.170  12.514 -11.886  1.00  4.450          O  
ATOM  14263  OD2 ASP A 930      12.661  11.009 -13.304  1.00  4.450          O  
ATOM  14264  H   ASP A 930      16.558  14.155 -12.165  1.00  3.490          H  
ATOM  14265  HA  ASP A 930      13.633  14.661 -12.381  1.00  3.950          H  
ATOM  14266 1HB  ASP A 930      14.391  12.878 -13.986  1.00  5.340          H  
ATOM  14267 2HB  ASP A 930      15.062  11.981 -12.633  1.00  5.340          H  
ATOM  14268  N   PRO A 931      13.955  14.524  -9.778  1.00  2.840          N  
ATOM  14269  CA  PRO A 931      14.206  14.580  -8.352  1.00  2.460          C  
ATOM  14270  C   PRO A 931      13.726  13.396  -7.540  1.00  1.810          C  
ATOM  14271  O   PRO A 931      12.907  13.542  -6.635  1.00  2.530          O  
ATOM  14272  CB  PRO A 931      13.463  15.861  -7.952  1.00  3.690          C  
ATOM  14273  CG  PRO A 931      12.292  15.915  -8.901  1.00  3.690          C  
ATOM  14274  CD  PRO A 931      12.850  15.399 -10.225  1.00  3.690          C  
ATOM  14275  HA  PRO A 931      15.282  14.713  -8.215  1.00  2.950          H  
ATOM  14276 1HB  PRO A 931      13.162  15.817  -6.894  1.00  4.430          H  
ATOM  14277 2HB  PRO A 931      14.133  16.726  -8.055  1.00  4.430          H  
ATOM  14278 1HG  PRO A 931      11.464  15.285  -8.522  1.00  4.430          H  
ATOM  14279 2HG  PRO A 931      11.891  16.938  -8.973  1.00  4.430          H  
ATOM  14280 1HD  PRO A 931      12.071  14.807 -10.750  1.00  4.430          H  
ATOM  14281 2HD  PRO A 931      13.229  16.241 -10.830  1.00  4.430          H  
ATOM  14282  N   ASN A 932      14.260  12.232  -7.869  1.00  1.150          N  
ATOM  14283  CA  ASN A 932      14.009  11.055  -7.097  1.00  1.560          C  
ATOM  14284  C   ASN A 932      15.198  11.027  -6.171  1.00  1.080          C  
ATOM  14285  O   ASN A 932      14.292  10.718  -5.407  1.00  1.340          O  
ATOM  14286  CB  ASN A 932      13.901   9.836  -7.984  1.00  2.020          C  
ATOM  14287  CG  ASN A 932      12.672   9.893  -8.859  1.00  2.020          C  
ATOM  14288  OD1 ASN A 932      11.558  10.131  -8.369  1.00  2.020          O  
ATOM  14289  ND2 ASN A 932      12.844   9.683 -10.139  1.00  2.020          N  
ATOM  14290  H   ASN A 932      14.895  12.195  -8.660  1.00  1.380          H  
ATOM  14291  HA  ASN A 932      13.103  11.172  -6.501  1.00  1.870          H  
ATOM  14292 1HB  ASN A 932      14.782   9.776  -8.624  1.00  2.420          H  
ATOM  14293 2HB  ASN A 932      13.868   8.935  -7.374  1.00  2.420          H  
ATOM  14294 1HD2 ASN A 932      12.055   9.721 -10.764  1.00  2.420          H  
ATOM  14295 2HD2 ASN A 932      13.752   9.504 -10.507  1.00  2.420          H  
ATOM  14296  N   LEU A 933      15.989  10.850  -5.115  1.00  0.750          N  
ATOM  14297  CA  LEU A 933      15.649  10.300  -3.816  1.00  0.360          C  
ATOM  14298  C   LEU A 933      15.263  11.385  -2.831  1.00  0.450          C  
ATOM  14299  O   LEU A 933      16.048  12.268  -2.512  1.00  0.990          O  
ATOM  14300  CB  LEU A 933      16.878   9.552  -3.289  1.00  0.660          C  
ATOM  14301  CG  LEU A 933      17.423   8.387  -4.179  1.00  0.660          C  
ATOM  14302  CD1 LEU A 933      18.710   7.867  -3.568  1.00  0.660          C  
ATOM  14303  CD2 LEU A 933      16.389   7.261  -4.289  1.00  0.660          C  
ATOM  14304  H   LEU A 933      16.964  11.064  -5.253  1.00  0.900          H  
ATOM  14305  HA  LEU A 933      14.822   9.593  -3.875  1.00  0.430          H  
ATOM  14306 1HB  LEU A 933      17.685  10.275  -3.192  1.00  0.790          H  
ATOM  14307 2HB  LEU A 933      16.648   9.153  -2.299  1.00  0.790          H  
ATOM  14308  HG  LEU A 933      17.648   8.760  -5.174  1.00  0.790          H  
ATOM  14309 1HD1 LEU A 933      19.094   7.071  -4.190  1.00  0.790          H  
ATOM  14310 2HD1 LEU A 933      19.442   8.675  -3.518  1.00  0.790          H  
ATOM  14311 3HD1 LEU A 933      18.532   7.493  -2.572  1.00  0.790          H  
ATOM  14312 1HD2 LEU A 933      16.791   6.460  -4.903  1.00  0.790          H  
ATOM  14313 2HD2 LEU A 933      16.162   6.878  -3.307  1.00  0.790          H  
ATOM  14314 3HD2 LEU A 933      15.476   7.630  -4.748  1.00  0.790          H  
ATOM  14315  N   SER A 934      14.044  11.309  -2.346  1.00  0.430          N  
ATOM  14316  CA  SER A 934      13.517  12.248  -1.369  1.00  0.440          C  
ATOM  14317  C   SER A 934      13.892  11.782   0.028  1.00  0.420          C  
ATOM  14318  O   SER A 934      14.375  10.658   0.215  1.00  0.520          O  
ATOM  14319  CB  SER A 934      12.011  12.348  -1.510  1.00  0.610          C  
ATOM  14320  OG  SER A 934      11.385  11.148  -1.138  1.00  0.610          O  
ATOM  14321  H   SER A 934      13.442  10.570  -2.680  1.00  0.520          H  
ATOM  14322  HA  SER A 934      13.960  13.232  -1.540  1.00  0.530          H  
ATOM  14323 1HB  SER A 934      11.640  13.154  -0.895  1.00  0.730          H  
ATOM  14324 2HB  SER A 934      11.764  12.587  -2.543  1.00  0.730          H  
ATOM  14325  HG  SER A 934      10.448  11.279  -1.303  1.00  0.730          H  
ATOM  14326  N   ASN A 935      13.689  12.626   1.026  1.00  0.370          N  
ATOM  14327  CA  ASN A 935      13.911  12.129   2.354  1.00  0.390          C  
ATOM  14328  C   ASN A 935      12.710  11.245   2.606  1.00  0.750          C  
ATOM  14329  O   ASN A 935      11.572  11.668   2.413  1.00  1.480          O  
ATOM  14330  CB  ASN A 935      14.054  13.238   3.379  1.00  0.540          C  
ATOM  14331  CG  ASN A 935      15.313  14.060   3.201  1.00  0.540          C  
ATOM  14332  OD1 ASN A 935      16.285  13.641   2.566  1.00  0.540          O  
ATOM  14333  ND2 ASN A 935      15.311  15.229   3.779  1.00  0.540          N  
ATOM  14334  H   ASN A 935      13.323  13.562   0.859  1.00  0.440          H  
ATOM  14335  HA  ASN A 935      14.806  11.506   2.374  1.00  0.470          H  
ATOM  14336 1HB  ASN A 935      13.201  13.904   3.303  1.00  0.650          H  
ATOM  14337 2HB  ASN A 935      14.052  12.811   4.380  1.00  0.650          H  
ATOM  14338 1HD2 ASN A 935      16.115  15.825   3.713  1.00  0.650          H  
ATOM  14339 2HD2 ASN A 935      14.509  15.538   4.289  1.00  0.650          H  
ATOM  14340  N   ASN A 936      12.952  10.025   2.993  1.00  0.440          N  
ATOM  14341  CA  ASN A 936      11.898   9.062   3.234  1.00  0.330          C  
ATOM  14342  C   ASN A 936      12.308   8.163   4.387  1.00  0.290          C  
ATOM  14343  O   ASN A 936      13.356   8.404   4.997  1.00  0.310          O  
ATOM  14344  CB  ASN A 936      11.568   8.321   1.936  1.00  0.510          C  
ATOM  14345  CG  ASN A 936      12.731   7.552   1.304  1.00  0.510          C  
ATOM  14346  OD1 ASN A 936      13.717   7.154   1.964  1.00  0.510          O  
ATOM  14347  ND2 ASN A 936      12.615   7.331   0.000  1.00  0.510          N  
ATOM  14348  H   ASN A 936      13.914   9.757   3.093  1.00  0.530          H  
ATOM  14349  HA  ASN A 936      11.006   9.591   3.555  1.00  0.400          H  
ATOM  14350 1HB  ASN A 936      10.759   7.634   2.103  1.00  0.610          H  
ATOM  14351 2HB  ASN A 936      11.210   9.052   1.206  1.00  0.610          H  
ATOM  14352 1HD2 ASN A 936      13.338   6.827  -0.505  1.00  0.610          H  
ATOM  14353 2HD2 ASN A 936      11.814   7.673  -0.496  1.00  0.610          H  
ATOM  14354  N   ILE A 937      11.503   7.154   4.722  1.00  0.260          N  
ATOM  14355  CA  ILE A 937      11.864   6.331   5.868  1.00  0.260          C  
ATOM  14356  C   ILE A 937      13.182   5.608   5.640  1.00  0.230          C  
ATOM  14357  O   ILE A 937      14.028   5.584   6.530  1.00  0.250          O  
ATOM  14358  CB  ILE A 937      10.742   5.378   6.291  1.00  0.360          C  
ATOM  14359  CG1 ILE A 937       9.555   6.252   6.851  1.00  0.360          C  
ATOM  14360  CG2 ILE A 937      11.296   4.411   7.372  1.00  0.360          C  
ATOM  14361  CD1 ILE A 937       8.241   5.529   7.069  1.00  0.360          C  
ATOM  14362  H   ILE A 937      10.633   6.977   4.207  1.00  0.310          H  
ATOM  14363  HA  ILE A 937      12.013   7.000   6.716  1.00  0.310          H  
ATOM  14364  HB  ILE A 937      10.371   4.821   5.435  1.00  0.440          H  
ATOM  14365 1HG1 ILE A 937       9.867   6.687   7.795  1.00  0.440          H  
ATOM  14366 2HG1 ILE A 937       9.372   7.061   6.144  1.00  0.440          H  
ATOM  14367 1HG2 ILE A 937      10.537   3.772   7.699  1.00  0.440          H  
ATOM  14368 2HG2 ILE A 937      12.113   3.808   6.975  1.00  0.440          H  
ATOM  14369 3HG2 ILE A 937      11.660   4.987   8.216  1.00  0.440          H  
ATOM  14370 1HD1 ILE A 937       7.502   6.227   7.446  1.00  0.440          H  
ATOM  14371 2HD1 ILE A 937       7.897   5.110   6.121  1.00  0.440          H  
ATOM  14372 3HD1 ILE A 937       8.371   4.742   7.793  1.00  0.440          H  
ATOM  14373  N   TYR A 938      13.392   5.039   4.459  1.00  0.240          N  
ATOM  14374  CA  TYR A 938      14.642   4.345   4.195  1.00  0.220          C  
ATOM  14375  C   TYR A 938      15.836   5.269   4.434  1.00  0.220          C  
ATOM  14376  O   TYR A 938      16.817   4.866   5.067  1.00  0.260          O  
ATOM  14377  CB  TYR A 938      14.634   3.838   2.763  1.00  0.320          C  
ATOM  14378  CG  TYR A 938      13.665   2.708   2.550  1.00  0.320          C  
ATOM  14379  CD1 TYR A 938      12.669   2.850   1.617  1.00  0.320          C  
ATOM  14380  CD2 TYR A 938      13.738   1.545   3.312  1.00  0.320          C  
ATOM  14381  CE1 TYR A 938      11.758   1.841   1.444  1.00  0.320          C  
ATOM  14382  CE2 TYR A 938      12.814   0.553   3.129  1.00  0.320          C  
ATOM  14383  CZ  TYR A 938      11.832   0.697   2.205  1.00  0.320          C  
ATOM  14384  OH  TYR A 938      10.906  -0.295   2.030  1.00  0.320          O  
ATOM  14385  H   TYR A 938      12.672   5.066   3.754  1.00  0.290          H  
ATOM  14386  HA  TYR A 938      14.728   3.511   4.889  1.00  0.260          H  
ATOM  14387 1HB  TYR A 938      14.339   4.647   2.109  1.00  0.380          H  
ATOM  14388 2HB  TYR A 938      15.611   3.549   2.462  1.00  0.380          H  
ATOM  14389  HD1 TYR A 938      12.603   3.759   1.019  1.00  0.380          H  
ATOM  14390  HD2 TYR A 938      14.519   1.419   4.058  1.00  0.380          H  
ATOM  14391  HE1 TYR A 938      10.968   1.937   0.709  1.00  0.380          H  
ATOM  14392  HE2 TYR A 938      12.861  -0.350   3.723  1.00  0.380          H  
ATOM  14393  HH  TYR A 938      10.283  -0.038   1.338  1.00  0.380          H  
ATOM  14394  N   PHE A 939      15.732   6.516   3.965  1.00  0.210          N  
ATOM  14395  CA  PHE A 939      16.759   7.529   4.189  1.00  0.240          C  
ATOM  14396  C   PHE A 939      16.978   7.753   5.679  1.00  0.200          C  
ATOM  14397  O   PHE A 939      18.114   7.751   6.139  1.00  0.200          O  
ATOM  14398  CB  PHE A 939      16.369   8.851   3.531  1.00  0.320          C  
ATOM  14399  CG  PHE A 939      17.282  10.020   3.790  1.00  0.320          C  
ATOM  14400  CD1 PHE A 939      18.471  10.177   3.101  1.00  0.320          C  
ATOM  14401  CD2 PHE A 939      16.928  10.990   4.725  1.00  0.320          C  
ATOM  14402  CE1 PHE A 939      19.275  11.268   3.338  1.00  0.320          C  
ATOM  14403  CE2 PHE A 939      17.738  12.073   4.953  1.00  0.320          C  
ATOM  14404  CZ  PHE A 939      18.908  12.210   4.254  1.00  0.320          C  
ATOM  14405  H   PHE A 939      14.912   6.752   3.402  1.00  0.250          H  
ATOM  14406  HA  PHE A 939      17.691   7.177   3.746  1.00  0.290          H  
ATOM  14407 1HB  PHE A 939      16.282   8.714   2.451  1.00  0.390          H  
ATOM  14408 2HB  PHE A 939      15.410   9.121   3.894  1.00  0.390          H  
ATOM  14409  HD1 PHE A 939      18.767   9.435   2.357  1.00  0.390          H  
ATOM  14410  HD2 PHE A 939      15.992  10.887   5.276  1.00  0.390          H  
ATOM  14411  HE1 PHE A 939      20.200  11.384   2.791  1.00  0.390          H  
ATOM  14412  HE2 PHE A 939      17.452  12.824   5.681  1.00  0.390          H  
ATOM  14413  HZ  PHE A 939      19.543  13.058   4.428  1.00  0.390          H  
ATOM  14414  N   GLN A 940      15.903   7.982   6.437  1.00  0.190          N  
ATOM  14415  CA  GLN A 940      16.039   8.234   7.864  1.00  0.200          C  
ATOM  14416  C   GLN A 940      16.689   7.078   8.603  1.00  0.180          C  
ATOM  14417  O   GLN A 940      17.520   7.301   9.483  1.00  0.190          O  
ATOM  14418  CB  GLN A 940      14.692   8.515   8.506  1.00  0.280          C  
ATOM  14419  CG  GLN A 940      14.778   8.849   9.998  1.00  0.280          C  
ATOM  14420  CD  GLN A 940      13.444   9.092  10.551  1.00  0.280          C  
ATOM  14421  OE1 GLN A 940      12.500   9.254   9.776  1.00  0.280          O  
ATOM  14422  NE2 GLN A 940      13.319   9.107  11.859  1.00  0.280          N  
ATOM  14423  H   GLN A 940      14.977   7.994   5.998  1.00  0.230          H  
ATOM  14424  HA  GLN A 940      16.670   9.112   7.989  1.00  0.240          H  
ATOM  14425 1HB  GLN A 940      14.211   9.342   7.984  1.00  0.330          H  
ATOM  14426 2HB  GLN A 940      14.050   7.638   8.388  1.00  0.330          H  
ATOM  14427 1HG  GLN A 940      15.212   8.008  10.541  1.00  0.330          H  
ATOM  14428 2HG  GLN A 940      15.388   9.742  10.138  1.00  0.330          H  
ATOM  14429 1HE2 GLN A 940      12.418   9.245  12.266  1.00  0.330          H  
ATOM  14430 2HE2 GLN A 940      14.118   8.965  12.446  1.00  0.330          H  
ATOM  14431  N   VAL A 941      16.294   5.847   8.294  1.00  0.170          N  
ATOM  14432  CA  VAL A 941      16.888   4.712   8.979  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.360   4.642   8.604  1.00  0.170          C  
ATOM  14434  O   VAL A 941      19.198   4.329   9.456  1.00  0.160          O  
ATOM  14435  CB  VAL A 941      16.167   3.401   8.690  1.00  0.240          C  
ATOM  14436  CG1 VAL A 941      16.953   2.245   9.327  1.00  0.240          C  
ATOM  14437  CG2 VAL A 941      14.757   3.480   9.256  1.00  0.240          C  
ATOM  14438  H   VAL A 941      15.571   5.718   7.579  1.00  0.200          H  
ATOM  14439  HA  VAL A 941      16.816   4.885  10.054  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      16.123   3.239   7.609  1.00  0.290          H  
ATOM  14441 1HG1 VAL A 941      16.464   1.323   9.128  1.00  0.290          H  
ATOM  14442 2HG1 VAL A 941      17.942   2.207   8.924  1.00  0.290          H  
ATOM  14443 3HG1 VAL A 941      17.012   2.398  10.405  1.00  0.290          H  
ATOM  14444 1HG2 VAL A 941      14.250   2.576   9.047  1.00  0.290          H  
ATOM  14445 2HG2 VAL A 941      14.798   3.638  10.328  1.00  0.290          H  
ATOM  14446 3HG2 VAL A 941      14.225   4.305   8.791  1.00  0.290          H  
ATOM  14447  N   ALA A 942      18.666   4.878   7.319  1.00  0.170          N  
ATOM  14448  CA  ALA A 942      20.034   4.907   6.845  1.00  0.160          C  
ATOM  14449  C   ALA A 942      20.826   5.948   7.633  1.00  0.180          C  
ATOM  14450  O   ALA A 942      21.901   5.632   8.136  1.00  0.180          O  
ATOM  14451  CB  ALA A 942      20.051   5.259   5.365  1.00  0.230          C  
ATOM  14452  H   ALA A 942      17.916   5.045   6.644  1.00  0.200          H  
ATOM  14453  HA  ALA A 942      20.489   3.930   7.005  1.00  0.190          H  
ATOM  14454 1HB  ALA A 942      21.034   5.329   5.010  1.00  0.270          H  
ATOM  14455 2HB  ALA A 942      19.496   4.506   4.799  1.00  0.270          H  
ATOM  14456 3HB  ALA A 942      19.599   6.208   5.212  1.00  0.270          H  
ATOM  14457  N   ILE A 943      20.239   7.127   7.895  1.00  0.210          N  
ATOM  14458  CA  ILE A 943      20.911   8.148   8.700  1.00  0.220          C  
ATOM  14459  C   ILE A 943      21.243   7.625  10.070  1.00  0.190          C  
ATOM  14460  O   ILE A 943      22.351   7.840  10.560  1.00  0.190          O  
ATOM  14461  CB  ILE A 943      20.051   9.438   8.894  1.00  0.300          C  
ATOM  14462  CG1 ILE A 943      19.827  10.224   7.575  1.00  0.300          C  
ATOM  14463  CG2 ILE A 943      20.659  10.326   9.977  1.00  0.300          C  
ATOM  14464  CD1 ILE A 943      21.034  10.827   6.992  1.00  0.300          C  
ATOM  14465  H   ILE A 943      19.343   7.338   7.446  1.00  0.250          H  
ATOM  14466  HA  ILE A 943      21.853   8.398   8.213  1.00  0.260          H  
ATOM  14467  HB  ILE A 943      19.064   9.151   9.228  1.00  0.360          H  
ATOM  14468 1HG1 ILE A 943      19.430   9.557   6.841  1.00  0.360          H  
ATOM  14469 2HG1 ILE A 943      19.100  11.013   7.753  1.00  0.360          H  
ATOM  14470 1HG2 ILE A 943      20.036  11.204  10.122  1.00  0.360          H  
ATOM  14471 2HG2 ILE A 943      20.726   9.800  10.914  1.00  0.360          H  
ATOM  14472 3HG2 ILE A 943      21.643  10.616   9.673  1.00  0.360          H  
ATOM  14473 1HD1 ILE A 943      20.761  11.330   6.081  1.00  0.360          H  
ATOM  14474 2HD1 ILE A 943      21.473  11.546   7.662  1.00  0.360          H  
ATOM  14475 3HD1 ILE A 943      21.749  10.054   6.776  1.00  0.360          H  
ATOM  14476  N   ILE A 944      20.283   6.961  10.704  1.00  0.180          N  
ATOM  14477  CA  ILE A 944      20.502   6.438  12.036  1.00  0.170          C  
ATOM  14478  C   ILE A 944      21.634   5.401  12.006  1.00  0.160          C  
ATOM  14479  O   ILE A 944      22.488   5.400  12.899  1.00  0.170          O  
ATOM  14480  CB  ILE A 944      19.182   5.870  12.619  1.00  0.240          C  
ATOM  14481  CG1 ILE A 944      18.091   7.018  12.767  1.00  0.240          C  
ATOM  14482  CG2 ILE A 944      19.413   5.242  13.944  1.00  0.240          C  
ATOM  14483  CD1 ILE A 944      18.436   8.211  13.682  1.00  0.240          C  
ATOM  14484  H   ILE A 944      19.368   6.874  10.246  1.00  0.220          H  
ATOM  14485  HA  ILE A 944      20.837   7.248  12.674  1.00  0.200          H  
ATOM  14486  HB  ILE A 944      18.786   5.120  11.931  1.00  0.290          H  
ATOM  14487 1HG1 ILE A 944      17.894   7.419  11.797  1.00  0.290          H  
ATOM  14488 2HG1 ILE A 944      17.174   6.565  13.144  1.00  0.290          H  
ATOM  14489 1HG2 ILE A 944      18.483   4.837  14.336  1.00  0.290          H  
ATOM  14490 2HG2 ILE A 944      20.133   4.459  13.859  1.00  0.290          H  
ATOM  14491 3HG2 ILE A 944      19.783   5.992  14.604  1.00  0.290          H  
ATOM  14492 1HD1 ILE A 944      17.599   8.908  13.677  1.00  0.290          H  
ATOM  14493 2HD1 ILE A 944      18.606   7.879  14.705  1.00  0.290          H  
ATOM  14494 3HD1 ILE A 944      19.315   8.723  13.319  1.00  0.290          H  
ATOM  14495  N   ALA A 945      21.640   4.514  10.995  1.00  0.160          N  
ATOM  14496  CA  ALA A 945      22.705   3.522  10.853  1.00  0.160          C  
ATOM  14497  C   ALA A 945      24.086   4.192  10.690  1.00  0.170          C  
ATOM  14498  O   ALA A 945      25.066   3.759  11.317  1.00  0.180          O  
ATOM  14499  CB  ALA A 945      22.405   2.613   9.663  1.00  0.220          C  
ATOM  14500  H   ALA A 945      20.861   4.526  10.327  1.00  0.190          H  
ATOM  14501  HA  ALA A 945      22.731   2.926  11.749  1.00  0.190          H  
ATOM  14502 1HB  ALA A 945      23.180   1.855   9.575  1.00  0.270          H  
ATOM  14503 2HB  ALA A 945      21.437   2.133   9.812  1.00  0.270          H  
ATOM  14504 3HB  ALA A 945      22.375   3.206   8.753  1.00  0.270          H  
ATOM  14505  N   VAL A 946      24.139   5.289   9.913  1.00  0.170          N  
ATOM  14506  CA  VAL A 946      25.365   6.057   9.684  1.00  0.180          C  
ATOM  14507  C   VAL A 946      25.839   6.683  10.983  1.00  0.180          C  
ATOM  14508  O   VAL A 946      27.036   6.654  11.284  1.00  0.190          O  
ATOM  14509  CB  VAL A 946      25.149   7.180   8.639  1.00  0.250          C  
ATOM  14510  CG1 VAL A 946      26.404   8.107   8.555  1.00  0.250          C  
ATOM  14511  CG2 VAL A 946      24.854   6.564   7.275  1.00  0.250          C  
ATOM  14512  H   VAL A 946      23.283   5.548   9.411  1.00  0.200          H  
ATOM  14513  HA  VAL A 946      26.136   5.379   9.319  1.00  0.220          H  
ATOM  14514  HB  VAL A 946      24.303   7.787   8.951  1.00  0.300          H  
ATOM  14515 1HG1 VAL A 946      26.218   8.891   7.832  1.00  0.300          H  
ATOM  14516 2HG1 VAL A 946      26.606   8.563   9.521  1.00  0.300          H  
ATOM  14517 3HG1 VAL A 946      27.273   7.524   8.245  1.00  0.300          H  
ATOM  14518 1HG2 VAL A 946      24.665   7.344   6.557  1.00  0.300          H  
ATOM  14519 2HG2 VAL A 946      25.678   5.979   6.955  1.00  0.300          H  
ATOM  14520 3HG2 VAL A 946      24.007   5.940   7.329  1.00  0.300          H  
ATOM  14521  N   ILE A 947      24.908   7.282  11.738  1.00  0.180          N  
ATOM  14522  CA  ILE A 947      25.237   7.903  13.010  1.00  0.170          C  
ATOM  14523  C   ILE A 947      25.770   6.888  13.974  1.00  0.170          C  
ATOM  14524  O   ILE A 947      26.765   7.154  14.646  1.00  0.170          O  
ATOM  14525  CB  ILE A 947      24.033   8.596  13.678  1.00  0.240          C  
ATOM  14526  CG1 ILE A 947      23.632   9.832  12.862  1.00  0.240          C  
ATOM  14527  CG2 ILE A 947      24.377   8.942  15.161  1.00  0.240          C  
ATOM  14528  CD1 ILE A 947      22.285  10.426  13.268  1.00  0.240          C  
ATOM  14529  H   ILE A 947      23.943   7.315  11.393  1.00  0.220          H  
ATOM  14530  HA  ILE A 947      26.007   8.651  12.836  1.00  0.200          H  
ATOM  14531  HB  ILE A 947      23.174   7.922  13.659  1.00  0.290          H  
ATOM  14532 1HG1 ILE A 947      24.408  10.578  12.961  1.00  0.290          H  
ATOM  14533 2HG1 ILE A 947      23.577   9.554  11.815  1.00  0.290          H  
ATOM  14534 1HG2 ILE A 947      23.539   9.424  15.643  1.00  0.290          H  
ATOM  14535 2HG2 ILE A 947      24.617   8.047  15.733  1.00  0.290          H  
ATOM  14536 3HG2 ILE A 947      25.232   9.597  15.165  1.00  0.290          H  
ATOM  14537 1HD1 ILE A 947      22.065  11.285  12.638  1.00  0.290          H  
ATOM  14538 2HD1 ILE A 947      21.513   9.676  13.138  1.00  0.290          H  
ATOM  14539 3HD1 ILE A 947      22.301  10.747  14.301  1.00  0.290          H  
ATOM  14540  N   GLY A 948      25.100   5.744  14.075  1.00  0.170          N  
ATOM  14541  CA  GLY A 948      25.527   4.699  14.973  1.00  0.160          C  
ATOM  14542  C   GLY A 948      26.979   4.329  14.698  1.00  0.160          C  
ATOM  14543  O   GLY A 948      27.822   4.381  15.601  1.00  0.160          O  
ATOM  14544  H   GLY A 948      24.251   5.603  13.519  1.00  0.200          H  
ATOM  14545 1HA  GLY A 948      25.413   5.036  16.002  1.00  0.190          H  
ATOM  14546 2HA  GLY A 948      24.887   3.828  14.836  1.00  0.190          H  
ATOM  14547  N   LEU A 949      27.285   3.975  13.448  1.00  0.170          N  
ATOM  14548  CA  LEU A 949      28.644   3.585  13.103  1.00  0.180          C  
ATOM  14549  C   LEU A 949      29.651   4.726  13.295  1.00  0.180          C  
ATOM  14550  O   LEU A 949      30.767   4.484  13.775  1.00  0.180          O  
ATOM  14551  CB  LEU A 949      28.681   3.024  11.669  1.00  0.250          C  
ATOM  14552  CG  LEU A 949      30.074   2.536  11.124  1.00  0.250          C  
ATOM  14553  CD1 LEU A 949      30.654   1.427  12.034  1.00  0.250          C  
ATOM  14554  CD2 LEU A 949      29.882   1.996   9.672  1.00  0.250          C  
ATOM  14555  H   LEU A 949      26.547   3.953  12.732  1.00  0.200          H  
ATOM  14556  HA  LEU A 949      28.923   2.784  13.779  1.00  0.220          H  
ATOM  14557 1HB  LEU A 949      27.989   2.185  11.618  1.00  0.300          H  
ATOM  14558 2HB  LEU A 949      28.310   3.804  10.996  1.00  0.300          H  
ATOM  14559  HG  LEU A 949      30.776   3.373  11.117  1.00  0.300          H  
ATOM  14560 1HD1 LEU A 949      31.610   1.120  11.645  1.00  0.300          H  
ATOM  14561 2HD1 LEU A 949      30.804   1.798  13.047  1.00  0.300          H  
ATOM  14562 3HD1 LEU A 949      29.980   0.574  12.056  1.00  0.300          H  
ATOM  14563 1HD2 LEU A 949      30.841   1.664   9.273  1.00  0.300          H  
ATOM  14564 2HD2 LEU A 949      29.183   1.155   9.677  1.00  0.300          H  
ATOM  14565 3HD2 LEU A 949      29.486   2.787   9.043  1.00  0.300          H  
ATOM  14566  N   SER A 950      29.288   5.958  12.917  1.00  0.180          N  
ATOM  14567  CA  SER A 950      30.186   7.091  13.084  1.00  0.190          C  
ATOM  14568  C   SER A 950      30.521   7.295  14.556  1.00  0.190          C  
ATOM  14569  O   SER A 950      31.695   7.480  14.918  1.00  0.190          O  
ATOM  14570  CB  SER A 950      29.556   8.347  12.529  1.00  0.260          C  
ATOM  14571  OG  SER A 950      30.412   9.440  12.687  1.00  0.260          O  
ATOM  14572  H   SER A 950      28.377   6.126  12.485  1.00  0.220          H  
ATOM  14573  HA  SER A 950      31.108   6.886  12.541  1.00  0.230          H  
ATOM  14574 1HB  SER A 950      29.319   8.203  11.479  1.00  0.310          H  
ATOM  14575 2HB  SER A 950      28.618   8.538  13.050  1.00  0.310          H  
ATOM  14576  HG  SER A 950      29.955  10.187  12.295  1.00  0.310          H  
ATOM  14577  N   ALA A 951      29.490   7.252  15.415  1.00  0.190          N  
ATOM  14578  CA  ALA A 951      29.686   7.410  16.837  1.00  0.220          C  
ATOM  14579  C   ALA A 951      30.588   6.314  17.350  1.00  0.220          C  
ATOM  14580  O   ALA A 951      31.482   6.587  18.139  1.00  0.250          O  
ATOM  14581  CB  ALA A 951      28.358   7.375  17.567  1.00  0.300          C  
ATOM  14582  H   ALA A 951      28.542   7.117  15.059  1.00  0.230          H  
ATOM  14583  HA  ALA A 951      30.170   8.368  17.013  1.00  0.260          H  
ATOM  14584 1HB  ALA A 951      28.523   7.506  18.635  1.00  0.360          H  
ATOM  14585 2HB  ALA A 951      27.721   8.177  17.192  1.00  0.360          H  
ATOM  14586 3HB  ALA A 951      27.873   6.414  17.385  1.00  0.360          H  
ATOM  14587  N   LYS A 952      30.418   5.086  16.863  1.00  0.210          N  
ATOM  14588  CA  LYS A 952      31.270   4.013  17.322  1.00  0.220          C  
ATOM  14589  C   LYS A 952      32.738   4.265  17.023  1.00  0.190          C  
ATOM  14590  O   LYS A 952      33.598   4.020  17.882  1.00  0.180          O  
ATOM  14591  CB  LYS A 952      30.841   2.694  16.744  1.00  0.300          C  
ATOM  14592  CG  LYS A 952      31.682   1.637  17.244  1.00  0.300          C  
ATOM  14593  CD  LYS A 952      31.171   0.324  16.921  1.00  0.300          C  
ATOM  14594  CE  LYS A 952      32.030  -0.718  17.594  1.00  0.300          C  
ATOM  14595  NZ  LYS A 952      31.586  -1.997  17.280  1.00  0.300          N  
ATOM  14596  H   LYS A 952      29.634   4.890  16.230  1.00  0.250          H  
ATOM  14597  HA  LYS A 952      31.167   3.946  18.402  1.00  0.260          H  
ATOM  14598 1HB  LYS A 952      29.800   2.492  17.003  1.00  0.360          H  
ATOM  14599 2HB  LYS A 952      30.921   2.718  15.658  1.00  0.360          H  
ATOM  14600 1HG  LYS A 952      32.662   1.710  16.765  1.00  0.360          H  
ATOM  14601 2HG  LYS A 952      31.820   1.778  18.276  1.00  0.360          H  
ATOM  14602 1HD  LYS A 952      30.138   0.218  17.244  1.00  0.360          H  
ATOM  14603 2HD  LYS A 952      31.203   0.187  15.843  1.00  0.360          H  
ATOM  14604 1HE  LYS A 952      33.056  -0.610  17.264  1.00  0.360          H  
ATOM  14605 2HE  LYS A 952      31.994  -0.601  18.666  1.00  0.360          H  
ATOM  14606 1HZ  LYS A 952      32.179  -2.681  17.728  1.00  0.360          H  
ATOM  14607 2HZ  LYS A 952      30.623  -2.144  17.574  1.00  0.360          H  
ATOM  14608 3HZ  LYS A 952      31.659  -2.065  16.271  1.00  0.360          H  
ATOM  14609  N   ASN A 953      33.045   4.737  15.813  1.00  0.180          N  
ATOM  14610  CA  ASN A 953      34.441   5.001  15.497  1.00  0.190          C  
ATOM  14611  C   ASN A 953      34.986   6.091  16.421  1.00  0.190          C  
ATOM  14612  O   ASN A 953      36.118   5.989  16.917  1.00  0.210          O  
ATOM  14613  CB  ASN A 953      34.591   5.391  14.040  1.00  0.260          C  
ATOM  14614  CG  ASN A 953      34.403   4.212  13.118  1.00  0.260          C  
ATOM  14615  OD1 ASN A 953      34.518   3.058  13.533  1.00  0.260          O  
ATOM  14616  ND2 ASN A 953      34.118   4.476  11.875  1.00  0.260          N  
ATOM  14617  H   ASN A 953      32.298   4.852  15.115  1.00  0.220          H  
ATOM  14618  HA  ASN A 953      35.018   4.096  15.683  1.00  0.230          H  
ATOM  14619 1HB  ASN A 953      33.843   6.151  13.794  1.00  0.310          H  
ATOM  14620 2HB  ASN A 953      35.575   5.827  13.873  1.00  0.310          H  
ATOM  14621 1HD2 ASN A 953      33.981   3.727  11.227  1.00  0.310          H  
ATOM  14622 2HD2 ASN A 953      34.043   5.420  11.559  1.00  0.310          H  
ATOM  14623  N   ALA A 954      34.164   7.119  16.691  1.00  0.200          N  
ATOM  14624  CA  ALA A 954      34.565   8.182  17.602  1.00  0.210          C  
ATOM  14625  C   ALA A 954      34.778   7.665  19.003  1.00  0.200          C  
ATOM  14626  O   ALA A 954      35.743   8.051  19.665  1.00  0.210          O  
ATOM  14627  CB  ALA A 954      33.537   9.284  17.605  1.00  0.290          C  
ATOM  14628  H   ALA A 954      33.255   7.172  16.209  1.00  0.240          H  
ATOM  14629  HA  ALA A 954      35.515   8.562  17.275  1.00  0.250          H  
ATOM  14630 1HB  ALA A 954      33.863  10.086  18.261  1.00  0.350          H  
ATOM  14631 2HB  ALA A 954      33.422   9.653  16.603  1.00  0.350          H  
ATOM  14632 3HB  ALA A 954      32.603   8.890  17.941  1.00  0.350          H  
ATOM  14633  N   ILE A 955      33.930   6.747  19.450  1.00  0.180          N  
ATOM  14634  CA  ILE A 955      34.079   6.229  20.789  1.00  0.170          C  
ATOM  14635  C   ILE A 955      35.411   5.536  20.905  1.00  0.180          C  
ATOM  14636  O   ILE A 955      36.134   5.785  21.863  1.00  0.190          O  
ATOM  14637  CB  ILE A 955      32.943   5.256  21.189  1.00  0.240          C  
ATOM  14638  CG1 ILE A 955      31.624   6.032  21.308  1.00  0.240          C  
ATOM  14639  CG2 ILE A 955      33.301   4.579  22.534  1.00  0.240          C  
ATOM  14640  CD1 ILE A 955      30.366   5.175  21.368  1.00  0.240          C  
ATOM  14641  H   ILE A 955      33.132   6.484  18.871  1.00  0.220          H  
ATOM  14642  HA  ILE A 955      34.066   7.067  21.472  1.00  0.200          H  
ATOM  14643  HB  ILE A 955      32.816   4.498  20.415  1.00  0.290          H  
ATOM  14644 1HG1 ILE A 955      31.664   6.643  22.205  1.00  0.290          H  
ATOM  14645 2HG1 ILE A 955      31.552   6.682  20.471  1.00  0.290          H  
ATOM  14646 1HG2 ILE A 955      32.533   3.904  22.839  1.00  0.290          H  
ATOM  14647 2HG2 ILE A 955      34.224   4.016  22.435  1.00  0.290          H  
ATOM  14648 3HG2 ILE A 955      33.428   5.323  23.308  1.00  0.290          H  
ATOM  14649 1HD1 ILE A 955      29.509   5.815  21.426  1.00  0.290          H  
ATOM  14650 2HD1 ILE A 955      30.291   4.573  20.468  1.00  0.290          H  
ATOM  14651 3HD1 ILE A 955      30.385   4.530  22.237  1.00  0.290          H  
ATOM  14652  N   LEU A 956      35.751   4.686  19.939  1.00  0.180          N  
ATOM  14653  CA  LEU A 956      37.006   3.961  20.004  1.00  0.200          C  
ATOM  14654  C   LEU A 956      38.243   4.884  19.974  1.00  0.200          C  
ATOM  14655  O   LEU A 956      39.201   4.643  20.712  1.00  0.230          O  
ATOM  14656  CB  LEU A 956      37.017   2.932  18.872  1.00  0.270          C  
ATOM  14657  CG  LEU A 956      36.000   1.752  19.027  1.00  0.270          C  
ATOM  14658  CD1 LEU A 956      35.932   0.977  17.733  1.00  0.270          C  
ATOM  14659  CD2 LEU A 956      36.438   0.804  20.176  1.00  0.270          C  
ATOM  14660  H   LEU A 956      35.096   4.526  19.163  1.00  0.220          H  
ATOM  14661  HA  LEU A 956      37.029   3.438  20.955  1.00  0.240          H  
ATOM  14662 1HB  LEU A 956      36.802   3.450  17.931  1.00  0.330          H  
ATOM  14663 2HB  LEU A 956      37.986   2.499  18.817  1.00  0.330          H  
ATOM  14664  HG  LEU A 956      35.007   2.155  19.240  1.00  0.330          H  
ATOM  14665 1HD1 LEU A 956      35.217   0.172  17.842  1.00  0.330          H  
ATOM  14666 2HD1 LEU A 956      35.605   1.639  16.926  1.00  0.330          H  
ATOM  14667 3HD1 LEU A 956      36.898   0.565  17.492  1.00  0.330          H  
ATOM  14668 1HD2 LEU A 956      35.719  -0.010  20.259  1.00  0.330          H  
ATOM  14669 2HD2 LEU A 956      37.423   0.394  19.958  1.00  0.330          H  
ATOM  14670 3HD2 LEU A 956      36.473   1.333  21.127  1.00  0.330          H  
ATOM  14671  N   ILE A 957      38.243   5.964  19.173  1.00  0.200          N  
ATOM  14672  CA  ILE A 957      39.408   6.868  19.204  1.00  0.220          C  
ATOM  14673  C   ILE A 957      39.527   7.512  20.565  1.00  0.210          C  
ATOM  14674  O   ILE A 957      40.632   7.616  21.115  1.00  0.230          O  
ATOM  14675  CB  ILE A 957      39.373   7.984  18.132  1.00  0.300          C  
ATOM  14676  CG1 ILE A 957      39.525   7.366  16.728  1.00  0.300          C  
ATOM  14677  CG2 ILE A 957      40.539   9.042  18.408  1.00  0.300          C  
ATOM  14678  CD1 ILE A 957      39.222   8.320  15.579  1.00  0.300          C  
ATOM  14679  H   ILE A 957      37.457   6.121  18.527  1.00  0.240          H  
ATOM  14680  HA  ILE A 957      40.308   6.298  19.061  1.00  0.260          H  
ATOM  14681  HB  ILE A 957      38.408   8.472  18.171  1.00  0.360          H  
ATOM  14682 1HG1 ILE A 957      40.545   7.013  16.617  1.00  0.360          H  
ATOM  14683 2HG1 ILE A 957      38.851   6.512  16.650  1.00  0.360          H  
ATOM  14684 1HG2 ILE A 957      40.519   9.835  17.668  1.00  0.360          H  
ATOM  14685 2HG2 ILE A 957      40.422   9.499  19.389  1.00  0.360          H  
ATOM  14686 3HG2 ILE A 957      41.507   8.535  18.363  1.00  0.360          H  
ATOM  14687 1HD1 ILE A 957      39.354   7.807  14.635  1.00  0.360          H  
ATOM  14688 2HD1 ILE A 957      38.195   8.660  15.657  1.00  0.360          H  
ATOM  14689 3HD1 ILE A 957      39.887   9.173  15.603  1.00  0.360          H  
ATOM  14690  N   VAL A 958      38.401   7.993  21.081  1.00  0.210          N  
ATOM  14691  CA  VAL A 958      38.355   8.659  22.361  1.00  0.220          C  
ATOM  14692  C   VAL A 958      38.757   7.732  23.506  1.00  0.200          C  
ATOM  14693  O   VAL A 958      39.532   8.147  24.368  1.00  0.210          O  
ATOM  14694  CB  VAL A 958      36.945   9.232  22.570  1.00  0.300          C  
ATOM  14695  CG1 VAL A 958      36.765   9.752  23.967  1.00  0.300          C  
ATOM  14696  CG2 VAL A 958      36.724  10.375  21.563  1.00  0.300          C  
ATOM  14697  H   VAL A 958      37.526   7.882  20.556  1.00  0.250          H  
ATOM  14698  HA  VAL A 958      39.056   9.493  22.331  1.00  0.260          H  
ATOM  14699  HB  VAL A 958      36.216   8.443  22.398  1.00  0.360          H  
ATOM  14700 1HG1 VAL A 958      35.755  10.143  24.056  1.00  0.360          H  
ATOM  14701 2HG1 VAL A 958      36.915   8.970  24.692  1.00  0.360          H  
ATOM  14702 3HG1 VAL A 958      37.462  10.522  24.147  1.00  0.360          H  
ATOM  14703 1HG2 VAL A 958      35.720  10.773  21.678  1.00  0.360          H  
ATOM  14704 2HG2 VAL A 958      37.448  11.158  21.743  1.00  0.360          H  
ATOM  14705 3HG2 VAL A 958      36.844  10.017  20.549  1.00  0.360          H  
ATOM  14706  N   GLU A 959      38.240   6.494  23.541  1.00  0.180          N  
ATOM  14707  CA  GLU A 959      38.601   5.568  24.609  1.00  0.170          C  
ATOM  14708  C   GLU A 959      40.087   5.253  24.602  1.00  0.170          C  
ATOM  14709  O   GLU A 959      40.709   5.215  25.667  1.00  0.180          O  
ATOM  14710  CB  GLU A 959      37.825   4.248  24.502  1.00  0.240          C  
ATOM  14711  CG  GLU A 959      36.344   4.310  24.864  1.00  0.240          C  
ATOM  14712  CD  GLU A 959      35.651   3.018  24.630  1.00  0.240          C  
ATOM  14713  OE1 GLU A 959      36.250   2.160  24.040  1.00  0.240          O  
ATOM  14714  OE2 GLU A 959      34.525   2.895  25.034  1.00  0.240          O  
ATOM  14715  H   GLU A 959      37.580   6.199  22.825  1.00  0.220          H  
ATOM  14716  HA  GLU A 959      38.356   6.036  25.561  1.00  0.200          H  
ATOM  14717 1HB  GLU A 959      37.893   3.887  23.472  1.00  0.290          H  
ATOM  14718 2HB  GLU A 959      38.295   3.501  25.138  1.00  0.290          H  
ATOM  14719 1HG  GLU A 959      36.241   4.584  25.913  1.00  0.290          H  
ATOM  14720 2HG  GLU A 959      35.870   5.078  24.268  1.00  0.290          H  
ATOM  14721  N   PHE A 960      40.682   5.065  23.419  1.00  0.180          N  
ATOM  14722  CA  PHE A 960      42.106   4.786  23.377  1.00  0.220          C  
ATOM  14723  C   PHE A 960      42.897   6.014  23.826  1.00  0.210          C  
ATOM  14724  O   PHE A 960      43.834   5.882  24.617  1.00  0.210          O  
ATOM  14725  CB  PHE A 960      42.512   4.283  21.988  1.00  0.290          C  
ATOM  14726  CG  PHE A 960      42.275   2.762  21.771  1.00  0.290          C  
ATOM  14727  CD1 PHE A 960      40.996   2.205  21.649  1.00  0.290          C  
ATOM  14728  CD2 PHE A 960      43.358   1.895  21.666  1.00  0.290          C  
ATOM  14729  CE1 PHE A 960      40.825   0.845  21.446  1.00  0.290          C  
ATOM  14730  CE2 PHE A 960      43.186   0.543  21.453  1.00  0.290          C  
ATOM  14731  CZ  PHE A 960      41.923   0.015  21.348  1.00  0.290          C  
ATOM  14732  H   PHE A 960      40.137   5.074  22.549  1.00  0.220          H  
ATOM  14733  HA  PHE A 960      42.314   3.980  24.083  1.00  0.260          H  
ATOM  14734 1HB  PHE A 960      41.930   4.824  21.235  1.00  0.350          H  
ATOM  14735 2HB  PHE A 960      43.561   4.499  21.812  1.00  0.350          H  
ATOM  14736  HD1 PHE A 960      40.122   2.834  21.729  1.00  0.350          H  
ATOM  14737  HD2 PHE A 960      44.354   2.289  21.758  1.00  0.350          H  
ATOM  14738  HE1 PHE A 960      39.818   0.433  21.364  1.00  0.350          H  
ATOM  14739  HE2 PHE A 960      44.054  -0.113  21.378  1.00  0.350          H  
ATOM  14740  HZ  PHE A 960      41.795  -1.058  21.189  1.00  0.350          H  
ATOM  14741  N   ALA A 961      42.520   7.216  23.363  1.00  0.250          N  
ATOM  14742  CA  ALA A 961      43.245   8.411  23.778  1.00  0.280          C  
ATOM  14743  C   ALA A 961      43.148   8.590  25.295  1.00  0.250          C  
ATOM  14744  O   ALA A 961      44.128   8.967  25.947  1.00  0.260          O  
ATOM  14745  CB  ALA A 961      42.709   9.631  23.055  1.00  0.380          C  
ATOM  14746  H   ALA A 961      41.747   7.306  22.694  1.00  0.300          H  
ATOM  14747  HA  ALA A 961      44.291   8.283  23.515  1.00  0.340          H  
ATOM  14748 1HB  ALA A 961      43.276  10.510  23.351  1.00  0.460          H  
ATOM  14749 2HB  ALA A 961      42.800   9.482  21.985  1.00  0.460          H  
ATOM  14750 3HB  ALA A 961      41.657   9.765  23.311  1.00  0.460          H  
ATOM  14751  N   LYS A 962      41.975   8.287  25.868  1.00  0.240          N  
ATOM  14752  CA  LYS A 962      41.765   8.397  27.301  1.00  0.240          C  
ATOM  14753  C   LYS A 962      42.707   7.460  28.050  1.00  0.210          C  
ATOM  14754  O   LYS A 962      43.373   7.891  28.996  1.00  0.230          O  
ATOM  14755  CB  LYS A 962      40.304   8.089  27.654  1.00  0.340          C  
ATOM  14756  CG  LYS A 962      39.939   8.221  29.138  1.00  0.340          C  
ATOM  14757  CD  LYS A 962      38.451   7.902  29.358  1.00  0.340          C  
ATOM  14758  CE  LYS A 962      38.004   8.150  30.802  1.00  0.340          C  
ATOM  14759  NZ  LYS A 962      38.642   7.206  31.784  1.00  0.340          N  
ATOM  14760  H   LYS A 962      41.181   8.021  25.277  1.00  0.290          H  
ATOM  14761  HA  LYS A 962      41.991   9.417  27.606  1.00  0.290          H  
ATOM  14762 1HB  LYS A 962      39.652   8.750  27.080  1.00  0.400          H  
ATOM  14763 2HB  LYS A 962      40.072   7.072  27.349  1.00  0.400          H  
ATOM  14764 1HG  LYS A 962      40.551   7.530  29.728  1.00  0.400          H  
ATOM  14765 2HG  LYS A 962      40.145   9.238  29.472  1.00  0.400          H  
ATOM  14766 1HD  LYS A 962      37.848   8.517  28.692  1.00  0.400          H  
ATOM  14767 2HD  LYS A 962      38.270   6.856  29.112  1.00  0.400          H  
ATOM  14768 1HE  LYS A 962      38.250   9.172  31.082  1.00  0.400          H  
ATOM  14769 2HE  LYS A 962      36.931   8.022  30.850  1.00  0.400          H  
ATOM  14770 1HZ  LYS A 962      38.311   7.404  32.716  1.00  0.400          H  
ATOM  14771 2HZ  LYS A 962      38.420   6.252  31.557  1.00  0.400          H  
ATOM  14772 3HZ  LYS A 962      39.665   7.308  31.780  1.00  0.400          H  
ATOM  14773  N   GLU A 963      42.766   6.183  27.629  1.00  0.200          N  
ATOM  14774  CA  GLU A 963      43.636   5.206  28.282  1.00  0.200          C  
ATOM  14775  C   GLU A 963      45.087   5.663  28.248  1.00  0.210          C  
ATOM  14776  O   GLU A 963      45.820   5.522  29.234  1.00  0.240          O  
ATOM  14777  CB  GLU A 963      43.546   3.834  27.597  1.00  0.280          C  
ATOM  14778  CG  GLU A 963      44.404   2.736  28.266  1.00  0.280          C  
ATOM  14779  CD  GLU A 963      44.342   1.392  27.570  1.00  0.280          C  
ATOM  14780  OE1 GLU A 963      43.679   1.285  26.571  1.00  0.280          O  
ATOM  14781  OE2 GLU A 963      44.973   0.469  28.038  1.00  0.280          O  
ATOM  14782  H   GLU A 963      42.166   5.883  26.850  1.00  0.240          H  
ATOM  14783  HA  GLU A 963      43.326   5.107  29.323  1.00  0.240          H  
ATOM  14784 1HB  GLU A 963      42.507   3.503  27.588  1.00  0.340          H  
ATOM  14785 2HB  GLU A 963      43.864   3.928  26.556  1.00  0.340          H  
ATOM  14786 1HG  GLU A 963      45.439   3.067  28.268  1.00  0.340          H  
ATOM  14787 2HG  GLU A 963      44.087   2.626  29.304  1.00  0.340          H  
ATOM  14788  N   LEU A 964      45.514   6.184  27.102  1.00  0.210          N  
ATOM  14789  CA  LEU A 964      46.881   6.628  26.964  1.00  0.240          C  
ATOM  14790  C   LEU A 964      47.186   7.774  27.919  1.00  0.270          C  
ATOM  14791  O   LEU A 964      48.240   7.766  28.569  1.00  0.300          O  
ATOM  14792  CB  LEU A 964      47.112   7.035  25.516  1.00  0.320          C  
ATOM  14793  CG  LEU A 964      47.113   5.897  24.466  1.00  0.320          C  
ATOM  14794  CD1 LEU A 964      47.116   6.527  23.112  1.00  0.320          C  
ATOM  14795  CD2 LEU A 964      48.337   5.001  24.632  1.00  0.320          C  
ATOM  14796  H   LEU A 964      44.872   6.232  26.302  1.00  0.250          H  
ATOM  14797  HA  LEU A 964      47.534   5.803  27.224  1.00  0.290          H  
ATOM  14798 1HB  LEU A 964      46.303   7.688  25.243  1.00  0.390          H  
ATOM  14799 2HB  LEU A 964      48.033   7.582  25.437  1.00  0.390          H  
ATOM  14800  HG  LEU A 964      46.216   5.297  24.568  1.00  0.390          H  
ATOM  14801 1HD1 LEU A 964      47.109   5.773  22.355  1.00  0.390          H  
ATOM  14802 2HD1 LEU A 964      46.243   7.153  22.996  1.00  0.390          H  
ATOM  14803 3HD1 LEU A 964      48.004   7.122  23.021  1.00  0.390          H  
ATOM  14804 1HD2 LEU A 964      48.316   4.227  23.866  1.00  0.390          H  
ATOM  14805 2HD2 LEU A 964      49.246   5.597  24.517  1.00  0.390          H  
ATOM  14806 3HD2 LEU A 964      48.338   4.531  25.607  1.00  0.390          H  
ATOM  14807  N   GLN A 965      46.248   8.715  28.086  1.00  0.280          N  
ATOM  14808  CA  GLN A 965      46.476   9.801  29.035  1.00  0.330          C  
ATOM  14809  C   GLN A 965      46.548   9.263  30.472  1.00  0.340          C  
ATOM  14810  O   GLN A 965      47.392   9.690  31.262  1.00  0.410          O  
ATOM  14811  CB  GLN A 965      45.395  10.874  28.946  1.00  0.440          C  
ATOM  14812  CG  GLN A 965      45.414  11.689  27.672  1.00  0.440          C  
ATOM  14813  CD  GLN A 965      44.358  12.734  27.695  1.00  0.440          C  
ATOM  14814  OE1 GLN A 965      44.609  13.849  28.163  1.00  0.440          O  
ATOM  14815  NE2 GLN A 965      43.178  12.397  27.228  1.00  0.440          N  
ATOM  14816  H   GLN A 965      45.411   8.705  27.492  1.00  0.340          H  
ATOM  14817  HA  GLN A 965      47.429  10.265  28.799  1.00  0.400          H  
ATOM  14818 1HB  GLN A 965      44.415  10.397  29.017  1.00  0.530          H  
ATOM  14819 2HB  GLN A 965      45.490  11.557  29.785  1.00  0.530          H  
ATOM  14820 1HG  GLN A 965      46.393  12.166  27.561  1.00  0.530          H  
ATOM  14821 2HG  GLN A 965      45.220  11.035  26.838  1.00  0.530          H  
ATOM  14822 1HE2 GLN A 965      42.422  13.054  27.232  1.00  0.530          H  
ATOM  14823 2HE2 GLN A 965      43.028  11.470  26.866  1.00  0.530          H  
ATOM  14824  N   GLU A 966      45.715   8.269  30.809  1.00  0.290          N  
ATOM  14825  CA  GLU A 966      45.729   7.680  32.154  1.00  0.310          C  
ATOM  14826  C   GLU A 966      47.094   7.060  32.464  1.00  0.300          C  
ATOM  14827  O   GLU A 966      47.546   7.062  33.612  1.00  0.380          O  
ATOM  14828  CB  GLU A 966      44.620   6.638  32.320  1.00  0.430          C  
ATOM  14829  CG  GLU A 966      43.210   7.223  32.361  1.00  0.430          C  
ATOM  14830  CD  GLU A 966      42.138   6.175  32.426  1.00  0.430          C  
ATOM  14831  OE1 GLU A 966      42.471   5.016  32.398  1.00  0.430          O  
ATOM  14832  OE2 GLU A 966      40.972   6.537  32.485  1.00  0.430          O  
ATOM  14833  H   GLU A 966      45.004   7.967  30.131  1.00  0.350          H  
ATOM  14834  HA  GLU A 966      45.550   8.476  32.875  1.00  0.370          H  
ATOM  14835 1HB  GLU A 966      44.664   5.930  31.495  1.00  0.510          H  
ATOM  14836 2HB  GLU A 966      44.782   6.079  33.240  1.00  0.510          H  
ATOM  14837 1HG  GLU A 966      43.129   7.863  33.238  1.00  0.510          H  
ATOM  14838 2HG  GLU A 966      43.056   7.843  31.484  1.00  0.510          H  
ATOM  14839  N   LYS A 967      47.764   6.551  31.428  1.00  0.270          N  
ATOM  14840  CA  LYS A 967      49.087   5.950  31.548  1.00  0.290          C  
ATOM  14841  C   LYS A 967      50.234   6.978  31.491  1.00  0.370          C  
ATOM  14842  O   LYS A 967      51.406   6.595  31.534  1.00  0.410          O  
ATOM  14843  CB  LYS A 967      49.286   4.886  30.469  1.00  0.400          C  
ATOM  14844  CG  LYS A 967      48.398   3.664  30.636  1.00  0.400          C  
ATOM  14845  CD  LYS A 967      48.636   2.639  29.537  1.00  0.400          C  
ATOM  14846  CE  LYS A 967      47.766   1.399  29.748  1.00  0.400          C  
ATOM  14847  NZ  LYS A 967      47.946   0.391  28.662  1.00  0.400          N  
ATOM  14848  H   LYS A 967      47.294   6.519  30.515  1.00  0.320          H  
ATOM  14849  HA  LYS A 967      49.141   5.459  32.518  1.00  0.350          H  
ATOM  14850 1HB  LYS A 967      49.069   5.327  29.491  1.00  0.480          H  
ATOM  14851 2HB  LYS A 967      50.324   4.560  30.462  1.00  0.480          H  
ATOM  14852 1HG  LYS A 967      48.600   3.207  31.604  1.00  0.480          H  
ATOM  14853 2HG  LYS A 967      47.352   3.973  30.615  1.00  0.480          H  
ATOM  14854 1HD  LYS A 967      48.382   3.086  28.573  1.00  0.480          H  
ATOM  14855 2HD  LYS A 967      49.684   2.348  29.524  1.00  0.480          H  
ATOM  14856 1HE  LYS A 967      48.022   0.940  30.700  1.00  0.480          H  
ATOM  14857 2HE  LYS A 967      46.725   1.702  29.776  1.00  0.480          H  
ATOM  14858 1HZ  LYS A 967      47.343  -0.407  28.841  1.00  0.480          H  
ATOM  14859 2HZ  LYS A 967      47.700   0.800  27.767  1.00  0.480          H  
ATOM  14860 3HZ  LYS A 967      48.907   0.087  28.635  1.00  0.480          H  
ATOM  14861  N   GLY A 968      49.908   8.276  31.393  1.00  0.420          N  
ATOM  14862  CA  GLY A 968      50.906   9.343  31.362  1.00  0.520          C  
ATOM  14863  C   GLY A 968      51.207  10.020  30.011  1.00  0.460          C  
ATOM  14864  O   GLY A 968      52.151  10.816  29.937  1.00  0.510          O  
ATOM  14865  H   GLY A 968      48.927   8.555  31.364  1.00  0.500          H  
ATOM  14866 1HA  GLY A 968      50.583  10.114  32.065  1.00  0.620          H  
ATOM  14867 2HA  GLY A 968      51.836   8.952  31.768  1.00  0.620          H  
ATOM  14868  N   GLU A 969      50.444   9.741  28.946  1.00  0.390          N  
ATOM  14869  CA  GLU A 969      50.711  10.415  27.674  1.00  0.370          C  
ATOM  14870  C   GLU A 969      50.066  11.802  27.660  1.00  0.330          C  
ATOM  14871  O   GLU A 969      49.032  12.028  28.288  1.00  0.320          O  
ATOM  14872  CB  GLU A 969      50.184   9.598  26.491  1.00  0.530          C  
ATOM  14873  CG  GLU A 969      50.835   8.228  26.305  1.00  0.530          C  
ATOM  14874  CD  GLU A 969      52.260   8.306  25.893  1.00  0.530          C  
ATOM  14875  OE1 GLU A 969      52.609   9.249  25.228  1.00  0.530          O  
ATOM  14876  OE2 GLU A 969      53.009   7.422  26.232  1.00  0.530          O  
ATOM  14877  H   GLU A 969      49.671   9.073  28.992  1.00  0.470          H  
ATOM  14878  HA  GLU A 969      51.789  10.536  27.558  1.00  0.440          H  
ATOM  14879 1HB  GLU A 969      49.125   9.437  26.625  1.00  0.630          H  
ATOM  14880 2HB  GLU A 969      50.308  10.168  25.567  1.00  0.630          H  
ATOM  14881 1HG  GLU A 969      50.762   7.673  27.242  1.00  0.630          H  
ATOM  14882 2HG  GLU A 969      50.292   7.678  25.548  1.00  0.630          H  
ATOM  14883  N   ASP A 970      50.691  12.741  26.959  1.00  0.360          N  
ATOM  14884  CA  ASP A 970      50.130  14.078  26.784  1.00  0.360          C  
ATOM  14885  C   ASP A 970      48.845  14.013  25.992  1.00  0.290          C  
ATOM  14886  O   ASP A 970      48.715  13.183  25.102  1.00  0.270          O  
ATOM  14887  CB  ASP A 970      51.089  15.025  26.062  1.00  0.500          C  
ATOM  14888  CG  ASP A 970      50.583  16.483  26.090  1.00  0.500          C  
ATOM  14889  OD1 ASP A 970      50.884  17.155  27.048  1.00  0.500          O  
ATOM  14890  OD2 ASP A 970      49.821  16.879  25.202  1.00  0.500          O  
ATOM  14891  H   ASP A 970      51.568  12.502  26.511  1.00  0.430          H  
ATOM  14892  HA  ASP A 970      49.906  14.491  27.769  1.00  0.430          H  
ATOM  14893 1HB  ASP A 970      52.071  14.982  26.530  1.00  0.600          H  
ATOM  14894 2HB  ASP A 970      51.216  14.712  25.028  1.00  0.600          H  
ATOM  14895  N   LEU A 971      47.911  14.911  26.247  1.00  0.320          N  
ATOM  14896  CA  LEU A 971      46.676  14.944  25.472  1.00  0.320          C  
ATOM  14897  C   LEU A 971      46.905  14.923  23.952  1.00  0.310          C  
ATOM  14898  O   LEU A 971      46.209  14.196  23.224  1.00  0.310          O  
ATOM  14899  CB  LEU A 971      45.889  16.203  25.875  1.00  0.450          C  
ATOM  14900  CG  LEU A 971      44.587  16.520  25.116  1.00  0.450          C  
ATOM  14901  CD1 LEU A 971      43.570  15.397  25.275  1.00  0.450          C  
ATOM  14902  CD2 LEU A 971      44.023  17.849  25.661  1.00  0.450          C  
ATOM  14903  H   LEU A 971      48.056  15.587  26.988  1.00  0.380          H  
ATOM  14904  HA  LEU A 971      46.101  14.064  25.741  1.00  0.380          H  
ATOM  14905 1HB  LEU A 971      45.635  16.113  26.932  1.00  0.540          H  
ATOM  14906 2HB  LEU A 971      46.552  17.063  25.760  1.00  0.540          H  
ATOM  14907  HG  LEU A 971      44.810  16.628  24.070  1.00  0.540          H  
ATOM  14908 1HD1 LEU A 971      42.665  15.634  24.733  1.00  0.540          H  
ATOM  14909 2HD1 LEU A 971      43.976  14.470  24.880  1.00  0.540          H  
ATOM  14910 3HD1 LEU A 971      43.338  15.272  26.324  1.00  0.540          H  
ATOM  14911 1HD2 LEU A 971      43.115  18.122  25.129  1.00  0.540          H  
ATOM  14912 2HD2 LEU A 971      43.800  17.748  26.724  1.00  0.540          H  
ATOM  14913 3HD2 LEU A 971      44.761  18.637  25.524  1.00  0.540          H  
ATOM  14914  N   LEU A 972      47.872  15.709  23.462  1.00  0.320          N  
ATOM  14915  CA  LEU A 972      48.127  15.772  22.027  1.00  0.340          C  
ATOM  14916  C   LEU A 972      48.671  14.450  21.516  1.00  0.300          C  
ATOM  14917  O   LEU A 972      48.205  13.913  20.504  1.00  0.310          O  
ATOM  14918  CB  LEU A 972      49.130  16.910  21.726  1.00  0.470          C  
ATOM  14919  CG  LEU A 972      49.609  17.110  20.235  1.00  0.470          C  
ATOM  14920  CD1 LEU A 972      48.446  17.382  19.351  1.00  0.470          C  
ATOM  14921  CD2 LEU A 972      50.593  18.274  20.173  1.00  0.470          C  
ATOM  14922  H   LEU A 972      48.467  16.248  24.114  1.00  0.380          H  
ATOM  14923  HA  LEU A 972      47.180  15.977  21.531  1.00  0.410          H  
ATOM  14924 1HB  LEU A 972      48.685  17.845  22.057  1.00  0.560          H  
ATOM  14925 2HB  LEU A 972      50.024  16.737  22.334  1.00  0.560          H  
ATOM  14926  HG  LEU A 972      50.103  16.202  19.885  1.00  0.560          H  
ATOM  14927 1HD1 LEU A 972      48.787  17.512  18.321  1.00  0.560          H  
ATOM  14928 2HD1 LEU A 972      47.795  16.541  19.405  1.00  0.560          H  
ATOM  14929 3HD1 LEU A 972      47.929  18.281  19.679  1.00  0.560          H  
ATOM  14930 1HD2 LEU A 972      50.931  18.407  19.144  1.00  0.560          H  
ATOM  14931 2HD2 LEU A 972      50.105  19.189  20.515  1.00  0.560          H  
ATOM  14932 3HD2 LEU A 972      51.449  18.056  20.814  1.00  0.560          H  
ATOM  14933  N   ASP A 973      49.656  13.920  22.230  1.00  0.290          N  
ATOM  14934  CA  ASP A 973      50.313  12.690  21.833  1.00  0.280          C  
ATOM  14935  C   ASP A 973      49.369  11.505  21.908  1.00  0.260          C  
ATOM  14936  O   ASP A 973      49.366  10.655  21.015  1.00  0.290          O  
ATOM  14937  CB  ASP A 973      51.491  12.424  22.765  1.00  0.400          C  
ATOM  14938  CG  ASP A 973      52.650  13.398  22.578  1.00  0.400          C  
ATOM  14939  OD1 ASP A 973      52.719  14.048  21.565  1.00  0.400          O  
ATOM  14940  OD2 ASP A 973      53.436  13.514  23.481  1.00  0.400          O  
ATOM  14941  H   ASP A 973      49.974  14.420  23.050  1.00  0.350          H  
ATOM  14942  HA  ASP A 973      50.666  12.797  20.807  1.00  0.340          H  
ATOM  14943 1HB  ASP A 973      51.145  12.481  23.798  1.00  0.480          H  
ATOM  14944 2HB  ASP A 973      51.857  11.407  22.609  1.00  0.480          H  
ATOM  14945  N   ALA A 974      48.550  11.464  22.966  1.00  0.250          N  
ATOM  14946  CA  ALA A 974      47.595  10.398  23.205  1.00  0.250          C  
ATOM  14947  C   ALA A 974      46.577  10.350  22.098  1.00  0.260          C  
ATOM  14948  O   ALA A 974      46.217   9.277  21.610  1.00  0.270          O  
ATOM  14949  CB  ALA A 974      46.885  10.624  24.525  1.00  0.350          C  
ATOM  14950  H   ALA A 974      48.611  12.209  23.651  1.00  0.300          H  
ATOM  14951  HA  ALA A 974      48.134   9.454  23.229  1.00  0.300          H  
ATOM  14952 1HB  ALA A 974      46.179   9.834  24.702  1.00  0.420          H  
ATOM  14953 2HB  ALA A 974      47.609  10.654  25.333  1.00  0.420          H  
ATOM  14954 3HB  ALA A 974      46.355  11.575  24.489  1.00  0.420          H  
ATOM  14955  N   THR A 975      46.129  11.525  21.677  1.00  0.260          N  
ATOM  14956  CA  THR A 975      45.150  11.619  20.629  1.00  0.260          C  
ATOM  14957  C   THR A 975      45.726  11.140  19.310  1.00  0.260          C  
ATOM  14958  O   THR A 975      45.079  10.367  18.598  1.00  0.260          O  
ATOM  14959  CB  THR A 975      44.647  13.050  20.495  1.00  0.360          C  
ATOM  14960  OG1 THR A 975      44.069  13.453  21.737  1.00  0.360          O  
ATOM  14961  CG2 THR A 975      43.587  13.080  19.436  1.00  0.360          C  
ATOM  14962  H   THR A 975      46.420  12.380  22.154  1.00  0.310          H  
ATOM  14963  HA  THR A 975      44.309  10.981  20.883  1.00  0.310          H  
ATOM  14964  HB  THR A 975      45.468  13.724  20.234  1.00  0.440          H  
ATOM  14965  HG1 THR A 975      44.793  13.667  22.369  1.00  0.440          H  
ATOM  14966 1HG2 THR A 975      43.209  14.088  19.340  1.00  0.440          H  
ATOM  14967 2HG2 THR A 975      44.007  12.763  18.489  1.00  0.440          H  
ATOM  14968 3HG2 THR A 975      42.776  12.409  19.717  1.00  0.440          H  
ATOM  14969  N   LEU A 976      46.936  11.596  18.971  1.00  0.250          N  
ATOM  14970  CA  LEU A 976      47.564  11.194  17.723  1.00  0.240          C  
ATOM  14971  C   LEU A 976      47.865   9.708  17.686  1.00  0.250          C  
ATOM  14972  O   LEU A 976      47.644   9.051  16.663  1.00  0.240          O  
ATOM  14973  CB  LEU A 976      48.854  12.000  17.540  1.00  0.340          C  
ATOM  14974  CG  LEU A 976      48.648  13.481  17.246  1.00  0.340          C  
ATOM  14975  CD1 LEU A 976      49.952  14.234  17.381  1.00  0.340          C  
ATOM  14976  CD2 LEU A 976      48.134  13.633  15.841  1.00  0.340          C  
ATOM  14977  H   LEU A 976      47.418  12.261  19.588  1.00  0.300          H  
ATOM  14978  HA  LEU A 976      46.869  11.398  16.920  1.00  0.290          H  
ATOM  14979 1HB  LEU A 976      49.438  11.924  18.462  1.00  0.410          H  
ATOM  14980 2HB  LEU A 976      49.431  11.564  16.725  1.00  0.410          H  
ATOM  14981  HG  LEU A 976      47.931  13.894  17.953  1.00  0.410          H  
ATOM  14982 1HD1 LEU A 976      49.788  15.290  17.171  1.00  0.410          H  
ATOM  14983 2HD1 LEU A 976      50.326  14.125  18.403  1.00  0.410          H  
ATOM  14984 3HD1 LEU A 976      50.684  13.836  16.681  1.00  0.410          H  
ATOM  14985 1HD2 LEU A 976      47.985  14.659  15.663  1.00  0.410          H  
ATOM  14986 2HD2 LEU A 976      48.854  13.234  15.123  1.00  0.410          H  
ATOM  14987 3HD2 LEU A 976      47.204  13.123  15.720  1.00  0.410          H  
ATOM  14988  N   HIS A 977      48.332   9.168  18.808  1.00  0.270          N  
ATOM  14989  CA  HIS A 977      48.640   7.762  18.928  1.00  0.270          C  
ATOM  14990  C   HIS A 977      47.348   6.962  18.761  1.00  0.280          C  
ATOM  14991  O   HIS A 977      47.317   5.977  18.013  1.00  0.290          O  
ATOM  14992  CB  HIS A 977      49.342   7.512  20.265  1.00  0.380          C  
ATOM  14993  CG  HIS A 977      49.816   6.107  20.524  1.00  0.380          C  
ATOM  14994  ND1 HIS A 977      50.336   5.718  21.743  1.00  0.380          N  
ATOM  14995  CD2 HIS A 977      49.880   5.015  19.729  1.00  0.380          C  
ATOM  14996  CE1 HIS A 977      50.665   4.443  21.690  1.00  0.380          C  
ATOM  14997  NE2 HIS A 977      50.405   3.995  20.480  1.00  0.380          N  
ATOM  14998  H   HIS A 977      48.526   9.764  19.617  1.00  0.320          H  
ATOM  14999  HA  HIS A 977      49.321   7.468  18.133  1.00  0.320          H  
ATOM  15000 1HB  HIS A 977      50.210   8.168  20.328  1.00  0.450          H  
ATOM  15001 2HB  HIS A 977      48.679   7.814  21.051  1.00  0.450          H  
ATOM  15002  HD2 HIS A 977      49.572   4.947  18.690  1.00  0.450          H  
ATOM  15003  HE1 HIS A 977      51.089   3.862  22.508  1.00  0.450          H  
ATOM  15004  HE2 HIS A 977      50.563   3.050  20.152  1.00  0.450          H  
ATOM  15005  N   ALA A 978      46.277   7.363  19.462  1.00  0.290          N  
ATOM  15006  CA  ALA A 978      45.011   6.670  19.330  1.00  0.320          C  
ATOM  15007  C   ALA A 978      44.496   6.721  17.901  1.00  0.310          C  
ATOM  15008  O   ALA A 978      44.028   5.699  17.391  1.00  0.330          O  
ATOM  15009  CB  ALA A 978      43.990   7.280  20.258  1.00  0.440          C  
ATOM  15010  H   ALA A 978      46.338   8.155  20.107  1.00  0.350          H  
ATOM  15011  HA  ALA A 978      45.161   5.636  19.596  1.00  0.380          H  
ATOM  15012 1HB  ALA A 978      43.042   6.752  20.181  1.00  0.520          H  
ATOM  15013 2HB  ALA A 978      44.366   7.215  21.270  1.00  0.520          H  
ATOM  15014 3HB  ALA A 978      43.844   8.326  19.991  1.00  0.520          H  
ATOM  15015  N   ALA A 979      44.622   7.878  17.230  1.00  0.300          N  
ATOM  15016  CA  ALA A 979      44.160   7.999  15.859  1.00  0.320          C  
ATOM  15017  C   ALA A 979      44.918   7.026  14.958  1.00  0.320          C  
ATOM  15018  O   ALA A 979      44.312   6.367  14.108  1.00  0.340          O  
ATOM  15019  CB  ALA A 979      44.328   9.432  15.378  1.00  0.440          C  
ATOM  15020  H   ALA A 979      44.997   8.707  17.701  1.00  0.360          H  
ATOM  15021  HA  ALA A 979      43.104   7.737  15.832  1.00  0.380          H  
ATOM  15022 1HB  ALA A 979      43.957   9.526  14.358  1.00  0.530          H  
ATOM  15023 2HB  ALA A 979      43.768  10.095  16.034  1.00  0.530          H  
ATOM  15024 3HB  ALA A 979      45.382   9.702  15.409  1.00  0.530          H  
ATOM  15025  N   LYS A 980      46.236   6.898  15.168  1.00  0.300          N  
ATOM  15026  CA  LYS A 980      47.046   5.964  14.395  1.00  0.290          C  
ATOM  15027  C   LYS A 980      46.586   4.527  14.580  1.00  0.310          C  
ATOM  15028  O   LYS A 980      46.397   3.794  13.605  1.00  0.330          O  
ATOM  15029  CB  LYS A 980      48.526   6.061  14.788  1.00  0.410          C  
ATOM  15030  CG  LYS A 980      49.441   5.058  14.051  1.00  0.410          C  
ATOM  15031  CD  LYS A 980      50.936   5.227  14.401  1.00  0.410          C  
ATOM  15032  CE  LYS A 980      51.291   4.804  15.815  1.00  0.410          C  
ATOM  15033  NZ  LYS A 980      52.776   4.746  15.993  1.00  0.410          N  
ATOM  15034  H   LYS A 980      46.693   7.517  15.847  1.00  0.360          H  
ATOM  15035  HA  LYS A 980      46.944   6.217  13.340  1.00  0.350          H  
ATOM  15036 1HB  LYS A 980      48.887   7.070  14.593  1.00  0.490          H  
ATOM  15037 2HB  LYS A 980      48.620   5.887  15.852  1.00  0.490          H  
ATOM  15038 1HG  LYS A 980      49.147   4.040  14.310  1.00  0.490          H  
ATOM  15039 2HG  LYS A 980      49.310   5.183  12.976  1.00  0.490          H  
ATOM  15040 1HD  LYS A 980      51.542   4.662  13.693  1.00  0.490          H  
ATOM  15041 2HD  LYS A 980      51.202   6.270  14.320  1.00  0.490          H  
ATOM  15042 1HE  LYS A 980      50.888   5.535  16.515  1.00  0.490          H  
ATOM  15043 2HE  LYS A 980      50.860   3.826  16.037  1.00  0.490          H  
ATOM  15044 1HZ  LYS A 980      53.001   4.482  16.942  1.00  0.490          H  
ATOM  15045 2HZ  LYS A 980      53.162   4.064  15.355  1.00  0.490          H  
ATOM  15046 3HZ  LYS A 980      53.175   5.654  15.783  1.00  0.490          H  
ATOM  15047  N   MET A 981      46.418   4.114  15.840  1.00  0.310          N  
ATOM  15048  CA  MET A 981      46.032   2.741  16.144  1.00  0.320          C  
ATOM  15049  C   MET A 981      44.666   2.399  15.590  1.00  0.300          C  
ATOM  15050  O   MET A 981      44.436   1.288  15.107  1.00  0.370          O  
ATOM  15051  CB  MET A 981      46.010   2.517  17.653  1.00  0.440          C  
ATOM  15052  CG  MET A 981      47.361   2.499  18.305  1.00  0.440          C  
ATOM  15053  SD  MET A 981      47.315   2.014  20.049  1.00  0.440          S  
ATOM  15054  CE  MET A 981      46.632   3.476  20.806  1.00  0.440          C  
ATOM  15055  H   MET A 981      46.591   4.778  16.602  1.00  0.370          H  
ATOM  15056  HA  MET A 981      46.759   2.071  15.688  1.00  0.380          H  
ATOM  15057 1HB  MET A 981      45.424   3.314  18.107  1.00  0.530          H  
ATOM  15058 2HB  MET A 981      45.512   1.573  17.876  1.00  0.530          H  
ATOM  15059 1HG  MET A 981      48.012   1.809  17.769  1.00  0.530          H  
ATOM  15060 2HG  MET A 981      47.791   3.487  18.232  1.00  0.530          H  
ATOM  15061 1HE  MET A 981      46.572   3.336  21.885  1.00  0.530          H  
ATOM  15062 2HE  MET A 981      47.266   4.326  20.585  1.00  0.530          H  
ATOM  15063 3HE  MET A 981      45.648   3.652  20.414  1.00  0.530          H  
ATOM  15064  N   ARG A 982      43.752   3.358  15.661  1.00  0.240          N  
ATOM  15065  CA  ARG A 982      42.396   3.155  15.206  1.00  0.240          C  
ATOM  15066  C   ARG A 982      42.201   3.329  13.706  1.00  0.250          C  
ATOM  15067  O   ARG A 982      41.279   2.738  13.142  1.00  0.330          O  
ATOM  15068  CB  ARG A 982      41.476   4.091  15.946  1.00  0.340          C  
ATOM  15069  CG  ARG A 982      41.396   3.866  17.457  1.00  0.340          C  
ATOM  15070  CD  ARG A 982      40.613   2.692  17.844  1.00  0.340          C  
ATOM  15071  NE  ARG A 982      41.413   1.494  17.926  1.00  0.340          N  
ATOM  15072  CZ  ARG A 982      40.942   0.234  17.861  1.00  0.340          C  
ATOM  15073  NH1 ARG A 982      39.667   0.003  17.685  1.00  0.340          N  
ATOM  15074  NH2 ARG A 982      41.768  -0.780  17.972  1.00  0.340          N  
ATOM  15075  H   ARG A 982      43.998   4.251  16.104  1.00  0.290          H  
ATOM  15076  HA  ARG A 982      42.117   2.135  15.446  1.00  0.290          H  
ATOM  15077 1HB  ARG A 982      41.810   5.116  15.782  1.00  0.400          H  
ATOM  15078 2HB  ARG A 982      40.474   4.003  15.549  1.00  0.400          H  
ATOM  15079 1HG  ARG A 982      42.396   3.750  17.870  1.00  0.400          H  
ATOM  15080 2HG  ARG A 982      40.941   4.702  17.886  1.00  0.400          H  
ATOM  15081 1HD  ARG A 982      40.203   2.882  18.829  1.00  0.400          H  
ATOM  15082 2HD  ARG A 982      39.813   2.541  17.125  1.00  0.400          H  
ATOM  15083  HE  ARG A 982      42.407   1.623  18.078  1.00  0.400          H  
ATOM  15084 1HH1 ARG A 982      39.021   0.767  17.589  1.00  0.400          H  
ATOM  15085 2HH1 ARG A 982      39.336  -0.946  17.643  1.00  0.400          H  
ATOM  15086 1HH2 ARG A 982      42.755  -0.617  18.112  1.00  0.400          H  
ATOM  15087 2HH2 ARG A 982      41.415  -1.721  17.915  1.00  0.400          H  
ATOM  15088  N   LEU A 983      43.061   4.086  13.028  1.00  0.220          N  
ATOM  15089  CA  LEU A 983      42.843   4.318  11.612  1.00  0.240          C  
ATOM  15090  C   LEU A 983      42.641   3.043  10.831  1.00  0.260          C  
ATOM  15091  O   LEU A 983      41.720   2.960  10.022  1.00  0.300          O  
ATOM  15092  CB  LEU A 983      44.027   5.057  10.978  1.00  0.330          C  
ATOM  15093  CG  LEU A 983      43.934   5.312   9.426  1.00  0.330          C  
ATOM  15094  CD1 LEU A 983      42.749   6.228   9.115  1.00  0.330          C  
ATOM  15095  CD2 LEU A 983      45.258   5.903   8.945  1.00  0.330          C  
ATOM  15096  H   LEU A 983      43.820   4.582  13.506  1.00  0.260          H  
ATOM  15097  HA  LEU A 983      41.948   4.927  11.520  1.00  0.290          H  
ATOM  15098 1HB  LEU A 983      44.129   6.023  11.472  1.00  0.390          H  
ATOM  15099 2HB  LEU A 983      44.938   4.486  11.178  1.00  0.390          H  
ATOM  15100  HG  LEU A 983      43.763   4.372   8.905  1.00  0.390          H  
ATOM  15101 1HD1 LEU A 983      42.696   6.384   8.045  1.00  0.390          H  
ATOM  15102 2HD1 LEU A 983      41.818   5.779   9.445  1.00  0.390          H  
ATOM  15103 3HD1 LEU A 983      42.881   7.183   9.619  1.00  0.390          H  
ATOM  15104 1HD2 LEU A 983      45.229   6.073   7.876  1.00  0.390          H  
ATOM  15105 2HD2 LEU A 983      45.442   6.848   9.458  1.00  0.390          H  
ATOM  15106 3HD2 LEU A 983      46.062   5.206   9.175  1.00  0.390          H  
ATOM  15107  N   ARG A 984      43.493   2.046  11.033  1.00  0.240          N  
ATOM  15108  CA  ARG A 984      43.355   0.839  10.247  1.00  0.290          C  
ATOM  15109  C   ARG A 984      41.977   0.162  10.367  1.00  0.250          C  
ATOM  15110  O   ARG A 984      41.353  -0.019   9.319  1.00  0.260          O  
ATOM  15111  CB  ARG A 984      44.508  -0.109  10.532  1.00  0.390          C  
ATOM  15112  CG  ARG A 984      44.454  -1.404   9.805  1.00  0.390          C  
ATOM  15113  CD  ARG A 984      45.643  -2.192  10.074  1.00  0.390          C  
ATOM  15114  NE  ARG A 984      45.496  -3.562   9.614  1.00  0.390          N  
ATOM  15115  CZ  ARG A 984      45.837  -4.062   8.427  1.00  0.390          C  
ATOM  15116  NH1 ARG A 984      46.394  -3.317   7.488  1.00  0.390          N  
ATOM  15117  NH2 ARG A 984      45.616  -5.333   8.217  1.00  0.390          N  
ATOM  15118  H   ARG A 984      44.232   2.144  11.722  1.00  0.290          H  
ATOM  15119  HA  ARG A 984      43.459   1.124   9.202  1.00  0.350          H  
ATOM  15120 1HB  ARG A 984      45.430   0.364  10.234  1.00  0.460          H  
ATOM  15121 2HB  ARG A 984      44.612  -0.310  11.586  1.00  0.460          H  
ATOM  15122 1HG  ARG A 984      43.611  -1.973  10.169  1.00  0.460          H  
ATOM  15123 2HG  ARG A 984      44.356  -1.237   8.731  1.00  0.460          H  
ATOM  15124 1HD  ARG A 984      46.499  -1.746   9.577  1.00  0.460          H  
ATOM  15125 2HD  ARG A 984      45.828  -2.207  11.142  1.00  0.460          H  
ATOM  15126  HE  ARG A 984      45.068  -4.227  10.284  1.00  0.460          H  
ATOM  15127 1HH1 ARG A 984      46.573  -2.340   7.654  1.00  0.460          H  
ATOM  15128 2HH1 ARG A 984      46.661  -3.734   6.606  1.00  0.460          H  
ATOM  15129 1HH2 ARG A 984      45.193  -5.895   8.948  1.00  0.460          H  
ATOM  15130 2HH2 ARG A 984      45.858  -5.760   7.326  1.00  0.460          H  
ATOM  15131  N   PRO A 985      41.459  -0.249  11.563  1.00  0.230          N  
ATOM  15132  CA  PRO A 985      40.131  -0.828  11.681  1.00  0.240          C  
ATOM  15133  C   PRO A 985      39.013   0.138  11.259  1.00  0.230          C  
ATOM  15134  O   PRO A 985      37.973  -0.313  10.779  1.00  0.220          O  
ATOM  15135  CB  PRO A 985      40.049  -1.230  13.165  1.00  0.360          C  
ATOM  15136  CG  PRO A 985      41.094  -0.403  13.865  1.00  0.360          C  
ATOM  15137  CD  PRO A 985      42.214  -0.225  12.839  1.00  0.360          C  
ATOM  15138  HA  PRO A 985      40.099  -1.734  11.067  1.00  0.290          H  
ATOM  15139 1HB  PRO A 985      39.033  -1.037  13.543  1.00  0.430          H  
ATOM  15140 2HB  PRO A 985      40.222  -2.308  13.267  1.00  0.430          H  
ATOM  15141 1HG  PRO A 985      40.657   0.548  14.194  1.00  0.430          H  
ATOM  15142 2HG  PRO A 985      41.447  -0.916  14.771  1.00  0.430          H  
ATOM  15143 1HD  PRO A 985      42.719   0.701  13.028  1.00  0.430          H  
ATOM  15144 2HD  PRO A 985      42.904  -1.062  12.901  1.00  0.430          H  
ATOM  15145  N   ILE A 986      39.233   1.461  11.343  1.00  0.240          N  
ATOM  15146  CA  ILE A 986      38.212   2.391  10.873  1.00  0.250          C  
ATOM  15147  C   ILE A 986      38.054   2.254   9.374  1.00  0.240          C  
ATOM  15148  O   ILE A 986      36.930   2.116   8.871  1.00  0.240          O  
ATOM  15149  CB  ILE A 986      38.514   3.851  11.280  1.00  0.350          C  
ATOM  15150  CG1 ILE A 986      38.347   3.981  12.815  1.00  0.350          C  
ATOM  15151  CG2 ILE A 986      37.645   4.844  10.490  1.00  0.350          C  
ATOM  15152  CD1 ILE A 986      38.881   5.253  13.406  1.00  0.350          C  
ATOM  15153  H   ILE A 986      40.074   1.840  11.797  1.00  0.290          H  
ATOM  15154  HA  ILE A 986      37.264   2.118  11.335  1.00  0.300          H  
ATOM  15155  HB  ILE A 986      39.561   4.059  11.065  1.00  0.420          H  
ATOM  15156 1HG1 ILE A 986      37.293   3.913  13.051  1.00  0.420          H  
ATOM  15157 2HG1 ILE A 986      38.850   3.146  13.289  1.00  0.420          H  
ATOM  15158 1HG2 ILE A 986      37.887   5.862  10.770  1.00  0.420          H  
ATOM  15159 2HG2 ILE A 986      37.828   4.731   9.424  1.00  0.420          H  
ATOM  15160 3HG2 ILE A 986      36.598   4.654  10.692  1.00  0.420          H  
ATOM  15161 1HD1 ILE A 986      38.710   5.240  14.480  1.00  0.420          H  
ATOM  15162 2HD1 ILE A 986      39.952   5.327  13.207  1.00  0.420          H  
ATOM  15163 3HD1 ILE A 986      38.376   6.110  12.982  1.00  0.420          H  
ATOM  15164  N   ILE A 987      39.176   2.297   8.658  1.00  0.260          N  
ATOM  15165  CA  ILE A 987      39.169   2.168   7.210  1.00  0.260          C  
ATOM  15166  C   ILE A 987      38.616   0.803   6.812  1.00  0.230          C  
ATOM  15167  O   ILE A 987      37.804   0.711   5.891  1.00  0.220          O  
ATOM  15168  CB  ILE A 987      40.587   2.360   6.616  1.00  0.360          C  
ATOM  15169  CG1 ILE A 987      41.121   3.825   6.862  1.00  0.360          C  
ATOM  15170  CG2 ILE A 987      40.591   2.015   5.118  1.00  0.360          C  
ATOM  15171  CD1 ILE A 987      40.361   4.967   6.191  1.00  0.360          C  
ATOM  15172  H   ILE A 987      40.058   2.437   9.165  1.00  0.310          H  
ATOM  15173  HA  ILE A 987      38.510   2.923   6.798  1.00  0.310          H  
ATOM  15174  HB  ILE A 987      41.277   1.686   7.136  1.00  0.440          H  
ATOM  15175 1HG1 ILE A 987      41.095   4.010   7.921  1.00  0.440          H  
ATOM  15176 2HG1 ILE A 987      42.147   3.863   6.540  1.00  0.440          H  
ATOM  15177 1HG2 ILE A 987      41.599   2.129   4.725  1.00  0.440          H  
ATOM  15178 2HG2 ILE A 987      40.269   0.994   4.982  1.00  0.440          H  
ATOM  15179 3HG2 ILE A 987      39.912   2.669   4.575  1.00  0.440          H  
ATOM  15180 1HD1 ILE A 987      40.841   5.901   6.453  1.00  0.440          H  
ATOM  15181 2HD1 ILE A 987      40.382   4.855   5.111  1.00  0.440          H  
ATOM  15182 3HD1 ILE A 987      39.331   4.990   6.532  1.00  0.440          H  
ATOM  15183  N   MET A 988      39.034  -0.262   7.504  1.00  0.220          N  
ATOM  15184  CA  MET A 988      38.552  -1.600   7.179  1.00  0.200          C  
ATOM  15185  C   MET A 988      37.032  -1.696   7.255  1.00  0.190          C  
ATOM  15186  O   MET A 988      36.410  -2.213   6.319  1.00  0.180          O  
ATOM  15187  CB  MET A 988      39.187  -2.609   8.128  1.00  0.290          C  
ATOM  15188  CG  MET A 988      40.653  -2.812   7.882  1.00  0.290          C  
ATOM  15189  SD  MET A 988      41.543  -3.719   9.167  1.00  0.290          S  
ATOM  15190  CE  MET A 988      40.947  -5.357   9.007  1.00  0.290          C  
ATOM  15191  H   MET A 988      39.734  -0.130   8.240  1.00  0.260          H  
ATOM  15192  HA  MET A 988      38.854  -1.832   6.158  1.00  0.240          H  
ATOM  15193 1HB  MET A 988      39.044  -2.280   9.142  1.00  0.350          H  
ATOM  15194 2HB  MET A 988      38.681  -3.565   8.021  1.00  0.350          H  
ATOM  15195 1HG  MET A 988      40.705  -3.390   6.992  1.00  0.350          H  
ATOM  15196 2HG  MET A 988      41.151  -1.865   7.698  1.00  0.350          H  
ATOM  15197 1HE  MET A 988      41.430  -5.992   9.755  1.00  0.350          H  
ATOM  15198 2HE  MET A 988      39.889  -5.345   9.172  1.00  0.350          H  
ATOM  15199 3HE  MET A 988      41.158  -5.740   8.012  1.00  0.350          H  
ATOM  15200  N   THR A 989      36.419  -1.177   8.333  1.00  0.190          N  
ATOM  15201  CA  THR A 989      34.965  -1.217   8.439  1.00  0.190          C  
ATOM  15202  C   THR A 989      34.325  -0.320   7.401  1.00  0.190          C  
ATOM  15203  O   THR A 989      33.320  -0.688   6.786  1.00  0.190          O  
ATOM  15204  CB  THR A 989      34.428  -0.803   9.817  1.00  0.270          C  
ATOM  15205  OG1 THR A 989      34.928  -1.675  10.824  1.00  0.270          O  
ATOM  15206  CG2 THR A 989      32.900  -0.937   9.791  1.00  0.270          C  
ATOM  15207  H   THR A 989      36.965  -0.782   9.109  1.00  0.230          H  
ATOM  15208  HA  THR A 989      34.637  -2.234   8.250  1.00  0.230          H  
ATOM  15209  HB  THR A 989      34.723   0.224  10.047  1.00  0.320          H  
ATOM  15210  HG1 THR A 989      34.642  -1.344  11.709  1.00  0.320          H  
ATOM  15211 1HG2 THR A 989      32.533  -0.664  10.749  1.00  0.320          H  
ATOM  15212 2HG2 THR A 989      32.456  -0.284   9.050  1.00  0.320          H  
ATOM  15213 3HG2 THR A 989      32.624  -1.970   9.573  1.00  0.320          H  
ATOM  15214  N   THR A 990      34.873   0.886   7.223  1.00  0.210          N  
ATOM  15215  CA  THR A 990      34.316   1.864   6.303  1.00  0.230          C  
ATOM  15216  C   THR A 990      34.193   1.283   4.919  1.00  0.190          C  
ATOM  15217  O   THR A 990      33.140   1.411   4.281  1.00  0.180          O  
ATOM  15218  CB  THR A 990      35.235   3.107   6.221  1.00  0.310          C  
ATOM  15219  OG1 THR A 990      35.315   3.723   7.509  1.00  0.310          O  
ATOM  15220  CG2 THR A 990      34.731   4.127   5.186  1.00  0.310          C  
ATOM  15221  H   THR A 990      35.698   1.149   7.763  1.00  0.250          H  
ATOM  15222  HA  THR A 990      33.327   2.157   6.652  1.00  0.280          H  
ATOM  15223  HB  THR A 990      36.229   2.785   5.928  1.00  0.380          H  
ATOM  15224  HG1 THR A 990      35.777   3.114   8.126  1.00  0.380          H  
ATOM  15225 1HG2 THR A 990      35.411   4.970   5.154  1.00  0.380          H  
ATOM  15226 2HG2 THR A 990      34.682   3.676   4.197  1.00  0.380          H  
ATOM  15227 3HG2 THR A 990      33.759   4.469   5.470  1.00  0.380          H  
ATOM  15228  N   LEU A 991      35.275   0.665   4.441  1.00  0.180          N  
ATOM  15229  CA  LEU A 991      35.261   0.065   3.132  1.00  0.170          C  
ATOM  15230  C   LEU A 991      34.389  -1.170   3.093  1.00  0.170          C  
ATOM  15231  O   LEU A 991      33.587  -1.318   2.181  1.00  0.170          O  
ATOM  15232  CB  LEU A 991      36.676  -0.299   2.720  1.00  0.240          C  
ATOM  15233  CG  LEU A 991      37.625   0.861   2.406  1.00  0.240          C  
ATOM  15234  CD1 LEU A 991      38.996   0.300   2.264  1.00  0.240          C  
ATOM  15235  CD2 LEU A 991      37.207   1.564   1.105  1.00  0.240          C  
ATOM  15236  H   LEU A 991      36.123   0.626   5.013  1.00  0.220          H  
ATOM  15237  HA  LEU A 991      34.848   0.778   2.433  1.00  0.200          H  
ATOM  15238 1HB  LEU A 991      37.123  -0.883   3.531  1.00  0.290          H  
ATOM  15239 2HB  LEU A 991      36.614  -0.913   1.853  1.00  0.290          H  
ATOM  15240  HG  LEU A 991      37.624   1.578   3.233  1.00  0.290          H  
ATOM  15241 1HD1 LEU A 991      39.704   1.100   2.054  1.00  0.290          H  
ATOM  15242 2HD1 LEU A 991      39.252  -0.176   3.196  1.00  0.290          H  
ATOM  15243 3HD1 LEU A 991      39.019  -0.428   1.456  1.00  0.290          H  
ATOM  15244 1HD2 LEU A 991      37.910   2.369   0.894  1.00  0.290          H  
ATOM  15245 2HD2 LEU A 991      37.220   0.849   0.282  1.00  0.290          H  
ATOM  15246 3HD2 LEU A 991      36.214   1.984   1.196  1.00  0.290          H  
ATOM  15247  N   ALA A 992      34.430  -2.019   4.120  1.00  0.180          N  
ATOM  15248  CA  ALA A 992      33.599  -3.216   4.100  1.00  0.180          C  
ATOM  15249  C   ALA A 992      32.136  -2.856   3.972  1.00  0.170          C  
ATOM  15250  O   ALA A 992      31.411  -3.461   3.175  1.00  0.170          O  
ATOM  15251  CB  ALA A 992      33.848  -4.009   5.380  1.00  0.250          C  
ATOM  15252  H   ALA A 992      35.096  -1.891   4.887  1.00  0.220          H  
ATOM  15253  HA  ALA A 992      33.849  -3.808   3.231  1.00  0.220          H  
ATOM  15254 1HB  ALA A 992      33.265  -4.891   5.389  1.00  0.300          H  
ATOM  15255 2HB  ALA A 992      34.903  -4.274   5.444  1.00  0.300          H  
ATOM  15256 3HB  ALA A 992      33.582  -3.396   6.238  1.00  0.300          H  
ATOM  15257  N   PHE A 993      31.707  -1.839   4.710  1.00  0.170          N  
ATOM  15258  CA  PHE A 993      30.340  -1.391   4.644  1.00  0.160          C  
ATOM  15259  C   PHE A 993      30.048  -0.742   3.306  1.00  0.160          C  
ATOM  15260  O   PHE A 993      29.134  -1.176   2.607  1.00  0.160          O  
ATOM  15261  CB  PHE A 993      30.036  -0.439   5.775  1.00  0.230          C  
ATOM  15262  CG  PHE A 993      28.655   0.057   5.749  1.00  0.230          C  
ATOM  15263  CD1 PHE A 993      27.613  -0.753   6.144  1.00  0.230          C  
ATOM  15264  CD2 PHE A 993      28.389   1.324   5.343  1.00  0.230          C  
ATOM  15265  CE1 PHE A 993      26.330  -0.292   6.158  1.00  0.230          C  
ATOM  15266  CE2 PHE A 993      27.124   1.795   5.343  1.00  0.230          C  
ATOM  15267  CZ  PHE A 993      26.081   0.984   5.767  1.00  0.230          C  
ATOM  15268  H   PHE A 993      32.352  -1.382   5.360  1.00  0.200          H  
ATOM  15269  HA  PHE A 993      29.693  -2.260   4.748  1.00  0.190          H  
ATOM  15270 1HB  PHE A 993      30.212  -0.937   6.727  1.00  0.270          H  
ATOM  15271 2HB  PHE A 993      30.718   0.414   5.728  1.00  0.270          H  
ATOM  15272  HD1 PHE A 993      27.819  -1.768   6.443  1.00  0.270          H  
ATOM  15273  HD2 PHE A 993      29.209   1.964   5.021  1.00  0.270          H  
ATOM  15274  HE1 PHE A 993      25.508  -0.943   6.479  1.00  0.270          H  
ATOM  15275  HE2 PHE A 993      26.952   2.816   5.016  1.00  0.270          H  
ATOM  15276  HZ  PHE A 993      25.064   1.348   5.781  1.00  0.270          H  
ATOM  15277  N   GLY A 994      30.880   0.236   2.914  1.00  0.170          N  
ATOM  15278  CA  GLY A 994      30.738   0.955   1.661  1.00  0.170          C  
ATOM  15279  C   GLY A 994      30.578  -0.021   0.507  1.00  0.210          C  
ATOM  15280  O   GLY A 994      29.661   0.115  -0.294  1.00  0.320          O  
ATOM  15281  H   GLY A 994      31.633   0.532   3.536  1.00  0.200          H  
ATOM  15282 1HA  GLY A 994      29.881   1.624   1.714  1.00  0.200          H  
ATOM  15283 2HA  GLY A 994      31.625   1.569   1.503  1.00  0.200          H  
ATOM  15284  N   PHE A 995      31.461  -1.019   0.409  1.00  0.170          N  
ATOM  15285  CA  PHE A 995      31.348  -1.997  -0.661  1.00  0.190          C  
ATOM  15286  C   PHE A 995      30.070  -2.808  -0.489  1.00  0.190          C  
ATOM  15287  O   PHE A 995      29.305  -2.982  -1.435  1.00  0.230          O  
ATOM  15288  CB  PHE A 995      32.528  -2.982  -0.669  1.00  0.260          C  
ATOM  15289  CG  PHE A 995      33.855  -2.441  -1.147  1.00  0.260          C  
ATOM  15290  CD1 PHE A 995      34.978  -2.438  -0.314  1.00  0.260          C  
ATOM  15291  CD2 PHE A 995      33.990  -1.939  -2.430  1.00  0.260          C  
ATOM  15292  CE1 PHE A 995      36.188  -1.944  -0.767  1.00  0.260          C  
ATOM  15293  CE2 PHE A 995      35.197  -1.443  -2.873  1.00  0.260          C  
ATOM  15294  CZ  PHE A 995      36.295  -1.447  -2.038  1.00  0.260          C  
ATOM  15295  H   PHE A 995      32.219  -1.087   1.082  1.00  0.200          H  
ATOM  15296  HA  PHE A 995      31.306  -1.470  -1.607  1.00  0.230          H  
ATOM  15297 1HB  PHE A 995      32.667  -3.376   0.343  1.00  0.310          H  
ATOM  15298 2HB  PHE A 995      32.273  -3.812  -1.305  1.00  0.310          H  
ATOM  15299  HD1 PHE A 995      34.895  -2.833   0.700  1.00  0.310          H  
ATOM  15300  HD2 PHE A 995      33.132  -1.938  -3.094  1.00  0.310          H  
ATOM  15301  HE1 PHE A 995      37.060  -1.946  -0.123  1.00  0.310          H  
ATOM  15302  HE2 PHE A 995      35.286  -1.050  -3.886  1.00  0.310          H  
ATOM  15303  HZ  PHE A 995      37.249  -1.057  -2.392  1.00  0.310          H  
ATOM  15304  N   GLY A 996      29.778  -3.232   0.743  1.00  0.160          N  
ATOM  15305  CA  GLY A 996      28.612  -4.042   1.070  1.00  0.160          C  
ATOM  15306  C   GLY A 996      27.294  -3.407   0.648  1.00  0.150          C  
ATOM  15307  O   GLY A 996      26.349  -4.112   0.297  1.00  0.160          O  
ATOM  15308  H   GLY A 996      30.428  -3.063   1.513  1.00  0.190          H  
ATOM  15309 1HA  GLY A 996      28.720  -5.017   0.603  1.00  0.190          H  
ATOM  15310 2HA  GLY A 996      28.603  -4.205   2.148  1.00  0.190          H  
ATOM  15311  N   VAL A 997      27.226  -2.079   0.641  1.00  0.150          N  
ATOM  15312  CA  VAL A 997      26.008  -1.390   0.243  1.00  0.230          C  
ATOM  15313  C   VAL A 997      25.991  -0.944  -1.222  1.00  0.130          C  
ATOM  15314  O   VAL A 997      24.972  -0.419  -1.683  1.00  0.200          O  
ATOM  15315  CB  VAL A 997      25.735  -0.190   1.175  1.00  0.290          C  
ATOM  15316  CG1 VAL A 997      25.604  -0.713   2.599  1.00  0.290          C  
ATOM  15317  CG2 VAL A 997      26.862   0.850   1.071  1.00  0.290          C  
ATOM  15318  H   VAL A 997      28.029  -1.555   1.007  1.00  0.180          H  
ATOM  15319  HA  VAL A 997      25.182  -2.086   0.382  1.00  0.280          H  
ATOM  15320  HB  VAL A 997      24.798   0.278   0.899  1.00  0.350          H  
ATOM  15321 1HG1 VAL A 997      25.403   0.089   3.257  1.00  0.350          H  
ATOM  15322 2HG1 VAL A 997      24.794  -1.438   2.649  1.00  0.350          H  
ATOM  15323 3HG1 VAL A 997      26.535  -1.191   2.902  1.00  0.350          H  
ATOM  15324 1HG2 VAL A 997      26.678   1.679   1.726  1.00  0.350          H  
ATOM  15325 2HG2 VAL A 997      27.779   0.397   1.353  1.00  0.350          H  
ATOM  15326 3HG2 VAL A 997      26.943   1.216   0.049  1.00  0.350          H  
ATOM  15327  N   LEU A 998      27.072  -1.170  -1.978  1.00  0.170          N  
ATOM  15328  CA  LEU A 998      27.046  -0.768  -3.371  1.00  0.180          C  
ATOM  15329  C   LEU A 998      25.980  -1.519  -4.150  1.00  0.200          C  
ATOM  15330  O   LEU A 998      25.301  -0.885  -4.947  1.00  0.260          O  
ATOM  15331  CB  LEU A 998      28.404  -0.927  -4.085  1.00  0.250          C  
ATOM  15332  CG  LEU A 998      29.524   0.039  -3.715  1.00  0.250          C  
ATOM  15333  CD1 LEU A 998      30.802  -0.449  -4.366  1.00  0.250          C  
ATOM  15334  CD2 LEU A 998      29.189   1.462  -4.196  1.00  0.250          C  
ATOM  15335  H   LEU A 998      27.879  -1.675  -1.599  1.00  0.200          H  
ATOM  15336  HA  LEU A 998      26.776   0.281  -3.401  1.00  0.220          H  
ATOM  15337 1HB  LEU A 998      28.796  -1.910  -3.890  1.00  0.300          H  
ATOM  15338 2HB  LEU A 998      28.238  -0.837  -5.153  1.00  0.300          H  
ATOM  15339  HG  LEU A 998      29.660   0.042  -2.654  1.00  0.300          H  
ATOM  15340 1HD1 LEU A 998      31.624   0.217  -4.101  1.00  0.300          H  
ATOM  15341 2HD1 LEU A 998      31.021  -1.455  -4.013  1.00  0.300          H  
ATOM  15342 3HD1 LEU A 998      30.681  -0.465  -5.447  1.00  0.300          H  
ATOM  15343 1HD2 LEU A 998      30.007   2.132  -3.932  1.00  0.300          H  
ATOM  15344 2HD2 LEU A 998      29.054   1.462  -5.277  1.00  0.300          H  
ATOM  15345 3HD2 LEU A 998      28.289   1.814  -3.725  1.00  0.300          H  
ATOM  15346  N   PRO A 999      25.723  -2.834  -3.933  1.00  0.200          N  
ATOM  15347  CA  PRO A 999      24.687  -3.558  -4.629  1.00  0.270          C  
ATOM  15348  C   PRO A 999      23.308  -2.936  -4.404  1.00  0.240          C  
ATOM  15349  O   PRO A 999      22.409  -3.175  -5.204  1.00  0.270          O  
ATOM  15350  CB  PRO A 999      24.781  -4.957  -4.018  1.00  0.410          C  
ATOM  15351  CG  PRO A 999      26.197  -5.065  -3.526  1.00  0.410          C  
ATOM  15352  CD  PRO A 999      26.531  -3.700  -3.036  1.00  0.410          C  
ATOM  15353  HA  PRO A 999      24.927  -3.584  -5.702  1.00  0.320          H  
ATOM  15354 1HB  PRO A 999      24.049  -5.057  -3.221  1.00  0.490          H  
ATOM  15355 2HB  PRO A 999      24.540  -5.725  -4.776  1.00  0.490          H  
ATOM  15356 1HG  PRO A 999      26.273  -5.834  -2.736  1.00  0.490          H  
ATOM  15357 2HG  PRO A 999      26.857  -5.389  -4.345  1.00  0.490          H  
ATOM  15358 1HD  PRO A 999      26.184  -3.636  -2.022  1.00  0.490          H  
ATOM  15359 2HD  PRO A 999      27.597  -3.551  -3.130  1.00  0.490          H  
ATOM  15360  N   LEU A1000      23.114  -2.178  -3.304  1.00  0.210          N  
ATOM  15361  CA  LEU A1000      21.837  -1.523  -3.082  1.00  0.200          C  
ATOM  15362  C   LEU A1000      21.781  -0.315  -4.004  1.00  0.200          C  
ATOM  15363  O   LEU A1000      20.862  -0.127  -4.793  1.00  0.190          O  
ATOM  15364  CB  LEU A1000      21.720  -1.023  -1.630  1.00  0.280          C  
ATOM  15365  CG  LEU A1000      21.584  -2.022  -0.486  1.00  0.280          C  
ATOM  15366  CD1 LEU A1000      21.761  -1.261   0.831  1.00  0.280          C  
ATOM  15367  CD2 LEU A1000      20.194  -2.632  -0.520  1.00  0.280          C  
ATOM  15368  H   LEU A1000      23.861  -1.965  -2.648  1.00  0.250          H  
ATOM  15369  HA  LEU A1000      21.030  -2.207  -3.335  1.00  0.240          H  
ATOM  15370 1HB  LEU A1000      22.584  -0.424  -1.412  1.00  0.340          H  
ATOM  15371 2HB  LEU A1000      20.862  -0.383  -1.577  1.00  0.340          H  
ATOM  15372  HG  LEU A1000      22.350  -2.799  -0.561  1.00  0.340          H  
ATOM  15373 1HD1 LEU A1000      21.656  -1.941   1.670  1.00  0.340          H  
ATOM  15374 2HD1 LEU A1000      22.742  -0.809   0.858  1.00  0.340          H  
ATOM  15375 3HD1 LEU A1000      21.006  -0.487   0.899  1.00  0.340          H  
ATOM  15376 1HD2 LEU A1000      20.072  -3.323   0.314  1.00  0.340          H  
ATOM  15377 2HD2 LEU A1000      19.471  -1.830  -0.440  1.00  0.340          H  
ATOM  15378 3HD2 LEU A1000      20.043  -3.169  -1.455  1.00  0.340          H  
ATOM  15379  N   ALA A1001      22.839   0.494  -3.933  1.00  0.200          N  
ATOM  15380  CA  ALA A1001      22.933   1.743  -4.687  1.00  0.220          C  
ATOM  15381  C   ALA A1001      22.868   1.506  -6.196  1.00  0.200          C  
ATOM  15382  O   ALA A1001      22.303   2.297  -6.948  1.00  0.220          O  
ATOM  15383  CB  ALA A1001      24.227   2.455  -4.322  1.00  0.300          C  
ATOM  15384  H   ALA A1001      23.592   0.239  -3.288  1.00  0.240          H  
ATOM  15385  HA  ALA A1001      22.090   2.372  -4.405  1.00  0.260          H  
ATOM  15386 1HB  ALA A1001      24.290   3.395  -4.853  1.00  0.360          H  
ATOM  15387 2HB  ALA A1001      24.250   2.642  -3.249  1.00  0.360          H  
ATOM  15388 3HB  ALA A1001      25.072   1.827  -4.600  1.00  0.360          H  
ATOM  15389  N   LEU A1002      23.441   0.398  -6.635  1.00  0.180          N  
ATOM  15390  CA  LEU A1002      23.529   0.048  -8.039  1.00  0.180          C  
ATOM  15391  C   LEU A1002      22.463  -0.955  -8.500  1.00  0.160          C  
ATOM  15392  O   LEU A1002      22.572  -1.506  -9.599  1.00  0.180          O  
ATOM  15393  CB  LEU A1002      24.928  -0.533  -8.268  1.00  0.250          C  
ATOM  15394  CG  LEU A1002      26.133   0.417  -7.894  1.00  0.250          C  
ATOM  15395  CD1 LEU A1002      27.429  -0.344  -8.076  1.00  0.250          C  
ATOM  15396  CD2 LEU A1002      26.118   1.689  -8.748  1.00  0.250          C  
ATOM  15397  H   LEU A1002      23.916  -0.209  -5.961  1.00  0.220          H  
ATOM  15398  HA  LEU A1002      23.394   0.951  -8.625  1.00  0.220          H  
ATOM  15399 1HB  LEU A1002      25.019  -1.433  -7.657  1.00  0.300          H  
ATOM  15400 2HB  LEU A1002      25.025  -0.812  -9.315  1.00  0.300          H  
ATOM  15401  HG  LEU A1002      26.058   0.696  -6.844  1.00  0.300          H  
ATOM  15402 1HD1 LEU A1002      28.268   0.293  -7.794  1.00  0.300          H  
ATOM  15403 2HD1 LEU A1002      27.418  -1.230  -7.441  1.00  0.300          H  
ATOM  15404 3HD1 LEU A1002      27.534  -0.643  -9.117  1.00  0.300          H  
ATOM  15405 1HD2 LEU A1002      26.961   2.318  -8.463  1.00  0.300          H  
ATOM  15406 2HD2 LEU A1002      26.203   1.425  -9.802  1.00  0.300          H  
ATOM  15407 3HD2 LEU A1002      25.198   2.243  -8.586  1.00  0.300          H  
ATOM  15408  N   SER A1003      21.468  -1.221  -7.658  1.00  0.160          N  
ATOM  15409  CA  SER A1003      20.414  -2.199  -7.929  1.00  0.180          C  
ATOM  15410  C   SER A1003      19.500  -1.952  -9.122  1.00  0.150          C  
ATOM  15411  O   SER A1003      19.153  -0.815  -9.469  1.00  0.140          O  
ATOM  15412  CB  SER A1003      19.523  -2.360  -6.741  1.00  0.240          C  
ATOM  15413  OG  SER A1003      18.494  -3.228  -7.063  1.00  0.240          O  
ATOM  15414  H   SER A1003      21.421  -0.732  -6.759  1.00  0.190          H  
ATOM  15415  HA  SER A1003      20.909  -3.156  -8.093  1.00  0.220          H  
ATOM  15416 1HB  SER A1003      20.083  -2.752  -5.902  1.00  0.290          H  
ATOM  15417 2HB  SER A1003      19.115  -1.397  -6.442  1.00  0.290          H  
ATOM  15418  HG  SER A1003      18.070  -3.441  -6.222  1.00  0.290          H  
ATOM  15419  N   THR A1004      19.085  -3.048  -9.752  1.00  0.170          N  
ATOM  15420  CA  THR A1004      18.121  -3.014 -10.845  1.00  0.170          C  
ATOM  15421  C   THR A1004      17.002  -4.010 -10.555  1.00  0.180          C  
ATOM  15422  O   THR A1004      17.191  -4.940  -9.771  1.00  0.210          O  
ATOM  15423  CB  THR A1004      18.780  -3.374 -12.193  1.00  0.240          C  
ATOM  15424  OG1 THR A1004      19.256  -4.735 -12.150  1.00  0.240          O  
ATOM  15425  CG2 THR A1004      19.958  -2.446 -12.458  1.00  0.240          C  
ATOM  15426  H   THR A1004      19.420  -3.944  -9.428  1.00  0.200          H  
ATOM  15427  HA  THR A1004      17.689  -2.016 -10.910  1.00  0.200          H  
ATOM  15428  HB  THR A1004      18.050  -3.275 -12.996  1.00  0.290          H  
ATOM  15429  HG1 THR A1004      18.511  -5.347 -12.125  1.00  0.290          H  
ATOM  15430 1HG2 THR A1004      20.417  -2.704 -13.410  1.00  0.290          H  
ATOM  15431 2HG2 THR A1004      19.607  -1.415 -12.491  1.00  0.290          H  
ATOM  15432 3HG2 THR A1004      20.699  -2.547 -11.666  1.00  0.290          H  
ATOM  15433  N   GLY A1005      15.870  -3.865 -11.239  1.00  0.170          N  
ATOM  15434  CA  GLY A1005      14.775  -4.815 -11.081  1.00  0.180          C  
ATOM  15435  C   GLY A1005      13.884  -4.566  -9.874  1.00  0.180          C  
ATOM  15436  O   GLY A1005      13.825  -3.451  -9.336  1.00  0.180          O  
ATOM  15437  H   GLY A1005      15.768  -3.083 -11.870  1.00  0.200          H  
ATOM  15438 1HA  GLY A1005      14.160  -4.796 -11.979  1.00  0.220          H  
ATOM  15439 2HA  GLY A1005      15.193  -5.814 -10.997  1.00  0.220          H  
ATOM  15440  N   ALA A1006      13.115  -5.592  -9.508  1.00  0.180          N  
ATOM  15441  CA  ALA A1006      12.140  -5.462  -8.440  1.00  0.190          C  
ATOM  15442  C   ALA A1006      12.815  -5.007  -7.160  1.00  0.180          C  
ATOM  15443  O   ALA A1006      13.872  -5.512  -6.797  1.00  0.180          O  
ATOM  15444  CB  ALA A1006      11.444  -6.794  -8.200  1.00  0.260          C  
ATOM  15445  H   ALA A1006      13.222  -6.476  -9.993  1.00  0.220          H  
ATOM  15446  HA  ALA A1006      11.407  -4.710  -8.731  1.00  0.230          H  
ATOM  15447 1HB  ALA A1006      10.712  -6.694  -7.401  1.00  0.310          H  
ATOM  15448 2HB  ALA A1006      10.945  -7.116  -9.112  1.00  0.310          H  
ATOM  15449 3HB  ALA A1006      12.188  -7.529  -7.910  1.00  0.310          H  
ATOM  15450  N   GLY A1007      12.204  -4.040  -6.486  1.00  0.180          N  
ATOM  15451  CA  GLY A1007      12.699  -3.519  -5.215  1.00  0.170          C  
ATOM  15452  C   GLY A1007      13.815  -2.470  -5.352  1.00  0.160          C  
ATOM  15453  O   GLY A1007      14.269  -1.912  -4.345  1.00  0.150          O  
ATOM  15454  H   GLY A1007      11.347  -3.654  -6.856  1.00  0.220          H  
ATOM  15455 1HA  GLY A1007      11.864  -3.082  -4.664  1.00  0.200          H  
ATOM  15456 2HA  GLY A1007      13.061  -4.352  -4.614  1.00  0.200          H  
ATOM  15457  N   ALA A1008      14.235  -2.147  -6.584  1.00  0.160          N  
ATOM  15458  CA  ALA A1008      15.329  -1.191  -6.768  1.00  0.150          C  
ATOM  15459  C   ALA A1008      15.018   0.181  -6.161  1.00  0.150          C  
ATOM  15460  O   ALA A1008      15.915   0.857  -5.674  1.00  0.150          O  
ATOM  15461  CB  ALA A1008      15.671  -1.045  -8.237  1.00  0.210          C  
ATOM  15462  H   ALA A1008      13.856  -2.630  -7.408  1.00  0.190          H  
ATOM  15463  HA  ALA A1008      16.206  -1.594  -6.266  1.00  0.180          H  
ATOM  15464 1HB  ALA A1008      16.519  -0.371  -8.350  1.00  0.260          H  
ATOM  15465 2HB  ALA A1008      15.931  -2.026  -8.631  1.00  0.260          H  
ATOM  15466 3HB  ALA A1008      14.817  -0.653  -8.777  1.00  0.260          H  
ATOM  15467  N   GLY A1009      13.762   0.628  -6.176  1.00  0.160          N  
ATOM  15468  CA  GLY A1009      13.454   1.955  -5.622  1.00  0.160          C  
ATOM  15469  C   GLY A1009      13.897   2.068  -4.157  1.00  0.160          C  
ATOM  15470  O   GLY A1009      14.681   2.962  -3.783  1.00  0.170          O  
ATOM  15471  H   GLY A1009      13.036   0.056  -6.583  1.00  0.190          H  
ATOM  15472 1HA  GLY A1009      13.954   2.718  -6.218  1.00  0.190          H  
ATOM  15473 2HA  GLY A1009      12.382   2.140  -5.696  1.00  0.190          H  
ATOM  15474  N   SER A1010      13.401   1.151  -3.323  1.00  0.160          N  
ATOM  15475  CA  SER A1010      13.757   1.124  -1.914  1.00  0.140          C  
ATOM  15476  C   SER A1010      15.255   0.873  -1.721  1.00  0.130          C  
ATOM  15477  O   SER A1010      15.887   1.484  -0.852  1.00  0.130          O  
ATOM  15478  CB  SER A1010      12.973   0.038  -1.217  1.00  0.200          C  
ATOM  15479  OG  SER A1010      11.599   0.314  -1.225  1.00  0.200          O  
ATOM  15480  H   SER A1010      12.716   0.464  -3.663  1.00  0.190          H  
ATOM  15481  HA  SER A1010      13.506   2.086  -1.471  1.00  0.170          H  
ATOM  15482 1HB  SER A1010      13.157  -0.919  -1.707  1.00  0.240          H  
ATOM  15483 2HB  SER A1010      13.322  -0.033  -0.205  1.00  0.240          H  
ATOM  15484  HG  SER A1010      11.302   0.085  -2.122  1.00  0.240          H  
ATOM  15485  N   GLN A1011      15.842  -0.016  -2.537  1.00  0.120          N  
ATOM  15486  CA  GLN A1011      17.259  -0.326  -2.396  1.00  0.120          C  
ATOM  15487  C   GLN A1011      18.128   0.892  -2.706  1.00  0.130          C  
ATOM  15488  O   GLN A1011      19.089   1.156  -1.980  1.00  0.120          O  
ATOM  15489  CB  GLN A1011      17.628  -1.539  -3.257  1.00  0.170          C  
ATOM  15490  CG  GLN A1011      17.022  -2.879  -2.742  1.00  0.170          C  
ATOM  15491  CD  GLN A1011      17.255  -4.037  -3.639  1.00  0.170          C  
ATOM  15492  OE1 GLN A1011      17.821  -3.889  -4.707  1.00  0.170          O  
ATOM  15493  NE2 GLN A1011      16.826  -5.208  -3.224  1.00  0.170          N  
ATOM  15494  H   GLN A1011      15.282  -0.500  -3.250  1.00  0.140          H  
ATOM  15495  HA  GLN A1011      17.446  -0.584  -1.363  1.00  0.140          H  
ATOM  15496 1HB  GLN A1011      17.274  -1.372  -4.263  1.00  0.200          H  
ATOM  15497 2HB  GLN A1011      18.706  -1.637  -3.307  1.00  0.200          H  
ATOM  15498 1HG  GLN A1011      17.468  -3.127  -1.797  1.00  0.200          H  
ATOM  15499 2HG  GLN A1011      15.952  -2.758  -2.633  1.00  0.200          H  
ATOM  15500 1HE2 GLN A1011      16.954  -6.029  -3.810  1.00  0.200          H  
ATOM  15501 2HE2 GLN A1011      16.363  -5.292  -2.345  1.00  0.200          H  
ATOM  15502  N   HIS A1012      17.761   1.694  -3.715  1.00  0.140          N  
ATOM  15503  CA  HIS A1012      18.534   2.891  -4.021  1.00  0.140          C  
ATOM  15504  C   HIS A1012      18.431   3.867  -2.862  1.00  0.140          C  
ATOM  15505  O   HIS A1012      19.427   4.449  -2.429  1.00  0.140          O  
ATOM  15506  CB  HIS A1012      18.002   3.630  -5.257  1.00  0.200          C  
ATOM  15507  CG  HIS A1012      18.195   2.951  -6.558  1.00  0.200          C  
ATOM  15508  ND1 HIS A1012      17.701   3.476  -7.741  1.00  0.200          N  
ATOM  15509  CD2 HIS A1012      18.794   1.786  -6.888  1.00  0.200          C  
ATOM  15510  CE1 HIS A1012      17.994   2.651  -8.732  1.00  0.200          C  
ATOM  15511  NE2 HIS A1012      18.650   1.628  -8.240  1.00  0.200          N  
ATOM  15512  H   HIS A1012      16.986   1.426  -4.326  1.00  0.170          H  
ATOM  15513  HA  HIS A1012      19.580   2.633  -4.177  1.00  0.170          H  
ATOM  15514 1HB  HIS A1012      16.928   3.789  -5.131  1.00  0.240          H  
ATOM  15515 2HB  HIS A1012      18.466   4.607  -5.316  1.00  0.240          H  
ATOM  15516  HD2 HIS A1012      19.283   1.096  -6.214  1.00  0.240          H  
ATOM  15517  HE1 HIS A1012      17.729   2.787  -9.779  1.00  0.240          H  
ATOM  15518  HE2 HIS A1012      18.989   0.817  -8.778  1.00  0.240          H  
ATOM  15519  N   SER A1013      17.232   4.013  -2.285  1.00  0.150          N  
ATOM  15520  CA  SER A1013      17.080   4.957  -1.179  1.00  0.150          C  
ATOM  15521  C   SER A1013      17.979   4.605  -0.002  1.00  0.160          C  
ATOM  15522  O   SER A1013      18.693   5.475   0.526  1.00  0.180          O  
ATOM  15523  CB  SER A1013      15.640   4.991  -0.676  1.00  0.210          C  
ATOM  15524  OG  SER A1013      14.752   5.522  -1.625  1.00  0.210          O  
ATOM  15525  H   SER A1013      16.420   3.525  -2.677  1.00  0.180          H  
ATOM  15526  HA  SER A1013      17.350   5.944  -1.526  1.00  0.180          H  
ATOM  15527 1HB  SER A1013      15.324   3.984  -0.406  1.00  0.250          H  
ATOM  15528 2HB  SER A1013      15.603   5.595   0.229  1.00  0.250          H  
ATOM  15529  HG  SER A1013      14.623   4.825  -2.289  1.00  0.250          H  
ATOM  15530  N   VAL A1014      18.014   3.317   0.365  1.00  0.150          N  
ATOM  15531  CA  VAL A1014      18.836   2.918   1.496  1.00  0.160          C  
ATOM  15532  C   VAL A1014      20.307   3.045   1.146  1.00  0.160          C  
ATOM  15533  O   VAL A1014      21.075   3.653   1.896  1.00  0.170          O  
ATOM  15534  CB  VAL A1014      18.565   1.454   1.930  1.00  0.220          C  
ATOM  15535  CG1 VAL A1014      19.560   1.041   3.015  1.00  0.220          C  
ATOM  15536  CG2 VAL A1014      17.165   1.320   2.459  1.00  0.220          C  
ATOM  15537  H   VAL A1014      17.410   2.644  -0.123  1.00  0.180          H  
ATOM  15538  HA  VAL A1014      18.616   3.579   2.335  1.00  0.190          H  
ATOM  15539  HB  VAL A1014      18.697   0.790   1.069  1.00  0.260          H  
ATOM  15540 1HG1 VAL A1014      19.367   0.011   3.318  1.00  0.260          H  
ATOM  15541 2HG1 VAL A1014      20.588   1.117   2.665  1.00  0.260          H  
ATOM  15542 3HG1 VAL A1014      19.418   1.705   3.863  1.00  0.260          H  
ATOM  15543 1HG2 VAL A1014      16.980   0.310   2.762  1.00  0.260          H  
ATOM  15544 2HG2 VAL A1014      17.046   1.978   3.319  1.00  0.260          H  
ATOM  15545 3HG2 VAL A1014      16.460   1.591   1.678  1.00  0.260          H  
ATOM  15546  N   GLY A1015      20.686   2.476  -0.005  1.00  0.160          N  
ATOM  15547  CA  GLY A1015      22.052   2.428  -0.500  1.00  0.170          C  
ATOM  15548  C   GLY A1015      22.710   3.786  -0.608  1.00  0.170          C  
ATOM  15549  O   GLY A1015      23.769   4.017  -0.025  1.00  0.180          O  
ATOM  15550  H   GLY A1015      19.973   2.014  -0.573  1.00  0.190          H  
ATOM  15551 1HA  GLY A1015      22.647   1.784   0.146  1.00  0.200          H  
ATOM  15552 2HA  GLY A1015      22.039   1.964  -1.484  1.00  0.200          H  
ATOM  15553  N   PHE A1016      22.114   4.712  -1.348  1.00  0.150          N  
ATOM  15554  CA  PHE A1016      22.756   6.004  -1.500  1.00  0.150          C  
ATOM  15555  C   PHE A1016      22.834   6.745  -0.168  1.00  0.150          C  
ATOM  15556  O   PHE A1016      23.860   7.354   0.144  1.00  0.150          O  
ATOM  15557  CB  PHE A1016      22.052   6.817  -2.570  1.00  0.210          C  
ATOM  15558  CG  PHE A1016      22.374   6.329  -3.977  1.00  0.210          C  
ATOM  15559  CD1 PHE A1016      21.483   5.544  -4.679  1.00  0.210          C  
ATOM  15560  CD2 PHE A1016      23.572   6.646  -4.588  1.00  0.210          C  
ATOM  15561  CE1 PHE A1016      21.766   5.094  -5.936  1.00  0.210          C  
ATOM  15562  CE2 PHE A1016      23.868   6.196  -5.849  1.00  0.210          C  
ATOM  15563  CZ  PHE A1016      22.959   5.415  -6.525  1.00  0.210          C  
ATOM  15564  H   PHE A1016      21.222   4.518  -1.814  1.00  0.180          H  
ATOM  15565  HA  PHE A1016      23.775   5.832  -1.846  1.00  0.180          H  
ATOM  15566 1HB  PHE A1016      20.984   6.730  -2.413  1.00  0.250          H  
ATOM  15567 2HB  PHE A1016      22.318   7.867  -2.488  1.00  0.250          H  
ATOM  15568  HD1 PHE A1016      20.553   5.284  -4.234  1.00  0.250          H  
ATOM  15569  HD2 PHE A1016      24.279   7.253  -4.067  1.00  0.250          H  
ATOM  15570  HE1 PHE A1016      21.048   4.465  -6.472  1.00  0.250          H  
ATOM  15571  HE2 PHE A1016      24.819   6.454  -6.314  1.00  0.250          H  
ATOM  15572  HZ  PHE A1016      23.184   5.044  -7.524  1.00  0.250          H  
ATOM  15573  N   GLY A1017      21.792   6.674   0.668  1.00  0.150          N  
ATOM  15574  CA  GLY A1017      21.845   7.358   1.950  1.00  0.160          C  
ATOM  15575  C   GLY A1017      23.064   6.914   2.766  1.00  0.160          C  
ATOM  15576  O   GLY A1017      23.874   7.753   3.195  1.00  0.160          O  
ATOM  15577  H   GLY A1017      20.927   6.176   0.428  1.00  0.180          H  
ATOM  15578 1HA  GLY A1017      21.877   8.436   1.787  1.00  0.190          H  
ATOM  15579 2HA  GLY A1017      20.931   7.142   2.506  1.00  0.190          H  
ATOM  15580  N   VAL A1018      23.203   5.595   2.974  1.00  0.170          N  
ATOM  15581  CA  VAL A1018      24.308   5.102   3.788  1.00  0.180          C  
ATOM  15582  C   VAL A1018      25.681   5.217   3.140  1.00  0.170          C  
ATOM  15583  O   VAL A1018      26.675   5.410   3.842  1.00  0.170          O  
ATOM  15584  CB  VAL A1018      24.123   3.641   4.241  1.00  0.250          C  
ATOM  15585  CG1 VAL A1018      22.952   3.476   5.002  1.00  0.250          C  
ATOM  15586  CG2 VAL A1018      24.056   2.680   3.078  1.00  0.250          C  
ATOM  15587  H   VAL A1018      22.511   4.955   2.564  1.00  0.200          H  
ATOM  15588  HA  VAL A1018      24.324   5.703   4.689  1.00  0.220          H  
ATOM  15589  HB  VAL A1018      24.920   3.419   4.880  1.00  0.300          H  
ATOM  15590 1HG1 VAL A1018      22.931   2.479   5.324  1.00  0.300          H  
ATOM  15591 2HG1 VAL A1018      22.962   4.142   5.865  1.00  0.300          H  
ATOM  15592 3HG1 VAL A1018      22.112   3.666   4.367  1.00  0.300          H  
ATOM  15593 1HG2 VAL A1018      23.925   1.684   3.457  1.00  0.300          H  
ATOM  15594 2HG2 VAL A1018      23.231   2.918   2.451  1.00  0.300          H  
ATOM  15595 3HG2 VAL A1018      24.941   2.721   2.501  1.00  0.300          H  
ATOM  15596  N   LEU A1019      25.758   5.079   1.820  1.00  0.170          N  
ATOM  15597  CA  LEU A1019      27.025   5.167   1.127  1.00  0.170          C  
ATOM  15598  C   LEU A1019      27.592   6.575   1.278  1.00  0.170          C  
ATOM  15599  O   LEU A1019      28.746   6.751   1.679  1.00  0.180          O  
ATOM  15600  CB  LEU A1019      26.790   4.795  -0.345  1.00  0.240          C  
ATOM  15601  CG  LEU A1019      27.961   4.821  -1.328  1.00  0.240          C  
ATOM  15602  CD1 LEU A1019      29.056   3.802  -0.903  1.00  0.240          C  
ATOM  15603  CD2 LEU A1019      27.393   4.491  -2.714  1.00  0.240          C  
ATOM  15604  H   LEU A1019      24.914   4.872   1.278  1.00  0.200          H  
ATOM  15605  HA  LEU A1019      27.713   4.458   1.580  1.00  0.200          H  
ATOM  15606 1HB  LEU A1019      26.376   3.788  -0.365  1.00  0.290          H  
ATOM  15607 2HB  LEU A1019      26.025   5.466  -0.734  1.00  0.290          H  
ATOM  15608  HG  LEU A1019      28.412   5.814  -1.347  1.00  0.290          H  
ATOM  15609 1HD1 LEU A1019      29.873   3.828  -1.623  1.00  0.290          H  
ATOM  15610 2HD1 LEU A1019      29.445   4.058   0.082  1.00  0.290          H  
ATOM  15611 3HD1 LEU A1019      28.638   2.791  -0.874  1.00  0.290          H  
ATOM  15612 1HD2 LEU A1019      28.195   4.509  -3.453  1.00  0.290          H  
ATOM  15613 2HD2 LEU A1019      26.937   3.498  -2.691  1.00  0.290          H  
ATOM  15614 3HD2 LEU A1019      26.634   5.228  -2.984  1.00  0.290          H  
ATOM  15615  N   GLY A1020      26.748   7.581   1.029  1.00  0.170          N  
ATOM  15616  CA  GLY A1020      27.130   8.980   1.151  1.00  0.170          C  
ATOM  15617  C   GLY A1020      27.551   9.272   2.575  1.00  0.170          C  
ATOM  15618  O   GLY A1020      28.629   9.837   2.824  1.00  0.180          O  
ATOM  15619  H   GLY A1020      25.795   7.361   0.725  1.00  0.200          H  
ATOM  15620 1HA  GLY A1020      27.943   9.205   0.462  1.00  0.200          H  
ATOM  15621 2HA  GLY A1020      26.283   9.611   0.885  1.00  0.200          H  
ATOM  15622  N   GLY A1021      26.679   8.891   3.511  1.00  0.170          N  
ATOM  15623  CA  GLY A1021      26.875   9.102   4.924  1.00  0.170          C  
ATOM  15624  C   GLY A1021      28.156   8.514   5.464  1.00  0.170          C  
ATOM  15625  O   GLY A1021      28.967   9.253   6.018  1.00  0.180          O  
ATOM  15626  H   GLY A1021      25.795   8.460   3.227  1.00  0.200          H  
ATOM  15627 1HA  GLY A1021      26.869  10.164   5.128  1.00  0.200          H  
ATOM  15628 2HA  GLY A1021      26.028   8.682   5.451  1.00  0.200          H  
ATOM  15629  N   VAL A1022      28.374   7.215   5.301  1.00  0.160          N  
ATOM  15630  CA  VAL A1022      29.588   6.626   5.826  1.00  0.170          C  
ATOM  15631  C   VAL A1022      30.849   7.171   5.171  1.00  0.180          C  
ATOM  15632  O   VAL A1022      31.839   7.407   5.864  1.00  0.190          O  
ATOM  15633  CB  VAL A1022      29.526   5.088   5.813  1.00  0.230          C  
ATOM  15634  CG1 VAL A1022      30.885   4.483   6.148  1.00  0.230          C  
ATOM  15635  CG2 VAL A1022      28.521   4.675   6.877  1.00  0.230          C  
ATOM  15636  H   VAL A1022      27.687   6.631   4.814  1.00  0.190          H  
ATOM  15637  HA  VAL A1022      29.636   6.895   6.879  1.00  0.200          H  
ATOM  15638  HB  VAL A1022      29.216   4.728   4.828  1.00  0.280          H  
ATOM  15639 1HG1 VAL A1022      30.815   3.397   6.161  1.00  0.280          H  
ATOM  15640 2HG1 VAL A1022      31.594   4.781   5.394  1.00  0.280          H  
ATOM  15641 3HG1 VAL A1022      31.219   4.835   7.127  1.00  0.280          H  
ATOM  15642 1HG2 VAL A1022      28.443   3.610   6.928  1.00  0.280          H  
ATOM  15643 2HG2 VAL A1022      28.838   5.051   7.850  1.00  0.280          H  
ATOM  15644 3HG2 VAL A1022      27.578   5.088   6.623  1.00  0.280          H  
ATOM  15645  N   LEU A1023      30.879   7.359   3.853  1.00  0.190          N  
ATOM  15646  CA  LEU A1023      32.122   7.853   3.286  1.00  0.190          C  
ATOM  15647  C   LEU A1023      32.474   9.242   3.846  1.00  0.180          C  
ATOM  15648  O   LEU A1023      33.643   9.495   4.179  1.00  0.160          O  
ATOM  15649  CB  LEU A1023      31.998   7.874   1.761  1.00  0.270          C  
ATOM  15650  CG  LEU A1023      31.906   6.466   1.056  1.00  0.270          C  
ATOM  15651  CD1 LEU A1023      31.572   6.685  -0.418  1.00  0.270          C  
ATOM  15652  CD2 LEU A1023      33.223   5.677   1.211  1.00  0.270          C  
ATOM  15653  H   LEU A1023      30.069   7.166   3.250  1.00  0.230          H  
ATOM  15654  HA  LEU A1023      32.920   7.179   3.578  1.00  0.230          H  
ATOM  15655 1HB  LEU A1023      31.085   8.422   1.510  1.00  0.320          H  
ATOM  15656 2HB  LEU A1023      32.847   8.411   1.347  1.00  0.320          H  
ATOM  15657  HG  LEU A1023      31.095   5.891   1.502  1.00  0.320          H  
ATOM  15658 1HD1 LEU A1023      31.480   5.724  -0.917  1.00  0.320          H  
ATOM  15659 2HD1 LEU A1023      30.624   7.224  -0.496  1.00  0.320          H  
ATOM  15660 3HD1 LEU A1023      32.361   7.264  -0.892  1.00  0.320          H  
ATOM  15661 1HD2 LEU A1023      33.123   4.715   0.709  1.00  0.320          H  
ATOM  15662 2HD2 LEU A1023      34.041   6.238   0.758  1.00  0.320          H  
ATOM  15663 3HD2 LEU A1023      33.444   5.502   2.257  1.00  0.320          H  
ATOM  15664  N   SER A1024      31.467  10.123   4.006  1.00  0.190          N  
ATOM  15665  CA  SER A1024      31.679  11.448   4.593  1.00  0.210          C  
ATOM  15666  C   SER A1024      32.084  11.334   6.048  1.00  0.200          C  
ATOM  15667  O   SER A1024      33.042  11.972   6.498  1.00  0.230          O  
ATOM  15668  CB  SER A1024      30.421  12.282   4.510  1.00  0.290          C  
ATOM  15669  OG  SER A1024      30.600  13.563   5.085  1.00  0.290          O  
ATOM  15670  H   SER A1024      30.520   9.879   3.691  1.00  0.230          H  
ATOM  15671  HA  SER A1024      32.477  11.948   4.047  1.00  0.250          H  
ATOM  15672 1HB  SER A1024      30.130  12.379   3.467  1.00  0.340          H  
ATOM  15673 2HB  SER A1024      29.624  11.758   5.033  1.00  0.340          H  
ATOM  15674  HG  SER A1024      30.260  13.507   6.020  1.00  0.340          H  
ATOM  15675  N   ALA A1025      31.357  10.503   6.805  1.00  0.190          N  
ATOM  15676  CA  ALA A1025      31.607  10.364   8.223  1.00  0.190          C  
ATOM  15677  C   ALA A1025      33.019   9.909   8.502  1.00  0.190          C  
ATOM  15678  O   ALA A1025      33.682  10.475   9.373  1.00  0.200          O  
ATOM  15679  CB  ALA A1025      30.655   9.347   8.830  1.00  0.270          C  
ATOM  15680  H   ALA A1025      30.581   9.989   6.392  1.00  0.230          H  
ATOM  15681  HA  ALA A1025      31.451  11.337   8.685  1.00  0.230          H  
ATOM  15682 1HB  ALA A1025      30.846   9.275   9.894  1.00  0.320          H  
ATOM  15683 2HB  ALA A1025      29.647   9.630   8.664  1.00  0.320          H  
ATOM  15684 3HB  ALA A1025      30.828   8.383   8.364  1.00  0.320          H  
ATOM  15685  N   THR A1026      33.521   8.936   7.736  1.00  0.190          N  
ATOM  15686  CA  THR A1026      34.877   8.482   7.957  1.00  0.200          C  
ATOM  15687  C   THR A1026      35.896   9.505   7.518  1.00  0.220          C  
ATOM  15688  O   THR A1026      36.803   9.833   8.281  1.00  0.240          O  
ATOM  15689  CB  THR A1026      35.154   7.120   7.312  1.00  0.280          C  
ATOM  15690  OG1 THR A1026      34.301   6.141   7.928  1.00  0.280          O  
ATOM  15691  CG2 THR A1026      36.620   6.747   7.521  1.00  0.280          C  
ATOM  15692  H   THR A1026      32.943   8.471   7.028  1.00  0.230          H  
ATOM  15693  HA  THR A1026      35.005   8.338   9.028  1.00  0.240          H  
ATOM  15694  HB  THR A1026      34.924   7.162   6.245  1.00  0.330          H  
ATOM  15695  HG1 THR A1026      34.545   5.252   7.615  1.00  0.330          H  
ATOM  15696 1HG2 THR A1026      36.821   5.774   7.084  1.00  0.330          H  
ATOM  15697 2HG2 THR A1026      37.261   7.480   7.048  1.00  0.330          H  
ATOM  15698 3HG2 THR A1026      36.825   6.720   8.578  1.00  0.330          H  
ATOM  15699  N   PHE A1027      35.769  10.051   6.311  1.00  0.230          N  
ATOM  15700  CA  PHE A1027      36.771  11.015   5.897  1.00  0.330          C  
ATOM  15701  C   PHE A1027      36.890  12.167   6.876  1.00  0.310          C  
ATOM  15702  O   PHE A1027      37.995  12.546   7.270  1.00  0.380          O  
ATOM  15703  CB  PHE A1027      36.500  11.593   4.515  1.00  0.420          C  
ATOM  15704  CG  PHE A1027      37.480  12.692   4.219  1.00  0.420          C  
ATOM  15705  CD1 PHE A1027      38.791  12.398   3.867  1.00  0.420          C  
ATOM  15706  CD2 PHE A1027      37.103  14.025   4.325  1.00  0.420          C  
ATOM  15707  CE1 PHE A1027      39.696  13.408   3.634  1.00  0.420          C  
ATOM  15708  CE2 PHE A1027      38.004  15.030   4.092  1.00  0.420          C  
ATOM  15709  CZ  PHE A1027      39.303  14.722   3.748  1.00  0.420          C  
ATOM  15710  H   PHE A1027      35.014   9.768   5.678  1.00  0.280          H  
ATOM  15711  HA  PHE A1027      37.731  10.506   5.863  1.00  0.400          H  
ATOM  15712 1HB  PHE A1027      36.592  10.817   3.758  1.00  0.510          H  
ATOM  15713 2HB  PHE A1027      35.483  11.992   4.470  1.00  0.510          H  
ATOM  15714  HD1 PHE A1027      39.104  11.357   3.785  1.00  0.510          H  
ATOM  15715  HD2 PHE A1027      36.078  14.268   4.604  1.00  0.510          H  
ATOM  15716  HE1 PHE A1027      40.724  13.167   3.363  1.00  0.510          H  
ATOM  15717  HE2 PHE A1027      37.696  16.070   4.183  1.00  0.510          H  
ATOM  15718  HZ  PHE A1027      40.020  15.520   3.568  1.00  0.510          H  
ATOM  15719  N   LEU A1028      35.761  12.777   7.237  1.00  0.290          N  
ATOM  15720  CA  LEU A1028      35.839  13.904   8.132  1.00  0.300          C  
ATOM  15721  C   LEU A1028      36.218  13.429   9.529  1.00  0.290          C  
ATOM  15722  O   LEU A1028      37.143  13.969  10.139  1.00  0.310          O  
ATOM  15723  CB  LEU A1028      34.481  14.620   8.192  1.00  0.420          C  
ATOM  15724  CG  LEU A1028      33.979  15.320   6.881  1.00  0.420          C  
ATOM  15725  CD1 LEU A1028      32.531  15.788   7.093  1.00  0.420          C  
ATOM  15726  CD2 LEU A1028      34.863  16.510   6.513  1.00  0.420          C  
ATOM  15727  H   LEU A1028      34.855  12.446   6.895  1.00  0.350          H  
ATOM  15728  HA  LEU A1028      36.613  14.580   7.782  1.00  0.360          H  
ATOM  15729 1HB  LEU A1028      33.729  13.880   8.466  1.00  0.500          H  
ATOM  15730 2HB  LEU A1028      34.530  15.371   8.974  1.00  0.500          H  
ATOM  15731  HG  LEU A1028      33.985  14.590   6.069  1.00  0.500          H  
ATOM  15732 1HD1 LEU A1028      32.160  16.248   6.178  1.00  0.500          H  
ATOM  15733 2HD1 LEU A1028      31.903  14.926   7.341  1.00  0.500          H  
ATOM  15734 3HD1 LEU A1028      32.489  16.514   7.897  1.00  0.500          H  
ATOM  15735 1HD2 LEU A1028      34.484  16.966   5.600  1.00  0.500          H  
ATOM  15736 2HD2 LEU A1028      34.831  17.231   7.308  1.00  0.500          H  
ATOM  15737 3HD2 LEU A1028      35.886  16.187   6.351  1.00  0.500          H  
ATOM  15738  N   GLY A1029      35.600  12.341  10.011  1.00  0.260          N  
ATOM  15739  CA  GLY A1029      35.822  11.843  11.367  1.00  0.250          C  
ATOM  15740  C   GLY A1029      37.282  11.553  11.669  1.00  0.240          C  
ATOM  15741  O   GLY A1029      37.785  11.930  12.728  1.00  0.240          O  
ATOM  15742  H   GLY A1029      34.881  11.865   9.469  1.00  0.310          H  
ATOM  15743 1HA  GLY A1029      35.434  12.563  12.082  1.00  0.300          H  
ATOM  15744 2HA  GLY A1029      35.240  10.930  11.498  1.00  0.300          H  
ATOM  15745  N   ILE A1030      38.029  11.056  10.687  1.00  0.240          N  
ATOM  15746  CA  ILE A1030      39.452  10.785  10.883  1.00  0.280          C  
ATOM  15747  C   ILE A1030      40.201  11.993  11.403  1.00  0.270          C  
ATOM  15748  O   ILE A1030      41.166  11.828  12.150  1.00  0.310          O  
ATOM  15749  CB  ILE A1030      40.130  10.269   9.589  1.00  0.380          C  
ATOM  15750  CG1 ILE A1030      39.625   8.844   9.294  1.00  0.380          C  
ATOM  15751  CG2 ILE A1030      41.715  10.329   9.690  1.00  0.380          C  
ATOM  15752  CD1 ILE A1030      39.939   8.360   7.915  1.00  0.380          C  
ATOM  15753  H   ILE A1030      37.572  10.764   9.816  1.00  0.290          H  
ATOM  15754  HA  ILE A1030      39.539   9.997  11.629  1.00  0.340          H  
ATOM  15755  HB  ILE A1030      39.802  10.898   8.753  1.00  0.450          H  
ATOM  15756 1HG1 ILE A1030      40.091   8.160  10.003  1.00  0.450          H  
ATOM  15757 2HG1 ILE A1030      38.563   8.805   9.449  1.00  0.450          H  
ATOM  15758 1HG2 ILE A1030      42.156   9.985   8.771  1.00  0.450          H  
ATOM  15759 2HG2 ILE A1030      42.053  11.350   9.859  1.00  0.450          H  
ATOM  15760 3HG2 ILE A1030      42.057   9.700  10.512  1.00  0.450          H  
ATOM  15761 1HD1 ILE A1030      39.554   7.355   7.808  1.00  0.450          H  
ATOM  15762 2HD1 ILE A1030      39.459   9.018   7.186  1.00  0.450          H  
ATOM  15763 3HD1 ILE A1030      40.998   8.353   7.748  1.00  0.450          H  
ATOM  15764  N   PHE A1031      39.833  13.196  10.974  1.00  0.250          N  
ATOM  15765  CA  PHE A1031      40.555  14.365  11.422  1.00  0.270          C  
ATOM  15766  C   PHE A1031      39.789  15.161  12.481  1.00  0.260          C  
ATOM  15767  O   PHE A1031      40.388  15.764  13.384  1.00  0.270          O  
ATOM  15768  CB  PHE A1031      40.819  15.224  10.213  1.00  0.370          C  
ATOM  15769  CG  PHE A1031      41.651  14.527   9.192  1.00  0.370          C  
ATOM  15770  CD1 PHE A1031      41.039  13.850   8.133  1.00  0.370          C  
ATOM  15771  CD2 PHE A1031      43.031  14.533   9.270  1.00  0.370          C  
ATOM  15772  CE1 PHE A1031      41.796  13.198   7.191  1.00  0.370          C  
ATOM  15773  CE2 PHE A1031      43.788  13.880   8.330  1.00  0.370          C  
ATOM  15774  CZ  PHE A1031      43.168  13.216   7.291  1.00  0.370          C  
ATOM  15775  H   PHE A1031      39.028  13.313  10.357  1.00  0.300          H  
ATOM  15776  HA  PHE A1031      41.493  14.042  11.851  1.00  0.320          H  
ATOM  15777 1HB  PHE A1031      39.878  15.528   9.757  1.00  0.440          H  
ATOM  15778 2HB  PHE A1031      41.329  16.084  10.532  1.00  0.440          H  
ATOM  15779  HD1 PHE A1031      39.946  13.833   8.054  1.00  0.440          H  
ATOM  15780  HD2 PHE A1031      43.518  15.065  10.088  1.00  0.440          H  
ATOM  15781  HE1 PHE A1031      41.305  12.671   6.369  1.00  0.440          H  
ATOM  15782  HE2 PHE A1031      44.875  13.892   8.406  1.00  0.440          H  
ATOM  15783  HZ  PHE A1031      43.756  12.713   6.551  1.00  0.440          H  
ATOM  15784  N   PHE A1032      38.467  15.154  12.370  1.00  0.250          N  
ATOM  15785  CA  PHE A1032      37.595  15.901  13.256  1.00  0.270          C  
ATOM  15786  C   PHE A1032      37.507  15.296  14.642  1.00  0.260          C  
ATOM  15787  O   PHE A1032      37.415  16.033  15.617  1.00  0.260          O  
ATOM  15788  CB  PHE A1032      36.208  15.990  12.663  1.00  0.370          C  
ATOM  15789  CG  PHE A1032      35.991  17.035  11.576  1.00  0.370          C  
ATOM  15790  CD1 PHE A1032      36.677  17.026  10.368  1.00  0.370          C  
ATOM  15791  CD2 PHE A1032      35.034  18.016  11.758  1.00  0.370          C  
ATOM  15792  CE1 PHE A1032      36.412  17.966   9.412  1.00  0.370          C  
ATOM  15793  CE2 PHE A1032      34.769  18.943  10.794  1.00  0.370          C  
ATOM  15794  CZ  PHE A1032      35.453  18.917   9.628  1.00  0.370          C  
ATOM  15795  H   PHE A1032      38.036  14.622  11.612  1.00  0.300          H  
ATOM  15796  HA  PHE A1032      37.993  16.910  13.350  1.00  0.320          H  
ATOM  15797 1HB  PHE A1032      35.977  15.021  12.242  1.00  0.440          H  
ATOM  15798 2HB  PHE A1032      35.506  16.171  13.454  1.00  0.440          H  
ATOM  15799  HD1 PHE A1032      37.431  16.279  10.171  1.00  0.440          H  
ATOM  15800  HD2 PHE A1032      34.484  18.044  12.678  1.00  0.440          H  
ATOM  15801  HE1 PHE A1032      36.959  17.952   8.470  1.00  0.440          H  
ATOM  15802  HE2 PHE A1032      34.018  19.696  10.954  1.00  0.440          H  
ATOM  15803  HZ  PHE A1032      35.238  19.648   8.868  1.00  0.440          H  
ATOM  15804  N   ILE A1033      37.528  13.965  14.748  1.00  0.260          N  
ATOM  15805  CA  ILE A1033      37.385  13.343  16.046  1.00  0.260          C  
ATOM  15806  C   ILE A1033      38.547  13.744  16.954  1.00  0.260          C  
ATOM  15807  O   ILE A1033      38.280  14.096  18.102  1.00  0.250          O  
ATOM  15808  CB  ILE A1033      37.206  11.815  15.907  1.00  0.360          C  
ATOM  15809  CG1 ILE A1033      35.880  11.558  15.265  1.00  0.360          C  
ATOM  15810  CG2 ILE A1033      37.294  11.170  17.325  1.00  0.360          C  
ATOM  15811  CD1 ILE A1033      35.701  10.155  14.690  1.00  0.360          C  
ATOM  15812  H   ILE A1033      37.637  13.384  13.915  1.00  0.310          H  
ATOM  15813  HA  ILE A1033      36.472  13.720  16.502  1.00  0.310          H  
ATOM  15814  HB  ILE A1033      37.918  11.390  15.248  1.00  0.440          H  
ATOM  15815 1HG1 ILE A1033      35.144  11.712  16.029  1.00  0.440          H  
ATOM  15816 2HG1 ILE A1033      35.719  12.283  14.478  1.00  0.440          H  
ATOM  15817 1HG2 ILE A1033      37.144  10.119  17.256  1.00  0.440          H  
ATOM  15818 2HG2 ILE A1033      38.272  11.353  17.766  1.00  0.440          H  
ATOM  15819 3HG2 ILE A1033      36.524  11.601  17.973  1.00  0.440          H  
ATOM  15820 1HD1 ILE A1033      34.702  10.058  14.264  1.00  0.440          H  
ATOM  15821 2HD1 ILE A1033      36.437   9.989  13.912  1.00  0.440          H  
ATOM  15822 3HD1 ILE A1033      35.832   9.426  15.416  1.00  0.440          H  
ATOM  15823  N   PRO A1034      39.840  13.615  16.557  1.00  0.270          N  
ATOM  15824  CA  PRO A1034      40.961  14.129  17.313  1.00  0.280          C  
ATOM  15825  C   PRO A1034      40.791  15.587  17.717  1.00  0.280          C  
ATOM  15826  O   PRO A1034      41.082  15.957  18.856  1.00  0.280          O  
ATOM  15827  CB  PRO A1034      42.096  13.965  16.307  1.00  0.420          C  
ATOM  15828  CG  PRO A1034      41.730  12.747  15.528  1.00  0.420          C  
ATOM  15829  CD  PRO A1034      40.256  12.823  15.358  1.00  0.420          C  
ATOM  15830  HA  PRO A1034      41.101  13.496  18.196  1.00  0.340          H  
ATOM  15831 1HB  PRO A1034      42.136  14.855  15.661  1.00  0.500          H  
ATOM  15832 2HB  PRO A1034      43.053  13.898  16.801  1.00  0.500          H  
ATOM  15833 1HG  PRO A1034      42.245  12.741  14.549  1.00  0.500          H  
ATOM  15834 2HG  PRO A1034      42.048  11.842  16.060  1.00  0.500          H  
ATOM  15835 1HD  PRO A1034      40.011  13.290  14.420  1.00  0.500          H  
ATOM  15836 2HD  PRO A1034      39.931  11.801  15.409  1.00  0.500          H  
ATOM  15837  N   VAL A1035      40.265  16.424  16.812  1.00  0.300          N  
ATOM  15838  CA  VAL A1035      40.078  17.824  17.169  1.00  0.320          C  
ATOM  15839  C   VAL A1035      39.047  17.974  18.253  1.00  0.320          C  
ATOM  15840  O   VAL A1035      39.261  18.718  19.213  1.00  0.360          O  
ATOM  15841  CB  VAL A1035      39.684  18.688  15.953  1.00  0.440          C  
ATOM  15842  CG1 VAL A1035      39.299  20.116  16.419  1.00  0.440          C  
ATOM  15843  CG2 VAL A1035      40.867  18.763  14.970  1.00  0.440          C  
ATOM  15844  H   VAL A1035      40.075  16.124  15.847  1.00  0.360          H  
ATOM  15845  HA  VAL A1035      41.013  18.210  17.557  1.00  0.380          H  
ATOM  15846  HB  VAL A1035      38.820  18.242  15.461  1.00  0.530          H  
ATOM  15847 1HG1 VAL A1035      39.021  20.707  15.562  1.00  0.530          H  
ATOM  15848 2HG1 VAL A1035      38.453  20.086  17.107  1.00  0.530          H  
ATOM  15849 3HG1 VAL A1035      40.151  20.579  16.919  1.00  0.530          H  
ATOM  15850 1HG2 VAL A1035      40.583  19.358  14.117  1.00  0.530          H  
ATOM  15851 2HG2 VAL A1035      41.724  19.221  15.459  1.00  0.530          H  
ATOM  15852 3HG2 VAL A1035      41.136  17.765  14.640  1.00  0.530          H  
ATOM  15853  N   PHE A1036      37.908  17.314  18.084  1.00  0.300          N  
ATOM  15854  CA  PHE A1036      36.834  17.416  19.041  1.00  0.310          C  
ATOM  15855  C   PHE A1036      37.312  16.970  20.406  1.00  0.310          C  
ATOM  15856  O   PHE A1036      37.026  17.620  21.410  1.00  0.350          O  
ATOM  15857  CB  PHE A1036      35.685  16.496  18.638  1.00  0.430          C  
ATOM  15858  CG  PHE A1036      34.922  16.836  17.378  1.00  0.430          C  
ATOM  15859  CD1 PHE A1036      34.249  15.820  16.723  1.00  0.430          C  
ATOM  15860  CD2 PHE A1036      34.858  18.120  16.831  1.00  0.430          C  
ATOM  15861  CE1 PHE A1036      33.548  16.071  15.587  1.00  0.430          C  
ATOM  15862  CE2 PHE A1036      34.138  18.339  15.685  1.00  0.430          C  
ATOM  15863  CZ  PHE A1036      33.493  17.297  15.083  1.00  0.430          C  
ATOM  15864  H   PHE A1036      37.789  16.732  17.251  1.00  0.360          H  
ATOM  15865  HA  PHE A1036      36.508  18.451  19.112  1.00  0.370          H  
ATOM  15866 1HB  PHE A1036      36.070  15.480  18.526  1.00  0.520          H  
ATOM  15867 2HB  PHE A1036      34.984  16.469  19.433  1.00  0.520          H  
ATOM  15868  HD1 PHE A1036      34.279  14.805  17.136  1.00  0.520          H  
ATOM  15869  HD2 PHE A1036      35.369  18.953  17.306  1.00  0.520          H  
ATOM  15870  HE1 PHE A1036      33.024  15.295  15.085  1.00  0.520          H  
ATOM  15871  HE2 PHE A1036      34.080  19.337  15.258  1.00  0.520          H  
ATOM  15872  HZ  PHE A1036      32.928  17.447  14.190  1.00  0.520          H  
ATOM  15873  N   TYR A1037      38.035  15.851  20.459  1.00  0.290          N  
ATOM  15874  CA  TYR A1037      38.508  15.338  21.729  1.00  0.280          C  
ATOM  15875  C   TYR A1037      39.465  16.283  22.429  1.00  0.260          C  
ATOM  15876  O   TYR A1037      39.269  16.610  23.605  1.00  0.260          O  
ATOM  15877  CB  TYR A1037      39.119  13.956  21.553  1.00  0.400          C  
ATOM  15878  CG  TYR A1037      39.639  13.384  22.838  1.00  0.400          C  
ATOM  15879  CD1 TYR A1037      38.744  12.958  23.797  1.00  0.400          C  
ATOM  15880  CD2 TYR A1037      40.989  13.262  23.057  1.00  0.400          C  
ATOM  15881  CE1 TYR A1037      39.193  12.418  24.971  1.00  0.400          C  
ATOM  15882  CE2 TYR A1037      41.438  12.713  24.235  1.00  0.400          C  
ATOM  15883  CZ  TYR A1037      40.532  12.290  25.188  1.00  0.400          C  
ATOM  15884  OH  TYR A1037      40.958  11.735  26.364  1.00  0.400          O  
ATOM  15885  H   TYR A1037      38.232  15.326  19.598  1.00  0.350          H  
ATOM  15886  HA  TYR A1037      37.655  15.239  22.387  1.00  0.340          H  
ATOM  15887 1HB  TYR A1037      38.377  13.277  21.139  1.00  0.480          H  
ATOM  15888 2HB  TYR A1037      39.945  14.013  20.837  1.00  0.480          H  
ATOM  15889  HD1 TYR A1037      37.674  13.051  23.623  1.00  0.480          H  
ATOM  15890  HD2 TYR A1037      41.695  13.595  22.300  1.00  0.480          H  
ATOM  15891  HE1 TYR A1037      38.481  12.085  25.726  1.00  0.480          H  
ATOM  15892  HE2 TYR A1037      42.507  12.610  24.410  1.00  0.480          H  
ATOM  15893  HH  TYR A1037      40.187  11.471  26.880  1.00  0.480          H  
ATOM  15894  N   VAL A1038      40.487  16.743  21.717  1.00  0.270          N  
ATOM  15895  CA  VAL A1038      41.466  17.609  22.335  1.00  0.280          C  
ATOM  15896  C   VAL A1038      40.801  18.925  22.754  1.00  0.340          C  
ATOM  15897  O   VAL A1038      41.102  19.446  23.829  1.00  0.380          O  
ATOM  15898  CB  VAL A1038      42.680  17.799  21.413  1.00  0.390          C  
ATOM  15899  CG1 VAL A1038      43.638  18.818  21.980  1.00  0.390          C  
ATOM  15900  CG2 VAL A1038      43.382  16.450  21.254  1.00  0.390          C  
ATOM  15901  H   VAL A1038      40.592  16.467  20.734  1.00  0.320          H  
ATOM  15902  HA  VAL A1038      41.827  17.116  23.231  1.00  0.340          H  
ATOM  15903  HB  VAL A1038      42.335  18.160  20.442  1.00  0.470          H  
ATOM  15904 1HG1 VAL A1038      44.483  18.929  21.302  1.00  0.470          H  
ATOM  15905 2HG1 VAL A1038      43.141  19.758  22.104  1.00  0.470          H  
ATOM  15906 3HG1 VAL A1038      43.993  18.487  22.934  1.00  0.470          H  
ATOM  15907 1HG2 VAL A1038      44.238  16.545  20.601  1.00  0.470          H  
ATOM  15908 2HG2 VAL A1038      43.710  16.086  22.210  1.00  0.470          H  
ATOM  15909 3HG2 VAL A1038      42.683  15.740  20.834  1.00  0.470          H  
ATOM  15910  N   TRP A1039      39.930  19.486  21.906  1.00  0.420          N  
ATOM  15911  CA  TRP A1039      39.231  20.725  22.215  1.00  0.560          C  
ATOM  15912  C   TRP A1039      38.388  20.592  23.494  1.00  0.510          C  
ATOM  15913  O   TRP A1039      38.465  21.460  24.372  1.00  0.630          O  
ATOM  15914  CB  TRP A1039      38.418  21.157  20.998  1.00  0.730          C  
ATOM  15915  CG  TRP A1039      37.599  22.364  21.189  1.00  0.730          C  
ATOM  15916  CD1 TRP A1039      38.030  23.651  21.155  1.00  0.730          C  
ATOM  15917  CD2 TRP A1039      36.171  22.422  21.373  1.00  0.730          C  
ATOM  15918  NE1 TRP A1039      36.978  24.502  21.334  1.00  0.730          N  
ATOM  15919  CE2 TRP A1039      35.830  23.768  21.463  1.00  0.730          C  
ATOM  15920  CE3 TRP A1039      35.169  21.458  21.456  1.00  0.730          C  
ATOM  15921  CZ2 TRP A1039      34.525  24.181  21.642  1.00  0.730          C  
ATOM  15922  CZ3 TRP A1039      33.859  21.878  21.631  1.00  0.730          C  
ATOM  15923  CH2 TRP A1039      33.548  23.198  21.725  1.00  0.730          C  
ATOM  15924  H   TRP A1039      39.731  19.043  21.004  1.00  0.500          H  
ATOM  15925  HA  TRP A1039      39.978  21.496  22.390  1.00  0.670          H  
ATOM  15926 1HB  TRP A1039      39.093  21.329  20.160  1.00  0.870          H  
ATOM  15927 2HB  TRP A1039      37.758  20.341  20.709  1.00  0.870          H  
ATOM  15928  HD1 TRP A1039      39.063  23.959  21.011  1.00  0.870          H  
ATOM  15929  HE1 TRP A1039      37.034  25.509  21.355  1.00  0.870          H  
ATOM  15930  HE3 TRP A1039      35.410  20.398  21.382  1.00  0.870          H  
ATOM  15931  HZ2 TRP A1039      34.255  25.234  21.713  1.00  0.870          H  
ATOM  15932  HZ3 TRP A1039      33.081  21.130  21.693  1.00  0.870          H  
ATOM  15933  HH2 TRP A1039      32.509  23.490  21.864  1.00  0.870          H  
ATOM  15934  N   ILE A1040      37.617  19.508  23.632  1.00  0.450          N  
ATOM  15935  CA  ILE A1040      36.834  19.305  24.851  1.00  0.570          C  
ATOM  15936  C   ILE A1040      37.724  19.194  26.083  1.00  0.580          C  
ATOM  15937  O   ILE A1040      37.410  19.766  27.137  1.00  0.730          O  
ATOM  15938  CB  ILE A1040      35.946  18.033  24.741  1.00  0.750          C  
ATOM  15939  CG1 ILE A1040      34.806  18.209  23.660  1.00  0.750          C  
ATOM  15940  CG2 ILE A1040      35.376  17.592  26.107  1.00  0.750          C  
ATOM  15941  CD1 ILE A1040      33.771  19.287  23.947  1.00  0.750          C  
ATOM  15942  H   ILE A1040      37.563  18.818  22.874  1.00  0.540          H  
ATOM  15943  HA  ILE A1040      36.203  20.172  24.996  1.00  0.680          H  
ATOM  15944  HB  ILE A1040      36.579  17.221  24.370  1.00  0.900          H  
ATOM  15945 1HG1 ILE A1040      35.257  18.453  22.721  1.00  0.900          H  
ATOM  15946 2HG1 ILE A1040      34.287  17.260  23.557  1.00  0.900          H  
ATOM  15947 1HG2 ILE A1040      34.824  16.683  25.942  1.00  0.900          H  
ATOM  15948 2HG2 ILE A1040      36.173  17.393  26.819  1.00  0.900          H  
ATOM  15949 3HG2 ILE A1040      34.721  18.356  26.518  1.00  0.900          H  
ATOM  15950 1HD1 ILE A1040      33.050  19.299  23.136  1.00  0.900          H  
ATOM  15951 2HD1 ILE A1040      33.253  19.073  24.876  1.00  0.900          H  
ATOM  15952 3HD1 ILE A1040      34.239  20.256  24.019  1.00  0.900          H  
ATOM  15953  N   ARG A1041      38.810  18.428  25.974  1.00  0.670          N  
ATOM  15954  CA  ARG A1041      39.725  18.249  27.088  1.00  1.000          C  
ATOM  15955  C   ARG A1041      40.473  19.526  27.435  1.00  1.060          C  
ATOM  15956  O   ARG A1041      40.852  19.729  28.585  1.00  1.540          O  
ATOM  15957  CB  ARG A1041      40.687  17.115  26.808  1.00  1.270          C  
ATOM  15958  CG  ARG A1041      40.069  15.703  26.712  1.00  1.270          C  
ATOM  15959  CD  ARG A1041      39.420  15.225  27.967  1.00  1.270          C  
ATOM  15960  NE  ARG A1041      40.365  15.096  29.082  1.00  1.270          N  
ATOM  15961  CZ  ARG A1041      40.019  14.816  30.362  1.00  1.270          C  
ATOM  15962  NH1 ARG A1041      38.755  14.651  30.688  1.00  1.270          N  
ATOM  15963  NH2 ARG A1041      40.959  14.696  31.287  1.00  1.270          N  
ATOM  15964  H   ARG A1041      39.003  17.944  25.089  1.00  0.800          H  
ATOM  15965  HA  ARG A1041      39.137  17.981  27.957  1.00  1.200          H  
ATOM  15966 1HB  ARG A1041      41.136  17.297  25.843  1.00  1.520          H  
ATOM  15967 2HB  ARG A1041      41.480  17.102  27.552  1.00  1.520          H  
ATOM  15968 1HG  ARG A1041      39.310  15.697  25.936  1.00  1.520          H  
ATOM  15969 2HG  ARG A1041      40.844  14.991  26.452  1.00  1.520          H  
ATOM  15970 1HD  ARG A1041      38.606  15.878  28.261  1.00  1.520          H  
ATOM  15971 2HD  ARG A1041      39.017  14.236  27.762  1.00  1.520          H  
ATOM  15972  HE  ARG A1041      41.352  15.217  28.882  1.00  1.520          H  
ATOM  15973 1HH1 ARG A1041      38.032  14.752  29.990  1.00  1.520          H  
ATOM  15974 2HH1 ARG A1041      38.503  14.424  31.641  1.00  1.520          H  
ATOM  15975 1HH2 ARG A1041      41.933  14.818  31.041  1.00  1.520          H  
ATOM  15976 2HH2 ARG A1041      40.708  14.469  32.240  1.00  1.520          H  
ATOM  15977  N   SER A1042      40.730  20.374  26.449  1.00  1.350          N  
ATOM  15978  CA  SER A1042      41.368  21.650  26.703  1.00  2.020          C  
ATOM  15979  C   SER A1042      40.446  22.461  27.606  1.00  2.330          C  
ATOM  15980  O   SER A1042      40.871  23.018  28.613  1.00  2.400          O  
ATOM  15981  CB  SER A1042      41.639  22.391  25.410  1.00  2.560          C  
ATOM  15982  OG  SER A1042      42.258  23.625  25.655  1.00  2.560          O  
ATOM  15983  H   SER A1042      40.502  20.116  25.487  1.00  1.620          H  
ATOM  15984  HA  SER A1042      42.311  21.482  27.222  1.00  2.420          H  
ATOM  15985 1HB  SER A1042      42.272  21.777  24.768  1.00  3.070          H  
ATOM  15986 2HB  SER A1042      40.704  22.551  24.882  1.00  3.070          H  
ATOM  15987  HG  SER A1042      42.398  24.021  24.794  1.00  3.070          H  
ATOM  15988  N   ILE A1043      39.144  22.461  27.293  1.00  2.700          N  
ATOM  15989  CA  ILE A1043      38.147  23.184  28.089  1.00  3.110          C  
ATOM  15990  C   ILE A1043      38.157  22.654  29.528  1.00  3.100          C  
ATOM  15991  O   ILE A1043      38.133  23.424  30.492  1.00  3.690          O  
ATOM  15992  CB  ILE A1043      36.737  23.058  27.467  1.00  4.190          C  
ATOM  15993  CG1 ILE A1043      36.708  23.823  26.111  1.00  4.190          C  
ATOM  15994  CG2 ILE A1043      35.684  23.630  28.452  1.00  4.190          C  
ATOM  15995  CD1 ILE A1043      35.504  23.522  25.224  1.00  4.190          C  
ATOM  15996  H   ILE A1043      38.864  21.997  26.420  1.00  3.240          H  
ATOM  15997  HA  ILE A1043      38.419  24.238  28.110  1.00  3.730          H  
ATOM  15998  HB  ILE A1043      36.513  22.019  27.263  1.00  5.030          H  
ATOM  15999 1HG1 ILE A1043      36.721  24.889  26.320  1.00  5.030          H  
ATOM  16000 2HG1 ILE A1043      37.606  23.572  25.549  1.00  5.030          H  
ATOM  16001 1HG2 ILE A1043      34.693  23.548  28.025  1.00  5.030          H  
ATOM  16002 2HG2 ILE A1043      35.701  23.079  29.389  1.00  5.030          H  
ATOM  16003 3HG2 ILE A1043      35.907  24.678  28.650  1.00  5.030          H  
ATOM  16004 1HD1 ILE A1043      35.593  24.103  24.318  1.00  5.030          H  
ATOM  16005 2HD1 ILE A1043      35.492  22.462  24.971  1.00  5.030          H  
ATOM  16006 3HD1 ILE A1043      34.582  23.782  25.724  1.00  5.030          H  
ATOM  16007  N   PHE A1044      38.232  21.336  29.670  1.00  2.680          N  
ATOM  16008  CA  PHE A1044      38.301  20.653  30.959  1.00  2.800          C  
ATOM  16009  C   PHE A1044      39.361  21.234  31.924  1.00  2.630          C  
ATOM  16010  O   PHE A1044      39.250  21.006  33.128  1.00  2.820          O  
ATOM  16011  CB  PHE A1044      38.549  19.152  30.780  1.00  3.870          C  
ATOM  16012  CG  PHE A1044      38.543  18.375  32.051  1.00  3.870          C  
ATOM  16013  CD1 PHE A1044      37.352  18.000  32.646  1.00  3.870          C  
ATOM  16014  CD2 PHE A1044      39.736  18.029  32.669  1.00  3.870          C  
ATOM  16015  CE1 PHE A1044      37.354  17.297  33.825  1.00  3.870          C  
ATOM  16016  CE2 PHE A1044      39.737  17.334  33.849  1.00  3.870          C  
ATOM  16017  CZ  PHE A1044      38.546  16.967  34.427  1.00  3.870          C  
ATOM  16018  H   PHE A1044      38.197  20.770  28.815  1.00  3.220          H  
ATOM  16019  HA  PHE A1044      37.329  20.765  31.438  1.00  3.360          H  
ATOM  16020 1HB  PHE A1044      37.804  18.734  30.105  1.00  4.650          H  
ATOM  16021 2HB  PHE A1044      39.506  19.005  30.333  1.00  4.650          H  
ATOM  16022  HD1 PHE A1044      36.409  18.271  32.177  1.00  4.650          H  
ATOM  16023  HD2 PHE A1044      40.681  18.328  32.213  1.00  4.650          H  
ATOM  16024  HE1 PHE A1044      36.412  17.007  34.289  1.00  4.650          H  
ATOM  16025  HE2 PHE A1044      40.679  17.077  34.333  1.00  4.650          H  
ATOM  16026  HZ  PHE A1044      38.549  16.417  35.365  1.00  4.650          H  
ATOM  16027  N   LYS A1045      40.378  21.973  31.420  1.00  2.770          N  
ATOM  16028  CA  LYS A1045      41.488  22.540  32.208  1.00  3.170          C  
ATOM  16029  C   LYS A1045      41.041  23.383  33.395  1.00  3.380          C  
ATOM  16030  O   LYS A1045      41.849  23.690  34.272  1.00  3.950          O  
ATOM  16031  CB  LYS A1045      42.359  23.468  31.353  1.00  4.280          C  
ATOM  16032  CG  LYS A1045      41.668  24.819  30.966  1.00  4.280          C  
ATOM  16033  CD  LYS A1045      42.540  25.655  30.045  1.00  4.280          C  
ATOM  16034  CE  LYS A1045      41.875  26.985  29.710  1.00  4.280          C  
ATOM  16035  NZ  LYS A1045      42.710  27.803  28.777  1.00  4.280          N  
ATOM  16036  H   LYS A1045      40.392  22.179  30.415  1.00  3.320          H  
ATOM  16037  HA  LYS A1045      42.091  21.714  32.585  1.00  3.800          H  
ATOM  16038 1HB  LYS A1045      43.276  23.701  31.890  1.00  5.130          H  
ATOM  16039 2HB  LYS A1045      42.637  22.955  30.432  1.00  5.130          H  
ATOM  16040 1HG  LYS A1045      40.701  24.633  30.494  1.00  5.130          H  
ATOM  16041 2HG  LYS A1045      41.495  25.413  31.862  1.00  5.130          H  
ATOM  16042 1HD  LYS A1045      43.502  25.839  30.520  1.00  5.130          H  
ATOM  16043 2HD  LYS A1045      42.705  25.101  29.117  1.00  5.130          H  
ATOM  16044 1HE  LYS A1045      40.908  26.789  29.246  1.00  5.130          H  
ATOM  16045 2HE  LYS A1045      41.716  27.547  30.631  1.00  5.130          H  
ATOM  16046 1HZ  LYS A1045      42.238  28.673  28.575  1.00  5.130          H  
ATOM  16047 2HZ  LYS A1045      43.607  27.998  29.201  1.00  5.130          H  
ATOM  16048 3HZ  LYS A1045      42.848  27.286  27.918  1.00  5.130          H  
ATOM  16049  N   TYR A1046      39.783  23.813  33.404  1.00  3.420          N  
ATOM  16050  CA  TYR A1046      39.268  24.611  34.503  1.00  4.000          C  
ATOM  16051  C   TYR A1046      39.165  23.751  35.776  1.00  4.170          C  
ATOM  16052  O   TYR A1046      39.081  24.277  36.890  1.00  4.570          O  
ATOM  16053  CB  TYR A1046      37.910  25.209  34.142  1.00  5.370          C  
ATOM  16054  CG  TYR A1046      37.988  26.243  33.028  1.00  5.370          C  
ATOM  16055  CD1 TYR A1046      37.383  25.981  31.813  1.00  5.370          C  
ATOM  16056  CD2 TYR A1046      38.680  27.435  33.210  1.00  5.370          C  
ATOM  16057  CE1 TYR A1046      37.455  26.892  30.784  1.00  5.370          C  
ATOM  16058  CE2 TYR A1046      38.753  28.351  32.177  1.00  5.370          C  
ATOM  16059  CZ  TYR A1046      38.141  28.080  30.967  1.00  5.370          C  
ATOM  16060  OH  TYR A1046      38.204  28.991  29.937  1.00  5.370          O  
ATOM  16061  H   TYR A1046      39.181  23.562  32.611  1.00  4.100          H  
ATOM  16062  HA  TYR A1046      39.971  25.416  34.704  1.00  4.800          H  
ATOM  16063 1HB  TYR A1046      37.238  24.410  33.825  1.00  6.440          H  
ATOM  16064 2HB  TYR A1046      37.473  25.680  35.020  1.00  6.440          H  
ATOM  16065  HD1 TYR A1046      36.840  25.050  31.668  1.00  6.440          H  
ATOM  16066  HD2 TYR A1046      39.164  27.648  34.163  1.00  6.440          H  
ATOM  16067  HE1 TYR A1046      36.972  26.677  29.832  1.00  6.440          H  
ATOM  16068  HE2 TYR A1046      39.292  29.288  32.316  1.00  6.440          H  
ATOM  16069  HH  TYR A1046      38.718  29.754  30.214  1.00  6.440          H  
ATOM  16070  N   LYS A1047      39.114  22.428  35.599  1.00  4.230          N  
ATOM  16071  CA  LYS A1047      39.012  21.477  36.686  1.00  4.780          C  
ATOM  16072  C   LYS A1047      40.432  21.079  37.127  1.00  4.960          C  
ATOM  16073  O   LYS A1047      41.372  21.208  36.348  1.00  4.680          O  
ATOM  16074  CB  LYS A1047      38.216  20.249  36.231  1.00  6.470          C  
ATOM  16075  CG  LYS A1047      36.793  20.539  35.721  1.00  6.470          C  
ATOM  16076  CD  LYS A1047      35.880  21.119  36.813  1.00  6.470          C  
ATOM  16077  CE  LYS A1047      34.442  21.255  36.317  1.00  6.470          C  
ATOM  16078  NZ  LYS A1047      33.546  21.861  37.350  1.00  6.470          N  
ATOM  16079  H   LYS A1047      39.196  22.057  34.648  1.00  5.080          H  
ATOM  16080  HA  LYS A1047      38.491  21.965  37.494  1.00  5.740          H  
ATOM  16081 1HB  LYS A1047      38.754  19.780  35.409  1.00  7.770          H  
ATOM  16082 2HB  LYS A1047      38.152  19.518  37.027  1.00  7.770          H  
ATOM  16083 1HG  LYS A1047      36.857  21.243  34.888  1.00  7.770          H  
ATOM  16084 2HG  LYS A1047      36.354  19.617  35.352  1.00  7.770          H  
ATOM  16085 1HD  LYS A1047      35.902  20.478  37.695  1.00  7.770          H  
ATOM  16086 2HD  LYS A1047      36.231  22.111  37.092  1.00  7.770          H  
ATOM  16087 1HE  LYS A1047      34.433  21.886  35.429  1.00  7.770          H  
ATOM  16088 2HE  LYS A1047      34.061  20.269  36.055  1.00  7.770          H  
ATOM  16089 1HZ  LYS A1047      32.608  21.933  36.981  1.00  7.770          H  
ATOM  16090 2HZ  LYS A1047      33.537  21.278  38.176  1.00  7.770          H  
ATOM  16091 3HZ  LYS A1047      33.882  22.782  37.594  1.00  7.770          H  
ATOM  16092  N   PRO A1048      40.650  20.638  38.378  1.00  5.710          N  
ATOM  16093  CA  PRO A1048      41.931  20.162  38.879  1.00  6.150          C  
ATOM  16094  C   PRO A1048      42.505  18.990  38.088  1.00  5.970          C  
ATOM  16095  O   PRO A1048      41.767  18.102  37.654  1.00  6.040          O  
ATOM  16096  CB  PRO A1048      41.581  19.712  40.304  1.00  9.230          C  
ATOM  16097  CG  PRO A1048      40.361  20.517  40.683  1.00  9.230          C  
ATOM  16098  CD  PRO A1048      39.574  20.665  39.403  1.00  9.230          C  
ATOM  16099  HA  PRO A1048      42.644  21.003  38.893  1.00  7.380          H  
ATOM  16100 1HB  PRO A1048      41.398  18.624  40.312  1.00 11.070          H  
ATOM  16101 2HB  PRO A1048      42.435  19.891  40.972  1.00 11.070          H  
ATOM  16102 1HG  PRO A1048      39.795  19.994  41.470  1.00 11.070          H  
ATOM  16103 2HG  PRO A1048      40.665  21.487  41.106  1.00 11.070          H  
ATOM  16104 1HD  PRO A1048      38.874  19.830  39.271  1.00 11.070          H  
ATOM  16105 2HD  PRO A1048      39.075  21.636  39.463  1.00 11.070          H  
ATOM  16106  N   LYS A1049      43.828  18.972  37.955  1.00  6.070          N  
ATOM  16107  CA  LYS A1049      44.556  17.890  37.297  1.00  6.120          C  
ATOM  16108  C   LYS A1049      44.768  16.753  38.283  1.00  6.180          C  
ATOM  16109  O   LYS A1049      44.859  16.992  39.490  1.00  6.200          O  
ATOM  16110  CB  LYS A1049      45.908  18.384  36.777  1.00  8.550          C  
ATOM  16111  CG  LYS A1049      45.826  19.389  35.639  1.00  8.550          C  
ATOM  16112  CD  LYS A1049      47.221  19.889  35.243  1.00  8.550          C  
ATOM  16113  CE  LYS A1049      47.168  20.845  34.048  1.00  8.550          C  
ATOM  16114  NZ  LYS A1049      48.495  21.507  33.797  1.00  8.550          N  
ATOM  16115  H   LYS A1049      44.357  19.744  38.336  1.00  7.280          H  
ATOM  16116  HA  LYS A1049      43.960  17.517  36.464  1.00  7.340          H  
ATOM  16117 1HB  LYS A1049      46.466  18.844  37.593  1.00 10.260          H  
ATOM  16118 2HB  LYS A1049      46.491  17.533  36.429  1.00 10.260          H  
ATOM  16119 1HG  LYS A1049      45.353  18.917  34.777  1.00 10.260          H  
ATOM  16120 2HG  LYS A1049      45.210  20.236  35.945  1.00 10.260          H  
ATOM  16121 1HD  LYS A1049      47.683  20.414  36.084  1.00 10.260          H  
ATOM  16122 2HD  LYS A1049      47.860  19.043  34.981  1.00 10.260          H  
ATOM  16123 1HE  LYS A1049      46.888  20.279  33.162  1.00 10.260          H  
ATOM  16124 2HE  LYS A1049      46.418  21.614  34.231  1.00 10.260          H  
ATOM  16125 1HZ  LYS A1049      48.432  22.125  33.014  1.00 10.260          H  
ATOM  16126 2HZ  LYS A1049      48.785  22.041  34.619  1.00 10.260          H  
ATOM  16127 3HZ  LYS A1049      49.277  20.852  33.637  1.00 10.260          H  
ATOM  16128  N   THR A1050      44.905  15.532  37.781  1.00  6.430          N  
ATOM  16129  CA  THR A1050      45.196  14.407  38.659  1.00  6.650          C  
ATOM  16130  C   THR A1050      46.700  14.203  38.824  1.00  6.910          C  
ATOM  16131  O   THR A1050      47.399  13.807  37.885  1.00  6.770          O  
ATOM  16132  CB  THR A1050      44.529  13.119  38.116  1.00  9.220          C  
ATOM  16133  OG1 THR A1050      43.112  13.296  38.097  1.00  9.220          O  
ATOM  16134  CG2 THR A1050      44.871  11.917  38.969  1.00  9.220          C  
ATOM  16135  H   THR A1050      44.811  15.387  36.787  1.00  7.720          H  
ATOM  16136  HA  THR A1050      44.771  14.618  39.640  1.00  7.980          H  
ATOM  16137  HB  THR A1050      44.875  12.935  37.098  1.00 11.070          H  
ATOM  16138  HG1 THR A1050      42.887  13.987  37.473  1.00 11.070          H  
ATOM  16139 1HG2 THR A1050      44.384  11.035  38.558  1.00 11.070          H  
ATOM  16140 2HG2 THR A1050      45.931  11.767  38.962  1.00 11.070          H  
ATOM  16141 3HG2 THR A1050      44.527  12.081  39.988  1.00 11.070          H  
ATOM  16142  N   ILE A1051      47.163  14.320  40.066  1.00  7.520          N  
ATOM  16143  CA  ILE A1051      48.579  14.199  40.404  1.00  8.030          C  
ATOM  16144  C   ILE A1051      49.136  12.860  40.004  1.00  8.640          C  
ATOM  16145  O   ILE A1051      50.282  12.777  39.550  1.00  9.100          O  
ATOM  16146  CB  ILE A1051      48.825  14.424  41.912  1.00 11.040          C  
ATOM  16147  CG1 ILE A1051      48.502  15.913  42.320  1.00 11.040          C  
ATOM  16148  CG2 ILE A1051      50.263  14.019  42.299  1.00 11.040          C  
ATOM  16149  CD1 ILE A1051      49.371  17.006  41.662  1.00 11.040          C  
ATOM  16150  H   ILE A1051      46.502  14.598  40.782  1.00  9.020          H  
ATOM  16151  HA  ILE A1051      49.125  14.947  39.842  1.00  9.640          H  
ATOM  16152  HB  ILE A1051      48.137  13.796  42.478  1.00 13.250          H  
ATOM  16153 1HG1 ILE A1051      47.464  16.121  42.066  1.00 13.250          H  
ATOM  16154 2HG1 ILE A1051      48.618  16.001  43.402  1.00 13.250          H  
ATOM  16155 1HG2 ILE A1051      50.391  14.164  43.365  1.00 13.250          H  
ATOM  16156 2HG2 ILE A1051      50.452  12.972  42.075  1.00 13.250          H  
ATOM  16157 3HG2 ILE A1051      50.982  14.622  41.763  1.00 13.250          H  
ATOM  16158 1HD1 ILE A1051      49.045  17.980  42.031  1.00 13.250          H  
ATOM  16159 2HD1 ILE A1051      50.408  16.860  41.924  1.00 13.250          H  
ATOM  16160 3HD1 ILE A1051      49.266  16.996  40.582  1.00 13.250          H  
ATOM  16161  N   ASN A1052      48.336  11.821  40.208  1.00  8.840          N  
ATOM  16162  CA  ASN A1052      48.696  10.444  39.922  1.00  9.540          C  
ATOM  16163  C   ASN A1052      48.982  10.165  38.443  1.00  9.780          C  
ATOM  16164  O   ASN A1052      49.672   9.189  38.141  1.00 10.380          O  
ATOM  16165  CB  ASN A1052      47.613   9.514  40.422  1.00 13.080          C  
ATOM  16166  CG  ASN A1052      47.574   9.442  41.917  1.00 13.080          C  
ATOM  16167  OD1 ASN A1052      48.545   9.765  42.612  1.00 13.080          O  
ATOM  16168  ND2 ASN A1052      46.452   9.026  42.438  1.00 13.080          N  
ATOM  16169  H   ASN A1052      47.423  12.005  40.598  1.00 10.610          H  
ATOM  16170  HA  ASN A1052      49.615  10.221  40.464  1.00 11.450          H  
ATOM  16171 1HB  ASN A1052      46.646   9.833  40.058  1.00 15.690          H  
ATOM  16172 2HB  ASN A1052      47.792   8.514  40.029  1.00 15.690          H  
ATOM  16173 1HD2 ASN A1052      46.359   8.957  43.433  1.00 15.690          H  
ATOM  16174 2HD2 ASN A1052      45.685   8.774  41.848  1.00 15.690          H  
ATOM  16175  N   THR A1053      48.449  10.971  37.506  1.00  9.510          N  
ATOM  16176  CA  THR A1053      48.742  10.715  36.100  1.00  9.930          C  
ATOM  16177  C   THR A1053      49.777  11.731  35.620  1.00 10.230          C  
ATOM  16178  O   THR A1053      50.520  11.477  34.668  1.00 10.280          O  
ATOM  16179  CB  THR A1053      47.472  10.787  35.229  1.00 13.730          C  
ATOM  16180  OG1 THR A1053      46.912  12.105  35.297  1.00 13.730          O  
ATOM  16181  CG2 THR A1053      46.445   9.784  35.742  1.00 13.730          C  
ATOM  16182  H   THR A1053      47.867  11.781  37.729  1.00 11.410          H  
ATOM  16183  HA  THR A1053      49.171   9.718  35.995  1.00 11.920          H  
ATOM  16184  HB  THR A1053      47.724  10.553  34.189  1.00 16.480          H  
ATOM  16185  HG1 THR A1053      46.212  12.182  34.642  1.00 16.480          H  
ATOM  16186 1HG2 THR A1053      45.548   9.835  35.127  1.00 16.480          H  
ATOM  16187 2HG2 THR A1053      46.868   8.779  35.685  1.00 16.480          H  
ATOM  16188 3HG2 THR A1053      46.189  10.013  36.772  1.00 16.480          H  
ATOM  16189  N   GLN A1054      49.888  12.849  36.346  1.00 10.640          N  
ATOM  16190  CA  GLN A1054      50.841  13.896  36.015  1.00 11.220          C  
ATOM  16191  C   GLN A1054      52.181  13.794  36.748  1.00 10.980          C  
ATOM  16192  O   GLN A1054      53.134  14.461  36.363  1.00 11.110          O  
ATOM  16193  CB  GLN A1054      50.212  15.271  36.284  1.00 15.480          C  
ATOM  16194  CG  GLN A1054      49.001  15.564  35.429  1.00 15.480          C  
ATOM  16195  CD  GLN A1054      49.322  15.517  33.952  1.00 15.480          C  
ATOM  16196  OE1 GLN A1054      50.191  16.231  33.449  1.00 15.480          O  
ATOM  16197  NE2 GLN A1054      48.624  14.643  33.236  1.00 15.480          N  
ATOM  16198  H   GLN A1054      49.200  13.017  37.081  1.00 12.770          H  
ATOM  16199  HA  GLN A1054      51.059  13.825  34.951  1.00 13.460          H  
ATOM  16200 1HB  GLN A1054      49.881  15.306  37.323  1.00 18.570          H  
ATOM  16201 2HB  GLN A1054      50.931  16.058  36.153  1.00 18.570          H  
ATOM  16202 1HG  GLN A1054      48.229  14.823  35.636  1.00 18.570          H  
ATOM  16203 2HG  GLN A1054      48.642  16.562  35.670  1.00 18.570          H  
ATOM  16204 1HE2 GLN A1054      48.791  14.545  32.251  1.00 18.570          H  
ATOM  16205 2HE2 GLN A1054      47.936  14.064  33.683  1.00 18.570          H  
ATOM  16206  N   GLU A1055      52.271  13.004  37.824  1.00 10.800          N  
ATOM  16207  CA  GLU A1055      53.495  12.891  38.629  1.00 10.780          C  
ATOM  16208  C   GLU A1055      53.941  14.286  39.036  1.00 10.700          C  
ATOM  16209  O   GLU A1055      55.118  14.639  38.957  1.00 10.970          O  
ATOM  16210  CB  GLU A1055      54.623  12.157  37.869  1.00 15.100          C  
ATOM  16211  CG  GLU A1055      54.286  10.713  37.465  1.00 15.100          C  
ATOM  16212  CD  GLU A1055      55.455   9.946  36.836  1.00 15.100          C  
ATOM  16213  OE1 GLU A1055      56.487  10.530  36.601  1.00 15.100          O  
ATOM  16214  OE2 GLU A1055      55.297   8.770  36.602  1.00 15.100          O  
ATOM  16215  H   GLU A1055      51.445  12.512  38.160  1.00 12.960          H  
ATOM  16216  HA  GLU A1055      53.263  12.329  39.536  1.00 12.940          H  
ATOM  16217 1HB  GLU A1055      54.880  12.706  36.965  1.00 18.120          H  
ATOM  16218 2HB  GLU A1055      55.516  12.125  38.492  1.00 18.120          H  
ATOM  16219 1HG  GLU A1055      53.947  10.176  38.348  1.00 18.120          H  
ATOM  16220 2HG  GLU A1055      53.457  10.741  36.756  1.00 18.120          H  
ATOM  16221  N   HIS A1056      52.953  15.070  39.458  1.00 10.530          N  
ATOM  16222  CA  HIS A1056      53.089  16.471  39.883  1.00 10.590          C  
ATOM  16223  C   HIS A1056      53.462  17.466  38.763  1.00 11.030          C  
ATOM  16224  O   HIS A1056      53.738  18.632  39.056  1.00 11.220          O  
ATOM  16225  CB  HIS A1056      54.138  16.613  41.000  1.00 14.800          C  
ATOM  16226  CG  HIS A1056      53.855  15.831  42.235  1.00 14.800          C  
ATOM  16227  ND1 HIS A1056      52.918  16.225  43.170  1.00 14.800          N  
ATOM  16228  CD2 HIS A1056      54.374  14.670  42.686  1.00 14.800          C  
ATOM  16229  CE1 HIS A1056      52.886  15.341  44.148  1.00 14.800          C  
ATOM  16230  NE2 HIS A1056      53.755  14.386  43.876  1.00 14.800          N  
ATOM  16231  H   HIS A1056      52.033  14.614  39.483  1.00 12.640          H  
ATOM  16232  HA  HIS A1056      52.136  16.800  40.286  1.00 12.710          H  
ATOM  16233 1HB  HIS A1056      55.125  16.346  40.638  1.00 17.760          H  
ATOM  16234 2HB  HIS A1056      54.191  17.659  41.292  1.00 17.760          H  
ATOM  16235  HD1 HIS A1056      52.569  17.158  43.276  1.00 17.760          H  
ATOM  16236  HD2 HIS A1056      55.131  13.996  42.283  1.00 17.760          H  
ATOM  16237  HE1 HIS A1056      52.207  15.472  44.991  1.00 17.760          H  
ATOM  16238  N   LYS A1057      53.415  17.052  37.494  1.00 11.350          N  
ATOM  16239  CA  LYS A1057      53.637  17.964  36.378  1.00 12.000          C  
ATOM  16240  C   LYS A1057      52.624  19.098  36.428  1.00 12.210          C  
ATOM  16241  O   LYS A1057      51.438  18.866  36.684  1.00 12.100          O  
ATOM  16242  CB  LYS A1057      53.553  17.239  35.026  1.00 16.540          C  
ATOM  16243  CG  LYS A1057      53.844  18.118  33.803  1.00 16.540          C  
ATOM  16244  CD  LYS A1057      53.784  17.311  32.505  1.00 16.540          C  
ATOM  16245  CE  LYS A1057      54.032  18.204  31.289  1.00 16.540          C  
ATOM  16246  NZ  LYS A1057      53.943  17.448  30.004  1.00 16.540          N  
ATOM  16247  H   LYS A1057      53.260  16.067  37.282  1.00 13.620          H  
ATOM  16248  HA  LYS A1057      54.631  18.398  36.476  1.00 14.400          H  
ATOM  16249 1HB  LYS A1057      54.252  16.403  35.022  1.00 19.850          H  
ATOM  16250 2HB  LYS A1057      52.565  16.830  34.888  1.00 19.850          H  
ATOM  16251 1HG  LYS A1057      53.093  18.913  33.744  1.00 19.850          H  
ATOM  16252 2HG  LYS A1057      54.826  18.574  33.904  1.00 19.850          H  
ATOM  16253 1HD  LYS A1057      54.530  16.515  32.530  1.00 19.850          H  
ATOM  16254 2HD  LYS A1057      52.793  16.856  32.419  1.00 19.850          H  
ATOM  16255 1HE  LYS A1057      53.290  19.002  31.279  1.00 19.850          H  
ATOM  16256 2HE  LYS A1057      55.025  18.646  31.368  1.00 19.850          H  
ATOM  16257 1HZ  LYS A1057      54.109  18.076  29.229  1.00 19.850          H  
ATOM  16258 2HZ  LYS A1057      54.631  16.711  29.990  1.00 19.850          H  
ATOM  16259 3HZ  LYS A1057      53.020  17.045  29.912  1.00 19.850          H  
ATOM  16260  N   SER A1058      53.124  20.319  36.211  1.00 12.700          N  
ATOM  16261  CA  SER A1058      52.360  21.559  36.205  1.00 13.320          C  
ATOM  16262  C   SER A1058      51.042  21.461  35.441  1.00 13.190          C  
ATOM  16263  O   SER A1058      50.115  22.228  35.716  1.00 13.440          O  
ATOM  16264  OXT SER A1058      50.998  20.887  34.347  1.00 19.980          O  
ATOM  16265  CB  SER A1058      53.203  22.664  35.586  1.00 17.610          C  
ATOM  16266  OG  SER A1058      54.365  22.915  36.340  1.00 17.610          O  
ATOM  16267  H   SER A1058      54.116  20.400  36.044  1.00 15.240          H  
ATOM  16268  HA  SER A1058      52.138  21.819  37.241  1.00 15.980          H  
ATOM  16269 1HB  SER A1058      53.480  22.381  34.571  1.00 21.130          H  
ATOM  16270 2HB  SER A1058      52.609  23.575  35.520  1.00 21.130          H  
ATOM  16271  HG  SER A1058      54.813  23.639  35.896  1.00 21.130          H  
ATOM  16272  N   MET B   1      26.969 -21.514  44.177  1.00  0.370          N  
ATOM  16273  CA  MET B   1      25.668 -21.795  44.777  1.00  0.250          C  
ATOM  16274  C   MET B   1      25.706 -22.637  46.044  1.00  0.180          C  
ATOM  16275  O   MET B   1      25.522 -22.096  47.140  1.00  0.230          O  
ATOM  16276  CB  MET B   1      24.728 -22.466  43.770  1.00  0.400          C  
ATOM  16277  CG  MET B   1      24.227 -21.561  42.642  1.00  0.400          C  
ATOM  16278  SD  MET B   1      23.277 -22.451  41.381  1.00  0.400          S  
ATOM  16279  CE  MET B   1      21.788 -22.958  42.242  1.00  0.400          C  
ATOM  16280 1H   MET B   1      26.937 -20.620  43.707  1.00  0.440          H  
ATOM  16281 2H   MET B   1      27.675 -21.483  44.900  1.00  0.440          H  
ATOM  16282 3H   MET B   1      27.206 -22.233  43.510  1.00  0.440          H  
ATOM  16283  HA  MET B   1      25.225 -20.838  45.053  1.00  0.300          H  
ATOM  16284 1HB  MET B   1      25.229 -23.313  43.304  1.00  0.480          H  
ATOM  16285 2HB  MET B   1      23.865 -22.858  44.308  1.00  0.480          H  
ATOM  16286 1HG  MET B   1      23.586 -20.784  43.064  1.00  0.480          H  
ATOM  16287 2HG  MET B   1      25.067 -21.073  42.150  1.00  0.480          H  
ATOM  16288 1HE  MET B   1      21.137 -23.503  41.557  1.00  0.480          H  
ATOM  16289 2HE  MET B   1      22.055 -23.603  43.065  1.00  0.480          H  
ATOM  16290 3HE  MET B   1      21.263 -22.081  42.620  1.00  0.480          H  
ATOM  16291  N   ALA B   2      25.980 -23.938  45.902  1.00  0.160          N  
ATOM  16292  CA  ALA B   2      25.846 -24.880  47.019  1.00  0.160          C  
ATOM  16293  C   ALA B   2      26.632 -24.477  48.250  1.00  0.170          C  
ATOM  16294  O   ALA B   2      26.129 -24.604  49.359  1.00  0.180          O  
ATOM  16295  CB  ALA B   2      26.290 -26.268  46.592  1.00  0.220          C  
ATOM  16296  H   ALA B   2      26.196 -24.315  44.991  1.00  0.190          H  
ATOM  16297  HA  ALA B   2      24.791 -24.927  47.290  1.00  0.190          H  
ATOM  16298 1HB  ALA B   2      26.140 -26.956  47.421  1.00  0.270          H  
ATOM  16299 2HB  ALA B   2      25.695 -26.594  45.738  1.00  0.270          H  
ATOM  16300 3HB  ALA B   2      27.341 -26.254  46.322  1.00  0.270          H  
ATOM  16301  N   GLN B   3      27.817 -23.900  48.109  1.00  0.180          N  
ATOM  16302  CA  GLN B   3      28.565 -23.589  49.324  1.00  0.220          C  
ATOM  16303  C   GLN B   3      27.778 -22.624  50.230  1.00  0.220          C  
ATOM  16304  O   GLN B   3      27.891 -22.684  51.459  1.00  0.280          O  
ATOM  16305  CB  GLN B   3      29.933 -23.018  48.968  1.00  0.290          C  
ATOM  16306  CG  GLN B   3      30.896 -22.921  50.136  1.00  0.290          C  
ATOM  16307  CD  GLN B   3      31.257 -24.318  50.673  1.00  0.290          C  
ATOM  16308  OE1 GLN B   3      31.464 -25.234  49.854  1.00  0.290          O  
ATOM  16309  NE2 GLN B   3      31.348 -24.482  51.993  1.00  0.290          N  
ATOM  16310  H   GLN B   3      28.218 -23.755  47.196  1.00  0.220          H  
ATOM  16311  HA  GLN B   3      28.718 -24.507  49.877  1.00  0.260          H  
ATOM  16312 1HB  GLN B   3      30.393 -23.634  48.196  1.00  0.350          H  
ATOM  16313 2HB  GLN B   3      29.808 -22.018  48.557  1.00  0.350          H  
ATOM  16314 1HG  GLN B   3      31.810 -22.434  49.805  1.00  0.350          H  
ATOM  16315 2HG  GLN B   3      30.444 -22.354  50.931  1.00  0.350          H  
ATOM  16316 1HE2 GLN B   3      31.586 -25.373  52.378  1.00  0.350          H  
ATOM  16317 2HE2 GLN B   3      31.199 -23.689  52.633  1.00  0.350          H  
ATOM  16318  N   PHE B   4      27.006 -21.710  49.630  1.00  0.200          N  
ATOM  16319  CA  PHE B   4      26.198 -20.755  50.373  1.00  0.220          C  
ATOM  16320  C   PHE B   4      25.172 -21.494  51.209  1.00  0.210          C  
ATOM  16321  O   PHE B   4      25.050 -21.268  52.417  1.00  0.270          O  
ATOM  16322  CB  PHE B   4      25.494 -19.797  49.412  1.00  0.300          C  
ATOM  16323  CG  PHE B   4      24.538 -18.845  50.033  1.00  0.300          C  
ATOM  16324  CD1 PHE B   4      24.963 -17.690  50.664  1.00  0.300          C  
ATOM  16325  CD2 PHE B   4      23.186 -19.100  49.962  1.00  0.300          C  
ATOM  16326  CE1 PHE B   4      24.041 -16.819  51.200  1.00  0.300          C  
ATOM  16327  CE2 PHE B   4      22.285 -18.250  50.487  1.00  0.300          C  
ATOM  16328  CZ  PHE B   4      22.695 -17.104  51.108  1.00  0.300          C  
ATOM  16329  H   PHE B   4      26.909 -21.709  48.616  1.00  0.240          H  
ATOM  16330  HA  PHE B   4      26.848 -20.187  51.038  1.00  0.260          H  
ATOM  16331 1HB  PHE B   4      26.238 -19.224  48.869  1.00  0.360          H  
ATOM  16332 2HB  PHE B   4      24.940 -20.368  48.683  1.00  0.360          H  
ATOM  16333  HD1 PHE B   4      26.029 -17.470  50.726  1.00  0.360          H  
ATOM  16334  HD2 PHE B   4      22.841 -19.999  49.467  1.00  0.360          H  
ATOM  16335  HE1 PHE B   4      24.378 -15.907  51.689  1.00  0.360          H  
ATOM  16336  HE2 PHE B   4      21.241 -18.477  50.405  1.00  0.360          H  
ATOM  16337  HZ  PHE B   4      21.958 -16.422  51.523  1.00  0.360          H  
ATOM  16338  N   PHE B   5      24.457 -22.399  50.540  1.00  0.170          N  
ATOM  16339  CA  PHE B   5      23.365 -23.172  51.138  1.00  0.180          C  
ATOM  16340  C   PHE B   5      23.878 -24.193  52.162  1.00  0.190          C  
ATOM  16341  O   PHE B   5      23.214 -24.476  53.158  1.00  0.230          O  
ATOM  16342  CB  PHE B   5      22.600 -23.859  50.027  1.00  0.250          C  
ATOM  16343  CG  PHE B   5      21.936 -22.852  49.129  1.00  0.250          C  
ATOM  16344  CD1 PHE B   5      22.590 -22.485  47.993  1.00  0.250          C  
ATOM  16345  CD2 PHE B   5      20.709 -22.270  49.393  1.00  0.250          C  
ATOM  16346  CE1 PHE B   5      22.088 -21.559  47.132  1.00  0.250          C  
ATOM  16347  CE2 PHE B   5      20.184 -21.346  48.507  1.00  0.250          C  
ATOM  16348  CZ  PHE B   5      20.880 -20.987  47.385  1.00  0.250          C  
ATOM  16349  H   PHE B   5      24.671 -22.488  49.540  1.00  0.200          H  
ATOM  16350  HA  PHE B   5      22.694 -22.480  51.648  1.00  0.220          H  
ATOM  16351 1HB  PHE B   5      23.277 -24.473  49.430  1.00  0.300          H  
ATOM  16352 2HB  PHE B   5      21.847 -24.513  50.443  1.00  0.300          H  
ATOM  16353  HD1 PHE B   5      23.526 -22.949  47.792  1.00  0.300          H  
ATOM  16354  HD2 PHE B   5      20.160 -22.544  50.285  1.00  0.300          H  
ATOM  16355  HE1 PHE B   5      22.646 -21.289  46.238  1.00  0.300          H  
ATOM  16356  HE2 PHE B   5      19.226 -20.902  48.683  1.00  0.300          H  
ATOM  16357  HZ  PHE B   5      20.464 -20.255  46.694  1.00  0.300          H  
ATOM  16358  N   ILE B   6      25.090 -24.707  51.941  1.00  0.190          N  
ATOM  16359  CA  ILE B   6      25.738 -25.630  52.873  1.00  0.250          C  
ATOM  16360  C   ILE B   6      25.963 -24.910  54.197  1.00  0.290          C  
ATOM  16361  O   ILE B   6      25.700 -25.478  55.259  1.00  0.330          O  
ATOM  16362  CB  ILE B   6      27.066 -26.208  52.301  1.00  0.330          C  
ATOM  16363  CG1 ILE B   6      26.739 -27.175  51.109  1.00  0.330          C  
ATOM  16364  CG2 ILE B   6      27.888 -26.925  53.403  1.00  0.330          C  
ATOM  16365  CD1 ILE B   6      27.942 -27.572  50.233  1.00  0.330          C  
ATOM  16366  H   ILE B   6      25.559 -24.467  51.068  1.00  0.230          H  
ATOM  16367  HA  ILE B   6      25.069 -26.465  53.056  1.00  0.300          H  
ATOM  16368  HB  ILE B   6      27.659 -25.388  51.899  1.00  0.390          H  
ATOM  16369 1HG1 ILE B   6      26.306 -28.087  51.526  1.00  0.390          H  
ATOM  16370 2HG1 ILE B   6      25.991 -26.709  50.484  1.00  0.390          H  
ATOM  16371 1HG2 ILE B   6      28.815 -27.309  52.991  1.00  0.390          H  
ATOM  16372 2HG2 ILE B   6      28.130 -26.231  54.207  1.00  0.390          H  
ATOM  16373 3HG2 ILE B   6      27.309 -27.741  53.802  1.00  0.390          H  
ATOM  16374 1HD1 ILE B   6      27.610 -28.233  49.443  1.00  0.390          H  
ATOM  16375 2HD1 ILE B   6      28.380 -26.695  49.784  1.00  0.390          H  
ATOM  16376 3HD1 ILE B   6      28.691 -28.079  50.829  1.00  0.390          H  
ATOM  16377  N   HIS B   7      26.456 -23.665  54.134  1.00  0.330          N  
ATOM  16378  CA  HIS B   7      26.663 -22.864  55.338  1.00  0.420          C  
ATOM  16379  C   HIS B   7      25.345 -22.355  55.937  1.00  0.330          C  
ATOM  16380  O   HIS B   7      25.234 -22.204  57.157  1.00  0.350          O  
ATOM  16381  CB  HIS B   7      27.563 -21.659  55.062  1.00  0.550          C  
ATOM  16382  CG  HIS B   7      28.992 -22.004  54.810  1.00  0.550          C  
ATOM  16383  ND1 HIS B   7      29.789 -22.626  55.753  1.00  0.550          N  
ATOM  16384  CD2 HIS B   7      29.775 -21.783  53.737  1.00  0.550          C  
ATOM  16385  CE1 HIS B   7      31.000 -22.791  55.256  1.00  0.550          C  
ATOM  16386  NE2 HIS B   7      31.026 -22.281  54.031  1.00  0.550          N  
ATOM  16387  H   HIS B   7      26.743 -23.302  53.217  1.00  0.400          H  
ATOM  16388  HA  HIS B   7      27.149 -23.477  56.092  1.00  0.500          H  
ATOM  16389 1HB  HIS B   7      27.185 -21.131  54.180  1.00  0.660          H  
ATOM  16390 2HB  HIS B   7      27.515 -20.968  55.901  1.00  0.660          H  
ATOM  16391  HD1 HIS B   7      29.589 -22.687  56.733  1.00  0.660          H  
ATOM  16392  HD2 HIS B   7      29.580 -21.308  52.780  1.00  0.660          H  
ATOM  16393  HE1 HIS B   7      31.780 -23.270  55.848  1.00  0.660          H  
ATOM  16394  N   ARG B   8      24.332 -22.123  55.093  1.00  0.390          N  
ATOM  16395  CA  ARG B   8      23.039 -21.639  55.556  1.00  0.310          C  
ATOM  16396  C   ARG B   8      21.822 -22.538  55.228  1.00  0.290          C  
ATOM  16397  O   ARG B   8      20.919 -22.076  54.519  1.00  0.300          O  
ATOM  16398  CB  ARG B   8      22.776 -20.271  54.950  1.00  0.470          C  
ATOM  16399  CG  ARG B   8      23.760 -19.218  55.366  1.00  0.470          C  
ATOM  16400  CD  ARG B   8      23.418 -17.893  54.827  1.00  0.470          C  
ATOM  16401  NE  ARG B   8      24.382 -16.885  55.256  1.00  0.470          N  
ATOM  16402  CZ  ARG B   8      24.323 -15.564  54.986  1.00  0.470          C  
ATOM  16403  NH1 ARG B   8      23.336 -15.063  54.275  1.00  0.470          N  
ATOM  16404  NH2 ARG B   8      25.271 -14.767  55.449  1.00  0.470          N  
ATOM  16405  H   ARG B   8      24.509 -22.208  54.088  1.00  0.470          H  
ATOM  16406  HA  ARG B   8      23.096 -21.523  56.637  1.00  0.370          H  
ATOM  16407 1HB  ARG B   8      22.804 -20.342  53.858  1.00  0.560          H  
ATOM  16408 2HB  ARG B   8      21.788 -19.922  55.237  1.00  0.560          H  
ATOM  16409 1HG  ARG B   8      23.806 -19.167  56.448  1.00  0.560          H  
ATOM  16410 2HG  ARG B   8      24.744 -19.481  54.979  1.00  0.560          H  
ATOM  16411 1HD  ARG B   8      23.429 -17.949  53.752  1.00  0.560          H  
ATOM  16412 2HD  ARG B   8      22.428 -17.600  55.175  1.00  0.560          H  
ATOM  16413  HE  ARG B   8      25.164 -17.209  55.821  1.00  0.560          H  
ATOM  16414 1HH1 ARG B   8      22.604 -15.664  53.932  1.00  0.560          H  
ATOM  16415 2HH1 ARG B   8      23.302 -14.071  54.089  1.00  0.560          H  
ATOM  16416 1HH2 ARG B   8      26.020 -15.154  56.012  1.00  0.560          H  
ATOM  16417 2HH2 ARG B   8      25.241 -13.777  55.262  1.00  0.560          H  
ATOM  16418  N   PRO B   9      21.705 -23.770  55.783  1.00  0.290          N  
ATOM  16419  CA  PRO B   9      20.619 -24.710  55.556  1.00  0.310          C  
ATOM  16420  C   PRO B   9      19.250 -24.105  55.740  1.00  0.260          C  
ATOM  16421  O   PRO B   9      18.304 -24.495  55.067  1.00  0.240          O  
ATOM  16422  CB  PRO B   9      20.883 -25.784  56.606  1.00  0.460          C  
ATOM  16423  CG  PRO B   9      22.364 -25.739  56.792  1.00  0.460          C  
ATOM  16424  CD  PRO B   9      22.743 -24.302  56.670  1.00  0.460          C  
ATOM  16425  HA  PRO B   9      20.724 -25.084  54.534  1.00  0.370          H  
ATOM  16426 1HB  PRO B   9      20.321 -25.565  57.527  1.00  0.560          H  
ATOM  16427 2HB  PRO B   9      20.535 -26.763  56.240  1.00  0.560          H  
ATOM  16428 1HG  PRO B   9      22.647 -26.121  57.763  1.00  0.560          H  
ATOM  16429 2HG  PRO B   9      22.871 -26.371  56.034  1.00  0.560          H  
ATOM  16430 1HD  PRO B   9      22.788 -23.784  57.637  1.00  0.560          H  
ATOM  16431 2HD  PRO B   9      23.686 -24.338  56.174  1.00  0.560          H  
ATOM  16432  N   ILE B  10      19.133 -23.138  56.639  1.00  0.250          N  
ATOM  16433  CA  ILE B  10      17.855 -22.511  56.868  1.00  0.230          C  
ATOM  16434  C   ILE B  10      17.401 -21.822  55.604  1.00  0.220          C  
ATOM  16435  O   ILE B  10      16.218 -21.856  55.279  1.00  0.230          O  
ATOM  16436  CB  ILE B  10      17.910 -21.574  58.072  1.00  0.330          C  
ATOM  16437  CG1 ILE B  10      18.102 -22.477  59.290  1.00  0.330          C  
ATOM  16438  CG2 ILE B  10      16.605 -20.741  58.179  1.00  0.330          C  
ATOM  16439  CD1 ILE B  10      18.431 -21.824  60.527  1.00  0.330          C  
ATOM  16440  H   ILE B  10      19.920 -22.852  57.205  1.00  0.300          H  
ATOM  16441  HA  ILE B  10      17.127 -23.283  57.104  1.00  0.280          H  
ATOM  16442  HB  ILE B  10      18.768 -20.908  57.993  1.00  0.400          H  
ATOM  16443 1HG1 ILE B  10      17.207 -22.998  59.438  1.00  0.400          H  
ATOM  16444 2HG1 ILE B  10      18.886 -23.193  59.076  1.00  0.400          H  
ATOM  16445 1HG2 ILE B  10      16.644 -20.097  59.051  1.00  0.400          H  
ATOM  16446 2HG2 ILE B  10      16.477 -20.119  57.298  1.00  0.400          H  
ATOM  16447 3HG2 ILE B  10      15.752 -21.410  58.266  1.00  0.400          H  
ATOM  16448 1HD1 ILE B  10      18.527 -22.570  61.314  1.00  0.400          H  
ATOM  16449 2HD1 ILE B  10      19.368 -21.289  60.421  1.00  0.400          H  
ATOM  16450 3HD1 ILE B  10      17.639 -21.153  60.769  1.00  0.400          H  
ATOM  16451  N   PHE B  11      18.316 -21.133  54.932  1.00  0.240          N  
ATOM  16452  CA  PHE B  11      17.990 -20.422  53.719  1.00  0.240          C  
ATOM  16453  C   PHE B  11      17.451 -21.464  52.735  1.00  0.230          C  
ATOM  16454  O   PHE B  11      16.441 -21.247  52.062  1.00  0.250          O  
ATOM  16455  CB  PHE B  11      19.239 -19.744  53.148  1.00  0.340          C  
ATOM  16456  CG  PHE B  11      18.992 -18.800  52.028  1.00  0.340          C  
ATOM  16457  CD1 PHE B  11      19.061 -17.439  52.261  1.00  0.340          C  
ATOM  16458  CD2 PHE B  11      18.659 -19.230  50.775  1.00  0.340          C  
ATOM  16459  CE1 PHE B  11      18.820 -16.540  51.258  1.00  0.340          C  
ATOM  16460  CE2 PHE B  11      18.419 -18.331  49.761  1.00  0.340          C  
ATOM  16461  CZ  PHE B  11      18.501 -16.988  50.004  1.00  0.340          C  
ATOM  16462  H   PHE B  11      19.290 -21.192  55.217  1.00  0.290          H  
ATOM  16463  HA  PHE B  11      17.217 -19.688  53.920  1.00  0.290          H  
ATOM  16464 1HB  PHE B  11      19.740 -19.201  53.942  1.00  0.400          H  
ATOM  16465 2HB  PHE B  11      19.935 -20.507  52.794  1.00  0.400          H  
ATOM  16466  HD1 PHE B  11      19.316 -17.080  53.264  1.00  0.400          H  
ATOM  16467  HD2 PHE B  11      18.584 -20.289  50.591  1.00  0.400          H  
ATOM  16468  HE1 PHE B  11      18.881 -15.469  51.456  1.00  0.400          H  
ATOM  16469  HE2 PHE B  11      18.159 -18.683  48.764  1.00  0.400          H  
ATOM  16470  HZ  PHE B  11      18.308 -16.275  49.202  1.00  0.400          H  
ATOM  16471  N   ALA B  12      18.172 -22.591  52.623  1.00  0.220          N  
ATOM  16472  CA  ALA B  12      17.779 -23.663  51.702  1.00  0.220          C  
ATOM  16473  C   ALA B  12      16.389 -24.234  52.014  1.00  0.210          C  
ATOM  16474  O   ALA B  12      15.585 -24.471  51.097  1.00  0.230          O  
ATOM  16475  CB  ALA B  12      18.782 -24.792  51.766  1.00  0.310          C  
ATOM  16476  H   ALA B  12      19.014 -22.674  53.204  1.00  0.260          H  
ATOM  16477  HA  ALA B  12      17.762 -23.250  50.693  1.00  0.260          H  
ATOM  16478 1HB  ALA B  12      18.493 -25.543  51.069  1.00  0.370          H  
ATOM  16479 2HB  ALA B  12      19.769 -24.431  51.522  1.00  0.370          H  
ATOM  16480 3HB  ALA B  12      18.796 -25.216  52.760  1.00  0.370          H  
ATOM  16481  N   TRP B  13      16.084 -24.406  53.310  1.00  0.180          N  
ATOM  16482  CA  TRP B  13      14.783 -24.916  53.726  1.00  0.190          C  
ATOM  16483  C   TRP B  13      13.704 -23.922  53.346  1.00  0.170          C  
ATOM  16484  O   TRP B  13      12.652 -24.318  52.844  1.00  0.160          O  
ATOM  16485  CB  TRP B  13      14.732 -25.188  55.235  1.00  0.260          C  
ATOM  16486  CG  TRP B  13      15.433 -26.467  55.688  1.00  0.260          C  
ATOM  16487  CD1 TRP B  13      16.578 -26.559  56.427  1.00  0.260          C  
ATOM  16488  CD2 TRP B  13      15.012 -27.833  55.453  1.00  0.260          C  
ATOM  16489  NE1 TRP B  13      16.893 -27.865  56.654  1.00  0.260          N  
ATOM  16490  CE2 TRP B  13      15.953 -28.659  56.070  1.00  0.260          C  
ATOM  16491  CE3 TRP B  13      13.927 -28.415  54.786  1.00  0.260          C  
ATOM  16492  CZ2 TRP B  13      15.850 -30.028  56.043  1.00  0.260          C  
ATOM  16493  CZ3 TRP B  13      13.832 -29.804  54.759  1.00  0.260          C  
ATOM  16494  CH2 TRP B  13      14.773 -30.583  55.374  1.00  0.260          C  
ATOM  16495  H   TRP B  13      16.813 -24.239  54.010  1.00  0.220          H  
ATOM  16496  HA  TRP B  13      14.596 -25.849  53.201  1.00  0.230          H  
ATOM  16497 1HB  TRP B  13      15.198 -24.351  55.755  1.00  0.310          H  
ATOM  16498 2HB  TRP B  13      13.695 -25.233  55.561  1.00  0.310          H  
ATOM  16499  HD1 TRP B  13      17.153 -25.718  56.790  1.00  0.310          H  
ATOM  16500  HE1 TRP B  13      17.689 -28.191  57.176  1.00  0.310          H  
ATOM  16501  HE3 TRP B  13      13.174 -27.795  54.299  1.00  0.310          H  
ATOM  16502  HZ2 TRP B  13      16.583 -30.660  56.529  1.00  0.310          H  
ATOM  16503  HZ3 TRP B  13      12.989 -30.255  54.239  1.00  0.310          H  
ATOM  16504  HH2 TRP B  13      14.677 -31.663  55.344  1.00  0.310          H  
ATOM  16505  N   VAL B  14      13.984 -22.632  53.539  1.00  0.180          N  
ATOM  16506  CA  VAL B  14      13.065 -21.572  53.174  1.00  0.180          C  
ATOM  16507  C   VAL B  14      12.750 -21.593  51.704  1.00  0.160          C  
ATOM  16508  O   VAL B  14      11.582 -21.511  51.341  1.00  0.160          O  
ATOM  16509  CB  VAL B  14      13.643 -20.218  53.608  1.00  0.250          C  
ATOM  16510  CG1 VAL B  14      12.859 -19.017  52.977  1.00  0.250          C  
ATOM  16511  CG2 VAL B  14      13.569 -20.179  55.159  1.00  0.250          C  
ATOM  16512  H   VAL B  14      14.872 -22.387  53.994  1.00  0.220          H  
ATOM  16513  HA  VAL B  14      12.136 -21.729  53.724  1.00  0.220          H  
ATOM  16514  HB  VAL B  14      14.673 -20.148  53.301  1.00  0.300          H  
ATOM  16515 1HG1 VAL B  14      13.290 -18.082  53.327  1.00  0.300          H  
ATOM  16516 2HG1 VAL B  14      12.938 -19.055  51.893  1.00  0.300          H  
ATOM  16517 3HG1 VAL B  14      11.847 -19.041  53.224  1.00  0.300          H  
ATOM  16518 1HG2 VAL B  14      14.003 -19.277  55.526  1.00  0.300          H  
ATOM  16519 2HG2 VAL B  14      12.549 -20.242  55.478  1.00  0.300          H  
ATOM  16520 3HG2 VAL B  14      14.099 -21.003  55.579  1.00  0.300          H  
ATOM  16521  N   ILE B  15      13.758 -21.734  50.851  1.00  0.160          N  
ATOM  16522  CA  ILE B  15      13.459 -21.749  49.433  1.00  0.180          C  
ATOM  16523  C   ILE B  15      12.574 -22.940  49.092  1.00  0.160          C  
ATOM  16524  O   ILE B  15      11.608 -22.786  48.338  1.00  0.150          O  
ATOM  16525  CB  ILE B  15      14.751 -21.790  48.578  1.00  0.240          C  
ATOM  16526  CG1 ILE B  15      15.613 -20.482  48.801  1.00  0.240          C  
ATOM  16527  CG2 ILE B  15      14.409 -22.000  47.083  1.00  0.240          C  
ATOM  16528  CD1 ILE B  15      14.951 -19.147  48.453  1.00  0.240          C  
ATOM  16529  H   ILE B  15      14.719 -21.765  51.207  1.00  0.190          H  
ATOM  16530  HA  ILE B  15      12.898 -20.857  49.186  1.00  0.220          H  
ATOM  16531  HB  ILE B  15      15.368 -22.626  48.921  1.00  0.290          H  
ATOM  16532 1HG1 ILE B  15      15.896 -20.437  49.841  1.00  0.290          H  
ATOM  16533 2HG1 ILE B  15      16.517 -20.573  48.203  1.00  0.290          H  
ATOM  16534 1HG2 ILE B  15      15.329 -22.050  46.505  1.00  0.290          H  
ATOM  16535 2HG2 ILE B  15      13.868 -22.929  46.956  1.00  0.290          H  
ATOM  16536 3HG2 ILE B  15      13.794 -21.181  46.717  1.00  0.290          H  
ATOM  16537 1HD1 ILE B  15      15.651 -18.340  48.654  1.00  0.290          H  
ATOM  16538 2HD1 ILE B  15      14.677 -19.125  47.401  1.00  0.290          H  
ATOM  16539 3HD1 ILE B  15      14.067 -18.994  49.061  1.00  0.290          H  
ATOM  16540  N   ALA B  16      12.888 -24.130  49.618  1.00  0.170          N  
ATOM  16541  CA  ALA B  16      12.063 -25.290  49.312  1.00  0.170          C  
ATOM  16542  C   ALA B  16      10.625 -25.102  49.783  1.00  0.160          C  
ATOM  16543  O   ALA B  16       9.690 -25.459  49.065  1.00  0.160          O  
ATOM  16544  CB  ALA B  16      12.652 -26.517  49.952  1.00  0.240          C  
ATOM  16545  H   ALA B  16      13.714 -24.222  50.223  1.00  0.200          H  
ATOM  16546  HA  ALA B  16      12.050 -25.421  48.234  1.00  0.200          H  
ATOM  16547 1HB  ALA B  16      12.062 -27.383  49.704  1.00  0.290          H  
ATOM  16548 2HB  ALA B  16      13.658 -26.642  49.579  1.00  0.290          H  
ATOM  16549 3HB  ALA B  16      12.673 -26.385  51.035  1.00  0.290          H  
ATOM  16550  N   LEU B  17      10.441 -24.512  50.966  1.00  0.170          N  
ATOM  16551  CA  LEU B  17       9.116 -24.266  51.517  1.00  0.190          C  
ATOM  16552  C   LEU B  17       8.324 -23.266  50.684  1.00  0.190          C  
ATOM  16553  O   LEU B  17       7.117 -23.448  50.486  1.00  0.220          O  
ATOM  16554  CB  LEU B  17       9.277 -23.803  52.961  1.00  0.260          C  
ATOM  16555  CG  LEU B  17       9.769 -24.897  53.960  1.00  0.260          C  
ATOM  16556  CD1 LEU B  17      10.198 -24.244  55.235  1.00  0.260          C  
ATOM  16557  CD2 LEU B  17       8.639 -25.871  54.268  1.00  0.260          C  
ATOM  16558  H   LEU B  17      11.261 -24.271  51.533  1.00  0.200          H  
ATOM  16559  HA  LEU B  17       8.570 -25.196  51.502  1.00  0.230          H  
ATOM  16560 1HB  LEU B  17      10.007 -22.996  52.974  1.00  0.310          H  
ATOM  16561 2HB  LEU B  17       8.325 -23.419  53.314  1.00  0.310          H  
ATOM  16562  HG  LEU B  17      10.608 -25.437  53.533  1.00  0.310          H  
ATOM  16563 1HD1 LEU B  17      10.543 -25.001  55.936  1.00  0.310          H  
ATOM  16564 2HD1 LEU B  17      11.009 -23.549  55.027  1.00  0.310          H  
ATOM  16565 3HD1 LEU B  17       9.355 -23.717  55.655  1.00  0.310          H  
ATOM  16566 1HD2 LEU B  17       8.997 -26.620  54.974  1.00  0.310          H  
ATOM  16567 2HD2 LEU B  17       7.802 -25.329  54.708  1.00  0.310          H  
ATOM  16568 3HD2 LEU B  17       8.307 -26.367  53.376  1.00  0.310          H  
ATOM  16569  N   VAL B  18       8.991 -22.224  50.179  1.00  0.180          N  
ATOM  16570  CA  VAL B  18       8.332 -21.237  49.333  1.00  0.210          C  
ATOM  16571  C   VAL B  18       7.871 -21.918  48.033  1.00  0.180          C  
ATOM  16572  O   VAL B  18       6.741 -21.690  47.579  1.00  0.190          O  
ATOM  16573  CB  VAL B  18       9.264 -20.036  49.025  1.00  0.280          C  
ATOM  16574  CG1 VAL B  18       8.605 -19.106  47.982  1.00  0.280          C  
ATOM  16575  CG2 VAL B  18       9.563 -19.238  50.327  1.00  0.280          C  
ATOM  16576  H   VAL B  18       9.976 -22.099  50.440  1.00  0.220          H  
ATOM  16577  HA  VAL B  18       7.456 -20.861  49.859  1.00  0.250          H  
ATOM  16578  HB  VAL B  18      10.202 -20.415  48.607  1.00  0.340          H  
ATOM  16579 1HG1 VAL B  18       9.274 -18.275  47.769  1.00  0.340          H  
ATOM  16580 2HG1 VAL B  18       8.408 -19.648  47.058  1.00  0.340          H  
ATOM  16581 3HG1 VAL B  18       7.665 -18.722  48.382  1.00  0.340          H  
ATOM  16582 1HG2 VAL B  18      10.231 -18.408  50.101  1.00  0.340          H  
ATOM  16583 2HG2 VAL B  18       8.667 -18.863  50.737  1.00  0.340          H  
ATOM  16584 3HG2 VAL B  18      10.020 -19.863  51.054  1.00  0.340          H  
ATOM  16585  N   ILE B  19       8.744 -22.757  47.441  1.00  0.160          N  
ATOM  16586  CA  ILE B  19       8.410 -23.475  46.213  1.00  0.150          C  
ATOM  16587  C   ILE B  19       7.217 -24.387  46.438  1.00  0.150          C  
ATOM  16588  O   ILE B  19       6.274 -24.392  45.635  1.00  0.150          O  
ATOM  16589  CB  ILE B  19       9.600 -24.355  45.722  1.00  0.210          C  
ATOM  16590  CG1 ILE B  19      10.771 -23.471  45.231  1.00  0.210          C  
ATOM  16591  CG2 ILE B  19       9.138 -25.332  44.617  1.00  0.210          C  
ATOM  16592  CD1 ILE B  19      12.091 -24.236  45.025  1.00  0.210          C  
ATOM  16593  H   ILE B  19       9.677 -22.872  47.854  1.00  0.190          H  
ATOM  16594  HA  ILE B  19       8.155 -22.750  45.443  1.00  0.180          H  
ATOM  16595  HB  ILE B  19       9.975 -24.933  46.563  1.00  0.260          H  
ATOM  16596 1HG1 ILE B  19      10.491 -23.009  44.287  1.00  0.260          H  
ATOM  16597 2HG1 ILE B  19      10.942 -22.682  45.958  1.00  0.260          H  
ATOM  16598 1HG2 ILE B  19       9.960 -25.960  44.298  1.00  0.260          H  
ATOM  16599 2HG2 ILE B  19       8.342 -25.986  44.974  1.00  0.260          H  
ATOM  16600 3HG2 ILE B  19       8.779 -24.745  43.780  1.00  0.260          H  
ATOM  16601 1HD1 ILE B  19      12.856 -23.539  44.688  1.00  0.260          H  
ATOM  16602 2HD1 ILE B  19      12.398 -24.682  45.969  1.00  0.260          H  
ATOM  16603 3HD1 ILE B  19      11.976 -25.014  44.283  1.00  0.260          H  
ATOM  16604  N   MET B  20       7.253 -25.166  47.520  1.00  0.150          N  
ATOM  16605  CA  MET B  20       6.169 -26.077  47.811  1.00  0.150          C  
ATOM  16606  C   MET B  20       4.863 -25.352  48.058  1.00  0.150          C  
ATOM  16607  O   MET B  20       3.826 -25.810  47.580  1.00  0.150          O  
ATOM  16608  CB  MET B  20       6.546 -26.975  48.975  1.00  0.210          C  
ATOM  16609  CG  MET B  20       7.606 -27.993  48.594  1.00  0.210          C  
ATOM  16610  SD  MET B  20       7.936 -29.230  49.848  1.00  0.210          S  
ATOM  16611  CE  MET B  20       8.925 -28.277  50.996  1.00  0.210          C  
ATOM  16612  H   MET B  20       8.070 -25.136  48.137  1.00  0.180          H  
ATOM  16613  HA  MET B  20       6.026 -26.710  46.940  1.00  0.180          H  
ATOM  16614 1HB  MET B  20       6.932 -26.355  49.782  1.00  0.250          H  
ATOM  16615 2HB  MET B  20       5.666 -27.498  49.346  1.00  0.250          H  
ATOM  16616 1HG  MET B  20       7.290 -28.489  47.688  1.00  0.250          H  
ATOM  16617 2HG  MET B  20       8.530 -27.480  48.370  1.00  0.250          H  
ATOM  16618 1HE  MET B  20       9.221 -28.906  51.834  1.00  0.250          H  
ATOM  16619 2HE  MET B  20       9.809 -27.897  50.497  1.00  0.250          H  
ATOM  16620 3HE  MET B  20       8.343 -27.455  51.359  1.00  0.250          H  
ATOM  16621  N   LEU B  21       4.884 -24.213  48.764  1.00  0.150          N  
ATOM  16622  CA  LEU B  21       3.634 -23.516  48.988  1.00  0.160          C  
ATOM  16623  C   LEU B  21       3.049 -23.050  47.672  1.00  0.160          C  
ATOM  16624  O   LEU B  21       1.842 -23.184  47.453  1.00  0.180          O  
ATOM  16625  CB  LEU B  21       3.788 -22.286  49.883  1.00  0.220          C  
ATOM  16626  CG  LEU B  21       2.442 -21.503  50.167  1.00  0.220          C  
ATOM  16627  CD1 LEU B  21       1.441 -22.399  50.942  1.00  0.220          C  
ATOM  16628  CD2 LEU B  21       2.748 -20.229  50.892  1.00  0.220          C  
ATOM  16629  H   LEU B  21       5.749 -23.868  49.192  1.00  0.180          H  
ATOM  16630  HA  LEU B  21       2.949 -24.218  49.448  1.00  0.190          H  
ATOM  16631 1HB  LEU B  21       4.214 -22.601  50.835  1.00  0.260          H  
ATOM  16632 2HB  LEU B  21       4.495 -21.600  49.406  1.00  0.260          H  
ATOM  16633  HG  LEU B  21       1.980 -21.251  49.229  1.00  0.260          H  
ATOM  16634 1HD1 LEU B  21       0.522 -21.851  51.105  1.00  0.260          H  
ATOM  16635 2HD1 LEU B  21       1.206 -23.294  50.377  1.00  0.260          H  
ATOM  16636 3HD1 LEU B  21       1.871 -22.678  51.902  1.00  0.260          H  
ATOM  16637 1HD2 LEU B  21       1.853 -19.668  51.061  1.00  0.260          H  
ATOM  16638 2HD2 LEU B  21       3.227 -20.442  51.841  1.00  0.260          H  
ATOM  16639 3HD2 LEU B  21       3.403 -19.647  50.268  1.00  0.260          H  
ATOM  16640  N   ALA B  22       3.889 -22.485  46.788  1.00  0.170          N  
ATOM  16641  CA  ALA B  22       3.386 -22.008  45.514  1.00  0.180          C  
ATOM  16642  C   ALA B  22       2.742 -23.152  44.746  1.00  0.180          C  
ATOM  16643  O   ALA B  22       1.670 -22.982  44.150  1.00  0.190          O  
ATOM  16644  CB  ALA B  22       4.520 -21.408  44.701  1.00  0.250          C  
ATOM  16645  H   ALA B  22       4.882 -22.362  47.025  1.00  0.200          H  
ATOM  16646  HA  ALA B  22       2.629 -21.249  45.705  1.00  0.220          H  
ATOM  16647 1HB  ALA B  22       4.136 -21.042  43.752  1.00  0.300          H  
ATOM  16648 2HB  ALA B  22       4.970 -20.586  45.258  1.00  0.300          H  
ATOM  16649 3HB  ALA B  22       5.274 -22.176  44.519  1.00  0.300          H  
ATOM  16650  N   GLY B  23       3.374 -24.327  44.804  1.00  0.180          N  
ATOM  16651  CA  GLY B  23       2.890 -25.531  44.152  1.00  0.190          C  
ATOM  16652  C   GLY B  23       1.534 -25.971  44.680  1.00  0.180          C  
ATOM  16653  O   GLY B  23       0.640 -26.312  43.902  1.00  0.220          O  
ATOM  16654  H   GLY B  23       4.282 -24.371  45.284  1.00  0.220          H  
ATOM  16655 1HA  GLY B  23       2.832 -25.376  43.078  1.00  0.230          H  
ATOM  16656 2HA  GLY B  23       3.609 -26.314  44.316  1.00  0.230          H  
ATOM  16657  N   ILE B  24       1.389 -26.005  46.004  1.00  0.160          N  
ATOM  16658  CA  ILE B  24       0.151 -26.426  46.656  1.00  0.180          C  
ATOM  16659  C   ILE B  24      -0.995 -25.485  46.339  1.00  0.200          C  
ATOM  16660  O   ILE B  24      -2.103 -25.929  45.987  1.00  0.230          O  
ATOM  16661  CB  ILE B  24       0.349 -26.479  48.187  1.00  0.240          C  
ATOM  16662  CG1 ILE B  24       1.323 -27.615  48.514  1.00  0.240          C  
ATOM  16663  CG2 ILE B  24      -1.017 -26.653  48.921  1.00  0.240          C  
ATOM  16664  CD1 ILE B  24       1.882 -27.593  49.914  1.00  0.240          C  
ATOM  16665  H   ILE B  24       2.205 -25.764  46.579  1.00  0.190          H  
ATOM  16666  HA  ILE B  24      -0.107 -27.420  46.295  1.00  0.220          H  
ATOM  16667  HB  ILE B  24       0.819 -25.550  48.516  1.00  0.290          H  
ATOM  16668 1HG1 ILE B  24       0.814 -28.565  48.360  1.00  0.290          H  
ATOM  16669 2HG1 ILE B  24       2.141 -27.560  47.829  1.00  0.290          H  
ATOM  16670 1HG2 ILE B  24      -0.862 -26.680  49.992  1.00  0.290          H  
ATOM  16671 2HG2 ILE B  24      -1.685 -25.823  48.696  1.00  0.290          H  
ATOM  16672 3HG2 ILE B  24      -1.487 -27.584  48.601  1.00  0.290          H  
ATOM  16673 1HD1 ILE B  24       2.569 -28.431  50.034  1.00  0.290          H  
ATOM  16674 2HD1 ILE B  24       2.423 -26.658  50.069  1.00  0.290          H  
ATOM  16675 3HD1 ILE B  24       1.088 -27.677  50.646  1.00  0.290          H  
ATOM  16676  N   LEU B  25      -0.744 -24.181  46.486  1.00  0.200          N  
ATOM  16677  CA  LEU B  25      -1.780 -23.200  46.240  1.00  0.230          C  
ATOM  16678  C   LEU B  25      -2.204 -23.256  44.789  1.00  0.230          C  
ATOM  16679  O   LEU B  25      -3.383 -23.094  44.475  1.00  0.290          O  
ATOM  16680  CB  LEU B  25      -1.273 -21.789  46.569  1.00  0.310          C  
ATOM  16681  CG  LEU B  25      -0.979 -21.466  48.060  1.00  0.310          C  
ATOM  16682  CD1 LEU B  25      -0.324 -20.103  48.137  1.00  0.310          C  
ATOM  16683  CD2 LEU B  25      -2.241 -21.482  48.891  1.00  0.310          C  
ATOM  16684  H   LEU B  25       0.188 -23.873  46.788  1.00  0.240          H  
ATOM  16685  HA  LEU B  25      -2.644 -23.443  46.850  1.00  0.280          H  
ATOM  16686 1HB  LEU B  25      -0.338 -21.641  46.023  1.00  0.370          H  
ATOM  16687 2HB  LEU B  25      -1.998 -21.068  46.201  1.00  0.370          H  
ATOM  16688  HG  LEU B  25      -0.285 -22.202  48.452  1.00  0.370          H  
ATOM  16689 1HD1 LEU B  25      -0.089 -19.877  49.171  1.00  0.370          H  
ATOM  16690 2HD1 LEU B  25       0.594 -20.107  47.550  1.00  0.370          H  
ATOM  16691 3HD1 LEU B  25      -1.001 -19.346  47.746  1.00  0.370          H  
ATOM  16692 1HD2 LEU B  25      -1.984 -21.248  49.919  1.00  0.370          H  
ATOM  16693 2HD2 LEU B  25      -2.939 -20.736  48.509  1.00  0.370          H  
ATOM  16694 3HD2 LEU B  25      -2.704 -22.462  48.858  1.00  0.370          H  
ATOM  16695  N   THR B  26      -1.241 -23.471  43.902  1.00  0.210          N  
ATOM  16696  CA  THR B  26      -1.515 -23.553  42.495  1.00  0.230          C  
ATOM  16697  C   THR B  26      -2.284 -24.819  42.124  1.00  0.240          C  
ATOM  16698  O   THR B  26      -3.309 -24.750  41.444  1.00  0.240          O  
ATOM  16699  CB  THR B  26      -0.208 -23.464  41.707  1.00  0.310          C  
ATOM  16700  OG1 THR B  26       0.429 -22.208  41.966  1.00  0.310          O  
ATOM  16701  CG2 THR B  26      -0.516 -23.565  40.314  1.00  0.310          C  
ATOM  16702  H   THR B  26      -0.267 -23.544  44.199  1.00  0.250          H  
ATOM  16703  HA  THR B  26      -2.129 -22.696  42.222  1.00  0.280          H  
ATOM  16704  HB  THR B  26       0.468 -24.271  41.995  1.00  0.380          H  
ATOM  16705  HG1 THR B  26       0.807 -22.235  42.869  1.00  0.380          H  
ATOM  16706 1HG2 THR B  26       0.366 -23.491  39.742  1.00  0.380          H  
ATOM  16707 2HG2 THR B  26      -0.964 -24.497  40.123  1.00  0.380          H  
ATOM  16708 3HG2 THR B  26      -1.193 -22.766  40.044  1.00  0.380          H  
ATOM  16709  N   LEU B  27      -1.843 -25.981  42.604  1.00  0.290          N  
ATOM  16710  CA  LEU B  27      -2.477 -27.247  42.247  1.00  0.340          C  
ATOM  16711  C   LEU B  27      -3.955 -27.240  42.623  1.00  0.350          C  
ATOM  16712  O   LEU B  27      -4.785 -27.821  41.925  1.00  0.540          O  
ATOM  16713  CB  LEU B  27      -1.727 -28.412  42.906  1.00  0.460          C  
ATOM  16714  CG  LEU B  27      -2.177 -29.861  42.554  1.00  0.460          C  
ATOM  16715  CD1 LEU B  27      -2.036 -30.117  41.034  1.00  0.460          C  
ATOM  16716  CD2 LEU B  27      -1.297 -30.832  43.344  1.00  0.460          C  
ATOM  16717  H   LEU B  27      -1.005 -26.002  43.186  1.00  0.350          H  
ATOM  16718  HA  LEU B  27      -2.400 -27.352  41.170  1.00  0.410          H  
ATOM  16719 1HB  LEU B  27      -0.672 -28.323  42.639  1.00  0.550          H  
ATOM  16720 2HB  LEU B  27      -1.804 -28.290  43.990  1.00  0.550          H  
ATOM  16721  HG  LEU B  27      -3.224 -30.007  42.829  1.00  0.550          H  
ATOM  16722 1HD1 LEU B  27      -2.339 -31.138  40.805  1.00  0.550          H  
ATOM  16723 2HD1 LEU B  27      -2.668 -29.434  40.475  1.00  0.550          H  
ATOM  16724 3HD1 LEU B  27      -1.010 -29.975  40.737  1.00  0.550          H  
ATOM  16725 1HD2 LEU B  27      -1.591 -31.858  43.121  1.00  0.550          H  
ATOM  16726 2HD2 LEU B  27      -0.259 -30.687  43.070  1.00  0.550          H  
ATOM  16727 3HD2 LEU B  27      -1.418 -30.642  44.410  1.00  0.550          H  
ATOM  16728  N   THR B  28      -4.274 -26.564  43.724  1.00  0.370          N  
ATOM  16729  CA  THR B  28      -5.623 -26.401  44.242  1.00  0.380          C  
ATOM  16730  C   THR B  28      -6.538 -25.612  43.274  1.00  0.390          C  
ATOM  16731  O   THR B  28      -7.766 -25.715  43.350  1.00  0.610          O  
ATOM  16732  CB  THR B  28      -5.554 -25.689  45.619  1.00  0.530          C  
ATOM  16733  OG1 THR B  28      -4.759 -26.483  46.526  1.00  0.530          O  
ATOM  16734  CG2 THR B  28      -6.947 -25.498  46.223  1.00  0.530          C  
ATOM  16735  H   THR B  28      -3.513 -26.172  44.286  1.00  0.440          H  
ATOM  16736  HA  THR B  28      -6.053 -27.390  44.385  1.00  0.460          H  
ATOM  16737  HB  THR B  28      -5.081 -24.716  45.499  1.00  0.630          H  
ATOM  16738  HG1 THR B  28      -3.811 -26.436  46.261  1.00  0.630          H  
ATOM  16739 1HG2 THR B  28      -6.845 -25.007  47.188  1.00  0.630          H  
ATOM  16740 2HG2 THR B  28      -7.562 -24.879  45.582  1.00  0.630          H  
ATOM  16741 3HG2 THR B  28      -7.421 -26.468  46.356  1.00  0.630          H  
ATOM  16742  N   LYS B  29      -5.948 -24.764  42.428  1.00  0.280          N  
ATOM  16743  CA  LYS B  29      -6.690 -23.902  41.515  1.00  0.280          C  
ATOM  16744  C   LYS B  29      -6.602 -24.340  40.045  1.00  0.260          C  
ATOM  16745  O   LYS B  29      -7.459 -23.973  39.237  1.00  0.240          O  
ATOM  16746  CB  LYS B  29      -6.205 -22.461  41.664  1.00  0.390          C  
ATOM  16747  CG  LYS B  29      -6.370 -21.866  43.083  1.00  0.390          C  
ATOM  16748  CD  LYS B  29      -7.841 -21.763  43.525  1.00  0.390          C  
ATOM  16749  CE  LYS B  29      -7.958 -21.076  44.880  1.00  0.390          C  
ATOM  16750  NZ  LYS B  29      -9.376 -20.992  45.346  1.00  0.390          N  
ATOM  16751  H   LYS B  29      -4.934 -24.761  42.364  1.00  0.340          H  
ATOM  16752  HA  LYS B  29      -7.741 -23.950  41.783  1.00  0.340          H  
ATOM  16753 1HB  LYS B  29      -5.140 -22.421  41.414  1.00  0.470          H  
ATOM  16754 2HB  LYS B  29      -6.733 -21.824  40.959  1.00  0.470          H  
ATOM  16755 1HG  LYS B  29      -5.836 -22.500  43.794  1.00  0.470          H  
ATOM  16756 2HG  LYS B  29      -5.918 -20.877  43.109  1.00  0.470          H  
ATOM  16757 1HD  LYS B  29      -8.416 -21.210  42.782  1.00  0.470          H  
ATOM  16758 2HD  LYS B  29      -8.266 -22.760  43.628  1.00  0.470          H  
ATOM  16759 1HE  LYS B  29      -7.378 -21.640  45.611  1.00  0.470          H  
ATOM  16760 2HE  LYS B  29      -7.550 -20.068  44.806  1.00  0.470          H  
ATOM  16761 1HZ  LYS B  29      -9.410 -20.533  46.246  1.00  0.470          H  
ATOM  16762 2HZ  LYS B  29      -9.922 -20.462  44.680  1.00  0.470          H  
ATOM  16763 3HZ  LYS B  29      -9.760 -21.924  45.429  1.00  0.470          H  
ATOM  16764  N   MET B  30      -5.566 -25.097  39.684  1.00  0.270          N  
ATOM  16765  CA  MET B  30      -5.383 -25.517  38.296  1.00  0.230          C  
ATOM  16766  C   MET B  30      -6.563 -26.361  37.813  1.00  0.200          C  
ATOM  16767  O   MET B  30      -7.095 -27.167  38.575  1.00  0.230          O  
ATOM  16768  CB  MET B  30      -4.117 -26.356  38.152  1.00  0.340          C  
ATOM  16769  CG  MET B  30      -2.864 -25.599  38.281  1.00  0.340          C  
ATOM  16770  SD  MET B  30      -1.385 -26.644  38.320  1.00  0.340          S  
ATOM  16771  CE  MET B  30      -1.130 -26.999  36.604  1.00  0.340          C  
ATOM  16772  H   MET B  30      -4.867 -25.332  40.388  1.00  0.320          H  
ATOM  16773  HA  MET B  30      -5.286 -24.614  37.706  1.00  0.280          H  
ATOM  16774 1HB  MET B  30      -4.114 -27.131  38.925  1.00  0.410          H  
ATOM  16775 2HB  MET B  30      -4.126 -26.852  37.187  1.00  0.410          H  
ATOM  16776 1HG  MET B  30      -2.790 -24.952  37.417  1.00  0.410          H  
ATOM  16777 2HG  MET B  30      -2.901 -24.984  39.141  1.00  0.410          H  
ATOM  16778 1HE  MET B  30      -0.256 -27.629  36.503  1.00  0.410          H  
ATOM  16779 2HE  MET B  30      -1.991 -27.509  36.188  1.00  0.410          H  
ATOM  16780 3HE  MET B  30      -0.975 -26.072  36.056  1.00  0.410          H  
ATOM  16781  N   PRO B  31      -7.007 -26.201  36.552  1.00  0.180          N  
ATOM  16782  CA  PRO B  31      -8.067 -26.980  35.941  1.00  0.180          C  
ATOM  16783  C   PRO B  31      -7.599 -28.405  35.694  1.00  0.180          C  
ATOM  16784  O   PRO B  31      -6.404 -28.614  35.445  1.00  0.190          O  
ATOM  16785  CB  PRO B  31      -8.338 -26.221  34.638  1.00  0.270          C  
ATOM  16786  CG  PRO B  31      -7.031 -25.521  34.317  1.00  0.270          C  
ATOM  16787  CD  PRO B  31      -6.420 -25.174  35.664  1.00  0.270          C  
ATOM  16788  HA  PRO B  31      -8.952 -26.968  36.597  1.00  0.220          H  
ATOM  16789 1HB  PRO B  31      -8.651 -26.927  33.856  1.00  0.320          H  
ATOM  16790 2HB  PRO B  31      -9.178 -25.520  34.786  1.00  0.320          H  
ATOM  16791 1HG  PRO B  31      -6.391 -26.181  33.735  1.00  0.320          H  
ATOM  16792 2HG  PRO B  31      -7.219 -24.633  33.691  1.00  0.320          H  
ATOM  16793 1HD  PRO B  31      -5.326 -25.285  35.586  1.00  0.320          H  
ATOM  16794 2HD  PRO B  31      -6.727 -24.160  35.980  1.00  0.320          H  
ATOM  16795  N   ILE B  32      -8.550 -29.346  35.713  1.00  0.170          N  
ATOM  16796  CA  ILE B  32      -8.316 -30.770  35.443  1.00  0.180          C  
ATOM  16797  C   ILE B  32      -9.127 -31.275  34.241  1.00  0.180          C  
ATOM  16798  O   ILE B  32     -10.316 -30.991  34.142  1.00  0.190          O  
ATOM  16799  CB  ILE B  32      -8.624 -31.641  36.683  1.00  0.250          C  
ATOM  16800  CG1 ILE B  32      -7.688 -31.260  37.858  1.00  0.250          C  
ATOM  16801  CG2 ILE B  32      -8.459 -33.126  36.314  1.00  0.250          C  
ATOM  16802  CD1 ILE B  32      -8.066 -31.860  39.194  1.00  0.250          C  
ATOM  16803  H   ILE B  32      -9.496 -29.056  35.933  1.00  0.200          H  
ATOM  16804  HA  ILE B  32      -7.268 -30.892  35.214  1.00  0.220          H  
ATOM  16805  HB  ILE B  32      -9.627 -31.446  37.015  1.00  0.300          H  
ATOM  16806 1HG1 ILE B  32      -6.700 -31.595  37.631  1.00  0.300          H  
ATOM  16807 2HG1 ILE B  32      -7.674 -30.174  37.967  1.00  0.300          H  
ATOM  16808 1HG2 ILE B  32      -8.675 -33.754  37.165  1.00  0.300          H  
ATOM  16809 2HG2 ILE B  32      -9.137 -33.409  35.515  1.00  0.300          H  
ATOM  16810 3HG2 ILE B  32      -7.426 -33.289  35.990  1.00  0.300          H  
ATOM  16811 1HD1 ILE B  32      -7.346 -31.529  39.945  1.00  0.300          H  
ATOM  16812 2HD1 ILE B  32      -9.064 -31.520  39.476  1.00  0.300          H  
ATOM  16813 3HD1 ILE B  32      -8.054 -32.941  39.148  1.00  0.300          H  
ATOM  16814  N   ALA B  33      -8.480 -32.011  33.335  1.00  0.180          N  
ATOM  16815  CA  ALA B  33      -9.131 -32.607  32.149  1.00  0.190          C  
ATOM  16816  C   ALA B  33      -8.404 -33.891  31.743  1.00  0.190          C  
ATOM  16817  O   ALA B  33      -7.328 -34.155  32.243  1.00  0.230          O  
ATOM  16818  CB  ALA B  33      -9.143 -31.630  30.990  1.00  0.260          C  
ATOM  16819  H   ALA B  33      -7.475 -32.144  33.492  1.00  0.220          H  
ATOM  16820  HA  ALA B  33     -10.157 -32.861  32.413  1.00  0.230          H  
ATOM  16821 1HB  ALA B  33      -9.637 -32.082  30.131  1.00  0.310          H  
ATOM  16822 2HB  ALA B  33      -9.674 -30.729  31.279  1.00  0.310          H  
ATOM  16823 3HB  ALA B  33      -8.116 -31.378  30.719  1.00  0.310          H  
ATOM  16824  N   GLN B  34      -8.988 -34.749  30.893  1.00  0.220          N  
ATOM  16825  CA  GLN B  34      -8.204 -35.935  30.504  1.00  0.230          C  
ATOM  16826  C   GLN B  34      -7.019 -35.529  29.639  1.00  0.190          C  
ATOM  16827  O   GLN B  34      -5.899 -35.987  29.862  1.00  0.210          O  
ATOM  16828  CB  GLN B  34      -9.014 -36.952  29.688  1.00  0.320          C  
ATOM  16829  CG  GLN B  34      -8.299 -38.285  29.407  1.00  0.320          C  
ATOM  16830  CD  GLN B  34      -8.024 -39.102  30.637  1.00  0.320          C  
ATOM  16831  OE1 GLN B  34      -8.637 -38.898  31.689  1.00  0.320          O  
ATOM  16832  NE2 GLN B  34      -7.120 -40.068  30.517  1.00  0.320          N  
ATOM  16833  H   GLN B  34      -9.909 -34.574  30.515  1.00  0.260          H  
ATOM  16834  HA  GLN B  34      -7.827 -36.415  31.408  1.00  0.280          H  
ATOM  16835 1HB  GLN B  34      -9.911 -37.192  30.151  1.00  0.380          H  
ATOM  16836 2HB  GLN B  34      -9.263 -36.516  28.726  1.00  0.380          H  
ATOM  16837 1HG  GLN B  34      -8.904 -38.882  28.726  1.00  0.380          H  
ATOM  16838 2HG  GLN B  34      -7.331 -38.073  28.964  1.00  0.380          H  
ATOM  16839 1HE2 GLN B  34      -6.903 -40.659  31.290  1.00  0.380          H  
ATOM  16840 2HE2 GLN B  34      -6.644 -40.236  29.648  1.00  0.380          H  
ATOM  16841  N   TYR B  35      -7.272 -34.653  28.664  1.00  0.190          N  
ATOM  16842  CA  TYR B  35      -6.271 -34.180  27.712  1.00  0.200          C  
ATOM  16843  C   TYR B  35      -6.399 -32.672  27.530  1.00  0.190          C  
ATOM  16844  O   TYR B  35      -7.455 -32.120  27.842  1.00  0.190          O  
ATOM  16845  CB  TYR B  35      -6.441 -34.804  26.325  1.00  0.280          C  
ATOM  16846  CG  TYR B  35      -6.326 -36.239  26.261  1.00  0.280          C  
ATOM  16847  CD1 TYR B  35      -7.458 -36.978  26.247  1.00  0.280          C  
ATOM  16848  CD2 TYR B  35      -5.087 -36.835  26.229  1.00  0.280          C  
ATOM  16849  CE1 TYR B  35      -7.381 -38.315  26.190  1.00  0.280          C  
ATOM  16850  CE2 TYR B  35      -5.003 -38.190  26.181  1.00  0.280          C  
ATOM  16851  CZ  TYR B  35      -6.157 -38.938  26.153  1.00  0.280          C  
ATOM  16852  OH  TYR B  35      -6.106 -40.304  26.096  1.00  0.280          O  
ATOM  16853  H   TYR B  35      -8.215 -34.307  28.569  1.00  0.230          H  
ATOM  16854  HA  TYR B  35      -5.298 -34.439  28.108  1.00  0.240          H  
ATOM  16855 1HB  TYR B  35      -7.423 -34.532  25.939  1.00  0.330          H  
ATOM  16856 2HB  TYR B  35      -5.732 -34.391  25.645  1.00  0.330          H  
ATOM  16857  HD1 TYR B  35      -8.429 -36.492  26.282  1.00  0.330          H  
ATOM  16858  HD2 TYR B  35      -4.184 -36.230  26.248  1.00  0.330          H  
ATOM  16859  HE1 TYR B  35      -8.289 -38.886  26.187  1.00  0.330          H  
ATOM  16860  HE2 TYR B  35      -4.029 -38.678  26.163  1.00  0.330          H  
ATOM  16861  HH  TYR B  35      -7.008 -40.649  25.949  1.00  0.330          H  
ATOM  16862  N   PRO B  36      -5.353 -31.980  27.040  1.00  0.210          N  
ATOM  16863  CA  PRO B  36      -5.372 -30.597  26.604  1.00  0.220          C  
ATOM  16864  C   PRO B  36      -6.354 -30.495  25.451  1.00  0.210          C  
ATOM  16865  O   PRO B  36      -6.710 -31.520  24.872  1.00  0.240          O  
ATOM  16866  CB  PRO B  36      -3.944 -30.350  26.122  1.00  0.330          C  
ATOM  16867  CG  PRO B  36      -3.104 -31.378  26.816  1.00  0.330          C  
ATOM  16868  CD  PRO B  36      -4.000 -32.593  26.949  1.00  0.330          C  
ATOM  16869  HA  PRO B  36      -5.658 -29.938  27.438  1.00  0.260          H  
ATOM  16870 1HB  PRO B  36      -3.926 -30.445  25.040  1.00  0.400          H  
ATOM  16871 2HB  PRO B  36      -3.637 -29.322  26.356  1.00  0.400          H  
ATOM  16872 1HG  PRO B  36      -2.201 -31.583  26.213  1.00  0.400          H  
ATOM  16873 2HG  PRO B  36      -2.749 -30.987  27.779  1.00  0.400          H  
ATOM  16874 1HD  PRO B  36      -3.899 -33.218  26.059  1.00  0.400          H  
ATOM  16875 2HD  PRO B  36      -3.703 -33.105  27.864  1.00  0.400          H  
ATOM  16876  N   THR B  37      -6.867 -29.309  25.149  1.00  0.200          N  
ATOM  16877  CA  THR B  37      -7.741 -29.239  23.990  1.00  0.230          C  
ATOM  16878  C   THR B  37      -6.910 -29.517  22.740  1.00  0.400          C  
ATOM  16879  O   THR B  37      -6.022 -28.748  22.381  1.00  0.870          O  
ATOM  16880  CB  THR B  37      -8.418 -27.855  23.858  1.00  0.310          C  
ATOM  16881  OG1 THR B  37      -9.171 -27.567  25.051  1.00  0.310          O  
ATOM  16882  CG2 THR B  37      -9.377 -27.859  22.642  1.00  0.310          C  
ATOM  16883  H   THR B  37      -6.633 -28.473  25.663  1.00  0.240          H  
ATOM  16884  HA  THR B  37      -8.511 -30.006  24.078  1.00  0.280          H  
ATOM  16885  HB  THR B  37      -7.656 -27.088  23.720  1.00  0.370          H  
ATOM  16886  HG1 THR B  37      -9.425 -26.640  25.057  1.00  0.370          H  
ATOM  16887 1HG2 THR B  37      -9.853 -26.885  22.554  1.00  0.370          H  
ATOM  16888 2HG2 THR B  37      -8.824 -28.070  21.722  1.00  0.370          H  
ATOM  16889 3HG2 THR B  37     -10.140 -28.622  22.785  1.00  0.370          H  
ATOM  16890  N   ILE B  38      -7.240 -30.604  22.078  1.00  0.350          N  
ATOM  16891  CA  ILE B  38      -6.555 -31.098  20.895  1.00  0.430          C  
ATOM  16892  C   ILE B  38      -7.357 -30.880  19.613  1.00  0.340          C  
ATOM  16893  O   ILE B  38      -6.822 -30.488  18.577  1.00  0.350          O  
ATOM  16894  CB  ILE B  38      -6.204 -32.592  21.133  1.00  0.570          C  
ATOM  16895  CG1 ILE B  38      -5.175 -32.702  22.296  1.00  0.570          C  
ATOM  16896  CG2 ILE B  38      -5.661 -33.178  19.942  1.00  0.570          C  
ATOM  16897  CD1 ILE B  38      -4.975 -34.090  22.872  1.00  0.570          C  
ATOM  16898  H   ILE B  38      -7.988 -31.150  22.481  1.00  0.420          H  
ATOM  16899  HA  ILE B  38      -5.617 -30.551  20.795  1.00  0.520          H  
ATOM  16900  HB  ILE B  38      -7.100 -33.136  21.425  1.00  0.680          H  
ATOM  16901 1HG1 ILE B  38      -4.216 -32.366  21.929  1.00  0.680          H  
ATOM  16902 2HG1 ILE B  38      -5.464 -32.059  23.064  1.00  0.680          H  
ATOM  16903 1HG2 ILE B  38      -5.414 -34.217  20.106  1.00  0.680          H  
ATOM  16904 2HG2 ILE B  38      -6.373 -33.117  19.144  1.00  0.680          H  
ATOM  16905 3HG2 ILE B  38      -4.766 -32.619  19.690  1.00  0.680          H  
ATOM  16906 1HD1 ILE B  38      -4.235 -34.041  23.665  1.00  0.680          H  
ATOM  16907 2HD1 ILE B  38      -5.919 -34.455  23.274  1.00  0.680          H  
ATOM  16908 3HD1 ILE B  38      -4.629 -34.763  22.115  1.00  0.680          H  
ATOM  16909  N   ALA B  39      -8.628 -31.217  19.682  1.00  0.330          N  
ATOM  16910  CA  ALA B  39      -9.524 -31.178  18.546  1.00  0.290          C  
ATOM  16911  C   ALA B  39      -9.716 -29.782  17.965  1.00  0.240          C  
ATOM  16912  O   ALA B  39      -9.730 -28.804  18.712  1.00  0.290          O  
ATOM  16913  CB  ALA B  39     -10.861 -31.722  18.973  1.00  0.420          C  
ATOM  16914  H   ALA B  39      -8.988 -31.515  20.571  1.00  0.400          H  
ATOM  16915  HA  ALA B  39      -9.085 -31.796  17.794  1.00  0.350          H  
ATOM  16916 1HB  ALA B  39     -11.545 -31.741  18.130  1.00  0.510          H  
ATOM  16917 2HB  ALA B  39     -10.724 -32.726  19.356  1.00  0.510          H  
ATOM  16918 3HB  ALA B  39     -11.282 -31.091  19.751  1.00  0.510          H  
ATOM  16919  N   PRO B  40      -9.882 -29.659  16.631  1.00  0.220          N  
ATOM  16920  CA  PRO B  40     -10.170 -28.423  15.927  1.00  0.200          C  
ATOM  16921  C   PRO B  40     -11.561 -27.932  16.313  1.00  0.180          C  
ATOM  16922  O   PRO B  40     -12.419 -28.768  16.607  1.00  0.230          O  
ATOM  16923  CB  PRO B  40     -10.110 -28.853  14.461  1.00  0.300          C  
ATOM  16924  CG  PRO B  40     -10.380 -30.341  14.472  1.00  0.300          C  
ATOM  16925  CD  PRO B  40      -9.795 -30.846  15.749  1.00  0.300          C  
ATOM  16926  HA  PRO B  40      -9.385 -27.709  16.152  1.00  0.240          H  
ATOM  16927 1HB  PRO B  40     -10.893 -28.318  13.900  1.00  0.360          H  
ATOM  16928 2HB  PRO B  40      -9.152 -28.563  14.008  1.00  0.360          H  
ATOM  16929 1HG  PRO B  40     -11.463 -30.512  14.433  1.00  0.360          H  
ATOM  16930 2HG  PRO B  40      -9.943 -30.809  13.575  1.00  0.360          H  
ATOM  16931 1HD  PRO B  40     -10.444 -31.662  16.089  1.00  0.360          H  
ATOM  16932 2HD  PRO B  40      -8.749 -31.161  15.606  1.00  0.360          H  
ATOM  16933  N   PRO B  41     -11.823 -26.613  16.339  1.00  0.180          N  
ATOM  16934  CA  PRO B  41     -13.131 -26.039  16.568  1.00  0.190          C  
ATOM  16935  C   PRO B  41     -14.089 -26.436  15.470  1.00  0.170          C  
ATOM  16936  O   PRO B  41     -13.706 -26.485  14.296  1.00  0.190          O  
ATOM  16937  CB  PRO B  41     -12.866 -24.527  16.493  1.00  0.290          C  
ATOM  16938  CG  PRO B  41     -11.401 -24.375  16.766  1.00  0.290          C  
ATOM  16939  CD  PRO B  41     -10.753 -25.614  16.194  1.00  0.290          C  
ATOM  16940  HA  PRO B  41     -13.508 -26.356  17.549  1.00  0.230          H  
ATOM  16941 1HB  PRO B  41     -13.158 -24.139  15.511  1.00  0.340          H  
ATOM  16942 2HB  PRO B  41     -13.487 -24.002  17.232  1.00  0.340          H  
ATOM  16943 1HG  PRO B  41     -11.037 -23.461  16.281  1.00  0.340          H  
ATOM  16944 2HG  PRO B  41     -11.211 -24.251  17.839  1.00  0.340          H  
ATOM  16945 1HD  PRO B  41     -10.465 -25.479  15.137  1.00  0.340          H  
ATOM  16946 2HD  PRO B  41      -9.905 -25.822  16.846  1.00  0.340          H  
ATOM  16947  N   THR B  42     -15.344 -26.624  15.832  1.00  0.180          N  
ATOM  16948  CA  THR B  42     -16.374 -26.903  14.850  1.00  0.190          C  
ATOM  16949  C   THR B  42     -17.539 -25.973  15.122  1.00  0.170          C  
ATOM  16950  O   THR B  42     -17.891 -25.733  16.277  1.00  0.200          O  
ATOM  16951  CB  THR B  42     -16.838 -28.385  14.884  1.00  0.260          C  
ATOM  16952  OG1 THR B  42     -15.707 -29.238  14.639  1.00  0.260          O  
ATOM  16953  CG2 THR B  42     -17.914 -28.656  13.774  1.00  0.260          C  
ATOM  16954  H   THR B  42     -15.607 -26.583  16.810  1.00  0.220          H  
ATOM  16955  HA  THR B  42     -15.986 -26.688  13.862  1.00  0.230          H  
ATOM  16956  HB  THR B  42     -17.258 -28.617  15.865  1.00  0.310          H  
ATOM  16957  HG1 THR B  42     -15.091 -29.166  15.382  1.00  0.310          H  
ATOM  16958 1HG2 THR B  42     -18.211 -29.704  13.810  1.00  0.310          H  
ATOM  16959 2HG2 THR B  42     -18.795 -28.040  13.932  1.00  0.310          H  
ATOM  16960 3HG2 THR B  42     -17.492 -28.435  12.793  1.00  0.310          H  
ATOM  16961  N   VAL B  43     -18.121 -25.450  14.060  1.00  0.170          N  
ATOM  16962  CA  VAL B  43     -19.293 -24.601  14.157  1.00  0.150          C  
ATOM  16963  C   VAL B  43     -20.442 -25.316  13.460  1.00  0.140          C  
ATOM  16964  O   VAL B  43     -20.282 -25.819  12.352  1.00  0.160          O  
ATOM  16965  CB  VAL B  43     -19.028 -23.212  13.526  1.00  0.220          C  
ATOM  16966  CG1 VAL B  43     -20.254 -22.365  13.609  1.00  0.220          C  
ATOM  16967  CG2 VAL B  43     -17.874 -22.514  14.245  1.00  0.220          C  
ATOM  16968  H   VAL B  43     -17.722 -25.677  13.145  1.00  0.200          H  
ATOM  16969  HA  VAL B  43     -19.551 -24.464  15.206  1.00  0.180          H  
ATOM  16970  HB  VAL B  43     -18.787 -23.338  12.483  1.00  0.260          H  
ATOM  16971 1HG1 VAL B  43     -20.059 -21.408  13.168  1.00  0.260          H  
ATOM  16972 2HG1 VAL B  43     -21.074 -22.844  13.077  1.00  0.260          H  
ATOM  16973 3HG1 VAL B  43     -20.523 -22.229  14.657  1.00  0.260          H  
ATOM  16974 1HG2 VAL B  43     -17.699 -21.547  13.783  1.00  0.260          H  
ATOM  16975 2HG2 VAL B  43     -18.130 -22.378  15.298  1.00  0.260          H  
ATOM  16976 3HG2 VAL B  43     -16.972 -23.117  14.170  1.00  0.260          H  
ATOM  16977  N   THR B  44     -21.572 -25.451  14.139  1.00  0.120          N  
ATOM  16978  CA  THR B  44     -22.698 -26.176  13.553  1.00  0.110          C  
ATOM  16979  C   THR B  44     -23.921 -25.305  13.348  1.00  0.120          C  
ATOM  16980  O   THR B  44     -24.393 -24.654  14.280  1.00  0.120          O  
ATOM  16981  CB  THR B  44     -23.105 -27.394  14.419  1.00  0.160          C  
ATOM  16982  OG1 THR B  44     -21.995 -28.287  14.533  1.00  0.160          O  
ATOM  16983  CG2 THR B  44     -24.281 -28.151  13.744  1.00  0.160          C  
ATOM  16984  H   THR B  44     -21.634 -25.009  15.057  1.00  0.140          H  
ATOM  16985  HA  THR B  44     -22.395 -26.549  12.583  1.00  0.130          H  
ATOM  16986  HB  THR B  44     -23.403 -27.064  15.413  1.00  0.190          H  
ATOM  16987  HG1 THR B  44     -21.345 -27.905  15.130  1.00  0.190          H  
ATOM  16988 1HG2 THR B  44     -24.546 -29.013  14.352  1.00  0.190          H  
ATOM  16989 2HG2 THR B  44     -25.154 -27.508  13.652  1.00  0.190          H  
ATOM  16990 3HG2 THR B  44     -23.976 -28.488  12.750  1.00  0.190          H  
ATOM  16991  N   ILE B  45     -24.459 -25.336  12.129  1.00  0.130          N  
ATOM  16992  CA  ILE B  45     -25.656 -24.585  11.776  1.00  0.130          C  
ATOM  16993  C   ILE B  45     -26.813 -25.569  11.720  1.00  0.150          C  
ATOM  16994  O   ILE B  45     -26.776 -26.530  10.953  1.00  0.170          O  
ATOM  16995  CB  ILE B  45     -25.564 -23.950  10.373  1.00  0.180          C  
ATOM  16996  CG1 ILE B  45     -24.322 -23.027  10.252  1.00  0.180          C  
ATOM  16997  CG2 ILE B  45     -26.879 -23.155  10.102  1.00  0.180          C  
ATOM  16998  CD1 ILE B  45     -24.025 -22.583   8.854  1.00  0.180          C  
ATOM  16999  H   ILE B  45     -23.982 -25.906  11.431  1.00  0.160          H  
ATOM  17000  HA  ILE B  45     -25.864 -23.834  12.532  1.00  0.160          H  
ATOM  17001  HB  ILE B  45     -25.476 -24.713   9.645  1.00  0.220          H  
ATOM  17002 1HG1 ILE B  45     -24.451 -22.152  10.835  1.00  0.220          H  
ATOM  17003 2HG1 ILE B  45     -23.451 -23.569  10.623  1.00  0.220          H  
ATOM  17004 1HG2 ILE B  45     -26.856 -22.713   9.123  1.00  0.220          H  
ATOM  17005 2HG2 ILE B  45     -27.745 -23.812  10.158  1.00  0.220          H  
ATOM  17006 3HG2 ILE B  45     -26.983 -22.371  10.850  1.00  0.220          H  
ATOM  17007 1HD1 ILE B  45     -23.148 -21.973   8.865  1.00  0.220          H  
ATOM  17008 2HD1 ILE B  45     -23.850 -23.452   8.219  1.00  0.220          H  
ATOM  17009 3HD1 ILE B  45     -24.834 -22.010   8.461  1.00  0.220          H  
ATOM  17010  N   ALA B  46     -27.837 -25.350  12.524  1.00  0.150          N  
ATOM  17011  CA  ALA B  46     -28.973 -26.265  12.543  1.00  0.170          C  
ATOM  17012  C   ALA B  46     -30.251 -25.560  12.098  1.00  0.160          C  
ATOM  17013  O   ALA B  46     -30.487 -24.391  12.420  1.00  0.150          O  
ATOM  17014  CB  ALA B  46     -29.141 -26.852  13.931  1.00  0.230          C  
ATOM  17015  H   ALA B  46     -27.808 -24.531  13.134  1.00  0.180          H  
ATOM  17016  HA  ALA B  46     -28.781 -27.075  11.840  1.00  0.200          H  
ATOM  17017 1HB  ALA B  46     -29.976 -27.551  13.928  1.00  0.280          H  
ATOM  17018 2HB  ALA B  46     -28.228 -27.375  14.216  1.00  0.280          H  
ATOM  17019 3HB  ALA B  46     -29.339 -26.048  14.639  1.00  0.280          H  
ATOM  17020  N   ALA B  47     -31.120 -26.303  11.409  1.00  0.170          N  
ATOM  17021  CA  ALA B  47     -32.402 -25.753  10.960  1.00  0.170          C  
ATOM  17022  C   ALA B  47     -33.475 -26.841  10.839  1.00  0.170          C  
ATOM  17023  O   ALA B  47     -33.170 -28.033  10.716  1.00  0.200          O  
ATOM  17024  CB  ALA B  47     -32.224 -25.049   9.621  1.00  0.240          C  
ATOM  17025  H   ALA B  47     -30.857 -27.266  11.170  1.00  0.200          H  
ATOM  17026  HA  ALA B  47     -32.741 -25.028  11.702  1.00  0.200          H  
ATOM  17027 1HB  ALA B  47     -33.173 -24.618   9.307  1.00  0.290          H  
ATOM  17028 2HB  ALA B  47     -31.487 -24.263   9.722  1.00  0.290          H  
ATOM  17029 3HB  ALA B  47     -31.891 -25.757   8.881  1.00  0.290          H  
ATOM  17030  N   THR B  48     -34.740 -26.418  10.911  1.00  0.160          N  
ATOM  17031  CA  THR B  48     -35.892 -27.314  10.761  1.00  0.170          C  
ATOM  17032  C   THR B  48     -36.896 -26.765   9.746  1.00  0.170          C  
ATOM  17033  O   THR B  48     -37.183 -25.571   9.740  1.00  0.180          O  
ATOM  17034  CB  THR B  48     -36.603 -27.544  12.122  1.00  0.230          C  
ATOM  17035  OG1 THR B  48     -35.680 -28.121  13.052  1.00  0.230          O  
ATOM  17036  CG2 THR B  48     -37.801 -28.500  11.963  1.00  0.230          C  
ATOM  17037  H   THR B  48     -34.915 -25.432  11.049  1.00  0.190          H  
ATOM  17038  HA  THR B  48     -35.539 -28.275  10.395  1.00  0.200          H  
ATOM  17039  HB  THR B  48     -36.948 -26.597  12.513  1.00  0.280          H  
ATOM  17040  HG1 THR B  48     -35.014 -27.468  13.275  1.00  0.280          H  
ATOM  17041 1HG2 THR B  48     -38.269 -28.646  12.933  1.00  0.280          H  
ATOM  17042 2HG2 THR B  48     -38.531 -28.091  11.286  1.00  0.280          H  
ATOM  17043 3HG2 THR B  48     -37.452 -29.461  11.579  1.00  0.280          H  
ATOM  17044  N   TYR B  49     -37.402 -27.641   8.878  1.00  0.170          N  
ATOM  17045  CA  TYR B  49     -38.421 -27.314   7.894  1.00  0.180          C  
ATOM  17046  C   TYR B  49     -39.507 -28.395   8.002  1.00  0.160          C  
ATOM  17047  O   TYR B  49     -39.449 -29.382   7.264  1.00  0.150          O  
ATOM  17048  CB  TYR B  49     -37.799 -27.321   6.490  1.00  0.250          C  
ATOM  17049  CG  TYR B  49     -38.676 -26.757   5.352  1.00  0.250          C  
ATOM  17050  CD1 TYR B  49     -39.961 -26.238   5.582  1.00  0.250          C  
ATOM  17051  CD2 TYR B  49     -38.168 -26.743   4.061  1.00  0.250          C  
ATOM  17052  CE1 TYR B  49     -40.696 -25.735   4.541  1.00  0.250          C  
ATOM  17053  CE2 TYR B  49     -38.926 -26.234   3.029  1.00  0.250          C  
ATOM  17054  CZ  TYR B  49     -40.180 -25.735   3.266  1.00  0.250          C  
ATOM  17055  OH  TYR B  49     -40.936 -25.228   2.230  1.00  0.250          O  
ATOM  17056  H   TYR B  49     -37.083 -28.603   8.954  1.00  0.200          H  
ATOM  17057  HA  TYR B  49     -38.823 -26.327   8.102  1.00  0.220          H  
ATOM  17058 1HB  TYR B  49     -36.858 -26.778   6.503  1.00  0.300          H  
ATOM  17059 2HB  TYR B  49     -37.547 -28.343   6.235  1.00  0.300          H  
ATOM  17060  HD1 TYR B  49     -40.401 -26.221   6.566  1.00  0.300          H  
ATOM  17061  HD2 TYR B  49     -37.169 -27.134   3.861  1.00  0.300          H  
ATOM  17062  HE1 TYR B  49     -41.692 -25.336   4.725  1.00  0.300          H  
ATOM  17063  HE2 TYR B  49     -38.527 -26.223   2.021  1.00  0.300          H  
ATOM  17064  HH  TYR B  49     -40.477 -25.359   1.395  1.00  0.300          H  
ATOM  17065  N   PRO B  50     -40.533 -28.219   8.849  1.00  0.180          N  
ATOM  17066  CA  PRO B  50     -41.514 -29.237   9.156  1.00  0.160          C  
ATOM  17067  C   PRO B  50     -42.179 -29.751   7.900  1.00  0.160          C  
ATOM  17068  O   PRO B  50     -42.643 -28.968   7.075  1.00  0.200          O  
ATOM  17069  CB  PRO B  50     -42.524 -28.468  10.023  1.00  0.240          C  
ATOM  17070  CG  PRO B  50     -41.713 -27.358  10.648  1.00  0.240          C  
ATOM  17071  CD  PRO B  50     -40.744 -26.939   9.551  1.00  0.240          C  
ATOM  17072  HA  PRO B  50     -41.039 -30.055   9.717  1.00  0.190          H  
ATOM  17073 1HB  PRO B  50     -43.362 -28.106   9.401  1.00  0.290          H  
ATOM  17074 2HB  PRO B  50     -42.961 -29.148  10.771  1.00  0.290          H  
ATOM  17075 1HG  PRO B  50     -42.382 -26.541  10.958  1.00  0.290          H  
ATOM  17076 2HG  PRO B  50     -41.204 -27.710  11.557  1.00  0.290          H  
ATOM  17077 1HD  PRO B  50     -41.203 -26.194   8.884  1.00  0.290          H  
ATOM  17078 2HD  PRO B  50     -39.832 -26.574  10.008  1.00  0.290          H  
ATOM  17079  N   GLY B  51     -42.291 -31.069   7.806  1.00  0.130          N  
ATOM  17080  CA  GLY B  51     -42.935 -31.716   6.675  1.00  0.170          C  
ATOM  17081  C   GLY B  51     -42.059 -31.850   5.424  1.00  0.200          C  
ATOM  17082  O   GLY B  51     -42.500 -32.437   4.434  1.00  0.260          O  
ATOM  17083  H   GLY B  51     -41.890 -31.646   8.534  1.00  0.160          H  
ATOM  17084 1HA  GLY B  51     -43.276 -32.700   6.988  1.00  0.200          H  
ATOM  17085 2HA  GLY B  51     -43.828 -31.145   6.419  1.00  0.200          H  
ATOM  17086  N   ALA B  52     -40.860 -31.263   5.422  1.00  0.190          N  
ATOM  17087  CA  ALA B  52     -40.014 -31.299   4.235  1.00  0.220          C  
ATOM  17088  C   ALA B  52     -39.307 -32.631   4.028  1.00  0.200          C  
ATOM  17089  O   ALA B  52     -38.780 -33.227   4.963  1.00  0.210          O  
ATOM  17090  CB  ALA B  52     -39.002 -30.184   4.337  1.00  0.300          C  
ATOM  17091  H   ALA B  52     -40.531 -30.745   6.245  1.00  0.230          H  
ATOM  17092  HA  ALA B  52     -40.637 -31.127   3.367  1.00  0.260          H  
ATOM  17093 1HB  ALA B  52     -38.385 -30.144   3.473  1.00  0.360          H  
ATOM  17094 2HB  ALA B  52     -39.540 -29.257   4.443  1.00  0.360          H  
ATOM  17095 3HB  ALA B  52     -38.386 -30.345   5.203  1.00  0.360          H  
ATOM  17096  N   SER B  53     -39.219 -33.052   2.765  1.00  0.250          N  
ATOM  17097  CA  SER B  53     -38.455 -34.236   2.386  1.00  0.260          C  
ATOM  17098  C   SER B  53     -36.975 -33.902   2.416  1.00  0.240          C  
ATOM  17099  O   SER B  53     -36.613 -32.723   2.416  1.00  0.290          O  
ATOM  17100  CB  SER B  53     -38.842 -34.693   0.993  1.00  0.360          C  
ATOM  17101  OG  SER B  53     -38.443 -33.771   0.002  1.00  0.360          O  
ATOM  17102  H   SER B  53     -39.716 -32.556   2.035  1.00  0.300          H  
ATOM  17103  HA  SER B  53     -38.660 -35.033   3.103  1.00  0.310          H  
ATOM  17104 1HB  SER B  53     -38.377 -35.649   0.787  1.00  0.430          H  
ATOM  17105 2HB  SER B  53     -39.925 -34.837   0.943  1.00  0.430          H  
ATOM  17106  HG  SER B  53     -38.742 -34.178  -0.844  1.00  0.430          H  
ATOM  17107  N   ALA B  54     -36.093 -34.910   2.376  1.00  0.240          N  
ATOM  17108  CA  ALA B  54     -34.660 -34.595   2.396  1.00  0.230          C  
ATOM  17109  C   ALA B  54     -34.273 -33.726   1.208  1.00  0.210          C  
ATOM  17110  O   ALA B  54     -33.456 -32.814   1.346  1.00  0.200          O  
ATOM  17111  CB  ALA B  54     -33.818 -35.866   2.395  1.00  0.330          C  
ATOM  17112  H   ALA B  54     -36.405 -35.870   2.352  1.00  0.290          H  
ATOM  17113  HA  ALA B  54     -34.455 -34.034   3.309  1.00  0.280          H  
ATOM  17114 1HB  ALA B  54     -32.767 -35.593   2.451  1.00  0.390          H  
ATOM  17115 2HB  ALA B  54     -34.067 -36.475   3.239  1.00  0.390          H  
ATOM  17116 3HB  ALA B  54     -34.000 -36.436   1.481  1.00  0.390          H  
ATOM  17117  N   GLU B  55     -34.876 -33.997   0.040  1.00  0.220          N  
ATOM  17118  CA  GLU B  55     -34.610 -33.231  -1.176  1.00  0.220          C  
ATOM  17119  C   GLU B  55     -35.101 -31.798  -1.039  1.00  0.200          C  
ATOM  17120  O   GLU B  55     -34.462 -30.868  -1.545  1.00  0.260          O  
ATOM  17121  CB  GLU B  55     -35.255 -33.902  -2.392  1.00  0.310          C  
ATOM  17122  CG  GLU B  55     -34.598 -35.228  -2.795  1.00  0.310          C  
ATOM  17123  CD  GLU B  55     -35.247 -35.900  -3.970  1.00  0.310          C  
ATOM  17124  OE1 GLU B  55     -36.231 -35.392  -4.452  1.00  0.310          O  
ATOM  17125  OE2 GLU B  55     -34.760 -36.929  -4.380  1.00  0.310          O  
ATOM  17126  H   GLU B  55     -35.535 -34.761   0.007  1.00  0.260          H  
ATOM  17127  HA  GLU B  55     -33.536 -33.195  -1.340  1.00  0.260          H  
ATOM  17128 1HB  GLU B  55     -36.307 -34.095  -2.180  1.00  0.370          H  
ATOM  17129 2HB  GLU B  55     -35.211 -33.225  -3.245  1.00  0.370          H  
ATOM  17130 1HG  GLU B  55     -33.559 -35.030  -3.052  1.00  0.370          H  
ATOM  17131 2HG  GLU B  55     -34.610 -35.905  -1.940  1.00  0.370          H  
ATOM  17132  N   THR B  56     -36.240 -31.625  -0.366  1.00  0.180          N  
ATOM  17133  CA  THR B  56     -36.814 -30.306  -0.156  1.00  0.220          C  
ATOM  17134  C   THR B  56     -35.855 -29.503   0.695  1.00  0.190          C  
ATOM  17135  O   THR B  56     -35.543 -28.351   0.384  1.00  0.210          O  
ATOM  17136  CB  THR B  56     -38.186 -30.385   0.541  1.00  0.290          C  
ATOM  17137  OG1 THR B  56     -39.104 -31.127  -0.258  1.00  0.290          O  
ATOM  17138  CG2 THR B  56     -38.751 -28.979   0.767  1.00  0.290          C  
ATOM  17139  H   THR B  56     -36.728 -32.444  -0.014  1.00  0.220          H  
ATOM  17140  HA  THR B  56     -36.918 -29.809  -1.109  1.00  0.260          H  
ATOM  17141  HB  THR B  56     -38.065 -30.886   1.469  1.00  0.350          H  
ATOM  17142  HG1 THR B  56     -38.843 -32.056  -0.269  1.00  0.350          H  
ATOM  17143 1HG2 THR B  56     -39.719 -29.050   1.264  1.00  0.350          H  
ATOM  17144 2HG2 THR B  56     -38.069 -28.413   1.384  1.00  0.350          H  
ATOM  17145 3HG2 THR B  56     -38.871 -28.480  -0.189  1.00  0.350          H  
ATOM  17146  N   VAL B  57     -35.365 -30.114   1.763  1.00  0.210          N  
ATOM  17147  CA  VAL B  57     -34.442 -29.438   2.643  1.00  0.240          C  
ATOM  17148  C   VAL B  57     -33.145 -29.119   1.906  1.00  0.210          C  
ATOM  17149  O   VAL B  57     -32.642 -27.992   1.975  1.00  0.240          O  
ATOM  17150  CB  VAL B  57     -34.151 -30.304   3.880  1.00  0.320          C  
ATOM  17151  CG1 VAL B  57     -33.050 -29.701   4.696  1.00  0.320          C  
ATOM  17152  CG2 VAL B  57     -35.402 -30.422   4.727  1.00  0.320          C  
ATOM  17153  H   VAL B  57     -35.671 -31.071   1.967  1.00  0.250          H  
ATOM  17154  HA  VAL B  57     -34.899 -28.505   2.973  1.00  0.290          H  
ATOM  17155  HB  VAL B  57     -33.838 -31.294   3.557  1.00  0.390          H  
ATOM  17156 1HG1 VAL B  57     -32.874 -30.344   5.551  1.00  0.390          H  
ATOM  17157 2HG1 VAL B  57     -32.126 -29.620   4.124  1.00  0.390          H  
ATOM  17158 3HG1 VAL B  57     -33.353 -28.712   5.035  1.00  0.390          H  
ATOM  17159 1HG2 VAL B  57     -35.195 -31.047   5.599  1.00  0.390          H  
ATOM  17160 2HG2 VAL B  57     -35.716 -29.433   5.053  1.00  0.390          H  
ATOM  17161 3HG2 VAL B  57     -36.189 -30.879   4.143  1.00  0.390          H  
ATOM  17162  N   GLU B  58     -32.592 -30.080   1.163  1.00  0.180          N  
ATOM  17163  CA  GLU B  58     -31.352 -29.796   0.465  1.00  0.180          C  
ATOM  17164  C   GLU B  58     -31.467 -28.618  -0.507  1.00  0.190          C  
ATOM  17165  O   GLU B  58     -30.614 -27.717  -0.518  1.00  0.180          O  
ATOM  17166  CB  GLU B  58     -30.848 -31.023  -0.281  1.00  0.250          C  
ATOM  17167  CG  GLU B  58     -29.513 -30.799  -0.972  1.00  0.250          C  
ATOM  17168  CD  GLU B  58     -29.003 -32.005  -1.653  1.00  0.250          C  
ATOM  17169  OE1 GLU B  58     -29.699 -32.556  -2.459  1.00  0.250          O  
ATOM  17170  OE2 GLU B  58     -27.898 -32.381  -1.368  1.00  0.250          O  
ATOM  17171  H   GLU B  58     -33.008 -31.016   1.118  1.00  0.220          H  
ATOM  17172  HA  GLU B  58     -30.622 -29.552   1.210  1.00  0.220          H  
ATOM  17173 1HB  GLU B  58     -30.738 -31.852   0.416  1.00  0.300          H  
ATOM  17174 2HB  GLU B  58     -31.583 -31.322  -1.032  1.00  0.300          H  
ATOM  17175 1HG  GLU B  58     -29.621 -30.010  -1.713  1.00  0.300          H  
ATOM  17176 2HG  GLU B  58     -28.792 -30.463  -0.230  1.00  0.300          H  
ATOM  17177  N   ASN B  59     -32.537 -28.582  -1.308  1.00  0.230          N  
ATOM  17178  CA  ASN B  59     -32.673 -27.511  -2.286  1.00  0.270          C  
ATOM  17179  C   ASN B  59     -33.305 -26.210  -1.757  1.00  0.290          C  
ATOM  17180  O   ASN B  59     -33.223 -25.188  -2.433  1.00  0.430          O  
ATOM  17181  CB  ASN B  59     -33.433 -28.019  -3.498  1.00  0.360          C  
ATOM  17182  CG  ASN B  59     -32.652 -28.938  -4.378  1.00  0.360          C  
ATOM  17183  OD1 ASN B  59     -31.492 -28.678  -4.705  1.00  0.360          O  
ATOM  17184  ND2 ASN B  59     -33.267 -30.034  -4.778  1.00  0.360          N  
ATOM  17185  H   ASN B  59     -33.232 -29.337  -1.274  1.00  0.280          H  
ATOM  17186  HA  ASN B  59     -31.670 -27.249  -2.621  1.00  0.320          H  
ATOM  17187 1HB  ASN B  59     -34.279 -28.582  -3.148  1.00  0.430          H  
ATOM  17188 2HB  ASN B  59     -33.790 -27.182  -4.090  1.00  0.430          H  
ATOM  17189 1HD2 ASN B  59     -32.785 -30.686  -5.362  1.00  0.430          H  
ATOM  17190 2HD2 ASN B  59     -34.214 -30.231  -4.496  1.00  0.430          H  
ATOM  17191  N   THR B  60     -33.900 -26.198  -0.551  1.00  0.270          N  
ATOM  17192  CA  THR B  60     -34.463 -24.942  -0.039  1.00  0.300          C  
ATOM  17193  C   THR B  60     -33.701 -24.371   1.155  1.00  0.270          C  
ATOM  17194  O   THR B  60     -33.805 -23.173   1.422  1.00  0.300          O  
ATOM  17195  CB  THR B  60     -35.925 -25.083   0.448  1.00  0.410          C  
ATOM  17196  OG1 THR B  60     -35.985 -26.018   1.522  1.00  0.410          O  
ATOM  17197  CG2 THR B  60     -36.858 -25.522  -0.608  1.00  0.410          C  
ATOM  17198  H   THR B  60     -34.040 -27.055  -0.015  1.00  0.320          H  
ATOM  17199  HA  THR B  60     -34.434 -24.200  -0.835  1.00  0.360          H  
ATOM  17200  HB  THR B  60     -36.249 -24.116   0.809  1.00  0.490          H  
ATOM  17201  HG1 THR B  60     -35.763 -26.903   1.177  1.00  0.490          H  
ATOM  17202 1HG2 THR B  60     -37.865 -25.589  -0.204  1.00  0.490          H  
ATOM  17203 2HG2 THR B  60     -36.841 -24.819  -1.438  1.00  0.490          H  
ATOM  17204 3HG2 THR B  60     -36.538 -26.484  -0.928  1.00  0.490          H  
ATOM  17205  N   VAL B  61     -32.941 -25.202   1.879  1.00  0.250          N  
ATOM  17206  CA  VAL B  61     -32.232 -24.747   3.065  1.00  0.220          C  
ATOM  17207  C   VAL B  61     -30.722 -24.965   2.984  1.00  0.210          C  
ATOM  17208  O   VAL B  61     -29.942 -24.013   3.101  1.00  0.220          O  
ATOM  17209  CB  VAL B  61     -32.789 -25.462   4.333  1.00  0.320          C  
ATOM  17210  CG1 VAL B  61     -32.022 -25.037   5.605  1.00  0.320          C  
ATOM  17211  CG2 VAL B  61     -34.263 -25.144   4.495  1.00  0.320          C  
ATOM  17212  H   VAL B  61     -32.892 -26.190   1.645  1.00  0.300          H  
ATOM  17213  HA  VAL B  61     -32.406 -23.687   3.164  1.00  0.260          H  
ATOM  17214  HB  VAL B  61     -32.661 -26.535   4.214  1.00  0.380          H  
ATOM  17215 1HG1 VAL B  61     -32.435 -25.570   6.458  1.00  0.380          H  
ATOM  17216 2HG1 VAL B  61     -30.967 -25.286   5.511  1.00  0.380          H  
ATOM  17217 3HG1 VAL B  61     -32.126 -23.966   5.763  1.00  0.380          H  
ATOM  17218 1HG2 VAL B  61     -34.653 -25.658   5.373  1.00  0.380          H  
ATOM  17219 2HG2 VAL B  61     -34.386 -24.071   4.613  1.00  0.380          H  
ATOM  17220 3HG2 VAL B  61     -34.808 -25.471   3.624  1.00  0.380          H  
ATOM  17221  N   THR B  62     -30.302 -26.225   2.826  1.00  0.210          N  
ATOM  17222  CA  THR B  62     -28.878 -26.551   2.926  1.00  0.210          C  
ATOM  17223  C   THR B  62     -28.045 -25.867   1.853  1.00  0.220          C  
ATOM  17224  O   THR B  62     -27.068 -25.196   2.183  1.00  0.260          O  
ATOM  17225  CB  THR B  62     -28.637 -28.076   2.882  1.00  0.290          C  
ATOM  17226  OG1 THR B  62     -29.299 -28.703   4.005  1.00  0.290          O  
ATOM  17227  CG2 THR B  62     -27.147 -28.396   2.957  1.00  0.290          C  
ATOM  17228  H   THR B  62     -30.995 -26.961   2.675  1.00  0.250          H  
ATOM  17229  HA  THR B  62     -28.527 -26.197   3.892  1.00  0.250          H  
ATOM  17230  HB  THR B  62     -29.013 -28.461   1.972  1.00  0.350          H  
ATOM  17231  HG1 THR B  62     -29.377 -29.666   3.858  1.00  0.350          H  
ATOM  17232 1HG2 THR B  62     -27.009 -29.478   2.924  1.00  0.350          H  
ATOM  17233 2HG2 THR B  62     -26.622 -27.948   2.117  1.00  0.350          H  
ATOM  17234 3HG2 THR B  62     -26.733 -28.012   3.883  1.00  0.350          H  
ATOM  17235  N   GLN B  63     -28.430 -25.967   0.575  1.00  0.220          N  
ATOM  17236  CA  GLN B  63     -27.624 -25.291  -0.442  1.00  0.270          C  
ATOM  17237  C   GLN B  63     -27.638 -23.789  -0.291  1.00  0.290          C  
ATOM  17238  O   GLN B  63     -26.640 -23.126  -0.543  1.00  0.330          O  
ATOM  17239  CB  GLN B  63     -28.065 -25.584  -1.849  1.00  0.360          C  
ATOM  17240  CG  GLN B  63     -27.786 -26.942  -2.338  1.00  0.360          C  
ATOM  17241  CD  GLN B  63     -28.260 -26.995  -3.706  1.00  0.360          C  
ATOM  17242  OE1 GLN B  63     -27.900 -26.057  -4.460  1.00  0.360          O  
ATOM  17243  NE2 GLN B  63     -29.054 -27.987  -4.046  1.00  0.360          N  
ATOM  17244  H   GLN B  63     -29.244 -26.534   0.318  1.00  0.260          H  
ATOM  17245  HA  GLN B  63     -26.595 -25.632  -0.334  1.00  0.320          H  
ATOM  17246 1HB  GLN B  63     -29.149 -25.432  -1.922  1.00  0.430          H  
ATOM  17247 2HB  GLN B  63     -27.593 -24.867  -2.519  1.00  0.430          H  
ATOM  17248 1HG  GLN B  63     -26.716 -27.118  -2.332  1.00  0.430          H  
ATOM  17249 2HG  GLN B  63     -28.307 -27.682  -1.727  1.00  0.430          H  
ATOM  17250 1HE2 GLN B  63     -29.444 -28.054  -4.971  1.00  0.430          H  
ATOM  17251 2HE2 GLN B  63     -29.304 -28.688  -3.378  1.00  0.430          H  
ATOM  17252  N   ILE B  64     -28.762 -23.237   0.135  1.00  0.260          N  
ATOM  17253  CA  ILE B  64     -28.867 -21.795   0.259  1.00  0.290          C  
ATOM  17254  C   ILE B  64     -27.816 -21.316   1.243  1.00  0.300          C  
ATOM  17255  O   ILE B  64     -27.123 -20.324   0.993  1.00  0.340          O  
ATOM  17256  CB  ILE B  64     -30.274 -21.398   0.771  1.00  0.390          C  
ATOM  17257  CG1 ILE B  64     -31.381 -21.791  -0.252  1.00  0.390          C  
ATOM  17258  CG2 ILE B  64     -30.347 -19.927   1.115  1.00  0.390          C  
ATOM  17259  CD1 ILE B  64     -31.288 -21.160  -1.627  1.00  0.390          C  
ATOM  17260  H   ILE B  64     -29.553 -23.835   0.334  1.00  0.310          H  
ATOM  17261  HA  ILE B  64     -28.658 -21.333  -0.704  1.00  0.350          H  
ATOM  17262  HB  ILE B  64     -30.483 -21.961   1.678  1.00  0.470          H  
ATOM  17263 1HG1 ILE B  64     -31.377 -22.872  -0.377  1.00  0.470          H  
ATOM  17264 2HG1 ILE B  64     -32.345 -21.496   0.174  1.00  0.470          H  
ATOM  17265 1HG2 ILE B  64     -31.341 -19.704   1.502  1.00  0.470          H  
ATOM  17266 2HG2 ILE B  64     -29.625 -19.681   1.862  1.00  0.470          H  
ATOM  17267 3HG2 ILE B  64     -30.154 -19.337   0.237  1.00  0.470          H  
ATOM  17268 1HD1 ILE B  64     -32.138 -21.504  -2.213  1.00  0.470          H  
ATOM  17269 2HD1 ILE B  64     -31.337 -20.077  -1.559  1.00  0.470          H  
ATOM  17270 3HD1 ILE B  64     -30.367 -21.449  -2.128  1.00  0.470          H  
ATOM  17271  N   ILE B  65     -27.701 -22.033   2.356  1.00  0.260          N  
ATOM  17272  CA  ILE B  65     -26.722 -21.703   3.361  1.00  0.260          C  
ATOM  17273  C   ILE B  65     -25.302 -22.008   2.893  1.00  0.260          C  
ATOM  17274  O   ILE B  65     -24.429 -21.160   3.030  1.00  0.270          O  
ATOM  17275  CB  ILE B  65     -27.023 -22.425   4.677  1.00  0.360          C  
ATOM  17276  CG1 ILE B  65     -28.366 -21.900   5.242  1.00  0.360          C  
ATOM  17277  CG2 ILE B  65     -25.875 -22.152   5.676  1.00  0.360          C  
ATOM  17278  CD1 ILE B  65     -28.940 -22.723   6.389  1.00  0.360          C  
ATOM  17279  H   ILE B  65     -28.353 -22.811   2.512  1.00  0.310          H  
ATOM  17280  HA  ILE B  65     -26.772 -20.642   3.549  1.00  0.310          H  
ATOM  17281  HB  ILE B  65     -27.138 -23.490   4.489  1.00  0.440          H  
ATOM  17282 1HG1 ILE B  65     -28.235 -20.883   5.566  1.00  0.440          H  
ATOM  17283 2HG1 ILE B  65     -29.090 -21.905   4.437  1.00  0.440          H  
ATOM  17284 1HG2 ILE B  65     -26.079 -22.638   6.609  1.00  0.440          H  
ATOM  17285 2HG2 ILE B  65     -24.927 -22.525   5.294  1.00  0.440          H  
ATOM  17286 3HG2 ILE B  65     -25.800 -21.084   5.834  1.00  0.440          H  
ATOM  17287 1HD1 ILE B  65     -29.889 -22.295   6.704  1.00  0.440          H  
ATOM  17288 2HD1 ILE B  65     -29.102 -23.745   6.044  1.00  0.440          H  
ATOM  17289 3HD1 ILE B  65     -28.266 -22.733   7.227  1.00  0.440          H  
ATOM  17290  N   GLU B  66     -25.048 -23.199   2.329  1.00  0.260          N  
ATOM  17291  CA  GLU B  66     -23.686 -23.563   1.914  1.00  0.260          C  
ATOM  17292  C   GLU B  66     -23.108 -22.594   0.893  1.00  0.280          C  
ATOM  17293  O   GLU B  66     -21.914 -22.299   0.939  1.00  0.280          O  
ATOM  17294  CB  GLU B  66     -23.617 -24.971   1.331  1.00  0.360          C  
ATOM  17295  CG  GLU B  66     -23.775 -26.102   2.315  1.00  0.360          C  
ATOM  17296  CD  GLU B  66     -23.782 -27.405   1.615  1.00  0.360          C  
ATOM  17297  OE1 GLU B  66     -23.660 -27.414   0.405  1.00  0.360          O  
ATOM  17298  OE2 GLU B  66     -23.926 -28.397   2.261  1.00  0.360          O  
ATOM  17299  H   GLU B  66     -25.806 -23.876   2.219  1.00  0.310          H  
ATOM  17300  HA  GLU B  66     -23.051 -23.541   2.798  1.00  0.310          H  
ATOM  17301 1HB  GLU B  66     -24.403 -25.078   0.583  1.00  0.440          H  
ATOM  17302 2HB  GLU B  66     -22.664 -25.104   0.820  1.00  0.440          H  
ATOM  17303 1HG  GLU B  66     -22.953 -26.080   3.032  1.00  0.440          H  
ATOM  17304 2HG  GLU B  66     -24.705 -25.978   2.863  1.00  0.440          H  
ATOM  17305  N   GLN B  67     -23.943 -22.070  -0.002  1.00  0.280          N  
ATOM  17306  CA  GLN B  67     -23.523 -21.119  -1.029  1.00  0.300          C  
ATOM  17307  C   GLN B  67     -22.957 -19.824  -0.436  1.00  0.280          C  
ATOM  17308  O   GLN B  67     -22.250 -19.082  -1.120  1.00  0.270          O  
ATOM  17309  CB  GLN B  67     -24.700 -20.787  -1.951  1.00  0.410          C  
ATOM  17310  CG  GLN B  67     -25.115 -21.921  -2.880  1.00  0.410          C  
ATOM  17311  CD  GLN B  67     -26.371 -21.611  -3.677  1.00  0.410          C  
ATOM  17312  OE1 GLN B  67     -27.217 -20.790  -3.289  1.00  0.410          O  
ATOM  17313  NE2 GLN B  67     -26.466 -22.252  -4.824  1.00  0.410          N  
ATOM  17314  H   GLN B  67     -24.918 -22.388  -0.010  1.00  0.340          H  
ATOM  17315  HA  GLN B  67     -22.741 -21.586  -1.628  1.00  0.360          H  
ATOM  17316 1HB  GLN B  67     -25.569 -20.528  -1.339  1.00  0.490          H  
ATOM  17317 2HB  GLN B  67     -24.454 -19.922  -2.562  1.00  0.490          H  
ATOM  17318 1HG  GLN B  67     -24.318 -22.039  -3.602  1.00  0.490          H  
ATOM  17319 2HG  GLN B  67     -25.228 -22.845  -2.352  1.00  0.490          H  
ATOM  17320 1HE2 GLN B  67     -27.244 -22.066  -5.465  1.00  0.490          H  
ATOM  17321 2HE2 GLN B  67     -25.739 -22.880  -5.084  1.00  0.490          H  
ATOM  17322  N   GLN B  68     -23.323 -19.505   0.810  1.00  0.280          N  
ATOM  17323  CA  GLN B  68     -22.858 -18.298   1.472  1.00  0.270          C  
ATOM  17324  C   GLN B  68     -21.712 -18.591   2.437  1.00  0.250          C  
ATOM  17325  O   GLN B  68     -21.131 -17.670   3.013  1.00  0.250          O  
ATOM  17326  CB  GLN B  68     -24.017 -17.626   2.226  1.00  0.380          C  
ATOM  17327  CG  GLN B  68     -25.172 -17.174   1.323  1.00  0.380          C  
ATOM  17328  CD  GLN B  68     -24.757 -16.124   0.323  1.00  0.380          C  
ATOM  17329  OE1 GLN B  68     -24.278 -15.030   0.681  1.00  0.380          O  
ATOM  17330  NE2 GLN B  68     -24.938 -16.435  -0.949  1.00  0.380          N  
ATOM  17331  H   GLN B  68     -23.882 -20.159   1.363  1.00  0.340          H  
ATOM  17332  HA  GLN B  68     -22.485 -17.608   0.716  1.00  0.320          H  
ATOM  17333 1HB  GLN B  68     -24.420 -18.335   2.955  1.00  0.460          H  
ATOM  17334 2HB  GLN B  68     -23.652 -16.761   2.782  1.00  0.460          H  
ATOM  17335 1HG  GLN B  68     -25.563 -18.039   0.784  1.00  0.460          H  
ATOM  17336 2HG  GLN B  68     -25.945 -16.740   1.940  1.00  0.460          H  
ATOM  17337 1HE2 GLN B  68     -24.684 -15.786  -1.667  1.00  0.460          H  
ATOM  17338 2HE2 GLN B  68     -25.338 -17.320  -1.194  1.00  0.460          H  
ATOM  17339  N   MET B  69     -21.363 -19.867   2.632  1.00  0.240          N  
ATOM  17340  CA  MET B  69     -20.349 -20.208   3.621  1.00  0.230          C  
ATOM  17341  C   MET B  69     -18.968 -20.069   3.072  1.00  0.240          C  
ATOM  17342  O   MET B  69     -18.310 -21.057   2.759  1.00  0.280          O  
ATOM  17343  CB  MET B  69     -20.531 -21.615   4.183  1.00  0.330          C  
ATOM  17344  CG  MET B  69     -21.765 -21.839   5.030  1.00  0.330          C  
ATOM  17345  SD  MET B  69     -21.767 -20.860   6.535  1.00  0.330          S  
ATOM  17346  CE  MET B  69     -22.876 -19.509   6.167  1.00  0.330          C  
ATOM  17347  H   MET B  69     -21.773 -20.613   2.069  1.00  0.290          H  
ATOM  17348  HA  MET B  69     -20.421 -19.502   4.444  1.00  0.280          H  
ATOM  17349 1HB  MET B  69     -20.573 -22.323   3.353  1.00  0.390          H  
ATOM  17350 2HB  MET B  69     -19.665 -21.869   4.783  1.00  0.390          H  
ATOM  17351 1HG  MET B  69     -22.623 -21.572   4.463  1.00  0.390          H  
ATOM  17352 2HG  MET B  69     -21.844 -22.894   5.299  1.00  0.390          H  
ATOM  17353 1HE  MET B  69     -22.943 -18.868   7.037  1.00  0.390          H  
ATOM  17354 2HE  MET B  69     -22.512 -18.936   5.323  1.00  0.390          H  
ATOM  17355 3HE  MET B  69     -23.855 -19.895   5.930  1.00  0.390          H  
ATOM  17356  N   ASN B  70     -18.533 -18.840   2.980  1.00  0.250          N  
ATOM  17357  CA  ASN B  70     -17.243 -18.536   2.425  1.00  0.250          C  
ATOM  17358  C   ASN B  70     -16.696 -17.297   3.104  1.00  0.230          C  
ATOM  17359  O   ASN B  70     -17.369 -16.731   3.958  1.00  0.260          O  
ATOM  17360  CB  ASN B  70     -17.396 -18.405   0.935  1.00  0.350          C  
ATOM  17361  CG  ASN B  70     -18.330 -17.301   0.519  1.00  0.350          C  
ATOM  17362  OD1 ASN B  70     -18.141 -16.131   0.874  1.00  0.350          O  
ATOM  17363  ND2 ASN B  70     -19.346 -17.656  -0.238  1.00  0.350          N  
ATOM  17364  H   ASN B  70     -19.191 -18.105   3.257  1.00  0.300          H  
ATOM  17365  HA  ASN B  70     -16.562 -19.356   2.644  1.00  0.300          H  
ATOM  17366 1HB  ASN B  70     -16.454 -18.236   0.528  1.00  0.420          H  
ATOM  17367 2HB  ASN B  70     -17.762 -19.345   0.523  1.00  0.420          H  
ATOM  17368 1HD2 ASN B  70     -20.010 -16.972  -0.550  1.00  0.420          H  
ATOM  17369 2HD2 ASN B  70     -19.463 -18.617  -0.498  1.00  0.420          H  
ATOM  17370  N   GLY B  71     -15.452 -16.910   2.823  1.00  0.180          N  
ATOM  17371  CA  GLY B  71     -14.885 -15.759   3.507  1.00  0.180          C  
ATOM  17372  C   GLY B  71     -14.680 -16.131   4.978  1.00  0.160          C  
ATOM  17373  O   GLY B  71     -14.775 -15.277   5.861  1.00  0.190          O  
ATOM  17374  H   GLY B  71     -14.882 -17.368   2.121  1.00  0.220          H  
ATOM  17375 1HA  GLY B  71     -13.930 -15.491   3.046  1.00  0.220          H  
ATOM  17376 2HA  GLY B  71     -15.550 -14.904   3.418  1.00  0.220          H  
ATOM  17377  N   LEU B  72     -14.479 -17.430   5.244  1.00  0.150          N  
ATOM  17378  CA  LEU B  72     -14.361 -17.935   6.599  1.00  0.160          C  
ATOM  17379  C   LEU B  72     -12.915 -18.307   6.943  1.00  0.160          C  
ATOM  17380  O   LEU B  72     -12.376 -19.313   6.465  1.00  0.260          O  
ATOM  17381  CB  LEU B  72     -15.285 -19.167   6.768  1.00  0.220          C  
ATOM  17382  CG  LEU B  72     -16.835 -18.983   6.432  1.00  0.220          C  
ATOM  17383  CD1 LEU B  72     -17.545 -20.298   6.561  1.00  0.220          C  
ATOM  17384  CD2 LEU B  72     -17.486 -17.984   7.349  1.00  0.220          C  
ATOM  17385  H   LEU B  72     -14.349 -18.062   4.471  1.00  0.180          H  
ATOM  17386  HA  LEU B  72     -14.685 -17.155   7.274  1.00  0.190          H  
ATOM  17387 1HB  LEU B  72     -14.908 -19.956   6.133  1.00  0.260          H  
ATOM  17388 2HB  LEU B  72     -15.224 -19.494   7.793  1.00  0.260          H  
ATOM  17389  HG  LEU B  72     -16.938 -18.652   5.433  1.00  0.260          H  
ATOM  17390 1HD1 LEU B  72     -18.598 -20.165   6.322  1.00  0.260          H  
ATOM  17391 2HD1 LEU B  72     -17.119 -21.019   5.883  1.00  0.260          H  
ATOM  17392 3HD1 LEU B  72     -17.443 -20.649   7.575  1.00  0.260          H  
ATOM  17393 1HD2 LEU B  72     -18.540 -17.879   7.085  1.00  0.260          H  
ATOM  17394 2HD2 LEU B  72     -17.410 -18.331   8.356  1.00  0.260          H  
ATOM  17395 3HD2 LEU B  72     -17.001 -17.012   7.249  1.00  0.260          H  
ATOM  17396  N   ASP B  73     -12.273 -17.479   7.755  1.00  0.170          N  
ATOM  17397  CA  ASP B  73     -10.879 -17.696   8.099  1.00  0.210          C  
ATOM  17398  C   ASP B  73     -10.657 -18.920   8.929  1.00  0.260          C  
ATOM  17399  O   ASP B  73     -11.356 -19.177   9.910  1.00  0.350          O  
ATOM  17400  CB  ASP B  73     -10.281 -16.475   8.778  1.00  0.280          C  
ATOM  17401  CG  ASP B  73      -9.927 -15.443   7.772  1.00  0.280          C  
ATOM  17402  OD1 ASP B  73      -9.576 -15.862   6.683  1.00  0.280          O  
ATOM  17403  OD2 ASP B  73     -10.003 -14.269   8.054  1.00  0.280          O  
ATOM  17404  H   ASP B  73     -12.782 -16.692   8.159  1.00  0.200          H  
ATOM  17405  HA  ASP B  73     -10.336 -17.844   7.171  1.00  0.250          H  
ATOM  17406 1HB  ASP B  73     -11.004 -16.058   9.486  1.00  0.330          H  
ATOM  17407 2HB  ASP B  73      -9.389 -16.761   9.335  1.00  0.330          H  
ATOM  17408  N   GLY B  74      -9.651 -19.674   8.528  1.00  0.230          N  
ATOM  17409  CA  GLY B  74      -9.262 -20.894   9.197  1.00  0.230          C  
ATOM  17410  C   GLY B  74     -10.114 -22.079   8.762  1.00  0.220          C  
ATOM  17411  O   GLY B  74      -9.968 -23.178   9.283  1.00  0.250          O  
ATOM  17412  H   GLY B  74      -9.143 -19.376   7.710  1.00  0.280          H  
ATOM  17413 1HA  GLY B  74      -8.210 -21.104   8.993  1.00  0.280          H  
ATOM  17414 2HA  GLY B  74      -9.356 -20.747  10.267  1.00  0.280          H  
ATOM  17415  N   LEU B  75     -11.057 -21.883   7.845  1.00  0.240          N  
ATOM  17416  CA  LEU B  75     -11.895 -23.011   7.453  1.00  0.220          C  
ATOM  17417  C   LEU B  75     -11.097 -24.112   6.764  1.00  0.240          C  
ATOM  17418  O   LEU B  75     -10.346 -23.846   5.825  1.00  0.310          O  
ATOM  17419  CB  LEU B  75     -12.992 -22.539   6.501  1.00  0.320          C  
ATOM  17420  CG  LEU B  75     -14.007 -23.600   6.027  1.00  0.320          C  
ATOM  17421  CD1 LEU B  75     -14.907 -24.065   7.219  1.00  0.320          C  
ATOM  17422  CD2 LEU B  75     -14.796 -23.002   4.885  1.00  0.320          C  
ATOM  17423  H   LEU B  75     -11.223 -20.964   7.416  1.00  0.290          H  
ATOM  17424  HA  LEU B  75     -12.345 -23.427   8.350  1.00  0.260          H  
ATOM  17425 1HB  LEU B  75     -13.546 -21.756   7.003  1.00  0.380          H  
ATOM  17426 2HB  LEU B  75     -12.517 -22.099   5.617  1.00  0.380          H  
ATOM  17427  HG  LEU B  75     -13.478 -24.475   5.651  1.00  0.380          H  
ATOM  17428 1HD1 LEU B  75     -15.616 -24.812   6.881  1.00  0.380          H  
ATOM  17429 2HD1 LEU B  75     -14.307 -24.498   8.012  1.00  0.380          H  
ATOM  17430 3HD1 LEU B  75     -15.448 -23.206   7.611  1.00  0.380          H  
ATOM  17431 1HD2 LEU B  75     -15.485 -23.727   4.504  1.00  0.380          H  
ATOM  17432 2HD2 LEU B  75     -15.327 -22.135   5.220  1.00  0.380          H  
ATOM  17433 3HD2 LEU B  75     -14.105 -22.716   4.095  1.00  0.380          H  
ATOM  17434  N   ARG B  76     -11.288 -25.363   7.187  1.00  0.250          N  
ATOM  17435  CA  ARG B  76     -10.620 -26.476   6.524  1.00  0.350          C  
ATOM  17436  C   ARG B  76     -11.613 -27.206   5.641  1.00  0.280          C  
ATOM  17437  O   ARG B  76     -11.305 -27.537   4.495  1.00  0.350          O  
ATOM  17438  CB  ARG B  76     -10.060 -27.481   7.515  1.00  0.450          C  
ATOM  17439  CG  ARG B  76      -8.968 -26.957   8.361  1.00  0.450          C  
ATOM  17440  CD  ARG B  76      -8.388 -27.987   9.230  1.00  0.450          C  
ATOM  17441  NE  ARG B  76      -7.568 -28.934   8.499  1.00  0.450          N  
ATOM  17442  CZ  ARG B  76      -6.974 -30.006   9.054  1.00  0.450          C  
ATOM  17443  NH1 ARG B  76      -7.146 -30.278  10.332  1.00  0.450          N  
ATOM  17444  NH2 ARG B  76      -6.204 -30.779   8.331  1.00  0.450          N  
ATOM  17445  H   ARG B  76     -11.898 -25.545   7.977  1.00  0.300          H  
ATOM  17446  HA  ARG B  76      -9.810 -26.091   5.906  1.00  0.420          H  
ATOM  17447 1HB  ARG B  76     -10.858 -27.816   8.185  1.00  0.540          H  
ATOM  17448 2HB  ARG B  76      -9.692 -28.355   6.982  1.00  0.540          H  
ATOM  17449 1HG  ARG B  76      -8.180 -26.550   7.729  1.00  0.540          H  
ATOM  17450 2HG  ARG B  76      -9.369 -26.163   8.990  1.00  0.540          H  
ATOM  17451 1HD  ARG B  76      -7.766 -27.522   9.960  1.00  0.540          H  
ATOM  17452 2HD  ARG B  76      -9.196 -28.530   9.727  1.00  0.540          H  
ATOM  17453  HE  ARG B  76      -7.395 -28.755   7.517  1.00  0.540          H  
ATOM  17454 1HH1 ARG B  76      -7.730 -29.692  10.909  1.00  0.540          H  
ATOM  17455 2HH1 ARG B  76      -6.677 -31.082  10.750  1.00  0.540          H  
ATOM  17456 1HH2 ARG B  76      -6.034 -30.576   7.353  1.00  0.540          H  
ATOM  17457 2HH2 ARG B  76      -5.756 -31.569   8.770  1.00  0.540          H  
ATOM  17458  N   TYR B  77     -12.806 -27.461   6.178  1.00  0.230          N  
ATOM  17459  CA  TYR B  77     -13.830 -28.157   5.401  1.00  0.260          C  
ATOM  17460  C   TYR B  77     -15.241 -27.940   5.929  1.00  0.240          C  
ATOM  17461  O   TYR B  77     -15.448 -27.543   7.082  1.00  0.230          O  
ATOM  17462  CB  TYR B  77     -13.540 -29.661   5.290  1.00  0.350          C  
ATOM  17463  CG  TYR B  77     -13.537 -30.423   6.579  1.00  0.350          C  
ATOM  17464  CD1 TYR B  77     -14.714 -30.984   7.057  1.00  0.350          C  
ATOM  17465  CD2 TYR B  77     -12.358 -30.588   7.274  1.00  0.350          C  
ATOM  17466  CE1 TYR B  77     -14.706 -31.703   8.222  1.00  0.350          C  
ATOM  17467  CE2 TYR B  77     -12.351 -31.306   8.442  1.00  0.350          C  
ATOM  17468  CZ  TYR B  77     -13.514 -31.867   8.916  1.00  0.350          C  
ATOM  17469  OH  TYR B  77     -13.500 -32.578  10.095  1.00  0.350          O  
ATOM  17470  H   TYR B  77     -12.989 -27.154   7.135  1.00  0.280          H  
ATOM  17471  HA  TYR B  77     -13.812 -27.751   4.388  1.00  0.310          H  
ATOM  17472 1HB  TYR B  77     -14.286 -30.117   4.637  1.00  0.420          H  
ATOM  17473 2HB  TYR B  77     -12.575 -29.810   4.808  1.00  0.420          H  
ATOM  17474  HD1 TYR B  77     -15.648 -30.854   6.507  1.00  0.420          H  
ATOM  17475  HD2 TYR B  77     -11.438 -30.149   6.898  1.00  0.420          H  
ATOM  17476  HE1 TYR B  77     -15.629 -32.141   8.601  1.00  0.420          H  
ATOM  17477  HE2 TYR B  77     -11.430 -31.432   9.000  1.00  0.420          H  
ATOM  17478  HH  TYR B  77     -12.643 -32.466  10.521  1.00  0.420          H  
ATOM  17479  N   ILE B  78     -16.212 -28.225   5.060  1.00  0.250          N  
ATOM  17480  CA  ILE B  78     -17.639 -28.160   5.389  1.00  0.250          C  
ATOM  17481  C   ILE B  78     -18.369 -29.459   5.070  1.00  0.210          C  
ATOM  17482  O   ILE B  78     -18.240 -30.001   3.975  1.00  0.230          O  
ATOM  17483  CB  ILE B  78     -18.367 -27.001   4.642  1.00  0.350          C  
ATOM  17484  CG1 ILE B  78     -17.736 -25.660   5.031  1.00  0.350          C  
ATOM  17485  CG2 ILE B  78     -19.908 -27.015   4.971  1.00  0.350          C  
ATOM  17486  CD1 ILE B  78     -18.246 -24.451   4.241  1.00  0.350          C  
ATOM  17487  H   ILE B  78     -15.923 -28.521   4.122  1.00  0.300          H  
ATOM  17488  HA  ILE B  78     -17.732 -27.984   6.457  1.00  0.300          H  
ATOM  17489  HB  ILE B  78     -18.232 -27.123   3.570  1.00  0.420          H  
ATOM  17490 1HG1 ILE B  78     -17.902 -25.499   6.076  1.00  0.420          H  
ATOM  17491 2HG1 ILE B  78     -16.671 -25.728   4.868  1.00  0.420          H  
ATOM  17492 1HG2 ILE B  78     -20.423 -26.220   4.451  1.00  0.420          H  
ATOM  17493 2HG2 ILE B  78     -20.361 -27.956   4.663  1.00  0.420          H  
ATOM  17494 3HG2 ILE B  78     -20.042 -26.889   6.047  1.00  0.420          H  
ATOM  17495 1HD1 ILE B  78     -17.743 -23.548   4.576  1.00  0.420          H  
ATOM  17496 2HD1 ILE B  78     -18.050 -24.594   3.179  1.00  0.420          H  
ATOM  17497 3HD1 ILE B  78     -19.304 -24.323   4.394  1.00  0.420          H  
ATOM  17498  N   SER B  79     -19.185 -29.940   5.994  1.00  0.200          N  
ATOM  17499  CA  SER B  79     -19.980 -31.138   5.720  1.00  0.180          C  
ATOM  17500  C   SER B  79     -21.429 -30.894   6.118  1.00  0.200          C  
ATOM  17501  O   SER B  79     -21.714 -30.129   7.037  1.00  0.300          O  
ATOM  17502  CB  SER B  79     -19.417 -32.334   6.469  1.00  0.260          C  
ATOM  17503  OG  SER B  79     -19.505 -32.154   7.857  1.00  0.260          O  
ATOM  17504  H   SER B  79     -19.253 -29.465   6.900  1.00  0.240          H  
ATOM  17505  HA  SER B  79     -19.959 -31.350   4.654  1.00  0.220          H  
ATOM  17506 1HB  SER B  79     -19.959 -33.234   6.175  1.00  0.310          H  
ATOM  17507 2HB  SER B  79     -18.378 -32.472   6.194  1.00  0.310          H  
ATOM  17508  HG  SER B  79     -19.153 -32.953   8.254  1.00  0.310          H  
ATOM  17509  N   SER B  80     -22.367 -31.561   5.461  1.00  0.170          N  
ATOM  17510  CA  SER B  80     -23.752 -31.335   5.847  1.00  0.180          C  
ATOM  17511  C   SER B  80     -24.665 -32.501   5.607  1.00  0.180          C  
ATOM  17512  O   SER B  80     -24.391 -33.402   4.803  1.00  0.210          O  
ATOM  17513  CB  SER B  80     -24.311 -30.164   5.091  1.00  0.250          C  
ATOM  17514  OG  SER B  80     -24.450 -30.482   3.758  1.00  0.250          O  
ATOM  17515  H   SER B  80     -22.118 -32.178   4.686  1.00  0.200          H  
ATOM  17516  HA  SER B  80     -23.774 -31.119   6.913  1.00  0.220          H  
ATOM  17517 1HB  SER B  80     -25.278 -29.880   5.507  1.00  0.300          H  
ATOM  17518 2HB  SER B  80     -23.638 -29.320   5.189  1.00  0.300          H  
ATOM  17519  HG  SER B  80     -24.491 -29.633   3.286  1.00  0.300          H  
ATOM  17520  N   ASN B  81     -25.796 -32.443   6.302  1.00  0.180          N  
ATOM  17521  CA  ASN B  81     -26.831 -33.441   6.201  1.00  0.210          C  
ATOM  17522  C   ASN B  81     -28.217 -32.806   6.069  1.00  0.220          C  
ATOM  17523  O   ASN B  81     -28.548 -31.831   6.758  1.00  0.330          O  
ATOM  17524  CB  ASN B  81     -26.765 -34.318   7.434  1.00  0.280          C  
ATOM  17525  CG  ASN B  81     -25.418 -34.984   7.574  1.00  0.280          C  
ATOM  17526  OD1 ASN B  81     -25.090 -35.920   6.857  1.00  0.280          O  
ATOM  17527  ND2 ASN B  81     -24.613 -34.516   8.498  1.00  0.280          N  
ATOM  17528  H   ASN B  81     -25.905 -31.664   6.955  1.00  0.220          H  
ATOM  17529  HA  ASN B  81     -26.656 -34.044   5.311  1.00  0.250          H  
ATOM  17530 1HB  ASN B  81     -26.959 -33.716   8.322  1.00  0.340          H  
ATOM  17531 2HB  ASN B  81     -27.538 -35.087   7.376  1.00  0.340          H  
ATOM  17532 1HD2 ASN B  81     -23.709 -34.923   8.620  1.00  0.340          H  
ATOM  17533 2HD2 ASN B  81     -24.884 -33.750   9.077  1.00  0.340          H  
ATOM  17534  N   SER B  82     -29.037 -33.402   5.208  1.00  0.220          N  
ATOM  17535  CA  SER B  82     -30.438 -33.016   5.010  1.00  0.210          C  
ATOM  17536  C   SER B  82     -31.278 -34.274   5.191  1.00  0.210          C  
ATOM  17537  O   SER B  82     -30.959 -35.319   4.620  1.00  0.240          O  
ATOM  17538  CB  SER B  82     -30.658 -32.468   3.607  1.00  0.300          C  
ATOM  17539  OG  SER B  82     -29.921 -31.292   3.359  1.00  0.300          O  
ATOM  17540  H   SER B  82     -28.653 -34.170   4.651  1.00  0.260          H  
ATOM  17541  HA  SER B  82     -30.734 -32.278   5.756  1.00  0.250          H  
ATOM  17542 1HB  SER B  82     -30.377 -33.217   2.895  1.00  0.360          H  
ATOM  17543 2HB  SER B  82     -31.714 -32.276   3.456  1.00  0.360          H  
ATOM  17544  HG  SER B  82     -30.088 -31.092   2.434  1.00  0.360          H  
ATOM  17545  N   ALA B  83     -32.393 -34.198   5.909  1.00  0.250          N  
ATOM  17546  CA  ALA B  83     -33.163 -35.425   6.098  1.00  0.280          C  
ATOM  17547  C   ALA B  83     -34.673 -35.260   6.024  1.00  0.240          C  
ATOM  17548  O   ALA B  83     -35.246 -34.220   6.380  1.00  0.260          O  
ATOM  17549  CB  ALA B  83     -32.805 -36.041   7.437  1.00  0.380          C  
ATOM  17550  H   ALA B  83     -32.639 -33.329   6.393  1.00  0.300          H  
ATOM  17551  HA  ALA B  83     -32.878 -36.117   5.314  1.00  0.340          H  
ATOM  17552 1HB  ALA B  83     -33.333 -36.989   7.554  1.00  0.460          H  
ATOM  17553 2HB  ALA B  83     -31.731 -36.220   7.471  1.00  0.460          H  
ATOM  17554 3HB  ALA B  83     -33.087 -35.361   8.239  1.00  0.460          H  
ATOM  17555  N   GLY B  84     -35.306 -36.399   5.701  1.00  0.250          N  
ATOM  17556  CA  GLY B  84     -36.744 -36.635   5.539  1.00  0.250          C  
ATOM  17557  C   GLY B  84     -37.590 -36.301   6.748  1.00  0.230          C  
ATOM  17558  O   GLY B  84     -38.814 -36.297   6.674  1.00  0.260          O  
ATOM  17559  H   GLY B  84     -34.703 -37.194   5.470  1.00  0.300          H  
ATOM  17560 1HA  GLY B  84     -37.103 -36.052   4.698  1.00  0.300          H  
ATOM  17561 2HA  GLY B  84     -36.897 -37.681   5.276  1.00  0.300          H  
ATOM  17562  N   ASN B  85     -36.947 -36.008   7.858  1.00  0.210          N  
ATOM  17563  CA  ASN B  85     -37.640 -35.632   9.060  1.00  0.220          C  
ATOM  17564  C   ASN B  85     -37.766 -34.108   9.151  1.00  0.190          C  
ATOM  17565  O   ASN B  85     -38.245 -33.578  10.164  1.00  0.210          O  
ATOM  17566  CB  ASN B  85     -36.903 -36.240  10.215  1.00  0.300          C  
ATOM  17567  CG  ASN B  85     -37.086 -37.715  10.181  1.00  0.300          C  
ATOM  17568  OD1 ASN B  85     -38.117 -38.248  10.605  1.00  0.300          O  
ATOM  17569  ND2 ASN B  85     -36.119 -38.398   9.641  1.00  0.300          N  
ATOM  17570  H   ASN B  85     -35.939 -36.072   7.859  1.00  0.250          H  
ATOM  17571  HA  ASN B  85     -38.650 -36.045   9.029  1.00  0.260          H  
ATOM  17572 1HB  ASN B  85     -35.843 -36.003  10.131  1.00  0.360          H  
ATOM  17573 2HB  ASN B  85     -37.256 -35.842  11.155  1.00  0.360          H  
ATOM  17574 1HD2 ASN B  85     -36.175 -39.393   9.577  1.00  0.360          H  
ATOM  17575 2HD2 ASN B  85     -35.298 -37.944   9.309  1.00  0.360          H  
ATOM  17576  N   GLY B  86     -37.415 -33.418   8.042  1.00  0.180          N  
ATOM  17577  CA  GLY B  86     -37.499 -31.968   7.919  1.00  0.180          C  
ATOM  17578  C   GLY B  86     -36.342 -31.304   8.622  1.00  0.200          C  
ATOM  17579  O   GLY B  86     -36.470 -30.230   9.199  1.00  0.390          O  
ATOM  17580  H   GLY B  86     -37.028 -33.923   7.242  1.00  0.220          H  
ATOM  17581 1HA  GLY B  86     -37.488 -31.704   6.863  1.00  0.220          H  
ATOM  17582 2HA  GLY B  86     -38.442 -31.614   8.329  1.00  0.220          H  
ATOM  17583  N   GLN B  87     -35.194 -31.956   8.625  1.00  0.230          N  
ATOM  17584  CA  GLN B  87     -34.070 -31.391   9.360  1.00  0.240          C  
ATOM  17585  C   GLN B  87     -32.827 -31.145   8.526  1.00  0.190          C  
ATOM  17586  O   GLN B  87     -32.554 -31.844   7.543  1.00  0.260          O  
ATOM  17587  CB  GLN B  87     -33.755 -32.305  10.545  1.00  0.330          C  
ATOM  17588  CG  GLN B  87     -34.931 -32.427  11.524  1.00  0.330          C  
ATOM  17589  CD  GLN B  87     -34.633 -33.293  12.711  1.00  0.330          C  
ATOM  17590  OE1 GLN B  87     -33.471 -33.620  12.976  1.00  0.330          O  
ATOM  17591  NE2 GLN B  87     -35.674 -33.682  13.434  1.00  0.330          N  
ATOM  17592  H   GLN B  87     -35.126 -32.817   8.077  1.00  0.280          H  
ATOM  17593  HA  GLN B  87     -34.368 -30.424   9.763  1.00  0.290          H  
ATOM  17594 1HB  GLN B  87     -33.506 -33.301  10.183  1.00  0.400          H  
ATOM  17595 2HB  GLN B  87     -32.891 -31.918  11.086  1.00  0.400          H  
ATOM  17596 1HG  GLN B  87     -35.197 -31.428  11.877  1.00  0.400          H  
ATOM  17597 2HG  GLN B  87     -35.777 -32.869  11.007  1.00  0.400          H  
ATOM  17598 1HE2 GLN B  87     -35.541 -34.265  14.230  1.00  0.400          H  
ATOM  17599 2HE2 GLN B  87     -36.607 -33.405  13.187  1.00  0.400          H  
ATOM  17600  N   ALA B  88     -32.034 -30.168   8.971  1.00  0.210          N  
ATOM  17601  CA  ALA B  88     -30.762 -29.846   8.340  1.00  0.220          C  
ATOM  17602  C   ALA B  88     -29.690 -29.553   9.373  1.00  0.180          C  
ATOM  17603  O   ALA B  88     -29.952 -28.957  10.429  1.00  0.190          O  
ATOM  17604  CB  ALA B  88     -30.897 -28.620   7.448  1.00  0.300          C  
ATOM  17605  H   ALA B  88     -32.348 -29.601   9.764  1.00  0.250          H  
ATOM  17606  HA  ALA B  88     -30.451 -30.701   7.747  1.00  0.260          H  
ATOM  17607 1HB  ALA B  88     -29.937 -28.408   6.975  1.00  0.360          H  
ATOM  17608 2HB  ALA B  88     -31.621 -28.786   6.704  1.00  0.360          H  
ATOM  17609 3HB  ALA B  88     -31.196 -27.779   8.052  1.00  0.360          H  
ATOM  17610  N   SER B  89     -28.462 -29.911   9.021  1.00  0.170          N  
ATOM  17611  CA  SER B  89     -27.304 -29.595   9.844  1.00  0.170          C  
ATOM  17612  C   SER B  89     -26.030 -29.439   9.016  1.00  0.180          C  
ATOM  17613  O   SER B  89     -25.672 -30.317   8.222  1.00  0.170          O  
ATOM  17614  CB  SER B  89     -27.133 -30.653  10.912  1.00  0.240          C  
ATOM  17615  OG  SER B  89     -25.986 -30.422  11.672  1.00  0.240          O  
ATOM  17616  H   SER B  89     -28.349 -30.445   8.155  1.00  0.200          H  
ATOM  17617  HA  SER B  89     -27.499 -28.655  10.342  1.00  0.200          H  
ATOM  17618 1HB  SER B  89     -28.007 -30.643  11.563  1.00  0.290          H  
ATOM  17619 2HB  SER B  89     -27.079 -31.637  10.449  1.00  0.290          H  
ATOM  17620  HG  SER B  89     -26.071 -30.979  12.449  1.00  0.290          H  
ATOM  17621  N   ILE B  90     -25.367 -28.286   9.166  1.00  0.180          N  
ATOM  17622  CA  ILE B  90     -24.120 -27.990   8.453  1.00  0.170          C  
ATOM  17623  C   ILE B  90     -22.980 -27.791   9.441  1.00  0.160          C  
ATOM  17624  O   ILE B  90     -23.039 -26.936  10.319  1.00  0.160          O  
ATOM  17625  CB  ILE B  90     -24.244 -26.715   7.576  1.00  0.240          C  
ATOM  17626  CG1 ILE B  90     -25.371 -26.887   6.522  1.00  0.240          C  
ATOM  17627  CG2 ILE B  90     -22.882 -26.419   6.883  1.00  0.240          C  
ATOM  17628  CD1 ILE B  90     -25.784 -25.617   5.833  1.00  0.240          C  
ATOM  17629  H   ILE B  90     -25.757 -27.603   9.824  1.00  0.220          H  
ATOM  17630  HA  ILE B  90     -23.864 -28.833   7.817  1.00  0.200          H  
ATOM  17631  HB  ILE B  90     -24.495 -25.891   8.184  1.00  0.290          H  
ATOM  17632 1HG1 ILE B  90     -25.030 -27.556   5.761  1.00  0.290          H  
ATOM  17633 2HG1 ILE B  90     -26.249 -27.317   6.999  1.00  0.290          H  
ATOM  17634 1HG2 ILE B  90     -22.942 -25.522   6.279  1.00  0.290          H  
ATOM  17635 2HG2 ILE B  90     -22.101 -26.277   7.626  1.00  0.290          H  
ATOM  17636 3HG2 ILE B  90     -22.617 -27.265   6.247  1.00  0.290          H  
ATOM  17637 1HD1 ILE B  90     -26.565 -25.835   5.113  1.00  0.290          H  
ATOM  17638 2HD1 ILE B  90     -26.164 -24.931   6.582  1.00  0.290          H  
ATOM  17639 3HD1 ILE B  90     -24.949 -25.165   5.311  1.00  0.290          H  
ATOM  17640  N   GLN B  91     -21.917 -28.563   9.293  1.00  0.160          N  
ATOM  17641  CA  GLN B  91     -20.777 -28.457  10.188  1.00  0.160          C  
ATOM  17642  C   GLN B  91     -19.576 -27.854   9.482  1.00  0.160          C  
ATOM  17643  O   GLN B  91     -19.180 -28.267   8.388  1.00  0.170          O  
ATOM  17644  CB  GLN B  91     -20.412 -29.824  10.766  1.00  0.220          C  
ATOM  17645  CG  GLN B  91     -21.488 -30.421  11.653  1.00  0.220          C  
ATOM  17646  CD  GLN B  91     -21.112 -31.777  12.224  1.00  0.220          C  
ATOM  17647  OE1 GLN B  91     -20.074 -31.947  12.874  1.00  0.220          O  
ATOM  17648  NE2 GLN B  91     -21.968 -32.756  11.970  1.00  0.220          N  
ATOM  17649  H   GLN B  91     -21.901 -29.239   8.538  1.00  0.190          H  
ATOM  17650  HA  GLN B  91     -21.037 -27.798  11.012  1.00  0.190          H  
ATOM  17651 1HB  GLN B  91     -20.222 -30.522   9.949  1.00  0.270          H  
ATOM  17652 2HB  GLN B  91     -19.495 -29.739  11.346  1.00  0.270          H  
ATOM  17653 1HG  GLN B  91     -21.666 -29.741  12.478  1.00  0.270          H  
ATOM  17654 2HG  GLN B  91     -22.401 -30.536  11.068  1.00  0.270          H  
ATOM  17655 1HE2 GLN B  91     -21.794 -33.683  12.309  1.00  0.270          H  
ATOM  17656 2HE2 GLN B  91     -22.789 -32.554  11.432  1.00  0.270          H  
ATOM  17657  N   LEU B  92     -18.951 -26.902  10.144  1.00  0.160          N  
ATOM  17658  CA  LEU B  92     -17.804 -26.233   9.585  1.00  0.190          C  
ATOM  17659  C   LEU B  92     -16.605 -26.454  10.488  1.00  0.200          C  
ATOM  17660  O   LEU B  92     -16.622 -26.112  11.673  1.00  0.280          O  
ATOM  17661  CB  LEU B  92     -18.117 -24.746   9.440  1.00  0.250          C  
ATOM  17662  CG  LEU B  92     -19.258 -24.404   8.453  1.00  0.250          C  
ATOM  17663  CD1 LEU B  92     -20.598 -24.242   9.212  1.00  0.250          C  
ATOM  17664  CD2 LEU B  92     -18.914 -23.170   7.716  1.00  0.250          C  
ATOM  17665  H   LEU B  92     -19.338 -26.595  11.035  1.00  0.190          H  
ATOM  17666  HA  LEU B  92     -17.573 -26.653   8.609  1.00  0.230          H  
ATOM  17667 1HB  LEU B  92     -18.411 -24.368  10.407  1.00  0.300          H  
ATOM  17668 2HB  LEU B  92     -17.220 -24.232   9.117  1.00  0.300          H  
ATOM  17669  HG  LEU B  92     -19.383 -25.223   7.756  1.00  0.300          H  
ATOM  17670 1HD1 LEU B  92     -21.383 -24.012   8.499  1.00  0.300          H  
ATOM  17671 2HD1 LEU B  92     -20.867 -25.148   9.743  1.00  0.300          H  
ATOM  17672 3HD1 LEU B  92     -20.514 -23.433   9.930  1.00  0.300          H  
ATOM  17673 1HD2 LEU B  92     -19.704 -22.945   7.017  1.00  0.300          H  
ATOM  17674 2HD2 LEU B  92     -18.808 -22.365   8.414  1.00  0.300          H  
ATOM  17675 3HD2 LEU B  92     -17.983 -23.309   7.172  1.00  0.300          H  
ATOM  17676  N   ASN B  93     -15.593 -27.109   9.937  1.00  0.160          N  
ATOM  17677  CA  ASN B  93     -14.384 -27.478  10.663  1.00  0.170          C  
ATOM  17678  C   ASN B  93     -13.270 -26.484  10.411  1.00  0.180          C  
ATOM  17679  O   ASN B  93     -12.895 -26.250   9.254  1.00  0.210          O  
ATOM  17680  CB  ASN B  93     -13.973 -28.873  10.318  1.00  0.230          C  
ATOM  17681  CG  ASN B  93     -12.822 -29.361  11.146  1.00  0.230          C  
ATOM  17682  OD1 ASN B  93     -11.672 -28.949  10.959  1.00  0.230          O  
ATOM  17683  ND2 ASN B  93     -13.117 -30.238  12.069  1.00  0.230          N  
ATOM  17684  H   ASN B  93     -15.657 -27.341   8.940  1.00  0.190          H  
ATOM  17685  HA  ASN B  93     -14.597 -27.448  11.735  1.00  0.200          H  
ATOM  17686 1HB  ASN B  93     -14.821 -29.544  10.451  1.00  0.280          H  
ATOM  17687 2HB  ASN B  93     -13.698 -28.890   9.271  1.00  0.280          H  
ATOM  17688 1HD2 ASN B  93     -12.400 -30.596  12.663  1.00  0.280          H  
ATOM  17689 2HD2 ASN B  93     -14.064 -30.541  12.189  1.00  0.280          H  
ATOM  17690  N   PHE B  94     -12.762 -25.889  11.488  1.00  0.180          N  
ATOM  17691  CA  PHE B  94     -11.726 -24.864  11.425  1.00  0.190          C  
ATOM  17692  C   PHE B  94     -10.376 -25.370  11.934  1.00  0.200          C  
ATOM  17693  O   PHE B  94     -10.316 -26.297  12.730  1.00  0.200          O  
ATOM  17694  CB  PHE B  94     -12.192 -23.645  12.218  1.00  0.260          C  
ATOM  17695  CG  PHE B  94     -13.382 -22.973  11.572  1.00  0.260          C  
ATOM  17696  CD1 PHE B  94     -14.682 -23.387  11.838  1.00  0.260          C  
ATOM  17697  CD2 PHE B  94     -13.201 -21.935  10.687  1.00  0.260          C  
ATOM  17698  CE1 PHE B  94     -15.750 -22.773  11.214  1.00  0.260          C  
ATOM  17699  CE2 PHE B  94     -14.260 -21.331  10.063  1.00  0.260          C  
ATOM  17700  CZ  PHE B  94     -15.539 -21.748  10.323  1.00  0.260          C  
ATOM  17701  H   PHE B  94     -13.117 -26.155  12.416  1.00  0.220          H  
ATOM  17702  HA  PHE B  94     -11.604 -24.571  10.388  1.00  0.230          H  
ATOM  17703 1HB  PHE B  94     -12.466 -23.948  13.224  1.00  0.310          H  
ATOM  17704 2HB  PHE B  94     -11.381 -22.929  12.292  1.00  0.310          H  
ATOM  17705  HD1 PHE B  94     -14.858 -24.212  12.539  1.00  0.310          H  
ATOM  17706  HD2 PHE B  94     -12.195 -21.589  10.472  1.00  0.310          H  
ATOM  17707  HE1 PHE B  94     -16.754 -23.105  11.425  1.00  0.310          H  
ATOM  17708  HE2 PHE B  94     -14.066 -20.522   9.367  1.00  0.310          H  
ATOM  17709  HZ  PHE B  94     -16.377 -21.271   9.828  1.00  0.310          H  
ATOM  17710  N   GLU B  95      -9.291 -24.746  11.494  1.00  0.220          N  
ATOM  17711  CA  GLU B  95      -7.943 -25.131  11.916  1.00  0.240          C  
ATOM  17712  C   GLU B  95      -7.719 -25.065  13.421  1.00  0.240          C  
ATOM  17713  O   GLU B  95      -8.215 -24.167  14.108  1.00  0.260          O  
ATOM  17714  CB  GLU B  95      -6.903 -24.228  11.232  1.00  0.330          C  
ATOM  17715  CG  GLU B  95      -6.727 -24.433   9.731  1.00  0.330          C  
ATOM  17716  CD  GLU B  95      -5.721 -23.480   9.119  1.00  0.330          C  
ATOM  17717  OE1 GLU B  95      -5.181 -22.674   9.838  1.00  0.330          O  
ATOM  17718  OE2 GLU B  95      -5.501 -23.557   7.935  1.00  0.330          O  
ATOM  17719  H   GLU B  95      -9.407 -24.002  10.803  1.00  0.260          H  
ATOM  17720  HA  GLU B  95      -7.772 -26.156  11.622  1.00  0.290          H  
ATOM  17721 1HB  GLU B  95      -7.183 -23.191  11.371  1.00  0.390          H  
ATOM  17722 2HB  GLU B  95      -5.934 -24.369  11.713  1.00  0.390          H  
ATOM  17723 1HG  GLU B  95      -6.394 -25.453   9.553  1.00  0.390          H  
ATOM  17724 2HG  GLU B  95      -7.684 -24.302   9.238  1.00  0.390          H  
ATOM  17725  N   GLN B  96      -6.958 -26.023  13.954  1.00  0.260          N  
ATOM  17726  CA  GLN B  96      -6.651 -25.972  15.372  1.00  0.300          C  
ATOM  17727  C   GLN B  96      -6.024 -24.634  15.704  1.00  0.240          C  
ATOM  17728  O   GLN B  96      -5.159 -24.142  14.981  1.00  0.220          O  
ATOM  17729  CB  GLN B  96      -5.698 -27.088  15.804  1.00  0.400          C  
ATOM  17730  CG  GLN B  96      -6.278 -28.471  15.770  1.00  0.400          C  
ATOM  17731  CD  GLN B  96      -6.147 -29.135  14.457  1.00  0.400          C  
ATOM  17732  OE1 GLN B  96      -6.025 -28.493  13.398  1.00  0.400          O  
ATOM  17733  NE2 GLN B  96      -6.164 -30.440  14.513  1.00  0.400          N  
ATOM  17734  H   GLN B  96      -6.577 -26.777  13.377  1.00  0.310          H  
ATOM  17735  HA  GLN B  96      -7.575 -26.065  15.935  1.00  0.360          H  
ATOM  17736 1HB  GLN B  96      -4.813 -27.076  15.168  1.00  0.480          H  
ATOM  17737 2HB  GLN B  96      -5.364 -26.898  16.823  1.00  0.480          H  
ATOM  17738 1HG  GLN B  96      -5.749 -29.085  16.503  1.00  0.480          H  
ATOM  17739 2HG  GLN B  96      -7.307 -28.431  16.032  1.00  0.480          H  
ATOM  17740 1HE2 GLN B  96      -6.043 -31.021  13.679  1.00  0.480          H  
ATOM  17741 2HE2 GLN B  96      -6.266 -30.895  15.398  1.00  0.480          H  
ATOM  17742  N   GLY B  97      -6.455 -24.055  16.816  1.00  0.260          N  
ATOM  17743  CA  GLY B  97      -5.953 -22.765  17.269  1.00  0.250          C  
ATOM  17744  C   GLY B  97      -6.865 -21.599  16.881  1.00  0.240          C  
ATOM  17745  O   GLY B  97      -6.734 -20.505  17.434  1.00  0.240          O  
ATOM  17746  H   GLY B  97      -7.154 -24.520  17.378  1.00  0.310          H  
ATOM  17747 1HA  GLY B  97      -5.837 -22.788  18.353  1.00  0.300          H  
ATOM  17748 2HA  GLY B  97      -4.960 -22.602  16.851  1.00  0.300          H  
ATOM  17749  N   VAL B  98      -7.803 -21.826  15.961  1.00  0.230          N  
ATOM  17750  CA  VAL B  98      -8.739 -20.783  15.562  1.00  0.220          C  
ATOM  17751  C   VAL B  98      -9.666 -20.473  16.718  1.00  0.220          C  
ATOM  17752  O   VAL B  98     -10.234 -21.377  17.315  1.00  0.250          O  
ATOM  17753  CB  VAL B  98      -9.543 -21.230  14.312  1.00  0.310          C  
ATOM  17754  CG1 VAL B  98     -10.680 -20.237  13.956  1.00  0.310          C  
ATOM  17755  CG2 VAL B  98      -8.595 -21.310  13.129  1.00  0.310          C  
ATOM  17756  H   VAL B  98      -7.867 -22.744  15.510  1.00  0.280          H  
ATOM  17757  HA  VAL B  98      -8.175 -19.885  15.312  1.00  0.260          H  
ATOM  17758  HB  VAL B  98      -9.975 -22.211  14.505  1.00  0.370          H  
ATOM  17759 1HG1 VAL B  98     -11.210 -20.587  13.069  1.00  0.370          H  
ATOM  17760 2HG1 VAL B  98     -11.384 -20.167  14.785  1.00  0.370          H  
ATOM  17761 3HG1 VAL B  98     -10.262 -19.253  13.754  1.00  0.370          H  
ATOM  17762 1HG2 VAL B  98      -9.140 -21.661  12.269  1.00  0.370          H  
ATOM  17763 2HG2 VAL B  98      -8.175 -20.330  12.929  1.00  0.370          H  
ATOM  17764 3HG2 VAL B  98      -7.789 -21.991  13.342  1.00  0.370          H  
ATOM  17765  N   ASP B  99      -9.833 -19.193  17.031  1.00  0.220          N  
ATOM  17766  CA  ASP B  99     -10.707 -18.793  18.122  1.00  0.210          C  
ATOM  17767  C   ASP B  99     -12.148 -19.225  17.806  1.00  0.170          C  
ATOM  17768  O   ASP B  99     -12.689 -18.763  16.795  1.00  0.150          O  
ATOM  17769  CB  ASP B  99     -10.619 -17.276  18.330  1.00  0.300          C  
ATOM  17770  CG  ASP B  99     -11.460 -16.765  19.491  1.00  0.300          C  
ATOM  17771  OD1 ASP B  99     -12.657 -17.082  19.523  1.00  0.300          O  
ATOM  17772  OD2 ASP B  99     -10.926 -16.068  20.331  1.00  0.300          O  
ATOM  17773  H   ASP B  99      -9.323 -18.495  16.511  1.00  0.260          H  
ATOM  17774  HA  ASP B  99     -10.335 -19.243  19.031  1.00  0.250          H  
ATOM  17775 1HB  ASP B  99      -9.578 -17.009  18.524  1.00  0.360          H  
ATOM  17776 2HB  ASP B  99     -10.909 -16.767  17.426  1.00  0.360          H  
ATOM  17777  N   PRO B 100     -12.762 -20.156  18.587  1.00  0.160          N  
ATOM  17778  CA  PRO B 100     -14.097 -20.695  18.384  1.00  0.130          C  
ATOM  17779  C   PRO B 100     -15.216 -19.664  18.402  1.00  0.120          C  
ATOM  17780  O   PRO B 100     -16.265 -19.899  17.792  1.00  0.130          O  
ATOM  17781  CB  PRO B 100     -14.278 -21.635  19.587  1.00  0.200          C  
ATOM  17782  CG  PRO B 100     -12.892 -22.004  20.013  1.00  0.200          C  
ATOM  17783  CD  PRO B 100     -12.064 -20.765  19.763  1.00  0.200          C  
ATOM  17784  HA  PRO B 100     -14.107 -21.261  17.442  1.00  0.160          H  
ATOM  17785 1HB  PRO B 100     -14.841 -21.116  20.383  1.00  0.230          H  
ATOM  17786 2HB  PRO B 100     -14.878 -22.508  19.290  1.00  0.230          H  
ATOM  17787 1HG  PRO B 100     -12.890 -22.320  21.070  1.00  0.230          H  
ATOM  17788 2HG  PRO B 100     -12.531 -22.856  19.427  1.00  0.230          H  
ATOM  17789 1HD  PRO B 100     -12.081 -20.078  20.627  1.00  0.230          H  
ATOM  17790 2HD  PRO B 100     -11.062 -21.129  19.530  1.00  0.230          H  
ATOM  17791  N   ASP B 101     -15.007 -18.508  19.046  1.00  0.120          N  
ATOM  17792  CA  ASP B 101     -16.081 -17.543  19.091  1.00  0.160          C  
ATOM  17793  C   ASP B 101     -16.009 -16.725  17.853  1.00  0.240          C  
ATOM  17794  O   ASP B 101     -17.040 -16.396  17.274  1.00  0.570          O  
ATOM  17795  CB  ASP B 101     -16.009 -16.684  20.331  1.00  0.210          C  
ATOM  17796  CG  ASP B 101     -16.316 -17.455  21.601  1.00  0.210          C  
ATOM  17797  OD1 ASP B 101     -17.456 -17.850  21.765  1.00  0.210          O  
ATOM  17798  OD2 ASP B 101     -15.437 -17.673  22.402  1.00  0.210          O  
ATOM  17799  H   ASP B 101     -14.123 -18.253  19.511  1.00  0.140          H  
ATOM  17800  HA  ASP B 101     -17.034 -18.071  19.102  1.00  0.190          H  
ATOM  17801 1HB  ASP B 101     -15.007 -16.242  20.412  1.00  0.250          H  
ATOM  17802 2HB  ASP B 101     -16.726 -15.884  20.228  1.00  0.250          H  
ATOM  17803  N   ILE B 102     -14.796 -16.446  17.412  1.00  0.120          N  
ATOM  17804  CA  ILE B 102     -14.636 -15.723  16.167  1.00  0.120          C  
ATOM  17805  C   ILE B 102     -15.134 -16.610  15.034  1.00  0.100          C  
ATOM  17806  O   ILE B 102     -15.699 -16.110  14.055  1.00  0.100          O  
ATOM  17807  CB  ILE B 102     -13.213 -15.231  15.930  1.00  0.170          C  
ATOM  17808  CG1 ILE B 102     -12.811 -14.182  17.060  1.00  0.170          C  
ATOM  17809  CG2 ILE B 102     -13.092 -14.642  14.519  1.00  0.170          C  
ATOM  17810  CD1 ILE B 102     -13.703 -12.920  17.203  1.00  0.170          C  
ATOM  17811  H   ILE B 102     -13.989 -16.734  17.994  1.00  0.140          H  
ATOM  17812  HA  ILE B 102     -15.284 -14.857  16.183  1.00  0.140          H  
ATOM  17813  HB  ILE B 102     -12.530 -16.068  16.014  1.00  0.200          H  
ATOM  17814 1HG1 ILE B 102     -12.813 -14.694  18.020  1.00  0.200          H  
ATOM  17815 2HG1 ILE B 102     -11.794 -13.843  16.850  1.00  0.200          H  
ATOM  17816 1HG2 ILE B 102     -12.068 -14.301  14.358  1.00  0.200          H  
ATOM  17817 2HG2 ILE B 102     -13.328 -15.389  13.765  1.00  0.200          H  
ATOM  17818 3HG2 ILE B 102     -13.773 -13.815  14.409  1.00  0.200          H  
ATOM  17819 1HD1 ILE B 102     -13.293 -12.300  17.998  1.00  0.200          H  
ATOM  17820 2HD1 ILE B 102     -13.709 -12.359  16.296  1.00  0.200          H  
ATOM  17821 3HD1 ILE B 102     -14.721 -13.189  17.461  1.00  0.200          H  
ATOM  17822  N   ALA B 103     -14.836 -17.915  15.095  1.00  0.100          N  
ATOM  17823  CA  ALA B 103     -15.319 -18.799  14.056  1.00  0.100          C  
ATOM  17824  C   ALA B 103     -16.844 -18.743  14.012  1.00  0.140          C  
ATOM  17825  O   ALA B 103     -17.426 -18.608  12.933  1.00  0.170          O  
ATOM  17826  CB  ALA B 103     -14.849 -20.222  14.291  1.00  0.140          C  
ATOM  17827  H   ALA B 103     -14.292 -18.278  15.881  1.00  0.120          H  
ATOM  17828  HA  ALA B 103     -14.930 -18.454  13.116  1.00  0.120          H  
ATOM  17829 1HB  ALA B 103     -15.210 -20.859  13.492  1.00  0.170          H  
ATOM  17830 2HB  ALA B 103     -13.764 -20.245  14.313  1.00  0.170          H  
ATOM  17831 3HB  ALA B 103     -15.237 -20.577  15.242  1.00  0.170          H  
ATOM  17832  N   GLN B 104     -17.508 -18.753  15.179  1.00  0.160          N  
ATOM  17833  CA  GLN B 104     -18.957 -18.660  15.173  1.00  0.230          C  
ATOM  17834  C   GLN B 104     -19.427 -17.343  14.578  1.00  0.290          C  
ATOM  17835  O   GLN B 104     -20.438 -17.313  13.866  1.00  0.360          O  
ATOM  17836  CB  GLN B 104     -19.547 -18.820  16.558  1.00  0.290          C  
ATOM  17837  CG  GLN B 104     -21.059 -18.866  16.524  1.00  0.290          C  
ATOM  17838  CD  GLN B 104     -21.632 -19.167  17.839  1.00  0.290          C  
ATOM  17839  OE1 GLN B 104     -22.219 -18.330  18.538  1.00  0.290          O  
ATOM  17840  NE2 GLN B 104     -21.446 -20.393  18.212  1.00  0.290          N  
ATOM  17841  H   GLN B 104     -17.012 -18.901  16.066  1.00  0.190          H  
ATOM  17842  HA  GLN B 104     -19.343 -19.462  14.549  1.00  0.280          H  
ATOM  17843 1HB  GLN B 104     -19.164 -19.734  17.014  1.00  0.350          H  
ATOM  17844 2HB  GLN B 104     -19.236 -17.982  17.187  1.00  0.350          H  
ATOM  17845 1HG  GLN B 104     -21.454 -17.916  16.186  1.00  0.350          H  
ATOM  17846 2HG  GLN B 104     -21.348 -19.642  15.840  1.00  0.350          H  
ATOM  17847 1HE2 GLN B 104     -21.794 -20.702  19.095  1.00  0.350          H  
ATOM  17848 2HE2 GLN B 104     -20.958 -21.003  17.586  1.00  0.350          H  
ATOM  17849  N   VAL B 105     -18.701 -16.247  14.862  1.00  0.280          N  
ATOM  17850  CA  VAL B 105     -19.072 -14.945  14.321  1.00  0.340          C  
ATOM  17851  C   VAL B 105     -19.075 -14.945  12.827  1.00  0.220          C  
ATOM  17852  O   VAL B 105     -20.061 -14.531  12.218  1.00  0.230          O  
ATOM  17853  CB  VAL B 105     -18.035 -13.839  14.689  1.00  0.450          C  
ATOM  17854  CG1 VAL B 105     -18.302 -12.569  13.894  1.00  0.450          C  
ATOM  17855  CG2 VAL B 105     -18.109 -13.500  16.110  1.00  0.450          C  
ATOM  17856  H   VAL B 105     -17.918 -16.338  15.516  1.00  0.340          H  
ATOM  17857  HA  VAL B 105     -20.063 -14.681  14.687  1.00  0.410          H  
ATOM  17858  HB  VAL B 105     -17.049 -14.186  14.448  1.00  0.540          H  
ATOM  17859 1HG1 VAL B 105     -17.560 -11.834  14.157  1.00  0.540          H  
ATOM  17860 2HG1 VAL B 105     -18.228 -12.732  12.828  1.00  0.540          H  
ATOM  17861 3HG1 VAL B 105     -19.299 -12.195  14.125  1.00  0.540          H  
ATOM  17862 1HG2 VAL B 105     -17.373 -12.737  16.344  1.00  0.540          H  
ATOM  17863 2HG2 VAL B 105     -19.097 -13.126  16.304  1.00  0.540          H  
ATOM  17864 3HG2 VAL B 105     -17.922 -14.353  16.703  1.00  0.540          H  
ATOM  17865  N   GLN B 106     -17.972 -15.369  12.224  1.00  0.130          N  
ATOM  17866  CA  GLN B 106     -17.920 -15.294  10.780  1.00  0.100          C  
ATOM  17867  C   GLN B 106     -18.928 -16.217  10.114  1.00  0.140          C  
ATOM  17868  O   GLN B 106     -19.479 -15.876   9.063  1.00  0.190          O  
ATOM  17869  CB  GLN B 106     -16.488 -15.536  10.303  1.00  0.150          C  
ATOM  17870  CG  GLN B 106     -15.935 -16.885  10.627  1.00  0.150          C  
ATOM  17871  CD  GLN B 106     -14.531 -17.046  10.187  1.00  0.150          C  
ATOM  17872  OE1 GLN B 106     -14.032 -16.235   9.386  1.00  0.150          O  
ATOM  17873  NE2 GLN B 106     -13.881 -18.079  10.701  1.00  0.150          N  
ATOM  17874  H   GLN B 106     -17.188 -15.714  12.790  1.00  0.160          H  
ATOM  17875  HA  GLN B 106     -18.178 -14.276  10.493  1.00  0.120          H  
ATOM  17876 1HB  GLN B 106     -16.439 -15.404   9.222  1.00  0.180          H  
ATOM  17877 2HB  GLN B 106     -15.831 -14.792  10.754  1.00  0.180          H  
ATOM  17878 1HG  GLN B 106     -15.943 -16.971  11.691  1.00  0.180          H  
ATOM  17879 2HG  GLN B 106     -16.521 -17.669  10.208  1.00  0.180          H  
ATOM  17880 1HE2 GLN B 106     -12.906 -18.301  10.462  1.00  0.180          H  
ATOM  17881 2HE2 GLN B 106     -14.346 -18.670  11.356  1.00  0.180          H  
ATOM  17882  N   VAL B 107     -19.256 -17.331  10.760  1.00  0.170          N  
ATOM  17883  CA  VAL B 107     -20.242 -18.222  10.192  1.00  0.210          C  
ATOM  17884  C   VAL B 107     -21.621 -17.593  10.251  1.00  0.230          C  
ATOM  17885  O   VAL B 107     -22.340 -17.589   9.248  1.00  0.270          O  
ATOM  17886  CB  VAL B 107     -20.223 -19.580  10.906  1.00  0.280          C  
ATOM  17887  CG1 VAL B 107     -21.384 -20.455  10.439  1.00  0.280          C  
ATOM  17888  CG2 VAL B 107     -18.903 -20.271  10.579  1.00  0.280          C  
ATOM  17889  H   VAL B 107     -18.755 -17.586  11.620  1.00  0.200          H  
ATOM  17890  HA  VAL B 107     -19.990 -18.391   9.146  1.00  0.250          H  
ATOM  17891  HB  VAL B 107     -20.316 -19.420  11.981  1.00  0.330          H  
ATOM  17892 1HG1 VAL B 107     -21.348 -21.412  10.948  1.00  0.330          H  
ATOM  17893 2HG1 VAL B 107     -22.342 -19.980  10.656  1.00  0.330          H  
ATOM  17894 3HG1 VAL B 107     -21.290 -20.609   9.378  1.00  0.330          H  
ATOM  17895 1HG2 VAL B 107     -18.850 -21.237  11.069  1.00  0.330          H  
ATOM  17896 2HG2 VAL B 107     -18.847 -20.401   9.511  1.00  0.330          H  
ATOM  17897 3HG2 VAL B 107     -18.075 -19.663  10.901  1.00  0.330          H  
ATOM  17898  N   GLN B 108     -21.999 -17.059  11.419  1.00  0.220          N  
ATOM  17899  CA  GLN B 108     -23.310 -16.455  11.575  1.00  0.260          C  
ATOM  17900  C   GLN B 108     -23.444 -15.222  10.684  1.00  0.250          C  
ATOM  17901  O   GLN B 108     -24.508 -14.975  10.115  1.00  0.270          O  
ATOM  17902  CB  GLN B 108     -23.554 -16.066  13.036  1.00  0.350          C  
ATOM  17903  CG  GLN B 108     -24.986 -15.554  13.371  1.00  0.350          C  
ATOM  17904  CD  GLN B 108     -26.057 -16.582  13.219  1.00  0.350          C  
ATOM  17905  OE1 GLN B 108     -25.858 -17.715  13.628  1.00  0.350          O  
ATOM  17906  NE2 GLN B 108     -27.202 -16.210  12.673  1.00  0.350          N  
ATOM  17907  H   GLN B 108     -21.360 -17.086  12.221  1.00  0.260          H  
ATOM  17908  HA  GLN B 108     -24.058 -17.187  11.284  1.00  0.310          H  
ATOM  17909 1HB  GLN B 108     -23.343 -16.927  13.675  1.00  0.420          H  
ATOM  17910 2HB  GLN B 108     -22.845 -15.282  13.318  1.00  0.420          H  
ATOM  17911 1HG  GLN B 108     -25.011 -15.222  14.385  1.00  0.420          H  
ATOM  17912 2HG  GLN B 108     -25.231 -14.731  12.712  1.00  0.420          H  
ATOM  17913 1HE2 GLN B 108     -27.953 -16.865  12.576  1.00  0.420          H  
ATOM  17914 2HE2 GLN B 108     -27.354 -15.246  12.399  1.00  0.420          H  
ATOM  17915  N   ASN B 109     -22.371 -14.443  10.529  1.00  0.250          N  
ATOM  17916  CA  ASN B 109     -22.461 -13.240   9.714  1.00  0.290          C  
ATOM  17917  C   ASN B 109     -22.780 -13.585   8.264  1.00  0.310          C  
ATOM  17918  O   ASN B 109     -23.460 -12.820   7.576  1.00  0.470          O  
ATOM  17919  CB  ASN B 109     -21.201 -12.413   9.815  1.00  0.390          C  
ATOM  17920  CG  ASN B 109     -21.050 -11.745  11.166  1.00  0.390          C  
ATOM  17921  OD1 ASN B 109     -21.957 -11.729  12.016  1.00  0.390          O  
ATOM  17922  ND2 ASN B 109     -19.927 -11.142  11.366  1.00  0.390          N  
ATOM  17923  H   ASN B 109     -21.501 -14.652  11.027  1.00  0.300          H  
ATOM  17924  HA  ASN B 109     -23.285 -12.635  10.082  1.00  0.350          H  
ATOM  17925 1HB  ASN B 109     -20.332 -13.050   9.632  1.00  0.470          H  
ATOM  17926 2HB  ASN B 109     -21.212 -11.642   9.043  1.00  0.470          H  
ATOM  17927 1HD2 ASN B 109     -19.781 -10.642  12.218  1.00  0.470          H  
ATOM  17928 2HD2 ASN B 109     -19.206 -11.142  10.647  1.00  0.470          H  
ATOM  17929  N   LYS B 110     -22.309 -14.743   7.792  1.00  0.230          N  
ATOM  17930  CA  LYS B 110     -22.616 -15.163   6.436  1.00  0.250          C  
ATOM  17931  C   LYS B 110     -23.992 -15.838   6.380  1.00  0.240          C  
ATOM  17932  O   LYS B 110     -24.756 -15.644   5.428  1.00  0.240          O  
ATOM  17933  CB  LYS B 110     -21.526 -16.077   5.920  1.00  0.340          C  
ATOM  17934  CG  LYS B 110     -20.141 -15.415   5.779  1.00  0.340          C  
ATOM  17935  CD  LYS B 110     -20.100 -14.266   4.754  1.00  0.340          C  
ATOM  17936  CE  LYS B 110     -18.676 -13.748   4.623  1.00  0.340          C  
ATOM  17937  NZ  LYS B 110     -18.549 -12.640   3.675  1.00  0.340          N  
ATOM  17938  H   LYS B 110     -21.693 -15.318   8.379  1.00  0.280          H  
ATOM  17939  HA  LYS B 110     -22.670 -14.284   5.801  1.00  0.300          H  
ATOM  17940 1HB  LYS B 110     -21.405 -16.917   6.606  1.00  0.410          H  
ATOM  17941 2HB  LYS B 110     -21.821 -16.471   4.966  1.00  0.410          H  
ATOM  17942 1HG  LYS B 110     -19.828 -15.025   6.743  1.00  0.410          H  
ATOM  17943 2HG  LYS B 110     -19.421 -16.176   5.471  1.00  0.410          H  
ATOM  17944 1HD  LYS B 110     -20.452 -14.629   3.783  1.00  0.410          H  
ATOM  17945 2HD  LYS B 110     -20.726 -13.440   5.076  1.00  0.410          H  
ATOM  17946 1HE  LYS B 110     -18.327 -13.418   5.601  1.00  0.410          H  
ATOM  17947 2HE  LYS B 110     -18.053 -14.538   4.285  1.00  0.410          H  
ATOM  17948 1HZ  LYS B 110     -17.574 -12.385   3.656  1.00  0.410          H  
ATOM  17949 2HZ  LYS B 110     -18.844 -12.934   2.756  1.00  0.410          H  
ATOM  17950 3HZ  LYS B 110     -19.105 -11.857   3.984  1.00  0.410          H  
ATOM  17951  N   LEU B 111     -24.357 -16.556   7.443  1.00  0.230          N  
ATOM  17952  CA  LEU B 111     -25.653 -17.213   7.519  1.00  0.230          C  
ATOM  17953  C   LEU B 111     -26.758 -16.175   7.362  1.00  0.230          C  
ATOM  17954  O   LEU B 111     -27.784 -16.432   6.726  1.00  0.230          O  
ATOM  17955  CB  LEU B 111     -25.779 -17.967   8.841  1.00  0.320          C  
ATOM  17956  CG  LEU B 111     -27.068 -18.743   9.114  1.00  0.320          C  
ATOM  17957  CD1 LEU B 111     -27.319 -19.771   8.056  1.00  0.320          C  
ATOM  17958  CD2 LEU B 111     -26.899 -19.414  10.430  1.00  0.320          C  
ATOM  17959  H   LEU B 111     -23.683 -16.710   8.199  1.00  0.280          H  
ATOM  17960  HA  LEU B 111     -25.713 -17.920   6.696  1.00  0.280          H  
ATOM  17961 1HB  LEU B 111     -24.935 -18.654   8.931  1.00  0.390          H  
ATOM  17962 2HB  LEU B 111     -25.698 -17.234   9.634  1.00  0.390          H  
ATOM  17963  HG  LEU B 111     -27.920 -18.059   9.148  1.00  0.390          H  
ATOM  17964 1HD1 LEU B 111     -28.227 -20.320   8.295  1.00  0.390          H  
ATOM  17965 2HD1 LEU B 111     -27.442 -19.292   7.097  1.00  0.390          H  
ATOM  17966 3HD1 LEU B 111     -26.486 -20.451   8.020  1.00  0.390          H  
ATOM  17967 1HD2 LEU B 111     -27.784 -19.971  10.674  1.00  0.390          H  
ATOM  17968 2HD2 LEU B 111     -26.047 -20.088  10.374  1.00  0.390          H  
ATOM  17969 3HD2 LEU B 111     -26.721 -18.669  11.196  1.00  0.390          H  
ATOM  17970  N   GLN B 112     -26.542 -14.983   7.901  1.00  0.220          N  
ATOM  17971  CA  GLN B 112     -27.516 -13.910   7.795  1.00  0.240          C  
ATOM  17972  C   GLN B 112     -27.842 -13.531   6.339  1.00  0.240          C  
ATOM  17973  O   GLN B 112     -28.961 -13.076   6.078  1.00  0.260          O  
ATOM  17974  CB  GLN B 112     -27.043 -12.683   8.575  1.00  0.330          C  
ATOM  17975  CG  GLN B 112     -27.098 -12.893  10.069  1.00  0.330          C  
ATOM  17976  CD  GLN B 112     -26.534 -11.766  10.875  1.00  0.330          C  
ATOM  17977  OE1 GLN B 112     -27.030 -10.631  10.798  1.00  0.330          O  
ATOM  17978  NE2 GLN B 112     -25.496 -12.065  11.648  1.00  0.330          N  
ATOM  17979  H   GLN B 112     -25.691 -14.857   8.459  1.00  0.260          H  
ATOM  17980  HA  GLN B 112     -28.437 -14.252   8.264  1.00  0.290          H  
ATOM  17981 1HB  GLN B 112     -26.008 -12.453   8.305  1.00  0.390          H  
ATOM  17982 2HB  GLN B 112     -27.653 -11.820   8.318  1.00  0.390          H  
ATOM  17983 1HG  GLN B 112     -28.144 -12.995  10.347  1.00  0.390          H  
ATOM  17984 2HG  GLN B 112     -26.575 -13.794  10.331  1.00  0.390          H  
ATOM  17985 1HE2 GLN B 112     -25.068 -11.366  12.221  1.00  0.390          H  
ATOM  17986 2HE2 GLN B 112     -25.149 -13.010  11.663  1.00  0.390          H  
ATOM  17987  N   SER B 113     -26.896 -13.683   5.384  1.00  0.280          N  
ATOM  17988  CA  SER B 113     -27.214 -13.335   4.005  1.00  0.290          C  
ATOM  17989  C   SER B 113     -28.006 -14.469   3.375  1.00  0.330          C  
ATOM  17990  O   SER B 113     -28.802 -14.248   2.462  1.00  0.580          O  
ATOM  17991  CB  SER B 113     -25.974 -13.154   3.174  1.00  0.400          C  
ATOM  17992  OG  SER B 113     -25.349 -14.392   2.985  1.00  0.400          O  
ATOM  17993  H   SER B 113     -25.973 -14.081   5.564  1.00  0.340          H  
ATOM  17994  HA  SER B 113     -27.812 -12.424   3.992  1.00  0.350          H  
ATOM  17995 1HB  SER B 113     -26.229 -12.711   2.211  1.00  0.480          H  
ATOM  17996 2HB  SER B 113     -25.307 -12.480   3.694  1.00  0.480          H  
ATOM  17997  HG  SER B 113     -24.740 -14.312   2.224  1.00  0.480          H  
ATOM  17998  N   ALA B 114     -27.822 -15.688   3.901  1.00  0.340          N  
ATOM  17999  CA  ALA B 114     -28.554 -16.865   3.439  1.00  0.330          C  
ATOM  18000  C   ALA B 114     -29.976 -16.851   3.975  1.00  0.320          C  
ATOM  18001  O   ALA B 114     -30.926 -17.197   3.278  1.00  0.350          O  
ATOM  18002  CB  ALA B 114     -27.869 -18.144   3.904  1.00  0.470          C  
ATOM  18003  H   ALA B 114     -27.083 -15.789   4.607  1.00  0.410          H  
ATOM  18004  HA  ALA B 114     -28.591 -16.843   2.350  1.00  0.400          H  
ATOM  18005 1HB  ALA B 114     -28.418 -18.995   3.553  1.00  0.560          H  
ATOM  18006 2HB  ALA B 114     -26.860 -18.184   3.523  1.00  0.560          H  
ATOM  18007 3HB  ALA B 114     -27.839 -18.167   4.979  1.00  0.560          H  
ATOM  18008  N   THR B 115     -30.115 -16.394   5.213  1.00  0.290          N  
ATOM  18009  CA  THR B 115     -31.369 -16.419   5.953  1.00  0.280          C  
ATOM  18010  C   THR B 115     -32.515 -15.759   5.209  1.00  0.380          C  
ATOM  18011  O   THR B 115     -33.613 -16.300   5.163  1.00  0.440          O  
ATOM  18012  CB  THR B 115     -31.194 -15.811   7.358  1.00  0.400          C  
ATOM  18013  OG1 THR B 115     -30.217 -16.591   8.096  1.00  0.400          O  
ATOM  18014  CG2 THR B 115     -32.532 -15.857   8.115  1.00  0.400          C  
ATOM  18015  H   THR B 115     -29.265 -16.111   5.697  1.00  0.350          H  
ATOM  18016  HA  THR B 115     -31.631 -17.453   6.105  1.00  0.340          H  
ATOM  18017  HB  THR B 115     -30.847 -14.780   7.275  1.00  0.480          H  
ATOM  18018  HG1 THR B 115     -29.341 -16.511   7.658  1.00  0.480          H  
ATOM  18019 1HG2 THR B 115     -32.395 -15.441   9.110  1.00  0.480          H  
ATOM  18020 2HG2 THR B 115     -33.293 -15.278   7.592  1.00  0.480          H  
ATOM  18021 3HG2 THR B 115     -32.859 -16.890   8.197  1.00  0.480          H  
ATOM  18022  N   ALA B 116     -32.286 -14.618   4.581  1.00  0.460          N  
ATOM  18023  CA  ALA B 116     -33.359 -13.923   3.864  1.00  0.570          C  
ATOM  18024  C   ALA B 116     -33.971 -14.765   2.732  1.00  0.540          C  
ATOM  18025  O   ALA B 116     -35.079 -14.474   2.274  1.00  0.650          O  
ATOM  18026  CB  ALA B 116     -32.856 -12.625   3.297  1.00  0.750          C  
ATOM  18027  H   ALA B 116     -31.362 -14.201   4.636  1.00  0.550          H  
ATOM  18028  HA  ALA B 116     -34.149 -13.708   4.584  1.00  0.680          H  
ATOM  18029 1HB  ALA B 116     -33.678 -12.106   2.807  1.00  0.900          H  
ATOM  18030 2HB  ALA B 116     -32.459 -12.000   4.094  1.00  0.900          H  
ATOM  18031 3HB  ALA B 116     -32.067 -12.831   2.569  1.00  0.900          H  
ATOM  18032  N   LEU B 117     -33.233 -15.760   2.232  1.00  0.450          N  
ATOM  18033  CA  LEU B 117     -33.697 -16.627   1.166  1.00  0.440          C  
ATOM  18034  C   LEU B 117     -34.353 -17.909   1.683  1.00  0.370          C  
ATOM  18035  O   LEU B 117     -34.852 -18.701   0.884  1.00  0.420          O  
ATOM  18036  CB  LEU B 117     -32.510 -17.057   0.298  1.00  0.620          C  
ATOM  18037  CG  LEU B 117     -31.720 -15.989  -0.467  1.00  0.620          C  
ATOM  18038  CD1 LEU B 117     -30.519 -16.675  -1.127  1.00  0.620          C  
ATOM  18039  CD2 LEU B 117     -32.600 -15.336  -1.523  1.00  0.620          C  
ATOM  18040  H   LEU B 117     -32.333 -15.988   2.656  1.00  0.540          H  
ATOM  18041  HA  LEU B 117     -34.430 -16.088   0.573  1.00  0.530          H  
ATOM  18042 1HB  LEU B 117     -31.805 -17.525   0.959  1.00  0.740          H  
ATOM  18043 2HB  LEU B 117     -32.855 -17.805  -0.421  1.00  0.740          H  
ATOM  18044  HG  LEU B 117     -31.346 -15.226   0.224  1.00  0.740          H  
ATOM  18045 1HD1 LEU B 117     -29.936 -15.933  -1.672  1.00  0.740          H  
ATOM  18046 2HD1 LEU B 117     -29.893 -17.124  -0.358  1.00  0.740          H  
ATOM  18047 3HD1 LEU B 117     -30.868 -17.445  -1.817  1.00  0.740          H  
ATOM  18048 1HD2 LEU B 117     -32.012 -14.617  -2.068  1.00  0.740          H  
ATOM  18049 2HD2 LEU B 117     -32.964 -16.097  -2.215  1.00  0.740          H  
ATOM  18050 3HD2 LEU B 117     -33.446 -14.830  -1.061  1.00  0.740          H  
ATOM  18051  N   LEU B 118     -34.337 -18.139   2.995  1.00  0.360          N  
ATOM  18052  CA  LEU B 118     -34.881 -19.380   3.528  1.00  0.330          C  
ATOM  18053  C   LEU B 118     -36.392 -19.263   3.614  1.00  0.340          C  
ATOM  18054  O   LEU B 118     -36.907 -18.185   3.911  1.00  0.360          O  
ATOM  18055  CB  LEU B 118     -34.292 -19.697   4.920  1.00  0.470          C  
ATOM  18056  CG  LEU B 118     -32.765 -19.960   5.009  1.00  0.470          C  
ATOM  18057  CD1 LEU B 118     -32.379 -20.157   6.479  1.00  0.470          C  
ATOM  18058  CD2 LEU B 118     -32.395 -21.191   4.221  1.00  0.470          C  
ATOM  18059  H   LEU B 118     -33.957 -17.437   3.636  1.00  0.430          H  
ATOM  18060  HA  LEU B 118     -34.606 -20.162   2.841  1.00  0.400          H  
ATOM  18061 1HB  LEU B 118     -34.491 -18.839   5.561  1.00  0.570          H  
ATOM  18062 2HB  LEU B 118     -34.808 -20.556   5.341  1.00  0.570          H  
ATOM  18063  HG  LEU B 118     -32.227 -19.105   4.611  1.00  0.570          H  
ATOM  18064 1HD1 LEU B 118     -31.305 -20.326   6.553  1.00  0.570          H  
ATOM  18065 2HD1 LEU B 118     -32.644 -19.274   7.055  1.00  0.570          H  
ATOM  18066 3HD1 LEU B 118     -32.910 -21.017   6.881  1.00  0.570          H  
ATOM  18067 1HD2 LEU B 118     -31.330 -21.370   4.301  1.00  0.570          H  
ATOM  18068 2HD2 LEU B 118     -32.935 -22.033   4.631  1.00  0.570          H  
ATOM  18069 3HD2 LEU B 118     -32.647 -21.077   3.172  1.00  0.570          H  
ATOM  18070  N   PRO B 119     -37.157 -20.361   3.471  1.00  0.340          N  
ATOM  18071  CA  PRO B 119     -38.605 -20.362   3.574  1.00  0.350          C  
ATOM  18072  C   PRO B 119     -39.016 -19.764   4.903  1.00  0.340          C  
ATOM  18073  O   PRO B 119     -38.396 -20.053   5.931  1.00  0.310          O  
ATOM  18074  CB  PRO B 119     -38.939 -21.861   3.528  1.00  0.520          C  
ATOM  18075  CG  PRO B 119     -37.798 -22.493   2.761  1.00  0.520          C  
ATOM  18076  CD  PRO B 119     -36.568 -21.703   3.165  1.00  0.520          C  
ATOM  18077  HA  PRO B 119     -39.044 -19.806   2.731  1.00  0.420          H  
ATOM  18078 1HB  PRO B 119     -39.060 -22.243   4.533  1.00  0.630          H  
ATOM  18079 2HB  PRO B 119     -39.909 -22.009   3.026  1.00  0.630          H  
ATOM  18080 1HG  PRO B 119     -37.709 -23.558   3.029  1.00  0.630          H  
ATOM  18081 2HG  PRO B 119     -37.997 -22.452   1.683  1.00  0.630          H  
ATOM  18082 1HD  PRO B 119     -36.076 -22.141   4.041  1.00  0.630          H  
ATOM  18083 2HD  PRO B 119     -35.914 -21.688   2.280  1.00  0.630          H  
ATOM  18084  N   GLU B 120     -40.106 -19.001   4.918  1.00  0.380          N  
ATOM  18085  CA  GLU B 120     -40.566 -18.385   6.157  1.00  0.390          C  
ATOM  18086  C   GLU B 120     -40.758 -19.424   7.252  1.00  0.350          C  
ATOM  18087  O   GLU B 120     -40.433 -19.176   8.413  1.00  0.370          O  
ATOM  18088  CB  GLU B 120     -41.881 -17.640   5.915  1.00  0.540          C  
ATOM  18089  CG  GLU B 120     -41.756 -16.435   4.981  1.00  0.540          C  
ATOM  18090  CD  GLU B 120     -41.786 -16.815   3.516  1.00  0.540          C  
ATOM  18091  OE1 GLU B 120     -41.898 -17.994   3.227  1.00  0.540          O  
ATOM  18092  OE2 GLU B 120     -41.688 -15.943   2.693  1.00  0.540          O  
ATOM  18093  H   GLU B 120     -40.611 -18.797   4.049  1.00  0.460          H  
ATOM  18094  HA  GLU B 120     -39.811 -17.668   6.487  1.00  0.470          H  
ATOM  18095 1HB  GLU B 120     -42.618 -18.326   5.497  1.00  0.650          H  
ATOM  18096 2HB  GLU B 120     -42.273 -17.284   6.868  1.00  0.650          H  
ATOM  18097 1HG  GLU B 120     -42.574 -15.745   5.184  1.00  0.650          H  
ATOM  18098 2HG  GLU B 120     -40.820 -15.922   5.197  1.00  0.650          H  
ATOM  18099  N   ASP B 121     -41.247 -20.601   6.865  1.00  0.320          N  
ATOM  18100  CA  ASP B 121     -41.503 -21.701   7.780  1.00  0.320          C  
ATOM  18101  C   ASP B 121     -40.245 -22.194   8.466  1.00  0.330          C  
ATOM  18102  O   ASP B 121     -40.317 -22.768   9.550  1.00  0.450          O  
ATOM  18103  CB  ASP B 121     -42.138 -22.861   7.039  1.00  0.450          C  
ATOM  18104  CG  ASP B 121     -43.554 -22.569   6.596  1.00  0.450          C  
ATOM  18105  OD1 ASP B 121     -44.146 -21.605   7.014  1.00  0.450          O  
ATOM  18106  OD2 ASP B 121     -44.047 -23.358   5.838  1.00  0.450          O  
ATOM  18107  H   ASP B 121     -41.513 -20.703   5.894  1.00  0.380          H  
ATOM  18108  HA  ASP B 121     -42.197 -21.350   8.546  1.00  0.380          H  
ATOM  18109 1HB  ASP B 121     -41.535 -23.095   6.161  1.00  0.540          H  
ATOM  18110 2HB  ASP B 121     -42.141 -23.746   7.678  1.00  0.540          H  
ATOM  18111  N   VAL B 122     -39.094 -22.014   7.822  1.00  0.270          N  
ATOM  18112  CA  VAL B 122     -37.814 -22.435   8.363  1.00  0.250          C  
ATOM  18113  C   VAL B 122     -37.344 -21.361   9.318  1.00  0.260          C  
ATOM  18114  O   VAL B 122     -36.963 -21.635  10.462  1.00  0.270          O  
ATOM  18115  CB  VAL B 122     -36.790 -22.668   7.233  1.00  0.360          C  
ATOM  18116  CG1 VAL B 122     -35.386 -22.974   7.792  1.00  0.360          C  
ATOM  18117  CG2 VAL B 122     -37.274 -23.817   6.434  1.00  0.360          C  
ATOM  18118  H   VAL B 122     -39.092 -21.488   6.951  1.00  0.320          H  
ATOM  18119  HA  VAL B 122     -37.948 -23.365   8.913  1.00  0.300          H  
ATOM  18120  HB  VAL B 122     -36.721 -21.779   6.611  1.00  0.430          H  
ATOM  18121 1HG1 VAL B 122     -34.696 -23.146   6.970  1.00  0.430          H  
ATOM  18122 2HG1 VAL B 122     -35.029 -22.134   8.384  1.00  0.430          H  
ATOM  18123 3HG1 VAL B 122     -35.438 -23.867   8.419  1.00  0.430          H  
ATOM  18124 1HG2 VAL B 122     -36.603 -24.029   5.619  1.00  0.430          H  
ATOM  18125 2HG2 VAL B 122     -37.320 -24.654   7.099  1.00  0.430          H  
ATOM  18126 3HG2 VAL B 122     -38.254 -23.618   6.045  1.00  0.430          H  
ATOM  18127  N   GLN B 123     -37.417 -20.111   8.865  1.00  0.270          N  
ATOM  18128  CA  GLN B 123     -36.934 -19.016   9.685  1.00  0.290          C  
ATOM  18129  C   GLN B 123     -37.699 -19.005  11.011  1.00  0.310          C  
ATOM  18130  O   GLN B 123     -37.112 -18.782  12.069  1.00  0.330          O  
ATOM  18131  CB  GLN B 123     -37.107 -17.676   8.963  1.00  0.400          C  
ATOM  18132  CG  GLN B 123     -36.205 -17.486   7.722  1.00  0.400          C  
ATOM  18133  CD  GLN B 123     -36.411 -16.119   7.075  1.00  0.400          C  
ATOM  18134  OE1 GLN B 123     -36.453 -15.122   7.806  1.00  0.400          O  
ATOM  18135  NE2 GLN B 123     -36.545 -16.046   5.751  1.00  0.400          N  
ATOM  18136  H   GLN B 123     -37.780 -19.947   7.921  1.00  0.320          H  
ATOM  18137  HA  GLN B 123     -35.878 -19.173   9.896  1.00  0.350          H  
ATOM  18138 1HB  GLN B 123     -38.143 -17.581   8.632  1.00  0.480          H  
ATOM  18139 2HB  GLN B 123     -36.910 -16.862   9.658  1.00  0.480          H  
ATOM  18140 1HG  GLN B 123     -35.163 -17.589   8.006  1.00  0.480          H  
ATOM  18141 2HG  GLN B 123     -36.469 -18.247   6.982  1.00  0.480          H  
ATOM  18142 1HE2 GLN B 123     -36.677 -15.162   5.309  1.00  0.480          H  
ATOM  18143 2HE2 GLN B 123     -36.513 -16.881   5.155  1.00  0.480          H  
ATOM  18144  N   ARG B 124     -38.998 -19.318  10.967  1.00  0.320          N  
ATOM  18145  CA  ARG B 124     -39.839 -19.319  12.155  1.00  0.340          C  
ATOM  18146  C   ARG B 124     -39.604 -20.508  13.088  1.00  0.320          C  
ATOM  18147  O   ARG B 124     -40.087 -20.489  14.215  1.00  0.470          O  
ATOM  18148  CB  ARG B 124     -41.311 -19.273  11.780  1.00  0.470          C  
ATOM  18149  CG  ARG B 124     -41.761 -17.960  11.137  1.00  0.470          C  
ATOM  18150  CD  ARG B 124     -43.182 -18.011  10.687  1.00  0.470          C  
ATOM  18151  NE  ARG B 124     -44.142 -17.935  11.810  1.00  0.470          N  
ATOM  18152  CZ  ARG B 124     -45.421 -18.412  11.802  1.00  0.470          C  
ATOM  18153  NH1 ARG B 124     -45.883 -19.053  10.752  1.00  0.470          N  
ATOM  18154  NH2 ARG B 124     -46.197 -18.228  12.866  1.00  0.470          N  
ATOM  18155  H   ARG B 124     -39.426 -19.495  10.054  1.00  0.380          H  
ATOM  18156  HA  ARG B 124     -39.620 -18.409  12.715  1.00  0.410          H  
ATOM  18157 1HB  ARG B 124     -41.524 -20.078  11.072  1.00  0.560          H  
ATOM  18158 2HB  ARG B 124     -41.916 -19.442  12.663  1.00  0.560          H  
ATOM  18159 1HG  ARG B 124     -41.670 -17.161  11.878  1.00  0.560          H  
ATOM  18160 2HG  ARG B 124     -41.130 -17.724  10.286  1.00  0.560          H  
ATOM  18161 1HD  ARG B 124     -43.371 -17.175  10.013  1.00  0.560          H  
ATOM  18162 2HD  ARG B 124     -43.336 -18.948  10.153  1.00  0.560          H  
ATOM  18163  HE  ARG B 124     -43.836 -17.436  12.638  1.00  0.560          H  
ATOM  18164 1HH1 ARG B 124     -45.296 -19.196   9.944  1.00  0.560          H  
ATOM  18165 2HH1 ARG B 124     -46.828 -19.418  10.751  1.00  0.560          H  
ATOM  18166 1HH2 ARG B 124     -45.840 -17.738  13.670  1.00  0.560          H  
ATOM  18167 2HH2 ARG B 124     -47.166 -18.583  12.897  1.00  0.560          H  
ATOM  18168  N   GLN B 125     -38.884 -21.559  12.665  1.00  0.330          N  
ATOM  18169  CA  GLN B 125     -38.664 -22.639  13.621  1.00  0.300          C  
ATOM  18170  C   GLN B 125     -37.464 -22.203  14.418  1.00  0.320          C  
ATOM  18171  O   GLN B 125     -37.323 -22.519  15.602  1.00  0.380          O  
ATOM  18172  CB  GLN B 125     -38.353 -24.003  13.001  1.00  0.430          C  
ATOM  18173  CG  GLN B 125     -39.394 -24.553  12.113  1.00  0.430          C  
ATOM  18174  CD  GLN B 125     -40.776 -24.548  12.676  1.00  0.430          C  
ATOM  18175  OE1 GLN B 125     -41.065 -25.097  13.753  1.00  0.430          O  
ATOM  18176  NE2 GLN B 125     -41.664 -23.891  11.934  1.00  0.430          N  
ATOM  18177  H   GLN B 125     -38.447 -21.584  11.744  1.00  0.400          H  
ATOM  18178  HA  GLN B 125     -39.517 -22.727  14.285  1.00  0.360          H  
ATOM  18179 1HB  GLN B 125     -37.440 -23.918  12.404  1.00  0.520          H  
ATOM  18180 2HB  GLN B 125     -38.160 -24.725  13.789  1.00  0.520          H  
ATOM  18181 1HG  GLN B 125     -39.365 -24.018  11.204  1.00  0.520          H  
ATOM  18182 2HG  GLN B 125     -39.129 -25.581  11.930  1.00  0.520          H  
ATOM  18183 1HE2 GLN B 125     -42.615 -23.818  12.227  1.00  0.520          H  
ATOM  18184 2HE2 GLN B 125     -41.347 -23.448  11.055  1.00  0.520          H  
ATOM  18185  N   GLY B 126     -36.622 -21.432  13.740  1.00  0.360          N  
ATOM  18186  CA  GLY B 126     -35.409 -20.876  14.281  1.00  0.370          C  
ATOM  18187  C   GLY B 126     -34.196 -21.603  13.750  1.00  0.300          C  
ATOM  18188  O   GLY B 126     -34.110 -22.834  13.778  1.00  0.310          O  
ATOM  18189  H   GLY B 126     -36.814 -21.267  12.748  1.00  0.430          H  
ATOM  18190 1HA  GLY B 126     -35.353 -19.820  14.012  1.00  0.440          H  
ATOM  18191 2HA  GLY B 126     -35.429 -20.930  15.368  1.00  0.440          H  
ATOM  18192  N   VAL B 127     -33.241 -20.825  13.277  1.00  0.300          N  
ATOM  18193  CA  VAL B 127     -32.008 -21.354  12.737  1.00  0.240          C  
ATOM  18194  C   VAL B 127     -30.945 -20.955  13.732  1.00  0.220          C  
ATOM  18195  O   VAL B 127     -30.834 -19.775  14.072  1.00  0.270          O  
ATOM  18196  CB  VAL B 127     -31.736 -20.778  11.330  1.00  0.360          C  
ATOM  18197  CG1 VAL B 127     -30.413 -21.331  10.774  1.00  0.360          C  
ATOM  18198  CG2 VAL B 127     -32.925 -21.126  10.405  1.00  0.360          C  
ATOM  18199  H   VAL B 127     -33.387 -19.824  13.284  1.00  0.360          H  
ATOM  18200  HA  VAL B 127     -32.059 -22.442  12.683  1.00  0.290          H  
ATOM  18201  HB  VAL B 127     -31.630 -19.697  11.399  1.00  0.430          H  
ATOM  18202 1HG1 VAL B 127     -30.224 -20.907   9.788  1.00  0.430          H  
ATOM  18203 2HG1 VAL B 127     -29.601 -21.070  11.444  1.00  0.430          H  
ATOM  18204 3HG1 VAL B 127     -30.472 -22.410  10.697  1.00  0.430          H  
ATOM  18205 1HG2 VAL B 127     -32.748 -20.715   9.417  1.00  0.430          H  
ATOM  18206 2HG2 VAL B 127     -33.026 -22.205  10.340  1.00  0.430          H  
ATOM  18207 3HG2 VAL B 127     -33.846 -20.706  10.808  1.00  0.430          H  
ATOM  18208  N   THR B 128     -30.196 -21.925  14.225  1.00  0.190          N  
ATOM  18209  CA  THR B 128     -29.211 -21.625  15.253  1.00  0.220          C  
ATOM  18210  C   THR B 128     -27.822 -22.055  14.881  1.00  0.180          C  
ATOM  18211  O   THR B 128     -27.622 -23.023  14.146  1.00  0.200          O  
ATOM  18212  CB  THR B 128     -29.563 -22.338  16.574  1.00  0.300          C  
ATOM  18213  OG1 THR B 128     -29.530 -23.756  16.368  1.00  0.300          O  
ATOM  18214  CG2 THR B 128     -30.948 -21.943  17.032  1.00  0.300          C  
ATOM  18215  H   THR B 128     -30.333 -22.874  13.860  1.00  0.230          H  
ATOM  18216  HA  THR B 128     -29.193 -20.548  15.421  1.00  0.260          H  
ATOM  18217  HB  THR B 128     -28.835 -22.071  17.338  1.00  0.360          H  
ATOM  18218  HG1 THR B 128     -28.627 -24.033  16.160  1.00  0.360          H  
ATOM  18219 1HG2 THR B 128     -31.186 -22.454  17.962  1.00  0.360          H  
ATOM  18220 2HG2 THR B 128     -30.964 -20.887  17.191  1.00  0.360          H  
ATOM  18221 3HG2 THR B 128     -31.686 -22.213  16.277  1.00  0.360          H  
ATOM  18222  N   VAL B 129     -26.841 -21.384  15.468  1.00  0.200          N  
ATOM  18223  CA  VAL B 129     -25.464 -21.768  15.265  1.00  0.200          C  
ATOM  18224  C   VAL B 129     -24.772 -21.976  16.595  1.00  0.220          C  
ATOM  18225  O   VAL B 129     -24.854 -21.130  17.490  1.00  0.290          O  
ATOM  18226  CB  VAL B 129     -24.706 -20.724  14.427  1.00  0.280          C  
ATOM  18227  CG1 VAL B 129     -23.270 -21.147  14.234  1.00  0.280          C  
ATOM  18228  CG2 VAL B 129     -25.366 -20.599  13.114  1.00  0.280          C  
ATOM  18229  H   VAL B 129     -27.060 -20.594  16.062  1.00  0.240          H  
ATOM  18230  HA  VAL B 129     -25.453 -22.696  14.720  1.00  0.240          H  
ATOM  18231  HB  VAL B 129     -24.702 -19.761  14.943  1.00  0.340          H  
ATOM  18232 1HG1 VAL B 129     -22.747 -20.400  13.635  1.00  0.340          H  
ATOM  18233 2HG1 VAL B 129     -22.779 -21.245  15.191  1.00  0.340          H  
ATOM  18234 3HG1 VAL B 129     -23.256 -22.107  13.718  1.00  0.340          H  
ATOM  18235 1HG2 VAL B 129     -24.827 -19.874  12.508  1.00  0.340          H  
ATOM  18236 2HG2 VAL B 129     -25.363 -21.549  12.648  1.00  0.340          H  
ATOM  18237 3HG2 VAL B 129     -26.390 -20.268  13.245  1.00  0.340          H  
ATOM  18238  N   THR B 130     -24.110 -23.113  16.746  1.00  0.180          N  
ATOM  18239  CA  THR B 130     -23.380 -23.334  17.979  1.00  0.180          C  
ATOM  18240  C   THR B 130     -21.946 -23.749  17.761  1.00  0.140          C  
ATOM  18241  O   THR B 130     -21.530 -24.106  16.658  1.00  0.170          O  
ATOM  18242  CB  THR B 130     -24.040 -24.343  18.914  1.00  0.250          C  
ATOM  18243  OG1 THR B 130     -23.321 -24.273  20.173  1.00  0.250          O  
ATOM  18244  CG2 THR B 130     -23.989 -25.761  18.330  1.00  0.250          C  
ATOM  18245  H   THR B 130     -24.111 -23.785  15.974  1.00  0.220          H  
ATOM  18246  HA  THR B 130     -23.354 -22.396  18.526  1.00  0.220          H  
ATOM  18247  HB  THR B 130     -25.076 -24.057  19.081  1.00  0.300          H  
ATOM  18248  HG1 THR B 130     -23.842 -24.700  20.906  1.00  0.300          H  
ATOM  18249 1HG2 THR B 130     -24.456 -26.450  19.014  1.00  0.300          H  
ATOM  18250 2HG2 THR B 130     -24.529 -25.778  17.384  1.00  0.300          H  
ATOM  18251 3HG2 THR B 130     -22.969 -26.075  18.158  1.00  0.300          H  
ATOM  18252  N   LYS B 131     -21.218 -23.790  18.862  1.00  0.180          N  
ATOM  18253  CA  LYS B 131     -19.797 -24.137  18.904  1.00  0.160          C  
ATOM  18254  C   LYS B 131     -19.511 -25.367  19.753  1.00  0.290          C  
ATOM  18255  O   LYS B 131     -18.519 -25.397  20.489  1.00  1.060          O  
ATOM  18256  CB  LYS B 131     -18.972 -22.952  19.424  1.00  0.230          C  
ATOM  18257  CG  LYS B 131     -19.303 -22.535  20.865  1.00  0.230          C  
ATOM  18258  CD  LYS B 131     -18.428 -21.399  21.339  1.00  0.230          C  
ATOM  18259  CE  LYS B 131     -18.775 -21.054  22.788  1.00  0.230          C  
ATOM  18260  NZ  LYS B 131     -17.912 -20.016  23.365  1.00  0.230          N  
ATOM  18261  H   LYS B 131     -21.718 -23.563  19.722  1.00  0.220          H  
ATOM  18262  HA  LYS B 131     -19.468 -24.364  17.888  1.00  0.190          H  
ATOM  18263 1HB  LYS B 131     -17.911 -23.208  19.387  1.00  0.280          H  
ATOM  18264 2HB  LYS B 131     -19.118 -22.091  18.773  1.00  0.280          H  
ATOM  18265 1HG  LYS B 131     -20.341 -22.209  20.910  1.00  0.280          H  
ATOM  18266 2HG  LYS B 131     -19.179 -23.358  21.559  1.00  0.280          H  
ATOM  18267 1HD  LYS B 131     -17.377 -21.690  21.284  1.00  0.280          H  
ATOM  18268 2HD  LYS B 131     -18.577 -20.514  20.711  1.00  0.280          H  
ATOM  18269 1HE  LYS B 131     -19.805 -20.705  22.828  1.00  0.280          H  
ATOM  18270 2HE  LYS B 131     -18.683 -21.941  23.392  1.00  0.280          H  
ATOM  18271 1HZ  LYS B 131     -18.232 -19.883  24.327  1.00  0.280          H  
ATOM  18272 2HZ  LYS B 131     -16.955 -20.314  23.371  1.00  0.280          H  
ATOM  18273 3HZ  LYS B 131     -17.975 -19.143  22.837  1.00  0.280          H  
ATOM  18274  N   SER B 132     -20.414 -26.328  19.728  1.00  0.470          N  
ATOM  18275  CA  SER B 132     -20.303 -27.555  20.502  1.00  0.370          C  
ATOM  18276  C   SER B 132     -19.341 -28.585  19.907  1.00  0.320          C  
ATOM  18277  O   SER B 132     -19.019 -28.556  18.713  1.00  0.390          O  
ATOM  18278  CB  SER B 132     -21.702 -28.146  20.635  1.00  0.560          C  
ATOM  18279  OG  SER B 132     -22.203 -28.563  19.381  1.00  0.560          O  
ATOM  18280  H   SER B 132     -21.212 -26.240  19.110  1.00  0.560          H  
ATOM  18281  HA  SER B 132     -19.943 -27.307  21.493  1.00  0.440          H  
ATOM  18282 1HB  SER B 132     -21.684 -28.985  21.323  1.00  0.670          H  
ATOM  18283 2HB  SER B 132     -22.360 -27.399  21.049  1.00  0.670          H  
ATOM  18284  HG  SER B 132     -23.164 -28.796  19.498  1.00  0.670          H  
ATOM  18285  N   GLY B 133     -18.937 -29.547  20.739  1.00  0.230          N  
ATOM  18286  CA  GLY B 133     -18.135 -30.657  20.268  1.00  0.220          C  
ATOM  18287  C   GLY B 133     -19.049 -31.673  19.589  1.00  0.240          C  
ATOM  18288  O   GLY B 133     -20.253 -31.463  19.470  1.00  0.490          O  
ATOM  18289  H   GLY B 133     -19.157 -29.481  21.734  1.00  0.280          H  
ATOM  18290 1HA  GLY B 133     -17.374 -30.307  19.572  1.00  0.260          H  
ATOM  18291 2HA  GLY B 133     -17.623 -31.123  21.110  1.00  0.260          H  
ATOM  18292  N   ALA B 134     -18.481 -32.771  19.121  1.00  0.220          N  
ATOM  18293  CA  ALA B 134     -19.222 -33.807  18.424  1.00  0.190          C  
ATOM  18294  C   ALA B 134     -19.880 -34.822  19.356  1.00  0.350          C  
ATOM  18295  O   ALA B 134     -20.917 -35.391  19.004  1.00  0.950          O  
ATOM  18296  CB  ALA B 134     -18.291 -34.541  17.476  1.00  0.280          C  
ATOM  18297  H   ALA B 134     -17.484 -32.891  19.267  1.00  0.260          H  
ATOM  18298  HA  ALA B 134     -20.008 -33.321  17.848  1.00  0.230          H  
ATOM  18299 1HB  ALA B 134     -18.853 -35.293  16.925  1.00  0.330          H  
ATOM  18300 2HB  ALA B 134     -17.847 -33.832  16.779  1.00  0.330          H  
ATOM  18301 3HB  ALA B 134     -17.504 -35.025  18.058  1.00  0.330          H  
ATOM  18302  N   SER B 135     -19.272 -35.097  20.511  1.00  0.300          N  
ATOM  18303  CA  SER B 135     -19.785 -36.137  21.396  1.00  0.250          C  
ATOM  18304  C   SER B 135     -20.439 -35.574  22.637  1.00  0.210          C  
ATOM  18305  O   SER B 135     -20.225 -34.421  23.013  1.00  0.250          O  
ATOM  18306  CB  SER B 135     -18.665 -37.077  21.818  1.00  0.370          C  
ATOM  18307  OG  SER B 135     -18.140 -37.789  20.728  1.00  0.370          O  
ATOM  18308  H   SER B 135     -18.417 -34.603  20.797  1.00  0.360          H  
ATOM  18309  HA  SER B 135     -20.533 -36.714  20.853  1.00  0.300          H  
ATOM  18310 1HB  SER B 135     -17.870 -36.491  22.285  1.00  0.440          H  
ATOM  18311 2HB  SER B 135     -19.038 -37.773  22.569  1.00  0.440          H  
ATOM  18312  HG  SER B 135     -17.478 -38.375  21.092  1.00  0.440          H  
ATOM  18313  N   PHE B 136     -21.242 -36.395  23.302  1.00  0.190          N  
ATOM  18314  CA  PHE B 136     -21.901 -35.931  24.513  1.00  0.190          C  
ATOM  18315  C   PHE B 136     -20.973 -36.002  25.706  1.00  0.160          C  
ATOM  18316  O   PHE B 136     -20.158 -36.916  25.819  1.00  0.160          O  
ATOM  18317  CB  PHE B 136     -23.138 -36.766  24.839  1.00  0.270          C  
ATOM  18318  CG  PHE B 136     -24.251 -36.623  23.853  1.00  0.270          C  
ATOM  18319  CD1 PHE B 136     -24.686 -37.723  23.134  1.00  0.270          C  
ATOM  18320  CD2 PHE B 136     -24.849 -35.403  23.617  1.00  0.270          C  
ATOM  18321  CE1 PHE B 136     -25.711 -37.617  22.220  1.00  0.270          C  
ATOM  18322  CE2 PHE B 136     -25.875 -35.289  22.685  1.00  0.270          C  
ATOM  18323  CZ  PHE B 136     -26.306 -36.406  21.993  1.00  0.270          C  
ATOM  18324  H   PHE B 136     -21.396 -37.333  22.965  1.00  0.230          H  
ATOM  18325  HA  PHE B 136     -22.196 -34.892  24.379  1.00  0.230          H  
ATOM  18326 1HB  PHE B 136     -22.863 -37.817  24.905  1.00  0.320          H  
ATOM  18327 2HB  PHE B 136     -23.517 -36.468  25.823  1.00  0.320          H  
ATOM  18328  HD1 PHE B 136     -24.213 -38.681  23.310  1.00  0.320          H  
ATOM  18329  HD2 PHE B 136     -24.518 -34.528  24.176  1.00  0.320          H  
ATOM  18330  HE1 PHE B 136     -26.047 -38.492  21.682  1.00  0.320          H  
ATOM  18331  HE2 PHE B 136     -26.354 -34.320  22.509  1.00  0.320          H  
ATOM  18332  HZ  PHE B 136     -27.118 -36.320  21.271  1.00  0.320          H  
ATOM  18333  N   LEU B 137     -21.130 -35.042  26.610  1.00  0.170          N  
ATOM  18334  CA  LEU B 137     -20.426 -35.009  27.879  1.00  0.160          C  
ATOM  18335  C   LEU B 137     -21.193 -35.890  28.835  1.00  0.160          C  
ATOM  18336  O   LEU B 137     -20.627 -36.739  29.531  1.00  0.150          O  
ATOM  18337  CB  LEU B 137     -20.376 -33.566  28.446  1.00  0.230          C  
ATOM  18338  CG  LEU B 137     -19.691 -33.348  29.869  1.00  0.230          C  
ATOM  18339  CD1 LEU B 137     -18.228 -33.749  29.836  1.00  0.230          C  
ATOM  18340  CD2 LEU B 137     -19.841 -31.868  30.294  1.00  0.230          C  
ATOM  18341  H   LEU B 137     -21.819 -34.322  26.433  1.00  0.200          H  
ATOM  18342  HA  LEU B 137     -19.424 -35.410  27.742  1.00  0.190          H  
ATOM  18343 1HB  LEU B 137     -19.853 -32.945  27.728  1.00  0.270          H  
ATOM  18344 2HB  LEU B 137     -21.400 -33.195  28.522  1.00  0.270          H  
ATOM  18345  HG  LEU B 137     -20.187 -33.984  30.610  1.00  0.270          H  
ATOM  18346 1HD1 LEU B 137     -17.809 -33.596  30.836  1.00  0.270          H  
ATOM  18347 2HD1 LEU B 137     -18.132 -34.803  29.568  1.00  0.270          H  
ATOM  18348 3HD1 LEU B 137     -17.692 -33.136  29.113  1.00  0.270          H  
ATOM  18349 1HD2 LEU B 137     -19.382 -31.723  31.279  1.00  0.270          H  
ATOM  18350 2HD2 LEU B 137     -19.353 -31.227  29.577  1.00  0.270          H  
ATOM  18351 3HD2 LEU B 137     -20.900 -31.608  30.347  1.00  0.270          H  
ATOM  18352  N   GLN B 138     -22.505 -35.665  28.864  1.00  0.170          N  
ATOM  18353  CA  GLN B 138     -23.375 -36.397  29.773  1.00  0.170          C  
ATOM  18354  C   GLN B 138     -24.806 -36.450  29.259  1.00  0.160          C  
ATOM  18355  O   GLN B 138     -25.200 -35.639  28.415  1.00  0.160          O  
ATOM  18356  CB  GLN B 138     -23.347 -35.770  31.195  1.00  0.240          C  
ATOM  18357  CG  GLN B 138     -23.918 -34.323  31.310  1.00  0.240          C  
ATOM  18358  CD  GLN B 138     -23.841 -33.712  32.756  1.00  0.240          C  
ATOM  18359  OE1 GLN B 138     -23.158 -32.702  32.980  1.00  0.240          O  
ATOM  18360  NE2 GLN B 138     -24.543 -34.353  33.702  1.00  0.240          N  
ATOM  18361  H   GLN B 138     -22.879 -34.957  28.227  1.00  0.200          H  
ATOM  18362  HA  GLN B 138     -23.016 -37.418  29.843  1.00  0.200          H  
ATOM  18363 1HB  GLN B 138     -23.910 -36.411  31.880  1.00  0.290          H  
ATOM  18364 2HB  GLN B 138     -22.315 -35.749  31.559  1.00  0.290          H  
ATOM  18365 1HG  GLN B 138     -23.344 -33.679  30.643  1.00  0.290          H  
ATOM  18366 2HG  GLN B 138     -24.967 -34.336  31.004  1.00  0.290          H  
ATOM  18367 1HE2 GLN B 138     -24.566 -34.046  34.699  1.00  0.290          H  
ATOM  18368 2HE2 GLN B 138     -25.053 -35.173  33.456  1.00  0.290          H  
ATOM  18369  N   VAL B 139     -25.566 -37.418  29.764  1.00  0.160          N  
ATOM  18370  CA  VAL B 139     -26.992 -37.549  29.509  1.00  0.150          C  
ATOM  18371  C   VAL B 139     -27.727 -37.644  30.832  1.00  0.160          C  
ATOM  18372  O   VAL B 139     -27.471 -38.556  31.641  1.00  0.180          O  
ATOM  18373  CB  VAL B 139     -27.334 -38.785  28.634  1.00  0.210          C  
ATOM  18374  CG1 VAL B 139     -28.863 -38.886  28.434  1.00  0.210          C  
ATOM  18375  CG2 VAL B 139     -26.620 -38.672  27.269  1.00  0.210          C  
ATOM  18376  H   VAL B 139     -25.128 -38.050  30.429  1.00  0.190          H  
ATOM  18377  HA  VAL B 139     -27.335 -36.661  28.993  1.00  0.180          H  
ATOM  18378  HB  VAL B 139     -27.023 -39.682  29.141  1.00  0.260          H  
ATOM  18379 1HG1 VAL B 139     -29.089 -39.758  27.822  1.00  0.260          H  
ATOM  18380 2HG1 VAL B 139     -29.370 -38.988  29.395  1.00  0.260          H  
ATOM  18381 3HG1 VAL B 139     -29.217 -37.985  27.942  1.00  0.260          H  
ATOM  18382 1HG2 VAL B 139     -26.862 -39.540  26.662  1.00  0.260          H  
ATOM  18383 2HG2 VAL B 139     -26.948 -37.784  26.770  1.00  0.260          H  
ATOM  18384 3HG2 VAL B 139     -25.546 -38.619  27.407  1.00  0.260          H  
ATOM  18385  N   ILE B 140     -28.648 -36.713  31.031  1.00  0.170          N  
ATOM  18386  CA  ILE B 140     -29.411 -36.639  32.259  1.00  0.190          C  
ATOM  18387  C   ILE B 140     -30.769 -37.245  31.992  1.00  0.220          C  
ATOM  18388  O   ILE B 140     -31.486 -36.791  31.095  1.00  0.290          O  
ATOM  18389  CB  ILE B 140     -29.645 -35.190  32.667  1.00  0.260          C  
ATOM  18390  CG1 ILE B 140     -28.346 -34.430  32.778  1.00  0.260          C  
ATOM  18391  CG2 ILE B 140     -30.277 -35.252  34.090  1.00  0.260          C  
ATOM  18392  CD1 ILE B 140     -28.553 -32.980  32.772  1.00  0.260          C  
ATOM  18393  H   ILE B 140     -28.778 -36.011  30.295  1.00  0.200          H  
ATOM  18394  HA  ILE B 140     -28.919 -37.200  33.045  1.00  0.230          H  
ATOM  18395  HB  ILE B 140     -30.302 -34.682  31.967  1.00  0.310          H  
ATOM  18396 1HG1 ILE B 140     -27.866 -34.689  33.706  1.00  0.310          H  
ATOM  18397 2HG1 ILE B 140     -27.681 -34.686  31.955  1.00  0.310          H  
ATOM  18398 1HG2 ILE B 140     -30.465 -34.272  34.484  1.00  0.310          H  
ATOM  18399 2HG2 ILE B 140     -31.219 -35.801  34.072  1.00  0.310          H  
ATOM  18400 3HG2 ILE B 140     -29.606 -35.761  34.775  1.00  0.310          H  
ATOM  18401 1HD1 ILE B 140     -27.601 -32.491  32.870  1.00  0.310          H  
ATOM  18402 2HD1 ILE B 140     -29.016 -32.695  31.828  1.00  0.310          H  
ATOM  18403 3HD1 ILE B 140     -29.187 -32.680  33.571  1.00  0.310          H  
ATOM  18404  N   ALA B 141     -31.122 -38.292  32.722  1.00  0.220          N  
ATOM  18405  CA  ALA B 141     -32.401 -38.941  32.502  1.00  0.300          C  
ATOM  18406  C   ALA B 141     -33.407 -38.494  33.550  1.00  0.190          C  
ATOM  18407  O   ALA B 141     -33.119 -38.427  34.752  1.00  0.180          O  
ATOM  18408  CB  ALA B 141     -32.240 -40.461  32.524  1.00  0.390          C  
ATOM  18409  H   ALA B 141     -30.524 -38.634  33.477  1.00  0.260          H  
ATOM  18410  HA  ALA B 141     -32.783 -38.644  31.525  1.00  0.360          H  
ATOM  18411 1HB  ALA B 141     -33.207 -40.933  32.343  1.00  0.470          H  
ATOM  18412 2HB  ALA B 141     -31.545 -40.753  31.746  1.00  0.470          H  
ATOM  18413 3HB  ALA B 141     -31.857 -40.776  33.498  1.00  0.470          H  
ATOM  18414  N   PHE B 142     -34.628 -38.277  33.100  1.00  0.230          N  
ATOM  18415  CA  PHE B 142     -35.692 -37.915  33.999  1.00  0.210          C  
ATOM  18416  C   PHE B 142     -36.757 -38.972  33.857  1.00  0.170          C  
ATOM  18417  O   PHE B 142     -37.075 -39.421  32.750  1.00  0.190          O  
ATOM  18418  CB  PHE B 142     -36.211 -36.535  33.651  1.00  0.300          C  
ATOM  18419  CG  PHE B 142     -35.126 -35.520  33.722  1.00  0.300          C  
ATOM  18420  CD1 PHE B 142     -34.496 -35.148  32.560  1.00  0.300          C  
ATOM  18421  CD2 PHE B 142     -34.699 -34.972  34.908  1.00  0.300          C  
ATOM  18422  CE1 PHE B 142     -33.484 -34.242  32.549  1.00  0.300          C  
ATOM  18423  CE2 PHE B 142     -33.665 -34.063  34.900  1.00  0.300          C  
ATOM  18424  CZ  PHE B 142     -33.072 -33.697  33.711  1.00  0.300          C  
ATOM  18425  H   PHE B 142     -34.804 -38.338  32.101  1.00  0.280          H  
ATOM  18426  HA  PHE B 142     -35.326 -37.918  35.022  1.00  0.250          H  
ATOM  18427 1HB  PHE B 142     -36.622 -36.543  32.646  1.00  0.360          H  
ATOM  18428 2HB  PHE B 142     -36.995 -36.252  34.332  1.00  0.360          H  
ATOM  18429  HD1 PHE B 142     -34.839 -35.594  31.645  1.00  0.360          H  
ATOM  18430  HD2 PHE B 142     -35.174 -35.268  35.849  1.00  0.360          H  
ATOM  18431  HE1 PHE B 142     -33.008 -33.969  31.616  1.00  0.360          H  
ATOM  18432  HE2 PHE B 142     -33.311 -33.629  35.834  1.00  0.360          H  
ATOM  18433  HZ  PHE B 142     -32.257 -32.982  33.712  1.00  0.360          H  
ATOM  18434  N   TYR B 143     -37.319 -39.377  34.967  1.00  0.220          N  
ATOM  18435  CA  TYR B 143     -38.319 -40.429  34.916  1.00  0.320          C  
ATOM  18436  C   TYR B 143     -39.245 -40.332  36.096  1.00  0.230          C  
ATOM  18437  O   TYR B 143     -38.979 -39.559  37.012  1.00  0.330          O  
ATOM  18438  CB  TYR B 143     -37.620 -41.786  34.791  1.00  0.410          C  
ATOM  18439  CG  TYR B 143     -36.740 -42.118  35.944  1.00  0.410          C  
ATOM  18440  CD1 TYR B 143     -37.216 -42.921  36.952  1.00  0.410          C  
ATOM  18441  CD2 TYR B 143     -35.448 -41.592  36.008  1.00  0.410          C  
ATOM  18442  CE1 TYR B 143     -36.420 -43.212  38.025  1.00  0.410          C  
ATOM  18443  CE2 TYR B 143     -34.658 -41.876  37.077  1.00  0.410          C  
ATOM  18444  CZ  TYR B 143     -35.141 -42.689  38.094  1.00  0.410          C  
ATOM  18445  OH  TYR B 143     -34.367 -42.980  39.184  1.00  0.410          O  
ATOM  18446  H   TYR B 143     -37.013 -38.954  35.850  1.00  0.260          H  
ATOM  18447  HA  TYR B 143     -38.911 -40.291  34.022  1.00  0.380          H  
ATOM  18448 1HB  TYR B 143     -38.370 -42.574  34.690  1.00  0.490          H  
ATOM  18449 2HB  TYR B 143     -37.015 -41.805  33.884  1.00  0.490          H  
ATOM  18450  HD1 TYR B 143     -38.229 -43.325  36.900  1.00  0.490          H  
ATOM  18451  HD2 TYR B 143     -35.066 -40.952  35.212  1.00  0.490          H  
ATOM  18452  HE1 TYR B 143     -36.798 -43.846  38.826  1.00  0.490          H  
ATOM  18453  HE2 TYR B 143     -33.663 -41.460  37.123  1.00  0.490          H  
ATOM  18454  HH  TYR B 143     -34.865 -43.539  39.790  1.00  0.490          H  
ATOM  18455  N   SER B 144     -40.338 -41.086  36.096  1.00  0.210          N  
ATOM  18456  CA  SER B 144     -41.231 -40.992  37.229  1.00  0.270          C  
ATOM  18457  C   SER B 144     -41.369 -42.338  37.943  1.00  0.270          C  
ATOM  18458  O   SER B 144     -42.155 -43.186  37.506  1.00  0.270          O  
ATOM  18459  CB  SER B 144     -42.590 -40.497  36.743  1.00  0.350          C  
ATOM  18460  OG  SER B 144     -43.544 -40.421  37.789  1.00  0.350          O  
ATOM  18461  H   SER B 144     -40.538 -41.728  35.336  1.00  0.250          H  
ATOM  18462  HA  SER B 144     -40.850 -40.236  37.885  1.00  0.320          H  
ATOM  18463 1HB  SER B 144     -42.458 -39.513  36.306  1.00  0.420          H  
ATOM  18464 2HB  SER B 144     -42.960 -41.156  35.958  1.00  0.420          H  
ATOM  18465  HG  SER B 144     -43.194 -39.739  38.405  1.00  0.420          H  
ATOM  18466  N   PRO B 145     -40.620 -42.585  39.054  1.00  0.270          N  
ATOM  18467  CA  PRO B 145     -40.648 -43.812  39.814  1.00  0.280          C  
ATOM  18468  C   PRO B 145     -42.008 -44.098  40.407  1.00  0.270          C  
ATOM  18469  O   PRO B 145     -42.323 -45.264  40.638  1.00  0.290          O  
ATOM  18470  CB  PRO B 145     -39.573 -43.603  40.888  1.00  0.420          C  
ATOM  18471  CG  PRO B 145     -39.379 -42.134  40.968  1.00  0.420          C  
ATOM  18472  CD  PRO B 145     -39.562 -41.652  39.549  1.00  0.420          C  
ATOM  18473  HA  PRO B 145     -40.354 -44.637  39.148  1.00  0.340          H  
ATOM  18474 1HB  PRO B 145     -39.927 -44.027  41.844  1.00  0.500          H  
ATOM  18475 2HB  PRO B 145     -38.658 -44.146  40.615  1.00  0.500          H  
ATOM  18476 1HG  PRO B 145     -40.114 -41.686  41.663  1.00  0.500          H  
ATOM  18477 2HG  PRO B 145     -38.390 -41.926  41.381  1.00  0.500          H  
ATOM  18478 1HD  PRO B 145     -39.804 -40.631  39.599  1.00  0.500          H  
ATOM  18479 2HD  PRO B 145     -38.665 -41.793  38.982  1.00  0.500          H  
ATOM  18480  N   ASP B 146     -42.874 -43.078  40.571  1.00  0.270          N  
ATOM  18481  CA  ASP B 146     -44.157 -43.472  41.127  1.00  0.280          C  
ATOM  18482  C   ASP B 146     -45.245 -43.389  40.072  1.00  0.270          C  
ATOM  18483  O   ASP B 146     -46.428 -43.289  40.394  1.00  0.290          O  
ATOM  18484  CB  ASP B 146     -44.535 -42.522  42.269  1.00  0.390          C  
ATOM  18485  CG  ASP B 146     -43.571 -42.552  43.459  1.00  0.390          C  
ATOM  18486  OD1 ASP B 146     -43.177 -43.611  43.884  1.00  0.390          O  
ATOM  18487  OD2 ASP B 146     -43.232 -41.485  43.929  1.00  0.390          O  
ATOM  18488  H   ASP B 146     -42.631 -42.085  40.423  1.00  0.320          H  
ATOM  18489  HA  ASP B 146     -44.107 -44.493  41.503  1.00  0.340          H  
ATOM  18490 1HB  ASP B 146     -44.582 -41.507  41.882  1.00  0.470          H  
ATOM  18491 2HB  ASP B 146     -45.534 -42.774  42.629  1.00  0.470          H  
ATOM  18492  N   ASN B 147     -44.856 -43.566  38.805  1.00  0.250          N  
ATOM  18493  CA  ASN B 147     -45.779 -43.652  37.682  1.00  0.270          C  
ATOM  18494  C   ASN B 147     -46.809 -42.528  37.660  1.00  0.300          C  
ATOM  18495  O   ASN B 147     -47.981 -42.774  37.367  1.00  0.340          O  
ATOM  18496  CB  ASN B 147     -46.463 -45.003  37.692  1.00  0.370          C  
ATOM  18497  CG  ASN B 147     -45.489 -46.133  37.492  1.00  0.370          C  
ATOM  18498  OD1 ASN B 147     -44.600 -46.077  36.630  1.00  0.370          O  
ATOM  18499  ND2 ASN B 147     -45.636 -47.166  38.283  1.00  0.370          N  
ATOM  18500  H   ASN B 147     -43.854 -43.624  38.586  1.00  0.300          H  
ATOM  18501  HA  ASN B 147     -45.194 -43.566  36.764  1.00  0.320          H  
ATOM  18502 1HB  ASN B 147     -46.985 -45.146  38.638  1.00  0.440          H  
ATOM  18503 2HB  ASN B 147     -47.209 -45.040  36.899  1.00  0.440          H  
ATOM  18504 1HD2 ASN B 147     -45.020 -47.949  38.205  1.00  0.440          H  
ATOM  18505 2HD2 ASN B 147     -46.364 -47.169  38.969  1.00  0.440          H  
ATOM  18506  N   ASN B 148     -46.390 -41.302  37.965  1.00  0.310          N  
ATOM  18507  CA  ASN B 148     -47.324 -40.183  37.994  1.00  0.370          C  
ATOM  18508  C   ASN B 148     -47.373 -39.450  36.677  1.00  0.340          C  
ATOM  18509  O   ASN B 148     -48.394 -38.867  36.312  1.00  0.410          O  
ATOM  18510  CB  ASN B 148     -46.981 -39.207  39.110  1.00  0.490          C  
ATOM  18511  CG  ASN B 148     -47.251 -39.753  40.492  1.00  0.490          C  
ATOM  18512  OD1 ASN B 148     -48.081 -40.648  40.680  1.00  0.490          O  
ATOM  18513  ND2 ASN B 148     -46.591 -39.206  41.481  1.00  0.490          N  
ATOM  18514  H   ASN B 148     -45.405 -41.157  38.162  1.00  0.370          H  
ATOM  18515  HA  ASN B 148     -48.324 -40.576  38.181  1.00  0.440          H  
ATOM  18516 1HB  ASN B 148     -45.922 -38.943  39.043  1.00  0.590          H  
ATOM  18517 2HB  ASN B 148     -47.551 -38.289  38.975  1.00  0.590          H  
ATOM  18518 1HD2 ASN B 148     -46.754 -39.524  42.415  1.00  0.590          H  
ATOM  18519 2HD2 ASN B 148     -45.930 -38.440  41.326  1.00  0.590          H  
ATOM  18520  N   LEU B 149     -46.246 -39.444  35.986  1.00  0.370          N  
ATOM  18521  CA  LEU B 149     -46.126 -38.700  34.745  1.00  0.330          C  
ATOM  18522  C   LEU B 149     -46.027 -39.618  33.534  1.00  0.310          C  
ATOM  18523  O   LEU B 149     -45.337 -40.642  33.576  1.00  0.330          O  
ATOM  18524  CB  LEU B 149     -44.855 -37.854  34.833  1.00  0.480          C  
ATOM  18525  CG  LEU B 149     -44.730 -36.882  36.023  1.00  0.480          C  
ATOM  18526  CD1 LEU B 149     -43.363 -36.238  35.959  1.00  0.480          C  
ATOM  18527  CD2 LEU B 149     -45.825 -35.831  35.978  1.00  0.480          C  
ATOM  18528  H   LEU B 149     -45.448 -39.948  36.361  1.00  0.440          H  
ATOM  18529  HA  LEU B 149     -47.004 -38.071  34.613  1.00  0.400          H  
ATOM  18530 1HB  LEU B 149     -44.024 -38.535  34.885  1.00  0.570          H  
ATOM  18531 2HB  LEU B 149     -44.757 -37.283  33.937  1.00  0.570          H  
ATOM  18532  HG  LEU B 149     -44.802 -37.436  36.961  1.00  0.570          H  
ATOM  18533 1HD1 LEU B 149     -43.242 -35.556  36.802  1.00  0.570          H  
ATOM  18534 2HD1 LEU B 149     -42.605 -37.015  36.009  1.00  0.570          H  
ATOM  18535 3HD1 LEU B 149     -43.258 -35.681  35.025  1.00  0.570          H  
ATOM  18536 1HD2 LEU B 149     -45.708 -35.154  36.824  1.00  0.570          H  
ATOM  18537 2HD2 LEU B 149     -45.751 -35.268  35.056  1.00  0.570          H  
ATOM  18538 3HD2 LEU B 149     -46.804 -36.305  36.036  1.00  0.570          H  
ATOM  18539  N   SER B 150     -46.669 -39.232  32.433  1.00  0.290          N  
ATOM  18540  CA  SER B 150     -46.546 -39.987  31.194  1.00  0.290          C  
ATOM  18541  C   SER B 150     -45.278 -39.531  30.506  1.00  0.260          C  
ATOM  18542  O   SER B 150     -44.737 -38.478  30.851  1.00  0.240          O  
ATOM  18543  CB  SER B 150     -47.755 -39.762  30.300  1.00  0.410          C  
ATOM  18544  OG  SER B 150     -48.931 -40.266  30.884  1.00  0.410          O  
ATOM  18545  H   SER B 150     -47.260 -38.384  32.424  1.00  0.350          H  
ATOM  18546  HA  SER B 150     -46.464 -41.049  31.424  1.00  0.350          H  
ATOM  18547 1HB  SER B 150     -47.869 -38.690  30.114  1.00  0.490          H  
ATOM  18548 2HB  SER B 150     -47.588 -40.240  29.332  1.00  0.490          H  
ATOM  18549  HG  SER B 150     -49.637 -40.073  30.262  1.00  0.490          H  
ATOM  18550  N   ASP B 151     -44.793 -40.269  29.517  1.00  0.270          N  
ATOM  18551  CA  ASP B 151     -43.591 -39.833  28.818  1.00  0.260          C  
ATOM  18552  C   ASP B 151     -43.693 -38.361  28.416  1.00  0.230          C  
ATOM  18553  O   ASP B 151     -42.762 -37.589  28.650  1.00  0.230          O  
ATOM  18554  CB  ASP B 151     -43.378 -40.705  27.585  1.00  0.370          C  
ATOM  18555  CG  ASP B 151     -44.604 -40.712  26.670  1.00  0.370          C  
ATOM  18556  OD1 ASP B 151     -45.689 -40.416  27.162  1.00  0.370          O  
ATOM  18557  OD2 ASP B 151     -44.459 -40.977  25.512  1.00  0.370          O  
ATOM  18558  H   ASP B 151     -45.275 -41.107  29.213  1.00  0.320          H  
ATOM  18559  HA  ASP B 151     -42.736 -39.950  29.483  1.00  0.310          H  
ATOM  18560 1HB  ASP B 151     -42.517 -40.349  27.031  1.00  0.440          H  
ATOM  18561 2HB  ASP B 151     -43.162 -41.725  27.892  1.00  0.440          H  
ATOM  18562  N   SER B 152     -44.849 -37.978  27.864  1.00  0.230          N  
ATOM  18563  CA  SER B 152     -45.130 -36.620  27.407  1.00  0.230          C  
ATOM  18564  C   SER B 152     -45.136 -35.565  28.515  1.00  0.240          C  
ATOM  18565  O   SER B 152     -44.841 -34.390  28.260  1.00  0.240          O  
ATOM  18566  CB  SER B 152     -46.460 -36.602  26.675  1.00  0.320          C  
ATOM  18567  OG  SER B 152     -47.539 -36.839  27.544  1.00  0.320          O  
ATOM  18568  H   SER B 152     -45.536 -38.719  27.702  1.00  0.280          H  
ATOM  18569  HA  SER B 152     -44.366 -36.338  26.698  1.00  0.280          H  
ATOM  18570 1HB  SER B 152     -46.590 -35.656  26.164  1.00  0.390          H  
ATOM  18571 2HB  SER B 152     -46.440 -37.382  25.914  1.00  0.390          H  
ATOM  18572  HG  SER B 152     -47.767 -35.976  27.946  1.00  0.390          H  
ATOM  18573  N   ASP B 153     -45.374 -35.963  29.765  1.00  0.240          N  
ATOM  18574  CA  ASP B 153     -45.393 -34.996  30.847  1.00  0.250          C  
ATOM  18575  C   ASP B 153     -43.982 -34.834  31.360  1.00  0.250          C  
ATOM  18576  O   ASP B 153     -43.593 -33.748  31.804  1.00  0.270          O  
ATOM  18577  CB  ASP B 153     -46.260 -35.467  32.004  1.00  0.350          C  
ATOM  18578  CG  ASP B 153     -47.705 -35.620  31.695  1.00  0.350          C  
ATOM  18579  OD1 ASP B 153     -48.349 -34.658  31.314  1.00  0.350          O  
ATOM  18580  OD2 ASP B 153     -48.186 -36.729  31.874  1.00  0.350          O  
ATOM  18581  H   ASP B 153     -45.556 -36.943  29.978  1.00  0.290          H  
ATOM  18582  HA  ASP B 153     -45.756 -34.039  30.473  1.00  0.300          H  
ATOM  18583 1HB  ASP B 153     -45.897 -36.423  32.316  1.00  0.420          H  
ATOM  18584 2HB  ASP B 153     -46.149 -34.776  32.832  1.00  0.420          H  
ATOM  18585  N   ILE B 154     -43.210 -35.924  31.301  1.00  0.240          N  
ATOM  18586  CA  ILE B 154     -41.841 -35.911  31.781  1.00  0.250          C  
ATOM  18587  C   ILE B 154     -41.085 -35.020  30.796  1.00  0.250          C  
ATOM  18588  O   ILE B 154     -40.372 -34.108  31.208  1.00  0.260          O  
ATOM  18589  CB  ILE B 154     -41.222 -37.334  31.807  1.00  0.350          C  
ATOM  18590  CG1 ILE B 154     -41.979 -38.220  32.811  1.00  0.350          C  
ATOM  18591  CG2 ILE B 154     -39.752 -37.223  32.302  1.00  0.350          C  
ATOM  18592  CD1 ILE B 154     -41.716 -39.709  32.694  1.00  0.350          C  
ATOM  18593  H   ILE B 154     -43.623 -36.792  30.939  1.00  0.290          H  
ATOM  18594  HA  ILE B 154     -41.801 -35.469  32.775  1.00  0.300          H  
ATOM  18595  HB  ILE B 154     -41.262 -37.786  30.812  1.00  0.420          H  
ATOM  18596 1HG1 ILE B 154     -41.716 -37.904  33.817  1.00  0.420          H  
ATOM  18597 2HG1 ILE B 154     -43.032 -38.067  32.663  1.00  0.420          H  
ATOM  18598 1HG2 ILE B 154     -39.288 -38.201  32.329  1.00  0.420          H  
ATOM  18599 2HG2 ILE B 154     -39.200 -36.595  31.656  1.00  0.420          H  
ATOM  18600 3HG2 ILE B 154     -39.737 -36.789  33.299  1.00  0.420          H  
ATOM  18601 1HD1 ILE B 154     -42.312 -40.237  33.442  1.00  0.420          H  
ATOM  18602 2HD1 ILE B 154     -42.007 -40.048  31.706  1.00  0.420          H  
ATOM  18603 3HD1 ILE B 154     -40.689 -39.931  32.843  1.00  0.420          H  
ATOM  18604  N   LYS B 155     -41.274 -35.281  29.490  1.00  0.230          N  
ATOM  18605  CA  LYS B 155     -40.642 -34.522  28.414  1.00  0.230          C  
ATOM  18606  C   LYS B 155     -40.952 -33.042  28.547  1.00  0.240          C  
ATOM  18607  O   LYS B 155     -40.036 -32.214  28.562  1.00  0.240          O  
ATOM  18608  CB  LYS B 155     -41.181 -34.994  27.060  1.00  0.320          C  
ATOM  18609  CG  LYS B 155     -40.748 -36.375  26.568  1.00  0.320          C  
ATOM  18610  CD  LYS B 155     -41.546 -36.733  25.293  1.00  0.320          C  
ATOM  18611  CE  LYS B 155     -41.270 -38.147  24.772  1.00  0.320          C  
ATOM  18612  NZ  LYS B 155     -42.179 -38.484  23.623  1.00  0.320          N  
ATOM  18613  H   LYS B 155     -41.863 -36.080  29.249  1.00  0.280          H  
ATOM  18614  HA  LYS B 155     -39.564 -34.655  28.462  1.00  0.280          H  
ATOM  18615 1HB  LYS B 155     -42.268 -34.973  27.081  1.00  0.390          H  
ATOM  18616 2HB  LYS B 155     -40.864 -34.286  26.298  1.00  0.390          H  
ATOM  18617 1HG  LYS B 155     -39.685 -36.339  26.329  1.00  0.390          H  
ATOM  18618 2HG  LYS B 155     -40.886 -37.123  27.321  1.00  0.390          H  
ATOM  18619 1HD  LYS B 155     -42.591 -36.682  25.513  1.00  0.390          H  
ATOM  18620 2HD  LYS B 155     -41.343 -36.007  24.510  1.00  0.390          H  
ATOM  18621 1HE  LYS B 155     -40.237 -38.225  24.438  1.00  0.390          H  
ATOM  18622 2HE  LYS B 155     -41.433 -38.861  25.572  1.00  0.390          H  
ATOM  18623 1HZ  LYS B 155     -42.015 -39.433  23.268  1.00  0.390          H  
ATOM  18624 2HZ  LYS B 155     -43.140 -38.433  23.919  1.00  0.390          H  
ATOM  18625 3HZ  LYS B 155     -42.039 -37.837  22.864  1.00  0.390          H  
ATOM  18626  N   ASP B 156     -42.230 -32.698  28.746  1.00  0.260          N  
ATOM  18627  CA  ASP B 156     -42.602 -31.309  28.898  1.00  0.280          C  
ATOM  18628  C   ASP B 156     -41.947 -30.660  30.104  1.00  0.270          C  
ATOM  18629  O   ASP B 156     -41.370 -29.575  29.968  1.00  0.280          O  
ATOM  18630  CB  ASP B 156     -44.108 -31.167  29.012  1.00  0.380          C  
ATOM  18631  CG  ASP B 156     -44.550 -29.723  29.095  1.00  0.380          C  
ATOM  18632  OD1 ASP B 156     -44.524 -29.011  28.086  1.00  0.380          O  
ATOM  18633  OD2 ASP B 156     -44.908 -29.304  30.170  1.00  0.380          O  
ATOM  18634  H   ASP B 156     -42.979 -33.398  28.723  1.00  0.310          H  
ATOM  18635  HA  ASP B 156     -42.274 -30.775  28.015  1.00  0.340          H  
ATOM  18636 1HB  ASP B 156     -44.578 -31.643  28.145  1.00  0.460          H  
ATOM  18637 2HB  ASP B 156     -44.460 -31.703  29.898  1.00  0.460          H  
ATOM  18638  N   TYR B 157     -41.978 -31.320  31.272  1.00  0.270          N  
ATOM  18639  CA  TYR B 157     -41.388 -30.728  32.464  1.00  0.280          C  
ATOM  18640  C   TYR B 157     -39.942 -30.379  32.195  1.00  0.280          C  
ATOM  18641  O   TYR B 157     -39.473 -29.293  32.553  1.00  0.300          O  
ATOM  18642  CB  TYR B 157     -41.459 -31.644  33.685  1.00  0.390          C  
ATOM  18643  CG  TYR B 157     -40.894 -30.954  34.920  1.00  0.390          C  
ATOM  18644  CD1 TYR B 157     -41.704 -30.078  35.618  1.00  0.390          C  
ATOM  18645  CD2 TYR B 157     -39.590 -31.157  35.338  1.00  0.390          C  
ATOM  18646  CE1 TYR B 157     -41.224 -29.415  36.720  1.00  0.390          C  
ATOM  18647  CE2 TYR B 157     -39.120 -30.485  36.453  1.00  0.390          C  
ATOM  18648  CZ  TYR B 157     -39.926 -29.622  37.134  1.00  0.390          C  
ATOM  18649  OH  TYR B 157     -39.446 -28.958  38.239  1.00  0.390          O  
ATOM  18650  H   TYR B 157     -42.454 -32.225  31.348  1.00  0.320          H  
ATOM  18651  HA  TYR B 157     -41.922 -29.806  32.689  1.00  0.340          H  
ATOM  18652 1HB  TYR B 157     -42.495 -31.927  33.878  1.00  0.470          H  
ATOM  18653 2HB  TYR B 157     -40.891 -32.559  33.498  1.00  0.470          H  
ATOM  18654  HD1 TYR B 157     -42.729 -29.910  35.288  1.00  0.470          H  
ATOM  18655  HD2 TYR B 157     -38.938 -31.840  34.793  1.00  0.470          H  
ATOM  18656  HE1 TYR B 157     -41.868 -28.725  37.263  1.00  0.470          H  
ATOM  18657  HE2 TYR B 157     -38.114 -30.633  36.789  1.00  0.470          H  
ATOM  18658  HH  TYR B 157     -40.122 -28.360  38.582  1.00  0.470          H  
ATOM  18659  N   VAL B 158     -39.221 -31.321  31.597  1.00  0.260          N  
ATOM  18660  CA  VAL B 158     -37.818 -31.132  31.318  1.00  0.270          C  
ATOM  18661  C   VAL B 158     -37.613 -29.955  30.357  1.00  0.270          C  
ATOM  18662  O   VAL B 158     -36.831 -29.041  30.637  1.00  0.290          O  
ATOM  18663  CB  VAL B 158     -37.259 -32.446  30.732  1.00  0.370          C  
ATOM  18664  CG1 VAL B 158     -35.850 -32.277  30.233  1.00  0.370          C  
ATOM  18665  CG2 VAL B 158     -37.300 -33.525  31.803  1.00  0.370          C  
ATOM  18666  H   VAL B 158     -39.677 -32.209  31.352  1.00  0.310          H  
ATOM  18667  HA  VAL B 158     -37.315 -30.918  32.254  1.00  0.320          H  
ATOM  18668  HB  VAL B 158     -37.887 -32.746  29.892  1.00  0.450          H  
ATOM  18669 1HG1 VAL B 158     -35.506 -33.226  29.824  1.00  0.450          H  
ATOM  18670 2HG1 VAL B 158     -35.812 -31.519  29.455  1.00  0.450          H  
ATOM  18671 3HG1 VAL B 158     -35.214 -31.983  31.065  1.00  0.450          H  
ATOM  18672 1HG2 VAL B 158     -36.947 -34.453  31.377  1.00  0.450          H  
ATOM  18673 2HG2 VAL B 158     -36.671 -33.234  32.626  1.00  0.450          H  
ATOM  18674 3HG2 VAL B 158     -38.295 -33.665  32.169  1.00  0.450          H  
ATOM  18675  N   ASN B 159     -38.379 -29.898  29.267  1.00  0.260          N  
ATOM  18676  CA  ASN B 159     -38.229 -28.794  28.322  1.00  0.270          C  
ATOM  18677  C   ASN B 159     -38.612 -27.428  28.908  1.00  0.290          C  
ATOM  18678  O   ASN B 159     -38.058 -26.395  28.524  1.00  0.350          O  
ATOM  18679  CB  ASN B 159     -39.101 -29.027  27.113  1.00  0.370          C  
ATOM  18680  CG  ASN B 159     -38.611 -30.038  26.126  1.00  0.370          C  
ATOM  18681  OD1 ASN B 159     -37.824 -29.694  25.226  1.00  0.370          O  
ATOM  18682  ND2 ASN B 159     -39.051 -31.259  26.264  1.00  0.370          N  
ATOM  18683  H   ASN B 159     -39.044 -30.656  29.078  1.00  0.310          H  
ATOM  18684  HA  ASN B 159     -37.188 -28.749  28.016  1.00  0.320          H  
ATOM  18685 1HB  ASN B 159     -40.091 -29.338  27.457  1.00  0.450          H  
ATOM  18686 2HB  ASN B 159     -39.218 -28.077  26.605  1.00  0.450          H  
ATOM  18687 1HD2 ASN B 159     -38.784 -32.006  25.612  1.00  0.450          H  
ATOM  18688 2HD2 ASN B 159     -39.678 -31.492  27.021  1.00  0.450          H  
ATOM  18689  N   SER B 160     -39.582 -27.417  29.817  1.00  0.280          N  
ATOM  18690  CA  SER B 160     -40.086 -26.193  30.426  1.00  0.310          C  
ATOM  18691  C   SER B 160     -39.265 -25.652  31.606  1.00  0.350          C  
ATOM  18692  O   SER B 160     -39.074 -24.432  31.743  1.00  0.410          O  
ATOM  18693  CB  SER B 160     -41.497 -26.464  30.902  1.00  0.420          C  
ATOM  18694  OG  SER B 160     -42.355 -26.709  29.826  1.00  0.420          O  
ATOM  18695  H   SER B 160     -40.049 -28.297  30.047  1.00  0.340          H  
ATOM  18696  HA  SER B 160     -40.113 -25.426  29.653  1.00  0.370          H  
ATOM  18697 1HB  SER B 160     -41.488 -27.336  31.560  1.00  0.510          H  
ATOM  18698 2HB  SER B 160     -41.858 -25.643  31.479  1.00  0.510          H  
ATOM  18699  HG  SER B 160     -42.188 -27.641  29.574  1.00  0.510          H  
ATOM  18700  N   SER B 161     -38.795 -26.544  32.476  1.00  0.320          N  
ATOM  18701  CA  SER B 161     -38.106 -26.129  33.692  1.00  0.340          C  
ATOM  18702  C   SER B 161     -36.636 -26.508  33.840  1.00  0.330          C  
ATOM  18703  O   SER B 161     -35.965 -25.955  34.708  1.00  0.360          O  
ATOM  18704  CB  SER B 161     -38.850 -26.691  34.893  1.00  0.470          C  
ATOM  18705  OG  SER B 161     -40.148 -26.157  34.993  1.00  0.470          O  
ATOM  18706  H   SER B 161     -38.996 -27.533  32.338  1.00  0.380          H  
ATOM  18707  HA  SER B 161     -38.159 -25.045  33.742  1.00  0.410          H  
ATOM  18708 1HB  SER B 161     -38.910 -27.777  34.793  1.00  0.560          H  
ATOM  18709 2HB  SER B 161     -38.292 -26.480  35.802  1.00  0.560          H  
ATOM  18710  HG  SER B 161     -40.524 -26.532  35.790  1.00  0.560          H  
ATOM  18711  N   ILE B 162     -36.127 -27.465  33.064  1.00  0.300          N  
ATOM  18712  CA  ILE B 162     -34.762 -27.919  33.274  1.00  0.300          C  
ATOM  18713  C   ILE B 162     -33.852 -27.535  32.129  1.00  0.290          C  
ATOM  18714  O   ILE B 162     -32.780 -26.971  32.336  1.00  0.290          O  
ATOM  18715  CB  ILE B 162     -34.717 -29.435  33.495  1.00  0.420          C  
ATOM  18716  CG1 ILE B 162     -35.541 -29.785  34.778  1.00  0.420          C  
ATOM  18717  CG2 ILE B 162     -33.266 -29.897  33.596  1.00  0.420          C  
ATOM  18718  CD1 ILE B 162     -35.736 -31.235  35.006  1.00  0.420          C  
ATOM  18719  H   ILE B 162     -36.666 -27.894  32.313  1.00  0.360          H  
ATOM  18720  HA  ILE B 162     -34.377 -27.441  34.168  1.00  0.360          H  
ATOM  18721  HB  ILE B 162     -35.187 -29.934  32.655  1.00  0.500          H  
ATOM  18722 1HG1 ILE B 162     -35.055 -29.369  35.647  1.00  0.500          H  
ATOM  18723 2HG1 ILE B 162     -36.529 -29.337  34.689  1.00  0.500          H  
ATOM  18724 1HG2 ILE B 162     -33.225 -30.945  33.732  1.00  0.500          H  
ATOM  18725 2HG2 ILE B 162     -32.739 -29.649  32.691  1.00  0.500          H  
ATOM  18726 3HG2 ILE B 162     -32.777 -29.410  34.429  1.00  0.500          H  
ATOM  18727 1HD1 ILE B 162     -36.314 -31.396  35.890  1.00  0.500          H  
ATOM  18728 2HD1 ILE B 162     -36.243 -31.677  34.174  1.00  0.500          H  
ATOM  18729 3HD1 ILE B 162     -34.792 -31.689  35.136  1.00  0.500          H  
ATOM  18730  N   LYS B 163     -34.277 -27.852  30.919  1.00  0.290          N  
ATOM  18731  CA  LYS B 163     -33.476 -27.618  29.738  1.00  0.280          C  
ATOM  18732  C   LYS B 163     -32.938 -26.194  29.683  1.00  0.290          C  
ATOM  18733  O   LYS B 163     -31.740 -26.016  29.484  1.00  0.280          O  
ATOM  18734  CB  LYS B 163     -34.304 -27.927  28.493  1.00  0.400          C  
ATOM  18735  CG  LYS B 163     -33.559 -27.818  27.151  1.00  0.400          C  
ATOM  18736  CD  LYS B 163     -34.478 -28.200  25.965  1.00  0.400          C  
ATOM  18737  CE  LYS B 163     -35.441 -27.052  25.594  1.00  0.400          C  
ATOM  18738  NZ  LYS B 163     -36.292 -27.392  24.428  1.00  0.400          N  
ATOM  18739  H   LYS B 163     -35.188 -28.297  30.825  1.00  0.350          H  
ATOM  18740  HA  LYS B 163     -32.620 -28.287  29.764  1.00  0.340          H  
ATOM  18741 1HB  LYS B 163     -34.710 -28.931  28.580  1.00  0.480          H  
ATOM  18742 2HB  LYS B 163     -35.151 -27.246  28.473  1.00  0.480          H  
ATOM  18743 1HG  LYS B 163     -33.208 -26.794  27.013  1.00  0.480          H  
ATOM  18744 2HG  LYS B 163     -32.690 -28.474  27.157  1.00  0.480          H  
ATOM  18745 1HD  LYS B 163     -33.866 -28.449  25.095  1.00  0.480          H  
ATOM  18746 2HD  LYS B 163     -35.071 -29.078  26.231  1.00  0.480          H  
ATOM  18747 1HE  LYS B 163     -36.093 -26.826  26.436  1.00  0.480          H  
ATOM  18748 2HE  LYS B 163     -34.853 -26.168  25.354  1.00  0.480          H  
ATOM  18749 1HZ  LYS B 163     -36.897 -26.614  24.217  1.00  0.480          H  
ATOM  18750 2HZ  LYS B 163     -35.718 -27.598  23.625  1.00  0.480          H  
ATOM  18751 3HZ  LYS B 163     -36.866 -28.216  24.672  1.00  0.480          H  
ATOM  18752  N   GLU B 164     -33.786 -25.180  29.898  1.00  0.340          N  
ATOM  18753  CA  GLU B 164     -33.295 -23.809  29.795  1.00  0.370          C  
ATOM  18754  C   GLU B 164     -32.166 -23.472  30.788  1.00  0.340          C  
ATOM  18755  O   GLU B 164     -31.086 -23.095  30.324  1.00  0.350          O  
ATOM  18756  CB  GLU B 164     -34.447 -22.797  29.927  1.00  0.510          C  
ATOM  18757  CG  GLU B 164     -35.374 -22.714  28.737  1.00  0.510          C  
ATOM  18758  CD  GLU B 164     -36.557 -21.810  29.006  1.00  0.510          C  
ATOM  18759  OE1 GLU B 164     -36.661 -21.311  30.104  1.00  0.510          O  
ATOM  18760  OE2 GLU B 164     -37.372 -21.651  28.137  1.00  0.510          O  
ATOM  18761  H   GLU B 164     -34.761 -25.377  30.086  1.00  0.410          H  
ATOM  18762  HA  GLU B 164     -32.885 -23.686  28.793  1.00  0.440          H  
ATOM  18763 1HB  GLU B 164     -35.095 -23.064  30.746  1.00  0.610          H  
ATOM  18764 2HB  GLU B 164     -34.046 -21.804  30.126  1.00  0.610          H  
ATOM  18765 1HG  GLU B 164     -34.821 -22.324  27.880  1.00  0.610          H  
ATOM  18766 2HG  GLU B 164     -35.729 -23.716  28.485  1.00  0.610          H  
ATOM  18767  N   PRO B 165     -32.312 -23.622  32.128  1.00  0.330          N  
ATOM  18768  CA  PRO B 165     -31.238 -23.357  33.060  1.00  0.310          C  
ATOM  18769  C   PRO B 165     -30.010 -24.240  32.869  1.00  0.280          C  
ATOM  18770  O   PRO B 165     -28.915 -23.812  33.232  1.00  0.300          O  
ATOM  18771  CB  PRO B 165     -31.916 -23.548  34.426  1.00  0.460          C  
ATOM  18772  CG  PRO B 165     -33.147 -24.357  34.148  1.00  0.460          C  
ATOM  18773  CD  PRO B 165     -33.597 -23.940  32.783  1.00  0.460          C  
ATOM  18774  HA  PRO B 165     -30.950 -22.312  32.953  1.00  0.370          H  
ATOM  18775 1HB  PRO B 165     -31.228 -24.068  35.112  1.00  0.560          H  
ATOM  18776 2HB  PRO B 165     -32.143 -22.573  34.875  1.00  0.560          H  
ATOM  18777 1HG  PRO B 165     -32.929 -25.418  34.217  1.00  0.560          H  
ATOM  18778 2HG  PRO B 165     -33.922 -24.149  34.892  1.00  0.560          H  
ATOM  18779 1HD  PRO B 165     -34.133 -24.755  32.338  1.00  0.560          H  
ATOM  18780 2HD  PRO B 165     -34.219 -23.040  32.868  1.00  0.560          H  
ATOM  18781  N   LEU B 166     -30.147 -25.447  32.292  1.00  0.260          N  
ATOM  18782  CA  LEU B 166     -28.929 -26.213  32.054  1.00  0.240          C  
ATOM  18783  C   LEU B 166     -28.218 -25.685  30.812  1.00  0.240          C  
ATOM  18784  O   LEU B 166     -26.999 -25.554  30.783  1.00  0.240          O  
ATOM  18785  CB  LEU B 166     -29.174 -27.699  31.886  1.00  0.340          C  
ATOM  18786  CG  LEU B 166     -29.774 -28.434  33.077  1.00  0.340          C  
ATOM  18787  CD1 LEU B 166     -29.841 -29.837  32.698  1.00  0.340          C  
ATOM  18788  CD2 LEU B 166     -29.011 -28.194  34.373  1.00  0.340          C  
ATOM  18789  H   LEU B 166     -31.063 -25.854  32.063  1.00  0.310          H  
ATOM  18790  HA  LEU B 166     -28.255 -26.067  32.888  1.00  0.290          H  
ATOM  18791 1HB  LEU B 166     -29.866 -27.825  31.046  1.00  0.410          H  
ATOM  18792 2HB  LEU B 166     -28.231 -28.178  31.628  1.00  0.410          H  
ATOM  18793  HG  LEU B 166     -30.789 -28.091  33.224  1.00  0.410          H  
ATOM  18794 1HD1 LEU B 166     -30.306 -30.394  33.466  1.00  0.410          H  
ATOM  18795 2HD1 LEU B 166     -30.402 -29.925  31.801  1.00  0.410          H  
ATOM  18796 3HD1 LEU B 166     -28.838 -30.199  32.538  1.00  0.410          H  
ATOM  18797 1HD2 LEU B 166     -29.496 -28.738  35.176  1.00  0.410          H  
ATOM  18798 2HD2 LEU B 166     -27.990 -28.512  34.293  1.00  0.410          H  
ATOM  18799 3HD2 LEU B 166     -29.041 -27.142  34.607  1.00  0.410          H  
ATOM  18800  N   SER B 167     -28.983 -25.341  29.774  1.00  0.230          N  
ATOM  18801  CA  SER B 167     -28.401 -24.824  28.545  1.00  0.220          C  
ATOM  18802  C   SER B 167     -27.687 -23.502  28.816  1.00  0.270          C  
ATOM  18803  O   SER B 167     -26.738 -23.138  28.128  1.00  0.320          O  
ATOM  18804  CB  SER B 167     -29.465 -24.657  27.471  1.00  0.310          C  
ATOM  18805  OG  SER B 167     -29.981 -25.882  27.058  1.00  0.310          O  
ATOM  18806  H   SER B 167     -29.994 -25.491  29.814  1.00  0.280          H  
ATOM  18807  HA  SER B 167     -27.669 -25.537  28.182  1.00  0.260          H  
ATOM  18808 1HB  SER B 167     -30.273 -24.032  27.856  1.00  0.370          H  
ATOM  18809 2HB  SER B 167     -29.028 -24.156  26.615  1.00  0.370          H  
ATOM  18810  HG  SER B 167     -30.674 -25.677  26.429  1.00  0.370          H  
ATOM  18811  N   ARG B 168     -28.122 -22.763  29.839  1.00  0.260          N  
ATOM  18812  CA  ARG B 168     -27.502 -21.496  30.232  1.00  0.300          C  
ATOM  18813  C   ARG B 168     -26.174 -21.663  30.980  1.00  0.290          C  
ATOM  18814  O   ARG B 168     -25.512 -20.668  31.280  1.00  0.340          O  
ATOM  18815  CB  ARG B 168     -28.435 -20.705  31.127  1.00  0.400          C  
ATOM  18816  CG  ARG B 168     -29.669 -20.188  30.456  1.00  0.400          C  
ATOM  18817  CD  ARG B 168     -30.590 -19.585  31.418  1.00  0.400          C  
ATOM  18818  NE  ARG B 168     -31.885 -19.297  30.828  1.00  0.400          N  
ATOM  18819  CZ  ARG B 168     -33.013 -19.082  31.540  1.00  0.400          C  
ATOM  18820  NH1 ARG B 168     -32.972 -19.122  32.863  1.00  0.400          N  
ATOM  18821  NH2 ARG B 168     -34.151 -18.852  30.908  1.00  0.400          N  
ATOM  18822  H   ARG B 168     -28.989 -23.054  30.309  1.00  0.310          H  
ATOM  18823  HA  ARG B 168     -27.312 -20.917  29.335  1.00  0.360          H  
ATOM  18824 1HB  ARG B 168     -28.749 -21.339  31.955  1.00  0.480          H  
ATOM  18825 2HB  ARG B 168     -27.906 -19.853  31.548  1.00  0.480          H  
ATOM  18826 1HG  ARG B 168     -29.362 -19.407  29.784  1.00  0.480          H  
ATOM  18827 2HG  ARG B 168     -30.168 -20.955  29.897  1.00  0.480          H  
ATOM  18828 1HD  ARG B 168     -30.728 -20.251  32.245  1.00  0.480          H  
ATOM  18829 2HD  ARG B 168     -30.163 -18.646  31.773  1.00  0.480          H  
ATOM  18830  HE  ARG B 168     -31.959 -19.281  29.808  1.00  0.480          H  
ATOM  18831 1HH1 ARG B 168     -32.106 -19.302  33.337  1.00  0.480          H  
ATOM  18832 2HH1 ARG B 168     -33.818 -18.965  33.433  1.00  0.480          H  
ATOM  18833 1HH2 ARG B 168     -34.171 -18.834  29.894  1.00  0.480          H  
ATOM  18834 2HH2 ARG B 168     -35.009 -18.726  31.420  1.00  0.480          H  
ATOM  18835  N   VAL B 169     -25.796 -22.894  31.315  1.00  0.240          N  
ATOM  18836  CA  VAL B 169     -24.561 -23.144  32.035  1.00  0.240          C  
ATOM  18837  C   VAL B 169     -23.350 -22.902  31.164  1.00  0.260          C  
ATOM  18838  O   VAL B 169     -23.234 -23.455  30.071  1.00  0.320          O  
ATOM  18839  CB  VAL B 169     -24.545 -24.606  32.556  1.00  0.340          C  
ATOM  18840  CG1 VAL B 169     -23.241 -24.972  33.157  1.00  0.340          C  
ATOM  18841  CG2 VAL B 169     -25.571 -24.757  33.603  1.00  0.340          C  
ATOM  18842  H   VAL B 169     -26.368 -23.695  31.040  1.00  0.290          H  
ATOM  18843  HA  VAL B 169     -24.519 -22.465  32.887  1.00  0.290          H  
ATOM  18844  HB  VAL B 169     -24.752 -25.271  31.744  1.00  0.400          H  
ATOM  18845 1HG1 VAL B 169     -23.291 -25.997  33.520  1.00  0.400          H  
ATOM  18846 2HG1 VAL B 169     -22.461 -24.904  32.424  1.00  0.400          H  
ATOM  18847 3HG1 VAL B 169     -23.037 -24.300  33.968  1.00  0.400          H  
ATOM  18848 1HG2 VAL B 169     -25.581 -25.784  33.964  1.00  0.400          H  
ATOM  18849 2HG2 VAL B 169     -25.343 -24.081  34.423  1.00  0.400          H  
ATOM  18850 3HG2 VAL B 169     -26.534 -24.508  33.192  1.00  0.400          H  
ATOM  18851  N   ALA B 170     -22.414 -22.106  31.666  1.00  0.250          N  
ATOM  18852  CA  ALA B 170     -21.219 -21.838  30.890  1.00  0.300          C  
ATOM  18853  C   ALA B 170     -20.548 -23.158  30.602  1.00  0.460          C  
ATOM  18854  O   ALA B 170     -20.485 -24.024  31.461  1.00  1.280          O  
ATOM  18855  CB  ALA B 170     -20.280 -20.911  31.636  1.00  0.400          C  
ATOM  18856  H   ALA B 170     -22.558 -21.664  32.564  1.00  0.300          H  
ATOM  18857  HA  ALA B 170     -21.512 -21.382  29.941  1.00  0.360          H  
ATOM  18858 1HB  ALA B 170     -19.392 -20.736  31.026  1.00  0.480          H  
ATOM  18859 2HB  ALA B 170     -20.794 -19.973  31.840  1.00  0.480          H  
ATOM  18860 3HB  ALA B 170     -19.988 -21.375  32.578  1.00  0.480          H  
ATOM  18861  N   GLY B 171     -20.034 -23.321  29.409  1.00  0.430          N  
ATOM  18862  CA  GLY B 171     -19.395 -24.565  29.039  1.00  0.290          C  
ATOM  18863  C   GLY B 171     -20.344 -25.491  28.283  1.00  0.220          C  
ATOM  18864  O   GLY B 171     -19.890 -26.446  27.651  1.00  0.210          O  
ATOM  18865  H   GLY B 171     -20.060 -22.558  28.720  1.00  0.520          H  
ATOM  18866 1HA  GLY B 171     -18.546 -24.330  28.407  1.00  0.350          H  
ATOM  18867 2HA  GLY B 171     -19.014 -25.068  29.928  1.00  0.350          H  
ATOM  18868  N   VAL B 172     -21.650 -25.223  28.314  1.00  0.200          N  
ATOM  18869  CA  VAL B 172     -22.584 -26.045  27.561  1.00  0.190          C  
ATOM  18870  C   VAL B 172     -22.739 -25.472  26.167  1.00  0.180          C  
ATOM  18871  O   VAL B 172     -23.122 -24.319  25.996  1.00  0.220          O  
ATOM  18872  CB  VAL B 172     -23.944 -26.133  28.278  1.00  0.270          C  
ATOM  18873  CG1 VAL B 172     -24.930 -26.882  27.438  1.00  0.270          C  
ATOM  18874  CG2 VAL B 172     -23.752 -26.864  29.606  1.00  0.270          C  
ATOM  18875  H   VAL B 172     -22.013 -24.437  28.869  1.00  0.240          H  
ATOM  18876  HA  VAL B 172     -22.180 -27.055  27.478  1.00  0.230          H  
ATOM  18877  HB  VAL B 172     -24.342 -25.127  28.464  1.00  0.320          H  
ATOM  18878 1HG1 VAL B 172     -25.854 -26.939  27.991  1.00  0.320          H  
ATOM  18879 2HG1 VAL B 172     -25.100 -26.359  26.497  1.00  0.320          H  
ATOM  18880 3HG1 VAL B 172     -24.569 -27.856  27.228  1.00  0.320          H  
ATOM  18881 1HG2 VAL B 172     -24.711 -26.935  30.121  1.00  0.320          H  
ATOM  18882 2HG2 VAL B 172     -23.363 -27.859  29.425  1.00  0.320          H  
ATOM  18883 3HG2 VAL B 172     -23.045 -26.307  30.224  1.00  0.320          H  
ATOM  18884  N   GLY B 173     -22.423 -26.268  25.154  1.00  0.170          N  
ATOM  18885  CA  GLY B 173     -22.489 -25.776  23.790  1.00  0.190          C  
ATOM  18886  C   GLY B 173     -23.846 -26.050  23.176  1.00  0.170          C  
ATOM  18887  O   GLY B 173     -24.403 -25.225  22.441  1.00  0.150          O  
ATOM  18888  H   GLY B 173     -22.155 -27.241  25.322  1.00  0.200          H  
ATOM  18889 1HA  GLY B 173     -22.284 -24.706  23.772  1.00  0.230          H  
ATOM  18890 2HA  GLY B 173     -21.716 -26.263  23.201  1.00  0.230          H  
ATOM  18891  N   GLU B 174     -24.377 -27.225  23.473  1.00  0.200          N  
ATOM  18892  CA  GLU B 174     -25.635 -27.641  22.884  1.00  0.190          C  
ATOM  18893  C   GLU B 174     -26.359 -28.645  23.754  1.00  0.210          C  
ATOM  18894  O   GLU B 174     -25.736 -29.531  24.346  1.00  0.280          O  
ATOM  18895  CB  GLU B 174     -25.358 -28.226  21.502  1.00  0.270          C  
ATOM  18896  CG  GLU B 174     -26.552 -28.592  20.690  1.00  0.270          C  
ATOM  18897  CD  GLU B 174     -26.164 -29.073  19.333  1.00  0.270          C  
ATOM  18898  OE1 GLU B 174     -24.977 -29.149  19.044  1.00  0.270          O  
ATOM  18899  OE2 GLU B 174     -27.049 -29.364  18.566  1.00  0.270          O  
ATOM  18900  H   GLU B 174     -23.856 -27.847  24.093  1.00  0.240          H  
ATOM  18901  HA  GLU B 174     -26.274 -26.764  22.776  1.00  0.230          H  
ATOM  18902 1HB  GLU B 174     -24.785 -27.515  20.937  1.00  0.320          H  
ATOM  18903 2HB  GLU B 174     -24.753 -29.113  21.600  1.00  0.320          H  
ATOM  18904 1HG  GLU B 174     -27.107 -29.385  21.193  1.00  0.320          H  
ATOM  18905 2HG  GLU B 174     -27.203 -27.724  20.597  1.00  0.320          H  
ATOM  18906  N   VAL B 175     -27.677 -28.512  23.863  1.00  0.190          N  
ATOM  18907  CA  VAL B 175     -28.410 -29.510  24.618  1.00  0.220          C  
ATOM  18908  C   VAL B 175     -29.512 -30.103  23.764  1.00  0.220          C  
ATOM  18909  O   VAL B 175     -30.401 -29.402  23.276  1.00  0.220          O  
ATOM  18910  CB  VAL B 175     -29.002 -28.929  25.913  1.00  0.300          C  
ATOM  18911  CG1 VAL B 175     -29.742 -30.028  26.683  1.00  0.300          C  
ATOM  18912  CG2 VAL B 175     -27.897 -28.324  26.734  1.00  0.300          C  
ATOM  18913  H   VAL B 175     -28.161 -27.761  23.386  1.00  0.230          H  
ATOM  18914  HA  VAL B 175     -27.732 -30.315  24.893  1.00  0.260          H  
ATOM  18915  HB  VAL B 175     -29.736 -28.161  25.673  1.00  0.360          H  
ATOM  18916 1HG1 VAL B 175     -30.160 -29.599  27.594  1.00  0.360          H  
ATOM  18917 2HG1 VAL B 175     -30.547 -30.435  26.073  1.00  0.360          H  
ATOM  18918 3HG1 VAL B 175     -29.045 -30.827  26.940  1.00  0.360          H  
ATOM  18919 1HG2 VAL B 175     -28.306 -27.913  27.655  1.00  0.360          H  
ATOM  18920 2HG2 VAL B 175     -27.163 -29.074  26.962  1.00  0.360          H  
ATOM  18921 3HG2 VAL B 175     -27.432 -27.531  26.165  1.00  0.360          H  
ATOM  18922  N   GLN B 176     -29.448 -31.405  23.607  1.00  0.240          N  
ATOM  18923  CA  GLN B 176     -30.414 -32.154  22.845  1.00  0.230          C  
ATOM  18924  C   GLN B 176     -31.442 -32.748  23.772  1.00  0.190          C  
ATOM  18925  O   GLN B 176     -31.098 -33.385  24.765  1.00  0.180          O  
ATOM  18926  CB  GLN B 176     -29.728 -33.244  22.050  1.00  0.330          C  
ATOM  18927  CG  GLN B 176     -30.662 -34.056  21.244  1.00  0.330          C  
ATOM  18928  CD  GLN B 176     -29.968 -35.053  20.479  1.00  0.330          C  
ATOM  18929  OE1 GLN B 176     -28.793 -34.904  20.127  1.00  0.330          O  
ATOM  18930  NE2 GLN B 176     -30.663 -36.104  20.202  1.00  0.330          N  
ATOM  18931  H   GLN B 176     -28.673 -31.895  24.060  1.00  0.290          H  
ATOM  18932  HA  GLN B 176     -30.922 -31.478  22.158  1.00  0.280          H  
ATOM  18933 1HB  GLN B 176     -28.999 -32.791  21.378  1.00  0.390          H  
ATOM  18934 2HB  GLN B 176     -29.189 -33.896  22.716  1.00  0.390          H  
ATOM  18935 1HG  GLN B 176     -31.353 -34.584  21.907  1.00  0.390          H  
ATOM  18936 2HG  GLN B 176     -31.213 -33.408  20.561  1.00  0.390          H  
ATOM  18937 1HE2 GLN B 176     -30.237 -36.844  19.677  1.00  0.390          H  
ATOM  18938 2HE2 GLN B 176     -31.614 -36.181  20.511  1.00  0.390          H  
ATOM  18939  N   VAL B 177     -32.710 -32.592  23.453  1.00  0.210          N  
ATOM  18940  CA  VAL B 177     -33.689 -33.160  24.358  1.00  0.190          C  
ATOM  18941  C   VAL B 177     -34.372 -34.345  23.715  1.00  0.160          C  
ATOM  18942  O   VAL B 177     -34.870 -34.293  22.585  1.00  0.150          O  
ATOM  18943  CB  VAL B 177     -34.691 -32.077  24.806  1.00  0.270          C  
ATOM  18944  CG1 VAL B 177     -35.457 -31.523  23.612  1.00  0.270          C  
ATOM  18945  CG2 VAL B 177     -35.626 -32.639  25.891  1.00  0.270          C  
ATOM  18946  H   VAL B 177     -32.971 -32.072  22.626  1.00  0.250          H  
ATOM  18947  HA  VAL B 177     -33.187 -33.524  25.249  1.00  0.230          H  
ATOM  18948  HB  VAL B 177     -34.126 -31.250  25.222  1.00  0.330          H  
ATOM  18949 1HG1 VAL B 177     -36.107 -30.747  23.942  1.00  0.330          H  
ATOM  18950 2HG1 VAL B 177     -34.764 -31.118  22.885  1.00  0.330          H  
ATOM  18951 3HG1 VAL B 177     -36.057 -32.298  23.148  1.00  0.330          H  
ATOM  18952 1HG2 VAL B 177     -36.299 -31.861  26.221  1.00  0.330          H  
ATOM  18953 2HG2 VAL B 177     -36.196 -33.460  25.491  1.00  0.330          H  
ATOM  18954 3HG2 VAL B 177     -35.061 -33.000  26.738  1.00  0.330          H  
ATOM  18955  N   PHE B 178     -34.427 -35.426  24.461  1.00  0.190          N  
ATOM  18956  CA  PHE B 178     -35.007 -36.653  23.971  1.00  0.230          C  
ATOM  18957  C   PHE B 178     -36.506 -36.664  24.170  1.00  0.270          C  
ATOM  18958  O   PHE B 178     -37.032 -37.387  25.018  1.00  0.440          O  
ATOM  18959  CB  PHE B 178     -34.367 -37.864  24.632  1.00  0.310          C  
ATOM  18960  CG  PHE B 178     -32.903 -37.996  24.334  1.00  0.310          C  
ATOM  18961  CD1 PHE B 178     -31.992 -38.017  25.353  1.00  0.310          C  
ATOM  18962  CD2 PHE B 178     -32.425 -38.072  23.030  1.00  0.310          C  
ATOM  18963  CE1 PHE B 178     -30.664 -38.158  25.087  1.00  0.310          C  
ATOM  18964  CE2 PHE B 178     -31.079 -38.196  22.776  1.00  0.310          C  
ATOM  18965  CZ  PHE B 178     -30.202 -38.248  23.802  1.00  0.310          C  
ATOM  18966  H   PHE B 178     -34.012 -35.384  25.391  1.00  0.230          H  
ATOM  18967  HA  PHE B 178     -34.822 -36.711  22.900  1.00  0.280          H  
ATOM  18968 1HB  PHE B 178     -34.490 -37.796  25.711  1.00  0.370          H  
ATOM  18969 2HB  PHE B 178     -34.869 -38.771  24.296  1.00  0.370          H  
ATOM  18970  HD1 PHE B 178     -32.335 -37.943  26.385  1.00  0.370          H  
ATOM  18971  HD2 PHE B 178     -33.126 -38.038  22.199  1.00  0.370          H  
ATOM  18972  HE1 PHE B 178     -29.968 -38.198  25.898  1.00  0.370          H  
ATOM  18973  HE2 PHE B 178     -30.718 -38.260  21.765  1.00  0.370          H  
ATOM  18974  HZ  PHE B 178     -29.136 -38.352  23.609  1.00  0.370          H  
ATOM  18975  N   GLY B 179     -37.159 -35.863  23.339  1.00  0.200          N  
ATOM  18976  CA  GLY B 179     -38.594 -35.628  23.338  1.00  0.200          C  
ATOM  18977  C   GLY B 179     -38.888 -34.160  23.632  1.00  0.200          C  
ATOM  18978  O   GLY B 179     -38.365 -33.598  24.593  1.00  0.220          O  
ATOM  18979  H   GLY B 179     -36.559 -35.331  22.701  1.00  0.240          H  
ATOM  18980 1HA  GLY B 179     -39.017 -35.914  22.373  1.00  0.240          H  
ATOM  18981 2HA  GLY B 179     -39.046 -36.254  24.089  1.00  0.240          H  
ATOM  18982  N   GLY B 180     -39.738 -33.547  22.805  1.00  0.220          N  
ATOM  18983  CA  GLY B 180     -40.035 -32.121  22.931  1.00  0.220          C  
ATOM  18984  C   GLY B 180     -41.118 -31.742  23.931  1.00  0.240          C  
ATOM  18985  O   GLY B 180     -41.657 -32.579  24.656  1.00  0.280          O  
ATOM  18986  H   GLY B 180     -40.166 -34.066  22.050  1.00  0.260          H  
ATOM  18987 1HA  GLY B 180     -39.117 -31.594  23.191  1.00  0.260          H  
ATOM  18988 2HA  GLY B 180     -40.322 -31.740  21.950  1.00  0.260          H  
ATOM  18989  N   SER B 181     -41.414 -30.447  23.961  1.00  0.290          N  
ATOM  18990  CA  SER B 181     -42.378 -29.845  24.868  1.00  0.300          C  
ATOM  18991  C   SER B 181     -43.811 -30.016  24.422  1.00  0.290          C  
ATOM  18992  O   SER B 181     -44.079 -30.430  23.286  1.00  0.300          O  
ATOM  18993  CB  SER B 181     -42.086 -28.363  25.012  1.00  0.420          C  
ATOM  18994  OG  SER B 181     -42.312 -27.681  23.810  1.00  0.420          O  
ATOM  18995  H   SER B 181     -40.936 -29.827  23.314  1.00  0.350          H  
ATOM  18996  HA  SER B 181     -42.269 -30.321  25.838  1.00  0.360          H  
ATOM  18997 1HB  SER B 181     -42.716 -27.942  25.800  1.00  0.500          H  
ATOM  18998 2HB  SER B 181     -41.071 -28.225  25.302  1.00  0.500          H  
ATOM  18999  HG  SER B 181     -42.145 -26.755  23.995  1.00  0.500          H  
ATOM  19000  N   TYR B 182     -44.757 -29.694  25.317  1.00  0.320          N  
ATOM  19001  CA  TYR B 182     -46.141 -29.694  24.888  1.00  0.290          C  
ATOM  19002  C   TYR B 182     -46.377 -28.523  23.960  1.00  0.270          C  
ATOM  19003  O   TYR B 182     -45.782 -27.454  24.089  1.00  0.290          O  
ATOM  19004  CB  TYR B 182     -47.186 -29.623  26.026  1.00  0.420          C  
ATOM  19005  CG  TYR B 182     -47.504 -30.926  26.803  1.00  0.420          C  
ATOM  19006  CD1 TYR B 182     -47.510 -30.980  28.188  1.00  0.420          C  
ATOM  19007  CD2 TYR B 182     -47.816 -32.046  26.105  1.00  0.420          C  
ATOM  19008  CE1 TYR B 182     -47.837 -32.175  28.833  1.00  0.420          C  
ATOM  19009  CE2 TYR B 182     -48.140 -33.215  26.721  1.00  0.420          C  
ATOM  19010  CZ  TYR B 182     -48.156 -33.293  28.076  1.00  0.420          C  
ATOM  19011  OH  TYR B 182     -48.504 -34.484  28.679  1.00  0.420          O  
ATOM  19012  H   TYR B 182     -44.520 -29.420  26.279  1.00  0.380          H  
ATOM  19013  HA  TYR B 182     -46.311 -30.595  24.311  1.00  0.350          H  
ATOM  19014 1HB  TYR B 182     -46.851 -28.883  26.754  1.00  0.500          H  
ATOM  19015 2HB  TYR B 182     -48.117 -29.246  25.611  1.00  0.500          H  
ATOM  19016  HD1 TYR B 182     -47.271 -30.093  28.774  1.00  0.500          H  
ATOM  19017  HD2 TYR B 182     -47.815 -32.003  25.057  1.00  0.500          H  
ATOM  19018  HE1 TYR B 182     -47.852 -32.232  29.925  1.00  0.500          H  
ATOM  19019  HE2 TYR B 182     -48.394 -34.089  26.126  1.00  0.500          H  
ATOM  19020  HH  TYR B 182     -48.504 -34.384  29.663  1.00  0.500          H  
ATOM  19021  N   ALA B 183     -47.301 -28.721  23.062  1.00  0.250          N  
ATOM  19022  CA  ALA B 183     -47.726 -27.751  22.098  1.00  0.240          C  
ATOM  19023  C   ALA B 183     -49.217 -27.873  21.963  1.00  0.240          C  
ATOM  19024  O   ALA B 183     -49.807 -28.909  22.297  1.00  0.250          O  
ATOM  19025  CB  ALA B 183     -47.043 -28.005  20.768  1.00  0.340          C  
ATOM  19026  H   ALA B 183     -47.699 -29.646  23.000  1.00  0.300          H  
ATOM  19027  HA  ALA B 183     -47.484 -26.754  22.458  1.00  0.290          H  
ATOM  19028 1HB  ALA B 183     -47.384 -27.283  20.052  1.00  0.410          H  
ATOM  19029 2HB  ALA B 183     -45.972 -27.916  20.899  1.00  0.410          H  
ATOM  19030 3HB  ALA B 183     -47.295 -29.011  20.425  1.00  0.410          H  
ATOM  19031  N   MET B 184     -49.863 -26.823  21.511  1.00  0.250          N  
ATOM  19032  CA  MET B 184     -51.280 -26.975  21.316  1.00  0.250          C  
ATOM  19033  C   MET B 184     -51.405 -27.731  20.032  1.00  0.250          C  
ATOM  19034  O   MET B 184     -50.840 -27.322  19.016  1.00  0.290          O  
ATOM  19035  CB  MET B 184     -51.992 -25.640  21.266  1.00  0.350          C  
ATOM  19036  CG  MET B 184     -53.500 -25.725  21.196  1.00  0.350          C  
ATOM  19037  SD  MET B 184     -54.191 -26.533  22.655  1.00  0.350          S  
ATOM  19038  CE  MET B 184     -53.781 -25.372  23.951  1.00  0.350          C  
ATOM  19039  H   MET B 184     -49.348 -25.982  21.243  1.00  0.300          H  
ATOM  19040  HA  MET B 184     -51.703 -27.589  22.105  1.00  0.300          H  
ATOM  19041 1HB  MET B 184     -51.687 -25.012  22.083  1.00  0.420          H  
ATOM  19042 2HB  MET B 184     -51.694 -25.152  20.379  1.00  0.420          H  
ATOM  19043 1HG  MET B 184     -53.910 -24.726  21.124  1.00  0.420          H  
ATOM  19044 2HG  MET B 184     -53.807 -26.281  20.309  1.00  0.420          H  
ATOM  19045 1HE  MET B 184     -54.124 -25.739  24.880  1.00  0.420          H  
ATOM  19046 2HE  MET B 184     -52.718 -25.246  24.011  1.00  0.420          H  
ATOM  19047 3HE  MET B 184     -54.228 -24.433  23.764  1.00  0.420          H  
ATOM  19048  N   ARG B 185     -52.098 -28.853  20.062  1.00  0.250          N  
ATOM  19049  CA  ARG B 185     -52.201 -29.640  18.863  1.00  0.270          C  
ATOM  19050  C   ARG B 185     -53.640 -29.828  18.448  1.00  0.280          C  
ATOM  19051  O   ARG B 185     -54.485 -30.360  19.178  1.00  0.290          O  
ATOM  19052  CB  ARG B 185     -51.510 -30.972  19.064  1.00  0.370          C  
ATOM  19053  CG  ARG B 185     -51.498 -31.905  17.868  1.00  0.370          C  
ATOM  19054  CD  ARG B 185     -50.544 -31.529  16.767  1.00  0.370          C  
ATOM  19055  NE  ARG B 185     -49.161 -31.619  17.215  1.00  0.370          N  
ATOM  19056  CZ  ARG B 185     -48.061 -31.417  16.460  1.00  0.370          C  
ATOM  19057  NH1 ARG B 185     -48.136 -31.145  15.173  1.00  0.370          N  
ATOM  19058  NH2 ARG B 185     -46.902 -31.500  17.046  1.00  0.370          N  
ATOM  19059  H   ARG B 185     -52.531 -29.193  20.926  1.00  0.300          H  
ATOM  19060  HA  ARG B 185     -51.693 -29.114  18.057  1.00  0.320          H  
ATOM  19061 1HB  ARG B 185     -50.478 -30.794  19.366  1.00  0.440          H  
ATOM  19062 2HB  ARG B 185     -51.999 -31.503  19.888  1.00  0.440          H  
ATOM  19063 1HG  ARG B 185     -51.189 -32.871  18.236  1.00  0.440          H  
ATOM  19064 2HG  ARG B 185     -52.497 -31.971  17.440  1.00  0.440          H  
ATOM  19065 1HD  ARG B 185     -50.681 -32.210  15.926  1.00  0.440          H  
ATOM  19066 2HD  ARG B 185     -50.737 -30.509  16.436  1.00  0.440          H  
ATOM  19067  HE  ARG B 185     -49.005 -31.824  18.197  1.00  0.440          H  
ATOM  19068 1HH1 ARG B 185     -49.030 -31.096  14.716  1.00  0.440          H  
ATOM  19069 2HH1 ARG B 185     -47.289 -31.005  14.638  1.00  0.440          H  
ATOM  19070 1HH2 ARG B 185     -46.843 -31.709  18.045  1.00  0.440          H  
ATOM  19071 2HH2 ARG B 185     -46.023 -31.337  16.549  1.00  0.440          H  
ATOM  19072  N   ILE B 186     -53.905 -29.361  17.246  1.00  0.280          N  
ATOM  19073  CA  ILE B 186     -55.220 -29.398  16.661  1.00  0.290          C  
ATOM  19074  C   ILE B 186     -55.273 -30.466  15.585  1.00  0.310          C  
ATOM  19075  O   ILE B 186     -54.588 -30.354  14.562  1.00  0.370          O  
ATOM  19076  CB  ILE B 186     -55.475 -28.004  16.099  1.00  0.400          C  
ATOM  19077  CG1 ILE B 186     -55.402 -26.986  17.297  1.00  0.400          C  
ATOM  19078  CG2 ILE B 186     -56.782 -27.936  15.314  1.00  0.400          C  
ATOM  19079  CD1 ILE B 186     -55.322 -25.582  16.908  1.00  0.400          C  
ATOM  19080  H   ILE B 186     -53.143 -28.910  16.723  1.00  0.340          H  
ATOM  19081  HA  ILE B 186     -55.954 -29.634  17.430  1.00  0.350          H  
ATOM  19082  HB  ILE B 186     -54.659 -27.768  15.455  1.00  0.480          H  
ATOM  19083 1HG1 ILE B 186     -56.280 -27.119  17.913  1.00  0.480          H  
ATOM  19084 2HG1 ILE B 186     -54.525 -27.188  17.899  1.00  0.480          H  
ATOM  19085 1HG2 ILE B 186     -56.908 -26.942  14.908  1.00  0.480          H  
ATOM  19086 2HG2 ILE B 186     -56.757 -28.651  14.489  1.00  0.480          H  
ATOM  19087 3HG2 ILE B 186     -57.613 -28.173  15.979  1.00  0.480          H  
ATOM  19088 1HD1 ILE B 186     -55.278 -24.959  17.803  1.00  0.480          H  
ATOM  19089 2HD1 ILE B 186     -54.420 -25.426  16.315  1.00  0.480          H  
ATOM  19090 3HD1 ILE B 186     -56.178 -25.324  16.333  1.00  0.480          H  
ATOM  19091  N   TRP B 187     -56.090 -31.491  15.816  1.00  0.290          N  
ATOM  19092  CA  TRP B 187     -56.183 -32.613  14.897  1.00  0.290          C  
ATOM  19093  C   TRP B 187     -57.403 -32.507  14.009  1.00  0.320          C  
ATOM  19094  O   TRP B 187     -58.539 -32.644  14.472  1.00  0.380          O  
ATOM  19095  CB  TRP B 187     -56.221 -33.932  15.649  1.00  0.410          C  
ATOM  19096  CG  TRP B 187     -54.964 -34.245  16.373  1.00  0.410          C  
ATOM  19097  CD1 TRP B 187     -54.758 -34.256  17.720  1.00  0.410          C  
ATOM  19098  CD2 TRP B 187     -53.695 -34.553  15.773  1.00  0.410          C  
ATOM  19099  NE1 TRP B 187     -53.459 -34.608  17.989  1.00  0.410          N  
ATOM  19100  CE2 TRP B 187     -52.797 -34.784  16.803  1.00  0.410          C  
ATOM  19101  CE3 TRP B 187     -53.261 -34.646  14.473  1.00  0.410          C  
ATOM  19102  CZ2 TRP B 187     -51.474 -35.112  16.555  1.00  0.410          C  
ATOM  19103  CZ3 TRP B 187     -51.955 -34.964  14.221  1.00  0.410          C  
ATOM  19104  CH2 TRP B 187     -51.083 -35.188  15.223  1.00  0.410          C  
ATOM  19105  H   TRP B 187     -56.627 -31.490  16.684  1.00  0.350          H  
ATOM  19106  HA  TRP B 187     -55.302 -32.610  14.273  1.00  0.350          H  
ATOM  19107 1HB  TRP B 187     -57.018 -33.902  16.369  1.00  0.490          H  
ATOM  19108 2HB  TRP B 187     -56.437 -34.744  14.959  1.00  0.490          H  
ATOM  19109  HD1 TRP B 187     -55.518 -34.041  18.478  1.00  0.490          H  
ATOM  19110  HE1 TRP B 187     -53.050 -34.707  18.915  1.00  0.490          H  
ATOM  19111  HE3 TRP B 187     -53.939 -34.460  13.662  1.00  0.490          H  
ATOM  19112  HZ2 TRP B 187     -50.758 -35.290  17.357  1.00  0.490          H  
ATOM  19113  HZ3 TRP B 187     -51.637 -35.027  13.185  1.00  0.490          H  
ATOM  19114  HH2 TRP B 187     -50.056 -35.425  14.968  1.00  0.490          H  
ATOM  19115  N   LEU B 188     -57.169 -32.294  12.725  1.00  0.290          N  
ATOM  19116  CA  LEU B 188     -58.260 -32.049  11.789  1.00  0.310          C  
ATOM  19117  C   LEU B 188     -58.946 -33.311  11.292  1.00  0.310          C  
ATOM  19118  O   LEU B 188     -58.298 -34.313  10.955  1.00  0.300          O  
ATOM  19119  CB  LEU B 188     -57.718 -31.330  10.549  1.00  0.430          C  
ATOM  19120  CG  LEU B 188     -57.039 -29.983  10.733  1.00  0.430          C  
ATOM  19121  CD1 LEU B 188     -56.475 -29.548   9.378  1.00  0.430          C  
ATOM  19122  CD2 LEU B 188     -58.013 -28.973  11.264  1.00  0.430          C  
ATOM  19123  H   LEU B 188     -56.189 -32.239  12.426  1.00  0.350          H  
ATOM  19124  HA  LEU B 188     -59.014 -31.443  12.286  1.00  0.370          H  
ATOM  19125 1HB  LEU B 188     -57.013 -31.957  10.084  1.00  0.510          H  
ATOM  19126 2HB  LEU B 188     -58.541 -31.204   9.867  1.00  0.510          H  
ATOM  19127  HG  LEU B 188     -56.205 -30.081  11.435  1.00  0.510          H  
ATOM  19128 1HD1 LEU B 188     -55.974 -28.593   9.476  1.00  0.510          H  
ATOM  19129 2HD1 LEU B 188     -55.762 -30.295   9.020  1.00  0.510          H  
ATOM  19130 3HD1 LEU B 188     -57.280 -29.451   8.672  1.00  0.510          H  
ATOM  19131 1HD2 LEU B 188     -57.502 -28.033  11.372  1.00  0.510          H  
ATOM  19132 2HD2 LEU B 188     -58.844 -28.868  10.574  1.00  0.510          H  
ATOM  19133 3HD2 LEU B 188     -58.376 -29.284  12.217  1.00  0.510          H  
ATOM  19134  N   ASP B 189     -60.275 -33.239  11.166  1.00  0.340          N  
ATOM  19135  CA  ASP B 189     -61.065 -34.328  10.611  1.00  0.350          C  
ATOM  19136  C   ASP B 189     -61.681 -33.912   9.267  1.00  0.350          C  
ATOM  19137  O   ASP B 189     -62.666 -33.163   9.265  1.00  0.350          O  
ATOM  19138  CB  ASP B 189     -62.175 -34.762  11.574  1.00  0.490          C  
ATOM  19139  CG  ASP B 189     -62.996 -35.974  11.042  1.00  0.490          C  
ATOM  19140  OD1 ASP B 189     -62.930 -36.266   9.837  1.00  0.490          O  
ATOM  19141  OD2 ASP B 189     -63.674 -36.595  11.832  1.00  0.490          O  
ATOM  19142  H   ASP B 189     -60.770 -32.407  11.507  1.00  0.410          H  
ATOM  19143  HA  ASP B 189     -60.418 -35.189  10.500  1.00  0.420          H  
ATOM  19144 1HB  ASP B 189     -61.732 -35.033  12.534  1.00  0.580          H  
ATOM  19145 2HB  ASP B 189     -62.850 -33.921  11.758  1.00  0.580          H  
ATOM  19146  N   PRO B 190     -61.149 -34.379   8.113  1.00  0.350          N  
ATOM  19147  CA  PRO B 190     -61.565 -34.043   6.764  1.00  0.350          C  
ATOM  19148  C   PRO B 190     -63.056 -34.171   6.550  1.00  0.350          C  
ATOM  19149  O   PRO B 190     -63.631 -33.441   5.736  1.00  0.350          O  
ATOM  19150  CB  PRO B 190     -60.872 -35.116   5.933  1.00  0.520          C  
ATOM  19151  CG  PRO B 190     -59.682 -35.436   6.681  1.00  0.520          C  
ATOM  19152  CD  PRO B 190     -60.080 -35.377   8.136  1.00  0.520          C  
ATOM  19153  HA  PRO B 190     -61.206 -33.041   6.499  1.00  0.420          H  
ATOM  19154 1HB  PRO B 190     -61.540 -35.978   5.775  1.00  0.630          H  
ATOM  19155 2HB  PRO B 190     -60.633 -34.717   4.938  1.00  0.630          H  
ATOM  19156 1HG  PRO B 190     -59.264 -36.398   6.351  1.00  0.630          H  
ATOM  19157 2HG  PRO B 190     -58.987 -34.692   6.439  1.00  0.630          H  
ATOM  19158 1HD  PRO B 190     -60.474 -36.348   8.485  1.00  0.630          H  
ATOM  19159 2HD  PRO B 190     -59.206 -35.027   8.707  1.00  0.630          H  
ATOM  19160  N   ALA B 191     -63.693 -35.137   7.239  1.00  0.370          N  
ATOM  19161  CA  ALA B 191     -65.120 -35.343   7.086  1.00  0.380          C  
ATOM  19162  C   ALA B 191     -65.894 -34.127   7.525  1.00  0.380          C  
ATOM  19163  O   ALA B 191     -66.893 -33.738   6.901  1.00  0.390          O  
ATOM  19164  CB  ALA B 191     -65.570 -36.541   7.896  1.00  0.530          C  
ATOM  19165  H   ALA B 191     -63.218 -35.736   7.936  1.00  0.440          H  
ATOM  19166  HA  ALA B 191     -65.327 -35.518   6.031  1.00  0.460          H  
ATOM  19167 1HB  ALA B 191     -66.637 -36.695   7.758  1.00  0.630          H  
ATOM  19168 2HB  ALA B 191     -65.026 -37.424   7.568  1.00  0.630          H  
ATOM  19169 3HB  ALA B 191     -65.361 -36.363   8.954  1.00  0.630          H  
ATOM  19170  N   LYS B 192     -65.443 -33.550   8.635  1.00  0.390          N  
ATOM  19171  CA  LYS B 192     -66.122 -32.439   9.246  1.00  0.400          C  
ATOM  19172  C   LYS B 192     -65.766 -31.194   8.488  1.00  0.390          C  
ATOM  19173  O   LYS B 192     -66.625 -30.355   8.212  1.00  0.400          O  
ATOM  19174  CB  LYS B 192     -65.710 -32.317  10.696  1.00  0.560          C  
ATOM  19175  CG  LYS B 192     -66.091 -33.485  11.603  1.00  0.560          C  
ATOM  19176  CD  LYS B 192     -67.590 -33.598  11.805  1.00  0.560          C  
ATOM  19177  CE  LYS B 192     -67.919 -34.682  12.817  1.00  0.560          C  
ATOM  19178  NZ  LYS B 192     -69.384 -34.805  13.033  1.00  0.560          N  
ATOM  19179  H   LYS B 192     -64.566 -33.875   9.053  1.00  0.470          H  
ATOM  19180  HA  LYS B 192     -67.195 -32.586   9.173  1.00  0.480          H  
ATOM  19181 1HB  LYS B 192     -64.627 -32.190  10.750  1.00  0.670          H  
ATOM  19182 2HB  LYS B 192     -66.174 -31.433  11.113  1.00  0.670          H  
ATOM  19183 1HG  LYS B 192     -65.717 -34.416  11.171  1.00  0.670          H  
ATOM  19184 2HG  LYS B 192     -65.613 -33.343  12.574  1.00  0.670          H  
ATOM  19185 1HD  LYS B 192     -67.980 -32.638  12.159  1.00  0.670          H  
ATOM  19186 2HD  LYS B 192     -68.076 -33.850  10.867  1.00  0.670          H  
ATOM  19187 1HE  LYS B 192     -67.529 -35.635  12.461  1.00  0.670          H  
ATOM  19188 2HE  LYS B 192     -67.441 -34.437  13.765  1.00  0.670          H  
ATOM  19189 1HZ  LYS B 192     -69.568 -35.528  13.716  1.00  0.670          H  
ATOM  19190 2HZ  LYS B 192     -69.733 -33.918  13.372  1.00  0.670          H  
ATOM  19191 3HZ  LYS B 192     -69.841 -35.041  12.164  1.00  0.670          H  
ATOM  19192  N   LEU B 193     -64.508 -31.091   8.075  1.00  0.390          N  
ATOM  19193  CA  LEU B 193     -64.137 -29.910   7.326  1.00  0.400          C  
ATOM  19194  C   LEU B 193     -64.956 -29.864   6.043  1.00  0.400          C  
ATOM  19195  O   LEU B 193     -65.499 -28.822   5.678  1.00  0.460          O  
ATOM  19196  CB  LEU B 193     -62.641 -29.934   6.977  1.00  0.560          C  
ATOM  19197  CG  LEU B 193     -61.635 -29.723   8.117  1.00  0.560          C  
ATOM  19198  CD1 LEU B 193     -60.235 -30.018   7.604  1.00  0.560          C  
ATOM  19199  CD2 LEU B 193     -61.689 -28.269   8.603  1.00  0.560          C  
ATOM  19200  H   LEU B 193     -63.824 -31.812   8.330  1.00  0.470          H  
ATOM  19201  HA  LEU B 193     -64.375 -29.030   7.914  1.00  0.480          H  
ATOM  19202 1HB  LEU B 193     -62.422 -30.898   6.527  1.00  0.670          H  
ATOM  19203 2HB  LEU B 193     -62.453 -29.176   6.236  1.00  0.670          H  
ATOM  19204  HG  LEU B 193     -61.863 -30.403   8.943  1.00  0.670          H  
ATOM  19205 1HD1 LEU B 193     -59.537 -29.861   8.398  1.00  0.670          H  
ATOM  19206 2HD1 LEU B 193     -60.172 -31.047   7.262  1.00  0.670          H  
ATOM  19207 3HD1 LEU B 193     -60.001 -29.346   6.783  1.00  0.670          H  
ATOM  19208 1HD2 LEU B 193     -60.963 -28.146   9.397  1.00  0.670          H  
ATOM  19209 2HD2 LEU B 193     -61.448 -27.594   7.778  1.00  0.670          H  
ATOM  19210 3HD2 LEU B 193     -62.672 -28.027   8.982  1.00  0.670          H  
ATOM  19211  N   THR B 194     -65.126 -31.010   5.384  1.00  0.380          N  
ATOM  19212  CA  THR B 194     -65.880 -31.049   4.145  1.00  0.380          C  
ATOM  19213  C   THR B 194     -67.335 -30.669   4.410  1.00  0.390          C  
ATOM  19214  O   THR B 194     -67.912 -29.846   3.696  1.00  0.380          O  
ATOM  19215  CB  THR B 194     -65.803 -32.443   3.492  1.00  0.530          C  
ATOM  19216  OG1 THR B 194     -64.437 -32.761   3.232  1.00  0.530          O  
ATOM  19217  CG2 THR B 194     -66.539 -32.419   2.150  1.00  0.530          C  
ATOM  19218  H   THR B 194     -64.666 -31.862   5.701  1.00  0.460          H  
ATOM  19219  HA  THR B 194     -65.453 -30.324   3.455  1.00  0.460          H  
ATOM  19220  HB  THR B 194     -66.235 -33.195   4.155  1.00  0.640          H  
ATOM  19221  HG1 THR B 194     -63.988 -32.981   4.076  1.00  0.640          H  
ATOM  19222 1HG2 THR B 194     -66.460 -33.399   1.683  1.00  0.640          H  
ATOM  19223 2HG2 THR B 194     -67.588 -32.177   2.300  1.00  0.640          H  
ATOM  19224 3HG2 THR B 194     -66.082 -31.671   1.501  1.00  0.640          H  
ATOM  19225  N   SER B 195     -67.920 -31.222   5.479  1.00  0.400          N  
ATOM  19226  CA  SER B 195     -69.319 -30.997   5.839  1.00  0.400          C  
ATOM  19227  C   SER B 195     -69.660 -29.526   6.076  1.00  0.420          C  
ATOM  19228  O   SER B 195     -70.782 -29.093   5.798  1.00  0.510          O  
ATOM  19229  CB  SER B 195     -69.655 -31.783   7.093  1.00  0.560          C  
ATOM  19230  OG  SER B 195     -69.579 -33.171   6.863  1.00  0.560          O  
ATOM  19231  H   SER B 195     -67.399 -31.901   6.037  1.00  0.480          H  
ATOM  19232  HA  SER B 195     -69.938 -31.362   5.021  1.00  0.480          H  
ATOM  19233 1HB  SER B 195     -68.975 -31.502   7.893  1.00  0.670          H  
ATOM  19234 2HB  SER B 195     -70.660 -31.521   7.417  1.00  0.670          H  
ATOM  19235  HG  SER B 195     -68.623 -33.395   6.846  1.00  0.670          H  
ATOM  19236  N   TYR B 196     -68.696 -28.744   6.563  1.00  0.370          N  
ATOM  19237  CA  TYR B 196     -68.928 -27.320   6.797  1.00  0.390          C  
ATOM  19238  C   TYR B 196     -68.311 -26.436   5.705  1.00  0.380          C  
ATOM  19239  O   TYR B 196     -68.264 -25.212   5.860  1.00  0.390          O  
ATOM  19240  CB  TYR B 196     -68.363 -26.897   8.153  1.00  0.540          C  
ATOM  19241  CG  TYR B 196     -68.995 -27.568   9.332  1.00  0.540          C  
ATOM  19242  CD1 TYR B 196     -68.267 -28.471  10.056  1.00  0.540          C  
ATOM  19243  CD2 TYR B 196     -70.294 -27.291   9.686  1.00  0.540          C  
ATOM  19244  CE1 TYR B 196     -68.808 -29.099  11.144  1.00  0.540          C  
ATOM  19245  CE2 TYR B 196     -70.850 -27.916  10.780  1.00  0.540          C  
ATOM  19246  CZ  TYR B 196     -70.108 -28.816  11.509  1.00  0.540          C  
ATOM  19247  OH  TYR B 196     -70.666 -29.433  12.601  1.00  0.540          O  
ATOM  19248  H   TYR B 196     -67.803 -29.172   6.844  1.00  0.440          H  
ATOM  19249  HA  TYR B 196     -70.001 -27.143   6.790  1.00  0.470          H  
ATOM  19250 1HB  TYR B 196     -67.294 -27.126   8.173  1.00  0.650          H  
ATOM  19251 2HB  TYR B 196     -68.468 -25.821   8.277  1.00  0.650          H  
ATOM  19252  HD1 TYR B 196     -67.258 -28.679   9.761  1.00  0.650          H  
ATOM  19253  HD2 TYR B 196     -70.878 -26.576   9.109  1.00  0.650          H  
ATOM  19254  HE1 TYR B 196     -68.214 -29.813  11.712  1.00  0.650          H  
ATOM  19255  HE2 TYR B 196     -71.878 -27.696  11.069  1.00  0.650          H  
ATOM  19256  HH  TYR B 196     -70.021 -30.021  13.005  1.00  0.650          H  
ATOM  19257  N   GLN B 197     -67.840 -27.063   4.619  1.00  0.370          N  
ATOM  19258  CA  GLN B 197     -67.161 -26.455   3.475  1.00  0.360          C  
ATOM  19259  C   GLN B 197     -65.898 -25.678   3.850  1.00  0.340          C  
ATOM  19260  O   GLN B 197     -65.618 -24.629   3.254  1.00  0.330          O  
ATOM  19261  CB  GLN B 197     -68.087 -25.514   2.688  1.00  0.510          C  
ATOM  19262  CG  GLN B 197     -69.314 -26.173   2.087  1.00  0.510          C  
ATOM  19263  CD  GLN B 197     -70.453 -26.303   3.067  1.00  0.510          C  
ATOM  19264  OE1 GLN B 197     -70.850 -25.301   3.695  1.00  0.510          O  
ATOM  19265  NE2 GLN B 197     -70.990 -27.507   3.206  1.00  0.510          N  
ATOM  19266  H   GLN B 197     -67.950 -28.078   4.565  1.00  0.440          H  
ATOM  19267  HA  GLN B 197     -66.862 -27.269   2.822  1.00  0.430          H  
ATOM  19268 1HB  GLN B 197     -68.407 -24.699   3.325  1.00  0.610          H  
ATOM  19269 2HB  GLN B 197     -67.527 -25.077   1.859  1.00  0.610          H  
ATOM  19270 1HG  GLN B 197     -69.650 -25.583   1.237  1.00  0.610          H  
ATOM  19271 2HG  GLN B 197     -69.036 -27.175   1.761  1.00  0.610          H  
ATOM  19272 1HE2 GLN B 197     -71.756 -27.650   3.845  1.00  0.610          H  
ATOM  19273 2HE2 GLN B 197     -70.636 -28.283   2.683  1.00  0.610          H  
ATOM  19274  N   LEU B 198     -65.161 -26.189   4.830  1.00  0.330          N  
ATOM  19275  CA  LEU B 198     -63.946 -25.587   5.336  1.00  0.320          C  
ATOM  19276  C   LEU B 198     -62.705 -26.329   4.902  1.00  0.300          C  
ATOM  19277  O   LEU B 198     -62.745 -27.504   4.535  1.00  0.300          O  
ATOM  19278  CB  LEU B 198     -63.994 -25.520   6.867  1.00  0.450          C  
ATOM  19279  CG  LEU B 198     -65.197 -24.746   7.483  1.00  0.450          C  
ATOM  19280  CD1 LEU B 198     -65.135 -24.854   8.974  1.00  0.450          C  
ATOM  19281  CD2 LEU B 198     -65.174 -23.280   7.056  1.00  0.450          C  
ATOM  19282  H   LEU B 198     -65.439 -27.080   5.236  1.00  0.400          H  
ATOM  19283  HA  LEU B 198     -63.863 -24.581   4.936  1.00  0.380          H  
ATOM  19284 1HB  LEU B 198     -64.034 -26.540   7.241  1.00  0.540          H  
ATOM  19285 2HB  LEU B 198     -63.071 -25.058   7.221  1.00  0.540          H  
ATOM  19286  HG  LEU B 198     -66.117 -25.191   7.151  1.00  0.540          H  
ATOM  19287 1HD1 LEU B 198     -65.981 -24.322   9.414  1.00  0.540          H  
ATOM  19288 2HD1 LEU B 198     -65.172 -25.893   9.262  1.00  0.540          H  
ATOM  19289 3HD1 LEU B 198     -64.211 -24.410   9.311  1.00  0.540          H  
ATOM  19290 1HD2 LEU B 198     -66.015 -22.771   7.498  1.00  0.540          H  
ATOM  19291 2HD2 LEU B 198     -64.251 -22.810   7.391  1.00  0.540          H  
ATOM  19292 3HD2 LEU B 198     -65.249 -23.199   5.974  1.00  0.540          H  
ATOM  19293  N   THR B 199     -61.597 -25.615   4.946  1.00  0.300          N  
ATOM  19294  CA  THR B 199     -60.289 -26.149   4.617  1.00  0.280          C  
ATOM  19295  C   THR B 199     -59.314 -25.894   5.783  1.00  0.270          C  
ATOM  19296  O   THR B 199     -59.570 -25.011   6.608  1.00  0.270          O  
ATOM  19297  CB  THR B 199     -59.783 -25.429   3.351  1.00  0.400          C  
ATOM  19298  OG1 THR B 199     -59.628 -24.036   3.660  1.00  0.400          O  
ATOM  19299  CG2 THR B 199     -60.725 -25.590   2.176  1.00  0.400          C  
ATOM  19300  H   THR B 199     -61.683 -24.624   5.204  1.00  0.360          H  
ATOM  19301  HA  THR B 199     -60.399 -27.212   4.428  1.00  0.340          H  
ATOM  19302  HB  THR B 199     -58.825 -25.825   3.058  1.00  0.480          H  
ATOM  19303  HG1 THR B 199     -60.490 -23.656   3.991  1.00  0.480          H  
ATOM  19304 1HG2 THR B 199     -60.316 -25.059   1.325  1.00  0.480          H  
ATOM  19305 2HG2 THR B 199     -60.823 -26.651   1.940  1.00  0.480          H  
ATOM  19306 3HG2 THR B 199     -61.703 -25.179   2.422  1.00  0.480          H  
ATOM  19307  N   PRO B 200     -58.139 -26.562   5.846  1.00  0.260          N  
ATOM  19308  CA  PRO B 200     -57.086 -26.320   6.830  1.00  0.250          C  
ATOM  19309  C   PRO B 200     -56.602 -24.856   6.821  1.00  0.250          C  
ATOM  19310  O   PRO B 200     -56.101 -24.367   7.836  1.00  0.250          O  
ATOM  19311  CB  PRO B 200     -55.993 -27.298   6.388  1.00  0.380          C  
ATOM  19312  CG  PRO B 200     -56.723 -28.406   5.674  1.00  0.380          C  
ATOM  19313  CD  PRO B 200     -57.858 -27.719   4.947  1.00  0.380          C  
ATOM  19314  HA  PRO B 200     -57.461 -26.595   7.828  1.00  0.300          H  
ATOM  19315 1HB  PRO B 200     -55.277 -26.790   5.731  1.00  0.450          H  
ATOM  19316 2HB  PRO B 200     -55.434 -27.654   7.251  1.00  0.450          H  
ATOM  19317 1HG  PRO B 200     -56.022 -28.935   5.012  1.00  0.450          H  
ATOM  19318 2HG  PRO B 200     -57.077 -29.146   6.390  1.00  0.450          H  
ATOM  19319 1HD  PRO B 200     -57.514 -27.395   3.953  1.00  0.450          H  
ATOM  19320 2HD  PRO B 200     -58.696 -28.421   4.890  1.00  0.450          H  
ATOM  19321  N   SER B 201     -56.810 -24.143   5.700  1.00  0.240          N  
ATOM  19322  CA  SER B 201     -56.428 -22.742   5.569  1.00  0.250          C  
ATOM  19323  C   SER B 201     -57.386 -21.836   6.337  1.00  0.250          C  
ATOM  19324  O   SER B 201     -56.999 -20.741   6.767  1.00  0.260          O  
ATOM  19325  CB  SER B 201     -56.426 -22.311   4.117  1.00  0.350          C  
ATOM  19326  OG  SER B 201     -55.421 -22.939   3.385  1.00  0.350          O  
ATOM  19327  H   SER B 201     -57.211 -24.574   4.877  1.00  0.290          H  
ATOM  19328  HA  SER B 201     -55.425 -22.618   5.975  1.00  0.300          H  
ATOM  19329 1HB  SER B 201     -57.395 -22.539   3.671  1.00  0.420          H  
ATOM  19330 2HB  SER B 201     -56.293 -21.233   4.060  1.00  0.420          H  
ATOM  19331  HG  SER B 201     -55.511 -22.569   2.475  1.00  0.420          H  
ATOM  19332  N   ASP B 202     -58.626 -22.296   6.558  1.00  0.260          N  
ATOM  19333  CA  ASP B 202     -59.608 -21.501   7.274  1.00  0.260          C  
ATOM  19334  C   ASP B 202     -59.328 -21.710   8.734  1.00  0.260          C  
ATOM  19335  O   ASP B 202     -59.526 -20.813   9.556  1.00  0.270          O  
ATOM  19336  CB  ASP B 202     -61.026 -21.975   6.998  1.00  0.360          C  
ATOM  19337  CG  ASP B 202     -61.472 -21.805   5.578  1.00  0.360          C  
ATOM  19338  OD1 ASP B 202     -61.461 -20.712   5.043  1.00  0.360          O  
ATOM  19339  OD2 ASP B 202     -61.850 -22.814   4.992  1.00  0.360          O  
ATOM  19340  H   ASP B 202     -58.917 -23.214   6.218  1.00  0.310          H  
ATOM  19341  HA  ASP B 202     -59.496 -20.448   7.020  1.00  0.310          H  
ATOM  19342 1HB  ASP B 202     -61.105 -23.031   7.263  1.00  0.440          H  
ATOM  19343 2HB  ASP B 202     -61.719 -21.434   7.646  1.00  0.440          H  
ATOM  19344  N   ILE B 203     -58.834 -22.905   9.050  1.00  0.270          N  
ATOM  19345  CA  ILE B 203     -58.510 -23.212  10.425  1.00  0.260          C  
ATOM  19346  C   ILE B 203     -57.317 -22.361  10.800  1.00  0.250          C  
ATOM  19347  O   ILE B 203     -57.338 -21.687  11.827  1.00  0.250          O  
ATOM  19348  CB  ILE B 203     -58.131 -24.693  10.611  1.00  0.370          C  
ATOM  19349  CG1 ILE B 203     -59.315 -25.600  10.174  1.00  0.370          C  
ATOM  19350  CG2 ILE B 203     -57.681 -24.943  12.078  1.00  0.370          C  
ATOM  19351  CD1 ILE B 203     -60.596 -25.411  10.876  1.00  0.370          C  
ATOM  19352  H   ILE B 203     -58.764 -23.605   8.304  1.00  0.320          H  
ATOM  19353  HA  ILE B 203     -59.335 -22.937  11.075  1.00  0.310          H  
ATOM  19354  HB  ILE B 203     -57.300 -24.938   9.960  1.00  0.440          H  
ATOM  19355 1HG1 ILE B 203     -59.497 -25.428   9.119  1.00  0.440          H  
ATOM  19356 2HG1 ILE B 203     -59.021 -26.612  10.293  1.00  0.440          H  
ATOM  19357 1HG2 ILE B 203     -57.395 -25.972  12.213  1.00  0.440          H  
ATOM  19358 2HG2 ILE B 203     -56.830 -24.317  12.312  1.00  0.440          H  
ATOM  19359 3HG2 ILE B 203     -58.483 -24.703  12.750  1.00  0.440          H  
ATOM  19360 1HD1 ILE B 203     -61.311 -26.087  10.454  1.00  0.440          H  
ATOM  19361 2HD1 ILE B 203     -60.487 -25.612  11.936  1.00  0.440          H  
ATOM  19362 3HD1 ILE B 203     -60.947 -24.407  10.729  1.00  0.440          H  
ATOM  19363  N   ALA B 204     -56.280 -22.370   9.955  1.00  0.240          N  
ATOM  19364  CA  ALA B 204     -55.093 -21.582  10.219  1.00  0.230          C  
ATOM  19365  C   ALA B 204     -55.418 -20.099  10.323  1.00  0.240          C  
ATOM  19366  O   ALA B 204     -54.920 -19.419  11.230  1.00  0.240          O  
ATOM  19367  CB  ALA B 204     -54.087 -21.800   9.111  1.00  0.330          C  
ATOM  19368  H   ALA B 204     -56.305 -22.981   9.134  1.00  0.290          H  
ATOM  19369  HA  ALA B 204     -54.668 -21.906  11.166  1.00  0.280          H  
ATOM  19370 1HB  ALA B 204     -53.192 -21.220   9.312  1.00  0.390          H  
ATOM  19371 2HB  ALA B 204     -53.839 -22.861   9.052  1.00  0.390          H  
ATOM  19372 3HB  ALA B 204     -54.519 -21.478   8.166  1.00  0.390          H  
ATOM  19373  N   THR B 205     -56.298 -19.603   9.444  1.00  0.250          N  
ATOM  19374  CA  THR B 205     -56.668 -18.204   9.480  1.00  0.260          C  
ATOM  19375  C   THR B 205     -57.390 -17.876  10.769  1.00  0.280          C  
ATOM  19376  O   THR B 205     -57.064 -16.882  11.422  1.00  0.300          O  
ATOM  19377  CB  THR B 205     -57.571 -17.820   8.286  1.00  0.360          C  
ATOM  19378  OG1 THR B 205     -56.866 -18.038   7.052  1.00  0.360          O  
ATOM  19379  CG2 THR B 205     -57.960 -16.338   8.388  1.00  0.360          C  
ATOM  19380  H   THR B 205     -56.671 -20.181   8.691  1.00  0.300          H  
ATOM  19381  HA  THR B 205     -55.759 -17.604   9.434  1.00  0.310          H  
ATOM  19382  HB  THR B 205     -58.470 -18.437   8.294  1.00  0.430          H  
ATOM  19383  HG1 THR B 205     -56.788 -19.003   6.887  1.00  0.430          H  
ATOM  19384 1HG2 THR B 205     -58.590 -16.077   7.541  1.00  0.430          H  
ATOM  19385 2HG2 THR B 205     -58.509 -16.149   9.310  1.00  0.430          H  
ATOM  19386 3HG2 THR B 205     -57.059 -15.727   8.374  1.00  0.430          H  
ATOM  19387  N   ALA B 206     -58.382 -18.695  11.142  1.00  0.280          N  
ATOM  19388  CA  ALA B 206     -59.149 -18.457  12.349  1.00  0.300          C  
ATOM  19389  C   ALA B 206     -58.263 -18.486  13.579  1.00  0.300          C  
ATOM  19390  O   ALA B 206     -58.479 -17.720  14.523  1.00  0.330          O  
ATOM  19391  CB  ALA B 206     -60.236 -19.489  12.481  1.00  0.410          C  
ATOM  19392  H   ALA B 206     -58.627 -19.501  10.560  1.00  0.340          H  
ATOM  19393  HA  ALA B 206     -59.606 -17.475  12.271  1.00  0.360          H  
ATOM  19394 1HB  ALA B 206     -60.827 -19.289  13.372  1.00  0.490          H  
ATOM  19395 2HB  ALA B 206     -60.882 -19.455  11.603  1.00  0.490          H  
ATOM  19396 3HB  ALA B 206     -59.776 -20.477  12.554  1.00  0.490          H  
ATOM  19397  N   LEU B 207     -57.286 -19.393  13.601  1.00  0.270          N  
ATOM  19398  CA  LEU B 207     -56.405 -19.469  14.742  1.00  0.260          C  
ATOM  19399  C   LEU B 207     -55.551 -18.228  14.857  1.00  0.270          C  
ATOM  19400  O   LEU B 207     -55.431 -17.670  15.943  1.00  0.310          O  
ATOM  19401  CB  LEU B 207     -55.493 -20.685  14.614  1.00  0.370          C  
ATOM  19402  CG  LEU B 207     -56.126 -22.063  14.754  1.00  0.370          C  
ATOM  19403  CD1 LEU B 207     -55.125 -23.071  14.348  1.00  0.370          C  
ATOM  19404  CD2 LEU B 207     -56.556 -22.303  16.145  1.00  0.370          C  
ATOM  19405  H   LEU B 207     -57.187 -20.059  12.828  1.00  0.320          H  
ATOM  19406  HA  LEU B 207     -57.010 -19.539  15.638  1.00  0.310          H  
ATOM  19407 1HB  LEU B 207     -55.075 -20.647  13.618  1.00  0.440          H  
ATOM  19408 2HB  LEU B 207     -54.684 -20.603  15.335  1.00  0.440          H  
ATOM  19409  HG  LEU B 207     -56.985 -22.141  14.111  1.00  0.440          H  
ATOM  19410 1HD1 LEU B 207     -55.571 -24.051  14.426  1.00  0.440          H  
ATOM  19411 2HD1 LEU B 207     -54.835 -22.885  13.319  1.00  0.440          H  
ATOM  19412 3HD1 LEU B 207     -54.244 -23.013  14.990  1.00  0.440          H  
ATOM  19413 1HD2 LEU B 207     -56.997 -23.274  16.216  1.00  0.440          H  
ATOM  19414 2HD2 LEU B 207     -55.701 -22.234  16.815  1.00  0.440          H  
ATOM  19415 3HD2 LEU B 207     -57.278 -21.584  16.404  1.00  0.440          H  
ATOM  19416  N   GLN B 208     -54.992 -17.734  13.749  1.00  0.270          N  
ATOM  19417  CA  GLN B 208     -54.179 -16.525  13.851  1.00  0.310          C  
ATOM  19418  C   GLN B 208     -55.045 -15.332  14.225  1.00  0.360          C  
ATOM  19419  O   GLN B 208     -54.635 -14.452  14.988  1.00  0.390          O  
ATOM  19420  CB  GLN B 208     -53.408 -16.277  12.552  1.00  0.420          C  
ATOM  19421  CG  GLN B 208     -52.313 -17.311  12.323  1.00  0.420          C  
ATOM  19422  CD  GLN B 208     -51.544 -17.142  11.044  1.00  0.420          C  
ATOM  19423  OE1 GLN B 208     -52.050 -16.563  10.076  1.00  0.420          O  
ATOM  19424  NE2 GLN B 208     -50.303 -17.648  11.017  1.00  0.420          N  
ATOM  19425  H   GLN B 208     -55.094 -18.227  12.852  1.00  0.320          H  
ATOM  19426  HA  GLN B 208     -53.458 -16.651  14.647  1.00  0.370          H  
ATOM  19427 1HB  GLN B 208     -54.103 -16.326  11.707  1.00  0.500          H  
ATOM  19428 2HB  GLN B 208     -52.963 -15.285  12.567  1.00  0.500          H  
ATOM  19429 1HG  GLN B 208     -51.610 -17.295  13.155  1.00  0.500          H  
ATOM  19430 2HG  GLN B 208     -52.810 -18.264  12.271  1.00  0.500          H  
ATOM  19431 1HE2 GLN B 208     -49.752 -17.559  10.188  1.00  0.500          H  
ATOM  19432 2HE2 GLN B 208     -49.898 -18.126  11.841  1.00  0.500          H  
ATOM  19433  N   ALA B 209     -56.245 -15.300  13.671  1.00  0.420          N  
ATOM  19434  CA  ALA B 209     -57.195 -14.243  13.889  1.00  0.490          C  
ATOM  19435  C   ALA B 209     -57.662 -14.138  15.358  1.00  0.480          C  
ATOM  19436  O   ALA B 209     -57.710 -13.034  15.923  1.00  0.600          O  
ATOM  19437  CB  ALA B 209     -58.353 -14.527  12.948  1.00  0.660          C  
ATOM  19438  H   ALA B 209     -56.512 -16.046  13.024  1.00  0.500          H  
ATOM  19439  HA  ALA B 209     -56.726 -13.298  13.619  1.00  0.590          H  
ATOM  19440 1HB  ALA B 209     -59.074 -13.810  12.996  1.00  0.790          H  
ATOM  19441 2HB  ALA B 209     -57.977 -14.578  11.929  1.00  0.790          H  
ATOM  19442 3HB  ALA B 209     -58.791 -15.473  13.216  1.00  0.790          H  
ATOM  19443  N   GLN B 210     -57.956 -15.288  15.990  1.00  0.430          N  
ATOM  19444  CA  GLN B 210     -58.457 -15.305  17.360  1.00  0.450          C  
ATOM  19445  C   GLN B 210     -57.373 -15.495  18.448  1.00  0.490          C  
ATOM  19446  O   GLN B 210     -57.568 -15.060  19.583  1.00  0.740          O  
ATOM  19447  CB  GLN B 210     -59.610 -16.320  17.492  1.00  0.620          C  
ATOM  19448  CG  GLN B 210     -60.374 -16.233  18.839  1.00  0.620          C  
ATOM  19449  CD  GLN B 210     -61.733 -17.007  18.863  1.00  0.620          C  
ATOM  19450  OE1 GLN B 210     -62.381 -17.270  17.821  1.00  0.620          O  
ATOM  19451  NE2 GLN B 210     -62.160 -17.367  20.072  1.00  0.620          N  
ATOM  19452  H   GLN B 210     -57.927 -16.169  15.467  1.00  0.520          H  
ATOM  19453  HA  GLN B 210     -58.916 -14.336  17.536  1.00  0.540          H  
ATOM  19454 1HB  GLN B 210     -60.322 -16.170  16.678  1.00  0.750          H  
ATOM  19455 2HB  GLN B 210     -59.208 -17.330  17.389  1.00  0.750          H  
ATOM  19456 1HG  GLN B 210     -59.739 -16.651  19.622  1.00  0.750          H  
ATOM  19457 2HG  GLN B 210     -60.578 -15.183  19.053  1.00  0.750          H  
ATOM  19458 1HE2 GLN B 210     -63.027 -17.870  20.180  1.00  0.750          H  
ATOM  19459 2HE2 GLN B 210     -61.618 -17.145  20.886  1.00  0.750          H  
ATOM  19460  N   ASN B 211     -56.241 -16.134  18.134  1.00  0.310          N  
ATOM  19461  CA  ASN B 211     -55.183 -16.373  19.123  1.00  0.390          C  
ATOM  19462  C   ASN B 211     -54.002 -15.389  19.094  1.00  0.510          C  
ATOM  19463  O   ASN B 211     -52.975 -15.675  19.682  1.00  1.180          O  
ATOM  19464  CB  ASN B 211     -54.633 -17.800  19.011  1.00  0.510          C  
ATOM  19465  CG  ASN B 211     -53.725 -18.163  20.188  1.00  0.510          C  
ATOM  19466  OD1 ASN B 211     -53.991 -17.755  21.319  1.00  0.510          O  
ATOM  19467  ND2 ASN B 211     -52.647 -18.856  19.920  1.00  0.510          N  
ATOM  19468  H   ASN B 211     -56.091 -16.502  17.195  1.00  0.370          H  
ATOM  19469  HA  ASN B 211     -55.634 -16.274  20.110  1.00  0.470          H  
ATOM  19470 1HB  ASN B 211     -55.460 -18.511  18.959  1.00  0.620          H  
ATOM  19471 2HB  ASN B 211     -54.060 -17.894  18.093  1.00  0.620          H  
ATOM  19472 1HD2 ASN B 211     -51.957 -19.045  20.633  1.00  0.620          H  
ATOM  19473 2HD2 ASN B 211     -52.436 -19.161  18.988  1.00  0.620          H  
ATOM  19474  N   SER B 212     -54.111 -14.248  18.440  1.00  0.500          N  
ATOM  19475  CA  SER B 212     -52.994 -13.296  18.459  1.00  0.470          C  
ATOM  19476  C   SER B 212     -53.189 -12.252  19.542  1.00  0.470          C  
ATOM  19477  O   SER B 212     -54.314 -11.958  19.918  1.00  0.740          O  
ATOM  19478  CB  SER B 212     -52.814 -12.607  17.117  1.00  0.670          C  
ATOM  19479  OG  SER B 212     -52.407 -13.513  16.124  1.00  0.670          O  
ATOM  19480  H   SER B 212     -54.969 -14.030  17.948  1.00  0.600          H  
ATOM  19481  HA  SER B 212     -52.075 -13.841  18.678  1.00  0.560          H  
ATOM  19482 1HB  SER B 212     -53.753 -12.137  16.819  1.00  0.800          H  
ATOM  19483 2HB  SER B 212     -52.072 -11.816  17.220  1.00  0.800          H  
ATOM  19484  HG  SER B 212     -53.224 -13.948  15.804  1.00  0.800          H  
ATOM  19485  N   GLN B 213     -52.104 -11.670  20.038  1.00  0.540          N  
ATOM  19486  CA  GLN B 213     -52.266 -10.601  21.016  1.00  0.540          C  
ATOM  19487  C   GLN B 213     -52.307  -9.291  20.302  1.00  0.600          C  
ATOM  19488  O   GLN B 213     -51.670  -9.148  19.256  1.00  0.830          O  
ATOM  19489  CB  GLN B 213     -51.132 -10.525  22.000  1.00  0.760          C  
ATOM  19490  CG  GLN B 213     -50.978 -11.711  22.720  1.00  0.760          C  
ATOM  19491  CD  GLN B 213     -50.209 -11.525  23.947  1.00  0.760          C  
ATOM  19492  OE1 GLN B 213     -50.598 -10.743  24.802  1.00  0.760          O  
ATOM  19493  NE2 GLN B 213     -49.123 -12.206  24.062  1.00  0.760          N  
ATOM  19494  H   GLN B 213     -51.187 -11.949  19.717  1.00  0.650          H  
ATOM  19495  HA  GLN B 213     -53.209 -10.730  21.549  1.00  0.650          H  
ATOM  19496 1HB  GLN B 213     -50.201 -10.306  21.481  1.00  0.910          H  
ATOM  19497 2HB  GLN B 213     -51.322  -9.712  22.704  1.00  0.910          H  
ATOM  19498 1HG  GLN B 213     -51.924 -12.130  22.901  1.00  0.910          H  
ATOM  19499 2HG  GLN B 213     -50.407 -12.367  22.077  1.00  0.910          H  
ATOM  19500 1HE2 GLN B 213     -48.545 -12.079  24.851  1.00  0.910          H  
ATOM  19501 2HE2 GLN B 213     -48.851 -12.851  23.340  1.00  0.910          H  
ATOM  19502  N   VAL B 214     -52.998  -8.310  20.865  1.00  0.510          N  
ATOM  19503  CA  VAL B 214     -53.007  -7.021  20.196  1.00  0.640          C  
ATOM  19504  C   VAL B 214     -52.523  -5.871  21.045  1.00  0.700          C  
ATOM  19505  O   VAL B 214     -52.847  -5.734  22.224  1.00  0.940          O  
ATOM  19506  CB  VAL B 214     -54.402  -6.699  19.652  1.00  0.840          C  
ATOM  19507  CG1 VAL B 214     -54.792  -7.751  18.672  1.00  0.840          C  
ATOM  19508  CG2 VAL B 214     -55.391  -6.600  20.743  1.00  0.840          C  
ATOM  19509  H   VAL B 214     -53.493  -8.483  21.747  1.00  0.610          H  
ATOM  19510  HA  VAL B 214     -52.341  -7.082  19.336  1.00  0.770          H  
ATOM  19511  HB  VAL B 214     -54.375  -5.761  19.127  1.00  1.010          H  
ATOM  19512 1HG1 VAL B 214     -55.745  -7.503  18.299  1.00  1.010          H  
ATOM  19513 2HG1 VAL B 214     -54.068  -7.791  17.861  1.00  1.010          H  
ATOM  19514 3HG1 VAL B 214     -54.843  -8.725  19.151  1.00  1.010          H  
ATOM  19515 1HG2 VAL B 214     -56.366  -6.387  20.314  1.00  1.010          H  
ATOM  19516 2HG2 VAL B 214     -55.417  -7.503  21.267  1.00  1.010          H  
ATOM  19517 3HG2 VAL B 214     -55.129  -5.819  21.435  1.00  1.010          H  
ATOM  19518  N   ALA B 215     -51.773  -5.030  20.376  1.00  0.530          N  
ATOM  19519  CA  ALA B 215     -51.189  -3.799  20.870  1.00  0.470          C  
ATOM  19520  C   ALA B 215     -52.140  -2.607  20.701  1.00  0.460          C  
ATOM  19521  O   ALA B 215     -52.037  -1.866  19.722  1.00  0.540          O  
ATOM  19522  CB  ALA B 215     -49.885  -3.573  20.133  1.00  0.680          C  
ATOM  19523  H   ALA B 215     -51.571  -5.297  19.424  1.00  0.640          H  
ATOM  19524  HA  ALA B 215     -51.002  -3.914  21.932  1.00  0.560          H  
ATOM  19525 1HB  ALA B 215     -49.407  -2.692  20.476  1.00  0.820          H  
ATOM  19526 2HB  ALA B 215     -49.229  -4.420  20.300  1.00  0.820          H  
ATOM  19527 3HB  ALA B 215     -50.077  -3.470  19.071  1.00  0.820          H  
ATOM  19528  N   VAL B 216     -53.081  -2.427  21.628  1.00  0.500          N  
ATOM  19529  CA  VAL B 216     -54.134  -1.413  21.463  1.00  0.620          C  
ATOM  19530  C   VAL B 216     -54.049  -0.161  22.339  1.00  0.630          C  
ATOM  19531  O   VAL B 216     -55.052   0.519  22.538  1.00  0.800          O  
ATOM  19532  CB  VAL B 216     -55.530  -2.055  21.601  1.00  0.820          C  
ATOM  19533  CG1 VAL B 216     -55.766  -3.013  20.464  1.00  0.820          C  
ATOM  19534  CG2 VAL B 216     -55.617  -2.796  22.912  1.00  0.820          C  
ATOM  19535  H   VAL B 216     -53.072  -3.028  22.448  1.00  0.600          H  
ATOM  19536  HA  VAL B 216     -54.070  -1.063  20.444  1.00  0.740          H  
ATOM  19537  HB  VAL B 216     -56.295  -1.277  21.564  1.00  0.980          H  
ATOM  19538 1HG1 VAL B 216     -56.748  -3.469  20.553  1.00  0.980          H  
ATOM  19539 2HG1 VAL B 216     -55.711  -2.469  19.540  1.00  0.980          H  
ATOM  19540 3HG1 VAL B 216     -55.007  -3.771  20.477  1.00  0.980          H  
ATOM  19541 1HG2 VAL B 216     -56.597  -3.229  23.011  1.00  0.980          H  
ATOM  19542 2HG2 VAL B 216     -54.870  -3.583  22.959  1.00  0.980          H  
ATOM  19543 3HG2 VAL B 216     -55.445  -2.094  23.715  1.00  0.980          H  
ATOM  19544  N   GLY B 217     -52.859   0.156  22.830  1.00  0.520          N  
ATOM  19545  CA  GLY B 217     -52.609   1.420  23.514  1.00  0.660          C  
ATOM  19546  C   GLY B 217     -53.176   1.583  24.898  1.00  0.600          C  
ATOM  19547  O   GLY B 217     -53.317   0.620  25.657  1.00  0.560          O  
ATOM  19548  H   GLY B 217     -52.083  -0.496  22.720  1.00  0.620          H  
ATOM  19549 1HA  GLY B 217     -51.534   1.581  23.561  1.00  0.790          H  
ATOM  19550 2HA  GLY B 217     -53.009   2.222  22.904  1.00  0.790          H  
ATOM  19551  N   GLN B 218     -53.367   2.857  25.255  1.00  0.640          N  
ATOM  19552  CA  GLN B 218     -53.820   3.262  26.575  1.00  0.600          C  
ATOM  19553  C   GLN B 218     -54.887   4.351  26.463  1.00  0.610          C  
ATOM  19554  O   GLN B 218     -54.814   5.225  25.586  1.00  0.720          O  
ATOM  19555  CB  GLN B 218     -52.647   3.830  27.389  1.00  0.860          C  
ATOM  19556  CG  GLN B 218     -51.455   2.886  27.572  1.00  0.860          C  
ATOM  19557  CD  GLN B 218     -50.378   3.455  28.456  1.00  0.860          C  
ATOM  19558  OE1 GLN B 218     -49.867   4.559  28.214  1.00  0.860          O  
ATOM  19559  NE2 GLN B 218     -50.026   2.714  29.499  1.00  0.860          N  
ATOM  19560  H   GLN B 218     -53.215   3.573  24.553  1.00  0.770          H  
ATOM  19561  HA  GLN B 218     -54.251   2.408  27.090  1.00  0.720          H  
ATOM  19562 1HB  GLN B 218     -52.289   4.735  26.917  1.00  1.030          H  
ATOM  19563 2HB  GLN B 218     -53.010   4.109  28.383  1.00  1.030          H  
ATOM  19564 1HG  GLN B 218     -51.757   1.955  27.980  1.00  1.030          H  
ATOM  19565 2HG  GLN B 218     -51.010   2.714  26.596  1.00  1.030          H  
ATOM  19566 1HE2 GLN B 218     -49.306   3.043  30.108  1.00  1.030          H  
ATOM  19567 2HE2 GLN B 218     -50.471   1.817  29.671  1.00  1.030          H  
ATOM  19568  N   LEU B 219     -55.824   4.359  27.399  1.00  0.560          N  
ATOM  19569  CA  LEU B 219     -56.814   5.414  27.460  1.00  0.640          C  
ATOM  19570  C   LEU B 219     -56.023   6.580  27.998  1.00  0.730          C  
ATOM  19571  O   LEU B 219     -55.332   6.428  29.010  1.00  1.440          O  
ATOM  19572  CB  LEU B 219     -57.945   5.057  28.454  1.00  0.860          C  
ATOM  19573  CG  LEU B 219     -58.786   3.742  28.186  1.00  0.860          C  
ATOM  19574  CD1 LEU B 219     -59.692   3.500  29.329  1.00  0.860          C  
ATOM  19575  CD2 LEU B 219     -59.593   3.848  26.911  1.00  0.860          C  
ATOM  19576  H   LEU B 219     -55.825   3.626  28.101  1.00  0.670          H  
ATOM  19577  HA  LEU B 219     -57.193   5.653  26.472  1.00  0.770          H  
ATOM  19578 1HB  LEU B 219     -57.501   4.959  29.444  1.00  1.040          H  
ATOM  19579 2HB  LEU B 219     -58.643   5.899  28.484  1.00  1.040          H  
ATOM  19580  HG  LEU B 219     -58.115   2.907  28.132  1.00  1.040          H  
ATOM  19581 1HD1 LEU B 219     -60.253   2.589  29.166  1.00  1.040          H  
ATOM  19582 2HD1 LEU B 219     -59.097   3.405  30.212  1.00  1.040          H  
ATOM  19583 3HD1 LEU B 219     -60.363   4.314  29.428  1.00  1.040          H  
ATOM  19584 1HD2 LEU B 219     -60.161   2.929  26.757  1.00  1.040          H  
ATOM  19585 2HD2 LEU B 219     -60.277   4.694  26.967  1.00  1.040          H  
ATOM  19586 3HD2 LEU B 219     -58.912   3.978  26.104  1.00  1.040          H  
ATOM  19587  N   GLY B 220     -56.065   7.729  27.344  1.00  0.570          N  
ATOM  19588  CA  GLY B 220     -55.294   8.851  27.858  1.00  0.530          C  
ATOM  19589  C   GLY B 220     -53.792   8.750  27.548  1.00  0.500          C  
ATOM  19590  O   GLY B 220     -52.991   9.488  28.128  1.00  0.550          O  
ATOM  19591  H   GLY B 220     -56.643   7.854  26.506  1.00  0.680          H  
ATOM  19592 1HA  GLY B 220     -55.689   9.769  27.440  1.00  0.640          H  
ATOM  19593 2HA  GLY B 220     -55.436   8.917  28.937  1.00  0.640          H  
ATOM  19594  N   GLY B 221     -53.388   7.833  26.655  1.00  0.530          N  
ATOM  19595  CA  GLY B 221     -51.968   7.667  26.352  1.00  0.520          C  
ATOM  19596  C   GLY B 221     -51.395   8.927  25.714  1.00  0.460          C  
ATOM  19597  O   GLY B 221     -52.108   9.668  25.042  1.00  0.580          O  
ATOM  19598  H   GLY B 221     -54.059   7.218  26.187  1.00  0.640          H  
ATOM  19599 1HA  GLY B 221     -51.423   7.431  27.267  1.00  0.620          H  
ATOM  19600 2HA  GLY B 221     -51.842   6.823  25.676  1.00  0.620          H  
ATOM  19601  N   ALA B 222     -50.094   9.157  25.906  1.00  0.490          N  
ATOM  19602  CA  ALA B 222     -49.428  10.325  25.334  1.00  0.480          C  
ATOM  19603  C   ALA B 222     -49.463  10.298  23.795  1.00  0.470          C  
ATOM  19604  O   ALA B 222     -49.283   9.233  23.208  1.00  0.640          O  
ATOM  19605  CB  ALA B 222     -47.987  10.393  25.807  1.00  0.680          C  
ATOM  19606  H   ALA B 222     -49.566   8.505  26.469  1.00  0.590          H  
ATOM  19607  HA  ALA B 222     -49.944  11.198  25.707  1.00  0.580          H  
ATOM  19608 1HB  ALA B 222     -47.529  11.286  25.409  1.00  0.810          H  
ATOM  19609 2HB  ALA B 222     -47.960  10.425  26.893  1.00  0.810          H  
ATOM  19610 3HB  ALA B 222     -47.441   9.518  25.458  1.00  0.810          H  
ATOM  19611  N   PRO B 223     -49.622  11.455  23.125  1.00  0.430          N  
ATOM  19612  CA  PRO B 223     -49.837  12.809  23.612  1.00  0.490          C  
ATOM  19613  C   PRO B 223     -51.220  12.857  24.199  1.00  0.670          C  
ATOM  19614  O   PRO B 223     -52.106  12.148  23.731  1.00  0.780          O  
ATOM  19615  CB  PRO B 223     -49.702  13.663  22.354  1.00  0.730          C  
ATOM  19616  CG  PRO B 223     -50.088  12.743  21.236  1.00  0.730          C  
ATOM  19617  CD  PRO B 223     -49.671  11.337  21.684  1.00  0.730          C  
ATOM  19618  HA  PRO B 223     -49.073  13.071  24.360  1.00  0.590          H  
ATOM  19619 1HB  PRO B 223     -50.373  14.535  22.425  1.00  0.880          H  
ATOM  19620 2HB  PRO B 223     -48.694  14.055  22.269  1.00  0.880          H  
ATOM  19621 1HG  PRO B 223     -51.164  12.825  21.027  1.00  0.880          H  
ATOM  19622 2HG  PRO B 223     -49.560  13.058  20.333  1.00  0.880          H  
ATOM  19623 1HD  PRO B 223     -50.451  10.610  21.413  1.00  0.880          H  
ATOM  19624 2HD  PRO B 223     -48.720  11.035  21.295  1.00  0.880          H  
ATOM  19625  N   ALA B 224     -51.458  13.729  25.143  1.00  0.910          N  
ATOM  19626  CA  ALA B 224     -52.780  13.723  25.722  1.00  1.170          C  
ATOM  19627  C   ALA B 224     -53.252  15.118  25.972  1.00  0.960          C  
ATOM  19628  O   ALA B 224     -52.469  16.068  25.993  1.00  0.820          O  
ATOM  19629  CB  ALA B 224     -52.781  12.898  26.999  1.00  1.530          C  
ATOM  19630  H   ALA B 224     -50.742  14.350  25.495  1.00  1.090          H  
ATOM  19631  HA  ALA B 224     -53.471  13.271  25.013  1.00  1.400          H  
ATOM  19632 1HB  ALA B 224     -53.784  12.875  27.421  1.00  1.840          H  
ATOM  19633 2HB  ALA B 224     -52.463  11.873  26.769  1.00  1.840          H  
ATOM  19634 3HB  ALA B 224     -52.099  13.338  27.718  1.00  1.840          H  
ATOM  19635  N   VAL B 225     -54.558  15.226  26.097  1.00  1.060          N  
ATOM  19636  CA  VAL B 225     -55.230  16.478  26.309  1.00  0.950          C  
ATOM  19637  C   VAL B 225     -54.993  16.984  27.717  1.00  0.790          C  
ATOM  19638  O   VAL B 225     -55.204  16.265  28.697  1.00  0.700          O  
ATOM  19639  CB  VAL B 225     -56.740  16.282  26.045  1.00  1.370          C  
ATOM  19640  CG1 VAL B 225     -57.520  17.553  26.345  1.00  1.370          C  
ATOM  19641  CG2 VAL B 225     -56.947  15.827  24.596  1.00  1.370          C  
ATOM  19642  H   VAL B 225     -55.109  14.380  26.057  1.00  1.270          H  
ATOM  19643  HA  VAL B 225     -54.836  17.209  25.601  1.00  1.140          H  
ATOM  19644  HB  VAL B 225     -57.109  15.520  26.700  1.00  1.650          H  
ATOM  19645 1HG1 VAL B 225     -58.579  17.376  26.164  1.00  1.650          H  
ATOM  19646 2HG1 VAL B 225     -57.385  17.846  27.387  1.00  1.650          H  
ATOM  19647 3HG1 VAL B 225     -57.174  18.357  25.697  1.00  1.650          H  
ATOM  19648 1HG2 VAL B 225     -58.008  15.659  24.414  1.00  1.650          H  
ATOM  19649 2HG2 VAL B 225     -56.577  16.590  23.915  1.00  1.650          H  
ATOM  19650 3HG2 VAL B 225     -56.412  14.906  24.430  1.00  1.650          H  
ATOM  19651  N   GLN B 226     -54.563  18.236  27.809  1.00  0.800          N  
ATOM  19652  CA  GLN B 226     -54.277  18.854  29.092  1.00  0.740          C  
ATOM  19653  C   GLN B 226     -55.495  18.796  29.981  1.00  0.690          C  
ATOM  19654  O   GLN B 226     -56.609  19.080  29.541  1.00  0.770          O  
ATOM  19655  CB  GLN B 226     -53.836  20.305  28.912  1.00  1.060          C  
ATOM  19656  CG  GLN B 226     -53.428  20.991  30.207  1.00  1.060          C  
ATOM  19657  CD  GLN B 226     -52.934  22.378  29.977  1.00  1.060          C  
ATOM  19658  OE1 GLN B 226     -52.913  22.856  28.841  1.00  1.060          O  
ATOM  19659  NE2 GLN B 226     -52.532  23.050  31.046  1.00  1.060          N  
ATOM  19660  H   GLN B 226     -54.413  18.759  26.957  1.00  0.960          H  
ATOM  19661  HA  GLN B 226     -53.472  18.299  29.582  1.00  0.890          H  
ATOM  19662 1HB  GLN B 226     -52.986  20.340  28.232  1.00  1.270          H  
ATOM  19663 2HB  GLN B 226     -54.646  20.879  28.463  1.00  1.270          H  
ATOM  19664 1HG  GLN B 226     -54.288  21.055  30.870  1.00  1.270          H  
ATOM  19665 2HG  GLN B 226     -52.630  20.409  30.683  1.00  1.270          H  
ATOM  19666 1HE2 GLN B 226     -52.191  23.987  30.950  1.00  1.270          H  
ATOM  19667 2HE2 GLN B 226     -52.565  22.621  31.950  1.00  1.270          H  
ATOM  19668  N   GLY B 227     -55.288  18.416  31.232  1.00  0.660          N  
ATOM  19669  CA  GLY B 227     -56.373  18.321  32.192  1.00  0.720          C  
ATOM  19670  C   GLY B 227     -56.966  16.922  32.296  1.00  0.720          C  
ATOM  19671  O   GLY B 227     -57.734  16.642  33.220  1.00  0.800          O  
ATOM  19672  H   GLY B 227     -54.329  18.209  31.556  1.00  0.790          H  
ATOM  19673 1HA  GLY B 227     -55.998  18.624  33.169  1.00  0.860          H  
ATOM  19674 2HA  GLY B 227     -57.155  19.027  31.920  1.00  0.860          H  
ATOM  19675  N   GLN B 228     -56.628  16.027  31.376  1.00  0.690          N  
ATOM  19676  CA  GLN B 228     -57.166  14.696  31.512  1.00  0.820          C  
ATOM  19677  C   GLN B 228     -56.337  13.999  32.558  1.00  0.880          C  
ATOM  19678  O   GLN B 228     -55.114  14.158  32.610  1.00  1.390          O  
ATOM  19679  CB  GLN B 228     -57.178  13.956  30.180  1.00  1.100          C  
ATOM  19680  CG  GLN B 228     -58.120  14.575  29.178  1.00  1.100          C  
ATOM  19681  CD  GLN B 228     -59.545  14.436  29.598  1.00  1.100          C  
ATOM  19682  OE1 GLN B 228     -60.007  13.314  29.813  1.00  1.100          O  
ATOM  19683  NE2 GLN B 228     -60.258  15.544  29.738  1.00  1.100          N  
ATOM  19684  H   GLN B 228     -56.014  16.269  30.589  1.00  0.830          H  
ATOM  19685  HA  GLN B 228     -58.189  14.757  31.882  1.00  0.980          H  
ATOM  19686 1HB  GLN B 228     -56.176  13.967  29.747  1.00  1.320          H  
ATOM  19687 2HB  GLN B 228     -57.465  12.915  30.330  1.00  1.320          H  
ATOM  19688 1HG  GLN B 228     -57.886  15.636  29.081  1.00  1.320          H  
ATOM  19689 2HG  GLN B 228     -58.002  14.079  28.240  1.00  1.320          H  
ATOM  19690 1HE2 GLN B 228     -61.218  15.491  30.025  1.00  1.320          H  
ATOM  19691 2HE2 GLN B 228     -59.845  16.442  29.564  1.00  1.320          H  
ATOM  19692  N   VAL B 229     -57.007  13.253  33.425  1.00  0.770          N  
ATOM  19693  CA  VAL B 229     -56.303  12.539  34.475  1.00  0.790          C  
ATOM  19694  C   VAL B 229     -56.545  11.041  34.449  1.00  0.970          C  
ATOM  19695  O   VAL B 229     -56.243  10.353  35.412  1.00  1.460          O  
ATOM  19696  CB  VAL B 229     -56.648  13.116  35.857  1.00  1.100          C  
ATOM  19697  CG1 VAL B 229     -56.165  14.574  35.925  1.00  1.100          C  
ATOM  19698  CG2 VAL B 229     -58.145  13.022  36.118  1.00  1.100          C  
ATOM  19699  H   VAL B 229     -58.012  13.190  33.343  1.00  0.920          H  
ATOM  19700  HA  VAL B 229     -55.237  12.694  34.328  1.00  0.950          H  
ATOM  19701  HB  VAL B 229     -56.110  12.552  36.618  1.00  1.320          H  
ATOM  19702 1HG1 VAL B 229     -56.379  14.991  36.897  1.00  1.320          H  
ATOM  19703 2HG1 VAL B 229     -55.094  14.610  35.742  1.00  1.320          H  
ATOM  19704 3HG1 VAL B 229     -56.676  15.167  35.168  1.00  1.320          H  
ATOM  19705 1HG2 VAL B 229     -58.364  13.427  37.104  1.00  1.320          H  
ATOM  19706 2HG2 VAL B 229     -58.687  13.593  35.368  1.00  1.320          H  
ATOM  19707 3HG2 VAL B 229     -58.461  11.977  36.081  1.00  1.320          H  
ATOM  19708  N   LEU B 230     -57.118  10.535  33.369  1.00  0.910          N  
ATOM  19709  CA  LEU B 230     -57.321   9.096  33.240  1.00  1.070          C  
ATOM  19710  C   LEU B 230     -56.146   8.529  32.492  1.00  0.670          C  
ATOM  19711  O   LEU B 230     -55.778   9.066  31.457  1.00  1.020          O  
ATOM  19712  CB  LEU B 230     -58.617   8.749  32.479  1.00  1.430          C  
ATOM  19713  CG  LEU B 230     -58.857   7.198  32.184  1.00  1.430          C  
ATOM  19714  CD1 LEU B 230     -59.059   6.427  33.486  1.00  1.430          C  
ATOM  19715  CD2 LEU B 230     -60.074   7.031  31.280  1.00  1.430          C  
ATOM  19716  H   LEU B 230     -57.361  11.154  32.611  1.00  1.090          H  
ATOM  19717  HA  LEU B 230     -57.348   8.654  34.235  1.00  1.280          H  
ATOM  19718 1HB  LEU B 230     -59.467   9.120  33.046  1.00  1.720          H  
ATOM  19719 2HB  LEU B 230     -58.599   9.266  31.514  1.00  1.720          H  
ATOM  19720  HG  LEU B 230     -57.982   6.782  31.673  1.00  1.720          H  
ATOM  19721 1HD1 LEU B 230     -59.213   5.386  33.267  1.00  1.720          H  
ATOM  19722 2HD1 LEU B 230     -58.185   6.520  34.123  1.00  1.720          H  
ATOM  19723 3HD1 LEU B 230     -59.930   6.818  34.010  1.00  1.720          H  
ATOM  19724 1HD2 LEU B 230     -60.218   5.978  31.079  1.00  1.720          H  
ATOM  19725 2HD2 LEU B 230     -60.961   7.433  31.770  1.00  1.720          H  
ATOM  19726 3HD2 LEU B 230     -59.905   7.564  30.345  1.00  1.720          H  
ATOM  19727  N   ASN B 231     -55.529   7.487  33.020  1.00  0.850          N  
ATOM  19728  CA  ASN B 231     -54.380   6.860  32.394  1.00  1.030          C  
ATOM  19729  C   ASN B 231     -54.425   5.359  32.505  1.00  0.840          C  
ATOM  19730  O   ASN B 231     -53.862   4.813  33.447  1.00  1.400          O  
ATOM  19731  CB  ASN B 231     -53.126   7.338  33.070  1.00  1.370          C  
ATOM  19732  CG  ASN B 231     -52.939   8.710  32.906  1.00  1.370          C  
ATOM  19733  OD1 ASN B 231     -52.380   9.166  31.890  1.00  1.370          O  
ATOM  19734  ND2 ASN B 231     -53.391   9.438  33.889  1.00  1.370          N  
ATOM  19735  H   ASN B 231     -55.836   7.097  33.905  1.00  1.020          H  
ATOM  19736  HA  ASN B 231     -54.369   7.116  31.331  1.00  1.240          H  
ATOM  19737 1HB  ASN B 231     -53.223   7.167  34.110  1.00  1.640          H  
ATOM  19738 2HB  ASN B 231     -52.264   6.789  32.719  1.00  1.640          H  
ATOM  19739 1HD2 ASN B 231     -53.312  10.412  33.848  1.00  1.640          H  
ATOM  19740 2HD2 ASN B 231     -53.797   9.001  34.725  1.00  1.640          H  
ATOM  19741  N   ALA B 232     -55.019   4.662  31.566  1.00  0.870          N  
ATOM  19742  CA  ALA B 232     -55.144   3.231  31.819  1.00  1.020          C  
ATOM  19743  C   ALA B 232     -54.940   2.389  30.587  1.00  0.810          C  
ATOM  19744  O   ALA B 232     -55.511   2.634  29.537  1.00  1.320          O  
ATOM  19745  CB  ALA B 232     -56.511   2.952  32.409  1.00  1.370          C  
ATOM  19746  H   ALA B 232     -55.385   5.129  30.730  1.00  1.040          H  
ATOM  19747  HA  ALA B 232     -54.383   2.936  32.541  1.00  1.220          H  
ATOM  19748 1HB  ALA B 232     -56.580   1.892  32.625  1.00  1.640          H  
ATOM  19749 2HB  ALA B 232     -56.638   3.525  33.331  1.00  1.640          H  
ATOM  19750 3HB  ALA B 232     -57.264   3.235  31.691  1.00  1.640          H  
ATOM  19751  N   THR B 233     -54.159   1.341  30.745  1.00  0.910          N  
ATOM  19752  CA  THR B 233     -53.834   0.403  29.672  1.00  1.010          C  
ATOM  19753  C   THR B 233     -55.038  -0.295  29.085  1.00  0.630          C  
ATOM  19754  O   THR B 233     -55.925  -0.718  29.818  1.00  0.810          O  
ATOM  19755  CB  THR B 233     -52.799  -0.636  30.169  1.00  1.370          C  
ATOM  19756  OG1 THR B 233     -51.579   0.040  30.571  1.00  1.370          O  
ATOM  19757  CG2 THR B 233     -52.472  -1.649  29.096  1.00  1.370          C  
ATOM  19758  H   THR B 233     -53.729   1.206  31.654  1.00  1.090          H  
ATOM  19759  HA  THR B 233     -53.385   0.956  28.865  1.00  1.210          H  
ATOM  19760  HB  THR B 233     -53.201  -1.153  31.015  1.00  1.650          H  
ATOM  19761  HG1 THR B 233     -51.025  -0.575  31.069  1.00  1.650          H  
ATOM  19762 1HG2 THR B 233     -51.754  -2.337  29.504  1.00  1.650          H  
ATOM  19763 2HG2 THR B 233     -53.361  -2.206  28.797  1.00  1.650          H  
ATOM  19764 3HG2 THR B 233     -52.050  -1.146  28.223  1.00  1.650          H  
ATOM  19765  N   VAL B 234     -55.095  -0.394  27.759  1.00  1.040          N  
ATOM  19766  CA  VAL B 234     -56.194  -1.092  27.111  1.00  1.410          C  
ATOM  19767  C   VAL B 234     -55.736  -2.483  26.673  1.00  1.330          C  
ATOM  19768  O   VAL B 234     -54.700  -2.630  26.030  1.00  1.560          O  
ATOM  19769  CB  VAL B 234     -56.720  -0.304  25.888  1.00  1.830          C  
ATOM  19770  CG1 VAL B 234     -57.866  -1.071  25.194  1.00  1.830          C  
ATOM  19771  CG2 VAL B 234     -57.210   1.035  26.338  1.00  1.830          C  
ATOM  19772  H   VAL B 234     -54.353  -0.011  27.162  1.00  1.250          H  
ATOM  19773  HA  VAL B 234     -57.009  -1.203  27.823  1.00  1.690          H  
ATOM  19774  HB  VAL B 234     -55.907  -0.178  25.167  1.00  2.190          H  
ATOM  19775 1HG1 VAL B 234     -58.211  -0.496  24.335  1.00  2.190          H  
ATOM  19776 2HG1 VAL B 234     -57.536  -2.039  24.859  1.00  2.190          H  
ATOM  19777 3HG1 VAL B 234     -58.686  -1.203  25.903  1.00  2.190          H  
ATOM  19778 1HG2 VAL B 234     -57.571   1.609  25.484  1.00  2.190          H  
ATOM  19779 2HG2 VAL B 234     -58.018   0.883  27.049  1.00  2.190          H  
ATOM  19780 3HG2 VAL B 234     -56.407   1.570  26.814  1.00  2.190          H  
ATOM  19781  N   ASN B 235     -56.510  -3.493  27.036  1.00  1.160          N  
ATOM  19782  CA  ASN B 235     -56.218  -4.874  26.680  1.00  1.110          C  
ATOM  19783  C   ASN B 235     -57.394  -5.488  25.921  1.00  1.370          C  
ATOM  19784  O   ASN B 235     -58.410  -5.841  26.530  1.00  1.930          O  
ATOM  19785  CB  ASN B 235     -55.967  -5.698  27.920  1.00  1.570          C  
ATOM  19786  CG  ASN B 235     -54.810  -5.241  28.731  1.00  1.570          C  
ATOM  19787  OD1 ASN B 235     -53.636  -5.343  28.334  1.00  1.570          O  
ATOM  19788  ND2 ASN B 235     -55.126  -4.751  29.895  1.00  1.570          N  
ATOM  19789  H   ASN B 235     -57.342  -3.274  27.591  1.00  1.390          H  
ATOM  19790  HA  ASN B 235     -55.344  -4.901  26.028  1.00  1.330          H  
ATOM  19791 1HB  ASN B 235     -56.859  -5.672  28.551  1.00  1.890          H  
ATOM  19792 2HB  ASN B 235     -55.804  -6.736  27.632  1.00  1.890          H  
ATOM  19793 1HD2 ASN B 235     -54.410  -4.444  30.531  1.00  1.890          H  
ATOM  19794 2HD2 ASN B 235     -56.082  -4.701  30.171  1.00  1.890          H  
ATOM  19795  N   ALA B 236     -57.281  -5.610  24.602  1.00  1.360          N  
ATOM  19796  CA  ALA B 236     -58.411  -6.153  23.822  1.00  1.650          C  
ATOM  19797  C   ALA B 236     -58.291  -7.657  23.513  1.00  1.420          C  
ATOM  19798  O   ALA B 236     -59.295  -8.346  23.340  1.00  1.930          O  
ATOM  19799  CB  ALA B 236     -58.574  -5.366  22.539  1.00  2.190          C  
ATOM  19800  H   ALA B 236     -56.426  -5.289  24.164  1.00  1.630          H  
ATOM  19801  HA  ALA B 236     -59.309  -6.038  24.418  1.00  1.980          H  
ATOM  19802 1HB  ALA B 236     -59.441  -5.736  21.991  1.00  2.630          H  
ATOM  19803 2HB  ALA B 236     -58.717  -4.325  22.793  1.00  2.630          H  
ATOM  19804 3HB  ALA B 236     -57.699  -5.471  21.933  1.00  2.630          H  
ATOM  19805  N   GLN B 237     -57.075  -8.163  23.381  1.00  0.740          N  
ATOM  19806  CA  GLN B 237     -56.918  -9.563  23.001  1.00  0.620          C  
ATOM  19807  C   GLN B 237     -55.573 -10.037  23.516  1.00  0.530          C  
ATOM  19808  O   GLN B 237     -54.559  -9.341  23.384  1.00  0.550          O  
ATOM  19809  CB  GLN B 237     -57.053  -9.759  21.482  1.00  0.920          C  
ATOM  19810  CG  GLN B 237     -57.158 -11.181  20.997  1.00  0.920          C  
ATOM  19811  CD  GLN B 237     -57.332 -11.204  19.470  1.00  0.920          C  
ATOM  19812  OE1 GLN B 237     -57.227 -10.157  18.826  1.00  0.920          O  
ATOM  19813  NE2 GLN B 237     -57.599 -12.359  18.896  1.00  0.920          N  
ATOM  19814  H   GLN B 237     -56.272  -7.593  23.603  1.00  0.890          H  
ATOM  19815  HA  GLN B 237     -57.691 -10.153  23.493  1.00  0.740          H  
ATOM  19816 1HB  GLN B 237     -57.887  -9.177  21.091  1.00  1.100          H  
ATOM  19817 2HB  GLN B 237     -56.165  -9.431  21.001  1.00  1.100          H  
ATOM  19818 1HG  GLN B 237     -56.269 -11.738  21.270  1.00  1.100          H  
ATOM  19819 2HG  GLN B 237     -58.036 -11.644  21.445  1.00  1.100          H  
ATOM  19820 1HE2 GLN B 237     -57.715 -12.427  17.873  1.00  1.100          H  
ATOM  19821 2HE2 GLN B 237     -57.673 -13.211  19.456  1.00  1.100          H  
ATOM  19822  N   SER B 238     -55.556 -11.245  24.050  1.00  0.620          N  
ATOM  19823  CA  SER B 238     -54.353 -11.861  24.586  1.00  0.600          C  
ATOM  19824  C   SER B 238     -54.247 -13.278  24.052  1.00  0.490          C  
ATOM  19825  O   SER B 238     -55.179 -13.748  23.398  1.00  0.480          O  
ATOM  19826  CB  SER B 238     -54.406 -11.855  26.097  1.00  0.850          C  
ATOM  19827  OG  SER B 238     -55.461 -12.652  26.560  1.00  0.850          O  
ATOM  19828  H   SER B 238     -56.418 -11.767  24.122  1.00  0.740          H  
ATOM  19829  HA  SER B 238     -53.488 -11.285  24.268  1.00  0.720          H  
ATOM  19830 1HB  SER B 238     -53.462 -12.224  26.496  1.00  1.020          H  
ATOM  19831 2HB  SER B 238     -54.534 -10.833  26.451  1.00  1.020          H  
ATOM  19832  HG  SER B 238     -55.424 -12.613  27.519  1.00  1.020          H  
ATOM  19833  N   LEU B 239     -53.119 -13.955  24.306  1.00  0.480          N  
ATOM  19834  CA  LEU B 239     -52.964 -15.324  23.819  1.00  0.450          C  
ATOM  19835  C   LEU B 239     -53.853 -16.209  24.633  1.00  0.440          C  
ATOM  19836  O   LEU B 239     -54.094 -15.942  25.812  1.00  0.480          O  
ATOM  19837  CB  LEU B 239     -51.517 -15.878  23.924  1.00  0.640          C  
ATOM  19838  CG  LEU B 239     -50.397 -15.211  23.068  1.00  0.640          C  
ATOM  19839  CD1 LEU B 239     -49.004 -15.847  23.337  1.00  0.640          C  
ATOM  19840  CD2 LEU B 239     -50.737 -15.290  21.615  1.00  0.640          C  
ATOM  19841  H   LEU B 239     -52.404 -13.531  24.878  1.00  0.580          H  
ATOM  19842  HA  LEU B 239     -53.311 -15.384  22.786  1.00  0.540          H  
ATOM  19843 1HB  LEU B 239     -51.217 -15.808  24.962  1.00  0.770          H  
ATOM  19844 2HB  LEU B 239     -51.557 -16.923  23.660  1.00  0.770          H  
ATOM  19845  HG  LEU B 239     -50.338 -14.249  23.337  1.00  0.770          H  
ATOM  19846 1HD1 LEU B 239     -48.246 -15.335  22.738  1.00  0.770          H  
ATOM  19847 2HD1 LEU B 239     -48.744 -15.740  24.368  1.00  0.770          H  
ATOM  19848 3HD1 LEU B 239     -49.014 -16.895  23.068  1.00  0.770          H  
ATOM  19849 1HD2 LEU B 239     -49.966 -14.800  21.029  1.00  0.770          H  
ATOM  19850 2HD2 LEU B 239     -50.821 -16.328  21.299  1.00  0.770          H  
ATOM  19851 3HD2 LEU B 239     -51.673 -14.785  21.446  1.00  0.770          H  
ATOM  19852  N   LEU B 240     -54.317 -17.275  24.020  1.00  0.410          N  
ATOM  19853  CA  LEU B 240     -55.149 -18.231  24.708  1.00  0.410          C  
ATOM  19854  C   LEU B 240     -54.230 -19.129  25.501  1.00  0.400          C  
ATOM  19855  O   LEU B 240     -53.047 -19.254  25.157  1.00  0.400          O  
ATOM  19856  CB  LEU B 240     -55.979 -19.030  23.711  1.00  0.570          C  
ATOM  19857  CG  LEU B 240     -56.938 -18.224  22.797  1.00  0.570          C  
ATOM  19858  CD1 LEU B 240     -57.626 -19.209  21.872  1.00  0.570          C  
ATOM  19859  CD2 LEU B 240     -57.918 -17.381  23.615  1.00  0.570          C  
ATOM  19860  H   LEU B 240     -54.060 -17.441  23.050  1.00  0.490          H  
ATOM  19861  HA  LEU B 240     -55.799 -17.716  25.412  1.00  0.490          H  
ATOM  19862 1HB  LEU B 240     -55.293 -19.527  23.055  1.00  0.690          H  
ATOM  19863 2HB  LEU B 240     -56.554 -19.782  24.244  1.00  0.690          H  
ATOM  19864  HG  LEU B 240     -56.363 -17.550  22.174  1.00  0.690          H  
ATOM  19865 1HD1 LEU B 240     -58.280 -18.670  21.188  1.00  0.690          H  
ATOM  19866 2HD1 LEU B 240     -56.867 -19.743  21.303  1.00  0.690          H  
ATOM  19867 3HD1 LEU B 240     -58.209 -19.918  22.440  1.00  0.690          H  
ATOM  19868 1HD2 LEU B 240     -58.564 -16.831  22.933  1.00  0.690          H  
ATOM  19869 2HD2 LEU B 240     -58.512 -17.989  24.248  1.00  0.690          H  
ATOM  19870 3HD2 LEU B 240     -57.368 -16.667  24.225  1.00  0.690          H  
ATOM  19871  N   GLN B 241     -54.752 -19.713  26.576  1.00  0.400          N  
ATOM  19872  CA  GLN B 241     -53.979 -20.620  27.409  1.00  0.400          C  
ATOM  19873  C   GLN B 241     -54.455 -22.082  27.412  1.00  0.390          C  
ATOM  19874  O   GLN B 241     -53.655 -23.001  27.591  1.00  0.410          O  
ATOM  19875  CB  GLN B 241     -54.012 -20.135  28.866  1.00  0.560          C  
ATOM  19876  CG  GLN B 241     -53.390 -18.763  29.113  1.00  0.560          C  
ATOM  19877  CD  GLN B 241     -53.405 -18.381  30.586  1.00  0.560          C  
ATOM  19878  OE1 GLN B 241     -53.131 -19.242  31.430  1.00  0.560          O  
ATOM  19879  NE2 GLN B 241     -53.714 -17.126  30.899  1.00  0.560          N  
ATOM  19880  H   GLN B 241     -55.724 -19.535  26.805  1.00  0.480          H  
ATOM  19881  HA  GLN B 241     -52.957 -20.610  27.050  1.00  0.480          H  
ATOM  19882 1HB  GLN B 241     -55.044 -20.109  29.214  1.00  0.670          H  
ATOM  19883 2HB  GLN B 241     -53.475 -20.853  29.486  1.00  0.670          H  
ATOM  19884 1HG  GLN B 241     -52.374 -18.791  28.788  1.00  0.670          H  
ATOM  19885 2HG  GLN B 241     -53.941 -18.011  28.546  1.00  0.670          H  
ATOM  19886 1HE2 GLN B 241     -53.734 -16.838  31.859  1.00  0.670          H  
ATOM  19887 2HE2 GLN B 241     -53.925 -16.466  30.176  1.00  0.670          H  
ATOM  19888  N   THR B 242     -55.755 -22.309  27.267  1.00  0.390          N  
ATOM  19889  CA  THR B 242     -56.286 -23.665  27.437  1.00  0.420          C  
ATOM  19890  C   THR B 242     -56.919 -24.244  26.183  1.00  0.400          C  
ATOM  19891  O   THR B 242     -57.551 -23.505  25.418  1.00  0.420          O  
ATOM  19892  CB  THR B 242     -57.289 -23.730  28.630  1.00  0.580          C  
ATOM  19893  OG1 THR B 242     -57.874 -25.047  28.717  1.00  0.580          O  
ATOM  19894  CG2 THR B 242     -58.368 -22.733  28.499  1.00  0.580          C  
ATOM  19895  H   THR B 242     -56.383 -21.525  27.076  1.00  0.470          H  
ATOM  19896  HA  THR B 242     -55.451 -24.281  27.732  1.00  0.500          H  
ATOM  19897  HB  THR B 242     -56.743 -23.533  29.552  1.00  0.690          H  
ATOM  19898  HG1 THR B 242     -58.266 -25.161  29.595  1.00  0.690          H  
ATOM  19899 1HG2 THR B 242     -59.037 -22.806  29.353  1.00  0.690          H  
ATOM  19900 2HG2 THR B 242     -57.937 -21.751  28.470  1.00  0.690          H  
ATOM  19901 3HG2 THR B 242     -58.914 -22.924  27.604  1.00  0.690          H  
ATOM  19902  N   PRO B 243     -56.824 -25.579  25.947  1.00  0.360          N  
ATOM  19903  CA  PRO B 243     -57.481 -26.272  24.858  1.00  0.330          C  
ATOM  19904  C   PRO B 243     -58.955 -25.889  24.785  1.00  0.350          C  
ATOM  19905  O   PRO B 243     -59.491 -25.769  23.690  1.00  0.340          O  
ATOM  19906  CB  PRO B 243     -57.294 -27.750  25.239  1.00  0.490          C  
ATOM  19907  CG  PRO B 243     -55.993 -27.784  26.008  1.00  0.490          C  
ATOM  19908  CD  PRO B 243     -55.988 -26.499  26.818  1.00  0.490          C  
ATOM  19909  HA  PRO B 243     -56.969 -26.039  23.915  1.00  0.400          H  
ATOM  19910 1HB  PRO B 243     -58.155 -28.098  25.832  1.00  0.590          H  
ATOM  19911 2HB  PRO B 243     -57.264 -28.378  24.337  1.00  0.590          H  
ATOM  19912 1HG  PRO B 243     -55.956 -28.681  26.644  1.00  0.590          H  
ATOM  19913 2HG  PRO B 243     -55.149 -27.866  25.311  1.00  0.590          H  
ATOM  19914 1HD  PRO B 243     -56.452 -26.690  27.785  1.00  0.590          H  
ATOM  19915 2HD  PRO B 243     -54.948 -26.167  26.919  1.00  0.590          H  
ATOM  19916  N   GLU B 244     -59.587 -25.601  25.935  1.00  0.370          N  
ATOM  19917  CA  GLU B 244     -60.999 -25.229  25.943  1.00  0.390          C  
ATOM  19918  C   GLU B 244     -61.252 -23.891  25.230  1.00  0.410          C  
ATOM  19919  O   GLU B 244     -62.329 -23.661  24.672  1.00  0.450          O  
ATOM  19920  CB  GLU B 244     -61.512 -25.157  27.379  1.00  0.540          C  
ATOM  19921  CG  GLU B 244     -61.527 -26.506  28.110  1.00  0.540          C  
ATOM  19922  CD  GLU B 244     -62.389 -27.556  27.446  1.00  0.540          C  
ATOM  19923  OE1 GLU B 244     -63.486 -27.254  27.064  1.00  0.540          O  
ATOM  19924  OE2 GLU B 244     -61.926 -28.675  27.312  1.00  0.540          O  
ATOM  19925  H   GLU B 244     -59.117 -25.724  26.836  1.00  0.440          H  
ATOM  19926  HA  GLU B 244     -61.558 -25.998  25.418  1.00  0.470          H  
ATOM  19927 1HB  GLU B 244     -60.890 -24.471  27.952  1.00  0.650          H  
ATOM  19928 2HB  GLU B 244     -62.526 -24.759  27.382  1.00  0.650          H  
ATOM  19929 1HG  GLU B 244     -60.505 -26.880  28.166  1.00  0.650          H  
ATOM  19930 2HG  GLU B 244     -61.879 -26.347  29.128  1.00  0.650          H  
ATOM  19931  N   GLN B 245     -60.299 -22.964  25.292  1.00  0.400          N  
ATOM  19932  CA  GLN B 245     -60.455 -21.700  24.601  1.00  0.410          C  
ATOM  19933  C   GLN B 245     -60.263 -21.924  23.118  1.00  0.380          C  
ATOM  19934  O   GLN B 245     -60.940 -21.313  22.294  1.00  0.360          O  
ATOM  19935  CB  GLN B 245     -59.475 -20.673  25.101  1.00  0.570          C  
ATOM  19936  CG  GLN B 245     -59.740 -20.148  26.477  1.00  0.570          C  
ATOM  19937  CD  GLN B 245     -58.557 -19.368  26.980  1.00  0.570          C  
ATOM  19938  OE1 GLN B 245     -57.410 -19.863  26.888  1.00  0.570          O  
ATOM  19939  NE2 GLN B 245     -58.791 -18.169  27.495  1.00  0.570          N  
ATOM  19940  H   GLN B 245     -59.408 -23.158  25.745  1.00  0.480          H  
ATOM  19941  HA  GLN B 245     -61.465 -21.331  24.765  1.00  0.490          H  
ATOM  19942 1HB  GLN B 245     -58.472 -21.089  25.069  1.00  0.680          H  
ATOM  19943 2HB  GLN B 245     -59.510 -19.853  24.430  1.00  0.680          H  
ATOM  19944 1HG  GLN B 245     -60.587 -19.465  26.415  1.00  0.680          H  
ATOM  19945 2HG  GLN B 245     -59.979 -20.950  27.149  1.00  0.680          H  
ATOM  19946 1HE2 GLN B 245     -58.035 -17.607  27.841  1.00  0.680          H  
ATOM  19947 2HE2 GLN B 245     -59.730 -17.814  27.545  1.00  0.680          H  
ATOM  19948  N   PHE B 246     -59.325 -22.809  22.776  1.00  0.370          N  
ATOM  19949  CA  PHE B 246     -59.065 -23.108  21.368  1.00  0.350          C  
ATOM  19950  C   PHE B 246     -60.265 -23.810  20.730  1.00  0.350          C  
ATOM  19951  O   PHE B 246     -60.678 -23.478  19.620  1.00  0.350          O  
ATOM  19952  CB  PHE B 246     -57.795 -23.923  21.201  1.00  0.500          C  
ATOM  19953  CG  PHE B 246     -56.559 -23.114  21.211  1.00  0.500          C  
ATOM  19954  CD1 PHE B 246     -55.902 -22.824  22.388  1.00  0.500          C  
ATOM  19955  CD2 PHE B 246     -56.025 -22.658  20.020  1.00  0.500          C  
ATOM  19956  CE1 PHE B 246     -54.742 -22.091  22.376  1.00  0.500          C  
ATOM  19957  CE2 PHE B 246     -54.872 -21.922  20.006  1.00  0.500          C  
ATOM  19958  CZ  PHE B 246     -54.235 -21.644  21.190  1.00  0.500          C  
ATOM  19959  H   PHE B 246     -58.773 -23.237  23.529  1.00  0.440          H  
ATOM  19960  HA  PHE B 246     -58.905 -22.168  20.860  1.00  0.420          H  
ATOM  19961 1HB  PHE B 246     -57.729 -24.629  22.018  1.00  0.600          H  
ATOM  19962 2HB  PHE B 246     -57.835 -24.483  20.269  1.00  0.600          H  
ATOM  19963  HD1 PHE B 246     -56.310 -23.183  23.333  1.00  0.600          H  
ATOM  19964  HD2 PHE B 246     -56.537 -22.892  19.087  1.00  0.600          H  
ATOM  19965  HE1 PHE B 246     -54.227 -21.865  23.312  1.00  0.600          H  
ATOM  19966  HE2 PHE B 246     -54.456 -21.559  19.063  1.00  0.600          H  
ATOM  19967  HZ  PHE B 246     -53.330 -21.069  21.186  1.00  0.600          H  
ATOM  19968  N   LYS B 247     -60.894 -24.721  21.467  1.00  0.370          N  
ATOM  19969  CA  LYS B 247     -62.072 -25.452  21.002  1.00  0.380          C  
ATOM  19970  C   LYS B 247     -63.212 -24.531  20.596  1.00  0.400          C  
ATOM  19971  O   LYS B 247     -64.015 -24.854  19.714  1.00  0.390          O  
ATOM  19972  CB  LYS B 247     -62.583 -26.390  22.096  1.00  0.530          C  
ATOM  19973  CG  LYS B 247     -61.759 -27.619  22.332  1.00  0.530          C  
ATOM  19974  CD  LYS B 247     -62.328 -28.445  23.471  1.00  0.530          C  
ATOM  19975  CE  LYS B 247     -61.438 -29.628  23.809  1.00  0.530          C  
ATOM  19976  NZ  LYS B 247     -61.974 -30.405  24.985  1.00  0.530          N  
ATOM  19977  H   LYS B 247     -60.497 -24.962  22.377  1.00  0.440          H  
ATOM  19978  HA  LYS B 247     -61.785 -26.043  20.132  1.00  0.460          H  
ATOM  19979 1HB  LYS B 247     -62.564 -25.838  23.037  1.00  0.630          H  
ATOM  19980 2HB  LYS B 247     -63.608 -26.654  21.936  1.00  0.630          H  
ATOM  19981 1HG  LYS B 247     -61.771 -28.222  21.421  1.00  0.630          H  
ATOM  19982 2HG  LYS B 247     -60.750 -27.360  22.544  1.00  0.630          H  
ATOM  19983 1HD  LYS B 247     -62.439 -27.830  24.360  1.00  0.630          H  
ATOM  19984 2HD  LYS B 247     -63.313 -28.815  23.190  1.00  0.630          H  
ATOM  19985 1HE  LYS B 247     -61.370 -30.287  22.945  1.00  0.630          H  
ATOM  19986 2HE  LYS B 247     -60.435 -29.262  24.052  1.00  0.630          H  
ATOM  19987 1HZ  LYS B 247     -61.361 -31.176  25.193  1.00  0.630          H  
ATOM  19988 2HZ  LYS B 247     -62.023 -29.779  25.817  1.00  0.630          H  
ATOM  19989 3HZ  LYS B 247     -62.893 -30.753  24.780  1.00  0.630          H  
ATOM  19990  N   ASN B 248     -63.294 -23.372  21.231  1.00  0.420          N  
ATOM  19991  CA  ASN B 248     -64.362 -22.451  20.962  1.00  0.430          C  
ATOM  19992  C   ASN B 248     -64.011 -21.362  19.944  1.00  0.400          C  
ATOM  19993  O   ASN B 248     -64.757 -20.389  19.788  1.00  0.410          O  
ATOM  19994  CB  ASN B 248     -64.875 -21.922  22.275  1.00  0.600          C  
ATOM  19995  CG  ASN B 248     -65.678 -22.999  22.985  1.00  0.600          C  
ATOM  19996  OD1 ASN B 248     -66.864 -23.176  22.650  1.00  0.600          O  
ATOM  19997  ND2 ASN B 248     -65.095 -23.728  23.916  1.00  0.600          N  
ATOM  19998  H   ASN B 248     -62.613 -23.131  21.951  1.00  0.500          H  
ATOM  19999  HA  ASN B 248     -65.171 -23.028  20.526  1.00  0.520          H  
ATOM  20000 1HB  ASN B 248     -64.027 -21.631  22.906  1.00  0.720          H  
ATOM  20001 2HB  ASN B 248     -65.496 -21.043  22.114  1.00  0.720          H  
ATOM  20002 1HD2 ASN B 248     -65.612 -24.444  24.382  1.00  0.720          H  
ATOM  20003 2HD2 ASN B 248     -64.116 -23.595  24.169  1.00  0.720          H  
ATOM  20004  N   ILE B 249     -62.886 -21.527  19.234  1.00  0.370          N  
ATOM  20005  CA  ILE B 249     -62.541 -20.581  18.185  1.00  0.350          C  
ATOM  20006  C   ILE B 249     -63.555 -20.673  17.079  1.00  0.350          C  
ATOM  20007  O   ILE B 249     -63.899 -21.755  16.605  1.00  0.400          O  
ATOM  20008  CB  ILE B 249     -61.093 -20.756  17.656  1.00  0.500          C  
ATOM  20009  CG1 ILE B 249     -60.118 -20.358  18.791  1.00  0.500          C  
ATOM  20010  CG2 ILE B 249     -60.842 -19.982  16.303  1.00  0.500          C  
ATOM  20011  CD1 ILE B 249     -58.694 -20.669  18.536  1.00  0.500          C  
ATOM  20012  H   ILE B 249     -62.264 -22.317  19.428  1.00  0.440          H  
ATOM  20013  HA  ILE B 249     -62.610 -19.593  18.601  1.00  0.420          H  
ATOM  20014  HB  ILE B 249     -60.926 -21.817  17.480  1.00  0.600          H  
ATOM  20015 1HG1 ILE B 249     -60.195 -19.305  18.965  1.00  0.600          H  
ATOM  20016 2HG1 ILE B 249     -60.433 -20.868  19.693  1.00  0.600          H  
ATOM  20017 1HG2 ILE B 249     -59.831 -20.151  15.946  1.00  0.600          H  
ATOM  20018 2HG2 ILE B 249     -61.538 -20.338  15.540  1.00  0.600          H  
ATOM  20019 3HG2 ILE B 249     -60.991 -18.916  16.443  1.00  0.600          H  
ATOM  20020 1HD1 ILE B 249     -58.097 -20.369  19.376  1.00  0.600          H  
ATOM  20021 2HD1 ILE B 249     -58.593 -21.744  18.384  1.00  0.600          H  
ATOM  20022 3HD1 ILE B 249     -58.361 -20.130  17.667  1.00  0.600          H  
ATOM  20023  N   PHE B 250     -64.065 -19.518  16.692  1.00  0.320          N  
ATOM  20024  CA  PHE B 250     -65.114 -19.443  15.681  1.00  0.320          C  
ATOM  20025  C   PHE B 250     -64.593 -19.611  14.256  1.00  0.310          C  
ATOM  20026  O   PHE B 250     -63.656 -18.921  13.848  1.00  0.310          O  
ATOM  20027  CB  PHE B 250     -65.817 -18.106  15.825  1.00  0.450          C  
ATOM  20028  CG  PHE B 250     -66.961 -17.903  14.933  1.00  0.450          C  
ATOM  20029  CD1 PHE B 250     -68.161 -18.538  15.186  1.00  0.450          C  
ATOM  20030  CD2 PHE B 250     -66.862 -17.066  13.840  1.00  0.450          C  
ATOM  20031  CE1 PHE B 250     -69.224 -18.330  14.372  1.00  0.450          C  
ATOM  20032  CE2 PHE B 250     -67.939 -16.869  13.029  1.00  0.450          C  
ATOM  20033  CZ  PHE B 250     -69.118 -17.498  13.308  1.00  0.450          C  
ATOM  20034  H   PHE B 250     -63.685 -18.670  17.135  1.00  0.380          H  
ATOM  20035  HA  PHE B 250     -65.830 -20.240  15.874  1.00  0.380          H  
ATOM  20036 1HB  PHE B 250     -66.157 -17.980  16.852  1.00  0.540          H  
ATOM  20037 2HB  PHE B 250     -65.098 -17.337  15.624  1.00  0.540          H  
ATOM  20038  HD1 PHE B 250     -68.257 -19.204  16.046  1.00  0.540          H  
ATOM  20039  HD2 PHE B 250     -65.916 -16.564  13.630  1.00  0.540          H  
ATOM  20040  HE1 PHE B 250     -70.164 -18.820  14.566  1.00  0.540          H  
ATOM  20041  HE2 PHE B 250     -67.861 -16.214  12.167  1.00  0.540          H  
ATOM  20042  HZ  PHE B 250     -69.974 -17.346  12.684  1.00  0.540          H  
ATOM  20043  N   LEU B 251     -65.199 -20.526  13.492  1.00  0.310          N  
ATOM  20044  CA  LEU B 251     -64.777 -20.750  12.116  1.00  0.310          C  
ATOM  20045  C   LEU B 251     -65.789 -20.268  11.077  1.00  0.320          C  
ATOM  20046  O   LEU B 251     -65.404 -19.749  10.025  1.00  0.330          O  
ATOM  20047  CB  LEU B 251     -64.573 -22.243  11.874  1.00  0.430          C  
ATOM  20048  CG  LEU B 251     -63.547 -22.969  12.754  1.00  0.430          C  
ATOM  20049  CD1 LEU B 251     -63.569 -24.391  12.367  1.00  0.430          C  
ATOM  20050  CD2 LEU B 251     -62.166 -22.377  12.609  1.00  0.430          C  
ATOM  20051  H   LEU B 251     -65.961 -21.088  13.869  1.00  0.370          H  
ATOM  20052  HA  LEU B 251     -63.851 -20.209  11.943  1.00  0.370          H  
ATOM  20053 1HB  LEU B 251     -65.532 -22.741  12.011  1.00  0.520          H  
ATOM  20054 2HB  LEU B 251     -64.271 -22.375  10.835  1.00  0.520          H  
ATOM  20055  HG  LEU B 251     -63.841 -22.900  13.800  1.00  0.520          H  
ATOM  20056 1HD1 LEU B 251     -62.873 -24.919  12.960  1.00  0.520          H  
ATOM  20057 2HD1 LEU B 251     -64.562 -24.804  12.515  1.00  0.520          H  
ATOM  20058 3HD1 LEU B 251     -63.291 -24.488  11.340  1.00  0.520          H  
ATOM  20059 1HD2 LEU B 251     -61.464 -22.925  13.240  1.00  0.520          H  
ATOM  20060 2HD2 LEU B 251     -61.839 -22.425  11.573  1.00  0.520          H  
ATOM  20061 3HD2 LEU B 251     -62.197 -21.350  12.930  1.00  0.520          H  
ATOM  20062  N   LYS B 252     -67.082 -20.478  11.340  1.00  0.330          N  
ATOM  20063  CA  LYS B 252     -68.098 -20.130  10.342  1.00  0.350          C  
ATOM  20064  C   LYS B 252     -69.492 -19.766  10.859  1.00  0.390          C  
ATOM  20065  O   LYS B 252     -70.058 -20.389  11.765  1.00  0.410          O  
ATOM  20066  CB  LYS B 252     -68.244 -21.272   9.316  1.00  0.480          C  
ATOM  20067  CG  LYS B 252     -69.239 -21.004   8.167  1.00  0.480          C  
ATOM  20068  CD  LYS B 252     -69.302 -22.161   7.161  1.00  0.480          C  
ATOM  20069  CE  LYS B 252     -70.380 -21.889   6.091  1.00  0.480          C  
ATOM  20070  NZ  LYS B 252     -70.521 -23.019   5.122  1.00  0.480          N  
ATOM  20071  H   LYS B 252     -67.334 -20.899  12.236  1.00  0.400          H  
ATOM  20072  HA  LYS B 252     -67.732 -19.253   9.806  1.00  0.420          H  
ATOM  20073 1HB  LYS B 252     -67.277 -21.478   8.880  1.00  0.580          H  
ATOM  20074 2HB  LYS B 252     -68.575 -22.165   9.798  1.00  0.580          H  
ATOM  20075 1HG  LYS B 252     -70.242 -20.892   8.570  1.00  0.580          H  
ATOM  20076 2HG  LYS B 252     -68.967 -20.087   7.647  1.00  0.580          H  
ATOM  20077 1HD  LYS B 252     -68.335 -22.288   6.667  1.00  0.580          H  
ATOM  20078 2HD  LYS B 252     -69.542 -23.091   7.682  1.00  0.580          H  
ATOM  20079 1HE  LYS B 252     -71.335 -21.735   6.593  1.00  0.580          H  
ATOM  20080 2HE  LYS B 252     -70.120 -20.986   5.543  1.00  0.580          H  
ATOM  20081 1HZ  LYS B 252     -71.238 -22.821   4.442  1.00  0.580          H  
ATOM  20082 2HZ  LYS B 252     -69.646 -23.165   4.629  1.00  0.580          H  
ATOM  20083 3HZ  LYS B 252     -70.782 -23.858   5.637  1.00  0.580          H  
ATOM  20084  N   ASN B 253     -70.070 -18.743  10.223  1.00  0.430          N  
ATOM  20085  CA  ASN B 253     -71.452 -18.323  10.459  1.00  0.510          C  
ATOM  20086  C   ASN B 253     -72.351 -19.002   9.431  1.00  0.530          C  
ATOM  20087  O   ASN B 253     -72.257 -18.685   8.242  1.00  0.620          O  
ATOM  20088  CB  ASN B 253     -71.628 -16.820  10.336  1.00  0.680          C  
ATOM  20089  CG  ASN B 253     -73.027 -16.426  10.682  1.00  0.680          C  
ATOM  20090  OD1 ASN B 253     -73.630 -17.034  11.572  1.00  0.680          O  
ATOM  20091  ND2 ASN B 253     -73.565 -15.462   9.991  1.00  0.680          N  
ATOM  20092  H   ASN B 253     -69.533 -18.256   9.518  1.00  0.520          H  
ATOM  20093  HA  ASN B 253     -71.772 -18.658  11.449  1.00  0.610          H  
ATOM  20094 1HB  ASN B 253     -70.938 -16.288  10.985  1.00  0.820          H  
ATOM  20095 2HB  ASN B 253     -71.420 -16.509   9.313  1.00  0.820          H  
ATOM  20096 1HD2 ASN B 253     -74.506 -15.176  10.175  1.00  0.820          H  
ATOM  20097 2HD2 ASN B 253     -73.042 -15.015   9.265  1.00  0.820          H  
ATOM  20098  N   THR B 254     -73.163 -19.962   9.854  1.00  0.480          N  
ATOM  20099  CA  THR B 254     -73.998 -20.721   8.935  1.00  0.550          C  
ATOM  20100  C   THR B 254     -75.247 -19.894   8.608  1.00  0.630          C  
ATOM  20101  O   THR B 254     -75.754 -19.151   9.446  1.00  0.650          O  
ATOM  20102  CB  THR B 254     -74.354 -22.098   9.548  1.00  0.740          C  
ATOM  20103  OG1 THR B 254     -73.146 -22.814   9.811  1.00  0.740          O  
ATOM  20104  CG2 THR B 254     -75.190 -22.957   8.614  1.00  0.740          C  
ATOM  20105  H   THR B 254     -73.233 -20.191  10.850  1.00  0.580          H  
ATOM  20106  HA  THR B 254     -73.445 -20.887   8.012  1.00  0.660          H  
ATOM  20107  HB  THR B 254     -74.895 -21.940  10.459  1.00  0.890          H  
ATOM  20108  HG1 THR B 254     -72.651 -22.334  10.487  1.00  0.890          H  
ATOM  20109 1HG2 THR B 254     -75.389 -23.909   9.102  1.00  0.890          H  
ATOM  20110 2HG2 THR B 254     -76.114 -22.493   8.391  1.00  0.890          H  
ATOM  20111 3HG2 THR B 254     -74.639 -23.131   7.693  1.00  0.890          H  
ATOM  20112  N   ALA B 255     -75.793 -20.051   7.402  1.00  0.710          N  
ATOM  20113  CA  ALA B 255     -77.004 -19.327   6.991  1.00  0.830          C  
ATOM  20114  C   ALA B 255     -78.190 -19.567   7.936  1.00  0.760          C  
ATOM  20115  O   ALA B 255     -79.040 -18.697   8.111  1.00  0.830          O  
ATOM  20116  CB  ALA B 255     -77.398 -19.741   5.587  1.00  1.110          C  
ATOM  20117  H   ALA B 255     -75.339 -20.667   6.742  1.00  0.850          H  
ATOM  20118  HA  ALA B 255     -76.774 -18.261   7.001  1.00  1.000          H  
ATOM  20119 1HB  ALA B 255     -78.275 -19.172   5.276  1.00  1.340          H  
ATOM  20120 2HB  ALA B 255     -76.575 -19.539   4.902  1.00  1.340          H  
ATOM  20121 3HB  ALA B 255     -77.632 -20.803   5.570  1.00  1.340          H  
ATOM  20122  N   SER B 256     -78.237 -20.748   8.550  1.00  0.660          N  
ATOM  20123  CA  SER B 256     -79.282 -21.164   9.477  1.00  0.610          C  
ATOM  20124  C   SER B 256     -79.156 -20.497  10.846  1.00  0.560          C  
ATOM  20125  O   SER B 256     -80.029 -20.653  11.703  1.00  0.530          O  
ATOM  20126  CB  SER B 256     -79.181 -22.647   9.725  1.00  0.870          C  
ATOM  20127  OG  SER B 256     -78.031 -22.920  10.489  1.00  0.870          O  
ATOM  20128  H   SER B 256     -77.527 -21.430   8.345  1.00  0.790          H  
ATOM  20129  HA  SER B 256     -80.251 -20.912   9.048  1.00  0.730          H  
ATOM  20130 1HB  SER B 256     -80.067 -22.993  10.255  1.00  1.050          H  
ATOM  20131 2HB  SER B 256     -79.130 -23.178   8.776  1.00  1.050          H  
ATOM  20132  HG  SER B 256     -78.053 -23.873  10.658  1.00  1.050          H  
ATOM  20133  N   GLY B 257     -78.039 -19.810  11.081  1.00  0.570          N  
ATOM  20134  CA  GLY B 257     -77.727 -19.181  12.353  1.00  0.570          C  
ATOM  20135  C   GLY B 257     -76.807 -20.051  13.201  1.00  0.480          C  
ATOM  20136  O   GLY B 257     -76.308 -19.614  14.240  1.00  0.500          O  
ATOM  20137  H   GLY B 257     -77.363 -19.678  10.329  1.00  0.680          H  
ATOM  20138 1HA  GLY B 257     -77.243 -18.223  12.161  1.00  0.680          H  
ATOM  20139 2HA  GLY B 257     -78.648 -18.976  12.895  1.00  0.680          H  
ATOM  20140  N   ALA B 258     -76.604 -21.297  12.779  1.00  0.410          N  
ATOM  20141  CA  ALA B 258     -75.722 -22.207  13.496  1.00  0.360          C  
ATOM  20142  C   ALA B 258     -74.277 -21.706  13.477  1.00  0.350          C  
ATOM  20143  O   ALA B 258     -73.806 -21.112  12.498  1.00  0.380          O  
ATOM  20144  CB  ALA B 258     -75.787 -23.605  12.897  1.00  0.520          C  
ATOM  20145  H   ALA B 258     -77.078 -21.613  11.933  1.00  0.490          H  
ATOM  20146  HA  ALA B 258     -76.051 -22.249  14.534  1.00  0.430          H  
ATOM  20147 1HB  ALA B 258     -75.140 -24.271  13.468  1.00  0.630          H  
ATOM  20148 2HB  ALA B 258     -76.814 -23.964  12.943  1.00  0.630          H  
ATOM  20149 3HB  ALA B 258     -75.462 -23.592  11.871  1.00  0.630          H  
ATOM  20150  N   GLU B 259     -73.546 -21.957  14.555  1.00  0.330          N  
ATOM  20151  CA  GLU B 259     -72.138 -21.591  14.558  1.00  0.320          C  
ATOM  20152  C   GLU B 259     -71.280 -22.827  14.375  1.00  0.330          C  
ATOM  20153  O   GLU B 259     -71.594 -23.887  14.919  1.00  0.330          O  
ATOM  20154  CB  GLU B 259     -71.735 -20.919  15.879  1.00  0.450          C  
ATOM  20155  CG  GLU B 259     -72.423 -19.587  16.183  1.00  0.450          C  
ATOM  20156  CD  GLU B 259     -71.898 -18.949  17.454  1.00  0.450          C  
ATOM  20157  OE1 GLU B 259     -70.965 -19.482  18.025  1.00  0.450          O  
ATOM  20158  OE2 GLU B 259     -72.425 -17.942  17.859  1.00  0.450          O  
ATOM  20159  H   GLU B 259     -73.956 -22.413  15.359  1.00  0.400          H  
ATOM  20160  HA  GLU B 259     -71.935 -20.906  13.733  1.00  0.380          H  
ATOM  20161 1HB  GLU B 259     -71.957 -21.595  16.704  1.00  0.540          H  
ATOM  20162 2HB  GLU B 259     -70.657 -20.757  15.884  1.00  0.540          H  
ATOM  20163 1HG  GLU B 259     -72.288 -18.903  15.348  1.00  0.540          H  
ATOM  20164 2HG  GLU B 259     -73.494 -19.767  16.288  1.00  0.540          H  
ATOM  20165  N   VAL B 260     -70.164 -22.669  13.674  1.00  0.340          N  
ATOM  20166  CA  VAL B 260     -69.182 -23.738  13.575  1.00  0.360          C  
ATOM  20167  C   VAL B 260     -67.943 -23.266  14.304  1.00  0.370          C  
ATOM  20168  O   VAL B 260     -67.383 -22.214  13.956  1.00  0.360          O  
ATOM  20169  CB  VAL B 260     -68.795 -24.032  12.115  1.00  0.500          C  
ATOM  20170  CG1 VAL B 260     -67.759 -25.196  12.047  1.00  0.500          C  
ATOM  20171  CG2 VAL B 260     -70.034 -24.316  11.317  1.00  0.500          C  
ATOM  20172  H   VAL B 260     -70.030 -21.783  13.176  1.00  0.410          H  
ATOM  20173  HA  VAL B 260     -69.561 -24.644  14.057  1.00  0.430          H  
ATOM  20174  HB  VAL B 260     -68.301 -23.168  11.716  1.00  0.600          H  
ATOM  20175 1HG1 VAL B 260     -67.476 -25.371  11.013  1.00  0.600          H  
ATOM  20176 2HG1 VAL B 260     -66.873 -24.946  12.621  1.00  0.600          H  
ATOM  20177 3HG1 VAL B 260     -68.206 -26.104  12.455  1.00  0.600          H  
ATOM  20178 1HG2 VAL B 260     -69.764 -24.497  10.281  1.00  0.600          H  
ATOM  20179 2HG2 VAL B 260     -70.532 -25.185  11.732  1.00  0.600          H  
ATOM  20180 3HG2 VAL B 260     -70.705 -23.459  11.366  1.00  0.600          H  
ATOM  20181  N   ARG B 261     -67.509 -24.037  15.294  1.00  0.380          N  
ATOM  20182  CA  ARG B 261     -66.326 -23.703  16.078  1.00  0.380          C  
ATOM  20183  C   ARG B 261     -65.227 -24.744  15.835  1.00  0.360          C  
ATOM  20184  O   ARG B 261     -65.476 -25.788  15.238  1.00  0.340          O  
ATOM  20185  CB  ARG B 261     -66.697 -23.568  17.549  1.00  0.530          C  
ATOM  20186  CG  ARG B 261     -67.681 -22.410  17.828  1.00  0.530          C  
ATOM  20187  CD  ARG B 261     -67.970 -22.241  19.272  1.00  0.530          C  
ATOM  20188  NE  ARG B 261     -68.924 -21.157  19.523  1.00  0.530          N  
ATOM  20189  CZ  ARG B 261     -69.228 -20.638  20.733  1.00  0.530          C  
ATOM  20190  NH1 ARG B 261     -68.670 -21.080  21.849  1.00  0.530          N  
ATOM  20191  NH2 ARG B 261     -70.112 -19.658  20.776  1.00  0.530          N  
ATOM  20192  H   ARG B 261     -68.039 -24.897  15.532  1.00  0.460          H  
ATOM  20193  HA  ARG B 261     -65.952 -22.738  15.746  1.00  0.460          H  
ATOM  20194 1HB  ARG B 261     -67.159 -24.492  17.892  1.00  0.640          H  
ATOM  20195 2HB  ARG B 261     -65.797 -23.404  18.140  1.00  0.640          H  
ATOM  20196 1HG  ARG B 261     -67.245 -21.481  17.465  1.00  0.640          H  
ATOM  20197 2HG  ARG B 261     -68.623 -22.594  17.308  1.00  0.640          H  
ATOM  20198 1HD  ARG B 261     -68.377 -23.164  19.679  1.00  0.640          H  
ATOM  20199 2HD  ARG B 261     -67.055 -21.992  19.779  1.00  0.640          H  
ATOM  20200  HE  ARG B 261     -69.432 -20.742  18.725  1.00  0.640          H  
ATOM  20201 1HH1 ARG B 261     -67.987 -21.842  21.844  1.00  0.640          H  
ATOM  20202 2HH1 ARG B 261     -68.922 -20.667  22.732  1.00  0.640          H  
ATOM  20203 1HH2 ARG B 261     -70.533 -19.337  19.887  1.00  0.640          H  
ATOM  20204 2HH2 ARG B 261     -70.376 -19.237  21.650  1.00  0.640          H  
ATOM  20205  N   LEU B 262     -64.004 -24.482  16.282  1.00  0.360          N  
ATOM  20206  CA  LEU B 262     -62.907 -25.419  16.038  1.00  0.350          C  
ATOM  20207  C   LEU B 262     -63.201 -26.850  16.494  1.00  0.350          C  
ATOM  20208  O   LEU B 262     -62.969 -27.791  15.729  1.00  0.350          O  
ATOM  20209  CB  LEU B 262     -61.624 -24.911  16.687  1.00  0.490          C  
ATOM  20210  CG  LEU B 262     -60.338 -25.743  16.456  1.00  0.490          C  
ATOM  20211  CD1 LEU B 262     -60.007 -25.779  14.955  1.00  0.490          C  
ATOM  20212  CD2 LEU B 262     -59.205 -25.103  17.249  1.00  0.490          C  
ATOM  20213  H   LEU B 262     -63.828 -23.584  16.737  1.00  0.430          H  
ATOM  20214  HA  LEU B 262     -62.753 -25.451  14.980  1.00  0.420          H  
ATOM  20215 1HB  LEU B 262     -61.441 -23.900  16.326  1.00  0.590          H  
ATOM  20216 2HB  LEU B 262     -61.789 -24.855  17.761  1.00  0.590          H  
ATOM  20217  HG  LEU B 262     -60.483 -26.769  16.797  1.00  0.590          H  
ATOM  20218 1HD1 LEU B 262     -59.110 -26.346  14.797  1.00  0.590          H  
ATOM  20219 2HD1 LEU B 262     -60.807 -26.248  14.394  1.00  0.590          H  
ATOM  20220 3HD1 LEU B 262     -59.862 -24.761  14.603  1.00  0.590          H  
ATOM  20221 1HD2 LEU B 262     -58.302 -25.673  17.102  1.00  0.590          H  
ATOM  20222 2HD2 LEU B 262     -59.057 -24.080  16.916  1.00  0.590          H  
ATOM  20223 3HD2 LEU B 262     -59.456 -25.103  18.293  1.00  0.590          H  
ATOM  20224  N   LYS B 263     -63.832 -27.012  17.654  1.00  0.370          N  
ATOM  20225  CA  LYS B 263     -64.200 -28.320  18.203  1.00  0.370          C  
ATOM  20226  C   LYS B 263     -65.120 -29.138  17.297  1.00  0.370          C  
ATOM  20227  O   LYS B 263     -65.268 -30.347  17.482  1.00  0.370          O  
ATOM  20228  CB  LYS B 263     -64.930 -28.138  19.528  1.00  0.520          C  
ATOM  20229  CG  LYS B 263     -66.347 -27.530  19.391  1.00  0.520          C  
ATOM  20230  CD  LYS B 263     -67.019 -27.319  20.733  1.00  0.520          C  
ATOM  20231  CE  LYS B 263     -68.419 -26.660  20.588  1.00  0.520          C  
ATOM  20232  NZ  LYS B 263     -69.453 -27.554  19.897  1.00  0.520          N  
ATOM  20233  H   LYS B 263     -63.984 -26.188  18.243  1.00  0.440          H  
ATOM  20234  HA  LYS B 263     -63.284 -28.893  18.362  1.00  0.440          H  
ATOM  20235 1HB  LYS B 263     -65.006 -29.094  20.045  1.00  0.620          H  
ATOM  20236 2HB  LYS B 263     -64.365 -27.486  20.129  1.00  0.620          H  
ATOM  20237 1HG  LYS B 263     -66.285 -26.577  18.864  1.00  0.620          H  
ATOM  20238 2HG  LYS B 263     -66.977 -28.200  18.817  1.00  0.620          H  
ATOM  20239 1HD  LYS B 263     -67.125 -28.277  21.238  1.00  0.620          H  
ATOM  20240 2HD  LYS B 263     -66.390 -26.668  21.347  1.00  0.620          H  
ATOM  20241 1HE  LYS B 263     -68.780 -26.415  21.584  1.00  0.620          H  
ATOM  20242 2HE  LYS B 263     -68.316 -25.738  20.014  1.00  0.620          H  
ATOM  20243 1HZ  LYS B 263     -70.331 -27.066  19.851  1.00  0.620          H  
ATOM  20244 2HZ  LYS B 263     -69.180 -27.804  18.917  1.00  0.620          H  
ATOM  20245 3HZ  LYS B 263     -69.573 -28.402  20.420  1.00  0.620          H  
ATOM  20246  N   ASP B 264     -65.784 -28.482  16.348  1.00  0.380          N  
ATOM  20247  CA  ASP B 264     -66.734 -29.139  15.477  1.00  0.380          C  
ATOM  20248  C   ASP B 264     -66.027 -29.759  14.279  1.00  0.360          C  
ATOM  20249  O   ASP B 264     -66.637 -30.527  13.529  1.00  0.360          O  
ATOM  20250  CB  ASP B 264     -67.782 -28.119  15.030  1.00  0.530          C  
ATOM  20251  CG  ASP B 264     -68.611 -27.574  16.242  1.00  0.530          C  
ATOM  20252  OD1 ASP B 264     -68.936 -28.329  17.158  1.00  0.530          O  
ATOM  20253  OD2 ASP B 264     -68.848 -26.379  16.275  1.00  0.530          O  
ATOM  20254  H   ASP B 264     -65.602 -27.488  16.200  1.00  0.460          H  
ATOM  20255  HA  ASP B 264     -67.229 -29.932  16.037  1.00  0.460          H  
ATOM  20256 1HB  ASP B 264     -67.289 -27.293  14.522  1.00  0.640          H  
ATOM  20257 2HB  ASP B 264     -68.459 -28.581  14.316  1.00  0.640          H  
ATOM  20258  N   VAL B 265     -64.741 -29.415  14.094  1.00  0.360          N  
ATOM  20259  CA  VAL B 265     -63.941 -29.949  12.995  1.00  0.350          C  
ATOM  20260  C   VAL B 265     -62.607 -30.567  13.424  1.00  0.370          C  
ATOM  20261  O   VAL B 265     -61.952 -31.227  12.605  1.00  0.410          O  
ATOM  20262  CB  VAL B 265     -63.656 -28.887  11.920  1.00  0.490          C  
ATOM  20263  CG1 VAL B 265     -64.931 -28.417  11.275  1.00  0.490          C  
ATOM  20264  CG2 VAL B 265     -62.954 -27.734  12.537  1.00  0.490          C  
ATOM  20265  H   VAL B 265     -64.294 -28.801  14.777  1.00  0.430          H  
ATOM  20266  HA  VAL B 265     -64.517 -30.734  12.537  1.00  0.420          H  
ATOM  20267  HB  VAL B 265     -63.034 -29.330  11.146  1.00  0.590          H  
ATOM  20268 1HG1 VAL B 265     -64.700 -27.690  10.517  1.00  0.590          H  
ATOM  20269 2HG1 VAL B 265     -65.416 -29.265  10.826  1.00  0.590          H  
ATOM  20270 3HG1 VAL B 265     -65.587 -27.968  12.017  1.00  0.590          H  
ATOM  20271 1HG2 VAL B 265     -62.765 -27.026  11.774  1.00  0.590          H  
ATOM  20272 2HG2 VAL B 265     -63.591 -27.289  13.299  1.00  0.590          H  
ATOM  20273 3HG2 VAL B 265     -62.015 -28.044  12.988  1.00  0.590          H  
ATOM  20274  N   ALA B 266     -62.188 -30.345  14.678  1.00  0.370          N  
ATOM  20275  CA  ALA B 266     -60.899 -30.851  15.128  1.00  0.370          C  
ATOM  20276  C   ALA B 266     -60.857 -31.195  16.608  1.00  0.360          C  
ATOM  20277  O   ALA B 266     -61.516 -30.553  17.427  1.00  0.390          O  
ATOM  20278  CB  ALA B 266     -59.833 -29.805  14.871  1.00  0.520          C  
ATOM  20279  H   ALA B 266     -62.729 -29.746  15.298  1.00  0.440          H  
ATOM  20280  HA  ALA B 266     -60.692 -31.755  14.564  1.00  0.440          H  
ATOM  20281 1HB  ALA B 266     -58.865 -30.190  15.174  1.00  0.620          H  
ATOM  20282 2HB  ALA B 266     -59.828 -29.568  13.827  1.00  0.620          H  
ATOM  20283 3HB  ALA B 266     -60.069 -28.914  15.448  1.00  0.620          H  
ATOM  20284  N   ARG B 267     -60.014 -32.166  16.947  1.00  0.340          N  
ATOM  20285  CA  ARG B 267     -59.774 -32.498  18.342  1.00  0.340          C  
ATOM  20286  C   ARG B 267     -58.680 -31.579  18.837  1.00  0.330          C  
ATOM  20287  O   ARG B 267     -57.657 -31.401  18.176  1.00  0.340          O  
ATOM  20288  CB  ARG B 267     -59.380 -33.955  18.550  1.00  0.480          C  
ATOM  20289  CG  ARG B 267     -59.270 -34.385  20.032  1.00  0.480          C  
ATOM  20290  CD  ARG B 267     -58.988 -35.848  20.198  1.00  0.480          C  
ATOM  20291  NE  ARG B 267     -57.627 -36.212  19.795  1.00  0.480          N  
ATOM  20292  CZ  ARG B 267     -57.264 -36.868  18.677  1.00  0.480          C  
ATOM  20293  NH1 ARG B 267     -58.142 -37.243  17.761  1.00  0.480          N  
ATOM  20294  NH2 ARG B 267     -55.983 -37.114  18.533  1.00  0.480          N  
ATOM  20295  H   ARG B 267     -59.505 -32.635  16.194  1.00  0.410          H  
ATOM  20296  HA  ARG B 267     -60.681 -32.303  18.916  1.00  0.410          H  
ATOM  20297 1HB  ARG B 267     -60.097 -34.607  18.057  1.00  0.570          H  
ATOM  20298 2HB  ARG B 267     -58.415 -34.132  18.102  1.00  0.570          H  
ATOM  20299 1HG  ARG B 267     -58.448 -33.842  20.510  1.00  0.570          H  
ATOM  20300 2HG  ARG B 267     -60.203 -34.156  20.548  1.00  0.570          H  
ATOM  20301 1HD  ARG B 267     -59.097 -36.102  21.253  1.00  0.570          H  
ATOM  20302 2HD  ARG B 267     -59.698 -36.429  19.621  1.00  0.570          H  
ATOM  20303  HE  ARG B 267     -56.850 -35.972  20.438  1.00  0.570          H  
ATOM  20304 1HH1 ARG B 267     -59.117 -37.047  17.874  1.00  0.570          H  
ATOM  20305 2HH1 ARG B 267     -57.828 -37.711  16.893  1.00  0.570          H  
ATOM  20306 1HH2 ARG B 267     -55.350 -36.789  19.283  1.00  0.570          H  
ATOM  20307 2HH2 ARG B 267     -55.631 -37.597  17.717  1.00  0.570          H  
ATOM  20308  N   VAL B 268     -58.890 -30.962  19.982  1.00  0.320          N  
ATOM  20309  CA  VAL B 268     -57.895 -30.031  20.490  1.00  0.300          C  
ATOM  20310  C   VAL B 268     -57.374 -30.481  21.849  1.00  0.290          C  
ATOM  20311  O   VAL B 268     -58.140 -30.644  22.802  1.00  0.290          O  
ATOM  20312  CB  VAL B 268     -58.532 -28.634  20.586  1.00  0.430          C  
ATOM  20313  CG1 VAL B 268     -57.534 -27.616  21.107  1.00  0.430          C  
ATOM  20314  CG2 VAL B 268     -59.098 -28.211  19.198  1.00  0.430          C  
ATOM  20315  H   VAL B 268     -59.743 -31.140  20.494  1.00  0.380          H  
ATOM  20316  HA  VAL B 268     -57.052 -29.991  19.798  1.00  0.360          H  
ATOM  20317  HB  VAL B 268     -59.331 -28.679  21.299  1.00  0.510          H  
ATOM  20318 1HG1 VAL B 268     -58.042 -26.680  21.188  1.00  0.510          H  
ATOM  20319 2HG1 VAL B 268     -57.170 -27.908  22.080  1.00  0.510          H  
ATOM  20320 3HG1 VAL B 268     -56.691 -27.529  20.418  1.00  0.510          H  
ATOM  20321 1HG2 VAL B 268     -59.565 -27.239  19.292  1.00  0.510          H  
ATOM  20322 2HG2 VAL B 268     -58.295 -28.164  18.473  1.00  0.510          H  
ATOM  20323 3HG2 VAL B 268     -59.844 -28.928  18.855  1.00  0.510          H  
ATOM  20324  N   GLU B 269     -56.065 -30.666  21.927  1.00  0.310          N  
ATOM  20325  CA  GLU B 269     -55.417 -31.130  23.151  1.00  0.310          C  
ATOM  20326  C   GLU B 269     -53.956 -30.716  23.208  1.00  0.300          C  
ATOM  20327  O   GLU B 269     -53.382 -30.356  22.183  1.00  0.340          O  
ATOM  20328  CB  GLU B 269     -55.564 -32.655  23.248  1.00  0.430          C  
ATOM  20329  CG  GLU B 269     -54.939 -33.440  22.073  1.00  0.430          C  
ATOM  20330  CD  GLU B 269     -55.201 -34.937  22.152  1.00  0.430          C  
ATOM  20331  OE1 GLU B 269     -55.688 -35.376  23.161  1.00  0.430          O  
ATOM  20332  OE2 GLU B 269     -54.973 -35.635  21.176  1.00  0.430          O  
ATOM  20333  H   GLU B 269     -55.515 -30.516  21.072  1.00  0.370          H  
ATOM  20334  HA  GLU B 269     -55.927 -30.679  24.002  1.00  0.370          H  
ATOM  20335 1HB  GLU B 269     -55.086 -33.005  24.163  1.00  0.520          H  
ATOM  20336 2HB  GLU B 269     -56.620 -32.920  23.307  1.00  0.520          H  
ATOM  20337 1HG  GLU B 269     -55.345 -33.060  21.133  1.00  0.520          H  
ATOM  20338 2HG  GLU B 269     -53.862 -33.263  22.068  1.00  0.520          H  
ATOM  20339  N   LEU B 270     -53.347 -30.743  24.391  1.00  0.300          N  
ATOM  20340  CA  LEU B 270     -51.910 -30.513  24.406  1.00  0.360          C  
ATOM  20341  C   LEU B 270     -51.221 -31.810  24.072  1.00  0.410          C  
ATOM  20342  O   LEU B 270     -51.627 -32.874  24.540  1.00  0.720          O  
ATOM  20343  CB  LEU B 270     -51.388 -30.018  25.760  1.00  0.480          C  
ATOM  20344  CG  LEU B 270     -51.853 -28.648  26.259  1.00  0.480          C  
ATOM  20345  CD1 LEU B 270     -51.293 -28.418  27.656  1.00  0.480          C  
ATOM  20346  CD2 LEU B 270     -51.345 -27.566  25.326  1.00  0.480          C  
ATOM  20347  H   LEU B 270     -53.849 -30.995  25.230  1.00  0.360          H  
ATOM  20348  HA  LEU B 270     -51.654 -29.799  23.631  1.00  0.430          H  
ATOM  20349 1HB  LEU B 270     -51.656 -30.754  26.514  1.00  0.580          H  
ATOM  20350 2HB  LEU B 270     -50.309 -29.992  25.701  1.00  0.580          H  
ATOM  20351  HG  LEU B 270     -52.938 -28.615  26.308  1.00  0.580          H  
ATOM  20352 1HD1 LEU B 270     -51.614 -27.439  28.028  1.00  0.580          H  
ATOM  20353 2HD1 LEU B 270     -51.655 -29.194  28.330  1.00  0.580          H  
ATOM  20354 3HD1 LEU B 270     -50.201 -28.446  27.629  1.00  0.580          H  
ATOM  20355 1HD2 LEU B 270     -51.665 -26.601  25.706  1.00  0.580          H  
ATOM  20356 2HD2 LEU B 270     -50.257 -27.603  25.285  1.00  0.580          H  
ATOM  20357 3HD2 LEU B 270     -51.742 -27.707  24.342  1.00  0.580          H  
ATOM  20358  N   GLY B 271     -50.133 -31.722  23.345  1.00  0.420          N  
ATOM  20359  CA  GLY B 271     -49.371 -32.909  23.003  1.00  0.390          C  
ATOM  20360  C   GLY B 271     -48.011 -32.486  22.522  1.00  0.410          C  
ATOM  20361  O   GLY B 271     -47.718 -31.304  22.471  1.00  0.620          O  
ATOM  20362  H   GLY B 271     -49.869 -30.802  22.984  1.00  0.500          H  
ATOM  20363 1HA  GLY B 271     -49.283 -33.565  23.868  1.00  0.470          H  
ATOM  20364 2HA  GLY B 271     -49.890 -33.463  22.226  1.00  0.470          H  
ATOM  20365  N   SER B 272     -47.156 -33.418  22.188  1.00  0.400          N  
ATOM  20366  CA  SER B 272     -45.803 -33.051  21.805  1.00  0.360          C  
ATOM  20367  C   SER B 272     -45.747 -32.176  20.557  1.00  0.280          C  
ATOM  20368  O   SER B 272     -46.560 -32.339  19.639  1.00  0.270          O  
ATOM  20369  CB  SER B 272     -45.003 -34.306  21.538  1.00  0.520          C  
ATOM  20370  OG  SER B 272     -44.958 -35.139  22.662  1.00  0.520          O  
ATOM  20371  H   SER B 272     -47.403 -34.400  22.236  1.00  0.480          H  
ATOM  20372  HA  SER B 272     -45.345 -32.504  22.631  1.00  0.430          H  
ATOM  20373 1HB  SER B 272     -45.413 -34.836  20.696  1.00  0.620          H  
ATOM  20374 2HB  SER B 272     -43.990 -34.016  21.267  1.00  0.620          H  
ATOM  20375  HG  SER B 272     -44.450 -35.900  22.378  1.00  0.620          H  
ATOM  20376  N   ASP B 273     -44.773 -31.252  20.527  1.00  0.270          N  
ATOM  20377  CA  ASP B 273     -44.483 -30.428  19.350  1.00  0.250          C  
ATOM  20378  C   ASP B 273     -43.990 -31.313  18.194  1.00  0.220          C  
ATOM  20379  O   ASP B 273     -44.269 -31.063  17.013  1.00  0.300          O  
ATOM  20380  CB  ASP B 273     -43.421 -29.383  19.718  1.00  0.360          C  
ATOM  20381  CG  ASP B 273     -42.100 -30.011  20.238  1.00  0.360          C  
ATOM  20382  OD1 ASP B 273     -42.044 -31.223  20.388  1.00  0.360          O  
ATOM  20383  OD2 ASP B 273     -41.173 -29.274  20.498  1.00  0.360          O  
ATOM  20384  H   ASP B 273     -44.210 -31.117  21.378  1.00  0.320          H  
ATOM  20385  HA  ASP B 273     -45.393 -29.918  19.039  1.00  0.300          H  
ATOM  20386 1HB  ASP B 273     -43.203 -28.760  18.849  1.00  0.430          H  
ATOM  20387 2HB  ASP B 273     -43.809 -28.735  20.503  1.00  0.430          H  
ATOM  20388  N   ASN B 274     -43.334 -32.396  18.570  1.00  0.250          N  
ATOM  20389  CA  ASN B 274     -42.743 -33.368  17.683  1.00  0.350          C  
ATOM  20390  C   ASN B 274     -42.824 -34.779  18.300  1.00  0.310          C  
ATOM  20391  O   ASN B 274     -42.443 -34.999  19.449  1.00  0.410          O  
ATOM  20392  CB  ASN B 274     -41.312 -32.929  17.421  1.00  0.450          C  
ATOM  20393  CG  ASN B 274     -40.627 -33.669  16.373  1.00  0.450          C  
ATOM  20394  OD1 ASN B 274     -40.596 -34.898  16.398  1.00  0.450          O  
ATOM  20395  ND2 ASN B 274     -40.060 -32.940  15.427  1.00  0.450          N  
ATOM  20396  H   ASN B 274     -43.088 -32.410  19.560  1.00  0.300          H  
ATOM  20397  HA  ASN B 274     -43.302 -33.379  16.748  1.00  0.420          H  
ATOM  20398 1HB  ASN B 274     -41.313 -31.870  17.155  1.00  0.540          H  
ATOM  20399 2HB  ASN B 274     -40.741 -33.021  18.346  1.00  0.540          H  
ATOM  20400 1HD2 ASN B 274     -39.565 -33.365  14.661  1.00  0.540          H  
ATOM  20401 2HD2 ASN B 274     -40.121 -31.939  15.466  1.00  0.540          H  
ATOM  20402  N   TYR B 275     -43.348 -35.728  17.530  1.00  0.280          N  
ATOM  20403  CA  TYR B 275     -43.526 -37.124  17.943  1.00  0.270          C  
ATOM  20404  C   TYR B 275     -42.496 -38.091  17.348  1.00  0.280          C  
ATOM  20405  O   TYR B 275     -42.683 -39.307  17.369  1.00  0.350          O  
ATOM  20406  CB  TYR B 275     -44.921 -37.565  17.554  1.00  0.380          C  
ATOM  20407  CG  TYR B 275     -46.000 -36.878  18.323  1.00  0.380          C  
ATOM  20408  CD1 TYR B 275     -46.528 -35.674  17.881  1.00  0.380          C  
ATOM  20409  CD2 TYR B 275     -46.498 -37.476  19.460  1.00  0.380          C  
ATOM  20410  CE1 TYR B 275     -47.543 -35.080  18.578  1.00  0.380          C  
ATOM  20411  CE2 TYR B 275     -47.517 -36.883  20.153  1.00  0.380          C  
ATOM  20412  CZ  TYR B 275     -48.036 -35.690  19.715  1.00  0.380          C  
ATOM  20413  OH  TYR B 275     -49.043 -35.103  20.413  1.00  0.380          O  
ATOM  20414  H   TYR B 275     -43.646 -35.468  16.599  1.00  0.340          H  
ATOM  20415  HA  TYR B 275     -43.430 -37.172  19.028  1.00  0.320          H  
ATOM  20416 1HB  TYR B 275     -45.073 -37.360  16.500  1.00  0.460          H  
ATOM  20417 2HB  TYR B 275     -45.027 -38.636  17.701  1.00  0.460          H  
ATOM  20418  HD1 TYR B 275     -46.141 -35.196  16.983  1.00  0.460          H  
ATOM  20419  HD2 TYR B 275     -46.087 -38.427  19.800  1.00  0.460          H  
ATOM  20420  HE1 TYR B 275     -47.958 -34.134  18.238  1.00  0.460          H  
ATOM  20421  HE2 TYR B 275     -47.915 -37.355  21.050  1.00  0.460          H  
ATOM  20422  HH  TYR B 275     -49.180 -34.214  20.071  1.00  0.460          H  
ATOM  20423  N   GLN B 276     -41.398 -37.562  16.821  1.00  0.300          N  
ATOM  20424  CA  GLN B 276     -40.376 -38.397  16.186  1.00  0.350          C  
ATOM  20425  C   GLN B 276     -39.398 -39.031  17.176  1.00  0.350          C  
ATOM  20426  O   GLN B 276     -38.580 -39.854  16.769  1.00  0.380          O  
ATOM  20427  CB  GLN B 276     -39.550 -37.561  15.194  1.00  0.470          C  
ATOM  20428  CG  GLN B 276     -40.296 -37.008  13.977  1.00  0.470          C  
ATOM  20429  CD  GLN B 276     -39.416 -35.988  13.186  1.00  0.470          C  
ATOM  20430  OE1 GLN B 276     -38.278 -35.695  13.583  1.00  0.470          O  
ATOM  20431  NE2 GLN B 276     -39.952 -35.439  12.093  1.00  0.470          N  
ATOM  20432  H   GLN B 276     -41.263 -36.551  16.841  1.00  0.360          H  
ATOM  20433  HA  GLN B 276     -40.877 -39.200  15.648  1.00  0.420          H  
ATOM  20434 1HB  GLN B 276     -39.116 -36.733  15.710  1.00  0.560          H  
ATOM  20435 2HB  GLN B 276     -38.722 -38.167  14.823  1.00  0.560          H  
ATOM  20436 1HG  GLN B 276     -40.550 -37.834  13.311  1.00  0.560          H  
ATOM  20437 2HG  GLN B 276     -41.202 -36.504  14.309  1.00  0.560          H  
ATOM  20438 1HE2 GLN B 276     -39.418 -34.748  11.534  1.00  0.560          H  
ATOM  20439 2HE2 GLN B 276     -40.876 -35.692  11.806  1.00  0.560          H  
ATOM  20440  N   PHE B 277     -39.457 -38.633  18.456  1.00  0.380          N  
ATOM  20441  CA  PHE B 277     -38.495 -39.122  19.445  1.00  0.390          C  
ATOM  20442  C   PHE B 277     -39.122 -39.538  20.775  1.00  0.300          C  
ATOM  20443  O   PHE B 277     -39.871 -38.767  21.388  1.00  0.280          O  
ATOM  20444  CB  PHE B 277     -37.485 -38.013  19.755  1.00  0.540          C  
ATOM  20445  CG  PHE B 277     -36.774 -37.521  18.549  1.00  0.540          C  
ATOM  20446  CD1 PHE B 277     -37.248 -36.395  17.881  1.00  0.540          C  
ATOM  20447  CD2 PHE B 277     -35.675 -38.171  18.051  1.00  0.540          C  
ATOM  20448  CE1 PHE B 277     -36.630 -35.940  16.747  1.00  0.540          C  
ATOM  20449  CE2 PHE B 277     -35.057 -37.713  16.913  1.00  0.540          C  
ATOM  20450  CZ  PHE B 277     -35.539 -36.595  16.262  1.00  0.540          C  
ATOM  20451  H   PHE B 277     -40.181 -37.985  18.719  1.00  0.460          H  
ATOM  20452  HA  PHE B 277     -37.980 -39.983  19.024  1.00  0.470          H  
ATOM  20453 1HB  PHE B 277     -37.996 -37.175  20.221  1.00  0.650          H  
ATOM  20454 2HB  PHE B 277     -36.746 -38.383  20.467  1.00  0.650          H  
ATOM  20455  HD1 PHE B 277     -38.129 -35.877  18.262  1.00  0.650          H  
ATOM  20456  HD2 PHE B 277     -35.308 -39.062  18.561  1.00  0.650          H  
ATOM  20457  HE1 PHE B 277     -37.020 -35.062  16.229  1.00  0.650          H  
ATOM  20458  HE2 PHE B 277     -34.196 -38.237  16.521  1.00  0.650          H  
ATOM  20459  HZ  PHE B 277     -35.060 -36.236  15.362  1.00  0.650          H  
ATOM  20460  N   ASP B 278     -38.717 -40.713  21.265  1.00  0.320          N  
ATOM  20461  CA  ASP B 278     -39.177 -41.241  22.557  1.00  0.270          C  
ATOM  20462  C   ASP B 278     -38.033 -41.922  23.296  1.00  0.200          C  
ATOM  20463  O   ASP B 278     -37.110 -42.442  22.665  1.00  0.200          O  
ATOM  20464  CB  ASP B 278     -40.294 -42.286  22.377  1.00  0.400          C  
ATOM  20465  CG  ASP B 278     -41.585 -41.765  21.746  1.00  0.400          C  
ATOM  20466  OD1 ASP B 278     -42.203 -40.879  22.303  1.00  0.400          O  
ATOM  20467  OD2 ASP B 278     -41.968 -42.286  20.728  1.00  0.400          O  
ATOM  20468  H   ASP B 278     -38.086 -41.271  20.677  1.00  0.380          H  
ATOM  20469  HA  ASP B 278     -39.536 -40.417  23.171  1.00  0.320          H  
ATOM  20470 1HB  ASP B 278     -39.918 -43.101  21.759  1.00  0.480          H  
ATOM  20471 2HB  ASP B 278     -40.542 -42.714  23.351  1.00  0.480          H  
ATOM  20472  N   SER B 279     -38.107 -42.004  24.620  1.00  0.190          N  
ATOM  20473  CA  SER B 279     -37.047 -42.706  25.328  1.00  0.170          C  
ATOM  20474  C   SER B 279     -37.531 -43.413  26.583  1.00  0.160          C  
ATOM  20475  O   SER B 279     -38.635 -43.156  27.096  1.00  0.150          O  
ATOM  20476  CB  SER B 279     -35.918 -41.742  25.657  1.00  0.250          C  
ATOM  20477  OG  SER B 279     -36.311 -40.781  26.561  1.00  0.250          O  
ATOM  20478  H   SER B 279     -38.862 -41.576  25.141  1.00  0.230          H  
ATOM  20479  HA  SER B 279     -36.650 -43.473  24.666  1.00  0.200          H  
ATOM  20480 1HB  SER B 279     -35.069 -42.285  26.062  1.00  0.300          H  
ATOM  20481 2HB  SER B 279     -35.593 -41.262  24.742  1.00  0.300          H  
ATOM  20482  HG  SER B 279     -35.601 -40.147  26.580  1.00  0.300          H  
ATOM  20483  N   LYS B 280     -36.711 -44.374  27.002  1.00  0.170          N  
ATOM  20484  CA  LYS B 280     -36.931 -45.182  28.190  1.00  0.170          C  
ATOM  20485  C   LYS B 280     -35.645 -45.411  28.972  1.00  0.190          C  
ATOM  20486  O   LYS B 280     -34.550 -45.490  28.404  1.00  0.200          O  
ATOM  20487  CB  LYS B 280     -37.535 -46.538  27.825  1.00  0.240          C  
ATOM  20488  CG  LYS B 280     -38.907 -46.476  27.179  1.00  0.240          C  
ATOM  20489  CD  LYS B 280     -39.457 -47.861  26.856  1.00  0.240          C  
ATOM  20490  CE  LYS B 280     -38.716 -48.491  25.668  1.00  0.240          C  
ATOM  20491  NZ  LYS B 280     -39.375 -49.712  25.165  1.00  0.240          N  
ATOM  20492  H   LYS B 280     -35.853 -44.504  26.457  1.00  0.200          H  
ATOM  20493  HA  LYS B 280     -37.623 -44.643  28.830  1.00  0.200          H  
ATOM  20494 1HB  LYS B 280     -36.856 -47.051  27.165  1.00  0.290          H  
ATOM  20495 2HB  LYS B 280     -37.628 -47.138  28.729  1.00  0.290          H  
ATOM  20496 1HG  LYS B 280     -39.587 -45.974  27.860  1.00  0.290          H  
ATOM  20497 2HG  LYS B 280     -38.855 -45.901  26.261  1.00  0.290          H  
ATOM  20498 1HD  LYS B 280     -39.350 -48.509  27.728  1.00  0.290          H  
ATOM  20499 2HD  LYS B 280     -40.514 -47.781  26.616  1.00  0.290          H  
ATOM  20500 1HE  LYS B 280     -38.659 -47.763  24.860  1.00  0.290          H  
ATOM  20501 2HE  LYS B 280     -37.709 -48.763  25.972  1.00  0.290          H  
ATOM  20502 1HZ  LYS B 280     -38.818 -50.092  24.392  1.00  0.290          H  
ATOM  20503 2HZ  LYS B 280     -39.412 -50.438  25.870  1.00  0.290          H  
ATOM  20504 3HZ  LYS B 280     -40.302 -49.528  24.844  1.00  0.290          H  
ATOM  20505  N   PHE B 281     -35.779 -45.563  30.276  1.00  0.230          N  
ATOM  20506  CA  PHE B 281     -34.626 -45.836  31.118  1.00  0.290          C  
ATOM  20507  C   PHE B 281     -34.848 -47.175  31.812  1.00  0.300          C  
ATOM  20508  O   PHE B 281     -35.780 -47.337  32.601  1.00  0.300          O  
ATOM  20509  CB  PHE B 281     -34.443 -44.679  32.108  1.00  0.380          C  
ATOM  20510  CG  PHE B 281     -33.142 -44.637  32.890  1.00  0.380          C  
ATOM  20511  CD1 PHE B 281     -31.916 -45.008  32.314  1.00  0.380          C  
ATOM  20512  CD2 PHE B 281     -33.134 -44.165  34.186  1.00  0.380          C  
ATOM  20513  CE1 PHE B 281     -30.746 -44.908  33.014  1.00  0.380          C  
ATOM  20514  CE2 PHE B 281     -31.959 -44.066  34.892  1.00  0.380          C  
ATOM  20515  CZ  PHE B 281     -30.762 -44.433  34.306  1.00  0.380          C  
ATOM  20516  H   PHE B 281     -36.721 -45.490  30.669  1.00  0.280          H  
ATOM  20517  HA  PHE B 281     -33.751 -45.928  30.487  1.00  0.350          H  
ATOM  20518 1HB  PHE B 281     -34.545 -43.738  31.577  1.00  0.460          H  
ATOM  20519 2HB  PHE B 281     -35.260 -44.713  32.831  1.00  0.460          H  
ATOM  20520  HD1 PHE B 281     -31.876 -45.372  31.304  1.00  0.460          H  
ATOM  20521  HD2 PHE B 281     -34.075 -43.864  34.650  1.00  0.460          H  
ATOM  20522  HE1 PHE B 281     -29.802 -45.198  32.544  1.00  0.460          H  
ATOM  20523  HE2 PHE B 281     -31.972 -43.692  35.913  1.00  0.460          H  
ATOM  20524  HZ  PHE B 281     -29.832 -44.342  34.870  1.00  0.460          H  
ATOM  20525  N   ASN B 282     -34.052 -48.174  31.428  1.00  0.310          N  
ATOM  20526  CA  ASN B 282     -34.178 -49.543  31.923  1.00  0.340          C  
ATOM  20527  C   ASN B 282     -35.592 -50.085  31.721  1.00  0.310          C  
ATOM  20528  O   ASN B 282     -36.136 -50.788  32.574  1.00  0.330          O  
ATOM  20529  CB  ASN B 282     -33.799 -49.594  33.384  1.00  0.460          C  
ATOM  20530  CG  ASN B 282     -32.416 -49.163  33.570  1.00  0.460          C  
ATOM  20531  OD1 ASN B 282     -31.544 -49.540  32.767  1.00  0.460          O  
ATOM  20532  ND2 ASN B 282     -32.184 -48.387  34.598  1.00  0.460          N  
ATOM  20533  H   ASN B 282     -33.279 -47.962  30.787  1.00  0.370          H  
ATOM  20534  HA  ASN B 282     -33.499 -50.176  31.354  1.00  0.410          H  
ATOM  20535 1HB  ASN B 282     -34.460 -48.965  33.976  1.00  0.560          H  
ATOM  20536 2HB  ASN B 282     -33.903 -50.616  33.750  1.00  0.560          H  
ATOM  20537 1HD2 ASN B 282     -31.262 -48.061  34.787  1.00  0.560          H  
ATOM  20538 2HD2 ASN B 282     -32.939 -48.120  35.201  1.00  0.560          H  
ATOM  20539  N   GLY B 283     -36.189 -49.741  30.586  1.00  0.290          N  
ATOM  20540  CA  GLY B 283     -37.535 -50.171  30.229  1.00  0.270          C  
ATOM  20541  C   GLY B 283     -38.672 -49.245  30.706  1.00  0.240          C  
ATOM  20542  O   GLY B 283     -39.817 -49.431  30.293  1.00  0.230          O  
ATOM  20543  H   GLY B 283     -35.663 -49.187  29.925  1.00  0.350          H  
ATOM  20544 1HA  GLY B 283     -37.592 -50.270  29.145  1.00  0.320          H  
ATOM  20545 2HA  GLY B 283     -37.700 -51.167  30.636  1.00  0.320          H  
ATOM  20546  N   LYS B 284     -38.387 -48.246  31.547  1.00  0.240          N  
ATOM  20547  CA  LYS B 284     -39.454 -47.376  32.034  1.00  0.240          C  
ATOM  20548  C   LYS B 284     -39.545 -46.089  31.202  1.00  0.200          C  
ATOM  20549  O   LYS B 284     -38.519 -45.573  30.776  1.00  0.170          O  
ATOM  20550  CB  LYS B 284     -39.217 -47.030  33.506  1.00  0.340          C  
ATOM  20551  CG  LYS B 284     -39.127 -48.244  34.450  1.00  0.340          C  
ATOM  20552  CD  LYS B 284     -40.445 -49.030  34.514  1.00  0.340          C  
ATOM  20553  CE  LYS B 284     -40.386 -50.136  35.557  1.00  0.340          C  
ATOM  20554  NZ  LYS B 284     -41.647 -50.927  35.595  1.00  0.340          N  
ATOM  20555  H   LYS B 284     -37.429 -48.104  31.882  1.00  0.290          H  
ATOM  20556  HA  LYS B 284     -40.379 -47.921  31.950  1.00  0.290          H  
ATOM  20557 1HB  LYS B 284     -38.270 -46.489  33.590  1.00  0.400          H  
ATOM  20558 2HB  LYS B 284     -40.000 -46.369  33.871  1.00  0.400          H  
ATOM  20559 1HG  LYS B 284     -38.334 -48.912  34.094  1.00  0.400          H  
ATOM  20560 2HG  LYS B 284     -38.863 -47.905  35.450  1.00  0.400          H  
ATOM  20561 1HD  LYS B 284     -41.272 -48.355  34.744  1.00  0.400          H  
ATOM  20562 2HD  LYS B 284     -40.636 -49.503  33.552  1.00  0.400          H  
ATOM  20563 1HE  LYS B 284     -39.556 -50.802  35.322  1.00  0.400          H  
ATOM  20564 2HE  LYS B 284     -40.217 -49.694  36.540  1.00  0.400          H  
ATOM  20565 1HZ  LYS B 284     -41.572 -51.652  36.296  1.00  0.400          H  
ATOM  20566 2HZ  LYS B 284     -42.424 -50.318  35.824  1.00  0.400          H  
ATOM  20567 3HZ  LYS B 284     -41.807 -51.350  34.690  1.00  0.400          H  
ATOM  20568  N   PRO B 285     -40.731 -45.478  31.014  1.00  0.220          N  
ATOM  20569  CA  PRO B 285     -40.883 -44.230  30.285  1.00  0.210          C  
ATOM  20570  C   PRO B 285     -39.936 -43.195  30.851  1.00  0.180          C  
ATOM  20571  O   PRO B 285     -39.864 -43.018  32.072  1.00  0.200          O  
ATOM  20572  CB  PRO B 285     -42.346 -43.859  30.561  1.00  0.320          C  
ATOM  20573  CG  PRO B 285     -43.031 -45.194  30.782  1.00  0.320          C  
ATOM  20574  CD  PRO B 285     -42.002 -46.047  31.522  1.00  0.320          C  
ATOM  20575  HA  PRO B 285     -40.694 -44.391  29.211  1.00  0.250          H  
ATOM  20576 1HB  PRO B 285     -42.407 -43.187  31.434  1.00  0.380          H  
ATOM  20577 2HB  PRO B 285     -42.755 -43.307  29.708  1.00  0.380          H  
ATOM  20578 1HG  PRO B 285     -43.961 -45.055  31.360  1.00  0.380          H  
ATOM  20579 2HG  PRO B 285     -43.322 -45.630  29.814  1.00  0.380          H  
ATOM  20580 1HD  PRO B 285     -42.082 -45.924  32.613  1.00  0.380          H  
ATOM  20581 2HD  PRO B 285     -42.151 -47.083  31.195  1.00  0.380          H  
ATOM  20582  N   ALA B 286     -39.267 -42.461  29.975  1.00  0.170          N  
ATOM  20583  CA  ALA B 286     -38.295 -41.473  30.409  1.00  0.180          C  
ATOM  20584  C   ALA B 286     -38.104 -40.386  29.374  1.00  0.160          C  
ATOM  20585  O   ALA B 286     -38.598 -40.470  28.252  1.00  0.230          O  
ATOM  20586  CB  ALA B 286     -36.959 -42.149  30.693  1.00  0.250          C  
ATOM  20587  H   ALA B 286     -39.356 -42.645  28.970  1.00  0.200          H  
ATOM  20588  HA  ALA B 286     -38.663 -41.008  31.323  1.00  0.220          H  
ATOM  20589 1HB  ALA B 286     -36.245 -41.404  31.046  1.00  0.300          H  
ATOM  20590 2HB  ALA B 286     -37.096 -42.911  31.457  1.00  0.300          H  
ATOM  20591 3HB  ALA B 286     -36.587 -42.600  29.782  1.00  0.300          H  
ATOM  20592  N   ALA B 287     -37.420 -39.333  29.786  1.00  0.130          N  
ATOM  20593  CA  ALA B 287     -37.033 -38.232  28.909  1.00  0.130          C  
ATOM  20594  C   ALA B 287     -35.642 -37.838  29.321  1.00  0.210          C  
ATOM  20595  O   ALA B 287     -35.138 -38.331  30.329  1.00  0.350          O  
ATOM  20596  CB  ALA B 287     -37.960 -37.045  29.000  1.00  0.180          C  
ATOM  20597  H   ALA B 287     -37.134 -39.318  30.767  1.00  0.160          H  
ATOM  20598  HA  ALA B 287     -37.019 -38.597  27.879  1.00  0.160          H  
ATOM  20599 1HB  ALA B 287     -37.619 -36.262  28.323  1.00  0.220          H  
ATOM  20600 2HB  ALA B 287     -38.963 -37.352  28.729  1.00  0.220          H  
ATOM  20601 3HB  ALA B 287     -37.945 -36.675  29.990  1.00  0.220          H  
ATOM  20602  N   GLY B 288     -34.984 -36.983  28.572  1.00  0.180          N  
ATOM  20603  CA  GLY B 288     -33.653 -36.624  29.029  1.00  0.260          C  
ATOM  20604  C   GLY B 288     -32.950 -35.585  28.207  1.00  0.200          C  
ATOM  20605  O   GLY B 288     -33.353 -35.239  27.095  1.00  0.180          O  
ATOM  20606  H   GLY B 288     -35.405 -36.582  27.744  1.00  0.220          H  
ATOM  20607 1HA  GLY B 288     -33.697 -36.287  30.052  1.00  0.310          H  
ATOM  20608 2HA  GLY B 288     -33.035 -37.524  29.046  1.00  0.310          H  
ATOM  20609  N   LEU B 289     -31.860 -35.102  28.771  1.00  0.210          N  
ATOM  20610  CA  LEU B 289     -31.063 -34.065  28.152  1.00  0.180          C  
ATOM  20611  C   LEU B 289     -29.653 -34.497  27.910  1.00  0.180          C  
ATOM  20612  O   LEU B 289     -28.915 -34.859  28.829  1.00  0.210          O  
ATOM  20613  CB  LEU B 289     -31.078 -32.818  29.043  1.00  0.260          C  
ATOM  20614  CG  LEU B 289     -32.450 -32.184  29.256  1.00  0.260          C  
ATOM  20615  CD1 LEU B 289     -32.354 -31.150  30.304  1.00  0.260          C  
ATOM  20616  CD2 LEU B 289     -32.930 -31.547  27.972  1.00  0.260          C  
ATOM  20617  H   LEU B 289     -31.584 -35.505  29.672  1.00  0.250          H  
ATOM  20618  HA  LEU B 289     -31.487 -33.834  27.183  1.00  0.220          H  
ATOM  20619 1HB  LEU B 289     -30.686 -33.095  30.017  1.00  0.320          H  
ATOM  20620 2HB  LEU B 289     -30.416 -32.077  28.611  1.00  0.320          H  
ATOM  20621  HG  LEU B 289     -33.148 -32.941  29.567  1.00  0.320          H  
ATOM  20622 1HD1 LEU B 289     -33.324 -30.691  30.466  1.00  0.320          H  
ATOM  20623 2HD1 LEU B 289     -32.011 -31.609  31.231  1.00  0.320          H  
ATOM  20624 3HD1 LEU B 289     -31.647 -30.397  29.981  1.00  0.320          H  
ATOM  20625 1HD2 LEU B 289     -33.903 -31.104  28.120  1.00  0.320          H  
ATOM  20626 2HD2 LEU B 289     -32.246 -30.788  27.664  1.00  0.320          H  
ATOM  20627 3HD2 LEU B 289     -32.996 -32.283  27.212  1.00  0.320          H  
ATOM  20628  N   ALA B 290     -29.278 -34.464  26.652  1.00  0.160          N  
ATOM  20629  CA  ALA B 290     -27.947 -34.856  26.269  1.00  0.150          C  
ATOM  20630  C   ALA B 290     -27.143 -33.599  26.027  1.00  0.170          C  
ATOM  20631  O   ALA B 290     -27.464 -32.767  25.169  1.00  0.230          O  
ATOM  20632  CB  ALA B 290     -28.007 -35.795  25.111  1.00  0.210          C  
ATOM  20633  H   ALA B 290     -29.957 -34.154  25.954  1.00  0.190          H  
ATOM  20634  HA  ALA B 290     -27.482 -35.381  27.097  1.00  0.180          H  
ATOM  20635 1HB  ALA B 290     -27.039 -36.116  24.887  1.00  0.260          H  
ATOM  20636 2HB  ALA B 290     -28.563 -36.617  25.410  1.00  0.260          H  
ATOM  20637 3HB  ALA B 290     -28.466 -35.329  24.260  1.00  0.260          H  
ATOM  20638  N   ILE B 291     -26.127 -33.441  26.844  1.00  0.160          N  
ATOM  20639  CA  ILE B 291     -25.329 -32.240  26.864  1.00  0.210          C  
ATOM  20640  C   ILE B 291     -24.002 -32.375  26.171  1.00  0.180          C  
ATOM  20641  O   ILE B 291     -23.185 -33.228  26.528  1.00  0.170          O  
ATOM  20642  CB  ILE B 291     -25.113 -31.804  28.336  1.00  0.270          C  
ATOM  20643  CG1 ILE B 291     -26.511 -31.472  28.962  1.00  0.270          C  
ATOM  20644  CG2 ILE B 291     -24.093 -30.661  28.456  1.00  0.270          C  
ATOM  20645  CD1 ILE B 291     -26.517 -31.190  30.422  1.00  0.270          C  
ATOM  20646  H   ILE B 291     -25.904 -34.206  27.488  1.00  0.190          H  
ATOM  20647  HA  ILE B 291     -25.886 -31.453  26.354  1.00  0.250          H  
ATOM  20648  HB  ILE B 291     -24.732 -32.660  28.888  1.00  0.330          H  
ATOM  20649 1HG1 ILE B 291     -26.920 -30.626  28.462  1.00  0.330          H  
ATOM  20650 2HG1 ILE B 291     -27.174 -32.324  28.797  1.00  0.330          H  
ATOM  20651 1HG2 ILE B 291     -23.943 -30.392  29.496  1.00  0.330          H  
ATOM  20652 2HG2 ILE B 291     -23.131 -30.960  28.039  1.00  0.330          H  
ATOM  20653 3HG2 ILE B 291     -24.469 -29.832  27.920  1.00  0.330          H  
ATOM  20654 1HD1 ILE B 291     -27.535 -30.988  30.730  1.00  0.330          H  
ATOM  20655 2HD1 ILE B 291     -26.136 -32.056  30.958  1.00  0.330          H  
ATOM  20656 3HD1 ILE B 291     -25.904 -30.326  30.648  1.00  0.330          H  
ATOM  20657  N   LYS B 292     -23.782 -31.511  25.180  1.00  0.190          N  
ATOM  20658  CA  LYS B 292     -22.529 -31.453  24.445  1.00  0.180          C  
ATOM  20659  C   LYS B 292     -21.749 -30.248  24.945  1.00  0.180          C  
ATOM  20660  O   LYS B 292     -22.264 -29.115  24.974  1.00  0.200          O  
ATOM  20661  CB  LYS B 292     -22.736 -31.349  22.930  1.00  0.260          C  
ATOM  20662  CG  LYS B 292     -23.353 -32.563  22.281  1.00  0.260          C  
ATOM  20663  CD  LYS B 292     -23.447 -32.401  20.769  1.00  0.260          C  
ATOM  20664  CE  LYS B 292     -23.982 -33.662  20.103  1.00  0.260          C  
ATOM  20665  NZ  LYS B 292     -24.108 -33.512  18.632  1.00  0.260          N  
ATOM  20666  H   LYS B 292     -24.526 -30.848  24.933  1.00  0.230          H  
ATOM  20667  HA  LYS B 292     -21.941 -32.348  24.654  1.00  0.220          H  
ATOM  20668 1HB  LYS B 292     -23.368 -30.499  22.719  1.00  0.310          H  
ATOM  20669 2HB  LYS B 292     -21.772 -31.173  22.445  1.00  0.310          H  
ATOM  20670 1HG  LYS B 292     -22.762 -33.447  22.511  1.00  0.310          H  
ATOM  20671 2HG  LYS B 292     -24.352 -32.688  22.680  1.00  0.310          H  
ATOM  20672 1HD  LYS B 292     -24.098 -31.555  20.526  1.00  0.310          H  
ATOM  20673 2HD  LYS B 292     -22.457 -32.197  20.371  1.00  0.310          H  
ATOM  20674 1HE  LYS B 292     -23.301 -34.489  20.320  1.00  0.310          H  
ATOM  20675 2HE  LYS B 292     -24.956 -33.889  20.501  1.00  0.310          H  
ATOM  20676 1HZ  LYS B 292     -24.460 -34.373  18.243  1.00  0.310          H  
ATOM  20677 2HZ  LYS B 292     -24.751 -32.761  18.417  1.00  0.310          H  
ATOM  20678 3HZ  LYS B 292     -23.208 -33.304  18.224  1.00  0.310          H  
ATOM  20679  N   ILE B 293     -20.509 -30.497  25.308  1.00  0.170          N  
ATOM  20680  CA  ILE B 293     -19.615 -29.478  25.818  1.00  0.210          C  
ATOM  20681  C   ILE B 293     -19.118 -28.542  24.726  1.00  0.180          C  
ATOM  20682  O   ILE B 293     -18.833 -28.976  23.602  1.00  0.190          O  
ATOM  20683  CB  ILE B 293     -18.449 -30.126  26.577  1.00  0.280          C  
ATOM  20684  CG1 ILE B 293     -17.712 -29.042  27.334  1.00  0.280          C  
ATOM  20685  CG2 ILE B 293     -17.512 -30.879  25.611  1.00  0.280          C  
ATOM  20686  CD1 ILE B 293     -16.834 -29.502  28.387  1.00  0.280          C  
ATOM  20687  H   ILE B 293     -20.198 -31.454  25.243  1.00  0.200          H  
ATOM  20688  HA  ILE B 293     -20.168 -28.873  26.539  1.00  0.250          H  
ATOM  20689  HB  ILE B 293     -18.846 -30.820  27.301  1.00  0.330          H  
ATOM  20690 1HG1 ILE B 293     -17.105 -28.487  26.624  1.00  0.330          H  
ATOM  20691 2HG1 ILE B 293     -18.430 -28.375  27.790  1.00  0.330          H  
ATOM  20692 1HG2 ILE B 293     -16.703 -31.344  26.160  1.00  0.330          H  
ATOM  20693 2HG2 ILE B 293     -18.068 -31.651  25.085  1.00  0.330          H  
ATOM  20694 3HG2 ILE B 293     -17.086 -30.188  24.880  1.00  0.330          H  
ATOM  20695 1HD1 ILE B 293     -16.369 -28.646  28.864  1.00  0.330          H  
ATOM  20696 2HD1 ILE B 293     -17.451 -30.018  29.088  1.00  0.330          H  
ATOM  20697 3HD1 ILE B 293     -16.063 -30.156  28.002  1.00  0.330          H  
ATOM  20698  N   ALA B 294     -19.093 -27.250  25.054  1.00  0.190          N  
ATOM  20699  CA  ALA B 294     -18.624 -26.185  24.181  1.00  0.190          C  
ATOM  20700  C   ALA B 294     -17.144 -26.338  23.880  1.00  0.190          C  
ATOM  20701  O   ALA B 294     -16.366 -26.752  24.746  1.00  0.210          O  
ATOM  20702  CB  ALA B 294     -18.876 -24.839  24.818  1.00  0.270          C  
ATOM  20703  H   ALA B 294     -19.386 -26.995  26.000  1.00  0.230          H  
ATOM  20704  HA  ALA B 294     -19.165 -26.239  23.245  1.00  0.230          H  
ATOM  20705 1HB  ALA B 294     -18.532 -24.066  24.150  1.00  0.320          H  
ATOM  20706 2HB  ALA B 294     -19.936 -24.708  25.014  1.00  0.320          H  
ATOM  20707 3HB  ALA B 294     -18.332 -24.775  25.752  1.00  0.320          H  
ATOM  20708  N   THR B 295     -16.744 -25.952  22.678  1.00  0.180          N  
ATOM  20709  CA  THR B 295     -15.344 -25.999  22.311  1.00  0.190          C  
ATOM  20710  C   THR B 295     -14.508 -25.165  23.274  1.00  0.180          C  
ATOM  20711  O   THR B 295     -14.791 -23.992  23.520  1.00  0.170          O  
ATOM  20712  CB  THR B 295     -15.130 -25.454  20.876  1.00  0.260          C  
ATOM  20713  OG1 THR B 295     -15.911 -26.222  19.940  1.00  0.260          O  
ATOM  20714  CG2 THR B 295     -13.640 -25.536  20.476  1.00  0.260          C  
ATOM  20715  H   THR B 295     -17.424 -25.651  21.979  1.00  0.220          H  
ATOM  20716  HA  THR B 295     -15.005 -27.033  22.357  1.00  0.230          H  
ATOM  20717  HB  THR B 295     -15.457 -24.416  20.838  1.00  0.310          H  
ATOM  20718  HG1 THR B 295     -16.869 -26.017  20.073  1.00  0.310          H  
ATOM  20719 1HG2 THR B 295     -13.524 -25.144  19.481  1.00  0.310          H  
ATOM  20720 2HG2 THR B 295     -13.031 -24.948  21.156  1.00  0.310          H  
ATOM  20721 3HG2 THR B 295     -13.309 -26.573  20.500  1.00  0.310          H  
ATOM  20722  N   GLY B 296     -13.456 -25.781  23.806  1.00  0.190          N  
ATOM  20723  CA  GLY B 296     -12.513 -25.135  24.716  1.00  0.190          C  
ATOM  20724  C   GLY B 296     -12.933 -25.132  26.191  1.00  0.190          C  
ATOM  20725  O   GLY B 296     -12.174 -24.671  27.047  1.00  0.190          O  
ATOM  20726  H   GLY B 296     -13.305 -26.751  23.566  1.00  0.230          H  
ATOM  20727 1HA  GLY B 296     -11.549 -25.633  24.626  1.00  0.230          H  
ATOM  20728 2HA  GLY B 296     -12.360 -24.108  24.389  1.00  0.230          H  
ATOM  20729  N   ALA B 297     -14.131 -25.623  26.493  1.00  0.200          N  
ATOM  20730  CA  ALA B 297     -14.620 -25.647  27.863  1.00  0.190          C  
ATOM  20731  C   ALA B 297     -14.056 -26.850  28.608  1.00  0.190          C  
ATOM  20732  O   ALA B 297     -13.741 -27.874  28.001  1.00  0.190          O  
ATOM  20733  CB  ALA B 297     -16.132 -25.654  27.876  1.00  0.270          C  
ATOM  20734  H   ALA B 297     -14.735 -25.990  25.752  1.00  0.240          H  
ATOM  20735  HA  ALA B 297     -14.268 -24.748  28.369  1.00  0.230          H  
ATOM  20736 1HB  ALA B 297     -16.492 -25.656  28.903  1.00  0.320          H  
ATOM  20737 2HB  ALA B 297     -16.488 -24.769  27.356  1.00  0.320          H  
ATOM  20738 3HB  ALA B 297     -16.486 -26.520  27.373  1.00  0.320          H  
ATOM  20739  N   ASN B 298     -13.930 -26.720  29.924  1.00  0.190          N  
ATOM  20740  CA  ASN B 298     -13.475 -27.805  30.780  1.00  0.180          C  
ATOM  20741  C   ASN B 298     -14.596 -28.754  31.205  1.00  0.180          C  
ATOM  20742  O   ASN B 298     -15.578 -28.334  31.828  1.00  0.180          O  
ATOM  20743  CB  ASN B 298     -12.710 -27.283  31.976  1.00  0.260          C  
ATOM  20744  CG  ASN B 298     -12.188 -28.425  32.799  1.00  0.260          C  
ATOM  20745  OD1 ASN B 298     -12.989 -29.177  33.389  1.00  0.260          O  
ATOM  20746  ND2 ASN B 298     -10.906 -28.602  32.838  1.00  0.260          N  
ATOM  20747  H   ASN B 298     -14.172 -25.836  30.349  1.00  0.230          H  
ATOM  20748  HA  ASN B 298     -12.771 -28.405  30.200  1.00  0.220          H  
ATOM  20749 1HB  ASN B 298     -11.870 -26.676  31.640  1.00  0.310          H  
ATOM  20750 2HB  ASN B 298     -13.344 -26.655  32.586  1.00  0.310          H  
ATOM  20751 1HD2 ASN B 298     -10.554 -29.386  33.370  1.00  0.310          H  
ATOM  20752 2HD2 ASN B 298     -10.291 -27.991  32.339  1.00  0.310          H  
ATOM  20753  N   ALA B 299     -14.429 -30.036  30.871  1.00  0.220          N  
ATOM  20754  CA  ALA B 299     -15.400 -31.103  31.130  1.00  0.250          C  
ATOM  20755  C   ALA B 299     -15.796 -31.279  32.582  1.00  0.220          C  
ATOM  20756  O   ALA B 299     -16.971 -31.525  32.865  1.00  0.240          O  
ATOM  20757  CB  ALA B 299     -14.815 -32.410  30.640  1.00  0.340          C  
ATOM  20758  H   ALA B 299     -13.583 -30.273  30.368  1.00  0.260          H  
ATOM  20759  HA  ALA B 299     -16.299 -30.888  30.593  1.00  0.300          H  
ATOM  20760 1HB  ALA B 299     -15.522 -33.215  30.789  1.00  0.410          H  
ATOM  20761 2HB  ALA B 299     -14.580 -32.324  29.579  1.00  0.410          H  
ATOM  20762 3HB  ALA B 299     -13.908 -32.627  31.200  1.00  0.410          H  
ATOM  20763  N   LEU B 300     -14.861 -31.119  33.509  1.00  0.210          N  
ATOM  20764  CA  LEU B 300     -15.205 -31.336  34.902  1.00  0.230          C  
ATOM  20765  C   LEU B 300     -15.928 -30.148  35.428  1.00  0.190          C  
ATOM  20766  O   LEU B 300     -16.927 -30.294  36.128  1.00  0.210          O  
ATOM  20767  CB  LEU B 300     -13.968 -31.552  35.785  1.00  0.310          C  
ATOM  20768  CG  LEU B 300     -13.479 -32.973  35.956  1.00  0.310          C  
ATOM  20769  CD1 LEU B 300     -13.068 -33.518  34.664  1.00  0.310          C  
ATOM  20770  CD2 LEU B 300     -12.316 -32.994  36.901  1.00  0.310          C  
ATOM  20771  H   LEU B 300     -13.914 -30.851  33.256  1.00  0.250          H  
ATOM  20772  HA  LEU B 300     -15.862 -32.199  34.973  1.00  0.280          H  
ATOM  20773 1HB  LEU B 300     -13.142 -30.969  35.367  1.00  0.380          H  
ATOM  20774 2HB  LEU B 300     -14.187 -31.156  36.779  1.00  0.380          H  
ATOM  20775  HG  LEU B 300     -14.278 -33.587  36.352  1.00  0.380          H  
ATOM  20776 1HD1 LEU B 300     -12.740 -34.496  34.848  1.00  0.380          H  
ATOM  20777 2HD1 LEU B 300     -13.892 -33.534  33.969  1.00  0.380          H  
ATOM  20778 3HD1 LEU B 300     -12.255 -32.918  34.250  1.00  0.380          H  
ATOM  20779 1HD2 LEU B 300     -11.956 -34.015  37.023  1.00  0.380          H  
ATOM  20780 2HD2 LEU B 300     -11.535 -32.385  36.479  1.00  0.380          H  
ATOM  20781 3HD2 LEU B 300     -12.614 -32.594  37.870  1.00  0.380          H  
ATOM  20782  N   ASP B 301     -15.454 -28.965  35.054  1.00  0.170          N  
ATOM  20783  CA  ASP B 301     -16.049 -27.740  35.554  1.00  0.180          C  
ATOM  20784  C   ASP B 301     -17.473 -27.621  35.033  1.00  0.160          C  
ATOM  20785  O   ASP B 301     -18.384 -27.200  35.758  1.00  0.170          O  
ATOM  20786  CB  ASP B 301     -15.260 -26.524  35.065  1.00  0.250          C  
ATOM  20787  CG  ASP B 301     -13.843 -26.370  35.658  1.00  0.250          C  
ATOM  20788  OD1 ASP B 301     -13.507 -27.010  36.626  1.00  0.250          O  
ATOM  20789  OD2 ASP B 301     -13.098 -25.609  35.090  1.00  0.250          O  
ATOM  20790  H   ASP B 301     -14.626 -28.931  34.451  1.00  0.200          H  
ATOM  20791  HA  ASP B 301     -16.065 -27.767  36.645  1.00  0.220          H  
ATOM  20792 1HB  ASP B 301     -15.181 -26.577  33.982  1.00  0.300          H  
ATOM  20793 2HB  ASP B 301     -15.824 -25.622  35.295  1.00  0.300          H  
ATOM  20794  N   THR B 302     -17.661 -28.020  33.766  1.00  0.140          N  
ATOM  20795  CA  THR B 302     -18.948 -27.950  33.105  1.00  0.150          C  
ATOM  20796  C   THR B 302     -19.885 -28.915  33.797  1.00  0.150          C  
ATOM  20797  O   THR B 302     -21.007 -28.552  34.151  1.00  0.160          O  
ATOM  20798  CB  THR B 302     -18.836 -28.311  31.597  1.00  0.210          C  
ATOM  20799  OG1 THR B 302     -17.938 -27.399  30.945  1.00  0.210          O  
ATOM  20800  CG2 THR B 302     -20.221 -28.194  30.912  1.00  0.210          C  
ATOM  20801  H   THR B 302     -16.863 -28.363  33.234  1.00  0.170          H  
ATOM  20802  HA  THR B 302     -19.348 -26.940  33.201  1.00  0.180          H  
ATOM  20803  HB  THR B 302     -18.452 -29.325  31.491  1.00  0.250          H  
ATOM  20804  HG1 THR B 302     -17.032 -27.567  31.270  1.00  0.250          H  
ATOM  20805 1HG2 THR B 302     -20.122 -28.438  29.853  1.00  0.250          H  
ATOM  20806 2HG2 THR B 302     -20.930 -28.879  31.374  1.00  0.250          H  
ATOM  20807 3HG2 THR B 302     -20.589 -27.170  31.014  1.00  0.250          H  
ATOM  20808  N   ALA B 303     -19.435 -30.158  34.012  1.00  0.160          N  
ATOM  20809  CA  ALA B 303     -20.282 -31.137  34.661  1.00  0.180          C  
ATOM  20810  C   ALA B 303     -20.670 -30.700  36.069  1.00  0.190          C  
ATOM  20811  O   ALA B 303     -21.818 -30.894  36.479  1.00  0.190          O  
ATOM  20812  CB  ALA B 303     -19.576 -32.469  34.713  1.00  0.240          C  
ATOM  20813  H   ALA B 303     -18.506 -30.453  33.695  1.00  0.190          H  
ATOM  20814  HA  ALA B 303     -21.194 -31.241  34.071  1.00  0.220          H  
ATOM  20815 1HB  ALA B 303     -20.225 -33.215  35.171  1.00  0.290          H  
ATOM  20816 2HB  ALA B 303     -19.323 -32.784  33.700  1.00  0.290          H  
ATOM  20817 3HB  ALA B 303     -18.663 -32.370  35.295  1.00  0.290          H  
ATOM  20818  N   GLU B 304     -19.738 -30.094  36.826  1.00  0.200          N  
ATOM  20819  CA  GLU B 304     -20.101 -29.663  38.166  1.00  0.220          C  
ATOM  20820  C   GLU B 304     -21.168 -28.602  38.101  1.00  0.210          C  
ATOM  20821  O   GLU B 304     -22.126 -28.657  38.867  1.00  0.220          O  
ATOM  20822  CB  GLU B 304     -18.911 -29.086  38.935  1.00  0.300          C  
ATOM  20823  CG  GLU B 304     -17.867 -30.081  39.353  1.00  0.300          C  
ATOM  20824  CD  GLU B 304     -16.708 -29.436  40.069  1.00  0.300          C  
ATOM  20825  OE1 GLU B 304     -16.735 -28.243  40.245  1.00  0.300          O  
ATOM  20826  OE2 GLU B 304     -15.778 -30.142  40.400  1.00  0.300          O  
ATOM  20827  H   GLU B 304     -18.776 -29.980  36.488  1.00  0.240          H  
ATOM  20828  HA  GLU B 304     -20.495 -30.519  38.712  1.00  0.260          H  
ATOM  20829 1HB  GLU B 304     -18.414 -28.341  38.308  1.00  0.360          H  
ATOM  20830 2HB  GLU B 304     -19.271 -28.572  39.827  1.00  0.360          H  
ATOM  20831 1HG  GLU B 304     -18.326 -30.817  40.012  1.00  0.360          H  
ATOM  20832 2HG  GLU B 304     -17.513 -30.595  38.478  1.00  0.360          H  
ATOM  20833  N   ALA B 305     -21.024 -27.650  37.175  1.00  0.190          N  
ATOM  20834  CA  ALA B 305     -22.000 -26.588  37.039  1.00  0.190          C  
ATOM  20835  C   ALA B 305     -23.374 -27.142  36.663  1.00  0.200          C  
ATOM  20836  O   ALA B 305     -24.391 -26.674  37.183  1.00  0.220          O  
ATOM  20837  CB  ALA B 305     -21.515 -25.590  36.029  1.00  0.270          C  
ATOM  20838  H   ALA B 305     -20.178 -27.635  36.591  1.00  0.230          H  
ATOM  20839  HA  ALA B 305     -22.090 -26.089  38.002  1.00  0.230          H  
ATOM  20840 1HB  ALA B 305     -22.225 -24.782  35.967  1.00  0.320          H  
ATOM  20841 2HB  ALA B 305     -20.546 -25.203  36.342  1.00  0.320          H  
ATOM  20842 3HB  ALA B 305     -21.407 -26.081  35.064  1.00  0.320          H  
ATOM  20843  N   VAL B 306     -23.408 -28.163  35.799  1.00  0.180          N  
ATOM  20844  CA  VAL B 306     -24.669 -28.788  35.423  1.00  0.190          C  
ATOM  20845  C   VAL B 306     -25.309 -29.430  36.641  1.00  0.210          C  
ATOM  20846  O   VAL B 306     -26.509 -29.244  36.872  1.00  0.230          O  
ATOM  20847  CB  VAL B 306     -24.463 -29.844  34.308  1.00  0.260          C  
ATOM  20848  CG1 VAL B 306     -25.742 -30.673  34.073  1.00  0.260          C  
ATOM  20849  CG2 VAL B 306     -24.088 -29.135  32.995  1.00  0.260          C  
ATOM  20850  H   VAL B 306     -22.529 -28.469  35.364  1.00  0.220          H  
ATOM  20851  HA  VAL B 306     -25.337 -28.016  35.044  1.00  0.230          H  
ATOM  20852  HB  VAL B 306     -23.663 -30.524  34.609  1.00  0.310          H  
ATOM  20853 1HG1 VAL B 306     -25.542 -31.393  33.296  1.00  0.310          H  
ATOM  20854 2HG1 VAL B 306     -26.031 -31.205  34.981  1.00  0.310          H  
ATOM  20855 3HG1 VAL B 306     -26.543 -30.037  33.763  1.00  0.310          H  
ATOM  20856 1HG2 VAL B 306     -23.921 -29.882  32.217  1.00  0.310          H  
ATOM  20857 2HG2 VAL B 306     -24.896 -28.466  32.696  1.00  0.310          H  
ATOM  20858 3HG2 VAL B 306     -23.188 -28.558  33.131  1.00  0.310          H  
ATOM  20859  N   GLU B 307     -24.519 -30.173  37.421  1.00  0.210          N  
ATOM  20860  CA  GLU B 307     -25.046 -30.823  38.605  1.00  0.240          C  
ATOM  20861  C   GLU B 307     -25.491 -29.800  39.649  1.00  0.250          C  
ATOM  20862  O   GLU B 307     -26.478 -30.038  40.349  1.00  0.260          O  
ATOM  20863  CB  GLU B 307     -24.040 -31.819  39.169  1.00  0.320          C  
ATOM  20864  CG  GLU B 307     -23.812 -33.042  38.249  1.00  0.320          C  
ATOM  20865  CD  GLU B 307     -25.055 -33.864  37.996  1.00  0.320          C  
ATOM  20866  OE1 GLU B 307     -25.744 -34.192  38.951  1.00  0.320          O  
ATOM  20867  OE2 GLU B 307     -25.324 -34.165  36.846  1.00  0.320          O  
ATOM  20868  H   GLU B 307     -23.537 -30.315  37.157  1.00  0.250          H  
ATOM  20869  HA  GLU B 307     -25.923 -31.390  38.313  1.00  0.290          H  
ATOM  20870 1HB  GLU B 307     -23.079 -31.319  39.312  1.00  0.390          H  
ATOM  20871 2HB  GLU B 307     -24.380 -32.175  40.140  1.00  0.390          H  
ATOM  20872 1HG  GLU B 307     -23.441 -32.688  37.288  1.00  0.390          H  
ATOM  20873 2HG  GLU B 307     -23.044 -33.676  38.687  1.00  0.390          H  
ATOM  20874  N   GLN B 308     -24.792 -28.657  39.758  1.00  0.250          N  
ATOM  20875  CA  GLN B 308     -25.214 -27.623  40.697  1.00  0.280          C  
ATOM  20876  C   GLN B 308     -26.584 -27.099  40.302  1.00  0.260          C  
ATOM  20877  O   GLN B 308     -27.458 -26.952  41.162  1.00  0.270          O  
ATOM  20878  CB  GLN B 308     -24.234 -26.448  40.718  1.00  0.380          C  
ATOM  20879  CG  GLN B 308     -22.894 -26.725  41.358  1.00  0.380          C  
ATOM  20880  CD  GLN B 308     -21.937 -25.581  41.138  1.00  0.380          C  
ATOM  20881  OE1 GLN B 308     -22.172 -24.733  40.267  1.00  0.380          O  
ATOM  20882  NE2 GLN B 308     -20.860 -25.544  41.908  1.00  0.380          N  
ATOM  20883  H   GLN B 308     -23.935 -28.542  39.209  1.00  0.300          H  
ATOM  20884  HA  GLN B 308     -25.280 -28.056  41.692  1.00  0.340          H  
ATOM  20885 1HB  GLN B 308     -24.052 -26.127  39.696  1.00  0.460          H  
ATOM  20886 2HB  GLN B 308     -24.690 -25.608  41.241  1.00  0.460          H  
ATOM  20887 1HG  GLN B 308     -23.045 -26.833  42.430  1.00  0.460          H  
ATOM  20888 2HG  GLN B 308     -22.467 -27.627  40.964  1.00  0.460          H  
ATOM  20889 1HE2 GLN B 308     -20.189 -24.809  41.799  1.00  0.460          H  
ATOM  20890 2HE2 GLN B 308     -20.707 -26.256  42.596  1.00  0.460          H  
ATOM  20891  N   ARG B 309     -26.800 -26.861  39.000  1.00  0.250          N  
ATOM  20892  CA  ARG B 309     -28.105 -26.383  38.580  1.00  0.240          C  
ATOM  20893  C   ARG B 309     -29.159 -27.443  38.831  1.00  0.250          C  
ATOM  20894  O   ARG B 309     -30.265 -27.111  39.252  1.00  0.250          O  
ATOM  20895  CB  ARG B 309     -28.137 -25.998  37.121  1.00  0.340          C  
ATOM  20896  CG  ARG B 309     -27.234 -24.866  36.682  1.00  0.340          C  
ATOM  20897  CD  ARG B 309     -27.607 -23.490  37.172  1.00  0.340          C  
ATOM  20898  NE  ARG B 309     -27.155 -23.187  38.561  1.00  0.340          N  
ATOM  20899  CZ  ARG B 309     -25.870 -22.914  38.946  1.00  0.340          C  
ATOM  20900  NH1 ARG B 309     -24.876 -22.939  38.072  1.00  0.340          N  
ATOM  20901  NH2 ARG B 309     -25.614 -22.610  40.216  1.00  0.340          N  
ATOM  20902  H   ARG B 309     -26.027 -26.960  38.330  1.00  0.300          H  
ATOM  20903  HA  ARG B 309     -28.362 -25.511  39.178  1.00  0.290          H  
ATOM  20904 1HB  ARG B 309     -27.811 -26.861  36.556  1.00  0.410          H  
ATOM  20905 2HB  ARG B 309     -29.157 -25.764  36.817  1.00  0.410          H  
ATOM  20906 1HG  ARG B 309     -26.219 -25.084  36.957  1.00  0.410          H  
ATOM  20907 2HG  ARG B 309     -27.322 -24.827  35.613  1.00  0.410          H  
ATOM  20908 1HD  ARG B 309     -27.180 -22.745  36.502  1.00  0.410          H  
ATOM  20909 2HD  ARG B 309     -28.694 -23.398  37.150  1.00  0.410          H  
ATOM  20910  HE  ARG B 309     -27.888 -23.125  39.296  1.00  0.410          H  
ATOM  20911 1HH1 ARG B 309     -25.054 -23.168  37.109  1.00  0.410          H  
ATOM  20912 2HH1 ARG B 309     -23.932 -22.727  38.372  1.00  0.410          H  
ATOM  20913 1HH2 ARG B 309     -26.384 -22.583  40.911  1.00  0.410          H  
ATOM  20914 2HH2 ARG B 309     -24.672 -22.406  40.511  1.00  0.410          H  
ATOM  20915  N   LEU B 310     -28.838 -28.719  38.587  1.00  0.250          N  
ATOM  20916  CA  LEU B 310     -29.821 -29.755  38.840  1.00  0.260          C  
ATOM  20917  C   LEU B 310     -30.165 -29.788  40.319  1.00  0.270          C  
ATOM  20918  O   LEU B 310     -31.338 -29.847  40.671  1.00  0.270          O  
ATOM  20919  CB  LEU B 310     -29.308 -31.115  38.375  1.00  0.360          C  
ATOM  20920  CG  LEU B 310     -29.186 -31.332  36.853  1.00  0.360          C  
ATOM  20921  CD1 LEU B 310     -28.416 -32.599  36.609  1.00  0.360          C  
ATOM  20922  CD2 LEU B 310     -30.600 -31.453  36.223  1.00  0.360          C  
ATOM  20923  H   LEU B 310     -27.922 -28.951  38.191  1.00  0.300          H  
ATOM  20924  HA  LEU B 310     -30.723 -29.519  38.300  1.00  0.310          H  
ATOM  20925 1HB  LEU B 310     -28.333 -31.291  38.823  1.00  0.430          H  
ATOM  20926 2HB  LEU B 310     -29.993 -31.871  38.743  1.00  0.430          H  
ATOM  20927  HG  LEU B 310     -28.637 -30.514  36.407  1.00  0.430          H  
ATOM  20928 1HD1 LEU B 310     -28.301 -32.765  35.569  1.00  0.430          H  
ATOM  20929 2HD1 LEU B 310     -27.437 -32.526  37.053  1.00  0.430          H  
ATOM  20930 3HD1 LEU B 310     -28.946 -33.439  37.042  1.00  0.430          H  
ATOM  20931 1HD2 LEU B 310     -30.511 -31.640  35.183  1.00  0.430          H  
ATOM  20932 2HD2 LEU B 310     -31.130 -32.287  36.680  1.00  0.430          H  
ATOM  20933 3HD2 LEU B 310     -31.172 -30.547  36.372  1.00  0.430          H  
ATOM  20934  N   SER B 311     -29.179 -29.633  41.199  1.00  0.280          N  
ATOM  20935  CA  SER B 311     -29.457 -29.639  42.631  1.00  0.300          C  
ATOM  20936  C   SER B 311     -30.461 -28.541  42.983  1.00  0.330          C  
ATOM  20937  O   SER B 311     -31.428 -28.772  43.718  1.00  0.370          O  
ATOM  20938  CB  SER B 311     -28.176 -29.445  43.416  1.00  0.410          C  
ATOM  20939  OG  SER B 311     -28.417 -29.460  44.797  1.00  0.410          O  
ATOM  20940  H   SER B 311     -28.209 -29.596  40.876  1.00  0.340          H  
ATOM  20941  HA  SER B 311     -29.885 -30.595  42.901  1.00  0.360          H  
ATOM  20942 1HB  SER B 311     -27.468 -30.230  43.152  1.00  0.490          H  
ATOM  20943 2HB  SER B 311     -27.724 -28.498  43.139  1.00  0.490          H  
ATOM  20944  HG  SER B 311     -27.563 -29.324  45.212  1.00  0.490          H  
ATOM  20945  N   GLU B 312     -30.250 -27.342  42.428  1.00  0.330          N  
ATOM  20946  CA  GLU B 312     -31.150 -26.212  42.643  1.00  0.370          C  
ATOM  20947  C   GLU B 312     -32.565 -26.474  42.099  1.00  0.340          C  
ATOM  20948  O   GLU B 312     -33.550 -26.049  42.702  1.00  0.520          O  
ATOM  20949  CB  GLU B 312     -30.579 -24.957  41.980  1.00  0.500          C  
ATOM  20950  CG  GLU B 312     -29.325 -24.406  42.637  1.00  0.500          C  
ATOM  20951  CD  GLU B 312     -28.718 -23.284  41.853  1.00  0.500          C  
ATOM  20952  OE1 GLU B 312     -29.219 -22.992  40.793  1.00  0.500          O  
ATOM  20953  OE2 GLU B 312     -27.731 -22.738  42.284  1.00  0.500          O  
ATOM  20954  H   GLU B 312     -29.401 -27.213  41.866  1.00  0.400          H  
ATOM  20955  HA  GLU B 312     -31.224 -26.038  43.715  1.00  0.440          H  
ATOM  20956 1HB  GLU B 312     -30.341 -25.177  40.942  1.00  0.600          H  
ATOM  20957 2HB  GLU B 312     -31.333 -24.173  41.981  1.00  0.600          H  
ATOM  20958 1HG  GLU B 312     -29.576 -24.049  43.634  1.00  0.600          H  
ATOM  20959 2HG  GLU B 312     -28.597 -25.208  42.741  1.00  0.600          H  
ATOM  20960  N   LEU B 313     -32.661 -27.161  40.957  1.00  0.310          N  
ATOM  20961  CA  LEU B 313     -33.933 -27.500  40.319  1.00  0.270          C  
ATOM  20962  C   LEU B 313     -34.703 -28.605  41.052  1.00  0.290          C  
ATOM  20963  O   LEU B 313     -35.925 -28.520  41.197  1.00  0.320          O  
ATOM  20964  CB  LEU B 313     -33.641 -27.935  38.875  1.00  0.390          C  
ATOM  20965  CG  LEU B 313     -33.113 -26.822  37.923  1.00  0.390          C  
ATOM  20966  CD1 LEU B 313     -32.567 -27.457  36.644  1.00  0.390          C  
ATOM  20967  CD2 LEU B 313     -34.243 -25.879  37.575  1.00  0.390          C  
ATOM  20968  H   LEU B 313     -31.784 -27.414  40.487  1.00  0.370          H  
ATOM  20969  HA  LEU B 313     -34.555 -26.612  40.323  1.00  0.320          H  
ATOM  20970 1HB  LEU B 313     -32.912 -28.735  38.900  1.00  0.470          H  
ATOM  20971 2HB  LEU B 313     -34.556 -28.321  38.443  1.00  0.470          H  
ATOM  20972  HG  LEU B 313     -32.325 -26.262  38.409  1.00  0.470          H  
ATOM  20973 1HD1 LEU B 313     -32.200 -26.686  35.979  1.00  0.470          H  
ATOM  20974 2HD1 LEU B 313     -31.756 -28.124  36.879  1.00  0.470          H  
ATOM  20975 3HD1 LEU B 313     -33.350 -27.999  36.169  1.00  0.470          H  
ATOM  20976 1HD2 LEU B 313     -33.867 -25.116  36.917  1.00  0.470          H  
ATOM  20977 2HD2 LEU B 313     -35.041 -26.431  37.074  1.00  0.470          H  
ATOM  20978 3HD2 LEU B 313     -34.637 -25.407  38.465  1.00  0.470          H  
ATOM  20979  N   ARG B 314     -33.986 -29.610  41.559  1.00  0.300          N  
ATOM  20980  CA  ARG B 314     -34.571 -30.791  42.199  1.00  0.330          C  
ATOM  20981  C   ARG B 314     -35.499 -30.472  43.362  1.00  0.360          C  
ATOM  20982  O   ARG B 314     -36.524 -31.136  43.533  1.00  0.360          O  
ATOM  20983  CB  ARG B 314     -33.464 -31.747  42.635  1.00  0.450          C  
ATOM  20984  CG  ARG B 314     -32.770 -32.504  41.462  1.00  0.450          C  
ATOM  20985  CD  ARG B 314     -31.529 -33.214  41.886  1.00  0.450          C  
ATOM  20986  NE  ARG B 314     -30.794 -33.751  40.729  1.00  0.450          N  
ATOM  20987  CZ  ARG B 314     -29.468 -34.055  40.685  1.00  0.450          C  
ATOM  20988  NH1 ARG B 314     -28.689 -33.894  41.738  1.00  0.450          N  
ATOM  20989  NH2 ARG B 314     -28.977 -34.499  39.541  1.00  0.450          N  
ATOM  20990  H   ARG B 314     -32.979 -29.592  41.396  1.00  0.360          H  
ATOM  20991  HA  ARG B 314     -35.148 -31.315  41.453  1.00  0.400          H  
ATOM  20992 1HB  ARG B 314     -32.692 -31.181  43.161  1.00  0.540          H  
ATOM  20993 2HB  ARG B 314     -33.864 -32.485  43.327  1.00  0.540          H  
ATOM  20994 1HG  ARG B 314     -33.451 -33.274  41.120  1.00  0.540          H  
ATOM  20995 2HG  ARG B 314     -32.561 -31.852  40.632  1.00  0.540          H  
ATOM  20996 1HD  ARG B 314     -30.892 -32.527  42.409  1.00  0.540          H  
ATOM  20997 2HD  ARG B 314     -31.792 -34.044  42.540  1.00  0.540          H  
ATOM  20998  HE  ARG B 314     -31.310 -33.889  39.844  1.00  0.540          H  
ATOM  20999 1HH1 ARG B 314     -29.068 -33.547  42.600  1.00  0.540          H  
ATOM  21000 2HH1 ARG B 314     -27.702 -34.121  41.680  1.00  0.540          H  
ATOM  21001 1HH2 ARG B 314     -29.643 -34.604  38.756  1.00  0.540          H  
ATOM  21002 2HH2 ARG B 314     -27.967 -34.699  39.422  1.00  0.540          H  
ATOM  21003  N   LYS B 315     -35.199 -29.441  44.144  1.00  0.390          N  
ATOM  21004  CA  LYS B 315     -36.056 -29.108  45.282  1.00  0.420          C  
ATOM  21005  C   LYS B 315     -37.477 -28.714  44.856  1.00  0.400          C  
ATOM  21006  O   LYS B 315     -38.379 -28.678  45.694  1.00  0.420          O  
ATOM  21007  CB  LYS B 315     -35.453 -28.002  46.152  1.00  0.580          C  
ATOM  21008  CG  LYS B 315     -35.411 -26.637  45.518  1.00  0.580          C  
ATOM  21009  CD  LYS B 315     -34.753 -25.612  46.434  1.00  0.580          C  
ATOM  21010  CE  LYS B 315     -34.707 -24.247  45.767  1.00  0.580          C  
ATOM  21011  NZ  LYS B 315     -34.083 -23.206  46.630  1.00  0.580          N  
ATOM  21012  H   LYS B 315     -34.346 -28.915  43.969  1.00  0.470          H  
ATOM  21013  HA  LYS B 315     -36.144 -30.000  45.903  1.00  0.500          H  
ATOM  21014 1HB  LYS B 315     -36.025 -27.921  47.075  1.00  0.690          H  
ATOM  21015 2HB  LYS B 315     -34.433 -28.274  46.419  1.00  0.690          H  
ATOM  21016 1HG  LYS B 315     -34.877 -26.694  44.586  1.00  0.690          H  
ATOM  21017 2HG  LYS B 315     -36.427 -26.303  45.311  1.00  0.690          H  
ATOM  21018 1HD  LYS B 315     -35.320 -25.535  47.361  1.00  0.690          H  
ATOM  21019 2HD  LYS B 315     -33.737 -25.928  46.667  1.00  0.690          H  
ATOM  21020 1HE  LYS B 315     -34.130 -24.333  44.845  1.00  0.690          H  
ATOM  21021 2HE  LYS B 315     -35.723 -23.934  45.519  1.00  0.690          H  
ATOM  21022 1HZ  LYS B 315     -34.084 -22.309  46.126  1.00  0.690          H  
ATOM  21023 2HZ  LYS B 315     -34.617 -23.081  47.475  1.00  0.690          H  
ATOM  21024 3HZ  LYS B 315     -33.144 -23.456  46.860  1.00  0.690          H  
ATOM  21025  N   ASN B 316     -37.662 -28.351  43.578  1.00  0.400          N  
ATOM  21026  CA  ASN B 316     -38.949 -27.937  43.055  1.00  0.450          C  
ATOM  21027  C   ASN B 316     -39.603 -28.994  42.150  1.00  0.410          C  
ATOM  21028  O   ASN B 316     -40.571 -28.687  41.446  1.00  0.430          O  
ATOM  21029  CB  ASN B 316     -38.784 -26.643  42.282  1.00  0.610          C  
ATOM  21030  CG  ASN B 316     -38.378 -25.464  43.143  1.00  0.610          C  
ATOM  21031  OD1 ASN B 316     -38.879 -25.247  44.255  1.00  0.610          O  
ATOM  21032  ND2 ASN B 316     -37.465 -24.677  42.624  1.00  0.610          N  
ATOM  21033  H   ASN B 316     -36.884 -28.410  42.916  1.00  0.480          H  
ATOM  21034  HA  ASN B 316     -39.623 -27.769  43.895  1.00  0.540          H  
ATOM  21035 1HB  ASN B 316     -38.023 -26.789  41.511  1.00  0.730          H  
ATOM  21036 2HB  ASN B 316     -39.717 -26.398  41.775  1.00  0.730          H  
ATOM  21037 1HD2 ASN B 316     -37.155 -23.870  43.121  1.00  0.730          H  
ATOM  21038 2HD2 ASN B 316     -37.087 -24.879  41.719  1.00  0.730          H  
ATOM  21039  N   TYR B 317     -39.101 -30.231  42.145  1.00  0.360          N  
ATOM  21040  CA  TYR B 317     -39.698 -31.228  41.261  1.00  0.360          C  
ATOM  21041  C   TYR B 317     -41.059 -31.707  41.764  1.00  0.390          C  
ATOM  21042  O   TYR B 317     -41.269 -31.775  42.976  1.00  0.410          O  
ATOM  21043  CB  TYR B 317     -38.806 -32.457  41.098  1.00  0.500          C  
ATOM  21044  CG  TYR B 317     -37.580 -32.317  40.221  1.00  0.500          C  
ATOM  21045  CD1 TYR B 317     -37.243 -31.130  39.561  1.00  0.500          C  
ATOM  21046  CD2 TYR B 317     -36.790 -33.427  40.057  1.00  0.500          C  
ATOM  21047  CE1 TYR B 317     -36.129 -31.083  38.777  1.00  0.500          C  
ATOM  21048  CE2 TYR B 317     -35.684 -33.365  39.276  1.00  0.500          C  
ATOM  21049  CZ  TYR B 317     -35.345 -32.199  38.636  1.00  0.500          C  
ATOM  21050  OH  TYR B 317     -34.219 -32.120  37.867  1.00  0.500          O  
ATOM  21051  H   TYR B 317     -38.293 -30.473  42.730  1.00  0.430          H  
ATOM  21052  HA  TYR B 317     -39.803 -30.763  40.297  1.00  0.430          H  
ATOM  21053 1HB  TYR B 317     -38.459 -32.760  42.088  1.00  0.600          H  
ATOM  21054 2HB  TYR B 317     -39.400 -33.277  40.718  1.00  0.600          H  
ATOM  21055  HD1 TYR B 317     -37.835 -30.233  39.663  1.00  0.600          H  
ATOM  21056  HD2 TYR B 317     -37.050 -34.362  40.563  1.00  0.600          H  
ATOM  21057  HE1 TYR B 317     -35.863 -30.161  38.274  1.00  0.600          H  
ATOM  21058  HE2 TYR B 317     -35.084 -34.232  39.176  1.00  0.600          H  
ATOM  21059  HH  TYR B 317     -33.722 -32.949  37.924  1.00  0.600          H  
ATOM  21060  N   PRO B 318     -42.007 -32.032  40.860  1.00  0.430          N  
ATOM  21061  CA  PRO B 318     -43.280 -32.658  41.146  1.00  0.520          C  
ATOM  21062  C   PRO B 318     -43.080 -33.978  41.852  1.00  0.570          C  
ATOM  21063  O   PRO B 318     -42.120 -34.702  41.558  1.00  0.540          O  
ATOM  21064  CB  PRO B 318     -43.875 -32.884  39.749  1.00  0.780          C  
ATOM  21065  CG  PRO B 318     -43.243 -31.830  38.887  1.00  0.780          C  
ATOM  21066  CD  PRO B 318     -41.855 -31.646  39.441  1.00  0.780          C  
ATOM  21067  HA  PRO B 318     -43.899 -31.975  41.750  1.00  0.620          H  
ATOM  21068 1HB  PRO B 318     -43.647 -33.911  39.412  1.00  0.940          H  
ATOM  21069 2HB  PRO B 318     -44.971 -32.801  39.789  1.00  0.940          H  
ATOM  21070 1HG  PRO B 318     -43.233 -32.159  37.834  1.00  0.940          H  
ATOM  21071 2HG  PRO B 318     -43.833 -30.901  38.923  1.00  0.940          H  
ATOM  21072 1HD  PRO B 318     -41.136 -32.270  38.929  1.00  0.940          H  
ATOM  21073 2HD  PRO B 318     -41.643 -30.574  39.352  1.00  0.940          H  
ATOM  21074  N   THR B 319     -43.997 -34.297  42.746  1.00  0.680          N  
ATOM  21075  CA  THR B 319     -43.943 -35.536  43.483  1.00  0.790          C  
ATOM  21076  C   THR B 319     -43.944 -36.702  42.513  1.00  0.920          C  
ATOM  21077  O   THR B 319     -44.786 -36.783  41.618  1.00  1.720          O  
ATOM  21078  CB  THR B 319     -45.155 -35.653  44.442  1.00  1.060          C  
ATOM  21079  OG1 THR B 319     -45.170 -34.529  45.339  1.00  1.060          O  
ATOM  21080  CG2 THR B 319     -45.065 -36.934  45.264  1.00  1.060          C  
ATOM  21081  H   THR B 319     -44.751 -33.655  42.952  1.00  0.820          H  
ATOM  21082  HA  THR B 319     -43.020 -35.561  44.064  1.00  0.950          H  
ATOM  21083  HB  THR B 319     -46.076 -35.659  43.860  1.00  1.270          H  
ATOM  21084  HG1 THR B 319     -45.999 -34.524  45.830  1.00  1.270          H  
ATOM  21085 1HG2 THR B 319     -45.922 -36.991  45.932  1.00  1.270          H  
ATOM  21086 2HG2 THR B 319     -45.067 -37.805  44.610  1.00  1.270          H  
ATOM  21087 3HG2 THR B 319     -44.148 -36.926  45.852  1.00  1.270          H  
ATOM  21088  N   GLY B 320     -43.003 -37.608  42.686  1.00  0.360          N  
ATOM  21089  CA  GLY B 320     -42.909 -38.766  41.824  1.00  0.340          C  
ATOM  21090  C   GLY B 320     -41.927 -38.634  40.669  1.00  0.320          C  
ATOM  21091  O   GLY B 320     -41.765 -39.615  39.947  1.00  0.320          O  
ATOM  21092  H   GLY B 320     -42.338 -37.490  43.437  1.00  0.430          H  
ATOM  21093 1HA  GLY B 320     -42.619 -39.623  42.434  1.00  0.410          H  
ATOM  21094 2HA  GLY B 320     -43.891 -39.000  41.427  1.00  0.410          H  
ATOM  21095  N   LEU B 321     -41.289 -37.449  40.481  1.00  0.320          N  
ATOM  21096  CA  LEU B 321     -40.274 -37.219  39.420  1.00  0.300          C  
ATOM  21097  C   LEU B 321     -38.839 -37.397  39.974  1.00  0.290          C  
ATOM  21098  O   LEU B 321     -38.481 -36.843  41.018  1.00  0.310          O  
ATOM  21099  CB  LEU B 321     -40.396 -35.794  38.814  1.00  0.430          C  
ATOM  21100  CG  LEU B 321     -39.325 -35.379  37.658  1.00  0.430          C  
ATOM  21101  CD1 LEU B 321     -39.549 -36.185  36.361  1.00  0.430          C  
ATOM  21102  CD2 LEU B 321     -39.435 -33.901  37.357  1.00  0.430          C  
ATOM  21103  H   LEU B 321     -41.529 -36.657  41.087  1.00  0.380          H  
ATOM  21104  HA  LEU B 321     -40.426 -37.951  38.630  1.00  0.360          H  
ATOM  21105 1HB  LEU B 321     -41.391 -35.690  38.399  1.00  0.510          H  
ATOM  21106 2HB  LEU B 321     -40.306 -35.080  39.625  1.00  0.510          H  
ATOM  21107  HG  LEU B 321     -38.315 -35.594  38.017  1.00  0.510          H  
ATOM  21108 1HD1 LEU B 321     -38.814 -35.890  35.627  1.00  0.510          H  
ATOM  21109 2HD1 LEU B 321     -39.450 -37.237  36.555  1.00  0.510          H  
ATOM  21110 3HD1 LEU B 321     -40.530 -35.985  35.973  1.00  0.510          H  
ATOM  21111 1HD2 LEU B 321     -38.693 -33.637  36.602  1.00  0.510          H  
ATOM  21112 2HD2 LEU B 321     -40.435 -33.670  36.987  1.00  0.510          H  
ATOM  21113 3HD2 LEU B 321     -39.245 -33.338  38.247  1.00  0.510          H  
ATOM  21114  N   ALA B 322     -38.013 -38.166  39.255  1.00  0.310          N  
ATOM  21115  CA  ALA B 322     -36.623 -38.458  39.619  1.00  0.360          C  
ATOM  21116  C   ALA B 322     -35.625 -38.046  38.535  1.00  0.240          C  
ATOM  21117  O   ALA B 322     -35.965 -37.934  37.356  1.00  0.380          O  
ATOM  21118  CB  ALA B 322     -36.461 -39.932  39.899  1.00  0.480          C  
ATOM  21119  H   ALA B 322     -38.385 -38.620  38.426  1.00  0.370          H  
ATOM  21120  HA  ALA B 322     -36.385 -37.894  40.521  1.00  0.430          H  
ATOM  21121 1HB  ALA B 322     -35.434 -40.146  40.194  1.00  0.580          H  
ATOM  21122 2HB  ALA B 322     -37.130 -40.207  40.693  1.00  0.580          H  
ATOM  21123 3HB  ALA B 322     -36.703 -40.475  38.999  1.00  0.580          H  
ATOM  21124  N   ASP B 323     -34.370 -37.863  38.966  1.00  0.270          N  
ATOM  21125  CA  ASP B 323     -33.227 -37.450  38.142  1.00  0.280          C  
ATOM  21126  C   ASP B 323     -31.950 -38.272  38.374  1.00  0.380          C  
ATOM  21127  O   ASP B 323     -31.423 -38.304  39.492  1.00  0.590          O  
ATOM  21128  CB  ASP B 323     -32.928 -35.989  38.426  1.00  0.390          C  
ATOM  21129  CG  ASP B 323     -31.796 -35.410  37.668  1.00  0.390          C  
ATOM  21130  OD1 ASP B 323     -31.210 -36.068  36.877  1.00  0.390          O  
ATOM  21131  OD2 ASP B 323     -31.445 -34.303  37.978  1.00  0.390          O  
ATOM  21132  H   ASP B 323     -34.192 -38.000  39.951  1.00  0.320          H  
ATOM  21133  HA  ASP B 323     -33.506 -37.558  37.092  1.00  0.340          H  
ATOM  21134 1HB  ASP B 323     -33.789 -35.440  38.128  1.00  0.470          H  
ATOM  21135 2HB  ASP B 323     -32.774 -35.838  39.494  1.00  0.470          H  
ATOM  21136  N   LYS B 324     -31.525 -39.016  37.350  1.00  0.230          N  
ATOM  21137  CA  LYS B 324     -30.323 -39.863  37.399  1.00  0.240          C  
ATOM  21138  C   LYS B 324     -29.485 -39.661  36.145  1.00  0.200          C  
ATOM  21139  O   LYS B 324     -30.025 -39.355  35.085  1.00  0.250          O  
ATOM  21140  CB  LYS B 324     -30.665 -41.349  37.531  1.00  0.330          C  
ATOM  21141  CG  LYS B 324     -31.419 -41.757  38.799  1.00  0.330          C  
ATOM  21142  CD  LYS B 324     -30.546 -41.680  40.051  1.00  0.330          C  
ATOM  21143  CE  LYS B 324     -31.302 -42.174  41.276  1.00  0.330          C  
ATOM  21144  NZ  LYS B 324     -30.493 -42.042  42.529  1.00  0.330          N  
ATOM  21145  H   LYS B 324     -32.038 -38.907  36.467  1.00  0.280          H  
ATOM  21146  HA  LYS B 324     -29.713 -39.555  38.246  1.00  0.290          H  
ATOM  21147 1HB  LYS B 324     -31.273 -41.635  36.680  1.00  0.400          H  
ATOM  21148 2HB  LYS B 324     -29.748 -41.937  37.479  1.00  0.400          H  
ATOM  21149 1HG  LYS B 324     -32.276 -41.102  38.941  1.00  0.400          H  
ATOM  21150 2HG  LYS B 324     -31.780 -42.776  38.683  1.00  0.400          H  
ATOM  21151 1HD  LYS B 324     -29.647 -42.280  39.914  1.00  0.400          H  
ATOM  21152 2HD  LYS B 324     -30.255 -40.647  40.232  1.00  0.400          H  
ATOM  21153 1HE  LYS B 324     -32.219 -41.592  41.380  1.00  0.400          H  
ATOM  21154 2HE  LYS B 324     -31.566 -43.222  41.133  1.00  0.400          H  
ATOM  21155 1HZ  LYS B 324     -31.032 -42.377  43.316  1.00  0.400          H  
ATOM  21156 2HZ  LYS B 324     -29.645 -42.586  42.447  1.00  0.400          H  
ATOM  21157 3HZ  LYS B 324     -30.257 -41.068  42.672  1.00  0.400          H  
ATOM  21158  N   LEU B 325     -28.174 -39.847  36.232  1.00  0.250          N  
ATOM  21159  CA  LEU B 325     -27.418 -39.742  34.995  1.00  0.250          C  
ATOM  21160  C   LEU B 325     -27.385 -41.093  34.320  1.00  0.310          C  
ATOM  21161  O   LEU B 325     -27.214 -42.126  34.972  1.00  0.440          O  
ATOM  21162  CB  LEU B 325     -26.004 -39.222  35.244  1.00  0.350          C  
ATOM  21163  CG  LEU B 325     -25.905 -37.819  35.901  1.00  0.350          C  
ATOM  21164  CD1 LEU B 325     -24.445 -37.475  36.112  1.00  0.350          C  
ATOM  21165  CD2 LEU B 325     -26.586 -36.775  35.024  1.00  0.350          C  
ATOM  21166  H   LEU B 325     -27.732 -40.076  37.111  1.00  0.300          H  
ATOM  21167  HA  LEU B 325     -27.927 -39.071  34.311  1.00  0.300          H  
ATOM  21168 1HB  LEU B 325     -25.478 -39.929  35.877  1.00  0.420          H  
ATOM  21169 2HB  LEU B 325     -25.485 -39.173  34.278  1.00  0.420          H  
ATOM  21170  HG  LEU B 325     -26.387 -37.834  36.877  1.00  0.420          H  
ATOM  21171 1HD1 LEU B 325     -24.367 -36.498  36.589  1.00  0.420          H  
ATOM  21172 2HD1 LEU B 325     -23.977 -38.220  36.750  1.00  0.420          H  
ATOM  21173 3HD1 LEU B 325     -23.928 -37.444  35.156  1.00  0.420          H  
ATOM  21174 1HD2 LEU B 325     -26.503 -35.799  35.497  1.00  0.420          H  
ATOM  21175 2HD2 LEU B 325     -26.111 -36.754  34.045  1.00  0.420          H  
ATOM  21176 3HD2 LEU B 325     -27.625 -37.012  34.917  1.00  0.420          H  
ATOM  21177  N   ALA B 326     -27.583 -41.068  33.008  1.00  0.230          N  
ATOM  21178  CA  ALA B 326     -27.586 -42.251  32.160  1.00  0.270          C  
ATOM  21179  C   ALA B 326     -26.228 -42.470  31.523  1.00  0.220          C  
ATOM  21180  O   ALA B 326     -25.844 -43.592  31.202  1.00  0.240          O  
ATOM  21181  CB  ALA B 326     -28.629 -42.106  31.078  1.00  0.360          C  
ATOM  21182  H   ALA B 326     -27.695 -40.153  32.567  1.00  0.280          H  
ATOM  21183  HA  ALA B 326     -27.814 -43.119  32.776  1.00  0.320          H  
ATOM  21184 1HB  ALA B 326     -28.584 -42.990  30.492  1.00  0.430          H  
ATOM  21185 2HB  ALA B 326     -29.610 -41.990  31.524  1.00  0.430          H  
ATOM  21186 3HB  ALA B 326     -28.402 -41.243  30.460  1.00  0.430          H  
ATOM  21187  N   TYR B 327     -25.550 -41.369  31.266  1.00  0.180          N  
ATOM  21188  CA  TYR B 327     -24.260 -41.359  30.595  1.00  0.180          C  
ATOM  21189  C   TYR B 327     -23.481 -40.187  31.147  1.00  0.180          C  
ATOM  21190  O   TYR B 327     -24.063 -39.128  31.373  1.00  0.170          O  
ATOM  21191  CB  TYR B 327     -24.454 -41.200  29.080  1.00  0.250          C  
ATOM  21192  CG  TYR B 327     -23.212 -41.203  28.257  1.00  0.250          C  
ATOM  21193  CD1 TYR B 327     -22.660 -42.390  27.818  1.00  0.250          C  
ATOM  21194  CD2 TYR B 327     -22.611 -39.994  27.948  1.00  0.250          C  
ATOM  21195  CE1 TYR B 327     -21.506 -42.361  27.074  1.00  0.250          C  
ATOM  21196  CE2 TYR B 327     -21.466 -39.969  27.222  1.00  0.250          C  
ATOM  21197  CZ  TYR B 327     -20.905 -41.146  26.788  1.00  0.250          C  
ATOM  21198  OH  TYR B 327     -19.735 -41.124  26.073  1.00  0.250          O  
ATOM  21199  H   TYR B 327     -25.980 -40.481  31.528  1.00  0.220          H  
ATOM  21200  HA  TYR B 327     -23.718 -42.280  30.819  1.00  0.220          H  
ATOM  21201 1HB  TYR B 327     -25.120 -41.971  28.712  1.00  0.300          H  
ATOM  21202 2HB  TYR B 327     -24.920 -40.269  28.912  1.00  0.300          H  
ATOM  21203  HD1 TYR B 327     -23.136 -43.344  28.059  1.00  0.300          H  
ATOM  21204  HD2 TYR B 327     -23.048 -39.064  28.291  1.00  0.300          H  
ATOM  21205  HE1 TYR B 327     -21.058 -43.290  26.718  1.00  0.300          H  
ATOM  21206  HE2 TYR B 327     -20.987 -39.015  26.988  1.00  0.300          H  
ATOM  21207  HH  TYR B 327     -19.572 -41.993  25.705  1.00  0.300          H  
ATOM  21208  N   ASP B 328     -22.206 -40.373  31.438  1.00  0.170          N  
ATOM  21209  CA  ASP B 328     -21.368 -39.281  31.926  1.00  0.170          C  
ATOM  21210  C   ASP B 328     -19.918 -39.685  31.808  1.00  0.160          C  
ATOM  21211  O   ASP B 328     -19.511 -40.689  32.396  1.00  0.180          O  
ATOM  21212  CB  ASP B 328     -21.710 -38.872  33.374  1.00  0.240          C  
ATOM  21213  CG  ASP B 328     -20.978 -37.551  33.852  1.00  0.240          C  
ATOM  21214  OD1 ASP B 328     -20.003 -37.144  33.211  1.00  0.240          O  
ATOM  21215  OD2 ASP B 328     -21.366 -37.005  34.857  1.00  0.240          O  
ATOM  21216  H   ASP B 328     -21.785 -41.278  31.270  1.00  0.200          H  
ATOM  21217  HA  ASP B 328     -21.514 -38.412  31.289  1.00  0.200          H  
ATOM  21218 1HB  ASP B 328     -22.783 -38.718  33.467  1.00  0.290          H  
ATOM  21219 2HB  ASP B 328     -21.439 -39.681  34.053  1.00  0.290          H  
ATOM  21220  N   THR B 329     -19.140 -38.956  31.016  1.00  0.170          N  
ATOM  21221  CA  THR B 329     -17.739 -39.318  30.826  1.00  0.210          C  
ATOM  21222  C   THR B 329     -16.824 -38.640  31.848  1.00  0.230          C  
ATOM  21223  O   THR B 329     -15.618 -38.896  31.879  1.00  0.290          O  
ATOM  21224  CB  THR B 329     -17.256 -38.974  29.407  1.00  0.280          C  
ATOM  21225  OG1 THR B 329     -17.352 -37.557  29.180  1.00  0.280          O  
ATOM  21226  CG2 THR B 329     -18.134 -39.686  28.424  1.00  0.280          C  
ATOM  21227  H   THR B 329     -19.528 -38.131  30.532  1.00  0.200          H  
ATOM  21228  HA  THR B 329     -17.644 -40.396  30.958  1.00  0.250          H  
ATOM  21229  HB  THR B 329     -16.223 -39.292  29.278  1.00  0.330          H  
ATOM  21230  HG1 THR B 329     -16.913 -37.338  28.353  1.00  0.330          H  
ATOM  21231 1HG2 THR B 329     -17.817 -39.457  27.408  1.00  0.330          H  
ATOM  21232 2HG2 THR B 329     -18.073 -40.757  28.591  1.00  0.330          H  
ATOM  21233 3HG2 THR B 329     -19.149 -39.352  28.567  1.00  0.330          H  
ATOM  21234  N   THR B 330     -17.392 -37.801  32.714  1.00  0.200          N  
ATOM  21235  CA  THR B 330     -16.608 -37.055  33.684  1.00  0.250          C  
ATOM  21236  C   THR B 330     -15.930 -37.961  34.729  1.00  0.220          C  
ATOM  21237  O   THR B 330     -14.742 -37.766  34.999  1.00  0.240          O  
ATOM  21238  CB  THR B 330     -17.455 -35.990  34.435  1.00  0.330          C  
ATOM  21239  OG1 THR B 330     -18.062 -35.137  33.501  1.00  0.330          O  
ATOM  21240  CG2 THR B 330     -16.514 -35.157  35.288  1.00  0.330          C  
ATOM  21241  H   THR B 330     -18.404 -37.650  32.673  1.00  0.240          H  
ATOM  21242  HA  THR B 330     -15.823 -36.526  33.140  1.00  0.300          H  
ATOM  21243  HB  THR B 330     -18.203 -36.421  35.063  1.00  0.400          H  
ATOM  21244  HG1 THR B 330     -18.873 -35.620  33.186  1.00  0.400          H  
ATOM  21245 1HG2 THR B 330     -17.082 -34.381  35.796  1.00  0.400          H  
ATOM  21246 2HG2 THR B 330     -16.017 -35.775  36.025  1.00  0.400          H  
ATOM  21247 3HG2 THR B 330     -15.780 -34.705  34.642  1.00  0.400          H  
ATOM  21248  N   PRO B 331     -16.623 -38.964  35.359  1.00  0.200          N  
ATOM  21249  CA  PRO B 331     -16.061 -39.849  36.364  1.00  0.190          C  
ATOM  21250  C   PRO B 331     -14.770 -40.479  35.896  1.00  0.180          C  
ATOM  21251  O   PRO B 331     -13.860 -40.674  36.689  1.00  0.170          O  
ATOM  21252  CB  PRO B 331     -17.153 -40.904  36.544  1.00  0.290          C  
ATOM  21253  CG  PRO B 331     -18.419 -40.182  36.201  1.00  0.290          C  
ATOM  21254  CD  PRO B 331     -18.036 -39.298  35.050  1.00  0.290          C  
ATOM  21255  HA  PRO B 331     -15.903 -39.281  37.296  1.00  0.230          H  
ATOM  21256 1HB  PRO B 331     -16.959 -41.763  35.879  1.00  0.340          H  
ATOM  21257 2HB  PRO B 331     -17.142 -41.288  37.574  1.00  0.340          H  
ATOM  21258 1HG  PRO B 331     -19.211 -40.897  35.925  1.00  0.340          H  
ATOM  21259 2HG  PRO B 331     -18.790 -39.614  37.066  1.00  0.340          H  
ATOM  21260 1HD  PRO B 331     -18.100 -39.888  34.147  1.00  0.340          H  
ATOM  21261 2HD  PRO B 331     -18.692 -38.460  35.042  1.00  0.340          H  
ATOM  21262  N   PHE B 332     -14.679 -40.771  34.593  1.00  0.220          N  
ATOM  21263  CA  PHE B 332     -13.485 -41.355  34.021  1.00  0.230          C  
ATOM  21264  C   PHE B 332     -12.293 -40.463  34.233  1.00  0.240          C  
ATOM  21265  O   PHE B 332     -11.199 -40.949  34.519  1.00  0.280          O  
ATOM  21266  CB  PHE B 332     -13.623 -41.675  32.542  1.00  0.320          C  
ATOM  21267  CG  PHE B 332     -12.336 -42.208  31.982  1.00  0.320          C  
ATOM  21268  CD1 PHE B 332     -11.920 -43.489  32.295  1.00  0.320          C  
ATOM  21269  CD2 PHE B 332     -11.541 -41.441  31.144  1.00  0.320          C  
ATOM  21270  CE1 PHE B 332     -10.750 -43.994  31.791  1.00  0.320          C  
ATOM  21271  CE2 PHE B 332     -10.368 -41.948  30.641  1.00  0.320          C  
ATOM  21272  CZ  PHE B 332      -9.972 -43.225  30.966  1.00  0.320          C  
ATOM  21273  H   PHE B 332     -15.460 -40.615  33.965  1.00  0.260          H  
ATOM  21274  HA  PHE B 332     -13.292 -42.294  34.537  1.00  0.280          H  
ATOM  21275 1HB  PHE B 332     -14.407 -42.423  32.386  1.00  0.380          H  
ATOM  21276 2HB  PHE B 332     -13.899 -40.778  31.988  1.00  0.380          H  
ATOM  21277  HD1 PHE B 332     -12.538 -44.106  32.950  1.00  0.380          H  
ATOM  21278  HD2 PHE B 332     -11.853 -40.425  30.886  1.00  0.380          H  
ATOM  21279  HE1 PHE B 332     -10.448 -45.007  32.045  1.00  0.380          H  
ATOM  21280  HE2 PHE B 332      -9.753 -41.342  29.985  1.00  0.380          H  
ATOM  21281  HZ  PHE B 332      -9.046 -43.624  30.565  1.00  0.380          H  
ATOM  21282  N   ILE B 333     -12.464 -39.168  33.969  1.00  0.240          N  
ATOM  21283  CA  ILE B 333     -11.358 -38.243  34.065  1.00  0.260          C  
ATOM  21284  C   ILE B 333     -10.955 -38.190  35.512  1.00  0.220          C  
ATOM  21285  O   ILE B 333      -9.775 -38.230  35.852  1.00  0.210          O  
ATOM  21286  CB  ILE B 333     -11.738 -36.817  33.661  1.00  0.360          C  
ATOM  21287  CG1 ILE B 333     -12.095 -36.764  32.205  1.00  0.360          C  
ATOM  21288  CG2 ILE B 333     -10.482 -35.875  33.955  1.00  0.360          C  
ATOM  21289  CD1 ILE B 333     -12.766 -35.464  31.747  1.00  0.360          C  
ATOM  21290  H   ILE B 333     -13.405 -38.816  33.800  1.00  0.290          H  
ATOM  21291  HA  ILE B 333     -10.523 -38.603  33.466  1.00  0.310          H  
ATOM  21292  HB  ILE B 333     -12.609 -36.519  34.214  1.00  0.430          H  
ATOM  21293 1HG1 ILE B 333     -11.225 -36.907  31.678  1.00  0.430          H  
ATOM  21294 2HG1 ILE B 333     -12.774 -37.589  31.981  1.00  0.430          H  
ATOM  21295 1HG2 ILE B 333     -10.692 -34.860  33.684  1.00  0.430          H  
ATOM  21296 2HG2 ILE B 333     -10.221 -35.891  35.009  1.00  0.430          H  
ATOM  21297 3HG2 ILE B 333      -9.627 -36.231  33.375  1.00  0.430          H  
ATOM  21298 1HD1 ILE B 333     -12.983 -35.533  30.681  1.00  0.430          H  
ATOM  21299 2HD1 ILE B 333     -13.699 -35.330  32.294  1.00  0.430          H  
ATOM  21300 3HD1 ILE B 333     -12.119 -34.615  31.924  1.00  0.430          H  
ATOM  21301  N   ARG B 334     -11.946 -38.057  36.383  1.00  0.190          N  
ATOM  21302  CA  ARG B 334     -11.641 -37.954  37.791  1.00  0.160          C  
ATOM  21303  C   ARG B 334     -10.869 -39.185  38.283  1.00  0.160          C  
ATOM  21304  O   ARG B 334      -9.887 -39.039  39.023  1.00  0.190          O  
ATOM  21305  CB  ARG B 334     -12.930 -37.772  38.564  1.00  0.240          C  
ATOM  21306  CG  ARG B 334     -13.580 -36.413  38.344  1.00  0.240          C  
ATOM  21307  CD  ARG B 334     -14.843 -36.276  39.084  1.00  0.240          C  
ATOM  21308  NE  ARG B 334     -15.484 -34.997  38.822  1.00  0.240          N  
ATOM  21309  CZ  ARG B 334     -15.190 -33.833  39.443  1.00  0.240          C  
ATOM  21310  NH1 ARG B 334     -14.251 -33.773  40.368  1.00  0.240          N  
ATOM  21311  NH2 ARG B 334     -15.852 -32.750  39.128  1.00  0.240          N  
ATOM  21312  H   ARG B 334     -12.912 -38.026  36.037  1.00  0.230          H  
ATOM  21313  HA  ARG B 334     -11.020 -37.072  37.942  1.00  0.190          H  
ATOM  21314 1HB  ARG B 334     -13.642 -38.537  38.264  1.00  0.280          H  
ATOM  21315 2HB  ARG B 334     -12.741 -37.894  39.629  1.00  0.280          H  
ATOM  21316 1HG  ARG B 334     -12.896 -35.636  38.668  1.00  0.280          H  
ATOM  21317 2HG  ARG B 334     -13.792 -36.283  37.280  1.00  0.280          H  
ATOM  21318 1HD  ARG B 334     -15.525 -37.064  38.757  1.00  0.280          H  
ATOM  21319 2HD  ARG B 334     -14.671 -36.374  40.153  1.00  0.280          H  
ATOM  21320  HE  ARG B 334     -16.218 -34.978  38.124  1.00  0.280          H  
ATOM  21321 1HH1 ARG B 334     -13.735 -34.597  40.626  1.00  0.280          H  
ATOM  21322 2HH1 ARG B 334     -14.045 -32.890  40.826  1.00  0.280          H  
ATOM  21323 1HH2 ARG B 334     -16.583 -32.771  38.435  1.00  0.280          H  
ATOM  21324 2HH2 ARG B 334     -15.657 -31.858  39.610  1.00  0.280          H  
ATOM  21325  N   LEU B 335     -11.287 -40.384  37.851  1.00  0.160          N  
ATOM  21326  CA  LEU B 335     -10.618 -41.616  38.230  1.00  0.170          C  
ATOM  21327  C   LEU B 335      -9.240 -41.756  37.619  1.00  0.160          C  
ATOM  21328  O   LEU B 335      -8.319 -42.210  38.304  1.00  0.150          O  
ATOM  21329  CB  LEU B 335     -11.433 -42.831  37.779  1.00  0.230          C  
ATOM  21330  CG  LEU B 335     -12.760 -43.116  38.480  1.00  0.230          C  
ATOM  21331  CD1 LEU B 335     -13.481 -44.200  37.689  1.00  0.230          C  
ATOM  21332  CD2 LEU B 335     -12.509 -43.581  39.913  1.00  0.230          C  
ATOM  21333  H   LEU B 335     -12.123 -40.441  37.266  1.00  0.190          H  
ATOM  21334  HA  LEU B 335     -10.506 -41.619  39.309  1.00  0.200          H  
ATOM  21335 1HB  LEU B 335     -11.650 -42.705  36.716  1.00  0.280          H  
ATOM  21336 2HB  LEU B 335     -10.811 -43.710  37.894  1.00  0.280          H  
ATOM  21337  HG  LEU B 335     -13.375 -42.224  38.497  1.00  0.280          H  
ATOM  21338 1HD1 LEU B 335     -14.437 -44.423  38.165  1.00  0.280          H  
ATOM  21339 2HD1 LEU B 335     -13.657 -43.846  36.671  1.00  0.280          H  
ATOM  21340 3HD1 LEU B 335     -12.872 -45.098  37.663  1.00  0.280          H  
ATOM  21341 1HD2 LEU B 335     -13.465 -43.797  40.391  1.00  0.280          H  
ATOM  21342 2HD2 LEU B 335     -11.899 -44.481  39.905  1.00  0.280          H  
ATOM  21343 3HD2 LEU B 335     -11.999 -42.806  40.480  1.00  0.280          H  
ATOM  21344  N   SER B 336      -9.075 -41.386  36.337  1.00  0.180          N  
ATOM  21345  CA  SER B 336      -7.778 -41.546  35.700  1.00  0.180          C  
ATOM  21346  C   SER B 336      -6.747 -40.655  36.370  1.00  0.170          C  
ATOM  21347  O   SER B 336      -5.603 -41.083  36.567  1.00  0.170          O  
ATOM  21348  CB  SER B 336      -7.854 -41.154  34.240  1.00  0.250          C  
ATOM  21349  OG  SER B 336      -7.985 -39.763  34.122  1.00  0.250          O  
ATOM  21350  H   SER B 336      -9.855 -41.044  35.769  1.00  0.220          H  
ATOM  21351  HA  SER B 336      -7.468 -42.588  35.790  1.00  0.220          H  
ATOM  21352 1HB  SER B 336      -6.966 -41.490  33.714  1.00  0.300          H  
ATOM  21353 2HB  SER B 336      -8.717 -41.640  33.780  1.00  0.300          H  
ATOM  21354  HG  SER B 336      -8.241 -39.575  33.200  1.00  0.300          H  
ATOM  21355  N   ILE B 337      -7.175 -39.463  36.812  1.00  0.160          N  
ATOM  21356  CA  ILE B 337      -6.281 -38.548  37.494  1.00  0.160          C  
ATOM  21357  C   ILE B 337      -5.991 -39.084  38.886  1.00  0.160          C  
ATOM  21358  O   ILE B 337      -4.834 -39.104  39.297  1.00  0.170          O  
ATOM  21359  CB  ILE B 337      -6.808 -37.101  37.521  1.00  0.220          C  
ATOM  21360  CG1 ILE B 337      -6.955 -36.542  36.040  1.00  0.220          C  
ATOM  21361  CG2 ILE B 337      -5.841 -36.190  38.358  1.00  0.220          C  
ATOM  21362  CD1 ILE B 337      -5.687 -36.430  35.181  1.00  0.220          C  
ATOM  21363  H   ILE B 337      -8.131 -39.170  36.572  1.00  0.190          H  
ATOM  21364  HA  ILE B 337      -5.354 -38.517  36.953  1.00  0.190          H  
ATOM  21365  HB  ILE B 337      -7.807 -37.093  37.967  1.00  0.270          H  
ATOM  21366 1HG1 ILE B 337      -7.631 -37.196  35.504  1.00  0.270          H  
ATOM  21367 2HG1 ILE B 337      -7.399 -35.585  36.098  1.00  0.270          H  
ATOM  21368 1HG2 ILE B 337      -6.229 -35.170  38.374  1.00  0.270          H  
ATOM  21369 2HG2 ILE B 337      -5.772 -36.559  39.381  1.00  0.270          H  
ATOM  21370 3HG2 ILE B 337      -4.844 -36.191  37.918  1.00  0.270          H  
ATOM  21371 1HD1 ILE B 337      -5.981 -36.043  34.205  1.00  0.270          H  
ATOM  21372 2HD1 ILE B 337      -4.971 -35.750  35.636  1.00  0.270          H  
ATOM  21373 3HD1 ILE B 337      -5.226 -37.401  35.046  1.00  0.270          H  
ATOM  21374  N   GLU B 338      -7.012 -39.528  39.627  1.00  0.150          N  
ATOM  21375  CA  GLU B 338      -6.744 -40.069  40.951  1.00  0.150          C  
ATOM  21376  C   GLU B 338      -5.741 -41.228  40.873  1.00  0.140          C  
ATOM  21377  O   GLU B 338      -4.843 -41.332  41.716  1.00  0.150          O  
ATOM  21378  CB  GLU B 338      -8.041 -40.522  41.640  1.00  0.210          C  
ATOM  21379  CG  GLU B 338      -7.803 -41.082  43.026  1.00  0.210          C  
ATOM  21380  CD  GLU B 338      -9.020 -41.462  43.825  1.00  0.210          C  
ATOM  21381  OE1 GLU B 338     -10.117 -41.210  43.396  1.00  0.210          O  
ATOM  21382  OE2 GLU B 338      -8.832 -42.040  44.885  1.00  0.210          O  
ATOM  21383  H   GLU B 338      -7.979 -39.476  39.285  1.00  0.180          H  
ATOM  21384  HA  GLU B 338      -6.302 -39.280  41.558  1.00  0.180          H  
ATOM  21385 1HB  GLU B 338      -8.730 -39.680  41.714  1.00  0.250          H  
ATOM  21386 2HB  GLU B 338      -8.525 -41.290  41.034  1.00  0.250          H  
ATOM  21387 1HG  GLU B 338      -7.256 -41.975  42.870  1.00  0.250          H  
ATOM  21388 2HG  GLU B 338      -7.178 -40.396  43.599  1.00  0.250          H  
ATOM  21389  N   SER B 339      -5.886 -42.091  39.861  1.00  0.150          N  
ATOM  21390  CA  SER B 339      -5.009 -43.236  39.670  1.00  0.170          C  
ATOM  21391  C   SER B 339      -3.551 -42.820  39.475  1.00  0.160          C  
ATOM  21392  O   SER B 339      -2.653 -43.372  40.136  1.00  0.180          O  
ATOM  21393  CB  SER B 339      -5.500 -44.045  38.485  1.00  0.230          C  
ATOM  21394  OG  SER B 339      -4.685 -45.156  38.242  1.00  0.230          O  
ATOM  21395  H   SER B 339      -6.671 -41.970  39.215  1.00  0.180          H  
ATOM  21396  HA  SER B 339      -5.070 -43.860  40.560  1.00  0.200          H  
ATOM  21397 1HB  SER B 339      -6.522 -44.373  38.673  1.00  0.280          H  
ATOM  21398 2HB  SER B 339      -5.527 -43.416  37.601  1.00  0.280          H  
ATOM  21399  HG  SER B 339      -5.188 -45.706  37.615  1.00  0.280          H  
ATOM  21400  N   VAL B 340      -3.296 -41.840  38.593  1.00  0.150          N  
ATOM  21401  CA  VAL B 340      -1.917 -41.374  38.411  1.00  0.160          C  
ATOM  21402  C   VAL B 340      -1.383 -40.657  39.663  1.00  0.210          C  
ATOM  21403  O   VAL B 340      -0.183 -40.732  39.937  1.00  0.260          O  
ATOM  21404  CB  VAL B 340      -1.721 -40.517  37.133  1.00  0.220          C  
ATOM  21405  CG1 VAL B 340      -1.937 -41.366  35.880  1.00  0.220          C  
ATOM  21406  CG2 VAL B 340      -2.699 -39.403  37.122  1.00  0.220          C  
ATOM  21407  H   VAL B 340      -4.077 -41.457  38.047  1.00  0.180          H  
ATOM  21408  HA  VAL B 340      -1.305 -42.257  38.252  1.00  0.190          H  
ATOM  21409  HB  VAL B 340      -0.704 -40.135  37.110  1.00  0.260          H  
ATOM  21410 1HG1 VAL B 340      -1.786 -40.751  34.986  1.00  0.260          H  
ATOM  21411 2HG1 VAL B 340      -1.221 -42.188  35.874  1.00  0.260          H  
ATOM  21412 3HG1 VAL B 340      -2.954 -41.759  35.881  1.00  0.260          H  
ATOM  21413 1HG2 VAL B 340      -2.595 -38.822  36.229  1.00  0.260          H  
ATOM  21414 2HG2 VAL B 340      -3.656 -39.828  37.139  1.00  0.260          H  
ATOM  21415 3HG2 VAL B 340      -2.573 -38.765  37.986  1.00  0.260          H  
ATOM  21416  N   VAL B 341      -2.250 -39.980  40.428  1.00  0.170          N  
ATOM  21417  CA  VAL B 341      -1.797 -39.363  41.672  1.00  0.190          C  
ATOM  21418  C   VAL B 341      -1.341 -40.446  42.648  1.00  0.210          C  
ATOM  21419  O   VAL B 341      -0.271 -40.319  43.253  1.00  0.220          O  
ATOM  21420  CB  VAL B 341      -2.887 -38.478  42.308  1.00  0.260          C  
ATOM  21421  CG1 VAL B 341      -2.456 -38.022  43.716  1.00  0.260          C  
ATOM  21422  CG2 VAL B 341      -3.118 -37.249  41.420  1.00  0.260          C  
ATOM  21423  H   VAL B 341      -3.225 -39.882  40.118  1.00  0.200          H  
ATOM  21424  HA  VAL B 341      -0.942 -38.728  41.449  1.00  0.230          H  
ATOM  21425  HB  VAL B 341      -3.809 -39.051  42.397  1.00  0.310          H  
ATOM  21426 1HG1 VAL B 341      -3.237 -37.398  44.145  1.00  0.310          H  
ATOM  21427 2HG1 VAL B 341      -2.298 -38.882  44.364  1.00  0.310          H  
ATOM  21428 3HG1 VAL B 341      -1.530 -37.449  43.646  1.00  0.310          H  
ATOM  21429 1HG2 VAL B 341      -3.895 -36.624  41.855  1.00  0.310          H  
ATOM  21430 2HG2 VAL B 341      -2.195 -36.679  41.346  1.00  0.310          H  
ATOM  21431 3HG2 VAL B 341      -3.420 -37.556  40.433  1.00  0.310          H  
ATOM  21432  N   HIS B 342      -2.128 -41.524  42.791  1.00  0.210          N  
ATOM  21433  CA  HIS B 342      -1.734 -42.598  43.694  1.00  0.220          C  
ATOM  21434  C   HIS B 342      -0.454 -43.236  43.203  1.00  0.200          C  
ATOM  21435  O   HIS B 342       0.393 -43.612  44.013  1.00  0.200          O  
ATOM  21436  CB  HIS B 342      -2.803 -43.683  43.832  1.00  0.300          C  
ATOM  21437  CG  HIS B 342      -3.992 -43.276  44.620  1.00  0.300          C  
ATOM  21438  ND1 HIS B 342      -3.922 -42.892  45.948  1.00  0.300          N  
ATOM  21439  CD2 HIS B 342      -5.282 -43.215  44.278  1.00  0.300          C  
ATOM  21440  CE1 HIS B 342      -5.138 -42.583  46.373  1.00  0.300          C  
ATOM  21441  NE2 HIS B 342      -5.984 -42.772  45.377  1.00  0.300          N  
ATOM  21442  H   HIS B 342      -3.027 -41.567  42.298  1.00  0.250          H  
ATOM  21443  HA  HIS B 342      -1.546 -42.190  44.684  1.00  0.260          H  
ATOM  21444 1HB  HIS B 342      -3.144 -43.972  42.833  1.00  0.360          H  
ATOM  21445 2HB  HIS B 342      -2.367 -44.566  44.296  1.00  0.360          H  
ATOM  21446  HD2 HIS B 342      -5.686 -43.467  43.301  1.00  0.360          H  
ATOM  21447  HE1 HIS B 342      -5.399 -42.236  47.372  1.00  0.360          H  
ATOM  21448  HE2 HIS B 342      -7.018 -42.612  45.392  1.00  0.360          H  
ATOM  21449  N   THR B 343      -0.307 -43.358  41.879  1.00  0.180          N  
ATOM  21450  CA  THR B 343       0.884 -43.932  41.276  1.00  0.170          C  
ATOM  21451  C   THR B 343       2.102 -43.110  41.658  1.00  0.150          C  
ATOM  21452  O   THR B 343       3.124 -43.670  42.047  1.00  0.150          O  
ATOM  21453  CB  THR B 343       0.764 -43.980  39.741  1.00  0.240          C  
ATOM  21454  OG1 THR B 343      -0.350 -44.816  39.373  1.00  0.240          O  
ATOM  21455  CG2 THR B 343       2.049 -44.530  39.117  1.00  0.240          C  
ATOM  21456  H   THR B 343      -1.074 -43.071  41.270  1.00  0.220          H  
ATOM  21457  HA  THR B 343       1.014 -44.946  41.654  1.00  0.200          H  
ATOM  21458  HB  THR B 343       0.604 -42.989  39.361  1.00  0.290          H  
ATOM  21459  HG1 THR B 343      -1.196 -44.396  39.669  1.00  0.290          H  
ATOM  21460 1HG2 THR B 343       1.932 -44.548  38.052  1.00  0.290          H  
ATOM  21461 2HG2 THR B 343       2.901 -43.899  39.370  1.00  0.290          H  
ATOM  21462 3HG2 THR B 343       2.229 -45.529  39.477  1.00  0.290          H  
ATOM  21463  N   LEU B 344       2.010 -41.785  41.559  1.00  0.160          N  
ATOM  21464  CA  LEU B 344       3.139 -40.942  41.910  1.00  0.180          C  
ATOM  21465  C   LEU B 344       3.485 -41.121  43.398  1.00  0.180          C  
ATOM  21466  O   LEU B 344       4.665 -41.224  43.749  1.00  0.190          O  
ATOM  21467  CB  LEU B 344       2.824 -39.475  41.551  1.00  0.240          C  
ATOM  21468  CG  LEU B 344       3.945 -38.385  41.773  1.00  0.240          C  
ATOM  21469  CD1 LEU B 344       5.213 -38.715  40.952  1.00  0.240          C  
ATOM  21470  CD2 LEU B 344       3.392 -37.030  41.305  1.00  0.240          C  
ATOM  21471  H   LEU B 344       1.157 -41.370  41.167  1.00  0.190          H  
ATOM  21472  HA  LEU B 344       3.989 -41.269  41.319  1.00  0.220          H  
ATOM  21473 1HB  LEU B 344       2.522 -39.437  40.506  1.00  0.290          H  
ATOM  21474 2HB  LEU B 344       1.958 -39.174  42.148  1.00  0.290          H  
ATOM  21475  HG  LEU B 344       4.215 -38.341  42.830  1.00  0.290          H  
ATOM  21476 1HD1 LEU B 344       5.964 -37.937  41.107  1.00  0.290          H  
ATOM  21477 2HD1 LEU B 344       5.631 -39.674  41.258  1.00  0.290          H  
ATOM  21478 3HD1 LEU B 344       4.949 -38.747  39.905  1.00  0.290          H  
ATOM  21479 1HD2 LEU B 344       4.149 -36.268  41.448  1.00  0.290          H  
ATOM  21480 2HD2 LEU B 344       3.132 -37.089  40.245  1.00  0.290          H  
ATOM  21481 3HD2 LEU B 344       2.504 -36.776  41.883  1.00  0.290          H  
ATOM  21482  N   ILE B 345       2.469 -41.207  44.269  1.00  0.200          N  
ATOM  21483  CA  ILE B 345       2.725 -41.401  45.694  1.00  0.210          C  
ATOM  21484  C   ILE B 345       3.406 -42.751  45.941  1.00  0.200          C  
ATOM  21485  O   ILE B 345       4.391 -42.819  46.688  1.00  0.200          O  
ATOM  21486  CB  ILE B 345       1.415 -41.308  46.508  1.00  0.290          C  
ATOM  21487  CG1 ILE B 345       0.879 -39.845  46.443  1.00  0.290          C  
ATOM  21488  CG2 ILE B 345       1.665 -41.759  47.976  1.00  0.290          C  
ATOM  21489  CD1 ILE B 345      -0.556 -39.663  46.924  1.00  0.290          C  
ATOM  21490  H   ILE B 345       1.509 -41.083  43.926  1.00  0.240          H  
ATOM  21491  HA  ILE B 345       3.396 -40.614  46.032  1.00  0.250          H  
ATOM  21492  HB  ILE B 345       0.662 -41.951  46.055  1.00  0.350          H  
ATOM  21493 1HG1 ILE B 345       1.527 -39.212  47.045  1.00  0.350          H  
ATOM  21494 2HG1 ILE B 345       0.931 -39.504  45.409  1.00  0.350          H  
ATOM  21495 1HG2 ILE B 345       0.746 -41.700  48.545  1.00  0.350          H  
ATOM  21496 2HG2 ILE B 345       2.019 -42.786  48.004  1.00  0.350          H  
ATOM  21497 3HG2 ILE B 345       2.415 -41.111  48.432  1.00  0.350          H  
ATOM  21498 1HD1 ILE B 345      -0.835 -38.614  46.828  1.00  0.350          H  
ATOM  21499 2HD1 ILE B 345      -1.222 -40.271  46.308  1.00  0.350          H  
ATOM  21500 3HD1 ILE B 345      -0.653 -39.962  47.959  1.00  0.350          H  
ATOM  21501  N   GLU B 346       2.868 -43.828  45.350  1.00  0.190          N  
ATOM  21502  CA  GLU B 346       3.450 -45.149  45.513  1.00  0.180          C  
ATOM  21503  C   GLU B 346       4.869 -45.169  44.986  1.00  0.170          C  
ATOM  21504  O   GLU B 346       5.734 -45.809  45.585  1.00  0.180          O  
ATOM  21505  CB  GLU B 346       2.627 -46.239  44.822  1.00  0.260          C  
ATOM  21506  CG  GLU B 346       3.178 -47.670  45.061  1.00  0.260          C  
ATOM  21507  CD  GLU B 346       2.314 -48.764  44.489  1.00  0.260          C  
ATOM  21508  OE1 GLU B 346       1.304 -48.464  43.907  1.00  0.260          O  
ATOM  21509  OE2 GLU B 346       2.675 -49.908  44.628  1.00  0.260          O  
ATOM  21510  H   GLU B 346       2.036 -43.716  44.769  1.00  0.230          H  
ATOM  21511  HA  GLU B 346       3.479 -45.380  46.573  1.00  0.220          H  
ATOM  21512 1HB  GLU B 346       1.596 -46.196  45.174  1.00  0.310          H  
ATOM  21513 2HB  GLU B 346       2.613 -46.053  43.744  1.00  0.310          H  
ATOM  21514 1HG  GLU B 346       4.160 -47.743  44.599  1.00  0.310          H  
ATOM  21515 2HG  GLU B 346       3.304 -47.827  46.132  1.00  0.310          H  
ATOM  21516  N   ALA B 347       5.118 -44.500  43.850  1.00  0.170          N  
ATOM  21517  CA  ALA B 347       6.452 -44.471  43.288  1.00  0.170          C  
ATOM  21518  C   ALA B 347       7.423 -43.842  44.270  1.00  0.190          C  
ATOM  21519  O   ALA B 347       8.512 -44.375  44.463  1.00  0.200          O  
ATOM  21520  CB  ALA B 347       6.470 -43.710  41.973  1.00  0.240          C  
ATOM  21521  H   ALA B 347       4.357 -44.036  43.349  1.00  0.200          H  
ATOM  21522  HA  ALA B 347       6.759 -45.497  43.109  1.00  0.200          H  
ATOM  21523 1HB  ALA B 347       7.471 -43.724  41.554  1.00  0.290          H  
ATOM  21524 2HB  ALA B 347       5.778 -44.188  41.274  1.00  0.290          H  
ATOM  21525 3HB  ALA B 347       6.159 -42.682  42.145  1.00  0.290          H  
ATOM  21526  N   VAL B 348       7.020 -42.761  44.950  1.00  0.200          N  
ATOM  21527  CA  VAL B 348       7.903 -42.136  45.932  1.00  0.220          C  
ATOM  21528  C   VAL B 348       8.193 -43.112  47.067  1.00  0.210          C  
ATOM  21529  O   VAL B 348       9.335 -43.195  47.532  1.00  0.210          O  
ATOM  21530  CB  VAL B 348       7.331 -40.812  46.482  1.00  0.300          C  
ATOM  21531  CG1 VAL B 348       8.207 -40.291  47.659  1.00  0.300          C  
ATOM  21532  CG2 VAL B 348       7.312 -39.777  45.368  1.00  0.300          C  
ATOM  21533  H   VAL B 348       6.116 -42.333  44.709  1.00  0.240          H  
ATOM  21534  HA  VAL B 348       8.844 -41.904  45.439  1.00  0.260          H  
ATOM  21535  HB  VAL B 348       6.316 -40.983  46.851  1.00  0.360          H  
ATOM  21536 1HG1 VAL B 348       7.792 -39.356  48.030  1.00  0.360          H  
ATOM  21537 2HG1 VAL B 348       8.228 -41.014  48.474  1.00  0.360          H  
ATOM  21538 3HG1 VAL B 348       9.227 -40.119  47.306  1.00  0.360          H  
ATOM  21539 1HG2 VAL B 348       6.904 -38.840  45.743  1.00  0.360          H  
ATOM  21540 2HG2 VAL B 348       8.324 -39.619  45.023  1.00  0.360          H  
ATOM  21541 3HG2 VAL B 348       6.702 -40.129  44.546  1.00  0.360          H  
ATOM  21542  N   ILE B 349       7.165 -43.831  47.528  1.00  0.210          N  
ATOM  21543  CA  ILE B 349       7.345 -44.812  48.592  1.00  0.210          C  
ATOM  21544  C   ILE B 349       8.324 -45.902  48.153  1.00  0.200          C  
ATOM  21545  O   ILE B 349       9.205 -46.282  48.926  1.00  0.210          O  
ATOM  21546  CB  ILE B 349       6.002 -45.449  49.004  1.00  0.290          C  
ATOM  21547  CG1 ILE B 349       5.125 -44.369  49.694  1.00  0.290          C  
ATOM  21548  CG2 ILE B 349       6.253 -46.674  49.929  1.00  0.290          C  
ATOM  21549  CD1 ILE B 349       3.665 -44.751  49.876  1.00  0.290          C  
ATOM  21550  H   ILE B 349       6.233 -43.655  47.133  1.00  0.250          H  
ATOM  21551  HA  ILE B 349       7.764 -44.306  49.459  1.00  0.250          H  
ATOM  21552  HB  ILE B 349       5.471 -45.777  48.116  1.00  0.350          H  
ATOM  21553 1HG1 ILE B 349       5.548 -44.151  50.672  1.00  0.350          H  
ATOM  21554 2HG1 ILE B 349       5.160 -43.460  49.094  1.00  0.350          H  
ATOM  21555 1HG2 ILE B 349       5.312 -47.125  50.213  1.00  0.350          H  
ATOM  21556 2HG2 ILE B 349       6.848 -47.425  49.416  1.00  0.350          H  
ATOM  21557 3HG2 ILE B 349       6.785 -46.349  50.825  1.00  0.350          H  
ATOM  21558 1HD1 ILE B 349       3.138 -43.927  50.356  1.00  0.350          H  
ATOM  21559 2HD1 ILE B 349       3.218 -44.943  48.904  1.00  0.350          H  
ATOM  21560 3HD1 ILE B 349       3.576 -45.636  50.494  1.00  0.350          H  
ATOM  21561  N   LEU B 350       8.165 -46.428  46.938  1.00  0.190          N  
ATOM  21562  CA  LEU B 350       9.072 -47.461  46.457  1.00  0.190          C  
ATOM  21563  C   LEU B 350      10.502 -46.944  46.352  1.00  0.190          C  
ATOM  21564  O   LEU B 350      11.450 -47.675  46.678  1.00  0.190          O  
ATOM  21565  CB  LEU B 350       8.586 -47.992  45.111  1.00  0.270          C  
ATOM  21566  CG  LEU B 350       7.267 -48.817  45.152  1.00  0.270          C  
ATOM  21567  CD1 LEU B 350       6.804 -49.087  43.738  1.00  0.270          C  
ATOM  21568  CD2 LEU B 350       7.485 -50.149  45.895  1.00  0.270          C  
ATOM  21569  H   LEU B 350       7.384 -46.111  46.355  1.00  0.230          H  
ATOM  21570  HA  LEU B 350       9.081 -48.264  47.182  1.00  0.230          H  
ATOM  21571 1HB  LEU B 350       8.422 -47.138  44.451  1.00  0.320          H  
ATOM  21572 2HB  LEU B 350       9.362 -48.603  44.685  1.00  0.320          H  
ATOM  21573  HG  LEU B 350       6.495 -48.239  45.658  1.00  0.320          H  
ATOM  21574 1HD1 LEU B 350       5.868 -49.648  43.763  1.00  0.320          H  
ATOM  21575 2HD1 LEU B 350       6.640 -48.147  43.208  1.00  0.320          H  
ATOM  21576 3HD1 LEU B 350       7.551 -49.665  43.230  1.00  0.320          H  
ATOM  21577 1HD2 LEU B 350       6.548 -50.706  45.900  1.00  0.320          H  
ATOM  21578 2HD2 LEU B 350       8.251 -50.733  45.381  1.00  0.320          H  
ATOM  21579 3HD2 LEU B 350       7.792 -49.980  46.917  1.00  0.320          H  
ATOM  21580  N   VAL B 351      10.666 -45.684  45.936  1.00  0.180          N  
ATOM  21581  CA  VAL B 351      11.990 -45.095  45.882  1.00  0.180          C  
ATOM  21582  C   VAL B 351      12.566 -45.042  47.291  1.00  0.190          C  
ATOM  21583  O   VAL B 351      13.706 -45.453  47.491  1.00  0.200          O  
ATOM  21584  CB  VAL B 351      11.970 -43.682  45.259  1.00  0.250          C  
ATOM  21585  CG1 VAL B 351      13.347 -43.008  45.440  1.00  0.250          C  
ATOM  21586  CG2 VAL B 351      11.618 -43.787  43.746  1.00  0.250          C  
ATOM  21587  H   VAL B 351       9.851 -45.152  45.615  1.00  0.220          H  
ATOM  21588  HA  VAL B 351      12.624 -45.726  45.263  1.00  0.220          H  
ATOM  21589  HB  VAL B 351      11.222 -43.075  45.766  1.00  0.300          H  
ATOM  21590 1HG1 VAL B 351      13.315 -42.019  45.009  1.00  0.300          H  
ATOM  21591 2HG1 VAL B 351      13.591 -42.916  46.497  1.00  0.300          H  
ATOM  21592 3HG1 VAL B 351      14.115 -43.593  44.953  1.00  0.300          H  
ATOM  21593 1HG2 VAL B 351      11.588 -42.800  43.307  1.00  0.300          H  
ATOM  21594 2HG2 VAL B 351      12.342 -44.379  43.235  1.00  0.300          H  
ATOM  21595 3HG2 VAL B 351      10.666 -44.251  43.618  1.00  0.300          H  
ATOM  21596  N   PHE B 352      11.773 -44.585  48.275  1.00  0.200          N  
ATOM  21597  CA  PHE B 352      12.227 -44.517  49.661  1.00  0.200          C  
ATOM  21598  C   PHE B 352      12.756 -45.875  50.093  1.00  0.210          C  
ATOM  21599  O   PHE B 352      13.856 -45.974  50.639  1.00  0.210          O  
ATOM  21600  CB  PHE B 352      11.086 -44.128  50.623  1.00  0.280          C  
ATOM  21601  CG  PHE B 352      11.496 -44.060  52.101  1.00  0.280          C  
ATOM  21602  CD1 PHE B 352      11.897 -42.862  52.670  1.00  0.280          C  
ATOM  21603  CD2 PHE B 352      11.514 -45.203  52.905  1.00  0.280          C  
ATOM  21604  CE1 PHE B 352      12.301 -42.787  53.986  1.00  0.280          C  
ATOM  21605  CE2 PHE B 352      11.923 -45.134  54.220  1.00  0.280          C  
ATOM  21606  CZ  PHE B 352      12.318 -43.924  54.762  1.00  0.280          C  
ATOM  21607  H   PHE B 352      10.839 -44.234  48.040  1.00  0.240          H  
ATOM  21608  HA  PHE B 352      13.028 -43.781  49.735  1.00  0.240          H  
ATOM  21609 1HB  PHE B 352      10.688 -43.156  50.328  1.00  0.340          H  
ATOM  21610 2HB  PHE B 352      10.281 -44.840  50.537  1.00  0.340          H  
ATOM  21611  HD1 PHE B 352      11.889 -41.976  52.066  1.00  0.340          H  
ATOM  21612  HD2 PHE B 352      11.209 -46.163  52.488  1.00  0.340          H  
ATOM  21613  HE1 PHE B 352      12.612 -41.830  54.407  1.00  0.340          H  
ATOM  21614  HE2 PHE B 352      11.937 -46.035  54.833  1.00  0.340          H  
ATOM  21615  HZ  PHE B 352      12.640 -43.871  55.800  1.00  0.340          H  
ATOM  21616  N   ILE B 353      11.983 -46.935  49.832  1.00  0.210          N  
ATOM  21617  CA  ILE B 353      12.371 -48.264  50.270  1.00  0.220          C  
ATOM  21618  C   ILE B 353      13.684 -48.723  49.656  1.00  0.220          C  
ATOM  21619  O   ILE B 353      14.553 -49.208  50.388  1.00  0.230          O  
ATOM  21620  CB  ILE B 353      11.277 -49.301  49.933  1.00  0.300          C  
ATOM  21621  CG1 ILE B 353      10.017 -49.010  50.795  1.00  0.300          C  
ATOM  21622  CG2 ILE B 353      11.823 -50.757  50.190  1.00  0.300          C  
ATOM  21623  CD1 ILE B 353       8.760 -49.738  50.343  1.00  0.300          C  
ATOM  21624  H   ILE B 353      11.082 -46.785  49.365  1.00  0.250          H  
ATOM  21625  HA  ILE B 353      12.497 -48.238  51.350  1.00  0.260          H  
ATOM  21626  HB  ILE B 353      10.989 -49.196  48.885  1.00  0.360          H  
ATOM  21627 1HG1 ILE B 353      10.226 -49.292  51.825  1.00  0.360          H  
ATOM  21628 2HG1 ILE B 353       9.815 -47.941  50.768  1.00  0.360          H  
ATOM  21629 1HG2 ILE B 353      11.060 -51.487  49.953  1.00  0.360          H  
ATOM  21630 2HG2 ILE B 353      12.694 -50.964  49.570  1.00  0.360          H  
ATOM  21631 3HG2 ILE B 353      12.105 -50.859  51.240  1.00  0.360          H  
ATOM  21632 1HD1 ILE B 353       7.933 -49.466  50.998  1.00  0.360          H  
ATOM  21633 2HD1 ILE B 353       8.522 -49.441  49.323  1.00  0.360          H  
ATOM  21634 3HD1 ILE B 353       8.904 -50.810  50.381  1.00  0.360          H  
ATOM  21635  N   VAL B 354      13.856 -48.600  48.338  1.00  0.210          N  
ATOM  21636  CA  VAL B 354      15.119 -49.087  47.798  1.00  0.210          C  
ATOM  21637  C   VAL B 354      16.283 -48.210  48.247  1.00  0.190          C  
ATOM  21638  O   VAL B 354      17.391 -48.718  48.456  1.00  0.210          O  
ATOM  21639  CB  VAL B 354      15.102 -49.249  46.266  1.00  0.290          C  
ATOM  21640  CG1 VAL B 354      15.146 -47.947  45.564  1.00  0.290          C  
ATOM  21641  CG2 VAL B 354      16.294 -50.096  45.838  1.00  0.290          C  
ATOM  21642  H   VAL B 354      13.111 -48.199  47.753  1.00  0.250          H  
ATOM  21643  HA  VAL B 354      15.282 -50.082  48.203  1.00  0.250          H  
ATOM  21644  HB  VAL B 354      14.174 -49.743  45.980  1.00  0.350          H  
ATOM  21645 1HG1 VAL B 354      15.131 -48.171  44.534  1.00  0.350          H  
ATOM  21646 2HG1 VAL B 354      14.286 -47.348  45.840  1.00  0.350          H  
ATOM  21647 3HG1 VAL B 354      16.057 -47.402  45.788  1.00  0.350          H  
ATOM  21648 1HG2 VAL B 354      16.272 -50.227  44.773  1.00  0.350          H  
ATOM  21649 2HG2 VAL B 354      17.212 -49.598  46.110  1.00  0.350          H  
ATOM  21650 3HG2 VAL B 354      16.251 -51.068  46.327  1.00  0.350          H  
ATOM  21651  N   MET B 355      16.059 -46.897  48.378  1.00  0.180          N  
ATOM  21652  CA  MET B 355      17.123 -46.034  48.831  1.00  0.180          C  
ATOM  21653  C   MET B 355      17.532 -46.431  50.230  1.00  0.210          C  
ATOM  21654  O   MET B 355      18.726 -46.473  50.525  1.00  0.250          O  
ATOM  21655  CB  MET B 355      16.695 -44.583  48.739  1.00  0.250          C  
ATOM  21656  CG  MET B 355      16.611 -44.059  47.306  1.00  0.250          C  
ATOM  21657  SD  MET B 355      18.160 -44.183  46.434  1.00  0.250          S  
ATOM  21658  CE  MET B 355      19.115 -43.025  47.390  1.00  0.250          C  
ATOM  21659  H   MET B 355      15.142 -46.498  48.153  1.00  0.220          H  
ATOM  21660  HA  MET B 355      17.987 -46.187  48.189  1.00  0.220          H  
ATOM  21661 1HB  MET B 355      15.681 -44.509  49.131  1.00  0.300          H  
ATOM  21662 2HB  MET B 355      17.315 -43.955  49.362  1.00  0.300          H  
ATOM  21663 1HG  MET B 355      15.878 -44.638  46.755  1.00  0.300          H  
ATOM  21664 2HG  MET B 355      16.290 -43.017  47.310  1.00  0.300          H  
ATOM  21665 1HE  MET B 355      20.115 -42.926  46.999  1.00  0.300          H  
ATOM  21666 2HE  MET B 355      18.634 -42.073  47.344  1.00  0.300          H  
ATOM  21667 3HE  MET B 355      19.173 -43.365  48.390  1.00  0.300          H  
ATOM  21668  N   PHE B 356      16.561 -46.792  51.076  1.00  0.220          N  
ATOM  21669  CA  PHE B 356      16.886 -47.274  52.400  1.00  0.280          C  
ATOM  21670  C   PHE B 356      17.746 -48.517  52.315  1.00  0.300          C  
ATOM  21671  O   PHE B 356      18.767 -48.618  52.989  1.00  0.350          O  
ATOM  21672  CB  PHE B 356      15.682 -47.605  53.268  1.00  0.370          C  
ATOM  21673  CG  PHE B 356      16.177 -48.140  54.585  1.00  0.370          C  
ATOM  21674  CD1 PHE B 356      16.612 -47.270  55.577  1.00  0.370          C  
ATOM  21675  CD2 PHE B 356      16.273 -49.515  54.813  1.00  0.370          C  
ATOM  21676  CE1 PHE B 356      17.126 -47.759  56.759  1.00  0.370          C  
ATOM  21677  CE2 PHE B 356      16.790 -49.996  55.990  1.00  0.370          C  
ATOM  21678  CZ  PHE B 356      17.218 -49.118  56.962  1.00  0.370          C  
ATOM  21679  H   PHE B 356      15.579 -46.676  50.809  1.00  0.260          H  
ATOM  21680  HA  PHE B 356      17.460 -46.506  52.906  1.00  0.340          H  
ATOM  21681 1HB  PHE B 356      15.078 -46.718  53.439  1.00  0.440          H  
ATOM  21682 2HB  PHE B 356      15.060 -48.355  52.782  1.00  0.440          H  
ATOM  21683  HD1 PHE B 356      16.553 -46.193  55.405  1.00  0.440          H  
ATOM  21684  HD2 PHE B 356      15.945 -50.212  54.039  1.00  0.440          H  
ATOM  21685  HE1 PHE B 356      17.469 -47.075  57.528  1.00  0.440          H  
ATOM  21686  HE2 PHE B 356      16.868 -51.070  56.154  1.00  0.440          H  
ATOM  21687  HZ  PHE B 356      17.633 -49.503  57.893  1.00  0.440          H  
ATOM  21688  N   LEU B 357      17.367 -49.488  51.480  1.00  0.300          N  
ATOM  21689  CA  LEU B 357      18.140 -50.722  51.465  1.00  0.350          C  
ATOM  21690  C   LEU B 357      19.611 -50.429  51.159  1.00  0.330          C  
ATOM  21691  O   LEU B 357      20.496 -50.981  51.819  1.00  0.390          O  
ATOM  21692  CB  LEU B 357      17.588 -51.680  50.403  1.00  0.470          C  
ATOM  21693  CG  LEU B 357      16.155 -52.242  50.641  1.00  0.470          C  
ATOM  21694  CD1 LEU B 357      15.737 -53.033  49.408  1.00  0.470          C  
ATOM  21695  CD2 LEU B 357      16.100 -53.104  51.882  1.00  0.470          C  
ATOM  21696  H   LEU B 357      16.504 -49.385  50.933  1.00  0.360          H  
ATOM  21697  HA  LEU B 357      18.088 -51.175  52.448  1.00  0.420          H  
ATOM  21698 1HB  LEU B 357      17.591 -51.164  49.441  1.00  0.560          H  
ATOM  21699 2HB  LEU B 357      18.262 -52.524  50.338  1.00  0.560          H  
ATOM  21700  HG  LEU B 357      15.466 -51.419  50.759  1.00  0.560          H  
ATOM  21701 1HD1 LEU B 357      14.723 -53.409  49.546  1.00  0.560          H  
ATOM  21702 2HD1 LEU B 357      15.763 -52.390  48.534  1.00  0.560          H  
ATOM  21703 3HD1 LEU B 357      16.419 -53.868  49.262  1.00  0.560          H  
ATOM  21704 1HD2 LEU B 357      15.084 -53.476  52.010  1.00  0.560          H  
ATOM  21705 2HD2 LEU B 357      16.767 -53.927  51.761  1.00  0.560          H  
ATOM  21706 3HD2 LEU B 357      16.378 -52.536  52.762  1.00  0.560          H  
ATOM  21707  N   PHE B 358      19.879 -49.513  50.233  1.00  0.320          N  
ATOM  21708  CA  PHE B 358      21.260 -49.164  49.924  1.00  0.310          C  
ATOM  21709  C   PHE B 358      21.969 -48.252  50.933  1.00  0.290          C  
ATOM  21710  O   PHE B 358      23.152 -48.467  51.220  1.00  0.310          O  
ATOM  21711  CB  PHE B 358      21.338 -48.537  48.554  1.00  0.440          C  
ATOM  21712  CG  PHE B 358      21.326 -49.509  47.439  1.00  0.440          C  
ATOM  21713  CD1 PHE B 358      20.150 -49.878  46.851  1.00  0.440          C  
ATOM  21714  CD2 PHE B 358      22.516 -50.033  46.942  1.00  0.440          C  
ATOM  21715  CE1 PHE B 358      20.137 -50.756  45.810  1.00  0.440          C  
ATOM  21716  CE2 PHE B 358      22.511 -50.918  45.893  1.00  0.440          C  
ATOM  21717  CZ  PHE B 358      21.313 -51.283  45.330  1.00  0.440          C  
ATOM  21718  H   PHE B 358      19.097 -49.109  49.704  1.00  0.380          H  
ATOM  21719  HA  PHE B 358      21.820 -50.086  49.894  1.00  0.370          H  
ATOM  21720 1HB  PHE B 358      20.470 -47.888  48.439  1.00  0.530          H  
ATOM  21721 2HB  PHE B 358      22.229 -47.925  48.480  1.00  0.530          H  
ATOM  21722  HD1 PHE B 358      19.227 -49.467  47.223  1.00  0.530          H  
ATOM  21723  HD2 PHE B 358      23.455 -49.731  47.391  1.00  0.530          H  
ATOM  21724  HE1 PHE B 358      19.192 -51.037  45.370  1.00  0.530          H  
ATOM  21725  HE2 PHE B 358      23.450 -51.328  45.509  1.00  0.530          H  
ATOM  21726  HZ  PHE B 358      21.293 -51.987  44.507  1.00  0.530          H  
ATOM  21727  N   LEU B 359      21.287 -47.229  51.439  1.00  0.270          N  
ATOM  21728  CA  LEU B 359      21.884 -46.268  52.366  1.00  0.280          C  
ATOM  21729  C   LEU B 359      21.942 -46.753  53.819  1.00  0.320          C  
ATOM  21730  O   LEU B 359      22.833 -46.357  54.571  1.00  0.380          O  
ATOM  21731  CB  LEU B 359      21.091 -44.956  52.301  1.00  0.390          C  
ATOM  21732  CG  LEU B 359      21.166 -44.142  50.964  1.00  0.390          C  
ATOM  21733  CD1 LEU B 359      20.134 -43.052  51.005  1.00  0.390          C  
ATOM  21734  CD2 LEU B 359      22.560 -43.507  50.803  1.00  0.390          C  
ATOM  21735  H   LEU B 359      20.314 -47.089  51.160  1.00  0.320          H  
ATOM  21736  HA  LEU B 359      22.905 -46.089  52.045  1.00  0.340          H  
ATOM  21737 1HB  LEU B 359      20.037 -45.193  52.477  1.00  0.470          H  
ATOM  21738 2HB  LEU B 359      21.432 -44.316  53.105  1.00  0.470          H  
ATOM  21739  HG  LEU B 359      20.957 -44.797  50.114  1.00  0.470          H  
ATOM  21740 1HD1 LEU B 359      20.176 -42.464  50.102  1.00  0.470          H  
ATOM  21741 2HD1 LEU B 359      19.154 -43.510  51.106  1.00  0.470          H  
ATOM  21742 3HD1 LEU B 359      20.321 -42.422  51.827  1.00  0.470          H  
ATOM  21743 1HD2 LEU B 359      22.592 -42.934  49.874  1.00  0.470          H  
ATOM  21744 2HD2 LEU B 359      22.769 -42.843  51.643  1.00  0.470          H  
ATOM  21745 3HD2 LEU B 359      23.324 -44.277  50.760  1.00  0.470          H  
ATOM  21746  N   GLN B 360      20.971 -47.574  54.217  1.00  0.320          N  
ATOM  21747  CA  GLN B 360      20.786 -48.105  55.566  1.00  0.360          C  
ATOM  21748  C   GLN B 360      20.706 -47.061  56.644  1.00  0.390          C  
ATOM  21749  O   GLN B 360      21.219 -47.269  57.744  1.00  0.480          O  
ATOM  21750  CB  GLN B 360      21.904 -49.046  55.974  1.00  0.490          C  
ATOM  21751  CG  GLN B 360      21.987 -50.259  55.243  1.00  0.490          C  
ATOM  21752  CD  GLN B 360      20.850 -51.177  55.571  1.00  0.490          C  
ATOM  21753  OE1 GLN B 360      20.681 -51.586  56.730  1.00  0.490          O  
ATOM  21754  NE2 GLN B 360      20.062 -51.518  54.580  1.00  0.490          N  
ATOM  21755  H   GLN B 360      20.268 -47.868  53.548  1.00  0.380          H  
ATOM  21756  HA  GLN B 360      19.844 -48.656  55.571  1.00  0.430          H  
ATOM  21757 1HB  GLN B 360      22.866 -48.539  55.926  1.00  0.590          H  
ATOM  21758 2HB  GLN B 360      21.740 -49.346  56.989  1.00  0.590          H  
ATOM  21759 1HG  GLN B 360      22.013 -50.061  54.167  1.00  0.590          H  
ATOM  21760 2HG  GLN B 360      22.884 -50.700  55.582  1.00  0.590          H  
ATOM  21761 1HE2 GLN B 360      19.279 -52.113  54.744  1.00  0.590          H  
ATOM  21762 2HE2 GLN B 360      20.244 -51.201  53.622  1.00  0.590          H  
ATOM  21763  N   ASN B 361      20.035 -45.964  56.364  1.00  0.350          N  
ATOM  21764  CA  ASN B 361      19.881 -44.929  57.358  1.00  0.380          C  
ATOM  21765  C   ASN B 361      18.726 -44.045  56.947  1.00  0.340          C  
ATOM  21766  O   ASN B 361      18.776 -43.396  55.891  1.00  0.310          O  
ATOM  21767  CB  ASN B 361      21.153 -44.119  57.549  1.00  0.520          C  
ATOM  21768  CG  ASN B 361      21.066 -43.221  58.790  1.00  0.520          C  
ATOM  21769  OD1 ASN B 361      19.976 -42.773  59.215  1.00  0.520          O  
ATOM  21770  ND2 ASN B 361      22.213 -42.957  59.391  1.00  0.520          N  
ATOM  21771  H   ASN B 361      19.637 -45.851  55.441  1.00  0.420          H  
ATOM  21772  HA  ASN B 361      19.620 -45.391  58.311  1.00  0.460          H  
ATOM  21773 1HB  ASN B 361      22.009 -44.788  57.654  1.00  0.620          H  
ATOM  21774 2HB  ASN B 361      21.330 -43.501  56.671  1.00  0.620          H  
ATOM  21775 1HD2 ASN B 361      22.224 -42.391  60.218  1.00  0.620          H  
ATOM  21776 2HD2 ASN B 361      23.069 -43.337  59.032  1.00  0.620          H  
ATOM  21777  N   TRP B 362      17.650 -44.027  57.736  1.00  0.370          N  
ATOM  21778  CA  TRP B 362      16.492 -43.231  57.334  1.00  0.390          C  
ATOM  21779  C   TRP B 362      16.884 -41.767  57.117  1.00  0.320          C  
ATOM  21780  O   TRP B 362      16.273 -41.076  56.302  1.00  0.310          O  
ATOM  21781  CB  TRP B 362      15.350 -43.266  58.359  1.00  0.540          C  
ATOM  21782  CG  TRP B 362      15.610 -42.506  59.635  1.00  0.540          C  
ATOM  21783  CD1 TRP B 362      16.121 -42.987  60.798  1.00  0.540          C  
ATOM  21784  CD2 TRP B 362      15.356 -41.087  59.867  1.00  0.540          C  
ATOM  21785  NE1 TRP B 362      16.204 -41.981  61.730  1.00  0.540          N  
ATOM  21786  CE2 TRP B 362      15.743 -40.815  61.173  1.00  0.540          C  
ATOM  21787  CE3 TRP B 362      14.840 -40.043  59.071  1.00  0.540          C  
ATOM  21788  CZ2 TRP B 362      15.640 -39.549  61.715  1.00  0.540          C  
ATOM  21789  CZ3 TRP B 362      14.745 -38.780  59.610  1.00  0.540          C  
ATOM  21790  CH2 TRP B 362      15.135 -38.536  60.900  1.00  0.540          C  
ATOM  21791  H   TRP B 362      17.643 -44.558  58.596  1.00  0.440          H  
ATOM  21792  HA  TRP B 362      16.110 -43.636  56.400  1.00  0.470          H  
ATOM  21793 1HB  TRP B 362      14.448 -42.857  57.905  1.00  0.650          H  
ATOM  21794 2HB  TRP B 362      15.136 -44.300  58.623  1.00  0.650          H  
ATOM  21795  HD1 TRP B 362      16.420 -44.018  60.973  1.00  0.650          H  
ATOM  21796  HE1 TRP B 362      16.550 -42.085  62.673  1.00  0.650          H  
ATOM  21797  HE3 TRP B 362      14.531 -40.227  58.043  1.00  0.650          H  
ATOM  21798  HZ2 TRP B 362      15.943 -39.333  62.739  1.00  0.650          H  
ATOM  21799  HZ3 TRP B 362      14.351 -37.982  58.984  1.00  0.650          H  
ATOM  21800  HH2 TRP B 362      15.043 -37.526  61.299  1.00  0.650          H  
ATOM  21801  N   ARG B 363      17.907 -41.287  57.839  1.00  0.290          N  
ATOM  21802  CA  ARG B 363      18.346 -39.908  57.731  1.00  0.270          C  
ATOM  21803  C   ARG B 363      18.896 -39.615  56.346  1.00  0.270          C  
ATOM  21804  O   ARG B 363      18.892 -38.485  55.881  1.00  0.450          O  
ATOM  21805  CB  ARG B 363      19.407 -39.615  58.760  1.00  0.390          C  
ATOM  21806  CG  ARG B 363      18.905 -39.649  60.170  1.00  0.390          C  
ATOM  21807  CD  ARG B 363      19.968 -39.375  61.116  1.00  0.390          C  
ATOM  21808  NE  ARG B 363      20.415 -38.004  61.013  1.00  0.390          N  
ATOM  21809  CZ  ARG B 363      19.918 -36.958  61.685  1.00  0.390          C  
ATOM  21810  NH1 ARG B 363      18.941 -37.074  62.572  1.00  0.390          N  
ATOM  21811  NH2 ARG B 363      20.460 -35.816  61.414  1.00  0.390          N  
ATOM  21812  H   ARG B 363      18.399 -41.888  58.503  1.00  0.350          H  
ATOM  21813  HA  ARG B 363      17.493 -39.256  57.915  1.00  0.320          H  
ATOM  21814 1HB  ARG B 363      20.219 -40.319  58.663  1.00  0.460          H  
ATOM  21815 2HB  ARG B 363      19.819 -38.646  58.595  1.00  0.460          H  
ATOM  21816 1HG  ARG B 363      18.131 -38.899  60.286  1.00  0.460          H  
ATOM  21817 2HG  ARG B 363      18.505 -40.633  60.383  1.00  0.460          H  
ATOM  21818 1HD  ARG B 363      19.625 -39.565  62.128  1.00  0.460          H  
ATOM  21819 2HD  ARG B 363      20.817 -40.026  60.896  1.00  0.460          H  
ATOM  21820  HE  ARG B 363      21.155 -37.771  60.324  1.00  0.460          H  
ATOM  21821 1HH1 ARG B 363      18.537 -37.976  62.767  1.00  0.460          H  
ATOM  21822 2HH1 ARG B 363      18.599 -36.257  63.058  1.00  0.460          H  
ATOM  21823 1HH2 ARG B 363      21.205 -35.834  60.704  1.00  0.460          H  
ATOM  21824 2HH2 ARG B 363      20.164 -34.963  61.863  1.00  0.460          H  
ATOM  21825  N   ALA B 364      19.490 -40.606  55.710  1.00  0.210          N  
ATOM  21826  CA  ALA B 364      20.055 -40.368  54.412  1.00  0.210          C  
ATOM  21827  C   ALA B 364      18.973 -40.554  53.369  1.00  0.230          C  
ATOM  21828  O   ALA B 364      18.885 -39.816  52.393  1.00  0.290          O  
ATOM  21829  CB  ALA B 364      21.219 -41.313  54.184  1.00  0.290          C  
ATOM  21830  H   ALA B 364      19.492 -41.557  56.072  1.00  0.250          H  
ATOM  21831  HA  ALA B 364      20.395 -39.338  54.363  1.00  0.250          H  
ATOM  21832 1HB  ALA B 364      21.658 -41.127  53.207  1.00  0.350          H  
ATOM  21833 2HB  ALA B 364      21.972 -41.159  54.951  1.00  0.350          H  
ATOM  21834 3HB  ALA B 364      20.859 -42.336  54.240  1.00  0.350          H  
ATOM  21835  N   THR B 365      18.094 -41.517  53.630  1.00  0.220          N  
ATOM  21836  CA  THR B 365      17.021 -41.927  52.729  1.00  0.210          C  
ATOM  21837  C   THR B 365      16.045 -40.769  52.511  1.00  0.200          C  
ATOM  21838  O   THR B 365      15.573 -40.512  51.388  1.00  0.210          O  
ATOM  21839  CB  THR B 365      16.278 -43.129  53.324  1.00  0.300          C  
ATOM  21840  OG1 THR B 365      17.216 -44.188  53.585  1.00  0.300          O  
ATOM  21841  CG2 THR B 365      15.294 -43.638  52.304  1.00  0.300          C  
ATOM  21842  H   THR B 365      18.223 -42.048  54.489  1.00  0.260          H  
ATOM  21843  HA  THR B 365      17.442 -42.200  51.767  1.00  0.250          H  
ATOM  21844  HB  THR B 365      15.760 -42.844  54.232  1.00  0.360          H  
ATOM  21845  HG1 THR B 365      17.772 -43.942  54.354  1.00  0.360          H  
ATOM  21846 1HG2 THR B 365      14.767 -44.498  52.699  1.00  0.360          H  
ATOM  21847 2HG2 THR B 365      14.581 -42.869  52.055  1.00  0.360          H  
ATOM  21848 3HG2 THR B 365      15.821 -43.925  51.414  1.00  0.360          H  
ATOM  21849  N   ILE B 366      15.741 -40.080  53.601  1.00  0.180          N  
ATOM  21850  CA  ILE B 366      14.833 -38.961  53.596  1.00  0.200          C  
ATOM  21851  C   ILE B 366      15.321 -37.795  52.718  1.00  0.210          C  
ATOM  21852  O   ILE B 366      14.514 -36.970  52.297  1.00  0.370          O  
ATOM  21853  CB  ILE B 366      14.530 -38.493  55.050  1.00  0.270          C  
ATOM  21854  CG1 ILE B 366      13.275 -37.569  55.137  1.00  0.270          C  
ATOM  21855  CG2 ILE B 366      15.713 -37.762  55.617  1.00  0.270          C  
ATOM  21856  CD1 ILE B 366      11.941 -38.213  54.755  1.00  0.270          C  
ATOM  21857  H   ILE B 366      16.136 -40.392  54.493  1.00  0.220          H  
ATOM  21858  HA  ILE B 366      13.908 -39.333  53.189  1.00  0.240          H  
ATOM  21859  HB  ILE B 366      14.340 -39.372  55.665  1.00  0.330          H  
ATOM  21860 1HG1 ILE B 366      13.191 -37.228  56.165  1.00  0.330          H  
ATOM  21861 2HG1 ILE B 366      13.437 -36.714  54.520  1.00  0.330          H  
ATOM  21862 1HG2 ILE B 366      15.517 -37.481  56.647  1.00  0.330          H  
ATOM  21863 2HG2 ILE B 366      16.542 -38.419  55.582  1.00  0.330          H  
ATOM  21864 3HG2 ILE B 366      15.935 -36.866  55.043  1.00  0.330          H  
ATOM  21865 1HD1 ILE B 366      11.145 -37.475  54.878  1.00  0.330          H  
ATOM  21866 2HD1 ILE B 366      11.949 -38.540  53.729  1.00  0.330          H  
ATOM  21867 3HD1 ILE B 366      11.749 -39.066  55.405  1.00  0.330          H  
ATOM  21868  N   ILE B 367      16.626 -37.674  52.440  1.00  0.140          N  
ATOM  21869  CA  ILE B 367      17.058 -36.517  51.675  1.00  0.140          C  
ATOM  21870  C   ILE B 367      16.521 -36.548  50.213  1.00  0.130          C  
ATOM  21871  O   ILE B 367      15.886 -35.570  49.798  1.00  0.130          O  
ATOM  21872  CB  ILE B 367      18.603 -36.386  51.730  1.00  0.200          C  
ATOM  21873  CG1 ILE B 367      19.033 -36.092  53.177  1.00  0.200          C  
ATOM  21874  CG2 ILE B 367      19.075 -35.270  50.756  1.00  0.200          C  
ATOM  21875  CD1 ILE B 367      20.529 -36.227  53.395  1.00  0.200          C  
ATOM  21876  H   ILE B 367      17.306 -38.387  52.717  1.00  0.170          H  
ATOM  21877  HA  ILE B 367      16.645 -35.633  52.156  1.00  0.170          H  
ATOM  21878  HB  ILE B 367      19.073 -37.316  51.484  1.00  0.240          H  
ATOM  21879 1HG1 ILE B 367      18.701 -35.125  53.466  1.00  0.240          H  
ATOM  21880 2HG1 ILE B 367      18.549 -36.819  53.833  1.00  0.240          H  
ATOM  21881 1HG2 ILE B 367      20.152 -35.165  50.789  1.00  0.240          H  
ATOM  21882 2HG2 ILE B 367      18.787 -35.523  49.739  1.00  0.240          H  
ATOM  21883 3HG2 ILE B 367      18.619 -34.323  51.030  1.00  0.240          H  
ATOM  21884 1HD1 ILE B 367      20.771 -36.060  54.426  1.00  0.240          H  
ATOM  21885 2HD1 ILE B 367      20.827 -37.232  53.122  1.00  0.240          H  
ATOM  21886 3HD1 ILE B 367      21.063 -35.519  52.790  1.00  0.240          H  
ATOM  21887  N   PRO B 368      16.755 -37.611  49.382  1.00  0.140          N  
ATOM  21888  CA  PRO B 368      16.194 -37.745  48.053  1.00  0.160          C  
ATOM  21889  C   PRO B 368      14.688 -37.905  48.092  1.00  0.180          C  
ATOM  21890  O   PRO B 368      13.999 -37.609  47.116  1.00  0.230          O  
ATOM  21891  CB  PRO B 368      16.908 -38.992  47.500  1.00  0.240          C  
ATOM  21892  CG  PRO B 368      17.347 -39.746  48.702  1.00  0.240          C  
ATOM  21893  CD  PRO B 368      17.656 -38.716  49.726  1.00  0.240          C  
ATOM  21894  HA  PRO B 368      16.444 -36.846  47.486  1.00  0.190          H  
ATOM  21895 1HB  PRO B 368      16.216 -39.573  46.869  1.00  0.290          H  
ATOM  21896 2HB  PRO B 368      17.757 -38.720  46.875  1.00  0.290          H  
ATOM  21897 1HG  PRO B 368      16.587 -40.478  49.025  1.00  0.290          H  
ATOM  21898 2HG  PRO B 368      18.248 -40.301  48.483  1.00  0.290          H  
ATOM  21899 1HD  PRO B 368      17.456 -39.144  50.654  1.00  0.290          H  
ATOM  21900 2HD  PRO B 368      18.676 -38.431  49.619  1.00  0.290          H  
ATOM  21901  N   THR B 369      14.155 -38.357  49.228  1.00  0.190          N  
ATOM  21902  CA  THR B 369      12.723 -38.488  49.355  1.00  0.240          C  
ATOM  21903  C   THR B 369      12.096 -37.099  49.324  1.00  0.140          C  
ATOM  21904  O   THR B 369      11.148 -36.875  48.581  1.00  0.300          O  
ATOM  21905  CB  THR B 369      12.363 -39.223  50.646  1.00  0.320          C  
ATOM  21906  OG1 THR B 369      12.950 -40.537  50.620  1.00  0.320          O  
ATOM  21907  CG2 THR B 369      10.856 -39.364  50.793  1.00  0.320          C  
ATOM  21908  H   THR B 369      14.724 -38.711  50.002  1.00  0.230          H  
ATOM  21909  HA  THR B 369      12.344 -39.059  48.507  1.00  0.290          H  
ATOM  21910  HB  THR B 369      12.740 -38.671  51.474  1.00  0.380          H  
ATOM  21911  HG1 THR B 369      13.932 -40.478  50.660  1.00  0.380          H  
ATOM  21912 1HG2 THR B 369      10.632 -39.890  51.718  1.00  0.380          H  
ATOM  21913 2HG2 THR B 369      10.388 -38.380  50.819  1.00  0.380          H  
ATOM  21914 3HG2 THR B 369      10.463 -39.930  49.949  1.00  0.380          H  
ATOM  21915  N   LEU B 370      12.628 -36.173  50.140  1.00  0.200          N  
ATOM  21916  CA  LEU B 370      12.158 -34.783  50.210  1.00  0.140          C  
ATOM  21917  C   LEU B 370      12.365 -34.021  48.908  1.00  0.140          C  
ATOM  21918  O   LEU B 370      11.526 -33.209  48.510  1.00  0.130          O  
ATOM  21919  CB  LEU B 370      12.893 -34.039  51.334  1.00  0.220          C  
ATOM  21920  CG  LEU B 370      12.551 -34.451  52.777  1.00  0.220          C  
ATOM  21921  CD1 LEU B 370      13.562 -33.812  53.724  1.00  0.220          C  
ATOM  21922  CD2 LEU B 370      11.145 -33.992  53.146  1.00  0.220          C  
ATOM  21923  H   LEU B 370      13.385 -36.465  50.769  1.00  0.240          H  
ATOM  21924  HA  LEU B 370      11.093 -34.800  50.411  1.00  0.170          H  
ATOM  21925 1HB  LEU B 370      13.967 -34.202  51.198  1.00  0.260          H  
ATOM  21926 2HB  LEU B 370      12.693 -32.975  51.233  1.00  0.260          H  
ATOM  21927  HG  LEU B 370      12.602 -35.521  52.863  1.00  0.260          H  
ATOM  21928 1HD1 LEU B 370      13.338 -34.100  54.750  1.00  0.260          H  
ATOM  21929 2HD1 LEU B 370      14.565 -34.157  53.463  1.00  0.260          H  
ATOM  21930 3HD1 LEU B 370      13.508 -32.736  53.625  1.00  0.260          H  
ATOM  21931 1HD2 LEU B 370      10.934 -34.293  54.172  1.00  0.260          H  
ATOM  21932 2HD2 LEU B 370      11.080 -32.907  53.065  1.00  0.260          H  
ATOM  21933 3HD2 LEU B 370      10.411 -34.445  52.490  1.00  0.260          H  
ATOM  21934  N   ALA B 371      13.466 -34.297  48.218  1.00  0.140          N  
ATOM  21935  CA  ALA B 371      13.755 -33.601  46.975  1.00  0.150          C  
ATOM  21936  C   ALA B 371      12.646 -33.782  45.925  1.00  0.160          C  
ATOM  21937  O   ALA B 371      12.376 -32.859  45.148  1.00  0.170          O  
ATOM  21938  CB  ALA B 371      15.073 -34.093  46.413  1.00  0.210          C  
ATOM  21939  H   ALA B 371      14.148 -34.962  48.605  1.00  0.170          H  
ATOM  21940  HA  ALA B 371      13.836 -32.538  47.199  1.00  0.180          H  
ATOM  21941 1HB  ALA B 371      15.310 -33.550  45.499  1.00  0.250          H  
ATOM  21942 2HB  ALA B 371      15.864 -33.938  47.148  1.00  0.250          H  
ATOM  21943 3HB  ALA B 371      14.987 -35.158  46.189  1.00  0.250          H  
ATOM  21944  N   VAL B 372      11.999 -34.953  45.884  1.00  0.200          N  
ATOM  21945  CA  VAL B 372      10.995 -35.164  44.853  1.00  0.210          C  
ATOM  21946  C   VAL B 372       9.757 -34.266  45.002  1.00  0.180          C  
ATOM  21947  O   VAL B 372       9.429 -33.611  44.018  1.00  0.170          O  
ATOM  21948  CB  VAL B 372      10.597 -36.660  44.744  1.00  0.290          C  
ATOM  21949  CG1 VAL B 372       9.399 -36.834  43.773  1.00  0.290          C  
ATOM  21950  CG2 VAL B 372      11.783 -37.446  44.242  1.00  0.290          C  
ATOM  21951  H   VAL B 372      12.233 -35.694  46.548  1.00  0.240          H  
ATOM  21952  HA  VAL B 372      11.461 -34.909  43.901  1.00  0.250          H  
ATOM  21953  HB  VAL B 372      10.318 -37.045  45.717  1.00  0.350          H  
ATOM  21954 1HG1 VAL B 372       9.145 -37.883  43.697  1.00  0.350          H  
ATOM  21955 2HG1 VAL B 372       8.529 -36.289  44.134  1.00  0.350          H  
ATOM  21956 3HG1 VAL B 372       9.672 -36.461  42.788  1.00  0.350          H  
ATOM  21957 1HG2 VAL B 372      11.504 -38.496  44.176  1.00  0.350          H  
ATOM  21958 2HG2 VAL B 372      12.079 -37.086  43.261  1.00  0.350          H  
ATOM  21959 3HG2 VAL B 372      12.619 -37.334  44.934  1.00  0.350          H  
ATOM  21960  N   PRO B 373       9.006 -34.203  46.140  1.00  0.180          N  
ATOM  21961  CA  PRO B 373       7.869 -33.319  46.286  1.00  0.170          C  
ATOM  21962  C   PRO B 373       8.250 -31.852  46.176  1.00  0.150          C  
ATOM  21963  O   PRO B 373       7.443 -31.059  45.697  1.00  0.140          O  
ATOM  21964  CB  PRO B 373       7.310 -33.676  47.670  1.00  0.260          C  
ATOM  21965  CG  PRO B 373       8.442 -34.331  48.384  1.00  0.260          C  
ATOM  21966  CD  PRO B 373       9.222 -35.052  47.295  1.00  0.260          C  
ATOM  21967  HA  PRO B 373       7.130 -33.577  45.522  1.00  0.200          H  
ATOM  21968 1HB  PRO B 373       6.971 -32.759  48.181  1.00  0.310          H  
ATOM  21969 2HB  PRO B 373       6.433 -34.329  47.567  1.00  0.310          H  
ATOM  21970 1HG  PRO B 373       9.048 -33.576  48.909  1.00  0.310          H  
ATOM  21971 2HG  PRO B 373       8.069 -35.021  49.155  1.00  0.310          H  
ATOM  21972 1HD  PRO B 373      10.212 -35.052  47.576  1.00  0.310          H  
ATOM  21973 2HD  PRO B 373       8.829 -36.063  47.141  1.00  0.310          H  
ATOM  21974  N   VAL B 374       9.513 -31.482  46.466  1.00  0.140          N  
ATOM  21975  CA  VAL B 374       9.851 -30.074  46.287  1.00  0.140          C  
ATOM  21976  C   VAL B 374       9.740 -29.774  44.795  1.00  0.130          C  
ATOM  21977  O   VAL B 374       9.093 -28.801  44.382  1.00  0.140          O  
ATOM  21978  CB  VAL B 374      11.282 -29.713  46.779  1.00  0.200          C  
ATOM  21979  CG1 VAL B 374      11.624 -28.242  46.403  1.00  0.200          C  
ATOM  21980  CG2 VAL B 374      11.389 -29.870  48.269  1.00  0.200          C  
ATOM  21981  H   VAL B 374      10.191 -32.127  46.897  1.00  0.170          H  
ATOM  21982  HA  VAL B 374       9.136 -29.467  46.822  1.00  0.170          H  
ATOM  21983  HB  VAL B 374      12.002 -30.376  46.289  1.00  0.240          H  
ATOM  21984 1HG1 VAL B 374      12.629 -28.008  46.748  1.00  0.240          H  
ATOM  21985 2HG1 VAL B 374      11.575 -28.098  45.327  1.00  0.240          H  
ATOM  21986 3HG1 VAL B 374      10.911 -27.566  46.888  1.00  0.240          H  
ATOM  21987 1HG2 VAL B 374      12.401 -29.627  48.592  1.00  0.240          H  
ATOM  21988 2HG2 VAL B 374      10.690 -29.205  48.739  1.00  0.240          H  
ATOM  21989 3HG2 VAL B 374      11.159 -30.878  48.551  1.00  0.240          H  
ATOM  21990  N   VAL B 375      10.373 -30.619  43.980  1.00  0.130          N  
ATOM  21991  CA  VAL B 375      10.338 -30.417  42.547  1.00  0.140          C  
ATOM  21992  C   VAL B 375       8.935 -30.602  41.979  1.00  0.140          C  
ATOM  21993  O   VAL B 375       8.515 -29.801  41.145  1.00  0.140          O  
ATOM  21994  CB  VAL B 375      11.299 -31.356  41.821  1.00  0.190          C  
ATOM  21995  CG1 VAL B 375      11.115 -31.195  40.294  1.00  0.190          C  
ATOM  21996  CG2 VAL B 375      12.707 -31.047  42.237  1.00  0.190          C  
ATOM  21997  H   VAL B 375      10.905 -31.400  44.387  1.00  0.160          H  
ATOM  21998  HA  VAL B 375      10.658 -29.395  42.346  1.00  0.170          H  
ATOM  21999  HB  VAL B 375      11.071 -32.388  42.090  1.00  0.230          H  
ATOM  22000 1HG1 VAL B 375      11.795 -31.830  39.769  1.00  0.230          H  
ATOM  22001 2HG1 VAL B 375      10.105 -31.439  39.984  1.00  0.230          H  
ATOM  22002 3HG1 VAL B 375      11.321 -30.192  40.028  1.00  0.230          H  
ATOM  22003 1HG2 VAL B 375      13.358 -31.737  41.732  1.00  0.230          H  
ATOM  22004 2HG2 VAL B 375      12.960 -30.022  41.971  1.00  0.230          H  
ATOM  22005 3HG2 VAL B 375      12.812 -31.178  43.310  1.00  0.230          H  
ATOM  22006  N   VAL B 376       8.210 -31.651  42.384  1.00  0.140          N  
ATOM  22007  CA  VAL B 376       6.879 -31.887  41.827  1.00  0.150          C  
ATOM  22008  C   VAL B 376       5.941 -30.722  42.082  1.00  0.150          C  
ATOM  22009  O   VAL B 376       5.233 -30.288  41.166  1.00  0.150          O  
ATOM  22010  CB  VAL B 376       6.265 -33.187  42.405  1.00  0.210          C  
ATOM  22011  CG1 VAL B 376       4.780 -33.302  42.036  1.00  0.210          C  
ATOM  22012  CG2 VAL B 376       7.031 -34.409  41.840  1.00  0.210          C  
ATOM  22013  H   VAL B 376       8.605 -32.295  43.071  1.00  0.170          H  
ATOM  22014  HA  VAL B 376       6.985 -32.015  40.751  1.00  0.180          H  
ATOM  22015  HB  VAL B 376       6.343 -33.165  43.477  1.00  0.250          H  
ATOM  22016 1HG1 VAL B 376       4.378 -34.214  42.457  1.00  0.250          H  
ATOM  22017 2HG1 VAL B 376       4.227 -32.462  42.440  1.00  0.250          H  
ATOM  22018 3HG1 VAL B 376       4.665 -33.318  40.975  1.00  0.250          H  
ATOM  22019 1HG2 VAL B 376       6.614 -35.328  42.251  1.00  0.250          H  
ATOM  22020 2HG2 VAL B 376       6.946 -34.429  40.762  1.00  0.250          H  
ATOM  22021 3HG2 VAL B 376       8.077 -34.339  42.107  1.00  0.250          H  
ATOM  22022  N   LEU B 377       5.913 -30.211  43.307  1.00  0.150          N  
ATOM  22023  CA  LEU B 377       5.062 -29.079  43.580  1.00  0.170          C  
ATOM  22024  C   LEU B 377       5.520 -27.838  42.818  1.00  0.170          C  
ATOM  22025  O   LEU B 377       4.691 -27.144  42.213  1.00  0.190          O  
ATOM  22026  CB  LEU B 377       5.003 -28.861  45.095  1.00  0.230          C  
ATOM  22027  CG  LEU B 377       4.188 -29.918  45.907  1.00  0.230          C  
ATOM  22028  CD1 LEU B 377       4.435 -29.687  47.397  1.00  0.230          C  
ATOM  22029  CD2 LEU B 377       2.660 -29.778  45.583  1.00  0.230          C  
ATOM  22030  H   LEU B 377       6.501 -30.597  44.054  1.00  0.180          H  
ATOM  22031  HA  LEU B 377       4.071 -29.315  43.223  1.00  0.200          H  
ATOM  22032 1HB  LEU B 377       6.031 -28.898  45.465  1.00  0.280          H  
ATOM  22033 2HB  LEU B 377       4.612 -27.896  45.323  1.00  0.280          H  
ATOM  22034  HG  LEU B 377       4.525 -30.926  45.656  1.00  0.280          H  
ATOM  22035 1HD1 LEU B 377       3.874 -30.416  47.979  1.00  0.280          H  
ATOM  22036 2HD1 LEU B 377       5.488 -29.811  47.601  1.00  0.280          H  
ATOM  22037 3HD1 LEU B 377       4.126 -28.687  47.674  1.00  0.280          H  
ATOM  22038 1HD2 LEU B 377       2.103 -30.507  46.169  1.00  0.280          H  
ATOM  22039 2HD2 LEU B 377       2.322 -28.783  45.837  1.00  0.280          H  
ATOM  22040 3HD2 LEU B 377       2.464 -29.957  44.537  1.00  0.280          H  
ATOM  22041  N   GLY B 378       6.834 -27.592  42.751  1.00  0.160          N  
ATOM  22042  CA  GLY B 378       7.324 -26.452  41.998  1.00  0.160          C  
ATOM  22043  C   GLY B 378       6.965 -26.564  40.526  1.00  0.150          C  
ATOM  22044  O   GLY B 378       6.662 -25.559  39.872  1.00  0.150          O  
ATOM  22045  H   GLY B 378       7.518 -28.165  43.257  1.00  0.190          H  
ATOM  22046 1HA  GLY B 378       6.912 -25.534  42.417  1.00  0.190          H  
ATOM  22047 2HA  GLY B 378       8.407 -26.407  42.098  1.00  0.190          H  
ATOM  22048  N   THR B 379       6.999 -27.792  40.010  1.00  0.140          N  
ATOM  22049  CA  THR B 379       6.706 -28.068  38.625  1.00  0.130          C  
ATOM  22050  C   THR B 379       5.259 -27.685  38.363  1.00  0.130          C  
ATOM  22051  O   THR B 379       4.985 -26.980  37.393  1.00  0.130          O  
ATOM  22052  CB  THR B 379       7.019 -29.542  38.284  1.00  0.190          C  
ATOM  22053  OG1 THR B 379       8.400 -29.802  38.531  1.00  0.190          O  
ATOM  22054  CG2 THR B 379       6.769 -29.803  36.821  1.00  0.190          C  
ATOM  22055  H   THR B 379       7.304 -28.557  40.608  1.00  0.170          H  
ATOM  22056  HA  THR B 379       7.335 -27.439  38.005  1.00  0.160          H  
ATOM  22057  HB  THR B 379       6.418 -30.187  38.904  1.00  0.220          H  
ATOM  22058  HG1 THR B 379       8.559 -29.768  39.492  1.00  0.220          H  
ATOM  22059 1HG2 THR B 379       6.998 -30.839  36.589  1.00  0.220          H  
ATOM  22060 2HG2 THR B 379       5.752 -29.607  36.604  1.00  0.220          H  
ATOM  22061 3HG2 THR B 379       7.384 -29.170  36.230  1.00  0.220          H  
ATOM  22062  N   PHE B 380       4.333 -28.074  39.255  1.00  0.150          N  
ATOM  22063  CA  PHE B 380       2.931 -27.694  39.084  1.00  0.170          C  
ATOM  22064  C   PHE B 380       2.781 -26.170  39.063  1.00  0.170          C  
ATOM  22065  O   PHE B 380       2.011 -25.636  38.253  1.00  0.180          O  
ATOM  22066  CB  PHE B 380       2.048 -28.287  40.186  1.00  0.230          C  
ATOM  22067  CG  PHE B 380       1.762 -29.786  40.069  1.00  0.230          C  
ATOM  22068  CD1 PHE B 380       1.919 -30.603  41.170  1.00  0.230          C  
ATOM  22069  CD2 PHE B 380       1.320 -30.375  38.879  1.00  0.230          C  
ATOM  22070  CE1 PHE B 380       1.642 -31.953  41.108  1.00  0.230          C  
ATOM  22071  CE2 PHE B 380       1.045 -31.737  38.822  1.00  0.230          C  
ATOM  22072  CZ  PHE B 380       1.205 -32.517  39.942  1.00  0.230          C  
ATOM  22073  H   PHE B 380       4.615 -28.699  40.021  1.00  0.180          H  
ATOM  22074  HA  PHE B 380       2.583 -28.062  38.135  1.00  0.200          H  
ATOM  22075 1HB  PHE B 380       2.523 -28.109  41.153  1.00  0.280          H  
ATOM  22076 2HB  PHE B 380       1.092 -27.764  40.202  1.00  0.280          H  
ATOM  22077  HD1 PHE B 380       2.259 -30.170  42.101  1.00  0.280          H  
ATOM  22078  HD2 PHE B 380       1.180 -29.766  37.990  1.00  0.280          H  
ATOM  22079  HE1 PHE B 380       1.769 -32.573  41.994  1.00  0.280          H  
ATOM  22080  HE2 PHE B 380       0.702 -32.194  37.893  1.00  0.280          H  
ATOM  22081  HZ  PHE B 380       0.991 -33.580  39.904  1.00  0.280          H  
ATOM  22082  N   ALA B 381       3.515 -25.459  39.937  1.00  0.170          N  
ATOM  22083  CA  ALA B 381       3.405 -24.000  39.946  1.00  0.190          C  
ATOM  22084  C   ALA B 381       3.780 -23.434  38.576  1.00  0.170          C  
ATOM  22085  O   ALA B 381       3.068 -22.587  38.025  1.00  0.180          O  
ATOM  22086  CB  ALA B 381       4.294 -23.389  41.017  1.00  0.260          C  
ATOM  22087  H   ALA B 381       4.097 -25.957  40.621  1.00  0.200          H  
ATOM  22088  HA  ALA B 381       2.391 -23.737  40.169  1.00  0.230          H  
ATOM  22089 1HB  ALA B 381       4.172 -22.309  41.009  1.00  0.310          H  
ATOM  22090 2HB  ALA B 381       4.020 -23.774  41.984  1.00  0.310          H  
ATOM  22091 3HB  ALA B 381       5.331 -23.638  40.816  1.00  0.310          H  
ATOM  22092  N   VAL B 382       4.859 -23.955  38.001  1.00  0.150          N  
ATOM  22093  CA  VAL B 382       5.334 -23.531  36.693  1.00  0.150          C  
ATOM  22094  C   VAL B 382       4.368 -23.895  35.564  1.00  0.160          C  
ATOM  22095  O   VAL B 382       4.115 -23.079  34.671  1.00  0.190          O  
ATOM  22096  CB  VAL B 382       6.735 -24.055  36.448  1.00  0.210          C  
ATOM  22097  CG1 VAL B 382       7.147 -23.768  35.017  1.00  0.210          C  
ATOM  22098  CG2 VAL B 382       7.698 -23.383  37.419  1.00  0.210          C  
ATOM  22099  H   VAL B 382       5.404 -24.638  38.544  1.00  0.180          H  
ATOM  22100  HA  VAL B 382       5.418 -22.455  36.710  1.00  0.180          H  
ATOM  22101  HB  VAL B 382       6.740 -25.104  36.627  1.00  0.250          H  
ATOM  22102 1HG1 VAL B 382       8.149 -24.127  34.836  1.00  0.250          H  
ATOM  22103 2HG1 VAL B 382       6.476 -24.265  34.329  1.00  0.250          H  
ATOM  22104 3HG1 VAL B 382       7.117 -22.690  34.852  1.00  0.250          H  
ATOM  22105 1HG2 VAL B 382       8.705 -23.771  37.258  1.00  0.250          H  
ATOM  22106 2HG2 VAL B 382       7.689 -22.307  37.255  1.00  0.250          H  
ATOM  22107 3HG2 VAL B 382       7.394 -23.591  38.442  1.00  0.250          H  
ATOM  22108  N   ILE B 383       3.807 -25.098  35.613  1.00  0.160          N  
ATOM  22109  CA  ILE B 383       2.863 -25.542  34.603  1.00  0.230          C  
ATOM  22110  C   ILE B 383       1.704 -24.537  34.556  1.00  0.190          C  
ATOM  22111  O   ILE B 383       1.323 -24.094  33.466  1.00  0.180          O  
ATOM  22112  CB  ILE B 383       2.373 -26.984  34.946  1.00  0.290          C  
ATOM  22113  CG1 ILE B 383       3.533 -27.990  34.769  1.00  0.290          C  
ATOM  22114  CG2 ILE B 383       1.224 -27.432  34.061  1.00  0.290          C  
ATOM  22115  CD1 ILE B 383       3.281 -29.341  35.376  1.00  0.290          C  
ATOM  22116  H   ILE B 383       4.085 -25.732  36.368  1.00  0.190          H  
ATOM  22117  HA  ILE B 383       3.359 -25.553  33.635  1.00  0.280          H  
ATOM  22118  HB  ILE B 383       2.054 -26.990  35.982  1.00  0.350          H  
ATOM  22119 1HG1 ILE B 383       3.686 -28.139  33.699  1.00  0.350          H  
ATOM  22120 2HG1 ILE B 383       4.441 -27.578  35.175  1.00  0.350          H  
ATOM  22121 1HG2 ILE B 383       0.869 -28.416  34.327  1.00  0.350          H  
ATOM  22122 2HG2 ILE B 383       0.407 -26.746  34.152  1.00  0.350          H  
ATOM  22123 3HG2 ILE B 383       1.584 -27.461  33.065  1.00  0.350          H  
ATOM  22124 1HD1 ILE B 383       4.112 -29.964  35.167  1.00  0.350          H  
ATOM  22125 2HD1 ILE B 383       3.158 -29.261  36.433  1.00  0.350          H  
ATOM  22126 3HD1 ILE B 383       2.419 -29.780  34.963  1.00  0.350          H  
ATOM  22127  N   ASN B 384       1.172 -24.134  35.724  1.00  0.230          N  
ATOM  22128  CA  ASN B 384       0.113 -23.123  35.742  1.00  0.240          C  
ATOM  22129  C   ASN B 384       0.599 -21.763  35.213  1.00  0.240          C  
ATOM  22130  O   ASN B 384      -0.106 -21.107  34.446  1.00  0.250          O  
ATOM  22131  CB  ASN B 384      -0.429 -22.941  37.117  1.00  0.330          C  
ATOM  22132  CG  ASN B 384      -1.678 -22.106  37.162  1.00  0.330          C  
ATOM  22133  OD1 ASN B 384      -2.705 -22.463  36.573  1.00  0.330          O  
ATOM  22134  ND2 ASN B 384      -1.607 -20.994  37.846  1.00  0.330          N  
ATOM  22135  H   ASN B 384       1.501 -24.560  36.600  1.00  0.280          H  
ATOM  22136  HA  ASN B 384      -0.692 -23.465  35.089  1.00  0.290          H  
ATOM  22137 1HB  ASN B 384      -0.613 -23.905  37.540  1.00  0.400          H  
ATOM  22138 2HB  ASN B 384       0.337 -22.454  37.717  1.00  0.400          H  
ATOM  22139 1HD2 ASN B 384      -2.403 -20.391  37.909  1.00  0.400          H  
ATOM  22140 2HD2 ASN B 384      -0.752 -20.748  38.302  1.00  0.400          H  
ATOM  22141  N   ILE B 385       1.836 -21.367  35.545  1.00  0.250          N  
ATOM  22142  CA  ILE B 385       2.398 -20.092  35.075  1.00  0.280          C  
ATOM  22143  C   ILE B 385       2.395 -20.038  33.560  1.00  0.270          C  
ATOM  22144  O   ILE B 385       2.052 -19.011  32.971  1.00  0.310          O  
ATOM  22145  CB  ILE B 385       3.825 -19.843  35.629  1.00  0.380          C  
ATOM  22146  CG1 ILE B 385       3.730 -19.558  37.161  1.00  0.380          C  
ATOM  22147  CG2 ILE B 385       4.529 -18.701  34.854  1.00  0.380          C  
ATOM  22148  CD1 ILE B 385       5.054 -19.610  37.928  1.00  0.380          C  
ATOM  22149  H   ILE B 385       2.367 -21.932  36.216  1.00  0.300          H  
ATOM  22150  HA  ILE B 385       1.763 -19.287  35.438  1.00  0.340          H  
ATOM  22151  HB  ILE B 385       4.410 -20.739  35.509  1.00  0.460          H  
ATOM  22152 1HG1 ILE B 385       3.312 -18.562  37.290  1.00  0.460          H  
ATOM  22153 2HG1 ILE B 385       3.046 -20.262  37.600  1.00  0.460          H  
ATOM  22154 1HG2 ILE B 385       5.528 -18.550  35.243  1.00  0.460          H  
ATOM  22155 2HG2 ILE B 385       4.608 -18.948  33.795  1.00  0.460          H  
ATOM  22156 3HG2 ILE B 385       3.954 -17.780  34.965  1.00  0.460          H  
ATOM  22157 1HD1 ILE B 385       4.861 -19.388  38.977  1.00  0.460          H  
ATOM  22158 2HD1 ILE B 385       5.489 -20.591  37.855  1.00  0.460          H  
ATOM  22159 3HD1 ILE B 385       5.749 -18.881  37.533  1.00  0.460          H  
ATOM  22160  N   PHE B 386       2.750 -21.142  32.919  1.00  0.260          N  
ATOM  22161  CA  PHE B 386       2.739 -21.192  31.465  1.00  0.280          C  
ATOM  22162  C   PHE B 386       1.356 -21.474  30.846  1.00  0.270          C  
ATOM  22163  O   PHE B 386       1.254 -21.623  29.627  1.00  0.500          O  
ATOM  22164  CB  PHE B 386       3.717 -22.235  30.932  1.00  0.380          C  
ATOM  22165  CG  PHE B 386       5.152 -21.882  31.020  1.00  0.380          C  
ATOM  22166  CD1 PHE B 386       5.993 -22.557  31.860  1.00  0.380          C  
ATOM  22167  CD2 PHE B 386       5.668 -20.868  30.236  1.00  0.380          C  
ATOM  22168  CE1 PHE B 386       7.334 -22.230  31.922  1.00  0.380          C  
ATOM  22169  CE2 PHE B 386       7.000 -20.538  30.299  1.00  0.380          C  
ATOM  22170  CZ  PHE B 386       7.833 -21.223  31.145  1.00  0.380          C  
ATOM  22171  H   PHE B 386       3.086 -21.937  33.475  1.00  0.310          H  
ATOM  22172  HA  PHE B 386       3.064 -20.217  31.106  1.00  0.340          H  
ATOM  22173 1HB  PHE B 386       3.572 -23.156  31.496  1.00  0.460          H  
ATOM  22174 2HB  PHE B 386       3.487 -22.433  29.901  1.00  0.460          H  
ATOM  22175  HD1 PHE B 386       5.591 -23.359  32.474  1.00  0.460          H  
ATOM  22176  HD2 PHE B 386       5.006 -20.325  29.557  1.00  0.460          H  
ATOM  22177  HE1 PHE B 386       8.003 -22.773  32.583  1.00  0.460          H  
ATOM  22178  HE2 PHE B 386       7.398 -19.736  29.676  1.00  0.460          H  
ATOM  22179  HZ  PHE B 386       8.890 -20.968  31.194  1.00  0.460          H  
ATOM  22180  N   GLY B 387       0.293 -21.535  31.657  1.00  0.220          N  
ATOM  22181  CA  GLY B 387      -1.060 -21.761  31.162  1.00  0.220          C  
ATOM  22182  C   GLY B 387      -1.453 -23.211  30.863  1.00  0.220          C  
ATOM  22183  O   GLY B 387      -2.386 -23.446  30.091  1.00  0.280          O  
ATOM  22184  H   GLY B 387       0.403 -21.388  32.660  1.00  0.260          H  
ATOM  22185 1HA  GLY B 387      -1.753 -21.361  31.903  1.00  0.260          H  
ATOM  22186 2HA  GLY B 387      -1.202 -21.165  30.263  1.00  0.260          H  
ATOM  22187  N   PHE B 388      -0.762 -24.186  31.442  1.00  0.170          N  
ATOM  22188  CA  PHE B 388      -1.082 -25.581  31.175  1.00  0.170          C  
ATOM  22189  C   PHE B 388      -1.886 -26.207  32.319  1.00  0.170          C  
ATOM  22190  O   PHE B 388      -1.723 -25.859  33.486  1.00  0.190          O  
ATOM  22191  CB  PHE B 388       0.192 -26.366  30.948  1.00  0.240          C  
ATOM  22192  CG  PHE B 388       0.960 -26.119  29.687  1.00  0.240          C  
ATOM  22193  CD1 PHE B 388       1.952 -25.170  29.668  1.00  0.240          C  
ATOM  22194  CD2 PHE B 388       0.731 -26.862  28.538  1.00  0.240          C  
ATOM  22195  CE1 PHE B 388       2.704 -24.958  28.523  1.00  0.240          C  
ATOM  22196  CE2 PHE B 388       1.477 -26.663  27.398  1.00  0.240          C  
ATOM  22197  CZ  PHE B 388       2.467 -25.709  27.391  1.00  0.240          C  
ATOM  22198  H   PHE B 388      -0.012 -23.982  32.108  1.00  0.200          H  
ATOM  22199  HA  PHE B 388      -1.682 -25.633  30.268  1.00  0.200          H  
ATOM  22200 1HB  PHE B 388       0.843 -26.062  31.724  1.00  0.290          H  
ATOM  22201 2HB  PHE B 388      -0.010 -27.429  31.044  1.00  0.290          H  
ATOM  22202  HD1 PHE B 388       2.133 -24.593  30.568  1.00  0.290          H  
ATOM  22203  HD2 PHE B 388      -0.045 -27.613  28.536  1.00  0.290          H  
ATOM  22204  HE1 PHE B 388       3.487 -24.207  28.512  1.00  0.290          H  
ATOM  22205  HE2 PHE B 388       1.284 -27.262  26.506  1.00  0.290          H  
ATOM  22206  HZ  PHE B 388       3.061 -25.545  26.495  1.00  0.290          H  
ATOM  22207  N   SER B 389      -2.788 -27.111  31.960  1.00  0.170          N  
ATOM  22208  CA  SER B 389      -3.648 -27.858  32.880  1.00  0.160          C  
ATOM  22209  C   SER B 389      -3.075 -29.157  33.449  1.00  0.160          C  
ATOM  22210  O   SER B 389      -2.027 -29.668  33.013  1.00  0.160          O  
ATOM  22211  CB  SER B 389      -4.954 -28.188  32.174  1.00  0.230          C  
ATOM  22212  OG  SER B 389      -4.750 -29.077  31.099  1.00  0.230          O  
ATOM  22213  H   SER B 389      -2.884 -27.325  30.977  1.00  0.200          H  
ATOM  22214  HA  SER B 389      -3.872 -27.205  33.726  1.00  0.190          H  
ATOM  22215 1HB  SER B 389      -5.653 -28.634  32.886  1.00  0.270          H  
ATOM  22216 2HB  SER B 389      -5.406 -27.272  31.805  1.00  0.270          H  
ATOM  22217  HG  SER B 389      -5.629 -29.281  30.760  1.00  0.270          H  
ATOM  22218  N   ILE B 390      -3.807 -29.694  34.428  1.00  0.170          N  
ATOM  22219  CA  ILE B 390      -3.552 -31.009  34.968  1.00  0.160          C  
ATOM  22220  C   ILE B 390      -4.346 -31.958  34.118  1.00  0.170          C  
ATOM  22221  O   ILE B 390      -5.554 -31.799  33.945  1.00  0.170          O  
ATOM  22222  CB  ILE B 390      -3.998 -31.152  36.433  1.00  0.230          C  
ATOM  22223  CG1 ILE B 390      -3.266 -30.153  37.338  1.00  0.230          C  
ATOM  22224  CG2 ILE B 390      -3.878 -32.636  36.932  1.00  0.230          C  
ATOM  22225  CD1 ILE B 390      -1.755 -30.290  37.355  1.00  0.230          C  
ATOM  22226  H   ILE B 390      -4.640 -29.199  34.764  1.00  0.200          H  
ATOM  22227  HA  ILE B 390      -2.502 -31.262  34.859  1.00  0.190          H  
ATOM  22228  HB  ILE B 390      -5.029 -30.852  36.473  1.00  0.270          H  
ATOM  22229 1HG1 ILE B 390      -3.524 -29.153  37.023  1.00  0.270          H  
ATOM  22230 2HG1 ILE B 390      -3.632 -30.292  38.354  1.00  0.270          H  
ATOM  22231 1HG2 ILE B 390      -4.249 -32.703  37.955  1.00  0.270          H  
ATOM  22232 2HG2 ILE B 390      -4.476 -33.294  36.300  1.00  0.270          H  
ATOM  22233 3HG2 ILE B 390      -2.841 -32.967  36.905  1.00  0.270          H  
ATOM  22234 1HD1 ILE B 390      -1.346 -29.560  38.036  1.00  0.270          H  
ATOM  22235 2HD1 ILE B 390      -1.492 -31.278  37.700  1.00  0.270          H  
ATOM  22236 3HD1 ILE B 390      -1.340 -30.123  36.369  1.00  0.270          H  
ATOM  22237  N   ASN B 391      -3.662 -32.913  33.565  1.00  0.160          N  
ATOM  22238  CA  ASN B 391      -4.275 -33.862  32.685  1.00  0.160          C  
ATOM  22239  C   ASN B 391      -3.456 -35.126  32.707  1.00  0.150          C  
ATOM  22240  O   ASN B 391      -2.439 -35.189  33.410  1.00  0.140          O  
ATOM  22241  CB  ASN B 391      -4.439 -33.239  31.299  1.00  0.220          C  
ATOM  22242  CG  ASN B 391      -3.172 -32.844  30.703  1.00  0.220          C  
ATOM  22243  OD1 ASN B 391      -2.327 -33.719  30.413  1.00  0.220          O  
ATOM  22244  ND2 ASN B 391      -2.981 -31.553  30.507  1.00  0.220          N  
ATOM  22245  H   ASN B 391      -2.680 -32.968  33.765  1.00  0.190          H  
ATOM  22246  HA  ASN B 391      -5.243 -34.116  33.084  1.00  0.190          H  
ATOM  22247 1HB  ASN B 391      -4.921 -33.925  30.647  1.00  0.270          H  
ATOM  22248 2HB  ASN B 391      -5.085 -32.363  31.368  1.00  0.270          H  
ATOM  22249 1HD2 ASN B 391      -2.115 -31.216  30.115  1.00  0.270          H  
ATOM  22250 2HD2 ASN B 391      -3.691 -30.878  30.760  1.00  0.270          H  
ATOM  22251  N   THR B 392      -3.861 -36.126  31.936  1.00  0.150          N  
ATOM  22252  CA  THR B 392      -3.163 -37.387  31.969  1.00  0.190          C  
ATOM  22253  C   THR B 392      -1.745 -37.280  31.439  1.00  0.150          C  
ATOM  22254  O   THR B 392      -0.857 -37.963  31.938  1.00  0.200          O  
ATOM  22255  CB  THR B 392      -3.957 -38.468  31.197  1.00  0.250          C  
ATOM  22256  OG1 THR B 392      -3.545 -39.754  31.650  1.00  0.250          O  
ATOM  22257  CG2 THR B 392      -3.717 -38.397  29.674  1.00  0.250          C  
ATOM  22258  H   THR B 392      -4.683 -36.036  31.331  1.00  0.180          H  
ATOM  22259  HA  THR B 392      -3.103 -37.710  33.008  1.00  0.230          H  
ATOM  22260  HB  THR B 392      -5.019 -38.327  31.396  1.00  0.300          H  
ATOM  22261  HG1 THR B 392      -3.875 -39.890  32.541  1.00  0.300          H  
ATOM  22262 1HG2 THR B 392      -4.303 -39.172  29.187  1.00  0.300          H  
ATOM  22263 2HG2 THR B 392      -4.016 -37.431  29.286  1.00  0.300          H  
ATOM  22264 3HG2 THR B 392      -2.674 -38.564  29.452  1.00  0.300          H  
ATOM  22265  N   LEU B 393      -1.486 -36.368  30.504  1.00  0.150          N  
ATOM  22266  CA  LEU B 393      -0.178 -36.316  29.897  1.00  0.160          C  
ATOM  22267  C   LEU B 393       0.748 -35.629  30.889  1.00  0.170          C  
ATOM  22268  O   LEU B 393       1.887 -36.062  31.092  1.00  0.180          O  
ATOM  22269  CB  LEU B 393      -0.275 -35.486  28.632  1.00  0.220          C  
ATOM  22270  CG  LEU B 393      -1.303 -35.958  27.571  1.00  0.220          C  
ATOM  22271  CD1 LEU B 393      -1.291 -34.922  26.518  1.00  0.220          C  
ATOM  22272  CD2 LEU B 393      -1.015 -37.363  27.028  1.00  0.220          C  
ATOM  22273  H   LEU B 393      -2.202 -35.728  30.172  1.00  0.180          H  
ATOM  22274  HA  LEU B 393       0.184 -37.322  29.695  1.00  0.190          H  
ATOM  22275 1HB  LEU B 393      -0.520 -34.484  28.897  1.00  0.260          H  
ATOM  22276 2HB  LEU B 393       0.710 -35.475  28.158  1.00  0.260          H  
ATOM  22277  HG  LEU B 393      -2.298 -35.967  28.014  1.00  0.260          H  
ATOM  22278 1HD1 LEU B 393      -2.020 -35.157  25.750  1.00  0.260          H  
ATOM  22279 2HD1 LEU B 393      -1.521 -33.963  26.956  1.00  0.260          H  
ATOM  22280 3HD1 LEU B 393      -0.296 -34.879  26.095  1.00  0.260          H  
ATOM  22281 1HD2 LEU B 393      -1.767 -37.630  26.286  1.00  0.260          H  
ATOM  22282 2HD2 LEU B 393      -0.069 -37.381  26.575  1.00  0.260          H  
ATOM  22283 3HD2 LEU B 393      -1.041 -38.088  27.832  1.00  0.260          H  
ATOM  22284  N   THR B 394       0.215 -34.591  31.562  1.00  0.170          N  
ATOM  22285  CA  THR B 394       0.947 -33.828  32.571  1.00  0.180          C  
ATOM  22286  C   THR B 394       1.362 -34.776  33.679  1.00  0.150          C  
ATOM  22287  O   THR B 394       2.522 -34.796  34.102  1.00  0.160          O  
ATOM  22288  CB  THR B 394       0.065 -32.723  33.247  1.00  0.250          C  
ATOM  22289  OG1 THR B 394      -0.393 -31.769  32.278  1.00  0.250          O  
ATOM  22290  CG2 THR B 394       0.879 -31.988  34.285  1.00  0.250          C  
ATOM  22291  H   THR B 394      -0.722 -34.286  31.304  1.00  0.200          H  
ATOM  22292  HA  THR B 394       1.838 -33.387  32.125  1.00  0.220          H  
ATOM  22293  HB  THR B 394      -0.787 -33.181  33.724  1.00  0.300          H  
ATOM  22294  HG1 THR B 394      -1.008 -31.081  32.686  1.00  0.300          H  
ATOM  22295 1HG2 THR B 394       0.264 -31.216  34.744  1.00  0.300          H  
ATOM  22296 2HG2 THR B 394       1.235 -32.667  35.057  1.00  0.300          H  
ATOM  22297 3HG2 THR B 394       1.729 -31.534  33.781  1.00  0.300          H  
ATOM  22298  N   MET B 395       0.403 -35.567  34.163  1.00  0.140          N  
ATOM  22299  CA  MET B 395       0.684 -36.498  35.229  1.00  0.140          C  
ATOM  22300  C   MET B 395       1.622 -37.612  34.823  1.00  0.130          C  
ATOM  22301  O   MET B 395       2.472 -37.993  35.630  1.00  0.130          O  
ATOM  22302  CB  MET B 395      -0.591 -37.047  35.804  1.00  0.200          C  
ATOM  22303  CG  MET B 395      -1.390 -36.058  36.668  1.00  0.200          C  
ATOM  22304  SD  MET B 395      -0.440 -35.457  38.105  1.00  0.200          S  
ATOM  22305  CE  MET B 395      -0.090 -36.968  39.056  1.00  0.200          C  
ATOM  22306  H   MET B 395      -0.544 -35.508  33.784  1.00  0.170          H  
ATOM  22307  HA  MET B 395       1.185 -35.946  36.019  1.00  0.170          H  
ATOM  22308 1HB  MET B 395      -1.234 -37.350  34.975  1.00  0.240          H  
ATOM  22309 2HB  MET B 395      -0.364 -37.925  36.374  1.00  0.240          H  
ATOM  22310 1HG  MET B 395      -1.655 -35.200  36.050  1.00  0.240          H  
ATOM  22311 2HG  MET B 395      -2.312 -36.507  37.022  1.00  0.240          H  
ATOM  22312 1HE  MET B 395       0.461 -36.709  39.959  1.00  0.240          H  
ATOM  22313 2HE  MET B 395      -1.021 -37.448  39.327  1.00  0.240          H  
ATOM  22314 3HE  MET B 395       0.511 -37.657  38.462  1.00  0.240          H  
ATOM  22315  N   PHE B 396       1.515 -38.139  33.595  1.00  0.130          N  
ATOM  22316  CA  PHE B 396       2.464 -39.166  33.202  1.00  0.140          C  
ATOM  22317  C   PHE B 396       3.847 -38.590  33.167  1.00  0.150          C  
ATOM  22318  O   PHE B 396       4.801 -39.256  33.568  1.00  0.160          O  
ATOM  22319  CB  PHE B 396       2.158 -39.795  31.847  1.00  0.190          C  
ATOM  22320  CG  PHE B 396       1.143 -40.855  31.902  1.00  0.190          C  
ATOM  22321  CD1 PHE B 396      -0.057 -40.736  31.254  1.00  0.190          C  
ATOM  22322  CD2 PHE B 396       1.391 -42.003  32.630  1.00  0.190          C  
ATOM  22323  CE1 PHE B 396      -0.981 -41.723  31.321  1.00  0.190          C  
ATOM  22324  CE2 PHE B 396       0.471 -42.979  32.693  1.00  0.190          C  
ATOM  22325  CZ  PHE B 396      -0.718 -42.847  32.042  1.00  0.190          C  
ATOM  22326  H   PHE B 396       0.761 -37.870  32.956  1.00  0.160          H  
ATOM  22327  HA  PHE B 396       2.442 -39.948  33.957  1.00  0.170          H  
ATOM  22328 1HB  PHE B 396       1.793 -39.015  31.176  1.00  0.230          H  
ATOM  22329 2HB  PHE B 396       3.067 -40.209  31.417  1.00  0.230          H  
ATOM  22330  HD1 PHE B 396      -0.275 -39.844  30.677  1.00  0.230          H  
ATOM  22331  HD2 PHE B 396       2.341 -42.123  33.154  1.00  0.230          H  
ATOM  22332  HE1 PHE B 396      -1.932 -41.607  30.798  1.00  0.230          H  
ATOM  22333  HE2 PHE B 396       0.685 -43.851  33.258  1.00  0.230          H  
ATOM  22334  HZ  PHE B 396      -1.457 -43.627  32.092  1.00  0.230          H  
ATOM  22335  N   ALA B 397       3.975 -37.364  32.668  1.00  0.150          N  
ATOM  22336  CA  ALA B 397       5.263 -36.722  32.639  1.00  0.160          C  
ATOM  22337  C   ALA B 397       5.801 -36.569  34.056  1.00  0.150          C  
ATOM  22338  O   ALA B 397       6.983 -36.818  34.296  1.00  0.160          O  
ATOM  22339  CB  ALA B 397       5.137 -35.385  31.976  1.00  0.220          C  
ATOM  22340  H   ALA B 397       3.159 -36.874  32.283  1.00  0.180          H  
ATOM  22341  HA  ALA B 397       5.952 -37.346  32.075  1.00  0.190          H  
ATOM  22342 1HB  ALA B 397       6.081 -34.904  31.958  1.00  0.260          H  
ATOM  22343 2HB  ALA B 397       4.764 -35.500  30.986  1.00  0.260          H  
ATOM  22344 3HB  ALA B 397       4.442 -34.794  32.530  1.00  0.260          H  
ATOM  22345  N   MET B 398       4.926 -36.224  35.012  1.00  0.160          N  
ATOM  22346  CA  MET B 398       5.349 -36.055  36.393  1.00  0.180          C  
ATOM  22347  C   MET B 398       5.834 -37.388  36.985  1.00  0.190          C  
ATOM  22348  O   MET B 398       6.732 -37.407  37.832  1.00  0.240          O  
ATOM  22349  CB  MET B 398       4.202 -35.519  37.239  1.00  0.240          C  
ATOM  22350  CG  MET B 398       4.651 -34.925  38.546  1.00  0.240          C  
ATOM  22351  SD  MET B 398       5.670 -33.436  38.264  1.00  0.240          S  
ATOM  22352  CE  MET B 398       4.356 -32.242  38.058  1.00  0.240          C  
ATOM  22353  H   MET B 398       3.968 -35.976  34.741  1.00  0.190          H  
ATOM  22354  HA  MET B 398       6.180 -35.354  36.412  1.00  0.220          H  
ATOM  22355 1HB  MET B 398       3.640 -34.787  36.667  1.00  0.290          H  
ATOM  22356 2HB  MET B 398       3.516 -36.341  37.468  1.00  0.290          H  
ATOM  22357 1HG  MET B 398       3.779 -34.649  39.135  1.00  0.290          H  
ATOM  22358 2HG  MET B 398       5.240 -35.651  39.111  1.00  0.290          H  
ATOM  22359 1HE  MET B 398       4.743 -31.277  37.876  1.00  0.290          H  
ATOM  22360 2HE  MET B 398       3.712 -32.523  37.228  1.00  0.290          H  
ATOM  22361 3HE  MET B 398       3.788 -32.209  38.967  1.00  0.290          H  
ATOM  22362  N   VAL B 399       5.217 -38.500  36.564  1.00  0.160          N  
ATOM  22363  CA  VAL B 399       5.632 -39.817  37.033  1.00  0.160          C  
ATOM  22364  C   VAL B 399       6.961 -40.184  36.376  1.00  0.150          C  
ATOM  22365  O   VAL B 399       7.875 -40.636  37.047  1.00  0.180          O  
ATOM  22366  CB  VAL B 399       4.555 -40.911  36.801  1.00  0.220          C  
ATOM  22367  CG1 VAL B 399       5.121 -42.312  37.173  1.00  0.220          C  
ATOM  22368  CG2 VAL B 399       3.314 -40.621  37.688  1.00  0.220          C  
ATOM  22369  H   VAL B 399       4.426 -38.400  35.919  1.00  0.190          H  
ATOM  22370  HA  VAL B 399       5.803 -39.762  38.102  1.00  0.190          H  
ATOM  22371  HB  VAL B 399       4.269 -40.917  35.745  1.00  0.270          H  
ATOM  22372 1HG1 VAL B 399       4.355 -43.067  37.011  1.00  0.270          H  
ATOM  22373 2HG1 VAL B 399       5.989 -42.550  36.558  1.00  0.270          H  
ATOM  22374 3HG1 VAL B 399       5.414 -42.318  38.226  1.00  0.270          H  
ATOM  22375 1HG2 VAL B 399       2.554 -41.387  37.525  1.00  0.270          H  
ATOM  22376 2HG2 VAL B 399       3.616 -40.630  38.729  1.00  0.270          H  
ATOM  22377 3HG2 VAL B 399       2.902 -39.647  37.441  1.00  0.270          H  
ATOM  22378  N   LEU B 400       7.103 -39.984  35.066  1.00  0.140          N  
ATOM  22379  CA  LEU B 400       8.362 -40.306  34.393  1.00  0.140          C  
ATOM  22380  C   LEU B 400       9.511 -39.500  34.960  1.00  0.140          C  
ATOM  22381  O   LEU B 400      10.625 -40.012  35.133  1.00  0.150          O  
ATOM  22382  CB  LEU B 400       8.271 -39.995  32.894  1.00  0.200          C  
ATOM  22383  CG  LEU B 400       7.410 -40.897  32.027  1.00  0.200          C  
ATOM  22384  CD1 LEU B 400       7.276 -40.281  30.650  1.00  0.200          C  
ATOM  22385  CD2 LEU B 400       8.079 -42.221  31.906  1.00  0.200          C  
ATOM  22386  H   LEU B 400       6.318 -39.613  34.528  1.00  0.170          H  
ATOM  22387  HA  LEU B 400       8.579 -41.355  34.558  1.00  0.170          H  
ATOM  22388 1HB  LEU B 400       7.857 -39.000  32.804  1.00  0.240          H  
ATOM  22389 2HB  LEU B 400       9.277 -39.981  32.479  1.00  0.240          H  
ATOM  22390  HG  LEU B 400       6.415 -41.012  32.461  1.00  0.240          H  
ATOM  22391 1HD1 LEU B 400       6.670 -40.931  30.013  1.00  0.240          H  
ATOM  22392 2HD1 LEU B 400       6.797 -39.307  30.729  1.00  0.240          H  
ATOM  22393 3HD1 LEU B 400       8.267 -40.167  30.214  1.00  0.240          H  
ATOM  22394 1HD2 LEU B 400       7.505 -42.852  31.271  1.00  0.240          H  
ATOM  22395 2HD2 LEU B 400       9.066 -42.081  31.466  1.00  0.240          H  
ATOM  22396 3HD2 LEU B 400       8.180 -42.696  32.874  1.00  0.240          H  
ATOM  22397  N   ALA B 401       9.220 -38.252  35.313  1.00  0.150          N  
ATOM  22398  CA  ALA B 401      10.171 -37.320  35.871  1.00  0.160          C  
ATOM  22399  C   ALA B 401      10.774 -37.846  37.162  1.00  0.170          C  
ATOM  22400  O   ALA B 401      11.866 -37.418  37.531  1.00  0.170          O  
ATOM  22401  CB  ALA B 401       9.517 -35.973  36.134  1.00  0.220          C  
ATOM  22402  H   ALA B 401       8.278 -37.900  35.125  1.00  0.180          H  
ATOM  22403  HA  ALA B 401      10.974 -37.188  35.147  1.00  0.190          H  
ATOM  22404 1HB  ALA B 401      10.251 -35.280  36.526  1.00  0.260          H  
ATOM  22405 2HB  ALA B 401       9.103 -35.575  35.217  1.00  0.260          H  
ATOM  22406 3HB  ALA B 401       8.718 -36.100  36.860  1.00  0.260          H  
ATOM  22407  N   ILE B 402      10.102 -38.769  37.881  1.00  0.190          N  
ATOM  22408  CA  ILE B 402      10.658 -39.208  39.147  1.00  0.170          C  
ATOM  22409  C   ILE B 402      12.014 -39.843  38.900  1.00  0.170          C  
ATOM  22410  O   ILE B 402      12.893 -39.768  39.748  1.00  0.220          O  
ATOM  22411  CB  ILE B 402       9.737 -40.215  39.919  1.00  0.250          C  
ATOM  22412  CG1 ILE B 402      10.197 -40.267  41.421  1.00  0.250          C  
ATOM  22413  CG2 ILE B 402       9.835 -41.688  39.322  1.00  0.250          C  
ATOM  22414  CD1 ILE B 402       9.240 -40.930  42.407  1.00  0.250          C  
ATOM  22415  H   ILE B 402       9.233 -39.191  37.539  1.00  0.230          H  
ATOM  22416  HA  ILE B 402      10.794 -38.336  39.781  1.00  0.200          H  
ATOM  22417  HB  ILE B 402       8.703 -39.865  39.861  1.00  0.300          H  
ATOM  22418 1HG1 ILE B 402      11.126 -40.813  41.459  1.00  0.300          H  
ATOM  22419 2HG1 ILE B 402      10.378 -39.246  41.759  1.00  0.300          H  
ATOM  22420 1HG2 ILE B 402       9.180 -42.353  39.870  1.00  0.300          H  
ATOM  22421 2HG2 ILE B 402       9.544 -41.695  38.287  1.00  0.300          H  
ATOM  22422 3HG2 ILE B 402      10.852 -42.067  39.402  1.00  0.300          H  
ATOM  22423 1HD1 ILE B 402       9.684 -40.902  43.399  1.00  0.300          H  
ATOM  22424 2HD1 ILE B 402       8.291 -40.392  42.417  1.00  0.300          H  
ATOM  22425 3HD1 ILE B 402       9.063 -41.960  42.132  1.00  0.300          H  
ATOM  22426  N   GLY B 403      12.224 -40.478  37.736  1.00  0.140          N  
ATOM  22427  CA  GLY B 403      13.502 -41.116  37.478  1.00  0.150          C  
ATOM  22428  C   GLY B 403      14.639 -40.127  37.550  1.00  0.210          C  
ATOM  22429  O   GLY B 403      15.615 -40.334  38.281  1.00  0.400          O  
ATOM  22430  H   GLY B 403      11.504 -40.516  37.008  1.00  0.170          H  
ATOM  22431 1HA  GLY B 403      13.667 -41.912  38.203  1.00  0.180          H  
ATOM  22432 2HA  GLY B 403      13.485 -41.569  36.486  1.00  0.180          H  
ATOM  22433  N   LEU B 404      14.533 -39.064  36.760  1.00  0.180          N  
ATOM  22434  CA  LEU B 404      15.573 -38.055  36.720  1.00  0.210          C  
ATOM  22435  C   LEU B 404      15.660 -37.233  38.011  1.00  0.190          C  
ATOM  22436  O   LEU B 404      16.768 -36.908  38.449  1.00  0.210          O  
ATOM  22437  CB  LEU B 404      15.376 -37.161  35.487  1.00  0.280          C  
ATOM  22438  CG  LEU B 404      15.630 -37.865  34.073  1.00  0.280          C  
ATOM  22439  CD1 LEU B 404      15.206 -36.925  32.962  1.00  0.280          C  
ATOM  22440  CD2 LEU B 404      17.133 -38.223  33.887  1.00  0.280          C  
ATOM  22441  H   LEU B 404      13.704 -38.970  36.188  1.00  0.220          H  
ATOM  22442  HA  LEU B 404      16.522 -38.568  36.618  1.00  0.250          H  
ATOM  22443 1HB  LEU B 404      14.346 -36.796  35.498  1.00  0.340          H  
ATOM  22444 2HB  LEU B 404      16.042 -36.302  35.567  1.00  0.340          H  
ATOM  22445  HG  LEU B 404      15.028 -38.774  34.007  1.00  0.340          H  
ATOM  22446 1HD1 LEU B 404      15.370 -37.402  31.999  1.00  0.340          H  
ATOM  22447 2HD1 LEU B 404      14.149 -36.671  33.066  1.00  0.340          H  
ATOM  22448 3HD1 LEU B 404      15.794 -36.036  33.023  1.00  0.340          H  
ATOM  22449 1HD2 LEU B 404      17.265 -38.686  32.913  1.00  0.340          H  
ATOM  22450 2HD2 LEU B 404      17.733 -37.321  33.939  1.00  0.340          H  
ATOM  22451 3HD2 LEU B 404      17.465 -38.911  34.649  1.00  0.340          H  
ATOM  22452  N   LEU B 405      14.519 -36.916  38.638  1.00  0.170          N  
ATOM  22453  CA  LEU B 405      14.538 -36.137  39.882  1.00  0.170          C  
ATOM  22454  C   LEU B 405      15.265 -36.857  41.000  1.00  0.180          C  
ATOM  22455  O   LEU B 405      16.103 -36.275  41.709  1.00  0.220          O  
ATOM  22456  CB  LEU B 405      13.102 -35.877  40.318  1.00  0.240          C  
ATOM  22457  CG  LEU B 405      12.463 -34.593  39.860  1.00  0.240          C  
ATOM  22458  CD1 LEU B 405      12.700 -34.346  38.339  1.00  0.240          C  
ATOM  22459  CD2 LEU B 405      10.938 -34.716  40.163  1.00  0.240          C  
ATOM  22460  H   LEU B 405      13.618 -37.195  38.240  1.00  0.200          H  
ATOM  22461  HA  LEU B 405      15.055 -35.200  39.700  1.00  0.200          H  
ATOM  22462 1HB  LEU B 405      12.493 -36.699  39.968  1.00  0.290          H  
ATOM  22463 2HB  LEU B 405      13.078 -35.875  41.406  1.00  0.290          H  
ATOM  22464  HG  LEU B 405      12.895 -33.766  40.407  1.00  0.290          H  
ATOM  22465 1HD1 LEU B 405      12.245 -33.431  38.067  1.00  0.290          H  
ATOM  22466 2HD1 LEU B 405      13.758 -34.271  38.117  1.00  0.290          H  
ATOM  22467 3HD1 LEU B 405      12.284 -35.132  37.760  1.00  0.290          H  
ATOM  22468 1HD2 LEU B 405      10.413 -33.823  39.864  1.00  0.290          H  
ATOM  22469 2HD2 LEU B 405      10.526 -35.565  39.610  1.00  0.290          H  
ATOM  22470 3HD2 LEU B 405      10.791 -34.875  41.233  1.00  0.290          H  
ATOM  22471  N   VAL B 406      14.963 -38.143  41.134  1.00  0.160          N  
ATOM  22472  CA  VAL B 406      15.585 -38.968  42.133  1.00  0.170          C  
ATOM  22473  C   VAL B 406      17.051 -39.100  41.816  1.00  0.170          C  
ATOM  22474  O   VAL B 406      17.886 -38.944  42.701  1.00  0.180          O  
ATOM  22475  CB  VAL B 406      14.882 -40.329  42.219  1.00  0.230          C  
ATOM  22476  CG1 VAL B 406      15.638 -41.266  43.094  1.00  0.230          C  
ATOM  22477  CG2 VAL B 406      13.520 -40.122  42.791  1.00  0.230          C  
ATOM  22478  H   VAL B 406      14.259 -38.561  40.520  1.00  0.190          H  
ATOM  22479  HA  VAL B 406      15.483 -38.475  43.100  1.00  0.200          H  
ATOM  22480  HB  VAL B 406      14.811 -40.762  41.217  1.00  0.280          H  
ATOM  22481 1HG1 VAL B 406      15.126 -42.220  43.135  1.00  0.280          H  
ATOM  22482 2HG1 VAL B 406      16.593 -41.395  42.662  1.00  0.280          H  
ATOM  22483 3HG1 VAL B 406      15.735 -40.854  44.100  1.00  0.280          H  
ATOM  22484 1HG2 VAL B 406      13.012 -41.067  42.841  1.00  0.280          H  
ATOM  22485 2HG2 VAL B 406      13.614 -39.700  43.787  1.00  0.280          H  
ATOM  22486 3HG2 VAL B 406      12.963 -39.440  42.164  1.00  0.280          H  
ATOM  22487  N   ASP B 407      17.395 -39.353  40.554  1.00  0.190          N  
ATOM  22488  CA  ASP B 407      18.790 -39.489  40.206  1.00  0.190          C  
ATOM  22489  C   ASP B 407      19.612 -38.279  40.654  1.00  0.180          C  
ATOM  22490  O   ASP B 407      20.636 -38.437  41.314  1.00  0.250          O  
ATOM  22491  CB  ASP B 407      18.942 -39.651  38.709  1.00  0.270          C  
ATOM  22492  CG  ASP B 407      20.335 -39.936  38.322  1.00  0.270          C  
ATOM  22493  OD1 ASP B 407      20.848 -41.004  38.565  1.00  0.270          O  
ATOM  22494  OD2 ASP B 407      20.920 -39.037  37.813  1.00  0.270          O  
ATOM  22495  H   ASP B 407      16.687 -39.516  39.832  1.00  0.230          H  
ATOM  22496  HA  ASP B 407      19.179 -40.378  40.698  1.00  0.230          H  
ATOM  22497 1HB  ASP B 407      18.271 -40.407  38.346  1.00  0.320          H  
ATOM  22498 2HB  ASP B 407      18.641 -38.724  38.227  1.00  0.320          H  
ATOM  22499  N   ASP B 408      19.158 -37.048  40.391  1.00  0.180          N  
ATOM  22500  CA  ASP B 408      19.987 -35.921  40.826  1.00  0.160          C  
ATOM  22501  C   ASP B 408      20.250 -35.950  42.326  1.00  0.150          C  
ATOM  22502  O   ASP B 408      21.389 -35.749  42.779  1.00  0.140          O  
ATOM  22503  CB  ASP B 408      19.324 -34.598  40.458  1.00  0.230          C  
ATOM  22504  CG  ASP B 408      19.423 -34.232  38.997  1.00  0.230          C  
ATOM  22505  OD1 ASP B 408      20.318 -34.716  38.320  1.00  0.230          O  
ATOM  22506  OD2 ASP B 408      18.574 -33.525  38.526  1.00  0.230          O  
ATOM  22507  H   ASP B 408      18.289 -36.917  39.853  1.00  0.220          H  
ATOM  22508  HA  ASP B 408      20.946 -35.988  40.316  1.00  0.190          H  
ATOM  22509 1HB  ASP B 408      18.264 -34.640  40.739  1.00  0.280          H  
ATOM  22510 2HB  ASP B 408      19.778 -33.819  41.030  1.00  0.280          H  
ATOM  22511  N   ALA B 409      19.206 -36.235  43.109  1.00  0.150          N  
ATOM  22512  CA  ALA B 409      19.388 -36.325  44.549  1.00  0.150          C  
ATOM  22513  C   ALA B 409      20.321 -37.485  44.943  1.00  0.150          C  
ATOM  22514  O   ALA B 409      21.143 -37.326  45.854  1.00  0.150          O  
ATOM  22515  CB  ALA B 409      18.060 -36.469  45.232  1.00  0.210          C  
ATOM  22516  H   ALA B 409      18.277 -36.365  42.680  1.00  0.180          H  
ATOM  22517  HA  ALA B 409      19.853 -35.399  44.882  1.00  0.180          H  
ATOM  22518 1HB  ALA B 409      18.245 -36.485  46.294  1.00  0.250          H  
ATOM  22519 2HB  ALA B 409      17.424 -35.626  44.977  1.00  0.250          H  
ATOM  22520 3HB  ALA B 409      17.582 -37.396  44.905  1.00  0.250          H  
ATOM  22521  N   ILE B 410      20.209 -38.640  44.249  1.00  0.180          N  
ATOM  22522  CA  ILE B 410      21.047 -39.815  44.531  1.00  0.230          C  
ATOM  22523  C   ILE B 410      22.487 -39.502  44.266  1.00  0.200          C  
ATOM  22524  O   ILE B 410      23.354 -39.838  45.065  1.00  0.210          O  
ATOM  22525  CB  ILE B 410      20.712 -41.084  43.688  1.00  0.300          C  
ATOM  22526  CG1 ILE B 410      19.360 -41.634  44.079  1.00  0.300          C  
ATOM  22527  CG2 ILE B 410      21.839 -42.199  43.877  1.00  0.300          C  
ATOM  22528  CD1 ILE B 410      18.818 -42.719  43.164  1.00  0.300          C  
ATOM  22529  H   ILE B 410      19.479 -38.700  43.534  1.00  0.220          H  
ATOM  22530  HA  ILE B 410      20.939 -40.067  45.584  1.00  0.280          H  
ATOM  22531  HB  ILE B 410      20.660 -40.806  42.634  1.00  0.360          H  
ATOM  22532 1HG1 ILE B 410      19.453 -42.017  45.026  1.00  0.360          H  
ATOM  22533 2HG1 ILE B 410      18.648 -40.821  44.115  1.00  0.360          H  
ATOM  22534 1HG2 ILE B 410      21.619 -43.075  43.274  1.00  0.360          H  
ATOM  22535 2HG2 ILE B 410      22.814 -41.826  43.569  1.00  0.360          H  
ATOM  22536 3HG2 ILE B 410      21.885 -42.489  44.925  1.00  0.360          H  
ATOM  22537 1HD1 ILE B 410      17.859 -43.064  43.536  1.00  0.360          H  
ATOM  22538 2HD1 ILE B 410      18.696 -42.317  42.167  1.00  0.360          H  
ATOM  22539 3HD1 ILE B 410      19.486 -43.562  43.129  1.00  0.360          H  
ATOM  22540  N   VAL B 411      22.765 -38.868  43.138  1.00  0.200          N  
ATOM  22541  CA  VAL B 411      24.135 -38.574  42.775  1.00  0.200          C  
ATOM  22542  C   VAL B 411      24.790 -37.737  43.863  1.00  0.180          C  
ATOM  22543  O   VAL B 411      25.899 -38.065  44.305  1.00  0.190          O  
ATOM  22544  CB  VAL B 411      24.175 -37.857  41.394  1.00  0.280          C  
ATOM  22545  CG1 VAL B 411      25.580 -37.314  41.074  1.00  0.280          C  
ATOM  22546  CG2 VAL B 411      23.759 -38.860  40.289  1.00  0.280          C  
ATOM  22547  H   VAL B 411      21.989 -38.629  42.517  1.00  0.240          H  
ATOM  22548  HA  VAL B 411      24.675 -39.516  42.690  1.00  0.240          H  
ATOM  22549  HB  VAL B 411      23.472 -37.016  41.411  1.00  0.340          H  
ATOM  22550 1HG1 VAL B 411      25.565 -36.821  40.103  1.00  0.340          H  
ATOM  22551 2HG1 VAL B 411      25.872 -36.603  41.824  1.00  0.340          H  
ATOM  22552 3HG1 VAL B 411      26.293 -38.131  41.053  1.00  0.340          H  
ATOM  22553 1HG2 VAL B 411      23.756 -38.362  39.325  1.00  0.340          H  
ATOM  22554 2HG2 VAL B 411      24.460 -39.692  40.268  1.00  0.340          H  
ATOM  22555 3HG2 VAL B 411      22.764 -39.247  40.484  1.00  0.340          H  
ATOM  22556  N   VAL B 412      24.105 -36.701  44.348  1.00  0.160          N  
ATOM  22557  CA  VAL B 412      24.721 -35.907  45.396  1.00  0.150          C  
ATOM  22558  C   VAL B 412      24.870 -36.693  46.705  1.00  0.150          C  
ATOM  22559  O   VAL B 412      25.953 -36.695  47.287  1.00  0.160          O  
ATOM  22560  CB  VAL B 412      23.940 -34.601  45.655  1.00  0.210          C  
ATOM  22561  CG1 VAL B 412      24.539 -33.856  46.902  1.00  0.210          C  
ATOM  22562  CG2 VAL B 412      23.998 -33.703  44.403  1.00  0.210          C  
ATOM  22563  H   VAL B 412      23.189 -36.468  43.948  1.00  0.190          H  
ATOM  22564  HA  VAL B 412      25.716 -35.628  45.064  1.00  0.180          H  
ATOM  22565  HB  VAL B 412      22.909 -34.848  45.867  1.00  0.260          H  
ATOM  22566 1HG1 VAL B 412      23.983 -32.936  47.082  1.00  0.260          H  
ATOM  22567 2HG1 VAL B 412      24.480 -34.482  47.783  1.00  0.260          H  
ATOM  22568 3HG1 VAL B 412      25.581 -33.612  46.711  1.00  0.260          H  
ATOM  22569 1HG2 VAL B 412      23.433 -32.780  44.585  1.00  0.260          H  
ATOM  22570 2HG2 VAL B 412      25.033 -33.455  44.186  1.00  0.260          H  
ATOM  22571 3HG2 VAL B 412      23.566 -34.230  43.551  1.00  0.260          H  
ATOM  22572  N   VAL B 413      23.815 -37.365  47.182  1.00  0.150          N  
ATOM  22573  CA  VAL B 413      23.936 -38.055  48.469  1.00  0.160          C  
ATOM  22574  C   VAL B 413      24.968 -39.172  48.429  1.00  0.180          C  
ATOM  22575  O   VAL B 413      25.770 -39.300  49.360  1.00  0.180          O  
ATOM  22576  CB  VAL B 413      22.569 -38.604  48.947  1.00  0.220          C  
ATOM  22577  CG1 VAL B 413      22.733 -39.513  50.222  1.00  0.220          C  
ATOM  22578  CG2 VAL B 413      21.662 -37.432  49.279  1.00  0.220          C  
ATOM  22579  H   VAL B 413      22.932 -37.374  46.661  1.00  0.180          H  
ATOM  22580  HA  VAL B 413      24.267 -37.323  49.205  1.00  0.190          H  
ATOM  22581  HB  VAL B 413      22.124 -39.205  48.147  1.00  0.260          H  
ATOM  22582 1HG1 VAL B 413      21.752 -39.878  50.541  1.00  0.260          H  
ATOM  22583 2HG1 VAL B 413      23.374 -40.369  50.008  1.00  0.260          H  
ATOM  22584 3HG1 VAL B 413      23.177 -38.928  51.021  1.00  0.260          H  
ATOM  22585 1HG2 VAL B 413      20.718 -37.797  49.598  1.00  0.260          H  
ATOM  22586 2HG2 VAL B 413      22.099 -36.862  50.073  1.00  0.260          H  
ATOM  22587 3HG2 VAL B 413      21.530 -36.799  48.402  1.00  0.260          H  
ATOM  22588  N   GLU B 414      24.948 -39.995  47.381  1.00  0.190          N  
ATOM  22589  CA  GLU B 414      25.907 -41.075  47.275  1.00  0.200          C  
ATOM  22590  C   GLU B 414      27.333 -40.629  47.139  1.00  0.200          C  
ATOM  22591  O   GLU B 414      28.219 -41.252  47.725  1.00  0.200          O  
ATOM  22592  CB  GLU B 414      25.574 -41.988  46.115  1.00  0.280          C  
ATOM  22593  CG  GLU B 414      24.469 -42.898  46.396  1.00  0.280          C  
ATOM  22594  CD  GLU B 414      24.954 -43.898  47.373  1.00  0.280          C  
ATOM  22595  OE1 GLU B 414      25.991 -44.437  47.112  1.00  0.280          O  
ATOM  22596  OE2 GLU B 414      24.343 -44.127  48.379  1.00  0.280          O  
ATOM  22597  H   GLU B 414      24.266 -39.857  46.636  1.00  0.230          H  
ATOM  22598  HA  GLU B 414      25.838 -41.661  48.191  1.00  0.240          H  
ATOM  22599 1HB  GLU B 414      25.325 -41.394  45.237  1.00  0.330          H  
ATOM  22600 2HB  GLU B 414      26.450 -42.579  45.872  1.00  0.330          H  
ATOM  22601 1HG  GLU B 414      23.621 -42.349  46.810  1.00  0.330          H  
ATOM  22602 2HG  GLU B 414      24.161 -43.393  45.477  1.00  0.330          H  
ATOM  22603  N   ASN B 415      27.602 -39.559  46.399  1.00  0.220          N  
ATOM  22604  CA  ASN B 415      28.986 -39.172  46.303  1.00  0.240          C  
ATOM  22605  C   ASN B 415      29.438 -38.608  47.647  1.00  0.240          C  
ATOM  22606  O   ASN B 415      30.597 -38.777  48.008  1.00  0.280          O  
ATOM  22607  CB  ASN B 415      29.188 -38.217  45.174  1.00  0.330          C  
ATOM  22608  CG  ASN B 415      30.647 -38.065  44.685  1.00  0.330          C  
ATOM  22609  OD1 ASN B 415      31.297 -39.060  44.302  1.00  0.330          O  
ATOM  22610  ND2 ASN B 415      31.142 -36.857  44.671  1.00  0.330          N  
ATOM  22611  H   ASN B 415      26.886 -39.064  45.857  1.00  0.260          H  
ATOM  22612  HA  ASN B 415      29.582 -40.059  46.100  1.00  0.290          H  
ATOM  22613 1HB  ASN B 415      28.564 -38.530  44.336  1.00  0.390          H  
ATOM  22614 2HB  ASN B 415      28.822 -37.258  45.508  1.00  0.390          H  
ATOM  22615 1HD2 ASN B 415      32.089 -36.683  44.307  1.00  0.390          H  
ATOM  22616 2HD2 ASN B 415      30.572 -36.094  45.010  1.00  0.390          H  
ATOM  22617  N   VAL B 416      28.536 -37.967  48.418  1.00  0.210          N  
ATOM  22618  CA  VAL B 416      28.944 -37.461  49.727  1.00  0.210          C  
ATOM  22619  C   VAL B 416      29.300 -38.639  50.627  1.00  0.230          C  
ATOM  22620  O   VAL B 416      30.314 -38.594  51.330  1.00  0.230          O  
ATOM  22621  CB  VAL B 416      27.865 -36.579  50.389  1.00  0.290          C  
ATOM  22622  CG1 VAL B 416      28.280 -36.211  51.831  1.00  0.290          C  
ATOM  22623  CG2 VAL B 416      27.725 -35.346  49.597  1.00  0.290          C  
ATOM  22624  H   VAL B 416      27.588 -37.791  48.060  1.00  0.250          H  
ATOM  22625  HA  VAL B 416      29.837 -36.849  49.597  1.00  0.250          H  
ATOM  22626  HB  VAL B 416      26.911 -37.117  50.428  1.00  0.350          H  
ATOM  22627 1HG1 VAL B 416      27.525 -35.572  52.275  1.00  0.350          H  
ATOM  22628 2HG1 VAL B 416      28.390 -37.095  52.427  1.00  0.350          H  
ATOM  22629 3HG1 VAL B 416      29.218 -35.678  51.802  1.00  0.350          H  
ATOM  22630 1HG2 VAL B 416      26.982 -34.688  50.046  1.00  0.350          H  
ATOM  22631 2HG2 VAL B 416      28.672 -34.896  49.588  1.00  0.350          H  
ATOM  22632 3HG2 VAL B 416      27.445 -35.564  48.602  1.00  0.350          H  
ATOM  22633  N   GLU B 417      28.464 -39.690  50.610  1.00  0.250          N  
ATOM  22634  CA  GLU B 417      28.730 -40.886  51.396  1.00  0.290          C  
ATOM  22635  C   GLU B 417      30.033 -41.551  50.947  1.00  0.310          C  
ATOM  22636  O   GLU B 417      30.815 -42.019  51.787  1.00  0.330          O  
ATOM  22637  CB  GLU B 417      27.572 -41.883  51.240  1.00  0.390          C  
ATOM  22638  CG  GLU B 417      26.263 -41.512  51.939  1.00  0.390          C  
ATOM  22639  CD  GLU B 417      26.349 -41.670  53.411  1.00  0.390          C  
ATOM  22640  OE1 GLU B 417      26.821 -42.692  53.837  1.00  0.390          O  
ATOM  22641  OE2 GLU B 417      25.960 -40.795  54.118  1.00  0.390          O  
ATOM  22642  H   GLU B 417      27.609 -39.639  50.044  1.00  0.300          H  
ATOM  22643  HA  GLU B 417      28.824 -40.605  52.441  1.00  0.350          H  
ATOM  22644 1HB  GLU B 417      27.348 -42.001  50.180  1.00  0.470          H  
ATOM  22645 2HB  GLU B 417      27.884 -42.857  51.612  1.00  0.470          H  
ATOM  22646 1HG  GLU B 417      26.026 -40.471  51.713  1.00  0.470          H  
ATOM  22647 2HG  GLU B 417      25.457 -42.132  51.545  1.00  0.470          H  
ATOM  22648  N   ARG B 418      30.291 -41.564  49.626  1.00  0.310          N  
ATOM  22649  CA  ARG B 418      31.523 -42.130  49.097  1.00  0.340          C  
ATOM  22650  C   ARG B 418      32.707 -41.353  49.638  1.00  0.350          C  
ATOM  22651  O   ARG B 418      33.643 -41.945  50.174  1.00  0.430          O  
ATOM  22652  CB  ARG B 418      31.567 -42.107  47.577  1.00  0.460          C  
ATOM  22653  CG  ARG B 418      32.824 -42.763  46.972  1.00  0.460          C  
ATOM  22654  CD  ARG B 418      32.865 -42.656  45.485  1.00  0.460          C  
ATOM  22655  NE  ARG B 418      33.022 -41.277  45.036  1.00  0.460          N  
ATOM  22656  CZ  ARG B 418      34.182 -40.587  44.989  1.00  0.460          C  
ATOM  22657  NH1 ARG B 418      35.335 -41.128  45.347  1.00  0.460          N  
ATOM  22658  NH2 ARG B 418      34.126 -39.345  44.565  1.00  0.460          N  
ATOM  22659  H   ARG B 418      29.583 -41.214  48.975  1.00  0.370          H  
ATOM  22660  HA  ARG B 418      31.600 -43.164  49.425  1.00  0.410          H  
ATOM  22661 1HB  ARG B 418      30.684 -42.603  47.177  1.00  0.560          H  
ATOM  22662 2HB  ARG B 418      31.544 -41.076  47.235  1.00  0.560          H  
ATOM  22663 1HG  ARG B 418      33.716 -42.281  47.373  1.00  0.560          H  
ATOM  22664 2HG  ARG B 418      32.847 -43.820  47.237  1.00  0.560          H  
ATOM  22665 1HD  ARG B 418      33.700 -43.244  45.098  1.00  0.560          H  
ATOM  22666 2HD  ARG B 418      31.934 -43.042  45.069  1.00  0.560          H  
ATOM  22667  HE  ARG B 418      32.186 -40.757  44.749  1.00  0.560          H  
ATOM  22668 1HH1 ARG B 418      35.392 -42.110  45.673  1.00  0.560          H  
ATOM  22669 2HH1 ARG B 418      36.187 -40.590  45.307  1.00  0.560          H  
ATOM  22670 1HH2 ARG B 418      33.205 -38.975  44.305  1.00  0.560          H  
ATOM  22671 2HH2 ARG B 418      34.953 -38.772  44.506  1.00  0.560          H  
ATOM  22672  N   VAL B 419      32.640 -40.020  49.575  1.00  0.290          N  
ATOM  22673  CA  VAL B 419      33.745 -39.223  50.060  1.00  0.300          C  
ATOM  22674  C   VAL B 419      33.964 -39.516  51.528  1.00  0.330          C  
ATOM  22675  O   VAL B 419      35.082 -39.825  51.924  1.00  0.400          O  
ATOM  22676  CB  VAL B 419      33.494 -37.704  49.846  1.00  0.420          C  
ATOM  22677  CG1 VAL B 419      34.569 -36.861  50.585  1.00  0.420          C  
ATOM  22678  CG2 VAL B 419      33.547 -37.371  48.339  1.00  0.420          C  
ATOM  22679  H   VAL B 419      31.832 -39.574  49.133  1.00  0.350          H  
ATOM  22680  HA  VAL B 419      34.642 -39.501  49.507  1.00  0.360          H  
ATOM  22681  HB  VAL B 419      32.511 -37.446  50.242  1.00  0.500          H  
ATOM  22682 1HG1 VAL B 419      34.372 -35.811  50.412  1.00  0.500          H  
ATOM  22683 2HG1 VAL B 419      34.547 -37.055  51.658  1.00  0.500          H  
ATOM  22684 3HG1 VAL B 419      35.564 -37.109  50.198  1.00  0.500          H  
ATOM  22685 1HG2 VAL B 419      33.359 -36.306  48.195  1.00  0.500          H  
ATOM  22686 2HG2 VAL B 419      34.533 -37.622  47.949  1.00  0.500          H  
ATOM  22687 3HG2 VAL B 419      32.806 -37.937  47.801  1.00  0.500          H  
ATOM  22688  N   MET B 420      32.914 -39.547  52.348  1.00  0.320          N  
ATOM  22689  CA  MET B 420      33.149 -39.838  53.761  1.00  0.400          C  
ATOM  22690  C   MET B 420      33.821 -41.213  53.938  1.00  0.500          C  
ATOM  22691  O   MET B 420      34.790 -41.362  54.699  1.00  0.600          O  
ATOM  22692  CB  MET B 420      31.839 -39.796  54.545  1.00  0.530          C  
ATOM  22693  CG  MET B 420      31.249 -38.405  54.696  1.00  0.530          C  
ATOM  22694  SD  MET B 420      29.873 -38.322  55.837  1.00  0.530          S  
ATOM  22695  CE  MET B 420      28.484 -39.069  54.991  1.00  0.530          C  
ATOM  22696  H   MET B 420      31.978 -39.322  51.994  1.00  0.380          H  
ATOM  22697  HA  MET B 420      33.819 -39.078  54.160  1.00  0.480          H  
ATOM  22698 1HB  MET B 420      31.106 -40.429  54.047  1.00  0.630          H  
ATOM  22699 2HB  MET B 420      32.007 -40.203  55.543  1.00  0.630          H  
ATOM  22700 1HG  MET B 420      32.029 -37.729  55.055  1.00  0.630          H  
ATOM  22701 2HG  MET B 420      30.910 -38.059  53.728  1.00  0.630          H  
ATOM  22702 1HE  MET B 420      27.615 -39.051  55.643  1.00  0.630          H  
ATOM  22703 2HE  MET B 420      28.263 -38.534  54.088  1.00  0.630          H  
ATOM  22704 3HE  MET B 420      28.712 -40.104  54.750  1.00  0.630          H  
ATOM  22705  N   SER B 421      33.370 -42.195  53.152  1.00  0.520          N  
ATOM  22706  CA  SER B 421      33.885 -43.558  53.186  1.00  0.640          C  
ATOM  22707  C   SER B 421      35.339 -43.687  52.696  1.00  0.620          C  
ATOM  22708  O   SER B 421      35.984 -44.712  52.941  1.00  0.820          O  
ATOM  22709  CB  SER B 421      32.999 -44.458  52.347  1.00  0.850          C  
ATOM  22710  OG  SER B 421      31.702 -44.534  52.883  1.00  0.850          O  
ATOM  22711  H   SER B 421      32.565 -42.012  52.547  1.00  0.620          H  
ATOM  22712  HA  SER B 421      33.843 -43.902  54.218  1.00  0.770          H  
ATOM  22713 1HB  SER B 421      32.955 -44.086  51.330  1.00  1.020          H  
ATOM  22714 2HB  SER B 421      33.437 -45.452  52.311  1.00  1.020          H  
ATOM  22715  HG  SER B 421      31.263 -43.693  52.630  1.00  1.020          H  
ATOM  22716  N   GLU B 422      35.854 -42.704  51.949  1.00  0.500          N  
ATOM  22717  CA  GLU B 422      37.237 -42.786  51.477  1.00  0.510          C  
ATOM  22718  C   GLU B 422      38.179 -41.830  52.219  1.00  0.360          C  
ATOM  22719  O   GLU B 422      39.316 -42.194  52.528  1.00  0.390          O  
ATOM  22720  CB  GLU B 422      37.332 -42.483  49.970  1.00  0.710          C  
ATOM  22721  CG  GLU B 422      36.631 -43.487  49.039  1.00  0.710          C  
ATOM  22722  CD  GLU B 422      36.821 -43.162  47.558  1.00  0.710          C  
ATOM  22723  OE1 GLU B 422      37.596 -42.280  47.258  1.00  0.710          O  
ATOM  22724  OE2 GLU B 422      36.171 -43.774  46.734  1.00  0.710          O  
ATOM  22725  H   GLU B 422      35.276 -41.893  51.709  1.00  0.600          H  
ATOM  22726  HA  GLU B 422      37.596 -43.799  51.642  1.00  0.610          H  
ATOM  22727 1HB  GLU B 422      36.889 -41.501  49.780  1.00  0.850          H  
ATOM  22728 2HB  GLU B 422      38.380 -42.426  49.680  1.00  0.850          H  
ATOM  22729 1HG  GLU B 422      37.023 -44.483  49.238  1.00  0.850          H  
ATOM  22730 2HG  GLU B 422      35.566 -43.496  49.272  1.00  0.850          H  
ATOM  22731  N   ASP B 423      37.710 -40.611  52.504  1.00  0.270          N  
ATOM  22732  CA  ASP B 423      38.531 -39.579  53.133  1.00  0.280          C  
ATOM  22733  C   ASP B 423      38.416 -39.398  54.654  1.00  0.350          C  
ATOM  22734  O   ASP B 423      39.212 -38.647  55.215  1.00  0.630          O  
ATOM  22735  CB  ASP B 423      38.270 -38.211  52.493  1.00  0.390          C  
ATOM  22736  CG  ASP B 423      38.754 -38.024  51.040  1.00  0.390          C  
ATOM  22737  OD1 ASP B 423      39.690 -38.660  50.616  1.00  0.390          O  
ATOM  22738  OD2 ASP B 423      38.190 -37.163  50.386  1.00  0.390          O  
ATOM  22739  H   ASP B 423      36.763 -40.381  52.224  1.00  0.320          H  
ATOM  22740  HA  ASP B 423      39.569 -39.834  52.923  1.00  0.340          H  
ATOM  22741 1HB  ASP B 423      37.195 -38.014  52.521  1.00  0.470          H  
ATOM  22742 2HB  ASP B 423      38.756 -37.454  53.094  1.00  0.470          H  
ATOM  22743  N   HIS B 424      37.472 -40.056  55.345  1.00  0.400          N  
ATOM  22744  CA  HIS B 424      37.332 -39.883  56.799  1.00  0.610          C  
ATOM  22745  C   HIS B 424      37.001 -38.455  57.220  1.00  0.570          C  
ATOM  22746  O   HIS B 424      37.452 -38.003  58.277  1.00  0.960          O  
ATOM  22747  CB  HIS B 424      38.678 -40.234  57.497  1.00  0.770          C  
ATOM  22748  CG  HIS B 424      38.598 -40.681  58.923  1.00  0.770          C  
ATOM  22749  ND1 HIS B 424      38.178 -39.852  59.929  1.00  0.770          N  
ATOM  22750  CD2 HIS B 424      38.960 -41.841  59.519  1.00  0.770          C  
ATOM  22751  CE1 HIS B 424      38.242 -40.494  61.082  1.00  0.770          C  
ATOM  22752  NE2 HIS B 424      38.717 -41.702  60.851  1.00  0.770          N  
ATOM  22753  H   HIS B 424      36.774 -40.652  54.893  1.00  0.480          H  
ATOM  22754  HA  HIS B 424      36.538 -40.521  57.170  1.00  0.730          H  
ATOM  22755 1HB  HIS B 424      39.196 -41.000  56.928  1.00  0.920          H  
ATOM  22756 2HB  HIS B 424      39.320 -39.356  57.501  1.00  0.920          H  
ATOM  22757  HD1 HIS B 424      37.956 -38.863  59.793  1.00  0.920          H  
ATOM  22758  HD2 HIS B 424      39.373 -42.774  59.142  1.00  0.920          H  
ATOM  22759  HE1 HIS B 424      37.939 -40.008  62.008  1.00  0.920          H  
ATOM  22760  N   THR B 425      36.158 -37.759  56.465  1.00  0.380          N  
ATOM  22761  CA  THR B 425      35.813 -36.395  56.840  1.00  0.490          C  
ATOM  22762  C   THR B 425      34.387 -36.317  57.334  1.00  0.390          C  
ATOM  22763  O   THR B 425      33.606 -37.253  57.179  1.00  0.410          O  
ATOM  22764  CB  THR B 425      35.915 -35.418  55.665  1.00  0.640          C  
ATOM  22765  OG1 THR B 425      34.866 -35.697  54.748  1.00  0.640          O  
ATOM  22766  CG2 THR B 425      37.224 -35.586  54.961  1.00  0.640          C  
ATOM  22767  H   THR B 425      35.785 -38.153  55.615  1.00  0.460          H  
ATOM  22768  HA  THR B 425      36.473 -36.061  57.641  1.00  0.590          H  
ATOM  22769  HB  THR B 425      35.825 -34.403  56.026  1.00  0.770          H  
ATOM  22770  HG1 THR B 425      34.024 -35.399  55.168  1.00  0.770          H  
ATOM  22771 1HG2 THR B 425      37.273 -34.895  54.125  1.00  0.770          H  
ATOM  22772 2HG2 THR B 425      38.040 -35.386  55.653  1.00  0.770          H  
ATOM  22773 3HG2 THR B 425      37.298 -36.591  54.605  1.00  0.770          H  
ATOM  22774  N   ASP B 426      34.038 -35.184  57.914  1.00  0.310          N  
ATOM  22775  CA  ASP B 426      32.686 -34.954  58.373  1.00  0.280          C  
ATOM  22776  C   ASP B 426      31.810 -34.701  57.138  1.00  0.270          C  
ATOM  22777  O   ASP B 426      32.369 -34.394  56.078  1.00  0.310          O  
ATOM  22778  CB  ASP B 426      32.689 -33.746  59.298  1.00  0.400          C  
ATOM  22779  CG  ASP B 426      33.062 -32.559  58.526  1.00  0.400          C  
ATOM  22780  OD1 ASP B 426      34.230 -32.261  58.428  1.00  0.400          O  
ATOM  22781  OD2 ASP B 426      32.187 -31.948  57.953  1.00  0.400          O  
ATOM  22782  H   ASP B 426      34.724 -34.438  58.032  1.00  0.370          H  
ATOM  22783  HA  ASP B 426      32.360 -35.829  58.914  1.00  0.340          H  
ATOM  22784 1HB  ASP B 426      31.727 -33.592  59.762  1.00  0.480          H  
ATOM  22785 2HB  ASP B 426      33.416 -33.902  60.100  1.00  0.480          H  
ATOM  22786  N   PRO B 427      30.464 -34.825  57.231  1.00  0.260          N  
ATOM  22787  CA  PRO B 427      29.478 -34.533  56.198  1.00  0.270          C  
ATOM  22788  C   PRO B 427      29.470 -33.108  55.642  1.00  0.260          C  
ATOM  22789  O   PRO B 427      28.962 -32.906  54.541  1.00  0.280          O  
ATOM  22790  CB  PRO B 427      28.148 -34.773  56.924  1.00  0.410          C  
ATOM  22791  CG  PRO B 427      28.456 -35.740  58.014  1.00  0.410          C  
ATOM  22792  CD  PRO B 427      29.865 -35.423  58.444  1.00  0.410          C  
ATOM  22793  HA  PRO B 427      29.596 -35.261  55.384  1.00  0.320          H  
ATOM  22794 1HB  PRO B 427      27.745 -33.814  57.305  1.00  0.490          H  
ATOM  22795 2HB  PRO B 427      27.397 -35.161  56.220  1.00  0.490          H  
ATOM  22796 1HG  PRO B 427      27.730 -35.591  58.831  1.00  0.490          H  
ATOM  22797 2HG  PRO B 427      28.302 -36.766  57.674  1.00  0.490          H  
ATOM  22798 1HD  PRO B 427      29.858 -34.736  59.292  1.00  0.490          H  
ATOM  22799 2HD  PRO B 427      30.334 -36.366  58.662  1.00  0.490          H  
ATOM  22800  N   VAL B 428      29.997 -32.112  56.363  1.00  0.240          N  
ATOM  22801  CA  VAL B 428      29.969 -30.757  55.832  1.00  0.240          C  
ATOM  22802  C   VAL B 428      31.109 -30.658  54.837  1.00  0.250          C  
ATOM  22803  O   VAL B 428      30.923 -30.208  53.699  1.00  0.260          O  
ATOM  22804  CB  VAL B 428      30.101 -29.701  56.945  1.00  0.340          C  
ATOM  22805  CG1 VAL B 428      30.173 -28.299  56.333  1.00  0.340          C  
ATOM  22806  CG2 VAL B 428      28.920 -29.830  57.904  1.00  0.340          C  
ATOM  22807  H   VAL B 428      30.488 -32.259  57.254  1.00  0.290          H  
ATOM  22808  HA  VAL B 428      29.027 -30.595  55.310  1.00  0.290          H  
ATOM  22809  HB  VAL B 428      31.028 -29.868  57.490  1.00  0.400          H  
ATOM  22810 1HG1 VAL B 428      30.277 -27.563  57.128  1.00  0.400          H  
ATOM  22811 2HG1 VAL B 428      31.028 -28.221  55.662  1.00  0.400          H  
ATOM  22812 3HG1 VAL B 428      29.259 -28.105  55.778  1.00  0.400          H  
ATOM  22813 1HG2 VAL B 428      29.018 -29.096  58.703  1.00  0.400          H  
ATOM  22814 2HG2 VAL B 428      27.999 -29.664  57.382  1.00  0.400          H  
ATOM  22815 3HG2 VAL B 428      28.906 -30.832  58.334  1.00  0.400          H  
ATOM  22816  N   THR B 429      32.295 -31.078  55.281  1.00  0.260          N  
ATOM  22817  CA  THR B 429      33.473 -31.106  54.436  1.00  0.290          C  
ATOM  22818  C   THR B 429      33.226 -32.025  53.250  1.00  0.270          C  
ATOM  22819  O   THR B 429      33.528 -31.658  52.109  1.00  0.260          O  
ATOM  22820  CB  THR B 429      34.727 -31.623  55.186  1.00  0.390          C  
ATOM  22821  OG1 THR B 429      35.061 -30.749  56.280  1.00  0.390          O  
ATOM  22822  CG2 THR B 429      35.923 -31.710  54.216  1.00  0.390          C  
ATOM  22823  H   THR B 429      32.366 -31.387  56.257  1.00  0.310          H  
ATOM  22824  HA  THR B 429      33.666 -30.100  54.066  1.00  0.350          H  
ATOM  22825  HB  THR B 429      34.514 -32.607  55.590  1.00  0.470          H  
ATOM  22826  HG1 THR B 429      34.612 -31.084  57.102  1.00  0.470          H  
ATOM  22827 1HG2 THR B 429      36.792 -32.081  54.754  1.00  0.470          H  
ATOM  22828 2HG2 THR B 429      35.699 -32.391  53.398  1.00  0.470          H  
ATOM  22829 3HG2 THR B 429      36.138 -30.722  53.815  1.00  0.470          H  
ATOM  22830  N   ALA B 430      32.692 -33.236  53.502  1.00  0.250          N  
ATOM  22831  CA  ALA B 430      32.440 -34.170  52.418  1.00  0.240          C  
ATOM  22832  C   ALA B 430      31.458 -33.594  51.424  1.00  0.240          C  
ATOM  22833  O   ALA B 430      31.662 -33.740  50.217  1.00  0.240          O  
ATOM  22834  CB  ALA B 430      31.910 -35.489  52.940  1.00  0.340          C  
ATOM  22835  H   ALA B 430      32.492 -33.525  54.462  1.00  0.300          H  
ATOM  22836  HA  ALA B 430      33.382 -34.344  51.905  1.00  0.290          H  
ATOM  22837 1HB  ALA B 430      31.748 -36.181  52.113  1.00  0.410          H  
ATOM  22838 2HB  ALA B 430      32.626 -35.913  53.627  1.00  0.410          H  
ATOM  22839 3HB  ALA B 430      30.976 -35.321  53.456  1.00  0.410          H  
ATOM  22840  N   THR B 431      30.417 -32.894  51.904  1.00  0.230          N  
ATOM  22841  CA  THR B 431      29.454 -32.305  51.001  1.00  0.210          C  
ATOM  22842  C   THR B 431      30.105 -31.260  50.134  1.00  0.200          C  
ATOM  22843  O   THR B 431      29.862 -31.244  48.926  1.00  0.200          O  
ATOM  22844  CB  THR B 431      28.225 -31.723  51.716  1.00  0.300          C  
ATOM  22845  OG1 THR B 431      27.541 -32.752  52.427  1.00  0.300          O  
ATOM  22846  CG2 THR B 431      27.275 -31.205  50.685  1.00  0.300          C  
ATOM  22847  H   THR B 431      30.232 -32.818  52.903  1.00  0.280          H  
ATOM  22848  HA  THR B 431      29.096 -33.059  50.345  1.00  0.250          H  
ATOM  22849  HB  THR B 431      28.524 -30.928  52.404  1.00  0.360          H  
ATOM  22850  HG1 THR B 431      28.063 -33.000  53.205  1.00  0.360          H  
ATOM  22851 1HG2 THR B 431      26.424 -30.820  51.186  1.00  0.360          H  
ATOM  22852 2HG2 THR B 431      27.730 -30.426  50.109  1.00  0.360          H  
ATOM  22853 3HG2 THR B 431      26.976 -32.013  50.020  1.00  0.360          H  
ATOM  22854  N   SER B 432      30.924 -30.385  50.717  1.00  0.210          N  
ATOM  22855  CA  SER B 432      31.569 -29.368  49.907  1.00  0.210          C  
ATOM  22856  C   SER B 432      32.444 -30.026  48.846  1.00  0.220          C  
ATOM  22857  O   SER B 432      32.350 -29.671  47.669  1.00  0.220          O  
ATOM  22858  CB  SER B 432      32.407 -28.440  50.758  1.00  0.290          C  
ATOM  22859  OG  SER B 432      33.023 -27.442  49.964  1.00  0.290          O  
ATOM  22860  H   SER B 432      31.067 -30.412  51.733  1.00  0.250          H  
ATOM  22861  HA  SER B 432      30.801 -28.781  49.405  1.00  0.250          H  
ATOM  22862 1HB  SER B 432      31.783 -27.975  51.521  1.00  0.350          H  
ATOM  22863 2HB  SER B 432      33.171 -29.025  51.272  1.00  0.350          H  
ATOM  22864  HG  SER B 432      32.374 -26.703  49.903  1.00  0.350          H  
ATOM  22865  N   ARG B 433      33.274 -31.010  49.241  1.00  0.220          N  
ATOM  22866  CA  ARG B 433      34.162 -31.663  48.280  1.00  0.230          C  
ATOM  22867  C   ARG B 433      33.373 -32.341  47.169  1.00  0.220          C  
ATOM  22868  O   ARG B 433      33.740 -32.266  45.988  1.00  0.230          O  
ATOM  22869  CB  ARG B 433      35.035 -32.714  48.956  1.00  0.320          C  
ATOM  22870  CG  ARG B 433      36.117 -32.169  49.867  1.00  0.320          C  
ATOM  22871  CD  ARG B 433      36.922 -33.257  50.488  1.00  0.320          C  
ATOM  22872  NE  ARG B 433      37.927 -32.715  51.385  1.00  0.320          N  
ATOM  22873  CZ  ARG B 433      38.919 -33.412  51.981  1.00  0.320          C  
ATOM  22874  NH1 ARG B 433      39.090 -34.706  51.765  1.00  0.320          N  
ATOM  22875  NH2 ARG B 433      39.745 -32.776  52.799  1.00  0.320          N  
ATOM  22876  H   ARG B 433      33.299 -31.279  50.231  1.00  0.260          H  
ATOM  22877  HA  ARG B 433      34.807 -30.905  47.839  1.00  0.280          H  
ATOM  22878 1HB  ARG B 433      34.399 -33.359  49.563  1.00  0.380          H  
ATOM  22879 2HB  ARG B 433      35.509 -33.338  48.201  1.00  0.380          H  
ATOM  22880 1HG  ARG B 433      36.787 -31.534  49.290  1.00  0.380          H  
ATOM  22881 2HG  ARG B 433      35.660 -31.582  50.661  1.00  0.380          H  
ATOM  22882 1HD  ARG B 433      36.263 -33.911  51.065  1.00  0.380          H  
ATOM  22883 2HD  ARG B 433      37.423 -33.833  49.711  1.00  0.380          H  
ATOM  22884  HE  ARG B 433      37.868 -31.726  51.595  1.00  0.380          H  
ATOM  22885 1HH1 ARG B 433      38.485 -35.249  51.123  1.00  0.380          H  
ATOM  22886 2HH1 ARG B 433      39.846 -35.196  52.220  1.00  0.380          H  
ATOM  22887 1HH2 ARG B 433      39.627 -31.787  52.971  1.00  0.380          H  
ATOM  22888 2HH2 ARG B 433      40.496 -33.277  53.252  1.00  0.380          H  
ATOM  22889  N   SER B 434      32.276 -32.986  47.541  1.00  0.210          N  
ATOM  22890  CA  SER B 434      31.435 -33.653  46.584  1.00  0.210          C  
ATOM  22891  C   SER B 434      30.837 -32.670  45.593  1.00  0.180          C  
ATOM  22892  O   SER B 434      30.945 -32.866  44.379  1.00  0.180          O  
ATOM  22893  CB  SER B 434      30.328 -34.377  47.291  1.00  0.290          C  
ATOM  22894  OG  SER B 434      29.505 -35.008  46.379  1.00  0.290          O  
ATOM  22895  H   SER B 434      32.031 -33.054  48.531  1.00  0.250          H  
ATOM  22896  HA  SER B 434      32.041 -34.374  46.037  1.00  0.250          H  
ATOM  22897 1HB  SER B 434      30.748 -35.108  47.983  1.00  0.350          H  
ATOM  22898 2HB  SER B 434      29.752 -33.665  47.872  1.00  0.350          H  
ATOM  22899  HG  SER B 434      28.793 -35.399  46.895  1.00  0.350          H  
ATOM  22900  N   MET B 435      30.280 -31.554  46.082  1.00  0.160          N  
ATOM  22901  CA  MET B 435      29.671 -30.592  45.173  1.00  0.140          C  
ATOM  22902  C   MET B 435      30.709 -29.945  44.258  1.00  0.130          C  
ATOM  22903  O   MET B 435      30.413 -29.645  43.097  1.00  0.130          O  
ATOM  22904  CB  MET B 435      28.880 -29.535  45.941  1.00  0.200          C  
ATOM  22905  CG  MET B 435      27.627 -30.081  46.642  1.00  0.200          C  
ATOM  22906  SD  MET B 435      26.484 -31.002  45.556  1.00  0.200          S  
ATOM  22907  CE  MET B 435      25.826 -29.798  44.449  1.00  0.200          C  
ATOM  22908  H   MET B 435      30.238 -31.409  47.095  1.00  0.190          H  
ATOM  22909  HA  MET B 435      28.974 -31.129  44.538  1.00  0.170          H  
ATOM  22910 1HB  MET B 435      29.527 -29.112  46.720  1.00  0.240          H  
ATOM  22911 2HB  MET B 435      28.596 -28.726  45.276  1.00  0.240          H  
ATOM  22912 1HG  MET B 435      27.928 -30.741  47.447  1.00  0.240          H  
ATOM  22913 2HG  MET B 435      27.085 -29.250  47.077  1.00  0.240          H  
ATOM  22914 1HE  MET B 435      25.115 -30.283  43.782  1.00  0.240          H  
ATOM  22915 2HE  MET B 435      25.312 -29.030  45.019  1.00  0.240          H  
ATOM  22916 3HE  MET B 435      26.625 -29.348  43.868  1.00  0.240          H  
ATOM  22917  N   GLN B 436      31.957 -29.802  44.732  1.00  0.140          N  
ATOM  22918  CA  GLN B 436      33.029 -29.255  43.897  1.00  0.140          C  
ATOM  22919  C   GLN B 436      33.259 -30.166  42.679  1.00  0.150          C  
ATOM  22920  O   GLN B 436      33.566 -29.688  41.583  1.00  0.210          O  
ATOM  22921  CB  GLN B 436      34.325 -29.086  44.699  1.00  0.200          C  
ATOM  22922  CG  GLN B 436      34.299 -27.964  45.752  1.00  0.200          C  
ATOM  22923  CD  GLN B 436      35.541 -27.978  46.638  1.00  0.200          C  
ATOM  22924  OE1 GLN B 436      36.651 -28.144  46.118  1.00  0.200          O  
ATOM  22925  NE2 GLN B 436      35.384 -27.819  47.958  1.00  0.200          N  
ATOM  22926  H   GLN B 436      32.137 -30.013  45.720  1.00  0.170          H  
ATOM  22927  HA  GLN B 436      32.719 -28.277  43.533  1.00  0.170          H  
ATOM  22928 1HB  GLN B 436      34.552 -30.012  45.216  1.00  0.240          H  
ATOM  22929 2HB  GLN B 436      35.149 -28.886  44.017  1.00  0.240          H  
ATOM  22930 1HG  GLN B 436      34.282 -27.012  45.225  1.00  0.240          H  
ATOM  22931 2HG  GLN B 436      33.422 -28.041  46.365  1.00  0.240          H  
ATOM  22932 1HE2 GLN B 436      36.185 -27.824  48.556  1.00  0.240          H  
ATOM  22933 2HE2 GLN B 436      34.464 -27.689  48.383  1.00  0.240          H  
ATOM  22934  N   GLN B 437      33.097 -31.482  42.879  1.00  0.190          N  
ATOM  22935  CA  GLN B 437      33.235 -32.491  41.830  1.00  0.200          C  
ATOM  22936  C   GLN B 437      31.969 -32.631  40.961  1.00  0.220          C  
ATOM  22937  O   GLN B 437      32.065 -32.846  39.750  1.00  0.300          O  
ATOM  22938  CB  GLN B 437      33.571 -33.851  42.458  1.00  0.280          C  
ATOM  22939  CG  GLN B 437      33.816 -34.973  41.460  1.00  0.280          C  
ATOM  22940  CD  GLN B 437      34.301 -36.242  42.126  1.00  0.280          C  
ATOM  22941  OE1 GLN B 437      33.762 -36.739  43.145  1.00  0.280          O  
ATOM  22942  NE2 GLN B 437      35.363 -36.792  41.547  1.00  0.280          N  
ATOM  22943  H   GLN B 437      32.903 -31.794  43.840  1.00  0.230          H  
ATOM  22944  HA  GLN B 437      34.058 -32.195  41.181  1.00  0.240          H  
ATOM  22945 1HB  GLN B 437      34.457 -33.751  43.083  1.00  0.330          H  
ATOM  22946 2HB  GLN B 437      32.750 -34.156  43.107  1.00  0.330          H  
ATOM  22947 1HG  GLN B 437      32.884 -35.203  40.938  1.00  0.330          H  
ATOM  22948 2HG  GLN B 437      34.577 -34.656  40.740  1.00  0.330          H  
ATOM  22949 1HE2 GLN B 437      35.767 -37.628  41.903  1.00  0.330          H  
ATOM  22950 2HE2 GLN B 437      35.788 -36.358  40.711  1.00  0.330          H  
ATOM  22951  N   ILE B 438      30.798 -32.546  41.599  1.00  0.170          N  
ATOM  22952  CA  ILE B 438      29.478 -32.736  40.986  1.00  0.200          C  
ATOM  22953  C   ILE B 438      28.758 -31.568  40.328  1.00  0.230          C  
ATOM  22954  O   ILE B 438      28.135 -31.789  39.288  1.00  0.300          O  
ATOM  22955  CB  ILE B 438      28.480 -33.353  41.988  1.00  0.270          C  
ATOM  22956  CG1 ILE B 438      28.896 -34.743  42.299  1.00  0.270          C  
ATOM  22957  CG2 ILE B 438      27.036 -33.294  41.479  1.00  0.270          C  
ATOM  22958  CD1 ILE B 438      28.151 -35.335  43.409  1.00  0.270          C  
ATOM  22959  H   ILE B 438      30.842 -32.396  42.609  1.00  0.200          H  
ATOM  22960  HA  ILE B 438      29.621 -33.479  40.205  1.00  0.240          H  
ATOM  22961  HB  ILE B 438      28.541 -32.796  42.919  1.00  0.320          H  
ATOM  22962 1HG1 ILE B 438      28.754 -35.362  41.415  1.00  0.320          H  
ATOM  22963 2HG1 ILE B 438      29.956 -34.749  42.560  1.00  0.320          H  
ATOM  22964 1HG2 ILE B 438      26.348 -33.702  42.193  1.00  0.320          H  
ATOM  22965 2HG2 ILE B 438      26.744 -32.274  41.314  1.00  0.320          H  
ATOM  22966 3HG2 ILE B 438      26.960 -33.860  40.548  1.00  0.320          H  
ATOM  22967 1HD1 ILE B 438      28.515 -36.304  43.533  1.00  0.320          H  
ATOM  22968 2HD1 ILE B 438      28.307 -34.747  44.300  1.00  0.320          H  
ATOM  22969 3HD1 ILE B 438      27.112 -35.393  43.213  1.00  0.320          H  
ATOM  22970  N   SER B 439      28.743 -30.378  40.930  1.00  0.180          N  
ATOM  22971  CA  SER B 439      27.927 -29.274  40.417  1.00  0.170          C  
ATOM  22972  C   SER B 439      28.038 -29.087  38.913  1.00  0.130          C  
ATOM  22973  O   SER B 439      27.032 -29.022  38.197  1.00  0.120          O  
ATOM  22974  CB  SER B 439      28.320 -27.989  41.104  1.00  0.240          C  
ATOM  22975  OG  SER B 439      27.595 -26.913  40.591  1.00  0.240          O  
ATOM  22976  H   SER B 439      29.303 -30.222  41.768  1.00  0.220          H  
ATOM  22977  HA  SER B 439      26.887 -29.488  40.654  1.00  0.200          H  
ATOM  22978 1HB  SER B 439      28.136 -28.083  42.174  1.00  0.290          H  
ATOM  22979 2HB  SER B 439      29.387 -27.815  40.973  1.00  0.290          H  
ATOM  22980  HG  SER B 439      27.884 -26.145  41.083  1.00  0.290          H  
ATOM  22981  N   GLY B 440      29.259 -29.056  38.384  1.00  0.200          N  
ATOM  22982  CA  GLY B 440      29.400 -28.866  36.949  1.00  0.210          C  
ATOM  22983  C   GLY B 440      28.668 -29.951  36.145  1.00  0.180          C  
ATOM  22984  O   GLY B 440      28.129 -29.662  35.069  1.00  0.240          O  
ATOM  22985  H   GLY B 440      30.067 -29.125  38.988  1.00  0.240          H  
ATOM  22986 1HA  GLY B 440      29.008 -27.886  36.677  1.00  0.250          H  
ATOM  22987 2HA  GLY B 440      30.458 -28.871  36.690  1.00  0.250          H  
ATOM  22988  N   ALA B 441      28.663 -31.198  36.654  1.00  0.150          N  
ATOM  22989  CA  ALA B 441      28.016 -32.317  35.989  1.00  0.150          C  
ATOM  22990  C   ALA B 441      26.520 -32.135  36.017  1.00  0.150          C  
ATOM  22991  O   ALA B 441      25.844 -32.306  35.013  1.00  0.170          O  
ATOM  22992  CB  ALA B 441      28.381 -33.628  36.666  1.00  0.210          C  
ATOM  22993  H   ALA B 441      29.075 -31.382  37.563  1.00  0.180          H  
ATOM  22994  HA  ALA B 441      28.354 -32.344  34.951  1.00  0.180          H  
ATOM  22995 1HB  ALA B 441      27.908 -34.451  36.135  1.00  0.250          H  
ATOM  22996 2HB  ALA B 441      29.461 -33.755  36.638  1.00  0.250          H  
ATOM  22997 3HB  ALA B 441      28.048 -33.625  37.694  1.00  0.250          H  
ATOM  22998  N   LEU B 442      25.985 -31.718  37.162  1.00  0.130          N  
ATOM  22999  CA  LEU B 442      24.537 -31.549  37.255  1.00  0.130          C  
ATOM  23000  C   LEU B 442      24.039 -30.498  36.290  1.00  0.120          C  
ATOM  23001  O   LEU B 442      23.017 -30.698  35.618  1.00  0.120          O  
ATOM  23002  CB  LEU B 442      24.118 -31.107  38.665  1.00  0.180          C  
ATOM  23003  CG  LEU B 442      24.198 -32.098  39.795  1.00  0.180          C  
ATOM  23004  CD1 LEU B 442      24.037 -31.326  41.113  1.00  0.180          C  
ATOM  23005  CD2 LEU B 442      23.070 -33.144  39.690  1.00  0.180          C  
ATOM  23006  H   LEU B 442      26.606 -31.588  37.968  1.00  0.160          H  
ATOM  23007  HA  LEU B 442      24.064 -32.494  37.004  1.00  0.160          H  
ATOM  23008 1HB  LEU B 442      24.713 -30.233  38.942  1.00  0.220          H  
ATOM  23009 2HB  LEU B 442      23.093 -30.816  38.615  1.00  0.220          H  
ATOM  23010  HG  LEU B 442      25.135 -32.593  39.758  1.00  0.220          H  
ATOM  23011 1HD1 LEU B 442      24.093 -32.014  41.952  1.00  0.220          H  
ATOM  23012 2HD1 LEU B 442      24.829 -30.597  41.198  1.00  0.220          H  
ATOM  23013 3HD1 LEU B 442      23.079 -30.815  41.129  1.00  0.220          H  
ATOM  23014 1HD2 LEU B 442      23.138 -33.845  40.529  1.00  0.220          H  
ATOM  23015 2HD2 LEU B 442      22.098 -32.644  39.722  1.00  0.220          H  
ATOM  23016 3HD2 LEU B 442      23.149 -33.699  38.761  1.00  0.220          H  
ATOM  23017  N   VAL B 443      24.775 -29.389  36.189  1.00  0.120          N  
ATOM  23018  CA  VAL B 443      24.364 -28.307  35.309  1.00  0.130          C  
ATOM  23019  C   VAL B 443      24.480 -28.751  33.858  1.00  0.130          C  
ATOM  23020  O   VAL B 443      23.558 -28.553  33.055  1.00  0.130          O  
ATOM  23021  CB  VAL B 443      25.217 -27.044  35.555  1.00  0.180          C  
ATOM  23022  CG1 VAL B 443      24.881 -25.970  34.513  1.00  0.180          C  
ATOM  23023  CG2 VAL B 443      24.966 -26.513  36.976  1.00  0.180          C  
ATOM  23024  H   VAL B 443      25.617 -29.301  36.775  1.00  0.140          H  
ATOM  23025  HA  VAL B 443      23.323 -28.069  35.514  1.00  0.160          H  
ATOM  23026  HB  VAL B 443      26.275 -27.304  35.450  1.00  0.210          H  
ATOM  23027 1HG1 VAL B 443      25.496 -25.090  34.692  1.00  0.210          H  
ATOM  23028 2HG1 VAL B 443      25.078 -26.338  33.507  1.00  0.210          H  
ATOM  23029 3HG1 VAL B 443      23.828 -25.701  34.598  1.00  0.210          H  
ATOM  23030 1HG2 VAL B 443      25.582 -25.634  37.152  1.00  0.210          H  
ATOM  23031 2HG2 VAL B 443      23.927 -26.247  37.087  1.00  0.210          H  
ATOM  23032 3HG2 VAL B 443      25.221 -27.280  37.706  1.00  0.210          H  
ATOM  23033  N   GLY B 444      25.626 -29.348  33.526  1.00  0.140          N  
ATOM  23034  CA  GLY B 444      25.930 -29.844  32.201  1.00  0.140          C  
ATOM  23035  C   GLY B 444      24.890 -30.832  31.731  1.00  0.140          C  
ATOM  23036  O   GLY B 444      24.320 -30.679  30.648  1.00  0.130          O  
ATOM  23037  H   GLY B 444      26.357 -29.453  34.234  1.00  0.170          H  
ATOM  23038 1HA  GLY B 444      26.018 -29.016  31.500  1.00  0.170          H  
ATOM  23039 2HA  GLY B 444      26.890 -30.341  32.256  1.00  0.170          H  
ATOM  23040  N   ILE B 445      24.644 -31.837  32.552  1.00  0.130          N  
ATOM  23041  CA  ILE B 445      23.703 -32.883  32.266  1.00  0.130          C  
ATOM  23042  C   ILE B 445      22.301 -32.326  32.124  1.00  0.130          C  
ATOM  23043  O   ILE B 445      21.597 -32.737  31.210  1.00  0.130          O  
ATOM  23044  CB  ILE B 445      23.762 -33.967  33.332  1.00  0.180          C  
ATOM  23045  CG1 ILE B 445      25.143 -34.689  33.234  1.00  0.180          C  
ATOM  23046  CG2 ILE B 445      22.636 -34.932  33.064  1.00  0.180          C  
ATOM  23047  CD1 ILE B 445      25.541 -35.568  34.415  1.00  0.180          C  
ATOM  23048  H   ILE B 445      25.163 -31.886  33.427  1.00  0.160          H  
ATOM  23049  HA  ILE B 445      23.986 -33.340  31.321  1.00  0.160          H  
ATOM  23050  HB  ILE B 445      23.669 -33.531  34.330  1.00  0.220          H  
ATOM  23051 1HG1 ILE B 445      25.119 -35.310  32.369  1.00  0.220          H  
ATOM  23052 2HG1 ILE B 445      25.921 -33.937  33.101  1.00  0.220          H  
ATOM  23053 1HG2 ILE B 445      22.676 -35.669  33.767  1.00  0.220          H  
ATOM  23054 2HG2 ILE B 445      21.680 -34.436  33.140  1.00  0.220          H  
ATOM  23055 3HG2 ILE B 445      22.740 -35.364  32.067  1.00  0.220          H  
ATOM  23056 1HD1 ILE B 445      26.519 -36.009  34.222  1.00  0.220          H  
ATOM  23057 2HD1 ILE B 445      25.598 -34.956  35.311  1.00  0.220          H  
ATOM  23058 3HD1 ILE B 445      24.849 -36.339  34.570  1.00  0.220          H  
ATOM  23059  N   THR B 446      21.867 -31.420  33.010  1.00  0.130          N  
ATOM  23060  CA  THR B 446      20.527 -30.865  32.874  1.00  0.130          C  
ATOM  23061  C   THR B 446      20.382 -30.230  31.494  1.00  0.130          C  
ATOM  23062  O   THR B 446      19.366 -30.447  30.834  1.00  0.140          O  
ATOM  23063  CB  THR B 446      20.217 -29.826  33.965  1.00  0.180          C  
ATOM  23064  OG1 THR B 446      20.311 -30.447  35.246  1.00  0.180          O  
ATOM  23065  CG2 THR B 446      18.762 -29.278  33.797  1.00  0.180          C  
ATOM  23066  H   THR B 446      22.450 -31.117  33.793  1.00  0.160          H  
ATOM  23067  HA  THR B 446      19.803 -31.671  32.958  1.00  0.160          H  
ATOM  23068  HB  THR B 446      20.939 -29.012  33.904  1.00  0.220          H  
ATOM  23069  HG1 THR B 446      21.252 -30.666  35.436  1.00  0.220          H  
ATOM  23070 1HG2 THR B 446      18.554 -28.557  34.585  1.00  0.220          H  
ATOM  23071 2HG2 THR B 446      18.649 -28.793  32.828  1.00  0.220          H  
ATOM  23072 3HG2 THR B 446      18.059 -30.101  33.871  1.00  0.220          H  
ATOM  23073  N   SER B 447      21.387 -29.452  31.054  1.00  0.140          N  
ATOM  23074  CA  SER B 447      21.349 -28.827  29.726  1.00  0.140          C  
ATOM  23075  C   SER B 447      21.264 -29.889  28.615  1.00  0.150          C  
ATOM  23076  O   SER B 447      20.464 -29.765  27.671  1.00  0.160          O  
ATOM  23077  CB  SER B 447      22.576 -27.958  29.520  1.00  0.200          C  
ATOM  23078  OG  SER B 447      22.557 -27.343  28.260  1.00  0.200          O  
ATOM  23079  H   SER B 447      22.185 -29.265  31.675  1.00  0.170          H  
ATOM  23080  HA  SER B 447      20.460 -28.198  29.667  1.00  0.170          H  
ATOM  23081 1HB  SER B 447      22.619 -27.202  30.303  1.00  0.240          H  
ATOM  23082 2HB  SER B 447      23.469 -28.566  29.611  1.00  0.240          H  
ATOM  23083  HG  SER B 447      23.365 -26.832  28.207  1.00  0.240          H  
ATOM  23084  N   VAL B 448      22.075 -30.951  28.739  1.00  0.150          N  
ATOM  23085  CA  VAL B 448      22.063 -32.025  27.756  1.00  0.160          C  
ATOM  23086  C   VAL B 448      20.681 -32.655  27.717  1.00  0.160          C  
ATOM  23087  O   VAL B 448      20.179 -32.969  26.648  1.00  0.180          O  
ATOM  23088  CB  VAL B 448      23.110 -33.124  28.077  1.00  0.220          C  
ATOM  23089  CG1 VAL B 448      22.915 -34.311  27.149  1.00  0.220          C  
ATOM  23090  CG2 VAL B 448      24.527 -32.587  27.890  1.00  0.220          C  
ATOM  23091  H   VAL B 448      22.738 -30.971  29.520  1.00  0.180          H  
ATOM  23092  HA  VAL B 448      22.285 -31.602  26.776  1.00  0.190          H  
ATOM  23093  HB  VAL B 448      22.972 -33.456  29.103  1.00  0.260          H  
ATOM  23094 1HG1 VAL B 448      23.648 -35.073  27.364  1.00  0.260          H  
ATOM  23095 2HG1 VAL B 448      21.922 -34.744  27.252  1.00  0.260          H  
ATOM  23096 3HG1 VAL B 448      23.054 -33.942  26.147  1.00  0.260          H  
ATOM  23097 1HG2 VAL B 448      25.237 -33.364  28.131  1.00  0.260          H  
ATOM  23098 2HG2 VAL B 448      24.664 -32.284  26.865  1.00  0.260          H  
ATOM  23099 3HG2 VAL B 448      24.693 -31.742  28.535  1.00  0.260          H  
ATOM  23100  N   LEU B 449      20.083 -32.894  28.873  1.00  0.160          N  
ATOM  23101  CA  LEU B 449      18.755 -33.465  28.915  1.00  0.180          C  
ATOM  23102  C   LEU B 449      17.707 -32.524  28.305  1.00  0.180          C  
ATOM  23103  O   LEU B 449      16.846 -32.967  27.552  1.00  0.190          O  
ATOM  23104  CB  LEU B 449      18.392 -33.795  30.350  1.00  0.240          C  
ATOM  23105  CG  LEU B 449      19.181 -34.927  31.040  1.00  0.240          C  
ATOM  23106  CD1 LEU B 449      18.875 -34.901  32.519  1.00  0.240          C  
ATOM  23107  CD2 LEU B 449      18.782 -36.268  30.478  1.00  0.240          C  
ATOM  23108  H   LEU B 449      20.574 -32.677  29.738  1.00  0.190          H  
ATOM  23109  HA  LEU B 449      18.764 -34.376  28.330  1.00  0.220          H  
ATOM  23110 1HB  LEU B 449      18.466 -32.892  30.956  1.00  0.290          H  
ATOM  23111 2HB  LEU B 449      17.382 -34.119  30.320  1.00  0.290          H  
ATOM  23112  HG  LEU B 449      20.244 -34.774  30.893  1.00  0.290          H  
ATOM  23113 1HD1 LEU B 449      19.433 -35.691  33.014  1.00  0.290          H  
ATOM  23114 2HD1 LEU B 449      19.165 -33.941  32.932  1.00  0.290          H  
ATOM  23115 3HD1 LEU B 449      17.826 -35.053  32.676  1.00  0.290          H  
ATOM  23116 1HD2 LEU B 449      19.348 -37.040  30.996  1.00  0.290          H  
ATOM  23117 2HD2 LEU B 449      17.719 -36.428  30.640  1.00  0.290          H  
ATOM  23118 3HD2 LEU B 449      19.001 -36.317  29.419  1.00  0.290          H  
ATOM  23119  N   THR B 450      17.782 -31.211  28.511  1.00  0.170          N  
ATOM  23120  CA  THR B 450      16.754 -30.390  27.871  1.00  0.180          C  
ATOM  23121  C   THR B 450      16.881 -30.503  26.338  1.00  0.180          C  
ATOM  23122  O   THR B 450      15.884 -30.463  25.617  1.00  0.190          O  
ATOM  23123  CB  THR B 450      16.772 -28.921  28.365  1.00  0.250          C  
ATOM  23124  OG1 THR B 450      18.045 -28.319  28.137  1.00  0.250          O  
ATOM  23125  CG2 THR B 450      16.472 -28.900  29.854  1.00  0.250          C  
ATOM  23126  H   THR B 450      18.470 -30.810  29.160  1.00  0.200          H  
ATOM  23127  HA  THR B 450      15.780 -30.789  28.147  1.00  0.220          H  
ATOM  23128  HB  THR B 450      16.013 -28.352  27.842  1.00  0.300          H  
ATOM  23129  HG1 THR B 450      18.209 -28.211  27.199  1.00  0.300          H  
ATOM  23130 1HG2 THR B 450      16.465 -27.873  30.216  1.00  0.300          H  
ATOM  23131 2HG2 THR B 450      15.514 -29.353  30.024  1.00  0.300          H  
ATOM  23132 3HG2 THR B 450      17.217 -29.459  30.389  1.00  0.300          H  
ATOM  23133  N   ALA B 451      18.092 -30.764  25.828  1.00  0.180          N  
ATOM  23134  CA  ALA B 451      18.323 -30.998  24.390  1.00  0.180          C  
ATOM  23135  C   ALA B 451      17.611 -32.284  23.879  1.00  0.190          C  
ATOM  23136  O   ALA B 451      17.481 -32.495  22.665  1.00  0.190          O  
ATOM  23137  CB  ALA B 451      19.808 -31.100  24.099  1.00  0.250          C  
ATOM  23138  H   ALA B 451      18.897 -30.723  26.472  1.00  0.220          H  
ATOM  23139  HA  ALA B 451      17.915 -30.147  23.847  1.00  0.220          H  
ATOM  23140 1HB  ALA B 451      19.943 -31.242  23.037  1.00  0.300          H  
ATOM  23141 2HB  ALA B 451      20.301 -30.188  24.430  1.00  0.300          H  
ATOM  23142 3HB  ALA B 451      20.232 -31.923  24.605  1.00  0.300          H  
ATOM  23143  N   VAL B 452      17.242 -33.166  24.813  1.00  0.180          N  
ATOM  23144  CA  VAL B 452      16.574 -34.445  24.598  1.00  0.180          C  
ATOM  23145  C   VAL B 452      15.049 -34.252  24.567  1.00  0.180          C  
ATOM  23146  O   VAL B 452      14.367 -34.807  23.706  1.00  0.190          O  
ATOM  23147  CB  VAL B 452      17.001 -35.480  25.702  1.00  0.250          C  
ATOM  23148  CG1 VAL B 452      16.234 -36.752  25.599  1.00  0.250          C  
ATOM  23149  CG2 VAL B 452      18.477 -35.773  25.573  1.00  0.250          C  
ATOM  23150  H   VAL B 452      17.359 -32.896  25.783  1.00  0.220          H  
ATOM  23151  HA  VAL B 452      16.892 -34.843  23.641  1.00  0.220          H  
ATOM  23152  HB  VAL B 452      16.798 -35.082  26.664  1.00  0.300          H  
ATOM  23153 1HG1 VAL B 452      16.543 -37.444  26.383  1.00  0.300          H  
ATOM  23154 2HG1 VAL B 452      15.202 -36.510  25.734  1.00  0.300          H  
ATOM  23155 3HG1 VAL B 452      16.393 -37.211  24.624  1.00  0.300          H  
ATOM  23156 1HG2 VAL B 452      18.788 -36.476  26.347  1.00  0.300          H  
ATOM  23157 2HG2 VAL B 452      18.666 -36.202  24.596  1.00  0.300          H  
ATOM  23158 3HG2 VAL B 452      19.032 -34.855  25.679  1.00  0.300          H  
ATOM  23159  N   PHE B 453      14.515 -33.486  25.526  1.00  0.180          N  
ATOM  23160  CA  PHE B 453      13.061 -33.317  25.651  1.00  0.180          C  
ATOM  23161  C   PHE B 453      12.479 -32.058  24.946  1.00  0.190          C  
ATOM  23162  O   PHE B 453      11.357 -32.080  24.433  1.00  0.200          O  
ATOM  23163  CB  PHE B 453      12.730 -33.291  27.147  1.00  0.250          C  
ATOM  23164  CG  PHE B 453      13.085 -34.597  27.883  1.00  0.250          C  
ATOM  23165  CD1 PHE B 453      14.335 -34.744  28.410  1.00  0.250          C  
ATOM  23166  CD2 PHE B 453      12.207 -35.630  28.066  1.00  0.250          C  
ATOM  23167  CE1 PHE B 453      14.735 -35.852  29.083  1.00  0.250          C  
ATOM  23168  CE2 PHE B 453      12.602 -36.775  28.760  1.00  0.250          C  
ATOM  23169  CZ  PHE B 453      13.880 -36.869  29.263  1.00  0.250          C  
ATOM  23170  H   PHE B 453      15.156 -33.096  26.222  1.00  0.220          H  
ATOM  23171  HA  PHE B 453      12.594 -34.193  25.207  1.00  0.220          H  
ATOM  23172 1HB  PHE B 453      13.281 -32.480  27.616  1.00  0.300          H  
ATOM  23173 2HB  PHE B 453      11.667 -33.094  27.288  1.00  0.300          H  
ATOM  23174  HD1 PHE B 453      15.015 -33.959  28.283  1.00  0.300          H  
ATOM  23175  HD2 PHE B 453      11.203 -35.553  27.671  1.00  0.300          H  
ATOM  23176  HE1 PHE B 453      15.744 -35.908  29.476  1.00  0.300          H  
ATOM  23177  HE2 PHE B 453      11.900 -37.597  28.901  1.00  0.300          H  
ATOM  23178  HZ  PHE B 453      14.209 -37.745  29.802  1.00  0.300          H  
ATOM  23179  N   VAL B 454      13.241 -30.969  24.845  1.00  0.190          N  
ATOM  23180  CA  VAL B 454      12.725 -29.733  24.251  1.00  0.190          C  
ATOM  23181  C   VAL B 454      12.261 -29.869  22.799  1.00  0.190          C  
ATOM  23182  O   VAL B 454      11.215 -29.317  22.473  1.00  0.190          O  
ATOM  23183  CB  VAL B 454      13.714 -28.549  24.411  1.00  0.270          C  
ATOM  23184  CG1 VAL B 454      13.260 -27.366  23.571  1.00  0.270          C  
ATOM  23185  CG2 VAL B 454      13.749 -28.137  25.877  1.00  0.270          C  
ATOM  23186  H   VAL B 454      14.178 -30.963  25.237  1.00  0.230          H  
ATOM  23187  HA  VAL B 454      11.848 -29.450  24.836  1.00  0.230          H  
ATOM  23188  HB  VAL B 454      14.705 -28.834  24.098  1.00  0.320          H  
ATOM  23189 1HG1 VAL B 454      13.954 -26.541  23.713  1.00  0.320          H  
ATOM  23190 2HG1 VAL B 454      13.253 -27.640  22.527  1.00  0.320          H  
ATOM  23191 3HG1 VAL B 454      12.259 -27.058  23.878  1.00  0.320          H  
ATOM  23192 1HG2 VAL B 454      14.440 -27.307  26.005  1.00  0.320          H  
ATOM  23193 2HG2 VAL B 454      12.751 -27.831  26.188  1.00  0.320          H  
ATOM  23194 3HG2 VAL B 454      14.075 -28.974  26.480  1.00  0.320          H  
ATOM  23195  N   PRO B 455      12.968 -30.572  21.891  1.00  0.190          N  
ATOM  23196  CA  PRO B 455      12.582 -30.753  20.506  1.00  0.190          C  
ATOM  23197  C   PRO B 455      11.194 -31.378  20.358  1.00  0.180          C  
ATOM  23198  O   PRO B 455      10.568 -31.217  19.320  1.00  0.170          O  
ATOM  23199  CB  PRO B 455      13.685 -31.662  19.961  1.00  0.290          C  
ATOM  23200  CG  PRO B 455      14.870 -31.374  20.856  1.00  0.290          C  
ATOM  23201  CD  PRO B 455      14.283 -31.183  22.210  1.00  0.290          C  
ATOM  23202  HA  PRO B 455      12.632 -29.785  19.995  1.00  0.230          H  
ATOM  23203 1HB  PRO B 455      13.368 -32.717  20.007  1.00  0.340          H  
ATOM  23204 2HB  PRO B 455      13.878 -31.434  18.900  1.00  0.340          H  
ATOM  23205 1HG  PRO B 455      15.582 -32.192  20.852  1.00  0.340          H  
ATOM  23206 2HG  PRO B 455      15.413 -30.489  20.501  1.00  0.340          H  
ATOM  23207 1HD  PRO B 455      14.166 -32.174  22.663  1.00  0.340          H  
ATOM  23208 2HD  PRO B 455      14.940 -30.541  22.784  1.00  0.340          H  
ATOM  23209  N   MET B 456      10.668 -32.065  21.388  1.00  0.180          N  
ATOM  23210  CA  MET B 456       9.342 -32.658  21.264  1.00  0.190          C  
ATOM  23211  C   MET B 456       8.299 -31.545  21.146  1.00  0.190          C  
ATOM  23212  O   MET B 456       7.221 -31.719  20.581  1.00  0.200          O  
ATOM  23213  CB  MET B 456       8.997 -33.563  22.453  1.00  0.260          C  
ATOM  23214  CG  MET B 456       9.770 -34.876  22.558  1.00  0.260          C  
ATOM  23215  SD  MET B 456       9.059 -36.021  23.821  1.00  0.260          S  
ATOM  23216  CE  MET B 456       9.455 -35.277  25.405  1.00  0.260          C  
ATOM  23217  H   MET B 456      11.143 -32.162  22.291  1.00  0.220          H  
ATOM  23218  HA  MET B 456       9.311 -33.250  20.352  1.00  0.230          H  
ATOM  23219 1HB  MET B 456       9.204 -33.015  23.358  1.00  0.310          H  
ATOM  23220 2HB  MET B 456       7.949 -33.796  22.454  1.00  0.310          H  
ATOM  23221 1HG  MET B 456       9.772 -35.378  21.594  1.00  0.310          H  
ATOM  23222 2HG  MET B 456      10.809 -34.660  22.834  1.00  0.310          H  
ATOM  23223 1HE  MET B 456       9.069 -35.905  26.206  1.00  0.310          H  
ATOM  23224 2HE  MET B 456      10.526 -35.188  25.494  1.00  0.310          H  
ATOM  23225 3HE  MET B 456       9.002 -34.290  25.472  1.00  0.310          H  
ATOM  23226  N   ALA B 457       8.631 -30.352  21.628  1.00  0.190          N  
ATOM  23227  CA  ALA B 457       7.699 -29.247  21.626  1.00  0.200          C  
ATOM  23228  C   ALA B 457       7.578 -28.632  20.241  1.00  0.210          C  
ATOM  23229  O   ALA B 457       6.753 -27.740  20.012  1.00  0.220          O  
ATOM  23230  CB  ALA B 457       8.150 -28.194  22.619  1.00  0.280          C  
ATOM  23231  H   ALA B 457       9.553 -30.185  22.038  1.00  0.230          H  
ATOM  23232  HA  ALA B 457       6.727 -29.634  21.915  1.00  0.240          H  
ATOM  23233 1HB  ALA B 457       7.442 -27.373  22.637  1.00  0.330          H  
ATOM  23234 2HB  ALA B 457       8.220 -28.639  23.611  1.00  0.330          H  
ATOM  23235 3HB  ALA B 457       9.131 -27.820  22.320  1.00  0.330          H  
ATOM  23236  N   PHE B 458       8.388 -29.110  19.300  1.00  0.200          N  
ATOM  23237  CA  PHE B 458       8.367 -28.608  17.947  1.00  0.210          C  
ATOM  23238  C   PHE B 458       7.503 -29.451  17.018  1.00  0.240          C  
ATOM  23239  O   PHE B 458       7.412 -29.144  15.828  1.00  0.320          O  
ATOM  23240  CB  PHE B 458       9.795 -28.510  17.427  1.00  0.290          C  
ATOM  23241  CG  PHE B 458      10.570 -27.397  18.073  1.00  0.290          C  
ATOM  23242  CD1 PHE B 458      11.073 -27.510  19.363  1.00  0.290          C  
ATOM  23243  CD2 PHE B 458      10.825 -26.231  17.367  1.00  0.290          C  
ATOM  23244  CE1 PHE B 458      11.789 -26.486  19.928  1.00  0.290          C  
ATOM  23245  CE2 PHE B 458      11.549 -25.207  17.933  1.00  0.290          C  
ATOM  23246  CZ  PHE B 458      12.030 -25.336  19.218  1.00  0.290          C  
ATOM  23247  H   PHE B 458       9.051 -29.859  19.512  1.00  0.240          H  
ATOM  23248  HA  PHE B 458       7.951 -27.602  17.968  1.00  0.250          H  
ATOM  23249 1HB  PHE B 458      10.316 -29.446  17.615  1.00  0.350          H  
ATOM  23250 2HB  PHE B 458       9.784 -28.350  16.353  1.00  0.350          H  
ATOM  23251  HD1 PHE B 458      10.887 -28.408  19.939  1.00  0.350          H  
ATOM  23252  HD2 PHE B 458      10.444 -26.130  16.349  1.00  0.350          H  
ATOM  23253  HE1 PHE B 458      12.161 -26.584  20.935  1.00  0.350          H  
ATOM  23254  HE2 PHE B 458      11.742 -24.295  17.367  1.00  0.350          H  
ATOM  23255  HZ  PHE B 458      12.600 -24.526  19.670  1.00  0.350          H  
ATOM  23256  N   PHE B 459       6.839 -30.491  17.544  1.00  0.220          N  
ATOM  23257  CA  PHE B 459       5.948 -31.276  16.686  1.00  0.230          C  
ATOM  23258  C   PHE B 459       4.719 -30.437  16.386  1.00  0.230          C  
ATOM  23259  O   PHE B 459       4.269 -29.683  17.247  1.00  0.240          O  
ATOM  23260  CB  PHE B 459       5.471 -32.584  17.338  1.00  0.320          C  
ATOM  23261  CG  PHE B 459       6.365 -33.797  17.335  1.00  0.320          C  
ATOM  23262  CD1 PHE B 459       7.108 -34.169  18.439  1.00  0.320          C  
ATOM  23263  CD2 PHE B 459       6.393 -34.617  16.232  1.00  0.320          C  
ATOM  23264  CE1 PHE B 459       7.864 -35.317  18.444  1.00  0.320          C  
ATOM  23265  CE2 PHE B 459       7.146 -35.766  16.233  1.00  0.320          C  
ATOM  23266  CZ  PHE B 459       7.883 -36.114  17.345  1.00  0.320          C  
ATOM  23267  H   PHE B 459       6.946 -30.733  18.537  1.00  0.260          H  
ATOM  23268  HA  PHE B 459       6.457 -31.506  15.747  1.00  0.280          H  
ATOM  23269 1HB  PHE B 459       5.288 -32.363  18.378  1.00  0.380          H  
ATOM  23270 2HB  PHE B 459       4.512 -32.869  16.897  1.00  0.380          H  
ATOM  23271  HD1 PHE B 459       7.077 -33.565  19.310  1.00  0.380          H  
ATOM  23272  HD2 PHE B 459       5.794 -34.344  15.359  1.00  0.380          H  
ATOM  23273  HE1 PHE B 459       8.434 -35.590  19.331  1.00  0.380          H  
ATOM  23274  HE2 PHE B 459       7.150 -36.402  15.365  1.00  0.380          H  
ATOM  23275  HZ  PHE B 459       8.471 -37.026  17.355  1.00  0.380          H  
ATOM  23276  N   GLY B 460       4.157 -30.557  15.183  1.00  0.300          N  
ATOM  23277  CA  GLY B 460       2.934 -29.807  14.881  1.00  0.350          C  
ATOM  23278  C   GLY B 460       1.651 -30.642  15.010  1.00  0.340          C  
ATOM  23279  O   GLY B 460       1.685 -31.812  15.400  1.00  0.310          O  
ATOM  23280  H   GLY B 460       4.571 -31.191  14.490  1.00  0.360          H  
ATOM  23281 1HA  GLY B 460       2.869 -28.943  15.542  1.00  0.420          H  
ATOM  23282 2HA  GLY B 460       3.006 -29.413  13.868  1.00  0.420          H  
ATOM  23283  N   GLY B 461       0.513 -30.031  14.660  1.00  0.400          N  
ATOM  23284  CA  GLY B 461      -0.793 -30.706  14.681  1.00  0.400          C  
ATOM  23285  C   GLY B 461      -1.251 -31.093  16.082  1.00  0.380          C  
ATOM  23286  O   GLY B 461      -0.784 -30.537  17.091  1.00  0.400          O  
ATOM  23287  H   GLY B 461       0.554 -29.066  14.365  1.00  0.480          H  
ATOM  23288 1HA  GLY B 461      -1.543 -30.059  14.223  1.00  0.480          H  
ATOM  23289 2HA  GLY B 461      -0.747 -31.603  14.063  1.00  0.480          H  
ATOM  23290  N   THR B 462      -2.167 -32.065  16.133  1.00  0.380          N  
ATOM  23291  CA  THR B 462      -2.698 -32.549  17.401  1.00  0.400          C  
ATOM  23292  C   THR B 462      -1.641 -33.238  18.226  1.00  0.370          C  
ATOM  23293  O   THR B 462      -1.601 -33.097  19.456  1.00  0.430          O  
ATOM  23294  CB  THR B 462      -3.823 -33.553  17.150  1.00  0.550          C  
ATOM  23295  OG1 THR B 462      -3.336 -34.580  16.285  1.00  0.550          O  
ATOM  23296  CG2 THR B 462      -5.019 -32.842  16.574  1.00  0.550          C  
ATOM  23297  H   THR B 462      -2.524 -32.479  15.255  1.00  0.460          H  
ATOM  23298  HA  THR B 462      -3.084 -31.699  17.966  1.00  0.480          H  
ATOM  23299  HB  THR B 462      -4.075 -34.032  18.063  1.00  0.660          H  
ATOM  23300  HG1 THR B 462      -3.984 -35.291  16.227  1.00  0.660          H  
ATOM  23301 1HG2 THR B 462      -5.821 -33.550  16.390  1.00  0.660          H  
ATOM  23302 2HG2 THR B 462      -5.358 -32.082  17.263  1.00  0.660          H  
ATOM  23303 3HG2 THR B 462      -4.733 -32.374  15.672  1.00  0.660          H  
ATOM  23304  N   THR B 463      -0.735 -33.940  17.557  1.00  0.350          N  
ATOM  23305  CA  THR B 463       0.284 -34.657  18.284  1.00  0.400          C  
ATOM  23306  C   THR B 463       1.215 -33.644  18.920  1.00  0.280          C  
ATOM  23307  O   THR B 463       1.660 -33.840  20.051  1.00  0.250          O  
ATOM  23308  CB  THR B 463       1.031 -35.649  17.392  1.00  0.540          C  
ATOM  23309  OG1 THR B 463       1.688 -34.952  16.339  1.00  0.540          O  
ATOM  23310  CG2 THR B 463       0.041 -36.631  16.801  1.00  0.540          C  
ATOM  23311  H   THR B 463      -0.789 -33.995  16.549  1.00  0.420          H  
ATOM  23312  HA  THR B 463      -0.186 -35.225  19.082  1.00  0.480          H  
ATOM  23313  HB  THR B 463       1.739 -36.189  17.974  1.00  0.650          H  
ATOM  23314  HG1 THR B 463       2.285 -35.548  15.875  1.00  0.650          H  
ATOM  23315 1HG2 THR B 463       0.575 -37.325  16.174  1.00  0.650          H  
ATOM  23316 2HG2 THR B 463      -0.464 -37.170  17.601  1.00  0.650          H  
ATOM  23317 3HG2 THR B 463      -0.697 -36.102  16.203  1.00  0.650          H  
ATOM  23318  N   GLY B 464       1.437 -32.501  18.258  1.00  0.270          N  
ATOM  23319  CA  GLY B 464       2.249 -31.439  18.828  1.00  0.230          C  
ATOM  23320  C   GLY B 464       1.699 -30.977  20.168  1.00  0.220          C  
ATOM  23321  O   GLY B 464       2.462 -30.693  21.090  1.00  0.310          O  
ATOM  23322  H   GLY B 464       1.121 -32.403  17.288  1.00  0.320          H  
ATOM  23323 1HA  GLY B 464       3.269 -31.770  18.947  1.00  0.280          H  
ATOM  23324 2HA  GLY B 464       2.248 -30.601  18.134  1.00  0.280          H  
ATOM  23325  N   VAL B 465       0.376 -30.926  20.296  1.00  0.180          N  
ATOM  23326  CA  VAL B 465      -0.233 -30.503  21.554  1.00  0.240          C  
ATOM  23327  C   VAL B 465       0.117 -31.506  22.656  1.00  0.210          C  
ATOM  23328  O   VAL B 465       0.530 -31.127  23.766  1.00  0.220          O  
ATOM  23329  CB  VAL B 465      -1.774 -30.399  21.407  1.00  0.310          C  
ATOM  23330  CG1 VAL B 465      -2.436 -30.137  22.756  1.00  0.310          C  
ATOM  23331  CG2 VAL B 465      -2.119 -29.302  20.420  1.00  0.310          C  
ATOM  23332  H   VAL B 465      -0.182 -31.144  19.460  1.00  0.220          H  
ATOM  23333  HA  VAL B 465       0.166 -29.526  21.823  1.00  0.290          H  
ATOM  23334  HB  VAL B 465      -2.161 -31.340  21.039  1.00  0.370          H  
ATOM  23335 1HG1 VAL B 465      -3.519 -30.077  22.619  1.00  0.370          H  
ATOM  23336 2HG1 VAL B 465      -2.211 -30.943  23.450  1.00  0.370          H  
ATOM  23337 3HG1 VAL B 465      -2.074 -29.195  23.164  1.00  0.370          H  
ATOM  23338 1HG2 VAL B 465      -3.205 -29.244  20.306  1.00  0.370          H  
ATOM  23339 2HG2 VAL B 465      -1.741 -28.351  20.787  1.00  0.370          H  
ATOM  23340 3HG2 VAL B 465      -1.666 -29.523  19.451  1.00  0.370          H  
ATOM  23341  N   ILE B 466      -0.028 -32.786  22.323  1.00  0.200          N  
ATOM  23342  CA  ILE B 466       0.242 -33.859  23.264  1.00  0.200          C  
ATOM  23343  C   ILE B 466       1.721 -33.862  23.693  1.00  0.190          C  
ATOM  23344  O   ILE B 466       2.038 -33.930  24.890  1.00  0.190          O  
ATOM  23345  CB  ILE B 466      -0.117 -35.228  22.622  1.00  0.280          C  
ATOM  23346  CG1 ILE B 466      -1.643 -35.332  22.394  1.00  0.280          C  
ATOM  23347  CG2 ILE B 466       0.360 -36.366  23.500  1.00  0.280          C  
ATOM  23348  CD1 ILE B 466      -2.071 -36.491  21.496  1.00  0.280          C  
ATOM  23349  H   ILE B 466      -0.396 -32.986  21.384  1.00  0.240          H  
ATOM  23350  HA  ILE B 466      -0.379 -33.698  24.137  1.00  0.240          H  
ATOM  23351  HB  ILE B 466       0.366 -35.305  21.652  1.00  0.340          H  
ATOM  23352 1HG1 ILE B 466      -2.136 -35.443  23.352  1.00  0.340          H  
ATOM  23353 2HG1 ILE B 466      -1.989 -34.405  21.930  1.00  0.340          H  
ATOM  23354 1HG2 ILE B 466       0.121 -37.310  23.055  1.00  0.340          H  
ATOM  23355 2HG2 ILE B 466       1.431 -36.300  23.635  1.00  0.340          H  
ATOM  23356 3HG2 ILE B 466      -0.113 -36.316  24.442  1.00  0.340          H  
ATOM  23357 1HD1 ILE B 466      -3.136 -36.472  21.386  1.00  0.340          H  
ATOM  23358 2HD1 ILE B 466      -1.614 -36.384  20.520  1.00  0.340          H  
ATOM  23359 3HD1 ILE B 466      -1.782 -37.439  21.919  1.00  0.340          H  
ATOM  23360  N   TYR B 467       2.620 -33.786  22.712  1.00  0.180          N  
ATOM  23361  CA  TYR B 467       4.048 -33.802  22.968  1.00  0.200          C  
ATOM  23362  C   TYR B 467       4.488 -32.597  23.801  1.00  0.190          C  
ATOM  23363  O   TYR B 467       5.331 -32.753  24.693  1.00  0.190          O  
ATOM  23364  CB  TYR B 467       4.833 -33.852  21.661  1.00  0.270          C  
ATOM  23365  CG  TYR B 467       4.819 -35.194  20.885  1.00  0.270          C  
ATOM  23366  CD1 TYR B 467       4.297 -35.208  19.617  1.00  0.270          C  
ATOM  23367  CD2 TYR B 467       5.350 -36.377  21.414  1.00  0.270          C  
ATOM  23368  CE1 TYR B 467       4.300 -36.339  18.858  1.00  0.270          C  
ATOM  23369  CE2 TYR B 467       5.339 -37.542  20.626  1.00  0.270          C  
ATOM  23370  CZ  TYR B 467       4.810 -37.497  19.339  1.00  0.270          C  
ATOM  23371  OH  TYR B 467       4.796 -38.604  18.504  1.00  0.270          O  
ATOM  23372  H   TYR B 467       2.286 -33.734  21.749  1.00  0.220          H  
ATOM  23373  HA  TYR B 467       4.281 -34.697  23.538  1.00  0.240          H  
ATOM  23374 1HB  TYR B 467       4.441 -33.079  20.994  1.00  0.330          H  
ATOM  23375 2HB  TYR B 467       5.850 -33.591  21.855  1.00  0.330          H  
ATOM  23376  HD1 TYR B 467       3.902 -34.296  19.196  1.00  0.330          H  
ATOM  23377  HD2 TYR B 467       5.777 -36.394  22.418  1.00  0.330          H  
ATOM  23378  HE1 TYR B 467       3.910 -36.311  17.849  1.00  0.330          H  
ATOM  23379  HE2 TYR B 467       5.755 -38.475  21.012  1.00  0.330          H  
ATOM  23380  HH  TYR B 467       5.123 -39.391  18.972  1.00  0.330          H  
ATOM  23381  N   ARG B 468       3.929 -31.402  23.530  1.00  0.190          N  
ATOM  23382  CA  ARG B 468       4.270 -30.209  24.298  1.00  0.190          C  
ATOM  23383  C   ARG B 468       3.936 -30.357  25.768  1.00  0.190          C  
ATOM  23384  O   ARG B 468       4.734 -29.956  26.616  1.00  0.190          O  
ATOM  23385  CB  ARG B 468       3.578 -28.973  23.747  1.00  0.270          C  
ATOM  23386  CG  ARG B 468       4.163 -28.470  22.460  1.00  0.270          C  
ATOM  23387  CD  ARG B 468       3.395 -27.399  21.843  1.00  0.270          C  
ATOM  23388  NE  ARG B 468       4.047 -26.957  20.631  1.00  0.270          N  
ATOM  23389  CZ  ARG B 468       3.497 -26.179  19.679  1.00  0.270          C  
ATOM  23390  NH1 ARG B 468       2.251 -25.738  19.795  1.00  0.270          N  
ATOM  23391  NH2 ARG B 468       4.223 -25.861  18.622  1.00  0.270          N  
ATOM  23392  H   ARG B 468       3.274 -31.308  22.747  1.00  0.230          H  
ATOM  23393  HA  ARG B 468       5.341 -30.050  24.202  1.00  0.230          H  
ATOM  23394 1HB  ARG B 468       2.526 -29.204  23.563  1.00  0.320          H  
ATOM  23395 2HB  ARG B 468       3.619 -28.168  24.480  1.00  0.320          H  
ATOM  23396 1HG  ARG B 468       5.128 -28.045  22.686  1.00  0.320          H  
ATOM  23397 2HG  ARG B 468       4.294 -29.273  21.744  1.00  0.320          H  
ATOM  23398 1HD  ARG B 468       2.405 -27.779  21.587  1.00  0.320          H  
ATOM  23399 2HD  ARG B 468       3.311 -26.554  22.525  1.00  0.320          H  
ATOM  23400  HE  ARG B 468       5.030 -27.266  20.480  1.00  0.320          H  
ATOM  23401 1HH1 ARG B 468       1.699 -25.984  20.603  1.00  0.320          H  
ATOM  23402 2HH1 ARG B 468       1.851 -25.155  19.073  1.00  0.320          H  
ATOM  23403 1HH2 ARG B 468       5.178 -26.210  18.551  1.00  0.320          H  
ATOM  23404 2HH2 ARG B 468       3.839 -25.286  17.892  1.00  0.320          H  
ATOM  23405  N   GLN B 469       2.796 -30.969  26.114  1.00  0.210          N  
ATOM  23406  CA  GLN B 469       2.520 -31.088  27.544  1.00  0.220          C  
ATOM  23407  C   GLN B 469       3.616 -31.908  28.235  1.00  0.200          C  
ATOM  23408  O   GLN B 469       4.079 -31.541  29.332  1.00  0.210          O  
ATOM  23409  CB  GLN B 469       1.167 -31.746  27.814  1.00  0.300          C  
ATOM  23410  CG  GLN B 469       0.787 -31.770  29.305  1.00  0.300          C  
ATOM  23411  CD  GLN B 469       0.537 -30.394  29.891  1.00  0.300          C  
ATOM  23412  OE1 GLN B 469      -0.400 -29.726  29.452  1.00  0.300          O  
ATOM  23413  NE2 GLN B 469       1.343 -29.968  30.857  1.00  0.300          N  
ATOM  23414  H   GLN B 469       2.116 -31.255  25.395  1.00  0.250          H  
ATOM  23415  HA  GLN B 469       2.513 -30.088  27.973  1.00  0.260          H  
ATOM  23416 1HB  GLN B 469       0.388 -31.215  27.267  1.00  0.360          H  
ATOM  23417 2HB  GLN B 469       1.183 -32.775  27.445  1.00  0.360          H  
ATOM  23418 1HG  GLN B 469      -0.132 -32.324  29.417  1.00  0.360          H  
ATOM  23419 2HG  GLN B 469       1.574 -32.252  29.883  1.00  0.360          H  
ATOM  23420 1HE2 GLN B 469       1.203 -29.072  31.272  1.00  0.360          H  
ATOM  23421 2HE2 GLN B 469       2.085 -30.554  31.185  1.00  0.360          H  
ATOM  23422  N   PHE B 470       4.083 -32.976  27.569  1.00  0.180          N  
ATOM  23423  CA  PHE B 470       5.135 -33.788  28.173  1.00  0.170          C  
ATOM  23424  C   PHE B 470       6.446 -33.027  28.218  1.00  0.160          C  
ATOM  23425  O   PHE B 470       7.141 -33.025  29.233  1.00  0.160          O  
ATOM  23426  CB  PHE B 470       5.407 -35.064  27.379  1.00  0.240          C  
ATOM  23427  CG  PHE B 470       4.388 -36.142  27.471  1.00  0.240          C  
ATOM  23428  CD1 PHE B 470       3.495 -36.326  26.449  1.00  0.240          C  
ATOM  23429  CD2 PHE B 470       4.348 -37.011  28.552  1.00  0.240          C  
ATOM  23430  CE1 PHE B 470       2.601 -37.343  26.490  1.00  0.240          C  
ATOM  23431  CE2 PHE B 470       3.438 -38.030  28.598  1.00  0.240          C  
ATOM  23432  CZ  PHE B 470       2.565 -38.195  27.561  1.00  0.240          C  
ATOM  23433  H   PHE B 470       3.634 -33.247  26.681  1.00  0.220          H  
ATOM  23434  HA  PHE B 470       4.837 -34.040  29.187  1.00  0.200          H  
ATOM  23435 1HB  PHE B 470       5.517 -34.803  26.325  1.00  0.290          H  
ATOM  23436 2HB  PHE B 470       6.360 -35.480  27.696  1.00  0.290          H  
ATOM  23437  HD1 PHE B 470       3.521 -35.666  25.591  1.00  0.290          H  
ATOM  23438  HD2 PHE B 470       5.061 -36.893  29.359  1.00  0.290          H  
ATOM  23439  HE1 PHE B 470       1.918 -37.482  25.665  1.00  0.290          H  
ATOM  23440  HE2 PHE B 470       3.421 -38.706  29.445  1.00  0.290          H  
ATOM  23441  HZ  PHE B 470       1.850 -38.996  27.579  1.00  0.290          H  
ATOM  23442  N   SER B 471       6.790 -32.357  27.123  1.00  0.170          N  
ATOM  23443  CA  SER B 471       8.059 -31.658  27.047  1.00  0.160          C  
ATOM  23444  C   SER B 471       8.166 -30.577  28.110  1.00  0.150          C  
ATOM  23445  O   SER B 471       9.176 -30.493  28.811  1.00  0.150          O  
ATOM  23446  CB  SER B 471       8.230 -31.027  25.690  1.00  0.230          C  
ATOM  23447  OG  SER B 471       9.473 -30.389  25.592  1.00  0.230          O  
ATOM  23448  H   SER B 471       6.178 -32.374  26.303  1.00  0.200          H  
ATOM  23449  HA  SER B 471       8.861 -32.378  27.205  1.00  0.190          H  
ATOM  23450 1HB  SER B 471       8.125 -31.772  24.914  1.00  0.270          H  
ATOM  23451 2HB  SER B 471       7.438 -30.298  25.544  1.00  0.270          H  
ATOM  23452  HG  SER B 471      10.094 -31.066  25.230  1.00  0.270          H  
ATOM  23453  N   ILE B 472       7.116 -29.753  28.275  1.00  0.150          N  
ATOM  23454  CA  ILE B 472       7.210 -28.671  29.247  1.00  0.140          C  
ATOM  23455  C   ILE B 472       7.267 -29.211  30.665  1.00  0.140          C  
ATOM  23456  O   ILE B 472       8.036 -28.692  31.480  1.00  0.130          O  
ATOM  23457  CB  ILE B 472       6.023 -27.642  29.105  1.00  0.200          C  
ATOM  23458  CG1 ILE B 472       6.282 -26.302  29.927  1.00  0.200          C  
ATOM  23459  CG2 ILE B 472       4.659 -28.228  29.570  1.00  0.200          C  
ATOM  23460  CD1 ILE B 472       7.449 -25.444  29.459  1.00  0.200          C  
ATOM  23461  H   ILE B 472       6.286 -29.863  27.685  1.00  0.180          H  
ATOM  23462  HA  ILE B 472       8.139 -28.147  29.052  1.00  0.170          H  
ATOM  23463  HB  ILE B 472       5.931 -27.378  28.051  1.00  0.240          H  
ATOM  23464 1HG1 ILE B 472       5.383 -25.692  29.867  1.00  0.240          H  
ATOM  23465 2HG1 ILE B 472       6.456 -26.557  30.975  1.00  0.240          H  
ATOM  23466 1HG2 ILE B 472       3.880 -27.500  29.407  1.00  0.240          H  
ATOM  23467 2HG2 ILE B 472       4.440 -29.105  28.996  1.00  0.240          H  
ATOM  23468 3HG2 ILE B 472       4.673 -28.476  30.624  1.00  0.240          H  
ATOM  23469 1HD1 ILE B 472       7.514 -24.557  30.085  1.00  0.240          H  
ATOM  23470 2HD1 ILE B 472       8.383 -25.993  29.535  1.00  0.240          H  
ATOM  23471 3HD1 ILE B 472       7.288 -25.143  28.426  1.00  0.240          H  
ATOM  23472  N   THR B 473       6.507 -30.272  30.964  1.00  0.140          N  
ATOM  23473  CA  THR B 473       6.506 -30.826  32.305  1.00  0.140          C  
ATOM  23474  C   THR B 473       7.849 -31.449  32.645  1.00  0.140          C  
ATOM  23475  O   THR B 473       8.367 -31.242  33.746  1.00  0.140          O  
ATOM  23476  CB  THR B 473       5.401 -31.881  32.467  1.00  0.200          C  
ATOM  23477  OG1 THR B 473       4.128 -31.271  32.206  1.00  0.200          O  
ATOM  23478  CG2 THR B 473       5.432 -32.474  33.939  1.00  0.200          C  
ATOM  23479  H   THR B 473       5.870 -30.671  30.269  1.00  0.170          H  
ATOM  23480  HA  THR B 473       6.316 -30.018  33.009  1.00  0.170          H  
ATOM  23481  HB  THR B 473       5.549 -32.661  31.736  1.00  0.240          H  
ATOM  23482  HG1 THR B 473       4.063 -31.147  31.229  1.00  0.240          H  
ATOM  23483 1HG2 THR B 473       4.640 -33.203  34.066  1.00  0.240          H  
ATOM  23484 2HG2 THR B 473       6.389 -32.959  34.131  1.00  0.240          H  
ATOM  23485 3HG2 THR B 473       5.295 -31.694  34.656  1.00  0.240          H  
ATOM  23486  N   LEU B 474       8.397 -32.253  31.723  1.00  0.140          N  
ATOM  23487  CA  LEU B 474       9.653 -32.942  31.972  1.00  0.150          C  
ATOM  23488  C   LEU B 474      10.803 -31.945  32.075  1.00  0.150          C  
ATOM  23489  O   LEU B 474      11.610 -32.034  33.000  1.00  0.140          O  
ATOM  23490  CB  LEU B 474       9.887 -33.969  30.839  1.00  0.210          C  
ATOM  23491  CG  LEU B 474       8.861 -35.183  30.814  1.00  0.210          C  
ATOM  23492  CD1 LEU B 474       8.979 -35.972  29.542  1.00  0.210          C  
ATOM  23493  CD2 LEU B 474       9.106 -36.122  31.997  1.00  0.210          C  
ATOM  23494  H   LEU B 474       7.921 -32.403  30.830  1.00  0.170          H  
ATOM  23495  HA  LEU B 474       9.580 -33.456  32.924  1.00  0.180          H  
ATOM  23496 1HB  LEU B 474       9.804 -33.446  29.882  1.00  0.250          H  
ATOM  23497 2HB  LEU B 474      10.898 -34.370  30.924  1.00  0.250          H  
ATOM  23498  HG  LEU B 474       7.879 -34.785  30.849  1.00  0.250          H  
ATOM  23499 1HD1 LEU B 474       8.242 -36.777  29.547  1.00  0.250          H  
ATOM  23500 2HD1 LEU B 474       8.796 -35.316  28.691  1.00  0.250          H  
ATOM  23501 3HD1 LEU B 474       9.952 -36.392  29.480  1.00  0.250          H  
ATOM  23502 1HD2 LEU B 474       8.388 -36.927  31.962  1.00  0.250          H  
ATOM  23503 2HD2 LEU B 474      10.114 -36.533  31.945  1.00  0.250          H  
ATOM  23504 3HD2 LEU B 474       8.984 -35.591  32.925  1.00  0.250          H  
ATOM  23505  N   VAL B 475      10.831 -30.944  31.189  1.00  0.140          N  
ATOM  23506  CA  VAL B 475      11.867 -29.923  31.217  1.00  0.140          C  
ATOM  23507  C   VAL B 475      11.795 -29.098  32.476  1.00  0.140          C  
ATOM  23508  O   VAL B 475      12.826 -28.843  33.104  1.00  0.140          O  
ATOM  23509  CB  VAL B 475      11.797 -29.059  29.950  1.00  0.200          C  
ATOM  23510  CG1 VAL B 475      12.716 -27.831  30.051  1.00  0.200          C  
ATOM  23511  CG2 VAL B 475      12.235 -29.945  28.765  1.00  0.200          C  
ATOM  23512  H   VAL B 475      10.138 -30.912  30.437  1.00  0.170          H  
ATOM  23513  HA  VAL B 475      12.821 -30.414  31.211  1.00  0.170          H  
ATOM  23514  HB  VAL B 475      10.771 -28.714  29.802  1.00  0.240          H  
ATOM  23515 1HG1 VAL B 475      12.649 -27.256  29.129  1.00  0.240          H  
ATOM  23516 2HG1 VAL B 475      12.409 -27.200  30.885  1.00  0.240          H  
ATOM  23517 3HG1 VAL B 475      13.723 -28.139  30.204  1.00  0.240          H  
ATOM  23518 1HG2 VAL B 475      12.165 -29.380  27.854  1.00  0.240          H  
ATOM  23519 2HG2 VAL B 475      13.258 -30.280  28.915  1.00  0.240          H  
ATOM  23520 3HG2 VAL B 475      11.584 -30.809  28.692  1.00  0.240          H  
ATOM  23521  N   THR B 476      10.596 -28.678  32.854  1.00  0.140          N  
ATOM  23522  CA  THR B 476      10.431 -27.900  34.053  1.00  0.130          C  
ATOM  23523  C   THR B 476      10.913 -28.668  35.261  1.00  0.130          C  
ATOM  23524  O   THR B 476      11.639 -28.119  36.100  1.00  0.130          O  
ATOM  23525  CB  THR B 476       8.960 -27.550  34.257  1.00  0.190          C  
ATOM  23526  OG1 THR B 476       8.498 -26.732  33.176  1.00  0.190          O  
ATOM  23527  CG2 THR B 476       8.775 -26.857  35.557  1.00  0.190          C  
ATOM  23528  H   THR B 476       9.767 -28.881  32.296  1.00  0.170          H  
ATOM  23529  HA  THR B 476      11.015 -26.985  33.962  1.00  0.160          H  
ATOM  23530  HB  THR B 476       8.378 -28.470  34.255  1.00  0.220          H  
ATOM  23531  HG1 THR B 476       8.465 -27.292  32.373  1.00  0.220          H  
ATOM  23532 1HG2 THR B 476       7.732 -26.667  35.648  1.00  0.220          H  
ATOM  23533 2HG2 THR B 476       9.096 -27.482  36.377  1.00  0.220          H  
ATOM  23534 3HG2 THR B 476       9.342 -25.936  35.575  1.00  0.220          H  
ATOM  23535  N   ALA B 477      10.501 -29.936  35.371  1.00  0.130          N  
ATOM  23536  CA  ALA B 477      10.892 -30.734  36.505  1.00  0.130          C  
ATOM  23537  C   ALA B 477      12.415 -30.872  36.566  1.00  0.130          C  
ATOM  23538  O   ALA B 477      12.997 -30.760  37.643  1.00  0.140          O  
ATOM  23539  CB  ALA B 477      10.196 -32.082  36.422  1.00  0.180          C  
ATOM  23540  H   ALA B 477       9.875 -30.346  34.670  1.00  0.160          H  
ATOM  23541  HA  ALA B 477      10.566 -30.222  37.405  1.00  0.160          H  
ATOM  23542 1HB  ALA B 477      10.424 -32.678  37.275  1.00  0.220          H  
ATOM  23543 2HB  ALA B 477       9.122 -31.920  36.388  1.00  0.220          H  
ATOM  23544 3HB  ALA B 477      10.511 -32.595  35.514  1.00  0.220          H  
ATOM  23545  N   MET B 478      13.080 -31.050  35.414  1.00  0.140          N  
ATOM  23546  CA  MET B 478      14.538 -31.163  35.389  1.00  0.140          C  
ATOM  23547  C   MET B 478      15.251 -29.885  35.817  1.00  0.140          C  
ATOM  23548  O   MET B 478      16.259 -29.952  36.529  1.00  0.150          O  
ATOM  23549  CB  MET B 478      15.012 -31.540  34.008  1.00  0.200          C  
ATOM  23550  CG  MET B 478      14.687 -32.938  33.598  1.00  0.200          C  
ATOM  23551  SD  MET B 478      15.466 -33.356  32.091  1.00  0.200          S  
ATOM  23552  CE  MET B 478      14.683 -32.362  30.863  1.00  0.200          C  
ATOM  23553  H   MET B 478      12.552 -31.181  34.544  1.00  0.170          H  
ATOM  23554  HA  MET B 478      14.824 -31.954  36.078  1.00  0.170          H  
ATOM  23555 1HB  MET B 478      14.550 -30.861  33.300  1.00  0.240          H  
ATOM  23556 2HB  MET B 478      16.086 -31.409  33.939  1.00  0.240          H  
ATOM  23557 1HG  MET B 478      15.045 -33.622  34.367  1.00  0.240          H  
ATOM  23558 2HG  MET B 478      13.635 -33.085  33.498  1.00  0.240          H  
ATOM  23559 1HE  MET B 478      15.134 -32.546  29.913  1.00  0.240          H  
ATOM  23560 2HE  MET B 478      13.617 -32.597  30.823  1.00  0.240          H  
ATOM  23561 3HE  MET B 478      14.832 -31.325  31.103  1.00  0.240          H  
ATOM  23562  N   VAL B 479      14.744 -28.726  35.395  1.00  0.140          N  
ATOM  23563  CA  VAL B 479      15.369 -27.473  35.798  1.00  0.140          C  
ATOM  23564  C   VAL B 479      15.224 -27.297  37.303  1.00  0.140          C  
ATOM  23565  O   VAL B 479      16.184 -26.924  37.985  1.00  0.140          O  
ATOM  23566  CB  VAL B 479      14.774 -26.275  35.042  1.00  0.200          C  
ATOM  23567  CG1 VAL B 479      15.315 -24.946  35.636  1.00  0.200          C  
ATOM  23568  CG2 VAL B 479      15.153 -26.398  33.551  1.00  0.200          C  
ATOM  23569  H   VAL B 479      13.945 -28.735  34.749  1.00  0.170          H  
ATOM  23570  HA  VAL B 479      16.430 -27.526  35.559  1.00  0.170          H  
ATOM  23571  HB  VAL B 479      13.685 -26.283  35.147  1.00  0.240          H  
ATOM  23572 1HG1 VAL B 479      14.889 -24.107  35.090  1.00  0.240          H  
ATOM  23573 2HG1 VAL B 479      15.040 -24.858  36.687  1.00  0.240          H  
ATOM  23574 3HG1 VAL B 479      16.403 -24.924  35.546  1.00  0.240          H  
ATOM  23575 1HG2 VAL B 479      14.730 -25.562  32.997  1.00  0.240          H  
ATOM  23576 2HG2 VAL B 479      16.237 -26.390  33.451  1.00  0.240          H  
ATOM  23577 3HG2 VAL B 479      14.766 -27.327  33.148  1.00  0.240          H  
ATOM  23578  N   LEU B 480      14.025 -27.542  37.824  1.00  0.130          N  
ATOM  23579  CA  LEU B 480      13.807 -27.432  39.251  1.00  0.130          C  
ATOM  23580  C   LEU B 480      14.639 -28.447  40.005  1.00  0.130          C  
ATOM  23581  O   LEU B 480      15.147 -28.136  41.081  1.00  0.130          O  
ATOM  23582  CB  LEU B 480      12.337 -27.605  39.547  1.00  0.180          C  
ATOM  23583  CG  LEU B 480      11.416 -26.470  39.128  1.00  0.180          C  
ATOM  23584  CD1 LEU B 480      10.040 -26.963  39.243  1.00  0.180          C  
ATOM  23585  CD2 LEU B 480      11.602 -25.243  40.045  1.00  0.180          C  
ATOM  23586  H   LEU B 480      13.248 -27.820  37.211  1.00  0.160          H  
ATOM  23587  HA  LEU B 480      14.126 -26.448  39.568  1.00  0.160          H  
ATOM  23588 1HB  LEU B 480      12.015 -28.458  38.967  1.00  0.220          H  
ATOM  23589 2HB  LEU B 480      12.194 -27.816  40.605  1.00  0.220          H  
ATOM  23590  HG  LEU B 480      11.608 -26.194  38.090  1.00  0.220          H  
ATOM  23591 1HD1 LEU B 480       9.347 -26.177  38.940  1.00  0.220          H  
ATOM  23592 2HD1 LEU B 480       9.922 -27.821  38.593  1.00  0.220          H  
ATOM  23593 3HD1 LEU B 480       9.846 -27.258  40.270  1.00  0.220          H  
ATOM  23594 1HD2 LEU B 480      10.908 -24.460  39.735  1.00  0.220          H  
ATOM  23595 2HD2 LEU B 480      11.392 -25.524  41.080  1.00  0.220          H  
ATOM  23596 3HD2 LEU B 480      12.614 -24.864  39.974  1.00  0.220          H  
ATOM  23597  N   SER B 481      14.791 -29.652  39.448  1.00  0.140          N  
ATOM  23598  CA  SER B 481      15.595 -30.696  40.051  1.00  0.150          C  
ATOM  23599  C   SER B 481      17.020 -30.218  40.182  1.00  0.140          C  
ATOM  23600  O   SER B 481      17.628 -30.401  41.236  1.00  0.140          O  
ATOM  23601  CB  SER B 481      15.489 -31.965  39.251  1.00  0.210          C  
ATOM  23602  OG  SER B 481      16.234 -32.986  39.819  1.00  0.210          O  
ATOM  23603  H   SER B 481      14.296 -29.875  38.584  1.00  0.170          H  
ATOM  23604  HA  SER B 481      15.237 -30.889  41.051  1.00  0.180          H  
ATOM  23605 1HB  SER B 481      14.453 -32.248  39.210  1.00  0.250          H  
ATOM  23606 2HB  SER B 481      15.822 -31.798  38.240  1.00  0.250          H  
ATOM  23607  HG  SER B 481      17.081 -33.007  39.316  1.00  0.250          H  
ATOM  23608  N   LEU B 482      17.553 -29.571  39.139  1.00  0.140          N  
ATOM  23609  CA  LEU B 482      18.894 -29.018  39.204  1.00  0.140          C  
ATOM  23610  C   LEU B 482      19.009 -28.018  40.342  1.00  0.130          C  
ATOM  23611  O   LEU B 482      19.954 -28.087  41.127  1.00  0.140          O  
ATOM  23612  CB  LEU B 482      19.254 -28.300  37.897  1.00  0.200          C  
ATOM  23613  CG  LEU B 482      20.628 -27.575  37.854  1.00  0.200          C  
ATOM  23614  CD1 LEU B 482      21.723 -28.571  38.054  1.00  0.200          C  
ATOM  23615  CD2 LEU B 482      20.771 -26.861  36.519  1.00  0.200          C  
ATOM  23616  H   LEU B 482      17.025 -29.526  38.260  1.00  0.170          H  
ATOM  23617  HA  LEU B 482      19.579 -29.844  39.375  1.00  0.170          H  
ATOM  23618 1HB  LEU B 482      19.224 -29.031  37.093  1.00  0.240          H  
ATOM  23619 2HB  LEU B 482      18.497 -27.558  37.692  1.00  0.240          H  
ATOM  23620  HG  LEU B 482      20.685 -26.840  38.652  1.00  0.240          H  
ATOM  23621 1HD1 LEU B 482      22.681 -28.084  38.020  1.00  0.240          H  
ATOM  23622 2HD1 LEU B 482      21.618 -29.053  39.018  1.00  0.240          H  
ATOM  23623 3HD1 LEU B 482      21.663 -29.308  37.268  1.00  0.240          H  
ATOM  23624 1HD2 LEU B 482      21.718 -26.342  36.475  1.00  0.240          H  
ATOM  23625 2HD2 LEU B 482      20.720 -27.580  35.719  1.00  0.240          H  
ATOM  23626 3HD2 LEU B 482      19.961 -26.140  36.410  1.00  0.240          H  
ATOM  23627  N   ILE B 483      18.037 -27.112  40.453  1.00  0.130          N  
ATOM  23628  CA  ILE B 483      18.087 -26.111  41.503  1.00  0.130          C  
ATOM  23629  C   ILE B 483      18.075 -26.797  42.861  1.00  0.130          C  
ATOM  23630  O   ILE B 483      18.898 -26.479  43.709  1.00  0.140          O  
ATOM  23631  CB  ILE B 483      16.896 -25.132  41.387  1.00  0.180          C  
ATOM  23632  CG1 ILE B 483      17.063 -24.280  40.089  1.00  0.180          C  
ATOM  23633  CG2 ILE B 483      16.816 -24.234  42.661  1.00  0.180          C  
ATOM  23634  CD1 ILE B 483      15.818 -23.499  39.661  1.00  0.180          C  
ATOM  23635  H   ILE B 483      17.288 -27.102  39.750  1.00  0.160          H  
ATOM  23636  HA  ILE B 483      19.014 -25.551  41.406  1.00  0.160          H  
ATOM  23637  HB  ILE B 483      15.973 -25.697  41.287  1.00  0.220          H  
ATOM  23638 1HG1 ILE B 483      17.875 -23.572  40.243  1.00  0.220          H  
ATOM  23639 2HG1 ILE B 483      17.337 -24.946  39.270  1.00  0.220          H  
ATOM  23640 1HG2 ILE B 483      15.977 -23.553  42.584  1.00  0.220          H  
ATOM  23641 2HG2 ILE B 483      16.680 -24.847  43.552  1.00  0.220          H  
ATOM  23642 3HG2 ILE B 483      17.740 -23.663  42.760  1.00  0.220          H  
ATOM  23643 1HD1 ILE B 483      16.038 -22.950  38.747  1.00  0.220          H  
ATOM  23644 2HD1 ILE B 483      15.005 -24.195  39.472  1.00  0.220          H  
ATOM  23645 3HD1 ILE B 483      15.523 -22.801  40.434  1.00  0.220          H  
ATOM  23646  N   VAL B 484      17.172 -27.750  43.065  1.00  0.130          N  
ATOM  23647  CA  VAL B 484      17.068 -28.454  44.337  1.00  0.140          C  
ATOM  23648  C   VAL B 484      18.373 -29.221  44.641  1.00  0.140          C  
ATOM  23649  O   VAL B 484      18.898 -29.147  45.759  1.00  0.150          O  
ATOM  23650  CB  VAL B 484      15.806 -29.368  44.303  1.00  0.190          C  
ATOM  23651  CG1 VAL B 484      15.709 -30.308  45.504  1.00  0.190          C  
ATOM  23652  CG2 VAL B 484      14.557 -28.464  44.296  1.00  0.190          C  
ATOM  23653  H   VAL B 484      16.520 -27.971  42.308  1.00  0.160          H  
ATOM  23654  HA  VAL B 484      16.918 -27.711  45.120  1.00  0.170          H  
ATOM  23655  HB  VAL B 484      15.842 -29.978  43.396  1.00  0.230          H  
ATOM  23656 1HG1 VAL B 484      14.804 -30.912  45.408  1.00  0.230          H  
ATOM  23657 2HG1 VAL B 484      16.579 -30.967  45.546  1.00  0.230          H  
ATOM  23658 3HG1 VAL B 484      15.649 -29.723  46.400  1.00  0.230          H  
ATOM  23659 1HG2 VAL B 484      13.662 -29.076  44.248  1.00  0.230          H  
ATOM  23660 2HG2 VAL B 484      14.545 -27.870  45.207  1.00  0.230          H  
ATOM  23661 3HG2 VAL B 484      14.582 -27.799  43.441  1.00  0.230          H  
ATOM  23662  N   ALA B 485      18.932 -29.905  43.639  1.00  0.140          N  
ATOM  23663  CA  ALA B 485      20.194 -30.634  43.754  1.00  0.140          C  
ATOM  23664  C   ALA B 485      21.368 -29.717  44.129  1.00  0.150          C  
ATOM  23665  O   ALA B 485      22.340 -30.161  44.736  1.00  0.160          O  
ATOM  23666  CB  ALA B 485      20.499 -31.342  42.453  1.00  0.200          C  
ATOM  23667  H   ALA B 485      18.447 -29.944  42.746  1.00  0.170          H  
ATOM  23668  HA  ALA B 485      20.075 -31.378  44.534  1.00  0.170          H  
ATOM  23669 1HB  ALA B 485      21.411 -31.926  42.554  1.00  0.240          H  
ATOM  23670 2HB  ALA B 485      19.668 -31.990  42.225  1.00  0.240          H  
ATOM  23671 3HB  ALA B 485      20.615 -30.607  41.659  1.00  0.240          H  
ATOM  23672  N   LEU B 486      21.335 -28.456  43.698  1.00  0.140          N  
ATOM  23673  CA  LEU B 486      22.397 -27.517  44.027  1.00  0.150          C  
ATOM  23674  C   LEU B 486      22.155 -26.702  45.312  1.00  0.170          C  
ATOM  23675  O   LEU B 486      23.114 -26.393  46.021  1.00  0.180          O  
ATOM  23676  CB  LEU B 486      22.595 -26.545  42.858  1.00  0.210          C  
ATOM  23677  CG  LEU B 486      23.075 -27.140  41.499  1.00  0.210          C  
ATOM  23678  CD1 LEU B 486      23.033 -26.064  40.460  1.00  0.210          C  
ATOM  23679  CD2 LEU B 486      24.490 -27.656  41.611  1.00  0.210          C  
ATOM  23680  H   LEU B 486      20.570 -28.137  43.092  1.00  0.170          H  
ATOM  23681  HA  LEU B 486      23.305 -28.085  44.177  1.00  0.180          H  
ATOM  23682 1HB  LEU B 486      21.632 -26.063  42.673  1.00  0.250          H  
ATOM  23683 2HB  LEU B 486      23.308 -25.783  43.161  1.00  0.250          H  
ATOM  23684  HG  LEU B 486      22.415 -27.947  41.196  1.00  0.250          H  
ATOM  23685 1HD1 LEU B 486      23.360 -26.461  39.514  1.00  0.250          H  
ATOM  23686 2HD1 LEU B 486      22.016 -25.688  40.365  1.00  0.250          H  
ATOM  23687 3HD1 LEU B 486      23.694 -25.263  40.752  1.00  0.250          H  
ATOM  23688 1HD2 LEU B 486      24.806 -28.050  40.641  1.00  0.250          H  
ATOM  23689 2HD2 LEU B 486      25.157 -26.846  41.905  1.00  0.250          H  
ATOM  23690 3HD2 LEU B 486      24.533 -28.438  42.339  1.00  0.250          H  
ATOM  23691  N   THR B 487      20.897 -26.364  45.639  1.00  0.180          N  
ATOM  23692  CA  THR B 487      20.628 -25.492  46.786  1.00  0.200          C  
ATOM  23693  C   THR B 487      20.009 -26.160  48.018  1.00  0.200          C  
ATOM  23694  O   THR B 487      20.099 -25.629  49.121  1.00  0.220          O  
ATOM  23695  CB  THR B 487      19.610 -24.412  46.386  1.00  0.270          C  
ATOM  23696  OG1 THR B 487      18.356 -25.036  46.086  1.00  0.270          O  
ATOM  23697  CG2 THR B 487      20.082 -23.703  45.140  1.00  0.270          C  
ATOM  23698  H   THR B 487      20.119 -26.611  45.027  1.00  0.220          H  
ATOM  23699  HA  THR B 487      21.565 -25.029  47.083  1.00  0.240          H  
ATOM  23700  HB  THR B 487      19.484 -23.721  47.195  1.00  0.330          H  
ATOM  23701  HG1 THR B 487      17.683 -24.359  45.991  1.00  0.330          H  
ATOM  23702 1HG2 THR B 487      19.356 -22.946  44.859  1.00  0.330          H  
ATOM  23703 2HG2 THR B 487      21.034 -23.243  45.319  1.00  0.330          H  
ATOM  23704 3HG2 THR B 487      20.183 -24.416  44.332  1.00  0.330          H  
ATOM  23705  N   PHE B 488      19.372 -27.310  47.857  1.00  0.180          N  
ATOM  23706  CA  PHE B 488      18.677 -27.959  48.955  1.00  0.200          C  
ATOM  23707  C   PHE B 488      19.376 -29.231  49.379  1.00  0.180          C  
ATOM  23708  O   PHE B 488      19.855 -29.351  50.510  1.00  0.220          O  
ATOM  23709  CB  PHE B 488      17.245 -28.239  48.499  1.00  0.270          C  
ATOM  23710  CG  PHE B 488      16.295 -28.881  49.457  1.00  0.270          C  
ATOM  23711  CD1 PHE B 488      15.774 -28.174  50.519  1.00  0.270          C  
ATOM  23712  CD2 PHE B 488      15.874 -30.199  49.260  1.00  0.270          C  
ATOM  23713  CE1 PHE B 488      14.862 -28.759  51.356  1.00  0.270          C  
ATOM  23714  CE2 PHE B 488      14.960 -30.780  50.099  1.00  0.270          C  
ATOM  23715  CZ  PHE B 488      14.450 -30.060  51.149  1.00  0.270          C  
ATOM  23716  H   PHE B 488      19.322 -27.750  46.944  1.00  0.220          H  
ATOM  23717  HA  PHE B 488      18.655 -27.291  49.804  1.00  0.240          H  
ATOM  23718 1HB  PHE B 488      16.801 -27.303  48.165  1.00  0.330          H  
ATOM  23719 2HB  PHE B 488      17.303 -28.869  47.637  1.00  0.330          H  
ATOM  23720  HD1 PHE B 488      16.082 -27.135  50.685  1.00  0.330          H  
ATOM  23721  HD2 PHE B 488      16.277 -30.771  48.424  1.00  0.330          H  
ATOM  23722  HE1 PHE B 488      14.463 -28.188  52.175  1.00  0.330          H  
ATOM  23723  HE2 PHE B 488      14.640 -31.809  49.932  1.00  0.330          H  
ATOM  23724  HZ  PHE B 488      13.724 -30.517  51.815  1.00  0.330          H  
ATOM  23725  N   THR B 489      19.596 -30.125  48.423  1.00  0.170          N  
ATOM  23726  CA  THR B 489      20.175 -31.415  48.733  1.00  0.160          C  
ATOM  23727  C   THR B 489      21.511 -31.328  49.494  1.00  0.170          C  
ATOM  23728  O   THR B 489      21.650 -32.066  50.469  1.00  0.180          O  
ATOM  23729  CB  THR B 489      20.314 -32.285  47.452  1.00  0.230          C  
ATOM  23730  OG1 THR B 489      19.012 -32.510  46.891  1.00  0.230          O  
ATOM  23731  CG2 THR B 489      20.934 -33.634  47.792  1.00  0.230          C  
ATOM  23732  H   THR B 489      19.283 -29.928  47.470  1.00  0.200          H  
ATOM  23733  HA  THR B 489      19.470 -31.939  49.381  1.00  0.190          H  
ATOM  23734  HB  THR B 489      20.925 -31.781  46.720  1.00  0.270          H  
ATOM  23735  HG1 THR B 489      19.105 -32.945  46.041  1.00  0.270          H  
ATOM  23736 1HG2 THR B 489      20.999 -34.233  46.892  1.00  0.270          H  
ATOM  23737 2HG2 THR B 489      21.922 -33.501  48.206  1.00  0.270          H  
ATOM  23738 3HG2 THR B 489      20.316 -34.141  48.508  1.00  0.270          H  
ATOM  23739  N   PRO B 490      22.542 -30.535  49.094  1.00  0.180          N  
ATOM  23740  CA  PRO B 490      23.775 -30.410  49.847  1.00  0.200          C  
ATOM  23741  C   PRO B 490      23.605 -29.763  51.228  1.00  0.190          C  
ATOM  23742  O   PRO B 490      24.424 -29.979  52.120  1.00  0.240          O  
ATOM  23743  CB  PRO B 490      24.646 -29.568  48.916  1.00  0.300          C  
ATOM  23744  CG  PRO B 490      23.697 -28.849  48.020  1.00  0.300          C  
ATOM  23745  CD  PRO B 490      22.563 -29.803  47.815  1.00  0.300          C  
ATOM  23746  HA  PRO B 490      24.216 -31.409  49.944  1.00  0.240          H  
ATOM  23747 1HB  PRO B 490      25.261 -28.892  49.488  1.00  0.360          H  
ATOM  23748 2HB  PRO B 490      25.317 -30.228  48.367  1.00  0.360          H  
ATOM  23749 1HG  PRO B 490      23.380 -27.891  48.464  1.00  0.360          H  
ATOM  23750 2HG  PRO B 490      24.191 -28.599  47.073  1.00  0.360          H  
ATOM  23751 1HD  PRO B 490      21.696 -29.209  47.588  1.00  0.360          H  
ATOM  23752 2HD  PRO B 490      22.822 -30.487  47.012  1.00  0.360          H  
ATOM  23753  N   ALA B 491      22.554 -28.959  51.431  1.00  0.150          N  
ATOM  23754  CA  ALA B 491      22.335 -28.377  52.742  1.00  0.160          C  
ATOM  23755  C   ALA B 491      21.949 -29.503  53.663  1.00  0.180          C  
ATOM  23756  O   ALA B 491      22.454 -29.655  54.781  1.00  0.230          O  
ATOM  23757  CB  ALA B 491      21.268 -27.316  52.699  1.00  0.220          C  
ATOM  23758  H   ALA B 491      21.849 -28.763  50.723  1.00  0.180          H  
ATOM  23759  HA  ALA B 491      23.265 -27.941  53.101  1.00  0.190          H  
ATOM  23760 1HB  ALA B 491      21.149 -26.954  53.685  1.00  0.260          H  
ATOM  23761 2HB  ALA B 491      21.569 -26.509  52.033  1.00  0.260          H  
ATOM  23762 3HB  ALA B 491      20.331 -27.740  52.351  1.00  0.260          H  
ATOM  23763  N   LEU B 492      21.047 -30.322  53.137  1.00  0.170          N  
ATOM  23764  CA  LEU B 492      20.534 -31.459  53.844  1.00  0.180          C  
ATOM  23765  C   LEU B 492      21.639 -32.481  54.046  1.00  0.190          C  
ATOM  23766  O   LEU B 492      21.779 -33.040  55.124  1.00  0.240          O  
ATOM  23767  CB  LEU B 492      19.372 -32.062  53.059  1.00  0.250          C  
ATOM  23768  CG  LEU B 492      17.935 -31.515  53.367  1.00  0.250          C  
ATOM  23769  CD1 LEU B 492      17.815 -30.041  53.019  1.00  0.250          C  
ATOM  23770  CD2 LEU B 492      16.936 -32.334  52.597  1.00  0.250          C  
ATOM  23771  H   LEU B 492      20.685 -30.101  52.203  1.00  0.200          H  
ATOM  23772  HA  LEU B 492      20.180 -31.135  54.821  1.00  0.220          H  
ATOM  23773 1HB  LEU B 492      19.559 -31.882  52.003  1.00  0.300          H  
ATOM  23774 2HB  LEU B 492      19.385 -33.108  53.213  1.00  0.300          H  
ATOM  23775  HG  LEU B 492      17.738 -31.598  54.415  1.00  0.300          H  
ATOM  23776 1HD1 LEU B 492      16.815 -29.699  53.253  1.00  0.300          H  
ATOM  23777 2HD1 LEU B 492      18.526 -29.454  53.592  1.00  0.300          H  
ATOM  23778 3HD1 LEU B 492      17.995 -29.900  51.967  1.00  0.300          H  
ATOM  23779 1HD2 LEU B 492      15.935 -31.980  52.814  1.00  0.300          H  
ATOM  23780 2HD2 LEU B 492      17.132 -32.240  51.529  1.00  0.300          H  
ATOM  23781 3HD2 LEU B 492      17.019 -33.372  52.890  1.00  0.300          H  
ATOM  23782  N   CYS B 493      22.496 -32.686  53.055  1.00  0.180          N  
ATOM  23783  CA  CYS B 493      23.548 -33.670  53.249  1.00  0.180          C  
ATOM  23784  C   CYS B 493      24.466 -33.245  54.397  1.00  0.190          C  
ATOM  23785  O   CYS B 493      24.706 -34.001  55.348  1.00  0.200          O  
ATOM  23786  CB  CYS B 493      24.394 -33.802  51.987  1.00  0.250          C  
ATOM  23787  SG  CYS B 493      23.546 -34.538  50.596  1.00  0.250          S  
ATOM  23788  H   CYS B 493      22.357 -32.211  52.165  1.00  0.220          H  
ATOM  23789  HA  CYS B 493      23.092 -34.619  53.478  1.00  0.220          H  
ATOM  23790 1HB  CYS B 493      24.750 -32.824  51.694  1.00  0.300          H  
ATOM  23791 2HB  CYS B 493      25.273 -34.398  52.202  1.00  0.300          H  
ATOM  23792  HG  CYS B 493      22.611 -33.558  50.475  1.00  0.300          H  
ATOM  23793  N   ALA B 494      24.838 -31.961  54.392  1.00  0.190          N  
ATOM  23794  CA  ALA B 494      25.718 -31.356  55.381  1.00  0.200          C  
ATOM  23795  C   ALA B 494      25.187 -31.441  56.820  1.00  0.210          C  
ATOM  23796  O   ALA B 494      25.983 -31.548  57.758  1.00  0.240          O  
ATOM  23797  CB  ALA B 494      25.948 -29.907  54.998  1.00  0.280          C  
ATOM  23798  H   ALA B 494      24.561 -31.369  53.604  1.00  0.230          H  
ATOM  23799  HA  ALA B 494      26.668 -31.886  55.344  1.00  0.240          H  
ATOM  23800 1HB  ALA B 494      26.631 -29.438  55.676  1.00  0.330          H  
ATOM  23801 2HB  ALA B 494      26.355 -29.879  53.989  1.00  0.330          H  
ATOM  23802 3HB  ALA B 494      24.999 -29.375  55.020  1.00  0.330          H  
ATOM  23803  N   THR B 495      23.860 -31.359  57.021  1.00  0.220          N  
ATOM  23804  CA  THR B 495      23.326 -31.398  58.388  1.00  0.240          C  
ATOM  23805  C   THR B 495      22.550 -32.661  58.764  1.00  0.260          C  
ATOM  23806  O   THR B 495      22.291 -32.896  59.950  1.00  0.290          O  
ATOM  23807  CB  THR B 495      22.410 -30.204  58.675  1.00  0.330          C  
ATOM  23808  OG1 THR B 495      21.273 -30.234  57.804  1.00  0.330          O  
ATOM  23809  CG2 THR B 495      23.165 -28.936  58.446  1.00  0.330          C  
ATOM  23810  H   THR B 495      23.230 -31.207  56.225  1.00  0.260          H  
ATOM  23811  HA  THR B 495      24.169 -31.330  59.073  1.00  0.290          H  
ATOM  23812  HB  THR B 495      22.073 -30.250  59.708  1.00  0.390          H  
ATOM  23813  HG1 THR B 495      20.616 -29.613  58.122  1.00  0.390          H  
ATOM  23814 1HG2 THR B 495      22.507 -28.115  58.667  1.00  0.390          H  
ATOM  23815 2HG2 THR B 495      24.031 -28.902  59.103  1.00  0.390          H  
ATOM  23816 3HG2 THR B 495      23.494 -28.880  57.407  1.00  0.390          H  
ATOM  23817  N   ILE B 496      22.165 -33.469  57.790  1.00  0.250          N  
ATOM  23818  CA  ILE B 496      21.404 -34.663  58.076  1.00  0.260          C  
ATOM  23819  C   ILE B 496      22.265 -35.936  58.094  1.00  0.260          C  
ATOM  23820  O   ILE B 496      22.052 -36.788  58.966  1.00  0.290          O  
ATOM  23821  CB  ILE B 496      20.185 -34.820  57.153  1.00  0.360          C  
ATOM  23822  CG1 ILE B 496      19.201 -33.649  57.374  1.00  0.360          C  
ATOM  23823  CG2 ILE B 496      19.522 -36.132  57.419  1.00  0.360          C  
ATOM  23824  CD1 ILE B 496      18.064 -33.601  56.364  1.00  0.360          C  
ATOM  23825  H   ILE B 496      22.360 -33.229  56.823  1.00  0.300          H  
ATOM  23826  HA  ILE B 496      20.990 -34.544  59.069  1.00  0.310          H  
ATOM  23827  HB  ILE B 496      20.498 -34.778  56.142  1.00  0.430          H  
ATOM  23828 1HG1 ILE B 496      18.786 -33.708  58.378  1.00  0.430          H  
ATOM  23829 2HG1 ILE B 496      19.765 -32.716  57.284  1.00  0.430          H  
ATOM  23830 1HG2 ILE B 496      18.672 -36.260  56.771  1.00  0.430          H  
ATOM  23831 2HG2 ILE B 496      20.222 -36.926  57.219  1.00  0.430          H  
ATOM  23832 3HG2 ILE B 496      19.195 -36.182  58.455  1.00  0.430          H  
ATOM  23833 1HD1 ILE B 496      17.444 -32.740  56.569  1.00  0.430          H  
ATOM  23834 2HD1 ILE B 496      18.489 -33.526  55.382  1.00  0.430          H  
ATOM  23835 3HD1 ILE B 496      17.449 -34.488  56.416  1.00  0.430          H  
ATOM  23836  N   LEU B 497      23.198 -36.109  57.141  1.00  0.250          N  
ATOM  23837  CA  LEU B 497      23.948 -37.361  57.082  1.00  0.270          C  
ATOM  23838  C   LEU B 497      24.832 -37.507  58.321  1.00  0.320          C  
ATOM  23839  O   LEU B 497      25.355 -36.526  58.846  1.00  0.460          O  
ATOM  23840  CB  LEU B 497      24.819 -37.413  55.809  1.00  0.370          C  
ATOM  23841  CG  LEU B 497      24.070 -37.407  54.428  1.00  0.370          C  
ATOM  23842  CD1 LEU B 497      25.097 -37.315  53.278  1.00  0.370          C  
ATOM  23843  CD2 LEU B 497      23.237 -38.627  54.272  1.00  0.370          C  
ATOM  23844  H   LEU B 497      23.431 -35.369  56.473  1.00  0.300          H  
ATOM  23845  HA  LEU B 497      23.246 -38.190  57.084  1.00  0.320          H  
ATOM  23846 1HB  LEU B 497      25.485 -36.555  55.820  1.00  0.440          H  
ATOM  23847 2HB  LEU B 497      25.424 -38.317  55.850  1.00  0.440          H  
ATOM  23848  HG  LEU B 497      23.434 -36.552  54.390  1.00  0.440          H  
ATOM  23849 1HD1 LEU B 497      24.582 -37.281  52.317  1.00  0.440          H  
ATOM  23850 2HD1 LEU B 497      25.678 -36.411  53.410  1.00  0.440          H  
ATOM  23851 3HD1 LEU B 497      25.761 -38.186  53.301  1.00  0.440          H  
ATOM  23852 1HD2 LEU B 497      22.727 -38.592  53.318  1.00  0.440          H  
ATOM  23853 2HD2 LEU B 497      23.872 -39.513  54.309  1.00  0.440          H  
ATOM  23854 3HD2 LEU B 497      22.505 -38.669  55.064  1.00  0.440          H  
ATOM  23855  N   LYS B 498      24.970 -38.737  58.804  1.00  0.400          N  
ATOM  23856  CA  LYS B 498      25.815 -39.040  59.955  1.00  0.490          C  
ATOM  23857  C   LYS B 498      27.225 -39.377  59.508  1.00  0.420          C  
ATOM  23858  O   LYS B 498      27.403 -40.115  58.551  1.00  1.170          O  
ATOM  23859  CB  LYS B 498      25.225 -40.206  60.757  1.00  0.650          C  
ATOM  23860  CG  LYS B 498      25.983 -40.558  62.045  1.00  0.650          C  
ATOM  23861  CD  LYS B 498      25.276 -41.670  62.826  1.00  0.650          C  
ATOM  23862  CE  LYS B 498      26.046 -42.035  64.092  1.00  0.650          C  
ATOM  23863  NZ  LYS B 498      25.373 -43.121  64.865  1.00  0.650          N  
ATOM  23864  H   LYS B 498      24.494 -39.492  58.334  1.00  0.480          H  
ATOM  23865  HA  LYS B 498      25.865 -38.158  60.594  1.00  0.590          H  
ATOM  23866 1HB  LYS B 498      24.194 -39.974  61.024  1.00  0.780          H  
ATOM  23867 2HB  LYS B 498      25.210 -41.098  60.131  1.00  0.780          H  
ATOM  23868 1HG  LYS B 498      26.993 -40.902  61.794  1.00  0.780          H  
ATOM  23869 2HG  LYS B 498      26.065 -39.673  62.674  1.00  0.780          H  
ATOM  23870 1HD  LYS B 498      24.271 -41.345  63.101  1.00  0.780          H  
ATOM  23871 2HD  LYS B 498      25.195 -42.556  62.195  1.00  0.780          H  
ATOM  23872 1HE  LYS B 498      27.047 -42.366  63.815  1.00  0.780          H  
ATOM  23873 2HE  LYS B 498      26.129 -41.152  64.724  1.00  0.780          H  
ATOM  23874 1HZ  LYS B 498      25.914 -43.330  65.692  1.00  0.780          H  
ATOM  23875 2HZ  LYS B 498      24.447 -42.820  65.138  1.00  0.780          H  
ATOM  23876 3HZ  LYS B 498      25.301 -43.950  64.293  1.00  0.780          H  
ATOM  23877  N   GLN B 499      28.230 -38.849  60.189  1.00  0.530          N  
ATOM  23878  CA  GLN B 499      29.608 -39.126  59.801  1.00  0.900          C  
ATOM  23879  C   GLN B 499      29.963 -40.594  59.859  1.00  0.480          C  
ATOM  23880  O   GLN B 499      29.664 -41.273  60.834  1.00  1.050          O  
ATOM  23881  CB  GLN B 499      30.605 -38.359  60.673  1.00  1.110          C  
ATOM  23882  CG  GLN B 499      32.067 -38.539  60.213  1.00  1.110          C  
ATOM  23883  CD  GLN B 499      33.029 -37.658  60.934  1.00  1.110          C  
ATOM  23884  OE1 GLN B 499      32.642 -36.609  61.461  1.00  1.110          O  
ATOM  23885  NE2 GLN B 499      34.292 -38.057  60.970  1.00  1.110          N  
ATOM  23886  H   GLN B 499      28.034 -38.245  60.974  1.00  0.640          H  
ATOM  23887  HA  GLN B 499      29.738 -38.804  58.771  1.00  1.080          H  
ATOM  23888 1HB  GLN B 499      30.355 -37.309  60.705  1.00  1.330          H  
ATOM  23889 2HB  GLN B 499      30.543 -38.735  61.694  1.00  1.330          H  
ATOM  23890 1HG  GLN B 499      32.377 -39.565  60.408  1.00  1.330          H  
ATOM  23891 2HG  GLN B 499      32.142 -38.327  59.143  1.00  1.330          H  
ATOM  23892 1HE2 GLN B 499      34.979 -37.500  61.436  1.00  1.330          H  
ATOM  23893 2HE2 GLN B 499      34.565 -38.913  60.523  1.00  1.330          H  
ATOM  23894  N   HIS B 500      30.655 -41.075  58.837  1.00  0.720          N  
ATOM  23895  CA  HIS B 500      31.083 -42.460  58.819  1.00  0.820          C  
ATOM  23896  C   HIS B 500      32.585 -42.580  58.962  1.00  0.870          C  
ATOM  23897  O   HIS B 500      33.346 -41.824  58.363  1.00  1.270          O  
ATOM  23898  CB  HIS B 500      30.669 -43.196  57.538  1.00  1.110          C  
ATOM  23899  CG  HIS B 500      31.045 -44.656  57.623  1.00  1.110          C  
ATOM  23900  ND1 HIS B 500      30.339 -45.554  58.404  1.00  1.110          N  
ATOM  23901  CD2 HIS B 500      32.070 -45.357  57.082  1.00  1.110          C  
ATOM  23902  CE1 HIS B 500      30.920 -46.741  58.341  1.00  1.110          C  
ATOM  23903  NE2 HIS B 500      31.968 -46.648  57.558  1.00  1.110          N  
ATOM  23904  H   HIS B 500      30.885 -40.471  58.062  1.00  0.860          H  
ATOM  23905  HA  HIS B 500      30.635 -42.990  59.659  1.00  0.980          H  
ATOM  23906 1HB  HIS B 500      29.592 -43.106  57.382  1.00  1.330          H  
ATOM  23907 2HB  HIS B 500      31.173 -42.755  56.677  1.00  1.330          H  
ATOM  23908  HD2 HIS B 500      32.845 -44.965  56.426  1.00  1.330          H  
ATOM  23909  HE1 HIS B 500      30.602 -47.640  58.862  1.00  1.330          H  
ATOM  23910  HE2 HIS B 500      32.615 -47.429  57.369  1.00  1.330          H  
ATOM  23911  N   ASP B 501      33.008 -43.527  59.779  1.00  1.130          N  
ATOM  23912  CA  ASP B 501      34.420 -43.841  59.975  1.00  1.700          C  
ATOM  23913  C   ASP B 501      34.881 -44.918  58.971  1.00  1.620          C  
ATOM  23914  O   ASP B 501      34.557 -46.083  59.183  1.00  1.550          O  
ATOM  23915  CB  ASP B 501      34.655 -44.331  61.401  1.00  2.150          C  
ATOM  23916  CG  ASP B 501      36.129 -44.650  61.720  1.00  2.150          C  
ATOM  23917  OD1 ASP B 501      36.915 -44.886  60.804  1.00  2.150          O  
ATOM  23918  OD2 ASP B 501      36.460 -44.666  62.914  1.00  2.150          O  
ATOM  23919  H   ASP B 501      32.308 -44.054  60.289  1.00  1.360          H  
ATOM  23920  HA  ASP B 501      34.963 -42.912  59.864  1.00  2.040          H  
ATOM  23921 1HB  ASP B 501      34.304 -43.574  62.105  1.00  2.580          H  
ATOM  23922 2HB  ASP B 501      34.060 -45.228  61.564  1.00  2.580          H  
ATOM  23923  N   PRO B 502      35.645 -44.589  57.908  1.00  2.160          N  
ATOM  23924  CA  PRO B 502      36.037 -45.432  56.787  1.00  2.420          C  
ATOM  23925  C   PRO B 502      36.871 -46.634  57.181  1.00  2.070          C  
ATOM  23926  O   PRO B 502      37.042 -47.552  56.382  1.00  2.150          O  
ATOM  23927  CB  PRO B 502      36.857 -44.487  55.925  1.00  3.630          C  
ATOM  23928  CG  PRO B 502      37.373 -43.505  56.833  1.00  3.630          C  
ATOM  23929  CD  PRO B 502      36.267 -43.295  57.854  1.00  3.630          C  
ATOM  23930  HA  PRO B 502      35.135 -45.753  56.247  1.00  2.900          H  
ATOM  23931 1HB  PRO B 502      37.623 -45.031  55.351  1.00  4.360          H  
ATOM  23932 2HB  PRO B 502      36.209 -44.007  55.222  1.00  4.360          H  
ATOM  23933 1HG  PRO B 502      38.313 -43.866  57.271  1.00  4.360          H  
ATOM  23934 2HG  PRO B 502      37.613 -42.628  56.259  1.00  4.360          H  
ATOM  23935 1HD  PRO B 502      36.728 -43.060  58.800  1.00  4.360          H  
ATOM  23936 2HD  PRO B 502      35.546 -42.541  57.515  1.00  4.360          H  
ATOM  23937  N   ASN B 503      37.425 -46.630  58.393  1.00  2.500          N  
ATOM  23938  CA  ASN B 503      38.240 -47.754  58.801  1.00  2.980          C  
ATOM  23939  C   ASN B 503      37.350 -48.902  59.283  1.00  2.820          C  
ATOM  23940  O   ASN B 503      37.833 -49.997  59.587  1.00  3.300          O  
ATOM  23941  CB  ASN B 503      39.214 -47.297  59.862  1.00  3.980          C  
ATOM  23942  CG  ASN B 503      40.267 -46.372  59.294  1.00  3.980          C  
ATOM  23943  OD1 ASN B 503      40.755 -46.558  58.170  1.00  3.980          O  
ATOM  23944  ND2 ASN B 503      40.615 -45.357  60.042  1.00  3.980          N  
ATOM  23945  H   ASN B 503      37.257 -45.870  59.075  1.00  3.000          H  
ATOM  23946  HA  ASN B 503      38.800 -48.113  57.938  1.00  3.580          H  
ATOM  23947 1HB  ASN B 503      38.668 -46.769  60.648  1.00  4.780          H  
ATOM  23948 2HB  ASN B 503      39.700 -48.158  60.315  1.00  4.780          H  
ATOM  23949 1HD2 ASN B 503      41.298 -44.707  59.714  1.00  4.780          H  
ATOM  23950 2HD2 ASN B 503      40.186 -45.207  60.940  1.00  4.780          H  
ATOM  23951  N   LYS B 504      36.044 -48.637  59.362  1.00  2.670          N  
ATOM  23952  CA  LYS B 504      35.048 -49.592  59.800  1.00  2.900          C  
ATOM  23953  C   LYS B 504      33.875 -49.730  58.824  1.00  2.670          C  
ATOM  23954  O   LYS B 504      33.592 -48.859  57.993  1.00  2.810          O  
ATOM  23955  CB  LYS B 504      34.542 -49.229  61.198  1.00  3.970          C  
ATOM  23956  CG  LYS B 504      35.629 -49.320  62.302  1.00  3.970          C  
ATOM  23957  CD  LYS B 504      35.090 -48.975  63.710  1.00  3.970          C  
ATOM  23958  CE  LYS B 504      34.968 -47.462  63.944  1.00  3.970          C  
ATOM  23959  NZ  LYS B 504      36.302 -46.814  64.137  1.00  3.970          N  
ATOM  23960  H   LYS B 504      35.707 -47.706  59.102  1.00  3.200          H  
ATOM  23961  HA  LYS B 504      35.524 -50.570  59.862  1.00  3.480          H  
ATOM  23962 1HB  LYS B 504      34.152 -48.211  61.166  1.00  4.760          H  
ATOM  23963 2HB  LYS B 504      33.712 -49.886  61.468  1.00  4.760          H  
ATOM  23964 1HG  LYS B 504      36.039 -50.331  62.313  1.00  4.760          H  
ATOM  23965 2HG  LYS B 504      36.434 -48.633  62.055  1.00  4.760          H  
ATOM  23966 1HD  LYS B 504      34.107 -49.430  63.841  1.00  4.760          H  
ATOM  23967 2HD  LYS B 504      35.763 -49.389  64.459  1.00  4.760          H  
ATOM  23968 1HE  LYS B 504      34.485 -47.011  63.092  1.00  4.760          H  
ATOM  23969 2HE  LYS B 504      34.358 -47.281  64.828  1.00  4.760          H  
ATOM  23970 1HZ  LYS B 504      36.188 -45.791  64.272  1.00  4.760          H  
ATOM  23971 2HZ  LYS B 504      36.764 -47.201  64.936  1.00  4.760          H  
ATOM  23972 3HZ  LYS B 504      36.882 -46.951  63.323  1.00  4.760          H  
ATOM  23973  N   GLU B 505      33.189 -50.853  58.944  1.00  2.710          N  
ATOM  23974  CA  GLU B 505      31.957 -51.116  58.230  1.00  2.580          C  
ATOM  23975  C   GLU B 505      30.846 -50.747  59.216  1.00  2.690          C  
ATOM  23976  O   GLU B 505      31.134 -50.631  60.406  1.00  3.230          O  
ATOM  23977  CB  GLU B 505      31.895 -52.585  57.802  1.00  3.660          C  
ATOM  23978  CG  GLU B 505      32.982 -52.983  56.808  1.00  3.660          C  
ATOM  23979  CD  GLU B 505      32.891 -54.424  56.376  1.00  3.660          C  
ATOM  23980  OE1 GLU B 505      32.064 -55.126  56.906  1.00  3.660          O  
ATOM  23981  OE2 GLU B 505      33.646 -54.821  55.521  1.00  3.660          O  
ATOM  23982  H   GLU B 505      33.515 -51.545  59.607  1.00  3.250          H  
ATOM  23983  HA  GLU B 505      31.919 -50.480  57.351  1.00  3.100          H  
ATOM  23984 1HB  GLU B 505      31.998 -53.220  58.683  1.00  4.400          H  
ATOM  23985 2HB  GLU B 505      30.935 -52.814  57.355  1.00  4.400          H  
ATOM  23986 1HG  GLU B 505      32.900 -52.346  55.928  1.00  4.400          H  
ATOM  23987 2HG  GLU B 505      33.956 -52.803  57.260  1.00  4.400          H  
ATOM  23988  N   PRO B 506      29.601 -50.498  58.792  1.00  2.740          N  
ATOM  23989  CA  PRO B 506      28.488 -50.242  59.685  1.00  3.330          C  
ATOM  23990  C   PRO B 506      28.453 -51.363  60.728  1.00  3.200          C  
ATOM  23991  O   PRO B 506      28.677 -52.526  60.394  1.00  2.620          O  
ATOM  23992  CB  PRO B 506      27.310 -50.206  58.716  1.00  5.000          C  
ATOM  23993  CG  PRO B 506      27.908 -49.722  57.427  1.00  5.000          C  
ATOM  23994  CD  PRO B 506      29.272 -50.392  57.366  1.00  5.000          C  
ATOM  23995  HA  PRO B 506      28.630 -49.262  60.170  1.00  4.000          H  
ATOM  23996 1HB  PRO B 506      26.884 -51.202  58.614  1.00  5.990          H  
ATOM  23997 2HB  PRO B 506      26.525 -49.544  59.094  1.00  5.990          H  
ATOM  23998 1HG  PRO B 506      27.244 -49.957  56.596  1.00  5.990          H  
ATOM  23999 2HG  PRO B 506      27.988 -48.622  57.453  1.00  5.990          H  
ATOM  24000 1HD  PRO B 506      29.198 -51.383  56.916  1.00  5.990          H  
ATOM  24001 2HD  PRO B 506      29.961 -49.729  56.829  1.00  5.990          H  
ATOM  24002  N   SER B 507      28.168 -50.991  61.980  1.00  3.950          N  
ATOM  24003  CA  SER B 507      28.227 -51.881  63.149  1.00  4.090          C  
ATOM  24004  C   SER B 507      27.599 -53.260  63.047  1.00  4.070          C  
ATOM  24005  O   SER B 507      26.436 -53.465  62.651  1.00  4.380          O  
ATOM  24006  CB  SER B 507      27.622 -51.196  64.354  1.00  5.670          C  
ATOM  24007  OG  SER B 507      27.564 -52.084  65.448  1.00  5.670          O  
ATOM  24008  H   SER B 507      27.966 -50.014  62.143  1.00  4.740          H  
ATOM  24009  HA  SER B 507      29.289 -52.033  63.361  1.00  4.910          H  
ATOM  24010 1HB  SER B 507      28.222 -50.326  64.617  1.00  6.800          H  
ATOM  24011 2HB  SER B 507      26.617 -50.844  64.115  1.00  6.800          H  
ATOM  24012  HG  SER B 507      27.263 -51.549  66.198  1.00  6.800          H  
ATOM  24013  N   ASN B 508      28.346 -54.222  63.575  1.00  4.130          N  
ATOM  24014  CA  ASN B 508      27.909 -55.598  63.544  1.00  4.570          C  
ATOM  24015  C   ASN B 508      26.803 -55.907  64.542  1.00  4.050          C  
ATOM  24016  O   ASN B 508      26.231 -56.995  64.525  1.00  4.200          O  
ATOM  24017  CB  ASN B 508      29.078 -56.530  63.769  1.00  6.220          C  
ATOM  24018  CG  ASN B 508      30.014 -56.566  62.599  1.00  6.220          C  
ATOM  24019  OD1 ASN B 508      29.644 -56.270  61.458  1.00  6.220          O  
ATOM  24020  ND2 ASN B 508      31.240 -56.924  62.862  1.00  6.220          N  
ATOM  24021  H   ASN B 508      29.263 -53.986  63.931  1.00  4.960          H  
ATOM  24022  HA  ASN B 508      27.522 -55.769  62.549  1.00  5.480          H  
ATOM  24023 1HB  ASN B 508      29.628 -56.212  64.655  1.00  7.470          H  
ATOM  24024 2HB  ASN B 508      28.708 -57.537  63.957  1.00  7.470          H  
ATOM  24025 1HD2 ASN B 508      31.916 -56.968  62.126  1.00  7.470          H  
ATOM  24026 2HD2 ASN B 508      31.506 -57.157  63.797  1.00  7.470          H  
ATOM  24027  N   ASN B 509      26.483 -54.958  65.415  1.00  3.840          N  
ATOM  24028  CA  ASN B 509      25.423 -55.213  66.374  1.00  3.630          C  
ATOM  24029  C   ASN B 509      24.076 -54.720  65.847  1.00  3.290          C  
ATOM  24030  O   ASN B 509      23.051 -54.848  66.528  1.00  3.140          O  
ATOM  24031  CB  ASN B 509      25.758 -54.562  67.697  1.00  5.170          C  
ATOM  24032  CG  ASN B 509      26.937 -55.219  68.371  1.00  5.170          C  
ATOM  24033  OD1 ASN B 509      27.147 -56.435  68.274  1.00  5.170          O  
ATOM  24034  ND2 ASN B 509      27.721 -54.429  69.057  1.00  5.170          N  
ATOM  24035  H   ASN B 509      26.973 -54.063  65.402  1.00  4.610          H  
ATOM  24036  HA  ASN B 509      25.340 -56.290  66.528  1.00  4.360          H  
ATOM  24037 1HB  ASN B 509      25.983 -53.508  67.533  1.00  6.200          H  
ATOM  24038 2HB  ASN B 509      24.896 -54.616  68.359  1.00  6.200          H  
ATOM  24039 1HD2 ASN B 509      28.521 -54.805  69.526  1.00  6.200          H  
ATOM  24040 2HD2 ASN B 509      27.524 -53.451  69.117  1.00  6.200          H  
ATOM  24041  N   ILE B 510      24.092 -54.106  64.657  1.00  3.750          N  
ATOM  24042  CA  ILE B 510      22.904 -53.566  64.010  1.00  4.000          C  
ATOM  24043  C   ILE B 510      22.792 -54.043  62.563  1.00  3.460          C  
ATOM  24044  O   ILE B 510      21.813 -54.661  62.135  1.00  3.220          O  
ATOM  24045  CB  ILE B 510      22.938 -52.017  64.012  1.00  5.500          C  
ATOM  24046  CG1 ILE B 510      22.959 -51.482  65.461  1.00  5.500          C  
ATOM  24047  CG2 ILE B 510      21.732 -51.445  63.196  1.00  5.500          C  
ATOM  24048  CD1 ILE B 510      23.227 -49.995  65.569  1.00  5.500          C  
ATOM  24049  H   ILE B 510      24.976 -54.051  64.150  1.00  4.500          H  
ATOM  24050  HA  ILE B 510      22.024 -53.898  64.554  1.00  4.800          H  
ATOM  24051  HB  ILE B 510      23.855 -51.696  63.566  1.00  6.600          H  
ATOM  24052 1HG1 ILE B 510      22.004 -51.707  65.936  1.00  6.600          H  
ATOM  24053 2HG1 ILE B 510      23.742 -51.985  66.011  1.00  6.600          H  
ATOM  24054 1HG2 ILE B 510      21.770 -50.365  63.171  1.00  6.600          H  
ATOM  24055 2HG2 ILE B 510      21.758 -51.801  62.169  1.00  6.600          H  
ATOM  24056 3HG2 ILE B 510      20.799 -51.763  63.659  1.00  6.600          H  
ATOM  24057 1HD1 ILE B 510      23.240 -49.712  66.621  1.00  6.600          H  
ATOM  24058 2HD1 ILE B 510      24.196 -49.768  65.122  1.00  6.600          H  
ATOM  24059 3HD1 ILE B 510      22.458 -49.426  65.065  1.00  6.600          H  
ATOM  24060  N   PHE B 511      23.811 -53.679  61.796  1.00  3.630          N  
ATOM  24061  CA  PHE B 511      23.854 -53.806  60.360  1.00  3.690          C  
ATOM  24062  C   PHE B 511      24.163 -55.224  59.933  1.00  2.820          C  
ATOM  24063  O   PHE B 511      23.717 -55.680  58.872  1.00  2.940          O  
ATOM  24064  CB  PHE B 511      24.891 -52.808  59.862  1.00  5.140          C  
ATOM  24065  CG  PHE B 511      24.463 -51.400  60.113  1.00  5.140          C  
ATOM  24066  CD1 PHE B 511      24.912 -50.758  61.245  1.00  5.140          C  
ATOM  24067  CD2 PHE B 511      23.632 -50.710  59.252  1.00  5.140          C  
ATOM  24068  CE1 PHE B 511      24.558 -49.479  61.538  1.00  5.140          C  
ATOM  24069  CE2 PHE B 511      23.277 -49.406  59.550  1.00  5.140          C  
ATOM  24070  CZ  PHE B 511      23.740 -48.800  60.691  1.00  5.140          C  
ATOM  24071  H   PHE B 511      24.621 -53.251  62.233  1.00  4.360          H  
ATOM  24072  HA  PHE B 511      22.877 -53.525  59.963  1.00  4.430          H  
ATOM  24073 1HB  PHE B 511      25.837 -52.973  60.365  1.00  6.170          H  
ATOM  24074 2HB  PHE B 511      25.078 -52.912  58.843  1.00  6.170          H  
ATOM  24075  HD1 PHE B 511      25.555 -51.294  61.917  1.00  6.170          H  
ATOM  24076  HD2 PHE B 511      23.257 -51.187  58.343  1.00  6.170          H  
ATOM  24077  HE1 PHE B 511      24.923 -49.001  62.445  1.00  6.170          H  
ATOM  24078  HE2 PHE B 511      22.626 -48.844  58.892  1.00  6.170          H  
ATOM  24079  HZ  PHE B 511      23.448 -47.774  60.914  1.00  6.170          H  
ATOM  24080  N   ALA B 512      24.787 -55.985  60.832  1.00  2.270          N  
ATOM  24081  CA  ALA B 512      25.102 -57.394  60.558  1.00  2.150          C  
ATOM  24082  C   ALA B 512      23.867 -58.210  60.225  1.00  1.750          C  
ATOM  24083  O   ALA B 512      23.971 -59.266  59.597  1.00  2.440          O  
ATOM  24084  CB  ALA B 512      25.771 -58.087  61.717  1.00  3.060          C  
ATOM  24085  H   ALA B 512      25.171 -55.504  61.653  1.00  2.720          H  
ATOM  24086  HA  ALA B 512      25.772 -57.417  59.724  1.00  2.580          H  
ATOM  24087 1HB  ALA B 512      25.990 -59.116  61.440  1.00  3.670          H  
ATOM  24088 2HB  ALA B 512      26.674 -57.608  61.963  1.00  3.670          H  
ATOM  24089 3HB  ALA B 512      25.102 -58.080  62.574  1.00  3.670          H  
ATOM  24090  N   ARG B 513      22.709 -57.791  60.708  1.00  1.180          N  
ATOM  24091  CA  ARG B 513      21.495 -58.546  60.458  1.00  1.450          C  
ATOM  24092  C   ARG B 513      21.024 -58.428  59.015  1.00  1.340          C  
ATOM  24093  O   ARG B 513      20.308 -59.294  58.512  1.00  1.960          O  
ATOM  24094  CB  ARG B 513      20.398 -58.096  61.400  1.00  1.920          C  
ATOM  24095  CG  ARG B 513      20.652 -58.464  62.846  1.00  1.920          C  
ATOM  24096  CD  ARG B 513      19.544 -58.042  63.741  1.00  1.920          C  
ATOM  24097  NE  ARG B 513      19.860 -58.327  65.138  1.00  1.920          N  
ATOM  24098  CZ  ARG B 513      20.560 -57.499  65.954  1.00  1.920          C  
ATOM  24099  NH1 ARG B 513      20.997 -56.348  65.502  1.00  1.920          N  
ATOM  24100  NH2 ARG B 513      20.808 -57.854  67.202  1.00  1.920          N  
ATOM  24101  H   ARG B 513      22.640 -56.902  61.218  1.00  1.420          H  
ATOM  24102  HA  ARG B 513      21.703 -59.596  60.662  1.00  1.740          H  
ATOM  24103 1HB  ARG B 513      20.297 -57.010  61.344  1.00  2.310          H  
ATOM  24104 2HB  ARG B 513      19.448 -58.533  61.097  1.00  2.310          H  
ATOM  24105 1HG  ARG B 513      20.764 -59.543  62.928  1.00  2.310          H  
ATOM  24106 2HG  ARG B 513      21.574 -57.981  63.179  1.00  2.310          H  
ATOM  24107 1HD  ARG B 513      19.350 -56.977  63.627  1.00  2.310          H  
ATOM  24108 2HD  ARG B 513      18.644 -58.598  63.478  1.00  2.310          H  
ATOM  24109  HE  ARG B 513      19.539 -59.208  65.521  1.00  2.310          H  
ATOM  24110 1HH1 ARG B 513      20.807 -56.075  64.549  1.00  2.310          H  
ATOM  24111 2HH1 ARG B 513      21.549 -55.726  66.109  1.00  2.310          H  
ATOM  24112 1HH2 ARG B 513      20.476 -58.740  67.551  1.00  2.310          H  
ATOM  24113 2HH2 ARG B 513      21.331 -57.238  67.813  1.00  2.310          H  
ATOM  24114  N   PHE B 514      21.274 -57.298  58.389  1.00  0.930          N  
ATOM  24115  CA  PHE B 514      20.810 -57.113  57.027  1.00  1.060          C  
ATOM  24116  C   PHE B 514      21.860 -56.564  56.107  1.00  1.050          C  
ATOM  24117  O   PHE B 514      22.119 -57.096  55.016  1.00  1.380          O  
ATOM  24118  CB  PHE B 514      19.612 -56.180  56.927  1.00  1.430          C  
ATOM  24119  CG  PHE B 514      19.222 -55.988  55.481  1.00  1.430          C  
ATOM  24120  CD1 PHE B 514      18.584 -56.984  54.771  1.00  1.430          C  
ATOM  24121  CD2 PHE B 514      19.555 -54.815  54.818  1.00  1.430          C  
ATOM  24122  CE1 PHE B 514      18.281 -56.811  53.442  1.00  1.430          C  
ATOM  24123  CE2 PHE B 514      19.254 -54.642  53.486  1.00  1.430          C  
ATOM  24124  CZ  PHE B 514      18.616 -55.648  52.806  1.00  1.430          C  
ATOM  24125  H   PHE B 514      21.894 -56.607  58.803  1.00  1.120          H  
ATOM  24126  HA  PHE B 514      20.516 -58.086  56.634  1.00  1.270          H  
ATOM  24127 1HB  PHE B 514      18.766 -56.602  57.466  1.00  1.720          H  
ATOM  24128 2HB  PHE B 514      19.845 -55.208  57.361  1.00  1.720          H  
ATOM  24129  HD1 PHE B 514      18.326 -57.919  55.274  1.00  1.720          H  
ATOM  24130  HD2 PHE B 514      20.074 -54.039  55.372  1.00  1.720          H  
ATOM  24131  HE1 PHE B 514      17.779 -57.606  52.890  1.00  1.720          H  
ATOM  24132  HE2 PHE B 514      19.526 -53.717  52.963  1.00  1.720          H  
ATOM  24133  HZ  PHE B 514      18.378 -55.524  51.757  1.00  1.720          H  
ATOM  24134  N   PHE B 515      22.474 -55.465  56.527  1.00  0.950          N  
ATOM  24135  CA  PHE B 515      23.388 -54.776  55.651  1.00  1.170          C  
ATOM  24136  C   PHE B 515      24.477 -55.712  55.245  1.00  1.150          C  
ATOM  24137  O   PHE B 515      24.873 -55.746  54.102  1.00  1.260          O  
ATOM  24138  CB  PHE B 515      23.968 -53.535  56.251  1.00  1.550          C  
ATOM  24139  CG  PHE B 515      24.894 -52.810  55.315  1.00  1.550          C  
ATOM  24140  CD1 PHE B 515      24.403 -52.230  54.149  1.00  1.550          C  
ATOM  24141  CD2 PHE B 515      26.238 -52.662  55.605  1.00  1.550          C  
ATOM  24142  CE1 PHE B 515      25.210 -51.524  53.310  1.00  1.550          C  
ATOM  24143  CE2 PHE B 515      27.054 -51.952  54.747  1.00  1.550          C  
ATOM  24144  CZ  PHE B 515      26.535 -51.377  53.607  1.00  1.550          C  
ATOM  24145  H   PHE B 515      22.328 -55.117  57.467  1.00  1.140          H  
ATOM  24146  HA  PHE B 515      22.839 -54.482  54.759  1.00  1.400          H  
ATOM  24147 1HB  PHE B 515      23.185 -52.870  56.590  1.00  1.860          H  
ATOM  24148 2HB  PHE B 515      24.534 -53.845  57.082  1.00  1.860          H  
ATOM  24149  HD1 PHE B 515      23.349 -52.335  53.898  1.00  1.860          H  
ATOM  24150  HD2 PHE B 515      26.651 -53.105  56.514  1.00  1.860          H  
ATOM  24151  HE1 PHE B 515      24.795 -51.075  52.404  1.00  1.860          H  
ATOM  24152  HE2 PHE B 515      28.109 -51.838  54.961  1.00  1.860          H  
ATOM  24153  HZ  PHE B 515      27.185 -50.816  52.934  1.00  1.860          H  
ATOM  24154  N   ARG B 516      24.984 -56.493  56.184  1.00  1.180          N  
ATOM  24155  CA  ARG B 516      26.056 -57.458  55.899  1.00  1.390          C  
ATOM  24156  C   ARG B 516      25.772 -58.381  54.713  1.00  1.340          C  
ATOM  24157  O   ARG B 516      26.714 -58.777  54.018  1.00  1.510          O  
ATOM  24158  CB  ARG B 516      26.338 -58.279  57.122  1.00  1.860          C  
ATOM  24159  CG  ARG B 516      27.396 -59.361  57.029  1.00  1.860          C  
ATOM  24160  CD  ARG B 516      27.487 -60.050  58.340  1.00  1.860          C  
ATOM  24161  NE  ARG B 516      26.229 -60.731  58.660  1.00  1.860          N  
ATOM  24162  CZ  ARG B 516      25.872 -61.974  58.270  1.00  1.860          C  
ATOM  24163  NH1 ARG B 516      26.691 -62.741  57.566  1.00  1.860          N  
ATOM  24164  NH2 ARG B 516      24.675 -62.417  58.610  1.00  1.860          N  
ATOM  24165  H   ARG B 516      24.603 -56.385  57.129  1.00  1.420          H  
ATOM  24166  HA  ARG B 516      26.956 -56.888  55.670  1.00  1.670          H  
ATOM  24167 1HB  ARG B 516      26.715 -57.600  57.856  1.00  2.230          H  
ATOM  24168 2HB  ARG B 516      25.410 -58.707  57.491  1.00  2.230          H  
ATOM  24169 1HG  ARG B 516      27.122 -60.094  56.272  1.00  2.230          H  
ATOM  24170 2HG  ARG B 516      28.363 -58.922  56.784  1.00  2.230          H  
ATOM  24171 1HD  ARG B 516      28.293 -60.777  58.332  1.00  2.230          H  
ATOM  24172 2HD  ARG B 516      27.677 -59.311  59.121  1.00  2.230          H  
ATOM  24173  HE  ARG B 516      25.512 -60.189  59.173  1.00  2.230          H  
ATOM  24174 1HH1 ARG B 516      27.605 -62.405  57.305  1.00  2.230          H  
ATOM  24175 2HH1 ARG B 516      26.402 -63.670  57.288  1.00  2.230          H  
ATOM  24176 1HH2 ARG B 516      24.054 -61.813  59.149  1.00  2.230          H  
ATOM  24177 2HH2 ARG B 516      24.374 -63.338  58.338  1.00  2.230          H  
ATOM  24178  N   SER B 517      24.530 -58.834  54.502  1.00  1.300          N  
ATOM  24179  CA  SER B 517      24.356 -59.723  53.361  1.00  1.400          C  
ATOM  24180  C   SER B 517      24.128 -58.875  52.114  1.00  1.260          C  
ATOM  24181  O   SER B 517      24.609 -59.217  51.025  1.00  1.520          O  
ATOM  24182  CB  SER B 517      23.184 -60.662  53.577  1.00  1.920          C  
ATOM  24183  OG  SER B 517      21.970 -59.964  53.605  1.00  1.920          O  
ATOM  24184  H   SER B 517      23.720 -58.515  55.036  1.00  1.560          H  
ATOM  24185  HA  SER B 517      25.259 -60.315  53.225  1.00  1.680          H  
ATOM  24186 1HB  SER B 517      23.161 -61.404  52.782  1.00  2.300          H  
ATOM  24187 2HB  SER B 517      23.321 -61.193  54.518  1.00  2.300          H  
ATOM  24188  HG  SER B 517      21.291 -60.621  53.792  1.00  2.300          H  
ATOM  24189  N   PHE B 518      23.487 -57.712  52.293  1.00  0.960          N  
ATOM  24190  CA  PHE B 518      23.186 -56.800  51.197  1.00  0.880          C  
ATOM  24191  C   PHE B 518      24.489 -56.275  50.594  1.00  0.710          C  
ATOM  24192  O   PHE B 518      24.727 -56.360  49.385  1.00  0.720          O  
ATOM  24193  CB  PHE B 518      22.354 -55.636  51.724  1.00  1.260          C  
ATOM  24194  CG  PHE B 518      21.880 -54.714  50.696  1.00  1.260          C  
ATOM  24195  CD1 PHE B 518      20.694 -54.977  50.038  1.00  1.260          C  
ATOM  24196  CD2 PHE B 518      22.602 -53.605  50.341  1.00  1.260          C  
ATOM  24197  CE1 PHE B 518      20.234 -54.144  49.069  1.00  1.260          C  
ATOM  24198  CE2 PHE B 518      22.145 -52.784  49.362  1.00  1.260          C  
ATOM  24199  CZ  PHE B 518      20.957 -53.051  48.733  1.00  1.260          C  
ATOM  24200  H   PHE B 518      23.117 -57.499  53.226  1.00  1.150          H  
ATOM  24201  HA  PHE B 518      22.629 -57.337  50.431  1.00  1.060          H  
ATOM  24202 1HB  PHE B 518      21.501 -56.031  52.266  1.00  1.520          H  
ATOM  24203 2HB  PHE B 518      22.939 -55.068  52.433  1.00  1.520          H  
ATOM  24204  HD1 PHE B 518      20.126 -55.862  50.307  1.00  1.520          H  
ATOM  24205  HD2 PHE B 518      23.548 -53.386  50.842  1.00  1.520          H  
ATOM  24206  HE1 PHE B 518      19.294 -54.356  48.560  1.00  1.520          H  
ATOM  24207  HE2 PHE B 518      22.725 -51.919  49.080  1.00  1.520          H  
ATOM  24208  HZ  PHE B 518      20.598 -52.396  47.965  1.00  1.520          H  
ATOM  24209  N   ASN B 519      25.326 -55.753  51.482  1.00  0.620          N  
ATOM  24210  CA  ASN B 519      26.621 -55.177  51.223  1.00  0.560          C  
ATOM  24211  C   ASN B 519      27.559 -56.187  50.649  1.00  0.530          C  
ATOM  24212  O   ASN B 519      28.174 -55.920  49.623  1.00  0.470          O  
ATOM  24213  CB  ASN B 519      27.229 -54.645  52.484  1.00  0.810          C  
ATOM  24214  CG  ASN B 519      28.492 -53.889  52.222  1.00  0.810          C  
ATOM  24215  OD1 ASN B 519      28.474 -52.903  51.472  1.00  0.810          O  
ATOM  24216  ND2 ASN B 519      29.578 -54.321  52.812  1.00  0.810          N  
ATOM  24217  H   ASN B 519      25.010 -55.747  52.432  1.00  0.740          H  
ATOM  24218  HA  ASN B 519      26.507 -54.369  50.500  1.00  0.670          H  
ATOM  24219 1HB  ASN B 519      26.512 -54.040  52.968  1.00  0.970          H  
ATOM  24220 2HB  ASN B 519      27.449 -55.475  53.157  1.00  0.970          H  
ATOM  24221 1HD2 ASN B 519      30.456 -53.856  52.655  1.00  0.970          H  
ATOM  24222 2HD2 ASN B 519      29.542 -55.122  53.411  1.00  0.970          H  
ATOM  24223  N   ASN B 520      27.689 -57.365  51.282  1.00  0.660          N  
ATOM  24224  CA  ASN B 520      28.611 -58.326  50.727  1.00  0.670          C  
ATOM  24225  C   ASN B 520      28.162 -58.709  49.334  1.00  0.600          C  
ATOM  24226  O   ASN B 520      28.998 -58.859  48.442  1.00  0.560          O  
ATOM  24227  CB  ASN B 520      28.713 -59.560  51.588  1.00  0.930          C  
ATOM  24228  CG  ASN B 520      29.456 -59.342  52.867  1.00  0.930          C  
ATOM  24229  OD1 ASN B 520      30.173 -58.354  53.060  1.00  0.930          O  
ATOM  24230  ND2 ASN B 520      29.309 -60.283  53.756  1.00  0.930          N  
ATOM  24231  H   ASN B 520      27.195 -57.600  52.147  1.00  0.790          H  
ATOM  24232  HA  ASN B 520      29.595 -57.863  50.644  1.00  0.800          H  
ATOM  24233 1HB  ASN B 520      27.706 -59.915  51.823  1.00  1.120          H  
ATOM  24234 2HB  ASN B 520      29.212 -60.341  51.030  1.00  1.120          H  
ATOM  24235 1HD2 ASN B 520      29.776 -60.220  54.636  1.00  1.120          H  
ATOM  24236 2HD2 ASN B 520      28.720 -61.063  53.549  1.00  1.120          H  
ATOM  24237  N   GLY B 521      26.843 -58.819  49.133  1.00  0.620          N  
ATOM  24238  CA  GLY B 521      26.283 -59.141  47.842  1.00  0.620          C  
ATOM  24239  C   GLY B 521      26.720 -58.104  46.826  1.00  0.520          C  
ATOM  24240  O   GLY B 521      27.271 -58.457  45.778  1.00  0.500          O  
ATOM  24241  H   GLY B 521      26.186 -58.720  49.912  1.00  0.740          H  
ATOM  24242 1HA  GLY B 521      26.607 -60.131  47.532  1.00  0.740          H  
ATOM  24243 2HA  GLY B 521      25.195 -59.151  47.921  1.00  0.740          H  
ATOM  24244  N   PHE B 522      26.467 -56.824  47.127  1.00  0.460          N  
ATOM  24245  CA  PHE B 522      26.838 -55.745  46.228  1.00  0.380          C  
ATOM  24246  C   PHE B 522      28.334 -55.738  45.946  1.00  0.350          C  
ATOM  24247  O   PHE B 522      28.744 -55.549  44.801  1.00  0.350          O  
ATOM  24248  CB  PHE B 522      26.423 -54.369  46.726  1.00  0.560          C  
ATOM  24249  CG  PHE B 522      26.831 -53.324  45.716  1.00  0.560          C  
ATOM  24250  CD1 PHE B 522      26.052 -53.112  44.574  1.00  0.560          C  
ATOM  24251  CD2 PHE B 522      28.007 -52.592  45.865  1.00  0.560          C  
ATOM  24252  CE1 PHE B 522      26.443 -52.204  43.620  1.00  0.560          C  
ATOM  24253  CE2 PHE B 522      28.389 -51.690  44.904  1.00  0.560          C  
ATOM  24254  CZ  PHE B 522      27.610 -51.502  43.787  1.00  0.560          C  
ATOM  24255  H   PHE B 522      25.991 -56.613  48.011  1.00  0.550          H  
ATOM  24256  HA  PHE B 522      26.327 -55.909  45.286  1.00  0.460          H  
ATOM  24257 1HB  PHE B 522      25.345 -54.329  46.876  1.00  0.680          H  
ATOM  24258 2HB  PHE B 522      26.913 -54.157  47.681  1.00  0.680          H  
ATOM  24259  HD1 PHE B 522      25.132 -53.686  44.436  1.00  0.680          H  
ATOM  24260  HD2 PHE B 522      28.642 -52.754  46.754  1.00  0.680          H  
ATOM  24261  HE1 PHE B 522      25.837 -52.049  42.733  1.00  0.680          H  
ATOM  24262  HE2 PHE B 522      29.317 -51.129  45.023  1.00  0.680          H  
ATOM  24263  HZ  PHE B 522      27.928 -50.794  43.032  1.00  0.680          H  
ATOM  24264  N   ASP B 523      29.174 -55.845  46.984  1.00  0.360          N  
ATOM  24265  CA  ASP B 523      30.609 -55.824  46.747  1.00  0.390          C  
ATOM  24266  C   ASP B 523      31.038 -56.975  45.846  1.00  0.430          C  
ATOM  24267  O   ASP B 523      31.904 -56.782  44.985  1.00  0.430          O  
ATOM  24268  CB  ASP B 523      31.413 -55.876  48.048  1.00  0.530          C  
ATOM  24269  CG  ASP B 523      31.413 -54.563  48.858  1.00  0.530          C  
ATOM  24270  OD1 ASP B 523      31.013 -53.539  48.350  1.00  0.530          O  
ATOM  24271  OD2 ASP B 523      31.863 -54.603  49.979  1.00  0.530          O  
ATOM  24272  H   ASP B 523      28.814 -55.948  47.934  1.00  0.430          H  
ATOM  24273  HA  ASP B 523      30.853 -54.890  46.246  1.00  0.470          H  
ATOM  24274 1HB  ASP B 523      30.993 -56.664  48.681  1.00  0.640          H  
ATOM  24275 2HB  ASP B 523      32.442 -56.152  47.828  1.00  0.640          H  
ATOM  24276  N   ARG B 524      30.453 -58.173  46.025  1.00  0.460          N  
ATOM  24277  CA  ARG B 524      30.790 -59.284  45.143  1.00  0.490          C  
ATOM  24278  C   ARG B 524      30.371 -58.955  43.715  1.00  0.470          C  
ATOM  24279  O   ARG B 524      31.126 -59.230  42.773  1.00  0.470          O  
ATOM  24280  CB  ARG B 524      30.145 -60.600  45.566  1.00  0.670          C  
ATOM  24281  CG  ARG B 524      30.733 -61.260  46.815  1.00  0.670          C  
ATOM  24282  CD  ARG B 524      30.277 -62.682  46.958  1.00  0.670          C  
ATOM  24283  NE  ARG B 524      28.824 -62.809  47.154  1.00  0.670          N  
ATOM  24284  CZ  ARG B 524      28.173 -62.789  48.343  1.00  0.670          C  
ATOM  24285  NH1 ARG B 524      28.831 -62.640  49.476  1.00  0.670          N  
ATOM  24286  NH2 ARG B 524      26.856 -62.931  48.360  1.00  0.670          N  
ATOM  24287  H   ARG B 524      29.797 -58.316  46.802  1.00  0.550          H  
ATOM  24288  HA  ARG B 524      31.869 -59.422  45.162  1.00  0.590          H  
ATOM  24289 1HB  ARG B 524      29.088 -60.423  45.767  1.00  0.810          H  
ATOM  24290 2HB  ARG B 524      30.207 -61.314  44.748  1.00  0.810          H  
ATOM  24291 1HG  ARG B 524      31.820 -61.254  46.744  1.00  0.810          H  
ATOM  24292 2HG  ARG B 524      30.431 -60.711  47.697  1.00  0.810          H  
ATOM  24293 1HD  ARG B 524      30.540 -63.224  46.050  1.00  0.810          H  
ATOM  24294 2HD  ARG B 524      30.786 -63.145  47.800  1.00  0.810          H  
ATOM  24295  HE  ARG B 524      28.260 -62.936  46.324  1.00  0.810          H  
ATOM  24296 1HH1 ARG B 524      29.833 -62.535  49.470  1.00  0.810          H  
ATOM  24297 2HH1 ARG B 524      28.334 -62.644  50.359  1.00  0.810          H  
ATOM  24298 1HH2 ARG B 524      26.351 -63.052  47.492  1.00  0.810          H  
ATOM  24299 2HH2 ARG B 524      26.354 -62.922  49.236  1.00  0.810          H  
ATOM  24300  N   MET B 525      29.180 -58.341  43.551  1.00  0.450          N  
ATOM  24301  CA  MET B 525      28.707 -57.932  42.232  1.00  0.450          C  
ATOM  24302  C   MET B 525      29.683 -56.972  41.612  1.00  0.430          C  
ATOM  24303  O   MET B 525      30.032 -57.129  40.445  1.00  0.440          O  
ATOM  24304  CB  MET B 525      27.363 -57.196  42.296  1.00  0.630          C  
ATOM  24305  CG  MET B 525      26.132 -57.991  42.620  1.00  0.630          C  
ATOM  24306  SD  MET B 525      24.715 -56.892  43.030  1.00  0.630          S  
ATOM  24307  CE  MET B 525      24.417 -55.920  41.540  1.00  0.630          C  
ATOM  24308  H   MET B 525      28.582 -58.196  44.372  1.00  0.540          H  
ATOM  24309  HA  MET B 525      28.628 -58.809  41.593  1.00  0.540          H  
ATOM  24310 1HB  MET B 525      27.419 -56.392  43.005  1.00  0.760          H  
ATOM  24311 2HB  MET B 525      27.193 -56.743  41.329  1.00  0.760          H  
ATOM  24312 1HG  MET B 525      25.860 -58.607  41.766  1.00  0.760          H  
ATOM  24313 2HG  MET B 525      26.328 -58.644  43.466  1.00  0.760          H  
ATOM  24314 1HE  MET B 525      23.568 -55.254  41.706  1.00  0.760          H  
ATOM  24315 2HE  MET B 525      25.293 -55.319  41.316  1.00  0.760          H  
ATOM  24316 3HE  MET B 525      24.197 -56.584  40.701  1.00  0.760          H  
ATOM  24317  N   SER B 526      30.125 -55.984  42.395  1.00  0.430          N  
ATOM  24318  CA  SER B 526      31.039 -54.950  41.949  1.00  0.400          C  
ATOM  24319  C   SER B 526      32.339 -55.554  41.474  1.00  0.420          C  
ATOM  24320  O   SER B 526      32.838 -55.183  40.409  1.00  0.460          O  
ATOM  24321  CB  SER B 526      31.288 -53.959  43.066  1.00  0.570          C  
ATOM  24322  OG  SER B 526      32.162 -52.943  42.663  1.00  0.570          O  
ATOM  24323  H   SER B 526      29.764 -55.921  43.348  1.00  0.520          H  
ATOM  24324  HA  SER B 526      30.586 -54.429  41.114  1.00  0.480          H  
ATOM  24325 1HB  SER B 526      30.338 -53.530  43.387  1.00  0.690          H  
ATOM  24326 2HB  SER B 526      31.707 -54.477  43.918  1.00  0.690          H  
ATOM  24327  HG  SER B 526      32.240 -52.359  43.419  1.00  0.690          H  
ATOM  24328  N   HIS B 527      32.886 -56.499  42.246  1.00  0.400          N  
ATOM  24329  CA  HIS B 527      34.114 -57.176  41.872  1.00  0.410          C  
ATOM  24330  C   HIS B 527      33.928 -57.880  40.536  1.00  0.400          C  
ATOM  24331  O   HIS B 527      34.765 -57.741  39.638  1.00  0.410          O  
ATOM  24332  CB  HIS B 527      34.544 -58.185  42.938  1.00  0.570          C  
ATOM  24333  CG  HIS B 527      35.792 -58.911  42.569  1.00  0.570          C  
ATOM  24334  ND1 HIS B 527      37.043 -58.326  42.622  1.00  0.570          N  
ATOM  24335  CD2 HIS B 527      35.980 -60.167  42.116  1.00  0.570          C  
ATOM  24336  CE1 HIS B 527      37.948 -59.199  42.214  1.00  0.570          C  
ATOM  24337  NE2 HIS B 527      37.327 -60.321  41.882  1.00  0.570          N  
ATOM  24338  H   HIS B 527      32.443 -56.723  43.143  1.00  0.480          H  
ATOM  24339  HA  HIS B 527      34.913 -56.447  41.754  1.00  0.490          H  
ATOM  24340 1HB  HIS B 527      34.700 -57.670  43.885  1.00  0.680          H  
ATOM  24341 2HB  HIS B 527      33.749 -58.914  43.091  1.00  0.680          H  
ATOM  24342  HD1 HIS B 527      37.219 -57.342  42.656  1.00  0.680          H  
ATOM  24343  HD2 HIS B 527      35.290 -60.983  41.904  1.00  0.680          H  
ATOM  24344  HE1 HIS B 527      39.002 -58.927  42.174  1.00  0.680          H  
ATOM  24345  N   SER B 528      32.832 -58.636  40.403  1.00  0.400          N  
ATOM  24346  CA  SER B 528      32.545 -59.346  39.169  1.00  0.390          C  
ATOM  24347  C   SER B 528      32.416 -58.367  38.003  1.00  0.380          C  
ATOM  24348  O   SER B 528      32.981 -58.612  36.929  1.00  0.370          O  
ATOM  24349  CB  SER B 528      31.275 -60.157  39.308  1.00  0.550          C  
ATOM  24350  OG  SER B 528      30.993 -60.856  38.125  1.00  0.550          O  
ATOM  24351  H   SER B 528      32.182 -58.732  41.190  1.00  0.480          H  
ATOM  24352  HA  SER B 528      33.372 -60.023  38.963  1.00  0.470          H  
ATOM  24353 1HB  SER B 528      31.379 -60.854  40.138  1.00  0.660          H  
ATOM  24354 2HB  SER B 528      30.448 -59.493  39.546  1.00  0.660          H  
ATOM  24355  HG  SER B 528      30.180 -61.334  38.294  1.00  0.660          H  
ATOM  24356  N   TYR B 529      31.688 -57.251  38.203  1.00  0.380          N  
ATOM  24357  CA  TYR B 529      31.539 -56.249  37.158  1.00  0.380          C  
ATOM  24358  C   TYR B 529      32.879 -55.683  36.742  1.00  0.360          C  
ATOM  24359  O   TYR B 529      33.133 -55.554  35.546  1.00  0.340          O  
ATOM  24360  CB  TYR B 529      30.656 -55.062  37.596  1.00  0.530          C  
ATOM  24361  CG  TYR B 529      29.148 -55.223  37.493  1.00  0.530          C  
ATOM  24362  CD1 TYR B 529      28.351 -55.303  38.610  1.00  0.530          C  
ATOM  24363  CD2 TYR B 529      28.572 -55.240  36.261  1.00  0.530          C  
ATOM  24364  CE1 TYR B 529      26.984 -55.402  38.482  1.00  0.530          C  
ATOM  24365  CE2 TYR B 529      27.204 -55.339  36.123  1.00  0.530          C  
ATOM  24366  CZ  TYR B 529      26.414 -55.417  37.229  1.00  0.530          C  
ATOM  24367  OH  TYR B 529      25.052 -55.499  37.095  1.00  0.530          O  
ATOM  24368  H   TYR B 529      31.215 -57.118  39.094  1.00  0.460          H  
ATOM  24369  HA  TYR B 529      31.088 -56.727  36.288  1.00  0.460          H  
ATOM  24370 1HB  TYR B 529      30.888 -54.829  38.634  1.00  0.640          H  
ATOM  24371 2HB  TYR B 529      30.933 -54.186  37.012  1.00  0.640          H  
ATOM  24372  HD1 TYR B 529      28.793 -55.275  39.592  1.00  0.640          H  
ATOM  24373  HD2 TYR B 529      29.202 -55.155  35.385  1.00  0.640          H  
ATOM  24374  HE1 TYR B 529      26.361 -55.456  39.358  1.00  0.640          H  
ATOM  24375  HE2 TYR B 529      26.752 -55.338  35.133  1.00  0.640          H  
ATOM  24376  HH  TYR B 529      24.822 -55.459  36.163  1.00  0.640          H  
ATOM  24377  N   GLN B 530      33.752 -55.349  37.707  1.00  0.380          N  
ATOM  24378  CA  GLN B 530      35.050 -54.792  37.358  1.00  0.390          C  
ATOM  24379  C   GLN B 530      35.867 -55.786  36.558  1.00  0.390          C  
ATOM  24380  O   GLN B 530      36.527 -55.397  35.592  1.00  0.390          O  
ATOM  24381  CB  GLN B 530      35.846 -54.346  38.586  1.00  0.540          C  
ATOM  24382  CG  GLN B 530      37.186 -53.643  38.225  1.00  0.540          C  
ATOM  24383  CD  GLN B 530      37.960 -53.172  39.439  1.00  0.540          C  
ATOM  24384  OE1 GLN B 530      37.573 -53.426  40.585  1.00  0.540          O  
ATOM  24385  NE2 GLN B 530      39.069 -52.485  39.205  1.00  0.540          N  
ATOM  24386  H   GLN B 530      33.483 -55.441  38.693  1.00  0.460          H  
ATOM  24387  HA  GLN B 530      34.885 -53.916  36.733  1.00  0.470          H  
ATOM  24388 1HB  GLN B 530      35.240 -53.663  39.184  1.00  0.650          H  
ATOM  24389 2HB  GLN B 530      36.065 -55.220  39.208  1.00  0.650          H  
ATOM  24390 1HG  GLN B 530      37.821 -54.340  37.676  1.00  0.650          H  
ATOM  24391 2HG  GLN B 530      36.968 -52.774  37.603  1.00  0.650          H  
ATOM  24392 1HE2 GLN B 530      39.624 -52.153  39.969  1.00  0.650          H  
ATOM  24393 2HE2 GLN B 530      39.360 -52.300  38.267  1.00  0.650          H  
ATOM  24394  N   ASN B 531      35.842 -57.067  36.953  1.00  0.390          N  
ATOM  24395  CA  ASN B 531      36.602 -58.078  36.233  1.00  0.390          C  
ATOM  24396  C   ASN B 531      36.054 -58.222  34.819  1.00  0.340          C  
ATOM  24397  O   ASN B 531      36.815 -58.341  33.855  1.00  0.340          O  
ATOM  24398  CB  ASN B 531      36.508 -59.416  36.932  1.00  0.550          C  
ATOM  24399  CG  ASN B 531      37.234 -59.483  38.231  1.00  0.550          C  
ATOM  24400  OD1 ASN B 531      38.117 -58.677  38.552  1.00  0.550          O  
ATOM  24401  ND2 ASN B 531      36.857 -60.461  39.006  1.00  0.550          N  
ATOM  24402  H   ASN B 531      35.321 -57.325  37.799  1.00  0.470          H  
ATOM  24403  HA  ASN B 531      37.643 -57.763  36.168  1.00  0.470          H  
ATOM  24404 1HB  ASN B 531      35.456 -59.644  37.117  1.00  0.660          H  
ATOM  24405 2HB  ASN B 531      36.897 -60.188  36.277  1.00  0.660          H  
ATOM  24406 1HD2 ASN B 531      37.261 -60.571  39.933  1.00  0.660          H  
ATOM  24407 2HD2 ASN B 531      36.143 -61.085  38.703  1.00  0.660          H  
ATOM  24408  N   GLY B 532      34.724 -58.174  34.702  1.00  0.310          N  
ATOM  24409  CA  GLY B 532      34.025 -58.271  33.437  1.00  0.270          C  
ATOM  24410  C   GLY B 532      34.427 -57.140  32.509  1.00  0.280          C  
ATOM  24411  O   GLY B 532      34.813 -57.382  31.360  1.00  0.290          O  
ATOM  24412  H   GLY B 532      34.157 -58.118  35.554  1.00  0.370          H  
ATOM  24413 1HA  GLY B 532      34.247 -59.226  32.970  1.00  0.320          H  
ATOM  24414 2HA  GLY B 532      32.954 -58.238  33.624  1.00  0.320          H  
ATOM  24415  N   VAL B 533      34.345 -55.904  33.007  1.00  0.310          N  
ATOM  24416  CA  VAL B 533      34.687 -54.749  32.204  1.00  0.340          C  
ATOM  24417  C   VAL B 533      36.166 -54.811  31.828  1.00  0.360          C  
ATOM  24418  O   VAL B 533      36.499 -54.598  30.665  1.00  0.370          O  
ATOM  24419  CB  VAL B 533      34.351 -53.424  32.925  1.00  0.460          C  
ATOM  24420  CG1 VAL B 533      34.881 -52.246  32.111  1.00  0.460          C  
ATOM  24421  CG2 VAL B 533      32.842 -53.284  33.085  1.00  0.460          C  
ATOM  24422  H   VAL B 533      34.017 -55.783  33.967  1.00  0.370          H  
ATOM  24423  HA  VAL B 533      34.096 -54.784  31.289  1.00  0.410          H  
ATOM  24424  HB  VAL B 533      34.834 -53.420  33.907  1.00  0.560          H  
ATOM  24425 1HG1 VAL B 533      34.649 -51.316  32.626  1.00  0.560          H  
ATOM  24426 2HG1 VAL B 533      35.933 -52.325  31.986  1.00  0.560          H  
ATOM  24427 3HG1 VAL B 533      34.407 -52.253  31.132  1.00  0.560          H  
ATOM  24428 1HG2 VAL B 533      32.600 -52.349  33.592  1.00  0.560          H  
ATOM  24429 2HG2 VAL B 533      32.405 -53.286  32.109  1.00  0.560          H  
ATOM  24430 3HG2 VAL B 533      32.446 -54.112  33.660  1.00  0.560          H  
ATOM  24431  N   SER B 534      37.049 -55.153  32.776  1.00  0.360          N  
ATOM  24432  CA  SER B 534      38.475 -55.237  32.482  1.00  0.380          C  
ATOM  24433  C   SER B 534      38.718 -56.191  31.330  1.00  0.370          C  
ATOM  24434  O   SER B 534      39.456 -55.866  30.399  1.00  0.390          O  
ATOM  24435  CB  SER B 534      39.229 -55.688  33.718  1.00  0.520          C  
ATOM  24436  OG  SER B 534      40.604 -55.799  33.475  1.00  0.520          O  
ATOM  24437  H   SER B 534      36.743 -55.322  33.737  1.00  0.430          H  
ATOM  24438  HA  SER B 534      38.837 -54.259  32.181  1.00  0.460          H  
ATOM  24439 1HB  SER B 534      39.052 -54.977  34.524  1.00  0.630          H  
ATOM  24440 2HB  SER B 534      38.837 -56.647  34.047  1.00  0.630          H  
ATOM  24441  HG  SER B 534      40.994 -56.016  34.325  1.00  0.630          H  
ATOM  24442  N   ARG B 535      38.088 -57.370  31.354  1.00  0.350          N  
ATOM  24443  CA  ARG B 535      38.259 -58.294  30.244  1.00  0.350          C  
ATOM  24444  C   ARG B 535      37.712 -57.722  28.928  1.00  0.350          C  
ATOM  24445  O   ARG B 535      38.373 -57.797  27.892  1.00  0.390          O  
ATOM  24446  CB  ARG B 535      37.559 -59.621  30.515  1.00  0.490          C  
ATOM  24447  CG  ARG B 535      38.202 -60.509  31.577  1.00  0.490          C  
ATOM  24448  CD  ARG B 535      37.642 -61.898  31.546  1.00  0.490          C  
ATOM  24449  NE  ARG B 535      36.199 -61.942  31.858  1.00  0.490          N  
ATOM  24450  CZ  ARG B 535      35.646 -62.055  33.094  1.00  0.490          C  
ATOM  24451  NH1 ARG B 535      36.395 -62.132  34.174  1.00  0.490          N  
ATOM  24452  NH2 ARG B 535      34.326 -62.097  33.211  1.00  0.490          N  
ATOM  24453  H   ARG B 535      37.514 -57.625  32.164  1.00  0.420          H  
ATOM  24454  HA  ARG B 535      39.324 -58.482  30.121  1.00  0.420          H  
ATOM  24455 1HB  ARG B 535      36.539 -59.415  30.845  1.00  0.590          H  
ATOM  24456 2HB  ARG B 535      37.495 -60.192  29.592  1.00  0.590          H  
ATOM  24457 1HG  ARG B 535      39.274 -60.566  31.397  1.00  0.590          H  
ATOM  24458 2HG  ARG B 535      38.025 -60.088  32.560  1.00  0.590          H  
ATOM  24459 1HD  ARG B 535      37.781 -62.310  30.547  1.00  0.590          H  
ATOM  24460 2HD  ARG B 535      38.173 -62.522  32.260  1.00  0.590          H  
ATOM  24461  HE  ARG B 535      35.563 -61.897  31.073  1.00  0.590          H  
ATOM  24462 1HH1 ARG B 535      37.400 -62.105  34.100  1.00  0.590          H  
ATOM  24463 2HH1 ARG B 535      35.957 -62.238  35.080  1.00  0.590          H  
ATOM  24464 1HH2 ARG B 535      33.744 -62.044  32.385  1.00  0.590          H  
ATOM  24465 2HH2 ARG B 535      33.898 -62.182  34.124  1.00  0.590          H  
ATOM  24466  N   MET B 536      36.523 -57.106  28.955  1.00  0.340          N  
ATOM  24467  CA  MET B 536      35.930 -56.555  27.732  1.00  0.350          C  
ATOM  24468  C   MET B 536      36.754 -55.435  27.115  1.00  0.410          C  
ATOM  24469  O   MET B 536      36.876 -55.350  25.885  1.00  0.490          O  
ATOM  24470  CB  MET B 536      34.494 -56.105  27.975  1.00  0.490          C  
ATOM  24471  CG  MET B 536      33.529 -57.272  28.170  1.00  0.490          C  
ATOM  24472  SD  MET B 536      31.847 -56.788  28.603  1.00  0.490          S  
ATOM  24473  CE  MET B 536      31.183 -56.020  27.099  1.00  0.490          C  
ATOM  24474  H   MET B 536      35.998 -57.068  29.836  1.00  0.410          H  
ATOM  24475  HA  MET B 536      35.892 -57.358  26.998  1.00  0.420          H  
ATOM  24476 1HB  MET B 536      34.459 -55.481  28.871  1.00  0.580          H  
ATOM  24477 2HB  MET B 536      34.156 -55.500  27.139  1.00  0.580          H  
ATOM  24478 1HG  MET B 536      33.491 -57.857  27.253  1.00  0.580          H  
ATOM  24479 2HG  MET B 536      33.912 -57.915  28.962  1.00  0.580          H  
ATOM  24480 1HE  MET B 536      30.151 -55.711  27.268  1.00  0.580          H  
ATOM  24481 2HE  MET B 536      31.774 -55.148  26.841  1.00  0.580          H  
ATOM  24482 3HE  MET B 536      31.211 -56.738  26.276  1.00  0.580          H  
ATOM  24483  N   LEU B 537      37.403 -54.630  27.950  1.00  0.390          N  
ATOM  24484  CA  LEU B 537      38.196 -53.510  27.465  1.00  0.420          C  
ATOM  24485  C   LEU B 537      39.513 -53.960  26.851  1.00  0.450          C  
ATOM  24486  O   LEU B 537      40.227 -53.151  26.258  1.00  0.500          O  
ATOM  24487  CB  LEU B 537      38.505 -52.520  28.606  1.00  0.580          C  
ATOM  24488  CG  LEU B 537      37.307 -51.775  29.259  1.00  0.580          C  
ATOM  24489  CD1 LEU B 537      37.785 -50.914  30.421  1.00  0.580          C  
ATOM  24490  CD2 LEU B 537      36.638 -50.961  28.294  1.00  0.580          C  
ATOM  24491  H   LEU B 537      37.250 -54.748  28.958  1.00  0.470          H  
ATOM  24492  HA  LEU B 537      37.639 -53.013  26.678  1.00  0.500          H  
ATOM  24493 1HB  LEU B 537      38.994 -53.091  29.401  1.00  0.690          H  
ATOM  24494 2HB  LEU B 537      39.203 -51.774  28.236  1.00  0.690          H  
ATOM  24495  HG  LEU B 537      36.611 -52.491  29.635  1.00  0.690          H  
ATOM  24496 1HD1 LEU B 537      36.945 -50.409  30.885  1.00  0.690          H  
ATOM  24497 2HD1 LEU B 537      38.272 -51.548  31.155  1.00  0.690          H  
ATOM  24498 3HD1 LEU B 537      38.477 -50.172  30.058  1.00  0.690          H  
ATOM  24499 1HD2 LEU B 537      35.836 -50.496  28.792  1.00  0.690          H  
ATOM  24500 2HD2 LEU B 537      37.307 -50.218  27.898  1.00  0.690          H  
ATOM  24501 3HD2 LEU B 537      36.262 -51.565  27.500  1.00  0.690          H  
ATOM  24502  N   LYS B 538      39.856 -55.237  26.990  1.00  0.540          N  
ATOM  24503  CA  LYS B 538      41.078 -55.750  26.423  1.00  0.600          C  
ATOM  24504  C   LYS B 538      40.781 -56.565  25.175  1.00  0.670          C  
ATOM  24505  O   LYS B 538      41.694 -57.119  24.563  1.00  0.840          O  
ATOM  24506  CB  LYS B 538      41.843 -56.585  27.448  1.00  0.820          C  
ATOM  24507  CG  LYS B 538      42.369 -55.791  28.644  1.00  0.820          C  
ATOM  24508  CD  LYS B 538      43.135 -56.696  29.609  1.00  0.820          C  
ATOM  24509  CE  LYS B 538      43.662 -55.926  30.805  1.00  0.820          C  
ATOM  24510  NZ  LYS B 538      44.397 -56.812  31.757  1.00  0.820          N  
ATOM  24511  H   LYS B 538      39.233 -55.907  27.453  1.00  0.650          H  
ATOM  24512  HA  LYS B 538      41.706 -54.912  26.128  1.00  0.720          H  
ATOM  24513 1HB  LYS B 538      41.178 -57.362  27.836  1.00  0.980          H  
ATOM  24514 2HB  LYS B 538      42.684 -57.078  26.965  1.00  0.980          H  
ATOM  24515 1HG  LYS B 538      43.028 -54.999  28.290  1.00  0.980          H  
ATOM  24516 2HG  LYS B 538      41.535 -55.328  29.166  1.00  0.980          H  
ATOM  24517 1HD  LYS B 538      42.460 -57.476  29.968  1.00  0.980          H  
ATOM  24518 2HD  LYS B 538      43.967 -57.166  29.089  1.00  0.980          H  
ATOM  24519 1HE  LYS B 538      44.334 -55.145  30.457  1.00  0.980          H  
ATOM  24520 2HE  LYS B 538      42.820 -55.466  31.328  1.00  0.980          H  
ATOM  24521 1HZ  LYS B 538      44.728 -56.264  32.539  1.00  0.980          H  
ATOM  24522 2HZ  LYS B 538      43.773 -57.533  32.093  1.00  0.980          H  
ATOM  24523 3HZ  LYS B 538      45.184 -57.238  31.289  1.00  0.980          H  
ATOM  24524  N   GLY B 539      39.527 -56.595  24.740  1.00  0.730          N  
ATOM  24525  CA  GLY B 539      39.215 -57.416  23.593  1.00  0.870          C  
ATOM  24526  C   GLY B 539      38.011 -56.933  22.810  1.00  0.810          C  
ATOM  24527  O   GLY B 539      37.158 -57.802  22.622  1.00  1.530          O  
ATOM  24528  H   GLY B 539      38.781 -56.091  25.221  1.00  0.880          H  
ATOM  24529 1HA  GLY B 539      40.080 -57.451  22.932  1.00  1.040          H  
ATOM  24530 2HA  GLY B 539      39.039 -58.437  23.930  1.00  1.040          H  
ATOM  24531  N   LYS B 540      37.597 -55.735  23.190  1.00  0.710          N  
ATOM  24532  CA  LYS B 540      37.241 -54.689  22.219  1.00  0.660          C  
ATOM  24533  C   LYS B 540      36.342 -55.077  21.024  1.00  0.750          C  
ATOM  24534  O   LYS B 540      35.195 -54.637  20.920  1.00  1.190          O  
ATOM  24535  CB  LYS B 540      38.539 -54.081  21.696  1.00  0.940          C  
ATOM  24536  CG  LYS B 540      39.311 -53.307  22.758  1.00  0.940          C  
ATOM  24537  CD  LYS B 540      40.628 -52.791  22.229  1.00  0.940          C  
ATOM  24538  CE  LYS B 540      41.400 -52.047  23.309  1.00  0.940          C  
ATOM  24539  NZ  LYS B 540      42.737 -51.617  22.834  1.00  0.940          N  
ATOM  24540  H   LYS B 540      36.972 -55.743  23.997  1.00  0.850          H  
ATOM  24541  HA  LYS B 540      36.707 -53.916  22.774  1.00  0.790          H  
ATOM  24542 1HB  LYS B 540      39.193 -54.863  21.314  1.00  1.130          H  
ATOM  24543 2HB  LYS B 540      38.319 -53.403  20.870  1.00  1.130          H  
ATOM  24544 1HG  LYS B 540      38.708 -52.468  23.105  1.00  1.130          H  
ATOM  24545 2HG  LYS B 540      39.505 -53.958  23.610  1.00  1.130          H  
ATOM  24546 1HD  LYS B 540      41.231 -53.630  21.880  1.00  1.130          H  
ATOM  24547 2HD  LYS B 540      40.448 -52.118  21.394  1.00  1.130          H  
ATOM  24548 1HE  LYS B 540      40.831 -51.169  23.613  1.00  1.130          H  
ATOM  24549 2HE  LYS B 540      41.531 -52.699  24.169  1.00  1.130          H  
ATOM  24550 1HZ  LYS B 540      43.216 -51.128  23.578  1.00  1.130          H  
ATOM  24551 2HZ  LYS B 540      43.272 -52.433  22.568  1.00  1.130          H  
ATOM  24552 3HZ  LYS B 540      42.636 -51.009  22.038  1.00  1.130          H  
ATOM  24553  N   ILE B 541      36.868 -55.936  20.143  1.00  0.650          N  
ATOM  24554  CA  ILE B 541      36.204 -56.346  18.914  1.00  0.700          C  
ATOM  24555  C   ILE B 541      34.900 -57.041  19.182  1.00  0.570          C  
ATOM  24556  O   ILE B 541      33.930 -56.825  18.456  1.00  0.560          O  
ATOM  24557  CB  ILE B 541      37.106 -57.258  18.064  1.00  0.960          C  
ATOM  24558  CG1 ILE B 541      38.297 -56.417  17.534  1.00  0.960          C  
ATOM  24559  CG2 ILE B 541      36.280 -57.888  16.891  1.00  0.960          C  
ATOM  24560  CD1 ILE B 541      39.427 -57.226  16.926  1.00  0.960          C  
ATOM  24561  H   ILE B 541      37.796 -56.289  20.321  1.00  0.780          H  
ATOM  24562  HA  ILE B 541      35.988 -55.452  18.331  1.00  0.840          H  
ATOM  24563  HB  ILE B 541      37.515 -58.052  18.686  1.00  1.150          H  
ATOM  24564 1HG1 ILE B 541      37.924 -55.727  16.776  1.00  1.150          H  
ATOM  24565 2HG1 ILE B 541      38.704 -55.834  18.355  1.00  1.150          H  
ATOM  24566 1HG2 ILE B 541      36.913 -58.528  16.290  1.00  1.150          H  
ATOM  24567 2HG2 ILE B 541      35.457 -58.492  17.273  1.00  1.150          H  
ATOM  24568 3HG2 ILE B 541      35.874 -57.092  16.264  1.00  1.150          H  
ATOM  24569 1HD1 ILE B 541      40.212 -56.548  16.591  1.00  1.150          H  
ATOM  24570 2HD1 ILE B 541      39.834 -57.905  17.678  1.00  1.150          H  
ATOM  24571 3HD1 ILE B 541      39.072 -57.800  16.079  1.00  1.150          H  
ATOM  24572  N   PHE B 542      34.888 -57.936  20.174  1.00  0.560          N  
ATOM  24573  CA  PHE B 542      33.666 -58.660  20.479  1.00  0.520          C  
ATOM  24574  C   PHE B 542      32.541 -57.714  20.782  1.00  0.420          C  
ATOM  24575  O   PHE B 542      31.439 -57.857  20.238  1.00  0.430          O  
ATOM  24576  CB  PHE B 542      33.825 -59.593  21.672  1.00  0.740          C  
ATOM  24577  CG  PHE B 542      32.482 -60.107  22.125  1.00  0.740          C  
ATOM  24578  CD1 PHE B 542      31.819 -61.108  21.438  1.00  0.740          C  
ATOM  24579  CD2 PHE B 542      31.864 -59.544  23.248  1.00  0.740          C  
ATOM  24580  CE1 PHE B 542      30.572 -61.532  21.853  1.00  0.740          C  
ATOM  24581  CE2 PHE B 542      30.629 -59.968  23.655  1.00  0.740          C  
ATOM  24582  CZ  PHE B 542      29.979 -60.961  22.957  1.00  0.740          C  
ATOM  24583  H   PHE B 542      35.714 -58.050  20.768  1.00  0.670          H  
ATOM  24584  HA  PHE B 542      33.390 -59.251  19.606  1.00  0.620          H  
ATOM  24585 1HB  PHE B 542      34.450 -60.440  21.402  1.00  0.890          H  
ATOM  24586 2HB  PHE B 542      34.305 -59.071  22.501  1.00  0.890          H  
ATOM  24587  HD1 PHE B 542      32.284 -61.555  20.558  1.00  0.890          H  
ATOM  24588  HD2 PHE B 542      32.373 -58.749  23.801  1.00  0.890          H  
ATOM  24589  HE1 PHE B 542      30.054 -62.318  21.302  1.00  0.890          H  
ATOM  24590  HE2 PHE B 542      30.160 -59.515  24.528  1.00  0.890          H  
ATOM  24591  HZ  PHE B 542      28.995 -61.296  23.279  1.00  0.890          H  
ATOM  24592  N   SER B 543      32.814 -56.762  21.679  1.00  0.430          N  
ATOM  24593  CA  SER B 543      31.830 -55.795  22.116  1.00  0.390          C  
ATOM  24594  C   SER B 543      31.351 -54.970  20.933  1.00  0.340          C  
ATOM  24595  O   SER B 543      30.158 -54.670  20.833  1.00  0.340          O  
ATOM  24596  CB  SER B 543      32.427 -54.887  23.172  1.00  0.560          C  
ATOM  24597  OG  SER B 543      32.761 -55.593  24.336  1.00  0.560          O  
ATOM  24598  H   SER B 543      33.737 -56.729  22.089  1.00  0.520          H  
ATOM  24599  HA  SER B 543      30.981 -56.330  22.543  1.00  0.470          H  
ATOM  24600 1HB  SER B 543      33.320 -54.408  22.768  1.00  0.670          H  
ATOM  24601 2HB  SER B 543      31.712 -54.102  23.412  1.00  0.670          H  
ATOM  24602  HG  SER B 543      33.010 -54.930  24.981  1.00  0.670          H  
ATOM  24603  N   GLY B 544      32.273 -54.612  20.034  1.00  0.340          N  
ATOM  24604  CA  GLY B 544      31.947 -53.858  18.829  1.00  0.340          C  
ATOM  24605  C   GLY B 544      30.910 -54.610  17.996  1.00  0.330          C  
ATOM  24606  O   GLY B 544      29.887 -54.042  17.586  1.00  0.300          O  
ATOM  24607  H   GLY B 544      33.256 -54.839  20.225  1.00  0.410          H  
ATOM  24608 1HA  GLY B 544      31.568 -52.874  19.102  1.00  0.410          H  
ATOM  24609 2HA  GLY B 544      32.856 -53.714  18.245  1.00  0.410          H  
ATOM  24610  N   VAL B 545      31.174 -55.896  17.753  1.00  0.390          N  
ATOM  24611  CA  VAL B 545      30.250 -56.717  16.988  1.00  0.400          C  
ATOM  24612  C   VAL B 545      28.915 -56.838  17.707  1.00  0.360          C  
ATOM  24613  O   VAL B 545      27.869 -56.714  17.070  1.00  0.350          O  
ATOM  24614  CB  VAL B 545      30.824 -58.126  16.736  1.00  0.560          C  
ATOM  24615  CG1 VAL B 545      29.740 -59.040  16.094  1.00  0.560          C  
ATOM  24616  CG2 VAL B 545      32.048 -58.017  15.825  1.00  0.560          C  
ATOM  24617  H   VAL B 545      32.062 -56.285  18.095  1.00  0.470          H  
ATOM  24618  HA  VAL B 545      30.084 -56.237  16.025  1.00  0.480          H  
ATOM  24619  HB  VAL B 545      31.122 -58.570  17.690  1.00  0.670          H  
ATOM  24620 1HG1 VAL B 545      30.159 -60.030  15.926  1.00  0.670          H  
ATOM  24621 2HG1 VAL B 545      28.874 -59.134  16.749  1.00  0.670          H  
ATOM  24622 3HG1 VAL B 545      29.422 -58.614  15.141  1.00  0.670          H  
ATOM  24623 1HG2 VAL B 545      32.466 -59.007  15.656  1.00  0.670          H  
ATOM  24624 2HG2 VAL B 545      31.753 -57.576  14.875  1.00  0.670          H  
ATOM  24625 3HG2 VAL B 545      32.798 -57.387  16.294  1.00  0.670          H  
ATOM  24626  N   LEU B 546      28.934 -57.092  19.021  1.00  0.350          N  
ATOM  24627  CA  LEU B 546      27.696 -57.223  19.768  1.00  0.350          C  
ATOM  24628  C   LEU B 546      26.871 -55.946  19.666  1.00  0.340          C  
ATOM  24629  O   LEU B 546      25.652 -56.013  19.512  1.00  0.350          O  
ATOM  24630  CB  LEU B 546      27.982 -57.554  21.238  1.00  0.490          C  
ATOM  24631  CG  LEU B 546      26.749 -57.729  22.178  1.00  0.490          C  
ATOM  24632  CD1 LEU B 546      25.858 -58.882  21.698  1.00  0.490          C  
ATOM  24633  CD2 LEU B 546      27.262 -57.987  23.602  1.00  0.490          C  
ATOM  24634  H   LEU B 546      29.832 -57.222  19.499  1.00  0.420          H  
ATOM  24635  HA  LEU B 546      27.133 -58.038  19.324  1.00  0.420          H  
ATOM  24636 1HB  LEU B 546      28.576 -58.470  21.274  1.00  0.590          H  
ATOM  24637 2HB  LEU B 546      28.592 -56.749  21.647  1.00  0.590          H  
ATOM  24638  HG  LEU B 546      26.149 -56.824  22.161  1.00  0.590          H  
ATOM  24639 1HD1 LEU B 546      25.008 -58.982  22.374  1.00  0.590          H  
ATOM  24640 2HD1 LEU B 546      25.484 -58.685  20.695  1.00  0.590          H  
ATOM  24641 3HD1 LEU B 546      26.430 -59.810  21.698  1.00  0.590          H  
ATOM  24642 1HD2 LEU B 546      26.416 -58.096  24.282  1.00  0.590          H  
ATOM  24643 2HD2 LEU B 546      27.851 -58.896  23.611  1.00  0.590          H  
ATOM  24644 3HD2 LEU B 546      27.884 -57.152  23.925  1.00  0.590          H  
ATOM  24645  N   TYR B 547      27.522 -54.786  19.776  1.00  0.320          N  
ATOM  24646  CA  TYR B 547      26.848 -53.506  19.648  1.00  0.300          C  
ATOM  24647  C   TYR B 547      26.148 -53.419  18.310  1.00  0.300          C  
ATOM  24648  O   TYR B 547      24.979 -53.030  18.241  1.00  0.300          O  
ATOM  24649  CB  TYR B 547      27.830 -52.355  19.811  1.00  0.430          C  
ATOM  24650  CG  TYR B 547      27.213 -51.008  19.653  1.00  0.430          C  
ATOM  24651  CD1 TYR B 547      26.456 -50.512  20.668  1.00  0.430          C  
ATOM  24652  CD2 TYR B 547      27.424 -50.251  18.509  1.00  0.430          C  
ATOM  24653  CE1 TYR B 547      25.914 -49.273  20.570  1.00  0.430          C  
ATOM  24654  CE2 TYR B 547      26.867 -48.991  18.420  1.00  0.430          C  
ATOM  24655  CZ  TYR B 547      26.120 -48.511  19.469  1.00  0.430          C  
ATOM  24656  OH  TYR B 547      25.571 -47.267  19.437  1.00  0.430          O  
ATOM  24657  H   TYR B 547      28.526 -54.793  19.976  1.00  0.380          H  
ATOM  24658  HA  TYR B 547      26.085 -53.437  20.418  1.00  0.360          H  
ATOM  24659 1HB  TYR B 547      28.302 -52.408  20.791  1.00  0.510          H  
ATOM  24660 2HB  TYR B 547      28.621 -52.451  19.076  1.00  0.510          H  
ATOM  24661  HD1 TYR B 547      26.291 -51.103  21.560  1.00  0.510          H  
ATOM  24662  HD2 TYR B 547      28.031 -50.643  17.692  1.00  0.510          H  
ATOM  24663  HE1 TYR B 547      25.321 -48.879  21.381  1.00  0.510          H  
ATOM  24664  HE2 TYR B 547      27.027 -48.376  17.536  1.00  0.510          H  
ATOM  24665  HH  TYR B 547      25.332 -47.014  20.367  1.00  0.510          H  
ATOM  24666  N   ALA B 548      26.865 -53.754  17.230  1.00  0.310          N  
ATOM  24667  CA  ALA B 548      26.273 -53.710  15.903  1.00  0.320          C  
ATOM  24668  C   ALA B 548      25.045 -54.619  15.827  1.00  0.310          C  
ATOM  24669  O   ALA B 548      24.034 -54.241  15.224  1.00  0.310          O  
ATOM  24670  CB  ALA B 548      27.297 -54.131  14.868  1.00  0.440          C  
ATOM  24671  H   ALA B 548      27.853 -54.014  17.345  1.00  0.370          H  
ATOM  24672  HA  ALA B 548      25.957 -52.687  15.707  1.00  0.380          H  
ATOM  24673 1HB  ALA B 548      26.857 -54.075  13.875  1.00  0.530          H  
ATOM  24674 2HB  ALA B 548      28.160 -53.467  14.926  1.00  0.530          H  
ATOM  24675 3HB  ALA B 548      27.614 -55.152  15.068  1.00  0.530          H  
ATOM  24676  N   VAL B 549      25.111 -55.788  16.482  1.00  0.320          N  
ATOM  24677  CA  VAL B 549      23.975 -56.703  16.525  1.00  0.320          C  
ATOM  24678  C   VAL B 549      22.804 -56.058  17.249  1.00  0.280          C  
ATOM  24679  O   VAL B 549      21.676 -56.142  16.765  1.00  0.270          O  
ATOM  24680  CB  VAL B 549      24.335 -58.046  17.200  1.00  0.450          C  
ATOM  24681  CG1 VAL B 549      23.066 -58.892  17.419  1.00  0.450          C  
ATOM  24682  CG2 VAL B 549      25.323 -58.799  16.318  1.00  0.450          C  
ATOM  24683  H   VAL B 549      26.009 -56.052  16.906  1.00  0.380          H  
ATOM  24684  HA  VAL B 549      23.672 -56.915  15.501  1.00  0.380          H  
ATOM  24685  HB  VAL B 549      24.780 -57.857  18.166  1.00  0.540          H  
ATOM  24686 1HG1 VAL B 549      23.339 -59.832  17.894  1.00  0.540          H  
ATOM  24687 2HG1 VAL B 549      22.365 -58.367  18.062  1.00  0.540          H  
ATOM  24688 3HG1 VAL B 549      22.590 -59.094  16.459  1.00  0.540          H  
ATOM  24689 1HG2 VAL B 549      25.591 -59.741  16.792  1.00  0.540          H  
ATOM  24690 2HG2 VAL B 549      24.867 -58.993  15.350  1.00  0.540          H  
ATOM  24691 3HG2 VAL B 549      26.213 -58.206  16.176  1.00  0.540          H  
ATOM  24692  N   VAL B 550      23.063 -55.412  18.392  1.00  0.270          N  
ATOM  24693  CA  VAL B 550      22.003 -54.747  19.142  1.00  0.240          C  
ATOM  24694  C   VAL B 550      21.339 -53.685  18.287  1.00  0.210          C  
ATOM  24695  O   VAL B 550      20.110 -53.598  18.265  1.00  0.210          O  
ATOM  24696  CB  VAL B 550      22.548 -54.098  20.447  1.00  0.350          C  
ATOM  24697  CG1 VAL B 550      21.472 -53.183  21.108  1.00  0.350          C  
ATOM  24698  CG2 VAL B 550      22.952 -55.212  21.438  1.00  0.350          C  
ATOM  24699  H   VAL B 550      24.023 -55.437  18.753  1.00  0.320          H  
ATOM  24700  HA  VAL B 550      21.257 -55.490  19.415  1.00  0.290          H  
ATOM  24701  HB  VAL B 550      23.416 -53.485  20.207  1.00  0.420          H  
ATOM  24702 1HG1 VAL B 550      21.873 -52.745  22.021  1.00  0.420          H  
ATOM  24703 2HG1 VAL B 550      21.175 -52.377  20.434  1.00  0.420          H  
ATOM  24704 3HG1 VAL B 550      20.609 -53.783  21.344  1.00  0.420          H  
ATOM  24705 1HG2 VAL B 550      23.350 -54.767  22.351  1.00  0.420          H  
ATOM  24706 2HG2 VAL B 550      22.077 -55.815  21.677  1.00  0.420          H  
ATOM  24707 3HG2 VAL B 550      23.709 -55.845  20.989  1.00  0.420          H  
ATOM  24708  N   VAL B 551      22.126 -52.882  17.582  1.00  0.220          N  
ATOM  24709  CA  VAL B 551      21.545 -51.854  16.742  1.00  0.220          C  
ATOM  24710  C   VAL B 551      20.710 -52.481  15.628  1.00  0.220          C  
ATOM  24711  O   VAL B 551      19.617 -51.996  15.330  1.00  0.220          O  
ATOM  24712  CB  VAL B 551      22.631 -50.938  16.153  1.00  0.310          C  
ATOM  24713  CG1 VAL B 551      22.007 -49.970  15.118  1.00  0.310          C  
ATOM  24714  CG2 VAL B 551      23.298 -50.163  17.297  1.00  0.310          C  
ATOM  24715  H   VAL B 551      23.144 -52.991  17.661  1.00  0.260          H  
ATOM  24716  HA  VAL B 551      20.890 -51.240  17.360  1.00  0.260          H  
ATOM  24717  HB  VAL B 551      23.379 -51.549  15.640  1.00  0.370          H  
ATOM  24718 1HG1 VAL B 551      22.787 -49.330  14.710  1.00  0.370          H  
ATOM  24719 2HG1 VAL B 551      21.545 -50.523  14.301  1.00  0.370          H  
ATOM  24720 3HG1 VAL B 551      21.250 -49.353  15.608  1.00  0.370          H  
ATOM  24721 1HG2 VAL B 551      24.079 -49.517  16.898  1.00  0.370          H  
ATOM  24722 2HG2 VAL B 551      22.552 -49.564  17.795  1.00  0.370          H  
ATOM  24723 3HG2 VAL B 551      23.738 -50.855  18.010  1.00  0.370          H  
ATOM  24724  N   ALA B 552      21.226 -53.520  14.968  1.00  0.240          N  
ATOM  24725  CA  ALA B 552      20.462 -54.159  13.911  1.00  0.260          C  
ATOM  24726  C   ALA B 552      19.141 -54.727  14.437  1.00  0.240          C  
ATOM  24727  O   ALA B 552      18.098 -54.586  13.781  1.00  0.250          O  
ATOM  24728  CB  ALA B 552      21.283 -55.271  13.290  1.00  0.360          C  
ATOM  24729  H   ALA B 552      22.163 -53.866  15.197  1.00  0.290          H  
ATOM  24730  HA  ALA B 552      20.234 -53.409  13.156  1.00  0.310          H  
ATOM  24731 1HB  ALA B 552      20.722 -55.734  12.483  1.00  0.430          H  
ATOM  24732 2HB  ALA B 552      22.214 -54.857  12.903  1.00  0.430          H  
ATOM  24733 3HB  ALA B 552      21.510 -56.016  14.055  1.00  0.430          H  
ATOM  24734  N   LEU B 553      19.170 -55.334  15.636  1.00  0.240          N  
ATOM  24735  CA  LEU B 553      17.965 -55.879  16.242  1.00  0.240          C  
ATOM  24736  C   LEU B 553      16.983 -54.783  16.566  1.00  0.220          C  
ATOM  24737  O   LEU B 553      15.790 -54.943  16.322  1.00  0.220          O  
ATOM  24738  CB  LEU B 553      18.290 -56.630  17.530  1.00  0.340          C  
ATOM  24739  CG  LEU B 553      19.031 -57.955  17.426  1.00  0.340          C  
ATOM  24740  CD1 LEU B 553      19.457 -58.362  18.828  1.00  0.340          C  
ATOM  24741  CD2 LEU B 553      18.124 -59.020  16.817  1.00  0.340          C  
ATOM  24742  H   LEU B 553      20.068 -55.457  16.115  1.00  0.290          H  
ATOM  24743  HA  LEU B 553      17.496 -56.548  15.529  1.00  0.290          H  
ATOM  24744 1HB  LEU B 553      18.913 -55.979  18.133  1.00  0.400          H  
ATOM  24745 2HB  LEU B 553      17.359 -56.811  18.062  1.00  0.400          H  
ATOM  24746  HG  LEU B 553      19.915 -57.842  16.808  1.00  0.400          H  
ATOM  24747 1HD1 LEU B 553      19.997 -59.307  18.784  1.00  0.400          H  
ATOM  24748 2HD1 LEU B 553      20.107 -57.596  19.246  1.00  0.400          H  
ATOM  24749 3HD1 LEU B 553      18.578 -58.476  19.460  1.00  0.400          H  
ATOM  24750 1HD2 LEU B 553      18.666 -59.964  16.768  1.00  0.400          H  
ATOM  24751 2HD2 LEU B 553      17.236 -59.144  17.440  1.00  0.400          H  
ATOM  24752 3HD2 LEU B 553      17.821 -58.737  15.815  1.00  0.400          H  
ATOM  24753  N   LEU B 554      17.481 -53.652  17.064  1.00  0.220          N  
ATOM  24754  CA  LEU B 554      16.644 -52.515  17.392  1.00  0.220          C  
ATOM  24755  C   LEU B 554      15.855 -52.106  16.182  1.00  0.210          C  
ATOM  24756  O   LEU B 554      14.639 -51.918  16.260  1.00  0.240          O  
ATOM  24757  CB  LEU B 554      17.526 -51.332  17.783  1.00  0.310          C  
ATOM  24758  CG  LEU B 554      16.888 -50.036  18.302  1.00  0.310          C  
ATOM  24759  CD1 LEU B 554      17.930 -49.353  19.032  1.00  0.310          C  
ATOM  24760  CD2 LEU B 554      16.369 -49.109  17.156  1.00  0.310          C  
ATOM  24761  H   LEU B 554      18.480 -53.602  17.285  1.00  0.260          H  
ATOM  24762  HA  LEU B 554      15.967 -52.784  18.200  1.00  0.260          H  
ATOM  24763 1HB  LEU B 554      18.227 -51.685  18.539  1.00  0.370          H  
ATOM  24764 2HB  LEU B 554      18.104 -51.048  16.921  1.00  0.370          H  
ATOM  24765  HG  LEU B 554      16.089 -50.256  18.981  1.00  0.370          H  
ATOM  24766 1HD1 LEU B 554      17.547 -48.441  19.399  1.00  0.370          H  
ATOM  24767 2HD1 LEU B 554      18.287 -49.976  19.854  1.00  0.370          H  
ATOM  24768 3HD1 LEU B 554      18.739 -49.150  18.343  1.00  0.370          H  
ATOM  24769 1HD2 LEU B 554      15.980 -48.191  17.594  1.00  0.370          H  
ATOM  24770 2HD2 LEU B 554      17.192 -48.866  16.484  1.00  0.370          H  
ATOM  24771 3HD2 LEU B 554      15.577 -49.562  16.591  1.00  0.370          H  
ATOM  24772  N   VAL B 555      16.553 -51.926  15.059  1.00  0.200          N  
ATOM  24773  CA  VAL B 555      15.897 -51.461  13.857  1.00  0.230          C  
ATOM  24774  C   VAL B 555      14.862 -52.456  13.389  1.00  0.210          C  
ATOM  24775  O   VAL B 555      13.736 -52.065  13.083  1.00  0.210          O  
ATOM  24776  CB  VAL B 555      16.926 -51.189  12.748  1.00  0.310          C  
ATOM  24777  CG1 VAL B 555      16.211 -50.894  11.412  1.00  0.310          C  
ATOM  24778  CG2 VAL B 555      17.800 -50.004  13.174  1.00  0.310          C  
ATOM  24779  H   VAL B 555      17.568 -52.085  15.075  1.00  0.240          H  
ATOM  24780  HA  VAL B 555      15.394 -50.524  14.088  1.00  0.280          H  
ATOM  24781  HB  VAL B 555      17.555 -52.074  12.611  1.00  0.370          H  
ATOM  24782 1HG1 VAL B 555      16.952 -50.703  10.640  1.00  0.370          H  
ATOM  24783 2HG1 VAL B 555      15.605 -51.748  11.114  1.00  0.370          H  
ATOM  24784 3HG1 VAL B 555      15.571 -50.019  11.525  1.00  0.370          H  
ATOM  24785 1HG2 VAL B 555      18.546 -49.805  12.406  1.00  0.370          H  
ATOM  24786 2HG2 VAL B 555      17.174 -49.123  13.313  1.00  0.370          H  
ATOM  24787 3HG2 VAL B 555      18.303 -50.234  14.111  1.00  0.370          H  
ATOM  24788  N   PHE B 556      15.223 -53.736  13.347  1.00  0.210          N  
ATOM  24789  CA  PHE B 556      14.286 -54.760  12.930  1.00  0.240          C  
ATOM  24790  C   PHE B 556      13.035 -54.763  13.785  1.00  0.220          C  
ATOM  24791  O   PHE B 556      11.912 -54.732  13.274  1.00  0.220          O  
ATOM  24792  CB  PHE B 556      14.941 -56.136  13.036  1.00  0.320          C  
ATOM  24793  CG  PHE B 556      14.003 -57.277  12.810  1.00  0.320          C  
ATOM  24794  CD1 PHE B 556      13.643 -57.667  11.539  1.00  0.320          C  
ATOM  24795  CD2 PHE B 556      13.472 -57.967  13.898  1.00  0.320          C  
ATOM  24796  CE1 PHE B 556      12.778 -58.721  11.356  1.00  0.320          C  
ATOM  24797  CE2 PHE B 556      12.608 -59.009  13.718  1.00  0.320          C  
ATOM  24798  CZ  PHE B 556      12.259 -59.392  12.445  1.00  0.320          C  
ATOM  24799  H   PHE B 556      16.181 -54.002  13.602  1.00  0.250          H  
ATOM  24800  HA  PHE B 556      14.002 -54.566  11.894  1.00  0.290          H  
ATOM  24801 1HB  PHE B 556      15.751 -56.205  12.313  1.00  0.390          H  
ATOM  24802 2HB  PHE B 556      15.383 -56.247  14.025  1.00  0.390          H  
ATOM  24803  HD1 PHE B 556      14.050 -57.134  10.678  1.00  0.390          H  
ATOM  24804  HD2 PHE B 556      13.750 -57.670  14.904  1.00  0.390          H  
ATOM  24805  HE1 PHE B 556      12.504 -59.025  10.349  1.00  0.390          H  
ATOM  24806  HE2 PHE B 556      12.199 -59.538  14.581  1.00  0.390          H  
ATOM  24807  HZ  PHE B 556      11.575 -60.225  12.298  1.00  0.390          H  
ATOM  24808  N   LEU B 557      13.227 -54.818  15.093  1.00  0.210          N  
ATOM  24809  CA  LEU B 557      12.118 -54.901  16.001  1.00  0.220          C  
ATOM  24810  C   LEU B 557      11.256 -53.652  15.928  1.00  0.220          C  
ATOM  24811  O   LEU B 557      10.034 -53.751  15.971  1.00  0.250          O  
ATOM  24812  CB  LEU B 557      12.664 -55.096  17.401  1.00  0.300          C  
ATOM  24813  CG  LEU B 557      13.359 -56.402  17.722  1.00  0.300          C  
ATOM  24814  CD1 LEU B 557      14.053 -56.233  19.042  1.00  0.300          C  
ATOM  24815  CD2 LEU B 557      12.344 -57.512  17.813  1.00  0.300          C  
ATOM  24816  H   LEU B 557      14.178 -54.814  15.467  1.00  0.250          H  
ATOM  24817  HA  LEU B 557      11.505 -55.750  15.714  1.00  0.260          H  
ATOM  24818 1HB  LEU B 557      13.359 -54.282  17.618  1.00  0.360          H  
ATOM  24819 2HB  LEU B 557      11.827 -55.053  18.065  1.00  0.360          H  
ATOM  24820  HG  LEU B 557      14.096 -56.637  16.964  1.00  0.360          H  
ATOM  24821 1HD1 LEU B 557      14.566 -57.154  19.315  1.00  0.360          H  
ATOM  24822 2HD1 LEU B 557      14.781 -55.423  18.970  1.00  0.360          H  
ATOM  24823 3HD1 LEU B 557      13.310 -55.986  19.791  1.00  0.360          H  
ATOM  24824 1HD2 LEU B 557      12.846 -58.443  18.071  1.00  0.360          H  
ATOM  24825 2HD2 LEU B 557      11.623 -57.262  18.585  1.00  0.360          H  
ATOM  24826 3HD2 LEU B 557      11.829 -57.641  16.867  1.00  0.360          H  
ATOM  24827  N   PHE B 558      11.876 -52.474  15.792  1.00  0.180          N  
ATOM  24828  CA  PHE B 558      11.138 -51.225  15.712  1.00  0.170          C  
ATOM  24829  C   PHE B 558      10.229 -51.261  14.484  1.00  0.190          C  
ATOM  24830  O   PHE B 558       9.039 -50.960  14.563  1.00  0.230          O  
ATOM  24831  CB  PHE B 558      12.093 -50.041  15.623  1.00  0.240          C  
ATOM  24832  CG  PHE B 558      11.432 -48.725  15.706  1.00  0.240          C  
ATOM  24833  CD1 PHE B 558      11.067 -48.225  16.953  1.00  0.240          C  
ATOM  24834  CD2 PHE B 558      11.172 -47.973  14.580  1.00  0.240          C  
ATOM  24835  CE1 PHE B 558      10.468 -47.005  17.072  1.00  0.240          C  
ATOM  24836  CE2 PHE B 558      10.562 -46.744  14.694  1.00  0.240          C  
ATOM  24837  CZ  PHE B 558      10.213 -46.258  15.941  1.00  0.240          C  
ATOM  24838  H   PHE B 558      12.899 -52.425  15.792  1.00  0.220          H  
ATOM  24839  HA  PHE B 558      10.524 -51.122  16.604  1.00  0.200          H  
ATOM  24840 1HB  PHE B 558      12.832 -50.101  16.401  1.00  0.290          H  
ATOM  24841 2HB  PHE B 558      12.635 -50.094  14.678  1.00  0.290          H  
ATOM  24842  HD1 PHE B 558      11.268 -48.813  17.839  1.00  0.290          H  
ATOM  24843  HD2 PHE B 558      11.452 -48.359  13.598  1.00  0.290          H  
ATOM  24844  HE1 PHE B 558      10.195 -46.625  18.056  1.00  0.290          H  
ATOM  24845  HE2 PHE B 558      10.358 -46.151  13.802  1.00  0.290          H  
ATOM  24846  HZ  PHE B 558       9.736 -45.283  16.027  1.00  0.290          H  
ATOM  24847  N   GLN B 559      10.792 -51.673  13.337  1.00  0.200          N  
ATOM  24848  CA  GLN B 559      10.065 -51.751  12.072  1.00  0.210          C  
ATOM  24849  C   GLN B 559       8.877 -52.703  12.161  1.00  0.230          C  
ATOM  24850  O   GLN B 559       7.840 -52.473  11.534  1.00  0.250          O  
ATOM  24851  CB  GLN B 559      11.003 -52.208  10.957  1.00  0.290          C  
ATOM  24852  CG  GLN B 559      12.043 -51.181  10.540  1.00  0.290          C  
ATOM  24853  CD  GLN B 559      13.052 -51.775   9.590  1.00  0.290          C  
ATOM  24854  OE1 GLN B 559      13.142 -53.001   9.464  1.00  0.290          O  
ATOM  24855  NE2 GLN B 559      13.811 -50.924   8.913  1.00  0.290          N  
ATOM  24856  H   GLN B 559      11.790 -51.913  13.333  1.00  0.240          H  
ATOM  24857  HA  GLN B 559       9.686 -50.760  11.833  1.00  0.250          H  
ATOM  24858 1HB  GLN B 559      11.537 -53.099  11.291  1.00  0.350          H  
ATOM  24859 2HB  GLN B 559      10.421 -52.485  10.081  1.00  0.350          H  
ATOM  24860 1HG  GLN B 559      11.535 -50.369  10.025  1.00  0.350          H  
ATOM  24861 2HG  GLN B 559      12.557 -50.795  11.410  1.00  0.350          H  
ATOM  24862 1HE2 GLN B 559      14.495 -51.267   8.269  1.00  0.350          H  
ATOM  24863 2HE2 GLN B 559      13.703 -49.938   9.045  1.00  0.350          H  
ATOM  24864  N   LYS B 560       9.011 -53.762  12.957  1.00  0.240          N  
ATOM  24865  CA  LYS B 560       7.932 -54.720  13.120  1.00  0.270          C  
ATOM  24866  C   LYS B 560       6.877 -54.320  14.167  1.00  0.330          C  
ATOM  24867  O   LYS B 560       5.902 -55.058  14.343  1.00  0.520          O  
ATOM  24868  CB  LYS B 560       8.492 -56.106  13.475  1.00  0.370          C  
ATOM  24869  CG  LYS B 560       9.391 -56.763  12.403  1.00  0.370          C  
ATOM  24870  CD  LYS B 560       8.624 -57.086  11.115  1.00  0.370          C  
ATOM  24871  CE  LYS B 560       9.489 -57.846  10.128  1.00  0.370          C  
ATOM  24872  NZ  LYS B 560       8.768 -58.120   8.843  1.00  0.370          N  
ATOM  24873  H   LYS B 560       9.917 -53.935  13.407  1.00  0.290          H  
ATOM  24874  HA  LYS B 560       7.408 -54.789  12.173  1.00  0.320          H  
ATOM  24875 1HB  LYS B 560       9.094 -56.017  14.385  1.00  0.440          H  
ATOM  24876 2HB  LYS B 560       7.672 -56.787  13.693  1.00  0.440          H  
ATOM  24877 1HG  LYS B 560      10.205 -56.089  12.151  1.00  0.440          H  
ATOM  24878 2HG  LYS B 560       9.820 -57.675  12.808  1.00  0.440          H  
ATOM  24879 1HD  LYS B 560       7.738 -57.677  11.351  1.00  0.440          H  
ATOM  24880 2HD  LYS B 560       8.311 -56.165  10.631  1.00  0.440          H  
ATOM  24881 1HE  LYS B 560      10.384 -57.260   9.916  1.00  0.440          H  
ATOM  24882 2HE  LYS B 560       9.785 -58.794  10.573  1.00  0.440          H  
ATOM  24883 1HZ  LYS B 560       9.376 -58.627   8.215  1.00  0.440          H  
ATOM  24884 2HZ  LYS B 560       7.941 -58.673   9.027  1.00  0.440          H  
ATOM  24885 3HZ  LYS B 560       8.496 -57.247   8.412  1.00  0.440          H  
ATOM  24886  N   LEU B 561       7.043 -53.193  14.880  1.00  0.280          N  
ATOM  24887  CA  LEU B 561       6.027 -52.818  15.861  1.00  0.380          C  
ATOM  24888  C   LEU B 561       4.886 -52.093  15.130  1.00  0.300          C  
ATOM  24889  O   LEU B 561       5.163 -51.211  14.319  1.00  0.390          O  
ATOM  24890  CB  LEU B 561       6.537 -51.789  16.906  1.00  0.490          C  
ATOM  24891  CG  LEU B 561       7.686 -52.130  17.906  1.00  0.490          C  
ATOM  24892  CD1 LEU B 561       8.015 -50.832  18.693  1.00  0.490          C  
ATOM  24893  CD2 LEU B 561       7.274 -53.255  18.876  1.00  0.490          C  
ATOM  24894  H   LEU B 561       7.839 -52.571  14.708  1.00  0.340          H  
ATOM  24895  HA  LEU B 561       5.701 -53.709  16.370  1.00  0.460          H  
ATOM  24896 1HB  LEU B 561       6.886 -50.920  16.341  1.00  0.590          H  
ATOM  24897 2HB  LEU B 561       5.677 -51.468  17.499  1.00  0.590          H  
ATOM  24898  HG  LEU B 561       8.565 -52.432  17.360  1.00  0.590          H  
ATOM  24899 1HD1 LEU B 561       8.813 -51.016  19.386  1.00  0.590          H  
ATOM  24900 2HD1 LEU B 561       8.318 -50.050  17.993  1.00  0.590          H  
ATOM  24901 3HD1 LEU B 561       7.133 -50.506  19.247  1.00  0.590          H  
ATOM  24902 1HD2 LEU B 561       8.088 -53.456  19.571  1.00  0.590          H  
ATOM  24903 2HD2 LEU B 561       6.392 -52.951  19.438  1.00  0.590          H  
ATOM  24904 3HD2 LEU B 561       7.055 -54.156  18.313  1.00  0.590          H  
ATOM  24905  N   PRO B 562       3.605 -52.400  15.398  1.00  0.290          N  
ATOM  24906  CA  PRO B 562       2.433 -51.673  14.938  1.00  0.270          C  
ATOM  24907  C   PRO B 562       2.495 -50.302  15.563  1.00  0.270          C  
ATOM  24908  O   PRO B 562       3.077 -50.191  16.643  1.00  0.280          O  
ATOM  24909  CB  PRO B 562       1.259 -52.485  15.496  1.00  0.410          C  
ATOM  24910  CG  PRO B 562       1.828 -53.846  15.764  1.00  0.410          C  
ATOM  24911  CD  PRO B 562       3.269 -53.604  16.155  1.00  0.410          C  
ATOM  24912  HA  PRO B 562       2.429 -51.619  13.838  1.00  0.320          H  
ATOM  24913 1HB  PRO B 562       0.864 -52.003  16.403  1.00  0.490          H  
ATOM  24914 2HB  PRO B 562       0.436 -52.505  14.763  1.00  0.490          H  
ATOM  24915 1HG  PRO B 562       1.251 -54.346  16.561  1.00  0.490          H  
ATOM  24916 2HG  PRO B 562       1.738 -54.478  14.867  1.00  0.490          H  
ATOM  24917 1HD  PRO B 562       3.354 -53.402  17.227  1.00  0.490          H  
ATOM  24918 2HD  PRO B 562       3.838 -54.485  15.820  1.00  0.490          H  
ATOM  24919  N   SER B 563       1.861 -49.302  14.963  1.00  0.380          N  
ATOM  24920  CA  SER B 563       1.849 -47.976  15.567  1.00  0.450          C  
ATOM  24921  C   SER B 563       0.462 -47.334  15.588  1.00  0.330          C  
ATOM  24922  O   SER B 563      -0.421 -47.675  14.793  1.00  0.350          O  
ATOM  24923  CB  SER B 563       2.807 -47.062  14.826  1.00  0.600          C  
ATOM  24924  OG  SER B 563       2.394 -46.854  13.495  1.00  0.600          O  
ATOM  24925  H   SER B 563       1.407 -49.438  14.073  1.00  0.460          H  
ATOM  24926  HA  SER B 563       2.180 -48.074  16.592  1.00  0.540          H  
ATOM  24927 1HB  SER B 563       2.868 -46.106  15.351  1.00  0.720          H  
ATOM  24928 2HB  SER B 563       3.802 -47.502  14.834  1.00  0.720          H  
ATOM  24929  HG  SER B 563       3.028 -46.240  13.117  1.00  0.720          H  
ATOM  24930  N   SER B 564       0.284 -46.411  16.535  1.00  0.340          N  
ATOM  24931  CA  SER B 564      -0.924 -45.599  16.727  1.00  0.310          C  
ATOM  24932  C   SER B 564      -0.592 -44.333  17.491  1.00  0.310          C  
ATOM  24933  O   SER B 564       0.573 -44.030  17.720  1.00  0.430          O  
ATOM  24934  CB  SER B 564      -1.998 -46.340  17.489  1.00  0.450          C  
ATOM  24935  OG  SER B 564      -3.208 -45.611  17.457  1.00  0.450          O  
ATOM  24936  H   SER B 564       1.076 -46.257  17.164  1.00  0.410          H  
ATOM  24937  HA  SER B 564      -1.313 -45.315  15.748  1.00  0.370          H  
ATOM  24938 1HB  SER B 564      -2.145 -47.328  17.053  1.00  0.540          H  
ATOM  24939 2HB  SER B 564      -1.677 -46.478  18.525  1.00  0.540          H  
ATOM  24940  HG  SER B 564      -3.841 -46.127  17.979  1.00  0.540          H  
ATOM  24941  N   PHE B 565      -1.599 -43.562  17.876  1.00  0.330          N  
ATOM  24942  CA  PHE B 565      -1.272 -42.355  18.639  1.00  0.370          C  
ATOM  24943  C   PHE B 565      -1.565 -42.533  20.121  1.00  0.280          C  
ATOM  24944  O   PHE B 565      -0.648 -42.415  20.939  1.00  0.290          O  
ATOM  24945  CB  PHE B 565      -1.928 -41.129  18.025  1.00  0.500          C  
ATOM  24946  CG  PHE B 565      -1.266 -40.815  16.699  1.00  0.500          C  
ATOM  24947  CD1 PHE B 565      -1.879 -41.105  15.491  1.00  0.500          C  
ATOM  24948  CD2 PHE B 565       0.006 -40.263  16.667  1.00  0.500          C  
ATOM  24949  CE1 PHE B 565      -1.242 -40.839  14.292  1.00  0.500          C  
ATOM  24950  CE2 PHE B 565       0.639 -39.998  15.471  1.00  0.500          C  
ATOM  24951  CZ  PHE B 565       0.014 -40.283  14.282  1.00  0.500          C  
ATOM  24952  H   PHE B 565      -2.547 -43.859  17.662  1.00  0.400          H  
ATOM  24953  HA  PHE B 565      -0.202 -42.183  18.556  1.00  0.440          H  
ATOM  24954 1HB  PHE B 565      -2.989 -41.305  17.858  1.00  0.600          H  
ATOM  24955 2HB  PHE B 565      -1.821 -40.270  18.689  1.00  0.600          H  
ATOM  24956  HD1 PHE B 565      -2.878 -41.553  15.483  1.00  0.600          H  
ATOM  24957  HD2 PHE B 565       0.513 -40.040  17.603  1.00  0.600          H  
ATOM  24958  HE1 PHE B 565      -1.740 -41.077  13.350  1.00  0.600          H  
ATOM  24959  HE2 PHE B 565       1.638 -39.565  15.470  1.00  0.600          H  
ATOM  24960  HZ  PHE B 565       0.512 -40.075  13.337  1.00  0.600          H  
ATOM  24961  N   LEU B 566      -2.801 -42.870  20.482  1.00  0.260          N  
ATOM  24962  CA  LEU B 566      -3.116 -43.134  21.882  1.00  0.230          C  
ATOM  24963  C   LEU B 566      -3.966 -44.412  21.953  1.00  0.250          C  
ATOM  24964  O   LEU B 566      -4.717 -44.683  21.013  1.00  0.390          O  
ATOM  24965  CB  LEU B 566      -3.797 -41.928  22.558  1.00  0.330          C  
ATOM  24966  CG  LEU B 566      -2.945 -40.597  22.688  1.00  0.330          C  
ATOM  24967  CD1 LEU B 566      -3.821 -39.575  23.229  1.00  0.330          C  
ATOM  24968  CD2 LEU B 566      -1.744 -40.755  23.619  1.00  0.330          C  
ATOM  24969  H   LEU B 566      -3.524 -42.954  19.783  1.00  0.310          H  
ATOM  24970  HA  LEU B 566      -2.180 -43.307  22.391  1.00  0.280          H  
ATOM  24971 1HB  LEU B 566      -4.681 -41.679  21.974  1.00  0.400          H  
ATOM  24972 2HB  LEU B 566      -4.136 -42.202  23.552  1.00  0.400          H  
ATOM  24973  HG  LEU B 566      -2.605 -40.286  21.700  1.00  0.400          H  
ATOM  24974 1HD1 LEU B 566      -3.301 -38.627  23.323  1.00  0.400          H  
ATOM  24975 2HD1 LEU B 566      -4.638 -39.471  22.598  1.00  0.400          H  
ATOM  24976 3HD1 LEU B 566      -4.160 -39.903  24.193  1.00  0.400          H  
ATOM  24977 1HD2 LEU B 566      -1.210 -39.806  23.687  1.00  0.400          H  
ATOM  24978 2HD2 LEU B 566      -2.101 -41.034  24.594  1.00  0.400          H  
ATOM  24979 3HD2 LEU B 566      -1.067 -41.514  23.250  1.00  0.400          H  
ATOM  24980  N   PRO B 567      -3.817 -45.239  23.009  1.00  0.190          N  
ATOM  24981  CA  PRO B 567      -4.548 -46.473  23.254  1.00  0.210          C  
ATOM  24982  C   PRO B 567      -6.002 -46.263  23.636  1.00  0.210          C  
ATOM  24983  O   PRO B 567      -6.365 -45.248  24.233  1.00  0.240          O  
ATOM  24984  CB  PRO B 567      -3.778 -47.086  24.431  1.00  0.320          C  
ATOM  24985  CG  PRO B 567      -3.175 -45.907  25.155  1.00  0.320          C  
ATOM  24986  CD  PRO B 567      -2.850 -44.905  24.074  1.00  0.320          C  
ATOM  24987  HA  PRO B 567      -4.475 -47.118  22.365  1.00  0.250          H  
ATOM  24988 1HB  PRO B 567      -4.481 -47.653  25.073  1.00  0.380          H  
ATOM  24989 2HB  PRO B 567      -3.027 -47.802  24.067  1.00  0.380          H  
ATOM  24990 1HG  PRO B 567      -3.895 -45.511  25.898  1.00  0.380          H  
ATOM  24991 2HG  PRO B 567      -2.284 -46.226  25.722  1.00  0.380          H  
ATOM  24992 1HD  PRO B 567      -3.035 -43.914  24.468  1.00  0.380          H  
ATOM  24993 2HD  PRO B 567      -1.815 -45.039  23.737  1.00  0.380          H  
ATOM  24994  N   GLU B 568      -6.815 -47.267  23.356  1.00  0.210          N  
ATOM  24995  CA  GLU B 568      -8.201 -47.264  23.783  1.00  0.260          C  
ATOM  24996  C   GLU B 568      -8.273 -47.558  25.271  1.00  0.350          C  
ATOM  24997  O   GLU B 568      -7.509 -48.380  25.776  1.00  0.770          O  
ATOM  24998  CB  GLU B 568      -8.989 -48.307  22.998  1.00  0.340          C  
ATOM  24999  CG  GLU B 568      -9.115 -47.981  21.540  1.00  0.340          C  
ATOM  25000  CD  GLU B 568      -9.871 -48.985  20.756  1.00  0.340          C  
ATOM  25001  OE1 GLU B 568      -9.869 -50.135  21.109  1.00  0.340          O  
ATOM  25002  OE2 GLU B 568     -10.492 -48.588  19.806  1.00  0.340          O  
ATOM  25003  H   GLU B 568      -6.464 -48.066  22.847  1.00  0.250          H  
ATOM  25004  HA  GLU B 568      -8.627 -46.276  23.602  1.00  0.310          H  
ATOM  25005 1HB  GLU B 568      -8.505 -49.279  23.093  1.00  0.410          H  
ATOM  25006 2HB  GLU B 568      -9.994 -48.395  23.415  1.00  0.410          H  
ATOM  25007 1HG  GLU B 568      -9.660 -47.054  21.488  1.00  0.410          H  
ATOM  25008 2HG  GLU B 568      -8.131 -47.825  21.100  1.00  0.410          H  
ATOM  25009  N   GLU B 569      -9.227 -46.933  25.951  1.00  0.280          N  
ATOM  25010  CA  GLU B 569      -9.438 -47.135  27.382  1.00  0.270          C  
ATOM  25011  C   GLU B 569     -10.863 -47.545  27.668  1.00  0.260          C  
ATOM  25012  O   GLU B 569     -11.784 -47.200  26.924  1.00  0.280          O  
ATOM  25013  CB  GLU B 569      -9.203 -45.844  28.188  1.00  0.380          C  
ATOM  25014  CG  GLU B 569      -7.803 -45.246  28.197  1.00  0.380          C  
ATOM  25015  CD  GLU B 569      -6.772 -45.984  29.042  1.00  0.380          C  
ATOM  25016  OE1 GLU B 569      -7.087 -46.951  29.732  1.00  0.380          O  
ATOM  25017  OE2 GLU B 569      -5.650 -45.513  29.034  1.00  0.380          O  
ATOM  25018  H   GLU B 569      -9.823 -46.287  25.456  1.00  0.340          H  
ATOM  25019  HA  GLU B 569      -8.768 -47.919  27.737  1.00  0.320          H  
ATOM  25020 1HB  GLU B 569      -9.876 -45.070  27.816  1.00  0.460          H  
ATOM  25021 2HB  GLU B 569      -9.484 -46.023  29.228  1.00  0.460          H  
ATOM  25022 1HG  GLU B 569      -7.438 -45.225  27.166  1.00  0.460          H  
ATOM  25023 2HG  GLU B 569      -7.869 -44.216  28.539  1.00  0.460          H  
ATOM  25024  N   ASP B 570     -11.042 -48.246  28.774  1.00  0.260          N  
ATOM  25025  CA  ASP B 570     -12.360 -48.576  29.266  1.00  0.250          C  
ATOM  25026  C   ASP B 570     -12.837 -47.401  30.101  1.00  0.230          C  
ATOM  25027  O   ASP B 570     -12.352 -47.169  31.209  1.00  0.230          O  
ATOM  25028  CB  ASP B 570     -12.326 -49.877  30.067  1.00  0.350          C  
ATOM  25029  CG  ASP B 570     -13.688 -50.337  30.623  1.00  0.350          C  
ATOM  25030  OD1 ASP B 570     -14.556 -49.513  30.945  1.00  0.350          O  
ATOM  25031  OD2 ASP B 570     -13.880 -51.553  30.690  1.00  0.350          O  
ATOM  25032  H   ASP B 570     -10.236 -48.529  29.311  1.00  0.310          H  
ATOM  25033  HA  ASP B 570     -13.020 -48.704  28.413  1.00  0.300          H  
ATOM  25034 1HB  ASP B 570     -11.926 -50.673  29.436  1.00  0.420          H  
ATOM  25035 2HB  ASP B 570     -11.638 -49.759  30.907  1.00  0.420          H  
ATOM  25036  N   GLN B 571     -13.738 -46.617  29.529  1.00  0.220          N  
ATOM  25037  CA  GLN B 571     -14.191 -45.378  30.137  1.00  0.210          C  
ATOM  25038  C   GLN B 571     -15.422 -45.540  31.028  1.00  0.220          C  
ATOM  25039  O   GLN B 571     -16.003 -44.551  31.474  1.00  0.240          O  
ATOM  25040  CB  GLN B 571     -14.421 -44.324  29.051  1.00  0.300          C  
ATOM  25041  CG  GLN B 571     -13.123 -43.965  28.323  1.00  0.300          C  
ATOM  25042  CD  GLN B 571     -13.257 -42.905  27.238  1.00  0.300          C  
ATOM  25043  OE1 GLN B 571     -13.837 -41.834  27.456  1.00  0.300          O  
ATOM  25044  NE2 GLN B 571     -12.702 -43.203  26.062  1.00  0.300          N  
ATOM  25045  H   GLN B 571     -14.089 -46.887  28.620  1.00  0.260          H  
ATOM  25046  HA  GLN B 571     -13.391 -45.023  30.762  1.00  0.250          H  
ATOM  25047 1HB  GLN B 571     -15.146 -44.688  28.320  1.00  0.360          H  
ATOM  25048 2HB  GLN B 571     -14.823 -43.414  29.500  1.00  0.360          H  
ATOM  25049 1HG  GLN B 571     -12.413 -43.604  29.059  1.00  0.360          H  
ATOM  25050 2HG  GLN B 571     -12.727 -44.864  27.854  1.00  0.360          H  
ATOM  25051 1HE2 GLN B 571     -12.693 -42.542  25.277  1.00  0.360          H  
ATOM  25052 2HE2 GLN B 571     -12.253 -44.084  25.913  1.00  0.360          H  
ATOM  25053  N   GLY B 572     -15.878 -46.781  31.216  1.00  0.220          N  
ATOM  25054  CA  GLY B 572     -17.060 -47.060  32.032  1.00  0.250          C  
ATOM  25055  C   GLY B 572     -18.388 -46.936  31.289  1.00  0.230          C  
ATOM  25056  O   GLY B 572     -19.448 -47.174  31.870  1.00  0.230          O  
ATOM  25057  H   GLY B 572     -15.334 -47.593  30.872  1.00  0.260          H  
ATOM  25058 1HA  GLY B 572     -16.973 -48.070  32.426  1.00  0.300          H  
ATOM  25059 2HA  GLY B 572     -17.065 -46.392  32.891  1.00  0.300          H  
ATOM  25060  N   VAL B 573     -18.346 -46.490  30.044  1.00  0.230          N  
ATOM  25061  CA  VAL B 573     -19.551 -46.337  29.247  1.00  0.230          C  
ATOM  25062  C   VAL B 573     -19.341 -46.885  27.853  1.00  0.230          C  
ATOM  25063  O   VAL B 573     -18.228 -46.821  27.331  1.00  0.240          O  
ATOM  25064  CB  VAL B 573     -19.954 -44.840  29.135  1.00  0.320          C  
ATOM  25065  CG1 VAL B 573     -20.326 -44.242  30.497  1.00  0.320          C  
ATOM  25066  CG2 VAL B 573     -18.770 -44.018  28.541  1.00  0.320          C  
ATOM  25067  H   VAL B 573     -17.443 -46.279  29.643  1.00  0.280          H  
ATOM  25068  HA  VAL B 573     -20.361 -46.895  29.718  1.00  0.280          H  
ATOM  25069  HB  VAL B 573     -20.827 -44.773  28.495  1.00  0.390          H  
ATOM  25070 1HG1 VAL B 573     -20.615 -43.200  30.367  1.00  0.390          H  
ATOM  25071 2HG1 VAL B 573     -21.156 -44.800  30.922  1.00  0.390          H  
ATOM  25072 3HG1 VAL B 573     -19.472 -44.293  31.170  1.00  0.390          H  
ATOM  25073 1HG2 VAL B 573     -19.059 -42.978  28.455  1.00  0.390          H  
ATOM  25074 2HG2 VAL B 573     -17.906 -44.091  29.204  1.00  0.390          H  
ATOM  25075 3HG2 VAL B 573     -18.504 -44.391  27.565  1.00  0.390          H  
ATOM  25076  N   VAL B 574     -20.418 -47.362  27.239  1.00  0.240          N  
ATOM  25077  CA  VAL B 574     -20.391 -47.775  25.840  1.00  0.240          C  
ATOM  25078  C   VAL B 574     -21.600 -47.184  25.147  1.00  0.240          C  
ATOM  25079  O   VAL B 574     -22.566 -46.778  25.802  1.00  0.280          O  
ATOM  25080  CB  VAL B 574     -20.362 -49.320  25.650  1.00  0.340          C  
ATOM  25081  CG1 VAL B 574     -19.177 -49.865  26.288  1.00  0.340          C  
ATOM  25082  CG2 VAL B 574     -21.568 -49.969  26.201  1.00  0.340          C  
ATOM  25083  H   VAL B 574     -21.293 -47.397  27.775  1.00  0.290          H  
ATOM  25084  HA  VAL B 574     -19.497 -47.382  25.370  1.00  0.290          H  
ATOM  25085  HB  VAL B 574     -20.285 -49.534  24.579  1.00  0.400          H  
ATOM  25086 1HG1 VAL B 574     -19.135 -50.941  26.125  1.00  0.400          H  
ATOM  25087 2HG1 VAL B 574     -18.304 -49.386  25.856  1.00  0.400          H  
ATOM  25088 3HG1 VAL B 574     -19.220 -49.660  27.349  1.00  0.400          H  
ATOM  25089 1HG2 VAL B 574     -21.513 -51.044  26.044  1.00  0.400          H  
ATOM  25090 2HG2 VAL B 574     -21.627 -49.761  27.272  1.00  0.400          H  
ATOM  25091 3HG2 VAL B 574     -22.440 -49.579  25.684  1.00  0.400          H  
ATOM  25092  N   MET B 575     -21.575 -47.165  23.836  1.00  0.280          N  
ATOM  25093  CA  MET B 575     -22.761 -46.735  23.119  1.00  0.290          C  
ATOM  25094  C   MET B 575     -23.103 -47.737  22.076  1.00  0.300          C  
ATOM  25095  O   MET B 575     -22.248 -48.527  21.659  1.00  0.390          O  
ATOM  25096  CB  MET B 575     -22.628 -45.360  22.486  1.00  0.400          C  
ATOM  25097  CG  MET B 575     -22.481 -44.200  23.439  1.00  0.400          C  
ATOM  25098  SD  MET B 575     -22.628 -42.672  22.546  1.00  0.400          S  
ATOM  25099  CE  MET B 575     -22.360 -41.398  23.723  1.00  0.400          C  
ATOM  25100  H   MET B 575     -20.728 -47.491  23.346  1.00  0.340          H  
ATOM  25101  HA  MET B 575     -23.606 -46.704  23.811  1.00  0.350          H  
ATOM  25102 1HB  MET B 575     -21.770 -45.356  21.828  1.00  0.480          H  
ATOM  25103 2HB  MET B 575     -23.511 -45.164  21.868  1.00  0.480          H  
ATOM  25104 1HG  MET B 575     -23.262 -44.246  24.201  1.00  0.480          H  
ATOM  25105 2HG  MET B 575     -21.515 -44.234  23.926  1.00  0.480          H  
ATOM  25106 1HE  MET B 575     -22.449 -40.430  23.242  1.00  0.480          H  
ATOM  25107 2HE  MET B 575     -23.083 -41.473  24.526  1.00  0.480          H  
ATOM  25108 3HE  MET B 575     -21.369 -41.498  24.118  1.00  0.480          H  
ATOM  25109  N   THR B 576     -24.356 -47.749  21.668  1.00  0.310          N  
ATOM  25110  CA  THR B 576     -24.662 -48.637  20.582  1.00  0.360          C  
ATOM  25111  C   THR B 576     -25.718 -48.121  19.617  1.00  0.300          C  
ATOM  25112  O   THR B 576     -26.739 -47.550  20.012  1.00  0.380          O  
ATOM  25113  CB  THR B 576     -25.044 -49.975  21.142  1.00  0.480          C  
ATOM  25114  OG1 THR B 576     -25.205 -50.787  20.072  1.00  0.480          O  
ATOM  25115  CG2 THR B 576     -26.317 -49.911  21.977  1.00  0.480          C  
ATOM  25116  H   THR B 576     -25.053 -47.137  22.105  1.00  0.370          H  
ATOM  25117  HA  THR B 576     -23.756 -48.772  19.993  1.00  0.430          H  
ATOM  25118  HB  THR B 576     -24.245 -50.358  21.767  1.00  0.580          H  
ATOM  25119  HG1 THR B 576     -24.344 -50.923  19.661  1.00  0.580          H  
ATOM  25120 1HG2 THR B 576     -26.549 -50.896  22.330  1.00  0.580          H  
ATOM  25121 2HG2 THR B 576     -26.162 -49.247  22.826  1.00  0.580          H  
ATOM  25122 3HG2 THR B 576     -27.140 -49.547  21.379  1.00  0.580          H  
ATOM  25123  N   LEU B 577     -25.492 -48.355  18.327  1.00  0.340          N  
ATOM  25124  CA  LEU B 577     -26.437 -47.886  17.315  1.00  0.330          C  
ATOM  25125  C   LEU B 577     -27.337 -48.978  16.766  1.00  0.300          C  
ATOM  25126  O   LEU B 577     -26.916 -50.122  16.582  1.00  0.350          O  
ATOM  25127  CB  LEU B 577     -25.655 -47.240  16.164  1.00  0.470          C  
ATOM  25128  CG  LEU B 577     -24.744 -46.025  16.521  1.00  0.470          C  
ATOM  25129  CD1 LEU B 577     -23.956 -45.607  15.266  1.00  0.470          C  
ATOM  25130  CD2 LEU B 577     -25.598 -44.855  17.040  1.00  0.470          C  
ATOM  25131  H   LEU B 577     -24.628 -48.841  18.063  1.00  0.410          H  
ATOM  25132  HA  LEU B 577     -27.091 -47.145  17.767  1.00  0.400          H  
ATOM  25133 1HB  LEU B 577     -25.013 -47.996  15.765  1.00  0.560          H  
ATOM  25134 2HB  LEU B 577     -26.357 -46.933  15.387  1.00  0.560          H  
ATOM  25135  HG  LEU B 577     -24.031 -46.321  17.291  1.00  0.560          H  
ATOM  25136 1HD1 LEU B 577     -23.304 -44.769  15.506  1.00  0.560          H  
ATOM  25137 2HD1 LEU B 577     -23.351 -46.448  14.921  1.00  0.560          H  
ATOM  25138 3HD1 LEU B 577     -24.647 -45.312  14.479  1.00  0.560          H  
ATOM  25139 1HD2 LEU B 577     -24.951 -44.026  17.288  1.00  0.560          H  
ATOM  25140 2HD2 LEU B 577     -26.303 -44.561  16.271  1.00  0.560          H  
ATOM  25141 3HD2 LEU B 577     -26.137 -45.152  17.928  1.00  0.560          H  
ATOM  25142  N   VAL B 578     -28.586 -48.598  16.479  1.00  0.290          N  
ATOM  25143  CA  VAL B 578     -29.594 -49.501  15.929  1.00  0.290          C  
ATOM  25144  C   VAL B 578     -30.155 -48.961  14.608  1.00  0.270          C  
ATOM  25145  O   VAL B 578     -30.671 -47.838  14.567  1.00  0.260          O  
ATOM  25146  CB  VAL B 578     -30.745 -49.642  16.960  1.00  0.410          C  
ATOM  25147  CG1 VAL B 578     -31.824 -50.567  16.435  1.00  0.410          C  
ATOM  25148  CG2 VAL B 578     -30.182 -50.142  18.276  1.00  0.410          C  
ATOM  25149  H   VAL B 578     -28.863 -47.629  16.668  1.00  0.350          H  
ATOM  25150  HA  VAL B 578     -29.138 -50.479  15.750  1.00  0.350          H  
ATOM  25151  HB  VAL B 578     -31.207 -48.669  17.117  1.00  0.490          H  
ATOM  25152 1HG1 VAL B 578     -32.630 -50.643  17.167  1.00  0.490          H  
ATOM  25153 2HG1 VAL B 578     -32.218 -50.172  15.515  1.00  0.490          H  
ATOM  25154 3HG1 VAL B 578     -31.394 -51.560  16.257  1.00  0.490          H  
ATOM  25155 1HG2 VAL B 578     -30.985 -50.236  19.002  1.00  0.490          H  
ATOM  25156 2HG2 VAL B 578     -29.726 -51.095  18.112  1.00  0.490          H  
ATOM  25157 3HG2 VAL B 578     -29.435 -49.450  18.660  1.00  0.490          H  
ATOM  25158  N   GLN B 579     -30.109 -49.761  13.533  1.00  0.290          N  
ATOM  25159  CA  GLN B 579     -30.665 -49.301  12.255  1.00  0.300          C  
ATOM  25160  C   GLN B 579     -31.577 -50.355  11.623  1.00  0.330          C  
ATOM  25161  O   GLN B 579     -31.159 -51.481  11.379  1.00  0.380          O  
ATOM  25162  CB  GLN B 579     -29.524 -48.941  11.286  1.00  0.420          C  
ATOM  25163  CG  GLN B 579     -29.967 -48.479   9.880  1.00  0.420          C  
ATOM  25164  CD  GLN B 579     -30.633 -47.106   9.893  1.00  0.420          C  
ATOM  25165  OE1 GLN B 579     -30.012 -46.110  10.300  1.00  0.420          O  
ATOM  25166  NE2 GLN B 579     -31.887 -47.046   9.466  1.00  0.420          N  
ATOM  25167  H   GLN B 579     -29.645 -50.679  13.572  1.00  0.350          H  
ATOM  25168  HA  GLN B 579     -31.271 -48.411  12.432  1.00  0.360          H  
ATOM  25169 1HB  GLN B 579     -28.931 -48.138  11.722  1.00  0.500          H  
ATOM  25170 2HB  GLN B 579     -28.866 -49.798  11.170  1.00  0.500          H  
ATOM  25171 1HG  GLN B 579     -29.088 -48.418   9.243  1.00  0.500          H  
ATOM  25172 2HG  GLN B 579     -30.677 -49.197   9.461  1.00  0.500          H  
ATOM  25173 1HE2 GLN B 579     -32.371 -46.164   9.476  1.00  0.500          H  
ATOM  25174 2HE2 GLN B 579     -32.381 -47.904   9.157  1.00  0.500          H  
ATOM  25175  N   LEU B 580     -32.809 -49.988  11.333  1.00  0.320          N  
ATOM  25176  CA  LEU B 580     -33.766 -50.901  10.758  1.00  0.350          C  
ATOM  25177  C   LEU B 580     -33.901 -50.682   9.253  1.00  0.370          C  
ATOM  25178  O   LEU B 580     -33.420 -49.669   8.728  1.00  0.370          O  
ATOM  25179  CB  LEU B 580     -35.096 -50.736  11.485  1.00  0.480          C  
ATOM  25180  CG  LEU B 580     -35.246 -51.523  12.774  1.00  0.480          C  
ATOM  25181  CD1 LEU B 580     -34.445 -50.894  13.906  1.00  0.480          C  
ATOM  25182  CD2 LEU B 580     -36.652 -51.561  13.100  1.00  0.480          C  
ATOM  25183  H   LEU B 580     -33.127 -49.046  11.567  1.00  0.380          H  
ATOM  25184  HA  LEU B 580     -33.397 -51.898  10.948  1.00  0.420          H  
ATOM  25185 1HB  LEU B 580     -35.180 -49.701  11.767  1.00  0.570          H  
ATOM  25186 2HB  LEU B 580     -35.920 -50.938  10.842  1.00  0.570          H  
ATOM  25187  HG  LEU B 580     -34.883 -52.539  12.634  1.00  0.570          H  
ATOM  25188 1HD1 LEU B 580     -34.590 -51.471  14.811  1.00  0.570          H  
ATOM  25189 2HD1 LEU B 580     -33.403 -50.889  13.672  1.00  0.570          H  
ATOM  25190 3HD1 LEU B 580     -34.786 -49.872  14.070  1.00  0.570          H  
ATOM  25191 1HD2 LEU B 580     -36.773 -52.121  14.012  1.00  0.570          H  
ATOM  25192 2HD2 LEU B 580     -37.025 -50.557  13.235  1.00  0.570          H  
ATOM  25193 3HD2 LEU B 580     -37.195 -52.039  12.291  1.00  0.570          H  
ATOM  25194  N   PRO B 581     -34.537 -51.615   8.517  1.00  0.440          N  
ATOM  25195  CA  PRO B 581     -34.761 -51.563   7.092  1.00  0.470          C  
ATOM  25196  C   PRO B 581     -35.515 -50.295   6.716  1.00  0.420          C  
ATOM  25197  O   PRO B 581     -36.268 -49.754   7.538  1.00  0.370          O  
ATOM  25198  CB  PRO B 581     -35.617 -52.823   6.842  1.00  0.700          C  
ATOM  25199  CG  PRO B 581     -35.276 -53.750   7.961  1.00  0.700          C  
ATOM  25200  CD  PRO B 581     -35.060 -52.868   9.137  1.00  0.700          C  
ATOM  25201  HA  PRO B 581     -33.782 -51.626   6.598  1.00  0.560          H  
ATOM  25202 1HB  PRO B 581     -36.685 -52.548   6.819  1.00  0.850          H  
ATOM  25203 2HB  PRO B 581     -35.385 -53.272   5.871  1.00  0.850          H  
ATOM  25204 1HG  PRO B 581     -36.096 -54.469   8.132  1.00  0.850          H  
ATOM  25205 2HG  PRO B 581     -34.389 -54.347   7.711  1.00  0.850          H  
ATOM  25206 1HD  PRO B 581     -36.018 -52.730   9.639  1.00  0.850          H  
ATOM  25207 2HD  PRO B 581     -34.341 -53.349   9.755  1.00  0.850          H  
ATOM  25208  N   PRO B 582     -35.335 -49.810   5.482  1.00  0.480          N  
ATOM  25209  CA  PRO B 582     -35.933 -48.612   4.965  1.00  0.520          C  
ATOM  25210  C   PRO B 582     -37.427 -48.752   5.108  1.00  0.550          C  
ATOM  25211  O   PRO B 582     -37.986 -49.809   4.838  1.00  1.110          O  
ATOM  25212  CB  PRO B 582     -35.467 -48.615   3.498  1.00  0.780          C  
ATOM  25213  CG  PRO B 582     -35.077 -50.027   3.198  1.00  0.780          C  
ATOM  25214  CD  PRO B 582     -34.537 -50.559   4.488  1.00  0.780          C  
ATOM  25215  HA  PRO B 582     -35.555 -47.736   5.510  1.00  0.620          H  
ATOM  25216 1HB  PRO B 582     -36.278 -48.269   2.846  1.00  0.940          H  
ATOM  25217 2HB  PRO B 582     -34.613 -47.927   3.360  1.00  0.940          H  
ATOM  25218 1HG  PRO B 582     -35.954 -50.591   2.839  1.00  0.940          H  
ATOM  25219 2HG  PRO B 582     -34.333 -50.037   2.380  1.00  0.940          H  
ATOM  25220 1HD  PRO B 582     -34.738 -51.621   4.505  1.00  0.940          H  
ATOM  25221 2HD  PRO B 582     -33.464 -50.327   4.587  1.00  0.940          H  
ATOM  25222  N   ASN B 583     -38.048 -47.667   5.503  1.00  0.670          N  
ATOM  25223  CA  ASN B 583     -39.461 -47.516   5.799  1.00  0.800          C  
ATOM  25224  C   ASN B 583     -40.016 -48.433   6.885  1.00  0.640          C  
ATOM  25225  O   ASN B 583     -41.211 -48.727   6.918  1.00  0.750          O  
ATOM  25226  CB  ASN B 583     -40.280 -47.637   4.541  1.00  1.070          C  
ATOM  25227  CG  ASN B 583     -39.985 -46.525   3.639  1.00  1.070          C  
ATOM  25228  OD1 ASN B 583     -39.219 -45.625   4.022  1.00  1.070          O  
ATOM  25229  ND2 ASN B 583     -40.612 -46.496   2.489  1.00  1.070          N  
ATOM  25230  H   ASN B 583     -37.498 -46.835   5.665  1.00  0.800          H  
ATOM  25231  HA  ASN B 583     -39.603 -46.501   6.174  1.00  0.960          H  
ATOM  25232 1HB  ASN B 583     -40.070 -48.578   4.037  1.00  1.280          H  
ATOM  25233 2HB  ASN B 583     -41.341 -47.623   4.786  1.00  1.280          H  
ATOM  25234 1HD2 ASN B 583     -40.483 -45.707   1.843  1.00  1.280          H  
ATOM  25235 2HD2 ASN B 583     -41.248 -47.227   2.258  1.00  1.280          H  
ATOM  25236  N   ALA B 584     -39.178 -48.750   7.866  1.00  0.450          N  
ATOM  25237  CA  ALA B 584     -39.656 -49.416   9.059  1.00  0.390          C  
ATOM  25238  C   ALA B 584     -40.360 -48.339   9.888  1.00  0.340          C  
ATOM  25239  O   ALA B 584     -40.039 -47.147   9.763  1.00  0.370          O  
ATOM  25240  CB  ALA B 584     -38.519 -50.079   9.831  1.00  0.570          C  
ATOM  25241  H   ALA B 584     -38.175 -48.606   7.729  1.00  0.540          H  
ATOM  25242  HA  ALA B 584     -40.390 -50.171   8.777  1.00  0.470          H  
ATOM  25243 1HB  ALA B 584     -38.914 -50.556  10.728  1.00  0.680          H  
ATOM  25244 2HB  ALA B 584     -38.041 -50.828   9.195  1.00  0.680          H  
ATOM  25245 3HB  ALA B 584     -37.792 -49.345  10.114  1.00  0.680          H  
ATOM  25246  N   THR B 585     -41.327 -48.735  10.712  1.00  0.390          N  
ATOM  25247  CA  THR B 585     -42.012 -47.802  11.601  1.00  0.350          C  
ATOM  25248  C   THR B 585     -41.482 -47.899  13.028  1.00  0.320          C  
ATOM  25249  O   THR B 585     -40.776 -48.860  13.377  1.00  0.310          O  
ATOM  25250  CB  THR B 585     -43.560 -47.990  11.536  1.00  0.510          C  
ATOM  25251  OG1 THR B 585     -43.936 -49.332  11.912  1.00  0.510          O  
ATOM  25252  CG2 THR B 585     -44.047 -47.689  10.154  1.00  0.510          C  
ATOM  25253  H   THR B 585     -41.593 -49.709  10.747  1.00  0.470          H  
ATOM  25254  HA  THR B 585     -41.807 -46.791  11.251  1.00  0.420          H  
ATOM  25255  HB  THR B 585     -44.041 -47.299  12.225  1.00  0.610          H  
ATOM  25256  HG1 THR B 585     -44.948 -49.406  11.892  1.00  0.610          H  
ATOM  25257 1HG2 THR B 585     -45.129 -47.797  10.110  1.00  0.610          H  
ATOM  25258 2HG2 THR B 585     -43.790 -46.677   9.939  1.00  0.610          H  
ATOM  25259 3HG2 THR B 585     -43.582 -48.357   9.430  1.00  0.610          H  
ATOM  25260  N   LEU B 586     -41.902 -46.943  13.871  1.00  0.330          N  
ATOM  25261  CA  LEU B 586     -41.457 -46.877  15.262  1.00  0.330          C  
ATOM  25262  C   LEU B 586     -41.787 -48.126  16.045  1.00  0.300          C  
ATOM  25263  O   LEU B 586     -41.041 -48.487  16.958  1.00  0.300          O  
ATOM  25264  CB  LEU B 586     -42.085 -45.666  15.990  1.00  0.460          C  
ATOM  25265  CG  LEU B 586     -41.573 -44.254  15.593  1.00  0.460          C  
ATOM  25266  CD1 LEU B 586     -42.467 -43.166  16.206  1.00  0.460          C  
ATOM  25267  CD2 LEU B 586     -40.125 -44.055  16.121  1.00  0.460          C  
ATOM  25268  H   LEU B 586     -42.512 -46.221  13.516  1.00  0.400          H  
ATOM  25269  HA  LEU B 586     -40.375 -46.769  15.254  1.00  0.400          H  
ATOM  25270 1HB  LEU B 586     -43.160 -45.687  15.822  1.00  0.550          H  
ATOM  25271 2HB  LEU B 586     -41.911 -45.787  17.060  1.00  0.550          H  
ATOM  25272  HG  LEU B 586     -41.600 -44.161  14.543  1.00  0.550          H  
ATOM  25273 1HD1 LEU B 586     -42.096 -42.177  15.920  1.00  0.550          H  
ATOM  25274 2HD1 LEU B 586     -43.490 -43.281  15.848  1.00  0.550          H  
ATOM  25275 3HD1 LEU B 586     -42.455 -43.248  17.295  1.00  0.550          H  
ATOM  25276 1HD2 LEU B 586     -39.771 -43.057  15.850  1.00  0.550          H  
ATOM  25277 2HD2 LEU B 586     -40.121 -44.147  17.208  1.00  0.550          H  
ATOM  25278 3HD2 LEU B 586     -39.450 -44.796  15.703  1.00  0.550          H  
ATOM  25279  N   ASP B 587     -42.898 -48.799  15.731  1.00  0.310          N  
ATOM  25280  CA  ASP B 587     -43.227 -49.997  16.488  1.00  0.330          C  
ATOM  25281  C   ASP B 587     -42.125 -51.047  16.381  1.00  0.340          C  
ATOM  25282  O   ASP B 587     -41.841 -51.754  17.357  1.00  0.350          O  
ATOM  25283  CB  ASP B 587     -44.498 -50.690  15.975  1.00  0.450          C  
ATOM  25284  CG  ASP B 587     -45.833 -49.993  16.232  1.00  0.450          C  
ATOM  25285  OD1 ASP B 587     -45.899 -49.030  16.949  1.00  0.450          O  
ATOM  25286  OD2 ASP B 587     -46.810 -50.505  15.714  1.00  0.450          O  
ATOM  25287  H   ASP B 587     -43.521 -48.476  15.002  1.00  0.370          H  
ATOM  25288  HA  ASP B 587     -43.354 -49.726  17.536  1.00  0.400          H  
ATOM  25289 1HB  ASP B 587     -44.404 -50.833  14.896  1.00  0.540          H  
ATOM  25290 2HB  ASP B 587     -44.550 -51.686  16.416  1.00  0.540          H  
ATOM  25291  N   ARG B 588     -41.499 -51.176  15.198  1.00  0.350          N  
ATOM  25292  CA  ARG B 588     -40.507 -52.221  15.048  1.00  0.400          C  
ATOM  25293  C   ARG B 588     -39.224 -51.791  15.709  1.00  0.390          C  
ATOM  25294  O   ARG B 588     -38.558 -52.613  16.339  1.00  0.450          O  
ATOM  25295  CB  ARG B 588     -40.243 -52.602  13.594  1.00  0.540          C  
ATOM  25296  CG  ARG B 588     -39.244 -53.813  13.409  1.00  0.540          C  
ATOM  25297  CD  ARG B 588     -39.763 -55.099  13.935  1.00  0.540          C  
ATOM  25298  NE  ARG B 588     -38.763 -56.167  13.864  1.00  0.540          N  
ATOM  25299  CZ  ARG B 588     -38.942 -57.402  14.385  1.00  0.540          C  
ATOM  25300  NH1 ARG B 588     -40.087 -57.706  14.963  1.00  0.540          N  
ATOM  25301  NH2 ARG B 588     -37.985 -58.316  14.328  1.00  0.540          N  
ATOM  25302  H   ARG B 588     -41.682 -50.531  14.428  1.00  0.420          H  
ATOM  25303  HA  ARG B 588     -40.880 -53.097  15.567  1.00  0.480          H  
ATOM  25304 1HB  ARG B 588     -41.181 -52.861  13.110  1.00  0.650          H  
ATOM  25305 2HB  ARG B 588     -39.831 -51.740  13.067  1.00  0.650          H  
ATOM  25306 1HG  ARG B 588     -39.012 -53.943  12.352  1.00  0.650          H  
ATOM  25307 2HG  ARG B 588     -38.340 -53.640  13.951  1.00  0.650          H  
ATOM  25308 1HD  ARG B 588     -40.034 -54.990  14.976  1.00  0.650          H  
ATOM  25309 2HD  ARG B 588     -40.635 -55.400  13.356  1.00  0.650          H  
ATOM  25310  HE  ARG B 588     -37.864 -55.958  13.427  1.00  0.650          H  
ATOM  25311 1HH1 ARG B 588     -40.826 -57.025  15.003  1.00  0.650          H  
ATOM  25312 2HH1 ARG B 588     -40.227 -58.627  15.353  1.00  0.650          H  
ATOM  25313 1HH2 ARG B 588     -37.072 -58.120  13.889  1.00  0.650          H  
ATOM  25314 2HH2 ARG B 588     -38.138 -59.230  14.714  1.00  0.650          H  
ATOM  25315  N   THR B 589     -38.875 -50.511  15.563  1.00  0.340          N  
ATOM  25316  CA  THR B 589     -37.650 -49.984  16.150  1.00  0.340          C  
ATOM  25317  C   THR B 589     -37.729 -50.180  17.648  1.00  0.320          C  
ATOM  25318  O   THR B 589     -36.753 -50.600  18.272  1.00  0.370          O  
ATOM  25319  CB  THR B 589     -37.439 -48.507  15.769  1.00  0.480          C  
ATOM  25320  OG1 THR B 589     -37.324 -48.416  14.359  1.00  0.480          O  
ATOM  25321  CG2 THR B 589     -36.163 -47.958  16.384  1.00  0.480          C  
ATOM  25322  H   THR B 589     -39.464 -49.889  14.996  1.00  0.410          H  
ATOM  25323  HA  THR B 589     -36.801 -50.553  15.786  1.00  0.410          H  
ATOM  25324  HB  THR B 589     -38.294 -47.918  16.099  1.00  0.570          H  
ATOM  25325  HG1 THR B 589     -37.494 -47.503  14.086  1.00  0.570          H  
ATOM  25326 1HG2 THR B 589     -36.041 -46.917  16.078  1.00  0.570          H  
ATOM  25327 2HG2 THR B 589     -36.230 -48.009  17.456  1.00  0.570          H  
ATOM  25328 3HG2 THR B 589     -35.307 -48.537  16.046  1.00  0.570          H  
ATOM  25329  N   GLY B 590     -38.898 -49.883  18.223  1.00  0.290          N  
ATOM  25330  CA  GLY B 590     -39.153 -50.054  19.637  1.00  0.290          C  
ATOM  25331  C   GLY B 590     -38.877 -51.494  20.052  1.00  0.350          C  
ATOM  25332  O   GLY B 590     -38.155 -51.725  21.021  1.00  0.350          O  
ATOM  25333  H   GLY B 590     -39.653 -49.499  17.649  1.00  0.350          H  
ATOM  25334 1HA  GLY B 590     -38.529 -49.371  20.209  1.00  0.350          H  
ATOM  25335 2HA  GLY B 590     -40.195 -49.804  19.840  1.00  0.350          H  
ATOM  25336  N   LYS B 591     -39.480 -52.470  19.356  1.00  0.420          N  
ATOM  25337  CA  LYS B 591     -39.266 -53.875  19.704  1.00  0.520          C  
ATOM  25338  C   LYS B 591     -37.793 -54.305  19.594  1.00  0.540          C  
ATOM  25339  O   LYS B 591     -37.299 -55.050  20.457  1.00  0.570          O  
ATOM  25340  CB  LYS B 591     -40.152 -54.772  18.841  1.00  0.690          C  
ATOM  25341  CG  LYS B 591     -41.641 -54.685  19.199  1.00  0.690          C  
ATOM  25342  CD  LYS B 591     -42.507 -55.566  18.302  1.00  0.690          C  
ATOM  25343  CE  LYS B 591     -43.985 -55.447  18.674  1.00  0.690          C  
ATOM  25344  NZ  LYS B 591     -44.857 -56.274  17.789  1.00  0.690          N  
ATOM  25345  H   LYS B 591     -40.110 -52.225  18.582  1.00  0.500          H  
ATOM  25346  HA  LYS B 591     -39.568 -54.007  20.744  1.00  0.620          H  
ATOM  25347 1HB  LYS B 591     -40.041 -54.480  17.794  1.00  0.830          H  
ATOM  25348 2HB  LYS B 591     -39.830 -55.808  18.933  1.00  0.830          H  
ATOM  25349 1HG  LYS B 591     -41.776 -54.989  20.238  1.00  0.830          H  
ATOM  25350 2HG  LYS B 591     -41.970 -53.651  19.103  1.00  0.830          H  
ATOM  25351 1HD  LYS B 591     -42.377 -55.251  17.263  1.00  0.830          H  
ATOM  25352 2HD  LYS B 591     -42.195 -56.605  18.394  1.00  0.830          H  
ATOM  25353 1HE  LYS B 591     -44.118 -55.771  19.704  1.00  0.830          H  
ATOM  25354 2HE  LYS B 591     -44.287 -54.402  18.590  1.00  0.830          H  
ATOM  25355 1HZ  LYS B 591     -45.822 -56.166  18.068  1.00  0.830          H  
ATOM  25356 2HZ  LYS B 591     -44.750 -55.971  16.831  1.00  0.830          H  
ATOM  25357 3HZ  LYS B 591     -44.595 -57.247  17.866  1.00  0.830          H  
ATOM  25358  N   VAL B 592     -37.083 -53.823  18.559  1.00  0.560          N  
ATOM  25359  CA  VAL B 592     -35.662 -54.144  18.390  1.00  0.680          C  
ATOM  25360  C   VAL B 592     -34.867 -53.601  19.564  1.00  0.600          C  
ATOM  25361  O   VAL B 592     -34.002 -54.300  20.110  1.00  0.630          O  
ATOM  25362  CB  VAL B 592     -35.106 -53.580  17.064  1.00  0.900          C  
ATOM  25363  CG1 VAL B 592     -33.563 -53.721  17.009  1.00  0.900          C  
ATOM  25364  CG2 VAL B 592     -35.731 -54.349  15.898  1.00  0.900          C  
ATOM  25365  H   VAL B 592     -37.567 -53.250  17.858  1.00  0.670          H  
ATOM  25366  HA  VAL B 592     -35.555 -55.228  18.370  1.00  0.820          H  
ATOM  25367  HB  VAL B 592     -35.363 -52.521  16.989  1.00  1.080          H  
ATOM  25368 1HG1 VAL B 592     -33.201 -53.324  16.064  1.00  1.080          H  
ATOM  25369 2HG1 VAL B 592     -33.096 -53.169  17.824  1.00  1.080          H  
ATOM  25370 3HG1 VAL B 592     -33.293 -54.754  17.089  1.00  1.080          H  
ATOM  25371 1HG2 VAL B 592     -35.364 -53.950  14.964  1.00  1.080          H  
ATOM  25372 2HG2 VAL B 592     -35.468 -55.404  15.971  1.00  1.080          H  
ATOM  25373 3HG2 VAL B 592     -36.806 -54.252  15.927  1.00  1.080          H  
ATOM  25374  N   ILE B 593     -35.157 -52.358  19.947  1.00  0.510          N  
ATOM  25375  CA  ILE B 593     -34.520 -51.751  21.090  1.00  0.520          C  
ATOM  25376  C   ILE B 593     -34.827 -52.526  22.350  1.00  0.460          C  
ATOM  25377  O   ILE B 593     -33.915 -52.850  23.097  1.00  0.510          O  
ATOM  25378  CB  ILE B 593     -34.927 -50.281  21.245  1.00  0.720          C  
ATOM  25379  CG1 ILE B 593     -34.280 -49.439  20.096  1.00  0.720          C  
ATOM  25380  CG2 ILE B 593     -34.635 -49.774  22.622  1.00  0.720          C  
ATOM  25381  CD1 ILE B 593     -34.807 -48.020  19.966  1.00  0.720          C  
ATOM  25382  H   ILE B 593     -35.849 -51.820  19.415  1.00  0.610          H  
ATOM  25383  HA  ILE B 593     -33.445 -51.776  20.928  1.00  0.620          H  
ATOM  25384  HB  ILE B 593     -36.003 -50.217  21.090  1.00  0.870          H  
ATOM  25385 1HG1 ILE B 593     -33.204 -49.391  20.258  1.00  0.870          H  
ATOM  25386 2HG1 ILE B 593     -34.461 -49.953  19.153  1.00  0.870          H  
ATOM  25387 1HG2 ILE B 593     -34.994 -48.764  22.691  1.00  0.870          H  
ATOM  25388 2HG2 ILE B 593     -35.149 -50.360  23.378  1.00  0.870          H  
ATOM  25389 3HG2 ILE B 593     -33.574 -49.808  22.814  1.00  0.870          H  
ATOM  25390 1HD1 ILE B 593     -34.310 -47.533  19.140  1.00  0.870          H  
ATOM  25391 2HD1 ILE B 593     -35.880 -48.056  19.779  1.00  0.870          H  
ATOM  25392 3HD1 ILE B 593     -34.617 -47.454  20.877  1.00  0.870          H  
ATOM  25393  N   ASP B 594     -36.085 -52.897  22.596  1.00  0.390          N  
ATOM  25394  CA  ASP B 594     -36.367 -53.647  23.816  1.00  0.350          C  
ATOM  25395  C   ASP B 594     -35.529 -54.921  23.883  1.00  0.350          C  
ATOM  25396  O   ASP B 594     -35.017 -55.263  24.952  1.00  0.350          O  
ATOM  25397  CB  ASP B 594     -37.848 -54.030  23.912  1.00  0.510          C  
ATOM  25398  CG  ASP B 594     -38.812 -52.867  24.239  1.00  0.510          C  
ATOM  25399  OD1 ASP B 594     -38.392 -51.812  24.695  1.00  0.510          O  
ATOM  25400  OD2 ASP B 594     -39.984 -53.053  24.053  1.00  0.510          O  
ATOM  25401  H   ASP B 594     -36.843 -52.607  21.972  1.00  0.470          H  
ATOM  25402  HA  ASP B 594     -36.112 -53.021  24.669  1.00  0.420          H  
ATOM  25403 1HB  ASP B 594     -38.156 -54.467  22.960  1.00  0.610          H  
ATOM  25404 2HB  ASP B 594     -37.966 -54.800  24.673  1.00  0.610          H  
ATOM  25405  N   THR B 595     -35.350 -55.612  22.745  1.00  0.370          N  
ATOM  25406  CA  THR B 595     -34.520 -56.818  22.732  1.00  0.380          C  
ATOM  25407  C   THR B 595     -33.091 -56.470  23.137  1.00  0.410          C  
ATOM  25408  O   THR B 595     -32.505 -57.141  23.993  1.00  0.410          O  
ATOM  25409  CB  THR B 595     -34.520 -57.512  21.351  1.00  0.530          C  
ATOM  25410  OG1 THR B 595     -35.853 -57.939  21.028  1.00  0.530          O  
ATOM  25411  CG2 THR B 595     -33.585 -58.735  21.381  1.00  0.530          C  
ATOM  25412  H   THR B 595     -35.848 -55.315  21.900  1.00  0.440          H  
ATOM  25413  HA  THR B 595     -34.920 -57.519  23.463  1.00  0.460          H  
ATOM  25414  HB  THR B 595     -34.177 -56.814  20.587  1.00  0.630          H  
ATOM  25415  HG1 THR B 595     -36.417 -57.159  20.887  1.00  0.630          H  
ATOM  25416 1HG2 THR B 595     -33.595 -59.221  20.414  1.00  0.630          H  
ATOM  25417 2HG2 THR B 595     -32.571 -58.422  21.612  1.00  0.630          H  
ATOM  25418 3HG2 THR B 595     -33.925 -59.436  22.141  1.00  0.630          H  
ATOM  25419  N   MET B 596     -32.543 -55.411  22.537  1.00  0.450          N  
ATOM  25420  CA  MET B 596     -31.201 -54.946  22.849  1.00  0.520          C  
ATOM  25421  C   MET B 596     -31.036 -54.616  24.326  1.00  0.470          C  
ATOM  25422  O   MET B 596     -30.050 -55.027  24.957  1.00  0.470          O  
ATOM  25423  CB  MET B 596     -30.913 -53.693  22.040  1.00  0.700          C  
ATOM  25424  CG  MET B 596     -29.596 -53.021  22.324  1.00  0.700          C  
ATOM  25425  SD  MET B 596     -29.433 -51.469  21.454  1.00  0.700          S  
ATOM  25426  CE  MET B 596     -30.546 -50.383  22.347  1.00  0.700          C  
ATOM  25427  H   MET B 596     -33.086 -54.929  21.810  1.00  0.540          H  
ATOM  25428  HA  MET B 596     -30.493 -55.732  22.588  1.00  0.620          H  
ATOM  25429 1HB  MET B 596     -30.962 -53.936  20.982  1.00  0.840          H  
ATOM  25430 2HB  MET B 596     -31.684 -52.987  22.227  1.00  0.840          H  
ATOM  25431 1HG  MET B 596     -29.513 -52.811  23.382  1.00  0.840          H  
ATOM  25432 2HG  MET B 596     -28.778 -53.677  22.042  1.00  0.840          H  
ATOM  25433 1HE  MET B 596     -30.516 -49.387  21.899  1.00  0.840          H  
ATOM  25434 2HE  MET B 596     -31.555 -50.762  22.294  1.00  0.840          H  
ATOM  25435 3HE  MET B 596     -30.244 -50.324  23.382  1.00  0.840          H  
ATOM  25436  N   THR B 597     -31.993 -53.871  24.890  1.00  0.440          N  
ATOM  25437  CA  THR B 597     -31.870 -53.470  26.272  1.00  0.420          C  
ATOM  25438  C   THR B 597     -31.954 -54.700  27.162  1.00  0.390          C  
ATOM  25439  O   THR B 597     -31.160 -54.834  28.095  1.00  0.410          O  
ATOM  25440  CB  THR B 597     -32.945 -52.405  26.662  1.00  0.600          C  
ATOM  25441  OG1 THR B 597     -34.253 -52.938  26.477  1.00  0.600          O  
ATOM  25442  CG2 THR B 597     -32.822 -51.140  25.785  1.00  0.600          C  
ATOM  25443  H   THR B 597     -32.791 -53.558  24.332  1.00  0.530          H  
ATOM  25444  HA  THR B 597     -30.892 -53.038  26.418  1.00  0.500          H  
ATOM  25445  HB  THR B 597     -32.816 -52.111  27.681  1.00  0.720          H  
ATOM  25446  HG1 THR B 597     -34.494 -53.520  27.205  1.00  0.720          H  
ATOM  25447 1HG2 THR B 597     -33.588 -50.433  26.082  1.00  0.720          H  
ATOM  25448 2HG2 THR B 597     -31.874 -50.687  25.904  1.00  0.720          H  
ATOM  25449 3HG2 THR B 597     -32.956 -51.394  24.751  1.00  0.720          H  
ATOM  25450  N   ASN B 598     -32.813 -55.662  26.811  1.00  0.360          N  
ATOM  25451  CA  ASN B 598     -32.932 -56.885  27.593  1.00  0.360          C  
ATOM  25452  C   ASN B 598     -31.638 -57.701  27.560  1.00  0.390          C  
ATOM  25453  O   ASN B 598     -31.253 -58.288  28.573  1.00  0.420          O  
ATOM  25454  CB  ASN B 598     -34.098 -57.716  27.107  1.00  0.500          C  
ATOM  25455  CG  ASN B 598     -35.427 -57.111  27.475  1.00  0.500          C  
ATOM  25456  OD1 ASN B 598     -35.533 -56.258  28.370  1.00  0.500          O  
ATOM  25457  ND2 ASN B 598     -36.459 -57.544  26.799  1.00  0.500          N  
ATOM  25458  H   ASN B 598     -33.455 -55.492  26.030  1.00  0.430          H  
ATOM  25459  HA  ASN B 598     -33.113 -56.612  28.631  1.00  0.430          H  
ATOM  25460 1HB  ASN B 598     -34.044 -57.805  26.022  1.00  0.600          H  
ATOM  25461 2HB  ASN B 598     -34.032 -58.720  27.524  1.00  0.600          H  
ATOM  25462 1HD2 ASN B 598     -37.369 -57.184  26.995  1.00  0.600          H  
ATOM  25463 2HD2 ASN B 598     -36.339 -58.233  26.086  1.00  0.600          H  
ATOM  25464  N   PHE B 599     -30.938 -57.727  26.417  1.00  0.410          N  
ATOM  25465  CA  PHE B 599     -29.670 -58.443  26.380  1.00  0.480          C  
ATOM  25466  C   PHE B 599     -28.683 -57.785  27.340  1.00  0.480          C  
ATOM  25467  O   PHE B 599     -28.060 -58.462  28.160  1.00  0.560          O  
ATOM  25468  CB  PHE B 599     -29.053 -58.435  24.974  1.00  0.640          C  
ATOM  25469  CG  PHE B 599     -29.654 -59.377  23.922  1.00  0.640          C  
ATOM  25470  CD1 PHE B 599     -30.304 -60.569  24.238  1.00  0.640          C  
ATOM  25471  CD2 PHE B 599     -29.541 -59.047  22.589  1.00  0.640          C  
ATOM  25472  CE1 PHE B 599     -30.810 -61.370  23.242  1.00  0.640          C  
ATOM  25473  CE2 PHE B 599     -30.050 -59.848  21.603  1.00  0.640          C  
ATOM  25474  CZ  PHE B 599     -30.683 -61.006  21.933  1.00  0.640          C  
ATOM  25475  H   PHE B 599     -31.336 -57.306  25.569  1.00  0.490          H  
ATOM  25476  HA  PHE B 599     -29.828 -59.460  26.723  1.00  0.580          H  
ATOM  25477 1HB  PHE B 599     -29.136 -57.422  24.579  1.00  0.770          H  
ATOM  25478 2HB  PHE B 599     -27.996 -58.648  25.052  1.00  0.770          H  
ATOM  25479  HD1 PHE B 599     -30.420 -60.883  25.265  1.00  0.770          H  
ATOM  25480  HD2 PHE B 599     -29.039 -58.129  22.332  1.00  0.770          H  
ATOM  25481  HE1 PHE B 599     -31.320 -62.298  23.498  1.00  0.770          H  
ATOM  25482  HE2 PHE B 599     -29.959 -59.568  20.563  1.00  0.770          H  
ATOM  25483  HZ  PHE B 599     -31.088 -61.636  21.159  1.00  0.770          H  
ATOM  25484  N   PHE B 600     -28.605 -56.447  27.314  1.00  0.440          N  
ATOM  25485  CA  PHE B 600     -27.689 -55.726  28.204  1.00  0.470          C  
ATOM  25486  C   PHE B 600     -28.056 -55.914  29.668  1.00  0.470          C  
ATOM  25487  O   PHE B 600     -27.183 -56.098  30.514  1.00  0.570          O  
ATOM  25488  CB  PHE B 600     -27.654 -54.211  27.907  1.00  0.650          C  
ATOM  25489  CG  PHE B 600     -26.790 -53.767  26.735  1.00  0.650          C  
ATOM  25490  CD1 PHE B 600     -27.349 -53.383  25.532  1.00  0.650          C  
ATOM  25491  CD2 PHE B 600     -25.404 -53.716  26.856  1.00  0.650          C  
ATOM  25492  CE1 PHE B 600     -26.564 -52.969  24.481  1.00  0.650          C  
ATOM  25493  CE2 PHE B 600     -24.611 -53.299  25.801  1.00  0.650          C  
ATOM  25494  CZ  PHE B 600     -25.196 -52.925  24.609  1.00  0.650          C  
ATOM  25495  H   PHE B 600     -29.157 -55.932  26.620  1.00  0.530          H  
ATOM  25496  HA  PHE B 600     -26.687 -56.126  28.052  1.00  0.560          H  
ATOM  25497 1HB  PHE B 600     -28.674 -53.873  27.714  1.00  0.780          H  
ATOM  25498 2HB  PHE B 600     -27.315 -53.684  28.786  1.00  0.780          H  
ATOM  25499  HD1 PHE B 600     -28.424 -53.405  25.423  1.00  0.780          H  
ATOM  25500  HD2 PHE B 600     -24.940 -54.007  27.793  1.00  0.780          H  
ATOM  25501  HE1 PHE B 600     -27.026 -52.677  23.550  1.00  0.780          H  
ATOM  25502  HE2 PHE B 600     -23.526 -53.265  25.911  1.00  0.780          H  
ATOM  25503  HZ  PHE B 600     -24.578 -52.593  23.773  1.00  0.780          H  
ATOM  25504  N   MET B 601     -29.351 -55.922  29.961  1.00  0.420          N  
ATOM  25505  CA  MET B 601     -29.825 -56.050  31.323  1.00  0.440          C  
ATOM  25506  C   MET B 601     -29.867 -57.482  31.825  1.00  0.490          C  
ATOM  25507  O   MET B 601     -30.336 -57.715  32.942  1.00  0.670          O  
ATOM  25508  CB  MET B 601     -31.195 -55.397  31.490  1.00  0.610          C  
ATOM  25509  CG  MET B 601     -31.189 -53.872  31.371  1.00  0.610          C  
ATOM  25510  SD  MET B 601     -32.775 -53.109  31.802  1.00  0.610          S  
ATOM  25511  CE  MET B 601     -33.814 -53.502  30.400  1.00  0.610          C  
ATOM  25512  H   MET B 601     -30.028 -55.766  29.213  1.00  0.500          H  
ATOM  25513  HA  MET B 601     -29.125 -55.518  31.965  1.00  0.530          H  
ATOM  25514 1HB  MET B 601     -31.858 -55.796  30.726  1.00  0.730          H  
ATOM  25515 2HB  MET B 601     -31.611 -55.662  32.460  1.00  0.730          H  
ATOM  25516 1HG  MET B 601     -30.420 -53.463  32.024  1.00  0.730          H  
ATOM  25517 2HG  MET B 601     -30.940 -53.598  30.349  1.00  0.730          H  
ATOM  25518 1HE  MET B 601     -34.806 -53.072  30.551  1.00  0.730          H  
ATOM  25519 2HE  MET B 601     -33.378 -53.095  29.521  1.00  0.730          H  
ATOM  25520 3HE  MET B 601     -33.902 -54.584  30.290  1.00  0.730          H  
ATOM  25521  N   ASN B 602     -29.385 -58.454  31.043  1.00  0.510          N  
ATOM  25522  CA  ASN B 602     -29.381 -59.799  31.558  1.00  0.680          C  
ATOM  25523  C   ASN B 602     -28.570 -59.650  32.826  1.00  1.140          C  
ATOM  25524  O   ASN B 602     -27.874 -58.642  33.002  1.00  1.430          O  
ATOM  25525  CB  ASN B 602     -28.830 -60.806  30.572  1.00  0.880          C  
ATOM  25526  CG  ASN B 602     -29.141 -62.240  30.981  1.00  0.880          C  
ATOM  25527  OD1 ASN B 602     -29.537 -62.511  32.134  1.00  0.880          O  
ATOM  25528  ND2 ASN B 602     -28.976 -63.157  30.062  1.00  0.880          N  
ATOM  25529  H   ASN B 602     -29.007 -58.262  30.109  1.00  0.610          H  
ATOM  25530  HA  ASN B 602     -30.394 -60.092  31.836  1.00  0.820          H  
ATOM  25531 1HB  ASN B 602     -29.268 -60.612  29.588  1.00  1.060          H  
ATOM  25532 2HB  ASN B 602     -27.761 -60.678  30.474  1.00  1.060          H  
ATOM  25533 1HD2 ASN B 602     -29.171 -64.118  30.270  1.00  1.060          H  
ATOM  25534 2HD2 ASN B 602     -28.664 -62.897  29.147  1.00  1.060          H  
ATOM  25535  N   GLU B 603     -28.711 -60.570  33.774  1.00  1.740          N  
ATOM  25536  CA  GLU B 603     -28.058 -60.408  35.073  1.00  2.280          C  
ATOM  25537  C   GLU B 603     -26.561 -60.583  34.958  1.00  1.950          C  
ATOM  25538  O   GLU B 603     -25.986 -61.589  35.382  1.00  2.630          O  
ATOM  25539  CB  GLU B 603     -28.631 -61.407  36.087  1.00  2.980          C  
ATOM  25540  CG  GLU B 603     -30.113 -61.190  36.408  1.00  2.980          C  
ATOM  25541  CD  GLU B 603     -30.666 -62.165  37.423  1.00  2.980          C  
ATOM  25542  OE1 GLU B 603     -29.949 -63.043  37.838  1.00  2.980          O  
ATOM  25543  OE2 GLU B 603     -31.812 -62.025  37.780  1.00  2.980          O  
ATOM  25544  H   GLU B 603     -29.263 -61.390  33.548  1.00  2.090          H  
ATOM  25545  HA  GLU B 603     -28.255 -59.396  35.431  1.00  2.740          H  
ATOM  25546 1HB  GLU B 603     -28.514 -62.421  35.703  1.00  3.570          H  
ATOM  25547 2HB  GLU B 603     -28.071 -61.341  37.019  1.00  3.570          H  
ATOM  25548 1HG  GLU B 603     -30.240 -60.177  36.786  1.00  3.570          H  
ATOM  25549 2HG  GLU B 603     -30.686 -61.273  35.485  1.00  3.570          H  
ATOM  25550  N   LYS B 604     -25.941 -59.577  34.351  1.00  1.300          N  
ATOM  25551  CA  LYS B 604     -24.550 -59.554  34.115  1.00  1.620          C  
ATOM  25552  C   LYS B 604     -23.950 -58.621  35.101  1.00  1.120          C  
ATOM  25553  O   LYS B 604     -24.555 -57.666  35.600  1.00  1.360          O  
ATOM  25554  CB  LYS B 604     -24.228 -59.168  32.670  1.00  2.140          C  
ATOM  25555  CG  LYS B 604     -24.844 -60.103  31.613  1.00  2.140          C  
ATOM  25556  CD  LYS B 604     -24.286 -61.535  31.708  1.00  2.140          C  
ATOM  25557  CE  LYS B 604     -24.797 -62.424  30.583  1.00  2.140          C  
ATOM  25558  NZ  LYS B 604     -24.282 -63.828  30.707  1.00  2.140          N  
ATOM  25559  H   LYS B 604     -26.515 -58.807  34.038  1.00  1.560          H  
ATOM  25560  HA  LYS B 604     -24.133 -60.538  34.321  1.00  1.940          H  
ATOM  25561 1HB  LYS B 604     -24.613 -58.164  32.474  1.00  2.570          H  
ATOM  25562 2HB  LYS B 604     -23.150 -59.142  32.523  1.00  2.570          H  
ATOM  25563 1HG  LYS B 604     -25.911 -60.138  31.772  1.00  2.570          H  
ATOM  25564 2HG  LYS B 604     -24.661 -59.701  30.617  1.00  2.570          H  
ATOM  25565 1HD  LYS B 604     -23.196 -61.515  31.685  1.00  2.570          H  
ATOM  25566 2HD  LYS B 604     -24.608 -61.989  32.644  1.00  2.570          H  
ATOM  25567 1HE  LYS B 604     -25.885 -62.442  30.614  1.00  2.570          H  
ATOM  25568 2HE  LYS B 604     -24.477 -62.011  29.626  1.00  2.570          H  
ATOM  25569 1HZ  LYS B 604     -24.641 -64.391  29.947  1.00  2.570          H  
ATOM  25570 2HZ  LYS B 604     -23.272 -63.825  30.671  1.00  2.570          H  
ATOM  25571 3HZ  LYS B 604     -24.585 -64.222  31.589  1.00  2.570          H  
ATOM  25572  N   ASP B 605     -22.704 -58.860  35.304  1.00  0.730          N  
ATOM  25573  CA  ASP B 605     -21.944 -58.135  36.259  1.00  0.800          C  
ATOM  25574  C   ASP B 605     -21.401 -56.853  35.716  1.00  0.740          C  
ATOM  25575  O   ASP B 605     -20.644 -56.186  36.408  1.00  1.130          O  
ATOM  25576  CB  ASP B 605     -20.773 -58.993  36.728  1.00  1.090          C  
ATOM  25577  CG  ASP B 605     -21.199 -60.208  37.532  1.00  1.090          C  
ATOM  25578  OD1 ASP B 605     -22.099 -60.107  38.331  1.00  1.090          O  
ATOM  25579  OD2 ASP B 605     -20.638 -61.248  37.300  1.00  1.090          O  
ATOM  25580  H   ASP B 605     -22.273 -59.645  34.833  1.00  0.880          H  
ATOM  25581  HA  ASP B 605     -22.586 -57.908  37.110  1.00  0.960          H  
ATOM  25582 1HB  ASP B 605     -20.198 -59.325  35.864  1.00  1.310          H  
ATOM  25583 2HB  ASP B 605     -20.104 -58.387  37.346  1.00  1.310          H  
ATOM  25584  N   THR B 606     -21.743 -56.491  34.488  1.00  0.400          N  
ATOM  25585  CA  THR B 606     -21.174 -55.278  33.978  1.00  0.460          C  
ATOM  25586  C   THR B 606     -22.106 -54.117  33.714  1.00  0.350          C  
ATOM  25587  O   THR B 606     -21.647 -52.979  33.727  1.00  0.350          O  
ATOM  25588  CB  THR B 606     -20.485 -55.576  32.680  1.00  0.620          C  
ATOM  25589  OG1 THR B 606     -21.457 -56.048  31.745  1.00  0.620          O  
ATOM  25590  CG2 THR B 606     -19.443 -56.642  32.922  1.00  0.620          C  
ATOM  25591  H   THR B 606     -22.365 -57.049  33.926  1.00  0.480          H  
ATOM  25592  HA  THR B 606     -20.442 -54.945  34.694  1.00  0.550          H  
ATOM  25593  HB  THR B 606     -20.028 -54.669  32.308  1.00  0.740          H  
ATOM  25594  HG1 THR B 606     -21.101 -55.966  30.860  1.00  0.740          H  
ATOM  25595 1HG2 THR B 606     -18.921 -56.865  32.014  1.00  0.740          H  
ATOM  25596 2HG2 THR B 606     -18.746 -56.269  33.649  1.00  0.740          H  
ATOM  25597 3HG2 THR B 606     -19.901 -57.548  33.298  1.00  0.740          H  
ATOM  25598  N   VAL B 607     -23.394 -54.347  33.509  1.00  0.290          N  
ATOM  25599  CA  VAL B 607     -24.267 -53.237  33.134  1.00  0.290          C  
ATOM  25600  C   VAL B 607     -25.009 -52.662  34.316  1.00  0.290          C  
ATOM  25601  O   VAL B 607     -25.718 -53.375  35.023  1.00  0.330          O  
ATOM  25602  CB  VAL B 607     -25.271 -53.691  32.049  1.00  0.410          C  
ATOM  25603  CG1 VAL B 607     -26.253 -52.550  31.689  1.00  0.410          C  
ATOM  25604  CG2 VAL B 607     -24.485 -54.126  30.804  1.00  0.410          C  
ATOM  25605  H   VAL B 607     -23.759 -55.288  33.562  1.00  0.350          H  
ATOM  25606  HA  VAL B 607     -23.657 -52.444  32.710  1.00  0.350          H  
ATOM  25607  HB  VAL B 607     -25.856 -54.537  32.424  1.00  0.490          H  
ATOM  25608 1HG1 VAL B 607     -26.943 -52.892  30.927  1.00  0.490          H  
ATOM  25609 2HG1 VAL B 607     -26.825 -52.253  32.567  1.00  0.490          H  
ATOM  25610 3HG1 VAL B 607     -25.696 -51.697  31.324  1.00  0.490          H  
ATOM  25611 1HG2 VAL B 607     -25.182 -54.465  30.047  1.00  0.490          H  
ATOM  25612 2HG2 VAL B 607     -23.911 -53.289  30.425  1.00  0.490          H  
ATOM  25613 3HG2 VAL B 607     -23.812 -54.941  31.062  1.00  0.490          H  
ATOM  25614  N   GLU B 608     -24.847 -51.360  34.535  1.00  0.280          N  
ATOM  25615  CA  GLU B 608     -25.535 -50.707  35.629  1.00  0.300          C  
ATOM  25616  C   GLU B 608     -26.898 -50.249  35.143  1.00  0.310          C  
ATOM  25617  O   GLU B 608     -27.910 -50.458  35.816  1.00  0.320          O  
ATOM  25618  CB  GLU B 608     -24.738 -49.534  36.198  1.00  0.410          C  
ATOM  25619  CG  GLU B 608     -25.408 -48.889  37.418  1.00  0.410          C  
ATOM  25620  CD  GLU B 608     -24.556 -47.881  38.114  1.00  0.410          C  
ATOM  25621  OE1 GLU B 608     -23.414 -47.762  37.772  1.00  0.410          O  
ATOM  25622  OE2 GLU B 608     -25.052 -47.210  38.982  1.00  0.410          O  
ATOM  25623  H   GLU B 608     -24.274 -50.799  33.902  1.00  0.340          H  
ATOM  25624  HA  GLU B 608     -25.685 -51.429  36.430  1.00  0.360          H  
ATOM  25625 1HB  GLU B 608     -23.742 -49.861  36.471  1.00  0.490          H  
ATOM  25626 2HB  GLU B 608     -24.626 -48.765  35.431  1.00  0.490          H  
ATOM  25627 1HG  GLU B 608     -26.327 -48.399  37.090  1.00  0.490          H  
ATOM  25628 2HG  GLU B 608     -25.682 -49.675  38.120  1.00  0.490          H  
ATOM  25629  N   SER B 609     -26.916 -49.609  33.971  1.00  0.300          N  
ATOM  25630  CA  SER B 609     -28.165 -49.107  33.409  1.00  0.300          C  
ATOM  25631  C   SER B 609     -28.093 -48.840  31.912  1.00  0.260          C  
ATOM  25632  O   SER B 609     -27.030 -48.567  31.343  1.00  0.240          O  
ATOM  25633  CB  SER B 609     -28.587 -47.830  34.117  1.00  0.420          C  
ATOM  25634  OG  SER B 609     -27.698 -46.777  33.859  1.00  0.420          O  
ATOM  25635  H   SER B 609     -26.034 -49.471  33.477  1.00  0.360          H  
ATOM  25636  HA  SER B 609     -28.936 -49.862  33.574  1.00  0.360          H  
ATOM  25637 1HB  SER B 609     -29.578 -47.552  33.778  1.00  0.500          H  
ATOM  25638 2HB  SER B 609     -28.646 -48.005  35.189  1.00  0.500          H  
ATOM  25639  HG  SER B 609     -27.994 -46.043  34.402  1.00  0.500          H  
ATOM  25640  N   ILE B 610     -29.248 -48.886  31.264  1.00  0.260          N  
ATOM  25641  CA  ILE B 610     -29.311 -48.509  29.859  1.00  0.250          C  
ATOM  25642  C   ILE B 610     -30.422 -47.510  29.564  1.00  0.240          C  
ATOM  25643  O   ILE B 610     -31.597 -47.707  29.900  1.00  0.270          O  
ATOM  25644  CB  ILE B 610     -29.403 -49.760  28.933  1.00  0.350          C  
ATOM  25645  CG1 ILE B 610     -29.422 -49.292  27.409  1.00  0.350          C  
ATOM  25646  CG2 ILE B 610     -30.626 -50.642  29.296  1.00  0.350          C  
ATOM  25647  CD1 ILE B 610     -29.133 -50.397  26.373  1.00  0.350          C  
ATOM  25648  H   ILE B 610     -30.085 -49.139  31.786  1.00  0.310          H  
ATOM  25649  HA  ILE B 610     -28.377 -48.013  29.605  1.00  0.300          H  
ATOM  25650  HB  ILE B 610     -28.498 -50.352  29.071  1.00  0.420          H  
ATOM  25651 1HG1 ILE B 610     -30.405 -48.872  27.185  1.00  0.420          H  
ATOM  25652 2HG1 ILE B 610     -28.678 -48.504  27.281  1.00  0.420          H  
ATOM  25653 1HG2 ILE B 610     -30.645 -51.524  28.665  1.00  0.420          H  
ATOM  25654 2HG2 ILE B 610     -30.548 -50.953  30.337  1.00  0.420          H  
ATOM  25655 3HG2 ILE B 610     -31.549 -50.087  29.159  1.00  0.420          H  
ATOM  25656 1HD1 ILE B 610     -29.164 -49.970  25.379  1.00  0.420          H  
ATOM  25657 2HD1 ILE B 610     -28.175 -50.834  26.532  1.00  0.420          H  
ATOM  25658 3HD1 ILE B 610     -29.843 -51.157  26.451  1.00  0.420          H  
ATOM  25659  N   PHE B 611     -30.036 -46.438  28.892  1.00  0.220          N  
ATOM  25660  CA  PHE B 611     -30.982 -45.425  28.478  1.00  0.240          C  
ATOM  25661  C   PHE B 611     -31.124 -45.551  26.984  1.00  0.200          C  
ATOM  25662  O   PHE B 611     -30.140 -45.593  26.236  1.00  0.230          O  
ATOM  25663  CB  PHE B 611     -30.520 -44.047  28.918  1.00  0.330          C  
ATOM  25664  CG  PHE B 611     -31.404 -42.896  28.566  1.00  0.330          C  
ATOM  25665  CD1 PHE B 611     -32.542 -42.591  29.311  1.00  0.330          C  
ATOM  25666  CD2 PHE B 611     -31.088 -42.103  27.507  1.00  0.330          C  
ATOM  25667  CE1 PHE B 611     -33.335 -41.505  28.978  1.00  0.330          C  
ATOM  25668  CE2 PHE B 611     -31.862 -41.042  27.173  1.00  0.330          C  
ATOM  25669  CZ  PHE B 611     -32.990 -40.729  27.904  1.00  0.330          C  
ATOM  25670  H   PHE B 611     -29.040 -46.338  28.665  1.00  0.260          H  
ATOM  25671  HA  PHE B 611     -31.955 -45.625  28.921  1.00  0.290          H  
ATOM  25672 1HB  PHE B 611     -30.430 -44.066  29.985  1.00  0.390          H  
ATOM  25673 2HB  PHE B 611     -29.543 -43.856  28.511  1.00  0.390          H  
ATOM  25674  HD1 PHE B 611     -32.799 -43.210  30.158  1.00  0.390          H  
ATOM  25675  HD2 PHE B 611     -30.203 -42.329  26.926  1.00  0.390          H  
ATOM  25676  HE1 PHE B 611     -34.226 -41.264  29.563  1.00  0.390          H  
ATOM  25677  HE2 PHE B 611     -31.581 -40.449  26.328  1.00  0.390          H  
ATOM  25678  HZ  PHE B 611     -33.601 -39.872  27.628  1.00  0.390          H  
ATOM  25679  N   THR B 612     -32.346 -45.686  26.538  1.00  0.190          N  
ATOM  25680  CA  THR B 612     -32.546 -45.882  25.125  1.00  0.270          C  
ATOM  25681  C   THR B 612     -33.412 -44.848  24.483  1.00  0.230          C  
ATOM  25682  O   THR B 612     -34.441 -44.421  25.017  1.00  0.270          O  
ATOM  25683  CB  THR B 612     -33.095 -47.260  24.815  1.00  0.350          C  
ATOM  25684  OG1 THR B 612     -33.264 -47.334  23.418  1.00  0.350          O  
ATOM  25685  CG2 THR B 612     -34.438 -47.504  25.517  1.00  0.350          C  
ATOM  25686  H   THR B 612     -33.130 -45.643  27.194  1.00  0.230          H  
ATOM  25687  HA  THR B 612     -31.582 -45.815  24.627  1.00  0.320          H  
ATOM  25688  HB  THR B 612     -32.376 -48.015  25.131  1.00  0.420          H  
ATOM  25689  HG1 THR B 612     -32.408 -47.247  22.978  1.00  0.420          H  
ATOM  25690 1HG2 THR B 612     -34.807 -48.492  25.265  1.00  0.420          H  
ATOM  25691 2HG2 THR B 612     -34.299 -47.438  26.594  1.00  0.420          H  
ATOM  25692 3HG2 THR B 612     -35.170 -46.769  25.203  1.00  0.420          H  
ATOM  25693  N   VAL B 613     -32.979 -44.436  23.304  1.00  0.240          N  
ATOM  25694  CA  VAL B 613     -33.714 -43.447  22.559  1.00  0.310          C  
ATOM  25695  C   VAL B 613     -34.107 -43.975  21.179  1.00  0.210          C  
ATOM  25696  O   VAL B 613     -33.281 -44.452  20.390  1.00  0.220          O  
ATOM  25697  CB  VAL B 613     -32.889 -42.159  22.424  1.00  0.410          C  
ATOM  25698  CG1 VAL B 613     -33.700 -41.111  21.661  1.00  0.410          C  
ATOM  25699  CG2 VAL B 613     -32.443 -41.674  23.808  1.00  0.410          C  
ATOM  25700  H   VAL B 613     -32.116 -44.852  22.943  1.00  0.290          H  
ATOM  25701  HA  VAL B 613     -34.630 -43.208  23.099  1.00  0.370          H  
ATOM  25702  HB  VAL B 613     -32.023 -42.365  21.840  1.00  0.490          H  
ATOM  25703 1HG1 VAL B 613     -33.110 -40.233  21.547  1.00  0.490          H  
ATOM  25704 2HG1 VAL B 613     -33.977 -41.480  20.678  1.00  0.490          H  
ATOM  25705 3HG1 VAL B 613     -34.606 -40.873  22.222  1.00  0.490          H  
ATOM  25706 1HG2 VAL B 613     -31.846 -40.791  23.702  1.00  0.490          H  
ATOM  25707 2HG2 VAL B 613     -33.304 -41.453  24.414  1.00  0.490          H  
ATOM  25708 3HG2 VAL B 613     -31.849 -42.440  24.298  1.00  0.490          H  
ATOM  25709  N   SER B 614     -35.396 -43.888  20.905  1.00  0.180          N  
ATOM  25710  CA  SER B 614     -35.991 -44.305  19.650  1.00  0.150          C  
ATOM  25711  C   SER B 614     -36.205 -43.085  18.769  1.00  0.210          C  
ATOM  25712  O   SER B 614     -36.815 -42.097  19.197  1.00  0.440          O  
ATOM  25713  CB  SER B 614     -37.308 -45.009  19.908  1.00  0.220          C  
ATOM  25714  OG  SER B 614     -37.967 -45.311  18.712  1.00  0.220          O  
ATOM  25715  H   SER B 614     -35.998 -43.477  21.620  1.00  0.220          H  
ATOM  25716  HA  SER B 614     -35.312 -44.989  19.139  1.00  0.180          H  
ATOM  25717 1HB  SER B 614     -37.126 -45.924  20.469  1.00  0.270          H  
ATOM  25718 2HB  SER B 614     -37.941 -44.368  20.523  1.00  0.270          H  
ATOM  25719  HG  SER B 614     -38.789 -45.738  18.970  1.00  0.270          H  
ATOM  25720  N   GLY B 615     -35.683 -43.132  17.544  1.00  0.150          N  
ATOM  25721  CA  GLY B 615     -35.797 -42.053  16.570  1.00  0.170          C  
ATOM  25722  C   GLY B 615     -34.526 -41.213  16.424  1.00  0.190          C  
ATOM  25723  O   GLY B 615     -34.335 -40.535  15.413  1.00  0.250          O  
ATOM  25724  H   GLY B 615     -35.175 -43.959  17.224  1.00  0.180          H  
ATOM  25725 1HA  GLY B 615     -36.051 -42.493  15.611  1.00  0.200          H  
ATOM  25726 2HA  GLY B 615     -36.629 -41.406  16.843  1.00  0.200          H  
ATOM  25727  N   PHE B 616     -33.625 -41.278  17.399  1.00  0.230          N  
ATOM  25728  CA  PHE B 616     -32.365 -40.542  17.342  1.00  0.260          C  
ATOM  25729  C   PHE B 616     -31.196 -41.474  17.187  1.00  0.380          C  
ATOM  25730  O   PHE B 616     -31.161 -42.525  17.801  1.00  1.210          O  
ATOM  25731  CB  PHE B 616     -32.144 -39.663  18.565  1.00  0.350          C  
ATOM  25732  CG  PHE B 616     -30.749 -39.142  18.630  1.00  0.350          C  
ATOM  25733  CD1 PHE B 616     -30.281 -38.167  17.771  1.00  0.350          C  
ATOM  25734  CD2 PHE B 616     -29.890 -39.658  19.573  1.00  0.350          C  
ATOM  25735  CE1 PHE B 616     -28.969 -37.741  17.856  1.00  0.350          C  
ATOM  25736  CE2 PHE B 616     -28.588 -39.238  19.669  1.00  0.350          C  
ATOM  25737  CZ  PHE B 616     -28.126 -38.278  18.805  1.00  0.350          C  
ATOM  25738  H   PHE B 616     -33.820 -41.870  18.194  1.00  0.280          H  
ATOM  25739  HA  PHE B 616     -32.381 -39.903  16.467  1.00  0.310          H  
ATOM  25740 1HB  PHE B 616     -32.829 -38.827  18.567  1.00  0.420          H  
ATOM  25741 2HB  PHE B 616     -32.317 -40.242  19.437  1.00  0.420          H  
ATOM  25742  HD1 PHE B 616     -30.943 -37.740  17.021  1.00  0.420          H  
ATOM  25743  HD2 PHE B 616     -30.276 -40.413  20.246  1.00  0.420          H  
ATOM  25744  HE1 PHE B 616     -28.599 -36.974  17.172  1.00  0.420          H  
ATOM  25745  HE2 PHE B 616     -27.928 -39.663  20.420  1.00  0.420          H  
ATOM  25746  HZ  PHE B 616     -27.098 -37.932  18.864  1.00  0.420          H  
ATOM  25747  N   SER B 617     -30.231 -41.111  16.368  1.00  0.480          N  
ATOM  25748  CA  SER B 617     -29.057 -41.948  16.240  1.00  0.350          C  
ATOM  25749  C   SER B 617     -27.932 -41.100  15.700  1.00  0.430          C  
ATOM  25750  O   SER B 617     -28.141 -39.996  15.192  1.00  0.890          O  
ATOM  25751  CB  SER B 617     -29.260 -43.058  15.250  1.00  0.540          C  
ATOM  25752  OG  SER B 617     -29.143 -42.549  13.955  1.00  0.540          O  
ATOM  25753  H   SER B 617     -30.290 -40.245  15.850  1.00  0.580          H  
ATOM  25754  HA  SER B 617     -28.777 -42.338  17.216  1.00  0.420          H  
ATOM  25755 1HB  SER B 617     -28.525 -43.844  15.412  1.00  0.650          H  
ATOM  25756 2HB  SER B 617     -30.246 -43.501  15.387  1.00  0.650          H  
ATOM  25757  HG  SER B 617     -29.929 -41.980  13.775  1.00  0.650          H  
ATOM  25758  N   PHE B 618     -26.740 -41.653  15.662  1.00  0.290          N  
ATOM  25759  CA  PHE B 618     -25.609 -40.913  15.123  1.00  0.300          C  
ATOM  25760  C   PHE B 618     -25.509 -41.007  13.605  1.00  0.240          C  
ATOM  25761  O   PHE B 618     -24.550 -40.505  13.019  1.00  0.550          O  
ATOM  25762  CB  PHE B 618     -24.307 -41.400  15.735  1.00  0.420          C  
ATOM  25763  CG  PHE B 618     -24.141 -41.118  17.214  1.00  0.420          C  
ATOM  25764  CD1 PHE B 618     -24.931 -40.181  17.912  1.00  0.420          C  
ATOM  25765  CD2 PHE B 618     -23.156 -41.780  17.913  1.00  0.420          C  
ATOM  25766  CE1 PHE B 618     -24.718 -39.944  19.237  1.00  0.420          C  
ATOM  25767  CE2 PHE B 618     -22.953 -41.532  19.239  1.00  0.420          C  
ATOM  25768  CZ  PHE B 618     -23.739 -40.605  19.903  1.00  0.420          C  
ATOM  25769  H   PHE B 618     -26.614 -42.571  16.065  1.00  0.350          H  
ATOM  25770  HA  PHE B 618     -25.739 -39.857  15.348  1.00  0.360          H  
ATOM  25771 1HB  PHE B 618     -24.222 -42.468  15.580  1.00  0.500          H  
ATOM  25772 2HB  PHE B 618     -23.472 -40.938  15.210  1.00  0.500          H  
ATOM  25773  HD1 PHE B 618     -25.719 -39.627  17.420  1.00  0.500          H  
ATOM  25774  HD2 PHE B 618     -22.528 -42.506  17.394  1.00  0.500          H  
ATOM  25775  HE1 PHE B 618     -25.326 -39.223  19.752  1.00  0.500          H  
ATOM  25776  HE2 PHE B 618     -22.165 -42.063  19.767  1.00  0.500          H  
ATOM  25777  HZ  PHE B 618     -23.577 -40.404  20.955  1.00  0.500          H  
ATOM  25778  N   THR B 619     -26.505 -41.633  12.973  1.00  0.480          N  
ATOM  25779  CA  THR B 619     -26.599 -41.782  11.529  1.00  0.430          C  
ATOM  25780  C   THR B 619     -27.749 -40.923  11.005  1.00  0.520          C  
ATOM  25781  O   THR B 619     -28.072 -40.952   9.813  1.00  0.700          O  
ATOM  25782  CB  THR B 619     -26.863 -43.256  11.125  1.00  0.620          C  
ATOM  25783  OG1 THR B 619     -28.103 -43.701  11.704  1.00  0.620          O  
ATOM  25784  CG2 THR B 619     -25.749 -44.141  11.631  1.00  0.620          C  
ATOM  25785  H   THR B 619     -27.273 -42.039  13.506  1.00  0.580          H  
ATOM  25786  HA  THR B 619     -25.670 -41.441  11.068  1.00  0.520          H  
ATOM  25787  HB  THR B 619     -26.928 -43.329  10.036  1.00  0.750          H  
ATOM  25788  HG1 THR B 619     -28.432 -44.489  11.233  1.00  0.750          H  
ATOM  25789 1HG2 THR B 619     -25.946 -45.172  11.342  1.00  0.750          H  
ATOM  25790 2HG2 THR B 619     -24.825 -43.815  11.193  1.00  0.750          H  
ATOM  25791 3HG2 THR B 619     -25.688 -44.070  12.711  1.00  0.750          H  
ATOM  25792  N   GLY B 620     -28.385 -40.154  11.896  1.00  0.660          N  
ATOM  25793  CA  GLY B 620     -29.519 -39.340  11.504  1.00  0.440          C  
ATOM  25794  C   GLY B 620     -30.783 -39.747  12.233  1.00  0.270          C  
ATOM  25795  O   GLY B 620     -30.829 -40.732  12.978  1.00  0.630          O  
ATOM  25796  H   GLY B 620     -28.093 -40.147  12.877  1.00  0.790          H  
ATOM  25797 1HA  GLY B 620     -29.301 -38.293  11.715  1.00  0.530          H  
ATOM  25798 2HA  GLY B 620     -29.679 -39.424  10.433  1.00  0.530          H  
ATOM  25799  N   VAL B 621     -31.849 -39.002  12.007  1.00  0.380          N  
ATOM  25800  CA  VAL B 621     -33.043 -39.285  12.771  1.00  0.270          C  
ATOM  25801  C   VAL B 621     -34.111 -39.861  11.879  1.00  0.280          C  
ATOM  25802  O   VAL B 621     -34.085 -39.664  10.660  1.00  0.400          O  
ATOM  25803  CB  VAL B 621     -33.545 -37.989  13.429  1.00  0.420          C  
ATOM  25804  CG1 VAL B 621     -32.457 -37.434  14.352  1.00  0.420          C  
ATOM  25805  CG2 VAL B 621     -33.930 -36.964  12.377  1.00  0.420          C  
ATOM  25806  H   VAL B 621     -31.812 -38.238  11.349  1.00  0.460          H  
ATOM  25807  HA  VAL B 621     -32.811 -40.009  13.551  1.00  0.320          H  
ATOM  25808  HB  VAL B 621     -34.417 -38.225  14.033  1.00  0.510          H  
ATOM  25809 1HG1 VAL B 621     -32.808 -36.530  14.843  1.00  0.510          H  
ATOM  25810 2HG1 VAL B 621     -32.215 -38.172  15.086  1.00  0.510          H  
ATOM  25811 3HG1 VAL B 621     -31.568 -37.199  13.774  1.00  0.510          H  
ATOM  25812 1HG2 VAL B 621     -34.294 -36.087  12.874  1.00  0.510          H  
ATOM  25813 2HG2 VAL B 621     -33.074 -36.702  11.766  1.00  0.510          H  
ATOM  25814 3HG2 VAL B 621     -34.701 -37.365  11.762  1.00  0.510          H  
ATOM  25815  N   GLY B 622     -35.056 -40.556  12.495  1.00  0.200          N  
ATOM  25816  CA  GLY B 622     -36.150 -41.176  11.764  1.00  0.210          C  
ATOM  25817  C   GLY B 622     -36.689 -42.395  12.489  1.00  0.200          C  
ATOM  25818  O   GLY B 622     -36.002 -43.018  13.299  1.00  0.210          O  
ATOM  25819  H   GLY B 622     -34.987 -40.652  13.515  1.00  0.240          H  
ATOM  25820 1HA  GLY B 622     -36.955 -40.452  11.634  1.00  0.250          H  
ATOM  25821 2HA  GLY B 622     -35.809 -41.462  10.771  1.00  0.250          H  
ATOM  25822  N   GLN B 623     -37.888 -42.800  12.108  1.00  0.190          N  
ATOM  25823  CA  GLN B 623     -38.594 -43.901  12.744  1.00  0.210          C  
ATOM  25824  C   GLN B 623     -37.888 -45.248  12.726  1.00  0.200          C  
ATOM  25825  O   GLN B 623     -38.151 -46.079  13.585  1.00  0.210          O  
ATOM  25826  CB  GLN B 623     -39.966 -44.073  12.103  1.00  0.290          C  
ATOM  25827  CG  GLN B 623     -40.919 -42.882  12.285  1.00  0.290          C  
ATOM  25828  CD  GLN B 623     -40.797 -41.845  11.206  1.00  0.290          C  
ATOM  25829  OE1 GLN B 623     -39.750 -41.730  10.547  1.00  0.290          O  
ATOM  25830  NE2 GLN B 623     -41.852 -41.096  11.018  1.00  0.290          N  
ATOM  25831  H   GLN B 623     -38.365 -42.271  11.375  1.00  0.230          H  
ATOM  25832  HA  GLN B 623     -38.731 -43.624  13.782  1.00  0.250          H  
ATOM  25833 1HB  GLN B 623     -39.834 -44.261  11.053  1.00  0.340          H  
ATOM  25834 2HB  GLN B 623     -40.437 -44.950  12.520  1.00  0.340          H  
ATOM  25835 1HG  GLN B 623     -41.946 -43.247  12.282  1.00  0.340          H  
ATOM  25836 2HG  GLN B 623     -40.694 -42.396  13.235  1.00  0.340          H  
ATOM  25837 1HE2 GLN B 623     -41.853 -40.369  10.297  1.00  0.340          H  
ATOM  25838 2HE2 GLN B 623     -42.665 -41.252  11.570  1.00  0.340          H  
ATOM  25839  N   ASN B 624     -36.980 -45.452  11.781  1.00  0.200          N  
ATOM  25840  CA  ASN B 624     -36.263 -46.706  11.620  1.00  0.200          C  
ATOM  25841  C   ASN B 624     -34.884 -46.709  12.286  1.00  0.190          C  
ATOM  25842  O   ASN B 624     -34.042 -47.552  11.978  1.00  0.190          O  
ATOM  25843  CB  ASN B 624     -36.167 -47.045  10.149  1.00  0.280          C  
ATOM  25844  CG  ASN B 624     -35.390 -46.065   9.392  1.00  0.280          C  
ATOM  25845  OD1 ASN B 624     -35.140 -44.956   9.885  1.00  0.280          O  
ATOM  25846  ND2 ASN B 624     -35.001 -46.421   8.195  1.00  0.280          N  
ATOM  25847  H   ASN B 624     -36.785 -44.693  11.138  1.00  0.240          H  
ATOM  25848  HA  ASN B 624     -36.849 -47.493  12.089  1.00  0.240          H  
ATOM  25849 1HB  ASN B 624     -35.714 -48.029  10.015  1.00  0.340          H  
ATOM  25850 2HB  ASN B 624     -37.172 -47.085   9.726  1.00  0.340          H  
ATOM  25851 1HD2 ASN B 624     -34.469 -45.783   7.628  1.00  0.340          H  
ATOM  25852 2HD2 ASN B 624     -35.248 -47.331   7.844  1.00  0.340          H  
ATOM  25853  N   ALA B 625     -34.630 -45.804  13.222  1.00  0.180          N  
ATOM  25854  CA  ALA B 625     -33.318 -45.828  13.858  1.00  0.180          C  
ATOM  25855  C   ALA B 625     -33.385 -45.445  15.328  1.00  0.160          C  
ATOM  25856  O   ALA B 625     -34.354 -44.830  15.783  1.00  0.200          O  
ATOM  25857  CB  ALA B 625     -32.377 -44.889  13.118  1.00  0.250          C  
ATOM  25858  H   ALA B 625     -35.307 -45.063  13.441  1.00  0.220          H  
ATOM  25859  HA  ALA B 625     -32.928 -46.843  13.801  1.00  0.220          H  
ATOM  25860 1HB  ALA B 625     -31.387 -44.933  13.571  1.00  0.300          H  
ATOM  25861 2HB  ALA B 625     -32.308 -45.192  12.073  1.00  0.300          H  
ATOM  25862 3HB  ALA B 625     -32.760 -43.868  13.177  1.00  0.300          H  
ATOM  25863  N   GLY B 626     -32.336 -45.812  16.062  1.00  0.160          N  
ATOM  25864  CA  GLY B 626     -32.226 -45.456  17.473  1.00  0.150          C  
ATOM  25865  C   GLY B 626     -30.813 -45.646  18.040  1.00  0.190          C  
ATOM  25866  O   GLY B 626     -29.862 -45.983  17.315  1.00  0.310          O  
ATOM  25867  H   GLY B 626     -31.599 -46.365  15.610  1.00  0.190          H  
ATOM  25868 1HA  GLY B 626     -32.545 -44.426  17.614  1.00  0.180          H  
ATOM  25869 2HA  GLY B 626     -32.918 -46.065  18.046  1.00  0.180          H  
ATOM  25870  N   ILE B 627     -30.690 -45.393  19.345  1.00  0.160          N  
ATOM  25871  CA  ILE B 627     -29.414 -45.468  20.058  1.00  0.230          C  
ATOM  25872  C   ILE B 627     -29.540 -45.907  21.515  1.00  0.210          C  
ATOM  25873  O   ILE B 627     -30.516 -45.595  22.210  1.00  0.260          O  
ATOM  25874  CB  ILE B 627     -28.704 -44.077  20.018  1.00  0.290          C  
ATOM  25875  CG1 ILE B 627     -27.247 -44.136  20.607  1.00  0.290          C  
ATOM  25876  CG2 ILE B 627     -29.535 -43.055  20.773  1.00  0.290          C  
ATOM  25877  CD1 ILE B 627     -26.384 -42.925  20.295  1.00  0.290          C  
ATOM  25878  H   ILE B 627     -31.540 -45.109  19.843  1.00  0.190          H  
ATOM  25879  HA  ILE B 627     -28.784 -46.193  19.545  1.00  0.280          H  
ATOM  25880  HB  ILE B 627     -28.616 -43.766  18.989  1.00  0.350          H  
ATOM  25881 1HG1 ILE B 627     -27.295 -44.217  21.695  1.00  0.350          H  
ATOM  25882 2HG1 ILE B 627     -26.747 -45.013  20.216  1.00  0.350          H  
ATOM  25883 1HG2 ILE B 627     -29.062 -42.109  20.718  1.00  0.350          H  
ATOM  25884 2HG2 ILE B 627     -30.518 -43.004  20.308  1.00  0.350          H  
ATOM  25885 3HG2 ILE B 627     -29.632 -43.338  21.813  1.00  0.350          H  
ATOM  25886 1HD1 ILE B 627     -25.398 -43.070  20.741  1.00  0.350          H  
ATOM  25887 2HD1 ILE B 627     -26.281 -42.817  19.216  1.00  0.350          H  
ATOM  25888 3HD1 ILE B 627     -26.821 -42.026  20.701  1.00  0.350          H  
ATOM  25889  N   GLY B 628     -28.544 -46.638  21.983  1.00  0.220          N  
ATOM  25890  CA  GLY B 628     -28.486 -46.965  23.393  1.00  0.210          C  
ATOM  25891  C   GLY B 628     -27.289 -46.270  24.030  1.00  0.220          C  
ATOM  25892  O   GLY B 628     -26.209 -46.156  23.433  1.00  0.310          O  
ATOM  25893  H   GLY B 628     -27.805 -46.910  21.334  1.00  0.260          H  
ATOM  25894 1HA  GLY B 628     -29.399 -46.651  23.895  1.00  0.250          H  
ATOM  25895 2HA  GLY B 628     -28.400 -48.043  23.519  1.00  0.250          H  
ATOM  25896  N   PHE B 629     -27.462 -45.887  25.286  1.00  0.210          N  
ATOM  25897  CA  PHE B 629     -26.418 -45.305  26.112  1.00  0.240          C  
ATOM  25898  C   PHE B 629     -26.252 -46.245  27.291  1.00  0.210          C  
ATOM  25899  O   PHE B 629     -27.176 -46.396  28.102  1.00  0.210          O  
ATOM  25900  CB  PHE B 629     -26.824 -43.914  26.605  1.00  0.320          C  
ATOM  25901  CG  PHE B 629     -27.037 -42.871  25.529  1.00  0.320          C  
ATOM  25902  CD1 PHE B 629     -28.287 -42.701  24.927  1.00  0.320          C  
ATOM  25903  CD2 PHE B 629     -26.002 -42.050  25.135  1.00  0.320          C  
ATOM  25904  CE1 PHE B 629     -28.480 -41.726  23.966  1.00  0.320          C  
ATOM  25905  CE2 PHE B 629     -26.195 -41.084  24.169  1.00  0.320          C  
ATOM  25906  CZ  PHE B 629     -27.434 -40.919  23.588  1.00  0.320          C  
ATOM  25907  H   PHE B 629     -28.396 -45.969  25.690  1.00  0.250          H  
ATOM  25908  HA  PHE B 629     -25.480 -45.254  25.555  1.00  0.290          H  
ATOM  25909 1HB  PHE B 629     -27.740 -44.000  27.163  1.00  0.390          H  
ATOM  25910 2HB  PHE B 629     -26.067 -43.549  27.288  1.00  0.390          H  
ATOM  25911  HD1 PHE B 629     -29.116 -43.350  25.224  1.00  0.390          H  
ATOM  25912  HD2 PHE B 629     -25.023 -42.173  25.600  1.00  0.390          H  
ATOM  25913  HE1 PHE B 629     -29.459 -41.600  23.508  1.00  0.390          H  
ATOM  25914  HE2 PHE B 629     -25.373 -40.457  23.874  1.00  0.390          H  
ATOM  25915  HZ  PHE B 629     -27.583 -40.156  22.832  1.00  0.390          H  
ATOM  25916  N   VAL B 630     -25.113 -46.924  27.386  1.00  0.230          N  
ATOM  25917  CA  VAL B 630     -24.992 -47.924  28.435  1.00  0.230          C  
ATOM  25918  C   VAL B 630     -23.928 -47.589  29.449  1.00  0.240          C  
ATOM  25919  O   VAL B 630     -22.751 -47.394  29.125  1.00  0.260          O  
ATOM  25920  CB  VAL B 630     -24.684 -49.286  27.823  1.00  0.320          C  
ATOM  25921  CG1 VAL B 630     -24.546 -50.367  28.911  1.00  0.320          C  
ATOM  25922  CG2 VAL B 630     -25.737 -49.627  26.878  1.00  0.320          C  
ATOM  25923  H   VAL B 630     -24.334 -46.773  26.734  1.00  0.280          H  
ATOM  25924  HA  VAL B 630     -25.941 -47.995  28.966  1.00  0.280          H  
ATOM  25925  HB  VAL B 630     -23.792 -49.219  27.326  1.00  0.390          H  
ATOM  25926 1HG1 VAL B 630     -24.319 -51.323  28.447  1.00  0.390          H  
ATOM  25927 2HG1 VAL B 630     -23.747 -50.113  29.606  1.00  0.390          H  
ATOM  25928 3HG1 VAL B 630     -25.490 -50.435  29.448  1.00  0.390          H  
ATOM  25929 1HG2 VAL B 630     -25.530 -50.583  26.423  1.00  0.390          H  
ATOM  25930 2HG2 VAL B 630     -26.628 -49.670  27.448  1.00  0.390          H  
ATOM  25931 3HG2 VAL B 630     -25.824 -48.874  26.098  1.00  0.390          H  
ATOM  25932  N   LYS B 631     -24.360 -47.538  30.696  1.00  0.240          N  
ATOM  25933  CA  LYS B 631     -23.484 -47.254  31.808  1.00  0.240          C  
ATOM  25934  C   LYS B 631     -23.061 -48.560  32.426  1.00  0.250          C  
ATOM  25935  O   LYS B 631     -23.911 -49.387  32.793  1.00  0.260          O  
ATOM  25936  CB  LYS B 631     -24.178 -46.371  32.842  1.00  0.340          C  
ATOM  25937  CG  LYS B 631     -23.306 -45.969  34.024  1.00  0.340          C  
ATOM  25938  CD  LYS B 631     -24.056 -45.050  34.970  1.00  0.340          C  
ATOM  25939  CE  LYS B 631     -23.216 -44.726  36.192  1.00  0.340          C  
ATOM  25940  NZ  LYS B 631     -23.938 -43.847  37.143  1.00  0.340          N  
ATOM  25941  H   LYS B 631     -25.349 -47.735  30.880  1.00  0.290          H  
ATOM  25942  HA  LYS B 631     -22.590 -46.747  31.444  1.00  0.290          H  
ATOM  25943 1HB  LYS B 631     -24.538 -45.463  32.360  1.00  0.400          H  
ATOM  25944 2HB  LYS B 631     -25.052 -46.898  33.234  1.00  0.400          H  
ATOM  25945 1HG  LYS B 631     -23.004 -46.866  34.581  1.00  0.400          H  
ATOM  25946 2HG  LYS B 631     -22.408 -45.470  33.663  1.00  0.400          H  
ATOM  25947 1HD  LYS B 631     -24.334 -44.125  34.456  1.00  0.400          H  
ATOM  25948 2HD  LYS B 631     -24.968 -45.554  35.299  1.00  0.400          H  
ATOM  25949 1HE  LYS B 631     -22.964 -45.650  36.692  1.00  0.400          H  
ATOM  25950 2HE  LYS B 631     -22.296 -44.234  35.882  1.00  0.400          H  
ATOM  25951 1HZ  LYS B 631     -23.353 -43.670  37.944  1.00  0.400          H  
ATOM  25952 2HZ  LYS B 631     -24.161 -42.975  36.691  1.00  0.400          H  
ATOM  25953 3HZ  LYS B 631     -24.796 -44.296  37.446  1.00  0.400          H  
ATOM  25954  N   LEU B 632     -21.765 -48.744  32.570  1.00  0.250          N  
ATOM  25955  CA  LEU B 632     -21.252 -49.952  33.153  1.00  0.250          C  
ATOM  25956  C   LEU B 632     -20.904 -49.706  34.607  1.00  0.230          C  
ATOM  25957  O   LEU B 632     -20.684 -48.567  35.031  1.00  0.240          O  
ATOM  25958  CB  LEU B 632     -20.050 -50.444  32.355  1.00  0.350          C  
ATOM  25959  CG  LEU B 632     -20.307 -50.695  30.850  1.00  0.350          C  
ATOM  25960  CD1 LEU B 632     -19.036 -51.051  30.231  1.00  0.350          C  
ATOM  25961  CD2 LEU B 632     -21.336 -51.813  30.637  1.00  0.350          C  
ATOM  25962  H   LEU B 632     -21.089 -48.036  32.265  1.00  0.300          H  
ATOM  25963  HA  LEU B 632     -22.026 -50.704  33.131  1.00  0.300          H  
ATOM  25964 1HB  LEU B 632     -19.248 -49.718  32.452  1.00  0.420          H  
ATOM  25965 2HB  LEU B 632     -19.717 -51.383  32.793  1.00  0.420          H  
ATOM  25966  HG  LEU B 632     -20.670 -49.777  30.378  1.00  0.420          H  
ATOM  25967 1HD1 LEU B 632     -19.207 -51.216  29.177  1.00  0.420          H  
ATOM  25968 2HD1 LEU B 632     -18.329 -50.237  30.374  1.00  0.420          H  
ATOM  25969 3HD1 LEU B 632     -18.640 -51.955  30.686  1.00  0.420          H  
ATOM  25970 1HD2 LEU B 632     -21.483 -51.972  29.569  1.00  0.420          H  
ATOM  25971 2HD2 LEU B 632     -20.983 -52.734  31.095  1.00  0.420          H  
ATOM  25972 3HD2 LEU B 632     -22.276 -51.531  31.079  1.00  0.420          H  
ATOM  25973  N   LYS B 633     -20.889 -50.780  35.368  1.00  0.230          N  
ATOM  25974  CA  LYS B 633     -20.585 -50.719  36.786  1.00  0.220          C  
ATOM  25975  C   LYS B 633     -19.154 -50.250  37.041  1.00  0.170          C  
ATOM  25976  O   LYS B 633     -18.260 -50.430  36.213  1.00  0.160          O  
ATOM  25977  CB  LYS B 633     -20.860 -52.076  37.436  1.00  0.310          C  
ATOM  25978  CG  LYS B 633     -22.349 -52.439  37.418  1.00  0.310          C  
ATOM  25979  CD  LYS B 633     -22.667 -53.731  38.153  1.00  0.310          C  
ATOM  25980  CE  LYS B 633     -24.163 -54.057  38.020  1.00  0.310          C  
ATOM  25981  NZ  LYS B 633     -24.584 -55.225  38.852  1.00  0.310          N  
ATOM  25982  H   LYS B 633     -21.102 -51.671  34.915  1.00  0.280          H  
ATOM  25983  HA  LYS B 633     -21.254 -49.985  37.241  1.00  0.260          H  
ATOM  25984 1HB  LYS B 633     -20.318 -52.859  36.901  1.00  0.370          H  
ATOM  25985 2HB  LYS B 633     -20.508 -52.073  38.466  1.00  0.370          H  
ATOM  25986 1HG  LYS B 633     -22.912 -51.630  37.881  1.00  0.370          H  
ATOM  25987 2HG  LYS B 633     -22.681 -52.534  36.385  1.00  0.370          H  
ATOM  25988 1HD  LYS B 633     -22.087 -54.546  37.722  1.00  0.370          H  
ATOM  25989 2HD  LYS B 633     -22.407 -53.637  39.207  1.00  0.370          H  
ATOM  25990 1HE  LYS B 633     -24.745 -53.184  38.308  1.00  0.370          H  
ATOM  25991 2HE  LYS B 633     -24.367 -54.289  36.976  1.00  0.370          H  
ATOM  25992 1HZ  LYS B 633     -25.574 -55.391  38.711  1.00  0.370          H  
ATOM  25993 2HZ  LYS B 633     -24.069 -56.055  38.593  1.00  0.370          H  
ATOM  25994 3HZ  LYS B 633     -24.414 -55.022  39.822  1.00  0.370          H  
ATOM  25995  N   ASP B 634     -18.914 -49.667  38.212  1.00  0.170          N  
ATOM  25996  CA  ASP B 634     -17.570 -49.219  38.561  1.00  0.160          C  
ATOM  25997  C   ASP B 634     -16.592 -50.351  38.323  1.00  0.160          C  
ATOM  25998  O   ASP B 634     -16.854 -51.491  38.720  1.00  0.180          O  
ATOM  25999  CB  ASP B 634     -17.493 -48.789  40.028  1.00  0.230          C  
ATOM  26000  CG  ASP B 634     -16.152 -48.142  40.405  1.00  0.230          C  
ATOM  26001  OD1 ASP B 634     -16.076 -46.936  40.374  1.00  0.230          O  
ATOM  26002  OD2 ASP B 634     -15.199 -48.869  40.685  1.00  0.230          O  
ATOM  26003  H   ASP B 634     -19.675 -49.519  38.859  1.00  0.200          H  
ATOM  26004  HA  ASP B 634     -17.299 -48.378  37.921  1.00  0.190          H  
ATOM  26005 1HB  ASP B 634     -18.290 -48.076  40.239  1.00  0.270          H  
ATOM  26006 2HB  ASP B 634     -17.654 -49.658  40.670  1.00  0.270          H  
ATOM  26007  N   TRP B 635     -15.457 -50.032  37.697  1.00  0.170          N  
ATOM  26008  CA  TRP B 635     -14.451 -51.031  37.364  1.00  0.190          C  
ATOM  26009  C   TRP B 635     -14.058 -51.930  38.533  1.00  0.210          C  
ATOM  26010  O   TRP B 635     -13.713 -53.090  38.317  1.00  0.260          O  
ATOM  26011  CB  TRP B 635     -13.179 -50.381  36.815  1.00  0.260          C  
ATOM  26012  CG  TRP B 635     -12.388 -49.605  37.823  1.00  0.260          C  
ATOM  26013  CD1 TRP B 635     -12.473 -48.278  38.103  1.00  0.260          C  
ATOM  26014  CD2 TRP B 635     -11.359 -50.133  38.703  1.00  0.260          C  
ATOM  26015  NE1 TRP B 635     -11.568 -47.949  39.079  1.00  0.260          N  
ATOM  26016  CE2 TRP B 635     -10.885 -49.071  39.454  1.00  0.260          C  
ATOM  26017  CE3 TRP B 635     -10.807 -51.417  38.903  1.00  0.260          C  
ATOM  26018  CZ2 TRP B 635      -9.887 -49.232  40.393  1.00  0.260          C  
ATOM  26019  CZ3 TRP B 635      -9.813 -51.575  39.836  1.00  0.260          C  
ATOM  26020  CH2 TRP B 635      -9.362 -50.512  40.563  1.00  0.260          C  
ATOM  26021  H   TRP B 635     -15.311 -49.069  37.430  1.00  0.200          H  
ATOM  26022  HA  TRP B 635     -14.866 -51.661  36.580  1.00  0.230          H  
ATOM  26023 1HB  TRP B 635     -12.534 -51.151  36.397  1.00  0.310          H  
ATOM  26024 2HB  TRP B 635     -13.447 -49.707  36.004  1.00  0.310          H  
ATOM  26025  HD1 TRP B 635     -13.155 -47.576  37.626  1.00  0.310          H  
ATOM  26026  HE1 TRP B 635     -11.435 -47.025  39.473  1.00  0.310          H  
ATOM  26027  HE3 TRP B 635     -11.160 -52.275  38.327  1.00  0.310          H  
ATOM  26028  HZ2 TRP B 635      -9.509 -48.399  40.985  1.00  0.310          H  
ATOM  26029  HZ3 TRP B 635      -9.395 -52.571  39.980  1.00  0.310          H  
ATOM  26030  HH2 TRP B 635      -8.572 -50.669  41.295  1.00  0.310          H  
ATOM  26031  N   SER B 636     -14.151 -51.454  39.779  1.00  0.210          N  
ATOM  26032  CA  SER B 636     -13.754 -52.264  40.923  1.00  0.230          C  
ATOM  26033  C   SER B 636     -14.608 -53.528  41.087  1.00  0.250          C  
ATOM  26034  O   SER B 636     -14.207 -54.472  41.774  1.00  0.290          O  
ATOM  26035  CB  SER B 636     -13.796 -51.418  42.174  1.00  0.310          C  
ATOM  26036  OG  SER B 636     -15.103 -51.011  42.456  1.00  0.310          O  
ATOM  26037  H   SER B 636     -14.468 -50.491  39.969  1.00  0.250          H  
ATOM  26038  HA  SER B 636     -12.723 -52.576  40.768  1.00  0.280          H  
ATOM  26039 1HB  SER B 636     -13.401 -51.991  43.010  1.00  0.380          H  
ATOM  26040 2HB  SER B 636     -13.160 -50.541  42.041  1.00  0.380          H  
ATOM  26041  HG  SER B 636     -15.251 -50.224  41.879  1.00  0.380          H  
ATOM  26042  N   LYS B 637     -15.784 -53.554  40.453  1.00  0.270          N  
ATOM  26043  CA  LYS B 637     -16.693 -54.687  40.493  1.00  0.350          C  
ATOM  26044  C   LYS B 637     -16.648 -55.483  39.183  1.00  0.380          C  
ATOM  26045  O   LYS B 637     -17.403 -56.441  39.008  1.00  0.460          O  
ATOM  26046  CB  LYS B 637     -18.119 -54.212  40.774  1.00  0.460          C  
ATOM  26047  CG  LYS B 637     -18.294 -53.573  42.150  1.00  0.460          C  
ATOM  26048  CD  LYS B 637     -19.743 -53.164  42.410  1.00  0.460          C  
ATOM  26049  CE  LYS B 637     -19.898 -52.537  43.795  1.00  0.460          C  
ATOM  26050  NZ  LYS B 637     -21.304 -52.115  44.070  1.00  0.460          N  
ATOM  26051  H   LYS B 637     -16.055 -52.740  39.895  1.00  0.320          H  
ATOM  26052  HA  LYS B 637     -16.383 -55.352  41.298  1.00  0.420          H  
ATOM  26053 1HB  LYS B 637     -18.401 -53.471  40.019  1.00  0.550          H  
ATOM  26054 2HB  LYS B 637     -18.810 -55.049  40.688  1.00  0.550          H  
ATOM  26055 1HG  LYS B 637     -17.975 -54.281  42.914  1.00  0.550          H  
ATOM  26056 2HG  LYS B 637     -17.655 -52.689  42.213  1.00  0.550          H  
ATOM  26057 1HD  LYS B 637     -20.056 -52.443  41.653  1.00  0.550          H  
ATOM  26058 2HD  LYS B 637     -20.387 -54.041  42.341  1.00  0.550          H  
ATOM  26059 1HE  LYS B 637     -19.594 -53.263  44.548  1.00  0.550          H  
ATOM  26060 2HE  LYS B 637     -19.248 -51.664  43.864  1.00  0.550          H  
ATOM  26061 1HZ  LYS B 637     -21.359 -51.709  44.993  1.00  0.550          H  
ATOM  26062 2HZ  LYS B 637     -21.596 -51.432  43.386  1.00  0.550          H  
ATOM  26063 3HZ  LYS B 637     -21.914 -52.919  44.022  1.00  0.550          H  
ATOM  26064  N   ARG B 638     -15.761 -55.081  38.259  1.00  0.380          N  
ATOM  26065  CA  ARG B 638     -15.637 -55.690  36.934  1.00  0.460          C  
ATOM  26066  C   ARG B 638     -14.207 -56.136  36.639  1.00  0.480          C  
ATOM  26067  O   ARG B 638     -13.753 -56.002  35.501  1.00  0.760          O  
ATOM  26068  CB  ARG B 638     -16.047 -54.718  35.813  1.00  0.610          C  
ATOM  26069  CG  ARG B 638     -17.490 -54.275  35.832  1.00  0.610          C  
ATOM  26070  CD  ARG B 638     -17.949 -53.507  34.578  1.00  0.610          C  
ATOM  26071  NE  ARG B 638     -17.377 -52.197  34.388  1.00  0.610          N  
ATOM  26072  CZ  ARG B 638     -16.498 -51.803  33.424  1.00  0.610          C  
ATOM  26073  NH1 ARG B 638     -16.026 -52.618  32.496  1.00  0.610          N  
ATOM  26074  NH2 ARG B 638     -16.120 -50.537  33.398  1.00  0.610          N  
ATOM  26075  H   ARG B 638     -15.129 -54.309  38.475  1.00  0.460          H  
ATOM  26076  HA  ARG B 638     -16.286 -56.565  36.891  1.00  0.550          H  
ATOM  26077 1HB  ARG B 638     -15.431 -53.829  35.871  1.00  0.730          H  
ATOM  26078 2HB  ARG B 638     -15.869 -55.173  34.840  1.00  0.730          H  
ATOM  26079 1HG  ARG B 638     -18.132 -55.148  35.958  1.00  0.730          H  
ATOM  26080 2HG  ARG B 638     -17.631 -53.605  36.687  1.00  0.730          H  
ATOM  26081 1HD  ARG B 638     -17.758 -54.100  33.695  1.00  0.730          H  
ATOM  26082 2HD  ARG B 638     -19.006 -53.343  34.670  1.00  0.730          H  
ATOM  26083  HE  ARG B 638     -17.688 -51.481  35.048  1.00  0.730          H  
ATOM  26084 1HH1 ARG B 638     -16.287 -53.613  32.452  1.00  0.730          H  
ATOM  26085 2HH1 ARG B 638     -15.352 -52.238  31.805  1.00  0.730          H  
ATOM  26086 1HH2 ARG B 638     -16.477 -49.889  34.090  1.00  0.730          H  
ATOM  26087 2HH2 ARG B 638     -15.495 -50.200  32.637  1.00  0.730          H  
ATOM  26088  N   THR B 639     -13.477 -56.606  37.643  1.00  0.420          N  
ATOM  26089  CA  THR B 639     -12.111 -57.084  37.408  1.00  0.500          C  
ATOM  26090  C   THR B 639     -12.128 -58.390  36.613  1.00  0.620          C  
ATOM  26091  O   THR B 639     -12.850 -59.309  36.986  1.00  1.320          O  
ATOM  26092  CB  THR B 639     -11.322 -57.260  38.733  1.00  0.670          C  
ATOM  26093  OG1 THR B 639     -11.197 -55.989  39.394  1.00  0.670          O  
ATOM  26094  CG2 THR B 639      -9.919 -57.812  38.465  1.00  0.670          C  
ATOM  26095  H   THR B 639     -13.895 -56.677  38.559  1.00  0.500          H  
ATOM  26096  HA  THR B 639     -11.588 -56.338  36.810  1.00  0.600          H  
ATOM  26097  HB  THR B 639     -11.859 -57.947  39.386  1.00  0.800          H  
ATOM  26098  HG1 THR B 639     -12.052 -55.706  39.724  1.00  0.800          H  
ATOM  26099 1HG2 THR B 639      -9.391 -57.917  39.411  1.00  0.800          H  
ATOM  26100 2HG2 THR B 639      -9.978 -58.787  37.984  1.00  0.800          H  
ATOM  26101 3HG2 THR B 639      -9.374 -57.123  37.822  1.00  0.800          H  
ATOM  26102  N   THR B 640     -11.298 -58.462  35.556  1.00  0.440          N  
ATOM  26103  CA  THR B 640     -11.131 -59.594  34.613  1.00  0.450          C  
ATOM  26104  C   THR B 640     -11.502 -59.088  33.205  1.00  0.420          C  
ATOM  26105  O   THR B 640     -12.632 -58.655  33.024  1.00  0.440          O  
ATOM  26106  CB  THR B 640     -12.006 -60.858  34.926  1.00  0.630          C  
ATOM  26107  OG1 THR B 640     -11.686 -61.376  36.208  1.00  0.630          O  
ATOM  26108  CG2 THR B 640     -11.749 -61.965  33.909  1.00  0.630          C  
ATOM  26109  H   THR B 640     -10.751 -57.632  35.382  1.00  0.530          H  
ATOM  26110  HA  THR B 640     -10.100 -59.915  34.658  1.00  0.540          H  
ATOM  26111  HB  THR B 640     -13.068 -60.592  34.886  1.00  0.750          H  
ATOM  26112  HG1 THR B 640     -12.114 -60.796  36.844  1.00  0.750          H  
ATOM  26113 1HG2 THR B 640     -12.372 -62.827  34.152  1.00  0.750          H  
ATOM  26114 2HG2 THR B 640     -11.990 -61.634  32.930  1.00  0.750          H  
ATOM  26115 3HG2 THR B 640     -10.706 -62.258  33.946  1.00  0.750          H  
ATOM  26116  N   PRO B 641     -10.634 -59.205  32.169  1.00  0.460          N  
ATOM  26117  CA  PRO B 641     -10.865 -58.748  30.791  1.00  0.470          C  
ATOM  26118  C   PRO B 641     -12.235 -59.141  30.226  1.00  0.430          C  
ATOM  26119  O   PRO B 641     -12.808 -58.429  29.402  1.00  0.430          O  
ATOM  26120  CB  PRO B 641      -9.728 -59.439  30.032  1.00  0.700          C  
ATOM  26121  CG  PRO B 641      -8.611 -59.543  31.047  1.00  0.700          C  
ATOM  26122  CD  PRO B 641      -9.291 -59.824  32.366  1.00  0.700          C  
ATOM  26123  HA  PRO B 641     -10.731 -57.665  30.743  1.00  0.560          H  
ATOM  26124 1HB  PRO B 641     -10.063 -60.417  29.653  1.00  0.850          H  
ATOM  26125 2HB  PRO B 641      -9.449 -58.833  29.155  1.00  0.850          H  
ATOM  26126 1HG  PRO B 641      -7.906 -60.339  30.753  1.00  0.850          H  
ATOM  26127 2HG  PRO B 641      -8.034 -58.603  31.058  1.00  0.850          H  
ATOM  26128 1HD  PRO B 641      -9.358 -60.906  32.537  1.00  0.850          H  
ATOM  26129 2HD  PRO B 641      -8.713 -59.303  33.143  1.00  0.850          H  
ATOM  26130  N   GLU B 642     -12.771 -60.270  30.666  1.00  0.430          N  
ATOM  26131  CA  GLU B 642     -14.062 -60.771  30.224  1.00  0.420          C  
ATOM  26132  C   GLU B 642     -15.212 -59.793  30.506  1.00  0.350          C  
ATOM  26133  O   GLU B 642     -16.252 -59.863  29.843  1.00  0.360          O  
ATOM  26134  CB  GLU B 642     -14.354 -62.095  30.929  1.00  0.590          C  
ATOM  26135  CG  GLU B 642     -13.447 -63.247  30.510  1.00  0.590          C  
ATOM  26136  CD  GLU B 642     -13.708 -64.507  31.289  1.00  0.590          C  
ATOM  26137  OE1 GLU B 642     -14.467 -64.451  32.227  1.00  0.590          O  
ATOM  26138  OE2 GLU B 642     -13.148 -65.520  30.948  1.00  0.590          O  
ATOM  26139  H   GLU B 642     -12.268 -60.839  31.325  1.00  0.520          H  
ATOM  26140  HA  GLU B 642     -14.012 -60.944  29.150  1.00  0.500          H  
ATOM  26141 1HB  GLU B 642     -14.258 -61.957  32.006  1.00  0.710          H  
ATOM  26142 2HB  GLU B 642     -15.384 -62.390  30.731  1.00  0.710          H  
ATOM  26143 1HG  GLU B 642     -13.607 -63.448  29.451  1.00  0.710          H  
ATOM  26144 2HG  GLU B 642     -12.408 -62.951  30.642  1.00  0.710          H  
ATOM  26145  N   THR B 643     -15.032 -58.917  31.503  1.00  0.310          N  
ATOM  26146  CA  THR B 643     -16.009 -57.940  31.966  1.00  0.290          C  
ATOM  26147  C   THR B 643     -15.701 -56.499  31.547  1.00  0.270          C  
ATOM  26148  O   THR B 643     -16.390 -55.562  31.978  1.00  0.260          O  
ATOM  26149  CB  THR B 643     -16.142 -58.050  33.508  1.00  0.410          C  
ATOM  26150  OG1 THR B 643     -14.869 -57.875  34.138  1.00  0.410          O  
ATOM  26151  CG2 THR B 643     -16.666 -59.415  33.870  1.00  0.410          C  
ATOM  26152  H   THR B 643     -14.136 -58.907  31.998  1.00  0.370          H  
ATOM  26153  HA  THR B 643     -16.970 -58.206  31.531  1.00  0.350          H  
ATOM  26154  HB  THR B 643     -16.809 -57.300  33.876  1.00  0.500          H  
ATOM  26155  HG1 THR B 643     -14.616 -56.932  34.276  1.00  0.500          H  
ATOM  26156 1HG2 THR B 643     -16.756 -59.486  34.954  1.00  0.500          H  
ATOM  26157 2HG2 THR B 643     -17.642 -59.562  33.411  1.00  0.500          H  
ATOM  26158 3HG2 THR B 643     -15.976 -60.179  33.514  1.00  0.500          H  
ATOM  26159  N   GLN B 644     -14.679 -56.318  30.704  1.00  0.310          N  
ATOM  26160  CA  GLN B 644     -14.281 -54.994  30.235  1.00  0.320          C  
ATOM  26161  C   GLN B 644     -15.036 -54.608  28.968  1.00  0.320          C  
ATOM  26162  O   GLN B 644     -15.619 -55.465  28.296  1.00  0.340          O  
ATOM  26163  CB  GLN B 644     -12.772 -54.915  30.025  1.00  0.440          C  
ATOM  26164  CG  GLN B 644     -11.971 -55.034  31.312  1.00  0.440          C  
ATOM  26165  CD  GLN B 644     -10.496 -54.934  31.061  1.00  0.440          C  
ATOM  26166  OE1 GLN B 644     -10.053 -55.180  29.936  1.00  0.440          O  
ATOM  26167  NE2 GLN B 644      -9.730 -54.588  32.086  1.00  0.440          N  
ATOM  26168  H   GLN B 644     -14.154 -57.131  30.367  1.00  0.370          H  
ATOM  26169  HA  GLN B 644     -14.530 -54.267  31.002  1.00  0.380          H  
ATOM  26170 1HB  GLN B 644     -12.457 -55.717  29.355  1.00  0.530          H  
ATOM  26171 2HB  GLN B 644     -12.517 -53.964  29.557  1.00  0.530          H  
ATOM  26172 1HG  GLN B 644     -12.265 -54.219  31.974  1.00  0.530          H  
ATOM  26173 2HG  GLN B 644     -12.190 -55.994  31.785  1.00  0.530          H  
ATOM  26174 1HE2 GLN B 644      -8.739 -54.513  31.965  1.00  0.530          H  
ATOM  26175 2HE2 GLN B 644     -10.146 -54.404  32.979  1.00  0.530          H  
ATOM  26176  N   ILE B 645     -14.967 -53.329  28.595  1.00  0.320          N  
ATOM  26177  CA  ILE B 645     -15.661 -52.885  27.385  1.00  0.370          C  
ATOM  26178  C   ILE B 645     -15.316 -53.624  26.105  1.00  0.370          C  
ATOM  26179  O   ILE B 645     -16.227 -54.010  25.377  1.00  0.390          O  
ATOM  26180  CB  ILE B 645     -15.509 -51.366  27.168  1.00  0.500          C  
ATOM  26181  CG1 ILE B 645     -16.341 -50.681  28.221  1.00  0.500          C  
ATOM  26182  CG2 ILE B 645     -15.848 -50.951  25.749  1.00  0.500          C  
ATOM  26183  CD1 ILE B 645     -16.180 -49.186  28.350  1.00  0.500          C  
ATOM  26184  H   ILE B 645     -14.477 -52.659  29.213  1.00  0.380          H  
ATOM  26185  HA  ILE B 645     -16.719 -53.043  27.558  1.00  0.440          H  
ATOM  26186  HB  ILE B 645     -14.476 -51.084  27.370  1.00  0.600          H  
ATOM  26187 1HG1 ILE B 645     -17.349 -50.902  28.008  1.00  0.600          H  
ATOM  26188 2HG1 ILE B 645     -16.097 -51.119  29.187  1.00  0.600          H  
ATOM  26189 1HG2 ILE B 645     -15.726 -49.882  25.628  1.00  0.600          H  
ATOM  26190 2HG2 ILE B 645     -15.193 -51.442  25.041  1.00  0.600          H  
ATOM  26191 3HG2 ILE B 645     -16.866 -51.226  25.534  1.00  0.600          H  
ATOM  26192 1HD1 ILE B 645     -16.827 -48.826  29.141  1.00  0.600          H  
ATOM  26193 2HD1 ILE B 645     -15.182 -48.959  28.592  1.00  0.600          H  
ATOM  26194 3HD1 ILE B 645     -16.447 -48.689  27.427  1.00  0.600          H  
ATOM  26195  N   GLY B 646     -14.049 -53.880  25.812  1.00  0.400          N  
ATOM  26196  CA  GLY B 646     -13.748 -54.581  24.558  1.00  0.410          C  
ATOM  26197  C   GLY B 646     -14.582 -55.865  24.403  1.00  0.380          C  
ATOM  26198  O   GLY B 646     -15.243 -56.078  23.373  1.00  0.360          O  
ATOM  26199  H   GLY B 646     -13.310 -53.568  26.425  1.00  0.480          H  
ATOM  26200 1HA  GLY B 646     -13.944 -53.915  23.719  1.00  0.490          H  
ATOM  26201 2HA  GLY B 646     -12.687 -54.828  24.531  1.00  0.490          H  
ATOM  26202  N   SER B 647     -14.526 -56.713  25.433  1.00  0.380          N  
ATOM  26203  CA  SER B 647     -15.231 -57.984  25.496  1.00  0.360          C  
ATOM  26204  C   SER B 647     -16.751 -57.801  25.439  1.00  0.330          C  
ATOM  26205  O   SER B 647     -17.444 -58.525  24.712  1.00  0.340          O  
ATOM  26206  CB  SER B 647     -14.851 -58.654  26.803  1.00  0.510          C  
ATOM  26207  OG  SER B 647     -13.480 -58.979  26.836  1.00  0.510          O  
ATOM  26208  H   SER B 647     -13.936 -56.470  26.217  1.00  0.460          H  
ATOM  26209  HA  SER B 647     -14.916 -58.600  24.654  1.00  0.430          H  
ATOM  26210 1HB  SER B 647     -15.081 -57.980  27.633  1.00  0.610          H  
ATOM  26211 2HB  SER B 647     -15.443 -59.549  26.947  1.00  0.610          H  
ATOM  26212  HG  SER B 647     -13.262 -59.115  27.783  1.00  0.610          H  
ATOM  26213  N   LEU B 648     -17.271 -56.799  26.157  1.00  0.320          N  
ATOM  26214  CA  LEU B 648     -18.706 -56.532  26.175  1.00  0.320          C  
ATOM  26215  C   LEU B 648     -19.239 -56.139  24.816  1.00  0.330          C  
ATOM  26216  O   LEU B 648     -20.328 -56.578  24.432  1.00  0.340          O  
ATOM  26217  CB  LEU B 648     -18.995 -55.427  27.190  1.00  0.450          C  
ATOM  26218  CG  LEU B 648     -18.814 -55.842  28.642  1.00  0.450          C  
ATOM  26219  CD1 LEU B 648     -18.794 -54.618  29.527  1.00  0.450          C  
ATOM  26220  CD2 LEU B 648     -19.968 -56.748  29.030  1.00  0.450          C  
ATOM  26221  H   LEU B 648     -16.649 -56.247  26.760  1.00  0.380          H  
ATOM  26222  HA  LEU B 648     -19.207 -57.448  26.455  1.00  0.380          H  
ATOM  26223 1HB  LEU B 648     -18.325 -54.603  26.988  1.00  0.540          H  
ATOM  26224 2HB  LEU B 648     -20.018 -55.082  27.054  1.00  0.540          H  
ATOM  26225  HG  LEU B 648     -17.873 -56.379  28.756  1.00  0.540          H  
ATOM  26226 1HD1 LEU B 648     -18.652 -54.917  30.548  1.00  0.540          H  
ATOM  26227 2HD1 LEU B 648     -17.972 -53.977  29.241  1.00  0.540          H  
ATOM  26228 3HD1 LEU B 648     -19.726 -54.075  29.426  1.00  0.540          H  
ATOM  26229 1HD2 LEU B 648     -19.845 -57.065  30.038  1.00  0.540          H  
ATOM  26230 2HD2 LEU B 648     -20.906 -56.205  28.917  1.00  0.540          H  
ATOM  26231 3HD2 LEU B 648     -20.000 -57.614  28.412  1.00  0.540          H  
ATOM  26232  N   ILE B 649     -18.471 -55.338  24.077  1.00  0.350          N  
ATOM  26233  CA  ILE B 649     -18.862 -54.926  22.738  1.00  0.370          C  
ATOM  26234  C   ILE B 649     -18.960 -56.120  21.831  1.00  0.280          C  
ATOM  26235  O   ILE B 649     -19.957 -56.281  21.123  1.00  0.290          O  
ATOM  26236  CB  ILE B 649     -17.840 -53.938  22.122  1.00  0.510          C  
ATOM  26237  CG1 ILE B 649     -17.903 -52.609  22.863  1.00  0.510          C  
ATOM  26238  CG2 ILE B 649     -18.045 -53.766  20.574  1.00  0.510          C  
ATOM  26239  CD1 ILE B 649     -16.771 -51.710  22.561  1.00  0.510          C  
ATOM  26240  H   ILE B 649     -17.606 -54.979  24.497  1.00  0.420          H  
ATOM  26241  HA  ILE B 649     -19.836 -54.449  22.791  1.00  0.440          H  
ATOM  26242  HB  ILE B 649     -16.841 -54.341  22.294  1.00  0.610          H  
ATOM  26243 1HG1 ILE B 649     -18.822 -52.094  22.595  1.00  0.610          H  
ATOM  26244 2HG1 ILE B 649     -17.917 -52.801  23.930  1.00  0.610          H  
ATOM  26245 1HG2 ILE B 649     -17.301 -53.103  20.161  1.00  0.610          H  
ATOM  26246 2HG2 ILE B 649     -17.964 -54.719  20.059  1.00  0.610          H  
ATOM  26247 3HG2 ILE B 649     -18.997 -53.353  20.392  1.00  0.610          H  
ATOM  26248 1HD1 ILE B 649     -16.899 -50.804  23.129  1.00  0.610          H  
ATOM  26249 2HD1 ILE B 649     -15.841 -52.196  22.848  1.00  0.610          H  
ATOM  26250 3HD1 ILE B 649     -16.737 -51.468  21.513  1.00  0.610          H  
ATOM  26251  N   GLN B 650     -17.937 -56.970  21.841  1.00  0.240          N  
ATOM  26252  CA  GLN B 650     -17.978 -58.107  20.946  1.00  0.190          C  
ATOM  26253  C   GLN B 650     -19.083 -59.091  21.303  1.00  0.210          C  
ATOM  26254  O   GLN B 650     -19.757 -59.605  20.402  1.00  0.240          O  
ATOM  26255  CB  GLN B 650     -16.623 -58.803  20.927  1.00  0.290          C  
ATOM  26256  CG  GLN B 650     -15.526 -57.952  20.308  1.00  0.290          C  
ATOM  26257  CD  GLN B 650     -15.841 -57.573  18.879  1.00  0.290          C  
ATOM  26258  OE1 GLN B 650     -16.239 -58.418  18.077  1.00  0.290          O  
ATOM  26259  NE2 GLN B 650     -15.670 -56.302  18.551  1.00  0.290          N  
ATOM  26260  H   GLN B 650     -17.127 -56.781  22.444  1.00  0.290          H  
ATOM  26261  HA  GLN B 650     -18.191 -57.738  19.944  1.00  0.230          H  
ATOM  26262 1HB  GLN B 650     -16.327 -59.037  21.953  1.00  0.340          H  
ATOM  26263 2HB  GLN B 650     -16.694 -59.739  20.378  1.00  0.340          H  
ATOM  26264 1HG  GLN B 650     -15.423 -57.035  20.890  1.00  0.340          H  
ATOM  26265 2HG  GLN B 650     -14.592 -58.511  20.320  1.00  0.340          H  
ATOM  26266 1HE2 GLN B 650     -15.863 -55.993  17.616  1.00  0.340          H  
ATOM  26267 2HE2 GLN B 650     -15.345 -55.651  19.238  1.00  0.340          H  
ATOM  26268  N   ARG B 651     -19.315 -59.337  22.603  1.00  0.260          N  
ATOM  26269  CA  ARG B 651     -20.400 -60.240  22.964  1.00  0.340          C  
ATOM  26270  C   ARG B 651     -21.741 -59.635  22.606  1.00  0.340          C  
ATOM  26271  O   ARG B 651     -22.636 -60.345  22.140  1.00  0.410          O  
ATOM  26272  CB  ARG B 651     -20.418 -60.631  24.429  1.00  0.440          C  
ATOM  26273  CG  ARG B 651     -19.334 -61.594  24.865  1.00  0.440          C  
ATOM  26274  CD  ARG B 651     -19.661 -62.190  26.190  1.00  0.440          C  
ATOM  26275  NE  ARG B 651     -19.710 -61.207  27.263  1.00  0.440          N  
ATOM  26276  CZ  ARG B 651     -18.663 -60.826  28.018  1.00  0.440          C  
ATOM  26277  NH1 ARG B 651     -17.472 -61.327  27.842  1.00  0.440          N  
ATOM  26278  NH2 ARG B 651     -18.814 -59.940  28.971  1.00  0.440          N  
ATOM  26279  H   ARG B 651     -18.723 -58.920  23.329  1.00  0.310          H  
ATOM  26280  HA  ARG B 651     -20.278 -61.156  22.389  1.00  0.410          H  
ATOM  26281 1HB  ARG B 651     -20.302 -59.725  25.030  1.00  0.530          H  
ATOM  26282 2HB  ARG B 651     -21.383 -61.068  24.677  1.00  0.530          H  
ATOM  26283 1HG  ARG B 651     -19.239 -62.394  24.133  1.00  0.530          H  
ATOM  26284 2HG  ARG B 651     -18.388 -61.056  24.943  1.00  0.530          H  
ATOM  26285 1HD  ARG B 651     -20.641 -62.664  26.126  1.00  0.530          H  
ATOM  26286 2HD  ARG B 651     -18.924 -62.947  26.441  1.00  0.530          H  
ATOM  26287  HE  ARG B 651     -20.604 -60.780  27.462  1.00  0.530          H  
ATOM  26288 1HH1 ARG B 651     -17.291 -62.015  27.131  1.00  0.530          H  
ATOM  26289 2HH1 ARG B 651     -16.733 -60.997  28.474  1.00  0.530          H  
ATOM  26290 1HH2 ARG B 651     -19.712 -59.526  29.156  1.00  0.530          H  
ATOM  26291 2HH2 ARG B 651     -17.984 -59.680  29.517  1.00  0.530          H  
ATOM  26292  N   GLY B 652     -21.886 -58.328  22.834  1.00  0.340          N  
ATOM  26293  CA  GLY B 652     -23.105 -57.616  22.549  1.00  0.410          C  
ATOM  26294  C   GLY B 652     -23.445 -57.766  21.089  1.00  0.360          C  
ATOM  26295  O   GLY B 652     -24.585 -58.085  20.737  1.00  0.380          O  
ATOM  26296  H   GLY B 652     -21.126 -57.791  23.258  1.00  0.410          H  
ATOM  26297 1HA  GLY B 652     -23.913 -58.001  23.169  1.00  0.490          H  
ATOM  26298 2HA  GLY B 652     -22.967 -56.562  22.796  1.00  0.490          H  
ATOM  26299  N   MET B 653     -22.466 -57.521  20.223  1.00  0.340          N  
ATOM  26300  CA  MET B 653     -22.701 -57.620  18.805  1.00  0.410          C  
ATOM  26301  C   MET B 653     -23.116 -59.046  18.448  1.00  0.400          C  
ATOM  26302  O   MET B 653     -24.092 -59.237  17.720  1.00  0.490          O  
ATOM  26303  CB  MET B 653     -21.442 -57.185  18.065  1.00  0.550          C  
ATOM  26304  CG  MET B 653     -21.597 -56.975  16.563  1.00  0.550          C  
ATOM  26305  SD  MET B 653     -20.051 -56.387  15.788  1.00  0.550          S  
ATOM  26306  CE  MET B 653     -19.875 -54.683  16.407  1.00  0.550          C  
ATOM  26307  H   MET B 653     -21.543 -57.233  20.568  1.00  0.410          H  
ATOM  26308  HA  MET B 653     -23.516 -56.948  18.536  1.00  0.490          H  
ATOM  26309 1HB  MET B 653     -21.077 -56.279  18.511  1.00  0.660          H  
ATOM  26310 2HB  MET B 653     -20.667 -57.942  18.218  1.00  0.660          H  
ATOM  26311 1HG  MET B 653     -21.894 -57.912  16.087  1.00  0.660          H  
ATOM  26312 2HG  MET B 653     -22.384 -56.236  16.379  1.00  0.660          H  
ATOM  26313 1HE  MET B 653     -18.970 -54.240  15.991  1.00  0.660          H  
ATOM  26314 2HE  MET B 653     -20.736 -54.090  16.098  1.00  0.660          H  
ATOM  26315 3HE  MET B 653     -19.798 -54.678  17.492  1.00  0.660          H  
ATOM  26316  N   ALA B 654     -22.416 -60.054  18.990  1.00  0.380          N  
ATOM  26317  CA  ALA B 654     -22.753 -61.436  18.681  1.00  0.480          C  
ATOM  26318  C   ALA B 654     -24.186 -61.785  19.083  1.00  0.500          C  
ATOM  26319  O   ALA B 654     -24.885 -62.480  18.343  1.00  0.590          O  
ATOM  26320  CB  ALA B 654     -21.790 -62.367  19.388  1.00  0.630          C  
ATOM  26321  H   ALA B 654     -21.605 -59.860  19.588  1.00  0.460          H  
ATOM  26322  HA  ALA B 654     -22.660 -61.570  17.605  1.00  0.580          H  
ATOM  26323 1HB  ALA B 654     -22.023 -63.397  19.130  1.00  0.760          H  
ATOM  26324 2HB  ALA B 654     -20.771 -62.131  19.081  1.00  0.760          H  
ATOM  26325 3HB  ALA B 654     -21.883 -62.229  20.464  1.00  0.760          H  
ATOM  26326  N   LEU B 655     -24.649 -61.289  20.239  1.00  0.460          N  
ATOM  26327  CA  LEU B 655     -26.023 -61.556  20.649  1.00  0.530          C  
ATOM  26328  C   LEU B 655     -27.003 -60.879  19.728  1.00  0.570          C  
ATOM  26329  O   LEU B 655     -27.974 -61.484  19.286  1.00  0.660          O  
ATOM  26330  CB  LEU B 655     -26.309 -61.015  22.057  1.00  0.710          C  
ATOM  26331  CG  LEU B 655     -25.656 -61.697  23.250  1.00  0.710          C  
ATOM  26332  CD1 LEU B 655     -25.905 -60.836  24.479  1.00  0.710          C  
ATOM  26333  CD2 LEU B 655     -26.266 -63.079  23.456  1.00  0.710          C  
ATOM  26334  H   LEU B 655     -24.012 -60.771  20.853  1.00  0.550          H  
ATOM  26335  HA  LEU B 655     -26.199 -62.626  20.603  1.00  0.640          H  
ATOM  26336 1HB  LEU B 655     -26.006 -59.967  22.078  1.00  0.860          H  
ATOM  26337 2HB  LEU B 655     -27.381 -61.054  22.216  1.00  0.860          H  
ATOM  26338  HG  LEU B 655     -24.580 -61.782  23.089  1.00  0.860          H  
ATOM  26339 1HD1 LEU B 655     -25.444 -61.300  25.349  1.00  0.860          H  
ATOM  26340 2HD1 LEU B 655     -25.472 -59.848  24.324  1.00  0.860          H  
ATOM  26341 3HD1 LEU B 655     -26.973 -60.746  24.642  1.00  0.860          H  
ATOM  26342 1HD2 LEU B 655     -25.804 -63.549  24.324  1.00  0.860          H  
ATOM  26343 2HD2 LEU B 655     -27.341 -62.981  23.624  1.00  0.860          H  
ATOM  26344 3HD2 LEU B 655     -26.093 -63.702  22.585  1.00  0.860          H  
ATOM  26345  N   ASN B 656     -26.708 -59.640  19.371  1.00  0.540          N  
ATOM  26346  CA  ASN B 656     -27.601 -58.853  18.558  1.00  0.590          C  
ATOM  26347  C   ASN B 656     -27.668 -59.292  17.115  1.00  0.550          C  
ATOM  26348  O   ASN B 656     -28.663 -59.029  16.446  1.00  0.540          O  
ATOM  26349  CB  ASN B 656     -27.270 -57.421  18.729  1.00  0.810          C  
ATOM  26350  CG  ASN B 656     -27.724 -56.942  20.095  1.00  0.810          C  
ATOM  26351  OD1 ASN B 656     -28.925 -56.788  20.340  1.00  0.810          O  
ATOM  26352  ND2 ASN B 656     -26.802 -56.718  20.983  1.00  0.810          N  
ATOM  26353  H   ASN B 656     -25.867 -59.197  19.758  1.00  0.650          H  
ATOM  26354  HA  ASN B 656     -28.602 -58.983  18.953  1.00  0.710          H  
ATOM  26355 1HB  ASN B 656     -26.190 -57.277  18.631  1.00  0.970          H  
ATOM  26356 2HB  ASN B 656     -27.760 -56.848  17.954  1.00  0.970          H  
ATOM  26357 1HD2 ASN B 656     -27.045 -56.405  21.897  1.00  0.970          H  
ATOM  26358 2HD2 ASN B 656     -25.829 -56.879  20.750  1.00  0.970          H  
ATOM  26359  N   MET B 657     -26.678 -60.054  16.643  1.00  0.560          N  
ATOM  26360  CA  MET B 657     -26.727 -60.614  15.296  1.00  0.570          C  
ATOM  26361  C   MET B 657     -27.938 -61.538  15.121  1.00  0.620          C  
ATOM  26362  O   MET B 657     -28.309 -61.869  13.997  1.00  0.720          O  
ATOM  26363  CB  MET B 657     -25.465 -61.398  14.933  1.00  0.790          C  
ATOM  26364  CG  MET B 657     -24.208 -60.575  14.665  1.00  0.790          C  
ATOM  26365  SD  MET B 657     -24.403 -59.360  13.344  1.00  0.790          S  
ATOM  26366  CE  MET B 657     -24.702 -60.386  11.902  1.00  0.790          C  
ATOM  26367  H   MET B 657     -25.825 -60.183  17.200  1.00  0.670          H  
ATOM  26368  HA  MET B 657     -26.819 -59.800  14.595  1.00  0.680          H  
ATOM  26369 1HB  MET B 657     -25.224 -62.054  15.772  1.00  0.950          H  
ATOM  26370 2HB  MET B 657     -25.663 -62.039  14.082  1.00  0.950          H  
ATOM  26371 1HG  MET B 657     -23.917 -60.059  15.548  1.00  0.950          H  
ATOM  26372 2HG  MET B 657     -23.396 -61.247  14.393  1.00  0.950          H  
ATOM  26373 1HE  MET B 657     -24.819 -59.753  11.025  1.00  0.950          H  
ATOM  26374 2HE  MET B 657     -23.859 -61.059  11.750  1.00  0.950          H  
ATOM  26375 3HE  MET B 657     -25.615 -60.966  12.042  1.00  0.950          H  
ATOM  26376  N   ILE B 658     -28.523 -62.015  16.231  1.00  0.640          N  
ATOM  26377  CA  ILE B 658     -29.686 -62.893  16.180  1.00  0.680          C  
ATOM  26378  C   ILE B 658     -30.964 -62.139  15.803  1.00  0.720          C  
ATOM  26379  O   ILE B 658     -31.982 -62.765  15.503  1.00  0.860          O  
ATOM  26380  CB  ILE B 658     -29.937 -63.600  17.540  1.00  0.940          C  
ATOM  26381  CG1 ILE B 658     -30.766 -64.918  17.319  1.00  0.940          C  
ATOM  26382  CG2 ILE B 658     -30.746 -62.652  18.506  1.00  0.940          C  
ATOM  26383  CD1 ILE B 658     -30.794 -65.864  18.518  1.00  0.940          C  
ATOM  26384  H   ILE B 658     -28.165 -61.738  17.152  1.00  0.770          H  
ATOM  26385  HA  ILE B 658     -29.504 -63.652  15.422  1.00  0.820          H  
ATOM  26386  HB  ILE B 658     -28.977 -63.849  17.995  1.00  1.120          H  
ATOM  26387 1HG1 ILE B 658     -31.795 -64.658  17.081  1.00  1.120          H  
ATOM  26388 2HG1 ILE B 658     -30.341 -65.454  16.471  1.00  1.120          H  
ATOM  26389 1HG2 ILE B 658     -30.890 -63.146  19.452  1.00  1.120          H  
ATOM  26390 2HG2 ILE B 658     -30.207 -61.736  18.669  1.00  1.120          H  
ATOM  26391 3HG2 ILE B 658     -31.722 -62.410  18.095  1.00  1.120          H  
ATOM  26392 1HD1 ILE B 658     -31.383 -66.747  18.265  1.00  1.120          H  
ATOM  26393 2HD1 ILE B 658     -29.775 -66.167  18.763  1.00  1.120          H  
ATOM  26394 3HD1 ILE B 658     -31.240 -65.378  19.376  1.00  1.120          H  
ATOM  26395  N   ILE B 659     -30.958 -60.808  15.907  1.00  0.580          N  
ATOM  26396  CA  ILE B 659     -32.177 -60.051  15.689  1.00  0.590          C  
ATOM  26397  C   ILE B 659     -32.620 -60.018  14.242  1.00  0.680          C  
ATOM  26398  O   ILE B 659     -31.902 -59.589  13.345  1.00  0.710          O  
ATOM  26399  CB  ILE B 659     -32.015 -58.602  16.213  1.00  0.820          C  
ATOM  26400  CG1 ILE B 659     -31.798 -58.641  17.758  1.00  0.820          C  
ATOM  26401  CG2 ILE B 659     -33.233 -57.738  15.825  1.00  0.820          C  
ATOM  26402  CD1 ILE B 659     -31.371 -57.324  18.392  1.00  0.820          C  
ATOM  26403  H   ILE B 659     -30.088 -60.320  16.128  1.00  0.700          H  
ATOM  26404  HA  ILE B 659     -32.969 -60.525  16.266  1.00  0.710          H  
ATOM  26405  HB  ILE B 659     -31.117 -58.168  15.772  1.00  0.990          H  
ATOM  26406 1HG1 ILE B 659     -32.721 -58.961  18.224  1.00  0.990          H  
ATOM  26407 2HG1 ILE B 659     -31.027 -59.377  17.979  1.00  0.990          H  
ATOM  26408 1HG2 ILE B 659     -33.093 -56.743  16.173  1.00  0.990          H  
ATOM  26409 2HG2 ILE B 659     -33.352 -57.708  14.743  1.00  0.990          H  
ATOM  26410 3HG2 ILE B 659     -34.137 -58.153  16.267  1.00  0.990          H  
ATOM  26411 1HD1 ILE B 659     -31.244 -57.471  19.465  1.00  0.990          H  
ATOM  26412 2HD1 ILE B 659     -30.425 -57.004  17.955  1.00  0.990          H  
ATOM  26413 3HD1 ILE B 659     -32.119 -56.559  18.233  1.00  0.990          H  
ATOM  26414  N   LYS B 660     -33.852 -60.453  14.043  1.00  0.830          N  
ATOM  26415  CA  LYS B 660     -34.476 -60.514  12.743  1.00  0.950          C  
ATOM  26416  C   LYS B 660     -34.906 -59.131  12.278  1.00  0.860          C  
ATOM  26417  O   LYS B 660     -35.505 -58.354  13.038  1.00  1.390          O  
ATOM  26418  CB  LYS B 660     -35.664 -61.490  12.790  1.00  1.280          C  
ATOM  26419  CG  LYS B 660     -36.374 -61.727  11.456  1.00  1.280          C  
ATOM  26420  CD  LYS B 660     -37.440 -62.827  11.552  1.00  1.280          C  
ATOM  26421  CE  LYS B 660     -38.114 -63.104  10.183  1.00  1.280          C  
ATOM  26422  NZ  LYS B 660     -39.035 -61.988   9.728  1.00  1.280          N  
ATOM  26423  H   LYS B 660     -34.364 -60.789  14.846  1.00  1.000          H  
ATOM  26424  HA  LYS B 660     -33.745 -60.894  12.029  1.00  1.140          H  
ATOM  26425 1HB  LYS B 660     -35.318 -62.457  13.158  1.00  1.540          H  
ATOM  26426 2HB  LYS B 660     -36.405 -61.120  13.495  1.00  1.540          H  
ATOM  26427 1HG  LYS B 660     -36.874 -60.816  11.180  1.00  1.540          H  
ATOM  26428 2HG  LYS B 660     -35.652 -61.977  10.680  1.00  1.540          H  
ATOM  26429 1HD  LYS B 660     -36.982 -63.749  11.912  1.00  1.540          H  
ATOM  26430 2HD  LYS B 660     -38.206 -62.521  12.263  1.00  1.540          H  
ATOM  26431 1HE  LYS B 660     -37.333 -63.234   9.436  1.00  1.540          H  
ATOM  26432 2HE  LYS B 660     -38.690 -64.025  10.255  1.00  1.540          H  
ATOM  26433 1HZ  LYS B 660     -39.434 -62.226   8.838  1.00  1.540          H  
ATOM  26434 2HZ  LYS B 660     -39.771 -61.866  10.399  1.00  1.540          H  
ATOM  26435 3HZ  LYS B 660     -38.546 -61.083   9.628  1.00  1.540          H  
ATOM  26436  N   ASP B 661     -34.680 -58.885  10.994  1.00  0.890          N  
ATOM  26437  CA  ASP B 661     -35.067 -57.676  10.284  1.00  1.080          C  
ATOM  26438  C   ASP B 661     -34.543 -56.372  10.868  1.00  0.860          C  
ATOM  26439  O   ASP B 661     -35.251 -55.366  10.919  1.00  0.910          O  
ATOM  26440  CB  ASP B 661     -36.589 -57.621  10.138  1.00  1.440          C  
ATOM  26441  CG  ASP B 661     -37.115 -58.804   9.314  1.00  1.440          C  
ATOM  26442  OD1 ASP B 661     -36.472 -59.191   8.362  1.00  1.440          O  
ATOM  26443  OD2 ASP B 661     -38.150 -59.344   9.667  1.00  1.440          O  
ATOM  26444  H   ASP B 661     -34.196 -59.595  10.461  1.00  1.070          H  
ATOM  26445  HA  ASP B 661     -34.658 -57.754   9.276  1.00  1.300          H  
ATOM  26446 1HB  ASP B 661     -37.060 -57.631  11.122  1.00  1.720          H  
ATOM  26447 2HB  ASP B 661     -36.877 -56.693   9.646  1.00  1.720          H  
ATOM  26448  N   ALA B 662     -33.287 -56.372  11.270  1.00  0.680          N  
ATOM  26449  CA  ALA B 662     -32.647 -55.162  11.746  1.00  0.590          C  
ATOM  26450  C   ALA B 662     -31.175 -55.277  11.497  1.00  0.480          C  
ATOM  26451  O   ALA B 662     -30.620 -56.370  11.564  1.00  0.630          O  
ATOM  26452  CB  ALA B 662     -32.911 -54.930  13.221  1.00  0.860          C  
ATOM  26453  H   ALA B 662     -32.758 -57.234  11.232  1.00  0.820          H  
ATOM  26454  HA  ALA B 662     -33.020 -54.321  11.181  1.00  0.710          H  
ATOM  26455 1HB  ALA B 662     -32.415 -54.008  13.539  1.00  1.030          H  
ATOM  26456 2HB  ALA B 662     -33.977 -54.848  13.378  1.00  1.030          H  
ATOM  26457 3HB  ALA B 662     -32.520 -55.763  13.785  1.00  1.030          H  
ATOM  26458  N   SER B 663     -30.538 -54.141  11.234  1.00  0.490          N  
ATOM  26459  CA  SER B 663     -29.097 -54.060  11.125  1.00  0.750          C  
ATOM  26460  C   SER B 663     -28.635 -53.755  12.527  1.00  1.050          C  
ATOM  26461  O   SER B 663     -28.246 -52.635  12.868  1.00  1.600          O  
ATOM  26462  CB  SER B 663     -28.642 -53.000  10.134  1.00  0.950          C  
ATOM  26463  OG  SER B 663     -29.073 -53.296   8.828  1.00  0.950          O  
ATOM  26464  H   SER B 663     -31.045 -53.263  11.158  1.00  0.590          H  
ATOM  26465  HA  SER B 663     -28.696 -55.028  10.821  1.00  0.900          H  
ATOM  26466 1HB  SER B 663     -29.011 -52.037  10.428  1.00  1.140          H  
ATOM  26467 2HB  SER B 663     -27.556 -52.944  10.152  1.00  1.140          H  
ATOM  26468  HG  SER B 663     -28.749 -52.580   8.277  1.00  1.140          H  
ATOM  26469  N   TYR B 664     -28.796 -54.753  13.355  1.00  1.340          N  
ATOM  26470  CA  TYR B 664     -28.778 -55.464  14.582  1.00  1.770          C  
ATOM  26471  C   TYR B 664     -28.527 -54.380  15.572  1.00  1.610          C  
ATOM  26472  O   TYR B 664     -29.327 -53.449  15.686  1.00  2.280          O  
ATOM  26473  CB  TYR B 664     -27.660 -56.487  14.508  1.00  2.310          C  
ATOM  26474  CG  TYR B 664     -27.825 -57.402  13.327  1.00  2.310          C  
ATOM  26475  CD1 TYR B 664     -27.045 -57.165  12.207  1.00  2.310          C  
ATOM  26476  CD2 TYR B 664     -28.739 -58.434  13.320  1.00  2.310          C  
ATOM  26477  CE1 TYR B 664     -27.164 -57.959  11.101  1.00  2.310          C  
ATOM  26478  CE2 TYR B 664     -28.851 -59.238  12.211  1.00  2.310          C  
ATOM  26479  CZ  TYR B 664     -28.066 -59.004  11.104  1.00  2.310          C  
ATOM  26480  OH  TYR B 664     -28.178 -59.810   9.993  1.00  2.310          O  
ATOM  26481  H   TYR B 664     -28.473 -54.030  13.985  1.00  1.610          H  
ATOM  26482  HA  TYR B 664     -29.745 -55.933  14.773  1.00  2.120          H  
ATOM  26483 1HB  TYR B 664     -26.697 -55.988  14.398  1.00  2.770          H  
ATOM  26484 2HB  TYR B 664     -27.630 -57.075  15.401  1.00  2.770          H  
ATOM  26485  HD1 TYR B 664     -26.333 -56.342  12.207  1.00  2.770          H  
ATOM  26486  HD2 TYR B 664     -29.368 -58.626  14.181  1.00  2.770          H  
ATOM  26487  HE1 TYR B 664     -26.547 -57.769  10.226  1.00  2.770          H  
ATOM  26488  HE2 TYR B 664     -29.569 -60.060  12.215  1.00  2.770          H  
ATOM  26489  HH  TYR B 664     -28.856 -60.473  10.154  1.00  2.770          H  
ATOM  26490  N   VAL B 665     -27.400 -54.489  16.245  1.00  1.490          N  
ATOM  26491  CA  VAL B 665     -26.896 -53.482  17.148  1.00  1.430          C  
ATOM  26492  C   VAL B 665     -25.364 -53.334  16.883  1.00  1.210          C  
ATOM  26493  O   VAL B 665     -24.688 -54.361  16.801  1.00  1.870          O  
ATOM  26494  CB  VAL B 665     -27.229 -53.913  18.585  1.00  2.030          C  
ATOM  26495  CG1 VAL B 665     -26.758 -52.982  19.511  1.00  2.030          C  
ATOM  26496  CG2 VAL B 665     -28.763 -54.085  18.754  1.00  2.030          C  
ATOM  26497  H   VAL B 665     -26.818 -55.300  16.092  1.00  1.790          H  
ATOM  26498  HA  VAL B 665     -27.387 -52.530  16.940  1.00  1.720          H  
ATOM  26499  HB  VAL B 665     -26.714 -54.807  18.795  1.00  2.430          H  
ATOM  26500 1HG1 VAL B 665     -26.973 -53.313  20.518  1.00  2.430          H  
ATOM  26501 2HG1 VAL B 665     -25.707 -52.913  19.386  1.00  2.430          H  
ATOM  26502 3HG1 VAL B 665     -27.234 -52.014  19.330  1.00  2.430          H  
ATOM  26503 1HG2 VAL B 665     -28.976 -54.375  19.758  1.00  2.430          H  
ATOM  26504 2HG2 VAL B 665     -29.255 -53.159  18.550  1.00  2.430          H  
ATOM  26505 3HG2 VAL B 665     -29.153 -54.836  18.095  1.00  2.430          H  
ATOM  26506  N   MET B 666     -24.854 -52.105  16.728  1.00  1.100          N  
ATOM  26507  CA  MET B 666     -23.429 -51.828  16.549  1.00  1.230          C  
ATOM  26508  C   MET B 666     -22.812 -51.216  17.805  1.00  0.900          C  
ATOM  26509  O   MET B 666     -22.901 -49.996  17.945  1.00  1.590          O  
ATOM  26510  CB  MET B 666     -23.236 -50.879  15.370  1.00  1.670          C  
ATOM  26511  CG  MET B 666     -23.727 -51.441  14.047  1.00  1.670          C  
ATOM  26512  SD  MET B 666     -23.422 -50.351  12.627  1.00  1.670          S  
ATOM  26513  CE  MET B 666     -24.597 -48.999  12.794  1.00  1.670          C  
ATOM  26514  H   MET B 666     -25.522 -51.325  16.756  1.00  1.320          H  
ATOM  26515  HA  MET B 666     -22.922 -52.756  16.314  1.00  1.480          H  
ATOM  26516 1HB  MET B 666     -23.773 -49.962  15.562  1.00  2.000          H  
ATOM  26517 2HB  MET B 666     -22.180 -50.631  15.265  1.00  2.000          H  
ATOM  26518 1HG  MET B 666     -23.243 -52.397  13.863  1.00  2.000          H  
ATOM  26519 2HG  MET B 666     -24.802 -51.618  14.116  1.00  2.000          H  
ATOM  26520 1HE  MET B 666     -24.476 -48.308  11.957  1.00  2.000          H  
ATOM  26521 2HE  MET B 666     -25.616 -49.395  12.797  1.00  2.000          H  
ATOM  26522 3HE  MET B 666     -24.410 -48.475  13.708  1.00  2.000          H  
ATOM  26523  N   PRO B 667     -22.423 -51.987  18.837  1.00  1.070          N  
ATOM  26524  CA  PRO B 667     -21.815 -51.470  20.038  1.00  1.500          C  
ATOM  26525  C   PRO B 667     -20.455 -50.929  19.668  1.00  1.140          C  
ATOM  26526  O   PRO B 667     -19.789 -51.494  18.799  1.00  1.550          O  
ATOM  26527  CB  PRO B 667     -21.810 -52.679  20.970  1.00  2.250          C  
ATOM  26528  CG  PRO B 667     -21.847 -53.884  20.052  1.00  2.250          C  
ATOM  26529  CD  PRO B 667     -22.625 -53.453  18.850  1.00  2.250          C  
ATOM  26530  HA  PRO B 667     -22.421 -50.665  20.447  1.00  1.800          H  
ATOM  26531 1HB  PRO B 667     -20.928 -52.644  21.608  1.00  2.700          H  
ATOM  26532 2HB  PRO B 667     -22.681 -52.633  21.638  1.00  2.700          H  
ATOM  26533 1HG  PRO B 667     -20.858 -54.231  19.785  1.00  2.700          H  
ATOM  26534 2HG  PRO B 667     -22.323 -54.719  20.580  1.00  2.700          H  
ATOM  26535 1HD  PRO B 667     -22.206 -53.933  17.977  1.00  2.700          H  
ATOM  26536 2HD  PRO B 667     -23.660 -53.720  19.004  1.00  2.700          H  
ATOM  26537  N   LEU B 668     -20.066 -49.853  20.322  1.00  1.350          N  
ATOM  26538  CA  LEU B 668     -18.790 -49.213  20.090  1.00  1.170          C  
ATOM  26539  C   LEU B 668     -18.105 -48.716  21.344  1.00  1.360          C  
ATOM  26540  O   LEU B 668     -18.737 -48.285  22.327  1.00  2.170          O  
ATOM  26541  CB  LEU B 668     -19.009 -48.038  19.107  1.00  1.710          C  
ATOM  26542  CG  LEU B 668     -19.976 -46.870  19.594  1.00  1.710          C  
ATOM  26543  CD1 LEU B 668     -19.159 -45.672  20.164  1.00  1.710          C  
ATOM  26544  CD2 LEU B 668     -20.896 -46.456  18.438  1.00  1.710          C  
ATOM  26545  H   LEU B 668     -20.711 -49.438  20.994  1.00  1.620          H  
ATOM  26546  HA  LEU B 668     -18.129 -49.939  19.618  1.00  1.400          H  
ATOM  26547 1HB  LEU B 668     -18.034 -47.589  18.899  1.00  2.050          H  
ATOM  26548 2HB  LEU B 668     -19.406 -48.443  18.178  1.00  2.050          H  
ATOM  26549  HG  LEU B 668     -20.589 -47.239  20.397  1.00  2.050          H  
ATOM  26550 1HD1 LEU B 668     -19.835 -44.898  20.510  1.00  2.050          H  
ATOM  26551 2HD1 LEU B 668     -18.558 -45.997  20.996  1.00  2.050          H  
ATOM  26552 3HD1 LEU B 668     -18.508 -45.264  19.392  1.00  2.050          H  
ATOM  26553 1HD2 LEU B 668     -21.582 -45.680  18.779  1.00  2.050          H  
ATOM  26554 2HD2 LEU B 668     -20.299 -46.075  17.611  1.00  2.050          H  
ATOM  26555 3HD2 LEU B 668     -21.472 -47.327  18.104  1.00  2.050          H  
ATOM  26556  N   GLN B 669     -16.792 -48.704  21.260  1.00  0.890          N  
ATOM  26557  CA  GLN B 669     -15.937 -48.159  22.279  1.00  0.450          C  
ATOM  26558  C   GLN B 669     -15.902 -46.670  22.084  1.00  0.430          C  
ATOM  26559  O   GLN B 669     -16.094 -46.177  20.974  1.00  0.550          O  
ATOM  26560  CB  GLN B 669     -14.531 -48.765  22.176  1.00  0.810          C  
ATOM  26561  CG  GLN B 669     -13.708 -48.371  20.917  1.00  0.810          C  
ATOM  26562  CD  GLN B 669     -14.011 -49.247  19.677  1.00  0.810          C  
ATOM  26563  OE1 GLN B 669     -15.172 -49.602  19.415  1.00  0.810          O  
ATOM  26564  NE2 GLN B 669     -12.981 -49.598  18.924  1.00  0.810          N  
ATOM  26565  H   GLN B 669     -16.368 -49.096  20.424  1.00  1.070          H  
ATOM  26566  HA  GLN B 669     -16.358 -48.369  23.262  1.00  0.540          H  
ATOM  26567 1HB  GLN B 669     -13.946 -48.457  23.044  1.00  0.970          H  
ATOM  26568 2HB  GLN B 669     -14.591 -49.846  22.199  1.00  0.970          H  
ATOM  26569 1HG  GLN B 669     -13.875 -47.330  20.652  1.00  0.970          H  
ATOM  26570 2HG  GLN B 669     -12.660 -48.507  21.162  1.00  0.970          H  
ATOM  26571 1HE2 GLN B 669     -13.114 -50.164  18.113  1.00  0.970          H  
ATOM  26572 2HE2 GLN B 669     -12.036 -49.291  19.178  1.00  0.970          H  
ATOM  26573  N   LEU B 670     -15.616 -45.947  23.133  1.00  0.360          N  
ATOM  26574  CA  LEU B 670     -15.539 -44.517  23.009  1.00  0.350          C  
ATOM  26575  C   LEU B 670     -14.089 -44.189  22.700  1.00  0.350          C  
ATOM  26576  O   LEU B 670     -13.197 -44.930  23.109  1.00  0.370          O  
ATOM  26577  CB  LEU B 670     -16.040 -43.846  24.313  1.00  0.490          C  
ATOM  26578  CG  LEU B 670     -17.637 -43.692  24.540  1.00  0.490          C  
ATOM  26579  CD1 LEU B 670     -18.282 -42.792  23.475  1.00  0.490          C  
ATOM  26580  CD2 LEU B 670     -18.318 -45.041  24.503  1.00  0.490          C  
ATOM  26581  H   LEU B 670     -15.461 -46.392  24.027  1.00  0.430          H  
ATOM  26582  HA  LEU B 670     -16.164 -44.223  22.174  1.00  0.420          H  
ATOM  26583 1HB  LEU B 670     -15.671 -44.446  25.146  1.00  0.590          H  
ATOM  26584 2HB  LEU B 670     -15.587 -42.862  24.422  1.00  0.590          H  
ATOM  26585  HG  LEU B 670     -17.793 -43.237  25.518  1.00  0.590          H  
ATOM  26586 1HD1 LEU B 670     -19.343 -42.702  23.677  1.00  0.590          H  
ATOM  26587 2HD1 LEU B 670     -17.826 -41.803  23.502  1.00  0.590          H  
ATOM  26588 3HD1 LEU B 670     -18.154 -43.224  22.485  1.00  0.590          H  
ATOM  26589 1HD2 LEU B 670     -19.377 -44.913  24.701  1.00  0.590          H  
ATOM  26590 2HD2 LEU B 670     -18.201 -45.511  23.531  1.00  0.590          H  
ATOM  26591 3HD2 LEU B 670     -17.882 -45.670  25.259  1.00  0.590          H  
ATOM  26592  N   PRO B 671     -13.825 -43.093  21.990  1.00  0.360          N  
ATOM  26593  CA  PRO B 671     -12.520 -42.642  21.563  1.00  0.340          C  
ATOM  26594  C   PRO B 671     -11.522 -42.357  22.650  1.00  0.250          C  
ATOM  26595  O   PRO B 671     -11.883 -41.809  23.691  1.00  0.250          O  
ATOM  26596  CB  PRO B 671     -12.852 -41.301  20.923  1.00  0.510          C  
ATOM  26597  CG  PRO B 671     -14.194 -40.921  21.433  1.00  0.510          C  
ATOM  26598  CD  PRO B 671     -14.916 -42.190  21.589  1.00  0.510          C  
ATOM  26599  HA  PRO B 671     -12.123 -43.341  20.821  1.00  0.410          H  
ATOM  26600 1HB  PRO B 671     -12.107 -40.573  21.222  1.00  0.610          H  
ATOM  26601 2HB  PRO B 671     -12.786 -41.348  19.904  1.00  0.610          H  
ATOM  26602 1HG  PRO B 671     -14.075 -40.435  22.401  1.00  0.610          H  
ATOM  26603 2HG  PRO B 671     -14.670 -40.194  20.752  1.00  0.610          H  
ATOM  26604 1HD  PRO B 671     -15.654 -42.033  22.353  1.00  0.610          H  
ATOM  26605 2HD  PRO B 671     -15.360 -42.515  20.644  1.00  0.610          H  
ATOM  26606  N   ALA B 672     -10.244 -42.654  22.361  1.00  0.230          N  
ATOM  26607  CA  ALA B 672      -9.129 -42.346  23.253  1.00  0.280          C  
ATOM  26608  C   ALA B 672      -9.148 -40.865  23.570  1.00  0.350          C  
ATOM  26609  O   ALA B 672      -8.934 -40.468  24.711  1.00  0.450          O  
ATOM  26610  CB  ALA B 672      -7.792 -42.718  22.605  1.00  0.370          C  
ATOM  26611  H   ALA B 672     -10.043 -43.135  21.500  1.00  0.280          H  
ATOM  26612  HA  ALA B 672      -9.256 -42.907  24.179  1.00  0.340          H  
ATOM  26613 1HB  ALA B 672      -6.978 -42.485  23.296  1.00  0.450          H  
ATOM  26614 2HB  ALA B 672      -7.773 -43.787  22.385  1.00  0.450          H  
ATOM  26615 3HB  ALA B 672      -7.652 -42.157  21.687  1.00  0.450          H  
ATOM  26616  N   MET B 673      -9.399 -40.062  22.535  1.00  0.340          N  
ATOM  26617  CA  MET B 673      -9.530 -38.624  22.645  1.00  0.420          C  
ATOM  26618  C   MET B 673     -10.907 -38.253  22.101  1.00  0.440          C  
ATOM  26619  O   MET B 673     -11.051 -38.305  20.878  1.00  0.500          O  
ATOM  26620  CB  MET B 673      -8.461 -37.918  21.831  1.00  0.560          C  
ATOM  26621  CG  MET B 673      -7.075 -38.096  22.331  1.00  0.560          C  
ATOM  26622  SD  MET B 673      -5.844 -37.366  21.236  1.00  0.560          S  
ATOM  26623  CE  MET B 673      -5.572 -38.634  19.964  1.00  0.560          C  
ATOM  26624  H   MET B 673      -9.527 -40.491  21.628  1.00  0.410          H  
ATOM  26625  HA  MET B 673      -9.398 -38.343  23.678  1.00  0.500          H  
ATOM  26626 1HB  MET B 673      -8.503 -38.287  20.815  1.00  0.670          H  
ATOM  26627 2HB  MET B 673      -8.672 -36.848  21.799  1.00  0.670          H  
ATOM  26628 1HG  MET B 673      -6.977 -37.639  23.309  1.00  0.670          H  
ATOM  26629 2HG  MET B 673      -6.878 -39.158  22.433  1.00  0.670          H  
ATOM  26630 1HE  MET B 673      -4.838 -38.270  19.244  1.00  0.670          H  
ATOM  26631 2HE  MET B 673      -5.201 -39.546  20.418  1.00  0.670          H  
ATOM  26632 3HE  MET B 673      -6.497 -38.859  19.450  1.00  0.670          H  
ATOM  26633  N   PRO B 674     -11.852 -37.749  22.948  1.00  0.460          N  
ATOM  26634  CA  PRO B 674     -13.251 -37.399  22.671  1.00  0.560          C  
ATOM  26635  C   PRO B 674     -13.402 -36.702  21.353  1.00  0.730          C  
ATOM  26636  O   PRO B 674     -13.300 -37.437  20.413  1.00  1.520          O  
ATOM  26637  CB  PRO B 674     -13.600 -36.510  23.862  1.00  0.840          C  
ATOM  26638  CG  PRO B 674     -12.784 -37.082  24.983  1.00  0.840          C  
ATOM  26639  CD  PRO B 674     -11.471 -37.456  24.359  1.00  0.840          C  
ATOM  26640  HA  PRO B 674     -13.866 -38.303  22.695  1.00  0.670          H  
ATOM  26641 1HB  PRO B 674     -13.327 -35.473  23.650  1.00  1.010          H  
ATOM  26642 2HB  PRO B 674     -14.684 -36.525  24.046  1.00  1.010          H  
ATOM  26643 1HG  PRO B 674     -12.677 -36.344  25.795  1.00  1.010          H  
ATOM  26644 2HG  PRO B 674     -13.300 -37.956  25.414  1.00  1.010          H  
ATOM  26645 1HD  PRO B 674     -10.749 -36.627  24.423  1.00  1.010          H  
ATOM  26646 2HD  PRO B 674     -11.133 -38.379  24.875  1.00  1.010          H  
ATOM  26647  N   GLU B 675     -12.774 -35.560  21.225  1.00  0.560          N  
ATOM  26648  CA  GLU B 675     -13.449 -34.789  20.209  1.00  0.640          C  
ATOM  26649  C   GLU B 675     -12.661 -34.813  18.907  1.00  0.530          C  
ATOM  26650  O   GLU B 675     -12.730 -33.885  18.111  1.00  0.710          O  
ATOM  26651  CB  GLU B 675     -13.624 -33.342  20.675  1.00  0.860          C  
ATOM  26652  CG  GLU B 675     -14.629 -33.170  21.752  1.00  0.860          C  
ATOM  26653  CD  GLU B 675     -15.914 -33.473  21.165  1.00  0.860          C  
ATOM  26654  OE1 GLU B 675     -16.066 -33.084  20.037  1.00  0.860          O  
ATOM  26655  OE2 GLU B 675     -16.747 -34.099  21.763  1.00  0.860          O  
ATOM  26656  H   GLU B 675     -11.776 -35.574  21.059  1.00  0.670          H  
ATOM  26657  HA  GLU B 675     -14.429 -35.231  20.023  1.00  0.770          H  
ATOM  26658 1HB  GLU B 675     -12.675 -32.981  21.067  1.00  1.040          H  
ATOM  26659 2HB  GLU B 675     -13.889 -32.703  19.833  1.00  1.040          H  
ATOM  26660 1HG  GLU B 675     -14.434 -33.836  22.573  1.00  1.040          H  
ATOM  26661 2HG  GLU B 675     -14.615 -32.144  22.118  1.00  1.040          H  
ATOM  26662  N   LEU B 676     -12.028 -35.950  18.616  1.00  0.440          N  
ATOM  26663  CA  LEU B 676     -11.344 -36.134  17.344  1.00  0.580          C  
ATOM  26664  C   LEU B 676     -12.054 -37.111  16.446  1.00  0.810          C  
ATOM  26665  O   LEU B 676     -11.839 -37.087  15.233  1.00  1.740          O  
ATOM  26666  CB  LEU B 676      -9.891 -36.574  17.507  1.00  0.760          C  
ATOM  26667  CG  LEU B 676      -8.924 -35.595  18.164  1.00  0.760          C  
ATOM  26668  CD1 LEU B 676      -7.632 -36.259  18.338  1.00  0.760          C  
ATOM  26669  CD2 LEU B 676      -8.718 -34.402  17.267  1.00  0.760          C  
ATOM  26670  H   LEU B 676     -12.035 -36.712  19.308  1.00  0.530          H  
ATOM  26671  HA  LEU B 676     -11.356 -35.188  16.818  1.00  0.700          H  
ATOM  26672 1HB  LEU B 676      -9.882 -37.498  18.093  1.00  0.910          H  
ATOM  26673 2HB  LEU B 676      -9.508 -36.795  16.519  1.00  0.910          H  
ATOM  26674  HG  LEU B 676      -9.304 -35.286  19.137  1.00  0.910          H  
ATOM  26675 1HD1 LEU B 676      -6.926 -35.585  18.804  1.00  0.910          H  
ATOM  26676 2HD1 LEU B 676      -7.786 -37.108  18.960  1.00  0.910          H  
ATOM  26677 3HD1 LEU B 676      -7.242 -36.578  17.373  1.00  0.910          H  
ATOM  26678 1HD2 LEU B 676      -8.010 -33.737  17.727  1.00  0.910          H  
ATOM  26679 2HD2 LEU B 676      -8.327 -34.728  16.303  1.00  0.910          H  
ATOM  26680 3HD2 LEU B 676      -9.650 -33.886  17.115  1.00  0.910          H  
ATOM  26681  N   GLY B 677     -12.889 -37.964  17.028  1.00  0.600          N  
ATOM  26682  CA  GLY B 677     -13.548 -39.039  16.292  1.00  0.650          C  
ATOM  26683  C   GLY B 677     -13.212 -40.338  16.990  1.00  0.680          C  
ATOM  26684  O   GLY B 677     -12.365 -40.340  17.891  1.00  1.250          O  
ATOM  26685  H   GLY B 677     -13.055 -37.889  18.037  1.00  0.720          H  
ATOM  26686 1HA  GLY B 677     -14.626 -38.882  16.280  1.00  0.780          H  
ATOM  26687 2HA  GLY B 677     -13.196 -39.066  15.262  1.00  0.780          H  
ATOM  26688  N   VAL B 678     -13.853 -41.460  16.614  1.00  0.730          N  
ATOM  26689  CA  VAL B 678     -13.527 -42.684  17.347  1.00  0.820          C  
ATOM  26690  C   VAL B 678     -12.104 -42.926  16.899  1.00  0.790          C  
ATOM  26691  O   VAL B 678     -11.769 -42.177  16.001  1.00  1.400          O  
ATOM  26692  CB  VAL B 678     -14.501 -43.850  17.048  1.00  1.110          C  
ATOM  26693  CG1 VAL B 678     -14.068 -45.137  17.820  1.00  1.110          C  
ATOM  26694  CG2 VAL B 678     -15.925 -43.446  17.465  1.00  1.110          C  
ATOM  26695  H   VAL B 678     -14.522 -41.452  15.858  1.00  0.880          H  
ATOM  26696  HA  VAL B 678     -13.560 -42.519  18.406  1.00  0.980          H  
ATOM  26697  HB  VAL B 678     -14.472 -44.077  15.981  1.00  1.330          H  
ATOM  26698 1HG1 VAL B 678     -14.764 -45.946  17.595  1.00  1.330          H  
ATOM  26699 2HG1 VAL B 678     -13.080 -45.441  17.539  1.00  1.330          H  
ATOM  26700 3HG1 VAL B 678     -14.088 -44.940  18.898  1.00  1.330          H  
ATOM  26701 1HG2 VAL B 678     -16.616 -44.264  17.250  1.00  1.330          H  
ATOM  26702 2HG2 VAL B 678     -15.943 -43.235  18.525  1.00  1.330          H  
ATOM  26703 3HG2 VAL B 678     -16.234 -42.561  16.917  1.00  1.330          H  
ATOM  26704  N   THR B 679     -11.300 -43.054  17.924  1.00  1.220          N  
ATOM  26705  CA  THR B 679      -9.979 -43.549  17.603  1.00  1.310          C  
ATOM  26706  C   THR B 679      -9.984 -44.784  16.789  1.00  1.060          C  
ATOM  26707  O   THR B 679     -11.032 -45.289  16.377  1.00  1.870          O  
ATOM  26708  CB  THR B 679      -9.107 -43.803  18.829  1.00  1.800          C  
ATOM  26709  OG1 THR B 679      -7.778 -44.141  18.374  1.00  1.800          O  
ATOM  26710  CG2 THR B 679      -9.661 -44.951  19.642  1.00  1.800          C  
ATOM  26711  H   THR B 679     -11.254 -42.146  18.389  1.00  1.460          H  
ATOM  26712  HA  THR B 679      -9.477 -42.784  17.022  1.00  1.570          H  
ATOM  26713  HB  THR B 679      -9.064 -42.900  19.435  1.00  2.160          H  
ATOM  26714  HG1 THR B 679      -7.167 -44.185  19.132  1.00  2.160          H  
ATOM  26715 1HG2 THR B 679      -9.011 -45.107  20.498  1.00  2.160          H  
ATOM  26716 2HG2 THR B 679     -10.655 -44.727  19.977  1.00  2.160          H  
ATOM  26717 3HG2 THR B 679      -9.695 -45.867  19.052  1.00  2.160          H  
ATOM  26718  N   ALA B 680      -8.802 -45.139  16.365  1.00  0.940          N  
ATOM  26719  CA  ALA B 680      -8.470 -46.346  15.636  1.00  1.160          C  
ATOM  26720  C   ALA B 680      -9.214 -46.573  14.332  1.00  0.860          C  
ATOM  26721  O   ALA B 680      -8.803 -47.433  13.585  1.00  1.220          O  
ATOM  26722  CB  ALA B 680      -8.723 -47.558  16.525  1.00  1.540          C  
ATOM  26723  H   ALA B 680      -8.031 -44.572  16.712  1.00  1.130          H  
ATOM  26724  HA  ALA B 680      -7.408 -46.294  15.403  1.00  1.390          H  
ATOM  26725 1HB  ALA B 680      -8.416 -48.461  16.002  1.00  1.840          H  
ATOM  26726 2HB  ALA B 680      -8.153 -47.461  17.450  1.00  1.840          H  
ATOM  26727 3HB  ALA B 680      -9.788 -47.625  16.766  1.00  1.840          H  
ATOM  26728  N   GLY B 681     -10.233 -45.805  14.011  1.00  0.560          N  
ATOM  26729  CA  GLY B 681     -10.959 -46.018  12.784  1.00  0.390          C  
ATOM  26730  C   GLY B 681     -10.695 -44.964  11.752  1.00  0.330          C  
ATOM  26731  O   GLY B 681      -9.686 -44.253  11.790  1.00  0.420          O  
ATOM  26732  H   GLY B 681     -10.553 -45.105  14.674  1.00  0.670          H  
ATOM  26733 1HA  GLY B 681     -10.688 -46.976  12.374  1.00  0.470          H  
ATOM  26734 2HA  GLY B 681     -12.026 -46.060  13.000  1.00  0.470          H  
ATOM  26735  N   PHE B 682     -11.631 -44.845  10.830  1.00  0.280          N  
ATOM  26736  CA  PHE B 682     -11.507 -43.863   9.783  1.00  0.320          C  
ATOM  26737  C   PHE B 682     -12.847 -43.293   9.361  1.00  0.260          C  
ATOM  26738  O   PHE B 682     -13.908 -43.884   9.602  1.00  0.280          O  
ATOM  26739  CB  PHE B 682     -10.800 -44.436   8.551  1.00  0.430          C  
ATOM  26740  CG  PHE B 682     -11.540 -45.540   7.781  1.00  0.430          C  
ATOM  26741  CD1 PHE B 682     -12.466 -45.209   6.778  1.00  0.430          C  
ATOM  26742  CD2 PHE B 682     -11.274 -46.890   8.007  1.00  0.430          C  
ATOM  26743  CE1 PHE B 682     -13.104 -46.174   6.054  1.00  0.430          C  
ATOM  26744  CE2 PHE B 682     -11.916 -47.865   7.262  1.00  0.430          C  
ATOM  26745  CZ  PHE B 682     -12.833 -47.498   6.288  1.00  0.430          C  
ATOM  26746  H   PHE B 682     -12.403 -45.510  10.849  1.00  0.340          H  
ATOM  26747  HA  PHE B 682     -10.908 -43.041  10.169  1.00  0.380          H  
ATOM  26748 1HB  PHE B 682     -10.600 -43.634   7.878  1.00  0.520          H  
ATOM  26749 2HB  PHE B 682      -9.832 -44.833   8.857  1.00  0.520          H  
ATOM  26750  HD1 PHE B 682     -12.688 -44.163   6.574  1.00  0.520          H  
ATOM  26751  HD2 PHE B 682     -10.549 -47.175   8.776  1.00  0.520          H  
ATOM  26752  HE1 PHE B 682     -13.819 -45.887   5.289  1.00  0.520          H  
ATOM  26753  HE2 PHE B 682     -11.701 -48.923   7.442  1.00  0.520          H  
ATOM  26754  HZ  PHE B 682     -13.334 -48.257   5.700  1.00  0.520          H  
ATOM  26755  N   ASN B 683     -12.769 -42.136   8.693  1.00  0.260          N  
ATOM  26756  CA  ASN B 683     -13.912 -41.428   8.122  1.00  0.290          C  
ATOM  26757  C   ASN B 683     -13.552 -40.894   6.738  1.00  0.240          C  
ATOM  26758  O   ASN B 683     -12.761 -39.951   6.577  1.00  0.280          O  
ATOM  26759  CB  ASN B 683     -14.404 -40.323   9.039  1.00  0.390          C  
ATOM  26760  CG  ASN B 683     -15.657 -39.611   8.512  1.00  0.390          C  
ATOM  26761  OD1 ASN B 683     -15.940 -39.612   7.294  1.00  0.390          O  
ATOM  26762  ND2 ASN B 683     -16.392 -38.996   9.417  1.00  0.390          N  
ATOM  26763  H   ASN B 683     -11.848 -41.717   8.570  1.00  0.310          H  
ATOM  26764  HA  ASN B 683     -14.729 -42.139   7.980  1.00  0.350          H  
ATOM  26765 1HB  ASN B 683     -14.630 -40.747  10.017  1.00  0.470          H  
ATOM  26766 2HB  ASN B 683     -13.609 -39.582   9.176  1.00  0.470          H  
ATOM  26767 1HD2 ASN B 683     -17.213 -38.493   9.147  1.00  0.470          H  
ATOM  26768 2HD2 ASN B 683     -16.113 -39.013  10.378  1.00  0.470          H  
ATOM  26769  N   LEU B 684     -14.080 -41.571   5.738  1.00  0.210          N  
ATOM  26770  CA  LEU B 684     -13.802 -41.297   4.349  1.00  0.210          C  
ATOM  26771  C   LEU B 684     -15.005 -40.702   3.620  1.00  0.190          C  
ATOM  26772  O   LEU B 684     -16.135 -41.177   3.744  1.00  0.330          O  
ATOM  26773  CB  LEU B 684     -13.347 -42.610   3.731  1.00  0.290          C  
ATOM  26774  CG  LEU B 684     -13.035 -42.676   2.275  1.00  0.290          C  
ATOM  26775  CD1 LEU B 684     -11.857 -41.786   1.899  1.00  0.290          C  
ATOM  26776  CD2 LEU B 684     -12.674 -44.087   2.022  1.00  0.290          C  
ATOM  26777  H   LEU B 684     -14.734 -42.326   5.958  1.00  0.250          H  
ATOM  26778  HA  LEU B 684     -12.988 -40.576   4.301  1.00  0.250          H  
ATOM  26779 1HB  LEU B 684     -12.489 -42.943   4.256  1.00  0.350          H  
ATOM  26780 2HB  LEU B 684     -14.136 -43.338   3.921  1.00  0.350          H  
ATOM  26781  HG  LEU B 684     -13.899 -42.380   1.675  1.00  0.350          H  
ATOM  26782 1HD1 LEU B 684     -11.659 -41.919   0.846  1.00  0.350          H  
ATOM  26783 2HD1 LEU B 684     -12.086 -40.743   2.092  1.00  0.350          H  
ATOM  26784 3HD1 LEU B 684     -10.985 -42.067   2.461  1.00  0.350          H  
ATOM  26785 1HD2 LEU B 684     -12.424 -44.196   1.012  1.00  0.350          H  
ATOM  26786 2HD2 LEU B 684     -11.815 -44.365   2.633  1.00  0.350          H  
ATOM  26787 3HD2 LEU B 684     -13.520 -44.719   2.271  1.00  0.350          H  
ATOM  26788  N   GLN B 685     -14.777 -39.626   2.880  1.00  0.160          N  
ATOM  26789  CA  GLN B 685     -15.848 -39.001   2.123  1.00  0.180          C  
ATOM  26790  C   GLN B 685     -15.747 -39.285   0.632  1.00  0.220          C  
ATOM  26791  O   GLN B 685     -14.757 -38.938  -0.018  1.00  0.350          O  
ATOM  26792  CB  GLN B 685     -15.827 -37.487   2.364  1.00  0.240          C  
ATOM  26793  CG  GLN B 685     -16.058 -37.094   3.811  1.00  0.240          C  
ATOM  26794  CD  GLN B 685     -17.467 -37.402   4.246  1.00  0.240          C  
ATOM  26795  OE1 GLN B 685     -18.412 -37.012   3.553  1.00  0.240          O  
ATOM  26796  NE2 GLN B 685     -17.649 -38.094   5.366  1.00  0.240          N  
ATOM  26797  H   GLN B 685     -13.838 -39.223   2.831  1.00  0.190          H  
ATOM  26798  HA  GLN B 685     -16.803 -39.399   2.468  1.00  0.220          H  
ATOM  26799 1HB  GLN B 685     -14.860 -37.081   2.061  1.00  0.290          H  
ATOM  26800 2HB  GLN B 685     -16.592 -37.009   1.749  1.00  0.290          H  
ATOM  26801 1HG  GLN B 685     -15.377 -37.662   4.439  1.00  0.290          H  
ATOM  26802 2HG  GLN B 685     -15.876 -36.031   3.932  1.00  0.290          H  
ATOM  26803 1HE2 GLN B 685     -18.574 -38.304   5.663  1.00  0.290          H  
ATOM  26804 2HE2 GLN B 685     -16.879 -38.444   5.939  1.00  0.290          H  
ATOM  26805  N   LEU B 686     -16.788 -39.892   0.078  1.00  0.150          N  
ATOM  26806  CA  LEU B 686     -16.831 -40.172  -1.358  1.00  0.180          C  
ATOM  26807  C   LEU B 686     -17.628 -39.066  -2.012  1.00  0.210          C  
ATOM  26808  O   LEU B 686     -18.760 -38.812  -1.612  1.00  0.280          O  
ATOM  26809  CB  LEU B 686     -17.517 -41.496  -1.633  1.00  0.240          C  
ATOM  26810  CG  LEU B 686     -17.689 -41.906  -3.109  1.00  0.240          C  
ATOM  26811  CD1 LEU B 686     -16.313 -42.214  -3.735  1.00  0.240          C  
ATOM  26812  CD2 LEU B 686     -18.644 -43.062  -3.157  1.00  0.240          C  
ATOM  26813  H   LEU B 686     -17.560 -40.174   0.694  1.00  0.180          H  
ATOM  26814  HA  LEU B 686     -15.818 -40.168  -1.757  1.00  0.220          H  
ATOM  26815 1HB  LEU B 686     -16.956 -42.282  -1.130  1.00  0.290          H  
ATOM  26816 2HB  LEU B 686     -18.469 -41.448  -1.198  1.00  0.290          H  
ATOM  26817  HG  LEU B 686     -18.118 -41.086  -3.685  1.00  0.290          H  
ATOM  26818 1HD1 LEU B 686     -16.450 -42.508  -4.773  1.00  0.290          H  
ATOM  26819 2HD1 LEU B 686     -15.673 -41.337  -3.698  1.00  0.290          H  
ATOM  26820 3HD1 LEU B 686     -15.837 -43.014  -3.194  1.00  0.290          H  
ATOM  26821 1HD2 LEU B 686     -18.780 -43.359  -4.166  1.00  0.290          H  
ATOM  26822 2HD2 LEU B 686     -18.259 -43.861  -2.594  1.00  0.290          H  
ATOM  26823 3HD2 LEU B 686     -19.599 -42.769  -2.741  1.00  0.290          H  
ATOM  26824  N   LYS B 687     -17.076 -38.389  -3.014  1.00  0.210          N  
ATOM  26825  CA  LYS B 687     -17.825 -37.272  -3.585  1.00  0.250          C  
ATOM  26826  C   LYS B 687     -18.011 -37.288  -5.099  1.00  0.260          C  
ATOM  26827  O   LYS B 687     -17.161 -37.748  -5.874  1.00  0.310          O  
ATOM  26828  CB  LYS B 687     -17.174 -35.944  -3.164  1.00  0.330          C  
ATOM  26829  CG  LYS B 687     -15.750 -35.710  -3.694  1.00  0.330          C  
ATOM  26830  CD  LYS B 687     -15.163 -34.368  -3.225  1.00  0.330          C  
ATOM  26831  CE  LYS B 687     -13.820 -34.100  -3.926  1.00  0.330          C  
ATOM  26832  NZ  LYS B 687     -13.227 -32.763  -3.574  1.00  0.330          N  
ATOM  26833  H   LYS B 687     -16.142 -38.634  -3.353  1.00  0.250          H  
ATOM  26834  HA  LYS B 687     -18.827 -37.282  -3.167  1.00  0.300          H  
ATOM  26835 1HB  LYS B 687     -17.796 -35.126  -3.501  1.00  0.400          H  
ATOM  26836 2HB  LYS B 687     -17.139 -35.891  -2.076  1.00  0.400          H  
ATOM  26837 1HG  LYS B 687     -15.103 -36.515  -3.349  1.00  0.400          H  
ATOM  26838 2HG  LYS B 687     -15.764 -35.724  -4.787  1.00  0.400          H  
ATOM  26839 1HD  LYS B 687     -15.860 -33.558  -3.452  1.00  0.400          H  
ATOM  26840 2HD  LYS B 687     -14.997 -34.394  -2.144  1.00  0.400          H  
ATOM  26841 1HE  LYS B 687     -13.110 -34.885  -3.648  1.00  0.400          H  
ATOM  26842 2HE  LYS B 687     -13.984 -34.139  -5.002  1.00  0.400          H  
ATOM  26843 1HZ  LYS B 687     -12.359 -32.648  -4.074  1.00  0.400          H  
ATOM  26844 2HZ  LYS B 687     -13.860 -32.024  -3.837  1.00  0.400          H  
ATOM  26845 3HZ  LYS B 687     -13.025 -32.689  -2.559  1.00  0.400          H  
ATOM  26846  N   ASP B 688     -19.148 -36.725  -5.507  1.00  0.250          N  
ATOM  26847  CA  ASP B 688     -19.545 -36.554  -6.905  1.00  0.280          C  
ATOM  26848  C   ASP B 688     -18.995 -35.263  -7.488  1.00  0.360          C  
ATOM  26849  O   ASP B 688     -19.611 -34.200  -7.379  1.00  0.420          O  
ATOM  26850  CB  ASP B 688     -21.061 -36.526  -6.981  1.00  0.380          C  
ATOM  26851  CG  ASP B 688     -21.652 -36.401  -8.387  1.00  0.380          C  
ATOM  26852  OD1 ASP B 688     -20.960 -36.081  -9.391  1.00  0.380          O  
ATOM  26853  OD2 ASP B 688     -22.859 -36.608  -8.462  1.00  0.380          O  
ATOM  26854  H   ASP B 688     -19.787 -36.394  -4.776  1.00  0.300          H  
ATOM  26855  HA  ASP B 688     -19.156 -37.388  -7.488  1.00  0.340          H  
ATOM  26856 1HB  ASP B 688     -21.462 -37.427  -6.516  1.00  0.460          H  
ATOM  26857 2HB  ASP B 688     -21.416 -35.685  -6.384  1.00  0.460          H  
ATOM  26858  N   SER B 689     -17.880 -35.358  -8.195  1.00  0.430          N  
ATOM  26859  CA  SER B 689     -17.190 -34.174  -8.680  1.00  0.530          C  
ATOM  26860  C   SER B 689     -17.675 -33.675 -10.030  1.00  0.490          C  
ATOM  26861  O   SER B 689     -17.170 -32.662 -10.519  1.00  0.610          O  
ATOM  26862  CB  SER B 689     -15.699 -34.444  -8.801  1.00  0.700          C  
ATOM  26863  OG  SER B 689     -15.116 -34.696  -7.558  1.00  0.700          O  
ATOM  26864  H   SER B 689     -17.461 -36.275  -8.385  1.00  0.520          H  
ATOM  26865  HA  SER B 689     -17.342 -33.379  -7.950  1.00  0.640          H  
ATOM  26866 1HB  SER B 689     -15.544 -35.305  -9.456  1.00  0.840          H  
ATOM  26867 2HB  SER B 689     -15.214 -33.591  -9.267  1.00  0.840          H  
ATOM  26868  HG  SER B 689     -14.173 -34.763  -7.743  1.00  0.840          H  
ATOM  26869  N   SER B 690     -18.621 -34.378 -10.660  1.00  0.440          N  
ATOM  26870  CA  SER B 690     -19.015 -33.960 -12.008  1.00  0.420          C  
ATOM  26871  C   SER B 690     -20.514 -33.805 -12.249  1.00  0.440          C  
ATOM  26872  O   SER B 690     -20.913 -33.281 -13.292  1.00  0.530          O  
ATOM  26873  CB  SER B 690     -18.430 -34.915 -13.030  1.00  0.600          C  
ATOM  26874  OG  SER B 690     -18.952 -36.189 -12.860  1.00  0.600          O  
ATOM  26875  H   SER B 690     -19.090 -35.161 -10.182  1.00  0.530          H  
ATOM  26876  HA  SER B 690     -18.570 -32.982 -12.192  1.00  0.500          H  
ATOM  26877 1HB  SER B 690     -18.660 -34.554 -14.032  1.00  0.720          H  
ATOM  26878 2HB  SER B 690     -17.346 -34.942 -12.928  1.00  0.720          H  
ATOM  26879  HG  SER B 690     -18.504 -36.537 -12.079  1.00  0.720          H  
ATOM  26880  N   GLY B 691     -21.358 -34.203 -11.300  1.00  0.390          N  
ATOM  26881  CA  GLY B 691     -22.797 -34.125 -11.511  1.00  0.410          C  
ATOM  26882  C   GLY B 691     -23.363 -35.457 -11.988  1.00  0.390          C  
ATOM  26883  O   GLY B 691     -24.321 -35.492 -12.765  1.00  0.440          O  
ATOM  26884  H   GLY B 691     -21.015 -34.635 -10.445  1.00  0.470          H  
ATOM  26885 1HA  GLY B 691     -23.274 -33.846 -10.571  1.00  0.490          H  
ATOM  26886 2HA  GLY B 691     -23.025 -33.343 -12.233  1.00  0.490          H  
ATOM  26887  N   GLN B 692     -22.739 -36.549 -11.534  1.00  0.350          N  
ATOM  26888  CA  GLN B 692     -23.143 -37.917 -11.864  1.00  0.360          C  
ATOM  26889  C   GLN B 692     -24.540 -38.229 -11.330  1.00  0.340          C  
ATOM  26890  O   GLN B 692     -25.323 -38.933 -11.974  1.00  0.370          O  
ATOM  26891  CB  GLN B 692     -22.165 -38.921 -11.238  1.00  0.500          C  
ATOM  26892  CG  GLN B 692     -20.778 -38.887 -11.769  1.00  0.500          C  
ATOM  26893  CD  GLN B 692     -20.700 -39.304 -13.196  1.00  0.500          C  
ATOM  26894  OE1 GLN B 692     -21.151 -40.395 -13.557  1.00  0.500          O  
ATOM  26895  NE2 GLN B 692     -20.140 -38.445 -14.033  1.00  0.500          N  
ATOM  26896  H   GLN B 692     -21.958 -36.401 -10.887  1.00  0.420          H  
ATOM  26897  HA  GLN B 692     -23.156 -38.030 -12.947  1.00  0.430          H  
ATOM  26898 1HB  GLN B 692     -22.123 -38.764 -10.160  1.00  0.600          H  
ATOM  26899 2HB  GLN B 692     -22.520 -39.905 -11.409  1.00  0.600          H  
ATOM  26900 1HG  GLN B 692     -20.404 -37.874 -11.676  1.00  0.600          H  
ATOM  26901 2HG  GLN B 692     -20.167 -39.560 -11.180  1.00  0.600          H  
ATOM  26902 1HE2 GLN B 692     -20.063 -38.666 -15.006  1.00  0.600          H  
ATOM  26903 2HE2 GLN B 692     -19.789 -37.554 -13.696  1.00  0.600          H  
ATOM  26904  N   GLY B 693     -24.862 -37.677 -10.162  1.00  0.290          N  
ATOM  26905  CA  GLY B 693     -26.161 -37.894  -9.543  1.00  0.280          C  
ATOM  26906  C   GLY B 693     -26.120 -38.877  -8.378  1.00  0.230          C  
ATOM  26907  O   GLY B 693     -25.159 -39.638  -8.202  1.00  0.250          O  
ATOM  26908  H   GLY B 693     -24.150 -37.117  -9.667  1.00  0.350          H  
ATOM  26909 1HA  GLY B 693     -26.546 -36.936  -9.194  1.00  0.340          H  
ATOM  26910 2HA  GLY B 693     -26.861 -38.254 -10.295  1.00  0.340          H  
ATOM  26911  N   HIS B 694     -27.204 -38.874  -7.598  1.00  0.210          N  
ATOM  26912  CA  HIS B 694     -27.356 -39.697  -6.402  1.00  0.230          C  
ATOM  26913  C   HIS B 694     -27.200 -41.181  -6.690  1.00  0.230          C  
ATOM  26914  O   HIS B 694     -26.421 -41.875  -6.038  1.00  0.240          O  
ATOM  26915  CB  HIS B 694     -28.738 -39.447  -5.788  1.00  0.310          C  
ATOM  26916  CG  HIS B 694     -29.018 -40.232  -4.563  1.00  0.310          C  
ATOM  26917  ND1 HIS B 694     -28.471 -39.919  -3.337  1.00  0.310          N  
ATOM  26918  CD2 HIS B 694     -29.789 -41.323  -4.366  1.00  0.310          C  
ATOM  26919  CE1 HIS B 694     -28.896 -40.786  -2.442  1.00  0.310          C  
ATOM  26920  NE2 HIS B 694     -29.699 -41.646  -3.042  1.00  0.310          N  
ATOM  26921  H   HIS B 694     -27.960 -38.246  -7.838  1.00  0.250          H  
ATOM  26922  HA  HIS B 694     -26.599 -39.418  -5.670  1.00  0.280          H  
ATOM  26923 1HB  HIS B 694     -28.842 -38.392  -5.545  1.00  0.380          H  
ATOM  26924 2HB  HIS B 694     -29.509 -39.690  -6.525  1.00  0.380          H  
ATOM  26925  HD2 HIS B 694     -30.377 -41.851  -5.122  1.00  0.380          H  
ATOM  26926  HE1 HIS B 694     -28.631 -40.793  -1.386  1.00  0.380          H  
ATOM  26927  HE2 HIS B 694     -30.195 -42.453  -2.591  1.00  0.380          H  
ATOM  26928  N   GLU B 695     -27.900 -41.674  -7.697  1.00  0.230          N  
ATOM  26929  CA  GLU B 695     -27.870 -43.093  -8.005  1.00  0.230          C  
ATOM  26930  C   GLU B 695     -26.463 -43.597  -8.338  1.00  0.250          C  
ATOM  26931  O   GLU B 695     -26.112 -44.730  -7.986  1.00  0.250          O  
ATOM  26932  CB  GLU B 695     -28.846 -43.365  -9.147  1.00  0.320          C  
ATOM  26933  CG  GLU B 695     -30.322 -43.118  -8.756  1.00  0.320          C  
ATOM  26934  CD  GLU B 695     -30.722 -41.644  -8.787  1.00  0.320          C  
ATOM  26935  OE1 GLU B 695     -29.894 -40.828  -9.151  1.00  0.320          O  
ATOM  26936  OE2 GLU B 695     -31.825 -41.338  -8.422  1.00  0.320          O  
ATOM  26937  H   GLU B 695     -28.505 -41.055  -8.239  1.00  0.280          H  
ATOM  26938  HA  GLU B 695     -28.219 -43.633  -7.123  1.00  0.280          H  
ATOM  26939 1HB  GLU B 695     -28.600 -42.729  -9.998  1.00  0.390          H  
ATOM  26940 2HB  GLU B 695     -28.749 -44.401  -9.472  1.00  0.390          H  
ATOM  26941 1HG  GLU B 695     -30.965 -43.672  -9.439  1.00  0.390          H  
ATOM  26942 2HG  GLU B 695     -30.485 -43.508  -7.750  1.00  0.390          H  
ATOM  26943  N   LYS B 696     -25.661 -42.758  -8.999  1.00  0.260          N  
ATOM  26944  CA  LYS B 696     -24.301 -43.117  -9.363  1.00  0.290          C  
ATOM  26945  C   LYS B 696     -23.415 -43.095  -8.128  1.00  0.270          C  
ATOM  26946  O   LYS B 696     -22.558 -43.965  -7.968  1.00  0.270          O  
ATOM  26947  CB  LYS B 696     -23.763 -42.157 -10.414  1.00  0.390          C  
ATOM  26948  CG  LYS B 696     -24.394 -42.246 -11.805  1.00  0.390          C  
ATOM  26949  CD  LYS B 696     -23.987 -43.524 -12.537  1.00  0.390          C  
ATOM  26950  CE  LYS B 696     -24.489 -43.520 -13.972  1.00  0.390          C  
ATOM  26951  NZ  LYS B 696     -24.083 -44.755 -14.706  1.00  0.390          N  
ATOM  26952  H   LYS B 696     -26.022 -41.847  -9.257  1.00  0.310          H  
ATOM  26953  HA  LYS B 696     -24.299 -44.131  -9.754  1.00  0.350          H  
ATOM  26954 1HB  LYS B 696     -23.917 -41.138 -10.055  1.00  0.470          H  
ATOM  26955 2HB  LYS B 696     -22.696 -42.308 -10.533  1.00  0.470          H  
ATOM  26956 1HG  LYS B 696     -25.479 -42.217 -11.705  1.00  0.470          H  
ATOM  26957 2HG  LYS B 696     -24.085 -41.384 -12.400  1.00  0.470          H  
ATOM  26958 1HD  LYS B 696     -22.898 -43.611 -12.538  1.00  0.470          H  
ATOM  26959 2HD  LYS B 696     -24.406 -44.393 -12.036  1.00  0.470          H  
ATOM  26960 1HE  LYS B 696     -25.575 -43.450 -13.969  1.00  0.470          H  
ATOM  26961 2HE  LYS B 696     -24.080 -42.650 -14.490  1.00  0.470          H  
ATOM  26962 1HZ  LYS B 696     -24.433 -44.715 -15.654  1.00  0.470          H  
ATOM  26963 2HZ  LYS B 696     -23.071 -44.818 -14.723  1.00  0.470          H  
ATOM  26964 3HZ  LYS B 696     -24.464 -45.568 -14.243  1.00  0.470          H  
ATOM  26965  N   LEU B 697     -23.633 -42.107  -7.252  1.00  0.290          N  
ATOM  26966  CA  LEU B 697     -22.878 -41.986  -6.011  1.00  0.320          C  
ATOM  26967  C   LEU B 697     -23.133 -43.203  -5.142  1.00  0.280          C  
ATOM  26968  O   LEU B 697     -22.199 -43.744  -4.547  1.00  0.290          O  
ATOM  26969  CB  LEU B 697     -23.269 -40.681  -5.299  1.00  0.440          C  
ATOM  26970  CG  LEU B 697     -22.590 -40.311  -3.949  1.00  0.440          C  
ATOM  26971  CD1 LEU B 697     -21.050 -40.155  -4.079  1.00  0.440          C  
ATOM  26972  CD2 LEU B 697     -23.219 -38.996  -3.476  1.00  0.440          C  
ATOM  26973  H   LEU B 697     -24.314 -41.374  -7.488  1.00  0.350          H  
ATOM  26974  HA  LEU B 697     -21.824 -41.970  -6.244  1.00  0.380          H  
ATOM  26975 1HB  LEU B 697     -23.109 -39.856  -5.995  1.00  0.520          H  
ATOM  26976 2HB  LEU B 697     -24.338 -40.731  -5.099  1.00  0.520          H  
ATOM  26977  HG  LEU B 697     -22.783 -41.101  -3.228  1.00  0.520          H  
ATOM  26978 1HD1 LEU B 697     -20.630 -39.895  -3.109  1.00  0.520          H  
ATOM  26979 2HD1 LEU B 697     -20.610 -41.091  -4.417  1.00  0.520          H  
ATOM  26980 3HD1 LEU B 697     -20.817 -39.368  -4.782  1.00  0.520          H  
ATOM  26981 1HD2 LEU B 697     -22.807 -38.717  -2.537  1.00  0.520          H  
ATOM  26982 2HD2 LEU B 697     -23.020 -38.207  -4.204  1.00  0.520          H  
ATOM  26983 3HD2 LEU B 697     -24.296 -39.127  -3.367  1.00  0.520          H  
ATOM  26984  N   ILE B 698     -24.386 -43.650  -5.070  1.00  0.250          N  
ATOM  26985  CA  ILE B 698     -24.695 -44.834  -4.294  1.00  0.240          C  
ATOM  26986  C   ILE B 698     -24.055 -46.054  -4.947  1.00  0.230          C  
ATOM  26987  O   ILE B 698     -23.461 -46.873  -4.252  1.00  0.220          O  
ATOM  26988  CB  ILE B 698     -26.207 -45.048  -4.102  1.00  0.340          C  
ATOM  26989  CG1 ILE B 698     -26.849 -43.837  -3.293  1.00  0.340          C  
ATOM  26990  CG2 ILE B 698     -26.451 -46.404  -3.384  1.00  0.340          C  
ATOM  26991  CD1 ILE B 698     -26.298 -43.571  -1.903  1.00  0.340          C  
ATOM  26992  H   ILE B 698     -25.126 -43.133  -5.554  1.00  0.300          H  
ATOM  26993  HA  ILE B 698     -24.245 -44.731  -3.315  1.00  0.290          H  
ATOM  26994  HB  ILE B 698     -26.696 -45.064  -5.081  1.00  0.410          H  
ATOM  26995 1HG1 ILE B 698     -26.716 -42.933  -3.869  1.00  0.410          H  
ATOM  26996 2HG1 ILE B 698     -27.922 -44.026  -3.200  1.00  0.410          H  
ATOM  26997 1HG2 ILE B 698     -27.522 -46.558  -3.261  1.00  0.410          H  
ATOM  26998 2HG2 ILE B 698     -26.044 -47.219  -3.976  1.00  0.410          H  
ATOM  26999 3HG2 ILE B 698     -25.969 -46.407  -2.412  1.00  0.410          H  
ATOM  27000 1HD1 ILE B 698     -26.826 -42.727  -1.468  1.00  0.410          H  
ATOM  27001 2HD1 ILE B 698     -26.455 -44.434  -1.291  1.00  0.410          H  
ATOM  27002 3HD1 ILE B 698     -25.244 -43.335  -1.948  1.00  0.410          H  
ATOM  27003  N   ALA B 699     -24.135 -46.200  -6.274  1.00  0.240          N  
ATOM  27004  CA  ALA B 699     -23.489 -47.349  -6.888  1.00  0.250          C  
ATOM  27005  C   ALA B 699     -21.991 -47.358  -6.567  1.00  0.240          C  
ATOM  27006  O   ALA B 699     -21.416 -48.421  -6.282  1.00  0.240          O  
ATOM  27007  CB  ALA B 699     -23.694 -47.319  -8.389  1.00  0.350          C  
ATOM  27008  H   ALA B 699     -24.670 -45.543  -6.852  1.00  0.290          H  
ATOM  27009  HA  ALA B 699     -23.936 -48.252  -6.477  1.00  0.300          H  
ATOM  27010 1HB  ALA B 699     -23.224 -48.189  -8.840  1.00  0.420          H  
ATOM  27011 2HB  ALA B 699     -24.762 -47.322  -8.607  1.00  0.420          H  
ATOM  27012 3HB  ALA B 699     -23.247 -46.411  -8.793  1.00  0.420          H  
ATOM  27013  N   ALA B 700     -21.363 -46.173  -6.585  1.00  0.260          N  
ATOM  27014  CA  ALA B 700     -19.961 -46.034  -6.248  1.00  0.290          C  
ATOM  27015  C   ALA B 700     -19.740 -46.457  -4.792  1.00  0.300          C  
ATOM  27016  O   ALA B 700     -18.854 -47.263  -4.498  1.00  0.330          O  
ATOM  27017  CB  ALA B 700     -19.551 -44.591  -6.495  1.00  0.390          C  
ATOM  27018  H   ALA B 700     -21.880 -45.340  -6.883  1.00  0.310          H  
ATOM  27019  HA  ALA B 700     -19.375 -46.694  -6.885  1.00  0.350          H  
ATOM  27020 1HB  ALA B 700     -18.535 -44.440  -6.263  1.00  0.470          H  
ATOM  27021 2HB  ALA B 700     -19.725 -44.345  -7.541  1.00  0.470          H  
ATOM  27022 3HB  ALA B 700     -20.148 -43.938  -5.884  1.00  0.470          H  
ATOM  27023  N   ARG B 701     -20.623 -46.010  -3.895  1.00  0.280          N  
ATOM  27024  CA  ARG B 701     -20.538 -46.347  -2.484  1.00  0.300          C  
ATOM  27025  C   ARG B 701     -20.603 -47.849  -2.285  1.00  0.270          C  
ATOM  27026  O   ARG B 701     -19.807 -48.418  -1.538  1.00  0.280          O  
ATOM  27027  CB  ARG B 701     -21.677 -45.715  -1.710  1.00  0.410          C  
ATOM  27028  CG  ARG B 701     -21.586 -45.856  -0.202  1.00  0.410          C  
ATOM  27029  CD  ARG B 701     -22.798 -45.370   0.485  1.00  0.410          C  
ATOM  27030  NE  ARG B 701     -23.946 -46.260   0.307  1.00  0.410          N  
ATOM  27031  CZ  ARG B 701     -25.205 -45.978   0.699  1.00  0.410          C  
ATOM  27032  NH1 ARG B 701     -25.484 -44.833   1.300  1.00  0.410          N  
ATOM  27033  NH2 ARG B 701     -26.170 -46.846   0.481  1.00  0.410          N  
ATOM  27034  H   ARG B 701     -21.335 -45.338  -4.193  1.00  0.340          H  
ATOM  27035  HA  ARG B 701     -19.595 -45.978  -2.091  1.00  0.360          H  
ATOM  27036 1HB  ARG B 701     -21.769 -44.678  -1.989  1.00  0.490          H  
ATOM  27037 2HB  ARG B 701     -22.604 -46.197  -1.999  1.00  0.490          H  
ATOM  27038 1HG  ARG B 701     -21.455 -46.901   0.056  1.00  0.490          H  
ATOM  27039 2HG  ARG B 701     -20.738 -45.286   0.167  1.00  0.490          H  
ATOM  27040 1HD  ARG B 701     -22.599 -45.245   1.536  1.00  0.490          H  
ATOM  27041 2HD  ARG B 701     -23.062 -44.409   0.058  1.00  0.490          H  
ATOM  27042  HE  ARG B 701     -23.793 -47.158  -0.153  1.00  0.490          H  
ATOM  27043 1HH1 ARG B 701     -24.759 -44.157   1.473  1.00  0.490          H  
ATOM  27044 2HH1 ARG B 701     -26.439 -44.633   1.590  1.00  0.490          H  
ATOM  27045 1HH2 ARG B 701     -25.974 -47.736   0.033  1.00  0.490          H  
ATOM  27046 2HH2 ARG B 701     -27.115 -46.626   0.761  1.00  0.490          H  
ATOM  27047  N   ASN B 702     -21.568 -48.493  -2.946  1.00  0.250          N  
ATOM  27048  CA  ASN B 702     -21.763 -49.921  -2.810  1.00  0.250          C  
ATOM  27049  C   ASN B 702     -20.566 -50.691  -3.343  1.00  0.260          C  
ATOM  27050  O   ASN B 702     -20.164 -51.698  -2.750  1.00  0.270          O  
ATOM  27051  CB  ASN B 702     -23.035 -50.342  -3.505  1.00  0.350          C  
ATOM  27052  CG  ASN B 702     -24.273 -49.889  -2.768  1.00  0.350          C  
ATOM  27053  OD1 ASN B 702     -24.235 -49.490  -1.596  1.00  0.350          O  
ATOM  27054  ND2 ASN B 702     -25.389 -49.972  -3.440  1.00  0.350          N  
ATOM  27055  H   ASN B 702     -22.200 -47.949  -3.536  1.00  0.300          H  
ATOM  27056  HA  ASN B 702     -21.854 -50.156  -1.752  1.00  0.300          H  
ATOM  27057 1HB  ASN B 702     -23.050 -49.912  -4.509  1.00  0.420          H  
ATOM  27058 2HB  ASN B 702     -23.056 -51.425  -3.609  1.00  0.420          H  
ATOM  27059 1HD2 ASN B 702     -26.255 -49.714  -3.008  1.00  0.420          H  
ATOM  27060 2HD2 ASN B 702     -25.384 -50.306  -4.382  1.00  0.420          H  
ATOM  27061  N   THR B 703     -19.962 -50.189  -4.426  1.00  0.270          N  
ATOM  27062  CA  THR B 703     -18.786 -50.802  -5.023  1.00  0.300          C  
ATOM  27063  C   THR B 703     -17.660 -50.811  -3.997  1.00  0.320          C  
ATOM  27064  O   THR B 703     -17.020 -51.842  -3.774  1.00  0.340          O  
ATOM  27065  CB  THR B 703     -18.346 -50.031  -6.295  1.00  0.410          C  
ATOM  27066  OG1 THR B 703     -19.405 -50.072  -7.275  1.00  0.410          O  
ATOM  27067  CG2 THR B 703     -17.077 -50.649  -6.891  1.00  0.410          C  
ATOM  27068  H   THR B 703     -20.388 -49.385  -4.895  1.00  0.320          H  
ATOM  27069  HA  THR B 703     -19.022 -51.830  -5.294  1.00  0.360          H  
ATOM  27070  HB  THR B 703     -18.141 -49.001  -6.043  1.00  0.490          H  
ATOM  27071  HG1 THR B 703     -20.180 -49.553  -6.948  1.00  0.490          H  
ATOM  27072 1HG2 THR B 703     -16.789 -50.089  -7.780  1.00  0.490          H  
ATOM  27073 2HG2 THR B 703     -16.271 -50.609  -6.167  1.00  0.490          H  
ATOM  27074 3HG2 THR B 703     -17.268 -51.686  -7.160  1.00  0.490          H  
ATOM  27075  N   ILE B 704     -17.465 -49.676  -3.333  1.00  0.320          N  
ATOM  27076  CA  ILE B 704     -16.437 -49.517  -2.316  1.00  0.330          C  
ATOM  27077  C   ILE B 704     -16.668 -50.418  -1.134  1.00  0.290          C  
ATOM  27078  O   ILE B 704     -15.731 -51.054  -0.659  1.00  0.310          O  
ATOM  27079  CB  ILE B 704     -16.430 -48.089  -1.803  1.00  0.460          C  
ATOM  27080  CG1 ILE B 704     -15.982 -47.211  -2.910  1.00  0.460          C  
ATOM  27081  CG2 ILE B 704     -15.489 -47.982  -0.531  1.00  0.460          C  
ATOM  27082  CD1 ILE B 704     -16.301 -45.824  -2.670  1.00  0.460          C  
ATOM  27083  H   ILE B 704     -18.036 -48.867  -3.607  1.00  0.380          H  
ATOM  27084  HA  ILE B 704     -15.472 -49.754  -2.758  1.00  0.400          H  
ATOM  27085  HB  ILE B 704     -17.434 -47.785  -1.534  1.00  0.550          H  
ATOM  27086 1HG1 ILE B 704     -14.918 -47.326  -3.035  1.00  0.550          H  
ATOM  27087 2HG1 ILE B 704     -16.456 -47.511  -3.827  1.00  0.550          H  
ATOM  27088 1HG2 ILE B 704     -15.462 -46.974  -0.162  1.00  0.550          H  
ATOM  27089 2HG2 ILE B 704     -15.845 -48.622   0.275  1.00  0.550          H  
ATOM  27090 3HG2 ILE B 704     -14.482 -48.284  -0.801  1.00  0.550          H  
ATOM  27091 1HD1 ILE B 704     -15.965 -45.234  -3.491  1.00  0.550          H  
ATOM  27092 2HD1 ILE B 704     -17.363 -45.777  -2.594  1.00  0.550          H  
ATOM  27093 3HD1 ILE B 704     -15.875 -45.458  -1.770  1.00  0.550          H  
ATOM  27094  N   LEU B 705     -17.896 -50.445  -0.621  1.00  0.250          N  
ATOM  27095  CA  LEU B 705     -18.204 -51.263   0.537  1.00  0.250          C  
ATOM  27096  C   LEU B 705     -17.979 -52.733   0.204  1.00  0.270          C  
ATOM  27097  O   LEU B 705     -17.425 -53.483   1.018  1.00  0.300          O  
ATOM  27098  CB  LEU B 705     -19.660 -51.014   0.938  1.00  0.350          C  
ATOM  27099  CG  LEU B 705     -20.001 -49.579   1.498  1.00  0.350          C  
ATOM  27100  CD1 LEU B 705     -21.516 -49.453   1.596  1.00  0.350          C  
ATOM  27101  CD2 LEU B 705     -19.331 -49.346   2.855  1.00  0.350          C  
ATOM  27102  H   LEU B 705     -18.626 -49.861  -1.041  1.00  0.300          H  
ATOM  27103  HA  LEU B 705     -17.536 -50.993   1.347  1.00  0.300          H  
ATOM  27104 1HB  LEU B 705     -20.282 -51.177   0.058  1.00  0.420          H  
ATOM  27105 2HB  LEU B 705     -19.940 -51.746   1.694  1.00  0.420          H  
ATOM  27106  HG  LEU B 705     -19.644 -48.823   0.816  1.00  0.420          H  
ATOM  27107 1HD1 LEU B 705     -21.777 -48.464   1.962  1.00  0.420          H  
ATOM  27108 2HD1 LEU B 705     -21.955 -49.594   0.609  1.00  0.420          H  
ATOM  27109 3HD1 LEU B 705     -21.906 -50.208   2.268  1.00  0.420          H  
ATOM  27110 1HD2 LEU B 705     -19.586 -48.350   3.215  1.00  0.420          H  
ATOM  27111 2HD2 LEU B 705     -19.668 -50.093   3.571  1.00  0.420          H  
ATOM  27112 3HD2 LEU B 705     -18.263 -49.413   2.742  1.00  0.420          H  
ATOM  27113  N   GLY B 706     -18.365 -53.129  -1.013  1.00  0.270          N  
ATOM  27114  CA  GLY B 706     -18.177 -54.478  -1.502  1.00  0.310          C  
ATOM  27115  C   GLY B 706     -16.698 -54.825  -1.503  1.00  0.330          C  
ATOM  27116  O   GLY B 706     -16.281 -55.831  -0.930  1.00  0.350          O  
ATOM  27117  H   GLY B 706     -18.851 -52.471  -1.630  1.00  0.320          H  
ATOM  27118 1HA  GLY B 706     -18.732 -55.178  -0.879  1.00  0.370          H  
ATOM  27119 2HA  GLY B 706     -18.575 -54.546  -2.515  1.00  0.370          H  
ATOM  27120  N   LEU B 707     -15.886 -53.972  -2.128  1.00  0.340          N  
ATOM  27121  CA  LEU B 707     -14.451 -54.190  -2.190  1.00  0.370          C  
ATOM  27122  C   LEU B 707     -13.816 -54.196  -0.799  1.00  0.350          C  
ATOM  27123  O   LEU B 707     -12.966 -55.035  -0.498  1.00  0.370          O  
ATOM  27124  CB  LEU B 707     -13.829 -53.055  -3.012  1.00  0.510          C  
ATOM  27125  CG  LEU B 707     -14.112 -53.012  -4.550  1.00  0.510          C  
ATOM  27126  CD1 LEU B 707     -13.661 -51.644  -5.111  1.00  0.510          C  
ATOM  27127  CD2 LEU B 707     -13.351 -54.121  -5.247  1.00  0.510          C  
ATOM  27128  H   LEU B 707     -16.290 -53.152  -2.591  1.00  0.410          H  
ATOM  27129  HA  LEU B 707     -14.268 -55.154  -2.656  1.00  0.440          H  
ATOM  27130 1HB  LEU B 707     -14.221 -52.129  -2.603  1.00  0.610          H  
ATOM  27131 2HB  LEU B 707     -12.753 -53.070  -2.863  1.00  0.610          H  
ATOM  27132  HG  LEU B 707     -15.174 -53.134  -4.735  1.00  0.610          H  
ATOM  27133 1HD1 LEU B 707     -13.858 -51.605  -6.181  1.00  0.610          H  
ATOM  27134 2HD1 LEU B 707     -14.218 -50.848  -4.617  1.00  0.610          H  
ATOM  27135 3HD1 LEU B 707     -12.604 -51.495  -4.938  1.00  0.610          H  
ATOM  27136 1HD2 LEU B 707     -13.552 -54.074  -6.318  1.00  0.610          H  
ATOM  27137 2HD2 LEU B 707     -12.288 -53.995  -5.071  1.00  0.610          H  
ATOM  27138 3HD2 LEU B 707     -13.669 -55.088  -4.868  1.00  0.610          H  
ATOM  27139  N   ALA B 708     -14.249 -53.291   0.080  1.00  0.310          N  
ATOM  27140  CA  ALA B 708     -13.697 -53.212   1.422  1.00  0.300          C  
ATOM  27141  C   ALA B 708     -13.920 -54.495   2.194  1.00  0.340          C  
ATOM  27142  O   ALA B 708     -13.011 -54.944   2.890  1.00  0.400          O  
ATOM  27143  CB  ALA B 708     -14.291 -52.027   2.158  1.00  0.420          C  
ATOM  27144  H   ALA B 708     -14.947 -52.607  -0.204  1.00  0.370          H  
ATOM  27145  HA  ALA B 708     -12.629 -53.087   1.344  1.00  0.360          H  
ATOM  27146 1HB  ALA B 708     -13.848 -51.962   3.142  1.00  0.510          H  
ATOM  27147 2HB  ALA B 708     -14.082 -51.114   1.599  1.00  0.510          H  
ATOM  27148 3HB  ALA B 708     -15.368 -52.157   2.247  1.00  0.510          H  
ATOM  27149  N   SER B 709     -15.082 -55.129   2.009  1.00  0.360          N  
ATOM  27150  CA  SER B 709     -15.433 -56.359   2.714  1.00  0.400          C  
ATOM  27151  C   SER B 709     -14.545 -57.534   2.328  1.00  0.440          C  
ATOM  27152  O   SER B 709     -14.531 -58.557   3.017  1.00  0.540          O  
ATOM  27153  CB  SER B 709     -16.868 -56.779   2.418  1.00  0.540          C  
ATOM  27154  OG  SER B 709     -16.999 -57.353   1.125  1.00  0.540          O  
ATOM  27155  H   SER B 709     -15.800 -54.674   1.433  1.00  0.430          H  
ATOM  27156  HA  SER B 709     -15.321 -56.182   3.783  1.00  0.480          H  
ATOM  27157 1HB  SER B 709     -17.196 -57.494   3.169  1.00  0.650          H  
ATOM  27158 2HB  SER B 709     -17.516 -55.906   2.490  1.00  0.650          H  
ATOM  27159  HG  SER B 709     -16.832 -56.652   0.465  1.00  0.650          H  
ATOM  27160  N   GLN B 710     -13.845 -57.433   1.197  1.00  0.430          N  
ATOM  27161  CA  GLN B 710     -13.016 -58.522   0.736  1.00  0.440          C  
ATOM  27162  C   GLN B 710     -11.557 -58.305   1.101  1.00  0.430          C  
ATOM  27163  O   GLN B 710     -10.706 -59.149   0.806  1.00  0.610          O  
ATOM  27164  CB  GLN B 710     -13.178 -58.685  -0.774  1.00  0.610          C  
ATOM  27165  CG  GLN B 710     -14.607 -58.994  -1.176  1.00  0.610          C  
ATOM  27166  CD  GLN B 710     -15.101 -60.283  -0.568  1.00  0.610          C  
ATOM  27167  OE1 GLN B 710     -14.519 -61.346  -0.809  1.00  0.610          O  
ATOM  27168  NE2 GLN B 710     -16.153 -60.209   0.240  1.00  0.610          N  
ATOM  27169  H   GLN B 710     -13.822 -56.554   0.671  1.00  0.520          H  
ATOM  27170  HA  GLN B 710     -13.343 -59.438   1.224  1.00  0.530          H  
ATOM  27171 1HB  GLN B 710     -12.882 -57.756  -1.267  1.00  0.730          H  
ATOM  27172 2HB  GLN B 710     -12.530 -59.480  -1.135  1.00  0.730          H  
ATOM  27173 1HG  GLN B 710     -15.251 -58.188  -0.833  1.00  0.730          H  
ATOM  27174 2HG  GLN B 710     -14.662 -59.078  -2.259  1.00  0.730          H  
ATOM  27175 1HE2 GLN B 710     -16.509 -61.034   0.678  1.00  0.730          H  
ATOM  27176 2HE2 GLN B 710     -16.594 -59.312   0.433  1.00  0.730          H  
ATOM  27177  N   ASP B 711     -11.253 -57.156   1.707  1.00  0.290          N  
ATOM  27178  CA  ASP B 711      -9.888 -56.825   2.062  1.00  0.260          C  
ATOM  27179  C   ASP B 711      -9.658 -57.153   3.531  1.00  0.270          C  
ATOM  27180  O   ASP B 711     -10.240 -56.533   4.419  1.00  0.310          O  
ATOM  27181  CB  ASP B 711      -9.554 -55.369   1.719  1.00  0.380          C  
ATOM  27182  CG  ASP B 711      -8.047 -55.022   1.935  1.00  0.380          C  
ATOM  27183  OD1 ASP B 711      -7.439 -55.494   2.889  1.00  0.380          O  
ATOM  27184  OD2 ASP B 711      -7.479 -54.344   1.098  1.00  0.380          O  
ATOM  27185  H   ASP B 711     -11.990 -56.494   1.962  1.00  0.350          H  
ATOM  27186  HA  ASP B 711      -9.219 -57.451   1.472  1.00  0.310          H  
ATOM  27187 1HB  ASP B 711      -9.829 -55.169   0.679  1.00  0.450          H  
ATOM  27188 2HB  ASP B 711     -10.165 -54.717   2.342  1.00  0.450          H  
ATOM  27189  N   LYS B 712      -8.838 -58.162   3.791  1.00  0.360          N  
ATOM  27190  CA  LYS B 712      -8.595 -58.675   5.140  1.00  0.380          C  
ATOM  27191  C   LYS B 712      -8.053 -57.635   6.128  1.00  0.290          C  
ATOM  27192  O   LYS B 712      -8.068 -57.867   7.336  1.00  0.270          O  
ATOM  27193  CB  LYS B 712      -7.634 -59.871   5.087  1.00  0.520          C  
ATOM  27194  CG  LYS B 712      -6.190 -59.532   4.673  1.00  0.520          C  
ATOM  27195  CD  LYS B 712      -5.321 -60.788   4.592  1.00  0.520          C  
ATOM  27196  CE  LYS B 712      -3.877 -60.447   4.224  1.00  0.520          C  
ATOM  27197  NZ  LYS B 712      -3.025 -61.668   4.116  1.00  0.520          N  
ATOM  27198  H   LYS B 712      -8.390 -58.610   3.002  1.00  0.430          H  
ATOM  27199  HA  LYS B 712      -9.548 -59.027   5.535  1.00  0.460          H  
ATOM  27200 1HB  LYS B 712      -7.595 -60.345   6.068  1.00  0.630          H  
ATOM  27201 2HB  LYS B 712      -8.018 -60.609   4.383  1.00  0.630          H  
ATOM  27202 1HG  LYS B 712      -6.191 -59.027   3.707  1.00  0.630          H  
ATOM  27203 2HG  LYS B 712      -5.751 -58.859   5.410  1.00  0.630          H  
ATOM  27204 1HD  LYS B 712      -5.331 -61.296   5.558  1.00  0.630          H  
ATOM  27205 2HD  LYS B 712      -5.727 -61.465   3.841  1.00  0.630          H  
ATOM  27206 1HE  LYS B 712      -3.868 -59.924   3.269  1.00  0.630          H  
ATOM  27207 2HE  LYS B 712      -3.459 -59.792   4.989  1.00  0.630          H  
ATOM  27208 1HZ  LYS B 712      -2.081 -61.400   3.872  1.00  0.630          H  
ATOM  27209 2HZ  LYS B 712      -3.016 -62.155   5.001  1.00  0.630          H  
ATOM  27210 3HZ  LYS B 712      -3.395 -62.278   3.401  1.00  0.630          H  
ATOM  27211  N   ARG B 713      -7.521 -56.517   5.625  1.00  0.250          N  
ATOM  27212  CA  ARG B 713      -6.963 -55.472   6.473  1.00  0.220          C  
ATOM  27213  C   ARG B 713      -8.023 -54.530   7.037  1.00  0.200          C  
ATOM  27214  O   ARG B 713      -7.719 -53.662   7.866  1.00  0.220          O  
ATOM  27215  CB  ARG B 713      -5.948 -54.653   5.697  1.00  0.320          C  
ATOM  27216  CG  ARG B 713      -4.708 -55.419   5.284  1.00  0.320          C  
ATOM  27217  CD  ARG B 713      -3.839 -54.629   4.385  1.00  0.320          C  
ATOM  27218  NE  ARG B 713      -4.493 -54.396   3.099  1.00  0.320          N  
ATOM  27219  CZ  ARG B 713      -3.976 -53.692   2.059  1.00  0.320          C  
ATOM  27220  NH1 ARG B 713      -2.770 -53.146   2.125  1.00  0.320          N  
ATOM  27221  NH2 ARG B 713      -4.707 -53.558   0.970  1.00  0.320          N  
ATOM  27222  H   ARG B 713      -7.546 -56.359   4.605  1.00  0.300          H  
ATOM  27223  HA  ARG B 713      -6.458 -55.962   7.297  1.00  0.260          H  
ATOM  27224 1HB  ARG B 713      -6.423 -54.263   4.799  1.00  0.380          H  
ATOM  27225 2HB  ARG B 713      -5.636 -53.801   6.280  1.00  0.380          H  
ATOM  27226 1HG  ARG B 713      -4.138 -55.694   6.169  1.00  0.380          H  
ATOM  27227 2HG  ARG B 713      -5.011 -56.321   4.751  1.00  0.380          H  
ATOM  27228 1HD  ARG B 713      -3.627 -53.662   4.846  1.00  0.380          H  
ATOM  27229 2HD  ARG B 713      -2.911 -55.170   4.209  1.00  0.380          H  
ATOM  27230  HE  ARG B 713      -5.448 -54.795   2.971  1.00  0.380          H  
ATOM  27231 1HH1 ARG B 713      -2.211 -53.244   2.954  1.00  0.380          H  
ATOM  27232 2HH1 ARG B 713      -2.410 -52.619   1.331  1.00  0.380          H  
ATOM  27233 1HH2 ARG B 713      -5.661 -53.964   0.944  1.00  0.380          H  
ATOM  27234 2HH2 ARG B 713      -4.362 -53.032   0.152  1.00  0.380          H  
ATOM  27235  N   LEU B 714      -9.259 -54.664   6.565  1.00  0.210          N  
ATOM  27236  CA  LEU B 714     -10.343 -53.788   6.979  1.00  0.220          C  
ATOM  27237  C   LEU B 714     -11.488 -54.523   7.652  1.00  0.230          C  
ATOM  27238  O   LEU B 714     -11.970 -55.551   7.173  1.00  0.280          O  
ATOM  27239  CB  LEU B 714     -10.887 -53.086   5.742  1.00  0.300          C  
ATOM  27240  CG  LEU B 714      -9.902 -52.223   4.951  1.00  0.300          C  
ATOM  27241  CD1 LEU B 714     -10.575 -51.789   3.706  1.00  0.300          C  
ATOM  27242  CD2 LEU B 714      -9.482 -51.005   5.775  1.00  0.300          C  
ATOM  27243  H   LEU B 714      -9.470 -55.409   5.891  1.00  0.250          H  
ATOM  27244  HA  LEU B 714      -9.963 -53.066   7.697  1.00  0.260          H  
ATOM  27245 1HB  LEU B 714     -11.286 -53.852   5.063  1.00  0.360          H  
ATOM  27246 2HB  LEU B 714     -11.696 -52.457   6.056  1.00  0.360          H  
ATOM  27247  HG  LEU B 714      -9.020 -52.809   4.681  1.00  0.360          H  
ATOM  27248 1HD1 LEU B 714      -9.890 -51.174   3.125  1.00  0.360          H  
ATOM  27249 2HD1 LEU B 714     -10.869 -52.658   3.125  1.00  0.360          H  
ATOM  27250 3HD1 LEU B 714     -11.450 -51.229   3.967  1.00  0.360          H  
ATOM  27251 1HD2 LEU B 714      -8.802 -50.392   5.195  1.00  0.360          H  
ATOM  27252 2HD2 LEU B 714     -10.361 -50.416   6.030  1.00  0.360          H  
ATOM  27253 3HD2 LEU B 714      -8.982 -51.323   6.683  1.00  0.360          H  
ATOM  27254  N   VAL B 715     -11.984 -53.965   8.751  1.00  0.220          N  
ATOM  27255  CA  VAL B 715     -13.126 -54.572   9.415  1.00  0.210          C  
ATOM  27256  C   VAL B 715     -14.229 -53.557   9.735  1.00  0.200          C  
ATOM  27257  O   VAL B 715     -13.972 -52.390  10.055  1.00  0.210          O  
ATOM  27258  CB  VAL B 715     -12.662 -55.299  10.702  1.00  0.300          C  
ATOM  27259  CG1 VAL B 715     -11.710 -56.447  10.345  1.00  0.300          C  
ATOM  27260  CG2 VAL B 715     -11.955 -54.323  11.616  1.00  0.300          C  
ATOM  27261  H   VAL B 715     -11.576 -53.102   9.121  1.00  0.260          H  
ATOM  27262  HA  VAL B 715     -13.550 -55.322   8.748  1.00  0.250          H  
ATOM  27263  HB  VAL B 715     -13.527 -55.723  11.207  1.00  0.360          H  
ATOM  27264 1HG1 VAL B 715     -11.400 -56.961  11.251  1.00  0.360          H  
ATOM  27265 2HG1 VAL B 715     -12.220 -57.148   9.686  1.00  0.360          H  
ATOM  27266 3HG1 VAL B 715     -10.840 -56.057   9.840  1.00  0.360          H  
ATOM  27267 1HG2 VAL B 715     -11.622 -54.827  12.521  1.00  0.360          H  
ATOM  27268 2HG2 VAL B 715     -11.111 -53.920  11.101  1.00  0.360          H  
ATOM  27269 3HG2 VAL B 715     -12.622 -53.525  11.882  1.00  0.360          H  
ATOM  27270  N   GLY B 716     -15.481 -54.000   9.655  1.00  0.260          N  
ATOM  27271  CA  GLY B 716     -16.576 -53.126  10.049  1.00  0.290          C  
ATOM  27272  C   GLY B 716     -16.768 -51.933   9.118  1.00  0.270          C  
ATOM  27273  O   GLY B 716     -17.197 -50.873   9.576  1.00  0.310          O  
ATOM  27274  H   GLY B 716     -15.664 -54.951   9.364  1.00  0.310          H  
ATOM  27275 1HA  GLY B 716     -17.499 -53.705  10.082  1.00  0.350          H  
ATOM  27276 2HA  GLY B 716     -16.397 -52.768  11.062  1.00  0.350          H  
ATOM  27277  N   VAL B 717     -16.431 -52.069   7.833  1.00  0.260          N  
ATOM  27278  CA  VAL B 717     -16.566 -50.915   6.959  1.00  0.240          C  
ATOM  27279  C   VAL B 717     -18.029 -50.795   6.559  1.00  0.240          C  
ATOM  27280  O   VAL B 717     -18.611 -51.714   5.979  1.00  0.300          O  
ATOM  27281  CB  VAL B 717     -15.638 -51.023   5.724  1.00  0.340          C  
ATOM  27282  CG1 VAL B 717     -15.846 -49.802   4.796  1.00  0.340          C  
ATOM  27283  CG2 VAL B 717     -14.178 -51.113   6.196  1.00  0.340          C  
ATOM  27284  H   VAL B 717     -16.104 -52.958   7.489  1.00  0.310          H  
ATOM  27285  HA  VAL B 717     -16.283 -50.027   7.512  1.00  0.290          H  
ATOM  27286  HB  VAL B 717     -15.894 -51.916   5.153  1.00  0.410          H  
ATOM  27287 1HG1 VAL B 717     -15.201 -49.875   3.926  1.00  0.410          H  
ATOM  27288 2HG1 VAL B 717     -16.872 -49.767   4.474  1.00  0.410          H  
ATOM  27289 3HG1 VAL B 717     -15.610 -48.889   5.346  1.00  0.410          H  
ATOM  27290 1HG2 VAL B 717     -13.523 -51.187   5.337  1.00  0.410          H  
ATOM  27291 2HG2 VAL B 717     -13.928 -50.233   6.761  1.00  0.410          H  
ATOM  27292 3HG2 VAL B 717     -14.046 -51.989   6.832  1.00  0.410          H  
ATOM  27293  N   ARG B 718     -18.613 -49.658   6.894  1.00  0.230          N  
ATOM  27294  CA  ARG B 718     -20.023 -49.404   6.678  1.00  0.230          C  
ATOM  27295  C   ARG B 718     -20.284 -47.962   6.248  1.00  0.240          C  
ATOM  27296  O   ARG B 718     -19.454 -47.086   6.483  1.00  0.340          O  
ATOM  27297  CB  ARG B 718     -20.764 -49.662   7.987  1.00  0.320          C  
ATOM  27298  CG  ARG B 718     -20.381 -48.724   9.120  1.00  0.320          C  
ATOM  27299  CD  ARG B 718     -21.270 -48.910  10.253  1.00  0.320          C  
ATOM  27300  NE  ARG B 718     -20.915 -48.076  11.373  1.00  0.320          N  
ATOM  27301  CZ  ARG B 718     -21.272 -46.779  11.536  1.00  0.320          C  
ATOM  27302  NH1 ARG B 718     -21.987 -46.121  10.631  1.00  0.320          N  
ATOM  27303  NH2 ARG B 718     -20.880 -46.147  12.632  1.00  0.320          N  
ATOM  27304  H   ARG B 718     -18.021 -48.958   7.350  1.00  0.280          H  
ATOM  27305  HA  ARG B 718     -20.371 -50.095   5.916  1.00  0.280          H  
ATOM  27306 1HB  ARG B 718     -21.828 -49.587   7.882  1.00  0.390          H  
ATOM  27307 2HB  ARG B 718     -20.543 -50.675   8.323  1.00  0.390          H  
ATOM  27308 1HG  ARG B 718     -19.355 -48.933   9.437  1.00  0.390          H  
ATOM  27309 2HG  ARG B 718     -20.454 -47.687   8.799  1.00  0.390          H  
ATOM  27310 1HD  ARG B 718     -22.295 -48.683   9.959  1.00  0.390          H  
ATOM  27311 2HD  ARG B 718     -21.208 -49.948  10.572  1.00  0.390          H  
ATOM  27312  HE  ARG B 718     -20.364 -48.504  12.107  1.00  0.390          H  
ATOM  27313 1HH1 ARG B 718     -22.297 -46.543   9.736  1.00  0.390          H  
ATOM  27314 2HH1 ARG B 718     -22.197 -45.138  10.803  1.00  0.390          H  
ATOM  27315 1HH2 ARG B 718     -20.330 -46.629  13.324  1.00  0.390          H  
ATOM  27316 2HH2 ARG B 718     -21.118 -45.170  12.771  1.00  0.390          H  
ATOM  27317  N   PRO B 719     -21.416 -47.669   5.614  1.00  0.260          N  
ATOM  27318  CA  PRO B 719     -21.852 -46.330   5.327  1.00  0.400          C  
ATOM  27319  C   PRO B 719     -22.289 -45.755   6.663  1.00  0.450          C  
ATOM  27320  O   PRO B 719     -22.755 -46.511   7.519  1.00  1.180          O  
ATOM  27321  CB  PRO B 719     -22.995 -46.554   4.338  1.00  0.600          C  
ATOM  27322  CG  PRO B 719     -23.545 -47.919   4.688  1.00  0.600          C  
ATOM  27323  CD  PRO B 719     -22.346 -48.725   5.148  1.00  0.600          C  
ATOM  27324  HA  PRO B 719     -21.031 -45.746   4.885  1.00  0.480          H  
ATOM  27325 1HB  PRO B 719     -23.739 -45.746   4.430  1.00  0.720          H  
ATOM  27326 2HB  PRO B 719     -22.606 -46.524   3.330  1.00  0.720          H  
ATOM  27327 1HG  PRO B 719     -24.317 -47.827   5.471  1.00  0.720          H  
ATOM  27328 2HG  PRO B 719     -24.042 -48.363   3.808  1.00  0.720          H  
ATOM  27329 1HD  PRO B 719     -22.685 -49.369   5.942  1.00  0.720          H  
ATOM  27330 2HD  PRO B 719     -21.916 -49.286   4.340  1.00  0.720          H  
ATOM  27331  N   ASN B 720     -22.300 -44.447   6.796  1.00  0.560          N  
ATOM  27332  CA  ASN B 720     -22.794 -43.821   8.010  1.00  0.410          C  
ATOM  27333  C   ASN B 720     -23.952 -42.936   7.614  1.00  0.420          C  
ATOM  27334  O   ASN B 720     -23.942 -41.729   7.835  1.00  0.900          O  
ATOM  27335  CB  ASN B 720     -21.703 -42.987   8.663  1.00  0.630          C  
ATOM  27336  CG  ASN B 720     -22.012 -42.555  10.082  1.00  0.630          C  
ATOM  27337  OD1 ASN B 720     -22.457 -43.369  10.899  1.00  0.630          O  
ATOM  27338  ND2 ASN B 720     -21.804 -41.299  10.387  1.00  0.630          N  
ATOM  27339  H   ASN B 720     -21.884 -43.864   6.065  1.00  0.670          H  
ATOM  27340  HA  ASN B 720     -23.170 -44.576   8.694  1.00  0.490          H  
ATOM  27341 1HB  ASN B 720     -20.778 -43.561   8.666  1.00  0.760          H  
ATOM  27342 2HB  ASN B 720     -21.530 -42.108   8.063  1.00  0.760          H  
ATOM  27343 1HD2 ASN B 720     -22.009 -40.965  11.313  1.00  0.760          H  
ATOM  27344 2HD2 ASN B 720     -21.458 -40.674   9.692  1.00  0.760          H  
ATOM  27345  N   GLY B 721     -24.959 -43.574   7.045  1.00  0.460          N  
ATOM  27346  CA  GLY B 721     -26.115 -42.910   6.484  1.00  0.330          C  
ATOM  27347  C   GLY B 721     -27.219 -43.929   6.279  1.00  0.300          C  
ATOM  27348  O   GLY B 721     -27.237 -44.970   6.936  1.00  0.480          O  
ATOM  27349  H   GLY B 721     -24.898 -44.583   6.977  1.00  0.550          H  
ATOM  27350 1HA  GLY B 721     -26.452 -42.130   7.167  1.00  0.400          H  
ATOM  27351 2HA  GLY B 721     -25.854 -42.431   5.539  1.00  0.400          H  
ATOM  27352  N   GLN B 722     -28.165 -43.630   5.402  1.00  0.230          N  
ATOM  27353  CA  GLN B 722     -29.337 -44.483   5.236  1.00  0.220          C  
ATOM  27354  C   GLN B 722     -29.517 -44.946   3.798  1.00  0.230          C  
ATOM  27355  O   GLN B 722     -29.024 -44.307   2.867  1.00  0.270          O  
ATOM  27356  CB  GLN B 722     -30.591 -43.746   5.709  1.00  0.310          C  
ATOM  27357  CG  GLN B 722     -30.604 -43.372   7.209  1.00  0.310          C  
ATOM  27358  CD  GLN B 722     -31.927 -42.707   7.630  1.00  0.310          C  
ATOM  27359  OE1 GLN B 722     -32.994 -43.176   7.216  1.00  0.310          O  
ATOM  27360  NE2 GLN B 722     -31.860 -41.648   8.433  1.00  0.310          N  
ATOM  27361  H   GLN B 722     -28.062 -42.806   4.825  1.00  0.280          H  
ATOM  27362  HA  GLN B 722     -29.210 -45.373   5.853  1.00  0.260          H  
ATOM  27363 1HB  GLN B 722     -30.676 -42.821   5.145  1.00  0.370          H  
ATOM  27364 2HB  GLN B 722     -31.475 -44.347   5.489  1.00  0.370          H  
ATOM  27365 1HG  GLN B 722     -30.466 -44.278   7.805  1.00  0.370          H  
ATOM  27366 2HG  GLN B 722     -29.793 -42.671   7.411  1.00  0.370          H  
ATOM  27367 1HE2 GLN B 722     -32.704 -41.184   8.740  1.00  0.370          H  
ATOM  27368 2HE2 GLN B 722     -30.970 -41.312   8.751  1.00  0.370          H  
ATOM  27369  N   GLU B 723     -30.229 -46.060   3.637  1.00  0.250          N  
ATOM  27370  CA  GLU B 723     -30.556 -46.623   2.329  1.00  0.270          C  
ATOM  27371  C   GLU B 723     -31.750 -45.911   1.711  1.00  0.280          C  
ATOM  27372  O   GLU B 723     -32.600 -45.389   2.432  1.00  0.290          O  
ATOM  27373  CB  GLU B 723     -30.890 -48.113   2.461  1.00  0.370          C  
ATOM  27374  CG  GLU B 723     -29.757 -48.992   2.982  1.00  0.370          C  
ATOM  27375  CD  GLU B 723     -28.601 -49.110   2.030  1.00  0.370          C  
ATOM  27376  OE1 GLU B 723     -28.811 -49.025   0.840  1.00  0.370          O  
ATOM  27377  OE2 GLU B 723     -27.503 -49.287   2.495  1.00  0.370          O  
ATOM  27378  H   GLU B 723     -30.572 -46.530   4.462  1.00  0.300          H  
ATOM  27379  HA  GLU B 723     -29.699 -46.501   1.666  1.00  0.320          H  
ATOM  27380 1HB  GLU B 723     -31.741 -48.232   3.135  1.00  0.440          H  
ATOM  27381 2HB  GLU B 723     -31.198 -48.500   1.488  1.00  0.440          H  
ATOM  27382 1HG  GLU B 723     -29.392 -48.576   3.921  1.00  0.440          H  
ATOM  27383 2HG  GLU B 723     -30.153 -49.985   3.188  1.00  0.440          H  
ATOM  27384  N   ASP B 724     -31.833 -45.934   0.381  1.00  0.300          N  
ATOM  27385  CA  ASP B 724     -32.972 -45.361  -0.339  1.00  0.330          C  
ATOM  27386  C   ASP B 724     -34.252 -46.058   0.061  1.00  0.380          C  
ATOM  27387  O   ASP B 724     -34.244 -47.267   0.315  1.00  0.380          O  
ATOM  27388  CB  ASP B 724     -32.812 -45.479  -1.857  1.00  0.450          C  
ATOM  27389  CG  ASP B 724     -31.747 -44.556  -2.478  1.00  0.450          C  
ATOM  27390  OD1 ASP B 724     -31.232 -43.679  -1.811  1.00  0.450          O  
ATOM  27391  OD2 ASP B 724     -31.455 -44.751  -3.630  1.00  0.450          O  
ATOM  27392  H   ASP B 724     -31.085 -46.366  -0.145  1.00  0.360          H  
ATOM  27393  HA  ASP B 724     -33.067 -44.320  -0.075  1.00  0.400          H  
ATOM  27394 1HB  ASP B 724     -32.571 -46.511  -2.113  1.00  0.540          H  
ATOM  27395 2HB  ASP B 724     -33.774 -45.250  -2.326  1.00  0.540          H  
ATOM  27396  N   THR B 725     -35.356 -45.317   0.087  1.00  0.460          N  
ATOM  27397  CA  THR B 725     -36.614 -45.926   0.448  1.00  0.550          C  
ATOM  27398  C   THR B 725     -37.654 -45.612  -0.602  1.00  0.480          C  
ATOM  27399  O   THR B 725     -37.452 -44.724  -1.437  1.00  0.370          O  
ATOM  27400  CB  THR B 725     -37.210 -45.311   1.714  1.00  0.730          C  
ATOM  27401  OG1 THR B 725     -37.763 -44.009   1.413  1.00  0.730          O  
ATOM  27402  CG2 THR B 725     -36.160 -45.112   2.743  1.00  0.730          C  
ATOM  27403  H   THR B 725     -35.304 -44.320  -0.128  1.00  0.550          H  
ATOM  27404  HA  THR B 725     -36.471 -46.995   0.556  1.00  0.660          H  
ATOM  27405  HB  THR B 725     -37.938 -45.939   2.075  1.00  0.880          H  
ATOM  27406  HG1 THR B 725     -38.676 -44.123   0.986  1.00  0.880          H  
ATOM  27407 1HG2 THR B 725     -36.606 -44.671   3.629  1.00  0.880          H  
ATOM  27408 2HG2 THR B 725     -35.712 -46.022   2.995  1.00  0.880          H  
ATOM  27409 3HG2 THR B 725     -35.424 -44.466   2.365  1.00  0.880          H  
ATOM  27410  N   PRO B 726     -38.776 -46.344  -0.623  1.00  0.610          N  
ATOM  27411  CA  PRO B 726     -39.951 -45.987  -1.372  1.00  0.550          C  
ATOM  27412  C   PRO B 726     -40.412 -44.618  -0.901  1.00  0.500          C  
ATOM  27413  O   PRO B 726     -40.338 -44.311   0.302  1.00  0.680          O  
ATOM  27414  CB  PRO B 726     -40.942 -47.101  -1.010  1.00  0.830          C  
ATOM  27415  CG  PRO B 726     -40.065 -48.297  -0.664  1.00  0.830          C  
ATOM  27416  CD  PRO B 726     -38.805 -47.714  -0.038  1.00  0.830          C  
ATOM  27417  HA  PRO B 726     -39.716 -45.990  -2.443  1.00  0.660          H  
ATOM  27418 1HB  PRO B 726     -41.593 -46.775  -0.189  1.00  0.990          H  
ATOM  27419 2HB  PRO B 726     -41.600 -47.299  -1.873  1.00  0.990          H  
ATOM  27420 1HG  PRO B 726     -40.602 -48.966   0.027  1.00  0.990          H  
ATOM  27421 2HG  PRO B 726     -39.871 -48.885  -1.568  1.00  0.990          H  
ATOM  27422 1HD  PRO B 726     -38.857 -47.723   1.041  1.00  0.990          H  
ATOM  27423 2HD  PRO B 726     -37.952 -48.303  -0.403  1.00  0.990          H  
ATOM  27424  N   GLN B 727     -40.896 -43.826  -1.839  1.00  0.390          N  
ATOM  27425  CA  GLN B 727     -41.474 -42.513  -1.589  1.00  0.480          C  
ATOM  27426  C   GLN B 727     -42.745 -42.380  -2.436  1.00  0.420          C  
ATOM  27427  O   GLN B 727     -42.869 -43.009  -3.492  1.00  0.420          O  
ATOM  27428  CB  GLN B 727     -40.465 -41.388  -1.864  1.00  0.640          C  
ATOM  27429  CG  GLN B 727     -39.178 -41.488  -0.986  1.00  0.640          C  
ATOM  27430  CD  GLN B 727     -38.268 -40.237  -0.992  1.00  0.640          C  
ATOM  27431  OE1 GLN B 727     -38.609 -39.162  -1.500  1.00  0.640          O  
ATOM  27432  NE2 GLN B 727     -37.101 -40.371  -0.384  1.00  0.640          N  
ATOM  27433  H   GLN B 727     -40.859 -44.173  -2.794  1.00  0.470          H  
ATOM  27434  HA  GLN B 727     -41.768 -42.442  -0.541  1.00  0.580          H  
ATOM  27435 1HB  GLN B 727     -40.166 -41.412  -2.910  1.00  0.760          H  
ATOM  27436 2HB  GLN B 727     -40.942 -40.428  -1.671  1.00  0.760          H  
ATOM  27437 1HG  GLN B 727     -39.456 -41.719   0.036  1.00  0.760          H  
ATOM  27438 2HG  GLN B 727     -38.577 -42.311  -1.381  1.00  0.760          H  
ATOM  27439 1HE2 GLN B 727     -36.459 -39.593  -0.337  1.00  0.760          H  
ATOM  27440 2HE2 GLN B 727     -36.842 -41.258   0.034  1.00  0.760          H  
ATOM  27441  N   TYR B 728     -43.701 -41.581  -1.998  1.00  0.520          N  
ATOM  27442  CA  TYR B 728     -44.906 -41.428  -2.792  1.00  0.450          C  
ATOM  27443  C   TYR B 728     -44.938 -40.056  -3.448  1.00  0.420          C  
ATOM  27444  O   TYR B 728     -44.785 -39.025  -2.787  1.00  0.460          O  
ATOM  27445  CB  TYR B 728     -46.141 -41.677  -1.941  1.00  0.660          C  
ATOM  27446  CG  TYR B 728     -47.389 -41.656  -2.745  1.00  0.660          C  
ATOM  27447  CD1 TYR B 728     -47.651 -42.740  -3.562  1.00  0.660          C  
ATOM  27448  CD2 TYR B 728     -48.268 -40.598  -2.692  1.00  0.660          C  
ATOM  27449  CE1 TYR B 728     -48.776 -42.775  -4.327  1.00  0.660          C  
ATOM  27450  CE2 TYR B 728     -49.406 -40.642  -3.471  1.00  0.660          C  
ATOM  27451  CZ  TYR B 728     -49.659 -41.717  -4.281  1.00  0.660          C  
ATOM  27452  OH  TYR B 728     -50.798 -41.739  -5.052  1.00  0.660          O  
ATOM  27453  H   TYR B 728     -43.576 -41.052  -1.137  1.00  0.620          H  
ATOM  27454  HA  TYR B 728     -44.901 -42.166  -3.595  1.00  0.540          H  
ATOM  27455 1HB  TYR B 728     -46.058 -42.646  -1.458  1.00  0.790          H  
ATOM  27456 2HB  TYR B 728     -46.211 -40.922  -1.162  1.00  0.790          H  
ATOM  27457  HD1 TYR B 728     -46.952 -43.565  -3.601  1.00  0.790          H  
ATOM  27458  HD2 TYR B 728     -48.067 -39.740  -2.050  1.00  0.790          H  
ATOM  27459  HE1 TYR B 728     -48.969 -43.631  -4.972  1.00  0.790          H  
ATOM  27460  HE2 TYR B 728     -50.107 -39.827  -3.455  1.00  0.790          H  
ATOM  27461  HH  TYR B 728     -50.806 -42.535  -5.592  1.00  0.790          H  
ATOM  27462  N   GLN B 729     -45.069 -40.062  -4.762  1.00  0.450          N  
ATOM  27463  CA  GLN B 729     -45.080 -38.855  -5.558  1.00  0.470          C  
ATOM  27464  C   GLN B 729     -46.484 -38.453  -5.928  1.00  0.470          C  
ATOM  27465  O   GLN B 729     -47.273 -39.270  -6.409  1.00  0.520          O  
ATOM  27466  CB  GLN B 729     -44.239 -39.062  -6.811  1.00  0.650          C  
ATOM  27467  CG  GLN B 729     -44.153 -37.867  -7.732  1.00  0.650          C  
ATOM  27468  CD  GLN B 729     -43.248 -38.161  -8.873  1.00  0.650          C  
ATOM  27469  OE1 GLN B 729     -42.142 -38.671  -8.643  1.00  0.650          O  
ATOM  27470  NE2 GLN B 729     -43.684 -37.870 -10.090  1.00  0.650          N  
ATOM  27471  H   GLN B 729     -45.177 -40.961  -5.239  1.00  0.540          H  
ATOM  27472  HA  GLN B 729     -44.641 -38.048  -4.975  1.00  0.560          H  
ATOM  27473 1HB  GLN B 729     -43.227 -39.331  -6.515  1.00  0.780          H  
ATOM  27474 2HB  GLN B 729     -44.641 -39.898  -7.378  1.00  0.780          H  
ATOM  27475 1HG  GLN B 729     -45.144 -37.648  -8.138  1.00  0.780          H  
ATOM  27476 2HG  GLN B 729     -43.771 -37.004  -7.183  1.00  0.780          H  
ATOM  27477 1HE2 GLN B 729     -43.117 -38.065 -10.890  1.00  0.780          H  
ATOM  27478 2HE2 GLN B 729     -44.613 -37.464 -10.223  1.00  0.780          H  
ATOM  27479  N   ILE B 730     -46.790 -37.179  -5.743  1.00  0.430          N  
ATOM  27480  CA  ILE B 730     -48.100 -36.682  -6.116  1.00  0.420          C  
ATOM  27481  C   ILE B 730     -48.012 -35.774  -7.312  1.00  0.440          C  
ATOM  27482  O   ILE B 730     -47.208 -34.852  -7.366  1.00  0.500          O  
ATOM  27483  CB  ILE B 730     -48.818 -36.003  -4.952  1.00  0.590          C  
ATOM  27484  CG1 ILE B 730     -49.017 -37.061  -3.863  1.00  0.590          C  
ATOM  27485  CG2 ILE B 730     -50.118 -35.377  -5.461  1.00  0.590          C  
ATOM  27486  CD1 ILE B 730     -49.498 -36.566  -2.566  1.00  0.590          C  
ATOM  27487  H   ILE B 730     -46.087 -36.552  -5.333  1.00  0.520          H  
ATOM  27488  HA  ILE B 730     -48.719 -37.528  -6.407  1.00  0.500          H  
ATOM  27489  HB  ILE B 730     -48.206 -35.241  -4.532  1.00  0.710          H  
ATOM  27490 1HG1 ILE B 730     -49.711 -37.800  -4.236  1.00  0.710          H  
ATOM  27491 2HG1 ILE B 730     -48.061 -37.544  -3.680  1.00  0.710          H  
ATOM  27492 1HG2 ILE B 730     -50.640 -34.899  -4.664  1.00  0.710          H  
ATOM  27493 2HG2 ILE B 730     -49.907 -34.634  -6.215  1.00  0.710          H  
ATOM  27494 3HG2 ILE B 730     -50.742 -36.153  -5.897  1.00  0.710          H  
ATOM  27495 1HD1 ILE B 730     -49.578 -37.398  -1.875  1.00  0.710          H  
ATOM  27496 2HD1 ILE B 730     -48.795 -35.839  -2.177  1.00  0.710          H  
ATOM  27497 3HD1 ILE B 730     -50.462 -36.116  -2.684  1.00  0.710          H  
ATOM  27498  N   ASN B 731     -48.804 -36.096  -8.309  1.00  0.440          N  
ATOM  27499  CA  ASN B 731     -48.810 -35.347  -9.542  1.00  0.480          C  
ATOM  27500  C   ASN B 731     -50.038 -34.444  -9.662  1.00  0.420          C  
ATOM  27501  O   ASN B 731     -51.124 -34.911 -10.035  1.00  0.380          O  
ATOM  27502  CB  ASN B 731     -48.724 -36.311 -10.704  1.00  0.660          C  
ATOM  27503  CG  ASN B 731     -47.437 -37.158 -10.695  1.00  0.660          C  
ATOM  27504  OD1 ASN B 731     -46.329 -36.644 -10.452  1.00  0.660          O  
ATOM  27505  ND2 ASN B 731     -47.589 -38.441 -10.979  1.00  0.660          N  
ATOM  27506  H   ASN B 731     -49.446 -36.874  -8.168  1.00  0.530          H  
ATOM  27507  HA  ASN B 731     -47.932 -34.699  -9.559  1.00  0.580          H  
ATOM  27508 1HB  ASN B 731     -49.566 -36.973 -10.656  1.00  0.790          H  
ATOM  27509 2HB  ASN B 731     -48.789 -35.761 -11.642  1.00  0.790          H  
ATOM  27510 1HD2 ASN B 731     -46.790 -39.091 -11.027  1.00  0.790          H  
ATOM  27511 2HD2 ASN B 731     -48.498 -38.800 -11.182  1.00  0.790          H  
ATOM  27512  N   VAL B 732     -49.879 -33.161  -9.318  1.00  0.460          N  
ATOM  27513  CA  VAL B 732     -51.006 -32.232  -9.355  1.00  0.450          C  
ATOM  27514  C   VAL B 732     -51.104 -31.589 -10.723  1.00  0.440          C  
ATOM  27515  O   VAL B 732     -50.144 -30.990 -11.208  1.00  0.460          O  
ATOM  27516  CB  VAL B 732     -50.891 -31.115  -8.281  1.00  0.630          C  
ATOM  27517  CG1 VAL B 732     -52.060 -30.121  -8.450  1.00  0.630          C  
ATOM  27518  CG2 VAL B 732     -50.923 -31.724  -6.865  1.00  0.630          C  
ATOM  27519  H   VAL B 732     -48.959 -32.833  -9.038  1.00  0.550          H  
ATOM  27520  HA  VAL B 732     -51.927 -32.786  -9.175  1.00  0.540          H  
ATOM  27521  HB  VAL B 732     -49.955 -30.570  -8.412  1.00  0.760          H  
ATOM  27522 1HG1 VAL B 732     -51.993 -29.370  -7.702  1.00  0.760          H  
ATOM  27523 2HG1 VAL B 732     -52.029 -29.647  -9.429  1.00  0.760          H  
ATOM  27524 3HG1 VAL B 732     -52.972 -30.621  -8.349  1.00  0.760          H  
ATOM  27525 1HG2 VAL B 732     -50.837 -30.927  -6.122  1.00  0.760          H  
ATOM  27526 2HG2 VAL B 732     -51.841 -32.253  -6.708  1.00  0.760          H  
ATOM  27527 3HG2 VAL B 732     -50.087 -32.406  -6.753  1.00  0.760          H  
ATOM  27528  N   ASP B 733     -52.277 -31.685 -11.326  1.00  0.430          N  
ATOM  27529  CA  ASP B 733     -52.528 -31.114 -12.626  1.00  0.440          C  
ATOM  27530  C   ASP B 733     -52.938 -29.659 -12.462  1.00  0.460          C  
ATOM  27531  O   ASP B 733     -54.075 -29.359 -12.077  1.00  0.470          O  
ATOM  27532  CB  ASP B 733     -53.596 -31.948 -13.354  1.00  0.610          C  
ATOM  27533  CG  ASP B 733     -53.920 -31.477 -14.771  1.00  0.610          C  
ATOM  27534  OD1 ASP B 733     -53.718 -30.307 -15.055  1.00  0.610          O  
ATOM  27535  OD2 ASP B 733     -54.351 -32.283 -15.563  1.00  0.610          O  
ATOM  27536  H   ASP B 733     -53.032 -32.197 -10.868  1.00  0.520          H  
ATOM  27537  HA  ASP B 733     -51.607 -31.152 -13.208  1.00  0.530          H  
ATOM  27538 1HB  ASP B 733     -53.258 -32.983 -13.405  1.00  0.730          H  
ATOM  27539 2HB  ASP B 733     -54.513 -31.947 -12.760  1.00  0.730          H  
ATOM  27540  N   GLN B 734     -51.980 -28.754 -12.688  1.00  0.470          N  
ATOM  27541  CA  GLN B 734     -52.211 -27.333 -12.483  1.00  0.520          C  
ATOM  27542  C   GLN B 734     -53.286 -26.783 -13.393  1.00  0.550          C  
ATOM  27543  O   GLN B 734     -54.068 -25.923 -12.976  1.00  0.540          O  
ATOM  27544  CB  GLN B 734     -50.923 -26.549 -12.735  1.00  0.710          C  
ATOM  27545  CG  GLN B 734     -51.049 -25.044 -12.574  1.00  0.710          C  
ATOM  27546  CD  GLN B 734     -51.366 -24.588 -11.231  1.00  0.710          C  
ATOM  27547  OE1 GLN B 734     -50.667 -24.929 -10.285  1.00  0.710          O  
ATOM  27548  NE2 GLN B 734     -52.429 -23.792 -11.129  1.00  0.710          N  
ATOM  27549  H   GLN B 734     -51.071 -29.076 -13.002  1.00  0.560          H  
ATOM  27550  HA  GLN B 734     -52.525 -27.186 -11.449  1.00  0.620          H  
ATOM  27551 1HB  GLN B 734     -50.150 -26.894 -12.047  1.00  0.850          H  
ATOM  27552 2HB  GLN B 734     -50.571 -26.742 -13.746  1.00  0.850          H  
ATOM  27553 1HG  GLN B 734     -50.107 -24.591 -12.854  1.00  0.850          H  
ATOM  27554 2HG  GLN B 734     -51.833 -24.683 -13.227  1.00  0.850          H  
ATOM  27555 1HE2 GLN B 734     -52.721 -23.413 -10.255  1.00  0.850          H  
ATOM  27556 2HE2 GLN B 734     -52.954 -23.562 -11.951  1.00  0.850          H  
ATOM  27557  N   ALA B 735     -53.312 -27.241 -14.644  1.00  0.610          N  
ATOM  27558  CA  ALA B 735     -54.308 -26.736 -15.569  1.00  0.650          C  
ATOM  27559  C   ALA B 735     -55.693 -27.134 -15.093  1.00  0.610          C  
ATOM  27560  O   ALA B 735     -56.634 -26.333 -15.167  1.00  0.610          O  
ATOM  27561  CB  ALA B 735     -54.055 -27.240 -16.969  1.00  0.890          C  
ATOM  27562  H   ALA B 735     -52.655 -27.959 -14.934  1.00  0.730          H  
ATOM  27563  HA  ALA B 735     -54.251 -25.649 -15.575  1.00  0.780          H  
ATOM  27564 1HB  ALA B 735     -54.806 -26.833 -17.645  1.00  1.070          H  
ATOM  27565 2HB  ALA B 735     -53.068 -26.924 -17.300  1.00  1.070          H  
ATOM  27566 3HB  ALA B 735     -54.111 -28.331 -16.979  1.00  1.070          H  
ATOM  27567  N   GLN B 736     -55.828 -28.371 -14.585  1.00  0.590          N  
ATOM  27568  CA  GLN B 736     -57.131 -28.793 -14.088  1.00  0.580          C  
ATOM  27569  C   GLN B 736     -57.508 -28.023 -12.829  1.00  0.540          C  
ATOM  27570  O   GLN B 736     -58.667 -27.641 -12.671  1.00  0.550          O  
ATOM  27571  CB  GLN B 736     -57.198 -30.291 -13.818  1.00  0.820          C  
ATOM  27572  CG  GLN B 736     -58.619 -30.796 -13.458  1.00  0.820          C  
ATOM  27573  CD  GLN B 736     -59.630 -30.585 -14.608  1.00  0.820          C  
ATOM  27574  OE1 GLN B 736     -59.362 -30.962 -15.751  1.00  0.820          O  
ATOM  27575  NE2 GLN B 736     -60.778 -29.991 -14.310  1.00  0.820          N  
ATOM  27576  H   GLN B 736     -55.026 -29.023 -14.610  1.00  0.710          H  
ATOM  27577  HA  GLN B 736     -57.867 -28.565 -14.856  1.00  0.700          H  
ATOM  27578 1HB  GLN B 736     -56.847 -30.837 -14.694  1.00  0.980          H  
ATOM  27579 2HB  GLN B 736     -56.532 -30.536 -12.989  1.00  0.980          H  
ATOM  27580 1HG  GLN B 736     -58.563 -31.865 -13.246  1.00  0.980          H  
ATOM  27581 2HG  GLN B 736     -58.983 -30.272 -12.577  1.00  0.980          H  
ATOM  27582 1HE2 GLN B 736     -61.468 -29.838 -15.023  1.00  0.980          H  
ATOM  27583 2HE2 GLN B 736     -60.961 -29.703 -13.368  1.00  0.980          H  
ATOM  27584  N   ALA B 737     -56.543 -27.753 -11.935  1.00  0.510          N  
ATOM  27585  CA  ALA B 737     -56.870 -26.983 -10.735  1.00  0.480          C  
ATOM  27586  C   ALA B 737     -57.412 -25.627 -11.178  1.00  0.480          C  
ATOM  27587  O   ALA B 737     -58.403 -25.119 -10.630  1.00  0.480          O  
ATOM  27588  CB  ALA B 737     -55.642 -26.815  -9.849  1.00  0.680          C  
ATOM  27589  H   ALA B 737     -55.596 -28.123 -12.074  1.00  0.610          H  
ATOM  27590  HA  ALA B 737     -57.648 -27.506 -10.183  1.00  0.580          H  
ATOM  27591 1HB  ALA B 737     -55.909 -26.234  -8.965  1.00  0.820          H  
ATOM  27592 2HB  ALA B 737     -55.273 -27.797  -9.549  1.00  0.820          H  
ATOM  27593 3HB  ALA B 737     -54.863 -26.291 -10.403  1.00  0.820          H  
ATOM  27594  N   GLY B 738     -56.788 -25.079 -12.224  1.00  0.490          N  
ATOM  27595  CA  GLY B 738     -57.185 -23.825 -12.810  1.00  0.510          C  
ATOM  27596  C   GLY B 738     -58.628 -23.912 -13.268  1.00  0.530          C  
ATOM  27597  O   GLY B 738     -59.469 -23.115 -12.856  1.00  0.530          O  
ATOM  27598  H   GLY B 738     -55.952 -25.541 -12.596  1.00  0.590          H  
ATOM  27599 1HA  GLY B 738     -57.057 -23.018 -12.090  1.00  0.610          H  
ATOM  27600 2HA  GLY B 738     -56.543 -23.622 -13.663  1.00  0.610          H  
ATOM  27601  N   ALA B 739     -58.934 -24.930 -14.076  1.00  0.550          N  
ATOM  27602  CA  ALA B 739     -60.274 -25.146 -14.618  1.00  0.590          C  
ATOM  27603  C   ALA B 739     -61.335 -25.296 -13.527  1.00  0.580          C  
ATOM  27604  O   ALA B 739     -62.463 -24.820 -13.691  1.00  0.610          O  
ATOM  27605  CB  ALA B 739     -60.274 -26.382 -15.495  1.00  0.810          C  
ATOM  27606  H   ALA B 739     -58.173 -25.552 -14.365  1.00  0.660          H  
ATOM  27607  HA  ALA B 739     -60.531 -24.282 -15.211  1.00  0.710          H  
ATOM  27608 1HB  ALA B 739     -61.261 -26.523 -15.927  1.00  0.970          H  
ATOM  27609 2HB  ALA B 739     -59.537 -26.260 -16.289  1.00  0.970          H  
ATOM  27610 3HB  ALA B 739     -60.014 -27.244 -14.890  1.00  0.970          H  
ATOM  27611  N   MET B 740     -60.972 -25.940 -12.416  1.00  0.550          N  
ATOM  27612  CA  MET B 740     -61.881 -26.114 -11.288  1.00  0.560          C  
ATOM  27613  C   MET B 740     -62.120 -24.812 -10.523  1.00  0.510          C  
ATOM  27614  O   MET B 740     -63.153 -24.657  -9.868  1.00  0.590          O  
ATOM  27615  CB  MET B 740     -61.360 -27.161 -10.295  1.00  0.780          C  
ATOM  27616  CG  MET B 740     -61.340 -28.606 -10.798  1.00  0.780          C  
ATOM  27617  SD  MET B 740     -62.948 -29.215 -11.388  1.00  0.780          S  
ATOM  27618  CE  MET B 740     -63.940 -29.271  -9.903  1.00  0.780          C  
ATOM  27619  H   MET B 740     -60.034 -26.352 -12.387  1.00  0.660          H  
ATOM  27620  HA  MET B 740     -62.841 -26.444 -11.678  1.00  0.670          H  
ATOM  27621 1HB  MET B 740     -60.331 -26.903 -10.035  1.00  0.940          H  
ATOM  27622 2HB  MET B 740     -61.939 -27.114  -9.376  1.00  0.940          H  
ATOM  27623 1HG  MET B 740     -60.634 -28.677 -11.610  1.00  0.940          H  
ATOM  27624 2HG  MET B 740     -60.996 -29.260  -9.997  1.00  0.940          H  
ATOM  27625 1HE  MET B 740     -64.944 -29.630 -10.141  1.00  0.940          H  
ATOM  27626 2HE  MET B 740     -63.479 -29.946  -9.190  1.00  0.940          H  
ATOM  27627 3HE  MET B 740     -64.019 -28.276  -9.473  1.00  0.940          H  
ATOM  27628  N   GLY B 741     -61.180 -23.862 -10.590  1.00  0.530          N  
ATOM  27629  CA  GLY B 741     -61.307 -22.645  -9.818  1.00  0.490          C  
ATOM  27630  C   GLY B 741     -60.571 -22.776  -8.490  1.00  0.450          C  
ATOM  27631  O   GLY B 741     -60.955 -22.160  -7.491  1.00  0.430          O  
ATOM  27632  H   GLY B 741     -60.334 -23.978 -11.160  1.00  0.640          H  
ATOM  27633 1HA  GLY B 741     -60.888 -21.818 -10.392  1.00  0.590          H  
ATOM  27634 2HA  GLY B 741     -62.358 -22.424  -9.647  1.00  0.590          H  
ATOM  27635  N   VAL B 742     -59.544 -23.633  -8.451  1.00  0.470          N  
ATOM  27636  CA  VAL B 742     -58.773 -23.867  -7.241  1.00  0.470          C  
ATOM  27637  C   VAL B 742     -57.353 -23.339  -7.323  1.00  0.440          C  
ATOM  27638  O   VAL B 742     -56.569 -23.779  -8.161  1.00  0.450          O  
ATOM  27639  CB  VAL B 742     -58.654 -25.377  -6.995  1.00  0.660          C  
ATOM  27640  CG1 VAL B 742     -57.839 -25.637  -5.788  1.00  0.660          C  
ATOM  27641  CG2 VAL B 742     -59.972 -25.955  -6.819  1.00  0.660          C  
ATOM  27642  H   VAL B 742     -59.253 -24.128  -9.299  1.00  0.560          H  
ATOM  27643  HA  VAL B 742     -59.282 -23.391  -6.402  1.00  0.560          H  
ATOM  27644  HB  VAL B 742     -58.162 -25.839  -7.851  1.00  0.790          H  
ATOM  27645 1HG1 VAL B 742     -57.773 -26.692  -5.654  1.00  0.790          H  
ATOM  27646 2HG1 VAL B 742     -56.843 -25.235  -5.901  1.00  0.790          H  
ATOM  27647 3HG1 VAL B 742     -58.317 -25.183  -4.922  1.00  0.790          H  
ATOM  27648 1HG2 VAL B 742     -59.896 -27.026  -6.650  1.00  0.790          H  
ATOM  27649 2HG2 VAL B 742     -60.423 -25.480  -5.954  1.00  0.790          H  
ATOM  27650 3HG2 VAL B 742     -60.582 -25.774  -7.699  1.00  0.790          H  
ATOM  27651  N   SER B 743     -56.995 -22.435  -6.420  1.00  0.440          N  
ATOM  27652  CA  SER B 743     -55.621 -21.956  -6.412  1.00  0.420          C  
ATOM  27653  C   SER B 743     -54.692 -23.063  -5.955  1.00  0.380          C  
ATOM  27654  O   SER B 743     -54.952 -23.721  -4.939  1.00  0.370          O  
ATOM  27655  CB  SER B 743     -55.432 -20.760  -5.516  1.00  0.600          C  
ATOM  27656  OG  SER B 743     -54.062 -20.413  -5.455  1.00  0.600          O  
ATOM  27657  H   SER B 743     -57.677 -22.094  -5.756  1.00  0.530          H  
ATOM  27658  HA  SER B 743     -55.344 -21.674  -7.430  1.00  0.500          H  
ATOM  27659 1HB  SER B 743     -56.008 -19.920  -5.902  1.00  0.720          H  
ATOM  27660 2HB  SER B 743     -55.802 -20.984  -4.521  1.00  0.720          H  
ATOM  27661  HG  SER B 743     -54.028 -19.583  -4.958  1.00  0.720          H  
ATOM  27662  N   ILE B 744     -53.554 -23.202  -6.626  1.00  0.410          N  
ATOM  27663  CA  ILE B 744     -52.568 -24.196  -6.222  1.00  0.430          C  
ATOM  27664  C   ILE B 744     -52.058 -23.896  -4.831  1.00  0.370          C  
ATOM  27665  O   ILE B 744     -51.569 -24.790  -4.149  1.00  0.370          O  
ATOM  27666  CB  ILE B 744     -51.398 -24.295  -7.216  1.00  0.590          C  
ATOM  27667  CG1 ILE B 744     -50.519 -25.569  -7.022  1.00  0.590          C  
ATOM  27668  CG2 ILE B 744     -50.525 -23.152  -7.103  1.00  0.590          C  
ATOM  27669  CD1 ILE B 744     -51.179 -26.870  -7.315  1.00  0.590          C  
ATOM  27670  H   ILE B 744     -53.406 -22.635  -7.447  1.00  0.490          H  
ATOM  27671  HA  ILE B 744     -53.067 -25.151  -6.195  1.00  0.520          H  
ATOM  27672  HB  ILE B 744     -51.813 -24.323  -8.206  1.00  0.710          H  
ATOM  27673 1HG1 ILE B 744     -49.657 -25.480  -7.686  1.00  0.710          H  
ATOM  27674 2HG1 ILE B 744     -50.159 -25.604  -6.003  1.00  0.710          H  
ATOM  27675 1HG2 ILE B 744     -49.749 -23.258  -7.862  1.00  0.710          H  
ATOM  27676 2HG2 ILE B 744     -51.104 -22.256  -7.277  1.00  0.710          H  
ATOM  27677 3HG2 ILE B 744     -50.050 -23.101  -6.125  1.00  0.710          H  
ATOM  27678 1HD1 ILE B 744     -50.450 -27.667  -7.159  1.00  0.710          H  
ATOM  27679 2HD1 ILE B 744     -52.009 -27.031  -6.665  1.00  0.710          H  
ATOM  27680 3HD1 ILE B 744     -51.519 -26.881  -8.353  1.00  0.710          H  
ATOM  27681  N   ALA B 745     -52.101 -22.622  -4.424  1.00  0.370          N  
ATOM  27682  CA  ALA B 745     -51.649 -22.269  -3.099  1.00  0.350          C  
ATOM  27683  C   ALA B 745     -52.481 -22.982  -2.054  1.00  0.340          C  
ATOM  27684  O   ALA B 745     -51.951 -23.393  -1.023  1.00  0.350          O  
ATOM  27685  CB  ALA B 745     -51.739 -20.775  -2.885  1.00  0.500          C  
ATOM  27686  H   ALA B 745     -52.513 -21.908  -5.024  1.00  0.440          H  
ATOM  27687  HA  ALA B 745     -50.613 -22.591  -2.995  1.00  0.420          H  
ATOM  27688 1HB  ALA B 745     -51.379 -20.531  -1.885  1.00  0.600          H  
ATOM  27689 2HB  ALA B 745     -51.128 -20.265  -3.628  1.00  0.600          H  
ATOM  27690 3HB  ALA B 745     -52.775 -20.460  -2.983  1.00  0.600          H  
ATOM  27691  N   GLU B 746     -53.786 -23.137  -2.315  1.00  0.350          N  
ATOM  27692  CA  GLU B 746     -54.680 -23.754  -1.364  1.00  0.340          C  
ATOM  27693  C   GLU B 746     -54.492 -25.251  -1.413  1.00  0.340          C  
ATOM  27694  O   GLU B 746     -54.603 -25.931  -0.390  1.00  0.340          O  
ATOM  27695  CB  GLU B 746     -56.122 -23.344  -1.642  1.00  0.480          C  
ATOM  27696  CG  GLU B 746     -56.377 -21.846  -1.433  1.00  0.480          C  
ATOM  27697  CD  GLU B 746     -56.052 -21.397  -0.034  1.00  0.480          C  
ATOM  27698  OE1 GLU B 746     -56.128 -22.212   0.849  1.00  0.480          O  
ATOM  27699  OE2 GLU B 746     -55.728 -20.251   0.151  1.00  0.480          O  
ATOM  27700  H   GLU B 746     -54.179 -22.846  -3.206  1.00  0.420          H  
ATOM  27701  HA  GLU B 746     -54.413 -23.415  -0.367  1.00  0.410          H  
ATOM  27702 1HB  GLU B 746     -56.383 -23.595  -2.673  1.00  0.580          H  
ATOM  27703 2HB  GLU B 746     -56.792 -23.895  -0.987  1.00  0.580          H  
ATOM  27704 1HG  GLU B 746     -55.757 -21.286  -2.129  1.00  0.580          H  
ATOM  27705 2HG  GLU B 746     -57.421 -21.628  -1.656  1.00  0.580          H  
ATOM  27706  N   ILE B 747     -54.193 -25.779  -2.602  1.00  0.340          N  
ATOM  27707  CA  ILE B 747     -53.929 -27.207  -2.706  1.00  0.330          C  
ATOM  27708  C   ILE B 747     -52.702 -27.541  -1.896  1.00  0.330          C  
ATOM  27709  O   ILE B 747     -52.709 -28.482  -1.097  1.00  0.330          O  
ATOM  27710  CB  ILE B 747     -53.715 -27.663  -4.162  1.00  0.470          C  
ATOM  27711  CG1 ILE B 747     -55.042 -27.563  -4.902  1.00  0.470          C  
ATOM  27712  CG2 ILE B 747     -53.073 -29.069  -4.223  1.00  0.470          C  
ATOM  27713  CD1 ILE B 747     -54.969 -27.702  -6.420  1.00  0.470          C  
ATOM  27714  H   ILE B 747     -54.186 -25.158  -3.420  1.00  0.410          H  
ATOM  27715  HA  ILE B 747     -54.776 -27.752  -2.292  1.00  0.400          H  
ATOM  27716  HB  ILE B 747     -53.046 -26.967  -4.638  1.00  0.560          H  
ATOM  27717 1HG1 ILE B 747     -55.699 -28.334  -4.520  1.00  0.560          H  
ATOM  27718 2HG1 ILE B 747     -55.473 -26.605  -4.663  1.00  0.560          H  
ATOM  27719 1HG2 ILE B 747     -52.912 -29.360  -5.252  1.00  0.560          H  
ATOM  27720 2HG2 ILE B 747     -52.107 -29.076  -3.718  1.00  0.560          H  
ATOM  27721 3HG2 ILE B 747     -53.725 -29.782  -3.737  1.00  0.560          H  
ATOM  27722 1HD1 ILE B 747     -55.964 -27.621  -6.839  1.00  0.560          H  
ATOM  27723 2HD1 ILE B 747     -54.351 -26.922  -6.834  1.00  0.560          H  
ATOM  27724 3HD1 ILE B 747     -54.559 -28.662  -6.692  1.00  0.560          H  
ATOM  27725  N   ASN B 748     -51.652 -26.752  -2.088  1.00  0.330          N  
ATOM  27726  CA  ASN B 748     -50.424 -26.968  -1.381  1.00  0.340          C  
ATOM  27727  C   ASN B 748     -50.588 -26.744   0.104  1.00  0.320          C  
ATOM  27728  O   ASN B 748     -50.127 -27.568   0.888  1.00  0.330          O  
ATOM  27729  CB  ASN B 748     -49.369 -26.055  -1.931  1.00  0.470          C  
ATOM  27730  CG  ASN B 748     -48.889 -26.483  -3.270  1.00  0.470          C  
ATOM  27731  OD1 ASN B 748     -49.076 -27.635  -3.694  1.00  0.470          O  
ATOM  27732  ND2 ASN B 748     -48.210 -25.592  -3.929  1.00  0.470          N  
ATOM  27733  H   ASN B 748     -51.705 -26.002  -2.780  1.00  0.400          H  
ATOM  27734  HA  ASN B 748     -50.118 -28.004  -1.526  1.00  0.410          H  
ATOM  27735 1HB  ASN B 748     -49.776 -25.045  -2.012  1.00  0.570          H  
ATOM  27736 2HB  ASN B 748     -48.528 -26.015  -1.242  1.00  0.570          H  
ATOM  27737 1HD2 ASN B 748     -47.772 -25.846  -4.806  1.00  0.570          H  
ATOM  27738 2HD2 ASN B 748     -48.063 -24.684  -3.547  1.00  0.570          H  
ATOM  27739  N   ASN B 749     -51.295 -25.685   0.515  1.00  0.320          N  
ATOM  27740  CA  ASN B 749     -51.476 -25.430   1.933  1.00  0.310          C  
ATOM  27741  C   ASN B 749     -52.280 -26.547   2.576  1.00  0.300          C  
ATOM  27742  O   ASN B 749     -51.970 -26.976   3.689  1.00  0.300          O  
ATOM  27743  CB  ASN B 749     -52.169 -24.098   2.143  1.00  0.440          C  
ATOM  27744  CG  ASN B 749     -51.285 -22.903   1.850  1.00  0.440          C  
ATOM  27745  OD1 ASN B 749     -50.049 -22.980   1.885  1.00  0.440          O  
ATOM  27746  ND2 ASN B 749     -51.902 -21.787   1.546  1.00  0.440          N  
ATOM  27747  H   ASN B 749     -51.651 -25.001  -0.157  1.00  0.380          H  
ATOM  27748  HA  ASN B 749     -50.497 -25.404   2.411  1.00  0.370          H  
ATOM  27749 1HB  ASN B 749     -53.046 -24.048   1.499  1.00  0.530          H  
ATOM  27750 2HB  ASN B 749     -52.524 -24.031   3.173  1.00  0.530          H  
ATOM  27751 1HD2 ASN B 749     -51.375 -20.969   1.333  1.00  0.530          H  
ATOM  27752 2HD2 ASN B 749     -52.905 -21.756   1.503  1.00  0.530          H  
ATOM  27753  N   THR B 750     -53.294 -27.062   1.864  1.00  0.300          N  
ATOM  27754  CA  THR B 750     -54.129 -28.136   2.383  1.00  0.300          C  
ATOM  27755  C   THR B 750     -53.297 -29.372   2.620  1.00  0.310          C  
ATOM  27756  O   THR B 750     -53.348 -29.961   3.702  1.00  0.310          O  
ATOM  27757  CB  THR B 750     -55.286 -28.484   1.397  1.00  0.420          C  
ATOM  27758  OG1 THR B 750     -56.138 -27.341   1.240  1.00  0.420          O  
ATOM  27759  CG2 THR B 750     -56.132 -29.695   1.904  1.00  0.420          C  
ATOM  27760  H   THR B 750     -53.540 -26.657   0.961  1.00  0.360          H  
ATOM  27761  HA  THR B 750     -54.555 -27.816   3.330  1.00  0.360          H  
ATOM  27762  HB  THR B 750     -54.861 -28.735   0.425  1.00  0.500          H  
ATOM  27763  HG1 THR B 750     -55.678 -26.677   0.684  1.00  0.500          H  
ATOM  27764 1HG2 THR B 750     -56.925 -29.901   1.182  1.00  0.500          H  
ATOM  27765 2HG2 THR B 750     -55.503 -30.579   2.007  1.00  0.500          H  
ATOM  27766 3HG2 THR B 750     -56.574 -29.465   2.853  1.00  0.500          H  
ATOM  27767  N   MET B 751     -52.507 -29.761   1.617  1.00  0.320          N  
ATOM  27768  CA  MET B 751     -51.675 -30.941   1.730  1.00  0.320          C  
ATOM  27769  C   MET B 751     -50.607 -30.779   2.791  1.00  0.320          C  
ATOM  27770  O   MET B 751     -50.345 -31.701   3.568  1.00  0.330          O  
ATOM  27771  CB  MET B 751     -51.050 -31.253   0.388  1.00  0.450          C  
ATOM  27772  CG  MET B 751     -52.059 -31.727  -0.652  1.00  0.450          C  
ATOM  27773  SD  MET B 751     -51.364 -31.916  -2.293  1.00  0.450          S  
ATOM  27774  CE  MET B 751     -50.327 -33.310  -2.010  1.00  0.450          C  
ATOM  27775  H   MET B 751     -52.509 -29.224   0.741  1.00  0.380          H  
ATOM  27776  HA  MET B 751     -52.309 -31.775   2.022  1.00  0.380          H  
ATOM  27777 1HB  MET B 751     -50.567 -30.351  -0.001  1.00  0.540          H  
ATOM  27778 2HB  MET B 751     -50.286 -32.004   0.533  1.00  0.540          H  
ATOM  27779 1HG  MET B 751     -52.472 -32.685  -0.339  1.00  0.540          H  
ATOM  27780 2HG  MET B 751     -52.878 -31.011  -0.709  1.00  0.540          H  
ATOM  27781 1HE  MET B 751     -49.850 -33.584  -2.935  1.00  0.540          H  
ATOM  27782 2HE  MET B 751     -49.567 -33.077  -1.275  1.00  0.540          H  
ATOM  27783 3HE  MET B 751     -50.933 -34.134  -1.649  1.00  0.540          H  
ATOM  27784  N   ARG B 752     -49.992 -29.603   2.849  1.00  0.310          N  
ATOM  27785  CA  ARG B 752     -48.948 -29.396   3.817  1.00  0.340          C  
ATOM  27786  C   ARG B 752     -49.462 -29.419   5.241  1.00  0.320          C  
ATOM  27787  O   ARG B 752     -48.945 -30.182   6.067  1.00  0.330          O  
ATOM  27788  CB  ARG B 752     -48.246 -28.079   3.592  1.00  0.460          C  
ATOM  27789  CG  ARG B 752     -47.358 -27.975   2.344  1.00  0.460          C  
ATOM  27790  CD  ARG B 752     -46.638 -26.756   2.396  1.00  0.460          C  
ATOM  27791  NE  ARG B 752     -45.726 -26.826   3.518  1.00  0.460          N  
ATOM  27792  CZ  ARG B 752     -45.245 -25.779   4.215  1.00  0.460          C  
ATOM  27793  NH1 ARG B 752     -45.580 -24.543   3.923  1.00  0.460          N  
ATOM  27794  NH2 ARG B 752     -44.429 -25.977   5.224  1.00  0.460          N  
ATOM  27795  H   ARG B 752     -50.221 -28.858   2.188  1.00  0.370          H  
ATOM  27796  HA  ARG B 752     -48.224 -30.186   3.709  1.00  0.410          H  
ATOM  27797 1HB  ARG B 752     -48.996 -27.293   3.512  1.00  0.560          H  
ATOM  27798 2HB  ARG B 752     -47.648 -27.864   4.472  1.00  0.560          H  
ATOM  27799 1HG  ARG B 752     -46.661 -28.770   2.315  1.00  0.560          H  
ATOM  27800 2HG  ARG B 752     -47.924 -27.998   1.443  1.00  0.560          H  
ATOM  27801 1HD  ARG B 752     -46.063 -26.613   1.483  1.00  0.560          H  
ATOM  27802 2HD  ARG B 752     -47.331 -25.931   2.542  1.00  0.560          H  
ATOM  27803  HE  ARG B 752     -45.435 -27.784   3.814  1.00  0.560          H  
ATOM  27804 1HH1 ARG B 752     -46.210 -24.333   3.170  1.00  0.560          H  
ATOM  27805 2HH1 ARG B 752     -45.181 -23.791   4.510  1.00  0.560          H  
ATOM  27806 1HH2 ARG B 752     -44.149 -26.916   5.498  1.00  0.560          H  
ATOM  27807 2HH2 ARG B 752     -44.083 -25.150   5.720  1.00  0.560          H  
ATOM  27808  N   ILE B 753     -50.541 -28.679   5.526  1.00  0.300          N  
ATOM  27809  CA  ILE B 753     -51.051 -28.655   6.886  1.00  0.290          C  
ATOM  27810  C   ILE B 753     -51.538 -30.040   7.247  1.00  0.290          C  
ATOM  27811  O   ILE B 753     -51.264 -30.538   8.330  1.00  0.290          O  
ATOM  27812  CB  ILE B 753     -52.218 -27.653   7.081  1.00  0.410          C  
ATOM  27813  CG1 ILE B 753     -51.728 -26.183   6.910  1.00  0.410          C  
ATOM  27814  CG2 ILE B 753     -52.797 -27.847   8.527  1.00  0.410          C  
ATOM  27815  CD1 ILE B 753     -52.853 -25.137   6.771  1.00  0.410          C  
ATOM  27816  H   ILE B 753     -50.979 -28.095   4.806  1.00  0.360          H  
ATOM  27817  HA  ILE B 753     -50.241 -28.384   7.561  1.00  0.350          H  
ATOM  27818  HB  ILE B 753     -52.989 -27.836   6.332  1.00  0.490          H  
ATOM  27819 1HG1 ILE B 753     -51.145 -25.919   7.766  1.00  0.490          H  
ATOM  27820 2HG1 ILE B 753     -51.095 -26.126   6.024  1.00  0.490          H  
ATOM  27821 1HG2 ILE B 753     -53.613 -27.161   8.700  1.00  0.490          H  
ATOM  27822 2HG2 ILE B 753     -53.168 -28.860   8.666  1.00  0.490          H  
ATOM  27823 3HG2 ILE B 753     -52.006 -27.656   9.259  1.00  0.490          H  
ATOM  27824 1HD1 ILE B 753     -52.414 -24.147   6.660  1.00  0.490          H  
ATOM  27825 2HD1 ILE B 753     -53.447 -25.363   5.886  1.00  0.490          H  
ATOM  27826 3HD1 ILE B 753     -53.496 -25.140   7.645  1.00  0.490          H  
ATOM  27827  N   ALA B 754     -52.314 -30.656   6.365  1.00  0.310          N  
ATOM  27828  CA  ALA B 754     -52.856 -31.957   6.655  1.00  0.330          C  
ATOM  27829  C   ALA B 754     -51.821 -33.058   6.890  1.00  0.320          C  
ATOM  27830  O   ALA B 754     -51.942 -33.781   7.879  1.00  0.350          O  
ATOM  27831  CB  ALA B 754     -53.722 -32.376   5.492  1.00  0.450          C  
ATOM  27832  H   ALA B 754     -52.560 -30.212   5.478  1.00  0.370          H  
ATOM  27833  HA  ALA B 754     -53.467 -31.872   7.552  1.00  0.400          H  
ATOM  27834 1HB  ALA B 754     -54.148 -33.328   5.699  1.00  0.540          H  
ATOM  27835 2HB  ALA B 754     -54.505 -31.639   5.332  1.00  0.540          H  
ATOM  27836 3HB  ALA B 754     -53.116 -32.442   4.604  1.00  0.540          H  
ATOM  27837  N   TRP B 755     -50.780 -33.160   6.048  1.00  0.310          N  
ATOM  27838  CA  TRP B 755     -49.818 -34.265   6.156  1.00  0.300          C  
ATOM  27839  C   TRP B 755     -48.459 -33.940   6.788  1.00  0.300          C  
ATOM  27840  O   TRP B 755     -47.827 -34.806   7.399  1.00  0.370          O  
ATOM  27841  CB  TRP B 755     -49.598 -34.811   4.754  1.00  0.420          C  
ATOM  27842  CG  TRP B 755     -50.791 -35.501   4.203  1.00  0.420          C  
ATOM  27843  CD1 TRP B 755     -51.821 -34.913   3.546  1.00  0.420          C  
ATOM  27844  CD2 TRP B 755     -51.064 -36.914   4.187  1.00  0.420          C  
ATOM  27845  NE1 TRP B 755     -52.728 -35.843   3.165  1.00  0.420          N  
ATOM  27846  CE2 TRP B 755     -52.277 -37.081   3.536  1.00  0.420          C  
ATOM  27847  CE3 TRP B 755     -50.385 -38.033   4.656  1.00  0.420          C  
ATOM  27848  CZ2 TRP B 755     -52.833 -38.327   3.334  1.00  0.420          C  
ATOM  27849  CZ3 TRP B 755     -50.948 -39.271   4.442  1.00  0.420          C  
ATOM  27850  CH2 TRP B 755     -52.130 -39.416   3.796  1.00  0.420          C  
ATOM  27851  H   TRP B 755     -50.688 -32.512   5.259  1.00  0.370          H  
ATOM  27852  HA  TRP B 755     -50.286 -35.044   6.750  1.00  0.360          H  
ATOM  27853 1HB  TRP B 755     -49.342 -33.991   4.084  1.00  0.510          H  
ATOM  27854 2HB  TRP B 755     -48.761 -35.505   4.756  1.00  0.510          H  
ATOM  27855  HD1 TRP B 755     -51.906 -33.849   3.363  1.00  0.510          H  
ATOM  27856  HE1 TRP B 755     -53.589 -35.658   2.668  1.00  0.510          H  
ATOM  27857  HE3 TRP B 755     -49.429 -37.935   5.174  1.00  0.510          H  
ATOM  27858  HZ2 TRP B 755     -53.780 -38.462   2.824  1.00  0.510          H  
ATOM  27859  HZ3 TRP B 755     -50.426 -40.142   4.805  1.00  0.510          H  
ATOM  27860  HH2 TRP B 755     -52.527 -40.416   3.650  1.00  0.510          H  
ATOM  27861  N   GLY B 756     -47.963 -32.718   6.634  1.00  0.310          N  
ATOM  27862  CA  GLY B 756     -46.663 -32.357   7.188  1.00  0.300          C  
ATOM  27863  C   GLY B 756     -46.856 -31.743   8.553  1.00  0.270          C  
ATOM  27864  O   GLY B 756     -46.110 -32.019   9.497  1.00  0.250          O  
ATOM  27865  H   GLY B 756     -48.467 -31.995   6.132  1.00  0.370          H  
ATOM  27866 1HA  GLY B 756     -46.024 -33.226   7.269  1.00  0.360          H  
ATOM  27867 2HA  GLY B 756     -46.182 -31.640   6.524  1.00  0.360          H  
ATOM  27868  N   GLY B 757     -47.921 -30.968   8.651  1.00  0.280          N  
ATOM  27869  CA  GLY B 757     -48.312 -30.253   9.847  1.00  0.260          C  
ATOM  27870  C   GLY B 757     -47.783 -28.846   9.719  1.00  0.250          C  
ATOM  27871  O   GLY B 757     -46.824 -28.608   8.980  1.00  0.260          O  
ATOM  27872  H   GLY B 757     -48.442 -30.791   7.792  1.00  0.340          H  
ATOM  27873 1HA  GLY B 757     -49.398 -30.237   9.932  1.00  0.310          H  
ATOM  27874 2HA  GLY B 757     -47.910 -30.739  10.735  1.00  0.310          H  
ATOM  27875  N   SER B 758     -48.373 -27.906  10.440  1.00  0.240          N  
ATOM  27876  CA  SER B 758     -47.901 -26.543  10.309  1.00  0.240          C  
ATOM  27877  C   SER B 758     -47.956 -25.738  11.583  1.00  0.240          C  
ATOM  27878  O   SER B 758     -48.897 -25.834  12.382  1.00  0.240          O  
ATOM  27879  CB  SER B 758     -48.709 -25.818   9.267  1.00  0.340          C  
ATOM  27880  OG  SER B 758     -48.254 -24.510   9.128  1.00  0.340          O  
ATOM  27881  H   SER B 758     -49.187 -28.151  11.005  1.00  0.290          H  
ATOM  27882  HA  SER B 758     -46.861 -26.571   9.985  1.00  0.290          H  
ATOM  27883 1HB  SER B 758     -48.646 -26.341   8.313  1.00  0.400          H  
ATOM  27884 2HB  SER B 758     -49.749 -25.811   9.580  1.00  0.400          H  
ATOM  27885  HG  SER B 758     -48.902 -24.054   8.588  1.00  0.400          H  
ATOM  27886  N   TYR B 759     -46.897 -24.961  11.787  1.00  0.240          N  
ATOM  27887  CA  TYR B 759     -46.811 -24.027  12.897  1.00  0.230          C  
ATOM  27888  C   TYR B 759     -47.678 -22.845  12.564  1.00  0.230          C  
ATOM  27889  O   TYR B 759     -47.527 -22.236  11.503  1.00  0.260          O  
ATOM  27890  CB  TYR B 759     -45.358 -23.597  13.128  1.00  0.330          C  
ATOM  27891  CG  TYR B 759     -45.173 -22.475  14.126  1.00  0.330          C  
ATOM  27892  CD1 TYR B 759     -45.635 -22.553  15.429  1.00  0.330          C  
ATOM  27893  CD2 TYR B 759     -44.495 -21.346  13.708  1.00  0.330          C  
ATOM  27894  CE1 TYR B 759     -45.424 -21.465  16.288  1.00  0.330          C  
ATOM  27895  CE2 TYR B 759     -44.286 -20.302  14.563  1.00  0.330          C  
ATOM  27896  CZ  TYR B 759     -44.744 -20.344  15.837  1.00  0.330          C  
ATOM  27897  OH  TYR B 759     -44.509 -19.247  16.652  1.00  0.330          O  
ATOM  27898  H   TYR B 759     -46.158 -24.978  11.096  1.00  0.290          H  
ATOM  27899  HA  TYR B 759     -47.210 -24.492  13.798  1.00  0.280          H  
ATOM  27900 1HB  TYR B 759     -44.771 -24.436  13.459  1.00  0.390          H  
ATOM  27901 2HB  TYR B 759     -44.938 -23.271  12.179  1.00  0.390          H  
ATOM  27902  HD1 TYR B 759     -46.169 -23.441  15.779  1.00  0.390          H  
ATOM  27903  HD2 TYR B 759     -44.120 -21.284  12.686  1.00  0.390          H  
ATOM  27904  HE1 TYR B 759     -45.790 -21.494  17.310  1.00  0.390          H  
ATOM  27905  HE2 TYR B 759     -43.751 -19.421  14.224  1.00  0.390          H  
ATOM  27906  HH  TYR B 759     -44.811 -19.401  17.582  1.00  0.390          H  
ATOM  27907  N   ILE B 760     -48.602 -22.526  13.450  1.00  0.230          N  
ATOM  27908  CA  ILE B 760     -49.500 -21.434  13.165  1.00  0.230          C  
ATOM  27909  C   ILE B 760     -49.140 -20.216  14.012  1.00  0.240          C  
ATOM  27910  O   ILE B 760     -49.004 -19.095  13.492  1.00  0.270          O  
ATOM  27911  CB  ILE B 760     -50.968 -21.863  13.418  1.00  0.320          C  
ATOM  27912  CG1 ILE B 760     -51.329 -23.168  12.616  1.00  0.320          C  
ATOM  27913  CG2 ILE B 760     -51.929 -20.757  13.043  1.00  0.320          C  
ATOM  27914  CD1 ILE B 760     -51.175 -23.156  11.107  1.00  0.320          C  
ATOM  27915  H   ILE B 760     -48.686 -23.065  14.316  1.00  0.280          H  
ATOM  27916  HA  ILE B 760     -49.398 -21.153  12.121  1.00  0.280          H  
ATOM  27917  HB  ILE B 760     -51.090 -22.095  14.480  1.00  0.390          H  
ATOM  27918 1HG1 ILE B 760     -50.725 -23.990  13.010  1.00  0.390          H  
ATOM  27919 2HG1 ILE B 760     -52.364 -23.369  12.811  1.00  0.390          H  
ATOM  27920 1HG2 ILE B 760     -52.931 -21.074  13.245  1.00  0.390          H  
ATOM  27921 2HG2 ILE B 760     -51.706 -19.883  13.621  1.00  0.390          H  
ATOM  27922 3HG2 ILE B 760     -51.836 -20.513  11.987  1.00  0.390          H  
ATOM  27923 1HD1 ILE B 760     -51.485 -24.124  10.710  1.00  0.390          H  
ATOM  27924 2HD1 ILE B 760     -51.780 -22.389  10.679  1.00  0.390          H  
ATOM  27925 3HD1 ILE B 760     -50.133 -22.983  10.842  1.00  0.390          H  
ATOM  27926  N   ASN B 761     -49.074 -20.430  15.327  1.00  0.250          N  
ATOM  27927  CA  ASN B 761     -48.854 -19.351  16.293  1.00  0.270          C  
ATOM  27928  C   ASN B 761     -48.421 -19.845  17.674  1.00  0.270          C  
ATOM  27929  O   ASN B 761     -48.173 -21.031  17.858  1.00  0.250          O  
ATOM  27930  CB  ASN B 761     -50.074 -18.430  16.340  1.00  0.370          C  
ATOM  27931  CG  ASN B 761     -51.397 -19.096  16.649  1.00  0.370          C  
ATOM  27932  OD1 ASN B 761     -51.580 -19.922  17.531  1.00  0.370          O  
ATOM  27933  ND2 ASN B 761     -52.363 -18.712  15.899  1.00  0.370          N  
ATOM  27934  H   ASN B 761     -49.154 -21.399  15.648  1.00  0.300          H  
ATOM  27935  HA  ASN B 761     -48.022 -18.746  15.926  1.00  0.320          H  
ATOM  27936 1HB  ASN B 761     -49.916 -17.657  17.089  1.00  0.440          H  
ATOM  27937 2HB  ASN B 761     -50.176 -17.915  15.388  1.00  0.440          H  
ATOM  27938 1HD2 ASN B 761     -53.286 -19.085  16.029  1.00  0.440          H  
ATOM  27939 2HD2 ASN B 761     -52.194 -18.034  15.188  1.00  0.440          H  
ATOM  27940  N   ASP B 762     -48.287 -18.917  18.620  1.00  0.310          N  
ATOM  27941  CA  ASP B 762     -47.884 -19.189  20.003  1.00  0.320          C  
ATOM  27942  C   ASP B 762     -49.079 -19.202  20.955  1.00  0.310          C  
ATOM  27943  O   ASP B 762     -50.110 -18.618  20.636  1.00  0.320          O  
ATOM  27944  CB  ASP B 762     -46.943 -18.099  20.448  1.00  0.440          C  
ATOM  27945  CG  ASP B 762     -45.704 -18.052  19.633  1.00  0.440          C  
ATOM  27946  OD1 ASP B 762     -45.200 -19.079  19.217  1.00  0.440          O  
ATOM  27947  OD2 ASP B 762     -45.266 -16.969  19.402  1.00  0.440          O  
ATOM  27948  H   ASP B 762     -48.488 -17.957  18.376  1.00  0.370          H  
ATOM  27949  HA  ASP B 762     -47.391 -20.158  20.051  1.00  0.380          H  
ATOM  27950 1HB  ASP B 762     -47.446 -17.136  20.389  1.00  0.530          H  
ATOM  27951 2HB  ASP B 762     -46.700 -18.261  21.455  1.00  0.530          H  
ATOM  27952  N   PHE B 763     -48.935 -19.811  22.133  1.00  0.320          N  
ATOM  27953  CA  PHE B 763     -49.987 -19.741  23.156  1.00  0.330          C  
ATOM  27954  C   PHE B 763     -49.284 -19.754  24.520  1.00  0.360          C  
ATOM  27955  O   PHE B 763     -48.072 -19.974  24.578  1.00  0.370          O  
ATOM  27956  CB  PHE B 763     -50.969 -20.908  23.045  1.00  0.460          C  
ATOM  27957  CG  PHE B 763     -50.491 -22.221  23.526  1.00  0.460          C  
ATOM  27958  CD1 PHE B 763     -50.939 -22.681  24.753  1.00  0.460          C  
ATOM  27959  CD2 PHE B 763     -49.586 -22.975  22.841  1.00  0.460          C  
ATOM  27960  CE1 PHE B 763     -50.509 -23.867  25.250  1.00  0.460          C  
ATOM  27961  CE2 PHE B 763     -49.152 -24.154  23.349  1.00  0.460          C  
ATOM  27962  CZ  PHE B 763     -49.608 -24.608  24.545  1.00  0.460          C  
ATOM  27963  H   PHE B 763     -48.084 -20.349  22.308  1.00  0.380          H  
ATOM  27964  HA  PHE B 763     -50.537 -18.812  23.046  1.00  0.400          H  
ATOM  27965 1HB  PHE B 763     -51.877 -20.668  23.577  1.00  0.550          H  
ATOM  27966 2HB  PHE B 763     -51.236 -21.015  22.015  1.00  0.550          H  
ATOM  27967  HD1 PHE B 763     -51.656 -22.082  25.329  1.00  0.550          H  
ATOM  27968  HD2 PHE B 763     -49.194 -22.626  21.895  1.00  0.550          H  
ATOM  27969  HE1 PHE B 763     -50.882 -24.217  26.219  1.00  0.550          H  
ATOM  27970  HE2 PHE B 763     -48.427 -24.727  22.807  1.00  0.550          H  
ATOM  27971  HZ  PHE B 763     -49.243 -25.552  24.938  1.00  0.550          H  
ATOM  27972  N   VAL B 764     -49.999 -19.486  25.620  1.00  0.380          N  
ATOM  27973  CA  VAL B 764     -49.310 -19.486  26.921  1.00  0.420          C  
ATOM  27974  C   VAL B 764     -49.750 -20.605  27.851  1.00  0.410          C  
ATOM  27975  O   VAL B 764     -50.904 -20.697  28.230  1.00  0.450          O  
ATOM  27976  CB  VAL B 764     -49.517 -18.143  27.648  1.00  0.570          C  
ATOM  27977  CG1 VAL B 764     -48.828 -18.154  29.019  1.00  0.570          C  
ATOM  27978  CG2 VAL B 764     -48.977 -17.069  26.818  1.00  0.570          C  
ATOM  27979  H   VAL B 764     -51.012 -19.332  25.553  1.00  0.460          H  
ATOM  27980  HA  VAL B 764     -48.245 -19.607  26.742  1.00  0.500          H  
ATOM  27981  HB  VAL B 764     -50.571 -17.976  27.794  1.00  0.690          H  
ATOM  27982 1HG1 VAL B 764     -48.985 -17.193  29.508  1.00  0.690          H  
ATOM  27983 2HG1 VAL B 764     -49.240 -18.939  29.643  1.00  0.690          H  
ATOM  27984 3HG1 VAL B 764     -47.757 -18.318  28.878  1.00  0.690          H  
ATOM  27985 1HG2 VAL B 764     -49.139 -16.117  27.304  1.00  0.690          H  
ATOM  27986 2HG2 VAL B 764     -47.924 -17.231  26.671  1.00  0.690          H  
ATOM  27987 3HG2 VAL B 764     -49.491 -17.093  25.885  1.00  0.690          H  
ATOM  27988  N   ASP B 765     -48.807 -21.427  28.271  1.00  0.380          N  
ATOM  27989  CA  ASP B 765     -49.108 -22.553  29.138  1.00  0.380          C  
ATOM  27990  C   ASP B 765     -48.454 -22.367  30.501  1.00  0.440          C  
ATOM  27991  O   ASP B 765     -47.230 -22.443  30.629  1.00  0.450          O  
ATOM  27992  CB  ASP B 765     -48.621 -23.860  28.530  1.00  0.530          C  
ATOM  27993  CG  ASP B 765     -49.044 -25.104  29.333  1.00  0.530          C  
ATOM  27994  OD1 ASP B 765     -50.041 -25.036  30.016  1.00  0.530          O  
ATOM  27995  OD2 ASP B 765     -48.345 -26.105  29.267  1.00  0.530          O  
ATOM  27996  H   ASP B 765     -47.850 -21.268  27.961  1.00  0.460          H  
ATOM  27997  HA  ASP B 765     -50.188 -22.613  29.279  1.00  0.460          H  
ATOM  27998 1HB  ASP B 765     -48.977 -23.944  27.523  1.00  0.640          H  
ATOM  27999 2HB  ASP B 765     -47.558 -23.817  28.484  1.00  0.640          H  
ATOM  28000  N   ARG B 766     -49.252 -22.053  31.510  1.00  0.520          N  
ATOM  28001  CA  ARG B 766     -48.760 -21.829  32.870  1.00  0.580          C  
ATOM  28002  C   ARG B 766     -47.635 -20.797  32.935  1.00  0.630          C  
ATOM  28003  O   ARG B 766     -46.645 -20.985  33.642  1.00  0.670          O  
ATOM  28004  CB  ARG B 766     -48.238 -23.131  33.471  1.00  0.790          C  
ATOM  28005  CG  ARG B 766     -49.241 -24.263  33.550  1.00  0.790          C  
ATOM  28006  CD  ARG B 766     -48.671 -25.441  34.247  1.00  0.790          C  
ATOM  28007  NE  ARG B 766     -49.582 -26.580  34.224  1.00  0.790          N  
ATOM  28008  CZ  ARG B 766     -49.374 -27.762  34.848  1.00  0.790          C  
ATOM  28009  NH1 ARG B 766     -48.292 -27.955  35.577  1.00  0.790          N  
ATOM  28010  NH2 ARG B 766     -50.267 -28.732  34.724  1.00  0.790          N  
ATOM  28011  H   ARG B 766     -50.247 -22.003  31.318  1.00  0.620          H  
ATOM  28012  HA  ARG B 766     -49.593 -21.472  33.476  1.00  0.700          H  
ATOM  28013 1HB  ARG B 766     -47.382 -23.488  32.903  1.00  0.950          H  
ATOM  28014 2HB  ARG B 766     -47.892 -22.942  34.487  1.00  0.950          H  
ATOM  28015 1HG  ARG B 766     -50.126 -23.935  34.090  1.00  0.950          H  
ATOM  28016 2HG  ARG B 766     -49.521 -24.572  32.540  1.00  0.950          H  
ATOM  28017 1HD  ARG B 766     -47.744 -25.731  33.750  1.00  0.950          H  
ATOM  28018 2HD  ARG B 766     -48.468 -25.178  35.284  1.00  0.950          H  
ATOM  28019  HE  ARG B 766     -50.414 -26.493  33.650  1.00  0.950          H  
ATOM  28020 1HH1 ARG B 766     -47.607 -27.222  35.676  1.00  0.950          H  
ATOM  28021 2HH1 ARG B 766     -48.144 -28.841  36.040  1.00  0.950          H  
ATOM  28022 1HH2 ARG B 766     -51.098 -28.586  34.166  1.00  0.950          H  
ATOM  28023 2HH2 ARG B 766     -50.123 -29.618  35.185  1.00  0.950          H  
ATOM  28024  N   GLY B 767     -47.789 -19.710  32.197  1.00  0.670          N  
ATOM  28025  CA  GLY B 767     -46.807 -18.636  32.183  1.00  0.740          C  
ATOM  28026  C   GLY B 767     -45.722 -18.758  31.110  1.00  0.720          C  
ATOM  28027  O   GLY B 767     -44.926 -17.835  30.952  1.00  0.870          O  
ATOM  28028  H   GLY B 767     -48.630 -19.626  31.647  1.00  0.800          H  
ATOM  28029 1HA  GLY B 767     -47.330 -17.688  32.048  1.00  0.890          H  
ATOM  28030 2HA  GLY B 767     -46.332 -18.584  33.160  1.00  0.890          H  
ATOM  28031  N   ARG B 768     -45.651 -19.876  30.391  1.00  0.580          N  
ATOM  28032  CA  ARG B 768     -44.622 -20.022  29.366  1.00  0.550          C  
ATOM  28033  C   ARG B 768     -45.175 -20.010  27.955  1.00  0.490          C  
ATOM  28034  O   ARG B 768     -46.168 -20.669  27.651  1.00  0.440          O  
ATOM  28035  CB  ARG B 768     -43.886 -21.332  29.545  1.00  0.780          C  
ATOM  28036  CG  ARG B 768     -43.025 -21.456  30.770  1.00  0.780          C  
ATOM  28037  CD  ARG B 768     -42.515 -22.842  30.863  1.00  0.780          C  
ATOM  28038  NE  ARG B 768     -41.485 -23.026  31.865  1.00  0.780          N  
ATOM  28039  CZ  ARG B 768     -41.683 -23.193  33.185  1.00  0.780          C  
ATOM  28040  NH1 ARG B 768     -42.885 -23.136  33.716  1.00  0.780          N  
ATOM  28041  NH2 ARG B 768     -40.635 -23.426  33.926  1.00  0.780          N  
ATOM  28042  H   ARG B 768     -46.289 -20.652  30.583  1.00  0.700          H  
ATOM  28043  HA  ARG B 768     -43.912 -19.205  29.467  1.00  0.660          H  
ATOM  28044 1HB  ARG B 768     -44.622 -22.135  29.591  1.00  0.940          H  
ATOM  28045 2HB  ARG B 768     -43.261 -21.513  28.671  1.00  0.940          H  
ATOM  28046 1HG  ARG B 768     -42.182 -20.769  30.703  1.00  0.940          H  
ATOM  28047 2HG  ARG B 768     -43.620 -21.226  31.654  1.00  0.940          H  
ATOM  28048 1HD  ARG B 768     -43.341 -23.513  31.091  1.00  0.940          H  
ATOM  28049 2HD  ARG B 768     -42.090 -23.129  29.898  1.00  0.940          H  
ATOM  28050  HE  ARG B 768     -40.506 -23.136  31.541  1.00  0.940          H  
ATOM  28051 1HH1 ARG B 768     -43.687 -22.963  33.129  1.00  0.940          H  
ATOM  28052 2HH1 ARG B 768     -43.009 -23.267  34.708  1.00  0.940          H  
ATOM  28053 1HH2 ARG B 768     -39.721 -23.497  33.450  1.00  0.940          H  
ATOM  28054 2HH2 ARG B 768     -40.720 -23.575  34.919  1.00  0.940          H  
ATOM  28055  N   VAL B 769     -44.480 -19.352  27.056  1.00  0.550          N  
ATOM  28056  CA  VAL B 769     -44.927 -19.402  25.674  1.00  0.490          C  
ATOM  28057  C   VAL B 769     -44.504 -20.693  24.973  1.00  0.410          C  
ATOM  28058  O   VAL B 769     -43.325 -21.059  24.950  1.00  0.450          O  
ATOM  28059  CB  VAL B 769     -44.445 -18.175  24.899  1.00  0.710          C  
ATOM  28060  CG1 VAL B 769     -44.840 -18.300  23.461  1.00  0.710          C  
ATOM  28061  CG2 VAL B 769     -45.109 -16.955  25.463  1.00  0.710          C  
ATOM  28062  H   VAL B 769     -43.709 -18.761  27.372  1.00  0.660          H  
ATOM  28063  HA  VAL B 769     -46.013 -19.362  25.676  1.00  0.590          H  
ATOM  28064  HB  VAL B 769     -43.359 -18.085  24.979  1.00  0.850          H  
ATOM  28065 1HG1 VAL B 769     -44.536 -17.423  22.919  1.00  0.850          H  
ATOM  28066 2HG1 VAL B 769     -44.384 -19.176  22.996  1.00  0.850          H  
ATOM  28067 3HG1 VAL B 769     -45.920 -18.392  23.439  1.00  0.850          H  
ATOM  28068 1HG2 VAL B 769     -44.765 -16.100  24.919  1.00  0.850          H  
ATOM  28069 2HG2 VAL B 769     -46.176 -17.050  25.349  1.00  0.850          H  
ATOM  28070 3HG2 VAL B 769     -44.876 -16.837  26.496  1.00  0.850          H  
ATOM  28071  N   LYS B 770     -45.498 -21.373  24.407  1.00  0.330          N  
ATOM  28072  CA  LYS B 770     -45.329 -22.635  23.707  1.00  0.290          C  
ATOM  28073  C   LYS B 770     -45.997 -22.532  22.332  1.00  0.270          C  
ATOM  28074  O   LYS B 770     -46.822 -21.653  22.096  1.00  0.300          O  
ATOM  28075  CB  LYS B 770     -45.871 -23.780  24.559  1.00  0.420          C  
ATOM  28076  CG  LYS B 770     -45.142 -23.940  25.910  1.00  0.420          C  
ATOM  28077  CD  LYS B 770     -45.606 -25.179  26.673  1.00  0.420          C  
ATOM  28078  CE  LYS B 770     -45.036 -25.220  28.113  1.00  0.420          C  
ATOM  28079  NZ  LYS B 770     -45.529 -26.416  28.866  1.00  0.420          N  
ATOM  28080  H   LYS B 770     -46.436 -20.966  24.486  1.00  0.400          H  
ATOM  28081  HA  LYS B 770     -44.266 -22.808  23.546  1.00  0.350          H  
ATOM  28082 1HB  LYS B 770     -46.900 -23.571  24.804  1.00  0.510          H  
ATOM  28083 2HB  LYS B 770     -45.832 -24.725  24.010  1.00  0.510          H  
ATOM  28084 1HG  LYS B 770     -44.066 -24.000  25.739  1.00  0.510          H  
ATOM  28085 2HG  LYS B 770     -45.342 -23.062  26.527  1.00  0.510          H  
ATOM  28086 1HD  LYS B 770     -46.694 -25.217  26.707  1.00  0.510          H  
ATOM  28087 2HD  LYS B 770     -45.256 -26.071  26.153  1.00  0.510          H  
ATOM  28088 1HE  LYS B 770     -43.949 -25.232  28.095  1.00  0.510          H  
ATOM  28089 2HE  LYS B 770     -45.365 -24.326  28.632  1.00  0.510          H  
ATOM  28090 1HZ  LYS B 770     -45.210 -26.430  29.821  1.00  0.510          H  
ATOM  28091 2HZ  LYS B 770     -46.563 -26.400  28.890  1.00  0.510          H  
ATOM  28092 3HZ  LYS B 770     -45.194 -27.283  28.407  1.00  0.510          H  
ATOM  28093  N   LYS B 771     -45.638 -23.406  21.405  1.00  0.260          N  
ATOM  28094  CA  LYS B 771     -46.192 -23.320  20.048  1.00  0.260          C  
ATOM  28095  C   LYS B 771     -47.548 -24.014  19.834  1.00  0.250          C  
ATOM  28096  O   LYS B 771     -47.873 -24.960  20.548  1.00  0.260          O  
ATOM  28097  CB  LYS B 771     -45.135 -23.842  19.095  1.00  0.360          C  
ATOM  28098  CG  LYS B 771     -43.880 -22.956  19.094  1.00  0.360          C  
ATOM  28099  CD  LYS B 771     -42.843 -23.402  18.088  1.00  0.360          C  
ATOM  28100  CE  LYS B 771     -41.620 -22.482  18.133  1.00  0.360          C  
ATOM  28101  NZ  LYS B 771     -40.615 -22.861  17.133  1.00  0.360          N  
ATOM  28102  H   LYS B 771     -44.969 -24.131  21.636  1.00  0.310          H  
ATOM  28103  HA  LYS B 771     -46.340 -22.264  19.816  1.00  0.310          H  
ATOM  28104 1HB  LYS B 771     -44.831 -24.831  19.412  1.00  0.440          H  
ATOM  28105 2HB  LYS B 771     -45.537 -23.915  18.091  1.00  0.440          H  
ATOM  28106 1HG  LYS B 771     -44.160 -21.919  18.897  1.00  0.440          H  
ATOM  28107 2HG  LYS B 771     -43.430 -22.989  20.084  1.00  0.440          H  
ATOM  28108 1HD  LYS B 771     -42.534 -24.424  18.311  1.00  0.440          H  
ATOM  28109 2HD  LYS B 771     -43.263 -23.385  17.085  1.00  0.440          H  
ATOM  28110 1HE  LYS B 771     -41.936 -21.454  17.942  1.00  0.440          H  
ATOM  28111 2HE  LYS B 771     -41.170 -22.536  19.123  1.00  0.440          H  
ATOM  28112 1HZ  LYS B 771     -39.819 -22.229  17.190  1.00  0.440          H  
ATOM  28113 2HZ  LYS B 771     -40.299 -23.809  17.284  1.00  0.440          H  
ATOM  28114 3HZ  LYS B 771     -41.061 -22.785  16.229  1.00  0.440          H  
ATOM  28115  N   VAL B 772     -48.294 -23.541  18.823  1.00  0.250          N  
ATOM  28116  CA  VAL B 772     -49.572 -24.092  18.343  1.00  0.240          C  
ATOM  28117  C   VAL B 772     -49.414 -24.635  16.922  1.00  0.230          C  
ATOM  28118  O   VAL B 772     -49.095 -23.873  15.987  1.00  0.240          O  
ATOM  28119  CB  VAL B 772     -50.674 -22.990  18.266  1.00  0.340          C  
ATOM  28120  CG1 VAL B 772     -52.037 -23.572  17.738  1.00  0.340          C  
ATOM  28121  CG2 VAL B 772     -50.826 -22.309  19.604  1.00  0.340          C  
ATOM  28122  H   VAL B 772     -47.954 -22.707  18.353  1.00  0.300          H  
ATOM  28123  HA  VAL B 772     -49.880 -24.905  18.998  1.00  0.290          H  
ATOM  28124  HB  VAL B 772     -50.365 -22.251  17.539  1.00  0.410          H  
ATOM  28125 1HG1 VAL B 772     -52.760 -22.763  17.663  1.00  0.410          H  
ATOM  28126 2HG1 VAL B 772     -51.900 -24.012  16.751  1.00  0.410          H  
ATOM  28127 3HG1 VAL B 772     -52.418 -24.329  18.413  1.00  0.410          H  
ATOM  28128 1HG2 VAL B 772     -51.561 -21.522  19.522  1.00  0.410          H  
ATOM  28129 2HG2 VAL B 772     -51.139 -23.007  20.352  1.00  0.410          H  
ATOM  28130 3HG2 VAL B 772     -49.873 -21.877  19.883  1.00  0.410          H  
ATOM  28131  N   TYR B 773     -49.744 -25.921  16.757  1.00  0.230          N  
ATOM  28132  CA  TYR B 773     -49.669 -26.622  15.479  1.00  0.230          C  
ATOM  28133  C   TYR B 773     -51.000 -27.232  15.043  1.00  0.240          C  
ATOM  28134  O   TYR B 773     -51.802 -27.679  15.875  1.00  0.260          O  
ATOM  28135  CB  TYR B 773     -48.653 -27.757  15.547  1.00  0.320          C  
ATOM  28136  CG  TYR B 773     -47.235 -27.345  15.737  1.00  0.320          C  
ATOM  28137  CD1 TYR B 773     -46.735 -27.150  17.001  1.00  0.320          C  
ATOM  28138  CD2 TYR B 773     -46.421 -27.193  14.636  1.00  0.320          C  
ATOM  28139  CE1 TYR B 773     -45.421 -26.795  17.170  1.00  0.320          C  
ATOM  28140  CE2 TYR B 773     -45.106 -26.835  14.799  1.00  0.320          C  
ATOM  28141  CZ  TYR B 773     -44.603 -26.632  16.059  1.00  0.320          C  
ATOM  28142  OH  TYR B 773     -43.284 -26.274  16.223  1.00  0.320          O  
ATOM  28143  H   TYR B 773     -50.044 -26.449  17.582  1.00  0.280          H  
ATOM  28144  HA  TYR B 773     -49.366 -25.908  14.719  1.00  0.280          H  
ATOM  28145 1HB  TYR B 773     -48.925 -28.421  16.369  1.00  0.390          H  
ATOM  28146 2HB  TYR B 773     -48.716 -28.336  14.626  1.00  0.390          H  
ATOM  28147  HD1 TYR B 773     -47.384 -27.283  17.855  1.00  0.390          H  
ATOM  28148  HD2 TYR B 773     -46.822 -27.361  13.639  1.00  0.390          H  
ATOM  28149  HE1 TYR B 773     -45.024 -26.649  18.166  1.00  0.390          H  
ATOM  28150  HE2 TYR B 773     -44.460 -26.717  13.928  1.00  0.390          H  
ATOM  28151  HH  TYR B 773     -42.846 -26.237  15.360  1.00  0.390          H  
ATOM  28152  N   VAL B 774     -51.182 -27.300  13.726  1.00  0.230          N  
ATOM  28153  CA  VAL B 774     -52.350 -27.929  13.113  1.00  0.240          C  
ATOM  28154  C   VAL B 774     -51.898 -29.050  12.178  1.00  0.250          C  
ATOM  28155  O   VAL B 774     -50.941 -28.878  11.412  1.00  0.260          O  
ATOM  28156  CB  VAL B 774     -53.190 -26.900  12.326  1.00  0.330          C  
ATOM  28157  CG1 VAL B 774     -54.392 -27.566  11.685  1.00  0.330          C  
ATOM  28158  CG2 VAL B 774     -53.665 -25.829  13.227  1.00  0.330          C  
ATOM  28159  H   VAL B 774     -50.457 -26.874  13.133  1.00  0.280          H  
ATOM  28160  HA  VAL B 774     -52.971 -28.366  13.894  1.00  0.290          H  
ATOM  28161  HB  VAL B 774     -52.568 -26.472  11.539  1.00  0.400          H  
ATOM  28162 1HG1 VAL B 774     -54.965 -26.825  11.130  1.00  0.400          H  
ATOM  28163 2HG1 VAL B 774     -54.082 -28.349  11.010  1.00  0.400          H  
ATOM  28164 3HG1 VAL B 774     -55.021 -27.999  12.469  1.00  0.400          H  
ATOM  28165 1HG2 VAL B 774     -54.230 -25.117  12.637  1.00  0.400          H  
ATOM  28166 2HG2 VAL B 774     -54.290 -26.239  13.983  1.00  0.400          H  
ATOM  28167 3HG2 VAL B 774     -52.826 -25.342  13.693  1.00  0.400          H  
ATOM  28168  N   GLN B 775     -52.548 -30.211  12.287  1.00  0.260          N  
ATOM  28169  CA  GLN B 775     -52.238 -31.372  11.446  1.00  0.280          C  
ATOM  28170  C   GLN B 775     -53.445 -32.301  11.331  1.00  0.260          C  
ATOM  28171  O   GLN B 775     -54.334 -32.264  12.177  1.00  0.290          O  
ATOM  28172  CB  GLN B 775     -51.008 -32.109  11.975  1.00  0.380          C  
ATOM  28173  CG  GLN B 775     -50.495 -33.222  11.059  1.00  0.380          C  
ATOM  28174  CD  GLN B 775     -49.200 -33.743  11.517  1.00  0.380          C  
ATOM  28175  OE1 GLN B 775     -48.948 -33.794  12.724  1.00  0.380          O  
ATOM  28176  NE2 GLN B 775     -48.351 -34.141  10.584  1.00  0.380          N  
ATOM  28177  H   GLN B 775     -53.304 -30.278  12.981  1.00  0.310          H  
ATOM  28178  HA  GLN B 775     -52.010 -31.017  10.452  1.00  0.340          H  
ATOM  28179 1HB  GLN B 775     -50.197 -31.402  12.116  1.00  0.460          H  
ATOM  28180 2HB  GLN B 775     -51.236 -32.533  12.943  1.00  0.460          H  
ATOM  28181 1HG  GLN B 775     -51.190 -34.054  11.062  1.00  0.460          H  
ATOM  28182 2HG  GLN B 775     -50.372 -32.833  10.041  1.00  0.460          H  
ATOM  28183 1HE2 GLN B 775     -47.445 -34.495  10.835  1.00  0.460          H  
ATOM  28184 2HE2 GLN B 775     -48.601 -34.096   9.608  1.00  0.460          H  
ATOM  28185  N   GLY B 776     -53.530 -33.099  10.267  1.00  0.290          N  
ATOM  28186  CA  GLY B 776     -54.622 -34.046  10.145  1.00  0.290          C  
ATOM  28187  C   GLY B 776     -54.545 -35.168  11.161  1.00  0.310          C  
ATOM  28188  O   GLY B 776     -53.467 -35.667  11.505  1.00  0.320          O  
ATOM  28189  H   GLY B 776     -52.817 -33.127   9.535  1.00  0.350          H  
ATOM  28190 1HA  GLY B 776     -55.570 -33.539  10.256  1.00  0.350          H  
ATOM  28191 2HA  GLY B 776     -54.594 -34.471   9.145  1.00  0.350          H  
ATOM  28192  N   ASP B 777     -55.709 -35.637  11.592  1.00  0.330          N  
ATOM  28193  CA  ASP B 777     -55.772 -36.734  12.541  1.00  0.360          C  
ATOM  28194  C   ASP B 777     -55.019 -37.909  11.978  1.00  0.380          C  
ATOM  28195  O   ASP B 777     -55.032 -38.144  10.769  1.00  0.370          O  
ATOM  28196  CB  ASP B 777     -57.205 -37.173  12.842  1.00  0.490          C  
ATOM  28197  CG  ASP B 777     -57.262 -38.161  14.034  1.00  0.490          C  
ATOM  28198  OD1 ASP B 777     -57.078 -39.362  13.844  1.00  0.490          O  
ATOM  28199  OD2 ASP B 777     -57.479 -37.696  15.131  1.00  0.490          O  
ATOM  28200  H   ASP B 777     -56.586 -35.207  11.276  1.00  0.400          H  
ATOM  28201  HA  ASP B 777     -55.296 -36.431  13.472  1.00  0.430          H  
ATOM  28202 1HB  ASP B 777     -57.817 -36.295  13.069  1.00  0.590          H  
ATOM  28203 2HB  ASP B 777     -57.634 -37.652  11.958  1.00  0.590          H  
ATOM  28204  N   ALA B 778     -54.368 -38.677  12.838  1.00  0.420          N  
ATOM  28205  CA  ALA B 778     -53.593 -39.806  12.359  1.00  0.450          C  
ATOM  28206  C   ALA B 778     -54.456 -40.745  11.518  1.00  0.490          C  
ATOM  28207  O   ALA B 778     -53.991 -41.264  10.509  1.00  0.490          O  
ATOM  28208  CB  ALA B 778     -52.969 -40.547  13.532  1.00  0.620          C  
ATOM  28209  H   ALA B 778     -54.409 -38.466  13.827  1.00  0.500          H  
ATOM  28210  HA  ALA B 778     -52.806 -39.426  11.717  1.00  0.540          H  
ATOM  28211 1HB  ALA B 778     -52.366 -41.362  13.172  1.00  0.740          H  
ATOM  28212 2HB  ALA B 778     -52.339 -39.863  14.099  1.00  0.740          H  
ATOM  28213 3HB  ALA B 778     -53.759 -40.933  14.175  1.00  0.740          H  
ATOM  28214  N   GLY B 779     -55.746 -40.878  11.821  1.00  0.530          N  
ATOM  28215  CA  GLY B 779     -56.608 -41.786  11.072  1.00  0.570          C  
ATOM  28216  C   GLY B 779     -56.902 -41.327   9.633  1.00  0.560          C  
ATOM  28217  O   GLY B 779     -57.572 -42.043   8.885  1.00  0.630          O  
ATOM  28218  H   GLY B 779     -56.158 -40.378  12.627  1.00  0.640          H  
ATOM  28219 1HA  GLY B 779     -56.146 -42.772  11.050  1.00  0.680          H  
ATOM  28220 2HA  GLY B 779     -57.548 -41.892  11.612  1.00  0.680          H  
ATOM  28221  N   SER B 780     -56.436 -40.131   9.261  1.00  0.480          N  
ATOM  28222  CA  SER B 780     -56.606 -39.555   7.934  1.00  0.470          C  
ATOM  28223  C   SER B 780     -55.255 -39.342   7.238  1.00  0.440          C  
ATOM  28224  O   SER B 780     -55.170 -38.649   6.211  1.00  0.440          O  
ATOM  28225  CB  SER B 780     -57.350 -38.250   8.061  1.00  0.660          C  
ATOM  28226  OG  SER B 780     -58.628 -38.469   8.586  1.00  0.660          O  
ATOM  28227  H   SER B 780     -55.906 -39.576   9.932  1.00  0.580          H  
ATOM  28228  HA  SER B 780     -57.195 -40.245   7.327  1.00  0.560          H  
ATOM  28229 1HB  SER B 780     -56.790 -37.580   8.721  1.00  0.790          H  
ATOM  28230 2HB  SER B 780     -57.423 -37.771   7.088  1.00  0.790          H  
ATOM  28231  HG  SER B 780     -58.959 -37.615   8.821  1.00  0.790          H  
ATOM  28232  N   ARG B 781     -54.182 -39.888   7.839  1.00  0.420          N  
ATOM  28233  CA  ARG B 781     -52.825 -39.761   7.311  1.00  0.420          C  
ATOM  28234  C   ARG B 781     -52.025 -41.077   7.183  1.00  0.450          C  
ATOM  28235  O   ARG B 781     -50.779 -41.039   7.177  1.00  0.650          O  
ATOM  28236  CB  ARG B 781     -51.969 -38.885   8.212  1.00  0.590          C  
ATOM  28237  CG  ARG B 781     -52.306 -37.430   8.340  1.00  0.590          C  
ATOM  28238  CD  ARG B 781     -51.236 -36.734   9.149  1.00  0.590          C  
ATOM  28239  NE  ARG B 781     -51.226 -37.132  10.561  1.00  0.590          N  
ATOM  28240  CZ  ARG B 781     -50.323 -37.987  11.163  1.00  0.590          C  
ATOM  28241  NH1 ARG B 781     -49.362 -38.573  10.467  1.00  0.590          N  
ATOM  28242  NH2 ARG B 781     -50.411 -38.247  12.443  1.00  0.590          N  
ATOM  28243  H   ARG B 781     -54.309 -40.422   8.705  1.00  0.500          H  
ATOM  28244  HA  ARG B 781     -52.912 -39.292   6.344  1.00  0.500          H  
ATOM  28245 1HB  ARG B 781     -52.019 -39.307   9.212  1.00  0.710          H  
ATOM  28246 2HB  ARG B 781     -50.933 -38.930   7.888  1.00  0.710          H  
ATOM  28247 1HG  ARG B 781     -52.369 -36.965   7.352  1.00  0.710          H  
ATOM  28248 2HG  ARG B 781     -53.259 -37.319   8.863  1.00  0.710          H  
ATOM  28249 1HD  ARG B 781     -50.256 -36.908   8.715  1.00  0.710          H  
ATOM  28250 2HD  ARG B 781     -51.434 -35.686   9.133  1.00  0.710          H  
ATOM  28251  HE  ARG B 781     -51.965 -36.688  11.136  1.00  0.710          H  
ATOM  28252 1HH1 ARG B 781     -49.265 -38.398   9.486  1.00  0.710          H  
ATOM  28253 2HH1 ARG B 781     -48.680 -39.211  10.935  1.00  0.710          H  
ATOM  28254 1HH2 ARG B 781     -51.126 -37.813  13.000  1.00  0.710          H  
ATOM  28255 2HH2 ARG B 781     -49.755 -38.935  12.865  1.00  0.710          H  
ATOM  28256  N   MET B 782     -52.667 -42.245   7.170  1.00  0.540          N  
ATOM  28257  CA  MET B 782     -51.844 -43.458   7.209  1.00  0.590          C  
ATOM  28258  C   MET B 782     -51.577 -44.066   5.853  1.00  0.620          C  
ATOM  28259  O   MET B 782     -50.533 -44.677   5.654  1.00  0.710          O  
ATOM  28260  CB  MET B 782     -52.437 -44.503   8.149  1.00  0.810          C  
ATOM  28261  CG  MET B 782     -52.456 -44.119   9.660  1.00  0.810          C  
ATOM  28262  SD  MET B 782     -50.803 -43.834  10.448  1.00  0.810          S  
ATOM  28263  CE  MET B 782     -50.561 -42.047  10.522  1.00  0.810          C  
ATOM  28264  H   MET B 782     -53.688 -42.321   7.064  1.00  0.650          H  
ATOM  28265  HA  MET B 782     -50.876 -43.196   7.619  1.00  0.710          H  
ATOM  28266 1HB  MET B 782     -53.465 -44.706   7.847  1.00  0.970          H  
ATOM  28267 2HB  MET B 782     -51.881 -45.434   8.043  1.00  0.970          H  
ATOM  28268 1HG  MET B 782     -53.030 -43.231   9.757  1.00  0.970          H  
ATOM  28269 2HG  MET B 782     -52.966 -44.905  10.218  1.00  0.970          H  
ATOM  28270 1HE  MET B 782     -49.597 -41.820  10.992  1.00  0.970          H  
ATOM  28271 2HE  MET B 782     -50.565 -41.636   9.537  1.00  0.970          H  
ATOM  28272 3HE  MET B 782     -51.354 -41.593  11.093  1.00  0.970          H  
ATOM  28273  N   MET B 783     -52.528 -43.955   4.943  1.00  0.590          N  
ATOM  28274  CA  MET B 783     -52.398 -44.616   3.654  1.00  0.640          C  
ATOM  28275  C   MET B 783     -52.529 -43.603   2.522  1.00  0.560          C  
ATOM  28276  O   MET B 783     -53.196 -42.592   2.687  1.00  0.490          O  
ATOM  28277  CB  MET B 783     -53.464 -45.711   3.572  1.00  0.880          C  
ATOM  28278  CG  MET B 783     -53.390 -46.765   4.688  1.00  0.880          C  
ATOM  28279  SD  MET B 783     -51.869 -47.765   4.656  1.00  0.880          S  
ATOM  28280  CE  MET B 783     -52.025 -48.736   3.157  1.00  0.880          C  
ATOM  28281  H   MET B 783     -53.385 -43.425   5.171  1.00  0.710          H  
ATOM  28282  HA  MET B 783     -51.413 -45.069   3.598  1.00  0.770          H  
ATOM  28283 1HB  MET B 783     -54.448 -45.241   3.659  1.00  1.050          H  
ATOM  28284 2HB  MET B 783     -53.449 -46.212   2.631  1.00  1.050          H  
ATOM  28285 1HG  MET B 783     -53.458 -46.275   5.654  1.00  1.050          H  
ATOM  28286 2HG  MET B 783     -54.240 -47.436   4.597  1.00  1.050          H  
ATOM  28287 1HE  MET B 783     -51.152 -49.379   3.052  1.00  1.050          H  
ATOM  28288 2HE  MET B 783     -52.925 -49.352   3.212  1.00  1.050          H  
ATOM  28289 3HE  MET B 783     -52.091 -48.083   2.293  1.00  1.050          H  
ATOM  28290  N   PRO B 784     -51.950 -43.819   1.326  1.00  0.580          N  
ATOM  28291  CA  PRO B 784     -52.101 -42.905   0.207  1.00  0.530          C  
ATOM  28292  C   PRO B 784     -53.574 -42.789  -0.196  1.00  0.500          C  
ATOM  28293  O   PRO B 784     -54.008 -41.758  -0.691  1.00  0.460          O  
ATOM  28294  CB  PRO B 784     -51.206 -43.528  -0.874  1.00  0.800          C  
ATOM  28295  CG  PRO B 784     -51.088 -44.992  -0.494  1.00  0.800          C  
ATOM  28296  CD  PRO B 784     -51.170 -45.032   1.035  1.00  0.800          C  
ATOM  28297  HA  PRO B 784     -51.711 -41.918   0.499  1.00  0.640          H  
ATOM  28298 1HB  PRO B 784     -51.667 -43.386  -1.864  1.00  0.950          H  
ATOM  28299 2HB  PRO B 784     -50.234 -43.010  -0.903  1.00  0.950          H  
ATOM  28300 1HG  PRO B 784     -51.900 -45.576  -0.970  1.00  0.950          H  
ATOM  28301 2HG  PRO B 784     -50.145 -45.399  -0.880  1.00  0.950          H  
ATOM  28302 1HD  PRO B 784     -51.709 -45.933   1.310  1.00  0.950          H  
ATOM  28303 2HD  PRO B 784     -50.203 -44.997   1.496  1.00  0.950          H  
ATOM  28304  N   GLU B 785     -54.400 -43.796   0.111  1.00  0.550          N  
ATOM  28305  CA  GLU B 785     -55.820 -43.705  -0.194  1.00  0.550          C  
ATOM  28306  C   GLU B 785     -56.518 -42.609   0.625  1.00  0.500          C  
ATOM  28307  O   GLU B 785     -57.579 -42.114   0.238  1.00  0.520          O  
ATOM  28308  CB  GLU B 785     -56.504 -45.053   0.024  1.00  0.770          C  
ATOM  28309  CG  GLU B 785     -56.065 -46.154  -0.956  1.00  0.770          C  
ATOM  28310  CD  GLU B 785     -54.809 -46.877  -0.554  1.00  0.770          C  
ATOM  28311  OE1 GLU B 785     -54.182 -46.474   0.399  1.00  0.770          O  
ATOM  28312  OE2 GLU B 785     -54.467 -47.830  -1.206  1.00  0.770          O  
ATOM  28313  H   GLU B 785     -54.066 -44.694   0.480  1.00  0.660          H  
ATOM  28314  HA  GLU B 785     -55.921 -43.445  -1.248  1.00  0.660          H  
ATOM  28315 1HB  GLU B 785     -56.303 -45.400   1.039  1.00  0.920          H  
ATOM  28316 2HB  GLU B 785     -57.583 -44.931  -0.071  1.00  0.920          H  
ATOM  28317 1HG  GLU B 785     -56.871 -46.881  -1.044  1.00  0.920          H  
ATOM  28318 2HG  GLU B 785     -55.915 -45.703  -1.936  1.00  0.920          H  
ATOM  28319  N   ASP B 786     -55.893 -42.178   1.729  1.00  0.440          N  
ATOM  28320  CA  ASP B 786     -56.440 -41.157   2.610  1.00  0.410          C  
ATOM  28321  C   ASP B 786     -56.306 -39.787   1.960  1.00  0.380          C  
ATOM  28322  O   ASP B 786     -56.964 -38.835   2.362  1.00  0.370          O  
ATOM  28323  CB  ASP B 786     -55.722 -41.149   3.972  1.00  0.590          C  
ATOM  28324  CG  ASP B 786     -56.011 -42.388   4.905  1.00  0.590          C  
ATOM  28325  OD1 ASP B 786     -57.104 -42.953   4.830  1.00  0.590          O  
ATOM  28326  OD2 ASP B 786     -55.105 -42.789   5.670  1.00  0.590          O  
ATOM  28327  H   ASP B 786     -54.994 -42.588   1.977  1.00  0.530          H  
ATOM  28328  HA  ASP B 786     -57.494 -41.364   2.767  1.00  0.490          H  
ATOM  28329 1HB  ASP B 786     -54.667 -41.068   3.818  1.00  0.700          H  
ATOM  28330 2HB  ASP B 786     -56.027 -40.255   4.506  1.00  0.700          H  
ATOM  28331  N   LEU B 787     -55.488 -39.677   0.911  1.00  0.370          N  
ATOM  28332  CA  LEU B 787     -55.311 -38.419   0.198  1.00  0.370          C  
ATOM  28333  C   LEU B 787     -56.634 -37.999  -0.410  1.00  0.380          C  
ATOM  28334  O   LEU B 787     -56.953 -36.812  -0.470  1.00  0.380          O  
ATOM  28335  CB  LEU B 787     -54.241 -38.577  -0.895  1.00  0.520          C  
ATOM  28336  CG  LEU B 787     -52.773 -38.726  -0.412  1.00  0.520          C  
ATOM  28337  CD1 LEU B 787     -51.909 -39.216  -1.524  1.00  0.520          C  
ATOM  28338  CD2 LEU B 787     -52.244 -37.356  -0.004  1.00  0.520          C  
ATOM  28339  H   LEU B 787     -54.979 -40.496   0.564  1.00  0.440          H  
ATOM  28340  HA  LEU B 787     -55.004 -37.654   0.903  1.00  0.440          H  
ATOM  28341 1HB  LEU B 787     -54.493 -39.437  -1.512  1.00  0.620          H  
ATOM  28342 2HB  LEU B 787     -54.281 -37.696  -1.520  1.00  0.620          H  
ATOM  28343  HG  LEU B 787     -52.730 -39.426   0.423  1.00  0.620          H  
ATOM  28344 1HD1 LEU B 787     -50.886 -39.305  -1.165  1.00  0.620          H  
ATOM  28345 2HD1 LEU B 787     -52.260 -40.195  -1.855  1.00  0.620          H  
ATOM  28346 3HD1 LEU B 787     -51.946 -38.521  -2.354  1.00  0.620          H  
ATOM  28347 1HD2 LEU B 787     -51.211 -37.445   0.337  1.00  0.620          H  
ATOM  28348 2HD2 LEU B 787     -52.287 -36.681  -0.858  1.00  0.620          H  
ATOM  28349 3HD2 LEU B 787     -52.840 -36.957   0.777  1.00  0.620          H  
ATOM  28350  N   ASN B 788     -57.463 -38.978  -0.787  1.00  0.410          N  
ATOM  28351  CA  ASN B 788     -58.726 -38.729  -1.447  1.00  0.420          C  
ATOM  28352  C   ASN B 788     -59.812 -38.271  -0.484  1.00  0.420          C  
ATOM  28353  O   ASN B 788     -60.942 -38.015  -0.900  1.00  0.430          O  
ATOM  28354  CB  ASN B 788     -59.174 -39.988  -2.151  1.00  0.580          C  
ATOM  28355  CG  ASN B 788     -58.301 -40.333  -3.306  1.00  0.580          C  
ATOM  28356  OD1 ASN B 788     -57.662 -39.477  -3.917  1.00  0.580          O  
ATOM  28357  ND2 ASN B 788     -58.254 -41.596  -3.623  1.00  0.580          N  
ATOM  28358  H   ASN B 788     -57.213 -39.962  -0.663  1.00  0.490          H  
ATOM  28359  HA  ASN B 788     -58.591 -37.946  -2.178  1.00  0.500          H  
ATOM  28360 1HB  ASN B 788     -59.166 -40.819  -1.442  1.00  0.700          H  
ATOM  28361 2HB  ASN B 788     -60.196 -39.867  -2.505  1.00  0.700          H  
ATOM  28362 1HD2 ASN B 788     -57.684 -41.901  -4.386  1.00  0.700          H  
ATOM  28363 2HD2 ASN B 788     -58.784 -42.262  -3.098  1.00  0.700          H  
ATOM  28364  N   LYS B 789     -59.496 -38.203   0.809  1.00  0.400          N  
ATOM  28365  CA  LYS B 789     -60.457 -37.765   1.798  1.00  0.400          C  
ATOM  28366  C   LYS B 789     -60.341 -36.266   2.023  1.00  0.380          C  
ATOM  28367  O   LYS B 789     -61.187 -35.669   2.691  1.00  0.390          O  
ATOM  28368  CB  LYS B 789     -60.232 -38.530   3.101  1.00  0.560          C  
ATOM  28369  CG  LYS B 789     -60.513 -40.023   2.971  1.00  0.560          C  
ATOM  28370  CD  LYS B 789     -60.157 -40.797   4.239  1.00  0.560          C  
ATOM  28371  CE  LYS B 789     -60.471 -42.290   4.073  1.00  0.560          C  
ATOM  28372  NZ  LYS B 789     -59.929 -43.113   5.199  1.00  0.560          N  
ATOM  28373  H   LYS B 789     -58.553 -38.435   1.132  1.00  0.480          H  
ATOM  28374  HA  LYS B 789     -61.461 -37.974   1.430  1.00  0.480          H  
ATOM  28375 1HB  LYS B 789     -59.199 -38.399   3.428  1.00  0.670          H  
ATOM  28376 2HB  LYS B 789     -60.876 -38.123   3.879  1.00  0.670          H  
ATOM  28377 1HG  LYS B 789     -61.567 -40.171   2.740  1.00  0.670          H  
ATOM  28378 2HG  LYS B 789     -59.922 -40.421   2.142  1.00  0.670          H  
ATOM  28379 1HD  LYS B 789     -59.092 -40.680   4.459  1.00  0.670          H  
ATOM  28380 2HD  LYS B 789     -60.726 -40.403   5.079  1.00  0.670          H  
ATOM  28381 1HE  LYS B 789     -61.552 -42.412   4.041  1.00  0.670          H  
ATOM  28382 2HE  LYS B 789     -60.045 -42.651   3.135  1.00  0.670          H  
ATOM  28383 1HZ  LYS B 789     -60.159 -44.081   5.059  1.00  0.670          H  
ATOM  28384 2HZ  LYS B 789     -58.891 -43.019   5.209  1.00  0.670          H  
ATOM  28385 3HZ  LYS B 789     -60.304 -42.804   6.080  1.00  0.670          H  
ATOM  28386  N   TRP B 790     -59.282 -35.655   1.491  1.00  0.350          N  
ATOM  28387  CA  TRP B 790     -59.066 -34.233   1.685  1.00  0.340          C  
ATOM  28388  C   TRP B 790     -59.678 -33.446   0.518  1.00  0.340          C  
ATOM  28389  O   TRP B 790     -59.585 -33.861  -0.648  1.00  0.350          O  
ATOM  28390  CB  TRP B 790     -57.563 -33.977   1.862  1.00  0.480          C  
ATOM  28391  CG  TRP B 790     -57.036 -34.569   3.186  1.00  0.480          C  
ATOM  28392  CD1 TRP B 790     -56.493 -35.817   3.354  1.00  0.480          C  
ATOM  28393  CD2 TRP B 790     -57.010 -33.947   4.502  1.00  0.480          C  
ATOM  28394  NE1 TRP B 790     -56.148 -36.021   4.680  1.00  0.480          N  
ATOM  28395  CE2 TRP B 790     -56.451 -34.893   5.392  1.00  0.480          C  
ATOM  28396  CE3 TRP B 790     -57.415 -32.686   4.999  1.00  0.480          C  
ATOM  28397  CZ2 TRP B 790     -56.290 -34.621   6.747  1.00  0.480          C  
ATOM  28398  CZ3 TRP B 790     -57.250 -32.418   6.360  1.00  0.480          C  
ATOM  28399  CH2 TRP B 790     -56.706 -33.355   7.207  1.00  0.480          C  
ATOM  28400  H   TRP B 790     -58.615 -36.179   0.915  1.00  0.420          H  
ATOM  28401  HA  TRP B 790     -59.566 -33.927   2.602  1.00  0.410          H  
ATOM  28402 1HB  TRP B 790     -57.015 -34.438   1.035  1.00  0.580          H  
ATOM  28403 2HB  TRP B 790     -57.363 -32.908   1.845  1.00  0.580          H  
ATOM  28404  HD1 TRP B 790     -56.368 -36.542   2.564  1.00  0.580          H  
ATOM  28405  HE1 TRP B 790     -55.733 -36.897   5.086  1.00  0.580          H  
ATOM  28406  HE3 TRP B 790     -57.848 -31.942   4.335  1.00  0.580          H  
ATOM  28407  HZ2 TRP B 790     -55.865 -35.358   7.429  1.00  0.580          H  
ATOM  28408  HZ3 TRP B 790     -57.566 -31.450   6.738  1.00  0.580          H  
ATOM  28409  HH2 TRP B 790     -56.601 -33.110   8.246  1.00  0.580          H  
ATOM  28410  N   TYR B 791     -60.295 -32.306   0.851  1.00  0.340          N  
ATOM  28411  CA  TYR B 791     -60.934 -31.402  -0.109  1.00  0.340          C  
ATOM  28412  C   TYR B 791     -60.395 -29.982  -0.031  1.00  0.330          C  
ATOM  28413  O   TYR B 791     -60.029 -29.493   1.041  1.00  0.330          O  
ATOM  28414  CB  TYR B 791     -62.450 -31.355   0.121  1.00  0.480          C  
ATOM  28415  CG  TYR B 791     -63.212 -32.615  -0.190  1.00  0.480          C  
ATOM  28416  CD1 TYR B 791     -63.100 -33.733   0.610  1.00  0.480          C  
ATOM  28417  CD2 TYR B 791     -64.086 -32.623  -1.256  1.00  0.480          C  
ATOM  28418  CE1 TYR B 791     -63.819 -34.852   0.330  1.00  0.480          C  
ATOM  28419  CE2 TYR B 791     -64.825 -33.743  -1.533  1.00  0.480          C  
ATOM  28420  CZ  TYR B 791     -64.684 -34.861  -0.744  1.00  0.480          C  
ATOM  28421  OH  TYR B 791     -65.410 -35.994  -1.000  1.00  0.480          O  
ATOM  28422  H   TYR B 791     -60.329 -32.056   1.830  1.00  0.410          H  
ATOM  28423  HA  TYR B 791     -60.734 -31.768  -1.112  1.00  0.410          H  
ATOM  28424 1HB  TYR B 791     -62.657 -31.082   1.159  1.00  0.570          H  
ATOM  28425 2HB  TYR B 791     -62.856 -30.571  -0.509  1.00  0.570          H  
ATOM  28426  HD1 TYR B 791     -62.437 -33.736   1.469  1.00  0.570          H  
ATOM  28427  HD2 TYR B 791     -64.195 -31.744  -1.874  1.00  0.570          H  
ATOM  28428  HE1 TYR B 791     -63.713 -35.730   0.966  1.00  0.570          H  
ATOM  28429  HE2 TYR B 791     -65.516 -33.748  -2.374  1.00  0.570          H  
ATOM  28430  HH  TYR B 791     -65.070 -36.700  -0.444  1.00  0.570          H  
ATOM  28431  N   VAL B 792     -60.437 -29.297  -1.162  1.00  0.340          N  
ATOM  28432  CA  VAL B 792     -60.042 -27.897  -1.252  1.00  0.340          C  
ATOM  28433  C   VAL B 792     -61.224 -27.091  -1.782  1.00  0.370          C  
ATOM  28434  O   VAL B 792     -61.977 -27.576  -2.622  1.00  0.480          O  
ATOM  28435  CB  VAL B 792     -58.787 -27.770  -2.146  1.00  0.480          C  
ATOM  28436  CG1 VAL B 792     -59.091 -28.249  -3.554  1.00  0.480          C  
ATOM  28437  CG2 VAL B 792     -58.262 -26.335  -2.145  1.00  0.480          C  
ATOM  28438  H   VAL B 792     -60.736 -29.798  -2.003  1.00  0.410          H  
ATOM  28439  HA  VAL B 792     -59.789 -27.536  -0.255  1.00  0.410          H  
ATOM  28440  HB  VAL B 792     -58.017 -28.430  -1.741  1.00  0.570          H  
ATOM  28441 1HG1 VAL B 792     -58.190 -28.206  -4.141  1.00  0.570          H  
ATOM  28442 2HG1 VAL B 792     -59.441 -29.263  -3.517  1.00  0.570          H  
ATOM  28443 3HG1 VAL B 792     -59.855 -27.623  -4.014  1.00  0.570          H  
ATOM  28444 1HG2 VAL B 792     -57.361 -26.281  -2.753  1.00  0.570          H  
ATOM  28445 2HG2 VAL B 792     -59.008 -25.653  -2.555  1.00  0.570          H  
ATOM  28446 3HG2 VAL B 792     -58.022 -26.042  -1.121  1.00  0.570          H  
ATOM  28447  N   ARG B 793     -61.447 -25.902  -1.242  1.00  0.310          N  
ATOM  28448  CA  ARG B 793     -62.573 -25.098  -1.702  1.00  0.310          C  
ATOM  28449  C   ARG B 793     -62.237 -24.252  -2.934  1.00  0.330          C  
ATOM  28450  O   ARG B 793     -61.210 -23.569  -2.972  1.00  0.340          O  
ATOM  28451  CB  ARG B 793     -63.092 -24.208  -0.579  1.00  0.430          C  
ATOM  28452  CG  ARG B 793     -64.375 -23.452  -0.927  1.00  0.430          C  
ATOM  28453  CD  ARG B 793     -64.966 -22.712   0.228  1.00  0.430          C  
ATOM  28454  NE  ARG B 793     -64.084 -21.639   0.710  1.00  0.430          N  
ATOM  28455  CZ  ARG B 793     -63.406 -21.629   1.895  1.00  0.430          C  
ATOM  28456  NH1 ARG B 793     -63.527 -22.606   2.774  1.00  0.430          N  
ATOM  28457  NH2 ARG B 793     -62.604 -20.605   2.186  1.00  0.430          N  
ATOM  28458  H   ARG B 793     -60.816 -25.544  -0.538  1.00  0.370          H  
ATOM  28459  HA  ARG B 793     -63.382 -25.773  -1.976  1.00  0.370          H  
ATOM  28460 1HB  ARG B 793     -63.270 -24.791   0.315  1.00  0.520          H  
ATOM  28461 2HB  ARG B 793     -62.334 -23.469  -0.336  1.00  0.520          H  
ATOM  28462 1HG  ARG B 793     -64.162 -22.720  -1.696  1.00  0.520          H  
ATOM  28463 2HG  ARG B 793     -65.122 -24.161  -1.299  1.00  0.520          H  
ATOM  28464 1HD  ARG B 793     -65.907 -22.263  -0.088  1.00  0.520          H  
ATOM  28465 2HD  ARG B 793     -65.164 -23.409   1.033  1.00  0.520          H  
ATOM  28466  HE  ARG B 793     -63.943 -20.852   0.090  1.00  0.520          H  
ATOM  28467 1HH1 ARG B 793     -64.167 -23.394   2.638  1.00  0.520          H  
ATOM  28468 2HH1 ARG B 793     -62.984 -22.563   3.641  1.00  0.520          H  
ATOM  28469 1HH2 ARG B 793     -62.493 -19.841   1.540  1.00  0.520          H  
ATOM  28470 2HH2 ARG B 793     -62.103 -20.591   3.102  1.00  0.520          H  
ATOM  28471  N   ASN B 794     -63.144 -24.279  -3.909  1.00  0.330          N  
ATOM  28472  CA  ASN B 794     -63.070 -23.519  -5.152  1.00  0.320          C  
ATOM  28473  C   ASN B 794     -63.480 -22.076  -4.932  1.00  0.310          C  
ATOM  28474  O   ASN B 794     -64.244 -21.761  -4.017  1.00  0.290          O  
ATOM  28475  CB  ASN B 794     -63.997 -24.062  -6.229  1.00  0.450          C  
ATOM  28476  CG  ASN B 794     -63.689 -25.395  -6.667  1.00  0.450          C  
ATOM  28477  OD1 ASN B 794     -62.751 -25.996  -6.195  1.00  0.450          O  
ATOM  28478  ND2 ASN B 794     -64.446 -25.891  -7.602  1.00  0.450          N  
ATOM  28479  H   ASN B 794     -63.937 -24.909  -3.784  1.00  0.400          H  
ATOM  28480  HA  ASN B 794     -62.039 -23.523  -5.513  1.00  0.380          H  
ATOM  28481 1HB  ASN B 794     -65.021 -24.046  -5.858  1.00  0.540          H  
ATOM  28482 2HB  ASN B 794     -63.955 -23.410  -7.102  1.00  0.540          H  
ATOM  28483 1HD2 ASN B 794     -64.277 -26.807  -7.952  1.00  0.540          H  
ATOM  28484 2HD2 ASN B 794     -65.202 -25.359  -7.981  1.00  0.540          H  
ATOM  28485  N   ASN B 795     -63.092 -21.212  -5.859  1.00  0.350          N  
ATOM  28486  CA  ASN B 795     -63.505 -19.810  -5.855  1.00  0.350          C  
ATOM  28487  C   ASN B 795     -65.037 -19.681  -5.956  1.00  0.350          C  
ATOM  28488  O   ASN B 795     -65.617 -18.661  -5.589  1.00  0.330          O  
ATOM  28489  CB  ASN B 795     -62.835 -19.072  -6.997  1.00  0.490          C  
ATOM  28490  CG  ASN B 795     -61.359 -18.850  -6.762  1.00  0.490          C  
ATOM  28491  OD1 ASN B 795     -60.869 -18.899  -5.628  1.00  0.490          O  
ATOM  28492  ND2 ASN B 795     -60.636 -18.608  -7.825  1.00  0.490          N  
ATOM  28493  H   ASN B 795     -62.430 -21.534  -6.573  1.00  0.420          H  
ATOM  28494  HA  ASN B 795     -63.198 -19.362  -4.909  1.00  0.420          H  
ATOM  28495 1HB  ASN B 795     -62.959 -19.646  -7.918  1.00  0.590          H  
ATOM  28496 2HB  ASN B 795     -63.319 -18.108  -7.143  1.00  0.590          H  
ATOM  28497 1HD2 ASN B 795     -59.652 -18.457  -7.733  1.00  0.590          H  
ATOM  28498 2HD2 ASN B 795     -61.061 -18.577  -8.727  1.00  0.590          H  
ATOM  28499  N   LYS B 796     -65.680 -20.731  -6.472  1.00  0.360          N  
ATOM  28500  CA  LYS B 796     -67.125 -20.809  -6.655  1.00  0.380          C  
ATOM  28501  C   LYS B 796     -67.863 -21.345  -5.409  1.00  0.360          C  
ATOM  28502  O   LYS B 796     -69.089 -21.466  -5.415  1.00  0.380          O  
ATOM  28503  CB  LYS B 796     -67.430 -21.702  -7.857  1.00  0.520          C  
ATOM  28504  CG  LYS B 796     -66.931 -21.144  -9.189  1.00  0.520          C  
ATOM  28505  CD  LYS B 796     -67.243 -22.090 -10.348  1.00  0.520          C  
ATOM  28506  CE  LYS B 796     -66.717 -21.540 -11.675  1.00  0.520          C  
ATOM  28507  NZ  LYS B 796     -66.965 -22.480 -12.809  1.00  0.520          N  
ATOM  28508  H   LYS B 796     -65.110 -21.515  -6.746  1.00  0.430          H  
ATOM  28509  HA  LYS B 796     -67.499 -19.805  -6.855  1.00  0.460          H  
ATOM  28510 1HB  LYS B 796     -66.971 -22.682  -7.708  1.00  0.630          H  
ATOM  28511 2HB  LYS B 796     -68.507 -21.853  -7.934  1.00  0.630          H  
ATOM  28512 1HG  LYS B 796     -67.407 -20.180  -9.374  1.00  0.630          H  
ATOM  28513 2HG  LYS B 796     -65.853 -20.991  -9.136  1.00  0.630          H  
ATOM  28514 1HD  LYS B 796     -66.781 -23.062 -10.160  1.00  0.630          H  
ATOM  28515 2HD  LYS B 796     -68.322 -22.228 -10.424  1.00  0.630          H  
ATOM  28516 1HE  LYS B 796     -67.209 -20.592 -11.887  1.00  0.630          H  
ATOM  28517 2HE  LYS B 796     -65.643 -21.370 -11.587  1.00  0.630          H  
ATOM  28518 1HZ  LYS B 796     -66.599 -22.082 -13.664  1.00  0.630          H  
ATOM  28519 2HZ  LYS B 796     -66.498 -23.361 -12.626  1.00  0.630          H  
ATOM  28520 3HZ  LYS B 796     -67.957 -22.639 -12.911  1.00  0.630          H  
ATOM  28521  N   GLY B 797     -67.117 -21.718  -4.364  1.00  0.330          N  
ATOM  28522  CA  GLY B 797     -67.655 -22.258  -3.109  1.00  0.330          C  
ATOM  28523  C   GLY B 797     -67.729 -23.792  -3.034  1.00  0.340          C  
ATOM  28524  O   GLY B 797     -67.955 -24.350  -1.959  1.00  0.360          O  
ATOM  28525  H   GLY B 797     -66.106 -21.578  -4.399  1.00  0.400          H  
ATOM  28526 1HA  GLY B 797     -67.035 -21.895  -2.291  1.00  0.400          H  
ATOM  28527 2HA  GLY B 797     -68.649 -21.844  -2.946  1.00  0.400          H  
ATOM  28528  N   GLU B 798     -67.552 -24.452  -4.169  1.00  0.350          N  
ATOM  28529  CA  GLU B 798     -67.569 -25.910  -4.308  1.00  0.370          C  
ATOM  28530  C   GLU B 798     -66.406 -26.608  -3.610  1.00  0.360          C  
ATOM  28531  O   GLU B 798     -65.274 -26.129  -3.661  1.00  0.380          O  
ATOM  28532  CB  GLU B 798     -67.548 -26.275  -5.796  1.00  0.510          C  
ATOM  28533  CG  GLU B 798     -67.480 -27.774  -6.105  1.00  0.510          C  
ATOM  28534  CD  GLU B 798     -67.487 -28.073  -7.567  1.00  0.510          C  
ATOM  28535  OE1 GLU B 798     -67.694 -27.168  -8.338  1.00  0.510          O  
ATOM  28536  OE2 GLU B 798     -67.234 -29.201  -7.921  1.00  0.510          O  
ATOM  28537  H   GLU B 798     -67.396 -23.896  -4.995  1.00  0.420          H  
ATOM  28538  HA  GLU B 798     -68.496 -26.281  -3.870  1.00  0.440          H  
ATOM  28539 1HB  GLU B 798     -68.451 -25.887  -6.267  1.00  0.610          H  
ATOM  28540 2HB  GLU B 798     -66.719 -25.791  -6.266  1.00  0.610          H  
ATOM  28541 1HG  GLU B 798     -66.561 -28.183  -5.699  1.00  0.610          H  
ATOM  28542 2HG  GLU B 798     -68.314 -28.283  -5.626  1.00  0.610          H  
ATOM  28543  N   MET B 799     -66.668 -27.742  -2.950  1.00  0.330          N  
ATOM  28544  CA  MET B 799     -65.553 -28.505  -2.385  1.00  0.320          C  
ATOM  28545  C   MET B 799     -65.087 -29.516  -3.421  1.00  0.330          C  
ATOM  28546  O   MET B 799     -65.898 -30.274  -3.956  1.00  0.320          O  
ATOM  28547  CB  MET B 799     -65.947 -29.207  -1.087  1.00  0.450          C  
ATOM  28548  CG  MET B 799     -66.423 -28.271   0.003  1.00  0.450          C  
ATOM  28549  SD  MET B 799     -65.190 -27.014   0.450  1.00  0.450          S  
ATOM  28550  CE  MET B 799     -63.877 -27.915   1.263  1.00  0.450          C  
ATOM  28551  H   MET B 799     -67.615 -28.089  -2.894  1.00  0.400          H  
ATOM  28552  HA  MET B 799     -64.718 -27.835  -2.187  1.00  0.380          H  
ATOM  28553 1HB  MET B 799     -66.744 -29.921  -1.287  1.00  0.540          H  
ATOM  28554 2HB  MET B 799     -65.107 -29.768  -0.706  1.00  0.540          H  
ATOM  28555 1HG  MET B 799     -67.326 -27.758  -0.325  1.00  0.540          H  
ATOM  28556 2HG  MET B 799     -66.666 -28.853   0.901  1.00  0.540          H  
ATOM  28557 1HE  MET B 799     -63.110 -27.219   1.576  1.00  0.540          H  
ATOM  28558 2HE  MET B 799     -64.269 -28.428   2.145  1.00  0.540          H  
ATOM  28559 3HE  MET B 799     -63.446 -28.629   0.582  1.00  0.540          H  
ATOM  28560  N   VAL B 800     -63.784 -29.549  -3.666  1.00  0.360          N  
ATOM  28561  CA  VAL B 800     -63.181 -30.445  -4.633  1.00  0.380          C  
ATOM  28562  C   VAL B 800     -62.177 -31.407  -4.005  1.00  0.370          C  
ATOM  28563  O   VAL B 800     -61.218 -30.961  -3.381  1.00  0.370          O  
ATOM  28564  CB  VAL B 800     -62.489 -29.596  -5.708  1.00  0.520          C  
ATOM  28565  CG1 VAL B 800     -61.751 -30.425  -6.689  1.00  0.520          C  
ATOM  28566  CG2 VAL B 800     -63.540 -28.852  -6.426  1.00  0.520          C  
ATOM  28567  H   VAL B 800     -63.187 -28.867  -3.187  1.00  0.430          H  
ATOM  28568  HA  VAL B 800     -63.995 -30.970  -5.111  1.00  0.460          H  
ATOM  28569  HB  VAL B 800     -61.782 -28.904  -5.237  1.00  0.630          H  
ATOM  28570 1HG1 VAL B 800     -61.296 -29.779  -7.439  1.00  0.630          H  
ATOM  28571 2HG1 VAL B 800     -60.968 -30.989  -6.180  1.00  0.630          H  
ATOM  28572 3HG1 VAL B 800     -62.446 -31.098  -7.168  1.00  0.630          H  
ATOM  28573 1HG2 VAL B 800     -63.068 -28.255  -7.184  1.00  0.630          H  
ATOM  28574 2HG2 VAL B 800     -64.245 -29.543  -6.887  1.00  0.630          H  
ATOM  28575 3HG2 VAL B 800     -64.082 -28.209  -5.736  1.00  0.630          H  
ATOM  28576  N   PRO B 801     -62.352 -32.726  -4.156  1.00  0.370          N  
ATOM  28577  CA  PRO B 801     -61.489 -33.736  -3.590  1.00  0.370          C  
ATOM  28578  C   PRO B 801     -60.153 -33.777  -4.294  1.00  0.360          C  
ATOM  28579  O   PRO B 801     -60.085 -33.547  -5.496  1.00  0.390          O  
ATOM  28580  CB  PRO B 801     -62.280 -35.025  -3.830  1.00  0.550          C  
ATOM  28581  CG  PRO B 801     -63.126 -34.743  -5.051  1.00  0.550          C  
ATOM  28582  CD  PRO B 801     -63.463 -33.267  -4.974  1.00  0.550          C  
ATOM  28583  HA  PRO B 801     -61.359 -33.560  -2.513  1.00  0.440          H  
ATOM  28584 1HB  PRO B 801     -61.579 -35.858  -3.993  1.00  0.670          H  
ATOM  28585 2HB  PRO B 801     -62.860 -35.286  -2.942  1.00  0.670          H  
ATOM  28586 1HG  PRO B 801     -62.561 -35.007  -5.960  1.00  0.670          H  
ATOM  28587 2HG  PRO B 801     -64.021 -35.383  -5.043  1.00  0.670          H  
ATOM  28588 1HD  PRO B 801     -63.436 -32.875  -5.995  1.00  0.670          H  
ATOM  28589 2HD  PRO B 801     -64.437 -33.111  -4.483  1.00  0.670          H  
ATOM  28590  N   PHE B 802     -59.128 -34.198  -3.572  1.00  0.350          N  
ATOM  28591  CA  PHE B 802     -57.780 -34.423  -4.097  1.00  0.390          C  
ATOM  28592  C   PHE B 802     -57.750 -35.060  -5.482  1.00  0.390          C  
ATOM  28593  O   PHE B 802     -57.146 -34.514  -6.413  1.00  0.430          O  
ATOM  28594  CB  PHE B 802     -57.035 -35.320  -3.127  1.00  0.530          C  
ATOM  28595  CG  PHE B 802     -55.658 -35.735  -3.505  1.00  0.530          C  
ATOM  28596  CD1 PHE B 802     -54.575 -34.935  -3.237  1.00  0.530          C  
ATOM  28597  CD2 PHE B 802     -55.445 -36.959  -4.119  1.00  0.530          C  
ATOM  28598  CE1 PHE B 802     -53.322 -35.356  -3.563  1.00  0.530          C  
ATOM  28599  CE2 PHE B 802     -54.196 -37.375  -4.447  1.00  0.530          C  
ATOM  28600  CZ  PHE B 802     -53.138 -36.584  -4.166  1.00  0.530          C  
ATOM  28601  H   PHE B 802     -59.279 -34.331  -2.566  1.00  0.420          H  
ATOM  28602  HA  PHE B 802     -57.275 -33.477  -4.141  1.00  0.470          H  
ATOM  28603 1HB  PHE B 802     -56.984 -34.825  -2.155  1.00  0.640          H  
ATOM  28604 2HB  PHE B 802     -57.604 -36.205  -2.981  1.00  0.640          H  
ATOM  28605  HD1 PHE B 802     -54.725 -33.968  -2.753  1.00  0.640          H  
ATOM  28606  HD2 PHE B 802     -56.287 -37.596  -4.336  1.00  0.640          H  
ATOM  28607  HE1 PHE B 802     -52.476 -34.726  -3.342  1.00  0.640          H  
ATOM  28608  HE2 PHE B 802     -54.046 -38.342  -4.929  1.00  0.640          H  
ATOM  28609  HZ  PHE B 802     -52.154 -36.933  -4.419  1.00  0.640          H  
ATOM  28610  N   SER B 803     -58.461 -36.179  -5.634  1.00  0.370          N  
ATOM  28611  CA  SER B 803     -58.464 -36.973  -6.863  1.00  0.390          C  
ATOM  28612  C   SER B 803     -58.962 -36.221  -8.096  1.00  0.420          C  
ATOM  28613  O   SER B 803     -58.734 -36.659  -9.226  1.00  0.430          O  
ATOM  28614  CB  SER B 803     -59.324 -38.206  -6.678  1.00  0.540          C  
ATOM  28615  OG  SER B 803     -60.676 -37.866  -6.520  1.00  0.540          O  
ATOM  28616  H   SER B 803     -58.974 -36.537  -4.841  1.00  0.440          H  
ATOM  28617  HA  SER B 803     -57.437 -37.292  -7.054  1.00  0.470          H  
ATOM  28618 1HB  SER B 803     -59.209 -38.858  -7.543  1.00  0.650          H  
ATOM  28619 2HB  SER B 803     -58.991 -38.751  -5.821  1.00  0.650          H  
ATOM  28620  HG  SER B 803     -61.148 -38.700  -6.423  1.00  0.650          H  
ATOM  28621  N   ALA B 804     -59.681 -35.117  -7.886  1.00  0.440          N  
ATOM  28622  CA  ALA B 804     -60.191 -34.278  -8.954  1.00  0.480          C  
ATOM  28623  C   ALA B 804     -59.058 -33.613  -9.720  1.00  0.550          C  
ATOM  28624  O   ALA B 804     -59.196 -33.294 -10.900  1.00  0.700          O  
ATOM  28625  CB  ALA B 804     -61.096 -33.212  -8.400  1.00  0.660          C  
ATOM  28626  H   ALA B 804     -59.815 -34.796  -6.926  1.00  0.530          H  
ATOM  28627  HA  ALA B 804     -60.749 -34.910  -9.642  1.00  0.580          H  
ATOM  28628 1HB  ALA B 804     -61.485 -32.596  -9.209  1.00  0.790          H  
ATOM  28629 2HB  ALA B 804     -61.913 -33.671  -7.862  1.00  0.790          H  
ATOM  28630 3HB  ALA B 804     -60.505 -32.612  -7.734  1.00  0.790          H  
ATOM  28631  N   PHE B 805     -57.966 -33.304  -9.019  1.00  0.510          N  
ATOM  28632  CA  PHE B 805     -56.837 -32.611  -9.606  1.00  0.610          C  
ATOM  28633  C   PHE B 805     -55.511 -33.365  -9.514  1.00  0.440          C  
ATOM  28634  O   PHE B 805     -54.533 -32.968 -10.155  1.00  0.430          O  
ATOM  28635  CB  PHE B 805     -56.721 -31.211  -8.991  1.00  0.810          C  
ATOM  28636  CG  PHE B 805     -56.533 -31.219  -7.492  1.00  0.810          C  
ATOM  28637  CD1 PHE B 805     -55.313 -31.465  -6.919  1.00  0.810          C  
ATOM  28638  CD2 PHE B 805     -57.603 -30.946  -6.658  1.00  0.810          C  
ATOM  28639  CE1 PHE B 805     -55.139 -31.457  -5.566  1.00  0.810          C  
ATOM  28640  CE2 PHE B 805     -57.439 -30.930  -5.301  1.00  0.810          C  
ATOM  28641  CZ  PHE B 805     -56.198 -31.182  -4.750  1.00  0.810          C  
ATOM  28642  H   PHE B 805     -57.876 -33.579  -8.038  1.00  0.610          H  
ATOM  28643  HA  PHE B 805     -57.050 -32.476 -10.666  1.00  0.730          H  
ATOM  28644 1HB  PHE B 805     -55.879 -30.683  -9.443  1.00  0.980          H  
ATOM  28645 2HB  PHE B 805     -57.620 -30.644  -9.220  1.00  0.980          H  
ATOM  28646  HD1 PHE B 805     -54.492 -31.685  -7.549  1.00  0.980          H  
ATOM  28647  HD2 PHE B 805     -58.586 -30.748  -7.089  1.00  0.980          H  
ATOM  28648  HE1 PHE B 805     -54.157 -31.671  -5.142  1.00  0.980          H  
ATOM  28649  HE2 PHE B 805     -58.288 -30.730  -4.662  1.00  0.980          H  
ATOM  28650  HZ  PHE B 805     -56.068 -31.174  -3.670  1.00  0.980          H  
ATOM  28651  N   ALA B 806     -55.447 -34.457  -8.747  1.00  0.440          N  
ATOM  28652  CA  ALA B 806     -54.162 -35.127  -8.591  1.00  0.410          C  
ATOM  28653  C   ALA B 806     -54.200 -36.646  -8.609  1.00  0.410          C  
ATOM  28654  O   ALA B 806     -55.120 -37.304  -8.120  1.00  0.430          O  
ATOM  28655  CB  ALA B 806     -53.545 -34.709  -7.275  1.00  0.590          C  
ATOM  28656  H   ALA B 806     -56.250 -34.753  -8.190  1.00  0.530          H  
ATOM  28657  HA  ALA B 806     -53.521 -34.811  -9.410  1.00  0.490          H  
ATOM  28658 1HB  ALA B 806     -52.568 -35.171  -7.177  1.00  0.700          H  
ATOM  28659 2HB  ALA B 806     -53.449 -33.657  -7.253  1.00  0.700          H  
ATOM  28660 3HB  ALA B 806     -54.192 -35.032  -6.464  1.00  0.700          H  
ATOM  28661  N   THR B 807     -53.099 -37.180  -9.103  1.00  0.430          N  
ATOM  28662  CA  THR B 807     -52.806 -38.605  -9.117  1.00  0.480          C  
ATOM  28663  C   THR B 807     -51.458 -38.812  -8.473  1.00  0.470          C  
ATOM  28664  O   THR B 807     -50.932 -37.896  -7.843  1.00  0.440          O  
ATOM  28665  CB  THR B 807     -52.843 -39.212 -10.532  1.00  0.650          C  
ATOM  28666  OG1 THR B 807     -52.761 -40.642 -10.411  1.00  0.650          O  
ATOM  28667  CG2 THR B 807     -51.695 -38.693 -11.406  1.00  0.650          C  
ATOM  28668  H   THR B 807     -52.421 -36.520  -9.500  1.00  0.520          H  
ATOM  28669  HA  THR B 807     -53.549 -39.125  -8.513  1.00  0.580          H  
ATOM  28670  HB  THR B 807     -53.790 -38.949 -11.003  1.00  0.780          H  
ATOM  28671  HG1 THR B 807     -53.611 -40.982 -10.096  1.00  0.780          H  
ATOM  28672 1HG2 THR B 807     -51.770 -39.144 -12.393  1.00  0.780          H  
ATOM  28673 2HG2 THR B 807     -51.775 -37.609 -11.495  1.00  0.780          H  
ATOM  28674 3HG2 THR B 807     -50.735 -38.947 -10.983  1.00  0.780          H  
ATOM  28675  N   GLY B 808     -50.913 -40.006  -8.571  1.00  0.510          N  
ATOM  28676  CA  GLY B 808     -49.627 -40.247  -7.938  1.00  0.510          C  
ATOM  28677  C   GLY B 808     -49.064 -41.624  -8.211  1.00  0.570          C  
ATOM  28678  O   GLY B 808     -49.709 -42.483  -8.819  1.00  0.630          O  
ATOM  28679  H   GLY B 808     -51.393 -40.713  -9.123  1.00  0.610          H  
ATOM  28680 1HA  GLY B 808     -48.914 -39.501  -8.291  1.00  0.610          H  
ATOM  28681 2HA  GLY B 808     -49.718 -40.099  -6.863  1.00  0.610          H  
ATOM  28682  N   GLU B 809     -47.843 -41.816  -7.750  1.00  0.570          N  
ATOM  28683  CA  GLU B 809     -47.108 -43.045  -7.988  1.00  0.630          C  
ATOM  28684  C   GLU B 809     -46.021 -43.334  -6.966  1.00  0.530          C  
ATOM  28685  O   GLU B 809     -45.540 -42.441  -6.266  1.00  0.450          O  
ATOM  28686  CB  GLU B 809     -46.510 -42.954  -9.397  1.00  0.860          C  
ATOM  28687  CG  GLU B 809     -45.543 -41.762  -9.585  1.00  0.860          C  
ATOM  28688  CD  GLU B 809     -45.101 -41.557 -11.011  1.00  0.860          C  
ATOM  28689  OE1 GLU B 809     -45.488 -40.557 -11.588  1.00  0.860          O  
ATOM  28690  OE2 GLU B 809     -44.391 -42.387 -11.533  1.00  0.860          O  
ATOM  28691  H   GLU B 809     -47.423 -41.041  -7.230  1.00  0.680          H  
ATOM  28692  HA  GLU B 809     -47.817 -43.872  -7.959  1.00  0.760          H  
ATOM  28693 1HB  GLU B 809     -45.958 -43.868  -9.618  1.00  1.030          H  
ATOM  28694 2HB  GLU B 809     -47.309 -42.864 -10.133  1.00  1.030          H  
ATOM  28695 1HG  GLU B 809     -46.028 -40.848  -9.239  1.00  1.030          H  
ATOM  28696 2HG  GLU B 809     -44.662 -41.926  -8.962  1.00  1.030          H  
ATOM  28697  N   TRP B 810     -45.634 -44.594  -6.880  1.00  0.570          N  
ATOM  28698  CA  TRP B 810     -44.519 -44.967  -6.031  1.00  0.490          C  
ATOM  28699  C   TRP B 810     -43.190 -44.859  -6.751  1.00  0.430          C  
ATOM  28700  O   TRP B 810     -43.026 -45.363  -7.864  1.00  0.460          O  
ATOM  28701  CB  TRP B 810     -44.725 -46.368  -5.489  1.00  0.720          C  
ATOM  28702  CG  TRP B 810     -45.753 -46.382  -4.458  1.00  0.720          C  
ATOM  28703  CD1 TRP B 810     -47.061 -46.727  -4.568  1.00  0.720          C  
ATOM  28704  CD2 TRP B 810     -45.541 -46.016  -3.093  1.00  0.720          C  
ATOM  28705  NE1 TRP B 810     -47.678 -46.599  -3.357  1.00  0.720          N  
ATOM  28706  CE2 TRP B 810     -46.755 -46.163  -2.439  1.00  0.720          C  
ATOM  28707  CE3 TRP B 810     -44.429 -45.584  -2.386  1.00  0.720          C  
ATOM  28708  CZ2 TRP B 810     -46.887 -45.890  -1.098  1.00  0.720          C  
ATOM  28709  CZ3 TRP B 810     -44.554 -45.317  -1.065  1.00  0.720          C  
ATOM  28710  CH2 TRP B 810     -45.749 -45.466  -0.431  1.00  0.720          C  
ATOM  28711  H   TRP B 810     -46.087 -45.295  -7.450  1.00  0.680          H  
ATOM  28712  HA  TRP B 810     -44.491 -44.284  -5.181  1.00  0.590          H  
ATOM  28713 1HB  TRP B 810     -45.021 -47.039  -6.293  1.00  0.860          H  
ATOM  28714 2HB  TRP B 810     -43.793 -46.741  -5.066  1.00  0.860          H  
ATOM  28715  HD1 TRP B 810     -47.547 -47.058  -5.483  1.00  0.860          H  
ATOM  28716  HE1 TRP B 810     -48.650 -46.801  -3.179  1.00  0.860          H  
ATOM  28717  HE3 TRP B 810     -43.466 -45.461  -2.882  1.00  0.860          H  
ATOM  28718  HZ2 TRP B 810     -47.830 -46.002  -0.566  1.00  0.860          H  
ATOM  28719  HZ3 TRP B 810     -43.672 -44.988  -0.540  1.00  0.860          H  
ATOM  28720  HH2 TRP B 810     -45.809 -45.251   0.618  1.00  0.860          H  
ATOM  28721  N   THR B 811     -42.238 -44.237  -6.080  1.00  0.420          N  
ATOM  28722  CA  THR B 811     -40.885 -44.042  -6.561  1.00  0.450          C  
ATOM  28723  C   THR B 811     -39.898 -44.248  -5.439  1.00  0.420          C  
ATOM  28724  O   THR B 811     -40.264 -44.754  -4.382  1.00  0.550          O  
ATOM  28725  CB  THR B 811     -40.721 -42.644  -7.185  1.00  0.620          C  
ATOM  28726  OG1 THR B 811     -39.441 -42.572  -7.839  1.00  0.620          O  
ATOM  28727  CG2 THR B 811     -40.854 -41.530  -6.113  1.00  0.620          C  
ATOM  28728  H   THR B 811     -42.478 -43.835  -5.171  1.00  0.500          H  
ATOM  28729  HA  THR B 811     -40.678 -44.785  -7.331  1.00  0.540          H  
ATOM  28730  HB  THR B 811     -41.504 -42.502  -7.935  1.00  0.740          H  
ATOM  28731  HG1 THR B 811     -39.424 -41.793  -8.419  1.00  0.740          H  
ATOM  28732 1HG2 THR B 811     -40.750 -40.557  -6.595  1.00  0.740          H  
ATOM  28733 2HG2 THR B 811     -41.839 -41.595  -5.643  1.00  0.740          H  
ATOM  28734 3HG2 THR B 811     -40.089 -41.630  -5.351  1.00  0.740          H  
ATOM  28735  N   TYR B 812     -38.640 -43.926  -5.691  1.00  0.400          N  
ATOM  28736  CA  TYR B 812     -37.580 -44.105  -4.701  1.00  0.380          C  
ATOM  28737  C   TYR B 812     -36.687 -42.895  -4.530  1.00  0.330          C  
ATOM  28738  O   TYR B 812     -36.467 -42.123  -5.466  1.00  0.350          O  
ATOM  28739  CB  TYR B 812     -36.713 -45.322  -5.038  1.00  0.540          C  
ATOM  28740  CG  TYR B 812     -37.421 -46.633  -4.908  1.00  0.540          C  
ATOM  28741  CD1 TYR B 812     -38.210 -47.128  -5.931  1.00  0.540          C  
ATOM  28742  CD2 TYR B 812     -37.255 -47.357  -3.746  1.00  0.540          C  
ATOM  28743  CE1 TYR B 812     -38.843 -48.337  -5.777  1.00  0.540          C  
ATOM  28744  CE2 TYR B 812     -37.878 -48.561  -3.596  1.00  0.540          C  
ATOM  28745  CZ  TYR B 812     -38.674 -49.055  -4.600  1.00  0.540          C  
ATOM  28746  OH  TYR B 812     -39.301 -50.270  -4.443  1.00  0.540          O  
ATOM  28747  H   TYR B 812     -38.451 -43.499  -6.596  1.00  0.480          H  
ATOM  28748  HA  TYR B 812     -38.054 -44.285  -3.739  1.00  0.460          H  
ATOM  28749 1HB  TYR B 812     -36.345 -45.232  -6.058  1.00  0.650          H  
ATOM  28750 2HB  TYR B 812     -35.846 -45.338  -4.377  1.00  0.650          H  
ATOM  28751  HD1 TYR B 812     -38.335 -46.559  -6.852  1.00  0.650          H  
ATOM  28752  HD2 TYR B 812     -36.624 -46.968  -2.947  1.00  0.650          H  
ATOM  28753  HE1 TYR B 812     -39.471 -48.727  -6.576  1.00  0.650          H  
ATOM  28754  HE2 TYR B 812     -37.742 -49.131  -2.680  1.00  0.650          H  
ATOM  28755  HH  TYR B 812     -39.807 -50.474  -5.234  1.00  0.650          H  
ATOM  28756  N   GLY B 813     -36.095 -42.793  -3.348  1.00  0.290          N  
ATOM  28757  CA  GLY B 813     -35.098 -41.762  -3.076  1.00  0.260          C  
ATOM  28758  C   GLY B 813     -34.567 -41.868  -1.659  1.00  0.250          C  
ATOM  28759  O   GLY B 813     -35.101 -42.619  -0.838  1.00  0.310          O  
ATOM  28760  H   GLY B 813     -36.377 -43.455  -2.615  1.00  0.350          H  
ATOM  28761 1HA  GLY B 813     -34.274 -41.859  -3.784  1.00  0.310          H  
ATOM  28762 2HA  GLY B 813     -35.542 -40.778  -3.230  1.00  0.310          H  
ATOM  28763  N   SER B 814     -33.521 -41.116  -1.358  1.00  0.240          N  
ATOM  28764  CA  SER B 814     -32.930 -41.182  -0.031  1.00  0.250          C  
ATOM  28765  C   SER B 814     -33.687 -40.381   1.015  1.00  0.220          C  
ATOM  28766  O   SER B 814     -34.238 -39.326   0.695  1.00  0.200          O  
ATOM  28767  CB  SER B 814     -31.522 -40.704  -0.041  1.00  0.350          C  
ATOM  28768  OG  SER B 814     -31.048 -40.676   1.262  1.00  0.350          O  
ATOM  28769  H   SER B 814     -33.118 -40.512  -2.064  1.00  0.290          H  
ATOM  28770  HA  SER B 814     -32.901 -42.220   0.239  1.00  0.300          H  
ATOM  28771 1HB  SER B 814     -30.932 -41.389  -0.617  1.00  0.420          H  
ATOM  28772 2HB  SER B 814     -31.459 -39.731  -0.491  1.00  0.420          H  
ATOM  28773  HG  SER B 814     -30.160 -40.287   1.239  1.00  0.420          H  
ATOM  28774  N   PRO B 815     -33.798 -40.874   2.267  1.00  0.230          N  
ATOM  28775  CA  PRO B 815     -34.340 -40.171   3.411  1.00  0.210          C  
ATOM  28776  C   PRO B 815     -33.276 -39.244   4.004  1.00  0.210          C  
ATOM  28777  O   PRO B 815     -33.555 -38.469   4.919  1.00  0.210          O  
ATOM  28778  CB  PRO B 815     -34.707 -41.317   4.356  1.00  0.320          C  
ATOM  28779  CG  PRO B 815     -33.669 -42.361   4.070  1.00  0.320          C  
ATOM  28780  CD  PRO B 815     -33.384 -42.263   2.578  1.00  0.320          C  
ATOM  28781  HA  PRO B 815     -35.228 -39.603   3.100  1.00  0.250          H  
ATOM  28782 1HB  PRO B 815     -34.682 -40.975   5.403  1.00  0.380          H  
ATOM  28783 2HB  PRO B 815     -35.732 -41.669   4.150  1.00  0.380          H  
ATOM  28784 1HG  PRO B 815     -32.792 -42.150   4.675  1.00  0.380          H  
ATOM  28785 2HG  PRO B 815     -34.022 -43.359   4.373  1.00  0.380          H  
ATOM  28786 1HD  PRO B 815     -32.307 -42.431   2.427  1.00  0.380          H  
ATOM  28787 2HD  PRO B 815     -33.976 -42.971   2.019  1.00  0.380          H  
ATOM  28788  N   ARG B 816     -32.041 -39.373   3.513  1.00  0.230          N  
ATOM  28789  CA  ARG B 816     -30.908 -38.608   3.993  1.00  0.240          C  
ATOM  28790  C   ARG B 816     -29.946 -38.246   2.861  1.00  0.240          C  
ATOM  28791  O   ARG B 816     -29.385 -39.118   2.183  1.00  0.270          O  
ATOM  28792  CB  ARG B 816     -30.159 -39.406   5.036  1.00  0.330          C  
ATOM  28793  CG  ARG B 816     -28.935 -38.730   5.651  1.00  0.330          C  
ATOM  28794  CD  ARG B 816     -28.312 -39.644   6.620  1.00  0.330          C  
ATOM  28795  NE  ARG B 816     -26.968 -39.246   7.027  1.00  0.330          N  
ATOM  28796  CZ  ARG B 816     -26.633 -38.502   8.104  1.00  0.330          C  
ATOM  28797  NH1 ARG B 816     -27.547 -38.010   8.917  1.00  0.330          N  
ATOM  28798  NH2 ARG B 816     -25.356 -38.281   8.342  1.00  0.330          N  
ATOM  28799  H   ARG B 816     -31.864 -40.017   2.752  1.00  0.280          H  
ATOM  28800  HA  ARG B 816     -31.275 -37.693   4.444  1.00  0.290          H  
ATOM  28801 1HB  ARG B 816     -30.838 -39.659   5.850  1.00  0.400          H  
ATOM  28802 2HB  ARG B 816     -29.829 -40.344   4.589  1.00  0.400          H  
ATOM  28803 1HG  ARG B 816     -28.198 -38.496   4.880  1.00  0.400          H  
ATOM  28804 2HG  ARG B 816     -29.233 -37.812   6.161  1.00  0.400          H  
ATOM  28805 1HD  ARG B 816     -28.935 -39.730   7.507  1.00  0.400          H  
ATOM  28806 2HD  ARG B 816     -28.235 -40.624   6.158  1.00  0.400          H  
ATOM  28807  HE  ARG B 816     -26.188 -39.571   6.426  1.00  0.400          H  
ATOM  28808 1HH1 ARG B 816     -28.521 -38.177   8.727  1.00  0.400          H  
ATOM  28809 2HH1 ARG B 816     -27.267 -37.464   9.717  1.00  0.400          H  
ATOM  28810 1HH2 ARG B 816     -24.653 -38.659   7.704  1.00  0.400          H  
ATOM  28811 2HH2 ARG B 816     -25.073 -37.751   9.147  1.00  0.400          H  
ATOM  28812  N   LEU B 817     -29.690 -36.969   2.700  1.00  0.230          N  
ATOM  28813  CA  LEU B 817     -28.762 -36.518   1.686  1.00  0.240          C  
ATOM  28814  C   LEU B 817     -27.558 -35.957   2.398  1.00  0.260          C  
ATOM  28815  O   LEU B 817     -27.680 -35.304   3.438  1.00  0.430          O  
ATOM  28816  CB  LEU B 817     -29.442 -35.503   0.774  1.00  0.330          C  
ATOM  28817  CG  LEU B 817     -30.716 -36.022   0.067  1.00  0.330          C  
ATOM  28818  CD1 LEU B 817     -31.362 -34.893  -0.641  1.00  0.330          C  
ATOM  28819  CD2 LEU B 817     -30.373 -37.134  -0.929  1.00  0.330          C  
ATOM  28820  H   LEU B 817     -30.160 -36.298   3.306  1.00  0.280          H  
ATOM  28821  HA  LEU B 817     -28.420 -37.363   1.097  1.00  0.290          H  
ATOM  28822 1HB  LEU B 817     -29.710 -34.640   1.350  1.00  0.400          H  
ATOM  28823 2HB  LEU B 817     -28.733 -35.187   0.004  1.00  0.400          H  
ATOM  28824  HG  LEU B 817     -31.405 -36.408   0.800  1.00  0.400          H  
ATOM  28825 1HD1 LEU B 817     -32.257 -35.253  -1.116  1.00  0.400          H  
ATOM  28826 2HD1 LEU B 817     -31.612 -34.114   0.069  1.00  0.400          H  
ATOM  28827 3HD1 LEU B 817     -30.687 -34.493  -1.391  1.00  0.400          H  
ATOM  28828 1HD2 LEU B 817     -31.289 -37.471  -1.416  1.00  0.400          H  
ATOM  28829 2HD2 LEU B 817     -29.683 -36.753  -1.685  1.00  0.400          H  
ATOM  28830 3HD2 LEU B 817     -29.915 -37.973  -0.419  1.00  0.400          H  
ATOM  28831  N   GLU B 818     -26.388 -36.211   1.845  1.00  0.210          N  
ATOM  28832  CA  GLU B 818     -25.156 -35.776   2.475  1.00  0.200          C  
ATOM  28833  C   GLU B 818     -24.324 -34.981   1.476  1.00  0.200          C  
ATOM  28834  O   GLU B 818     -24.341 -35.277   0.274  1.00  0.210          O  
ATOM  28835  CB  GLU B 818     -24.394 -37.029   2.957  1.00  0.280          C  
ATOM  28836  CG  GLU B 818     -25.113 -37.933   3.988  1.00  0.280          C  
ATOM  28837  CD  GLU B 818     -24.290 -39.193   4.366  1.00  0.280          C  
ATOM  28838  OE1 GLU B 818     -23.195 -39.350   3.858  1.00  0.280          O  
ATOM  28839  OE2 GLU B 818     -24.773 -39.984   5.139  1.00  0.280          O  
ATOM  28840  H   GLU B 818     -26.342 -36.733   0.980  1.00  0.250          H  
ATOM  28841  HA  GLU B 818     -25.385 -35.136   3.327  1.00  0.240          H  
ATOM  28842 1HB  GLU B 818     -24.255 -37.671   2.131  1.00  0.340          H  
ATOM  28843 2HB  GLU B 818     -23.410 -36.751   3.337  1.00  0.340          H  
ATOM  28844 1HG  GLU B 818     -25.329 -37.361   4.875  1.00  0.340          H  
ATOM  28845 2HG  GLU B 818     -26.063 -38.252   3.565  1.00  0.340          H  
ATOM  28846  N   ARG B 819     -23.617 -33.966   1.969  1.00  0.220          N  
ATOM  28847  CA  ARG B 819     -22.746 -33.152   1.124  1.00  0.220          C  
ATOM  28848  C   ARG B 819     -21.403 -32.914   1.809  1.00  0.220          C  
ATOM  28849  O   ARG B 819     -21.307 -32.905   3.043  1.00  0.220          O  
ATOM  28850  CB  ARG B 819     -23.390 -31.807   0.825  1.00  0.310          C  
ATOM  28851  CG  ARG B 819     -24.758 -31.882   0.156  1.00  0.310          C  
ATOM  28852  CD  ARG B 819     -25.355 -30.535  -0.063  1.00  0.310          C  
ATOM  28853  NE  ARG B 819     -24.681 -29.796  -1.110  1.00  0.310          N  
ATOM  28854  CZ  ARG B 819     -24.962 -29.919  -2.430  1.00  0.310          C  
ATOM  28855  NH1 ARG B 819     -25.913 -30.752  -2.825  1.00  0.310          N  
ATOM  28856  NH2 ARG B 819     -24.299 -29.218  -3.330  1.00  0.310          N  
ATOM  28857  H   ARG B 819     -23.698 -33.776   2.972  1.00  0.260          H  
ATOM  28858  HA  ARG B 819     -22.565 -33.680   0.192  1.00  0.260          H  
ATOM  28859 1HB  ARG B 819     -23.474 -31.232   1.722  1.00  0.370          H  
ATOM  28860 2HB  ARG B 819     -22.737 -31.250   0.150  1.00  0.370          H  
ATOM  28861 1HG  ARG B 819     -24.664 -32.386  -0.801  1.00  0.370          H  
ATOM  28862 2HG  ARG B 819     -25.448 -32.436   0.788  1.00  0.370          H  
ATOM  28863 1HD  ARG B 819     -26.402 -30.622  -0.309  1.00  0.370          H  
ATOM  28864 2HD  ARG B 819     -25.263 -29.965   0.857  1.00  0.370          H  
ATOM  28865  HE  ARG B 819     -23.986 -29.099  -0.804  1.00  0.370          H  
ATOM  28866 1HH1 ARG B 819     -26.450 -31.313  -2.146  1.00  0.370          H  
ATOM  28867 2HH1 ARG B 819     -26.149 -30.843  -3.798  1.00  0.370          H  
ATOM  28868 1HH2 ARG B 819     -23.515 -28.613  -3.062  1.00  0.370          H  
ATOM  28869 2HH2 ARG B 819     -24.512 -29.319  -4.307  1.00  0.370          H  
ATOM  28870  N   TYR B 820     -20.369 -32.687   1.014  1.00  0.230          N  
ATOM  28871  CA  TYR B 820     -19.055 -32.355   1.534  1.00  0.230          C  
ATOM  28872  C   TYR B 820     -18.387 -31.324   0.630  1.00  0.230          C  
ATOM  28873  O   TYR B 820     -18.326 -31.475  -0.584  1.00  0.230          O  
ATOM  28874  CB  TYR B 820     -18.250 -33.631   1.710  1.00  0.320          C  
ATOM  28875  CG  TYR B 820     -16.907 -33.431   2.184  1.00  0.320          C  
ATOM  28876  CD1 TYR B 820     -16.638 -33.112   3.504  1.00  0.320          C  
ATOM  28877  CD2 TYR B 820     -15.922 -33.577   1.301  1.00  0.320          C  
ATOM  28878  CE1 TYR B 820     -15.335 -32.935   3.901  1.00  0.320          C  
ATOM  28879  CE2 TYR B 820     -14.671 -33.407   1.679  1.00  0.320          C  
ATOM  28880  CZ  TYR B 820     -14.336 -33.085   2.960  1.00  0.320          C  
ATOM  28881  OH  TYR B 820     -13.003 -32.897   3.298  1.00  0.320          O  
ATOM  28882  H   TYR B 820     -20.511 -32.746   0.005  1.00  0.280          H  
ATOM  28883  HA  TYR B 820     -19.172 -31.894   2.511  1.00  0.280          H  
ATOM  28884 1HB  TYR B 820     -18.758 -34.277   2.429  1.00  0.390          H  
ATOM  28885 2HB  TYR B 820     -18.201 -34.161   0.763  1.00  0.390          H  
ATOM  28886  HD1 TYR B 820     -17.449 -33.000   4.210  1.00  0.390          H  
ATOM  28887  HD2 TYR B 820     -16.145 -33.831   0.265  1.00  0.390          H  
ATOM  28888  HE1 TYR B 820     -15.098 -32.683   4.923  1.00  0.390          H  
ATOM  28889  HE2 TYR B 820     -13.937 -33.524   0.956  1.00  0.390          H  
ATOM  28890  HH  TYR B 820     -12.437 -32.927   2.482  1.00  0.390          H  
ATOM  28891  N   ASN B 821     -17.982 -30.217   1.230  1.00  0.220          N  
ATOM  28892  CA  ASN B 821     -17.400 -29.064   0.563  1.00  0.220          C  
ATOM  28893  C   ASN B 821     -18.307 -28.548  -0.562  1.00  0.220          C  
ATOM  28894  O   ASN B 821     -17.833 -28.053  -1.587  1.00  0.250          O  
ATOM  28895  CB  ASN B 821     -15.984 -29.363   0.082  1.00  0.310          C  
ATOM  28896  CG  ASN B 821     -15.028 -29.564   1.254  1.00  0.310          C  
ATOM  28897  OD1 ASN B 821     -15.294 -29.005   2.346  1.00  0.310          O  
ATOM  28898  ND2 ASN B 821     -13.924 -30.279   1.072  1.00  0.310          N  
ATOM  28899  H   ASN B 821     -18.069 -30.181   2.238  1.00  0.260          H  
ATOM  28900  HA  ASN B 821     -17.332 -28.257   1.295  1.00  0.260          H  
ATOM  28901 1HB  ASN B 821     -15.983 -30.263  -0.536  1.00  0.370          H  
ATOM  28902 2HB  ASN B 821     -15.622 -28.542  -0.534  1.00  0.370          H  
ATOM  28903 1HD2 ASN B 821     -13.275 -30.387   1.830  1.00  0.370          H  
ATOM  28904 2HD2 ASN B 821     -13.679 -30.739   0.186  1.00  0.370          H  
ATOM  28905  N   GLY B 822     -19.628 -28.593  -0.340  1.00  0.240          N  
ATOM  28906  CA  GLY B 822     -20.607 -28.118  -1.317  1.00  0.250          C  
ATOM  28907  C   GLY B 822     -20.926 -29.122  -2.439  1.00  0.250          C  
ATOM  28908  O   GLY B 822     -21.663 -28.789  -3.372  1.00  0.280          O  
ATOM  28909  H   GLY B 822     -19.975 -28.955   0.540  1.00  0.290          H  
ATOM  28910 1HA  GLY B 822     -21.529 -27.865  -0.792  1.00  0.300          H  
ATOM  28911 2HA  GLY B 822     -20.244 -27.196  -1.764  1.00  0.300          H  
ATOM  28912  N   VAL B 823     -20.387 -30.335  -2.348  1.00  0.260          N  
ATOM  28913  CA  VAL B 823     -20.534 -31.390  -3.345  1.00  0.380          C  
ATOM  28914  C   VAL B 823     -21.304 -32.602  -2.799  1.00  0.320          C  
ATOM  28915  O   VAL B 823     -21.075 -33.023  -1.671  1.00  0.340          O  
ATOM  28916  CB  VAL B 823     -19.103 -31.818  -3.777  1.00  0.480          C  
ATOM  28917  CG1 VAL B 823     -19.135 -32.914  -4.781  1.00  0.480          C  
ATOM  28918  CG2 VAL B 823     -18.361 -30.604  -4.324  1.00  0.480          C  
ATOM  28919  H   VAL B 823     -19.763 -30.537  -1.568  1.00  0.310          H  
ATOM  28920  HA  VAL B 823     -21.071 -30.988  -4.205  1.00  0.460          H  
ATOM  28921  HB  VAL B 823     -18.573 -32.203  -2.910  1.00  0.580          H  
ATOM  28922 1HG1 VAL B 823     -18.119 -33.194  -5.057  1.00  0.580          H  
ATOM  28923 2HG1 VAL B 823     -19.640 -33.784  -4.390  1.00  0.580          H  
ATOM  28924 3HG1 VAL B 823     -19.661 -32.551  -5.655  1.00  0.580          H  
ATOM  28925 1HG2 VAL B 823     -17.354 -30.896  -4.606  1.00  0.580          H  
ATOM  28926 2HG2 VAL B 823     -18.888 -30.221  -5.194  1.00  0.580          H  
ATOM  28927 3HG2 VAL B 823     -18.305 -29.825  -3.562  1.00  0.580          H  
ATOM  28928  N   SER B 824     -22.247 -33.167  -3.559  1.00  0.270          N  
ATOM  28929  CA  SER B 824     -22.961 -34.346  -3.047  1.00  0.230          C  
ATOM  28930  C   SER B 824     -21.932 -35.412  -2.668  1.00  0.210          C  
ATOM  28931  O   SER B 824     -20.999 -35.676  -3.442  1.00  0.220          O  
ATOM  28932  CB  SER B 824     -23.886 -34.909  -4.114  1.00  0.340          C  
ATOM  28933  OG  SER B 824     -24.897 -34.002  -4.454  1.00  0.340          O  
ATOM  28934  H   SER B 824     -22.441 -32.827  -4.490  1.00  0.320          H  
ATOM  28935  HA  SER B 824     -23.535 -34.073  -2.160  1.00  0.280          H  
ATOM  28936 1HB  SER B 824     -23.306 -35.156  -4.999  1.00  0.410          H  
ATOM  28937 2HB  SER B 824     -24.332 -35.835  -3.751  1.00  0.410          H  
ATOM  28938  HG  SER B 824     -25.382 -34.409  -5.179  1.00  0.410          H  
ATOM  28939  N   SER B 825     -22.114 -36.054  -1.513  1.00  0.220          N  
ATOM  28940  CA  SER B 825     -21.140 -37.052  -1.061  1.00  0.220          C  
ATOM  28941  C   SER B 825     -21.721 -38.063  -0.093  1.00  0.240          C  
ATOM  28942  O   SER B 825     -22.841 -37.891   0.366  1.00  0.410          O  
ATOM  28943  CB  SER B 825     -20.021 -36.346  -0.329  1.00  0.310          C  
ATOM  28944  OG  SER B 825     -20.497 -35.857   0.880  1.00  0.310          O  
ATOM  28945  H   SER B 825     -22.907 -35.805  -0.914  1.00  0.260          H  
ATOM  28946  HA  SER B 825     -20.766 -37.581  -1.930  1.00  0.260          H  
ATOM  28947 1HB  SER B 825     -19.197 -37.014  -0.134  1.00  0.370          H  
ATOM  28948 2HB  SER B 825     -19.647 -35.524  -0.936  1.00  0.370          H  
ATOM  28949  HG  SER B 825     -19.769 -35.386   1.277  1.00  0.370          H  
ATOM  28950  N   VAL B 826     -20.986 -39.155   0.156  1.00  0.170          N  
ATOM  28951  CA  VAL B 826     -21.394 -40.125   1.179  1.00  0.180          C  
ATOM  28952  C   VAL B 826     -20.268 -40.438   2.178  1.00  0.140          C  
ATOM  28953  O   VAL B 826     -19.098 -40.611   1.806  1.00  0.160          O  
ATOM  28954  CB  VAL B 826     -21.945 -41.435   0.560  1.00  0.250          C  
ATOM  28955  CG1 VAL B 826     -23.221 -41.165  -0.211  1.00  0.250          C  
ATOM  28956  CG2 VAL B 826     -20.947 -42.021  -0.347  1.00  0.250          C  
ATOM  28957  H   VAL B 826     -20.092 -39.228  -0.332  1.00  0.200          H  
ATOM  28958  HA  VAL B 826     -22.212 -39.679   1.743  1.00  0.220          H  
ATOM  28959  HB  VAL B 826     -22.178 -42.137   1.361  1.00  0.300          H  
ATOM  28960 1HG1 VAL B 826     -23.606 -42.087  -0.633  1.00  0.300          H  
ATOM  28961 2HG1 VAL B 826     -23.962 -40.734   0.467  1.00  0.300          H  
ATOM  28962 3HG1 VAL B 826     -23.017 -40.471  -0.996  1.00  0.300          H  
ATOM  28963 1HG2 VAL B 826     -21.333 -42.911  -0.767  1.00  0.300          H  
ATOM  28964 2HG2 VAL B 826     -20.736 -41.312  -1.139  1.00  0.300          H  
ATOM  28965 3HG2 VAL B 826     -20.040 -42.250   0.202  1.00  0.300          H  
ATOM  28966  N   ASN B 827     -20.662 -40.562   3.444  1.00  0.120          N  
ATOM  28967  CA  ASN B 827     -19.791 -40.864   4.580  1.00  0.140          C  
ATOM  28968  C   ASN B 827     -19.537 -42.362   4.828  1.00  0.140          C  
ATOM  28969  O   ASN B 827     -20.462 -43.112   5.160  1.00  0.160          O  
ATOM  28970  CB  ASN B 827     -20.391 -40.223   5.822  1.00  0.190          C  
ATOM  28971  CG  ASN B 827     -19.546 -40.338   7.054  1.00  0.190          C  
ATOM  28972  OD1 ASN B 827     -18.614 -41.132   7.139  1.00  0.190          O  
ATOM  28973  ND2 ASN B 827     -19.873 -39.534   8.035  1.00  0.190          N  
ATOM  28974  H   ASN B 827     -21.655 -40.363   3.645  1.00  0.140          H  
ATOM  28975  HA  ASN B 827     -18.815 -40.416   4.381  1.00  0.170          H  
ATOM  28976 1HB  ASN B 827     -20.574 -39.167   5.621  1.00  0.230          H  
ATOM  28977 2HB  ASN B 827     -21.367 -40.676   6.022  1.00  0.230          H  
ATOM  28978 1HD2 ASN B 827     -19.359 -39.553   8.892  1.00  0.230          H  
ATOM  28979 2HD2 ASN B 827     -20.643 -38.901   7.924  1.00  0.230          H  
ATOM  28980  N   ILE B 828     -18.298 -42.809   4.618  1.00  0.170          N  
ATOM  28981  CA  ILE B 828     -17.911 -44.208   4.801  1.00  0.190          C  
ATOM  28982  C   ILE B 828     -16.993 -44.343   6.038  1.00  0.170          C  
ATOM  28983  O   ILE B 828     -15.971 -43.662   6.166  1.00  0.230          O  
ATOM  28984  CB  ILE B 828     -17.209 -44.751   3.525  1.00  0.260          C  
ATOM  28985  CG1 ILE B 828     -18.211 -44.640   2.294  1.00  0.260          C  
ATOM  28986  CG2 ILE B 828     -16.730 -46.223   3.761  1.00  0.260          C  
ATOM  28987  CD1 ILE B 828     -17.594 -44.904   0.918  1.00  0.260          C  
ATOM  28988  H   ILE B 828     -17.581 -42.140   4.323  1.00  0.200          H  
ATOM  28989  HA  ILE B 828     -18.804 -44.802   4.983  1.00  0.230          H  
ATOM  28990  HB  ILE B 828     -16.350 -44.119   3.295  1.00  0.310          H  
ATOM  28991 1HG1 ILE B 828     -19.032 -45.339   2.449  1.00  0.310          H  
ATOM  28992 2HG1 ILE B 828     -18.618 -43.626   2.276  1.00  0.310          H  
ATOM  28993 1HG2 ILE B 828     -16.230 -46.605   2.878  1.00  0.310          H  
ATOM  28994 2HG2 ILE B 828     -16.036 -46.261   4.596  1.00  0.310          H  
ATOM  28995 3HG2 ILE B 828     -17.594 -46.853   3.988  1.00  0.310          H  
ATOM  28996 1HD1 ILE B 828     -18.353 -44.787   0.145  1.00  0.310          H  
ATOM  28997 2HD1 ILE B 828     -16.786 -44.193   0.736  1.00  0.310          H  
ATOM  28998 3HD1 ILE B 828     -17.208 -45.908   0.880  1.00  0.310          H  
ATOM  28999  N   GLN B 829     -17.368 -45.207   6.974  1.00  0.170          N  
ATOM  29000  CA  GLN B 829     -16.585 -45.369   8.204  1.00  0.160          C  
ATOM  29001  C   GLN B 829     -16.127 -46.800   8.431  1.00  0.190          C  
ATOM  29002  O   GLN B 829     -16.739 -47.744   7.936  1.00  0.250          O  
ATOM  29003  CB  GLN B 829     -17.384 -44.912   9.426  1.00  0.230          C  
ATOM  29004  CG  GLN B 829     -17.738 -43.443   9.437  1.00  0.230          C  
ATOM  29005  CD  GLN B 829     -18.497 -43.054  10.691  1.00  0.230          C  
ATOM  29006  OE1 GLN B 829     -19.255 -43.862  11.239  1.00  0.230          O  
ATOM  29007  NE2 GLN B 829     -18.301 -41.830  11.157  1.00  0.230          N  
ATOM  29008  H   GLN B 829     -18.214 -45.763   6.818  1.00  0.200          H  
ATOM  29009  HA  GLN B 829     -15.690 -44.754   8.128  1.00  0.190          H  
ATOM  29010 1HB  GLN B 829     -18.312 -45.484   9.483  1.00  0.270          H  
ATOM  29011 2HB  GLN B 829     -16.811 -45.121  10.329  1.00  0.270          H  
ATOM  29012 1HG  GLN B 829     -16.822 -42.854   9.383  1.00  0.270          H  
ATOM  29013 2HG  GLN B 829     -18.363 -43.234   8.576  1.00  0.270          H  
ATOM  29014 1HE2 GLN B 829     -18.777 -41.527  11.986  1.00  0.270          H  
ATOM  29015 2HE2 GLN B 829     -17.673 -41.212  10.684  1.00  0.270          H  
ATOM  29016  N   GLY B 830     -15.057 -46.966   9.204  1.00  0.200          N  
ATOM  29017  CA  GLY B 830     -14.595 -48.326   9.511  1.00  0.250          C  
ATOM  29018  C   GLY B 830     -13.381 -48.381  10.428  1.00  0.230          C  
ATOM  29019  O   GLY B 830     -12.886 -47.347  10.887  1.00  0.240          O  
ATOM  29020  H   GLY B 830     -14.580 -46.127   9.553  1.00  0.240          H  
ATOM  29021 1HA  GLY B 830     -15.413 -48.888   9.965  1.00  0.300          H  
ATOM  29022 2HA  GLY B 830     -14.362 -48.836   8.584  1.00  0.300          H  
ATOM  29023  N   THR B 831     -12.903 -49.607  10.704  1.00  0.260          N  
ATOM  29024  CA  THR B 831     -11.781 -49.864  11.608  1.00  0.290          C  
ATOM  29025  C   THR B 831     -10.744 -50.807  10.917  1.00  0.260          C  
ATOM  29026  O   THR B 831     -11.122 -51.528   9.996  1.00  0.290          O  
ATOM  29027  CB  THR B 831     -12.361 -50.492  12.916  1.00  0.390          C  
ATOM  29028  OG1 THR B 831     -13.353 -49.609  13.452  1.00  0.390          O  
ATOM  29029  CG2 THR B 831     -11.311 -50.708  13.987  1.00  0.390          C  
ATOM  29030  H   THR B 831     -13.362 -50.436  10.305  1.00  0.310          H  
ATOM  29031  HA  THR B 831     -11.336 -48.925  11.860  1.00  0.350          H  
ATOM  29032  HB  THR B 831     -12.828 -51.437  12.672  1.00  0.470          H  
ATOM  29033  HG1 THR B 831     -14.094 -49.588  12.840  1.00  0.470          H  
ATOM  29034 1HG2 THR B 831     -11.785 -51.136  14.866  1.00  0.470          H  
ATOM  29035 2HG2 THR B 831     -10.548 -51.391  13.634  1.00  0.470          H  
ATOM  29036 3HG2 THR B 831     -10.861 -49.752  14.254  1.00  0.470          H  
ATOM  29037  N   PRO B 832      -9.426 -50.704  11.184  1.00  0.220          N  
ATOM  29038  CA  PRO B 832      -8.382 -51.637  10.789  1.00  0.200          C  
ATOM  29039  C   PRO B 832      -8.593 -53.004  11.401  1.00  0.230          C  
ATOM  29040  O   PRO B 832      -9.085 -53.108  12.528  1.00  0.260          O  
ATOM  29041  CB  PRO B 832      -7.128 -51.011  11.389  1.00  0.300          C  
ATOM  29042  CG  PRO B 832      -7.468 -49.590  11.563  1.00  0.300          C  
ATOM  29043  CD  PRO B 832      -8.914 -49.559  11.858  1.00  0.300          C  
ATOM  29044  HA  PRO B 832      -8.323 -51.702   9.690  1.00  0.240          H  
ATOM  29045 1HB  PRO B 832      -6.876 -51.517  12.339  1.00  0.360          H  
ATOM  29046 2HB  PRO B 832      -6.268 -51.167  10.736  1.00  0.360          H  
ATOM  29047 1HG  PRO B 832      -6.874 -49.159  12.386  1.00  0.360          H  
ATOM  29048 2HG  PRO B 832      -7.235 -49.030  10.689  1.00  0.360          H  
ATOM  29049 1HD  PRO B 832      -9.041 -49.655  12.923  1.00  0.360          H  
ATOM  29050 2HD  PRO B 832      -9.298 -48.626  11.441  1.00  0.360          H  
ATOM  29051  N   ALA B 833      -8.164 -54.031  10.698  1.00  0.250          N  
ATOM  29052  CA  ALA B 833      -8.182 -55.383  11.213  1.00  0.290          C  
ATOM  29053  C   ALA B 833      -7.272 -55.412  12.461  1.00  0.290          C  
ATOM  29054  O   ALA B 833      -6.376 -54.578  12.571  1.00  0.270          O  
ATOM  29055  CB  ALA B 833      -7.750 -56.346  10.126  1.00  0.390          C  
ATOM  29056  H   ALA B 833      -7.836 -53.867   9.741  1.00  0.300          H  
ATOM  29057  HA  ALA B 833      -9.195 -55.611  11.510  1.00  0.350          H  
ATOM  29058 1HB  ALA B 833      -7.764 -57.366  10.458  1.00  0.470          H  
ATOM  29059 2HB  ALA B 833      -8.433 -56.249   9.286  1.00  0.470          H  
ATOM  29060 3HB  ALA B 833      -6.763 -56.104   9.808  1.00  0.470          H  
ATOM  29061  N   PRO B 834      -7.439 -56.354  13.409  1.00  0.320          N  
ATOM  29062  CA  PRO B 834      -6.687 -56.446  14.666  1.00  0.390          C  
ATOM  29063  C   PRO B 834      -5.153 -56.291  14.631  1.00  0.610          C  
ATOM  29064  O   PRO B 834      -4.593 -55.745  15.580  1.00  1.650          O  
ATOM  29065  CB  PRO B 834      -7.062 -57.856  15.138  1.00  0.580          C  
ATOM  29066  CG  PRO B 834      -8.460 -58.075  14.602  1.00  0.580          C  
ATOM  29067  CD  PRO B 834      -8.466 -57.426  13.247  1.00  0.580          C  
ATOM  29068  HA  PRO B 834      -7.108 -55.704  15.360  1.00  0.470          H  
ATOM  29069 1HB  PRO B 834      -6.335 -58.588  14.758  1.00  0.700          H  
ATOM  29070 2HB  PRO B 834      -7.016 -57.903  16.236  1.00  0.700          H  
ATOM  29071 1HG  PRO B 834      -8.683 -59.154  14.558  1.00  0.700          H  
ATOM  29072 2HG  PRO B 834      -9.199 -57.629  15.287  1.00  0.700          H  
ATOM  29073 1HD  PRO B 834      -8.177 -58.161  12.491  1.00  0.700          H  
ATOM  29074 2HD  PRO B 834      -9.470 -57.019  13.082  1.00  0.700          H  
ATOM  29075  N   GLY B 835      -4.463 -56.732  13.587  1.00  0.530          N  
ATOM  29076  CA  GLY B 835      -3.003 -56.591  13.553  1.00  0.420          C  
ATOM  29077  C   GLY B 835      -2.565 -55.549  12.524  1.00  0.330          C  
ATOM  29078  O   GLY B 835      -1.428 -55.573  12.046  1.00  0.350          O  
ATOM  29079  H   GLY B 835      -4.915 -57.189  12.809  1.00  0.640          H  
ATOM  29080 1HA  GLY B 835      -2.636 -56.309  14.540  1.00  0.500          H  
ATOM  29081 2HA  GLY B 835      -2.556 -57.553  13.311  1.00  0.500          H  
ATOM  29082  N   VAL B 836      -3.478 -54.643  12.183  1.00  0.280          N  
ATOM  29083  CA  VAL B 836      -3.274 -53.613  11.177  1.00  0.270          C  
ATOM  29084  C   VAL B 836      -3.354 -52.210  11.777  1.00  0.270          C  
ATOM  29085  O   VAL B 836      -4.245 -51.916  12.571  1.00  0.250          O  
ATOM  29086  CB  VAL B 836      -4.346 -53.802  10.074  1.00  0.380          C  
ATOM  29087  CG1 VAL B 836      -4.261 -52.759   9.005  1.00  0.380          C  
ATOM  29088  CG2 VAL B 836      -4.160 -55.164   9.461  1.00  0.380          C  
ATOM  29089  H   VAL B 836      -4.405 -54.676  12.624  1.00  0.340          H  
ATOM  29090  HA  VAL B 836      -2.285 -53.746  10.737  1.00  0.320          H  
ATOM  29091  HB  VAL B 836      -5.327 -53.718  10.520  1.00  0.460          H  
ATOM  29092 1HG1 VAL B 836      -5.037 -52.933   8.273  1.00  0.460          H  
ATOM  29093 2HG1 VAL B 836      -4.395 -51.777   9.422  1.00  0.460          H  
ATOM  29094 3HG1 VAL B 836      -3.295 -52.834   8.537  1.00  0.460          H  
ATOM  29095 1HG2 VAL B 836      -4.896 -55.311   8.709  1.00  0.460          H  
ATOM  29096 2HG2 VAL B 836      -3.167 -55.226   9.017  1.00  0.460          H  
ATOM  29097 3HG2 VAL B 836      -4.262 -55.932  10.220  1.00  0.460          H  
ATOM  29098  N   SER B 837      -2.378 -51.364  11.459  1.00  0.300          N  
ATOM  29099  CA  SER B 837      -2.371 -49.990  11.957  1.00  0.330          C  
ATOM  29100  C   SER B 837      -3.397 -49.140  11.215  1.00  0.320          C  
ATOM  29101  O   SER B 837      -3.864 -49.526  10.136  1.00  0.310          O  
ATOM  29102  CB  SER B 837      -0.995 -49.383  11.769  1.00  0.450          C  
ATOM  29103  OG  SER B 837      -0.703 -49.194  10.398  1.00  0.450          O  
ATOM  29104  H   SER B 837      -1.634 -51.671  10.838  1.00  0.360          H  
ATOM  29105  HA  SER B 837      -2.624 -49.997  13.020  1.00  0.400          H  
ATOM  29106 1HB  SER B 837      -0.940 -48.427  12.293  1.00  0.540          H  
ATOM  29107 2HB  SER B 837      -0.251 -50.039  12.213  1.00  0.540          H  
ATOM  29108  HG  SER B 837       0.229 -48.923  10.364  1.00  0.540          H  
ATOM  29109  N   SER B 838      -3.735 -47.956  11.758  1.00  0.360          N  
ATOM  29110  CA  SER B 838      -4.651 -47.076  11.037  1.00  0.360          C  
ATOM  29111  C   SER B 838      -4.040 -46.625   9.726  1.00  0.330          C  
ATOM  29112  O   SER B 838      -4.752 -46.454   8.737  1.00  0.300          O  
ATOM  29113  CB  SER B 838      -5.004 -45.850  11.854  1.00  0.500          C  
ATOM  29114  OG  SER B 838      -3.875 -45.043  12.046  1.00  0.500          O  
ATOM  29115  H   SER B 838      -3.361 -47.665  12.652  1.00  0.430          H  
ATOM  29116  HA  SER B 838      -5.558 -47.619  10.816  1.00  0.430          H  
ATOM  29117 1HB  SER B 838      -5.770 -45.277  11.328  1.00  0.600          H  
ATOM  29118 2HB  SER B 838      -5.421 -46.144  12.816  1.00  0.600          H  
ATOM  29119  HG  SER B 838      -4.220 -44.144  12.297  1.00  0.600          H  
ATOM  29120  N   GLY B 839      -2.710 -46.513   9.696  1.00  0.360          N  
ATOM  29121  CA  GLY B 839      -1.981 -46.126   8.502  1.00  0.360          C  
ATOM  29122  C   GLY B 839      -2.208 -47.141   7.395  1.00  0.350          C  
ATOM  29123  O   GLY B 839      -2.565 -46.784   6.266  1.00  0.450          O  
ATOM  29124  H   GLY B 839      -2.203 -46.645  10.562  1.00  0.430          H  
ATOM  29125 1HA  GLY B 839      -2.314 -45.140   8.176  1.00  0.430          H  
ATOM  29126 2HA  GLY B 839      -0.918 -46.057   8.729  1.00  0.430          H  
ATOM  29127  N   ASP B 840      -1.989 -48.414   7.717  1.00  0.370          N  
ATOM  29128  CA  ASP B 840      -2.165 -49.473   6.738  1.00  0.360          C  
ATOM  29129  C   ASP B 840      -3.610 -49.570   6.255  1.00  0.370          C  
ATOM  29130  O   ASP B 840      -3.856 -49.786   5.063  1.00  0.370          O  
ATOM  29131  CB  ASP B 840      -1.768 -50.807   7.347  1.00  0.510          C  
ATOM  29132  CG  ASP B 840      -0.274 -50.993   7.572  1.00  0.510          C  
ATOM  29133  OD1 ASP B 840       0.504 -50.240   7.039  1.00  0.510          O  
ATOM  29134  OD2 ASP B 840       0.080 -51.892   8.303  1.00  0.510          O  
ATOM  29135  H   ASP B 840      -1.665 -48.638   8.658  1.00  0.440          H  
ATOM  29136  HA  ASP B 840      -1.525 -49.262   5.882  1.00  0.430          H  
ATOM  29137 1HB  ASP B 840      -2.240 -50.865   8.321  1.00  0.610          H  
ATOM  29138 2HB  ASP B 840      -2.148 -51.624   6.735  1.00  0.610          H  
ATOM  29139  N   ALA B 841      -4.574 -49.412   7.173  1.00  0.370          N  
ATOM  29140  CA  ALA B 841      -5.982 -49.460   6.799  1.00  0.360          C  
ATOM  29141  C   ALA B 841      -6.341 -48.313   5.860  1.00  0.310          C  
ATOM  29142  O   ALA B 841      -7.097 -48.509   4.903  1.00  0.270          O  
ATOM  29143  CB  ALA B 841      -6.845 -49.403   8.023  1.00  0.510          C  
ATOM  29144  H   ALA B 841      -4.315 -49.275   8.157  1.00  0.440          H  
ATOM  29145  HA  ALA B 841      -6.162 -50.399   6.278  1.00  0.430          H  
ATOM  29146 1HB  ALA B 841      -7.892 -49.460   7.752  1.00  0.610          H  
ATOM  29147 2HB  ALA B 841      -6.582 -50.235   8.653  1.00  0.610          H  
ATOM  29148 3HB  ALA B 841      -6.652 -48.466   8.536  1.00  0.610          H  
ATOM  29149  N   MET B 842      -5.814 -47.104   6.123  1.00  0.320          N  
ATOM  29150  CA  MET B 842      -6.090 -45.992   5.228  1.00  0.290          C  
ATOM  29151  C   MET B 842      -5.543 -46.292   3.853  1.00  0.280          C  
ATOM  29152  O   MET B 842      -6.219 -46.022   2.859  1.00  0.270          O  
ATOM  29153  CB  MET B 842      -5.543 -44.661   5.743  1.00  0.420          C  
ATOM  29154  CG  MET B 842      -6.277 -44.079   6.957  1.00  0.420          C  
ATOM  29155  SD  MET B 842      -5.475 -42.585   7.644  1.00  0.420          S  
ATOM  29156  CE  MET B 842      -5.761 -41.311   6.400  1.00  0.420          C  
ATOM  29157  H   MET B 842      -5.252 -46.955   6.968  1.00  0.380          H  
ATOM  29158  HA  MET B 842      -7.169 -45.891   5.136  1.00  0.350          H  
ATOM  29159 1HB  MET B 842      -4.498 -44.799   6.032  1.00  0.500          H  
ATOM  29160 2HB  MET B 842      -5.569 -43.929   4.940  1.00  0.500          H  
ATOM  29161 1HG  MET B 842      -7.291 -43.815   6.663  1.00  0.500          H  
ATOM  29162 2HG  MET B 842      -6.342 -44.828   7.739  1.00  0.500          H  
ATOM  29163 1HE  MET B 842      -5.313 -40.373   6.736  1.00  0.500          H  
ATOM  29164 2HE  MET B 842      -5.314 -41.600   5.451  1.00  0.500          H  
ATOM  29165 3HE  MET B 842      -6.818 -41.168   6.265  1.00  0.500          H  
ATOM  29166  N   LYS B 843      -4.330 -46.860   3.781  1.00  0.290          N  
ATOM  29167  CA  LYS B 843      -3.765 -47.196   2.485  1.00  0.320          C  
ATOM  29168  C   LYS B 843      -4.650 -48.206   1.764  1.00  0.300          C  
ATOM  29169  O   LYS B 843      -4.864 -48.069   0.557  1.00  0.290          O  
ATOM  29170  CB  LYS B 843      -2.340 -47.726   2.622  1.00  0.440          C  
ATOM  29171  CG  LYS B 843      -1.321 -46.659   3.008  1.00  0.440          C  
ATOM  29172  CD  LYS B 843       0.078 -47.241   3.160  1.00  0.440          C  
ATOM  29173  CE  LYS B 843       1.086 -46.168   3.561  1.00  0.440          C  
ATOM  29174  NZ  LYS B 843       2.457 -46.729   3.746  1.00  0.440          N  
ATOM  29175  H   LYS B 843      -3.792 -47.020   4.641  1.00  0.350          H  
ATOM  29176  HA  LYS B 843      -3.733 -46.289   1.879  1.00  0.380          H  
ATOM  29177 1HB  LYS B 843      -2.316 -48.500   3.387  1.00  0.520          H  
ATOM  29178 2HB  LYS B 843      -2.027 -48.181   1.682  1.00  0.520          H  
ATOM  29179 1HG  LYS B 843      -1.307 -45.883   2.242  1.00  0.520          H  
ATOM  29180 2HG  LYS B 843      -1.622 -46.204   3.949  1.00  0.520          H  
ATOM  29181 1HD  LYS B 843       0.063 -48.016   3.932  1.00  0.520          H  
ATOM  29182 2HD  LYS B 843       0.391 -47.693   2.220  1.00  0.520          H  
ATOM  29183 1HE  LYS B 843       1.118 -45.403   2.787  1.00  0.520          H  
ATOM  29184 2HE  LYS B 843       0.763 -45.711   4.498  1.00  0.520          H  
ATOM  29185 1HZ  LYS B 843       3.092 -45.988   4.011  1.00  0.520          H  
ATOM  29186 2HZ  LYS B 843       2.440 -47.434   4.474  1.00  0.520          H  
ATOM  29187 3HZ  LYS B 843       2.773 -47.146   2.881  1.00  0.520          H  
ATOM  29188  N   ALA B 844      -5.190 -49.201   2.497  1.00  0.300          N  
ATOM  29189  CA  ALA B 844      -6.072 -50.178   1.867  1.00  0.290          C  
ATOM  29190  C   ALA B 844      -7.278 -49.469   1.267  1.00  0.300          C  
ATOM  29191  O   ALA B 844      -7.671 -49.747   0.129  1.00  0.300          O  
ATOM  29192  CB  ALA B 844      -6.536 -51.216   2.880  1.00  0.410          C  
ATOM  29193  H   ALA B 844      -4.922 -49.301   3.482  1.00  0.360          H  
ATOM  29194  HA  ALA B 844      -5.521 -50.669   1.063  1.00  0.350          H  
ATOM  29195 1HB  ALA B 844      -7.181 -51.949   2.389  1.00  0.490          H  
ATOM  29196 2HB  ALA B 844      -5.675 -51.714   3.304  1.00  0.490          H  
ATOM  29197 3HB  ALA B 844      -7.083 -50.728   3.669  1.00  0.490          H  
ATOM  29198  N   MET B 845      -7.852 -48.505   2.001  1.00  0.320          N  
ATOM  29199  CA  MET B 845      -8.989 -47.792   1.443  1.00  0.320          C  
ATOM  29200  C   MET B 845      -8.590 -46.988   0.224  1.00  0.330          C  
ATOM  29201  O   MET B 845      -9.302 -46.994  -0.772  1.00  0.380          O  
ATOM  29202  CB  MET B 845      -9.656 -46.890   2.464  1.00  0.450          C  
ATOM  29203  CG  MET B 845     -10.437 -47.610   3.555  1.00  0.450          C  
ATOM  29204  SD  MET B 845     -11.798 -48.678   2.920  1.00  0.450          S  
ATOM  29205  CE  MET B 845     -13.038 -47.614   2.250  1.00  0.450          C  
ATOM  29206  H   MET B 845      -7.522 -48.334   2.958  1.00  0.380          H  
ATOM  29207  HA  MET B 845      -9.720 -48.523   1.123  1.00  0.380          H  
ATOM  29208 1HB  MET B 845      -8.872 -46.327   2.952  1.00  0.540          H  
ATOM  29209 2HB  MET B 845     -10.306 -46.180   1.962  1.00  0.540          H  
ATOM  29210 1HG  MET B 845      -9.749 -48.233   4.129  1.00  0.540          H  
ATOM  29211 2HG  MET B 845     -10.859 -46.871   4.227  1.00  0.540          H  
ATOM  29212 1HE  MET B 845     -13.858 -48.218   1.875  1.00  0.540          H  
ATOM  29213 2HE  MET B 845     -13.407 -46.952   3.029  1.00  0.540          H  
ATOM  29214 3HE  MET B 845     -12.616 -47.030   1.431  1.00  0.540          H  
ATOM  29215  N   GLU B 846      -7.421 -46.349   0.225  1.00  0.310          N  
ATOM  29216  CA  GLU B 846      -7.062 -45.588  -0.967  1.00  0.340          C  
ATOM  29217  C   GLU B 846      -6.922 -46.506  -2.187  1.00  0.320          C  
ATOM  29218  O   GLU B 846      -7.356 -46.145  -3.290  1.00  0.360          O  
ATOM  29219  CB  GLU B 846      -5.793 -44.765  -0.751  1.00  0.460          C  
ATOM  29220  CG  GLU B 846      -5.993 -43.612   0.225  1.00  0.460          C  
ATOM  29221  CD  GLU B 846      -4.814 -42.713   0.370  1.00  0.460          C  
ATOM  29222  OE1 GLU B 846      -3.761 -43.048  -0.115  1.00  0.460          O  
ATOM  29223  OE2 GLU B 846      -4.977 -41.659   0.955  1.00  0.460          O  
ATOM  29224  H   GLU B 846      -6.839 -46.335   1.070  1.00  0.370          H  
ATOM  29225  HA  GLU B 846      -7.868 -44.884  -1.174  1.00  0.410          H  
ATOM  29226 1HB  GLU B 846      -5.005 -45.411  -0.356  1.00  0.560          H  
ATOM  29227 2HB  GLU B 846      -5.448 -44.359  -1.701  1.00  0.560          H  
ATOM  29228 1HG  GLU B 846      -6.860 -43.038  -0.071  1.00  0.560          H  
ATOM  29229 2HG  GLU B 846      -6.204 -44.045   1.190  1.00  0.560          H  
ATOM  29230  N   GLU B 847      -6.365 -47.714  -1.992  1.00  0.280          N  
ATOM  29231  CA  GLU B 847      -6.232 -48.668  -3.094  1.00  0.290          C  
ATOM  29232  C   GLU B 847      -7.614 -49.044  -3.639  1.00  0.320          C  
ATOM  29233  O   GLU B 847      -7.806 -49.123  -4.853  1.00  0.400          O  
ATOM  29234  CB  GLU B 847      -5.515 -49.938  -2.623  1.00  0.400          C  
ATOM  29235  CG  GLU B 847      -4.025 -49.787  -2.303  1.00  0.400          C  
ATOM  29236  CD  GLU B 847      -3.470 -51.037  -1.654  1.00  0.400          C  
ATOM  29237  OE1 GLU B 847      -4.255 -51.920  -1.391  1.00  0.400          O  
ATOM  29238  OE2 GLU B 847      -2.290 -51.110  -1.409  1.00  0.400          O  
ATOM  29239  H   GLU B 847      -5.976 -47.937  -1.066  1.00  0.340          H  
ATOM  29240  HA  GLU B 847      -5.655 -48.202  -3.891  1.00  0.350          H  
ATOM  29241 1HB  GLU B 847      -6.002 -50.305  -1.722  1.00  0.480          H  
ATOM  29242 2HB  GLU B 847      -5.618 -50.711  -3.382  1.00  0.480          H  
ATOM  29243 1HG  GLU B 847      -3.481 -49.592  -3.226  1.00  0.480          H  
ATOM  29244 2HG  GLU B 847      -3.884 -48.937  -1.641  1.00  0.480          H  
ATOM  29245  N   ILE B 848      -8.579 -49.223  -2.726  1.00  0.310          N  
ATOM  29246  CA  ILE B 848      -9.969 -49.536  -3.052  1.00  0.350          C  
ATOM  29247  C   ILE B 848     -10.698 -48.407  -3.757  1.00  0.370          C  
ATOM  29248  O   ILE B 848     -11.336 -48.619  -4.783  1.00  0.410          O  
ATOM  29249  CB  ILE B 848     -10.746 -49.891  -1.764  1.00  0.470          C  
ATOM  29250  CG1 ILE B 848     -10.219 -51.230  -1.213  1.00  0.470          C  
ATOM  29251  CG2 ILE B 848     -12.293 -49.905  -2.018  1.00  0.470          C  
ATOM  29252  CD1 ILE B 848     -10.645 -51.510   0.189  1.00  0.470          C  
ATOM  29253  H   ILE B 848      -8.294 -49.195  -1.739  1.00  0.370          H  
ATOM  29254  HA  ILE B 848      -9.972 -50.400  -3.711  1.00  0.420          H  
ATOM  29255  HB  ILE B 848     -10.536 -49.147  -1.011  1.00  0.570          H  
ATOM  29256 1HG1 ILE B 848     -10.590 -52.033  -1.845  1.00  0.570          H  
ATOM  29257 2HG1 ILE B 848      -9.130 -51.238  -1.251  1.00  0.570          H  
ATOM  29258 1HG2 ILE B 848     -12.837 -50.145  -1.109  1.00  0.570          H  
ATOM  29259 2HG2 ILE B 848     -12.645 -48.939  -2.369  1.00  0.570          H  
ATOM  29260 3HG2 ILE B 848     -12.501 -50.633  -2.754  1.00  0.570          H  
ATOM  29261 1HD1 ILE B 848     -10.246 -52.476   0.505  1.00  0.570          H  
ATOM  29262 2HD1 ILE B 848     -10.264 -50.735   0.836  1.00  0.570          H  
ATOM  29263 3HD1 ILE B 848     -11.704 -51.518   0.235  1.00  0.570          H  
ATOM  29264  N   ILE B 849     -10.613 -47.189  -3.229  1.00  0.390          N  
ATOM  29265  CA  ILE B 849     -11.351 -46.085  -3.826  1.00  0.440          C  
ATOM  29266  C   ILE B 849     -10.812 -45.841  -5.203  1.00  0.410          C  
ATOM  29267  O   ILE B 849     -11.576 -45.615  -6.136  1.00  0.480          O  
ATOM  29268  CB  ILE B 849     -11.276 -44.751  -3.056  1.00  0.600          C  
ATOM  29269  CG1 ILE B 849     -11.826 -44.872  -1.608  1.00  0.600          C  
ATOM  29270  CG2 ILE B 849     -12.157 -43.723  -3.862  1.00  0.600          C  
ATOM  29271  CD1 ILE B 849     -13.222 -45.280  -1.475  1.00  0.600          C  
ATOM  29272  H   ILE B 849     -10.059 -47.056  -2.387  1.00  0.470          H  
ATOM  29273  HA  ILE B 849     -12.393 -46.373  -3.933  1.00  0.530          H  
ATOM  29274  HB  ILE B 849     -10.244 -44.396  -2.982  1.00  0.720          H  
ATOM  29275 1HG1 ILE B 849     -11.232 -45.598  -1.083  1.00  0.720          H  
ATOM  29276 2HG1 ILE B 849     -11.697 -43.906  -1.124  1.00  0.720          H  
ATOM  29277 1HG2 ILE B 849     -12.165 -42.801  -3.356  1.00  0.720          H  
ATOM  29278 2HG2 ILE B 849     -11.767 -43.568  -4.860  1.00  0.720          H  
ATOM  29279 3HG2 ILE B 849     -13.178 -44.077  -3.953  1.00  0.720          H  
ATOM  29280 1HD1 ILE B 849     -13.507 -45.353  -0.443  1.00  0.720          H  
ATOM  29281 2HD1 ILE B 849     -13.854 -44.556  -1.952  1.00  0.720          H  
ATOM  29282 3HD1 ILE B 849     -13.343 -46.242  -1.921  1.00  0.720          H  
ATOM  29283  N   GLY B 850      -9.492 -45.900  -5.352  1.00  0.400          N  
ATOM  29284  CA  GLY B 850      -8.839 -45.679  -6.622  1.00  0.480          C  
ATOM  29285  C   GLY B 850      -9.418 -46.548  -7.731  1.00  0.440          C  
ATOM  29286  O   GLY B 850      -9.364 -46.168  -8.894  1.00  0.620          O  
ATOM  29287  H   GLY B 850      -8.896 -46.064  -4.535  1.00  0.480          H  
ATOM  29288 1HA  GLY B 850      -8.923 -44.629  -6.894  1.00  0.580          H  
ATOM  29289 2HA  GLY B 850      -7.776 -45.898  -6.506  1.00  0.580          H  
ATOM  29290  N   LYS B 851      -9.974 -47.718  -7.408  1.00  0.440          N  
ATOM  29291  CA  LYS B 851     -10.528 -48.590  -8.420  1.00  0.520          C  
ATOM  29292  C   LYS B 851     -11.719 -47.966  -9.117  1.00  0.540          C  
ATOM  29293  O   LYS B 851     -11.988 -48.289 -10.269  1.00  0.750          O  
ATOM  29294  CB  LYS B 851     -10.906 -49.950  -7.828  1.00  0.700          C  
ATOM  29295  CG  LYS B 851      -9.693 -50.794  -7.448  1.00  0.700          C  
ATOM  29296  CD  LYS B 851     -10.072 -52.131  -6.828  1.00  0.700          C  
ATOM  29297  CE  LYS B 851      -8.824 -52.952  -6.515  1.00  0.700          C  
ATOM  29298  NZ  LYS B 851      -9.148 -54.259  -5.866  1.00  0.700          N  
ATOM  29299  H   LYS B 851     -10.099 -47.982  -6.428  1.00  0.530          H  
ATOM  29300  HA  LYS B 851      -9.761 -48.761  -9.173  1.00  0.620          H  
ATOM  29301 1HB  LYS B 851     -11.519 -49.806  -6.944  1.00  0.840          H  
ATOM  29302 2HB  LYS B 851     -11.499 -50.509  -8.549  1.00  0.840          H  
ATOM  29303 1HG  LYS B 851      -9.090 -50.968  -8.337  1.00  0.840          H  
ATOM  29304 2HG  LYS B 851      -9.094 -50.234  -6.733  1.00  0.840          H  
ATOM  29305 1HD  LYS B 851     -10.598 -51.951  -5.900  1.00  0.840          H  
ATOM  29306 2HD  LYS B 851     -10.724 -52.687  -7.502  1.00  0.840          H  
ATOM  29307 1HE  LYS B 851      -8.288 -53.143  -7.443  1.00  0.840          H  
ATOM  29308 2HE  LYS B 851      -8.179 -52.375  -5.847  1.00  0.840          H  
ATOM  29309 1HZ  LYS B 851      -8.291 -54.765  -5.683  1.00  0.840          H  
ATOM  29310 2HZ  LYS B 851      -9.629 -54.094  -4.994  1.00  0.840          H  
ATOM  29311 3HZ  LYS B 851      -9.735 -54.808  -6.480  1.00  0.840          H  
ATOM  29312  N   LEU B 852     -12.435 -47.060  -8.458  1.00  0.530          N  
ATOM  29313  CA  LEU B 852     -13.619 -46.534  -9.085  1.00  0.730          C  
ATOM  29314  C   LEU B 852     -13.285 -45.673 -10.321  1.00  1.080          C  
ATOM  29315  O   LEU B 852     -13.649 -46.073 -11.437  1.00  2.040          O  
ATOM  29316  CB  LEU B 852     -14.435 -45.762  -8.045  1.00  0.940          C  
ATOM  29317  CG  LEU B 852     -15.444 -46.518  -7.230  1.00  0.940          C  
ATOM  29318  CD1 LEU B 852     -14.781 -47.694  -6.438  1.00  0.940          C  
ATOM  29319  CD2 LEU B 852     -16.029 -45.522  -6.296  1.00  0.940          C  
ATOM  29320  H   LEU B 852     -12.186 -46.742  -7.518  1.00  0.640          H  
ATOM  29321  HA  LEU B 852     -14.220 -47.372  -9.417  1.00  0.880          H  
ATOM  29322 1HB  LEU B 852     -13.760 -45.356  -7.306  1.00  1.130          H  
ATOM  29323 2HB  LEU B 852     -14.962 -44.945  -8.545  1.00  1.130          H  
ATOM  29324  HG  LEU B 852     -16.219 -46.931  -7.878  1.00  1.130          H  
ATOM  29325 1HD1 LEU B 852     -15.533 -48.198  -5.843  1.00  1.130          H  
ATOM  29326 2HD1 LEU B 852     -14.344 -48.415  -7.126  1.00  1.130          H  
ATOM  29327 3HD1 LEU B 852     -14.000 -47.307  -5.777  1.00  1.130          H  
ATOM  29328 1HD2 LEU B 852     -16.786 -46.000  -5.682  1.00  1.130          H  
ATOM  29329 2HD2 LEU B 852     -15.239 -45.117  -5.663  1.00  1.130          H  
ATOM  29330 3HD2 LEU B 852     -16.468 -44.720  -6.874  1.00  1.130          H  
ATOM  29331  N   PRO B 853     -12.592 -44.513 -10.215  1.00  1.020          N  
ATOM  29332  CA  PRO B 853     -12.200 -43.728 -11.364  1.00  1.420          C  
ATOM  29333  C   PRO B 853     -11.032 -44.311 -12.169  1.00  2.260          C  
ATOM  29334  O   PRO B 853     -10.966 -44.085 -13.375  1.00  2.560          O  
ATOM  29335  CB  PRO B 853     -11.784 -42.397 -10.723  1.00  2.130          C  
ATOM  29336  CG  PRO B 853     -11.342 -42.758  -9.320  1.00  2.130          C  
ATOM  29337  CD  PRO B 853     -12.231 -43.890  -8.914  1.00  2.130          C  
ATOM  29338  HA  PRO B 853     -13.080 -43.583 -12.007  1.00  1.700          H  
ATOM  29339 1HB  PRO B 853     -10.981 -41.931 -11.312  1.00  2.560          H  
ATOM  29340 2HB  PRO B 853     -12.634 -41.692 -10.721  1.00  2.560          H  
ATOM  29341 1HG  PRO B 853     -10.274 -43.027  -9.299  1.00  2.560          H  
ATOM  29342 2HG  PRO B 853     -11.461 -41.876  -8.660  1.00  2.560          H  
ATOM  29343 1HD  PRO B 853     -11.668 -44.563  -8.284  1.00  2.560          H  
ATOM  29344 2HD  PRO B 853     -13.102 -43.449  -8.414  1.00  2.560          H  
ATOM  29345  N   SER B 854     -10.155 -45.134 -11.554  1.00  3.100          N  
ATOM  29346  CA  SER B 854      -8.983 -45.668 -12.268  1.00  4.240          C  
ATOM  29347  C   SER B 854      -9.411 -46.556 -13.393  1.00  4.850          C  
ATOM  29348  O   SER B 854      -8.898 -46.478 -14.510  1.00  5.780          O  
ATOM  29349  CB  SER B 854      -8.048 -46.447 -11.374  1.00  5.480          C  
ATOM  29350  OG  SER B 854      -6.958 -46.938 -12.096  1.00  5.480          O  
ATOM  29351  H   SER B 854     -10.210 -45.375 -10.561  1.00  3.720          H  
ATOM  29352  HA  SER B 854      -8.426 -44.830 -12.687  1.00  5.090          H  
ATOM  29353 1HB  SER B 854      -7.686 -45.801 -10.580  1.00  6.580          H  
ATOM  29354 2HB  SER B 854      -8.585 -47.279 -10.923  1.00  6.580          H  
ATOM  29355  HG  SER B 854      -6.402 -47.392 -11.461  1.00  6.580          H  
ATOM  29356  N   MET B 855     -10.389 -47.409 -13.098  1.00  4.540          N  
ATOM  29357  CA  MET B 855     -10.916 -48.358 -14.051  1.00  5.290          C  
ATOM  29358  C   MET B 855     -11.825 -47.710 -15.082  1.00  5.380          C  
ATOM  29359  O   MET B 855     -12.353 -48.411 -15.946  1.00  6.050          O  
ATOM  29360  CB  MET B 855     -11.722 -49.438 -13.333  1.00  7.110          C  
ATOM  29361  CG  MET B 855     -10.938 -50.396 -12.460  1.00  7.110          C  
ATOM  29362  SD  MET B 855     -12.027 -51.538 -11.529  1.00  7.110          S  
ATOM  29363  CE  MET B 855     -12.753 -52.586 -12.803  1.00  7.110          C  
ATOM  29364  H   MET B 855     -10.768 -47.434 -12.148  1.00  5.450          H  
ATOM  29365  HA  MET B 855     -10.081 -48.816 -14.579  1.00  6.350          H  
ATOM  29366 1HB  MET B 855     -12.441 -48.950 -12.678  1.00  8.530          H  
ATOM  29367 2HB  MET B 855     -12.284 -50.003 -14.063  1.00  8.530          H  
ATOM  29368 1HG  MET B 855     -10.258 -50.981 -13.076  1.00  8.530          H  
ATOM  29369 2HG  MET B 855     -10.347 -49.823 -11.743  1.00  8.530          H  
ATOM  29370 1HE  MET B 855     -13.417 -53.314 -12.335  1.00  8.530          H  
ATOM  29371 2HE  MET B 855     -13.327 -51.981 -13.501  1.00  8.530          H  
ATOM  29372 3HE  MET B 855     -11.961 -53.112 -13.340  1.00  8.530          H  
ATOM  29373  N   GLY B 856     -12.028 -46.389 -15.004  1.00  4.880          N  
ATOM  29374  CA  GLY B 856     -12.889 -45.719 -15.946  1.00  5.080          C  
ATOM  29375  C   GLY B 856     -14.375 -45.899 -15.655  1.00  4.370          C  
ATOM  29376  O   GLY B 856     -15.179 -45.879 -16.587  1.00  4.460          O  
ATOM  29377  H   GLY B 856     -11.560 -45.814 -14.301  1.00  5.860          H  
ATOM  29378 1HA  GLY B 856     -12.645 -44.656 -15.935  1.00  6.100          H  
ATOM  29379 2HA  GLY B 856     -12.668 -46.078 -16.950  1.00  6.100          H  
ATOM  29380  N   LEU B 857     -14.776 -46.062 -14.377  1.00  3.840          N  
ATOM  29381  CA  LEU B 857     -16.201 -46.262 -14.097  1.00  3.590          C  
ATOM  29382  C   LEU B 857     -16.956 -44.909 -13.913  1.00  2.570          C  
ATOM  29383  O   LEU B 857     -18.184 -44.897 -13.854  1.00  3.000          O  
ATOM  29384  CB  LEU B 857     -16.360 -47.148 -12.851  1.00  5.130          C  
ATOM  29385  CG  LEU B 857     -15.696 -48.587 -12.938  1.00  5.130          C  
ATOM  29386  CD1 LEU B 857     -15.834 -49.291 -11.589  1.00  5.130          C  
ATOM  29387  CD2 LEU B 857     -16.324 -49.428 -14.052  1.00  5.130          C  
ATOM  29388  H   LEU B 857     -14.124 -46.063 -13.584  1.00  4.610          H  
ATOM  29389  HA  LEU B 857     -16.653 -46.762 -14.948  1.00  4.310          H  
ATOM  29390 1HB  LEU B 857     -15.942 -46.629 -11.998  1.00  6.150          H  
ATOM  29391 2HB  LEU B 857     -17.425 -47.287 -12.669  1.00  6.150          H  
ATOM  29392  HG  LEU B 857     -14.639 -48.470 -13.144  1.00  6.150          H  
ATOM  29393 1HD1 LEU B 857     -15.347 -50.267 -11.638  1.00  6.150          H  
ATOM  29394 2HD1 LEU B 857     -15.358 -48.696 -10.825  1.00  6.150          H  
ATOM  29395 3HD1 LEU B 857     -16.887 -49.421 -11.344  1.00  6.150          H  
ATOM  29396 1HD2 LEU B 857     -15.834 -50.403 -14.082  1.00  6.150          H  
ATOM  29397 2HD2 LEU B 857     -17.389 -49.563 -13.857  1.00  6.150          H  
ATOM  29398 3HD2 LEU B 857     -16.189 -48.939 -15.013  1.00  6.150          H  
ATOM  29399  N   GLN B 858     -16.183 -43.785 -13.956  1.00  1.770          N  
ATOM  29400  CA  GLN B 858     -16.486 -42.284 -13.884  1.00  1.240          C  
ATOM  29401  C   GLN B 858     -16.674 -41.535 -12.530  1.00  1.000          C  
ATOM  29402  O   GLN B 858     -16.298 -42.171 -11.544  1.00  1.400          O  
ATOM  29403  CB  GLN B 858     -17.741 -41.981 -14.712  1.00  1.950          C  
ATOM  29404  CG  GLN B 858     -17.631 -42.363 -16.184  1.00  1.950          C  
ATOM  29405  CD  GLN B 858     -16.534 -41.634 -16.888  1.00  1.950          C  
ATOM  29406  OE1 GLN B 858     -16.362 -40.425 -16.719  1.00  1.950          O  
ATOM  29407  NE2 GLN B 858     -15.771 -42.362 -17.691  1.00  1.950          N  
ATOM  29408  H   GLN B 858     -15.206 -44.009 -14.051  1.00  2.120          H  
ATOM  29409  HA  GLN B 858     -15.648 -41.789 -14.376  1.00  1.490          H  
ATOM  29410 1HB  GLN B 858     -18.604 -42.486 -14.285  1.00  2.340          H  
ATOM  29411 2HB  GLN B 858     -17.949 -40.911 -14.666  1.00  2.340          H  
ATOM  29412 1HG  GLN B 858     -17.438 -43.429 -16.270  1.00  2.340          H  
ATOM  29413 2HG  GLN B 858     -18.571 -42.118 -16.673  1.00  2.340          H  
ATOM  29414 1HE2 GLN B 858     -15.020 -41.932 -18.195  1.00  2.340          H  
ATOM  29415 2HE2 GLN B 858     -15.953 -43.347 -17.803  1.00  2.340          H  
ATOM  29416  N   GLY B 859     -16.236 -40.241 -12.577  1.00  0.960          N  
ATOM  29417  CA  GLY B 859     -16.949 -39.086 -11.965  1.00  0.810          C  
ATOM  29418  C   GLY B 859     -16.741 -38.882 -10.449  1.00  0.630          C  
ATOM  29419  O   GLY B 859     -17.108 -37.839  -9.881  1.00  0.700          O  
ATOM  29420  H   GLY B 859     -15.242 -40.172 -12.409  1.00  1.150          H  
ATOM  29421 1HA  GLY B 859     -16.650 -38.179 -12.490  1.00  0.970          H  
ATOM  29422 2HA  GLY B 859     -18.006 -39.208 -12.158  1.00  0.970          H  
ATOM  29423  N   PHE B 860     -16.096 -39.846  -9.809  1.00  0.570          N  
ATOM  29424  CA  PHE B 860     -15.930 -39.773  -8.370  1.00  0.520          C  
ATOM  29425  C   PHE B 860     -14.515 -39.534  -7.913  1.00  0.440          C  
ATOM  29426  O   PHE B 860     -13.548 -39.848  -8.606  1.00  0.560          O  
ATOM  29427  CB  PHE B 860     -16.499 -41.045  -7.735  1.00  0.750          C  
ATOM  29428  CG  PHE B 860     -17.950 -41.104  -8.007  1.00  0.750          C  
ATOM  29429  CD1 PHE B 860     -18.444 -41.852  -9.063  1.00  0.750          C  
ATOM  29430  CD2 PHE B 860     -18.820 -40.346  -7.272  1.00  0.750          C  
ATOM  29431  CE1 PHE B 860     -19.773 -41.829  -9.364  1.00  0.750          C  
ATOM  29432  CE2 PHE B 860     -20.134 -40.318  -7.585  1.00  0.750          C  
ATOM  29433  CZ  PHE B 860     -20.608 -41.051  -8.625  1.00  0.750          C  
ATOM  29434  H   PHE B 860     -15.840 -40.696 -10.314  1.00  0.680          H  
ATOM  29435  HA  PHE B 860     -16.525 -38.939  -8.004  1.00  0.620          H  
ATOM  29436 1HB  PHE B 860     -16.019 -41.928  -8.151  1.00  0.900          H  
ATOM  29437 2HB  PHE B 860     -16.340 -41.030  -6.661  1.00  0.900          H  
ATOM  29438  HD1 PHE B 860     -17.762 -42.454  -9.663  1.00  0.900          H  
ATOM  29439  HD2 PHE B 860     -18.439 -39.748  -6.448  1.00  0.900          H  
ATOM  29440  HE1 PHE B 860     -20.156 -42.417 -10.202  1.00  0.900          H  
ATOM  29441  HE2 PHE B 860     -20.819 -39.706  -7.019  1.00  0.900          H  
ATOM  29442  HZ  PHE B 860     -21.655 -41.005  -8.859  1.00  0.900          H  
ATOM  29443  N   ASP B 861     -14.424 -38.931  -6.739  1.00  0.440          N  
ATOM  29444  CA  ASP B 861     -13.164 -38.661  -6.063  1.00  0.470          C  
ATOM  29445  C   ASP B 861     -13.381 -38.785  -4.566  1.00  0.340          C  
ATOM  29446  O   ASP B 861     -14.513 -39.013  -4.127  1.00  0.340          O  
ATOM  29447  CB  ASP B 861     -12.678 -37.255  -6.444  1.00  0.650          C  
ATOM  29448  CG  ASP B 861     -11.159 -37.024  -6.296  1.00  0.650          C  
ATOM  29449  OD1 ASP B 861     -10.536 -37.769  -5.581  1.00  0.650          O  
ATOM  29450  OD2 ASP B 861     -10.646 -36.070  -6.876  1.00  0.650          O  
ATOM  29451  H   ASP B 861     -15.302 -38.634  -6.305  1.00  0.530          H  
ATOM  29452  HA  ASP B 861     -12.423 -39.399  -6.374  1.00  0.560          H  
ATOM  29453 1HB  ASP B 861     -12.961 -37.055  -7.478  1.00  0.780          H  
ATOM  29454 2HB  ASP B 861     -13.199 -36.528  -5.824  1.00  0.780          H  
ATOM  29455  N   TYR B 862     -12.342 -38.583  -3.772  1.00  0.400          N  
ATOM  29456  CA  TYR B 862     -12.537 -38.712  -2.330  1.00  0.460          C  
ATOM  29457  C   TYR B 862     -11.628 -37.836  -1.497  1.00  0.450          C  
ATOM  29458  O   TYR B 862     -10.556 -37.411  -1.935  1.00  0.510          O  
ATOM  29459  CB  TYR B 862     -12.278 -40.155  -1.894  1.00  0.620          C  
ATOM  29460  CG  TYR B 862     -10.799 -40.559  -2.007  1.00  0.620          C  
ATOM  29461  CD1 TYR B 862      -9.960 -40.489  -0.888  1.00  0.620          C  
ATOM  29462  CD2 TYR B 862     -10.273 -40.961  -3.223  1.00  0.620          C  
ATOM  29463  CE1 TYR B 862      -8.634 -40.835  -0.996  1.00  0.620          C  
ATOM  29464  CE2 TYR B 862      -8.952 -41.307  -3.327  1.00  0.620          C  
ATOM  29465  CZ  TYR B 862      -8.132 -41.247  -2.227  1.00  0.620          C  
ATOM  29466  OH  TYR B 862      -6.808 -41.587  -2.357  1.00  0.620          O  
ATOM  29467  H   TYR B 862     -11.431 -38.376  -4.193  1.00  0.480          H  
ATOM  29468  HA  TYR B 862     -13.562 -38.434  -2.096  1.00  0.550          H  
ATOM  29469 1HB  TYR B 862     -12.592 -40.282  -0.856  1.00  0.740          H  
ATOM  29470 2HB  TYR B 862     -12.878 -40.823  -2.497  1.00  0.740          H  
ATOM  29471  HD1 TYR B 862     -10.354 -40.157   0.072  1.00  0.740          H  
ATOM  29472  HD2 TYR B 862     -10.909 -41.003  -4.106  1.00  0.740          H  
ATOM  29473  HE1 TYR B 862      -7.981 -40.780  -0.124  1.00  0.740          H  
ATOM  29474  HE2 TYR B 862      -8.550 -41.622  -4.288  1.00  0.740          H  
ATOM  29475  HH  TYR B 862      -6.361 -41.493  -1.503  1.00  0.740          H  
ATOM  29476  N   GLU B 863     -12.054 -37.618  -0.260  1.00  0.390          N  
ATOM  29477  CA  GLU B 863     -11.252 -36.904   0.724  1.00  0.360          C  
ATOM  29478  C   GLU B 863     -11.363 -37.553   2.096  1.00  0.280          C  
ATOM  29479  O   GLU B 863     -12.379 -38.162   2.434  1.00  0.320          O  
ATOM  29480  CB  GLU B 863     -11.651 -35.430   0.867  1.00  0.520          C  
ATOM  29481  CG  GLU B 863     -11.488 -34.518  -0.390  1.00  0.520          C  
ATOM  29482  CD  GLU B 863     -11.746 -33.035  -0.057  1.00  0.520          C  
ATOM  29483  OE1 GLU B 863     -11.387 -32.658   1.043  1.00  0.520          O  
ATOM  29484  OE2 GLU B 863     -12.361 -32.312  -0.845  1.00  0.520          O  
ATOM  29485  H   GLU B 863     -12.971 -37.999  -0.006  1.00  0.470          H  
ATOM  29486  HA  GLU B 863     -10.206 -36.952   0.417  1.00  0.430          H  
ATOM  29487 1HB  GLU B 863     -12.690 -35.400   1.164  1.00  0.620          H  
ATOM  29488 2HB  GLU B 863     -11.077 -34.984   1.681  1.00  0.620          H  
ATOM  29489 1HG  GLU B 863     -10.480 -34.634  -0.788  1.00  0.620          H  
ATOM  29490 2HG  GLU B 863     -12.192 -34.847  -1.151  1.00  0.620          H  
ATOM  29491  N   TRP B 864     -10.316 -37.428   2.889  1.00  0.320          N  
ATOM  29492  CA  TRP B 864     -10.356 -37.909   4.261  1.00  0.280          C  
ATOM  29493  C   TRP B 864     -10.876 -36.811   5.182  1.00  0.270          C  
ATOM  29494  O   TRP B 864     -10.599 -35.632   4.956  1.00  0.280          O  
ATOM  29495  CB  TRP B 864      -8.975 -38.356   4.721  1.00  0.410          C  
ATOM  29496  CG  TRP B 864      -8.455 -39.607   4.048  1.00  0.410          C  
ATOM  29497  CD1 TRP B 864      -7.493 -39.685   3.083  1.00  0.410          C  
ATOM  29498  CD2 TRP B 864      -8.882 -40.967   4.291  1.00  0.410          C  
ATOM  29499  NE1 TRP B 864      -7.267 -40.988   2.742  1.00  0.410          N  
ATOM  29500  CE2 TRP B 864      -8.113 -41.791   3.474  1.00  0.410          C  
ATOM  29501  CE3 TRP B 864      -9.829 -41.540   5.123  1.00  0.410          C  
ATOM  29502  CZ2 TRP B 864      -8.264 -43.174   3.486  1.00  0.410          C  
ATOM  29503  CZ3 TRP B 864      -9.968 -42.897   5.130  1.00  0.410          C  
ATOM  29504  CH2 TRP B 864      -9.220 -43.694   4.349  1.00  0.410          C  
ATOM  29505  H   TRP B 864      -9.495 -36.949   2.545  1.00  0.380          H  
ATOM  29506  HA  TRP B 864     -11.035 -38.760   4.323  1.00  0.340          H  
ATOM  29507 1HB  TRP B 864      -8.262 -37.554   4.546  1.00  0.490          H  
ATOM  29508 2HB  TRP B 864      -8.996 -38.525   5.784  1.00  0.490          H  
ATOM  29509  HD1 TRP B 864      -6.963 -38.847   2.658  1.00  0.490          H  
ATOM  29510  HE1 TRP B 864      -6.552 -41.307   2.038  1.00  0.490          H  
ATOM  29511  HE3 TRP B 864     -10.453 -40.923   5.763  1.00  0.490          H  
ATOM  29512  HZ2 TRP B 864      -7.671 -43.839   2.861  1.00  0.490          H  
ATOM  29513  HZ3 TRP B 864     -10.704 -43.317   5.772  1.00  0.490          H  
ATOM  29514  HH2 TRP B 864      -9.381 -44.759   4.405  1.00  0.490          H  
ATOM  29515  N   THR B 865     -11.624 -37.177   6.220  1.00  0.250          N  
ATOM  29516  CA  THR B 865     -12.074 -36.175   7.183  1.00  0.260          C  
ATOM  29517  C   THR B 865     -11.863 -36.575   8.639  1.00  0.260          C  
ATOM  29518  O   THR B 865     -11.310 -37.639   8.949  1.00  0.310          O  
ATOM  29519  CB  THR B 865     -13.521 -35.768   6.947  1.00  0.360          C  
ATOM  29520  OG1 THR B 865     -13.786 -34.651   7.774  1.00  0.360          O  
ATOM  29521  CG2 THR B 865     -14.448 -36.864   7.251  1.00  0.360          C  
ATOM  29522  H   THR B 865     -11.889 -38.159   6.353  1.00  0.300          H  
ATOM  29523  HA  THR B 865     -11.506 -35.266   7.015  1.00  0.310          H  
ATOM  29524  HB  THR B 865     -13.642 -35.473   5.902  1.00  0.430          H  
ATOM  29525  HG1 THR B 865     -14.637 -34.269   7.528  1.00  0.430          H  
ATOM  29526 1HG2 THR B 865     -15.471 -36.539   7.075  1.00  0.430          H  
ATOM  29527 2HG2 THR B 865     -14.220 -37.711   6.606  1.00  0.430          H  
ATOM  29528 3HG2 THR B 865     -14.339 -37.156   8.284  1.00  0.430          H  
ATOM  29529  N   GLY B 866     -12.236 -35.684   9.544  1.00  0.270          N  
ATOM  29530  CA  GLY B 866     -12.138 -35.951  10.978  1.00  0.270          C  
ATOM  29531  C   GLY B 866     -10.723 -36.373  11.370  1.00  0.230          C  
ATOM  29532  O   GLY B 866      -9.729 -35.745  10.976  1.00  0.230          O  
ATOM  29533  H   GLY B 866     -12.677 -34.828   9.198  1.00  0.320          H  
ATOM  29534 1HA  GLY B 866     -12.427 -35.058  11.534  1.00  0.320          H  
ATOM  29535 2HA  GLY B 866     -12.844 -36.734  11.249  1.00  0.320          H  
ATOM  29536  N   LEU B 867     -10.647 -37.476  12.113  1.00  0.290          N  
ATOM  29537  CA  LEU B 867      -9.386 -38.035  12.557  1.00  0.310          C  
ATOM  29538  C   LEU B 867      -8.520 -38.476  11.386  1.00  0.240          C  
ATOM  29539  O   LEU B 867      -7.297 -38.400  11.469  1.00  0.250          O  
ATOM  29540  CB  LEU B 867      -9.623 -39.228  13.492  1.00  0.430          C  
ATOM  29541  CG  LEU B 867      -8.372 -39.898  14.128  1.00  0.430          C  
ATOM  29542  CD1 LEU B 867      -7.589 -38.889  14.991  1.00  0.430          C  
ATOM  29543  CD2 LEU B 867      -8.836 -41.071  14.969  1.00  0.430          C  
ATOM  29544  H   LEU B 867     -11.505 -37.922  12.406  1.00  0.350          H  
ATOM  29545  HA  LEU B 867      -8.861 -37.255  13.101  1.00  0.370          H  
ATOM  29546 1HB  LEU B 867     -10.271 -38.903  14.306  1.00  0.510          H  
ATOM  29547 2HB  LEU B 867     -10.152 -39.999  12.931  1.00  0.510          H  
ATOM  29548  HG  LEU B 867      -7.703 -40.261  13.341  1.00  0.510          H  
ATOM  29549 1HD1 LEU B 867      -6.721 -39.395  15.423  1.00  0.510          H  
ATOM  29550 2HD1 LEU B 867      -7.242 -38.056  14.388  1.00  0.510          H  
ATOM  29551 3HD1 LEU B 867      -8.227 -38.527  15.784  1.00  0.510          H  
ATOM  29552 1HD2 LEU B 867      -7.968 -41.562  15.411  1.00  0.510          H  
ATOM  29553 2HD2 LEU B 867      -9.502 -40.713  15.760  1.00  0.510          H  
ATOM  29554 3HD2 LEU B 867      -9.376 -41.786  14.342  1.00  0.510          H  
ATOM  29555  N   SER B 868      -9.136 -39.005  10.320  1.00  0.290          N  
ATOM  29556  CA  SER B 868      -8.381 -39.514   9.184  1.00  0.300          C  
ATOM  29557  C   SER B 868      -7.638 -38.377   8.526  1.00  0.340          C  
ATOM  29558  O   SER B 868      -6.535 -38.544   8.015  1.00  0.590          O  
ATOM  29559  CB  SER B 868      -9.286 -40.162   8.181  1.00  0.420          C  
ATOM  29560  OG  SER B 868      -9.918 -41.284   8.710  1.00  0.420          O  
ATOM  29561  H   SER B 868     -10.153 -39.014  10.252  1.00  0.350          H  
ATOM  29562  HA  SER B 868      -7.656 -40.247   9.540  1.00  0.360          H  
ATOM  29563 1HB  SER B 868     -10.028 -39.451   7.828  1.00  0.500          H  
ATOM  29564 2HB  SER B 868      -8.689 -40.449   7.344  1.00  0.500          H  
ATOM  29565  HG  SER B 868      -9.208 -41.862   9.018  1.00  0.500          H  
ATOM  29566  N   LEU B 869      -8.269 -37.215   8.505  1.00  0.300          N  
ATOM  29567  CA  LEU B 869      -7.623 -36.043   7.948  1.00  0.270          C  
ATOM  29568  C   LEU B 869      -6.442 -35.655   8.827  1.00  0.230          C  
ATOM  29569  O   LEU B 869      -5.328 -35.447   8.338  1.00  0.230          O  
ATOM  29570  CB  LEU B 869      -8.603 -34.885   7.822  1.00  0.390          C  
ATOM  29571  CG  LEU B 869      -8.065 -33.559   7.290  1.00  0.390          C  
ATOM  29572  CD1 LEU B 869      -7.492 -33.736   5.900  1.00  0.390          C  
ATOM  29573  CD2 LEU B 869      -9.209 -32.555   7.278  1.00  0.390          C  
ATOM  29574  H   LEU B 869      -9.221 -37.183   8.882  1.00  0.360          H  
ATOM  29575  HA  LEU B 869      -7.258 -36.308   6.961  1.00  0.320          H  
ATOM  29576 1HB  LEU B 869      -9.346 -35.194   7.138  1.00  0.470          H  
ATOM  29577 2HB  LEU B 869      -9.072 -34.705   8.787  1.00  0.470          H  
ATOM  29578  HG  LEU B 869      -7.278 -33.203   7.934  1.00  0.470          H  
ATOM  29579 1HD1 LEU B 869      -7.127 -32.776   5.545  1.00  0.470          H  
ATOM  29580 2HD1 LEU B 869      -6.669 -34.437   5.928  1.00  0.470          H  
ATOM  29581 3HD1 LEU B 869      -8.275 -34.105   5.227  1.00  0.470          H  
ATOM  29582 1HD2 LEU B 869      -8.859 -31.590   6.913  1.00  0.470          H  
ATOM  29583 2HD2 LEU B 869     -10.014 -32.918   6.628  1.00  0.470          H  
ATOM  29584 3HD2 LEU B 869      -9.578 -32.447   8.289  1.00  0.470          H  
ATOM  29585  N   GLU B 870      -6.635 -35.634  10.145  1.00  0.240          N  
ATOM  29586  CA  GLU B 870      -5.521 -35.268  11.015  1.00  0.260          C  
ATOM  29587  C   GLU B 870      -4.352 -36.236  10.818  1.00  0.270          C  
ATOM  29588  O   GLU B 870      -3.184 -35.826  10.757  1.00  0.340          O  
ATOM  29589  CB  GLU B 870      -5.940 -35.285  12.480  1.00  0.360          C  
ATOM  29590  CG  GLU B 870      -4.872 -34.769  13.417  1.00  0.360          C  
ATOM  29591  CD  GLU B 870      -4.614 -33.290  13.221  1.00  0.360          C  
ATOM  29592  OE1 GLU B 870      -5.522 -32.619  12.747  1.00  0.360          O  
ATOM  29593  OE2 GLU B 870      -3.528 -32.809  13.551  1.00  0.360          O  
ATOM  29594  H   GLU B 870      -7.574 -35.809  10.524  1.00  0.290          H  
ATOM  29595  HA  GLU B 870      -5.188 -34.264  10.751  1.00  0.310          H  
ATOM  29596 1HB  GLU B 870      -6.845 -34.690  12.611  1.00  0.430          H  
ATOM  29597 2HB  GLU B 870      -6.178 -36.309  12.773  1.00  0.430          H  
ATOM  29598 1HG  GLU B 870      -5.212 -34.938  14.431  1.00  0.430          H  
ATOM  29599 2HG  GLU B 870      -3.947 -35.325  13.278  1.00  0.430          H  
ATOM  29600  N   GLU B 871      -4.671 -37.518  10.624  1.00  0.290          N  
ATOM  29601  CA  GLU B 871      -3.658 -38.534  10.428  1.00  0.390          C  
ATOM  29602  C   GLU B 871      -3.147 -38.570   8.977  1.00  0.590          C  
ATOM  29603  O   GLU B 871      -2.298 -39.398   8.659  1.00  1.030          O  
ATOM  29604  CB  GLU B 871      -4.145 -39.924  10.881  1.00  0.510          C  
ATOM  29605  CG  GLU B 871      -4.400 -40.048  12.424  1.00  0.510          C  
ATOM  29606  CD  GLU B 871      -4.681 -41.491  12.913  1.00  0.510          C  
ATOM  29607  OE1 GLU B 871      -4.673 -42.388  12.102  1.00  0.510          O  
ATOM  29608  OE2 GLU B 871      -4.867 -41.687  14.098  1.00  0.510          O  
ATOM  29609  H   GLU B 871      -5.654 -37.803  10.695  1.00  0.350          H  
ATOM  29610  HA  GLU B 871      -2.819 -38.283  11.070  1.00  0.470          H  
ATOM  29611 1HB  GLU B 871      -5.084 -40.155  10.369  1.00  0.610          H  
ATOM  29612 2HB  GLU B 871      -3.419 -40.682  10.591  1.00  0.610          H  
ATOM  29613 1HG  GLU B 871      -3.546 -39.643  12.953  1.00  0.610          H  
ATOM  29614 2HG  GLU B 871      -5.255 -39.423  12.674  1.00  0.610          H  
ATOM  29615  N   ARG B 872      -3.670 -37.691   8.098  1.00  0.350          N  
ATOM  29616  CA  ARG B 872      -3.230 -37.564   6.713  1.00  0.450          C  
ATOM  29617  C   ARG B 872      -2.103 -36.547   6.740  1.00  0.500          C  
ATOM  29618  O   ARG B 872      -1.057 -36.751   6.122  1.00  0.710          O  
ATOM  29619  CB  ARG B 872      -4.328 -37.093   5.763  1.00  0.590          C  
ATOM  29620  CG  ARG B 872      -3.905 -37.070   4.288  1.00  0.590          C  
ATOM  29621  CD  ARG B 872      -4.989 -36.599   3.366  1.00  0.590          C  
ATOM  29622  NE  ARG B 872      -5.299 -35.176   3.515  1.00  0.590          N  
ATOM  29623  CZ  ARG B 872      -4.589 -34.154   2.969  1.00  0.590          C  
ATOM  29624  NH1 ARG B 872      -3.515 -34.388   2.241  1.00  0.590          N  
ATOM  29625  NH2 ARG B 872      -4.979 -32.905   3.168  1.00  0.590          N  
ATOM  29626  H   ARG B 872      -4.374 -37.036   8.417  1.00  0.420          H  
ATOM  29627  HA  ARG B 872      -2.845 -38.521   6.364  1.00  0.540          H  
ATOM  29628 1HB  ARG B 872      -5.203 -37.737   5.863  1.00  0.710          H  
ATOM  29629 2HB  ARG B 872      -4.630 -36.086   6.028  1.00  0.710          H  
ATOM  29630 1HG  ARG B 872      -3.042 -36.416   4.176  1.00  0.710          H  
ATOM  29631 2HG  ARG B 872      -3.628 -38.082   3.988  1.00  0.710          H  
ATOM  29632 1HD  ARG B 872      -4.720 -36.798   2.329  1.00  0.710          H  
ATOM  29633 2HD  ARG B 872      -5.888 -37.146   3.612  1.00  0.710          H  
ATOM  29634  HE  ARG B 872      -6.122 -34.933   4.050  1.00  0.710          H  
ATOM  29635 1HH1 ARG B 872      -3.204 -35.334   2.079  1.00  0.710          H  
ATOM  29636 2HH1 ARG B 872      -2.998 -33.618   1.839  1.00  0.710          H  
ATOM  29637 1HH2 ARG B 872      -5.800 -32.715   3.726  1.00  0.710          H  
ATOM  29638 2HH2 ARG B 872      -4.457 -32.140   2.767  1.00  0.710          H  
ATOM  29639  N   GLU B 873      -2.305 -35.437   7.482  1.00  0.460          N  
ATOM  29640  CA  GLU B 873      -1.196 -34.487   7.631  1.00  0.730          C  
ATOM  29641  C   GLU B 873      -0.110 -35.312   8.354  1.00  1.020          C  
ATOM  29642  O   GLU B 873       1.065 -35.311   7.973  1.00  1.480          O  
ATOM  29643  CB  GLU B 873      -1.603 -33.201   8.340  1.00  0.910          C  
ATOM  29644  CG  GLU B 873      -2.518 -32.319   7.468  1.00  0.910          C  
ATOM  29645  CD  GLU B 873      -2.868 -31.010   8.087  1.00  0.910          C  
ATOM  29646  OE1 GLU B 873      -2.417 -30.747   9.171  1.00  0.910          O  
ATOM  29647  OE2 GLU B 873      -3.608 -30.271   7.479  1.00  0.910          O  
ATOM  29648  H   GLU B 873      -3.221 -35.291   7.916  1.00  0.550          H  
ATOM  29649  HA  GLU B 873      -0.817 -34.216   6.646  1.00  0.880          H  
ATOM  29650 1HB  GLU B 873      -2.139 -33.446   9.263  1.00  1.100          H  
ATOM  29651 2HB  GLU B 873      -0.716 -32.630   8.610  1.00  1.100          H  
ATOM  29652 1HG  GLU B 873      -2.021 -32.137   6.517  1.00  1.100          H  
ATOM  29653 2HG  GLU B 873      -3.436 -32.874   7.262  1.00  1.100          H  
ATOM  29654  N   SER B 874      -0.598 -36.153   9.284  1.00  1.640          N  
ATOM  29655  CA  SER B 874       0.089 -37.220  10.002  1.00  2.100          C  
ATOM  29656  C   SER B 874       1.320 -36.890  10.791  1.00  1.450          C  
ATOM  29657  O   SER B 874       1.524 -35.785  11.295  1.00  1.880          O  
ATOM  29658  CB  SER B 874       0.523 -38.250   8.955  1.00  2.760          C  
ATOM  29659  OG  SER B 874       0.937 -39.472   9.524  1.00  2.760          O  
ATOM  29660  H   SER B 874      -1.559 -35.970   9.577  1.00  1.970          H  
ATOM  29661  HA  SER B 874      -0.630 -37.666  10.683  1.00  2.520          H  
ATOM  29662 1HB  SER B 874      -0.250 -38.409   8.238  1.00  3.310          H  
ATOM  29663 2HB  SER B 874       1.361 -37.831   8.397  1.00  3.310          H  
ATOM  29664  HG  SER B 874       1.126 -40.053   8.771  1.00  3.310          H  
ATOM  29665  N   GLY B 875       2.135 -37.911  10.915  1.00  1.450          N  
ATOM  29666  CA  GLY B 875       3.354 -37.888  11.636  1.00  1.390          C  
ATOM  29667  C   GLY B 875       4.487 -37.856  10.664  1.00  0.900          C  
ATOM  29668  O   GLY B 875       4.574 -37.024   9.766  1.00  1.500          O  
ATOM  29669  H   GLY B 875       1.873 -38.774  10.467  1.00  1.740          H  
ATOM  29670 1HA  GLY B 875       3.385 -37.010  12.282  1.00  1.670          H  
ATOM  29671 2HA  GLY B 875       3.423 -38.774  12.267  1.00  1.670          H  
ATOM  29672  N   ALA B 876       5.417 -38.742  10.926  1.00  0.940          N  
ATOM  29673  CA  ALA B 876       6.675 -38.850  10.225  1.00  0.900          C  
ATOM  29674  C   ALA B 876       7.510 -37.596  10.405  1.00  0.670          C  
ATOM  29675  O   ALA B 876       8.440 -37.356   9.648  1.00  0.850          O  
ATOM  29676  CB  ALA B 876       6.459 -39.123   8.742  1.00  1.280          C  
ATOM  29677  H   ALA B 876       5.235 -39.403  11.669  1.00  1.130          H  
ATOM  29678  HA  ALA B 876       7.227 -39.687  10.654  1.00  1.080          H  
ATOM  29679 1HB  ALA B 876       7.427 -39.233   8.255  1.00  1.530          H  
ATOM  29680 2HB  ALA B 876       5.888 -40.041   8.623  1.00  1.530          H  
ATOM  29681 3HB  ALA B 876       5.924 -38.306   8.272  1.00  1.530          H  
ATOM  29682  N   GLN B 877       7.236 -36.845  11.470  1.00  0.540          N  
ATOM  29683  CA  GLN B 877       8.028 -35.682  11.819  1.00  0.360          C  
ATOM  29684  C   GLN B 877       9.118 -36.100  12.789  1.00  0.360          C  
ATOM  29685  O   GLN B 877      10.173 -35.466  12.871  1.00  0.660          O  
ATOM  29686  CB  GLN B 877       7.156 -34.594  12.460  1.00  0.580          C  
ATOM  29687  CG  GLN B 877       6.102 -33.992  11.530  1.00  0.580          C  
ATOM  29688  CD  GLN B 877       5.230 -32.896  12.204  1.00  0.580          C  
ATOM  29689  OE1 GLN B 877       5.399 -32.561  13.398  1.00  0.580          O  
ATOM  29690  NE2 GLN B 877       4.302 -32.343  11.428  1.00  0.580          N  
ATOM  29691  H   GLN B 877       6.431 -37.088  12.023  1.00  0.650          H  
ATOM  29692  HA  GLN B 877       8.496 -35.285  10.917  1.00  0.430          H  
ATOM  29693 1HB  GLN B 877       6.634 -35.022  13.299  1.00  0.690          H  
ATOM  29694 2HB  GLN B 877       7.788 -33.790  12.840  1.00  0.690          H  
ATOM  29695 1HG  GLN B 877       6.612 -33.546  10.677  1.00  0.690          H  
ATOM  29696 2HG  GLN B 877       5.440 -34.791  11.183  1.00  0.690          H  
ATOM  29697 1HE2 GLN B 877       3.693 -31.635  11.779  1.00  0.690          H  
ATOM  29698 2HE2 GLN B 877       4.198 -32.650  10.477  1.00  0.690          H  
ATOM  29699  N   ALA B 878       8.888 -37.223  13.472  1.00  0.300          N  
ATOM  29700  CA  ALA B 878       9.788 -37.672  14.511  1.00  0.280          C  
ATOM  29701  C   ALA B 878      11.226 -37.912  14.061  1.00  0.230          C  
ATOM  29702  O   ALA B 878      12.107 -37.578  14.841  1.00  0.260          O  
ATOM  29703  CB  ALA B 878       9.245 -38.933  15.169  1.00  0.400          C  
ATOM  29704  H   ALA B 878       8.029 -37.729  13.323  1.00  0.360          H  
ATOM  29705  HA  ALA B 878       9.821 -36.886  15.265  1.00  0.340          H  
ATOM  29706 1HB  ALA B 878       9.901 -39.213  15.994  1.00  0.480          H  
ATOM  29707 2HB  ALA B 878       8.246 -38.740  15.555  1.00  0.480          H  
ATOM  29708 3HB  ALA B 878       9.194 -39.754  14.477  1.00  0.480          H  
ATOM  29709  N   PRO B 879      11.549 -38.473  12.868  1.00  0.250          N  
ATOM  29710  CA  PRO B 879      12.921 -38.680  12.424  1.00  0.290          C  
ATOM  29711  C   PRO B 879      13.696 -37.370  12.294  1.00  0.250          C  
ATOM  29712  O   PRO B 879      14.928 -37.351  12.349  1.00  0.300          O  
ATOM  29713  CB  PRO B 879      12.735 -39.342  11.051  1.00  0.430          C  
ATOM  29714  CG  PRO B 879      11.349 -39.958  11.099  1.00  0.430          C  
ATOM  29715  CD  PRO B 879      10.539 -38.991  11.911  1.00  0.430          C  
ATOM  29716  HA  PRO B 879      13.426 -39.362  13.124  1.00  0.350          H  
ATOM  29717 1HB  PRO B 879      12.832 -38.583  10.258  1.00  0.520          H  
ATOM  29718 2HB  PRO B 879      13.528 -40.084  10.883  1.00  0.520          H  
ATOM  29719 1HG  PRO B 879      10.951 -40.082  10.077  1.00  0.520          H  
ATOM  29720 2HG  PRO B 879      11.392 -40.960  11.549  1.00  0.520          H  
ATOM  29721 1HD  PRO B 879      10.201 -38.194  11.246  1.00  0.520          H  
ATOM  29722 2HD  PRO B 879       9.722 -39.520  12.379  1.00  0.520          H  
ATOM  29723  N   PHE B 880      12.972 -36.261  12.140  1.00  0.210          N  
ATOM  29724  CA  PHE B 880      13.599 -34.973  11.984  1.00  0.230          C  
ATOM  29725  C   PHE B 880      13.888 -34.440  13.349  1.00  0.210          C  
ATOM  29726  O   PHE B 880      15.009 -34.030  13.633  1.00  0.240          O  
ATOM  29727  CB  PHE B 880      12.724 -34.039  11.151  1.00  0.310          C  
ATOM  29728  CG  PHE B 880      13.273 -32.655  10.954  1.00  0.310          C  
ATOM  29729  CD1 PHE B 880      14.452 -32.452  10.257  1.00  0.310          C  
ATOM  29730  CD2 PHE B 880      12.578 -31.547  11.405  1.00  0.310          C  
ATOM  29731  CE1 PHE B 880      14.931 -31.182  10.043  1.00  0.310          C  
ATOM  29732  CE2 PHE B 880      13.050 -30.279  11.181  1.00  0.310          C  
ATOM  29733  CZ  PHE B 880      14.231 -30.099  10.502  1.00  0.310          C  
ATOM  29734  H   PHE B 880      11.952 -36.278  12.154  1.00  0.250          H  
ATOM  29735  HA  PHE B 880      14.547 -35.106  11.462  1.00  0.280          H  
ATOM  29736 1HB  PHE B 880      12.564 -34.482  10.170  1.00  0.380          H  
ATOM  29737 2HB  PHE B 880      11.747 -33.949  11.622  1.00  0.380          H  
ATOM  29738  HD1 PHE B 880      15.008 -33.310   9.879  1.00  0.380          H  
ATOM  29739  HD2 PHE B 880      11.639 -31.688  11.933  1.00  0.380          H  
ATOM  29740  HE1 PHE B 880      15.863 -31.037   9.500  1.00  0.380          H  
ATOM  29741  HE2 PHE B 880      12.492 -29.415  11.541  1.00  0.380          H  
ATOM  29742  HZ  PHE B 880      14.608 -29.098  10.322  1.00  0.380          H  
ATOM  29743  N   LEU B 881      12.880 -34.458  14.210  1.00  0.190          N  
ATOM  29744  CA  LEU B 881      13.065 -33.940  15.551  1.00  0.180          C  
ATOM  29745  C   LEU B 881      14.112 -34.764  16.285  1.00  0.190          C  
ATOM  29746  O   LEU B 881      14.917 -34.213  17.038  1.00  0.200          O  
ATOM  29747  CB  LEU B 881      11.733 -33.916  16.291  1.00  0.260          C  
ATOM  29748  CG  LEU B 881      10.917 -32.603  16.145  1.00  0.260          C  
ATOM  29749  CD1 LEU B 881      10.663 -32.274  14.677  1.00  0.260          C  
ATOM  29750  CD2 LEU B 881       9.639 -32.774  16.812  1.00  0.260          C  
ATOM  29751  H   LEU B 881      11.975 -34.834  13.909  1.00  0.230          H  
ATOM  29752  HA  LEU B 881      13.433 -32.923  15.482  1.00  0.220          H  
ATOM  29753 1HB  LEU B 881      11.118 -34.738  15.921  1.00  0.310          H  
ATOM  29754 2HB  LEU B 881      11.918 -34.078  17.354  1.00  0.310          H  
ATOM  29755  HG  LEU B 881      11.463 -31.777  16.609  1.00  0.310          H  
ATOM  29756 1HD1 LEU B 881      10.074 -31.356  14.612  1.00  0.310          H  
ATOM  29757 2HD1 LEU B 881      11.603 -32.123  14.166  1.00  0.310          H  
ATOM  29758 3HD1 LEU B 881      10.112 -33.090  14.204  1.00  0.310          H  
ATOM  29759 1HD2 LEU B 881       9.065 -31.868  16.728  1.00  0.310          H  
ATOM  29760 2HD2 LEU B 881       9.113 -33.582  16.331  1.00  0.310          H  
ATOM  29761 3HD2 LEU B 881       9.793 -33.007  17.857  1.00  0.310          H  
ATOM  29762  N   TYR B 882      14.109 -36.077  16.059  1.00  0.200          N  
ATOM  29763  CA  TYR B 882      15.081 -36.974  16.644  1.00  0.210          C  
ATOM  29764  C   TYR B 882      16.477 -36.575  16.196  1.00  0.220          C  
ATOM  29765  O   TYR B 882      17.379 -36.451  17.027  1.00  0.230          O  
ATOM  29766  CB  TYR B 882      14.754 -38.420  16.294  1.00  0.290          C  
ATOM  29767  CG  TYR B 882      15.760 -39.416  16.781  1.00  0.290          C  
ATOM  29768  CD1 TYR B 882      15.839 -39.734  18.138  1.00  0.290          C  
ATOM  29769  CD2 TYR B 882      16.581 -40.044  15.874  1.00  0.290          C  
ATOM  29770  CE1 TYR B 882      16.756 -40.668  18.572  1.00  0.290          C  
ATOM  29771  CE2 TYR B 882      17.481 -40.979  16.304  1.00  0.290          C  
ATOM  29772  CZ  TYR B 882      17.577 -41.291  17.646  1.00  0.290          C  
ATOM  29773  OH  TYR B 882      18.490 -42.223  18.064  1.00  0.290          O  
ATOM  29774  H   TYR B 882      13.395 -36.474  15.452  1.00  0.240          H  
ATOM  29775  HA  TYR B 882      15.039 -36.869  17.727  1.00  0.250          H  
ATOM  29776 1HB  TYR B 882      13.781 -38.681  16.710  1.00  0.350          H  
ATOM  29777 2HB  TYR B 882      14.677 -38.514  15.212  1.00  0.350          H  
ATOM  29778  HD1 TYR B 882      15.182 -39.241  18.854  1.00  0.350          H  
ATOM  29779  HD2 TYR B 882      16.511 -39.798  14.813  1.00  0.350          H  
ATOM  29780  HE1 TYR B 882      16.830 -40.917  19.630  1.00  0.350          H  
ATOM  29781  HE2 TYR B 882      18.130 -41.476  15.584  1.00  0.350          H  
ATOM  29782  HH  TYR B 882      18.941 -42.593  17.300  1.00  0.350          H  
ATOM  29783  N   ALA B 883      16.678 -36.395  14.883  1.00  0.240          N  
ATOM  29784  CA  ALA B 883      17.978 -35.977  14.392  1.00  0.260          C  
ATOM  29785  C   ALA B 883      18.395 -34.615  14.959  1.00  0.260          C  
ATOM  29786  O   ALA B 883      19.572 -34.421  15.288  1.00  0.290          O  
ATOM  29787  CB  ALA B 883      17.951 -35.908  12.882  1.00  0.360          C  
ATOM  29788  H   ALA B 883      15.930 -36.556  14.200  1.00  0.290          H  
ATOM  29789  HA  ALA B 883      18.710 -36.717  14.708  1.00  0.310          H  
ATOM  29790 1HB  ALA B 883      18.931 -35.624  12.509  1.00  0.430          H  
ATOM  29791 2HB  ALA B 883      17.674 -36.885  12.483  1.00  0.430          H  
ATOM  29792 3HB  ALA B 883      17.211 -35.168  12.571  1.00  0.430          H  
ATOM  29793  N   LEU B 884      17.441 -33.674  15.092  1.00  0.240          N  
ATOM  29794  CA  LEU B 884      17.772 -32.359  15.629  1.00  0.250          C  
ATOM  29795  C   LEU B 884      18.214 -32.503  17.075  1.00  0.240          C  
ATOM  29796  O   LEU B 884      19.189 -31.871  17.493  1.00  0.250          O  
ATOM  29797  CB  LEU B 884      16.564 -31.408  15.589  1.00  0.350          C  
ATOM  29798  CG  LEU B 884      16.017 -30.957  14.199  1.00  0.350          C  
ATOM  29799  CD1 LEU B 884      14.750 -30.164  14.442  1.00  0.350          C  
ATOM  29800  CD2 LEU B 884      17.024 -30.147  13.435  1.00  0.350          C  
ATOM  29801  H   LEU B 884      16.492 -33.870  14.760  1.00  0.290          H  
ATOM  29802  HA  LEU B 884      18.599 -31.944  15.061  1.00  0.300          H  
ATOM  29803 1HB  LEU B 884      15.744 -31.898  16.108  1.00  0.420          H  
ATOM  29804 2HB  LEU B 884      16.822 -30.510  16.147  1.00  0.420          H  
ATOM  29805  HG  LEU B 884      15.768 -31.817  13.609  1.00  0.420          H  
ATOM  29806 1HD1 LEU B 884      14.338 -29.851  13.508  1.00  0.420          H  
ATOM  29807 2HD1 LEU B 884      14.026 -30.774  14.965  1.00  0.420          H  
ATOM  29808 3HD1 LEU B 884      14.980 -29.290  15.040  1.00  0.420          H  
ATOM  29809 1HD2 LEU B 884      16.594 -29.857  12.481  1.00  0.420          H  
ATOM  29810 2HD2 LEU B 884      17.267 -29.276  13.992  1.00  0.420          H  
ATOM  29811 3HD2 LEU B 884      17.921 -30.730  13.255  1.00  0.420          H  
ATOM  29812  N   SER B 885      17.526 -33.367  17.835  1.00  0.230          N  
ATOM  29813  CA  SER B 885      17.897 -33.616  19.215  1.00  0.210          C  
ATOM  29814  C   SER B 885      19.286 -34.195  19.263  1.00  0.220          C  
ATOM  29815  O   SER B 885      20.149 -33.680  19.964  1.00  0.210          O  
ATOM  29816  CB  SER B 885      16.948 -34.570  19.895  1.00  0.300          C  
ATOM  29817  OG  SER B 885      17.361 -34.797  21.220  1.00  0.300          O  
ATOM  29818  H   SER B 885      16.692 -33.822  17.455  1.00  0.280          H  
ATOM  29819  HA  SER B 885      17.894 -32.671  19.761  1.00  0.250          H  
ATOM  29820 1HB  SER B 885      15.938 -34.184  19.872  1.00  0.360          H  
ATOM  29821 2HB  SER B 885      16.941 -35.510  19.355  1.00  0.360          H  
ATOM  29822  HG  SER B 885      17.249 -33.940  21.710  1.00  0.360          H  
ATOM  29823  N   LEU B 886      19.577 -35.202  18.433  1.00  0.240          N  
ATOM  29824  CA  LEU B 886      20.905 -35.793  18.501  1.00  0.260          C  
ATOM  29825  C   LEU B 886      21.976 -34.758  18.218  1.00  0.230          C  
ATOM  29826  O   LEU B 886      23.009 -34.754  18.888  1.00  0.240          O  
ATOM  29827  CB  LEU B 886      21.070 -36.937  17.501  1.00  0.360          C  
ATOM  29828  CG  LEU B 886      20.290 -38.247  17.752  1.00  0.360          C  
ATOM  29829  CD1 LEU B 886      20.493 -39.123  16.542  1.00  0.360          C  
ATOM  29830  CD2 LEU B 886      20.779 -38.959  19.034  1.00  0.360          C  
ATOM  29831  H   LEU B 886      18.851 -35.596  17.827  1.00  0.290          H  
ATOM  29832  HA  LEU B 886      21.062 -36.163  19.509  1.00  0.310          H  
ATOM  29833 1HB  LEU B 886      20.758 -36.563  16.526  1.00  0.430          H  
ATOM  29834 2HB  LEU B 886      22.127 -37.188  17.443  1.00  0.430          H  
ATOM  29835  HG  LEU B 886      19.223 -38.035  17.850  1.00  0.430          H  
ATOM  29836 1HD1 LEU B 886      19.970 -40.042  16.672  1.00  0.430          H  
ATOM  29837 2HD1 LEU B 886      20.122 -38.614  15.654  1.00  0.430          H  
ATOM  29838 3HD1 LEU B 886      21.553 -39.336  16.422  1.00  0.430          H  
ATOM  29839 1HD2 LEU B 886      20.214 -39.886  19.162  1.00  0.430          H  
ATOM  29840 2HD2 LEU B 886      21.842 -39.192  18.947  1.00  0.430          H  
ATOM  29841 3HD2 LEU B 886      20.619 -38.327  19.903  1.00  0.430          H  
ATOM  29842  N   LEU B 887      21.738 -33.857  17.257  1.00  0.220          N  
ATOM  29843  CA  LEU B 887      22.701 -32.801  16.978  1.00  0.220          C  
ATOM  29844  C   LEU B 887      22.923 -31.911  18.185  1.00  0.210          C  
ATOM  29845  O   LEU B 887      24.067 -31.671  18.570  1.00  0.210          O  
ATOM  29846  CB  LEU B 887      22.244 -31.924  15.809  1.00  0.310          C  
ATOM  29847  CG  LEU B 887      23.118 -30.650  15.498  1.00  0.310          C  
ATOM  29848  CD1 LEU B 887      24.553 -31.052  15.113  1.00  0.310          C  
ATOM  29849  CD2 LEU B 887      22.431 -29.859  14.379  1.00  0.310          C  
ATOM  29850  H   LEU B 887      20.888 -33.937  16.683  1.00  0.260          H  
ATOM  29851  HA  LEU B 887      23.643 -33.281  16.723  1.00  0.260          H  
ATOM  29852 1HB  LEU B 887      22.205 -32.540  14.913  1.00  0.370          H  
ATOM  29853 2HB  LEU B 887      21.232 -31.580  16.018  1.00  0.370          H  
ATOM  29854  HG  LEU B 887      23.175 -30.021  16.386  1.00  0.370          H  
ATOM  29855 1HD1 LEU B 887      25.133 -30.151  14.909  1.00  0.370          H  
ATOM  29856 2HD1 LEU B 887      25.026 -31.592  15.932  1.00  0.370          H  
ATOM  29857 3HD1 LEU B 887      24.533 -31.679  14.226  1.00  0.370          H  
ATOM  29858 1HD2 LEU B 887      23.005 -28.956  14.163  1.00  0.370          H  
ATOM  29859 2HD2 LEU B 887      22.366 -30.472  13.480  1.00  0.370          H  
ATOM  29860 3HD2 LEU B 887      21.433 -29.585  14.699  1.00  0.370          H  
ATOM  29861  N   ILE B 888      21.843 -31.412  18.788  1.00  0.220          N  
ATOM  29862  CA  ILE B 888      22.002 -30.516  19.924  1.00  0.230          C  
ATOM  29863  C   ILE B 888      22.645 -31.252  21.096  1.00  0.220          C  
ATOM  29864  O   ILE B 888      23.488 -30.666  21.775  1.00  0.220          O  
ATOM  29865  CB  ILE B 888      20.683 -29.819  20.320  1.00  0.320          C  
ATOM  29866  CG1 ILE B 888      20.158 -28.902  19.129  1.00  0.320          C  
ATOM  29867  CG2 ILE B 888      20.941 -28.936  21.579  1.00  0.320          C  
ATOM  29868  CD1 ILE B 888      21.068 -27.733  18.725  1.00  0.320          C  
ATOM  29869  H   ILE B 888      20.913 -31.648  18.424  1.00  0.260          H  
ATOM  29870  HA  ILE B 888      22.700 -29.741  19.641  1.00  0.280          H  
ATOM  29871  HB  ILE B 888      19.918 -30.573  20.530  1.00  0.380          H  
ATOM  29872 1HG1 ILE B 888      20.026 -29.535  18.250  1.00  0.380          H  
ATOM  29873 2HG1 ILE B 888      19.185 -28.496  19.407  1.00  0.380          H  
ATOM  29874 1HG2 ILE B 888      20.017 -28.440  21.872  1.00  0.380          H  
ATOM  29875 2HG2 ILE B 888      21.278 -29.540  22.381  1.00  0.380          H  
ATOM  29876 3HG2 ILE B 888      21.704 -28.191  21.380  1.00  0.380          H  
ATOM  29877 1HD1 ILE B 888      20.640 -27.186  17.928  1.00  0.380          H  
ATOM  29878 2HD1 ILE B 888      21.171 -27.076  19.554  1.00  0.380          H  
ATOM  29879 3HD1 ILE B 888      22.033 -28.084  18.405  1.00  0.380          H  
ATOM  29880  N   VAL B 889      22.249 -32.502  21.355  1.00  0.210          N  
ATOM  29881  CA  VAL B 889      22.832 -33.295  22.433  1.00  0.200          C  
ATOM  29882  C   VAL B 889      24.325 -33.456  22.189  1.00  0.200          C  
ATOM  29883  O   VAL B 889      25.117 -33.245  23.104  1.00  0.190          O  
ATOM  29884  CB  VAL B 889      22.158 -34.686  22.525  1.00  0.280          C  
ATOM  29885  CG1 VAL B 889      22.919 -35.613  23.479  1.00  0.280          C  
ATOM  29886  CG2 VAL B 889      20.722 -34.528  23.045  1.00  0.280          C  
ATOM  29887  H   VAL B 889      21.527 -32.917  20.768  1.00  0.250          H  
ATOM  29888  HA  VAL B 889      22.680 -32.768  23.375  1.00  0.240          H  
ATOM  29889  HB  VAL B 889      22.151 -35.136  21.532  1.00  0.340          H  
ATOM  29890 1HG1 VAL B 889      22.422 -36.579  23.513  1.00  0.340          H  
ATOM  29891 2HG1 VAL B 889      23.935 -35.750  23.147  1.00  0.340          H  
ATOM  29892 3HG1 VAL B 889      22.930 -35.197  24.446  1.00  0.340          H  
ATOM  29893 1HG2 VAL B 889      20.251 -35.500  23.081  1.00  0.340          H  
ATOM  29894 2HG2 VAL B 889      20.743 -34.095  24.041  1.00  0.340          H  
ATOM  29895 3HG2 VAL B 889      20.147 -33.882  22.389  1.00  0.340          H  
ATOM  29896  N   PHE B 890      24.719 -33.802  20.958  1.00  0.200          N  
ATOM  29897  CA  PHE B 890      26.133 -33.909  20.634  1.00  0.200          C  
ATOM  29898  C   PHE B 890      26.859 -32.632  20.922  1.00  0.190          C  
ATOM  29899  O   PHE B 890      27.908 -32.645  21.567  1.00  0.180          O  
ATOM  29900  CB  PHE B 890      26.377 -34.238  19.164  1.00  0.280          C  
ATOM  29901  CG  PHE B 890      27.842 -34.078  18.808  1.00  0.280          C  
ATOM  29902  CD1 PHE B 890      28.808 -34.967  19.240  1.00  0.280          C  
ATOM  29903  CD2 PHE B 890      28.247 -33.001  18.036  1.00  0.280          C  
ATOM  29904  CE1 PHE B 890      30.128 -34.775  18.926  1.00  0.280          C  
ATOM  29905  CE2 PHE B 890      29.568 -32.822  17.718  1.00  0.280          C  
ATOM  29906  CZ  PHE B 890      30.507 -33.718  18.172  1.00  0.280          C  
ATOM  29907  H   PHE B 890      24.022 -34.007  20.240  1.00  0.240          H  
ATOM  29908  HA  PHE B 890      26.563 -34.697  21.247  1.00  0.240          H  
ATOM  29909 1HB  PHE B 890      26.050 -35.238  18.925  1.00  0.340          H  
ATOM  29910 2HB  PHE B 890      25.798 -33.559  18.542  1.00  0.340          H  
ATOM  29911  HD1 PHE B 890      28.531 -35.810  19.841  1.00  0.340          H  
ATOM  29912  HD2 PHE B 890      27.499 -32.288  17.683  1.00  0.340          H  
ATOM  29913  HE1 PHE B 890      30.889 -35.475  19.281  1.00  0.340          H  
ATOM  29914  HE2 PHE B 890      29.875 -31.971  17.110  1.00  0.340          H  
ATOM  29915  HZ  PHE B 890      31.560 -33.591  17.929  1.00  0.340          H  
ATOM  29916  N   LEU B 891      26.325 -31.519  20.433  1.00  0.190          N  
ATOM  29917  CA  LEU B 891      26.992 -30.263  20.624  1.00  0.190          C  
ATOM  29918  C   LEU B 891      27.054 -29.895  22.110  1.00  0.190          C  
ATOM  29919  O   LEU B 891      28.076 -29.389  22.578  1.00  0.190          O  
ATOM  29920  CB  LEU B 891      26.254 -29.180  19.837  1.00  0.270          C  
ATOM  29921  CG  LEU B 891      26.255 -29.264  18.314  1.00  0.270          C  
ATOM  29922  CD1 LEU B 891      25.345 -28.154  17.796  1.00  0.270          C  
ATOM  29923  CD2 LEU B 891      27.649 -29.148  17.772  1.00  0.270          C  
ATOM  29924  H   LEU B 891      25.456 -31.564  19.889  1.00  0.230          H  
ATOM  29925  HA  LEU B 891      28.011 -30.356  20.268  1.00  0.230          H  
ATOM  29926 1HB  LEU B 891      25.220 -29.136  20.185  1.00  0.320          H  
ATOM  29927 2HB  LEU B 891      26.714 -28.281  20.034  1.00  0.320          H  
ATOM  29928  HG  LEU B 891      25.847 -30.207  17.997  1.00  0.320          H  
ATOM  29929 1HD1 LEU B 891      25.301 -28.192  16.709  1.00  0.320          H  
ATOM  29930 2HD1 LEU B 891      24.349 -28.291  18.199  1.00  0.320          H  
ATOM  29931 3HD1 LEU B 891      25.732 -27.187  18.112  1.00  0.320          H  
ATOM  29932 1HD2 LEU B 891      27.607 -29.210  16.688  1.00  0.320          H  
ATOM  29933 2HD2 LEU B 891      28.082 -28.201  18.072  1.00  0.320          H  
ATOM  29934 3HD2 LEU B 891      28.256 -29.955  18.136  1.00  0.320          H  
ATOM  29935  N   CYS B 892      25.994 -30.166  22.874  1.00  0.180          N  
ATOM  29936  CA  CYS B 892      26.008 -29.837  24.292  1.00  0.180          C  
ATOM  29937  C   CYS B 892      27.086 -30.651  24.997  1.00  0.170          C  
ATOM  29938  O   CYS B 892      27.829 -30.119  25.831  1.00  0.160          O  
ATOM  29939  CB  CYS B 892      24.656 -30.143  24.938  1.00  0.250          C  
ATOM  29940  SG  CYS B 892      23.313 -29.070  24.420  1.00  0.250          S  
ATOM  29941  H   CYS B 892      25.153 -30.553  22.450  1.00  0.220          H  
ATOM  29942  HA  CYS B 892      26.230 -28.778  24.403  1.00  0.220          H  
ATOM  29943 1HB  CYS B 892      24.369 -31.169  24.704  1.00  0.300          H  
ATOM  29944 2HB  CYS B 892      24.747 -30.059  26.020  1.00  0.300          H  
ATOM  29945  HG  CYS B 892      23.271 -29.549  23.148  1.00  0.300          H  
ATOM  29946  N   LEU B 893      27.192 -31.935  24.642  1.00  0.170          N  
ATOM  29947  CA  LEU B 893      28.208 -32.799  25.206  1.00  0.170          C  
ATOM  29948  C   LEU B 893      29.599 -32.331  24.786  1.00  0.170          C  
ATOM  29949  O   LEU B 893      30.515 -32.293  25.606  1.00  0.150          O  
ATOM  29950  CB  LEU B 893      27.994 -34.230  24.722  1.00  0.240          C  
ATOM  29951  CG  LEU B 893      26.773 -35.008  25.235  1.00  0.240          C  
ATOM  29952  CD1 LEU B 893      26.631 -36.277  24.400  1.00  0.240          C  
ATOM  29953  CD2 LEU B 893      26.955 -35.385  26.678  1.00  0.240          C  
ATOM  29954  H   LEU B 893      26.520 -32.328  23.974  1.00  0.200          H  
ATOM  29955  HA  LEU B 893      28.134 -32.756  26.286  1.00  0.200          H  
ATOM  29956 1HB  LEU B 893      27.887 -34.175  23.648  1.00  0.290          H  
ATOM  29957 2HB  LEU B 893      28.878 -34.807  24.960  1.00  0.290          H  
ATOM  29958  HG  LEU B 893      25.876 -34.403  25.132  1.00  0.290          H  
ATOM  29959 1HD1 LEU B 893      25.769 -36.850  24.741  1.00  0.290          H  
ATOM  29960 2HD1 LEU B 893      26.491 -36.006  23.355  1.00  0.290          H  
ATOM  29961 3HD1 LEU B 893      27.528 -36.875  24.496  1.00  0.290          H  
ATOM  29962 1HD2 LEU B 893      26.088 -35.937  26.986  1.00  0.290          H  
ATOM  29963 2HD2 LEU B 893      27.824 -36.003  26.791  1.00  0.290          H  
ATOM  29964 3HD2 LEU B 893      27.061 -34.507  27.293  1.00  0.290          H  
ATOM  29965  N   ALA B 894      29.764 -31.908  23.526  1.00  0.180          N  
ATOM  29966  CA  ALA B 894      31.067 -31.444  23.078  1.00  0.180          C  
ATOM  29967  C   ALA B 894      31.514 -30.268  23.916  1.00  0.170          C  
ATOM  29968  O   ALA B 894      32.682 -30.176  24.318  1.00  0.170          O  
ATOM  29969  CB  ALA B 894      31.014 -31.054  21.614  1.00  0.250          C  
ATOM  29970  H   ALA B 894      28.996 -31.976  22.858  1.00  0.220          H  
ATOM  29971  HA  ALA B 894      31.782 -32.245  23.217  1.00  0.220          H  
ATOM  29972 1HB  ALA B 894      31.999 -30.733  21.308  1.00  0.300          H  
ATOM  29973 2HB  ALA B 894      30.701 -31.913  21.019  1.00  0.300          H  
ATOM  29974 3HB  ALA B 894      30.303 -30.244  21.478  1.00  0.300          H  
ATOM  29975  N   ALA B 895      30.579 -29.363  24.220  1.00  0.160          N  
ATOM  29976  CA  ALA B 895      30.904 -28.232  25.063  1.00  0.180          C  
ATOM  29977  C   ALA B 895      31.300 -28.714  26.463  1.00  0.200          C  
ATOM  29978  O   ALA B 895      32.338 -28.318  26.994  1.00  0.320          O  
ATOM  29979  CB  ALA B 895      29.715 -27.298  25.129  1.00  0.240          C  
ATOM  29980  H   ALA B 895      29.643 -29.449  23.807  1.00  0.190          H  
ATOM  29981  HA  ALA B 895      31.753 -27.709  24.631  1.00  0.220          H  
ATOM  29982 1HB  ALA B 895      29.945 -26.463  25.730  1.00  0.290          H  
ATOM  29983 2HB  ALA B 895      29.468 -26.966  24.137  1.00  0.290          H  
ATOM  29984 3HB  ALA B 895      28.865 -27.822  25.553  1.00  0.290          H  
ATOM  29985  N   LEU B 896      30.539 -29.678  27.001  1.00  0.170          N  
ATOM  29986  CA  LEU B 896      30.740 -30.246  28.336  1.00  0.190          C  
ATOM  29987  C   LEU B 896      32.099 -30.897  28.523  1.00  0.180          C  
ATOM  29988  O   LEU B 896      32.742 -30.726  29.563  1.00  0.210          O  
ATOM  29989  CB  LEU B 896      29.641 -31.294  28.606  1.00  0.260          C  
ATOM  29990  CG  LEU B 896      29.634 -32.057  29.953  1.00  0.260          C  
ATOM  29991  CD1 LEU B 896      29.503 -31.092  31.109  1.00  0.260          C  
ATOM  29992  CD2 LEU B 896      28.455 -33.053  29.925  1.00  0.260          C  
ATOM  29993  H   LEU B 896      29.703 -29.972  26.488  1.00  0.200          H  
ATOM  29994  HA  LEU B 896      30.647 -29.434  29.051  1.00  0.230          H  
ATOM  29995 1HB  LEU B 896      28.670 -30.818  28.471  1.00  0.310          H  
ATOM  29996 2HB  LEU B 896      29.737 -32.055  27.859  1.00  0.310          H  
ATOM  29997  HG  LEU B 896      30.569 -32.615  30.079  1.00  0.310          H  
ATOM  29998 1HD1 LEU B 896      29.479 -31.652  32.054  1.00  0.310          H  
ATOM  29999 2HD1 LEU B 896      30.350 -30.408  31.126  1.00  0.310          H  
ATOM  30000 3HD1 LEU B 896      28.602 -30.536  30.985  1.00  0.310          H  
ATOM  30001 1HD2 LEU B 896      28.439 -33.607  30.865  1.00  0.310          H  
ATOM  30002 2HD2 LEU B 896      27.513 -32.516  29.803  1.00  0.310          H  
ATOM  30003 3HD2 LEU B 896      28.589 -33.749  29.094  1.00  0.310          H  
ATOM  30004  N   TYR B 897      32.550 -31.628  27.517  1.00  0.170          N  
ATOM  30005  CA  TYR B 897      33.817 -32.326  27.621  1.00  0.190          C  
ATOM  30006  C   TYR B 897      34.977 -31.613  26.949  1.00  0.220          C  
ATOM  30007  O   TYR B 897      36.059 -32.193  26.842  1.00  0.280          O  
ATOM  30008  CB  TYR B 897      33.727 -33.698  26.964  1.00  0.260          C  
ATOM  30009  CG  TYR B 897      32.746 -34.645  27.554  1.00  0.260          C  
ATOM  30010  CD1 TYR B 897      31.664 -35.050  26.795  1.00  0.260          C  
ATOM  30011  CD2 TYR B 897      32.917 -35.128  28.837  1.00  0.260          C  
ATOM  30012  CE1 TYR B 897      30.775 -35.943  27.303  1.00  0.260          C  
ATOM  30013  CE2 TYR B 897      32.011 -36.017  29.342  1.00  0.260          C  
ATOM  30014  CZ  TYR B 897      30.952 -36.425  28.577  1.00  0.260          C  
ATOM  30015  OH  TYR B 897      30.075 -37.326  29.062  1.00  0.260          O  
ATOM  30016  H   TYR B 897      31.944 -31.759  26.700  1.00  0.200          H  
ATOM  30017  HA  TYR B 897      34.060 -32.435  28.675  1.00  0.230          H  
ATOM  30018 1HB  TYR B 897      33.474 -33.564  25.906  1.00  0.310          H  
ATOM  30019 2HB  TYR B 897      34.698 -34.168  27.001  1.00  0.310          H  
ATOM  30020  HD1 TYR B 897      31.536 -34.672  25.787  1.00  0.310          H  
ATOM  30021  HD2 TYR B 897      33.767 -34.813  29.438  1.00  0.310          H  
ATOM  30022  HE1 TYR B 897      29.948 -36.276  26.701  1.00  0.310          H  
ATOM  30023  HE2 TYR B 897      32.141 -36.412  30.341  1.00  0.310          H  
ATOM  30024  HH  TYR B 897      30.374 -37.670  29.919  1.00  0.310          H  
ATOM  30025  N   GLU B 898      34.773 -30.387  26.455  1.00  0.280          N  
ATOM  30026  CA  GLU B 898      35.824 -29.672  25.728  1.00  0.360          C  
ATOM  30027  C   GLU B 898      36.415 -30.575  24.633  1.00  0.360          C  
ATOM  30028  O   GLU B 898      37.635 -30.613  24.447  1.00  0.460          O  
ATOM  30029  CB  GLU B 898      36.956 -29.245  26.689  1.00  0.470          C  
ATOM  30030  CG  GLU B 898      36.521 -28.337  27.834  1.00  0.470          C  
ATOM  30031  CD  GLU B 898      37.667 -27.892  28.736  1.00  0.470          C  
ATOM  30032  OE1 GLU B 898      38.627 -27.361  28.239  1.00  0.470          O  
ATOM  30033  OE2 GLU B 898      37.564 -28.085  29.929  1.00  0.470          O  
ATOM  30034  H   GLU B 898      33.875 -29.911  26.617  1.00  0.340          H  
ATOM  30035  HA  GLU B 898      35.383 -28.792  25.257  1.00  0.430          H  
ATOM  30036 1HB  GLU B 898      37.434 -30.121  27.120  1.00  0.570          H  
ATOM  30037 2HB  GLU B 898      37.718 -28.708  26.125  1.00  0.570          H  
ATOM  30038 1HG  GLU B 898      36.040 -27.462  27.411  1.00  0.570          H  
ATOM  30039 2HG  GLU B 898      35.778 -28.863  28.435  1.00  0.570          H  
ATOM  30040  N   SER B 899      35.552 -31.308  23.923  1.00  0.290          N  
ATOM  30041  CA  SER B 899      36.008 -32.254  22.905  1.00  0.350          C  
ATOM  30042  C   SER B 899      34.954 -32.703  21.929  1.00  0.300          C  
ATOM  30043  O   SER B 899      33.867 -33.111  22.319  1.00  0.320          O  
ATOM  30044  CB  SER B 899      36.582 -33.491  23.557  1.00  0.470          C  
ATOM  30045  OG  SER B 899      36.909 -34.466  22.579  1.00  0.470          O  
ATOM  30046  H   SER B 899      34.554 -31.164  24.109  1.00  0.350          H  
ATOM  30047  HA  SER B 899      36.808 -31.775  22.343  1.00  0.420          H  
ATOM  30048 1HB  SER B 899      37.476 -33.223  24.118  1.00  0.560          H  
ATOM  30049 2HB  SER B 899      35.863 -33.897  24.266  1.00  0.560          H  
ATOM  30050  HG  SER B 899      37.611 -35.002  22.978  1.00  0.560          H  
ATOM  30051  N   TRP B 900      35.307 -32.768  20.652  1.00  0.340          N  
ATOM  30052  CA  TRP B 900      34.349 -33.249  19.670  1.00  0.330          C  
ATOM  30053  C   TRP B 900      34.361 -34.786  19.578  1.00  0.370          C  
ATOM  30054  O   TRP B 900      33.572 -35.367  18.834  1.00  0.470          O  
ATOM  30055  CB  TRP B 900      34.645 -32.700  18.269  1.00  0.470          C  
ATOM  30056  CG  TRP B 900      34.615 -31.179  18.087  1.00  0.470          C  
ATOM  30057  CD1 TRP B 900      35.695 -30.407  17.769  1.00  0.470          C  
ATOM  30058  CD2 TRP B 900      33.494 -30.255  18.203  1.00  0.470          C  
ATOM  30059  NE1 TRP B 900      35.322 -29.093  17.650  1.00  0.470          N  
ATOM  30060  CE2 TRP B 900      33.985 -28.981  17.916  1.00  0.470          C  
ATOM  30061  CE3 TRP B 900      32.154 -30.401  18.512  1.00  0.470          C  
ATOM  30062  CZ2 TRP B 900      33.173 -27.863  17.926  1.00  0.470          C  
ATOM  30063  CZ3 TRP B 900      31.341 -29.281  18.529  1.00  0.470          C  
ATOM  30064  CH2 TRP B 900      31.832 -28.043  18.241  1.00  0.470          C  
ATOM  30065  H   TRP B 900      36.223 -32.450  20.367  1.00  0.410          H  
ATOM  30066  HA  TRP B 900      33.353 -32.928  19.973  1.00  0.400          H  
ATOM  30067 1HB  TRP B 900      35.631 -33.048  17.963  1.00  0.560          H  
ATOM  30068 2HB  TRP B 900      33.933 -33.126  17.568  1.00  0.560          H  
ATOM  30069  HD1 TRP B 900      36.705 -30.780  17.609  1.00  0.560          H  
ATOM  30070  HE1 TRP B 900      35.938 -28.327  17.409  1.00  0.560          H  
ATOM  30071  HE3 TRP B 900      31.754 -31.367  18.745  1.00  0.560          H  
ATOM  30072  HZ2 TRP B 900      33.564 -26.878  17.699  1.00  0.560          H  
ATOM  30073  HZ3 TRP B 900      30.304 -29.412  18.783  1.00  0.560          H  
ATOM  30074  HH2 TRP B 900      31.162 -27.185  18.263  1.00  0.560          H  
ATOM  30075  N   SER B 901      35.286 -35.449  20.286  1.00  0.350          N  
ATOM  30076  CA  SER B 901      35.377 -36.905  20.207  1.00  0.410          C  
ATOM  30077  C   SER B 901      34.739 -37.601  21.399  1.00  0.360          C  
ATOM  30078  O   SER B 901      34.014 -38.588  21.245  1.00  0.560          O  
ATOM  30079  CB  SER B 901      36.834 -37.314  20.120  1.00  0.550          C  
ATOM  30080  OG  SER B 901      37.536 -36.941  21.287  1.00  0.550          O  
ATOM  30081  H   SER B 901      35.919 -34.942  20.898  1.00  0.420          H  
ATOM  30082  HA  SER B 901      34.864 -37.235  19.303  1.00  0.490          H  
ATOM  30083 1HB  SER B 901      36.904 -38.391  19.979  1.00  0.660          H  
ATOM  30084 2HB  SER B 901      37.290 -36.840  19.254  1.00  0.660          H  
ATOM  30085  HG  SER B 901      38.452 -37.192  21.129  1.00  0.660          H  
ATOM  30086  N   ILE B 902      34.873 -37.017  22.586  1.00  0.260          N  
ATOM  30087  CA  ILE B 902      34.363 -37.679  23.781  1.00  0.250          C  
ATOM  30088  C   ILE B 902      32.857 -37.941  23.763  1.00  0.250          C  
ATOM  30089  O   ILE B 902      32.473 -39.038  24.156  1.00  0.260          O  
ATOM  30090  CB  ILE B 902      34.760 -36.980  25.096  1.00  0.350          C  
ATOM  30091  CG1 ILE B 902      36.273 -37.115  25.309  1.00  0.350          C  
ATOM  30092  CG2 ILE B 902      34.011 -37.662  26.264  1.00  0.350          C  
ATOM  30093  CD1 ILE B 902      36.844 -36.227  26.421  1.00  0.350          C  
ATOM  30094  H   ILE B 902      35.427 -36.163  22.644  1.00  0.310          H  
ATOM  30095  HA  ILE B 902      34.843 -38.658  23.822  1.00  0.300          H  
ATOM  30096  HB  ILE B 902      34.521 -35.928  25.060  1.00  0.420          H  
ATOM  30097 1HG1 ILE B 902      36.492 -38.152  25.547  1.00  0.420          H  
ATOM  30098 2HG1 ILE B 902      36.776 -36.865  24.376  1.00  0.420          H  
ATOM  30099 1HG2 ILE B 902      34.283 -37.207  27.202  1.00  0.420          H  
ATOM  30100 2HG2 ILE B 902      32.940 -37.573  26.150  1.00  0.420          H  
ATOM  30101 3HG2 ILE B 902      34.273 -38.721  26.293  1.00  0.420          H  
ATOM  30102 1HD1 ILE B 902      37.917 -36.387  26.499  1.00  0.420          H  
ATOM  30103 2HD1 ILE B 902      36.659 -35.178  26.190  1.00  0.420          H  
ATOM  30104 3HD1 ILE B 902      36.388 -36.467  27.371  1.00  0.420          H  
ATOM  30105  N   PRO B 903      31.973 -37.012  23.329  1.00  0.240          N  
ATOM  30106  CA  PRO B 903      30.527 -37.150  23.291  1.00  0.250          C  
ATOM  30107  C   PRO B 903      30.030 -38.428  22.671  1.00  0.260          C  
ATOM  30108  O   PRO B 903      28.934 -38.886  22.999  1.00  0.270          O  
ATOM  30109  CB  PRO B 903      30.116 -35.988  22.419  1.00  0.380          C  
ATOM  30110  CG  PRO B 903      31.138 -34.968  22.674  1.00  0.380          C  
ATOM  30111  CD  PRO B 903      32.408 -35.704  22.797  1.00  0.380          C  
ATOM  30112  HA  PRO B 903      30.133 -37.038  24.312  1.00  0.300          H  
ATOM  30113 1HB  PRO B 903      30.145 -36.327  21.386  1.00  0.450          H  
ATOM  30114 2HB  PRO B 903      29.099 -35.687  22.611  1.00  0.450          H  
ATOM  30115 1HG  PRO B 903      31.154 -34.228  21.860  1.00  0.450          H  
ATOM  30116 2HG  PRO B 903      30.907 -34.443  23.583  1.00  0.450          H  
ATOM  30117 1HD  PRO B 903      32.788 -35.773  21.786  1.00  0.450          H  
ATOM  30118 2HD  PRO B 903      33.076 -35.173  23.478  1.00  0.450          H  
ATOM  30119  N   PHE B 904      30.791 -39.030  21.761  1.00  0.260          N  
ATOM  30120  CA  PHE B 904      30.266 -40.228  21.158  1.00  0.320          C  
ATOM  30121  C   PHE B 904      30.196 -41.348  22.194  1.00  0.290          C  
ATOM  30122  O   PHE B 904      29.368 -42.251  22.087  1.00  0.290          O  
ATOM  30123  CB  PHE B 904      31.055 -40.568  19.909  1.00  0.420          C  
ATOM  30124  CG  PHE B 904      30.744 -39.585  18.841  1.00  0.420          C  
ATOM  30125  CD1 PHE B 904      31.636 -38.572  18.550  1.00  0.420          C  
ATOM  30126  CD2 PHE B 904      29.545 -39.639  18.142  1.00  0.420          C  
ATOM  30127  CE1 PHE B 904      31.346 -37.641  17.584  1.00  0.420          C  
ATOM  30128  CE2 PHE B 904      29.252 -38.701  17.176  1.00  0.420          C  
ATOM  30129  CZ  PHE B 904      30.153 -37.701  16.897  1.00  0.420          C  
ATOM  30130  H   PHE B 904      31.727 -38.704  21.492  1.00  0.310          H  
ATOM  30131  HA  PHE B 904      29.257 -40.019  20.829  1.00  0.380          H  
ATOM  30132 1HB  PHE B 904      32.115 -40.510  20.104  1.00  0.510          H  
ATOM  30133 2HB  PHE B 904      30.815 -41.572  19.559  1.00  0.510          H  
ATOM  30134  HD1 PHE B 904      32.581 -38.509  19.096  1.00  0.510          H  
ATOM  30135  HD2 PHE B 904      28.827 -40.431  18.365  1.00  0.510          H  
ATOM  30136  HE1 PHE B 904      32.065 -36.843  17.369  1.00  0.510          H  
ATOM  30137  HE2 PHE B 904      28.306 -38.749  16.635  1.00  0.510          H  
ATOM  30138  HZ  PHE B 904      29.927 -36.953  16.139  1.00  0.510          H  
ATOM  30139  N   SER B 905      30.997 -41.242  23.267  1.00  0.290          N  
ATOM  30140  CA  SER B 905      31.049 -42.222  24.349  1.00  0.310          C  
ATOM  30141  C   SER B 905      29.746 -42.278  25.118  1.00  0.270          C  
ATOM  30142  O   SER B 905      29.510 -43.217  25.880  1.00  0.280          O  
ATOM  30143  CB  SER B 905      32.180 -41.901  25.313  1.00  0.430          C  
ATOM  30144  OG  SER B 905      31.953 -40.710  26.005  1.00  0.430          O  
ATOM  30145  H   SER B 905      31.638 -40.456  23.348  1.00  0.350          H  
ATOM  30146  HA  SER B 905      31.229 -43.197  23.914  1.00  0.370          H  
ATOM  30147 1HB  SER B 905      32.273 -42.718  26.024  1.00  0.510          H  
ATOM  30148 2HB  SER B 905      33.118 -41.823  24.780  1.00  0.510          H  
ATOM  30149  HG  SER B 905      32.215 -39.996  25.407  1.00  0.510          H  
ATOM  30150  N   VAL B 906      28.929 -41.244  24.944  1.00  0.240          N  
ATOM  30151  CA  VAL B 906      27.634 -41.094  25.556  1.00  0.220          C  
ATOM  30152  C   VAL B 906      26.576 -41.375  24.501  1.00  0.210          C  
ATOM  30153  O   VAL B 906      25.673 -42.162  24.710  1.00  0.200          O  
ATOM  30154  CB  VAL B 906      27.471 -39.672  26.125  1.00  0.320          C  
ATOM  30155  CG1 VAL B 906      26.050 -39.458  26.686  1.00  0.320          C  
ATOM  30156  CG2 VAL B 906      28.522 -39.439  27.219  1.00  0.320          C  
ATOM  30157  H   VAL B 906      29.216 -40.515  24.295  1.00  0.290          H  
ATOM  30158  HA  VAL B 906      27.534 -41.817  26.360  1.00  0.260          H  
ATOM  30159  HB  VAL B 906      27.622 -38.963  25.326  1.00  0.380          H  
ATOM  30160 1HG1 VAL B 906      25.966 -38.444  27.058  1.00  0.380          H  
ATOM  30161 2HG1 VAL B 906      25.310 -39.607  25.903  1.00  0.380          H  
ATOM  30162 3HG1 VAL B 906      25.860 -40.146  27.490  1.00  0.380          H  
ATOM  30163 1HG2 VAL B 906      28.416 -38.437  27.596  1.00  0.380          H  
ATOM  30164 2HG2 VAL B 906      28.377 -40.150  28.028  1.00  0.380          H  
ATOM  30165 3HG2 VAL B 906      29.524 -39.566  26.806  1.00  0.380          H  
ATOM  30166  N   LEU B 907      26.690 -40.770  23.327  1.00  0.230          N  
ATOM  30167  CA  LEU B 907      25.664 -40.931  22.293  1.00  0.240          C  
ATOM  30168  C   LEU B 907      25.473 -42.392  21.885  1.00  0.240          C  
ATOM  30169  O   LEU B 907      24.354 -42.831  21.610  1.00  0.270          O  
ATOM  30170  CB  LEU B 907      26.063 -40.106  21.075  1.00  0.330          C  
ATOM  30171  CG  LEU B 907      26.019 -38.581  21.250  1.00  0.330          C  
ATOM  30172  CD1 LEU B 907      26.731 -37.946  20.114  1.00  0.330          C  
ATOM  30173  CD2 LEU B 907      24.558 -38.081  21.268  1.00  0.330          C  
ATOM  30174  H   LEU B 907      27.475 -40.139  23.163  1.00  0.280          H  
ATOM  30175  HA  LEU B 907      24.721 -40.572  22.694  1.00  0.290          H  
ATOM  30176 1HB  LEU B 907      27.062 -40.390  20.793  1.00  0.400          H  
ATOM  30177 2HB  LEU B 907      25.397 -40.366  20.255  1.00  0.400          H  
ATOM  30178  HG  LEU B 907      26.518 -38.300  22.173  1.00  0.400          H  
ATOM  30179 1HD1 LEU B 907      26.691 -36.899  20.265  1.00  0.400          H  
ATOM  30180 2HD1 LEU B 907      27.767 -38.273  20.097  1.00  0.400          H  
ATOM  30181 3HD1 LEU B 907      26.251 -38.204  19.172  1.00  0.400          H  
ATOM  30182 1HD2 LEU B 907      24.559 -37.002  21.366  1.00  0.400          H  
ATOM  30183 2HD2 LEU B 907      24.066 -38.353  20.334  1.00  0.400          H  
ATOM  30184 3HD2 LEU B 907      24.016 -38.516  22.099  1.00  0.400          H  
ATOM  30185  N   LEU B 908      26.545 -43.171  21.900  1.00  0.230          N  
ATOM  30186  CA  LEU B 908      26.491 -44.584  21.560  1.00  0.240          C  
ATOM  30187  C   LEU B 908      25.571 -45.421  22.463  1.00  0.250          C  
ATOM  30188  O   LEU B 908      25.207 -46.531  22.068  1.00  0.260          O  
ATOM  30189  CB  LEU B 908      27.912 -45.180  21.567  1.00  0.330          C  
ATOM  30190  CG  LEU B 908      28.878 -44.778  20.405  1.00  0.330          C  
ATOM  30191  CD1 LEU B 908      30.303 -45.206  20.754  1.00  0.330          C  
ATOM  30192  CD2 LEU B 908      28.465 -45.502  19.133  1.00  0.330          C  
ATOM  30193  H   LEU B 908      27.461 -42.761  22.112  1.00  0.280          H  
ATOM  30194  HA  LEU B 908      26.097 -44.655  20.550  1.00  0.290          H  
ATOM  30195 1HB  LEU B 908      28.391 -44.881  22.496  1.00  0.400          H  
ATOM  30196 2HB  LEU B 908      27.827 -46.258  21.550  1.00  0.400          H  
ATOM  30197  HG  LEU B 908      28.847 -43.707  20.246  1.00  0.400          H  
ATOM  30198 1HD1 LEU B 908      30.967 -44.932  19.947  1.00  0.400          H  
ATOM  30199 2HD1 LEU B 908      30.613 -44.698  21.661  1.00  0.400          H  
ATOM  30200 3HD1 LEU B 908      30.338 -46.277  20.901  1.00  0.400          H  
ATOM  30201 1HD2 LEU B 908      29.148 -45.234  18.329  1.00  0.400          H  
ATOM  30202 2HD2 LEU B 908      28.509 -46.577  19.303  1.00  0.400          H  
ATOM  30203 3HD2 LEU B 908      27.456 -45.227  18.846  1.00  0.400          H  
ATOM  30204  N   VAL B 909      25.179 -44.929  23.663  1.00  0.240          N  
ATOM  30205  CA  VAL B 909      24.327 -45.746  24.539  1.00  0.260          C  
ATOM  30206  C   VAL B 909      22.861 -45.624  24.183  1.00  0.260          C  
ATOM  30207  O   VAL B 909      22.042 -46.362  24.716  1.00  0.280          O  
ATOM  30208  CB  VAL B 909      24.401 -45.392  26.059  1.00  0.360          C  
ATOM  30209  CG1 VAL B 909      25.791 -45.471  26.529  1.00  0.360          C  
ATOM  30210  CG2 VAL B 909      23.726 -44.028  26.419  1.00  0.360          C  
ATOM  30211  H   VAL B 909      25.462 -43.985  23.946  1.00  0.290          H  
ATOM  30212  HA  VAL B 909      24.618 -46.783  24.416  1.00  0.310          H  
ATOM  30213  HB  VAL B 909      23.862 -46.166  26.605  1.00  0.430          H  
ATOM  30214 1HG1 VAL B 909      25.769 -45.282  27.579  1.00  0.430          H  
ATOM  30215 2HG1 VAL B 909      26.189 -46.444  26.352  1.00  0.430          H  
ATOM  30216 3HG1 VAL B 909      26.405 -44.717  26.026  1.00  0.430          H  
ATOM  30217 1HG2 VAL B 909      23.786 -43.883  27.500  1.00  0.430          H  
ATOM  30218 2HG2 VAL B 909      24.193 -43.235  25.953  1.00  0.430          H  
ATOM  30219 3HG2 VAL B 909      22.677 -44.028  26.129  1.00  0.430          H  
ATOM  30220  N   VAL B 910      22.494 -44.715  23.289  1.00  0.270          N  
ATOM  30221  CA  VAL B 910      21.082 -44.552  23.007  1.00  0.260          C  
ATOM  30222  C   VAL B 910      20.378 -45.890  22.661  1.00  0.250          C  
ATOM  30223  O   VAL B 910      19.471 -46.280  23.415  1.00  0.230          O  
ATOM  30224  CB  VAL B 910      20.901 -43.492  21.876  1.00  0.370          C  
ATOM  30225  CG1 VAL B 910      19.457 -43.459  21.373  1.00  0.370          C  
ATOM  30226  CG2 VAL B 910      21.292 -42.120  22.419  1.00  0.370          C  
ATOM  30227  H   VAL B 910      23.198 -44.123  22.833  1.00  0.320          H  
ATOM  30228  HA  VAL B 910      20.610 -44.148  23.906  1.00  0.310          H  
ATOM  30229  HB  VAL B 910      21.550 -43.720  21.047  1.00  0.440          H  
ATOM  30230 1HG1 VAL B 910      19.363 -42.701  20.595  1.00  0.440          H  
ATOM  30231 2HG1 VAL B 910      19.168 -44.422  20.961  1.00  0.440          H  
ATOM  30232 3HG1 VAL B 910      18.810 -43.213  22.182  1.00  0.440          H  
ATOM  30233 1HG2 VAL B 910      21.187 -41.372  21.633  1.00  0.440          H  
ATOM  30234 2HG2 VAL B 910      20.661 -41.872  23.234  1.00  0.440          H  
ATOM  30235 3HG2 VAL B 910      22.320 -42.135  22.763  1.00  0.440          H  
ATOM  30236  N   PRO B 911      20.826 -46.701  21.665  1.00  0.250          N  
ATOM  30237  CA  PRO B 911      20.183 -47.941  21.276  1.00  0.240          C  
ATOM  30238  C   PRO B 911      20.110 -49.009  22.366  1.00  0.230          C  
ATOM  30239  O   PRO B 911      19.294 -49.926  22.276  1.00  0.220          O  
ATOM  30240  CB  PRO B 911      21.045 -48.416  20.093  1.00  0.360          C  
ATOM  30241  CG  PRO B 911      22.348 -47.741  20.254  1.00  0.360          C  
ATOM  30242  CD  PRO B 911      22.017 -46.396  20.816  1.00  0.360          C  
ATOM  30243  HA  PRO B 911      19.184 -47.686  20.926  1.00  0.290          H  
ATOM  30244 1HB  PRO B 911      21.130 -49.516  20.101  1.00  0.430          H  
ATOM  30245 2HB  PRO B 911      20.579 -48.135  19.147  1.00  0.430          H  
ATOM  30246 1HG  PRO B 911      23.000 -48.323  20.919  1.00  0.430          H  
ATOM  30247 2HG  PRO B 911      22.868 -47.673  19.287  1.00  0.430          H  
ATOM  30248 1HD  PRO B 911      22.885 -46.085  21.337  1.00  0.430          H  
ATOM  30249 2HD  PRO B 911      21.755 -45.714  20.002  1.00  0.430          H  
ATOM  30250  N   LEU B 912      20.969 -48.920  23.383  1.00  0.240          N  
ATOM  30251  CA  LEU B 912      20.998 -49.897  24.460  1.00  0.240          C  
ATOM  30252  C   LEU B 912      19.685 -49.859  25.227  1.00  0.230          C  
ATOM  30253  O   LEU B 912      19.206 -50.877  25.740  1.00  0.240          O  
ATOM  30254  CB  LEU B 912      22.177 -49.610  25.390  1.00  0.340          C  
ATOM  30255  CG  LEU B 912      23.534 -50.240  25.012  1.00  0.340          C  
ATOM  30256  CD1 LEU B 912      23.936 -49.891  23.583  1.00  0.340          C  
ATOM  30257  CD2 LEU B 912      24.564 -49.721  25.961  1.00  0.340          C  
ATOM  30258  H   LEU B 912      21.589 -48.116  23.479  1.00  0.290          H  
ATOM  30259  HA  LEU B 912      21.113 -50.891  24.030  1.00  0.290          H  
ATOM  30260 1HB  LEU B 912      22.314 -48.554  25.474  1.00  0.400          H  
ATOM  30261 2HB  LEU B 912      21.917 -49.989  26.376  1.00  0.400          H  
ATOM  30262  HG  LEU B 912      23.478 -51.304  25.084  1.00  0.400          H  
ATOM  30263 1HD1 LEU B 912      24.896 -50.349  23.377  1.00  0.400          H  
ATOM  30264 2HD1 LEU B 912      23.207 -50.279  22.876  1.00  0.400          H  
ATOM  30265 3HD1 LEU B 912      24.013 -48.815  23.465  1.00  0.400          H  
ATOM  30266 1HD2 LEU B 912      25.488 -50.155  25.700  1.00  0.400          H  
ATOM  30267 2HD2 LEU B 912      24.635 -48.643  25.888  1.00  0.400          H  
ATOM  30268 3HD2 LEU B 912      24.291 -49.993  26.967  1.00  0.400          H  
ATOM  30269  N   GLY B 913      19.132 -48.646  25.381  1.00  0.210          N  
ATOM  30270  CA  GLY B 913      17.886 -48.481  26.115  1.00  0.200          C  
ATOM  30271  C   GLY B 913      16.688 -48.537  25.186  1.00  0.200          C  
ATOM  30272  O   GLY B 913      15.602 -48.992  25.573  1.00  0.190          O  
ATOM  30273  H   GLY B 913      19.555 -47.820  24.939  1.00  0.250          H  
ATOM  30274 1HA  GLY B 913      17.793 -49.260  26.872  1.00  0.240          H  
ATOM  30275 2HA  GLY B 913      17.902 -47.520  26.627  1.00  0.240          H  
ATOM  30276  N   VAL B 914      16.883 -48.103  23.946  1.00  0.210          N  
ATOM  30277  CA  VAL B 914      15.780 -48.102  23.004  1.00  0.210          C  
ATOM  30278  C   VAL B 914      15.357 -49.541  22.725  1.00  0.230          C  
ATOM  30279  O   VAL B 914      14.160 -49.840  22.727  1.00  0.220          O  
ATOM  30280  CB  VAL B 914      16.157 -47.389  21.703  1.00  0.290          C  
ATOM  30281  CG1 VAL B 914      15.041 -47.548  20.672  1.00  0.290          C  
ATOM  30282  CG2 VAL B 914      16.430 -45.924  21.950  1.00  0.290          C  
ATOM  30283  H   VAL B 914      17.802 -47.731  23.686  1.00  0.250          H  
ATOM  30284  HA  VAL B 914      14.939 -47.571  23.453  1.00  0.250          H  
ATOM  30285  HB  VAL B 914      17.025 -47.837  21.337  1.00  0.350          H  
ATOM  30286 1HG1 VAL B 914      15.328 -47.057  19.746  1.00  0.350          H  
ATOM  30287 2HG1 VAL B 914      14.868 -48.590  20.476  1.00  0.350          H  
ATOM  30288 3HG1 VAL B 914      14.128 -47.096  21.052  1.00  0.350          H  
ATOM  30289 1HG2 VAL B 914      16.720 -45.442  21.017  1.00  0.350          H  
ATOM  30290 2HG2 VAL B 914      15.554 -45.461  22.328  1.00  0.350          H  
ATOM  30291 3HG2 VAL B 914      17.224 -45.812  22.670  1.00  0.350          H  
ATOM  30292  N   ILE B 915      16.333 -50.440  22.494  1.00  0.250          N  
ATOM  30293  CA  ILE B 915      15.988 -51.825  22.219  1.00  0.270          C  
ATOM  30294  C   ILE B 915      15.230 -52.449  23.379  1.00  0.260          C  
ATOM  30295  O   ILE B 915      14.368 -53.285  23.155  1.00  0.290          O  
ATOM  30296  CB  ILE B 915      17.231 -52.688  21.886  1.00  0.370          C  
ATOM  30297  CG1 ILE B 915      16.746 -54.032  21.260  1.00  0.370          C  
ATOM  30298  CG2 ILE B 915      18.111 -52.939  23.148  1.00  0.370          C  
ATOM  30299  CD1 ILE B 915      17.814 -54.865  20.600  1.00  0.370          C  
ATOM  30300  H   ILE B 915      17.316 -50.152  22.470  1.00  0.300          H  
ATOM  30301  HA  ILE B 915      15.342 -51.843  21.347  1.00  0.320          H  
ATOM  30302  HB  ILE B 915      17.833 -52.164  21.143  1.00  0.440          H  
ATOM  30303 1HG1 ILE B 915      16.296 -54.637  22.041  1.00  0.440          H  
ATOM  30304 2HG1 ILE B 915      15.983 -53.806  20.515  1.00  0.440          H  
ATOM  30305 1HG2 ILE B 915      18.977 -53.516  22.894  1.00  0.440          H  
ATOM  30306 2HG2 ILE B 915      18.435 -51.988  23.550  1.00  0.440          H  
ATOM  30307 3HG2 ILE B 915      17.565 -53.482  23.910  1.00  0.440          H  
ATOM  30308 1HD1 ILE B 915      17.356 -55.765  20.202  1.00  0.440          H  
ATOM  30309 2HD1 ILE B 915      18.268 -54.295  19.795  1.00  0.440          H  
ATOM  30310 3HD1 ILE B 915      18.576 -55.144  21.315  1.00  0.440          H  
ATOM  30311  N   GLY B 916      15.529 -52.049  24.611  1.00  0.240          N  
ATOM  30312  CA  GLY B 916      14.854 -52.571  25.784  1.00  0.230          C  
ATOM  30313  C   GLY B 916      13.374 -52.285  25.717  1.00  0.220          C  
ATOM  30314  O   GLY B 916      12.540 -53.185  25.887  1.00  0.230          O  
ATOM  30315  H   GLY B 916      16.268 -51.368  24.741  1.00  0.290          H  
ATOM  30316 1HA  GLY B 916      15.030 -53.642  25.869  1.00  0.280          H  
ATOM  30317 2HA  GLY B 916      15.262 -52.099  26.670  1.00  0.280          H  
ATOM  30318  N   ALA B 917      13.045 -51.007  25.501  1.00  0.220          N  
ATOM  30319  CA  ALA B 917      11.657 -50.589  25.426  1.00  0.220          C  
ATOM  30320  C   ALA B 917      10.938 -51.307  24.294  1.00  0.210          C  
ATOM  30321  O   ALA B 917       9.803 -51.779  24.464  1.00  0.220          O  
ATOM  30322  CB  ALA B 917      11.585 -49.089  25.215  1.00  0.310          C  
ATOM  30323  H   ALA B 917      13.804 -50.320  25.403  1.00  0.260          H  
ATOM  30324  HA  ALA B 917      11.168 -50.847  26.366  1.00  0.260          H  
ATOM  30325 1HB  ALA B 917      10.543 -48.773  25.176  1.00  0.370          H  
ATOM  30326 2HB  ALA B 917      12.087 -48.578  26.035  1.00  0.370          H  
ATOM  30327 3HB  ALA B 917      12.081 -48.847  24.274  1.00  0.370          H  
ATOM  30328  N   ILE B 918      11.620 -51.471  23.156  1.00  0.210          N  
ATOM  30329  CA  ILE B 918      11.014 -52.145  22.024  1.00  0.210          C  
ATOM  30330  C   ILE B 918      10.743 -53.591  22.359  1.00  0.220          C  
ATOM  30331  O   ILE B 918       9.647 -54.083  22.104  1.00  0.220          O  
ATOM  30332  CB  ILE B 918      11.907 -52.094  20.782  1.00  0.290          C  
ATOM  30333  CG1 ILE B 918      12.034 -50.663  20.263  1.00  0.290          C  
ATOM  30334  CG2 ILE B 918      11.304 -52.986  19.706  1.00  0.290          C  
ATOM  30335  CD1 ILE B 918      13.149 -50.500  19.265  1.00  0.290          C  
ATOM  30336  H   ILE B 918      12.562 -51.067  23.071  1.00  0.250          H  
ATOM  30337  HA  ILE B 918      10.067 -51.662  21.797  1.00  0.250          H  
ATOM  30338  HB  ILE B 918      12.907 -52.447  21.030  1.00  0.350          H  
ATOM  30339 1HG1 ILE B 918      11.112 -50.377  19.781  1.00  0.350          H  
ATOM  30340 2HG1 ILE B 918      12.214 -49.990  21.101  1.00  0.350          H  
ATOM  30341 1HG2 ILE B 918      11.917 -52.944  18.850  1.00  0.350          H  
ATOM  30342 2HG2 ILE B 918      11.236 -54.017  20.041  1.00  0.350          H  
ATOM  30343 3HG2 ILE B 918      10.325 -52.643  19.448  1.00  0.350          H  
ATOM  30344 1HD1 ILE B 918      13.200 -49.466  18.938  1.00  0.350          H  
ATOM  30345 2HD1 ILE B 918      14.069 -50.767  19.747  1.00  0.350          H  
ATOM  30346 3HD1 ILE B 918      13.011 -51.131  18.405  1.00  0.350          H  
ATOM  30347  N   VAL B 919      11.735 -54.280  22.922  1.00  0.220          N  
ATOM  30348  CA  VAL B 919      11.597 -55.680  23.258  1.00  0.230          C  
ATOM  30349  C   VAL B 919      10.513 -55.934  24.276  1.00  0.240          C  
ATOM  30350  O   VAL B 919       9.756 -56.872  24.092  1.00  0.240          O  
ATOM  30351  CB  VAL B 919      12.931 -56.282  23.743  1.00  0.320          C  
ATOM  30352  CG1 VAL B 919      12.718 -57.695  24.320  1.00  0.320          C  
ATOM  30353  CG2 VAL B 919      13.870 -56.391  22.562  1.00  0.320          C  
ATOM  30354  H   VAL B 919      12.624 -53.814  23.107  1.00  0.260          H  
ATOM  30355  HA  VAL B 919      11.338 -56.207  22.344  1.00  0.280          H  
ATOM  30356  HB  VAL B 919      13.362 -55.635  24.513  1.00  0.380          H  
ATOM  30357 1HG1 VAL B 919      13.675 -58.102  24.639  1.00  0.380          H  
ATOM  30358 2HG1 VAL B 919      12.055 -57.655  25.176  1.00  0.380          H  
ATOM  30359 3HG1 VAL B 919      12.286 -58.342  23.555  1.00  0.380          H  
ATOM  30360 1HG2 VAL B 919      14.823 -56.803  22.885  1.00  0.380          H  
ATOM  30361 2HG2 VAL B 919      13.422 -57.047  21.824  1.00  0.380          H  
ATOM  30362 3HG2 VAL B 919      14.029 -55.418  22.126  1.00  0.380          H  
ATOM  30363  N   LEU B 920      10.412 -55.153  25.348  1.00  0.270          N  
ATOM  30364  CA  LEU B 920       9.353 -55.454  26.302  1.00  0.300          C  
ATOM  30365  C   LEU B 920       7.976 -55.161  25.688  1.00  0.290          C  
ATOM  30366  O   LEU B 920       7.010 -55.881  25.961  1.00  0.310          O  
ATOM  30367  CB  LEU B 920       9.590 -54.755  27.648  1.00  0.410          C  
ATOM  30368  CG  LEU B 920       8.599 -55.130  28.841  1.00  0.410          C  
ATOM  30369  CD1 LEU B 920       8.596 -56.645  29.102  1.00  0.410          C  
ATOM  30370  CD2 LEU B 920       9.086 -54.437  30.130  1.00  0.410          C  
ATOM  30371  H   LEU B 920      11.074 -54.383  25.496  1.00  0.320          H  
ATOM  30372  HA  LEU B 920       9.406 -56.519  26.493  1.00  0.360          H  
ATOM  30373 1HB  LEU B 920      10.605 -54.976  27.967  1.00  0.490          H  
ATOM  30374 2HB  LEU B 920       9.510 -53.674  27.483  1.00  0.490          H  
ATOM  30375  HG  LEU B 920       7.588 -54.814  28.594  1.00  0.490          H  
ATOM  30376 1HD1 LEU B 920       7.924 -56.860  29.935  1.00  0.490          H  
ATOM  30377 2HD1 LEU B 920       8.244 -57.184  28.227  1.00  0.490          H  
ATOM  30378 3HD1 LEU B 920       9.601 -56.978  29.355  1.00  0.490          H  
ATOM  30379 1HD2 LEU B 920       8.440 -54.681  30.961  1.00  0.490          H  
ATOM  30380 2HD2 LEU B 920      10.096 -54.769  30.365  1.00  0.490          H  
ATOM  30381 3HD2 LEU B 920       9.084 -53.387  29.987  1.00  0.490          H  
ATOM  30382  N   THR B 921       7.869 -54.099  24.879  1.00  0.270          N  
ATOM  30383  CA  THR B 921       6.624 -53.747  24.203  1.00  0.310          C  
ATOM  30384  C   THR B 921       6.210 -54.912  23.281  1.00  0.350          C  
ATOM  30385  O   THR B 921       5.060 -55.385  23.309  1.00  0.440          O  
ATOM  30386  CB  THR B 921       6.863 -52.438  23.407  1.00  0.420          C  
ATOM  30387  OG1 THR B 921       7.192 -51.399  24.338  1.00  0.420          O  
ATOM  30388  CG2 THR B 921       5.678 -52.021  22.583  1.00  0.420          C  
ATOM  30389  H   THR B 921       8.677 -53.493  24.723  1.00  0.320          H  
ATOM  30390  HA  THR B 921       5.845 -53.586  24.946  1.00  0.370          H  
ATOM  30391  HB  THR B 921       7.703 -52.584  22.737  1.00  0.500          H  
ATOM  30392  HG1 THR B 921       8.093 -51.567  24.689  1.00  0.500          H  
ATOM  30393 1HG2 THR B 921       5.913 -51.102  22.048  1.00  0.500          H  
ATOM  30394 2HG2 THR B 921       5.436 -52.800  21.864  1.00  0.500          H  
ATOM  30395 3HG2 THR B 921       4.840 -51.848  23.225  1.00  0.500          H  
ATOM  30396  N   TYR B 922       7.194 -55.399  22.516  1.00  0.320          N  
ATOM  30397  CA  TYR B 922       7.116 -56.511  21.579  1.00  0.450          C  
ATOM  30398  C   TYR B 922       6.733 -57.814  22.292  1.00  0.400          C  
ATOM  30399  O   TYR B 922       5.804 -58.509  21.872  1.00  0.480          O  
ATOM  30400  CB  TYR B 922       8.476 -56.576  20.864  1.00  0.580          C  
ATOM  30401  CG  TYR B 922       8.734 -57.588  19.818  1.00  0.580          C  
ATOM  30402  CD1 TYR B 922       8.231 -57.388  18.541  1.00  0.580          C  
ATOM  30403  CD2 TYR B 922       9.539 -58.681  20.099  1.00  0.580          C  
ATOM  30404  CE1 TYR B 922       8.519 -58.284  17.538  1.00  0.580          C  
ATOM  30405  CE2 TYR B 922       9.833 -59.586  19.093  1.00  0.580          C  
ATOM  30406  CZ  TYR B 922       9.327 -59.389  17.812  1.00  0.580          C  
ATOM  30407  OH  TYR B 922       9.620 -60.287  16.804  1.00  0.580          O  
ATOM  30408  H   TYR B 922       8.095 -54.925  22.557  1.00  0.380          H  
ATOM  30409  HA  TYR B 922       6.353 -56.294  20.854  1.00  0.540          H  
ATOM  30410 1HB  TYR B 922       8.666 -55.610  20.413  1.00  0.690          H  
ATOM  30411 2HB  TYR B 922       9.230 -56.709  21.613  1.00  0.690          H  
ATOM  30412  HD1 TYR B 922       7.612 -56.517  18.329  1.00  0.690          H  
ATOM  30413  HD2 TYR B 922       9.942 -58.822  21.104  1.00  0.690          H  
ATOM  30414  HE1 TYR B 922       8.124 -58.123  16.535  1.00  0.690          H  
ATOM  30415  HE2 TYR B 922      10.466 -60.448  19.303  1.00  0.690          H  
ATOM  30416  HH  TYR B 922       9.265 -59.963  15.973  1.00  0.690          H  
ATOM  30417  N   LEU B 923       7.449 -58.153  23.371  1.00  0.520          N  
ATOM  30418  CA  LEU B 923       7.170 -59.359  24.133  1.00  0.730          C  
ATOM  30419  C   LEU B 923       5.789 -59.279  24.718  1.00  0.830          C  
ATOM  30420  O   LEU B 923       5.083 -60.273  24.755  1.00  0.910          O  
ATOM  30421  CB  LEU B 923       8.179 -59.579  25.255  1.00  0.940          C  
ATOM  30422  CG  LEU B 923       9.606 -59.975  24.866  1.00  0.940          C  
ATOM  30423  CD1 LEU B 923      10.452 -59.935  26.127  1.00  0.940          C  
ATOM  30424  CD2 LEU B 923       9.628 -61.376  24.236  1.00  0.940          C  
ATOM  30425  H   LEU B 923       8.218 -57.562  23.661  1.00  0.620          H  
ATOM  30426  HA  LEU B 923       7.195 -60.201  23.456  1.00  0.880          H  
ATOM  30427 1HB  LEU B 923       8.246 -58.650  25.818  1.00  1.130          H  
ATOM  30428 2HB  LEU B 923       7.795 -60.342  25.913  1.00  1.130          H  
ATOM  30429  HG  LEU B 923      10.007 -59.268  24.154  1.00  1.130          H  
ATOM  30430 1HD1 LEU B 923      11.481 -60.200  25.884  1.00  1.130          H  
ATOM  30431 2HD1 LEU B 923      10.427 -58.929  26.548  1.00  1.130          H  
ATOM  30432 3HD1 LEU B 923      10.058 -60.642  26.855  1.00  1.130          H  
ATOM  30433 1HD2 LEU B 923      10.656 -61.635  23.985  1.00  1.130          H  
ATOM  30434 2HD2 LEU B 923       9.233 -62.103  24.948  1.00  1.130          H  
ATOM  30435 3HD2 LEU B 923       9.032 -61.400  23.330  1.00  1.130          H  
ATOM  30436  N   GLY B 924       5.361 -58.096  25.159  1.00  1.030          N  
ATOM  30437  CA  GLY B 924       4.006 -57.918  25.669  1.00  1.460          C  
ATOM  30438  C   GLY B 924       2.995 -58.416  24.628  1.00  1.500          C  
ATOM  30439  O   GLY B 924       2.132 -59.252  24.927  1.00  1.750          O  
ATOM  30440  H   GLY B 924       5.997 -57.294  25.186  1.00  1.240          H  
ATOM  30441 1HA  GLY B 924       3.886 -58.463  26.604  1.00  1.750          H  
ATOM  30442 2HA  GLY B 924       3.839 -56.858  25.873  1.00  1.750          H  
ATOM  30443  N   MET B 925       3.114 -57.919  23.388  1.00  1.430          N  
ATOM  30444  CA  MET B 925       2.207 -58.334  22.313  1.00  1.740          C  
ATOM  30445  C   MET B 925       2.264 -59.849  22.045  1.00  1.660          C  
ATOM  30446  O   MET B 925       1.227 -60.514  21.919  1.00  1.920          O  
ATOM  30447  CB  MET B 925       2.599 -57.629  21.012  1.00  2.310          C  
ATOM  30448  CG  MET B 925       2.343 -56.150  20.980  1.00  2.310          C  
ATOM  30449  SD  MET B 925       2.555 -55.414  19.361  1.00  2.310          S  
ATOM  30450  CE  MET B 925       4.330 -55.372  19.273  1.00  2.310          C  
ATOM  30451  H   MET B 925       3.846 -57.211  23.226  1.00  1.720          H  
ATOM  30452  HA  MET B 925       1.186 -58.077  22.596  1.00  2.090          H  
ATOM  30453 1HB  MET B 925       3.660 -57.771  20.860  1.00  2.770          H  
ATOM  30454 2HB  MET B 925       2.096 -58.096  20.171  1.00  2.770          H  
ATOM  30455 1HG  MET B 925       1.371 -55.955  21.318  1.00  2.770          H  
ATOM  30456 2HG  MET B 925       3.040 -55.658  21.661  1.00  2.770          H  
ATOM  30457 1HE  MET B 925       4.646 -54.940  18.341  1.00  2.770          H  
ATOM  30458 2HE  MET B 925       4.710 -54.768  20.103  1.00  2.770          H  
ATOM  30459 3HE  MET B 925       4.718 -56.381  19.335  1.00  2.770          H  
ATOM  30460  N   ILE B 926       3.483 -60.390  21.991  1.00  1.460          N  
ATOM  30461  CA  ILE B 926       3.721 -61.803  21.696  1.00  1.640          C  
ATOM  30462  C   ILE B 926       3.225 -62.749  22.766  1.00  1.660          C  
ATOM  30463  O   ILE B 926       2.600 -63.765  22.458  1.00  1.950          O  
ATOM  30464  CB  ILE B 926       5.214 -62.053  21.463  1.00  2.220          C  
ATOM  30465  CG1 ILE B 926       5.609 -61.342  20.184  1.00  2.220          C  
ATOM  30466  CG2 ILE B 926       5.527 -63.585  21.405  1.00  2.220          C  
ATOM  30467  CD1 ILE B 926       7.055 -61.220  19.987  1.00  2.220          C  
ATOM  30468  H   ILE B 926       4.290 -59.768  22.118  1.00  1.750          H  
ATOM  30469  HA  ILE B 926       3.192 -62.040  20.775  1.00  1.970          H  
ATOM  30470  HB  ILE B 926       5.776 -61.605  22.272  1.00  2.670          H  
ATOM  30471 1HG1 ILE B 926       5.190 -61.882  19.338  1.00  2.670          H  
ATOM  30472 2HG1 ILE B 926       5.189 -60.339  20.191  1.00  2.670          H  
ATOM  30473 1HG2 ILE B 926       6.584 -63.747  21.243  1.00  2.670          H  
ATOM  30474 2HG2 ILE B 926       5.252 -64.073  22.337  1.00  2.670          H  
ATOM  30475 3HG2 ILE B 926       4.964 -64.038  20.586  1.00  2.670          H  
ATOM  30476 1HD1 ILE B 926       7.213 -60.698  19.059  1.00  2.670          H  
ATOM  30477 2HD1 ILE B 926       7.481 -60.651  20.813  1.00  2.670          H  
ATOM  30478 3HD1 ILE B 926       7.530 -62.189  19.934  1.00  2.670          H  
ATOM  30479  N   ILE B 927       3.543 -62.449  24.014  1.00  1.610          N  
ATOM  30480  CA  ILE B 927       3.164 -63.276  25.134  1.00  1.990          C  
ATOM  30481  C   ILE B 927       1.658 -63.320  25.283  1.00  2.130          C  
ATOM  30482  O   ILE B 927       1.099 -64.393  25.504  1.00  2.390          O  
ATOM  30483  CB  ILE B 927       3.843 -62.792  26.430  1.00  2.630          C  
ATOM  30484  CG1 ILE B 927       5.381 -63.043  26.306  1.00  2.630          C  
ATOM  30485  CG2 ILE B 927       3.238 -63.515  27.659  1.00  2.630          C  
ATOM  30486  CD1 ILE B 927       6.223 -62.349  27.355  1.00  2.630          C  
ATOM  30487  H   ILE B 927       4.067 -61.598  24.191  1.00  1.930          H  
ATOM  30488  HA  ILE B 927       3.510 -64.290  24.937  1.00  2.390          H  
ATOM  30489  HB  ILE B 927       3.695 -61.713  26.530  1.00  3.160          H  
ATOM  30490 1HG1 ILE B 927       5.567 -64.113  26.365  1.00  3.160          H  
ATOM  30491 2HG1 ILE B 927       5.711 -62.692  25.327  1.00  3.160          H  
ATOM  30492 1HG2 ILE B 927       3.715 -63.170  28.567  1.00  3.160          H  
ATOM  30493 2HG2 ILE B 927       2.172 -63.311  27.732  1.00  3.160          H  
ATOM  30494 3HG2 ILE B 927       3.390 -64.591  27.557  1.00  3.160          H  
ATOM  30495 1HD1 ILE B 927       7.274 -62.573  27.178  1.00  3.160          H  
ATOM  30496 2HD1 ILE B 927       6.063 -61.272  27.285  1.00  3.160          H  
ATOM  30497 3HD1 ILE B 927       5.951 -62.689  28.347  1.00  3.160          H  
ATOM  30498  N   LYS B 928       0.994 -62.160  25.216  1.00  2.140          N  
ATOM  30499  CA  LYS B 928      -0.455 -62.133  25.330  1.00  2.510          C  
ATOM  30500  C   LYS B 928      -1.169 -62.834  24.162  1.00  2.450          C  
ATOM  30501  O   LYS B 928      -2.198 -63.481  24.359  1.00  2.720          O  
ATOM  30502  CB  LYS B 928      -0.953 -60.690  25.445  1.00  3.370          C  
ATOM  30503  CG  LYS B 928      -0.597 -59.996  26.781  1.00  3.370          C  
ATOM  30504  CD  LYS B 928      -1.355 -58.660  26.973  1.00  3.370          C  
ATOM  30505  CE  LYS B 928      -0.896 -57.552  25.999  1.00  3.370          C  
ATOM  30506  NZ  LYS B 928      -1.550 -56.219  26.320  1.00  3.370          N  
ATOM  30507  H   LYS B 928       1.499 -61.280  25.081  1.00  2.570          H  
ATOM  30508  HA  LYS B 928      -0.728 -62.662  26.242  1.00  3.010          H  
ATOM  30509 1HB  LYS B 928      -0.511 -60.103  24.632  1.00  4.040          H  
ATOM  30510 2HB  LYS B 928      -2.033 -60.665  25.319  1.00  4.040          H  
ATOM  30511 1HG  LYS B 928      -0.842 -60.665  27.606  1.00  4.040          H  
ATOM  30512 2HG  LYS B 928       0.476 -59.805  26.807  1.00  4.040          H  
ATOM  30513 1HD  LYS B 928      -2.422 -58.829  26.825  1.00  4.040          H  
ATOM  30514 2HD  LYS B 928      -1.202 -58.310  27.993  1.00  4.040          H  
ATOM  30515 1HE  LYS B 928       0.187 -57.441  26.048  1.00  4.040          H  
ATOM  30516 2HE  LYS B 928      -1.175 -57.834  24.984  1.00  4.040          H  
ATOM  30517 1HZ  LYS B 928      -1.249 -55.493  25.629  1.00  4.040          H  
ATOM  30518 2HZ  LYS B 928      -2.550 -56.319  26.256  1.00  4.040          H  
ATOM  30519 3HZ  LYS B 928      -1.300 -55.919  27.250  1.00  4.040          H  
ATOM  30520  N   GLY B 929      -0.652 -62.680  22.929  1.00  2.290          N  
ATOM  30521  CA  GLY B 929      -1.287 -63.262  21.744  1.00  2.550          C  
ATOM  30522  C   GLY B 929      -2.362 -62.318  21.200  1.00  2.950          C  
ATOM  30523  O   GLY B 929      -3.073 -62.625  20.240  1.00  3.410          O  
ATOM  30524  H   GLY B 929       0.186 -62.107  22.781  1.00  2.750          H  
ATOM  30525 1HA  GLY B 929      -0.525 -63.437  20.983  1.00  3.060          H  
ATOM  30526 2HA  GLY B 929      -1.725 -64.225  21.996  1.00  3.060          H  
ATOM  30527  N   ASP B 930      -2.450 -61.164  21.849  1.00  2.910          N  
ATOM  30528  CA  ASP B 930      -3.363 -60.061  21.592  1.00  3.300          C  
ATOM  30529  C   ASP B 930      -2.442 -58.842  21.440  1.00  2.500          C  
ATOM  30530  O   ASP B 930      -1.956 -58.313  22.448  1.00  1.960          O  
ATOM  30531  CB  ASP B 930      -4.335 -59.873  22.763  1.00  4.460          C  
ATOM  30532  CG  ASP B 930      -5.393 -58.790  22.516  1.00  4.460          C  
ATOM  30533  OD1 ASP B 930      -5.318 -58.134  21.504  1.00  4.460          O  
ATOM  30534  OD2 ASP B 930      -6.264 -58.635  23.344  1.00  4.460          O  
ATOM  30535  H   ASP B 930      -1.808 -61.065  22.620  1.00  3.490          H  
ATOM  30536  HA  ASP B 930      -3.939 -60.268  20.698  1.00  3.960          H  
ATOM  30537 1HB  ASP B 930      -4.844 -60.818  22.962  1.00  5.360          H  
ATOM  30538 2HB  ASP B 930      -3.775 -59.613  23.661  1.00  5.360          H  
ATOM  30539  N   PRO B 931      -2.178 -58.365  20.212  1.00  2.840          N  
ATOM  30540  CA  PRO B 931      -1.119 -57.433  19.852  1.00  2.460          C  
ATOM  30541  C   PRO B 931      -1.239 -55.962  20.240  1.00  1.810          C  
ATOM  30542  O   PRO B 931      -1.295 -55.086  19.384  1.00  2.530          O  
ATOM  30543  CB  PRO B 931      -1.098 -57.574  18.321  1.00  3.690          C  
ATOM  30544  CG  PRO B 931      -2.530 -57.867  17.950  1.00  3.690          C  
ATOM  30545  CD  PRO B 931      -3.038 -58.758  19.070  1.00  3.690          C  
ATOM  30546  HA  PRO B 931      -0.188 -57.835  20.262  1.00  2.950          H  
ATOM  30547 1HB  PRO B 931      -0.712 -56.655  17.854  1.00  4.430          H  
ATOM  30548 2HB  PRO B 931      -0.411 -58.384  18.035  1.00  4.430          H  
ATOM  30549 1HG  PRO B 931      -3.100 -56.920  17.862  1.00  4.430          H  
ATOM  30550 2HG  PRO B 931      -2.580 -58.351  16.963  1.00  4.430          H  
ATOM  30551 1HD  PRO B 931      -4.100 -58.520  19.283  1.00  4.430          H  
ATOM  30552 2HD  PRO B 931      -2.879 -59.819  18.802  1.00  4.430          H  
ATOM  30553  N   ASN B 932      -1.213 -55.694  21.520  1.00  1.150          N  
ATOM  30554  CA  ASN B 932      -1.163 -54.309  21.987  1.00  1.560          C  
ATOM  30555  C   ASN B 932      -0.410 -54.481  23.270  1.00  1.080          C  
ATOM  30556  O   ASN B 932      -1.135 -54.311  24.228  1.00  1.340          O  
ATOM  30557  CB  ASN B 932      -2.550 -53.698  22.143  1.00  2.020          C  
ATOM  30558  CG  ASN B 932      -2.579 -52.163  22.461  1.00  2.020          C  
ATOM  30559  OD1 ASN B 932      -1.646 -51.350  22.214  1.00  2.020          O  
ATOM  30560  ND2 ASN B 932      -3.700 -51.765  23.028  1.00  2.020          N  
ATOM  30561  H   ASN B 932      -1.240 -56.487  22.165  1.00  1.380          H  
ATOM  30562  HA  ASN B 932      -0.568 -53.706  21.303  1.00  1.870          H  
ATOM  30563 1HB  ASN B 932      -3.104 -53.859  21.216  1.00  2.420          H  
ATOM  30564 2HB  ASN B 932      -3.093 -54.227  22.925  1.00  2.420          H  
ATOM  30565 1HD2 ASN B 932      -3.828 -50.806  23.277  1.00  2.420          H  
ATOM  30566 2HD2 ASN B 932      -4.425 -52.430  23.213  1.00  2.420          H  
ATOM  30567  N   LEU B 933       0.847 -54.026  23.391  1.00  0.750          N  
ATOM  30568  CA  LEU B 933       1.235 -52.650  23.135  1.00  0.360          C  
ATOM  30569  C   LEU B 933       1.884 -52.228  21.837  1.00  0.450          C  
ATOM  30570  O   LEU B 933       2.970 -52.658  21.472  1.00  0.990          O  
ATOM  30571  CB  LEU B 933       2.206 -52.265  24.254  1.00  0.660          C  
ATOM  30572  CG  LEU B 933       1.694 -52.381  25.722  1.00  0.660          C  
ATOM  30573  CD1 LEU B 933       2.854 -52.073  26.661  1.00  0.660          C  
ATOM  30574  CD2 LEU B 933       0.531 -51.415  25.968  1.00  0.660          C  
ATOM  30575  H   LEU B 933       1.539 -54.680  23.056  1.00  0.900          H  
ATOM  30576  HA  LEU B 933       0.347 -52.051  23.237  1.00  0.430          H  
ATOM  30577 1HB  LEU B 933       3.073 -52.922  24.174  1.00  0.790          H  
ATOM  30578 2HB  LEU B 933       2.534 -51.235  24.085  1.00  0.790          H  
ATOM  30579  HG  LEU B 933       1.359 -53.398  25.918  1.00  0.790          H  
ATOM  30580 1HD1 LEU B 933       2.512 -52.159  27.685  1.00  0.790          H  
ATOM  30581 2HD1 LEU B 933       3.661 -52.785  26.485  1.00  0.790          H  
ATOM  30582 3HD1 LEU B 933       3.225 -51.074  26.485  1.00  0.790          H  
ATOM  30583 1HD2 LEU B 933       0.200 -51.501  27.002  1.00  0.790          H  
ATOM  30584 2HD2 LEU B 933       0.858 -50.404  25.777  1.00  0.790          H  
ATOM  30585 3HD2 LEU B 933      -0.304 -51.650  25.314  1.00  0.790          H  
ATOM  30586  N   SER B 934       1.219 -51.306  21.179  1.00  0.430          N  
ATOM  30587  CA  SER B 934       1.710 -50.695  19.955  1.00  0.440          C  
ATOM  30588  C   SER B 934       2.677 -49.537  20.241  1.00  0.420          C  
ATOM  30589  O   SER B 934       2.807 -49.045  21.369  1.00  0.520          O  
ATOM  30590  CB  SER B 934       0.544 -50.196  19.123  1.00  0.610          C  
ATOM  30591  OG  SER B 934      -0.120 -49.137  19.758  1.00  0.610          O  
ATOM  30592  H   SER B 934       0.292 -51.046  21.530  1.00  0.520          H  
ATOM  30593  HA  SER B 934       2.245 -51.451  19.378  1.00  0.530          H  
ATOM  30594 1HB  SER B 934       0.905 -49.865  18.153  1.00  0.730          H  
ATOM  30595 2HB  SER B 934      -0.152 -51.016  18.949  1.00  0.730          H  
ATOM  30596  HG  SER B 934      -0.833 -48.887  19.167  1.00  0.730          H  
ATOM  30597  N   ASN B 935       3.328 -49.075  19.189  1.00  0.370          N  
ATOM  30598  CA  ASN B 935       4.180 -47.915  19.241  1.00  0.390          C  
ATOM  30599  C   ASN B 935       3.249 -46.724  19.255  1.00  0.750          C  
ATOM  30600  O   ASN B 935       2.548 -46.474  18.280  1.00  1.480          O  
ATOM  30601  CB  ASN B 935       5.110 -47.904  18.031  1.00  0.540          C  
ATOM  30602  CG  ASN B 935       6.047 -46.730  17.944  1.00  0.540          C  
ATOM  30603  OD1 ASN B 935       5.726 -45.621  18.397  1.00  0.540          O  
ATOM  30604  ND2 ASN B 935       7.186 -46.948  17.356  1.00  0.540          N  
ATOM  30605  H   ASN B 935       3.206 -49.533  18.291  1.00  0.440          H  
ATOM  30606  HA  ASN B 935       4.753 -47.925  20.166  1.00  0.470          H  
ATOM  30607 1HB  ASN B 935       5.706 -48.814  18.044  1.00  0.650          H  
ATOM  30608 2HB  ASN B 935       4.522 -47.939  17.129  1.00  0.650          H  
ATOM  30609 1HD2 ASN B 935       7.852 -46.209  17.255  1.00  0.650          H  
ATOM  30610 2HD2 ASN B 935       7.397 -47.859  16.993  1.00  0.650          H  
ATOM  30611  N   ASN B 936       3.168 -46.049  20.378  1.00  0.440          N  
ATOM  30612  CA  ASN B 936       2.253 -44.934  20.532  1.00  0.330          C  
ATOM  30613  C   ASN B 936       2.959 -43.766  21.213  1.00  0.290          C  
ATOM  30614  O   ASN B 936       4.160 -43.852  21.491  1.00  0.310          O  
ATOM  30615  CB  ASN B 936       0.996 -45.413  21.256  1.00  0.510          C  
ATOM  30616  CG  ASN B 936       1.235 -45.977  22.655  1.00  0.510          C  
ATOM  30617  OD1 ASN B 936       2.258 -45.706  23.325  1.00  0.510          O  
ATOM  30618  ND2 ASN B 936       0.280 -46.779  23.106  1.00  0.510          N  
ATOM  30619  H   ASN B 936       3.746 -46.348  21.144  1.00  0.530          H  
ATOM  30620  HA  ASN B 936       1.960 -44.585  19.548  1.00  0.400          H  
ATOM  30621 1HB  ASN B 936       0.283 -44.614  21.327  1.00  0.610          H  
ATOM  30622 2HB  ASN B 936       0.531 -46.196  20.650  1.00  0.610          H  
ATOM  30623 1HD2 ASN B 936       0.350 -47.205  24.025  1.00  0.610          H  
ATOM  30624 2HD2 ASN B 936      -0.515 -46.982  22.529  1.00  0.610          H  
ATOM  30625  N   ILE B 937       2.241 -42.679  21.498  1.00  0.260          N  
ATOM  30626  CA  ILE B 937       2.911 -41.532  22.097  1.00  0.260          C  
ATOM  30627  C   ILE B 937       3.510 -41.851  23.454  1.00  0.230          C  
ATOM  30628  O   ILE B 937       4.613 -41.389  23.744  1.00  0.250          O  
ATOM  30629  CB  ILE B 937       2.024 -40.285  22.142  1.00  0.360          C  
ATOM  30630  CG1 ILE B 937       1.802 -39.811  20.662  1.00  0.360          C  
ATOM  30631  CG2 ILE B 937       2.729 -39.192  22.996  1.00  0.360          C  
ATOM  30632  CD1 ILE B 937       0.734 -38.756  20.458  1.00  0.360          C  
ATOM  30633  H   ILE B 937       1.243 -42.631  21.260  1.00  0.310          H  
ATOM  30634  HA  ILE B 937       3.741 -41.268  21.443  1.00  0.310          H  
ATOM  30635  HB  ILE B 937       1.052 -40.525  22.562  1.00  0.440          H  
ATOM  30636 1HG1 ILE B 937       2.744 -39.428  20.279  1.00  0.440          H  
ATOM  30637 2HG1 ILE B 937       1.521 -40.682  20.068  1.00  0.440          H  
ATOM  30638 1HG2 ILE B 937       2.149 -38.324  23.009  1.00  0.440          H  
ATOM  30639 2HG2 ILE B 937       2.871 -39.527  24.024  1.00  0.440          H  
ATOM  30640 3HG2 ILE B 937       3.698 -38.962  22.562  1.00  0.440          H  
ATOM  30641 1HD1 ILE B 937       0.661 -38.513  19.404  1.00  0.440          H  
ATOM  30642 2HD1 ILE B 937      -0.226 -39.141  20.811  1.00  0.440          H  
ATOM  30643 3HD1 ILE B 937       0.993 -37.863  21.000  1.00  0.440          H  
ATOM  30644  N   TYR B 938       2.789 -42.580  24.303  1.00  0.240          N  
ATOM  30645  CA  TYR B 938       3.303 -42.924  25.620  1.00  0.220          C  
ATOM  30646  C   TYR B 938       4.623 -43.686  25.510  1.00  0.220          C  
ATOM  30647  O   TYR B 938       5.575 -43.383  26.231  1.00  0.260          O  
ATOM  30648  CB  TYR B 938       2.265 -43.761  26.348  1.00  0.320          C  
ATOM  30649  CG  TYR B 938       1.052 -42.972  26.761  1.00  0.320          C  
ATOM  30650  CD1 TYR B 938      -0.185 -43.363  26.313  1.00  0.320          C  
ATOM  30651  CD2 TYR B 938       1.171 -41.834  27.554  1.00  0.320          C  
ATOM  30652  CE1 TYR B 938      -1.292 -42.629  26.657  1.00  0.320          C  
ATOM  30653  CE2 TYR B 938       0.057 -41.111  27.880  1.00  0.320          C  
ATOM  30654  CZ  TYR B 938      -1.164 -41.501  27.437  1.00  0.320          C  
ATOM  30655  OH  TYR B 938      -2.276 -40.768  27.762  1.00  0.320          O  
ATOM  30656  H   TYR B 938       1.874 -42.896  24.023  1.00  0.290          H  
ATOM  30657  HA  TYR B 938       3.497 -42.004  26.166  1.00  0.260          H  
ATOM  30658 1HB  TYR B 938       1.929 -44.547  25.682  1.00  0.380          H  
ATOM  30659 2HB  TYR B 938       2.697 -44.244  27.191  1.00  0.380          H  
ATOM  30660  HD1 TYR B 938      -0.288 -44.252  25.689  1.00  0.380          H  
ATOM  30661  HD2 TYR B 938       2.145 -41.509  27.914  1.00  0.380          H  
ATOM  30662  HE1 TYR B 938      -2.274 -42.928  26.313  1.00  0.380          H  
ATOM  30663  HE2 TYR B 938       0.145 -40.221  28.490  1.00  0.380          H  
ATOM  30664  HH  TYR B 938      -3.056 -41.163  27.355  1.00  0.380          H  
ATOM  30665  N   PHE B 939       4.684 -44.638  24.576  1.00  0.210          N  
ATOM  30666  CA  PHE B 939       5.885 -45.419  24.277  1.00  0.230          C  
ATOM  30667  C   PHE B 939       7.036 -44.506  23.873  1.00  0.200          C  
ATOM  30668  O   PHE B 939       8.153 -44.636  24.372  1.00  0.200          O  
ATOM  30669  CB  PHE B 939       5.569 -46.426  23.166  1.00  0.310          C  
ATOM  30670  CG  PHE B 939       6.702 -47.233  22.582  1.00  0.310          C  
ATOM  30671  CD1 PHE B 939       7.256 -48.315  23.244  1.00  0.310          C  
ATOM  30672  CD2 PHE B 939       7.180 -46.923  21.316  1.00  0.310          C  
ATOM  30673  CE1 PHE B 939       8.256 -49.055  22.652  1.00  0.310          C  
ATOM  30674  CE2 PHE B 939       8.172 -47.670  20.736  1.00  0.310          C  
ATOM  30675  CZ  PHE B 939       8.702 -48.738  21.408  1.00  0.310          C  
ATOM  30676  H   PHE B 939       3.827 -44.856  24.062  1.00  0.250          H  
ATOM  30677  HA  PHE B 939       6.170 -45.966  25.176  1.00  0.280          H  
ATOM  30678 1HB  PHE B 939       4.813 -47.126  23.528  1.00  0.380          H  
ATOM  30679 2HB  PHE B 939       5.127 -45.888  22.362  1.00  0.380          H  
ATOM  30680  HD1 PHE B 939       6.890 -48.587  24.237  1.00  0.380          H  
ATOM  30681  HD2 PHE B 939       6.750 -46.075  20.779  1.00  0.380          H  
ATOM  30682  HE1 PHE B 939       8.687 -49.899  23.174  1.00  0.380          H  
ATOM  30683  HE2 PHE B 939       8.539 -47.421  19.747  1.00  0.380          H  
ATOM  30684  HZ  PHE B 939       9.482 -49.325  20.958  1.00  0.380          H  
ATOM  30685  N   GLN B 940       6.773 -43.599  22.946  1.00  0.190          N  
ATOM  30686  CA  GLN B 940       7.796 -42.701  22.452  1.00  0.200          C  
ATOM  30687  C   GLN B 940       8.334 -41.767  23.532  1.00  0.180          C  
ATOM  30688  O   GLN B 940       9.547 -41.568  23.622  1.00  0.190          O  
ATOM  30689  CB  GLN B 940       7.194 -41.894  21.329  1.00  0.280          C  
ATOM  30690  CG  GLN B 940       6.897 -42.721  20.115  1.00  0.280          C  
ATOM  30691  CD  GLN B 940       6.072 -41.971  19.176  1.00  0.280          C  
ATOM  30692  OE1 GLN B 940       5.870 -40.771  19.417  1.00  0.280          O  
ATOM  30693  NE2 GLN B 940       5.565 -42.638  18.152  1.00  0.280          N  
ATOM  30694  H   GLN B 940       5.827 -43.560  22.552  1.00  0.230          H  
ATOM  30695  HA  GLN B 940       8.621 -43.301  22.071  1.00  0.240          H  
ATOM  30696 1HB  GLN B 940       6.264 -41.445  21.673  1.00  0.330          H  
ATOM  30697 2HB  GLN B 940       7.869 -41.087  21.049  1.00  0.330          H  
ATOM  30698 1HG  GLN B 940       7.832 -42.981  19.624  1.00  0.330          H  
ATOM  30699 2HG  GLN B 940       6.367 -43.625  20.396  1.00  0.330          H  
ATOM  30700 1HE2 GLN B 940       4.970 -42.186  17.488  1.00  0.330          H  
ATOM  30701 2HE2 GLN B 940       5.749 -43.644  18.074  1.00  0.330          H  
ATOM  30702  N   VAL B 941       7.454 -41.219  24.375  1.00  0.170          N  
ATOM  30703  CA  VAL B 941       7.915 -40.342  25.440  1.00  0.170          C  
ATOM  30704  C   VAL B 941       8.717 -41.173  26.428  1.00  0.160          C  
ATOM  30705  O   VAL B 941       9.724 -40.696  26.961  1.00  0.160          O  
ATOM  30706  CB  VAL B 941       6.783 -39.583  26.126  1.00  0.240          C  
ATOM  30707  CG1 VAL B 941       7.355 -38.805  27.330  1.00  0.240          C  
ATOM  30708  CG2 VAL B 941       6.146 -38.631  25.121  1.00  0.240          C  
ATOM  30709  H   VAL B 941       6.453 -41.399  24.244  1.00  0.200          H  
ATOM  30710  HA  VAL B 941       8.580 -39.596  25.004  1.00  0.200          H  
ATOM  30711  HB  VAL B 941       6.033 -40.292  26.491  1.00  0.290          H  
ATOM  30712 1HG1 VAL B 941       6.576 -38.274  27.817  1.00  0.290          H  
ATOM  30713 2HG1 VAL B 941       7.802 -39.482  28.030  1.00  0.290          H  
ATOM  30714 3HG1 VAL B 941       8.109 -38.102  26.980  1.00  0.290          H  
ATOM  30715 1HG2 VAL B 941       5.352 -38.105  25.591  1.00  0.290          H  
ATOM  30716 2HG2 VAL B 941       6.887 -37.928  24.763  1.00  0.290          H  
ATOM  30717 3HG2 VAL B 941       5.754 -39.196  24.281  1.00  0.290          H  
ATOM  30718  N   ALA B 942       8.231 -42.390  26.723  1.00  0.170          N  
ATOM  30719  CA  ALA B 942       8.921 -43.299  27.609  1.00  0.160          C  
ATOM  30720  C   ALA B 942      10.329 -43.553  27.091  1.00  0.180          C  
ATOM  30721  O   ALA B 942      11.286 -43.411  27.847  1.00  0.180          O  
ATOM  30722  CB  ALA B 942       8.151 -44.608  27.675  1.00  0.230          C  
ATOM  30723  H   ALA B 942       7.350 -42.705  26.310  1.00  0.200          H  
ATOM  30724  HA  ALA B 942       8.993 -42.851  28.600  1.00  0.190          H  
ATOM  30725 1HB  ALA B 942       8.646 -45.304  28.269  1.00  0.270          H  
ATOM  30726 2HB  ALA B 942       7.147 -44.427  28.061  1.00  0.270          H  
ATOM  30727 3HB  ALA B 942       8.078 -45.030  26.699  1.00  0.270          H  
ATOM  30728  N   ILE B 943      10.491 -43.767  25.781  1.00  0.210          N  
ATOM  30729  CA  ILE B 943      11.824 -43.948  25.230  1.00  0.220          C  
ATOM  30730  C   ILE B 943      12.688 -42.729  25.425  1.00  0.190          C  
ATOM  30731  O   ILE B 943      13.859 -42.872  25.768  1.00  0.190          O  
ATOM  30732  CB  ILE B 943      11.830 -44.398  23.766  1.00  0.300          C  
ATOM  30733  CG1 ILE B 943      11.317 -45.824  23.709  1.00  0.300          C  
ATOM  30734  CG2 ILE B 943      13.237 -44.283  23.189  1.00  0.300          C  
ATOM  30735  CD1 ILE B 943      11.008 -46.334  22.350  1.00  0.300          C  
ATOM  30736  H   ILE B 943       9.664 -43.881  25.185  1.00  0.250          H  
ATOM  30737  HA  ILE B 943      12.289 -44.762  25.784  1.00  0.260          H  
ATOM  30738  HB  ILE B 943      11.140 -43.774  23.190  1.00  0.360          H  
ATOM  30739 1HG1 ILE B 943      12.076 -46.461  24.146  1.00  0.360          H  
ATOM  30740 2HG1 ILE B 943      10.411 -45.900  24.312  1.00  0.360          H  
ATOM  30741 1HG2 ILE B 943      13.252 -44.604  22.158  1.00  0.360          H  
ATOM  30742 2HG2 ILE B 943      13.578 -43.257  23.226  1.00  0.360          H  
ATOM  30743 3HG2 ILE B 943      13.908 -44.909  23.781  1.00  0.360          H  
ATOM  30744 1HD1 ILE B 943      10.679 -47.345  22.458  1.00  0.360          H  
ATOM  30745 2HD1 ILE B 943      10.219 -45.726  21.905  1.00  0.360          H  
ATOM  30746 3HD1 ILE B 943      11.878 -46.318  21.716  1.00  0.360          H  
ATOM  30747  N   ILE B 944      12.149 -41.540  25.188  1.00  0.180          N  
ATOM  30748  CA  ILE B 944      12.942 -40.339  25.380  1.00  0.170          C  
ATOM  30749  C   ILE B 944      13.393 -40.265  26.853  1.00  0.160          C  
ATOM  30750  O   ILE B 944      14.549 -39.915  27.122  1.00  0.170          O  
ATOM  30751  CB  ILE B 944      12.145 -39.080  24.939  1.00  0.240          C  
ATOM  30752  CG1 ILE B 944      11.832 -39.129  23.383  1.00  0.240          C  
ATOM  30753  CG2 ILE B 944      12.895 -37.831  25.257  1.00  0.240          C  
ATOM  30754  CD1 ILE B 944      13.038 -39.169  22.422  1.00  0.240          C  
ATOM  30755  H   ILE B 944      11.185 -41.491  24.837  1.00  0.220          H  
ATOM  30756  HA  ILE B 944      13.837 -40.412  24.777  1.00  0.200          H  
ATOM  30757  HB  ILE B 944      11.190 -39.067  25.467  1.00  0.290          H  
ATOM  30758 1HG1 ILE B 944      11.248 -40.002  23.186  1.00  0.290          H  
ATOM  30759 2HG1 ILE B 944      11.235 -38.252  23.133  1.00  0.290          H  
ATOM  30760 1HG2 ILE B 944      12.318 -36.959  24.953  1.00  0.290          H  
ATOM  30761 2HG2 ILE B 944      13.094 -37.778  26.303  1.00  0.290          H  
ATOM  30762 3HG2 ILE B 944      13.820 -37.850  24.722  1.00  0.290          H  
ATOM  30763 1HD1 ILE B 944      12.667 -39.202  21.398  1.00  0.290          H  
ATOM  30764 2HD1 ILE B 944      13.656 -38.281  22.539  1.00  0.290          H  
ATOM  30765 3HD1 ILE B 944      13.634 -40.048  22.601  1.00  0.290          H  
ATOM  30766  N   ALA B 945      12.494 -40.579  27.806  1.00  0.160          N  
ATOM  30767  CA  ALA B 945      12.859 -40.600  29.224  1.00  0.160          C  
ATOM  30768  C   ALA B 945      13.983 -41.623  29.508  1.00  0.170          C  
ATOM  30769  O   ALA B 945      14.929 -41.315  30.251  1.00  0.180          O  
ATOM  30770  CB  ALA B 945      11.624 -40.903  30.071  1.00  0.220          C  
ATOM  30771  H   ALA B 945      11.529 -40.785  27.522  1.00  0.190          H  
ATOM  30772  HA  ALA B 945      13.228 -39.626  29.490  1.00  0.190          H  
ATOM  30773 1HB  ALA B 945      11.889 -40.884  31.126  1.00  0.270          H  
ATOM  30774 2HB  ALA B 945      10.858 -40.153  29.873  1.00  0.270          H  
ATOM  30775 3HB  ALA B 945      11.238 -41.884  29.816  1.00  0.270          H  
ATOM  30776  N   VAL B 946      13.919 -42.800  28.857  1.00  0.170          N  
ATOM  30777  CA  VAL B 946      14.933 -43.853  28.995  1.00  0.180          C  
ATOM  30778  C   VAL B 946      16.267 -43.364  28.461  1.00  0.180          C  
ATOM  30779  O   VAL B 946      17.308 -43.601  29.081  1.00  0.190          O  
ATOM  30780  CB  VAL B 946      14.539 -45.137  28.223  1.00  0.250          C  
ATOM  30781  CG1 VAL B 946      15.717 -46.164  28.225  1.00  0.250          C  
ATOM  30782  CG2 VAL B 946      13.290 -45.752  28.845  1.00  0.250          C  
ATOM  30783  H   VAL B 946      13.077 -42.977  28.299  1.00  0.200          H  
ATOM  30784  HA  VAL B 946      15.042 -44.093  30.052  1.00  0.220          H  
ATOM  30785  HB  VAL B 946      14.335 -44.873  27.193  1.00  0.300          H  
ATOM  30786 1HG1 VAL B 946      15.424 -47.041  27.661  1.00  0.300          H  
ATOM  30787 2HG1 VAL B 946      16.601 -45.734  27.762  1.00  0.300          H  
ATOM  30788 3HG1 VAL B 946      15.953 -46.451  29.250  1.00  0.300          H  
ATOM  30789 1HG2 VAL B 946      12.995 -46.623  28.285  1.00  0.300          H  
ATOM  30790 2HG2 VAL B 946      13.480 -46.026  29.851  1.00  0.300          H  
ATOM  30791 3HG2 VAL B 946      12.500 -45.059  28.835  1.00  0.300          H  
ATOM  30792  N   ILE B 947      16.242 -42.720  27.289  1.00  0.180          N  
ATOM  30793  CA  ILE B 947      17.445 -42.191  26.671  1.00  0.170          C  
ATOM  30794  C   ILE B 947      18.074 -41.151  27.547  1.00  0.170          C  
ATOM  30795  O   ILE B 947      19.291 -41.166  27.730  1.00  0.170          O  
ATOM  30796  CB  ILE B 947      17.182 -41.558  25.291  1.00  0.240          C  
ATOM  30797  CG1 ILE B 947      16.807 -42.657  24.285  1.00  0.240          C  
ATOM  30798  CG2 ILE B 947      18.425 -40.738  24.844  1.00  0.240          C  
ATOM  30799  CD1 ILE B 947      16.245 -42.125  22.970  1.00  0.240          C  
ATOM  30800  H   ILE B 947      15.342 -42.617  26.815  1.00  0.220          H  
ATOM  30801  HA  ILE B 947      18.151 -43.008  26.542  1.00  0.200          H  
ATOM  30802  HB  ILE B 947      16.320 -40.893  25.357  1.00  0.290          H  
ATOM  30803 1HG1 ILE B 947      17.684 -43.261  24.090  1.00  0.290          H  
ATOM  30804 2HG1 ILE B 947      16.060 -43.301  24.736  1.00  0.290          H  
ATOM  30805 1HG2 ILE B 947      18.254 -40.285  23.878  1.00  0.290          H  
ATOM  30806 2HG2 ILE B 947      18.650 -39.940  25.549  1.00  0.290          H  
ATOM  30807 3HG2 ILE B 947      19.266 -41.406  24.794  1.00  0.290          H  
ATOM  30808 1HD1 ILE B 947      15.995 -42.959  22.320  1.00  0.290          H  
ATOM  30809 2HD1 ILE B 947      15.351 -41.549  23.175  1.00  0.290          H  
ATOM  30810 3HD1 ILE B 947      16.969 -41.497  22.467  1.00  0.290          H  
ATOM  30811  N   GLY B 948      17.266 -40.230  28.064  1.00  0.170          N  
ATOM  30812  CA  GLY B 948      17.767 -39.188  28.926  1.00  0.160          C  
ATOM  30813  C   GLY B 948      18.533 -39.795  30.095  1.00  0.160          C  
ATOM  30814  O   GLY B 948      19.705 -39.467  30.317  1.00  0.160          O  
ATOM  30815  H   GLY B 948      16.268 -40.246  27.832  1.00  0.200          H  
ATOM  30816 1HA  GLY B 948      18.415 -38.525  28.355  1.00  0.190          H  
ATOM  30817 2HA  GLY B 948      16.929 -38.596  29.295  1.00  0.190          H  
ATOM  30818  N   LEU B 949      17.887 -40.699  30.835  1.00  0.170          N  
ATOM  30819  CA  LEU B 949      18.534 -41.315  31.984  1.00  0.180          C  
ATOM  30820  C   LEU B 949      19.765 -42.144  31.593  1.00  0.170          C  
ATOM  30821  O   LEU B 949      20.781 -42.105  32.299  1.00  0.180          O  
ATOM  30822  CB  LEU B 949      17.513 -42.147  32.780  1.00  0.250          C  
ATOM  30823  CG  LEU B 949      18.033 -42.880  34.071  1.00  0.250          C  
ATOM  30824  CD1 LEU B 949      18.626 -41.861  35.072  1.00  0.250          C  
ATOM  30825  CD2 LEU B 949      16.841 -43.646  34.727  1.00  0.250          C  
ATOM  30826  H   LEU B 949      16.915 -40.941  30.603  1.00  0.200          H  
ATOM  30827  HA  LEU B 949      18.875 -40.507  32.624  1.00  0.220          H  
ATOM  30828 1HB  LEU B 949      16.698 -41.487  33.075  1.00  0.300          H  
ATOM  30829 2HB  LEU B 949      17.102 -42.905  32.105  1.00  0.300          H  
ATOM  30830  HG  LEU B 949      18.819 -43.587  33.797  1.00  0.300          H  
ATOM  30831 1HD1 LEU B 949      18.984 -42.390  35.939  1.00  0.300          H  
ATOM  30832 2HD1 LEU B 949      19.468 -41.330  34.629  1.00  0.300          H  
ATOM  30833 3HD1 LEU B 949      17.865 -41.147  35.372  1.00  0.300          H  
ATOM  30834 1HD2 LEU B 949      17.187 -44.171  35.618  1.00  0.300          H  
ATOM  30835 2HD2 LEU B 949      16.055 -42.940  35.007  1.00  0.300          H  
ATOM  30836 3HD2 LEU B 949      16.442 -44.365  34.019  1.00  0.300          H  
ATOM  30837  N   SER B 950      19.687 -42.906  30.494  1.00  0.180          N  
ATOM  30838  CA  SER B 950      20.818 -43.706  30.051  1.00  0.190          C  
ATOM  30839  C   SER B 950      22.012 -42.813  29.737  1.00  0.190          C  
ATOM  30840  O   SER B 950      23.145 -43.100  30.157  1.00  0.190          O  
ATOM  30841  CB  SER B 950      20.447 -44.508  28.826  1.00  0.260          C  
ATOM  30842  OG  SER B 950      21.529 -45.278  28.393  1.00  0.260          O  
ATOM  30843  H   SER B 950      18.821 -42.955  29.953  1.00  0.220          H  
ATOM  30844  HA  SER B 950      21.095 -44.390  30.853  1.00  0.230          H  
ATOM  30845 1HB  SER B 950      19.597 -45.146  29.050  1.00  0.310          H  
ATOM  30846 2HB  SER B 950      20.140 -43.828  28.031  1.00  0.310          H  
ATOM  30847  HG  SER B 950      21.211 -45.770  27.633  1.00  0.310          H  
ATOM  30848  N   ALA B 951      21.761 -41.719  29.001  1.00  0.190          N  
ATOM  30849  CA  ALA B 951      22.808 -40.785  28.659  1.00  0.220          C  
ATOM  30850  C   ALA B 951      23.406 -40.208  29.919  1.00  0.220          C  
ATOM  30851  O   ALA B 951      24.620 -40.102  30.019  1.00  0.250          O  
ATOM  30852  CB  ALA B 951      22.267 -39.672  27.782  1.00  0.300          C  
ATOM  30853  H   ALA B 951      20.813 -41.544  28.662  1.00  0.230          H  
ATOM  30854  HA  ALA B 951      23.586 -41.323  28.121  1.00  0.260          H  
ATOM  30855 1HB  ALA B 951      23.069 -38.984  27.526  1.00  0.360          H  
ATOM  30856 2HB  ALA B 951      21.847 -40.105  26.873  1.00  0.360          H  
ATOM  30857 3HB  ALA B 951      21.484 -39.139  28.324  1.00  0.360          H  
ATOM  30858  N   LYS B 952      22.579 -39.899  30.918  1.00  0.210          N  
ATOM  30859  CA  LYS B 952      23.116 -39.355  32.145  1.00  0.220          C  
ATOM  30860  C   LYS B 952      24.087 -40.302  32.830  1.00  0.190          C  
ATOM  30861  O   LYS B 952      25.143 -39.867  33.311  1.00  0.180          O  
ATOM  30862  CB  LYS B 952      22.016 -38.964  33.092  1.00  0.300          C  
ATOM  30863  CG  LYS B 952      22.575 -38.392  34.290  1.00  0.300          C  
ATOM  30864  CD  LYS B 952      21.572 -37.774  35.129  1.00  0.300          C  
ATOM  30865  CE  LYS B 952      22.257 -37.082  36.283  1.00  0.300          C  
ATOM  30866  NZ  LYS B 952      21.321 -36.498  37.130  1.00  0.300          N  
ATOM  30867  H   LYS B 952      21.564 -39.970  30.783  1.00  0.250          H  
ATOM  30868  HA  LYS B 952      23.667 -38.453  31.895  1.00  0.260          H  
ATOM  30869 1HB  LYS B 952      21.349 -38.245  32.614  1.00  0.360          H  
ATOM  30870 2HB  LYS B 952      21.429 -39.840  33.366  1.00  0.360          H  
ATOM  30871 1HG  LYS B 952      23.021 -39.192  34.887  1.00  0.360          H  
ATOM  30872 2HG  LYS B 952      23.345 -37.729  34.020  1.00  0.360          H  
ATOM  30873 1HD  LYS B 952      20.982 -37.056  34.565  1.00  0.360          H  
ATOM  30874 2HD  LYS B 952      20.902 -38.542  35.503  1.00  0.360          H  
ATOM  30875 1HE  LYS B 952      22.838 -37.804  36.845  1.00  0.360          H  
ATOM  30876 2HE  LYS B 952      22.915 -36.309  35.922  1.00  0.360          H  
ATOM  30877 1HZ  LYS B 952      21.796 -36.051  37.901  1.00  0.360          H  
ATOM  30878 2HZ  LYS B 952      20.751 -35.809  36.643  1.00  0.360          H  
ATOM  30879 3HZ  LYS B 952      20.742 -37.261  37.460  1.00  0.360          H  
ATOM  30880  N   ASN B 953      23.743 -41.591  32.898  1.00  0.180          N  
ATOM  30881  CA  ASN B 953      24.658 -42.527  33.535  1.00  0.190          C  
ATOM  30882  C   ASN B 953      25.974 -42.577  32.759  1.00  0.190          C  
ATOM  30883  O   ASN B 953      27.059 -42.598  33.359  1.00  0.210          O  
ATOM  30884  CB  ASN B 953      24.031 -43.906  33.632  1.00  0.260          C  
ATOM  30885  CG  ASN B 953      22.943 -43.967  34.675  1.00  0.260          C  
ATOM  30886  OD1 ASN B 953      22.864 -43.117  35.562  1.00  0.260          O  
ATOM  30887  ND2 ASN B 953      22.104 -44.962  34.593  1.00  0.260          N  
ATOM  30888  H   ASN B 953      22.821 -41.883  32.549  1.00  0.220          H  
ATOM  30889  HA  ASN B 953      24.882 -42.168  34.539  1.00  0.230          H  
ATOM  30890 1HB  ASN B 953      23.602 -44.172  32.661  1.00  0.310          H  
ATOM  30891 2HB  ASN B 953      24.798 -44.644  33.867  1.00  0.310          H  
ATOM  30892 1HD2 ASN B 953      21.364 -45.044  35.261  1.00  0.310          H  
ATOM  30893 2HD2 ASN B 953      22.195 -45.647  33.874  1.00  0.310          H  
ATOM  30894  N   ALA B 954      25.883 -42.553  31.419  1.00  0.200          N  
ATOM  30895  CA  ALA B 954      27.077 -42.542  30.587  1.00  0.210          C  
ATOM  30896  C   ALA B 954      27.894 -41.292  30.799  1.00  0.200          C  
ATOM  30897  O   ALA B 954      29.121 -41.362  30.879  1.00  0.210          O  
ATOM  30898  CB  ALA B 954      26.704 -42.678  29.133  1.00  0.290          C  
ATOM  30899  H   ALA B 954      24.951 -42.586  30.981  1.00  0.240          H  
ATOM  30900  HA  ALA B 954      27.701 -43.363  30.887  1.00  0.250          H  
ATOM  30901 1HB  ALA B 954      27.605 -42.703  28.526  1.00  0.350          H  
ATOM  30902 2HB  ALA B 954      26.146 -43.588  29.000  1.00  0.350          H  
ATOM  30903 3HB  ALA B 954      26.092 -41.849  28.851  1.00  0.350          H  
ATOM  30904  N   ILE B 955      27.235 -40.151  30.959  1.00  0.180          N  
ATOM  30905  CA  ILE B 955      27.972 -38.925  31.147  1.00  0.170          C  
ATOM  30906  C   ILE B 955      28.781 -39.024  32.414  1.00  0.180          C  
ATOM  30907  O   ILE B 955      29.964 -38.702  32.397  1.00  0.190          O  
ATOM  30908  CB  ILE B 955      27.060 -37.675  31.201  1.00  0.240          C  
ATOM  30909  CG1 ILE B 955      26.425 -37.443  29.821  1.00  0.240          C  
ATOM  30910  CG2 ILE B 955      27.907 -36.449  31.621  1.00  0.240          C  
ATOM  30911  CD1 ILE B 955      25.257 -36.465  29.795  1.00  0.240          C  
ATOM  30912  H   ILE B 955      26.219 -40.146  30.858  1.00  0.220          H  
ATOM  30913  HA  ILE B 955      28.650 -38.816  30.314  1.00  0.200          H  
ATOM  30914  HB  ILE B 955      26.254 -37.834  31.919  1.00  0.290          H  
ATOM  30915 1HG1 ILE B 955      27.192 -37.074  29.148  1.00  0.290          H  
ATOM  30916 2HG1 ILE B 955      26.090 -38.382  29.453  1.00  0.290          H  
ATOM  30917 1HG2 ILE B 955      27.307 -35.566  31.662  1.00  0.290          H  
ATOM  30918 2HG2 ILE B 955      28.336 -36.609  32.605  1.00  0.290          H  
ATOM  30919 3HG2 ILE B 955      28.710 -36.285  30.912  1.00  0.290          H  
ATOM  30920 1HD1 ILE B 955      24.879 -36.396  28.795  1.00  0.290          H  
ATOM  30921 2HD1 ILE B 955      24.465 -36.824  30.442  1.00  0.290          H  
ATOM  30922 3HD1 ILE B 955      25.575 -35.482  30.120  1.00  0.290          H  
ATOM  30923  N   LEU B 956      28.166 -39.477  33.505  1.00  0.180          N  
ATOM  30924  CA  LEU B 956      28.879 -39.568  34.767  1.00  0.200          C  
ATOM  30925  C   LEU B 956      30.070 -40.549  34.726  1.00  0.200          C  
ATOM  30926  O   LEU B 956      31.127 -40.247  35.284  1.00  0.230          O  
ATOM  30927  CB  LEU B 956      27.867 -39.923  35.859  1.00  0.270          C  
ATOM  30928  CG  LEU B 956      26.828 -38.804  36.203  1.00  0.270          C  
ATOM  30929  CD1 LEU B 956      25.751 -39.379  37.091  1.00  0.270          C  
ATOM  30930  CD2 LEU B 956      27.522 -37.622  36.932  1.00  0.270          C  
ATOM  30931  H   LEU B 956      27.172 -39.731  33.448  1.00  0.220          H  
ATOM  30932  HA  LEU B 956      29.290 -38.586  34.976  1.00  0.240          H  
ATOM  30933 1HB  LEU B 956      27.318 -40.817  35.545  1.00  0.330          H  
ATOM  30934 2HB  LEU B 956      28.397 -40.137  36.755  1.00  0.330          H  
ATOM  30935  HG  LEU B 956      26.362 -38.448  35.282  1.00  0.330          H  
ATOM  30936 1HD1 LEU B 956      25.029 -38.606  37.314  1.00  0.330          H  
ATOM  30937 2HD1 LEU B 956      25.249 -40.200  36.572  1.00  0.330          H  
ATOM  30938 3HD1 LEU B 956      26.180 -39.743  38.011  1.00  0.330          H  
ATOM  30939 1HD2 LEU B 956      26.777 -36.863  37.166  1.00  0.330          H  
ATOM  30940 2HD2 LEU B 956      27.978 -37.977  37.856  1.00  0.330          H  
ATOM  30941 3HD2 LEU B 956      28.290 -37.173  36.304  1.00  0.330          H  
ATOM  30942  N   ILE B 957      29.952 -41.704  34.049  1.00  0.200          N  
ATOM  30943  CA  ILE B 957      31.122 -42.600  33.971  1.00  0.220          C  
ATOM  30944  C   ILE B 957      32.240 -41.924  33.212  1.00  0.210          C  
ATOM  30945  O   ILE B 957      33.407 -42.000  33.617  1.00  0.230          O  
ATOM  30946  CB  ILE B 957      30.834 -43.970  33.311  1.00  0.300          C  
ATOM  30947  CG1 ILE B 957      29.900 -44.802  34.213  1.00  0.300          C  
ATOM  30948  CG2 ILE B 957      32.205 -44.751  33.052  1.00  0.300          C  
ATOM  30949  CD1 ILE B 957      29.318 -46.045  33.547  1.00  0.300          C  
ATOM  30950  H   ILE B 957      29.047 -41.965  33.634  1.00  0.240          H  
ATOM  30951  HA  ILE B 957      31.501 -42.781  34.963  1.00  0.260          H  
ATOM  30952  HB  ILE B 957      30.319 -43.800  32.375  1.00  0.360          H  
ATOM  30953 1HG1 ILE B 957      30.458 -45.114  35.088  1.00  0.360          H  
ATOM  30954 2HG1 ILE B 957      29.073 -44.168  34.535  1.00  0.360          H  
ATOM  30955 1HG2 ILE B 957      32.017 -45.708  32.580  1.00  0.360          H  
ATOM  30956 2HG2 ILE B 957      32.859 -44.178  32.396  1.00  0.360          H  
ATOM  30957 3HG2 ILE B 957      32.714 -44.916  34.007  1.00  0.360          H  
ATOM  30958 1HD1 ILE B 957      28.680 -46.568  34.247  1.00  0.360          H  
ATOM  30959 2HD1 ILE B 957      28.732 -45.748  32.686  1.00  0.360          H  
ATOM  30960 3HD1 ILE B 957      30.107 -46.716  33.234  1.00  0.360          H  
ATOM  30961  N   VAL B 958      31.890 -41.317  32.083  1.00  0.210          N  
ATOM  30962  CA  VAL B 958      32.846 -40.651  31.230  1.00  0.220          C  
ATOM  30963  C   VAL B 958      33.517 -39.472  31.930  1.00  0.200          C  
ATOM  30964  O   VAL B 958      34.737 -39.337  31.838  1.00  0.210          O  
ATOM  30965  CB  VAL B 958      32.129 -40.209  29.948  1.00  0.300          C  
ATOM  30966  CG1 VAL B 958      33.003 -39.326  29.105  1.00  0.300          C  
ATOM  30967  CG2 VAL B 958      31.736 -41.465  29.153  1.00  0.300          C  
ATOM  30968  H   VAL B 958      30.902 -41.313  31.807  1.00  0.250          H  
ATOM  30969  HA  VAL B 958      33.615 -41.373  30.957  1.00  0.260          H  
ATOM  30970  HB  VAL B 958      31.236 -39.651  30.221  1.00  0.360          H  
ATOM  30971 1HG1 VAL B 958      32.445 -39.045  28.216  1.00  0.360          H  
ATOM  30972 2HG1 VAL B 958      33.291 -38.439  29.645  1.00  0.360          H  
ATOM  30973 3HG1 VAL B 958      33.873 -39.855  28.828  1.00  0.360          H  
ATOM  30974 1HG2 VAL B 958      31.196 -41.175  28.261  1.00  0.360          H  
ATOM  30975 2HG2 VAL B 958      32.629 -42.013  28.879  1.00  0.360          H  
ATOM  30976 3HG2 VAL B 958      31.104 -42.109  29.748  1.00  0.360          H  
ATOM  30977  N   GLU B 959      32.748 -38.614  32.619  1.00  0.180          N  
ATOM  30978  CA  GLU B 959      33.339 -37.479  33.319  1.00  0.170          C  
ATOM  30979  C   GLU B 959      34.307 -37.927  34.402  1.00  0.170          C  
ATOM  30980  O   GLU B 959      35.385 -37.342  34.538  1.00  0.180          O  
ATOM  30981  CB  GLU B 959      32.267 -36.590  33.967  1.00  0.240          C  
ATOM  30982  CG  GLU B 959      31.427 -35.747  33.013  1.00  0.240          C  
ATOM  30983  CD  GLU B 959      30.352 -35.002  33.716  1.00  0.240          C  
ATOM  30984  OE1 GLU B 959      30.152 -35.264  34.872  1.00  0.240          O  
ATOM  30985  OE2 GLU B 959      29.729 -34.181  33.096  1.00  0.240          O  
ATOM  30986  H   GLU B 959      31.739 -38.741  32.633  1.00  0.220          H  
ATOM  30987  HA  GLU B 959      33.890 -36.882  32.594  1.00  0.200          H  
ATOM  30988 1HB  GLU B 959      31.579 -37.229  34.528  1.00  0.290          H  
ATOM  30989 2HB  GLU B 959      32.740 -35.919  34.682  1.00  0.290          H  
ATOM  30990 1HG  GLU B 959      32.072 -35.039  32.493  1.00  0.290          H  
ATOM  30991 2HG  GLU B 959      30.978 -36.397  32.276  1.00  0.290          H  
ATOM  30992  N   PHE B 960      33.966 -38.981  35.152  1.00  0.180          N  
ATOM  30993  CA  PHE B 960      34.883 -39.448  36.176  1.00  0.220          C  
ATOM  30994  C   PHE B 960      36.138 -40.035  35.534  1.00  0.210          C  
ATOM  30995  O   PHE B 960      37.248 -39.740  35.983  1.00  0.210          O  
ATOM  30996  CB  PHE B 960      34.178 -40.426  37.121  1.00  0.290          C  
ATOM  30997  CG  PHE B 960      33.378 -39.738  38.257  1.00  0.290          C  
ATOM  30998  CD1 PHE B 960      32.187 -39.040  38.027  1.00  0.290          C  
ATOM  30999  CD2 PHE B 960      33.826 -39.820  39.572  1.00  0.290          C  
ATOM  31000  CE1 PHE B 960      31.495 -38.445  39.071  1.00  0.290          C  
ATOM  31001  CE2 PHE B 960      33.131 -39.235  40.611  1.00  0.290          C  
ATOM  31002  CZ  PHE B 960      31.970 -38.544  40.363  1.00  0.290          C  
ATOM  31003  H   PHE B 960      33.051 -39.432  35.039  1.00  0.220          H  
ATOM  31004  HA  PHE B 960      35.187 -38.588  36.775  1.00  0.260          H  
ATOM  31005 1HB  PHE B 960      33.478 -41.035  36.540  1.00  0.350          H  
ATOM  31006 2HB  PHE B 960      34.907 -41.095  37.567  1.00  0.350          H  
ATOM  31007  HD1 PHE B 960      31.800 -38.945  37.024  1.00  0.350          H  
ATOM  31008  HD2 PHE B 960      34.741 -40.348  39.781  1.00  0.350          H  
ATOM  31009  HE1 PHE B 960      30.575 -37.897  38.866  1.00  0.350          H  
ATOM  31010  HE2 PHE B 960      33.507 -39.312  41.632  1.00  0.350          H  
ATOM  31011  HZ  PHE B 960      31.431 -38.076  41.190  1.00  0.350          H  
ATOM  31012  N   ALA B 961      35.991 -40.839  34.470  1.00  0.250          N  
ATOM  31013  CA  ALA B 961      37.168 -41.409  33.826  1.00  0.280          C  
ATOM  31014  C   ALA B 961      38.066 -40.295  33.283  1.00  0.250          C  
ATOM  31015  O   ALA B 961      39.296 -40.376  33.378  1.00  0.260          O  
ATOM  31016  CB  ALA B 961      36.756 -42.357  32.718  1.00  0.380          C  
ATOM  31017  H   ALA B 961      35.059 -41.086  34.119  1.00  0.300          H  
ATOM  31018  HA  ALA B 961      37.728 -41.967  34.571  1.00  0.340          H  
ATOM  31019 1HB  ALA B 961      37.641 -42.797  32.264  1.00  0.460          H  
ATOM  31020 2HB  ALA B 961      36.131 -43.141  33.131  1.00  0.460          H  
ATOM  31021 3HB  ALA B 961      36.189 -41.805  31.966  1.00  0.460          H  
ATOM  31022  N   LYS B 962      37.454 -39.232  32.742  1.00  0.240          N  
ATOM  31023  CA  LYS B 962      38.195 -38.102  32.209  1.00  0.240          C  
ATOM  31024  C   LYS B 962      39.014 -37.438  33.311  1.00  0.210          C  
ATOM  31025  O   LYS B 962      40.209 -37.194  33.122  1.00  0.230          O  
ATOM  31026  CB  LYS B 962      37.239 -37.092  31.562  1.00  0.340          C  
ATOM  31027  CG  LYS B 962      37.902 -35.871  30.913  1.00  0.340          C  
ATOM  31028  CD  LYS B 962      36.841 -34.948  30.292  1.00  0.340          C  
ATOM  31029  CE  LYS B 962      37.459 -33.780  29.518  1.00  0.340          C  
ATOM  31030  NZ  LYS B 962      38.195 -32.813  30.404  1.00  0.340          N  
ATOM  31031  H   LYS B 962      36.434 -39.234  32.648  1.00  0.290          H  
ATOM  31032  HA  LYS B 962      38.884 -38.468  31.450  1.00  0.290          H  
ATOM  31033 1HB  LYS B 962      36.643 -37.603  30.803  1.00  0.400          H  
ATOM  31034 2HB  LYS B 962      36.546 -36.727  32.315  1.00  0.400          H  
ATOM  31035 1HG  LYS B 962      38.469 -35.318  31.670  1.00  0.400          H  
ATOM  31036 2HG  LYS B 962      38.592 -36.203  30.138  1.00  0.400          H  
ATOM  31037 1HD  LYS B 962      36.210 -35.525  29.616  1.00  0.400          H  
ATOM  31038 2HD  LYS B 962      36.210 -34.546  31.084  1.00  0.400          H  
ATOM  31039 1HE  LYS B 962      38.146 -34.169  28.769  1.00  0.400          H  
ATOM  31040 2HE  LYS B 962      36.661 -33.247  29.018  1.00  0.400          H  
ATOM  31041 1HZ  LYS B 962      38.576 -32.060  29.851  1.00  0.400          H  
ATOM  31042 2HZ  LYS B 962      37.579 -32.426  31.099  1.00  0.400          H  
ATOM  31043 3HZ  LYS B 962      38.974 -33.279  30.888  1.00  0.400          H  
ATOM  31044  N   GLU B 963      38.376 -37.148  34.460  1.00  0.200          N  
ATOM  31045  CA  GLU B 963      39.072 -36.510  35.576  1.00  0.200          C  
ATOM  31046  C   GLU B 963      40.260 -37.347  36.026  1.00  0.210          C  
ATOM  31047  O   GLU B 963      41.336 -36.814  36.321  1.00  0.240          O  
ATOM  31048  CB  GLU B 963      38.135 -36.314  36.778  1.00  0.280          C  
ATOM  31049  CG  GLU B 963      38.792 -35.596  37.980  1.00  0.280          C  
ATOM  31050  CD  GLU B 963      37.880 -35.433  39.181  1.00  0.280          C  
ATOM  31051  OE1 GLU B 963      36.764 -35.881  39.129  1.00  0.280          O  
ATOM  31052  OE2 GLU B 963      38.311 -34.865  40.161  1.00  0.280          O  
ATOM  31053  H   GLU B 963      37.373 -37.355  34.543  1.00  0.240          H  
ATOM  31054  HA  GLU B 963      39.437 -35.536  35.246  1.00  0.240          H  
ATOM  31055 1HB  GLU B 963      37.263 -35.738  36.466  1.00  0.340          H  
ATOM  31056 2HB  GLU B 963      37.775 -37.289  37.118  1.00  0.340          H  
ATOM  31057 1HG  GLU B 963      39.657 -36.177  38.292  1.00  0.340          H  
ATOM  31058 2HG  GLU B 963      39.147 -34.618  37.655  1.00  0.340          H  
ATOM  31059  N   LEU B 964      40.058 -38.659  36.109  1.00  0.210          N  
ATOM  31060  CA  LEU B 964      41.119 -39.535  36.546  1.00  0.240          C  
ATOM  31061  C   LEU B 964      42.298 -39.497  35.582  1.00  0.270          C  
ATOM  31062  O   LEU B 964      43.451 -39.418  36.025  1.00  0.300          O  
ATOM  31063  CB  LEU B 964      40.559 -40.945  36.682  1.00  0.320          C  
ATOM  31064  CG  LEU B 964      39.548 -41.185  37.833  1.00  0.320          C  
ATOM  31065  CD1 LEU B 964      38.954 -42.543  37.643  1.00  0.320          C  
ATOM  31066  CD2 LEU B 964      40.234 -41.096  39.192  1.00  0.320          C  
ATOM  31067  H   LEU B 964      39.128 -39.039  35.896  1.00  0.250          H  
ATOM  31068  HA  LEU B 964      41.474 -39.186  37.509  1.00  0.290          H  
ATOM  31069 1HB  LEU B 964      40.025 -41.157  35.772  1.00  0.390          H  
ATOM  31070 2HB  LEU B 964      41.365 -41.648  36.776  1.00  0.390          H  
ATOM  31071  HG  LEU B 964      38.753 -40.449  37.786  1.00  0.390          H  
ATOM  31072 1HD1 LEU B 964      38.242 -42.745  38.414  1.00  0.390          H  
ATOM  31073 2HD1 LEU B 964      38.461 -42.598  36.683  1.00  0.390          H  
ATOM  31074 3HD1 LEU B 964      39.746 -43.267  37.686  1.00  0.390          H  
ATOM  31075 1HD2 LEU B 964      39.499 -41.290  39.974  1.00  0.390          H  
ATOM  31076 2HD2 LEU B 964      41.028 -41.845  39.252  1.00  0.390          H  
ATOM  31077 3HD2 LEU B 964      40.657 -40.111  39.344  1.00  0.390          H  
ATOM  31078  N   GLN B 965      42.030 -39.461  34.269  1.00  0.280          N  
ATOM  31079  CA  GLN B 965      43.129 -39.367  33.312  1.00  0.330          C  
ATOM  31080  C   GLN B 965      43.861 -38.023  33.454  1.00  0.340          C  
ATOM  31081  O   GLN B 965      45.092 -37.969  33.402  1.00  0.410          O  
ATOM  31082  CB  GLN B 965      42.649 -39.537  31.872  1.00  0.440          C  
ATOM  31083  CG  GLN B 965      42.175 -40.932  31.522  1.00  0.440          C  
ATOM  31084  CD  GLN B 965      41.770 -41.019  30.092  1.00  0.440          C  
ATOM  31085  OE1 GLN B 965      42.605 -41.327  29.235  1.00  0.440          O  
ATOM  31086  NE2 GLN B 965      40.521 -40.733  29.809  1.00  0.440          N  
ATOM  31087  H   GLN B 965      41.062 -39.576  33.946  1.00  0.340          H  
ATOM  31088  HA  GLN B 965      43.836 -40.162  33.525  1.00  0.400          H  
ATOM  31089 1HB  GLN B 965      41.819 -38.851  31.691  1.00  0.530          H  
ATOM  31090 2HB  GLN B 965      43.450 -39.272  31.188  1.00  0.530          H  
ATOM  31091 1HG  GLN B 965      42.981 -41.648  31.714  1.00  0.530          H  
ATOM  31092 2HG  GLN B 965      41.315 -41.167  32.128  1.00  0.530          H  
ATOM  31093 1HE2 GLN B 965      40.195 -40.761  28.863  1.00  0.530          H  
ATOM  31094 2HE2 GLN B 965      39.886 -40.479  30.547  1.00  0.530          H  
ATOM  31095  N   GLU B 966      43.124 -36.934  33.709  1.00  0.290          N  
ATOM  31096  CA  GLU B 966      43.742 -35.612  33.880  1.00  0.310          C  
ATOM  31097  C   GLU B 966      44.712 -35.613  35.064  1.00  0.300          C  
ATOM  31098  O   GLU B 966      45.728 -34.915  35.052  1.00  0.380          O  
ATOM  31099  CB  GLU B 966      42.684 -34.520  34.056  1.00  0.430          C  
ATOM  31100  CG  GLU B 966      41.880 -34.215  32.794  1.00  0.430          C  
ATOM  31101  CD  GLU B 966      40.786 -33.212  33.019  1.00  0.430          C  
ATOM  31102  OE1 GLU B 966      40.620 -32.789  34.136  1.00  0.430          O  
ATOM  31103  OE2 GLU B 966      40.094 -32.880  32.066  1.00  0.430          O  
ATOM  31104  H   GLU B 966      42.100 -37.018  33.708  1.00  0.350          H  
ATOM  31105  HA  GLU B 966      44.310 -35.385  32.980  1.00  0.370          H  
ATOM  31106 1HB  GLU B 966      41.985 -34.817  34.835  1.00  0.510          H  
ATOM  31107 2HB  GLU B 966      43.165 -33.600  34.383  1.00  0.510          H  
ATOM  31108 1HG  GLU B 966      42.561 -33.827  32.038  1.00  0.510          H  
ATOM  31109 2HG  GLU B 966      41.453 -35.135  32.412  1.00  0.510          H  
ATOM  31110  N   LYS B 967      44.408 -36.424  36.080  1.00  0.270          N  
ATOM  31111  CA  LYS B 967      45.240 -36.564  37.269  1.00  0.290          C  
ATOM  31112  C   LYS B 967      46.386 -37.582  37.099  1.00  0.370          C  
ATOM  31113  O   LYS B 967      47.136 -37.828  38.047  1.00  0.410          O  
ATOM  31114  CB  LYS B 967      44.382 -36.941  38.476  1.00  0.400          C  
ATOM  31115  CG  LYS B 967      43.426 -35.846  38.920  1.00  0.400          C  
ATOM  31116  CD  LYS B 967      42.597 -36.274  40.122  1.00  0.400          C  
ATOM  31117  CE  LYS B 967      41.675 -35.144  40.582  1.00  0.400          C  
ATOM  31118  NZ  LYS B 967      40.817 -35.548  41.735  1.00  0.400          N  
ATOM  31119  H   LYS B 967      43.509 -36.921  36.052  1.00  0.320          H  
ATOM  31120  HA  LYS B 967      45.695 -35.596  37.471  1.00  0.350          H  
ATOM  31121 1HB  LYS B 967      43.787 -37.824  38.226  1.00  0.480          H  
ATOM  31122 2HB  LYS B 967      45.024 -37.201  39.316  1.00  0.480          H  
ATOM  31123 1HG  LYS B 967      43.999 -34.956  39.177  1.00  0.480          H  
ATOM  31124 2HG  LYS B 967      42.757 -35.596  38.096  1.00  0.480          H  
ATOM  31125 1HD  LYS B 967      41.985 -37.136  39.844  1.00  0.480          H  
ATOM  31126 2HD  LYS B 967      43.254 -36.561  40.942  1.00  0.480          H  
ATOM  31127 1HE  LYS B 967      42.277 -34.287  40.874  1.00  0.480          H  
ATOM  31128 2HE  LYS B 967      41.037 -34.854  39.755  1.00  0.480          H  
ATOM  31129 1HZ  LYS B 967      40.217 -34.769  41.997  1.00  0.480          H  
ATOM  31130 2HZ  LYS B 967      40.239 -36.340  41.475  1.00  0.480          H  
ATOM  31131 3HZ  LYS B 967      41.397 -35.803  42.518  1.00  0.480          H  
ATOM  31132  N   GLY B 968      46.525 -38.174  35.904  1.00  0.420          N  
ATOM  31133  CA  GLY B 968      47.591 -39.131  35.613  1.00  0.520          C  
ATOM  31134  C   GLY B 968      47.229 -40.627  35.547  1.00  0.460          C  
ATOM  31135  O   GLY B 968      48.138 -41.460  35.454  1.00  0.510          O  
ATOM  31136  H   GLY B 968      45.888 -37.941  35.141  1.00  0.500          H  
ATOM  31137 1HA  GLY B 968      48.036 -38.845  34.657  1.00  0.620          H  
ATOM  31138 2HA  GLY B 968      48.379 -38.998  36.351  1.00  0.620          H  
ATOM  31139  N   GLU B 969      45.942 -41.000  35.588  1.00  0.390          N  
ATOM  31140  CA  GLU B 969      45.601 -42.420  35.487  1.00  0.370          C  
ATOM  31141  C   GLU B 969      45.587 -42.863  34.023  1.00  0.330          C  
ATOM  31142  O   GLU B 969      45.287 -42.078  33.125  1.00  0.320          O  
ATOM  31143  CB  GLU B 969      44.235 -42.710  36.118  1.00  0.530          C  
ATOM  31144  CG  GLU B 969      44.139 -42.429  37.617  1.00  0.530          C  
ATOM  31145  CD  GLU B 969      44.956 -43.353  38.443  1.00  0.530          C  
ATOM  31146  OE1 GLU B 969      45.130 -44.475  38.038  1.00  0.530          O  
ATOM  31147  OE2 GLU B 969      45.407 -42.950  39.488  1.00  0.530          O  
ATOM  31148  H   GLU B 969      45.183 -40.321  35.680  1.00  0.470          H  
ATOM  31149  HA  GLU B 969      46.357 -43.003  36.015  1.00  0.440          H  
ATOM  31150 1HB  GLU B 969      43.491 -42.102  35.625  1.00  0.630          H  
ATOM  31151 2HB  GLU B 969      43.966 -43.754  35.944  1.00  0.630          H  
ATOM  31152 1HG  GLU B 969      44.458 -41.402  37.805  1.00  0.630          H  
ATOM  31153 2HG  GLU B 969      43.106 -42.519  37.927  1.00  0.630          H  
ATOM  31154  N   ASP B 970      45.934 -44.122  33.779  1.00  0.360          N  
ATOM  31155  CA  ASP B 970      45.868 -44.697  32.437  1.00  0.360          C  
ATOM  31156  C   ASP B 970      44.438 -44.755  31.952  1.00  0.290          C  
ATOM  31157  O   ASP B 970      43.530 -44.971  32.745  1.00  0.270          O  
ATOM  31158  CB  ASP B 970      46.447 -46.112  32.379  1.00  0.500          C  
ATOM  31159  CG  ASP B 970      46.582 -46.615  30.925  1.00  0.500          C  
ATOM  31160  OD1 ASP B 970      47.600 -46.339  30.335  1.00  0.500          O  
ATOM  31161  OD2 ASP B 970      45.628 -47.189  30.388  1.00  0.500          O  
ATOM  31162  H   ASP B 970      46.225 -44.699  34.559  1.00  0.430          H  
ATOM  31163  HA  ASP B 970      46.436 -44.058  31.759  1.00  0.430          H  
ATOM  31164 1HB  ASP B 970      47.427 -46.128  32.851  1.00  0.600          H  
ATOM  31165 2HB  ASP B 970      45.814 -46.799  32.936  1.00  0.600          H  
ATOM  31166  N   LEU B 971      44.215 -44.633  30.655  1.00  0.320          N  
ATOM  31167  CA  LEU B 971      42.865 -44.752  30.115  1.00  0.320          C  
ATOM  31168  C   LEU B 971      42.111 -45.990  30.617  1.00  0.310          C  
ATOM  31169  O   LEU B 971      40.926 -45.898  30.980  1.00  0.310          O  
ATOM  31170  CB  LEU B 971      42.956 -44.784  28.578  1.00  0.450          C  
ATOM  31171  CG  LEU B 971      41.651 -45.025  27.778  1.00  0.450          C  
ATOM  31172  CD1 LEU B 971      40.630 -43.926  28.057  1.00  0.450          C  
ATOM  31173  CD2 LEU B 971      42.004 -45.082  26.277  1.00  0.450          C  
ATOM  31174  H   LEU B 971      44.992 -44.459  30.028  1.00  0.380          H  
ATOM  31175  HA  LEU B 971      42.313 -43.869  30.422  1.00  0.380          H  
ATOM  31176 1HB  LEU B 971      43.368 -43.830  28.248  1.00  0.540          H  
ATOM  31177 2HB  LEU B 971      43.661 -45.570  28.300  1.00  0.540          H  
ATOM  31178  HG  LEU B 971      41.227 -45.968  28.073  1.00  0.540          H  
ATOM  31179 1HD1 LEU B 971      39.723 -44.109  27.494  1.00  0.540          H  
ATOM  31180 2HD1 LEU B 971      40.383 -43.908  29.115  1.00  0.540          H  
ATOM  31181 3HD1 LEU B 971      41.047 -42.969  27.767  1.00  0.540          H  
ATOM  31182 1HD2 LEU B 971      41.111 -45.276  25.687  1.00  0.540          H  
ATOM  31183 2HD2 LEU B 971      42.443 -44.133  25.964  1.00  0.540          H  
ATOM  31184 3HD2 LEU B 971      42.722 -45.882  26.106  1.00  0.540          H  
ATOM  31185  N   LEU B 972      42.776 -47.149  30.639  1.00  0.320          N  
ATOM  31186  CA  LEU B 972      42.110 -48.374  31.058  1.00  0.340          C  
ATOM  31187  C   LEU B 972      41.770 -48.330  32.537  1.00  0.300          C  
ATOM  31188  O   LEU B 972      40.648 -48.652  32.945  1.00  0.310          O  
ATOM  31189  CB  LEU B 972      43.014 -49.587  30.755  1.00  0.470          C  
ATOM  31190  CG  LEU B 972      42.512 -51.008  31.187  1.00  0.470          C  
ATOM  31191  CD1 LEU B 972      41.211 -51.324  30.531  1.00  0.470          C  
ATOM  31192  CD2 LEU B 972      43.547 -52.040  30.798  1.00  0.470          C  
ATOM  31193  H   LEU B 972      43.779 -47.165  30.389  1.00  0.380          H  
ATOM  31194  HA  LEU B 972      41.186 -48.458  30.489  1.00  0.410          H  
ATOM  31195 1HB  LEU B 972      43.194 -49.611  29.682  1.00  0.560          H  
ATOM  31196 2HB  LEU B 972      43.977 -49.416  31.247  1.00  0.560          H  
ATOM  31197  HG  LEU B 972      42.366 -51.032  32.267  1.00  0.560          H  
ATOM  31198 1HD1 LEU B 972      40.873 -52.314  30.843  1.00  0.560          H  
ATOM  31199 2HD1 LEU B 972      40.500 -50.590  30.842  1.00  0.560          H  
ATOM  31200 3HD1 LEU B 972      41.323 -51.304  29.447  1.00  0.560          H  
ATOM  31201 1HD2 LEU B 972      43.199 -53.017  31.108  1.00  0.560          H  
ATOM  31202 2HD2 LEU B 972      43.694 -52.030  29.716  1.00  0.560          H  
ATOM  31203 3HD2 LEU B 972      44.490 -51.810  31.297  1.00  0.560          H  
ATOM  31204  N   ASP B 973      42.744 -47.921  33.340  1.00  0.290          N  
ATOM  31205  CA  ASP B 973      42.578 -47.877  34.781  1.00  0.280          C  
ATOM  31206  C   ASP B 973      41.537 -46.850  35.187  1.00  0.260          C  
ATOM  31207  O   ASP B 973      40.726 -47.105  36.081  1.00  0.290          O  
ATOM  31208  CB  ASP B 973      43.904 -47.497  35.434  1.00  0.400          C  
ATOM  31209  CG  ASP B 973      44.967 -48.586  35.343  1.00  0.400          C  
ATOM  31210  OD1 ASP B 973      44.635 -49.717  35.091  1.00  0.400          O  
ATOM  31211  OD2 ASP B 973      46.116 -48.261  35.486  1.00  0.400          O  
ATOM  31212  H   ASP B 973      43.633 -47.671  32.927  1.00  0.350          H  
ATOM  31213  HA  ASP B 973      42.260 -48.860  35.127  1.00  0.340          H  
ATOM  31214 1HB  ASP B 973      44.285 -46.591  34.960  1.00  0.480          H  
ATOM  31215 2HB  ASP B 973      43.736 -47.256  36.485  1.00  0.480          H  
ATOM  31216  N   ALA B 974      41.557 -45.690  34.519  1.00  0.250          N  
ATOM  31217  CA  ALA B 974      40.648 -44.591  34.785  1.00  0.260          C  
ATOM  31218  C   ALA B 974      39.229 -45.008  34.509  1.00  0.260          C  
ATOM  31219  O   ALA B 974      38.315 -44.706  35.279  1.00  0.270          O  
ATOM  31220  CB  ALA B 974      40.999 -43.403  33.910  1.00  0.360          C  
ATOM  31221  H   ALA B 974      42.256 -45.563  33.795  1.00  0.300          H  
ATOM  31222  HA  ALA B 974      40.737 -44.318  35.834  1.00  0.310          H  
ATOM  31223 1HB  ALA B 974      40.327 -42.590  34.108  1.00  0.430          H  
ATOM  31224 2HB  ALA B 974      42.020 -43.091  34.106  1.00  0.430          H  
ATOM  31225 3HB  ALA B 974      40.912 -43.692  32.863  1.00  0.430          H  
ATOM  31226  N   THR B 975      39.046 -45.735  33.414  1.00  0.260          N  
ATOM  31227  CA  THR B 975      37.739 -46.192  33.029  1.00  0.260          C  
ATOM  31228  C   THR B 975      37.202 -47.197  34.033  1.00  0.260          C  
ATOM  31229  O   THR B 975      36.046 -47.095  34.453  1.00  0.260          O  
ATOM  31230  CB  THR B 975      37.779 -46.812  31.635  1.00  0.360          C  
ATOM  31231  OG1 THR B 975      38.241 -45.832  30.703  1.00  0.360          O  
ATOM  31232  CG2 THR B 975      36.389 -47.214  31.258  1.00  0.360          C  
ATOM  31233  H   THR B 975      39.830 -45.909  32.785  1.00  0.310          H  
ATOM  31234  HA  THR B 975      37.065 -45.341  33.009  1.00  0.310          H  
ATOM  31235  HB  THR B 975      38.445 -47.679  31.619  1.00  0.440          H  
ATOM  31236  HG1 THR B 975      39.216 -45.739  30.798  1.00  0.440          H  
ATOM  31237 1HG2 THR B 975      36.400 -47.641  30.264  1.00  0.440          H  
ATOM  31238 2HG2 THR B 975      36.018 -47.949  31.961  1.00  0.440          H  
ATOM  31239 3HG2 THR B 975      35.743 -46.337  31.273  1.00  0.440          H  
ATOM  31240  N   LEU B 976      38.028 -48.174  34.419  1.00  0.250          N  
ATOM  31241  CA  LEU B 976      37.600 -49.187  35.372  1.00  0.240          C  
ATOM  31242  C   LEU B 976      37.304 -48.601  36.739  1.00  0.250          C  
ATOM  31243  O   LEU B 976      36.313 -48.974  37.377  1.00  0.240          O  
ATOM  31244  CB  LEU B 976      38.691 -50.256  35.474  1.00  0.340          C  
ATOM  31245  CG  LEU B 976      38.844 -51.130  34.236  1.00  0.340          C  
ATOM  31246  CD1 LEU B 976      40.120 -51.938  34.311  1.00  0.340          C  
ATOM  31247  CD2 LEU B 976      37.668 -52.069  34.152  1.00  0.340          C  
ATOM  31248  H   LEU B 976      38.972 -48.227  34.017  1.00  0.300          H  
ATOM  31249  HA  LEU B 976      36.678 -49.617  35.007  1.00  0.290          H  
ATOM  31250 1HB  LEU B 976      39.647 -49.754  35.646  1.00  0.410          H  
ATOM  31251 2HB  LEU B 976      38.477 -50.898  36.325  1.00  0.410          H  
ATOM  31252  HG  LEU B 976      38.882 -50.498  33.349  1.00  0.410          H  
ATOM  31253 1HD1 LEU B 976      40.216 -52.554  33.419  1.00  0.410          H  
ATOM  31254 2HD1 LEU B 976      40.973 -51.258  34.372  1.00  0.410          H  
ATOM  31255 3HD1 LEU B 976      40.101 -52.578  35.190  1.00  0.410          H  
ATOM  31256 1HD2 LEU B 976      37.787 -52.651  33.285  1.00  0.410          H  
ATOM  31257 2HD2 LEU B 976      37.630 -52.718  35.028  1.00  0.410          H  
ATOM  31258 3HD2 LEU B 976      36.750 -51.528  34.082  1.00  0.410          H  
ATOM  31259  N   HIS B 977      38.135 -47.659  37.176  1.00  0.270          N  
ATOM  31260  CA  HIS B 977      37.961 -46.996  38.448  1.00  0.270          C  
ATOM  31261  C   HIS B 977      36.654 -46.202  38.411  1.00  0.280          C  
ATOM  31262  O   HIS B 977      35.850 -46.283  39.347  1.00  0.290          O  
ATOM  31263  CB  HIS B 977      39.190 -46.131  38.737  1.00  0.380          C  
ATOM  31264  CG  HIS B 977      39.221 -45.436  40.070  1.00  0.380          C  
ATOM  31265  ND1 HIS B 977      40.194 -44.510  40.395  1.00  0.380          N  
ATOM  31266  CD2 HIS B 977      38.436 -45.550  41.164  1.00  0.380          C  
ATOM  31267  CE1 HIS B 977      39.978 -44.062  41.617  1.00  0.380          C  
ATOM  31268  NE2 HIS B 977      38.924 -44.681  42.106  1.00  0.380          N  
ATOM  31269  H   HIS B 977      38.959 -47.407  36.623  1.00  0.320          H  
ATOM  31270  HA  HIS B 977      37.880 -47.739  39.239  1.00  0.320          H  
ATOM  31271 1HB  HIS B 977      40.078 -46.758  38.673  1.00  0.450          H  
ATOM  31272 2HB  HIS B 977      39.278 -45.402  37.955  1.00  0.450          H  
ATOM  31273  HD2 HIS B 977      37.574 -46.203  41.283  1.00  0.450          H  
ATOM  31274  HE1 HIS B 977      40.578 -43.316  42.135  1.00  0.450          H  
ATOM  31275  HE2 HIS B 977      38.530 -44.544  43.030  1.00  0.450          H  
ATOM  31276  N   ALA B 978      36.434 -45.423  37.341  1.00  0.290          N  
ATOM  31277  CA  ALA B 978      35.207 -44.660  37.225  1.00  0.320          C  
ATOM  31278  C   ALA B 978      33.987 -45.565  37.211  1.00  0.310          C  
ATOM  31279  O   ALA B 978      32.999 -45.259  37.886  1.00  0.330          O  
ATOM  31280  CB  ALA B 978      35.232 -43.831  35.965  1.00  0.440          C  
ATOM  31281  H   ALA B 978      37.132 -45.344  36.597  1.00  0.350          H  
ATOM  31282  HA  ALA B 978      35.130 -44.008  38.080  1.00  0.380          H  
ATOM  31283 1HB  ALA B 978      34.323 -43.241  35.880  1.00  0.520          H  
ATOM  31284 2HB  ALA B 978      36.093 -43.179  36.000  1.00  0.520          H  
ATOM  31285 3HB  ALA B 978      35.314 -44.493  35.103  1.00  0.520          H  
ATOM  31286  N   ALA B 979      34.056 -46.698  36.496  1.00  0.300          N  
ATOM  31287  CA  ALA B 979      32.929 -47.610  36.441  1.00  0.320          C  
ATOM  31288  C   ALA B 979      32.603 -48.142  37.833  1.00  0.320          C  
ATOM  31289  O   ALA B 979      31.429 -48.229  38.207  1.00  0.340          O  
ATOM  31290  CB  ALA B 979      33.232 -48.750  35.480  1.00  0.440          C  
ATOM  31291  H   ALA B 979      34.888 -46.903  35.935  1.00  0.360          H  
ATOM  31292  HA  ALA B 979      32.065 -47.058  36.076  1.00  0.380          H  
ATOM  31293 1HB  ALA B 979      32.375 -49.419  35.418  1.00  0.530          H  
ATOM  31294 2HB  ALA B 979      33.447 -48.337  34.498  1.00  0.530          H  
ATOM  31295 3HB  ALA B 979      34.101 -49.301  35.838  1.00  0.530          H  
ATOM  31296  N   LYS B 980      33.636 -48.468  38.618  1.00  0.300          N  
ATOM  31297  CA  LYS B 980      33.431 -48.970  39.966  1.00  0.290          C  
ATOM  31298  C   LYS B 980      32.768 -47.920  40.856  1.00  0.310          C  
ATOM  31299  O   LYS B 980      31.808 -48.222  41.570  1.00  0.330          O  
ATOM  31300  CB  LYS B 980      34.762 -49.427  40.567  1.00  0.410          C  
ATOM  31301  CG  LYS B 980      34.663 -50.043  41.962  1.00  0.410          C  
ATOM  31302  CD  LYS B 980      36.026 -50.539  42.440  1.00  0.410          C  
ATOM  31303  CE  LYS B 980      35.941 -51.144  43.833  1.00  0.410          C  
ATOM  31304  NZ  LYS B 980      37.274 -51.605  44.324  1.00  0.410          N  
ATOM  31305  H   LYS B 980      34.588 -48.432  38.233  1.00  0.360          H  
ATOM  31306  HA  LYS B 980      32.765 -49.831  39.912  1.00  0.350          H  
ATOM  31307 1HB  LYS B 980      35.224 -50.158  39.901  1.00  0.490          H  
ATOM  31308 2HB  LYS B 980      35.439 -48.573  40.624  1.00  0.490          H  
ATOM  31309 1HG  LYS B 980      34.285 -49.301  42.667  1.00  0.490          H  
ATOM  31310 2HG  LYS B 980      33.966 -50.882  41.934  1.00  0.490          H  
ATOM  31311 1HD  LYS B 980      36.395 -51.299  41.747  1.00  0.490          H  
ATOM  31312 2HD  LYS B 980      36.732 -49.709  42.449  1.00  0.490          H  
ATOM  31313 1HE  LYS B 980      35.548 -50.399  44.522  1.00  0.490          H  
ATOM  31314 2HE  LYS B 980      35.261 -51.997  43.807  1.00  0.490          H  
ATOM  31315 1HZ  LYS B 980      37.177 -52.001  45.246  1.00  0.490          H  
ATOM  31316 2HZ  LYS B 980      37.649 -52.308  43.697  1.00  0.490          H  
ATOM  31317 3HZ  LYS B 980      37.909 -50.821  44.361  1.00  0.490          H  
ATOM  31318  N   MET B 981      33.271 -46.677  40.812  1.00  0.310          N  
ATOM  31319  CA  MET B 981      32.725 -45.604  41.641  1.00  0.320          C  
ATOM  31320  C   MET B 981      31.281 -45.290  41.291  1.00  0.300          C  
ATOM  31321  O   MET B 981      30.461 -45.017  42.170  1.00  0.370          O  
ATOM  31322  CB  MET B 981      33.545 -44.327  41.479  1.00  0.440          C  
ATOM  31323  CG  MET B 981      34.915 -44.372  42.094  1.00  0.440          C  
ATOM  31324  SD  MET B 981      35.765 -42.770  42.077  1.00  0.440          S  
ATOM  31325  CE  MET B 981      36.207 -42.617  40.358  1.00  0.440          C  
ATOM  31326  H   MET B 981      34.074 -46.493  40.201  1.00  0.370          H  
ATOM  31327  HA  MET B 981      32.758 -45.925  42.681  1.00  0.380          H  
ATOM  31328 1HB  MET B 981      33.659 -44.130  40.414  1.00  0.530          H  
ATOM  31329 2HB  MET B 981      33.003 -43.487  41.913  1.00  0.530          H  
ATOM  31330 1HG  MET B 981      34.837 -44.712  43.125  1.00  0.530          H  
ATOM  31331 2HG  MET B 981      35.513 -45.086  41.550  1.00  0.530          H  
ATOM  31332 1HE  MET B 981      36.762 -41.693  40.204  1.00  0.530          H  
ATOM  31333 2HE  MET B 981      36.819 -43.463  40.067  1.00  0.530          H  
ATOM  31334 3HE  MET B 981      35.312 -42.599  39.763  1.00  0.530          H  
ATOM  31335  N   ARG B 982      30.969 -45.329  40.000  1.00  0.240          N  
ATOM  31336  CA  ARG B 982      29.637 -45.019  39.524  1.00  0.240          C  
ATOM  31337  C   ARG B 982      28.649 -46.174  39.626  1.00  0.250          C  
ATOM  31338  O   ARG B 982      27.442 -45.934  39.693  1.00  0.330          O  
ATOM  31339  CB  ARG B 982      29.710 -44.555  38.091  1.00  0.340          C  
ATOM  31340  CG  ARG B 982      30.486 -43.260  37.860  1.00  0.340          C  
ATOM  31341  CD  ARG B 982      29.776 -42.053  38.282  1.00  0.340          C  
ATOM  31342  NE  ARG B 982      30.036 -41.711  39.658  1.00  0.340          N  
ATOM  31343  CZ  ARG B 982      29.254 -40.935  40.433  1.00  0.340          C  
ATOM  31344  NH1 ARG B 982      28.140 -40.432  39.974  1.00  0.340          N  
ATOM  31345  NH2 ARG B 982      29.609 -40.674  41.668  1.00  0.340          N  
ATOM  31346  H   ARG B 982      31.706 -45.529  39.316  1.00  0.290          H  
ATOM  31347  HA  ARG B 982      29.244 -44.211  40.133  1.00  0.290          H  
ATOM  31348 1HB  ARG B 982      30.186 -45.334  37.495  1.00  0.400          H  
ATOM  31349 2HB  ARG B 982      28.707 -44.412  37.704  1.00  0.400          H  
ATOM  31350 1HG  ARG B 982      31.434 -43.292  38.395  1.00  0.400          H  
ATOM  31351 2HG  ARG B 982      30.671 -43.173  36.835  1.00  0.400          H  
ATOM  31352 1HD  ARG B 982      30.130 -41.234  37.667  1.00  0.400          H  
ATOM  31353 2HD  ARG B 982      28.708 -42.197  38.142  1.00  0.400          H  
ATOM  31354  HE  ARG B 982      30.899 -42.063  40.056  1.00  0.400          H  
ATOM  31355 1HH1 ARG B 982      27.842 -40.625  39.033  1.00  0.400          H  
ATOM  31356 2HH1 ARG B 982      27.580 -39.850  40.573  1.00  0.400          H  
ATOM  31357 1HH2 ARG B 982      30.470 -41.050  42.039  1.00  0.400          H  
ATOM  31358 2HH2 ARG B 982      29.016 -40.101  42.244  1.00  0.400          H  
ATOM  31359  N   LEU B 983      29.123 -47.424  39.651  1.00  0.220          N  
ATOM  31360  CA  LEU B 983      28.206 -48.550  39.662  1.00  0.240          C  
ATOM  31361  C   LEU B 983      27.150 -48.439  40.735  1.00  0.260          C  
ATOM  31362  O   LEU B 983      25.967 -48.592  40.438  1.00  0.300          O  
ATOM  31363  CB  LEU B 983      28.955 -49.874  39.906  1.00  0.330          C  
ATOM  31364  CG  LEU B 983      28.062 -51.174  40.013  1.00  0.330          C  
ATOM  31365  CD1 LEU B 983      27.380 -51.463  38.690  1.00  0.330          C  
ATOM  31366  CD2 LEU B 983      28.921 -52.335  40.451  1.00  0.330          C  
ATOM  31367  H   LEU B 983      30.126 -47.607  39.567  1.00  0.260          H  
ATOM  31368  HA  LEU B 983      27.718 -48.587  38.694  1.00  0.290          H  
ATOM  31369 1HB  LEU B 983      29.663 -50.016  39.090  1.00  0.390          H  
ATOM  31370 2HB  LEU B 983      29.531 -49.777  40.829  1.00  0.390          H  
ATOM  31371  HG  LEU B 983      27.282 -51.015  40.750  1.00  0.390          H  
ATOM  31372 1HD1 LEU B 983      26.767 -52.356  38.795  1.00  0.390          H  
ATOM  31373 2HD1 LEU B 983      26.746 -50.632  38.395  1.00  0.390          H  
ATOM  31374 3HD1 LEU B 983      28.134 -51.632  37.922  1.00  0.390          H  
ATOM  31375 1HD2 LEU B 983      28.299 -53.219  40.555  1.00  0.390          H  
ATOM  31376 2HD2 LEU B 983      29.703 -52.514  39.710  1.00  0.390          H  
ATOM  31377 3HD2 LEU B 983      29.380 -52.106  41.411  1.00  0.390          H  
ATOM  31378  N   ARG B 984      27.541 -48.166  41.978  1.00  0.240          N  
ATOM  31379  CA  ARG B 984      26.545 -48.110  43.030  1.00  0.290          C  
ATOM  31380  C   ARG B 984      25.413 -47.090  42.747  1.00  0.250          C  
ATOM  31381  O   ARG B 984      24.256 -47.515  42.755  1.00  0.260          O  
ATOM  31382  CB  ARG B 984      27.231 -47.931  44.379  1.00  0.390          C  
ATOM  31383  CG  ARG B 984      26.330 -47.737  45.543  1.00  0.390          C  
ATOM  31384  CD  ARG B 984      27.106 -47.543  46.772  1.00  0.390          C  
ATOM  31385  NE  ARG B 984      26.265 -47.034  47.812  1.00  0.390          N  
ATOM  31386  CZ  ARG B 984      25.586 -47.717  48.744  1.00  0.390          C  
ATOM  31387  NH1 ARG B 984      25.670 -49.036  48.839  1.00  0.390          N  
ATOM  31388  NH2 ARG B 984      24.827 -47.033  49.574  1.00  0.390          N  
ATOM  31389  H   ARG B 984      28.523 -48.020  42.181  1.00  0.290          H  
ATOM  31390  HA  ARG B 984      26.068 -49.088  43.075  1.00  0.350          H  
ATOM  31391 1HB  ARG B 984      27.750 -48.844  44.601  1.00  0.460          H  
ATOM  31392 2HB  ARG B 984      28.002 -47.187  44.360  1.00  0.460          H  
ATOM  31393 1HG  ARG B 984      25.732 -46.839  45.398  1.00  0.460          H  
ATOM  31394 2HG  ARG B 984      25.672 -48.600  45.661  1.00  0.460          H  
ATOM  31395 1HD  ARG B 984      27.553 -48.479  47.095  1.00  0.460          H  
ATOM  31396 2HD  ARG B 984      27.889 -46.807  46.588  1.00  0.460          H  
ATOM  31397  HE  ARG B 984      26.144 -46.018  47.803  1.00  0.460          H  
ATOM  31398 1HH1 ARG B 984      26.255 -49.555  48.202  1.00  0.460          H  
ATOM  31399 2HH1 ARG B 984      25.155 -49.527  49.566  1.00  0.460          H  
ATOM  31400 1HH2 ARG B 984      24.751 -46.003  49.461  1.00  0.460          H  
ATOM  31401 2HH2 ARG B 984      24.289 -47.521  50.291  1.00  0.460          H  
ATOM  31402  N   PRO B 985      25.663 -45.763  42.536  1.00  0.230          N  
ATOM  31403  CA  PRO B 985      24.656 -44.784  42.128  1.00  0.240          C  
ATOM  31404  C   PRO B 985      23.833 -45.208  40.910  1.00  0.230          C  
ATOM  31405  O   PRO B 985      22.623 -44.977  40.876  1.00  0.220          O  
ATOM  31406  CB  PRO B 985      25.522 -43.566  41.783  1.00  0.360          C  
ATOM  31407  CG  PRO B 985      26.696 -43.674  42.709  1.00  0.360          C  
ATOM  31408  CD  PRO B 985      26.986 -45.148  42.824  1.00  0.360          C  
ATOM  31409  HA  PRO B 985      24.002 -44.567  42.984  1.00  0.290          H  
ATOM  31410 1HB  PRO B 985      25.817 -43.605  40.720  1.00  0.430          H  
ATOM  31411 2HB  PRO B 985      24.945 -42.642  41.931  1.00  0.430          H  
ATOM  31412 1HG  PRO B 985      27.557 -43.123  42.298  1.00  0.430          H  
ATOM  31413 2HG  PRO B 985      26.458 -43.220  43.665  1.00  0.430          H  
ATOM  31414 1HD  PRO B 985      27.770 -45.463  42.145  1.00  0.430          H  
ATOM  31415 2HD  PRO B 985      27.260 -45.272  43.861  1.00  0.430          H  
ATOM  31416  N   ILE B 986      24.464 -45.882  39.938  1.00  0.240          N  
ATOM  31417  CA  ILE B 986      23.743 -46.340  38.757  1.00  0.250          C  
ATOM  31418  C   ILE B 986      22.699 -47.366  39.130  1.00  0.240          C  
ATOM  31419  O   ILE B 986      21.532 -47.242  38.735  1.00  0.240          O  
ATOM  31420  CB  ILE B 986      24.707 -46.883  37.678  1.00  0.350          C  
ATOM  31421  CG1 ILE B 986      25.525 -45.696  37.104  1.00  0.350          C  
ATOM  31422  CG2 ILE B 986      23.954 -47.677  36.600  1.00  0.350          C  
ATOM  31423  CD1 ILE B 986      26.706 -46.086  36.262  1.00  0.350          C  
ATOM  31424  H   ILE B 986      25.481 -46.027  39.979  1.00  0.290          H  
ATOM  31425  HA  ILE B 986      23.226 -45.483  38.326  1.00  0.300          H  
ATOM  31426  HB  ILE B 986      25.424 -47.546  38.157  1.00  0.420          H  
ATOM  31427 1HG1 ILE B 986      24.865 -45.086  36.503  1.00  0.420          H  
ATOM  31428 2HG1 ILE B 986      25.883 -45.091  37.929  1.00  0.420          H  
ATOM  31429 1HG2 ILE B 986      24.649 -48.068  35.866  1.00  0.420          H  
ATOM  31430 2HG2 ILE B 986      23.430 -48.514  37.053  1.00  0.420          H  
ATOM  31431 3HG2 ILE B 986      23.235 -47.032  36.106  1.00  0.420          H  
ATOM  31432 1HD1 ILE B 986      27.202 -45.182  35.914  1.00  0.420          H  
ATOM  31433 2HD1 ILE B 986      27.400 -46.678  36.861  1.00  0.420          H  
ATOM  31434 3HD1 ILE B 986      26.387 -46.664  35.404  1.00  0.420          H  
ATOM  31435  N   ILE B 987      23.109 -48.380  39.890  1.00  0.260          N  
ATOM  31436  CA  ILE B 987      22.190 -49.427  40.310  1.00  0.260          C  
ATOM  31437  C   ILE B 987      21.080 -48.826  41.161  1.00  0.230          C  
ATOM  31438  O   ILE B 987      19.912 -49.173  40.984  1.00  0.220          O  
ATOM  31439  CB  ILE B 987      22.910 -50.558  41.099  1.00  0.360          C  
ATOM  31440  CG1 ILE B 987      23.953 -51.341  40.189  1.00  0.360          C  
ATOM  31441  CG2 ILE B 987      21.883 -51.525  41.720  1.00  0.360          C  
ATOM  31442  CD1 ILE B 987      23.391 -52.088  38.976  1.00  0.360          C  
ATOM  31443  H   ILE B 987      24.099 -48.406  40.157  1.00  0.310          H  
ATOM  31444  HA  ILE B 987      21.729 -49.856  39.428  1.00  0.310          H  
ATOM  31445  HB  ILE B 987      23.491 -50.099  41.907  1.00  0.440          H  
ATOM  31446 1HG1 ILE B 987      24.678 -50.627  39.824  1.00  0.440          H  
ATOM  31447 2HG1 ILE B 987      24.469 -52.067  40.811  1.00  0.440          H  
ATOM  31448 1HG2 ILE B 987      22.407 -52.287  42.292  1.00  0.440          H  
ATOM  31449 2HG2 ILE B 987      21.223 -50.978  42.379  1.00  0.440          H  
ATOM  31450 3HG2 ILE B 987      21.288 -51.999  40.943  1.00  0.440          H  
ATOM  31451 1HD1 ILE B 987      24.212 -52.576  38.453  1.00  0.440          H  
ATOM  31452 2HD1 ILE B 987      22.681 -52.846  39.294  1.00  0.440          H  
ATOM  31453 3HD1 ILE B 987      22.903 -51.396  38.299  1.00  0.440          H  
ATOM  31454  N   MET B 988      21.426 -47.927  42.080  1.00  0.220          N  
ATOM  31455  CA  MET B 988      20.415 -47.315  42.926  1.00  0.200          C  
ATOM  31456  C   MET B 988      19.346 -46.569  42.152  1.00  0.190          C  
ATOM  31457  O   MET B 988      18.158 -46.757  42.433  1.00  0.180          O  
ATOM  31458  CB  MET B 988      21.082 -46.406  43.923  1.00  0.290          C  
ATOM  31459  CG  MET B 988      21.811 -47.177  44.935  1.00  0.290          C  
ATOM  31460  SD  MET B 988      22.842 -46.241  45.999  1.00  0.290          S  
ATOM  31461  CE  MET B 988      21.640 -45.317  46.897  1.00  0.290          C  
ATOM  31462  H   MET B 988      22.416 -47.697  42.205  1.00  0.260          H  
ATOM  31463  HA  MET B 988      19.919 -48.113  43.478  1.00  0.240          H  
ATOM  31464 1HB  MET B 988      21.784 -45.750  43.410  1.00  0.350          H  
ATOM  31465 2HB  MET B 988      20.327 -45.790  44.395  1.00  0.350          H  
ATOM  31466 1HG  MET B 988      21.059 -47.637  45.529  1.00  0.350          H  
ATOM  31467 2HG  MET B 988      22.404 -47.961  44.468  1.00  0.350          H  
ATOM  31468 1HE  MET B 988      22.126 -44.689  47.634  1.00  0.350          H  
ATOM  31469 2HE  MET B 988      21.115 -44.701  46.201  1.00  0.350          H  
ATOM  31470 3HE  MET B 988      20.945 -45.969  47.392  1.00  0.350          H  
ATOM  31471  N   THR B 989      19.735 -45.750  41.166  1.00  0.190          N  
ATOM  31472  CA  THR B 989      18.733 -45.045  40.379  1.00  0.190          C  
ATOM  31473  C   THR B 989      17.939 -46.030  39.548  1.00  0.190          C  
ATOM  31474  O   THR B 989      16.717 -45.911  39.428  1.00  0.190          O  
ATOM  31475  CB  THR B 989      19.309 -43.981  39.436  1.00  0.270          C  
ATOM  31476  OG1 THR B 989      20.011 -42.993  40.180  1.00  0.270          O  
ATOM  31477  CG2 THR B 989      18.137 -43.297  38.728  1.00  0.270          C  
ATOM  31478  H   THR B 989      20.732 -45.584  40.980  1.00  0.230          H  
ATOM  31479  HA  THR B 989      18.046 -44.550  41.060  1.00  0.230          H  
ATOM  31480  HB  THR B 989      19.985 -44.440  38.711  1.00  0.320          H  
ATOM  31481  HG1 THR B 989      20.415 -42.344  39.554  1.00  0.320          H  
ATOM  31482 1HG2 THR B 989      18.536 -42.552  38.087  1.00  0.320          H  
ATOM  31483 2HG2 THR B 989      17.568 -44.000  38.133  1.00  0.320          H  
ATOM  31484 3HG2 THR B 989      17.480 -42.835  39.466  1.00  0.320          H  
ATOM  31485  N   THR B 990      18.632 -46.994  38.933  1.00  0.210          N  
ATOM  31486  CA  THR B 990      18.000 -47.966  38.056  1.00  0.230          C  
ATOM  31487  C   THR B 990      16.887 -48.686  38.772  1.00  0.190          C  
ATOM  31488  O   THR B 990      15.782 -48.815  38.230  1.00  0.180          O  
ATOM  31489  CB  THR B 990      19.032 -49.022  37.594  1.00  0.310          C  
ATOM  31490  OG1 THR B 990      20.065 -48.378  36.846  1.00  0.310          O  
ATOM  31491  CG2 THR B 990      18.383 -50.127  36.744  1.00  0.310          C  
ATOM  31492  H   THR B 990      19.643 -47.047  39.057  1.00  0.250          H  
ATOM  31493  HA  THR B 990      17.587 -47.448  37.192  1.00  0.280          H  
ATOM  31494  HB  THR B 990      19.475 -49.482  38.471  1.00  0.380          H  
ATOM  31495  HG1 THR B 990      20.573 -47.789  37.446  1.00  0.380          H  
ATOM  31496 1HG2 THR B 990      19.138 -50.848  36.458  1.00  0.380          H  
ATOM  31497 2HG2 THR B 990      17.606 -50.638  37.309  1.00  0.380          H  
ATOM  31498 3HG2 THR B 990      17.958 -49.695  35.864  1.00  0.380          H  
ATOM  31499  N   LEU B 991      17.181 -49.182  39.975  1.00  0.180          N  
ATOM  31500  CA  LEU B 991      16.186 -49.876  40.751  1.00  0.170          C  
ATOM  31501  C   LEU B 991      15.117 -48.941  41.260  1.00  0.170          C  
ATOM  31502  O   LEU B 991      13.938 -49.245  41.150  1.00  0.170          O  
ATOM  31503  CB  LEU B 991      16.841 -50.582  41.922  1.00  0.240          C  
ATOM  31504  CG  LEU B 991      17.726 -51.785  41.603  1.00  0.240          C  
ATOM  31505  CD1 LEU B 991      18.442 -52.161  42.852  1.00  0.240          C  
ATOM  31506  CD2 LEU B 991      16.876 -52.964  41.106  1.00  0.240          C  
ATOM  31507  H   LEU B 991      18.128 -49.067  40.349  1.00  0.220          H  
ATOM  31508  HA  LEU B 991      15.703 -50.603  40.108  1.00  0.200          H  
ATOM  31509 1HB  LEU B 991      17.460 -49.849  42.448  1.00  0.290          H  
ATOM  31510 2HB  LEU B 991      16.070 -50.909  42.578  1.00  0.290          H  
ATOM  31511  HG  LEU B 991      18.466 -51.512  40.845  1.00  0.290          H  
ATOM  31512 1HD1 LEU B 991      19.098 -53.009  42.661  1.00  0.290          H  
ATOM  31513 2HD1 LEU B 991      19.029 -51.310  43.165  1.00  0.290          H  
ATOM  31514 3HD1 LEU B 991      17.726 -52.424  43.628  1.00  0.290          H  
ATOM  31515 1HD2 LEU B 991      17.528 -53.814  40.908  1.00  0.290          H  
ATOM  31516 2HD2 LEU B 991      16.147 -53.238  41.869  1.00  0.290          H  
ATOM  31517 3HD2 LEU B 991      16.356 -52.704  40.193  1.00  0.290          H  
ATOM  31518  N   ALA B 992      15.480 -47.744  41.725  1.00  0.180          N  
ATOM  31519  CA  ALA B 992      14.465 -46.828  42.227  1.00  0.180          C  
ATOM  31520  C   ALA B 992      13.443 -46.517  41.157  1.00  0.170          C  
ATOM  31521  O   ALA B 992      12.235 -46.536  41.421  1.00  0.170          O  
ATOM  31522  CB  ALA B 992      15.147 -45.548  42.704  1.00  0.250          C  
ATOM  31523  H   ALA B 992      16.466 -47.485  41.809  1.00  0.220          H  
ATOM  31524  HA  ALA B 992      13.929 -47.299  43.038  1.00  0.220          H  
ATOM  31525 1HB  ALA B 992      14.433 -44.867  43.082  1.00  0.300          H  
ATOM  31526 2HB  ALA B 992      15.867 -45.788  43.486  1.00  0.300          H  
ATOM  31527 3HB  ALA B 992      15.670 -45.090  41.867  1.00  0.300          H  
ATOM  31528  N   PHE B 993      13.913 -46.287  39.938  1.00  0.170          N  
ATOM  31529  CA  PHE B 993      13.029 -46.009  38.835  1.00  0.160          C  
ATOM  31530  C   PHE B 993      12.233 -47.242  38.456  1.00  0.160          C  
ATOM  31531  O   PHE B 993      11.005 -47.195  38.456  1.00  0.160          O  
ATOM  31532  CB  PHE B 993      13.807 -45.489  37.651  1.00  0.230          C  
ATOM  31533  CG  PHE B 993      12.958 -45.199  36.491  1.00  0.230          C  
ATOM  31534  CD1 PHE B 993      12.159 -44.076  36.469  1.00  0.230          C  
ATOM  31535  CD2 PHE B 993      12.955 -46.030  35.418  1.00  0.230          C  
ATOM  31536  CE1 PHE B 993      11.393 -43.778  35.381  1.00  0.230          C  
ATOM  31537  CE2 PHE B 993      12.198 -45.755  34.335  1.00  0.230          C  
ATOM  31538  CZ  PHE B 993      11.415 -44.610  34.308  1.00  0.230          C  
ATOM  31539  H   PHE B 993      14.924 -46.275  39.782  1.00  0.200          H  
ATOM  31540  HA  PHE B 993      12.329 -45.236  39.147  1.00  0.190          H  
ATOM  31541 1HB  PHE B 993      14.337 -44.582  37.935  1.00  0.270          H  
ATOM  31542 2HB  PHE B 993      14.562 -46.225  37.361  1.00  0.270          H  
ATOM  31543  HD1 PHE B 993      12.141 -43.426  37.330  1.00  0.270          H  
ATOM  31544  HD2 PHE B 993      13.577 -46.924  35.434  1.00  0.270          H  
ATOM  31545  HE1 PHE B 993      10.765 -42.879  35.371  1.00  0.270          H  
ATOM  31546  HE2 PHE B 993      12.227 -46.442  33.495  1.00  0.270          H  
ATOM  31547  HZ  PHE B 993      10.809 -44.371  33.446  1.00  0.270          H  
ATOM  31548  N   GLY B 994      12.934 -48.363  38.224  1.00  0.170          N  
ATOM  31549  CA  GLY B 994      12.323 -49.628  37.856  1.00  0.170          C  
ATOM  31550  C   GLY B 994      11.189 -49.963  38.812  1.00  0.210          C  
ATOM  31551  O   GLY B 994      10.086 -50.274  38.378  1.00  0.320          O  
ATOM  31552  H   GLY B 994      13.953 -48.333  38.260  1.00  0.200          H  
ATOM  31553 1HA  GLY B 994      11.958 -49.580  36.832  1.00  0.200          H  
ATOM  31554 2HA  GLY B 994      13.082 -50.410  37.897  1.00  0.200          H  
ATOM  31555  N   PHE B 995      11.440 -49.900  40.123  1.00  0.170          N  
ATOM  31556  CA  PHE B 995      10.389 -50.187  41.087  1.00  0.190          C  
ATOM  31557  C   PHE B 995       9.290 -49.136  40.985  1.00  0.190          C  
ATOM  31558  O   PHE B 995       8.110 -49.468  40.914  1.00  0.230          O  
ATOM  31559  CB  PHE B 995      10.909 -50.175  42.535  1.00  0.260          C  
ATOM  31560  CG  PHE B 995      11.769 -51.343  42.954  1.00  0.260          C  
ATOM  31561  CD1 PHE B 995      13.082 -51.152  43.392  1.00  0.260          C  
ATOM  31562  CD2 PHE B 995      11.272 -52.635  42.916  1.00  0.260          C  
ATOM  31563  CE1 PHE B 995      13.859 -52.228  43.775  1.00  0.260          C  
ATOM  31564  CE2 PHE B 995      12.055 -53.706  43.295  1.00  0.260          C  
ATOM  31565  CZ  PHE B 995      13.350 -53.498  43.723  1.00  0.260          C  
ATOM  31566  H   PHE B 995      12.373 -49.659  40.445  1.00  0.200          H  
ATOM  31567  HA  PHE B 995       9.968 -51.160  40.860  1.00  0.230          H  
ATOM  31568 1HB  PHE B 995      11.483 -49.256  42.699  1.00  0.310          H  
ATOM  31569 2HB  PHE B 995      10.062 -50.147  43.200  1.00  0.310          H  
ATOM  31570  HD1 PHE B 995      13.490 -50.141  43.433  1.00  0.310          H  
ATOM  31571  HD2 PHE B 995      10.253 -52.805  42.584  1.00  0.310          H  
ATOM  31572  HE1 PHE B 995      14.874 -52.077  44.119  1.00  0.310          H  
ATOM  31573  HE2 PHE B 995      11.651 -54.718  43.258  1.00  0.310          H  
ATOM  31574  HZ  PHE B 995      13.966 -54.343  44.023  1.00  0.310          H  
ATOM  31575  N   GLY B 996       9.672 -47.859  40.882  1.00  0.160          N  
ATOM  31576  CA  GLY B 996       8.743 -46.739  40.808  1.00  0.160          C  
ATOM  31577  C   GLY B 996       7.745 -46.850  39.663  1.00  0.150          C  
ATOM  31578  O   GLY B 996       6.611 -46.390  39.781  1.00  0.160          O  
ATOM  31579  H   GLY B 996      10.662 -47.611  40.931  1.00  0.190          H  
ATOM  31580 1HA  GLY B 996       8.214 -46.662  41.753  1.00  0.190          H  
ATOM  31581 2HA  GLY B 996       9.321 -45.822  40.693  1.00  0.190          H  
ATOM  31582  N   VAL B 997       8.138 -47.489  38.566  1.00  0.150          N  
ATOM  31583  CA  VAL B 997       7.248 -47.649  37.427  1.00  0.230          C  
ATOM  31584  C   VAL B 997       6.507 -48.990  37.393  1.00  0.130          C  
ATOM  31585  O   VAL B 997       5.666 -49.195  36.511  1.00  0.200          O  
ATOM  31586  CB  VAL B 997       8.015 -47.422  36.107  1.00  0.290          C  
ATOM  31587  CG1 VAL B 997       8.600 -46.012  36.132  1.00  0.290          C  
ATOM  31588  CG2 VAL B 997       9.122 -48.476  35.932  1.00  0.290          C  
ATOM  31589  H   VAL B 997       9.118 -47.791  38.510  1.00  0.180          H  
ATOM  31590  HA  VAL B 997       6.497 -46.862  37.490  1.00  0.280          H  
ATOM  31591  HB  VAL B 997       7.329 -47.491  35.272  1.00  0.350          H  
ATOM  31592 1HG1 VAL B 997       9.122 -45.824  35.233  1.00  0.350          H  
ATOM  31593 2HG1 VAL B 997       7.797 -45.285  36.245  1.00  0.350          H  
ATOM  31594 3HG1 VAL B 997       9.293 -45.916  36.967  1.00  0.350          H  
ATOM  31595 1HG2 VAL B 997       9.664 -48.315  35.020  1.00  0.350          H  
ATOM  31596 2HG2 VAL B 997       9.801 -48.403  36.742  1.00  0.350          H  
ATOM  31597 3HG2 VAL B 997       8.691 -49.476  35.917  1.00  0.350          H  
ATOM  31598  N   LEU B 998       6.763 -49.893  38.347  1.00  0.170          N  
ATOM  31599  CA  LEU B 998       6.044 -51.152  38.329  1.00  0.180          C  
ATOM  31600  C   LEU B 998       4.550 -50.947  38.512  1.00  0.200          C  
ATOM  31601  O   LEU B 998       3.792 -51.603  37.808  1.00  0.260          O  
ATOM  31602  CB  LEU B 998       6.549 -52.166  39.374  1.00  0.250          C  
ATOM  31603  CG  LEU B 998       7.909 -52.814  39.143  1.00  0.250          C  
ATOM  31604  CD1 LEU B 998       8.283 -53.584  40.395  1.00  0.250          C  
ATOM  31605  CD2 LEU B 998       7.859 -53.761  37.929  1.00  0.250          C  
ATOM  31606  H   LEU B 998       7.407 -49.675  39.114  1.00  0.200          H  
ATOM  31607  HA  LEU B 998       6.183 -51.591  37.347  1.00  0.220          H  
ATOM  31608 1HB  LEU B 998       6.622 -51.683  40.333  1.00  0.300          H  
ATOM  31609 2HB  LEU B 998       5.820 -52.964  39.455  1.00  0.300          H  
ATOM  31610  HG  LEU B 998       8.645 -52.054  38.975  1.00  0.300          H  
ATOM  31611 1HD1 LEU B 998       9.262 -54.043  40.263  1.00  0.300          H  
ATOM  31612 2HD1 LEU B 998       8.313 -52.899  41.241  1.00  0.300          H  
ATOM  31613 3HD1 LEU B 998       7.540 -54.357  40.584  1.00  0.300          H  
ATOM  31614 1HD2 LEU B 998       8.837 -54.221  37.791  1.00  0.300          H  
ATOM  31615 2HD2 LEU B 998       7.114 -54.538  38.100  1.00  0.300          H  
ATOM  31616 3HD2 LEU B 998       7.605 -53.216  37.038  1.00  0.300          H  
ATOM  31617  N   PRO B 999       4.052 -50.021  39.370  1.00  0.200          N  
ATOM  31618  CA  PRO B 999       2.639 -49.777  39.529  1.00  0.270          C  
ATOM  31619  C   PRO B 999       1.980 -49.361  38.213  1.00  0.240          C  
ATOM  31620  O   PRO B 999       0.766 -49.495  38.086  1.00  0.270          O  
ATOM  31621  CB  PRO B 999       2.603 -48.647  40.560  1.00  0.410          C  
ATOM  31622  CG  PRO B 999       3.891 -48.785  41.322  1.00  0.410          C  
ATOM  31623  CD  PRO B 999       4.885 -49.225  40.307  1.00  0.410          C  
ATOM  31624  HA  PRO B 999       2.160 -50.684  39.929  1.00  0.320          H  
ATOM  31625 1HB  PRO B 999       2.514 -47.691  40.051  1.00  0.490          H  
ATOM  31626 2HB  PRO B 999       1.717 -48.749  41.213  1.00  0.490          H  
ATOM  31627 1HG  PRO B 999       4.163 -47.824  41.798  1.00  0.490          H  
ATOM  31628 2HG  PRO B 999       3.772 -49.516  42.136  1.00  0.490          H  
ATOM  31629 1HD  PRO B 999       5.261 -48.339  39.831  1.00  0.490          H  
ATOM  31630 2HD  PRO B 999       5.655 -49.799  40.803  1.00  0.490          H  
ATOM  31631  N   LEU B1000       2.752 -48.817  37.249  1.00  0.210          N  
ATOM  31632  CA  LEU B1000       2.176 -48.460  35.965  1.00  0.200          C  
ATOM  31633  C   LEU B1000       1.989 -49.747  35.178  1.00  0.200          C  
ATOM  31634  O   LEU B1000       0.911 -50.077  34.696  1.00  0.190          O  
ATOM  31635  CB  LEU B1000       3.130 -47.549  35.169  1.00  0.280          C  
ATOM  31636  CG  LEU B1000       3.384 -46.120  35.632  1.00  0.280          C  
ATOM  31637  CD1 LEU B1000       4.558 -45.562  34.823  1.00  0.280          C  
ATOM  31638  CD2 LEU B1000       2.150 -45.280  35.354  1.00  0.280          C  
ATOM  31639  H   LEU B1000       3.759 -48.718  37.345  1.00  0.250          H  
ATOM  31640  HA  LEU B1000       1.210 -47.987  36.119  1.00  0.240          H  
ATOM  31641 1HB  LEU B1000       4.089 -48.031  35.119  1.00  0.340          H  
ATOM  31642 2HB  LEU B1000       2.751 -47.481  34.168  1.00  0.340          H  
ATOM  31643  HG  LEU B1000       3.634 -46.100  36.696  1.00  0.340          H  
ATOM  31644 1HD1 LEU B1000       4.758 -44.538  35.119  1.00  0.340          H  
ATOM  31645 2HD1 LEU B1000       5.437 -46.165  35.002  1.00  0.340          H  
ATOM  31646 3HD1 LEU B1000       4.310 -45.591  33.769  1.00  0.340          H  
ATOM  31647 1HD2 LEU B1000       2.331 -44.247  35.648  1.00  0.340          H  
ATOM  31648 2HD2 LEU B1000       1.943 -45.327  34.292  1.00  0.340          H  
ATOM  31649 3HD2 LEU B1000       1.299 -45.668  35.910  1.00  0.340          H  
ATOM  31650  N   ALA B1001       3.072 -50.522  35.103  1.00  0.200          N  
ATOM  31651  CA  ALA B1001       3.109 -51.761  34.328  1.00  0.220          C  
ATOM  31652  C   ALA B1001       2.078 -52.776  34.824  1.00  0.200          C  
ATOM  31653  O   ALA B1001       1.482 -53.519  34.047  1.00  0.220          O  
ATOM  31654  CB  ALA B1001       4.507 -52.356  34.398  1.00  0.300          C  
ATOM  31655  H   ALA B1001       3.920 -50.202  35.581  1.00  0.240          H  
ATOM  31656  HA  ALA B1001       2.877 -51.519  33.292  1.00  0.260          H  
ATOM  31657 1HB  ALA B1001       4.550 -53.257  33.802  1.00  0.360          H  
ATOM  31658 2HB  ALA B1001       5.230 -51.634  34.018  1.00  0.360          H  
ATOM  31659 3HB  ALA B1001       4.743 -52.596  35.433  1.00  0.360          H  
ATOM  31660  N   LEU B1002       1.860 -52.791  36.129  1.00  0.180          N  
ATOM  31661  CA  LEU B1002       0.967 -53.730  36.778  1.00  0.180          C  
ATOM  31662  C   LEU B1002      -0.421 -53.154  37.094  1.00  0.160          C  
ATOM  31663  O   LEU B1002      -1.184 -53.765  37.847  1.00  0.180          O  
ATOM  31664  CB  LEU B1002       1.653 -54.178  38.072  1.00  0.250          C  
ATOM  31665  CG  LEU B1002       3.071 -54.850  37.896  1.00  0.250          C  
ATOM  31666  CD1 LEU B1002       3.651 -55.133  39.266  1.00  0.250          C  
ATOM  31667  CD2 LEU B1002       2.975 -56.134  37.064  1.00  0.250          C  
ATOM  31668  H   LEU B1002       2.406 -52.162  36.725  1.00  0.220          H  
ATOM  31669  HA  LEU B1002       0.818 -54.576  36.115  1.00  0.220          H  
ATOM  31670 1HB  LEU B1002       1.784 -53.297  38.703  1.00  0.300          H  
ATOM  31671 2HB  LEU B1002       1.003 -54.882  38.588  1.00  0.300          H  
ATOM  31672  HG  LEU B1002       3.739 -54.153  37.393  1.00  0.300          H  
ATOM  31673 1HD1 LEU B1002       4.643 -55.572  39.159  1.00  0.300          H  
ATOM  31674 2HD1 LEU B1002       3.726 -54.200  39.825  1.00  0.300          H  
ATOM  31675 3HD1 LEU B1002       3.003 -55.825  39.801  1.00  0.300          H  
ATOM  31676 1HD2 LEU B1002       3.969 -56.567  36.964  1.00  0.300          H  
ATOM  31677 2HD2 LEU B1002       2.317 -56.846  37.563  1.00  0.300          H  
ATOM  31678 3HD2 LEU B1002       2.588 -55.914  36.074  1.00  0.300          H  
ATOM  31679  N   SER B1003      -0.730 -51.975  36.560  1.00  0.160          N  
ATOM  31680  CA  SER B1003      -1.986 -51.270  36.817  1.00  0.180          C  
ATOM  31681  C   SER B1003      -3.284 -51.941  36.386  1.00  0.150          C  
ATOM  31682  O   SER B1003      -3.363 -52.641  35.367  1.00  0.140          O  
ATOM  31683  CB  SER B1003      -1.977 -49.921  36.177  1.00  0.240          C  
ATOM  31684  OG  SER B1003      -3.210 -49.321  36.371  1.00  0.240          O  
ATOM  31685  H   SER B1003      -0.063 -51.511  35.937  1.00  0.190          H  
ATOM  31686  HA  SER B1003      -2.044 -51.116  37.895  1.00  0.220          H  
ATOM  31687 1HB  SER B1003      -1.199 -49.305  36.610  1.00  0.290          H  
ATOM  31688 2HB  SER B1003      -1.772 -50.009  35.112  1.00  0.290          H  
ATOM  31689  HG  SER B1003      -3.087 -48.399  36.110  1.00  0.290          H  
ATOM  31690  N   THR B1004      -4.330 -51.706  37.174  1.00  0.170          N  
ATOM  31691  CA  THR B1004      -5.676 -52.172  36.864  1.00  0.170          C  
ATOM  31692  C   THR B1004      -6.647 -50.998  36.971  1.00  0.180          C  
ATOM  31693  O   THR B1004      -6.347 -50.006  37.635  1.00  0.210          O  
ATOM  31694  CB  THR B1004      -6.126 -53.287  37.831  1.00  0.240          C  
ATOM  31695  OG1 THR B1004      -6.206 -52.762  39.171  1.00  0.240          O  
ATOM  31696  CG2 THR B1004      -5.120 -54.431  37.807  1.00  0.240          C  
ATOM  31697  H   THR B1004      -4.190 -51.141  38.000  1.00  0.200          H  
ATOM  31698  HA  THR B1004      -5.699 -52.549  35.842  1.00  0.200          H  
ATOM  31699  HB  THR B1004      -7.106 -53.658  37.532  1.00  0.290          H  
ATOM  31700  HG1 THR B1004      -6.936 -52.136  39.241  1.00  0.290          H  
ATOM  31701 1HG2 THR B1004      -5.444 -55.213  38.489  1.00  0.290          H  
ATOM  31702 2HG2 THR B1004      -5.053 -54.832  36.796  1.00  0.290          H  
ATOM  31703 3HG2 THR B1004      -4.139 -54.072  38.116  1.00  0.290          H  
ATOM  31704  N   GLY B1005      -7.833 -51.139  36.385  1.00  0.170          N  
ATOM  31705  CA  GLY B1005      -8.852 -50.100  36.497  1.00  0.180          C  
ATOM  31706  C   GLY B1005      -8.699 -48.951  35.513  1.00  0.180          C  
ATOM  31707  O   GLY B1005      -8.028 -49.074  34.480  1.00  0.180          O  
ATOM  31708  H   GLY B1005      -8.026 -51.973  35.850  1.00  0.200          H  
ATOM  31709 1HA  GLY B1005      -9.831 -50.553  36.355  1.00  0.220          H  
ATOM  31710 2HA  GLY B1005      -8.825 -49.696  37.505  1.00  0.220          H  
ATOM  31711  N   ALA B1006      -9.402 -47.854  35.793  1.00  0.180          N  
ATOM  31712  CA  ALA B1006      -9.428 -46.729  34.873  1.00  0.190          C  
ATOM  31713  C   ALA B1006      -8.021 -46.222  34.611  1.00  0.180          C  
ATOM  31714  O   ALA B1006      -7.227 -46.065  35.533  1.00  0.180          O  
ATOM  31715  CB  ALA B1006     -10.281 -45.600  35.442  1.00  0.260          C  
ATOM  31716  H   ALA B1006      -9.926 -47.815  36.660  1.00  0.220          H  
ATOM  31717  HA  ALA B1006      -9.855 -47.066  33.928  1.00  0.230          H  
ATOM  31718 1HB  ALA B1006     -10.303 -44.765  34.741  1.00  0.310          H  
ATOM  31719 2HB  ALA B1006     -11.295 -45.958  35.613  1.00  0.310          H  
ATOM  31720 3HB  ALA B1006      -9.850 -45.266  36.381  1.00  0.310          H  
ATOM  31721  N   GLY B1007      -7.722 -45.959  33.345  1.00  0.180          N  
ATOM  31722  CA  GLY B1007      -6.432 -45.424  32.924  1.00  0.170          C  
ATOM  31723  C   GLY B1007      -5.341 -46.489  32.752  1.00  0.160          C  
ATOM  31724  O   GLY B1007      -4.218 -46.167  32.342  1.00  0.150          O  
ATOM  31725  H   GLY B1007      -8.412 -46.155  32.632  1.00  0.220          H  
ATOM  31726 1HA  GLY B1007      -6.562 -44.897  31.976  1.00  0.200          H  
ATOM  31727 2HA  GLY B1007      -6.102 -44.685  33.653  1.00  0.200          H  
ATOM  31728  N   ALA B1008      -5.663 -47.760  33.011  1.00  0.160          N  
ATOM  31729  CA  ALA B1008      -4.667 -48.821  32.905  1.00  0.150          C  
ATOM  31730  C   ALA B1008      -4.060 -48.939  31.500  1.00  0.150          C  
ATOM  31731  O   ALA B1008      -2.908 -49.344  31.379  1.00  0.150          O  
ATOM  31732  CB  ALA B1008      -5.255 -50.154  33.326  1.00  0.210          C  
ATOM  31733  H   ALA B1008      -6.597 -47.998  33.361  1.00  0.190          H  
ATOM  31734  HA  ALA B1008      -3.865 -48.585  33.601  1.00  0.180          H  
ATOM  31735 1HB  ALA B1008      -4.483 -50.922  33.293  1.00  0.260          H  
ATOM  31736 2HB  ALA B1008      -5.633 -50.063  34.342  1.00  0.260          H  
ATOM  31737 3HB  ALA B1008      -6.068 -50.421  32.658  1.00  0.260          H  
ATOM  31738  N   GLY B1009      -4.798 -48.638  30.416  1.00  0.160          N  
ATOM  31739  CA  GLY B1009      -4.218 -48.796  29.078  1.00  0.160          C  
ATOM  31740  C   GLY B1009      -2.978 -47.915  28.913  1.00  0.160          C  
ATOM  31741  O   GLY B1009      -1.881 -48.387  28.563  1.00  0.170          O  
ATOM  31742  H   GLY B1009      -5.750 -48.257  30.471  1.00  0.190          H  
ATOM  31743 1HA  GLY B1009      -3.959 -49.841  28.913  1.00  0.190          H  
ATOM  31744 2HA  GLY B1009      -4.968 -48.520  28.332  1.00  0.190          H  
ATOM  31745  N   SER B1010      -3.160 -46.624  29.173  1.00  0.160          N  
ATOM  31746  CA  SER B1010      -2.096 -45.640  29.090  1.00  0.140          C  
ATOM  31747  C   SER B1010      -0.983 -45.951  30.091  1.00  0.130          C  
ATOM  31748  O   SER B1010       0.204 -45.832  29.765  1.00  0.130          O  
ATOM  31749  CB  SER B1010      -2.670 -44.265  29.358  1.00  0.200          C  
ATOM  31750  OG  SER B1010      -3.575 -43.876  28.346  1.00  0.200          O  
ATOM  31751  H   SER B1010      -4.106 -46.308  29.400  1.00  0.190          H  
ATOM  31752  HA  SER B1010      -1.677 -45.661  28.087  1.00  0.170          H  
ATOM  31753 1HB  SER B1010      -3.176 -44.262  30.324  1.00  0.240          H  
ATOM  31754 2HB  SER B1010      -1.861 -43.563  29.406  1.00  0.240          H  
ATOM  31755  HG  SER B1010      -4.374 -44.427  28.474  1.00  0.240          H  
ATOM  31756  N   GLN B1011      -1.351 -46.383  31.307  1.00  0.120          N  
ATOM  31757  CA  GLN B1011      -0.343 -46.692  32.313  1.00  0.120          C  
ATOM  31758  C   GLN B1011       0.510 -47.885  31.890  1.00  0.130          C  
ATOM  31759  O   GLN B1011       1.733 -47.846  32.043  1.00  0.120          O  
ATOM  31760  CB  GLN B1011      -0.998 -46.898  33.682  1.00  0.170          C  
ATOM  31761  CG  GLN B1011      -1.576 -45.588  34.296  1.00  0.170          C  
ATOM  31762  CD  GLN B1011      -2.332 -45.787  35.555  1.00  0.170          C  
ATOM  31763  OE1 GLN B1011      -2.526 -46.907  35.991  1.00  0.170          O  
ATOM  31764  NE2 GLN B1011      -2.771 -44.708  36.161  1.00  0.170          N  
ATOM  31765  H   GLN B1011      -2.348 -46.468  31.537  1.00  0.140          H  
ATOM  31766  HA  GLN B1011       0.327 -45.846  32.391  1.00  0.140          H  
ATOM  31767 1HB  GLN B1011      -1.803 -47.609  33.579  1.00  0.200          H  
ATOM  31768 2HB  GLN B1011      -0.277 -47.322  34.371  1.00  0.200          H  
ATOM  31769 1HG  GLN B1011      -0.766 -44.920  34.524  1.00  0.200          H  
ATOM  31770 2HG  GLN B1011      -2.246 -45.133  33.578  1.00  0.200          H  
ATOM  31771 1HE2 GLN B1011      -3.306 -44.795  37.021  1.00  0.200          H  
ATOM  31772 2HE2 GLN B1011      -2.596 -43.806  35.774  1.00  0.200          H  
ATOM  31773  N   HIS B1012      -0.095 -48.914  31.276  1.00  0.140          N  
ATOM  31774  CA  HIS B1012       0.688 -50.053  30.816  1.00  0.140          C  
ATOM  31775  C   HIS B1012       1.635 -49.606  29.719  1.00  0.140          C  
ATOM  31776  O   HIS B1012       2.813 -49.971  29.705  1.00  0.140          O  
ATOM  31777  CB  HIS B1012      -0.190 -51.156  30.207  1.00  0.200          C  
ATOM  31778  CG  HIS B1012      -1.054 -51.901  31.152  1.00  0.200          C  
ATOM  31779  ND1 HIS B1012      -1.942 -52.870  30.724  1.00  0.200          N  
ATOM  31780  CD2 HIS B1012      -1.206 -51.820  32.493  1.00  0.200          C  
ATOM  31781  CE1 HIS B1012      -2.598 -53.346  31.769  1.00  0.200          C  
ATOM  31782  NE2 HIS B1012      -2.172 -52.725  32.845  1.00  0.200          N  
ATOM  31783  H   HIS B1012      -1.117 -48.945  31.201  1.00  0.170          H  
ATOM  31784  HA  HIS B1012       1.267 -50.467  31.639  1.00  0.170          H  
ATOM  31785 1HB  HIS B1012      -0.845 -50.703  29.459  1.00  0.240          H  
ATOM  31786 2HB  HIS B1012       0.440 -51.871  29.688  1.00  0.240          H  
ATOM  31787  HD2 HIS B1012      -0.680 -51.156  33.165  1.00  0.240          H  
ATOM  31788  HE1 HIS B1012      -3.369 -54.113  31.745  1.00  0.240          H  
ATOM  31789  HE2 HIS B1012      -2.520 -52.874  33.804  1.00  0.240          H  
ATOM  31790  N   SER B1013       1.161 -48.745  28.808  1.00  0.150          N  
ATOM  31791  CA  SER B1013       2.026 -48.306  27.717  1.00  0.150          C  
ATOM  31792  C   SER B1013       3.273 -47.601  28.227  1.00  0.160          C  
ATOM  31793  O   SER B1013       4.397 -47.927  27.807  1.00  0.180          O  
ATOM  31794  CB  SER B1013       1.295 -47.344  26.788  1.00  0.210          C  
ATOM  31795  OG  SER B1013       0.249 -47.964  26.090  1.00  0.210          O  
ATOM  31796  H   SER B1013       0.175 -48.464  28.837  1.00  0.180          H  
ATOM  31797  HA  SER B1013       2.333 -49.173  27.153  1.00  0.180          H  
ATOM  31798 1HB  SER B1013       0.901 -46.509  27.364  1.00  0.250          H  
ATOM  31799 2HB  SER B1013       2.011 -46.939  26.076  1.00  0.250          H  
ATOM  31800  HG  SER B1013      -0.478 -48.062  26.728  1.00  0.250          H  
ATOM  31801  N   VAL B1014       3.094 -46.688  29.191  1.00  0.150          N  
ATOM  31802  CA  VAL B1014       4.240 -45.959  29.709  1.00  0.160          C  
ATOM  31803  C   VAL B1014       5.135 -46.888  30.504  1.00  0.160          C  
ATOM  31804  O   VAL B1014       6.346 -46.933  30.276  1.00  0.170          O  
ATOM  31805  CB  VAL B1014       3.822 -44.782  30.628  1.00  0.220          C  
ATOM  31806  CG1 VAL B1014       5.066 -44.155  31.261  1.00  0.220          C  
ATOM  31807  CG2 VAL B1014       3.085 -43.740  29.836  1.00  0.220          C  
ATOM  31808  H   VAL B1014       2.139 -46.478  29.506  1.00  0.180          H  
ATOM  31809  HA  VAL B1014       4.806 -45.561  28.866  1.00  0.190          H  
ATOM  31810  HB  VAL B1014       3.179 -45.158  31.430  1.00  0.260          H  
ATOM  31811 1HG1 VAL B1014       4.772 -43.327  31.908  1.00  0.260          H  
ATOM  31812 2HG1 VAL B1014       5.624 -44.879  31.853  1.00  0.260          H  
ATOM  31813 3HG1 VAL B1014       5.694 -43.787  30.456  1.00  0.260          H  
ATOM  31814 1HG2 VAL B1014       2.802 -42.924  30.471  1.00  0.260          H  
ATOM  31815 2HG2 VAL B1014       3.736 -43.366  29.046  1.00  0.260          H  
ATOM  31816 3HG2 VAL B1014       2.190 -44.182  29.407  1.00  0.260          H  
ATOM  31817  N   GLY B1015       4.525 -47.638  31.431  1.00  0.160          N  
ATOM  31818  CA  GLY B1015       5.203 -48.546  32.340  1.00  0.170          C  
ATOM  31819  C   GLY B1015       6.074 -49.568  31.642  1.00  0.170          C  
ATOM  31820  O   GLY B1015       7.270 -49.661  31.915  1.00  0.180          O  
ATOM  31821  H   GLY B1015       3.512 -47.552  31.533  1.00  0.190          H  
ATOM  31822 1HA  GLY B1015       5.804 -47.971  33.042  1.00  0.200          H  
ATOM  31823 2HA  GLY B1015       4.446 -49.068  32.923  1.00  0.200          H  
ATOM  31824  N   PHE B1016       5.509 -50.355  30.735  1.00  0.150          N  
ATOM  31825  CA  PHE B1016       6.319 -51.371  30.092  1.00  0.150          C  
ATOM  31826  C   PHE B1016       7.425 -50.746  29.245  1.00  0.150          C  
ATOM  31827  O   PHE B1016       8.563 -51.222  29.260  1.00  0.150          O  
ATOM  31828  CB  PHE B1016       5.439 -52.311  29.287  1.00  0.210          C  
ATOM  31829  CG  PHE B1016       4.658 -53.273  30.174  1.00  0.210          C  
ATOM  31830  CD1 PHE B1016       3.316 -53.075  30.433  1.00  0.210          C  
ATOM  31831  CD2 PHE B1016       5.274 -54.362  30.760  1.00  0.210          C  
ATOM  31832  CE1 PHE B1016       2.614 -53.925  31.243  1.00  0.210          C  
ATOM  31833  CE2 PHE B1016       4.580 -55.221  31.575  1.00  0.210          C  
ATOM  31834  CZ  PHE B1016       3.243 -54.998  31.817  1.00  0.210          C  
ATOM  31835  H   PHE B1016       4.516 -50.257  30.500  1.00  0.180          H  
ATOM  31836  HA  PHE B1016       6.793 -51.964  30.873  1.00  0.180          H  
ATOM  31837 1HB  PHE B1016       4.732 -51.715  28.722  1.00  0.250          H  
ATOM  31838 2HB  PHE B1016       6.036 -52.882  28.581  1.00  0.250          H  
ATOM  31839  HD1 PHE B1016       2.815 -52.244  29.993  1.00  0.250          H  
ATOM  31840  HD2 PHE B1016       6.310 -54.536  30.575  1.00  0.250          H  
ATOM  31841  HE1 PHE B1016       1.552 -53.748  31.444  1.00  0.250          H  
ATOM  31842  HE2 PHE B1016       5.084 -56.073  32.031  1.00  0.250          H  
ATOM  31843  HZ  PHE B1016       2.680 -55.667  32.468  1.00  0.250          H  
ATOM  31844  N   GLY B1017       7.145 -49.647  28.535  1.00  0.150          N  
ATOM  31845  CA  GLY B1017       8.181 -49.021  27.728  1.00  0.160          C  
ATOM  31846  C   GLY B1017       9.407 -48.662  28.575  1.00  0.160          C  
ATOM  31847  O   GLY B1017      10.537 -49.061  28.248  1.00  0.160          O  
ATOM  31848  H   GLY B1017       6.205 -49.236  28.507  1.00  0.180          H  
ATOM  31849 1HA  GLY B1017       8.469 -49.694  26.920  1.00  0.190          H  
ATOM  31850 2HA  GLY B1017       7.774 -48.119  27.269  1.00  0.190          H  
ATOM  31851  N   VAL B1018       9.186 -47.913  29.667  1.00  0.170          N  
ATOM  31852  CA  VAL B1018      10.308 -47.482  30.495  1.00  0.180          C  
ATOM  31853  C   VAL B1018      10.961 -48.591  31.307  1.00  0.170          C  
ATOM  31854  O   VAL B1018      12.169 -48.548  31.544  1.00  0.170          O  
ATOM  31855  CB  VAL B1018       9.946 -46.343  31.468  1.00  0.250          C  
ATOM  31856  CG1 VAL B1018       9.481 -45.203  30.793  1.00  0.250          C  
ATOM  31857  CG2 VAL B1018       8.881 -46.745  32.461  1.00  0.250          C  
ATOM  31858  H   VAL B1018       8.220 -47.643  29.893  1.00  0.200          H  
ATOM  31859  HA  VAL B1018      11.059 -47.086  29.821  1.00  0.220          H  
ATOM  31860  HB  VAL B1018      10.830 -46.060  31.944  1.00  0.300          H  
ATOM  31861 1HG1 VAL B1018       9.319 -44.460  31.517  1.00  0.300          H  
ATOM  31862 2HG1 VAL B1018      10.221 -44.860  30.069  1.00  0.300          H  
ATOM  31863 3HG1 VAL B1018       8.557 -45.454  30.324  1.00  0.300          H  
ATOM  31864 1HG2 VAL B1018       8.673 -45.912  33.104  1.00  0.300          H  
ATOM  31865 2HG2 VAL B1018       7.988 -47.015  31.951  1.00  0.300          H  
ATOM  31866 3HG2 VAL B1018       9.197 -47.567  33.044  1.00  0.300          H  
ATOM  31867  N   LEU B1019      10.182 -49.569  31.759  1.00  0.170          N  
ATOM  31868  CA  LEU B1019      10.717 -50.657  32.549  1.00  0.170          C  
ATOM  31869  C   LEU B1019      11.691 -51.470  31.703  1.00  0.170          C  
ATOM  31870  O   LEU B1019      12.830 -51.715  32.113  1.00  0.180          O  
ATOM  31871  CB  LEU B1019       9.539 -51.505  33.051  1.00  0.240          C  
ATOM  31872  CG  LEU B1019       9.810 -52.743  33.906  1.00  0.240          C  
ATOM  31873  CD1 LEU B1019      10.522 -52.349  35.230  1.00  0.240          C  
ATOM  31874  CD2 LEU B1019       8.456 -53.412  34.172  1.00  0.240          C  
ATOM  31875  H   LEU B1019       9.174 -49.543  31.577  1.00  0.200          H  
ATOM  31876  HA  LEU B1019      11.252 -50.232  33.395  1.00  0.200          H  
ATOM  31877 1HB  LEU B1019       8.889 -50.851  33.631  1.00  0.290          H  
ATOM  31878 2HB  LEU B1019       8.974 -51.830  32.179  1.00  0.290          H  
ATOM  31879  HG  LEU B1019      10.458 -53.435  33.366  1.00  0.290          H  
ATOM  31880 1HD1 LEU B1019      10.693 -53.244  35.828  1.00  0.290          H  
ATOM  31881 2HD1 LEU B1019      11.481 -51.879  35.015  1.00  0.290          H  
ATOM  31882 3HD1 LEU B1019       9.898 -51.654  35.799  1.00  0.290          H  
ATOM  31883 1HD2 LEU B1019       8.602 -54.311  34.772  1.00  0.290          H  
ATOM  31884 2HD2 LEU B1019       7.807 -52.716  34.707  1.00  0.290          H  
ATOM  31885 3HD2 LEU B1019       7.988 -53.681  33.223  1.00  0.290          H  
ATOM  31886  N   GLY B1020      11.265 -51.821  30.487  1.00  0.170          N  
ATOM  31887  CA  GLY B1020      12.085 -52.578  29.553  1.00  0.170          C  
ATOM  31888  C   GLY B1020      13.342 -51.799  29.230  1.00  0.170          C  
ATOM  31889  O   GLY B1020      14.464 -52.324  29.323  1.00  0.180          O  
ATOM  31890  H   GLY B1020      10.316 -51.561  30.203  1.00  0.200          H  
ATOM  31891 1HA  GLY B1020      12.338 -53.547  29.980  1.00  0.200          H  
ATOM  31892 2HA  GLY B1020      11.521 -52.753  28.638  1.00  0.200          H  
ATOM  31893  N   GLY B1021      13.141 -50.540  28.835  1.00  0.170          N  
ATOM  31894  CA  GLY B1021      14.202 -49.638  28.454  1.00  0.170          C  
ATOM  31895  C   GLY B1021      15.260 -49.447  29.515  1.00  0.170          C  
ATOM  31896  O   GLY B1021      16.429 -49.719  29.250  1.00  0.180          O  
ATOM  31897  H   GLY B1021      12.184 -50.185  28.752  1.00  0.200          H  
ATOM  31898 1HA  GLY B1021      14.675 -50.004  27.554  1.00  0.200          H  
ATOM  31899 2HA  GLY B1021      13.759 -48.683  28.201  1.00  0.200          H  
ATOM  31900  N   VAL B1022      14.885 -49.013  30.713  1.00  0.160          N  
ATOM  31901  CA  VAL B1022      15.885 -48.807  31.739  1.00  0.170          C  
ATOM  31902  C   VAL B1022      16.591 -50.090  32.154  1.00  0.180          C  
ATOM  31903  O   VAL B1022      17.804 -50.075  32.361  1.00  0.190          O  
ATOM  31904  CB  VAL B1022      15.320 -48.023  32.937  1.00  0.230          C  
ATOM  31905  CG1 VAL B1022      16.304 -48.014  34.099  1.00  0.230          C  
ATOM  31906  CG2 VAL B1022      15.097 -46.596  32.466  1.00  0.230          C  
ATOM  31907  H   VAL B1022      13.899 -48.818  30.907  1.00  0.190          H  
ATOM  31908  HA  VAL B1022      16.643 -48.155  31.311  1.00  0.200          H  
ATOM  31909  HB  VAL B1022      14.381 -48.470  33.276  1.00  0.280          H  
ATOM  31910 1HG1 VAL B1022      15.900 -47.433  34.925  1.00  0.280          H  
ATOM  31911 2HG1 VAL B1022      16.462 -49.029  34.426  1.00  0.280          H  
ATOM  31912 3HG1 VAL B1022      17.255 -47.578  33.781  1.00  0.280          H  
ATOM  31913 1HG2 VAL B1022      14.716 -45.991  33.261  1.00  0.280          H  
ATOM  31914 2HG2 VAL B1022      16.039 -46.170  32.121  1.00  0.280          H  
ATOM  31915 3HG2 VAL B1022      14.399 -46.613  31.669  1.00  0.280          H  
ATOM  31916  N   LEU B1023      15.885 -51.207  32.321  1.00  0.190          N  
ATOM  31917  CA  LEU B1023      16.615 -52.388  32.747  1.00  0.190          C  
ATOM  31918  C   LEU B1023      17.672 -52.792  31.703  1.00  0.180          C  
ATOM  31919  O   LEU B1023      18.807 -53.134  32.076  1.00  0.160          O  
ATOM  31920  CB  LEU B1023      15.620 -53.520  33.008  1.00  0.270          C  
ATOM  31921  CG  LEU B1023      14.657 -53.322  34.241  1.00  0.270          C  
ATOM  31922  CD1 LEU B1023      13.606 -54.429  34.215  1.00  0.270          C  
ATOM  31923  CD2 LEU B1023      15.442 -53.339  35.570  1.00  0.270          C  
ATOM  31924  H   LEU B1023      14.871 -51.248  32.160  1.00  0.230          H  
ATOM  31925  HA  LEU B1023      17.145 -52.149  33.662  1.00  0.230          H  
ATOM  31926 1HB  LEU B1023      14.989 -53.620  32.119  1.00  0.320          H  
ATOM  31927 2HB  LEU B1023      16.170 -54.447  33.146  1.00  0.320          H  
ATOM  31928  HG  LEU B1023      14.142 -52.366  34.148  1.00  0.320          H  
ATOM  31929 1HD1 LEU B1023      12.917 -54.296  35.045  1.00  0.320          H  
ATOM  31930 2HD1 LEU B1023      13.052 -54.376  33.275  1.00  0.320          H  
ATOM  31931 3HD1 LEU B1023      14.090 -55.399  34.300  1.00  0.320          H  
ATOM  31932 1HD2 LEU B1023      14.745 -53.203  36.397  1.00  0.320          H  
ATOM  31933 2HD2 LEU B1023      15.954 -54.295  35.681  1.00  0.320          H  
ATOM  31934 3HD2 LEU B1023      16.171 -52.536  35.595  1.00  0.320          H  
ATOM  31935  N   SER B1024      17.331 -52.702  30.404  1.00  0.190          N  
ATOM  31936  CA  SER B1024      18.279 -52.999  29.329  1.00  0.210          C  
ATOM  31937  C   SER B1024      19.411 -51.990  29.314  1.00  0.200          C  
ATOM  31938  O   SER B1024      20.589 -52.352  29.242  1.00  0.230          O  
ATOM  31939  CB  SER B1024      17.592 -52.969  27.981  1.00  0.290          C  
ATOM  31940  OG  SER B1024      18.493 -53.238  26.925  1.00  0.290          O  
ATOM  31941  H   SER B1024      16.372 -52.441  30.145  1.00  0.230          H  
ATOM  31942  HA  SER B1024      18.698 -53.990  29.495  1.00  0.250          H  
ATOM  31943 1HB  SER B1024      16.787 -53.699  27.978  1.00  0.340          H  
ATOM  31944 2HB  SER B1024      17.151 -51.985  27.839  1.00  0.340          H  
ATOM  31945  HG  SER B1024      18.791 -52.355  26.570  1.00  0.340          H  
ATOM  31946  N   ALA B1025      19.059 -50.701  29.400  1.00  0.190          N  
ATOM  31947  CA  ALA B1025      20.045 -49.644  29.329  1.00  0.190          C  
ATOM  31948  C   ALA B1025      21.084 -49.771  30.419  1.00  0.190          C  
ATOM  31949  O   ALA B1025      22.278 -49.648  30.140  1.00  0.200          O  
ATOM  31950  CB  ALA B1025      19.374 -48.288  29.469  1.00  0.270          C  
ATOM  31951  H   ALA B1025      18.075 -50.447  29.470  1.00  0.230          H  
ATOM  31952  HA  ALA B1025      20.538 -49.713  28.361  1.00  0.230          H  
ATOM  31953 1HB  ALA B1025      20.126 -47.511  29.391  1.00  0.320          H  
ATOM  31954 2HB  ALA B1025      18.640 -48.152  28.716  1.00  0.320          H  
ATOM  31955 3HB  ALA B1025      18.894 -48.232  30.440  1.00  0.320          H  
ATOM  31956  N   THR B1026      20.663 -50.078  31.648  1.00  0.190          N  
ATOM  31957  CA  THR B1026      21.626 -50.229  32.719  1.00  0.200          C  
ATOM  31958  C   THR B1026      22.455 -51.483  32.576  1.00  0.220          C  
ATOM  31959  O   THR B1026      23.682 -51.423  32.653  1.00  0.240          O  
ATOM  31960  CB  THR B1026      20.972 -50.159  34.103  1.00  0.280          C  
ATOM  31961  OG1 THR B1026      20.394 -48.855  34.267  1.00  0.280          O  
ATOM  31962  CG2 THR B1026      22.025 -50.408  35.175  1.00  0.280          C  
ATOM  31963  H   THR B1026      19.663 -50.158  31.857  1.00  0.230          H  
ATOM  31964  HA  THR B1026      22.309 -49.384  32.667  1.00  0.240          H  
ATOM  31965  HB  THR B1026      20.178 -50.906  34.176  1.00  0.330          H  
ATOM  31966  HG1 THR B1026      20.073 -48.752  35.179  1.00  0.330          H  
ATOM  31967 1HG2 THR B1026      21.577 -50.339  36.160  1.00  0.330          H  
ATOM  31968 2HG2 THR B1026      22.456 -51.394  35.055  1.00  0.330          H  
ATOM  31969 3HG2 THR B1026      22.797 -49.666  35.073  1.00  0.330          H  
ATOM  31970  N   PHE B1027      21.826 -52.632  32.337  1.00  0.230          N  
ATOM  31971  CA  PHE B1027      22.626 -53.838  32.220  1.00  0.330          C  
ATOM  31972  C   PHE B1027      23.688 -53.709  31.142  1.00  0.310          C  
ATOM  31973  O   PHE B1027      24.859 -54.023  31.371  1.00  0.380          O  
ATOM  31974  CB  PHE B1027      21.791 -55.072  31.913  1.00  0.420          C  
ATOM  31975  CG  PHE B1027      22.688 -56.253  31.652  1.00  0.420          C  
ATOM  31976  CD1 PHE B1027      23.301 -56.924  32.700  1.00  0.420          C  
ATOM  31977  CD2 PHE B1027      22.943 -56.675  30.352  1.00  0.420          C  
ATOM  31978  CE1 PHE B1027      24.149 -57.981  32.455  1.00  0.420          C  
ATOM  31979  CE2 PHE B1027      23.788 -57.726  30.108  1.00  0.420          C  
ATOM  31980  CZ  PHE B1027      24.394 -58.379  31.159  1.00  0.420          C  
ATOM  31981  H   PHE B1027      20.802 -52.673  32.281  1.00  0.280          H  
ATOM  31982  HA  PHE B1027      23.132 -53.997  33.170  1.00  0.400          H  
ATOM  31983 1HB  PHE B1027      21.134 -55.299  32.749  1.00  0.510          H  
ATOM  31984 2HB  PHE B1027      21.168 -54.891  31.033  1.00  0.510          H  
ATOM  31985  HD1 PHE B1027      23.114 -56.603  33.723  1.00  0.510          H  
ATOM  31986  HD2 PHE B1027      22.471 -56.155  29.519  1.00  0.510          H  
ATOM  31987  HE1 PHE B1027      24.630 -58.498  33.285  1.00  0.510          H  
ATOM  31988  HE2 PHE B1027      23.983 -58.043  29.084  1.00  0.510          H  
ATOM  31989  HZ  PHE B1027      25.067 -59.212  30.966  1.00  0.510          H  
ATOM  31990  N   LEU B1028      23.284 -53.289  29.943  1.00  0.290          N  
ATOM  31991  CA  LEU B1028      24.252 -53.191  28.878  1.00  0.300          C  
ATOM  31992  C   LEU B1028      25.194 -52.026  29.144  1.00  0.290          C  
ATOM  31993  O   LEU B1028      26.414 -52.189  29.086  1.00  0.310          O  
ATOM  31994  CB  LEU B1028      23.533 -52.965  27.538  1.00  0.420          C  
ATOM  31995  CG  LEU B1028      22.630 -54.126  26.998  1.00  0.420          C  
ATOM  31996  CD1 LEU B1028      21.844 -53.619  25.776  1.00  0.420          C  
ATOM  31997  CD2 LEU B1028      23.470 -55.342  26.608  1.00  0.420          C  
ATOM  31998  H   LEU B1028      22.306 -53.032  29.781  1.00  0.350          H  
ATOM  31999  HA  LEU B1028      24.837 -54.105  28.851  1.00  0.360          H  
ATOM  32000 1HB  LEU B1028      22.892 -52.090  27.650  1.00  0.500          H  
ATOM  32001 2HB  LEU B1028      24.285 -52.749  26.786  1.00  0.500          H  
ATOM  32002  HG  LEU B1028      21.913 -54.403  27.773  1.00  0.500          H  
ATOM  32003 1HD1 LEU B1028      21.190 -54.410  25.410  1.00  0.500          H  
ATOM  32004 2HD1 LEU B1028      21.235 -52.756  26.065  1.00  0.500          H  
ATOM  32005 3HD1 LEU B1028      22.529 -53.335  24.986  1.00  0.500          H  
ATOM  32006 1HD2 LEU B1028      22.811 -56.127  26.239  1.00  0.500          H  
ATOM  32007 2HD2 LEU B1028      24.157 -55.060  25.827  1.00  0.500          H  
ATOM  32008 3HD2 LEU B1028      24.020 -55.714  27.465  1.00  0.500          H  
ATOM  32009  N   GLY B1029      24.662 -50.866  29.544  1.00  0.260          N  
ATOM  32010  CA  GLY B1029      25.469 -49.665  29.737  1.00  0.250          C  
ATOM  32011  C   GLY B1029      26.612 -49.854  30.716  1.00  0.240          C  
ATOM  32012  O   GLY B1029      27.734 -49.421  30.453  1.00  0.240          O  
ATOM  32013  H   GLY B1029      23.656 -50.758  29.649  1.00  0.310          H  
ATOM  32014 1HA  GLY B1029      25.858 -49.335  28.777  1.00  0.300          H  
ATOM  32015 2HA  GLY B1029      24.817 -48.868  30.097  1.00  0.300          H  
ATOM  32016  N   ILE B1030      26.407 -50.631  31.770  1.00  0.240          N  
ATOM  32017  CA  ILE B1030      27.482 -50.860  32.724  1.00  0.280          C  
ATOM  32018  C   ILE B1030      28.731 -51.418  32.053  1.00  0.270          C  
ATOM  32019  O   ILE B1030      29.838 -51.143  32.517  1.00  0.300          O  
ATOM  32020  CB  ILE B1030      27.044 -51.746  33.906  1.00  0.380          C  
ATOM  32021  CG1 ILE B1030      26.043 -50.956  34.787  1.00  0.380          C  
ATOM  32022  CG2 ILE B1030      28.292 -52.159  34.745  1.00  0.380          C  
ATOM  32023  CD1 ILE B1030      25.289 -51.810  35.777  1.00  0.380          C  
ATOM  32024  H   ILE B1030      25.463 -50.984  31.962  1.00  0.290          H  
ATOM  32025  HA  ILE B1030      27.752 -49.896  33.150  1.00  0.340          H  
ATOM  32026  HB  ILE B1030      26.523 -52.637  33.534  1.00  0.450          H  
ATOM  32027 1HG1 ILE B1030      26.598 -50.204  35.347  1.00  0.450          H  
ATOM  32028 2HG1 ILE B1030      25.330 -50.444  34.152  1.00  0.450          H  
ATOM  32029 1HG2 ILE B1030      27.985 -52.738  35.571  1.00  0.450          H  
ATOM  32030 2HG2 ILE B1030      28.989 -52.748  34.149  1.00  0.450          H  
ATOM  32031 3HG2 ILE B1030      28.799 -51.265  35.113  1.00  0.450          H  
ATOM  32032 1HD1 ILE B1030      24.627 -51.175  36.356  1.00  0.450          H  
ATOM  32033 2HD1 ILE B1030      24.704 -52.553  35.233  1.00  0.450          H  
ATOM  32034 3HD1 ILE B1030      25.961 -52.314  36.443  1.00  0.450          H  
ATOM  32035  N   PHE B1031      28.584 -52.260  31.032  1.00  0.250          N  
ATOM  32036  CA  PHE B1031      29.757 -52.811  30.377  1.00  0.270          C  
ATOM  32037  C   PHE B1031      30.132 -52.043  29.103  1.00  0.260          C  
ATOM  32038  O   PHE B1031      31.317 -51.869  28.784  1.00  0.270          O  
ATOM  32039  CB  PHE B1031      29.494 -54.253  30.016  1.00  0.370          C  
ATOM  32040  CG  PHE B1031      29.311 -55.160  31.186  1.00  0.370          C  
ATOM  32041  CD1 PHE B1031      28.032 -55.525  31.597  1.00  0.370          C  
ATOM  32042  CD2 PHE B1031      30.404 -55.667  31.876  1.00  0.370          C  
ATOM  32043  CE1 PHE B1031      27.859 -56.375  32.658  1.00  0.370          C  
ATOM  32044  CE2 PHE B1031      30.230 -56.512  32.943  1.00  0.370          C  
ATOM  32045  CZ  PHE B1031      28.959 -56.873  33.332  1.00  0.370          C  
ATOM  32046  H   PHE B1031      27.657 -52.482  30.664  1.00  0.300          H  
ATOM  32047  HA  PHE B1031      30.587 -52.755  31.066  1.00  0.320          H  
ATOM  32048 1HB  PHE B1031      28.604 -54.312  29.392  1.00  0.440          H  
ATOM  32049 2HB  PHE B1031      30.313 -54.599  29.442  1.00  0.440          H  
ATOM  32050  HD1 PHE B1031      27.154 -55.131  31.066  1.00  0.440          H  
ATOM  32051  HD2 PHE B1031      31.412 -55.391  31.562  1.00  0.440          H  
ATOM  32052  HE1 PHE B1031      26.852 -56.653  32.965  1.00  0.440          H  
ATOM  32053  HE2 PHE B1031      31.093 -56.898  33.479  1.00  0.440          H  
ATOM  32054  HZ  PHE B1031      28.823 -57.548  34.177  1.00  0.440          H  
ATOM  32055  N   PHE B1032      29.114 -51.607  28.372  1.00  0.250          N  
ATOM  32056  CA  PHE B1032      29.280 -50.934  27.097  1.00  0.270          C  
ATOM  32057  C   PHE B1032      29.832 -49.527  27.217  1.00  0.260          C  
ATOM  32058  O   PHE B1032      30.596 -49.105  26.356  1.00  0.260          O  
ATOM  32059  CB  PHE B1032      27.959 -50.892  26.368  1.00  0.370          C  
ATOM  32060  CG  PHE B1032      27.545 -52.163  25.639  1.00  0.370          C  
ATOM  32061  CD1 PHE B1032      27.231 -53.340  26.305  1.00  0.370          C  
ATOM  32062  CD2 PHE B1032      27.417 -52.155  24.263  1.00  0.370          C  
ATOM  32063  CE1 PHE B1032      26.823 -54.443  25.614  1.00  0.370          C  
ATOM  32064  CE2 PHE B1032      26.998 -53.263  23.586  1.00  0.370          C  
ATOM  32065  CZ  PHE B1032      26.701 -54.397  24.259  1.00  0.370          C  
ATOM  32066  H   PHE B1032      28.163 -51.768  28.707  1.00  0.300          H  
ATOM  32067  HA  PHE B1032      29.978 -51.520  26.499  1.00  0.320          H  
ATOM  32068 1HB  PHE B1032      27.195 -50.665  27.099  1.00  0.440          H  
ATOM  32069 2HB  PHE B1032      27.978 -50.084  25.662  1.00  0.440          H  
ATOM  32070  HD1 PHE B1032      27.312 -53.401  27.373  1.00  0.440          H  
ATOM  32071  HD2 PHE B1032      27.646 -51.260  23.717  1.00  0.440          H  
ATOM  32072  HE1 PHE B1032      26.586 -55.360  26.149  1.00  0.440          H  
ATOM  32073  HE2 PHE B1032      26.900 -53.242  22.518  1.00  0.440          H  
ATOM  32074  HZ  PHE B1032      26.368 -55.263  23.721  1.00  0.440          H  
ATOM  32075  N   ILE B1033      29.459 -48.792  28.263  1.00  0.260          N  
ATOM  32076  CA  ILE B1033      29.922 -47.427  28.387  1.00  0.260          C  
ATOM  32077  C   ILE B1033      31.448 -47.395  28.501  1.00  0.260          C  
ATOM  32078  O   ILE B1033      32.056 -46.582  27.806  1.00  0.250          O  
ATOM  32079  CB  ILE B1033      29.199 -46.705  29.546  1.00  0.360          C  
ATOM  32080  CG1 ILE B1033      27.763 -46.536  29.170  1.00  0.360          C  
ATOM  32081  CG2 ILE B1033      29.896 -45.333  29.795  1.00  0.360          C  
ATOM  32082  CD1 ILE B1033      26.825 -46.214  30.330  1.00  0.360          C  
ATOM  32083  H   ILE B1033      28.840 -49.185  28.975  1.00  0.310          H  
ATOM  32084  HA  ILE B1033      29.653 -46.896  27.475  1.00  0.310          H  
ATOM  32085  HB  ILE B1033      29.182 -47.291  30.427  1.00  0.440          H  
ATOM  32086 1HG1 ILE B1033      27.733 -45.724  28.469  1.00  0.440          H  
ATOM  32087 2HG1 ILE B1033      27.414 -47.434  28.674  1.00  0.440          H  
ATOM  32088 1HG2 ILE B1033      29.395 -44.807  30.571  1.00  0.440          H  
ATOM  32089 2HG2 ILE B1033      30.933 -45.480  30.087  1.00  0.440          H  
ATOM  32090 3HG2 ILE B1033      29.865 -44.734  28.878  1.00  0.440          H  
ATOM  32091 1HD1 ILE B1033      25.809 -46.088  29.956  1.00  0.440          H  
ATOM  32092 2HD1 ILE B1033      26.843 -47.029  31.043  1.00  0.440          H  
ATOM  32093 3HD1 ILE B1033      27.114 -45.350  30.826  1.00  0.440          H  
ATOM  32094  N   PRO B1034      32.108 -48.156  29.411  1.00  0.270          N  
ATOM  32095  CA  PRO B1034      33.547 -48.286  29.450  1.00  0.280          C  
ATOM  32096  C   PRO B1034      34.148 -48.638  28.096  1.00  0.290          C  
ATOM  32097  O   PRO B1034      35.172 -48.077  27.699  1.00  0.280          O  
ATOM  32098  CB  PRO B1034      33.714 -49.431  30.446  1.00  0.420          C  
ATOM  32099  CG  PRO B1034      32.575 -49.269  31.391  1.00  0.420          C  
ATOM  32100  CD  PRO B1034      31.429 -48.844  30.552  1.00  0.420          C  
ATOM  32101  HA  PRO B1034      33.970 -47.349  29.828  1.00  0.340          H  
ATOM  32102 1HB  PRO B1034      33.645 -50.388  29.907  1.00  0.500          H  
ATOM  32103 2HB  PRO B1034      34.681 -49.409  30.917  1.00  0.500          H  
ATOM  32104 1HG  PRO B1034      32.360 -50.221  31.911  1.00  0.500          H  
ATOM  32105 2HG  PRO B1034      32.824 -48.532  32.163  1.00  0.500          H  
ATOM  32106 1HD  PRO B1034      30.844 -49.701  30.258  1.00  0.500          H  
ATOM  32107 2HD  PRO B1034      30.885 -48.166  31.177  1.00  0.500          H  
ATOM  32108  N   VAL B1035      33.494 -49.532  27.344  1.00  0.300          N  
ATOM  32109  CA  VAL B1035      34.022 -49.895  26.035  1.00  0.320          C  
ATOM  32110  C   VAL B1035      33.991 -48.724  25.088  1.00  0.320          C  
ATOM  32111  O   VAL B1035      34.971 -48.470  24.384  1.00  0.360          O  
ATOM  32112  CB  VAL B1035      33.253 -51.079  25.415  1.00  0.440          C  
ATOM  32113  CG1 VAL B1035      33.698 -51.299  23.951  1.00  0.440          C  
ATOM  32114  CG2 VAL B1035      33.516 -52.353  26.243  1.00  0.440          C  
ATOM  32115  H   VAL B1035      32.673 -50.034  27.708  1.00  0.360          H  
ATOM  32116  HA  VAL B1035      35.057 -50.190  26.150  1.00  0.380          H  
ATOM  32117  HB  VAL B1035      32.191 -50.853  25.416  1.00  0.530          H  
ATOM  32118 1HG1 VAL B1035      33.146 -52.121  23.531  1.00  0.530          H  
ATOM  32119 2HG1 VAL B1035      33.506 -50.412  23.349  1.00  0.530          H  
ATOM  32120 3HG1 VAL B1035      34.766 -51.526  23.925  1.00  0.530          H  
ATOM  32121 1HG2 VAL B1035      32.961 -53.173  25.820  1.00  0.530          H  
ATOM  32122 2HG2 VAL B1035      34.577 -52.588  26.231  1.00  0.530          H  
ATOM  32123 3HG2 VAL B1035      33.199 -52.197  27.267  1.00  0.530          H  
ATOM  32124  N   PHE B1036      32.852 -48.049  25.021  1.00  0.300          N  
ATOM  32125  CA  PHE B1036      32.687 -46.935  24.117  1.00  0.310          C  
ATOM  32126  C   PHE B1036      33.712 -45.863  24.418  1.00  0.310          C  
ATOM  32127  O   PHE B1036      34.341 -45.327  23.502  1.00  0.350          O  
ATOM  32128  CB  PHE B1036      31.305 -46.316  24.305  1.00  0.430          C  
ATOM  32129  CG  PHE B1036      30.109 -47.154  23.903  1.00  0.430          C  
ATOM  32130  CD1 PHE B1036      28.885 -46.883  24.491  1.00  0.430          C  
ATOM  32131  CD2 PHE B1036      30.168 -48.196  22.973  1.00  0.430          C  
ATOM  32132  CE1 PHE B1036      27.782 -47.610  24.166  1.00  0.430          C  
ATOM  32133  CE2 PHE B1036      29.036 -48.905  22.666  1.00  0.430          C  
ATOM  32134  CZ  PHE B1036      27.855 -48.594  23.278  1.00  0.430          C  
ATOM  32135  H   PHE B1036      32.070 -48.339  25.615  1.00  0.360          H  
ATOM  32136  HA  PHE B1036      32.835 -47.272  23.095  1.00  0.370          H  
ATOM  32137 1HB  PHE B1036      31.179 -46.046  25.355  1.00  0.520          H  
ATOM  32138 2HB  PHE B1036      31.263 -45.409  23.749  1.00  0.520          H  
ATOM  32139  HD1 PHE B1036      28.810 -46.067  25.219  1.00  0.520          H  
ATOM  32140  HD2 PHE B1036      31.102 -48.451  22.483  1.00  0.520          H  
ATOM  32141  HE1 PHE B1036      26.840 -47.402  24.610  1.00  0.520          H  
ATOM  32142  HE2 PHE B1036      29.079 -49.713  21.940  1.00  0.520          H  
ATOM  32143  HZ  PHE B1036      26.963 -49.140  23.054  1.00  0.520          H  
ATOM  32144  N   TYR B1037      33.894 -45.550  25.703  1.00  0.290          N  
ATOM  32145  CA  TYR B1037      34.835 -44.520  26.093  1.00  0.280          C  
ATOM  32146  C   TYR B1037      36.268 -44.863  25.711  1.00  0.260          C  
ATOM  32147  O   TYR B1037      36.953 -44.053  25.076  1.00  0.260          O  
ATOM  32148  CB  TYR B1037      34.704 -44.217  27.580  1.00  0.400          C  
ATOM  32149  CG  TYR B1037      35.657 -43.159  28.045  1.00  0.400          C  
ATOM  32150  CD1 TYR B1037      35.435 -41.846  27.681  1.00  0.400          C  
ATOM  32151  CD2 TYR B1037      36.727 -43.480  28.842  1.00  0.400          C  
ATOM  32152  CE1 TYR B1037      36.281 -40.860  28.104  1.00  0.400          C  
ATOM  32153  CE2 TYR B1037      37.573 -42.486  29.272  1.00  0.400          C  
ATOM  32154  CZ  TYR B1037      37.343 -41.175  28.899  1.00  0.400          C  
ATOM  32155  OH  TYR B1037      38.169 -40.170  29.320  1.00  0.400          O  
ATOM  32156  H   TYR B1037      33.335 -46.019  26.427  1.00  0.350          H  
ATOM  32157  HA  TYR B1037      34.581 -43.616  25.549  1.00  0.340          H  
ATOM  32158 1HB  TYR B1037      33.687 -43.896  27.800  1.00  0.480          H  
ATOM  32159 2HB  TYR B1037      34.889 -45.129  28.153  1.00  0.480          H  
ATOM  32160  HD1 TYR B1037      34.584 -41.591  27.053  1.00  0.480          H  
ATOM  32161  HD2 TYR B1037      36.900 -44.514  29.132  1.00  0.480          H  
ATOM  32162  HE1 TYR B1037      36.104 -39.825  27.811  1.00  0.480          H  
ATOM  32163  HE2 TYR B1037      38.420 -42.734  29.908  1.00  0.480          H  
ATOM  32164  HH  TYR B1037      37.834 -39.332  28.983  1.00  0.480          H  
ATOM  32165  N   VAL B1038      36.722 -46.066  26.067  1.00  0.270          N  
ATOM  32166  CA  VAL B1038      38.084 -46.462  25.761  1.00  0.280          C  
ATOM  32167  C   VAL B1038      38.297 -46.516  24.248  1.00  0.340          C  
ATOM  32168  O   VAL B1038      39.337 -46.067  23.762  1.00  0.380          O  
ATOM  32169  CB  VAL B1038      38.436 -47.787  26.466  1.00  0.390          C  
ATOM  32170  CG1 VAL B1038      39.799 -48.332  26.008  1.00  0.390          C  
ATOM  32171  CG2 VAL B1038      38.458 -47.522  27.980  1.00  0.390          C  
ATOM  32172  H   VAL B1038      36.107 -46.713  26.574  1.00  0.320          H  
ATOM  32173  HA  VAL B1038      38.747 -45.705  26.165  1.00  0.340          H  
ATOM  32174  HB  VAL B1038      37.675 -48.535  26.228  1.00  0.470          H  
ATOM  32175 1HG1 VAL B1038      40.007 -49.264  26.537  1.00  0.470          H  
ATOM  32176 2HG1 VAL B1038      39.784 -48.525  24.936  1.00  0.470          H  
ATOM  32177 3HG1 VAL B1038      40.574 -47.611  26.232  1.00  0.470          H  
ATOM  32178 1HG2 VAL B1038      38.689 -48.430  28.516  1.00  0.470          H  
ATOM  32179 2HG2 VAL B1038      39.192 -46.781  28.217  1.00  0.470          H  
ATOM  32180 3HG2 VAL B1038      37.486 -47.158  28.287  1.00  0.470          H  
ATOM  32181  N   TRP B1039      37.336 -47.072  23.500  1.00  0.420          N  
ATOM  32182  CA  TRP B1039      37.435 -47.158  22.048  1.00  0.560          C  
ATOM  32183  C   TRP B1039      37.587 -45.769  21.413  1.00  0.510          C  
ATOM  32184  O   TRP B1039      38.474 -45.563  20.576  1.00  0.630          O  
ATOM  32185  CB  TRP B1039      36.233 -47.940  21.507  1.00  0.730          C  
ATOM  32186  CG  TRP B1039      36.132 -48.001  20.028  1.00  0.730          C  
ATOM  32187  CD1 TRP B1039      36.808 -48.826  19.188  1.00  0.730          C  
ATOM  32188  CD2 TRP B1039      35.242 -47.227  19.202  1.00  0.730          C  
ATOM  32189  NE1 TRP B1039      36.420 -48.597  17.896  1.00  0.730          N  
ATOM  32190  CE2 TRP B1039      35.459 -47.620  17.889  1.00  0.730          C  
ATOM  32191  CE3 TRP B1039      34.292 -46.256  19.472  1.00  0.730          C  
ATOM  32192  CZ2 TRP B1039      34.762 -47.059  16.834  1.00  0.730          C  
ATOM  32193  CZ3 TRP B1039      33.597 -45.684  18.425  1.00  0.730          C  
ATOM  32194  CH2 TRP B1039      33.826 -46.073  17.137  1.00  0.730          C  
ATOM  32195  H   TRP B1039      36.500 -47.462  23.944  1.00  0.500          H  
ATOM  32196  HA  TRP B1039      38.326 -47.733  21.807  1.00  0.670          H  
ATOM  32197 1HB  TRP B1039      36.268 -48.958  21.890  1.00  0.870          H  
ATOM  32198 2HB  TRP B1039      35.320 -47.492  21.894  1.00  0.870          H  
ATOM  32199  HD1 TRP B1039      37.553 -49.556  19.496  1.00  0.870          H  
ATOM  32200  HE1 TRP B1039      36.778 -49.074  17.082  1.00  0.870          H  
ATOM  32201  HE3 TRP B1039      34.103 -45.964  20.491  1.00  0.870          H  
ATOM  32202  HZ2 TRP B1039      34.929 -47.363  15.801  1.00  0.870          H  
ATOM  32203  HZ3 TRP B1039      32.862 -44.919  18.652  1.00  0.870          H  
ATOM  32204  HH2 TRP B1039      33.261 -45.605  16.332  1.00  0.870          H  
ATOM  32205  N   ILE B1040      36.774 -44.801  21.826  1.00  0.450          N  
ATOM  32206  CA  ILE B1040      36.904 -43.453  21.282  1.00  0.570          C  
ATOM  32207  C   ILE B1040      38.237 -42.823  21.595  1.00  0.580          C  
ATOM  32208  O   ILE B1040      38.839 -42.177  20.726  1.00  0.730          O  
ATOM  32209  CB  ILE B1040      35.792 -42.551  21.796  1.00  0.750          C  
ATOM  32210  CG1 ILE B1040      34.525 -43.030  21.167  1.00  0.750          C  
ATOM  32211  CG2 ILE B1040      36.094 -41.042  21.519  1.00  0.750          C  
ATOM  32212  CD1 ILE B1040      33.350 -42.521  21.750  1.00  0.750          C  
ATOM  32213  H   ILE B1040      36.040 -45.008  22.514  1.00  0.540          H  
ATOM  32214  HA  ILE B1040      36.812 -43.521  20.200  1.00  0.680          H  
ATOM  32215  HB  ILE B1040      35.690 -42.701  22.876  1.00  0.900          H  
ATOM  32216 1HG1 ILE B1040      34.536 -42.762  20.113  1.00  0.900          H  
ATOM  32217 2HG1 ILE B1040      34.487 -44.077  21.254  1.00  0.900          H  
ATOM  32218 1HG2 ILE B1040      35.298 -40.451  21.909  1.00  0.900          H  
ATOM  32219 2HG2 ILE B1040      37.013 -40.729  22.007  1.00  0.900          H  
ATOM  32220 3HG2 ILE B1040      36.185 -40.876  20.445  1.00  0.900          H  
ATOM  32221 1HD1 ILE B1040      32.492 -42.938  21.233  1.00  0.900          H  
ATOM  32222 2HD1 ILE B1040      33.345 -42.832  22.775  1.00  0.900          H  
ATOM  32223 3HD1 ILE B1040      33.332 -41.448  21.690  1.00  0.900          H  
ATOM  32224  N   ARG B1041      38.670 -42.938  22.849  1.00  0.670          N  
ATOM  32225  CA  ARG B1041      39.932 -42.360  23.259  1.00  1.000          C  
ATOM  32226  C   ARG B1041      41.107 -43.035  22.574  1.00  1.060          C  
ATOM  32227  O   ARG B1041      42.139 -42.407  22.356  1.00  1.540          O  
ATOM  32228  CB  ARG B1041      40.078 -42.407  24.765  1.00  1.270          C  
ATOM  32229  CG  ARG B1041      39.088 -41.536  25.572  1.00  1.270          C  
ATOM  32230  CD  ARG B1041      39.196 -40.070  25.310  1.00  1.270          C  
ATOM  32231  NE  ARG B1041      40.504 -39.521  25.685  1.00  1.270          N  
ATOM  32232  CZ  ARG B1041      40.920 -38.258  25.421  1.00  1.270          C  
ATOM  32233  NH1 ARG B1041      40.137 -37.423  24.769  1.00  1.270          N  
ATOM  32234  NH2 ARG B1041      42.114 -37.857  25.829  1.00  1.270          N  
ATOM  32235  H   ARG B1041      38.104 -43.447  23.539  1.00  0.800          H  
ATOM  32236  HA  ARG B1041      39.938 -41.321  22.953  1.00  1.200          H  
ATOM  32237 1HB  ARG B1041      39.893 -43.425  25.080  1.00  1.520          H  
ATOM  32238 2HB  ARG B1041      41.092 -42.145  25.053  1.00  1.520          H  
ATOM  32239 1HG  ARG B1041      38.072 -41.831  25.328  1.00  1.520          H  
ATOM  32240 2HG  ARG B1041      39.255 -41.693  26.631  1.00  1.520          H  
ATOM  32241 1HD  ARG B1041      38.998 -39.843  24.269  1.00  1.520          H  
ATOM  32242 2HD  ARG B1041      38.444 -39.578  25.924  1.00  1.520          H  
ATOM  32243  HE  ARG B1041      41.145 -40.127  26.186  1.00  1.520          H  
ATOM  32244 1HH1 ARG B1041      39.229 -37.723  24.444  1.00  1.520          H  
ATOM  32245 2HH1 ARG B1041      40.445 -36.476  24.591  1.00  1.520          H  
ATOM  32246 1HH2 ARG B1041      42.718 -38.494  26.333  1.00  1.520          H  
ATOM  32247 2HH2 ARG B1041      42.421 -36.911  25.650  1.00  1.520          H  
ATOM  32248  N   SER B1042      40.981 -44.319  22.263  1.00  1.350          N  
ATOM  32249  CA  SER B1042      42.020 -45.017  21.535  1.00  2.020          C  
ATOM  32250  C   SER B1042      42.165 -44.359  20.168  1.00  2.330          C  
ATOM  32251  O   SER B1042      43.264 -44.029  19.736  1.00  2.400          O  
ATOM  32252  CB  SER B1042      41.683 -46.483  21.382  1.00  2.560          C  
ATOM  32253  OG  SER B1042      42.687 -47.157  20.676  1.00  2.560          O  
ATOM  32254  H   SER B1042      40.152 -44.836  22.565  1.00  1.620          H  
ATOM  32255  HA  SER B1042      42.961 -44.920  22.075  1.00  2.420          H  
ATOM  32256 1HB  SER B1042      41.556 -46.930  22.368  1.00  3.070          H  
ATOM  32257 2HB  SER B1042      40.741 -46.585  20.858  1.00  3.070          H  
ATOM  32258  HG  SER B1042      42.384 -48.059  20.596  1.00  3.070          H  
ATOM  32259  N   ILE B1043      41.034 -44.082  19.507  1.00  2.700          N  
ATOM  32260  CA  ILE B1043      41.042 -43.427  18.194  1.00  3.110          C  
ATOM  32261  C   ILE B1043      41.717 -42.056  18.303  1.00  3.100          C  
ATOM  32262  O   ILE B1043      42.534 -41.680  17.457  1.00  3.690          O  
ATOM  32263  CB  ILE B1043      39.616 -43.298  17.618  1.00  4.190          C  
ATOM  32264  CG1 ILE B1043      39.087 -44.717  17.277  1.00  4.190          C  
ATOM  32265  CG2 ILE B1043      39.642 -42.391  16.361  1.00  4.190          C  
ATOM  32266  CD1 ILE B1043      37.599 -44.803  16.998  1.00  4.190          C  
ATOM  32267  H   ILE B1043      40.150 -44.412  19.912  1.00  3.240          H  
ATOM  32268  HA  ILE B1043      41.626 -44.038  17.509  1.00  3.730          H  
ATOM  32269  HB  ILE B1043      38.954 -42.869  18.362  1.00  5.030          H  
ATOM  32270 1HG1 ILE B1043      39.619 -45.078  16.401  1.00  5.030          H  
ATOM  32271 2HG1 ILE B1043      39.307 -45.382  18.112  1.00  5.030          H  
ATOM  32272 1HG2 ILE B1043      38.644 -42.298  15.950  1.00  5.030          H  
ATOM  32273 2HG2 ILE B1043      40.001 -41.396  16.616  1.00  5.030          H  
ATOM  32274 3HG2 ILE B1043      40.302 -42.828  15.613  1.00  5.030          H  
ATOM  32275 1HD1 ILE B1043      37.357 -45.831  16.775  1.00  5.030          H  
ATOM  32276 2HD1 ILE B1043      37.041 -44.481  17.880  1.00  5.030          H  
ATOM  32277 3HD1 ILE B1043      37.327 -44.184  16.155  1.00  5.030          H  
ATOM  32278  N   PHE B1044      41.402 -41.324  19.364  1.00  2.680          N  
ATOM  32279  CA  PHE B1044      41.986 -40.018  19.655  1.00  2.800          C  
ATOM  32280  C   PHE B1044      43.529 -39.989  19.561  1.00  2.630          C  
ATOM  32281  O   PHE B1044      44.090 -38.904  19.406  1.00  2.820          O  
ATOM  32282  CB  PHE B1044      41.552 -39.509  21.033  1.00  3.870          C  
ATOM  32283  CG  PHE B1044      42.047 -38.143  21.361  1.00  3.870          C  
ATOM  32284  CD1 PHE B1044      41.413 -37.020  20.862  1.00  3.870          C  
ATOM  32285  CD2 PHE B1044      43.168 -37.976  22.162  1.00  3.870          C  
ATOM  32286  CE1 PHE B1044      41.885 -35.765  21.156  1.00  3.870          C  
ATOM  32287  CE2 PHE B1044      43.642 -36.724  22.449  1.00  3.870          C  
ATOM  32288  CZ  PHE B1044      43.001 -35.618  21.948  1.00  3.870          C  
ATOM  32289  H   PHE B1044      40.678 -41.691  19.991  1.00  3.220          H  
ATOM  32290  HA  PHE B1044      41.602 -39.318  18.915  1.00  3.360          H  
ATOM  32291 1HB  PHE B1044      40.467 -39.520  21.104  1.00  4.650          H  
ATOM  32292 2HB  PHE B1044      41.931 -40.164  21.785  1.00  4.650          H  
ATOM  32293  HD1 PHE B1044      40.537 -37.136  20.227  1.00  4.650          H  
ATOM  32294  HD2 PHE B1044      43.682 -38.855  22.553  1.00  4.650          H  
ATOM  32295  HE1 PHE B1044      41.381 -34.886  20.757  1.00  4.650          H  
ATOM  32296  HE2 PHE B1044      44.531 -36.603  23.070  1.00  4.650          H  
ATOM  32297  HZ  PHE B1044      43.381 -34.625  22.175  1.00  4.650          H  
ATOM  32298  N   LYS B1045      44.220 -41.151  19.655  1.00  2.770          N  
ATOM  32299  CA  LYS B1045      45.689 -41.271  19.642  1.00  3.170          C  
ATOM  32300  C   LYS B1045      46.356 -40.604  18.447  1.00  3.380          C  
ATOM  32301  O   LYS B1045      47.571 -40.408  18.450  1.00  3.950          O  
ATOM  32302  CB  LYS B1045      46.128 -42.739  19.585  1.00  4.280          C  
ATOM  32303  CG  LYS B1045      45.856 -43.437  18.210  1.00  4.280          C  
ATOM  32304  CD  LYS B1045      46.229 -44.908  18.241  1.00  4.280          C  
ATOM  32305  CE  LYS B1045      46.001 -45.566  16.885  1.00  4.280          C  
ATOM  32306  NZ  LYS B1045      46.334 -47.024  16.912  1.00  4.280          N  
ATOM  32307  H   LYS B1045      43.700 -42.033  19.728  1.00  3.320          H  
ATOM  32308  HA  LYS B1045      46.074 -40.807  20.549  1.00  3.800          H  
ATOM  32309 1HB  LYS B1045      47.195 -42.806  19.789  1.00  5.130          H  
ATOM  32310 2HB  LYS B1045      45.608 -43.302  20.359  1.00  5.130          H  
ATOM  32311 1HG  LYS B1045      44.807 -43.326  17.926  1.00  5.130          H  
ATOM  32312 2HG  LYS B1045      46.463 -42.973  17.434  1.00  5.130          H  
ATOM  32313 1HD  LYS B1045      47.275 -45.013  18.524  1.00  5.130          H  
ATOM  32314 2HD  LYS B1045      45.610 -45.415  18.986  1.00  5.130          H  
ATOM  32315 1HE  LYS B1045      44.954 -45.444  16.604  1.00  5.130          H  
ATOM  32316 2HE  LYS B1045      46.625 -45.073  16.139  1.00  5.130          H  
ATOM  32317 1HZ  LYS B1045      46.167 -47.426  16.001  1.00  5.130          H  
ATOM  32318 2HZ  LYS B1045      47.306 -47.149  17.163  1.00  5.130          H  
ATOM  32319 3HZ  LYS B1045      45.747 -47.484  17.597  1.00  5.130          H  
ATOM  32320  N   TYR B1046      45.589 -40.310  17.401  1.00  3.420          N  
ATOM  32321  CA  TYR B1046      46.140 -39.659  16.225  1.00  4.000          C  
ATOM  32322  C   TYR B1046      46.536 -38.210  16.563  1.00  4.170          C  
ATOM  32323  O   TYR B1046      47.318 -37.583  15.841  1.00  4.570          O  
ATOM  32324  CB  TYR B1046      45.139 -39.696  15.073  1.00  5.370          C  
ATOM  32325  CG  TYR B1046      44.886 -41.102  14.545  1.00  5.370          C  
ATOM  32326  CD1 TYR B1046      43.634 -41.671  14.691  1.00  5.370          C  
ATOM  32327  CD2 TYR B1046      45.906 -41.827  13.941  1.00  5.370          C  
ATOM  32328  CE1 TYR B1046      43.389 -42.947  14.238  1.00  5.370          C  
ATOM  32329  CE2 TYR B1046      45.660 -43.110  13.485  1.00  5.370          C  
ATOM  32330  CZ  TYR B1046      44.403 -43.667  13.633  1.00  5.370          C  
ATOM  32331  OH  TYR B1046      44.151 -44.940  13.175  1.00  5.370          O  
ATOM  32332  H   TYR B1046      44.593 -40.553  17.448  1.00  4.100          H  
ATOM  32333  HA  TYR B1046      47.044 -40.188  15.930  1.00  4.800          H  
ATOM  32334 1HB  TYR B1046      44.188 -39.278  15.408  1.00  6.440          H  
ATOM  32335 2HB  TYR B1046      45.501 -39.079  14.253  1.00  6.440          H  
ATOM  32336  HD1 TYR B1046      42.834 -41.105  15.163  1.00  6.440          H  
ATOM  32337  HD2 TYR B1046      46.896 -41.389  13.825  1.00  6.440          H  
ATOM  32338  HE1 TYR B1046      42.399 -43.385  14.355  1.00  6.440          H  
ATOM  32339  HE2 TYR B1046      46.456 -43.681  13.009  1.00  6.440          H  
ATOM  32340  HH  TYR B1046      44.951 -45.308  12.792  1.00  6.440          H  
ATOM  32341  N   LYS B1047      45.948 -37.665  17.631  1.00  4.230          N  
ATOM  32342  CA  LYS B1047      46.204 -36.314  18.086  1.00  4.780          C  
ATOM  32343  C   LYS B1047      47.368 -36.349  19.094  1.00  4.960          C  
ATOM  32344  O   LYS B1047      47.626 -37.389  19.693  1.00  4.680          O  
ATOM  32345  CB  LYS B1047      44.941 -35.731  18.727  1.00  6.470          C  
ATOM  32346  CG  LYS B1047      43.698 -35.696  17.819  1.00  6.470          C  
ATOM  32347  CD  LYS B1047      43.883 -34.782  16.598  1.00  6.470          C  
ATOM  32348  CE  LYS B1047      42.587 -34.654  15.800  1.00  6.470          C  
ATOM  32349  NZ  LYS B1047      42.759 -33.806  14.581  1.00  6.470          N  
ATOM  32350  H   LYS B1047      45.315 -38.243  18.190  1.00  5.080          H  
ATOM  32351  HA  LYS B1047      46.474 -35.729  17.222  1.00  5.740          H  
ATOM  32352 1HB  LYS B1047      44.682 -36.344  19.590  1.00  7.770          H  
ATOM  32353 2HB  LYS B1047      45.125 -34.729  19.093  1.00  7.770          H  
ATOM  32354 1HG  LYS B1047      43.482 -36.714  17.484  1.00  7.770          H  
ATOM  32355 2HG  LYS B1047      42.848 -35.343  18.395  1.00  7.770          H  
ATOM  32356 1HD  LYS B1047      44.212 -33.793  16.920  1.00  7.770          H  
ATOM  32357 2HD  LYS B1047      44.639 -35.205  15.937  1.00  7.770          H  
ATOM  32358 1HE  LYS B1047      42.260 -35.647  15.496  1.00  7.770          H  
ATOM  32359 2HE  LYS B1047      41.821 -34.209  16.435  1.00  7.770          H  
ATOM  32360 1HZ  LYS B1047      41.880 -33.749  14.084  1.00  7.770          H  
ATOM  32361 2HZ  LYS B1047      43.051 -32.876  14.851  1.00  7.770          H  
ATOM  32362 3HZ  LYS B1047      43.458 -34.215  13.978  1.00  7.770          H  
ATOM  32363  N   PRO B1048      48.126 -35.255  19.284  1.00  5.710          N  
ATOM  32364  CA  PRO B1048      49.201 -35.152  20.261  1.00  6.150          C  
ATOM  32365  C   PRO B1048      48.748 -35.403  21.698  1.00  5.970          C  
ATOM  32366  O   PRO B1048      47.655 -34.998  22.096  1.00  6.040          O  
ATOM  32367  CB  PRO B1048      49.646 -33.691  20.104  1.00  9.230          C  
ATOM  32368  CG  PRO B1048      49.258 -33.311  18.694  1.00  9.230          C  
ATOM  32369  CD  PRO B1048      47.969 -34.050  18.430  1.00  9.230          C  
ATOM  32370  HA  PRO B1048      50.007 -35.846  19.984  1.00  7.380          H  
ATOM  32371 1HB  PRO B1048      49.155 -33.069  20.869  1.00 11.070          H  
ATOM  32372 2HB  PRO B1048      50.729 -33.611  20.283  1.00 11.070          H  
ATOM  32373 1HG  PRO B1048      49.142 -32.218  18.619  1.00 11.070          H  
ATOM  32374 2HG  PRO B1048      50.058 -33.592  17.992  1.00 11.070          H  
ATOM  32375 1HD  PRO B1048      47.100 -33.453  18.738  1.00 11.070          H  
ATOM  32376 2HD  PRO B1048      47.968 -34.288  17.362  1.00 11.070          H  
ATOM  32377  N   LYS B1049      49.626 -36.029  22.479  1.00  6.070          N  
ATOM  32378  CA  LYS B1049      49.397 -36.287  23.899  1.00  6.120          C  
ATOM  32379  C   LYS B1049      49.760 -35.048  24.699  1.00  6.180          C  
ATOM  32380  O   LYS B1049      50.628 -34.277  24.284  1.00  6.200          O  
ATOM  32381  CB  LYS B1049      50.235 -37.477  24.374  1.00  8.550          C  
ATOM  32382  CG  LYS B1049      49.830 -38.819  23.785  1.00  8.550          C  
ATOM  32383  CD  LYS B1049      50.775 -39.933  24.253  1.00  8.550          C  
ATOM  32384  CE  LYS B1049      50.342 -41.307  23.733  1.00  8.550          C  
ATOM  32385  NZ  LYS B1049      51.378 -42.363  23.999  1.00  8.550          N  
ATOM  32386  H   LYS B1049      50.497 -36.334  22.070  1.00  7.280          H  
ATOM  32387  HA  LYS B1049      48.339 -36.501  24.055  1.00  7.340          H  
ATOM  32388 1HB  LYS B1049      51.283 -37.304  24.131  1.00 10.260          H  
ATOM  32389 2HB  LYS B1049      50.165 -37.553  25.459  1.00 10.260          H  
ATOM  32390 1HG  LYS B1049      48.812 -39.055  24.096  1.00 10.260          H  
ATOM  32391 2HG  LYS B1049      49.850 -38.759  22.696  1.00 10.260          H  
ATOM  32392 1HD  LYS B1049      51.790 -39.735  23.899  1.00 10.260          H  
ATOM  32393 2HD  LYS B1049      50.798 -39.969  25.345  1.00 10.260          H  
ATOM  32394 1HE  LYS B1049      49.417 -41.592  24.230  1.00 10.260          H  
ATOM  32395 2HE  LYS B1049      50.164 -41.248  22.659  1.00 10.260          H  
ATOM  32396 1HZ  LYS B1049      51.071 -43.247  23.649  1.00 10.260          H  
ATOM  32397 2HZ  LYS B1049      52.261 -42.114  23.547  1.00 10.260          H  
ATOM  32398 3HZ  LYS B1049      51.631 -42.473  24.995  1.00 10.260          H  
ATOM  32399  N   THR B1050      49.150 -34.880  25.867  1.00  6.430          N  
ATOM  32400  CA  THR B1050      49.509 -33.761  26.727  1.00  6.650          C  
ATOM  32401  C   THR B1050      50.633 -34.137  27.690  1.00  6.910          C  
ATOM  32402  O   THR B1050      50.446 -34.942  28.608  1.00  6.770          O  
ATOM  32403  CB  THR B1050      48.267 -33.267  27.509  1.00  9.220          C  
ATOM  32404  OG1 THR B1050      47.285 -32.800  26.583  1.00  9.220          O  
ATOM  32405  CG2 THR B1050      48.624 -32.150  28.465  1.00  9.220          C  
ATOM  32406  H   THR B1050      48.438 -35.533  26.157  1.00  7.720          H  
ATOM  32407  HA  THR B1050      49.859 -32.942  26.098  1.00  7.980          H  
ATOM  32408  HB  THR B1050      47.847 -34.096  28.080  1.00 11.070          H  
ATOM  32409  HG1 THR B1050      46.977 -33.533  26.049  1.00 11.070          H  
ATOM  32410 1HG2 THR B1050      47.727 -31.830  28.993  1.00 11.070          H  
ATOM  32411 2HG2 THR B1050      49.340 -32.507  29.176  1.00 11.070          H  
ATOM  32412 3HG2 THR B1050      49.039 -31.311  27.912  1.00 11.070          H  
ATOM  32413  N   ILE B1051      51.753 -33.428  27.571  1.00  7.520          N  
ATOM  32414  CA  ILE B1051      52.944 -33.677  28.378  1.00  8.030          C  
ATOM  32415  C   ILE B1051      52.660 -33.540  29.849  1.00  8.640          C  
ATOM  32416  O   ILE B1051      53.194 -34.308  30.657  1.00  9.100          O  
ATOM  32417  CB  ILE B1051      54.102 -32.730  27.992  1.00 11.040          C  
ATOM  32418  CG1 ILE B1051      54.611 -33.030  26.530  1.00 11.040          C  
ATOM  32419  CG2 ILE B1051      55.243 -32.810  29.028  1.00 11.040          C  
ATOM  32420  CD1 ILE B1051      55.216 -34.430  26.290  1.00 11.040          C  
ATOM  32421  H   ILE B1051      51.794 -32.752  26.818  1.00  9.020          H  
ATOM  32422  HA  ILE B1051      53.256 -34.702  28.213  1.00  9.640          H  
ATOM  32423  HB  ILE B1051      53.729 -31.706  27.982  1.00 13.250          H  
ATOM  32424 1HG1 ILE B1051      53.774 -32.912  25.844  1.00 13.250          H  
ATOM  32425 2HG1 ILE B1051      55.372 -32.290  26.277  1.00 13.250          H  
ATOM  32426 1HG2 ILE B1051      56.023 -32.115  28.740  1.00 13.250          H  
ATOM  32427 2HG2 ILE B1051      54.895 -32.536  30.020  1.00 13.250          H  
ATOM  32428 3HG2 ILE B1051      55.647 -33.811  29.068  1.00 13.250          H  
ATOM  32429 1HD1 ILE B1051      55.527 -34.502  25.247  1.00 13.250          H  
ATOM  32430 2HD1 ILE B1051      56.078 -34.573  26.924  1.00 13.250          H  
ATOM  32431 3HD1 ILE B1051      54.489 -35.212  26.486  1.00 13.250          H  
ATOM  32432  N   ASN B1052      51.852 -32.543  30.188  1.00  8.840          N  
ATOM  32433  CA  ASN B1052      51.480 -32.221  31.553  1.00  9.540          C  
ATOM  32434  C   ASN B1052      50.709 -33.332  32.273  1.00  9.780          C  
ATOM  32435  O   ASN B1052      50.702 -33.354  33.505  1.00 10.380          O  
ATOM  32436  CB  ASN B1052      50.681 -30.938  31.580  1.00 13.080          C  
ATOM  32437  CG  ASN B1052      51.524 -29.738  31.275  1.00 13.080          C  
ATOM  32438  OD1 ASN B1052      52.754 -29.757  31.399  1.00 13.080          O  
ATOM  32439  ND2 ASN B1052      50.881 -28.679  30.864  1.00 13.080          N  
ATOM  32440  H   ASN B1052      51.483 -31.969  29.444  1.00 10.610          H  
ATOM  32441  HA  ASN B1052      52.399 -32.063  32.120  1.00 11.450          H  
ATOM  32442 1HB  ASN B1052      49.867 -30.988  30.870  1.00 15.690          H  
ATOM  32443 2HB  ASN B1052      50.239 -30.812  32.568  1.00 15.690          H  
ATOM  32444 1HD2 ASN B1052      51.386 -27.844  30.641  1.00 15.690          H  
ATOM  32445 2HD2 ASN B1052      49.885 -28.698  30.773  1.00 15.690          H  
ATOM  32446  N   THR B1053      50.031 -34.240  31.545  1.00  9.510          N  
ATOM  32447  CA  THR B1053      49.316 -35.308  32.234  1.00  9.930          C  
ATOM  32448  C   THR B1053      50.122 -36.601  32.108  1.00 10.230          C  
ATOM  32449  O   THR B1053      50.006 -37.503  32.941  1.00 10.280          O  
ATOM  32450  CB  THR B1053      47.895 -35.503  31.667  1.00 13.730          C  
ATOM  32451  OG1 THR B1053      47.972 -35.884  30.287  1.00 13.730          O  
ATOM  32452  CG2 THR B1053      47.119 -34.196  31.780  1.00 13.730          C  
ATOM  32453  H   THR B1053      50.014 -34.238  30.524  1.00 11.410          H  
ATOM  32454  HA  THR B1053      49.230 -35.064  33.292  1.00 11.920          H  
ATOM  32455  HB  THR B1053      47.377 -36.286  32.231  1.00 16.480          H  
ATOM  32456  HG1 THR B1053      47.096 -36.144  29.985  1.00 16.480          H  
ATOM  32457 1HG2 THR B1053      46.116 -34.333  31.380  1.00 16.480          H  
ATOM  32458 2HG2 THR B1053      47.055 -33.908  32.831  1.00 16.480          H  
ATOM  32459 3HG2 THR B1053      47.627 -33.417  31.220  1.00 16.480          H  
ATOM  32460  N   GLN B1054      51.013 -36.646  31.111  1.00 10.640          N  
ATOM  32461  CA  GLN B1054      51.859 -37.806  30.881  1.00 11.220          C  
ATOM  32462  C   GLN B1054      53.238 -37.730  31.541  1.00 10.980          C  
ATOM  32463  O   GLN B1054      53.925 -38.742  31.626  1.00 11.110          O  
ATOM  32464  CB  GLN B1054      52.023 -38.034  29.372  1.00 15.480          C  
ATOM  32465  CG  GLN B1054      50.729 -38.352  28.660  1.00 15.480          C  
ATOM  32466  CD  GLN B1054      50.065 -39.592  29.213  1.00 15.480          C  
ATOM  32467  OE1 GLN B1054      50.638 -40.682  29.241  1.00 15.480          O  
ATOM  32468  NE2 GLN B1054      48.836 -39.427  29.688  1.00 15.480          N  
ATOM  32469  H   GLN B1054      51.009 -35.888  30.426  1.00 12.770          H  
ATOM  32470  HA  GLN B1054      51.357 -38.674  31.303  1.00 13.460          H  
ATOM  32471 1HB  GLN B1054      52.417 -37.121  28.921  1.00 18.570          H  
ATOM  32472 2HB  GLN B1054      52.733 -38.817  29.173  1.00 18.570          H  
ATOM  32473 1HG  GLN B1054      50.043 -37.513  28.775  1.00 18.570          H  
ATOM  32474 2HG  GLN B1054      50.947 -38.520  27.607  1.00 18.570          H  
ATOM  32475 1HE2 GLN B1054      48.336 -40.202  30.084  1.00 18.570          H  
ATOM  32476 2HE2 GLN B1054      48.406 -38.519  29.666  1.00 18.570          H  
ATOM  32477  N   GLU B1055      53.683 -36.546  31.976  1.00 10.800          N  
ATOM  32478  CA  GLU B1055      55.017 -36.363  32.564  1.00 10.780          C  
ATOM  32479  C   GLU B1055      56.053 -36.926  31.605  1.00 10.700          C  
ATOM  32480  O   GLU B1055      56.980 -37.636  31.995  1.00 10.960          O  
ATOM  32481  CB  GLU B1055      55.136 -37.034  33.951  1.00 15.100          C  
ATOM  32482  CG  GLU B1055      54.165 -36.489  35.010  1.00 15.100          C  
ATOM  32483  CD  GLU B1055      54.381 -37.058  36.417  1.00 15.100          C  
ATOM  32484  OE1 GLU B1055      55.186 -37.945  36.579  1.00 15.100          O  
ATOM  32485  OE2 GLU B1055      53.731 -36.588  37.322  1.00 15.100          O  
ATOM  32486  H   GLU B1055      53.118 -35.711  31.834  1.00 12.960          H  
ATOM  32487  HA  GLU B1055      55.203 -35.294  32.677  1.00 12.940          H  
ATOM  32488 1HB  GLU B1055      54.966 -38.106  33.862  1.00 18.120          H  
ATOM  32489 2HB  GLU B1055      56.148 -36.898  34.332  1.00 18.120          H  
ATOM  32490 1HG  GLU B1055      54.267 -35.406  35.049  1.00 18.120          H  
ATOM  32491 2HG  GLU B1055      53.146 -36.713  34.688  1.00 18.120          H  
ATOM  32492  N   HIS B1056      55.850 -36.596  30.332  1.00 10.530          N  
ATOM  32493  CA  HIS B1056      56.674 -37.024  29.193  1.00 10.590          C  
ATOM  32494  C   HIS B1056      56.609 -38.530  28.860  1.00 11.030          C  
ATOM  32495  O   HIS B1056      57.377 -38.998  28.016  1.00 11.220          O  
ATOM  32496  CB  HIS B1056      58.153 -36.658  29.408  1.00 14.800          C  
ATOM  32497  CG  HIS B1056      58.425 -35.206  29.593  1.00 14.800          C  
ATOM  32498  ND1 HIS B1056      58.436 -34.308  28.544  1.00 14.800          N  
ATOM  32499  CD2 HIS B1056      58.682 -34.489  30.707  1.00 14.800          C  
ATOM  32500  CE1 HIS B1056      58.702 -33.103  29.010  1.00 14.800          C  
ATOM  32501  NE2 HIS B1056      58.850 -33.184  30.318  1.00 14.800          N  
ATOM  32502  H   HIS B1056      55.043 -35.980  30.179  1.00 12.640          H  
ATOM  32503  HA  HIS B1056      56.333 -36.496  28.307  1.00 12.710          H  
ATOM  32504 1HB  HIS B1056      58.564 -37.199  30.252  1.00 17.760          H  
ATOM  32505 2HB  HIS B1056      58.718 -36.977  28.534  1.00 17.760          H  
ATOM  32506  HD1 HIS B1056      58.558 -34.552  27.580  1.00 17.760          H  
ATOM  32507  HD2 HIS B1056      58.765 -34.767  31.758  1.00 17.760          H  
ATOM  32508  HE1 HIS B1056      58.757 -32.249  28.335  1.00 17.760          H  
ATOM  32509  N   LYS B1057      55.676 -39.279  29.454  1.00 11.350          N  
ATOM  32510  CA  LYS B1057      55.476 -40.680  29.104  1.00 12.000          C  
ATOM  32511  C   LYS B1057      55.149 -40.801  27.622  1.00 12.210          C  
ATOM  32512  O   LYS B1057      54.361 -40.012  27.090  1.00 12.100          O  
ATOM  32513  CB  LYS B1057      54.365 -41.324  29.946  1.00 16.540          C  
ATOM  32514  CG  LYS B1057      54.143 -42.819  29.686  1.00 16.540          C  
ATOM  32515  CD  LYS B1057      53.054 -43.392  30.594  1.00 16.540          C  
ATOM  32516  CE  LYS B1057      52.815 -44.873  30.298  1.00 16.540          C  
ATOM  32517  NZ  LYS B1057      51.731 -45.451  31.146  1.00 16.540          N  
ATOM  32518  H   LYS B1057      55.105 -38.888  30.203  1.00 13.620          H  
ATOM  32519  HA  LYS B1057      56.405 -41.220  29.287  1.00 14.400          H  
ATOM  32520 1HB  LYS B1057      54.590 -41.190  31.003  1.00 19.850          H  
ATOM  32521 2HB  LYS B1057      53.424 -40.831  29.754  1.00 19.850          H  
ATOM  32522 1HG  LYS B1057      53.826 -42.960  28.646  1.00 19.850          H  
ATOM  32523 2HG  LYS B1057      55.072 -43.361  29.843  1.00 19.850          H  
ATOM  32524 1HD  LYS B1057      53.344 -43.272  31.639  1.00 19.850          H  
ATOM  32525 2HD  LYS B1057      52.126 -42.838  30.424  1.00 19.850          H  
ATOM  32526 1HE  LYS B1057      52.538 -44.984  29.250  1.00 19.850          H  
ATOM  32527 2HE  LYS B1057      53.736 -45.426  30.480  1.00 19.850          H  
ATOM  32528 1HZ  LYS B1057      51.605 -46.428  30.915  1.00 19.850          H  
ATOM  32529 2HZ  LYS B1057      51.976 -45.368  32.121  1.00 19.850          H  
ATOM  32530 3HZ  LYS B1057      50.866 -44.956  30.975  1.00 19.850          H  
ATOM  32531  N   SER B1058      55.792 -41.778  26.975  1.00 12.700          N  
ATOM  32532  CA  SER B1058      55.648 -42.094  25.560  1.00 13.320          C  
ATOM  32533  C   SER B1058      54.199 -42.102  25.080  1.00 13.190          C  
ATOM  32534  O   SER B1058      53.947 -41.901  23.888  1.00 13.440          O  
ATOM  32535  OXT SER B1058      53.320 -42.638  25.763  1.00 19.980          O  
ATOM  32536  CB  SER B1058      56.261 -43.460  25.287  1.00 17.610          C  
ATOM  32537  OG  SER B1058      57.643 -43.473  25.561  1.00 17.610          O  
ATOM  32538  H   SER B1058      56.441 -42.345  27.499  1.00 15.240          H  
ATOM  32539  HA  SER B1058      56.195 -41.340  24.992  1.00 15.980          H  
ATOM  32540 1HB  SER B1058      55.760 -44.209  25.899  1.00 21.130          H  
ATOM  32541 2HB  SER B1058      56.094 -43.727  24.245  1.00 21.130          H  
ATOM  32542  HG  SER B1058      57.945 -44.356  25.333  1.00 21.130          H  
ATOM  32543  N   MET C   1      27.515  -4.270  44.024  1.00  0.370          N  
ATOM  32544  CA  MET C   1      26.837  -3.145  43.386  1.00  0.250          C  
ATOM  32545  C   MET C   1      27.341  -1.768  43.793  1.00  0.180          C  
ATOM  32546  O   MET C   1      28.042  -1.121  43.008  1.00  0.230          O  
ATOM  32547  CB  MET C   1      25.324  -3.203  43.627  1.00  0.400          C  
ATOM  32548  CG  MET C   1      24.586  -4.317  42.883  1.00  0.400          C  
ATOM  32549  SD  MET C   1      22.841  -4.453  43.353  1.00  0.400          S  
ATOM  32550  CE  MET C   1      22.109  -2.937  42.733  1.00  0.400          C  
ATOM  32551 1H   MET C   1      27.536  -5.055  43.388  1.00  0.440          H  
ATOM  32552 2H   MET C   1      28.462  -4.005  44.255  1.00  0.440          H  
ATOM  32553 3H   MET C   1      27.027  -4.536  44.866  1.00  0.440          H  
ATOM  32554  HA  MET C   1      27.002  -3.233  42.312  1.00  0.300          H  
ATOM  32555 1HB  MET C   1      25.123  -3.337  44.688  1.00  0.480          H  
ATOM  32556 2HB  MET C   1      24.890  -2.247  43.335  1.00  0.480          H  
ATOM  32557 1HG  MET C   1      24.635  -4.125  41.809  1.00  0.480          H  
ATOM  32558 2HG  MET C   1      25.063  -5.277  43.075  1.00  0.480          H  
ATOM  32559 1HE  MET C   1      21.042  -2.925  42.962  1.00  0.480          H  
ATOM  32560 2HE  MET C   1      22.582  -2.092  43.209  1.00  0.480          H  
ATOM  32561 3HE  MET C   1      22.246  -2.875  41.654  1.00  0.480          H  
ATOM  32562  N   ALA C   2      27.022  -1.341  45.018  1.00  0.160          N  
ATOM  32563  CA  ALA C   2      27.277   0.038  45.441  1.00  0.160          C  
ATOM  32564  C   ALA C   2      28.720   0.473  45.274  1.00  0.170          C  
ATOM  32565  O   ALA C   2      28.968   1.592  44.843  1.00  0.180          O  
ATOM  32566  CB  ALA C   2      26.880   0.224  46.895  1.00  0.220          C  
ATOM  32567  H   ALA C   2      26.511  -1.941  45.648  1.00  0.190          H  
ATOM  32568  HA  ALA C   2      26.654   0.693  44.831  1.00  0.190          H  
ATOM  32569 1HB  ALA C   2      27.034   1.265  47.172  1.00  0.270          H  
ATOM  32570 2HB  ALA C   2      25.826  -0.033  47.020  1.00  0.270          H  
ATOM  32571 3HB  ALA C   2      27.489  -0.412  47.530  1.00  0.270          H  
ATOM  32572  N   GLN C   3      29.702  -0.392  45.502  1.00  0.180          N  
ATOM  32573  CA  GLN C   3      31.072   0.110  45.392  1.00  0.220          C  
ATOM  32574  C   GLN C   3      31.351   0.638  43.973  1.00  0.220          C  
ATOM  32575  O   GLN C   3      32.131   1.579  43.793  1.00  0.280          O  
ATOM  32576  CB  GLN C   3      32.081  -0.968  45.764  1.00  0.290          C  
ATOM  32577  CG  GLN C   3      33.493  -0.437  46.002  1.00  0.290          C  
ATOM  32578  CD  GLN C   3      33.526   0.462  47.266  1.00  0.290          C  
ATOM  32579  OE1 GLN C   3      32.877   0.097  48.262  1.00  0.290          O  
ATOM  32580  NE2 GLN C   3      34.254   1.576  47.250  1.00  0.290          N  
ATOM  32581  H   GLN C   3      29.509  -1.331  45.815  1.00  0.220          H  
ATOM  32582  HA  GLN C   3      31.193   0.936  46.080  1.00  0.260          H  
ATOM  32583 1HB  GLN C   3      31.750  -1.483  46.664  1.00  0.350          H  
ATOM  32584 2HB  GLN C   3      32.132  -1.705  44.964  1.00  0.350          H  
ATOM  32585 1HG  GLN C   3      34.175  -1.271  46.150  1.00  0.350          H  
ATOM  32586 2HG  GLN C   3      33.807   0.158  45.148  1.00  0.350          H  
ATOM  32587 1HE2 GLN C   3      34.294   2.169  48.054  1.00  0.350          H  
ATOM  32588 2HE2 GLN C   3      34.791   1.835  46.422  1.00  0.350          H  
ATOM  32589  N   PHE C   4      30.739   0.017  42.956  1.00  0.200          N  
ATOM  32590  CA  PHE C   4      30.910   0.433  41.572  1.00  0.220          C  
ATOM  32591  C   PHE C   4      30.408   1.851  41.396  1.00  0.210          C  
ATOM  32592  O   PHE C   4      31.108   2.715  40.861  1.00  0.270          O  
ATOM  32593  CB  PHE C   4      30.152  -0.507  40.634  1.00  0.300          C  
ATOM  32594  CG  PHE C   4      30.147  -0.117  39.202  1.00  0.300          C  
ATOM  32595  CD1 PHE C   4      31.226  -0.368  38.372  1.00  0.300          C  
ATOM  32596  CD2 PHE C   4      29.033   0.493  38.671  1.00  0.300          C  
ATOM  32597  CE1 PHE C   4      31.169  -0.014  37.043  1.00  0.300          C  
ATOM  32598  CE2 PHE C   4      28.979   0.840  37.373  1.00  0.300          C  
ATOM  32599  CZ  PHE C   4      30.037   0.592  36.544  1.00  0.300          C  
ATOM  32600  H   PHE C   4      30.074  -0.732  43.137  1.00  0.240          H  
ATOM  32601  HA  PHE C   4      31.971   0.407  41.326  1.00  0.260          H  
ATOM  32602 1HB  PHE C   4      30.569  -1.506  40.713  1.00  0.360          H  
ATOM  32603 2HB  PHE C   4      29.121  -0.568  40.948  1.00  0.360          H  
ATOM  32604  HD1 PHE C   4      32.115  -0.855  38.775  1.00  0.360          H  
ATOM  32605  HD2 PHE C   4      28.181   0.691  39.309  1.00  0.360          H  
ATOM  32606  HE1 PHE C   4      32.016  -0.219  36.391  1.00  0.360          H  
ATOM  32607  HE2 PHE C   4      28.092   1.305  36.993  1.00  0.360          H  
ATOM  32608  HZ  PHE C   4      29.978   0.872  35.496  1.00  0.360          H  
ATOM  32609  N   PHE C   5      29.187   2.073  41.880  1.00  0.170          N  
ATOM  32610  CA  PHE C   5      28.490   3.356  41.753  1.00  0.180          C  
ATOM  32611  C   PHE C   5      29.136   4.447  42.618  1.00  0.190          C  
ATOM  32612  O   PHE C   5      29.157   5.619  42.243  1.00  0.230          O  
ATOM  32613  CB  PHE C   5      27.040   3.148  42.133  1.00  0.250          C  
ATOM  32614  CG  PHE C   5      26.358   2.221  41.164  1.00  0.250          C  
ATOM  32615  CD1 PHE C   5      26.280   0.901  41.491  1.00  0.250          C  
ATOM  32616  CD2 PHE C   5      25.816   2.628  39.958  1.00  0.250          C  
ATOM  32617  CE1 PHE C   5      25.709  -0.020  40.665  1.00  0.250          C  
ATOM  32618  CE2 PHE C   5      25.214   1.699  39.128  1.00  0.250          C  
ATOM  32619  CZ  PHE C   5      25.171   0.378  39.480  1.00  0.250          C  
ATOM  32620  H   PHE C   5      28.718   1.264  42.303  1.00  0.200          H  
ATOM  32621  HA  PHE C   5      28.536   3.670  40.710  1.00  0.220          H  
ATOM  32622 1HB  PHE C   5      26.972   2.725  43.137  1.00  0.300          H  
ATOM  32623 2HB  PHE C   5      26.522   4.094  42.141  1.00  0.300          H  
ATOM  32624  HD1 PHE C   5      26.686   0.599  42.426  1.00  0.300          H  
ATOM  32625  HD2 PHE C   5      25.856   3.672  39.672  1.00  0.300          H  
ATOM  32626  HE1 PHE C   5      25.673  -1.066  40.961  1.00  0.300          H  
ATOM  32627  HE2 PHE C   5      24.769   2.001  38.201  1.00  0.300          H  
ATOM  32628  HZ  PHE C   5      24.702  -0.349  38.819  1.00  0.300          H  
ATOM  32629  N   ILE C   6      29.711   4.051  43.754  1.00  0.190          N  
ATOM  32630  CA  ILE C   6      30.435   4.968  44.635  1.00  0.250          C  
ATOM  32631  C   ILE C   6      31.636   5.520  43.876  1.00  0.290          C  
ATOM  32632  O   ILE C   6      31.908   6.719  43.938  1.00  0.330          O  
ATOM  32633  CB  ILE C   6      30.864   4.286  45.966  1.00  0.330          C  
ATOM  32634  CG1 ILE C   6      29.590   3.987  46.830  1.00  0.330          C  
ATOM  32635  CG2 ILE C   6      31.878   5.163  46.744  1.00  0.330          C  
ATOM  32636  CD1 ILE C   6      29.809   3.029  48.017  1.00  0.330          C  
ATOM  32637  H   ILE C   6      29.609   3.072  44.025  1.00  0.230          H  
ATOM  32638  HA  ILE C   6      29.784   5.799  44.884  1.00  0.300          H  
ATOM  32639  HB  ILE C   6      31.332   3.331  45.735  1.00  0.390          H  
ATOM  32640 1HG1 ILE C   6      29.219   4.937  47.221  1.00  0.390          H  
ATOM  32641 2HG1 ILE C   6      28.828   3.574  46.185  1.00  0.390          H  
ATOM  32642 1HG2 ILE C   6      32.178   4.668  47.661  1.00  0.390          H  
ATOM  32643 2HG2 ILE C   6      32.766   5.339  46.142  1.00  0.390          H  
ATOM  32644 3HG2 ILE C   6      31.420   6.107  46.980  1.00  0.390          H  
ATOM  32645 1HD1 ILE C   6      28.873   2.886  48.541  1.00  0.390          H  
ATOM  32646 2HD1 ILE C   6      30.152   2.072  47.663  1.00  0.390          H  
ATOM  32647 3HD1 ILE C   6      30.540   3.439  48.703  1.00  0.390          H  
ATOM  32648  N   HIS C   7      32.363   4.634  43.182  1.00  0.330          N  
ATOM  32649  CA  HIS C   7      33.509   5.028  42.366  1.00  0.420          C  
ATOM  32650  C   HIS C   7      33.089   5.815  41.119  1.00  0.330          C  
ATOM  32651  O   HIS C   7      33.799   6.727  40.689  1.00  0.350          O  
ATOM  32652  CB  HIS C   7      34.302   3.801  41.912  1.00  0.550          C  
ATOM  32653  CG  HIS C   7      34.987   3.092  43.016  1.00  0.550          C  
ATOM  32654  ND1 HIS C   7      35.671   1.906  42.826  1.00  0.550          N  
ATOM  32655  CD2 HIS C   7      35.073   3.373  44.332  1.00  0.550          C  
ATOM  32656  CE1 HIS C   7      36.157   1.499  43.980  1.00  0.550          C  
ATOM  32657  NE2 HIS C   7      35.793   2.365  44.913  1.00  0.550          N  
ATOM  32658  H   HIS C   7      32.126   3.639  43.272  1.00  0.400          H  
ATOM  32659  HA  HIS C   7      34.168   5.665  42.951  1.00  0.500          H  
ATOM  32660 1HB  HIS C   7      33.623   3.095  41.430  1.00  0.660          H  
ATOM  32661 2HB  HIS C   7      35.044   4.099  41.175  1.00  0.660          H  
ATOM  32662  HD1 HIS C   7      35.546   1.295  42.045  1.00  0.660          H  
ATOM  32663  HD2 HIS C   7      34.684   4.186  44.945  1.00  0.660          H  
ATOM  32664  HE1 HIS C   7      36.731   0.575  44.044  1.00  0.660          H  
ATOM  32665  N   ARG C   8      31.925   5.478  40.546  1.00  0.390          N  
ATOM  32666  CA  ARG C   8      31.432   6.138  39.346  1.00  0.310          C  
ATOM  32667  C   ARG C   8      30.049   6.821  39.464  1.00  0.290          C  
ATOM  32668  O   ARG C   8      29.122   6.405  38.756  1.00  0.310          O  
ATOM  32669  CB  ARG C   8      31.337   5.112  38.228  1.00  0.470          C  
ATOM  32670  CG  ARG C   8      32.652   4.502  37.839  1.00  0.470          C  
ATOM  32671  CD  ARG C   8      32.521   3.570  36.706  1.00  0.470          C  
ATOM  32672  NE  ARG C   8      33.815   3.003  36.341  1.00  0.470          N  
ATOM  32673  CZ  ARG C   8      34.052   2.160  35.314  1.00  0.470          C  
ATOM  32674  NH1 ARG C   8      33.076   1.765  34.526  1.00  0.470          N  
ATOM  32675  NH2 ARG C   8      35.285   1.734  35.098  1.00  0.470          N  
ATOM  32676  H   ARG C   8      31.417   4.672  40.924  1.00  0.470          H  
ATOM  32677  HA  ARG C   8      32.163   6.890  39.056  1.00  0.370          H  
ATOM  32678 1HB  ARG C   8      30.668   4.299  38.531  1.00  0.560          H  
ATOM  32679 2HB  ARG C   8      30.920   5.573  37.338  1.00  0.560          H  
ATOM  32680 1HG  ARG C   8      33.356   5.285  37.585  1.00  0.560          H  
ATOM  32681 2HG  ARG C   8      33.039   3.933  38.683  1.00  0.560          H  
ATOM  32682 1HD  ARG C   8      31.861   2.768  36.997  1.00  0.560          H  
ATOM  32683 2HD  ARG C   8      32.112   4.093  35.844  1.00  0.560          H  
ATOM  32684  HE  ARG C   8      34.614   3.281  36.907  1.00  0.560          H  
ATOM  32685 1HH1 ARG C   8      32.137   2.096  34.679  1.00  0.560          H  
ATOM  32686 2HH1 ARG C   8      33.271   1.141  33.756  1.00  0.560          H  
ATOM  32687 1HH2 ARG C   8      36.038   2.057  35.695  1.00  0.560          H  
ATOM  32688 2HH2 ARG C   8      35.483   1.109  34.332  1.00  0.560          H  
ATOM  32689  N   PRO C   9      29.884   7.912  40.251  1.00  0.290          N  
ATOM  32690  CA  PRO C   9      28.640   8.641  40.451  1.00  0.310          C  
ATOM  32691  C   PRO C   9      27.953   9.027  39.162  1.00  0.260          C  
ATOM  32692  O   PRO C   9      26.730   9.084  39.109  1.00  0.240          O  
ATOM  32693  CB  PRO C   9      29.095   9.878  41.219  1.00  0.460          C  
ATOM  32694  CG  PRO C   9      30.299   9.409  41.965  1.00  0.460          C  
ATOM  32695  CD  PRO C   9      30.994   8.449  41.048  1.00  0.460          C  
ATOM  32696  HA  PRO C   9      27.982   8.002  41.045  1.00  0.370          H  
ATOM  32697 1HB  PRO C   9      29.310  10.702  40.522  1.00  0.560          H  
ATOM  32698 2HB  PRO C   9      28.292  10.222  41.889  1.00  0.560          H  
ATOM  32699 1HG  PRO C   9      30.944  10.241  42.222  1.00  0.560          H  
ATOM  32700 2HG  PRO C   9      29.998   8.928  42.919  1.00  0.560          H  
ATOM  32701 1HD  PRO C   9      31.764   8.929  40.429  1.00  0.560          H  
ATOM  32702 2HD  PRO C   9      31.393   7.706  41.702  1.00  0.560          H  
ATOM  32703  N   ILE C  10      28.725   9.285  38.114  1.00  0.250          N  
ATOM  32704  CA  ILE C  10      28.131   9.649  36.849  1.00  0.230          C  
ATOM  32705  C   ILE C  10      27.284   8.511  36.340  1.00  0.220          C  
ATOM  32706  O   ILE C  10      26.215   8.746  35.791  1.00  0.230          O  
ATOM  32707  CB  ILE C  10      29.186  10.105  35.842  1.00  0.330          C  
ATOM  32708  CG1 ILE C  10      29.733  11.439  36.375  1.00  0.330          C  
ATOM  32709  CG2 ILE C  10      28.584  10.240  34.416  1.00  0.330          C  
ATOM  32710  CD1 ILE C  10      30.921  11.958  35.701  1.00  0.330          C  
ATOM  32711  H   ILE C  10      29.733   9.269  38.187  1.00  0.300          H  
ATOM  32712  HA  ILE C  10      27.472  10.499  37.011  1.00  0.280          H  
ATOM  32713  HB  ILE C  10      30.007   9.389  35.818  1.00  0.400          H  
ATOM  32714 1HG1 ILE C  10      28.957  12.164  36.302  1.00  0.400          H  
ATOM  32715 2HG1 ILE C  10      29.981  11.315  37.424  1.00  0.400          H  
ATOM  32716 1HG2 ILE C  10      29.345  10.575  33.724  1.00  0.400          H  
ATOM  32717 2HG2 ILE C  10      28.201   9.285  34.072  1.00  0.400          H  
ATOM  32718 3HG2 ILE C  10      27.774  10.953  34.430  1.00  0.400          H  
ATOM  32719 1HD1 ILE C  10      31.216  12.899  36.163  1.00  0.400          H  
ATOM  32720 2HD1 ILE C  10      31.732  11.243  35.795  1.00  0.400          H  
ATOM  32721 3HD1 ILE C  10      30.688  12.126  34.670  1.00  0.400          H  
ATOM  32722  N   PHE C  11      27.787   7.287  36.453  1.00  0.240          N  
ATOM  32723  CA  PHE C  11      27.065   6.129  35.981  1.00  0.240          C  
ATOM  32724  C   PHE C  11      25.735   6.111  36.739  1.00  0.230          C  
ATOM  32725  O   PHE C  11      24.670   5.894  36.157  1.00  0.250          O  
ATOM  32726  CB  PHE C  11      27.860   4.853  36.266  1.00  0.340          C  
ATOM  32727  CG  PHE C  11      27.324   3.620  35.631  1.00  0.340          C  
ATOM  32728  CD1 PHE C  11      27.966   3.094  34.525  1.00  0.340          C  
ATOM  32729  CD2 PHE C  11      26.190   3.003  36.079  1.00  0.340          C  
ATOM  32730  CE1 PHE C  11      27.491   1.973  33.900  1.00  0.340          C  
ATOM  32731  CE2 PHE C  11      25.709   1.873  35.458  1.00  0.340          C  
ATOM  32732  CZ  PHE C  11      26.360   1.359  34.370  1.00  0.340          C  
ATOM  32733  H   PHE C  11      28.649   7.148  36.973  1.00  0.290          H  
ATOM  32734  HA  PHE C  11      26.869   6.226  34.918  1.00  0.290          H  
ATOM  32735 1HB  PHE C  11      28.882   4.990  35.929  1.00  0.400          H  
ATOM  32736 2HB  PHE C  11      27.899   4.683  37.344  1.00  0.400          H  
ATOM  32737  HD1 PHE C  11      28.870   3.585  34.148  1.00  0.400          H  
ATOM  32738  HD2 PHE C  11      25.673   3.417  36.929  1.00  0.400          H  
ATOM  32739  HE1 PHE C  11      28.010   1.570  33.030  1.00  0.400          H  
ATOM  32740  HE2 PHE C  11      24.807   1.384  35.824  1.00  0.400          H  
ATOM  32741  HZ  PHE C  11      25.979   0.466  33.875  1.00  0.400          H  
ATOM  32742  N   ALA C  12      25.815   6.296  38.067  1.00  0.220          N  
ATOM  32743  CA  ALA C  12      24.620   6.281  38.920  1.00  0.220          C  
ATOM  32744  C   ALA C  12      23.602   7.364  38.539  1.00  0.210          C  
ATOM  32745  O   ALA C  12      22.390   7.099  38.486  1.00  0.230          O  
ATOM  32746  CB  ALA C  12      25.015   6.491  40.364  1.00  0.310          C  
ATOM  32747  H   ALA C  12      26.748   6.448  38.469  1.00  0.260          H  
ATOM  32748  HA  ALA C  12      24.143   5.308  38.811  1.00  0.260          H  
ATOM  32749 1HB  ALA C  12      24.138   6.447  40.963  1.00  0.370          H  
ATOM  32750 2HB  ALA C  12      25.710   5.728  40.677  1.00  0.370          H  
ATOM  32751 3HB  ALA C  12      25.478   7.461  40.482  1.00  0.370          H  
ATOM  32752  N   TRP C  13      24.097   8.571  38.221  1.00  0.180          N  
ATOM  32753  CA  TRP C  13      23.228   9.668  37.816  1.00  0.190          C  
ATOM  32754  C   TRP C  13      22.555   9.320  36.505  1.00  0.170          C  
ATOM  32755  O   TRP C  13      21.358   9.554  36.347  1.00  0.160          O  
ATOM  32756  CB  TRP C  13      23.999  10.983  37.663  1.00  0.260          C  
ATOM  32757  CG  TRP C  13      24.344  11.723  38.961  1.00  0.260          C  
ATOM  32758  CD1 TRP C  13      25.586  11.884  39.509  1.00  0.260          C  
ATOM  32759  CD2 TRP C  13      23.434  12.435  39.845  1.00  0.260          C  
ATOM  32760  NE1 TRP C  13      25.508  12.626  40.659  1.00  0.260          N  
ATOM  32761  CE2 TRP C  13      24.207  12.973  40.880  1.00  0.260          C  
ATOM  32762  CE3 TRP C  13      22.053  12.665  39.837  1.00  0.260          C  
ATOM  32763  CZ2 TRP C  13      23.649  13.721  41.901  1.00  0.260          C  
ATOM  32764  CZ3 TRP C  13      21.497  13.415  40.869  1.00  0.260          C  
ATOM  32765  CH2 TRP C  13      22.279  13.926  41.871  1.00  0.260          C  
ATOM  32766  H   TRP C  13      25.101   8.735  38.332  1.00  0.220          H  
ATOM  32767  HA  TRP C  13      22.463   9.801  38.577  1.00  0.230          H  
ATOM  32768 1HB  TRP C  13      24.937  10.764  37.154  1.00  0.310          H  
ATOM  32769 2HB  TRP C  13      23.431  11.658  37.025  1.00  0.310          H  
ATOM  32770  HD1 TRP C  13      26.505  11.491  39.094  1.00  0.310          H  
ATOM  32771  HE1 TRP C  13      26.287  12.885  41.245  1.00  0.310          H  
ATOM  32772  HE3 TRP C  13      21.427  12.263  39.040  1.00  0.310          H  
ATOM  32773  HZ2 TRP C  13      24.251  14.140  42.706  1.00  0.310          H  
ATOM  32774  HZ3 TRP C  13      20.423  13.590  40.860  1.00  0.310          H  
ATOM  32775  HH2 TRP C  13      21.819  14.510  42.661  1.00  0.310          H  
ATOM  32776  N   VAL C  14      23.311   8.712  35.590  1.00  0.180          N  
ATOM  32777  CA  VAL C  14      22.776   8.294  34.312  1.00  0.180          C  
ATOM  32778  C   VAL C  14      21.663   7.290  34.478  1.00  0.160          C  
ATOM  32779  O   VAL C  14      20.624   7.441  33.838  1.00  0.160          O  
ATOM  32780  CB  VAL C  14      23.906   7.734  33.438  1.00  0.250          C  
ATOM  32781  CG1 VAL C  14      23.342   7.027  32.218  1.00  0.250          C  
ATOM  32782  CG2 VAL C  14      24.782   8.929  32.998  1.00  0.250          C  
ATOM  32783  H   VAL C  14      24.309   8.584  35.782  1.00  0.220          H  
ATOM  32784  HA  VAL C  14      22.376   9.167  33.808  1.00  0.220          H  
ATOM  32785  HB  VAL C  14      24.503   7.035  34.006  1.00  0.300          H  
ATOM  32786 1HG1 VAL C  14      24.153   6.668  31.589  1.00  0.300          H  
ATOM  32787 2HG1 VAL C  14      22.725   6.181  32.512  1.00  0.300          H  
ATOM  32788 3HG1 VAL C  14      22.755   7.706  31.699  1.00  0.300          H  
ATOM  32789 1HG2 VAL C  14      25.604   8.587  32.410  1.00  0.300          H  
ATOM  32790 2HG2 VAL C  14      24.187   9.616  32.420  1.00  0.300          H  
ATOM  32791 3HG2 VAL C  14      25.167   9.442  33.850  1.00  0.300          H  
ATOM  32792  N   ILE C  15      21.835   6.293  35.336  1.00  0.160          N  
ATOM  32793  CA  ILE C  15      20.766   5.329  35.499  1.00  0.180          C  
ATOM  32794  C   ILE C  15      19.517   6.016  36.034  1.00  0.160          C  
ATOM  32795  O   ILE C  15      18.415   5.746  35.546  1.00  0.150          O  
ATOM  32796  CB  ILE C  15      21.176   4.169  36.440  1.00  0.240          C  
ATOM  32797  CG1 ILE C  15      22.377   3.343  35.822  1.00  0.240          C  
ATOM  32798  CG2 ILE C  15      19.960   3.261  36.751  1.00  0.240          C  
ATOM  32799  CD1 ILE C  15      22.137   2.681  34.464  1.00  0.240          C  
ATOM  32800  H   ILE C  15      22.737   6.194  35.817  1.00  0.190          H  
ATOM  32801  HA  ILE C  15      20.512   4.924  34.526  1.00  0.220          H  
ATOM  32802  HB  ILE C  15      21.547   4.597  37.376  1.00  0.290          H  
ATOM  32803 1HG1 ILE C  15      23.221   4.005  35.712  1.00  0.290          H  
ATOM  32804 2HG1 ILE C  15      22.643   2.563  36.532  1.00  0.290          H  
ATOM  32805 1HG2 ILE C  15      20.265   2.469  37.431  1.00  0.290          H  
ATOM  32806 2HG2 ILE C  15      19.177   3.842  37.221  1.00  0.290          H  
ATOM  32807 3HG2 ILE C  15      19.572   2.823  35.835  1.00  0.290          H  
ATOM  32808 1HD1 ILE C  15      23.038   2.151  34.163  1.00  0.290          H  
ATOM  32809 2HD1 ILE C  15      21.315   1.973  34.529  1.00  0.290          H  
ATOM  32810 3HD1 ILE C  15      21.912   3.429  33.713  1.00  0.290          H  
ATOM  32811  N   ALA C  16      19.661   6.887  37.041  1.00  0.170          N  
ATOM  32812  CA  ALA C  16      18.491   7.568  37.576  1.00  0.170          C  
ATOM  32813  C   ALA C  16      17.797   8.412  36.511  1.00  0.160          C  
ATOM  32814  O   ALA C  16      16.567   8.418  36.436  1.00  0.160          O  
ATOM  32815  CB  ALA C  16      18.892   8.438  38.740  1.00  0.240          C  
ATOM  32816  H   ALA C  16      20.593   7.064  37.439  1.00  0.200          H  
ATOM  32817  HA  ALA C  16      17.788   6.814  37.920  1.00  0.200          H  
ATOM  32818 1HB  ALA C  16      18.023   8.922  39.155  1.00  0.290          H  
ATOM  32819 2HB  ALA C  16      19.355   7.813  39.493  1.00  0.290          H  
ATOM  32820 3HB  ALA C  16      19.603   9.192  38.401  1.00  0.290          H  
ATOM  32821  N   LEU C  17      18.574   9.094  35.663  1.00  0.170          N  
ATOM  32822  CA  LEU C  17      18.016   9.920  34.602  1.00  0.190          C  
ATOM  32823  C   LEU C  17      17.261   9.092  33.569  1.00  0.190          C  
ATOM  32824  O   LEU C  17      16.197   9.512  33.099  1.00  0.220          O  
ATOM  32825  CB  LEU C  17      19.138  10.704  33.928  1.00  0.260          C  
ATOM  32826  CG  LEU C  17      19.816  11.828  34.759  1.00  0.260          C  
ATOM  32827  CD1 LEU C  17      21.092  12.261  34.046  1.00  0.260          C  
ATOM  32828  CD2 LEU C  17      18.877  13.019  34.895  1.00  0.260          C  
ATOM  32829  H   LEU C  17      19.590   9.083  35.801  1.00  0.200          H  
ATOM  32830  HA  LEU C  17      17.311  10.609  35.044  1.00  0.230          H  
ATOM  32831 1HB  LEU C  17      19.911  10.001  33.618  1.00  0.310          H  
ATOM  32832 2HB  LEU C  17      18.718  11.168  33.052  1.00  0.310          H  
ATOM  32833  HG  LEU C  17      20.064  11.462  35.743  1.00  0.310          H  
ATOM  32834 1HD1 LEU C  17      21.582  13.045  34.619  1.00  0.310          H  
ATOM  32835 2HD1 LEU C  17      21.755  11.411  33.961  1.00  0.310          H  
ATOM  32836 3HD1 LEU C  17      20.850  12.633  33.057  1.00  0.310          H  
ATOM  32837 1HD2 LEU C  17      19.374  13.799  35.471  1.00  0.310          H  
ATOM  32838 2HD2 LEU C  17      18.627  13.402  33.905  1.00  0.310          H  
ATOM  32839 3HD2 LEU C  17      17.971  12.732  35.404  1.00  0.310          H  
ATOM  32840  N   VAL C  18      17.793   7.914  33.223  1.00  0.180          N  
ATOM  32841  CA  VAL C  18      17.134   7.034  32.266  1.00  0.210          C  
ATOM  32842  C   VAL C  18      15.793   6.568  32.848  1.00  0.180          C  
ATOM  32843  O   VAL C  18      14.775   6.560  32.140  1.00  0.190          O  
ATOM  32844  CB  VAL C  18      18.022   5.814  31.905  1.00  0.280          C  
ATOM  32845  CG1 VAL C  18      17.224   4.815  31.038  1.00  0.280          C  
ATOM  32846  CG2 VAL C  18      19.290   6.278  31.142  1.00  0.280          C  
ATOM  32847  H   VAL C  18      18.710   7.661  33.608  1.00  0.220          H  
ATOM  32848  HA  VAL C  18      16.942   7.598  31.353  1.00  0.250          H  
ATOM  32849  HB  VAL C  18      18.319   5.307  32.829  1.00  0.340          H  
ATOM  32850 1HG1 VAL C  18      17.856   3.961  30.802  1.00  0.340          H  
ATOM  32851 2HG1 VAL C  18      16.341   4.465  31.571  1.00  0.340          H  
ATOM  32852 3HG1 VAL C  18      16.916   5.305  30.112  1.00  0.340          H  
ATOM  32853 1HG2 VAL C  18      19.912   5.416  30.909  1.00  0.340          H  
ATOM  32854 2HG2 VAL C  18      19.016   6.765  30.244  1.00  0.340          H  
ATOM  32855 3HG2 VAL C  18      19.849   6.960  31.732  1.00  0.340          H  
ATOM  32856  N   ILE C  19      15.792   6.185  34.139  1.00  0.160          N  
ATOM  32857  CA  ILE C  19      14.573   5.740  34.808  1.00  0.150          C  
ATOM  32858  C   ILE C  19      13.537   6.849  34.815  1.00  0.150          C  
ATOM  32859  O   ILE C  19      12.368   6.615  34.478  1.00  0.150          O  
ATOM  32860  CB  ILE C  19      14.851   5.329  36.286  1.00  0.210          C  
ATOM  32861  CG1 ILE C  19      15.707   4.041  36.346  1.00  0.210          C  
ATOM  32862  CG2 ILE C  19      13.526   5.154  37.060  1.00  0.210          C  
ATOM  32863  CD1 ILE C  19      16.289   3.739  37.738  1.00  0.210          C  
ATOM  32864  H   ILE C  19      16.679   6.186  34.655  1.00  0.190          H  
ATOM  32865  HA  ILE C  19      14.169   4.888  34.266  1.00  0.180          H  
ATOM  32866  HB  ILE C  19      15.432   6.116  36.762  1.00  0.260          H  
ATOM  32867 1HG1 ILE C  19      15.093   3.196  36.040  1.00  0.260          H  
ATOM  32868 2HG1 ILE C  19      16.530   4.135  35.644  1.00  0.260          H  
ATOM  32869 1HG2 ILE C  19      13.722   4.895  38.094  1.00  0.260          H  
ATOM  32870 2HG2 ILE C  19      12.940   6.073  37.056  1.00  0.260          H  
ATOM  32871 3HG2 ILE C  19      12.963   4.359  36.584  1.00  0.260          H  
ATOM  32872 1HD1 ILE C  19      16.879   2.825  37.685  1.00  0.260          H  
ATOM  32873 2HD1 ILE C  19      16.928   4.564  38.046  1.00  0.260          H  
ATOM  32874 3HD1 ILE C  19      15.502   3.605  38.468  1.00  0.260          H  
ATOM  32875  N   MET C  20      13.953   8.055  35.205  1.00  0.150          N  
ATOM  32876  CA  MET C  20      13.036   9.172  35.258  1.00  0.150          C  
ATOM  32877  C   MET C  20      12.475   9.518  33.893  1.00  0.150          C  
ATOM  32878  O   MET C  20      11.281   9.795  33.792  1.00  0.150          O  
ATOM  32879  CB  MET C  20      13.712  10.365  35.910  1.00  0.210          C  
ATOM  32880  CG  MET C  20      13.920  10.165  37.402  1.00  0.210          C  
ATOM  32881  SD  MET C  20      14.504  11.618  38.276  1.00  0.210          S  
ATOM  32882  CE  MET C  20      16.229  11.631  37.790  1.00  0.210          C  
ATOM  32883  H   MET C  20      14.927   8.185  35.494  1.00  0.180          H  
ATOM  32884  HA  MET C  20      12.198   8.883  35.887  1.00  0.180          H  
ATOM  32885 1HB  MET C  20      14.681  10.515  35.440  1.00  0.250          H  
ATOM  32886 2HB  MET C  20      13.119  11.265  35.751  1.00  0.250          H  
ATOM  32887 1HG  MET C  20      12.983   9.849  37.838  1.00  0.250          H  
ATOM  32888 2HG  MET C  20      14.629   9.365  37.561  1.00  0.250          H  
ATOM  32889 1HE  MET C  20      16.735  12.472  38.261  1.00  0.250          H  
ATOM  32890 2HE  MET C  20      16.705  10.705  38.093  1.00  0.250          H  
ATOM  32891 3HE  MET C  20      16.293  11.732  36.724  1.00  0.250          H  
ATOM  32892  N   LEU C  21      13.294   9.478  32.833  1.00  0.150          N  
ATOM  32893  CA  LEU C  21      12.753   9.797  31.525  1.00  0.160          C  
ATOM  32894  C   LEU C  21      11.693   8.792  31.134  1.00  0.160          C  
ATOM  32895  O   LEU C  21      10.641   9.176  30.616  1.00  0.180          O  
ATOM  32896  CB  LEU C  21      13.809   9.793  30.419  1.00  0.220          C  
ATOM  32897  CG  LEU C  21      13.253  10.147  28.973  1.00  0.220          C  
ATOM  32898  CD1 LEU C  21      12.695  11.592  28.942  1.00  0.220          C  
ATOM  32899  CD2 LEU C  21      14.330   9.930  27.955  1.00  0.220          C  
ATOM  32900  H   LEU C  21      14.295   9.287  32.943  1.00  0.180          H  
ATOM  32901  HA  LEU C  21      12.299  10.779  31.593  1.00  0.190          H  
ATOM  32902 1HB  LEU C  21      14.585  10.512  30.678  1.00  0.260          H  
ATOM  32903 2HB  LEU C  21      14.266   8.799  30.383  1.00  0.260          H  
ATOM  32904  HG  LEU C  21      12.435   9.486  28.739  1.00  0.260          H  
ATOM  32905 1HD1 LEU C  21      12.302  11.804  27.955  1.00  0.260          H  
ATOM  32906 2HD1 LEU C  21      11.889  11.710  29.660  1.00  0.260          H  
ATOM  32907 3HD1 LEU C  21      13.492  12.296  29.173  1.00  0.260          H  
ATOM  32908 1HD2 LEU C  21      13.960  10.132  26.969  1.00  0.260          H  
ATOM  32909 2HD2 LEU C  21      15.177  10.572  28.163  1.00  0.260          H  
ATOM  32910 3HD2 LEU C  21      14.627   8.895  28.004  1.00  0.260          H  
ATOM  32911  N   ALA C  22      11.964   7.495  31.356  1.00  0.170          N  
ATOM  32912  CA  ALA C  22      10.995   6.480  30.990  1.00  0.180          C  
ATOM  32913  C   ALA C  22       9.684   6.724  31.720  1.00  0.180          C  
ATOM  32914  O   ALA C  22       8.605   6.614  31.124  1.00  0.190          O  
ATOM  32915  CB  ALA C  22      11.534   5.102  31.333  1.00  0.250          C  
ATOM  32916  H   ALA C  22      12.868   7.218  31.759  1.00  0.200          H  
ATOM  32917  HA  ALA C  22      10.813   6.549  29.919  1.00  0.220          H  
ATOM  32918 1HB  ALA C  22      10.809   4.344  31.046  1.00  0.300          H  
ATOM  32919 2HB  ALA C  22      12.471   4.937  30.800  1.00  0.300          H  
ATOM  32920 3HB  ALA C  22      11.716   5.046  32.407  1.00  0.300          H  
ATOM  32921  N   GLY C  23       9.784   7.104  32.997  1.00  0.180          N  
ATOM  32922  CA  GLY C  23       8.637   7.402  33.836  1.00  0.190          C  
ATOM  32923  C   GLY C  23       7.822   8.571  33.309  1.00  0.180          C  
ATOM  32924  O   GLY C  23       6.592   8.506  33.262  1.00  0.210          O  
ATOM  32925  H   GLY C  23      10.717   7.129  33.428  1.00  0.220          H  
ATOM  32926 1HA  GLY C  23       8.003   6.524  33.926  1.00  0.230          H  
ATOM  32927 2HA  GLY C  23       8.993   7.630  34.824  1.00  0.230          H  
ATOM  32928  N   ILE C  24       8.500   9.661  32.950  1.00  0.160          N  
ATOM  32929  CA  ILE C  24       7.852  10.867  32.444  1.00  0.180          C  
ATOM  32930  C   ILE C  24       7.146  10.615  31.126  1.00  0.200          C  
ATOM  32931  O   ILE C  24       5.980  11.012  30.944  1.00  0.230          O  
ATOM  32932  CB  ILE C  24       8.898  11.988  32.247  1.00  0.240          C  
ATOM  32933  CG1 ILE C  24       9.418  12.416  33.624  1.00  0.240          C  
ATOM  32934  CG2 ILE C  24       8.290  13.186  31.454  1.00  0.240          C  
ATOM  32935  CD1 ILE C  24      10.672  13.252  33.600  1.00  0.240          C  
ATOM  32936  H   ILE C  24       9.519   9.651  33.079  1.00  0.190          H  
ATOM  32937  HA  ILE C  24       7.115  11.194  33.175  1.00  0.220          H  
ATOM  32938  HB  ILE C  24       9.750  11.584  31.695  1.00  0.290          H  
ATOM  32939 1HG1 ILE C  24       8.637  12.979  34.130  1.00  0.290          H  
ATOM  32940 2HG1 ILE C  24       9.617  11.534  34.194  1.00  0.290          H  
ATOM  32941 1HG2 ILE C  24       9.037  13.958  31.318  1.00  0.290          H  
ATOM  32942 2HG2 ILE C  24       7.950  12.865  30.471  1.00  0.290          H  
ATOM  32943 3HG2 ILE C  24       7.443  13.597  32.007  1.00  0.290          H  
ATOM  32944 1HD1 ILE C  24      10.960  13.488  34.624  1.00  0.290          H  
ATOM  32945 2HD1 ILE C  24      11.473  12.684  33.122  1.00  0.290          H  
ATOM  32946 3HD1 ILE C  24      10.510  14.174  33.055  1.00  0.290          H  
ATOM  32947  N   LEU C  25       7.854   9.973  30.190  1.00  0.200          N  
ATOM  32948  CA  LEU C  25       7.277   9.709  28.886  1.00  0.230          C  
ATOM  32949  C   LEU C  25       6.079   8.798  29.033  1.00  0.230          C  
ATOM  32950  O   LEU C  25       5.087   8.950  28.320  1.00  0.290          O  
ATOM  32951  CB  LEU C  25       8.305   9.043  27.958  1.00  0.310          C  
ATOM  32952  CG  LEU C  25       9.527   9.891  27.500  1.00  0.310          C  
ATOM  32953  CD1 LEU C  25      10.489   8.983  26.745  1.00  0.310          C  
ATOM  32954  CD2 LEU C  25       9.100  11.053  26.619  1.00  0.310          C  
ATOM  32955  H   LEU C  25       8.815   9.674  30.393  1.00  0.240          H  
ATOM  32956  HA  LEU C  25       6.935  10.647  28.459  1.00  0.280          H  
ATOM  32957 1HB  LEU C  25       8.706   8.174  28.486  1.00  0.370          H  
ATOM  32958 2HB  LEU C  25       7.787   8.689  27.070  1.00  0.370          H  
ATOM  32959  HG  LEU C  25      10.036  10.278  28.377  1.00  0.370          H  
ATOM  32960 1HD1 LEU C  25      11.361   9.555  26.443  1.00  0.370          H  
ATOM  32961 2HD1 LEU C  25      10.802   8.165  27.395  1.00  0.370          H  
ATOM  32962 3HD1 LEU C  25       9.999   8.577  25.862  1.00  0.370          H  
ATOM  32963 1HD2 LEU C  25       9.984  11.610  26.325  1.00  0.370          H  
ATOM  32964 2HD2 LEU C  25       8.596  10.674  25.730  1.00  0.370          H  
ATOM  32965 3HD2 LEU C  25       8.431  11.713  27.160  1.00  0.370          H  
ATOM  32966  N   THR C  26       6.177   7.839  29.944  1.00  0.210          N  
ATOM  32967  CA  THR C  26       5.107   6.911  30.181  1.00  0.230          C  
ATOM  32968  C   THR C  26       3.902   7.568  30.849  1.00  0.240          C  
ATOM  32969  O   THR C  26       2.772   7.425  30.380  1.00  0.240          O  
ATOM  32970  CB  THR C  26       5.616   5.738  31.018  1.00  0.310          C  
ATOM  32971  OG1 THR C  26       6.654   5.052  30.308  1.00  0.310          O  
ATOM  32972  CG2 THR C  26       4.525   4.844  31.246  1.00  0.310          C  
ATOM  32973  H   THR C  26       7.039   7.712  30.477  1.00  0.250          H  
ATOM  32974  HA  THR C  26       4.783   6.520  29.218  1.00  0.280          H  
ATOM  32975  HB  THR C  26       6.011   6.090  31.972  1.00  0.380          H  
ATOM  32976  HG1 THR C  26       7.462   5.604  30.337  1.00  0.380          H  
ATOM  32977 1HG2 THR C  26       4.848   4.013  31.809  1.00  0.380          H  
ATOM  32978 2HG2 THR C  26       3.774   5.343  31.785  1.00  0.380          H  
ATOM  32979 3HG2 THR C  26       4.137   4.509  30.294  1.00  0.380          H  
ATOM  32980  N   LEU C  27       4.121   8.340  31.914  1.00  0.290          N  
ATOM  32981  CA  LEU C  27       3.022   8.952  32.654  1.00  0.340          C  
ATOM  32982  C   LEU C  27       2.175   9.832  31.740  1.00  0.350          C  
ATOM  32983  O   LEU C  27       0.958   9.919  31.902  1.00  0.540          O  
ATOM  32984  CB  LEU C  27       3.573   9.737  33.852  1.00  0.460          C  
ATOM  32985  CG  LEU C  27       2.549  10.372  34.841  1.00  0.460          C  
ATOM  32986  CD1 LEU C  27       1.654   9.276  35.470  1.00  0.460          C  
ATOM  32987  CD2 LEU C  27       3.337  11.107  35.927  1.00  0.460          C  
ATOM  32988  H   LEU C  27       5.072   8.460  32.263  1.00  0.350          H  
ATOM  32989  HA  LEU C  27       2.397   8.147  33.027  1.00  0.410          H  
ATOM  32990 1HB  LEU C  27       4.209   9.064  34.428  1.00  0.550          H  
ATOM  32991 2HB  LEU C  27       4.207  10.540  33.465  1.00  0.550          H  
ATOM  32992  HG  LEU C  27       1.904  11.077  34.313  1.00  0.550          H  
ATOM  32993 1HD1 LEU C  27       0.956   9.732  36.171  1.00  0.550          H  
ATOM  32994 2HD1 LEU C  27       1.089   8.762  34.700  1.00  0.550          H  
ATOM  32995 3HD1 LEU C  27       2.270   8.565  35.995  1.00  0.550          H  
ATOM  32996 1HD2 LEU C  27       2.647  11.566  36.635  1.00  0.550          H  
ATOM  32997 2HD2 LEU C  27       3.977  10.406  36.450  1.00  0.550          H  
ATOM  32998 3HD2 LEU C  27       3.952  11.879  35.465  1.00  0.550          H  
ATOM  32999  N   THR C  28       2.829  10.467  30.772  1.00  0.370          N  
ATOM  33000  CA  THR C  28       2.213  11.326  29.773  1.00  0.380          C  
ATOM  33001  C   THR C  28       1.232  10.558  28.854  1.00  0.390          C  
ATOM  33002  O   THR C  28       0.350  11.162  28.236  1.00  0.610          O  
ATOM  33003  CB  THR C  28       3.327  12.000  28.928  1.00  0.530          C  
ATOM  33004  OG1 THR C  28       4.183  12.772  29.796  1.00  0.530          O  
ATOM  33005  CG2 THR C  28       2.740  12.928  27.862  1.00  0.530          C  
ATOM  33006  H   THR C  28       3.851  10.397  30.753  1.00  0.440          H  
ATOM  33007  HA  THR C  28       1.654  12.103  30.291  1.00  0.460          H  
ATOM  33008  HB  THR C  28       3.925  11.231  28.441  1.00  0.630          H  
ATOM  33009  HG1 THR C  28       4.731  12.164  30.346  1.00  0.630          H  
ATOM  33010 1HG2 THR C  28       3.556  13.382  27.306  1.00  0.630          H  
ATOM  33011 2HG2 THR C  28       2.116  12.375  27.171  1.00  0.630          H  
ATOM  33012 3HG2 THR C  28       2.150  13.705  28.343  1.00  0.630          H  
ATOM  33013  N   LYS C  29       1.439   9.248  28.696  1.00  0.280          N  
ATOM  33014  CA  LYS C  29       0.642   8.416  27.803  1.00  0.280          C  
ATOM  33015  C   LYS C  29      -0.320   7.469  28.536  1.00  0.260          C  
ATOM  33016  O   LYS C  29      -1.303   7.010  27.951  1.00  0.240          O  
ATOM  33017  CB  LYS C  29       1.567   7.619  26.885  1.00  0.390          C  
ATOM  33018  CG  LYS C  29       2.494   8.480  25.993  1.00  0.390          C  
ATOM  33019  CD  LYS C  29       1.721   9.359  24.994  1.00  0.390          C  
ATOM  33020  CE  LYS C  29       2.674  10.106  24.070  1.00  0.390          C  
ATOM  33021  NZ  LYS C  29       1.946  10.991  23.109  1.00  0.390          N  
ATOM  33022  H   LYS C  29       2.139   8.790  29.273  1.00  0.340          H  
ATOM  33023  HA  LYS C  29       0.021   9.069  27.197  1.00  0.340          H  
ATOM  33024 1HB  LYS C  29       2.207   6.980  27.501  1.00  0.470          H  
ATOM  33025 2HB  LYS C  29       0.975   6.971  26.243  1.00  0.470          H  
ATOM  33026 1HG  LYS C  29       3.094   9.128  26.635  1.00  0.470          H  
ATOM  33027 2HG  LYS C  29       3.170   7.826  25.447  1.00  0.470          H  
ATOM  33028 1HD  LYS C  29       1.042   8.743  24.403  1.00  0.470          H  
ATOM  33029 2HD  LYS C  29       1.138  10.105  25.532  1.00  0.470          H  
ATOM  33030 1HE  LYS C  29       3.344  10.717  24.676  1.00  0.470          H  
ATOM  33031 2HE  LYS C  29       3.265   9.384  23.507  1.00  0.470          H  
ATOM  33032 1HZ  LYS C  29       2.613  11.469  22.518  1.00  0.470          H  
ATOM  33033 2HZ  LYS C  29       1.329  10.434  22.534  1.00  0.470          H  
ATOM  33034 3HZ  LYS C  29       1.404  11.673  23.624  1.00  0.470          H  
ATOM  33035  N   MET C  30      -0.036   7.152  29.799  1.00  0.270          N  
ATOM  33036  CA  MET C  30      -0.873   6.220  30.551  1.00  0.230          C  
ATOM  33037  C   MET C  30      -2.305   6.741  30.677  1.00  0.200          C  
ATOM  33038  O   MET C  30      -2.510   7.941  30.853  1.00  0.230          O  
ATOM  33039  CB  MET C  30      -0.322   6.019  31.958  1.00  0.340          C  
ATOM  33040  CG  MET C  30       0.921   5.238  32.023  1.00  0.340          C  
ATOM  33041  SD  MET C  30       1.666   5.194  33.672  1.00  0.340          S  
ATOM  33042  CE  MET C  30       0.704   3.952  34.487  1.00  0.340          C  
ATOM  33043  H   MET C  30       0.815   7.529  30.216  1.00  0.320          H  
ATOM  33044  HA  MET C  30      -0.850   5.278  30.016  1.00  0.280          H  
ATOM  33045 1HB  MET C  30      -0.118   6.998  32.404  1.00  0.410          H  
ATOM  33046 2HB  MET C  30      -1.073   5.529  32.569  1.00  0.410          H  
ATOM  33047 1HG  MET C  30       0.674   4.222  31.743  1.00  0.410          H  
ATOM  33048 2HG  MET C  30       1.615   5.607  31.315  1.00  0.410          H  
ATOM  33049 1HE  MET C  30       1.066   3.836  35.501  1.00  0.410          H  
ATOM  33050 2HE  MET C  30      -0.343   4.232  34.509  1.00  0.410          H  
ATOM  33051 3HE  MET C  30       0.799   3.006  33.957  1.00  0.410          H  
ATOM  33052  N   PRO C  31      -3.326   5.869  30.585  1.00  0.180          N  
ATOM  33053  CA  PRO C  31      -4.725   6.212  30.755  1.00  0.180          C  
ATOM  33054  C   PRO C  31      -5.002   6.561  32.207  1.00  0.180          C  
ATOM  33055  O   PRO C  31      -4.353   5.999  33.099  1.00  0.190          O  
ATOM  33056  CB  PRO C  31      -5.445   4.936  30.308  1.00  0.270          C  
ATOM  33057  CG  PRO C  31      -4.447   3.819  30.548  1.00  0.270          C  
ATOM  33058  CD  PRO C  31      -3.083   4.439  30.295  1.00  0.270          C  
ATOM  33059  HA  PRO C  31      -4.974   7.059  30.096  1.00  0.220          H  
ATOM  33060 1HB  PRO C  31      -6.373   4.814  30.884  1.00  0.320          H  
ATOM  33061 2HB  PRO C  31      -5.740   5.029  29.249  1.00  0.320          H  
ATOM  33062 1HG  PRO C  31      -4.544   3.448  31.566  1.00  0.320          H  
ATOM  33063 2HG  PRO C  31      -4.660   2.969  29.881  1.00  0.320          H  
ATOM  33064 1HD  PRO C  31      -2.368   3.998  31.009  1.00  0.320          H  
ATOM  33065 2HD  PRO C  31      -2.781   4.298  29.242  1.00  0.320          H  
ATOM  33066  N   ILE C  32      -5.991   7.435  32.421  1.00  0.170          N  
ATOM  33067  CA  ILE C  32      -6.441   7.858  33.750  1.00  0.180          C  
ATOM  33068  C   ILE C  32      -7.915   7.511  33.983  1.00  0.180          C  
ATOM  33069  O   ILE C  32      -8.751   7.754  33.119  1.00  0.190          O  
ATOM  33070  CB  ILE C  32      -6.213   9.371  33.978  1.00  0.250          C  
ATOM  33071  CG1 ILE C  32      -4.701   9.710  33.875  1.00  0.250          C  
ATOM  33072  CG2 ILE C  32      -6.755   9.765  35.355  1.00  0.250          C  
ATOM  33073  CD1 ILE C  32      -4.383  11.189  33.822  1.00  0.250          C  
ATOM  33074  H   ILE C  32      -6.454   7.835  31.613  1.00  0.200          H  
ATOM  33075  HA  ILE C  32      -5.852   7.327  34.485  1.00  0.220          H  
ATOM  33076  HB  ILE C  32      -6.716   9.925  33.220  1.00  0.300          H  
ATOM  33077 1HG1 ILE C  32      -4.198   9.306  34.729  1.00  0.300          H  
ATOM  33078 2HG1 ILE C  32      -4.293   9.247  32.976  1.00  0.300          H  
ATOM  33079 1HG2 ILE C  32      -6.612  10.819  35.535  1.00  0.300          H  
ATOM  33080 2HG2 ILE C  32      -7.817   9.557  35.428  1.00  0.300          H  
ATOM  33081 3HG2 ILE C  32      -6.219   9.188  36.117  1.00  0.300          H  
ATOM  33082 1HD1 ILE C  32      -3.300  11.312  33.747  1.00  0.300          H  
ATOM  33083 2HD1 ILE C  32      -4.859  11.631  32.945  1.00  0.300          H  
ATOM  33084 3HD1 ILE C  32      -4.733  11.692  34.714  1.00  0.300          H  
ATOM  33085  N   ALA C  33      -8.215   6.922  35.136  1.00  0.180          N  
ATOM  33086  CA  ALA C  33      -9.572   6.511  35.526  1.00  0.190          C  
ATOM  33087  C   ALA C  33      -9.740   6.640  37.035  1.00  0.190          C  
ATOM  33088  O   ALA C  33      -8.763   6.842  37.733  1.00  0.230          O  
ATOM  33089  CB  ALA C  33      -9.824   5.079  35.100  1.00  0.260          C  
ATOM  33090  H   ALA C  33      -7.427   6.733  35.763  1.00  0.220          H  
ATOM  33091  HA  ALA C  33     -10.289   7.173  35.041  1.00  0.230          H  
ATOM  33092 1HB  ALA C  33     -10.832   4.779  35.386  1.00  0.310          H  
ATOM  33093 2HB  ALA C  33      -9.712   4.995  34.023  1.00  0.310          H  
ATOM  33094 3HB  ALA C  33      -9.104   4.426  35.595  1.00  0.310          H  
ATOM  33095  N   GLN C  34     -10.962   6.569  37.575  1.00  0.220          N  
ATOM  33096  CA  GLN C  34     -11.012   6.620  39.038  1.00  0.230          C  
ATOM  33097  C   GLN C  34     -10.598   5.259  39.591  1.00  0.190          C  
ATOM  33098  O   GLN C  34      -9.796   5.189  40.518  1.00  0.210          O  
ATOM  33099  CB  GLN C  34     -12.375   6.998  39.607  1.00  0.320          C  
ATOM  33100  CG  GLN C  34     -12.317   7.173  41.127  1.00  0.320          C  
ATOM  33101  CD  GLN C  34     -13.617   7.563  41.741  1.00  0.320          C  
ATOM  33102  OE1 GLN C  34     -14.577   7.899  41.043  1.00  0.320          O  
ATOM  33103  NE2 GLN C  34     -13.667   7.519  43.067  1.00  0.320          N  
ATOM  33104  H   GLN C  34     -11.790   6.434  37.012  1.00  0.260          H  
ATOM  33105  HA  GLN C  34     -10.294   7.362  39.387  1.00  0.280          H  
ATOM  33106 1HB  GLN C  34     -12.717   7.926  39.183  1.00  0.380          H  
ATOM  33107 2HB  GLN C  34     -13.107   6.225  39.374  1.00  0.380          H  
ATOM  33108 1HG  GLN C  34     -11.986   6.247  41.590  1.00  0.380          H  
ATOM  33109 2HG  GLN C  34     -11.597   7.960  41.348  1.00  0.380          H  
ATOM  33110 1HE2 GLN C  34     -14.507   7.756  43.556  1.00  0.380          H  
ATOM  33111 2HE2 GLN C  34     -12.860   7.241  43.597  1.00  0.380          H  
ATOM  33112  N   TYR C  35     -11.133   4.185  39.008  1.00  0.190          N  
ATOM  33113  CA  TYR C  35     -10.837   2.813  39.420  1.00  0.200          C  
ATOM  33114  C   TYR C  35     -10.546   1.964  38.183  1.00  0.190          C  
ATOM  33115  O   TYR C  35     -11.034   2.307  37.105  1.00  0.190          O  
ATOM  33116  CB  TYR C  35     -12.000   2.159  40.162  1.00  0.280          C  
ATOM  33117  CG  TYR C  35     -12.383   2.787  41.411  1.00  0.280          C  
ATOM  33118  CD1 TYR C  35     -13.432   3.645  41.426  1.00  0.280          C  
ATOM  33119  CD2 TYR C  35     -11.674   2.517  42.559  1.00  0.280          C  
ATOM  33120  CE1 TYR C  35     -13.795   4.230  42.580  1.00  0.280          C  
ATOM  33121  CE2 TYR C  35     -12.033   3.118  43.725  1.00  0.280          C  
ATOM  33122  CZ  TYR C  35     -13.104   3.972  43.741  1.00  0.280          C  
ATOM  33123  OH  TYR C  35     -13.497   4.582  44.907  1.00  0.280          O  
ATOM  33124  H   TYR C  35     -11.773   4.324  38.242  1.00  0.230          H  
ATOM  33125  HA  TYR C  35      -9.975   2.851  40.073  1.00  0.240          H  
ATOM  33126 1HB  TYR C  35     -12.874   2.154  39.511  1.00  0.330          H  
ATOM  33127 2HB  TYR C  35     -11.772   1.136  40.367  1.00  0.330          H  
ATOM  33128  HD1 TYR C  35     -13.982   3.859  40.512  1.00  0.330          H  
ATOM  33129  HD2 TYR C  35     -10.829   1.832  42.535  1.00  0.330          H  
ATOM  33130  HE1 TYR C  35     -14.629   4.908  42.579  1.00  0.330          H  
ATOM  33131  HE2 TYR C  35     -11.478   2.918  44.640  1.00  0.330          H  
ATOM  33132  HH  TYR C  35     -14.343   5.035  44.758  1.00  0.330          H  
ATOM  33133  N   PRO C  36      -9.823   0.831  38.316  1.00  0.210          N  
ATOM  33134  CA  PRO C  36      -9.618  -0.188  37.300  1.00  0.220          C  
ATOM  33135  C   PRO C  36     -10.976  -0.748  36.925  1.00  0.210          C  
ATOM  33136  O   PRO C  36     -11.934  -0.554  37.672  1.00  0.240          O  
ATOM  33137  CB  PRO C  36      -8.785  -1.251  38.015  1.00  0.330          C  
ATOM  33138  CG  PRO C  36      -8.113  -0.538  39.143  1.00  0.330          C  
ATOM  33139  CD  PRO C  36      -9.097   0.532  39.578  1.00  0.330          C  
ATOM  33140  HA  PRO C  36      -9.103   0.240  36.427  1.00  0.260          H  
ATOM  33141 1HB  PRO C  36      -9.450  -2.047  38.349  1.00  0.400          H  
ATOM  33142 2HB  PRO C  36      -8.070  -1.706  37.316  1.00  0.400          H  
ATOM  33143 1HG  PRO C  36      -7.889  -1.260  39.949  1.00  0.400          H  
ATOM  33144 2HG  PRO C  36      -7.147  -0.137  38.813  1.00  0.400          H  
ATOM  33145 1HD  PRO C  36      -9.769   0.132  40.341  1.00  0.400          H  
ATOM  33146 2HD  PRO C  36      -8.502   1.374  39.935  1.00  0.400          H  
ATOM  33147  N   THR C  37     -11.114  -1.365  35.758  1.00  0.200          N  
ATOM  33148  CA  THR C  37     -12.413  -1.949  35.470  1.00  0.230          C  
ATOM  33149  C   THR C  37     -12.647  -3.108  36.435  1.00  0.400          C  
ATOM  33150  O   THR C  37     -11.958  -4.124  36.392  1.00  0.870          O  
ATOM  33151  CB  THR C  37     -12.504  -2.467  34.016  1.00  0.310          C  
ATOM  33152  OG1 THR C  37     -12.246  -1.387  33.099  1.00  0.310          O  
ATOM  33153  CG2 THR C  37     -13.924  -3.027  33.752  1.00  0.310          C  
ATOM  33154  H   THR C  37     -10.350  -1.471  35.108  1.00  0.240          H  
ATOM  33155  HA  THR C  37     -13.185  -1.198  35.630  1.00  0.280          H  
ATOM  33156  HB  THR C  37     -11.766  -3.253  33.861  1.00  0.370          H  
ATOM  33157  HG1 THR C  37     -12.107  -1.740  32.214  1.00  0.370          H  
ATOM  33158 1HG2 THR C  37     -13.986  -3.389  32.728  1.00  0.370          H  
ATOM  33159 2HG2 THR C  37     -14.138  -3.854  34.436  1.00  0.370          H  
ATOM  33160 3HG2 THR C  37     -14.659  -2.239  33.901  1.00  0.370          H  
ATOM  33161  N   ILE C  38     -13.647  -2.944  37.272  1.00  0.350          N  
ATOM  33162  CA  ILE C  38     -14.020  -3.882  38.316  1.00  0.430          C  
ATOM  33163  C   ILE C  38     -15.299  -4.649  37.990  1.00  0.340          C  
ATOM  33164  O   ILE C  38     -15.401  -5.855  38.211  1.00  0.350          O  
ATOM  33165  CB  ILE C  38     -14.112  -3.100  39.650  1.00  0.570          C  
ATOM  33166  CG1 ILE C  38     -12.701  -2.573  40.038  1.00  0.570          C  
ATOM  33167  CG2 ILE C  38     -14.616  -3.944  40.691  1.00  0.570          C  
ATOM  33168  CD1 ILE C  38     -12.668  -1.516  41.118  1.00  0.570          C  
ATOM  33169  H   ILE C  38     -14.130  -2.060  37.203  1.00  0.420          H  
ATOM  33170  HA  ILE C  38     -13.216  -4.611  38.416  1.00  0.520          H  
ATOM  33171  HB  ILE C  38     -14.771  -2.242  39.529  1.00  0.680          H  
ATOM  33172 1HG1 ILE C  38     -12.116  -3.410  40.392  1.00  0.680          H  
ATOM  33173 2HG1 ILE C  38     -12.233  -2.201  39.186  1.00  0.680          H  
ATOM  33174 1HG2 ILE C  38     -14.678  -3.402  41.625  1.00  0.680          H  
ATOM  33175 2HG2 ILE C  38     -15.594  -4.300  40.436  1.00  0.680          H  
ATOM  33176 3HG2 ILE C  38     -13.929  -4.777  40.790  1.00  0.680          H  
ATOM  33177 1HD1 ILE C  38     -11.637  -1.234  41.306  1.00  0.680          H  
ATOM  33178 2HD1 ILE C  38     -13.230  -0.645  40.785  1.00  0.680          H  
ATOM  33179 3HD1 ILE C  38     -13.098  -1.890  42.022  1.00  0.680          H  
ATOM  33180  N   ALA C  39     -16.298  -3.917  37.540  1.00  0.330          N  
ATOM  33181  CA  ALA C  39     -17.617  -4.451  37.273  1.00  0.290          C  
ATOM  33182  C   ALA C  39     -17.636  -5.520  36.187  1.00  0.240          C  
ATOM  33183  O   ALA C  39     -16.869  -5.433  35.229  1.00  0.290          O  
ATOM  33184  CB  ALA C  39     -18.518  -3.316  36.864  1.00  0.420          C  
ATOM  33185  H   ALA C  39     -16.128  -2.941  37.376  1.00  0.400          H  
ATOM  33186  HA  ALA C  39     -17.955  -4.899  38.184  1.00  0.350          H  
ATOM  33187 1HB  ALA C  39     -19.528  -3.680  36.692  1.00  0.510          H  
ATOM  33188 2HB  ALA C  39     -18.527  -2.575  37.653  1.00  0.510          H  
ATOM  33189 3HB  ALA C  39     -18.148  -2.867  35.947  1.00  0.510          H  
ATOM  33190  N   PRO C  40     -18.521  -6.537  36.301  1.00  0.220          N  
ATOM  33191  CA  PRO C  40     -18.729  -7.579  35.317  1.00  0.200          C  
ATOM  33192  C   PRO C  40     -19.315  -6.952  34.060  1.00  0.180          C  
ATOM  33193  O   PRO C  40     -20.008  -5.941  34.178  1.00  0.230          O  
ATOM  33194  CB  PRO C  40     -19.734  -8.506  36.004  1.00  0.300          C  
ATOM  33195  CG  PRO C  40     -20.435  -7.645  37.028  1.00  0.300          C  
ATOM  33196  CD  PRO C  40     -19.403  -6.652  37.490  1.00  0.300          C  
ATOM  33197  HA  PRO C  40     -17.783  -8.084  35.148  1.00  0.240          H  
ATOM  33198 1HB  PRO C  40     -20.446  -8.874  35.250  1.00  0.360          H  
ATOM  33199 2HB  PRO C  40     -19.229  -9.394  36.416  1.00  0.360          H  
ATOM  33200 1HG  PRO C  40     -21.307  -7.156  36.560  1.00  0.360          H  
ATOM  33201 2HG  PRO C  40     -20.823  -8.275  37.845  1.00  0.360          H  
ATOM  33202 1HD  PRO C  40     -19.932  -5.718  37.707  1.00  0.360          H  
ATOM  33203 2HD  PRO C  40     -18.845  -7.044  38.359  1.00  0.360          H  
ATOM  33204  N   PRO C  41     -19.048  -7.483  32.857  1.00  0.180          N  
ATOM  33205  CA  PRO C  41     -19.658  -7.051  31.624  1.00  0.190          C  
ATOM  33206  C   PRO C  41     -21.134  -7.326  31.647  1.00  0.170          C  
ATOM  33207  O   PRO C  41     -21.560  -8.373  32.152  1.00  0.190          O  
ATOM  33208  CB  PRO C  41     -18.999  -7.953  30.569  1.00  0.290          C  
ATOM  33209  CG  PRO C  41     -17.741  -8.446  31.211  1.00  0.290          C  
ATOM  33210  CD  PRO C  41     -18.052  -8.546  32.688  1.00  0.290          C  
ATOM  33211  HA  PRO C  41     -19.460  -5.981  31.463  1.00  0.230          H  
ATOM  33212 1HB  PRO C  41     -19.680  -8.768  30.291  1.00  0.340          H  
ATOM  33213 2HB  PRO C  41     -18.809  -7.381  29.652  1.00  0.340          H  
ATOM  33214 1HG  PRO C  41     -17.472  -9.418  30.780  1.00  0.340          H  
ATOM  33215 2HG  PRO C  41     -16.901  -7.772  30.997  1.00  0.340          H  
ATOM  33216 1HD  PRO C  41     -18.467  -9.535  32.960  1.00  0.340          H  
ATOM  33217 2HD  PRO C  41     -17.117  -8.320  33.197  1.00  0.340          H  
ATOM  33218  N   THR C  42     -21.900  -6.462  31.011  1.00  0.180          N  
ATOM  33219  CA  THR C  42     -23.307  -6.727  30.855  1.00  0.190          C  
ATOM  33220  C   THR C  42     -23.676  -6.511  29.406  1.00  0.170          C  
ATOM  33221  O   THR C  42     -23.122  -5.636  28.740  1.00  0.200          O  
ATOM  33222  CB  THR C  42     -24.170  -5.813  31.744  1.00  0.260          C  
ATOM  33223  OG1 THR C  42     -23.967  -4.441  31.367  1.00  0.260          O  
ATOM  33224  CG2 THR C  42     -23.779  -5.987  33.213  1.00  0.260          C  
ATOM  33225  H   THR C  42     -21.520  -5.601  30.636  1.00  0.220          H  
ATOM  33226  HA  THR C  42     -23.503  -7.761  31.112  1.00  0.230          H  
ATOM  33227  HB  THR C  42     -25.220  -6.077  31.615  1.00  0.310          H  
ATOM  33228  HG1 THR C  42     -24.269  -4.287  30.454  1.00  0.310          H  
ATOM  33229 1HG2 THR C  42     -24.402  -5.347  33.832  1.00  0.310          H  
ATOM  33230 2HG2 THR C  42     -23.915  -7.018  33.500  1.00  0.310          H  
ATOM  33231 3HG2 THR C  42     -22.735  -5.715  33.356  1.00  0.310          H  
ATOM  33232  N   VAL C  43     -24.664  -7.254  28.952  1.00  0.170          N  
ATOM  33233  CA  VAL C  43     -25.194  -7.114  27.606  1.00  0.150          C  
ATOM  33234  C   VAL C  43     -26.684  -6.838  27.699  1.00  0.140          C  
ATOM  33235  O   VAL C  43     -27.389  -7.510  28.447  1.00  0.160          O  
ATOM  33236  CB  VAL C  43     -24.911  -8.388  26.767  1.00  0.220          C  
ATOM  33237  CG1 VAL C  43     -25.488  -8.251  25.407  1.00  0.220          C  
ATOM  33238  CG2 VAL C  43     -23.405  -8.621  26.653  1.00  0.220          C  
ATOM  33239  H   VAL C  43     -25.037  -7.969  29.584  1.00  0.200          H  
ATOM  33240  HA  VAL C  43     -24.712  -6.267  27.122  1.00  0.180          H  
ATOM  33241  HB  VAL C  43     -25.381  -9.233  27.237  1.00  0.260          H  
ATOM  33242 1HG1 VAL C  43     -25.283  -9.140  24.837  1.00  0.260          H  
ATOM  33243 2HG1 VAL C  43     -26.565  -8.109  25.474  1.00  0.260          H  
ATOM  33244 3HG1 VAL C  43     -25.029  -7.393  24.915  1.00  0.260          H  
ATOM  33245 1HG2 VAL C  43     -23.224  -9.518  26.067  1.00  0.260          H  
ATOM  33246 2HG2 VAL C  43     -22.940  -7.763  26.163  1.00  0.260          H  
ATOM  33247 3HG2 VAL C  43     -22.971  -8.746  27.641  1.00  0.260          H  
ATOM  33248  N   THR C  44     -27.162  -5.808  27.011  1.00  0.120          N  
ATOM  33249  CA  THR C  44     -28.583  -5.480  27.098  1.00  0.110          C  
ATOM  33250  C   THR C  44     -29.287  -5.609  25.763  1.00  0.120          C  
ATOM  33251  O   THR C  44     -28.846  -5.048  24.762  1.00  0.120          O  
ATOM  33252  CB  THR C  44     -28.828  -4.040  27.618  1.00  0.160          C  
ATOM  33253  OG1 THR C  44     -28.235  -3.889  28.909  1.00  0.160          O  
ATOM  33254  CG2 THR C  44     -30.360  -3.782  27.744  1.00  0.160          C  
ATOM  33255  H   THR C  44     -26.528  -5.281  26.406  1.00  0.140          H  
ATOM  33256  HA  THR C  44     -29.051  -6.166  27.790  1.00  0.130          H  
ATOM  33257  HB  THR C  44     -28.389  -3.312  26.933  1.00  0.190          H  
ATOM  33258  HG1 THR C  44     -27.290  -3.778  28.764  1.00  0.190          H  
ATOM  33259 1HG2 THR C  44     -30.520  -2.776  28.124  1.00  0.190          H  
ATOM  33260 2HG2 THR C  44     -30.850  -3.867  26.779  1.00  0.190          H  
ATOM  33261 3HG2 THR C  44     -30.798  -4.506  28.437  1.00  0.190          H  
ATOM  33262  N   ILE C  45     -30.413  -6.313  25.760  1.00  0.130          N  
ATOM  33263  CA  ILE C  45     -31.221  -6.475  24.563  1.00  0.130          C  
ATOM  33264  C   ILE C  45     -32.422  -5.554  24.710  1.00  0.150          C  
ATOM  33265  O   ILE C  45     -33.195  -5.679  25.660  1.00  0.170          O  
ATOM  33266  CB  ILE C  45     -31.778  -7.902  24.412  1.00  0.180          C  
ATOM  33267  CG1 ILE C  45     -30.632  -8.951  24.415  1.00  0.180          C  
ATOM  33268  CG2 ILE C  45     -32.599  -7.975  23.093  1.00  0.180          C  
ATOM  33269  CD1 ILE C  45     -31.097 -10.365  24.538  1.00  0.180          C  
ATOM  33270  H   ILE C  45     -30.685  -6.750  26.638  1.00  0.160          H  
ATOM  33271  HA  ILE C  45     -30.654  -6.184  23.683  1.00  0.160          H  
ATOM  33272  HB  ILE C  45     -32.422  -8.116  25.216  1.00  0.220          H  
ATOM  33273 1HG1 ILE C  45     -30.067  -8.886  23.522  1.00  0.220          H  
ATOM  33274 2HG1 ILE C  45     -29.975  -8.743  25.261  1.00  0.220          H  
ATOM  33275 1HG2 ILE C  45     -33.018  -8.956  22.966  1.00  0.220          H  
ATOM  33276 2HG2 ILE C  45     -33.417  -7.254  23.108  1.00  0.220          H  
ATOM  33277 3HG2 ILE C  45     -31.947  -7.748  22.252  1.00  0.220          H  
ATOM  33278 1HD1 ILE C  45     -30.244 -11.006  24.552  1.00  0.220          H  
ATOM  33279 2HD1 ILE C  45     -31.658 -10.492  25.464  1.00  0.220          H  
ATOM  33280 3HD1 ILE C  45     -31.712 -10.631  23.708  1.00  0.220          H  
ATOM  33281  N   ALA C  46     -32.586  -4.620  23.792  1.00  0.150          N  
ATOM  33282  CA  ALA C  46     -33.701  -3.684  23.883  1.00  0.170          C  
ATOM  33283  C   ALA C  46     -34.663  -3.867  22.716  1.00  0.160          C  
ATOM  33284  O   ALA C  46     -34.252  -4.111  21.576  1.00  0.150          O  
ATOM  33285  CB  ALA C  46     -33.179  -2.261  23.929  1.00  0.230          C  
ATOM  33286  H   ALA C  46     -31.913  -4.569  23.026  1.00  0.180          H  
ATOM  33287  HA  ALA C  46     -34.253  -3.884  24.801  1.00  0.200          H  
ATOM  33288 1HB  ALA C  46     -34.017  -1.572  24.020  1.00  0.280          H  
ATOM  33289 2HB  ALA C  46     -32.516  -2.146  24.787  1.00  0.280          H  
ATOM  33290 3HB  ALA C  46     -32.628  -2.049  23.013  1.00  0.280          H  
ATOM  33291  N   ALA C  47     -35.955  -3.676  22.985  1.00  0.170          N  
ATOM  33292  CA  ALA C  47     -36.975  -3.783  21.939  1.00  0.170          C  
ATOM  33293  C   ALA C  47     -38.190  -2.901  22.239  1.00  0.170          C  
ATOM  33294  O   ALA C  47     -38.441  -2.524  23.390  1.00  0.200          O  
ATOM  33295  CB  ALA C  47     -37.410  -5.235  21.785  1.00  0.240          C  
ATOM  33296  H   ALA C  47     -36.229  -3.482  23.956  1.00  0.200          H  
ATOM  33297  HA  ALA C  47     -36.535  -3.440  20.999  1.00  0.200          H  
ATOM  33298 1HB  ALA C  47     -38.145  -5.312  20.985  1.00  0.290          H  
ATOM  33299 2HB  ALA C  47     -36.549  -5.847  21.543  1.00  0.290          H  
ATOM  33300 3HB  ALA C  47     -37.845  -5.581  22.706  1.00  0.290          H  
ATOM  33301  N   THR C  48     -38.926  -2.548  21.182  1.00  0.160          N  
ATOM  33302  CA  THR C  48     -40.154  -1.753  21.293  1.00  0.170          C  
ATOM  33303  C   THR C  48     -41.307  -2.397  20.521  1.00  0.170          C  
ATOM  33304  O   THR C  48     -41.116  -2.880  19.408  1.00  0.180          O  
ATOM  33305  CB  THR C  48     -39.929  -0.304  20.782  1.00  0.230          C  
ATOM  33306  OG1 THR C  48     -38.894   0.320  21.550  1.00  0.230          O  
ATOM  33307  CG2 THR C  48     -41.213   0.535  20.921  1.00  0.230          C  
ATOM  33308  H   THR C  48     -38.641  -2.863  20.265  1.00  0.190          H  
ATOM  33309  HA  THR C  48     -40.441  -1.702  22.341  1.00  0.200          H  
ATOM  33310  HB  THR C  48     -39.628  -0.331  19.743  1.00  0.280          H  
ATOM  33311  HG1 THR C  48     -38.059  -0.105  21.349  1.00  0.280          H  
ATOM  33312 1HG2 THR C  48     -41.019   1.543  20.563  1.00  0.280          H  
ATOM  33313 2HG2 THR C  48     -42.012   0.111  20.340  1.00  0.280          H  
ATOM  33314 3HG2 THR C  48     -41.511   0.572  21.971  1.00  0.280          H  
ATOM  33315  N   TYR C  49     -42.490  -2.422  21.135  1.00  0.170          N  
ATOM  33316  CA  TYR C  49     -43.712  -2.923  20.526  1.00  0.180          C  
ATOM  33317  C   TYR C  49     -44.798  -1.865  20.770  1.00  0.160          C  
ATOM  33318  O   TYR C  49     -45.537  -1.975  21.753  1.00  0.150          O  
ATOM  33319  CB  TYR C  49     -44.107  -4.252  21.187  1.00  0.250          C  
ATOM  33320  CG  TYR C  49     -45.244  -5.045  20.503  1.00  0.250          C  
ATOM  33321  CD1 TYR C  49     -45.882  -4.587  19.336  1.00  0.250          C  
ATOM  33322  CD2 TYR C  49     -45.638  -6.258  21.052  1.00  0.250          C  
ATOM  33323  CE1 TYR C  49     -46.881  -5.329  18.759  1.00  0.250          C  
ATOM  33324  CE2 TYR C  49     -46.646  -6.988  20.457  1.00  0.250          C  
ATOM  33325  CZ  TYR C  49     -47.265  -6.527  19.321  1.00  0.250          C  
ATOM  33326  OH  TYR C  49     -48.275  -7.258  18.728  1.00  0.250          O  
ATOM  33327  H   TYR C  49     -42.537  -2.014  22.065  1.00  0.200          H  
ATOM  33328  HA  TYR C  49     -43.551  -3.087  19.465  1.00  0.220          H  
ATOM  33329 1HB  TYR C  49     -43.236  -4.895  21.266  1.00  0.300          H  
ATOM  33330 2HB  TYR C  49     -44.415  -4.048  22.205  1.00  0.300          H  
ATOM  33331  HD1 TYR C  49     -45.612  -3.654  18.868  1.00  0.300          H  
ATOM  33332  HD2 TYR C  49     -45.152  -6.635  21.953  1.00  0.300          H  
ATOM  33333  HE1 TYR C  49     -47.374  -4.965  17.856  1.00  0.300          H  
ATOM  33334  HE2 TYR C  49     -46.953  -7.936  20.888  1.00  0.300          H  
ATOM  33335  HH  TYR C  49     -48.476  -8.032  19.263  1.00  0.300          H  
ATOM  33336  N   PRO C  50     -44.967  -0.876  19.880  1.00  0.180          N  
ATOM  33337  CA  PRO C  50     -45.840   0.261  20.084  1.00  0.160          C  
ATOM  33338  C   PRO C  50     -47.249  -0.186  20.387  1.00  0.160          C  
ATOM  33339  O   PRO C  50     -47.803  -1.015  19.671  1.00  0.200          O  
ATOM  33340  CB  PRO C  50     -45.778   0.970  18.723  1.00  0.240          C  
ATOM  33341  CG  PRO C  50     -44.440   0.572  18.151  1.00  0.240          C  
ATOM  33342  CD  PRO C  50     -44.261  -0.875  18.586  1.00  0.240          C  
ATOM  33343  HA  PRO C  50     -45.440   0.895  20.890  1.00  0.190          H  
ATOM  33344 1HB  PRO C  50     -46.635   0.664  18.095  1.00  0.290          H  
ATOM  33345 2HB  PRO C  50     -45.870   2.058  18.868  1.00  0.290          H  
ATOM  33346 1HG  PRO C  50     -44.453   0.687  17.057  1.00  0.290          H  
ATOM  33347 2HG  PRO C  50     -43.643   1.230  18.527  1.00  0.290          H  
ATOM  33348 1HD  PRO C  50     -44.742  -1.562  17.874  1.00  0.290          H  
ATOM  33349 2HD  PRO C  50     -43.206  -1.081  18.703  1.00  0.290          H  
ATOM  33350  N   GLY C  51     -47.849   0.427  21.398  1.00  0.130          N  
ATOM  33351  CA  GLY C  51     -49.219   0.124  21.782  1.00  0.170          C  
ATOM  33352  C   GLY C  51     -49.379  -1.120  22.663  1.00  0.200          C  
ATOM  33353  O   GLY C  51     -50.489  -1.402  23.120  1.00  0.260          O  
ATOM  33354  H   GLY C  51     -47.329   1.107  21.937  1.00  0.160          H  
ATOM  33355 1HA  GLY C  51     -49.633   0.988  22.295  1.00  0.200          H  
ATOM  33356 2HA  GLY C  51     -49.807  -0.010  20.874  1.00  0.200          H  
ATOM  33357  N   ALA C  52     -48.316  -1.901  22.859  1.00  0.190          N  
ATOM  33358  CA  ALA C  52     -48.423  -3.130  23.635  1.00  0.220          C  
ATOM  33359  C   ALA C  52     -48.467  -2.897  25.143  1.00  0.200          C  
ATOM  33360  O   ALA C  52     -47.725  -2.084  25.689  1.00  0.210          O  
ATOM  33361  CB  ALA C  52     -47.260  -4.020  23.279  1.00  0.300          C  
ATOM  33362  H   ALA C  52     -47.407  -1.665  22.442  1.00  0.230          H  
ATOM  33363  HA  ALA C  52     -49.343  -3.629  23.359  1.00  0.260          H  
ATOM  33364 1HB  ALA C  52     -47.313  -4.949  23.793  1.00  0.360          H  
ATOM  33365 2HB  ALA C  52     -47.289  -4.190  22.214  1.00  0.360          H  
ATOM  33366 3HB  ALA C  52     -46.341  -3.524  23.543  1.00  0.360          H  
ATOM  33367  N   SER C  53     -49.292  -3.691  25.829  1.00  0.250          N  
ATOM  33368  CA  SER C  53     -49.357  -3.696  27.287  1.00  0.260          C  
ATOM  33369  C   SER C  53     -48.149  -4.432  27.837  1.00  0.240          C  
ATOM  33370  O   SER C  53     -47.483  -5.156  27.094  1.00  0.290          O  
ATOM  33371  CB  SER C  53     -50.626  -4.382  27.754  1.00  0.360          C  
ATOM  33372  OG  SER C  53     -50.621  -5.763  27.463  1.00  0.360          O  
ATOM  33373  H   SER C  53     -49.922  -4.305  25.329  1.00  0.300          H  
ATOM  33374  HA  SER C  53     -49.344  -2.664  27.644  1.00  0.310          H  
ATOM  33375 1HB  SER C  53     -50.733  -4.252  28.824  1.00  0.430          H  
ATOM  33376 2HB  SER C  53     -51.491  -3.912  27.279  1.00  0.430          H  
ATOM  33377  HG  SER C  53     -51.485  -6.088  27.811  1.00  0.430          H  
ATOM  33378  N   ALA C  54     -47.874  -4.315  29.143  1.00  0.240          N  
ATOM  33379  CA  ALA C  54     -46.716  -5.030  29.689  1.00  0.230          C  
ATOM  33380  C   ALA C  54     -46.855  -6.533  29.486  1.00  0.210          C  
ATOM  33381  O   ALA C  54     -45.872  -7.213  29.184  1.00  0.200          O  
ATOM  33382  CB  ALA C  54     -46.533  -4.731  31.173  1.00  0.330          C  
ATOM  33383  H   ALA C  54     -48.442  -3.732  29.741  1.00  0.290          H  
ATOM  33384  HA  ALA C  54     -45.830  -4.694  29.148  1.00  0.280          H  
ATOM  33385 1HB  ALA C  54     -45.644  -5.244  31.530  1.00  0.390          H  
ATOM  33386 2HB  ALA C  54     -46.414  -3.678  31.325  1.00  0.390          H  
ATOM  33387 3HB  ALA C  54     -47.404  -5.072  31.735  1.00  0.390          H  
ATOM  33388  N   GLU C  55     -48.085  -7.049  29.633  1.00  0.220          N  
ATOM  33389  CA  GLU C  55     -48.365  -8.472  29.453  1.00  0.220          C  
ATOM  33390  C   GLU C  55     -48.154  -8.890  28.005  1.00  0.200          C  
ATOM  33391  O   GLU C  55     -47.668  -9.996  27.742  1.00  0.260          O  
ATOM  33392  CB  GLU C  55     -49.788  -8.807  29.908  1.00  0.310          C  
ATOM  33393  CG  GLU C  55     -49.996  -8.710  31.425  1.00  0.310          C  
ATOM  33394  CD  GLU C  55     -51.398  -9.009  31.869  1.00  0.310          C  
ATOM  33395  OE1 GLU C  55     -52.231  -9.239  31.026  1.00  0.310          O  
ATOM  33396  OE2 GLU C  55     -51.635  -8.999  33.056  1.00  0.310          O  
ATOM  33397  H   GLU C  55     -48.840  -6.426  29.880  1.00  0.260          H  
ATOM  33398  HA  GLU C  55     -47.671  -9.046  30.063  1.00  0.260          H  
ATOM  33399 1HB  GLU C  55     -50.491  -8.125  29.426  1.00  0.370          H  
ATOM  33400 2HB  GLU C  55     -50.045  -9.818  29.592  1.00  0.370          H  
ATOM  33401 1HG  GLU C  55     -49.331  -9.424  31.907  1.00  0.370          H  
ATOM  33402 2HG  GLU C  55     -49.718  -7.710  31.759  1.00  0.370          H  
ATOM  33403  N   THR C  56     -48.528  -8.010  27.074  1.00  0.180          N  
ATOM  33404  CA  THR C  56     -48.373  -8.281  25.654  1.00  0.220          C  
ATOM  33405  C   THR C  56     -46.896  -8.408  25.352  1.00  0.190          C  
ATOM  33406  O   THR C  56     -46.465  -9.348  24.679  1.00  0.210          O  
ATOM  33407  CB  THR C  56     -48.984  -7.162  24.789  1.00  0.290          C  
ATOM  33408  OG1 THR C  56     -50.381  -7.046  25.050  1.00  0.290          O  
ATOM  33409  CG2 THR C  56     -48.778  -7.465  23.299  1.00  0.290          C  
ATOM  33410  H   THR C  56     -48.960  -7.141  27.374  1.00  0.220          H  
ATOM  33411  HA  THR C  56     -48.852  -9.221  25.418  1.00  0.260          H  
ATOM  33412  HB  THR C  56     -48.517  -6.242  25.046  1.00  0.350          H  
ATOM  33413  HG1 THR C  56     -50.516  -6.689  25.937  1.00  0.350          H  
ATOM  33414 1HG2 THR C  56     -49.211  -6.663  22.700  1.00  0.350          H  
ATOM  33415 2HG2 THR C  56     -47.718  -7.540  23.088  1.00  0.350          H  
ATOM  33416 3HG2 THR C  56     -49.261  -8.403  23.051  1.00  0.350          H  
ATOM  33417  N   VAL C  57     -46.106  -7.476  25.867  1.00  0.210          N  
ATOM  33418  CA  VAL C  57     -44.682  -7.507  25.640  1.00  0.240          C  
ATOM  33419  C   VAL C  57     -44.071  -8.751  26.279  1.00  0.210          C  
ATOM  33420  O   VAL C  57     -43.283  -9.463  25.644  1.00  0.240          O  
ATOM  33421  CB  VAL C  57     -44.020  -6.237  26.204  1.00  0.320          C  
ATOM  33422  CG1 VAL C  57     -42.525  -6.353  26.149  1.00  0.320          C  
ATOM  33423  CG2 VAL C  57     -44.462  -5.030  25.396  1.00  0.320          C  
ATOM  33424  H   VAL C  57     -46.528  -6.718  26.413  1.00  0.250          H  
ATOM  33425  HA  VAL C  57     -44.504  -7.540  24.565  1.00  0.290          H  
ATOM  33426  HB  VAL C  57     -44.319  -6.109  27.242  1.00  0.390          H  
ATOM  33427 1HG1 VAL C  57     -42.101  -5.443  26.559  1.00  0.390          H  
ATOM  33428 2HG1 VAL C  57     -42.168  -7.199  26.736  1.00  0.390          H  
ATOM  33429 3HG1 VAL C  57     -42.210  -6.473  25.114  1.00  0.390          H  
ATOM  33430 1HG2 VAL C  57     -43.998  -4.129  25.805  1.00  0.390          H  
ATOM  33431 2HG2 VAL C  57     -44.161  -5.156  24.359  1.00  0.390          H  
ATOM  33432 3HG2 VAL C  57     -45.538  -4.931  25.454  1.00  0.390          H  
ATOM  33433  N   GLU C  58     -44.438  -9.064  27.525  1.00  0.180          N  
ATOM  33434  CA  GLU C  58     -43.861 -10.240  28.150  1.00  0.180          C  
ATOM  33435  C   GLU C  58     -44.126 -11.528  27.364  1.00  0.190          C  
ATOM  33436  O   GLU C  58     -43.208 -12.325  27.122  1.00  0.180          O  
ATOM  33437  CB  GLU C  58     -44.363 -10.408  29.579  1.00  0.250          C  
ATOM  33438  CG  GLU C  58     -43.728 -11.586  30.305  1.00  0.250          C  
ATOM  33439  CD  GLU C  58     -44.179 -11.721  31.717  1.00  0.250          C  
ATOM  33440  OE1 GLU C  58     -45.356 -11.800  31.941  1.00  0.250          O  
ATOM  33441  OE2 GLU C  58     -43.340 -11.741  32.580  1.00  0.250          O  
ATOM  33442  H   GLU C  58     -45.083  -8.465  28.050  1.00  0.220          H  
ATOM  33443  HA  GLU C  58     -42.802 -10.082  28.198  1.00  0.220          H  
ATOM  33444 1HB  GLU C  58     -44.155  -9.502  30.146  1.00  0.300          H  
ATOM  33445 2HB  GLU C  58     -45.446 -10.548  29.571  1.00  0.300          H  
ATOM  33446 1HG  GLU C  58     -43.977 -12.504  29.781  1.00  0.300          H  
ATOM  33447 2HG  GLU C  58     -42.650 -11.467  30.272  1.00  0.300          H  
ATOM  33448  N   ASN C  59     -45.371 -11.733  26.919  1.00  0.230          N  
ATOM  33449  CA  ASN C  59     -45.692 -12.965  26.209  1.00  0.270          C  
ATOM  33450  C   ASN C  59     -45.400 -12.948  24.696  1.00  0.290          C  
ATOM  33451  O   ASN C  59     -45.398 -14.007  24.076  1.00  0.430          O  
ATOM  33452  CB  ASN C  59     -47.143 -13.341  26.465  1.00  0.360          C  
ATOM  33453  CG  ASN C  59     -47.432 -13.876  27.845  1.00  0.360          C  
ATOM  33454  OD1 ASN C  59     -46.755 -14.775  28.359  1.00  0.360          O  
ATOM  33455  ND2 ASN C  59     -48.451 -13.326  28.471  1.00  0.360          N  
ATOM  33456  H   ASN C  59     -46.111 -11.052  27.125  1.00  0.280          H  
ATOM  33457  HA  ASN C  59     -45.071 -13.755  26.632  1.00  0.320          H  
ATOM  33458 1HB  ASN C  59     -47.733 -12.449  26.366  1.00  0.430          H  
ATOM  33459 2HB  ASN C  59     -47.476 -14.064  25.719  1.00  0.430          H  
ATOM  33460 1HD2 ASN C  59     -48.697 -13.630  29.397  1.00  0.430          H  
ATOM  33461 2HD2 ASN C  59     -48.980 -12.593  28.038  1.00  0.430          H  
ATOM  33462  N   THR C  60     -45.111 -11.786  24.083  1.00  0.270          N  
ATOM  33463  CA  THR C  60     -44.791 -11.791  22.647  1.00  0.300          C  
ATOM  33464  C   THR C  60     -43.330 -11.469  22.343  1.00  0.270          C  
ATOM  33465  O   THR C  60     -42.843 -11.825  21.269  1.00  0.300          O  
ATOM  33466  CB  THR C  60     -45.606 -10.754  21.834  1.00  0.410          C  
ATOM  33467  OG1 THR C  60     -45.317  -9.440  22.304  1.00  0.410          O  
ATOM  33468  CG2 THR C  60     -47.058 -10.964  21.899  1.00  0.410          C  
ATOM  33469  H   THR C  60     -45.182 -10.891  24.567  1.00  0.320          H  
ATOM  33470  HA  THR C  60     -45.001 -12.782  22.250  1.00  0.360          H  
ATOM  33471  HB  THR C  60     -45.297 -10.830  20.799  1.00  0.490          H  
ATOM  33472  HG1 THR C  60     -45.661  -9.354  23.214  1.00  0.490          H  
ATOM  33473 1HG2 THR C  60     -47.566 -10.215  21.298  1.00  0.490          H  
ATOM  33474 2HG2 THR C  60     -47.308 -11.958  21.535  1.00  0.490          H  
ATOM  33475 3HG2 THR C  60     -47.344 -10.856  22.918  1.00  0.490          H  
ATOM  33476  N   VAL C  61     -42.622 -10.803  23.263  1.00  0.250          N  
ATOM  33477  CA  VAL C  61     -41.243 -10.408  23.022  1.00  0.220          C  
ATOM  33478  C   VAL C  61     -40.269 -10.970  24.054  1.00  0.210          C  
ATOM  33479  O   VAL C  61     -39.312 -11.669  23.701  1.00  0.220          O  
ATOM  33480  CB  VAL C  61     -41.126  -8.854  22.997  1.00  0.320          C  
ATOM  33481  CG1 VAL C  61     -39.664  -8.400  22.793  1.00  0.320          C  
ATOM  33482  CG2 VAL C  61     -41.995  -8.293  21.887  1.00  0.320          C  
ATOM  33483  H   VAL C  61     -43.058 -10.508  24.132  1.00  0.300          H  
ATOM  33484  HA  VAL C  61     -40.956 -10.790  22.054  1.00  0.260          H  
ATOM  33485  HB  VAL C  61     -41.463  -8.461  23.953  1.00  0.380          H  
ATOM  33486 1HG1 VAL C  61     -39.630  -7.314  22.796  1.00  0.380          H  
ATOM  33487 2HG1 VAL C  61     -39.037  -8.775  23.599  1.00  0.380          H  
ATOM  33488 3HG1 VAL C  61     -39.287  -8.771  21.843  1.00  0.380          H  
ATOM  33489 1HG2 VAL C  61     -41.924  -7.206  21.882  1.00  0.380          H  
ATOM  33490 2HG2 VAL C  61     -41.656  -8.688  20.934  1.00  0.380          H  
ATOM  33491 3HG2 VAL C  61     -43.023  -8.578  22.046  1.00  0.380          H  
ATOM  33492  N   THR C  62     -40.483 -10.633  25.329  1.00  0.210          N  
ATOM  33493  CA  THR C  62     -39.499 -10.966  26.358  1.00  0.210          C  
ATOM  33494  C   THR C  62     -39.305 -12.467  26.519  1.00  0.220          C  
ATOM  33495  O   THR C  62     -38.172 -12.940  26.451  1.00  0.260          O  
ATOM  33496  CB  THR C  62     -39.865 -10.335  27.719  1.00  0.290          C  
ATOM  33497  OG1 THR C  62     -39.887  -8.895  27.594  1.00  0.290          O  
ATOM  33498  CG2 THR C  62     -38.845 -10.710  28.782  1.00  0.290          C  
ATOM  33499  H   THR C  62     -41.324 -10.104  25.566  1.00  0.250          H  
ATOM  33500  HA  THR C  62     -38.547 -10.541  26.051  1.00  0.250          H  
ATOM  33501  HB  THR C  62     -40.812 -10.694  28.025  1.00  0.350          H  
ATOM  33502  HG1 THR C  62     -40.363  -8.496  28.351  1.00  0.350          H  
ATOM  33503 1HG2 THR C  62     -39.129 -10.250  29.727  1.00  0.350          H  
ATOM  33504 2HG2 THR C  62     -38.812 -11.789  28.909  1.00  0.350          H  
ATOM  33505 3HG2 THR C  62     -37.862 -10.355  28.492  1.00  0.350          H  
ATOM  33506  N   GLN C  63     -40.382 -13.245  26.676  1.00  0.220          N  
ATOM  33507  CA  GLN C  63     -40.178 -14.687  26.813  1.00  0.270          C  
ATOM  33508  C   GLN C  63     -39.594 -15.314  25.570  1.00  0.290          C  
ATOM  33509  O   GLN C  63     -38.793 -16.237  25.652  1.00  0.330          O  
ATOM  33510  CB  GLN C  63     -41.441 -15.441  27.122  1.00  0.360          C  
ATOM  33511  CG  GLN C  63     -41.982 -15.251  28.466  1.00  0.360          C  
ATOM  33512  CD  GLN C  63     -43.176 -16.057  28.551  1.00  0.360          C  
ATOM  33513  OE1 GLN C  63     -43.083 -17.252  28.183  1.00  0.360          O  
ATOM  33514  NE2 GLN C  63     -44.277 -15.472  28.964  1.00  0.360          N  
ATOM  33515  H   GLN C  63     -41.318 -12.832  26.736  1.00  0.260          H  
ATOM  33516  HA  GLN C  63     -39.479 -14.849  27.634  1.00  0.320          H  
ATOM  33517 1HB  GLN C  63     -42.223 -15.134  26.420  1.00  0.430          H  
ATOM  33518 2HB  GLN C  63     -41.262 -16.505  26.962  1.00  0.430          H  
ATOM  33519 1HG  GLN C  63     -41.263 -15.607  29.201  1.00  0.430          H  
ATOM  33520 2HG  GLN C  63     -42.228 -14.206  28.641  1.00  0.430          H  
ATOM  33521 1HE2 GLN C  63     -45.152 -15.974  29.012  1.00  0.430          H  
ATOM  33522 2HE2 GLN C  63     -44.267 -14.497  29.225  1.00  0.430          H  
ATOM  33523  N   ILE C  64     -39.975 -14.813  24.405  1.00  0.260          N  
ATOM  33524  CA  ILE C  64     -39.486 -15.393  23.167  1.00  0.290          C  
ATOM  33525  C   ILE C  64     -37.972 -15.296  23.148  1.00  0.300          C  
ATOM  33526  O   ILE C  64     -37.282 -16.262  22.803  1.00  0.340          O  
ATOM  33527  CB  ILE C  64     -40.067 -14.634  21.944  1.00  0.390          C  
ATOM  33528  CG1 ILE C  64     -41.617 -14.795  21.848  1.00  0.390          C  
ATOM  33529  CG2 ILE C  64     -39.396 -15.056  20.657  1.00  0.390          C  
ATOM  33530  CD1 ILE C  64     -42.140 -16.212  21.660  1.00  0.390          C  
ATOM  33531  H   ILE C  64     -40.633 -14.046  24.397  1.00  0.310          H  
ATOM  33532  HA  ILE C  64     -39.755 -16.446  23.131  1.00  0.350          H  
ATOM  33533  HB  ILE C  64     -39.881 -13.570  22.079  1.00  0.470          H  
ATOM  33534 1HG1 ILE C  64     -42.070 -14.385  22.749  1.00  0.470          H  
ATOM  33535 2HG1 ILE C  64     -41.961 -14.207  20.990  1.00  0.470          H  
ATOM  33536 1HG2 ILE C  64     -39.808 -14.471  19.835  1.00  0.470          H  
ATOM  33537 2HG2 ILE C  64     -38.346 -14.880  20.708  1.00  0.470          H  
ATOM  33538 3HG2 ILE C  64     -39.565 -16.103  20.483  1.00  0.470          H  
ATOM  33539 1HD1 ILE C  64     -43.225 -16.166  21.583  1.00  0.470          H  
ATOM  33540 2HD1 ILE C  64     -41.751 -16.646  20.746  1.00  0.470          H  
ATOM  33541 3HD1 ILE C  64     -41.867 -16.841  22.504  1.00  0.470          H  
ATOM  33542  N   ILE C  65     -37.463 -14.130  23.530  1.00  0.260          N  
ATOM  33543  CA  ILE C  65     -36.039 -13.917  23.581  1.00  0.260          C  
ATOM  33544  C   ILE C  65     -35.386 -14.690  24.722  1.00  0.260          C  
ATOM  33545  O   ILE C  65     -34.382 -15.358  24.500  1.00  0.270          O  
ATOM  33546  CB  ILE C  65     -35.712 -12.424  23.685  1.00  0.360          C  
ATOM  33547  CG1 ILE C  65     -36.173 -11.718  22.386  1.00  0.360          C  
ATOM  33548  CG2 ILE C  65     -34.187 -12.254  23.880  1.00  0.360          C  
ATOM  33549  CD1 ILE C  65     -36.182 -10.195  22.458  1.00  0.360          C  
ATOM  33550  H   ILE C  65     -38.105 -13.360  23.752  1.00  0.310          H  
ATOM  33551  HA  ILE C  65     -35.607 -14.284  22.664  1.00  0.310          H  
ATOM  33552  HB  ILE C  65     -36.267 -11.989  24.512  1.00  0.440          H  
ATOM  33553 1HG1 ILE C  65     -35.541 -12.031  21.575  1.00  0.440          H  
ATOM  33554 2HG1 ILE C  65     -37.183 -12.045  22.170  1.00  0.440          H  
ATOM  33555 1HG2 ILE C  65     -33.941 -11.213  23.939  1.00  0.440          H  
ATOM  33556 2HG2 ILE C  65     -33.852 -12.739  24.795  1.00  0.440          H  
ATOM  33557 3HG2 ILE C  65     -33.676 -12.699  23.035  1.00  0.440          H  
ATOM  33558 1HD1 ILE C  65     -36.538  -9.788  21.515  1.00  0.440          H  
ATOM  33559 2HD1 ILE C  65     -36.851  -9.883  23.260  1.00  0.440          H  
ATOM  33560 3HD1 ILE C  65     -35.194  -9.816  22.651  1.00  0.440          H  
ATOM  33561  N   GLU C  66     -35.935 -14.627  25.943  1.00  0.260          N  
ATOM  33562  CA  GLU C  66     -35.311 -15.304  27.085  1.00  0.260          C  
ATOM  33563  C   GLU C  66     -35.176 -16.806  26.875  1.00  0.280          C  
ATOM  33564  O   GLU C  66     -34.176 -17.388  27.296  1.00  0.280          O  
ATOM  33565  CB  GLU C  66     -36.078 -15.065  28.379  1.00  0.360          C  
ATOM  33566  CG  GLU C  66     -35.975 -13.677  28.953  1.00  0.360          C  
ATOM  33567  CD  GLU C  66     -36.834 -13.551  30.139  1.00  0.360          C  
ATOM  33568  OE1 GLU C  66     -37.485 -14.516  30.476  1.00  0.360          O  
ATOM  33569  OE2 GLU C  66     -36.873 -12.505  30.713  1.00  0.360          O  
ATOM  33570  H   GLU C  66     -36.782 -14.071  26.086  1.00  0.310          H  
ATOM  33571  HA  GLU C  66     -34.313 -14.890  27.214  1.00  0.310          H  
ATOM  33572 1HB  GLU C  66     -37.134 -15.268  28.201  1.00  0.440          H  
ATOM  33573 2HB  GLU C  66     -35.734 -15.767  29.137  1.00  0.440          H  
ATOM  33574 1HG  GLU C  66     -34.939 -13.470  29.229  1.00  0.440          H  
ATOM  33575 2HG  GLU C  66     -36.277 -12.951  28.204  1.00  0.440          H  
ATOM  33576  N   GLN C  67     -36.144 -17.425  26.201  1.00  0.280          N  
ATOM  33577  CA  GLN C  67     -36.136 -18.858  25.914  1.00  0.300          C  
ATOM  33578  C   GLN C  67     -34.939 -19.279  25.057  1.00  0.280          C  
ATOM  33579  O   GLN C  67     -34.586 -20.459  25.014  1.00  0.270          O  
ATOM  33580  CB  GLN C  67     -37.434 -19.261  25.209  1.00  0.410          C  
ATOM  33581  CG  GLN C  67     -38.673 -19.238  26.097  1.00  0.410          C  
ATOM  33582  CD  GLN C  67     -39.960 -19.502  25.333  1.00  0.410          C  
ATOM  33583  OE1 GLN C  67     -40.067 -19.277  24.117  1.00  0.410          O  
ATOM  33584  NE2 GLN C  67     -40.933 -20.021  26.055  1.00  0.410          N  
ATOM  33585  H   GLN C  67     -36.965 -16.882  25.913  1.00  0.340          H  
ATOM  33586  HA  GLN C  67     -36.079 -19.396  26.861  1.00  0.360          H  
ATOM  33587 1HB  GLN C  67     -37.613 -18.573  24.377  1.00  0.490          H  
ATOM  33588 2HB  GLN C  67     -37.330 -20.261  24.797  1.00  0.490          H  
ATOM  33589 1HG  GLN C  67     -38.565 -20.052  26.803  1.00  0.490          H  
ATOM  33590 2HG  GLN C  67     -38.748 -18.324  26.648  1.00  0.490          H  
ATOM  33591 1HE2 GLN C  67     -41.822 -20.292  25.619  1.00  0.490          H  
ATOM  33592 2HE2 GLN C  67     -40.773 -20.197  27.020  1.00  0.490          H  
ATOM  33593  N   GLN C  68     -34.353 -18.336  24.311  1.00  0.280          N  
ATOM  33594  CA  GLN C  68     -33.217 -18.619  23.452  1.00  0.270          C  
ATOM  33595  C   GLN C  68     -31.902 -18.194  24.102  1.00  0.250          C  
ATOM  33596  O   GLN C  68     -30.826 -18.450  23.559  1.00  0.250          O  
ATOM  33597  CB  GLN C  68     -33.383 -17.910  22.099  1.00  0.380          C  
ATOM  33598  CG  GLN C  68     -34.614 -18.362  21.302  1.00  0.380          C  
ATOM  33599  CD  GLN C  68     -34.562 -19.822  20.922  1.00  0.380          C  
ATOM  33600  OE1 GLN C  68     -33.634 -20.287  20.231  1.00  0.380          O  
ATOM  33601  NE2 GLN C  68     -35.559 -20.570  21.362  1.00  0.380          N  
ATOM  33602  H   GLN C  68     -34.648 -17.359  24.395  1.00  0.340          H  
ATOM  33603  HA  GLN C  68     -33.168 -19.693  23.281  1.00  0.320          H  
ATOM  33604 1HB  GLN C  68     -33.476 -16.834  22.274  1.00  0.460          H  
ATOM  33605 2HB  GLN C  68     -32.496 -18.063  21.482  1.00  0.460          H  
ATOM  33606 1HG  GLN C  68     -35.511 -18.186  21.901  1.00  0.460          H  
ATOM  33607 2HG  GLN C  68     -34.663 -17.794  20.385  1.00  0.460          H  
ATOM  33608 1HE2 GLN C  68     -35.589 -21.547  21.148  1.00  0.460          H  
ATOM  33609 2HE2 GLN C  68     -36.292 -20.154  21.904  1.00  0.460          H  
ATOM  33610  N   MET C  69     -31.958 -17.544  25.270  1.00  0.240          N  
ATOM  33611  CA  MET C  69     -30.743 -17.023  25.883  1.00  0.230          C  
ATOM  33612  C   MET C  69     -30.020 -18.067  26.667  1.00  0.240          C  
ATOM  33613  O   MET C  69     -30.049 -18.072  27.895  1.00  0.280          O  
ATOM  33614  CB  MET C  69     -31.012 -15.808  26.771  1.00  0.330          C  
ATOM  33615  CG  MET C  69     -31.467 -14.550  26.049  1.00  0.330          C  
ATOM  33616  SD  MET C  69     -30.232 -13.896  24.934  1.00  0.330          S  
ATOM  33617  CE  MET C  69     -30.807 -14.410  23.324  1.00  0.330          C  
ATOM  33618  H   MET C  69     -32.843 -17.436  25.765  1.00  0.290          H  
ATOM  33619  HA  MET C  69     -30.066 -16.717  25.090  1.00  0.280          H  
ATOM  33620 1HB  MET C  69     -31.791 -16.067  27.492  1.00  0.390          H  
ATOM  33621 2HB  MET C  69     -30.115 -15.569  27.338  1.00  0.390          H  
ATOM  33622 1HG  MET C  69     -32.332 -14.786  25.476  1.00  0.390          H  
ATOM  33623 2HG  MET C  69     -31.733 -13.778  26.761  1.00  0.390          H  
ATOM  33624 1HE  MET C  69     -30.116 -14.044  22.576  1.00  0.390          H  
ATOM  33625 2HE  MET C  69     -30.864 -15.489  23.267  1.00  0.390          H  
ATOM  33626 3HE  MET C  69     -31.788 -13.998  23.139  1.00  0.390          H  
ATOM  33627  N   ASN C  70     -29.353 -18.932  25.948  1.00  0.250          N  
ATOM  33628  CA  ASN C  70     -28.643 -20.028  26.549  1.00  0.250          C  
ATOM  33629  C   ASN C  70     -27.427 -20.350  25.703  1.00  0.230          C  
ATOM  33630  O   ASN C  70     -27.230 -19.724  24.669  1.00  0.260          O  
ATOM  33631  CB  ASN C  70     -29.603 -21.172  26.709  1.00  0.350          C  
ATOM  33632  CG  ASN C  70     -30.168 -21.672  25.408  1.00  0.350          C  
ATOM  33633  OD1 ASN C  70     -29.429 -22.070  24.498  1.00  0.350          O  
ATOM  33634  ND2 ASN C  70     -31.478 -21.659  25.302  1.00  0.350          N  
ATOM  33635  H   ASN C  70     -29.427 -18.828  24.931  1.00  0.300          H  
ATOM  33636  HA  ASN C  70     -28.286 -19.719  27.529  1.00  0.300          H  
ATOM  33637 1HB  ASN C  70     -29.106 -21.946  27.191  1.00  0.420          H  
ATOM  33638 2HB  ASN C  70     -30.428 -20.867  27.352  1.00  0.420          H  
ATOM  33639 1HD2 ASN C  70     -31.922 -21.976  24.460  1.00  0.420          H  
ATOM  33640 2HD2 ASN C  70     -32.038 -21.324  26.062  1.00  0.420          H  
ATOM  33641  N   GLY C  71     -26.554 -21.251  26.154  1.00  0.180          N  
ATOM  33642  CA  GLY C  71     -25.349 -21.530  25.388  1.00  0.180          C  
ATOM  33643  C   GLY C  71     -24.441 -20.296  25.450  1.00  0.160          C  
ATOM  33644  O   GLY C  71     -23.699 -20.014  24.508  1.00  0.190          O  
ATOM  33645  H   GLY C  71     -26.707 -21.782  27.004  1.00  0.220          H  
ATOM  33646 1HA  GLY C  71     -24.837 -22.399  25.812  1.00  0.220          H  
ATOM  33647 2HA  GLY C  71     -25.604 -21.765  24.358  1.00  0.220          H  
ATOM  33648  N   LEU C  72     -24.566 -19.516  26.532  1.00  0.150          N  
ATOM  33649  CA  LEU C  72     -23.837 -18.270  26.684  1.00  0.160          C  
ATOM  33650  C   LEU C  72     -22.721 -18.399  27.723  1.00  0.160          C  
ATOM  33651  O   LEU C  72     -22.969 -18.487  28.932  1.00  0.250          O  
ATOM  33652  CB  LEU C  72     -24.834 -17.146  27.080  1.00  0.220          C  
ATOM  33653  CG  LEU C  72     -26.078 -16.901  26.094  1.00  0.220          C  
ATOM  33654  CD1 LEU C  72     -26.996 -15.875  26.658  1.00  0.220          C  
ATOM  33655  CD2 LEU C  72     -25.630 -16.442  24.750  1.00  0.220          C  
ATOM  33656  H   LEU C  72     -25.145 -19.843  27.289  1.00  0.180          H  
ATOM  33657  HA  LEU C  72     -23.383 -18.023  25.732  1.00  0.190          H  
ATOM  33658 1HB  LEU C  72     -25.237 -17.381  28.061  1.00  0.260          H  
ATOM  33659 2HB  LEU C  72     -24.286 -16.214  27.148  1.00  0.260          H  
ATOM  33660  HG  LEU C  72     -26.617 -17.798  25.988  1.00  0.260          H  
ATOM  33661 1HD1 LEU C  72     -27.832 -15.728  25.977  1.00  0.260          H  
ATOM  33662 2HD1 LEU C  72     -27.371 -16.205  27.606  1.00  0.260          H  
ATOM  33663 3HD1 LEU C  72     -26.456 -14.952  26.774  1.00  0.260          H  
ATOM  33664 1HD2 LEU C  72     -26.498 -16.296  24.107  1.00  0.260          H  
ATOM  33665 2HD2 LEU C  72     -25.117 -15.517  24.856  1.00  0.260          H  
ATOM  33666 3HD2 LEU C  72     -24.979 -17.187  24.295  1.00  0.260          H  
ATOM  33667  N   ASP C  73     -21.484 -18.441  27.249  1.00  0.170          N  
ATOM  33668  CA  ASP C  73     -20.348 -18.641  28.127  1.00  0.210          C  
ATOM  33669  C   ASP C  73     -20.094 -17.484  29.035  1.00  0.260          C  
ATOM  33670  O   ASP C  73     -20.091 -16.321  28.629  1.00  0.350          O  
ATOM  33671  CB  ASP C  73     -19.096 -18.982  27.343  1.00  0.280          C  
ATOM  33672  CG  ASP C  73     -19.121 -20.400  26.933  1.00  0.280          C  
ATOM  33673  OD1 ASP C  73     -19.632 -21.176  27.720  1.00  0.280          O  
ATOM  33674  OD2 ASP C  73     -18.666 -20.723  25.864  1.00  0.280          O  
ATOM  33675  H   ASP C  73     -21.333 -18.311  26.247  1.00  0.200          H  
ATOM  33676  HA  ASP C  73     -20.572 -19.494  28.760  1.00  0.250          H  
ATOM  33677 1HB  ASP C  73     -19.035 -18.347  26.454  1.00  0.330          H  
ATOM  33678 2HB  ASP C  73     -18.213 -18.795  27.954  1.00  0.330          H  
ATOM  33679  N   GLY C  74     -19.886 -17.823  30.290  1.00  0.230          N  
ATOM  33680  CA  GLY C  74     -19.618 -16.861  31.328  1.00  0.230          C  
ATOM  33681  C   GLY C  74     -20.900 -16.242  31.862  1.00  0.220          C  
ATOM  33682  O   GLY C  74     -20.852 -15.349  32.701  1.00  0.250          O  
ATOM  33683  H   GLY C  74     -19.914 -18.803  30.525  1.00  0.280          H  
ATOM  33684 1HA  GLY C  74     -19.077 -17.346  32.144  1.00  0.280          H  
ATOM  33685 2HA  GLY C  74     -18.970 -16.088  30.932  1.00  0.280          H  
ATOM  33686  N   LEU C  75     -22.073 -16.642  31.358  1.00  0.240          N  
ATOM  33687  CA  LEU C  75     -23.279 -16.003  31.876  1.00  0.220          C  
ATOM  33688  C   LEU C  75     -23.494 -16.386  33.320  1.00  0.240          C  
ATOM  33689  O   LEU C  75     -23.434 -17.565  33.672  1.00  0.310          O  
ATOM  33690  CB  LEU C  75     -24.534 -16.396  31.072  1.00  0.320          C  
ATOM  33691  CG  LEU C  75     -25.908 -15.701  31.508  1.00  0.320          C  
ATOM  33692  CD1 LEU C  75     -25.853 -14.200  31.207  1.00  0.320          C  
ATOM  33693  CD2 LEU C  75     -27.071 -16.357  30.765  1.00  0.320          C  
ATOM  33694  H   LEU C  75     -22.149 -17.365  30.632  1.00  0.290          H  
ATOM  33695  HA  LEU C  75     -23.147 -14.927  31.825  1.00  0.260          H  
ATOM  33696 1HB  LEU C  75     -24.352 -16.150  30.031  1.00  0.380          H  
ATOM  33697 2HB  LEU C  75     -24.662 -17.481  31.141  1.00  0.380          H  
ATOM  33698  HG  LEU C  75     -26.063 -15.827  32.580  1.00  0.380          H  
ATOM  33699 1HD1 LEU C  75     -26.793 -13.730  31.502  1.00  0.380          H  
ATOM  33700 2HD1 LEU C  75     -25.046 -13.726  31.744  1.00  0.380          H  
ATOM  33701 3HD1 LEU C  75     -25.696 -14.067  30.145  1.00  0.380          H  
ATOM  33702 1HD2 LEU C  75     -28.014 -15.894  31.061  1.00  0.380          H  
ATOM  33703 2HD2 LEU C  75     -26.925 -16.233  29.716  1.00  0.380          H  
ATOM  33704 3HD2 LEU C  75     -27.098 -17.422  31.005  1.00  0.380          H  
ATOM  33705  N   ARG C  76     -23.767 -15.412  34.173  1.00  0.250          N  
ATOM  33706  CA  ARG C  76     -24.059 -15.765  35.539  1.00  0.350          C  
ATOM  33707  C   ARG C  76     -25.543 -15.586  35.795  1.00  0.280          C  
ATOM  33708  O   ARG C  76     -26.192 -16.477  36.344  1.00  0.350          O  
ATOM  33709  CB  ARG C  76     -23.285 -14.894  36.497  1.00  0.450          C  
ATOM  33710  CG  ARG C  76     -21.821 -15.056  36.462  1.00  0.450          C  
ATOM  33711  CD  ARG C  76     -21.173 -14.191  37.463  1.00  0.450          C  
ATOM  33712  NE  ARG C  76     -21.454 -14.624  38.823  1.00  0.450          N  
ATOM  33713  CZ  ARG C  76     -21.120 -13.941  39.931  1.00  0.450          C  
ATOM  33714  NH1 ARG C  76     -20.504 -12.774  39.832  1.00  0.450          N  
ATOM  33715  NH2 ARG C  76     -21.407 -14.455  41.111  1.00  0.450          N  
ATOM  33716  H   ARG C  76     -23.772 -14.435  33.886  1.00  0.300          H  
ATOM  33717  HA  ARG C  76     -23.794 -16.806  35.713  1.00  0.420          H  
ATOM  33718 1HB  ARG C  76     -23.518 -13.845  36.321  1.00  0.540          H  
ATOM  33719 2HB  ARG C  76     -23.580 -15.143  37.491  1.00  0.540          H  
ATOM  33720 1HG  ARG C  76     -21.556 -16.094  36.660  1.00  0.540          H  
ATOM  33721 2HG  ARG C  76     -21.464 -14.771  35.473  1.00  0.540          H  
ATOM  33722 1HD  ARG C  76     -20.106 -14.212  37.324  1.00  0.540          H  
ATOM  33723 2HD  ARG C  76     -21.537 -13.171  37.336  1.00  0.540          H  
ATOM  33724  HE  ARG C  76     -21.916 -15.517  38.951  1.00  0.540          H  
ATOM  33725 1HH1 ARG C  76     -20.287 -12.389  38.923  1.00  0.540          H  
ATOM  33726 2HH1 ARG C  76     -20.233 -12.254  40.667  1.00  0.540          H  
ATOM  33727 1HH2 ARG C  76     -21.871 -15.357  41.172  1.00  0.540          H  
ATOM  33728 2HH2 ARG C  76     -21.161 -13.959  41.958  1.00  0.540          H  
ATOM  33729  N   TYR C  77     -26.079 -14.425  35.399  1.00  0.230          N  
ATOM  33730  CA  TYR C  77     -27.491 -14.125  35.653  1.00  0.260          C  
ATOM  33731  C   TYR C  77     -28.177 -13.395  34.504  1.00  0.240          C  
ATOM  33732  O   TYR C  77     -27.537 -12.665  33.742  1.00  0.230          O  
ATOM  33733  CB  TYR C  77     -27.629 -13.331  36.967  1.00  0.350          C  
ATOM  33734  CG  TYR C  77     -27.083 -14.107  38.159  1.00  0.350          C  
ATOM  33735  CD1 TYR C  77     -25.791 -13.936  38.591  1.00  0.350          C  
ATOM  33736  CD2 TYR C  77     -27.866 -15.036  38.766  1.00  0.350          C  
ATOM  33737  CE1 TYR C  77     -25.303 -14.713  39.626  1.00  0.350          C  
ATOM  33738  CE2 TYR C  77     -27.378 -15.801  39.807  1.00  0.350          C  
ATOM  33739  CZ  TYR C  77     -26.097 -15.636  40.230  1.00  0.350          C  
ATOM  33740  OH  TYR C  77     -25.590 -16.409  41.256  1.00  0.350          O  
ATOM  33741  H   TYR C  77     -25.481 -13.754  34.916  1.00  0.280          H  
ATOM  33742  HA  TYR C  77     -28.020 -15.071  35.781  1.00  0.310          H  
ATOM  33743 1HB  TYR C  77     -27.093 -12.388  36.891  1.00  0.420          H  
ATOM  33744 2HB  TYR C  77     -28.681 -13.106  37.153  1.00  0.420          H  
ATOM  33745  HD1 TYR C  77     -25.146 -13.205  38.106  1.00  0.420          H  
ATOM  33746  HD2 TYR C  77     -28.873 -15.173  38.419  1.00  0.420          H  
ATOM  33747  HE1 TYR C  77     -24.283 -14.600  39.955  1.00  0.420          H  
ATOM  33748  HE2 TYR C  77     -28.017 -16.545  40.280  1.00  0.420          H  
ATOM  33749  HH  TYR C  77     -26.215 -17.111  41.461  1.00  0.420          H  
ATOM  33750  N   ILE C  78     -29.490 -13.573  34.398  1.00  0.250          N  
ATOM  33751  CA  ILE C  78     -30.278 -12.832  33.408  1.00  0.250          C  
ATOM  33752  C   ILE C  78     -31.515 -12.174  34.037  1.00  0.210          C  
ATOM  33753  O   ILE C  78     -32.240 -12.802  34.808  1.00  0.230          O  
ATOM  33754  CB  ILE C  78     -30.629 -13.754  32.200  1.00  0.350          C  
ATOM  33755  CG1 ILE C  78     -31.407 -12.967  31.103  1.00  0.350          C  
ATOM  33756  CG2 ILE C  78     -31.389 -14.972  32.647  1.00  0.350          C  
ATOM  33757  CD1 ILE C  78     -31.488 -13.690  29.762  1.00  0.350          C  
ATOM  33758  H   ILE C  78     -29.947 -14.226  35.049  1.00  0.300          H  
ATOM  33759  HA  ILE C  78     -29.659 -12.028  33.018  1.00  0.300          H  
ATOM  33760  HB  ILE C  78     -29.691 -14.077  31.748  1.00  0.420          H  
ATOM  33761 1HG1 ILE C  78     -32.426 -12.779  31.449  1.00  0.420          H  
ATOM  33762 2HG1 ILE C  78     -30.917 -12.006  30.949  1.00  0.420          H  
ATOM  33763 1HG2 ILE C  78     -31.589 -15.635  31.815  1.00  0.420          H  
ATOM  33764 2HG2 ILE C  78     -30.799 -15.509  33.386  1.00  0.420          H  
ATOM  33765 3HG2 ILE C  78     -32.326 -14.648  33.076  1.00  0.420          H  
ATOM  33766 1HD1 ILE C  78     -32.031 -13.085  29.059  1.00  0.420          H  
ATOM  33767 2HD1 ILE C  78     -30.488 -13.868  29.390  1.00  0.420          H  
ATOM  33768 3HD1 ILE C  78     -31.999 -14.637  29.867  1.00  0.420          H  
ATOM  33769  N   SER C  79     -31.795 -10.927  33.683  1.00  0.200          N  
ATOM  33770  CA  SER C  79     -32.985 -10.265  34.226  1.00  0.180          C  
ATOM  33771  C   SER C  79     -33.672  -9.426  33.172  1.00  0.200          C  
ATOM  33772  O   SER C  79     -33.052  -8.986  32.206  1.00  0.300          O  
ATOM  33773  CB  SER C  79     -32.615  -9.390  35.409  1.00  0.260          C  
ATOM  33774  OG  SER C  79     -31.789  -8.323  35.017  1.00  0.260          O  
ATOM  33775  H   SER C  79     -31.160 -10.425  33.055  1.00  0.240          H  
ATOM  33776  HA  SER C  79     -33.693 -11.023  34.554  1.00  0.220          H  
ATOM  33777 1HB  SER C  79     -33.523  -9.008  35.878  1.00  0.310          H  
ATOM  33778 2HB  SER C  79     -32.096  -9.989  36.141  1.00  0.310          H  
ATOM  33779  HG  SER C  79     -31.610  -7.822  35.814  1.00  0.310          H  
ATOM  33780  N   SER C  80     -34.959  -9.173  33.352  1.00  0.170          N  
ATOM  33781  CA  SER C  80     -35.642  -8.384  32.344  1.00  0.180          C  
ATOM  33782  C   SER C  80     -36.836  -7.618  32.835  1.00  0.180          C  
ATOM  33783  O   SER C  80     -37.427  -7.910  33.885  1.00  0.210          O  
ATOM  33784  CB  SER C  80     -36.117  -9.284  31.242  1.00  0.250          C  
ATOM  33785  OG  SER C  80     -37.137 -10.092  31.699  1.00  0.250          O  
ATOM  33786  H   SER C  80     -35.447  -9.559  34.162  1.00  0.200          H  
ATOM  33787  HA  SER C  80     -34.932  -7.662  31.948  1.00  0.220          H  
ATOM  33788 1HB  SER C  80     -36.461  -8.692  30.394  1.00  0.300          H  
ATOM  33789 2HB  SER C  80     -35.292  -9.905  30.911  1.00  0.300          H  
ATOM  33790  HG  SER C  80     -37.139 -10.871  31.117  1.00  0.300          H  
ATOM  33791  N   ASN C  81     -37.210  -6.638  32.018  1.00  0.180          N  
ATOM  33792  CA  ASN C  81     -38.366  -5.809  32.262  1.00  0.210          C  
ATOM  33793  C   ASN C  81     -39.244  -5.700  31.013  1.00  0.220          C  
ATOM  33794  O   ASN C  81     -38.748  -5.544  29.888  1.00  0.330          O  
ATOM  33795  CB  ASN C  81     -37.898  -4.432  32.678  1.00  0.280          C  
ATOM  33796  CG  ASN C  81     -36.989  -4.490  33.861  1.00  0.280          C  
ATOM  33797  OD1 ASN C  81     -37.383  -4.766  34.991  1.00  0.280          O  
ATOM  33798  ND2 ASN C  81     -35.733  -4.223  33.613  1.00  0.280          N  
ATOM  33799  H   ASN C  81     -36.623  -6.465  31.199  1.00  0.220          H  
ATOM  33800  HA  ASN C  81     -38.965  -6.255  33.055  1.00  0.250          H  
ATOM  33801 1HB  ASN C  81     -37.373  -3.959  31.847  1.00  0.340          H  
ATOM  33802 2HB  ASN C  81     -38.764  -3.813  32.922  1.00  0.340          H  
ATOM  33803 1HD2 ASN C  81     -35.060  -4.249  34.351  1.00  0.340          H  
ATOM  33804 2HD2 ASN C  81     -35.443  -3.998  32.684  1.00  0.340          H  
ATOM  33805  N   SER C  82     -40.554  -5.725  31.235  1.00  0.220          N  
ATOM  33806  CA  SER C  82     -41.562  -5.515  30.191  1.00  0.210          C  
ATOM  33807  C   SER C  82     -42.483  -4.409  30.688  1.00  0.210          C  
ATOM  33808  O   SER C  82     -42.942  -4.450  31.832  1.00  0.240          O  
ATOM  33809  CB  SER C  82     -42.377  -6.777  29.953  1.00  0.300          C  
ATOM  33810  OG  SER C  82     -41.596  -7.852  29.481  1.00  0.300          O  
ATOM  33811  H   SER C  82     -40.864  -5.910  32.193  1.00  0.260          H  
ATOM  33812  HA  SER C  82     -41.083  -5.194  29.265  1.00  0.250          H  
ATOM  33813 1HB  SER C  82     -42.850  -7.062  30.873  1.00  0.360          H  
ATOM  33814 2HB  SER C  82     -43.172  -6.566  29.247  1.00  0.360          H  
ATOM  33815  HG  SER C  82     -42.205  -8.594  29.439  1.00  0.360          H  
ATOM  33816  N   ALA C  83     -42.836  -3.447  29.843  1.00  0.250          N  
ATOM  33817  CA  ALA C  83     -43.693  -2.380  30.354  1.00  0.280          C  
ATOM  33818  C   ALA C  83     -44.776  -1.906  29.396  1.00  0.240          C  
ATOM  33819  O   ALA C  83     -44.626  -1.920  28.164  1.00  0.260          O  
ATOM  33820  CB  ALA C  83     -42.835  -1.194  30.752  1.00  0.380          C  
ATOM  33821  H   ALA C  83     -42.434  -3.410  28.901  1.00  0.300          H  
ATOM  33822  HA  ALA C  83     -44.193  -2.754  31.240  1.00  0.340          H  
ATOM  33823 1HB  ALA C  83     -43.466  -0.419  31.192  1.00  0.460          H  
ATOM  33824 2HB  ALA C  83     -42.099  -1.518  31.488  1.00  0.460          H  
ATOM  33825 3HB  ALA C  83     -42.325  -0.800  29.875  1.00  0.460          H  
ATOM  33826  N   GLY C  84     -45.813  -1.330  30.026  1.00  0.250          N  
ATOM  33827  CA  GLY C  84     -47.034  -0.757  29.452  1.00  0.250          C  
ATOM  33828  C   GLY C  84     -46.814   0.341  28.436  1.00  0.230          C  
ATOM  33829  O   GLY C  84     -47.746   0.771  27.767  1.00  0.260          O  
ATOM  33830  H   GLY C  84     -45.779  -1.356  31.048  1.00  0.300          H  
ATOM  33831 1HA  GLY C  84     -47.607  -1.550  28.982  1.00  0.300          H  
ATOM  33832 2HA  GLY C  84     -47.650  -0.372  30.264  1.00  0.300          H  
ATOM  33833  N   ASN C  85     -45.583   0.791  28.305  1.00  0.210          N  
ATOM  33834  CA  ASN C  85     -45.247   1.800  27.337  1.00  0.220          C  
ATOM  33835  C   ASN C  85     -44.769   1.159  26.032  1.00  0.180          C  
ATOM  33836  O   ASN C  85     -44.333   1.864  25.111  1.00  0.210          O  
ATOM  33837  CB  ASN C  85     -44.241   2.717  27.965  1.00  0.300          C  
ATOM  33838  CG  ASN C  85     -44.919   3.509  29.019  1.00  0.300          C  
ATOM  33839  OD1 ASN C  85     -45.615   4.489  28.726  1.00  0.300          O  
ATOM  33840  ND2 ASN C  85     -44.767   3.091  30.243  1.00  0.300          N  
ATOM  33841  H   ASN C  85     -44.868   0.422  28.917  1.00  0.250          H  
ATOM  33842  HA  ASN C  85     -46.145   2.376  27.107  1.00  0.260          H  
ATOM  33843 1HB  ASN C  85     -43.443   2.125  28.410  1.00  0.360          H  
ATOM  33844 2HB  ASN C  85     -43.796   3.371  27.229  1.00  0.360          H  
ATOM  33845 1HD2 ASN C  85     -45.204   3.570  31.001  1.00  0.360          H  
ATOM  33846 2HD2 ASN C  85     -44.195   2.299  30.444  1.00  0.360          H  
ATOM  33847  N   GLY C  86     -44.942  -0.179  25.931  1.00  0.180          N  
ATOM  33848  CA  GLY C  86     -44.588  -0.965  24.755  1.00  0.180          C  
ATOM  33849  C   GLY C  86     -43.103  -1.222  24.710  1.00  0.200          C  
ATOM  33850  O   GLY C  86     -42.489  -1.265  23.650  1.00  0.390          O  
ATOM  33851  H   GLY C  86     -45.307  -0.696  26.733  1.00  0.220          H  
ATOM  33852 1HA  GLY C  86     -45.126  -1.912  24.789  1.00  0.220          H  
ATOM  33853 2HA  GLY C  86     -44.908  -0.448  23.853  1.00  0.220          H  
ATOM  33854  N   GLN C  87     -42.486  -1.357  25.870  1.00  0.230          N  
ATOM  33855  CA  GLN C  87     -41.038  -1.526  25.878  1.00  0.240          C  
ATOM  33856  C   GLN C  87     -40.551  -2.788  26.567  1.00  0.190          C  
ATOM  33857  O   GLN C  87     -41.176  -3.302  27.501  1.00  0.260          O  
ATOM  33858  CB  GLN C  87     -40.409  -0.285  26.511  1.00  0.330          C  
ATOM  33859  CG  GLN C  87     -40.721   0.998  25.728  1.00  0.330          C  
ATOM  33860  CD  GLN C  87     -40.092   2.223  26.314  1.00  0.330          C  
ATOM  33861  OE1 GLN C  87     -39.196   2.130  27.161  1.00  0.330          O  
ATOM  33862  NE2 GLN C  87     -40.554   3.388  25.881  1.00  0.330          N  
ATOM  33863  H   GLN C  87     -43.054  -1.374  26.721  1.00  0.280          H  
ATOM  33864  HA  GLN C  87     -40.688  -1.581  24.848  1.00  0.290          H  
ATOM  33865 1HB  GLN C  87     -40.779  -0.165  27.528  1.00  0.400          H  
ATOM  33866 2HB  GLN C  87     -39.326  -0.408  26.559  1.00  0.400          H  
ATOM  33867 1HG  GLN C  87     -40.366   0.877  24.702  1.00  0.400          H  
ATOM  33868 2HG  GLN C  87     -41.795   1.158  25.726  1.00  0.400          H  
ATOM  33869 1HE2 GLN C  87     -40.182   4.239  26.239  1.00  0.400          H  
ATOM  33870 2HE2 GLN C  87     -41.289   3.431  25.197  1.00  0.400          H  
ATOM  33871  N   ALA C  88     -39.378  -3.253  26.127  1.00  0.210          N  
ATOM  33872  CA  ALA C  88     -38.721  -4.407  26.726  1.00  0.220          C  
ATOM  33873  C   ALA C  88     -37.225  -4.185  26.859  1.00  0.180          C  
ATOM  33874  O   ALA C  88     -36.581  -3.567  25.997  1.00  0.190          O  
ATOM  33875  CB  ALA C  88     -38.935  -5.651  25.875  1.00  0.300          C  
ATOM  33876  H   ALA C  88     -38.941  -2.802  25.318  1.00  0.250          H  
ATOM  33877  HA  ALA C  88     -39.141  -4.561  27.716  1.00  0.260          H  
ATOM  33878 1HB  ALA C  88     -38.448  -6.504  26.351  1.00  0.360          H  
ATOM  33879 2HB  ALA C  88     -39.963  -5.853  25.771  1.00  0.360          H  
ATOM  33880 3HB  ALA C  88     -38.505  -5.487  24.901  1.00  0.360          H  
ATOM  33881  N   SER C  89     -36.663  -4.762  27.916  1.00  0.170          N  
ATOM  33882  CA  SER C  89     -35.222  -4.740  28.129  1.00  0.170          C  
ATOM  33883  C   SER C  89     -34.725  -5.970  28.886  1.00  0.180          C  
ATOM  33884  O   SER C  89     -35.182  -6.270  29.996  1.00  0.170          O  
ATOM  33885  CB  SER C  89     -34.833  -3.476  28.866  1.00  0.240          C  
ATOM  33886  OG  SER C  89     -33.462  -3.449  29.135  1.00  0.240          O  
ATOM  33887  H   SER C  89     -37.280  -5.211  28.599  1.00  0.200          H  
ATOM  33888  HA  SER C  89     -34.740  -4.723  27.158  1.00  0.200          H  
ATOM  33889 1HB  SER C  89     -35.102  -2.611  28.259  1.00  0.290          H  
ATOM  33890 2HB  SER C  89     -35.393  -3.410  29.797  1.00  0.290          H  
ATOM  33891  HG  SER C  89     -33.282  -2.581  29.504  1.00  0.290          H  
ATOM  33892  N   ILE C  90     -33.794  -6.706  28.272  1.00  0.180          N  
ATOM  33893  CA  ILE C  90     -33.219  -7.909  28.879  1.00  0.170          C  
ATOM  33894  C   ILE C  90     -31.732  -7.720  29.143  1.00  0.160          C  
ATOM  33895  O   ILE C  90     -30.952  -7.463  28.234  1.00  0.160          O  
ATOM  33896  CB  ILE C  90     -33.412  -9.149  27.974  1.00  0.240          C  
ATOM  33897  CG1 ILE C  90     -34.921  -9.413  27.723  1.00  0.240          C  
ATOM  33898  CG2 ILE C  90     -32.736 -10.376  28.614  1.00  0.240          C  
ATOM  33899  CD1 ILE C  90     -35.211 -10.399  26.626  1.00  0.240          C  
ATOM  33900  H   ILE C  90     -33.481  -6.396  27.346  1.00  0.220          H  
ATOM  33901  HA  ILE C  90     -33.704  -8.091  29.833  1.00  0.200          H  
ATOM  33902  HB  ILE C  90     -32.960  -8.976  27.044  1.00  0.290          H  
ATOM  33903 1HG1 ILE C  90     -35.356  -9.807  28.616  1.00  0.290          H  
ATOM  33904 2HG1 ILE C  90     -35.415  -8.475  27.477  1.00  0.290          H  
ATOM  33905 1HG2 ILE C  90     -32.850 -11.234  27.971  1.00  0.290          H  
ATOM  33906 2HG2 ILE C  90     -31.672 -10.197  28.759  1.00  0.290          H  
ATOM  33907 3HG2 ILE C  90     -33.196 -10.583  29.584  1.00  0.290          H  
ATOM  33908 1HD1 ILE C  90     -36.282 -10.524  26.529  1.00  0.290          H  
ATOM  33909 2HD1 ILE C  90     -34.806 -10.008  25.698  1.00  0.290          H  
ATOM  33910 3HD1 ILE C  90     -34.770 -11.365  26.840  1.00  0.290          H  
ATOM  33911  N   GLN C  91     -31.322  -7.878  30.387  1.00  0.160          N  
ATOM  33912  CA  GLN C  91     -29.928  -7.699  30.756  1.00  0.160          C  
ATOM  33913  C   GLN C  91     -29.255  -9.011  31.125  1.00  0.160          C  
ATOM  33914  O   GLN C  91     -29.739  -9.790  31.951  1.00  0.170          O  
ATOM  33915  CB  GLN C  91     -29.789  -6.698  31.905  1.00  0.220          C  
ATOM  33916  CG  GLN C  91     -28.338  -6.428  32.313  1.00  0.220          C  
ATOM  33917  CD  GLN C  91     -28.215  -5.347  33.360  1.00  0.220          C  
ATOM  33918  OE1 GLN C  91     -28.839  -4.288  33.251  1.00  0.220          O  
ATOM  33919  NE2 GLN C  91     -27.417  -5.597  34.385  1.00  0.220          N  
ATOM  33920  H   GLN C  91     -32.008  -8.121  31.091  1.00  0.190          H  
ATOM  33921  HA  GLN C  91     -29.395  -7.292  29.902  1.00  0.190          H  
ATOM  33922 1HB  GLN C  91     -30.243  -5.751  31.614  1.00  0.270          H  
ATOM  33923 2HB  GLN C  91     -30.328  -7.071  32.780  1.00  0.270          H  
ATOM  33924 1HG  GLN C  91     -27.898  -7.338  32.724  1.00  0.270          H  
ATOM  33925 2HG  GLN C  91     -27.781  -6.113  31.427  1.00  0.270          H  
ATOM  33926 1HE2 GLN C  91     -27.296  -4.914  35.105  1.00  0.270          H  
ATOM  33927 2HE2 GLN C  91     -26.929  -6.483  34.448  1.00  0.270          H  
ATOM  33928  N   LEU C  92     -28.092  -9.232  30.544  1.00  0.160          N  
ATOM  33929  CA  LEU C  92     -27.345 -10.442  30.782  1.00  0.190          C  
ATOM  33930  C   LEU C  92     -26.024 -10.104  31.448  1.00  0.200          C  
ATOM  33931  O   LEU C  92     -25.225  -9.325  30.920  1.00  0.280          O  
ATOM  33932  CB  LEU C  92     -27.108 -11.146  29.448  1.00  0.250          C  
ATOM  33933  CG  LEU C  92     -28.360 -11.681  28.744  1.00  0.250          C  
ATOM  33934  CD1 LEU C  92     -28.870 -10.649  27.702  1.00  0.250          C  
ATOM  33935  CD2 LEU C  92     -28.047 -12.976  28.105  1.00  0.250          C  
ATOM  33936  H   LEU C  92     -27.755  -8.557  29.860  1.00  0.190          H  
ATOM  33937  HA  LEU C  92     -27.909 -11.095  31.447  1.00  0.230          H  
ATOM  33938 1HB  LEU C  92     -26.652 -10.432  28.776  1.00  0.300          H  
ATOM  33939 2HB  LEU C  92     -26.426 -11.954  29.600  1.00  0.300          H  
ATOM  33940  HG  LEU C  92     -29.142 -11.818  29.472  1.00  0.300          H  
ATOM  33941 1HD1 LEU C  92     -29.763 -11.042  27.221  1.00  0.300          H  
ATOM  33942 2HD1 LEU C  92     -29.116  -9.702  28.168  1.00  0.300          H  
ATOM  33943 3HD1 LEU C  92     -28.102 -10.479  26.953  1.00  0.300          H  
ATOM  33944 1HD2 LEU C  92     -28.930 -13.359  27.613  1.00  0.300          H  
ATOM  33945 2HD2 LEU C  92     -27.274 -12.825  27.390  1.00  0.300          H  
ATOM  33946 3HD2 LEU C  92     -27.718 -13.688  28.856  1.00  0.300          H  
ATOM  33947  N   ASN C  93     -25.833 -10.649  32.645  1.00  0.160          N  
ATOM  33948  CA  ASN C  93     -24.673 -10.390  33.494  1.00  0.170          C  
ATOM  33949  C   ASN C  93     -23.646 -11.506  33.385  1.00  0.180          C  
ATOM  33950  O   ASN C  93     -23.949 -12.654  33.741  1.00  0.210          O  
ATOM  33951  CB  ASN C  93     -25.131 -10.235  34.929  1.00  0.230          C  
ATOM  33952  CG  ASN C  93     -26.092  -9.081  35.101  1.00  0.230          C  
ATOM  33953  OD1 ASN C  93     -25.925  -8.009  34.512  1.00  0.230          O  
ATOM  33954  ND2 ASN C  93     -27.099  -9.290  35.908  1.00  0.230          N  
ATOM  33955  H   ASN C  93     -26.542 -11.301  32.993  1.00  0.190          H  
ATOM  33956  HA  ASN C  93     -24.190  -9.469  33.162  1.00  0.200          H  
ATOM  33957 1HB  ASN C  93     -25.620 -11.155  35.254  1.00  0.280          H  
ATOM  33958 2HB  ASN C  93     -24.265 -10.077  35.571  1.00  0.280          H  
ATOM  33959 1HD2 ASN C  93     -27.781  -8.576  36.073  1.00  0.280          H  
ATOM  33960 2HD2 ASN C  93     -27.193 -10.171  36.366  1.00  0.280          H  
ATOM  33961  N   PHE C  94     -22.438 -11.174  32.920  1.00  0.180          N  
ATOM  33962  CA  PHE C  94     -21.379 -12.153  32.679  1.00  0.190          C  
ATOM  33963  C   PHE C  94     -20.265 -12.095  33.723  1.00  0.200          C  
ATOM  33964  O   PHE C  94     -20.080 -11.084  34.390  1.00  0.200          O  
ATOM  33965  CB  PHE C  94     -20.814 -11.934  31.277  1.00  0.260          C  
ATOM  33966  CG  PHE C  94     -21.827 -12.239  30.202  1.00  0.260          C  
ATOM  33967  CD1 PHE C  94     -22.724 -11.270  29.772  1.00  0.260          C  
ATOM  33968  CD2 PHE C  94     -21.896 -13.495  29.629  1.00  0.260          C  
ATOM  33969  CE1 PHE C  94     -23.660 -11.566  28.809  1.00  0.260          C  
ATOM  33970  CE2 PHE C  94     -22.835 -13.788  28.669  1.00  0.260          C  
ATOM  33971  CZ  PHE C  94     -23.720 -12.826  28.258  1.00  0.260          C  
ATOM  33972  H   PHE C  94     -22.238 -10.193  32.683  1.00  0.220          H  
ATOM  33973  HA  PHE C  94     -21.822 -13.143  32.719  1.00  0.230          H  
ATOM  33974 1HB  PHE C  94     -20.495 -10.899  31.172  1.00  0.310          H  
ATOM  33975 2HB  PHE C  94     -19.946 -12.568  31.132  1.00  0.310          H  
ATOM  33976  HD1 PHE C  94     -22.690 -10.266  30.210  1.00  0.310          H  
ATOM  33977  HD2 PHE C  94     -21.199 -14.267  29.945  1.00  0.310          H  
ATOM  33978  HE1 PHE C  94     -24.352 -10.804  28.492  1.00  0.310          H  
ATOM  33979  HE2 PHE C  94     -22.868 -14.789  28.247  1.00  0.310          H  
ATOM  33980  HZ  PHE C  94     -24.464 -13.060  27.508  1.00  0.310          H  
ATOM  33981  N   GLU C  95     -19.523 -13.187  33.875  1.00  0.220          N  
ATOM  33982  CA  GLU C  95     -18.405 -13.257  34.821  1.00  0.240          C  
ATOM  33983  C   GLU C  95     -17.333 -12.196  34.577  1.00  0.240          C  
ATOM  33984  O   GLU C  95     -16.978 -11.892  33.433  1.00  0.260          O  
ATOM  33985  CB  GLU C  95     -17.722 -14.640  34.735  1.00  0.330          C  
ATOM  33986  CG  GLU C  95     -18.513 -15.835  35.255  1.00  0.330          C  
ATOM  33987  CD  GLU C  95     -17.795 -17.152  35.057  1.00  0.330          C  
ATOM  33988  OE1 GLU C  95     -16.691 -17.141  34.569  1.00  0.330          O  
ATOM  33989  OE2 GLU C  95     -18.362 -18.167  35.379  1.00  0.330          O  
ATOM  33990  H   GLU C  95     -19.769 -14.017  33.330  1.00  0.260          H  
ATOM  33991  HA  GLU C  95     -18.792 -13.104  35.823  1.00  0.290          H  
ATOM  33992 1HB  GLU C  95     -17.497 -14.864  33.708  1.00  0.390          H  
ATOM  33993 2HB  GLU C  95     -16.772 -14.602  35.271  1.00  0.390          H  
ATOM  33994 1HG  GLU C  95     -18.687 -15.706  36.316  1.00  0.390          H  
ATOM  33995 2HG  GLU C  95     -19.469 -15.878  34.756  1.00  0.390          H  
ATOM  33996  N   GLN C  96     -16.793 -11.626  35.655  1.00  0.260          N  
ATOM  33997  CA  GLN C  96     -15.724 -10.657  35.481  1.00  0.300          C  
ATOM  33998  C   GLN C  96     -14.606 -11.300  34.673  1.00  0.240          C  
ATOM  33999  O   GLN C  96     -14.236 -12.448  34.913  1.00  0.220          O  
ATOM  34000  CB  GLN C  96     -15.169 -10.163  36.823  1.00  0.400          C  
ATOM  34001  CG  GLN C  96     -16.128  -9.325  37.658  1.00  0.400          C  
ATOM  34002  CD  GLN C  96     -16.996 -10.144  38.555  1.00  0.400          C  
ATOM  34003  OE1 GLN C  96     -17.258 -11.331  38.291  1.00  0.400          O  
ATOM  34004  NE2 GLN C  96     -17.446  -9.530  39.629  1.00  0.400          N  
ATOM  34005  H   GLN C  96     -17.112 -11.871  36.595  1.00  0.310          H  
ATOM  34006  HA  GLN C  96     -16.104  -9.806  34.924  1.00  0.360          H  
ATOM  34007 1HB  GLN C  96     -14.857 -11.017  37.423  1.00  0.480          H  
ATOM  34008 2HB  GLN C  96     -14.282  -9.556  36.641  1.00  0.480          H  
ATOM  34009 1HG  GLN C  96     -15.546  -8.645  38.286  1.00  0.480          H  
ATOM  34010 2HG  GLN C  96     -16.753  -8.754  37.012  1.00  0.480          H  
ATOM  34011 1HE2 GLN C  96     -18.018 -10.018  40.329  1.00  0.480          H  
ATOM  34012 2HE2 GLN C  96     -17.206  -8.578  39.800  1.00  0.480          H  
ATOM  34013  N   GLY C  97     -14.067 -10.552  33.717  1.00  0.260          N  
ATOM  34014  CA  GLY C  97     -12.993 -11.039  32.857  1.00  0.250          C  
ATOM  34015  C   GLY C  97     -13.488 -11.550  31.499  1.00  0.240          C  
ATOM  34016  O   GLY C  97     -12.690 -11.712  30.573  1.00  0.240          O  
ATOM  34017  H   GLY C  97     -14.401  -9.609  33.579  1.00  0.310          H  
ATOM  34018 1HA  GLY C  97     -12.273 -10.237  32.699  1.00  0.300          H  
ATOM  34019 2HA  GLY C  97     -12.461 -11.840  33.371  1.00  0.300          H  
ATOM  34020  N   VAL C  98     -14.795 -11.779  31.361  1.00  0.230          N  
ATOM  34021  CA  VAL C  98     -15.359 -12.226  30.092  1.00  0.220          C  
ATOM  34022  C   VAL C  98     -15.224 -11.128  29.062  1.00  0.220          C  
ATOM  34023  O   VAL C  98     -15.576  -9.986  29.325  1.00  0.250          O  
ATOM  34024  CB  VAL C  98     -16.847 -12.629  30.274  1.00  0.310          C  
ATOM  34025  CG1 VAL C  98     -17.551 -12.924  28.924  1.00  0.310          C  
ATOM  34026  CG2 VAL C  98     -16.902 -13.880  31.112  1.00  0.310          C  
ATOM  34027  H   VAL C  98     -15.422 -11.654  32.162  1.00  0.280          H  
ATOM  34028  HA  VAL C  98     -14.801 -13.097  29.751  1.00  0.260          H  
ATOM  34029  HB  VAL C  98     -17.371 -11.820  30.781  1.00  0.370          H  
ATOM  34030 1HG1 VAL C  98     -18.588 -13.213  29.107  1.00  0.370          H  
ATOM  34031 2HG1 VAL C  98     -17.538 -12.034  28.296  1.00  0.370          H  
ATOM  34032 3HG1 VAL C  98     -17.043 -13.736  28.409  1.00  0.370          H  
ATOM  34033 1HG2 VAL C  98     -17.933 -14.146  31.280  1.00  0.370          H  
ATOM  34034 2HG2 VAL C  98     -16.389 -14.689  30.599  1.00  0.370          H  
ATOM  34035 3HG2 VAL C  98     -16.415 -13.710  32.055  1.00  0.370          H  
ATOM  34036  N   ASP C  99     -14.731 -11.469  27.878  1.00  0.220          N  
ATOM  34037  CA  ASP C  99     -14.571 -10.487  26.820  1.00  0.210          C  
ATOM  34038  C   ASP C  99     -15.951  -9.930  26.437  1.00  0.170          C  
ATOM  34039  O   ASP C  99     -16.799 -10.715  25.996  1.00  0.150          O  
ATOM  34040  CB  ASP C  99     -13.879 -11.132  25.614  1.00  0.300          C  
ATOM  34041  CG  ASP C  99     -13.615 -10.169  24.474  1.00  0.300          C  
ATOM  34042  OD1 ASP C  99     -14.566  -9.495  24.056  1.00  0.300          O  
ATOM  34043  OD2 ASP C  99     -12.491 -10.101  24.019  1.00  0.300          O  
ATOM  34044  H   ASP C  99     -14.445 -12.426  27.727  1.00  0.260          H  
ATOM  34045  HA  ASP C  99     -13.901  -9.718  27.175  1.00  0.250          H  
ATOM  34046 1HB  ASP C  99     -12.921 -11.544  25.938  1.00  0.360          H  
ATOM  34047 2HB  ASP C  99     -14.470 -11.960  25.254  1.00  0.360          H  
ATOM  34048  N   PRO C 100     -16.237  -8.618  26.664  1.00  0.160          N  
ATOM  34049  CA  PRO C 100     -17.509  -7.964  26.402  1.00  0.130          C  
ATOM  34050  C   PRO C 100     -17.963  -8.013  24.952  1.00  0.120          C  
ATOM  34051  O   PRO C 100     -19.168  -7.936  24.694  1.00  0.130          O  
ATOM  34052  CB  PRO C 100     -17.231  -6.500  26.779  1.00  0.200          C  
ATOM  34053  CG  PRO C 100     -16.086  -6.549  27.741  1.00  0.200          C  
ATOM  34054  CD  PRO C 100     -15.223  -7.693  27.262  1.00  0.200          C  
ATOM  34055  HA  PRO C 100     -18.271  -8.400  27.064  1.00  0.160          H  
ATOM  34056 1HB  PRO C 100     -16.994  -5.921  25.869  1.00  0.230          H  
ATOM  34057 2HB  PRO C 100     -18.136  -6.052  27.215  1.00  0.230          H  
ATOM  34058 1HG  PRO C 100     -15.556  -5.582  27.750  1.00  0.230          H  
ATOM  34059 2HG  PRO C 100     -16.453  -6.719  28.759  1.00  0.230          H  
ATOM  34060 1HD  PRO C 100     -14.493  -7.367  26.501  1.00  0.230          H  
ATOM  34061 2HD  PRO C 100     -14.749  -8.092  28.159  1.00  0.230          H  
ATOM  34062  N   ASP C 101     -17.033  -8.183  24.003  1.00  0.120          N  
ATOM  34063  CA  ASP C 101     -17.448  -8.194  22.620  1.00  0.160          C  
ATOM  34064  C   ASP C 101     -17.873  -9.578  22.284  1.00  0.240          C  
ATOM  34065  O   ASP C 101     -18.846  -9.757  21.561  1.00  0.570          O  
ATOM  34066  CB  ASP C 101     -16.346  -7.709  21.705  1.00  0.210          C  
ATOM  34067  CG  ASP C 101     -16.054  -6.226  21.867  1.00  0.210          C  
ATOM  34068  OD1 ASP C 101     -16.895  -5.442  21.480  1.00  0.210          O  
ATOM  34069  OD2 ASP C 101     -15.024  -5.861  22.381  1.00  0.210          O  
ATOM  34070  H   ASP C 101     -16.030  -8.317  24.196  1.00  0.140          H  
ATOM  34071  HA  ASP C 101     -18.304  -7.529  22.499  1.00  0.190          H  
ATOM  34072 1HB  ASP C 101     -15.430  -8.283  21.894  1.00  0.250          H  
ATOM  34073 2HB  ASP C 101     -16.659  -7.889  20.689  1.00  0.250          H  
ATOM  34074  N   ILE C 102     -17.179 -10.551  22.844  1.00  0.120          N  
ATOM  34075  CA  ILE C 102     -17.580 -11.926  22.635  1.00  0.120          C  
ATOM  34076  C   ILE C 102     -18.927 -12.137  23.314  1.00  0.100          C  
ATOM  34077  O   ILE C 102     -19.761 -12.901  22.819  1.00  0.100          O  
ATOM  34078  CB  ILE C 102     -16.535 -12.939  23.089  1.00  0.170          C  
ATOM  34079  CG1 ILE C 102     -15.208 -12.768  22.220  1.00  0.170          C  
ATOM  34080  CG2 ILE C 102     -17.109 -14.359  22.999  1.00  0.170          C  
ATOM  34081  CD1 ILE C 102     -15.346 -12.921  20.681  1.00  0.170          C  
ATOM  34082  H   ILE C 102     -16.345 -10.294  23.401  1.00  0.140          H  
ATOM  34083  HA  ILE C 102     -17.747 -12.082  21.577  1.00  0.140          H  
ATOM  34084  HB  ILE C 102     -16.271 -12.739  24.120  1.00  0.200          H  
ATOM  34085 1HG1 ILE C 102     -14.796 -11.779  22.414  1.00  0.200          H  
ATOM  34086 2HG1 ILE C 102     -14.490 -13.517  22.562  1.00  0.200          H  
ATOM  34087 1HG2 ILE C 102     -16.356 -15.074  23.332  1.00  0.200          H  
ATOM  34088 2HG2 ILE C 102     -17.987 -14.463  23.631  1.00  0.200          H  
ATOM  34089 3HG2 ILE C 102     -17.392 -14.576  21.980  1.00  0.200          H  
ATOM  34090 1HD1 ILE C 102     -14.360 -12.793  20.235  1.00  0.200          H  
ATOM  34091 2HD1 ILE C 102     -15.715 -13.888  20.430  1.00  0.200          H  
ATOM  34092 3HD1 ILE C 102     -16.012 -12.169  20.271  1.00  0.200          H  
ATOM  34093  N   ALA C 103     -19.116 -11.555  24.506  1.00  0.100          N  
ATOM  34094  CA  ALA C 103     -20.394 -11.698  25.171  1.00  0.100          C  
ATOM  34095  C   ALA C 103     -21.506 -11.132  24.282  1.00  0.140          C  
ATOM  34096  O   ALA C 103     -22.534 -11.785  24.094  1.00  0.170          O  
ATOM  34097  CB  ALA C 103     -20.382 -10.992  26.513  1.00  0.140          C  
ATOM  34098  H   ALA C 103     -18.366 -10.999  24.924  1.00  0.120          H  
ATOM  34099  HA  ALA C 103     -20.574 -12.748  25.332  1.00  0.120          H  
ATOM  34100 1HB  ALA C 103     -21.340 -11.125  27.001  1.00  0.170          H  
ATOM  34101 2HB  ALA C 103     -19.595 -11.408  27.135  1.00  0.170          H  
ATOM  34102 3HB  ALA C 103     -20.198  -9.931  26.360  1.00  0.170          H  
ATOM  34103  N   GLN C 104     -21.280  -9.959  23.657  1.00  0.160          N  
ATOM  34104  CA  GLN C 104     -22.291  -9.378  22.772  1.00  0.230          C  
ATOM  34105  C   GLN C 104     -22.566 -10.329  21.602  1.00  0.290          C  
ATOM  34106  O   GLN C 104     -23.719 -10.480  21.182  1.00  0.360          O  
ATOM  34107  CB  GLN C 104     -21.853  -8.008  22.232  1.00  0.290          C  
ATOM  34108  CG  GLN C 104     -22.950  -7.217  21.432  1.00  0.290          C  
ATOM  34109  CD  GLN C 104     -22.377  -5.918  20.821  1.00  0.290          C  
ATOM  34110  OE1 GLN C 104     -21.208  -5.959  20.447  1.00  0.290          O  
ATOM  34111  NE2 GLN C 104     -23.133  -4.819  20.690  1.00  0.290          N  
ATOM  34112  H   GLN C 104     -20.428  -9.420  23.853  1.00  0.190          H  
ATOM  34113  HA  GLN C 104     -23.214  -9.253  23.334  1.00  0.280          H  
ATOM  34114 1HB  GLN C 104     -21.522  -7.385  23.067  1.00  0.350          H  
ATOM  34115 2HB  GLN C 104     -20.989  -8.147  21.577  1.00  0.350          H  
ATOM  34116 1HG  GLN C 104     -23.357  -7.839  20.635  1.00  0.350          H  
ATOM  34117 2HG  GLN C 104     -23.734  -6.938  22.122  1.00  0.350          H  
ATOM  34118 1HE2 GLN C 104     -22.733  -3.995  20.284  1.00  0.350          H  
ATOM  34119 2HE2 GLN C 104     -24.116  -4.779  20.974  1.00  0.350          H  
ATOM  34120  N   VAL C 105     -21.504 -10.975  21.075  1.00  0.280          N  
ATOM  34121  CA  VAL C 105     -21.650 -11.914  19.962  1.00  0.340          C  
ATOM  34122  C   VAL C 105     -22.540 -13.067  20.296  1.00  0.220          C  
ATOM  34123  O   VAL C 105     -23.478 -13.355  19.554  1.00  0.230          O  
ATOM  34124  CB  VAL C 105     -20.292 -12.587  19.579  1.00  0.450          C  
ATOM  34125  CG1 VAL C 105     -20.505 -13.744  18.614  1.00  0.450          C  
ATOM  34126  CG2 VAL C 105     -19.404 -11.640  18.929  1.00  0.450          C  
ATOM  34127  H   VAL C 105     -20.573 -10.742  21.433  1.00  0.340          H  
ATOM  34128  HA  VAL C 105     -22.063 -11.378  19.106  1.00  0.410          H  
ATOM  34129  HB  VAL C 105     -19.829 -12.970  20.463  1.00  0.540          H  
ATOM  34130 1HG1 VAL C 105     -19.549 -14.191  18.389  1.00  0.540          H  
ATOM  34131 2HG1 VAL C 105     -21.125 -14.513  19.046  1.00  0.540          H  
ATOM  34132 3HG1 VAL C 105     -20.973 -13.378  17.701  1.00  0.540          H  
ATOM  34133 1HG2 VAL C 105     -18.464 -12.124  18.685  1.00  0.540          H  
ATOM  34134 2HG2 VAL C 105     -19.888 -11.306  18.032  1.00  0.540          H  
ATOM  34135 3HG2 VAL C 105     -19.217 -10.820  19.566  1.00  0.540          H  
ATOM  34136  N   GLN C 106     -22.241 -13.761  21.387  1.00  0.130          N  
ATOM  34137  CA  GLN C 106     -23.035 -14.936  21.679  1.00  0.100          C  
ATOM  34138  C   GLN C 106     -24.478 -14.588  22.000  1.00  0.140          C  
ATOM  34139  O   GLN C 106     -25.389 -15.349  21.665  1.00  0.190          O  
ATOM  34140  CB  GLN C 106     -22.353 -15.759  22.774  1.00  0.150          C  
ATOM  34141  CG  GLN C 106     -22.220 -15.070  24.097  1.00  0.150          C  
ATOM  34142  CD  GLN C 106     -21.485 -15.889  25.100  1.00  0.150          C  
ATOM  34143  OE1 GLN C 106     -21.255 -17.098  24.886  1.00  0.150          O  
ATOM  34144  NE2 GLN C 106     -21.112 -15.243  26.193  1.00  0.150          N  
ATOM  34145  H   GLN C 106     -21.453 -13.465  21.975  1.00  0.160          H  
ATOM  34146  HA  GLN C 106     -23.046 -15.556  20.784  1.00  0.120          H  
ATOM  34147 1HB  GLN C 106     -22.908 -16.683  22.930  1.00  0.180          H  
ATOM  34148 2HB  GLN C 106     -21.351 -16.032  22.441  1.00  0.180          H  
ATOM  34149 1HG  GLN C 106     -21.636 -14.192  23.922  1.00  0.180          H  
ATOM  34150 2HG  GLN C 106     -23.156 -14.784  24.501  1.00  0.180          H  
ATOM  34151 1HE2 GLN C 106     -20.604 -15.698  26.964  1.00  0.180          H  
ATOM  34152 2HE2 GLN C 106     -21.330 -14.274  26.288  1.00  0.180          H  
ATOM  34153  N   VAL C 107     -24.709 -13.402  22.558  1.00  0.170          N  
ATOM  34154  CA  VAL C 107     -26.065 -12.999  22.850  1.00  0.210          C  
ATOM  34155  C   VAL C 107     -26.822 -12.721  21.566  1.00  0.230          C  
ATOM  34156  O   VAL C 107     -27.942 -13.211  21.394  1.00  0.270          O  
ATOM  34157  CB  VAL C 107     -26.081 -11.774  23.771  1.00  0.280          C  
ATOM  34158  CG1 VAL C 107     -27.500 -11.232  23.932  1.00  0.280          C  
ATOM  34159  CG2 VAL C 107     -25.544 -12.200  25.120  1.00  0.280          C  
ATOM  34160  H   VAL C 107     -23.917 -12.812  22.841  1.00  0.200          H  
ATOM  34161  HA  VAL C 107     -26.563 -13.817  23.368  1.00  0.250          H  
ATOM  34162  HB  VAL C 107     -25.454 -10.989  23.342  1.00  0.330          H  
ATOM  34163 1HG1 VAL C 107     -27.492 -10.374  24.596  1.00  0.330          H  
ATOM  34164 2HG1 VAL C 107     -27.912 -10.924  22.969  1.00  0.330          H  
ATOM  34165 3HG1 VAL C 107     -28.116 -12.007  24.355  1.00  0.330          H  
ATOM  34166 1HG2 VAL C 107     -25.536 -11.360  25.807  1.00  0.330          H  
ATOM  34167 2HG2 VAL C 107     -26.182 -12.976  25.496  1.00  0.330          H  
ATOM  34168 3HG2 VAL C 107     -24.547 -12.588  25.021  1.00  0.330          H  
ATOM  34169  N   GLN C 108     -26.222 -11.939  20.661  1.00  0.220          N  
ATOM  34170  CA  GLN C 108     -26.883 -11.604  19.412  1.00  0.260          C  
ATOM  34171  C   GLN C 108     -27.096 -12.855  18.563  1.00  0.250          C  
ATOM  34172  O   GLN C 108     -28.124 -12.994  17.901  1.00  0.280          O  
ATOM  34173  CB  GLN C 108     -26.063 -10.577  18.624  1.00  0.350          C  
ATOM  34174  CG  GLN C 108     -26.741 -10.005  17.341  1.00  0.350          C  
ATOM  34175  CD  GLN C 108     -27.954  -9.175  17.605  1.00  0.350          C  
ATOM  34176  OE1 GLN C 108     -27.939  -8.375  18.528  1.00  0.350          O  
ATOM  34177  NE2 GLN C 108     -28.991  -9.317  16.798  1.00  0.350          N  
ATOM  34178  H   GLN C 108     -25.289 -11.558  20.853  1.00  0.260          H  
ATOM  34179  HA  GLN C 108     -27.848 -11.164  19.647  1.00  0.310          H  
ATOM  34180 1HB  GLN C 108     -25.814  -9.739  19.279  1.00  0.420          H  
ATOM  34181 2HB  GLN C 108     -25.115 -11.035  18.322  1.00  0.420          H  
ATOM  34182 1HG  GLN C 108     -26.043  -9.386  16.818  1.00  0.420          H  
ATOM  34183 2HG  GLN C 108     -27.046 -10.826  16.706  1.00  0.420          H  
ATOM  34184 1HE2 GLN C 108     -29.812  -8.762  16.927  1.00  0.420          H  
ATOM  34185 2HE2 GLN C 108     -28.944  -9.947  16.004  1.00  0.420          H  
ATOM  34186  N   ASN C 109     -26.145 -13.794  18.583  1.00  0.250          N  
ATOM  34187  CA  ASN C 109     -26.283 -14.990  17.762  1.00  0.290          C  
ATOM  34188  C   ASN C 109     -27.505 -15.797  18.185  1.00  0.310          C  
ATOM  34189  O   ASN C 109     -28.153 -16.432  17.350  1.00  0.470          O  
ATOM  34190  CB  ASN C 109     -25.033 -15.835  17.814  1.00  0.390          C  
ATOM  34191  CG  ASN C 109     -23.871 -15.193  17.102  1.00  0.390          C  
ATOM  34192  OD1 ASN C 109     -23.995 -14.205  16.356  1.00  0.390          O  
ATOM  34193  ND2 ASN C 109     -22.726 -15.754  17.301  1.00  0.390          N  
ATOM  34194  H   ASN C 109     -25.287 -13.650  19.125  1.00  0.300          H  
ATOM  34195  HA  ASN C 109     -26.444 -14.687  16.731  1.00  0.350          H  
ATOM  34196 1HB  ASN C 109     -24.755 -16.006  18.857  1.00  0.470          H  
ATOM  34197 2HB  ASN C 109     -25.229 -16.808  17.362  1.00  0.470          H  
ATOM  34198 1HD2 ASN C 109     -21.910 -15.383  16.866  1.00  0.470          H  
ATOM  34199 2HD2 ASN C 109     -22.645 -16.576  17.896  1.00  0.470          H  
ATOM  34200  N   LYS C 110     -27.838 -15.767  19.478  1.00  0.230          N  
ATOM  34201  CA  LYS C 110     -29.017 -16.473  19.950  1.00  0.250          C  
ATOM  34202  C   LYS C 110     -30.277 -15.625  19.736  1.00  0.240          C  
ATOM  34203  O   LYS C 110     -31.338 -16.145  19.373  1.00  0.240          O  
ATOM  34204  CB  LYS C 110     -28.841 -16.855  21.403  1.00  0.340          C  
ATOM  34205  CG  LYS C 110     -27.699 -17.852  21.675  1.00  0.340          C  
ATOM  34206  CD  LYS C 110     -27.899 -19.227  21.009  1.00  0.340          C  
ATOM  34207  CE  LYS C 110     -26.769 -20.161  21.412  1.00  0.340          C  
ATOM  34208  NZ  LYS C 110     -26.881 -21.494  20.818  1.00  0.340          N  
ATOM  34209  H   LYS C 110     -27.233 -15.276  20.147  1.00  0.280          H  
ATOM  34210  HA  LYS C 110     -29.143 -17.376  19.361  1.00  0.300          H  
ATOM  34211 1HB  LYS C 110     -28.621 -15.960  21.987  1.00  0.410          H  
ATOM  34212 2HB  LYS C 110     -29.760 -17.271  21.771  1.00  0.410          H  
ATOM  34213 1HG  LYS C 110     -26.760 -17.432  21.323  1.00  0.410          H  
ATOM  34214 2HG  LYS C 110     -27.621 -18.006  22.753  1.00  0.410          H  
ATOM  34215 1HD  LYS C 110     -28.859 -19.650  21.323  1.00  0.410          H  
ATOM  34216 2HD  LYS C 110     -27.885 -19.136  19.928  1.00  0.410          H  
ATOM  34217 1HE  LYS C 110     -25.819 -19.719  21.112  1.00  0.410          H  
ATOM  34218 2HE  LYS C 110     -26.775 -20.273  22.466  1.00  0.410          H  
ATOM  34219 1HZ  LYS C 110     -26.097 -22.029  21.157  1.00  0.410          H  
ATOM  34220 2HZ  LYS C 110     -27.745 -21.931  21.105  1.00  0.410          H  
ATOM  34221 3HZ  LYS C 110     -26.844 -21.426  19.813  1.00  0.410          H  
ATOM  34222  N   LEU C 111     -30.145 -14.304  19.862  1.00  0.230          N  
ATOM  34223  CA  LEU C 111     -31.261 -13.395  19.647  1.00  0.230          C  
ATOM  34224  C   LEU C 111     -31.809 -13.589  18.238  1.00  0.230          C  
ATOM  34225  O   LEU C 111     -33.021 -13.533  18.016  1.00  0.230          O  
ATOM  34226  CB  LEU C 111     -30.813 -11.954  19.877  1.00  0.320          C  
ATOM  34227  CG  LEU C 111     -31.843 -10.839  19.712  1.00  0.320          C  
ATOM  34228  CD1 LEU C 111     -33.008 -11.035  20.631  1.00  0.320          C  
ATOM  34229  CD2 LEU C 111     -31.155  -9.565  20.043  1.00  0.320          C  
ATOM  34230  H   LEU C 111     -29.254 -13.919  20.187  1.00  0.280          H  
ATOM  34231  HA  LEU C 111     -32.037 -13.649  20.365  1.00  0.280          H  
ATOM  34232 1HB  LEU C 111     -30.378 -11.881  20.876  1.00  0.390          H  
ATOM  34233 2HB  LEU C 111     -30.032 -11.747  19.157  1.00  0.390          H  
ATOM  34234  HG  LEU C 111     -32.210 -10.812  18.683  1.00  0.390          H  
ATOM  34235 1HD1 LEU C 111     -33.707 -10.210  20.507  1.00  0.390          H  
ATOM  34236 2HD1 LEU C 111     -33.513 -11.959  20.397  1.00  0.390          H  
ATOM  34237 3HD1 LEU C 111     -32.656 -11.058  21.646  1.00  0.390          H  
ATOM  34238 1HD2 LEU C 111     -31.837  -8.742  19.936  1.00  0.390          H  
ATOM  34239 2HD2 LEU C 111     -30.800  -9.613  21.069  1.00  0.390          H  
ATOM  34240 3HD2 LEU C 111     -30.316  -9.424  19.375  1.00  0.390          H  
ATOM  34241  N   GLN C 112     -30.928 -13.860  17.285  1.00  0.220          N  
ATOM  34242  CA  GLN C 112     -31.336 -14.086  15.909  1.00  0.240          C  
ATOM  34243  C   GLN C 112     -32.322 -15.260  15.758  1.00  0.240          C  
ATOM  34244  O   GLN C 112     -33.140 -15.236  14.832  1.00  0.260          O  
ATOM  34245  CB  GLN C 112     -30.110 -14.296  15.019  1.00  0.330          C  
ATOM  34246  CG  GLN C 112     -29.320 -13.023  14.815  1.00  0.330          C  
ATOM  34247  CD  GLN C 112     -28.039 -13.197  14.058  1.00  0.330          C  
ATOM  34248  OE1 GLN C 112     -28.051 -13.621  12.891  1.00  0.330          O  
ATOM  34249  NE2 GLN C 112     -26.925 -12.877  14.710  1.00  0.330          N  
ATOM  34250  H   GLN C 112     -29.933 -13.838  17.532  1.00  0.260          H  
ATOM  34251  HA  GLN C 112     -31.837 -13.185  15.560  1.00  0.290          H  
ATOM  34252 1HB  GLN C 112     -29.445 -15.033  15.478  1.00  0.390          H  
ATOM  34253 2HB  GLN C 112     -30.415 -14.680  14.048  1.00  0.390          H  
ATOM  34254 1HG  GLN C 112     -29.944 -12.342  14.240  1.00  0.390          H  
ATOM  34255 2HG  GLN C 112     -29.097 -12.574  15.765  1.00  0.390          H  
ATOM  34256 1HE2 GLN C 112     -26.032 -12.962  14.269  1.00  0.390          H  
ATOM  34257 2HE2 GLN C 112     -26.990 -12.536  15.655  1.00  0.390          H  
ATOM  34258  N   SER C 113     -32.259 -16.299  16.623  1.00  0.280          N  
ATOM  34259  CA  SER C 113     -33.201 -17.402  16.483  1.00  0.290          C  
ATOM  34260  C   SER C 113     -34.535 -16.999  17.091  1.00  0.330          C  
ATOM  34261  O   SER C 113     -35.587 -17.487  16.678  1.00  0.580          O  
ATOM  34262  CB  SER C 113     -32.739 -18.630  17.218  1.00  0.400          C  
ATOM  34263  OG  SER C 113     -32.814 -18.408  18.598  1.00  0.400          O  
ATOM  34264  H   SER C 113     -31.613 -16.334  17.413  1.00  0.340          H  
ATOM  34265  HA  SER C 113     -33.339 -17.627  15.425  1.00  0.350          H  
ATOM  34266 1HB  SER C 113     -33.352 -19.488  16.941  1.00  0.480          H  
ATOM  34267 2HB  SER C 113     -31.716 -18.835  16.933  1.00  0.480          H  
ATOM  34268  HG  SER C 113     -32.803 -19.278  19.046  1.00  0.480          H  
ATOM  34269  N   ALA C 114     -34.492 -16.063  18.048  1.00  0.330          N  
ATOM  34270  CA  ALA C 114     -35.693 -15.532  18.690  1.00  0.330          C  
ATOM  34271  C   ALA C 114     -36.402 -14.555  17.765  1.00  0.320          C  
ATOM  34272  O   ALA C 114     -37.625 -14.536  17.672  1.00  0.350          O  
ATOM  34273  CB  ALA C 114     -35.339 -14.810  19.982  1.00  0.460          C  
ATOM  34274  H   ALA C 114     -33.564 -15.775  18.381  1.00  0.400          H  
ATOM  34275  HA  ALA C 114     -36.367 -16.362  18.903  1.00  0.400          H  
ATOM  34276 1HB  ALA C 114     -36.232 -14.430  20.437  1.00  0.550          H  
ATOM  34277 2HB  ALA C 114     -34.847 -15.488  20.663  1.00  0.550          H  
ATOM  34278 3HB  ALA C 114     -34.680 -13.988  19.768  1.00  0.550          H  
ATOM  34279  N   THR C 115     -35.609 -13.779  17.039  1.00  0.290          N  
ATOM  34280  CA  THR C 115     -36.088 -12.696  16.193  1.00  0.280          C  
ATOM  34281  C   THR C 115     -37.146 -13.136  15.199  1.00  0.380          C  
ATOM  34282  O   THR C 115     -38.153 -12.460  15.030  1.00  0.440          O  
ATOM  34283  CB  THR C 115     -34.915 -11.991  15.481  1.00  0.400          C  
ATOM  34284  OG1 THR C 115     -34.024 -11.425  16.478  1.00  0.400          O  
ATOM  34285  CG2 THR C 115     -35.451 -10.853  14.597  1.00  0.400          C  
ATOM  34286  H   THR C 115     -34.606 -13.889  17.174  1.00  0.350          H  
ATOM  34287  HA  THR C 115     -36.533 -11.956  16.839  1.00  0.340          H  
ATOM  34288  HB  THR C 115     -34.367 -12.711  14.872  1.00  0.480          H  
ATOM  34289  HG1 THR C 115     -33.621 -12.152  17.002  1.00  0.480          H  
ATOM  34290 1HG2 THR C 115     -34.616 -10.353  14.112  1.00  0.480          H  
ATOM  34291 2HG2 THR C 115     -36.124 -11.241  13.833  1.00  0.480          H  
ATOM  34292 3HG2 THR C 115     -35.986 -10.141  15.219  1.00  0.480          H  
ATOM  34293  N   ALA C 116     -36.972 -14.280  14.558  1.00  0.460          N  
ATOM  34294  CA  ALA C 116     -37.950 -14.748  13.570  1.00  0.570          C  
ATOM  34295  C   ALA C 116     -39.353 -14.953  14.166  1.00  0.540          C  
ATOM  34296  O   ALA C 116     -40.337 -15.004  13.424  1.00  0.650          O  
ATOM  34297  CB  ALA C 116     -37.487 -16.032  12.942  1.00  0.750          C  
ATOM  34298  H   ALA C 116     -36.127 -14.817  14.726  1.00  0.550          H  
ATOM  34299  HA  ALA C 116     -38.025 -13.985  12.797  1.00  0.680          H  
ATOM  34300 1HB  ALA C 116     -38.205 -16.338  12.184  1.00  0.900          H  
ATOM  34301 2HB  ALA C 116     -36.512 -15.888  12.478  1.00  0.900          H  
ATOM  34302 3HB  ALA C 116     -37.412 -16.805  13.711  1.00  0.900          H  
ATOM  34303  N   LEU C 117     -39.445 -15.138  15.485  1.00  0.440          N  
ATOM  34304  CA  LEU C 117     -40.707 -15.338  16.166  1.00  0.440          C  
ATOM  34305  C   LEU C 117     -41.305 -14.040  16.707  1.00  0.370          C  
ATOM  34306  O   LEU C 117     -42.396 -14.068  17.276  1.00  0.420          O  
ATOM  34307  CB  LEU C 117     -40.507 -16.268  17.368  1.00  0.620          C  
ATOM  34308  CG  LEU C 117     -40.043 -17.704  17.124  1.00  0.620          C  
ATOM  34309  CD1 LEU C 117     -39.788 -18.356  18.487  1.00  0.620          C  
ATOM  34310  CD2 LEU C 117     -41.111 -18.478  16.365  1.00  0.620          C  
ATOM  34311  H   LEU C 117     -38.609 -15.061  16.068  1.00  0.530          H  
ATOM  34312  HA  LEU C 117     -41.415 -15.768  15.465  1.00  0.530          H  
ATOM  34313 1HB  LEU C 117     -39.748 -15.816  17.977  1.00  0.740          H  
ATOM  34314 2HB  LEU C 117     -41.434 -16.300  17.943  1.00  0.740          H  
ATOM  34315  HG  LEU C 117     -39.108 -17.711  16.557  1.00  0.740          H  
ATOM  34316 1HD1 LEU C 117     -39.451 -19.380  18.338  1.00  0.740          H  
ATOM  34317 2HD1 LEU C 117     -39.015 -17.799  19.014  1.00  0.740          H  
ATOM  34318 3HD1 LEU C 117     -40.708 -18.356  19.075  1.00  0.740          H  
ATOM  34319 1HD2 LEU C 117     -40.780 -19.495  16.236  1.00  0.740          H  
ATOM  34320 2HD2 LEU C 117     -42.039 -18.476  16.939  1.00  0.740          H  
ATOM  34321 3HD2 LEU C 117     -41.288 -18.034  15.388  1.00  0.740          H  
ATOM  34322  N   LEU C 118     -40.596 -12.917  16.586  1.00  0.360          N  
ATOM  34323  CA  LEU C 118     -41.091 -11.670  17.150  1.00  0.330          C  
ATOM  34324  C   LEU C 118     -42.099 -11.056  16.197  1.00  0.340          C  
ATOM  34325  O   LEU C 118     -41.933 -11.156  14.984  1.00  0.360          O  
ATOM  34326  CB  LEU C 118     -39.936 -10.678  17.412  1.00  0.470          C  
ATOM  34327  CG  LEU C 118     -38.858 -11.083  18.450  1.00  0.470          C  
ATOM  34328  CD1 LEU C 118     -37.765 -10.005  18.483  1.00  0.470          C  
ATOM  34329  CD2 LEU C 118     -39.470 -11.219  19.817  1.00  0.470          C  
ATOM  34330  H   LEU C 118     -39.709 -12.925  16.076  1.00  0.430          H  
ATOM  34331  HA  LEU C 118     -41.565 -11.918  18.085  1.00  0.400          H  
ATOM  34332 1HB  LEU C 118     -39.412 -10.536  16.470  1.00  0.570          H  
ATOM  34333 2HB  LEU C 118     -40.350  -9.719  17.713  1.00  0.570          H  
ATOM  34334  HG  LEU C 118     -38.416 -12.032  18.160  1.00  0.570          H  
ATOM  34335 1HD1 LEU C 118     -36.995 -10.289  19.198  1.00  0.570          H  
ATOM  34336 2HD1 LEU C 118     -37.317  -9.897  17.497  1.00  0.570          H  
ATOM  34337 3HD1 LEU C 118     -38.203  -9.054  18.781  1.00  0.570          H  
ATOM  34338 1HD2 LEU C 118     -38.704 -11.490  20.533  1.00  0.570          H  
ATOM  34339 2HD2 LEU C 118     -39.903 -10.266  20.093  1.00  0.570          H  
ATOM  34340 3HD2 LEU C 118     -40.240 -11.982  19.829  1.00  0.570          H  
ATOM  34341  N   PRO C 119     -43.110 -10.310  16.681  1.00  0.340          N  
ATOM  34342  CA  PRO C 119     -44.097  -9.645  15.849  1.00  0.350          C  
ATOM  34343  C   PRO C 119     -43.397  -8.760  14.844  1.00  0.340          C  
ATOM  34344  O   PRO C 119     -42.426  -8.080  15.192  1.00  0.310          O  
ATOM  34345  CB  PRO C 119     -44.883  -8.805  16.865  1.00  0.520          C  
ATOM  34346  CG  PRO C 119     -44.716  -9.528  18.188  1.00  0.520          C  
ATOM  34347  CD  PRO C 119     -43.311 -10.100  18.151  1.00  0.520          C  
ATOM  34348  HA  PRO C 119     -44.732 -10.400  15.345  1.00  0.420          H  
ATOM  34349 1HB  PRO C 119     -44.512  -7.788  16.865  1.00  0.630          H  
ATOM  34350 2HB  PRO C 119     -45.939  -8.744  16.559  1.00  0.630          H  
ATOM  34351 1HG  PRO C 119     -44.857  -8.829  19.027  1.00  0.630          H  
ATOM  34352 2HG  PRO C 119     -45.487 -10.306  18.293  1.00  0.630          H  
ATOM  34353 1HD  PRO C 119     -42.580  -9.396  18.564  1.00  0.630          H  
ATOM  34354 2HD  PRO C 119     -43.348 -11.043  18.716  1.00  0.630          H  
ATOM  34355  N   GLU C 120     -43.923  -8.685  13.626  1.00  0.380          N  
ATOM  34356  CA  GLU C 120     -43.309  -7.855  12.594  1.00  0.390          C  
ATOM  34357  C   GLU C 120     -43.136  -6.419  13.063  1.00  0.350          C  
ATOM  34358  O   GLU C 120     -42.122  -5.785  12.775  1.00  0.370          O  
ATOM  34359  CB  GLU C 120     -44.164  -7.882  11.324  1.00  0.540          C  
ATOM  34360  CG  GLU C 120     -44.232  -9.256  10.645  1.00  0.540          C  
ATOM  34361  CD  GLU C 120     -45.262 -10.177  11.271  1.00  0.540          C  
ATOM  34362  OE1 GLU C 120     -45.904  -9.764  12.221  1.00  0.540          O  
ATOM  34363  OE2 GLU C 120     -45.403 -11.281  10.813  1.00  0.540          O  
ATOM  34364  H   GLU C 120     -44.746  -9.244  13.380  1.00  0.460          H  
ATOM  34365  HA  GLU C 120     -42.324  -8.266  12.363  1.00  0.470          H  
ATOM  34366 1HB  GLU C 120     -45.180  -7.568  11.566  1.00  0.650          H  
ATOM  34367 2HB  GLU C 120     -43.767  -7.168  10.603  1.00  0.650          H  
ATOM  34368 1HG  GLU C 120     -44.472  -9.119   9.590  1.00  0.650          H  
ATOM  34369 2HG  GLU C 120     -43.250  -9.725  10.709  1.00  0.650          H  
ATOM  34370  N   ASP C 121     -44.112  -5.934  13.823  1.00  0.320          N  
ATOM  34371  CA  ASP C 121     -44.123  -4.583  14.355  1.00  0.320          C  
ATOM  34372  C   ASP C 121     -42.981  -4.318  15.315  1.00  0.330          C  
ATOM  34373  O   ASP C 121     -42.600  -3.172  15.521  1.00  0.450          O  
ATOM  34374  CB  ASP C 121     -45.440  -4.331  15.048  1.00  0.450          C  
ATOM  34375  CG  ASP C 121     -46.570  -4.237  14.056  1.00  0.450          C  
ATOM  34376  OD1 ASP C 121     -46.336  -4.064  12.885  1.00  0.450          O  
ATOM  34377  OD2 ASP C 121     -47.674  -4.391  14.478  1.00  0.450          O  
ATOM  34378  H   ASP C 121     -44.921  -6.522  13.977  1.00  0.380          H  
ATOM  34379  HA  ASP C 121     -44.027  -3.891  13.518  1.00  0.380          H  
ATOM  34380 1HB  ASP C 121     -45.645  -5.140  15.751  1.00  0.540          H  
ATOM  34381 2HB  ASP C 121     -45.384  -3.402  15.619  1.00  0.540          H  
ATOM  34382  N   VAL C 122     -42.459  -5.370  15.939  1.00  0.270          N  
ATOM  34383  CA  VAL C 122     -41.353  -5.258  16.870  1.00  0.250          C  
ATOM  34384  C   VAL C 122     -40.079  -5.245  16.056  1.00  0.260          C  
ATOM  34385  O   VAL C 122     -39.210  -4.380  16.226  1.00  0.270          O  
ATOM  34386  CB  VAL C 122     -41.364  -6.422  17.880  1.00  0.360          C  
ATOM  34387  CG1 VAL C 122     -40.119  -6.395  18.789  1.00  0.360          C  
ATOM  34388  CG2 VAL C 122     -42.590  -6.280  18.698  1.00  0.360          C  
ATOM  34389  H   VAL C 122     -42.786  -6.303  15.696  1.00  0.320          H  
ATOM  34390  HA  VAL C 122     -41.439  -4.318  17.414  1.00  0.300          H  
ATOM  34391  HB  VAL C 122     -41.374  -7.369  17.347  1.00  0.430          H  
ATOM  34392 1HG1 VAL C 122     -40.167  -7.219  19.495  1.00  0.430          H  
ATOM  34393 2HG1 VAL C 122     -39.216  -6.493  18.192  1.00  0.430          H  
ATOM  34394 3HG1 VAL C 122     -40.096  -5.448  19.334  1.00  0.430          H  
ATOM  34395 1HG2 VAL C 122     -42.663  -7.072  19.423  1.00  0.430          H  
ATOM  34396 2HG2 VAL C 122     -42.519  -5.334  19.190  1.00  0.430          H  
ATOM  34397 3HG2 VAL C 122     -43.462  -6.289  18.073  1.00  0.430          H  
ATOM  34398  N   GLN C 123     -39.982  -6.185  15.119  1.00  0.270          N  
ATOM  34399  CA  GLN C 123     -38.773  -6.295  14.326  1.00  0.290          C  
ATOM  34400  C   GLN C 123     -38.530  -4.976  13.588  1.00  0.310          C  
ATOM  34401  O   GLN C 123     -37.394  -4.511  13.498  1.00  0.330          O  
ATOM  34402  CB  GLN C 123     -38.882  -7.449  13.324  1.00  0.400          C  
ATOM  34403  CG  GLN C 123     -38.904  -8.857  13.957  1.00  0.400          C  
ATOM  34404  CD  GLN C 123     -38.980  -9.953  12.897  1.00  0.400          C  
ATOM  34405  OE1 GLN C 123     -38.235  -9.872  11.913  1.00  0.400          O  
ATOM  34406  NE2 GLN C 123     -39.845 -10.953  13.062  1.00  0.400          N  
ATOM  34407  H   GLN C 123     -40.755  -6.848  15.002  1.00  0.320          H  
ATOM  34408  HA  GLN C 123     -37.932  -6.481  14.990  1.00  0.350          H  
ATOM  34409 1HB  GLN C 123     -39.802  -7.335  12.745  1.00  0.480          H  
ATOM  34410 2HB  GLN C 123     -38.049  -7.402  12.625  1.00  0.480          H  
ATOM  34411 1HG  GLN C 123     -38.011  -9.004  14.554  1.00  0.480          H  
ATOM  34412 2HG  GLN C 123     -39.795  -8.941  14.587  1.00  0.480          H  
ATOM  34413 1HE2 GLN C 123     -39.906 -11.680  12.383  1.00  0.480          H  
ATOM  34414 2HE2 GLN C 123     -40.462 -11.008  13.880  1.00  0.480          H  
ATOM  34415  N   ARG C 124     -39.604  -4.330  13.123  1.00  0.320          N  
ATOM  34416  CA  ARG C 124     -39.499  -3.078  12.385  1.00  0.340          C  
ATOM  34417  C   ARG C 124     -39.171  -1.866  13.256  1.00  0.320          C  
ATOM  34418  O   ARG C 124     -38.842  -0.815  12.719  1.00  0.470          O  
ATOM  34419  CB  ARG C 124     -40.774  -2.793  11.613  1.00  0.470          C  
ATOM  34420  CG  ARG C 124     -41.045  -3.757  10.463  1.00  0.470          C  
ATOM  34421  CD  ARG C 124     -42.364  -3.502   9.820  1.00  0.470          C  
ATOM  34422  NE  ARG C 124     -42.365  -2.295   8.959  1.00  0.470          N  
ATOM  34423  CZ  ARG C 124     -43.458  -1.538   8.649  1.00  0.470          C  
ATOM  34424  NH1 ARG C 124     -44.626  -1.819   9.178  1.00  0.470          N  
ATOM  34425  NH2 ARG C 124     -43.331  -0.512   7.811  1.00  0.470          N  
ATOM  34426  H   ARG C 124     -40.522  -4.769  13.230  1.00  0.380          H  
ATOM  34427  HA  ARG C 124     -38.697  -3.190  11.656  1.00  0.410          H  
ATOM  34428 1HB  ARG C 124     -41.624  -2.846  12.297  1.00  0.560          H  
ATOM  34429 2HB  ARG C 124     -40.738  -1.787  11.209  1.00  0.560          H  
ATOM  34430 1HG  ARG C 124     -40.267  -3.623   9.706  1.00  0.560          H  
ATOM  34431 2HG  ARG C 124     -41.018  -4.781  10.818  1.00  0.560          H  
ATOM  34432 1HD  ARG C 124     -42.632  -4.363   9.208  1.00  0.560          H  
ATOM  34433 2HD  ARG C 124     -43.105  -3.375  10.608  1.00  0.560          H  
ATOM  34434  HE  ARG C 124     -41.485  -2.049   8.518  1.00  0.560          H  
ATOM  34435 1HH1 ARG C 124     -44.715  -2.592   9.822  1.00  0.560          H  
ATOM  34436 2HH1 ARG C 124     -45.438  -1.252   8.962  1.00  0.560          H  
ATOM  34437 1HH2 ARG C 124     -42.433  -0.298   7.409  1.00  0.560          H  
ATOM  34438 2HH2 ARG C 124     -44.137   0.082   7.560  1.00  0.560          H  
ATOM  34439  N   GLN C 125     -39.258  -1.958  14.592  1.00  0.330          N  
ATOM  34440  CA  GLN C 125     -38.886  -0.775  15.362  1.00  0.300          C  
ATOM  34441  C   GLN C 125     -37.390  -0.863  15.497  1.00  0.320          C  
ATOM  34442  O   GLN C 125     -36.686   0.148  15.558  1.00  0.380          O  
ATOM  34443  CB  GLN C 125     -39.485  -0.696  16.767  1.00  0.430          C  
ATOM  34444  CG  GLN C 125     -40.955  -0.679  16.834  1.00  0.430          C  
ATOM  34445  CD  GLN C 125     -41.615   0.311  15.935  1.00  0.430          C  
ATOM  34446  OE1 GLN C 125     -41.348   1.523  15.959  1.00  0.430          O  
ATOM  34447  NE2 GLN C 125     -42.499  -0.221  15.096  1.00  0.430          N  
ATOM  34448  H   GLN C 125     -39.502  -2.828  15.063  1.00  0.400          H  
ATOM  34449  HA  GLN C 125     -39.141   0.123  14.808  1.00  0.360          H  
ATOM  34450 1HB  GLN C 125     -39.151  -1.565  17.343  1.00  0.520          H  
ATOM  34451 2HB  GLN C 125     -39.112   0.191  17.271  1.00  0.520          H  
ATOM  34452 1HG  GLN C 125     -41.302  -1.654  16.627  1.00  0.520          H  
ATOM  34453 2HG  GLN C 125     -41.213  -0.414  17.845  1.00  0.520          H  
ATOM  34454 1HE2 GLN C 125     -42.989   0.354  14.443  1.00  0.520          H  
ATOM  34455 2HE2 GLN C 125     -42.661  -1.243  15.125  1.00  0.520          H  
ATOM  34456  N   GLY C 126     -36.924  -2.106  15.505  1.00  0.360          N  
ATOM  34457  CA  GLY C 126     -35.530  -2.455  15.615  1.00  0.370          C  
ATOM  34458  C   GLY C 126     -35.209  -2.984  16.994  1.00  0.300          C  
ATOM  34459  O   GLY C 126     -35.548  -2.382  18.016  1.00  0.310          O  
ATOM  34460  H   GLY C 126     -37.601  -2.874  15.491  1.00  0.430          H  
ATOM  34461 1HA  GLY C 126     -35.295  -3.213  14.865  1.00  0.440          H  
ATOM  34462 2HA  GLY C 126     -34.912  -1.585  15.395  1.00  0.440          H  
ATOM  34463  N   VAL C 127     -34.530  -4.115  17.014  1.00  0.300          N  
ATOM  34464  CA  VAL C 127     -34.132  -4.760  18.246  1.00  0.240          C  
ATOM  34465  C   VAL C 127     -32.627  -4.631  18.289  1.00  0.220          C  
ATOM  34466  O   VAL C 127     -31.953  -5.003  17.327  1.00  0.270          O  
ATOM  34467  CB  VAL C 127     -34.591  -6.236  18.260  1.00  0.360          C  
ATOM  34468  CG1 VAL C 127     -34.146  -6.922  19.562  1.00  0.360          C  
ATOM  34469  CG2 VAL C 127     -36.128  -6.289  18.095  1.00  0.360          C  
ATOM  34470  H   VAL C 127     -34.295  -4.550  16.132  1.00  0.360          H  
ATOM  34471  HA  VAL C 127     -34.563  -4.235  19.099  1.00  0.290          H  
ATOM  34472  HB  VAL C 127     -34.116  -6.766  17.437  1.00  0.430          H  
ATOM  34473 1HG1 VAL C 127     -34.461  -7.965  19.552  1.00  0.430          H  
ATOM  34474 2HG1 VAL C 127     -33.067  -6.870  19.649  1.00  0.430          H  
ATOM  34475 3HG1 VAL C 127     -34.592  -6.419  20.412  1.00  0.430          H  
ATOM  34476 1HG2 VAL C 127     -36.457  -7.323  18.092  1.00  0.430          H  
ATOM  34477 2HG2 VAL C 127     -36.597  -5.759  18.919  1.00  0.430          H  
ATOM  34478 3HG2 VAL C 127     -36.421  -5.818  17.157  1.00  0.430          H  
ATOM  34479  N   THR C 128     -32.106  -4.076  19.370  1.00  0.190          N  
ATOM  34480  CA  THR C 128     -30.669  -3.842  19.448  1.00  0.220          C  
ATOM  34481  C   THR C 128     -30.030  -4.472  20.653  1.00  0.180          C  
ATOM  34482  O   THR C 128     -30.653  -4.622  21.705  1.00  0.200          O  
ATOM  34483  CB  THR C 128     -30.361  -2.334  19.522  1.00  0.300          C  
ATOM  34484  OG1 THR C 128     -30.935  -1.796  20.720  1.00  0.300          O  
ATOM  34485  CG2 THR C 128     -30.950  -1.618  18.329  1.00  0.300          C  
ATOM  34486  H   THR C 128     -32.741  -3.826  20.135  1.00  0.230          H  
ATOM  34487  HA  THR C 128     -30.195  -4.264  18.561  1.00  0.260          H  
ATOM  34488  HB  THR C 128     -29.282  -2.182  19.544  1.00  0.360          H  
ATOM  34489  HG1 THR C 128     -30.509  -2.193  21.493  1.00  0.360          H  
ATOM  34490 1HG2 THR C 128     -30.729  -0.555  18.395  1.00  0.360          H  
ATOM  34491 2HG2 THR C 128     -30.511  -2.020  17.441  1.00  0.360          H  
ATOM  34492 3HG2 THR C 128     -32.030  -1.758  18.302  1.00  0.360          H  
ATOM  34493  N   VAL C 129     -28.739  -4.762  20.534  1.00  0.200          N  
ATOM  34494  CA  VAL C 129     -27.994  -5.281  21.660  1.00  0.200          C  
ATOM  34495  C   VAL C 129     -26.774  -4.420  21.929  1.00  0.220          C  
ATOM  34496  O   VAL C 129     -25.957  -4.195  21.027  1.00  0.290          O  
ATOM  34497  CB  VAL C 129     -27.589  -6.745  21.429  1.00  0.280          C  
ATOM  34498  CG1 VAL C 129     -26.813  -7.265  22.604  1.00  0.280          C  
ATOM  34499  CG2 VAL C 129     -28.813  -7.550  21.250  1.00  0.280          C  
ATOM  34500  H   VAL C 129     -28.274  -4.621  19.646  1.00  0.240          H  
ATOM  34501  HA  VAL C 129     -28.634  -5.252  22.524  1.00  0.240          H  
ATOM  34502  HB  VAL C 129     -26.953  -6.822  20.546  1.00  0.340          H  
ATOM  34503 1HG1 VAL C 129     -26.538  -8.306  22.429  1.00  0.340          H  
ATOM  34504 2HG1 VAL C 129     -25.917  -6.679  22.747  1.00  0.340          H  
ATOM  34505 3HG1 VAL C 129     -27.442  -7.194  23.491  1.00  0.340          H  
ATOM  34506 1HG2 VAL C 129     -28.541  -8.592  21.101  1.00  0.340          H  
ATOM  34507 2HG2 VAL C 129     -29.412  -7.442  22.117  1.00  0.340          H  
ATOM  34508 3HG2 VAL C 129     -29.367  -7.196  20.389  1.00  0.340          H  
ATOM  34509  N   THR C 130     -26.650  -3.952  23.167  1.00  0.180          N  
ATOM  34510  CA  THR C 130     -25.545  -3.093  23.565  1.00  0.180          C  
ATOM  34511  C   THR C 130     -24.697  -3.723  24.658  1.00  0.140          C  
ATOM  34512  O   THR C 130     -25.149  -4.576  25.422  1.00  0.170          O  
ATOM  34513  CB  THR C 130     -26.065  -1.707  24.057  1.00  0.250          C  
ATOM  34514  OG1 THR C 130     -26.896  -1.872  25.227  1.00  0.250          O  
ATOM  34515  CG2 THR C 130     -26.886  -1.052  22.967  1.00  0.250          C  
ATOM  34516  H   THR C 130     -27.381  -4.197  23.844  1.00  0.220          H  
ATOM  34517  HA  THR C 130     -24.902  -2.930  22.702  1.00  0.220          H  
ATOM  34518  HB  THR C 130     -25.219  -1.060  24.307  1.00  0.300          H  
ATOM  34519  HG1 THR C 130     -27.162  -0.982  25.590  1.00  0.300          H  
ATOM  34520 1HG2 THR C 130     -27.241  -0.084  23.317  1.00  0.300          H  
ATOM  34521 2HG2 THR C 130     -26.267  -0.916  22.095  1.00  0.300          H  
ATOM  34522 3HG2 THR C 130     -27.738  -1.679  22.718  1.00  0.300          H  
ATOM  34523  N   LYS C 131     -23.478  -3.214  24.785  1.00  0.180          N  
ATOM  34524  CA  LYS C 131     -22.516  -3.630  25.808  1.00  0.160          C  
ATOM  34525  C   LYS C 131     -22.189  -2.480  26.762  1.00  0.290          C  
ATOM  34526  O   LYS C 131     -21.033  -2.290  27.150  1.00  1.060          O  
ATOM  34527  CB  LYS C 131     -21.230  -4.156  25.159  1.00  0.230          C  
ATOM  34528  CG  LYS C 131     -20.459  -3.111  24.332  1.00  0.230          C  
ATOM  34529  CD  LYS C 131     -19.161  -3.658  23.787  1.00  0.230          C  
ATOM  34530  CE  LYS C 131     -18.428  -2.559  23.015  1.00  0.230          C  
ATOM  34531  NZ  LYS C 131     -17.088  -2.959  22.555  1.00  0.230          N  
ATOM  34532  H   LYS C 131     -23.203  -2.504  24.121  1.00  0.220          H  
ATOM  34533  HA  LYS C 131     -22.959  -4.434  26.400  1.00  0.190          H  
ATOM  34534 1HB  LYS C 131     -20.561  -4.527  25.938  1.00  0.280          H  
ATOM  34535 2HB  LYS C 131     -21.470  -5.001  24.509  1.00  0.280          H  
ATOM  34536 1HG  LYS C 131     -21.076  -2.808  23.487  1.00  0.280          H  
ATOM  34537 2HG  LYS C 131     -20.223  -2.226  24.910  1.00  0.280          H  
ATOM  34538 1HD  LYS C 131     -18.529  -4.005  24.607  1.00  0.280          H  
ATOM  34539 2HD  LYS C 131     -19.355  -4.502  23.115  1.00  0.280          H  
ATOM  34540 1HE  LYS C 131     -19.024  -2.290  22.144  1.00  0.280          H  
ATOM  34541 2HE  LYS C 131     -18.324  -1.690  23.648  1.00  0.280          H  
ATOM  34542 1HZ  LYS C 131     -16.698  -2.150  22.065  1.00  0.280          H  
ATOM  34543 2HZ  LYS C 131     -16.501  -3.188  23.335  1.00  0.280          H  
ATOM  34544 3HZ  LYS C 131     -17.130  -3.771  21.938  1.00  0.280          H  
ATOM  34545  N   SER C 132     -23.182  -1.660  27.046  1.00  0.480          N  
ATOM  34546  CA  SER C 132     -23.053  -0.483  27.898  1.00  0.370          C  
ATOM  34547  C   SER C 132     -23.059  -0.785  29.398  1.00  0.320          C  
ATOM  34548  O   SER C 132     -23.538  -1.835  29.838  1.00  0.390          O  
ATOM  34549  CB  SER C 132     -24.199   0.446  27.544  1.00  0.560          C  
ATOM  34550  OG  SER C 132     -25.435  -0.114  27.927  1.00  0.560          O  
ATOM  34551  H   SER C 132     -24.109  -1.884  26.700  1.00  0.580          H  
ATOM  34552  HA  SER C 132     -22.120   0.014  27.664  1.00  0.440          H  
ATOM  34553 1HB  SER C 132     -24.063   1.409  28.024  1.00  0.670          H  
ATOM  34554 2HB  SER C 132     -24.199   0.609  26.476  1.00  0.670          H  
ATOM  34555  HG  SER C 132     -26.141   0.334  27.390  1.00  0.670          H  
ATOM  34556  N   GLY C 133     -22.596   0.183  30.195  1.00  0.230          N  
ATOM  34557  CA  GLY C 133     -22.675   0.063  31.640  1.00  0.220          C  
ATOM  34558  C   GLY C 133     -24.088   0.418  32.100  1.00  0.240          C  
ATOM  34559  O   GLY C 133     -24.965   0.706  31.289  1.00  0.490          O  
ATOM  34560  H   GLY C 133     -22.137   1.001  29.791  1.00  0.280          H  
ATOM  34561 1HA  GLY C 133     -22.422  -0.951  31.949  1.00  0.260          H  
ATOM  34562 2HA  GLY C 133     -21.955   0.738  32.103  1.00  0.260          H  
ATOM  34563  N   ALA C 134     -24.322   0.384  33.402  1.00  0.220          N  
ATOM  34564  CA  ALA C 134     -25.628   0.668  33.973  1.00  0.190          C  
ATOM  34565  C   ALA C 134     -25.878   2.155  34.219  1.00  0.350          C  
ATOM  34566  O   ALA C 134     -27.030   2.595  34.180  1.00  0.950          O  
ATOM  34567  CB  ALA C 134     -25.780  -0.084  35.284  1.00  0.280          C  
ATOM  34568  H   ALA C 134     -23.551   0.154  34.020  1.00  0.260          H  
ATOM  34569  HA  ALA C 134     -26.381   0.314  33.271  1.00  0.230          H  
ATOM  34570 1HB  ALA C 134     -26.771   0.099  35.694  1.00  0.330          H  
ATOM  34571 2HB  ALA C 134     -25.646  -1.151  35.109  1.00  0.330          H  
ATOM  34572 3HB  ALA C 134     -25.022   0.271  35.984  1.00  0.330          H  
ATOM  34573  N   SER C 135     -24.832   2.922  34.522  1.00  0.300          N  
ATOM  34574  CA  SER C 135     -25.009   4.324  34.877  1.00  0.250          C  
ATOM  34575  C   SER C 135     -24.611   5.257  33.755  1.00  0.210          C  
ATOM  34576  O   SER C 135     -23.882   4.887  32.834  1.00  0.250          O  
ATOM  34577  CB  SER C 135     -24.188   4.666  36.112  1.00  0.370          C  
ATOM  34578  OG  SER C 135     -24.636   3.970  37.247  1.00  0.370          O  
ATOM  34579  H   SER C 135     -23.875   2.545  34.533  1.00  0.360          H  
ATOM  34580  HA  SER C 135     -26.061   4.495  35.103  1.00  0.300          H  
ATOM  34581 1HB  SER C 135     -23.142   4.416  35.922  1.00  0.440          H  
ATOM  34582 2HB  SER C 135     -24.237   5.739  36.294  1.00  0.440          H  
ATOM  34583  HG  SER C 135     -24.085   4.267  37.971  1.00  0.440          H  
ATOM  34584  N   PHE C 136     -25.074   6.499  33.824  1.00  0.190          N  
ATOM  34585  CA  PHE C 136     -24.679   7.457  32.803  1.00  0.190          C  
ATOM  34586  C   PHE C 136     -23.321   8.052  33.126  1.00  0.160          C  
ATOM  34587  O   PHE C 136     -22.986   8.267  34.292  1.00  0.160          O  
ATOM  34588  CB  PHE C 136     -25.688   8.601  32.657  1.00  0.270          C  
ATOM  34589  CG  PHE C 136     -27.016   8.198  32.071  1.00  0.270          C  
ATOM  34590  CD1 PHE C 136     -28.195   8.325  32.802  1.00  0.270          C  
ATOM  34591  CD2 PHE C 136     -27.091   7.680  30.797  1.00  0.270          C  
ATOM  34592  CE1 PHE C 136     -29.413   7.962  32.250  1.00  0.270          C  
ATOM  34593  CE2 PHE C 136     -28.305   7.306  30.249  1.00  0.270          C  
ATOM  34594  CZ  PHE C 136     -29.469   7.453  30.976  1.00  0.270          C  
ATOM  34595  H   PHE C 136     -25.685   6.772  34.579  1.00  0.230          H  
ATOM  34596  HA  PHE C 136     -24.598   6.942  31.848  1.00  0.230          H  
ATOM  34597 1HB  PHE C 136     -25.864   9.059  33.626  1.00  0.320          H  
ATOM  34598 2HB  PHE C 136     -25.255   9.373  32.010  1.00  0.320          H  
ATOM  34599  HD1 PHE C 136     -28.156   8.726  33.812  1.00  0.320          H  
ATOM  34600  HD2 PHE C 136     -26.181   7.576  30.214  1.00  0.320          H  
ATOM  34601  HE1 PHE C 136     -30.320   8.081  32.822  1.00  0.320          H  
ATOM  34602  HE2 PHE C 136     -28.340   6.908  29.231  1.00  0.320          H  
ATOM  34603  HZ  PHE C 136     -30.424   7.169  30.537  1.00  0.320          H  
ATOM  34604  N   LEU C 137     -22.556   8.336  32.079  1.00  0.170          N  
ATOM  34605  CA  LEU C 137     -21.279   9.018  32.182  1.00  0.160          C  
ATOM  34606  C   LEU C 137     -21.552  10.501  32.226  1.00  0.160          C  
ATOM  34607  O   LEU C 137     -21.023  11.232  33.070  1.00  0.150          O  
ATOM  34608  CB  LEU C 137     -20.377   8.698  30.964  1.00  0.230          C  
ATOM  34609  CG  LEU C 137     -18.976   9.441  30.880  1.00  0.230          C  
ATOM  34610  CD1 LEU C 137     -18.115   9.103  32.077  1.00  0.230          C  
ATOM  34611  CD2 LEU C 137     -18.257   9.043  29.563  1.00  0.230          C  
ATOM  34612  H   LEU C 137     -22.903   8.117  31.153  1.00  0.200          H  
ATOM  34613  HA  LEU C 137     -20.792   8.716  33.107  1.00  0.190          H  
ATOM  34614 1HB  LEU C 137     -20.189   7.629  30.957  1.00  0.270          H  
ATOM  34615 2HB  LEU C 137     -20.931   8.946  30.055  1.00  0.270          H  
ATOM  34616  HG  LEU C 137     -19.137  10.524  30.886  1.00  0.270          H  
ATOM  34617 1HD1 LEU C 137     -17.173   9.650  31.979  1.00  0.270          H  
ATOM  34618 2HD1 LEU C 137     -18.608   9.412  33.000  1.00  0.270          H  
ATOM  34619 3HD1 LEU C 137     -17.926   8.032  32.102  1.00  0.270          H  
ATOM  34620 1HD2 LEU C 137     -17.294   9.562  29.497  1.00  0.270          H  
ATOM  34621 2HD2 LEU C 137     -18.087   7.980  29.549  1.00  0.270          H  
ATOM  34622 3HD2 LEU C 137     -18.877   9.321  28.709  1.00  0.270          H  
ATOM  34623  N   GLN C 138     -22.390  10.939  31.290  1.00  0.170          N  
ATOM  34624  CA  GLN C 138     -22.712  12.355  31.176  1.00  0.170          C  
ATOM  34625  C   GLN C 138     -24.069  12.571  30.522  1.00  0.160          C  
ATOM  34626  O   GLN C 138     -24.586  11.678  29.844  1.00  0.160          O  
ATOM  34627  CB  GLN C 138     -21.621  13.116  30.371  1.00  0.240          C  
ATOM  34628  CG  GLN C 138     -21.480  12.711  28.872  1.00  0.240          C  
ATOM  34629  CD  GLN C 138     -20.356  13.486  28.097  1.00  0.240          C  
ATOM  34630  OE1 GLN C 138     -19.385  12.882  27.623  1.00  0.240          O  
ATOM  34631  NE2 GLN C 138     -20.520  14.814  27.998  1.00  0.240          N  
ATOM  34632  H   GLN C 138     -22.795  10.247  30.655  1.00  0.200          H  
ATOM  34633  HA  GLN C 138     -22.756  12.778  32.173  1.00  0.200          H  
ATOM  34634 1HB  GLN C 138     -21.832  14.188  30.412  1.00  0.290          H  
ATOM  34635 2HB  GLN C 138     -20.650  12.966  30.851  1.00  0.290          H  
ATOM  34636 1HG  GLN C 138     -21.243  11.648  28.830  1.00  0.290          H  
ATOM  34637 2HG  GLN C 138     -22.429  12.901  28.366  1.00  0.290          H  
ATOM  34638 1HE2 GLN C 138     -19.837  15.435  27.512  1.00  0.290          H  
ATOM  34639 2HE2 GLN C 138     -21.315  15.237  28.422  1.00  0.290          H  
ATOM  34640  N   VAL C 139     -24.637  13.755  30.747  1.00  0.160          N  
ATOM  34641  CA  VAL C 139     -25.856  14.204  30.092  1.00  0.150          C  
ATOM  34642  C   VAL C 139     -25.629  15.557  29.467  1.00  0.160          C  
ATOM  34643  O   VAL C 139     -25.275  16.531  30.157  1.00  0.180          O  
ATOM  34644  CB  VAL C 139     -27.060  14.308  31.045  1.00  0.210          C  
ATOM  34645  CG1 VAL C 139     -28.319  14.821  30.282  1.00  0.210          C  
ATOM  34646  CG2 VAL C 139     -27.327  12.981  31.634  1.00  0.210          C  
ATOM  34647  H   VAL C 139     -24.136  14.402  31.351  1.00  0.190          H  
ATOM  34648  HA  VAL C 139     -26.101  13.504  29.305  1.00  0.180          H  
ATOM  34649  HB  VAL C 139     -26.850  15.024  31.820  1.00  0.260          H  
ATOM  34650 1HG1 VAL C 139     -29.154  14.885  30.975  1.00  0.260          H  
ATOM  34651 2HG1 VAL C 139     -28.138  15.811  29.860  1.00  0.260          H  
ATOM  34652 3HG1 VAL C 139     -28.563  14.129  29.476  1.00  0.260          H  
ATOM  34653 1HG2 VAL C 139     -28.161  13.089  32.271  1.00  0.260          H  
ATOM  34654 2HG2 VAL C 139     -27.544  12.291  30.865  1.00  0.260          H  
ATOM  34655 3HG2 VAL C 139     -26.473  12.626  32.193  1.00  0.260          H  
ATOM  34656  N   ILE C 140     -25.871  15.612  28.169  1.00  0.170          N  
ATOM  34657  CA  ILE C 140     -25.675  16.820  27.410  1.00  0.190          C  
ATOM  34658  C   ILE C 140     -27.031  17.455  27.211  1.00  0.220          C  
ATOM  34659  O   ILE C 140     -27.938  16.823  26.661  1.00  0.290          O  
ATOM  34660  CB  ILE C 140     -25.117  16.502  26.031  1.00  0.260          C  
ATOM  34661  CG1 ILE C 140     -23.851  15.685  26.126  1.00  0.260          C  
ATOM  34662  CG2 ILE C 140     -24.743  17.875  25.406  1.00  0.260          C  
ATOM  34663  CD1 ILE C 140     -23.523  15.026  24.863  1.00  0.260          C  
ATOM  34664  H   ILE C 140     -26.166  14.746  27.704  1.00  0.200          H  
ATOM  34665  HA  ILE C 140     -25.035  17.511  27.951  1.00  0.230          H  
ATOM  34666  HB  ILE C 140     -25.845  15.977  25.420  1.00  0.310          H  
ATOM  34667 1HG1 ILE C 140     -23.032  16.334  26.380  1.00  0.310          H  
ATOM  34668 2HG1 ILE C 140     -23.943  14.920  26.895  1.00  0.310          H  
ATOM  34669 1HG2 ILE C 140     -24.314  17.762  24.429  1.00  0.310          H  
ATOM  34670 2HG2 ILE C 140     -25.622  18.516  25.326  1.00  0.310          H  
ATOM  34671 3HG2 ILE C 140     -24.015  18.382  26.033  1.00  0.310          H  
ATOM  34672 1HD1 ILE C 140     -22.607  14.475  24.984  1.00  0.310          H  
ATOM  34673 2HD1 ILE C 140     -24.330  14.343  24.601  1.00  0.310          H  
ATOM  34674 3HD1 ILE C 140     -23.406  15.737  24.081  1.00  0.310          H  
ATOM  34675  N   ALA C 141     -27.209  18.675  27.693  1.00  0.220          N  
ATOM  34676  CA  ALA C 141     -28.492  19.338  27.561  1.00  0.300          C  
ATOM  34677  C   ALA C 141     -28.452  20.326  26.406  1.00  0.190          C  
ATOM  34678  O   ALA C 141     -27.501  21.101  26.237  1.00  0.180          O  
ATOM  34679  CB  ALA C 141     -28.869  20.044  28.863  1.00  0.390          C  
ATOM  34680  H   ALA C 141     -26.437  19.186  28.129  1.00  0.260          H  
ATOM  34681  HA  ALA C 141     -29.253  18.592  27.335  1.00  0.360          H  
ATOM  34682 1HB  ALA C 141     -29.842  20.526  28.748  1.00  0.470          H  
ATOM  34683 2HB  ALA C 141     -28.921  19.312  29.658  1.00  0.470          H  
ATOM  34684 3HB  ALA C 141     -28.115  20.799  29.104  1.00  0.470          H  
ATOM  34685  N   PHE C 142     -29.537  20.361  25.659  1.00  0.230          N  
ATOM  34686  CA  PHE C 142     -29.655  21.297  24.570  1.00  0.210          C  
ATOM  34687  C   PHE C 142     -30.865  22.148  24.855  1.00  0.170          C  
ATOM  34688  O   PHE C 142     -31.913  21.654  25.284  1.00  0.190          O  
ATOM  34689  CB  PHE C 142     -29.784  20.547  23.261  1.00  0.300          C  
ATOM  34690  CG  PHE C 142     -28.614  19.659  23.037  1.00  0.300          C  
ATOM  34691  CD1 PHE C 142     -28.724  18.329  23.361  1.00  0.300          C  
ATOM  34692  CD2 PHE C 142     -27.411  20.125  22.559  1.00  0.300          C  
ATOM  34693  CE1 PHE C 142     -27.692  17.464  23.202  1.00  0.300          C  
ATOM  34694  CE2 PHE C 142     -26.360  19.251  22.410  1.00  0.300          C  
ATOM  34695  CZ  PHE C 142     -26.515  17.918  22.725  1.00  0.300          C  
ATOM  34696  H   PHE C 142     -30.284  19.696  25.842  1.00  0.280          H  
ATOM  34697  HA  PHE C 142     -28.775  21.935  24.538  1.00  0.250          H  
ATOM  34698 1HB  PHE C 142     -30.686  19.943  23.274  1.00  0.360          H  
ATOM  34699 2HB  PHE C 142     -29.855  21.240  22.441  1.00  0.360          H  
ATOM  34700  HD1 PHE C 142     -29.669  17.987  23.741  1.00  0.360          H  
ATOM  34701  HD2 PHE C 142     -27.295  21.185  22.312  1.00  0.360          H  
ATOM  34702  HE1 PHE C 142     -27.810  16.421  23.468  1.00  0.360          H  
ATOM  34703  HE2 PHE C 142     -25.399  19.608  22.042  1.00  0.360          H  
ATOM  34704  HZ  PHE C 142     -25.683  17.234  22.606  1.00  0.360          H  
ATOM  34705  N   TYR C 143     -30.740  23.428  24.616  1.00  0.220          N  
ATOM  34706  CA  TYR C 143     -31.846  24.319  24.915  1.00  0.320          C  
ATOM  34707  C   TYR C 143     -31.782  25.547  24.049  1.00  0.230          C  
ATOM  34708  O   TYR C 143     -30.782  25.754  23.367  1.00  0.330          O  
ATOM  34709  CB  TYR C 143     -31.861  24.621  26.415  1.00  0.410          C  
ATOM  34710  CG  TYR C 143     -30.639  25.315  26.903  1.00  0.410          C  
ATOM  34711  CD1 TYR C 143     -30.647  26.681  27.049  1.00  0.410          C  
ATOM  34712  CD2 TYR C 143     -29.486  24.580  27.184  1.00  0.410          C  
ATOM  34713  CE1 TYR C 143     -29.521  27.327  27.477  1.00  0.410          C  
ATOM  34714  CE2 TYR C 143     -28.364  25.222  27.604  1.00  0.410          C  
ATOM  34715  CZ  TYR C 143     -28.375  26.602  27.753  1.00  0.410          C  
ATOM  34716  OH  TYR C 143     -27.254  27.271  28.165  1.00  0.410          O  
ATOM  34717  H   TYR C 143     -29.844  23.770  24.249  1.00  0.260          H  
ATOM  34718  HA  TYR C 143     -32.768  23.803  24.686  1.00  0.380          H  
ATOM  34719 1HB  TYR C 143     -32.730  25.240  26.653  1.00  0.490          H  
ATOM  34720 2HB  TYR C 143     -31.971  23.692  26.974  1.00  0.490          H  
ATOM  34721  HD1 TYR C 143     -31.550  27.251  26.822  1.00  0.490          H  
ATOM  34722  HD2 TYR C 143     -29.472  23.495  27.067  1.00  0.490          H  
ATOM  34723  HE1 TYR C 143     -29.527  28.410  27.590  1.00  0.490          H  
ATOM  34724  HE2 TYR C 143     -27.473  24.648  27.813  1.00  0.490          H  
ATOM  34725  HH  TYR C 143     -27.437  28.216  28.189  1.00  0.490          H  
ATOM  34726  N   SER C 144     -32.829  26.363  24.045  1.00  0.210          N  
ATOM  34727  CA  SER C 144     -32.768  27.544  23.212  1.00  0.270          C  
ATOM  34728  C   SER C 144     -32.895  28.819  24.047  1.00  0.270          C  
ATOM  34729  O   SER C 144     -34.014  29.221  24.385  1.00  0.270          O  
ATOM  34730  CB  SER C 144     -33.880  27.469  22.170  1.00  0.350          C  
ATOM  34731  OG  SER C 144     -33.921  28.616  21.339  1.00  0.350          O  
ATOM  34732  H   SER C 144     -33.643  26.183  24.621  1.00  0.250          H  
ATOM  34733  HA  SER C 144     -31.845  27.517  22.672  1.00  0.320          H  
ATOM  34734 1HB  SER C 144     -33.716  26.588  21.558  1.00  0.420          H  
ATOM  34735 2HB  SER C 144     -34.841  27.344  22.670  1.00  0.420          H  
ATOM  34736  HG  SER C 144     -33.066  28.610  20.852  1.00  0.420          H  
ATOM  34737  N   PRO C 145     -31.769  29.495  24.407  1.00  0.270          N  
ATOM  34738  CA  PRO C 145     -31.747  30.702  25.199  1.00  0.280          C  
ATOM  34739  C   PRO C 145     -32.477  31.846  24.534  1.00  0.270          C  
ATOM  34740  O   PRO C 145     -32.958  32.732  25.238  1.00  0.290          O  
ATOM  34741  CB  PRO C 145     -30.252  30.990  25.387  1.00  0.420          C  
ATOM  34742  CG  PRO C 145     -29.569  30.241  24.304  1.00  0.420          C  
ATOM  34743  CD  PRO C 145     -30.390  28.985  24.138  1.00  0.420          C  
ATOM  34744  HA  PRO C 145     -32.210  30.484  26.172  1.00  0.340          H  
ATOM  34745 1HB  PRO C 145     -30.079  32.078  25.311  1.00  0.500          H  
ATOM  34746 2HB  PRO C 145     -29.933  30.684  26.392  1.00  0.500          H  
ATOM  34747 1HG  PRO C 145     -29.535  30.848  23.379  1.00  0.500          H  
ATOM  34748 2HG  PRO C 145     -28.533  30.055  24.595  1.00  0.500          H  
ATOM  34749 1HD  PRO C 145     -30.193  28.615  23.175  1.00  0.500          H  
ATOM  34750 2HD  PRO C 145     -30.124  28.259  24.876  1.00  0.500          H  
ATOM  34751  N   ASP C 146     -32.666  31.810  23.201  1.00  0.270          N  
ATOM  34752  CA  ASP C 146     -33.397  32.949  22.674  1.00  0.280          C  
ATOM  34753  C   ASP C 146     -34.793  32.535  22.243  1.00  0.270          C  
ATOM  34754  O   ASP C 146     -35.427  33.208  21.432  1.00  0.290          O  
ATOM  34755  CB  ASP C 146     -32.669  33.503  21.445  1.00  0.390          C  
ATOM  34756  CG  ASP C 146     -31.265  34.044  21.733  1.00  0.390          C  
ATOM  34757  OD1 ASP C 146     -31.079  34.740  22.702  1.00  0.390          O  
ATOM  34758  OD2 ASP C 146     -30.380  33.736  20.963  1.00  0.390          O  
ATOM  34759  H   ASP C 146     -32.244  31.103  22.577  1.00  0.320          H  
ATOM  34760  HA  ASP C 146     -33.479  33.728  23.432  1.00  0.340          H  
ATOM  34761 1HB  ASP C 146     -32.595  32.718  20.696  1.00  0.470          H  
ATOM  34762 2HB  ASP C 146     -33.264  34.307  21.008  1.00  0.470          H  
ATOM  34763  N   ASN C 147     -35.328  31.493  22.890  1.00  0.250          N  
ATOM  34764  CA  ASN C 147     -36.701  31.046  22.701  1.00  0.270          C  
ATOM  34765  C   ASN C 147     -37.085  30.883  21.235  1.00  0.300          C  
ATOM  34766  O   ASN C 147     -38.196  31.251  20.845  1.00  0.340          O  
ATOM  34767  CB  ASN C 147     -37.646  32.002  23.399  1.00  0.370          C  
ATOM  34768  CG  ASN C 147     -37.436  32.017  24.889  1.00  0.370          C  
ATOM  34769  OD1 ASN C 147     -37.287  30.969  25.534  1.00  0.370          O  
ATOM  34770  ND2 ASN C 147     -37.417  33.198  25.455  1.00  0.370          N  
ATOM  34771  H   ASN C 147     -34.750  30.952  23.544  1.00  0.300          H  
ATOM  34772  HA  ASN C 147     -36.796  30.063  23.167  1.00  0.320          H  
ATOM  34773 1HB  ASN C 147     -37.505  33.010  23.009  1.00  0.440          H  
ATOM  34774 2HB  ASN C 147     -38.675  31.712  23.193  1.00  0.440          H  
ATOM  34775 1HD2 ASN C 147     -37.278  33.280  26.442  1.00  0.440          H  
ATOM  34776 2HD2 ASN C 147     -37.536  34.020  24.898  1.00  0.440          H  
ATOM  34777  N   ASN C 148     -36.187  30.336  20.418  1.00  0.310          N  
ATOM  34778  CA  ASN C 148     -36.472  30.178  18.996  1.00  0.370          C  
ATOM  34779  C   ASN C 148     -37.050  28.821  18.681  1.00  0.340          C  
ATOM  34780  O   ASN C 148     -37.816  28.663  17.728  1.00  0.410          O  
ATOM  34781  CB  ASN C 148     -35.227  30.412  18.154  1.00  0.490          C  
ATOM  34782  CG  ASN C 148     -34.779  31.853  18.126  1.00  0.490          C  
ATOM  34783  OD1 ASN C 148     -35.569  32.779  18.338  1.00  0.490          O  
ATOM  34784  ND2 ASN C 148     -33.524  32.072  17.831  1.00  0.490          N  
ATOM  34785  H   ASN C 148     -35.304  30.018  20.804  1.00  0.370          H  
ATOM  34786  HA  ASN C 148     -37.220  30.920  18.713  1.00  0.440          H  
ATOM  34787 1HB  ASN C 148     -34.408  29.803  18.547  1.00  0.590          H  
ATOM  34788 2HB  ASN C 148     -35.413  30.080  17.134  1.00  0.590          H  
ATOM  34789 1HD2 ASN C 148     -33.187  33.012  17.782  1.00  0.590          H  
ATOM  34790 2HD2 ASN C 148     -32.880  31.303  17.621  1.00  0.590          H  
ATOM  34791  N   LEU C 149     -36.646  27.833  19.458  1.00  0.370          N  
ATOM  34792  CA  LEU C 149     -37.051  26.463  19.209  1.00  0.330          C  
ATOM  34793  C   LEU C 149     -38.019  25.950  20.269  1.00  0.310          C  
ATOM  34794  O   LEU C 149     -37.841  26.217  21.462  1.00  0.330          O  
ATOM  34795  CB  LEU C 149     -35.789  25.603  19.221  1.00  0.480          C  
ATOM  34796  CG  LEU C 149     -34.652  25.993  18.250  1.00  0.480          C  
ATOM  34797  CD1 LEU C 149     -33.478  25.077  18.511  1.00  0.480          C  
ATOM  34798  CD2 LEU C 149     -35.114  25.883  16.807  1.00  0.480          C  
ATOM  34799  H   LEU C 149     -36.012  28.049  20.222  1.00  0.440          H  
ATOM  34800  HA  LEU C 149     -37.552  26.403  18.243  1.00  0.400          H  
ATOM  34801 1HB  LEU C 149     -35.386  25.643  20.219  1.00  0.570          H  
ATOM  34802 2HB  LEU C 149     -36.054  24.590  19.016  1.00  0.570          H  
ATOM  34803  HG  LEU C 149     -34.335  27.019  18.448  1.00  0.570          H  
ATOM  34804 1HD1 LEU C 149     -32.655  25.344  17.849  1.00  0.570          H  
ATOM  34805 2HD1 LEU C 149     -33.164  25.193  19.545  1.00  0.570          H  
ATOM  34806 3HD1 LEU C 149     -33.769  24.040  18.330  1.00  0.570          H  
ATOM  34807 1HD2 LEU C 149     -34.291  26.158  16.145  1.00  0.570          H  
ATOM  34808 2HD2 LEU C 149     -35.416  24.866  16.598  1.00  0.570          H  
ATOM  34809 3HD2 LEU C 149     -35.952  26.556  16.628  1.00  0.570          H  
ATOM  34810  N   SER C 150     -39.027  25.184  19.852  1.00  0.290          N  
ATOM  34811  CA  SER C 150     -39.927  24.562  20.814  1.00  0.290          C  
ATOM  34812  C   SER C 150     -39.227  23.320  21.317  1.00  0.260          C  
ATOM  34813  O   SER C 150     -38.243  22.891  20.710  1.00  0.240          O  
ATOM  34814  CB  SER C 150     -41.258  24.219  20.176  1.00  0.410          C  
ATOM  34815  OG  SER C 150     -41.113  23.194  19.238  1.00  0.410          O  
ATOM  34816  H   SER C 150     -39.170  24.989  18.848  1.00  0.350          H  
ATOM  34817  HA  SER C 150     -40.094  25.241  21.651  1.00  0.350          H  
ATOM  34818 1HB  SER C 150     -41.954  23.902  20.952  1.00  0.490          H  
ATOM  34819 2HB  SER C 150     -41.675  25.099  19.696  1.00  0.490          H  
ATOM  34820  HG  SER C 150     -40.710  23.602  18.442  1.00  0.490          H  
ATOM  34821  N   ASP C 151     -39.727  22.668  22.361  1.00  0.270          N  
ATOM  34822  CA  ASP C 151     -39.033  21.479  22.825  1.00  0.260          C  
ATOM  34823  C   ASP C 151     -38.965  20.450  21.706  1.00  0.230          C  
ATOM  34824  O   ASP C 151     -37.952  19.772  21.555  1.00  0.230          O  
ATOM  34825  CB  ASP C 151     -39.775  20.929  24.023  1.00  0.370          C  
ATOM  34826  CG  ASP C 151     -41.211  20.691  23.652  1.00  0.370          C  
ATOM  34827  OD1 ASP C 151     -41.685  21.404  22.762  1.00  0.370          O  
ATOM  34828  OD2 ASP C 151     -41.820  19.821  24.197  1.00  0.370          O  
ATOM  34829  H   ASP C 151     -40.594  22.951  22.813  1.00  0.320          H  
ATOM  34830  HA  ASP C 151     -38.021  21.746  23.117  1.00  0.310          H  
ATOM  34831 1HB  ASP C 151     -39.320  19.994  24.353  1.00  0.440          H  
ATOM  34832 2HB  ASP C 151     -39.725  21.627  24.849  1.00  0.440          H  
ATOM  34833  N   SER C 152     -40.004  20.418  20.873  1.00  0.230          N  
ATOM  34834  CA  SER C 152     -40.113  19.535  19.711  1.00  0.230          C  
ATOM  34835  C   SER C 152     -39.022  19.776  18.675  1.00  0.240          C  
ATOM  34836  O   SER C 152     -38.547  18.828  18.034  1.00  0.240          O  
ATOM  34837  CB  SER C 152     -41.467  19.689  19.041  1.00  0.320          C  
ATOM  34838  OG  SER C 152     -42.511  19.223  19.858  1.00  0.320          O  
ATOM  34839  H   SER C 152     -40.803  21.003  21.155  1.00  0.280          H  
ATOM  34840  HA  SER C 152     -40.019  18.516  20.038  1.00  0.280          H  
ATOM  34841 1HB  SER C 152     -41.631  20.734  18.796  1.00  0.390          H  
ATOM  34842 2HB  SER C 152     -41.464  19.140  18.112  1.00  0.390          H  
ATOM  34843  HG  SER C 152     -43.322  19.423  19.387  1.00  0.390          H  
ATOM  34844  N   ASP C 153     -38.584  21.027  18.528  1.00  0.240          N  
ATOM  34845  CA  ASP C 153     -37.595  21.356  17.523  1.00  0.250          C  
ATOM  34846  C   ASP C 153     -36.219  21.088  18.087  1.00  0.250          C  
ATOM  34847  O   ASP C 153     -35.302  20.706  17.351  1.00  0.270          O  
ATOM  34848  CB  ASP C 153     -37.681  22.830  17.155  1.00  0.350          C  
ATOM  34849  CG  ASP C 153     -38.961  23.241  16.514  1.00  0.350          C  
ATOM  34850  OD1 ASP C 153     -39.275  22.772  15.434  1.00  0.350          O  
ATOM  34851  OD2 ASP C 153     -39.641  24.073  17.127  1.00  0.350          O  
ATOM  34852  H   ASP C 153     -38.949  21.779  19.115  1.00  0.290          H  
ATOM  34853  HA  ASP C 153     -37.755  20.736  16.642  1.00  0.300          H  
ATOM  34854 1HB  ASP C 153     -37.571  23.401  18.052  1.00  0.420          H  
ATOM  34855 2HB  ASP C 153     -36.861  23.079  16.492  1.00  0.420          H  
ATOM  34856  N   ILE C 154     -36.070  21.285  19.401  1.00  0.240          N  
ATOM  34857  CA  ILE C 154     -34.788  21.070  20.047  1.00  0.250          C  
ATOM  34858  C   ILE C 154     -34.549  19.557  19.996  1.00  0.250          C  
ATOM  34859  O   ILE C 154     -33.479  19.114  19.585  1.00  0.260          O  
ATOM  34860  CB  ILE C 154     -34.790  21.562  21.518  1.00  0.350          C  
ATOM  34861  CG1 ILE C 154     -35.002  23.078  21.564  1.00  0.350          C  
ATOM  34862  CG2 ILE C 154     -33.391  21.277  22.129  1.00  0.350          C  
ATOM  34863  CD1 ILE C 154     -35.365  23.648  22.922  1.00  0.350          C  
ATOM  34864  H   ILE C 154     -36.871  21.640  19.936  1.00  0.290          H  
ATOM  34865  HA  ILE C 154     -34.004  21.578  19.488  1.00  0.300          H  
ATOM  34866  HB  ILE C 154     -35.574  21.057  22.088  1.00  0.420          H  
ATOM  34867 1HG1 ILE C 154     -34.092  23.564  21.222  1.00  0.420          H  
ATOM  34868 2HG1 ILE C 154     -35.799  23.323  20.891  1.00  0.420          H  
ATOM  34869 1HG2 ILE C 154     -33.352  21.605  23.161  1.00  0.420          H  
ATOM  34870 2HG2 ILE C 154     -33.188  20.245  22.084  1.00  0.420          H  
ATOM  34871 3HG2 ILE C 154     -32.630  21.801  21.556  1.00  0.420          H  
ATOM  34872 1HD1 ILE C 154     -35.503  24.726  22.831  1.00  0.420          H  
ATOM  34873 2HD1 ILE C 154     -36.288  23.204  23.265  1.00  0.420          H  
ATOM  34874 3HD1 ILE C 154     -34.607  23.450  23.633  1.00  0.420          H  
ATOM  34875  N   LYS C 155     -35.572  18.776  20.403  1.00  0.230          N  
ATOM  34876  CA  LYS C 155     -35.531  17.315  20.416  1.00  0.230          C  
ATOM  34877  C   LYS C 155     -35.176  16.784  19.028  1.00  0.240          C  
ATOM  34878  O   LYS C 155     -34.228  16.002  18.884  1.00  0.240          O  
ATOM  34879  CB  LYS C 155     -36.912  16.752  20.882  1.00  0.320          C  
ATOM  34880  CG  LYS C 155     -37.248  16.889  22.439  1.00  0.320          C  
ATOM  34881  CD  LYS C 155     -38.662  16.246  22.900  1.00  0.320          C  
ATOM  34882  CE  LYS C 155     -39.888  17.070  22.561  1.00  0.320          C  
ATOM  34883  NZ  LYS C 155     -41.164  16.585  23.238  1.00  0.320          N  
ATOM  34884  H   LYS C 155     -36.410  19.237  20.752  1.00  0.280          H  
ATOM  34885  HA  LYS C 155     -34.758  16.987  21.108  1.00  0.280          H  
ATOM  34886 1HB  LYS C 155     -37.705  17.247  20.324  1.00  0.390          H  
ATOM  34887 2HB  LYS C 155     -36.960  15.691  20.639  1.00  0.390          H  
ATOM  34888 1HG  LYS C 155     -36.469  16.346  22.980  1.00  0.390          H  
ATOM  34889 2HG  LYS C 155     -37.198  17.910  22.763  1.00  0.390          H  
ATOM  34890 1HD  LYS C 155     -38.800  15.299  22.386  1.00  0.390          H  
ATOM  34891 2HD  LYS C 155     -38.655  16.072  23.981  1.00  0.390          H  
ATOM  34892 1HE  LYS C 155     -39.720  18.088  22.841  1.00  0.390          H  
ATOM  34893 2HE  LYS C 155     -40.038  17.000  21.508  1.00  0.390          H  
ATOM  34894 1HZ  LYS C 155     -41.940  17.165  22.952  1.00  0.390          H  
ATOM  34895 2HZ  LYS C 155     -41.362  15.639  22.982  1.00  0.390          H  
ATOM  34896 3HZ  LYS C 155     -41.130  16.627  24.260  1.00  0.390          H  
ATOM  34897  N   ASP C 156     -35.833  17.298  17.981  1.00  0.260          N  
ATOM  34898  CA  ASP C 156     -35.524  16.862  16.635  1.00  0.280          C  
ATOM  34899  C   ASP C 156     -34.103  17.195  16.212  1.00  0.270          C  
ATOM  34900  O   ASP C 156     -33.395  16.313  15.712  1.00  0.270          O  
ATOM  34901  CB  ASP C 156     -36.485  17.479  15.641  1.00  0.380          C  
ATOM  34902  CG  ASP C 156     -36.239  16.993  14.236  1.00  0.380          C  
ATOM  34903  OD1 ASP C 156     -36.596  15.858  13.905  1.00  0.380          O  
ATOM  34904  OD2 ASP C 156     -35.677  17.741  13.473  1.00  0.380          O  
ATOM  34905  H   ASP C 156     -36.618  17.943  18.117  1.00  0.310          H  
ATOM  34906  HA  ASP C 156     -35.636  15.787  16.599  1.00  0.340          H  
ATOM  34907 1HB  ASP C 156     -37.511  17.236  15.937  1.00  0.460          H  
ATOM  34908 2HB  ASP C 156     -36.395  18.568  15.669  1.00  0.460          H  
ATOM  34909  N   TYR C 157     -33.649  18.436  16.440  1.00  0.270          N  
ATOM  34910  CA  TYR C 157     -32.309  18.816  16.017  1.00  0.280          C  
ATOM  34911  C   TYR C 157     -31.301  17.855  16.603  1.00  0.280          C  
ATOM  34912  O   TYR C 157     -30.381  17.399  15.916  1.00  0.300          O  
ATOM  34913  CB  TYR C 157     -31.936  20.240  16.428  1.00  0.390          C  
ATOM  34914  CG  TYR C 157     -30.556  20.619  15.904  1.00  0.390          C  
ATOM  34915  CD1 TYR C 157     -30.439  21.045  14.595  1.00  0.390          C  
ATOM  34916  CD2 TYR C 157     -29.422  20.518  16.693  1.00  0.390          C  
ATOM  34917  CE1 TYR C 157     -29.209  21.369  14.077  1.00  0.390          C  
ATOM  34918  CE2 TYR C 157     -28.190  20.852  16.159  1.00  0.390          C  
ATOM  34919  CZ  TYR C 157     -28.084  21.271  14.866  1.00  0.390          C  
ATOM  34920  OH  TYR C 157     -26.852  21.596  14.346  1.00  0.390          O  
ATOM  34921  H   TYR C 157     -34.255  19.141  16.873  1.00  0.320          H  
ATOM  34922  HA  TYR C 157     -32.256  18.740  14.932  1.00  0.340          H  
ATOM  34923 1HB  TYR C 157     -32.671  20.944  16.037  1.00  0.470          H  
ATOM  34924 2HB  TYR C 157     -31.937  20.325  17.518  1.00  0.470          H  
ATOM  34925  HD1 TYR C 157     -31.328  21.120  13.969  1.00  0.470          H  
ATOM  34926  HD2 TYR C 157     -29.499  20.177  17.725  1.00  0.470          H  
ATOM  34927  HE1 TYR C 157     -29.125  21.703  13.043  1.00  0.470          H  
ATOM  34928  HE2 TYR C 157     -27.304  20.780  16.756  1.00  0.470          H  
ATOM  34929  HH  TYR C 157     -26.942  21.837  13.416  1.00  0.470          H  
ATOM  34930  N   VAL C 158     -31.452  17.577  17.895  1.00  0.260          N  
ATOM  34931  CA  VAL C 158     -30.535  16.708  18.589  1.00  0.270          C  
ATOM  34932  C   VAL C 158     -30.566  15.300  17.983  1.00  0.270          C  
ATOM  34933  O   VAL C 158     -29.522  14.748  17.622  1.00  0.290          O  
ATOM  34934  CB  VAL C 158     -30.922  16.691  20.083  1.00  0.370          C  
ATOM  34935  CG1 VAL C 158     -30.138  15.659  20.851  1.00  0.370          C  
ATOM  34936  CG2 VAL C 158     -30.675  18.070  20.674  1.00  0.370          C  
ATOM  34937  H   VAL C 158     -32.231  18.013  18.405  1.00  0.310          H  
ATOM  34938  HA  VAL C 158     -29.537  17.118  18.486  1.00  0.320          H  
ATOM  34939  HB  VAL C 158     -31.984  16.446  20.165  1.00  0.450          H  
ATOM  34940 1HG1 VAL C 158     -30.451  15.683  21.894  1.00  0.450          H  
ATOM  34941 2HG1 VAL C 158     -30.319  14.667  20.446  1.00  0.450          H  
ATOM  34942 3HG1 VAL C 158     -29.078  15.898  20.780  1.00  0.450          H  
ATOM  34943 1HG2 VAL C 158     -30.985  18.067  21.710  1.00  0.450          H  
ATOM  34944 2HG2 VAL C 158     -29.628  18.305  20.603  1.00  0.450          H  
ATOM  34945 3HG2 VAL C 158     -31.230  18.819  20.146  1.00  0.450          H  
ATOM  34946  N   ASN C 159     -31.755  14.738  17.760  1.00  0.260          N  
ATOM  34947  CA  ASN C 159     -31.832  13.399  17.179  1.00  0.270          C  
ATOM  34948  C   ASN C 159     -31.293  13.314  15.741  1.00  0.290          C  
ATOM  34949  O   ASN C 159     -30.764  12.279  15.324  1.00  0.350          O  
ATOM  34950  CB  ASN C 159     -33.265  12.929  17.154  1.00  0.370          C  
ATOM  34951  CG  ASN C 159     -33.842  12.475  18.462  1.00  0.370          C  
ATOM  34952  OD1 ASN C 159     -33.688  11.296  18.833  1.00  0.370          O  
ATOM  34953  ND2 ASN C 159     -34.496  13.363  19.159  1.00  0.370          N  
ATOM  34954  H   ASN C 159     -32.610  15.233  18.042  1.00  0.310          H  
ATOM  34955  HA  ASN C 159     -31.242  12.728  17.797  1.00  0.320          H  
ATOM  34956 1HB  ASN C 159     -33.887  13.743  16.773  1.00  0.450          H  
ATOM  34957 2HB  ASN C 159     -33.331  12.111  16.446  1.00  0.450          H  
ATOM  34958 1HD2 ASN C 159     -34.944  13.125  20.052  1.00  0.450          H  
ATOM  34959 2HD2 ASN C 159     -34.585  14.313  18.828  1.00  0.450          H  
ATOM  34960  N   SER C 160     -31.456  14.390  14.977  1.00  0.280          N  
ATOM  34961  CA  SER C 160     -31.043  14.443  13.579  1.00  0.310          C  
ATOM  34962  C   SER C 160     -29.559  14.757  13.333  1.00  0.350          C  
ATOM  34963  O   SER C 160     -28.916  14.168  12.444  1.00  0.410          O  
ATOM  34964  CB  SER C 160     -31.882  15.499  12.893  1.00  0.420          C  
ATOM  34965  OG  SER C 160     -33.229  15.127  12.849  1.00  0.420          O  
ATOM  34966  H   SER C 160     -31.960  15.193  15.364  1.00  0.340          H  
ATOM  34967  HA  SER C 160     -31.261  13.474  13.134  1.00  0.370          H  
ATOM  34968 1HB  SER C 160     -31.788  16.438  13.443  1.00  0.510          H  
ATOM  34969 2HB  SER C 160     -31.520  15.681  11.908  1.00  0.510          H  
ATOM  34970  HG  SER C 160     -33.577  15.327  13.741  1.00  0.510          H  
ATOM  34971  N   SER C 161     -29.005  15.691  14.105  1.00  0.320          N  
ATOM  34972  CA  SER C 161     -27.640  16.149  13.884  1.00  0.340          C  
ATOM  34973  C   SER C 161     -26.610  15.864  14.974  1.00  0.330          C  
ATOM  34974  O   SER C 161     -25.417  15.988  14.709  1.00  0.360          O  
ATOM  34975  CB  SER C 161     -27.656  17.651  13.648  1.00  0.470          C  
ATOM  34976  OG  SER C 161     -28.358  17.984  12.475  1.00  0.470          O  
ATOM  34977  H   SER C 161     -29.573  16.162  14.809  1.00  0.380          H  
ATOM  34978  HA  SER C 161     -27.279  15.672  12.976  1.00  0.410          H  
ATOM  34979 1HB  SER C 161     -28.128  18.138  14.505  1.00  0.560          H  
ATOM  34980 2HB  SER C 161     -26.636  18.024  13.586  1.00  0.560          H  
ATOM  34981  HG  SER C 161     -28.281  18.934  12.384  1.00  0.560          H  
ATOM  34982  N   ILE C 162     -27.027  15.540  16.198  1.00  0.300          N  
ATOM  34983  CA  ILE C 162     -26.060  15.384  17.274  1.00  0.300          C  
ATOM  34984  C   ILE C 162     -25.955  13.951  17.748  1.00  0.290          C  
ATOM  34985  O   ILE C 162     -24.861  13.397  17.840  1.00  0.290          O  
ATOM  34986  CB  ILE C 162     -26.405  16.298  18.456  1.00  0.420          C  
ATOM  34987  CG1 ILE C 162     -26.355  17.787  17.979  1.00  0.420          C  
ATOM  34988  CG2 ILE C 162     -25.441  16.031  19.611  1.00  0.420          C  
ATOM  34989  CD1 ILE C 162     -26.849  18.766  18.974  1.00  0.420          C  
ATOM  34990  H   ILE C 162     -28.013  15.391  16.412  1.00  0.360          H  
ATOM  34991  HA  ILE C 162     -25.084  15.674  16.901  1.00  0.360          H  
ATOM  34992  HB  ILE C 162     -27.415  16.093  18.788  1.00  0.500          H  
ATOM  34993 1HG1 ILE C 162     -25.342  18.052  17.718  1.00  0.500          H  
ATOM  34994 2HG1 ILE C 162     -26.976  17.886  17.091  1.00  0.500          H  
ATOM  34995 1HG2 ILE C 162     -25.682  16.647  20.436  1.00  0.500          H  
ATOM  34996 2HG2 ILE C 162     -25.515  15.003  19.920  1.00  0.500          H  
ATOM  34997 3HG2 ILE C 162     -24.425  16.231  19.304  1.00  0.500          H  
ATOM  34998 1HD1 ILE C 162     -26.797  19.756  18.577  1.00  0.500          H  
ATOM  34999 2HD1 ILE C 162     -27.864  18.551  19.236  1.00  0.500          H  
ATOM  35000 3HD1 ILE C 162     -26.238  18.719  19.832  1.00  0.500          H  
ATOM  35001  N   LYS C 163     -27.093  13.355  18.060  1.00  0.290          N  
ATOM  35002  CA  LYS C 163     -27.136  12.016  18.606  1.00  0.280          C  
ATOM  35003  C   LYS C 163     -26.305  11.048  17.782  1.00  0.290          C  
ATOM  35004  O   LYS C 163     -25.478  10.333  18.338  1.00  0.280          O  
ATOM  35005  CB  LYS C 163     -28.585  11.541  18.679  1.00  0.400          C  
ATOM  35006  CG  LYS C 163     -28.806  10.158  19.319  1.00  0.400          C  
ATOM  35007  CD  LYS C 163     -30.309   9.797  19.377  1.00  0.400          C  
ATOM  35008  CE  LYS C 163     -30.835   9.310  18.010  1.00  0.400          C  
ATOM  35009  NZ  LYS C 163     -32.264   8.919  18.068  1.00  0.400          N  
ATOM  35010  H   LYS C 163     -27.962  13.870  17.929  1.00  0.350          H  
ATOM  35011  HA  LYS C 163     -26.716  12.033  19.607  1.00  0.340          H  
ATOM  35012 1HB  LYS C 163     -29.170  12.272  19.227  1.00  0.480          H  
ATOM  35013 2HB  LYS C 163     -28.984  11.518  17.668  1.00  0.480          H  
ATOM  35014 1HG  LYS C 163     -28.284   9.400  18.732  1.00  0.480          H  
ATOM  35015 2HG  LYS C 163     -28.394  10.145  20.325  1.00  0.480          H  
ATOM  35016 1HD  LYS C 163     -30.469   9.015  20.123  1.00  0.480          H  
ATOM  35017 2HD  LYS C 163     -30.884  10.678  19.674  1.00  0.480          H  
ATOM  35018 1HE  LYS C 163     -30.729  10.100  17.269  1.00  0.480          H  
ATOM  35019 2HE  LYS C 163     -30.248   8.449  17.698  1.00  0.480          H  
ATOM  35020 1HZ  LYS C 163     -32.562   8.603  17.158  1.00  0.480          H  
ATOM  35021 2HZ  LYS C 163     -32.397   8.180  18.741  1.00  0.480          H  
ATOM  35022 3HZ  LYS C 163     -32.817   9.747  18.341  1.00  0.480          H  
ATOM  35023  N   GLU C 164     -26.495  11.042  16.464  1.00  0.340          N  
ATOM  35024  CA  GLU C 164     -25.773  10.105  15.621  1.00  0.370          C  
ATOM  35025  C   GLU C 164     -24.236  10.215  15.721  1.00  0.340          C  
ATOM  35026  O   GLU C 164     -23.616   9.212  16.084  1.00  0.350          O  
ATOM  35027  CB  GLU C 164     -26.301  10.230  14.186  1.00  0.510          C  
ATOM  35028  CG  GLU C 164     -25.629   9.379  13.141  1.00  0.510          C  
ATOM  35029  CD  GLU C 164     -26.281   9.583  11.814  1.00  0.510          C  
ATOM  35030  OE1 GLU C 164     -27.253  10.294  11.787  1.00  0.510          O  
ATOM  35031  OE2 GLU C 164     -25.818   9.052  10.837  1.00  0.510          O  
ATOM  35032  H   GLU C 164     -27.181  11.672  16.068  1.00  0.410          H  
ATOM  35033  HA  GLU C 164     -26.037   9.102  15.957  1.00  0.440          H  
ATOM  35034 1HB  GLU C 164     -27.341   9.898  14.196  1.00  0.610          H  
ATOM  35035 2HB  GLU C 164     -26.332  11.255  13.855  1.00  0.610          H  
ATOM  35036 1HG  GLU C 164     -24.581   9.657  13.068  1.00  0.610          H  
ATOM  35037 2HG  GLU C 164     -25.687   8.327  13.426  1.00  0.610          H  
ATOM  35038  N   PRO C 165     -23.572  11.367  15.452  1.00  0.330          N  
ATOM  35039  CA  PRO C 165     -22.137  11.504  15.609  1.00  0.310          C  
ATOM  35040  C   PRO C 165     -21.634  11.315  17.041  1.00  0.280          C  
ATOM  35041  O   PRO C 165     -20.465  10.968  17.218  1.00  0.300          O  
ATOM  35042  CB  PRO C 165     -21.868  12.911  15.055  1.00  0.460          C  
ATOM  35043  CG  PRO C 165     -23.193  13.615  15.100  1.00  0.460          C  
ATOM  35044  CD  PRO C 165     -24.216  12.549  14.849  1.00  0.460          C  
ATOM  35045  HA  PRO C 165     -21.660  10.766  14.958  1.00  0.370          H  
ATOM  35046 1HB  PRO C 165     -21.112  13.417  15.676  1.00  0.560          H  
ATOM  35047 2HB  PRO C 165     -21.457  12.845  14.038  1.00  0.560          H  
ATOM  35048 1HG  PRO C 165     -23.327  14.112  16.057  1.00  0.560          H  
ATOM  35049 2HG  PRO C 165     -23.244  14.394  14.333  1.00  0.560          H  
ATOM  35050 1HD  PRO C 165     -25.136  12.838  15.322  1.00  0.560          H  
ATOM  35051 2HD  PRO C 165     -24.338  12.412  13.765  1.00  0.560          H  
ATOM  35052  N   LEU C 166     -22.470  11.537  18.070  1.00  0.260          N  
ATOM  35053  CA  LEU C 166     -21.968  11.257  19.411  1.00  0.240          C  
ATOM  35054  C   LEU C 166     -22.011   9.755  19.672  1.00  0.240          C  
ATOM  35055  O   LEU C 166     -21.091   9.183  20.247  1.00  0.240          O  
ATOM  35056  CB  LEU C 166     -22.738  11.967  20.507  1.00  0.340          C  
ATOM  35057  CG  LEU C 166     -22.713  13.490  20.489  1.00  0.340          C  
ATOM  35058  CD1 LEU C 166     -23.459  13.923  21.661  1.00  0.340          C  
ATOM  35059  CD2 LEU C 166     -21.304  14.062  20.427  1.00  0.340          C  
ATOM  35060  H   LEU C 166     -23.415  11.925  17.950  1.00  0.310          H  
ATOM  35061  HA  LEU C 166     -20.930  11.557  19.466  1.00  0.290          H  
ATOM  35062 1HB  LEU C 166     -23.786  11.660  20.425  1.00  0.410          H  
ATOM  35063 2HB  LEU C 166     -22.356  11.631  21.470  1.00  0.410          H  
ATOM  35064  HG  LEU C 166     -23.249  13.839  19.618  1.00  0.410          H  
ATOM  35065 1HD1 LEU C 166     -23.528  14.977  21.673  1.00  0.410          H  
ATOM  35066 2HD1 LEU C 166     -24.434  13.502  21.624  1.00  0.410          H  
ATOM  35067 3HD1 LEU C 166     -22.946  13.577  22.544  1.00  0.410          H  
ATOM  35068 1HD2 LEU C 166     -21.361  15.144  20.411  1.00  0.410          H  
ATOM  35069 2HD2 LEU C 166     -20.716  13.748  21.269  1.00  0.410          H  
ATOM  35070 3HD2 LEU C 166     -20.831  13.730  19.517  1.00  0.410          H  
ATOM  35071  N   SER C 167     -23.074   9.090  19.216  1.00  0.230          N  
ATOM  35072  CA  SER C 167     -23.208   7.654  19.406  1.00  0.220          C  
ATOM  35073  C   SER C 167     -22.081   6.925  18.675  1.00  0.270          C  
ATOM  35074  O   SER C 167     -21.669   5.836  19.064  1.00  0.320          O  
ATOM  35075  CB  SER C 167     -24.571   7.173  18.935  1.00  0.310          C  
ATOM  35076  OG  SER C 167     -25.601   7.676  19.732  1.00  0.310          O  
ATOM  35077  H   SER C 167     -23.840   9.601  18.772  1.00  0.280          H  
ATOM  35078  HA  SER C 167     -23.125   7.435  20.464  1.00  0.260          H  
ATOM  35079 1HB  SER C 167     -24.728   7.484  17.900  1.00  0.370          H  
ATOM  35080 2HB  SER C 167     -24.597   6.090  18.970  1.00  0.370          H  
ATOM  35081  HG  SER C 167     -26.416   7.363  19.337  1.00  0.370          H  
ATOM  35082  N   ARG C 168     -21.547   7.527  17.605  1.00  0.260          N  
ATOM  35083  CA  ARG C 168     -20.425   6.960  16.848  1.00  0.300          C  
ATOM  35084  C   ARG C 168     -19.080   7.044  17.580  1.00  0.290          C  
ATOM  35085  O   ARG C 168     -18.095   6.471  17.113  1.00  0.340          O  
ATOM  35086  CB  ARG C 168     -20.232   7.676  15.520  1.00  0.400          C  
ATOM  35087  CG  ARG C 168     -21.300   7.467  14.499  1.00  0.400          C  
ATOM  35088  CD  ARG C 168     -21.011   8.199  13.231  1.00  0.400          C  
ATOM  35089  NE  ARG C 168     -22.139   8.140  12.332  1.00  0.400          N  
ATOM  35090  CZ  ARG C 168     -22.440   7.114  11.535  1.00  0.400          C  
ATOM  35091  NH1 ARG C 168     -21.684   6.049  11.522  1.00  0.400          N  
ATOM  35092  NH2 ARG C 168     -23.519   7.177  10.774  1.00  0.400          N  
ATOM  35093  H   ARG C 168     -22.007   8.373  17.249  1.00  0.310          H  
ATOM  35094  HA  ARG C 168     -20.641   5.915  16.650  1.00  0.360          H  
ATOM  35095 1HB  ARG C 168     -20.162   8.746  15.707  1.00  0.480          H  
ATOM  35096 2HB  ARG C 168     -19.290   7.363  15.075  1.00  0.480          H  
ATOM  35097 1HG  ARG C 168     -21.340   6.408  14.277  1.00  0.480          H  
ATOM  35098 2HG  ARG C 168     -22.252   7.771  14.866  1.00  0.480          H  
ATOM  35099 1HD  ARG C 168     -20.809   9.242  13.449  1.00  0.480          H  
ATOM  35100 2HD  ARG C 168     -20.143   7.765  12.737  1.00  0.480          H  
ATOM  35101  HE  ARG C 168     -22.760   8.940  12.308  1.00  0.480          H  
ATOM  35102 1HH1 ARG C 168     -20.884   5.980  12.123  1.00  0.480          H  
ATOM  35103 2HH1 ARG C 168     -21.930   5.272  10.945  1.00  0.480          H  
ATOM  35104 1HH2 ARG C 168     -24.144   7.995  10.805  1.00  0.480          H  
ATOM  35105 2HH2 ARG C 168     -23.793   6.400  10.184  1.00  0.480          H  
ATOM  35106  N   VAL C 169     -19.009   7.792  18.678  1.00  0.240          N  
ATOM  35107  CA  VAL C 169     -17.765   7.957  19.409  1.00  0.240          C  
ATOM  35108  C   VAL C 169     -17.329   6.676  20.085  1.00  0.260          C  
ATOM  35109  O   VAL C 169     -18.086   6.064  20.836  1.00  0.320          O  
ATOM  35110  CB  VAL C 169     -17.925   9.081  20.469  1.00  0.340          C  
ATOM  35111  CG1 VAL C 169     -16.740   9.189  21.365  1.00  0.340          C  
ATOM  35112  CG2 VAL C 169     -18.079  10.375  19.780  1.00  0.340          C  
ATOM  35113  H   VAL C 169     -19.851   8.238  19.047  1.00  0.290          H  
ATOM  35114  HA  VAL C 169     -16.992   8.254  18.699  1.00  0.290          H  
ATOM  35115  HB  VAL C 169     -18.791   8.880  21.065  1.00  0.400          H  
ATOM  35116 1HG1 VAL C 169     -16.902   9.999  22.074  1.00  0.400          H  
ATOM  35117 2HG1 VAL C 169     -16.604   8.276  21.910  1.00  0.400          H  
ATOM  35118 3HG1 VAL C 169     -15.869   9.389  20.768  1.00  0.400          H  
ATOM  35119 1HG2 VAL C 169     -18.212  11.169  20.514  1.00  0.400          H  
ATOM  35120 2HG2 VAL C 169     -17.190  10.568  19.187  1.00  0.400          H  
ATOM  35121 3HG2 VAL C 169     -18.942  10.334  19.132  1.00  0.400          H  
ATOM  35122  N   ALA C 170     -16.079   6.289  19.859  1.00  0.240          N  
ATOM  35123  CA  ALA C 170     -15.586   5.077  20.484  1.00  0.300          C  
ATOM  35124  C   ALA C 170     -15.717   5.240  21.979  1.00  0.460          C  
ATOM  35125  O   ALA C 170     -15.445   6.305  22.514  1.00  1.280          O  
ATOM  35126  CB  ALA C 170     -14.144   4.811  20.098  1.00  0.400          C  
ATOM  35127  H   ALA C 170     -15.495   6.818  19.226  1.00  0.290          H  
ATOM  35128  HA  ALA C 170     -16.214   4.241  20.168  1.00  0.360          H  
ATOM  35129 1HB  ALA C 170     -13.807   3.896  20.589  1.00  0.480          H  
ATOM  35130 2HB  ALA C 170     -14.077   4.709  19.015  1.00  0.480          H  
ATOM  35131 3HB  ALA C 170     -13.525   5.646  20.422  1.00  0.480          H  
ATOM  35132  N   GLY C 171     -16.116   4.199  22.664  1.00  0.430          N  
ATOM  35133  CA  GLY C 171     -16.293   4.275  24.098  1.00  0.290          C  
ATOM  35134  C   GLY C 171     -17.746   4.545  24.479  1.00  0.220          C  
ATOM  35135  O   GLY C 171     -18.123   4.347  25.634  1.00  0.210          O  
ATOM  35136  H   GLY C 171     -16.294   3.301  22.195  1.00  0.520          H  
ATOM  35137 1HA  GLY C 171     -15.983   3.328  24.524  1.00  0.350          H  
ATOM  35138 2HA  GLY C 171     -15.648   5.050  24.514  1.00  0.350          H  
ATOM  35139  N   VAL C 172     -18.579   4.976  23.530  1.00  0.200          N  
ATOM  35140  CA  VAL C 172     -19.983   5.189  23.836  1.00  0.190          C  
ATOM  35141  C   VAL C 172     -20.729   3.892  23.618  1.00  0.180          C  
ATOM  35142  O   VAL C 172     -20.718   3.332  22.527  1.00  0.220          O  
ATOM  35143  CB  VAL C 172     -20.574   6.325  22.980  1.00  0.270          C  
ATOM  35144  CG1 VAL C 172     -22.051   6.451  23.218  1.00  0.270          C  
ATOM  35145  CG2 VAL C 172     -19.888   7.634  23.366  1.00  0.270          C  
ATOM  35146  H   VAL C 172     -18.244   5.159  22.576  1.00  0.240          H  
ATOM  35147  HA  VAL C 172     -20.079   5.473  24.885  1.00  0.230          H  
ATOM  35148  HB  VAL C 172     -20.411   6.123  21.913  1.00  0.320          H  
ATOM  35149 1HG1 VAL C 172     -22.416   7.272  22.622  1.00  0.320          H  
ATOM  35150 2HG1 VAL C 172     -22.558   5.533  22.922  1.00  0.320          H  
ATOM  35151 3HG1 VAL C 172     -22.244   6.633  24.241  1.00  0.320          H  
ATOM  35152 1HG2 VAL C 172     -20.302   8.448  22.768  1.00  0.320          H  
ATOM  35153 2HG2 VAL C 172     -20.052   7.838  24.418  1.00  0.320          H  
ATOM  35154 3HG2 VAL C 172     -18.817   7.548  23.178  1.00  0.320          H  
ATOM  35155  N   GLY C 173     -21.365   3.393  24.667  1.00  0.170          N  
ATOM  35156  CA  GLY C 173     -22.061   2.127  24.577  1.00  0.190          C  
ATOM  35157  C   GLY C 173     -23.486   2.324  24.117  1.00  0.170          C  
ATOM  35158  O   GLY C 173     -23.999   1.581  23.275  1.00  0.150          O  
ATOM  35159  H   GLY C 173     -21.392   3.910  25.549  1.00  0.200          H  
ATOM  35160 1HA  GLY C 173     -21.538   1.462  23.891  1.00  0.230          H  
ATOM  35161 2HA  GLY C 173     -22.057   1.654  25.556  1.00  0.230          H  
ATOM  35162  N   GLU C 174     -24.136   3.317  24.707  1.00  0.200          N  
ATOM  35163  CA  GLU C 174     -25.540   3.551  24.432  1.00  0.190          C  
ATOM  35164  C   GLU C 174     -25.946   4.993  24.709  1.00  0.210          C  
ATOM  35165  O   GLU C 174     -25.493   5.604  25.682  1.00  0.280          O  
ATOM  35166  CB  GLU C 174     -26.347   2.543  25.251  1.00  0.270          C  
ATOM  35167  CG  GLU C 174     -27.815   2.523  25.029  1.00  0.270          C  
ATOM  35168  CD  GLU C 174     -28.433   1.370  25.751  1.00  0.270          C  
ATOM  35169  OE1 GLU C 174     -27.701   0.596  26.358  1.00  0.270          O  
ATOM  35170  OE2 GLU C 174     -29.628   1.249  25.707  1.00  0.270          O  
ATOM  35171  H   GLU C 174     -23.627   3.890  25.382  1.00  0.240          H  
ATOM  35172  HA  GLU C 174     -25.719   3.355  23.374  1.00  0.230          H  
ATOM  35173 1HB  GLU C 174     -25.982   1.542  25.039  1.00  0.320          H  
ATOM  35174 2HB  GLU C 174     -26.179   2.728  26.310  1.00  0.320          H  
ATOM  35175 1HG  GLU C 174     -28.257   3.451  25.397  1.00  0.320          H  
ATOM  35176 2HG  GLU C 174     -28.023   2.441  23.963  1.00  0.320          H  
ATOM  35177  N   VAL C 175     -26.784   5.565  23.844  1.00  0.190          N  
ATOM  35178  CA  VAL C 175     -27.222   6.928  24.099  1.00  0.220          C  
ATOM  35179  C   VAL C 175     -28.741   7.026  24.177  1.00  0.220          C  
ATOM  35180  O   VAL C 175     -29.461   6.664  23.244  1.00  0.220          O  
ATOM  35181  CB  VAL C 175     -26.681   7.891  23.022  1.00  0.300          C  
ATOM  35182  CG1 VAL C 175     -27.135   9.324  23.321  1.00  0.300          C  
ATOM  35183  CG2 VAL C 175     -25.170   7.784  22.975  1.00  0.300          C  
ATOM  35184  H   VAL C 175     -27.134   5.048  23.047  1.00  0.230          H  
ATOM  35185  HA  VAL C 175     -26.822   7.250  25.058  1.00  0.260          H  
ATOM  35186  HB  VAL C 175     -27.092   7.625  22.048  1.00  0.360          H  
ATOM  35187 1HG1 VAL C 175     -26.745   9.982  22.547  1.00  0.360          H  
ATOM  35188 2HG1 VAL C 175     -28.224   9.381  23.330  1.00  0.360          H  
ATOM  35189 3HG1 VAL C 175     -26.751   9.636  24.295  1.00  0.360          H  
ATOM  35190 1HG2 VAL C 175     -24.776   8.460  22.217  1.00  0.360          H  
ATOM  35191 2HG2 VAL C 175     -24.761   8.031  23.936  1.00  0.360          H  
ATOM  35192 3HG2 VAL C 175     -24.895   6.769  22.723  1.00  0.360          H  
ATOM  35193  N   GLN C 176     -29.200   7.533  25.310  1.00  0.240          N  
ATOM  35194  CA  GLN C 176     -30.606   7.753  25.622  1.00  0.230          C  
ATOM  35195  C   GLN C 176     -30.981   9.164  25.244  1.00  0.190          C  
ATOM  35196  O   GLN C 176     -30.351  10.119  25.695  1.00  0.180          O  
ATOM  35197  CB  GLN C 176     -30.864   7.534  27.127  1.00  0.330          C  
ATOM  35198  CG  GLN C 176     -32.296   7.891  27.656  1.00  0.330          C  
ATOM  35199  CD  GLN C 176     -33.391   6.939  27.213  1.00  0.330          C  
ATOM  35200  OE1 GLN C 176     -33.284   5.738  27.467  1.00  0.330          O  
ATOM  35201  NE2 GLN C 176     -34.444   7.445  26.562  1.00  0.330          N  
ATOM  35202  H   GLN C 176     -28.489   7.810  25.992  1.00  0.290          H  
ATOM  35203  HA  GLN C 176     -31.214   7.060  25.041  1.00  0.280          H  
ATOM  35204 1HB  GLN C 176     -30.690   6.485  27.363  1.00  0.390          H  
ATOM  35205 2HB  GLN C 176     -30.150   8.095  27.686  1.00  0.390          H  
ATOM  35206 1HG  GLN C 176     -32.264   7.871  28.744  1.00  0.390          H  
ATOM  35207 2HG  GLN C 176     -32.563   8.897  27.326  1.00  0.390          H  
ATOM  35208 1HE2 GLN C 176     -35.188   6.836  26.264  1.00  0.390          H  
ATOM  35209 2HE2 GLN C 176     -34.511   8.435  26.365  1.00  0.390          H  
ATOM  35210  N   VAL C 177     -32.015   9.333  24.446  1.00  0.210          N  
ATOM  35211  CA  VAL C 177     -32.356  10.699  24.100  1.00  0.190          C  
ATOM  35212  C   VAL C 177     -33.630  11.074  24.816  1.00  0.160          C  
ATOM  35213  O   VAL C 177     -34.642  10.363  24.777  1.00  0.150          O  
ATOM  35214  CB  VAL C 177     -32.460  10.877  22.573  1.00  0.270          C  
ATOM  35215  CG1 VAL C 177     -33.559   9.992  21.994  1.00  0.270          C  
ATOM  35216  CG2 VAL C 177     -32.676  12.365  22.232  1.00  0.270          C  
ATOM  35217  H   VAL C 177     -32.524   8.534  24.089  1.00  0.250          H  
ATOM  35218  HA  VAL C 177     -31.578  11.370  24.453  1.00  0.230          H  
ATOM  35219  HB  VAL C 177     -31.527  10.545  22.132  1.00  0.330          H  
ATOM  35220 1HG1 VAL C 177     -33.580  10.105  20.932  1.00  0.330          H  
ATOM  35221 2HG1 VAL C 177     -33.362   8.954  22.236  1.00  0.330          H  
ATOM  35222 3HG1 VAL C 177     -34.529  10.278  22.388  1.00  0.330          H  
ATOM  35223 1HG2 VAL C 177     -32.713  12.485  21.161  1.00  0.330          H  
ATOM  35224 2HG2 VAL C 177     -33.602  12.706  22.662  1.00  0.330          H  
ATOM  35225 3HG2 VAL C 177     -31.877  12.974  22.628  1.00  0.330          H  
ATOM  35226  N   PHE C 178     -33.595  12.217  25.466  1.00  0.190          N  
ATOM  35227  CA  PHE C 178     -34.727  12.664  26.238  1.00  0.230          C  
ATOM  35228  C   PHE C 178     -35.702  13.415  25.374  1.00  0.270          C  
ATOM  35229  O   PHE C 178     -35.835  14.636  25.469  1.00  0.440          O  
ATOM  35230  CB  PHE C 178     -34.284  13.495  27.428  1.00  0.310          C  
ATOM  35231  CG  PHE C 178     -33.438  12.708  28.383  1.00  0.310          C  
ATOM  35232  CD1 PHE C 178     -32.197  13.160  28.723  1.00  0.310          C  
ATOM  35233  CD2 PHE C 178     -33.862  11.485  28.913  1.00  0.310          C  
ATOM  35234  CE1 PHE C 178     -31.424  12.461  29.591  1.00  0.310          C  
ATOM  35235  CE2 PHE C 178     -33.068  10.778  29.764  1.00  0.310          C  
ATOM  35236  CZ  PHE C 178     -31.856  11.264  30.114  1.00  0.310          C  
ATOM  35237  H   PHE C 178     -32.733  12.760  25.439  1.00  0.230          H  
ATOM  35238  HA  PHE C 178     -35.250  11.788  26.613  1.00  0.280          H  
ATOM  35239 1HB  PHE C 178     -33.707  14.351  27.083  1.00  0.370          H  
ATOM  35240 2HB  PHE C 178     -35.155  13.869  27.964  1.00  0.370          H  
ATOM  35241  HD1 PHE C 178     -31.834  14.101  28.308  1.00  0.370          H  
ATOM  35242  HD2 PHE C 178     -34.837  11.082  28.649  1.00  0.370          H  
ATOM  35243  HE1 PHE C 178     -30.460  12.853  29.866  1.00  0.370          H  
ATOM  35244  HE2 PHE C 178     -33.407   9.835  30.157  1.00  0.370          H  
ATOM  35245  HZ  PHE C 178     -31.224  10.705  30.794  1.00  0.370          H  
ATOM  35246  N   GLY C 179     -36.387  12.630  24.556  1.00  0.200          N  
ATOM  35247  CA  GLY C 179     -37.348  13.087  23.577  1.00  0.200          C  
ATOM  35248  C   GLY C 179     -36.906  12.720  22.163  1.00  0.200          C  
ATOM  35249  O   GLY C 179     -35.766  12.977  21.778  1.00  0.220          O  
ATOM  35250  H   GLY C 179     -36.143  11.636  24.608  1.00  0.240          H  
ATOM  35251 1HA  GLY C 179     -38.334  12.673  23.793  1.00  0.240          H  
ATOM  35252 2HA  GLY C 179     -37.409  14.148  23.676  1.00  0.240          H  
ATOM  35253  N   GLY C 180     -37.820  12.128  21.389  1.00  0.220          N  
ATOM  35254  CA  GLY C 180     -37.499  11.651  20.043  1.00  0.220          C  
ATOM  35255  C   GLY C 180     -37.572  12.676  18.919  1.00  0.230          C  
ATOM  35256  O   GLY C 180     -37.838  13.861  19.131  1.00  0.280          O  
ATOM  35257  H   GLY C 180     -38.753  11.972  21.748  1.00  0.260          H  
ATOM  35258 1HA  GLY C 180     -36.499  11.218  20.057  1.00  0.260          H  
ATOM  35259 2HA  GLY C 180     -38.170  10.826  19.801  1.00  0.260          H  
ATOM  35260  N   SER C 181     -37.323  12.183  17.710  1.00  0.290          N  
ATOM  35261  CA  SER C 181     -37.282  12.968  16.485  1.00  0.300          C  
ATOM  35262  C   SER C 181     -38.644  13.275  15.913  1.00  0.290          C  
ATOM  35263  O   SER C 181     -39.658  12.711  16.345  1.00  0.300          O  
ATOM  35264  CB  SER C 181     -36.471  12.230  15.436  1.00  0.420          C  
ATOM  35265  OG  SER C 181     -37.109  11.050  15.038  1.00  0.420          O  
ATOM  35266  H   SER C 181     -37.137  11.188  17.626  1.00  0.350          H  
ATOM  35267  HA  SER C 181     -36.792  13.910  16.709  1.00  0.360          H  
ATOM  35268 1HB  SER C 181     -36.320  12.879  14.570  1.00  0.500          H  
ATOM  35269 2HB  SER C 181     -35.513  11.989  15.829  1.00  0.500          H  
ATOM  35270  HG  SER C 181     -36.559  10.671  14.349  1.00  0.500          H  
ATOM  35271  N   TYR C 182     -38.682  14.183  14.925  1.00  0.320          N  
ATOM  35272  CA  TYR C 182     -39.935  14.410  14.228  1.00  0.290          C  
ATOM  35273  C   TYR C 182     -40.277  13.198  13.397  1.00  0.270          C  
ATOM  35274  O   TYR C 182     -39.413  12.512  12.852  1.00  0.290          O  
ATOM  35275  CB  TYR C 182     -39.959  15.639  13.288  1.00  0.420          C  
ATOM  35276  CG  TYR C 182     -40.157  17.030  13.919  1.00  0.420          C  
ATOM  35277  CD1 TYR C 182     -39.300  18.085  13.664  1.00  0.420          C  
ATOM  35278  CD2 TYR C 182     -41.226  17.233  14.727  1.00  0.420          C  
ATOM  35279  CE1 TYR C 182     -39.541  19.334  14.239  1.00  0.420          C  
ATOM  35280  CE2 TYR C 182     -41.479  18.447  15.290  1.00  0.420          C  
ATOM  35281  CZ  TYR C 182     -40.651  19.501  15.055  1.00  0.420          C  
ATOM  35282  OH  TYR C 182     -40.939  20.722  15.627  1.00  0.420          O  
ATOM  35283  H   TYR C 182     -37.837  14.691  14.630  1.00  0.380          H  
ATOM  35284  HA  TYR C 182     -40.717  14.522  14.970  1.00  0.350          H  
ATOM  35285 1HB  TYR C 182     -39.018  15.665  12.735  1.00  0.500          H  
ATOM  35286 2HB  TYR C 182     -40.743  15.492  12.550  1.00  0.500          H  
ATOM  35287  HD1 TYR C 182     -38.444  17.946  13.008  1.00  0.500          H  
ATOM  35288  HD2 TYR C 182     -41.879  16.427  14.912  1.00  0.500          H  
ATOM  35289  HE1 TYR C 182     -38.873  20.175  14.041  1.00  0.500          H  
ATOM  35290  HE2 TYR C 182     -42.351  18.577  15.926  1.00  0.500          H  
ATOM  35291  HH  TYR C 182     -40.277  21.404  15.361  1.00  0.500          H  
ATOM  35292  N   ALA C 183     -41.554  12.989  13.242  1.00  0.250          N  
ATOM  35293  CA  ALA C 183     -42.115  11.932  12.460  1.00  0.240          C  
ATOM  35294  C   ALA C 183     -43.325  12.483  11.761  1.00  0.240          C  
ATOM  35295  O   ALA C 183     -43.904  13.491  12.185  1.00  0.250          O  
ATOM  35296  CB  ALA C 183     -42.488  10.767  13.354  1.00  0.340          C  
ATOM  35297  H   ALA C 183     -42.189  13.573  13.764  1.00  0.300          H  
ATOM  35298  HA  ALA C 183     -41.391  11.611  11.714  1.00  0.290          H  
ATOM  35299 1HB  ALA C 183     -42.919   9.991  12.756  1.00  0.410          H  
ATOM  35300 2HB  ALA C 183     -41.596  10.401  13.845  1.00  0.410          H  
ATOM  35301 3HB  ALA C 183     -43.212  11.106  14.099  1.00  0.410          H  
ATOM  35302  N   MET C 184     -43.717  11.868  10.670  1.00  0.240          N  
ATOM  35303  CA  MET C 184     -44.916  12.364  10.049  1.00  0.250          C  
ATOM  35304  C   MET C 184     -46.030  11.815  10.883  1.00  0.250          C  
ATOM  35305  O   MET C 184     -46.098  10.605  11.108  1.00  0.290          O  
ATOM  35306  CB  MET C 184     -45.018  11.937   8.598  1.00  0.350          C  
ATOM  35307  CG  MET C 184     -46.180  12.529   7.838  1.00  0.350          C  
ATOM  35308  SD  MET C 184     -46.073  14.328   7.756  1.00  0.350          S  
ATOM  35309  CE  MET C 184     -44.608  14.570   6.760  1.00  0.350          C  
ATOM  35310  H   MET C 184     -43.220  11.035  10.344  1.00  0.290          H  
ATOM  35311  HA  MET C 184     -44.952  13.447  10.116  1.00  0.300          H  
ATOM  35312 1HB  MET C 184     -44.094  12.121   8.080  1.00  0.420          H  
ATOM  35313 2HB  MET C 184     -45.172  10.894   8.583  1.00  0.420          H  
ATOM  35314 1HG  MET C 184     -46.185  12.134   6.830  1.00  0.420          H  
ATOM  35315 2HG  MET C 184     -47.123  12.256   8.314  1.00  0.420          H  
ATOM  35316 1HE  MET C 184     -44.421  15.604   6.647  1.00  0.420          H  
ATOM  35317 2HE  MET C 184     -43.758  14.125   7.238  1.00  0.420          H  
ATOM  35318 3HE  MET C 184     -44.731  14.137   5.807  1.00  0.420          H  
ATOM  35319  N   ARG C 185     -46.884  12.685  11.393  1.00  0.250          N  
ATOM  35320  CA  ARG C 185     -47.943  12.212  12.249  1.00  0.270          C  
ATOM  35321  C   ARG C 185     -49.304  12.561  11.697  1.00  0.280          C  
ATOM  35322  O   ARG C 185     -49.672  13.728  11.511  1.00  0.290          O  
ATOM  35323  CB  ARG C 185     -47.764  12.774  13.647  1.00  0.370          C  
ATOM  35324  CG  ARG C 185     -48.796  12.340  14.683  1.00  0.370          C  
ATOM  35325  CD  ARG C 185     -48.654  10.914  15.161  1.00  0.370          C  
ATOM  35326  NE  ARG C 185     -47.397  10.716  15.873  1.00  0.370          N  
ATOM  35327  CZ  ARG C 185     -46.991   9.581  16.485  1.00  0.370          C  
ATOM  35328  NH1 ARG C 185     -47.751   8.506  16.532  1.00  0.370          N  
ATOM  35329  NH2 ARG C 185     -45.810   9.579  17.039  1.00  0.370          N  
ATOM  35330  H   ARG C 185     -46.790  13.691  11.221  1.00  0.300          H  
ATOM  35331  HA  ARG C 185     -47.881  11.127  12.310  1.00  0.320          H  
ATOM  35332 1HB  ARG C 185     -46.778  12.496  14.016  1.00  0.440          H  
ATOM  35333 2HB  ARG C 185     -47.791  13.866  13.595  1.00  0.440          H  
ATOM  35334 1HG  ARG C 185     -48.668  12.981  15.545  1.00  0.440          H  
ATOM  35335 2HG  ARG C 185     -49.803  12.465  14.282  1.00  0.440          H  
ATOM  35336 1HD  ARG C 185     -49.475  10.680  15.837  1.00  0.440          H  
ATOM  35337 2HD  ARG C 185     -48.686  10.230  14.313  1.00  0.440          H  
ATOM  35338  HE  ARG C 185     -46.744  11.492  15.884  1.00  0.440          H  
ATOM  35339 1HH1 ARG C 185     -48.669   8.515  16.121  1.00  0.440          H  
ATOM  35340 2HH1 ARG C 185     -47.420   7.676  17.005  1.00  0.440          H  
ATOM  35341 1HH2 ARG C 185     -45.222  10.419  17.008  1.00  0.440          H  
ATOM  35342 2HH2 ARG C 185     -45.421   8.754  17.506  1.00  0.440          H  
ATOM  35343  N   ILE C 186     -50.052  11.509  11.433  1.00  0.280          N  
ATOM  35344  CA  ILE C 186     -51.369  11.606  10.859  1.00  0.290          C  
ATOM  35345  C   ILE C 186     -52.416  11.324  11.921  1.00  0.310          C  
ATOM  35346  O   ILE C 186     -52.510  10.195  12.418  1.00  0.370          O  
ATOM  35347  CB  ILE C 186     -51.414  10.581   9.728  1.00  0.400          C  
ATOM  35348  CG1 ILE C 186     -50.293  10.960   8.689  1.00  0.400          C  
ATOM  35349  CG2 ILE C 186     -52.806  10.466   9.116  1.00  0.400          C  
ATOM  35350  CD1 ILE C 186     -49.991   9.926   7.698  1.00  0.400          C  
ATOM  35351  H   ILE C 186     -49.655  10.575  11.603  1.00  0.340          H  
ATOM  35352  HA  ILE C 186     -51.522  12.611  10.467  1.00  0.350          H  
ATOM  35353  HB  ILE C 186     -51.130   9.639  10.145  1.00  0.480          H  
ATOM  35354 1HG1 ILE C 186     -50.600  11.848   8.163  1.00  0.480          H  
ATOM  35355 2HG1 ILE C 186     -49.366  11.169   9.208  1.00  0.480          H  
ATOM  35356 1HG2 ILE C 186     -52.800   9.707   8.346  1.00  0.480          H  
ATOM  35357 2HG2 ILE C 186     -53.528  10.180   9.883  1.00  0.480          H  
ATOM  35358 3HG2 ILE C 186     -53.091  11.425   8.686  1.00  0.480          H  
ATOM  35359 1HD1 ILE C 186     -49.209  10.285   7.027  1.00  0.480          H  
ATOM  35360 2HD1 ILE C 186     -49.643   9.029   8.211  1.00  0.480          H  
ATOM  35361 3HD1 ILE C 186     -50.868   9.702   7.138  1.00  0.480          H  
ATOM  35362  N   TRP C 187     -53.201  12.348  12.261  1.00  0.290          N  
ATOM  35363  CA  TRP C 187     -54.202  12.216  13.309  1.00  0.290          C  
ATOM  35364  C   TRP C 187     -55.579  11.967  12.729  1.00  0.320          C  
ATOM  35365  O   TRP C 187     -56.167  12.841  12.084  1.00  0.380          O  
ATOM  35366  CB  TRP C 187     -54.262  13.447  14.201  1.00  0.410          C  
ATOM  35367  CG  TRP C 187     -53.041  13.692  15.018  1.00  0.410          C  
ATOM  35368  CD1 TRP C 187     -52.155  14.722  14.891  1.00  0.410          C  
ATOM  35369  CD2 TRP C 187     -52.534  12.858  16.074  1.00  0.410          C  
ATOM  35370  NE1 TRP C 187     -51.161  14.601  15.834  1.00  0.410          N  
ATOM  35371  CE2 TRP C 187     -51.379  13.461  16.557  1.00  0.410          C  
ATOM  35372  CE3 TRP C 187     -52.957  11.675  16.635  1.00  0.410          C  
ATOM  35373  CZ2 TRP C 187     -50.646  12.904  17.589  1.00  0.410          C  
ATOM  35374  CZ3 TRP C 187     -52.233  11.120  17.654  1.00  0.410          C  
ATOM  35375  CH2 TRP C 187     -51.111  11.705  18.119  1.00  0.410          C  
ATOM  35376  H   TRP C 187     -53.055  13.243  11.794  1.00  0.350          H  
ATOM  35377  HA  TRP C 187     -53.931  11.373  13.927  1.00  0.350          H  
ATOM  35378 1HB  TRP C 187     -54.414  14.300  13.590  1.00  0.490          H  
ATOM  35379 2HB  TRP C 187     -55.114  13.374  14.867  1.00  0.490          H  
ATOM  35380  HD1 TRP C 187     -52.236  15.533  14.163  1.00  0.490          H  
ATOM  35381  HE1 TRP C 187     -50.388  15.239  15.974  1.00  0.490          H  
ATOM  35382  HE3 TRP C 187     -53.843  11.188  16.273  1.00  0.490          H  
ATOM  35383  HZ2 TRP C 187     -49.735  13.368  17.970  1.00  0.490          H  
ATOM  35384  HZ3 TRP C 187     -52.587  10.188  18.079  1.00  0.490          H  
ATOM  35385  HH2 TRP C 187     -50.571  11.217  18.921  1.00  0.490          H  
ATOM  35386  N   LEU C 188     -56.114  10.787  12.988  1.00  0.290          N  
ATOM  35387  CA  LEU C 188     -57.383  10.396  12.389  1.00  0.310          C  
ATOM  35388  C   LEU C 188     -58.602  10.915  13.133  1.00  0.310          C  
ATOM  35389  O   LEU C 188     -58.667  10.894  14.371  1.00  0.300          O  
ATOM  35390  CB  LEU C 188     -57.491   8.868  12.371  1.00  0.430          C  
ATOM  35391  CG  LEU C 188     -56.428   8.083  11.615  1.00  0.430          C  
ATOM  35392  CD1 LEU C 188     -56.690   6.594  11.838  1.00  0.430          C  
ATOM  35393  CD2 LEU C 188     -56.459   8.432  10.155  1.00  0.430          C  
ATOM  35394  H   LEU C 188     -55.571  10.137  13.566  1.00  0.350          H  
ATOM  35395  HA  LEU C 188     -57.428  10.796  11.379  1.00  0.370          H  
ATOM  35396 1HB  LEU C 188     -57.467   8.521  13.368  1.00  0.510          H  
ATOM  35397 2HB  LEU C 188     -58.455   8.620  11.962  1.00  0.510          H  
ATOM  35398  HG  LEU C 188     -55.439   8.319  12.019  1.00  0.510          H  
ATOM  35399 1HD1 LEU C 188     -55.942   6.006  11.321  1.00  0.510          H  
ATOM  35400 2HD1 LEU C 188     -56.651   6.369  12.907  1.00  0.510          H  
ATOM  35401 3HD1 LEU C 188     -57.660   6.342  11.452  1.00  0.510          H  
ATOM  35402 1HD2 LEU C 188     -55.704   7.857   9.654  1.00  0.510          H  
ATOM  35403 2HD2 LEU C 188     -57.437   8.204   9.741  1.00  0.510          H  
ATOM  35404 3HD2 LEU C 188     -56.248   9.466  10.028  1.00  0.510          H  
ATOM  35405  N   ASP C 189     -59.620  11.319  12.368  1.00  0.340          N  
ATOM  35406  CA  ASP C 189     -60.889  11.751  12.934  1.00  0.350          C  
ATOM  35407  C   ASP C 189     -62.008  10.770  12.550  1.00  0.350          C  
ATOM  35408  O   ASP C 189     -62.465  10.796  11.400  1.00  0.350          O  
ATOM  35409  CB  ASP C 189     -61.242  13.166  12.474  1.00  0.490          C  
ATOM  35410  CG  ASP C 189     -62.554  13.707  13.104  1.00  0.490          C  
ATOM  35411  OD1 ASP C 189     -63.391  12.905  13.558  1.00  0.490          O  
ATOM  35412  OD2 ASP C 189     -62.690  14.915  13.171  1.00  0.490          O  
ATOM  35413  H   ASP C 189     -59.501  11.368  11.350  1.00  0.410          H  
ATOM  35414  HA  ASP C 189     -60.772  11.818  14.008  1.00  0.420          H  
ATOM  35415 1HB  ASP C 189     -60.424  13.841  12.730  1.00  0.580          H  
ATOM  35416 2HB  ASP C 189     -61.335  13.172  11.390  1.00  0.580          H  
ATOM  35417  N   PRO C 190     -62.469   9.894  13.475  1.00  0.350          N  
ATOM  35418  CA  PRO C 190     -63.467   8.859  13.276  1.00  0.350          C  
ATOM  35419  C   PRO C 190     -64.728   9.351  12.605  1.00  0.350          C  
ATOM  35420  O   PRO C 190     -65.382   8.590  11.885  1.00  0.350          O  
ATOM  35421  CB  PRO C 190     -63.817   8.466  14.706  1.00  0.520          C  
ATOM  35422  CG  PRO C 190     -62.611   8.715  15.453  1.00  0.520          C  
ATOM  35423  CD  PRO C 190     -62.009   9.964  14.863  1.00  0.520          C  
ATOM  35424  HA  PRO C 190     -63.026   8.016  12.730  1.00  0.420          H  
ATOM  35425 1HB  PRO C 190     -64.685   9.041  15.066  1.00  0.630          H  
ATOM  35426 2HB  PRO C 190     -64.106   7.407  14.739  1.00  0.630          H  
ATOM  35427 1HG  PRO C 190     -62.825   8.763  16.530  1.00  0.630          H  
ATOM  35428 2HG  PRO C 190     -62.003   7.878  15.291  1.00  0.630          H  
ATOM  35429 1HD  PRO C 190     -62.409  10.871  15.350  1.00  0.630          H  
ATOM  35430 2HD  PRO C 190     -60.914   9.871  14.936  1.00  0.630          H  
ATOM  35431  N   ALA C 191     -65.116  10.610  12.871  1.00  0.370          N  
ATOM  35432  CA  ALA C 191     -66.327  11.145  12.281  1.00  0.380          C  
ATOM  35433  C   ALA C 191     -66.214  11.204  10.781  1.00  0.380          C  
ATOM  35434  O   ALA C 191     -67.175  10.927  10.047  1.00  0.390          O  
ATOM  35435  CB  ALA C 191     -66.609  12.531  12.821  1.00  0.530          C  
ATOM  35436  H   ALA C 191     -64.561  11.263  13.451  1.00  0.440          H  
ATOM  35437  HA  ALA C 191     -67.152  10.480  12.536  1.00  0.460          H  
ATOM  35438 1HB  ALA C 191     -67.529  12.912  12.383  1.00  0.630          H  
ATOM  35439 2HB  ALA C 191     -66.708  12.485  13.903  1.00  0.630          H  
ATOM  35440 3HB  ALA C 191     -65.778  13.195  12.564  1.00  0.630          H  
ATOM  35441  N   LYS C 192     -65.039  11.634  10.333  1.00  0.390          N  
ATOM  35442  CA  LYS C 192     -64.786  11.852   8.936  1.00  0.400          C  
ATOM  35443  C   LYS C 192     -64.567  10.511   8.282  1.00  0.390          C  
ATOM  35444  O   LYS C 192     -65.191  10.195   7.267  1.00  0.400          O  
ATOM  35445  CB  LYS C 192     -63.611  12.797   8.789  1.00  0.560          C  
ATOM  35446  CG  LYS C 192     -63.937  14.216   9.283  1.00  0.560          C  
ATOM  35447  CD  LYS C 192     -62.753  15.166   9.168  1.00  0.560          C  
ATOM  35448  CE  LYS C 192     -63.084  16.533   9.737  1.00  0.560          C  
ATOM  35449  NZ  LYS C 192     -61.926  17.464   9.650  1.00  0.560          N  
ATOM  35450  H   LYS C 192     -64.268  11.769  10.994  1.00  0.470          H  
ATOM  35451  HA  LYS C 192     -65.660  12.316   8.483  1.00  0.480          H  
ATOM  35452 1HB  LYS C 192     -62.754  12.415   9.346  1.00  0.670          H  
ATOM  35453 2HB  LYS C 192     -63.338  12.865   7.746  1.00  0.670          H  
ATOM  35454 1HG  LYS C 192     -64.770  14.611   8.704  1.00  0.670          H  
ATOM  35455 2HG  LYS C 192     -64.239  14.166  10.331  1.00  0.670          H  
ATOM  35456 1HD  LYS C 192     -61.895  14.756   9.697  1.00  0.670          H  
ATOM  35457 2HD  LYS C 192     -62.485  15.293   8.133  1.00  0.670          H  
ATOM  35458 1HE  LYS C 192     -63.922  16.957   9.188  1.00  0.670          H  
ATOM  35459 2HE  LYS C 192     -63.367  16.419  10.787  1.00  0.670          H  
ATOM  35460 1HZ  LYS C 192     -62.183  18.357  10.043  1.00  0.670          H  
ATOM  35461 2HZ  LYS C 192     -61.147  17.081  10.167  1.00  0.670          H  
ATOM  35462 3HZ  LYS C 192     -61.659  17.583   8.681  1.00  0.670          H  
ATOM  35463  N   LEU C 193     -63.820   9.639   8.957  1.00  0.390          N  
ATOM  35464  CA  LEU C 193     -63.611   8.323   8.387  1.00  0.400          C  
ATOM  35465  C   LEU C 193     -64.956   7.623   8.202  1.00  0.400          C  
ATOM  35466  O   LEU C 193     -65.221   7.041   7.149  1.00  0.460          O  
ATOM  35467  CB  LEU C 193     -62.738   7.464   9.317  1.00  0.560          C  
ATOM  35468  CG  LEU C 193     -61.253   7.813   9.444  1.00  0.560          C  
ATOM  35469  CD1 LEU C 193     -60.645   7.003  10.582  1.00  0.560          C  
ATOM  35470  CD2 LEU C 193     -60.527   7.461   8.149  1.00  0.560          C  
ATOM  35471  H   LEU C 193     -63.349   9.932   9.820  1.00  0.470          H  
ATOM  35472  HA  LEU C 193     -63.145   8.431   7.413  1.00  0.480          H  
ATOM  35473 1HB  LEU C 193     -63.168   7.520  10.313  1.00  0.670          H  
ATOM  35474 2HB  LEU C 193     -62.801   6.442   8.992  1.00  0.670          H  
ATOM  35475  HG  LEU C 193     -61.138   8.878   9.663  1.00  0.670          H  
ATOM  35476 1HD1 LEU C 193     -59.607   7.243  10.656  1.00  0.670          H  
ATOM  35477 2HD1 LEU C 193     -61.141   7.242  11.519  1.00  0.670          H  
ATOM  35478 3HD1 LEU C 193     -60.753   5.942  10.373  1.00  0.670          H  
ATOM  35479 1HD2 LEU C 193     -59.479   7.704   8.272  1.00  0.670          H  
ATOM  35480 2HD2 LEU C 193     -60.633   6.392   7.944  1.00  0.670          H  
ATOM  35481 3HD2 LEU C 193     -60.928   8.022   7.319  1.00  0.670          H  
ATOM  35482  N   THR C 194     -65.853   7.738   9.183  1.00  0.380          N  
ATOM  35483  CA  THR C 194     -67.151   7.094   9.081  1.00  0.380          C  
ATOM  35484  C   THR C 194     -67.931   7.690   7.910  1.00  0.390          C  
ATOM  35485  O   THR C 194     -68.502   6.961   7.096  1.00  0.380          O  
ATOM  35486  CB  THR C 194     -67.955   7.243  10.388  1.00  0.530          C  
ATOM  35487  OG1 THR C 194     -67.220   6.653  11.459  1.00  0.530          O  
ATOM  35488  CG2 THR C 194     -69.284   6.488  10.261  1.00  0.530          C  
ATOM  35489  H   THR C 194     -65.616   8.220  10.049  1.00  0.460          H  
ATOM  35490  HA  THR C 194     -66.999   6.034   8.892  1.00  0.460          H  
ATOM  35491  HB  THR C 194     -68.133   8.298  10.603  1.00  0.640          H  
ATOM  35492  HG1 THR C 194     -66.464   7.232  11.691  1.00  0.640          H  
ATOM  35493 1HG2 THR C 194     -69.836   6.577  11.194  1.00  0.640          H  
ATOM  35494 2HG2 THR C 194     -69.878   6.904   9.452  1.00  0.640          H  
ATOM  35495 3HG2 THR C 194     -69.083   5.434  10.059  1.00  0.640          H  
ATOM  35496  N   SER C 195     -67.912   9.021   7.785  1.00  0.400          N  
ATOM  35497  CA  SER C 195     -68.644   9.739   6.743  1.00  0.400          C  
ATOM  35498  C   SER C 195     -68.254   9.324   5.321  1.00  0.420          C  
ATOM  35499  O   SER C 195     -69.092   9.348   4.416  1.00  0.510          O  
ATOM  35500  CB  SER C 195     -68.421  11.234   6.899  1.00  0.560          C  
ATOM  35501  OG  SER C 195     -68.975  11.711   8.104  1.00  0.560          O  
ATOM  35502  H   SER C 195     -67.435   9.581   8.494  1.00  0.480          H  
ATOM  35503  HA  SER C 195     -69.705   9.532   6.878  1.00  0.480          H  
ATOM  35504 1HB  SER C 195     -67.358  11.451   6.870  1.00  0.670          H  
ATOM  35505 2HB  SER C 195     -68.878  11.749   6.058  1.00  0.670          H  
ATOM  35506  HG  SER C 195     -68.361  11.431   8.818  1.00  0.670          H  
ATOM  35507  N   TYR C 196     -67.001   8.910   5.119  1.00  0.370          N  
ATOM  35508  CA  TYR C 196     -66.561   8.474   3.792  1.00  0.390          C  
ATOM  35509  C   TYR C 196     -66.478   6.949   3.682  1.00  0.380          C  
ATOM  35510  O   TYR C 196     -65.948   6.433   2.694  1.00  0.390          O  
ATOM  35511  CB  TYR C 196     -65.182   9.033   3.463  1.00  0.540          C  
ATOM  35512  CG  TYR C 196     -65.095  10.501   3.482  1.00  0.540          C  
ATOM  35513  CD1 TYR C 196     -64.383  11.064   4.476  1.00  0.540          C  
ATOM  35514  CD2 TYR C 196     -65.727  11.287   2.546  1.00  0.540          C  
ATOM  35515  CE1 TYR C 196     -64.262  12.407   4.575  1.00  0.540          C  
ATOM  35516  CE2 TYR C 196     -65.611  12.659   2.635  1.00  0.540          C  
ATOM  35517  CZ  TYR C 196     -64.871  13.212   3.657  1.00  0.540          C  
ATOM  35518  OH  TYR C 196     -64.747  14.573   3.775  1.00  0.540          O  
ATOM  35519  H   TYR C 196     -66.327   8.979   5.894  1.00  0.440          H  
ATOM  35520  HA  TYR C 196     -67.281   8.821   3.054  1.00  0.470          H  
ATOM  35521 1HB  TYR C 196     -64.473   8.651   4.196  1.00  0.650          H  
ATOM  35522 2HB  TYR C 196     -64.863   8.681   2.483  1.00  0.650          H  
ATOM  35523  HD1 TYR C 196     -63.912  10.420   5.200  1.00  0.650          H  
ATOM  35524  HD2 TYR C 196     -66.310  10.833   1.745  1.00  0.650          H  
ATOM  35525  HE1 TYR C 196     -63.691  12.834   5.383  1.00  0.650          H  
ATOM  35526  HE2 TYR C 196     -66.102  13.301   1.904  1.00  0.650          H  
ATOM  35527  HH  TYR C 196     -64.137  14.775   4.505  1.00  0.650          H  
ATOM  35528  N   GLN C 197     -66.986   6.248   4.701  1.00  0.380          N  
ATOM  35529  CA  GLN C 197     -66.970   4.795   4.860  1.00  0.360          C  
ATOM  35530  C   GLN C 197     -65.564   4.192   4.849  1.00  0.340          C  
ATOM  35531  O   GLN C 197     -65.365   3.102   4.301  1.00  0.330          O  
ATOM  35532  CB  GLN C 197     -67.806   4.089   3.781  1.00  0.510          C  
ATOM  35533  CG  GLN C 197     -69.280   4.450   3.768  1.00  0.510          C  
ATOM  35534  CD  GLN C 197     -69.570   5.720   3.005  1.00  0.510          C  
ATOM  35535  OE1 GLN C 197     -69.153   5.851   1.837  1.00  0.510          O  
ATOM  35536  NE2 GLN C 197     -70.278   6.649   3.633  1.00  0.510          N  
ATOM  35537  H   GLN C 197     -67.431   6.761   5.464  1.00  0.460          H  
ATOM  35538  HA  GLN C 197     -67.411   4.585   5.830  1.00  0.430          H  
ATOM  35539 1HB  GLN C 197     -67.389   4.296   2.803  1.00  0.610          H  
ATOM  35540 2HB  GLN C 197     -67.746   3.010   3.935  1.00  0.610          H  
ATOM  35541 1HG  GLN C 197     -69.840   3.633   3.315  1.00  0.610          H  
ATOM  35542 2HG  GLN C 197     -69.602   4.598   4.798  1.00  0.610          H  
ATOM  35543 1HE2 GLN C 197     -70.502   7.515   3.170  1.00  0.610          H  
ATOM  35544 2HE2 GLN C 197     -70.587   6.501   4.572  1.00  0.610          H  
ATOM  35545  N   LEU C 198     -64.610   4.905   5.440  1.00  0.330          N  
ATOM  35546  CA  LEU C 198     -63.215   4.509   5.520  1.00  0.320          C  
ATOM  35547  C   LEU C 198     -62.821   4.070   6.910  1.00  0.300          C  
ATOM  35548  O   LEU C 198     -63.463   4.426   7.900  1.00  0.300          O  
ATOM  35549  CB  LEU C 198     -62.322   5.675   5.077  1.00  0.450          C  
ATOM  35550  CG  LEU C 198     -62.572   6.221   3.642  1.00  0.450          C  
ATOM  35551  CD1 LEU C 198     -61.696   7.423   3.412  1.00  0.450          C  
ATOM  35552  CD2 LEU C 198     -62.278   5.144   2.601  1.00  0.450          C  
ATOM  35553  H   LEU C 198     -64.870   5.775   5.904  1.00  0.400          H  
ATOM  35554  HA  LEU C 198     -63.053   3.658   4.865  1.00  0.380          H  
ATOM  35555 1HB  LEU C 198     -62.479   6.496   5.774  1.00  0.540          H  
ATOM  35556 2HB  LEU C 198     -61.280   5.356   5.147  1.00  0.540          H  
ATOM  35557  HG  LEU C 198     -63.597   6.523   3.547  1.00  0.540          H  
ATOM  35558 1HD1 LEU C 198     -61.873   7.815   2.408  1.00  0.540          H  
ATOM  35559 2HD1 LEU C 198     -61.926   8.187   4.143  1.00  0.540          H  
ATOM  35560 3HD1 LEU C 198     -60.667   7.119   3.507  1.00  0.540          H  
ATOM  35561 1HD2 LEU C 198     -62.458   5.544   1.618  1.00  0.540          H  
ATOM  35562 2HD2 LEU C 198     -61.240   4.827   2.678  1.00  0.540          H  
ATOM  35563 3HD2 LEU C 198     -62.928   4.285   2.750  1.00  0.540          H  
ATOM  35564  N   THR C 199     -61.758   3.281   6.982  1.00  0.300          N  
ATOM  35565  CA  THR C 199     -61.218   2.848   8.264  1.00  0.280          C  
ATOM  35566  C   THR C 199     -59.703   3.157   8.288  1.00  0.270          C  
ATOM  35567  O   THR C 199     -59.117   3.415   7.229  1.00  0.270          O  
ATOM  35568  CB  THR C 199     -61.486   1.335   8.456  1.00  0.400          C  
ATOM  35569  OG1 THR C 199     -60.706   0.593   7.527  1.00  0.400          O  
ATOM  35570  CG2 THR C 199     -62.952   1.048   8.206  1.00  0.400          C  
ATOM  35571  H   THR C 199     -61.325   2.960   6.100  1.00  0.360          H  
ATOM  35572  HA  THR C 199     -61.724   3.405   9.048  1.00  0.340          H  
ATOM  35573  HB  THR C 199     -61.262   1.012   9.451  1.00  0.480          H  
ATOM  35574  HG1 THR C 199     -60.855  -0.371   7.707  1.00  0.480          H  
ATOM  35575 1HG2 THR C 199     -63.129  -0.010   8.336  1.00  0.480          H  
ATOM  35576 2HG2 THR C 199     -63.538   1.608   8.930  1.00  0.480          H  
ATOM  35577 3HG2 THR C 199     -63.239   1.329   7.199  1.00  0.480          H  
ATOM  35578  N   PRO C 200     -59.004   3.070   9.445  1.00  0.260          N  
ATOM  35579  CA  PRO C 200     -57.560   3.260   9.577  1.00  0.250          C  
ATOM  35580  C   PRO C 200     -56.753   2.308   8.672  1.00  0.240          C  
ATOM  35581  O   PRO C 200     -55.610   2.612   8.323  1.00  0.250          O  
ATOM  35582  CB  PRO C 200     -57.331   2.981  11.067  1.00  0.380          C  
ATOM  35583  CG  PRO C 200     -58.643   3.303  11.735  1.00  0.380          C  
ATOM  35584  CD  PRO C 200     -59.692   2.856  10.753  1.00  0.380          C  
ATOM  35585  HA  PRO C 200     -57.317   4.308   9.347  1.00  0.300          H  
ATOM  35586 1HB  PRO C 200     -57.046   1.933  11.212  1.00  0.450          H  
ATOM  35587 2HB  PRO C 200     -56.512   3.589  11.441  1.00  0.450          H  
ATOM  35588 1HG  PRO C 200     -58.697   2.782  12.706  1.00  0.450          H  
ATOM  35589 2HG  PRO C 200     -58.708   4.365  11.959  1.00  0.450          H  
ATOM  35590 1HD  PRO C 200     -59.897   1.793  10.934  1.00  0.450          H  
ATOM  35591 2HD  PRO C 200     -60.580   3.484  10.877  1.00  0.450          H  
ATOM  35592  N   SER C 201     -57.373   1.190   8.259  1.00  0.240          N  
ATOM  35593  CA  SER C 201     -56.771   0.192   7.380  1.00  0.250          C  
ATOM  35594  C   SER C 201     -56.628   0.748   5.962  1.00  0.250          C  
ATOM  35595  O   SER C 201     -55.688   0.389   5.238  1.00  0.260          O  
ATOM  35596  CB  SER C 201     -57.642  -1.054   7.302  1.00  0.350          C  
ATOM  35597  OG  SER C 201     -57.723  -1.745   8.522  1.00  0.350          O  
ATOM  35598  H   SER C 201     -58.311   0.987   8.579  1.00  0.290          H  
ATOM  35599  HA  SER C 201     -55.784  -0.069   7.763  1.00  0.300          H  
ATOM  35600 1HB  SER C 201     -58.641  -0.769   6.985  1.00  0.420          H  
ATOM  35601 2HB  SER C 201     -57.248  -1.719   6.538  1.00  0.420          H  
ATOM  35602  HG  SER C 201     -58.407  -2.450   8.374  1.00  0.420          H  
ATOM  35603  N   ASP C 202     -57.546   1.648   5.562  1.00  0.260          N  
ATOM  35604  CA  ASP C 202     -57.527   2.212   4.220  1.00  0.260          C  
ATOM  35605  C   ASP C 202     -56.515   3.318   4.231  1.00  0.260          C  
ATOM  35606  O   ASP C 202     -55.855   3.585   3.225  1.00  0.270          O  
ATOM  35607  CB  ASP C 202     -58.864   2.840   3.845  1.00  0.360          C  
ATOM  35608  CG  ASP C 202     -60.012   1.879   3.750  1.00  0.360          C  
ATOM  35609  OD1 ASP C 202     -59.963   0.894   3.029  1.00  0.360          O  
ATOM  35610  OD2 ASP C 202     -60.988   2.148   4.431  1.00  0.360          O  
ATOM  35611  H   ASP C 202     -58.293   1.950   6.192  1.00  0.310          H  
ATOM  35612  HA  ASP C 202     -57.240   1.449   3.497  1.00  0.310          H  
ATOM  35613 1HB  ASP C 202     -59.116   3.600   4.587  1.00  0.440          H  
ATOM  35614 2HB  ASP C 202     -58.764   3.354   2.887  1.00  0.440          H  
ATOM  35615  N   ILE C 203     -56.379   3.954   5.390  1.00  0.270          N  
ATOM  35616  CA  ILE C 203     -55.419   5.030   5.504  1.00  0.260          C  
ATOM  35617  C   ILE C 203     -54.042   4.417   5.396  1.00  0.250          C  
ATOM  35618  O   ILE C 203     -53.215   4.886   4.616  1.00  0.250          O  
ATOM  35619  CB  ILE C 203     -55.520   5.749   6.861  1.00  0.370          C  
ATOM  35620  CG1 ILE C 203     -56.941   6.346   7.035  1.00  0.370          C  
ATOM  35621  CG2 ILE C 203     -54.392   6.816   6.974  1.00  0.370          C  
ATOM  35622  CD1 ILE C 203     -57.381   7.319   6.022  1.00  0.370          C  
ATOM  35623  H   ILE C 203     -57.017   3.702   6.153  1.00  0.320          H  
ATOM  35624  HA  ILE C 203     -55.540   5.728   4.681  1.00  0.310          H  
ATOM  35625  HB  ILE C 203     -55.386   5.032   7.662  1.00  0.440          H  
ATOM  35626 1HG1 ILE C 203     -57.653   5.527   7.024  1.00  0.440          H  
ATOM  35627 2HG1 ILE C 203     -56.993   6.811   7.988  1.00  0.440          H  
ATOM  35628 1HG2 ILE C 203     -54.440   7.312   7.926  1.00  0.440          H  
ATOM  35629 2HG2 ILE C 203     -53.426   6.339   6.886  1.00  0.440          H  
ATOM  35630 3HG2 ILE C 203     -54.493   7.540   6.187  1.00  0.440          H  
ATOM  35631 1HD1 ILE C 203     -58.378   7.625   6.258  1.00  0.440          H  
ATOM  35632 2HD1 ILE C 203     -56.730   8.186   6.012  1.00  0.440          H  
ATOM  35633 3HD1 ILE C 203     -57.388   6.858   5.052  1.00  0.440          H  
ATOM  35634  N   ALA C 204     -53.797   3.352   6.165  1.00  0.240          N  
ATOM  35635  CA  ALA C 204     -52.511   2.687   6.133  1.00  0.230          C  
ATOM  35636  C   ALA C 204     -52.190   2.162   4.742  1.00  0.240          C  
ATOM  35637  O   ALA C 204     -51.061   2.327   4.265  1.00  0.240          O  
ATOM  35638  CB  ALA C 204     -52.512   1.540   7.118  1.00  0.330          C  
ATOM  35639  H   ALA C 204     -54.514   3.026   6.820  1.00  0.290          H  
ATOM  35640  HA  ALA C 204     -51.744   3.407   6.412  1.00  0.280          H  
ATOM  35641 1HB  ALA C 204     -51.547   1.046   7.105  1.00  0.390          H  
ATOM  35642 2HB  ALA C 204     -52.722   1.924   8.118  1.00  0.390          H  
ATOM  35643 3HB  ALA C 204     -53.286   0.827   6.837  1.00  0.390          H  
ATOM  35644  N   THR C 205     -53.190   1.590   4.059  1.00  0.250          N  
ATOM  35645  CA  THR C 205     -52.973   1.063   2.728  1.00  0.260          C  
ATOM  35646  C   THR C 205     -52.617   2.174   1.758  1.00  0.280          C  
ATOM  35647  O   THR C 205     -51.666   2.041   0.979  1.00  0.300          O  
ATOM  35648  CB  THR C 205     -54.222   0.318   2.207  1.00  0.360          C  
ATOM  35649  OG1 THR C 205     -54.518  -0.796   3.067  1.00  0.360          O  
ATOM  35650  CG2 THR C 205     -53.963  -0.201   0.786  1.00  0.360          C  
ATOM  35651  H   THR C 205     -54.104   1.449   4.491  1.00  0.300          H  
ATOM  35652  HA  THR C 205     -52.140   0.361   2.766  1.00  0.310          H  
ATOM  35653  HB  THR C 205     -55.076   0.995   2.199  1.00  0.430          H  
ATOM  35654  HG1 THR C 205     -54.872  -0.464   3.923  1.00  0.430          H  
ATOM  35655 1HG2 THR C 205     -54.846  -0.729   0.434  1.00  0.430          H  
ATOM  35656 2HG2 THR C 205     -53.749   0.625   0.110  1.00  0.430          H  
ATOM  35657 3HG2 THR C 205     -53.114  -0.883   0.801  1.00  0.430          H  
ATOM  35658  N   ALA C 206     -53.386   3.267   1.778  1.00  0.280          N  
ATOM  35659  CA  ALA C 206     -53.139   4.375   0.880  1.00  0.300          C  
ATOM  35660  C   ALA C 206     -51.769   4.980   1.114  1.00  0.300          C  
ATOM  35661  O   ALA C 206     -51.074   5.324   0.153  1.00  0.330          O  
ATOM  35662  CB  ALA C 206     -54.201   5.427   1.063  1.00  0.410          C  
ATOM  35663  H   ALA C 206     -54.177   3.328   2.426  1.00  0.340          H  
ATOM  35664  HA  ALA C 206     -53.181   4.001  -0.141  1.00  0.360          H  
ATOM  35665 1HB  ALA C 206     -54.034   6.249   0.370  1.00  0.490          H  
ATOM  35666 2HB  ALA C 206     -55.183   4.991   0.878  1.00  0.490          H  
ATOM  35667 3HB  ALA C 206     -54.157   5.794   2.091  1.00  0.490          H  
ATOM  35668  N   LEU C 207     -51.358   5.090   2.380  1.00  0.270          N  
ATOM  35669  CA  LEU C 207     -50.057   5.646   2.669  1.00  0.260          C  
ATOM  35670  C   LEU C 207     -48.959   4.763   2.127  1.00  0.270          C  
ATOM  35671  O   LEU C 207     -48.023   5.265   1.511  1.00  0.310          O  
ATOM  35672  CB  LEU C 207     -49.875   5.790   4.177  1.00  0.370          C  
ATOM  35673  CG  LEU C 207     -50.703   6.848   4.893  1.00  0.370          C  
ATOM  35674  CD1 LEU C 207     -50.558   6.636   6.353  1.00  0.370          C  
ATOM  35675  CD2 LEU C 207     -50.240   8.206   4.528  1.00  0.370          C  
ATOM  35676  H   LEU C 207     -51.982   4.826   3.150  1.00  0.320          H  
ATOM  35677  HA  LEU C 207     -49.980   6.610   2.181  1.00  0.310          H  
ATOM  35678 1HB  LEU C 207     -50.161   4.840   4.610  1.00  0.440          H  
ATOM  35679 2HB  LEU C 207     -48.825   5.969   4.394  1.00  0.440          H  
ATOM  35680  HG  LEU C 207     -51.743   6.749   4.623  1.00  0.440          H  
ATOM  35681 1HD1 LEU C 207     -51.156   7.371   6.870  1.00  0.440          H  
ATOM  35682 2HD1 LEU C 207     -50.914   5.641   6.601  1.00  0.440          H  
ATOM  35683 3HD1 LEU C 207     -49.513   6.734   6.651  1.00  0.440          H  
ATOM  35684 1HD2 LEU C 207     -50.834   8.933   5.044  1.00  0.440          H  
ATOM  35685 2HD2 LEU C 207     -49.193   8.325   4.799  1.00  0.440          H  
ATOM  35686 3HD2 LEU C 207     -50.362   8.343   3.487  1.00  0.440          H  
ATOM  35687  N   GLN C 208     -49.068   3.442   2.287  1.00  0.270          N  
ATOM  35688  CA  GLN C 208     -48.023   2.583   1.747  1.00  0.310          C  
ATOM  35689  C   GLN C 208     -48.011   2.626   0.222  1.00  0.360          C  
ATOM  35690  O   GLN C 208     -46.945   2.611  -0.402  1.00  0.390          O  
ATOM  35691  CB  GLN C 208     -48.167   1.155   2.280  1.00  0.420          C  
ATOM  35692  CG  GLN C 208     -47.839   1.062   3.773  1.00  0.420          C  
ATOM  35693  CD  GLN C 208     -47.998  -0.308   4.382  1.00  0.420          C  
ATOM  35694  OE1 GLN C 208     -48.762  -1.140   3.880  1.00  0.420          O  
ATOM  35695  NE2 GLN C 208     -47.273  -0.565   5.482  1.00  0.420          N  
ATOM  35696  H   GLN C 208     -49.848   3.046   2.827  1.00  0.320          H  
ATOM  35697  HA  GLN C 208     -47.062   2.957   2.076  1.00  0.370          H  
ATOM  35698 1HB  GLN C 208     -49.200   0.820   2.137  1.00  0.500          H  
ATOM  35699 2HB  GLN C 208     -47.514   0.483   1.728  1.00  0.500          H  
ATOM  35700 1HG  GLN C 208     -46.817   1.399   3.944  1.00  0.500          H  
ATOM  35701 2HG  GLN C 208     -48.534   1.715   4.272  1.00  0.500          H  
ATOM  35702 1HE2 GLN C 208     -47.344  -1.461   5.919  1.00  0.500          H  
ATOM  35703 2HE2 GLN C 208     -46.633   0.140   5.888  1.00  0.500          H  
ATOM  35704  N   ALA C 209     -49.192   2.672  -0.392  1.00  0.420          N  
ATOM  35705  CA  ALA C 209     -49.293   2.711  -1.838  1.00  0.490          C  
ATOM  35706  C   ALA C 209     -48.682   3.974  -2.451  1.00  0.480          C  
ATOM  35707  O   ALA C 209     -47.959   3.890  -3.452  1.00  0.600          O  
ATOM  35708  CB  ALA C 209     -50.753   2.625  -2.234  1.00  0.660          C  
ATOM  35709  H   ALA C 209     -50.053   2.647   0.162  1.00  0.500          H  
ATOM  35710  HA  ALA C 209     -48.758   1.849  -2.234  1.00  0.590          H  
ATOM  35711 1HB  ALA C 209     -50.826   2.621  -3.290  1.00  0.790          H  
ATOM  35712 2HB  ALA C 209     -51.186   1.712  -1.827  1.00  0.790          H  
ATOM  35713 3HB  ALA C 209     -51.283   3.486  -1.835  1.00  0.790          H  
ATOM  35714  N   GLN C 210     -48.923   5.130  -1.817  1.00  0.430          N  
ATOM  35715  CA  GLN C 210     -48.469   6.412  -2.342  1.00  0.450          C  
ATOM  35716  C   GLN C 210     -47.106   6.891  -1.828  1.00  0.490          C  
ATOM  35717  O   GLN C 210     -46.407   7.622  -2.531  1.00  0.740          O  
ATOM  35718  CB  GLN C 210     -49.540   7.473  -2.110  1.00  0.620          C  
ATOM  35719  CG  GLN C 210     -49.293   8.812  -2.822  1.00  0.620          C  
ATOM  35720  CD  GLN C 210     -49.237   8.666  -4.342  1.00  0.620          C  
ATOM  35721  OE1 GLN C 210     -49.770   7.712  -4.922  1.00  0.620          O  
ATOM  35722  NE2 GLN C 210     -48.593   9.622  -4.997  1.00  0.620          N  
ATOM  35723  H   GLN C 210     -49.541   5.125  -0.998  1.00  0.520          H  
ATOM  35724  HA  GLN C 210     -48.380   6.289  -3.416  1.00  0.540          H  
ATOM  35725 1HB  GLN C 210     -50.498   7.086  -2.426  1.00  0.750          H  
ATOM  35726 2HB  GLN C 210     -49.611   7.671  -1.039  1.00  0.750          H  
ATOM  35727 1HG  GLN C 210     -50.134   9.461  -2.617  1.00  0.750          H  
ATOM  35728 2HG  GLN C 210     -48.369   9.268  -2.471  1.00  0.750          H  
ATOM  35729 1HE2 GLN C 210     -48.522   9.588  -5.997  1.00  0.750          H  
ATOM  35730 2HE2 GLN C 210     -48.175  10.379  -4.494  1.00  0.750          H  
ATOM  35731  N   ASN C 211     -46.714   6.517  -0.615  1.00  0.310          N  
ATOM  35732  CA  ASN C 211     -45.441   6.963  -0.051  1.00  0.390          C  
ATOM  35733  C   ASN C 211     -44.290   5.956  -0.174  1.00  0.510          C  
ATOM  35734  O   ASN C 211     -43.298   6.084   0.520  1.00  1.180          O  
ATOM  35735  CB  ASN C 211     -45.597   7.368   1.415  1.00  0.510          C  
ATOM  35736  CG  ASN C 211     -44.363   8.082   1.932  1.00  0.510          C  
ATOM  35737  OD1 ASN C 211     -43.743   8.851   1.196  1.00  0.510          O  
ATOM  35738  ND2 ASN C 211     -43.974   7.792   3.144  1.00  0.510          N  
ATOM  35739  H   ASN C 211     -47.303   5.925  -0.031  1.00  0.370          H  
ATOM  35740  HA  ASN C 211     -45.131   7.849  -0.603  1.00  0.470          H  
ATOM  35741 1HB  ASN C 211     -46.467   8.019   1.528  1.00  0.620          H  
ATOM  35742 2HB  ASN C 211     -45.767   6.482   2.020  1.00  0.620          H  
ATOM  35743 1HD2 ASN C 211     -43.108   8.154   3.513  1.00  0.620          H  
ATOM  35744 2HD2 ASN C 211     -44.483   7.145   3.716  1.00  0.620          H  
ATOM  35745  N   SER C 212     -44.392   4.954  -1.025  1.00  0.500          N  
ATOM  35746  CA  SER C 212     -43.265   4.028  -1.181  1.00  0.470          C  
ATOM  35747  C   SER C 212     -42.410   4.425  -2.369  1.00  0.470          C  
ATOM  35748  O   SER C 212     -42.907   5.015  -3.317  1.00  0.740          O  
ATOM  35749  CB  SER C 212     -43.727   2.589  -1.341  1.00  0.670          C  
ATOM  35750  OG  SER C 212     -44.332   2.108  -0.167  1.00  0.670          O  
ATOM  35751  H   SER C 212     -45.232   4.844  -1.579  1.00  0.600          H  
ATOM  35752  HA  SER C 212     -42.643   4.079  -0.287  1.00  0.560          H  
ATOM  35753 1HB  SER C 212     -44.435   2.524  -2.170  1.00  0.800          H  
ATOM  35754 2HB  SER C 212     -42.869   1.967  -1.595  1.00  0.800          H  
ATOM  35755  HG  SER C 212     -45.262   2.415  -0.198  1.00  0.800          H  
ATOM  35756  N   GLN C 213     -41.128   4.085  -2.343  1.00  0.540          N  
ATOM  35757  CA  GLN C 213     -40.310   4.373  -3.513  1.00  0.540          C  
ATOM  35758  C   GLN C 213     -40.325   3.183  -4.412  1.00  0.600          C  
ATOM  35759  O   GLN C 213     -40.434   2.055  -3.927  1.00  0.830          O  
ATOM  35760  CB  GLN C 213     -38.869   4.643  -3.176  1.00  0.760          C  
ATOM  35761  CG  GLN C 213     -38.720   5.722  -2.310  1.00  0.760          C  
ATOM  35762  CD  GLN C 213     -37.367   6.251  -2.315  1.00  0.760          C  
ATOM  35763  OE1 GLN C 213     -36.872   6.656  -3.354  1.00  0.760          O  
ATOM  35764  NE2 GLN C 213     -36.740   6.252  -1.192  1.00  0.760          N  
ATOM  35765  H   GLN C 213     -40.743   3.612  -1.537  1.00  0.650          H  
ATOM  35766  HA  GLN C 213     -40.729   5.221  -4.058  1.00  0.650          H  
ATOM  35767 1HB  GLN C 213     -38.421   3.765  -2.719  1.00  0.910          H  
ATOM  35768 2HB  GLN C 213     -38.321   4.858  -4.097  1.00  0.910          H  
ATOM  35769 1HG  GLN C 213     -39.429   6.457  -2.545  1.00  0.910          H  
ATOM  35770 2HG  GLN C 213     -38.913   5.330  -1.323  1.00  0.910          H  
ATOM  35771 1HE2 GLN C 213     -35.804   6.557  -1.155  1.00  0.910          H  
ATOM  35772 2HE2 GLN C 213     -37.194   5.920  -0.358  1.00  0.910          H  
ATOM  35773  N   VAL C 214     -40.174   3.397  -5.710  1.00  0.510          N  
ATOM  35774  CA  VAL C 214     -40.137   2.238  -6.580  1.00  0.640          C  
ATOM  35775  C   VAL C 214     -38.893   2.155  -7.422  1.00  0.700          C  
ATOM  35776  O   VAL C 214     -38.416   3.130  -7.997  1.00  0.940          O  
ATOM  35777  CB  VAL C 214     -41.373   2.178  -7.482  1.00  0.840          C  
ATOM  35778  CG1 VAL C 214     -42.581   2.095  -6.627  1.00  0.840          C  
ATOM  35779  CG2 VAL C 214     -41.440   3.356  -8.384  1.00  0.840          C  
ATOM  35780  H   VAL C 214     -40.067   4.357  -6.054  1.00  0.610          H  
ATOM  35781  HA  VAL C 214     -40.158   1.344  -5.959  1.00  0.770          H  
ATOM  35782  HB  VAL C 214     -41.340   1.277  -8.080  1.00  1.010          H  
ATOM  35783 1HG1 VAL C 214     -43.412   2.035  -7.263  1.00  1.010          H  
ATOM  35784 2HG1 VAL C 214     -42.529   1.213  -5.993  1.00  1.010          H  
ATOM  35785 3HG1 VAL C 214     -42.675   2.981  -6.002  1.00  1.010          H  
ATOM  35786 1HG2 VAL C 214     -42.338   3.283  -8.994  1.00  1.010          H  
ATOM  35787 2HG2 VAL C 214     -41.465   4.228  -7.811  1.00  1.010          H  
ATOM  35788 3HG2 VAL C 214     -40.580   3.404  -9.026  1.00  1.010          H  
ATOM  35789  N   ALA C 215     -38.412   0.943  -7.497  1.00  0.530          N  
ATOM  35790  CA  ALA C 215     -37.260   0.529  -8.263  1.00  0.470          C  
ATOM  35791  C   ALA C 215     -37.672   0.104  -9.677  1.00  0.460          C  
ATOM  35792  O   ALA C 215     -37.977  -1.070  -9.903  1.00  0.540          O  
ATOM  35793  CB  ALA C 215     -36.574  -0.585  -7.495  1.00  0.680          C  
ATOM  35794  H   ALA C 215     -38.895   0.249  -6.945  1.00  0.640          H  
ATOM  35795  HA  ALA C 215     -36.590   1.376  -8.368  1.00  0.560          H  
ATOM  35796 1HB  ALA C 215     -35.722  -0.932  -7.990  1.00  0.820          H  
ATOM  35797 2HB  ALA C 215     -36.290  -0.217  -6.514  1.00  0.820          H  
ATOM  35798 3HB  ALA C 215     -37.237  -1.396  -7.380  1.00  0.820          H  
ATOM  35799  N   VAL C 216     -37.741   1.064 -10.612  1.00  0.500          N  
ATOM  35800  CA  VAL C 216     -38.281   0.816 -11.958  1.00  0.620          C  
ATOM  35801  C   VAL C 216     -37.281   0.830 -13.116  1.00  0.630          C  
ATOM  35802  O   VAL C 216     -37.672   1.017 -14.265  1.00  0.800          O  
ATOM  35803  CB  VAL C 216     -39.444   1.785 -12.268  1.00  0.820          C  
ATOM  35804  CG1 VAL C 216     -40.609   1.501 -11.353  1.00  0.820          C  
ATOM  35805  CG2 VAL C 216     -38.980   3.211 -12.075  1.00  0.820          C  
ATOM  35806  H   VAL C 216     -37.414   1.995 -10.369  1.00  0.600          H  
ATOM  35807  HA  VAL C 216     -38.707  -0.175 -11.943  1.00  0.740          H  
ATOM  35808  HB  VAL C 216     -39.773   1.641 -13.298  1.00  0.980          H  
ATOM  35809 1HG1 VAL C 216     -41.430   2.181 -11.567  1.00  0.980          H  
ATOM  35810 2HG1 VAL C 216     -40.940   0.492 -11.509  1.00  0.980          H  
ATOM  35811 3HG1 VAL C 216     -40.292   1.617 -10.337  1.00  0.980          H  
ATOM  35812 1HG2 VAL C 216     -39.789   3.882 -12.307  1.00  0.980          H  
ATOM  35813 2HG2 VAL C 216     -38.660   3.373 -11.049  1.00  0.980          H  
ATOM  35814 3HG2 VAL C 216     -38.147   3.398 -12.743  1.00  0.980          H  
ATOM  35815  N   GLY C 217     -36.010   0.600 -12.820  1.00  0.520          N  
ATOM  35816  CA  GLY C 217     -34.988   0.421 -13.843  1.00  0.660          C  
ATOM  35817  C   GLY C 217     -34.579   1.655 -14.595  1.00  0.600          C  
ATOM  35818  O   GLY C 217     -34.559   2.765 -14.055  1.00  0.560          O  
ATOM  35819  H   GLY C 217     -35.727   0.543 -11.843  1.00  0.620          H  
ATOM  35820 1HA  GLY C 217     -34.105  -0.017 -13.385  1.00  0.790          H  
ATOM  35821 2HA  GLY C 217     -35.348  -0.299 -14.570  1.00  0.790          H  
ATOM  35822  N   GLN C 218     -34.131   1.422 -15.823  1.00  0.640          N  
ATOM  35823  CA  GLN C 218     -33.625   2.480 -16.672  1.00  0.600          C  
ATOM  35824  C   GLN C 218     -33.976   2.196 -18.132  1.00  0.610          C  
ATOM  35825  O   GLN C 218     -34.097   1.033 -18.551  1.00  0.730          O  
ATOM  35826  CB  GLN C 218     -32.112   2.626 -16.499  1.00  0.860          C  
ATOM  35827  CG  GLN C 218     -31.368   1.471 -16.980  1.00  0.860          C  
ATOM  35828  CD  GLN C 218     -29.879   1.503 -16.735  1.00  0.860          C  
ATOM  35829  OE1 GLN C 218     -29.285   0.442 -16.480  1.00  0.860          O  
ATOM  35830  NE2 GLN C 218     -29.269   2.666 -16.812  1.00  0.860          N  
ATOM  35831  H   GLN C 218     -34.183   0.475 -16.181  1.00  0.770          H  
ATOM  35832  HA  GLN C 218     -34.088   3.415 -16.388  1.00  0.720          H  
ATOM  35833 1HB  GLN C 218     -31.774   3.490 -17.059  1.00  1.030          H  
ATOM  35834 2HB  GLN C 218     -31.867   2.785 -15.449  1.00  1.030          H  
ATOM  35835 1HG  GLN C 218     -31.782   0.564 -16.548  1.00  1.030          H  
ATOM  35836 2HG  GLN C 218     -31.499   1.484 -18.046  1.00  1.030          H  
ATOM  35837 1HE2 GLN C 218     -28.280   2.736 -16.651  1.00  1.030          H  
ATOM  35838 2HE2 GLN C 218     -29.784   3.488 -17.065  1.00  1.030          H  
ATOM  35839  N   LEU C 219     -34.090   3.258 -18.911  1.00  0.560          N  
ATOM  35840  CA  LEU C 219     -34.361   3.149 -20.327  1.00  0.640          C  
ATOM  35841  C   LEU C 219     -33.072   2.639 -20.917  1.00  0.730          C  
ATOM  35842  O   LEU C 219     -32.005   3.159 -20.584  1.00  1.430          O  
ATOM  35843  CB  LEU C 219     -34.678   4.546 -20.915  1.00  0.860          C  
ATOM  35844  CG  LEU C 219     -35.918   5.341 -20.315  1.00  0.860          C  
ATOM  35845  CD1 LEU C 219     -35.947   6.712 -20.884  1.00  0.860          C  
ATOM  35846  CD2 LEU C 219     -37.220   4.639 -20.608  1.00  0.860          C  
ATOM  35847  H   LEU C 219     -33.955   4.176 -18.499  1.00  0.670          H  
ATOM  35848  HA  LEU C 219     -35.154   2.433 -20.514  1.00  0.770          H  
ATOM  35849 1HB  LEU C 219     -33.799   5.175 -20.782  1.00  1.040          H  
ATOM  35850 2HB  LEU C 219     -34.846   4.430 -21.991  1.00  1.040          H  
ATOM  35851  HG  LEU C 219     -35.785   5.442 -19.255  1.00  1.040          H  
ATOM  35852 1HD1 LEU C 219     -36.774   7.270 -20.457  1.00  1.040          H  
ATOM  35853 2HD1 LEU C 219     -35.025   7.194 -20.640  1.00  1.040          H  
ATOM  35854 3HD1 LEU C 219     -36.063   6.659 -21.934  1.00  1.040          H  
ATOM  35855 1HD2 LEU C 219     -38.049   5.208 -20.182  1.00  1.040          H  
ATOM  35856 2HD2 LEU C 219     -37.360   4.538 -21.681  1.00  1.040          H  
ATOM  35857 3HD2 LEU C 219     -37.183   3.682 -20.151  1.00  1.040          H  
ATOM  35858  N   GLY C 220     -33.118   1.605 -21.742  1.00  0.570          N  
ATOM  35859  CA  GLY C 220     -31.871   1.126 -22.321  1.00  0.530          C  
ATOM  35860  C   GLY C 220     -31.016   0.302 -21.344  1.00  0.500          C  
ATOM  35861  O   GLY C 220     -29.838   0.052 -21.614  1.00  0.550          O  
ATOM  35862  H   GLY C 220     -34.003   1.154 -21.999  1.00  0.680          H  
ATOM  35863 1HA  GLY C 220     -32.097   0.529 -23.197  1.00  0.640          H  
ATOM  35864 2HA  GLY C 220     -31.292   1.980 -22.672  1.00  0.640          H  
ATOM  35865  N   GLY C 221     -31.583  -0.125 -20.207  1.00  0.530          N  
ATOM  35866  CA  GLY C 221     -30.793  -0.870 -19.230  1.00  0.520          C  
ATOM  35867  C   GLY C 221     -30.315  -2.189 -19.770  1.00  0.460          C  
ATOM  35868  O   GLY C 221     -30.955  -2.776 -20.634  1.00  0.580          O  
ATOM  35869  H   GLY C 221     -32.557   0.094 -19.981  1.00  0.640          H  
ATOM  35870 1HA  GLY C 221     -29.930  -0.276 -18.941  1.00  0.620          H  
ATOM  35871 2HA  GLY C 221     -31.389  -1.044 -18.336  1.00  0.620          H  
ATOM  35872  N   ALA C 222     -29.186  -2.664 -19.245  1.00  0.490          N  
ATOM  35873  CA  ALA C 222     -28.628  -3.938 -19.669  1.00  0.480          C  
ATOM  35874  C   ALA C 222     -29.583  -5.094 -19.315  1.00  0.470          C  
ATOM  35875  O   ALA C 222     -30.166  -5.080 -18.232  1.00  0.640          O  
ATOM  35876  CB  ALA C 222     -27.271  -4.159 -19.023  1.00  0.680          C  
ATOM  35877  H   ALA C 222     -28.724  -2.126 -18.526  1.00  0.590          H  
ATOM  35878  HA  ALA C 222     -28.481  -3.884 -20.737  1.00  0.580          H  
ATOM  35879 1HB  ALA C 222     -26.861  -5.088 -19.386  1.00  0.810          H  
ATOM  35880 2HB  ALA C 222     -26.598  -3.343 -19.287  1.00  0.810          H  
ATOM  35881 3HB  ALA C 222     -27.377  -4.205 -17.941  1.00  0.810          H  
ATOM  35882  N   PRO C 223     -29.713  -6.122 -20.173  1.00  0.430          N  
ATOM  35883  CA  PRO C 223     -29.129  -6.332 -21.488  1.00  0.490          C  
ATOM  35884  C   PRO C 223     -29.772  -5.344 -22.421  1.00  0.670          C  
ATOM  35885  O   PRO C 223     -30.934  -4.997 -22.235  1.00  0.780          O  
ATOM  35886  CB  PRO C 223     -29.504  -7.775 -21.820  1.00  0.730          C  
ATOM  35887  CG  PRO C 223     -30.757  -8.026 -21.038  1.00  0.730          C  
ATOM  35888  CD  PRO C 223     -30.649  -7.158 -19.776  1.00  0.730          C  
ATOM  35889  HA  PRO C 223     -28.038  -6.197 -21.448  1.00  0.590          H  
ATOM  35890 1HB  PRO C 223     -29.665  -7.874 -22.906  1.00  0.880          H  
ATOM  35891 2HB  PRO C 223     -28.691  -8.444 -21.567  1.00  0.880          H  
ATOM  35892 1HG  PRO C 223     -31.640  -7.788 -21.647  1.00  0.880          H  
ATOM  35893 2HG  PRO C 223     -30.810  -9.095 -20.802  1.00  0.880          H  
ATOM  35894 1HD  PRO C 223     -31.622  -6.693 -19.555  1.00  0.880          H  
ATOM  35895 2HD  PRO C 223     -30.284  -7.695 -18.923  1.00  0.880          H  
ATOM  35896  N   ALA C 224     -29.091  -4.948 -23.464  1.00  0.910          N  
ATOM  35897  CA  ALA C 224     -29.718  -3.971 -24.322  1.00  1.170          C  
ATOM  35898  C   ALA C 224     -29.435  -4.278 -25.756  1.00  0.960          C  
ATOM  35899  O   ALA C 224     -28.525  -5.041 -26.083  1.00  0.820          O  
ATOM  35900  CB  ALA C 224     -29.250  -2.573 -23.953  1.00  1.530          C  
ATOM  35901  H   ALA C 224     -28.150  -5.270 -23.646  1.00  1.090          H  
ATOM  35902  HA  ALA C 224     -30.796  -4.024 -24.187  1.00  1.400          H  
ATOM  35903 1HB  ALA C 224     -29.741  -1.839 -24.588  1.00  1.840          H  
ATOM  35904 2HB  ALA C 224     -29.503  -2.371 -22.907  1.00  1.840          H  
ATOM  35905 3HB  ALA C 224     -28.177  -2.502 -24.087  1.00  1.840          H  
ATOM  35906  N   VAL C 225     -30.277  -3.720 -26.599  1.00  1.060          N  
ATOM  35907  CA  VAL C 225     -30.212  -3.908 -28.022  1.00  0.950          C  
ATOM  35908  C   VAL C 225     -29.023  -3.174 -28.608  1.00  0.790          C  
ATOM  35909  O   VAL C 225     -28.827  -1.982 -28.361  1.00  0.700          O  
ATOM  35910  CB  VAL C 225     -31.531  -3.405 -28.652  1.00  1.370          C  
ATOM  35911  CG1 VAL C 225     -31.482  -3.490 -30.170  1.00  1.370          C  
ATOM  35912  CG2 VAL C 225     -32.703  -4.212 -28.086  1.00  1.370          C  
ATOM  35913  H   VAL C 225     -30.994  -3.115 -26.221  1.00  1.270          H  
ATOM  35914  HA  VAL C 225     -30.103  -4.974 -28.227  1.00  1.140          H  
ATOM  35915  HB  VAL C 225     -31.667  -2.376 -28.398  1.00  1.650          H  
ATOM  35916 1HG1 VAL C 225     -32.417  -3.116 -30.581  1.00  1.650          H  
ATOM  35917 2HG1 VAL C 225     -30.661  -2.886 -30.558  1.00  1.650          H  
ATOM  35918 3HG1 VAL C 225     -31.343  -4.526 -30.475  1.00  1.650          H  
ATOM  35919 1HG2 VAL C 225     -33.639  -3.843 -28.506  1.00  1.650          H  
ATOM  35920 2HG2 VAL C 225     -32.582  -5.264 -28.337  1.00  1.650          H  
ATOM  35921 3HG2 VAL C 225     -32.730  -4.098 -27.015  1.00  1.650          H  
ATOM  35922  N   GLN C 226     -28.235  -3.895 -29.393  1.00  0.800          N  
ATOM  35923  CA  GLN C 226     -27.050  -3.330 -30.016  1.00  0.740          C  
ATOM  35924  C   GLN C 226     -27.428  -2.130 -30.852  1.00  0.690          C  
ATOM  35925  O   GLN C 226     -28.413  -2.163 -31.589  1.00  0.770          O  
ATOM  35926  CB  GLN C 226     -26.342  -4.367 -30.885  1.00  1.060          C  
ATOM  35927  CG  GLN C 226     -25.039  -3.872 -31.495  1.00  1.060          C  
ATOM  35928  CD  GLN C 226     -24.337  -4.935 -32.265  1.00  1.060          C  
ATOM  35929  OE1 GLN C 226     -24.851  -6.046 -32.415  1.00  1.060          O  
ATOM  35930  NE2 GLN C 226     -23.155  -4.619 -32.770  1.00  1.060          N  
ATOM  35931  H   GLN C 226     -28.462  -4.869 -29.543  1.00  0.960          H  
ATOM  35932  HA  GLN C 226     -26.362  -2.996 -29.234  1.00  0.890          H  
ATOM  35933 1HB  GLN C 226     -26.119  -5.248 -30.286  1.00  1.270          H  
ATOM  35934 2HB  GLN C 226     -27.002  -4.674 -31.697  1.00  1.270          H  
ATOM  35935 1HG  GLN C 226     -25.247  -3.055 -32.181  1.00  1.270          H  
ATOM  35936 2HG  GLN C 226     -24.378  -3.527 -30.691  1.00  1.270          H  
ATOM  35937 1HE2 GLN C 226     -22.638  -5.296 -33.298  1.00  1.270          H  
ATOM  35938 2HE2 GLN C 226     -22.774  -3.705 -32.623  1.00  1.270          H  
ATOM  35939  N   GLY C 227     -26.652  -1.063 -30.733  1.00  0.660          N  
ATOM  35940  CA  GLY C 227     -26.910   0.154 -31.481  1.00  0.720          C  
ATOM  35941  C   GLY C 227     -27.705   1.176 -30.681  1.00  0.720          C  
ATOM  35942  O   GLY C 227     -27.821   2.335 -31.089  1.00  0.800          O  
ATOM  35943  H   GLY C 227     -25.827  -1.087 -30.113  1.00  0.790          H  
ATOM  35944 1HA  GLY C 227     -25.956   0.591 -31.774  1.00  0.860          H  
ATOM  35945 2HA  GLY C 227     -27.444  -0.090 -32.397  1.00  0.860          H  
ATOM  35946  N   GLN C 228     -28.256   0.777 -29.543  1.00  0.690          N  
ATOM  35947  CA  GLN C 228     -28.966   1.754 -28.759  1.00  0.820          C  
ATOM  35948  C   GLN C 228     -27.938   2.601 -28.038  1.00  0.880          C  
ATOM  35949  O   GLN C 228     -26.918   2.096 -27.528  1.00  1.390          O  
ATOM  35950  CB  GLN C 228     -29.946   1.088 -27.805  1.00  1.100          C  
ATOM  35951  CG  GLN C 228     -31.082   0.402 -28.524  1.00  1.100          C  
ATOM  35952  CD  GLN C 228     -32.009   1.383 -29.160  1.00  1.100          C  
ATOM  35953  OE1 GLN C 228     -32.537   2.240 -28.448  1.00  1.100          O  
ATOM  35954  NE2 GLN C 228     -32.211   1.298 -30.470  1.00  1.100          N  
ATOM  35955  H   GLN C 228     -28.191  -0.200 -29.230  1.00  0.830          H  
ATOM  35956  HA  GLN C 228     -29.527   2.407 -29.427  1.00  0.980          H  
ATOM  35957 1HB  GLN C 228     -29.424   0.337 -27.210  1.00  1.320          H  
ATOM  35958 2HB  GLN C 228     -30.362   1.825 -27.119  1.00  1.320          H  
ATOM  35959 1HG  GLN C 228     -30.671  -0.242 -29.303  1.00  1.320          H  
ATOM  35960 2HG  GLN C 228     -31.634  -0.173 -27.826  1.00  1.320          H  
ATOM  35961 1HE2 GLN C 228     -32.822   1.948 -30.927  1.00  1.320          H  
ATOM  35962 2HE2 GLN C 228     -31.751   0.587 -31.009  1.00  1.320          H  
ATOM  35963  N   VAL C 229     -28.202   3.902 -28.029  1.00  0.770          N  
ATOM  35964  CA  VAL C 229     -27.324   4.849 -27.368  1.00  0.790          C  
ATOM  35965  C   VAL C 229     -28.036   5.637 -26.288  1.00  0.970          C  
ATOM  35966  O   VAL C 229     -27.498   6.606 -25.771  1.00  1.460          O  
ATOM  35967  CB  VAL C 229     -26.670   5.796 -28.384  1.00  1.100          C  
ATOM  35968  CG1 VAL C 229     -25.797   4.972 -29.334  1.00  1.100          C  
ATOM  35969  CG2 VAL C 229     -27.727   6.578 -29.150  1.00  1.100          C  
ATOM  35970  H   VAL C 229     -29.037   4.226 -28.496  1.00  0.920          H  
ATOM  35971  HA  VAL C 229     -26.518   4.296 -26.899  1.00  0.950          H  
ATOM  35972  HB  VAL C 229     -26.023   6.488 -27.852  1.00  1.320          H  
ATOM  35973 1HG1 VAL C 229     -25.305   5.624 -30.044  1.00  1.320          H  
ATOM  35974 2HG1 VAL C 229     -25.047   4.431 -28.754  1.00  1.320          H  
ATOM  35975 3HG1 VAL C 229     -26.414   4.258 -29.877  1.00  1.320          H  
ATOM  35976 1HG2 VAL C 229     -27.238   7.245 -29.856  1.00  1.320          H  
ATOM  35977 2HG2 VAL C 229     -28.371   5.890 -29.694  1.00  1.320          H  
ATOM  35978 3HG2 VAL C 229     -28.327   7.168 -28.455  1.00  1.320          H  
ATOM  35979  N   LEU C 230     -29.256   5.247 -25.972  1.00  0.910          N  
ATOM  35980  CA  LEU C 230     -29.992   5.913 -24.915  1.00  1.070          C  
ATOM  35981  C   LEU C 230     -29.770   5.139 -23.648  1.00  0.670          C  
ATOM  35982  O   LEU C 230     -29.862   3.919 -23.649  1.00  1.020          O  
ATOM  35983  CB  LEU C 230     -31.506   5.985 -25.212  1.00  1.430          C  
ATOM  35984  CG  LEU C 230     -32.434   6.627 -24.074  1.00  1.430          C  
ATOM  35985  CD1 LEU C 230     -32.126   8.106 -23.892  1.00  1.430          C  
ATOM  35986  CD2 LEU C 230     -33.894   6.450 -24.447  1.00  1.430          C  
ATOM  35987  H   LEU C 230     -29.648   4.446 -26.439  1.00  1.090          H  
ATOM  35988  HA  LEU C 230     -29.594   6.917 -24.786  1.00  1.280          H  
ATOM  35989 1HB  LEU C 230     -31.655   6.557 -26.126  1.00  1.720          H  
ATOM  35990 2HB  LEU C 230     -31.869   4.968 -25.387  1.00  1.720          H  
ATOM  35991  HG  LEU C 230     -32.250   6.117 -23.123  1.00  1.720          H  
ATOM  35992 1HD1 LEU C 230     -32.762   8.512 -23.121  1.00  1.720          H  
ATOM  35993 2HD1 LEU C 230     -31.091   8.246 -23.601  1.00  1.720          H  
ATOM  35994 3HD1 LEU C 230     -32.313   8.633 -24.828  1.00  1.720          H  
ATOM  35995 1HD2 LEU C 230     -34.508   6.874 -23.667  1.00  1.720          H  
ATOM  35996 2HD2 LEU C 230     -34.102   6.955 -25.390  1.00  1.720          H  
ATOM  35997 3HD2 LEU C 230     -34.110   5.395 -24.550  1.00  1.720          H  
ATOM  35998  N   ASN C 231     -29.473   5.828 -22.575  1.00  0.850          N  
ATOM  35999  CA  ASN C 231     -29.288   5.186 -21.291  1.00  1.030          C  
ATOM  36000  C   ASN C 231     -29.751   6.079 -20.195  1.00  0.840          C  
ATOM  36001  O   ASN C 231     -29.012   6.954 -19.836  1.00  1.400          O  
ATOM  36002  CB  ASN C 231     -27.822   4.868 -21.063  1.00  1.370          C  
ATOM  36003  CG  ASN C 231     -27.550   4.154 -19.782  1.00  1.370          C  
ATOM  36004  OD1 ASN C 231     -28.473   3.900 -19.010  1.00  1.370          O  
ATOM  36005  ND2 ASN C 231     -26.308   3.845 -19.508  1.00  1.370          N  
ATOM  36006  H   ASN C 231     -29.347   6.826 -22.646  1.00  1.020          H  
ATOM  36007  HA  ASN C 231     -29.882   4.271 -21.255  1.00  1.240          H  
ATOM  36008 1HB  ASN C 231     -27.470   4.285 -21.852  1.00  1.640          H  
ATOM  36009 2HB  ASN C 231     -27.257   5.776 -21.078  1.00  1.640          H  
ATOM  36010 1HD2 ASN C 231     -26.098   3.393 -18.631  1.00  1.640          H  
ATOM  36011 2HD2 ASN C 231     -25.550   4.073 -20.163  1.00  1.640          H  
ATOM  36012  N   ALA C 232     -30.928   5.901 -19.646  1.00  0.870          N  
ATOM  36013  CA  ALA C 232     -31.314   6.882 -18.636  1.00  1.020          C  
ATOM  36014  C   ALA C 232     -32.186   6.300 -17.554  1.00  0.810          C  
ATOM  36015  O   ALA C 232     -33.167   5.620 -17.818  1.00  1.320          O  
ATOM  36016  CB  ALA C 232     -32.034   8.040 -19.296  1.00  1.370          C  
ATOM  36017  H   ALA C 232     -31.505   5.104 -19.933  1.00  1.040          H  
ATOM  36018  HA  ALA C 232     -30.407   7.254 -18.158  1.00  1.220          H  
ATOM  36019 1HB  ALA C 232     -32.279   8.773 -18.533  1.00  1.640          H  
ATOM  36020 2HB  ALA C 232     -31.391   8.495 -20.049  1.00  1.640          H  
ATOM  36021 3HB  ALA C 232     -32.934   7.672 -19.758  1.00  1.640          H  
ATOM  36022  N   THR C 233     -31.872   6.642 -16.320  1.00  0.920          N  
ATOM  36023  CA  THR C 233     -32.580   6.179 -15.126  1.00  1.010          C  
ATOM  36024  C   THR C 233     -34.048   6.526 -15.133  1.00  0.630          C  
ATOM  36025  O   THR C 233     -34.408   7.640 -15.489  1.00  0.810          O  
ATOM  36026  CB  THR C 233     -31.936   6.797 -13.864  1.00  1.380          C  
ATOM  36027  OG1 THR C 233     -30.557   6.404 -13.777  1.00  1.380          O  
ATOM  36028  CG2 THR C 233     -32.655   6.376 -12.604  1.00  1.380          C  
ATOM  36029  H   THR C 233     -31.055   7.223 -16.178  1.00  1.100          H  
ATOM  36030  HA  THR C 233     -32.494   5.097 -15.064  1.00  1.210          H  
ATOM  36031  HB  THR C 233     -31.989   7.857 -13.941  1.00  1.650          H  
ATOM  36032  HG1 THR C 233     -30.112   6.934 -13.105  1.00  1.650          H  
ATOM  36033 1HG2 THR C 233     -32.161   6.850 -11.772  1.00  1.650          H  
ATOM  36034 2HG2 THR C 233     -33.695   6.694 -12.619  1.00  1.650          H  
ATOM  36035 3HG2 THR C 233     -32.610   5.291 -12.496  1.00  1.650          H  
ATOM  36036  N   VAL C 234     -34.910   5.582 -14.763  1.00  1.040          N  
ATOM  36037  CA  VAL C 234     -36.331   5.888 -14.680  1.00  1.410          C  
ATOM  36038  C   VAL C 234     -36.733   6.045 -13.218  1.00  1.340          C  
ATOM  36039  O   VAL C 234     -36.432   5.194 -12.386  1.00  1.560          O  
ATOM  36040  CB  VAL C 234     -37.204   4.809 -15.366  1.00  1.830          C  
ATOM  36041  CG1 VAL C 234     -38.706   5.130 -15.203  1.00  1.830          C  
ATOM  36042  CG2 VAL C 234     -36.882   4.776 -16.833  1.00  1.830          C  
ATOM  36043  H   VAL C 234     -34.601   4.644 -14.485  1.00  1.250          H  
ATOM  36044  HA  VAL C 234     -36.516   6.831 -15.189  1.00  1.690          H  
ATOM  36045  HB  VAL C 234     -36.998   3.835 -14.909  1.00  2.190          H  
ATOM  36046 1HG1 VAL C 234     -39.291   4.356 -15.698  1.00  2.190          H  
ATOM  36047 2HG1 VAL C 234     -38.981   5.167 -14.161  1.00  2.190          H  
ATOM  36048 3HG1 VAL C 234     -38.917   6.100 -15.660  1.00  2.190          H  
ATOM  36049 1HG2 VAL C 234     -37.482   4.013 -17.331  1.00  2.190          H  
ATOM  36050 2HG2 VAL C 234     -37.101   5.751 -17.261  1.00  2.190          H  
ATOM  36051 3HG2 VAL C 234     -35.849   4.559 -16.970  1.00  2.190          H  
ATOM  36052  N   ASN C 235     -37.397   7.148 -12.918  1.00  1.160          N  
ATOM  36053  CA  ASN C 235     -37.865   7.446 -11.575  1.00  1.110          C  
ATOM  36054  C   ASN C 235     -39.382   7.633 -11.572  1.00  1.370          C  
ATOM  36055  O   ASN C 235     -39.880   8.677 -12.007  1.00  1.930          O  
ATOM  36056  CB  ASN C 235     -37.227   8.716 -11.064  1.00  1.570          C  
ATOM  36057  CG  ASN C 235     -35.742   8.666 -10.965  1.00  1.570          C  
ATOM  36058  OD1 ASN C 235     -35.154   7.944 -10.141  1.00  1.570          O  
ATOM  36059  ND2 ASN C 235     -35.118   9.457 -11.792  1.00  1.570          N  
ATOM  36060  H   ASN C 235     -37.578   7.809 -13.679  1.00  1.390          H  
ATOM  36061  HA  ASN C 235     -37.624   6.611 -10.915  1.00  1.330          H  
ATOM  36062 1HB  ASN C 235     -37.495   9.540 -11.731  1.00  1.890          H  
ATOM  36063 2HB  ASN C 235     -37.634   8.951 -10.081  1.00  1.890          H  
ATOM  36064 1HD2 ASN C 235     -34.113   9.522 -11.779  1.00  1.890          H  
ATOM  36065 2HD2 ASN C 235     -35.637  10.025 -12.425  1.00  1.890          H  
ATOM  36066  N   ALA C 236     -40.126   6.635 -11.105  1.00  1.360          N  
ATOM  36067  CA  ALA C 236     -41.598   6.753 -11.126  1.00  1.650          C  
ATOM  36068  C   ALA C 236     -42.198   7.229  -9.791  1.00  1.420          C  
ATOM  36069  O   ALA C 236     -43.253   7.861  -9.763  1.00  1.930          O  
ATOM  36070  CB  ALA C 236     -42.212   5.432 -11.539  1.00  2.190          C  
ATOM  36071  H   ALA C 236     -39.659   5.798 -10.775  1.00  1.630          H  
ATOM  36072  HA  ALA C 236     -41.858   7.505 -11.862  1.00  1.980          H  
ATOM  36073 1HB  ALA C 236     -43.296   5.538 -11.603  1.00  2.630          H  
ATOM  36074 2HB  ALA C 236     -41.811   5.158 -12.505  1.00  2.630          H  
ATOM  36075 3HB  ALA C 236     -41.969   4.675 -10.821  1.00  2.630          H  
ATOM  36076  N   GLN C 237     -41.568   6.887  -8.679  1.00  0.740          N  
ATOM  36077  CA  GLN C 237     -42.145   7.240  -7.387  1.00  0.620          C  
ATOM  36078  C   GLN C 237     -41.019   7.335  -6.378  1.00  0.530          C  
ATOM  36079  O   GLN C 237     -40.133   6.474  -6.332  1.00  0.550          O  
ATOM  36080  CB  GLN C 237     -43.214   6.231  -6.950  1.00  0.920          C  
ATOM  36081  CG  GLN C 237     -44.040   6.621  -5.765  1.00  0.920          C  
ATOM  36082  CD  GLN C 237     -45.066   5.539  -5.479  1.00  0.920          C  
ATOM  36083  OE1 GLN C 237     -45.037   4.486  -6.124  1.00  0.920          O  
ATOM  36084  NE2 GLN C 237     -45.955   5.775  -4.549  1.00  0.920          N  
ATOM  36085  H   GLN C 237     -40.669   6.432  -8.736  1.00  0.890          H  
ATOM  36086  HA  GLN C 237     -42.611   8.223  -7.464  1.00  0.740          H  
ATOM  36087 1HB  GLN C 237     -43.867   5.974  -7.784  1.00  1.100          H  
ATOM  36088 2HB  GLN C 237     -42.744   5.341  -6.605  1.00  1.100          H  
ATOM  36089 1HG  GLN C 237     -43.407   6.757  -4.893  1.00  1.100          H  
ATOM  36090 2HG  GLN C 237     -44.570   7.546  -5.987  1.00  1.100          H  
ATOM  36091 1HE2 GLN C 237     -46.665   5.074  -4.302  1.00  1.100          H  
ATOM  36092 2HE2 GLN C 237     -45.945   6.657  -4.035  1.00  1.100          H  
ATOM  36093  N   SER C 238     -41.091   8.347  -5.532  1.00  0.620          N  
ATOM  36094  CA  SER C 238     -40.104   8.585  -4.491  1.00  0.590          C  
ATOM  36095  C   SER C 238     -40.823   8.835  -3.178  1.00  0.490          C  
ATOM  36096  O   SER C 238     -42.051   8.938  -3.170  1.00  0.480          O  
ATOM  36097  CB  SER C 238     -39.238   9.767  -4.868  1.00  0.840          C  
ATOM  36098  OG  SER C 238     -39.998  10.942  -4.921  1.00  0.840          O  
ATOM  36099  H   SER C 238     -41.846   9.013  -5.619  1.00  0.740          H  
ATOM  36100  HA  SER C 238     -39.469   7.708  -4.399  1.00  0.710          H  
ATOM  36101 1HB  SER C 238     -38.437   9.878  -4.137  1.00  1.010          H  
ATOM  36102 2HB  SER C 238     -38.775   9.583  -5.836  1.00  1.010          H  
ATOM  36103  HG  SER C 238     -39.386  11.646  -5.150  1.00  1.010          H  
ATOM  36104  N   LEU C 239     -40.081   8.916  -2.067  1.00  0.480          N  
ATOM  36105  CA  LEU C 239     -40.724   9.159  -0.778  1.00  0.450          C  
ATOM  36106  C   LEU C 239     -41.174  10.585  -0.748  1.00  0.450          C  
ATOM  36107  O   LEU C 239     -40.535  11.456  -1.340  1.00  0.480          O  
ATOM  36108  CB  LEU C 239     -39.796   8.931   0.447  1.00  0.640          C  
ATOM  36109  CG  LEU C 239     -39.268   7.493   0.728  1.00  0.640          C  
ATOM  36110  CD1 LEU C 239     -38.307   7.453   1.951  1.00  0.640          C  
ATOM  36111  CD2 LEU C 239     -40.408   6.553   0.931  1.00  0.640          C  
ATOM  36112  H   LEU C 239     -39.075   8.860  -2.135  1.00  0.580          H  
ATOM  36113  HA  LEU C 239     -41.615   8.537  -0.692  1.00  0.540          H  
ATOM  36114 1HB  LEU C 239     -38.933   9.575   0.326  1.00  0.770          H  
ATOM  36115 2HB  LEU C 239     -40.336   9.262   1.322  1.00  0.770          H  
ATOM  36116  HG  LEU C 239     -38.742   7.200  -0.069  1.00  0.770          H  
ATOM  36117 1HD1 LEU C 239     -37.942   6.433   2.096  1.00  0.770          H  
ATOM  36118 2HD1 LEU C 239     -37.466   8.088   1.776  1.00  0.770          H  
ATOM  36119 3HD1 LEU C 239     -38.827   7.770   2.845  1.00  0.770          H  
ATOM  36120 1HD2 LEU C 239     -40.033   5.549   1.098  1.00  0.770          H  
ATOM  36121 2HD2 LEU C 239     -41.006   6.858   1.787  1.00  0.770          H  
ATOM  36122 3HD2 LEU C 239     -41.022   6.550   0.045  1.00  0.770          H  
ATOM  36123  N   LEU C 240     -42.248  10.831  -0.030  1.00  0.410          N  
ATOM  36124  CA  LEU C 240     -42.753  12.172   0.121  1.00  0.410          C  
ATOM  36125  C   LEU C 240     -41.913  12.852   1.178  1.00  0.400          C  
ATOM  36126  O   LEU C 240     -41.306  12.171   2.015  1.00  0.400          O  
ATOM  36127  CB  LEU C 240     -44.221  12.134   0.525  1.00  0.570          C  
ATOM  36128  CG  LEU C 240     -45.186  11.418  -0.450  1.00  0.570          C  
ATOM  36129  CD1 LEU C 240     -46.573  11.469   0.157  1.00  0.570          C  
ATOM  36130  CD2 LEU C 240     -45.121  12.027  -1.852  1.00  0.570          C  
ATOM  36131  H   LEU C 240     -42.727  10.066   0.434  1.00  0.490          H  
ATOM  36132  HA  LEU C 240     -42.628  12.722  -0.808  1.00  0.490          H  
ATOM  36133 1HB  LEU C 240     -44.282  11.598   1.450  1.00  0.690          H  
ATOM  36134 2HB  LEU C 240     -44.574  13.148   0.687  1.00  0.690          H  
ATOM  36135  HG  LEU C 240     -44.911  10.371  -0.529  1.00  0.690          H  
ATOM  36136 1HD1 LEU C 240     -47.272  10.939  -0.487  1.00  0.690          H  
ATOM  36137 2HD1 LEU C 240     -46.545  10.989   1.135  1.00  0.690          H  
ATOM  36138 3HD1 LEU C 240     -46.898  12.492   0.273  1.00  0.690          H  
ATOM  36139 1HD2 LEU C 240     -45.810  11.491  -2.500  1.00  0.690          H  
ATOM  36140 2HD2 LEU C 240     -45.381  13.055  -1.836  1.00  0.690          H  
ATOM  36141 3HD2 LEU C 240     -44.115  11.923  -2.252  1.00  0.690          H  
ATOM  36142  N   GLN C 241     -41.844  14.179   1.113  1.00  0.400          N  
ATOM  36143  CA  GLN C 241     -41.088  14.959   2.081  1.00  0.400          C  
ATOM  36144  C   GLN C 241     -41.923  15.882   2.984  1.00  0.390          C  
ATOM  36145  O   GLN C 241     -41.543  16.155   4.121  1.00  0.410          O  
ATOM  36146  CB  GLN C 241     -40.076  15.848   1.344  1.00  0.560          C  
ATOM  36147  CG  GLN C 241     -39.015  15.104   0.535  1.00  0.560          C  
ATOM  36148  CD  GLN C 241     -38.016  16.051  -0.112  1.00  0.560          C  
ATOM  36149  OE1 GLN C 241     -37.601  17.018   0.536  1.00  0.560          O  
ATOM  36150  NE2 GLN C 241     -37.631  15.789  -1.358  1.00  0.560          N  
ATOM  36151  H   GLN C 241     -42.351  14.658   0.378  1.00  0.480          H  
ATOM  36152  HA  GLN C 241     -40.558  14.265   2.722  1.00  0.480          H  
ATOM  36153 1HB  GLN C 241     -40.608  16.519   0.671  1.00  0.670          H  
ATOM  36154 2HB  GLN C 241     -39.554  16.464   2.076  1.00  0.670          H  
ATOM  36155 1HG  GLN C 241     -38.482  14.456   1.196  1.00  0.670          H  
ATOM  36156 2HG  GLN C 241     -39.504  14.518  -0.244  1.00  0.670          H  
ATOM  36157 1HE2 GLN C 241     -36.974  16.390  -1.817  1.00  0.670          H  
ATOM  36158 2HE2 GLN C 241     -37.996  14.989  -1.838  1.00  0.670          H  
ATOM  36159  N   THR C 242     -43.031  16.407   2.475  1.00  0.390          N  
ATOM  36160  CA  THR C 242     -43.771  17.426   3.226  1.00  0.420          C  
ATOM  36161  C   THR C 242     -45.177  17.004   3.618  1.00  0.400          C  
ATOM  36162  O   THR C 242     -45.845  16.305   2.845  1.00  0.420          O  
ATOM  36163  CB  THR C 242     -43.807  18.780   2.453  1.00  0.580          C  
ATOM  36164  OG1 THR C 242     -44.622  19.737   3.165  1.00  0.580          O  
ATOM  36165  CG2 THR C 242     -44.338  18.621   1.086  1.00  0.580          C  
ATOM  36166  H   THR C 242     -43.340  16.123   1.542  1.00  0.470          H  
ATOM  36167  HA  THR C 242     -43.196  17.620   4.118  1.00  0.500          H  
ATOM  36168  HB  THR C 242     -42.792  19.170   2.390  1.00  0.690          H  
ATOM  36169  HG1 THR C 242     -44.420  20.627   2.841  1.00  0.690          H  
ATOM  36170 1HG2 THR C 242     -44.338  19.584   0.582  1.00  0.690          H  
ATOM  36171 2HG2 THR C 242     -43.713  17.937   0.544  1.00  0.690          H  
ATOM  36172 3HG2 THR C 242     -45.336  18.250   1.138  1.00  0.690          H  
ATOM  36173  N   PRO C 243     -45.700  17.442   4.792  1.00  0.360          N  
ATOM  36174  CA  PRO C 243     -47.064  17.211   5.223  1.00  0.330          C  
ATOM  36175  C   PRO C 243     -48.048  17.563   4.112  1.00  0.350          C  
ATOM  36176  O   PRO C 243     -49.043  16.869   3.945  1.00  0.340          O  
ATOM  36177  CB  PRO C 243     -47.202  18.155   6.428  1.00  0.490          C  
ATOM  36178  CG  PRO C 243     -45.808  18.238   7.008  1.00  0.490          C  
ATOM  36179  CD  PRO C 243     -44.884  18.228   5.801  1.00  0.490          C  
ATOM  36180  HA  PRO C 243     -47.178  16.162   5.528  1.00  0.400          H  
ATOM  36181 1HB  PRO C 243     -47.592  19.132   6.100  1.00  0.590          H  
ATOM  36182 2HB  PRO C 243     -47.931  17.754   7.148  1.00  0.590          H  
ATOM  36183 1HG  PRO C 243     -45.705  19.155   7.607  1.00  0.590          H  
ATOM  36184 2HG  PRO C 243     -45.639  17.401   7.697  1.00  0.590          H  
ATOM  36185 1HD  PRO C 243     -44.707  19.255   5.482  1.00  0.590          H  
ATOM  36186 2HD  PRO C 243     -43.956  17.722   6.090  1.00  0.590          H  
ATOM  36187  N   GLU C 244     -47.721  18.564   3.278  1.00  0.370          N  
ATOM  36188  CA  GLU C 244     -48.619  18.954   2.195  1.00  0.390          C  
ATOM  36189  C   GLU C 244     -48.781  17.843   1.144  1.00  0.410          C  
ATOM  36190  O   GLU C 244     -49.822  17.730   0.491  1.00  0.450          O  
ATOM  36191  CB  GLU C 244     -48.110  20.230   1.531  1.00  0.540          C  
ATOM  36192  CG  GLU C 244     -48.136  21.465   2.443  1.00  0.540          C  
ATOM  36193  CD  GLU C 244     -49.512  21.817   2.966  1.00  0.540          C  
ATOM  36194  OE1 GLU C 244     -50.442  21.819   2.207  1.00  0.540          O  
ATOM  36195  OE2 GLU C 244     -49.625  22.072   4.153  1.00  0.540          O  
ATOM  36196  H   GLU C 244     -46.885  19.132   3.442  1.00  0.440          H  
ATOM  36197  HA  GLU C 244     -49.598  19.157   2.620  1.00  0.470          H  
ATOM  36198 1HB  GLU C 244     -47.086  20.081   1.196  1.00  0.650          H  
ATOM  36199 2HB  GLU C 244     -48.715  20.447   0.651  1.00  0.650          H  
ATOM  36200 1HG  GLU C 244     -47.479  21.281   3.293  1.00  0.650          H  
ATOM  36201 2HG  GLU C 244     -47.737  22.315   1.891  1.00  0.650          H  
ATOM  36202  N   GLN C 245     -47.739  17.045   0.918  1.00  0.400          N  
ATOM  36203  CA  GLN C 245     -47.841  15.947  -0.024  1.00  0.400          C  
ATOM  36204  C   GLN C 245     -48.664  14.840   0.597  1.00  0.380          C  
ATOM  36205  O   GLN C 245     -49.442  14.174  -0.083  1.00  0.360          O  
ATOM  36206  CB  GLN C 245     -46.483  15.426  -0.413  1.00  0.560          C  
ATOM  36207  CG  GLN C 245     -45.675  16.329  -1.291  1.00  0.560          C  
ATOM  36208  CD  GLN C 245     -44.250  15.851  -1.371  1.00  0.560          C  
ATOM  36209  OE1 GLN C 245     -43.638  15.565  -0.315  1.00  0.560          O  
ATOM  36210  NE2 GLN C 245     -43.708  15.744  -2.576  1.00  0.560          N  
ATOM  36211  H   GLN C 245     -46.884  17.132   1.464  1.00  0.480          H  
ATOM  36212  HA  GLN C 245     -48.354  16.296  -0.917  1.00  0.480          H  
ATOM  36213 1HB  GLN C 245     -45.914  15.203   0.485  1.00  0.670          H  
ATOM  36214 2HB  GLN C 245     -46.636  14.516  -0.937  1.00  0.670          H  
ATOM  36215 1HG  GLN C 245     -46.098  16.284  -2.294  1.00  0.670          H  
ATOM  36216 2HG  GLN C 245     -45.716  17.341  -0.933  1.00  0.670          H  
ATOM  36217 1HE2 GLN C 245     -42.763  15.426  -2.682  1.00  0.670          H  
ATOM  36218 2HE2 GLN C 245     -44.241  15.984  -3.393  1.00  0.670          H  
ATOM  36219  N   PHE C 246     -48.486  14.636   1.903  1.00  0.370          N  
ATOM  36220  CA  PHE C 246     -49.241  13.596   2.601  1.00  0.350          C  
ATOM  36221  C   PHE C 246     -50.731  13.932   2.635  1.00  0.350          C  
ATOM  36222  O   PHE C 246     -51.580  13.078   2.387  1.00  0.350          O  
ATOM  36223  CB  PHE C 246     -48.699  13.359   3.998  1.00  0.500          C  
ATOM  36224  CG  PHE C 246     -47.518  12.473   4.035  1.00  0.500          C  
ATOM  36225  CD1 PHE C 246     -46.241  12.974   3.903  1.00  0.500          C  
ATOM  36226  CD2 PHE C 246     -47.686  11.115   4.231  1.00  0.500          C  
ATOM  36227  CE1 PHE C 246     -45.156  12.137   3.962  1.00  0.500          C  
ATOM  36228  CE2 PHE C 246     -46.605  10.279   4.285  1.00  0.500          C  
ATOM  36229  CZ  PHE C 246     -45.341  10.799   4.151  1.00  0.500          C  
ATOM  36230  H   PHE C 246     -47.781  15.207   2.384  1.00  0.440          H  
ATOM  36231  HA  PHE C 246     -49.110  12.673   2.050  1.00  0.420          H  
ATOM  36232 1HB  PHE C 246     -48.409  14.312   4.424  1.00  0.600          H  
ATOM  36233 2HB  PHE C 246     -49.474  12.927   4.627  1.00  0.600          H  
ATOM  36234  HD1 PHE C 246     -46.097  14.044   3.753  1.00  0.600          H  
ATOM  36235  HD2 PHE C 246     -48.693  10.718   4.342  1.00  0.600          H  
ATOM  36236  HE1 PHE C 246     -44.146  12.541   3.857  1.00  0.600          H  
ATOM  36237  HE2 PHE C 246     -46.741   9.205   4.436  1.00  0.600          H  
ATOM  36238  HZ  PHE C 246     -44.489  10.149   4.194  1.00  0.600          H  
ATOM  36239  N   LYS C 247     -51.053  15.203   2.854  1.00  0.370          N  
ATOM  36240  CA  LYS C 247     -52.431  15.685   2.895  1.00  0.380          C  
ATOM  36241  C   LYS C 247     -53.197  15.383   1.615  1.00  0.400          C  
ATOM  36242  O   LYS C 247     -54.418  15.192   1.628  1.00  0.390          O  
ATOM  36243  CB  LYS C 247     -52.453  17.195   3.131  1.00  0.530          C  
ATOM  36244  CG  LYS C 247     -52.118  17.638   4.530  1.00  0.530          C  
ATOM  36245  CD  LYS C 247     -52.118  19.153   4.631  1.00  0.530          C  
ATOM  36246  CE  LYS C 247     -51.652  19.629   5.996  1.00  0.530          C  
ATOM  36247  NZ  LYS C 247     -51.597  21.136   6.066  1.00  0.530          N  
ATOM  36248  H   LYS C 247     -50.299  15.861   3.060  1.00  0.440          H  
ATOM  36249  HA  LYS C 247     -52.941  15.188   3.722  1.00  0.460          H  
ATOM  36250 1HB  LYS C 247     -51.688  17.637   2.492  1.00  0.630          H  
ATOM  36251 2HB  LYS C 247     -53.380  17.627   2.814  1.00  0.630          H  
ATOM  36252 1HG  LYS C 247     -52.874  17.240   5.209  1.00  0.630          H  
ATOM  36253 2HG  LYS C 247     -51.170  17.256   4.830  1.00  0.630          H  
ATOM  36254 1HD  LYS C 247     -51.464  19.578   3.876  1.00  0.630          H  
ATOM  36255 2HD  LYS C 247     -53.126  19.525   4.455  1.00  0.630          H  
ATOM  36256 1HE  LYS C 247     -52.332  19.259   6.761  1.00  0.630          H  
ATOM  36257 2HE  LYS C 247     -50.652  19.229   6.190  1.00  0.630          H  
ATOM  36258 1HZ  LYS C 247     -51.275  21.425   6.976  1.00  0.630          H  
ATOM  36259 2HZ  LYS C 247     -50.934  21.491   5.345  1.00  0.630          H  
ATOM  36260 3HZ  LYS C 247     -52.507  21.524   5.895  1.00  0.630          H  
ATOM  36261  N   ASN C 248     -52.490  15.335   0.497  1.00  0.420          N  
ATOM  36262  CA  ASN C 248     -53.120  15.111  -0.774  1.00  0.430          C  
ATOM  36263  C   ASN C 248     -53.098  13.657  -1.254  1.00  0.400          C  
ATOM  36264  O   ASN C 248     -53.397  13.385  -2.420  1.00  0.410          O  
ATOM  36265  CB  ASN C 248     -52.537  16.084  -1.767  1.00  0.600          C  
ATOM  36266  CG  ASN C 248     -53.059  17.485  -1.498  1.00  0.600          C  
ATOM  36267  OD1 ASN C 248     -54.179  17.800  -1.941  1.00  0.600          O  
ATOM  36268  ND2 ASN C 248     -52.323  18.320  -0.790  1.00  0.600          N  
ATOM  36269  H   ASN C 248     -51.483  15.492   0.520  1.00  0.500          H  
ATOM  36270  HA  ASN C 248     -54.165  15.380  -0.656  1.00  0.520          H  
ATOM  36271 1HB  ASN C 248     -51.445  16.085  -1.675  1.00  0.720          H  
ATOM  36272 2HB  ASN C 248     -52.791  15.786  -2.782  1.00  0.720          H  
ATOM  36273 1HD2 ASN C 248     -52.660  19.242  -0.602  1.00  0.720          H  
ATOM  36274 2HD2 ASN C 248     -51.416  18.049  -0.411  1.00  0.720          H  
ATOM  36275  N   ILE C 249     -52.764  12.714  -0.364  1.00  0.370          N  
ATOM  36276  CA  ILE C 249     -52.815  11.303  -0.745  1.00  0.350          C  
ATOM  36277  C   ILE C 249     -54.265  10.911  -0.926  1.00  0.350          C  
ATOM  36278  O   ILE C 249     -55.112  11.184  -0.073  1.00  0.400          O  
ATOM  36279  CB  ILE C 249     -52.123  10.379   0.291  1.00  0.500          C  
ATOM  36280  CG1 ILE C 249     -50.610  10.702   0.312  1.00  0.500          C  
ATOM  36281  CG2 ILE C 249     -52.420   8.863  -0.005  1.00  0.500          C  
ATOM  36282  CD1 ILE C 249     -49.846  10.061   1.428  1.00  0.500          C  
ATOM  36283  H   ILE C 249     -52.466  12.980   0.581  1.00  0.440          H  
ATOM  36284  HA  ILE C 249     -52.307  11.177  -1.702  1.00  0.420          H  
ATOM  36285  HB  ILE C 249     -52.502  10.628   1.284  1.00  0.600          H  
ATOM  36286 1HG1 ILE C 249     -50.176  10.396  -0.610  1.00  0.600          H  
ATOM  36287 2HG1 ILE C 249     -50.498  11.776   0.389  1.00  0.600          H  
ATOM  36288 1HG2 ILE C 249     -51.948   8.225   0.737  1.00  0.600          H  
ATOM  36289 2HG2 ILE C 249     -53.496   8.680   0.024  1.00  0.600          H  
ATOM  36290 3HG2 ILE C 249     -52.043   8.605  -0.989  1.00  0.600          H  
ATOM  36291 1HD1 ILE C 249     -48.813  10.347   1.376  1.00  0.600          H  
ATOM  36292 2HD1 ILE C 249     -50.268  10.400   2.375  1.00  0.600          H  
ATOM  36293 3HD1 ILE C 249     -49.910   8.988   1.351  1.00  0.600          H  
ATOM  36294  N   PHE C 250     -54.564  10.301  -2.064  1.00  0.320          N  
ATOM  36295  CA  PHE C 250     -55.928   9.908  -2.405  1.00  0.320          C  
ATOM  36296  C   PHE C 250     -56.396   8.664  -1.656  1.00  0.310          C  
ATOM  36297  O   PHE C 250     -55.699   7.644  -1.617  1.00  0.310          O  
ATOM  36298  CB  PHE C 250     -55.997   9.691  -3.911  1.00  0.450          C  
ATOM  36299  CG  PHE C 250     -57.280   9.374  -4.481  1.00  0.450          C  
ATOM  36300  CD1 PHE C 250     -58.233  10.344  -4.649  1.00  0.450          C  
ATOM  36301  CD2 PHE C 250     -57.543   8.086  -4.902  1.00  0.450          C  
ATOM  36302  CE1 PHE C 250     -59.409  10.030  -5.232  1.00  0.450          C  
ATOM  36303  CE2 PHE C 250     -58.731   7.789  -5.481  1.00  0.450          C  
ATOM  36304  CZ  PHE C 250     -59.650   8.771  -5.651  1.00  0.450          C  
ATOM  36305  H   PHE C 250     -53.808  10.104  -2.731  1.00  0.380          H  
ATOM  36306  HA  PHE C 250     -56.594  10.726  -2.143  1.00  0.380          H  
ATOM  36307 1HB  PHE C 250     -55.602  10.568  -4.423  1.00  0.540          H  
ATOM  36308 2HB  PHE C 250     -55.377   8.885  -4.150  1.00  0.540          H  
ATOM  36309  HD1 PHE C 250     -58.038  11.368  -4.326  1.00  0.540          H  
ATOM  36310  HD2 PHE C 250     -56.785   7.308  -4.771  1.00  0.540          H  
ATOM  36311  HE1 PHE C 250     -60.160  10.777  -5.374  1.00  0.540          H  
ATOM  36312  HE2 PHE C 250     -58.944   6.780  -5.812  1.00  0.540          H  
ATOM  36313  HZ  PHE C 250     -60.585   8.560  -6.116  1.00  0.540          H  
ATOM  36314  N   LEU C 251     -57.586   8.747  -1.060  1.00  0.310          N  
ATOM  36315  CA  LEU C 251     -58.156   7.622  -0.337  1.00  0.310          C  
ATOM  36316  C   LEU C 251     -59.354   6.992  -1.049  1.00  0.320          C  
ATOM  36317  O   LEU C 251     -59.520   5.770  -1.028  1.00  0.330          O  
ATOM  36318  CB  LEU C 251     -58.646   8.083   1.033  1.00  0.430          C  
ATOM  36319  CG  LEU C 251     -57.613   8.712   1.976  1.00  0.430          C  
ATOM  36320  CD1 LEU C 251     -58.329   9.126   3.195  1.00  0.430          C  
ATOM  36321  CD2 LEU C 251     -56.489   7.754   2.294  1.00  0.430          C  
ATOM  36322  H   LEU C 251     -58.109   9.616  -1.105  1.00  0.370          H  
ATOM  36323  HA  LEU C 251     -57.397   6.852  -0.231  1.00  0.370          H  
ATOM  36324 1HB  LEU C 251     -59.435   8.818   0.877  1.00  0.520          H  
ATOM  36325 2HB  LEU C 251     -59.080   7.224   1.541  1.00  0.520          H  
ATOM  36326  HG  LEU C 251     -57.185   9.603   1.517  1.00  0.520          H  
ATOM  36327 1HD1 LEU C 251     -57.639   9.567   3.864  1.00  0.520          H  
ATOM  36328 2HD1 LEU C 251     -59.108   9.840   2.947  1.00  0.520          H  
ATOM  36329 3HD1 LEU C 251     -58.765   8.269   3.664  1.00  0.520          H  
ATOM  36330 1HD2 LEU C 251     -55.782   8.231   2.975  1.00  0.520          H  
ATOM  36331 2HD2 LEU C 251     -56.881   6.848   2.753  1.00  0.520          H  
ATOM  36332 3HD2 LEU C 251     -55.979   7.504   1.379  1.00  0.520          H  
ATOM  36333  N   LYS C 252     -60.217   7.823  -1.643  1.00  0.330          N  
ATOM  36334  CA  LYS C 252     -61.437   7.292  -2.260  1.00  0.350          C  
ATOM  36335  C   LYS C 252     -62.018   8.063  -3.446  1.00  0.390          C  
ATOM  36336  O   LYS C 252     -62.103   9.297  -3.472  1.00  0.410          O  
ATOM  36337  CB  LYS C 252     -62.543   7.139  -1.197  1.00  0.480          C  
ATOM  36338  CG  LYS C 252     -63.861   6.518  -1.705  1.00  0.480          C  
ATOM  36339  CD  LYS C 252     -64.903   6.343  -0.592  1.00  0.480          C  
ATOM  36340  CE  LYS C 252     -66.230   5.812  -1.176  1.00  0.480          C  
ATOM  36341  NZ  LYS C 252     -67.302   5.681  -0.139  1.00  0.480          N  
ATOM  36342  H   LYS C 252     -60.018   8.824  -1.632  1.00  0.400          H  
ATOM  36343  HA  LYS C 252     -61.199   6.295  -2.630  1.00  0.420          H  
ATOM  36344 1HB  LYS C 252     -62.171   6.527  -0.390  1.00  0.580          H  
ATOM  36345 2HB  LYS C 252     -62.797   8.093  -0.785  1.00  0.580          H  
ATOM  36346 1HG  LYS C 252     -64.313   7.173  -2.446  1.00  0.580          H  
ATOM  36347 2HG  LYS C 252     -63.663   5.552  -2.168  1.00  0.580          H  
ATOM  36348 1HD  LYS C 252     -64.539   5.642   0.164  1.00  0.580          H  
ATOM  36349 2HD  LYS C 252     -65.086   7.304  -0.105  1.00  0.580          H  
ATOM  36350 1HE  LYS C 252     -66.571   6.504  -1.946  1.00  0.580          H  
ATOM  36351 2HE  LYS C 252     -66.057   4.838  -1.629  1.00  0.580          H  
ATOM  36352 1HZ  LYS C 252     -68.158   5.344  -0.549  1.00  0.580          H  
ATOM  36353 2HZ  LYS C 252     -67.014   5.023   0.578  1.00  0.580          H  
ATOM  36354 3HZ  LYS C 252     -67.472   6.599   0.268  1.00  0.580          H  
ATOM  36355  N   ASN C 253     -62.469   7.292  -4.441  1.00  0.430          N  
ATOM  36356  CA  ASN C 253     -63.187   7.815  -5.604  1.00  0.510          C  
ATOM  36357  C   ASN C 253     -64.682   7.732  -5.331  1.00  0.530          C  
ATOM  36358  O   ASN C 253     -65.224   6.625  -5.259  1.00  0.620          O  
ATOM  36359  CB  ASN C 253     -62.888   7.032  -6.870  1.00  0.680          C  
ATOM  36360  CG  ASN C 253     -63.559   7.662  -8.045  1.00  0.680          C  
ATOM  36361  OD1 ASN C 253     -63.672   8.891  -8.098  1.00  0.680          O  
ATOM  36362  ND2 ASN C 253     -64.034   6.866  -8.958  1.00  0.680          N  
ATOM  36363  H   ASN C 253     -62.333   6.293  -4.368  1.00  0.520          H  
ATOM  36364  HA  ASN C 253     -62.939   8.869  -5.745  1.00  0.610          H  
ATOM  36365 1HB  ASN C 253     -61.819   6.976  -7.056  1.00  0.820          H  
ATOM  36366 2HB  ASN C 253     -63.254   6.012  -6.764  1.00  0.820          H  
ATOM  36367 1HD2 ASN C 253     -64.507   7.242  -9.755  1.00  0.820          H  
ATOM  36368 2HD2 ASN C 253     -63.935   5.875  -8.858  1.00  0.820          H  
ATOM  36369  N   THR C 254     -65.336   8.864  -5.116  1.00  0.480          N  
ATOM  36370  CA  THR C 254     -66.748   8.877  -4.769  1.00  0.550          C  
ATOM  36371  C   THR C 254     -67.573   8.719  -6.051  1.00  0.630          C  
ATOM  36372  O   THR C 254     -67.187   9.196  -7.117  1.00  0.650          O  
ATOM  36373  CB  THR C 254     -67.097  10.174  -3.999  1.00  0.740          C  
ATOM  36374  OG1 THR C 254     -66.309  10.232  -2.807  1.00  0.740          O  
ATOM  36375  CG2 THR C 254     -68.556  10.236  -3.578  1.00  0.740          C  
ATOM  36376  H   THR C 254     -64.864   9.770  -5.202  1.00  0.580          H  
ATOM  36377  HA  THR C 254     -66.958   8.028  -4.120  1.00  0.660          H  
ATOM  36378  HB  THR C 254     -66.876  11.014  -4.625  1.00  0.890          H  
ATOM  36379  HG1 THR C 254     -65.378  10.290  -3.055  1.00  0.890          H  
ATOM  36380 1HG2 THR C 254     -68.723  11.164  -3.035  1.00  0.890          H  
ATOM  36381 2HG2 THR C 254     -69.197  10.217  -4.419  1.00  0.890          H  
ATOM  36382 3HG2 THR C 254     -68.782   9.391  -2.931  1.00  0.890          H  
ATOM  36383  N   ALA C 255     -68.745   8.093  -5.956  1.00  0.710          N  
ATOM  36384  CA  ALA C 255     -69.627   7.903  -7.116  1.00  0.830          C  
ATOM  36385  C   ALA C 255     -70.002   9.224  -7.801  1.00  0.760          C  
ATOM  36386  O   ALA C 255     -70.219   9.264  -9.011  1.00  0.830          O  
ATOM  36387  CB  ALA C 255     -70.895   7.192  -6.686  1.00  1.110          C  
ATOM  36388  H   ALA C 255     -69.019   7.712  -5.061  1.00  0.850          H  
ATOM  36389  HA  ALA C 255     -69.096   7.285  -7.841  1.00  1.000          H  
ATOM  36390 1HB  ALA C 255     -71.527   7.023  -7.558  1.00  1.340          H  
ATOM  36391 2HB  ALA C 255     -70.640   6.235  -6.232  1.00  1.340          H  
ATOM  36392 3HB  ALA C 255     -71.431   7.805  -5.964  1.00  1.340          H  
ATOM  36393  N   SER C 256     -70.068  10.304  -7.027  1.00  0.660          N  
ATOM  36394  CA  SER C 256     -70.411  11.642  -7.491  1.00  0.610          C  
ATOM  36395  C   SER C 256     -69.273  12.307  -8.265  1.00  0.560          C  
ATOM  36396  O   SER C 256     -69.446  13.392  -8.826  1.00  0.530          O  
ATOM  36397  CB  SER C 256     -70.693  12.536  -6.313  1.00  0.870          C  
ATOM  36398  OG  SER C 256     -69.495  12.802  -5.625  1.00  0.870          O  
ATOM  36399  H   SER C 256     -69.908  10.204  -6.039  1.00  0.790          H  
ATOM  36400  HA  SER C 256     -71.286  11.574  -8.138  1.00  0.730          H  
ATOM  36401 1HB  SER C 256     -71.136  13.469  -6.656  1.00  1.050          H  
ATOM  36402 2HB  SER C 256     -71.404  12.053  -5.645  1.00  1.050          H  
ATOM  36403  HG  SER C 256     -69.735  13.420  -4.918  1.00  1.050          H  
ATOM  36404  N   GLY C 257     -68.089  11.697  -8.241  1.00  0.570          N  
ATOM  36405  CA  GLY C 257     -66.889  12.234  -8.859  1.00  0.570          C  
ATOM  36406  C   GLY C 257     -66.008  12.951  -7.843  1.00  0.480          C  
ATOM  36407  O   GLY C 257     -64.876  13.332  -8.150  1.00  0.500          O  
ATOM  36408  H   GLY C 257     -68.003  10.783  -7.796  1.00  0.680          H  
ATOM  36409 1HA  GLY C 257     -66.328  11.413  -9.308  1.00  0.680          H  
ATOM  36410 2HA  GLY C 257     -67.164  12.916  -9.660  1.00  0.680          H  
ATOM  36411  N   ALA C 258     -66.534  13.164  -6.640  1.00  0.410          N  
ATOM  36412  CA  ALA C 258     -65.776  13.816  -5.582  1.00  0.360          C  
ATOM  36413  C   ALA C 258     -64.566  12.975  -5.174  1.00  0.350          C  
ATOM  36414  O   ALA C 258     -64.596  11.737  -5.184  1.00  0.380          O  
ATOM  36415  CB  ALA C 258     -66.658  14.072  -4.368  1.00  0.520          C  
ATOM  36416  H   ALA C 258     -67.492  12.861  -6.463  1.00  0.490          H  
ATOM  36417  HA  ALA C 258     -65.412  14.769  -5.965  1.00  0.430          H  
ATOM  36418 1HB  ALA C 258     -66.073  14.584  -3.602  1.00  0.630          H  
ATOM  36419 2HB  ALA C 258     -67.499  14.697  -4.663  1.00  0.630          H  
ATOM  36420 3HB  ALA C 258     -67.028  13.146  -3.966  1.00  0.630          H  
ATOM  36421  N   GLU C 259     -63.482  13.642  -4.801  1.00  0.330          N  
ATOM  36422  CA  GLU C 259     -62.327  12.903  -4.314  1.00  0.320          C  
ATOM  36423  C   GLU C 259     -62.224  13.029  -2.806  1.00  0.330          C  
ATOM  36424  O   GLU C 259     -62.479  14.101  -2.256  1.00  0.320          O  
ATOM  36425  CB  GLU C 259     -61.025  13.437  -4.929  1.00  0.450          C  
ATOM  36426  CG  GLU C 259     -60.896  13.290  -6.451  1.00  0.450          C  
ATOM  36427  CD  GLU C 259     -59.531  13.723  -6.952  1.00  0.450          C  
ATOM  36428  OE1 GLU C 259     -58.703  14.075  -6.134  1.00  0.450          O  
ATOM  36429  OE2 GLU C 259     -59.314  13.706  -8.139  1.00  0.450          O  
ATOM  36430  H   GLU C 259     -63.464  14.652  -4.832  1.00  0.400          H  
ATOM  36431  HA  GLU C 259     -62.438  11.847  -4.564  1.00  0.380          H  
ATOM  36432 1HB  GLU C 259     -60.937  14.498  -4.702  1.00  0.540          H  
ATOM  36433 2HB  GLU C 259     -60.176  12.944  -4.460  1.00  0.540          H  
ATOM  36434 1HG  GLU C 259     -61.084  12.261  -6.746  1.00  0.540          H  
ATOM  36435 2HG  GLU C 259     -61.662  13.908  -6.922  1.00  0.540          H  
ATOM  36436  N   VAL C 260     -61.779  11.962  -2.154  1.00  0.340          N  
ATOM  36437  CA  VAL C 260     -61.473  12.028  -0.729  1.00  0.360          C  
ATOM  36438  C   VAL C 260     -59.979  11.839  -0.590  1.00  0.370          C  
ATOM  36439  O   VAL C 260     -59.444  10.814  -1.035  1.00  0.360          O  
ATOM  36440  CB  VAL C 260     -62.172  10.911   0.070  1.00  0.500          C  
ATOM  36441  CG1 VAL C 260     -61.824  11.028   1.591  1.00  0.500          C  
ATOM  36442  CG2 VAL C 260     -63.654  10.961  -0.180  1.00  0.500          C  
ATOM  36443  H   VAL C 260     -61.685  11.083  -2.673  1.00  0.410          H  
ATOM  36444  HA  VAL C 260     -61.751  13.008  -0.331  1.00  0.430          H  
ATOM  36445  HB  VAL C 260     -61.783   9.965  -0.258  1.00  0.600          H  
ATOM  36446 1HG1 VAL C 260     -62.301  10.219   2.135  1.00  0.600          H  
ATOM  36447 2HG1 VAL C 260     -60.750  10.971   1.739  1.00  0.600          H  
ATOM  36448 3HG1 VAL C 260     -62.189  11.982   1.975  1.00  0.600          H  
ATOM  36449 1HG2 VAL C 260     -64.140  10.157   0.364  1.00  0.600          H  
ATOM  36450 2HG2 VAL C 260     -64.041  11.922   0.150  1.00  0.600          H  
ATOM  36451 3HG2 VAL C 260     -63.849  10.840  -1.246  1.00  0.600          H  
ATOM  36452  N   ARG C 261     -59.316  12.806   0.035  1.00  0.380          N  
ATOM  36453  CA  ARG C 261     -57.872  12.754   0.245  1.00  0.380          C  
ATOM  36454  C   ARG C 261     -57.567  12.645   1.744  1.00  0.360          C  
ATOM  36455  O   ARG C 261     -58.453  12.817   2.576  1.00  0.340          O  
ATOM  36456  CB  ARG C 261     -57.208  13.960  -0.402  1.00  0.530          C  
ATOM  36457  CG  ARG C 261     -57.377  14.007  -1.938  1.00  0.530          C  
ATOM  36458  CD  ARG C 261     -56.672  15.157  -2.555  1.00  0.530          C  
ATOM  36459  NE  ARG C 261     -56.864  15.213  -4.006  1.00  0.530          N  
ATOM  36460  CZ  ARG C 261     -56.198  16.020  -4.860  1.00  0.530          C  
ATOM  36461  NH1 ARG C 261     -55.273  16.873  -4.448  1.00  0.530          N  
ATOM  36462  NH2 ARG C 261     -56.498  15.936  -6.144  1.00  0.530          N  
ATOM  36463  H   ARG C 261     -59.837  13.638   0.366  1.00  0.460          H  
ATOM  36464  HA  ARG C 261     -57.481  11.864  -0.239  1.00  0.460          H  
ATOM  36465 1HB  ARG C 261     -57.632  14.874   0.011  1.00  0.640          H  
ATOM  36466 2HB  ARG C 261     -56.142  13.955  -0.177  1.00  0.640          H  
ATOM  36467 1HG  ARG C 261     -56.963  13.098  -2.367  1.00  0.640          H  
ATOM  36468 2HG  ARG C 261     -58.436  14.077  -2.191  1.00  0.640          H  
ATOM  36469 1HD  ARG C 261     -57.030  16.088  -2.120  1.00  0.640          H  
ATOM  36470 2HD  ARG C 261     -55.618  15.053  -2.372  1.00  0.640          H  
ATOM  36471  HE  ARG C 261     -57.574  14.602  -4.441  1.00  0.640          H  
ATOM  36472 1HH1 ARG C 261     -55.027  16.964  -3.458  1.00  0.640          H  
ATOM  36473 2HH1 ARG C 261     -54.798  17.457  -5.116  1.00  0.640          H  
ATOM  36474 1HH2 ARG C 261     -57.228  15.261  -6.433  1.00  0.640          H  
ATOM  36475 2HH2 ARG C 261     -56.034  16.514  -6.823  1.00  0.640          H  
ATOM  36476  N   LEU C 262     -56.323  12.360   2.114  1.00  0.360          N  
ATOM  36477  CA  LEU C 262     -55.990  12.203   3.532  1.00  0.350          C  
ATOM  36478  C   LEU C 262     -56.414  13.388   4.407  1.00  0.350          C  
ATOM  36479  O   LEU C 262     -57.022  13.176   5.459  1.00  0.350          O  
ATOM  36480  CB  LEU C 262     -54.496  11.937   3.693  1.00  0.490          C  
ATOM  36481  CG  LEU C 262     -53.978  11.661   5.127  1.00  0.490          C  
ATOM  36482  CD1 LEU C 262     -54.642  10.390   5.683  1.00  0.490          C  
ATOM  36483  CD2 LEU C 262     -52.464  11.505   5.067  1.00  0.490          C  
ATOM  36484  H   LEU C 262     -55.622  12.179   1.393  1.00  0.430          H  
ATOM  36485  HA  LEU C 262     -56.520  11.344   3.884  1.00  0.420          H  
ATOM  36486 1HB  LEU C 262     -54.232  11.085   3.067  1.00  0.590          H  
ATOM  36487 2HB  LEU C 262     -53.958  12.803   3.315  1.00  0.590          H  
ATOM  36488  HG  LEU C 262     -54.229  12.492   5.787  1.00  0.590          H  
ATOM  36489 1HD1 LEU C 262     -54.276  10.194   6.673  1.00  0.590          H  
ATOM  36490 2HD1 LEU C 262     -55.718  10.510   5.738  1.00  0.590          H  
ATOM  36491 3HD1 LEU C 262     -54.401   9.553   5.033  1.00  0.590          H  
ATOM  36492 1HD2 LEU C 262     -52.085  11.317   6.059  1.00  0.590          H  
ATOM  36493 2HD2 LEU C 262     -52.208  10.681   4.408  1.00  0.590          H  
ATOM  36494 3HD2 LEU C 262     -52.027  12.410   4.688  1.00  0.590          H  
ATOM  36495  N   LYS C 263     -56.230  14.614   3.924  1.00  0.370          N  
ATOM  36496  CA  LYS C 263     -56.610  15.835   4.643  1.00  0.370          C  
ATOM  36497  C   LYS C 263     -58.099  15.918   4.981  1.00  0.370          C  
ATOM  36498  O   LYS C 263     -58.512  16.720   5.821  1.00  0.370          O  
ATOM  36499  CB  LYS C 263     -56.279  17.059   3.798  1.00  0.520          C  
ATOM  36500  CG  LYS C 263     -57.178  17.228   2.551  1.00  0.520          C  
ATOM  36501  CD  LYS C 263     -56.779  18.425   1.709  1.00  0.520          C  
ATOM  36502  CE  LYS C 263     -57.652  18.557   0.431  1.00  0.520          C  
ATOM  36503  NZ  LYS C 263     -59.118  18.893   0.717  1.00  0.520          N  
ATOM  36504  H   LYS C 263     -55.710  14.719   3.048  1.00  0.440          H  
ATOM  36505  HA  LYS C 263     -56.048  15.871   5.578  1.00  0.440          H  
ATOM  36506 1HB  LYS C 263     -56.346  17.960   4.406  1.00  0.620          H  
ATOM  36507 2HB  LYS C 263     -55.290  16.965   3.459  1.00  0.620          H  
ATOM  36508 1HG  LYS C 263     -57.133  16.324   1.942  1.00  0.620          H  
ATOM  36509 2HG  LYS C 263     -58.205  17.381   2.864  1.00  0.620          H  
ATOM  36510 1HD  LYS C 263     -56.874  19.332   2.304  1.00  0.620          H  
ATOM  36511 2HD  LYS C 263     -55.735  18.314   1.407  1.00  0.620          H  
ATOM  36512 1HE  LYS C 263     -57.228  19.346  -0.186  1.00  0.620          H  
ATOM  36513 2HE  LYS C 263     -57.611  17.618  -0.121  1.00  0.620          H  
ATOM  36514 1HZ  LYS C 263     -59.612  18.972  -0.156  1.00  0.620          H  
ATOM  36515 2HZ  LYS C 263     -59.595  18.154   1.285  1.00  0.620          H  
ATOM  36516 3HZ  LYS C 263     -59.177  19.764   1.211  1.00  0.620          H  
ATOM  36517  N   ASP C 264     -58.921  15.129   4.294  1.00  0.380          N  
ATOM  36518  CA  ASP C 264     -60.352  15.169   4.475  1.00  0.380          C  
ATOM  36519  C   ASP C 264     -60.777  14.263   5.623  1.00  0.360          C  
ATOM  36520  O   ASP C 264     -61.939  14.291   6.028  1.00  0.360          O  
ATOM  36521  CB  ASP C 264     -61.022  14.751   3.168  1.00  0.530          C  
ATOM  36522  CG  ASP C 264     -60.705  15.753   2.008  1.00  0.530          C  
ATOM  36523  OD1 ASP C 264     -60.638  16.960   2.233  1.00  0.530          O  
ATOM  36524  OD2 ASP C 264     -60.460  15.285   0.911  1.00  0.530          O  
ATOM  36525  H   ASP C 264     -58.538  14.448   3.638  1.00  0.460          H  
ATOM  36526  HA  ASP C 264     -60.644  16.191   4.713  1.00  0.460          H  
ATOM  36527 1HB  ASP C 264     -60.687  13.755   2.893  1.00  0.640          H  
ATOM  36528 2HB  ASP C 264     -62.097  14.703   3.309  1.00  0.640          H  
ATOM  36529  N   VAL C 265     -59.834  13.457   6.138  1.00  0.360          N  
ATOM  36530  CA  VAL C 265     -60.088  12.558   7.266  1.00  0.350          C  
ATOM  36531  C   VAL C 265     -59.068  12.669   8.402  1.00  0.370          C  
ATOM  36532  O   VAL C 265     -59.302  12.119   9.488  1.00  0.400          O  
ATOM  36533  CB  VAL C 265     -60.156  11.087   6.830  1.00  0.490          C  
ATOM  36534  CG1 VAL C 265     -61.304  10.865   5.909  1.00  0.490          C  
ATOM  36535  CG2 VAL C 265     -58.891  10.708   6.152  1.00  0.490          C  
ATOM  36536  H   VAL C 265     -58.889  13.511   5.756  1.00  0.430          H  
ATOM  36537  HA  VAL C 265     -61.051  12.819   7.678  1.00  0.420          H  
ATOM  36538  HB  VAL C 265     -60.306  10.467   7.709  1.00  0.590          H  
ATOM  36539 1HG1 VAL C 265     -61.349   9.824   5.630  1.00  0.590          H  
ATOM  36540 2HG1 VAL C 265     -62.205  11.141   6.437  1.00  0.590          H  
ATOM  36541 3HG1 VAL C 265     -61.197  11.473   5.014  1.00  0.590          H  
ATOM  36542 1HG2 VAL C 265     -58.968   9.690   5.871  1.00  0.590          H  
ATOM  36543 2HG2 VAL C 265     -58.758  11.322   5.264  1.00  0.590          H  
ATOM  36544 3HG2 VAL C 265     -58.039  10.839   6.812  1.00  0.590          H  
ATOM  36545  N   ALA C 266     -57.939  13.350   8.160  1.00  0.370          N  
ATOM  36546  CA  ALA C 266     -56.892  13.431   9.166  1.00  0.370          C  
ATOM  36547  C   ALA C 266     -56.108  14.730   9.132  1.00  0.360          C  
ATOM  36548  O   ALA C 266     -55.892  15.322   8.075  1.00  0.390          O  
ATOM  36549  CB  ALA C 266     -55.906  12.300   8.960  1.00  0.520          C  
ATOM  36550  H   ALA C 266     -57.765  13.737   7.236  1.00  0.440          H  
ATOM  36551  HA  ALA C 266     -57.369  13.347  10.137  1.00  0.440          H  
ATOM  36552 1HB  ALA C 266     -55.144  12.340   9.733  1.00  0.620          H  
ATOM  36553 2HB  ALA C 266     -56.434  11.372   9.006  1.00  0.620          H  
ATOM  36554 3HB  ALA C 266     -55.444  12.411   7.983  1.00  0.620          H  
ATOM  36555  N   ARG C 267     -55.611  15.108  10.299  1.00  0.340          N  
ATOM  36556  CA  ARG C 267     -54.731  16.252  10.445  1.00  0.340          C  
ATOM  36557  C   ARG C 267     -53.310  15.760  10.236  1.00  0.330          C  
ATOM  36558  O   ARG C 267     -52.893  14.775  10.843  1.00  0.340          O  
ATOM  36559  CB  ARG C 267     -54.919  16.891  11.818  1.00  0.480          C  
ATOM  36560  CG  ARG C 267     -54.079  18.113  12.136  1.00  0.480          C  
ATOM  36561  CD  ARG C 267     -54.447  18.657  13.481  1.00  0.480          C  
ATOM  36562  NE  ARG C 267     -53.631  19.803  13.852  1.00  0.480          N  
ATOM  36563  CZ  ARG C 267     -53.751  20.536  14.976  1.00  0.480          C  
ATOM  36564  NH1 ARG C 267     -54.675  20.272  15.881  1.00  0.480          N  
ATOM  36565  NH2 ARG C 267     -52.907  21.532  15.143  1.00  0.480          N  
ATOM  36566  H   ARG C 267     -55.844  14.529  11.109  1.00  0.410          H  
ATOM  36567  HA  ARG C 267     -54.969  16.989   9.677  1.00  0.410          H  
ATOM  36568 1HB  ARG C 267     -55.962  17.179  11.935  1.00  0.570          H  
ATOM  36569 2HB  ARG C 267     -54.707  16.174  12.577  1.00  0.570          H  
ATOM  36570 1HG  ARG C 267     -53.021  17.843  12.159  1.00  0.570          H  
ATOM  36571 2HG  ARG C 267     -54.243  18.889  11.389  1.00  0.570          H  
ATOM  36572 1HD  ARG C 267     -55.491  18.967  13.471  1.00  0.570          H  
ATOM  36573 2HD  ARG C 267     -54.303  17.876  14.231  1.00  0.570          H  
ATOM  36574  HE  ARG C 267     -52.873  20.089  13.217  1.00  0.570          H  
ATOM  36575 1HH1 ARG C 267     -55.316  19.502  15.748  1.00  0.570          H  
ATOM  36576 2HH1 ARG C 267     -54.741  20.838  16.715  1.00  0.570          H  
ATOM  36577 1HH2 ARG C 267     -52.196  21.685  14.407  1.00  0.570          H  
ATOM  36578 2HH2 ARG C 267     -52.943  22.114  15.961  1.00  0.570          H  
ATOM  36579  N   VAL C 268     -52.570  16.393   9.337  1.00  0.320          N  
ATOM  36580  CA  VAL C 268     -51.225  15.905   9.053  1.00  0.300          C  
ATOM  36581  C   VAL C 268     -50.167  16.964   9.350  1.00  0.290          C  
ATOM  36582  O   VAL C 268     -50.148  18.031   8.728  1.00  0.290          O  
ATOM  36583  CB  VAL C 268     -51.160  15.485   7.573  1.00  0.430          C  
ATOM  36584  CG1 VAL C 268     -49.778  14.951   7.218  1.00  0.430          C  
ATOM  36585  CG2 VAL C 268     -52.272  14.441   7.274  1.00  0.430          C  
ATOM  36586  H   VAL C 268     -52.944  17.201   8.859  1.00  0.380          H  
ATOM  36587  HA  VAL C 268     -51.018  15.036   9.678  1.00  0.360          H  
ATOM  36588  HB  VAL C 268     -51.322  16.357   6.968  1.00  0.510          H  
ATOM  36589 1HG1 VAL C 268     -49.778  14.708   6.178  1.00  0.510          H  
ATOM  36590 2HG1 VAL C 268     -49.023  15.703   7.408  1.00  0.510          H  
ATOM  36591 3HG1 VAL C 268     -49.556  14.062   7.809  1.00  0.510          H  
ATOM  36592 1HG2 VAL C 268     -52.230  14.180   6.226  1.00  0.510          H  
ATOM  36593 2HG2 VAL C 268     -52.119  13.560   7.879  1.00  0.510          H  
ATOM  36594 3HG2 VAL C 268     -53.255  14.855   7.492  1.00  0.510          H  
ATOM  36595  N   GLU C 269     -49.295  16.648  10.303  1.00  0.310          N  
ATOM  36596  CA  GLU C 269     -48.239  17.554  10.767  1.00  0.310          C  
ATOM  36597  C   GLU C 269     -46.977  16.788  11.154  1.00  0.300          C  
ATOM  36598  O   GLU C 269     -47.044  15.584  11.398  1.00  0.340          O  
ATOM  36599  CB  GLU C 269     -48.717  18.388  11.973  1.00  0.430          C  
ATOM  36600  CG  GLU C 269     -49.914  19.326  11.696  1.00  0.430          C  
ATOM  36601  CD  GLU C 269     -50.307  20.191  12.879  1.00  0.430          C  
ATOM  36602  OE1 GLU C 269     -49.667  20.115  13.896  1.00  0.430          O  
ATOM  36603  OE2 GLU C 269     -51.276  20.917  12.764  1.00  0.430          O  
ATOM  36604  H   GLU C 269     -49.401  15.723  10.742  1.00  0.370          H  
ATOM  36605  HA  GLU C 269     -47.985  18.233   9.954  1.00  0.370          H  
ATOM  36606 1HB  GLU C 269     -49.008  17.713  12.779  1.00  0.520          H  
ATOM  36607 2HB  GLU C 269     -47.889  18.995  12.344  1.00  0.520          H  
ATOM  36608 1HG  GLU C 269     -49.673  19.966  10.848  1.00  0.520          H  
ATOM  36609 2HG  GLU C 269     -50.773  18.724  11.423  1.00  0.520          H  
ATOM  36610  N   LEU C 270     -45.824  17.453  11.195  1.00  0.300          N  
ATOM  36611  CA  LEU C 270     -44.685  16.754  11.781  1.00  0.360          C  
ATOM  36612  C   LEU C 270     -44.800  16.877  13.285  1.00  0.410          C  
ATOM  36613  O   LEU C 270     -45.142  17.941  13.799  1.00  0.720          O  
ATOM  36614  CB  LEU C 270     -43.326  17.325  11.356  1.00  0.480          C  
ATOM  36615  CG  LEU C 270     -42.920  17.220   9.891  1.00  0.480          C  
ATOM  36616  CD1 LEU C 270     -41.594  17.945   9.697  1.00  0.480          C  
ATOM  36617  CD2 LEU C 270     -42.759  15.763   9.516  1.00  0.480          C  
ATOM  36618  H   LEU C 270     -45.770  18.426  10.929  1.00  0.360          H  
ATOM  36619  HA  LEU C 270     -44.738  15.700  11.531  1.00  0.430          H  
ATOM  36620 1HB  LEU C 270     -43.300  18.376  11.633  1.00  0.580          H  
ATOM  36621 2HB  LEU C 270     -42.569  16.818  11.936  1.00  0.580          H  
ATOM  36622  HG  LEU C 270     -43.669  17.687   9.259  1.00  0.580          H  
ATOM  36623 1HD1 LEU C 270     -41.283  17.875   8.650  1.00  0.580          H  
ATOM  36624 2HD1 LEU C 270     -41.704  18.993   9.970  1.00  0.580          H  
ATOM  36625 3HD1 LEU C 270     -40.825  17.488  10.326  1.00  0.580          H  
ATOM  36626 1HD2 LEU C 270     -42.447  15.704   8.479  1.00  0.580          H  
ATOM  36627 2HD2 LEU C 270     -42.004  15.306  10.153  1.00  0.580          H  
ATOM  36628 3HD2 LEU C 270     -43.687  15.243   9.635  1.00  0.580          H  
ATOM  36629  N   GLY C 271     -44.431  15.836  13.996  1.00  0.420          N  
ATOM  36630  CA  GLY C 271     -44.464  15.875  15.451  1.00  0.390          C  
ATOM  36631  C   GLY C 271     -43.628  14.741  15.978  1.00  0.410          C  
ATOM  36632  O   GLY C 271     -43.078  13.978  15.204  1.00  0.620          O  
ATOM  36633  H   GLY C 271     -44.171  14.981  13.495  1.00  0.500          H  
ATOM  36634 1HA  GLY C 271     -44.087  16.830  15.814  1.00  0.470          H  
ATOM  36635 2HA  GLY C 271     -45.491  15.778  15.794  1.00  0.470          H  
ATOM  36636  N   SER C 272     -43.483  14.611  17.275  1.00  0.400          N  
ATOM  36637  CA  SER C 272     -42.611  13.556  17.771  1.00  0.360          C  
ATOM  36638  C   SER C 272     -43.075  12.146  17.429  1.00  0.280          C  
ATOM  36639  O   SER C 272     -44.278  11.870  17.354  1.00  0.270          O  
ATOM  36640  CB  SER C 272     -42.439  13.675  19.269  1.00  0.520          C  
ATOM  36641  OG  SER C 272     -41.807  14.880  19.605  1.00  0.520          O  
ATOM  36642  H   SER C 272     -43.926  15.249  17.926  1.00  0.480          H  
ATOM  36643  HA  SER C 272     -41.632  13.700  17.321  1.00  0.430          H  
ATOM  36644 1HB  SER C 272     -43.407  13.613  19.755  1.00  0.620          H  
ATOM  36645 2HB  SER C 272     -41.841  12.837  19.628  1.00  0.620          H  
ATOM  36646  HG  SER C 272     -40.888  14.776  19.312  1.00  0.620          H  
ATOM  36647  N   ASP C 273     -42.095  11.254  17.225  1.00  0.270          N  
ATOM  36648  CA  ASP C 273     -42.327   9.824  17.021  1.00  0.250          C  
ATOM  36649  C   ASP C 273     -42.950   9.193  18.276  1.00  0.220          C  
ATOM  36650  O   ASP C 273     -43.778   8.275  18.202  1.00  0.300          O  
ATOM  36651  CB  ASP C 273     -40.990   9.146  16.698  1.00  0.360          C  
ATOM  36652  CG  ASP C 273     -39.923   9.348  17.810  1.00  0.360          C  
ATOM  36653  OD1 ASP C 273     -40.195  10.071  18.760  1.00  0.360          O  
ATOM  36654  OD2 ASP C 273     -38.849   8.801  17.688  1.00  0.360          O  
ATOM  36655  H   ASP C 273     -41.128  11.606  17.213  1.00  0.320          H  
ATOM  36656  HA  ASP C 273     -43.009   9.690  16.184  1.00  0.300          H  
ATOM  36657 1HB  ASP C 273     -41.148   8.078  16.543  1.00  0.430          H  
ATOM  36658 2HB  ASP C 273     -40.587   9.559  15.774  1.00  0.430          H  
ATOM  36659  N   ASN C 274     -42.604   9.766  19.416  1.00  0.250          N  
ATOM  36660  CA  ASN C 274     -43.024   9.334  20.726  1.00  0.350          C  
ATOM  36661  C   ASN C 274     -43.178  10.544  21.669  1.00  0.310          C  
ATOM  36662  O   ASN C 274     -42.275  11.369  21.804  1.00  0.410          O  
ATOM  36663  CB  ASN C 274     -41.994   8.334  21.227  1.00  0.450          C  
ATOM  36664  CG  ASN C 274     -42.368   7.630  22.443  1.00  0.450          C  
ATOM  36665  OD1 ASN C 274     -42.739   8.256  23.435  1.00  0.450          O  
ATOM  36666  ND2 ASN C 274     -42.279   6.311  22.398  1.00  0.450          N  
ATOM  36667  H   ASN C 274     -41.851  10.449  19.337  1.00  0.300          H  
ATOM  36668  HA  ASN C 274     -43.997   8.849  20.644  1.00  0.420          H  
ATOM  36669 1HB  ASN C 274     -41.809   7.598  20.442  1.00  0.540          H  
ATOM  36670 2HB  ASN C 274     -41.051   8.856  21.397  1.00  0.540          H  
ATOM  36671 1HD2 ASN C 274     -42.519   5.740  23.192  1.00  0.540          H  
ATOM  36672 2HD2 ASN C 274     -41.968   5.862  21.557  1.00  0.540          H  
ATOM  36673  N   TYR C 275     -44.342  10.651  22.301  1.00  0.280          N  
ATOM  36674  CA  TYR C 275     -44.686  11.747  23.211  1.00  0.270          C  
ATOM  36675  C   TYR C 275     -44.627  11.362  24.694  1.00  0.280          C  
ATOM  36676  O   TYR C 275     -45.177  12.058  25.544  1.00  0.350          O  
ATOM  36677  CB  TYR C 275     -46.079  12.238  22.864  1.00  0.380          C  
ATOM  36678  CG  TYR C 275     -46.176  12.877  21.504  1.00  0.380          C  
ATOM  36679  CD1 TYR C 275     -46.441  12.103  20.388  1.00  0.380          C  
ATOM  36680  CD2 TYR C 275     -46.043  14.247  21.374  1.00  0.380          C  
ATOM  36681  CE1 TYR C 275     -46.569  12.690  19.162  1.00  0.380          C  
ATOM  36682  CE2 TYR C 275     -46.176  14.834  20.136  1.00  0.380          C  
ATOM  36683  CZ  TYR C 275     -46.437  14.055  19.034  1.00  0.380          C  
ATOM  36684  OH  TYR C 275     -46.564  14.630  17.797  1.00  0.380          O  
ATOM  36685  H   TYR C 275     -45.037   9.935  22.136  1.00  0.340          H  
ATOM  36686  HA  TYR C 275     -43.973  12.558  23.054  1.00  0.320          H  
ATOM  36687 1HB  TYR C 275     -46.765  11.398  22.894  1.00  0.460          H  
ATOM  36688 2HB  TYR C 275     -46.412  12.961  23.606  1.00  0.460          H  
ATOM  36689  HD1 TYR C 275     -46.550  11.025  20.480  1.00  0.460          H  
ATOM  36690  HD2 TYR C 275     -45.842  14.861  22.252  1.00  0.460          H  
ATOM  36691  HE1 TYR C 275     -46.774  12.080  18.291  1.00  0.460          H  
ATOM  36692  HE2 TYR C 275     -46.074  15.914  20.030  1.00  0.460          H  
ATOM  36693  HH  TYR C 275     -46.570  13.939  17.129  1.00  0.460          H  
ATOM  36694  N   GLN C 276     -43.971  10.248  25.011  1.00  0.300          N  
ATOM  36695  CA  GLN C 276     -43.895   9.764  26.391  1.00  0.350          C  
ATOM  36696  C   GLN C 276     -42.798  10.437  27.215  1.00  0.350          C  
ATOM  36697  O   GLN C 276     -42.721  10.205  28.421  1.00  0.380          O  
ATOM  36698  CB  GLN C 276     -43.614   8.251  26.408  1.00  0.470          C  
ATOM  36699  CG  GLN C 276     -44.699   7.344  25.819  1.00  0.470          C  
ATOM  36700  CD  GLN C 276     -44.196   5.871  25.680  1.00  0.470          C  
ATOM  36701  OE1 GLN C 276     -43.030   5.570  25.976  1.00  0.470          O  
ATOM  36702  NE2 GLN C 276     -45.065   4.971  25.209  1.00  0.470          N  
ATOM  36703  H   GLN C 276     -43.516   9.703  24.277  1.00  0.360          H  
ATOM  36704  HA  GLN C 276     -44.850   9.960  26.876  1.00  0.420          H  
ATOM  36705 1HB  GLN C 276     -42.704   8.057  25.880  1.00  0.560          H  
ATOM  36706 2HB  GLN C 276     -43.450   7.935  27.438  1.00  0.560          H  
ATOM  36707 1HG  GLN C 276     -45.564   7.352  26.482  1.00  0.560          H  
ATOM  36708 2HG  GLN C 276     -44.981   7.712  24.834  1.00  0.560          H  
ATOM  36709 1HE2 GLN C 276     -44.781   3.980  25.085  1.00  0.560          H  
ATOM  36710 2HE2 GLN C 276     -45.996   5.249  24.972  1.00  0.560          H  
ATOM  36711  N   PHE C 277     -41.936  11.233  26.570  1.00  0.380          N  
ATOM  36712  CA  PHE C 277     -40.800  11.837  27.262  1.00  0.390          C  
ATOM  36713  C   PHE C 277     -40.586  13.309  26.934  1.00  0.300          C  
ATOM  36714  O   PHE C 277     -40.499  13.682  25.758  1.00  0.280          O  
ATOM  36715  CB  PHE C 277     -39.519  11.107  26.854  1.00  0.540          C  
ATOM  36716  CG  PHE C 277     -39.561   9.651  27.122  1.00  0.540          C  
ATOM  36717  CD1 PHE C 277     -39.916   8.765  26.109  1.00  0.540          C  
ATOM  36718  CD2 PHE C 277     -39.294   9.158  28.364  1.00  0.540          C  
ATOM  36719  CE1 PHE C 277     -39.989   7.417  26.352  1.00  0.540          C  
ATOM  36720  CE2 PHE C 277     -39.364   7.812  28.611  1.00  0.540          C  
ATOM  36721  CZ  PHE C 277     -39.714   6.940  27.601  1.00  0.540          C  
ATOM  36722  H   PHE C 277     -42.089  11.407  25.590  1.00  0.460          H  
ATOM  36723  HA  PHE C 277     -40.959  11.742  28.335  1.00  0.470          H  
ATOM  36724 1HB  PHE C 277     -39.340  11.255  25.792  1.00  0.650          H  
ATOM  36725 2HB  PHE C 277     -38.671  11.534  27.392  1.00  0.650          H  
ATOM  36726  HD1 PHE C 277     -40.146   9.150  25.115  1.00  0.650          H  
ATOM  36727  HD2 PHE C 277     -39.038   9.856  29.157  1.00  0.650          H  
ATOM  36728  HE1 PHE C 277     -40.278   6.733  25.552  1.00  0.650          H  
ATOM  36729  HE2 PHE C 277     -39.156   7.437  29.602  1.00  0.650          H  
ATOM  36730  HZ  PHE C 277     -39.780   5.878  27.794  1.00  0.650          H  
ATOM  36731  N   ASP C 278     -40.380  14.112  27.979  1.00  0.320          N  
ATOM  36732  CA  ASP C 278     -40.098  15.544  27.830  1.00  0.270          C  
ATOM  36733  C   ASP C 278     -39.086  16.008  28.868  1.00  0.190          C  
ATOM  36734  O   ASP C 278     -38.990  15.425  29.951  1.00  0.200          O  
ATOM  36735  CB  ASP C 278     -41.377  16.375  27.979  1.00  0.400          C  
ATOM  36736  CG  ASP C 278     -42.407  16.133  26.871  1.00  0.400          C  
ATOM  36737  OD1 ASP C 278     -42.134  16.452  25.721  1.00  0.400          O  
ATOM  36738  OD2 ASP C 278     -43.467  15.649  27.184  1.00  0.400          O  
ATOM  36739  H   ASP C 278     -40.468  13.698  28.914  1.00  0.380          H  
ATOM  36740  HA  ASP C 278     -39.672  15.718  26.841  1.00  0.320          H  
ATOM  36741 1HB  ASP C 278     -41.840  16.148  28.940  1.00  0.480          H  
ATOM  36742 2HB  ASP C 278     -41.120  17.436  27.985  1.00  0.480          H  
ATOM  36743  N   SER C 279     -38.366  17.088  28.585  1.00  0.190          N  
ATOM  36744  CA  SER C 279     -37.411  17.570  29.575  1.00  0.170          C  
ATOM  36745  C   SER C 279     -37.255  19.083  29.585  1.00  0.160          C  
ATOM  36746  O   SER C 279     -37.690  19.795  28.662  1.00  0.150          O  
ATOM  36747  CB  SER C 279     -36.067  16.890  29.360  1.00  0.250          C  
ATOM  36748  OG  SER C 279     -35.500  17.247  28.156  1.00  0.250          O  
ATOM  36749  H   SER C 279     -38.450  17.555  27.690  1.00  0.230          H  
ATOM  36750  HA  SER C 279     -37.771  17.283  30.561  1.00  0.200          H  
ATOM  36751 1HB  SER C 279     -35.385  17.150  30.161  1.00  0.300          H  
ATOM  36752 2HB  SER C 279     -36.208  15.816  29.387  1.00  0.300          H  
ATOM  36753  HG  SER C 279     -34.762  16.658  28.042  1.00  0.300          H  
ATOM  36754  N   LYS C 280     -36.718  19.551  30.710  1.00  0.170          N  
ATOM  36755  CA  LYS C 280     -36.453  20.955  30.980  1.00  0.170          C  
ATOM  36756  C   LYS C 280     -35.129  21.157  31.709  1.00  0.190          C  
ATOM  36757  O   LYS C 280     -34.687  20.308  32.488  1.00  0.200          O  
ATOM  36758  CB  LYS C 280     -37.578  21.576  31.814  1.00  0.240          C  
ATOM  36759  CG  LYS C 280     -38.942  21.607  31.135  1.00  0.240          C  
ATOM  36760  CD  LYS C 280     -40.009  22.272  32.002  1.00  0.240          C  
ATOM  36761  CE  LYS C 280     -40.396  21.374  33.182  1.00  0.240          C  
ATOM  36762  NZ  LYS C 280     -41.586  21.856  33.907  1.00  0.240          N  
ATOM  36763  H   LYS C 280     -36.427  18.844  31.391  1.00  0.200          H  
ATOM  36764  HA  LYS C 280     -36.393  21.467  30.026  1.00  0.200          H  
ATOM  36765 1HB  LYS C 280     -37.653  21.027  32.746  1.00  0.290          H  
ATOM  36766 2HB  LYS C 280     -37.310  22.603  32.059  1.00  0.290          H  
ATOM  36767 1HG  LYS C 280     -38.854  22.155  30.203  1.00  0.290          H  
ATOM  36768 2HG  LYS C 280     -39.262  20.595  30.908  1.00  0.290          H  
ATOM  36769 1HD  LYS C 280     -39.630  23.222  32.383  1.00  0.290          H  
ATOM  36770 2HD  LYS C 280     -40.891  22.471  31.399  1.00  0.290          H  
ATOM  36771 1HE  LYS C 280     -40.593  20.370  32.814  1.00  0.290          H  
ATOM  36772 2HE  LYS C 280     -39.575  21.339  33.892  1.00  0.290          H  
ATOM  36773 1HZ  LYS C 280     -41.761  21.217  34.692  1.00  0.290          H  
ATOM  36774 2HZ  LYS C 280     -41.435  22.771  34.309  1.00  0.290          H  
ATOM  36775 3HZ  LYS C 280     -42.393  21.889  33.321  1.00  0.290          H  
ATOM  36776  N   PHE C 281     -34.509  22.302  31.485  1.00  0.230          N  
ATOM  36777  CA  PHE C 281     -33.261  22.617  32.160  1.00  0.290          C  
ATOM  36778  C   PHE C 281     -33.455  23.907  32.945  1.00  0.300          C  
ATOM  36779  O   PHE C 281     -33.714  24.965  32.368  1.00  0.300          O  
ATOM  36780  CB  PHE C 281     -32.145  22.722  31.111  1.00  0.380          C  
ATOM  36781  CG  PHE C 281     -30.718  22.780  31.618  1.00  0.380          C  
ATOM  36782  CD1 PHE C 281     -30.292  22.027  32.722  1.00  0.380          C  
ATOM  36783  CD2 PHE C 281     -29.781  23.542  30.950  1.00  0.380          C  
ATOM  36784  CE1 PHE C 281     -28.988  22.045  33.131  1.00  0.380          C  
ATOM  36785  CE2 PHE C 281     -28.469  23.563  31.360  1.00  0.380          C  
ATOM  36786  CZ  PHE C 281     -28.069  22.811  32.450  1.00  0.380          C  
ATOM  36787  H   PHE C 281     -34.942  22.958  30.830  1.00  0.280          H  
ATOM  36788  HA  PHE C 281     -33.038  21.825  32.865  1.00  0.350          H  
ATOM  36789 1HB  PHE C 281     -32.223  21.887  30.426  1.00  0.460          H  
ATOM  36790 2HB  PHE C 281     -32.318  23.622  30.518  1.00  0.460          H  
ATOM  36791  HD1 PHE C 281     -30.989  21.415  33.263  1.00  0.460          H  
ATOM  36792  HD2 PHE C 281     -30.089  24.128  30.082  1.00  0.460          H  
ATOM  36793  HE1 PHE C 281     -28.678  21.447  33.993  1.00  0.460          H  
ATOM  36794  HE2 PHE C 281     -27.743  24.169  30.822  1.00  0.460          H  
ATOM  36795  HZ  PHE C 281     -27.025  22.826  32.765  1.00  0.460          H  
ATOM  36796  N   ASN C 282     -33.435  23.804  34.276  1.00  0.310          N  
ATOM  36797  CA  ASN C 282     -33.687  24.935  35.168  1.00  0.340          C  
ATOM  36798  C   ASN C 282     -35.023  25.607  34.854  1.00  0.320          C  
ATOM  36799  O   ASN C 282     -35.144  26.832  34.874  1.00  0.330          O  
ATOM  36800  CB  ASN C 282     -32.554  25.928  35.058  1.00  0.460          C  
ATOM  36801  CG  ASN C 282     -31.294  25.309  35.455  1.00  0.460          C  
ATOM  36802  OD1 ASN C 282     -31.274  24.542  36.438  1.00  0.460          O  
ATOM  36803  ND2 ASN C 282     -30.246  25.605  34.728  1.00  0.460          N  
ATOM  36804  H   ASN C 282     -33.190  22.901  34.697  1.00  0.370          H  
ATOM  36805  HA  ASN C 282     -33.741  24.562  36.193  1.00  0.410          H  
ATOM  36806 1HB  ASN C 282     -32.466  26.302  34.041  1.00  0.560          H  
ATOM  36807 2HB  ASN C 282     -32.748  26.779  35.698  1.00  0.560          H  
ATOM  36808 1HD2 ASN C 282     -29.354  25.219  34.946  1.00  0.560          H  
ATOM  36809 2HD2 ASN C 282     -30.342  26.227  33.946  1.00  0.560          H  
ATOM  36810  N   GLY C 283     -36.020  24.792  34.520  1.00  0.290          N  
ATOM  36811  CA  GLY C 283     -37.358  25.263  34.195  1.00  0.270          C  
ATOM  36812  C   GLY C 283     -37.587  25.627  32.715  1.00  0.240          C  
ATOM  36813  O   GLY C 283     -38.729  25.865  32.319  1.00  0.230          O  
ATOM  36814  H   GLY C 283     -35.845  23.796  34.540  1.00  0.350          H  
ATOM  36815 1HA  GLY C 283     -38.077  24.496  34.485  1.00  0.320          H  
ATOM  36816 2HA  GLY C 283     -37.578  26.135  34.809  1.00  0.320          H  
ATOM  36817  N   LYS C 284     -36.540  25.659  31.885  1.00  0.240          N  
ATOM  36818  CA  LYS C 284     -36.727  26.028  30.482  1.00  0.240          C  
ATOM  36819  C   LYS C 284     -36.869  24.788  29.599  1.00  0.200          C  
ATOM  36820  O   LYS C 284     -36.219  23.783  29.862  1.00  0.170          O  
ATOM  36821  CB  LYS C 284     -35.545  26.879  30.007  1.00  0.340          C  
ATOM  36822  CG  LYS C 284     -35.310  28.168  30.811  1.00  0.340          C  
ATOM  36823  CD  LYS C 284     -36.479  29.155  30.688  1.00  0.340          C  
ATOM  36824  CE  LYS C 284     -36.163  30.479  31.368  1.00  0.340          C  
ATOM  36825  NZ  LYS C 284     -37.310  31.430  31.289  1.00  0.340          N  
ATOM  36826  H   LYS C 284     -35.595  25.460  32.230  1.00  0.290          H  
ATOM  36827  HA  LYS C 284     -37.627  26.619  30.425  1.00  0.290          H  
ATOM  36828 1HB  LYS C 284     -34.631  26.283  30.082  1.00  0.400          H  
ATOM  36829 2HB  LYS C 284     -35.672  27.146  28.960  1.00  0.400          H  
ATOM  36830 1HG  LYS C 284     -35.179  27.905  31.867  1.00  0.400          H  
ATOM  36831 2HG  LYS C 284     -34.396  28.647  30.464  1.00  0.400          H  
ATOM  36832 1HD  LYS C 284     -36.713  29.330  29.636  1.00  0.400          H  
ATOM  36833 2HD  LYS C 284     -37.359  28.740  31.178  1.00  0.400          H  
ATOM  36834 1HE  LYS C 284     -35.929  30.293  32.416  1.00  0.400          H  
ATOM  36835 2HE  LYS C 284     -35.296  30.931  30.887  1.00  0.400          H  
ATOM  36836 1HZ  LYS C 284     -37.064  32.295  31.752  1.00  0.400          H  
ATOM  36837 2HZ  LYS C 284     -37.528  31.618  30.318  1.00  0.400          H  
ATOM  36838 3HZ  LYS C 284     -38.116  31.024  31.744  1.00  0.400          H  
ATOM  36839  N   PRO C 285     -37.631  24.823  28.489  1.00  0.220          N  
ATOM  36840  CA  PRO C 285     -37.767  23.701  27.568  1.00  0.210          C  
ATOM  36841  C   PRO C 285     -36.389  23.235  27.143  1.00  0.180          C  
ATOM  36842  O   PRO C 285     -35.543  24.048  26.765  1.00  0.200          O  
ATOM  36843  CB  PRO C 285     -38.523  24.338  26.395  1.00  0.320          C  
ATOM  36844  CG  PRO C 285     -39.335  25.447  27.032  1.00  0.320          C  
ATOM  36845  CD  PRO C 285     -38.434  26.014  28.122  1.00  0.320          C  
ATOM  36846  HA  PRO C 285     -38.334  22.887  28.036  1.00  0.250          H  
ATOM  36847 1HB  PRO C 285     -37.814  24.696  25.632  1.00  0.380          H  
ATOM  36848 2HB  PRO C 285     -39.153  23.586  25.912  1.00  0.380          H  
ATOM  36849 1HG  PRO C 285     -39.606  26.202  26.272  1.00  0.380          H  
ATOM  36850 2HG  PRO C 285     -40.278  25.047  27.432  1.00  0.380          H  
ATOM  36851 1HD  PRO C 285     -37.794  26.822  27.739  1.00  0.380          H  
ATOM  36852 2HD  PRO C 285     -39.090  26.337  28.941  1.00  0.380          H  
ATOM  36853  N   ALA C 286     -36.185  21.925  27.129  1.00  0.170          N  
ATOM  36854  CA  ALA C 286     -34.882  21.378  26.785  1.00  0.180          C  
ATOM  36855  C   ALA C 286     -34.992  19.961  26.260  1.00  0.160          C  
ATOM  36856  O   ALA C 286     -36.045  19.335  26.329  1.00  0.230          O  
ATOM  36857  CB  ALA C 286     -33.967  21.399  28.001  1.00  0.250          C  
ATOM  36858  H   ALA C 286     -36.912  21.280  27.454  1.00  0.200          H  
ATOM  36859  HA  ALA C 286     -34.449  21.996  25.999  1.00  0.220          H  
ATOM  36860 1HB  ALA C 286     -32.988  21.016  27.724  1.00  0.300          H  
ATOM  36861 2HB  ALA C 286     -33.870  22.423  28.362  1.00  0.300          H  
ATOM  36862 3HB  ALA C 286     -34.392  20.776  28.776  1.00  0.300          H  
ATOM  36863  N   ALA C 287     -33.896  19.482  25.697  1.00  0.130          N  
ATOM  36864  CA  ALA C 287     -33.762  18.108  25.230  1.00  0.130          C  
ATOM  36865  C   ALA C 287     -32.383  17.655  25.619  1.00  0.210          C  
ATOM  36866  O   ALA C 287     -31.581  18.463  26.081  1.00  0.350          O  
ATOM  36867  CB  ALA C 287     -33.934  17.969  23.738  1.00  0.180          C  
ATOM  36868  H   ALA C 287     -33.100  20.121  25.613  1.00  0.160          H  
ATOM  36869  HA  ALA C 287     -34.509  17.494  25.738  1.00  0.160          H  
ATOM  36870 1HB  ALA C 287     -33.824  16.923  23.453  1.00  0.220          H  
ATOM  36871 2HB  ALA C 287     -34.915  18.326  23.452  1.00  0.220          H  
ATOM  36872 3HB  ALA C 287     -33.181  18.537  23.262  1.00  0.220          H  
ATOM  36873  N   GLY C 288     -32.070  16.388  25.464  1.00  0.180          N  
ATOM  36874  CA  GLY C 288     -30.714  16.017  25.827  1.00  0.260          C  
ATOM  36875  C   GLY C 288     -30.344  14.586  25.571  1.00  0.200          C  
ATOM  36876  O   GLY C 288     -31.184  13.722  25.318  1.00  0.180          O  
ATOM  36877  H   GLY C 288     -32.735  15.726  25.083  1.00  0.220          H  
ATOM  36878 1HA  GLY C 288     -30.013  16.655  25.309  1.00  0.310          H  
ATOM  36879 2HA  GLY C 288     -30.566  16.226  26.888  1.00  0.310          H  
ATOM  36880  N   LEU C 289     -29.050  14.343  25.662  1.00  0.210          N  
ATOM  36881  CA  LEU C 289     -28.492  13.032  25.414  1.00  0.180          C  
ATOM  36882  C   LEU C 289     -27.743  12.497  26.591  1.00  0.180          C  
ATOM  36883  O   LEU C 289     -26.767  13.087  27.060  1.00  0.210          O  
ATOM  36884  CB  LEU C 289     -27.553  13.105  24.207  1.00  0.260          C  
ATOM  36885  CG  LEU C 289     -28.209  13.504  22.894  1.00  0.260          C  
ATOM  36886  CD1 LEU C 289     -27.163  13.765  21.890  1.00  0.260          C  
ATOM  36887  CD2 LEU C 289     -29.102  12.390  22.408  1.00  0.260          C  
ATOM  36888  H   LEU C 289     -28.446  15.125  25.932  1.00  0.250          H  
ATOM  36889  HA  LEU C 289     -29.302  12.338  25.221  1.00  0.220          H  
ATOM  36890 1HB  LEU C 289     -26.777  13.833  24.424  1.00  0.320          H  
ATOM  36891 2HB  LEU C 289     -27.080  12.137  24.077  1.00  0.320          H  
ATOM  36892  HG  LEU C 289     -28.791  14.396  23.042  1.00  0.320          H  
ATOM  36893 1HD1 LEU C 289     -27.615  14.050  20.945  1.00  0.320          H  
ATOM  36894 2HD1 LEU C 289     -26.518  14.570  22.240  1.00  0.320          H  
ATOM  36895 3HD1 LEU C 289     -26.585  12.861  21.757  1.00  0.320          H  
ATOM  36896 1HD2 LEU C 289     -29.573  12.672  21.481  1.00  0.320          H  
ATOM  36897 2HD2 LEU C 289     -28.526  11.506  22.253  1.00  0.320          H  
ATOM  36898 3HD2 LEU C 289     -29.852  12.192  23.132  1.00  0.320          H  
ATOM  36899  N   ALA C 290     -28.207  11.369  27.075  1.00  0.160          N  
ATOM  36900  CA  ALA C 290     -27.576  10.750  28.210  1.00  0.150          C  
ATOM  36901  C   ALA C 290     -26.742   9.594  27.706  1.00  0.170          C  
ATOM  36902  O   ALA C 290     -27.227   8.650  27.071  1.00  0.230          O  
ATOM  36903  CB  ALA C 290     -28.601  10.396  29.232  1.00  0.210          C  
ATOM  36904  H   ALA C 290     -29.027  10.950  26.630  1.00  0.190          H  
ATOM  36905  HA  ALA C 290     -26.893  11.459  28.664  1.00  0.180          H  
ATOM  36906 1HB  ALA C 290     -28.124   9.999  30.082  1.00  0.260          H  
ATOM  36907 2HB  ALA C 290     -29.076  11.275  29.504  1.00  0.260          H  
ATOM  36908 3HB  ALA C 290     -29.310   9.708  28.840  1.00  0.260          H  
ATOM  36909  N   ILE C 291     -25.457   9.723  27.945  1.00  0.160          N  
ATOM  36910  CA  ILE C 291     -24.470   8.808  27.428  1.00  0.210          C  
ATOM  36911  C   ILE C 291     -23.971   7.805  28.432  1.00  0.180          C  
ATOM  36912  O   ILE C 291     -23.439   8.173  29.482  1.00  0.170          O  
ATOM  36913  CB  ILE C 291     -23.276   9.628  26.869  1.00  0.270          C  
ATOM  36914  CG1 ILE C 291     -23.796  10.507  25.676  1.00  0.270          C  
ATOM  36915  CG2 ILE C 291     -22.073   8.736  26.512  1.00  0.270          C  
ATOM  36916  CD1 ILE C 291     -22.826  11.489  25.122  1.00  0.270          C  
ATOM  36917  H   ILE C 291     -25.158  10.514  28.525  1.00  0.190          H  
ATOM  36918  HA  ILE C 291     -24.920   8.252  26.605  1.00  0.250          H  
ATOM  36919  HB  ILE C 291     -22.961  10.329  27.639  1.00  0.330          H  
ATOM  36920 1HG1 ILE C 291     -24.102   9.867  24.882  1.00  0.330          H  
ATOM  36921 2HG1 ILE C 291     -24.667  11.072  26.017  1.00  0.330          H  
ATOM  36922 1HG2 ILE C 291     -21.248   9.340  26.149  1.00  0.330          H  
ATOM  36923 2HG2 ILE C 291     -21.733   8.184  27.388  1.00  0.330          H  
ATOM  36924 3HG2 ILE C 291     -22.378   8.058  25.765  1.00  0.330          H  
ATOM  36925 1HD1 ILE C 291     -23.305  12.035  24.318  1.00  0.330          H  
ATOM  36926 2HD1 ILE C 291     -22.524  12.180  25.905  1.00  0.330          H  
ATOM  36927 3HD1 ILE C 291     -21.953  10.982  24.730  1.00  0.330          H  
ATOM  36928  N   LYS C 292     -24.133   6.523  28.094  1.00  0.190          N  
ATOM  36929  CA  LYS C 292     -23.647   5.420  28.911  1.00  0.180          C  
ATOM  36930  C   LYS C 292     -22.365   4.909  28.278  1.00  0.180          C  
ATOM  36931  O   LYS C 292     -22.328   4.603  27.073  1.00  0.200          O  
ATOM  36932  CB  LYS C 292     -24.658   4.274  29.023  1.00  0.260          C  
ATOM  36933  CG  LYS C 292     -25.916   4.615  29.764  1.00  0.260          C  
ATOM  36934  CD  LYS C 292     -26.823   3.408  29.917  1.00  0.260          C  
ATOM  36935  CE  LYS C 292     -28.059   3.737  30.743  1.00  0.260          C  
ATOM  36936  NZ  LYS C 292     -28.954   2.563  30.901  1.00  0.260          N  
ATOM  36937  H   LYS C 292     -24.616   6.297  27.217  1.00  0.230          H  
ATOM  36938  HA  LYS C 292     -23.413   5.781  29.914  1.00  0.220          H  
ATOM  36939 1HB  LYS C 292     -24.938   3.942  28.024  1.00  0.310          H  
ATOM  36940 2HB  LYS C 292     -24.192   3.427  29.535  1.00  0.310          H  
ATOM  36941 1HG  LYS C 292     -25.671   5.013  30.747  1.00  0.310          H  
ATOM  36942 2HG  LYS C 292     -26.436   5.369  29.192  1.00  0.310          H  
ATOM  36943 1HD  LYS C 292     -27.127   3.048  28.931  1.00  0.310          H  
ATOM  36944 2HD  LYS C 292     -26.278   2.614  30.418  1.00  0.310          H  
ATOM  36945 1HE  LYS C 292     -27.744   4.081  31.732  1.00  0.310          H  
ATOM  36946 2HE  LYS C 292     -28.614   4.523  30.255  1.00  0.310          H  
ATOM  36947 1HZ  LYS C 292     -29.755   2.827  31.455  1.00  0.310          H  
ATOM  36948 2HZ  LYS C 292     -29.261   2.244  29.994  1.00  0.310          H  
ATOM  36949 3HZ  LYS C 292     -28.463   1.812  31.364  1.00  0.310          H  
ATOM  36950  N   ILE C 293     -21.336   4.786  29.093  1.00  0.170          N  
ATOM  36951  CA  ILE C 293     -20.042   4.316  28.648  1.00  0.210          C  
ATOM  36952  C   ILE C 293     -20.015   2.816  28.412  1.00  0.180          C  
ATOM  36953  O   ILE C 293     -20.622   2.048  29.167  1.00  0.190          O  
ATOM  36954  CB  ILE C 293     -18.949   4.743  29.634  1.00  0.280          C  
ATOM  36955  CG1 ILE C 293     -17.610   4.476  28.986  1.00  0.280          C  
ATOM  36956  CG2 ILE C 293     -19.093   4.001  30.979  1.00  0.280          C  
ATOM  36957  CD1 ILE C 293     -16.498   5.139  29.583  1.00  0.280          C  
ATOM  36958  H   ILE C 293     -21.458   5.048  30.060  1.00  0.200          H  
ATOM  36959  HA  ILE C 293     -19.818   4.800  27.695  1.00  0.250          H  
ATOM  36960  HB  ILE C 293     -19.028   5.808  29.803  1.00  0.330          H  
ATOM  36961 1HG1 ILE C 293     -17.415   3.410  29.034  1.00  0.330          H  
ATOM  36962 2HG1 ILE C 293     -17.646   4.790  27.955  1.00  0.330          H  
ATOM  36963 1HG2 ILE C 293     -18.322   4.324  31.668  1.00  0.330          H  
ATOM  36964 2HG2 ILE C 293     -20.065   4.215  31.416  1.00  0.330          H  
ATOM  36965 3HG2 ILE C 293     -19.000   2.924  30.830  1.00  0.330          H  
ATOM  36966 1HD1 ILE C 293     -15.594   4.893  29.036  1.00  0.330          H  
ATOM  36967 2HD1 ILE C 293     -16.707   6.172  29.495  1.00  0.330          H  
ATOM  36968 3HD1 ILE C 293     -16.374   4.855  30.618  1.00  0.330          H  
ATOM  36969  N   ALA C 294     -19.367   2.425  27.315  1.00  0.190          N  
ATOM  36970  CA  ALA C 294     -19.185   1.037  26.919  1.00  0.190          C  
ATOM  36971  C   ALA C 294     -18.341   0.288  27.934  1.00  0.190          C  
ATOM  36972  O   ALA C 294     -17.401   0.850  28.507  1.00  0.210          O  
ATOM  36973  CB  ALA C 294     -18.530   0.963  25.558  1.00  0.270          C  
ATOM  36974  H   ALA C 294     -18.931   3.146  26.735  1.00  0.230          H  
ATOM  36975  HA  ALA C 294     -20.155   0.559  26.868  1.00  0.230          H  
ATOM  36976 1HB  ALA C 294     -18.415  -0.075  25.278  1.00  0.320          H  
ATOM  36977 2HB  ALA C 294     -19.138   1.475  24.820  1.00  0.320          H  
ATOM  36978 3HB  ALA C 294     -17.555   1.433  25.601  1.00  0.320          H  
ATOM  36979  N   THR C 295     -18.636  -0.991  28.120  1.00  0.180          N  
ATOM  36980  CA  THR C 295     -17.852  -1.808  29.023  1.00  0.190          C  
ATOM  36981  C   THR C 295     -16.387  -1.815  28.611  1.00  0.180          C  
ATOM  36982  O   THR C 295     -16.045  -2.098  27.463  1.00  0.170          O  
ATOM  36983  CB  THR C 295     -18.360  -3.270  29.030  1.00  0.260          C  
ATOM  36984  OG1 THR C 295     -19.746  -3.304  29.410  1.00  0.260          O  
ATOM  36985  CG2 THR C 295     -17.545  -4.127  30.025  1.00  0.260          C  
ATOM  36986  H   THR C 295     -19.441  -1.409  27.653  1.00  0.220          H  
ATOM  36987  HA  THR C 295     -17.934  -1.394  30.027  1.00  0.230          H  
ATOM  36988  HB  THR C 295     -18.260  -3.687  28.028  1.00  0.310          H  
ATOM  36989  HG1 THR C 295     -20.294  -2.935  28.675  1.00  0.310          H  
ATOM  36990 1HG2 THR C 295     -17.916  -5.135  30.001  1.00  0.310          H  
ATOM  36991 2HG2 THR C 295     -16.495  -4.135  29.749  1.00  0.310          H  
ATOM  36992 3HG2 THR C 295     -17.651  -3.724  31.031  1.00  0.310          H  
ATOM  36993  N   GLY C 296     -15.515  -1.519  29.572  1.00  0.190          N  
ATOM  36994  CA  GLY C 296     -14.067  -1.522  29.379  1.00  0.190          C  
ATOM  36995  C   GLY C 296     -13.488  -0.227  28.802  1.00  0.190          C  
ATOM  36996  O   GLY C 296     -12.268  -0.105  28.664  1.00  0.190          O  
ATOM  36997  H   GLY C 296     -15.879  -1.281  30.484  1.00  0.230          H  
ATOM  36998 1HA  GLY C 296     -13.591  -1.725  30.338  1.00  0.230          H  
ATOM  36999 2HA  GLY C 296     -13.804  -2.351  28.724  1.00  0.230          H  
ATOM  37000  N   ALA C 297     -14.342   0.729  28.451  1.00  0.200          N  
ATOM  37001  CA  ALA C 297     -13.882   1.986  27.881  1.00  0.190          C  
ATOM  37002  C   ALA C 297     -13.430   2.930  28.986  1.00  0.190          C  
ATOM  37003  O   ALA C 297     -13.906   2.844  30.118  1.00  0.190          O  
ATOM  37004  CB  ALA C 297     -14.974   2.609  27.040  1.00  0.270          C  
ATOM  37005  H   ALA C 297     -15.349   0.587  28.575  1.00  0.240          H  
ATOM  37006  HA  ALA C 297     -13.022   1.782  27.245  1.00  0.230          H  
ATOM  37007 1HB  ALA C 297     -14.619   3.542  26.606  1.00  0.320          H  
ATOM  37008 2HB  ALA C 297     -15.248   1.911  26.254  1.00  0.320          H  
ATOM  37009 3HB  ALA C 297     -15.824   2.799  27.648  1.00  0.320          H  
ATOM  37010  N   ASN C 298     -12.508   3.827  28.654  1.00  0.190          N  
ATOM  37011  CA  ASN C 298     -12.039   4.837  29.587  1.00  0.180          C  
ATOM  37012  C   ASN C 298     -12.910   6.090  29.593  1.00  0.180          C  
ATOM  37013  O   ASN C 298     -13.057   6.763  28.568  1.00  0.180          O  
ATOM  37014  CB  ASN C 298     -10.581   5.173  29.359  1.00  0.260          C  
ATOM  37015  CG  ASN C 298     -10.105   6.158  30.387  1.00  0.260          C  
ATOM  37016  OD1 ASN C 298     -10.603   7.303  30.435  1.00  0.260          O  
ATOM  37017  ND2 ASN C 298      -9.197   5.757  31.219  1.00  0.260          N  
ATOM  37018  H   ASN C 298     -12.130   3.816  27.717  1.00  0.230          H  
ATOM  37019  HA  ASN C 298     -12.105   4.413  30.590  1.00  0.220          H  
ATOM  37020 1HB  ASN C 298      -9.978   4.267  29.431  1.00  0.310          H  
ATOM  37021 2HB  ASN C 298     -10.436   5.585  28.367  1.00  0.310          H  
ATOM  37022 1HD2 ASN C 298      -8.888   6.407  31.929  1.00  0.310          H  
ATOM  37023 2HD2 ASN C 298      -8.833   4.827  31.167  1.00  0.310          H  
ATOM  37024  N   ALA C 299     -13.495   6.383  30.753  1.00  0.220          N  
ATOM  37025  CA  ALA C 299     -14.417   7.500  30.962  1.00  0.250          C  
ATOM  37026  C   ALA C 299     -13.857   8.864  30.631  1.00  0.220          C  
ATOM  37027  O   ALA C 299     -14.561   9.700  30.063  1.00  0.240          O  
ATOM  37028  CB  ALA C 299     -14.838   7.481  32.409  1.00  0.340          C  
ATOM  37029  H   ALA C 299     -13.308   5.765  31.533  1.00  0.260          H  
ATOM  37030  HA  ALA C 299     -15.266   7.373  30.330  1.00  0.300          H  
ATOM  37031 1HB  ALA C 299     -15.530   8.270  32.607  1.00  0.410          H  
ATOM  37032 2HB  ALA C 299     -15.301   6.522  32.639  1.00  0.410          H  
ATOM  37033 3HB  ALA C 299     -13.961   7.618  33.025  1.00  0.410          H  
ATOM  37034  N   LEU C 300     -12.591   9.094  30.919  1.00  0.210          N  
ATOM  37035  CA  LEU C 300     -12.028  10.396  30.655  1.00  0.230          C  
ATOM  37036  C   LEU C 300     -11.827  10.552  29.164  1.00  0.190          C  
ATOM  37037  O   LEU C 300     -12.192  11.578  28.582  1.00  0.210          O  
ATOM  37038  CB  LEU C 300     -10.719  10.560  31.450  1.00  0.310          C  
ATOM  37039  CG  LEU C 300      -9.937  11.901  31.331  1.00  0.310          C  
ATOM  37040  CD1 LEU C 300     -10.792  13.066  31.763  1.00  0.310          C  
ATOM  37041  CD2 LEU C 300      -8.694  11.800  32.215  1.00  0.310          C  
ATOM  37042  H   LEU C 300     -12.001   8.367  31.311  1.00  0.250          H  
ATOM  37043  HA  LEU C 300     -12.742  11.142  30.980  1.00  0.280          H  
ATOM  37044 1HB  LEU C 300     -10.945  10.402  32.506  1.00  0.380          H  
ATOM  37045 2HB  LEU C 300     -10.034   9.766  31.139  1.00  0.380          H  
ATOM  37046  HG  LEU C 300      -9.636  12.067  30.291  1.00  0.380          H  
ATOM  37047 1HD1 LEU C 300     -10.207  13.976  31.672  1.00  0.380          H  
ATOM  37048 2HD1 LEU C 300     -11.661  13.142  31.119  1.00  0.380          H  
ATOM  37049 3HD1 LEU C 300     -11.103  12.926  32.797  1.00  0.380          H  
ATOM  37050 1HD2 LEU C 300      -8.112  12.719  32.145  1.00  0.380          H  
ATOM  37051 2HD2 LEU C 300      -8.982  11.629  33.257  1.00  0.380          H  
ATOM  37052 3HD2 LEU C 300      -8.102  10.966  31.857  1.00  0.380          H  
ATOM  37053  N   ASP C 301     -11.288   9.508  28.535  1.00  0.170          N  
ATOM  37054  CA  ASP C 301     -11.011   9.547  27.106  1.00  0.180          C  
ATOM  37055  C   ASP C 301     -12.313   9.651  26.314  1.00  0.160          C  
ATOM  37056  O   ASP C 301     -12.380  10.340  25.287  1.00  0.170          O  
ATOM  37057  CB  ASP C 301     -10.294   8.269  26.673  1.00  0.250          C  
ATOM  37058  CG  ASP C 301      -8.855   8.122  27.193  1.00  0.250          C  
ATOM  37059  OD1 ASP C 301      -8.266   9.076  27.648  1.00  0.250          O  
ATOM  37060  OD2 ASP C 301      -8.373   7.017  27.150  1.00  0.250          O  
ATOM  37061  H   ASP C 301     -11.033   8.685  29.088  1.00  0.200          H  
ATOM  37062  HA  ASP C 301     -10.391  10.418  26.889  1.00  0.220          H  
ATOM  37063 1HB  ASP C 301     -10.875   7.416  27.011  1.00  0.300          H  
ATOM  37064 2HB  ASP C 301     -10.271   8.227  25.586  1.00  0.300          H  
ATOM  37065  N   THR C 302     -13.344   8.944  26.795  1.00  0.140          N  
ATOM  37066  CA  THR C 302     -14.641   8.908  26.148  1.00  0.150          C  
ATOM  37067  C   THR C 302     -15.247  10.291  26.234  1.00  0.150          C  
ATOM  37068  O   THR C 302     -15.722  10.830  25.234  1.00  0.160          O  
ATOM  37069  CB  THR C 302     -15.580   7.866  26.818  1.00  0.210          C  
ATOM  37070  OG1 THR C 302     -14.987   6.557  26.727  1.00  0.210          O  
ATOM  37071  CG2 THR C 302     -16.950   7.830  26.102  1.00  0.210          C  
ATOM  37072  H   THR C 302     -13.209   8.392  27.641  1.00  0.170          H  
ATOM  37073  HA  THR C 302     -14.511   8.645  25.098  1.00  0.180          H  
ATOM  37074  HB  THR C 302     -15.719   8.121  27.867  1.00  0.250          H  
ATOM  37075  HG1 THR C 302     -14.188   6.538  27.286  1.00  0.250          H  
ATOM  37076 1HG2 THR C 302     -17.587   7.085  26.580  1.00  0.250          H  
ATOM  37077 2HG2 THR C 302     -17.431   8.805  26.159  1.00  0.250          H  
ATOM  37078 3HG2 THR C 302     -16.802   7.560  25.052  1.00  0.250          H  
ATOM  37079  N   ALA C 303     -15.230  10.889  27.429  1.00  0.160          N  
ATOM  37080  CA  ALA C 303     -15.801  12.208  27.596  1.00  0.180          C  
ATOM  37081  C   ALA C 303     -15.093  13.242  26.732  1.00  0.190          C  
ATOM  37082  O   ALA C 303     -15.749  14.108  26.146  1.00  0.190          O  
ATOM  37083  CB  ALA C 303     -15.724  12.613  29.046  1.00  0.240          C  
ATOM  37084  H   ALA C 303     -14.847  10.417  28.254  1.00  0.190          H  
ATOM  37085  HA  ALA C 303     -16.847  12.166  27.293  1.00  0.220          H  
ATOM  37086 1HB  ALA C 303     -16.181  13.592  29.184  1.00  0.290          H  
ATOM  37087 2HB  ALA C 303     -16.252  11.880  29.655  1.00  0.290          H  
ATOM  37088 3HB  ALA C 303     -14.680  12.647  29.350  1.00  0.290          H  
ATOM  37089  N   GLU C 304     -13.757  13.175  26.624  1.00  0.200          N  
ATOM  37090  CA  GLU C 304     -13.102  14.160  25.785  1.00  0.220          C  
ATOM  37091  C   GLU C 304     -13.511  13.977  24.335  1.00  0.210          C  
ATOM  37092  O   GLU C 304     -13.763  14.967  23.651  1.00  0.220          O  
ATOM  37093  CB  GLU C 304     -11.579  14.132  25.935  1.00  0.300          C  
ATOM  37094  CG  GLU C 304     -11.069  14.666  27.285  1.00  0.300          C  
ATOM  37095  CD  GLU C 304      -9.560  14.698  27.386  1.00  0.300          C  
ATOM  37096  OE1 GLU C 304      -8.913  14.228  26.479  1.00  0.300          O  
ATOM  37097  OE2 GLU C 304      -9.059  15.207  28.363  1.00  0.300          O  
ATOM  37098  H   GLU C 304     -13.210  12.482  27.148  1.00  0.240          H  
ATOM  37099  HA  GLU C 304     -13.435  15.147  26.101  1.00  0.260          H  
ATOM  37100 1HB  GLU C 304     -11.231  13.099  25.834  1.00  0.360          H  
ATOM  37101 2HB  GLU C 304     -11.121  14.714  25.136  1.00  0.360          H  
ATOM  37102 1HG  GLU C 304     -11.453  15.674  27.430  1.00  0.360          H  
ATOM  37103 2HG  GLU C 304     -11.467  14.040  28.083  1.00  0.360          H  
ATOM  37104  N   ALA C 305     -13.616  12.727  23.866  1.00  0.190          N  
ATOM  37105  CA  ALA C 305     -14.030  12.484  22.492  1.00  0.190          C  
ATOM  37106  C   ALA C 305     -15.445  13.018  22.235  1.00  0.200          C  
ATOM  37107  O   ALA C 305     -15.709  13.591  21.172  1.00  0.220          O  
ATOM  37108  CB  ALA C 305     -13.943  11.014  22.192  1.00  0.270          C  
ATOM  37109  H   ALA C 305     -13.349  11.933  24.460  1.00  0.230          H  
ATOM  37110  HA  ALA C 305     -13.344  13.014  21.835  1.00  0.230          H  
ATOM  37111 1HB  ALA C 305     -14.212  10.847  21.161  1.00  0.320          H  
ATOM  37112 2HB  ALA C 305     -12.924  10.671  22.365  1.00  0.320          H  
ATOM  37113 3HB  ALA C 305     -14.618  10.473  22.853  1.00  0.320          H  
ATOM  37114  N   VAL C 306     -16.343  12.875  23.219  1.00  0.180          N  
ATOM  37115  CA  VAL C 306     -17.698  13.400  23.091  1.00  0.190          C  
ATOM  37116  C   VAL C 306     -17.657  14.913  22.969  1.00  0.210          C  
ATOM  37117  O   VAL C 306     -18.329  15.477  22.098  1.00  0.230          O  
ATOM  37118  CB  VAL C 306     -18.575  12.988  24.300  1.00  0.260          C  
ATOM  37119  CG1 VAL C 306     -19.926  13.732  24.295  1.00  0.260          C  
ATOM  37120  CG2 VAL C 306     -18.846  11.477  24.245  1.00  0.260          C  
ATOM  37121  H   VAL C 306     -16.074  12.340  24.054  1.00  0.220          H  
ATOM  37122  HA  VAL C 306     -18.143  12.989  22.187  1.00  0.230          H  
ATOM  37123  HB  VAL C 306     -18.048  13.242  25.222  1.00  0.310          H  
ATOM  37124 1HG1 VAL C 306     -20.490  13.414  25.158  1.00  0.310          H  
ATOM  37125 2HG1 VAL C 306     -19.775  14.811  24.351  1.00  0.310          H  
ATOM  37126 3HG1 VAL C 306     -20.475  13.493  23.409  1.00  0.310          H  
ATOM  37127 1HG2 VAL C 306     -19.445  11.186  25.109  1.00  0.310          H  
ATOM  37128 2HG2 VAL C 306     -19.382  11.235  23.327  1.00  0.310          H  
ATOM  37129 3HG2 VAL C 306     -17.916  10.934  24.260  1.00  0.310          H  
ATOM  37130  N   GLU C 307     -16.872  15.569  23.829  1.00  0.210          N  
ATOM  37131  CA  GLU C 307     -16.770  17.016  23.785  1.00  0.240          C  
ATOM  37132  C   GLU C 307     -16.123  17.486  22.483  1.00  0.250          C  
ATOM  37133  O   GLU C 307     -16.504  18.538  21.963  1.00  0.260          O  
ATOM  37134  CB  GLU C 307     -16.036  17.544  25.012  1.00  0.320          C  
ATOM  37135  CG  GLU C 307     -16.829  17.353  26.326  1.00  0.320          C  
ATOM  37136  CD  GLU C 307     -18.160  18.065  26.350  1.00  0.320          C  
ATOM  37137  OE1 GLU C 307     -18.202  19.238  26.010  1.00  0.320          O  
ATOM  37138  OE2 GLU C 307     -19.143  17.437  26.704  1.00  0.320          O  
ATOM  37139  H   GLU C 307     -16.369  15.044  24.553  1.00  0.250          H  
ATOM  37140  HA  GLU C 307     -17.774  17.423  23.815  1.00  0.290          H  
ATOM  37141 1HB  GLU C 307     -15.081  17.023  25.114  1.00  0.390          H  
ATOM  37142 2HB  GLU C 307     -15.825  18.605  24.886  1.00  0.390          H  
ATOM  37143 1HG  GLU C 307     -17.013  16.290  26.468  1.00  0.390          H  
ATOM  37144 2HG  GLU C 307     -16.221  17.697  27.160  1.00  0.390          H  
ATOM  37145  N   GLN C 308     -15.163  16.721  21.938  1.00  0.250          N  
ATOM  37146  CA  GLN C 308     -14.557  17.097  20.665  1.00  0.280          C  
ATOM  37147  C   GLN C 308     -15.612  17.079  19.570  1.00  0.260          C  
ATOM  37148  O   GLN C 308     -15.684  18.018  18.771  1.00  0.270          O  
ATOM  37149  CB  GLN C 308     -13.431  16.136  20.278  1.00  0.380          C  
ATOM  37150  CG  GLN C 308     -12.175  16.237  21.114  1.00  0.380          C  
ATOM  37151  CD  GLN C 308     -11.217  15.115  20.801  1.00  0.380          C  
ATOM  37152  OE1 GLN C 308     -11.599  14.135  20.149  1.00  0.380          O  
ATOM  37153  NE2 GLN C 308      -9.978  15.239  21.257  1.00  0.380          N  
ATOM  37154  H   GLN C 308     -14.829  15.900  22.453  1.00  0.300          H  
ATOM  37155  HA  GLN C 308     -14.158  18.105  20.749  1.00  0.340          H  
ATOM  37156 1HB  GLN C 308     -13.799  15.116  20.355  1.00  0.460          H  
ATOM  37157 2HB  GLN C 308     -13.158  16.302  19.236  1.00  0.460          H  
ATOM  37158 1HG  GLN C 308     -11.681  17.176  20.875  1.00  0.460          H  
ATOM  37159 2HG  GLN C 308     -12.417  16.215  22.159  1.00  0.460          H  
ATOM  37160 1HE2 GLN C 308      -9.304  14.521  21.081  1.00  0.460          H  
ATOM  37161 2HE2 GLN C 308      -9.713  16.048  21.786  1.00  0.460          H  
ATOM  37162  N   ARG C 309     -16.467  16.047  19.556  1.00  0.250          N  
ATOM  37163  CA  ARG C 309     -17.506  16.008  18.540  1.00  0.240          C  
ATOM  37164  C   ARG C 309     -18.481  17.153  18.741  1.00  0.250          C  
ATOM  37165  O   ARG C 309     -18.922  17.754  17.764  1.00  0.250          O  
ATOM  37166  CB  ARG C 309     -18.271  14.708  18.544  1.00  0.340          C  
ATOM  37167  CG  ARG C 309     -17.495  13.445  18.247  1.00  0.340          C  
ATOM  37168  CD  ARG C 309     -16.997  13.284  16.832  1.00  0.340          C  
ATOM  37169  NE  ARG C 309     -15.734  14.017  16.537  1.00  0.340          N  
ATOM  37170  CZ  ARG C 309     -14.481  13.660  16.957  1.00  0.340          C  
ATOM  37171  NH1 ARG C 309     -14.295  12.602  17.731  1.00  0.340          N  
ATOM  37172  NH2 ARG C 309     -13.431  14.382  16.576  1.00  0.340          N  
ATOM  37173  H   ARG C 309     -16.338  15.271  20.217  1.00  0.300          H  
ATOM  37174  HA  ARG C 309     -17.039  16.136  17.565  1.00  0.290          H  
ATOM  37175 1HB  ARG C 309     -18.667  14.573  19.543  1.00  0.410          H  
ATOM  37176 2HB  ARG C 309     -19.113  14.766  17.855  1.00  0.410          H  
ATOM  37177 1HG  ARG C 309     -16.673  13.351  18.934  1.00  0.410          H  
ATOM  37178 2HG  ARG C 309     -18.190  12.642  18.399  1.00  0.410          H  
ATOM  37179 1HD  ARG C 309     -16.836  12.226  16.628  1.00  0.410          H  
ATOM  37180 2HD  ARG C 309     -17.763  13.658  16.152  1.00  0.410          H  
ATOM  37181  HE  ARG C 309     -15.802  14.844  15.912  1.00  0.410          H  
ATOM  37182 1HH1 ARG C 309     -15.079  12.047  18.028  1.00  0.410          H  
ATOM  37183 2HH1 ARG C 309     -13.359  12.349  18.027  1.00  0.410          H  
ATOM  37184 1HH2 ARG C 309     -13.565  15.211  15.965  1.00  0.410          H  
ATOM  37185 2HH2 ARG C 309     -12.502  14.130  16.874  1.00  0.410          H  
ATOM  37186  N   LEU C 310     -18.825  17.473  19.993  1.00  0.250          N  
ATOM  37187  CA  LEU C 310     -19.737  18.579  20.216  1.00  0.260          C  
ATOM  37188  C   LEU C 310     -19.115  19.871  19.713  1.00  0.270          C  
ATOM  37189  O   LEU C 310     -19.778  20.640  19.026  1.00  0.270          O  
ATOM  37190  CB  LEU C 310     -20.100  18.697  21.693  1.00  0.360          C  
ATOM  37191  CG  LEU C 310     -20.995  17.590  22.282  1.00  0.360          C  
ATOM  37192  CD1 LEU C 310     -21.007  17.728  23.779  1.00  0.360          C  
ATOM  37193  CD2 LEU C 310     -22.442  17.737  21.734  1.00  0.360          C  
ATOM  37194  H   LEU C 310     -18.474  16.918  20.780  1.00  0.300          H  
ATOM  37195  HA  LEU C 310     -20.637  18.407  19.647  1.00  0.310          H  
ATOM  37196 1HB  LEU C 310     -19.182  18.736  22.275  1.00  0.430          H  
ATOM  37197 2HB  LEU C 310     -20.631  19.632  21.830  1.00  0.430          H  
ATOM  37198  HG  LEU C 310     -20.590  16.618  22.038  1.00  0.430          H  
ATOM  37199 1HD1 LEU C 310     -21.602  16.968  24.215  1.00  0.430          H  
ATOM  37200 2HD1 LEU C 310     -20.005  17.639  24.166  1.00  0.430          H  
ATOM  37201 3HD1 LEU C 310     -21.414  18.694  24.055  1.00  0.430          H  
ATOM  37202 1HD2 LEU C 310     -23.064  16.998  22.171  1.00  0.430          H  
ATOM  37203 2HD2 LEU C 310     -22.832  18.718  22.000  1.00  0.430          H  
ATOM  37204 3HD2 LEU C 310     -22.464  17.627  20.659  1.00  0.430          H  
ATOM  37205  N   SER C 311     -17.820  20.075  19.938  1.00  0.280          N  
ATOM  37206  CA  SER C 311     -17.167  21.289  19.462  1.00  0.300          C  
ATOM  37207  C   SER C 311     -17.317  21.415  17.946  1.00  0.330          C  
ATOM  37208  O   SER C 311     -17.658  22.484  17.426  1.00  0.370          O  
ATOM  37209  CB  SER C 311     -15.700  21.281  19.842  1.00  0.410          C  
ATOM  37210  OG  SER C 311     -15.054  22.447  19.407  1.00  0.410          O  
ATOM  37211  H   SER C 311     -17.295  19.418  20.524  1.00  0.340          H  
ATOM  37212  HA  SER C 311     -17.638  22.145  19.927  1.00  0.360          H  
ATOM  37213 1HB  SER C 311     -15.607  21.185  20.924  1.00  0.490          H  
ATOM  37214 2HB  SER C 311     -15.219  20.414  19.400  1.00  0.490          H  
ATOM  37215  HG  SER C 311     -14.139  22.354  19.678  1.00  0.490          H  
ATOM  37216  N   GLU C 312     -17.093  20.307  17.233  1.00  0.330          N  
ATOM  37217  CA  GLU C 312     -17.238  20.267  15.780  1.00  0.370          C  
ATOM  37218  C   GLU C 312     -18.682  20.546  15.325  1.00  0.340          C  
ATOM  37219  O   GLU C 312     -18.894  21.189  14.298  1.00  0.520          O  
ATOM  37220  CB  GLU C 312     -16.796  18.902  15.251  1.00  0.500          C  
ATOM  37221  CG  GLU C 312     -15.304  18.631  15.361  1.00  0.500          C  
ATOM  37222  CD  GLU C 312     -14.954  17.221  14.999  1.00  0.500          C  
ATOM  37223  OE1 GLU C 312     -15.858  16.458  14.750  1.00  0.500          O  
ATOM  37224  OE2 GLU C 312     -13.794  16.884  15.006  1.00  0.500          O  
ATOM  37225  H   GLU C 312     -16.767  19.471  17.731  1.00  0.400          H  
ATOM  37226  HA  GLU C 312     -16.593  21.033  15.355  1.00  0.440          H  
ATOM  37227 1HB  GLU C 312     -17.316  18.119  15.799  1.00  0.600          H  
ATOM  37228 2HB  GLU C 312     -17.080  18.810  14.205  1.00  0.600          H  
ATOM  37229 1HG  GLU C 312     -14.772  19.312  14.699  1.00  0.600          H  
ATOM  37230 2HG  GLU C 312     -14.981  18.833  16.381  1.00  0.600          H  
ATOM  37231  N   LEU C 313     -19.666  20.051  16.082  1.00  0.310          N  
ATOM  37232  CA  LEU C 313     -21.087  20.241  15.788  1.00  0.270          C  
ATOM  37233  C   LEU C 313     -21.578  21.666  16.073  1.00  0.290          C  
ATOM  37234  O   LEU C 313     -22.349  22.227  15.290  1.00  0.320          O  
ATOM  37235  CB  LEU C 313     -21.888  19.233  16.627  1.00  0.390          C  
ATOM  37236  CG  LEU C 313     -21.702  17.732  16.252  1.00  0.390          C  
ATOM  37237  CD1 LEU C 313     -22.290  16.852  17.355  1.00  0.390          C  
ATOM  37238  CD2 LEU C 313     -22.410  17.445  14.948  1.00  0.390          C  
ATOM  37239  H   LEU C 313     -19.395  19.467  16.881  1.00  0.370          H  
ATOM  37240  HA  LEU C 313     -21.237  20.050  14.732  1.00  0.320          H  
ATOM  37241 1HB  LEU C 313     -21.615  19.361  17.668  1.00  0.470          H  
ATOM  37242 2HB  LEU C 313     -22.941  19.463  16.522  1.00  0.470          H  
ATOM  37243  HG  LEU C 313     -20.650  17.507  16.139  1.00  0.470          H  
ATOM  37244 1HD1 LEU C 313     -22.165  15.806  17.097  1.00  0.470          H  
ATOM  37245 2HD1 LEU C 313     -21.788  17.041  18.288  1.00  0.470          H  
ATOM  37246 3HD1 LEU C 313     -23.326  17.075  17.455  1.00  0.470          H  
ATOM  37247 1HD2 LEU C 313     -22.277  16.406  14.701  1.00  0.470          H  
ATOM  37248 2HD2 LEU C 313     -23.476  17.659  15.054  1.00  0.470          H  
ATOM  37249 3HD2 LEU C 313     -22.001  18.049  14.148  1.00  0.470          H  
ATOM  37250  N   ARG C 314     -21.091  22.269  17.160  1.00  0.300          N  
ATOM  37251  CA  ARG C 314     -21.529  23.586  17.632  1.00  0.330          C  
ATOM  37252  C   ARG C 314     -21.398  24.692  16.596  1.00  0.360          C  
ATOM  37253  O   ARG C 314     -22.263  25.568  16.517  1.00  0.360          O  
ATOM  37254  CB  ARG C 314     -20.784  23.953  18.913  1.00  0.450          C  
ATOM  37255  CG  ARG C 314     -21.236  23.152  20.172  1.00  0.450          C  
ATOM  37256  CD  ARG C 314     -20.320  23.334  21.334  1.00  0.450          C  
ATOM  37257  NE  ARG C 314     -20.659  22.419  22.436  1.00  0.450          N  
ATOM  37258  CZ  ARG C 314     -19.824  22.003  23.427  1.00  0.450          C  
ATOM  37259  NH1 ARG C 314     -18.573  22.419  23.492  1.00  0.450          N  
ATOM  37260  NH2 ARG C 314     -20.302  21.150  24.315  1.00  0.450          N  
ATOM  37261  H   ARG C 314     -20.451  21.730  17.744  1.00  0.360          H  
ATOM  37262  HA  ARG C 314     -22.571  23.507  17.898  1.00  0.400          H  
ATOM  37263 1HB  ARG C 314     -19.717  23.766  18.771  1.00  0.540          H  
ATOM  37264 2HB  ARG C 314     -20.910  25.013  19.121  1.00  0.540          H  
ATOM  37265 1HG  ARG C 314     -22.194  23.548  20.485  1.00  0.540          H  
ATOM  37266 2HG  ARG C 314     -21.361  22.105  19.957  1.00  0.540          H  
ATOM  37267 1HD  ARG C 314     -19.311  23.137  21.022  1.00  0.540          H  
ATOM  37268 2HD  ARG C 314     -20.398  24.356  21.701  1.00  0.540          H  
ATOM  37269  HE  ARG C 314     -21.611  22.016  22.460  1.00  0.540          H  
ATOM  37270 1HH1 ARG C 314     -18.216  23.060  22.807  1.00  0.540          H  
ATOM  37271 2HH1 ARG C 314     -17.967  22.090  24.235  1.00  0.540          H  
ATOM  37272 1HH2 ARG C 314     -21.292  20.867  24.207  1.00  0.540          H  
ATOM  37273 2HH2 ARG C 314     -19.706  20.752  25.065  1.00  0.540          H  
ATOM  37274  N   LYS C 315     -20.366  24.656  15.761  1.00  0.390          N  
ATOM  37275  CA  LYS C 315     -20.194  25.709  14.760  1.00  0.420          C  
ATOM  37276  C   LYS C 315     -21.351  25.760  13.752  1.00  0.400          C  
ATOM  37277  O   LYS C 315     -21.492  26.749  13.032  1.00  0.420          O  
ATOM  37278  CB  LYS C 315     -18.864  25.578  14.012  1.00  0.580          C  
ATOM  37279  CG  LYS C 315     -18.762  24.393  13.090  1.00  0.580          C  
ATOM  37280  CD  LYS C 315     -17.394  24.312  12.427  1.00  0.580          C  
ATOM  37281  CE  LYS C 315     -17.311  23.098  11.518  1.00  0.580          C  
ATOM  37282  NZ  LYS C 315     -15.993  22.982  10.837  1.00  0.580          N  
ATOM  37283  H   LYS C 315     -19.674  23.916  15.855  1.00  0.470          H  
ATOM  37284  HA  LYS C 315     -20.181  26.665  15.282  1.00  0.500          H  
ATOM  37285 1HB  LYS C 315     -18.696  26.475  13.419  1.00  0.690          H  
ATOM  37286 2HB  LYS C 315     -18.053  25.504  14.736  1.00  0.690          H  
ATOM  37287 1HG  LYS C 315     -18.959  23.492  13.644  1.00  0.690          H  
ATOM  37288 2HG  LYS C 315     -19.511  24.483  12.306  1.00  0.690          H  
ATOM  37289 1HD  LYS C 315     -17.224  25.210  11.835  1.00  0.690          H  
ATOM  37290 2HD  LYS C 315     -16.618  24.241  13.189  1.00  0.690          H  
ATOM  37291 1HE  LYS C 315     -17.477  22.203  12.119  1.00  0.690          H  
ATOM  37292 2HE  LYS C 315     -18.093  23.164  10.760  1.00  0.690          H  
ATOM  37293 1HZ  LYS C 315     -16.000  22.146  10.235  1.00  0.690          H  
ATOM  37294 2HZ  LYS C 315     -15.829  23.781  10.246  1.00  0.690          H  
ATOM  37295 3HZ  LYS C 315     -15.257  22.901  11.506  1.00  0.690          H  
ATOM  37296  N   ASN C 316     -22.131  24.674  13.649  1.00  0.400          N  
ATOM  37297  CA  ASN C 316     -23.242  24.586  12.722  1.00  0.450          C  
ATOM  37298  C   ASN C 316     -24.615  24.678  13.410  1.00  0.410          C  
ATOM  37299  O   ASN C 316     -25.636  24.374  12.785  1.00  0.430          O  
ATOM  37300  CB  ASN C 316     -23.149  23.285  11.947  1.00  0.610          C  
ATOM  37301  CG  ASN C 316     -21.945  23.207  11.026  1.00  0.610          C  
ATOM  37302  OD1 ASN C 316     -21.584  24.162  10.325  1.00  0.610          O  
ATOM  37303  ND2 ASN C 316     -21.319  22.053  11.012  1.00  0.610          N  
ATOM  37304  H   ASN C 316     -21.982  23.880  14.278  1.00  0.480          H  
ATOM  37305  HA  ASN C 316     -23.174  25.421  12.025  1.00  0.540          H  
ATOM  37306 1HB  ASN C 316     -23.097  22.457  12.658  1.00  0.730          H  
ATOM  37307 2HB  ASN C 316     -24.051  23.148  11.353  1.00  0.730          H  
ATOM  37308 1HD2 ASN C 316     -20.528  21.920  10.416  1.00  0.730          H  
ATOM  37309 2HD2 ASN C 316     -21.642  21.300  11.587  1.00  0.730          H  
ATOM  37310  N   TYR C 317     -24.669  25.088  14.679  1.00  0.360          N  
ATOM  37311  CA  TYR C 317     -25.968  25.143  15.343  1.00  0.360          C  
ATOM  37312  C   TYR C 317     -26.816  26.318  14.854  1.00  0.390          C  
ATOM  37313  O   TYR C 317     -26.265  27.367  14.518  1.00  0.410          O  
ATOM  37314  CB  TYR C 317     -25.833  25.269  16.860  1.00  0.500          C  
ATOM  37315  CG  TYR C 317     -25.416  24.031  17.628  1.00  0.500          C  
ATOM  37316  CD1 TYR C 317     -25.174  22.795  17.017  1.00  0.500          C  
ATOM  37317  CD2 TYR C 317     -25.304  24.143  18.991  1.00  0.500          C  
ATOM  37318  CE1 TYR C 317     -24.814  21.722  17.778  1.00  0.500          C  
ATOM  37319  CE2 TYR C 317     -24.944  23.068  19.734  1.00  0.500          C  
ATOM  37320  CZ  TYR C 317     -24.695  21.857  19.138  1.00  0.500          C  
ATOM  37321  OH  TYR C 317     -24.307  20.775  19.877  1.00  0.500          O  
ATOM  37322  H   TYR C 317     -23.813  25.333  15.189  1.00  0.430          H  
ATOM  37323  HA  TYR C 317     -26.465  24.214  15.129  1.00  0.430          H  
ATOM  37324 1HB  TYR C 317     -25.094  26.044  17.074  1.00  0.600          H  
ATOM  37325 2HB  TYR C 317     -26.771  25.619  17.270  1.00  0.600          H  
ATOM  37326  HD1 TYR C 317     -25.250  22.663  15.948  1.00  0.600          H  
ATOM  37327  HD2 TYR C 317     -25.500  25.103  19.478  1.00  0.600          H  
ATOM  37328  HE1 TYR C 317     -24.617  20.767  17.305  1.00  0.600          H  
ATOM  37329  HE2 TYR C 317     -24.851  23.184  20.783  1.00  0.600          H  
ATOM  37330  HH  TYR C 317     -24.188  21.034  20.803  1.00  0.600          H  
ATOM  37331  N   PRO C 318     -28.157  26.168  14.795  1.00  0.430          N  
ATOM  37332  CA  PRO C 318     -29.119  27.214  14.516  1.00  0.520          C  
ATOM  37333  C   PRO C 318     -28.995  28.333  15.525  1.00  0.570          C  
ATOM  37334  O   PRO C 318     -28.717  28.083  16.704  1.00  0.540          O  
ATOM  37335  CB  PRO C 318     -30.466  26.493  14.688  1.00  0.780          C  
ATOM  37336  CG  PRO C 318     -30.170  25.052  14.393  1.00  0.780          C  
ATOM  37337  CD  PRO C 318     -28.767  24.826  14.892  1.00  0.780          C  
ATOM  37338  HA  PRO C 318     -28.979  27.585  13.491  1.00  0.620          H  
ATOM  37339 1HB  PRO C 318     -30.847  26.657  15.711  1.00  0.940          H  
ATOM  37340 2HB  PRO C 318     -31.211  26.924  14.001  1.00  0.940          H  
ATOM  37341 1HG  PRO C 318     -30.904  24.404  14.903  1.00  0.940          H  
ATOM  37342 2HG  PRO C 318     -30.267  24.851  13.315  1.00  0.940          H  
ATOM  37343 1HD  PRO C 318     -28.759  24.454  15.907  1.00  0.940          H  
ATOM  37344 2HD  PRO C 318     -28.308  24.138  14.172  1.00  0.940          H  
ATOM  37345  N   THR C 319     -29.233  29.548  15.064  1.00  0.680          N  
ATOM  37346  CA  THR C 319     -29.168  30.710  15.917  1.00  0.790          C  
ATOM  37347  C   THR C 319     -30.142  30.548  17.068  1.00  0.920          C  
ATOM  37348  O   THR C 319     -31.317  30.241  16.867  1.00  1.720          O  
ATOM  37349  CB  THR C 319     -29.512  31.991  15.116  1.00  1.060          C  
ATOM  37350  OG1 THR C 319     -28.607  32.124  14.008  1.00  1.060          O  
ATOM  37351  CG2 THR C 319     -29.384  33.225  16.003  1.00  1.060          C  
ATOM  37352  H   THR C 319     -29.442  29.689  14.086  1.00  0.820          H  
ATOM  37353  HA  THR C 319     -28.158  30.797  16.319  1.00  0.950          H  
ATOM  37354  HB  THR C 319     -30.532  31.920  14.739  1.00  1.270          H  
ATOM  37355  HG1 THR C 319     -28.910  32.833  13.429  1.00  1.270          H  
ATOM  37356 1HG2 THR C 319     -29.624  34.111  15.418  1.00  1.270          H  
ATOM  37357 2HG2 THR C 319     -30.071  33.160  16.845  1.00  1.270          H  
ATOM  37358 3HG2 THR C 319     -28.363  33.302  16.374  1.00  1.270          H  
ATOM  37359  N   GLY C 320     -29.659  30.755  18.277  1.00  0.360          N  
ATOM  37360  CA  GLY C 320     -30.496  30.632  19.450  1.00  0.340          C  
ATOM  37361  C   GLY C 320     -30.429  29.284  20.154  1.00  0.320          C  
ATOM  37362  O   GLY C 320     -31.073  29.155  21.193  1.00  0.320          O  
ATOM  37363  H   GLY C 320     -28.686  31.005  18.382  1.00  0.430          H  
ATOM  37364 1HA  GLY C 320     -30.206  31.411  20.158  1.00  0.410          H  
ATOM  37365 2HA  GLY C 320     -31.525  30.840  19.181  1.00  0.410          H  
ATOM  37366  N   LEU C 321     -29.681  28.292  19.605  1.00  0.320          N  
ATOM  37367  CA  LEU C 321     -29.502  26.955  20.228  1.00  0.300          C  
ATOM  37368  C   LEU C 321     -28.185  26.893  21.041  1.00  0.290          C  
ATOM  37369  O   LEU C 321     -27.114  27.275  20.559  1.00  0.310          O  
ATOM  37370  CB  LEU C 321     -29.475  25.827  19.160  1.00  0.430          C  
ATOM  37371  CG  LEU C 321     -29.251  24.301  19.689  1.00  0.430          C  
ATOM  37372  CD1 LEU C 321     -30.464  23.799  20.502  1.00  0.430          C  
ATOM  37373  CD2 LEU C 321     -29.015  23.375  18.515  1.00  0.430          C  
ATOM  37374  H   LEU C 321     -29.227  28.459  18.699  1.00  0.380          H  
ATOM  37375  HA  LEU C 321     -30.330  26.775  20.908  1.00  0.360          H  
ATOM  37376 1HB  LEU C 321     -30.410  25.858  18.616  1.00  0.510          H  
ATOM  37377 2HB  LEU C 321     -28.682  26.057  18.456  1.00  0.510          H  
ATOM  37378  HG  LEU C 321     -28.376  24.276  20.343  1.00  0.510          H  
ATOM  37379 1HD1 LEU C 321     -30.272  22.792  20.843  1.00  0.510          H  
ATOM  37380 2HD1 LEU C 321     -30.630  24.433  21.354  1.00  0.510          H  
ATOM  37381 3HD1 LEU C 321     -31.342  23.796  19.883  1.00  0.510          H  
ATOM  37382 1HD2 LEU C 321     -28.842  22.365  18.889  1.00  0.510          H  
ATOM  37383 2HD2 LEU C 321     -29.887  23.379  17.857  1.00  0.510          H  
ATOM  37384 3HD2 LEU C 321     -28.154  23.699  17.969  1.00  0.510          H  
ATOM  37385  N   ALA C 322     -28.272  26.393  22.279  1.00  0.310          N  
ATOM  37386  CA  ALA C 322     -27.141  26.260  23.202  1.00  0.360          C  
ATOM  37387  C   ALA C 322     -26.927  24.822  23.678  1.00  0.240          C  
ATOM  37388  O   ALA C 322     -27.843  23.997  23.670  1.00  0.380          O  
ATOM  37389  CB  ALA C 322     -27.348  27.149  24.402  1.00  0.480          C  
ATOM  37390  H   ALA C 322     -29.192  26.131  22.624  1.00  0.370          H  
ATOM  37391  HA  ALA C 322     -26.239  26.572  22.676  1.00  0.430          H  
ATOM  37392 1HB  ALA C 322     -26.496  27.070  25.077  1.00  0.580          H  
ATOM  37393 2HB  ALA C 322     -27.451  28.164  24.066  1.00  0.580          H  
ATOM  37394 3HB  ALA C 322     -28.245  26.828  24.908  1.00  0.580          H  
ATOM  37395  N   ASP C 323     -25.695  24.557  24.132  1.00  0.270          N  
ATOM  37396  CA  ASP C 323     -25.220  23.258  24.627  1.00  0.280          C  
ATOM  37397  C   ASP C 323     -24.426  23.333  25.941  1.00  0.380          C  
ATOM  37398  O   ASP C 323     -23.384  23.994  26.003  1.00  0.590          O  
ATOM  37399  CB  ASP C 323     -24.345  22.627  23.558  1.00  0.390          C  
ATOM  37400  CG  ASP C 323     -23.782  21.301  23.897  1.00  0.390          C  
ATOM  37401  OD1 ASP C 323     -24.050  20.787  24.930  1.00  0.390          O  
ATOM  37402  OD2 ASP C 323     -22.968  20.846  23.139  1.00  0.390          O  
ATOM  37403  H   ASP C 323     -25.022  25.309  24.117  1.00  0.320          H  
ATOM  37404  HA  ASP C 323     -26.088  22.620  24.798  1.00  0.340          H  
ATOM  37405 1HB  ASP C 323     -24.969  22.471  22.711  1.00  0.470          H  
ATOM  37406 2HB  ASP C 323     -23.544  23.309  23.277  1.00  0.470          H  
ATOM  37407  N   LYS C 324     -24.979  22.747  27.006  1.00  0.230          N  
ATOM  37408  CA  LYS C 324     -24.357  22.723  28.339  1.00  0.240          C  
ATOM  37409  C   LYS C 324     -24.431  21.323  28.931  1.00  0.200          C  
ATOM  37410  O   LYS C 324     -25.358  20.575  28.634  1.00  0.250          O  
ATOM  37411  CB  LYS C 324     -25.019  23.706  29.308  1.00  0.330          C  
ATOM  37412  CG  LYS C 324     -24.939  25.186  28.927  1.00  0.330          C  
ATOM  37413  CD  LYS C 324     -23.526  25.752  29.067  1.00  0.330          C  
ATOM  37414  CE  LYS C 324     -23.500  27.243  28.766  1.00  0.330          C  
ATOM  37415  NZ  LYS C 324     -22.113  27.805  28.826  1.00  0.330          N  
ATOM  37416  H   LYS C 324     -25.845  22.222  26.836  1.00  0.280          H  
ATOM  37417  HA  LYS C 324     -23.302  22.971  28.236  1.00  0.290          H  
ATOM  37418 1HB  LYS C 324     -26.068  23.445  29.395  1.00  0.400          H  
ATOM  37419 2HB  LYS C 324     -24.578  23.588  30.299  1.00  0.400          H  
ATOM  37420 1HG  LYS C 324     -25.257  25.316  27.895  1.00  0.400          H  
ATOM  37421 2HG  LYS C 324     -25.611  25.753  29.568  1.00  0.400          H  
ATOM  37422 1HD  LYS C 324     -23.155  25.580  30.076  1.00  0.400          H  
ATOM  37423 2HD  LYS C 324     -22.862  25.257  28.360  1.00  0.400          H  
ATOM  37424 1HE  LYS C 324     -23.907  27.407  27.767  1.00  0.400          H  
ATOM  37425 2HE  LYS C 324     -24.125  27.764  29.490  1.00  0.400          H  
ATOM  37426 1HZ  LYS C 324     -22.139  28.794  28.617  1.00  0.400          H  
ATOM  37427 2HZ  LYS C 324     -21.729  27.668  29.751  1.00  0.400          H  
ATOM  37428 3HZ  LYS C 324     -21.532  27.333  28.146  1.00  0.400          H  
ATOM  37429  N   LEU C 325     -23.485  20.955  29.787  1.00  0.250          N  
ATOM  37430  CA  LEU C 325     -23.640  19.650  30.408  1.00  0.250          C  
ATOM  37431  C   LEU C 325     -24.471  19.796  31.661  1.00  0.310          C  
ATOM  37432  O   LEU C 325     -24.295  20.738  32.437  1.00  0.440          O  
ATOM  37433  CB  LEU C 325     -22.288  19.009  30.723  1.00  0.350          C  
ATOM  37434  CG  LEU C 325     -21.351  18.764  29.507  1.00  0.350          C  
ATOM  37435  CD1 LEU C 325     -20.050  18.157  30.001  1.00  0.350          C  
ATOM  37436  CD2 LEU C 325     -22.027  17.850  28.493  1.00  0.350          C  
ATOM  37437  H   LEU C 325     -22.712  21.565  30.011  1.00  0.300          H  
ATOM  37438  HA  LEU C 325     -24.197  18.994  29.747  1.00  0.300          H  
ATOM  37439 1HB  LEU C 325     -21.761  19.637  31.433  1.00  0.420          H  
ATOM  37440 2HB  LEU C 325     -22.475  18.037  31.197  1.00  0.420          H  
ATOM  37441  HG  LEU C 325     -21.114  19.713  29.028  1.00  0.420          H  
ATOM  37442 1HD1 LEU C 325     -19.379  17.998  29.156  1.00  0.420          H  
ATOM  37443 2HD1 LEU C 325     -19.573  18.826  30.711  1.00  0.420          H  
ATOM  37444 3HD1 LEU C 325     -20.242  17.200  30.482  1.00  0.420          H  
ATOM  37445 1HD2 LEU C 325     -21.356  17.687  27.652  1.00  0.420          H  
ATOM  37446 2HD2 LEU C 325     -22.270  16.899  28.962  1.00  0.420          H  
ATOM  37447 3HD2 LEU C 325     -22.921  18.313  28.129  1.00  0.420          H  
ATOM  37448  N   ALA C 326     -25.398  18.861  31.829  1.00  0.230          N  
ATOM  37449  CA  ALA C 326     -26.303  18.806  32.968  1.00  0.270          C  
ATOM  37450  C   ALA C 326     -25.772  17.880  34.042  1.00  0.210          C  
ATOM  37451  O   ALA C 326     -26.069  18.031  35.224  1.00  0.240          O  
ATOM  37452  CB  ALA C 326     -27.664  18.329  32.524  1.00  0.360          C  
ATOM  37453  H   ALA C 326     -25.441  18.113  31.133  1.00  0.280          H  
ATOM  37454  HA  ALA C 326     -26.386  19.806  33.393  1.00  0.320          H  
ATOM  37455 1HB  ALA C 326     -28.276  18.307  33.393  1.00  0.430          H  
ATOM  37456 2HB  ALA C 326     -28.072  19.008  31.784  1.00  0.430          H  
ATOM  37457 3HB  ALA C 326     -27.588  17.331  32.103  1.00  0.430          H  
ATOM  37458  N   TYR C 327     -25.061  16.865  33.596  1.00  0.180          N  
ATOM  37459  CA  TYR C 327     -24.523  15.823  34.453  1.00  0.180          C  
ATOM  37460  C   TYR C 327     -23.235  15.340  33.828  1.00  0.180          C  
ATOM  37461  O   TYR C 327     -23.165  15.216  32.607  1.00  0.170          O  
ATOM  37462  CB  TYR C 327     -25.539  14.684  34.561  1.00  0.250          C  
ATOM  37463  CG  TYR C 327     -25.139  13.500  35.367  1.00  0.250          C  
ATOM  37464  CD1 TYR C 327     -25.321  13.459  36.740  1.00  0.250          C  
ATOM  37465  CD2 TYR C 327     -24.587  12.426  34.703  1.00  0.250          C  
ATOM  37466  CE1 TYR C 327     -24.945  12.324  37.434  1.00  0.250          C  
ATOM  37467  CE2 TYR C 327     -24.211  11.323  35.381  1.00  0.250          C  
ATOM  37468  CZ  TYR C 327     -24.384  11.256  36.738  1.00  0.250          C  
ATOM  37469  OH  TYR C 327     -23.995  10.126  37.402  1.00  0.250          O  
ATOM  37470  H   TYR C 327     -24.915  16.800  32.588  1.00  0.220          H  
ATOM  37471  HA  TYR C 327     -24.303  16.234  35.439  1.00  0.220          H  
ATOM  37472 1HB  TYR C 327     -26.465  15.071  34.958  1.00  0.300          H  
ATOM  37473 2HB  TYR C 327     -25.738  14.334  33.587  1.00  0.300          H  
ATOM  37474  HD1 TYR C 327     -25.764  14.307  37.266  1.00  0.300          H  
ATOM  37475  HD2 TYR C 327     -24.453  12.465  33.630  1.00  0.300          H  
ATOM  37476  HE1 TYR C 327     -25.086  12.267  38.516  1.00  0.300          H  
ATOM  37477  HE2 TYR C 327     -23.772  10.487  34.846  1.00  0.300          H  
ATOM  37478  HH  TYR C 327     -23.627   9.495  36.763  1.00  0.300          H  
ATOM  37479  N   ASP C 328     -22.200  15.145  34.627  1.00  0.170          N  
ATOM  37480  CA  ASP C 328     -20.928  14.638  34.121  1.00  0.170          C  
ATOM  37481  C   ASP C 328     -20.074  14.183  35.284  1.00  0.160          C  
ATOM  37482  O   ASP C 328     -19.761  14.989  36.162  1.00  0.180          O  
ATOM  37483  CB  ASP C 328     -20.169  15.680  33.275  1.00  0.240          C  
ATOM  37484  CG  ASP C 328     -18.907  15.087  32.552  1.00  0.240          C  
ATOM  37485  OD1 ASP C 328     -18.533  13.956  32.873  1.00  0.240          O  
ATOM  37486  OD2 ASP C 328     -18.297  15.774  31.762  1.00  0.240          O  
ATOM  37487  H   ASP C 328     -22.304  15.301  35.620  1.00  0.200          H  
ATOM  37488  HA  ASP C 328     -21.118  13.767  33.497  1.00  0.200          H  
ATOM  37489 1HB  ASP C 328     -20.834  16.094  32.521  1.00  0.290          H  
ATOM  37490 2HB  ASP C 328     -19.848  16.503  33.915  1.00  0.290          H  
ATOM  37491  N   THR C 329     -19.733  12.901  35.340  1.00  0.170          N  
ATOM  37492  CA  THR C 329     -18.934  12.407  36.463  1.00  0.210          C  
ATOM  37493  C   THR C 329     -17.421  12.474  36.167  1.00  0.230          C  
ATOM  37494  O   THR C 329     -16.576  12.220  37.043  1.00  0.290          O  
ATOM  37495  CB  THR C 329     -19.342  10.970  36.839  1.00  0.280          C  
ATOM  37496  OG1 THR C 329     -19.106  10.083  35.731  1.00  0.280          O  
ATOM  37497  CG2 THR C 329     -20.829  10.962  37.175  1.00  0.280          C  
ATOM  37498  H   THR C 329     -20.034  12.258  34.590  1.00  0.200          H  
ATOM  37499  HA  THR C 329     -19.131  13.041  37.328  1.00  0.250          H  
ATOM  37500  HB  THR C 329     -18.766  10.634  37.700  1.00  0.330          H  
ATOM  37501  HG1 THR C 329     -19.205   9.173  36.027  1.00  0.330          H  
ATOM  37502 1HG2 THR C 329     -21.140   9.954  37.444  1.00  0.330          H  
ATOM  37503 2HG2 THR C 329     -21.011  11.632  38.009  1.00  0.330          H  
ATOM  37504 3HG2 THR C 329     -21.397  11.295  36.311  1.00  0.330          H  
ATOM  37505  N   THR C 330     -17.075  12.900  34.956  1.00  0.200          N  
ATOM  37506  CA  THR C 330     -15.694  12.950  34.516  1.00  0.250          C  
ATOM  37507  C   THR C 330     -14.839  13.936  35.340  1.00  0.220          C  
ATOM  37508  O   THR C 330     -13.690  13.602  35.649  1.00  0.240          O  
ATOM  37509  CB  THR C 330     -15.571  13.313  33.016  1.00  0.330          C  
ATOM  37510  OG1 THR C 330     -16.335  12.412  32.250  1.00  0.330          O  
ATOM  37511  CG2 THR C 330     -14.135  13.120  32.622  1.00  0.330          C  
ATOM  37512  H   THR C 330     -17.810  13.154  34.290  1.00  0.240          H  
ATOM  37513  HA  THR C 330     -15.271  11.955  34.644  1.00  0.300          H  
ATOM  37514  HB  THR C 330     -15.871  14.323  32.803  1.00  0.400          H  
ATOM  37515  HG1 THR C 330     -17.267  12.751  32.282  1.00  0.400          H  
ATOM  37516 1HG2 THR C 330     -14.030  13.334  31.566  1.00  0.400          H  
ATOM  37517 2HG2 THR C 330     -13.494  13.778  33.183  1.00  0.400          H  
ATOM  37518 3HG2 THR C 330     -13.851  12.091  32.819  1.00  0.400          H  
ATOM  37519  N   PRO C 331     -15.311  15.174  35.685  1.00  0.200          N  
ATOM  37520  CA  PRO C 331     -14.566  16.143  36.455  1.00  0.190          C  
ATOM  37521  C   PRO C 331     -14.177  15.595  37.810  1.00  0.180          C  
ATOM  37522  O   PRO C 331     -13.191  16.045  38.383  1.00  0.170          O  
ATOM  37523  CB  PRO C 331     -15.558  17.301  36.619  1.00  0.290          C  
ATOM  37524  CG  PRO C 331     -16.511  17.150  35.470  1.00  0.290          C  
ATOM  37525  CD  PRO C 331     -16.647  15.672  35.292  1.00  0.290          C  
ATOM  37526  HA  PRO C 331     -13.677  16.453  35.890  1.00  0.230          H  
ATOM  37527 1HB  PRO C 331     -16.060  17.225  37.597  1.00  0.340          H  
ATOM  37528 2HB  PRO C 331     -15.021  18.259  36.608  1.00  0.340          H  
ATOM  37529 1HG  PRO C 331     -17.478  17.621  35.712  1.00  0.340          H  
ATOM  37530 2HG  PRO C 331     -16.138  17.649  34.574  1.00  0.340          H  
ATOM  37531 1HD  PRO C 331     -17.402  15.325  35.984  1.00  0.340          H  
ATOM  37532 2HD  PRO C 331     -16.894  15.481  34.276  1.00  0.340          H  
ATOM  37533  N   PHE C 332     -14.923  14.603  38.323  1.00  0.220          N  
ATOM  37534  CA  PHE C 332     -14.599  14.044  39.609  1.00  0.230          C  
ATOM  37535  C   PHE C 332     -13.331  13.254  39.459  1.00  0.240          C  
ATOM  37536  O   PHE C 332     -12.446  13.330  40.311  1.00  0.280          O  
ATOM  37537  CB  PHE C 332     -15.698  13.175  40.178  1.00  0.320          C  
ATOM  37538  CG  PHE C 332     -15.341  12.729  41.533  1.00  0.320          C  
ATOM  37539  CD1 PHE C 332     -15.359  13.639  42.569  1.00  0.320          C  
ATOM  37540  CD2 PHE C 332     -14.980  11.425  41.798  1.00  0.320          C  
ATOM  37541  CE1 PHE C 332     -15.040  13.258  43.837  1.00  0.320          C  
ATOM  37542  CE2 PHE C 332     -14.655  11.058  43.079  1.00  0.320          C  
ATOM  37543  CZ  PHE C 332     -14.691  11.975  44.092  1.00  0.320          C  
ATOM  37544  H   PHE C 332     -15.720  14.187  37.840  1.00  0.260          H  
ATOM  37545  HA  PHE C 332     -14.414  14.859  40.307  1.00  0.280          H  
ATOM  37546 1HB  PHE C 332     -16.639  13.732  40.227  1.00  0.380          H  
ATOM  37547 2HB  PHE C 332     -15.854  12.299  39.548  1.00  0.380          H  
ATOM  37548  HD1 PHE C 332     -15.648  14.673  42.371  1.00  0.380          H  
ATOM  37549  HD2 PHE C 332     -14.957  10.686  40.988  1.00  0.380          H  
ATOM  37550  HE1 PHE C 332     -15.080  13.984  44.643  1.00  0.380          H  
ATOM  37551  HE2 PHE C 332     -14.374  10.042  43.306  1.00  0.380          H  
ATOM  37552  HZ  PHE C 332     -14.439  11.665  45.101  1.00  0.380          H  
ATOM  37553  N   ILE C 333     -13.243  12.476  38.370  1.00  0.240          N  
ATOM  37554  CA  ILE C 333     -12.048  11.664  38.155  1.00  0.260          C  
ATOM  37555  C   ILE C 333     -10.874  12.616  38.103  1.00  0.220          C  
ATOM  37556  O   ILE C 333      -9.846  12.390  38.749  1.00  0.210          O  
ATOM  37557  CB  ILE C 333     -12.025  10.947  36.765  1.00  0.360          C  
ATOM  37558  CG1 ILE C 333     -13.116   9.891  36.660  1.00  0.360          C  
ATOM  37559  CG2 ILE C 333     -10.590  10.283  36.536  1.00  0.360          C  
ATOM  37560  CD1 ILE C 333     -13.346   9.389  35.228  1.00  0.360          C  
ATOM  37561  H   ILE C 333     -14.041  12.456  37.721  1.00  0.290          H  
ATOM  37562  HA  ILE C 333     -11.920  10.957  38.974  1.00  0.310          H  
ATOM  37563  HB  ILE C 333     -12.201  11.673  35.978  1.00  0.430          H  
ATOM  37564 1HG1 ILE C 333     -12.858   9.055  37.274  1.00  0.430          H  
ATOM  37565 2HG1 ILE C 333     -14.051  10.319  37.028  1.00  0.430          H  
ATOM  37566 1HG2 ILE C 333     -10.542   9.799  35.569  1.00  0.430          H  
ATOM  37567 2HG2 ILE C 333      -9.803  11.032  36.569  1.00  0.430          H  
ATOM  37568 3HG2 ILE C 333     -10.403   9.545  37.316  1.00  0.430          H  
ATOM  37569 1HD1 ILE C 333     -14.150   8.656  35.243  1.00  0.430          H  
ATOM  37570 2HD1 ILE C 333     -13.632  10.225  34.590  1.00  0.430          H  
ATOM  37571 3HD1 ILE C 333     -12.453   8.927  34.825  1.00  0.430          H  
ATOM  37572  N   ARG C 334     -11.017  13.683  37.307  1.00  0.190          N  
ATOM  37573  CA  ARG C 334      -9.914  14.612  37.156  1.00  0.160          C  
ATOM  37574  C   ARG C 334      -9.504  15.262  38.478  1.00  0.160          C  
ATOM  37575  O   ARG C 334      -8.306  15.329  38.775  1.00  0.190          O  
ATOM  37576  CB  ARG C 334     -10.247  15.710  36.154  1.00  0.240          C  
ATOM  37577  CG  ARG C 334     -10.323  15.270  34.690  1.00  0.240          C  
ATOM  37578  CD  ARG C 334     -10.300  16.452  33.751  1.00  0.240          C  
ATOM  37579  NE  ARG C 334     -11.484  17.318  33.859  1.00  0.240          N  
ATOM  37580  CZ  ARG C 334     -12.635  17.191  33.149  1.00  0.240          C  
ATOM  37581  NH1 ARG C 334     -12.787  16.236  32.257  1.00  0.240          N  
ATOM  37582  NH2 ARG C 334     -13.614  18.055  33.350  1.00  0.240          N  
ATOM  37583  H   ARG C 334     -11.900  13.804  36.798  1.00  0.230          H  
ATOM  37584  HA  ARG C 334      -9.059  14.055  36.774  1.00  0.190          H  
ATOM  37585 1HB  ARG C 334     -11.211  16.142  36.414  1.00  0.280          H  
ATOM  37586 2HB  ARG C 334      -9.506  16.502  36.228  1.00  0.280          H  
ATOM  37587 1HG  ARG C 334      -9.481  14.618  34.457  1.00  0.280          H  
ATOM  37588 2HG  ARG C 334     -11.258  14.726  34.539  1.00  0.280          H  
ATOM  37589 1HD  ARG C 334      -9.425  17.058  33.985  1.00  0.280          H  
ATOM  37590 2HD  ARG C 334     -10.215  16.107  32.727  1.00  0.280          H  
ATOM  37591  HE  ARG C 334     -11.433  18.084  34.519  1.00  0.280          H  
ATOM  37592 1HH1 ARG C 334     -12.045  15.573  32.084  1.00  0.280          H  
ATOM  37593 2HH1 ARG C 334     -13.653  16.164  31.738  1.00  0.280          H  
ATOM  37594 1HH2 ARG C 334     -13.502  18.800  34.026  1.00  0.280          H  
ATOM  37595 2HH2 ARG C 334     -14.473  17.980  32.823  1.00  0.280          H  
ATOM  37596  N   LEU C 335     -10.478  15.724  39.279  1.00  0.160          N  
ATOM  37597  CA  LEU C 335     -10.171  16.363  40.553  1.00  0.170          C  
ATOM  37598  C   LEU C 335      -9.564  15.414  41.559  1.00  0.160          C  
ATOM  37599  O   LEU C 335      -8.627  15.788  42.268  1.00  0.150          O  
ATOM  37600  CB  LEU C 335     -11.438  16.953  41.189  1.00  0.230          C  
ATOM  37601  CG  LEU C 335     -12.076  18.195  40.535  1.00  0.230          C  
ATOM  37602  CD1 LEU C 335     -13.442  18.437  41.184  1.00  0.230          C  
ATOM  37603  CD2 LEU C 335     -11.177  19.415  40.747  1.00  0.230          C  
ATOM  37604  H   LEU C 335     -11.455  15.662  38.981  1.00  0.190          H  
ATOM  37605  HA  LEU C 335      -9.449  17.151  40.366  1.00  0.200          H  
ATOM  37606 1HB  LEU C 335     -12.198  16.167  41.200  1.00  0.280          H  
ATOM  37607 2HB  LEU C 335     -11.203  17.216  42.210  1.00  0.280          H  
ATOM  37608  HG  LEU C 335     -12.216  18.027  39.471  1.00  0.280          H  
ATOM  37609 1HD1 LEU C 335     -13.909  19.316  40.733  1.00  0.280          H  
ATOM  37610 2HD1 LEU C 335     -14.078  17.565  41.023  1.00  0.280          H  
ATOM  37611 3HD1 LEU C 335     -13.313  18.603  42.247  1.00  0.280          H  
ATOM  37612 1HD2 LEU C 335     -11.649  20.289  40.294  1.00  0.280          H  
ATOM  37613 2HD2 LEU C 335     -11.043  19.591  41.812  1.00  0.280          H  
ATOM  37614 3HD2 LEU C 335     -10.206  19.257  40.284  1.00  0.280          H  
ATOM  37615  N   SER C 336     -10.083  14.188  41.631  1.00  0.180          N  
ATOM  37616  CA  SER C 336      -9.582  13.216  42.580  1.00  0.180          C  
ATOM  37617  C   SER C 336      -8.123  12.907  42.283  1.00  0.170          C  
ATOM  37618  O   SER C 336      -7.295  12.872  43.202  1.00  0.170          O  
ATOM  37619  CB  SER C 336     -10.436  11.967  42.566  1.00  0.250          C  
ATOM  37620  OG  SER C 336      -9.962  11.027  43.496  1.00  0.250          O  
ATOM  37621  H   SER C 336     -10.873  13.925  41.038  1.00  0.220          H  
ATOM  37622  HA  SER C 336      -9.642  13.650  43.579  1.00  0.220          H  
ATOM  37623 1HB  SER C 336     -11.468  12.236  42.806  1.00  0.300          H  
ATOM  37624 2HB  SER C 336     -10.437  11.535  41.562  1.00  0.300          H  
ATOM  37625  HG  SER C 336     -10.630  10.339  43.530  1.00  0.300          H  
ATOM  37626  N   ILE C 337      -7.789  12.705  40.998  1.00  0.160          N  
ATOM  37627  CA  ILE C 337      -6.412  12.421  40.642  1.00  0.160          C  
ATOM  37628  C   ILE C 337      -5.541  13.651  40.914  1.00  0.160          C  
ATOM  37629  O   ILE C 337      -4.456  13.508  41.476  1.00  0.170          O  
ATOM  37630  CB  ILE C 337      -6.280  11.927  39.188  1.00  0.220          C  
ATOM  37631  CG1 ILE C 337      -7.080  10.563  39.000  1.00  0.220          C  
ATOM  37632  CG2 ILE C 337      -4.767  11.733  38.818  1.00  0.220          C  
ATOM  37633  CD1 ILE C 337      -6.629   9.343  39.813  1.00  0.220          C  
ATOM  37634  H   ILE C 337      -8.513  12.728  40.270  1.00  0.190          H  
ATOM  37635  HA  ILE C 337      -6.059  11.623  41.271  1.00  0.190          H  
ATOM  37636  HB  ILE C 337      -6.735  12.662  38.517  1.00  0.270          H  
ATOM  37637 1HG1 ILE C 337      -8.113  10.749  39.264  1.00  0.270          H  
ATOM  37638 2HG1 ILE C 337      -7.044  10.303  37.974  1.00  0.270          H  
ATOM  37639 1HG2 ILE C 337      -4.689  11.388  37.786  1.00  0.270          H  
ATOM  37640 2HG2 ILE C 337      -4.234  12.677  38.918  1.00  0.270          H  
ATOM  37641 3HG2 ILE C 337      -4.307  11.000  39.480  1.00  0.270          H  
ATOM  37642 1HD1 ILE C 337      -7.294   8.520  39.563  1.00  0.270          H  
ATOM  37643 2HD1 ILE C 337      -5.606   9.069  39.564  1.00  0.270          H  
ATOM  37644 3HD1 ILE C 337      -6.699   9.539  40.876  1.00  0.270          H  
ATOM  37645  N   GLU C 338      -5.986  14.858  40.531  1.00  0.150          N  
ATOM  37646  CA  GLU C 338      -5.174  16.038  40.801  1.00  0.150          C  
ATOM  37647  C   GLU C 338      -4.879  16.174  42.298  1.00  0.140          C  
ATOM  37648  O   GLU C 338      -3.751  16.503  42.684  1.00  0.150          O  
ATOM  37649  CB  GLU C 338      -5.845  17.313  40.267  1.00  0.210          C  
ATOM  37650  CG  GLU C 338      -5.019  18.561  40.522  1.00  0.210          C  
ATOM  37651  CD  GLU C 338      -5.539  19.848  39.950  1.00  0.210          C  
ATOM  37652  OE1 GLU C 338      -6.505  19.835  39.231  1.00  0.210          O  
ATOM  37653  OE2 GLU C 338      -4.954  20.873  40.268  1.00  0.210          O  
ATOM  37654  H   GLU C 338      -6.878  14.963  40.035  1.00  0.180          H  
ATOM  37655  HA  GLU C 338      -4.224  15.921  40.281  1.00  0.180          H  
ATOM  37656 1HB  GLU C 338      -6.015  17.217  39.194  1.00  0.250          H  
ATOM  37657 2HB  GLU C 338      -6.819  17.438  40.744  1.00  0.250          H  
ATOM  37658 1HG  GLU C 338      -5.019  18.680  41.574  1.00  0.250          H  
ATOM  37659 2HG  GLU C 338      -3.991  18.396  40.198  1.00  0.250          H  
ATOM  37660  N   SER C 339      -5.882  15.911  43.144  1.00  0.150          N  
ATOM  37661  CA  SER C 339      -5.732  16.008  44.587  1.00  0.170          C  
ATOM  37662  C   SER C 339      -4.648  15.076  45.116  1.00  0.160          C  
ATOM  37663  O   SER C 339      -3.779  15.509  45.894  1.00  0.180          O  
ATOM  37664  CB  SER C 339      -7.041  15.671  45.264  1.00  0.230          C  
ATOM  37665  OG  SER C 339      -6.910  15.741  46.651  1.00  0.230          O  
ATOM  37666  H   SER C 339      -6.807  15.685  42.766  1.00  0.180          H  
ATOM  37667  HA  SER C 339      -5.458  17.033  44.832  1.00  0.200          H  
ATOM  37668 1HB  SER C 339      -7.829  16.344  44.925  1.00  0.280          H  
ATOM  37669 2HB  SER C 339      -7.335  14.665  44.980  1.00  0.280          H  
ATOM  37670  HG  SER C 339      -7.173  16.635  46.901  1.00  0.280          H  
ATOM  37671  N   VAL C 340      -4.673  13.801  44.698  1.00  0.150          N  
ATOM  37672  CA  VAL C 340      -3.638  12.873  45.157  1.00  0.160          C  
ATOM  37673  C   VAL C 340      -2.255  13.230  44.590  1.00  0.210          C  
ATOM  37674  O   VAL C 340      -1.248  12.987  45.259  1.00  0.260          O  
ATOM  37675  CB  VAL C 340      -4.014  11.391  44.922  1.00  0.220          C  
ATOM  37676  CG1 VAL C 340      -5.233  11.024  45.789  1.00  0.220          C  
ATOM  37677  CG2 VAL C 340      -4.349  11.169  43.487  1.00  0.220          C  
ATOM  37678  H   VAL C 340      -5.443  13.504  44.084  1.00  0.180          H  
ATOM  37679  HA  VAL C 340      -3.583  12.975  46.237  1.00  0.190          H  
ATOM  37680  HB  VAL C 340      -3.183  10.755  45.220  1.00  0.260          H  
ATOM  37681 1HG1 VAL C 340      -5.495   9.972  45.636  1.00  0.260          H  
ATOM  37682 2HG1 VAL C 340      -4.994  11.186  46.842  1.00  0.260          H  
ATOM  37683 3HG1 VAL C 340      -6.080  11.654  45.510  1.00  0.260          H  
ATOM  37684 1HG2 VAL C 340      -4.639  10.147  43.327  1.00  0.260          H  
ATOM  37685 2HG2 VAL C 340      -5.159  11.794  43.248  1.00  0.260          H  
ATOM  37686 3HG2 VAL C 340      -3.507  11.414  42.852  1.00  0.260          H  
ATOM  37687  N   VAL C 341      -2.191  13.815  43.385  1.00  0.170          N  
ATOM  37688  CA  VAL C 341      -0.906  14.268  42.859  1.00  0.190          C  
ATOM  37689  C   VAL C 341      -0.353  15.378  43.751  1.00  0.210          C  
ATOM  37690  O   VAL C 341       0.831  15.349  44.108  1.00  0.220          O  
ATOM  37691  CB  VAL C 341      -1.012  14.745  41.396  1.00  0.260          C  
ATOM  37692  CG1 VAL C 341       0.304  15.413  40.953  1.00  0.260          C  
ATOM  37693  CG2 VAL C 341      -1.302  13.541  40.492  1.00  0.260          C  
ATOM  37694  H   VAL C 341      -3.051  13.919  42.832  1.00  0.200          H  
ATOM  37695  HA  VAL C 341      -0.208  13.433  42.886  1.00  0.230          H  
ATOM  37696  HB  VAL C 341      -1.816  15.475  41.313  1.00  0.310          H  
ATOM  37697 1HG1 VAL C 341       0.210  15.740  39.920  1.00  0.310          H  
ATOM  37698 2HG1 VAL C 341       0.522  16.279  41.577  1.00  0.310          H  
ATOM  37699 3HG1 VAL C 341       1.122  14.696  41.034  1.00  0.310          H  
ATOM  37700 1HG2 VAL C 341      -1.390  13.872  39.459  1.00  0.310          H  
ATOM  37701 2HG2 VAL C 341      -0.489  12.824  40.574  1.00  0.310          H  
ATOM  37702 3HG2 VAL C 341      -2.220  13.065  40.792  1.00  0.310          H  
ATOM  37703  N   HIS C 342      -1.200  16.345  44.135  1.00  0.210          N  
ATOM  37704  CA  HIS C 342      -0.735  17.417  45.006  1.00  0.220          C  
ATOM  37705  C   HIS C 342      -0.310  16.845  46.342  1.00  0.200          C  
ATOM  37706  O   HIS C 342       0.673  17.311  46.918  1.00  0.200          O  
ATOM  37707  CB  HIS C 342      -1.795  18.495  45.238  1.00  0.300          C  
ATOM  37708  CG  HIS C 342      -2.043  19.366  44.061  1.00  0.300          C  
ATOM  37709  ND1 HIS C 342      -1.065  20.166  43.494  1.00  0.300          N  
ATOM  37710  CD2 HIS C 342      -3.158  19.579  43.355  1.00  0.300          C  
ATOM  37711  CE1 HIS C 342      -1.582  20.814  42.461  1.00  0.300          C  
ATOM  37712  NE2 HIS C 342      -2.854  20.475  42.355  1.00  0.300          N  
ATOM  37713  H   HIS C 342      -2.161  16.352  43.773  1.00  0.250          H  
ATOM  37714  HA  HIS C 342       0.131  17.897  44.558  1.00  0.260          H  
ATOM  37715 1HB  HIS C 342      -2.739  18.014  45.505  1.00  0.360          H  
ATOM  37716 2HB  HIS C 342      -1.499  19.123  46.076  1.00  0.360          H  
ATOM  37717  HD2 HIS C 342      -4.120  19.111  43.546  1.00  0.360          H  
ATOM  37718  HE1 HIS C 342      -1.053  21.509  41.811  1.00  0.360          H  
ATOM  37719  HE2 HIS C 342      -3.537  20.809  41.637  1.00  0.360          H  
ATOM  37720  N   THR C 343      -1.037  15.834  46.839  1.00  0.180          N  
ATOM  37721  CA  THR C 343      -0.691  15.187  48.095  1.00  0.170          C  
ATOM  37722  C   THR C 343       0.694  14.578  48.008  1.00  0.150          C  
ATOM  37723  O   THR C 343       1.492  14.743  48.926  1.00  0.150          O  
ATOM  37724  CB  THR C 343      -1.697  14.083  48.480  1.00  0.240          C  
ATOM  37725  OG1 THR C 343      -2.991  14.664  48.689  1.00  0.240          O  
ATOM  37726  CG2 THR C 343      -1.240  13.361  49.757  1.00  0.240          C  
ATOM  37727  H   THR C 343      -1.875  15.534  46.338  1.00  0.220          H  
ATOM  37728  HA  THR C 343      -0.687  15.939  48.884  1.00  0.200          H  
ATOM  37729  HB  THR C 343      -1.761  13.359  47.684  1.00  0.290          H  
ATOM  37730  HG1 THR C 343      -3.349  15.001  47.846  1.00  0.290          H  
ATOM  37731 1HG2 THR C 343      -1.956  12.602  49.998  1.00  0.290          H  
ATOM  37732 2HG2 THR C 343      -0.267  12.893  49.610  1.00  0.290          H  
ATOM  37733 3HG2 THR C 343      -1.173  14.065  50.569  1.00  0.290          H  
ATOM  37734  N   LEU C 344       0.996  13.872  46.921  1.00  0.160          N  
ATOM  37735  CA  LEU C 344       2.308  13.266  46.791  1.00  0.180          C  
ATOM  37736  C   LEU C 344       3.392  14.358  46.787  1.00  0.180          C  
ATOM  37737  O   LEU C 344       4.426  14.204  47.445  1.00  0.190          O  
ATOM  37738  CB  LEU C 344       2.351  12.388  45.522  1.00  0.240          C  
ATOM  37739  CG  LEU C 344       3.661  11.563  45.216  1.00  0.240          C  
ATOM  37740  CD1 LEU C 344       3.982  10.582  46.367  1.00  0.240          C  
ATOM  37741  CD2 LEU C 344       3.429  10.757  43.929  1.00  0.240          C  
ATOM  37742  H   LEU C 344       0.273  13.707  46.212  1.00  0.190          H  
ATOM  37743  HA  LEU C 344       2.465  12.630  47.657  1.00  0.220          H  
ATOM  37744 1HB  LEU C 344       1.517  11.690  45.562  1.00  0.290          H  
ATOM  37745 2HB  LEU C 344       2.178  13.047  44.666  1.00  0.290          H  
ATOM  37746  HG  LEU C 344       4.507  12.243  45.091  1.00  0.290          H  
ATOM  37747 1HD1 LEU C 344       4.881  10.010  46.122  1.00  0.290          H  
ATOM  37748 2HD1 LEU C 344       4.152  11.122  47.298  1.00  0.290          H  
ATOM  37749 3HD1 LEU C 344       3.152   9.901  46.483  1.00  0.290          H  
ATOM  37750 1HD2 LEU C 344       4.318  10.182  43.704  1.00  0.290          H  
ATOM  37751 2HD2 LEU C 344       2.585  10.078  44.073  1.00  0.290          H  
ATOM  37752 3HD2 LEU C 344       3.213  11.436  43.104  1.00  0.290          H  
ATOM  37753  N   ILE C 345       3.144  15.479  46.095  1.00  0.200          N  
ATOM  37754  CA  ILE C 345       4.116  16.569  46.068  1.00  0.210          C  
ATOM  37755  C   ILE C 345       4.308  17.158  47.470  1.00  0.200          C  
ATOM  37756  O   ILE C 345       5.450  17.369  47.901  1.00  0.200          O  
ATOM  37757  CB  ILE C 345       3.676  17.675  45.083  1.00  0.290          C  
ATOM  37758  CG1 ILE C 345       3.732  17.114  43.630  1.00  0.290          C  
ATOM  37759  CG2 ILE C 345       4.584  18.928  45.246  1.00  0.290          C  
ATOM  37760  CD1 ILE C 345       3.031  17.971  42.581  1.00  0.290          C  
ATOM  37761  H   ILE C 345       2.280  15.539  45.542  1.00  0.240          H  
ATOM  37762  HA  ILE C 345       5.071  16.169  45.733  1.00  0.250          H  
ATOM  37763  HB  ILE C 345       2.642  17.949  45.286  1.00  0.350          H  
ATOM  37764 1HG1 ILE C 345       4.775  17.003  43.341  1.00  0.350          H  
ATOM  37765 2HG1 ILE C 345       3.267  16.128  43.621  1.00  0.350          H  
ATOM  37766 1HG2 ILE C 345       4.271  19.706  44.561  1.00  0.350          H  
ATOM  37767 2HG2 ILE C 345       4.516  19.318  46.258  1.00  0.350          H  
ATOM  37768 3HG2 ILE C 345       5.619  18.656  45.037  1.00  0.350          H  
ATOM  37769 1HD1 ILE C 345       3.119  17.489  41.608  1.00  0.350          H  
ATOM  37770 2HD1 ILE C 345       1.974  18.066  42.841  1.00  0.350          H  
ATOM  37771 3HD1 ILE C 345       3.478  18.955  42.531  1.00  0.350          H  
ATOM  37772  N   GLU C 346       3.202  17.459  48.166  1.00  0.190          N  
ATOM  37773  CA  GLU C 346       3.280  18.010  49.509  1.00  0.180          C  
ATOM  37774  C   GLU C 346       3.991  17.048  50.436  1.00  0.170          C  
ATOM  37775  O   GLU C 346       4.760  17.481  51.294  1.00  0.180          O  
ATOM  37776  CB  GLU C 346       1.902  18.354  50.079  1.00  0.260          C  
ATOM  37777  CG  GLU C 346       1.964  19.030  51.474  1.00  0.260          C  
ATOM  37778  CD  GLU C 346       0.626  19.483  51.998  1.00  0.260          C  
ATOM  37779  OE1 GLU C 346      -0.355  19.293  51.326  1.00  0.260          O  
ATOM  37780  OE2 GLU C 346       0.586  20.013  53.081  1.00  0.260          O  
ATOM  37781  H   GLU C 346       2.286  17.290  47.747  1.00  0.230          H  
ATOM  37782  HA  GLU C 346       3.858  18.929  49.467  1.00  0.220          H  
ATOM  37783 1HB  GLU C 346       1.377  19.016  49.391  1.00  0.310          H  
ATOM  37784 2HB  GLU C 346       1.310  17.438  50.168  1.00  0.310          H  
ATOM  37785 1HG  GLU C 346       2.377  18.318  52.185  1.00  0.310          H  
ATOM  37786 2HG  GLU C 346       2.644  19.880  51.427  1.00  0.310          H  
ATOM  37787  N   ALA C 347       3.717  15.741  50.300  1.00  0.170          N  
ATOM  37788  CA  ALA C 347       4.359  14.759  51.147  1.00  0.170          C  
ATOM  37789  C   ALA C 347       5.864  14.806  50.961  1.00  0.190          C  
ATOM  37790  O   ALA C 347       6.592  14.784  51.948  1.00  0.200          O  
ATOM  37791  CB  ALA C 347       3.837  13.363  50.849  1.00  0.240          C  
ATOM  37792  H   ALA C 347       3.023  15.432  49.618  1.00  0.200          H  
ATOM  37793  HA  ALA C 347       4.131  15.010  52.179  1.00  0.200          H  
ATOM  37794 1HB  ALA C 347       4.309  12.645  51.512  1.00  0.290          H  
ATOM  37795 2HB  ALA C 347       2.755  13.344  51.005  1.00  0.290          H  
ATOM  37796 3HB  ALA C 347       4.059  13.106  49.815  1.00  0.290          H  
ATOM  37797  N   VAL C 348       6.340  14.951  49.717  1.00  0.200          N  
ATOM  37798  CA  VAL C 348       7.780  15.037  49.486  1.00  0.220          C  
ATOM  37799  C   VAL C 348       8.342  16.279  50.168  1.00  0.210          C  
ATOM  37800  O   VAL C 348       9.423  16.219  50.764  1.00  0.210          O  
ATOM  37801  CB  VAL C 348       8.140  15.028  47.985  1.00  0.300          C  
ATOM  37802  CG1 VAL C 348       9.657  15.319  47.790  1.00  0.300          C  
ATOM  37803  CG2 VAL C 348       7.807  13.663  47.402  1.00  0.300          C  
ATOM  37804  H   VAL C 348       5.683  14.915  48.927  1.00  0.240          H  
ATOM  37805  HA  VAL C 348       8.247  14.165  49.938  1.00  0.260          H  
ATOM  37806  HB  VAL C 348       7.565  15.804  47.471  1.00  0.360          H  
ATOM  37807 1HG1 VAL C 348       9.892  15.303  46.726  1.00  0.360          H  
ATOM  37808 2HG1 VAL C 348       9.917  16.297  48.192  1.00  0.360          H  
ATOM  37809 3HG1 VAL C 348      10.245  14.552  48.301  1.00  0.360          H  
ATOM  37810 1HG2 VAL C 348       8.051  13.646  46.341  1.00  0.360          H  
ATOM  37811 2HG2 VAL C 348       8.390  12.913  47.920  1.00  0.360          H  
ATOM  37812 3HG2 VAL C 348       6.753  13.453  47.531  1.00  0.360          H  
ATOM  37813  N   ILE C 349       7.629  17.405  50.066  1.00  0.210          N  
ATOM  37814  CA  ILE C 349       8.067  18.639  50.708  1.00  0.210          C  
ATOM  37815  C   ILE C 349       8.150  18.452  52.223  1.00  0.200          C  
ATOM  37816  O   ILE C 349       9.125  18.882  52.842  1.00  0.210          O  
ATOM  37817  CB  ILE C 349       7.124  19.813  50.374  1.00  0.290          C  
ATOM  37818  CG1 ILE C 349       7.263  20.156  48.866  1.00  0.290          C  
ATOM  37819  CG2 ILE C 349       7.449  21.033  51.281  1.00  0.290          C  
ATOM  37820  CD1 ILE C 349       6.182  21.074  48.316  1.00  0.290          C  
ATOM  37821  H   ILE C 349       6.774  17.388  49.496  1.00  0.250          H  
ATOM  37822  HA  ILE C 349       9.061  18.884  50.339  1.00  0.250          H  
ATOM  37823  HB  ILE C 349       6.096  19.509  50.543  1.00  0.350          H  
ATOM  37824 1HG1 ILE C 349       8.229  20.628  48.705  1.00  0.350          H  
ATOM  37825 2HG1 ILE C 349       7.235  19.227  48.296  1.00  0.350          H  
ATOM  37826 1HG2 ILE C 349       6.784  21.855  51.052  1.00  0.350          H  
ATOM  37827 2HG2 ILE C 349       7.322  20.775  52.330  1.00  0.350          H  
ATOM  37828 3HG2 ILE C 349       8.481  21.345  51.114  1.00  0.350          H  
ATOM  37829 1HD1 ILE C 349       6.364  21.243  47.255  1.00  0.350          H  
ATOM  37830 2HD1 ILE C 349       5.210  20.603  48.441  1.00  0.350          H  
ATOM  37831 3HD1 ILE C 349       6.190  22.025  48.833  1.00  0.350          H  
ATOM  37832  N   LEU C 350       7.131  17.845  52.832  1.00  0.190          N  
ATOM  37833  CA  LEU C 350       7.156  17.627  54.272  1.00  0.190          C  
ATOM  37834  C   LEU C 350       8.306  16.713  54.678  1.00  0.190          C  
ATOM  37835  O   LEU C 350       8.945  16.947  55.715  1.00  0.190          O  
ATOM  37836  CB  LEU C 350       5.819  17.054  54.733  1.00  0.270          C  
ATOM  37837  CG  LEU C 350       4.608  18.027  54.649  1.00  0.270          C  
ATOM  37838  CD1 LEU C 350       3.334  17.263  54.929  1.00  0.270          C  
ATOM  37839  CD2 LEU C 350       4.765  19.174  55.665  1.00  0.270          C  
ATOM  37840  H   LEU C 350       6.320  17.553  52.278  1.00  0.230          H  
ATOM  37841  HA  LEU C 350       7.327  18.580  54.753  1.00  0.230          H  
ATOM  37842 1HB  LEU C 350       5.590  16.187  54.110  1.00  0.320          H  
ATOM  37843 2HB  LEU C 350       5.924  16.720  55.749  1.00  0.320          H  
ATOM  37844  HG  LEU C 350       4.544  18.438  53.642  1.00  0.320          H  
ATOM  37845 1HD1 LEU C 350       2.481  17.940  54.852  1.00  0.320          H  
ATOM  37846 2HD1 LEU C 350       3.212  16.454  54.209  1.00  0.320          H  
ATOM  37847 3HD1 LEU C 350       3.379  16.863  55.923  1.00  0.320          H  
ATOM  37848 1HD2 LEU C 350       3.899  19.833  55.586  1.00  0.320          H  
ATOM  37849 2HD2 LEU C 350       4.818  18.764  56.675  1.00  0.320          H  
ATOM  37850 3HD2 LEU C 350       5.656  19.752  55.468  1.00  0.320          H  
ATOM  37851  N   VAL C 351       8.599  15.698  53.857  1.00  0.180          N  
ATOM  37852  CA  VAL C 351       9.728  14.831  54.136  1.00  0.180          C  
ATOM  37853  C   VAL C 351      11.007  15.654  54.093  1.00  0.190          C  
ATOM  37854  O   VAL C 351      11.819  15.555  55.010  1.00  0.200          O  
ATOM  37855  CB  VAL C 351       9.814  13.656  53.138  1.00  0.250          C  
ATOM  37856  CG1 VAL C 351      11.151  12.904  53.324  1.00  0.250          C  
ATOM  37857  CG2 VAL C 351       8.616  12.688  53.368  1.00  0.250          C  
ATOM  37858  H   VAL C 351       7.993  15.514  53.052  1.00  0.220          H  
ATOM  37859  HA  VAL C 351       9.606  14.415  55.134  1.00  0.220          H  
ATOM  37860  HB  VAL C 351       9.779  14.044  52.121  1.00  0.300          H  
ATOM  37861 1HG1 VAL C 351      11.203  12.093  52.614  1.00  0.300          H  
ATOM  37862 2HG1 VAL C 351      11.992  13.573  53.147  1.00  0.300          H  
ATOM  37863 3HG1 VAL C 351      11.221  12.513  54.330  1.00  0.300          H  
ATOM  37864 1HG2 VAL C 351       8.663  11.871  52.663  1.00  0.300          H  
ATOM  37865 2HG2 VAL C 351       8.636  12.300  54.361  1.00  0.300          H  
ATOM  37866 3HG2 VAL C 351       7.692  13.203  53.238  1.00  0.300          H  
ATOM  37867  N   PHE C 352      11.173  16.500  53.062  1.00  0.200          N  
ATOM  37868  CA  PHE C 352      12.355  17.348  52.942  1.00  0.200          C  
ATOM  37869  C   PHE C 352      12.543  18.146  54.222  1.00  0.210          C  
ATOM  37870  O   PHE C 352      13.638  18.173  54.788  1.00  0.210          O  
ATOM  37871  CB  PHE C 352      12.227  18.348  51.776  1.00  0.280          C  
ATOM  37872  CG  PHE C 352      13.427  19.286  51.604  1.00  0.280          C  
ATOM  37873  CD1 PHE C 352      14.459  18.964  50.739  1.00  0.280          C  
ATOM  37874  CD2 PHE C 352      13.537  20.469  52.339  1.00  0.280          C  
ATOM  37875  CE1 PHE C 352      15.562  19.777  50.595  1.00  0.280          C  
ATOM  37876  CE2 PHE C 352      14.641  21.283  52.203  1.00  0.280          C  
ATOM  37877  CZ  PHE C 352      15.655  20.937  51.330  1.00  0.280          C  
ATOM  37878  H   PHE C 352      10.470  16.520  52.316  1.00  0.240          H  
ATOM  37879  HA  PHE C 352      13.229  16.717  52.781  1.00  0.240          H  
ATOM  37880 1HB  PHE C 352      12.084  17.795  50.846  1.00  0.340          H  
ATOM  37881 2HB  PHE C 352      11.351  18.960  51.917  1.00  0.340          H  
ATOM  37882  HD1 PHE C 352      14.390  18.059  50.169  1.00  0.340          H  
ATOM  37883  HD2 PHE C 352      12.744  20.750  53.033  1.00  0.340          H  
ATOM  37884  HE1 PHE C 352      16.360  19.498  49.905  1.00  0.340          H  
ATOM  37885  HE2 PHE C 352      14.714  22.200  52.787  1.00  0.340          H  
ATOM  37886  HZ  PHE C 352      16.526  21.581  51.224  1.00  0.340          H  
ATOM  37887  N   ILE C 353      11.469  18.786  54.698  1.00  0.210          N  
ATOM  37888  CA  ILE C 353      11.569  19.629  55.877  1.00  0.220          C  
ATOM  37889  C   ILE C 353      12.002  18.859  57.113  1.00  0.220          C  
ATOM  37890  O   ILE C 353      12.911  19.314  57.815  1.00  0.230          O  
ATOM  37891  CB  ILE C 353      10.224  20.328  56.174  1.00  0.300          C  
ATOM  37892  CG1 ILE C 353       9.921  21.352  55.043  1.00  0.300          C  
ATOM  37893  CG2 ILE C 353      10.288  21.033  57.582  1.00  0.300          C  
ATOM  37894  CD1 ILE C 353       8.492  21.874  55.029  1.00  0.300          C  
ATOM  37895  H   ILE C 353      10.584  18.714  54.185  1.00  0.250          H  
ATOM  37896  HA  ILE C 353      12.315  20.394  55.679  1.00  0.260          H  
ATOM  37897  HB  ILE C 353       9.422  19.588  56.169  1.00  0.360          H  
ATOM  37898 1HG1 ILE C 353      10.596  22.199  55.150  1.00  0.360          H  
ATOM  37899 2HG1 ILE C 353      10.116  20.879  54.083  1.00  0.360          H  
ATOM  37900 1HG2 ILE C 353       9.346  21.522  57.795  1.00  0.360          H  
ATOM  37901 2HG2 ILE C 353      10.479  20.310  58.373  1.00  0.360          H  
ATOM  37902 3HG2 ILE C 353      11.088  21.775  57.581  1.00  0.360          H  
ATOM  37903 1HD1 ILE C 353       8.375  22.573  54.202  1.00  0.360          H  
ATOM  37904 2HD1 ILE C 353       7.808  21.038  54.892  1.00  0.360          H  
ATOM  37905 3HD1 ILE C 353       8.261  22.381  55.956  1.00  0.360          H  
ATOM  37906  N   VAL C 354      11.379  17.716  57.412  1.00  0.210          N  
ATOM  37907  CA  VAL C 354      11.810  17.038  58.628  1.00  0.210          C  
ATOM  37908  C   VAL C 354      13.220  16.478  58.473  1.00  0.190          C  
ATOM  37909  O   VAL C 354      13.980  16.448  59.448  1.00  0.210          O  
ATOM  37910  CB  VAL C 354      10.826  15.949  59.096  1.00  0.290          C  
ATOM  37911  CG1 VAL C 354      10.875  14.742  58.240  1.00  0.290          C  
ATOM  37912  CG2 VAL C 354      11.152  15.565  60.534  1.00  0.290          C  
ATOM  37913  H   VAL C 354      10.621  17.368  56.811  1.00  0.250          H  
ATOM  37914  HA  VAL C 354      11.837  17.780  59.420  1.00  0.250          H  
ATOM  37915  HB  VAL C 354       9.813  16.349  59.040  1.00  0.350          H  
ATOM  37916 1HG1 VAL C 354      10.172  14.068  58.645  1.00  0.350          H  
ATOM  37917 2HG1 VAL C 354      10.616  15.000  57.220  1.00  0.350          H  
ATOM  37918 3HG1 VAL C 354      11.855  14.276  58.261  1.00  0.350          H  
ATOM  37919 1HG2 VAL C 354      10.455  14.822  60.871  1.00  0.350          H  
ATOM  37920 2HG2 VAL C 354      12.150  15.157  60.586  1.00  0.350          H  
ATOM  37921 3HG2 VAL C 354      11.086  16.443  61.175  1.00  0.350          H  
ATOM  37922  N   MET C 355      13.577  16.012  57.270  1.00  0.180          N  
ATOM  37923  CA  MET C 355      14.912  15.503  57.072  1.00  0.180          C  
ATOM  37924  C   MET C 355      15.914  16.611  57.298  1.00  0.210          C  
ATOM  37925  O   MET C 355      16.944  16.378  57.930  1.00  0.250          O  
ATOM  37926  CB  MET C 355      15.035  14.879  55.695  1.00  0.250          C  
ATOM  37927  CG  MET C 355      14.293  13.552  55.555  1.00  0.250          C  
ATOM  37928  SD  MET C 355      14.853  12.321  56.716  1.00  0.250          S  
ATOM  37929  CE  MET C 355      16.512  12.095  56.111  1.00  0.250          C  
ATOM  37930  H   MET C 355      12.910  16.009  56.492  1.00  0.220          H  
ATOM  37931  HA  MET C 355      15.104  14.739  57.822  1.00  0.220          H  
ATOM  37932 1HB  MET C 355      14.557  15.551  54.982  1.00  0.300          H  
ATOM  37933 2HB  MET C 355      16.070  14.796  55.398  1.00  0.300          H  
ATOM  37934 1HG  MET C 355      13.235  13.712  55.733  1.00  0.300          H  
ATOM  37935 2HG  MET C 355      14.413  13.164  54.544  1.00  0.300          H  
ATOM  37936 1HE  MET C 355      17.036  11.343  56.678  1.00  0.300          H  
ATOM  37937 2HE  MET C 355      16.459  11.780  55.094  1.00  0.300          H  
ATOM  37938 3HE  MET C 355      17.038  13.010  56.192  1.00  0.300          H  
ATOM  37939  N   PHE C 356      15.594  17.830  56.852  1.00  0.220          N  
ATOM  37940  CA  PHE C 356      16.461  18.957  57.113  1.00  0.280          C  
ATOM  37941  C   PHE C 356      16.615  19.170  58.605  1.00  0.300          C  
ATOM  37942  O   PHE C 356      17.725  19.332  59.102  1.00  0.350          O  
ATOM  37943  CB  PHE C 356      15.996  20.271  56.504  1.00  0.370          C  
ATOM  37944  CG  PHE C 356      16.977  21.349  56.884  1.00  0.370          C  
ATOM  37945  CD1 PHE C 356      18.168  21.490  56.182  1.00  0.370          C  
ATOM  37946  CD2 PHE C 356      16.747  22.181  57.982  1.00  0.370          C  
ATOM  37947  CE1 PHE C 356      19.098  22.432  56.564  1.00  0.370          C  
ATOM  37948  CE2 PHE C 356      17.680  23.115  58.359  1.00  0.370          C  
ATOM  37949  CZ  PHE C 356      18.856  23.239  57.651  1.00  0.370          C  
ATOM  37950  H   PHE C 356      14.759  17.961  56.272  1.00  0.260          H  
ATOM  37951  HA  PHE C 356      17.440  18.729  56.706  1.00  0.340          H  
ATOM  37952 1HB  PHE C 356      15.942  20.193  55.422  1.00  0.440          H  
ATOM  37953 2HB  PHE C 356      15.007  20.532  56.878  1.00  0.440          H  
ATOM  37954  HD1 PHE C 356      18.363  20.836  55.329  1.00  0.440          H  
ATOM  37955  HD2 PHE C 356      15.821  22.075  58.550  1.00  0.440          H  
ATOM  37956  HE1 PHE C 356      20.028  22.531  56.014  1.00  0.440          H  
ATOM  37957  HE2 PHE C 356      17.495  23.754  59.223  1.00  0.440          H  
ATOM  37958  HZ  PHE C 356      19.596  23.977  57.959  1.00  0.440          H  
ATOM  37959  N   LEU C 357      15.511  19.163  59.358  1.00  0.300          N  
ATOM  37960  CA  LEU C 357      15.643  19.460  60.777  1.00  0.350          C  
ATOM  37961  C   LEU C 357      16.631  18.495  61.439  1.00  0.330          C  
ATOM  37962  O   LEU C 357      17.478  18.930  62.224  1.00  0.390          O  
ATOM  37963  CB  LEU C 357      14.282  19.339  61.474  1.00  0.470          C  
ATOM  37964  CG  LEU C 357      13.185  20.367  61.064  1.00  0.470          C  
ATOM  37965  CD1 LEU C 357      11.880  19.979  61.749  1.00  0.470          C  
ATOM  37966  CD2 LEU C 357      13.588  21.778  61.421  1.00  0.470          C  
ATOM  37967  H   LEU C 357      14.593  19.035  58.917  1.00  0.360          H  
ATOM  37968  HA  LEU C 357      16.035  20.465  60.885  1.00  0.420          H  
ATOM  37969 1HB  LEU C 357      13.890  18.337  61.289  1.00  0.560          H  
ATOM  37970 2HB  LEU C 357      14.447  19.447  62.538  1.00  0.560          H  
ATOM  37971  HG  LEU C 357      13.030  20.313  59.998  1.00  0.560          H  
ATOM  37972 1HD1 LEU C 357      11.093  20.671  61.448  1.00  0.560          H  
ATOM  37973 2HD1 LEU C 357      11.600  18.971  61.460  1.00  0.560          H  
ATOM  37974 3HD1 LEU C 357      12.008  20.022  62.829  1.00  0.560          H  
ATOM  37975 1HD2 LEU C 357      12.796  22.462  61.117  1.00  0.560          H  
ATOM  37976 2HD2 LEU C 357      13.725  21.844  62.475  1.00  0.560          H  
ATOM  37977 3HD2 LEU C 357      14.504  22.059  60.916  1.00  0.560          H  
ATOM  37978  N   PHE C 358      16.587  17.218  61.068  1.00  0.320          N  
ATOM  37979  CA  PHE C 358      17.525  16.251  61.626  1.00  0.310          C  
ATOM  37980  C   PHE C 358      18.949  16.290  61.063  1.00  0.290          C  
ATOM  37981  O   PHE C 358      19.913  16.159  61.826  1.00  0.310          O  
ATOM  37982  CB  PHE C 358      16.978  14.853  61.471  1.00  0.440          C  
ATOM  37983  CG  PHE C 358      15.973  14.475  62.484  1.00  0.440          C  
ATOM  37984  CD1 PHE C 358      14.643  14.674  62.252  1.00  0.440          C  
ATOM  37985  CD2 PHE C 358      16.361  13.870  63.674  1.00  0.440          C  
ATOM  37986  CE1 PHE C 358      13.712  14.306  63.174  1.00  0.440          C  
ATOM  37987  CE2 PHE C 358      15.430  13.498  64.608  1.00  0.440          C  
ATOM  37988  CZ  PHE C 358      14.100  13.724  64.356  1.00  0.440          C  
ATOM  37989  H   PHE C 358      15.838  16.922  60.429  1.00  0.380          H  
ATOM  37990  HA  PHE C 358      17.604  16.459  62.682  1.00  0.370          H  
ATOM  37991 1HB  PHE C 358      16.502  14.794  60.492  1.00  0.530          H  
ATOM  37992 2HB  PHE C 358      17.790  14.136  61.493  1.00  0.530          H  
ATOM  37993  HD1 PHE C 358      14.336  15.129  61.326  1.00  0.530          H  
ATOM  37994  HD2 PHE C 358      17.414  13.691  63.859  1.00  0.530          H  
ATOM  37995  HE1 PHE C 358      12.667  14.483  62.968  1.00  0.530          H  
ATOM  37996  HE2 PHE C 358      15.742  13.027  65.541  1.00  0.530          H  
ATOM  37997  HZ  PHE C 358      13.354  13.443  65.089  1.00  0.530          H  
ATOM  37998  N   LEU C 359      19.098  16.442  59.751  1.00  0.270          N  
ATOM  37999  CA  LEU C 359      20.410  16.438  59.109  1.00  0.280          C  
ATOM  38000  C   LEU C 359      21.159  17.774  59.195  1.00  0.320          C  
ATOM  38001  O   LEU C 359      22.390  17.797  59.190  1.00  0.380          O  
ATOM  38002  CB  LEU C 359      20.237  16.053  57.632  1.00  0.390          C  
ATOM  38003  CG  LEU C 359      19.764  14.590  57.328  1.00  0.390          C  
ATOM  38004  CD1 LEU C 359      19.402  14.495  55.875  1.00  0.390          C  
ATOM  38005  CD2 LEU C 359      20.894  13.591  57.630  1.00  0.390          C  
ATOM  38006  H   LEU C 359      18.271  16.543  59.161  1.00  0.320          H  
ATOM  38007  HA  LEU C 359      21.021  15.693  59.607  1.00  0.340          H  
ATOM  38008 1HB  LEU C 359      19.499  16.731  57.194  1.00  0.470          H  
ATOM  38009 2HB  LEU C 359      21.185  16.212  57.129  1.00  0.470          H  
ATOM  38010  HG  LEU C 359      18.884  14.347  57.930  1.00  0.470          H  
ATOM  38011 1HD1 LEU C 359      19.090  13.491  55.633  1.00  0.470          H  
ATOM  38012 2HD1 LEU C 359      18.596  15.194  55.673  1.00  0.470          H  
ATOM  38013 3HD1 LEU C 359      20.241  14.736  55.288  1.00  0.470          H  
ATOM  38014 1HD2 LEU C 359      20.555  12.579  57.401  1.00  0.470          H  
ATOM  38015 2HD2 LEU C 359      21.771  13.822  57.023  1.00  0.470          H  
ATOM  38016 3HD2 LEU C 359      21.167  13.634  58.679  1.00  0.470          H  
ATOM  38017  N   GLN C 360      20.417  18.885  59.223  1.00  0.320          N  
ATOM  38018  CA  GLN C 360      20.925  20.260  59.227  1.00  0.360          C  
ATOM  38019  C   GLN C 360      21.888  20.546  58.109  1.00  0.390          C  
ATOM  38020  O   GLN C 360      22.876  21.254  58.306  1.00  0.480          O  
ATOM  38021  CB  GLN C 360      21.642  20.623  60.520  1.00  0.490          C  
ATOM  38022  CG  GLN C 360      20.820  20.680  61.696  1.00  0.490          C  
ATOM  38023  CD  GLN C 360      19.876  21.837  61.649  1.00  0.490          C  
ATOM  38024  OE1 GLN C 360      20.299  23.002  61.586  1.00  0.490          O  
ATOM  38025  NE2 GLN C 360      18.596  21.547  61.682  1.00  0.490          N  
ATOM  38026  H   GLN C 360      19.406  18.804  59.227  1.00  0.380          H  
ATOM  38027  HA  GLN C 360      20.070  20.925  59.104  1.00  0.430          H  
ATOM  38028 1HB  GLN C 360      22.459  19.925  60.703  1.00  0.590          H  
ATOM  38029 2HB  GLN C 360      22.067  21.601  60.417  1.00  0.590          H  
ATOM  38030 1HG  GLN C 360      20.265  19.746  61.829  1.00  0.590          H  
ATOM  38031 2HG  GLN C 360      21.500  20.853  62.488  1.00  0.590          H  
ATOM  38032 1HE2 GLN C 360      17.914  22.276  61.644  1.00  0.590          H  
ATOM  38033 2HE2 GLN C 360      18.276  20.576  61.780  1.00  0.590          H  
ATOM  38034  N   ASN C 361      21.590  20.043  56.931  1.00  0.350          N  
ATOM  38035  CA  ASN C 361      22.446  20.257  55.789  1.00  0.380          C  
ATOM  38036  C   ASN C 361      21.656  20.041  54.521  1.00  0.340          C  
ATOM  38037  O   ASN C 361      21.222  18.917  54.233  1.00  0.310          O  
ATOM  38038  CB  ASN C 361      23.656  19.340  55.840  1.00  0.520          C  
ATOM  38039  CG  ASN C 361      24.690  19.653  54.762  1.00  0.520          C  
ATOM  38040  OD1 ASN C 361      24.400  20.246  53.698  1.00  0.520          O  
ATOM  38041  ND2 ASN C 361      25.914  19.251  55.024  1.00  0.520          N  
ATOM  38042  H   ASN C 361      20.758  19.472  56.843  1.00  0.420          H  
ATOM  38043  HA  ASN C 361      22.789  21.293  55.795  1.00  0.460          H  
ATOM  38044 1HB  ASN C 361      24.135  19.426  56.817  1.00  0.620          H  
ATOM  38045 2HB  ASN C 361      23.335  18.308  55.735  1.00  0.620          H  
ATOM  38046 1HD2 ASN C 361      26.648  19.421  54.365  1.00  0.620          H  
ATOM  38047 2HD2 ASN C 361      26.113  18.776  55.887  1.00  0.620          H  
ATOM  38048  N   TRP C 362      21.412  21.099  53.752  1.00  0.370          N  
ATOM  38049  CA  TRP C 362      20.589  20.912  52.563  1.00  0.390          C  
ATOM  38050  C   TRP C 362      21.191  19.852  51.630  1.00  0.320          C  
ATOM  38051  O   TRP C 362      20.444  19.171  50.923  1.00  0.310          O  
ATOM  38052  CB  TRP C 362      20.401  22.199  51.750  1.00  0.540          C  
ATOM  38053  CG  TRP C 362      21.607  22.653  50.971  1.00  0.540          C  
ATOM  38054  CD1 TRP C 362      22.575  23.524  51.359  1.00  0.540          C  
ATOM  38055  CD2 TRP C 362      21.956  22.241  49.615  1.00  0.540          C  
ATOM  38056  NE1 TRP C 362      23.496  23.685  50.349  1.00  0.540          N  
ATOM  38057  CE2 TRP C 362      23.128  22.906  49.279  1.00  0.540          C  
ATOM  38058  CE3 TRP C 362      21.366  21.367  48.676  1.00  0.540          C  
ATOM  38059  CZ2 TRP C 362      23.737  22.735  48.049  1.00  0.540          C  
ATOM  38060  CZ3 TRP C 362      21.976  21.192  47.455  1.00  0.540          C  
ATOM  38061  CH2 TRP C 362      23.132  21.858  47.144  1.00  0.540          C  
ATOM  38062  H   TRP C 362      21.785  22.007  53.996  1.00  0.440          H  
ATOM  38063  HA  TRP C 362      19.604  20.575  52.881  1.00  0.470          H  
ATOM  38064 1HB  TRP C 362      19.581  22.062  51.047  1.00  0.650          H  
ATOM  38065 2HB  TRP C 362      20.114  23.006  52.422  1.00  0.650          H  
ATOM  38066  HD1 TRP C 362      22.617  24.027  52.322  1.00  0.650          H  
ATOM  38067  HE1 TRP C 362      24.310  24.283  50.388  1.00  0.650          H  
ATOM  38068  HE3 TRP C 362      20.448  20.833  48.914  1.00  0.650          H  
ATOM  38069  HZ2 TRP C 362      24.655  23.256  47.783  1.00  0.650          H  
ATOM  38070  HZ3 TRP C 362      21.513  20.511  46.742  1.00  0.650          H  
ATOM  38071  HH2 TRP C 362      23.588  21.701  46.168  1.00  0.650          H  
ATOM  38072  N   ARG C 363      22.533  19.690  51.624  1.00  0.290          N  
ATOM  38073  CA  ARG C 363      23.157  18.720  50.731  1.00  0.270          C  
ATOM  38074  C   ARG C 363      22.857  17.302  51.172  1.00  0.270          C  
ATOM  38075  O   ARG C 363      22.979  16.359  50.403  1.00  0.450          O  
ATOM  38076  CB  ARG C 363      24.669  18.880  50.667  1.00  0.390          C  
ATOM  38077  CG  ARG C 363      25.168  20.115  49.987  1.00  0.390          C  
ATOM  38078  CD  ARG C 363      26.668  20.167  49.930  1.00  0.390          C  
ATOM  38079  NE  ARG C 363      27.281  19.174  48.977  1.00  0.390          N  
ATOM  38080  CZ  ARG C 363      27.521  19.404  47.645  1.00  0.390          C  
ATOM  38081  NH1 ARG C 363      27.180  20.569  47.114  1.00  0.390          N  
ATOM  38082  NH2 ARG C 363      28.111  18.489  46.853  1.00  0.390          N  
ATOM  38083  H   ARG C 363      23.139  20.251  52.225  1.00  0.350          H  
ATOM  38084  HA  ARG C 363      22.758  18.870  49.730  1.00  0.320          H  
ATOM  38085 1HB  ARG C 363      25.077  18.863  51.668  1.00  0.460          H  
ATOM  38086 2HB  ARG C 363      25.099  18.062  50.151  1.00  0.460          H  
ATOM  38087 1HG  ARG C 363      24.779  20.137  48.977  1.00  0.460          H  
ATOM  38088 2HG  ARG C 363      24.819  20.981  50.540  1.00  0.460          H  
ATOM  38089 1HD  ARG C 363      26.987  21.166  49.651  1.00  0.460          H  
ATOM  38090 2HD  ARG C 363      27.052  19.944  50.927  1.00  0.460          H  
ATOM  38091  HE  ARG C 363      27.533  18.248  49.359  1.00  0.460          H  
ATOM  38092 1HH1 ARG C 363      26.753  21.280  47.685  1.00  0.460          H  
ATOM  38093 2HH1 ARG C 363      27.360  20.753  46.136  1.00  0.460          H  
ATOM  38094 1HH2 ARG C 363      28.444  17.564  47.199  1.00  0.460          H  
ATOM  38095 2HH2 ARG C 363      28.273  18.705  45.884  1.00  0.460          H  
ATOM  38096  N   ALA C 364      22.544  17.111  52.436  1.00  0.210          N  
ATOM  38097  CA  ALA C 364      22.271  15.777  52.894  1.00  0.210          C  
ATOM  38098  C   ALA C 364      20.800  15.498  52.685  1.00  0.230          C  
ATOM  38099  O   ALA C 364      20.402  14.415  52.271  1.00  0.290          O  
ATOM  38100  CB  ALA C 364      22.668  15.634  54.350  1.00  0.290          C  
ATOM  38101  H   ALA C 364      22.410  17.895  53.069  1.00  0.250          H  
ATOM  38102  HA  ALA C 364      22.837  15.076  52.287  1.00  0.250          H  
ATOM  38103 1HB  ALA C 364      22.469  14.622  54.688  1.00  0.350          H  
ATOM  38104 2HB  ALA C 364      23.726  15.849  54.466  1.00  0.350          H  
ATOM  38105 3HB  ALA C 364      22.095  16.341  54.941  1.00  0.350          H  
ATOM  38106  N   THR C 365      19.994  16.533  52.904  1.00  0.220          N  
ATOM  38107  CA  THR C 365      18.537  16.482  52.844  1.00  0.210          C  
ATOM  38108  C   THR C 365      18.088  16.126  51.427  1.00  0.200          C  
ATOM  38109  O   THR C 365      17.162  15.322  51.214  1.00  0.210          O  
ATOM  38110  CB  THR C 365      17.955  17.842  53.245  1.00  0.300          C  
ATOM  38111  OG1 THR C 365      18.438  18.202  54.549  1.00  0.300          O  
ATOM  38112  CG2 THR C 365      16.457  17.715  53.336  1.00  0.300          C  
ATOM  38113  H   THR C 365      20.423  17.405  53.203  1.00  0.260          H  
ATOM  38114  HA  THR C 365      18.174  15.715  53.519  1.00  0.250          H  
ATOM  38115  HB  THR C 365      18.224  18.603  52.517  1.00  0.360          H  
ATOM  38116  HG1 THR C 365      19.383  18.451  54.480  1.00  0.360          H  
ATOM  38117 1HG2 THR C 365      16.026  18.662  53.632  1.00  0.360          H  
ATOM  38118 2HG2 THR C 365      16.048  17.422  52.381  1.00  0.360          H  
ATOM  38119 3HG2 THR C 365      16.208  16.968  54.066  1.00  0.360          H  
ATOM  38120  N   ILE C 366      18.751  16.742  50.462  1.00  0.180          N  
ATOM  38121  CA  ILE C 366      18.470  16.543  49.063  1.00  0.200          C  
ATOM  38122  C   ILE C 366      18.692  15.089  48.601  1.00  0.210          C  
ATOM  38123  O   ILE C 366      18.132  14.682  47.586  1.00  0.370          O  
ATOM  38124  CB  ILE C 366      19.276  17.551  48.197  1.00  0.270          C  
ATOM  38125  CG1 ILE C 366      18.739  17.658  46.734  1.00  0.270          C  
ATOM  38126  CG2 ILE C 366      20.719  17.160  48.162  1.00  0.270          C  
ATOM  38127  CD1 ILE C 366      17.323  18.214  46.578  1.00  0.270          C  
ATOM  38128  H   ILE C 366      19.464  17.426  50.731  1.00  0.220          H  
ATOM  38129  HA  ILE C 366      17.429  16.787  48.934  1.00  0.240          H  
ATOM  38130  HB  ILE C 366      19.200  18.539  48.653  1.00  0.330          H  
ATOM  38131 1HG1 ILE C 366      19.410  18.315  46.186  1.00  0.330          H  
ATOM  38132 2HG1 ILE C 366      18.785  16.691  46.282  1.00  0.330          H  
ATOM  38133 1HG2 ILE C 366      21.289  17.895  47.600  1.00  0.330          H  
ATOM  38134 2HG2 ILE C 366      21.065  17.129  49.160  1.00  0.330          H  
ATOM  38135 3HG2 ILE C 366      20.850  16.184  47.703  1.00  0.330          H  
ATOM  38136 1HD1 ILE C 366      17.075  18.258  45.516  1.00  0.330          H  
ATOM  38137 2HD1 ILE C 366      16.603  17.582  47.071  1.00  0.330          H  
ATOM  38138 3HD1 ILE C 366      17.276  19.215  47.004  1.00  0.330          H  
ATOM  38139  N   ILE C 367      19.511  14.286  49.297  1.00  0.140          N  
ATOM  38140  CA  ILE C 367      19.755  12.946  48.788  1.00  0.140          C  
ATOM  38141  C   ILE C 367      18.475  12.060  48.841  1.00  0.130          C  
ATOM  38142  O   ILE C 367      18.094  11.516  47.797  1.00  0.130          O  
ATOM  38143  CB  ILE C 367      20.941  12.285  49.544  1.00  0.200          C  
ATOM  38144  CG1 ILE C 367      22.227  13.058  49.249  1.00  0.200          C  
ATOM  38145  CG2 ILE C 367      21.067  10.790  49.120  1.00  0.200          C  
ATOM  38146  CD1 ILE C 367      23.377  12.667  50.166  1.00  0.200          C  
ATOM  38147  H   ILE C 367      19.930  14.579  50.184  1.00  0.170          H  
ATOM  38148  HA  ILE C 367      20.048  13.037  47.745  1.00  0.170          H  
ATOM  38149  HB  ILE C 367      20.811  12.362  50.600  1.00  0.240          H  
ATOM  38150 1HG1 ILE C 367      22.503  12.932  48.230  1.00  0.240          H  
ATOM  38151 2HG1 ILE C 367      22.031  14.119  49.412  1.00  0.240          H  
ATOM  38152 1HG2 ILE C 367      21.891  10.314  49.632  1.00  0.240          H  
ATOM  38153 2HG2 ILE C 367      20.155  10.255  49.372  1.00  0.240          H  
ATOM  38154 3HG2 ILE C 367      21.232  10.724  48.045  1.00  0.240          H  
ATOM  38155 1HD1 ILE C 367      24.239  13.270  49.959  1.00  0.240          H  
ATOM  38156 2HD1 ILE C 367      23.068  12.838  51.189  1.00  0.240          H  
ATOM  38157 3HD1 ILE C 367      23.632  11.632  50.037  1.00  0.240          H  
ATOM  38158  N   PRO C 368      17.787  11.857  50.008  1.00  0.140          N  
ATOM  38159  CA  PRO C 368      16.536  11.133  50.101  1.00  0.160          C  
ATOM  38160  C   PRO C 368      15.415  11.853  49.383  1.00  0.180          C  
ATOM  38161  O   PRO C 368      14.427  11.238  48.984  1.00  0.230          O  
ATOM  38162  CB  PRO C 368      16.300  11.042  51.620  1.00  0.240          C  
ATOM  38163  CG  PRO C 368      17.085  12.163  52.195  1.00  0.240          C  
ATOM  38164  CD  PRO C 368      18.271  12.308  51.317  1.00  0.240          C  
ATOM  38165  HA  PRO C 368      16.678  10.148  49.652  1.00  0.190          H  
ATOM  38166 1HB  PRO C 368      15.223  11.126  51.838  1.00  0.290          H  
ATOM  38167 2HB  PRO C 368      16.632  10.084  52.017  1.00  0.290          H  
ATOM  38168 1HG  PRO C 368      16.482  13.083  52.279  1.00  0.290          H  
ATOM  38169 2HG  PRO C 368      17.417  11.909  53.190  1.00  0.290          H  
ATOM  38170 1HD  PRO C 368      18.545  13.314  51.339  1.00  0.290          H  
ATOM  38171 2HD  PRO C 368      19.036  11.667  51.688  1.00  0.290          H  
ATOM  38172  N   THR C 369      15.560  13.165  49.193  1.00  0.190          N  
ATOM  38173  CA  THR C 369      14.553  13.906  48.473  1.00  0.240          C  
ATOM  38174  C   THR C 369      14.542  13.444  47.022  1.00  0.140          C  
ATOM  38175  O   THR C 369      13.482  13.142  46.487  1.00  0.300          O  
ATOM  38176  CB  THR C 369      14.822  15.408  48.566  1.00  0.320          C  
ATOM  38177  OG1 THR C 369      14.792  15.807  49.949  1.00  0.320          O  
ATOM  38178  CG2 THR C 369      13.770  16.201  47.805  1.00  0.320          C  
ATOM  38179  H   THR C 369      16.320  13.705  49.616  1.00  0.230          H  
ATOM  38180  HA  THR C 369      13.578  13.696  48.912  1.00  0.290          H  
ATOM  38181  HB  THR C 369      15.777  15.613  48.146  1.00  0.380          H  
ATOM  38182  HG1 THR C 369      15.548  15.411  50.439  1.00  0.380          H  
ATOM  38183 1HG2 THR C 369      13.988  17.263  47.890  1.00  0.380          H  
ATOM  38184 2HG2 THR C 369      13.775  15.918  46.752  1.00  0.380          H  
ATOM  38185 3HG2 THR C 369      12.788  15.997  48.230  1.00  0.380          H  
ATOM  38186  N   LEU C 370      15.727  13.395  46.389  1.00  0.200          N  
ATOM  38187  CA  LEU C 370      15.886  12.945  45.001  1.00  0.140          C  
ATOM  38188  C   LEU C 370      15.519  11.480  44.807  1.00  0.140          C  
ATOM  38189  O   LEU C 370      14.944  11.102  43.782  1.00  0.130          O  
ATOM  38190  CB  LEU C 370      17.336  13.153  44.545  1.00  0.220          C  
ATOM  38191  CG  LEU C 370      17.797  14.608  44.352  1.00  0.220          C  
ATOM  38192  CD1 LEU C 370      19.304  14.619  44.163  1.00  0.220          C  
ATOM  38193  CD2 LEU C 370      17.124  15.230  43.133  1.00  0.220          C  
ATOM  38194  H   LEU C 370      16.558  13.718  46.897  1.00  0.240          H  
ATOM  38195  HA  LEU C 370      15.217  13.530  44.381  1.00  0.170          H  
ATOM  38196 1HB  LEU C 370      17.991  12.704  45.298  1.00  0.260          H  
ATOM  38197 2HB  LEU C 370      17.483  12.626  43.605  1.00  0.260          H  
ATOM  38198  HG  LEU C 370      17.540  15.183  45.225  1.00  0.260          H  
ATOM  38199 1HD1 LEU C 370      19.651  15.643  44.034  1.00  0.260          H  
ATOM  38200 2HD1 LEU C 370      19.778  14.186  45.047  1.00  0.260          H  
ATOM  38201 3HD1 LEU C 370      19.559  14.033  43.289  1.00  0.260          H  
ATOM  38202 1HD2 LEU C 370      17.476  16.255  43.021  1.00  0.260          H  
ATOM  38203 2HD2 LEU C 370      17.381  14.658  42.240  1.00  0.260          H  
ATOM  38204 3HD2 LEU C 370      16.048  15.242  43.255  1.00  0.260          H  
ATOM  38205  N   ALA C 371      15.818  10.647  45.798  1.00  0.140          N  
ATOM  38206  CA  ALA C 371      15.521   9.229  45.688  1.00  0.150          C  
ATOM  38207  C   ALA C 371      14.026   8.957  45.455  1.00  0.160          C  
ATOM  38208  O   ALA C 371      13.675   8.006  44.746  1.00  0.170          O  
ATOM  38209  CB  ALA C 371      15.980   8.516  46.944  1.00  0.210          C  
ATOM  38210  H   ALA C 371      16.323  11.004  46.619  1.00  0.170          H  
ATOM  38211  HA  ALA C 371      16.072   8.839  44.832  1.00  0.180          H  
ATOM  38212 1HB  ALA C 371      15.790   7.448  46.853  1.00  0.250          H  
ATOM  38213 2HB  ALA C 371      17.048   8.687  47.094  1.00  0.250          H  
ATOM  38214 3HB  ALA C 371      15.426   8.909  47.797  1.00  0.250          H  
ATOM  38215  N   VAL C 372      13.137   9.768  46.039  1.00  0.200          N  
ATOM  38216  CA  VAL C 372      11.719   9.485  45.883  1.00  0.210          C  
ATOM  38217  C   VAL C 372      11.208   9.649  44.443  1.00  0.180          C  
ATOM  38218  O   VAL C 372      10.602   8.698  43.961  1.00  0.170          O  
ATOM  38219  CB  VAL C 372      10.862  10.307  46.882  1.00  0.290          C  
ATOM  38220  CG1 VAL C 372       9.351  10.130  46.576  1.00  0.290          C  
ATOM  38221  CG2 VAL C 372      11.158   9.837  48.284  1.00  0.290          C  
ATOM  38222  H   VAL C 372      13.455  10.554  46.610  1.00  0.240          H  
ATOM  38223  HA  VAL C 372      11.574   8.439  46.155  1.00  0.250          H  
ATOM  38224  HB  VAL C 372      11.112  11.358  46.813  1.00  0.350          H  
ATOM  38225 1HG1 VAL C 372       8.769  10.697  47.290  1.00  0.350          H  
ATOM  38226 2HG1 VAL C 372       9.117  10.485  45.574  1.00  0.350          H  
ATOM  38227 3HG1 VAL C 372       9.084   9.078  46.653  1.00  0.350          H  
ATOM  38228 1HG2 VAL C 372      10.564  10.422  48.983  1.00  0.350          H  
ATOM  38229 2HG2 VAL C 372      10.908   8.785  48.384  1.00  0.350          H  
ATOM  38230 3HG2 VAL C 372      12.218   9.976  48.503  1.00  0.350          H  
ATOM  38231  N   PRO C 373      11.364  10.794  43.716  1.00  0.180          N  
ATOM  38232  CA  PRO C 373      10.921  10.923  42.343  1.00  0.170          C  
ATOM  38233  C   PRO C 373      11.626   9.955  41.407  1.00  0.150          C  
ATOM  38234  O   PRO C 373      11.019   9.517  40.434  1.00  0.140          O  
ATOM  38235  CB  PRO C 373      11.222  12.389  42.004  1.00  0.260          C  
ATOM  38236  CG  PRO C 373      12.253  12.809  42.994  1.00  0.260          C  
ATOM  38237  CD  PRO C 373      11.926  12.018  44.252  1.00  0.260          C  
ATOM  38238  HA  PRO C 373       9.840  10.761  42.313  1.00  0.200          H  
ATOM  38239 1HB  PRO C 373      11.588  12.462  40.966  1.00  0.310          H  
ATOM  38240 2HB  PRO C 373      10.302  12.987  42.062  1.00  0.310          H  
ATOM  38241 1HG  PRO C 373      13.261  12.593  42.608  1.00  0.310          H  
ATOM  38242 2HG  PRO C 373      12.210  13.895  43.164  1.00  0.310          H  
ATOM  38243 1HD  PRO C 373      12.814  11.835  44.739  1.00  0.310          H  
ATOM  38244 2HD  PRO C 373      11.208  12.560  44.877  1.00  0.310          H  
ATOM  38245  N   VAL C 374      12.842   9.486  41.748  1.00  0.140          N  
ATOM  38246  CA  VAL C 374      13.453   8.512  40.850  1.00  0.140          C  
ATOM  38247  C   VAL C 374      12.581   7.260  40.890  1.00  0.130          C  
ATOM  38248  O   VAL C 374      12.190   6.717  39.847  1.00  0.140          O  
ATOM  38249  CB  VAL C 374      14.912   8.139  41.242  1.00  0.200          C  
ATOM  38250  CG1 VAL C 374      15.429   6.979  40.342  1.00  0.200          C  
ATOM  38251  CG2 VAL C 374      15.828   9.324  41.082  1.00  0.200          C  
ATOM  38252  H   VAL C 374      13.377   9.867  42.542  1.00  0.170          H  
ATOM  38253  HA  VAL C 374      13.455   8.907  39.845  1.00  0.170          H  
ATOM  38254  HB  VAL C 374      14.923   7.805  42.284  1.00  0.240          H  
ATOM  38255 1HG1 VAL C 374      16.446   6.725  40.632  1.00  0.240          H  
ATOM  38256 2HG1 VAL C 374      14.799   6.099  40.448  1.00  0.240          H  
ATOM  38257 3HG1 VAL C 374      15.423   7.300  39.294  1.00  0.240          H  
ATOM  38258 1HG2 VAL C 374      16.841   9.046  41.376  1.00  0.240          H  
ATOM  38259 2HG2 VAL C 374      15.822   9.634  40.053  1.00  0.240          H  
ATOM  38260 3HG2 VAL C 374      15.491  10.136  41.696  1.00  0.240          H  
ATOM  38261  N   VAL C 375      12.270   6.801  42.103  1.00  0.130          N  
ATOM  38262  CA  VAL C 375      11.455   5.613  42.250  1.00  0.140          C  
ATOM  38263  C   VAL C 375      10.032   5.832  41.746  1.00  0.140          C  
ATOM  38264  O   VAL C 375       9.497   4.961  41.063  1.00  0.140          O  
ATOM  38265  CB  VAL C 375      11.405   5.138  43.700  1.00  0.190          C  
ATOM  38266  CG1 VAL C 375      10.410   3.959  43.817  1.00  0.190          C  
ATOM  38267  CG2 VAL C 375      12.781   4.738  44.143  1.00  0.190          C  
ATOM  38268  H   VAL C 375      12.639   7.289  42.932  1.00  0.160          H  
ATOM  38269  HA  VAL C 375      11.911   4.821  41.657  1.00  0.170          H  
ATOM  38270  HB  VAL C 375      11.053   5.951  44.337  1.00  0.230          H  
ATOM  38271 1HG1 VAL C 375      10.377   3.599  44.822  1.00  0.230          H  
ATOM  38272 2HG1 VAL C 375       9.408   4.249  43.520  1.00  0.230          H  
ATOM  38273 3HG1 VAL C 375      10.738   3.172  43.190  1.00  0.230          H  
ATOM  38274 1HG2 VAL C 375      12.720   4.432  45.172  1.00  0.230          H  
ATOM  38275 2HG2 VAL C 375      13.151   3.921  43.525  1.00  0.230          H  
ATOM  38276 3HG2 VAL C 375      13.455   5.585  44.061  1.00  0.230          H  
ATOM  38277  N   VAL C 376       9.395   6.958  42.088  1.00  0.140          N  
ATOM  38278  CA  VAL C 376       8.014   7.183  41.663  1.00  0.150          C  
ATOM  38279  C   VAL C 376       7.875   7.174  40.152  1.00  0.150          C  
ATOM  38280  O   VAL C 376       6.958   6.540  39.620  1.00  0.150          O  
ATOM  38281  CB  VAL C 376       7.478   8.522  42.227  1.00  0.210          C  
ATOM  38282  CG1 VAL C 376       6.138   8.893  41.577  1.00  0.210          C  
ATOM  38283  CG2 VAL C 376       7.286   8.392  43.759  1.00  0.210          C  
ATOM  38284  H   VAL C 376       9.877   7.648  42.666  1.00  0.170          H  
ATOM  38285  HA  VAL C 376       7.404   6.378  42.070  1.00  0.180          H  
ATOM  38286  HB  VAL C 376       8.183   9.303  42.008  1.00  0.250          H  
ATOM  38287 1HG1 VAL C 376       5.792   9.833  41.984  1.00  0.250          H  
ATOM  38288 2HG1 VAL C 376       6.259   9.005  40.505  1.00  0.250          H  
ATOM  38289 3HG1 VAL C 376       5.413   8.133  41.768  1.00  0.250          H  
ATOM  38290 1HG2 VAL C 376       6.920   9.334  44.166  1.00  0.250          H  
ATOM  38291 2HG2 VAL C 376       6.571   7.609  43.974  1.00  0.250          H  
ATOM  38292 3HG2 VAL C 376       8.230   8.142  44.224  1.00  0.250          H  
ATOM  38293  N   LEU C 377       8.761   7.871  39.450  1.00  0.150          N  
ATOM  38294  CA  LEU C 377       8.685   7.858  38.009  1.00  0.160          C  
ATOM  38295  C   LEU C 377       8.978   6.469  37.447  1.00  0.170          C  
ATOM  38296  O   LEU C 377       8.245   5.992  36.569  1.00  0.190          O  
ATOM  38297  CB  LEU C 377       9.624   8.934  37.457  1.00  0.220          C  
ATOM  38298  CG  LEU C 377       9.164  10.414  37.659  1.00  0.220          C  
ATOM  38299  CD1 LEU C 377      10.314  11.342  37.272  1.00  0.220          C  
ATOM  38300  CD2 LEU C 377       7.905  10.709  36.771  1.00  0.220          C  
ATOM  38301  H   LEU C 377       9.506   8.400  39.915  1.00  0.180          H  
ATOM  38302  HA  LEU C 377       7.672   8.100  37.728  1.00  0.190          H  
ATOM  38303 1HB  LEU C 377      10.580   8.825  37.974  1.00  0.260          H  
ATOM  38304 2HB  LEU C 377       9.801   8.784  36.417  1.00  0.260          H  
ATOM  38305  HG  LEU C 377       8.920  10.590  38.710  1.00  0.260          H  
ATOM  38306 1HD1 LEU C 377      10.010  12.378  37.408  1.00  0.260          H  
ATOM  38307 2HD1 LEU C 377      11.160  11.136  37.910  1.00  0.260          H  
ATOM  38308 3HD1 LEU C 377      10.589  11.178  36.238  1.00  0.260          H  
ATOM  38309 1HD2 LEU C 377       7.608  11.748  36.909  1.00  0.260          H  
ATOM  38310 2HD2 LEU C 377       8.146  10.541  35.730  1.00  0.260          H  
ATOM  38311 3HD2 LEU C 377       7.076  10.075  37.044  1.00  0.260          H  
ATOM  38312  N   GLY C 378       9.975   5.767  37.997  1.00  0.160          N  
ATOM  38313  CA  GLY C 378      10.264   4.423  37.530  1.00  0.160          C  
ATOM  38314  C   GLY C 378       9.083   3.493  37.756  1.00  0.150          C  
ATOM  38315  O   GLY C 378       8.808   2.611  36.934  1.00  0.150          O  
ATOM  38316  H   GLY C 378      10.584   6.166  38.720  1.00  0.190          H  
ATOM  38317 1HA  GLY C 378      10.523   4.451  36.472  1.00  0.190          H  
ATOM  38318 2HA  GLY C 378      11.125   4.041  38.075  1.00  0.190          H  
ATOM  38319  N   THR C 379       8.387   3.696  38.874  1.00  0.140          N  
ATOM  38320  CA  THR C 379       7.252   2.889  39.248  1.00  0.130          C  
ATOM  38321  C   THR C 379       6.170   3.078  38.196  1.00  0.130          C  
ATOM  38322  O   THR C 379       5.627   2.091  37.702  1.00  0.130          O  
ATOM  38323  CB  THR C 379       6.782   3.237  40.676  1.00  0.190          C  
ATOM  38324  OG1 THR C 379       7.846   3.002  41.597  1.00  0.190          O  
ATOM  38325  CG2 THR C 379       5.636   2.345  41.080  1.00  0.190          C  
ATOM  38326  H   THR C 379       8.710   4.414  39.518  1.00  0.170          H  
ATOM  38327  HA  THR C 379       7.549   1.846  39.236  1.00  0.160          H  
ATOM  38328  HB  THR C 379       6.499   4.276  40.716  1.00  0.220          H  
ATOM  38329  HG1 THR C 379       8.549   3.658  41.437  1.00  0.220          H  
ATOM  38330 1HG2 THR C 379       5.316   2.592  42.088  1.00  0.220          H  
ATOM  38331 2HG2 THR C 379       4.832   2.488  40.407  1.00  0.220          H  
ATOM  38332 3HG2 THR C 379       5.942   1.328  41.052  1.00  0.220          H  
ATOM  38333  N   PHE C 380       5.901   4.328  37.789  1.00  0.150          N  
ATOM  38334  CA  PHE C 380       4.906   4.571  36.744  1.00  0.170          C  
ATOM  38335  C   PHE C 380       5.296   3.855  35.448  1.00  0.170          C  
ATOM  38336  O   PHE C 380       4.431   3.276  34.776  1.00  0.180          O  
ATOM  38337  CB  PHE C 380       4.723   6.068  36.477  1.00  0.230          C  
ATOM  38338  CG  PHE C 380       3.939   6.839  37.544  1.00  0.230          C  
ATOM  38339  CD1 PHE C 380       4.436   8.030  38.035  1.00  0.230          C  
ATOM  38340  CD2 PHE C 380       2.708   6.394  38.038  1.00  0.230          C  
ATOM  38341  CE1 PHE C 380       3.741   8.766  38.974  1.00  0.230          C  
ATOM  38342  CE2 PHE C 380       2.014   7.138  38.986  1.00  0.230          C  
ATOM  38343  CZ  PHE C 380       2.535   8.324  39.445  1.00  0.230          C  
ATOM  38344  H   PHE C 380       6.356   5.116  38.270  1.00  0.180          H  
ATOM  38345  HA  PHE C 380       3.962   4.165  37.061  1.00  0.200          H  
ATOM  38346 1HB  PHE C 380       5.707   6.533  36.381  1.00  0.280          H  
ATOM  38347 2HB  PHE C 380       4.214   6.205  35.523  1.00  0.280          H  
ATOM  38348  HD1 PHE C 380       5.386   8.395  37.667  1.00  0.280          H  
ATOM  38349  HD2 PHE C 380       2.280   5.463  37.675  1.00  0.280          H  
ATOM  38350  HE1 PHE C 380       4.153   9.704  39.340  1.00  0.280          H  
ATOM  38351  HE2 PHE C 380       1.054   6.788  39.371  1.00  0.280          H  
ATOM  38352  HZ  PHE C 380       1.996   8.909  40.185  1.00  0.280          H  
ATOM  38353  N   ALA C 381       6.593   3.876  35.088  1.00  0.170          N  
ATOM  38354  CA  ALA C 381       7.008   3.200  33.859  1.00  0.190          C  
ATOM  38355  C   ALA C 381       6.650   1.715  33.927  1.00  0.170          C  
ATOM  38356  O   ALA C 381       6.087   1.156  32.981  1.00  0.180          O  
ATOM  38357  CB  ALA C 381       8.501   3.360  33.623  1.00  0.260          C  
ATOM  38358  H   ALA C 381       7.258   4.416  35.655  1.00  0.200          H  
ATOM  38359  HA  ALA C 381       6.492   3.648  33.034  1.00  0.230          H  
ATOM  38360 1HB  ALA C 381       8.770   2.864  32.693  1.00  0.310          H  
ATOM  38361 2HB  ALA C 381       8.751   4.405  33.557  1.00  0.310          H  
ATOM  38362 3HB  ALA C 381       9.050   2.913  34.444  1.00  0.310          H  
ATOM  38363  N   VAL C 382       6.915   1.099  35.075  1.00  0.150          N  
ATOM  38364  CA  VAL C 382       6.620  -0.307  35.299  1.00  0.150          C  
ATOM  38365  C   VAL C 382       5.119  -0.605  35.309  1.00  0.160          C  
ATOM  38366  O   VAL C 382       4.675  -1.595  34.720  1.00  0.190          O  
ATOM  38367  CB  VAL C 382       7.315  -0.797  36.553  1.00  0.210          C  
ATOM  38368  CG1 VAL C 382       6.854  -2.205  36.880  1.00  0.210          C  
ATOM  38369  CG2 VAL C 382       8.823  -0.774  36.332  1.00  0.210          C  
ATOM  38370  H   VAL C 382       7.407   1.637  35.801  1.00  0.180          H  
ATOM  38371  HA  VAL C 382       7.052  -0.865  34.482  1.00  0.180          H  
ATOM  38372  HB  VAL C 382       7.074  -0.138  37.353  1.00  0.250          H  
ATOM  38373 1HG1 VAL C 382       7.354  -2.566  37.766  1.00  0.250          H  
ATOM  38374 2HG1 VAL C 382       5.787  -2.215  37.060  1.00  0.250          H  
ATOM  38375 3HG1 VAL C 382       7.096  -2.856  36.040  1.00  0.250          H  
ATOM  38376 1HG2 VAL C 382       9.328  -1.108  37.239  1.00  0.250          H  
ATOM  38377 2HG2 VAL C 382       9.079  -1.434  35.504  1.00  0.250          H  
ATOM  38378 3HG2 VAL C 382       9.144   0.238  36.095  1.00  0.250          H  
ATOM  38379  N   ILE C 383       4.337   0.259  35.947  1.00  0.160          N  
ATOM  38380  CA  ILE C 383       2.897   0.085  36.007  1.00  0.220          C  
ATOM  38381  C   ILE C 383       2.363   0.014  34.569  1.00  0.190          C  
ATOM  38382  O   ILE C 383       1.582  -0.891  34.251  1.00  0.180          O  
ATOM  38383  CB  ILE C 383       2.262   1.264  36.809  1.00  0.280          C  
ATOM  38384  CG1 ILE C 383       2.662   1.162  38.298  1.00  0.280          C  
ATOM  38385  CG2 ILE C 383       0.746   1.272  36.729  1.00  0.280          C  
ATOM  38386  CD1 ILE C 383       2.390   2.402  39.100  1.00  0.280          C  
ATOM  38387  H   ILE C 383       4.778   1.043  36.436  1.00  0.190          H  
ATOM  38388  HA  ILE C 383       2.673  -0.853  36.512  1.00  0.260          H  
ATOM  38389  HB  ILE C 383       2.649   2.191  36.401  1.00  0.340          H  
ATOM  38390 1HG1 ILE C 383       2.083   0.353  38.745  1.00  0.340          H  
ATOM  38391 2HG1 ILE C 383       3.704   0.902  38.381  1.00  0.340          H  
ATOM  38392 1HG2 ILE C 383       0.317   2.109  37.258  1.00  0.340          H  
ATOM  38393 2HG2 ILE C 383       0.437   1.328  35.705  1.00  0.340          H  
ATOM  38394 3HG2 ILE C 383       0.401   0.376  37.178  1.00  0.340          H  
ATOM  38395 1HD1 ILE C 383       2.660   2.215  40.108  1.00  0.340          H  
ATOM  38396 2HD1 ILE C 383       2.961   3.223  38.728  1.00  0.340          H  
ATOM  38397 3HD1 ILE C 383       1.368   2.650  39.066  1.00  0.340          H  
ATOM  38398  N   ASN C 384       2.811   0.923  33.686  1.00  0.230          N  
ATOM  38399  CA  ASN C 384       2.392   0.858  32.284  1.00  0.240          C  
ATOM  38400  C   ASN C 384       2.885  -0.422  31.588  1.00  0.240          C  
ATOM  38401  O   ASN C 384       2.132  -1.054  30.847  1.00  0.250          O  
ATOM  38402  CB  ASN C 384       2.884   2.041  31.523  1.00  0.330          C  
ATOM  38403  CG  ASN C 384       2.285   2.160  30.150  1.00  0.330          C  
ATOM  38404  OD1 ASN C 384       1.066   2.299  29.996  1.00  0.330          O  
ATOM  38405  ND2 ASN C 384       3.120   2.103  29.146  1.00  0.330          N  
ATOM  38406  H   ASN C 384       3.432   1.676  34.009  1.00  0.280          H  
ATOM  38407  HA  ASN C 384       1.301   0.852  32.257  1.00  0.290          H  
ATOM  38408 1HB  ASN C 384       2.680   2.920  32.094  1.00  0.400          H  
ATOM  38409 2HB  ASN C 384       3.964   1.950  31.425  1.00  0.400          H  
ATOM  38410 1HD2 ASN C 384       2.783   2.170  28.206  1.00  0.400          H  
ATOM  38411 2HD2 ASN C 384       4.097   1.986  29.322  1.00  0.400          H  
ATOM  38412  N   ILE C 385       4.116  -0.863  31.884  1.00  0.250          N  
ATOM  38413  CA  ILE C 385       4.671  -2.085  31.286  1.00  0.280          C  
ATOM  38414  C   ILE C 385       3.778  -3.274  31.586  1.00  0.270          C  
ATOM  38415  O   ILE C 385       3.522  -4.101  30.709  1.00  0.310          O  
ATOM  38416  CB  ILE C 385       6.124  -2.359  31.755  1.00  0.380          C  
ATOM  38417  CG1 ILE C 385       7.068  -1.287  31.126  1.00  0.380          C  
ATOM  38418  CG2 ILE C 385       6.555  -3.806  31.411  1.00  0.380          C  
ATOM  38419  CD1 ILE C 385       8.472  -1.203  31.729  1.00  0.380          C  
ATOM  38420  H   ILE C 385       4.714  -0.279  32.479  1.00  0.300          H  
ATOM  38421  HA  ILE C 385       4.697  -1.953  30.207  1.00  0.340          H  
ATOM  38422  HB  ILE C 385       6.176  -2.238  32.823  1.00  0.460          H  
ATOM  38423 1HG1 ILE C 385       7.175  -1.517  30.068  1.00  0.460          H  
ATOM  38424 2HG1 ILE C 385       6.598  -0.323  31.207  1.00  0.460          H  
ATOM  38425 1HG2 ILE C 385       7.564  -3.985  31.758  1.00  0.460          H  
ATOM  38426 2HG2 ILE C 385       5.895  -4.528  31.893  1.00  0.460          H  
ATOM  38427 3HG2 ILE C 385       6.512  -3.950  30.330  1.00  0.460          H  
ATOM  38428 1HD1 ILE C 385       9.035  -0.433  31.205  1.00  0.460          H  
ATOM  38429 2HD1 ILE C 385       8.416  -0.945  32.772  1.00  0.460          H  
ATOM  38430 3HD1 ILE C 385       8.986  -2.151  31.623  1.00  0.460          H  
ATOM  38431  N   PHE C 386       3.282  -3.358  32.811  1.00  0.260          N  
ATOM  38432  CA  PHE C 386       2.386  -4.445  33.176  1.00  0.280          C  
ATOM  38433  C   PHE C 386       0.915  -4.223  32.773  1.00  0.270          C  
ATOM  38434  O   PHE C 386       0.061  -5.043  33.114  1.00  0.500          O  
ATOM  38435  CB  PHE C 386       2.430  -4.728  34.674  1.00  0.380          C  
ATOM  38436  CG  PHE C 386       3.644  -5.415  35.167  1.00  0.380          C  
ATOM  38437  CD1 PHE C 386       4.539  -4.772  35.977  1.00  0.380          C  
ATOM  38438  CD2 PHE C 386       3.885  -6.733  34.825  1.00  0.380          C  
ATOM  38439  CE1 PHE C 386       5.662  -5.429  36.444  1.00  0.380          C  
ATOM  38440  CE2 PHE C 386       5.003  -7.387  35.285  1.00  0.380          C  
ATOM  38441  CZ  PHE C 386       5.891  -6.731  36.096  1.00  0.380          C  
ATOM  38442  H   PHE C 386       3.592  -2.670  33.506  1.00  0.310          H  
ATOM  38443  HA  PHE C 386       2.734  -5.338  32.659  1.00  0.340          H  
ATOM  38444 1HB  PHE C 386       2.355  -3.778  35.203  1.00  0.460          H  
ATOM  38445 2HB  PHE C 386       1.579  -5.328  34.941  1.00  0.460          H  
ATOM  38446  HD1 PHE C 386       4.349  -3.738  36.252  1.00  0.460          H  
ATOM  38447  HD2 PHE C 386       3.174  -7.258  34.182  1.00  0.460          H  
ATOM  38448  HE1 PHE C 386       6.366  -4.920  37.094  1.00  0.460          H  
ATOM  38449  HE2 PHE C 386       5.183  -8.427  35.008  1.00  0.460          H  
ATOM  38450  HZ  PHE C 386       6.775  -7.247  36.466  1.00  0.460          H  
ATOM  38451  N   GLY C 387       0.608  -3.143  32.046  1.00  0.220          N  
ATOM  38452  CA  GLY C 387      -0.748  -2.865  31.586  1.00  0.220          C  
ATOM  38453  C   GLY C 387      -1.699  -2.213  32.594  1.00  0.220          C  
ATOM  38454  O   GLY C 387      -2.919  -2.313  32.439  1.00  0.280          O  
ATOM  38455  H   GLY C 387       1.338  -2.490  31.761  1.00  0.260          H  
ATOM  38456 1HA  GLY C 387      -0.674  -2.217  30.712  1.00  0.260          H  
ATOM  38457 2HA  GLY C 387      -1.190  -3.796  31.236  1.00  0.260          H  
ATOM  38458  N   PHE C 388      -1.178  -1.560  33.625  1.00  0.170          N  
ATOM  38459  CA  PHE C 388      -2.038  -0.941  34.623  1.00  0.170          C  
ATOM  38460  C   PHE C 388      -2.148   0.574  34.415  1.00  0.170          C  
ATOM  38461  O   PHE C 388      -1.213   1.230  33.961  1.00  0.190          O  
ATOM  38462  CB  PHE C 388      -1.511  -1.236  36.010  1.00  0.240          C  
ATOM  38463  CG  PHE C 388      -1.624  -2.637  36.528  1.00  0.240          C  
ATOM  38464  CD1 PHE C 388      -0.596  -3.525  36.325  1.00  0.240          C  
ATOM  38465  CD2 PHE C 388      -2.727  -3.056  37.259  1.00  0.240          C  
ATOM  38466  CE1 PHE C 388      -0.664  -4.812  36.835  1.00  0.240          C  
ATOM  38467  CE2 PHE C 388      -2.799  -4.331  37.775  1.00  0.240          C  
ATOM  38468  CZ  PHE C 388      -1.765  -5.210  37.563  1.00  0.240          C  
ATOM  38469  H   PHE C 388      -0.164  -1.452  33.728  1.00  0.200          H  
ATOM  38470  HA  PHE C 388      -3.035  -1.370  34.538  1.00  0.200          H  
ATOM  38471 1HB  PHE C 388      -0.470  -1.053  35.952  1.00  0.290          H  
ATOM  38472 2HB  PHE C 388      -1.956  -0.551  36.725  1.00  0.290          H  
ATOM  38473  HD1 PHE C 388       0.268  -3.195  35.758  1.00  0.290          H  
ATOM  38474  HD2 PHE C 388      -3.544  -2.371  37.429  1.00  0.290          H  
ATOM  38475  HE1 PHE C 388       0.150  -5.510  36.672  1.00  0.290          H  
ATOM  38476  HE2 PHE C 388      -3.674  -4.639  38.351  1.00  0.290          H  
ATOM  38477  HZ  PHE C 388      -1.814  -6.218  37.968  1.00  0.290          H  
ATOM  38478  N   SER C 389      -3.322   1.113  34.717  1.00  0.170          N  
ATOM  38479  CA  SER C 389      -3.646   2.538  34.623  1.00  0.160          C  
ATOM  38480  C   SER C 389      -3.323   3.394  35.849  1.00  0.160          C  
ATOM  38481  O   SER C 389      -2.995   2.894  36.940  1.00  0.160          O  
ATOM  38482  CB  SER C 389      -5.130   2.685  34.317  1.00  0.230          C  
ATOM  38483  OG  SER C 389      -5.929   2.220  35.382  1.00  0.230          O  
ATOM  38484  H   SER C 389      -4.053   0.504  35.059  1.00  0.200          H  
ATOM  38485  HA  SER C 389      -3.082   2.949  33.784  1.00  0.190          H  
ATOM  38486 1HB  SER C 389      -5.361   3.735  34.122  1.00  0.270          H  
ATOM  38487 2HB  SER C 389      -5.368   2.127  33.416  1.00  0.270          H  
ATOM  38488  HG  SER C 389      -6.838   2.406  35.124  1.00  0.270          H  
ATOM  38489  N   ILE C 390      -3.446   4.709  35.645  1.00  0.170          N  
ATOM  38490  CA  ILE C 390      -3.376   5.676  36.715  1.00  0.160          C  
ATOM  38491  C   ILE C 390      -4.779   5.819  37.225  1.00  0.170          C  
ATOM  38492  O   ILE C 390      -5.704   6.106  36.467  1.00  0.170          O  
ATOM  38493  CB  ILE C 390      -2.872   7.053  36.246  1.00  0.230          C  
ATOM  38494  CG1 ILE C 390      -1.466   6.956  35.645  1.00  0.230          C  
ATOM  38495  CG2 ILE C 390      -2.979   8.125  37.387  1.00  0.230          C  
ATOM  38496  CD1 ILE C 390      -0.400   6.430  36.588  1.00  0.230          C  
ATOM  38497  H   ILE C 390      -3.682   5.054  34.708  1.00  0.200          H  
ATOM  38498  HA  ILE C 390      -2.762   5.296  37.525  1.00  0.190          H  
ATOM  38499  HB  ILE C 390      -3.502   7.355  35.428  1.00  0.270          H  
ATOM  38500 1HG1 ILE C 390      -1.510   6.318  34.774  1.00  0.270          H  
ATOM  38501 2HG1 ILE C 390      -1.171   7.952  35.319  1.00  0.270          H  
ATOM  38502 1HG2 ILE C 390      -2.660   9.093  37.001  1.00  0.270          H  
ATOM  38503 2HG2 ILE C 390      -4.012   8.208  37.728  1.00  0.270          H  
ATOM  38504 3HG2 ILE C 390      -2.350   7.850  38.232  1.00  0.270          H  
ATOM  38505 1HD1 ILE C 390       0.549   6.423  36.076  1.00  0.270          H  
ATOM  38506 2HD1 ILE C 390      -0.332   7.081  37.445  1.00  0.270          H  
ATOM  38507 3HD1 ILE C 390      -0.632   5.422  36.911  1.00  0.270          H  
ATOM  38508  N   ASN C 391      -4.934   5.587  38.493  1.00  0.160          N  
ATOM  38509  CA  ASN C 391      -6.225   5.636  39.112  1.00  0.160          C  
ATOM  38510  C   ASN C 391      -6.042   5.950  40.576  1.00  0.150          C  
ATOM  38511  O   ASN C 391      -4.904   6.112  41.034  1.00  0.150          O  
ATOM  38512  CB  ASN C 391      -6.973   4.336  38.834  1.00  0.220          C  
ATOM  38513  CG  ASN C 391      -6.286   3.170  39.355  1.00  0.220          C  
ATOM  38514  OD1 ASN C 391      -6.128   3.044  40.590  1.00  0.220          O  
ATOM  38515  ND2 ASN C 391      -5.850   2.294  38.470  1.00  0.220          N  
ATOM  38516  H   ASN C 391      -4.120   5.357  39.034  1.00  0.190          H  
ATOM  38517  HA  ASN C 391      -6.770   6.458  38.685  1.00  0.190          H  
ATOM  38518 1HB  ASN C 391      -7.942   4.372  39.258  1.00  0.270          H  
ATOM  38519 2HB  ASN C 391      -7.105   4.214  37.758  1.00  0.270          H  
ATOM  38520 1HD2 ASN C 391      -5.347   1.473  38.768  1.00  0.270          H  
ATOM  38521 2HD2 ASN C 391      -5.997   2.438  37.479  1.00  0.270          H  
ATOM  38522  N   THR C 392      -7.135   6.022  41.322  1.00  0.150          N  
ATOM  38523  CA  THR C 392      -7.041   6.398  42.711  1.00  0.190          C  
ATOM  38524  C   THR C 392      -6.293   5.370  43.540  1.00  0.150          C  
ATOM  38525  O   THR C 392      -5.583   5.740  44.470  1.00  0.200          O  
ATOM  38526  CB  THR C 392      -8.451   6.661  43.300  1.00  0.250          C  
ATOM  38527  OG1 THR C 392      -8.322   7.487  44.453  1.00  0.250          O  
ATOM  38528  CG2 THR C 392      -9.162   5.356  43.720  1.00  0.250          C  
ATOM  38529  H   THR C 392      -8.060   5.843  40.920  1.00  0.180          H  
ATOM  38530  HA  THR C 392      -6.487   7.334  42.770  1.00  0.230          H  
ATOM  38531  HB  THR C 392      -9.058   7.168  42.547  1.00  0.300          H  
ATOM  38532  HG1 THR C 392      -8.017   8.358  44.179  1.00  0.300          H  
ATOM  38533 1HG2 THR C 392     -10.143   5.602  44.120  1.00  0.300          H  
ATOM  38534 2HG2 THR C 392      -9.280   4.698  42.868  1.00  0.300          H  
ATOM  38535 3HG2 THR C 392      -8.595   4.850  44.489  1.00  0.300          H  
ATOM  38536  N   LEU C 393      -6.354   4.093  43.168  1.00  0.150          N  
ATOM  38537  CA  LEU C 393      -5.749   3.072  43.990  1.00  0.160          C  
ATOM  38538  C   LEU C 393      -4.250   3.122  43.732  1.00  0.170          C  
ATOM  38539  O   LEU C 393      -3.447   3.036  44.667  1.00  0.180          O  
ATOM  38540  CB  LEU C 393      -6.294   1.728  43.552  1.00  0.220          C  
ATOM  38541  CG  LEU C 393      -7.834   1.556  43.592  1.00  0.220          C  
ATOM  38542  CD1 LEU C 393      -8.099   0.227  42.997  1.00  0.220          C  
ATOM  38543  CD2 LEU C 393      -8.427   1.709  44.999  1.00  0.220          C  
ATOM  38544  H   LEU C 393      -6.856   3.807  42.332  1.00  0.180          H  
ATOM  38545  HA  LEU C 393      -5.948   3.269  45.042  1.00  0.190          H  
ATOM  38546 1HB  LEU C 393      -5.973   1.537  42.555  1.00  0.260          H  
ATOM  38547 2HB  LEU C 393      -5.858   0.959  44.196  1.00  0.260          H  
ATOM  38548  HG  LEU C 393      -8.296   2.304  42.950  1.00  0.260          H  
ATOM  38549 1HD1 LEU C 393      -9.167   0.042  42.949  1.00  0.260          H  
ATOM  38550 2HD1 LEU C 393      -7.678   0.192  42.005  1.00  0.260          H  
ATOM  38551 3HD1 LEU C 393      -7.612  -0.523  43.607  1.00  0.260          H  
ATOM  38552 1HD2 LEU C 393      -9.506   1.570  44.957  1.00  0.260          H  
ATOM  38553 2HD2 LEU C 393      -8.017   0.988  45.636  1.00  0.260          H  
ATOM  38554 3HD2 LEU C 393      -8.214   2.698  45.390  1.00  0.260          H  
ATOM  38555  N   THR C 394      -3.887   3.340  42.454  1.00  0.170          N  
ATOM  38556  CA  THR C 394      -2.493   3.442  42.024  1.00  0.180          C  
ATOM  38557  C   THR C 394      -1.849   4.600  42.760  1.00  0.150          C  
ATOM  38558  O   THR C 394      -0.759   4.471  43.326  1.00  0.160          O  
ATOM  38559  CB  THR C 394      -2.356   3.766  40.496  1.00  0.250          C  
ATOM  38560  OG1 THR C 394      -2.949   2.731  39.698  1.00  0.250          O  
ATOM  38561  CG2 THR C 394      -0.895   3.867  40.128  1.00  0.250          C  
ATOM  38562  H   THR C 394      -4.620   3.367  41.747  1.00  0.200          H  
ATOM  38563  HA  THR C 394      -1.963   2.522  42.269  1.00  0.220          H  
ATOM  38564  HB  THR C 394      -2.841   4.704  40.280  1.00  0.300          H  
ATOM  38565  HG1 THR C 394      -2.918   2.947  38.713  1.00  0.300          H  
ATOM  38566 1HG2 THR C 394      -0.806   4.084  39.064  1.00  0.300          H  
ATOM  38567 2HG2 THR C 394      -0.401   4.655  40.694  1.00  0.300          H  
ATOM  38568 3HG2 THR C 394      -0.428   2.912  40.353  1.00  0.300          H  
ATOM  38569  N   MET C 395      -2.526   5.751  42.750  1.00  0.140          N  
ATOM  38570  CA  MET C 395      -1.999   6.922  43.410  1.00  0.140          C  
ATOM  38571  C   MET C 395      -1.930   6.785  44.914  1.00  0.130          C  
ATOM  38572  O   MET C 395      -0.955   7.251  45.506  1.00  0.130          O  
ATOM  38573  CB  MET C 395      -2.775   8.152  43.018  1.00  0.200          C  
ATOM  38574  CG  MET C 395      -2.519   8.653  41.589  1.00  0.200          C  
ATOM  38575  SD  MET C 395      -0.767   9.078  41.298  1.00  0.200          S  
ATOM  38576  CE  MET C 395      -0.440  10.400  42.501  1.00  0.200          C  
ATOM  38577  H   MET C 395      -3.422   5.809  42.262  1.00  0.170          H  
ATOM  38578  HA  MET C 395      -0.978   7.057  43.065  1.00  0.170          H  
ATOM  38579 1HB  MET C 395      -3.839   7.918  43.092  1.00  0.240          H  
ATOM  38580 2HB  MET C 395      -2.569   8.937  43.722  1.00  0.240          H  
ATOM  38581 1HG  MET C 395      -2.800   7.862  40.892  1.00  0.240          H  
ATOM  38582 2HG  MET C 395      -3.131   9.522  41.367  1.00  0.240          H  
ATOM  38583 1HE  MET C 395       0.586  10.746  42.391  1.00  0.240          H  
ATOM  38584 2HE  MET C 395      -1.120  11.223  42.326  1.00  0.240          H  
ATOM  38585 3HE  MET C 395      -0.578  10.029  43.518  1.00  0.240          H  
ATOM  38586  N   PHE C 396      -2.920   6.146  45.556  1.00  0.130          N  
ATOM  38587  CA  PHE C 396      -2.809   5.976  46.994  1.00  0.140          C  
ATOM  38588  C   PHE C 396      -1.631   5.103  47.309  1.00  0.150          C  
ATOM  38589  O   PHE C 396      -0.919   5.359  48.281  1.00  0.160          O  
ATOM  38590  CB  PHE C 396      -4.058   5.379  47.636  1.00  0.190          C  
ATOM  38591  CG  PHE C 396      -5.125   6.366  47.895  1.00  0.190          C  
ATOM  38592  CD1 PHE C 396      -6.349   6.277  47.284  1.00  0.190          C  
ATOM  38593  CD2 PHE C 396      -4.895   7.417  48.768  1.00  0.190          C  
ATOM  38594  CE1 PHE C 396      -7.316   7.197  47.530  1.00  0.190          C  
ATOM  38595  CE2 PHE C 396      -5.858   8.327  49.008  1.00  0.190          C  
ATOM  38596  CZ  PHE C 396      -7.071   8.224  48.393  1.00  0.190          C  
ATOM  38597  H   PHE C 396      -3.760   5.824  45.067  1.00  0.160          H  
ATOM  38598  HA  PHE C 396      -2.632   6.954  47.435  1.00  0.170          H  
ATOM  38599 1HB  PHE C 396      -4.462   4.618  46.965  1.00  0.230          H  
ATOM  38600 2HB  PHE C 396      -3.799   4.895  48.575  1.00  0.230          H  
ATOM  38601  HD1 PHE C 396      -6.553   5.464  46.595  1.00  0.230          H  
ATOM  38602  HD2 PHE C 396      -3.929   7.509  49.269  1.00  0.230          H  
ATOM  38603  HE1 PHE C 396      -8.284   7.108  47.031  1.00  0.230          H  
ATOM  38604  HE2 PHE C 396      -5.659   9.126  49.680  1.00  0.230          H  
ATOM  38605  HZ  PHE C 396      -7.841   8.952  48.583  1.00  0.230          H  
ATOM  38606  N   ALA C 397      -1.425   4.058  46.513  1.00  0.150          N  
ATOM  38607  CA  ALA C 397      -0.290   3.197  46.722  1.00  0.160          C  
ATOM  38608  C   ALA C 397       1.002   3.992  46.577  1.00  0.150          C  
ATOM  38609  O   ALA C 397       1.921   3.825  47.379  1.00  0.160          O  
ATOM  38610  CB  ALA C 397      -0.331   2.074  45.732  1.00  0.220          C  
ATOM  38611  H   ALA C 397      -2.084   3.847  45.756  1.00  0.180          H  
ATOM  38612  HA  ALA C 397      -0.336   2.796  47.732  1.00  0.190          H  
ATOM  38613 1HB  ALA C 397       0.506   1.441  45.874  1.00  0.260          H  
ATOM  38614 2HB  ALA C 397      -1.233   1.521  45.840  1.00  0.260          H  
ATOM  38615 3HB  ALA C 397      -0.306   2.487  44.748  1.00  0.260          H  
ATOM  38616  N   MET C 398       1.054   4.904  45.596  1.00  0.160          N  
ATOM  38617  CA  MET C 398       2.246   5.709  45.381  1.00  0.180          C  
ATOM  38618  C   MET C 398       2.509   6.635  46.578  1.00  0.190          C  
ATOM  38619  O   MET C 398       3.663   6.934  46.898  1.00  0.240          O  
ATOM  38620  CB  MET C 398       2.099   6.551  44.120  1.00  0.240          C  
ATOM  38621  CG  MET C 398       3.408   7.076  43.598  1.00  0.240          C  
ATOM  38622  SD  MET C 398       4.481   5.707  43.042  1.00  0.240          S  
ATOM  38623  CE  MET C 398       3.803   5.480  41.404  1.00  0.240          C  
ATOM  38624  H   MET C 398       0.279   4.959  44.926  1.00  0.190          H  
ATOM  38625  HA  MET C 398       3.096   5.038  45.279  1.00  0.220          H  
ATOM  38626 1HB  MET C 398       1.595   5.971  43.353  1.00  0.290          H  
ATOM  38627 2HB  MET C 398       1.461   7.412  44.341  1.00  0.290          H  
ATOM  38628 1HG  MET C 398       3.219   7.740  42.756  1.00  0.290          H  
ATOM  38629 2HG  MET C 398       3.930   7.638  44.375  1.00  0.290          H  
ATOM  38630 1HE  MET C 398       4.300   4.703  40.891  1.00  0.290          H  
ATOM  38631 2HE  MET C 398       2.744   5.241  41.459  1.00  0.290          H  
ATOM  38632 3HE  MET C 398       3.946   6.389  40.853  1.00  0.290          H  
ATOM  38633  N   VAL C 399       1.436   7.117  47.220  1.00  0.160          N  
ATOM  38634  CA  VAL C 399       1.582   7.968  48.394  1.00  0.160          C  
ATOM  38635  C   VAL C 399       2.032   7.116  49.577  1.00  0.150          C  
ATOM  38636  O   VAL C 399       2.947   7.488  50.293  1.00  0.180          O  
ATOM  38637  CB  VAL C 399       0.296   8.773  48.725  1.00  0.220          C  
ATOM  38638  CG1 VAL C 399       0.469   9.532  50.073  1.00  0.220          C  
ATOM  38639  CG2 VAL C 399       0.023   9.806  47.601  1.00  0.220          C  
ATOM  38640  H   VAL C 399       0.508   6.890  46.850  1.00  0.190          H  
ATOM  38641  HA  VAL C 399       2.367   8.691  48.199  1.00  0.190          H  
ATOM  38642  HB  VAL C 399      -0.547   8.084  48.815  1.00  0.270          H  
ATOM  38643 1HG1 VAL C 399      -0.435  10.096  50.289  1.00  0.270          H  
ATOM  38644 2HG1 VAL C 399       0.652   8.831  50.886  1.00  0.270          H  
ATOM  38645 3HG1 VAL C 399       1.312  10.223  49.996  1.00  0.270          H  
ATOM  38646 1HG2 VAL C 399      -0.881  10.372  47.829  1.00  0.270          H  
ATOM  38647 2HG2 VAL C 399       0.865  10.485  47.535  1.00  0.270          H  
ATOM  38648 3HG2 VAL C 399      -0.102   9.295  46.651  1.00  0.270          H  
ATOM  38649  N   LEU C 400       1.414   5.957  49.799  1.00  0.140          N  
ATOM  38650  CA  LEU C 400       1.818   5.098  50.911  1.00  0.140          C  
ATOM  38651  C   LEU C 400       3.261   4.660  50.775  1.00  0.140          C  
ATOM  38652  O   LEU C 400       4.004   4.598  51.764  1.00  0.150          O  
ATOM  38653  CB  LEU C 400       0.943   3.843  50.966  1.00  0.200          C  
ATOM  38654  CG  LEU C 400      -0.499   4.008  51.414  1.00  0.200          C  
ATOM  38655  CD1 LEU C 400      -1.239   2.717  51.174  1.00  0.200          C  
ATOM  38656  CD2 LEU C 400      -0.513   4.313  52.873  1.00  0.200          C  
ATOM  38657  H   LEU C 400       0.644   5.674  49.190  1.00  0.170          H  
ATOM  38658  HA  LEU C 400       1.732   5.668  51.829  1.00  0.170          H  
ATOM  38659 1HB  LEU C 400       0.909   3.435  49.963  1.00  0.240          H  
ATOM  38660 2HB  LEU C 400       1.422   3.112  51.613  1.00  0.240          H  
ATOM  38661  HG  LEU C 400      -0.987   4.807  50.853  1.00  0.240          H  
ATOM  38662 1HD1 LEU C 400      -2.275   2.819  51.508  1.00  0.240          H  
ATOM  38663 2HD1 LEU C 400      -1.225   2.479  50.111  1.00  0.240          H  
ATOM  38664 3HD1 LEU C 400      -0.752   1.922  51.734  1.00  0.240          H  
ATOM  38665 1HD2 LEU C 400      -1.520   4.396  53.209  1.00  0.240          H  
ATOM  38666 2HD2 LEU C 400      -0.026   3.498  53.406  1.00  0.240          H  
ATOM  38667 3HD2 LEU C 400       0.002   5.242  53.084  1.00  0.240          H  
ATOM  38668  N   ALA C 401       3.679   4.425  49.535  1.00  0.150          N  
ATOM  38669  CA  ALA C 401       5.017   4.002  49.193  1.00  0.160          C  
ATOM  38670  C   ALA C 401       6.053   5.011  49.656  1.00  0.170          C  
ATOM  38671  O   ALA C 401       7.211   4.639  49.838  1.00  0.170          O  
ATOM  38672  CB  ALA C 401       5.152   3.798  47.692  1.00  0.220          C  
ATOM  38673  H   ALA C 401       2.999   4.485  48.773  1.00  0.180          H  
ATOM  38674  HA  ALA C 401       5.208   3.056  49.698  1.00  0.190          H  
ATOM  38675 1HB  ALA C 401       6.153   3.457  47.458  1.00  0.260          H  
ATOM  38676 2HB  ALA C 401       4.436   3.065  47.349  1.00  0.260          H  
ATOM  38677 3HB  ALA C 401       4.966   4.742  47.185  1.00  0.260          H  
ATOM  38678  N   ILE C 402       5.687   6.294  49.854  1.00  0.190          N  
ATOM  38679  CA  ILE C 402       6.702   7.261  50.228  1.00  0.170          C  
ATOM  38680  C   ILE C 402       7.325   6.842  51.547  1.00  0.170          C  
ATOM  38681  O   ILE C 402       8.497   7.100  51.784  1.00  0.220          O  
ATOM  38682  CB  ILE C 402       6.158   8.726  50.344  1.00  0.250          C  
ATOM  38683  CG1 ILE C 402       7.373   9.720  50.300  1.00  0.250          C  
ATOM  38684  CG2 ILE C 402       5.377   8.963  51.713  1.00  0.250          C  
ATOM  38685  CD1 ILE C 402       7.044  11.193  50.073  1.00  0.250          C  
ATOM  38686  H   ILE C 402       4.710   6.592  49.785  1.00  0.230          H  
ATOM  38687  HA  ILE C 402       7.474   7.258  49.463  1.00  0.200          H  
ATOM  38688  HB  ILE C 402       5.488   8.923  49.502  1.00  0.300          H  
ATOM  38689 1HG1 ILE C 402       7.888   9.648  51.245  1.00  0.300          H  
ATOM  38690 2HG1 ILE C 402       8.050   9.398  49.508  1.00  0.300          H  
ATOM  38691 1HG2 ILE C 402       5.006   9.979  51.755  1.00  0.300          H  
ATOM  38692 2HG2 ILE C 402       4.543   8.289  51.793  1.00  0.300          H  
ATOM  38693 3HG2 ILE C 402       6.038   8.805  52.563  1.00  0.300          H  
ATOM  38694 1HD1 ILE C 402       7.970  11.763  50.072  1.00  0.300          H  
ATOM  38695 2HD1 ILE C 402       6.541  11.314  49.113  1.00  0.300          H  
ATOM  38696 3HD1 ILE C 402       6.406  11.566  50.860  1.00  0.300          H  
ATOM  38697  N   GLY C 403       6.566   6.181  52.434  1.00  0.140          N  
ATOM  38698  CA  GLY C 403       7.124   5.787  53.715  1.00  0.150          C  
ATOM  38699  C   GLY C 403       8.327   4.891  53.542  1.00  0.210          C  
ATOM  38700  O   GLY C 403       9.404   5.165  54.084  1.00  0.400          O  
ATOM  38701  H   GLY C 403       5.594   5.932  52.228  1.00  0.170          H  
ATOM  38702 1HA  GLY C 403       7.409   6.674  54.279  1.00  0.180          H  
ATOM  38703 2HA  GLY C 403       6.365   5.258  54.291  1.00  0.180          H  
ATOM  38704  N   LEU C 404       8.134   3.798  52.813  1.00  0.180          N  
ATOM  38705  CA  LEU C 404       9.206   2.846  52.595  1.00  0.210          C  
ATOM  38706  C   LEU C 404      10.318   3.392  51.693  1.00  0.190          C  
ATOM  38707  O   LEU C 404      11.495   3.121  51.950  1.00  0.210          O  
ATOM  38708  CB  LEU C 404       8.625   1.533  52.052  1.00  0.280          C  
ATOM  38709  CG  LEU C 404       7.727   0.695  53.075  1.00  0.280          C  
ATOM  38710  CD1 LEU C 404       7.072  -0.457  52.339  1.00  0.280          C  
ATOM  38711  CD2 LEU C 404       8.588   0.128  54.243  1.00  0.280          C  
ATOM  38712  H   LEU C 404       7.221   3.644  52.407  1.00  0.220          H  
ATOM  38713  HA  LEU C 404       9.663   2.643  53.557  1.00  0.250          H  
ATOM  38714 1HB  LEU C 404       8.006   1.774  51.184  1.00  0.340          H  
ATOM  38715 2HB  LEU C 404       9.447   0.899  51.718  1.00  0.340          H  
ATOM  38716  HG  LEU C 404       6.943   1.338  53.481  1.00  0.340          H  
ATOM  38717 1HD1 LEU C 404       6.454  -1.026  53.030  1.00  0.340          H  
ATOM  38718 2HD1 LEU C 404       6.453  -0.079  51.524  1.00  0.340          H  
ATOM  38719 3HD1 LEU C 404       7.837  -1.089  51.943  1.00  0.340          H  
ATOM  38720 1HD2 LEU C 404       7.945  -0.443  54.907  1.00  0.340          H  
ATOM  38721 2HD2 LEU C 404       9.360  -0.522  53.846  1.00  0.340          H  
ATOM  38722 3HD2 LEU C 404       9.052   0.924  54.805  1.00  0.340          H  
ATOM  38723  N   LEU C 405       9.971   4.173  50.661  1.00  0.170          N  
ATOM  38724  CA  LEU C 405      10.991   4.731  49.765  1.00  0.170          C  
ATOM  38725  C   LEU C 405      11.947   5.656  50.490  1.00  0.180          C  
ATOM  38726  O   LEU C 405      13.177   5.573  50.328  1.00  0.220          O  
ATOM  38727  CB  LEU C 405      10.296   5.513  48.658  1.00  0.240          C  
ATOM  38728  CG  LEU C 405       9.987   4.777  47.382  1.00  0.240          C  
ATOM  38729  CD1 LEU C 405       9.332   3.391  47.663  1.00  0.240          C  
ATOM  38730  CD2 LEU C 405       9.018   5.683  46.562  1.00  0.240          C  
ATOM  38731  H   LEU C 405       8.983   4.369  50.472  1.00  0.200          H  
ATOM  38732  HA  LEU C 405      11.572   3.916  49.346  1.00  0.200          H  
ATOM  38733 1HB  LEU C 405       9.367   5.899  49.055  1.00  0.290          H  
ATOM  38734 2HB  LEU C 405      10.931   6.356  48.395  1.00  0.290          H  
ATOM  38735  HG  LEU C 405      10.907   4.610  46.836  1.00  0.290          H  
ATOM  38736 1HD1 LEU C 405       9.146   2.909  46.741  1.00  0.290          H  
ATOM  38737 2HD1 LEU C 405       9.995   2.758  48.243  1.00  0.290          H  
ATOM  38738 3HD1 LEU C 405       8.419   3.505  48.192  1.00  0.290          H  
ATOM  38739 1HD2 LEU C 405       8.757   5.218  45.625  1.00  0.290          H  
ATOM  38740 2HD2 LEU C 405       8.102   5.847  47.137  1.00  0.290          H  
ATOM  38741 3HD2 LEU C 405       9.498   6.643  46.363  1.00  0.290          H  
ATOM  38742  N   VAL C 406      11.377   6.522  51.318  1.00  0.160          N  
ATOM  38743  CA  VAL C 406      12.151   7.451  52.095  1.00  0.170          C  
ATOM  38744  C   VAL C 406      12.984   6.684  53.088  1.00  0.170          C  
ATOM  38745  O   VAL C 406      14.173   6.949  53.225  1.00  0.180          O  
ATOM  38746  CB  VAL C 406      11.236   8.479  52.772  1.00  0.230          C  
ATOM  38747  CG1 VAL C 406      11.995   9.313  53.741  1.00  0.230          C  
ATOM  38748  CG2 VAL C 406      10.657   9.361  51.719  1.00  0.230          C  
ATOM  38749  H   VAL C 406      10.358   6.543  51.401  1.00  0.190          H  
ATOM  38750  HA  VAL C 406      12.821   7.988  51.423  1.00  0.200          H  
ATOM  38751  HB  VAL C 406      10.439   7.955  53.307  1.00  0.280          H  
ATOM  38752 1HG1 VAL C 406      11.327  10.027  54.209  1.00  0.280          H  
ATOM  38753 2HG1 VAL C 406      12.387   8.662  54.474  1.00  0.280          H  
ATOM  38754 3HG1 VAL C 406      12.806   9.841  53.236  1.00  0.280          H  
ATOM  38755 1HG2 VAL C 406      10.001  10.075  52.180  1.00  0.280          H  
ATOM  38756 2HG2 VAL C 406      11.464   9.877  51.206  1.00  0.280          H  
ATOM  38757 3HG2 VAL C 406      10.106   8.763  51.007  1.00  0.280          H  
ATOM  38758  N   ASP C 407      12.392   5.704  53.770  1.00  0.190          N  
ATOM  38759  CA  ASP C 407      13.152   4.945  54.736  1.00  0.190          C  
ATOM  38760  C   ASP C 407      14.424   4.354  54.126  1.00  0.180          C  
ATOM  38761  O   ASP C 407      15.510   4.527  54.672  1.00  0.250          O  
ATOM  38762  CB  ASP C 407      12.311   3.816  55.292  1.00  0.270          C  
ATOM  38763  CG  ASP C 407      12.995   3.102  56.384  1.00  0.270          C  
ATOM  38764  OD1 ASP C 407      13.155   3.616  57.466  1.00  0.270          O  
ATOM  38765  OD2 ASP C 407      13.415   2.026  56.109  1.00  0.270          O  
ATOM  38766  H   ASP C 407      11.390   5.518  53.673  1.00  0.230          H  
ATOM  38767  HA  ASP C 407      13.431   5.610  55.551  1.00  0.230          H  
ATOM  38768 1HB  ASP C 407      11.352   4.184  55.602  1.00  0.320          H  
ATOM  38769 2HB  ASP C 407      12.116   3.103  54.493  1.00  0.320          H  
ATOM  38770  N   ASP C 408      14.349   3.719  52.950  1.00  0.180          N  
ATOM  38771  CA  ASP C 408      15.591   3.156  52.414  1.00  0.160          C  
ATOM  38772  C   ASP C 408      16.674   4.214  52.241  1.00  0.150          C  
ATOM  38773  O   ASP C 408      17.837   4.004  52.624  1.00  0.140          O  
ATOM  38774  CB  ASP C 408      15.334   2.481  51.071  1.00  0.230          C  
ATOM  38775  CG  ASP C 408      14.651   1.137  51.165  1.00  0.230          C  
ATOM  38776  OD1 ASP C 408      14.732   0.499  52.204  1.00  0.230          O  
ATOM  38777  OD2 ASP C 408      13.991   0.765  50.233  1.00  0.230          O  
ATOM  38778  H   ASP C 408      13.441   3.591  52.484  1.00  0.220          H  
ATOM  38779  HA  ASP C 408      15.958   2.412  53.117  1.00  0.190          H  
ATOM  38780 1HB  ASP C 408      14.718   3.145  50.450  1.00  0.280          H  
ATOM  38781 2HB  ASP C 408      16.268   2.349  50.573  1.00  0.280          H  
ATOM  38782  N   ALA C 409      16.293   5.374  51.702  1.00  0.150          N  
ATOM  38783  CA  ALA C 409      17.261   6.449  51.545  1.00  0.150          C  
ATOM  38784  C   ALA C 409      17.780   6.960  52.903  1.00  0.150          C  
ATOM  38785  O   ALA C 409      18.976   7.249  53.031  1.00  0.150          O  
ATOM  38786  CB  ALA C 409      16.662   7.576  50.757  1.00  0.210          C  
ATOM  38787  H   ALA C 409      15.319   5.485  51.382  1.00  0.180          H  
ATOM  38788  HA  ALA C 409      18.110   6.052  50.992  1.00  0.180          H  
ATOM  38789 1HB  ALA C 409      17.429   8.325  50.629  1.00  0.250          H  
ATOM  38790 2HB  ALA C 409      16.336   7.208  49.788  1.00  0.250          H  
ATOM  38791 3HB  ALA C 409      15.806   7.983  51.298  1.00  0.250          H  
ATOM  38792  N   ILE C 410      16.893   7.050  53.920  1.00  0.180          N  
ATOM  38793  CA  ILE C 410      17.276   7.520  55.260  1.00  0.230          C  
ATOM  38794  C   ILE C 410      18.268   6.582  55.874  1.00  0.200          C  
ATOM  38795  O   ILE C 410      19.264   7.015  56.444  1.00  0.210          O  
ATOM  38796  CB  ILE C 410      16.101   7.643  56.279  1.00  0.300          C  
ATOM  38797  CG1 ILE C 410      15.167   8.760  55.877  1.00  0.300          C  
ATOM  38798  CG2 ILE C 410      16.660   7.895  57.754  1.00  0.300          C  
ATOM  38799  CD1 ILE C 410      13.861   8.818  56.654  1.00  0.300          C  
ATOM  38800  H   ILE C 410      15.914   6.825  53.723  1.00  0.220          H  
ATOM  38801  HA  ILE C 410      17.743   8.497  55.160  1.00  0.280          H  
ATOM  38802  HB  ILE C 410      15.526   6.715  56.272  1.00  0.360          H  
ATOM  38803 1HG1 ILE C 410      15.673   9.642  56.015  1.00  0.360          H  
ATOM  38804 2HG1 ILE C 410      14.941   8.664  54.823  1.00  0.360          H  
ATOM  38805 1HG2 ILE C 410      15.846   7.958  58.469  1.00  0.360          H  
ATOM  38806 2HG2 ILE C 410      17.310   7.081  58.071  1.00  0.360          H  
ATOM  38807 3HG2 ILE C 410      17.223   8.826  57.770  1.00  0.360          H  
ATOM  38808 1HD1 ILE C 410      13.270   9.660  56.310  1.00  0.360          H  
ATOM  38809 2HD1 ILE C 410      13.310   7.900  56.496  1.00  0.360          H  
ATOM  38810 3HD1 ILE C 410      14.045   8.947  57.707  1.00  0.360          H  
ATOM  38811  N   VAL C 411      18.007   5.287  55.782  1.00  0.200          N  
ATOM  38812  CA  VAL C 411      18.886   4.313  56.395  1.00  0.200          C  
ATOM  38813  C   VAL C 411      20.295   4.467  55.843  1.00  0.180          C  
ATOM  38814  O   VAL C 411      21.256   4.524  56.622  1.00  0.190          O  
ATOM  38815  CB  VAL C 411      18.332   2.877  56.161  1.00  0.280          C  
ATOM  38816  CG1 VAL C 411      19.349   1.801  56.585  1.00  0.280          C  
ATOM  38817  CG2 VAL C 411      17.031   2.695  56.982  1.00  0.280          C  
ATOM  38818  H   VAL C 411      17.151   5.002  55.302  1.00  0.240          H  
ATOM  38819  HA  VAL C 411      18.910   4.502  57.467  1.00  0.240          H  
ATOM  38820  HB  VAL C 411      18.115   2.750  55.094  1.00  0.340          H  
ATOM  38821 1HG1 VAL C 411      18.926   0.813  56.406  1.00  0.340          H  
ATOM  38822 2HG1 VAL C 411      20.250   1.905  56.009  1.00  0.340          H  
ATOM  38823 3HG1 VAL C 411      19.579   1.908  57.639  1.00  0.340          H  
ATOM  38824 1HG2 VAL C 411      16.622   1.705  56.803  1.00  0.340          H  
ATOM  38825 2HG2 VAL C 411      17.248   2.814  58.041  1.00  0.340          H  
ATOM  38826 3HG2 VAL C 411      16.293   3.435  56.690  1.00  0.340          H  
ATOM  38827  N   VAL C 412      20.436   4.597  54.524  1.00  0.160          N  
ATOM  38828  CA  VAL C 412      21.777   4.757  53.992  1.00  0.150          C  
ATOM  38829  C   VAL C 412      22.404   6.095  54.404  1.00  0.150          C  
ATOM  38830  O   VAL C 412      23.540   6.111  54.874  1.00  0.160          O  
ATOM  38831  CB  VAL C 412      21.800   4.619  52.455  1.00  0.210          C  
ATOM  38832  CG1 VAL C 412      23.231   4.964  51.907  1.00  0.210          C  
ATOM  38833  CG2 VAL C 412      21.394   3.187  52.055  1.00  0.210          C  
ATOM  38834  H   VAL C 412      19.607   4.540  53.920  1.00  0.190          H  
ATOM  38835  HA  VAL C 412      22.396   3.964  54.398  1.00  0.180          H  
ATOM  38836  HB  VAL C 412      21.094   5.321  52.031  1.00  0.260          H  
ATOM  38837 1HG1 VAL C 412      23.241   4.867  50.821  1.00  0.260          H  
ATOM  38838 2HG1 VAL C 412      23.506   5.976  52.173  1.00  0.260          H  
ATOM  38839 3HG1 VAL C 412      23.957   4.277  52.333  1.00  0.260          H  
ATOM  38840 1HG2 VAL C 412      21.399   3.095  50.962  1.00  0.260          H  
ATOM  38841 2HG2 VAL C 412      22.100   2.481  52.480  1.00  0.260          H  
ATOM  38842 3HG2 VAL C 412      20.393   2.970  52.431  1.00  0.260          H  
ATOM  38843  N   VAL C 413      21.696   7.220  54.245  1.00  0.150          N  
ATOM  38844  CA  VAL C 413      22.321   8.504  54.568  1.00  0.160          C  
ATOM  38845  C   VAL C 413      22.676   8.618  56.044  1.00  0.180          C  
ATOM  38846  O   VAL C 413      23.774   9.076  56.378  1.00  0.180          O  
ATOM  38847  CB  VAL C 413      21.426   9.692  54.137  1.00  0.220          C  
ATOM  38848  CG1 VAL C 413      22.000  11.060  54.662  1.00  0.220          C  
ATOM  38849  CG2 VAL C 413      21.358   9.725  52.619  1.00  0.220          C  
ATOM  38850  H   VAL C 413      20.738   7.178  53.881  1.00  0.180          H  
ATOM  38851  HA  VAL C 413      23.248   8.573  53.998  1.00  0.190          H  
ATOM  38852  HB  VAL C 413      20.422   9.555  54.553  1.00  0.260          H  
ATOM  38853 1HG1 VAL C 413      21.354  11.880  54.335  1.00  0.260          H  
ATOM  38854 2HG1 VAL C 413      22.052  11.067  55.752  1.00  0.260          H  
ATOM  38855 3HG1 VAL C 413      22.997  11.205  54.259  1.00  0.260          H  
ATOM  38856 1HG2 VAL C 413      20.738  10.530  52.313  1.00  0.260          H  
ATOM  38857 2HG2 VAL C 413      22.342   9.877  52.226  1.00  0.260          H  
ATOM  38858 3HG2 VAL C 413      20.952   8.788  52.240  1.00  0.260          H  
ATOM  38859  N   GLU C 414      21.759   8.231  56.929  1.00  0.190          N  
ATOM  38860  CA  GLU C 414      22.028   8.302  58.351  1.00  0.200          C  
ATOM  38861  C   GLU C 414      23.130   7.399  58.821  1.00  0.200          C  
ATOM  38862  O   GLU C 414      23.916   7.802  59.678  1.00  0.200          O  
ATOM  38863  CB  GLU C 414      20.782   8.006  59.156  1.00  0.280          C  
ATOM  38864  CG  GLU C 414      19.845   9.125  59.200  1.00  0.280          C  
ATOM  38865  CD  GLU C 414      20.449  10.182  60.042  1.00  0.280          C  
ATOM  38866  OE1 GLU C 414      20.872   9.836  61.107  1.00  0.280          O  
ATOM  38867  OE2 GLU C 414      20.526  11.315  59.655  1.00  0.280          O  
ATOM  38868  H   GLU C 414      20.863   7.863  56.609  1.00  0.230          H  
ATOM  38869  HA  GLU C 414      22.332   9.324  58.572  1.00  0.240          H  
ATOM  38870 1HB  GLU C 414      20.272   7.136  58.744  1.00  0.330          H  
ATOM  38871 2HB  GLU C 414      21.070   7.763  60.173  1.00  0.330          H  
ATOM  38872 1HG  GLU C 414      19.661   9.505  58.193  1.00  0.330          H  
ATOM  38873 2HG  GLU C 414      18.903   8.795  59.634  1.00  0.330          H  
ATOM  38874  N   ASN C 415      23.243   6.188  58.283  1.00  0.220          N  
ATOM  38875  CA  ASN C 415      24.320   5.363  58.767  1.00  0.240          C  
ATOM  38876  C   ASN C 415      25.642   5.931  58.259  1.00  0.240          C  
ATOM  38877  O   ASN C 415      26.645   5.823  58.955  1.00  0.280          O  
ATOM  38878  CB  ASN C 415      24.112   3.938  58.373  1.00  0.330          C  
ATOM  38879  CG  ASN C 415      24.928   2.894  59.180  1.00  0.330          C  
ATOM  38880  OD1 ASN C 415      24.832   2.834  60.423  1.00  0.330          O  
ATOM  38881  ND2 ASN C 415      25.686   2.079  58.495  1.00  0.330          N  
ATOM  38882  H   ASN C 415      22.564   5.814  57.611  1.00  0.260          H  
ATOM  38883  HA  ASN C 415      24.335   5.411  59.853  1.00  0.290          H  
ATOM  38884 1HB  ASN C 415      23.051   3.702  58.459  1.00  0.390          H  
ATOM  38885 2HB  ASN C 415      24.375   3.865  57.329  1.00  0.390          H  
ATOM  38886 1HD2 ASN C 415      26.210   1.328  58.967  1.00  0.390          H  
ATOM  38887 2HD2 ASN C 415      25.737   2.188  57.491  1.00  0.390          H  
ATOM  38888  N   VAL C 416      25.662   6.565  57.070  1.00  0.210          N  
ATOM  38889  CA  VAL C 416      26.913   7.151  56.594  1.00  0.210          C  
ATOM  38890  C   VAL C 416      27.314   8.289  57.526  1.00  0.230          C  
ATOM  38891  O   VAL C 416      28.487   8.394  57.895  1.00  0.230          O  
ATOM  38892  CB  VAL C 416      26.827   7.649  55.136  1.00  0.290          C  
ATOM  38893  CG1 VAL C 416      28.121   8.404  54.747  1.00  0.290          C  
ATOM  38894  CG2 VAL C 416      26.667   6.478  54.257  1.00  0.290          C  
ATOM  38895  H   VAL C 416      24.818   6.586  56.483  1.00  0.250          H  
ATOM  38896  HA  VAL C 416      27.689   6.387  56.635  1.00  0.250          H  
ATOM  38897  HB  VAL C 416      25.977   8.330  55.021  1.00  0.350          H  
ATOM  38898 1HG1 VAL C 416      28.057   8.726  53.713  1.00  0.350          H  
ATOM  38899 2HG1 VAL C 416      28.261   9.261  55.377  1.00  0.350          H  
ATOM  38900 3HG1 VAL C 416      28.962   7.737  54.856  1.00  0.350          H  
ATOM  38901 1HG2 VAL C 416      26.620   6.790  53.214  1.00  0.350          H  
ATOM  38902 2HG2 VAL C 416      27.499   5.865  54.432  1.00  0.350          H  
ATOM  38903 3HG2 VAL C 416      25.792   5.938  54.502  1.00  0.350          H  
ATOM  38904  N   GLU C 417      26.343   9.140  57.901  1.00  0.250          N  
ATOM  38905  CA  GLU C 417      26.606  10.237  58.824  1.00  0.290          C  
ATOM  38906  C   GLU C 417      27.062   9.693  60.184  1.00  0.310          C  
ATOM  38907  O   GLU C 417      27.973  10.258  60.806  1.00  0.330          O  
ATOM  38908  CB  GLU C 417      25.337  11.089  59.014  1.00  0.390          C  
ATOM  38909  CG  GLU C 417      24.896  11.991  57.824  1.00  0.390          C  
ATOM  38910  CD  GLU C 417      25.795  13.172  57.625  1.00  0.390          C  
ATOM  38911  OE1 GLU C 417      26.671  13.340  58.429  1.00  0.390          O  
ATOM  38912  OE2 GLU C 417      25.594  13.925  56.706  1.00  0.390          O  
ATOM  38913  H   GLU C 417      25.401   9.026  57.513  1.00  0.300          H  
ATOM  38914  HA  GLU C 417      27.397  10.857  58.416  1.00  0.350          H  
ATOM  38915 1HB  GLU C 417      24.499  10.426  59.233  1.00  0.470          H  
ATOM  38916 2HB  GLU C 417      25.466  11.732  59.883  1.00  0.470          H  
ATOM  38917 1HG  GLU C 417      24.901  11.393  56.912  1.00  0.470          H  
ATOM  38918 2HG  GLU C 417      23.873  12.330  57.994  1.00  0.470          H  
ATOM  38919  N   ARG C 418      26.455   8.580  60.640  1.00  0.310          N  
ATOM  38920  CA  ARG C 418      26.845   7.959  61.897  1.00  0.340          C  
ATOM  38921  C   ARG C 418      28.290   7.506  61.810  1.00  0.350          C  
ATOM  38922  O   ARG C 418      29.094   7.832  62.683  1.00  0.430          O  
ATOM  38923  CB  ARG C 418      25.973   6.764  62.251  1.00  0.460          C  
ATOM  38924  CG  ARG C 418      26.307   6.124  63.613  1.00  0.460          C  
ATOM  38925  CD  ARG C 418      25.482   4.914  63.895  1.00  0.460          C  
ATOM  38926  NE  ARG C 418      25.787   3.815  62.985  1.00  0.460          N  
ATOM  38927  CZ  ARG C 418      26.834   2.968  63.091  1.00  0.460          C  
ATOM  38928  NH1 ARG C 418      27.708   3.053  64.080  1.00  0.460          N  
ATOM  38929  NH2 ARG C 418      26.952   2.041  62.166  1.00  0.460          N  
ATOM  38930  H   ARG C 418      25.668   8.190  60.115  1.00  0.370          H  
ATOM  38931  HA  ARG C 418      26.752   8.695  62.692  1.00  0.410          H  
ATOM  38932 1HB  ARG C 418      24.925   7.062  62.250  1.00  0.560          H  
ATOM  38933 2HB  ARG C 418      26.095   5.995  61.494  1.00  0.560          H  
ATOM  38934 1HG  ARG C 418      27.357   5.831  63.630  1.00  0.560          H  
ATOM  38935 2HG  ARG C 418      26.132   6.847  64.409  1.00  0.560          H  
ATOM  38936 1HD  ARG C 418      25.662   4.579  64.918  1.00  0.560          H  
ATOM  38937 2HD  ARG C 418      24.426   5.164  63.781  1.00  0.560          H  
ATOM  38938  HE  ARG C 418      25.178   3.668  62.173  1.00  0.560          H  
ATOM  38939 1HH1 ARG C 418      27.619   3.774  64.820  1.00  0.560          H  
ATOM  38940 2HH1 ARG C 418      28.484   2.411  64.134  1.00  0.560          H  
ATOM  38941 1HH2 ARG C 418      26.248   2.025  61.420  1.00  0.560          H  
ATOM  38942 2HH2 ARG C 418      27.709   1.377  62.182  1.00  0.560          H  
ATOM  38943  N   VAL C 419      28.649   6.816  60.726  1.00  0.290          N  
ATOM  38944  CA  VAL C 419      30.010   6.345  60.590  1.00  0.300          C  
ATOM  38945  C   VAL C 419      30.949   7.531  60.604  1.00  0.330          C  
ATOM  38946  O   VAL C 419      31.895   7.549  61.383  1.00  0.400          O  
ATOM  38947  CB  VAL C 419      30.207   5.519  59.290  1.00  0.420          C  
ATOM  38948  CG1 VAL C 419      31.715   5.230  59.047  1.00  0.420          C  
ATOM  38949  CG2 VAL C 419      29.453   4.175  59.402  1.00  0.420          C  
ATOM  38950  H   VAL C 419      27.947   6.582  60.019  1.00  0.350          H  
ATOM  38951  HA  VAL C 419      30.239   5.704  61.442  1.00  0.360          H  
ATOM  38952  HB  VAL C 419      29.816   6.086  58.444  1.00  0.500          H  
ATOM  38953 1HG1 VAL C 419      31.820   4.650  58.139  1.00  0.500          H  
ATOM  38954 2HG1 VAL C 419      32.277   6.160  58.942  1.00  0.500          H  
ATOM  38955 3HG1 VAL C 419      32.124   4.659  59.888  1.00  0.500          H  
ATOM  38956 1HG2 VAL C 419      29.587   3.606  58.481  1.00  0.500          H  
ATOM  38957 2HG2 VAL C 419      29.852   3.608  60.242  1.00  0.500          H  
ATOM  38958 3HG2 VAL C 419      28.402   4.345  59.564  1.00  0.500          H  
ATOM  38959  N   MET C 420      30.661   8.590  59.844  1.00  0.320          N  
ATOM  38960  CA  MET C 420      31.576   9.725  59.872  1.00  0.400          C  
ATOM  38961  C   MET C 420      31.712  10.276  61.296  1.00  0.500          C  
ATOM  38962  O   MET C 420      32.824  10.541  61.765  1.00  0.600          O  
ATOM  38963  CB  MET C 420      31.105  10.836  58.936  1.00  0.530          C  
ATOM  38964  CG  MET C 420      31.224  10.505  57.462  1.00  0.530          C  
ATOM  38965  SD  MET C 420      30.931  11.905  56.384  1.00  0.530          S  
ATOM  38966  CE  MET C 420      29.167  12.196  56.426  1.00  0.530          C  
ATOM  38967  H   MET C 420      29.843   8.576  59.227  1.00  0.380          H  
ATOM  38968  HA  MET C 420      32.558   9.386  59.543  1.00  0.480          H  
ATOM  38969 1HB  MET C 420      30.062  11.064  59.153  1.00  0.630          H  
ATOM  38970 2HB  MET C 420      31.687  11.737  59.127  1.00  0.630          H  
ATOM  38971 1HG  MET C 420      32.233  10.133  57.267  1.00  0.630          H  
ATOM  38972 2HG  MET C 420      30.513   9.730  57.215  1.00  0.630          H  
ATOM  38973 1HE  MET C 420      28.929  13.045  55.793  1.00  0.630          H  
ATOM  38974 2HE  MET C 420      28.636  11.329  56.082  1.00  0.630          H  
ATOM  38975 3HE  MET C 420      28.860  12.429  57.443  1.00  0.630          H  
ATOM  38976  N   SER C 421      30.583  10.345  62.015  1.00  0.520          N  
ATOM  38977  CA  SER C 421      30.504  10.838  63.384  1.00  0.640          C  
ATOM  38978  C   SER C 421      31.225   9.962  64.417  1.00  0.620          C  
ATOM  38979  O   SER C 421      31.476  10.419  65.532  1.00  0.820          O  
ATOM  38980  CB  SER C 421      29.051  10.986  63.795  1.00  0.850          C  
ATOM  38981  OG  SER C 421      28.400  11.958  63.020  1.00  0.850          O  
ATOM  38982  H   SER C 421      29.698  10.113  61.559  1.00  0.620          H  
ATOM  38983  HA  SER C 421      30.958  11.820  63.406  1.00  0.770          H  
ATOM  38984 1HB  SER C 421      28.542  10.038  63.701  1.00  1.020          H  
ATOM  38985 2HB  SER C 421      29.011  11.272  64.842  1.00  1.020          H  
ATOM  38986  HG  SER C 421      28.213  11.530  62.153  1.00  1.020          H  
ATOM  38987  N   GLU C 422      31.507   8.693  64.101  1.00  0.500          N  
ATOM  38988  CA  GLU C 422      32.209   7.830  65.051  1.00  0.510          C  
ATOM  38989  C   GLU C 422      33.662   7.545  64.645  1.00  0.360          C  
ATOM  38990  O   GLU C 422      34.552   7.514  65.498  1.00  0.390          O  
ATOM  38991  CB  GLU C 422      31.485   6.482  65.220  1.00  0.710          C  
ATOM  38992  CG  GLU C 422      30.078   6.551  65.839  1.00  0.710          C  
ATOM  38993  CD  GLU C 422      29.436   5.175  66.027  1.00  0.710          C  
ATOM  38994  OE1 GLU C 422      30.114   4.191  65.827  1.00  0.710          O  
ATOM  38995  OE2 GLU C 422      28.264   5.112  66.341  1.00  0.710          O  
ATOM  38996  H   GLU C 422      31.226   8.327  63.185  1.00  0.600          H  
ATOM  38997  HA  GLU C 422      32.228   8.330  66.017  1.00  0.610          H  
ATOM  38998 1HB  GLU C 422      31.384   6.013  64.236  1.00  0.850          H  
ATOM  38999 2HB  GLU C 422      32.094   5.821  65.833  1.00  0.850          H  
ATOM  39000 1HG  GLU C 422      30.145   7.047  66.806  1.00  0.850          H  
ATOM  39001 2HG  GLU C 422      29.442   7.160  65.196  1.00  0.850          H  
ATOM  39002  N   ASP C 423      33.901   7.337  63.344  1.00  0.270          N  
ATOM  39003  CA  ASP C 423      35.221   6.969  62.837  1.00  0.280          C  
ATOM  39004  C   ASP C 423      36.116   8.085  62.281  1.00  0.350          C  
ATOM  39005  O   ASP C 423      37.276   7.808  61.983  1.00  0.630          O  
ATOM  39006  CB  ASP C 423      35.110   5.895  61.748  1.00  0.390          C  
ATOM  39007  CG  ASP C 423      34.648   4.494  62.201  1.00  0.390          C  
ATOM  39008  OD1 ASP C 423      34.849   4.113  63.331  1.00  0.390          O  
ATOM  39009  OD2 ASP C 423      34.143   3.786  61.346  1.00  0.390          O  
ATOM  39010  H   ASP C 423      33.122   7.387  62.696  1.00  0.320          H  
ATOM  39011  HA  ASP C 423      35.761   6.519  63.670  1.00  0.340          H  
ATOM  39012 1HB  ASP C 423      34.417   6.249  60.980  1.00  0.470          H  
ATOM  39013 2HB  ASP C 423      36.079   5.777  61.283  1.00  0.470          H  
ATOM  39014  N   HIS C 424      35.632   9.328  62.142  1.00  0.400          N  
ATOM  39015  CA  HIS C 424      36.445  10.439  61.615  1.00  0.610          C  
ATOM  39016  C   HIS C 424      36.895  10.225  60.170  1.00  0.570          C  
ATOM  39017  O   HIS C 424      37.964  10.701  59.786  1.00  0.960          O  
ATOM  39018  CB  HIS C 424      37.776  10.603  62.418  1.00  0.770          C  
ATOM  39019  CG  HIS C 424      37.696  10.697  63.939  1.00  0.770          C  
ATOM  39020  ND1 HIS C 424      37.658  11.896  64.627  1.00  0.770          N  
ATOM  39021  CD2 HIS C 424      37.646   9.726  64.883  1.00  0.770          C  
ATOM  39022  CE1 HIS C 424      37.590  11.649  65.925  1.00  0.770          C  
ATOM  39023  NE2 HIS C 424      37.580  10.346  66.101  1.00  0.770          N  
ATOM  39024  H   HIS C 424      34.654   9.556  62.336  1.00  0.480          H  
ATOM  39025  HA  HIS C 424      35.875  11.361  61.645  1.00  0.730          H  
ATOM  39026 1HB  HIS C 424      38.482   9.822  62.158  1.00  0.920          H  
ATOM  39027 2HB  HIS C 424      38.238  11.532  62.091  1.00  0.920          H  
ATOM  39028  HD2 HIS C 424      37.655   8.650  64.709  1.00  0.920          H  
ATOM  39029  HE1 HIS C 424      37.541  12.389  66.719  1.00  0.920          H  
ATOM  39030  HE2 HIS C 424      37.529   9.871  66.992  1.00  0.920          H  
ATOM  39031  N   THR C 425      36.095   9.558  59.341  1.00  0.380          N  
ATOM  39032  CA  THR C 425      36.513   9.325  57.963  1.00  0.490          C  
ATOM  39033  C   THR C 425      35.802  10.240  56.991  1.00  0.390          C  
ATOM  39034  O   THR C 425      34.833  10.915  57.329  1.00  0.410          O  
ATOM  39035  CB  THR C 425      36.221   7.894  57.501  1.00  0.640          C  
ATOM  39036  OG1 THR C 425      34.815   7.726  57.389  1.00  0.640          O  
ATOM  39037  CG2 THR C 425      36.744   6.910  58.497  1.00  0.640          C  
ATOM  39038  H   THR C 425      35.209   9.191  59.654  1.00  0.460          H  
ATOM  39039  HA  THR C 425      37.584   9.510  57.881  1.00  0.590          H  
ATOM  39040  HB  THR C 425      36.687   7.719  56.542  1.00  0.770          H  
ATOM  39041  HG1 THR C 425      34.519   8.239  56.604  1.00  0.770          H  
ATOM  39042 1HG2 THR C 425      36.519   5.904  58.157  1.00  0.770          H  
ATOM  39043 2HG2 THR C 425      37.820   7.032  58.601  1.00  0.770          H  
ATOM  39044 3HG2 THR C 425      36.274   7.087  59.440  1.00  0.770          H  
ATOM  39045  N   ASP C 426      36.281  10.252  55.759  1.00  0.310          N  
ATOM  39046  CA  ASP C 426      35.657  11.034  54.714  1.00  0.280          C  
ATOM  39047  C   ASP C 426      34.365  10.315  54.301  1.00  0.270          C  
ATOM  39048  O   ASP C 426      34.236   9.124  54.605  1.00  0.310          O  
ATOM  39049  CB  ASP C 426      36.624  11.137  53.544  1.00  0.400          C  
ATOM  39050  CG  ASP C 426      36.831   9.804  52.976  1.00  0.400          C  
ATOM  39051  OD1 ASP C 426      37.718   9.107  53.412  1.00  0.400          O  
ATOM  39052  OD2 ASP C 426      36.061   9.414  52.126  1.00  0.400          O  
ATOM  39053  H   ASP C 426      37.096   9.687  55.522  1.00  0.370          H  
ATOM  39054  HA  ASP C 426      35.449  12.017  55.106  1.00  0.340          H  
ATOM  39055 1HB  ASP C 426      36.260  11.807  52.780  1.00  0.480          H  
ATOM  39056 2HB  ASP C 426      37.580  11.535  53.897  1.00  0.480          H  
ATOM  39057  N   PRO C 427      33.405  10.992  53.626  1.00  0.260          N  
ATOM  39058  CA  PRO C 427      32.169  10.452  53.074  1.00  0.270          C  
ATOM  39059  C   PRO C 427      32.309   9.317  52.060  1.00  0.260          C  
ATOM  39060  O   PRO C 427      31.349   8.575  51.866  1.00  0.280          O  
ATOM  39061  CB  PRO C 427      31.563  11.665  52.356  1.00  0.410          C  
ATOM  39062  CG  PRO C 427      32.114  12.860  53.054  1.00  0.410          C  
ATOM  39063  CD  PRO C 427      33.498  12.463  53.497  1.00  0.410          C  
ATOM  39064  HA  PRO C 427      31.517  10.145  53.904  1.00  0.320          H  
ATOM  39065 1HB  PRO C 427      31.829  11.639  51.281  1.00  0.490          H  
ATOM  39066 2HB  PRO C 427      30.464  11.622  52.400  1.00  0.490          H  
ATOM  39067 1HG  PRO C 427      32.131  13.705  52.344  1.00  0.490          H  
ATOM  39068 2HG  PRO C 427      31.449  13.174  53.861  1.00  0.490          H  
ATOM  39069 1HD  PRO C 427      34.239  12.775  52.758  1.00  0.490          H  
ATOM  39070 2HD  PRO C 427      33.643  12.907  54.465  1.00  0.490          H  
ATOM  39071  N   VAL C 428      33.461   9.159  51.395  1.00  0.240          N  
ATOM  39072  CA  VAL C 428      33.575   8.086  50.417  1.00  0.240          C  
ATOM  39073  C   VAL C 428      33.840   6.815  51.201  1.00  0.250          C  
ATOM  39074  O   VAL C 428      33.169   5.793  50.999  1.00  0.260          O  
ATOM  39075  CB  VAL C 428      34.694   8.358  49.394  1.00  0.340          C  
ATOM  39076  CG1 VAL C 428      34.847   7.158  48.453  1.00  0.340          C  
ATOM  39077  CG2 VAL C 428      34.372   9.636  48.622  1.00  0.340          C  
ATOM  39078  H   VAL C 428      34.302   9.718  51.584  1.00  0.290          H  
ATOM  39079  HA  VAL C 428      32.633   7.984  49.883  1.00  0.290          H  
ATOM  39080  HB  VAL C 428      35.639   8.484  49.920  1.00  0.400          H  
ATOM  39081 1HG1 VAL C 428      35.646   7.357  47.742  1.00  0.400          H  
ATOM  39082 2HG1 VAL C 428      35.089   6.259  49.019  1.00  0.400          H  
ATOM  39083 3HG1 VAL C 428      33.914   7.008  47.916  1.00  0.400          H  
ATOM  39084 1HG2 VAL C 428      35.170   9.841  47.909  1.00  0.400          H  
ATOM  39085 2HG2 VAL C 428      33.446   9.528  48.094  1.00  0.400          H  
ATOM  39086 3HG2 VAL C 428      34.286  10.472  49.317  1.00  0.400          H  
ATOM  39087  N   THR C 429      34.828   6.886  52.094  1.00  0.260          N  
ATOM  39088  CA  THR C 429      35.166   5.778  52.965  1.00  0.290          C  
ATOM  39089  C   THR C 429      33.967   5.427  53.832  1.00  0.270          C  
ATOM  39090  O   THR C 429      33.622   4.248  53.964  1.00  0.260          O  
ATOM  39091  CB  THR C 429      36.354   6.107  53.905  1.00  0.390          C  
ATOM  39092  OG1 THR C 429      37.546   6.372  53.144  1.00  0.390          O  
ATOM  39093  CG2 THR C 429      36.610   4.927  54.863  1.00  0.390          C  
ATOM  39094  H   THR C 429      35.363   7.759  52.157  1.00  0.310          H  
ATOM  39095  HA  THR C 429      35.422   4.914  52.355  1.00  0.350          H  
ATOM  39096  HB  THR C 429      36.112   6.994  54.479  1.00  0.470          H  
ATOM  39097  HG1 THR C 429      37.602   7.351  52.976  1.00  0.470          H  
ATOM  39098 1HG2 THR C 429      37.440   5.176  55.521  1.00  0.470          H  
ATOM  39099 2HG2 THR C 429      35.728   4.733  55.468  1.00  0.470          H  
ATOM  39100 3HG2 THR C 429      36.856   4.038  54.287  1.00  0.470          H  
ATOM  39101  N   ALA C 430      33.325   6.440  54.445  1.00  0.250          N  
ATOM  39102  CA  ALA C 430      32.177   6.176  55.296  1.00  0.240          C  
ATOM  39103  C   ALA C 430      31.060   5.523  54.515  1.00  0.240          C  
ATOM  39104  O   ALA C 430      30.433   4.591  55.022  1.00  0.240          O  
ATOM  39105  CB  ALA C 430      31.665   7.448  55.935  1.00  0.340          C  
ATOM  39106  H   ALA C 430      33.659   7.401  54.347  1.00  0.300          H  
ATOM  39107  HA  ALA C 430      32.494   5.490  56.076  1.00  0.290          H  
ATOM  39108 1HB  ALA C 430      30.819   7.225  56.586  1.00  0.410          H  
ATOM  39109 2HB  ALA C 430      32.455   7.896  56.516  1.00  0.410          H  
ATOM  39110 3HB  ALA C 430      31.353   8.137  55.163  1.00  0.410          H  
ATOM  39111  N   THR C 431      30.828   5.960  53.267  1.00  0.230          N  
ATOM  39112  CA  THR C 431      29.784   5.361  52.465  1.00  0.210          C  
ATOM  39113  C   THR C 431      30.087   3.911  52.194  1.00  0.200          C  
ATOM  39114  O   THR C 431      29.192   3.074  52.326  1.00  0.200          O  
ATOM  39115  CB  THR C 431      29.522   6.114  51.151  1.00  0.300          C  
ATOM  39116  OG1 THR C 431      29.107   7.448  51.428  1.00  0.300          O  
ATOM  39117  CG2 THR C 431      28.392   5.451  50.439  1.00  0.300          C  
ATOM  39118  H   THR C 431      31.320   6.762  52.875  1.00  0.280          H  
ATOM  39119  HA  THR C 431      28.877   5.382  53.014  1.00  0.250          H  
ATOM  39120  HB  THR C 431      30.421   6.123  50.530  1.00  0.360          H  
ATOM  39121  HG1 THR C 431      29.868   7.957  51.745  1.00  0.360          H  
ATOM  39122 1HG2 THR C 431      28.210   5.988  49.541  1.00  0.360          H  
ATOM  39123 2HG2 THR C 431      28.638   4.437  50.204  1.00  0.360          H  
ATOM  39124 3HG2 THR C 431      27.502   5.467  51.065  1.00  0.360          H  
ATOM  39125  N   SER C 432      31.325   3.588  51.819  1.00  0.210          N  
ATOM  39126  CA  SER C 432      31.646   2.197  51.559  1.00  0.210          C  
ATOM  39127  C   SER C 432      31.432   1.368  52.819  1.00  0.220          C  
ATOM  39128  O   SER C 432      30.770   0.328  52.765  1.00  0.230          O  
ATOM  39129  CB  SER C 432      33.076   2.042  51.092  1.00  0.290          C  
ATOM  39130  OG  SER C 432      33.378   0.683  50.835  1.00  0.290          O  
ATOM  39131  H   SER C 432      32.028   4.323  51.686  1.00  0.250          H  
ATOM  39132  HA  SER C 432      30.983   1.822  50.781  1.00  0.250          H  
ATOM  39133 1HB  SER C 432      33.236   2.636  50.194  1.00  0.350          H  
ATOM  39134 2HB  SER C 432      33.744   2.429  51.864  1.00  0.350          H  
ATOM  39135  HG  SER C 432      33.094   0.511  49.909  1.00  0.350          H  
ATOM  39136  N   ARG C 433      31.956   1.835  53.968  1.00  0.220          N  
ATOM  39137  CA  ARG C 433      31.821   1.080  55.212  1.00  0.230          C  
ATOM  39138  C   ARG C 433      30.363   0.885  55.582  1.00  0.220          C  
ATOM  39139  O   ARG C 433      29.962  -0.192  56.032  1.00  0.230          O  
ATOM  39140  CB  ARG C 433      32.521   1.776  56.372  1.00  0.320          C  
ATOM  39141  CG  ARG C 433      34.036   1.760  56.324  1.00  0.320          C  
ATOM  39142  CD  ARG C 433      34.632   2.454  57.499  1.00  0.320          C  
ATOM  39143  NE  ARG C 433      36.082   2.464  57.423  1.00  0.320          N  
ATOM  39144  CZ  ARG C 433      36.923   2.869  58.400  1.00  0.320          C  
ATOM  39145  NH1 ARG C 433      36.478   3.279  59.577  1.00  0.320          N  
ATOM  39146  NH2 ARG C 433      38.228   2.848  58.170  1.00  0.320          N  
ATOM  39147  H   ARG C 433      32.479   2.717  53.958  1.00  0.260          H  
ATOM  39148  HA  ARG C 433      32.277   0.101  55.068  1.00  0.280          H  
ATOM  39149 1HB  ARG C 433      32.211   2.821  56.389  1.00  0.380          H  
ATOM  39150 2HB  ARG C 433      32.205   1.326  57.312  1.00  0.380          H  
ATOM  39151 1HG  ARG C 433      34.387   0.729  56.321  1.00  0.380          H  
ATOM  39152 2HG  ARG C 433      34.376   2.259  55.419  1.00  0.380          H  
ATOM  39153 1HD  ARG C 433      34.282   3.490  57.523  1.00  0.380          H  
ATOM  39154 2HD  ARG C 433      34.334   1.945  58.415  1.00  0.380          H  
ATOM  39155  HE  ARG C 433      36.498   2.154  56.554  1.00  0.380          H  
ATOM  39156 1HH1 ARG C 433      35.470   3.298  59.814  1.00  0.380          H  
ATOM  39157 2HH1 ARG C 433      37.132   3.571  60.288  1.00  0.380          H  
ATOM  39158 1HH2 ARG C 433      38.580   2.534  57.275  1.00  0.380          H  
ATOM  39159 2HH2 ARG C 433      38.875   3.143  58.887  1.00  0.380          H  
ATOM  39160  N   SER C 434      29.559   1.919  55.385  1.00  0.210          N  
ATOM  39161  CA  SER C 434      28.150   1.839  55.668  1.00  0.210          C  
ATOM  39162  C   SER C 434      27.455   0.823  54.770  1.00  0.180          C  
ATOM  39163  O   SER C 434      26.766  -0.077  55.259  1.00  0.180          O  
ATOM  39164  CB  SER C 434      27.512   3.182  55.475  1.00  0.290          C  
ATOM  39165  OG  SER C 434      26.158   3.110  55.729  1.00  0.290          O  
ATOM  39166  H   SER C 434      29.940   2.810  55.060  1.00  0.250          H  
ATOM  39167  HA  SER C 434      28.025   1.530  56.704  1.00  0.250          H  
ATOM  39168 1HB  SER C 434      27.979   3.911  56.139  1.00  0.350          H  
ATOM  39169 2HB  SER C 434      27.677   3.510  54.454  1.00  0.350          H  
ATOM  39170  HG  SER C 434      25.806   3.983  55.524  1.00  0.350          H  
ATOM  39171  N   MET C 435      27.702   0.875  53.454  1.00  0.160          N  
ATOM  39172  CA  MET C 435      27.028  -0.051  52.549  1.00  0.140          C  
ATOM  39173  C   MET C 435      27.432  -1.499  52.820  1.00  0.130          C  
ATOM  39174  O   MET C 435      26.617  -2.414  52.673  1.00  0.130          O  
ATOM  39175  CB  MET C 435      27.265   0.325  51.087  1.00  0.200          C  
ATOM  39176  CG  MET C 435      26.592   1.638  50.668  1.00  0.200          C  
ATOM  39177  SD  MET C 435      24.801   1.726  51.019  1.00  0.200          S  
ATOM  39178  CE  MET C 435      24.063   0.527  49.958  1.00  0.200          C  
ATOM  39179  H   MET C 435      28.319   1.605  53.084  1.00  0.190          H  
ATOM  39180  HA  MET C 435      25.960   0.020  52.735  1.00  0.170          H  
ATOM  39181 1HB  MET C 435      28.343   0.448  50.928  1.00  0.240          H  
ATOM  39182 2HB  MET C 435      26.926  -0.476  50.438  1.00  0.240          H  
ATOM  39183 1HG  MET C 435      27.074   2.464  51.178  1.00  0.240          H  
ATOM  39184 2HG  MET C 435      26.736   1.773  49.603  1.00  0.240          H  
ATOM  39185 1HE  MET C 435      22.984   0.543  50.105  1.00  0.240          H  
ATOM  39186 2HE  MET C 435      24.286   0.774  48.925  1.00  0.240          H  
ATOM  39187 3HE  MET C 435      24.448  -0.462  50.188  1.00  0.240          H  
ATOM  39188  N   GLN C 436      28.665  -1.714  53.295  1.00  0.140          N  
ATOM  39189  CA  GLN C 436      29.129  -3.053  53.657  1.00  0.140          C  
ATOM  39190  C   GLN C 436      28.273  -3.643  54.794  1.00  0.150          C  
ATOM  39191  O   GLN C 436      28.116  -4.863  54.889  1.00  0.210          O  
ATOM  39192  CB  GLN C 436      30.608  -3.032  54.066  1.00  0.200          C  
ATOM  39193  CG  GLN C 436      31.598  -2.777  52.920  1.00  0.200          C  
ATOM  39194  CD  GLN C 436      33.023  -2.593  53.432  1.00  0.200          C  
ATOM  39195  OE1 GLN C 436      33.454  -3.350  54.310  1.00  0.200          O  
ATOM  39196  NE2 GLN C 436      33.761  -1.604  52.913  1.00  0.200          N  
ATOM  39197  H   GLN C 436      29.316  -0.921  53.346  1.00  0.170          H  
ATOM  39198  HA  GLN C 436      29.023  -3.698  52.787  1.00  0.170          H  
ATOM  39199 1HB  GLN C 436      30.762  -2.255  54.809  1.00  0.240          H  
ATOM  39200 2HB  GLN C 436      30.867  -3.981  54.531  1.00  0.240          H  
ATOM  39201 1HG  GLN C 436      31.592  -3.651  52.274  1.00  0.240          H  
ATOM  39202 2HG  GLN C 436      31.308  -1.916  52.352  1.00  0.240          H  
ATOM  39203 1HE2 GLN C 436      34.698  -1.466  53.232  1.00  0.240          H  
ATOM  39204 2HE2 GLN C 436      33.396  -0.981  52.193  1.00  0.240          H  
ATOM  39205  N   GLN C 437      27.755  -2.775  55.678  1.00  0.190          N  
ATOM  39206  CA  GLN C 437      26.917  -3.145  56.810  1.00  0.200          C  
ATOM  39207  C   GLN C 437      25.439  -3.231  56.412  1.00  0.220          C  
ATOM  39208  O   GLN C 437      24.707  -4.091  56.904  1.00  0.300          O  
ATOM  39209  CB  GLN C 437      27.087  -2.119  57.940  1.00  0.280          C  
ATOM  39210  CG  GLN C 437      26.316  -2.430  59.211  1.00  0.280          C  
ATOM  39211  CD  GLN C 437      26.652  -1.472  60.336  1.00  0.280          C  
ATOM  39212  OE1 GLN C 437      26.699  -0.225  60.197  1.00  0.280          O  
ATOM  39213  NE2 GLN C 437      26.907  -2.063  61.497  1.00  0.280          N  
ATOM  39214  H   GLN C 437      27.921  -1.775  55.552  1.00  0.230          H  
ATOM  39215  HA  GLN C 437      27.233  -4.123  57.169  1.00  0.240          H  
ATOM  39216 1HB  GLN C 437      28.143  -2.034  58.194  1.00  0.330          H  
ATOM  39217 2HB  GLN C 437      26.762  -1.140  57.585  1.00  0.330          H  
ATOM  39218 1HG  GLN C 437      25.246  -2.354  59.012  1.00  0.330          H  
ATOM  39219 2HG  GLN C 437      26.563  -3.443  59.545  1.00  0.330          H  
ATOM  39220 1HE2 GLN C 437      27.141  -1.531  62.304  1.00  0.330          H  
ATOM  39221 2HE2 GLN C 437      26.864  -3.092  61.581  1.00  0.330          H  
ATOM  39222  N   ILE C 438      25.013  -2.298  55.555  1.00  0.170          N  
ATOM  39223  CA  ILE C 438      23.629  -2.127  55.108  1.00  0.200          C  
ATOM  39224  C   ILE C 438      23.109  -2.922  53.921  1.00  0.220          C  
ATOM  39225  O   ILE C 438      21.961  -3.361  53.982  1.00  0.300          O  
ATOM  39226  CB  ILE C 438      23.317  -0.647  54.812  1.00  0.270          C  
ATOM  39227  CG1 ILE C 438      23.351   0.119  56.080  1.00  0.270          C  
ATOM  39228  CG2 ILE C 438      21.982  -0.474  54.080  1.00  0.270          C  
ATOM  39229  CD1 ILE C 438      23.288   1.565  55.881  1.00  0.270          C  
ATOM  39230  H   ILE C 438      25.709  -1.618  55.239  1.00  0.200          H  
ATOM  39231  HA  ILE C 438      23.007  -2.406  55.955  1.00  0.240          H  
ATOM  39232  HB  ILE C 438      24.110  -0.246  54.185  1.00  0.320          H  
ATOM  39233 1HG1 ILE C 438      22.513  -0.184  56.703  1.00  0.320          H  
ATOM  39234 2HG1 ILE C 438      24.278  -0.109  56.610  1.00  0.320          H  
ATOM  39235 1HG2 ILE C 438      21.783   0.555  53.856  1.00  0.320          H  
ATOM  39236 2HG2 ILE C 438      22.007  -0.997  53.143  1.00  0.320          H  
ATOM  39237 3HG2 ILE C 438      21.177  -0.865  54.706  1.00  0.320          H  
ATOM  39238 1HD1 ILE C 438      23.313   1.999  56.826  1.00  0.320          H  
ATOM  39239 2HD1 ILE C 438      24.131   1.884  55.288  1.00  0.320          H  
ATOM  39240 3HD1 ILE C 438      22.395   1.867  55.400  1.00  0.320          H  
ATOM  39241  N   SER C 439      23.865  -3.047  52.830  1.00  0.180          N  
ATOM  39242  CA  SER C 439      23.342  -3.665  51.609  1.00  0.170          C  
ATOM  39243  C   SER C 439      22.589  -4.958  51.866  1.00  0.140          C  
ATOM  39244  O   SER C 439      21.452  -5.140  51.416  1.00  0.120          O  
ATOM  39245  CB  SER C 439      24.475  -3.934  50.649  1.00  0.240          C  
ATOM  39246  OG  SER C 439      24.008  -4.574  49.500  1.00  0.240          O  
ATOM  39247  H   SER C 439      24.825  -2.703  52.827  1.00  0.220          H  
ATOM  39248  HA  SER C 439      22.656  -2.960  51.144  1.00  0.200          H  
ATOM  39249 1HB  SER C 439      24.950  -2.991  50.379  1.00  0.290          H  
ATOM  39250 2HB  SER C 439      25.231  -4.549  51.136  1.00  0.290          H  
ATOM  39251  HG  SER C 439      24.773  -4.695  48.939  1.00  0.290          H  
ATOM  39252  N   GLY C 440      23.173  -5.868  52.645  1.00  0.200          N  
ATOM  39253  CA  GLY C 440      22.481  -7.121  52.900  1.00  0.210          C  
ATOM  39254  C   GLY C 440      21.103  -6.906  53.541  1.00  0.180          C  
ATOM  39255  O   GLY C 440      20.164  -7.661  53.253  1.00  0.240          O  
ATOM  39256  H   GLY C 440      24.097  -5.690  53.013  1.00  0.240          H  
ATOM  39257 1HA  GLY C 440      22.366  -7.665  51.962  1.00  0.250          H  
ATOM  39258 2HA  GLY C 440      23.095  -7.740  53.555  1.00  0.250          H  
ATOM  39259  N   ALA C 441      20.981  -5.891  54.419  1.00  0.150          N  
ATOM  39260  CA  ALA C 441      19.737  -5.584  55.103  1.00  0.150          C  
ATOM  39261  C   ALA C 441      18.727  -5.052  54.118  1.00  0.150          C  
ATOM  39262  O   ALA C 441      17.576  -5.464  54.107  1.00  0.170          O  
ATOM  39263  CB  ALA C 441      19.965  -4.558  56.201  1.00  0.210          C  
ATOM  39264  H   ALA C 441      21.763  -5.266  54.588  1.00  0.180          H  
ATOM  39265  HA  ALA C 441      19.351  -6.503  55.548  1.00  0.180          H  
ATOM  39266 1HB  ALA C 441      19.027  -4.365  56.715  1.00  0.250          H  
ATOM  39267 2HB  ALA C 441      20.690  -4.951  56.910  1.00  0.250          H  
ATOM  39268 3HB  ALA C 441      20.340  -3.636  55.780  1.00  0.250          H  
ATOM  39269  N   LEU C 442      19.164  -4.166  53.226  1.00  0.130          N  
ATOM  39270  CA  LEU C 442      18.225  -3.598  52.263  1.00  0.130          C  
ATOM  39271  C   LEU C 442      17.638  -4.663  51.366  1.00  0.120          C  
ATOM  39272  O   LEU C 442      16.425  -4.668  51.110  1.00  0.120          O  
ATOM  39273  CB  LEU C 442      18.913  -2.568  51.355  1.00  0.180          C  
ATOM  39274  CG  LEU C 442      19.312  -1.238  51.932  1.00  0.180          C  
ATOM  39275  CD1 LEU C 442      20.245  -0.548  50.927  1.00  0.180          C  
ATOM  39276  CD2 LEU C 442      18.077  -0.345  52.158  1.00  0.180          C  
ATOM  39277  H   LEU C 442      20.142  -3.863  53.283  1.00  0.160          H  
ATOM  39278  HA  LEU C 442      17.413  -3.129  52.811  1.00  0.160          H  
ATOM  39279 1HB  LEU C 442      19.806  -3.031  50.927  1.00  0.220          H  
ATOM  39280 2HB  LEU C 442      18.237  -2.342  50.563  1.00  0.220          H  
ATOM  39281  HG  LEU C 442      19.804  -1.395  52.860  1.00  0.220          H  
ATOM  39282 1HD1 LEU C 442      20.556   0.418  51.315  1.00  0.220          H  
ATOM  39283 2HD1 LEU C 442      21.118  -1.165  50.768  1.00  0.220          H  
ATOM  39284 3HD1 LEU C 442      19.733  -0.409  49.980  1.00  0.220          H  
ATOM  39285 1HD2 LEU C 442      18.391   0.623  52.565  1.00  0.220          H  
ATOM  39286 2HD2 LEU C 442      17.560  -0.182  51.209  1.00  0.220          H  
ATOM  39287 3HD2 LEU C 442      17.391  -0.813  52.857  1.00  0.220          H  
ATOM  39288  N   VAL C 443      18.485  -5.589  50.913  1.00  0.120          N  
ATOM  39289  CA  VAL C 443      18.023  -6.639  50.020  1.00  0.130          C  
ATOM  39290  C   VAL C 443      17.089  -7.578  50.771  1.00  0.130          C  
ATOM  39291  O   VAL C 443      16.004  -7.922  50.283  1.00  0.130          O  
ATOM  39292  CB  VAL C 443      19.214  -7.424  49.430  1.00  0.180          C  
ATOM  39293  CG1 VAL C 443      18.706  -8.625  48.623  1.00  0.180          C  
ATOM  39294  CG2 VAL C 443      20.061  -6.497  48.541  1.00  0.180          C  
ATOM  39295  H   VAL C 443      19.478  -5.521  51.177  1.00  0.140          H  
ATOM  39296  HA  VAL C 443      17.469  -6.182  49.204  1.00  0.160          H  
ATOM  39297  HB  VAL C 443      19.833  -7.800  50.250  1.00  0.210          H  
ATOM  39298 1HG1 VAL C 443      19.555  -9.174  48.220  1.00  0.210          H  
ATOM  39299 2HG1 VAL C 443      18.123  -9.292  49.255  1.00  0.210          H  
ATOM  39300 3HG1 VAL C 443      18.081  -8.270  47.802  1.00  0.210          H  
ATOM  39301 1HG2 VAL C 443      20.909  -7.048  48.142  1.00  0.210          H  
ATOM  39302 2HG2 VAL C 443      19.461  -6.127  47.726  1.00  0.210          H  
ATOM  39303 3HG2 VAL C 443      20.426  -5.656  49.130  1.00  0.210          H  
ATOM  39304  N   GLY C 444      17.523  -7.995  51.961  1.00  0.140          N  
ATOM  39305  CA  GLY C 444      16.785  -8.887  52.829  1.00  0.140          C  
ATOM  39306  C   GLY C 444      15.415  -8.336  53.146  1.00  0.130          C  
ATOM  39307  O   GLY C 444      14.403  -9.014  52.952  1.00  0.130          O  
ATOM  39308  H   GLY C 444      18.444  -7.694  52.289  1.00  0.170          H  
ATOM  39309 1HA  GLY C 444      16.706  -9.873  52.377  1.00  0.170          H  
ATOM  39310 2HA  GLY C 444      17.349  -8.982  53.748  1.00  0.170          H  
ATOM  39311  N   ILE C 445      15.390  -7.105  53.626  1.00  0.130          N  
ATOM  39312  CA  ILE C 445      14.183  -6.424  54.002  1.00  0.130          C  
ATOM  39313  C   ILE C 445      13.266  -6.247  52.809  1.00  0.130          C  
ATOM  39314  O   ILE C 445      12.068  -6.460  52.953  1.00  0.130          O  
ATOM  39315  CB  ILE C 445      14.501  -5.088  54.657  1.00  0.180          C  
ATOM  39316  CG1 ILE C 445      15.202  -5.357  56.026  1.00  0.180          C  
ATOM  39317  CG2 ILE C 445      13.197  -4.359  54.861  1.00  0.180          C  
ATOM  39318  CD1 ILE C 445      15.904  -4.170  56.679  1.00  0.180          C  
ATOM  39319  H   ILE C 445      16.275  -6.618  53.755  1.00  0.160          H  
ATOM  39320  HA  ILE C 445      13.669  -7.035  54.740  1.00  0.160          H  
ATOM  39321  HB  ILE C 445      15.177  -4.503  54.030  1.00  0.220          H  
ATOM  39322 1HG1 ILE C 445      14.457  -5.701  56.706  1.00  0.220          H  
ATOM  39323 2HG1 ILE C 445      15.941  -6.147  55.890  1.00  0.220          H  
ATOM  39324 1HG2 ILE C 445      13.400  -3.467  55.312  1.00  0.220          H  
ATOM  39325 2HG2 ILE C 445      12.715  -4.165  53.915  1.00  0.220          H  
ATOM  39326 3HG2 ILE C 445      12.530  -4.951  55.492  1.00  0.220          H  
ATOM  39327 1HD1 ILE C 445      16.351  -4.490  57.620  1.00  0.220          H  
ATOM  39328 2HD1 ILE C 445      16.688  -3.812  56.017  1.00  0.220          H  
ATOM  39329 3HD1 ILE C 445      15.234  -3.388  56.873  1.00  0.220          H  
ATOM  39330  N   THR C 446      13.785  -5.845  51.641  1.00  0.130          N  
ATOM  39331  CA  THR C 446      12.916  -5.687  50.484  1.00  0.130          C  
ATOM  39332  C   THR C 446      12.197  -7.004  50.211  1.00  0.130          C  
ATOM  39333  O   THR C 446      10.990  -6.994  49.969  1.00  0.140          O  
ATOM  39334  CB  THR C 446      13.693  -5.244  49.232  1.00  0.180          C  
ATOM  39335  OG1 THR C 446      14.321  -3.988  49.488  1.00  0.180          O  
ATOM  39336  CG2 THR C 446      12.718  -5.061  48.023  1.00  0.180          C  
ATOM  39337  H   THR C 446      14.780  -5.630  51.545  1.00  0.160          H  
ATOM  39338  HA  THR C 446      12.170  -4.929  50.706  1.00  0.160          H  
ATOM  39339  HB  THR C 446      14.454  -5.987  48.998  1.00  0.220          H  
ATOM  39340  HG1 THR C 446      15.045  -4.112  50.144  1.00  0.220          H  
ATOM  39341 1HG2 THR C 446      13.281  -4.733  47.151  1.00  0.220          H  
ATOM  39342 2HG2 THR C 446      12.218  -6.001  47.794  1.00  0.220          H  
ATOM  39343 3HG2 THR C 446      11.976  -4.311  48.273  1.00  0.220          H  
ATOM  39344  N   SER C 447      12.924  -8.135  50.248  1.00  0.130          N  
ATOM  39345  CA  SER C 447      12.311  -9.450  50.031  1.00  0.140          C  
ATOM  39346  C   SER C 447      11.228  -9.739  51.085  1.00  0.150          C  
ATOM  39347  O   SER C 447      10.122 -10.203  50.757  1.00  0.160          O  
ATOM  39348  CB  SER C 447      13.372 -10.535  50.066  1.00  0.190          C  
ATOM  39349  OG  SER C 447      12.810 -11.802  49.851  1.00  0.190          O  
ATOM  39350  H   SER C 447      13.940  -8.073  50.402  1.00  0.160          H  
ATOM  39351  HA  SER C 447      11.840  -9.452  49.047  1.00  0.170          H  
ATOM  39352 1HB  SER C 447      14.125 -10.328  49.307  1.00  0.230          H  
ATOM  39353 2HB  SER C 447      13.872 -10.521  51.028  1.00  0.230          H  
ATOM  39354  HG  SER C 447      13.538 -12.423  49.905  1.00  0.230          H  
ATOM  39355  N   VAL C 448      11.535  -9.440  52.357  1.00  0.150          N  
ATOM  39356  CA  VAL C 448      10.579  -9.654  53.433  1.00  0.160          C  
ATOM  39357  C   VAL C 448       9.338  -8.814  53.178  1.00  0.160          C  
ATOM  39358  O   VAL C 448       8.227  -9.278  53.391  1.00  0.180          O  
ATOM  39359  CB  VAL C 448      11.166  -9.276  54.820  1.00  0.220          C  
ATOM  39360  CG1 VAL C 448      10.074  -9.317  55.872  1.00  0.220          C  
ATOM  39361  CG2 VAL C 448      12.267 -10.255  55.223  1.00  0.220          C  
ATOM  39362  H   VAL C 448      12.479  -9.097  52.563  1.00  0.180          H  
ATOM  39363  HA  VAL C 448      10.296 -10.706  53.444  1.00  0.190          H  
ATOM  39364  HB  VAL C 448      11.566  -8.267  54.771  1.00  0.260          H  
ATOM  39365 1HG1 VAL C 448      10.482  -9.063  56.838  1.00  0.260          H  
ATOM  39366 2HG1 VAL C 448       9.266  -8.626  55.642  1.00  0.260          H  
ATOM  39367 3HG1 VAL C 448       9.703 -10.327  55.886  1.00  0.260          H  
ATOM  39368 1HG2 VAL C 448      12.668  -9.964  56.183  1.00  0.260          H  
ATOM  39369 2HG2 VAL C 448      11.857 -11.248  55.295  1.00  0.260          H  
ATOM  39370 3HG2 VAL C 448      13.057 -10.249  54.493  1.00  0.260          H  
ATOM  39371  N   LEU C 449       9.515  -7.567  52.772  1.00  0.160          N  
ATOM  39372  CA  LEU C 449       8.384  -6.715  52.481  1.00  0.180          C  
ATOM  39373  C   LEU C 449       7.570  -7.229  51.286  1.00  0.180          C  
ATOM  39374  O   LEU C 449       6.345  -7.249  51.338  1.00  0.190          O  
ATOM  39375  CB  LEU C 449       8.869  -5.303  52.216  1.00  0.240          C  
ATOM  39376  CG  LEU C 449       9.475  -4.527  53.401  1.00  0.240          C  
ATOM  39377  CD1 LEU C 449      10.149  -3.282  52.874  1.00  0.240          C  
ATOM  39378  CD2 LEU C 449       8.398  -4.127  54.377  1.00  0.240          C  
ATOM  39379  H   LEU C 449      10.463  -7.209  52.675  1.00  0.190          H  
ATOM  39380  HA  LEU C 449       7.734  -6.713  53.347  1.00  0.220          H  
ATOM  39381 1HB  LEU C 449       9.589  -5.319  51.398  1.00  0.290          H  
ATOM  39382 2HB  LEU C 449       8.008  -4.757  51.919  1.00  0.290          H  
ATOM  39383  HG  LEU C 449      10.211  -5.143  53.906  1.00  0.290          H  
ATOM  39384 1HD1 LEU C 449      10.586  -2.732  53.702  1.00  0.290          H  
ATOM  39385 2HD1 LEU C 449      10.930  -3.561  52.174  1.00  0.290          H  
ATOM  39386 3HD1 LEU C 449       9.430  -2.663  52.375  1.00  0.290          H  
ATOM  39387 1HD2 LEU C 449       8.861  -3.572  55.192  1.00  0.290          H  
ATOM  39388 2HD2 LEU C 449       7.670  -3.495  53.877  1.00  0.290          H  
ATOM  39389 3HD2 LEU C 449       7.907  -5.003  54.781  1.00  0.290          H  
ATOM  39390  N   THR C 450       8.189  -7.754  50.230  1.00  0.170          N  
ATOM  39391  CA  THR C 450       7.337  -8.244  49.147  1.00  0.180          C  
ATOM  39392  C   THR C 450       6.477  -9.419  49.656  1.00  0.180          C  
ATOM  39393  O   THR C 450       5.339  -9.599  49.227  1.00  0.190          O  
ATOM  39394  CB  THR C 450       8.141  -8.603  47.872  1.00  0.250          C  
ATOM  39395  OG1 THR C 450       9.135  -9.586  48.153  1.00  0.250          O  
ATOM  39396  CG2 THR C 450       8.817  -7.348  47.347  1.00  0.250          C  
ATOM  39397  H   THR C 450       9.213  -7.728  50.143  1.00  0.200          H  
ATOM  39398  HA  THR C 450       6.659  -7.443  48.860  1.00  0.220          H  
ATOM  39399  HB  THR C 450       7.468  -8.987  47.114  1.00  0.300          H  
ATOM  39400  HG1 THR C 450       8.732 -10.426  48.381  1.00  0.300          H  
ATOM  39401 1HG2 THR C 450       9.374  -7.579  46.440  1.00  0.300          H  
ATOM  39402 2HG2 THR C 450       8.067  -6.611  47.136  1.00  0.300          H  
ATOM  39403 3HG2 THR C 450       9.490  -6.955  48.085  1.00  0.300          H  
ATOM  39404  N   ALA C 451       6.962 -10.163  50.657  1.00  0.180          N  
ATOM  39405  CA  ALA C 451       6.189 -11.245  51.294  1.00  0.180          C  
ATOM  39406  C   ALA C 451       4.930 -10.712  52.036  1.00  0.190          C  
ATOM  39407  O   ALA C 451       4.036 -11.489  52.397  1.00  0.190          O  
ATOM  39408  CB  ALA C 451       7.057 -12.017  52.270  1.00  0.250          C  
ATOM  39409  H   ALA C 451       7.945 -10.010  50.934  1.00  0.220          H  
ATOM  39410  HA  ALA C 451       5.857 -11.921  50.508  1.00  0.220          H  
ATOM  39411 1HB  ALA C 451       6.471 -12.817  52.696  1.00  0.300          H  
ATOM  39412 2HB  ALA C 451       7.921 -12.415  51.742  1.00  0.300          H  
ATOM  39413 3HB  ALA C 451       7.391 -11.390  53.050  1.00  0.300          H  
ATOM  39414  N   VAL C 452       4.919  -9.406  52.327  1.00  0.180          N  
ATOM  39415  CA  VAL C 452       3.868  -8.665  53.022  1.00  0.180          C  
ATOM  39416  C   VAL C 452       2.813  -8.175  52.018  1.00  0.180          C  
ATOM  39417  O   VAL C 452       1.613  -8.272  52.270  1.00  0.190          O  
ATOM  39418  CB  VAL C 452       4.477  -7.462  53.830  1.00  0.250          C  
ATOM  39419  CG1 VAL C 452       3.409  -6.604  54.439  1.00  0.250          C  
ATOM  39420  CG2 VAL C 452       5.385  -7.991  54.918  1.00  0.250          C  
ATOM  39421  H   VAL C 452       5.679  -8.842  51.965  1.00  0.220          H  
ATOM  39422  HA  VAL C 452       3.390  -9.329  53.734  1.00  0.220          H  
ATOM  39423  HB  VAL C 452       5.029  -6.835  53.176  1.00  0.300          H  
ATOM  39424 1HG1 VAL C 452       3.860  -5.772  54.982  1.00  0.300          H  
ATOM  39425 2HG1 VAL C 452       2.806  -6.215  53.642  1.00  0.300          H  
ATOM  39426 3HG1 VAL C 452       2.798  -7.194  55.121  1.00  0.300          H  
ATOM  39427 1HG2 VAL C 452       5.826  -7.163  55.472  1.00  0.300          H  
ATOM  39428 2HG2 VAL C 452       4.803  -8.609  55.593  1.00  0.300          H  
ATOM  39429 3HG2 VAL C 452       6.170  -8.583  54.471  1.00  0.300          H  
ATOM  39430  N   PHE C 453       3.269  -7.609  50.896  1.00  0.180          N  
ATOM  39431  CA  PHE C 453       2.360  -7.016  49.909  1.00  0.180          C  
ATOM  39432  C   PHE C 453       1.935  -7.962  48.747  1.00  0.190          C  
ATOM  39433  O   PHE C 453       0.807  -7.894  48.255  1.00  0.200          O  
ATOM  39434  CB  PHE C 453       3.041  -5.761  49.357  1.00  0.250          C  
ATOM  39435  CG  PHE C 453       3.288  -4.673  50.419  1.00  0.250          C  
ATOM  39436  CD1 PHE C 453       4.464  -4.671  51.113  1.00  0.250          C  
ATOM  39437  CD2 PHE C 453       2.391  -3.676  50.705  1.00  0.250          C  
ATOM  39438  CE1 PHE C 453       4.772  -3.745  52.059  1.00  0.250          C  
ATOM  39439  CE2 PHE C 453       2.701  -2.712  51.676  1.00  0.250          C  
ATOM  39440  CZ  PHE C 453       3.900  -2.766  52.345  1.00  0.250          C  
ATOM  39441  H   PHE C 453       4.284  -7.532  50.793  1.00  0.220          H  
ATOM  39442  HA  PHE C 453       1.455  -6.710  50.437  1.00  0.220          H  
ATOM  39443 1HB  PHE C 453       4.002  -6.040  48.933  1.00  0.300          H  
ATOM  39444 2HB  PHE C 453       2.438  -5.333  48.557  1.00  0.300          H  
ATOM  39445  HD1 PHE C 453       5.160  -5.426  50.902  1.00  0.300          H  
ATOM  39446  HD2 PHE C 453       1.439  -3.640  50.173  1.00  0.300          H  
ATOM  39447  HE1 PHE C 453       5.723  -3.800  52.575  1.00  0.300          H  
ATOM  39448  HE2 PHE C 453       1.987  -1.921  51.909  1.00  0.300          H  
ATOM  39449  HZ  PHE C 453       4.155  -2.034  53.097  1.00  0.300          H  
ATOM  39450  N   VAL C 454       2.788  -8.896  48.331  1.00  0.190          N  
ATOM  39451  CA  VAL C 454       2.466  -9.763  47.194  1.00  0.190          C  
ATOM  39452  C   VAL C 454       1.205 -10.620  47.361  1.00  0.190          C  
ATOM  39453  O   VAL C 454       0.432 -10.701  46.413  1.00  0.190          O  
ATOM  39454  CB  VAL C 454       3.680 -10.628  46.767  1.00  0.270          C  
ATOM  39455  CG1 VAL C 454       3.251 -11.685  45.764  1.00  0.270          C  
ATOM  39456  CG2 VAL C 454       4.722  -9.721  46.124  1.00  0.270          C  
ATOM  39457  H   VAL C 454       3.705  -8.977  48.759  1.00  0.230          H  
ATOM  39458  HA  VAL C 454       2.282  -9.100  46.345  1.00  0.230          H  
ATOM  39459  HB  VAL C 454       4.116 -11.120  47.621  1.00  0.320          H  
ATOM  39460 1HG1 VAL C 454       4.121 -12.265  45.465  1.00  0.320          H  
ATOM  39461 2HG1 VAL C 454       2.528 -12.350  46.218  1.00  0.320          H  
ATOM  39462 3HG1 VAL C 454       2.813 -11.205  44.887  1.00  0.320          H  
ATOM  39463 1HG2 VAL C 454       5.583 -10.312  45.821  1.00  0.320          H  
ATOM  39464 2HG2 VAL C 454       4.288  -9.236  45.250  1.00  0.320          H  
ATOM  39465 3HG2 VAL C 454       5.035  -8.967  46.834  1.00  0.320          H  
ATOM  39466  N   PRO C 455       0.926 -11.260  48.517  1.00  0.190          N  
ATOM  39467  CA  PRO C 455      -0.251 -12.084  48.756  1.00  0.190          C  
ATOM  39468  C   PRO C 455      -1.559 -11.324  48.523  1.00  0.180          C  
ATOM  39469  O   PRO C 455      -2.599 -11.936  48.310  1.00  0.170          O  
ATOM  39470  CB  PRO C 455      -0.080 -12.506  50.218  1.00  0.290          C  
ATOM  39471  CG  PRO C 455       1.414 -12.432  50.446  1.00  0.290          C  
ATOM  39472  CD  PRO C 455       1.860 -11.241  49.670  1.00  0.290          C  
ATOM  39473  HA  PRO C 455      -0.197 -12.973  48.115  1.00  0.230          H  
ATOM  39474 1HB  PRO C 455      -0.644 -11.826  50.879  1.00  0.340          H  
ATOM  39475 2HB  PRO C 455      -0.490 -13.517  50.374  1.00  0.340          H  
ATOM  39476 1HG  PRO C 455       1.655 -12.324  51.497  1.00  0.340          H  
ATOM  39477 2HG  PRO C 455       1.899 -13.359  50.112  1.00  0.340          H  
ATOM  39478 1HD  PRO C 455       1.705 -10.352  50.296  1.00  0.340          H  
ATOM  39479 2HD  PRO C 455       2.899 -11.377  49.397  1.00  0.340          H  
ATOM  39480  N   MET C 456      -1.529  -9.987  48.535  1.00  0.180          N  
ATOM  39481  CA  MET C 456      -2.743  -9.222  48.320  1.00  0.190          C  
ATOM  39482  C   MET C 456      -3.225  -9.416  46.888  1.00  0.190          C  
ATOM  39483  O   MET C 456      -4.414  -9.320  46.579  1.00  0.200          O  
ATOM  39484  CB  MET C 456      -2.489  -7.752  48.609  1.00  0.260          C  
ATOM  39485  CG  MET C 456      -2.211  -7.452  50.065  1.00  0.260          C  
ATOM  39486  SD  MET C 456      -3.503  -8.039  51.165  1.00  0.260          S  
ATOM  39487  CE  MET C 456      -4.872  -7.030  50.683  1.00  0.260          C  
ATOM  39488  H   MET C 456      -0.663  -9.454  48.652  1.00  0.220          H  
ATOM  39489  HA  MET C 456      -3.513  -9.597  48.985  1.00  0.230          H  
ATOM  39490 1HB  MET C 456      -1.610  -7.446  48.064  1.00  0.310          H  
ATOM  39491 2HB  MET C 456      -3.302  -7.143  48.253  1.00  0.310          H  
ATOM  39492 1HG  MET C 456      -1.265  -7.919  50.358  1.00  0.310          H  
ATOM  39493 2HG  MET C 456      -2.109  -6.376  50.192  1.00  0.310          H  
ATOM  39494 1HE  MET C 456      -5.736  -7.288  51.266  1.00  0.310          H  
ATOM  39495 2HE  MET C 456      -4.631  -5.976  50.829  1.00  0.310          H  
ATOM  39496 3HE  MET C 456      -5.090  -7.217  49.651  1.00  0.310          H  
ATOM  39497  N   ALA C 457      -2.309  -9.776  45.997  1.00  0.190          N  
ATOM  39498  CA  ALA C 457      -2.623  -9.937  44.600  1.00  0.200          C  
ATOM  39499  C   ALA C 457      -3.324 -11.260  44.344  1.00  0.210          C  
ATOM  39500  O   ALA C 457      -3.753 -11.544  43.221  1.00  0.220          O  
ATOM  39501  CB  ALA C 457      -1.349  -9.865  43.779  1.00  0.280          C  
ATOM  39502  H   ALA C 457      -1.335  -9.924  46.275  1.00  0.230          H  
ATOM  39503  HA  ALA C 457      -3.293  -9.132  44.315  1.00  0.240          H  
ATOM  39504 1HB  ALA C 457      -1.577  -9.967  42.724  1.00  0.330          H  
ATOM  39505 2HB  ALA C 457      -0.857  -8.909  43.956  1.00  0.330          H  
ATOM  39506 3HB  ALA C 457      -0.684 -10.676  44.084  1.00  0.330          H  
ATOM  39507  N   PHE C 458      -3.458 -12.081  45.382  1.00  0.200          N  
ATOM  39508  CA  PHE C 458      -4.083 -13.369  45.233  1.00  0.210          C  
ATOM  39509  C   PHE C 458      -5.535 -13.405  45.698  1.00  0.240          C  
ATOM  39510  O   PHE C 458      -6.146 -14.474  45.713  1.00  0.320          O  
ATOM  39511  CB  PHE C 458      -3.212 -14.406  45.917  1.00  0.290          C  
ATOM  39512  CG  PHE C 458      -1.936 -14.608  45.156  1.00  0.290          C  
ATOM  39513  CD1 PHE C 458      -0.846 -13.771  45.338  1.00  0.290          C  
ATOM  39514  CD2 PHE C 458      -1.823 -15.650  44.253  1.00  0.290          C  
ATOM  39515  CE1 PHE C 458       0.313 -13.965  44.627  1.00  0.290          C  
ATOM  39516  CE2 PHE C 458      -0.657 -15.848  43.546  1.00  0.290          C  
ATOM  39517  CZ  PHE C 458       0.411 -15.000  43.735  1.00  0.290          C  
ATOM  39518  H   PHE C 458      -3.118 -11.822  46.311  1.00  0.240          H  
ATOM  39519  HA  PHE C 458      -4.083 -13.615  44.172  1.00  0.250          H  
ATOM  39520 1HB  PHE C 458      -2.958 -14.064  46.915  1.00  0.350          H  
ATOM  39521 2HB  PHE C 458      -3.736 -15.354  45.997  1.00  0.350          H  
ATOM  39522  HD1 PHE C 458      -0.914 -12.944  46.030  1.00  0.350          H  
ATOM  39523  HD2 PHE C 458      -2.671 -16.320  44.101  1.00  0.350          H  
ATOM  39524  HE1 PHE C 458       1.147 -13.299  44.767  1.00  0.350          H  
ATOM  39525  HE2 PHE C 458      -0.581 -16.672  42.837  1.00  0.350          H  
ATOM  39526  HZ  PHE C 458       1.332 -15.152  43.174  1.00  0.350          H  
ATOM  39527  N   PHE C 459      -6.112 -12.242  46.016  1.00  0.220          N  
ATOM  39528  CA  PHE C 459      -7.537 -12.214  46.359  1.00  0.230          C  
ATOM  39529  C   PHE C 459      -8.331 -12.297  45.077  1.00  0.230          C  
ATOM  39530  O   PHE C 459      -7.882 -11.802  44.045  1.00  0.240          O  
ATOM  39531  CB  PHE C 459      -7.947 -10.940  47.061  1.00  0.320          C  
ATOM  39532  CG  PHE C 459      -7.665 -10.818  48.497  1.00  0.320          C  
ATOM  39533  CD1 PHE C 459      -6.441 -10.474  48.948  1.00  0.320          C  
ATOM  39534  CD2 PHE C 459      -8.688 -10.963  49.408  1.00  0.320          C  
ATOM  39535  CE1 PHE C 459      -6.215 -10.285  50.265  1.00  0.320          C  
ATOM  39536  CE2 PHE C 459      -8.459 -10.756  50.741  1.00  0.320          C  
ATOM  39537  CZ  PHE C 459      -7.204 -10.410  51.157  1.00  0.320          C  
ATOM  39538  H   PHE C 459      -5.562 -11.376  46.015  1.00  0.260          H  
ATOM  39539  HA  PHE C 459      -7.780 -13.073  46.988  1.00  0.280          H  
ATOM  39540 1HB  PHE C 459      -7.426 -10.136  46.573  1.00  0.380          H  
ATOM  39541 2HB  PHE C 459      -9.016 -10.776  46.907  1.00  0.380          H  
ATOM  39542  HD1 PHE C 459      -5.643 -10.353  48.247  1.00  0.380          H  
ATOM  39543  HD2 PHE C 459      -9.690 -11.223  49.050  1.00  0.380          H  
ATOM  39544  HE1 PHE C 459      -5.238 -10.028  50.599  1.00  0.380          H  
ATOM  39545  HE2 PHE C 459      -9.267 -10.855  51.454  1.00  0.380          H  
ATOM  39546  HZ  PHE C 459      -6.993 -10.230  52.196  1.00  0.380          H  
ATOM  39547  N   GLY C 460      -9.509 -12.911  45.120  1.00  0.300          N  
ATOM  39548  CA  GLY C 460     -10.328 -12.975  43.910  1.00  0.350          C  
ATOM  39549  C   GLY C 460     -11.448 -11.929  43.858  1.00  0.340          C  
ATOM  39550  O   GLY C 460     -11.574 -11.075  44.745  1.00  0.310          O  
ATOM  39551  H   GLY C 460      -9.844 -13.308  46.006  1.00  0.360          H  
ATOM  39552 1HA  GLY C 460      -9.687 -12.857  43.037  1.00  0.420          H  
ATOM  39553 2HA  GLY C 460     -10.764 -13.970  43.837  1.00  0.420          H  
ATOM  39554  N   GLY C 461     -12.275 -12.023  42.811  1.00  0.400          N  
ATOM  39555  CA  GLY C 461     -13.432 -11.143  42.604  1.00  0.400          C  
ATOM  39556  C   GLY C 461     -13.051  -9.694  42.341  1.00  0.380          C  
ATOM  39557  O   GLY C 461     -11.911  -9.384  41.957  1.00  0.400          O  
ATOM  39558  H   GLY C 461     -12.094 -12.740  42.123  1.00  0.480          H  
ATOM  39559 1HA  GLY C 461     -14.025 -11.515  41.767  1.00  0.480          H  
ATOM  39560 2HA  GLY C 461     -14.082 -11.188  43.478  1.00  0.480          H  
ATOM  39561  N   THR C 462     -14.019  -8.802  42.583  1.00  0.380          N  
ATOM  39562  CA  THR C 462     -13.816  -7.366  42.387  1.00  0.400          C  
ATOM  39563  C   THR C 462     -12.783  -6.842  43.356  1.00  0.370          C  
ATOM  39564  O   THR C 462     -11.939  -6.001  43.021  1.00  0.430          O  
ATOM  39565  CB  THR C 462     -15.125  -6.619  42.643  1.00  0.550          C  
ATOM  39566  OG1 THR C 462     -15.602  -6.962  43.948  1.00  0.550          O  
ATOM  39567  CG2 THR C 462     -16.128  -6.966  41.566  1.00  0.550          C  
ATOM  39568  H   THR C 462     -14.943  -9.146  42.895  1.00  0.460          H  
ATOM  39569  HA  THR C 462     -13.473  -7.189  41.367  1.00  0.480          H  
ATOM  39570  HB  THR C 462     -14.936  -5.578  42.662  1.00  0.660          H  
ATOM  39571  HG1 THR C 462     -16.347  -6.393  44.180  1.00  0.660          H  
ATOM  39572 1HG2 THR C 462     -17.059  -6.435  41.743  1.00  0.660          H  
ATOM  39573 2HG2 THR C 462     -15.735  -6.688  40.597  1.00  0.660          H  
ATOM  39574 3HG2 THR C 462     -16.301  -8.018  41.581  1.00  0.660          H  
ATOM  39575  N   THR C 463     -12.813  -7.413  44.544  1.00  0.350          N  
ATOM  39576  CA  THR C 463     -11.926  -7.063  45.624  1.00  0.400          C  
ATOM  39577  C   THR C 463     -10.483  -7.328  45.187  1.00  0.280          C  
ATOM  39578  O   THR C 463      -9.592  -6.500  45.420  1.00  0.250          O  
ATOM  39579  CB  THR C 463     -12.344  -7.836  46.890  1.00  0.540          C  
ATOM  39580  OG1 THR C 463     -13.679  -7.462  47.270  1.00  0.540          O  
ATOM  39581  CG2 THR C 463     -11.455  -7.504  47.962  1.00  0.540          C  
ATOM  39582  H   THR C 463     -13.539  -8.094  44.711  1.00  0.420          H  
ATOM  39583  HA  THR C 463     -12.026  -5.998  45.829  1.00  0.480          H  
ATOM  39584  HB  THR C 463     -12.308  -8.914  46.701  1.00  0.650          H  
ATOM  39585  HG1 THR C 463     -14.315  -7.881  46.688  1.00  0.650          H  
ATOM  39586 1HG2 THR C 463     -11.737  -8.042  48.864  1.00  0.650          H  
ATOM  39587 2HG2 THR C 463     -10.493  -7.807  47.640  1.00  0.650          H  
ATOM  39588 3HG2 THR C 463     -11.475  -6.434  48.154  1.00  0.650          H  
ATOM  39589  N   GLY C 464     -10.252  -8.481  44.546  1.00  0.270          N  
ATOM  39590  CA  GLY C 464      -8.944  -8.836  44.023  1.00  0.230          C  
ATOM  39591  C   GLY C 464      -8.412  -7.811  43.028  1.00  0.220          C  
ATOM  39592  O   GLY C 464      -7.215  -7.533  43.010  1.00  0.310          O  
ATOM  39593  H   GLY C 464     -11.001  -9.174  44.464  1.00  0.320          H  
ATOM  39594 1HA  GLY C 464      -8.239  -8.958  44.838  1.00  0.280          H  
ATOM  39595 2HA  GLY C 464      -9.034  -9.796  43.520  1.00  0.280          H  
ATOM  39596  N   VAL C 465      -9.286  -7.231  42.207  1.00  0.180          N  
ATOM  39597  CA  VAL C 465      -8.832  -6.238  41.234  1.00  0.240          C  
ATOM  39598  C   VAL C 465      -8.259  -5.026  41.965  1.00  0.210          C  
ATOM  39599  O   VAL C 465      -7.172  -4.522  41.633  1.00  0.220          O  
ATOM  39600  CB  VAL C 465     -10.001  -5.791  40.316  1.00  0.310          C  
ATOM  39601  CG1 VAL C 465      -9.582  -4.617  39.422  1.00  0.310          C  
ATOM  39602  CG2 VAL C 465     -10.462  -6.964  39.475  1.00  0.310          C  
ATOM  39603  H   VAL C 465     -10.263  -7.546  42.254  1.00  0.220          H  
ATOM  39604  HA  VAL C 465      -8.049  -6.684  40.621  1.00  0.290          H  
ATOM  39605  HB  VAL C 465     -10.824  -5.449  40.929  1.00  0.370          H  
ATOM  39606 1HG1 VAL C 465     -10.428  -4.323  38.794  1.00  0.370          H  
ATOM  39607 2HG1 VAL C 465      -9.280  -3.767  40.030  1.00  0.370          H  
ATOM  39608 3HG1 VAL C 465      -8.752  -4.921  38.786  1.00  0.370          H  
ATOM  39609 1HG2 VAL C 465     -11.298  -6.651  38.842  1.00  0.370          H  
ATOM  39610 2HG2 VAL C 465      -9.641  -7.306  38.849  1.00  0.370          H  
ATOM  39611 3HG2 VAL C 465     -10.787  -7.779  40.126  1.00  0.370          H  
ATOM  39612  N   ILE C 466      -8.995  -4.585  42.979  1.00  0.200          N  
ATOM  39613  CA  ILE C 466      -8.603  -3.425  43.755  1.00  0.200          C  
ATOM  39614  C   ILE C 466      -7.270  -3.676  44.481  1.00  0.190          C  
ATOM  39615  O   ILE C 466      -6.346  -2.849  44.421  1.00  0.190          O  
ATOM  39616  CB  ILE C 466      -9.712  -3.092  44.784  1.00  0.280          C  
ATOM  39617  CG1 ILE C 466     -10.989  -2.631  44.056  1.00  0.280          C  
ATOM  39618  CG2 ILE C 466      -9.237  -2.011  45.722  1.00  0.280          C  
ATOM  39619  CD1 ILE C 466     -12.232  -2.586  44.940  1.00  0.280          C  
ATOM  39620  H   ILE C 466      -9.887  -5.065  43.156  1.00  0.240          H  
ATOM  39621  HA  ILE C 466      -8.484  -2.592  43.072  1.00  0.240          H  
ATOM  39622  HB  ILE C 466      -9.961  -3.986  45.355  1.00  0.340          H  
ATOM  39623 1HG1 ILE C 466     -10.825  -1.643  43.644  1.00  0.340          H  
ATOM  39624 2HG1 ILE C 466     -11.191  -3.322  43.234  1.00  0.340          H  
ATOM  39625 1HG2 ILE C 466      -9.996  -1.770  46.426  1.00  0.340          H  
ATOM  39626 2HG2 ILE C 466      -8.353  -2.346  46.251  1.00  0.340          H  
ATOM  39627 3HG2 ILE C 466      -9.010  -1.141  45.179  1.00  0.340          H  
ATOM  39628 1HD1 ILE C 466     -13.070  -2.275  44.351  1.00  0.340          H  
ATOM  39629 2HD1 ILE C 466     -12.427  -3.581  45.337  1.00  0.340          H  
ATOM  39630 3HD1 ILE C 466     -12.106  -1.895  45.757  1.00  0.340          H  
ATOM  39631  N   TYR C 467      -7.167  -4.818  45.161  1.00  0.180          N  
ATOM  39632  CA  TYR C 467      -5.958  -5.152  45.894  1.00  0.200          C  
ATOM  39633  C   TYR C 467      -4.745  -5.302  44.984  1.00  0.190          C  
ATOM  39634  O   TYR C 467      -3.647  -4.891  45.376  1.00  0.190          O  
ATOM  39635  CB  TYR C 467      -6.146  -6.413  46.701  1.00  0.270          C  
ATOM  39636  CG  TYR C 467      -7.022  -6.307  47.940  1.00  0.270          C  
ATOM  39637  CD1 TYR C 467      -7.064  -5.198  48.815  1.00  0.270          C  
ATOM  39638  CD2 TYR C 467      -7.771  -7.365  48.209  1.00  0.270          C  
ATOM  39639  CE1 TYR C 467      -7.901  -5.271  49.932  1.00  0.270          C  
ATOM  39640  CE2 TYR C 467      -8.565  -7.410  49.290  1.00  0.270          C  
ATOM  39641  CZ  TYR C 467      -8.650  -6.414  50.132  1.00  0.270          C  
ATOM  39642  OH  TYR C 467      -9.515  -6.555  51.186  1.00  0.270          O  
ATOM  39643  H   TYR C 467      -7.969  -5.459  45.182  1.00  0.220          H  
ATOM  39644  HA  TYR C 467      -5.740  -4.338  46.573  1.00  0.240          H  
ATOM  39645 1HB  TYR C 467      -6.580  -7.178  46.049  1.00  0.330          H  
ATOM  39646 2HB  TYR C 467      -5.181  -6.783  47.006  1.00  0.330          H  
ATOM  39647  HD1 TYR C 467      -6.462  -4.308  48.646  1.00  0.330          H  
ATOM  39648  HD2 TYR C 467      -7.740  -8.197  47.543  1.00  0.330          H  
ATOM  39649  HE1 TYR C 467      -7.966  -4.447  50.641  1.00  0.330          H  
ATOM  39650  HE2 TYR C 467      -9.163  -8.286  49.474  1.00  0.330          H  
ATOM  39651  HH  TYR C 467      -9.300  -5.919  51.874  1.00  0.330          H  
ATOM  39652  N   ARG C 468      -4.918  -5.900  43.791  1.00  0.190          N  
ATOM  39653  CA  ARG C 468      -3.815  -6.054  42.853  1.00  0.190          C  
ATOM  39654  C   ARG C 468      -3.225  -4.720  42.447  1.00  0.190          C  
ATOM  39655  O   ARG C 468      -2.003  -4.591  42.376  1.00  0.180          O  
ATOM  39656  CB  ARG C 468      -4.242  -6.812  41.607  1.00  0.270          C  
ATOM  39657  CG  ARG C 468      -4.430  -8.282  41.821  1.00  0.270          C  
ATOM  39658  CD  ARG C 468      -5.010  -8.972  40.681  1.00  0.270          C  
ATOM  39659  NE  ARG C 468      -5.120 -10.386  40.963  1.00  0.270          N  
ATOM  39660  CZ  ARG C 468      -5.839 -11.277  40.254  1.00  0.270          C  
ATOM  39661  NH1 ARG C 468      -6.536 -10.900  39.190  1.00  0.270          N  
ATOM  39662  NH2 ARG C 468      -5.840 -12.541  40.640  1.00  0.270          N  
ATOM  39663  H   ARG C 468      -5.836  -6.283  43.539  1.00  0.230          H  
ATOM  39664  HA  ARG C 468      -3.040  -6.640  43.342  1.00  0.230          H  
ATOM  39665 1HB  ARG C 468      -5.191  -6.408  41.251  1.00  0.320          H  
ATOM  39666 2HB  ARG C 468      -3.505  -6.673  40.817  1.00  0.320          H  
ATOM  39667 1HG  ARG C 468      -3.455  -8.718  41.961  1.00  0.320          H  
ATOM  39668 2HG  ARG C 468      -5.030  -8.480  42.702  1.00  0.320          H  
ATOM  39669 1HD  ARG C 468      -6.010  -8.574  40.500  1.00  0.320          H  
ATOM  39670 2HD  ARG C 468      -4.384  -8.836  39.801  1.00  0.320          H  
ATOM  39671  HE  ARG C 468      -4.593 -10.747  41.785  1.00  0.320          H  
ATOM  39672 1HH1 ARG C 468      -6.534  -9.934  38.899  1.00  0.320          H  
ATOM  39673 2HH1 ARG C 468      -7.071 -11.580  38.668  1.00  0.320          H  
ATOM  39674 1HH2 ARG C 468      -5.299 -12.811  41.460  1.00  0.320          H  
ATOM  39675 2HH2 ARG C 468      -6.370 -13.229  40.135  1.00  0.320          H  
ATOM  39676  N   GLN C 469      -4.053  -3.689  42.224  1.00  0.210          N  
ATOM  39677  CA  GLN C 469      -3.437  -2.422  41.838  1.00  0.220          C  
ATOM  39678  C   GLN C 469      -2.503  -1.921  42.945  1.00  0.200          C  
ATOM  39679  O   GLN C 469      -1.386  -1.449  42.660  1.00  0.210          O  
ATOM  39680  CB  GLN C 469      -4.482  -1.344  41.549  1.00  0.300          C  
ATOM  39681  CG  GLN C 469      -3.874  -0.032  41.019  1.00  0.300          C  
ATOM  39682  CD  GLN C 469      -3.242  -0.164  39.648  1.00  0.300          C  
ATOM  39683  OE1 GLN C 469      -3.959  -0.455  38.690  1.00  0.300          O  
ATOM  39684  NE2 GLN C 469      -1.934   0.041  39.541  1.00  0.300          N  
ATOM  39685  H   GLN C 469      -5.074  -3.825  42.241  1.00  0.250          H  
ATOM  39686  HA  GLN C 469      -2.850  -2.589  40.937  1.00  0.260          H  
ATOM  39687 1HB  GLN C 469      -5.196  -1.715  40.815  1.00  0.360          H  
ATOM  39688 2HB  GLN C 469      -5.038  -1.122  42.463  1.00  0.360          H  
ATOM  39689 1HG  GLN C 469      -4.663   0.699  40.925  1.00  0.360          H  
ATOM  39690 2HG  GLN C 469      -3.121   0.336  41.712  1.00  0.360          H  
ATOM  39691 1HE2 GLN C 469      -1.483  -0.028  38.654  1.00  0.360          H  
ATOM  39692 2HE2 GLN C 469      -1.396   0.285  40.350  1.00  0.360          H  
ATOM  39693  N   PHE C 470      -2.921  -2.085  44.209  1.00  0.180          N  
ATOM  39694  CA  PHE C 470      -2.066  -1.634  45.302  1.00  0.170          C  
ATOM  39695  C   PHE C 470      -0.829  -2.509  45.417  1.00  0.160          C  
ATOM  39696  O   PHE C 470       0.284  -2.010  45.574  1.00  0.160          O  
ATOM  39697  CB  PHE C 470      -2.774  -1.711  46.654  1.00  0.240          C  
ATOM  39698  CG  PHE C 470      -3.829  -0.699  46.923  1.00  0.240          C  
ATOM  39699  CD1 PHE C 470      -5.148  -1.045  46.803  1.00  0.240          C  
ATOM  39700  CD2 PHE C 470      -3.515   0.582  47.352  1.00  0.240          C  
ATOM  39701  CE1 PHE C 470      -6.122  -0.157  47.106  1.00  0.240          C  
ATOM  39702  CE2 PHE C 470      -4.501   1.482  47.648  1.00  0.240          C  
ATOM  39703  CZ  PHE C 470      -5.807   1.106  47.527  1.00  0.240          C  
ATOM  39704  H   PHE C 470      -3.871  -2.449  44.378  1.00  0.220          H  
ATOM  39705  HA  PHE C 470      -1.759  -0.611  45.103  1.00  0.200          H  
ATOM  39706 1HB  PHE C 470      -3.229  -2.696  46.753  1.00  0.290          H  
ATOM  39707 2HB  PHE C 470      -2.031  -1.631  47.444  1.00  0.290          H  
ATOM  39708  HD1 PHE C 470      -5.412  -2.043  46.482  1.00  0.290          H  
ATOM  39709  HD2 PHE C 470      -2.478   0.865  47.474  1.00  0.290          H  
ATOM  39710  HE1 PHE C 470      -7.154  -0.458  47.022  1.00  0.290          H  
ATOM  39711  HE2 PHE C 470      -4.244   2.478  47.989  1.00  0.290          H  
ATOM  39712  HZ  PHE C 470      -6.593   1.798  47.765  1.00  0.290          H  
ATOM  39713  N   SER C 471      -1.009  -3.824  45.322  1.00  0.170          N  
ATOM  39714  CA  SER C 471       0.103  -4.745  45.489  1.00  0.160          C  
ATOM  39715  C   SER C 471       1.179  -4.512  44.444  1.00  0.150          C  
ATOM  39716  O   SER C 471       2.362  -4.422  44.780  1.00  0.150          O  
ATOM  39717  CB  SER C 471      -0.372  -6.172  45.387  1.00  0.230          C  
ATOM  39718  OG  SER C 471       0.691  -7.068  45.586  1.00  0.230          O  
ATOM  39719  H   SER C 471      -1.950  -4.199  45.181  1.00  0.200          H  
ATOM  39720  HA  SER C 471       0.537  -4.588  46.475  1.00  0.190          H  
ATOM  39721 1HB  SER C 471      -1.161  -6.358  46.103  1.00  0.270          H  
ATOM  39722 2HB  SER C 471      -0.793  -6.328  44.397  1.00  0.270          H  
ATOM  39723  HG  SER C 471       0.708  -7.261  46.554  1.00  0.270          H  
ATOM  39724  N   ILE C 472       0.792  -4.374  43.165  1.00  0.150          N  
ATOM  39725  CA  ILE C 472       1.805  -4.205  42.133  1.00  0.140          C  
ATOM  39726  C   ILE C 472       2.513  -2.870  42.277  1.00  0.140          C  
ATOM  39727  O   ILE C 472       3.735  -2.811  42.107  1.00  0.130          O  
ATOM  39728  CB  ILE C 472       1.204  -4.348  40.682  1.00  0.200          C  
ATOM  39729  CG1 ILE C 472       2.335  -4.489  39.569  1.00  0.200          C  
ATOM  39730  CG2 ILE C 472       0.295  -3.150  40.287  1.00  0.200          C  
ATOM  39731  CD1 ILE C 472       3.190  -5.745  39.639  1.00  0.200          C  
ATOM  39732  H   ILE C 472      -0.202  -4.438  42.925  1.00  0.180          H  
ATOM  39733  HA  ILE C 472       2.540  -4.990  42.275  1.00  0.170          H  
ATOM  39734  HB  ILE C 472       0.593  -5.251  40.658  1.00  0.240          H  
ATOM  39735 1HG1 ILE C 472       1.850  -4.475  38.595  1.00  0.240          H  
ATOM  39736 2HG1 ILE C 472       3.003  -3.626  39.632  1.00  0.240          H  
ATOM  39737 1HG2 ILE C 472      -0.124  -3.323  39.308  1.00  0.240          H  
ATOM  39738 2HG2 ILE C 472      -0.503  -3.066  40.996  1.00  0.240          H  
ATOM  39739 3HG2 ILE C 472       0.854  -2.222  40.255  1.00  0.240          H  
ATOM  39740 1HD1 ILE C 472       3.911  -5.732  38.823  1.00  0.240          H  
ATOM  39741 2HD1 ILE C 472       3.730  -5.790  40.580  1.00  0.240          H  
ATOM  39742 3HD1 ILE C 472       2.556  -6.624  39.542  1.00  0.240          H  
ATOM  39743  N   THR C 473       1.783  -1.806  42.636  1.00  0.140          N  
ATOM  39744  CA  THR C 473       2.398  -0.500  42.776  1.00  0.140          C  
ATOM  39745  C   THR C 473       3.369  -0.470  43.943  1.00  0.140          C  
ATOM  39746  O   THR C 473       4.476   0.064  43.814  1.00  0.140          O  
ATOM  39747  CB  THR C 473       1.337   0.594  42.971  1.00  0.200          C  
ATOM  39748  OG1 THR C 473       0.459   0.604  41.835  1.00  0.200          O  
ATOM  39749  CG2 THR C 473       2.041   2.008  43.130  1.00  0.200          C  
ATOM  39750  H   THR C 473       0.769  -1.885  42.756  1.00  0.170          H  
ATOM  39751  HA  THR C 473       2.952  -0.283  41.863  1.00  0.170          H  
ATOM  39752  HB  THR C 473       0.746   0.360  43.843  1.00  0.240          H  
ATOM  39753  HG1 THR C 473      -0.133  -0.182  41.919  1.00  0.240          H  
ATOM  39754 1HG2 THR C 473       1.296   2.786  43.245  1.00  0.240          H  
ATOM  39755 2HG2 THR C 473       2.690   2.011  44.004  1.00  0.240          H  
ATOM  39756 3HG2 THR C 473       2.632   2.227  42.266  1.00  0.240          H  
ATOM  39757  N   LEU C 474       2.948  -0.998  45.100  1.00  0.140          N  
ATOM  39758  CA  LEU C 474       3.782  -0.968  46.291  1.00  0.150          C  
ATOM  39759  C   LEU C 474       5.010  -1.852  46.112  1.00  0.150          C  
ATOM  39760  O   LEU C 474       6.122  -1.426  46.425  1.00  0.140          O  
ATOM  39761  CB  LEU C 474       2.929  -1.409  47.503  1.00  0.210          C  
ATOM  39762  CG  LEU C 474       1.769  -0.399  47.906  1.00  0.210          C  
ATOM  39763  CD1 LEU C 474       0.827  -1.014  48.895  1.00  0.210          C  
ATOM  39764  CD2 LEU C 474       2.352   0.877  48.516  1.00  0.210          C  
ATOM  39765  H   LEU C 474       2.016  -1.417  45.159  1.00  0.170          H  
ATOM  39766  HA  LEU C 474       4.130   0.047  46.439  1.00  0.180          H  
ATOM  39767 1HB  LEU C 474       2.464  -2.369  47.262  1.00  0.250          H  
ATOM  39768 2HB  LEU C 474       3.582  -1.551  48.365  1.00  0.250          H  
ATOM  39769  HG  LEU C 474       1.210  -0.176  47.033  1.00  0.250          H  
ATOM  39770 1HD1 LEU C 474       0.031  -0.304  49.126  1.00  0.250          H  
ATOM  39771 2HD1 LEU C 474       0.394  -1.920  48.471  1.00  0.250          H  
ATOM  39772 3HD1 LEU C 474       1.357  -1.243  49.785  1.00  0.250          H  
ATOM  39773 1HD2 LEU C 474       1.546   1.550  48.769  1.00  0.250          H  
ATOM  39774 2HD2 LEU C 474       2.915   0.635  49.417  1.00  0.250          H  
ATOM  39775 3HD2 LEU C 474       2.998   1.364  47.810  1.00  0.250          H  
ATOM  39776  N   VAL C 475       4.835  -3.044  45.530  1.00  0.150          N  
ATOM  39777  CA  VAL C 475       5.947  -3.950  45.285  1.00  0.140          C  
ATOM  39778  C   VAL C 475       6.926  -3.364  44.301  1.00  0.140          C  
ATOM  39779  O   VAL C 475       8.137  -3.422  44.529  1.00  0.140          O  
ATOM  39780  CB  VAL C 475       5.430  -5.325  44.839  1.00  0.200          C  
ATOM  39781  CG1 VAL C 475       6.577  -6.225  44.347  1.00  0.200          C  
ATOM  39782  CG2 VAL C 475       4.742  -5.976  46.054  1.00  0.200          C  
ATOM  39783  H   VAL C 475       3.891  -3.357  45.288  1.00  0.180          H  
ATOM  39784  HA  VAL C 475       6.471  -4.094  46.210  1.00  0.170          H  
ATOM  39785  HB  VAL C 475       4.714  -5.198  44.023  1.00  0.240          H  
ATOM  39786 1HG1 VAL C 475       6.172  -7.194  44.056  1.00  0.240          H  
ATOM  39787 2HG1 VAL C 475       7.067  -5.773  43.485  1.00  0.240          H  
ATOM  39788 3HG1 VAL C 475       7.295  -6.360  45.121  1.00  0.240          H  
ATOM  39789 1HG2 VAL C 475       4.339  -6.931  45.766  1.00  0.240          H  
ATOM  39790 2HG2 VAL C 475       5.461  -6.105  46.858  1.00  0.240          H  
ATOM  39791 3HG2 VAL C 475       3.932  -5.343  46.398  1.00  0.240          H  
ATOM  39792  N   THR C 476       6.422  -2.800  43.212  1.00  0.140          N  
ATOM  39793  CA  THR C 476       7.283  -2.201  42.226  1.00  0.130          C  
ATOM  39794  C   THR C 476       8.097  -1.084  42.834  1.00  0.130          C  
ATOM  39795  O   THR C 476       9.312  -1.006  42.608  1.00  0.130          O  
ATOM  39796  CB  THR C 476       6.453  -1.628  41.082  1.00  0.190          C  
ATOM  39797  OG1 THR C 476       5.746  -2.681  40.416  1.00  0.190          O  
ATOM  39798  CG2 THR C 476       7.328  -0.901  40.130  1.00  0.190          C  
ATOM  39799  H   THR C 476       5.418  -2.794  43.038  1.00  0.170          H  
ATOM  39800  HA  THR C 476       7.960  -2.963  41.842  1.00  0.160          H  
ATOM  39801  HB  THR C 476       5.719  -0.938  41.493  1.00  0.220          H  
ATOM  39802  HG1 THR C 476       5.053  -3.006  41.028  1.00  0.220          H  
ATOM  39803 1HG2 THR C 476       6.689  -0.507  39.377  1.00  0.220          H  
ATOM  39804 2HG2 THR C 476       7.842  -0.088  40.622  1.00  0.220          H  
ATOM  39805 3HG2 THR C 476       8.062  -1.573  39.705  1.00  0.220          H  
ATOM  39806  N   ALA C 477       7.437  -0.202  43.593  1.00  0.130          N  
ATOM  39807  CA  ALA C 477       8.132   0.910  44.189  1.00  0.130          C  
ATOM  39808  C   ALA C 477       9.230   0.413  45.132  1.00  0.130          C  
ATOM  39809  O   ALA C 477      10.336   0.951  45.121  1.00  0.140          O  
ATOM  39810  CB  ALA C 477       7.124   1.797  44.898  1.00  0.180          C  
ATOM  39811  H   ALA C 477       6.425  -0.284  43.731  1.00  0.160          H  
ATOM  39812  HA  ALA C 477       8.606   1.476  43.393  1.00  0.160          H  
ATOM  39813 1HB  ALA C 477       7.600   2.658  45.306  1.00  0.220          H  
ATOM  39814 2HB  ALA C 477       6.377   2.122  44.179  1.00  0.220          H  
ATOM  39815 3HB  ALA C 477       6.638   1.230  45.691  1.00  0.220          H  
ATOM  39816  N   MET C 478       8.965  -0.649  45.908  1.00  0.140          N  
ATOM  39817  CA  MET C 478       9.973  -1.197  46.815  1.00  0.140          C  
ATOM  39818  C   MET C 478      11.176  -1.793  46.092  1.00  0.140          C  
ATOM  39819  O   MET C 478      12.313  -1.619  46.544  1.00  0.150          O  
ATOM  39820  CB  MET C 478       9.369  -2.260  47.693  1.00  0.200          C  
ATOM  39821  CG  MET C 478       8.419  -1.752  48.724  1.00  0.200          C  
ATOM  39822  SD  MET C 478       7.954  -3.019  49.829  1.00  0.200          S  
ATOM  39823  CE  MET C 478       6.991  -4.142  48.870  1.00  0.200          C  
ATOM  39824  H   MET C 478       8.016  -1.040  45.917  1.00  0.170          H  
ATOM  39825  HA  MET C 478      10.329  -0.388  47.447  1.00  0.170          H  
ATOM  39826 1HB  MET C 478       8.838  -2.955  47.053  1.00  0.240          H  
ATOM  39827 2HB  MET C 478      10.154  -2.810  48.199  1.00  0.240          H  
ATOM  39828 1HG  MET C 478       8.906  -0.963  49.296  1.00  0.240          H  
ATOM  39829 2HG  MET C 478       7.540  -1.338  48.281  1.00  0.240          H  
ATOM  39830 1HE  MET C 478       6.697  -4.968  49.478  1.00  0.240          H  
ATOM  39831 2HE  MET C 478       6.110  -3.630  48.480  1.00  0.240          H  
ATOM  39832 3HE  MET C 478       7.593  -4.524  48.067  1.00  0.240          H  
ATOM  39833  N   VAL C 479      10.943  -2.493  44.981  1.00  0.140          N  
ATOM  39834  CA  VAL C 479      12.059  -3.060  44.235  1.00  0.140          C  
ATOM  39835  C   VAL C 479      12.914  -1.934  43.671  1.00  0.140          C  
ATOM  39836  O   VAL C 479      14.145  -1.982  43.752  1.00  0.140          O  
ATOM  39837  CB  VAL C 479      11.576  -3.999  43.120  1.00  0.200          C  
ATOM  39838  CG1 VAL C 479      12.771  -4.422  42.223  1.00  0.200          C  
ATOM  39839  CG2 VAL C 479      10.918  -5.234  43.768  1.00  0.200          C  
ATOM  39840  H   VAL C 479       9.972  -2.662  44.691  1.00  0.170          H  
ATOM  39841  HA  VAL C 479      12.669  -3.643  44.923  1.00  0.170          H  
ATOM  39842  HB  VAL C 479      10.844  -3.476  42.496  1.00  0.240          H  
ATOM  39843 1HG1 VAL C 479      12.416  -5.090  41.440  1.00  0.240          H  
ATOM  39844 2HG1 VAL C 479      13.230  -3.549  41.760  1.00  0.240          H  
ATOM  39845 3HG1 VAL C 479      13.516  -4.940  42.830  1.00  0.240          H  
ATOM  39846 1HG2 VAL C 479      10.558  -5.907  42.990  1.00  0.240          H  
ATOM  39847 2HG2 VAL C 479      11.648  -5.751  44.388  1.00  0.240          H  
ATOM  39848 3HG2 VAL C 479      10.083  -4.925  44.387  1.00  0.240          H  
ATOM  39849  N   LEU C 480      12.272  -0.929  43.081  1.00  0.130          N  
ATOM  39850  CA  LEU C 480      13.005   0.199  42.547  1.00  0.130          C  
ATOM  39851  C   LEU C 480      13.721   0.950  43.649  1.00  0.130          C  
ATOM  39852  O   LEU C 480      14.838   1.419  43.438  1.00  0.130          O  
ATOM  39853  CB  LEU C 480      12.055   1.103  41.800  1.00  0.180          C  
ATOM  39854  CG  LEU C 480      11.515   0.586  40.476  1.00  0.180          C  
ATOM  39855  CD1 LEU C 480      10.418   1.474  40.079  1.00  0.180          C  
ATOM  39856  CD2 LEU C 480      12.610   0.604  39.390  1.00  0.180          C  
ATOM  39857  H   LEU C 480      11.247  -0.949  43.011  1.00  0.160          H  
ATOM  39858  HA  LEU C 480      13.757  -0.177  41.866  1.00  0.160          H  
ATOM  39859 1HB  LEU C 480      11.188   1.213  42.435  1.00  0.220          H  
ATOM  39860 2HB  LEU C 480      12.514   2.079  41.648  1.00  0.220          H  
ATOM  39861  HG  LEU C 480      11.126  -0.426  40.598  1.00  0.220          H  
ATOM  39862 1HD1 LEU C 480       9.996   1.127  39.134  1.00  0.220          H  
ATOM  39863 2HD1 LEU C 480       9.655   1.449  40.847  1.00  0.220          H  
ATOM  39864 3HD1 LEU C 480      10.792   2.487  39.973  1.00  0.220          H  
ATOM  39865 1HD2 LEU C 480      12.182   0.255  38.449  1.00  0.220          H  
ATOM  39866 2HD2 LEU C 480      12.983   1.623  39.261  1.00  0.220          H  
ATOM  39867 3HD2 LEU C 480      13.432  -0.046  39.665  1.00  0.220          H  
ATOM  39868  N   SER C 481      13.093   1.062  44.824  1.00  0.140          N  
ATOM  39869  CA  SER C 481      13.689   1.722  45.968  1.00  0.150          C  
ATOM  39870  C   SER C 481      14.964   1.010  46.349  1.00  0.140          C  
ATOM  39871  O   SER C 481      15.976   1.666  46.593  1.00  0.140          O  
ATOM  39872  CB  SER C 481      12.708   1.784  47.106  1.00  0.210          C  
ATOM  39873  OG  SER C 481      13.246   2.430  48.206  1.00  0.210          O  
ATOM  39874  H   SER C 481      12.142   0.709  44.923  1.00  0.170          H  
ATOM  39875  HA  SER C 481      13.963   2.730  45.695  1.00  0.180          H  
ATOM  39876 1HB  SER C 481      11.834   2.310  46.765  1.00  0.250          H  
ATOM  39877 2HB  SER C 481      12.400   0.791  47.388  1.00  0.250          H  
ATOM  39878  HG  SER C 481      13.554   1.713  48.809  1.00  0.250          H  
ATOM  39879  N   LEU C 482      14.943  -0.327  46.367  1.00  0.140          N  
ATOM  39880  CA  LEU C 482      16.142  -1.093  46.656  1.00  0.140          C  
ATOM  39881  C   LEU C 482      17.243  -0.763  45.662  1.00  0.130          C  
ATOM  39882  O   LEU C 482      18.378  -0.507  46.065  1.00  0.140          O  
ATOM  39883  CB  LEU C 482      15.862  -2.600  46.579  1.00  0.200          C  
ATOM  39884  CG  LEU C 482      17.079  -3.547  46.774  1.00  0.200          C  
ATOM  39885  CD1 LEU C 482      17.661  -3.338  48.134  1.00  0.200          C  
ATOM  39886  CD2 LEU C 482      16.622  -4.986  46.587  1.00  0.200          C  
ATOM  39887  H   LEU C 482      14.048  -0.812  46.237  1.00  0.170          H  
ATOM  39888  HA  LEU C 482      16.465  -0.827  47.659  1.00  0.170          H  
ATOM  39889 1HB  LEU C 482      15.113  -2.840  47.329  1.00  0.240          H  
ATOM  39890 2HB  LEU C 482      15.439  -2.822  45.611  1.00  0.240          H  
ATOM  39891  HG  LEU C 482      17.845  -3.324  46.037  1.00  0.240          H  
ATOM  39892 1HD1 LEU C 482      18.500  -3.993  48.285  1.00  0.240          H  
ATOM  39893 2HD1 LEU C 482      18.000  -2.315  48.241  1.00  0.240          H  
ATOM  39894 3HD1 LEU C 482      16.899  -3.549  48.869  1.00  0.240          H  
ATOM  39895 1HD2 LEU C 482      17.458  -5.660  46.709  1.00  0.240          H  
ATOM  39896 2HD2 LEU C 482      15.864  -5.221  47.316  1.00  0.240          H  
ATOM  39897 3HD2 LEU C 482      16.210  -5.103  45.585  1.00  0.240          H  
ATOM  39898  N   ILE C 483      16.908  -0.735  44.372  1.00  0.130          N  
ATOM  39899  CA  ILE C 483      17.909  -0.446  43.363  1.00  0.130          C  
ATOM  39900  C   ILE C 483      18.482   0.944  43.600  1.00  0.130          C  
ATOM  39901  O   ILE C 483      19.695   1.106  43.616  1.00  0.140          O  
ATOM  39902  CB  ILE C 483      17.303  -0.541  41.943  1.00  0.180          C  
ATOM  39903  CG1 ILE C 483      16.934  -2.030  41.647  1.00  0.180          C  
ATOM  39904  CG2 ILE C 483      18.308   0.025  40.893  1.00  0.180          C  
ATOM  39905  CD1 ILE C 483      16.035  -2.246  40.428  1.00  0.180          C  
ATOM  39906  H   ILE C 483      15.946  -0.980  44.107  1.00  0.160          H  
ATOM  39907  HA  ILE C 483      18.714  -1.172  43.452  1.00  0.160          H  
ATOM  39908  HB  ILE C 483      16.382   0.035  41.905  1.00  0.220          H  
ATOM  39909 1HG1 ILE C 483      17.855  -2.591  41.498  1.00  0.220          H  
ATOM  39910 2HG1 ILE C 483      16.419  -2.439  42.518  1.00  0.220          H  
ATOM  39911 1HG2 ILE C 483      17.881  -0.035  39.900  1.00  0.220          H  
ATOM  39912 2HG2 ILE C 483      18.536   1.068  41.108  1.00  0.220          H  
ATOM  39913 3HG2 ILE C 483      19.232  -0.556  40.927  1.00  0.220          H  
ATOM  39914 1HD1 ILE C 483      15.832  -3.311  40.317  1.00  0.220          H  
ATOM  39915 2HD1 ILE C 483      15.097  -1.718  40.575  1.00  0.220          H  
ATOM  39916 3HD1 ILE C 483      16.517  -1.880  39.530  1.00  0.220          H  
ATOM  39917  N   VAL C 484      17.629   1.940  43.814  1.00  0.130          N  
ATOM  39918  CA  VAL C 484      18.081   3.309  44.035  1.00  0.140          C  
ATOM  39919  C   VAL C 484      18.952   3.400  45.305  1.00  0.140          C  
ATOM  39920  O   VAL C 484      20.021   4.027  45.291  1.00  0.160          O  
ATOM  39921  CB  VAL C 484      16.842   4.251  44.076  1.00  0.190          C  
ATOM  39922  CG1 VAL C 484      17.187   5.677  44.509  1.00  0.190          C  
ATOM  39923  CG2 VAL C 484      16.234   4.308  42.660  1.00  0.190          C  
ATOM  39924  H   VAL C 484      16.627   1.733  43.798  1.00  0.160          H  
ATOM  39925  HA  VAL C 484      18.691   3.600  43.180  1.00  0.170          H  
ATOM  39926  HB  VAL C 484      16.117   3.846  44.787  1.00  0.230          H  
ATOM  39927 1HG1 VAL C 484      16.271   6.273  44.511  1.00  0.230          H  
ATOM  39928 2HG1 VAL C 484      17.618   5.678  45.508  1.00  0.230          H  
ATOM  39929 3HG1 VAL C 484      17.879   6.098  43.808  1.00  0.230          H  
ATOM  39930 1HG2 VAL C 484      15.352   4.942  42.664  1.00  0.230          H  
ATOM  39931 2HG2 VAL C 484      16.972   4.715  41.972  1.00  0.230          H  
ATOM  39932 3HG2 VAL C 484      15.956   3.313  42.333  1.00  0.230          H  
ATOM  39933  N   ALA C 485      18.529   2.743  46.388  1.00  0.140          N  
ATOM  39934  CA  ALA C 485      19.263   2.683  47.650  1.00  0.140          C  
ATOM  39935  C   ALA C 485      20.651   2.047  47.483  1.00  0.150          C  
ATOM  39936  O   ALA C 485      21.573   2.346  48.237  1.00  0.160          O  
ATOM  39937  CB  ALA C 485      18.467   1.907  48.673  1.00  0.200          C  
ATOM  39938  H   ALA C 485      17.631   2.265  46.347  1.00  0.170          H  
ATOM  39939  HA  ALA C 485      19.387   3.698  48.012  1.00  0.170          H  
ATOM  39940 1HB  ALA C 485      18.991   1.904  49.626  1.00  0.240          H  
ATOM  39941 2HB  ALA C 485      17.508   2.386  48.778  1.00  0.240          H  
ATOM  39942 3HB  ALA C 485      18.327   0.885  48.324  1.00  0.240          H  
ATOM  39943  N   LEU C 486      20.795   1.104  46.550  1.00  0.140          N  
ATOM  39944  CA  LEU C 486      22.082   0.466  46.313  1.00  0.150          C  
ATOM  39945  C   LEU C 486      22.949   1.146  45.235  1.00  0.170          C  
ATOM  39946  O   LEU C 486      24.173   1.159  45.362  1.00  0.180          O  
ATOM  39947  CB  LEU C 486      21.854  -0.997  45.910  1.00  0.210          C  
ATOM  39948  CG  LEU C 486      21.190  -1.940  46.962  1.00  0.210          C  
ATOM  39949  CD1 LEU C 486      20.900  -3.256  46.314  1.00  0.210          C  
ATOM  39950  CD2 LEU C 486      22.114  -2.166  48.135  1.00  0.210          C  
ATOM  39951  H   LEU C 486      19.983   0.785  46.008  1.00  0.170          H  
ATOM  39952  HA  LEU C 486      22.641   0.498  47.238  1.00  0.180          H  
ATOM  39953 1HB  LEU C 486      21.204  -0.993  45.031  1.00  0.250          H  
ATOM  39954 2HB  LEU C 486      22.810  -1.429  45.628  1.00  0.250          H  
ATOM  39955  HG  LEU C 486      20.258  -1.506  47.310  1.00  0.250          H  
ATOM  39956 1HD1 LEU C 486      20.438  -3.917  47.029  1.00  0.250          H  
ATOM  39957 2HD1 LEU C 486      20.228  -3.107  45.470  1.00  0.250          H  
ATOM  39958 3HD1 LEU C 486      21.823  -3.697  45.973  1.00  0.250          H  
ATOM  39959 1HD2 LEU C 486      21.631  -2.842  48.845  1.00  0.250          H  
ATOM  39960 2HD2 LEU C 486      23.047  -2.611  47.791  1.00  0.250          H  
ATOM  39961 3HD2 LEU C 486      22.318  -1.235  48.619  1.00  0.250          H  
ATOM  39962  N   THR C 487      22.341   1.729  44.187  1.00  0.180          N  
ATOM  39963  CA  THR C 487      23.123   2.283  43.078  1.00  0.200          C  
ATOM  39964  C   THR C 487      23.190   3.811  42.981  1.00  0.200          C  
ATOM  39965  O   THR C 487      24.098   4.351  42.356  1.00  0.220          O  
ATOM  39966  CB  THR C 487      22.501   1.846  41.742  1.00  0.270          C  
ATOM  39967  OG1 THR C 487      21.199   2.431  41.618  1.00  0.270          O  
ATOM  39968  CG2 THR C 487      22.337   0.346  41.722  1.00  0.270          C  
ATOM  39969  H   THR C 487      21.327   1.693  44.091  1.00  0.220          H  
ATOM  39970  HA  THR C 487      24.137   1.901  43.158  1.00  0.240          H  
ATOM  39971  HB  THR C 487      23.122   2.175  40.932  1.00  0.330          H  
ATOM  39972  HG1 THR C 487      20.879   2.298  40.724  1.00  0.330          H  
ATOM  39973 1HG2 THR C 487      21.890   0.044  40.779  1.00  0.330          H  
ATOM  39974 2HG2 THR C 487      23.291  -0.128  41.837  1.00  0.330          H  
ATOM  39975 3HG2 THR C 487      21.691   0.039  42.534  1.00  0.330          H  
ATOM  39976  N   PHE C 488      22.247   4.524  43.579  1.00  0.180          N  
ATOM  39977  CA  PHE C 488      22.186   5.972  43.456  1.00  0.200          C  
ATOM  39978  C   PHE C 488      22.500   6.654  44.769  1.00  0.180          C  
ATOM  39979  O   PHE C 488      23.366   7.529  44.844  1.00  0.220          O  
ATOM  39980  CB  PHE C 488      20.792   6.347  42.963  1.00  0.270          C  
ATOM  39981  CG  PHE C 488      20.492   7.792  42.727  1.00  0.270          C  
ATOM  39982  CD1 PHE C 488      21.037   8.459  41.649  1.00  0.270          C  
ATOM  39983  CD2 PHE C 488      19.615   8.482  43.568  1.00  0.270          C  
ATOM  39984  CE1 PHE C 488      20.718   9.769  41.417  1.00  0.270          C  
ATOM  39985  CE2 PHE C 488      19.297   9.795  43.330  1.00  0.270          C  
ATOM  39986  CZ  PHE C 488      19.847  10.441  42.252  1.00  0.270          C  
ATOM  39987  H   PHE C 488      21.514   4.062  44.106  1.00  0.220          H  
ATOM  39988  HA  PHE C 488      22.918   6.296  42.731  1.00  0.240          H  
ATOM  39989 1HB  PHE C 488      20.596   5.808  42.036  1.00  0.330          H  
ATOM  39990 2HB  PHE C 488      20.089   5.981  43.682  1.00  0.330          H  
ATOM  39991  HD1 PHE C 488      21.718   7.933  40.971  1.00  0.330          H  
ATOM  39992  HD2 PHE C 488      19.176   7.970  44.424  1.00  0.330          H  
ATOM  39993  HE1 PHE C 488      21.150  10.267  40.569  1.00  0.330          H  
ATOM  39994  HE2 PHE C 488      18.610  10.323  43.993  1.00  0.330          H  
ATOM  39995  HZ  PHE C 488      19.596  11.480  42.060  1.00  0.330          H  
ATOM  39996  N   THR C 489      21.834   6.216  45.823  1.00  0.170          N  
ATOM  39997  CA  THR C 489      21.979   6.865  47.107  1.00  0.160          C  
ATOM  39998  C   THR C 489      23.432   6.888  47.617  1.00  0.170          C  
ATOM  39999  O   THR C 489      23.859   7.958  48.053  1.00  0.180          O  
ATOM  40000  CB  THR C 489      21.016   6.241  48.150  1.00  0.230          C  
ATOM  40001  OG1 THR C 489      19.665   6.423  47.703  1.00  0.230          O  
ATOM  40002  CG2 THR C 489      21.175   6.928  49.500  1.00  0.230          C  
ATOM  40003  H   THR C 489      21.176   5.446  45.704  1.00  0.200          H  
ATOM  40004  HA  THR C 489      21.667   7.904  46.983  1.00  0.190          H  
ATOM  40005  HB  THR C 489      21.209   5.188  48.261  1.00  0.270          H  
ATOM  40006  HG1 THR C 489      19.509   5.861  46.939  1.00  0.270          H  
ATOM  40007 1HG2 THR C 489      20.476   6.494  50.203  1.00  0.270          H  
ATOM  40008 2HG2 THR C 489      22.182   6.803  49.870  1.00  0.270          H  
ATOM  40009 3HG2 THR C 489      20.965   7.977  49.395  1.00  0.270          H  
ATOM  40010  N   PRO C 490      24.220   5.776  47.656  1.00  0.180          N  
ATOM  40011  CA  PRO C 490      25.606   5.814  48.082  1.00  0.200          C  
ATOM  40012  C   PRO C 490      26.517   6.612  47.144  1.00  0.190          C  
ATOM  40013  O   PRO C 490      27.546   7.135  47.568  1.00  0.240          O  
ATOM  40014  CB  PRO C 490      25.975   4.334  48.130  1.00  0.300          C  
ATOM  40015  CG  PRO C 490      25.008   3.647  47.229  1.00  0.300          C  
ATOM  40016  CD  PRO C 490      23.731   4.415  47.374  1.00  0.300          C  
ATOM  40017  HA  PRO C 490      25.640   6.228  49.096  1.00  0.240          H  
ATOM  40018 1HB  PRO C 490      26.996   4.194  47.819  1.00  0.360          H  
ATOM  40019 2HB  PRO C 490      25.903   3.986  49.160  1.00  0.360          H  
ATOM  40020 1HG  PRO C 490      25.381   3.617  46.193  1.00  0.360          H  
ATOM  40021 2HG  PRO C 490      24.884   2.601  47.537  1.00  0.360          H  
ATOM  40022 1HD  PRO C 490      23.184   4.284  46.457  1.00  0.360          H  
ATOM  40023 2HD  PRO C 490      23.196   4.037  48.240  1.00  0.360          H  
ATOM  40024  N   ALA C 491      26.147   6.743  45.867  1.00  0.150          N  
ATOM  40025  CA  ALA C 491      26.950   7.551  44.967  1.00  0.160          C  
ATOM  40026  C   ALA C 491      26.853   8.983  45.433  1.00  0.180          C  
ATOM  40027  O   ALA C 491      27.847   9.705  45.580  1.00  0.230          O  
ATOM  40028  CB  ALA C 491      26.477   7.410  43.543  1.00  0.220          C  
ATOM  40029  H   ALA C 491      25.319   6.294  45.488  1.00  0.180          H  
ATOM  40030  HA  ALA C 491      27.988   7.237  45.035  1.00  0.190          H  
ATOM  40031 1HB  ALA C 491      27.089   8.031  42.946  1.00  0.260          H  
ATOM  40032 2HB  ALA C 491      26.563   6.374  43.223  1.00  0.260          H  
ATOM  40033 3HB  ALA C 491      25.442   7.730  43.460  1.00  0.260          H  
ATOM  40034  N   LEU C 492      25.614   9.371  45.714  1.00  0.170          N  
ATOM  40035  CA  LEU C 492      25.338  10.696  46.181  1.00  0.180          C  
ATOM  40036  C   LEU C 492      25.915  10.888  47.568  1.00  0.190          C  
ATOM  40037  O   LEU C 492      26.503  11.918  47.849  1.00  0.240          O  
ATOM  40038  CB  LEU C 492      23.838  10.950  46.178  1.00  0.250          C  
ATOM  40039  CG  LEU C 492      23.221  11.545  44.876  1.00  0.250          C  
ATOM  40040  CD1 LEU C 492      23.454  10.609  43.663  1.00  0.250          C  
ATOM  40041  CD2 LEU C 492      21.742  11.747  45.106  1.00  0.250          C  
ATOM  40042  H   LEU C 492      24.840   8.716  45.551  1.00  0.200          H  
ATOM  40043  HA  LEU C 492      25.818  11.404  45.508  1.00  0.220          H  
ATOM  40044 1HB  LEU C 492      23.334  10.004  46.381  1.00  0.300          H  
ATOM  40045 2HB  LEU C 492      23.631  11.616  46.977  1.00  0.300          H  
ATOM  40046  HG  LEU C 492      23.690  12.499  44.656  1.00  0.300          H  
ATOM  40047 1HD1 LEU C 492      23.008  11.045  42.780  1.00  0.300          H  
ATOM  40048 2HD1 LEU C 492      24.515  10.467  43.484  1.00  0.300          H  
ATOM  40049 3HD1 LEU C 492      22.989   9.657  43.847  1.00  0.300          H  
ATOM  40050 1HD2 LEU C 492      21.291  12.173  44.216  1.00  0.300          H  
ATOM  40051 2HD2 LEU C 492      21.276  10.784  45.325  1.00  0.300          H  
ATOM  40052 3HD2 LEU C 492      21.591  12.419  45.942  1.00  0.300          H  
ATOM  40053  N   CYS C 493      25.842   9.893  48.439  1.00  0.180          N  
ATOM  40054  CA  CYS C 493      26.388  10.127  49.766  1.00  0.180          C  
ATOM  40055  C   CYS C 493      27.888  10.432  49.676  1.00  0.190          C  
ATOM  40056  O   CYS C 493      28.375  11.444  50.198  1.00  0.200          O  
ATOM  40057  CB  CYS C 493      26.199   8.894  50.642  1.00  0.250          C  
ATOM  40058  SG  CYS C 493      24.497   8.540  51.068  1.00  0.250          S  
ATOM  40059  H   CYS C 493      25.351   9.032  48.202  1.00  0.220          H  
ATOM  40060  HA  CYS C 493      25.871  10.965  50.205  1.00  0.220          H  
ATOM  40061 1HB  CYS C 493      26.615   8.033  50.137  1.00  0.300          H  
ATOM  40062 2HB  CYS C 493      26.760   9.016  51.561  1.00  0.300          H  
ATOM  40063  HG  CYS C 493      24.078   8.325  49.790  1.00  0.300          H  
ATOM  40064  N   ALA C 494      28.592   9.646  48.853  1.00  0.190          N  
ATOM  40065  CA  ALA C 494      30.029   9.755  48.635  1.00  0.200          C  
ATOM  40066  C   ALA C 494      30.482  11.126  48.097  1.00  0.210          C  
ATOM  40067  O   ALA C 494      31.588  11.569  48.419  1.00  0.240          O  
ATOM  40068  CB  ALA C 494      30.450   8.655  47.680  1.00  0.280          C  
ATOM  40069  H   ALA C 494      28.116   8.858  48.404  1.00  0.230          H  
ATOM  40070  HA  ALA C 494      30.519   9.596  49.594  1.00  0.240          H  
ATOM  40071 1HB  ALA C 494      31.509   8.665  47.531  1.00  0.330          H  
ATOM  40072 2HB  ALA C 494      30.147   7.700  48.106  1.00  0.330          H  
ATOM  40073 3HB  ALA C 494      29.951   8.798  46.723  1.00  0.330          H  
ATOM  40074  N   THR C 495      29.669  11.792  47.255  1.00  0.220          N  
ATOM  40075  CA  THR C 495      30.086  13.094  46.700  1.00  0.240          C  
ATOM  40076  C   THR C 495      29.265  14.308  47.165  1.00  0.260          C  
ATOM  40077  O   THR C 495      29.645  15.465  46.915  1.00  0.290          O  
ATOM  40078  CB  THR C 495      30.073  13.080  45.166  1.00  0.330          C  
ATOM  40079  OG1 THR C 495      28.744  12.846  44.687  1.00  0.330          O  
ATOM  40080  CG2 THR C 495      30.975  11.979  44.675  1.00  0.330          C  
ATOM  40081  H   THR C 495      28.785  11.362  46.957  1.00  0.260          H  
ATOM  40082  HA  THR C 495      31.113  13.270  47.012  1.00  0.290          H  
ATOM  40083  HB  THR C 495      30.426  14.040  44.795  1.00  0.390          H  
ATOM  40084  HG1 THR C 495      28.709  13.033  43.747  1.00  0.390          H  
ATOM  40085 1HG2 THR C 495      30.969  11.988  43.599  1.00  0.390          H  
ATOM  40086 2HG2 THR C 495      31.987  12.149  45.038  1.00  0.390          H  
ATOM  40087 3HG2 THR C 495      30.615  11.015  45.038  1.00  0.390          H  
ATOM  40088  N   ILE C 496      28.144  14.070  47.817  1.00  0.250          N  
ATOM  40089  CA  ILE C 496      27.286  15.138  48.261  1.00  0.260          C  
ATOM  40090  C   ILE C 496      27.479  15.457  49.759  1.00  0.260          C  
ATOM  40091  O   ILE C 496      27.489  16.637  50.132  1.00  0.290          O  
ATOM  40092  CB  ILE C 496      25.819  14.850  47.882  1.00  0.360          C  
ATOM  40093  CG1 ILE C 496      25.660  14.618  46.314  1.00  0.360          C  
ATOM  40094  CG2 ILE C 496      24.960  15.945  48.334  1.00  0.360          C  
ATOM  40095  CD1 ILE C 496      26.111  15.742  45.391  1.00  0.360          C  
ATOM  40096  H   ILE C 496      27.839  13.117  47.978  1.00  0.300          H  
ATOM  40097  HA  ILE C 496      27.562  16.027  47.730  1.00  0.310          H  
ATOM  40098  HB  ILE C 496      25.504  13.964  48.358  1.00  0.430          H  
ATOM  40099 1HG1 ILE C 496      26.234  13.737  46.048  1.00  0.430          H  
ATOM  40100 2HG1 ILE C 496      24.609  14.417  46.115  1.00  0.430          H  
ATOM  40101 1HG2 ILE C 496      23.920  15.724  48.091  1.00  0.430          H  
ATOM  40102 2HG2 ILE C 496      25.071  16.015  49.393  1.00  0.430          H  
ATOM  40103 3HG2 ILE C 496      25.248  16.881  47.874  1.00  0.430          H  
ATOM  40104 1HD1 ILE C 496      25.945  15.436  44.359  1.00  0.430          H  
ATOM  40105 2HD1 ILE C 496      25.545  16.647  45.589  1.00  0.430          H  
ATOM  40106 3HD1 ILE C 496      27.170  15.939  45.529  1.00  0.430          H  
ATOM  40107  N   LEU C 497      27.607  14.447  50.635  1.00  0.250          N  
ATOM  40108  CA  LEU C 497      27.704  14.746  52.062  1.00  0.270          C  
ATOM  40109  C   LEU C 497      29.045  15.419  52.372  1.00  0.320          C  
ATOM  40110  O   LEU C 497      30.065  15.122  51.754  1.00  0.460          O  
ATOM  40111  CB  LEU C 497      27.561  13.456  52.900  1.00  0.370          C  
ATOM  40112  CG  LEU C 497      26.197  12.683  52.798  1.00  0.370          C  
ATOM  40113  CD1 LEU C 497      26.281  11.362  53.593  1.00  0.370          C  
ATOM  40114  CD2 LEU C 497      25.082  13.516  53.307  1.00  0.370          C  
ATOM  40115  H   LEU C 497      27.672  13.469  50.338  1.00  0.300          H  
ATOM  40116  HA  LEU C 497      26.920  15.449  52.327  1.00  0.320          H  
ATOM  40117 1HB  LEU C 497      28.347  12.769  52.599  1.00  0.440          H  
ATOM  40118 2HB  LEU C 497      27.714  13.717  53.944  1.00  0.440          H  
ATOM  40119  HG  LEU C 497      26.011  12.452  51.773  1.00  0.440          H  
ATOM  40120 1HD1 LEU C 497      25.345  10.809  53.500  1.00  0.440          H  
ATOM  40121 2HD1 LEU C 497      27.092  10.770  53.188  1.00  0.440          H  
ATOM  40122 3HD1 LEU C 497      26.472  11.573  54.649  1.00  0.440          H  
ATOM  40123 1HD2 LEU C 497      24.155  12.966  53.222  1.00  0.440          H  
ATOM  40124 2HD2 LEU C 497      25.257  13.759  54.350  1.00  0.440          H  
ATOM  40125 3HD2 LEU C 497      25.011  14.424  52.727  1.00  0.440          H  
ATOM  40126  N   LYS C 498      29.031  16.346  53.324  1.00  0.400          N  
ATOM  40127  CA  LYS C 498      30.237  17.045  53.764  1.00  0.490          C  
ATOM  40128  C   LYS C 498      30.878  16.316  54.930  1.00  0.420          C  
ATOM  40129  O   LYS C 498      30.180  15.896  55.842  1.00  1.170          O  
ATOM  40130  CB  LYS C 498      29.895  18.487  54.157  1.00  0.650          C  
ATOM  40131  CG  LYS C 498      31.090  19.358  54.554  1.00  0.650          C  
ATOM  40132  CD  LYS C 498      30.655  20.800  54.837  1.00  0.650          C  
ATOM  40133  CE  LYS C 498      31.839  21.666  55.256  1.00  0.650          C  
ATOM  40134  NZ  LYS C 498      31.429  23.074  55.536  1.00  0.650          N  
ATOM  40135  H   LYS C 498      28.153  16.553  53.778  1.00  0.480          H  
ATOM  40136  HA  LYS C 498      30.952  17.061  52.942  1.00  0.590          H  
ATOM  40137 1HB  LYS C 498      29.386  18.975  53.324  1.00  0.780          H  
ATOM  40138 2HB  LYS C 498      29.204  18.475  55.000  1.00  0.780          H  
ATOM  40139 1HG  LYS C 498      31.556  18.951  55.459  1.00  0.780          H  
ATOM  40140 2HG  LYS C 498      31.827  19.354  53.752  1.00  0.780          H  
ATOM  40141 1HD  LYS C 498      30.197  21.229  53.944  1.00  0.780          H  
ATOM  40142 2HD  LYS C 498      29.918  20.800  55.640  1.00  0.780          H  
ATOM  40143 1HE  LYS C 498      32.288  21.243  56.154  1.00  0.780          H  
ATOM  40144 2HE  LYS C 498      32.580  21.667  54.457  1.00  0.780          H  
ATOM  40145 1HZ  LYS C 498      32.240  23.613  55.810  1.00  0.780          H  
ATOM  40146 2HZ  LYS C 498      31.021  23.481  54.705  1.00  0.780          H  
ATOM  40147 3HZ  LYS C 498      30.750  23.088  56.284  1.00  0.780          H  
ATOM  40148  N   GLN C 499      32.198  16.169  54.925  1.00  0.530          N  
ATOM  40149  CA  GLN C 499      32.852  15.460  56.021  1.00  0.900          C  
ATOM  40150  C   GLN C 499      32.643  16.108  57.370  1.00  0.480          C  
ATOM  40151  O   GLN C 499      32.770  17.317  57.515  1.00  1.050          O  
ATOM  40152  CB  GLN C 499      34.363  15.305  55.810  1.00  1.110          C  
ATOM  40153  CG  GLN C 499      35.016  14.438  56.927  1.00  1.110          C  
ATOM  40154  CD  GLN C 499      36.432  14.073  56.691  1.00  1.110          C  
ATOM  40155  OE1 GLN C 499      36.917  14.146  55.557  1.00  1.110          O  
ATOM  40156  NE2 GLN C 499      37.119  13.656  57.749  1.00  1.110          N  
ATOM  40157  H   GLN C 499      32.739  16.538  54.156  1.00  0.640          H  
ATOM  40158  HA  GLN C 499      32.421  14.464  56.075  1.00  1.080          H  
ATOM  40159 1HB  GLN C 499      34.582  14.888  54.839  1.00  1.330          H  
ATOM  40160 2HB  GLN C 499      34.830  16.288  55.851  1.00  1.330          H  
ATOM  40161 1HG  GLN C 499      35.008  14.998  57.859  1.00  1.330          H  
ATOM  40162 2HG  GLN C 499      34.445  13.513  57.047  1.00  1.330          H  
ATOM  40163 1HE2 GLN C 499      38.075  13.381  57.651  1.00  1.330          H  
ATOM  40164 2HE2 GLN C 499      36.685  13.592  58.655  1.00  1.330          H  
ATOM  40165  N   HIS C 500      32.373  15.280  58.367  1.00  0.720          N  
ATOM  40166  CA  HIS C 500      32.201  15.725  59.737  1.00  0.820          C  
ATOM  40167  C   HIS C 500      33.384  15.304  60.582  1.00  0.870          C  
ATOM  40168  O   HIS C 500      33.916  14.208  60.423  1.00  1.270          O  
ATOM  40169  CB  HIS C 500      30.924  15.160  60.366  1.00  1.110          C  
ATOM  40170  CG  HIS C 500      30.726  15.637  61.784  1.00  1.110          C  
ATOM  40171  ND1 HIS C 500      30.298  16.916  62.090  1.00  1.110          N  
ATOM  40172  CD2 HIS C 500      30.930  15.017  62.966  1.00  1.110          C  
ATOM  40173  CE1 HIS C 500      30.248  17.054  63.407  1.00  1.110          C  
ATOM  40174  NE2 HIS C 500      30.625  15.918  63.955  1.00  1.110          N  
ATOM  40175  H   HIS C 500      32.291  14.296  58.164  1.00  0.860          H  
ATOM  40176  HA  HIS C 500      32.139  16.812  59.767  1.00  0.980          H  
ATOM  40177 1HB  HIS C 500      30.058  15.457  59.771  1.00  1.330          H  
ATOM  40178 2HB  HIS C 500      30.964  14.069  60.369  1.00  1.330          H  
ATOM  40179  HD2 HIS C 500      31.285  14.006  63.105  1.00  1.330          H  
ATOM  40180  HE1 HIS C 500      29.956  17.951  63.948  1.00  1.330          H  
ATOM  40181  HE2 HIS C 500      30.695  15.740  64.957  1.00  1.330          H  
ATOM  40182  N   ASP C 501      33.809  16.176  61.481  1.00  1.130          N  
ATOM  40183  CA  ASP C 501      34.870  15.860  62.436  1.00  1.700          C  
ATOM  40184  C   ASP C 501      34.271  15.524  63.814  1.00  1.620          C  
ATOM  40185  O   ASP C 501      33.863  16.458  64.499  1.00  1.550          O  
ATOM  40186  CB  ASP C 501      35.846  17.034  62.572  1.00  2.150          C  
ATOM  40187  CG  ASP C 501      37.030  16.753  63.545  1.00  2.150          C  
ATOM  40188  OD1 ASP C 501      36.934  15.846  64.369  1.00  2.150          O  
ATOM  40189  OD2 ASP C 501      38.013  17.449  63.459  1.00  2.150          O  
ATOM  40190  H   ASP C 501      33.365  17.087  61.524  1.00  1.360          H  
ATOM  40191  HA  ASP C 501      35.441  15.025  62.044  1.00  2.040          H  
ATOM  40192 1HB  ASP C 501      36.253  17.282  61.589  1.00  2.580          H  
ATOM  40193 2HB  ASP C 501      35.305  17.912  62.934  1.00  2.580          H  
ATOM  40194  N   PRO C 502      34.225  14.242  64.259  1.00  2.160          N  
ATOM  40195  CA  PRO C 502      33.630  13.736  65.493  1.00  2.420          C  
ATOM  40196  C   PRO C 502      34.124  14.382  66.759  1.00  2.070          C  
ATOM  40197  O   PRO C 502      33.486  14.242  67.801  1.00  2.150          O  
ATOM  40198  CB  PRO C 502      34.073  12.294  65.525  1.00  3.630          C  
ATOM  40199  CG  PRO C 502      34.247  11.939  64.145  1.00  3.630          C  
ATOM  40200  CD  PRO C 502      34.758  13.177  63.444  1.00  3.630          C  
ATOM  40201  HA  PRO C 502      32.535  13.804  65.422  1.00  2.900          H  
ATOM  40202 1HB  PRO C 502      34.979  12.216  66.102  1.00  4.360          H  
ATOM  40203 2HB  PRO C 502      33.344  11.692  66.048  1.00  4.360          H  
ATOM  40204 1HG  PRO C 502      34.893  11.076  64.078  1.00  4.360          H  
ATOM  40205 2HG  PRO C 502      33.302  11.645  63.767  1.00  4.360          H  
ATOM  40206 1HD  PRO C 502      35.844  13.232  63.401  1.00  4.360          H  
ATOM  40207 2HD  PRO C 502      34.300  13.166  62.467  1.00  4.360          H  
ATOM  40208  N   ASN C 503      35.279  15.042  66.704  1.00  2.500          N  
ATOM  40209  CA  ASN C 503      35.800  15.697  67.890  1.00  2.980          C  
ATOM  40210  C   ASN C 503      34.919  16.883  68.274  1.00  2.820          C  
ATOM  40211  O   ASN C 503      34.982  17.370  69.405  1.00  3.300          O  
ATOM  40212  CB  ASN C 503      37.206  16.199  67.658  1.00  3.980          C  
ATOM  40213  CG  ASN C 503      38.236  15.135  67.601  1.00  3.980          C  
ATOM  40214  OD1 ASN C 503      38.614  14.525  68.614  1.00  3.980          O  
ATOM  40215  ND2 ASN C 503      38.709  14.891  66.417  1.00  3.980          N  
ATOM  40216  H   ASN C 503      35.811  15.138  65.820  1.00  3.000          H  
ATOM  40217  HA  ASN C 503      35.791  14.989  68.719  1.00  3.580          H  
ATOM  40218 1HB  ASN C 503      37.231  16.753  66.718  1.00  4.780          H  
ATOM  40219 2HB  ASN C 503      37.470  16.900  68.448  1.00  4.780          H  
ATOM  40220 1HD2 ASN C 503      39.414  14.198  66.280  1.00  4.780          H  
ATOM  40221 2HD2 ASN C 503      38.327  15.397  65.613  1.00  4.780          H  
ATOM  40222  N   LYS C 504      34.157  17.396  67.303  1.00  2.670          N  
ATOM  40223  CA  LYS C 504      33.330  18.579  67.483  1.00  2.900          C  
ATOM  40224  C   LYS C 504      31.879  18.358  67.058  1.00  2.670          C  
ATOM  40225  O   LYS C 504      31.572  17.503  66.222  1.00  2.810          O  
ATOM  40226  CB  LYS C 504      33.907  19.736  66.654  1.00  3.970          C  
ATOM  40227  CG  LYS C 504      35.368  20.149  66.975  1.00  3.970          C  
ATOM  40228  CD  LYS C 504      35.510  20.809  68.340  1.00  3.970          C  
ATOM  40229  CE  LYS C 504      36.940  21.274  68.581  1.00  3.970          C  
ATOM  40230  NZ  LYS C 504      37.115  21.873  69.940  1.00  3.970          N  
ATOM  40231  H   LYS C 504      34.130  16.933  66.389  1.00  3.200          H  
ATOM  40232  HA  LYS C 504      33.318  18.844  68.539  1.00  3.480          H  
ATOM  40233 1HB  LYS C 504      33.874  19.457  65.598  1.00  4.760          H  
ATOM  40234 2HB  LYS C 504      33.267  20.613  66.772  1.00  4.760          H  
ATOM  40235 1HG  LYS C 504      36.008  19.267  66.937  1.00  4.760          H  
ATOM  40236 2HG  LYS C 504      35.710  20.844  66.212  1.00  4.760          H  
ATOM  40237 1HD  LYS C 504      34.834  21.661  68.408  1.00  4.760          H  
ATOM  40238 2HD  LYS C 504      35.247  20.094  69.121  1.00  4.760          H  
ATOM  40239 1HE  LYS C 504      37.610  20.421  68.483  1.00  4.760          H  
ATOM  40240 2HE  LYS C 504      37.204  22.020  67.831  1.00  4.760          H  
ATOM  40241 1HZ  LYS C 504      38.075  22.165  70.059  1.00  4.760          H  
ATOM  40242 2HZ  LYS C 504      36.505  22.673  70.040  1.00  4.760          H  
ATOM  40243 3HZ  LYS C 504      36.884  21.183  70.643  1.00  4.760          H  
ATOM  40244  N   GLU C 505      30.966  19.137  67.623  1.00  2.710          N  
ATOM  40245  CA  GLU C 505      29.608  19.093  67.131  1.00  2.580          C  
ATOM  40246  C   GLU C 505      29.544  20.168  66.021  1.00  2.690          C  
ATOM  40247  O   GLU C 505      30.551  20.835  65.780  1.00  3.230          O  
ATOM  40248  CB  GLU C 505      28.640  19.322  68.319  1.00  3.660          C  
ATOM  40249  CG  GLU C 505      28.542  20.766  68.876  1.00  3.660          C  
ATOM  40250  CD  GLU C 505      29.659  21.144  69.850  1.00  3.660          C  
ATOM  40251  OE1 GLU C 505      30.666  20.465  69.870  1.00  3.660          O  
ATOM  40252  OE2 GLU C 505      29.490  22.092  70.583  1.00  3.660          O  
ATOM  40253  H   GLU C 505      31.214  19.787  68.377  1.00  3.250          H  
ATOM  40254  HA  GLU C 505      29.419  18.112  66.703  1.00  3.100          H  
ATOM  40255 1HB  GLU C 505      27.648  18.959  68.100  1.00  4.400          H  
ATOM  40256 2HB  GLU C 505      28.996  18.717  69.152  1.00  4.400          H  
ATOM  40257 1HG  GLU C 505      28.558  21.471  68.051  1.00  4.400          H  
ATOM  40258 2HG  GLU C 505      27.583  20.876  69.377  1.00  4.400          H  
ATOM  40259  N   PRO C 506      28.421  20.370  65.315  1.00  2.740          N  
ATOM  40260  CA  PRO C 506      28.248  21.399  64.304  1.00  3.330          C  
ATOM  40261  C   PRO C 506      28.536  22.770  64.917  1.00  3.200          C  
ATOM  40262  O   PRO C 506      28.142  23.040  66.049  1.00  2.620          O  
ATOM  40263  CB  PRO C 506      26.804  21.174  63.862  1.00  5.000          C  
ATOM  40264  CG  PRO C 506      26.561  19.733  64.136  1.00  5.000          C  
ATOM  40265  CD  PRO C 506      27.297  19.476  65.431  1.00  5.000          C  
ATOM  40266  HA  PRO C 506      28.940  21.201  63.474  1.00  4.000          H  
ATOM  40267 1HB  PRO C 506      26.137  21.801  64.439  1.00  5.990          H  
ATOM  40268 2HB  PRO C 506      26.681  21.433  62.803  1.00  5.990          H  
ATOM  40269 1HG  PRO C 506      25.487  19.539  64.175  1.00  5.990          H  
ATOM  40270 2HG  PRO C 506      26.954  19.126  63.307  1.00  5.990          H  
ATOM  40271 1HD  PRO C 506      26.698  19.803  66.260  1.00  5.990          H  
ATOM  40272 2HD  PRO C 506      27.591  18.425  65.492  1.00  5.990          H  
ATOM  40273  N   SER C 507      29.164  23.648  64.133  1.00  3.940          N  
ATOM  40274  CA  SER C 507      29.616  24.970  64.589  1.00  4.090          C  
ATOM  40275  C   SER C 507      28.639  25.819  65.388  1.00  4.070          C  
ATOM  40276  O   SER C 507      27.472  26.060  65.020  1.00  4.380          O  
ATOM  40277  CB  SER C 507      30.076  25.798  63.407  1.00  5.670          C  
ATOM  40278  OG  SER C 507      30.389  27.109  63.817  1.00  5.670          O  
ATOM  40279  H   SER C 507      29.413  23.355  63.199  1.00  4.730          H  
ATOM  40280  HA  SER C 507      30.486  24.799  65.227  1.00  4.910          H  
ATOM  40281 1HB  SER C 507      30.954  25.334  62.959  1.00  6.800          H  
ATOM  40282 2HB  SER C 507      29.295  25.828  62.647  1.00  6.800          H  
ATOM  40283  HG  SER C 507      30.743  27.548  63.032  1.00  6.800          H  
ATOM  40284  N   ASN C 508      29.179  26.402  66.451  1.00  4.130          N  
ATOM  40285  CA  ASN C 508      28.395  27.225  67.331  1.00  4.570          C  
ATOM  40286  C   ASN C 508      28.086  28.597  66.756  1.00  4.050          C  
ATOM  40287  O   ASN C 508      27.315  29.361  67.330  1.00  4.200          O  
ATOM  40288  CB  ASN C 508      29.114  27.365  68.645  1.00  6.220          C  
ATOM  40289  CG  ASN C 508      30.434  27.995  68.424  1.00  6.220          C  
ATOM  40290  OD1 ASN C 508      31.178  27.503  67.553  1.00  6.220          O  
ATOM  40291  ND2 ASN C 508      30.749  29.033  69.148  1.00  6.220          N  
ATOM  40292  H   ASN C 508      30.160  26.238  66.678  1.00  4.960          H  
ATOM  40293  HA  ASN C 508      27.465  26.695  67.496  1.00  5.480          H  
ATOM  40294 1HB  ASN C 508      28.528  27.982  69.326  1.00  7.470          H  
ATOM  40295 2HB  ASN C 508      29.248  26.385  69.104  1.00  7.470          H  
ATOM  40296 1HD2 ASN C 508      31.631  29.486  69.018  1.00  7.470          H  
ATOM  40297 2HD2 ASN C 508      30.105  29.385  69.828  1.00  7.470          H  
ATOM  40298  N   ASN C 509      28.662  28.914  65.607  1.00  3.840          N  
ATOM  40299  CA  ASN C 509      28.385  30.205  65.019  1.00  3.630          C  
ATOM  40300  C   ASN C 509      27.241  30.107  64.009  1.00  3.290          C  
ATOM  40301  O   ASN C 509      26.851  31.113  63.404  1.00  3.140          O  
ATOM  40302  CB  ASN C 509      29.641  30.748  64.377  1.00  5.170          C  
ATOM  40303  CG  ASN C 509      30.710  31.068  65.400  1.00  5.170          C  
ATOM  40304  OD1 ASN C 509      30.431  31.498  66.528  1.00  5.170          O  
ATOM  40305  ND2 ASN C 509      31.945  30.863  65.019  1.00  5.170          N  
ATOM  40306  H   ASN C 509      29.297  28.255  65.154  1.00  4.610          H  
ATOM  40307  HA  ASN C 509      28.071  30.892  65.806  1.00  4.360          H  
ATOM  40308 1HB  ASN C 509      30.033  30.012  63.674  1.00  6.200          H  
ATOM  40309 2HB  ASN C 509      29.405  31.649  63.814  1.00  6.200          H  
ATOM  40310 1HD2 ASN C 509      32.700  31.052  65.648  1.00  6.200          H  
ATOM  40311 2HD2 ASN C 509      32.138  30.517  64.102  1.00  6.200          H  
ATOM  40312  N   ILE C 510      26.742  28.883  63.792  1.00  3.750          N  
ATOM  40313  CA  ILE C 510      25.666  28.610  62.847  1.00  4.000          C  
ATOM  40314  C   ILE C 510      24.559  27.768  63.477  1.00  3.460          C  
ATOM  40315  O   ILE C 510      23.380  28.128  63.518  1.00  3.220          O  
ATOM  40316  CB  ILE C 510      26.206  27.849  61.612  1.00  5.500          C  
ATOM  40317  CG1 ILE C 510      27.266  28.699  60.876  1.00  5.500          C  
ATOM  40318  CG2 ILE C 510      25.027  27.447  60.666  1.00  5.500          C  
ATOM  40319  CD1 ILE C 510      28.019  27.948  59.796  1.00  5.500          C  
ATOM  40320  H   ILE C 510      27.103  28.103  64.343  1.00  4.500          H  
ATOM  40321  HA  ILE C 510      25.238  29.553  62.520  1.00  4.800          H  
ATOM  40322  HB  ILE C 510      26.712  26.967  61.948  1.00  6.600          H  
ATOM  40323 1HG1 ILE C 510      26.780  29.569  60.434  1.00  6.600          H  
ATOM  40324 2HG1 ILE C 510      28.000  29.042  61.590  1.00  6.600          H  
ATOM  40325 1HG2 ILE C 510      25.397  26.891  59.816  1.00  6.600          H  
ATOM  40326 2HG2 ILE C 510      24.311  26.817  61.188  1.00  6.600          H  
ATOM  40327 3HG2 ILE C 510      24.522  28.346  60.316  1.00  6.600          H  
ATOM  40328 1HD1 ILE C 510      28.753  28.616  59.345  1.00  6.600          H  
ATOM  40329 2HD1 ILE C 510      28.531  27.094  60.238  1.00  6.600          H  
ATOM  40330 3HD1 ILE C 510      27.345  27.601  59.024  1.00  6.600          H  
ATOM  40331  N   PHE C 511      24.966  26.592  63.935  1.00  3.630          N  
ATOM  40332  CA  PHE C 511      24.079  25.539  64.362  1.00  3.690          C  
ATOM  40333  C   PHE C 511      23.601  25.776  65.777  1.00  2.820          C  
ATOM  40334  O   PHE C 511      22.496  25.367  66.159  1.00  2.940          O  
ATOM  40335  CB  PHE C 511      24.845  24.237  64.199  1.00  5.140          C  
ATOM  40336  CG  PHE C 511      25.153  23.968  62.770  1.00  5.140          C  
ATOM  40337  CD1 PHE C 511      26.398  24.288  62.282  1.00  5.140          C  
ATOM  40338  CD2 PHE C 511      24.227  23.417  61.907  1.00  5.140          C  
ATOM  40339  CE1 PHE C 511      26.737  24.077  60.981  1.00  5.140          C  
ATOM  40340  CE2 PHE C 511      24.569  23.204  60.587  1.00  5.140          C  
ATOM  40341  CZ  PHE C 511      25.824  23.534  60.130  1.00  5.140          C  
ATOM  40342  H   PHE C 511      25.959  26.385  63.956  1.00  4.360          H  
ATOM  40343  HA  PHE C 511      23.214  25.525  63.696  1.00  4.430          H  
ATOM  40344 1HB  PHE C 511      25.782  24.288  64.750  1.00  6.170          H  
ATOM  40345 2HB  PHE C 511      24.320  23.420  64.568  1.00  6.170          H  
ATOM  40346  HD1 PHE C 511      27.113  24.724  62.954  1.00  6.170          H  
ATOM  40347  HD2 PHE C 511      23.226  23.157  62.265  1.00  6.170          H  
ATOM  40348  HE1 PHE C 511      27.728  24.346  60.619  1.00  6.170          H  
ATOM  40349  HE2 PHE C 511      23.853  22.775  59.892  1.00  6.170          H  
ATOM  40350  HZ  PHE C 511      26.081  23.364  59.086  1.00  6.170          H  
ATOM  40351  N   ALA C 512      24.340  26.613  66.497  1.00  2.270          N  
ATOM  40352  CA  ALA C 512      23.980  27.000  67.861  1.00  2.150          C  
ATOM  40353  C   ALA C 512      22.601  27.605  67.963  1.00  1.750          C  
ATOM  40354  O   ALA C 512      22.015  27.601  69.045  1.00  2.450          O  
ATOM  40355  CB  ALA C 512      24.897  28.044  68.417  1.00  3.060          C  
ATOM  40356  H   ALA C 512      25.264  26.847  66.117  1.00  2.720          H  
ATOM  40357  HA  ALA C 512      24.028  26.116  68.477  1.00  2.580          H  
ATOM  40358 1HB  ALA C 512      24.576  28.297  69.410  1.00  3.670          H  
ATOM  40359 2HB  ALA C 512      25.873  27.691  68.453  1.00  3.670          H  
ATOM  40360 3HB  ALA C 512      24.845  28.936  67.793  1.00  3.670          H  
ATOM  40361  N   ARG C 513      22.132  28.216  66.887  1.00  1.180          N  
ATOM  40362  CA  ARG C 513      20.842  28.879  66.905  1.00  1.450          C  
ATOM  40363  C   ARG C 513      19.679  27.899  66.851  1.00  1.340          C  
ATOM  40364  O   ARG C 513      18.562  28.228  67.251  1.00  1.960          O  
ATOM  40365  CB  ARG C 513      20.748  29.851  65.746  1.00  1.920          C  
ATOM  40366  CG  ARG C 513      21.682  31.038  65.868  1.00  1.920          C  
ATOM  40367  CD  ARG C 513      21.558  31.975  64.720  1.00  1.920          C  
ATOM  40368  NE  ARG C 513      22.537  33.058  64.814  1.00  1.920          N  
ATOM  40369  CZ  ARG C 513      23.812  32.989  64.352  1.00  1.920          C  
ATOM  40370  NH1 ARG C 513      24.238  31.897  63.764  1.00  1.920          N  
ATOM  40371  NH2 ARG C 513      24.627  34.019  64.498  1.00  1.920          N  
ATOM  40372  H   ARG C 513      22.656  28.185  66.003  1.00  1.420          H  
ATOM  40373  HA  ARG C 513      20.767  29.446  67.831  1.00  1.740          H  
ATOM  40374 1HB  ARG C 513      20.989  29.330  64.818  1.00  2.310          H  
ATOM  40375 2HB  ARG C 513      19.729  30.225  65.661  1.00  2.310          H  
ATOM  40376 1HG  ARG C 513      21.451  31.583  66.781  1.00  2.310          H  
ATOM  40377 2HG  ARG C 513      22.712  30.677  65.916  1.00  2.310          H  
ATOM  40378 1HD  ARG C 513      21.702  31.444  63.781  1.00  2.310          H  
ATOM  40379 2HD  ARG C 513      20.562  32.417  64.730  1.00  2.310          H  
ATOM  40380  HE  ARG C 513      22.243  33.918  65.263  1.00  2.310          H  
ATOM  40381 1HH1 ARG C 513      23.617  31.109  63.649  1.00  2.310          H  
ATOM  40382 2HH1 ARG C 513      25.210  31.831  63.429  1.00  2.310          H  
ATOM  40383 1HH2 ARG C 513      24.303  34.859  64.952  1.00  2.310          H  
ATOM  40384 2HH2 ARG C 513      25.578  33.970  64.153  1.00  2.310          H  
ATOM  40385  N   PHE C 514      19.873  26.761  66.220  1.00  0.930          N  
ATOM  40386  CA  PHE C 514      18.782  25.811  66.099  1.00  1.060          C  
ATOM  40387  C   PHE C 514      19.174  24.415  66.485  1.00  1.050          C  
ATOM  40388  O   PHE C 514      18.515  23.756  67.308  1.00  1.380          O  
ATOM  40389  CB  PHE C 514      18.210  25.730  64.690  1.00  1.430          C  
ATOM  40390  CG  PHE C 514      17.117  24.692  64.635  1.00  1.430          C  
ATOM  40391  CD1 PHE C 514      15.872  24.929  65.181  1.00  1.430          C  
ATOM  40392  CD2 PHE C 514      17.366  23.446  64.082  1.00  1.430          C  
ATOM  40393  CE1 PHE C 514      14.905  23.952  65.166  1.00  1.430          C  
ATOM  40394  CE2 PHE C 514      16.400  22.467  64.067  1.00  1.430          C  
ATOM  40395  CZ  PHE C 514      15.171  22.730  64.613  1.00  1.430          C  
ATOM  40396  H   PHE C 514      20.809  26.490  65.928  1.00  1.120          H  
ATOM  40397  HA  PHE C 514      17.983  26.120  66.772  1.00  1.270          H  
ATOM  40398 1HB  PHE C 514      17.795  26.693  64.402  1.00  1.720          H  
ATOM  40399 2HB  PHE C 514      18.986  25.463  63.975  1.00  1.720          H  
ATOM  40400  HD1 PHE C 514      15.662  25.901  65.633  1.00  1.720          H  
ATOM  40401  HD2 PHE C 514      18.351  23.253  63.671  1.00  1.720          H  
ATOM  40402  HE1 PHE C 514      13.926  24.150  65.602  1.00  1.720          H  
ATOM  40403  HE2 PHE C 514      16.606  21.480  63.634  1.00  1.720          H  
ATOM  40404  HZ  PHE C 514      14.406  21.965  64.613  1.00  1.720          H  
ATOM  40405  N   PHE C 515      20.263  23.941  65.882  1.00  0.950          N  
ATOM  40406  CA  PHE C 515      20.691  22.572  66.070  1.00  1.170          C  
ATOM  40407  C   PHE C 515      20.867  22.335  67.534  1.00  1.150          C  
ATOM  40408  O   PHE C 515      20.435  21.328  68.055  1.00  1.260          O  
ATOM  40409  CB  PHE C 515      21.970  22.254  65.355  1.00  1.550          C  
ATOM  40410  CG  PHE C 515      22.455  20.846  65.548  1.00  1.550          C  
ATOM  40411  CD1 PHE C 515      21.828  19.777  64.926  1.00  1.550          C  
ATOM  40412  CD2 PHE C 515      23.558  20.586  66.338  1.00  1.550          C  
ATOM  40413  CE1 PHE C 515      22.290  18.501  65.062  1.00  1.550          C  
ATOM  40414  CE2 PHE C 515      24.008  19.296  66.488  1.00  1.550          C  
ATOM  40415  CZ  PHE C 515      23.383  18.256  65.836  1.00  1.550          C  
ATOM  40416  H   PHE C 515      20.828  24.551  65.303  1.00  1.140          H  
ATOM  40417  HA  PHE C 515      19.911  21.909  65.697  1.00  1.400          H  
ATOM  40418 1HB  PHE C 515      21.884  22.474  64.296  1.00  1.860          H  
ATOM  40419 2HB  PHE C 515      22.704  22.890  65.776  1.00  1.860          H  
ATOM  40420  HD1 PHE C 515      20.949  19.948  64.325  1.00  1.860          H  
ATOM  40421  HD2 PHE C 515      24.069  21.408  66.847  1.00  1.860          H  
ATOM  40422  HE1 PHE C 515      21.779  17.678  64.557  1.00  1.860          H  
ATOM  40423  HE2 PHE C 515      24.860  19.085  67.122  1.00  1.860          H  
ATOM  40424  HZ  PHE C 515      23.748  17.236  65.957  1.00  1.860          H  
ATOM  40425  N   ARG C 516      21.512  23.278  68.226  1.00  1.180          N  
ATOM  40426  CA  ARG C 516      21.728  23.192  69.686  1.00  1.390          C  
ATOM  40427  C   ARG C 516      20.513  22.741  70.473  1.00  1.340          C  
ATOM  40428  O   ARG C 516      20.643  22.010  71.461  1.00  1.510          O  
ATOM  40429  CB  ARG C 516      22.059  24.545  70.270  1.00  1.860          C  
ATOM  40430  CG  ARG C 516      22.296  24.581  71.790  1.00  1.860          C  
ATOM  40431  CD  ARG C 516      22.426  25.965  72.265  1.00  1.860          C  
ATOM  40432  NE  ARG C 516      23.554  26.635  71.707  1.00  1.860          N  
ATOM  40433  CZ  ARG C 516      24.828  26.571  72.210  1.00  1.860          C  
ATOM  40434  NH1 ARG C 516      25.085  25.849  73.286  1.00  1.860          N  
ATOM  40435  NH2 ARG C 516      25.817  27.228  71.638  1.00  1.860          N  
ATOM  40436  H   ARG C 516      21.858  24.080  67.689  1.00  1.420          H  
ATOM  40437  HA  ARG C 516      22.546  22.494  69.868  1.00  1.670          H  
ATOM  40438 1HB  ARG C 516      22.956  24.883  69.829  1.00  2.230          H  
ATOM  40439 2HB  ARG C 516      21.273  25.261  70.023  1.00  2.230          H  
ATOM  40440 1HG  ARG C 516      21.458  24.158  72.330  1.00  2.230          H  
ATOM  40441 2HG  ARG C 516      23.200  24.027  72.032  1.00  2.230          H  
ATOM  40442 1HD  ARG C 516      21.533  26.517  71.961  1.00  2.230          H  
ATOM  40443 2HD  ARG C 516      22.499  25.987  73.348  1.00  2.230          H  
ATOM  40444  HE  ARG C 516      23.351  27.189  70.854  1.00  2.230          H  
ATOM  40445 1HH1 ARG C 516      24.349  25.339  73.746  1.00  2.230          H  
ATOM  40446 2HH1 ARG C 516      26.026  25.808  73.654  1.00  2.230          H  
ATOM  40447 1HH2 ARG C 516      25.643  27.791  70.826  1.00  2.230          H  
ATOM  40448 2HH2 ARG C 516      26.750  27.176  72.022  1.00  2.230          H  
ATOM  40449  N   SER C 517      19.335  23.250  70.132  1.00  1.300          N  
ATOM  40450  CA  SER C 517      18.166  22.902  70.912  1.00  1.400          C  
ATOM  40451  C   SER C 517      17.635  21.571  70.435  1.00  1.260          C  
ATOM  40452  O   SER C 517      17.270  20.706  71.241  1.00  1.520          O  
ATOM  40453  CB  SER C 517      17.093  23.964  70.746  1.00  1.920          C  
ATOM  40454  OG  SER C 517      17.499  25.195  71.284  1.00  1.920          O  
ATOM  40455  H   SER C 517      19.218  23.835  69.304  1.00  1.560          H  
ATOM  40456  HA  SER C 517      18.445  22.822  71.962  1.00  1.680          H  
ATOM  40457 1HB  SER C 517      16.876  24.087  69.681  1.00  2.300          H  
ATOM  40458 2HB  SER C 517      16.176  23.635  71.231  1.00  2.300          H  
ATOM  40459  HG  SER C 517      16.772  25.805  71.126  1.00  2.300          H  
ATOM  40460  N   PHE C 518      17.626  21.396  69.112  1.00  0.960          N  
ATOM  40461  CA  PHE C 518      17.080  20.209  68.481  1.00  0.880          C  
ATOM  40462  C   PHE C 518      17.871  18.977  68.924  1.00  0.710          C  
ATOM  40463  O   PHE C 518      17.309  17.986  69.401  1.00  0.720          O  
ATOM  40464  CB  PHE C 518      17.156  20.379  66.969  1.00  1.260          C  
ATOM  40465  CG  PHE C 518      16.500  19.323  66.203  1.00  1.260          C  
ATOM  40466  CD1 PHE C 518      15.154  19.442  65.910  1.00  1.260          C  
ATOM  40467  CD2 PHE C 518      17.170  18.204  65.793  1.00  1.260          C  
ATOM  40468  CE1 PHE C 518      14.504  18.479  65.210  1.00  1.260          C  
ATOM  40469  CE2 PHE C 518      16.511  17.237  65.106  1.00  1.260          C  
ATOM  40470  CZ  PHE C 518      15.181  17.381  64.808  1.00  1.260          C  
ATOM  40471  H   PHE C 518      17.974  22.153  68.514  1.00  1.150          H  
ATOM  40472  HA  PHE C 518      16.041  20.091  68.785  1.00  1.060          H  
ATOM  40473 1HB  PHE C 518      16.711  21.331  66.704  1.00  1.520          H  
ATOM  40474 2HB  PHE C 518      18.195  20.423  66.660  1.00  1.520          H  
ATOM  40475  HD1 PHE C 518      14.616  20.325  66.245  1.00  1.520          H  
ATOM  40476  HD2 PHE C 518      18.231  18.086  66.025  1.00  1.520          H  
ATOM  40477  HE1 PHE C 518      13.445  18.585  64.978  1.00  1.520          H  
ATOM  40478  HE2 PHE C 518      17.041  16.353  64.796  1.00  1.520          H  
ATOM  40479  HZ  PHE C 518      14.668  16.617  64.260  1.00  1.520          H  
ATOM  40480  N   ASN C 519      19.185  19.079  68.776  1.00  0.620          N  
ATOM  40481  CA  ASN C 519      20.164  18.077  69.112  1.00  0.560          C  
ATOM  40482  C   ASN C 519      20.166  17.758  70.570  1.00  0.530          C  
ATOM  40483  O   ASN C 519      20.108  16.586  70.928  1.00  0.470          O  
ATOM  40484  CB  ASN C 519      21.537  18.536  68.757  1.00  0.810          C  
ATOM  40485  CG  ASN C 519      22.563  17.459  68.956  1.00  0.810          C  
ATOM  40486  OD1 ASN C 519      22.489  16.407  68.308  1.00  0.810          O  
ATOM  40487  ND2 ASN C 519      23.509  17.696  69.832  1.00  0.810          N  
ATOM  40488  H   ASN C 519      19.527  19.935  68.379  1.00  0.740          H  
ATOM  40489  HA  ASN C 519      19.930  17.163  68.567  1.00  0.670          H  
ATOM  40490 1HB  ASN C 519      21.512  18.864  67.749  1.00  0.970          H  
ATOM  40491 2HB  ASN C 519      21.804  19.399  69.369  1.00  0.970          H  
ATOM  40492 1HD2 ASN C 519      24.215  17.001  70.008  1.00  0.970          H  
ATOM  40493 2HD2 ASN C 519      23.522  18.560  70.336  1.00  0.970          H  
ATOM  40494  N   ASN C 520      20.239  18.776  71.442  1.00  0.660          N  
ATOM  40495  CA  ASN C 520      20.269  18.452  72.849  1.00  0.670          C  
ATOM  40496  C   ASN C 520      18.982  17.756  73.228  1.00  0.600          C  
ATOM  40497  O   ASN C 520      18.999  16.832  74.043  1.00  0.550          O  
ATOM  40498  CB  ASN C 520      20.464  19.682  73.696  1.00  0.930          C  
ATOM  40499  CG  ASN C 520      21.848  20.246  73.622  1.00  0.930          C  
ATOM  40500  OD1 ASN C 520      22.810  19.605  73.178  1.00  0.930          O  
ATOM  40501  ND2 ASN C 520      21.970  21.458  74.081  1.00  0.930          N  
ATOM  40502  H   ASN C 520      20.295  19.761  71.167  1.00  0.790          H  
ATOM  40503  HA  ASN C 520      21.089  17.758  73.032  1.00  0.800          H  
ATOM  40504 1HB  ASN C 520      19.751  20.450  73.383  1.00  1.120          H  
ATOM  40505 2HB  ASN C 520      20.249  19.437  74.726  1.00  1.120          H  
ATOM  40506 1HD2 ASN C 520      22.860  21.908  74.077  1.00  1.120          H  
ATOM  40507 2HD2 ASN C 520      21.161  21.929  74.431  1.00  1.120          H  
ATOM  40508  N   GLY C 521      17.866  18.182  72.623  1.00  0.620          N  
ATOM  40509  CA  GLY C 521      16.576  17.583  72.864  1.00  0.620          C  
ATOM  40510  C   GLY C 521      16.627  16.111  72.501  1.00  0.520          C  
ATOM  40511  O   GLY C 521      16.276  15.253  73.320  1.00  0.500          O  
ATOM  40512  H   GLY C 521      17.895  18.985  71.987  1.00  0.740          H  
ATOM  40513 1HA  GLY C 521      16.299  17.704  73.909  1.00  0.740          H  
ATOM  40514 2HA  GLY C 521      15.829  18.093  72.255  1.00  0.740          H  
ATOM  40515  N   PHE C 522      17.059  15.814  71.267  1.00  0.460          N  
ATOM  40516  CA  PHE C 522      17.153  14.441  70.797  1.00  0.380          C  
ATOM  40517  C   PHE C 522      18.046  13.610  71.703  1.00  0.350          C  
ATOM  40518  O   PHE C 522      17.679  12.495  72.069  1.00  0.350          O  
ATOM  40519  CB  PHE C 522      17.705  14.330  69.373  1.00  0.560          C  
ATOM  40520  CG  PHE C 522      17.775  12.874  68.951  1.00  0.560          C  
ATOM  40521  CD1 PHE C 522      16.659  12.248  68.412  1.00  0.560          C  
ATOM  40522  CD2 PHE C 522      18.924  12.111  69.159  1.00  0.560          C  
ATOM  40523  CE1 PHE C 522      16.686  10.907  68.100  1.00  0.560          C  
ATOM  40524  CE2 PHE C 522      18.937  10.777  68.850  1.00  0.560          C  
ATOM  40525  CZ  PHE C 522      17.818  10.181  68.332  1.00  0.560          C  
ATOM  40526  H   PHE C 522      17.317  16.582  70.640  1.00  0.550          H  
ATOM  40527  HA  PHE C 522      16.153  14.008  70.810  1.00  0.460          H  
ATOM  40528 1HB  PHE C 522      17.072  14.881  68.678  1.00  0.680          H  
ATOM  40529 2HB  PHE C 522      18.710  14.760  69.333  1.00  0.680          H  
ATOM  40530  HD1 PHE C 522      15.747  12.827  68.253  1.00  0.680          H  
ATOM  40531  HD2 PHE C 522      19.825  12.581  69.595  1.00  0.680          H  
ATOM  40532  HE1 PHE C 522      15.801  10.423  67.688  1.00  0.680          H  
ATOM  40533  HE2 PHE C 522      19.836  10.186  69.029  1.00  0.680          H  
ATOM  40534  HZ  PHE C 522      17.838   9.122  68.106  1.00  0.680          H  
ATOM  40535  N   ASP C 523      19.249  14.106  72.024  1.00  0.360          N  
ATOM  40536  CA  ASP C 523      20.153  13.334  72.861  1.00  0.390          C  
ATOM  40537  C   ASP C 523      19.574  13.062  74.240  1.00  0.430          C  
ATOM  40538  O   ASP C 523      19.754  11.957  74.765  1.00  0.430          O  
ATOM  40539  CB  ASP C 523      21.513  14.012  73.000  1.00  0.530          C  
ATOM  40540  CG  ASP C 523      22.389  13.910  71.747  1.00  0.530          C  
ATOM  40541  OD1 ASP C 523      22.099  13.116  70.877  1.00  0.530          O  
ATOM  40542  OD2 ASP C 523      23.364  14.616  71.692  1.00  0.530          O  
ATOM  40543  H   ASP C 523      19.536  15.024  71.677  1.00  0.430          H  
ATOM  40544  HA  ASP C 523      20.317  12.376  72.372  1.00  0.470          H  
ATOM  40545 1HB  ASP C 523      21.353  15.072  73.220  1.00  0.640          H  
ATOM  40546 2HB  ASP C 523      22.051  13.581  73.843  1.00  0.640          H  
ATOM  40547  N   ARG C 524      18.882  14.041  74.848  1.00  0.460          N  
ATOM  40548  CA  ARG C 524      18.267  13.785  76.146  1.00  0.490          C  
ATOM  40549  C   ARG C 524      17.202  12.708  76.006  1.00  0.470          C  
ATOM  40550  O   ARG C 524      17.097  11.817  76.859  1.00  0.470          O  
ATOM  40551  CB  ARG C 524      17.635  15.029  76.758  1.00  0.670          C  
ATOM  40552  CG  ARG C 524      18.606  16.080  77.299  1.00  0.670          C  
ATOM  40553  CD  ARG C 524      17.899  17.085  78.160  1.00  0.670          C  
ATOM  40554  NE  ARG C 524      16.900  17.875  77.420  1.00  0.670          N  
ATOM  40555  CZ  ARG C 524      17.129  19.038  76.760  1.00  0.670          C  
ATOM  40556  NH1 ARG C 524      18.332  19.577  76.732  1.00  0.670          N  
ATOM  40557  NH2 ARG C 524      16.123  19.641  76.146  1.00  0.670          N  
ATOM  40558  H   ARG C 524      18.812  14.971  74.422  1.00  0.550          H  
ATOM  40559  HA  ARG C 524      19.037  13.427  76.827  1.00  0.590          H  
ATOM  40560 1HB  ARG C 524      17.029  15.522  75.995  1.00  0.810          H  
ATOM  40561 2HB  ARG C 524      16.970  14.738  77.567  1.00  0.810          H  
ATOM  40562 1HG  ARG C 524      19.367  15.587  77.902  1.00  0.810          H  
ATOM  40563 2HG  ARG C 524      19.081  16.602  76.480  1.00  0.810          H  
ATOM  40564 1HD  ARG C 524      17.380  16.556  78.960  1.00  0.810          H  
ATOM  40565 2HD  ARG C 524      18.624  17.762  78.602  1.00  0.810          H  
ATOM  40566  HE  ARG C 524      15.952  17.520  77.410  1.00  0.810          H  
ATOM  40567 1HH1 ARG C 524      19.101  19.124  77.201  1.00  0.810          H  
ATOM  40568 2HH1 ARG C 524      18.487  20.455  76.252  1.00  0.810          H  
ATOM  40569 1HH2 ARG C 524      15.198  19.231  76.173  1.00  0.810          H  
ATOM  40570 2HH2 ARG C 524      16.274  20.508  75.652  1.00  0.810          H  
ATOM  40571  N   MET C 525      16.418  12.784  74.923  1.00  0.450          N  
ATOM  40572  CA  MET C 525      15.380  11.812  74.640  1.00  0.450          C  
ATOM  40573  C   MET C 525      16.004  10.429  74.490  1.00  0.430          C  
ATOM  40574  O   MET C 525      15.480   9.455  75.032  1.00  0.440          O  
ATOM  40575  CB  MET C 525      14.626  12.210  73.380  1.00  0.630          C  
ATOM  40576  CG  MET C 525      13.494  11.302  72.997  1.00  0.630          C  
ATOM  40577  SD  MET C 525      12.786  11.704  71.385  1.00  0.630          S  
ATOM  40578  CE  MET C 525      14.037  11.014  70.302  1.00  0.630          C  
ATOM  40579  H   MET C 525      16.527  13.582  74.285  1.00  0.540          H  
ATOM  40580  HA  MET C 525      14.687  11.784  75.479  1.00  0.540          H  
ATOM  40581 1HB  MET C 525      14.231  13.217  73.505  1.00  0.760          H  
ATOM  40582 2HB  MET C 525      15.317  12.250  72.566  1.00  0.760          H  
ATOM  40583 1HG  MET C 525      13.869  10.309  72.965  1.00  0.760          H  
ATOM  40584 2HG  MET C 525      12.706  11.348  73.748  1.00  0.760          H  
ATOM  40585 1HE  MET C 525      13.753  11.194  69.269  1.00  0.760          H  
ATOM  40586 2HE  MET C 525      14.991  11.484  70.501  1.00  0.760          H  
ATOM  40587 3HE  MET C 525      14.126   9.948  70.469  1.00  0.760          H  
ATOM  40588  N   SER C 526      17.119  10.347  73.753  1.00  0.430          N  
ATOM  40589  CA  SER C 526      17.833   9.105  73.529  1.00  0.400          C  
ATOM  40590  C   SER C 526      18.300   8.516  74.837  1.00  0.420          C  
ATOM  40591  O   SER C 526      18.124   7.320  75.065  1.00  0.460          O  
ATOM  40592  CB  SER C 526      19.016   9.329  72.616  1.00  0.570          C  
ATOM  40593  OG  SER C 526      19.723   8.134  72.399  1.00  0.570          O  
ATOM  40594  H   SER C 526      17.464  11.191  73.296  1.00  0.520          H  
ATOM  40595  HA  SER C 526      17.156   8.399  73.066  1.00  0.480          H  
ATOM  40596 1HB  SER C 526      18.669   9.736  71.669  1.00  0.690          H  
ATOM  40597 2HB  SER C 526      19.676  10.063  73.056  1.00  0.690          H  
ATOM  40598  HG  SER C 526      20.408   8.359  71.760  1.00  0.690          H  
ATOM  40599  N   HIS C 527      18.881   9.344  75.711  1.00  0.400          N  
ATOM  40600  CA  HIS C 527      19.335   8.880  77.010  1.00  0.410          C  
ATOM  40601  C   HIS C 527      18.165   8.282  77.779  1.00  0.400          C  
ATOM  40602  O   HIS C 527      18.287   7.187  78.341  1.00  0.410          O  
ATOM  40603  CB  HIS C 527      19.973  10.012  77.817  1.00  0.570          C  
ATOM  40604  CG  HIS C 527      20.428   9.572  79.163  1.00  0.570          C  
ATOM  40605  ND1 HIS C 527      21.558   8.799  79.359  1.00  0.570          N  
ATOM  40606  CD2 HIS C 527      19.890   9.773  80.383  1.00  0.570          C  
ATOM  40607  CE1 HIS C 527      21.691   8.545  80.650  1.00  0.570          C  
ATOM  40608  NE2 HIS C 527      20.681   9.111  81.294  1.00  0.570          N  
ATOM  40609  H   HIS C 527      19.040  10.320  75.442  1.00  0.480          H  
ATOM  40610  HA  HIS C 527      20.081   8.099  76.880  1.00  0.490          H  
ATOM  40611 1HB  HIS C 527      20.825  10.412  77.269  1.00  0.680          H  
ATOM  40612 2HB  HIS C 527      19.256  10.821  77.940  1.00  0.680          H  
ATOM  40613  HD1 HIS C 527      22.036   8.279  78.652  1.00  0.680          H  
ATOM  40614  HD2 HIS C 527      18.999  10.307  80.715  1.00  0.680          H  
ATOM  40615  HE1 HIS C 527      22.521   7.940  81.013  1.00  0.680          H  
ATOM  40616  N   SER C 528      17.032   8.998  77.806  1.00  0.400          N  
ATOM  40617  CA  SER C 528      15.842   8.522  78.491  1.00  0.390          C  
ATOM  40618  C   SER C 528      15.373   7.190  77.900  1.00  0.380          C  
ATOM  40619  O   SER C 528      15.063   6.260  78.657  1.00  0.370          O  
ATOM  40620  CB  SER C 528      14.733   9.548  78.404  1.00  0.550          C  
ATOM  40621  OG  SER C 528      13.581   9.103  79.070  1.00  0.550          O  
ATOM  40622  H   SER C 528      17.005   9.915  77.348  1.00  0.480          H  
ATOM  40623  HA  SER C 528      16.090   8.366  79.540  1.00  0.470          H  
ATOM  40624 1HB  SER C 528      15.073  10.488  78.835  1.00  0.660          H  
ATOM  40625 2HB  SER C 528      14.498   9.739  77.361  1.00  0.660          H  
ATOM  40626  HG  SER C 528      12.932   9.799  78.962  1.00  0.660          H  
ATOM  40627  N   TYR C 529      15.329   7.073  76.554  1.00  0.380          N  
ATOM  40628  CA  TYR C 529      14.935   5.813  75.925  1.00  0.380          C  
ATOM  40629  C   TYR C 529      15.863   4.687  76.321  1.00  0.360          C  
ATOM  40630  O   TYR C 529      15.391   3.591  76.614  1.00  0.340          O  
ATOM  40631  CB  TYR C 529      14.937   5.864  74.382  1.00  0.530          C  
ATOM  40632  CG  TYR C 529      13.684   6.365  73.682  1.00  0.530          C  
ATOM  40633  CD1 TYR C 529      13.686   7.526  72.959  1.00  0.530          C  
ATOM  40634  CD2 TYR C 529      12.539   5.606  73.736  1.00  0.530          C  
ATOM  40635  CE1 TYR C 529      12.538   7.923  72.293  1.00  0.530          C  
ATOM  40636  CE2 TYR C 529      11.393   6.012  73.073  1.00  0.530          C  
ATOM  40637  CZ  TYR C 529      11.399   7.167  72.356  1.00  0.530          C  
ATOM  40638  OH  TYR C 529      10.268   7.579  71.686  1.00  0.530          O  
ATOM  40639  H   TYR C 529      15.551   7.884  75.973  1.00  0.460          H  
ATOM  40640  HA  TYR C 529      13.935   5.559  76.269  1.00  0.460          H  
ATOM  40641 1HB  TYR C 529      15.764   6.498  74.063  1.00  0.640          H  
ATOM  40642 2HB  TYR C 529      15.148   4.866  74.002  1.00  0.640          H  
ATOM  40643  HD1 TYR C 529      14.590   8.125  72.902  1.00  0.640          H  
ATOM  40644  HD2 TYR C 529      12.543   4.674  74.291  1.00  0.640          H  
ATOM  40645  HE1 TYR C 529      12.530   8.829  71.715  1.00  0.640          H  
ATOM  40646  HE2 TYR C 529      10.493   5.406  73.109  1.00  0.640          H  
ATOM  40647  HH  TYR C 529      10.433   8.433  71.274  1.00  0.640          H  
ATOM  40648  N   GLN C 530      17.175   4.941  76.341  1.00  0.380          N  
ATOM  40649  CA  GLN C 530      18.134   3.906  76.691  1.00  0.390          C  
ATOM  40650  C   GLN C 530      17.933   3.436  78.120  1.00  0.390          C  
ATOM  40651  O   GLN C 530      17.974   2.231  78.383  1.00  0.390          O  
ATOM  40652  CB  GLN C 530      19.559   4.432  76.533  1.00  0.540          C  
ATOM  40653  CG  GLN C 530      19.996   4.677  75.100  1.00  0.540          C  
ATOM  40654  CD  GLN C 530      21.327   5.377  75.053  1.00  0.540          C  
ATOM  40655  OE1 GLN C 530      22.305   4.854  75.608  1.00  0.540          O  
ATOM  40656  NE2 GLN C 530      21.389   6.552  74.420  1.00  0.540          N  
ATOM  40657  H   GLN C 530      17.508   5.866  76.048  1.00  0.460          H  
ATOM  40658  HA  GLN C 530      17.988   3.058  76.025  1.00  0.470          H  
ATOM  40659 1HB  GLN C 530      19.653   5.376  77.070  1.00  0.650          H  
ATOM  40660 2HB  GLN C 530      20.256   3.730  76.986  1.00  0.650          H  
ATOM  40661 1HG  GLN C 530      20.108   3.713  74.606  1.00  0.650          H  
ATOM  40662 2HG  GLN C 530      19.265   5.270  74.574  1.00  0.650          H  
ATOM  40663 1HE2 GLN C 530      22.253   7.053  74.380  1.00  0.650          H  
ATOM  40664 2HE2 GLN C 530      20.569   6.945  73.961  1.00  0.650          H  
ATOM  40665  N   ASN C 531      17.672   4.372  79.040  1.00  0.390          N  
ATOM  40666  CA  ASN C 531      17.456   4.009  80.431  1.00  0.390          C  
ATOM  40667  C   ASN C 531      16.168   3.207  80.552  1.00  0.340          C  
ATOM  40668  O   ASN C 531      16.105   2.218  81.289  1.00  0.340          O  
ATOM  40669  CB  ASN C 531      17.356   5.247  81.292  1.00  0.550          C  
ATOM  40670  CG  ASN C 531      18.647   5.976  81.450  1.00  0.550          C  
ATOM  40671  OD1 ASN C 531      19.745   5.447  81.231  1.00  0.550          O  
ATOM  40672  ND2 ASN C 531      18.527   7.216  81.830  1.00  0.550          N  
ATOM  40673  H   ASN C 531      17.701   5.362  78.767  1.00  0.470          H  
ATOM  40674  HA  ASN C 531      18.281   3.385  80.769  1.00  0.470          H  
ATOM  40675 1HB  ASN C 531      16.629   5.931  80.848  1.00  0.660          H  
ATOM  40676 2HB  ASN C 531      16.988   4.972  82.274  1.00  0.660          H  
ATOM  40677 1HD2 ASN C 531      19.349   7.807  81.926  1.00  0.660          H  
ATOM  40678 2HD2 ASN C 531      17.624   7.603  81.993  1.00  0.660          H  
ATOM  40679  N   GLY C 532      15.151   3.624  79.794  1.00  0.310          N  
ATOM  40680  CA  GLY C 532      13.857   2.977  79.761  1.00  0.270          C  
ATOM  40681  C   GLY C 532      13.983   1.537  79.297  1.00  0.280          C  
ATOM  40682  O   GLY C 532      13.498   0.618  79.968  1.00  0.290          O  
ATOM  40683  H   GLY C 532      15.270   4.477  79.239  1.00  0.370          H  
ATOM  40684 1HA  GLY C 532      13.409   3.006  80.751  1.00  0.320          H  
ATOM  40685 2HA  GLY C 532      13.205   3.532  79.090  1.00  0.320          H  
ATOM  40686  N   VAL C 533      14.642   1.337  78.152  1.00  0.310          N  
ATOM  40687  CA  VAL C 533      14.809   0.005  77.608  1.00  0.340          C  
ATOM  40688  C   VAL C 533      15.634  -0.838  78.572  1.00  0.360          C  
ATOM  40689  O   VAL C 533      15.265  -1.978  78.843  1.00  0.370          O  
ATOM  40690  CB  VAL C 533      15.451   0.027  76.203  1.00  0.460          C  
ATOM  40691  CG1 VAL C 533      15.770  -1.413  75.751  1.00  0.460          C  
ATOM  40692  CG2 VAL C 533      14.484   0.673  75.200  1.00  0.460          C  
ATOM  40693  H   VAL C 533      15.016   2.146  77.653  1.00  0.370          H  
ATOM  40694  HA  VAL C 533      13.823  -0.448  77.510  1.00  0.410          H  
ATOM  40695  HB  VAL C 533      16.382   0.600  76.244  1.00  0.560          H  
ATOM  40696 1HG1 VAL C 533      16.223  -1.388  74.762  1.00  0.560          H  
ATOM  40697 2HG1 VAL C 533      16.445  -1.889  76.434  1.00  0.560          H  
ATOM  40698 3HG1 VAL C 533      14.844  -1.983  75.718  1.00  0.560          H  
ATOM  40699 1HG2 VAL C 533      14.930   0.693  74.205  1.00  0.560          H  
ATOM  40700 2HG2 VAL C 533      13.582   0.088  75.175  1.00  0.560          H  
ATOM  40701 3HG2 VAL C 533      14.248   1.687  75.504  1.00  0.560          H  
ATOM  40702  N   SER C 534      16.722  -0.290  79.127  1.00  0.360          N  
ATOM  40703  CA  SER C 534      17.543  -1.056  80.055  1.00  0.380          C  
ATOM  40704  C   SER C 534      16.705  -1.578  81.204  1.00  0.370          C  
ATOM  40705  O   SER C 534      16.785  -2.761  81.542  1.00  0.390          O  
ATOM  40706  CB  SER C 534      18.681  -0.200  80.570  1.00  0.520          C  
ATOM  40707  OG  SER C 534      19.474  -0.896  81.495  1.00  0.520          O  
ATOM  40708  H   SER C 534      17.017   0.659  78.882  1.00  0.430          H  
ATOM  40709  HA  SER C 534      17.959  -1.913  79.532  1.00  0.460          H  
ATOM  40710 1HB  SER C 534      19.293   0.125  79.730  1.00  0.630          H  
ATOM  40711 2HB  SER C 534      18.277   0.696  81.035  1.00  0.630          H  
ATOM  40712  HG  SER C 534      20.248  -0.348  81.630  1.00  0.630          H  
ATOM  40713  N   ARG C 535      15.862  -0.726  81.796  1.00  0.350          N  
ATOM  40714  CA  ARG C 535      15.007  -1.197  82.878  1.00  0.350          C  
ATOM  40715  C   ARG C 535      14.026  -2.285  82.408  1.00  0.350          C  
ATOM  40716  O   ARG C 535      13.859  -3.313  83.082  1.00  0.390          O  
ATOM  40717  CB  ARG C 535      14.202  -0.052  83.480  1.00  0.490          C  
ATOM  40718  CG  ARG C 535      14.995   0.953  84.310  1.00  0.490          C  
ATOM  40719  CD  ARG C 535      14.094   1.843  85.109  1.00  0.490          C  
ATOM  40720  NE  ARG C 535      13.223   2.685  84.266  1.00  0.490          N  
ATOM  40721  CZ  ARG C 535      13.526   3.914  83.774  1.00  0.490          C  
ATOM  40722  NH1 ARG C 535      14.688   4.482  84.021  1.00  0.490          N  
ATOM  40723  NH2 ARG C 535      12.628   4.558  83.040  1.00  0.490          N  
ATOM  40724  H   ARG C 535      15.846   0.257  81.506  1.00  0.420          H  
ATOM  40725  HA  ARG C 535      15.645  -1.619  83.653  1.00  0.420          H  
ATOM  40726 1HB  ARG C 535      13.731   0.505  82.669  1.00  0.590          H  
ATOM  40727 2HB  ARG C 535      13.408  -0.455  84.104  1.00  0.590          H  
ATOM  40728 1HG  ARG C 535      15.647   0.416  84.998  1.00  0.590          H  
ATOM  40729 2HG  ARG C 535      15.599   1.571  83.654  1.00  0.590          H  
ATOM  40730 1HD  ARG C 535      13.454   1.222  85.736  1.00  0.590          H  
ATOM  40731 2HD  ARG C 535      14.690   2.488  85.749  1.00  0.590          H  
ATOM  40732  HE  ARG C 535      12.308   2.314  84.044  1.00  0.590          H  
ATOM  40733 1HH1 ARG C 535      15.378   4.006  84.580  1.00  0.590          H  
ATOM  40734 2HH1 ARG C 535      14.877   5.408  83.662  1.00  0.590          H  
ATOM  40735 1HH2 ARG C 535      11.731   4.131  82.852  1.00  0.590          H  
ATOM  40736 2HH2 ARG C 535      12.838   5.476  82.668  1.00  0.590          H  
ATOM  40737  N   MET C 536      13.403  -2.091  81.236  1.00  0.340          N  
ATOM  40738  CA  MET C 536      12.441  -3.067  80.711  1.00  0.350          C  
ATOM  40739  C   MET C 536      13.065  -4.419  80.395  1.00  0.410          C  
ATOM  40740  O   MET C 536      12.420  -5.457  80.575  1.00  0.490          O  
ATOM  40741  CB  MET C 536      11.698  -2.519  79.498  1.00  0.490          C  
ATOM  40742  CG  MET C 536      10.696  -1.426  79.854  1.00  0.490          C  
ATOM  40743  SD  MET C 536       9.862  -0.680  78.436  1.00  0.490          S  
ATOM  40744  CE  MET C 536       8.733  -1.967  77.825  1.00  0.490          C  
ATOM  40745  H   MET C 536      13.565  -1.216  80.723  1.00  0.410          H  
ATOM  40746  HA  MET C 536      11.696  -3.242  81.487  1.00  0.420          H  
ATOM  40747 1HB  MET C 536      12.420  -2.105  78.790  1.00  0.580          H  
ATOM  40748 2HB  MET C 536      11.174  -3.329  79.001  1.00  0.580          H  
ATOM  40749 1HG  MET C 536       9.940  -1.846  80.517  1.00  0.580          H  
ATOM  40750 2HG  MET C 536      11.217  -0.637  80.396  1.00  0.580          H  
ATOM  40751 1HE  MET C 536       8.170  -1.590  76.970  1.00  0.580          H  
ATOM  40752 2HE  MET C 536       9.301  -2.834  77.516  1.00  0.580          H  
ATOM  40753 3HE  MET C 536       8.034  -2.249  78.615  1.00  0.580          H  
ATOM  40754  N   LEU C 537      14.333  -4.432  80.001  1.00  0.390          N  
ATOM  40755  CA  LEU C 537      14.986  -5.686  79.674  1.00  0.420          C  
ATOM  40756  C   LEU C 537      15.333  -6.489  80.931  1.00  0.450          C  
ATOM  40757  O   LEU C 537      15.708  -7.666  80.833  1.00  0.500          O  
ATOM  40758  CB  LEU C 537      16.283  -5.456  78.879  1.00  0.580          C  
ATOM  40759  CG  LEU C 537      16.192  -4.808  77.466  1.00  0.580          C  
ATOM  40760  CD1 LEU C 537      17.623  -4.603  76.910  1.00  0.580          C  
ATOM  40761  CD2 LEU C 537      15.370  -5.640  76.556  1.00  0.580          C  
ATOM  40762  H   LEU C 537      14.816  -3.539  79.847  1.00  0.470          H  
ATOM  40763  HA  LEU C 537      14.299  -6.287  79.087  1.00  0.500          H  
ATOM  40764 1HB  LEU C 537      16.941  -4.826  79.488  1.00  0.690          H  
ATOM  40765 2HB  LEU C 537      16.742  -6.414  78.750  1.00  0.690          H  
ATOM  40766  HG  LEU C 537      15.732  -3.856  77.544  1.00  0.690          H  
ATOM  40767 1HD1 LEU C 537      17.572  -4.125  75.932  1.00  0.690          H  
ATOM  40768 2HD1 LEU C 537      18.185  -3.966  77.593  1.00  0.690          H  
ATOM  40769 3HD1 LEU C 537      18.127  -5.557  76.814  1.00  0.690          H  
ATOM  40770 1HD2 LEU C 537      15.337  -5.153  75.606  1.00  0.690          H  
ATOM  40771 2HD2 LEU C 537      15.803  -6.615  76.448  1.00  0.690          H  
ATOM  40772 3HD2 LEU C 537      14.369  -5.733  76.943  1.00  0.690          H  
ATOM  40773  N   LYS C 538      15.207  -5.882  82.116  1.00  0.540          N  
ATOM  40774  CA  LYS C 538      15.505  -6.581  83.352  1.00  0.600          C  
ATOM  40775  C   LYS C 538      14.196  -7.108  83.948  1.00  0.670          C  
ATOM  40776  O   LYS C 538      14.160  -8.201  84.513  1.00  0.840          O  
ATOM  40777  CB  LYS C 538      16.254  -5.667  84.315  1.00  0.820          C  
ATOM  40778  CG  LYS C 538      17.663  -5.319  83.830  1.00  0.820          C  
ATOM  40779  CD  LYS C 538      18.402  -4.414  84.807  1.00  0.820          C  
ATOM  40780  CE  LYS C 538      19.796  -4.073  84.291  1.00  0.820          C  
ATOM  40781  NZ  LYS C 538      20.530  -3.166  85.222  1.00  0.820          N  
ATOM  40782  H   LYS C 538      14.846  -4.927  82.178  1.00  0.650          H  
ATOM  40783  HA  LYS C 538      16.139  -7.436  83.131  1.00  0.720          H  
ATOM  40784 1HB  LYS C 538      15.700  -4.733  84.433  1.00  0.980          H  
ATOM  40785 2HB  LYS C 538      16.326  -6.139  85.292  1.00  0.980          H  
ATOM  40786 1HG  LYS C 538      18.231  -6.238  83.688  1.00  0.980          H  
ATOM  40787 2HG  LYS C 538      17.588  -4.813  82.867  1.00  0.980          H  
ATOM  40788 1HD  LYS C 538      17.837  -3.487  84.929  1.00  0.980          H  
ATOM  40789 2HD  LYS C 538      18.486  -4.904  85.775  1.00  0.980          H  
ATOM  40790 1HE  LYS C 538      20.365  -4.993  84.170  1.00  0.980          H  
ATOM  40791 2HE  LYS C 538      19.703  -3.582  83.318  1.00  0.980          H  
ATOM  40792 1HZ  LYS C 538      21.445  -2.963  84.843  1.00  0.980          H  
ATOM  40793 2HZ  LYS C 538      20.012  -2.304  85.327  1.00  0.980          H  
ATOM  40794 3HZ  LYS C 538      20.631  -3.610  86.124  1.00  0.980          H  
ATOM  40795  N   GLY C 539      13.121  -6.328  83.810  1.00  0.730          N  
ATOM  40796  CA  GLY C 539      11.780  -6.697  84.293  1.00  0.870          C  
ATOM  40797  C   GLY C 539      10.818  -6.951  83.116  1.00  0.810          C  
ATOM  40798  O   GLY C 539      10.165  -5.971  82.798  1.00  1.530          O  
ATOM  40799  H   GLY C 539      13.249  -5.406  83.387  1.00  0.880          H  
ATOM  40800 1HA  GLY C 539      11.849  -7.587  84.915  1.00  1.040          H  
ATOM  40801 2HA  GLY C 539      11.391  -5.894  84.919  1.00  1.040          H  
ATOM  40802  N   LYS C 540      11.376  -7.695  82.170  1.00  0.710          N  
ATOM  40803  CA  LYS C 540      10.650  -8.530  81.191  1.00  0.660          C  
ATOM  40804  C   LYS C 540       9.202  -9.009  81.458  1.00  0.750          C  
ATOM  40805  O   LYS C 540       8.376  -8.914  80.544  1.00  1.190          O  
ATOM  40806  CB  LYS C 540      11.454  -9.815  80.999  1.00  0.940          C  
ATOM  40807  CG  LYS C 540      12.812  -9.680  80.331  1.00  0.940          C  
ATOM  40808  CD  LYS C 540      13.431 -11.069  80.221  1.00  0.940          C  
ATOM  40809  CE  LYS C 540      14.846 -11.096  79.659  1.00  0.940          C  
ATOM  40810  NZ  LYS C 540      15.853 -10.479  80.604  1.00  0.940          N  
ATOM  40811  H   LYS C 540      11.999  -7.075  81.643  1.00  0.850          H  
ATOM  40812  HA  LYS C 540      10.636  -7.970  80.254  1.00  0.790          H  
ATOM  40813 1HB  LYS C 540      11.622 -10.271  81.974  1.00  1.130          H  
ATOM  40814 2HB  LYS C 540      10.865 -10.520  80.411  1.00  1.130          H  
ATOM  40815 1HG  LYS C 540      12.703  -9.236  79.338  1.00  1.130          H  
ATOM  40816 2HG  LYS C 540      13.445  -9.033  80.938  1.00  1.130          H  
ATOM  40817 1HD  LYS C 540      13.452 -11.521  81.214  1.00  1.130          H  
ATOM  40818 2HD  LYS C 540      12.801 -11.686  79.579  1.00  1.130          H  
ATOM  40819 1HE  LYS C 540      15.112 -12.140  79.504  1.00  1.130          H  
ATOM  40820 2HE  LYS C 540      14.878 -10.579  78.710  1.00  1.130          H  
ATOM  40821 1HZ  LYS C 540      16.786 -10.570  80.236  1.00  1.130          H  
ATOM  40822 2HZ  LYS C 540      15.656  -9.467  80.756  1.00  1.130          H  
ATOM  40823 3HZ  LYS C 540      15.818 -10.961  81.487  1.00  1.130          H  
ATOM  40824  N   ILE C 541       8.848  -9.488  82.655  1.00  0.650          N  
ATOM  40825  CA  ILE C 541       7.486 -10.018  82.846  1.00  0.700          C  
ATOM  40826  C   ILE C 541       6.406  -8.975  82.579  1.00  0.570          C  
ATOM  40827  O   ILE C 541       5.388  -9.286  81.952  1.00  0.560          O  
ATOM  40828  CB  ILE C 541       7.295 -10.597  84.262  1.00  0.960          C  
ATOM  40829  CG1 ILE C 541       8.163 -11.877  84.398  1.00  0.960          C  
ATOM  40830  CG2 ILE C 541       5.780 -10.904  84.514  1.00  0.960          C  
ATOM  40831  CD1 ILE C 541       8.318 -12.395  85.817  1.00  0.960          C  
ATOM  40832  H   ILE C 541       9.528  -9.557  83.402  1.00  0.780          H  
ATOM  40833  HA  ILE C 541       7.340 -10.831  82.137  1.00  0.840          H  
ATOM  40834  HB  ILE C 541       7.646  -9.881  85.002  1.00  1.150          H  
ATOM  40835 1HG1 ILE C 541       7.713 -12.665  83.794  1.00  1.150          H  
ATOM  40836 2HG1 ILE C 541       9.155 -11.670  84.003  1.00  1.150          H  
ATOM  40837 1HG2 ILE C 541       5.642 -11.314  85.507  1.00  1.150          H  
ATOM  40838 2HG2 ILE C 541       5.178 -10.000  84.436  1.00  1.150          H  
ATOM  40839 3HG2 ILE C 541       5.429 -11.627  83.775  1.00  1.150          H  
ATOM  40840 1HD1 ILE C 541       8.943 -13.288  85.805  1.00  1.150          H  
ATOM  40841 2HD1 ILE C 541       8.793 -11.631  86.435  1.00  1.150          H  
ATOM  40842 3HD1 ILE C 541       7.352 -12.647  86.239  1.00  1.150          H  
ATOM  40843  N   PHE C 542       6.603  -7.761  83.088  1.00  0.560          N  
ATOM  40844  CA  PHE C 542       5.650  -6.681  82.872  1.00  0.520          C  
ATOM  40845  C   PHE C 542       5.372  -6.455  81.408  1.00  0.420          C  
ATOM  40846  O   PHE C 542       4.208  -6.351  81.010  1.00  0.430          O  
ATOM  40847  CB  PHE C 542       6.128  -5.359  83.459  1.00  0.740          C  
ATOM  40848  CG  PHE C 542       5.250  -4.225  82.987  1.00  0.740          C  
ATOM  40849  CD1 PHE C 542       3.999  -4.005  83.534  1.00  0.740          C  
ATOM  40850  CD2 PHE C 542       5.683  -3.388  81.950  1.00  0.740          C  
ATOM  40851  CE1 PHE C 542       3.197  -2.986  83.058  1.00  0.740          C  
ATOM  40852  CE2 PHE C 542       4.885  -2.379  81.482  1.00  0.740          C  
ATOM  40853  CZ  PHE C 542       3.639  -2.178  82.033  1.00  0.740          C  
ATOM  40854  H   PHE C 542       7.447  -7.588  83.613  1.00  0.670          H  
ATOM  40855  HA  PHE C 542       4.711  -6.960  83.354  1.00  0.620          H  
ATOM  40856 1HB  PHE C 542       6.097  -5.397  84.544  1.00  0.890          H  
ATOM  40857 2HB  PHE C 542       7.158  -5.161  83.153  1.00  0.890          H  
ATOM  40858  HD1 PHE C 542       3.643  -4.649  84.338  1.00  0.890          H  
ATOM  40859  HD2 PHE C 542       6.670  -3.549  81.504  1.00  0.890          H  
ATOM  40860  HE1 PHE C 542       2.210  -2.823  83.491  1.00  0.890          H  
ATOM  40861  HE2 PHE C 542       5.235  -1.741  80.671  1.00  0.890          H  
ATOM  40862  HZ  PHE C 542       3.003  -1.378  81.659  1.00  0.890          H  
ATOM  40863  N   SER C 543       6.440  -6.324  80.613  1.00  0.430          N  
ATOM  40864  CA  SER C 543       6.322  -6.062  79.192  1.00  0.390          C  
ATOM  40865  C   SER C 543       5.546  -7.187  78.525  1.00  0.340          C  
ATOM  40866  O   SER C 543       4.721  -6.933  77.644  1.00  0.340          O  
ATOM  40867  CB  SER C 543       7.696  -5.951  78.570  1.00  0.560          C  
ATOM  40868  OG  SER C 543       8.401  -4.857  79.080  1.00  0.560          O  
ATOM  40869  H   SER C 543       7.369  -6.380  81.010  1.00  0.520          H  
ATOM  40870  HA  SER C 543       5.782  -5.125  79.053  1.00  0.470          H  
ATOM  40871 1HB  SER C 543       8.256  -6.867  78.763  1.00  0.670          H  
ATOM  40872 2HB  SER C 543       7.594  -5.846  77.492  1.00  0.670          H  
ATOM  40873  HG  SER C 543       9.215  -4.806  78.577  1.00  0.670          H  
ATOM  40874  N   GLY C 544       5.799  -8.429  78.945  1.00  0.340          N  
ATOM  40875  CA  GLY C 544       5.093  -9.589  78.417  1.00  0.340          C  
ATOM  40876  C   GLY C 544       3.586  -9.435  78.626  1.00  0.330          C  
ATOM  40877  O   GLY C 544       2.791  -9.611  77.692  1.00  0.300          O  
ATOM  40878  H   GLY C 544       6.550  -8.572  79.633  1.00  0.410          H  
ATOM  40879 1HA  GLY C 544       5.315  -9.707  77.358  1.00  0.410          H  
ATOM  40880 2HA  GLY C 544       5.446 -10.485  78.931  1.00  0.410          H  
ATOM  40881  N   VAL C 545       3.199  -9.087  79.857  1.00  0.390          N  
ATOM  40882  CA  VAL C 545       1.794  -8.889  80.172  1.00  0.400          C  
ATOM  40883  C   VAL C 545       1.216  -7.736  79.359  1.00  0.360          C  
ATOM  40884  O   VAL C 545       0.116  -7.866  78.820  1.00  0.350          O  
ATOM  40885  CB  VAL C 545       1.590  -8.607  81.676  1.00  0.560          C  
ATOM  40886  CG1 VAL C 545       0.114  -8.207  81.949  1.00  0.560          C  
ATOM  40887  CG2 VAL C 545       1.976  -9.849  82.477  1.00  0.560          C  
ATOM  40888  H   VAL C 545       3.921  -9.000  80.584  1.00  0.470          H  
ATOM  40889  HA  VAL C 545       1.254  -9.799  79.917  1.00  0.480          H  
ATOM  40890  HB  VAL C 545       2.227  -7.771  81.974  1.00  0.670          H  
ATOM  40891 1HG1 VAL C 545      -0.012  -8.008  83.011  1.00  0.670          H  
ATOM  40892 2HG1 VAL C 545      -0.155  -7.310  81.391  1.00  0.670          H  
ATOM  40893 3HG1 VAL C 545      -0.544  -9.024  81.652  1.00  0.670          H  
ATOM  40894 1HG2 VAL C 545       1.847  -9.651  83.540  1.00  0.670          H  
ATOM  40895 2HG2 VAL C 545       1.342 -10.682  82.183  1.00  0.670          H  
ATOM  40896 3HG2 VAL C 545       3.015 -10.102  82.283  1.00  0.670          H  
ATOM  40897  N   LEU C 546       1.935  -6.612  79.274  1.00  0.350          N  
ATOM  40898  CA  LEU C 546       1.451  -5.471  78.513  1.00  0.350          C  
ATOM  40899  C   LEU C 546       1.214  -5.854  77.062  1.00  0.340          C  
ATOM  40900  O   LEU C 546       0.210  -5.450  76.475  1.00  0.350          O  
ATOM  40901  CB  LEU C 546       2.446  -4.303  78.590  1.00  0.490          C  
ATOM  40902  CG  LEU C 546       2.087  -3.005  77.781  1.00  0.490          C  
ATOM  40903  CD1 LEU C 546       0.764  -2.413  78.276  1.00  0.490          C  
ATOM  40904  CD2 LEU C 546       3.233  -1.998  77.943  1.00  0.490          C  
ATOM  40905  H   LEU C 546       2.828  -6.547  79.774  1.00  0.420          H  
ATOM  40906  HA  LEU C 546       0.507  -5.163  78.952  1.00  0.420          H  
ATOM  40907 1HB  LEU C 546       2.563  -4.027  79.639  1.00  0.590          H  
ATOM  40908 2HB  LEU C 546       3.409  -4.660  78.237  1.00  0.590          H  
ATOM  40909  HG  LEU C 546       1.968  -3.249  76.724  1.00  0.590          H  
ATOM  40910 1HD1 LEU C 546       0.537  -1.513  77.704  1.00  0.590          H  
ATOM  40911 2HD1 LEU C 546      -0.046  -3.127  78.140  1.00  0.590          H  
ATOM  40912 3HD1 LEU C 546       0.851  -2.158  79.332  1.00  0.590          H  
ATOM  40913 1HD2 LEU C 546       3.008  -1.093  77.376  1.00  0.590          H  
ATOM  40914 2HD2 LEU C 546       3.346  -1.746  78.992  1.00  0.590          H  
ATOM  40915 3HD2 LEU C 546       4.162  -2.432  77.575  1.00  0.590          H  
ATOM  40916  N   TYR C 547       2.142  -6.606  76.472  1.00  0.320          N  
ATOM  40917  CA  TYR C 547       2.004  -7.061  75.102  1.00  0.300          C  
ATOM  40918  C   TYR C 547       0.718  -7.850  74.943  1.00  0.300          C  
ATOM  40919  O   TYR C 547      -0.042  -7.627  73.997  1.00  0.300          O  
ATOM  40920  CB  TYR C 547       3.191  -7.908  74.686  1.00  0.430          C  
ATOM  40921  CG  TYR C 547       3.095  -8.416  73.309  1.00  0.430          C  
ATOM  40922  CD1 TYR C 547       3.323  -7.552  72.278  1.00  0.430          C  
ATOM  40923  CD2 TYR C 547       2.809  -9.747  73.061  1.00  0.430          C  
ATOM  40924  CE1 TYR C 547       3.278  -8.001  70.993  1.00  0.430          C  
ATOM  40925  CE2 TYR C 547       2.766 -10.196  71.765  1.00  0.430          C  
ATOM  40926  CZ  TYR C 547       3.011  -9.323  70.738  1.00  0.430          C  
ATOM  40927  OH  TYR C 547       2.995  -9.755  69.451  1.00  0.430          O  
ATOM  40928  H   TYR C 547       2.988  -6.856  76.990  1.00  0.380          H  
ATOM  40929  HA  TYR C 547       1.949  -6.188  74.453  1.00  0.360          H  
ATOM  40930 1HB  TYR C 547       4.094  -7.340  74.772  1.00  0.510          H  
ATOM  40931 2HB  TYR C 547       3.283  -8.756  75.355  1.00  0.510          H  
ATOM  40932  HD1 TYR C 547       3.550  -6.507  72.486  1.00  0.510          H  
ATOM  40933  HD2 TYR C 547       2.629 -10.434  73.887  1.00  0.510          H  
ATOM  40934  HE1 TYR C 547       3.467  -7.312  70.170  1.00  0.510          H  
ATOM  40935  HE2 TYR C 547       2.551 -11.243  71.552  1.00  0.510          H  
ATOM  40936  HH  TYR C 547       3.465  -9.087  68.898  1.00  0.510          H  
ATOM  40937  N   ALA C 548       0.482  -8.806  75.853  1.00  0.310          N  
ATOM  40938  CA  ALA C 548      -0.726  -9.613  75.790  1.00  0.320          C  
ATOM  40939  C   ALA C 548      -1.973  -8.730  75.855  1.00  0.310          C  
ATOM  40940  O   ALA C 548      -2.943  -8.976  75.128  1.00  0.310          O  
ATOM  40941  CB  ALA C 548      -0.737 -10.613  76.928  1.00  0.440          C  
ATOM  40942  H   ALA C 548       1.181  -8.985  76.584  1.00  0.370          H  
ATOM  40943  HA  ALA C 548      -0.730 -10.144  74.839  1.00  0.380          H  
ATOM  40944 1HB  ALA C 548      -1.629 -11.230  76.865  1.00  0.530          H  
ATOM  40945 2HB  ALA C 548       0.151 -11.242  76.861  1.00  0.530          H  
ATOM  40946 3HB  ALA C 548      -0.729 -10.080  77.876  1.00  0.530          H  
ATOM  40947  N   VAL C 549      -1.927  -7.674  76.680  1.00  0.320          N  
ATOM  40948  CA  VAL C 549      -3.036  -6.732  76.774  1.00  0.320          C  
ATOM  40949  C   VAL C 549      -3.240  -6.025  75.443  1.00  0.280          C  
ATOM  40950  O   VAL C 549      -4.378  -5.905  74.993  1.00  0.270          O  
ATOM  40951  CB  VAL C 549      -2.822  -5.693  77.896  1.00  0.450          C  
ATOM  40952  CG1 VAL C 549      -3.896  -4.595  77.822  1.00  0.450          C  
ATOM  40953  CG2 VAL C 549      -2.884  -6.398  79.245  1.00  0.450          C  
ATOM  40954  H   VAL C 549      -1.109  -7.578  77.293  1.00  0.380          H  
ATOM  40955  HA  VAL C 549      -3.940  -7.294  77.007  1.00  0.380          H  
ATOM  40956  HB  VAL C 549      -1.856  -5.224  77.775  1.00  0.540          H  
ATOM  40957 1HG1 VAL C 549      -3.729  -3.874  78.620  1.00  0.540          H  
ATOM  40958 2HG1 VAL C 549      -3.844  -4.079  76.870  1.00  0.540          H  
ATOM  40959 3HG1 VAL C 549      -4.885  -5.041  77.936  1.00  0.540          H  
ATOM  40960 1HG2 VAL C 549      -2.722  -5.675  80.043  1.00  0.540          H  
ATOM  40961 2HG2 VAL C 549      -3.861  -6.861  79.365  1.00  0.540          H  
ATOM  40962 3HG2 VAL C 549      -2.124  -7.160  79.296  1.00  0.540          H  
ATOM  40963  N   VAL C 550      -2.152  -5.569  74.811  1.00  0.270          N  
ATOM  40964  CA  VAL C 550      -2.258  -4.896  73.522  1.00  0.240          C  
ATOM  40965  C   VAL C 550      -2.896  -5.814  72.498  1.00  0.210          C  
ATOM  40966  O   VAL C 550      -3.774  -5.380  71.752  1.00  0.210          O  
ATOM  40967  CB  VAL C 550      -0.867  -4.427  73.005  1.00  0.350          C  
ATOM  40968  CG1 VAL C 550      -0.963  -3.937  71.532  1.00  0.350          C  
ATOM  40969  CG2 VAL C 550      -0.354  -3.276  73.896  1.00  0.350          C  
ATOM  40970  H   VAL C 550      -1.244  -5.663  75.282  1.00  0.320          H  
ATOM  40971  HA  VAL C 550      -2.889  -4.019  73.644  1.00  0.290          H  
ATOM  40972  HB  VAL C 550      -0.169  -5.262  73.043  1.00  0.420          H  
ATOM  40973 1HG1 VAL C 550       0.012  -3.607  71.192  1.00  0.420          H  
ATOM  40974 2HG1 VAL C 550      -1.312  -4.734  70.874  1.00  0.420          H  
ATOM  40975 3HG1 VAL C 550      -1.656  -3.115  71.491  1.00  0.420          H  
ATOM  40976 1HG2 VAL C 550       0.627  -2.950  73.548  1.00  0.420          H  
ATOM  40977 2HG2 VAL C 550      -1.054  -2.443  73.848  1.00  0.420          H  
ATOM  40978 3HG2 VAL C 550      -0.275  -3.615  74.923  1.00  0.420          H  
ATOM  40979  N   VAL C 551      -2.471  -7.071  72.449  1.00  0.220          N  
ATOM  40980  CA  VAL C 551      -3.052  -7.992  71.491  1.00  0.220          C  
ATOM  40981  C   VAL C 551      -4.537  -8.201  71.782  1.00  0.220          C  
ATOM  40982  O   VAL C 551      -5.348  -8.231  70.854  1.00  0.220          O  
ATOM  40983  CB  VAL C 551      -2.307  -9.336  71.490  1.00  0.310          C  
ATOM  40984  CG1 VAL C 551      -3.056 -10.359  70.601  1.00  0.310          C  
ATOM  40985  CG2 VAL C 551      -0.878  -9.109  70.977  1.00  0.310          C  
ATOM  40986  H   VAL C 551      -1.719  -7.366  73.081  1.00  0.260          H  
ATOM  40987  HA  VAL C 551      -2.954  -7.555  70.498  1.00  0.260          H  
ATOM  40988  HB  VAL C 551      -2.272  -9.731  72.508  1.00  0.370          H  
ATOM  40989 1HG1 VAL C 551      -2.517 -11.306  70.610  1.00  0.370          H  
ATOM  40990 2HG1 VAL C 551      -4.066 -10.528  70.973  1.00  0.370          H  
ATOM  40991 3HG1 VAL C 551      -3.109  -9.981  69.578  1.00  0.370          H  
ATOM  40992 1HG2 VAL C 551      -0.330 -10.050  70.980  1.00  0.370          H  
ATOM  40993 2HG2 VAL C 551      -0.924  -8.720  69.972  1.00  0.370          H  
ATOM  40994 3HG2 VAL C 551      -0.362  -8.395  71.616  1.00  0.370          H  
ATOM  40995  N   ALA C 552      -4.906  -8.400  73.049  1.00  0.240          N  
ATOM  40996  CA  ALA C 552      -6.310  -8.586  73.373  1.00  0.260          C  
ATOM  40997  C   ALA C 552      -7.149  -7.368  72.976  1.00  0.240          C  
ATOM  40998  O   ALA C 552      -8.252  -7.523  72.432  1.00  0.250          O  
ATOM  40999  CB  ALA C 552      -6.458  -8.843  74.859  1.00  0.360          C  
ATOM  41000  H   ALA C 552      -4.203  -8.429  73.794  1.00  0.290          H  
ATOM  41001  HA  ALA C 552      -6.674  -9.448  72.816  1.00  0.310          H  
ATOM  41002 1HB  ALA C 552      -7.504  -9.008  75.100  1.00  0.430          H  
ATOM  41003 2HB  ALA C 552      -5.873  -9.721  75.132  1.00  0.430          H  
ATOM  41004 3HB  ALA C 552      -6.086  -7.977  75.409  1.00  0.430          H  
ATOM  41005  N   LEU C 553      -6.615  -6.155  73.208  1.00  0.240          N  
ATOM  41006  CA  LEU C 553      -7.310  -4.927  72.846  1.00  0.240          C  
ATOM  41007  C   LEU C 553      -7.466  -4.812  71.348  1.00  0.220          C  
ATOM  41008  O   LEU C 553      -8.526  -4.406  70.869  1.00  0.220          O  
ATOM  41009  CB  LEU C 553      -6.547  -3.704  73.351  1.00  0.340          C  
ATOM  41010  CG  LEU C 553      -6.510  -3.446  74.856  1.00  0.340          C  
ATOM  41011  CD1 LEU C 553      -5.492  -2.344  75.114  1.00  0.340          C  
ATOM  41012  CD2 LEU C 553      -7.888  -3.024  75.355  1.00  0.340          C  
ATOM  41013  H   LEU C 553      -5.717  -6.091  73.697  1.00  0.290          H  
ATOM  41014  HA  LEU C 553      -8.301  -4.954  73.284  1.00  0.290          H  
ATOM  41015 1HB  LEU C 553      -5.515  -3.817  73.036  1.00  0.400          H  
ATOM  41016 2HB  LEU C 553      -6.961  -2.821  72.873  1.00  0.400          H  
ATOM  41017  HG  LEU C 553      -6.200  -4.341  75.380  1.00  0.400          H  
ATOM  41018 1HD1 LEU C 553      -5.439  -2.142  76.183  1.00  0.400          H  
ATOM  41019 2HD1 LEU C 553      -4.515  -2.663  74.759  1.00  0.400          H  
ATOM  41020 3HD1 LEU C 553      -5.791  -1.439  74.589  1.00  0.400          H  
ATOM  41021 1HD2 LEU C 553      -7.833  -2.829  76.426  1.00  0.400          H  
ATOM  41022 2HD2 LEU C 553      -8.203  -2.117  74.837  1.00  0.400          H  
ATOM  41023 3HD2 LEU C 553      -8.614  -3.809  75.177  1.00  0.400          H  
ATOM  41024  N   LEU C 554      -6.429  -5.202  70.606  1.00  0.220          N  
ATOM  41025  CA  LEU C 554      -6.449  -5.178  69.158  1.00  0.220          C  
ATOM  41026  C   LEU C 554      -7.606  -5.994  68.662  1.00  0.210          C  
ATOM  41027  O   LEU C 554      -8.387  -5.534  67.826  1.00  0.240          O  
ATOM  41028  CB  LEU C 554      -5.171  -5.820  68.623  1.00  0.310          C  
ATOM  41029  CG  LEU C 554      -4.875  -5.804  67.120  1.00  0.310          C  
ATOM  41030  CD1 LEU C 554      -3.451  -6.010  67.002  1.00  0.310          C  
ATOM  41031  CD2 LEU C 554      -5.627  -6.929  66.338  1.00  0.310          C  
ATOM  41032  H   LEU C 554      -5.559  -5.473  71.076  1.00  0.260          H  
ATOM  41033  HA  LEU C 554      -6.547  -4.150  68.813  1.00  0.260          H  
ATOM  41034 1HB  LEU C 554      -4.332  -5.347  69.133  1.00  0.370          H  
ATOM  41035 2HB  LEU C 554      -5.175  -6.856  68.909  1.00  0.370          H  
ATOM  41036  HG  LEU C 554      -5.112  -4.849  66.700  1.00  0.370          H  
ATOM  41037 1HD1 LEU C 554      -3.193  -6.024  65.979  1.00  0.370          H  
ATOM  41038 2HD1 LEU C 554      -2.908  -5.219  67.520  1.00  0.370          H  
ATOM  41039 3HD1 LEU C 554      -3.217  -6.969  67.444  1.00  0.370          H  
ATOM  41040 1HD2 LEU C 554      -5.330  -6.891  65.292  1.00  0.370          H  
ATOM  41041 2HD2 LEU C 554      -5.359  -7.901  66.754  1.00  0.370          H  
ATOM  41042 3HD2 LEU C 554      -6.693  -6.812  66.379  1.00  0.370          H  
ATOM  41043  N   VAL C 555      -7.707  -7.230  69.156  1.00  0.200          N  
ATOM  41044  CA  VAL C 555      -8.744  -8.122  68.690  1.00  0.230          C  
ATOM  41045  C   VAL C 555     -10.110  -7.573  69.021  1.00  0.210          C  
ATOM  41046  O   VAL C 555     -10.984  -7.552  68.154  1.00  0.210          O  
ATOM  41047  CB  VAL C 555      -8.563  -9.525  69.290  1.00  0.310          C  
ATOM  41048  CG1 VAL C 555      -9.782 -10.412  68.956  1.00  0.310          C  
ATOM  41049  CG2 VAL C 555      -7.273 -10.134  68.727  1.00  0.310          C  
ATOM  41050  H   VAL C 555      -7.011  -7.549  69.842  1.00  0.240          H  
ATOM  41051  HA  VAL C 555      -8.658  -8.204  67.608  1.00  0.280          H  
ATOM  41052  HB  VAL C 555      -8.485  -9.448  70.379  1.00  0.370          H  
ATOM  41053 1HG1 VAL C 555      -9.639 -11.400  69.387  1.00  0.370          H  
ATOM  41054 2HG1 VAL C 555     -10.688  -9.976  69.373  1.00  0.370          H  
ATOM  41055 3HG1 VAL C 555      -9.887 -10.498  67.875  1.00  0.370          H  
ATOM  41056 1HG2 VAL C 555      -7.121 -11.125  69.152  1.00  0.370          H  
ATOM  41057 2HG2 VAL C 555      -7.351 -10.209  67.643  1.00  0.370          H  
ATOM  41058 3HG2 VAL C 555      -6.426  -9.501  68.980  1.00  0.370          H  
ATOM  41059  N   PHE C 556     -10.299  -7.113  70.255  1.00  0.210          N  
ATOM  41060  CA  PHE C 556     -11.576  -6.554  70.649  1.00  0.240          C  
ATOM  41061  C   PHE C 556     -11.985  -5.393  69.760  1.00  0.220          C  
ATOM  41062  O   PHE C 556     -13.097  -5.366  69.225  1.00  0.220          O  
ATOM  41063  CB  PHE C 556     -11.505  -6.059  72.091  1.00  0.320          C  
ATOM  41064  CG  PHE C 556     -12.722  -5.322  72.539  1.00  0.320          C  
ATOM  41065  CD1 PHE C 556     -13.857  -5.996  72.935  1.00  0.320          C  
ATOM  41066  CD2 PHE C 556     -12.728  -3.931  72.562  1.00  0.320          C  
ATOM  41067  CE1 PHE C 556     -14.969  -5.301  73.347  1.00  0.320          C  
ATOM  41068  CE2 PHE C 556     -13.835  -3.239  72.965  1.00  0.320          C  
ATOM  41069  CZ  PHE C 556     -14.959  -3.922  73.361  1.00  0.320          C  
ATOM  41070  H   PHE C 556      -9.539  -7.169  70.942  1.00  0.250          H  
ATOM  41071  HA  PHE C 556     -12.333  -7.336  70.568  1.00  0.290          H  
ATOM  41072 1HB  PHE C 556     -11.348  -6.907  72.754  1.00  0.390          H  
ATOM  41073 2HB  PHE C 556     -10.645  -5.401  72.202  1.00  0.390          H  
ATOM  41074  HD1 PHE C 556     -13.866  -7.087  72.921  1.00  0.390          H  
ATOM  41075  HD2 PHE C 556     -11.839  -3.390  72.253  1.00  0.390          H  
ATOM  41076  HE1 PHE C 556     -15.858  -5.843  73.663  1.00  0.390          H  
ATOM  41077  HE2 PHE C 556     -13.826  -2.149  72.975  1.00  0.390          H  
ATOM  41078  HZ  PHE C 556     -15.841  -3.373  73.687  1.00  0.390          H  
ATOM  41079  N   LEU C 557     -11.099  -4.415  69.613  1.00  0.210          N  
ATOM  41080  CA  LEU C 557     -11.450  -3.256  68.833  1.00  0.220          C  
ATOM  41081  C   LEU C 557     -11.664  -3.605  67.374  1.00  0.220          C  
ATOM  41082  O   LEU C 557     -12.557  -3.046  66.746  1.00  0.250          O  
ATOM  41083  CB  LEU C 557     -10.389  -2.183  68.982  1.00  0.300          C  
ATOM  41084  CG  LEU C 557     -10.255  -1.492  70.329  1.00  0.300          C  
ATOM  41085  CD1 LEU C 557      -9.006  -0.661  70.285  1.00  0.300          C  
ATOM  41086  CD2 LEU C 557     -11.486  -0.588  70.597  1.00  0.300          C  
ATOM  41087  H   LEU C 557     -10.177  -4.481  70.052  1.00  0.250          H  
ATOM  41088  HA  LEU C 557     -12.391  -2.875  69.213  1.00  0.260          H  
ATOM  41089 1HB  LEU C 557      -9.421  -2.630  68.745  1.00  0.360          H  
ATOM  41090 2HB  LEU C 557     -10.620  -1.410  68.273  1.00  0.360          H  
ATOM  41091  HG  LEU C 557     -10.152  -2.232  71.120  1.00  0.360          H  
ATOM  41092 1HD1 LEU C 557      -8.868  -0.150  71.237  1.00  0.360          H  
ATOM  41093 2HD1 LEU C 557      -8.141  -1.304  70.092  1.00  0.360          H  
ATOM  41094 3HD1 LEU C 557      -9.101   0.070  69.485  1.00  0.360          H  
ATOM  41095 1HD2 LEU C 557     -11.362  -0.082  71.553  1.00  0.360          H  
ATOM  41096 2HD2 LEU C 557     -11.569   0.156  69.803  1.00  0.360          H  
ATOM  41097 3HD2 LEU C 557     -12.396  -1.176  70.630  1.00  0.360          H  
ATOM  41098  N   PHE C 558     -10.867  -4.528  66.822  1.00  0.180          N  
ATOM  41099  CA  PHE C 558     -11.015  -4.930  65.433  1.00  0.170          C  
ATOM  41100  C   PHE C 558     -12.425  -5.487  65.232  1.00  0.190          C  
ATOM  41101  O   PHE C 558     -13.139  -5.098  64.309  1.00  0.230          O  
ATOM  41102  CB  PHE C 558      -9.978  -5.985  65.064  1.00  0.240          C  
ATOM  41103  CG  PHE C 558      -9.974  -6.356  63.638  1.00  0.240          C  
ATOM  41104  CD1 PHE C 558      -9.318  -5.537  62.726  1.00  0.240          C  
ATOM  41105  CD2 PHE C 558     -10.601  -7.499  63.183  1.00  0.240          C  
ATOM  41106  CE1 PHE C 558      -9.283  -5.855  61.398  1.00  0.240          C  
ATOM  41107  CE2 PHE C 558     -10.572  -7.820  61.844  1.00  0.240          C  
ATOM  41108  CZ  PHE C 558      -9.910  -6.998  60.951  1.00  0.240          C  
ATOM  41109  H   PHE C 558     -10.105  -4.948  67.363  1.00  0.220          H  
ATOM  41110  HA  PHE C 558     -10.883  -4.057  64.796  1.00  0.200          H  
ATOM  41111 1HB  PHE C 558      -8.994  -5.648  65.331  1.00  0.290          H  
ATOM  41112 2HB  PHE C 558     -10.165  -6.885  65.650  1.00  0.290          H  
ATOM  41113  HD1 PHE C 558      -8.826  -4.637  63.079  1.00  0.290          H  
ATOM  41114  HD2 PHE C 558     -11.120  -8.146  63.891  1.00  0.290          H  
ATOM  41115  HE1 PHE C 558      -8.760  -5.207  60.697  1.00  0.290          H  
ATOM  41116  HE2 PHE C 558     -11.068  -8.723  61.488  1.00  0.290          H  
ATOM  41117  HZ  PHE C 558      -9.885  -7.256  59.893  1.00  0.290          H  
ATOM  41118  N   GLN C 559     -12.843  -6.388  66.136  1.00  0.200          N  
ATOM  41119  CA  GLN C 559     -14.156  -7.030  66.086  1.00  0.210          C  
ATOM  41120  C   GLN C 559     -15.288  -6.013  66.167  1.00  0.230          C  
ATOM  41121  O   GLN C 559     -16.341  -6.195  65.552  1.00  0.250          O  
ATOM  41122  CB  GLN C 559     -14.289  -8.036  67.228  1.00  0.290          C  
ATOM  41123  CG  GLN C 559     -13.434  -9.283  67.082  1.00  0.290          C  
ATOM  41124  CD  GLN C 559     -13.466 -10.123  68.335  1.00  0.290          C  
ATOM  41125  OE1 GLN C 559     -13.888  -9.646  69.394  1.00  0.290          O  
ATOM  41126  NE2 GLN C 559     -13.030 -11.371  68.231  1.00  0.290          N  
ATOM  41127  H   GLN C 559     -12.200  -6.669  66.885  1.00  0.240          H  
ATOM  41128  HA  GLN C 559     -14.242  -7.556  65.138  1.00  0.250          H  
ATOM  41129 1HB  GLN C 559     -14.002  -7.547  68.161  1.00  0.350          H  
ATOM  41130 2HB  GLN C 559     -15.329  -8.340  67.327  1.00  0.350          H  
ATOM  41131 1HG  GLN C 559     -13.837  -9.881  66.268  1.00  0.350          H  
ATOM  41132 2HG  GLN C 559     -12.410  -9.011  66.862  1.00  0.350          H  
ATOM  41133 1HE2 GLN C 559     -13.031 -11.970  69.033  1.00  0.350          H  
ATOM  41134 2HE2 GLN C 559     -12.697 -11.717  67.354  1.00  0.350          H  
ATOM  41135  N   LYS C 560     -15.070  -4.929  66.906  1.00  0.240          N  
ATOM  41136  CA  LYS C 560     -16.076  -3.893  67.038  1.00  0.270          C  
ATOM  41137  C   LYS C 560     -16.073  -2.855  65.901  1.00  0.330          C  
ATOM  41138  O   LYS C 560     -16.919  -1.954  65.912  1.00  0.520          O  
ATOM  41139  CB  LYS C 560     -15.931  -3.171  68.385  1.00  0.370          C  
ATOM  41140  CG  LYS C 560     -16.142  -4.048  69.642  1.00  0.370          C  
ATOM  41141  CD  LYS C 560     -17.577  -4.575  69.756  1.00  0.370          C  
ATOM  41142  CE  LYS C 560     -17.793  -5.322  71.059  1.00  0.370          C  
ATOM  41143  NZ  LYS C 560     -19.177  -5.890  71.157  1.00  0.370          N  
ATOM  41144  H   LYS C 560     -14.198  -4.860  67.444  1.00  0.290          H  
ATOM  41145  HA  LYS C 560     -17.049  -4.373  67.005  1.00  0.320          H  
ATOM  41146 1HB  LYS C 560     -14.922  -2.754  68.451  1.00  0.440          H  
ATOM  41147 2HB  LYS C 560     -16.631  -2.339  68.431  1.00  0.440          H  
ATOM  41148 1HG  LYS C 560     -15.472  -4.902  69.603  1.00  0.440          H  
ATOM  41149 2HG  LYS C 560     -15.897  -3.467  70.528  1.00  0.440          H  
ATOM  41150 1HD  LYS C 560     -18.281  -3.744  69.692  1.00  0.440          H  
ATOM  41151 2HD  LYS C 560     -17.780  -5.268  68.944  1.00  0.440          H  
ATOM  41152 1HE  LYS C 560     -17.069  -6.134  71.126  1.00  0.440          H  
ATOM  41153 2HE  LYS C 560     -17.636  -4.637  71.890  1.00  0.440          H  
ATOM  41154 1HZ  LYS C 560     -19.281  -6.377  72.037  1.00  0.440          H  
ATOM  41155 2HZ  LYS C 560     -19.857  -5.142  71.107  1.00  0.440          H  
ATOM  41156 3HZ  LYS C 560     -19.334  -6.536  70.397  1.00  0.440          H  
ATOM  41157  N   LEU C 561     -15.144  -2.932  64.931  1.00  0.280          N  
ATOM  41158  CA  LEU C 561     -15.173  -1.948  63.853  1.00  0.380          C  
ATOM  41159  C   LEU C 561     -16.189  -2.443  62.822  1.00  0.300          C  
ATOM  41160  O   LEU C 561     -16.183  -3.627  62.492  1.00  0.390          O  
ATOM  41161  CB  LEU C 561     -13.826  -1.824  63.073  1.00  0.490          C  
ATOM  41162  CG  LEU C 561     -12.500  -1.342  63.766  1.00  0.490          C  
ATOM  41163  CD1 LEU C 561     -11.341  -1.433  62.699  1.00  0.490          C  
ATOM  41164  CD2 LEU C 561     -12.636   0.094  64.299  1.00  0.490          C  
ATOM  41165  H   LEU C 561     -14.464  -3.700  64.906  1.00  0.340          H  
ATOM  41166  HA  LEU C 561     -15.457  -0.992  64.273  1.00  0.460          H  
ATOM  41167 1HB  LEU C 561     -13.606  -2.821  62.684  1.00  0.590          H  
ATOM  41168 2HB  LEU C 561     -13.995  -1.173  62.214  1.00  0.590          H  
ATOM  41169  HG  LEU C 561     -12.259  -2.004  64.584  1.00  0.590          H  
ATOM  41170 1HD1 LEU C 561     -10.404  -1.126  63.134  1.00  0.590          H  
ATOM  41171 2HD1 LEU C 561     -11.253  -2.463  62.346  1.00  0.590          H  
ATOM  41172 3HD1 LEU C 561     -11.567  -0.777  61.854  1.00  0.590          H  
ATOM  41173 1HD2 LEU C 561     -11.697   0.401  64.761  1.00  0.590          H  
ATOM  41174 2HD2 LEU C 561     -12.867   0.768  63.477  1.00  0.590          H  
ATOM  41175 3HD2 LEU C 561     -13.430   0.134  65.041  1.00  0.590          H  
ATOM  41176  N   PRO C 562     -17.018  -1.579  62.227  1.00  0.290          N  
ATOM  41177  CA  PRO C 562     -17.927  -1.903  61.150  1.00  0.270          C  
ATOM  41178  C   PRO C 562     -17.059  -2.063  59.931  1.00  0.270          C  
ATOM  41179  O   PRO C 562     -15.958  -1.503  59.926  1.00  0.280          O  
ATOM  41180  CB  PRO C 562     -18.845  -0.683  61.093  1.00  0.410          C  
ATOM  41181  CG  PRO C 562     -17.979   0.449  61.582  1.00  0.410          C  
ATOM  41182  CD  PRO C 562     -17.047  -0.176  62.623  1.00  0.410          C  
ATOM  41183  HA  PRO C 562     -18.472  -2.830  61.384  1.00  0.320          H  
ATOM  41184 1HB  PRO C 562     -19.207  -0.534  60.064  1.00  0.490          H  
ATOM  41185 2HB  PRO C 562     -19.730  -0.850  61.726  1.00  0.490          H  
ATOM  41186 1HG  PRO C 562     -17.433   0.902  60.748  1.00  0.490          H  
ATOM  41187 2HG  PRO C 562     -18.607   1.247  62.010  1.00  0.490          H  
ATOM  41188 1HD  PRO C 562     -16.054   0.266  62.490  1.00  0.490          H  
ATOM  41189 2HD  PRO C 562     -17.449  -0.054  63.645  1.00  0.490          H  
ATOM  41190  N   SER C 563     -17.549  -2.719  58.891  1.00  0.380          N  
ATOM  41191  CA  SER C 563     -16.748  -2.863  57.688  1.00  0.450          C  
ATOM  41192  C   SER C 563     -17.529  -2.648  56.400  1.00  0.330          C  
ATOM  41193  O   SER C 563     -18.760  -2.749  56.362  1.00  0.350          O  
ATOM  41194  CB  SER C 563     -16.124  -4.246  57.659  1.00  0.600          C  
ATOM  41195  OG  SER C 563     -17.106  -5.249  57.559  1.00  0.600          O  
ATOM  41196  H   SER C 563     -18.455  -3.161  58.934  1.00  0.460          H  
ATOM  41197  HA  SER C 563     -15.959  -2.122  57.721  1.00  0.540          H  
ATOM  41198 1HB  SER C 563     -15.436  -4.313  56.814  1.00  0.720          H  
ATOM  41199 2HB  SER C 563     -15.543  -4.398  58.565  1.00  0.720          H  
ATOM  41200  HG  SER C 563     -16.626  -6.080  57.520  1.00  0.720          H  
ATOM  41201  N   SER C 564     -16.781  -2.311  55.351  1.00  0.340          N  
ATOM  41202  CA  SER C 564     -17.275  -2.102  53.986  1.00  0.310          C  
ATOM  41203  C   SER C 564     -16.158  -2.282  52.978  1.00  0.310          C  
ATOM  41204  O   SER C 564     -15.065  -2.711  53.325  1.00  0.430          O  
ATOM  41205  CB  SER C 564     -17.860  -0.721  53.796  1.00  0.450          C  
ATOM  41206  OG  SER C 564     -18.518  -0.639  52.548  1.00  0.450          O  
ATOM  41207  H   SER C 564     -15.776  -2.223  55.530  1.00  0.410          H  
ATOM  41208  HA  SER C 564     -18.046  -2.846  53.779  1.00  0.370          H  
ATOM  41209 1HB  SER C 564     -18.560  -0.503  54.602  1.00  0.540          H  
ATOM  41210 2HB  SER C 564     -17.059   0.020  53.841  1.00  0.540          H  
ATOM  41211  HG  SER C 564     -18.844   0.271  52.481  1.00  0.540          H  
ATOM  41212  N   PHE C 565     -16.423  -1.989  51.714  1.00  0.330          N  
ATOM  41213  CA  PHE C 565     -15.349  -2.134  50.729  1.00  0.370          C  
ATOM  41214  C   PHE C 565     -14.714  -0.786  50.402  1.00  0.280          C  
ATOM  41215  O   PHE C 565     -13.520  -0.592  50.652  1.00  0.290          O  
ATOM  41216  CB  PHE C 565     -15.848  -2.886  49.500  1.00  0.500          C  
ATOM  41217  CG  PHE C 565     -16.046  -4.368  49.815  1.00  0.500          C  
ATOM  41218  CD1 PHE C 565     -17.281  -4.869  50.218  1.00  0.500          C  
ATOM  41219  CD2 PHE C 565     -14.984  -5.263  49.712  1.00  0.500          C  
ATOM  41220  CE1 PHE C 565     -17.439  -6.216  50.510  1.00  0.500          C  
ATOM  41221  CE2 PHE C 565     -15.145  -6.607  49.998  1.00  0.500          C  
ATOM  41222  CZ  PHE C 565     -16.374  -7.085  50.397  1.00  0.500          C  
ATOM  41223  H   PHE C 565     -17.348  -1.635  51.487  1.00  0.400          H  
ATOM  41224  HA  PHE C 565     -14.570  -2.758  51.164  1.00  0.440          H  
ATOM  41225 1HB  PHE C 565     -16.795  -2.472  49.161  1.00  0.600          H  
ATOM  41226 2HB  PHE C 565     -15.126  -2.793  48.687  1.00  0.600          H  
ATOM  41227  HD1 PHE C 565     -18.140  -4.195  50.307  1.00  0.600          H  
ATOM  41228  HD2 PHE C 565     -14.014  -4.902  49.401  1.00  0.600          H  
ATOM  41229  HE1 PHE C 565     -18.418  -6.587  50.828  1.00  0.600          H  
ATOM  41230  HE2 PHE C 565     -14.296  -7.289  49.904  1.00  0.600          H  
ATOM  41231  HZ  PHE C 565     -16.504  -8.143  50.622  1.00  0.600          H  
ATOM  41232  N   LEU C 566     -15.502   0.171  49.912  1.00  0.260          N  
ATOM  41233  CA  LEU C 566     -14.976   1.505  49.641  1.00  0.230          C  
ATOM  41234  C   LEU C 566     -15.979   2.543  50.167  1.00  0.250          C  
ATOM  41235  O   LEU C 566     -17.180   2.266  50.165  1.00  0.390          O  
ATOM  41236  CB  LEU C 566     -14.652   1.701  48.147  1.00  0.330          C  
ATOM  41237  CG  LEU C 566     -13.505   0.797  47.539  1.00  0.330          C  
ATOM  41238  CD1 LEU C 566     -13.468   1.042  46.110  1.00  0.330          C  
ATOM  41239  CD2 LEU C 566     -12.138   1.124  48.124  1.00  0.330          C  
ATOM  41240  H   LEU C 566     -16.474  -0.026  49.729  1.00  0.310          H  
ATOM  41241  HA  LEU C 566     -14.052   1.601  50.193  1.00  0.280          H  
ATOM  41242 1HB  LEU C 566     -15.557   1.483  47.582  1.00  0.400          H  
ATOM  41243 2HB  LEU C 566     -14.394   2.737  47.955  1.00  0.400          H  
ATOM  41244  HG  LEU C 566     -13.739  -0.252  47.713  1.00  0.400          H  
ATOM  41245 1HD1 LEU C 566     -12.707   0.431  45.631  1.00  0.400          H  
ATOM  41246 2HD1 LEU C 566     -14.400   0.826  45.712  1.00  0.400          H  
ATOM  41247 3HD1 LEU C 566     -13.251   2.081  45.956  1.00  0.400          H  
ATOM  41248 1HD2 LEU C 566     -11.382   0.491  47.659  1.00  0.400          H  
ATOM  41249 2HD2 LEU C 566     -11.918   2.154  47.916  1.00  0.400          H  
ATOM  41250 3HD2 LEU C 566     -12.128   0.960  49.193  1.00  0.400          H  
ATOM  41251  N   PRO C 567     -15.514   3.700  50.682  1.00  0.190          N  
ATOM  41252  CA  PRO C 567     -16.317   4.796  51.203  1.00  0.210          C  
ATOM  41253  C   PRO C 567     -17.077   5.571  50.143  1.00  0.210          C  
ATOM  41254  O   PRO C 567     -16.626   5.706  49.003  1.00  0.240          O  
ATOM  41255  CB  PRO C 567     -15.262   5.697  51.858  1.00  0.320          C  
ATOM  41256  CG  PRO C 567     -13.987   5.419  51.096  1.00  0.320          C  
ATOM  41257  CD  PRO C 567     -14.062   3.960  50.719  1.00  0.320          C  
ATOM  41258  HA  PRO C 567     -17.013   4.402  51.958  1.00  0.250          H  
ATOM  41259 1HB  PRO C 567     -15.580   6.754  51.769  1.00  0.380          H  
ATOM  41260 2HB  PRO C 567     -15.184   5.476  52.931  1.00  0.380          H  
ATOM  41261 1HG  PRO C 567     -13.922   6.083  50.212  1.00  0.380          H  
ATOM  41262 2HG  PRO C 567     -13.113   5.651  51.728  1.00  0.380          H  
ATOM  41263 1HD  PRO C 567     -13.624   3.844  49.737  1.00  0.380          H  
ATOM  41264 2HD  PRO C 567     -13.563   3.348  51.479  1.00  0.380          H  
ATOM  41265  N   GLU C 568     -18.192   6.148  50.557  1.00  0.210          N  
ATOM  41266  CA  GLU C 568     -18.973   7.022  49.705  1.00  0.260          C  
ATOM  41267  C   GLU C 568     -18.254   8.351  49.580  1.00  0.350          C  
ATOM  41268  O   GLU C 568     -17.678   8.838  50.554  1.00  0.770          O  
ATOM  41269  CB  GLU C 568     -20.357   7.233  50.316  1.00  0.340          C  
ATOM  41270  CG  GLU C 568     -21.186   5.976  50.391  1.00  0.340          C  
ATOM  41271  CD  GLU C 568     -22.527   6.171  51.008  1.00  0.340          C  
ATOM  41272  OE1 GLU C 568     -22.911   7.286  51.216  1.00  0.340          O  
ATOM  41273  OE2 GLU C 568     -23.179   5.205  51.288  1.00  0.340          O  
ATOM  41274  H   GLU C 568     -18.510   5.985  51.503  1.00  0.250          H  
ATOM  41275  HA  GLU C 568     -19.066   6.575  48.715  1.00  0.310          H  
ATOM  41276 1HB  GLU C 568     -20.254   7.634  51.324  1.00  0.410          H  
ATOM  41277 2HB  GLU C 568     -20.909   7.966  49.724  1.00  0.410          H  
ATOM  41278 1HG  GLU C 568     -21.340   5.663  49.378  1.00  0.410          H  
ATOM  41279 2HG  GLU C 568     -20.641   5.192  50.915  1.00  0.410          H  
ATOM  41280  N   GLU C 569     -18.311   8.959  48.408  1.00  0.280          N  
ATOM  41281  CA  GLU C 569     -17.694  10.262  48.215  1.00  0.270          C  
ATOM  41282  C   GLU C 569     -18.623  11.239  47.529  1.00  0.260          C  
ATOM  41283  O   GLU C 569     -19.537  10.857  46.797  1.00  0.280          O  
ATOM  41284  CB  GLU C 569     -16.379  10.158  47.435  1.00  0.380          C  
ATOM  41285  CG  GLU C 569     -15.251   9.424  48.173  1.00  0.380          C  
ATOM  41286  CD  GLU C 569     -13.968   9.453  47.418  1.00  0.380          C  
ATOM  41287  OE1 GLU C 569     -14.021   9.632  46.231  1.00  0.380          O  
ATOM  41288  OE2 GLU C 569     -12.913   9.335  48.022  1.00  0.380          O  
ATOM  41289  H   GLU C 569     -18.795   8.510  47.643  1.00  0.340          H  
ATOM  41290  HA  GLU C 569     -17.458  10.675  49.195  1.00  0.320          H  
ATOM  41291 1HB  GLU C 569     -16.558   9.640  46.493  1.00  0.460          H  
ATOM  41292 2HB  GLU C 569     -16.024  11.161  47.188  1.00  0.460          H  
ATOM  41293 1HG  GLU C 569     -15.107   9.887  49.142  1.00  0.460          H  
ATOM  41294 2HG  GLU C 569     -15.546   8.385  48.340  1.00  0.460          H  
ATOM  41295  N   ASP C 570     -18.379  12.516  47.777  1.00  0.260          N  
ATOM  41296  CA  ASP C 570     -19.128  13.579  47.143  1.00  0.250          C  
ATOM  41297  C   ASP C 570     -18.560  13.833  45.760  1.00  0.230          C  
ATOM  41298  O   ASP C 570     -17.472  14.389  45.610  1.00  0.230          O  
ATOM  41299  CB  ASP C 570     -19.085  14.834  48.017  1.00  0.350          C  
ATOM  41300  CG  ASP C 570     -19.876  16.044  47.489  1.00  0.350          C  
ATOM  41301  OD1 ASP C 570     -20.036  16.233  46.276  1.00  0.350          O  
ATOM  41302  OD2 ASP C 570     -20.369  16.788  48.341  1.00  0.350          O  
ATOM  41303  H   ASP C 570     -17.637  12.756  48.415  1.00  0.310          H  
ATOM  41304  HA  ASP C 570     -20.159  13.252  47.050  1.00  0.300          H  
ATOM  41305 1HB  ASP C 570     -19.464  14.586  49.010  1.00  0.420          H  
ATOM  41306 2HB  ASP C 570     -18.045  15.142  48.141  1.00  0.420          H  
ATOM  41307  N   GLN C 571     -19.293  13.367  44.756  1.00  0.220          N  
ATOM  41308  CA  GLN C 571     -18.869  13.397  43.367  1.00  0.210          C  
ATOM  41309  C   GLN C 571     -19.273  14.661  42.611  1.00  0.220          C  
ATOM  41310  O   GLN C 571     -19.090  14.744  41.396  1.00  0.240          O  
ATOM  41311  CB  GLN C 571     -19.374  12.141  42.653  1.00  0.300          C  
ATOM  41312  CG  GLN C 571     -18.729  10.869  43.205  1.00  0.300          C  
ATOM  41313  CD  GLN C 571     -19.255   9.580  42.609  1.00  0.300          C  
ATOM  41314  OE1 GLN C 571     -19.930   9.560  41.574  1.00  0.300          O  
ATOM  41315  NE2 GLN C 571     -18.944   8.484  43.296  1.00  0.300          N  
ATOM  41316  H   GLN C 571     -20.178  12.937  44.989  1.00  0.260          H  
ATOM  41317  HA  GLN C 571     -17.799  13.347  43.367  1.00  0.250          H  
ATOM  41318 1HB  GLN C 571     -20.457  12.059  42.760  1.00  0.360          H  
ATOM  41319 2HB  GLN C 571     -19.145  12.205  41.589  1.00  0.360          H  
ATOM  41320 1HG  GLN C 571     -17.662  10.917  43.011  1.00  0.360          H  
ATOM  41321 2HG  GLN C 571     -18.896  10.829  44.279  1.00  0.360          H  
ATOM  41322 1HE2 GLN C 571     -19.266   7.549  43.012  1.00  0.360          H  
ATOM  41323 2HE2 GLN C 571     -18.395   8.561  44.125  1.00  0.360          H  
ATOM  41324  N   GLY C 572     -19.904  15.611  43.303  1.00  0.220          N  
ATOM  41325  CA  GLY C 572     -20.356  16.852  42.674  1.00  0.250          C  
ATOM  41326  C   GLY C 572     -21.734  16.772  42.016  1.00  0.230          C  
ATOM  41327  O   GLY C 572     -22.229  17.771  41.492  1.00  0.230          O  
ATOM  41328  H   GLY C 572     -19.992  15.535  44.333  1.00  0.260          H  
ATOM  41329 1HA  GLY C 572     -20.376  17.632  43.433  1.00  0.300          H  
ATOM  41330 2HA  GLY C 572     -19.623  17.163  41.933  1.00  0.300          H  
ATOM  41331  N   VAL C 573     -22.314  15.582  41.959  1.00  0.230          N  
ATOM  41332  CA  VAL C 573     -23.626  15.398  41.358  1.00  0.230          C  
ATOM  41333  C   VAL C 573     -24.483  14.511  42.233  1.00  0.230          C  
ATOM  41334  O   VAL C 573     -23.954  13.630  42.910  1.00  0.240          O  
ATOM  41335  CB  VAL C 573     -23.507  14.741  39.949  1.00  0.320          C  
ATOM  41336  CG1 VAL C 573     -22.760  15.644  38.957  1.00  0.320          C  
ATOM  41337  CG2 VAL C 573     -22.741  13.404  40.062  1.00  0.320          C  
ATOM  41338  H   VAL C 573     -21.833  14.798  42.376  1.00  0.280          H  
ATOM  41339  HA  VAL C 573     -24.117  16.367  41.265  1.00  0.280          H  
ATOM  41340  HB  VAL C 573     -24.513  14.571  39.559  1.00  0.390          H  
ATOM  41341 1HG1 VAL C 573     -22.710  15.152  37.988  1.00  0.390          H  
ATOM  41342 2HG1 VAL C 573     -23.289  16.588  38.859  1.00  0.390          H  
ATOM  41343 3HG1 VAL C 573     -21.749  15.831  39.316  1.00  0.390          H  
ATOM  41344 1HG2 VAL C 573     -22.670  12.945  39.085  1.00  0.390          H  
ATOM  41345 2HG2 VAL C 573     -21.735  13.586  40.444  1.00  0.390          H  
ATOM  41346 3HG2 VAL C 573     -23.257  12.733  40.727  1.00  0.390          H  
ATOM  41347  N   VAL C 574     -25.798  14.697  42.164  1.00  0.240          N  
ATOM  41348  CA  VAL C 574     -26.732  13.797  42.834  1.00  0.240          C  
ATOM  41349  C   VAL C 574     -27.830  13.421  41.863  1.00  0.230          C  
ATOM  41350  O   VAL C 574     -28.070  14.126  40.876  1.00  0.280          O  
ATOM  41351  CB  VAL C 574     -27.350  14.394  44.130  1.00  0.340          C  
ATOM  41352  CG1 VAL C 574     -26.292  14.702  45.076  1.00  0.340          C  
ATOM  41353  CG2 VAL C 574     -28.142  15.611  43.855  1.00  0.340          C  
ATOM  41354  H   VAL C 574     -26.143  15.478  41.593  1.00  0.290          H  
ATOM  41355  HA  VAL C 574     -26.207  12.892  43.123  1.00  0.290          H  
ATOM  41356  HB  VAL C 574     -27.991  13.635  44.591  1.00  0.400          H  
ATOM  41357 1HG1 VAL C 574     -26.724  15.087  45.998  1.00  0.400          H  
ATOM  41358 2HG1 VAL C 574     -25.736  13.791  45.273  1.00  0.400          H  
ATOM  41359 3HG1 VAL C 574     -25.636  15.446  44.643  1.00  0.400          H  
ATOM  41360 1HG2 VAL C 574     -28.562  15.996  44.782  1.00  0.400          H  
ATOM  41361 2HG2 VAL C 574     -27.490  16.365  43.411  1.00  0.400          H  
ATOM  41362 3HG2 VAL C 574     -28.952  15.355  43.177  1.00  0.400          H  
ATOM  41363  N   MET C 575     -28.532  12.352  42.172  1.00  0.280          N  
ATOM  41364  CA  MET C 575     -29.667  11.960  41.359  1.00  0.290          C  
ATOM  41365  C   MET C 575     -30.900  11.914  42.188  1.00  0.300          C  
ATOM  41366  O   MET C 575     -30.826  11.688  43.398  1.00  0.390          O  
ATOM  41367  CB  MET C 575     -29.445  10.602  40.705  1.00  0.400          C  
ATOM  41368  CG  MET C 575     -28.331  10.544  39.691  1.00  0.400          C  
ATOM  41369  SD  MET C 575     -28.675  11.609  38.279  1.00  0.400          S  
ATOM  41370  CE  MET C 575     -30.185  10.911  37.592  1.00  0.400          C  
ATOM  41371  H   MET C 575     -28.277  11.805  43.006  1.00  0.340          H  
ATOM  41372  HA  MET C 575     -29.832  12.708  40.583  1.00  0.350          H  
ATOM  41373 1HB  MET C 575     -29.160   9.914  41.478  1.00  0.480          H  
ATOM  41374 2HB  MET C 575     -30.368  10.226  40.291  1.00  0.480          H  
ATOM  41375 1HG  MET C 575     -27.409  10.872  40.151  1.00  0.480          H  
ATOM  41376 2HG  MET C 575     -28.195   9.523  39.338  1.00  0.480          H  
ATOM  41377 1HE  MET C 575     -30.501  11.484  36.746  1.00  0.480          H  
ATOM  41378 2HE  MET C 575     -30.004   9.910  37.296  1.00  0.480          H  
ATOM  41379 3HE  MET C 575     -30.985  10.946  38.319  1.00  0.480          H  
ATOM  41380  N   THR C 576     -32.045  12.144  41.570  1.00  0.310          N  
ATOM  41381  CA  THR C 576     -33.234  11.978  42.360  1.00  0.360          C  
ATOM  41382  C   THR C 576     -34.409  11.381  41.586  1.00  0.300          C  
ATOM  41383  O   THR C 576     -34.690  11.749  40.439  1.00  0.380          O  
ATOM  41384  CB  THR C 576     -33.556  13.305  43.004  1.00  0.480          C  
ATOM  41385  OG1 THR C 576     -34.593  13.089  43.833  1.00  0.480          O  
ATOM  41386  CG2 THR C 576     -33.902  14.371  41.979  1.00  0.480          C  
ATOM  41387  H   THR C 576     -32.079  12.430  40.586  1.00  0.370          H  
ATOM  41388  HA  THR C 576     -33.016  11.269  43.155  1.00  0.430          H  
ATOM  41389  HB  THR C 576     -32.702  13.647  43.584  1.00  0.580          H  
ATOM  41390  HG1 THR C 576     -34.293  12.547  44.573  1.00  0.580          H  
ATOM  41391 1HG2 THR C 576     -34.134  15.286  42.486  1.00  0.580          H  
ATOM  41392 2HG2 THR C 576     -33.051  14.528  41.319  1.00  0.580          H  
ATOM  41393 3HG2 THR C 576     -34.759  14.061  41.394  1.00  0.580          H  
ATOM  41394  N   LEU C 577     -35.112  10.436  42.219  1.00  0.340          N  
ATOM  41395  CA  LEU C 577     -36.225   9.775  41.536  1.00  0.330          C  
ATOM  41396  C   LEU C 577     -37.592  10.256  42.016  1.00  0.300          C  
ATOM  41397  O   LEU C 577     -37.806  10.458  43.213  1.00  0.350          O  
ATOM  41398  CB  LEU C 577     -36.135   8.260  41.774  1.00  0.470          C  
ATOM  41399  CG  LEU C 577     -34.770   7.547  41.450  1.00  0.470          C  
ATOM  41400  CD1 LEU C 577     -34.910   6.053  41.762  1.00  0.470          C  
ATOM  41401  CD2 LEU C 577     -34.348   7.768  40.022  1.00  0.470          C  
ATOM  41402  H   LEU C 577     -34.822  10.157  43.161  1.00  0.410          H  
ATOM  41403  HA  LEU C 577     -36.164   9.988  40.474  1.00  0.400          H  
ATOM  41404 1HB  LEU C 577     -36.332   8.096  42.810  1.00  0.560          H  
ATOM  41405 2HB  LEU C 577     -36.920   7.772  41.193  1.00  0.560          H  
ATOM  41406  HG  LEU C 577     -33.998   7.951  42.105  1.00  0.560          H  
ATOM  41407 1HD1 LEU C 577     -33.960   5.552  41.576  1.00  0.560          H  
ATOM  41408 2HD1 LEU C 577     -35.184   5.926  42.810  1.00  0.560          H  
ATOM  41409 3HD1 LEU C 577     -35.680   5.613  41.128  1.00  0.560          H  
ATOM  41410 1HD2 LEU C 577     -33.412   7.273  39.862  1.00  0.560          H  
ATOM  41411 2HD2 LEU C 577     -35.097   7.363  39.349  1.00  0.560          H  
ATOM  41412 3HD2 LEU C 577     -34.218   8.827  39.842  1.00  0.560          H  
ATOM  41413  N   VAL C 578     -38.540  10.377  41.077  1.00  0.290          N  
ATOM  41414  CA  VAL C 578     -39.914  10.798  41.364  1.00  0.290          C  
ATOM  41415  C   VAL C 578     -40.939   9.745  40.905  1.00  0.270          C  
ATOM  41416  O   VAL C 578     -40.955   9.363  39.728  1.00  0.260          O  
ATOM  41417  CB  VAL C 578     -40.192  12.129  40.614  1.00  0.410          C  
ATOM  41418  CG1 VAL C 578     -41.608  12.612  40.885  1.00  0.410          C  
ATOM  41419  CG2 VAL C 578     -39.156  13.160  41.018  1.00  0.410          C  
ATOM  41420  H   VAL C 578     -38.292  10.221  40.096  1.00  0.350          H  
ATOM  41421  HA  VAL C 578     -40.021  10.953  42.440  1.00  0.350          H  
ATOM  41422  HB  VAL C 578     -40.120  11.958  39.542  1.00  0.490          H  
ATOM  41423 1HG1 VAL C 578     -41.787  13.537  40.338  1.00  0.490          H  
ATOM  41424 2HG1 VAL C 578     -42.321  11.866  40.561  1.00  0.490          H  
ATOM  41425 3HG1 VAL C 578     -41.725  12.790  41.960  1.00  0.490          H  
ATOM  41426 1HG2 VAL C 578     -39.340  14.090  40.491  1.00  0.490          H  
ATOM  41427 2HG2 VAL C 578     -39.226  13.318  42.069  1.00  0.490          H  
ATOM  41428 3HG2 VAL C 578     -38.154  12.808  40.776  1.00  0.490          H  
ATOM  41429  N   GLN C 579     -41.830   9.303  41.805  1.00  0.290          N  
ATOM  41430  CA  GLN C 579     -42.847   8.324  41.400  1.00  0.300          C  
ATOM  41431  C   GLN C 579     -44.246   8.717  41.892  1.00  0.330          C  
ATOM  41432  O   GLN C 579     -44.457   8.908  43.084  1.00  0.380          O  
ATOM  41433  CB  GLN C 579     -42.463   6.936  41.944  1.00  0.420          C  
ATOM  41434  CG  GLN C 579     -43.447   5.801  41.626  1.00  0.420          C  
ATOM  41435  CD  GLN C 579     -43.435   5.403  40.157  1.00  0.420          C  
ATOM  41436  OE1 GLN C 579     -42.393   4.985  39.618  1.00  0.420          O  
ATOM  41437  NE2 GLN C 579     -44.578   5.539  39.502  1.00  0.420          N  
ATOM  41438  H   GLN C 579     -41.784   9.598  42.790  1.00  0.350          H  
ATOM  41439  HA  GLN C 579     -42.884   8.281  40.310  1.00  0.360          H  
ATOM  41440 1HB  GLN C 579     -41.495   6.652  41.534  1.00  0.500          H  
ATOM  41441 2HB  GLN C 579     -42.349   6.992  43.023  1.00  0.500          H  
ATOM  41442 1HG  GLN C 579     -43.169   4.928  42.212  1.00  0.500          H  
ATOM  41443 2HG  GLN C 579     -44.462   6.110  41.884  1.00  0.500          H  
ATOM  41444 1HE2 GLN C 579     -44.619   5.302  38.525  1.00  0.500          H  
ATOM  41445 2HE2 GLN C 579     -45.415   5.919  39.984  1.00  0.500          H  
ATOM  41446  N   LEU C 580     -45.207   8.810  40.990  1.00  0.320          N  
ATOM  41447  CA  LEU C 580     -46.562   9.181  41.346  1.00  0.350          C  
ATOM  41448  C   LEU C 580     -47.442   7.933  41.419  1.00  0.370          C  
ATOM  41449  O   LEU C 580     -47.037   6.863  40.945  1.00  0.370          O  
ATOM  41450  CB  LEU C 580     -47.102  10.204  40.341  1.00  0.480          C  
ATOM  41451  CG  LEU C 580     -46.728  11.673  40.612  1.00  0.480          C  
ATOM  41452  CD1 LEU C 580     -45.259  11.935  40.261  1.00  0.480          C  
ATOM  41453  CD2 LEU C 580     -47.638  12.542  39.811  1.00  0.480          C  
ATOM  41454  H   LEU C 580     -44.994   8.662  40.002  1.00  0.380          H  
ATOM  41455  HA  LEU C 580     -46.517   9.652  42.316  1.00  0.420          H  
ATOM  41456 1HB  LEU C 580     -46.690   9.960  39.367  1.00  0.570          H  
ATOM  41457 2HB  LEU C 580     -48.169  10.125  40.258  1.00  0.570          H  
ATOM  41458  HG  LEU C 580     -46.866  11.897  41.668  1.00  0.570          H  
ATOM  41459 1HD1 LEU C 580     -45.023  12.971  40.452  1.00  0.570          H  
ATOM  41460 2HD1 LEU C 580     -44.612  11.325  40.860  1.00  0.570          H  
ATOM  41461 3HD1 LEU C 580     -45.092  11.714  39.209  1.00  0.570          H  
ATOM  41462 1HD2 LEU C 580     -47.398  13.585  40.004  1.00  0.570          H  
ATOM  41463 2HD2 LEU C 580     -47.511  12.326  38.752  1.00  0.570          H  
ATOM  41464 3HD2 LEU C 580     -48.668  12.348  40.099  1.00  0.570          H  
ATOM  41465  N   PRO C 581     -48.634   8.006  42.042  1.00  0.440          N  
ATOM  41466  CA  PRO C 581     -49.566   6.910  42.164  1.00  0.470          C  
ATOM  41467  C   PRO C 581     -49.948   6.390  40.786  1.00  0.420          C  
ATOM  41468  O   PRO C 581     -49.898   7.146  39.817  1.00  0.370          O  
ATOM  41469  CB  PRO C 581     -50.771   7.555  42.862  1.00  0.700          C  
ATOM  41470  CG  PRO C 581     -50.198   8.734  43.604  1.00  0.700          C  
ATOM  41471  CD  PRO C 581     -49.094   9.245  42.724  1.00  0.700          C  
ATOM  41472  HA  PRO C 581     -49.099   6.159  42.803  1.00  0.560          H  
ATOM  41473 1HB  PRO C 581     -51.526   7.841  42.109  1.00  0.850          H  
ATOM  41474 2HB  PRO C 581     -51.251   6.828  43.531  1.00  0.850          H  
ATOM  41475 1HG  PRO C 581     -50.976   9.497  43.777  1.00  0.850          H  
ATOM  41476 2HG  PRO C 581     -49.838   8.423  44.595  1.00  0.850          H  
ATOM  41477 1HD  PRO C 581     -49.497   9.986  42.027  1.00  0.850          H  
ATOM  41478 2HD  PRO C 581     -48.349   9.655  43.373  1.00  0.850          H  
ATOM  41479  N   PRO C 582     -50.293   5.100  40.651  1.00  0.480          N  
ATOM  41480  CA  PRO C 582     -50.723   4.475  39.423  1.00  0.520          C  
ATOM  41481  C   PRO C 582     -51.844   5.287  38.839  1.00  0.550          C  
ATOM  41482  O   PRO C 582     -52.614   5.883  39.582  1.00  1.110          O  
ATOM  41483  CB  PRO C 582     -51.203   3.102  39.886  1.00  0.780          C  
ATOM  41484  CG  PRO C 582     -50.416   2.835  41.110  1.00  0.780          C  
ATOM  41485  CD  PRO C 582     -50.263   4.171  41.800  1.00  0.780          C  
ATOM  41486  HA  PRO C 582     -49.877   4.395  38.724  1.00  0.620          H  
ATOM  41487 1HB  PRO C 582     -52.290   3.111  40.056  1.00  0.940          H  
ATOM  41488 2HB  PRO C 582     -51.009   2.352  39.117  1.00  0.940          H  
ATOM  41489 1HG  PRO C 582     -50.911   2.058  41.723  1.00  0.940          H  
ATOM  41490 2HG  PRO C 582     -49.457   2.422  40.788  1.00  0.940          H  
ATOM  41491 1HD  PRO C 582     -51.095   4.369  42.492  1.00  0.940          H  
ATOM  41492 2HD  PRO C 582     -49.287   4.146  42.292  1.00  0.940          H  
ATOM  41493  N   ASN C 583     -51.955   5.253  37.525  1.00  0.670          N  
ATOM  41494  CA  ASN C 583     -52.935   6.008  36.749  1.00  0.800          C  
ATOM  41495  C   ASN C 583     -52.786   7.529  36.901  1.00  0.640          C  
ATOM  41496  O   ASN C 583     -53.754   8.258  36.698  1.00  0.750          O  
ATOM  41497  CB  ASN C 583     -54.346   5.614  37.268  1.00  1.070          C  
ATOM  41498  CG  ASN C 583     -55.596   5.930  36.406  1.00  1.070          C  
ATOM  41499  OD1 ASN C 583     -55.625   5.896  35.191  1.00  1.070          O  
ATOM  41500  ND2 ASN C 583     -56.672   6.235  37.099  1.00  1.070          N  
ATOM  41501  H   ASN C 583     -51.290   4.701  37.005  1.00  0.800          H  
ATOM  41502  HA  ASN C 583     -52.819   5.737  35.702  1.00  0.960          H  
ATOM  41503 1HB  ASN C 583     -54.346   4.554  37.479  1.00  1.280          H  
ATOM  41504 2HB  ASN C 583     -54.523   6.118  38.210  1.00  1.280          H  
ATOM  41505 1HD2 ASN C 583     -57.531   6.451  36.634  1.00  1.280          H  
ATOM  41506 2HD2 ASN C 583     -56.628   6.261  38.098  1.00  1.280          H  
ATOM  41507  N   ALA C 584     -51.558   8.029  37.074  1.00  0.450          N  
ATOM  41508  CA  ALA C 584     -51.348   9.465  37.162  1.00  0.390          C  
ATOM  41509  C   ALA C 584     -50.953   9.928  35.791  1.00  0.340          C  
ATOM  41510  O   ALA C 584     -50.389   9.156  35.024  1.00  0.370          O  
ATOM  41511  CB  ALA C 584     -50.301   9.832  38.209  1.00  0.570          C  
ATOM  41512  H   ALA C 584     -50.759   7.415  37.163  1.00  0.540          H  
ATOM  41513  HA  ALA C 584     -52.289   9.943  37.428  1.00  0.470          H  
ATOM  41514 1HB  ALA C 584     -50.176  10.914  38.234  1.00  0.680          H  
ATOM  41515 2HB  ALA C 584     -50.631   9.479  39.188  1.00  0.680          H  
ATOM  41516 3HB  ALA C 584     -49.366   9.379  37.971  1.00  0.680          H  
ATOM  41517  N   THR C 585     -51.280  11.170  35.463  1.00  0.390          N  
ATOM  41518  CA  THR C 585     -50.935  11.723  34.157  1.00  0.350          C  
ATOM  41519  C   THR C 585     -49.691  12.559  34.135  1.00  0.320          C  
ATOM  41520  O   THR C 585     -49.142  12.925  35.183  1.00  0.310          O  
ATOM  41521  CB  THR C 585     -52.067  12.610  33.603  1.00  0.510          C  
ATOM  41522  OG1 THR C 585     -51.716  13.036  32.267  1.00  0.510          O  
ATOM  41523  CG2 THR C 585     -52.307  13.799  34.526  1.00  0.510          C  
ATOM  41524  H   THR C 585     -51.779  11.730  36.130  1.00  0.470          H  
ATOM  41525  HA  THR C 585     -50.787  10.895  33.470  1.00  0.420          H  
ATOM  41526  HB  THR C 585     -52.980  12.062  33.540  1.00  0.610          H  
ATOM  41527  HG1 THR C 585     -52.509  13.447  31.853  1.00  0.610          H  
ATOM  41528 1HG2 THR C 585     -53.106  14.416  34.119  1.00  0.610          H  
ATOM  41529 2HG2 THR C 585     -52.598  13.444  35.509  1.00  0.610          H  
ATOM  41530 3HG2 THR C 585     -51.428  14.383  34.613  1.00  0.610          H  
ATOM  41531  N   LEU C 586     -49.325  12.965  32.921  1.00  0.330          N  
ATOM  41532  CA  LEU C 586     -48.133  13.768  32.674  1.00  0.330          C  
ATOM  41533  C   LEU C 586     -48.224  15.106  33.369  1.00  0.300          C  
ATOM  41534  O   LEU C 586     -47.218  15.634  33.849  1.00  0.300          O  
ATOM  41535  CB  LEU C 586     -47.942  14.017  31.160  1.00  0.460          C  
ATOM  41536  CG  LEU C 586     -47.535  12.802  30.266  1.00  0.460          C  
ATOM  41537  CD1 LEU C 586     -47.618  13.199  28.790  1.00  0.460          C  
ATOM  41538  CD2 LEU C 586     -46.088  12.368  30.604  1.00  0.460          C  
ATOM  41539  H   LEU C 586     -49.923  12.674  32.149  1.00  0.400          H  
ATOM  41540  HA  LEU C 586     -47.274  13.237  33.080  1.00  0.400          H  
ATOM  41541 1HB  LEU C 586     -48.877  14.414  30.765  1.00  0.550          H  
ATOM  41542 2HB  LEU C 586     -47.180  14.785  31.037  1.00  0.550          H  
ATOM  41543  HG  LEU C 586     -48.220  11.984  30.432  1.00  0.550          H  
ATOM  41544 1HD1 LEU C 586     -47.332  12.352  28.169  1.00  0.550          H  
ATOM  41545 2HD1 LEU C 586     -48.636  13.500  28.543  1.00  0.550          H  
ATOM  41546 3HD1 LEU C 586     -46.934  14.028  28.594  1.00  0.550          H  
ATOM  41547 1HD2 LEU C 586     -45.801  11.522  29.975  1.00  0.550          H  
ATOM  41548 2HD2 LEU C 586     -45.405  13.199  30.417  1.00  0.550          H  
ATOM  41549 3HD2 LEU C 586     -46.011  12.080  31.643  1.00  0.550          H  
ATOM  41550  N   ASP C 587     -49.430  15.675  33.417  1.00  0.310          N  
ATOM  41551  CA  ASP C 587     -49.614  16.976  34.043  1.00  0.330          C  
ATOM  41552  C   ASP C 587     -49.246  16.944  35.520  1.00  0.340          C  
ATOM  41553  O   ASP C 587     -48.711  17.924  36.048  1.00  0.350          O  
ATOM  41554  CB  ASP C 587     -51.073  17.459  33.985  1.00  0.450          C  
ATOM  41555  CG  ASP C 587     -51.622  17.863  32.613  1.00  0.450          C  
ATOM  41556  OD1 ASP C 587     -50.886  17.990  31.667  1.00  0.450          O  
ATOM  41557  OD2 ASP C 587     -52.823  18.076  32.561  1.00  0.450          O  
ATOM  41558  H   ASP C 587     -50.220  15.207  32.988  1.00  0.370          H  
ATOM  41559  HA  ASP C 587     -48.972  17.699  33.539  1.00  0.400          H  
ATOM  41560 1HB  ASP C 587     -51.722  16.695  34.391  1.00  0.540          H  
ATOM  41561 2HB  ASP C 587     -51.170  18.322  34.644  1.00  0.540          H  
ATOM  41562  N   ARG C 588     -49.543  15.831  36.206  1.00  0.350          N  
ATOM  41563  CA  ARG C 588     -49.297  15.761  37.629  1.00  0.400          C  
ATOM  41564  C   ARG C 588     -47.831  15.530  37.882  1.00  0.390          C  
ATOM  41565  O   ARG C 588     -47.258  16.144  38.785  1.00  0.450          O  
ATOM  41566  CB  ARG C 588     -50.148  14.676  38.272  1.00  0.540          C  
ATOM  41567  CG  ARG C 588     -51.647  15.002  38.330  1.00  0.540          C  
ATOM  41568  CD  ARG C 588     -52.453  13.884  38.902  1.00  0.540          C  
ATOM  41569  NE  ARG C 588     -53.875  14.242  39.011  1.00  0.540          N  
ATOM  41570  CZ  ARG C 588     -54.877  13.400  39.366  1.00  0.540          C  
ATOM  41571  NH1 ARG C 588     -54.630  12.136  39.634  1.00  0.540          N  
ATOM  41572  NH2 ARG C 588     -56.118  13.854  39.447  1.00  0.540          N  
ATOM  41573  H   ARG C 588     -49.901  15.002  35.740  1.00  0.420          H  
ATOM  41574  HA  ARG C 588     -49.577  16.714  38.076  1.00  0.480          H  
ATOM  41575 1HB  ARG C 588     -50.023  13.742  37.719  1.00  0.650          H  
ATOM  41576 2HB  ARG C 588     -49.809  14.506  39.289  1.00  0.650          H  
ATOM  41577 1HG  ARG C 588     -51.796  15.882  38.955  1.00  0.650          H  
ATOM  41578 2HG  ARG C 588     -52.010  15.210  37.325  1.00  0.650          H  
ATOM  41579 1HD  ARG C 588     -52.365  13.011  38.254  1.00  0.650          H  
ATOM  41580 2HD  ARG C 588     -52.080  13.641  39.898  1.00  0.650          H  
ATOM  41581  HE  ARG C 588     -54.124  15.207  38.821  1.00  0.650          H  
ATOM  41582 1HH1 ARG C 588     -53.692  11.777  39.578  1.00  0.650          H  
ATOM  41583 2HH1 ARG C 588     -55.386  11.514  39.890  1.00  0.650          H  
ATOM  41584 1HH2 ARG C 588     -56.316  14.825  39.246  1.00  0.650          H  
ATOM  41585 2HH2 ARG C 588     -56.869  13.232  39.709  1.00  0.650          H  
ATOM  41586  N   THR C 589     -47.216  14.674  37.067  1.00  0.340          N  
ATOM  41587  CA  THR C 589     -45.803  14.376  37.209  1.00  0.340          C  
ATOM  41588  C   THR C 589     -45.036  15.665  36.982  1.00  0.320          C  
ATOM  41589  O   THR C 589     -44.105  15.975  37.727  1.00  0.370          O  
ATOM  41590  CB  THR C 589     -45.386  13.239  36.258  1.00  0.480          C  
ATOM  41591  OG1 THR C 589     -46.127  12.068  36.598  1.00  0.480          O  
ATOM  41592  CG2 THR C 589     -43.909  12.922  36.396  1.00  0.480          C  
ATOM  41593  H   THR C 589     -47.754  14.172  36.351  1.00  0.410          H  
ATOM  41594  HA  THR C 589     -45.610  14.048  38.225  1.00  0.410          H  
ATOM  41595  HB  THR C 589     -45.615  13.523  35.228  1.00  0.570          H  
ATOM  41596  HG1 THR C 589     -46.168  11.482  35.823  1.00  0.570          H  
ATOM  41597 1HG2 THR C 589     -43.658  12.106  35.719  1.00  0.570          H  
ATOM  41598 2HG2 THR C 589     -43.339  13.789  36.135  1.00  0.570          H  
ATOM  41599 3HG2 THR C 589     -43.682  12.628  37.418  1.00  0.570          H  
ATOM  41600  N   GLY C 590     -45.440  16.429  35.958  1.00  0.290          N  
ATOM  41601  CA  GLY C 590     -44.840  17.707  35.637  1.00  0.290          C  
ATOM  41602  C   GLY C 590     -44.873  18.630  36.850  1.00  0.350          C  
ATOM  41603  O   GLY C 590     -43.842  19.191  37.223  1.00  0.350          O  
ATOM  41604  H   GLY C 590     -46.193  16.097  35.350  1.00  0.350          H  
ATOM  41605 1HA  GLY C 590     -43.814  17.559  35.305  1.00  0.350          H  
ATOM  41606 2HA  GLY C 590     -45.394  18.160  34.813  1.00  0.350          H  
ATOM  41607  N   LYS C 591     -46.055  18.825  37.454  1.00  0.420          N  
ATOM  41608  CA  LYS C 591     -46.157  19.709  38.617  1.00  0.520          C  
ATOM  41609  C   LYS C 591     -45.274  19.259  39.789  1.00  0.540          C  
ATOM  41610  O   LYS C 591     -44.639  20.101  40.446  1.00  0.570          O  
ATOM  41611  CB  LYS C 591     -47.612  19.821  39.071  1.00  0.690          C  
ATOM  41612  CG  LYS C 591     -48.502  20.630  38.125  1.00  0.690          C  
ATOM  41613  CD  LYS C 591     -49.954  20.671  38.607  1.00  0.690          C  
ATOM  41614  CE  LYS C 591     -50.835  21.467  37.649  1.00  0.690          C  
ATOM  41615  NZ  LYS C 591     -52.262  21.487  38.085  1.00  0.690          N  
ATOM  41616  H   LYS C 591     -46.896  18.363  37.086  1.00  0.500          H  
ATOM  41617  HA  LYS C 591     -45.818  20.699  38.311  1.00  0.620          H  
ATOM  41618 1HB  LYS C 591     -48.036  18.816  39.150  1.00  0.830          H  
ATOM  41619 2HB  LYS C 591     -47.652  20.275  40.060  1.00  0.830          H  
ATOM  41620 1HG  LYS C 591     -48.117  21.648  38.057  1.00  0.830          H  
ATOM  41621 2HG  LYS C 591     -48.468  20.187  37.133  1.00  0.830          H  
ATOM  41622 1HD  LYS C 591     -50.336  19.649  38.670  1.00  0.830          H  
ATOM  41623 2HD  LYS C 591     -50.001  21.122  39.597  1.00  0.830          H  
ATOM  41624 1HE  LYS C 591     -50.467  22.490  37.595  1.00  0.830          H  
ATOM  41625 2HE  LYS C 591     -50.775  21.016  36.657  1.00  0.830          H  
ATOM  41626 1HZ  LYS C 591     -52.810  22.022  37.425  1.00  0.830          H  
ATOM  41627 2HZ  LYS C 591     -52.615  20.541  38.126  1.00  0.830          H  
ATOM  41628 3HZ  LYS C 591     -52.332  21.911  38.999  1.00  0.830          H  
ATOM  41629  N   VAL C 592     -45.205  17.941  40.042  1.00  0.560          N  
ATOM  41630  CA  VAL C 592     -44.361  17.420  41.121  1.00  0.680          C  
ATOM  41631  C   VAL C 592     -42.894  17.718  40.848  1.00  0.600          C  
ATOM  41632  O   VAL C 592     -42.165  18.139  41.755  1.00  0.630          O  
ATOM  41633  CB  VAL C 592     -44.552  15.900  41.306  1.00  0.900          C  
ATOM  41634  CG1 VAL C 592     -43.498  15.324  42.288  1.00  0.900          C  
ATOM  41635  CG2 VAL C 592     -45.941  15.643  41.848  1.00  0.900          C  
ATOM  41636  H   VAL C 592     -45.792  17.301  39.491  1.00  0.670          H  
ATOM  41637  HA  VAL C 592     -44.648  17.915  42.048  1.00  0.820          H  
ATOM  41638  HB  VAL C 592     -44.434  15.404  40.340  1.00  1.080          H  
ATOM  41639 1HG1 VAL C 592     -43.665  14.256  42.403  1.00  1.080          H  
ATOM  41640 2HG1 VAL C 592     -42.489  15.484  41.912  1.00  1.080          H  
ATOM  41641 3HG1 VAL C 592     -43.594  15.804  43.240  1.00  1.080          H  
ATOM  41642 1HG2 VAL C 592     -46.093  14.581  41.963  1.00  1.080          H  
ATOM  41643 2HG2 VAL C 592     -46.055  16.132  42.814  1.00  1.080          H  
ATOM  41644 3HG2 VAL C 592     -46.682  16.034  41.164  1.00  1.080          H  
ATOM  41645  N   ILE C 593     -42.461  17.481  39.609  1.00  0.510          N  
ATOM  41646  CA  ILE C 593     -41.098  17.751  39.199  1.00  0.520          C  
ATOM  41647  C   ILE C 593     -40.782  19.237  39.322  1.00  0.470          C  
ATOM  41648  O   ILE C 593     -39.678  19.585  39.755  1.00  0.510          O  
ATOM  41649  CB  ILE C 593     -40.801  17.207  37.786  1.00  0.720          C  
ATOM  41650  CG1 ILE C 593     -40.792  15.645  37.840  1.00  0.720          C  
ATOM  41651  CG2 ILE C 593     -39.504  17.762  37.232  1.00  0.720          C  
ATOM  41652  CD1 ILE C 593     -40.766  14.957  36.492  1.00  0.720          C  
ATOM  41653  H   ILE C 593     -43.116  17.086  38.925  1.00  0.610          H  
ATOM  41654  HA  ILE C 593     -40.437  17.217  39.878  1.00  0.620          H  
ATOM  41655  HB  ILE C 593     -41.623  17.500  37.127  1.00  0.870          H  
ATOM  41656 1HG1 ILE C 593     -39.928  15.314  38.412  1.00  0.870          H  
ATOM  41657 2HG1 ILE C 593     -41.694  15.323  38.361  1.00  0.870          H  
ATOM  41658 1HG2 ILE C 593     -39.356  17.380  36.238  1.00  0.870          H  
ATOM  41659 2HG2 ILE C 593     -39.542  18.851  37.175  1.00  0.870          H  
ATOM  41660 3HG2 ILE C 593     -38.680  17.470  37.863  1.00  0.870          H  
ATOM  41661 1HD1 ILE C 593     -40.789  13.889  36.652  1.00  0.870          H  
ATOM  41662 2HD1 ILE C 593     -41.639  15.262  35.921  1.00  0.870          H  
ATOM  41663 3HD1 ILE C 593     -39.868  15.212  35.940  1.00  0.870          H  
ATOM  41664  N   ASP C 594     -41.697  20.125  38.900  1.00  0.390          N  
ATOM  41665  CA  ASP C 594     -41.440  21.555  39.041  1.00  0.350          C  
ATOM  41666  C   ASP C 594     -41.235  21.924  40.508  1.00  0.350          C  
ATOM  41667  O   ASP C 594     -40.329  22.700  40.814  1.00  0.350          O  
ATOM  41668  CB  ASP C 594     -42.586  22.402  38.476  1.00  0.510          C  
ATOM  41669  CG  ASP C 594     -42.677  22.430  36.939  1.00  0.510          C  
ATOM  41670  OD1 ASP C 594     -41.741  22.037  36.264  1.00  0.510          O  
ATOM  41671  OD2 ASP C 594     -43.676  22.873  36.439  1.00  0.510          O  
ATOM  41672  H   ASP C 594     -42.566  19.800  38.465  1.00  0.470          H  
ATOM  41673  HA  ASP C 594     -40.531  21.797  38.492  1.00  0.420          H  
ATOM  41674 1HB  ASP C 594     -43.530  22.014  38.864  1.00  0.610          H  
ATOM  41675 2HB  ASP C 594     -42.486  23.425  38.836  1.00  0.610          H  
ATOM  41676  N   THR C 595     -42.028  21.334  41.420  1.00  0.370          N  
ATOM  41677  CA  THR C 595     -41.872  21.605  42.852  1.00  0.380          C  
ATOM  41678  C   THR C 595     -40.488  21.172  43.320  1.00  0.410          C  
ATOM  41679  O   THR C 595     -39.787  21.940  43.986  1.00  0.410          O  
ATOM  41680  CB  THR C 595     -42.954  20.894  43.698  1.00  0.530          C  
ATOM  41681  OG1 THR C 595     -44.253  21.389  43.329  1.00  0.530          O  
ATOM  41682  CG2 THR C 595     -42.710  21.165  45.192  1.00  0.530          C  
ATOM  41683  H   THR C 595     -42.798  20.739  41.096  1.00  0.440          H  
ATOM  41684  HA  THR C 595     -41.967  22.677  43.012  1.00  0.460          H  
ATOM  41685  HB  THR C 595     -42.920  19.821  43.517  1.00  0.630          H  
ATOM  41686  HG1 THR C 595     -44.464  21.102  42.421  1.00  0.630          H  
ATOM  41687 1HG2 THR C 595     -43.475  20.671  45.777  1.00  0.630          H  
ATOM  41688 2HG2 THR C 595     -41.736  20.784  45.486  1.00  0.630          H  
ATOM  41689 3HG2 THR C 595     -42.747  22.236  45.380  1.00  0.630          H  
ATOM  41690  N   MET C 596     -40.085  19.958  42.938  1.00  0.450          N  
ATOM  41691  CA  MET C 596     -38.775  19.423  43.280  1.00  0.520          C  
ATOM  41692  C   MET C 596     -37.666  20.340  42.784  1.00  0.470          C  
ATOM  41693  O   MET C 596     -36.708  20.643  43.510  1.00  0.470          O  
ATOM  41694  CB  MET C 596     -38.615  18.062  42.624  1.00  0.700          C  
ATOM  41695  CG  MET C 596     -37.272  17.408  42.804  1.00  0.700          C  
ATOM  41696  SD  MET C 596     -37.113  15.905  41.840  1.00  0.700          S  
ATOM  41697  CE  MET C 596     -36.882  16.530  40.174  1.00  0.700          C  
ATOM  41698  H   MET C 596     -40.740  19.373  42.406  1.00  0.540          H  
ATOM  41699  HA  MET C 596     -38.703  19.336  44.364  1.00  0.620          H  
ATOM  41700 1HB  MET C 596     -39.382  17.393  43.011  1.00  0.840          H  
ATOM  41701 2HB  MET C 596     -38.800  18.164  41.577  1.00  0.840          H  
ATOM  41702 1HG  MET C 596     -36.499  18.087  42.478  1.00  0.840          H  
ATOM  41703 2HG  MET C 596     -37.103  17.182  43.853  1.00  0.840          H  
ATOM  41704 1HE  MET C 596     -36.771  15.690  39.482  1.00  0.840          H  
ATOM  41705 2HE  MET C 596     -37.739  17.120  39.881  1.00  0.840          H  
ATOM  41706 3HE  MET C 596     -35.988  17.154  40.138  1.00  0.840          H  
ATOM  41707  N   THR C 597     -37.798  20.780  41.535  1.00  0.440          N  
ATOM  41708  CA  THR C 597     -36.817  21.628  40.901  1.00  0.420          C  
ATOM  41709  C   THR C 597     -36.710  22.919  41.696  1.00  0.390          C  
ATOM  41710  O   THR C 597     -35.606  23.349  42.034  1.00  0.410          O  
ATOM  41711  CB  THR C 597     -37.238  21.930  39.448  1.00  0.600          C  
ATOM  41712  OG1 THR C 597     -37.360  20.703  38.733  1.00  0.600          O  
ATOM  41713  CG2 THR C 597     -36.184  22.782  38.766  1.00  0.600          C  
ATOM  41714  H   THR C 597     -38.603  20.474  40.987  1.00  0.530          H  
ATOM  41715  HA  THR C 597     -35.851  21.125  40.904  1.00  0.500          H  
ATOM  41716  HB  THR C 597     -38.192  22.452  39.438  1.00  0.720          H  
ATOM  41717  HG1 THR C 597     -38.134  20.202  39.077  1.00  0.720          H  
ATOM  41718 1HG2 THR C 597     -36.483  22.983  37.739  1.00  0.720          H  
ATOM  41719 2HG2 THR C 597     -36.089  23.710  39.302  1.00  0.720          H  
ATOM  41720 3HG2 THR C 597     -35.239  22.258  38.769  1.00  0.720          H  
ATOM  41721  N   ASN C 598     -37.860  23.513  42.042  1.00  0.360          N  
ATOM  41722  CA  ASN C 598     -37.892  24.762  42.787  1.00  0.360          C  
ATOM  41723  C   ASN C 598     -37.230  24.618  44.153  1.00  0.390          C  
ATOM  41724  O   ASN C 598     -36.564  25.545  44.620  1.00  0.420          O  
ATOM  41725  CB  ASN C 598     -39.323  25.236  42.955  1.00  0.500          C  
ATOM  41726  CG  ASN C 598     -39.932  25.753  41.677  1.00  0.500          C  
ATOM  41727  OD1 ASN C 598     -39.236  26.131  40.727  1.00  0.500          O  
ATOM  41728  ND2 ASN C 598     -41.239  25.775  41.635  1.00  0.500          N  
ATOM  41729  H   ASN C 598     -38.743  23.109  41.718  1.00  0.430          H  
ATOM  41730  HA  ASN C 598     -37.334  25.511  42.228  1.00  0.430          H  
ATOM  41731 1HB  ASN C 598     -39.933  24.411  43.318  1.00  0.600          H  
ATOM  41732 2HB  ASN C 598     -39.359  26.022  43.707  1.00  0.600          H  
ATOM  41733 1HD2 ASN C 598     -41.704  26.103  40.814  1.00  0.600          H  
ATOM  41734 2HD2 ASN C 598     -41.772  25.461  42.418  1.00  0.600          H  
ATOM  41735  N   PHE C 599     -37.387  23.459  44.803  1.00  0.410          N  
ATOM  41736  CA  PHE C 599     -36.724  23.271  46.084  1.00  0.480          C  
ATOM  41737  C   PHE C 599     -35.212  23.290  45.880  1.00  0.480          C  
ATOM  41738  O   PHE C 599     -34.495  24.009  46.578  1.00  0.560          O  
ATOM  41739  CB  PHE C 599     -37.119  21.939  46.737  1.00  0.640          C  
ATOM  41740  CG  PHE C 599     -38.526  21.842  47.349  1.00  0.640          C  
ATOM  41741  CD1 PHE C 599     -39.259  22.952  47.769  1.00  0.640          C  
ATOM  41742  CD2 PHE C 599     -39.106  20.599  47.507  1.00  0.640          C  
ATOM  41743  CE1 PHE C 599     -40.511  22.796  48.312  1.00  0.640          C  
ATOM  41744  CE2 PHE C 599     -40.355  20.454  48.048  1.00  0.640          C  
ATOM  41745  CZ  PHE C 599     -41.053  21.551  48.447  1.00  0.640          C  
ATOM  41746  H   PHE C 599     -38.024  22.750  44.421  1.00  0.490          H  
ATOM  41747  HA  PHE C 599     -36.970  24.100  46.737  1.00  0.580          H  
ATOM  41748 1HB  PHE C 599     -37.044  21.158  45.982  1.00  0.770          H  
ATOM  41749 2HB  PHE C 599     -36.398  21.694  47.503  1.00  0.770          H  
ATOM  41750  HD1 PHE C 599     -38.860  23.951  47.673  1.00  0.770          H  
ATOM  41751  HD2 PHE C 599     -38.551  19.732  47.189  1.00  0.770          H  
ATOM  41752  HE1 PHE C 599     -41.077  23.670  48.631  1.00  0.770          H  
ATOM  41753  HE2 PHE C 599     -40.798  19.475  48.158  1.00  0.770          H  
ATOM  41754  HZ  PHE C 599     -42.040  21.437  48.869  1.00  0.770          H  
ATOM  41755  N   PHE C 600     -34.720  22.585  44.852  1.00  0.440          N  
ATOM  41756  CA  PHE C 600     -33.277  22.559  44.594  1.00  0.470          C  
ATOM  41757  C   PHE C 600     -32.753  23.921  44.140  1.00  0.470          C  
ATOM  41758  O   PHE C 600     -31.630  24.297  44.473  1.00  0.570          O  
ATOM  41759  CB  PHE C 600     -32.890  21.523  43.526  1.00  0.650          C  
ATOM  41760  CG  PHE C 600     -32.848  20.074  43.938  1.00  0.650          C  
ATOM  41761  CD1 PHE C 600     -33.828  19.188  43.534  1.00  0.650          C  
ATOM  41762  CD2 PHE C 600     -31.802  19.588  44.717  1.00  0.650          C  
ATOM  41763  CE1 PHE C 600     -33.776  17.860  43.902  1.00  0.650          C  
ATOM  41764  CE2 PHE C 600     -31.747  18.255  45.085  1.00  0.650          C  
ATOM  41765  CZ  PHE C 600     -32.740  17.390  44.677  1.00  0.650          C  
ATOM  41766  H   PHE C 600     -35.359  22.008  44.293  1.00  0.530          H  
ATOM  41767  HA  PHE C 600     -32.773  22.295  45.523  1.00  0.560          H  
ATOM  41768 1HB  PHE C 600     -33.589  21.612  42.693  1.00  0.780          H  
ATOM  41769 2HB  PHE C 600     -31.914  21.768  43.157  1.00  0.780          H  
ATOM  41770  HD1 PHE C 600     -34.646  19.550  42.916  1.00  0.780          H  
ATOM  41771  HD2 PHE C 600     -31.016  20.267  45.039  1.00  0.780          H  
ATOM  41772  HE1 PHE C 600     -34.553  17.180  43.583  1.00  0.780          H  
ATOM  41773  HE2 PHE C 600     -30.922  17.888  45.695  1.00  0.780          H  
ATOM  41774  HZ  PHE C 600     -32.704  16.338  44.961  1.00  0.780          H  
ATOM  41775  N   MET C 601     -33.575  24.681  43.412  1.00  0.420          N  
ATOM  41776  CA  MET C 601     -33.165  25.992  42.921  1.00  0.440          C  
ATOM  41777  C   MET C 601     -33.314  27.084  43.959  1.00  0.490          C  
ATOM  41778  O   MET C 601     -33.043  28.247  43.650  1.00  0.670          O  
ATOM  41779  CB  MET C 601     -33.925  26.425  41.658  1.00  0.610          C  
ATOM  41780  CG  MET C 601     -33.646  25.594  40.441  1.00  0.610          C  
ATOM  41781  SD  MET C 601     -34.543  26.070  38.945  1.00  0.610          S  
ATOM  41782  CE  MET C 601     -33.666  27.508  38.396  1.00  0.610          C  
ATOM  41783  H   MET C 601     -34.484  24.300  43.143  1.00  0.500          H  
ATOM  41784  HA  MET C 601     -32.107  25.936  42.671  1.00  0.530          H  
ATOM  41785 1HB  MET C 601     -34.995  26.364  41.857  1.00  0.730          H  
ATOM  41786 2HB  MET C 601     -33.692  27.462  41.436  1.00  0.730          H  
ATOM  41787 1HG  MET C 601     -32.579  25.580  40.229  1.00  0.730          H  
ATOM  41788 2HG  MET C 601     -33.958  24.617  40.698  1.00  0.730          H  
ATOM  41789 1HE  MET C 601     -34.128  27.880  37.476  1.00  0.730          H  
ATOM  41790 2HE  MET C 601     -33.706  28.283  39.158  1.00  0.730          H  
ATOM  41791 3HE  MET C 601     -32.626  27.245  38.196  1.00  0.730          H  
ATOM  41792  N   ASN C 602     -33.745  26.759  45.183  1.00  0.510          N  
ATOM  41793  CA  ASN C 602     -33.862  27.811  46.158  1.00  0.680          C  
ATOM  41794  C   ASN C 602     -32.463  28.380  46.190  1.00  1.140          C  
ATOM  41795  O   ASN C 602     -31.518  27.729  45.728  1.00  1.430          O  
ATOM  41796  CB  ASN C 602     -34.375  27.322  47.496  1.00  0.880          C  
ATOM  41797  CG  ASN C 602     -34.816  28.468  48.396  1.00  0.880          C  
ATOM  41798  OD1 ASN C 602     -34.499  29.649  48.143  1.00  0.880          O  
ATOM  41799  ND2 ASN C 602     -35.544  28.145  49.434  1.00  0.880          N  
ATOM  41800  H   ASN C 602     -33.973  25.794  45.442  1.00  0.610          H  
ATOM  41801  HA  ASN C 602     -34.533  28.587  45.787  1.00  0.820          H  
ATOM  41802 1HB  ASN C 602     -35.226  26.656  47.324  1.00  1.060          H  
ATOM  41803 2HB  ASN C 602     -33.612  26.739  47.993  1.00  1.060          H  
ATOM  41804 1HD2 ASN C 602     -35.871  28.856  50.061  1.00  1.060          H  
ATOM  41805 2HD2 ASN C 602     -35.784  27.187  49.598  1.00  1.060          H  
ATOM  41806  N   GLU C 603     -32.303  29.624  46.628  1.00  1.740          N  
ATOM  41807  CA  GLU C 603     -30.997  30.278  46.556  1.00  2.280          C  
ATOM  41808  C   GLU C 603     -30.032  29.678  47.552  1.00  1.950          C  
ATOM  41809  O   GLU C 603     -29.690  30.277  48.574  1.00  2.630          O  
ATOM  41810  CB  GLU C 603     -31.140  31.786  46.799  1.00  2.980          C  
ATOM  41811  CG  GLU C 603     -31.958  32.516  45.729  1.00  2.980          C  
ATOM  41812  CD  GLU C 603     -32.076  34.006  45.962  1.00  2.980          C  
ATOM  41813  OE1 GLU C 603     -31.596  34.478  46.964  1.00  2.980          O  
ATOM  41814  OE2 GLU C 603     -32.652  34.667  45.132  1.00  2.980          O  
ATOM  41815  H   GLU C 603     -33.111  30.082  47.034  1.00  2.090          H  
ATOM  41816  HA  GLU C 603     -30.592  30.123  45.555  1.00  2.740          H  
ATOM  41817 1HB  GLU C 603     -31.620  31.955  47.764  1.00  3.570          H  
ATOM  41818 2HB  GLU C 603     -30.152  32.243  46.838  1.00  3.570          H  
ATOM  41819 1HG  GLU C 603     -31.488  32.347  44.761  1.00  3.570          H  
ATOM  41820 2HG  GLU C 603     -32.955  32.079  45.694  1.00  3.570          H  
ATOM  41821  N   LYS C 604     -29.615  28.457  47.236  1.00  1.300          N  
ATOM  41822  CA  LYS C 604     -28.733  27.711  48.043  1.00  1.620          C  
ATOM  41823  C   LYS C 604     -27.403  27.767  47.390  1.00  1.120          C  
ATOM  41824  O   LYS C 604     -27.243  27.903  46.174  1.00  1.360          O  
ATOM  41825  CB  LYS C 604     -29.227  26.279  48.250  1.00  2.140          C  
ATOM  41826  CG  LYS C 604     -30.618  26.177  48.901  1.00  2.140          C  
ATOM  41827  CD  LYS C 604     -30.634  26.747  50.332  1.00  2.140          C  
ATOM  41828  CE  LYS C 604     -31.974  26.528  51.020  1.00  2.140          C  
ATOM  41829  NZ  LYS C 604     -31.995  27.126  52.397  1.00  2.140          N  
ATOM  41830  H   LYS C 604     -29.967  28.059  46.376  1.00  1.560          H  
ATOM  41831  HA  LYS C 604     -28.629  28.196  49.012  1.00  1.940          H  
ATOM  41832 1HB  LYS C 604     -29.290  25.778  47.280  1.00  2.570          H  
ATOM  41833 2HB  LYS C 604     -28.517  25.725  48.862  1.00  2.570          H  
ATOM  41834 1HG  LYS C 604     -31.315  26.739  48.298  1.00  2.570          H  
ATOM  41835 2HG  LYS C 604     -30.941  25.136  48.915  1.00  2.570          H  
ATOM  41836 1HD  LYS C 604     -29.844  26.287  50.925  1.00  2.570          H  
ATOM  41837 2HD  LYS C 604     -30.465  27.822  50.295  1.00  2.570          H  
ATOM  41838 1HE  LYS C 604     -32.758  26.988  50.423  1.00  2.570          H  
ATOM  41839 2HE  LYS C 604     -32.168  25.458  51.094  1.00  2.570          H  
ATOM  41840 1HZ  LYS C 604     -32.897  26.964  52.825  1.00  2.570          H  
ATOM  41841 2HZ  LYS C 604     -31.276  26.699  52.965  1.00  2.570          H  
ATOM  41842 3HZ  LYS C 604     -31.826  28.122  52.336  1.00  2.570          H  
ATOM  41843  N   ASP C 605     -26.443  27.561  48.215  1.00  0.730          N  
ATOM  41844  CA  ASP C 605     -25.086  27.641  47.810  1.00  0.800          C  
ATOM  41845  C   ASP C 605     -24.571  26.350  47.264  1.00  0.740          C  
ATOM  41846  O   ASP C 605     -23.376  26.229  47.041  1.00  1.130          O  
ATOM  41847  CB  ASP C 605     -24.228  28.051  49.002  1.00  1.090          C  
ATOM  41848  CG  ASP C 605     -24.502  29.469  49.474  1.00  1.090          C  
ATOM  41849  OD1 ASP C 605     -24.621  30.354  48.660  1.00  1.090          O  
ATOM  41850  OD2 ASP C 605     -24.634  29.643  50.659  1.00  1.090          O  
ATOM  41851  H   ASP C 605     -26.655  27.424  49.195  1.00  0.880          H  
ATOM  41852  HA  ASP C 605     -25.001  28.401  47.032  1.00  0.960          H  
ATOM  41853 1HB  ASP C 605     -24.399  27.363  49.829  1.00  1.310          H  
ATOM  41854 2HB  ASP C 605     -23.171  27.975  48.732  1.00  1.310          H  
ATOM  41855  N   THR C 606     -25.430  25.361  47.065  1.00  0.400          N  
ATOM  41856  CA  THR C 606     -24.909  24.127  46.555  1.00  0.460          C  
ATOM  41857  C   THR C 606     -25.342  23.709  45.169  1.00  0.350          C  
ATOM  41858  O   THR C 606     -24.621  22.953  44.524  1.00  0.350          O  
ATOM  41859  CB  THR C 606     -25.296  23.013  47.480  1.00  0.620          C  
ATOM  41860  OG1 THR C 606     -26.722  22.926  47.518  1.00  0.620          O  
ATOM  41861  CG2 THR C 606     -24.760  23.317  48.852  1.00  0.620          C  
ATOM  41862  H   THR C 606     -26.411  25.458  47.270  1.00  0.480          H  
ATOM  41863  HA  THR C 606     -23.835  24.214  46.543  1.00  0.550          H  
ATOM  41864  HB  THR C 606     -24.884  22.086  47.103  1.00  0.740          H  
ATOM  41865  HG1 THR C 606     -26.972  22.065  47.854  1.00  0.740          H  
ATOM  41866 1HG2 THR C 606     -25.008  22.527  49.531  1.00  0.740          H  
ATOM  41867 2HG2 THR C 606     -23.691  23.403  48.779  1.00  0.740          H  
ATOM  41868 3HG2 THR C 606     -25.170  24.248  49.225  1.00  0.740          H  
ATOM  41869  N   VAL C 607     -26.468  24.193  44.669  1.00  0.290          N  
ATOM  41870  CA  VAL C 607     -26.951  23.682  43.393  1.00  0.290          C  
ATOM  41871  C   VAL C 607     -26.628  24.602  42.235  1.00  0.290          C  
ATOM  41872  O   VAL C 607     -26.974  25.781  42.249  1.00  0.330          O  
ATOM  41873  CB  VAL C 607     -28.471  23.433  43.467  1.00  0.410          C  
ATOM  41874  CG1 VAL C 607     -28.986  22.948  42.132  1.00  0.410          C  
ATOM  41875  CG2 VAL C 607     -28.770  22.394  44.552  1.00  0.410          C  
ATOM  41876  H   VAL C 607     -27.012  24.866  45.191  1.00  0.350          H  
ATOM  41877  HA  VAL C 607     -26.473  22.726  43.200  1.00  0.350          H  
ATOM  41878  HB  VAL C 607     -28.985  24.368  43.712  1.00  0.490          H  
ATOM  41879 1HG1 VAL C 607     -30.029  22.779  42.227  1.00  0.490          H  
ATOM  41880 2HG1 VAL C 607     -28.812  23.689  41.355  1.00  0.490          H  
ATOM  41881 3HG1 VAL C 607     -28.487  22.025  41.864  1.00  0.490          H  
ATOM  41882 1HG2 VAL C 607     -29.844  22.240  44.602  1.00  0.490          H  
ATOM  41883 2HG2 VAL C 607     -28.278  21.462  44.311  1.00  0.490          H  
ATOM  41884 3HG2 VAL C 607     -28.414  22.756  45.513  1.00  0.490          H  
ATOM  41885  N   GLU C 608     -25.954  24.056  41.226  1.00  0.280          N  
ATOM  41886  CA  GLU C 608     -25.598  24.831  40.053  1.00  0.300          C  
ATOM  41887  C   GLU C 608     -26.740  24.776  39.047  1.00  0.310          C  
ATOM  41888  O   GLU C 608     -27.158  25.804  38.510  1.00  0.320          O  
ATOM  41889  CB  GLU C 608     -24.294  24.318  39.425  1.00  0.410          C  
ATOM  41890  CG  GLU C 608     -23.797  25.124  38.204  1.00  0.410          C  
ATOM  41891  CD  GLU C 608     -23.424  26.567  38.538  1.00  0.410          C  
ATOM  41892  OE1 GLU C 608     -23.243  26.862  39.701  1.00  0.410          O  
ATOM  41893  OE2 GLU C 608     -23.318  27.360  37.639  1.00  0.410          O  
ATOM  41894  H   GLU C 608     -25.722  23.065  41.249  1.00  0.340          H  
ATOM  41895  HA  GLU C 608     -25.453  25.868  40.350  1.00  0.360          H  
ATOM  41896 1HB  GLU C 608     -23.507  24.308  40.176  1.00  0.490          H  
ATOM  41897 2HB  GLU C 608     -24.437  23.288  39.098  1.00  0.490          H  
ATOM  41898 1HG  GLU C 608     -22.921  24.620  37.797  1.00  0.490          H  
ATOM  41899 2HG  GLU C 608     -24.571  25.117  37.437  1.00  0.490          H  
ATOM  41900  N   SER C 609     -27.243  23.564  38.794  1.00  0.300          N  
ATOM  41901  CA  SER C 609     -28.324  23.391  37.824  1.00  0.300          C  
ATOM  41902  C   SER C 609     -29.081  22.076  37.967  1.00  0.260          C  
ATOM  41903  O   SER C 609     -28.553  21.064  38.441  1.00  0.240          O  
ATOM  41904  CB  SER C 609     -27.775  23.488  36.411  1.00  0.420          C  
ATOM  41905  OG  SER C 609     -26.921  22.418  36.114  1.00  0.420          O  
ATOM  41906  H   SER C 609     -26.848  22.759  39.281  1.00  0.360          H  
ATOM  41907  HA  SER C 609     -29.040  24.202  37.972  1.00  0.360          H  
ATOM  41908 1HB  SER C 609     -28.604  23.489  35.712  1.00  0.500          H  
ATOM  41909 2HB  SER C 609     -27.242  24.429  36.286  1.00  0.500          H  
ATOM  41910  HG  SER C 609     -26.561  22.600  35.243  1.00  0.500          H  
ATOM  41911  N   ILE C 610     -30.337  22.076  37.523  1.00  0.260          N  
ATOM  41912  CA  ILE C 610     -31.116  20.839  37.501  1.00  0.250          C  
ATOM  41913  C   ILE C 610     -31.693  20.539  36.129  1.00  0.240          C  
ATOM  41914  O   ILE C 610     -32.400  21.360  35.530  1.00  0.270          O  
ATOM  41915  CB  ILE C 610     -32.313  20.841  38.483  1.00  0.350          C  
ATOM  41916  CG1 ILE C 610     -31.879  21.171  39.878  1.00  0.350          C  
ATOM  41917  CG2 ILE C 610     -33.019  19.466  38.479  1.00  0.350          C  
ATOM  41918  CD1 ILE C 610     -32.211  22.567  40.203  1.00  0.350          C  
ATOM  41919  H   ILE C 610     -30.720  22.950  37.161  1.00  0.310          H  
ATOM  41920  HA  ILE C 610     -30.461  20.012  37.766  1.00  0.300          H  
ATOM  41921  HB  ILE C 610     -33.021  21.602  38.170  1.00  0.420          H  
ATOM  41922 1HG1 ILE C 610     -32.375  20.516  40.588  1.00  0.420          H  
ATOM  41923 2HG1 ILE C 610     -30.808  21.033  39.970  1.00  0.420          H  
ATOM  41924 1HG2 ILE C 610     -33.870  19.491  39.159  1.00  0.420          H  
ATOM  41925 2HG2 ILE C 610     -33.365  19.236  37.503  1.00  0.420          H  
ATOM  41926 3HG2 ILE C 610     -32.333  18.693  38.784  1.00  0.420          H  
ATOM  41927 1HD1 ILE C 610     -31.916  22.820  41.185  1.00  0.420          H  
ATOM  41928 2HD1 ILE C 610     -31.725  23.246  39.511  1.00  0.420          H  
ATOM  41929 3HD1 ILE C 610     -33.282  22.664  40.118  1.00  0.420          H  
ATOM  41930  N   PHE C 611     -31.439  19.338  35.650  1.00  0.220          N  
ATOM  41931  CA  PHE C 611     -32.041  18.904  34.405  1.00  0.240          C  
ATOM  41932  C   PHE C 611     -33.085  17.874  34.778  1.00  0.200          C  
ATOM  41933  O   PHE C 611     -32.817  16.928  35.529  1.00  0.230          O  
ATOM  41934  CB  PHE C 611     -30.989  18.374  33.448  1.00  0.330          C  
ATOM  41935  CG  PHE C 611     -31.468  17.883  32.122  1.00  0.330          C  
ATOM  41936  CD1 PHE C 611     -31.784  18.755  31.082  1.00  0.330          C  
ATOM  41937  CD2 PHE C 611     -31.581  16.547  31.908  1.00  0.330          C  
ATOM  41938  CE1 PHE C 611     -32.206  18.265  29.856  1.00  0.330          C  
ATOM  41939  CE2 PHE C 611     -31.995  16.062  30.716  1.00  0.330          C  
ATOM  41940  CZ  PHE C 611     -32.310  16.911  29.676  1.00  0.330          C  
ATOM  41941  H   PHE C 611     -30.821  18.714  36.184  1.00  0.260          H  
ATOM  41942  HA  PHE C 611     -32.555  19.736  33.930  1.00  0.290          H  
ATOM  41943 1HB  PHE C 611     -30.296  19.169  33.262  1.00  0.390          H  
ATOM  41944 2HB  PHE C 611     -30.450  17.577  33.922  1.00  0.390          H  
ATOM  41945  HD1 PHE C 611     -31.693  19.818  31.239  1.00  0.390          H  
ATOM  41946  HD2 PHE C 611     -31.332  15.866  32.708  1.00  0.390          H  
ATOM  41947  HE1 PHE C 611     -32.452  18.946  29.037  1.00  0.390          H  
ATOM  41948  HE2 PHE C 611     -32.075  15.003  30.598  1.00  0.390          H  
ATOM  41949  HZ  PHE C 611     -32.639  16.511  28.720  1.00  0.390          H  
ATOM  41950  N   THR C 612     -34.304  18.081  34.327  1.00  0.190          N  
ATOM  41951  CA  THR C 612     -35.342  17.147  34.706  1.00  0.270          C  
ATOM  41952  C   THR C 612     -35.938  16.474  33.517  1.00  0.230          C  
ATOM  41953  O   THR C 612     -36.158  17.083  32.464  1.00  0.270          O  
ATOM  41954  CB  THR C 612     -36.474  17.838  35.455  1.00  0.350          C  
ATOM  41955  OG1 THR C 612     -37.071  18.819  34.594  1.00  0.350          O  
ATOM  41956  CG2 THR C 612     -35.947  18.513  36.663  1.00  0.350          C  
ATOM  41957  H   THR C 612     -34.501  18.880  33.718  1.00  0.230          H  
ATOM  41958  HA  THR C 612     -34.922  16.372  35.340  1.00  0.320          H  
ATOM  41959  HB  THR C 612     -37.202  17.095  35.735  1.00  0.420          H  
ATOM  41960  HG1 THR C 612     -37.641  18.374  33.959  1.00  0.420          H  
ATOM  41961 1HG2 THR C 612     -36.757  18.986  37.175  1.00  0.420          H  
ATOM  41962 2HG2 THR C 612     -35.476  17.782  37.318  1.00  0.420          H  
ATOM  41963 3HG2 THR C 612     -35.230  19.261  36.360  1.00  0.420          H  
ATOM  41964  N   VAL C 613     -36.287  15.212  33.715  1.00  0.240          N  
ATOM  41965  CA  VAL C 613     -36.918  14.461  32.656  1.00  0.310          C  
ATOM  41966  C   VAL C 613     -38.209  13.827  33.167  1.00  0.210          C  
ATOM  41967  O   VAL C 613     -38.230  13.106  34.172  1.00  0.220          O  
ATOM  41968  CB  VAL C 613     -35.970  13.370  32.113  1.00  0.410          C  
ATOM  41969  CG1 VAL C 613     -36.650  12.644  30.937  1.00  0.410          C  
ATOM  41970  CG2 VAL C 613     -34.623  13.976  31.710  1.00  0.410          C  
ATOM  41971  H   VAL C 613     -36.086  14.789  34.628  1.00  0.290          H  
ATOM  41972  HA  VAL C 613     -37.171  15.136  31.839  1.00  0.370          H  
ATOM  41973  HB  VAL C 613     -35.804  12.627  32.894  1.00  0.490          H  
ATOM  41974 1HG1 VAL C 613     -36.003  11.870  30.579  1.00  0.490          H  
ATOM  41975 2HG1 VAL C 613     -37.593  12.204  31.248  1.00  0.490          H  
ATOM  41976 3HG1 VAL C 613     -36.840  13.359  30.133  1.00  0.490          H  
ATOM  41977 1HG2 VAL C 613     -33.973  13.192  31.350  1.00  0.490          H  
ATOM  41978 2HG2 VAL C 613     -34.771  14.709  30.930  1.00  0.490          H  
ATOM  41979 3HG2 VAL C 613     -34.155  14.454  32.567  1.00  0.490          H  
ATOM  41980  N   SER C 614     -39.290  14.103  32.462  1.00  0.180          N  
ATOM  41981  CA  SER C 614     -40.603  13.580  32.783  1.00  0.150          C  
ATOM  41982  C   SER C 614     -40.894  12.384  31.894  1.00  0.210          C  
ATOM  41983  O   SER C 614     -40.748  12.458  30.666  1.00  0.440          O  
ATOM  41984  CB  SER C 614     -41.657  14.653  32.606  1.00  0.220          C  
ATOM  41985  OG  SER C 614     -42.945  14.132  32.784  1.00  0.220          O  
ATOM  41986  H   SER C 614     -39.190  14.690  31.633  1.00  0.220          H  
ATOM  41987  HA  SER C 614     -40.612  13.247  33.821  1.00  0.180          H  
ATOM  41988 1HB  SER C 614     -41.482  15.450  33.329  1.00  0.270          H  
ATOM  41989 2HB  SER C 614     -41.567  15.088  31.609  1.00  0.270          H  
ATOM  41990  HG  SER C 614     -43.541  14.883  32.721  1.00  0.270          H  
ATOM  41991  N   GLY C 615     -41.278  11.266  32.511  1.00  0.150          N  
ATOM  41992  CA  GLY C 615     -41.601  10.023  31.820  1.00  0.170          C  
ATOM  41993  C   GLY C 615     -40.464   9.004  31.837  1.00  0.190          C  
ATOM  41994  O   GLY C 615     -40.669   7.816  31.579  1.00  0.250          O  
ATOM  41995  H   GLY C 615     -41.379  11.241  33.527  1.00  0.180          H  
ATOM  41996 1HA  GLY C 615     -42.478   9.598  32.292  1.00  0.200          H  
ATOM  41997 2HA  GLY C 615     -41.877  10.243  30.790  1.00  0.200          H  
ATOM  41998  N   PHE C 616     -39.264   9.440  32.190  1.00  0.230          N  
ATOM  41999  CA  PHE C 616     -38.113   8.549  32.230  1.00  0.260          C  
ATOM  42000  C   PHE C 616     -37.607   8.361  33.632  1.00  0.390          C  
ATOM  42001  O   PHE C 616     -37.435   9.327  34.356  1.00  1.210          O  
ATOM  42002  CB  PHE C 616     -36.974   9.118  31.401  1.00  0.350          C  
ATOM  42003  CG  PHE C 616     -35.745   8.322  31.425  1.00  0.350          C  
ATOM  42004  CD1 PHE C 616     -35.597   7.197  30.647  1.00  0.350          C  
ATOM  42005  CD2 PHE C 616     -34.716   8.708  32.242  1.00  0.350          C  
ATOM  42006  CE1 PHE C 616     -34.429   6.473  30.704  1.00  0.350          C  
ATOM  42007  CE2 PHE C 616     -33.554   7.996  32.299  1.00  0.350          C  
ATOM  42008  CZ  PHE C 616     -33.407   6.874  31.534  1.00  0.350          C  
ATOM  42009  H   PHE C 616     -39.181  10.412  32.452  1.00  0.280          H  
ATOM  42010  HA  PHE C 616     -38.403   7.580  31.844  1.00  0.310          H  
ATOM  42011 1HB  PHE C 616     -37.270   9.256  30.381  1.00  0.420          H  
ATOM  42012 2HB  PHE C 616     -36.733  10.073  31.811  1.00  0.420          H  
ATOM  42013  HD1 PHE C 616     -36.407   6.879  29.989  1.00  0.420          H  
ATOM  42014  HD2 PHE C 616     -34.848   9.602  32.848  1.00  0.420          H  
ATOM  42015  HE1 PHE C 616     -34.311   5.576  30.087  1.00  0.420          H  
ATOM  42016  HE2 PHE C 616     -32.758   8.320  32.947  1.00  0.420          H  
ATOM  42017  HZ  PHE C 616     -32.487   6.298  31.576  1.00  0.420          H  
ATOM  42018  N   SER C 617     -37.315   7.137  34.011  1.00  0.480          N  
ATOM  42019  CA  SER C 617     -36.754   6.915  35.324  1.00  0.350          C  
ATOM  42020  C   SER C 617     -36.004   5.636  35.452  1.00  0.430          C  
ATOM  42021  O   SER C 617     -35.990   4.794  34.561  1.00  0.890          O  
ATOM  42022  CB  SER C 617     -37.807   6.925  36.405  1.00  0.540          C  
ATOM  42023  OG  SER C 617     -37.186   6.863  37.670  1.00  0.540          O  
ATOM  42024  H   SER C 617     -37.458   6.362  33.376  1.00  0.580          H  
ATOM  42025  HA  SER C 617     -36.033   7.693  35.492  1.00  0.420          H  
ATOM  42026 1HB  SER C 617     -38.408   7.832  36.335  1.00  0.650          H  
ATOM  42027 2HB  SER C 617     -38.478   6.072  36.278  1.00  0.650          H  
ATOM  42028  HG  SER C 617     -37.913   6.847  38.310  1.00  0.650          H  
ATOM  42029  N   PHE C 618     -35.471   5.408  36.632  1.00  0.290          N  
ATOM  42030  CA  PHE C 618     -34.658   4.223  36.851  1.00  0.300          C  
ATOM  42031  C   PHE C 618     -35.484   3.063  37.375  1.00  0.240          C  
ATOM  42032  O   PHE C 618     -34.954   2.000  37.690  1.00  0.550          O  
ATOM  42033  CB  PHE C 618     -33.503   4.562  37.785  1.00  0.420          C  
ATOM  42034  CG  PHE C 618     -32.514   5.606  37.204  1.00  0.420          C  
ATOM  42035  CD1 PHE C 618     -32.470   5.939  35.829  1.00  0.420          C  
ATOM  42036  CD2 PHE C 618     -31.614   6.245  38.037  1.00  0.420          C  
ATOM  42037  CE1 PHE C 618     -31.581   6.849  35.358  1.00  0.420          C  
ATOM  42038  CE2 PHE C 618     -30.722   7.167  37.541  1.00  0.420          C  
ATOM  42039  CZ  PHE C 618     -30.711   7.464  36.192  1.00  0.420          C  
ATOM  42040  H   PHE C 618     -35.591   6.114  37.357  1.00  0.350          H  
ATOM  42041  HA  PHE C 618     -34.249   3.890  35.900  1.00  0.360          H  
ATOM  42042 1HB  PHE C 618     -33.899   4.949  38.721  1.00  0.500          H  
ATOM  42043 2HB  PHE C 618     -32.946   3.656  38.017  1.00  0.500          H  
ATOM  42044  HD1 PHE C 618     -33.137   5.479  35.113  1.00  0.500          H  
ATOM  42045  HD2 PHE C 618     -31.612   6.007  39.101  1.00  0.500          H  
ATOM  42046  HE1 PHE C 618     -31.570   7.071  34.310  1.00  0.500          H  
ATOM  42047  HE2 PHE C 618     -30.018   7.657  38.214  1.00  0.500          H  
ATOM  42048  HZ  PHE C 618     -30.003   8.187  35.794  1.00  0.500          H  
ATOM  42049  N   THR C 619     -36.794   3.278  37.405  1.00  0.480          N  
ATOM  42050  CA  THR C 619     -37.816   2.327  37.810  1.00  0.430          C  
ATOM  42051  C   THR C 619     -38.684   1.960  36.600  1.00  0.520          C  
ATOM  42052  O   THR C 619     -39.671   1.221  36.721  1.00  0.700          O  
ATOM  42053  CB  THR C 619     -38.731   2.932  38.904  1.00  0.620          C  
ATOM  42054  OG1 THR C 619     -39.368   4.127  38.392  1.00  0.620          O  
ATOM  42055  CG2 THR C 619     -37.917   3.295  40.134  1.00  0.620          C  
ATOM  42056  H   THR C 619     -37.121   4.198  37.142  1.00  0.580          H  
ATOM  42057  HA  THR C 619     -37.339   1.422  38.190  1.00  0.520          H  
ATOM  42058  HB  THR C 619     -39.502   2.204  39.175  1.00  0.750          H  
ATOM  42059  HG1 THR C 619     -40.168   4.328  38.922  1.00  0.750          H  
ATOM  42060 1HG2 THR C 619     -38.574   3.717  40.892  1.00  0.750          H  
ATOM  42061 2HG2 THR C 619     -37.451   2.400  40.517  1.00  0.750          H  
ATOM  42062 3HG2 THR C 619     -37.152   4.021  39.871  1.00  0.750          H  
ATOM  42063  N   GLY C 620     -38.313   2.460  35.415  1.00  0.660          N  
ATOM  42064  CA  GLY C 620     -39.093   2.210  34.219  1.00  0.440          C  
ATOM  42065  C   GLY C 620     -39.712   3.488  33.703  1.00  0.270          C  
ATOM  42066  O   GLY C 620     -39.612   4.548  34.318  1.00  0.630          O  
ATOM  42067  H   GLY C 620     -37.482   3.052  35.333  1.00  0.790          H  
ATOM  42068 1HA  GLY C 620     -38.453   1.779  33.449  1.00  0.530          H  
ATOM  42069 2HA  GLY C 620     -39.876   1.488  34.430  1.00  0.530          H  
ATOM  42070  N   VAL C 621     -40.388   3.396  32.574  1.00  0.380          N  
ATOM  42071  CA  VAL C 621     -40.895   4.613  31.978  1.00  0.270          C  
ATOM  42072  C   VAL C 621     -42.400   4.642  32.051  1.00  0.280          C  
ATOM  42073  O   VAL C 621     -43.041   3.597  32.200  1.00  0.400          O  
ATOM  42074  CB  VAL C 621     -40.431   4.693  30.514  1.00  0.420          C  
ATOM  42075  CG1 VAL C 621     -38.890   4.685  30.466  1.00  0.420          C  
ATOM  42076  CG2 VAL C 621     -41.006   3.539  29.703  1.00  0.420          C  
ATOM  42077  H   VAL C 621     -40.509   2.502  32.124  1.00  0.460          H  
ATOM  42078  HA  VAL C 621     -40.503   5.475  32.519  1.00  0.320          H  
ATOM  42079  HB  VAL C 621     -40.780   5.632  30.091  1.00  0.510          H  
ATOM  42080 1HG1 VAL C 621     -38.548   4.764  29.439  1.00  0.510          H  
ATOM  42081 2HG1 VAL C 621     -38.512   5.512  31.036  1.00  0.510          H  
ATOM  42082 3HG1 VAL C 621     -38.515   3.759  30.893  1.00  0.510          H  
ATOM  42083 1HG2 VAL C 621     -40.680   3.640  28.687  1.00  0.510          H  
ATOM  42084 2HG2 VAL C 621     -40.666   2.587  30.096  1.00  0.510          H  
ATOM  42085 3HG2 VAL C 621     -42.074   3.581  29.737  1.00  0.510          H  
ATOM  42086  N   GLY C 622     -42.952   5.839  31.930  1.00  0.210          N  
ATOM  42087  CA  GLY C 622     -44.394   6.031  31.979  1.00  0.210          C  
ATOM  42088  C   GLY C 622     -44.747   7.414  32.490  1.00  0.200          C  
ATOM  42089  O   GLY C 622     -43.971   8.047  33.207  1.00  0.210          O  
ATOM  42090  H   GLY C 622     -42.324   6.641  31.802  1.00  0.250          H  
ATOM  42091 1HA  GLY C 622     -44.814   5.899  30.982  1.00  0.250          H  
ATOM  42092 2HA  GLY C 622     -44.842   5.276  32.624  1.00  0.250          H  
ATOM  42093  N   GLN C 623     -45.967   7.840  32.215  1.00  0.190          N  
ATOM  42094  CA  GLN C 623     -46.417   9.175  32.577  1.00  0.210          C  
ATOM  42095  C   GLN C 623     -46.464   9.498  34.061  1.00  0.200          C  
ATOM  42096  O   GLN C 623     -46.518  10.666  34.420  1.00  0.210          O  
ATOM  42097  CB  GLN C 623     -47.765   9.471  31.918  1.00  0.290          C  
ATOM  42098  CG  GLN C 623     -48.954   8.636  32.342  1.00  0.290          C  
ATOM  42099  CD  GLN C 623     -49.113   7.384  31.541  1.00  0.290          C  
ATOM  42100  OE1 GLN C 623     -48.170   6.573  31.497  1.00  0.290          O  
ATOM  42101  NE2 GLN C 623     -50.275   7.225  30.890  1.00  0.290          N  
ATOM  42102  H   GLN C 623     -46.590   7.232  31.678  1.00  0.230          H  
ATOM  42103  HA  GLN C 623     -45.700   9.865  32.138  1.00  0.250          H  
ATOM  42104 1HB  GLN C 623     -48.036  10.487  32.159  1.00  0.340          H  
ATOM  42105 2HB  GLN C 623     -47.669   9.403  30.836  1.00  0.340          H  
ATOM  42106 1HG  GLN C 623     -48.831   8.347  33.377  1.00  0.340          H  
ATOM  42107 2HG  GLN C 623     -49.848   9.224  32.226  1.00  0.340          H  
ATOM  42108 1HE2 GLN C 623     -50.432   6.408  30.323  1.00  0.340          H  
ATOM  42109 2HE2 GLN C 623     -51.019   7.936  30.987  1.00  0.340          H  
ATOM  42110  N   ASN C 624     -46.410   8.490  34.918  1.00  0.200          N  
ATOM  42111  CA  ASN C 624     -46.443   8.694  36.356  1.00  0.200          C  
ATOM  42112  C   ASN C 624     -45.049   8.684  36.997  1.00  0.190          C  
ATOM  42113  O   ASN C 624     -44.916   8.552  38.212  1.00  0.190          O  
ATOM  42114  CB  ASN C 624     -47.381   7.697  37.004  1.00  0.280          C  
ATOM  42115  CG  ASN C 624     -46.988   6.292  36.841  1.00  0.280          C  
ATOM  42116  OD1 ASN C 624     -46.311   5.917  35.869  1.00  0.280          O  
ATOM  42117  ND2 ASN C 624     -47.420   5.471  37.767  1.00  0.280          N  
ATOM  42118  H   ASN C 624     -46.331   7.551  34.541  1.00  0.240          H  
ATOM  42119  HA  ASN C 624     -46.870   9.677  36.546  1.00  0.240          H  
ATOM  42120 1HB  ASN C 624     -47.469   7.908  38.073  1.00  0.340          H  
ATOM  42121 2HB  ASN C 624     -48.370   7.818  36.563  1.00  0.340          H  
ATOM  42122 1HD2 ASN C 624     -47.214   4.490  37.713  1.00  0.340          H  
ATOM  42123 2HD2 ASN C 624     -47.967   5.836  38.537  1.00  0.340          H  
ATOM  42124  N   ALA C 625     -43.994   8.868  36.209  1.00  0.180          N  
ATOM  42125  CA  ALA C 625     -42.662   8.868  36.810  1.00  0.180          C  
ATOM  42126  C   ALA C 625     -41.700   9.812  36.102  1.00  0.160          C  
ATOM  42127  O   ALA C 625     -41.941  10.238  34.970  1.00  0.200          O  
ATOM  42128  CB  ALA C 625     -42.096   7.458  36.794  1.00  0.250          C  
ATOM  42129  H   ALA C 625     -44.108   8.932  35.191  1.00  0.220          H  
ATOM  42130  HA  ALA C 625     -42.754   9.206  37.841  1.00  0.220          H  
ATOM  42131 1HB  ALA C 625     -41.117   7.452  37.275  1.00  0.300          H  
ATOM  42132 2HB  ALA C 625     -42.765   6.791  37.333  1.00  0.300          H  
ATOM  42133 3HB  ALA C 625     -41.995   7.118  35.761  1.00  0.300          H  
ATOM  42134  N   GLY C 626     -40.602  10.126  36.783  1.00  0.160          N  
ATOM  42135  CA  GLY C 626     -39.541  10.941  36.195  1.00  0.150          C  
ATOM  42136  C   GLY C 626     -38.333  11.072  37.120  1.00  0.190          C  
ATOM  42137  O   GLY C 626     -38.329  10.517  38.229  1.00  0.310          O  
ATOM  42138  H   GLY C 626     -40.511   9.781  37.745  1.00  0.190          H  
ATOM  42139 1HA  GLY C 626     -39.238  10.510  35.248  1.00  0.180          H  
ATOM  42140 2HA  GLY C 626     -39.926  11.928  35.968  1.00  0.180          H  
ATOM  42141  N   ILE C 627     -37.273  11.711  36.612  1.00  0.160          N  
ATOM  42142  CA  ILE C 627     -36.040  11.906  37.384  1.00  0.230          C  
ATOM  42143  C   ILE C 627     -35.445  13.292  37.291  1.00  0.210          C  
ATOM  42144  O   ILE C 627     -35.696  14.056  36.351  1.00  0.260          O  
ATOM  42145  CB  ILE C 627     -34.930  10.897  37.009  1.00  0.290          C  
ATOM  42146  CG1 ILE C 627     -34.499  11.047  35.524  1.00  0.290          C  
ATOM  42147  CG2 ILE C 627     -35.417   9.559  37.292  1.00  0.290          C  
ATOM  42148  CD1 ILE C 627     -33.301  10.206  35.144  1.00  0.290          C  
ATOM  42149  H   ILE C 627     -37.383  12.120  35.677  1.00  0.190          H  
ATOM  42150  HA  ILE C 627     -36.281  11.737  38.433  1.00  0.280          H  
ATOM  42151  HB  ILE C 627     -34.050  11.089  37.629  1.00  0.350          H  
ATOM  42152 1HG1 ILE C 627     -35.341  10.782  34.884  1.00  0.350          H  
ATOM  42153 2HG1 ILE C 627     -34.236  12.088  35.337  1.00  0.350          H  
ATOM  42154 1HG2 ILE C 627     -34.671   8.804  37.094  1.00  0.350          H  
ATOM  42155 2HG2 ILE C 627     -35.706   9.510  38.313  1.00  0.350          H  
ATOM  42156 3HG2 ILE C 627     -36.274   9.398  36.691  1.00  0.350          H  
ATOM  42157 1HD1 ILE C 627     -33.063  10.387  34.108  1.00  0.350          H  
ATOM  42158 2HD1 ILE C 627     -32.457  10.487  35.761  1.00  0.350          H  
ATOM  42159 3HD1 ILE C 627     -33.509   9.153  35.276  1.00  0.350          H  
ATOM  42160  N   GLY C 628     -34.559  13.569  38.226  1.00  0.220          N  
ATOM  42161  CA  GLY C 628     -33.772  14.778  38.148  1.00  0.210          C  
ATOM  42162  C   GLY C 628     -32.288  14.450  38.178  1.00  0.220          C  
ATOM  42163  O   GLY C 628     -31.837  13.509  38.847  1.00  0.310          O  
ATOM  42164  H   GLY C 628     -34.442  12.892  38.984  1.00  0.260          H  
ATOM  42165 1HA  GLY C 628     -34.004  15.321  37.235  1.00  0.250          H  
ATOM  42166 2HA  GLY C 628     -34.020  15.433  38.981  1.00  0.250          H  
ATOM  42167  N   PHE C 629     -31.531  15.272  37.463  1.00  0.210          N  
ATOM  42168  CA  PHE C 629     -30.079  15.230  37.405  1.00  0.240          C  
ATOM  42169  C   PHE C 629     -29.607  16.530  38.020  1.00  0.210          C  
ATOM  42170  O   PHE C 629     -29.835  17.602  37.446  1.00  0.210          O  
ATOM  42171  CB  PHE C 629     -29.566  15.169  35.956  1.00  0.320          C  
ATOM  42172  CG  PHE C 629     -29.890  13.931  35.143  1.00  0.320          C  
ATOM  42173  CD1 PHE C 629     -31.101  13.807  34.472  1.00  0.320          C  
ATOM  42174  CD2 PHE C 629     -28.961  12.908  35.017  1.00  0.320          C  
ATOM  42175  CE1 PHE C 629     -31.370  12.690  33.705  1.00  0.320          C  
ATOM  42176  CE2 PHE C 629     -29.235  11.782  34.261  1.00  0.320          C  
ATOM  42177  CZ  PHE C 629     -30.437  11.675  33.602  1.00  0.320          C  
ATOM  42178  H   PHE C 629     -32.003  15.981  36.900  1.00  0.250          H  
ATOM  42179  HA  PHE C 629     -29.700  14.393  37.991  1.00  0.290          H  
ATOM  42180 1HB  PHE C 629     -29.964  16.013  35.427  1.00  0.390          H  
ATOM  42181 2HB  PHE C 629     -28.493  15.288  35.972  1.00  0.390          H  
ATOM  42182  HD1 PHE C 629     -31.844  14.606  34.559  1.00  0.390          H  
ATOM  42183  HD2 PHE C 629     -28.006  12.993  35.529  1.00  0.390          H  
ATOM  42184  HE1 PHE C 629     -32.324  12.609  33.185  1.00  0.390          H  
ATOM  42185  HE2 PHE C 629     -28.494  10.994  34.183  1.00  0.390          H  
ATOM  42186  HZ  PHE C 629     -30.648  10.794  33.006  1.00  0.390          H  
ATOM  42187  N   VAL C 630     -28.992  16.480  39.197  1.00  0.230          N  
ATOM  42188  CA  VAL C 630     -28.644  17.738  39.841  1.00  0.230          C  
ATOM  42189  C   VAL C 630     -27.141  17.924  39.930  1.00  0.240          C  
ATOM  42190  O   VAL C 630     -26.414  17.103  40.501  1.00  0.260          O  
ATOM  42191  CB  VAL C 630     -29.262  17.793  41.246  1.00  0.320          C  
ATOM  42192  CG1 VAL C 630     -28.902  19.111  41.959  1.00  0.320          C  
ATOM  42193  CG2 VAL C 630     -30.760  17.614  41.164  1.00  0.320          C  
ATOM  42194  H   VAL C 630     -28.774  15.590  39.663  1.00  0.280          H  
ATOM  42195  HA  VAL C 630     -29.049  18.564  39.258  1.00  0.280          H  
ATOM  42196  HB  VAL C 630     -28.866  17.019  41.789  1.00  0.390          H  
ATOM  42197 1HG1 VAL C 630     -29.331  19.114  42.958  1.00  0.390          H  
ATOM  42198 2HG1 VAL C 630     -27.820  19.217  42.037  1.00  0.390          H  
ATOM  42199 3HG1 VAL C 630     -29.306  19.936  41.390  1.00  0.390          H  
ATOM  42200 1HG2 VAL C 630     -31.177  17.622  42.160  1.00  0.390          H  
ATOM  42201 2HG2 VAL C 630     -31.165  18.419  40.602  1.00  0.390          H  
ATOM  42202 3HG2 VAL C 630     -31.002  16.668  40.682  1.00  0.390          H  
ATOM  42203  N   LYS C 631     -26.681  19.022  39.350  1.00  0.240          N  
ATOM  42204  CA  LYS C 631     -25.276  19.374  39.345  1.00  0.240          C  
ATOM  42205  C   LYS C 631     -25.013  20.330  40.476  1.00  0.250          C  
ATOM  42206  O   LYS C 631     -25.679  21.370  40.584  1.00  0.260          O  
ATOM  42207  CB  LYS C 631     -24.865  20.012  38.018  1.00  0.340          C  
ATOM  42208  CG  LYS C 631     -23.378  20.358  37.918  1.00  0.340          C  
ATOM  42209  CD  LYS C 631     -23.031  20.939  36.561  1.00  0.340          C  
ATOM  42210  CE  LYS C 631     -21.568  21.357  36.508  1.00  0.340          C  
ATOM  42211  NZ  LYS C 631     -21.199  21.927  35.184  1.00  0.340          N  
ATOM  42212  H   LYS C 631     -27.354  19.657  38.906  1.00  0.290          H  
ATOM  42213  HA  LYS C 631     -24.679  18.478  39.514  1.00  0.290          H  
ATOM  42214 1HB  LYS C 631     -25.114  19.338  37.200  1.00  0.400          H  
ATOM  42215 2HB  LYS C 631     -25.437  20.931  37.868  1.00  0.400          H  
ATOM  42216 1HG  LYS C 631     -23.120  21.092  38.688  1.00  0.400          H  
ATOM  42217 2HG  LYS C 631     -22.786  19.459  38.091  1.00  0.400          H  
ATOM  42218 1HD  LYS C 631     -23.231  20.200  35.777  1.00  0.400          H  
ATOM  42219 2HD  LYS C 631     -23.660  21.813  36.379  1.00  0.400          H  
ATOM  42220 1HE  LYS C 631     -21.391  22.109  37.278  1.00  0.400          H  
ATOM  42221 2HE  LYS C 631     -20.939  20.491  36.708  1.00  0.400          H  
ATOM  42222 1HZ  LYS C 631     -20.227  22.197  35.191  1.00  0.400          H  
ATOM  42223 2HZ  LYS C 631     -21.347  21.233  34.465  1.00  0.400          H  
ATOM  42224 3HZ  LYS C 631     -21.771  22.739  34.994  1.00  0.400          H  
ATOM  42225  N   LEU C 632     -24.032  20.012  41.298  1.00  0.250          N  
ATOM  42226  CA  LEU C 632     -23.698  20.858  42.411  1.00  0.250          C  
ATOM  42227  C   LEU C 632     -22.493  21.713  42.070  1.00  0.230          C  
ATOM  42228  O   LEU C 632     -21.713  21.401  41.163  1.00  0.240          O  
ATOM  42229  CB  LEU C 632     -23.447  20.006  43.651  1.00  0.350          C  
ATOM  42230  CG  LEU C 632     -24.604  19.067  44.062  1.00  0.350          C  
ATOM  42231  CD1 LEU C 632     -24.152  18.266  45.191  1.00  0.350          C  
ATOM  42232  CD2 LEU C 632     -25.860  19.857  44.439  1.00  0.350          C  
ATOM  42233  H   LEU C 632     -23.491  19.151  41.173  1.00  0.300          H  
ATOM  42234  HA  LEU C 632     -24.523  21.527  42.600  1.00  0.300          H  
ATOM  42235 1HB  LEU C 632     -22.556  19.408  43.489  1.00  0.420          H  
ATOM  42236 2HB  LEU C 632     -23.259  20.678  44.486  1.00  0.420          H  
ATOM  42237  HG  LEU C 632     -24.840  18.390  43.237  1.00  0.420          H  
ATOM  42238 1HD1 LEU C 632     -24.954  17.602  45.470  1.00  0.420          H  
ATOM  42239 2HD1 LEU C 632     -23.274  17.695  44.897  1.00  0.420          H  
ATOM  42240 3HD1 LEU C 632     -23.899  18.910  46.029  1.00  0.420          H  
ATOM  42241 1HD2 LEU C 632     -26.649  19.166  44.734  1.00  0.420          H  
ATOM  42242 2HD2 LEU C 632     -25.641  20.531  45.265  1.00  0.420          H  
ATOM  42243 3HD2 LEU C 632     -26.196  20.429  43.590  1.00  0.420          H  
ATOM  42244  N   LYS C 633     -22.372  22.814  42.783  1.00  0.230          N  
ATOM  42245  CA  LYS C 633     -21.271  23.743  42.603  1.00  0.220          C  
ATOM  42246  C   LYS C 633     -19.925  23.118  42.942  1.00  0.170          C  
ATOM  42247  O   LYS C 633     -19.828  22.194  43.751  1.00  0.160          O  
ATOM  42248  CB  LYS C 633     -21.511  25.004  43.427  1.00  0.310          C  
ATOM  42249  CG  LYS C 633     -22.686  25.832  42.920  1.00  0.310          C  
ATOM  42250  CD  LYS C 633     -22.868  27.117  43.709  1.00  0.310          C  
ATOM  42251  CE  LYS C 633     -24.079  27.928  43.212  1.00  0.310          C  
ATOM  42252  NZ  LYS C 633     -23.810  28.654  41.903  1.00  0.310          N  
ATOM  42253  H   LYS C 633     -23.090  22.988  43.489  1.00  0.280          H  
ATOM  42254  HA  LYS C 633     -21.243  24.029  41.551  1.00  0.260          H  
ATOM  42255 1HB  LYS C 633     -21.716  24.734  44.465  1.00  0.370          H  
ATOM  42256 2HB  LYS C 633     -20.616  25.625  43.420  1.00  0.370          H  
ATOM  42257 1HG  LYS C 633     -22.520  26.067  41.877  1.00  0.370          H  
ATOM  42258 2HG  LYS C 633     -23.600  25.240  42.994  1.00  0.370          H  
ATOM  42259 1HD  LYS C 633     -23.022  26.874  44.745  1.00  0.370          H  
ATOM  42260 2HD  LYS C 633     -21.970  27.729  43.629  1.00  0.370          H  
ATOM  42261 1HE  LYS C 633     -24.914  27.244  43.068  1.00  0.370          H  
ATOM  42262 2HE  LYS C 633     -24.351  28.657  43.976  1.00  0.370          H  
ATOM  42263 1HZ  LYS C 633     -24.639  29.157  41.629  1.00  0.370          H  
ATOM  42264 2HZ  LYS C 633     -23.054  29.301  42.023  1.00  0.370          H  
ATOM  42265 3HZ  LYS C 633     -23.559  27.998  41.137  1.00  0.370          H  
ATOM  42266  N   ASP C 634     -18.859  23.649  42.352  1.00  0.170          N  
ATOM  42267  CA  ASP C 634     -17.521  23.153  42.652  1.00  0.160          C  
ATOM  42268  C   ASP C 634     -17.336  23.138  44.154  1.00  0.160          C  
ATOM  42269  O   ASP C 634     -17.672  24.116  44.829  1.00  0.180          O  
ATOM  42270  CB  ASP C 634     -16.446  24.041  42.020  1.00  0.230          C  
ATOM  42271  CG  ASP C 634     -15.024  23.471  42.149  1.00  0.230          C  
ATOM  42272  OD1 ASP C 634     -14.580  22.838  41.220  1.00  0.230          O  
ATOM  42273  OD2 ASP C 634     -14.407  23.646  43.200  1.00  0.230          O  
ATOM  42274  H   ASP C 634     -18.979  24.395  41.683  1.00  0.200          H  
ATOM  42275  HA  ASP C 634     -17.424  22.135  42.272  1.00  0.190          H  
ATOM  42276 1HB  ASP C 634     -16.666  24.178  40.961  1.00  0.270          H  
ATOM  42277 2HB  ASP C 634     -16.471  25.028  42.488  1.00  0.270          H  
ATOM  42278  N   TRP C 635     -16.780  22.042  44.675  1.00  0.170          N  
ATOM  42279  CA  TRP C 635     -16.587  21.884  46.111  1.00  0.190          C  
ATOM  42280  C   TRP C 635     -15.904  23.073  46.779  1.00  0.210          C  
ATOM  42281  O   TRP C 635     -16.172  23.350  47.947  1.00  0.260          O  
ATOM  42282  CB  TRP C 635     -15.771  20.630  46.431  1.00  0.260          C  
ATOM  42283  CG  TRP C 635     -14.332  20.705  46.030  1.00  0.260          C  
ATOM  42284  CD1 TRP C 635     -13.775  20.297  44.863  1.00  0.260          C  
ATOM  42285  CD2 TRP C 635     -13.240  21.233  46.831  1.00  0.260          C  
ATOM  42286  NE1 TRP C 635     -12.423  20.524  44.887  1.00  0.260          N  
ATOM  42287  CE2 TRP C 635     -12.085  21.095  46.080  1.00  0.260          C  
ATOM  42288  CE3 TRP C 635     -13.158  21.801  48.122  1.00  0.260          C  
ATOM  42289  CZ2 TRP C 635     -10.855  21.498  46.557  1.00  0.260          C  
ATOM  42290  CZ3 TRP C 635     -11.932  22.200  48.594  1.00  0.260          C  
ATOM  42291  CH2 TRP C 635     -10.808  22.053  47.834  1.00  0.260          C  
ATOM  42292  H   TRP C 635     -16.508  21.297  44.050  1.00  0.200          H  
ATOM  42293  HA  TRP C 635     -17.571  21.764  46.559  1.00  0.230          H  
ATOM  42294 1HB  TRP C 635     -15.815  20.436  47.501  1.00  0.310          H  
ATOM  42295 2HB  TRP C 635     -16.220  19.775  45.928  1.00  0.310          H  
ATOM  42296  HD1 TRP C 635     -14.317  19.855  44.030  1.00  0.310          H  
ATOM  42297  HE1 TRP C 635     -11.776  20.317  44.136  1.00  0.310          H  
ATOM  42298  HE3 TRP C 635     -14.051  21.925  48.739  1.00  0.310          H  
ATOM  42299  HZ2 TRP C 635      -9.943  21.390  45.970  1.00  0.310          H  
ATOM  42300  HZ3 TRP C 635     -11.881  22.638  49.591  1.00  0.310          H  
ATOM  42301  HH2 TRP C 635      -9.850  22.378  48.238  1.00  0.310          H  
ATOM  42302  N   SER C 636     -15.065  23.829  46.062  1.00  0.210          N  
ATOM  42303  CA  SER C 636     -14.363  24.952  46.667  1.00  0.230          C  
ATOM  42304  C   SER C 636     -15.309  26.054  47.163  1.00  0.250          C  
ATOM  42305  O   SER C 636     -14.922  26.893  47.981  1.00  0.290          O  
ATOM  42306  CB  SER C 636     -13.359  25.504  45.682  1.00  0.310          C  
ATOM  42307  OG  SER C 636     -14.002  26.037  44.562  1.00  0.310          O  
ATOM  42308  H   SER C 636     -14.858  23.619  45.073  1.00  0.250          H  
ATOM  42309  HA  SER C 636     -13.811  24.575  47.526  1.00  0.280          H  
ATOM  42310 1HB  SER C 636     -12.766  26.275  46.167  1.00  0.380          H  
ATOM  42311 2HB  SER C 636     -12.681  24.708  45.369  1.00  0.380          H  
ATOM  42312  HG  SER C 636     -14.186  25.260  43.983  1.00  0.380          H  
ATOM  42313  N   LYS C 637     -16.553  26.052  46.675  1.00  0.270          N  
ATOM  42314  CA  LYS C 637     -17.570  27.015  47.065  1.00  0.350          C  
ATOM  42315  C   LYS C 637     -18.593  26.387  48.020  1.00  0.380          C  
ATOM  42316  O   LYS C 637     -19.573  27.031  48.399  1.00  0.460          O  
ATOM  42317  CB  LYS C 637     -18.266  27.572  45.823  1.00  0.460          C  
ATOM  42318  CG  LYS C 637     -17.337  28.378  44.916  1.00  0.460          C  
ATOM  42319  CD  LYS C 637     -18.067  28.963  43.710  1.00  0.460          C  
ATOM  42320  CE  LYS C 637     -17.108  29.770  42.832  1.00  0.460          C  
ATOM  42321  NZ  LYS C 637     -17.784  30.341  41.630  1.00  0.460          N  
ATOM  42322  H   LYS C 637     -16.812  25.324  46.004  1.00  0.320          H  
ATOM  42323  HA  LYS C 637     -17.085  27.837  47.589  1.00  0.420          H  
ATOM  42324 1HB  LYS C 637     -18.672  26.739  45.239  1.00  0.550          H  
ATOM  42325 2HB  LYS C 637     -19.102  28.205  46.120  1.00  0.550          H  
ATOM  42326 1HG  LYS C 637     -16.892  29.188  45.494  1.00  0.550          H  
ATOM  42327 2HG  LYS C 637     -16.532  27.727  44.566  1.00  0.550          H  
ATOM  42328 1HD  LYS C 637     -18.498  28.151  43.120  1.00  0.550          H  
ATOM  42329 2HD  LYS C 637     -18.873  29.612  44.050  1.00  0.550          H  
ATOM  42330 1HE  LYS C 637     -16.690  30.584  43.421  1.00  0.550          H  
ATOM  42331 2HE  LYS C 637     -16.297  29.119  42.504  1.00  0.550          H  
ATOM  42332 1HZ  LYS C 637     -17.113  30.864  41.085  1.00  0.550          H  
ATOM  42333 2HZ  LYS C 637     -18.165  29.597  41.065  1.00  0.550          H  
ATOM  42334 3HZ  LYS C 637     -18.529  30.957  41.922  1.00  0.550          H  
ATOM  42335  N   ARG C 638     -18.363  25.123  48.407  1.00  0.380          N  
ATOM  42336  CA  ARG C 638     -19.270  24.358  49.264  1.00  0.460          C  
ATOM  42337  C   ARG C 638     -18.557  23.780  50.484  1.00  0.480          C  
ATOM  42338  O   ARG C 638     -18.860  22.656  50.887  1.00  0.760          O  
ATOM  42339  CB  ARG C 638     -19.911  23.174  48.517  1.00  0.610          C  
ATOM  42340  CG  ARG C 638     -20.797  23.549  47.356  1.00  0.610          C  
ATOM  42341  CD  ARG C 638     -21.627  22.391  46.771  1.00  0.610          C  
ATOM  42342  NE  ARG C 638     -20.888  21.358  46.083  1.00  0.610          N  
ATOM  42343  CZ  ARG C 638     -20.702  20.068  46.474  1.00  0.610          C  
ATOM  42344  NH1 ARG C 638     -21.190  19.573  47.599  1.00  0.610          N  
ATOM  42345  NH2 ARG C 638     -20.021  19.262  45.676  1.00  0.610          N  
ATOM  42346  H   ARG C 638     -17.512  24.651  48.097  1.00  0.460          H  
ATOM  42347  HA  ARG C 638     -20.063  25.021  49.612  1.00  0.550          H  
ATOM  42348 1HB  ARG C 638     -19.129  22.528  48.138  1.00  0.730          H  
ATOM  42349 2HB  ARG C 638     -20.518  22.585  49.202  1.00  0.730          H  
ATOM  42350 1HG  ARG C 638     -21.480  24.340  47.666  1.00  0.730          H  
ATOM  42351 2HG  ARG C 638     -20.161  23.925  46.548  1.00  0.730          H  
ATOM  42352 1HD  ARG C 638     -22.217  21.933  47.553  1.00  0.730          H  
ATOM  42353 2HD  ARG C 638     -22.286  22.806  46.034  1.00  0.730          H  
ATOM  42354  HE  ARG C 638     -20.478  21.630  45.187  1.00  0.730          H  
ATOM  42355 1HH1 ARG C 638     -21.736  20.143  48.260  1.00  0.730          H  
ATOM  42356 2HH1 ARG C 638     -20.992  18.581  47.826  1.00  0.730          H  
ATOM  42357 1HH2 ARG C 638     -19.648  19.616  44.803  1.00  0.730          H  
ATOM  42358 2HH2 ARG C 638     -19.916  18.257  45.926  1.00  0.730          H  
ATOM  42359  N   THR C 639     -17.586  24.495  51.039  1.00  0.420          N  
ATOM  42360  CA  THR C 639     -16.896  24.003  52.236  1.00  0.500          C  
ATOM  42361  C   THR C 639     -17.824  24.053  53.449  1.00  0.620          C  
ATOM  42362  O   THR C 639     -18.435  25.087  53.696  1.00  1.320          O  
ATOM  42363  CB  THR C 639     -15.587  24.791  52.515  1.00  0.670          C  
ATOM  42364  OG1 THR C 639     -14.672  24.611  51.420  1.00  0.670          O  
ATOM  42365  CG2 THR C 639     -14.917  24.298  53.799  1.00  0.670          C  
ATOM  42366  H   THR C 639     -17.367  25.403  50.657  1.00  0.500          H  
ATOM  42367  HA  THR C 639     -16.624  22.962  52.068  1.00  0.600          H  
ATOM  42368  HB  THR C 639     -15.817  25.851  52.613  1.00  0.800          H  
ATOM  42369  HG1 THR C 639     -14.999  25.068  50.643  1.00  0.800          H  
ATOM  42370 1HG2 THR C 639     -14.001  24.864  53.961  1.00  0.800          H  
ATOM  42371 2HG2 THR C 639     -15.576  24.442  54.653  1.00  0.800          H  
ATOM  42372 3HG2 THR C 639     -14.675  23.241  53.701  1.00  0.800          H  
ATOM  42373  N   THR C 640     -17.878  22.943  54.210  1.00  0.440          N  
ATOM  42374  CA  THR C 640     -18.702  22.716  55.422  1.00  0.450          C  
ATOM  42375  C   THR C 640     -19.643  21.530  55.133  1.00  0.420          C  
ATOM  42376  O   THR C 640     -20.427  21.627  54.199  1.00  0.440          O  
ATOM  42377  CB  THR C 640     -19.579  23.937  55.871  1.00  0.630          C  
ATOM  42378  OG1 THR C 640     -18.755  25.054  56.172  1.00  0.630          O  
ATOM  42379  CG2 THR C 640     -20.372  23.605  57.130  1.00  0.630          C  
ATOM  42380  H   THR C 640     -17.306  22.175  53.891  1.00  0.530          H  
ATOM  42381  HA  THR C 640     -18.033  22.498  56.243  1.00  0.540          H  
ATOM  42382  HB  THR C 640     -20.284  24.199  55.076  1.00  0.750          H  
ATOM  42383  HG1 THR C 640     -18.491  25.425  55.326  1.00  0.750          H  
ATOM  42384 1HG2 THR C 640     -20.971  24.472  57.414  1.00  0.750          H  
ATOM  42385 2HG2 THR C 640     -21.020  22.783  56.955  1.00  0.750          H  
ATOM  42386 3HG2 THR C 640     -19.689  23.363  57.936  1.00  0.750          H  
ATOM  42387  N   PRO C 641     -19.671  20.444  55.944  1.00  0.460          N  
ATOM  42388  CA  PRO C 641     -20.509  19.249  55.764  1.00  0.470          C  
ATOM  42389  C   PRO C 641     -21.976  19.562  55.444  1.00  0.430          C  
ATOM  42390  O   PRO C 641     -22.647  18.803  54.744  1.00  0.430          O  
ATOM  42391  CB  PRO C 641     -20.368  18.555  57.120  1.00  0.700          C  
ATOM  42392  CG  PRO C 641     -18.984  18.938  57.595  1.00  0.700          C  
ATOM  42393  CD  PRO C 641     -18.786  20.365  57.142  1.00  0.700          C  
ATOM  42394  HA  PRO C 641     -20.075  18.620  54.983  1.00  0.560          H  
ATOM  42395 1HB  PRO C 641     -21.168  18.885  57.801  1.00  0.850          H  
ATOM  42396 2HB  PRO C 641     -20.486  17.466  56.992  1.00  0.850          H  
ATOM  42397 1HG  PRO C 641     -18.915  18.825  58.690  1.00  0.850          H  
ATOM  42398 2HG  PRO C 641     -18.241  18.248  57.162  1.00  0.850          H  
ATOM  42399 1HD  PRO C 641     -19.097  21.062  57.930  1.00  0.850          H  
ATOM  42400 2HD  PRO C 641     -17.725  20.472  56.871  1.00  0.850          H  
ATOM  42401  N   GLU C 642     -22.483  20.677  55.948  1.00  0.430          N  
ATOM  42402  CA  GLU C 642     -23.855  21.105  55.731  1.00  0.420          C  
ATOM  42403  C   GLU C 642     -24.193  21.300  54.245  1.00  0.350          C  
ATOM  42404  O   GLU C 642     -25.369  21.250  53.873  1.00  0.360          O  
ATOM  42405  CB  GLU C 642     -24.093  22.421  56.469  1.00  0.590          C  
ATOM  42406  CG  GLU C 642     -24.071  22.305  57.989  1.00  0.590          C  
ATOM  42407  CD  GLU C 642     -24.220  23.635  58.678  1.00  0.590          C  
ATOM  42408  OE1 GLU C 642     -24.195  24.635  58.000  1.00  0.590          O  
ATOM  42409  OE2 GLU C 642     -24.356  23.650  59.877  1.00  0.590          O  
ATOM  42410  H   GLU C 642     -21.914  21.265  56.532  1.00  0.520          H  
ATOM  42411  HA  GLU C 642     -24.519  20.343  56.138  1.00  0.500          H  
ATOM  42412 1HB  GLU C 642     -23.333  23.144  56.169  1.00  0.710          H  
ATOM  42413 2HB  GLU C 642     -25.060  22.829  56.178  1.00  0.710          H  
ATOM  42414 1HG  GLU C 642     -24.886  21.655  58.301  1.00  0.710          H  
ATOM  42415 2HG  GLU C 642     -23.136  21.843  58.300  1.00  0.710          H  
ATOM  42416  N   THR C 643     -23.169  21.553  53.420  1.00  0.310          N  
ATOM  42417  CA  THR C 643     -23.270  21.819  51.992  1.00  0.290          C  
ATOM  42418  C   THR C 643     -22.818  20.654  51.104  1.00  0.270          C  
ATOM  42419  O   THR C 643     -22.748  20.797  49.874  1.00  0.260          O  
ATOM  42420  CB  THR C 643     -22.467  23.105  51.663  1.00  0.410          C  
ATOM  42421  OG1 THR C 643     -21.108  22.970  52.087  1.00  0.410          O  
ATOM  42422  CG2 THR C 643     -23.076  24.274  52.393  1.00  0.410          C  
ATOM  42423  H   THR C 643     -22.218  21.563  53.799  1.00  0.370          H  
ATOM  42424  HA  THR C 643     -24.317  22.012  51.767  1.00  0.350          H  
ATOM  42425  HB  THR C 643     -22.478  23.291  50.610  1.00  0.500          H  
ATOM  42426  HG1 THR C 643     -20.528  22.517  51.432  1.00  0.500          H  
ATOM  42427 1HG2 THR C 643     -22.508  25.174  52.160  1.00  0.500          H  
ATOM  42428 2HG2 THR C 643     -24.109  24.400  52.074  1.00  0.500          H  
ATOM  42429 3HG2 THR C 643     -23.045  24.094  53.467  1.00  0.500          H  
ATOM  42430  N   GLN C 644     -22.521  19.504  51.717  1.00  0.310          N  
ATOM  42431  CA  GLN C 644     -22.070  18.323  50.985  1.00  0.320          C  
ATOM  42432  C   GLN C 644     -23.248  17.462  50.546  1.00  0.320          C  
ATOM  42433  O   GLN C 644     -24.361  17.606  51.063  1.00  0.340          O  
ATOM  42434  CB  GLN C 644     -21.071  17.516  51.808  1.00  0.440          C  
ATOM  42435  CG  GLN C 644     -19.758  18.241  52.057  1.00  0.440          C  
ATOM  42436  CD  GLN C 644     -18.801  17.406  52.853  1.00  0.440          C  
ATOM  42437  OE1 GLN C 644     -19.234  16.485  53.551  1.00  0.440          O  
ATOM  42438  NE2 GLN C 644     -17.515  17.714  52.770  1.00  0.440          N  
ATOM  42439  H   GLN C 644     -22.614  19.438  52.736  1.00  0.370          H  
ATOM  42440  HA  GLN C 644     -21.549  18.651  50.092  1.00  0.380          H  
ATOM  42441 1HB  GLN C 644     -21.512  17.274  52.777  1.00  0.530          H  
ATOM  42442 2HB  GLN C 644     -20.847  16.580  51.296  1.00  0.530          H  
ATOM  42443 1HG  GLN C 644     -19.302  18.463  51.092  1.00  0.530          H  
ATOM  42444 2HG  GLN C 644     -19.957  19.170  52.596  1.00  0.530          H  
ATOM  42445 1HE2 GLN C 644     -16.840  17.185  53.288  1.00  0.530          H  
ATOM  42446 2HE2 GLN C 644     -17.221  18.476  52.189  1.00  0.530          H  
ATOM  42447  N   ILE C 645     -22.994  16.510  49.646  1.00  0.320          N  
ATOM  42448  CA  ILE C 645     -24.075  15.638  49.184  1.00  0.370          C  
ATOM  42449  C   ILE C 645     -24.838  14.886  50.258  1.00  0.370          C  
ATOM  42450  O   ILE C 645     -26.065  14.881  50.224  1.00  0.390          O  
ATOM  42451  CB  ILE C 645     -23.592  14.649  48.102  1.00  0.500          C  
ATOM  42452  CG1 ILE C 645     -23.341  15.444  46.849  1.00  0.500          C  
ATOM  42453  CG2 ILE C 645     -24.550  13.494  47.912  1.00  0.500          C  
ATOM  42454  CD1 ILE C 645     -22.653  14.727  45.711  1.00  0.500          C  
ATOM  42455  H   ILE C 645     -22.044  16.453  49.239  1.00  0.380          H  
ATOM  42456  HA  ILE C 645     -24.795  16.275  48.683  1.00  0.440          H  
ATOM  42457  HB  ILE C 645     -22.624  14.247  48.402  1.00  0.600          H  
ATOM  42458 1HG1 ILE C 645     -24.277  15.795  46.520  1.00  0.600          H  
ATOM  42459 2HG1 ILE C 645     -22.731  16.306  47.110  1.00  0.600          H  
ATOM  42460 1HG2 ILE C 645     -24.181  12.817  47.153  1.00  0.600          H  
ATOM  42461 2HG2 ILE C 645     -24.659  12.933  48.831  1.00  0.600          H  
ATOM  42462 3HG2 ILE C 645     -25.510  13.878  47.618  1.00  0.600          H  
ATOM  42463 1HD1 ILE C 645     -22.534  15.412  44.880  1.00  0.600          H  
ATOM  42464 2HD1 ILE C 645     -21.705  14.397  46.023  1.00  0.600          H  
ATOM  42465 3HD1 ILE C 645     -23.236  13.878  45.382  1.00  0.600          H  
ATOM  42466  N   GLY C 646     -24.177  14.280  51.235  1.00  0.400          N  
ATOM  42467  CA  GLY C 646     -24.943  13.546  52.248  1.00  0.410          C  
ATOM  42468  C   GLY C 646     -26.073  14.403  52.846  1.00  0.380          C  
ATOM  42469  O   GLY C 646     -27.243  13.985  52.881  1.00  0.360          O  
ATOM  42470  H   GLY C 646     -23.167  14.300  51.257  1.00  0.480          H  
ATOM  42471 1HA  GLY C 646     -25.365  12.647  51.797  1.00  0.490          H  
ATOM  42472 2HA  GLY C 646     -24.271  13.221  53.042  1.00  0.490          H  
ATOM  42473  N   SER C 647     -25.700  15.594  53.320  1.00  0.380          N  
ATOM  42474  CA  SER C 647     -26.600  16.561  53.930  1.00  0.360          C  
ATOM  42475  C   SER C 647     -27.678  17.040  52.951  1.00  0.330          C  
ATOM  42476  O   SER C 647     -28.859  17.124  53.311  1.00  0.340          O  
ATOM  42477  CB  SER C 647     -25.765  17.744  54.380  1.00  0.510          C  
ATOM  42478  OG  SER C 647     -24.858  17.378  55.395  1.00  0.510          O  
ATOM  42479  H   SER C 647     -24.720  15.836  53.276  1.00  0.460          H  
ATOM  42480  HA  SER C 647     -27.083  16.095  54.788  1.00  0.430          H  
ATOM  42481 1HB  SER C 647     -25.208  18.137  53.524  1.00  0.610          H  
ATOM  42482 2HB  SER C 647     -26.409  18.539  54.733  1.00  0.610          H  
ATOM  42483  HG  SER C 647     -24.177  18.085  55.410  1.00  0.610          H  
ATOM  42484  N   LEU C 648     -27.289  17.301  51.698  1.00  0.320          N  
ATOM  42485  CA  LEU C 648     -28.233  17.762  50.683  1.00  0.320          C  
ATOM  42486  C   LEU C 648     -29.306  16.742  50.385  1.00  0.330          C  
ATOM  42487  O   LEU C 648     -30.475  17.108  50.220  1.00  0.340          O  
ATOM  42488  CB  LEU C 648     -27.464  18.103  49.407  1.00  0.450          C  
ATOM  42489  CG  LEU C 648     -26.595  19.348  49.507  1.00  0.450          C  
ATOM  42490  CD1 LEU C 648     -25.642  19.407  48.336  1.00  0.450          C  
ATOM  42491  CD2 LEU C 648     -27.498  20.565  49.505  1.00  0.450          C  
ATOM  42492  H   LEU C 648     -26.291  17.235  51.464  1.00  0.380          H  
ATOM  42493  HA  LEU C 648     -28.731  18.638  51.074  1.00  0.380          H  
ATOM  42494 1HB  LEU C 648     -26.826  17.264  49.166  1.00  0.540          H  
ATOM  42495 2HB  LEU C 648     -28.174  18.241  48.594  1.00  0.540          H  
ATOM  42496  HG  LEU C 648     -26.020  19.321  50.432  1.00  0.540          H  
ATOM  42497 1HD1 LEU C 648     -25.024  20.282  48.423  1.00  0.540          H  
ATOM  42498 2HD1 LEU C 648     -25.004  18.535  48.342  1.00  0.540          H  
ATOM  42499 3HD1 LEU C 648     -26.200  19.439  47.409  1.00  0.540          H  
ATOM  42500 1HD2 LEU C 648     -26.906  21.442  49.597  1.00  0.540          H  
ATOM  42501 2HD2 LEU C 648     -28.067  20.590  48.576  1.00  0.540          H  
ATOM  42502 3HD2 LEU C 648     -28.180  20.538  50.321  1.00  0.540          H  
ATOM  42503  N   ILE C 649     -28.927  15.467  50.339  1.00  0.350          N  
ATOM  42504  CA  ILE C 649     -29.880  14.395  50.102  1.00  0.370          C  
ATOM  42505  C   ILE C 649     -30.890  14.331  51.209  1.00  0.280          C  
ATOM  42506  O   ILE C 649     -32.093  14.266  50.948  1.00  0.290          O  
ATOM  42507  CB  ILE C 649     -29.179  13.023  50.014  1.00  0.510          C  
ATOM  42508  CG1 ILE C 649     -28.351  12.968  48.747  1.00  0.510          C  
ATOM  42509  CG2 ILE C 649     -30.199  11.832  50.116  1.00  0.510          C  
ATOM  42510  CD1 ILE C 649     -27.414  11.849  48.716  1.00  0.510          C  
ATOM  42511  H   ILE C 649     -27.926  15.259  50.437  1.00  0.420          H  
ATOM  42512  HA  ILE C 649     -30.400  14.593  49.169  1.00  0.440          H  
ATOM  42513  HB  ILE C 649     -28.477  12.950  50.846  1.00  0.610          H  
ATOM  42514 1HG1 ILE C 649     -29.012  12.874  47.891  1.00  0.610          H  
ATOM  42515 2HG1 ILE C 649     -27.790  13.892  48.649  1.00  0.610          H  
ATOM  42516 1HG2 ILE C 649     -29.688  10.883  50.085  1.00  0.610          H  
ATOM  42517 2HG2 ILE C 649     -30.761  11.875  51.044  1.00  0.610          H  
ATOM  42518 3HG2 ILE C 649     -30.868  11.878  49.304  1.00  0.610          H  
ATOM  42519 1HD1 ILE C 649     -26.873  11.894  47.787  1.00  0.610          H  
ATOM  42520 2HD1 ILE C 649     -26.723  11.937  49.552  1.00  0.610          H  
ATOM  42521 3HD1 ILE C 649     -27.930  10.910  48.782  1.00  0.610          H  
ATOM  42522  N   GLN C 650     -30.421  14.346  52.454  1.00  0.240          N  
ATOM  42523  CA  GLN C 650     -31.366  14.241  53.545  1.00  0.190          C  
ATOM  42524  C   GLN C 650     -32.287  15.449  53.634  1.00  0.210          C  
ATOM  42525  O   GLN C 650     -33.489  15.284  53.882  1.00  0.240          O  
ATOM  42526  CB  GLN C 650     -30.625  14.031  54.859  1.00  0.290          C  
ATOM  42527  CG  GLN C 650     -29.914  12.691  54.932  1.00  0.290          C  
ATOM  42528  CD  GLN C 650     -30.875  11.534  54.787  1.00  0.290          C  
ATOM  42529  OE1 GLN C 650     -31.924  11.503  55.431  1.00  0.290          O  
ATOM  42530  NE2 GLN C 650     -30.530  10.578  53.940  1.00  0.290          N  
ATOM  42531  H   GLN C 650     -29.408  14.389  52.614  1.00  0.290          H  
ATOM  42532  HA  GLN C 650     -31.997  13.372  53.361  1.00  0.230          H  
ATOM  42533 1HB  GLN C 650     -29.872  14.816  54.974  1.00  0.340          H  
ATOM  42534 2HB  GLN C 650     -31.318  14.108  55.694  1.00  0.340          H  
ATOM  42535 1HG  GLN C 650     -29.187  12.635  54.121  1.00  0.340          H  
ATOM  42536 2HG  GLN C 650     -29.410  12.606  55.893  1.00  0.340          H  
ATOM  42537 1HE2 GLN C 650     -31.130   9.786  53.803  1.00  0.340          H  
ATOM  42538 2HE2 GLN C 650     -29.668  10.648  53.438  1.00  0.340          H  
ATOM  42539  N   ARG C 651     -31.761  16.663  53.400  1.00  0.260          N  
ATOM  42540  CA  ARG C 651     -32.636  17.826  53.434  1.00  0.340          C  
ATOM  42541  C   ARG C 651     -33.622  17.789  52.286  1.00  0.340          C  
ATOM  42542  O   ARG C 651     -34.790  18.144  52.461  1.00  0.410          O  
ATOM  42543  CB  ARG C 651     -31.902  19.152  53.404  1.00  0.440          C  
ATOM  42544  CG  ARG C 651     -31.175  19.530  54.679  1.00  0.440          C  
ATOM  42545  CD  ARG C 651     -30.819  20.976  54.674  1.00  0.440          C  
ATOM  42546  NE  ARG C 651     -29.883  21.331  53.617  1.00  0.440          N  
ATOM  42547  CZ  ARG C 651     -28.542  21.300  53.722  1.00  0.440          C  
ATOM  42548  NH1 ARG C 651     -27.947  20.933  54.824  1.00  0.440          N  
ATOM  42549  NH2 ARG C 651     -27.784  21.653  52.713  1.00  0.440          N  
ATOM  42550  H   ARG C 651     -30.756  16.773  53.228  1.00  0.310          H  
ATOM  42551  HA  ARG C 651     -33.200  17.794  54.365  1.00  0.410          H  
ATOM  42552 1HB  ARG C 651     -31.153  19.115  52.609  1.00  0.530          H  
ATOM  42553 2HB  ARG C 651     -32.600  19.950  53.160  1.00  0.530          H  
ATOM  42554 1HG  ARG C 651     -31.813  19.328  55.538  1.00  0.530          H  
ATOM  42555 2HG  ARG C 651     -30.260  18.941  54.757  1.00  0.530          H  
ATOM  42556 1HD  ARG C 651     -31.728  21.559  54.524  1.00  0.530          H  
ATOM  42557 2HD  ARG C 651     -30.385  21.248  55.632  1.00  0.530          H  
ATOM  42558  HE  ARG C 651     -30.271  21.633  52.735  1.00  0.530          H  
ATOM  42559 1HH1 ARG C 651     -28.471  20.656  55.636  1.00  0.530          H  
ATOM  42560 2HH1 ARG C 651     -26.920  20.957  54.826  1.00  0.530          H  
ATOM  42561 1HH2 ARG C 651     -28.189  21.951  51.841  1.00  0.530          H  
ATOM  42562 2HH2 ARG C 651     -26.766  21.609  52.841  1.00  0.530          H  
ATOM  42563  N   GLY C 652     -33.150  17.373  51.109  1.00  0.340          N  
ATOM  42564  CA  GLY C 652     -33.968  17.290  49.925  1.00  0.410          C  
ATOM  42565  C   GLY C 652     -35.140  16.378  50.187  1.00  0.360          C  
ATOM  42566  O   GLY C 652     -36.286  16.726  49.890  1.00  0.380          O  
ATOM  42567  H   GLY C 652     -32.164  17.126  51.006  1.00  0.410          H  
ATOM  42568 1HA  GLY C 652     -34.315  18.283  49.644  1.00  0.490          H  
ATOM  42569 2HA  GLY C 652     -33.366  16.900  49.103  1.00  0.490          H  
ATOM  42570  N   MET C 653     -34.862  15.197  50.729  1.00  0.350          N  
ATOM  42571  CA  MET C 653     -35.914  14.249  50.999  1.00  0.410          C  
ATOM  42572  C   MET C 653     -36.908  14.849  51.993  1.00  0.400          C  
ATOM  42573  O   MET C 653     -38.118  14.777  51.769  1.00  0.490          O  
ATOM  42574  CB  MET C 653     -35.290  12.958  51.512  1.00  0.550          C  
ATOM  42575  CG  MET C 653     -36.222  11.755  51.595  1.00  0.550          C  
ATOM  42576  SD  MET C 653     -35.351  10.249  52.153  1.00  0.550          S  
ATOM  42577  CE  MET C 653     -34.272   9.821  50.748  1.00  0.550          C  
ATOM  42578  H   MET C 653     -33.888  14.948  50.934  1.00  0.420          H  
ATOM  42579  HA  MET C 653     -36.443  14.038  50.070  1.00  0.490          H  
ATOM  42580 1HB  MET C 653     -34.451  12.710  50.889  1.00  0.660          H  
ATOM  42581 2HB  MET C 653     -34.889  13.138  52.515  1.00  0.660          H  
ATOM  42582 1HG  MET C 653     -37.039  11.967  52.289  1.00  0.660          H  
ATOM  42583 2HG  MET C 653     -36.657  11.564  50.608  1.00  0.660          H  
ATOM  42584 1HE  MET C 653     -33.708   8.920  50.989  1.00  0.660          H  
ATOM  42585 2HE  MET C 653     -34.878   9.635  49.863  1.00  0.660          H  
ATOM  42586 3HE  MET C 653     -33.570  10.629  50.548  1.00  0.660          H  
ATOM  42587  N   ALA C 654     -36.413  15.486  53.065  1.00  0.380          N  
ATOM  42588  CA  ALA C 654     -37.307  16.070  54.053  1.00  0.480          C  
ATOM  42589  C   ALA C 654     -38.227  17.129  53.444  1.00  0.500          C  
ATOM  42590  O   ALA C 654     -39.412  17.187  53.780  1.00  0.590          O  
ATOM  42591  CB  ALA C 654     -36.498  16.689  55.173  1.00  0.630          C  
ATOM  42592  H   ALA C 654     -35.399  15.523  53.226  1.00  0.460          H  
ATOM  42593  HA  ALA C 654     -37.928  15.272  54.455  1.00  0.580          H  
ATOM  42594 1HB  ALA C 654     -37.168  17.097  55.926  1.00  0.760          H  
ATOM  42595 2HB  ALA C 654     -35.860  15.927  55.621  1.00  0.760          H  
ATOM  42596 3HB  ALA C 654     -35.877  17.486  54.767  1.00  0.760          H  
ATOM  42597  N   LEU C 655     -37.706  17.957  52.529  1.00  0.460          N  
ATOM  42598  CA  LEU C 655     -38.552  18.957  51.887  1.00  0.530          C  
ATOM  42599  C   LEU C 655     -39.586  18.305  51.008  1.00  0.570          C  
ATOM  42600  O   LEU C 655     -40.760  18.655  51.050  1.00  0.660          O  
ATOM  42601  CB  LEU C 655     -37.737  19.890  50.981  1.00  0.710          C  
ATOM  42602  CG  LEU C 655     -36.776  20.880  51.625  1.00  0.710          C  
ATOM  42603  CD1 LEU C 655     -35.940  21.508  50.522  1.00  0.710          C  
ATOM  42604  CD2 LEU C 655     -37.559  21.963  52.361  1.00  0.710          C  
ATOM  42605  H   LEU C 655     -36.702  17.915  52.328  1.00  0.550          H  
ATOM  42606  HA  LEU C 655     -39.069  19.521  52.656  1.00  0.640          H  
ATOM  42607 1HB  LEU C 655     -37.152  19.266  50.302  1.00  0.860          H  
ATOM  42608 2HB  LEU C 655     -38.436  20.466  50.383  1.00  0.860          H  
ATOM  42609  HG  LEU C 655     -36.114  20.361  52.318  1.00  0.860          H  
ATOM  42610 1HD1 LEU C 655     -35.238  22.219  50.955  1.00  0.860          H  
ATOM  42611 2HD1 LEU C 655     -35.387  20.729  49.997  1.00  0.860          H  
ATOM  42612 3HD1 LEU C 655     -36.594  22.025  49.827  1.00  0.860          H  
ATOM  42613 1HD2 LEU C 655     -36.859  22.675  52.800  1.00  0.860          H  
ATOM  42614 2HD2 LEU C 655     -38.213  22.483  51.657  1.00  0.860          H  
ATOM  42615 3HD2 LEU C 655     -38.157  21.524  53.152  1.00  0.860          H  
ATOM  42616  N   ASN C 656     -39.167  17.295  50.261  1.00  0.540          N  
ATOM  42617  CA  ASN C 656     -40.036  16.635  49.319  1.00  0.590          C  
ATOM  42618  C   ASN C 656     -41.101  15.778  49.963  1.00  0.550          C  
ATOM  42619  O   ASN C 656     -42.139  15.538  49.350  1.00  0.540          O  
ATOM  42620  CB  ASN C 656     -39.211  15.912  48.325  1.00  0.810          C  
ATOM  42621  CG  ASN C 656     -38.559  16.900  47.374  1.00  0.810          C  
ATOM  42622  OD1 ASN C 656     -39.231  17.500  46.528  1.00  0.810          O  
ATOM  42623  ND2 ASN C 656     -37.280  17.089  47.502  1.00  0.810          N  
ATOM  42624  H   ASN C 656     -38.175  17.037  50.287  1.00  0.650          H  
ATOM  42625  HA  ASN C 656     -40.568  17.403  48.771  1.00  0.710          H  
ATOM  42626 1HB  ASN C 656     -38.438  15.333  48.838  1.00  0.970          H  
ATOM  42627 2HB  ASN C 656     -39.839  15.225  47.776  1.00  0.970          H  
ATOM  42628 1HD2 ASN C 656     -36.802  17.732  46.908  1.00  0.970          H  
ATOM  42629 2HD2 ASN C 656     -36.768  16.598  48.224  1.00  0.970          H  
ATOM  42630  N   MET C 657     -40.921  15.396  51.228  1.00  0.560          N  
ATOM  42631  CA  MET C 657     -41.954  14.665  51.956  1.00  0.570          C  
ATOM  42632  C   MET C 657     -43.247  15.481  52.060  1.00  0.620          C  
ATOM  42633  O   MET C 657     -44.302  14.935  52.377  1.00  0.720          O  
ATOM  42634  CB  MET C 657     -41.515  14.268  53.366  1.00  0.790          C  
ATOM  42635  CG  MET C 657     -40.489  13.143  53.466  1.00  0.790          C  
ATOM  42636  SD  MET C 657     -41.022  11.604  52.686  1.00  0.790          S  
ATOM  42637  CE  MET C 657     -42.445  11.133  53.672  1.00  0.790          C  
ATOM  42638  H   MET C 657     -40.009  15.542  51.678  1.00  0.670          H  
ATOM  42639  HA  MET C 657     -42.169  13.758  51.414  1.00  0.680          H  
ATOM  42640 1HB  MET C 657     -41.054  15.141  53.834  1.00  0.950          H  
ATOM  42641 2HB  MET C 657     -42.384  14.017  53.963  1.00  0.950          H  
ATOM  42642 1HG  MET C 657     -39.576  13.445  53.010  1.00  0.950          H  
ATOM  42643 2HG  MET C 657     -40.283  12.941  54.515  1.00  0.950          H  
ATOM  42644 1HE  MET C 657     -42.847  10.192  53.301  1.00  0.950          H  
ATOM  42645 2HE  MET C 657     -42.146  11.011  54.712  1.00  0.950          H  
ATOM  42646 3HE  MET C 657     -43.218  11.899  53.599  1.00  0.950          H  
ATOM  42647  N   ILE C 658     -43.166  16.805  51.863  1.00  0.640          N  
ATOM  42648  CA  ILE C 658     -44.333  17.677  51.928  1.00  0.680          C  
ATOM  42649  C   ILE C 658     -45.238  17.525  50.703  1.00  0.720          C  
ATOM  42650  O   ILE C 658     -46.366  18.019  50.707  1.00  0.860          O  
ATOM  42651  CB  ILE C 658     -43.932  19.173  52.040  1.00  0.940          C  
ATOM  42652  CG1 ILE C 658     -45.105  20.001  52.683  1.00  0.940          C  
ATOM  42653  CG2 ILE C 658     -43.621  19.764  50.609  1.00  0.940          C  
ATOM  42654  CD1 ILE C 658     -44.720  21.403  53.147  1.00  0.940          C  
ATOM  42655  H   ILE C 658     -42.259  17.228  51.629  1.00  0.770          H  
ATOM  42656  HA  ILE C 658     -44.909  17.403  52.810  1.00  0.820          H  
ATOM  42657  HB  ILE C 658     -43.044  19.258  52.668  1.00  1.120          H  
ATOM  42658 1HG1 ILE C 658     -45.910  20.103  51.958  1.00  1.120          H  
ATOM  42659 2HG1 ILE C 658     -45.485  19.450  53.543  1.00  1.120          H  
ATOM  42660 1HG2 ILE C 658     -43.320  20.794  50.704  1.00  1.120          H  
ATOM  42661 2HG2 ILE C 658     -42.829  19.210  50.140  1.00  1.120          H  
ATOM  42662 3HG2 ILE C 658     -44.498  19.722  49.968  1.00  1.120          H  
ATOM  42663 1HD1 ILE C 658     -45.593  21.890  53.582  1.00  1.120          H  
ATOM  42664 2HD1 ILE C 658     -43.933  21.331  53.898  1.00  1.120          H  
ATOM  42665 3HD1 ILE C 658     -44.366  21.996  52.313  1.00  1.120          H  
ATOM  42666  N   ILE C 659     -44.728  16.936  49.619  1.00  0.580          N  
ATOM  42667  CA  ILE C 659     -45.491  16.883  48.384  1.00  0.590          C  
ATOM  42668  C   ILE C 659     -46.669  15.931  48.441  1.00  0.680          C  
ATOM  42669  O   ILE C 659     -46.537  14.740  48.701  1.00  0.710          O  
ATOM  42670  CB  ILE C 659     -44.573  16.505  47.197  1.00  0.820          C  
ATOM  42671  CG1 ILE C 659     -43.502  17.626  47.005  1.00  0.820          C  
ATOM  42672  CG2 ILE C 659     -45.400  16.273  45.916  1.00  0.820          C  
ATOM  42673  CD1 ILE C 659     -42.368  17.293  46.045  1.00  0.820          C  
ATOM  42674  H   ILE C 659     -43.800  16.509  49.662  1.00  0.700          H  
ATOM  42675  HA  ILE C 659     -45.884  17.881  48.195  1.00  0.710          H  
ATOM  42676  HB  ILE C 659     -44.038  15.587  47.446  1.00  0.990          H  
ATOM  42677 1HG1 ILE C 659     -44.002  18.518  46.647  1.00  0.990          H  
ATOM  42678 2HG1 ILE C 659     -43.057  17.847  47.973  1.00  0.990          H  
ATOM  42679 1HG2 ILE C 659     -44.756  15.993  45.115  1.00  0.990          H  
ATOM  42680 2HG2 ILE C 659     -46.125  15.474  46.066  1.00  0.990          H  
ATOM  42681 3HG2 ILE C 659     -45.933  17.186  45.649  1.00  0.990          H  
ATOM  42682 1HD1 ILE C 659     -41.682  18.139  45.996  1.00  0.990          H  
ATOM  42683 2HD1 ILE C 659     -41.834  16.415  46.411  1.00  0.990          H  
ATOM  42684 3HD1 ILE C 659     -42.749  17.097  45.054  1.00  0.990          H  
ATOM  42685  N   LYS C 660     -47.831  16.490  48.153  1.00  0.830          N  
ATOM  42686  CA  LYS C 660     -49.083  15.773  48.151  1.00  0.950          C  
ATOM  42687  C   LYS C 660     -49.212  14.909  46.908  1.00  0.860          C  
ATOM  42688  O   LYS C 660     -48.939  15.362  45.789  1.00  1.390          O  
ATOM  42689  CB  LYS C 660     -50.246  16.772  48.266  1.00  1.280          C  
ATOM  42690  CG  LYS C 660     -51.640  16.151  48.354  1.00  1.280          C  
ATOM  42691  CD  LYS C 660     -52.728  17.201  48.622  1.00  1.280          C  
ATOM  42692  CE  LYS C 660     -54.131  16.560  48.751  1.00  1.280          C  
ATOM  42693  NZ  LYS C 660     -54.679  16.046  47.433  1.00  1.280          N  
ATOM  42694  H   LYS C 660     -47.838  17.479  47.951  1.00  1.000          H  
ATOM  42695  HA  LYS C 660     -49.105  15.115  49.019  1.00  1.140          H  
ATOM  42696 1HB  LYS C 660     -50.100  17.392  49.150  1.00  1.540          H  
ATOM  42697 2HB  LYS C 660     -50.236  17.433  47.399  1.00  1.540          H  
ATOM  42698 1HG  LYS C 660     -51.859  15.692  47.408  1.00  1.540          H  
ATOM  42699 2HG  LYS C 660     -51.666  15.386  49.128  1.00  1.540          H  
ATOM  42700 1HD  LYS C 660     -52.500  17.738  49.543  1.00  1.540          H  
ATOM  42701 2HD  LYS C 660     -52.744  17.916  47.800  1.00  1.540          H  
ATOM  42702 1HE  LYS C 660     -54.066  15.725  49.447  1.00  1.540          H  
ATOM  42703 2HE  LYS C 660     -54.822  17.300  49.152  1.00  1.540          H  
ATOM  42704 1HZ  LYS C 660     -55.586  15.640  47.583  1.00  1.540          H  
ATOM  42705 2HZ  LYS C 660     -54.760  16.807  46.784  1.00  1.540          H  
ATOM  42706 3HZ  LYS C 660     -54.074  15.327  47.002  1.00  1.540          H  
ATOM  42707  N   ASP C 661     -49.726  13.703  47.123  1.00  0.890          N  
ATOM  42708  CA  ASP C 661     -50.021  12.709  46.099  1.00  1.080          C  
ATOM  42709  C   ASP C 661     -48.845  12.298  45.224  1.00  0.860          C  
ATOM  42710  O   ASP C 661     -48.982  12.106  44.015  1.00  0.910          O  
ATOM  42711  CB  ASP C 661     -51.182  13.188  45.229  1.00  1.440          C  
ATOM  42712  CG  ASP C 661     -52.463  13.367  46.054  1.00  1.440          C  
ATOM  42713  OD1 ASP C 661     -52.717  12.570  46.931  1.00  1.440          O  
ATOM  42714  OD2 ASP C 661     -53.171  14.334  45.824  1.00  1.440          O  
ATOM  42715  H   ASP C 661     -49.927  13.448  48.079  1.00  1.070          H  
ATOM  42716  HA  ASP C 661     -50.360  11.810  46.614  1.00  1.300          H  
ATOM  42717 1HB  ASP C 661     -50.925  14.136  44.754  1.00  1.720          H  
ATOM  42718 2HB  ASP C 661     -51.371  12.463  44.438  1.00  1.720          H  
ATOM  42719  N   ALA C 662     -47.696  12.107  45.840  1.00  0.680          N  
ATOM  42720  CA  ALA C 662     -46.538  11.614  45.125  1.00  0.590          C  
ATOM  42721  C   ALA C 662     -45.669  10.875  46.090  1.00  0.480          C  
ATOM  42722  O   ALA C 662     -45.595  11.240  47.260  1.00  0.630          O  
ATOM  42723  CB  ALA C 662     -45.755  12.741  44.479  1.00  0.860          C  
ATOM  42724  H   ALA C 662     -47.626  12.301  46.831  1.00  0.820          H  
ATOM  42725  HA  ALA C 662     -46.863  10.924  44.360  1.00  0.710          H  
ATOM  42726 1HB  ALA C 662     -44.893  12.326  43.948  1.00  1.030          H  
ATOM  42727 2HB  ALA C 662     -46.399  13.260  43.787  1.00  1.030          H  
ATOM  42728 3HB  ALA C 662     -45.415  13.419  45.247  1.00  1.030          H  
ATOM  42729  N   SER C 663     -44.986   9.852  45.591  1.00  0.490          N  
ATOM  42730  CA  SER C 663     -43.984   9.137  46.352  1.00  0.750          C  
ATOM  42731  C   SER C 663     -42.705   9.877  46.053  1.00  1.050          C  
ATOM  42732  O   SER C 663     -41.838   9.424  45.301  1.00  1.600          O  
ATOM  42733  CB  SER C 663     -43.896   7.669  45.966  1.00  0.950          C  
ATOM  42734  OG  SER C 663     -45.099   6.991  46.238  1.00  0.950          O  
ATOM  42735  H   SER C 663     -45.103   9.568  44.623  1.00  0.590          H  
ATOM  42736  HA  SER C 663     -44.202   9.216  47.417  1.00  0.900          H  
ATOM  42737 1HB  SER C 663     -43.652   7.572  44.925  1.00  1.140          H  
ATOM  42738 2HB  SER C 663     -43.087   7.206  46.526  1.00  1.140          H  
ATOM  42739  HG  SER C 663     -44.955   6.082  45.965  1.00  1.140          H  
ATOM  42740  N   TYR C 664     -42.665  11.074  46.576  1.00  1.340          N  
ATOM  42741  CA  TYR C 664     -42.159  12.363  46.879  1.00  1.770          C  
ATOM  42742  C   TYR C 664     -41.019  12.474  45.932  1.00  1.610          C  
ATOM  42743  O   TYR C 664     -41.217  12.419  44.717  1.00  2.280          O  
ATOM  42744  CB  TYR C 664     -41.739  12.367  48.338  1.00  2.310          C  
ATOM  42745  CG  TYR C 664     -42.876  11.986  49.243  1.00  2.310          C  
ATOM  42746  CD1 TYR C 664     -42.908  10.693  49.738  1.00  2.310          C  
ATOM  42747  CD2 TYR C 664     -43.886  12.868  49.564  1.00  2.310          C  
ATOM  42748  CE1 TYR C 664     -43.927  10.291  50.557  1.00  2.310          C  
ATOM  42749  CE2 TYR C 664     -44.904  12.467  50.395  1.00  2.310          C  
ATOM  42750  CZ  TYR C 664     -44.926  11.182  50.893  1.00  2.310          C  
ATOM  42751  OH  TYR C 664     -45.947  10.780  51.725  1.00  2.310          O  
ATOM  42752  H   TYR C 664     -41.808  11.070  46.039  1.00  1.610          H  
ATOM  42753  HA  TYR C 664     -42.903  13.133  46.668  1.00  2.120          H  
ATOM  42754 1HB  TYR C 664     -40.940  11.644  48.503  1.00  2.770          H  
ATOM  42755 2HB  TYR C 664     -41.379  13.333  48.621  1.00  2.770          H  
ATOM  42756  HD1 TYR C 664     -42.119   9.992  49.475  1.00  2.770          H  
ATOM  42757  HD2 TYR C 664     -43.885  13.880  49.174  1.00  2.770          H  
ATOM  42758  HE1 TYR C 664     -43.944   9.275  50.944  1.00  2.770          H  
ATOM  42759  HE2 TYR C 664     -45.696  13.173  50.653  1.00  2.770          H  
ATOM  42760  HH  TYR C 664     -46.561  11.510  51.842  1.00  2.770          H  
ATOM  42761  N   VAL C 665     -39.836  12.587  46.496  1.00  1.490          N  
ATOM  42762  CA  VAL C 665     -38.598  12.565  45.763  1.00  1.430          C  
ATOM  42763  C   VAL C 665     -37.583  11.687  46.560  1.00  1.210          C  
ATOM  42764  O   VAL C 665     -37.479  11.881  47.773  1.00  1.870          O  
ATOM  42765  CB  VAL C 665     -38.122  14.006  45.577  1.00  2.030          C  
ATOM  42766  CG1 VAL C 665     -36.931  14.029  44.867  1.00  2.030          C  
ATOM  42767  CG2 VAL C 665     -39.204  14.850  44.845  1.00  2.030          C  
ATOM  42768  H   VAL C 665     -39.775  12.643  47.503  1.00  1.790          H  
ATOM  42769  HA  VAL C 665     -38.765  12.115  44.783  1.00  1.720          H  
ATOM  42770  HB  VAL C 665     -37.895  14.412  46.524  1.00  2.430          H  
ATOM  42771 1HG1 VAL C 665     -36.575  15.046  44.768  1.00  2.430          H  
ATOM  42772 2HG1 VAL C 665     -36.222  13.465  45.415  1.00  2.430          H  
ATOM  42773 3HG1 VAL C 665     -37.082  13.591  43.877  1.00  2.430          H  
ATOM  42774 1HG2 VAL C 665     -38.846  15.844  44.717  1.00  2.430          H  
ATOM  42775 2HG2 VAL C 665     -39.405  14.430  43.888  1.00  2.430          H  
ATOM  42776 3HG2 VAL C 665     -40.119  14.892  45.402  1.00  2.430          H  
ATOM  42777  N   MET C 666     -36.885  10.753  45.904  1.00  1.100          N  
ATOM  42778  CA  MET C 666     -35.846   9.929  46.519  1.00  1.230          C  
ATOM  42779  C   MET C 666     -34.444  10.339  46.068  1.00  0.900          C  
ATOM  42780  O   MET C 666     -34.024   9.856  45.018  1.00  1.590          O  
ATOM  42781  CB  MET C 666     -36.088   8.467  46.173  1.00  1.670          C  
ATOM  42782  CG  MET C 666     -37.409   7.936  46.696  1.00  1.670          C  
ATOM  42783  SD  MET C 666     -37.689   6.183  46.335  1.00  1.670          S  
ATOM  42784  CE  MET C 666     -38.068   6.121  44.578  1.00  1.670          C  
ATOM  42785  H   MET C 666     -37.096  10.638  44.906  1.00  1.320          H  
ATOM  42786  HA  MET C 666     -35.921  10.028  47.595  1.00  1.480          H  
ATOM  42787 1HB  MET C 666     -36.078   8.349  45.100  1.00  2.000          H  
ATOM  42788 2HB  MET C 666     -35.286   7.854  46.582  1.00  2.000          H  
ATOM  42789 1HG  MET C 666     -37.449   8.080  47.774  1.00  2.000          H  
ATOM  42790 2HG  MET C 666     -38.224   8.510  46.253  1.00  2.000          H  
ATOM  42791 1HE  MET C 666     -38.264   5.088  44.284  1.00  2.000          H  
ATOM  42792 2HE  MET C 666     -38.949   6.735  44.370  1.00  2.000          H  
ATOM  42793 3HE  MET C 666     -37.234   6.490  44.019  1.00  2.000          H  
ATOM  42794  N   PRO C 667     -33.801  11.366  46.651  1.00  1.070          N  
ATOM  42795  CA  PRO C 667     -32.465  11.779  46.299  1.00  1.500          C  
ATOM  42796  C   PRO C 667     -31.511  10.690  46.742  1.00  1.140          C  
ATOM  42797  O   PRO C 667     -31.749  10.054  47.770  1.00  1.550          O  
ATOM  42798  CB  PRO C 667     -32.318  13.115  47.025  1.00  2.250          C  
ATOM  42799  CG  PRO C 667     -33.300  13.048  48.176  1.00  2.250          C  
ATOM  42800  CD  PRO C 667     -34.434  12.203  47.694  1.00  2.250          C  
ATOM  42801  HA  PRO C 667     -32.390  11.918  45.224  1.00  1.800          H  
ATOM  42802 1HB  PRO C 667     -31.285  13.244  47.344  1.00  2.700          H  
ATOM  42803 2HB  PRO C 667     -32.536  13.939  46.332  1.00  2.700          H  
ATOM  42804 1HG  PRO C 667     -32.856  12.645  49.076  1.00  2.700          H  
ATOM  42805 2HG  PRO C 667     -33.620  14.065  48.432  1.00  2.700          H  
ATOM  42806 1HD  PRO C 667     -34.801  11.615  48.523  1.00  2.700          H  
ATOM  42807 2HD  PRO C 667     -35.195  12.853  47.290  1.00  2.700          H  
ATOM  42808  N   LEU C 668     -30.463  10.480  45.969  1.00  1.340          N  
ATOM  42809  CA  LEU C 668     -29.452   9.486  46.268  1.00  1.170          C  
ATOM  42810  C   LEU C 668     -28.042   9.917  45.911  1.00  1.360          C  
ATOM  42811  O   LEU C 668     -27.801  10.668  44.944  1.00  2.170          O  
ATOM  42812  CB  LEU C 668     -29.827   8.183  45.534  1.00  1.710          C  
ATOM  42813  CG  LEU C 668     -29.877   8.254  43.961  1.00  1.710          C  
ATOM  42814  CD1 LEU C 668     -28.542   7.728  43.348  1.00  1.710          C  
ATOM  42815  CD2 LEU C 668     -31.101   7.486  43.455  1.00  1.710          C  
ATOM  42816  H   LEU C 668     -30.381  11.030  45.114  1.00  1.610          H  
ATOM  42817  HA  LEU C 668     -29.475   9.293  47.341  1.00  1.400          H  
ATOM  42818 1HB  LEU C 668     -29.093   7.420  45.804  1.00  2.050          H  
ATOM  42819 2HB  LEU C 668     -30.805   7.862  45.890  1.00  2.050          H  
ATOM  42820  HG  LEU C 668     -29.981   9.287  43.660  1.00  2.050          H  
ATOM  42821 1HD1 LEU C 668     -28.581   7.796  42.268  1.00  2.050          H  
ATOM  42822 2HD1 LEU C 668     -27.712   8.317  43.697  1.00  2.050          H  
ATOM  42823 3HD1 LEU C 668     -28.387   6.688  43.635  1.00  2.050          H  
ATOM  42824 1HD2 LEU C 668     -31.157   7.561  42.369  1.00  2.050          H  
ATOM  42825 2HD2 LEU C 668     -31.026   6.439  43.744  1.00  2.050          H  
ATOM  42826 3HD2 LEU C 668     -32.005   7.923  43.895  1.00  2.050          H  
ATOM  42827  N   GLN C 669     -27.097   9.378  46.657  1.00  0.890          N  
ATOM  42828  CA  GLN C 669     -25.697   9.582  46.386  1.00  0.450          C  
ATOM  42829  C   GLN C 669     -25.279   8.602  45.326  1.00  0.430          C  
ATOM  42830  O   GLN C 669     -25.876   7.539  45.169  1.00  0.550          O  
ATOM  42831  CB  GLN C 669     -24.854   9.453  47.665  1.00  0.810          C  
ATOM  42832  CG  GLN C 669     -24.802   8.072  48.339  1.00  0.810          C  
ATOM  42833  CD  GLN C 669     -25.998   7.820  49.276  1.00  0.810          C  
ATOM  42834  OE1 GLN C 669     -27.159   8.040  48.896  1.00  0.810          O  
ATOM  42835  NE2 GLN C 669     -25.724   7.411  50.504  1.00  0.810          N  
ATOM  42836  H   GLN C 669     -27.374   8.793  47.443  1.00  1.070          H  
ATOM  42837  HA  GLN C 669     -25.556  10.587  45.985  1.00  0.540          H  
ATOM  42838 1HB  GLN C 669     -23.823   9.720  47.431  1.00  0.970          H  
ATOM  42839 2HB  GLN C 669     -25.197  10.156  48.407  1.00  0.970          H  
ATOM  42840 1HG  GLN C 669     -24.783   7.287  47.580  1.00  0.970          H  
ATOM  42841 2HG  GLN C 669     -23.892   8.018  48.938  1.00  0.970          H  
ATOM  42842 1HE2 GLN C 669     -26.456   7.246  51.159  1.00  0.970          H  
ATOM  42843 2HE2 GLN C 669     -24.747   7.279  50.801  1.00  0.970          H  
ATOM  42844  N   LEU C 670     -24.245   8.945  44.605  1.00  0.360          N  
ATOM  42845  CA  LEU C 670     -23.762   8.078  43.568  1.00  0.350          C  
ATOM  42846  C   LEU C 670     -22.851   7.050  44.215  1.00  0.350          C  
ATOM  42847  O   LEU C 670     -22.270   7.330  45.264  1.00  0.370          O  
ATOM  42848  CB  LEU C 670     -23.029   8.934  42.512  1.00  0.490          C  
ATOM  42849  CG  LEU C 670     -23.900   9.738  41.433  1.00  0.490          C  
ATOM  42850  CD1 LEU C 670     -24.650   8.794  40.496  1.00  0.490          C  
ATOM  42851  CD2 LEU C 670     -24.915  10.641  42.128  1.00  0.490          C  
ATOM  42852  H   LEU C 670     -23.784   9.828  44.774  1.00  0.430          H  
ATOM  42853  HA  LEU C 670     -24.621   7.581  43.128  1.00  0.420          H  
ATOM  42854 1HB  LEU C 670     -22.448   9.684  43.050  1.00  0.590          H  
ATOM  42855 2HB  LEU C 670     -22.309   8.323  41.972  1.00  0.590          H  
ATOM  42856  HG  LEU C 670     -23.217  10.344  40.837  1.00  0.590          H  
ATOM  42857 1HD1 LEU C 670     -25.205   9.386  39.766  1.00  0.590          H  
ATOM  42858 2HD1 LEU C 670     -23.936   8.160  39.973  1.00  0.590          H  
ATOM  42859 3HD1 LEU C 670     -25.348   8.178  41.055  1.00  0.590          H  
ATOM  42860 1HD2 LEU C 670     -25.456  11.210  41.378  1.00  0.590          H  
ATOM  42861 2HD2 LEU C 670     -25.628  10.061  42.706  1.00  0.590          H  
ATOM  42862 3HD2 LEU C 670     -24.388  11.314  42.780  1.00  0.590          H  
ATOM  42863  N   PRO C 671     -22.692   5.869  43.611  1.00  0.360          N  
ATOM  42864  CA  PRO C 671     -21.863   4.774  44.063  1.00  0.330          C  
ATOM  42865  C   PRO C 671     -20.396   5.090  44.168  1.00  0.250          C  
ATOM  42866  O   PRO C 671     -19.858   5.779  43.300  1.00  0.250          O  
ATOM  42867  CB  PRO C 671     -22.022   3.777  42.921  1.00  0.490          C  
ATOM  42868  CG  PRO C 671     -22.518   4.562  41.763  1.00  0.490          C  
ATOM  42869  CD  PRO C 671     -23.388   5.590  42.344  1.00  0.490          C  
ATOM  42870  HA  PRO C 671     -22.264   4.375  45.000  1.00  0.400          H  
ATOM  42871 1HB  PRO C 671     -21.064   3.320  42.709  1.00  0.590          H  
ATOM  42872 2HB  PRO C 671     -22.641   3.002  43.182  1.00  0.590          H  
ATOM  42873 1HG  PRO C 671     -21.666   5.032  41.267  1.00  0.590          H  
ATOM  42874 2HG  PRO C 671     -23.008   3.897  41.030  1.00  0.590          H  
ATOM  42875 1HD  PRO C 671     -23.394   6.411  41.655  1.00  0.590          H  
ATOM  42876 2HD  PRO C 671     -24.394   5.199  42.533  1.00  0.590          H  
ATOM  42877  N   ALA C 672     -19.732   4.493  45.174  1.00  0.230          N  
ATOM  42878  CA  ALA C 672     -18.284   4.587  45.345  1.00  0.280          C  
ATOM  42879  C   ALA C 672     -17.610   4.106  44.074  1.00  0.350          C  
ATOM  42880  O   ALA C 672     -16.653   4.711  43.608  1.00  0.450          O  
ATOM  42881  CB  ALA C 672     -17.813   3.749  46.536  1.00  0.370          C  
ATOM  42882  H   ALA C 672     -20.259   3.975  45.858  1.00  0.280          H  
ATOM  42883  HA  ALA C 672     -18.018   5.632  45.508  1.00  0.340          H  
ATOM  42884 1HB  ALA C 672     -16.730   3.845  46.642  1.00  0.450          H  
ATOM  42885 2HB  ALA C 672     -18.292   4.105  47.450  1.00  0.450          H  
ATOM  42886 3HB  ALA C 672     -18.064   2.703  46.381  1.00  0.450          H  
ATOM  42887  N   MET C 673     -18.131   3.004  43.532  1.00  0.340          N  
ATOM  42888  CA  MET C 673     -17.670   2.430  42.286  1.00  0.420          C  
ATOM  42889  C   MET C 673     -18.870   2.373  41.345  1.00  0.440          C  
ATOM  42890  O   MET C 673     -19.720   1.511  41.582  1.00  0.500          O  
ATOM  42891  CB  MET C 673     -17.130   1.028  42.505  1.00  0.560          C  
ATOM  42892  CG  MET C 673     -15.879   0.954  43.308  1.00  0.560          C  
ATOM  42893  SD  MET C 673     -15.373  -0.746  43.641  1.00  0.560          S  
ATOM  42894  CE  MET C 673     -16.354  -1.236  45.094  1.00  0.560          C  
ATOM  42895  H   MET C 673     -18.905   2.565  44.011  1.00  0.410          H  
ATOM  42896  HA  MET C 673     -16.863   3.035  41.903  1.00  0.500          H  
ATOM  42897 1HB  MET C 673     -17.888   0.447  43.014  1.00  0.670          H  
ATOM  42898 2HB  MET C 673     -16.942   0.550  41.542  1.00  0.670          H  
ATOM  42899 1HG  MET C 673     -15.074   1.458  42.782  1.00  0.670          H  
ATOM  42900 2HG  MET C 673     -16.040   1.471  44.250  1.00  0.670          H  
ATOM  42901 1HE  MET C 673     -16.115  -2.267  45.359  1.00  0.670          H  
ATOM  42902 2HE  MET C 673     -16.126  -0.592  45.936  1.00  0.670          H  
ATOM  42903 3HE  MET C 673     -17.411  -1.158  44.881  1.00  0.670          H  
ATOM  42904  N   PRO C 674     -18.884   3.156  40.226  1.00  0.460          N  
ATOM  42905  CA  PRO C 674     -19.952   3.330  39.232  1.00  0.560          C  
ATOM  42906  C   PRO C 674     -20.611   2.030  38.885  1.00  0.730          C  
ATOM  42907  O   PRO C 674     -21.346   1.630  39.744  1.00  1.520          O  
ATOM  42908  CB  PRO C 674     -19.196   3.953  38.058  1.00  0.840          C  
ATOM  42909  CG  PRO C 674     -18.127   4.774  38.720  1.00  0.840          C  
ATOM  42910  CD  PRO C 674     -17.668   3.949  39.886  1.00  0.840          C  
ATOM  42911  HA  PRO C 674     -20.691   4.041  39.607  1.00  0.670          H  
ATOM  42912 1HB  PRO C 674     -18.773   3.168  37.423  1.00  1.010          H  
ATOM  42913 2HB  PRO C 674     -19.883   4.538  37.429  1.00  1.010          H  
ATOM  42914 1HG  PRO C 674     -17.315   5.000  38.010  1.00  1.010          H  
ATOM  42915 2HG  PRO C 674     -18.543   5.744  39.045  1.00  1.010          H  
ATOM  42916 1HD  PRO C 674     -16.823   3.300  39.605  1.00  1.010          H  
ATOM  42917 2HD  PRO C 674     -17.422   4.667  40.696  1.00  1.010          H  
ATOM  42918  N   GLU C 675     -19.846   1.112  38.351  1.00  0.560          N  
ATOM  42919  CA  GLU C 675     -20.684   0.216  37.591  1.00  0.640          C  
ATOM  42920  C   GLU C 675     -20.898  -1.089  38.347  1.00  0.530          C  
ATOM  42921  O   GLU C 675     -21.114  -2.135  37.749  1.00  0.710          O  
ATOM  42922  CB  GLU C 675     -20.041  -0.081  36.232  1.00  0.860          C  
ATOM  42923  CG  GLU C 675     -20.067   1.060  35.283  1.00  0.860          C  
ATOM  42924  CD  GLU C 675     -21.456   1.274  34.928  1.00  0.860          C  
ATOM  42925  OE1 GLU C 675     -22.113   0.274  34.793  1.00  0.860          O  
ATOM  42926  OE2 GLU C 675     -21.911   2.380  34.813  1.00  0.860          O  
ATOM  42927  H   GLU C 675     -19.222   0.591  38.954  1.00  0.670          H  
ATOM  42928  HA  GLU C 675     -21.657   0.686  37.436  1.00  0.770          H  
ATOM  42929 1HB  GLU C 675     -18.995  -0.336  36.389  1.00  1.040          H  
ATOM  42930 2HB  GLU C 675     -20.518  -0.943  35.769  1.00  1.040          H  
ATOM  42931 1HG  GLU C 675     -19.663   1.950  35.737  1.00  1.040          H  
ATOM  42932 2HG  GLU C 675     -19.484   0.822  34.394  1.00  1.040          H  
ATOM  42933  N   LEU C 676     -20.992  -1.000  39.674  1.00  0.440          N  
ATOM  42934  CA  LEU C 676     -21.314  -2.157  40.496  1.00  0.570          C  
ATOM  42935  C   LEU C 676     -22.695  -2.074  41.088  1.00  0.810          C  
ATOM  42936  O   LEU C 676     -23.254  -3.103  41.472  1.00  1.740          O  
ATOM  42937  CB  LEU C 676     -20.303  -2.388  41.617  1.00  0.750          C  
ATOM  42938  CG  LEU C 676     -18.877  -2.753  41.217  1.00  0.750          C  
ATOM  42939  CD1 LEU C 676     -18.048  -2.800  42.422  1.00  0.750          C  
ATOM  42940  CD2 LEU C 676     -18.859  -4.120  40.587  1.00  0.750          C  
ATOM  42941  H   LEU C 676     -20.838  -0.084  40.121  1.00  0.530          H  
ATOM  42942  HA  LEU C 676     -21.319  -3.031  39.856  1.00  0.680          H  
ATOM  42943 1HB  LEU C 676     -20.257  -1.477  42.222  1.00  0.900          H  
ATOM  42944 2HB  LEU C 676     -20.682  -3.189  42.239  1.00  0.900          H  
ATOM  42945  HG  LEU C 676     -18.475  -2.007  40.533  1.00  0.900          H  
ATOM  42946 1HD1 LEU C 676     -17.029  -3.056  42.164  1.00  0.900          H  
ATOM  42947 2HD1 LEU C 676     -18.076  -1.835  42.869  1.00  0.900          H  
ATOM  42948 3HD1 LEU C 676     -18.442  -3.538  43.119  1.00  0.900          H  
ATOM  42949 1HD2 LEU C 676     -17.844  -4.376  40.340  1.00  0.900          H  
ATOM  42950 2HD2 LEU C 676     -19.252  -4.855  41.289  1.00  0.900          H  
ATOM  42951 3HD2 LEU C 676     -19.459  -4.126  39.694  1.00  0.900          H  
ATOM  42952  N   GLY C 677     -23.242  -0.866  41.166  1.00  0.600          N  
ATOM  42953  CA  GLY C 677     -24.522  -0.629  41.826  1.00  0.650          C  
ATOM  42954  C   GLY C 677     -24.296   0.415  42.897  1.00  0.680          C  
ATOM  42955  O   GLY C 677     -23.142   0.762  43.174  1.00  1.250          O  
ATOM  42956  H   GLY C 677     -22.735  -0.064  40.777  1.00  0.720          H  
ATOM  42957 1HA  GLY C 677     -25.259  -0.280  41.103  1.00  0.780          H  
ATOM  42958 2HA  GLY C 677     -24.894  -1.549  42.274  1.00  0.780          H  
ATOM  42959  N   VAL C 678     -25.367   0.946  43.516  1.00  0.730          N  
ATOM  42960  CA  VAL C 678     -25.110   1.981  44.517  1.00  0.820          C  
ATOM  42961  C   VAL C 678     -24.427   1.184  45.601  1.00  0.790          C  
ATOM  42962  O   VAL C 678     -24.471  -0.013  45.391  1.00  1.400          O  
ATOM  42963  CB  VAL C 678     -26.399   2.711  44.968  1.00  1.110          C  
ATOM  42964  CG1 VAL C 678     -26.078   3.758  46.070  1.00  1.110          C  
ATOM  42965  CG2 VAL C 678     -27.035   3.415  43.757  1.00  1.110          C  
ATOM  42966  H   VAL C 678     -26.302   0.633  43.299  1.00  0.880          H  
ATOM  42967  HA  VAL C 678     -24.445   2.732  44.136  1.00  0.980          H  
ATOM  42968  HB  VAL C 678     -27.094   1.984  45.389  1.00  1.330          H  
ATOM  42969 1HG1 VAL C 678     -26.998   4.259  46.373  1.00  1.330          H  
ATOM  42970 2HG1 VAL C 678     -25.640   3.290  46.927  1.00  1.330          H  
ATOM  42971 3HG1 VAL C 678     -25.380   4.502  45.671  1.00  1.330          H  
ATOM  42972 1HG2 VAL C 678     -27.948   3.928  44.069  1.00  1.330          H  
ATOM  42973 2HG2 VAL C 678     -26.336   4.141  43.357  1.00  1.330          H  
ATOM  42974 3HG2 VAL C 678     -27.276   2.686  42.989  1.00  1.330          H  
ATOM  42975  N   THR C 679     -23.272   1.712  45.918  1.00  1.220          N  
ATOM  42976  CA  THR C 679     -22.667   1.179  47.118  1.00  1.310          C  
ATOM  42977  C   THR C 679     -23.570   1.168  48.288  1.00  1.060          C  
ATOM  42978  O   THR C 679     -24.747   1.533  48.207  1.00  1.870          O  
ATOM  42979  CB  THR C 679     -21.386   1.896  47.528  1.00  1.800          C  
ATOM  42980  OG1 THR C 679     -20.804   1.176  48.637  1.00  1.800          O  
ATOM  42981  CG2 THR C 679     -21.688   3.311  47.957  1.00  1.800          C  
ATOM  42982  H   THR C 679     -22.657   1.601  45.111  1.00  1.460          H  
ATOM  42983  HA  THR C 679     -22.392   0.152  46.916  1.00  1.570          H  
ATOM  42984  HB  THR C 679     -20.689   1.897  46.691  1.00  2.160          H  
ATOM  42985  HG1 THR C 679     -19.922   1.535  48.842  1.00  2.160          H  
ATOM  42986 1HG2 THR C 679     -20.755   3.785  48.249  1.00  2.160          H  
ATOM  42987 2HG2 THR C 679     -22.136   3.860  47.149  1.00  2.160          H  
ATOM  42988 3HG2 THR C 679     -22.371   3.323  48.805  1.00  2.160          H  
ATOM  42989  N   ALA C 680     -23.085   0.536  49.321  1.00  0.940          N  
ATOM  42990  CA  ALA C 680     -23.684   0.441  50.637  1.00  1.160          C  
ATOM  42991  C   ALA C 680     -25.085  -0.138  50.703  1.00  0.860          C  
ATOM  42992  O   ALA C 680     -25.525  -0.445  51.790  1.00  1.220          O  
ATOM  42993  CB  ALA C 680     -23.732   1.824  51.268  1.00  1.540          C  
ATOM  42994  H   ALA C 680     -22.129   0.205  49.213  1.00  1.130          H  
ATOM  42995  HA  ALA C 680     -23.036  -0.199  51.235  1.00  1.390          H  
ATOM  42996 1HB  ALA C 680     -24.122   1.749  52.281  1.00  1.840          H  
ATOM  42997 2HB  ALA C 680     -22.729   2.254  51.298  1.00  1.840          H  
ATOM  42998 3HB  ALA C 680     -24.381   2.479  50.682  1.00  1.840          H  
ATOM  42999  N   GLY C 681     -25.763  -0.351  49.597  1.00  0.560          N  
ATOM  43000  CA  GLY C 681     -27.099  -0.889  49.642  1.00  0.390          C  
ATOM  43001  C   GLY C 681     -27.171  -2.314  49.184  1.00  0.330          C  
ATOM  43002  O   GLY C 681     -26.176  -3.046  49.168  1.00  0.420          O  
ATOM  43003  H   GLY C 681     -25.362  -0.062  48.709  1.00  0.670          H  
ATOM  43004 1HA  GLY C 681     -27.470  -0.833  50.652  1.00  0.470          H  
ATOM  43005 2HA  GLY C 681     -27.757  -0.273  49.030  1.00  0.470          H  
ATOM  43006  N   PHE C 682     -28.364  -2.706  48.779  1.00  0.280          N  
ATOM  43007  CA  PHE C 682     -28.572  -4.050  48.302  1.00  0.320          C  
ATOM  43008  C   PHE C 682     -29.605  -4.119  47.194  1.00  0.260          C  
ATOM  43009  O   PHE C 682     -30.429  -3.211  47.019  1.00  0.280          O  
ATOM  43010  CB  PHE C 682     -28.991  -4.996  49.434  1.00  0.430          C  
ATOM  43011  CG  PHE C 682     -30.362  -4.739  50.076  1.00  0.430          C  
ATOM  43012  CD1 PHE C 682     -31.522  -5.304  49.523  1.00  0.430          C  
ATOM  43013  CD2 PHE C 682     -30.489  -3.997  51.251  1.00  0.430          C  
ATOM  43014  CE1 PHE C 682     -32.745  -5.123  50.101  1.00  0.430          C  
ATOM  43015  CE2 PHE C 682     -31.732  -3.825  51.839  1.00  0.430          C  
ATOM  43016  CZ  PHE C 682     -32.856  -4.391  51.256  1.00  0.430          C  
ATOM  43017  H   PHE C 682     -29.137  -2.049  48.876  1.00  0.340          H  
ATOM  43018  HA  PHE C 682     -27.628  -4.405  47.892  1.00  0.380          H  
ATOM  43019 1HB  PHE C 682     -28.981  -5.995  49.057  1.00  0.520          H  
ATOM  43020 2HB  PHE C 682     -28.238  -4.953  50.221  1.00  0.520          H  
ATOM  43021  HD1 PHE C 682     -31.451  -5.895  48.611  1.00  0.520          H  
ATOM  43022  HD2 PHE C 682     -29.600  -3.553  51.707  1.00  0.520          H  
ATOM  43023  HE1 PHE C 682     -33.625  -5.569  49.647  1.00  0.520          H  
ATOM  43024  HE2 PHE C 682     -31.825  -3.244  52.762  1.00  0.520          H  
ATOM  43025  HZ  PHE C 682     -33.829  -4.263  51.715  1.00  0.520          H  
ATOM  43026  N   ASN C 683     -29.559  -5.240  46.466  1.00  0.260          N  
ATOM  43027  CA  ASN C 683     -30.489  -5.574  45.390  1.00  0.290          C  
ATOM  43028  C   ASN C 683     -30.881  -7.046  45.482  1.00  0.240          C  
ATOM  43029  O   ASN C 683     -30.091  -7.961  45.201  1.00  0.280          O  
ATOM  43030  CB  ASN C 683     -29.917  -5.233  44.025  1.00  0.390          C  
ATOM  43031  CG  ASN C 683     -30.899  -5.494  42.877  1.00  0.390          C  
ATOM  43032  OD1 ASN C 683     -31.833  -6.316  42.996  1.00  0.390          O  
ATOM  43033  ND2 ASN C 683     -30.682  -4.813  41.770  1.00  0.390          N  
ATOM  43034  H   ASN C 683     -28.824  -5.915  46.674  1.00  0.310          H  
ATOM  43035  HA  ASN C 683     -31.406  -4.996  45.529  1.00  0.350          H  
ATOM  43036 1HB  ASN C 683     -29.636  -4.181  44.010  1.00  0.470          H  
ATOM  43037 2HB  ASN C 683     -29.010  -5.821  43.854  1.00  0.470          H  
ATOM  43038 1HD2 ASN C 683     -31.271  -4.944  40.972  1.00  0.470          H  
ATOM  43039 2HD2 ASN C 683     -29.911  -4.178  41.721  1.00  0.470          H  
ATOM  43040  N   LEU C 684     -32.091  -7.259  45.960  1.00  0.210          N  
ATOM  43041  CA  LEU C 684     -32.629  -8.572  46.215  1.00  0.210          C  
ATOM  43042  C   LEU C 684     -33.742  -8.946  45.240  1.00  0.190          C  
ATOM  43043  O   LEU C 684     -34.649  -8.159  44.963  1.00  0.330          O  
ATOM  43044  CB  LEU C 684     -33.106  -8.573  47.660  1.00  0.290          C  
ATOM  43045  CG  LEU C 684     -33.774  -9.782  48.220  1.00  0.290          C  
ATOM  43046  CD1 LEU C 684     -32.845 -10.989  48.249  1.00  0.290          C  
ATOM  43047  CD2 LEU C 684     -34.134  -9.415  49.608  1.00  0.290          C  
ATOM  43048  H   LEU C 684     -32.685  -6.449  46.151  1.00  0.250          H  
ATOM  43049  HA  LEU C 684     -31.825  -9.298  46.104  1.00  0.250          H  
ATOM  43050 1HB  LEU C 684     -32.278  -8.350  48.281  1.00  0.350          H  
ATOM  43051 2HB  LEU C 684     -33.809  -7.745  47.760  1.00  0.350          H  
ATOM  43052  HG  LEU C 684     -34.664 -10.042  47.642  1.00  0.350          H  
ATOM  43053 1HD1 LEU C 684     -33.376 -11.808  48.708  1.00  0.350          H  
ATOM  43054 2HD1 LEU C 684     -32.550 -11.270  47.244  1.00  0.350          H  
ATOM  43055 3HD1 LEU C 684     -31.966 -10.769  48.828  1.00  0.350          H  
ATOM  43056 1HD2 LEU C 684     -34.594 -10.235  50.067  1.00  0.350          H  
ATOM  43057 2HD2 LEU C 684     -33.235  -9.153  50.166  1.00  0.350          H  
ATOM  43058 3HD2 LEU C 684     -34.811  -8.567  49.583  1.00  0.350          H  
ATOM  43059  N   GLN C 685     -33.659 -10.143  44.678  1.00  0.160          N  
ATOM  43060  CA  GLN C 685     -34.682 -10.604  43.756  1.00  0.180          C  
ATOM  43061  C   GLN C 685     -35.595 -11.651  44.377  1.00  0.220          C  
ATOM  43062  O   GLN C 685     -35.145 -12.717  44.805  1.00  0.350          O  
ATOM  43063  CB  GLN C 685     -34.012 -11.176  42.504  1.00  0.240          C  
ATOM  43064  CG  GLN C 685     -33.184 -10.162  41.738  1.00  0.240          C  
ATOM  43065  CD  GLN C 685     -34.051  -9.116  41.094  1.00  0.240          C  
ATOM  43066  OE1 GLN C 685     -35.021  -9.467  40.416  1.00  0.240          O  
ATOM  43067  NE2 GLN C 685     -33.744  -7.838  41.282  1.00  0.240          N  
ATOM  43068  H   GLN C 685     -32.869 -10.757  44.888  1.00  0.190          H  
ATOM  43069  HA  GLN C 685     -35.305  -9.757  43.467  1.00  0.220          H  
ATOM  43070 1HB  GLN C 685     -33.351 -11.999  42.785  1.00  0.290          H  
ATOM  43071 2HB  GLN C 685     -34.773 -11.581  41.834  1.00  0.290          H  
ATOM  43072 1HG  GLN C 685     -32.513  -9.664  42.433  1.00  0.290          H  
ATOM  43073 2HG  GLN C 685     -32.611 -10.666  40.971  1.00  0.290          H  
ATOM  43074 1HE2 GLN C 685     -34.308  -7.135  40.862  1.00  0.290          H  
ATOM  43075 2HE2 GLN C 685     -32.957  -7.531  41.857  1.00  0.290          H  
ATOM  43076  N   LEU C 686     -36.888 -11.361  44.402  1.00  0.150          N  
ATOM  43077  CA  LEU C 686     -37.875 -12.309  44.923  1.00  0.180          C  
ATOM  43078  C   LEU C 686     -38.471 -13.044  43.743  1.00  0.210          C  
ATOM  43079  O   LEU C 686     -38.973 -12.409  42.821  1.00  0.280          O  
ATOM  43080  CB  LEU C 686     -38.986 -11.587  45.659  1.00  0.240          C  
ATOM  43081  CG  LEU C 686     -40.140 -12.447  46.214  1.00  0.240          C  
ATOM  43082  CD1 LEU C 686     -39.633 -13.339  47.365  1.00  0.240          C  
ATOM  43083  CD2 LEU C 686     -41.248 -11.523  46.618  1.00  0.240          C  
ATOM  43084  H   LEU C 686     -37.175 -10.439  44.052  1.00  0.180          H  
ATOM  43085  HA  LEU C 686     -37.378 -13.026  45.575  1.00  0.220          H  
ATOM  43086 1HB  LEU C 686     -38.544 -11.043  46.492  1.00  0.290          H  
ATOM  43087 2HB  LEU C 686     -39.393 -10.888  44.995  1.00  0.290          H  
ATOM  43088  HG  LEU C 686     -40.521 -13.117  45.443  1.00  0.290          H  
ATOM  43089 1HD1 LEU C 686     -40.460 -13.933  47.749  1.00  0.290          H  
ATOM  43090 2HD1 LEU C 686     -38.852 -14.007  47.013  1.00  0.290          H  
ATOM  43091 3HD1 LEU C 686     -39.235 -12.724  48.154  1.00  0.290          H  
ATOM  43092 1HD2 LEU C 686     -42.052 -12.096  46.996  1.00  0.290          H  
ATOM  43093 2HD2 LEU C 686     -40.901 -10.855  47.351  1.00  0.290          H  
ATOM  43094 3HD2 LEU C 686     -41.586 -10.956  45.762  1.00  0.290          H  
ATOM  43095  N   LYS C 687     -38.437 -14.373  43.736  1.00  0.210          N  
ATOM  43096  CA  LYS C 687     -38.942 -15.069  42.552  1.00  0.250          C  
ATOM  43097  C   LYS C 687     -39.990 -16.152  42.803  1.00  0.260          C  
ATOM  43098  O   LYS C 687     -39.975 -16.878  43.807  1.00  0.310          O  
ATOM  43099  CB  LYS C 687     -37.768 -15.679  41.769  1.00  0.330          C  
ATOM  43100  CG  LYS C 687     -37.001 -16.786  42.508  1.00  0.330          C  
ATOM  43101  CD  LYS C 687     -35.848 -17.356  41.680  1.00  0.330          C  
ATOM  43102  CE  LYS C 687     -35.246 -18.580  42.385  1.00  0.330          C  
ATOM  43103  NZ  LYS C 687     -34.155 -19.232  41.596  1.00  0.330          N  
ATOM  43104  H   LYS C 687     -38.043 -14.886  44.528  1.00  0.250          H  
ATOM  43105  HA  LYS C 687     -39.419 -14.340  41.903  1.00  0.300          H  
ATOM  43106 1HB  LYS C 687     -38.136 -16.085  40.837  1.00  0.400          H  
ATOM  43107 2HB  LYS C 687     -37.058 -14.891  41.517  1.00  0.400          H  
ATOM  43108 1HG  LYS C 687     -36.597 -16.383  43.437  1.00  0.400          H  
ATOM  43109 2HG  LYS C 687     -37.684 -17.601  42.757  1.00  0.400          H  
ATOM  43110 1HD  LYS C 687     -36.212 -17.647  40.692  1.00  0.400          H  
ATOM  43111 2HD  LYS C 687     -35.067 -16.599  41.558  1.00  0.400          H  
ATOM  43112 1HE  LYS C 687     -34.846 -18.273  43.355  1.00  0.400          H  
ATOM  43113 2HE  LYS C 687     -36.040 -19.306  42.547  1.00  0.400          H  
ATOM  43114 1HZ  LYS C 687     -33.810 -20.029  42.104  1.00  0.400          H  
ATOM  43115 2HZ  LYS C 687     -34.509 -19.534  40.703  1.00  0.400          H  
ATOM  43116 3HZ  LYS C 687     -33.369 -18.583  41.444  1.00  0.400          H  
ATOM  43117  N   ASP C 688     -40.880 -16.279  41.818  1.00  0.250          N  
ATOM  43118  CA  ASP C 688     -41.950 -17.277  41.778  1.00  0.280          C  
ATOM  43119  C   ASP C 688     -41.473 -18.590  41.184  1.00  0.360          C  
ATOM  43120  O   ASP C 688     -41.510 -18.790  39.969  1.00  0.420          O  
ATOM  43121  CB  ASP C 688     -43.090 -16.738  40.928  1.00  0.380          C  
ATOM  43122  CG  ASP C 688     -44.327 -17.639  40.826  1.00  0.380          C  
ATOM  43123  OD1 ASP C 688     -44.320 -18.844  41.192  1.00  0.380          O  
ATOM  43124  OD2 ASP C 688     -45.316 -17.110  40.332  1.00  0.380          O  
ATOM  43125  H   ASP C 688     -40.804 -15.615  41.038  1.00  0.300          H  
ATOM  43126  HA  ASP C 688     -42.295 -17.466  42.795  1.00  0.340          H  
ATOM  43127 1HB  ASP C 688     -43.401 -15.767  41.313  1.00  0.460          H  
ATOM  43128 2HB  ASP C 688     -42.709 -16.564  39.921  1.00  0.460          H  
ATOM  43129  N   SER C 689     -41.109 -19.535  42.038  1.00  0.430          N  
ATOM  43130  CA  SER C 689     -40.504 -20.774  41.577  1.00  0.530          C  
ATOM  43131  C   SER C 689     -41.502 -21.864  41.230  1.00  0.490          C  
ATOM  43132  O   SER C 689     -41.094 -22.951  40.813  1.00  0.610          O  
ATOM  43133  CB  SER C 689     -39.567 -21.334  42.633  1.00  0.700          C  
ATOM  43134  OG  SER C 689     -38.475 -20.495  42.856  1.00  0.700          O  
ATOM  43135  H   SER C 689     -41.216 -19.394  43.048  1.00  0.520          H  
ATOM  43136  HA  SER C 689     -39.925 -20.549  40.682  1.00  0.640          H  
ATOM  43137 1HB  SER C 689     -40.119 -21.469  43.566  1.00  0.840          H  
ATOM  43138 2HB  SER C 689     -39.216 -22.314  42.320  1.00  0.840          H  
ATOM  43139  HG  SER C 689     -37.912 -20.987  43.461  1.00  0.840          H  
ATOM  43140  N   SER C 690     -42.800 -21.614  41.423  1.00  0.440          N  
ATOM  43141  CA  SER C 690     -43.759 -22.695  41.193  1.00  0.420          C  
ATOM  43142  C   SER C 690     -44.938 -22.359  40.281  1.00  0.440          C  
ATOM  43143  O   SER C 690     -45.670 -23.263  39.872  1.00  0.530          O  
ATOM  43144  CB  SER C 690     -44.265 -23.214  42.524  1.00  0.600          C  
ATOM  43145  OG  SER C 690     -44.952 -22.219  43.205  1.00  0.600          O  
ATOM  43146  H   SER C 690     -43.112 -20.666  41.678  1.00  0.530          H  
ATOM  43147  HA  SER C 690     -43.224 -23.514  40.715  1.00  0.500          H  
ATOM  43148 1HB  SER C 690     -44.924 -24.064  42.352  1.00  0.720          H  
ATOM  43149 2HB  SER C 690     -43.426 -23.562  43.126  1.00  0.720          H  
ATOM  43150  HG  SER C 690     -44.266 -21.627  43.535  1.00  0.720          H  
ATOM  43151  N   GLY C 691     -45.115 -21.093  39.912  1.00  0.390          N  
ATOM  43152  CA  GLY C 691     -46.255 -20.715  39.089  1.00  0.410          C  
ATOM  43153  C   GLY C 691     -47.406 -20.187  39.937  1.00  0.390          C  
ATOM  43154  O   GLY C 691     -48.576 -20.384  39.601  1.00  0.440          O  
ATOM  43155  H   GLY C 691     -44.503 -20.358  40.258  1.00  0.470          H  
ATOM  43156 1HA  GLY C 691     -45.940 -19.941  38.388  1.00  0.490          H  
ATOM  43157 2HA  GLY C 691     -46.587 -21.568  38.499  1.00  0.490          H  
ATOM  43158  N   GLN C 692     -47.059 -19.540  41.052  1.00  0.350          N  
ATOM  43159  CA  GLN C 692     -48.032 -18.953  41.973  1.00  0.360          C  
ATOM  43160  C   GLN C 692     -48.814 -17.820  41.322  1.00  0.340          C  
ATOM  43161  O   GLN C 692     -50.004 -17.635  41.593  1.00  0.360          O  
ATOM  43162  CB  GLN C 692     -47.329 -18.377  43.203  1.00  0.500          C  
ATOM  43163  CG  GLN C 692     -46.678 -19.356  44.072  1.00  0.500          C  
ATOM  43164  CD  GLN C 692     -47.649 -20.331  44.643  1.00  0.500          C  
ATOM  43165  OE1 GLN C 692     -48.685 -19.934  45.182  1.00  0.500          O  
ATOM  43166  NE2 GLN C 692     -47.342 -21.613  44.537  1.00  0.500          N  
ATOM  43167  H   GLN C 692     -46.056 -19.426  41.235  1.00  0.420          H  
ATOM  43168  HA  GLN C 692     -48.740 -19.724  42.274  1.00  0.430          H  
ATOM  43169 1HB  GLN C 692     -46.582 -17.647  42.888  1.00  0.600          H  
ATOM  43170 2HB  GLN C 692     -48.039 -17.878  43.803  1.00  0.600          H  
ATOM  43171 1HG  GLN C 692     -45.926 -19.888  43.499  1.00  0.600          H  
ATOM  43172 2HG  GLN C 692     -46.217 -18.808  44.886  1.00  0.600          H  
ATOM  43173 1HE2 GLN C 692     -47.960 -22.310  44.902  1.00  0.600          H  
ATOM  43174 2HE2 GLN C 692     -46.490 -21.900  44.072  1.00  0.600          H  
ATOM  43175  N   GLY C 693     -48.149 -17.067  40.451  1.00  0.290          N  
ATOM  43176  CA  GLY C 693     -48.783 -15.955  39.761  1.00  0.280          C  
ATOM  43177  C   GLY C 693     -48.394 -14.590  40.317  1.00  0.230          C  
ATOM  43178  O   GLY C 693     -47.839 -14.466  41.418  1.00  0.250          O  
ATOM  43179  H   GLY C 693     -47.146 -17.257  40.292  1.00  0.350          H  
ATOM  43180 1HA  GLY C 693     -48.517 -16.002  38.705  1.00  0.340          H  
ATOM  43181 2HA  GLY C 693     -49.865 -16.072  39.812  1.00  0.340          H  
ATOM  43182  N   HIS C 694     -48.728 -13.555  39.542  1.00  0.210          N  
ATOM  43183  CA  HIS C 694     -48.411 -12.163  39.846  1.00  0.230          C  
ATOM  43184  C   HIS C 694     -48.963 -11.723  41.190  1.00  0.230          C  
ATOM  43185  O   HIS C 694     -48.237 -11.199  42.032  1.00  0.250          O  
ATOM  43186  CB  HIS C 694     -48.992 -11.265  38.746  1.00  0.310          C  
ATOM  43187  CG  HIS C 694     -48.755  -9.810  38.935  1.00  0.310          C  
ATOM  43188  ND1 HIS C 694     -47.535  -9.217  38.696  1.00  0.310          N  
ATOM  43189  CD2 HIS C 694     -49.586  -8.821  39.338  1.00  0.310          C  
ATOM  43190  CE1 HIS C 694     -47.626  -7.927  38.945  1.00  0.310          C  
ATOM  43191  NE2 HIS C 694     -48.862  -7.660  39.334  1.00  0.310          N  
ATOM  43192  H   HIS C 694     -49.212 -13.748  38.676  1.00  0.250          H  
ATOM  43193  HA  HIS C 694     -47.330 -12.030  39.867  1.00  0.280          H  
ATOM  43194 1HB  HIS C 694     -48.570 -11.553  37.785  1.00  0.380          H  
ATOM  43195 2HB  HIS C 694     -50.072 -11.423  38.686  1.00  0.380          H  
ATOM  43196  HD2 HIS C 694     -50.638  -8.927  39.615  1.00  0.380          H  
ATOM  43197  HE1 HIS C 694     -46.818  -7.204  38.847  1.00  0.380          H  
ATOM  43198  HE2 HIS C 694     -49.240  -6.717  39.603  1.00  0.380          H  
ATOM  43199  N   GLU C 695     -50.238 -11.980  41.430  1.00  0.230          N  
ATOM  43200  CA  GLU C 695     -50.872 -11.528  42.657  1.00  0.230          C  
ATOM  43201  C   GLU C 695     -50.204 -12.093  43.914  1.00  0.250          C  
ATOM  43202  O   GLU C 695     -50.117 -11.395  44.932  1.00  0.250          O  
ATOM  43203  CB  GLU C 695     -52.355 -11.887  42.598  1.00  0.320          C  
ATOM  43204  CG  GLU C 695     -53.123 -11.110  41.503  1.00  0.320          C  
ATOM  43205  CD  GLU C 695     -52.938 -11.687  40.100  1.00  0.320          C  
ATOM  43206  OE1 GLU C 695     -52.278 -12.703  39.975  1.00  0.320          O  
ATOM  43207  OE2 GLU C 695     -53.419 -11.100  39.168  1.00  0.320          O  
ATOM  43208  H   GLU C 695     -50.797 -12.458  40.722  1.00  0.280          H  
ATOM  43209  HA  GLU C 695     -50.788 -10.441  42.694  1.00  0.280          H  
ATOM  43210 1HB  GLU C 695     -52.466 -12.955  42.409  1.00  0.390          H  
ATOM  43211 2HB  GLU C 695     -52.821 -11.672  43.559  1.00  0.390          H  
ATOM  43212 1HG  GLU C 695     -54.185 -11.114  41.748  1.00  0.390          H  
ATOM  43213 2HG  GLU C 695     -52.782 -10.073  41.508  1.00  0.390          H  
ATOM  43214  N   LYS C 696     -49.732 -13.341  43.843  1.00  0.260          N  
ATOM  43215  CA  LYS C 696     -49.057 -13.974  44.967  1.00  0.290          C  
ATOM  43216  C   LYS C 696     -47.670 -13.387  45.146  1.00  0.270          C  
ATOM  43217  O   LYS C 696     -47.235 -13.174  46.278  1.00  0.270          O  
ATOM  43218  CB  LYS C 696     -48.969 -15.479  44.768  1.00  0.390          C  
ATOM  43219  CG  LYS C 696     -50.277 -16.265  44.917  1.00  0.390          C  
ATOM  43220  CD  LYS C 696     -50.727 -16.313  46.385  1.00  0.390          C  
ATOM  43221  CE  LYS C 696     -51.890 -17.266  46.591  1.00  0.390          C  
ATOM  43222  NZ  LYS C 696     -52.325 -17.311  48.024  1.00  0.390          N  
ATOM  43223  H   LYS C 696     -49.852 -13.852  42.977  1.00  0.310          H  
ATOM  43224  HA  LYS C 696     -49.620 -13.761  45.872  1.00  0.350          H  
ATOM  43225 1HB  LYS C 696     -48.594 -15.663  43.759  1.00  0.470          H  
ATOM  43226 2HB  LYS C 696     -48.254 -15.899  45.466  1.00  0.470          H  
ATOM  43227 1HG  LYS C 696     -51.049 -15.785  44.317  1.00  0.470          H  
ATOM  43228 2HG  LYS C 696     -50.144 -17.284  44.549  1.00  0.470          H  
ATOM  43229 1HD  LYS C 696     -49.894 -16.632  47.006  1.00  0.470          H  
ATOM  43230 2HD  LYS C 696     -51.044 -15.328  46.713  1.00  0.470          H  
ATOM  43231 1HE  LYS C 696     -52.728 -16.946  45.975  1.00  0.470          H  
ATOM  43232 2HE  LYS C 696     -51.586 -18.269  46.282  1.00  0.470          H  
ATOM  43233 1HZ  LYS C 696     -53.095 -17.956  48.124  1.00  0.470          H  
ATOM  43234 2HZ  LYS C 696     -51.541 -17.624  48.612  1.00  0.470          H  
ATOM  43235 3HZ  LYS C 696     -52.618 -16.392  48.321  1.00  0.470          H  
ATOM  43236  N   LEU C 697     -46.981 -13.119  44.030  1.00  0.290          N  
ATOM  43237  CA  LEU C 697     -45.652 -12.521  44.059  1.00  0.320          C  
ATOM  43238  C   LEU C 697     -45.733 -11.147  44.697  1.00  0.280          C  
ATOM  43239  O   LEU C 697     -44.881 -10.791  45.513  1.00  0.290          O  
ATOM  43240  CB  LEU C 697     -45.086 -12.459  42.630  1.00  0.440          C  
ATOM  43241  CG  LEU C 697     -43.672 -11.857  42.390  1.00  0.440          C  
ATOM  43242  CD1 LEU C 697     -42.556 -12.635  43.136  1.00  0.440          C  
ATOM  43243  CD2 LEU C 697     -43.421 -11.887  40.877  1.00  0.440          C  
ATOM  43244  H   LEU C 697     -47.377 -13.396  43.121  1.00  0.350          H  
ATOM  43245  HA  LEU C 697     -45.006 -13.126  44.678  1.00  0.380          H  
ATOM  43246 1HB  LEU C 697     -45.094 -13.470  42.222  1.00  0.520          H  
ATOM  43247 2HB  LEU C 697     -45.776 -11.865  42.035  1.00  0.520          H  
ATOM  43248  HG  LEU C 697     -43.661 -10.833  42.754  1.00  0.520          H  
ATOM  43249 1HD1 LEU C 697     -41.594 -12.170  42.934  1.00  0.520          H  
ATOM  43250 2HD1 LEU C 697     -42.742 -12.613  44.208  1.00  0.520          H  
ATOM  43251 3HD1 LEU C 697     -42.525 -13.656  42.792  1.00  0.520          H  
ATOM  43252 1HD2 LEU C 697     -42.475 -11.452  40.658  1.00  0.520          H  
ATOM  43253 2HD2 LEU C 697     -43.434 -12.918  40.520  1.00  0.520          H  
ATOM  43254 3HD2 LEU C 697     -44.200 -11.316  40.368  1.00  0.520          H  
ATOM  43255  N   ILE C 698     -46.760 -10.377  44.346  1.00  0.250          N  
ATOM  43256  CA  ILE C 698     -46.930  -9.066  44.938  1.00  0.240          C  
ATOM  43257  C   ILE C 698     -47.255  -9.214  46.422  1.00  0.230          C  
ATOM  43258  O   ILE C 698     -46.682  -8.503  47.243  1.00  0.220          O  
ATOM  43259  CB  ILE C 698     -48.009  -8.231  44.227  1.00  0.340          C  
ATOM  43260  CG1 ILE C 698     -47.610  -7.967  42.708  1.00  0.340          C  
ATOM  43261  CG2 ILE C 698     -48.224  -6.905  44.998  1.00  0.340          C  
ATOM  43262  CD1 ILE C 698     -46.312  -7.239  42.456  1.00  0.340          C  
ATOM  43263  H   ILE C 698     -47.414 -10.716  43.635  1.00  0.300          H  
ATOM  43264  HA  ILE C 698     -45.989  -8.533  44.873  1.00  0.290          H  
ATOM  43265  HB  ILE C 698     -48.946  -8.794  44.211  1.00  0.410          H  
ATOM  43266 1HG1 ILE C 698     -47.542  -8.914  42.203  1.00  0.410          H  
ATOM  43267 2HG1 ILE C 698     -48.415  -7.391  42.244  1.00  0.410          H  
ATOM  43268 1HG2 ILE C 698     -48.998  -6.322  44.500  1.00  0.410          H  
ATOM  43269 2HG2 ILE C 698     -48.540  -7.110  46.017  1.00  0.410          H  
ATOM  43270 3HG2 ILE C 698     -47.302  -6.333  45.028  1.00  0.410          H  
ATOM  43271 1HD1 ILE C 698     -46.169  -7.125  41.386  1.00  0.410          H  
ATOM  43272 2HD1 ILE C 698     -46.365  -6.273  42.904  1.00  0.410          H  
ATOM  43273 3HD1 ILE C 698     -45.475  -7.794  42.861  1.00  0.410          H  
ATOM  43274  N   ALA C 699     -48.150 -10.134  46.802  1.00  0.240          N  
ATOM  43275  CA  ALA C 699     -48.431 -10.293  48.221  1.00  0.250          C  
ATOM  43276  C   ALA C 699     -47.151 -10.636  48.987  1.00  0.240          C  
ATOM  43277  O   ALA C 699     -46.922 -10.119  50.092  1.00  0.240          O  
ATOM  43278  CB  ALA C 699     -49.460 -11.386  48.427  1.00  0.350          C  
ATOM  43279  H   ALA C 699     -48.662 -10.695  46.114  1.00  0.290          H  
ATOM  43280  HA  ALA C 699     -48.819  -9.349  48.600  1.00  0.300          H  
ATOM  43281 1HB  ALA C 699     -49.679 -11.487  49.487  1.00  0.420          H  
ATOM  43282 2HB  ALA C 699     -50.372 -11.130  47.886  1.00  0.420          H  
ATOM  43283 3HB  ALA C 699     -49.066 -12.327  48.043  1.00  0.420          H  
ATOM  43284  N   ALA C 700     -46.305 -11.489  48.392  1.00  0.260          N  
ATOM  43285  CA  ALA C 700     -45.036 -11.858  48.981  1.00  0.290          C  
ATOM  43286  C   ALA C 700     -44.151 -10.614  49.109  1.00  0.300          C  
ATOM  43287  O   ALA C 700     -43.609 -10.335  50.182  1.00  0.330          O  
ATOM  43288  CB  ALA C 700     -44.400 -12.927  48.111  1.00  0.390          C  
ATOM  43289  H   ALA C 700     -46.578 -11.924  47.505  1.00  0.310          H  
ATOM  43290  HA  ALA C 700     -45.209 -12.254  49.980  1.00  0.350          H  
ATOM  43291 1HB  ALA C 700     -43.468 -13.229  48.499  1.00  0.470          H  
ATOM  43292 2HB  ALA C 700     -45.067 -13.784  48.057  1.00  0.470          H  
ATOM  43293 3HB  ALA C 700     -44.255 -12.541  47.118  1.00  0.470          H  
ATOM  43294  N   ARG C 701     -44.106  -9.794  48.055  1.00  0.280          N  
ATOM  43295  CA  ARG C 701     -43.316  -8.574  48.056  1.00  0.300          C  
ATOM  43296  C   ARG C 701     -43.755  -7.650  49.176  1.00  0.270          C  
ATOM  43297  O   ARG C 701     -42.922  -7.108  49.904  1.00  0.280          O  
ATOM  43298  CB  ARG C 701     -43.464  -7.832  46.741  1.00  0.410          C  
ATOM  43299  CG  ARG C 701     -42.547  -6.628  46.573  1.00  0.410          C  
ATOM  43300  CD  ARG C 701     -42.814  -5.884  45.321  1.00  0.410          C  
ATOM  43301  NE  ARG C 701     -44.068  -5.130  45.359  1.00  0.410          N  
ATOM  43302  CZ  ARG C 701     -44.657  -4.562  44.284  1.00  0.410          C  
ATOM  43303  NH1 ARG C 701     -44.111  -4.650  43.083  1.00  0.410          N  
ATOM  43304  NH2 ARG C 701     -45.796  -3.917  44.422  1.00  0.410          N  
ATOM  43305  H   ARG C 701     -44.572 -10.073  47.188  1.00  0.340          H  
ATOM  43306  HA  ARG C 701     -42.271  -8.832  48.200  1.00  0.360          H  
ATOM  43307 1HB  ARG C 701     -43.337  -8.523  45.923  1.00  0.490          H  
ATOM  43308 2HB  ARG C 701     -44.476  -7.450  46.669  1.00  0.490          H  
ATOM  43309 1HG  ARG C 701     -42.694  -5.946  47.402  1.00  0.490          H  
ATOM  43310 2HG  ARG C 701     -41.511  -6.956  46.556  1.00  0.490          H  
ATOM  43311 1HD  ARG C 701     -41.998  -5.215  45.109  1.00  0.490          H  
ATOM  43312 2HD  ARG C 701     -42.896  -6.604  44.520  1.00  0.490          H  
ATOM  43313  HE  ARG C 701     -44.543  -5.027  46.256  1.00  0.490          H  
ATOM  43314 1HH1 ARG C 701     -43.242  -5.135  42.949  1.00  0.490          H  
ATOM  43315 2HH1 ARG C 701     -44.572  -4.213  42.288  1.00  0.490          H  
ATOM  43316 1HH2 ARG C 701     -46.230  -3.815  45.334  1.00  0.490          H  
ATOM  43317 2HH2 ARG C 701     -46.252  -3.525  43.613  1.00  0.490          H  
ATOM  43318  N   ASN C 702     -45.069  -7.460  49.308  1.00  0.250          N  
ATOM  43319  CA  ASN C 702     -45.613  -6.572  50.315  1.00  0.250          C  
ATOM  43320  C   ASN C 702     -45.312  -7.076  51.715  1.00  0.260          C  
ATOM  43321  O   ASN C 702     -45.000  -6.279  52.607  1.00  0.270          O  
ATOM  43322  CB  ASN C 702     -47.099  -6.404  50.112  1.00  0.350          C  
ATOM  43323  CG  ASN C 702     -47.421  -5.569  48.908  1.00  0.350          C  
ATOM  43324  OD1 ASN C 702     -46.568  -4.863  48.359  1.00  0.350          O  
ATOM  43325  ND2 ASN C 702     -48.657  -5.618  48.495  1.00  0.350          N  
ATOM  43326  H   ASN C 702     -45.697  -7.931  48.653  1.00  0.300          H  
ATOM  43327  HA  ASN C 702     -45.136  -5.600  50.210  1.00  0.300          H  
ATOM  43328 1HB  ASN C 702     -47.555  -7.388  49.986  1.00  0.420          H  
ATOM  43329 2HB  ASN C 702     -47.541  -5.946  50.995  1.00  0.420          H  
ATOM  43330 1HD2 ASN C 702     -48.945  -5.065  47.711  1.00  0.420          H  
ATOM  43331 2HD2 ASN C 702     -49.321  -6.195  48.969  1.00  0.420          H  
ATOM  43332  N   THR C 703     -45.349  -8.400  51.895  1.00  0.270          N  
ATOM  43333  CA  THR C 703     -45.054  -9.027  53.173  1.00  0.300          C  
ATOM  43334  C   THR C 703     -43.624  -8.686  53.570  1.00  0.320          C  
ATOM  43335  O   THR C 703     -43.369  -8.259  54.699  1.00  0.340          O  
ATOM  43336  CB  THR C 703     -45.239 -10.564  53.085  1.00  0.410          C  
ATOM  43337  OG1 THR C 703     -46.610 -10.866  52.752  1.00  0.410          O  
ATOM  43338  CG2 THR C 703     -44.884 -11.229  54.418  1.00  0.410          C  
ATOM  43339  H   THR C 703     -45.671  -8.989  51.122  1.00  0.320          H  
ATOM  43340  HA  THR C 703     -45.732  -8.630  53.927  1.00  0.360          H  
ATOM  43341  HB  THR C 703     -44.594 -10.966  52.318  1.00  0.490          H  
ATOM  43342  HG1 THR C 703     -46.803 -10.558  51.833  1.00  0.490          H  
ATOM  43343 1HG2 THR C 703     -45.021 -12.307  54.329  1.00  0.490          H  
ATOM  43344 2HG2 THR C 703     -43.850 -11.020  54.673  1.00  0.490          H  
ATOM  43345 3HG2 THR C 703     -45.532 -10.843  55.202  1.00  0.490          H  
ATOM  43346  N   ILE C 704     -42.705  -8.818  52.618  1.00  0.320          N  
ATOM  43347  CA  ILE C 704     -41.295  -8.532  52.829  1.00  0.330          C  
ATOM  43348  C   ILE C 704     -41.057  -7.081  53.154  1.00  0.290          C  
ATOM  43349  O   ILE C 704     -40.305  -6.778  54.076  1.00  0.310          O  
ATOM  43350  CB  ILE C 704     -40.507  -8.852  51.572  1.00  0.460          C  
ATOM  43351  CG1 ILE C 704     -40.552 -10.322  51.369  1.00  0.460          C  
ATOM  43352  CG2 ILE C 704     -39.025  -8.309  51.719  1.00  0.460          C  
ATOM  43353  CD1 ILE C 704     -40.177 -10.702  50.024  1.00  0.460          C  
ATOM  43354  H   ILE C 704     -43.016  -9.199  51.715  1.00  0.380          H  
ATOM  43355  HA  ILE C 704     -40.936  -9.142  53.654  1.00  0.400          H  
ATOM  43356  HB  ILE C 704     -40.976  -8.391  50.710  1.00  0.550          H  
ATOM  43357 1HG1 ILE C 704     -39.891 -10.790  52.079  1.00  0.550          H  
ATOM  43358 2HG1 ILE C 704     -41.546 -10.684  51.556  1.00  0.550          H  
ATOM  43359 1HG2 ILE C 704     -38.447  -8.539  50.843  1.00  0.550          H  
ATOM  43360 2HG2 ILE C 704     -39.014  -7.229  51.851  1.00  0.550          H  
ATOM  43361 3HG2 ILE C 704     -38.555  -8.773  52.581  1.00  0.550          H  
ATOM  43362 1HD1 ILE C 704     -40.229 -11.763  49.926  1.00  0.550          H  
ATOM  43363 2HD1 ILE C 704     -40.887 -10.239  49.379  1.00  0.550          H  
ATOM  43364 3HD1 ILE C 704     -39.205 -10.367  49.763  1.00  0.550          H  
ATOM  43365  N   LEU C 705     -41.652  -6.178  52.377  1.00  0.250          N  
ATOM  43366  CA  LEU C 705     -41.456  -4.758  52.598  1.00  0.250          C  
ATOM  43367  C   LEU C 705     -41.986  -4.372  53.973  1.00  0.270          C  
ATOM  43368  O   LEU C 705     -41.348  -3.594  54.695  1.00  0.300          O  
ATOM  43369  CB  LEU C 705     -42.188  -3.985  51.500  1.00  0.350          C  
ATOM  43370  CG  LEU C 705     -41.616  -4.129  50.039  1.00  0.350          C  
ATOM  43371  CD1 LEU C 705     -42.613  -3.504  49.078  1.00  0.350          C  
ATOM  43372  CD2 LEU C 705     -40.238  -3.476  49.920  1.00  0.350          C  
ATOM  43373  H   LEU C 705     -42.239  -6.497  51.599  1.00  0.300          H  
ATOM  43374  HA  LEU C 705     -40.394  -4.541  52.572  1.00  0.300          H  
ATOM  43375 1HB  LEU C 705     -43.222  -4.331  51.480  1.00  0.420          H  
ATOM  43376 2HB  LEU C 705     -42.185  -2.928  51.760  1.00  0.420          H  
ATOM  43377  HG  LEU C 705     -41.514  -5.173  49.784  1.00  0.420          H  
ATOM  43378 1HD1 LEU C 705     -42.251  -3.607  48.059  1.00  0.420          H  
ATOM  43379 2HD1 LEU C 705     -43.572  -4.014  49.169  1.00  0.420          H  
ATOM  43380 3HD1 LEU C 705     -42.746  -2.455  49.316  1.00  0.420          H  
ATOM  43381 1HD2 LEU C 705     -39.873  -3.590  48.900  1.00  0.420          H  
ATOM  43382 2HD2 LEU C 705     -40.303  -2.418  50.170  1.00  0.420          H  
ATOM  43383 3HD2 LEU C 705     -39.553  -3.963  50.592  1.00  0.420          H  
ATOM  43384  N   GLY C 706     -43.129  -4.952  54.351  1.00  0.270          N  
ATOM  43385  CA  GLY C 706     -43.738  -4.728  55.644  1.00  0.310          C  
ATOM  43386  C   GLY C 706     -42.780  -5.151  56.745  1.00  0.330          C  
ATOM  43387  O   GLY C 706     -42.471  -4.375  57.650  1.00  0.350          O  
ATOM  43388  H   GLY C 706     -43.630  -5.559  53.696  1.00  0.320          H  
ATOM  43389 1HA  GLY C 706     -44.002  -3.677  55.752  1.00  0.370          H  
ATOM  43390 2HA  GLY C 706     -44.657  -5.311  55.709  1.00  0.370          H  
ATOM  43391  N   LEU C 707     -42.279  -6.382  56.658  1.00  0.340          N  
ATOM  43392  CA  LEU C 707     -41.346  -6.898  57.645  1.00  0.370          C  
ATOM  43393  C   LEU C 707     -40.053  -6.082  57.686  1.00  0.350          C  
ATOM  43394  O   LEU C 707     -39.536  -5.774  58.760  1.00  0.370          O  
ATOM  43395  CB  LEU C 707     -41.006  -8.346  57.273  1.00  0.510          C  
ATOM  43396  CG  LEU C 707     -42.120  -9.433  57.432  1.00  0.510          C  
ATOM  43397  CD1 LEU C 707     -41.669 -10.728  56.719  1.00  0.510          C  
ATOM  43398  CD2 LEU C 707     -42.357  -9.719  58.901  1.00  0.510          C  
ATOM  43399  H   LEU C 707     -42.574  -6.985  55.883  1.00  0.410          H  
ATOM  43400  HA  LEU C 707     -41.815  -6.847  58.623  1.00  0.440          H  
ATOM  43401 1HB  LEU C 707     -40.734  -8.337  56.222  1.00  0.610          H  
ATOM  43402 2HB  LEU C 707     -40.139  -8.657  57.850  1.00  0.610          H  
ATOM  43403  HG  LEU C 707     -43.043  -9.086  56.981  1.00  0.610          H  
ATOM  43404 1HD1 LEU C 707     -42.441 -11.489  56.821  1.00  0.610          H  
ATOM  43405 2HD1 LEU C 707     -41.510 -10.520  55.660  1.00  0.610          H  
ATOM  43406 3HD1 LEU C 707     -40.748 -11.093  57.149  1.00  0.610          H  
ATOM  43407 1HD2 LEU C 707     -43.129 -10.483  58.995  1.00  0.610          H  
ATOM  43408 2HD2 LEU C 707     -41.437 -10.075  59.352  1.00  0.610          H  
ATOM  43409 3HD2 LEU C 707     -42.685  -8.817  59.409  1.00  0.610          H  
ATOM  43410  N   ALA C 708     -39.537  -5.686  56.521  1.00  0.310          N  
ATOM  43411  CA  ALA C 708     -38.305  -4.917  56.459  1.00  0.300          C  
ATOM  43412  C   ALA C 708     -38.436  -3.595  57.183  1.00  0.340          C  
ATOM  43413  O   ALA C 708     -37.509  -3.203  57.890  1.00  0.400          O  
ATOM  43414  CB  ALA C 708     -37.899  -4.705  55.014  1.00  0.420          C  
ATOM  43415  H   ALA C 708     -39.985  -5.966  55.650  1.00  0.370          H  
ATOM  43416  HA  ALA C 708     -37.534  -5.469  56.971  1.00  0.360          H  
ATOM  43417 1HB  ALA C 708     -36.965  -4.160  54.984  1.00  0.510          H  
ATOM  43418 2HB  ALA C 708     -37.775  -5.674  54.528  1.00  0.510          H  
ATOM  43419 3HB  ALA C 708     -38.672  -4.139  54.498  1.00  0.510          H  
ATOM  43420  N   SER C 709     -39.604  -2.953  57.085  1.00  0.360          N  
ATOM  43421  CA  SER C 709     -39.849  -1.656  57.711  1.00  0.400          C  
ATOM  43422  C   SER C 709     -39.832  -1.721  59.232  1.00  0.440          C  
ATOM  43423  O   SER C 709     -39.751  -0.687  59.899  1.00  0.540          O  
ATOM  43424  CB  SER C 709     -41.210  -1.096  57.313  1.00  0.540          C  
ATOM  43425  OG  SER C 709     -42.273  -1.748  57.993  1.00  0.540          O  
ATOM  43426  H   SER C 709     -40.318  -3.333  56.453  1.00  0.430          H  
ATOM  43427  HA  SER C 709     -39.067  -0.969  57.388  1.00  0.480          H  
ATOM  43428 1HB  SER C 709     -41.238  -0.030  57.529  1.00  0.650          H  
ATOM  43429 2HB  SER C 709     -41.344  -1.217  56.238  1.00  0.650          H  
ATOM  43430  HG  SER C 709     -42.311  -2.673  57.677  1.00  0.650          H  
ATOM  43431  N   GLN C 710     -39.968  -2.920  59.799  1.00  0.430          N  
ATOM  43432  CA  GLN C 710     -40.010  -3.061  61.237  1.00  0.440          C  
ATOM  43433  C   GLN C 710     -38.660  -3.478  61.793  1.00  0.430          C  
ATOM  43434  O   GLN C 710     -38.502  -3.626  63.008  1.00  0.610          O  
ATOM  43435  CB  GLN C 710     -41.089  -4.072  61.620  1.00  0.610          C  
ATOM  43436  CG  GLN C 710     -42.471  -3.651  61.160  1.00  0.610          C  
ATOM  43437  CD  GLN C 710     -42.898  -2.341  61.774  1.00  0.610          C  
ATOM  43438  OE1 GLN C 710     -42.978  -2.227  63.001  1.00  0.610          O  
ATOM  43439  NE2 GLN C 710     -43.151  -1.336  60.942  1.00  0.610          N  
ATOM  43440  H   GLN C 710     -39.971  -3.772  59.231  1.00  0.520          H  
ATOM  43441  HA  GLN C 710     -40.262  -2.097  61.674  1.00  0.530          H  
ATOM  43442 1HB  GLN C 710     -40.858  -5.035  61.157  1.00  0.730          H  
ATOM  43443 2HB  GLN C 710     -41.103  -4.210  62.699  1.00  0.730          H  
ATOM  43444 1HG  GLN C 710     -42.461  -3.533  60.080  1.00  0.730          H  
ATOM  43445 2HG  GLN C 710     -43.189  -4.416  61.444  1.00  0.730          H  
ATOM  43446 1HE2 GLN C 710     -43.424  -0.444  61.302  1.00  0.730          H  
ATOM  43447 2HE2 GLN C 710     -43.053  -1.459  59.937  1.00  0.730          H  
ATOM  43448  N   ASP C 711     -37.692  -3.710  60.907  1.00  0.290          N  
ATOM  43449  CA  ASP C 711     -36.379  -4.155  61.321  1.00  0.260          C  
ATOM  43450  C   ASP C 711     -35.436  -2.959  61.372  1.00  0.270          C  
ATOM  43451  O   ASP C 711     -35.115  -2.359  60.347  1.00  0.310          O  
ATOM  43452  CB  ASP C 711     -35.862  -5.284  60.422  1.00  0.380          C  
ATOM  43453  CG  ASP C 711     -34.528  -5.904  60.929  1.00  0.380          C  
ATOM  43454  OD1 ASP C 711     -33.671  -5.187  61.434  1.00  0.380          O  
ATOM  43455  OD2 ASP C 711     -34.393  -7.114  60.888  1.00  0.380          O  
ATOM  43456  H   ASP C 711     -37.852  -3.546  59.909  1.00  0.350          H  
ATOM  43457  HA  ASP C 711     -36.455  -4.562  62.329  1.00  0.310          H  
ATOM  43458 1HB  ASP C 711     -36.624  -6.066  60.348  1.00  0.450          H  
ATOM  43459 2HB  ASP C 711     -35.714  -4.887  59.418  1.00  0.450          H  
ATOM  43460  N   LYS C 712     -35.024  -2.582  62.575  1.00  0.360          N  
ATOM  43461  CA  LYS C 712     -34.206  -1.390  62.810  1.00  0.380          C  
ATOM  43462  C   LYS C 712     -32.869  -1.381  62.058  1.00  0.290          C  
ATOM  43463  O   LYS C 712     -32.225  -0.338  61.960  1.00  0.280          O  
ATOM  43464  CB  LYS C 712     -33.944  -1.216  64.312  1.00  0.520          C  
ATOM  43465  CG  LYS C 712     -33.035  -2.285  64.945  1.00  0.520          C  
ATOM  43466  CD  LYS C 712     -32.875  -2.065  66.451  1.00  0.520          C  
ATOM  43467  CE  LYS C 712     -31.939  -3.100  67.073  1.00  0.520          C  
ATOM  43468  NZ  LYS C 712     -31.797  -2.913  68.546  1.00  0.520          N  
ATOM  43469  H   LYS C 712     -35.326  -3.139  63.363  1.00  0.430          H  
ATOM  43470  HA  LYS C 712     -34.776  -0.527  62.464  1.00  0.460          H  
ATOM  43471 1HB  LYS C 712     -33.482  -0.244  64.486  1.00  0.630          H  
ATOM  43472 2HB  LYS C 712     -34.894  -1.226  64.846  1.00  0.630          H  
ATOM  43473 1HG  LYS C 712     -33.449  -3.277  64.765  1.00  0.630          H  
ATOM  43474 2HG  LYS C 712     -32.047  -2.238  64.486  1.00  0.630          H  
ATOM  43475 1HD  LYS C 712     -32.470  -1.067  66.628  1.00  0.630          H  
ATOM  43476 2HD  LYS C 712     -33.850  -2.134  66.934  1.00  0.630          H  
ATOM  43477 1HE  LYS C 712     -32.333  -4.097  66.880  1.00  0.630          H  
ATOM  43478 2HE  LYS C 712     -30.955  -3.015  66.610  1.00  0.630          H  
ATOM  43479 1HZ  LYS C 712     -31.172  -3.616  68.917  1.00  0.630          H  
ATOM  43480 2HZ  LYS C 712     -31.420  -1.994  68.737  1.00  0.630          H  
ATOM  43481 3HZ  LYS C 712     -32.701  -3.002  68.988  1.00  0.630          H  
ATOM  43482  N   ARG C 713     -32.420  -2.545  61.578  1.00  0.250          N  
ATOM  43483  CA  ARG C 713     -31.156  -2.657  60.865  1.00  0.220          C  
ATOM  43484  C   ARG C 713     -31.261  -2.265  59.391  1.00  0.210          C  
ATOM  43485  O   ARG C 713     -30.246  -2.185  58.684  1.00  0.220          O  
ATOM  43486  CB  ARG C 713     -30.630  -4.078  60.954  1.00  0.320          C  
ATOM  43487  CG  ARG C 713     -30.248  -4.518  62.357  1.00  0.320          C  
ATOM  43488  CD  ARG C 713     -29.895  -5.950  62.415  1.00  0.320          C  
ATOM  43489  NE  ARG C 713     -31.059  -6.784  62.149  1.00  0.320          N  
ATOM  43490  CZ  ARG C 713     -31.071  -8.141  62.107  1.00  0.320          C  
ATOM  43491  NH1 ARG C 713     -29.972  -8.849  62.329  1.00  0.320          N  
ATOM  43492  NH2 ARG C 713     -32.209  -8.746  61.835  1.00  0.320          N  
ATOM  43493  H   ARG C 713     -33.005  -3.390  61.670  1.00  0.300          H  
ATOM  43494  HA  ARG C 713     -30.453  -1.993  61.353  1.00  0.260          H  
ATOM  43495 1HB  ARG C 713     -31.389  -4.759  60.579  1.00  0.380          H  
ATOM  43496 2HB  ARG C 713     -29.766  -4.192  60.319  1.00  0.380          H  
ATOM  43497 1HG  ARG C 713     -29.403  -3.937  62.713  1.00  0.380          H  
ATOM  43498 2HG  ARG C 713     -31.101  -4.360  63.018  1.00  0.380          H  
ATOM  43499 1HD  ARG C 713     -29.135  -6.165  61.661  1.00  0.380          H  
ATOM  43500 2HD  ARG C 713     -29.515  -6.190  63.407  1.00  0.380          H  
ATOM  43501  HE  ARG C 713     -31.961  -6.297  61.963  1.00  0.380          H  
ATOM  43502 1HH1 ARG C 713     -29.102  -8.390  62.534  1.00  0.380          H  
ATOM  43503 2HH1 ARG C 713     -30.009  -9.867  62.287  1.00  0.380          H  
ATOM  43504 1HH2 ARG C 713     -33.052  -8.178  61.634  1.00  0.380          H  
ATOM  43505 2HH2 ARG C 713     -32.272  -9.774  61.791  1.00  0.380          H  
ATOM  43506  N   LEU C 714     -32.484  -2.050  58.915  1.00  0.210          N  
ATOM  43507  CA  LEU C 714     -32.727  -1.728  57.518  1.00  0.220          C  
ATOM  43508  C   LEU C 714     -33.395  -0.379  57.321  1.00  0.230          C  
ATOM  43509  O   LEU C 714     -34.375  -0.037  57.985  1.00  0.280          O  
ATOM  43510  CB  LEU C 714     -33.631  -2.804  56.934  1.00  0.300          C  
ATOM  43511  CG  LEU C 714     -33.104  -4.239  56.973  1.00  0.300          C  
ATOM  43512  CD1 LEU C 714     -34.196  -5.136  56.539  1.00  0.300          C  
ATOM  43513  CD2 LEU C 714     -31.900  -4.388  56.043  1.00  0.300          C  
ATOM  43514  H   LEU C 714     -33.294  -2.108  59.544  1.00  0.250          H  
ATOM  43515  HA  LEU C 714     -31.777  -1.693  56.991  1.00  0.260          H  
ATOM  43516 1HB  LEU C 714     -34.586  -2.779  57.479  1.00  0.360          H  
ATOM  43517 2HB  LEU C 714     -33.819  -2.549  55.911  1.00  0.360          H  
ATOM  43518  HG  LEU C 714     -32.820  -4.509  57.993  1.00  0.360          H  
ATOM  43519 1HD1 LEU C 714     -33.840  -6.165  56.561  1.00  0.360          H  
ATOM  43520 2HD1 LEU C 714     -35.047  -5.029  57.204  1.00  0.360          H  
ATOM  43521 3HD1 LEU C 714     -34.489  -4.863  55.546  1.00  0.360          H  
ATOM  43522 1HD2 LEU C 714     -31.550  -5.413  56.064  1.00  0.360          H  
ATOM  43523 2HD2 LEU C 714     -32.189  -4.132  55.026  1.00  0.360          H  
ATOM  43524 3HD2 LEU C 714     -31.096  -3.735  56.367  1.00  0.360          H  
ATOM  43525  N   VAL C 715     -32.908   0.386  56.351  1.00  0.220          N  
ATOM  43526  CA  VAL C 715     -33.535   1.664  56.059  1.00  0.210          C  
ATOM  43527  C   VAL C 715     -33.814   1.852  54.559  1.00  0.200          C  
ATOM  43528  O   VAL C 715     -33.046   1.416  53.692  1.00  0.210          O  
ATOM  43529  CB  VAL C 715     -32.648   2.813  56.609  1.00  0.300          C  
ATOM  43530  CG1 VAL C 715     -32.533   2.710  58.143  1.00  0.300          C  
ATOM  43531  CG2 VAL C 715     -31.270   2.732  56.004  1.00  0.300          C  
ATOM  43532  H   VAL C 715     -32.103   0.073  55.802  1.00  0.260          H  
ATOM  43533  HA  VAL C 715     -34.490   1.705  56.581  1.00  0.250          H  
ATOM  43534  HB  VAL C 715     -33.108   3.768  56.367  1.00  0.360          H  
ATOM  43535 1HG1 VAL C 715     -31.922   3.527  58.520  1.00  0.360          H  
ATOM  43536 2HG1 VAL C 715     -33.527   2.766  58.586  1.00  0.360          H  
ATOM  43537 3HG1 VAL C 715     -32.076   1.768  58.417  1.00  0.360          H  
ATOM  43538 1HG2 VAL C 715     -30.641   3.532  56.390  1.00  0.360          H  
ATOM  43539 2HG2 VAL C 715     -30.839   1.789  56.257  1.00  0.360          H  
ATOM  43540 3HG2 VAL C 715     -31.335   2.820  54.937  1.00  0.360          H  
ATOM  43541  N   GLY C 716     -34.925   2.512  54.238  1.00  0.260          N  
ATOM  43542  CA  GLY C 716     -35.196   2.818  52.840  1.00  0.290          C  
ATOM  43543  C   GLY C 716     -35.494   1.588  51.986  1.00  0.270          C  
ATOM  43544  O   GLY C 716     -35.177   1.588  50.796  1.00  0.310          O  
ATOM  43545  H   GLY C 716     -35.551   2.833  54.964  1.00  0.310          H  
ATOM  43546 1HA  GLY C 716     -36.043   3.504  52.784  1.00  0.350          H  
ATOM  43547 2HA  GLY C 716     -34.340   3.348  52.422  1.00  0.350          H  
ATOM  43548  N   VAL C 717     -36.062   0.532  52.572  1.00  0.260          N  
ATOM  43549  CA  VAL C 717     -36.298  -0.659  51.770  1.00  0.240          C  
ATOM  43550  C   VAL C 717     -37.561  -0.436  50.952  1.00  0.240          C  
ATOM  43551  O   VAL C 717     -38.640  -0.187  51.493  1.00  0.300          O  
ATOM  43552  CB  VAL C 717     -36.401  -1.929  52.651  1.00  0.340          C  
ATOM  43553  CG1 VAL C 717     -36.700  -3.163  51.768  1.00  0.340          C  
ATOM  43554  CG2 VAL C 717     -35.087  -2.113  53.425  1.00  0.340          C  
ATOM  43555  H   VAL C 717     -36.326   0.576  53.544  1.00  0.310          H  
ATOM  43556  HA  VAL C 717     -35.464  -0.790  51.092  1.00  0.290          H  
ATOM  43557  HB  VAL C 717     -37.228  -1.819  53.354  1.00  0.410          H  
ATOM  43558 1HG1 VAL C 717     -36.778  -4.056  52.381  1.00  0.410          H  
ATOM  43559 2HG1 VAL C 717     -37.627  -3.012  51.244  1.00  0.410          H  
ATOM  43560 3HG1 VAL C 717     -35.895  -3.291  51.043  1.00  0.410          H  
ATOM  43561 1HG2 VAL C 717     -35.151  -3.000  54.042  1.00  0.410          H  
ATOM  43562 2HG2 VAL C 717     -34.273  -2.218  52.731  1.00  0.410          H  
ATOM  43563 3HG2 VAL C 717     -34.902  -1.242  54.056  1.00  0.410          H  
ATOM  43564  N   ARG C 718     -37.404  -0.512  49.641  1.00  0.230          N  
ATOM  43565  CA  ARG C 718     -38.472  -0.236  48.703  1.00  0.230          C  
ATOM  43566  C   ARG C 718     -38.437  -1.181  47.505  1.00  0.240          C  
ATOM  43567  O   ARG C 718     -37.399  -1.773  47.214  1.00  0.340          O  
ATOM  43568  CB  ARG C 718     -38.313   1.195  48.197  1.00  0.320          C  
ATOM  43569  CG  ARG C 718     -37.042   1.440  47.399  1.00  0.320          C  
ATOM  43570  CD  ARG C 718     -37.071   2.759  46.801  1.00  0.320          C  
ATOM  43571  NE  ARG C 718     -35.864   3.060  46.072  1.00  0.320          N  
ATOM  43572  CZ  ARG C 718     -35.597   2.688  44.798  1.00  0.320          C  
ATOM  43573  NH1 ARG C 718     -36.444   1.959  44.079  1.00  0.320          N  
ATOM  43574  NH2 ARG C 718     -34.444   3.056  44.258  1.00  0.320          N  
ATOM  43575  H   ARG C 718     -36.465  -0.749  49.307  1.00  0.280          H  
ATOM  43576  HA  ARG C 718     -39.414  -0.335  49.236  1.00  0.280          H  
ATOM  43577 1HB  ARG C 718     -39.124   1.508  47.571  1.00  0.390          H  
ATOM  43578 2HB  ARG C 718     -38.285   1.870  49.053  1.00  0.390          H  
ATOM  43579 1HG  ARG C 718     -36.175   1.370  48.061  1.00  0.390          H  
ATOM  43580 2HG  ARG C 718     -36.945   0.707  46.600  1.00  0.390          H  
ATOM  43581 1HD  ARG C 718     -37.919   2.839  46.121  1.00  0.390          H  
ATOM  43582 2HD  ARG C 718     -37.175   3.492  47.597  1.00  0.390          H  
ATOM  43583  HE  ARG C 718     -35.163   3.611  46.554  1.00  0.390          H  
ATOM  43584 1HH1 ARG C 718     -37.346   1.607  44.449  1.00  0.390          H  
ATOM  43585 2HH1 ARG C 718     -36.171   1.692  43.133  1.00  0.390          H  
ATOM  43586 1HH2 ARG C 718     -33.787   3.602  44.793  1.00  0.390          H  
ATOM  43587 2HH2 ARG C 718     -34.209   2.774  43.312  1.00  0.390          H  
ATOM  43588  N   PRO C 719     -39.541  -1.357  46.785  1.00  0.260          N  
ATOM  43589  CA  PRO C 719     -39.581  -2.070  45.539  1.00  0.400          C  
ATOM  43590  C   PRO C 719     -38.905  -1.157  44.533  1.00  0.450          C  
ATOM  43591  O   PRO C 719     -38.988   0.065  44.681  1.00  1.180          O  
ATOM  43592  CB  PRO C 719     -41.079  -2.254  45.306  1.00  0.600          C  
ATOM  43593  CG  PRO C 719     -41.723  -1.080  46.010  1.00  0.600          C  
ATOM  43594  CD  PRO C 719     -40.849  -0.812  47.216  1.00  0.600          C  
ATOM  43595  HA  PRO C 719     -39.055  -3.033  45.629  1.00  0.480          H  
ATOM  43596 1HB  PRO C 719     -41.295  -2.287  44.226  1.00  0.720          H  
ATOM  43597 2HB  PRO C 719     -41.395  -3.195  45.730  1.00  0.720          H  
ATOM  43598 1HG  PRO C 719     -41.777  -0.215  45.328  1.00  0.720          H  
ATOM  43599 2HG  PRO C 719     -42.763  -1.329  46.285  1.00  0.720          H  
ATOM  43600 1HD  PRO C 719     -40.834   0.255  47.362  1.00  0.720          H  
ATOM  43601 2HD  PRO C 719     -41.211  -1.324  48.087  1.00  0.720          H  
ATOM  43602  N   ASN C 720     -38.391  -1.704  43.454  1.00  0.560          N  
ATOM  43603  CA  ASN C 720     -37.816  -0.886  42.401  1.00  0.410          C  
ATOM  43604  C   ASN C 720     -38.592  -1.178  41.143  1.00  0.420          C  
ATOM  43605  O   ASN C 720     -38.046  -1.618  40.137  1.00  0.900          O  
ATOM  43606  CB  ASN C 720     -36.349  -1.227  42.197  1.00  0.630          C  
ATOM  43607  CG  ASN C 720     -35.591  -0.227  41.347  1.00  0.630          C  
ATOM  43608  OD1 ASN C 720     -35.717   0.987  41.545  1.00  0.630          O  
ATOM  43609  ND2 ASN C 720     -34.823  -0.706  40.401  1.00  0.630          N  
ATOM  43610  H   ASN C 720     -38.328  -2.723  43.388  1.00  0.670          H  
ATOM  43611  HA  ASN C 720     -37.942   0.168  42.633  1.00  0.490          H  
ATOM  43612 1HB  ASN C 720     -35.868  -1.294  43.171  1.00  0.760          H  
ATOM  43613 2HB  ASN C 720     -36.277  -2.201  41.738  1.00  0.760          H  
ATOM  43614 1HD2 ASN C 720     -34.311  -0.079  39.803  1.00  0.760          H  
ATOM  43615 2HD2 ASN C 720     -34.762  -1.691  40.266  1.00  0.760          H  
ATOM  43616  N   GLY C 721     -39.880  -0.902  41.223  1.00  0.460          N  
ATOM  43617  CA  GLY C 721     -40.827  -1.215  40.180  1.00  0.330          C  
ATOM  43618  C   GLY C 721     -42.086  -0.407  40.404  1.00  0.300          C  
ATOM  43619  O   GLY C 721     -42.051   0.640  41.050  1.00  0.480          O  
ATOM  43620  H   GLY C 721     -40.217  -0.472  42.076  1.00  0.550          H  
ATOM  43621 1HA  GLY C 721     -40.395  -0.969  39.211  1.00  0.400          H  
ATOM  43622 2HA  GLY C 721     -41.050  -2.283  40.181  1.00  0.400          H  
ATOM  43623  N   GLN C 722     -43.195  -0.857  39.845  1.00  0.230          N  
ATOM  43624  CA  GLN C 722     -44.419  -0.075  39.883  1.00  0.220          C  
ATOM  43625  C   GLN C 722     -45.571  -0.872  40.486  1.00  0.230          C  
ATOM  43626  O   GLN C 722     -45.567  -2.103  40.463  1.00  0.270          O  
ATOM  43627  CB  GLN C 722     -44.721   0.405  38.458  1.00  0.310          C  
ATOM  43628  CG  GLN C 722     -43.607   1.338  37.867  1.00  0.310          C  
ATOM  43629  CD  GLN C 722     -43.850   1.768  36.423  1.00  0.310          C  
ATOM  43630  OE1 GLN C 722     -44.990   2.024  36.023  1.00  0.310          O  
ATOM  43631  NE2 GLN C 722     -42.768   1.860  35.631  1.00  0.310          N  
ATOM  43632  H   GLN C 722     -43.191  -1.760  39.391  1.00  0.280          H  
ATOM  43633  HA  GLN C 722     -44.260   0.800  40.513  1.00  0.260          H  
ATOM  43634 1HB  GLN C 722     -44.817  -0.459  37.805  1.00  0.370          H  
ATOM  43635 2HB  GLN C 722     -45.671   0.941  38.443  1.00  0.370          H  
ATOM  43636 1HG  GLN C 722     -43.538   2.237  38.485  1.00  0.370          H  
ATOM  43637 2HG  GLN C 722     -42.653   0.814  37.885  1.00  0.370          H  
ATOM  43638 1HE2 GLN C 722     -42.889   2.148  34.670  1.00  0.370          H  
ATOM  43639 2HE2 GLN C 722     -41.815   1.659  35.996  1.00  0.370          H  
ATOM  43640  N   GLU C 723     -46.548  -0.161  41.036  1.00  0.250          N  
ATOM  43641  CA  GLU C 723     -47.742  -0.771  41.619  1.00  0.270          C  
ATOM  43642  C   GLU C 723     -48.796  -1.070  40.555  1.00  0.280          C  
ATOM  43643  O   GLU C 723     -48.843  -0.403  39.519  1.00  0.290          O  
ATOM  43644  CB  GLU C 723     -48.325   0.151  42.690  1.00  0.370          C  
ATOM  43645  CG  GLU C 723     -47.426   0.420  43.884  1.00  0.370          C  
ATOM  43646  CD  GLU C 723     -47.221  -0.761  44.765  1.00  0.370          C  
ATOM  43647  OE1 GLU C 723     -48.086  -1.606  44.822  1.00  0.370          O  
ATOM  43648  OE2 GLU C 723     -46.201  -0.813  45.402  1.00  0.370          O  
ATOM  43649  H   GLU C 723     -46.467   0.845  41.039  1.00  0.300          H  
ATOM  43650  HA  GLU C 723     -47.458  -1.714  42.088  1.00  0.320          H  
ATOM  43651 1HB  GLU C 723     -48.520   1.102  42.260  1.00  0.440          H  
ATOM  43652 2HB  GLU C 723     -49.274  -0.249  43.048  1.00  0.440          H  
ATOM  43653 1HG  GLU C 723     -46.454   0.754  43.522  1.00  0.440          H  
ATOM  43654 2HG  GLU C 723     -47.860   1.230  44.470  1.00  0.440          H  
ATOM  43655  N   ASP C 724     -49.680  -2.032  40.842  1.00  0.300          N  
ATOM  43656  CA  ASP C 724     -50.773  -2.387  39.932  1.00  0.330          C  
ATOM  43657  C   ASP C 724     -51.662  -1.195  39.634  1.00  0.380          C  
ATOM  43658  O   ASP C 724     -51.969  -0.393  40.521  1.00  0.380          O  
ATOM  43659  CB  ASP C 724     -51.635  -3.517  40.499  1.00  0.450          C  
ATOM  43660  CG  ASP C 724     -50.964  -4.907  40.488  1.00  0.450          C  
ATOM  43661  OD1 ASP C 724     -49.930  -5.076  39.870  1.00  0.450          O  
ATOM  43662  OD2 ASP C 724     -51.499  -5.787  41.108  1.00  0.450          O  
ATOM  43663  H   ASP C 724     -49.581  -2.544  41.709  1.00  0.360          H  
ATOM  43664  HA  ASP C 724     -50.346  -2.721  38.998  1.00  0.400          H  
ATOM  43665 1HB  ASP C 724     -51.919  -3.272  41.523  1.00  0.540          H  
ATOM  43666 2HB  ASP C 724     -52.558  -3.578  39.915  1.00  0.540          H  
ATOM  43667  N   THR C 725     -52.125  -1.127  38.394  1.00  0.460          N  
ATOM  43668  CA  THR C 725     -52.940  -0.029  37.913  1.00  0.550          C  
ATOM  43669  C   THR C 725     -54.261  -0.541  37.323  1.00  0.480          C  
ATOM  43670  O   THR C 725     -54.355  -1.722  36.965  1.00  0.370          O  
ATOM  43671  CB  THR C 725     -52.129   0.735  36.821  1.00  0.730          C  
ATOM  43672  OG1 THR C 725     -52.815   1.910  36.429  1.00  0.730          O  
ATOM  43673  CG2 THR C 725     -51.943  -0.137  35.570  1.00  0.730          C  
ATOM  43674  H   THR C 725     -51.852  -1.863  37.743  1.00  0.550          H  
ATOM  43675  HA  THR C 725     -53.121   0.636  38.747  1.00  0.660          H  
ATOM  43676  HB  THR C 725     -51.150   0.995  37.216  1.00  0.880          H  
ATOM  43677  HG1 THR C 725     -52.225   2.470  35.924  1.00  0.880          H  
ATOM  43678 1HG2 THR C 725     -51.373   0.416  34.827  1.00  0.880          H  
ATOM  43679 2HG2 THR C 725     -51.414  -1.037  35.821  1.00  0.880          H  
ATOM  43680 3HG2 THR C 725     -52.910  -0.394  35.152  1.00  0.880          H  
ATOM  43681  N   PRO C 726     -55.342   0.267  37.308  1.00  0.610          N  
ATOM  43682  CA  PRO C 726     -56.567  -0.031  36.605  1.00  0.550          C  
ATOM  43683  C   PRO C 726     -56.252  -0.228  35.139  1.00  0.500          C  
ATOM  43684  O   PRO C 726     -55.433   0.496  34.571  1.00  0.680          O  
ATOM  43685  CB  PRO C 726     -57.405   1.238  36.816  1.00  0.830          C  
ATOM  43686  CG  PRO C 726     -56.881   1.837  38.097  1.00  0.830          C  
ATOM  43687  CD  PRO C 726     -55.394   1.521  38.099  1.00  0.830          C  
ATOM  43688  HA  PRO C 726     -57.047  -0.919  37.039  1.00  0.660          H  
ATOM  43689 1HB  PRO C 726     -57.289   1.909  35.949  1.00  0.990          H  
ATOM  43690 2HB  PRO C 726     -58.472   0.971  36.874  1.00  0.990          H  
ATOM  43691 1HG  PRO C 726     -57.072   2.921  38.104  1.00  0.990          H  
ATOM  43692 2HG  PRO C 726     -57.421   1.421  38.954  1.00  0.990          H  
ATOM  43693 1HD  PRO C 726     -54.845   2.319  37.611  1.00  0.990          H  
ATOM  43694 2HD  PRO C 726     -55.086   1.365  39.140  1.00  0.990          H  
ATOM  43695  N   GLN C 727     -56.908  -1.176  34.520  1.00  0.390          N  
ATOM  43696  CA  GLN C 727     -56.748  -1.417  33.097  1.00  0.480          C  
ATOM  43697  C   GLN C 727     -58.128  -1.623  32.484  1.00  0.420          C  
ATOM  43698  O   GLN C 727     -59.063  -2.065  33.160  1.00  0.420          O  
ATOM  43699  CB  GLN C 727     -55.790  -2.587  32.827  1.00  0.640          C  
ATOM  43700  CG  GLN C 727     -54.356  -2.340  33.392  1.00  0.640          C  
ATOM  43701  CD  GLN C 727     -53.271  -3.336  32.941  1.00  0.640          C  
ATOM  43702  OE1 GLN C 727     -53.440  -4.130  32.010  1.00  0.640          O  
ATOM  43703  NE2 GLN C 727     -52.121  -3.273  33.591  1.00  0.640          N  
ATOM  43704  H   GLN C 727     -57.542  -1.750  35.067  1.00  0.470          H  
ATOM  43705  HA  GLN C 727     -56.316  -0.533  32.629  1.00  0.580          H  
ATOM  43706 1HB  GLN C 727     -56.185  -3.497  33.275  1.00  0.760          H  
ATOM  43707 2HB  GLN C 727     -55.714  -2.742  31.754  1.00  0.760          H  
ATOM  43708 1HG  GLN C 727     -54.046  -1.337  33.129  1.00  0.760          H  
ATOM  43709 2HG  GLN C 727     -54.417  -2.420  34.478  1.00  0.760          H  
ATOM  43710 1HE2 GLN C 727     -51.363  -3.889  33.339  1.00  0.760          H  
ATOM  43711 2HE2 GLN C 727     -51.992  -2.609  34.341  1.00  0.760          H  
ATOM  43712  N   TYR C 728     -58.288  -1.298  31.214  1.00  0.520          N  
ATOM  43713  CA  TYR C 728     -59.587  -1.494  30.604  1.00  0.450          C  
ATOM  43714  C   TYR C 728     -59.544  -2.669  29.645  1.00  0.420          C  
ATOM  43715  O   TYR C 728     -58.716  -2.723  28.730  1.00  0.460          O  
ATOM  43716  CB  TYR C 728     -60.054  -0.221  29.920  1.00  0.660          C  
ATOM  43717  CG  TYR C 728     -61.439  -0.344  29.402  1.00  0.660          C  
ATOM  43718  CD1 TYR C 728     -62.478  -0.324  30.315  1.00  0.660          C  
ATOM  43719  CD2 TYR C 728     -61.699  -0.475  28.059  1.00  0.660          C  
ATOM  43720  CE1 TYR C 728     -63.768  -0.439  29.898  1.00  0.660          C  
ATOM  43721  CE2 TYR C 728     -63.009  -0.591  27.645  1.00  0.660          C  
ATOM  43722  CZ  TYR C 728     -64.034  -0.573  28.552  1.00  0.660          C  
ATOM  43723  OH  TYR C 728     -65.332  -0.694  28.116  1.00  0.660          O  
ATOM  43724  H   TYR C 728     -57.498  -0.956  30.667  1.00  0.620          H  
ATOM  43725  HA  TYR C 728     -60.313  -1.741  31.380  1.00  0.540          H  
ATOM  43726 1HB  TYR C 728     -60.022   0.602  30.627  1.00  0.790          H  
ATOM  43727 2HB  TYR C 728     -59.388   0.022  29.092  1.00  0.790          H  
ATOM  43728  HD1 TYR C 728     -62.263  -0.226  31.371  1.00  0.790          H  
ATOM  43729  HD2 TYR C 728     -60.884  -0.493  27.335  1.00  0.790          H  
ATOM  43730  HE1 TYR C 728     -64.579  -0.429  30.626  1.00  0.790          H  
ATOM  43731  HE2 TYR C 728     -63.241  -0.701  26.601  1.00  0.790          H  
ATOM  43732  HH  TYR C 728     -65.927  -0.705  28.872  1.00  0.790          H  
ATOM  43733  N   GLN C 729     -60.409  -3.632  29.900  1.00  0.450          N  
ATOM  43734  CA  GLN C 729     -60.490  -4.843  29.118  1.00  0.470          C  
ATOM  43735  C   GLN C 729     -61.593  -4.756  28.096  1.00  0.470          C  
ATOM  43736  O   GLN C 729     -62.727  -4.393  28.416  1.00  0.520          O  
ATOM  43737  CB  GLN C 729     -60.710  -6.034  30.040  1.00  0.650          C  
ATOM  43738  CG  GLN C 729     -60.798  -7.373  29.349  1.00  0.650          C  
ATOM  43739  CD  GLN C 729     -60.930  -8.461  30.351  1.00  0.650          C  
ATOM  43740  OE1 GLN C 729     -60.164  -8.472  31.326  1.00  0.650          O  
ATOM  43741  NE2 GLN C 729     -61.878  -9.363  30.150  1.00  0.650          N  
ATOM  43742  H   GLN C 729     -61.060  -3.510  30.679  1.00  0.540          H  
ATOM  43743  HA  GLN C 729     -59.549  -4.983  28.589  1.00  0.560          H  
ATOM  43744 1HB  GLN C 729     -59.892  -6.080  30.758  1.00  0.780          H  
ATOM  43745 2HB  GLN C 729     -61.625  -5.885  30.607  1.00  0.780          H  
ATOM  43746 1HG  GLN C 729     -61.685  -7.395  28.710  1.00  0.780          H  
ATOM  43747 2HG  GLN C 729     -59.898  -7.540  28.753  1.00  0.780          H  
ATOM  43748 1HE2 GLN C 729     -62.016 -10.105  30.806  1.00  0.780          H  
ATOM  43749 2HE2 GLN C 729     -62.491  -9.295  29.335  1.00  0.780          H  
ATOM  43750  N   ILE C 730     -61.275  -5.125  26.867  1.00  0.430          N  
ATOM  43751  CA  ILE C 730     -62.282  -5.125  25.824  1.00  0.420          C  
ATOM  43752  C   ILE C 730     -62.632  -6.529  25.418  1.00  0.440          C  
ATOM  43753  O   ILE C 730     -61.772  -7.356  25.141  1.00  0.500          O  
ATOM  43754  CB  ILE C 730     -61.874  -4.278  24.621  1.00  0.590          C  
ATOM  43755  CG1 ILE C 730     -61.718  -2.835  25.113  1.00  0.590          C  
ATOM  43756  CG2 ILE C 730     -62.914  -4.453  23.511  1.00  0.590          C  
ATOM  43757  CD1 ILE C 730     -61.120  -1.889  24.159  1.00  0.590          C  
ATOM  43758  H   ILE C 730     -60.309  -5.413  26.665  1.00  0.520          H  
ATOM  43759  HA  ILE C 730     -63.190  -4.676  26.221  1.00  0.500          H  
ATOM  43760  HB  ILE C 730     -60.923  -4.583  24.257  1.00  0.710          H  
ATOM  43761 1HG1 ILE C 730     -62.693  -2.473  25.402  1.00  0.710          H  
ATOM  43762 2HG1 ILE C 730     -61.076  -2.844  25.991  1.00  0.710          H  
ATOM  43763 1HG2 ILE C 730     -62.654  -3.868  22.659  1.00  0.710          H  
ATOM  43764 2HG2 ILE C 730     -62.965  -5.487  23.204  1.00  0.710          H  
ATOM  43765 3HG2 ILE C 730     -63.889  -4.150  23.884  1.00  0.710          H  
ATOM  43766 1HD1 ILE C 730     -61.042  -0.913  24.627  1.00  0.710          H  
ATOM  43767 2HD1 ILE C 730     -60.131  -2.236  23.881  1.00  0.710          H  
ATOM  43768 3HD1 ILE C 730     -61.740  -1.811  23.289  1.00  0.710          H  
ATOM  43769  N   ASN C 731     -63.913  -6.814  25.462  1.00  0.440          N  
ATOM  43770  CA  ASN C 731     -64.408  -8.130  25.143  1.00  0.480          C  
ATOM  43771  C   ASN C 731     -65.069  -8.181  23.765  1.00  0.420          C  
ATOM  43772  O   ASN C 731     -66.241  -7.805  23.619  1.00  0.380          O  
ATOM  43773  CB  ASN C 731     -65.369  -8.571  26.224  1.00  0.660          C  
ATOM  43774  CG  ASN C 731     -64.715  -8.663  27.617  1.00  0.660          C  
ATOM  43775  OD1 ASN C 731     -63.594  -9.182  27.770  1.00  0.660          O  
ATOM  43776  ND2 ASN C 731     -65.427  -8.176  28.620  1.00  0.660          N  
ATOM  43777  H   ASN C 731     -64.555  -6.058  25.695  1.00  0.530          H  
ATOM  43778  HA  ASN C 731     -63.565  -8.823  25.119  1.00  0.580          H  
ATOM  43779 1HB  ASN C 731     -66.172  -7.860  26.273  1.00  0.790          H  
ATOM  43780 2HB  ASN C 731     -65.798  -9.537  25.962  1.00  0.790          H  
ATOM  43781 1HD2 ASN C 731     -65.096  -8.211  29.596  1.00  0.790          H  
ATOM  43782 2HD2 ASN C 731     -66.328  -7.784  28.446  1.00  0.790          H  
ATOM  43783  N   VAL C 732     -64.314  -8.617  22.749  1.00  0.460          N  
ATOM  43784  CA  VAL C 732     -64.844  -8.654  21.388  1.00  0.450          C  
ATOM  43785  C   VAL C 732     -65.517  -9.987  21.133  1.00  0.440          C  
ATOM  43786  O   VAL C 732     -64.909 -11.043  21.309  1.00  0.460          O  
ATOM  43787  CB  VAL C 732     -63.743  -8.434  20.314  1.00  0.630          C  
ATOM  43788  CG1 VAL C 732     -64.364  -8.581  18.908  1.00  0.630          C  
ATOM  43789  CG2 VAL C 732     -63.109  -7.036  20.468  1.00  0.630          C  
ATOM  43790  H   VAL C 732     -63.366  -8.929  22.934  1.00  0.550          H  
ATOM  43791  HA  VAL C 732     -65.592  -7.870  21.277  1.00  0.540          H  
ATOM  43792  HB  VAL C 732     -62.963  -9.189  20.425  1.00  0.760          H  
ATOM  43793 1HG1 VAL C 732     -63.614  -8.413  18.172  1.00  0.760          H  
ATOM  43794 2HG1 VAL C 732     -64.777  -9.578  18.767  1.00  0.760          H  
ATOM  43795 3HG1 VAL C 732     -65.133  -7.876  18.780  1.00  0.760          H  
ATOM  43796 1HG2 VAL C 732     -62.334  -6.900  19.710  1.00  0.760          H  
ATOM  43797 2HG2 VAL C 732     -63.854  -6.274  20.349  1.00  0.760          H  
ATOM  43798 3HG2 VAL C 732     -62.662  -6.955  21.453  1.00  0.760          H  
ATOM  43799  N   ASP C 733     -66.761  -9.933  20.690  1.00  0.430          N  
ATOM  43800  CA  ASP C 733     -67.532 -11.115  20.392  1.00  0.440          C  
ATOM  43801  C   ASP C 733     -67.243 -11.553  18.964  1.00  0.460          C  
ATOM  43802  O   ASP C 733     -67.741 -10.952  18.002  1.00  0.470          O  
ATOM  43803  CB  ASP C 733     -69.023 -10.826  20.628  1.00  0.610          C  
ATOM  43804  CG  ASP C 733     -69.952 -12.015  20.396  1.00  0.610          C  
ATOM  43805  OD1 ASP C 733     -69.585 -12.900  19.639  1.00  0.610          O  
ATOM  43806  OD2 ASP C 733     -71.012 -12.044  20.979  1.00  0.610          O  
ATOM  43807  H   ASP C 733     -67.205  -9.023  20.565  1.00  0.520          H  
ATOM  43808  HA  ASP C 733     -67.225 -11.912  21.068  1.00  0.530          H  
ATOM  43809 1HB  ASP C 733     -69.156 -10.482  21.654  1.00  0.730          H  
ATOM  43810 2HB  ASP C 733     -69.332 -10.001  19.980  1.00  0.730          H  
ATOM  43811  N   GLN C 734     -66.377 -12.562  18.826  1.00  0.470          N  
ATOM  43812  CA  GLN C 734     -65.946 -13.020  17.514  1.00  0.520          C  
ATOM  43813  C   GLN C 734     -67.089 -13.561  16.685  1.00  0.550          C  
ATOM  43814  O   GLN C 734     -67.121 -13.355  15.467  1.00  0.540          O  
ATOM  43815  CB  GLN C 734     -64.897 -14.122  17.660  1.00  0.710          C  
ATOM  43816  CG  GLN C 734     -64.384 -14.698  16.351  1.00  0.710          C  
ATOM  43817  CD  GLN C 734     -63.652 -13.767  15.504  1.00  0.710          C  
ATOM  43818  OE1 GLN C 734     -62.695 -13.149  15.953  1.00  0.710          O  
ATOM  43819  NE2 GLN C 734     -64.088 -13.662  14.249  1.00  0.710          N  
ATOM  43820  H   GLN C 734     -66.010 -13.007  19.660  1.00  0.560          H  
ATOM  43821  HA  GLN C 734     -65.506 -12.174  16.986  1.00  0.620          H  
ATOM  43822 1HB  GLN C 734     -64.040 -13.735  18.212  1.00  0.850          H  
ATOM  43823 2HB  GLN C 734     -65.313 -14.946  18.239  1.00  0.850          H  
ATOM  43824 1HG  GLN C 734     -63.717 -15.519  16.578  1.00  0.850          H  
ATOM  43825 2HG  GLN C 734     -65.224 -15.063  15.773  1.00  0.850          H  
ATOM  43826 1HE2 GLN C 734     -63.645 -13.066  13.585  1.00  0.850          H  
ATOM  43827 2HE2 GLN C 734     -64.884 -14.199  13.958  1.00  0.850          H  
ATOM  43828  N   ALA C 735     -68.012 -14.282  17.323  1.00  0.610          N  
ATOM  43829  CA  ALA C 735     -69.122 -14.844  16.576  1.00  0.650          C  
ATOM  43830  C   ALA C 735     -69.977 -13.722  16.014  1.00  0.610          C  
ATOM  43831  O   ALA C 735     -70.436 -13.801  14.868  1.00  0.610          O  
ATOM  43832  CB  ALA C 735     -69.945 -15.767  17.440  1.00  0.890          C  
ATOM  43833  H   ALA C 735     -67.947 -14.411  18.327  1.00  0.730          H  
ATOM  43834  HA  ALA C 735     -68.720 -15.414  15.741  1.00  0.780          H  
ATOM  43835 1HB  ALA C 735     -70.760 -16.187  16.851  1.00  1.070          H  
ATOM  43836 2HB  ALA C 735     -69.320 -16.576  17.813  1.00  1.070          H  
ATOM  43837 3HB  ALA C 735     -70.358 -15.206  18.282  1.00  1.070          H  
ATOM  43838  N   GLN C 736     -70.186 -12.661  16.811  1.00  0.590          N  
ATOM  43839  CA  GLN C 736     -70.977 -11.545  16.310  1.00  0.580          C  
ATOM  43840  C   GLN C 736     -70.238 -10.810  15.198  1.00  0.540          C  
ATOM  43841  O   GLN C 736     -70.858 -10.413  14.211  1.00  0.550          O  
ATOM  43842  CB  GLN C 736     -71.368 -10.562  17.407  1.00  0.820          C  
ATOM  43843  CG  GLN C 736     -72.353  -9.461  16.937  1.00  0.820          C  
ATOM  43844  CD  GLN C 736     -73.706 -10.041  16.465  1.00  0.820          C  
ATOM  43845  OE1 GLN C 736     -74.323 -10.839  17.174  1.00  0.820          O  
ATOM  43846  NE2 GLN C 736     -74.162  -9.644  15.284  1.00  0.820          N  
ATOM  43847  H   GLN C 736     -69.837 -12.676  17.785  1.00  0.710          H  
ATOM  43848  HA  GLN C 736     -71.896 -11.951  15.892  1.00  0.700          H  
ATOM  43849 1HB  GLN C 736     -71.821 -11.103  18.238  1.00  0.980          H  
ATOM  43850 2HB  GLN C 736     -70.469 -10.073  17.786  1.00  0.980          H  
ATOM  43851 1HG  GLN C 736     -72.544  -8.788  17.774  1.00  0.980          H  
ATOM  43852 2HG  GLN C 736     -71.913  -8.899  16.116  1.00  0.980          H  
ATOM  43853 1HE2 GLN C 736     -75.038  -9.989  14.939  1.00  0.980          H  
ATOM  43854 2HE2 GLN C 736     -73.633  -8.990  14.740  1.00  0.980          H  
ATOM  43855  N   ALA C 737     -68.911 -10.646  15.316  1.00  0.510          N  
ATOM  43856  CA  ALA C 737     -68.171  -9.978  14.247  1.00  0.480          C  
ATOM  43857  C   ALA C 737     -68.375 -10.777  12.962  1.00  0.480          C  
ATOM  43858  O   ALA C 737     -68.595 -10.212  11.878  1.00  0.480          O  
ATOM  43859  CB  ALA C 737     -66.691  -9.874  14.595  1.00  0.680          C  
ATOM  43860  H   ALA C 737     -68.430 -10.950  16.171  1.00  0.610          H  
ATOM  43861  HA  ALA C 737     -68.581  -8.980  14.105  1.00  0.580          H  
ATOM  43862 1HB  ALA C 737     -66.157  -9.379  13.783  1.00  0.820          H  
ATOM  43863 2HB  ALA C 737     -66.575  -9.303  15.517  1.00  0.820          H  
ATOM  43864 3HB  ALA C 737     -66.281 -10.876  14.737  1.00  0.820          H  
ATOM  43865  N   GLY C 738     -68.364 -12.104  13.110  1.00  0.490          N  
ATOM  43866  CA  GLY C 738     -68.584 -13.021  12.020  1.00  0.510          C  
ATOM  43867  C   GLY C 738     -69.936 -12.748  11.391  1.00  0.530          C  
ATOM  43868  O   GLY C 738     -70.032 -12.491  10.193  1.00  0.530          O  
ATOM  43869  H   GLY C 738     -68.135 -12.496  14.029  1.00  0.590          H  
ATOM  43870 1HA  GLY C 738     -67.788 -12.922  11.283  1.00  0.610          H  
ATOM  43871 2HA  GLY C 738     -68.559 -14.035  12.411  1.00  0.610          H  
ATOM  43872  N   ALA C 739     -70.984 -12.739  12.218  1.00  0.550          N  
ATOM  43873  CA  ALA C 739     -72.355 -12.508  11.768  1.00  0.590          C  
ATOM  43874  C   ALA C 739     -72.524 -11.170  11.049  1.00  0.580          C  
ATOM  43875  O   ALA C 739     -73.282 -11.080  10.078  1.00  0.610          O  
ATOM  43876  CB  ALA C 739     -73.296 -12.564  12.955  1.00  0.810          C  
ATOM  43877  H   ALA C 739     -70.814 -12.956  13.205  1.00  0.660          H  
ATOM  43878  HA  ALA C 739     -72.608 -13.292  11.070  1.00  0.710          H  
ATOM  43879 1HB  ALA C 739     -74.320 -12.429  12.616  1.00  0.970          H  
ATOM  43880 2HB  ALA C 739     -73.196 -13.531  13.449  1.00  0.970          H  
ATOM  43881 3HB  ALA C 739     -73.035 -11.773  13.650  1.00  0.970          H  
ATOM  43882  N   MET C 740     -71.811 -10.141  11.513  1.00  0.550          N  
ATOM  43883  CA  MET C 740     -71.853  -8.823  10.889  1.00  0.560          C  
ATOM  43884  C   MET C 740     -71.132  -8.790   9.541  1.00  0.510          C  
ATOM  43885  O   MET C 740     -71.445  -7.956   8.690  1.00  0.590          O  
ATOM  43886  CB  MET C 740     -71.227  -7.751  11.789  1.00  0.780          C  
ATOM  43887  CG  MET C 740     -71.997  -7.417  13.068  1.00  0.780          C  
ATOM  43888  SD  MET C 740     -73.718  -6.906  12.792  1.00  0.780          S  
ATOM  43889  CE  MET C 740     -73.550  -5.339  11.947  1.00  0.780          C  
ATOM  43890  H   MET C 740     -71.252 -10.291  12.358  1.00  0.660          H  
ATOM  43891  HA  MET C 740     -72.895  -8.570  10.708  1.00  0.670          H  
ATOM  43892 1HB  MET C 740     -70.240  -8.099  12.098  1.00  0.940          H  
ATOM  43893 2HB  MET C 740     -71.075  -6.838  11.218  1.00  0.940          H  
ATOM  43894 1HG  MET C 740     -72.001  -8.287  13.704  1.00  0.940          H  
ATOM  43895 2HG  MET C 740     -71.480  -6.617  13.599  1.00  0.940          H  
ATOM  43896 1HE  MET C 740     -74.539  -4.929  11.726  1.00  0.940          H  
ATOM  43897 2HE  MET C 740     -73.010  -4.645  12.581  1.00  0.940          H  
ATOM  43898 3HE  MET C 740     -73.015  -5.478  11.012  1.00  0.940          H  
ATOM  43899  N   GLY C 741     -70.165  -9.688   9.323  1.00  0.530          N  
ATOM  43900  CA  GLY C 741     -69.386  -9.647   8.105  1.00  0.490          C  
ATOM  43901  C   GLY C 741     -68.100  -8.857   8.317  1.00  0.450          C  
ATOM  43902  O   GLY C 741     -67.573  -8.246   7.382  1.00  0.430          O  
ATOM  43903  H   GLY C 741     -69.926 -10.405  10.018  1.00  0.640          H  
ATOM  43904 1HA  GLY C 741     -69.148 -10.668   7.804  1.00  0.590          H  
ATOM  43905 2HA  GLY C 741     -69.975  -9.202   7.306  1.00  0.590          H  
ATOM  43906  N   VAL C 742     -67.617  -8.811   9.566  1.00  0.470          N  
ATOM  43907  CA  VAL C 742     -66.407  -8.080   9.915  1.00  0.470          C  
ATOM  43908  C   VAL C 742     -65.247  -8.984  10.287  1.00  0.440          C  
ATOM  43909  O   VAL C 742     -65.326  -9.736  11.256  1.00  0.450          O  
ATOM  43910  CB  VAL C 742     -66.669  -7.210  11.155  1.00  0.660          C  
ATOM  43911  CG1 VAL C 742     -65.422  -6.484  11.555  1.00  0.660          C  
ATOM  43912  CG2 VAL C 742     -67.730  -6.249  10.875  1.00  0.660          C  
ATOM  43913  H   VAL C 742     -68.081  -9.333  10.314  1.00  0.560          H  
ATOM  43914  HA  VAL C 742     -66.117  -7.454   9.070  1.00  0.560          H  
ATOM  43915  HB  VAL C 742     -66.969  -7.854  11.979  1.00  0.790          H  
ATOM  43916 1HG1 VAL C 742     -65.639  -5.914  12.421  1.00  0.790          H  
ATOM  43917 2HG1 VAL C 742     -64.631  -7.179  11.790  1.00  0.790          H  
ATOM  43918 3HG1 VAL C 742     -65.097  -5.824  10.747  1.00  0.790          H  
ATOM  43919 1HG2 VAL C 742     -67.927  -5.637  11.750  1.00  0.790          H  
ATOM  43920 2HG2 VAL C 742     -67.394  -5.620  10.058  1.00  0.790          H  
ATOM  43921 3HG2 VAL C 742     -68.638  -6.768  10.588  1.00  0.790          H  
ATOM  43922  N   SER C 743     -64.141  -8.876   9.561  1.00  0.440          N  
ATOM  43923  CA  SER C 743     -62.976  -9.667   9.932  1.00  0.420          C  
ATOM  43924  C   SER C 743     -62.404  -9.157  11.241  1.00  0.380          C  
ATOM  43925  O   SER C 743     -62.214  -7.948  11.412  1.00  0.370          O  
ATOM  43926  CB  SER C 743     -61.895  -9.628   8.882  1.00  0.600          C  
ATOM  43927  OG  SER C 743     -60.747 -10.313   9.345  1.00  0.600          O  
ATOM  43928  H   SER C 743     -64.124  -8.250   8.766  1.00  0.530          H  
ATOM  43929  HA  SER C 743     -63.288 -10.703  10.073  1.00  0.500          H  
ATOM  43930 1HB  SER C 743     -62.258 -10.093   7.967  1.00  0.720          H  
ATOM  43931 2HB  SER C 743     -61.641  -8.593   8.651  1.00  0.720          H  
ATOM  43932  HG  SER C 743     -60.150 -10.359   8.584  1.00  0.720          H  
ATOM  43933  N   ILE C 744     -62.012 -10.065  12.126  1.00  0.420          N  
ATOM  43934  CA  ILE C 744     -61.389  -9.643  13.375  1.00  0.430          C  
ATOM  43935  C   ILE C 744     -60.095  -8.906  13.097  1.00  0.370          C  
ATOM  43936  O   ILE C 744     -59.638  -8.134  13.932  1.00  0.370          O  
ATOM  43937  CB  ILE C 744     -61.141 -10.821  14.332  1.00  0.600          C  
ATOM  43938  CG1 ILE C 744     -60.827 -10.383  15.800  1.00  0.600          C  
ATOM  43939  CG2 ILE C 744     -60.031 -11.620  13.882  1.00  0.600          C  
ATOM  43940  CD1 ILE C 744     -61.938  -9.716  16.541  1.00  0.600          C  
ATOM  43941  H   ILE C 744     -62.191 -11.040  11.940  1.00  0.500          H  
ATOM  43942  HA  ILE C 744     -62.067  -8.956  13.857  1.00  0.520          H  
ATOM  43943  HB  ILE C 744     -62.028 -11.427  14.344  1.00  0.720          H  
ATOM  43944 1HG1 ILE C 744     -60.549 -11.279  16.360  1.00  0.720          H  
ATOM  43945 2HG1 ILE C 744     -59.981  -9.709  15.799  1.00  0.720          H  
ATOM  43946 1HG2 ILE C 744     -59.939 -12.459  14.571  1.00  0.720          H  
ATOM  43947 2HG2 ILE C 744     -60.241 -11.971  12.882  1.00  0.720          H  
ATOM  43948 3HG2 ILE C 744     -59.098 -11.060  13.889  1.00  0.720          H  
ATOM  43949 1HD1 ILE C 744     -61.590  -9.485  17.549  1.00  0.720          H  
ATOM  43950 2HD1 ILE C 744     -62.224  -8.810  16.059  1.00  0.720          H  
ATOM  43951 3HD1 ILE C 744     -62.797 -10.389  16.595  1.00  0.720          H  
ATOM  43952  N   ALA C 745     -59.452  -9.195  11.955  1.00  0.370          N  
ATOM  43953  CA  ALA C 745     -58.224  -8.511  11.613  1.00  0.350          C  
ATOM  43954  C   ALA C 745     -58.473  -7.016  11.481  1.00  0.340          C  
ATOM  43955  O   ALA C 745     -57.616  -6.221  11.861  1.00  0.350          O  
ATOM  43956  CB  ALA C 745     -57.655  -9.052  10.321  1.00  0.500          C  
ATOM  43957  H   ALA C 745     -59.865  -9.852  11.293  1.00  0.440          H  
ATOM  43958  HA  ALA C 745     -57.509  -8.671  12.419  1.00  0.420          H  
ATOM  43959 1HB  ALA C 745     -56.723  -8.535  10.094  1.00  0.600          H  
ATOM  43960 2HB  ALA C 745     -57.464 -10.119  10.428  1.00  0.600          H  
ATOM  43961 3HB  ALA C 745     -58.366  -8.887   9.517  1.00  0.600          H  
ATOM  43962  N   GLU C 746     -59.649  -6.643  10.946  1.00  0.350          N  
ATOM  43963  CA  GLU C 746     -60.050  -5.262  10.729  1.00  0.340          C  
ATOM  43964  C   GLU C 746     -60.327  -4.629  12.069  1.00  0.340          C  
ATOM  43965  O   GLU C 746     -59.959  -3.477  12.319  1.00  0.340          O  
ATOM  43966  CB  GLU C 746     -61.308  -5.221   9.845  1.00  0.480          C  
ATOM  43967  CG  GLU C 746     -61.885  -3.847   9.507  1.00  0.480          C  
ATOM  43968  CD  GLU C 746     -61.003  -2.968   8.694  1.00  0.480          C  
ATOM  43969  OE1 GLU C 746     -59.969  -3.406   8.235  1.00  0.480          O  
ATOM  43970  OE2 GLU C 746     -61.395  -1.842   8.504  1.00  0.480          O  
ATOM  43971  H   GLU C 746     -60.340  -7.348  10.700  1.00  0.420          H  
ATOM  43972  HA  GLU C 746     -59.238  -4.725  10.240  1.00  0.410          H  
ATOM  43973 1HB  GLU C 746     -61.106  -5.739   8.909  1.00  0.580          H  
ATOM  43974 2HB  GLU C 746     -62.108  -5.762  10.340  1.00  0.580          H  
ATOM  43975 1HG  GLU C 746     -62.831  -3.986   8.978  1.00  0.580          H  
ATOM  43976 2HG  GLU C 746     -62.101  -3.337  10.441  1.00  0.580          H  
ATOM  43977  N   ILE C 747     -60.974  -5.393  12.950  1.00  0.340          N  
ATOM  43978  CA  ILE C 747     -61.274  -4.884  14.278  1.00  0.330          C  
ATOM  43979  C   ILE C 747     -60.001  -4.599  15.022  1.00  0.330          C  
ATOM  43980  O   ILE C 747     -59.836  -3.518  15.595  1.00  0.330          O  
ATOM  43981  CB  ILE C 747     -62.131  -5.872  15.094  1.00  0.470          C  
ATOM  43982  CG1 ILE C 747     -63.525  -5.937  14.474  1.00  0.470          C  
ATOM  43983  CG2 ILE C 747     -62.148  -5.488  16.589  1.00  0.470          C  
ATOM  43984  CD1 ILE C 747     -64.419  -7.069  14.963  1.00  0.470          C  
ATOM  43985  H   ILE C 747     -61.279  -6.325  12.644  1.00  0.410          H  
ATOM  43986  HA  ILE C 747     -61.817  -3.951  14.180  1.00  0.400          H  
ATOM  43987  HB  ILE C 747     -61.703  -6.856  14.999  1.00  0.560          H  
ATOM  43988 1HG1 ILE C 747     -64.026  -5.008  14.679  1.00  0.560          H  
ATOM  43989 2HG1 ILE C 747     -63.402  -6.027  13.407  1.00  0.560          H  
ATOM  43990 1HG2 ILE C 747     -62.741  -6.198  17.149  1.00  0.560          H  
ATOM  43991 2HG2 ILE C 747     -61.139  -5.492  17.003  1.00  0.560          H  
ATOM  43992 3HG2 ILE C 747     -62.566  -4.495  16.697  1.00  0.560          H  
ATOM  43993 1HD1 ILE C 747     -65.380  -7.012  14.465  1.00  0.560          H  
ATOM  43994 2HD1 ILE C 747     -63.966  -8.021  14.738  1.00  0.560          H  
ATOM  43995 3HD1 ILE C 747     -64.578  -6.994  16.027  1.00  0.560          H  
ATOM  43996  N   ASN C 748     -59.091  -5.560  14.999  1.00  0.330          N  
ATOM  43997  CA  ASN C 748     -57.842  -5.407  15.685  1.00  0.340          C  
ATOM  43998  C   ASN C 748     -56.998  -4.311  15.079  1.00  0.320          C  
ATOM  43999  O   ASN C 748     -56.453  -3.496  15.815  1.00  0.330          O  
ATOM  44000  CB  ASN C 748     -57.101  -6.711  15.661  1.00  0.470          C  
ATOM  44001  CG  ASN C 748     -57.697  -7.712  16.578  1.00  0.470          C  
ATOM  44002  OD1 ASN C 748     -58.464  -7.379  17.495  1.00  0.470          O  
ATOM  44003  ND2 ASN C 748     -57.312  -8.940  16.394  1.00  0.470          N  
ATOM  44004  H   ASN C 748     -59.296  -6.439  14.520  1.00  0.400          H  
ATOM  44005  HA  ASN C 748     -58.048  -5.128  16.718  1.00  0.410          H  
ATOM  44006 1HB  ASN C 748     -57.115  -7.112  14.645  1.00  0.570          H  
ATOM  44007 2HB  ASN C 748     -56.061  -6.544  15.935  1.00  0.570          H  
ATOM  44008 1HD2 ASN C 748     -57.607  -9.658  17.046  1.00  0.570          H  
ATOM  44009 2HD2 ASN C 748     -56.680  -9.168  15.660  1.00  0.570          H  
ATOM  44010  N   ASN C 749     -56.923  -4.226  13.748  1.00  0.320          N  
ATOM  44011  CA  ASN C 749     -56.118  -3.187  13.137  1.00  0.310          C  
ATOM  44012  C   ASN C 749     -56.703  -1.817  13.430  1.00  0.300          C  
ATOM  44013  O   ASN C 749     -55.962  -0.868  13.684  1.00  0.300          O  
ATOM  44014  CB  ASN C 749     -55.995  -3.415  11.646  1.00  0.440          C  
ATOM  44015  CG  ASN C 749     -55.088  -4.580  11.315  1.00  0.440          C  
ATOM  44016  OD1 ASN C 749     -54.248  -4.999  12.125  1.00  0.440          O  
ATOM  44017  ND2 ASN C 749     -55.241  -5.115  10.131  1.00  0.440          N  
ATOM  44018  H   ASN C 749     -57.369  -4.924  13.148  1.00  0.380          H  
ATOM  44019  HA  ASN C 749     -55.122  -3.217  13.575  1.00  0.370          H  
ATOM  44020 1HB  ASN C 749     -56.988  -3.611  11.231  1.00  0.530          H  
ATOM  44021 2HB  ASN C 749     -55.613  -2.512  11.166  1.00  0.530          H  
ATOM  44022 1HD2 ASN C 749     -54.673  -5.890   9.859  1.00  0.530          H  
ATOM  44023 2HD2 ASN C 749     -55.933  -4.760   9.503  1.00  0.530          H  
ATOM  44024  N   THR C 750     -58.039  -1.705  13.444  1.00  0.300          N  
ATOM  44025  CA  THR C 750     -58.692  -0.435  13.720  1.00  0.300          C  
ATOM  44026  C   THR C 750     -58.363   0.027  15.115  1.00  0.310          C  
ATOM  44027  O   THR C 750     -57.951   1.173  15.311  1.00  0.310          O  
ATOM  44028  CB  THR C 750     -60.234  -0.548  13.576  1.00  0.420          C  
ATOM  44029  OG1 THR C 750     -60.549  -0.893  12.228  1.00  0.420          O  
ATOM  44030  CG2 THR C 750     -60.951   0.788  13.955  1.00  0.420          C  
ATOM  44031  H   THR C 750     -58.623  -2.505  13.196  1.00  0.360          H  
ATOM  44032  HA  THR C 750     -58.324   0.304  13.012  1.00  0.360          H  
ATOM  44033  HB  THR C 750     -60.596  -1.342  14.231  1.00  0.500          H  
ATOM  44034  HG1 THR C 750     -60.297  -1.830  12.076  1.00  0.500          H  
ATOM  44035 1HG2 THR C 750     -62.029   0.661  13.837  1.00  0.500          H  
ATOM  44036 2HG2 THR C 750     -60.734   1.053  14.989  1.00  0.500          H  
ATOM  44037 3HG2 THR C 750     -60.618   1.581  13.311  1.00  0.500          H  
ATOM  44038  N   MET C 751     -58.521  -0.866  16.094  1.00  0.320          N  
ATOM  44039  CA  MET C 751     -58.247  -0.521  17.474  1.00  0.320          C  
ATOM  44040  C   MET C 751     -56.780  -0.220  17.699  1.00  0.320          C  
ATOM  44041  O   MET C 751     -56.432   0.732  18.401  1.00  0.330          O  
ATOM  44042  CB  MET C 751     -58.704  -1.644  18.378  1.00  0.450          C  
ATOM  44043  CG  MET C 751     -60.219  -1.798  18.428  1.00  0.450          C  
ATOM  44044  SD  MET C 751     -60.762  -3.237  19.343  1.00  0.450          S  
ATOM  44045  CE  MET C 751     -60.310  -2.735  20.967  1.00  0.450          C  
ATOM  44046  H   MET C 751     -58.864  -1.806  15.864  1.00  0.380          H  
ATOM  44047  HA  MET C 751     -58.812   0.375  17.718  1.00  0.380          H  
ATOM  44048 1HB  MET C 751     -58.283  -2.589  18.018  1.00  0.540          H  
ATOM  44049 2HB  MET C 751     -58.317  -1.462  19.369  1.00  0.540          H  
ATOM  44050 1HG  MET C 751     -60.653  -0.911  18.889  1.00  0.540          H  
ATOM  44051 2HG  MET C 751     -60.606  -1.873  17.413  1.00  0.540          H  
ATOM  44052 1HE  MET C 751     -60.611  -3.497  21.664  1.00  0.540          H  
ATOM  44053 2HE  MET C 751     -59.239  -2.594  21.039  1.00  0.540          H  
ATOM  44054 3HE  MET C 751     -60.811  -1.801  21.202  1.00  0.540          H  
ATOM  44055  N   ARG C 752     -55.910  -1.016  17.091  1.00  0.320          N  
ATOM  44056  CA  ARG C 752     -54.494  -0.825  17.271  1.00  0.340          C  
ATOM  44057  C   ARG C 752     -54.013   0.487  16.678  1.00  0.320          C  
ATOM  44058  O   ARG C 752     -53.394   1.287  17.390  1.00  0.330          O  
ATOM  44059  CB  ARG C 752     -53.743  -1.979  16.647  1.00  0.470          C  
ATOM  44060  CG  ARG C 752     -53.880  -3.319  17.379  1.00  0.470          C  
ATOM  44061  CD  ARG C 752     -53.288  -4.370  16.617  1.00  0.470          C  
ATOM  44062  NE  ARG C 752     -51.885  -4.158  16.509  1.00  0.470          N  
ATOM  44063  CZ  ARG C 752     -51.077  -4.804  15.675  1.00  0.470          C  
ATOM  44064  NH1 ARG C 752     -51.539  -5.742  14.871  1.00  0.470          N  
ATOM  44065  NH2 ARG C 752     -49.812  -4.491  15.648  1.00  0.470          N  
ATOM  44066  H   ARG C 752     -56.231  -1.803  16.522  1.00  0.380          H  
ATOM  44067  HA  ARG C 752     -54.281  -0.817  18.328  1.00  0.410          H  
ATOM  44068 1HB  ARG C 752     -54.086  -2.122  15.625  1.00  0.560          H  
ATOM  44069 2HB  ARG C 752     -52.686  -1.725  16.607  1.00  0.560          H  
ATOM  44070 1HG  ARG C 752     -53.360  -3.281  18.303  1.00  0.560          H  
ATOM  44071 2HG  ARG C 752     -54.908  -3.558  17.579  1.00  0.560          H  
ATOM  44072 1HD  ARG C 752     -53.459  -5.327  17.085  1.00  0.560          H  
ATOM  44073 2HD  ARG C 752     -53.723  -4.366  15.617  1.00  0.560          H  
ATOM  44074  HE  ARG C 752     -51.469  -3.430  17.088  1.00  0.560          H  
ATOM  44075 1HH1 ARG C 752     -52.517  -5.984  14.872  1.00  0.560          H  
ATOM  44076 2HH1 ARG C 752     -50.905  -6.214  14.237  1.00  0.560          H  
ATOM  44077 1HH2 ARG C 752     -49.436  -3.761  16.231  1.00  0.560          H  
ATOM  44078 2HH2 ARG C 752     -49.171  -4.960  14.993  1.00  0.560          H  
ATOM  44079  N   ILE C 753     -54.385   0.783  15.424  1.00  0.300          N  
ATOM  44080  CA  ILE C 753     -53.934   2.023  14.815  1.00  0.290          C  
ATOM  44081  C   ILE C 753     -54.540   3.188  15.567  1.00  0.290          C  
ATOM  44082  O   ILE C 753     -53.860   4.159  15.870  1.00  0.290          O  
ATOM  44083  CB  ILE C 753     -54.326   2.149  13.318  1.00  0.410          C  
ATOM  44084  CG1 ILE C 753     -53.580   1.090  12.449  1.00  0.410          C  
ATOM  44085  CG2 ILE C 753     -53.938   3.592  12.830  1.00  0.410          C  
ATOM  44086  CD1 ILE C 753     -54.129   0.925  11.014  1.00  0.410          C  
ATOM  44087  H   ILE C 753     -54.943   0.120  14.876  1.00  0.360          H  
ATOM  44088  HA  ILE C 753     -52.851   2.081  14.898  1.00  0.350          H  
ATOM  44089  HB  ILE C 753     -55.398   1.980  13.203  1.00  0.490          H  
ATOM  44090 1HG1 ILE C 753     -52.555   1.379  12.370  1.00  0.490          H  
ATOM  44091 2HG1 ILE C 753     -53.634   0.123  12.951  1.00  0.490          H  
ATOM  44092 1HG2 ILE C 753     -54.192   3.718  11.789  1.00  0.490          H  
ATOM  44093 2HG2 ILE C 753     -54.462   4.355  13.403  1.00  0.490          H  
ATOM  44094 3HG2 ILE C 753     -52.860   3.735  12.955  1.00  0.490          H  
ATOM  44095 1HD1 ILE C 753     -53.545   0.172  10.488  1.00  0.490          H  
ATOM  44096 2HD1 ILE C 753     -55.166   0.599  11.062  1.00  0.490          H  
ATOM  44097 3HD1 ILE C 753     -54.070   1.860  10.467  1.00  0.490          H  
ATOM  44098  N   ALA C 754     -55.840   3.134  15.824  1.00  0.310          N  
ATOM  44099  CA  ALA C 754     -56.497   4.228  16.490  1.00  0.330          C  
ATOM  44100  C   ALA C 754     -55.975   4.545  17.891  1.00  0.320          C  
ATOM  44101  O   ALA C 754     -55.714   5.715  18.173  1.00  0.350          O  
ATOM  44102  CB  ALA C 754     -57.965   3.897  16.607  1.00  0.450          C  
ATOM  44103  H   ALA C 754     -56.403   2.330  15.536  1.00  0.370          H  
ATOM  44104  HA  ALA C 754     -56.372   5.117  15.875  1.00  0.400          H  
ATOM  44105 1HB  ALA C 754     -58.468   4.706  17.081  1.00  0.540          H  
ATOM  44106 2HB  ALA C 754     -58.381   3.719  15.620  1.00  0.540          H  
ATOM  44107 3HB  ALA C 754     -58.081   3.008  17.204  1.00  0.540          H  
ATOM  44108  N   TRP C 755     -55.757   3.533  18.745  1.00  0.310          N  
ATOM  44109  CA  TRP C 755     -55.364   3.785  20.136  1.00  0.300          C  
ATOM  44110  C   TRP C 755     -53.888   3.558  20.483  1.00  0.300          C  
ATOM  44111  O   TRP C 755     -53.344   4.217  21.373  1.00  0.370          O  
ATOM  44112  CB  TRP C 755     -56.227   2.898  21.018  1.00  0.420          C  
ATOM  44113  CG  TRP C 755     -57.659   3.299  21.029  1.00  0.420          C  
ATOM  44114  CD1 TRP C 755     -58.601   2.914  20.132  1.00  0.420          C  
ATOM  44115  CD2 TRP C 755     -58.348   4.099  22.009  1.00  0.420          C  
ATOM  44116  NE1 TRP C 755     -59.802   3.447  20.454  1.00  0.420          N  
ATOM  44117  CE2 TRP C 755     -59.675   4.167  21.610  1.00  0.420          C  
ATOM  44118  CE3 TRP C 755     -57.956   4.743  23.176  1.00  0.420          C  
ATOM  44119  CZ2 TRP C 755     -60.623   4.854  22.339  1.00  0.420          C  
ATOM  44120  CZ3 TRP C 755     -58.915   5.419  23.899  1.00  0.420          C  
ATOM  44121  CH2 TRP C 755     -60.208   5.468  23.499  1.00  0.420          C  
ATOM  44122  H   TRP C 755     -55.945   2.568  18.460  1.00  0.370          H  
ATOM  44123  HA  TRP C 755     -55.605   4.820  20.360  1.00  0.360          H  
ATOM  44124 1HB  TRP C 755     -56.167   1.869  20.664  1.00  0.510          H  
ATOM  44125 2HB  TRP C 755     -55.851   2.914  22.039  1.00  0.510          H  
ATOM  44126  HD1 TRP C 755     -58.411   2.278  19.278  1.00  0.510          H  
ATOM  44127  HE1 TRP C 755     -60.662   3.318  19.937  1.00  0.510          H  
ATOM  44128  HE3 TRP C 755     -56.919   4.709  23.517  1.00  0.510          H  
ATOM  44129  HZ2 TRP C 755     -61.660   4.908  22.032  1.00  0.510          H  
ATOM  44130  HZ3 TRP C 755     -58.617   5.921  24.806  1.00  0.510          H  
ATOM  44131  HH2 TRP C 755     -60.924   6.011  24.108  1.00  0.510          H  
ATOM  44132  N   GLY C 756     -53.218   2.613  19.831  1.00  0.310          N  
ATOM  44133  CA  GLY C 756     -51.821   2.334  20.134  1.00  0.300          C  
ATOM  44134  C   GLY C 756     -50.942   3.165  19.230  1.00  0.270          C  
ATOM  44135  O   GLY C 756     -49.933   3.736  19.655  1.00  0.250          O  
ATOM  44136  H   GLY C 756     -53.647   2.053  19.102  1.00  0.370          H  
ATOM  44137 1HA  GLY C 756     -51.597   2.562  21.166  1.00  0.360          H  
ATOM  44138 2HA  GLY C 756     -51.627   1.274  19.966  1.00  0.360          H  
ATOM  44139  N   GLY C 757     -51.392   3.277  17.993  1.00  0.280          N  
ATOM  44140  CA  GLY C 757     -50.721   4.000  16.933  1.00  0.260          C  
ATOM  44141  C   GLY C 757     -49.938   2.991  16.130  1.00  0.250          C  
ATOM  44142  O   GLY C 757     -49.600   1.919  16.640  1.00  0.260          O  
ATOM  44143  H   GLY C 757     -52.220   2.729  17.755  1.00  0.340          H  
ATOM  44144 1HA  GLY C 757     -51.455   4.493  16.298  1.00  0.310          H  
ATOM  44145 2HA  GLY C 757     -50.062   4.762  17.346  1.00  0.310          H  
ATOM  44146  N   SER C 758     -49.622   3.315  14.888  1.00  0.240          N  
ATOM  44147  CA  SER C 758     -48.898   2.348  14.090  1.00  0.240          C  
ATOM  44148  C   SER C 758     -47.907   2.949  13.126  1.00  0.240          C  
ATOM  44149  O   SER C 758     -48.146   3.989  12.499  1.00  0.240          O  
ATOM  44150  CB  SER C 758     -49.863   1.511  13.297  1.00  0.340          C  
ATOM  44151  OG  SER C 758     -49.174   0.569  12.538  1.00  0.340          O  
ATOM  44152  H   SER C 758     -49.960   4.198  14.501  1.00  0.290          H  
ATOM  44153  HA  SER C 758     -48.344   1.695  14.765  1.00  0.290          H  
ATOM  44154 1HB  SER C 758     -50.567   1.014  13.966  1.00  0.400          H  
ATOM  44155 2HB  SER C 758     -50.428   2.166  12.640  1.00  0.400          H  
ATOM  44156  HG  SER C 758     -49.815   0.187  11.936  1.00  0.400          H  
ATOM  44157  N   TYR C 759     -46.755   2.293  13.046  1.00  0.240          N  
ATOM  44158  CA  TYR C 759     -45.716   2.646  12.094  1.00  0.230          C  
ATOM  44159  C   TYR C 759     -46.145   2.147  10.742  1.00  0.230          C  
ATOM  44160  O   TYR C 759     -46.460   0.966  10.580  1.00  0.260          O  
ATOM  44161  CB  TYR C 759     -44.377   2.034  12.515  1.00  0.330          C  
ATOM  44162  CG  TYR C 759     -43.267   2.168  11.499  1.00  0.330          C  
ATOM  44163  CD1 TYR C 759     -42.855   3.394  11.007  1.00  0.330          C  
ATOM  44164  CD2 TYR C 759     -42.638   1.013  11.072  1.00  0.330          C  
ATOM  44165  CE1 TYR C 759     -41.820   3.431  10.065  1.00  0.330          C  
ATOM  44166  CE2 TYR C 759     -41.621   1.070  10.163  1.00  0.330          C  
ATOM  44167  CZ  TYR C 759     -41.210   2.256   9.654  1.00  0.330          C  
ATOM  44168  OH  TYR C 759     -40.180   2.251   8.729  1.00  0.330          O  
ATOM  44169  H   TYR C 759     -46.637   1.473  13.626  1.00  0.290          H  
ATOM  44170  HA  TYR C 759     -45.627   3.731  12.038  1.00  0.280          H  
ATOM  44171 1HB  TYR C 759     -44.040   2.478  13.437  1.00  0.390          H  
ATOM  44172 2HB  TYR C 759     -44.525   0.973  12.708  1.00  0.390          H  
ATOM  44173  HD1 TYR C 759     -43.338   4.318  11.337  1.00  0.390          H  
ATOM  44174  HD2 TYR C 759     -42.953   0.047  11.465  1.00  0.390          H  
ATOM  44175  HE1 TYR C 759     -41.488   4.378   9.652  1.00  0.390          H  
ATOM  44176  HE2 TYR C 759     -41.133   0.157   9.838  1.00  0.390          H  
ATOM  44177  HH  TYR C 759     -39.902   3.168   8.483  1.00  0.390          H  
ATOM  44178  N   ILE C 760     -46.183   3.040   9.770  1.00  0.230          N  
ATOM  44179  CA  ILE C 760     -46.639   2.636   8.462  1.00  0.230          C  
ATOM  44180  C   ILE C 760     -45.460   2.530   7.498  1.00  0.240          C  
ATOM  44181  O   ILE C 760     -45.298   1.518   6.796  1.00  0.270          O  
ATOM  44182  CB  ILE C 760     -47.696   3.637   7.926  1.00  0.320          C  
ATOM  44183  CG1 ILE C 760     -48.880   3.821   8.949  1.00  0.320          C  
ATOM  44184  CG2 ILE C 760     -48.249   3.183   6.590  1.00  0.320          C  
ATOM  44185  CD1 ILE C 760     -49.668   2.595   9.371  1.00  0.320          C  
ATOM  44186  H   ILE C 760     -45.911   4.009   9.958  1.00  0.280          H  
ATOM  44187  HA  ILE C 760     -47.097   1.655   8.533  1.00  0.280          H  
ATOM  44188  HB  ILE C 760     -47.224   4.616   7.801  1.00  0.390          H  
ATOM  44189 1HG1 ILE C 760     -48.482   4.293   9.851  1.00  0.390          H  
ATOM  44190 2HG1 ILE C 760     -49.581   4.486   8.485  1.00  0.390          H  
ATOM  44191 1HG2 ILE C 760     -48.961   3.902   6.237  1.00  0.390          H  
ATOM  44192 2HG2 ILE C 760     -47.448   3.098   5.884  1.00  0.390          H  
ATOM  44193 3HG2 ILE C 760     -48.736   2.215   6.687  1.00  0.390          H  
ATOM  44194 1HD1 ILE C 760     -50.458   2.900  10.060  1.00  0.390          H  
ATOM  44195 2HD1 ILE C 760     -50.105   2.125   8.519  1.00  0.390          H  
ATOM  44196 3HD1 ILE C 760     -49.012   1.888   9.877  1.00  0.390          H  
ATOM  44197  N   ASN C 761     -44.690   3.618   7.409  1.00  0.250          N  
ATOM  44198  CA  ASN C 761     -43.584   3.726   6.454  1.00  0.270          C  
ATOM  44199  C   ASN C 761     -42.612   4.862   6.773  1.00  0.270          C  
ATOM  44200  O   ASN C 761     -42.732   5.505   7.810  1.00  0.250          O  
ATOM  44201  CB  ASN C 761     -44.128   3.785   5.024  1.00  0.370          C  
ATOM  44202  CG  ASN C 761     -45.135   4.883   4.739  1.00  0.370          C  
ATOM  44203  OD1 ASN C 761     -45.025   6.046   5.100  1.00  0.370          O  
ATOM  44204  ND2 ASN C 761     -46.152   4.500   4.053  1.00  0.370          N  
ATOM  44205  H   ASN C 761     -44.880   4.380   8.065  1.00  0.300          H  
ATOM  44206  HA  ASN C 761     -42.995   2.809   6.527  1.00  0.320          H  
ATOM  44207 1HB  ASN C 761     -43.302   3.912   4.328  1.00  0.440          H  
ATOM  44208 2HB  ASN C 761     -44.592   2.834   4.774  1.00  0.440          H  
ATOM  44209 1HD2 ASN C 761     -46.871   5.154   3.802  1.00  0.440          H  
ATOM  44210 2HD2 ASN C 761     -46.222   3.548   3.762  1.00  0.440          H  
ATOM  44211  N   ASP C 762     -41.621   5.057   5.903  1.00  0.310          N  
ATOM  44212  CA  ASP C 762     -40.598   6.103   6.018  1.00  0.320          C  
ATOM  44213  C   ASP C 762     -40.904   7.317   5.143  1.00  0.310          C  
ATOM  44214  O   ASP C 762     -41.643   7.185   4.174  1.00  0.320          O  
ATOM  44215  CB  ASP C 762     -39.268   5.529   5.594  1.00  0.440          C  
ATOM  44216  CG  ASP C 762     -38.782   4.461   6.518  1.00  0.440          C  
ATOM  44217  OD1 ASP C 762     -39.141   4.459   7.680  1.00  0.440          O  
ATOM  44218  OD2 ASP C 762     -38.057   3.635   6.062  1.00  0.440          O  
ATOM  44219  H   ASP C 762     -41.582   4.460   5.092  1.00  0.370          H  
ATOM  44220  HA  ASP C 762     -40.542   6.436   7.054  1.00  0.380          H  
ATOM  44221 1HB  ASP C 762     -39.355   5.114   4.593  1.00  0.530          H  
ATOM  44222 2HB  ASP C 762     -38.566   6.310   5.541  1.00  0.530          H  
ATOM  44223  N   PHE C 763     -40.305   8.472   5.441  1.00  0.320          N  
ATOM  44224  CA  PHE C 763     -40.435   9.644   4.565  1.00  0.330          C  
ATOM  44225  C   PHE C 763     -39.111  10.416   4.656  1.00  0.360          C  
ATOM  44226  O   PHE C 763     -38.271  10.088   5.495  1.00  0.370          O  
ATOM  44227  CB  PHE C 763     -41.609  10.536   4.973  1.00  0.460          C  
ATOM  44228  CG  PHE C 763     -41.413  11.369   6.180  1.00  0.460          C  
ATOM  44229  CD1 PHE C 763     -41.152  12.720   6.017  1.00  0.460          C  
ATOM  44230  CD2 PHE C 763     -41.421  10.857   7.443  1.00  0.460          C  
ATOM  44231  CE1 PHE C 763     -40.936  13.520   7.090  1.00  0.460          C  
ATOM  44232  CE2 PHE C 763     -41.194  11.661   8.510  1.00  0.460          C  
ATOM  44233  CZ  PHE C 763     -40.955  12.987   8.345  1.00  0.460          C  
ATOM  44234  H   PHE C 763     -39.767   8.536   6.307  1.00  0.380          H  
ATOM  44235  HA  PHE C 763     -40.588   9.316   3.541  1.00  0.400          H  
ATOM  44236 1HB  PHE C 763     -41.868  11.190   4.156  1.00  0.550          H  
ATOM  44237 2HB  PHE C 763     -42.457   9.908   5.146  1.00  0.550          H  
ATOM  44238  HD1 PHE C 763     -41.126  13.151   5.009  1.00  0.550          H  
ATOM  44239  HD2 PHE C 763     -41.589   9.800   7.599  1.00  0.550          H  
ATOM  44240  HE1 PHE C 763     -40.740  14.587   6.940  1.00  0.550          H  
ATOM  44241  HE2 PHE C 763     -41.185  11.241   9.495  1.00  0.550          H  
ATOM  44242  HZ  PHE C 763     -40.768  13.612   9.212  1.00  0.550          H  
ATOM  44243  N   VAL C 764     -38.884  11.417   3.796  1.00  0.380          N  
ATOM  44244  CA  VAL C 764     -37.603  12.140   3.882  1.00  0.420          C  
ATOM  44245  C   VAL C 764     -37.743  13.589   4.320  1.00  0.410          C  
ATOM  44246  O   VAL C 764     -38.389  14.390   3.667  1.00  0.450          O  
ATOM  44247  CB  VAL C 764     -36.865  12.111   2.530  1.00  0.570          C  
ATOM  44248  CG1 VAL C 764     -35.546  12.895   2.611  1.00  0.570          C  
ATOM  44249  CG2 VAL C 764     -36.605  10.719   2.161  1.00  0.570          C  
ATOM  44250  H   VAL C 764     -39.610  11.695   3.122  1.00  0.460          H  
ATOM  44251  HA  VAL C 764     -36.978  11.634   4.614  1.00  0.500          H  
ATOM  44252  HB  VAL C 764     -37.486  12.563   1.774  1.00  0.690          H  
ATOM  44253 1HG1 VAL C 764     -35.043  12.855   1.645  1.00  0.690          H  
ATOM  44254 2HG1 VAL C 764     -35.739  13.931   2.866  1.00  0.690          H  
ATOM  44255 3HG1 VAL C 764     -34.907  12.441   3.372  1.00  0.690          H  
ATOM  44256 1HG2 VAL C 764     -36.108  10.681   1.201  1.00  0.690          H  
ATOM  44257 2HG2 VAL C 764     -35.983  10.265   2.913  1.00  0.690          H  
ATOM  44258 3HG2 VAL C 764     -37.545  10.222   2.105  1.00  0.690          H  
ATOM  44259  N   ASP C 765     -37.080  13.944   5.406  1.00  0.380          N  
ATOM  44260  CA  ASP C 765     -37.155  15.293   5.941  1.00  0.380          C  
ATOM  44261  C   ASP C 765     -35.801  15.984   5.842  1.00  0.440          C  
ATOM  44262  O   ASP C 765     -34.858  15.628   6.551  1.00  0.450          O  
ATOM  44263  CB  ASP C 765     -37.597  15.282   7.396  1.00  0.530          C  
ATOM  44264  CG  ASP C 765     -37.836  16.691   7.970  1.00  0.530          C  
ATOM  44265  OD1 ASP C 765     -38.137  17.580   7.204  1.00  0.530          O  
ATOM  44266  OD2 ASP C 765     -37.689  16.866   9.171  1.00  0.530          O  
ATOM  44267  H   ASP C 765     -36.516  13.241   5.880  1.00  0.460          H  
ATOM  44268  HA  ASP C 765     -37.879  15.864   5.359  1.00  0.460          H  
ATOM  44269 1HB  ASP C 765     -38.489  14.697   7.501  1.00  0.640          H  
ATOM  44270 2HB  ASP C 765     -36.835  14.797   7.963  1.00  0.640          H  
ATOM  44271  N   ARG C 766     -35.676  16.924   4.919  1.00  0.520          N  
ATOM  44272  CA  ARG C 766     -34.430  17.658   4.701  1.00  0.580          C  
ATOM  44273  C   ARG C 766     -33.227  16.741   4.485  1.00  0.630          C  
ATOM  44274  O   ARG C 766     -32.145  16.979   5.024  1.00  0.670          O  
ATOM  44275  CB  ARG C 766     -34.123  18.559   5.895  1.00  0.790          C  
ATOM  44276  CG  ARG C 766     -35.185  19.587   6.226  1.00  0.790          C  
ATOM  44277  CD  ARG C 766     -34.747  20.480   7.324  1.00  0.790          C  
ATOM  44278  NE  ARG C 766     -35.804  21.398   7.734  1.00  0.790          N  
ATOM  44279  CZ  ARG C 766     -35.674  22.383   8.652  1.00  0.790          C  
ATOM  44280  NH1 ARG C 766     -34.515  22.601   9.242  1.00  0.790          N  
ATOM  44281  NH2 ARG C 766     -36.722  23.131   8.960  1.00  0.790          N  
ATOM  44282  H   ARG C 766     -36.500  17.153   4.372  1.00  0.620          H  
ATOM  44283  HA  ARG C 766     -34.555  18.282   3.815  1.00  0.700          H  
ATOM  44284 1HB  ARG C 766     -33.958  17.957   6.785  1.00  0.950          H  
ATOM  44285 2HB  ARG C 766     -33.202  19.105   5.702  1.00  0.950          H  
ATOM  44286 1HG  ARG C 766     -35.395  20.194   5.348  1.00  0.950          H  
ATOM  44287 2HG  ARG C 766     -36.098  19.079   6.547  1.00  0.950          H  
ATOM  44288 1HD  ARG C 766     -34.467  19.872   8.184  1.00  0.950          H  
ATOM  44289 2HD  ARG C 766     -33.890  21.063   6.989  1.00  0.950          H  
ATOM  44290  HE  ARG C 766     -36.724  21.250   7.332  1.00  0.950          H  
ATOM  44291 1HH1 ARG C 766     -33.712  22.035   9.013  1.00  0.950          H  
ATOM  44292 2HH1 ARG C 766     -34.426  23.338   9.927  1.00  0.950          H  
ATOM  44293 1HH2 ARG C 766     -37.612  22.966   8.510  1.00  0.950          H  
ATOM  44294 2HH2 ARG C 766     -36.637  23.868   9.645  1.00  0.950          H  
ATOM  44295  N   GLY C 767     -33.416  15.695   3.698  1.00  0.670          N  
ATOM  44296  CA  GLY C 767     -32.350  14.754   3.388  1.00  0.740          C  
ATOM  44297  C   GLY C 767     -32.240  13.557   4.335  1.00  0.720          C  
ATOM  44298  O   GLY C 767     -31.448  12.655   4.073  1.00  0.870          O  
ATOM  44299  H   GLY C 767     -34.329  15.568   3.289  1.00  0.800          H  
ATOM  44300 1HA  GLY C 767     -32.495  14.387   2.373  1.00  0.890          H  
ATOM  44301 2HA  GLY C 767     -31.403  15.291   3.387  1.00  0.890          H  
ATOM  44302  N   ARG C 768     -32.992  13.535   5.435  1.00  0.580          N  
ATOM  44303  CA  ARG C 768     -32.903  12.408   6.357  1.00  0.550          C  
ATOM  44304  C   ARG C 768     -34.147  11.540   6.364  1.00  0.490          C  
ATOM  44305  O   ARG C 768     -35.272  12.033   6.406  1.00  0.440          O  
ATOM  44306  CB  ARG C 768     -32.702  12.907   7.772  1.00  0.780          C  
ATOM  44307  CG  ARG C 768     -31.383  13.564   8.073  1.00  0.780          C  
ATOM  44308  CD  ARG C 768     -31.423  14.129   9.442  1.00  0.780          C  
ATOM  44309  NE  ARG C 768     -30.128  14.565   9.938  1.00  0.780          N  
ATOM  44310  CZ  ARG C 768     -29.524  15.733   9.661  1.00  0.780          C  
ATOM  44311  NH1 ARG C 768     -30.050  16.600   8.823  1.00  0.780          N  
ATOM  44312  NH2 ARG C 768     -28.394  15.983  10.264  1.00  0.780          N  
ATOM  44313  H   ARG C 768     -33.600  14.328   5.659  1.00  0.700          H  
ATOM  44314  HA  ARG C 768     -32.051  11.794   6.077  1.00  0.660          H  
ATOM  44315 1HB  ARG C 768     -33.478  13.641   7.987  1.00  0.940          H  
ATOM  44316 2HB  ARG C 768     -32.837  12.078   8.467  1.00  0.940          H  
ATOM  44317 1HG  ARG C 768     -30.580  12.831   8.014  1.00  0.940          H  
ATOM  44318 2HG  ARG C 768     -31.206  14.364   7.353  1.00  0.940          H  
ATOM  44319 1HD  ARG C 768     -32.103  14.980   9.459  1.00  0.940          H  
ATOM  44320 2HD  ARG C 768     -31.800  13.369  10.129  1.00  0.940          H  
ATOM  44321  HE  ARG C 768     -29.655  13.974  10.647  1.00  0.940          H  
ATOM  44322 1HH1 ARG C 768     -30.929  16.396   8.372  1.00  0.940          H  
ATOM  44323 2HH1 ARG C 768     -29.579  17.472   8.633  1.00  0.940          H  
ATOM  44324 1HH2 ARG C 768     -28.048  15.281  10.938  1.00  0.940          H  
ATOM  44325 2HH2 ARG C 768     -27.900  16.847  10.109  1.00  0.940          H  
ATOM  44326  N   VAL C 769     -33.958  10.241   6.437  1.00  0.550          N  
ATOM  44327  CA  VAL C 769     -35.127   9.388   6.553  1.00  0.490          C  
ATOM  44328  C   VAL C 769     -35.671   9.329   7.980  1.00  0.410          C  
ATOM  44329  O   VAL C 769     -34.947   9.036   8.936  1.00  0.450          O  
ATOM  44330  CB  VAL C 769     -34.839   7.983   6.024  1.00  0.710          C  
ATOM  44331  CG1 VAL C 769     -36.037   7.113   6.247  1.00  0.710          C  
ATOM  44332  CG2 VAL C 769     -34.583   8.064   4.549  1.00  0.710          C  
ATOM  44333  H   VAL C 769     -33.009   9.881   6.324  1.00  0.660          H  
ATOM  44334  HA  VAL C 769     -35.906   9.805   5.917  1.00  0.590          H  
ATOM  44335  HB  VAL C 769     -33.972   7.559   6.535  1.00  0.850          H  
ATOM  44336 1HG1 VAL C 769     -35.862   6.134   5.844  1.00  0.850          H  
ATOM  44337 2HG1 VAL C 769     -36.269   7.016   7.308  1.00  0.850          H  
ATOM  44338 3HG1 VAL C 769     -36.865   7.581   5.729  1.00  0.850          H  
ATOM  44339 1HG2 VAL C 769     -34.382   7.076   4.185  1.00  0.850          H  
ATOM  44340 2HG2 VAL C 769     -35.459   8.458   4.061  1.00  0.850          H  
ATOM  44341 3HG2 VAL C 769     -33.748   8.697   4.343  1.00  0.850          H  
ATOM  44342  N   LYS C 770     -36.967   9.624   8.095  1.00  0.330          N  
ATOM  44343  CA  LYS C 770     -37.691   9.651   9.356  1.00  0.290          C  
ATOM  44344  C   LYS C 770     -38.966   8.812   9.213  1.00  0.270          C  
ATOM  44345  O   LYS C 770     -39.411   8.524   8.104  1.00  0.300          O  
ATOM  44346  CB  LYS C 770     -37.958  11.093   9.775  1.00  0.420          C  
ATOM  44347  CG  LYS C 770     -36.672  11.916  10.002  1.00  0.420          C  
ATOM  44348  CD  LYS C 770     -36.965  13.308  10.560  1.00  0.420          C  
ATOM  44349  CE  LYS C 770     -35.696  14.196  10.579  1.00  0.420          C  
ATOM  44350  NZ  LYS C 770     -35.994  15.573  11.087  1.00  0.420          N  
ATOM  44351  H   LYS C 770     -37.465   9.849   7.230  1.00  0.400          H  
ATOM  44352  HA  LYS C 770     -37.073   9.185  10.124  1.00  0.350          H  
ATOM  44353 1HB  LYS C 770     -38.488  11.591   8.980  1.00  0.510          H  
ATOM  44354 2HB  LYS C 770     -38.576  11.127  10.676  1.00  0.510          H  
ATOM  44355 1HG  LYS C 770     -36.014  11.379  10.687  1.00  0.510          H  
ATOM  44356 2HG  LYS C 770     -36.153  12.030   9.049  1.00  0.510          H  
ATOM  44357 1HD  LYS C 770     -37.746  13.793   9.978  1.00  0.510          H  
ATOM  44358 2HD  LYS C 770     -37.319  13.213  11.587  1.00  0.510          H  
ATOM  44359 1HE  LYS C 770     -34.923  13.747  11.197  1.00  0.510          H  
ATOM  44360 2HE  LYS C 770     -35.326  14.277   9.563  1.00  0.510          H  
ATOM  44361 1HZ  LYS C 770     -35.190  16.178  11.056  1.00  0.510          H  
ATOM  44362 2HZ  LYS C 770     -36.725  16.005  10.493  1.00  0.510          H  
ATOM  44363 3HZ  LYS C 770     -36.315  15.522  12.072  1.00  0.510          H  
ATOM  44364  N   LYS C 771     -39.554   8.391  10.321  1.00  0.260          N  
ATOM  44365  CA  LYS C 771     -40.741   7.528  10.253  1.00  0.260          C  
ATOM  44366  C   LYS C 771     -42.089   8.254  10.099  1.00  0.250          C  
ATOM  44367  O   LYS C 771     -42.216   9.406  10.510  1.00  0.260          O  
ATOM  44368  CB  LYS C 771     -40.717   6.630  11.476  1.00  0.360          C  
ATOM  44369  CG  LYS C 771     -39.505   5.681  11.459  1.00  0.360          C  
ATOM  44370  CD  LYS C 771     -39.496   4.707  12.617  1.00  0.360          C  
ATOM  44371  CE  LYS C 771     -38.278   3.781  12.534  1.00  0.360          C  
ATOM  44372  NZ  LYS C 771     -38.264   2.797  13.628  1.00  0.360          N  
ATOM  44373  H   LYS C 771     -39.172   8.660  11.221  1.00  0.310          H  
ATOM  44374  HA  LYS C 771     -40.630   6.882   9.380  1.00  0.310          H  
ATOM  44375 1HB  LYS C 771     -40.636   7.242  12.366  1.00  0.440          H  
ATOM  44376 2HB  LYS C 771     -41.635   6.059  11.543  1.00  0.440          H  
ATOM  44377 1HG  LYS C 771     -39.478   5.131  10.516  1.00  0.440          H  
ATOM  44378 2HG  LYS C 771     -38.598   6.277  11.515  1.00  0.440          H  
ATOM  44379 1HD  LYS C 771     -39.466   5.260  13.558  1.00  0.440          H  
ATOM  44380 2HD  LYS C 771     -40.402   4.105  12.606  1.00  0.440          H  
ATOM  44381 1HE  LYS C 771     -38.296   3.247  11.581  1.00  0.440          H  
ATOM  44382 2HE  LYS C 771     -37.370   4.380  12.587  1.00  0.440          H  
ATOM  44383 1HZ  LYS C 771     -37.446   2.198  13.542  1.00  0.440          H  
ATOM  44384 2HZ  LYS C 771     -38.245   3.261  14.525  1.00  0.440          H  
ATOM  44385 3HZ  LYS C 771     -39.110   2.252  13.539  1.00  0.440          H  
ATOM  44386  N   VAL C 772     -43.079   7.544   9.533  1.00  0.250          N  
ATOM  44387  CA  VAL C 772     -44.481   7.964   9.371  1.00  0.240          C  
ATOM  44388  C   VAL C 772     -45.400   7.084  10.217  1.00  0.230          C  
ATOM  44389  O   VAL C 772     -45.473   5.857  10.000  1.00  0.240          O  
ATOM  44390  CB  VAL C 772     -44.958   7.795   7.894  1.00  0.340          C  
ATOM  44391  CG1 VAL C 772     -46.462   8.226   7.719  1.00  0.340          C  
ATOM  44392  CG2 VAL C 772     -44.041   8.543   6.958  1.00  0.340          C  
ATOM  44393  H   VAL C 772     -42.833   6.631   9.163  1.00  0.300          H  
ATOM  44394  HA  VAL C 772     -44.585   8.996   9.697  1.00  0.290          H  
ATOM  44395  HB  VAL C 772     -44.920   6.743   7.642  1.00  0.410          H  
ATOM  44396 1HG1 VAL C 772     -46.761   8.053   6.688  1.00  0.410          H  
ATOM  44397 2HG1 VAL C 772     -47.101   7.633   8.373  1.00  0.410          H  
ATOM  44398 3HG1 VAL C 772     -46.590   9.275   7.956  1.00  0.410          H  
ATOM  44399 1HG2 VAL C 772     -44.361   8.380   5.939  1.00  0.410          H  
ATOM  44400 2HG2 VAL C 772     -44.055   9.592   7.169  1.00  0.410          H  
ATOM  44401 3HG2 VAL C 772     -43.035   8.159   7.080  1.00  0.410          H  
ATOM  44402  N   TYR C 773     -46.173   7.733  11.095  1.00  0.230          N  
ATOM  44403  CA  TYR C 773     -47.118   7.068  11.987  1.00  0.230          C  
ATOM  44404  C   TYR C 773     -48.550   7.572  11.830  1.00  0.240          C  
ATOM  44405  O   TYR C 773     -48.787   8.755  11.550  1.00  0.260          O  
ATOM  44406  CB  TYR C 773     -46.729   7.289  13.445  1.00  0.320          C  
ATOM  44407  CG  TYR C 773     -45.430   6.701  13.860  1.00  0.320          C  
ATOM  44408  CD1 TYR C 773     -44.278   7.427  13.705  1.00  0.320          C  
ATOM  44409  CD2 TYR C 773     -45.393   5.445  14.423  1.00  0.320          C  
ATOM  44410  CE1 TYR C 773     -43.079   6.903  14.108  1.00  0.320          C  
ATOM  44411  CE2 TYR C 773     -44.193   4.913  14.828  1.00  0.320          C  
ATOM  44412  CZ  TYR C 773     -43.037   5.637  14.671  1.00  0.320          C  
ATOM  44413  OH  TYR C 773     -41.838   5.111  15.080  1.00  0.320          O  
ATOM  44414  H   TYR C 773     -46.077   8.751  11.161  1.00  0.280          H  
ATOM  44415  HA  TYR C 773     -47.110   6.006  11.762  1.00  0.280          H  
ATOM  44416 1HB  TYR C 773     -46.691   8.362  13.639  1.00  0.390          H  
ATOM  44417 2HB  TYR C 773     -47.508   6.869  14.081  1.00  0.390          H  
ATOM  44418  HD1 TYR C 773     -44.331   8.414  13.269  1.00  0.390          H  
ATOM  44419  HD2 TYR C 773     -46.314   4.879  14.552  1.00  0.390          H  
ATOM  44420  HE1 TYR C 773     -42.169   7.482  13.992  1.00  0.390          H  
ATOM  44421  HE2 TYR C 773     -44.158   3.922  15.280  1.00  0.390          H  
ATOM  44422  HH  TYR C 773     -41.985   4.242  15.477  1.00  0.390          H  
ATOM  44423  N   VAL C 774     -49.493   6.666  12.081  1.00  0.230          N  
ATOM  44424  CA  VAL C 774     -50.920   6.976  12.072  1.00  0.240          C  
ATOM  44425  C   VAL C 774     -51.529   6.629  13.429  1.00  0.250          C  
ATOM  44426  O   VAL C 774     -51.232   5.570  13.996  1.00  0.260          O  
ATOM  44427  CB  VAL C 774     -51.651   6.198  10.956  1.00  0.330          C  
ATOM  44428  CG1 VAL C 774     -53.132   6.516  10.964  1.00  0.330          C  
ATOM  44429  CG2 VAL C 774     -51.096   6.559   9.632  1.00  0.330          C  
ATOM  44430  H   VAL C 774     -49.177   5.708  12.281  1.00  0.280          H  
ATOM  44431  HA  VAL C 774     -51.053   8.044  11.901  1.00  0.290          H  
ATOM  44432  HB  VAL C 774     -51.523   5.130  11.134  1.00  0.400          H  
ATOM  44433 1HG1 VAL C 774     -53.628   5.952  10.175  1.00  0.400          H  
ATOM  44434 2HG1 VAL C 774     -53.575   6.256  11.913  1.00  0.400          H  
ATOM  44435 3HG1 VAL C 774     -53.269   7.587  10.787  1.00  0.400          H  
ATOM  44436 1HG2 VAL C 774     -51.618   5.981   8.878  1.00  0.400          H  
ATOM  44437 2HG2 VAL C 774     -51.240   7.597   9.447  1.00  0.400          H  
ATOM  44438 3HG2 VAL C 774     -50.042   6.342   9.604  1.00  0.400          H  
ATOM  44439  N   GLN C 775     -52.327   7.551  13.973  1.00  0.260          N  
ATOM  44440  CA  GLN C 775     -52.992   7.352  15.264  1.00  0.280          C  
ATOM  44441  C   GLN C 775     -54.245   8.221  15.368  1.00  0.260          C  
ATOM  44442  O   GLN C 775     -54.368   9.209  14.652  1.00  0.290          O  
ATOM  44443  CB  GLN C 775     -52.022   7.611  16.415  1.00  0.380          C  
ATOM  44444  CG  GLN C 775     -52.564   7.249  17.801  1.00  0.380          C  
ATOM  44445  CD  GLN C 775     -51.511   7.328  18.829  1.00  0.380          C  
ATOM  44446  OE1 GLN C 775     -50.589   8.139  18.705  1.00  0.380          O  
ATOM  44447  NE2 GLN C 775     -51.607   6.500  19.854  1.00  0.380          N  
ATOM  44448  H   GLN C 775     -52.485   8.422  13.450  1.00  0.310          H  
ATOM  44449  HA  GLN C 775     -53.311   6.323  15.324  1.00  0.340          H  
ATOM  44450 1HB  GLN C 775     -51.119   7.031  16.261  1.00  0.460          H  
ATOM  44451 2HB  GLN C 775     -51.735   8.651  16.412  1.00  0.460          H  
ATOM  44452 1HG  GLN C 775     -53.345   7.944  18.089  1.00  0.460          H  
ATOM  44453 2HG  GLN C 775     -52.957   6.224  17.786  1.00  0.460          H  
ATOM  44454 1HE2 GLN C 775     -50.908   6.499  20.576  1.00  0.460          H  
ATOM  44455 2HE2 GLN C 775     -52.375   5.850  19.924  1.00  0.460          H  
ATOM  44456  N   GLY C 776     -55.212   7.843  16.202  1.00  0.290          N  
ATOM  44457  CA  GLY C 776     -56.391   8.669  16.377  1.00  0.290          C  
ATOM  44458  C   GLY C 776     -56.097   9.978  17.085  1.00  0.310          C  
ATOM  44459  O   GLY C 776     -55.274  10.057  18.006  1.00  0.320          O  
ATOM  44460  H   GLY C 776     -55.146   7.008  16.788  1.00  0.350          H  
ATOM  44461 1HA  GLY C 776     -56.843   8.883  15.418  1.00  0.350          H  
ATOM  44462 2HA  GLY C 776     -57.115   8.107  16.961  1.00  0.350          H  
ATOM  44463  N   ASP C 777     -56.837  11.013  16.711  1.00  0.330          N  
ATOM  44464  CA  ASP C 777     -56.679  12.314  17.334  1.00  0.360          C  
ATOM  44465  C   ASP C 777     -56.880  12.167  18.821  1.00  0.380          C  
ATOM  44466  O   ASP C 777     -57.700  11.363  19.268  1.00  0.370          O  
ATOM  44467  CB  ASP C 777     -57.670  13.347  16.794  1.00  0.490          C  
ATOM  44468  CG  ASP C 777     -57.342  14.778  17.283  1.00  0.490          C  
ATOM  44469  OD1 ASP C 777     -57.723  15.136  18.400  1.00  0.490          O  
ATOM  44470  OD2 ASP C 777     -56.719  15.502  16.540  1.00  0.490          O  
ATOM  44471  H   ASP C 777     -57.521  10.909  15.953  1.00  0.400          H  
ATOM  44472  HA  ASP C 777     -55.666  12.675  17.159  1.00  0.430          H  
ATOM  44473 1HB  ASP C 777     -57.656  13.327  15.700  1.00  0.590          H  
ATOM  44474 2HB  ASP C 777     -58.680  13.083  17.111  1.00  0.590          H  
ATOM  44475  N   ALA C 778     -56.151  12.943  19.609  1.00  0.420          N  
ATOM  44476  CA  ALA C 778     -56.261  12.827  21.053  1.00  0.450          C  
ATOM  44477  C   ALA C 778     -57.708  13.001  21.509  1.00  0.490          C  
ATOM  44478  O   ALA C 778     -58.153  12.303  22.415  1.00  0.490          O  
ATOM  44479  CB  ALA C 778     -55.352  13.842  21.729  1.00  0.620          C  
ATOM  44480  H   ALA C 778     -55.514  13.613  19.197  1.00  0.500          H  
ATOM  44481  HA  ALA C 778     -55.949  11.826  21.334  1.00  0.540          H  
ATOM  44482 1HB  ALA C 778     -55.406  13.731  22.797  1.00  0.740          H  
ATOM  44483 2HB  ALA C 778     -54.324  13.680  21.408  1.00  0.740          H  
ATOM  44484 3HB  ALA C 778     -55.666  14.848  21.451  1.00  0.740          H  
ATOM  44485  N   GLY C 779     -58.503  13.821  20.823  1.00  0.530          N  
ATOM  44486  CA  GLY C 779     -59.884  14.050  21.233  1.00  0.570          C  
ATOM  44487  C   GLY C 779     -60.807  12.832  21.043  1.00  0.560          C  
ATOM  44488  O   GLY C 779     -61.980  12.886  21.419  1.00  0.630          O  
ATOM  44489  H   GLY C 779     -58.146  14.351  20.010  1.00  0.640          H  
ATOM  44490 1HA  GLY C 779     -59.896  14.353  22.279  1.00  0.680          H  
ATOM  44491 2HA  GLY C 779     -60.279  14.889  20.661  1.00  0.680          H  
ATOM  44492  N   SER C 780     -60.294  11.760  20.433  1.00  0.480          N  
ATOM  44493  CA  SER C 780     -61.021  10.521  20.190  1.00  0.480          C  
ATOM  44494  C   SER C 780     -60.381   9.338  20.930  1.00  0.440          C  
ATOM  44495  O   SER C 780     -60.700   8.169  20.657  1.00  0.440          O  
ATOM  44496  CB  SER C 780     -61.055  10.261  18.704  1.00  0.670          C  
ATOM  44497  OG  SER C 780     -61.746  11.284  18.048  1.00  0.670          O  
ATOM  44498  H   SER C 780     -59.320  11.785  20.128  1.00  0.580          H  
ATOM  44499  HA  SER C 780     -62.041  10.639  20.556  1.00  0.580          H  
ATOM  44500 1HB  SER C 780     -60.030  10.207  18.325  1.00  0.810          H  
ATOM  44501 2HB  SER C 780     -61.532   9.303  18.508  1.00  0.810          H  
ATOM  44502  HG  SER C 780     -61.562  11.169  17.128  1.00  0.810          H  
ATOM  44503  N   ARG C 781     -59.423   9.641  21.826  1.00  0.420          N  
ATOM  44504  CA  ARG C 781     -58.710   8.624  22.598  1.00  0.420          C  
ATOM  44505  C   ARG C 781     -58.642   8.857  24.124  1.00  0.450          C  
ATOM  44506  O   ARG C 781     -57.727   8.328  24.784  1.00  0.650          O  
ATOM  44507  CB  ARG C 781     -57.256   8.533  22.164  1.00  0.590          C  
ATOM  44508  CG  ARG C 781     -56.944   8.047  20.781  1.00  0.590          C  
ATOM  44509  CD  ARG C 781     -55.449   7.888  20.628  1.00  0.590          C  
ATOM  44510  NE  ARG C 781     -54.727   9.165  20.640  1.00  0.590          N  
ATOM  44511  CZ  ARG C 781     -53.993   9.677  21.691  1.00  0.590          C  
ATOM  44512  NH1 ARG C 781     -53.906   9.032  22.845  1.00  0.590          N  
ATOM  44513  NH2 ARG C 781     -53.377  10.827  21.568  1.00  0.590          N  
ATOM  44514  H   ARG C 781     -59.176  10.624  21.985  1.00  0.500          H  
ATOM  44515  HA  ARG C 781     -59.197   7.684  22.396  1.00  0.500          H  
ATOM  44516 1HB  ARG C 781     -56.830   9.529  22.252  1.00  0.710          H  
ATOM  44517 2HB  ARG C 781     -56.713   7.883  22.844  1.00  0.710          H  
ATOM  44518 1HG  ARG C 781     -57.428   7.084  20.597  1.00  0.710          H  
ATOM  44519 2HG  ARG C 781     -57.288   8.780  20.048  1.00  0.710          H  
ATOM  44520 1HD  ARG C 781     -55.053   7.237  21.401  1.00  0.710          H  
ATOM  44521 2HD  ARG C 781     -55.258   7.444  19.677  1.00  0.710          H  
ATOM  44522  HE  ARG C 781     -54.771   9.690  19.747  1.00  0.710          H  
ATOM  44523 1HH1 ARG C 781     -54.365   8.152  22.968  1.00  0.710          H  
ATOM  44524 2HH1 ARG C 781     -53.341   9.417  23.634  1.00  0.710          H  
ATOM  44525 1HH2 ARG C 781     -53.422  11.334  20.701  1.00  0.710          H  
ATOM  44526 2HH2 ARG C 781     -52.875  11.225  22.388  1.00  0.710          H  
ATOM  44527  N   MET C 782     -59.508   9.686  24.711  1.00  0.540          N  
ATOM  44528  CA  MET C 782     -59.295   9.983  26.132  1.00  0.590          C  
ATOM  44529  C   MET C 782     -60.113   9.124  27.069  1.00  0.620          C  
ATOM  44530  O   MET C 782     -59.661   8.802  28.164  1.00  0.710          O  
ATOM  44531  CB  MET C 782     -59.532  11.464  26.432  1.00  0.810          C  
ATOM  44532  CG  MET C 782     -58.524  12.458  25.779  1.00  0.810          C  
ATOM  44533  SD  MET C 782     -56.760  12.278  26.310  1.00  0.810          S  
ATOM  44534  CE  MET C 782     -55.935  11.357  24.990  1.00  0.810          C  
ATOM  44535  H   MET C 782     -60.340  10.056  24.229  1.00  0.650          H  
ATOM  44536  HA  MET C 782     -58.256   9.783  26.367  1.00  0.710          H  
ATOM  44537 1HB  MET C 782     -60.530  11.735  26.086  1.00  0.970          H  
ATOM  44538 2HB  MET C 782     -59.511  11.622  27.514  1.00  0.970          H  
ATOM  44539 1HG  MET C 782     -58.570  12.318  24.721  1.00  0.970          H  
ATOM  44540 2HG  MET C 782     -58.841  13.478  25.990  1.00  0.970          H  
ATOM  44541 1HE  MET C 782     -54.876  11.220  25.234  1.00  0.970          H  
ATOM  44542 2HE  MET C 782     -56.386  10.395  24.876  1.00  0.970          H  
ATOM  44543 3HE  MET C 782     -56.023  11.895  24.059  1.00  0.970          H  
ATOM  44544  N   MET C 783     -61.322   8.777  26.666  1.00  0.590          N  
ATOM  44545  CA  MET C 783     -62.213   8.051  27.558  1.00  0.640          C  
ATOM  44546  C   MET C 783     -62.651   6.737  26.923  1.00  0.560          C  
ATOM  44547  O   MET C 783     -62.704   6.639  25.705  1.00  0.490          O  
ATOM  44548  CB  MET C 783     -63.397   8.962  27.889  1.00  0.880          C  
ATOM  44549  CG  MET C 783     -63.009  10.292  28.544  1.00  0.880          C  
ATOM  44550  SD  MET C 783     -62.233  10.102  30.182  1.00  0.880          S  
ATOM  44551  CE  MET C 783     -63.563   9.496  31.219  1.00  0.880          C  
ATOM  44552  H   MET C 783     -61.644   9.061  25.727  1.00  0.710          H  
ATOM  44553  HA  MET C 783     -61.672   7.825  28.472  1.00  0.770          H  
ATOM  44554 1HB  MET C 783     -63.908   9.216  26.956  1.00  1.050          H  
ATOM  44555 2HB  MET C 783     -64.117   8.474  28.507  1.00  1.050          H  
ATOM  44556 1HG  MET C 783     -62.322  10.828  27.898  1.00  1.050          H  
ATOM  44557 2HG  MET C 783     -63.899  10.903  28.659  1.00  1.050          H  
ATOM  44558 1HE  MET C 783     -63.193   9.355  32.234  1.00  1.050          H  
ATOM  44559 2HE  MET C 783     -64.379  10.221  31.227  1.00  1.050          H  
ATOM  44560 3HE  MET C 783     -63.932   8.549  30.840  1.00  1.050          H  
ATOM  44561  N   PRO C 784     -63.016   5.687  27.683  1.00  0.580          N  
ATOM  44562  CA  PRO C 784     -63.490   4.437  27.115  1.00  0.530          C  
ATOM  44563  C   PRO C 784     -64.766   4.667  26.299  1.00  0.500          C  
ATOM  44564  O   PRO C 784     -65.034   3.952  25.344  1.00  0.460          O  
ATOM  44565  CB  PRO C 784     -63.693   3.548  28.350  1.00  0.800          C  
ATOM  44566  CG  PRO C 784     -63.866   4.511  29.506  1.00  0.800          C  
ATOM  44567  CD  PRO C 784     -63.023   5.740  29.153  1.00  0.800          C  
ATOM  44568  HA  PRO C 784     -62.702   4.017  26.472  1.00  0.640          H  
ATOM  44569 1HB  PRO C 784     -64.573   2.903  28.203  1.00  0.950          H  
ATOM  44570 2HB  PRO C 784     -62.829   2.875  28.476  1.00  0.950          H  
ATOM  44571 1HG  PRO C 784     -64.937   4.764  29.633  1.00  0.950          H  
ATOM  44572 2HG  PRO C 784     -63.549   4.029  30.439  1.00  0.950          H  
ATOM  44573 1HD  PRO C 784     -63.549   6.613  29.522  1.00  0.950          H  
ATOM  44574 2HD  PRO C 784     -62.028   5.683  29.553  1.00  0.950          H  
ATOM  44575  N   GLU C 785     -65.521   5.735  26.582  1.00  0.550          N  
ATOM  44576  CA  GLU C 785     -66.706   6.029  25.790  1.00  0.550          C  
ATOM  44577  C   GLU C 785     -66.356   6.396  24.340  1.00  0.500          C  
ATOM  44578  O   GLU C 785     -67.193   6.281  23.442  1.00  0.520          O  
ATOM  44579  CB  GLU C 785     -67.524   7.144  26.442  1.00  0.770          C  
ATOM  44580  CG  GLU C 785     -68.161   6.760  27.787  1.00  0.770          C  
ATOM  44581  CD  GLU C 785     -67.250   6.917  28.974  1.00  0.770          C  
ATOM  44582  OE1 GLU C 785     -66.085   7.186  28.786  1.00  0.770          O  
ATOM  44583  OE2 GLU C 785     -67.716   6.759  30.073  1.00  0.770          O  
ATOM  44584  H   GLU C 785     -65.357   6.328  27.403  1.00  0.660          H  
ATOM  44585  HA  GLU C 785     -67.324   5.132  25.764  1.00  0.660          H  
ATOM  44586 1HB  GLU C 785     -66.885   8.014  26.603  1.00  0.920          H  
ATOM  44587 2HB  GLU C 785     -68.324   7.446  25.767  1.00  0.920          H  
ATOM  44588 1HG  GLU C 785     -69.044   7.379  27.942  1.00  0.920          H  
ATOM  44589 2HG  GLU C 785     -68.488   5.722  27.729  1.00  0.920          H  
ATOM  44590  N   ASP C 786     -65.096   6.778  24.092  1.00  0.440          N  
ATOM  44591  CA  ASP C 786     -64.623   7.167  22.772  1.00  0.410          C  
ATOM  44592  C   ASP C 786     -64.454   5.932  21.898  1.00  0.380          C  
ATOM  44593  O   ASP C 786     -64.373   6.031  20.680  1.00  0.370          O  
ATOM  44594  CB  ASP C 786     -63.284   7.924  22.858  1.00  0.590          C  
ATOM  44595  CG  ASP C 786     -63.354   9.376  23.481  1.00  0.590          C  
ATOM  44596  OD1 ASP C 786     -64.384  10.038  23.339  1.00  0.590          O  
ATOM  44597  OD2 ASP C 786     -62.373   9.800  24.134  1.00  0.590          O  
ATOM  44598  H   ASP C 786     -64.432   6.809  24.864  1.00  0.530          H  
ATOM  44599  HA  ASP C 786     -65.366   7.815  22.316  1.00  0.490          H  
ATOM  44600 1HB  ASP C 786     -62.580   7.341  23.413  1.00  0.700          H  
ATOM  44601 2HB  ASP C 786     -62.886   8.014  21.853  1.00  0.700          H  
ATOM  44602  N   LEU C 787     -64.451   4.741  22.502  1.00  0.370          N  
ATOM  44603  CA  LEU C 787     -64.328   3.495  21.757  1.00  0.370          C  
ATOM  44604  C   LEU C 787     -65.514   3.351  20.825  1.00  0.380          C  
ATOM  44605  O   LEU C 787     -65.385   2.840  19.713  1.00  0.380          O  
ATOM  44606  CB  LEU C 787     -64.257   2.303  22.725  1.00  0.520          C  
ATOM  44607  CG  LEU C 787     -62.949   2.156  23.548  1.00  0.520          C  
ATOM  44608  CD1 LEU C 787     -63.151   1.199  24.672  1.00  0.520          C  
ATOM  44609  CD2 LEU C 787     -61.863   1.571  22.651  1.00  0.520          C  
ATOM  44610  H   LEU C 787     -64.563   4.677  23.519  1.00  0.440          H  
ATOM  44611  HA  LEU C 787     -63.427   3.532  21.154  1.00  0.440          H  
ATOM  44612 1HB  LEU C 787     -65.096   2.359  23.414  1.00  0.620          H  
ATOM  44613 2HB  LEU C 787     -64.364   1.401  22.140  1.00  0.620          H  
ATOM  44614  HG  LEU C 787     -62.650   3.128  23.941  1.00  0.620          H  
ATOM  44615 1HD1 LEU C 787     -62.222   1.105  25.230  1.00  0.620          H  
ATOM  44616 2HD1 LEU C 787     -63.932   1.576  25.336  1.00  0.620          H  
ATOM  44617 3HD1 LEU C 787     -63.444   0.231  24.285  1.00  0.620          H  
ATOM  44618 1HD2 LEU C 787     -60.937   1.459  23.218  1.00  0.620          H  
ATOM  44619 2HD2 LEU C 787     -62.183   0.596  22.282  1.00  0.620          H  
ATOM  44620 3HD2 LEU C 787     -61.695   2.211  21.822  1.00  0.620          H  
ATOM  44621  N   ASN C 788     -66.670   3.883  21.232  1.00  0.410          N  
ATOM  44622  CA  ASN C 788     -67.900   3.760  20.480  1.00  0.420          C  
ATOM  44623  C   ASN C 788     -67.958   4.706  19.290  1.00  0.420          C  
ATOM  44624  O   ASN C 788     -68.941   4.710  18.548  1.00  0.430          O  
ATOM  44625  CB  ASN C 788     -69.071   4.027  21.397  1.00  0.580          C  
ATOM  44626  CG  ASN C 788     -69.243   2.961  22.421  1.00  0.580          C  
ATOM  44627  OD1 ASN C 788     -68.856   1.809  22.232  1.00  0.580          O  
ATOM  44628  ND2 ASN C 788     -69.822   3.329  23.528  1.00  0.580          N  
ATOM  44629  H   ASN C 788     -66.744   4.371  22.129  1.00  0.490          H  
ATOM  44630  HA  ASN C 788     -67.977   2.753  20.097  1.00  0.500          H  
ATOM  44631 1HB  ASN C 788     -68.920   4.983  21.903  1.00  0.700          H  
ATOM  44632 2HB  ASN C 788     -69.985   4.105  20.811  1.00  0.700          H  
ATOM  44633 1HD2 ASN C 788     -69.966   2.666  24.263  1.00  0.700          H  
ATOM  44634 2HD2 ASN C 788     -70.117   4.278  23.646  1.00  0.700          H  
ATOM  44635  N   LYS C 789     -66.932   5.539  19.118  1.00  0.400          N  
ATOM  44636  CA  LYS C 789     -66.890   6.465  18.007  1.00  0.400          C  
ATOM  44637  C   LYS C 789     -66.164   5.841  16.826  1.00  0.380          C  
ATOM  44638  O   LYS C 789     -66.174   6.392  15.725  1.00  0.390          O  
ATOM  44639  CB  LYS C 789     -66.203   7.757  18.447  1.00  0.560          C  
ATOM  44640  CG  LYS C 789     -66.989   8.516  19.512  1.00  0.560          C  
ATOM  44641  CD  LYS C 789     -66.231   9.731  20.043  1.00  0.560          C  
ATOM  44642  CE  LYS C 789     -67.063  10.474  21.097  1.00  0.560          C  
ATOM  44643  NZ  LYS C 789     -66.273  11.530  21.803  1.00  0.560          N  
ATOM  44644  H   LYS C 789     -66.133   5.526  19.757  1.00  0.480          H  
ATOM  44645  HA  LYS C 789     -67.909   6.689  17.696  1.00  0.480          H  
ATOM  44646 1HB  LYS C 789     -65.213   7.528  18.844  1.00  0.670          H  
ATOM  44647 2HB  LYS C 789     -66.067   8.410  17.586  1.00  0.670          H  
ATOM  44648 1HG  LYS C 789     -67.941   8.837  19.094  1.00  0.670          H  
ATOM  44649 2HG  LYS C 789     -67.191   7.840  20.347  1.00  0.670          H  
ATOM  44650 1HD  LYS C 789     -65.286   9.414  20.495  1.00  0.670          H  
ATOM  44651 2HD  LYS C 789     -66.007  10.410  19.222  1.00  0.670          H  
ATOM  44652 1HE  LYS C 789     -67.907  10.945  20.598  1.00  0.670          H  
ATOM  44653 2HE  LYS C 789     -67.438   9.762  21.835  1.00  0.670          H  
ATOM  44654 1HZ  LYS C 789     -66.851  11.997  22.478  1.00  0.670          H  
ATOM  44655 2HZ  LYS C 789     -65.482  11.074  22.306  1.00  0.670          H  
ATOM  44656 3HZ  LYS C 789     -65.913  12.204  21.148  1.00  0.670          H  
ATOM  44657  N   TRP C 790     -65.509   4.701  17.056  1.00  0.350          N  
ATOM  44658  CA  TRP C 790     -64.755   4.048  16.003  1.00  0.340          C  
ATOM  44659  C   TRP C 790     -65.632   3.002  15.305  1.00  0.340          C  
ATOM  44660  O   TRP C 790     -66.412   2.287  15.954  1.00  0.350          O  
ATOM  44661  CB  TRP C 790     -63.471   3.456  16.598  1.00  0.480          C  
ATOM  44662  CG  TRP C 790     -62.491   4.558  17.055  1.00  0.480          C  
ATOM  44663  CD1 TRP C 790     -62.414   5.097  18.313  1.00  0.480          C  
ATOM  44664  CD2 TRP C 790     -61.475   5.243  16.269  1.00  0.480          C  
ATOM  44665  NE1 TRP C 790     -61.438   6.078  18.361  1.00  0.480          N  
ATOM  44666  CE2 TRP C 790     -60.852   6.178  17.128  1.00  0.480          C  
ATOM  44667  CE3 TRP C 790     -61.049   5.152  14.922  1.00  0.480          C  
ATOM  44668  CZ2 TRP C 790     -59.833   7.016  16.686  1.00  0.480          C  
ATOM  44669  CZ3 TRP C 790     -60.024   5.995  14.483  1.00  0.480          C  
ATOM  44670  CH2 TRP C 790     -59.434   6.899  15.338  1.00  0.480          C  
ATOM  44671  H   TRP C 790     -65.549   4.255  17.978  1.00  0.420          H  
ATOM  44672  HA  TRP C 790     -64.466   4.796  15.266  1.00  0.410          H  
ATOM  44673 1HB  TRP C 790     -63.722   2.835  17.463  1.00  0.580          H  
ATOM  44674 2HB  TRP C 790     -62.976   2.824  15.862  1.00  0.580          H  
ATOM  44675  HD1 TRP C 790     -63.039   4.807  19.144  1.00  0.580          H  
ATOM  44676  HE1 TRP C 790     -61.187   6.662  19.198  1.00  0.580          H  
ATOM  44677  HE3 TRP C 790     -61.514   4.442  14.242  1.00  0.580          H  
ATOM  44678  HZ2 TRP C 790     -59.362   7.739  17.353  1.00  0.580          H  
ATOM  44679  HZ3 TRP C 790     -59.704   5.924  13.447  1.00  0.580          H  
ATOM  44680  HH2 TRP C 790     -58.654   7.532  14.960  1.00  0.580          H  
ATOM  44681  N   TYR C 791     -65.487   2.923  13.980  1.00  0.340          N  
ATOM  44682  CA  TYR C 791     -66.218   1.989  13.121  1.00  0.340          C  
ATOM  44683  C   TYR C 791     -65.299   1.119  12.283  1.00  0.330          C  
ATOM  44684  O   TYR C 791     -64.203   1.535  11.898  1.00  0.330          O  
ATOM  44685  CB  TYR C 791     -67.156   2.751  12.173  1.00  0.480          C  
ATOM  44686  CG  TYR C 791     -68.325   3.459  12.816  1.00  0.480          C  
ATOM  44687  CD1 TYR C 791     -68.141   4.587  13.587  1.00  0.480          C  
ATOM  44688  CD2 TYR C 791     -69.604   3.004  12.571  1.00  0.480          C  
ATOM  44689  CE1 TYR C 791     -69.207   5.227  14.136  1.00  0.480          C  
ATOM  44690  CE2 TYR C 791     -70.683   3.654  13.108  1.00  0.480          C  
ATOM  44691  CZ  TYR C 791     -70.484   4.761  13.899  1.00  0.480          C  
ATOM  44692  OH  TYR C 791     -71.546   5.430  14.449  1.00  0.480          O  
ATOM  44693  H   TYR C 791     -64.834   3.556  13.539  1.00  0.410          H  
ATOM  44694  HA  TYR C 791     -66.803   1.328  13.754  1.00  0.410          H  
ATOM  44695 1HB  TYR C 791     -66.584   3.490  11.606  1.00  0.570          H  
ATOM  44696 2HB  TYR C 791     -67.563   2.038  11.459  1.00  0.570          H  
ATOM  44697  HD1 TYR C 791     -67.145   4.977  13.770  1.00  0.570          H  
ATOM  44698  HD2 TYR C 791     -69.758   2.135  11.950  1.00  0.570          H  
ATOM  44699  HE1 TYR C 791     -69.044   6.112  14.751  1.00  0.570          H  
ATOM  44700  HE2 TYR C 791     -71.692   3.294  12.913  1.00  0.570          H  
ATOM  44701  HH  TYR C 791     -71.205   6.074  15.075  1.00  0.570          H  
ATOM  44702  N   VAL C 792     -65.800  -0.056  11.927  1.00  0.340          N  
ATOM  44703  CA  VAL C 792     -65.097  -0.969  11.035  1.00  0.340          C  
ATOM  44704  C   VAL C 792     -65.978  -1.188   9.823  1.00  0.370          C  
ATOM  44705  O   VAL C 792     -67.189  -0.982   9.901  1.00  0.480          O  
ATOM  44706  CB  VAL C 792     -64.816  -2.308  11.756  1.00  0.480          C  
ATOM  44707  CG1 VAL C 792     -63.920  -2.077  12.960  1.00  0.480          C  
ATOM  44708  CG2 VAL C 792     -66.126  -2.929  12.206  1.00  0.480          C  
ATOM  44709  H   VAL C 792     -66.708  -0.316  12.320  1.00  0.410          H  
ATOM  44710  HA  VAL C 792     -64.152  -0.522  10.722  1.00  0.410          H  
ATOM  44711  HB  VAL C 792     -64.305  -2.985  11.082  1.00  0.570          H  
ATOM  44712 1HG1 VAL C 792     -63.734  -3.016  13.443  1.00  0.570          H  
ATOM  44713 2HG1 VAL C 792     -62.981  -1.641  12.627  1.00  0.570          H  
ATOM  44714 3HG1 VAL C 792     -64.404  -1.401  13.661  1.00  0.570          H  
ATOM  44715 1HG2 VAL C 792     -65.928  -3.838  12.719  1.00  0.570          H  
ATOM  44716 2HG2 VAL C 792     -66.629  -2.262  12.873  1.00  0.570          H  
ATOM  44717 3HG2 VAL C 792     -66.764  -3.128  11.346  1.00  0.570          H  
ATOM  44718  N   ARG C 793     -65.411  -1.625   8.709  1.00  0.310          N  
ATOM  44719  CA  ARG C 793     -66.260  -1.825   7.544  1.00  0.310          C  
ATOM  44720  C   ARG C 793     -66.499  -3.302   7.289  1.00  0.330          C  
ATOM  44721  O   ARG C 793     -65.564  -4.105   7.295  1.00  0.340          O  
ATOM  44722  CB  ARG C 793     -65.668  -1.153   6.310  1.00  0.430          C  
ATOM  44723  CG  ARG C 793     -66.577  -1.209   5.075  1.00  0.430          C  
ATOM  44724  CD  ARG C 793     -66.076  -0.410   3.914  1.00  0.430          C  
ATOM  44725  NE  ARG C 793     -64.795  -0.921   3.397  1.00  0.430          N  
ATOM  44726  CZ  ARG C 793     -63.582  -0.298   3.496  1.00  0.430          C  
ATOM  44727  NH1 ARG C 793     -63.458   0.896   4.038  1.00  0.430          N  
ATOM  44728  NH2 ARG C 793     -62.488  -0.897   3.027  1.00  0.430          N  
ATOM  44729  H   ARG C 793     -64.416  -1.839   8.671  1.00  0.370          H  
ATOM  44730  HA  ARG C 793     -67.228  -1.360   7.726  1.00  0.370          H  
ATOM  44731 1HB  ARG C 793     -65.451  -0.111   6.522  1.00  0.520          H  
ATOM  44732 2HB  ARG C 793     -64.727  -1.636   6.055  1.00  0.520          H  
ATOM  44733 1HG  ARG C 793     -66.660  -2.236   4.738  1.00  0.520          H  
ATOM  44734 2HG  ARG C 793     -67.571  -0.836   5.341  1.00  0.520          H  
ATOM  44735 1HD  ARG C 793     -66.812  -0.458   3.112  1.00  0.520          H  
ATOM  44736 2HD  ARG C 793     -65.959   0.622   4.220  1.00  0.520          H  
ATOM  44737  HE  ARG C 793     -64.810  -1.835   2.963  1.00  0.520          H  
ATOM  44738 1HH1 ARG C 793     -64.263   1.437   4.362  1.00  0.520          H  
ATOM  44739 2HH1 ARG C 793     -62.524   1.314   4.108  1.00  0.520          H  
ATOM  44740 1HH2 ARG C 793     -62.544  -1.807   2.602  1.00  0.520          H  
ATOM  44741 2HH2 ARG C 793     -61.569  -0.402   3.082  1.00  0.520          H  
ATOM  44742  N   ASN C 794     -67.757  -3.630   7.033  1.00  0.330          N  
ATOM  44743  CA  ASN C 794     -68.206  -4.977   6.732  1.00  0.320          C  
ATOM  44744  C   ASN C 794     -67.876  -5.348   5.305  1.00  0.310          C  
ATOM  44745  O   ASN C 794     -67.768  -4.487   4.427  1.00  0.290          O  
ATOM  44746  CB  ASN C 794     -69.709  -5.139   6.891  1.00  0.450          C  
ATOM  44747  CG  ASN C 794     -70.182  -4.946   8.235  1.00  0.450          C  
ATOM  44748  OD1 ASN C 794     -69.397  -4.700   9.123  1.00  0.450          O  
ATOM  44749  ND2 ASN C 794     -71.459  -5.079   8.436  1.00  0.450          N  
ATOM  44750  H   ASN C 794     -68.457  -2.886   7.086  1.00  0.400          H  
ATOM  44751  HA  ASN C 794     -67.689  -5.679   7.388  1.00  0.380          H  
ATOM  44752 1HB  ASN C 794     -70.215  -4.430   6.238  1.00  0.540          H  
ATOM  44753 2HB  ASN C 794     -70.001  -6.141   6.577  1.00  0.540          H  
ATOM  44754 1HD2 ASN C 794     -71.839  -4.961   9.348  1.00  0.540          H  
ATOM  44755 2HD2 ASN C 794     -72.074  -5.300   7.679  1.00  0.540          H  
ATOM  44756  N   ASN C 795     -67.860  -6.644   5.035  1.00  0.350          N  
ATOM  44757  CA  ASN C 795     -67.681  -7.167   3.684  1.00  0.350          C  
ATOM  44758  C   ASN C 795     -68.807  -6.682   2.753  1.00  0.350          C  
ATOM  44759  O   ASN C 795     -68.664  -6.666   1.532  1.00  0.330          O  
ATOM  44760  CB  ASN C 795     -67.638  -8.682   3.718  1.00  0.490          C  
ATOM  44761  CG  ASN C 795     -66.356  -9.219   4.312  1.00  0.490          C  
ATOM  44762  OD1 ASN C 795     -65.332  -8.530   4.378  1.00  0.490          O  
ATOM  44763  ND2 ASN C 795     -66.398 -10.450   4.754  1.00  0.490          N  
ATOM  44764  H   ASN C 795     -67.916  -7.298   5.822  1.00  0.420          H  
ATOM  44765  HA  ASN C 795     -66.738  -6.789   3.287  1.00  0.420          H  
ATOM  44766 1HB  ASN C 795     -68.478  -9.050   4.311  1.00  0.590          H  
ATOM  44767 2HB  ASN C 795     -67.752  -9.073   2.709  1.00  0.590          H  
ATOM  44768 1HD2 ASN C 795     -65.582 -10.860   5.162  1.00  0.590          H  
ATOM  44769 2HD2 ASN C 795     -67.241 -10.980   4.688  1.00  0.590          H  
ATOM  44770  N   LYS C 796     -69.936  -6.295   3.352  1.00  0.360          N  
ATOM  44771  CA  LYS C 796     -71.120  -5.806   2.657  1.00  0.380          C  
ATOM  44772  C   LYS C 796     -71.083  -4.284   2.398  1.00  0.360          C  
ATOM  44773  O   LYS C 796     -72.016  -3.729   1.817  1.00  0.380          O  
ATOM  44774  CB  LYS C 796     -72.362  -6.158   3.475  1.00  0.520          C  
ATOM  44775  CG  LYS C 796     -72.618  -7.659   3.604  1.00  0.520          C  
ATOM  44776  CD  LYS C 796     -73.855  -7.947   4.453  1.00  0.520          C  
ATOM  44777  CE  LYS C 796     -74.093  -9.450   4.604  1.00  0.520          C  
ATOM  44778  NZ  LYS C 796     -75.266  -9.748   5.481  1.00  0.520          N  
ATOM  44779  H   LYS C 796     -69.951  -6.353   4.358  1.00  0.430          H  
ATOM  44780  HA  LYS C 796     -71.178  -6.305   1.689  1.00  0.460          H  
ATOM  44781 1HB  LYS C 796     -72.264  -5.744   4.481  1.00  0.630          H  
ATOM  44782 2HB  LYS C 796     -73.239  -5.702   3.017  1.00  0.630          H  
ATOM  44783 1HG  LYS C 796     -72.757  -8.085   2.610  1.00  0.630          H  
ATOM  44784 2HG  LYS C 796     -71.752  -8.135   4.064  1.00  0.630          H  
ATOM  44785 1HD  LYS C 796     -73.726  -7.509   5.446  1.00  0.630          H  
ATOM  44786 2HD  LYS C 796     -74.730  -7.494   3.986  1.00  0.630          H  
ATOM  44787 1HE  LYS C 796     -74.268  -9.884   3.620  1.00  0.630          H  
ATOM  44788 2HE  LYS C 796     -73.204  -9.908   5.040  1.00  0.630          H  
ATOM  44789 1HZ  LYS C 796     -75.385 -10.749   5.557  1.00  0.630          H  
ATOM  44790 2HZ  LYS C 796     -75.105  -9.361   6.403  1.00  0.630          H  
ATOM  44791 3HZ  LYS C 796     -76.101  -9.339   5.085  1.00  0.630          H  
ATOM  44792  N   GLY C 797     -70.037  -3.602   2.876  1.00  0.330          N  
ATOM  44793  CA  GLY C 797     -69.854  -2.152   2.728  1.00  0.330          C  
ATOM  44794  C   GLY C 797     -70.384  -1.303   3.894  1.00  0.340          C  
ATOM  44795  O   GLY C 797     -70.101  -0.106   3.971  1.00  0.360          O  
ATOM  44796  H   GLY C 797     -69.278  -4.109   3.334  1.00  0.400          H  
ATOM  44797 1HA  GLY C 797     -68.789  -1.957   2.606  1.00  0.400          H  
ATOM  44798 2HA  GLY C 797     -70.332  -1.830   1.804  1.00  0.400          H  
ATOM  44799  N   GLU C 798     -71.155  -1.923   4.774  1.00  0.350          N  
ATOM  44800  CA  GLU C 798     -71.744  -1.303   5.962  1.00  0.370          C  
ATOM  44801  C   GLU C 798     -70.721  -0.881   7.011  1.00  0.360          C  
ATOM  44802  O   GLU C 798     -69.761  -1.607   7.276  1.00  0.380          O  
ATOM  44803  CB  GLU C 798     -72.742  -2.276   6.596  1.00  0.510          C  
ATOM  44804  CG  GLU C 798     -73.383  -1.801   7.905  1.00  0.510          C  
ATOM  44805  CD  GLU C 798     -74.365  -2.776   8.463  1.00  0.510          C  
ATOM  44806  OE1 GLU C 798     -74.674  -3.727   7.790  1.00  0.510          O  
ATOM  44807  OE2 GLU C 798     -74.771  -2.598   9.587  1.00  0.510          O  
ATOM  44808  H   GLU C 798     -71.345  -2.897   4.599  1.00  0.420          H  
ATOM  44809  HA  GLU C 798     -72.284  -0.411   5.642  1.00  0.440          H  
ATOM  44810 1HB  GLU C 798     -73.552  -2.460   5.890  1.00  0.610          H  
ATOM  44811 2HB  GLU C 798     -72.262  -3.212   6.768  1.00  0.610          H  
ATOM  44812 1HG  GLU C 798     -72.609  -1.662   8.653  1.00  0.610          H  
ATOM  44813 2HG  GLU C 798     -73.872  -0.843   7.746  1.00  0.610          H  
ATOM  44814  N   MET C 799     -70.913   0.297   7.617  1.00  0.330          N  
ATOM  44815  CA  MET C 799     -70.031   0.691   8.715  1.00  0.320          C  
ATOM  44816  C   MET C 799     -70.642   0.205  10.020  1.00  0.330          C  
ATOM  44817  O   MET C 799     -71.820   0.452  10.285  1.00  0.320          O  
ATOM  44818  CB  MET C 799     -69.809   2.199   8.741  1.00  0.450          C  
ATOM  44819  CG  MET C 799     -69.211   2.742   7.460  1.00  0.450          C  
ATOM  44820  SD  MET C 799     -67.626   1.966   7.040  1.00  0.450          S  
ATOM  44821  CE  MET C 799     -66.499   2.561   8.281  1.00  0.450          C  
ATOM  44822  H   MET C 799     -71.692   0.880   7.347  1.00  0.400          H  
ATOM  44823  HA  MET C 799     -69.069   0.194   8.601  1.00  0.380          H  
ATOM  44824 1HB  MET C 799     -70.758   2.703   8.911  1.00  0.540          H  
ATOM  44825 2HB  MET C 799     -69.157   2.461   9.564  1.00  0.540          H  
ATOM  44826 1HG  MET C 799     -69.901   2.574   6.634  1.00  0.540          H  
ATOM  44827 2HG  MET C 799     -69.053   3.822   7.562  1.00  0.540          H  
ATOM  44828 1HE  MET C 799     -65.528   2.161   8.080  1.00  0.540          H  
ATOM  44829 2HE  MET C 799     -66.445   3.651   8.245  1.00  0.540          H  
ATOM  44830 3HE  MET C 799     -66.821   2.239   9.259  1.00  0.540          H  
ATOM  44831  N   VAL C 800     -69.833  -0.454  10.834  1.00  0.360          N  
ATOM  44832  CA  VAL C 800     -70.264  -1.008  12.104  1.00  0.380          C  
ATOM  44833  C   VAL C 800     -69.491  -0.447  13.291  1.00  0.370          C  
ATOM  44834  O   VAL C 800     -68.271  -0.564  13.327  1.00  0.370          O  
ATOM  44835  CB  VAL C 800     -70.096  -2.532  12.051  1.00  0.520          C  
ATOM  44836  CG1 VAL C 800     -70.425  -3.177  13.346  1.00  0.520          C  
ATOM  44837  CG2 VAL C 800     -71.013  -3.045  11.024  1.00  0.520          C  
ATOM  44838  H   VAL C 800     -68.871  -0.598  10.514  1.00  0.430          H  
ATOM  44839  HA  VAL C 800     -71.323  -0.802  12.184  1.00  0.460          H  
ATOM  44840  HB  VAL C 800     -69.071  -2.783  11.797  1.00  0.630          H  
ATOM  44841 1HG1 VAL C 800     -70.307  -4.257  13.254  1.00  0.630          H  
ATOM  44842 2HG1 VAL C 800     -69.753  -2.810  14.123  1.00  0.630          H  
ATOM  44843 3HG1 VAL C 800     -71.449  -2.946  13.600  1.00  0.630          H  
ATOM  44844 1HG2 VAL C 800     -70.905  -4.113  10.984  1.00  0.630          H  
ATOM  44845 2HG2 VAL C 800     -72.042  -2.788  11.275  1.00  0.630          H  
ATOM  44846 3HG2 VAL C 800     -70.771  -2.615  10.054  1.00  0.630          H  
ATOM  44847  N   PRO C 801     -70.155   0.151  14.286  1.00  0.370          N  
ATOM  44848  CA  PRO C 801     -69.528   0.740  15.447  1.00  0.370          C  
ATOM  44849  C   PRO C 801     -68.985  -0.321  16.377  1.00  0.360          C  
ATOM  44850  O   PRO C 801     -69.570  -1.391  16.497  1.00  0.390          O  
ATOM  44851  CB  PRO C 801     -70.682   1.511  16.094  1.00  0.550          C  
ATOM  44852  CG  PRO C 801     -71.932   0.769  15.676  1.00  0.550          C  
ATOM  44853  CD  PRO C 801     -71.635   0.231  14.288  1.00  0.550          C  
ATOM  44854  HA  PRO C 801     -68.732   1.431  15.134  1.00  0.440          H  
ATOM  44855 1HB  PRO C 801     -70.548   1.521  17.187  1.00  0.670          H  
ATOM  44856 2HB  PRO C 801     -70.665   2.557  15.776  1.00  0.670          H  
ATOM  44857 1HG  PRO C 801     -72.150  -0.025  16.407  1.00  0.670          H  
ATOM  44858 2HG  PRO C 801     -72.795   1.452  15.691  1.00  0.670          H  
ATOM  44859 1HD  PRO C 801     -72.090  -0.761  14.219  1.00  0.670          H  
ATOM  44860 2HD  PRO C 801     -72.001   0.923  13.512  1.00  0.670          H  
ATOM  44861  N   PHE C 802     -67.951   0.032  17.123  1.00  0.350          N  
ATOM  44862  CA  PHE C 802     -67.358  -0.802  18.169  1.00  0.390          C  
ATOM  44863  C   PHE C 802     -68.377  -1.561  19.011  1.00  0.390          C  
ATOM  44864  O   PHE C 802     -68.310  -2.790  19.125  1.00  0.430          O  
ATOM  44865  CB  PHE C 802     -66.534   0.089  19.079  1.00  0.530          C  
ATOM  44866  CG  PHE C 802     -65.897  -0.550  20.262  1.00  0.530          C  
ATOM  44867  CD1 PHE C 802     -64.680  -1.179  20.164  1.00  0.530          C  
ATOM  44868  CD2 PHE C 802     -66.520  -0.498  21.499  1.00  0.530          C  
ATOM  44869  CE1 PHE C 802     -64.105  -1.723  21.272  1.00  0.530          C  
ATOM  44870  CE2 PHE C 802     -65.948  -1.046  22.600  1.00  0.530          C  
ATOM  44871  CZ  PHE C 802     -64.745  -1.649  22.493  1.00  0.530          C  
ATOM  44872  H   PHE C 802     -67.507   0.935  16.921  1.00  0.420          H  
ATOM  44873  HA  PHE C 802     -66.703  -1.512  17.702  1.00  0.470          H  
ATOM  44874 1HB  PHE C 802     -65.748   0.566  18.489  1.00  0.640          H  
ATOM  44875 2HB  PHE C 802     -67.155   0.871  19.437  1.00  0.640          H  
ATOM  44876  HD1 PHE C 802     -64.175  -1.227  19.198  1.00  0.640          H  
ATOM  44877  HD2 PHE C 802     -67.477  -0.009  21.589  1.00  0.640          H  
ATOM  44878  HE1 PHE C 802     -63.145  -2.207  21.190  1.00  0.640          H  
ATOM  44879  HE2 PHE C 802     -66.452  -0.994  23.567  1.00  0.640          H  
ATOM  44880  HZ  PHE C 802     -64.298  -2.065  23.376  1.00  0.640          H  
ATOM  44881  N   SER C 803     -69.361  -0.833  19.544  1.00  0.370          N  
ATOM  44882  CA  SER C 803     -70.365  -1.380  20.456  1.00  0.390          C  
ATOM  44883  C   SER C 803     -71.213  -2.500  19.857  1.00  0.420          C  
ATOM  44884  O   SER C 803     -71.872  -3.242  20.590  1.00  0.430          O  
ATOM  44885  CB  SER C 803     -71.293  -0.276  20.921  1.00  0.540          C  
ATOM  44886  OG  SER C 803     -72.068   0.220  19.862  1.00  0.540          O  
ATOM  44887  H   SER C 803     -69.380   0.160  19.362  1.00  0.440          H  
ATOM  44888  HA  SER C 803     -69.840  -1.781  21.326  1.00  0.470          H  
ATOM  44889 1HB  SER C 803     -71.946  -0.661  21.703  1.00  0.650          H  
ATOM  44890 2HB  SER C 803     -70.720   0.519  21.347  1.00  0.650          H  
ATOM  44891  HG  SER C 803     -72.632   0.901  20.244  1.00  0.650          H  
ATOM  44892  N   ALA C 804     -71.240  -2.599  18.527  1.00  0.440          N  
ATOM  44893  CA  ALA C 804     -71.968  -3.632  17.815  1.00  0.480          C  
ATOM  44894  C   ALA C 804     -71.368  -5.004  18.079  1.00  0.550          C  
ATOM  44895  O   ALA C 804     -72.060  -6.020  18.012  1.00  0.700          O  
ATOM  44896  CB  ALA C 804     -71.951  -3.369  16.333  1.00  0.660          C  
ATOM  44897  H   ALA C 804     -70.655  -1.968  17.977  1.00  0.530          H  
ATOM  44898  HA  ALA C 804     -72.996  -3.630  18.175  1.00  0.580          H  
ATOM  44899 1HB  ALA C 804     -72.511  -4.142  15.811  1.00  0.790          H  
ATOM  44900 2HB  ALA C 804     -72.386  -2.400  16.130  1.00  0.790          H  
ATOM  44901 3HB  ALA C 804     -70.924  -3.385  16.021  1.00  0.790          H  
ATOM  44902  N   PHE C 805     -70.049  -5.048  18.276  1.00  0.510          N  
ATOM  44903  CA  PHE C 805     -69.335  -6.293  18.470  1.00  0.610          C  
ATOM  44904  C   PHE C 805     -68.573  -6.400  19.790  1.00  0.440          C  
ATOM  44905  O   PHE C 805     -68.106  -7.490  20.133  1.00  0.430          O  
ATOM  44906  CB  PHE C 805     -68.403  -6.542  17.273  1.00  0.810          C  
ATOM  44907  CG  PHE C 805     -67.365  -5.451  17.044  1.00  0.810          C  
ATOM  44908  CD1 PHE C 805     -66.218  -5.374  17.795  1.00  0.810          C  
ATOM  44909  CD2 PHE C 805     -67.544  -4.518  16.029  1.00  0.810          C  
ATOM  44910  CE1 PHE C 805     -65.276  -4.405  17.575  1.00  0.810          C  
ATOM  44911  CE2 PHE C 805     -66.601  -3.549  15.796  1.00  0.810          C  
ATOM  44912  CZ  PHE C 805     -65.459  -3.495  16.571  1.00  0.810          C  
ATOM  44913  H   PHE C 805     -69.495  -4.190  18.330  1.00  0.610          H  
ATOM  44914  HA  PHE C 805     -70.072  -7.096  18.468  1.00  0.730          H  
ATOM  44915 1HB  PHE C 805     -67.881  -7.490  17.412  1.00  0.980          H  
ATOM  44916 2HB  PHE C 805     -69.003  -6.636  16.370  1.00  0.980          H  
ATOM  44917  HD1 PHE C 805     -66.072  -6.076  18.575  1.00  0.980          H  
ATOM  44918  HD2 PHE C 805     -68.445  -4.556  15.415  1.00  0.980          H  
ATOM  44919  HE1 PHE C 805     -64.383  -4.366  18.200  1.00  0.980          H  
ATOM  44920  HE2 PHE C 805     -66.759  -2.821  15.011  1.00  0.980          H  
ATOM  44921  HZ  PHE C 805     -64.714  -2.723  16.389  1.00  0.980          H  
ATOM  44922  N   ALA C 806     -68.448  -5.305  20.549  1.00  0.440          N  
ATOM  44923  CA  ALA C 806     -67.652  -5.376  21.769  1.00  0.410          C  
ATOM  44924  C   ALA C 806     -68.198  -4.608  22.964  1.00  0.410          C  
ATOM  44925  O   ALA C 806     -68.793  -3.533  22.860  1.00  0.430          O  
ATOM  44926  CB  ALA C 806     -66.267  -4.836  21.485  1.00  0.590          C  
ATOM  44927  H   ALA C 806     -68.806  -4.405  20.224  1.00  0.530          H  
ATOM  44928  HA  ALA C 806     -67.584  -6.422  22.059  1.00  0.490          H  
ATOM  44929 1HB  ALA C 806     -65.657  -4.930  22.378  1.00  0.700          H  
ATOM  44930 2HB  ALA C 806     -65.835  -5.389  20.694  1.00  0.700          H  
ATOM  44931 3HB  ALA C 806     -66.347  -3.791  21.198  1.00  0.700          H  
ATOM  44932  N   THR C 807     -67.874  -5.154  24.122  1.00  0.430          N  
ATOM  44933  CA  THR C 807     -68.148  -4.562  25.422  1.00  0.480          C  
ATOM  44934  C   THR C 807     -66.852  -4.511  26.193  1.00  0.470          C  
ATOM  44935  O   THR C 807     -65.785  -4.702  25.612  1.00  0.440          O  
ATOM  44936  CB  THR C 807     -69.231  -5.321  26.211  1.00  0.650          C  
ATOM  44937  OG1 THR C 807     -69.578  -4.540  27.366  1.00  0.650          O  
ATOM  44938  CG2 THR C 807     -68.752  -6.714  26.643  1.00  0.650          C  
ATOM  44939  H   THR C 807     -67.396  -6.061  24.082  1.00  0.520          H  
ATOM  44940  HA  THR C 807     -68.494  -3.538  25.280  1.00  0.580          H  
ATOM  44941  HB  THR C 807     -70.113  -5.433  25.580  1.00  0.780          H  
ATOM  44942  HG1 THR C 807     -70.117  -3.786  27.087  1.00  0.780          H  
ATOM  44943 1HG2 THR C 807     -69.553  -7.210  27.186  1.00  0.780          H  
ATOM  44944 2HG2 THR C 807     -68.501  -7.298  25.756  1.00  0.780          H  
ATOM  44945 3HG2 THR C 807     -67.888  -6.650  27.285  1.00  0.780          H  
ATOM  44946  N   GLY C 808     -66.915  -4.207  27.472  1.00  0.510          N  
ATOM  44947  CA  GLY C 808     -65.682  -4.122  28.237  1.00  0.510          C  
ATOM  44948  C   GLY C 808     -65.898  -3.871  29.713  1.00  0.570          C  
ATOM  44949  O   GLY C 808     -67.019  -3.648  30.179  1.00  0.630          O  
ATOM  44950  H   GLY C 808     -67.832  -4.079  27.895  1.00  0.610          H  
ATOM  44951 1HA  GLY C 808     -65.128  -5.053  28.118  1.00  0.610          H  
ATOM  44952 2HA  GLY C 808     -65.052  -3.336  27.824  1.00  0.610          H  
ATOM  44953  N   GLU C 809     -64.798  -3.916  30.442  1.00  0.570          N  
ATOM  44954  CA  GLU C 809     -64.820  -3.781  31.886  1.00  0.630          C  
ATOM  44955  C   GLU C 809     -63.515  -3.291  32.490  1.00  0.530          C  
ATOM  44956  O   GLU C 809     -62.445  -3.396  31.887  1.00  0.450          O  
ATOM  44957  CB  GLU C 809     -65.204  -5.148  32.466  1.00  0.860          C  
ATOM  44958  CG  GLU C 809     -64.217  -6.279  32.097  1.00  0.860          C  
ATOM  44959  CD  GLU C 809     -64.686  -7.651  32.503  1.00  0.860          C  
ATOM  44960  OE1 GLU C 809     -64.979  -8.437  31.620  1.00  0.860          O  
ATOM  44961  OE2 GLU C 809     -64.763  -7.923  33.680  1.00  0.860          O  
ATOM  44962  H   GLU C 809     -63.921  -4.073  29.938  1.00  0.680          H  
ATOM  44963  HA  GLU C 809     -65.595  -3.059  32.145  1.00  0.760          H  
ATOM  44964 1HB  GLU C 809     -65.244  -5.084  33.554  1.00  1.030          H  
ATOM  44965 2HB  GLU C 809     -66.195  -5.433  32.115  1.00  1.030          H  
ATOM  44966 1HG  GLU C 809     -64.056  -6.275  31.017  1.00  1.030          H  
ATOM  44967 2HG  GLU C 809     -63.258  -6.076  32.576  1.00  1.030          H  
ATOM  44968  N   TRP C 810     -63.606  -2.750  33.693  1.00  0.570          N  
ATOM  44969  CA  TRP C 810     -62.413  -2.359  34.418  1.00  0.490          C  
ATOM  44970  C   TRP C 810     -61.839  -3.496  35.239  1.00  0.430          C  
ATOM  44971  O   TRP C 810     -62.555  -4.167  35.985  1.00  0.460          O  
ATOM  44972  CB  TRP C 810     -62.711  -1.160  35.296  1.00  0.720          C  
ATOM  44973  CG  TRP C 810     -62.851   0.048  34.495  1.00  0.720          C  
ATOM  44974  CD1 TRP C 810     -63.986   0.661  34.070  1.00  0.720          C  
ATOM  44975  CD2 TRP C 810     -61.759   0.821  33.996  1.00  0.720          C  
ATOM  44976  NE1 TRP C 810     -63.668   1.769  33.339  1.00  0.720          N  
ATOM  44977  CE2 TRP C 810     -62.301   1.881  33.285  1.00  0.720          C  
ATOM  44978  CE3 TRP C 810     -60.383   0.698  34.099  1.00  0.720          C  
ATOM  44979  CZ2 TRP C 810     -61.504   2.821  32.676  1.00  0.720          C  
ATOM  44980  CZ3 TRP C 810     -59.596   1.621  33.503  1.00  0.720          C  
ATOM  44981  CH2 TRP C 810     -60.135   2.658  32.809  1.00  0.720          C  
ATOM  44982  H   TRP C 810     -64.513  -2.655  34.128  1.00  0.680          H  
ATOM  44983  HA  TRP C 810     -61.655  -2.059  33.694  1.00  0.590          H  
ATOM  44984 1HB  TRP C 810     -63.631  -1.324  35.853  1.00  0.860          H  
ATOM  44985 2HB  TRP C 810     -61.904  -1.018  36.014  1.00  0.860          H  
ATOM  44986  HD1 TRP C 810     -64.997   0.322  34.282  1.00  0.860          H  
ATOM  44987  HE1 TRP C 810     -64.338   2.396  32.919  1.00  0.860          H  
ATOM  44988  HE3 TRP C 810     -59.937  -0.128  34.653  1.00  0.860          H  
ATOM  44989  HZ2 TRP C 810     -61.908   3.661  32.117  1.00  0.860          H  
ATOM  44990  HZ3 TRP C 810     -58.530   1.501  33.604  1.00  0.860          H  
ATOM  44991  HH2 TRP C 810     -59.478   3.373  32.356  1.00  0.860          H  
ATOM  44992  N   THR C 811     -60.535  -3.667  35.124  1.00  0.420          N  
ATOM  44993  CA  THR C 811     -59.770  -4.671  35.837  1.00  0.450          C  
ATOM  44994  C   THR C 811     -58.446  -4.100  36.285  1.00  0.420          C  
ATOM  44995  O   THR C 811     -58.249  -2.887  36.242  1.00  0.550          O  
ATOM  44996  CB  THR C 811     -59.562  -5.922  34.963  1.00  0.620          C  
ATOM  44997  OG1 THR C 811     -58.994  -6.967  35.772  1.00  0.620          O  
ATOM  44998  CG2 THR C 811     -58.652  -5.613  33.744  1.00  0.620          C  
ATOM  44999  H   THR C 811     -60.032  -3.073  34.462  1.00  0.500          H  
ATOM  45000  HA  THR C 811     -60.326  -4.966  36.727  1.00  0.540          H  
ATOM  45001  HB  THR C 811     -60.535  -6.256  34.595  1.00  0.740          H  
ATOM  45002  HG1 THR C 811     -59.074  -7.813  35.299  1.00  0.740          H  
ATOM  45003 1HG2 THR C 811     -58.542  -6.517  33.142  1.00  0.740          H  
ATOM  45004 2HG2 THR C 811     -59.112  -4.829  33.137  1.00  0.740          H  
ATOM  45005 3HG2 THR C 811     -57.670  -5.283  34.066  1.00  0.740          H  
ATOM  45006  N   TYR C 812     -57.570  -4.956  36.782  1.00  0.400          N  
ATOM  45007  CA  TYR C 812     -56.259  -4.530  37.268  1.00  0.380          C  
ATOM  45008  C   TYR C 812     -55.111  -5.382  36.774  1.00  0.330          C  
ATOM  45009  O   TYR C 812     -55.265  -6.576  36.506  1.00  0.350          O  
ATOM  45010  CB  TYR C 812     -56.221  -4.469  38.799  1.00  0.540          C  
ATOM  45011  CG  TYR C 812     -57.061  -3.379  39.384  1.00  0.540          C  
ATOM  45012  CD1 TYR C 812     -58.413  -3.553  39.614  1.00  0.540          C  
ATOM  45013  CD2 TYR C 812     -56.448  -2.184  39.707  1.00  0.540          C  
ATOM  45014  CE1 TYR C 812     -59.149  -2.524  40.152  1.00  0.540          C  
ATOM  45015  CE2 TYR C 812     -57.174  -1.164  40.247  1.00  0.540          C  
ATOM  45016  CZ  TYR C 812     -58.522  -1.323  40.469  1.00  0.540          C  
ATOM  45017  OH  TYR C 812     -59.254  -0.293  41.015  1.00  0.540          O  
ATOM  45018  H   TYR C 812     -57.831  -5.941  36.759  1.00  0.480          H  
ATOM  45019  HA  TYR C 812     -56.078  -3.522  36.896  1.00  0.460          H  
ATOM  45020 1HB  TYR C 812     -56.560  -5.419  39.208  1.00  0.650          H  
ATOM  45021 2HB  TYR C 812     -55.192  -4.319  39.129  1.00  0.650          H  
ATOM  45022  HD1 TYR C 812     -58.896  -4.498  39.364  1.00  0.650          H  
ATOM  45023  HD2 TYR C 812     -55.379  -2.056  39.531  1.00  0.650          H  
ATOM  45024  HE1 TYR C 812     -60.215  -2.653  40.329  1.00  0.650          H  
ATOM  45025  HE2 TYR C 812     -56.684  -0.227  40.501  1.00  0.650          H  
ATOM  45026  HH  TYR C 812     -60.169  -0.568  41.117  1.00  0.650          H  
ATOM  45027  N   GLY C 813     -53.935  -4.772  36.746  1.00  0.290          N  
ATOM  45028  CA  GLY C 813     -52.702  -5.484  36.427  1.00  0.260          C  
ATOM  45029  C   GLY C 813     -51.512  -4.549  36.500  1.00  0.250          C  
ATOM  45030  O   GLY C 813     -51.677  -3.335  36.627  1.00  0.310          O  
ATOM  45031  H   GLY C 813     -53.920  -3.765  36.939  1.00  0.350          H  
ATOM  45032 1HA  GLY C 813     -52.564  -6.310  37.126  1.00  0.310          H  
ATOM  45033 2HA  GLY C 813     -52.775  -5.912  35.426  1.00  0.310          H  
ATOM  45034  N   SER C 814     -50.311  -5.089  36.410  1.00  0.240          N  
ATOM  45035  CA  SER C 814     -49.135  -4.239  36.503  1.00  0.250          C  
ATOM  45036  C   SER C 814     -48.779  -3.547  35.199  1.00  0.220          C  
ATOM  45037  O   SER C 814     -48.987  -4.120  34.128  1.00  0.200          O  
ATOM  45038  CB  SER C 814     -47.943  -5.012  36.958  1.00  0.350          C  
ATOM  45039  OG  SER C 814     -46.810  -4.199  36.896  1.00  0.350          O  
ATOM  45040  H   SER C 814     -50.213  -6.092  36.302  1.00  0.290          H  
ATOM  45041  HA  SER C 814     -49.345  -3.509  37.265  1.00  0.300          H  
ATOM  45042 1HB  SER C 814     -48.103  -5.320  37.979  1.00  0.420          H  
ATOM  45043 2HB  SER C 814     -47.812  -5.892  36.352  1.00  0.420          H  
ATOM  45044  HG  SER C 814     -46.038  -4.764  37.077  1.00  0.420          H  
ATOM  45045  N   PRO C 815     -48.302  -2.283  35.238  1.00  0.230          N  
ATOM  45046  CA  PRO C 815     -47.753  -1.554  34.112  1.00  0.210          C  
ATOM  45047  C   PRO C 815     -46.315  -2.014  33.826  1.00  0.210          C  
ATOM  45048  O   PRO C 815     -45.716  -1.623  32.825  1.00  0.210          O  
ATOM  45049  CB  PRO C 815     -47.819  -0.100  34.593  1.00  0.320          C  
ATOM  45050  CG  PRO C 815     -47.645  -0.194  36.086  1.00  0.320          C  
ATOM  45051  CD  PRO C 815     -48.339  -1.477  36.502  1.00  0.320          C  
ATOM  45052  HA  PRO C 815     -48.394  -1.714  33.234  1.00  0.250          H  
ATOM  45053 1HB  PRO C 815     -47.017   0.494  34.122  1.00  0.380          H  
ATOM  45054 2HB  PRO C 815     -48.775   0.356  34.302  1.00  0.380          H  
ATOM  45055 1HG  PRO C 815     -46.580  -0.198  36.316  1.00  0.380          H  
ATOM  45056 2HG  PRO C 815     -48.066   0.695  36.584  1.00  0.380          H  
ATOM  45057 1HD  PRO C 815     -47.744  -1.933  37.311  1.00  0.380          H  
ATOM  45058 2HD  PRO C 815     -49.364  -1.265  36.827  1.00  0.380          H  
ATOM  45059  N   ARG C 816     -45.751  -2.806  34.743  1.00  0.230          N  
ATOM  45060  CA  ARG C 816     -44.388  -3.297  34.640  1.00  0.240          C  
ATOM  45061  C   ARG C 816     -44.252  -4.735  35.145  1.00  0.240          C  
ATOM  45062  O   ARG C 816     -44.551  -5.045  36.307  1.00  0.270          O  
ATOM  45063  CB  ARG C 816     -43.470  -2.410  35.451  1.00  0.330          C  
ATOM  45064  CG  ARG C 816     -41.990  -2.786  35.451  1.00  0.330          C  
ATOM  45065  CD  ARG C 816     -41.257  -1.838  36.302  1.00  0.330          C  
ATOM  45066  NE  ARG C 816     -39.905  -2.271  36.644  1.00  0.330          N  
ATOM  45067  CZ  ARG C 816     -38.764  -1.956  35.992  1.00  0.330          C  
ATOM  45068  NH1 ARG C 816     -38.774  -1.219  34.899  1.00  0.330          N  
ATOM  45069  NH2 ARG C 816     -37.621  -2.396  36.480  1.00  0.330          N  
ATOM  45070  H   ARG C 816     -46.286  -3.106  35.548  1.00  0.280          H  
ATOM  45071  HA  ARG C 816     -44.086  -3.264  33.599  1.00  0.290          H  
ATOM  45072 1HB  ARG C 816     -43.549  -1.385  35.088  1.00  0.400          H  
ATOM  45073 2HB  ARG C 816     -43.809  -2.412  36.486  1.00  0.400          H  
ATOM  45074 1HG  ARG C 816     -41.847  -3.789  35.855  1.00  0.400          H  
ATOM  45075 2HG  ARG C 816     -41.593  -2.741  34.434  1.00  0.400          H  
ATOM  45076 1HD  ARG C 816     -41.202  -0.868  35.815  1.00  0.400          H  
ATOM  45077 2HD  ARG C 816     -41.808  -1.725  37.231  1.00  0.400          H  
ATOM  45078  HE  ARG C 816     -39.808  -2.878  37.478  1.00  0.400          H  
ATOM  45079 1HH1 ARG C 816     -39.649  -0.894  34.526  1.00  0.400          H  
ATOM  45080 2HH1 ARG C 816     -37.905  -0.995  34.436  1.00  0.400          H  
ATOM  45081 1HH2 ARG C 816     -37.622  -2.971  37.324  1.00  0.400          H  
ATOM  45082 2HH2 ARG C 816     -36.752  -2.158  36.035  1.00  0.400          H  
ATOM  45083  N   LEU C 817     -43.724  -5.598  34.306  1.00  0.230          N  
ATOM  45084  CA  LEU C 817     -43.503  -6.975  34.693  1.00  0.240          C  
ATOM  45085  C   LEU C 817     -42.009  -7.193  34.748  1.00  0.260          C  
ATOM  45086  O   LEU C 817     -41.259  -6.666  33.922  1.00  0.430          O  
ATOM  45087  CB  LEU C 817     -44.205  -7.907  33.713  1.00  0.330          C  
ATOM  45088  CG  LEU C 817     -45.729  -7.672  33.575  1.00  0.330          C  
ATOM  45089  CD1 LEU C 817     -46.245  -8.529  32.477  1.00  0.330          C  
ATOM  45090  CD2 LEU C 817     -46.457  -7.996  34.886  1.00  0.330          C  
ATOM  45091  H   LEU C 817     -43.474  -5.278  33.371  1.00  0.280          H  
ATOM  45092  HA  LEU C 817     -43.888  -7.142  35.695  1.00  0.290          H  
ATOM  45093 1HB  LEU C 817     -43.762  -7.793  32.744  1.00  0.400          H  
ATOM  45094 2HB  LEU C 817     -44.050  -8.942  34.035  1.00  0.400          H  
ATOM  45095  HG  LEU C 817     -45.912  -6.641  33.321  1.00  0.400          H  
ATOM  45096 1HD1 LEU C 817     -47.299  -8.348  32.368  1.00  0.400          H  
ATOM  45097 2HD1 LEU C 817     -45.733  -8.282  31.553  1.00  0.400          H  
ATOM  45098 3HD1 LEU C 817     -46.076  -9.577  32.713  1.00  0.400          H  
ATOM  45099 1HD2 LEU C 817     -47.526  -7.825  34.752  1.00  0.400          H  
ATOM  45100 2HD2 LEU C 817     -46.289  -9.042  35.153  1.00  0.400          H  
ATOM  45101 3HD2 LEU C 817     -46.097  -7.360  35.686  1.00  0.400          H  
ATOM  45102  N   GLU C 818     -41.570  -7.968  35.721  1.00  0.210          N  
ATOM  45103  CA  GLU C 818     -40.148  -8.204  35.906  1.00  0.200          C  
ATOM  45104  C   GLU C 818     -39.876  -9.703  35.961  1.00  0.200          C  
ATOM  45105  O   GLU C 818     -40.707 -10.471  36.465  1.00  0.210          O  
ATOM  45106  CB  GLU C 818     -39.708  -7.514  37.215  1.00  0.280          C  
ATOM  45107  CG  GLU C 818     -39.887  -5.981  37.290  1.00  0.280          C  
ATOM  45108  CD  GLU C 818     -39.492  -5.399  38.673  1.00  0.280          C  
ATOM  45109  OE1 GLU C 818     -39.056  -6.156  39.521  1.00  0.280          O  
ATOM  45110  OE2 GLU C 818     -39.657  -4.220  38.869  1.00  0.280          O  
ATOM  45111  H   GLU C 818     -42.227  -8.392  36.363  1.00  0.250          H  
ATOM  45112  HA  GLU C 818     -39.596  -7.781  35.069  1.00  0.240          H  
ATOM  45113 1HB  GLU C 818     -40.320  -7.870  38.000  1.00  0.340          H  
ATOM  45114 2HB  GLU C 818     -38.675  -7.774  37.450  1.00  0.340          H  
ATOM  45115 1HG  GLU C 818     -39.288  -5.515  36.514  1.00  0.340          H  
ATOM  45116 2HG  GLU C 818     -40.928  -5.740  37.092  1.00  0.340          H  
ATOM  45117  N   ARG C 819     -38.728 -10.115  35.424  1.00  0.220          N  
ATOM  45118  CA  ARG C 819     -38.321 -11.520  35.435  1.00  0.220          C  
ATOM  45119  C   ARG C 819     -36.857 -11.654  35.846  1.00  0.220          C  
ATOM  45120  O   ARG C 819     -36.043 -10.754  35.609  1.00  0.220          O  
ATOM  45121  CB  ARG C 819     -38.514 -12.131  34.054  1.00  0.310          C  
ATOM  45122  CG  ARG C 819     -39.941 -12.060  33.534  1.00  0.310          C  
ATOM  45123  CD  ARG C 819     -40.086 -12.536  32.130  1.00  0.310          C  
ATOM  45124  NE  ARG C 819     -39.914 -13.962  31.977  1.00  0.310          N  
ATOM  45125  CZ  ARG C 819     -40.875 -14.876  32.204  1.00  0.310          C  
ATOM  45126  NH1 ARG C 819     -42.074 -14.491  32.627  1.00  0.310          N  
ATOM  45127  NH2 ARG C 819     -40.615 -16.150  31.991  1.00  0.310          N  
ATOM  45128  H   ARG C 819     -38.127  -9.403  34.998  1.00  0.260          H  
ATOM  45129  HA  ARG C 819     -38.931 -12.057  36.156  1.00  0.260          H  
ATOM  45130 1HB  ARG C 819     -37.862 -11.661  33.348  1.00  0.370          H  
ATOM  45131 2HB  ARG C 819     -38.238 -13.188  34.093  1.00  0.370          H  
ATOM  45132 1HG  ARG C 819     -40.582 -12.655  34.177  1.00  0.370          H  
ATOM  45133 2HG  ARG C 819     -40.285 -11.032  33.542  1.00  0.370          H  
ATOM  45134 1HD  ARG C 819     -41.048 -12.259  31.743  1.00  0.370          H  
ATOM  45135 2HD  ARG C 819     -39.318 -12.051  31.531  1.00  0.370          H  
ATOM  45136  HE  ARG C 819     -39.004 -14.285  31.610  1.00  0.370          H  
ATOM  45137 1HH1 ARG C 819     -42.295 -13.492  32.773  1.00  0.370          H  
ATOM  45138 2HH1 ARG C 819     -42.810 -15.160  32.775  1.00  0.370          H  
ATOM  45139 1HH2 ARG C 819     -39.703 -16.433  31.632  1.00  0.370          H  
ATOM  45140 2HH2 ARG C 819     -41.316 -16.852  32.164  1.00  0.370          H  
ATOM  45141  N   TYR C 820     -36.512 -12.792  36.429  1.00  0.230          N  
ATOM  45142  CA  TYR C 820     -35.141 -13.095  36.805  1.00  0.220          C  
ATOM  45143  C   TYR C 820     -34.859 -14.571  36.571  1.00  0.230          C  
ATOM  45144  O   TYR C 820     -35.610 -15.442  36.990  1.00  0.230          O  
ATOM  45145  CB  TYR C 820     -34.920 -12.661  38.243  1.00  0.310          C  
ATOM  45146  CG  TYR C 820     -33.619 -12.957  38.790  1.00  0.310          C  
ATOM  45147  CD1 TYR C 820     -32.498 -12.217  38.460  1.00  0.310          C  
ATOM  45148  CD2 TYR C 820     -33.541 -13.971  39.653  1.00  0.310          C  
ATOM  45149  CE1 TYR C 820     -31.291 -12.535  39.028  1.00  0.310          C  
ATOM  45150  CE2 TYR C 820     -32.386 -14.279  40.201  1.00  0.310          C  
ATOM  45151  CZ  TYR C 820     -31.245 -13.584  39.916  1.00  0.310          C  
ATOM  45152  OH  TYR C 820     -30.056 -13.933  40.501  1.00  0.310          O  
ATOM  45153  H   TYR C 820     -37.245 -13.475  36.622  1.00  0.280          H  
ATOM  45154  HA  TYR C 820     -34.465 -12.531  36.168  1.00  0.260          H  
ATOM  45155 1HB  TYR C 820     -35.062 -11.581  38.311  1.00  0.370          H  
ATOM  45156 2HB  TYR C 820     -35.663 -13.134  38.876  1.00  0.370          H  
ATOM  45157  HD1 TYR C 820     -32.577 -11.399  37.764  1.00  0.370          H  
ATOM  45158  HD2 TYR C 820     -34.431 -14.546  39.907  1.00  0.370          H  
ATOM  45159  HE1 TYR C 820     -30.393 -11.970  38.786  1.00  0.370          H  
ATOM  45160  HE2 TYR C 820     -32.374 -15.083  40.870  1.00  0.370          H  
ATOM  45161  HH  TYR C 820     -30.139 -14.803  40.965  1.00  0.370          H  
ATOM  45162  N   ASN C 821     -33.820 -14.846  35.808  1.00  0.220          N  
ATOM  45163  CA  ASN C 821     -33.433 -16.185  35.402  1.00  0.220          C  
ATOM  45164  C   ASN C 821     -34.587 -16.923  34.711  1.00  0.220          C  
ATOM  45165  O   ASN C 821     -34.703 -18.147  34.804  1.00  0.250          O  
ATOM  45166  CB  ASN C 821     -32.843 -16.958  36.566  1.00  0.310          C  
ATOM  45167  CG  ASN C 821     -31.516 -16.343  37.030  1.00  0.310          C  
ATOM  45168  OD1 ASN C 821     -30.812 -15.651  36.238  1.00  0.310          O  
ATOM  45169  ND2 ASN C 821     -31.123 -16.614  38.265  1.00  0.310          N  
ATOM  45170  H   ASN C 821     -33.246 -14.066  35.504  1.00  0.260          H  
ATOM  45171  HA  ASN C 821     -32.645 -16.110  34.677  1.00  0.260          H  
ATOM  45172 1HB  ASN C 821     -33.543 -16.964  37.404  1.00  0.370          H  
ATOM  45173 2HB  ASN C 821     -32.673 -17.992  36.273  1.00  0.370          H  
ATOM  45174 1HD2 ASN C 821     -30.248 -16.264  38.590  1.00  0.370          H  
ATOM  45175 2HD2 ASN C 821     -31.660 -17.176  38.930  1.00  0.370          H  
ATOM  45176  N   GLY C 822     -35.406 -16.190  33.940  1.00  0.240          N  
ATOM  45177  CA  GLY C 822     -36.537 -16.777  33.220  1.00  0.250          C  
ATOM  45178  C   GLY C 822     -37.790 -17.000  34.087  1.00  0.250          C  
ATOM  45179  O   GLY C 822     -38.755 -17.620  33.630  1.00  0.280          O  
ATOM  45180  H   GLY C 822     -35.242 -15.197  33.837  1.00  0.290          H  
ATOM  45181 1HA  GLY C 822     -36.794 -16.125  32.382  1.00  0.300          H  
ATOM  45182 2HA  GLY C 822     -36.232 -17.727  32.791  1.00  0.300          H  
ATOM  45183  N   VAL C 823     -37.764 -16.528  35.330  1.00  0.260          N  
ATOM  45184  CA  VAL C 823     -38.826 -16.706  36.310  1.00  0.380          C  
ATOM  45185  C   VAL C 823     -39.458 -15.373  36.725  1.00  0.320          C  
ATOM  45186  O   VAL C 823     -38.753 -14.392  36.935  1.00  0.340          O  
ATOM  45187  CB  VAL C 823     -38.195 -17.406  37.547  1.00  0.480          C  
ATOM  45188  CG1 VAL C 823     -39.192 -17.619  38.623  1.00  0.480          C  
ATOM  45189  CG2 VAL C 823     -37.575 -18.730  37.114  1.00  0.480          C  
ATOM  45190  H   VAL C 823     -36.922 -16.058  35.660  1.00  0.310          H  
ATOM  45191  HA  VAL C 823     -39.597 -17.345  35.880  1.00  0.460          H  
ATOM  45192  HB  VAL C 823     -37.422 -16.765  37.960  1.00  0.580          H  
ATOM  45193 1HG1 VAL C 823     -38.720 -18.104  39.476  1.00  0.580          H  
ATOM  45194 2HG1 VAL C 823     -39.618 -16.682  38.950  1.00  0.580          H  
ATOM  45195 3HG1 VAL C 823     -39.974 -18.257  38.231  1.00  0.580          H  
ATOM  45196 1HG2 VAL C 823     -37.117 -19.210  37.973  1.00  0.580          H  
ATOM  45197 2HG2 VAL C 823     -38.350 -19.373  36.705  1.00  0.580          H  
ATOM  45198 3HG2 VAL C 823     -36.813 -18.556  36.356  1.00  0.580          H  
ATOM  45199  N   SER C 824     -40.786 -15.293  36.820  1.00  0.270          N  
ATOM  45200  CA  SER C 824     -41.394 -14.026  37.245  1.00  0.230          C  
ATOM  45201  C   SER C 824     -40.782 -13.619  38.586  1.00  0.210          C  
ATOM  45202  O   SER C 824     -40.659 -14.457  39.493  1.00  0.220          O  
ATOM  45203  CB  SER C 824     -42.895 -14.195  37.399  1.00  0.340          C  
ATOM  45204  OG  SER C 824     -43.502 -14.499  36.172  1.00  0.340          O  
ATOM  45205  H   SER C 824     -41.372 -16.098  36.648  1.00  0.320          H  
ATOM  45206  HA  SER C 824     -41.181 -13.250  36.507  1.00  0.280          H  
ATOM  45207 1HB  SER C 824     -43.097 -14.990  38.113  1.00  0.410          H  
ATOM  45208 2HB  SER C 824     -43.322 -13.278  37.803  1.00  0.410          H  
ATOM  45209  HG  SER C 824     -44.427 -14.673  36.370  1.00  0.410          H  
ATOM  45210  N   SER C 825     -40.437 -12.339  38.736  1.00  0.220          N  
ATOM  45211  CA  SER C 825     -39.795 -11.886  39.972  1.00  0.220          C  
ATOM  45212  C   SER C 825     -39.972 -10.403  40.235  1.00  0.240          C  
ATOM  45213  O   SER C 825     -40.455  -9.684  39.371  1.00  0.410          O  
ATOM  45214  CB  SER C 825     -38.307 -12.123  39.861  1.00  0.310          C  
ATOM  45215  OG  SER C 825     -37.768 -11.245  38.931  1.00  0.310          O  
ATOM  45216  H   SER C 825     -40.571 -11.685  37.959  1.00  0.260          H  
ATOM  45217  HA  SER C 825     -40.222 -12.438  40.801  1.00  0.260          H  
ATOM  45218 1HB  SER C 825     -37.813 -11.973  40.808  1.00  0.370          H  
ATOM  45219 2HB  SER C 825     -38.122 -13.150  39.549  1.00  0.370          H  
ATOM  45220  HG  SER C 825     -36.843 -11.464  38.868  1.00  0.370          H  
ATOM  45221  N   VAL C 826     -39.649  -9.965  41.459  1.00  0.170          N  
ATOM  45222  CA  VAL C 826     -39.651  -8.531  41.775  1.00  0.180          C  
ATOM  45223  C   VAL C 826     -38.335  -8.067  42.421  1.00  0.140          C  
ATOM  45224  O   VAL C 826     -37.766  -8.740  43.292  1.00  0.160          O  
ATOM  45225  CB  VAL C 826     -40.853  -8.126  42.666  1.00  0.250          C  
ATOM  45226  CG1 VAL C 826     -42.162  -8.330  41.924  1.00  0.250          C  
ATOM  45227  CG2 VAL C 826     -40.859  -8.934  43.896  1.00  0.250          C  
ATOM  45228  H   VAL C 826     -39.316 -10.666  42.124  1.00  0.200          H  
ATOM  45229  HA  VAL C 826     -39.760  -7.990  40.836  1.00  0.220          H  
ATOM  45230  HB  VAL C 826     -40.771  -7.067  42.916  1.00  0.300          H  
ATOM  45231 1HG1 VAL C 826     -43.000  -8.037  42.548  1.00  0.300          H  
ATOM  45232 2HG1 VAL C 826     -42.154  -7.725  41.014  1.00  0.300          H  
ATOM  45233 3HG1 VAL C 826     -42.256  -9.358  41.661  1.00  0.300          H  
ATOM  45234 1HG2 VAL C 826     -41.681  -8.658  44.498  1.00  0.300          H  
ATOM  45235 2HG2 VAL C 826     -40.949  -9.978  43.626  1.00  0.300          H  
ATOM  45236 3HG2 VAL C 826     -39.942  -8.769  44.451  1.00  0.300          H  
ATOM  45237  N   ASN C 827     -37.903  -6.875  42.012  1.00  0.120          N  
ATOM  45238  CA  ASN C 827     -36.690  -6.204  42.482  1.00  0.140          C  
ATOM  45239  C   ASN C 827     -36.863  -5.368  43.762  1.00  0.140          C  
ATOM  45240  O   ASN C 827     -37.587  -4.366  43.768  1.00  0.160          O  
ATOM  45241  CB  ASN C 827     -36.162  -5.329  41.354  1.00  0.190          C  
ATOM  45242  CG  ASN C 827     -34.846  -4.670  41.642  1.00  0.190          C  
ATOM  45243  OD1 ASN C 827     -34.388  -4.594  42.778  1.00  0.190          O  
ATOM  45244  ND2 ASN C 827     -34.223  -4.180  40.599  1.00  0.190          N  
ATOM  45245  H   ASN C 827     -38.434  -6.421  41.254  1.00  0.140          H  
ATOM  45246  HA  ASN C 827     -35.951  -6.974  42.714  1.00  0.170          H  
ATOM  45247 1HB  ASN C 827     -36.062  -5.934  40.453  1.00  0.230          H  
ATOM  45248 2HB  ASN C 827     -36.901  -4.553  41.129  1.00  0.230          H  
ATOM  45249 1HD2 ASN C 827     -33.341  -3.723  40.711  1.00  0.230          H  
ATOM  45250 2HD2 ASN C 827     -34.635  -4.263  39.688  1.00  0.230          H  
ATOM  45251  N   ILE C 828     -36.240  -5.804  44.857  1.00  0.170          N  
ATOM  45252  CA  ILE C 828     -36.321  -5.122  46.149  1.00  0.190          C  
ATOM  45253  C   ILE C 828     -34.958  -4.473  46.486  1.00  0.170          C  
ATOM  45254  O   ILE C 828     -33.910  -5.124  46.479  1.00  0.230          O  
ATOM  45255  CB  ILE C 828     -36.756  -6.114  47.262  1.00  0.260          C  
ATOM  45256  CG1 ILE C 828     -38.182  -6.713  46.893  1.00  0.260          C  
ATOM  45257  CG2 ILE C 828     -36.764  -5.393  48.653  1.00  0.260          C  
ATOM  45258  CD1 ILE C 828     -38.645  -7.888  47.758  1.00  0.260          C  
ATOM  45259  H   ILE C 828     -35.673  -6.652  44.790  1.00  0.200          H  
ATOM  45260  HA  ILE C 828     -37.062  -4.327  46.085  1.00  0.230          H  
ATOM  45261  HB  ILE C 828     -36.056  -6.950  47.287  1.00  0.310          H  
ATOM  45262 1HG1 ILE C 828     -38.923  -5.918  46.958  1.00  0.310          H  
ATOM  45263 2HG1 ILE C 828     -38.146  -7.069  45.860  1.00  0.310          H  
ATOM  45264 1HG2 ILE C 828     -37.057  -6.083  49.435  1.00  0.310          H  
ATOM  45265 2HG2 ILE C 828     -35.773  -5.010  48.880  1.00  0.310          H  
ATOM  45266 3HG2 ILE C 828     -37.470  -4.558  48.623  1.00  0.310          H  
ATOM  45267 1HD1 ILE C 828     -39.619  -8.237  47.415  1.00  0.310          H  
ATOM  45268 2HD1 ILE C 828     -37.926  -8.705  47.680  1.00  0.310          H  
ATOM  45269 3HD1 ILE C 828     -38.727  -7.572  48.783  1.00  0.310          H  
ATOM  45270  N   GLN C 829     -34.961  -3.172  46.754  1.00  0.170          N  
ATOM  45271  CA  GLN C 829     -33.709  -2.462  47.040  1.00  0.160          C  
ATOM  45272  C   GLN C 829     -33.720  -1.759  48.386  1.00  0.190          C  
ATOM  45273  O   GLN C 829     -34.778  -1.422  48.914  1.00  0.250          O  
ATOM  45274  CB  GLN C 829     -33.405  -1.430  45.952  1.00  0.230          C  
ATOM  45275  CG  GLN C 829     -33.161  -2.010  44.577  1.00  0.230          C  
ATOM  45276  CD  GLN C 829     -32.830  -0.934  43.559  1.00  0.230          C  
ATOM  45277  OE1 GLN C 829     -33.330   0.193  43.653  1.00  0.230          O  
ATOM  45278  NE2 GLN C 829     -31.992  -1.264  42.588  1.00  0.230          N  
ATOM  45279  H   GLN C 829     -35.857  -2.674  46.764  1.00  0.200          H  
ATOM  45280  HA  GLN C 829     -32.898  -3.187  47.062  1.00  0.190          H  
ATOM  45281 1HB  GLN C 829     -34.238  -0.727  45.880  1.00  0.270          H  
ATOM  45282 2HB  GLN C 829     -32.518  -0.863  46.233  1.00  0.270          H  
ATOM  45283 1HG  GLN C 829     -32.329  -2.713  44.630  1.00  0.270          H  
ATOM  45284 2HG  GLN C 829     -34.060  -2.525  44.257  1.00  0.270          H  
ATOM  45285 1HE2 GLN C 829     -31.740  -0.587  41.893  1.00  0.270          H  
ATOM  45286 2HE2 GLN C 829     -31.606  -2.186  42.554  1.00  0.270          H  
ATOM  45287  N   GLY C 830     -32.534  -1.514  48.938  1.00  0.200          N  
ATOM  45288  CA  GLY C 830     -32.472  -0.787  50.213  1.00  0.250          C  
ATOM  45289  C   GLY C 830     -31.059  -0.543  50.725  1.00  0.230          C  
ATOM  45290  O   GLY C 830     -30.076  -0.905  50.071  1.00  0.240          O  
ATOM  45291  H   GLY C 830     -31.698  -1.857  48.454  1.00  0.240          H  
ATOM  45292 1HA  GLY C 830     -32.984   0.171  50.104  1.00  0.300          H  
ATOM  45293 2HA  GLY C 830     -33.029  -1.339  50.961  1.00  0.300          H  
ATOM  45294  N   THR C 831     -30.960   0.090  51.908  1.00  0.260          N  
ATOM  45295  CA  THR C 831     -29.691   0.465  52.535  1.00  0.290          C  
ATOM  45296  C   THR C 831     -29.667  -0.011  54.024  1.00  0.260          C  
ATOM  45297  O   THR C 831     -30.733  -0.215  54.598  1.00  0.290          O  
ATOM  45298  CB  THR C 831     -29.546   2.015  52.416  1.00  0.390          C  
ATOM  45299  OG1 THR C 831     -29.644   2.381  51.035  1.00  0.390          O  
ATOM  45300  CG2 THR C 831     -28.218   2.529  52.940  1.00  0.390          C  
ATOM  45301  H   THR C 831     -31.811   0.381  52.406  1.00  0.310          H  
ATOM  45302  HA  THR C 831     -28.901   0.015  51.974  1.00  0.350          H  
ATOM  45303  HB  THR C 831     -30.354   2.484  52.959  1.00  0.470          H  
ATOM  45304  HG1 THR C 831     -30.540   2.197  50.742  1.00  0.470          H  
ATOM  45305 1HG2 THR C 831     -28.183   3.608  52.816  1.00  0.470          H  
ATOM  45306 2HG2 THR C 831     -28.111   2.293  53.992  1.00  0.470          H  
ATOM  45307 3HG2 THR C 831     -27.404   2.079  52.371  1.00  0.470          H  
ATOM  45308  N   PRO C 832     -28.512  -0.378  54.615  1.00  0.220          N  
ATOM  45309  CA  PRO C 832     -28.291  -0.634  56.032  1.00  0.200          C  
ATOM  45310  C   PRO C 832     -28.513   0.598  56.894  1.00  0.230          C  
ATOM  45311  O   PRO C 832     -28.249   1.721  56.455  1.00  0.260          O  
ATOM  45312  CB  PRO C 832     -26.811  -1.008  56.077  1.00  0.300          C  
ATOM  45313  CG  PRO C 832     -26.494  -1.448  54.708  1.00  0.300          C  
ATOM  45314  CD  PRO C 832     -27.358  -0.647  53.823  1.00  0.300          C  
ATOM  45315  HA  PRO C 832     -28.928  -1.466  56.371  1.00  0.240          H  
ATOM  45316 1HB  PRO C 832     -26.216  -0.134  56.400  1.00  0.360          H  
ATOM  45317 2HB  PRO C 832     -26.631  -1.780  56.831  1.00  0.360          H  
ATOM  45318 1HG  PRO C 832     -25.426  -1.278  54.497  1.00  0.360          H  
ATOM  45319 2HG  PRO C 832     -26.670  -2.491  54.587  1.00  0.360          H  
ATOM  45320 1HD  PRO C 832     -26.839   0.266  53.581  1.00  0.360          H  
ATOM  45321 2HD  PRO C 832     -27.581  -1.278  52.961  1.00  0.360          H  
ATOM  45322  N   ALA C 833     -28.928   0.366  58.127  1.00  0.250          N  
ATOM  45323  CA  ALA C 833     -29.065   1.379  59.163  1.00  0.290          C  
ATOM  45324  C   ALA C 833     -27.669   2.025  59.393  1.00  0.290          C  
ATOM  45325  O   ALA C 833     -26.668   1.446  58.990  1.00  0.270          O  
ATOM  45326  CB  ALA C 833     -29.664   0.723  60.391  1.00  0.390          C  
ATOM  45327  H   ALA C 833     -29.200  -0.594  58.360  1.00  0.300          H  
ATOM  45328  HA  ALA C 833     -29.738   2.147  58.797  1.00  0.350          H  
ATOM  45329 1HB  ALA C 833     -29.835   1.382  61.201  1.00  0.470          H  
ATOM  45330 2HB  ALA C 833     -30.618   0.308  60.104  1.00  0.470          H  
ATOM  45331 3HB  ALA C 833     -29.022  -0.051  60.717  1.00  0.470          H  
ATOM  45332  N   PRO C 834     -27.548   3.201  60.049  1.00  0.320          N  
ATOM  45333  CA  PRO C 834     -26.334   4.038  60.177  1.00  0.390          C  
ATOM  45334  C   PRO C 834     -24.878   3.546  60.484  1.00  0.610          C  
ATOM  45335  O   PRO C 834     -23.983   4.110  59.869  1.00  1.650          O  
ATOM  45336  CB  PRO C 834     -26.759   4.982  61.307  1.00  0.580          C  
ATOM  45337  CG  PRO C 834     -28.243   5.129  61.146  1.00  0.580          C  
ATOM  45338  CD  PRO C 834     -28.717   3.769  60.779  1.00  0.580          C  
ATOM  45339  HA  PRO C 834     -26.284   4.631  59.250  1.00  0.470          H  
ATOM  45340 1HB  PRO C 834     -26.474   4.558  62.281  1.00  0.700          H  
ATOM  45341 2HB  PRO C 834     -26.225   5.938  61.213  1.00  0.700          H  
ATOM  45342 1HG  PRO C 834     -28.693   5.502  62.080  1.00  0.700          H  
ATOM  45343 2HG  PRO C 834     -28.462   5.878  60.369  1.00  0.700          H  
ATOM  45344 1HD  PRO C 834     -28.896   3.232  61.713  1.00  0.700          H  
ATOM  45345 2HD  PRO C 834     -29.613   3.854  60.154  1.00  0.700          H  
ATOM  45346  N   GLY C 835     -24.520   2.572  61.325  1.00  0.530          N  
ATOM  45347  CA  GLY C 835     -25.259   1.734  62.208  1.00  0.420          C  
ATOM  45348  C   GLY C 835     -24.806   0.299  61.982  1.00  0.330          C  
ATOM  45349  O   GLY C 835     -24.177  -0.348  62.826  1.00  0.350          O  
ATOM  45350  H   GLY C 835     -23.524   2.397  61.340  1.00  0.640          H  
ATOM  45351 1HA  GLY C 835     -25.080   2.027  63.242  1.00  0.500          H  
ATOM  45352 2HA  GLY C 835     -26.325   1.819  62.017  1.00  0.500          H  
ATOM  45353  N   VAL C 836     -25.195  -0.171  60.818  1.00  0.280          N  
ATOM  45354  CA  VAL C 836     -25.111  -1.532  60.353  1.00  0.270          C  
ATOM  45355  C   VAL C 836     -24.299  -1.687  59.063  1.00  0.270          C  
ATOM  45356  O   VAL C 836     -24.362  -0.840  58.176  1.00  0.250          O  
ATOM  45357  CB  VAL C 836     -26.582  -1.986  60.165  1.00  0.380          C  
ATOM  45358  CG1 VAL C 836     -26.706  -3.333  59.619  1.00  0.380          C  
ATOM  45359  CG2 VAL C 836     -27.264  -1.963  61.514  1.00  0.380          C  
ATOM  45360  H   VAL C 836     -25.636   0.500  60.182  1.00  0.340          H  
ATOM  45361  HA  VAL C 836     -24.642  -2.134  61.132  1.00  0.320          H  
ATOM  45362  HB  VAL C 836     -27.070  -1.303  59.472  1.00  0.460          H  
ATOM  45363 1HG1 VAL C 836     -27.751  -3.587  59.509  1.00  0.460          H  
ATOM  45364 2HG1 VAL C 836     -26.235  -3.395  58.660  1.00  0.460          H  
ATOM  45365 3HG1 VAL C 836     -26.242  -3.995  60.314  1.00  0.460          H  
ATOM  45366 1HG2 VAL C 836     -28.272  -2.259  61.389  1.00  0.460          H  
ATOM  45367 2HG2 VAL C 836     -26.760  -2.658  62.186  1.00  0.460          H  
ATOM  45368 3HG2 VAL C 836     -27.239  -0.974  61.945  1.00  0.460          H  
ATOM  45369  N   SER C 837     -23.462  -2.720  59.001  1.00  0.300          N  
ATOM  45370  CA  SER C 837     -22.676  -2.992  57.798  1.00  0.330          C  
ATOM  45371  C   SER C 837     -23.568  -3.581  56.709  1.00  0.320          C  
ATOM  45372  O   SER C 837     -24.675  -4.054  56.997  1.00  0.310          O  
ATOM  45373  CB  SER C 837     -21.569  -3.975  58.119  1.00  0.450          C  
ATOM  45374  OG  SER C 837     -22.093  -5.256  58.420  1.00  0.450          O  
ATOM  45375  H   SER C 837     -23.397  -3.360  59.788  1.00  0.360          H  
ATOM  45376  HA  SER C 837     -22.244  -2.057  57.436  1.00  0.400          H  
ATOM  45377 1HB  SER C 837     -20.887  -4.047  57.270  1.00  0.540          H  
ATOM  45378 2HB  SER C 837     -20.996  -3.607  58.965  1.00  0.540          H  
ATOM  45379  HG  SER C 837     -21.335  -5.785  58.715  1.00  0.540          H  
ATOM  45380  N   SER C 838     -23.096  -3.601  55.451  1.00  0.360          N  
ATOM  45381  CA  SER C 838     -23.904  -4.225  54.404  1.00  0.360          C  
ATOM  45382  C   SER C 838     -24.094  -5.705  54.674  1.00  0.330          C  
ATOM  45383  O   SER C 838     -25.151  -6.259  54.372  1.00  0.300          O  
ATOM  45384  CB  SER C 838     -23.266  -4.064  53.040  1.00  0.500          C  
ATOM  45385  OG  SER C 838     -22.060  -4.773  52.973  1.00  0.500          O  
ATOM  45386  H   SER C 838     -22.198  -3.197  55.219  1.00  0.430          H  
ATOM  45387  HA  SER C 838     -24.878  -3.759  54.391  1.00  0.430          H  
ATOM  45388 1HB  SER C 838     -23.949  -4.443  52.277  1.00  0.600          H  
ATOM  45389 2HB  SER C 838     -23.093  -3.009  52.825  1.00  0.600          H  
ATOM  45390  HG  SER C 838     -21.861  -4.885  52.005  1.00  0.600          H  
ATOM  45391  N   GLY C 839     -23.105  -6.326  55.319  1.00  0.360          N  
ATOM  45392  CA  GLY C 839     -23.160  -7.734  55.672  1.00  0.360          C  
ATOM  45393  C   GLY C 839     -24.323  -8.000  56.611  1.00  0.360          C  
ATOM  45394  O   GLY C 839     -25.139  -8.899  56.381  1.00  0.450          O  
ATOM  45395  H   GLY C 839     -22.260  -5.801  55.509  1.00  0.430          H  
ATOM  45396 1HA  GLY C 839     -23.270  -8.332  54.767  1.00  0.430          H  
ATOM  45397 2HA  GLY C 839     -22.225  -8.028  56.149  1.00  0.430          H  
ATOM  45398  N   ASP C 840     -24.390  -7.222  57.686  1.00  0.370          N  
ATOM  45399  CA  ASP C 840     -25.451  -7.389  58.660  1.00  0.360          C  
ATOM  45400  C   ASP C 840     -26.831  -7.110  58.058  1.00  0.370          C  
ATOM  45401  O   ASP C 840     -27.801  -7.809  58.374  1.00  0.370          O  
ATOM  45402  CB  ASP C 840     -25.213  -6.453  59.824  1.00  0.510          C  
ATOM  45403  CG  ASP C 840     -24.054  -6.821  60.728  1.00  0.510          C  
ATOM  45404  OD1 ASP C 840     -23.566  -7.921  60.654  1.00  0.510          O  
ATOM  45405  OD2 ASP C 840     -23.645  -5.969  61.486  1.00  0.510          O  
ATOM  45406  H   ASP C 840     -23.665  -6.519  57.834  1.00  0.440          H  
ATOM  45407  HA  ASP C 840     -25.431  -8.417  59.019  1.00  0.430          H  
ATOM  45408 1HB  ASP C 840     -24.964  -5.494  59.395  1.00  0.610          H  
ATOM  45409 2HB  ASP C 840     -26.123  -6.351  60.413  1.00  0.610          H  
ATOM  45410  N   ALA C 841     -26.930  -6.087  57.196  1.00  0.370          N  
ATOM  45411  CA  ALA C 841     -28.198  -5.772  56.547  1.00  0.360          C  
ATOM  45412  C   ALA C 841     -28.644  -6.915  55.638  1.00  0.310          C  
ATOM  45413  O   ALA C 841     -29.834  -7.244  55.593  1.00  0.270          O  
ATOM  45414  CB  ALA C 841     -28.074  -4.507  55.752  1.00  0.510          C  
ATOM  45415  H   ALA C 841     -26.104  -5.510  57.001  1.00  0.440          H  
ATOM  45416  HA  ALA C 841     -28.951  -5.635  57.321  1.00  0.430          H  
ATOM  45417 1HB  ALA C 841     -29.019  -4.259  55.284  1.00  0.610          H  
ATOM  45418 2HB  ALA C 841     -27.778  -3.721  56.423  1.00  0.610          H  
ATOM  45419 3HB  ALA C 841     -27.317  -4.656  54.988  1.00  0.610          H  
ATOM  45420  N   MET C 842     -27.700  -7.527  54.900  1.00  0.320          N  
ATOM  45421  CA  MET C 842     -28.065  -8.654  54.057  1.00  0.290          C  
ATOM  45422  C   MET C 842     -28.595  -9.781  54.911  1.00  0.280          C  
ATOM  45423  O   MET C 842     -29.591 -10.406  54.541  1.00  0.270          O  
ATOM  45424  CB  MET C 842     -26.909  -9.143  53.183  1.00  0.420          C  
ATOM  45425  CG  MET C 842     -26.514  -8.206  52.036  1.00  0.420          C  
ATOM  45426  SD  MET C 842     -25.010  -8.745  51.145  1.00  0.420          S  
ATOM  45427  CE  MET C 842     -25.520 -10.223  50.248  1.00  0.420          C  
ATOM  45428  H   MET C 842     -26.736  -7.178  54.900  1.00  0.380          H  
ATOM  45429  HA  MET C 842     -28.868  -8.337  53.396  1.00  0.350          H  
ATOM  45430 1HB  MET C 842     -26.026  -9.277  53.812  1.00  0.500          H  
ATOM  45431 2HB  MET C 842     -27.164 -10.112  52.763  1.00  0.500          H  
ATOM  45432 1HG  MET C 842     -27.333  -8.159  51.322  1.00  0.500          H  
ATOM  45433 2HG  MET C 842     -26.349  -7.205  52.421  1.00  0.500          H  
ATOM  45434 1HE  MET C 842     -24.672 -10.607  49.679  1.00  0.500          H  
ATOM  45435 2HE  MET C 842     -25.863 -10.989  50.941  1.00  0.500          H  
ATOM  45436 3HE  MET C 842     -26.317  -9.977  49.568  1.00  0.500          H  
ATOM  45437  N   LYS C 843     -27.947 -10.047  56.055  1.00  0.290          N  
ATOM  45438  CA  LYS C 843     -28.429 -11.102  56.931  1.00  0.320          C  
ATOM  45439  C   LYS C 843     -29.842 -10.792  57.413  1.00  0.300          C  
ATOM  45440  O   LYS C 843     -30.679 -11.697  57.456  1.00  0.290          O  
ATOM  45441  CB  LYS C 843     -27.489 -11.319  58.114  1.00  0.440          C  
ATOM  45442  CG  LYS C 843     -26.162 -11.971  57.736  1.00  0.440          C  
ATOM  45443  CD  LYS C 843     -25.252 -12.148  58.946  1.00  0.440          C  
ATOM  45444  CE  LYS C 843     -23.925 -12.793  58.551  1.00  0.440          C  
ATOM  45445  NZ  LYS C 843     -23.010 -12.956  59.721  1.00  0.440          N  
ATOM  45446  H   LYS C 843     -27.092  -9.526  56.287  1.00  0.350          H  
ATOM  45447  HA  LYS C 843     -28.470 -12.030  56.358  1.00  0.380          H  
ATOM  45448 1HB  LYS C 843     -27.267 -10.358  58.577  1.00  0.520          H  
ATOM  45449 2HB  LYS C 843     -27.980 -11.940  58.863  1.00  0.520          H  
ATOM  45450 1HG  LYS C 843     -26.357 -12.945  57.286  1.00  0.520          H  
ATOM  45451 2HG  LYS C 843     -25.659 -11.348  56.999  1.00  0.520          H  
ATOM  45452 1HD  LYS C 843     -25.049 -11.169  59.390  1.00  0.520          H  
ATOM  45453 2HD  LYS C 843     -25.746 -12.771  59.690  1.00  0.520          H  
ATOM  45454 1HE  LYS C 843     -24.121 -13.772  58.117  1.00  0.520          H  
ATOM  45455 2HE  LYS C 843     -23.435 -12.166  57.805  1.00  0.520          H  
ATOM  45456 1HZ  LYS C 843     -22.146 -13.384  59.416  1.00  0.520          H  
ATOM  45457 2HZ  LYS C 843     -22.810 -12.049  60.126  1.00  0.520          H  
ATOM  45458 3HZ  LYS C 843     -23.448 -13.545  60.415  1.00  0.520          H  
ATOM  45459  N   ALA C 844     -30.126  -9.516  57.744  1.00  0.300          N  
ATOM  45460  CA  ALA C 844     -31.472  -9.158  58.179  1.00  0.290          C  
ATOM  45461  C   ALA C 844     -32.471  -9.487  57.077  1.00  0.300          C  
ATOM  45462  O   ALA C 844     -33.531 -10.063  57.340  1.00  0.300          O  
ATOM  45463  CB  ALA C 844     -31.551  -7.676  58.522  1.00  0.410          C  
ATOM  45464  H   ALA C 844     -29.372  -8.820  57.752  1.00  0.360          H  
ATOM  45465  HA  ALA C 844     -31.717  -9.754  59.060  1.00  0.350          H  
ATOM  45466 1HB  ALA C 844     -32.561  -7.429  58.861  1.00  0.490          H  
ATOM  45467 2HB  ALA C 844     -30.838  -7.450  59.304  1.00  0.490          H  
ATOM  45468 3HB  ALA C 844     -31.312  -7.093  57.649  1.00  0.490          H  
ATOM  45469  N   MET C 845     -32.124  -9.174  55.820  1.00  0.320          N  
ATOM  45470  CA  MET C 845     -33.044  -9.502  54.744  1.00  0.320          C  
ATOM  45471  C   MET C 845     -33.213 -11.001  54.599  1.00  0.330          C  
ATOM  45472  O   MET C 845     -34.330 -11.476  54.435  1.00  0.380          O  
ATOM  45473  CB  MET C 845     -32.617  -8.899  53.418  1.00  0.450          C  
ATOM  45474  CG  MET C 845     -32.774  -7.390  53.310  1.00  0.450          C  
ATOM  45475  SD  MET C 845     -34.503  -6.798  53.553  1.00  0.450          S  
ATOM  45476  CE  MET C 845     -35.454  -7.343  52.171  1.00  0.450          C  
ATOM  45477  H   MET C 845     -31.253  -8.656  55.649  1.00  0.380          H  
ATOM  45478  HA  MET C 845     -34.014  -9.091  54.994  1.00  0.380          H  
ATOM  45479 1HB  MET C 845     -31.565  -9.119  53.293  1.00  0.540          H  
ATOM  45480 2HB  MET C 845     -33.151  -9.379  52.604  1.00  0.540          H  
ATOM  45481 1HG  MET C 845     -32.138  -6.914  54.058  1.00  0.540          H  
ATOM  45482 2HG  MET C 845     -32.432  -7.073  52.330  1.00  0.540          H  
ATOM  45483 1HE  MET C 845     -36.477  -7.000  52.287  1.00  0.540          H  
ATOM  45484 2HE  MET C 845     -35.037  -6.927  51.257  1.00  0.540          H  
ATOM  45485 3HE  MET C 845     -35.442  -8.433  52.124  1.00  0.540          H  
ATOM  45486  N   GLU C 846     -32.146 -11.789  54.739  1.00  0.310          N  
ATOM  45487  CA  GLU C 846     -32.342 -13.228  54.598  1.00  0.340          C  
ATOM  45488  C   GLU C 846     -33.283 -13.762  55.687  1.00  0.320          C  
ATOM  45489  O   GLU C 846     -34.136 -14.616  55.408  1.00  0.360          O  
ATOM  45490  CB  GLU C 846     -31.011 -13.987  54.598  1.00  0.460          C  
ATOM  45491  CG  GLU C 846     -30.175 -13.728  53.341  1.00  0.460          C  
ATOM  45492  CD  GLU C 846     -28.925 -14.555  53.228  1.00  0.460          C  
ATOM  45493  OE1 GLU C 846     -28.579 -15.227  54.170  1.00  0.460          O  
ATOM  45494  OE2 GLU C 846     -28.323 -14.531  52.170  1.00  0.460          O  
ATOM  45495  H   GLU C 846     -31.213 -11.379  54.859  1.00  0.370          H  
ATOM  45496  HA  GLU C 846     -32.816 -13.412  53.634  1.00  0.410          H  
ATOM  45497 1HB  GLU C 846     -30.422 -13.683  55.466  1.00  0.560          H  
ATOM  45498 2HB  GLU C 846     -31.196 -15.057  54.677  1.00  0.560          H  
ATOM  45499 1HG  GLU C 846     -30.791 -13.870  52.465  1.00  0.560          H  
ATOM  45500 2HG  GLU C 846     -29.885 -12.690  53.367  1.00  0.560          H  
ATOM  45501  N   GLU C 847     -33.169 -13.234  56.919  1.00  0.280          N  
ATOM  45502  CA  GLU C 847     -34.055 -13.658  58.004  1.00  0.290          C  
ATOM  45503  C   GLU C 847     -35.512 -13.330  57.661  1.00  0.320          C  
ATOM  45504  O   GLU C 847     -36.407 -14.145  57.893  1.00  0.400          O  
ATOM  45505  CB  GLU C 847     -33.680 -12.956  59.313  1.00  0.400          C  
ATOM  45506  CG  GLU C 847     -32.359 -13.386  59.951  1.00  0.400          C  
ATOM  45507  CD  GLU C 847     -32.000 -12.499  61.119  1.00  0.400          C  
ATOM  45508  OE1 GLU C 847     -32.722 -11.551  61.336  1.00  0.400          O  
ATOM  45509  OE2 GLU C 847     -31.019 -12.744  61.778  1.00  0.400          O  
ATOM  45510  H   GLU C 847     -32.408 -12.567  57.103  1.00  0.340          H  
ATOM  45511  HA  GLU C 847     -33.959 -14.734  58.132  1.00  0.350          H  
ATOM  45512 1HB  GLU C 847     -33.617 -11.884  59.133  1.00  0.480          H  
ATOM  45513 2HB  GLU C 847     -34.472 -13.112  60.044  1.00  0.480          H  
ATOM  45514 1HG  GLU C 847     -32.449 -14.414  60.297  1.00  0.480          H  
ATOM  45515 2HG  GLU C 847     -31.570 -13.347  59.205  1.00  0.480          H  
ATOM  45516  N   ILE C 848     -35.726 -12.151  57.063  1.00  0.310          N  
ATOM  45517  CA  ILE C 848     -37.037 -11.686  56.616  1.00  0.350          C  
ATOM  45518  C   ILE C 848     -37.611 -12.497  55.470  1.00  0.370          C  
ATOM  45519  O   ILE C 848     -38.760 -12.924  55.521  1.00  0.410          O  
ATOM  45520  CB  ILE C 848     -36.951 -10.207  56.174  1.00  0.470          C  
ATOM  45521  CG1 ILE C 848     -36.685  -9.327  57.411  1.00  0.470          C  
ATOM  45522  CG2 ILE C 848     -38.235  -9.773  55.383  1.00  0.470          C  
ATOM  45523  CD1 ILE C 848     -36.251  -7.940  57.076  1.00  0.470          C  
ATOM  45524  H   ILE C 848     -34.918 -11.522  56.974  1.00  0.370          H  
ATOM  45525  HA  ILE C 848     -37.723 -11.759  57.456  1.00  0.420          H  
ATOM  45526  HB  ILE C 848     -36.099 -10.084  55.523  1.00  0.570          H  
ATOM  45527 1HG1 ILE C 848     -37.602  -9.263  57.993  1.00  0.570          H  
ATOM  45528 2HG1 ILE C 848     -35.917  -9.789  58.031  1.00  0.570          H  
ATOM  45529 1HG2 ILE C 848     -38.167  -8.736  55.065  1.00  0.570          H  
ATOM  45530 2HG2 ILE C 848     -38.379 -10.383  54.496  1.00  0.570          H  
ATOM  45531 3HG2 ILE C 848     -39.071  -9.891  56.019  1.00  0.570          H  
ATOM  45532 1HD1 ILE C 848     -36.093  -7.375  57.997  1.00  0.570          H  
ATOM  45533 2HD1 ILE C 848     -35.328  -7.984  56.519  1.00  0.570          H  
ATOM  45534 3HD1 ILE C 848     -36.998  -7.476  56.485  1.00  0.570          H  
ATOM  45535  N   ILE C 849     -36.826 -12.732  54.423  1.00  0.390          N  
ATOM  45536  CA  ILE C 849     -37.354 -13.442  53.267  1.00  0.440          C  
ATOM  45537  C   ILE C 849     -37.702 -14.840  53.684  1.00  0.410          C  
ATOM  45538  O   ILE C 849     -38.743 -15.360  53.298  1.00  0.480          O  
ATOM  45539  CB  ILE C 849     -36.397 -13.546  52.064  1.00  0.600          C  
ATOM  45540  CG1 ILE C 849     -35.968 -12.154  51.526  1.00  0.600          C  
ATOM  45541  CG2 ILE C 849     -37.190 -14.314  50.937  1.00  0.600          C  
ATOM  45542  CD1 ILE C 849     -37.036 -11.281  51.052  1.00  0.600          C  
ATOM  45543  H   ILE C 849     -35.874 -12.374  54.432  1.00  0.470          H  
ATOM  45544  HA  ILE C 849     -38.274 -12.962  52.947  1.00  0.530          H  
ATOM  45545  HB  ILE C 849     -35.485 -14.087  52.328  1.00  0.720          H  
ATOM  45546 1HG1 ILE C 849     -35.459 -11.632  52.316  1.00  0.720          H  
ATOM  45547 2HG1 ILE C 849     -35.264 -12.317  50.711  1.00  0.720          H  
ATOM  45548 1HG2 ILE C 849     -36.592 -14.381  50.076  1.00  0.720          H  
ATOM  45549 2HG2 ILE C 849     -37.456 -15.314  51.255  1.00  0.720          H  
ATOM  45550 3HG2 ILE C 849     -38.104 -13.789  50.683  1.00  0.720          H  
ATOM  45551 1HD1 ILE C 849     -36.646 -10.339  50.718  1.00  0.720          H  
ATOM  45552 2HD1 ILE C 849     -37.543 -11.750  50.232  1.00  0.720          H  
ATOM  45553 3HD1 ILE C 849     -37.711 -11.094  51.859  1.00  0.720          H  
ATOM  45554  N   GLY C 850     -36.845 -15.458  54.494  1.00  0.400          N  
ATOM  45555  CA  GLY C 850     -37.054 -16.808  54.968  1.00  0.480          C  
ATOM  45556  C   GLY C 850     -38.430 -16.994  55.593  1.00  0.440          C  
ATOM  45557  O   GLY C 850     -38.965 -18.096  55.575  1.00  0.620          O  
ATOM  45558  H   GLY C 850     -35.975 -14.991  54.766  1.00  0.480          H  
ATOM  45559 1HA  GLY C 850     -36.926 -17.505  54.141  1.00  0.580          H  
ATOM  45560 2HA  GLY C 850     -36.284 -17.039  55.705  1.00  0.580          H  
ATOM  45561  N   LYS C 851     -39.029 -15.944  56.156  1.00  0.440          N  
ATOM  45562  CA  LYS C 851     -40.329 -16.072  56.774  1.00  0.520          C  
ATOM  45563  C   LYS C 851     -41.394 -16.455  55.768  1.00  0.540          C  
ATOM  45564  O   LYS C 851     -42.349 -17.143  56.115  1.00  0.750          O  
ATOM  45565  CB  LYS C 851     -40.716 -14.786  57.509  1.00  0.700          C  
ATOM  45566  CG  LYS C 851     -39.899 -14.554  58.775  1.00  0.700          C  
ATOM  45567  CD  LYS C 851     -40.258 -13.256  59.486  1.00  0.700          C  
ATOM  45568  CE  LYS C 851     -39.444 -13.104  60.769  1.00  0.700          C  
ATOM  45569  NZ  LYS C 851     -39.732 -11.821  61.481  1.00  0.700          N  
ATOM  45570  H   LYS C 851     -38.618 -15.010  56.088  1.00  0.530          H  
ATOM  45571  HA  LYS C 851     -40.275 -16.869  57.513  1.00  0.620          H  
ATOM  45572 1HB  LYS C 851     -40.581 -13.934  56.849  1.00  0.840          H  
ATOM  45573 2HB  LYS C 851     -41.768 -14.823  57.780  1.00  0.840          H  
ATOM  45574 1HG  LYS C 851     -40.056 -15.389  59.456  1.00  0.840          H  
ATOM  45575 2HG  LYS C 851     -38.845 -14.526  58.507  1.00  0.840          H  
ATOM  45576 1HD  LYS C 851     -40.021 -12.424  58.835  1.00  0.840          H  
ATOM  45577 2HD  LYS C 851     -41.324 -13.233  59.714  1.00  0.840          H  
ATOM  45578 1HE  LYS C 851     -39.680 -13.935  61.432  1.00  0.840          H  
ATOM  45579 2HE  LYS C 851     -38.381 -13.141  60.520  1.00  0.840          H  
ATOM  45580 1HZ  LYS C 851     -39.172 -11.773  62.323  1.00  0.840          H  
ATOM  45581 2HZ  LYS C 851     -39.499 -11.042  60.882  1.00  0.840          H  
ATOM  45582 3HZ  LYS C 851     -40.711 -11.780  61.728  1.00  0.840          H  
ATOM  45583  N   LEU C 852     -41.240 -16.065  54.506  1.00  0.530          N  
ATOM  45584  CA  LEU C 852     -42.302 -16.335  53.577  1.00  0.730          C  
ATOM  45585  C   LEU C 852     -42.528 -17.840  53.333  1.00  1.080          C  
ATOM  45586  O   LEU C 852     -43.622 -18.332  53.649  1.00  2.040          O  
ATOM  45587  CB  LEU C 852     -42.024 -15.588  52.271  1.00  0.940          C  
ATOM  45588  CG  LEU C 852     -42.529 -14.183  52.133  1.00  0.940          C  
ATOM  45589  CD1 LEU C 852     -41.955 -13.255  53.253  1.00  0.940          C  
ATOM  45590  CD2 LEU C 852     -42.080 -13.729  50.796  1.00  0.940          C  
ATOM  45591  H   LEU C 852     -40.412 -15.559  54.182  1.00  0.640          H  
ATOM  45592  HA  LEU C 852     -43.209 -15.932  54.007  1.00  0.880          H  
ATOM  45593 1HB  LEU C 852     -40.954 -15.492  52.151  1.00  1.130          H  
ATOM  45594 2HB  LEU C 852     -42.432 -16.167  51.440  1.00  1.130          H  
ATOM  45595  HG  LEU C 852     -43.617 -14.164  52.194  1.00  1.130          H  
ATOM  45596 1HD1 LEU C 852     -42.318 -12.245  53.106  1.00  1.130          H  
ATOM  45597 2HD1 LEU C 852     -42.278 -13.600  54.233  1.00  1.130          H  
ATOM  45598 3HD1 LEU C 852     -40.862 -13.253  53.213  1.00  1.130          H  
ATOM  45599 1HD2 LEU C 852     -42.427 -12.715  50.619  1.00  1.130          H  
ATOM  45600 2HD2 LEU C 852     -40.991 -13.761  50.752  1.00  1.130          H  
ATOM  45601 3HD2 LEU C 852     -42.487 -14.398  50.049  1.00  1.130          H  
ATOM  45602  N   PRO C 853     -41.570 -18.623  52.779  1.00  1.020          N  
ATOM  45603  CA  PRO C 853     -41.725 -20.053  52.621  1.00  1.420          C  
ATOM  45604  C   PRO C 853     -41.548 -20.854  53.915  1.00  2.260          C  
ATOM  45605  O   PRO C 853     -42.150 -21.918  54.045  1.00  2.560          O  
ATOM  45606  CB  PRO C 853     -40.606 -20.395  51.628  1.00  2.130          C  
ATOM  45607  CG  PRO C 853     -39.545 -19.335  51.854  1.00  2.130          C  
ATOM  45608  CD  PRO C 853     -40.306 -18.088  52.202  1.00  2.130          C  
ATOM  45609  HA  PRO C 853     -42.707 -20.255  52.168  1.00  1.700          H  
ATOM  45610 1HB  PRO C 853     -40.237 -21.412  51.814  1.00  2.560          H  
ATOM  45611 2HB  PRO C 853     -40.999 -20.378  50.594  1.00  2.560          H  
ATOM  45612 1HG  PRO C 853     -38.841 -19.640  52.644  1.00  2.560          H  
ATOM  45613 2HG  PRO C 853     -38.951 -19.213  50.927  1.00  2.560          H  
ATOM  45614 1HD  PRO C 853     -39.738 -17.520  52.924  1.00  2.560          H  
ATOM  45615 2HD  PRO C 853     -40.477 -17.549  51.262  1.00  2.560          H  
ATOM  45616  N   SER C 854     -40.806 -20.331  54.916  1.00  3.100          N  
ATOM  45617  CA  SER C 854     -40.548 -21.089  56.154  1.00  4.240          C  
ATOM  45618  C   SER C 854     -41.823 -21.331  56.897  1.00  4.850          C  
ATOM  45619  O   SER C 854     -42.091 -22.432  57.380  1.00  5.780          O  
ATOM  45620  CB  SER C 854     -39.577 -20.400  57.081  1.00  5.480          C  
ATOM  45621  OG  SER C 854     -39.371 -21.155  58.239  1.00  5.480          O  
ATOM  45622  H   SER C 854     -40.329 -19.428  54.852  1.00  3.720          H  
ATOM  45623  HA  SER C 854     -40.124 -22.055  55.881  1.00  5.090          H  
ATOM  45624 1HB  SER C 854     -38.628 -20.263  56.572  1.00  6.580          H  
ATOM  45625 2HB  SER C 854     -39.967 -19.423  57.355  1.00  6.580          H  
ATOM  45626  HG  SER C 854     -38.729 -20.670  58.761  1.00  6.580          H  
ATOM  45627  N   MET C 855     -42.637 -20.280  56.977  1.00  4.540          N  
ATOM  45628  CA  MET C 855     -43.901 -20.322  57.674  1.00  5.290          C  
ATOM  45629  C   MET C 855     -44.967 -21.055  56.882  1.00  5.380          C  
ATOM  45630  O   MET C 855     -46.103 -21.159  57.347  1.00  6.050          O  
ATOM  45631  CB  MET C 855     -44.408 -18.906  57.935  1.00  7.110          C  
ATOM  45632  CG  MET C 855     -43.600 -18.085  58.925  1.00  7.110          C  
ATOM  45633  SD  MET C 855     -44.184 -16.357  59.042  1.00  7.110          S  
ATOM  45634  CE  MET C 855     -45.802 -16.499  59.814  1.00  7.110          C  
ATOM  45635  H   MET C 855     -42.354 -19.388  56.563  1.00  5.450          H  
ATOM  45636  HA  MET C 855     -43.759 -20.845  58.619  1.00  6.350          H  
ATOM  45637 1HB  MET C 855     -44.421 -18.358  56.989  1.00  8.530          H  
ATOM  45638 2HB  MET C 855     -45.430 -18.963  58.285  1.00  8.530          H  
ATOM  45639 1HG  MET C 855     -43.655 -18.542  59.910  1.00  8.530          H  
ATOM  45640 2HG  MET C 855     -42.556 -18.074  58.608  1.00  8.530          H  
ATOM  45641 1HE  MET C 855     -46.231 -15.504  59.938  1.00  8.530          H  
ATOM  45642 2HE  MET C 855     -46.462 -17.094  59.187  1.00  8.530          H  
ATOM  45643 3HE  MET C 855     -45.701 -16.972  60.791  1.00  8.530          H  
ATOM  45644  N   GLY C 856     -44.630 -21.551  55.689  1.00  4.880          N  
ATOM  45645  CA  GLY C 856     -45.597 -22.241  54.885  1.00  5.080          C  
ATOM  45646  C   GLY C 856     -46.571 -21.322  54.159  1.00  4.370          C  
ATOM  45647  O   GLY C 856     -47.719 -21.720  53.968  1.00  4.460          O  
ATOM  45648  H   GLY C 856     -43.676 -21.491  55.331  1.00  5.860          H  
ATOM  45649 1HA  GLY C 856     -45.061 -22.843  54.150  1.00  6.100          H  
ATOM  45650 2HA  GLY C 856     -46.151 -22.936  55.513  1.00  6.100          H  
ATOM  45651  N   LEU C 857     -46.165 -20.087  53.765  1.00  3.840          N  
ATOM  45652  CA  LEU C 857     -47.149 -19.254  53.071  1.00  3.590          C  
ATOM  45653  C   LEU C 857     -47.264 -19.772  51.623  1.00  2.570          C  
ATOM  45654  O   LEU C 857     -48.343 -20.220  51.258  1.00  3.000          O  
ATOM  45655  CB  LEU C 857     -46.779 -17.756  53.060  1.00  5.130          C  
ATOM  45656  CG  LEU C 857     -46.738 -17.006  54.443  1.00  5.130          C  
ATOM  45657  CD1 LEU C 857     -46.274 -15.559  54.200  1.00  5.130          C  
ATOM  45658  CD2 LEU C 857     -48.094 -17.044  55.144  1.00  5.130          C  
ATOM  45659  H   LEU C 857     -45.214 -19.735  53.908  1.00  4.610          H  
ATOM  45660  HA  LEU C 857     -48.121 -19.379  53.538  1.00  4.310          H  
ATOM  45661 1HB  LEU C 857     -45.800 -17.649  52.606  1.00  6.150          H  
ATOM  45662 2HB  LEU C 857     -47.500 -17.240  52.427  1.00  6.150          H  
ATOM  45663  HG  LEU C 857     -45.989 -17.489  55.081  1.00  6.150          H  
ATOM  45664 1HD1 LEU C 857     -46.198 -15.034  55.153  1.00  6.150          H  
ATOM  45665 2HD1 LEU C 857     -45.319 -15.562  53.717  1.00  6.150          H  
ATOM  45666 3HD1 LEU C 857     -46.993 -15.046  53.562  1.00  6.150          H  
ATOM  45667 1HD2 LEU C 857     -48.018 -16.519  56.097  1.00  6.150          H  
ATOM  45668 2HD2 LEU C 857     -48.845 -16.560  54.519  1.00  6.150          H  
ATOM  45669 3HD2 LEU C 857     -48.387 -18.074  55.333  1.00  6.150          H  
ATOM  45670  N   GLN C 858     -46.171 -19.716  50.790  1.00  1.770          N  
ATOM  45671  CA  GLN C 858     -46.090 -20.453  49.456  1.00  1.240          C  
ATOM  45672  C   GLN C 858     -44.774 -20.194  48.653  1.00  1.000          C  
ATOM  45673  O   GLN C 858     -43.879 -19.638  49.293  1.00  1.400          O  
ATOM  45674  CB  GLN C 858     -47.256 -20.081  48.513  1.00  1.950          C  
ATOM  45675  CG  GLN C 858     -47.302 -18.616  48.098  1.00  1.950          C  
ATOM  45676  CD  GLN C 858     -48.035 -17.667  49.039  1.00  1.950          C  
ATOM  45677  OE1 GLN C 858     -49.201 -17.886  49.394  1.00  1.950          O  
ATOM  45678  NE2 GLN C 858     -47.356 -16.593  49.440  1.00  1.950          N  
ATOM  45679  H   GLN C 858     -45.343 -19.255  51.133  1.00  2.120          H  
ATOM  45680  HA  GLN C 858     -46.150 -21.520  49.663  1.00  1.490          H  
ATOM  45681 1HB  GLN C 858     -47.148 -20.655  47.598  1.00  2.340          H  
ATOM  45682 2HB  GLN C 858     -48.212 -20.359  48.929  1.00  2.340          H  
ATOM  45683 1HG  GLN C 858     -46.294 -18.287  48.049  1.00  2.340          H  
ATOM  45684 2HG  GLN C 858     -47.767 -18.536  47.121  1.00  2.340          H  
ATOM  45685 1HE2 GLN C 858     -47.784 -15.924  50.050  1.00  2.340          H  
ATOM  45686 2HE2 GLN C 858     -46.418 -16.454  49.130  1.00  2.340          H  
ATOM  45687  N   GLY C 859     -44.399 -21.149  47.758  1.00  0.960          N  
ATOM  45688  CA  GLY C 859     -44.036 -20.832  46.346  1.00  0.810          C  
ATOM  45689  C   GLY C 859     -42.790 -19.964  46.036  1.00  0.630          C  
ATOM  45690  O   GLY C 859     -42.349 -19.887  44.876  1.00  0.700          O  
ATOM  45691  H   GLY C 859     -43.762 -21.832  48.146  1.00  1.150          H  
ATOM  45692 1HA  GLY C 859     -43.934 -21.778  45.813  1.00  0.970          H  
ATOM  45693 2HA  GLY C 859     -44.892 -20.348  45.901  1.00  0.970          H  
ATOM  45694  N   PHE C 860     -42.238 -19.294  47.042  1.00  0.570          N  
ATOM  45695  CA  PHE C 860     -41.228 -18.293  46.746  1.00  0.530          C  
ATOM  45696  C   PHE C 860     -39.846 -18.594  47.243  1.00  0.440          C  
ATOM  45697  O   PHE C 860     -39.644 -19.255  48.261  1.00  0.560          O  
ATOM  45698  CB  PHE C 860     -41.683 -16.924  47.269  1.00  0.760          C  
ATOM  45699  CG  PHE C 860     -42.899 -16.487  46.545  1.00  0.760          C  
ATOM  45700  CD1 PHE C 860     -44.152 -16.662  47.078  1.00  0.760          C  
ATOM  45701  CD2 PHE C 860     -42.794 -15.967  45.288  1.00  0.760          C  
ATOM  45702  CE1 PHE C 860     -45.264 -16.319  46.341  1.00  0.760          C  
ATOM  45703  CE2 PHE C 860     -43.894 -15.654  44.574  1.00  0.760          C  
ATOM  45704  CZ  PHE C 860     -45.120 -15.836  45.099  1.00  0.760          C  
ATOM  45705  H   PHE C 860     -42.589 -19.410  47.994  1.00  0.680          H  
ATOM  45706  HA  PHE C 860     -41.152 -18.204  45.663  1.00  0.640          H  
ATOM  45707 1HB  PHE C 860     -41.897 -16.978  48.333  1.00  0.910          H  
ATOM  45708 2HB  PHE C 860     -40.896 -16.193  47.109  1.00  0.910          H  
ATOM  45709  HD1 PHE C 860     -44.251 -17.081  48.079  1.00  0.910          H  
ATOM  45710  HD2 PHE C 860     -41.814 -15.827  44.859  1.00  0.910          H  
ATOM  45711  HE1 PHE C 860     -46.257 -16.444  46.740  1.00  0.910          H  
ATOM  45712  HE2 PHE C 860     -43.806 -15.265  43.575  1.00  0.910          H  
ATOM  45713  HZ  PHE C 860     -45.988 -15.587  44.511  1.00  0.910          H  
ATOM  45714  N   ASP C 861     -38.891 -18.056  46.510  1.00  0.440          N  
ATOM  45715  CA  ASP C 861     -37.484 -18.152  46.847  1.00  0.470          C  
ATOM  45716  C   ASP C 861     -36.808 -16.846  46.480  1.00  0.340          C  
ATOM  45717  O   ASP C 861     -37.457 -15.951  45.930  1.00  0.340          O  
ATOM  45718  CB  ASP C 861     -36.868 -19.339  46.092  1.00  0.650          C  
ATOM  45719  CG  ASP C 861     -35.597 -19.934  46.723  1.00  0.650          C  
ATOM  45720  OD1 ASP C 861     -34.976 -19.255  47.504  1.00  0.650          O  
ATOM  45721  OD2 ASP C 861     -35.240 -21.059  46.383  1.00  0.650          O  
ATOM  45722  H   ASP C 861     -39.176 -17.580  45.648  1.00  0.530          H  
ATOM  45723  HA  ASP C 861     -37.380 -18.311  47.922  1.00  0.560          H  
ATOM  45724 1HB  ASP C 861     -37.617 -20.128  46.011  1.00  0.780          H  
ATOM  45725 2HB  ASP C 861     -36.634 -19.019  45.081  1.00  0.780          H  
ATOM  45726  N   TYR C 862     -35.513 -16.738  46.722  1.00  0.400          N  
ATOM  45727  CA  TYR C 862     -34.844 -15.485  46.392  1.00  0.460          C  
ATOM  45728  C   TYR C 862     -33.391 -15.647  46.016  1.00  0.450          C  
ATOM  45729  O   TYR C 862     -32.735 -16.627  46.377  1.00  0.510          O  
ATOM  45730  CB  TYR C 862     -34.891 -14.538  47.587  1.00  0.620          C  
ATOM  45731  CG  TYR C 862     -34.030 -15.019  48.768  1.00  0.620          C  
ATOM  45732  CD1 TYR C 862     -32.728 -14.534  48.938  1.00  0.620          C  
ATOM  45733  CD2 TYR C 862     -34.523 -15.962  49.654  1.00  0.620          C  
ATOM  45734  CE1 TYR C 862     -31.959 -14.977  49.988  1.00  0.620          C  
ATOM  45735  CE2 TYR C 862     -33.756 -16.399  50.699  1.00  0.620          C  
ATOM  45736  CZ  TYR C 862     -32.484 -15.916  50.874  1.00  0.620          C  
ATOM  45737  OH  TYR C 862     -31.731 -16.378  51.925  1.00  0.620          O  
ATOM  45738  H   TYR C 862     -35.027 -17.526  47.164  1.00  0.480          H  
ATOM  45739  HA  TYR C 862     -35.354 -15.037  45.542  1.00  0.550          H  
ATOM  45740 1HB  TYR C 862     -34.537 -13.552  47.283  1.00  0.740          H  
ATOM  45741 2HB  TYR C 862     -35.916 -14.426  47.915  1.00  0.740          H  
ATOM  45742  HD1 TYR C 862     -32.317 -13.808  48.238  1.00  0.740          H  
ATOM  45743  HD2 TYR C 862     -35.528 -16.362  49.524  1.00  0.740          H  
ATOM  45744  HE1 TYR C 862     -30.943 -14.598  50.120  1.00  0.740          H  
ATOM  45745  HE2 TYR C 862     -34.155 -17.139  51.391  1.00  0.740          H  
ATOM  45746  HH  TYR C 862     -30.865 -15.947  51.922  1.00  0.740          H  
ATOM  45747  N   GLU C 863     -32.883 -14.634  45.330  1.00  0.390          N  
ATOM  45748  CA  GLU C 863     -31.471 -14.573  44.987  1.00  0.360          C  
ATOM  45749  C   GLU C 863     -30.942 -13.148  45.105  1.00  0.280          C  
ATOM  45750  O   GLU C 863     -31.682 -12.176  44.942  1.00  0.320          O  
ATOM  45751  CB  GLU C 863     -31.196 -15.074  43.567  1.00  0.520          C  
ATOM  45752  CG  GLU C 863     -31.610 -16.550  43.238  1.00  0.520          C  
ATOM  45753  CD  GLU C 863     -31.106 -16.988  41.864  1.00  0.520          C  
ATOM  45754  OE1 GLU C 863     -30.063 -16.505  41.511  1.00  0.520          O  
ATOM  45755  OE2 GLU C 863     -31.779 -17.725  41.143  1.00  0.520          O  
ATOM  45756  H   GLU C 863     -33.521 -13.876  45.062  1.00  0.470          H  
ATOM  45757  HA  GLU C 863     -30.917 -15.196  45.689  1.00  0.430          H  
ATOM  45758 1HB  GLU C 863     -31.713 -14.417  42.892  1.00  0.620          H  
ATOM  45759 2HB  GLU C 863     -30.130 -14.971  43.356  1.00  0.620          H  
ATOM  45760 1HG  GLU C 863     -31.209 -17.214  44.002  1.00  0.620          H  
ATOM  45761 2HG  GLU C 863     -32.696 -16.622  43.263  1.00  0.620          H  
ATOM  45762  N   TRP C 864     -29.659 -13.019  45.400  1.00  0.320          N  
ATOM  45763  CA  TRP C 864     -29.020 -11.708  45.435  1.00  0.280          C  
ATOM  45764  C   TRP C 864     -28.484 -11.337  44.054  1.00  0.270          C  
ATOM  45765  O   TRP C 864     -28.004 -12.204  43.325  1.00  0.280          O  
ATOM  45766  CB  TRP C 864     -27.872 -11.688  46.438  1.00  0.410          C  
ATOM  45767  CG  TRP C 864     -28.289 -11.798  47.880  1.00  0.410          C  
ATOM  45768  CD1 TRP C 864     -28.154 -12.887  48.693  1.00  0.410          C  
ATOM  45769  CD2 TRP C 864     -28.927 -10.775  48.683  1.00  0.410          C  
ATOM  45770  NE1 TRP C 864     -28.632 -12.602  49.949  1.00  0.410          N  
ATOM  45771  CE2 TRP C 864     -29.110 -11.307  49.957  1.00  0.410          C  
ATOM  45772  CE3 TRP C 864     -29.343  -9.475  48.430  1.00  0.410          C  
ATOM  45773  CZ2 TRP C 864     -29.685 -10.560  50.981  1.00  0.410          C  
ATOM  45774  CZ3 TRP C 864     -29.902  -8.750  49.444  1.00  0.410          C  
ATOM  45775  CH2 TRP C 864     -30.070  -9.261  50.675  1.00  0.410          C  
ATOM  45776  H   TRP C 864     -29.106 -13.851  45.558  1.00  0.380          H  
ATOM  45777  HA  TRP C 864     -29.757 -10.960  45.729  1.00  0.340          H  
ATOM  45778 1HB  TRP C 864     -27.190 -12.510  46.220  1.00  0.490          H  
ATOM  45779 2HB  TRP C 864     -27.311 -10.779  46.313  1.00  0.490          H  
ATOM  45780  HD1 TRP C 864     -27.713 -13.837  48.398  1.00  0.490          H  
ATOM  45781  HE1 TRP C 864     -28.625 -13.267  50.767  1.00  0.490          H  
ATOM  45782  HE3 TRP C 864     -29.226  -9.036  47.444  1.00  0.490          H  
ATOM  45783  HZ2 TRP C 864     -29.833 -10.951  51.985  1.00  0.490          H  
ATOM  45784  HZ3 TRP C 864     -30.217  -7.754  49.229  1.00  0.490          H  
ATOM  45785  HH2 TRP C 864     -30.516  -8.635  51.430  1.00  0.490          H  
ATOM  45786  N   THR C 865     -28.531 -10.058  43.688  1.00  0.250          N  
ATOM  45787  CA  THR C 865     -27.931  -9.652  42.417  1.00  0.260          C  
ATOM  45788  C   THR C 865     -27.049  -8.411  42.530  1.00  0.260          C  
ATOM  45789  O   THR C 865     -26.834  -7.862  43.620  1.00  0.310          O  
ATOM  45790  CB  THR C 865     -28.965  -9.478  41.309  1.00  0.360          C  
ATOM  45791  OG1 THR C 865     -28.257  -9.316  40.068  1.00  0.360          O  
ATOM  45792  CG2 THR C 865     -29.845  -8.316  41.568  1.00  0.360          C  
ATOM  45793  H   THR C 865     -28.983  -9.359  44.288  1.00  0.300          H  
ATOM  45794  HA  THR C 865     -27.307 -10.463  42.064  1.00  0.310          H  
ATOM  45795  HB  THR C 865     -29.577 -10.383  41.253  1.00  0.430          H  
ATOM  45796  HG1 THR C 865     -28.884  -9.391  39.339  1.00  0.430          H  
ATOM  45797 1HG2 THR C 865     -30.573  -8.219  40.766  1.00  0.430          H  
ATOM  45798 2HG2 THR C 865     -30.364  -8.468  42.514  1.00  0.430          H  
ATOM  45799 3HG2 THR C 865     -29.252  -7.413  41.622  1.00  0.430          H  
ATOM  45800  N   GLY C 866     -26.466  -8.008  41.411  1.00  0.270          N  
ATOM  45801  CA  GLY C 866     -25.638  -6.802  41.363  1.00  0.270          C  
ATOM  45802  C   GLY C 866     -24.516  -6.840  42.399  1.00  0.230          C  
ATOM  45803  O   GLY C 866     -23.775  -7.823  42.519  1.00  0.230          O  
ATOM  45804  H   GLY C 866     -26.686  -8.531  40.562  1.00  0.320          H  
ATOM  45805 1HA  GLY C 866     -25.213  -6.694  40.365  1.00  0.320          H  
ATOM  45806 2HA  GLY C 866     -26.265  -5.928  41.534  1.00  0.320          H  
ATOM  45807  N   LEU C 867     -24.417  -5.762  43.171  1.00  0.290          N  
ATOM  45808  CA  LEU C 867     -23.418  -5.653  44.214  1.00  0.310          C  
ATOM  45809  C   LEU C 867     -23.630  -6.695  45.304  1.00  0.240          C  
ATOM  45810  O   LEU C 867     -22.660  -7.173  45.889  1.00  0.250          O  
ATOM  45811  CB  LEU C 867     -23.437  -4.252  44.837  1.00  0.430          C  
ATOM  45812  CG  LEU C 867     -22.363  -3.939  45.917  1.00  0.430          C  
ATOM  45813  CD1 LEU C 867     -20.941  -4.080  45.334  1.00  0.430          C  
ATOM  45814  CD2 LEU C 867     -22.596  -2.528  46.423  1.00  0.430          C  
ATOM  45815  H   LEU C 867     -25.041  -4.985  43.007  1.00  0.350          H  
ATOM  45816  HA  LEU C 867     -22.450  -5.828  43.752  1.00  0.370          H  
ATOM  45817 1HB  LEU C 867     -23.324  -3.519  44.037  1.00  0.510          H  
ATOM  45818 2HB  LEU C 867     -24.413  -4.099  45.297  1.00  0.510          H  
ATOM  45819  HG  LEU C 867     -22.459  -4.640  46.752  1.00  0.510          H  
ATOM  45820 1HD1 LEU C 867     -20.215  -3.850  46.119  1.00  0.510          H  
ATOM  45821 2HD1 LEU C 867     -20.767  -5.094  44.987  1.00  0.510          H  
ATOM  45822 3HD1 LEU C 867     -20.820  -3.386  44.515  1.00  0.510          H  
ATOM  45823 1HD2 LEU C 867     -21.859  -2.297  47.194  1.00  0.510          H  
ATOM  45824 2HD2 LEU C 867     -22.498  -1.824  45.592  1.00  0.510          H  
ATOM  45825 3HD2 LEU C 867     -23.601  -2.447  46.847  1.00  0.510          H  
ATOM  45826  N   SER C 868     -24.894  -7.001  45.636  1.00  0.290          N  
ATOM  45827  CA  SER C 868     -25.196  -7.928  46.722  1.00  0.300          C  
ATOM  45828  C   SER C 868     -24.659  -9.292  46.372  1.00  0.340          C  
ATOM  45829  O   SER C 868     -24.200 -10.043  47.225  1.00  0.590          O  
ATOM  45830  CB  SER C 868     -26.672  -8.018  46.957  1.00  0.420          C  
ATOM  45831  OG  SER C 868     -27.197  -6.801  47.380  1.00  0.420          O  
ATOM  45832  H   SER C 868     -25.677  -6.630  45.099  1.00  0.350          H  
ATOM  45833  HA  SER C 868     -24.706  -7.581  47.633  1.00  0.360          H  
ATOM  45834 1HB  SER C 868     -27.179  -8.346  46.052  1.00  0.500          H  
ATOM  45835 2HB  SER C 868     -26.834  -8.758  47.708  1.00  0.500          H  
ATOM  45836  HG  SER C 868     -26.696  -6.561  48.170  1.00  0.500          H  
ATOM  45837  N   LEU C 869     -24.756  -9.621  45.098  1.00  0.300          N  
ATOM  45838  CA  LEU C 869     -24.209 -10.860  44.586  1.00  0.270          C  
ATOM  45839  C   LEU C 869     -22.703 -10.894  44.779  1.00  0.230          C  
ATOM  45840  O   LEU C 869     -22.162 -11.831  45.369  1.00  0.230          O  
ATOM  45841  CB  LEU C 869     -24.514 -10.970  43.111  1.00  0.390          C  
ATOM  45842  CG  LEU C 869     -23.922 -12.075  42.336  1.00  0.390          C  
ATOM  45843  CD1 LEU C 869     -24.458 -13.417  42.834  1.00  0.390          C  
ATOM  45844  CD2 LEU C 869     -24.217 -11.776  40.876  1.00  0.390          C  
ATOM  45845  H   LEU C 869     -25.247  -8.961  44.488  1.00  0.360          H  
ATOM  45846  HA  LEU C 869     -24.664 -11.684  45.129  1.00  0.320          H  
ATOM  45847 1HB  LEU C 869     -25.553 -11.119  43.051  1.00  0.470          H  
ATOM  45848 2HB  LEU C 869     -24.275 -10.063  42.623  1.00  0.470          H  
ATOM  45849  HG  LEU C 869     -22.843 -12.084  42.469  1.00  0.470          H  
ATOM  45850 1HD1 LEU C 869     -24.020 -14.222  42.262  1.00  0.470          H  
ATOM  45851 2HD1 LEU C 869     -24.202 -13.560  43.882  1.00  0.470          H  
ATOM  45852 3HD1 LEU C 869     -25.547 -13.442  42.719  1.00  0.470          H  
ATOM  45853 1HD2 LEU C 869     -23.770 -12.518  40.253  1.00  0.470          H  
ATOM  45854 2HD2 LEU C 869     -25.299 -11.755  40.718  1.00  0.470          H  
ATOM  45855 3HD2 LEU C 869     -23.796 -10.803  40.618  1.00  0.470          H  
ATOM  45856  N   GLU C 870     -22.010  -9.838  44.361  1.00  0.240          N  
ATOM  45857  CA  GLU C 870     -20.559  -9.845  44.505  1.00  0.260          C  
ATOM  45858  C   GLU C 870     -20.169  -9.936  45.980  1.00  0.270          C  
ATOM  45859  O   GLU C 870     -19.212 -10.627  46.349  1.00  0.340          O  
ATOM  45860  CB  GLU C 870     -19.931  -8.615  43.864  1.00  0.360          C  
ATOM  45861  CG  GLU C 870     -18.408  -8.655  43.824  1.00  0.360          C  
ATOM  45862  CD  GLU C 870     -17.871  -9.797  42.938  1.00  0.360          C  
ATOM  45863  OE1 GLU C 870     -18.644 -10.312  42.136  1.00  0.360          O  
ATOM  45864  OE2 GLU C 870     -16.691 -10.134  43.030  1.00  0.360          O  
ATOM  45865  H   GLU C 870     -22.496  -9.067  43.884  1.00  0.290          H  
ATOM  45866  HA  GLU C 870     -20.173 -10.731  44.000  1.00  0.310          H  
ATOM  45867 1HB  GLU C 870     -20.302  -8.503  42.845  1.00  0.430          H  
ATOM  45868 2HB  GLU C 870     -20.234  -7.725  44.422  1.00  0.430          H  
ATOM  45869 1HG  GLU C 870     -18.075  -7.711  43.441  1.00  0.430          H  
ATOM  45870 2HG  GLU C 870     -18.014  -8.761  44.834  1.00  0.430          H  
ATOM  45871  N   GLU C 871     -20.945  -9.292  46.849  1.00  0.290          N  
ATOM  45872  CA  GLU C 871     -20.650  -9.333  48.265  1.00  0.390          C  
ATOM  45873  C   GLU C 871     -21.152 -10.639  48.909  1.00  0.590          C  
ATOM  45874  O   GLU C 871     -20.966 -10.833  50.107  1.00  1.030          O  
ATOM  45875  CB  GLU C 871     -21.204  -8.100  49.007  1.00  0.510          C  
ATOM  45876  CG  GLU C 871     -20.527  -6.746  48.608  1.00  0.510          C  
ATOM  45877  CD  GLU C 871     -20.931  -5.543  49.498  1.00  0.510          C  
ATOM  45878  OE1 GLU C 871     -21.711  -5.733  50.402  1.00  0.510          O  
ATOM  45879  OE2 GLU C 871     -20.428  -4.457  49.291  1.00  0.510          O  
ATOM  45880  H   GLU C 871     -21.716  -8.708  46.507  1.00  0.350          H  
ATOM  45881  HA  GLU C 871     -19.570  -9.297  48.377  1.00  0.470          H  
ATOM  45882 1HB  GLU C 871     -22.274  -8.012  48.799  1.00  0.610          H  
ATOM  45883 2HB  GLU C 871     -21.089  -8.236  50.082  1.00  0.610          H  
ATOM  45884 1HG  GLU C 871     -19.453  -6.872  48.628  1.00  0.610          H  
ATOM  45885 2HG  GLU C 871     -20.803  -6.524  47.579  1.00  0.610          H  
ATOM  45886  N   ARG C 872     -21.807 -11.523  48.130  1.00  0.350          N  
ATOM  45887  CA  ARG C 872     -22.273 -12.819  48.603  1.00  0.450          C  
ATOM  45888  C   ARG C 872     -21.133 -13.799  48.361  1.00  0.500          C  
ATOM  45889  O   ARG C 872     -20.863 -14.671  49.194  1.00  0.710          O  
ATOM  45890  CB  ARG C 872     -23.557 -13.275  47.914  1.00  0.590          C  
ATOM  45891  CG  ARG C 872     -24.079 -14.642  48.346  1.00  0.590          C  
ATOM  45892  CD  ARG C 872     -24.501 -14.662  49.788  1.00  0.590          C  
ATOM  45893  NE  ARG C 872     -24.940 -15.977  50.205  1.00  0.590          N  
ATOM  45894  CZ  ARG C 872     -24.121 -16.992  50.581  1.00  0.590          C  
ATOM  45895  NH1 ARG C 872     -22.801 -16.845  50.572  1.00  0.590          N  
ATOM  45896  NH2 ARG C 872     -24.652 -18.146  50.961  1.00  0.590          N  
ATOM  45897  H   ARG C 872     -21.932 -11.320  47.144  1.00  0.420          H  
ATOM  45898  HA  ARG C 872     -22.453 -12.741  49.671  1.00  0.540          H  
ATOM  45899 1HB  ARG C 872     -24.345 -12.542  48.079  1.00  0.710          H  
ATOM  45900 2HB  ARG C 872     -23.393 -13.335  46.847  1.00  0.710          H  
ATOM  45901 1HG  ARG C 872     -24.950 -14.889  47.743  1.00  0.710          H  
ATOM  45902 2HG  ARG C 872     -23.310 -15.397  48.185  1.00  0.710          H  
ATOM  45903 1HD  ARG C 872     -23.691 -14.367  50.439  1.00  0.710          H  
ATOM  45904 2HD  ARG C 872     -25.334 -13.967  49.922  1.00  0.710          H  
ATOM  45905  HE  ARG C 872     -25.941 -16.145  50.236  1.00  0.710          H  
ATOM  45906 1HH1 ARG C 872     -22.370 -15.963  50.277  1.00  0.710          H  
ATOM  45907 2HH1 ARG C 872     -22.205 -17.610  50.854  1.00  0.710          H  
ATOM  45908 1HH2 ARG C 872     -25.659 -18.258  50.971  1.00  0.710          H  
ATOM  45909 2HH2 ARG C 872     -24.058 -18.912  51.243  1.00  0.710          H  
ATOM  45910  N   GLU C 873     -20.435 -13.618  47.216  1.00  0.460          N  
ATOM  45911  CA  GLU C 873     -19.231 -14.405  46.927  1.00  0.730          C  
ATOM  45912  C   GLU C 873     -18.264 -13.974  48.054  1.00  1.020          C  
ATOM  45913  O   GLU C 873     -17.582 -14.789  48.682  1.00  1.480          O  
ATOM  45914  CB  GLU C 873     -18.667 -14.091  45.538  1.00  0.910          C  
ATOM  45915  CG  GLU C 873     -19.537 -14.559  44.356  1.00  0.910          C  
ATOM  45916  CD  GLU C 873     -19.675 -16.061  44.255  1.00  0.910          C  
ATOM  45917  OE1 GLU C 873     -18.693 -16.741  44.418  1.00  0.910          O  
ATOM  45918  OE2 GLU C 873     -20.762 -16.520  43.997  1.00  0.910          O  
ATOM  45919  H   GLU C 873     -20.797 -12.942  46.539  1.00  0.550          H  
ATOM  45920  HA  GLU C 873     -19.443 -15.471  47.014  1.00  0.880          H  
ATOM  45921 1HB  GLU C 873     -18.539 -13.011  45.437  1.00  1.100          H  
ATOM  45922 2HB  GLU C 873     -17.684 -14.545  45.434  1.00  1.100          H  
ATOM  45923 1HG  GLU C 873     -20.532 -14.120  44.464  1.00  1.100          H  
ATOM  45924 2HG  GLU C 873     -19.103 -14.175  43.433  1.00  1.100          H  
ATOM  45925  N   SER C 874     -18.388 -12.673  48.379  1.00  1.640          N  
ATOM  45926  CA  SER C 874     -17.809 -11.903  49.469  1.00  2.100          C  
ATOM  45927  C   SER C 874     -16.324 -11.908  49.663  1.00  1.450          C  
ATOM  45928  O   SER C 874     -15.518 -12.096  48.750  1.00  1.880          O  
ATOM  45929  CB  SER C 874     -18.423 -12.442  50.763  1.00  2.760          C  
ATOM  45930  OG  SER C 874     -18.173 -11.612  51.877  1.00  2.760          O  
ATOM  45931  H   SER C 874     -18.939 -12.122  47.724  1.00  1.970          H  
ATOM  45932  HA  SER C 874     -18.117 -10.870  49.329  1.00  2.520          H  
ATOM  45933 1HB  SER C 874     -19.480 -12.595  50.640  1.00  3.310          H  
ATOM  45934 2HB  SER C 874     -17.995 -13.427  50.957  1.00  3.310          H  
ATOM  45935  HG  SER C 874     -18.662 -12.015  52.612  1.00  3.310          H  
ATOM  45936  N   GLY C 875     -15.977 -11.658  50.901  1.00  1.450          N  
ATOM  45937  CA  GLY C 875     -14.642 -11.584  51.363  1.00  1.390          C  
ATOM  45938  C   GLY C 875     -14.384 -12.780  52.216  1.00  0.900          C  
ATOM  45939  O   GLY C 875     -14.611 -13.926  51.844  1.00  1.500          O  
ATOM  45940  H   GLY C 875     -16.713 -11.510  51.572  1.00  1.740          H  
ATOM  45941 1HA  GLY C 875     -13.955 -11.565  50.516  1.00  1.670          H  
ATOM  45942 2HA  GLY C 875     -14.500 -10.668  51.936  1.00  1.670          H  
ATOM  45943  N   ALA C 876     -13.835 -12.487  53.367  1.00  0.940          N  
ATOM  45944  CA  ALA C 876     -13.385 -13.461  54.333  1.00  0.900          C  
ATOM  45945  C   ALA C 876     -12.264 -14.306  53.761  1.00  0.670          C  
ATOM  45946  O   ALA C 876     -11.970 -15.378  54.272  1.00  0.850          O  
ATOM  45947  CB  ALA C 876     -14.531 -14.352  54.798  1.00  1.280          C  
ATOM  45948  H   ALA C 876     -13.723 -11.508  53.596  1.00  1.130          H  
ATOM  45949  HA  ALA C 876     -12.995 -12.922  55.197  1.00  1.080          H  
ATOM  45950 1HB  ALA C 876     -14.160 -15.047  55.549  1.00  1.530          H  
ATOM  45951 2HB  ALA C 876     -15.314 -13.734  55.232  1.00  1.530          H  
ATOM  45952 3HB  ALA C 876     -14.943 -14.920  53.973  1.00  1.530          H  
ATOM  45953  N   GLN C 877     -11.572 -13.776  52.755  1.00  0.540          N  
ATOM  45954  CA  GLN C 877     -10.404 -14.425  52.199  1.00  0.360          C  
ATOM  45955  C   GLN C 877      -9.181 -13.898  52.930  1.00  0.360          C  
ATOM  45956  O   GLN C 877      -8.126 -14.532  52.956  1.00  0.660          O  
ATOM  45957  CB  GLN C 877     -10.287 -14.150  50.690  1.00  0.580          C  
ATOM  45958  CG  GLN C 877     -11.422 -14.736  49.849  1.00  0.580          C  
ATOM  45959  CD  GLN C 877     -11.289 -14.466  48.317  1.00  0.580          C  
ATOM  45960  OE1 GLN C 877     -10.405 -13.724  47.834  1.00  0.580          O  
ATOM  45961  NE2 GLN C 877     -12.192 -15.083  47.559  1.00  0.580          N  
ATOM  45962  H   GLN C 877     -11.899 -12.909  52.361  1.00  0.650          H  
ATOM  45963  HA  GLN C 877     -10.475 -15.500  52.365  1.00  0.430          H  
ATOM  45964 1HB  GLN C 877     -10.285 -13.086  50.529  1.00  0.690          H  
ATOM  45965 2HB  GLN C 877      -9.344 -14.542  50.316  1.00  0.690          H  
ATOM  45966 1HG  GLN C 877     -11.438 -15.814  50.002  1.00  0.690          H  
ATOM  45967 2HG  GLN C 877     -12.368 -14.306  50.189  1.00  0.690          H  
ATOM  45968 1HE2 GLN C 877     -12.195 -14.968  46.568  1.00  0.690          H  
ATOM  45969 2HE2 GLN C 877     -12.893 -15.660  47.988  1.00  0.690          H  
ATOM  45970  N   ALA C 878      -9.341 -12.744  53.576  1.00  0.300          N  
ATOM  45971  CA  ALA C 878      -8.221 -12.081  54.206  1.00  0.280          C  
ATOM  45972  C   ALA C 878      -7.503 -12.884  55.281  1.00  0.230          C  
ATOM  45973  O   ALA C 878      -6.284 -12.775  55.324  1.00  0.260          O  
ATOM  45974  CB  ALA C 878      -8.657 -10.738  54.776  1.00  0.400          C  
ATOM  45975  H   ALA C 878     -10.244 -12.299  53.566  1.00  0.360          H  
ATOM  45976  HA  ALA C 878      -7.488 -11.904  53.432  1.00  0.340          H  
ATOM  45977 1HB  ALA C 878      -7.785 -10.222  55.180  1.00  0.480          H  
ATOM  45978 2HB  ALA C 878      -9.094 -10.133  53.983  1.00  0.480          H  
ATOM  45979 3HB  ALA C 878      -9.382 -10.852  55.562  1.00  0.480          H  
ATOM  45980  N   PRO C 879      -8.153 -13.674  56.170  1.00  0.250          N  
ATOM  45981  CA  PRO C 879      -7.476 -14.472  57.183  1.00  0.290          C  
ATOM  45982  C   PRO C 879      -6.547 -15.517  56.566  1.00  0.250          C  
ATOM  45983  O   PRO C 879      -5.607 -15.992  57.207  1.00  0.300          O  
ATOM  45984  CB  PRO C 879      -8.643 -15.146  57.919  1.00  0.430          C  
ATOM  45985  CG  PRO C 879      -9.840 -14.255  57.652  1.00  0.430          C  
ATOM  45986  CD  PRO C 879      -9.633 -13.762  56.249  1.00  0.430          C  
ATOM  45987  HA  PRO C 879      -6.918 -13.804  57.854  1.00  0.350          H  
ATOM  45988 1HB  PRO C 879      -8.785 -16.168  57.532  1.00  0.520          H  
ATOM  45989 2HB  PRO C 879      -8.408 -15.238  58.989  1.00  0.520          H  
ATOM  45990 1HG  PRO C 879     -10.775 -14.829  57.760  1.00  0.520          H  
ATOM  45991 2HG  PRO C 879      -9.879 -13.439  58.387  1.00  0.520          H  
ATOM  45992 1HD  PRO C 879     -10.005 -14.527  55.565  1.00  0.520          H  
ATOM  45993 2HD  PRO C 879     -10.135 -12.814  56.131  1.00  0.520          H  
ATOM  45994  N   PHE C 880      -6.805 -15.867  55.305  1.00  0.210          N  
ATOM  45995  CA  PHE C 880      -6.023 -16.858  54.612  1.00  0.230          C  
ATOM  45996  C   PHE C 880      -4.816 -16.187  54.048  1.00  0.210          C  
ATOM  45997  O   PHE C 880      -3.694 -16.648  54.250  1.00  0.240          O  
ATOM  45998  CB  PHE C 880      -6.854 -17.529  53.523  1.00  0.310          C  
ATOM  45999  CG  PHE C 880      -6.135 -18.539  52.707  1.00  0.310          C  
ATOM  46000  CD1 PHE C 880      -5.746 -19.744  53.261  1.00  0.310          C  
ATOM  46001  CD2 PHE C 880      -5.887 -18.310  51.362  1.00  0.310          C  
ATOM  46002  CE1 PHE C 880      -5.117 -20.691  52.496  1.00  0.310          C  
ATOM  46003  CE2 PHE C 880      -5.271 -19.261  50.599  1.00  0.310          C  
ATOM  46004  CZ  PHE C 880      -4.884 -20.454  51.171  1.00  0.310          C  
ATOM  46005  H   PHE C 880      -7.550 -15.424  54.770  1.00  0.250          H  
ATOM  46006  HA  PHE C 880      -5.699 -17.616  55.324  1.00  0.280          H  
ATOM  46007 1HB  PHE C 880      -7.715 -18.012  53.980  1.00  0.380          H  
ATOM  46008 2HB  PHE C 880      -7.237 -16.776  52.848  1.00  0.380          H  
ATOM  46009  HD1 PHE C 880      -5.943 -19.940  54.315  1.00  0.380          H  
ATOM  46010  HD2 PHE C 880      -6.197 -17.369  50.912  1.00  0.380          H  
ATOM  46011  HE1 PHE C 880      -4.812 -21.637  52.942  1.00  0.380          H  
ATOM  46012  HE2 PHE C 880      -5.083 -19.079  49.540  1.00  0.380          H  
ATOM  46013  HZ  PHE C 880      -4.399 -21.210  50.573  1.00  0.380          H  
ATOM  46014  N   LEU C 881      -5.039 -15.081  53.348  1.00  0.190          N  
ATOM  46015  CA  LEU C 881      -3.931 -14.398  52.721  1.00  0.180          C  
ATOM  46016  C   LEU C 881      -3.006 -13.883  53.820  1.00  0.190          C  
ATOM  46017  O   LEU C 881      -1.783 -13.923  53.665  1.00  0.200          O  
ATOM  46018  CB  LEU C 881      -4.426 -13.245  51.832  1.00  0.260          C  
ATOM  46019  CG  LEU C 881      -4.931 -13.590  50.350  1.00  0.260          C  
ATOM  46020  CD1 LEU C 881      -4.039 -14.591  49.644  1.00  0.260          C  
ATOM  46021  CD2 LEU C 881      -6.365 -14.101  50.403  1.00  0.260          C  
ATOM  46022  H   LEU C 881      -6.000 -14.742  53.240  1.00  0.230          H  
ATOM  46023  HA  LEU C 881      -3.362 -15.108  52.138  1.00  0.220          H  
ATOM  46024 1HB  LEU C 881      -5.253 -12.759  52.349  1.00  0.310          H  
ATOM  46025 2HB  LEU C 881      -3.621 -12.516  51.734  1.00  0.310          H  
ATOM  46026  HG  LEU C 881      -4.887 -12.686  49.761  1.00  0.310          H  
ATOM  46027 1HD1 LEU C 881      -4.425 -14.743  48.640  1.00  0.310          H  
ATOM  46028 2HD1 LEU C 881      -3.019 -14.205  49.589  1.00  0.310          H  
ATOM  46029 3HD1 LEU C 881      -4.051 -15.536  50.159  1.00  0.310          H  
ATOM  46030 1HD2 LEU C 881      -6.716 -14.292  49.389  1.00  0.310          H  
ATOM  46031 2HD2 LEU C 881      -6.420 -15.014  50.976  1.00  0.310          H  
ATOM  46032 3HD2 LEU C 881      -6.999 -13.353  50.863  1.00  0.310          H  
ATOM  46033  N   TYR C 882      -3.583 -13.405  54.933  1.00  0.200          N  
ATOM  46034  CA  TYR C 882      -2.802 -12.942  56.065  1.00  0.210          C  
ATOM  46035  C   TYR C 882      -1.915 -14.052  56.574  1.00  0.220          C  
ATOM  46036  O   TYR C 882      -0.719 -13.839  56.778  1.00  0.230          O  
ATOM  46037  CB  TYR C 882      -3.676 -12.463  57.218  1.00  0.290          C  
ATOM  46038  CG  TYR C 882      -2.847 -12.103  58.443  1.00  0.290          C  
ATOM  46039  CD1 TYR C 882      -2.205 -10.872  58.519  1.00  0.290          C  
ATOM  46040  CD2 TYR C 882      -2.712 -13.018  59.484  1.00  0.290          C  
ATOM  46041  CE1 TYR C 882      -1.440 -10.558  59.630  1.00  0.290          C  
ATOM  46042  CE2 TYR C 882      -1.949 -12.704  60.585  1.00  0.290          C  
ATOM  46043  CZ  TYR C 882      -1.317 -11.480  60.663  1.00  0.290          C  
ATOM  46044  OH  TYR C 882      -0.563 -11.164  61.768  1.00  0.290          O  
ATOM  46045  H   TYR C 882      -4.599 -13.362  54.995  1.00  0.240          H  
ATOM  46046  HA  TYR C 882      -2.164 -12.122  55.737  1.00  0.250          H  
ATOM  46047 1HB  TYR C 882      -4.251 -11.590  56.910  1.00  0.350          H  
ATOM  46048 2HB  TYR C 882      -4.383 -13.245  57.492  1.00  0.350          H  
ATOM  46049  HD1 TYR C 882      -2.304 -10.154  57.705  1.00  0.350          H  
ATOM  46050  HD2 TYR C 882      -3.210 -13.987  59.427  1.00  0.350          H  
ATOM  46051  HE1 TYR C 882      -0.938  -9.593  59.692  1.00  0.350          H  
ATOM  46052  HE2 TYR C 882      -1.848 -13.422  61.396  1.00  0.350          H  
ATOM  46053  HH  TYR C 882      -0.522 -11.920  62.358  1.00  0.350          H  
ATOM  46054  N   ALA C 883      -2.495 -15.232  56.831  1.00  0.240          N  
ATOM  46055  CA  ALA C 883      -1.713 -16.347  57.320  1.00  0.260          C  
ATOM  46056  C   ALA C 883      -0.619 -16.751  56.336  1.00  0.260          C  
ATOM  46057  O   ALA C 883       0.495 -17.082  56.758  1.00  0.290          O  
ATOM  46058  CB  ALA C 883      -2.618 -17.529  57.579  1.00  0.360          C  
ATOM  46059  H   ALA C 883      -3.504 -15.370  56.701  1.00  0.290          H  
ATOM  46060  HA  ALA C 883      -1.242 -16.044  58.253  1.00  0.310          H  
ATOM  46061 1HB  ALA C 883      -2.038 -18.359  57.973  1.00  0.430          H  
ATOM  46062 2HB  ALA C 883      -3.387 -17.243  58.298  1.00  0.430          H  
ATOM  46063 3HB  ALA C 883      -3.095 -17.827  56.641  1.00  0.430          H  
ATOM  46064  N   LEU C 884      -0.912 -16.717  55.025  1.00  0.240          N  
ATOM  46065  CA  LEU C 884       0.105 -17.091  54.054  1.00  0.250          C  
ATOM  46066  C   LEU C 884       1.240 -16.084  54.090  1.00  0.240          C  
ATOM  46067  O   LEU C 884       2.411 -16.468  54.047  1.00  0.250          O  
ATOM  46068  CB  LEU C 884      -0.447 -17.116  52.626  1.00  0.350          C  
ATOM  46069  CG  LEU C 884      -1.515 -18.175  52.261  1.00  0.350          C  
ATOM  46070  CD1 LEU C 884      -1.940 -17.889  50.856  1.00  0.350          C  
ATOM  46071  CD2 LEU C 884      -1.009 -19.579  52.414  1.00  0.350          C  
ATOM  46072  H   LEU C 884      -1.864 -16.488  54.722  1.00  0.290          H  
ATOM  46073  HA  LEU C 884       0.508 -18.063  54.321  1.00  0.300          H  
ATOM  46074 1HB  LEU C 884      -0.893 -16.140  52.433  1.00  0.420          H  
ATOM  46075 2HB  LEU C 884       0.390 -17.242  51.941  1.00  0.420          H  
ATOM  46076  HG  LEU C 884      -2.374 -18.062  52.899  1.00  0.420          H  
ATOM  46077 1HD1 LEU C 884      -2.693 -18.580  50.558  1.00  0.420          H  
ATOM  46078 2HD1 LEU C 884      -2.326 -16.886  50.799  1.00  0.420          H  
ATOM  46079 3HD1 LEU C 884      -1.090 -17.984  50.194  1.00  0.420          H  
ATOM  46080 1HD2 LEU C 884      -1.801 -20.271  52.138  1.00  0.420          H  
ATOM  46081 2HD2 LEU C 884      -0.175 -19.722  51.776  1.00  0.420          H  
ATOM  46082 3HD2 LEU C 884      -0.720 -19.766  53.443  1.00  0.420          H  
ATOM  46083  N   SER C 885       0.902 -14.792  54.210  1.00  0.230          N  
ATOM  46084  CA  SER C 885       1.917 -13.756  54.294  1.00  0.210          C  
ATOM  46085  C   SER C 885       2.747 -13.986  55.528  1.00  0.220          C  
ATOM  46086  O   SER C 885       3.968 -14.056  55.460  1.00  0.210          O  
ATOM  46087  CB  SER C 885       1.305 -12.378  54.370  1.00  0.300          C  
ATOM  46088  OG  SER C 885       2.311 -11.406  54.481  1.00  0.300          O  
ATOM  46089  H   SER C 885      -0.085 -14.521  54.192  1.00  0.280          H  
ATOM  46090  HA  SER C 885       2.563 -13.812  53.419  1.00  0.250          H  
ATOM  46091 1HB  SER C 885       0.685 -12.189  53.505  1.00  0.360          H  
ATOM  46092 2HB  SER C 885       0.657 -12.325  55.238  1.00  0.360          H  
ATOM  46093  HG  SER C 885       2.809 -11.408  53.623  1.00  0.360          H  
ATOM  46094  N   LEU C 886       2.092 -14.223  56.662  1.00  0.240          N  
ATOM  46095  CA  LEU C 886       2.792 -14.429  57.914  1.00  0.260          C  
ATOM  46096  C   LEU C 886       3.812 -15.562  57.766  1.00  0.230          C  
ATOM  46097  O   LEU C 886       4.962 -15.417  58.200  1.00  0.240          O  
ATOM  46098  CB  LEU C 886       1.753 -14.750  59.006  1.00  0.360          C  
ATOM  46099  CG  LEU C 886       2.233 -14.973  60.450  1.00  0.360          C  
ATOM  46100  CD1 LEU C 886       2.876 -13.697  60.988  1.00  0.360          C  
ATOM  46101  CD2 LEU C 886       1.024 -15.379  61.292  1.00  0.360          C  
ATOM  46102  H   LEU C 886       1.071 -14.186  56.664  1.00  0.290          H  
ATOM  46103  HA  LEU C 886       3.316 -13.510  58.157  1.00  0.310          H  
ATOM  46104 1HB  LEU C 886       1.015 -13.945  59.015  1.00  0.430          H  
ATOM  46105 2HB  LEU C 886       1.239 -15.655  58.708  1.00  0.430          H  
ATOM  46106  HG  LEU C 886       2.981 -15.767  60.474  1.00  0.430          H  
ATOM  46107 1HD1 LEU C 886       3.213 -13.858  62.014  1.00  0.430          H  
ATOM  46108 2HD1 LEU C 886       3.723 -13.436  60.373  1.00  0.430          H  
ATOM  46109 3HD1 LEU C 886       2.148 -12.883  60.969  1.00  0.430          H  
ATOM  46110 1HD2 LEU C 886       1.334 -15.551  62.324  1.00  0.430          H  
ATOM  46111 2HD2 LEU C 886       0.283 -14.586  61.264  1.00  0.430          H  
ATOM  46112 3HD2 LEU C 886       0.591 -16.294  60.885  1.00  0.430          H  
ATOM  46113  N   LEU C 887       3.412 -16.674  57.130  1.00  0.230          N  
ATOM  46114  CA  LEU C 887       4.324 -17.783  56.891  1.00  0.210          C  
ATOM  46115  C   LEU C 887       5.506 -17.396  56.021  1.00  0.210          C  
ATOM  46116  O   LEU C 887       6.651 -17.684  56.374  1.00  0.200          O  
ATOM  46117  CB  LEU C 887       3.599 -18.952  56.207  1.00  0.300          C  
ATOM  46118  CG  LEU C 887       4.484 -20.172  55.758  1.00  0.300          C  
ATOM  46119  CD1 LEU C 887       5.167 -20.827  56.970  1.00  0.300          C  
ATOM  46120  CD2 LEU C 887       3.593 -21.160  55.000  1.00  0.300          C  
ATOM  46121  H   LEU C 887       2.431 -16.757  56.840  1.00  0.280          H  
ATOM  46122  HA  LEU C 887       4.699 -18.110  57.858  1.00  0.250          H  
ATOM  46123 1HB  LEU C 887       2.833 -19.319  56.887  1.00  0.360          H  
ATOM  46124 2HB  LEU C 887       3.099 -18.567  55.321  1.00  0.360          H  
ATOM  46125  HG  LEU C 887       5.268 -19.825  55.084  1.00  0.360          H  
ATOM  46126 1HD1 LEU C 887       5.775 -21.665  56.629  1.00  0.360          H  
ATOM  46127 2HD1 LEU C 887       5.811 -20.110  57.475  1.00  0.360          H  
ATOM  46128 3HD1 LEU C 887       4.411 -21.188  57.663  1.00  0.360          H  
ATOM  46129 1HD2 LEU C 887       4.191 -22.005  54.655  1.00  0.360          H  
ATOM  46130 2HD2 LEU C 887       2.801 -21.520  55.659  1.00  0.360          H  
ATOM  46131 3HD2 LEU C 887       3.148 -20.658  54.148  1.00  0.360          H  
ATOM  46132  N   ILE C 888       5.250 -16.756  54.880  1.00  0.220          N  
ATOM  46133  CA  ILE C 888       6.346 -16.400  53.992  1.00  0.230          C  
ATOM  46134  C   ILE C 888       7.269 -15.387  54.662  1.00  0.220          C  
ATOM  46135  O   ILE C 888       8.484 -15.496  54.507  1.00  0.220          O  
ATOM  46136  CB  ILE C 888       5.863 -15.926  52.606  1.00  0.320          C  
ATOM  46137  CG1 ILE C 888       5.082 -17.100  51.861  1.00  0.320          C  
ATOM  46138  CG2 ILE C 888       7.098 -15.500  51.759  1.00  0.320          C  
ATOM  46139  CD1 ILE C 888       5.908 -18.358  51.537  1.00  0.320          C  
ATOM  46140  H   ILE C 888       4.276 -16.545  54.631  1.00  0.260          H  
ATOM  46141  HA  ILE C 888       6.946 -17.284  53.834  1.00  0.280          H  
ATOM  46142  HB  ILE C 888       5.170 -15.086  52.726  1.00  0.380          H  
ATOM  46143 1HG1 ILE C 888       4.250 -17.406  52.494  1.00  0.380          H  
ATOM  46144 2HG1 ILE C 888       4.678 -16.708  50.927  1.00  0.380          H  
ATOM  46145 1HG2 ILE C 888       6.769 -15.161  50.778  1.00  0.380          H  
ATOM  46146 2HG2 ILE C 888       7.612 -14.709  52.244  1.00  0.380          H  
ATOM  46147 3HG2 ILE C 888       7.790 -16.327  51.643  1.00  0.380          H  
ATOM  46148 1HD1 ILE C 888       5.309 -19.081  51.049  1.00  0.380          H  
ATOM  46149 2HD1 ILE C 888       6.697 -18.090  50.882  1.00  0.380          H  
ATOM  46150 3HD1 ILE C 888       6.301 -18.807  52.433  1.00  0.380          H  
ATOM  46151  N   VAL C 889       6.715 -14.402  55.377  1.00  0.210          N  
ATOM  46152  CA  VAL C 889       7.515 -13.407  56.078  1.00  0.200          C  
ATOM  46153  C   VAL C 889       8.394 -14.112  57.103  1.00  0.200          C  
ATOM  46154  O   VAL C 889       9.592 -13.842  57.162  1.00  0.190          O  
ATOM  46155  CB  VAL C 889       6.606 -12.368  56.785  1.00  0.280          C  
ATOM  46156  CG1 VAL C 889       7.416 -11.470  57.718  1.00  0.280          C  
ATOM  46157  CG2 VAL C 889       5.922 -11.482  55.734  1.00  0.280          C  
ATOM  46158  H   VAL C 889       5.701 -14.359  55.437  1.00  0.250          H  
ATOM  46159  HA  VAL C 889       8.147 -12.891  55.359  1.00  0.240          H  
ATOM  46160  HB  VAL C 889       5.857 -12.904  57.373  1.00  0.340          H  
ATOM  46161 1HG1 VAL C 889       6.748 -10.761  58.200  1.00  0.340          H  
ATOM  46162 2HG1 VAL C 889       7.914 -12.054  58.469  1.00  0.340          H  
ATOM  46163 3HG1 VAL C 889       8.136 -10.942  57.163  1.00  0.340          H  
ATOM  46164 1HG2 VAL C 889       5.274 -10.777  56.235  1.00  0.340          H  
ATOM  46165 2HG2 VAL C 889       6.678 -10.943  55.169  1.00  0.340          H  
ATOM  46166 3HG2 VAL C 889       5.330 -12.084  55.052  1.00  0.340          H  
ATOM  46167  N   PHE C 890       7.824 -15.039  57.884  1.00  0.200          N  
ATOM  46168  CA  PHE C 890       8.625 -15.794  58.834  1.00  0.200          C  
ATOM  46169  C   PHE C 890       9.759 -16.503  58.154  1.00  0.190          C  
ATOM  46170  O   PHE C 890      10.904 -16.421  58.606  1.00  0.180          O  
ATOM  46171  CB  PHE C 890       7.817 -16.856  59.572  1.00  0.280          C  
ATOM  46172  CG  PHE C 890       8.726 -17.792  60.349  1.00  0.280          C  
ATOM  46173  CD1 PHE C 890       9.377 -17.413  61.513  1.00  0.280          C  
ATOM  46174  CD2 PHE C 890       8.938 -19.077  59.880  1.00  0.280          C  
ATOM  46175  CE1 PHE C 890      10.212 -18.279  62.163  1.00  0.280          C  
ATOM  46176  CE2 PHE C 890       9.769 -19.938  60.542  1.00  0.280          C  
ATOM  46177  CZ  PHE C 890      10.406 -19.528  61.686  1.00  0.280          C  
ATOM  46178  H   PHE C 890       6.816 -15.203  57.829  1.00  0.240          H  
ATOM  46179  HA  PHE C 890       9.039 -15.100  59.560  1.00  0.240          H  
ATOM  46180 1HB  PHE C 890       7.097 -16.405  60.240  1.00  0.340          H  
ATOM  46181 2HB  PHE C 890       7.255 -17.446  58.853  1.00  0.340          H  
ATOM  46182  HD1 PHE C 890       9.245 -16.430  61.908  1.00  0.340          H  
ATOM  46183  HD2 PHE C 890       8.435 -19.399  58.966  1.00  0.340          H  
ATOM  46184  HE1 PHE C 890      10.730 -17.970  63.074  1.00  0.340          H  
ATOM  46185  HE2 PHE C 890       9.927 -20.946  60.161  1.00  0.340          H  
ATOM  46186  HZ  PHE C 890      11.066 -20.196  62.220  1.00  0.340          H  
ATOM  46187  N   LEU C 891       9.456 -17.225  57.082  1.00  0.190          N  
ATOM  46188  CA  LEU C 891      10.479 -17.971  56.404  1.00  0.190          C  
ATOM  46189  C   LEU C 891      11.536 -17.047  55.798  1.00  0.190          C  
ATOM  46190  O   LEU C 891      12.727 -17.356  55.851  1.00  0.190          O  
ATOM  46191  CB  LEU C 891       9.829 -18.837  55.326  1.00  0.270          C  
ATOM  46192  CG  LEU C 891       8.918 -19.971  55.784  1.00  0.270          C  
ATOM  46193  CD1 LEU C 891       8.279 -20.579  54.538  1.00  0.270          C  
ATOM  46194  CD2 LEU C 891       9.699 -21.003  56.571  1.00  0.270          C  
ATOM  46195  H   LEU C 891       8.485 -17.272  56.757  1.00  0.230          H  
ATOM  46196  HA  LEU C 891      10.979 -18.598  57.131  1.00  0.230          H  
ATOM  46197 1HB  LEU C 891       9.268 -18.192  54.649  1.00  0.320          H  
ATOM  46198 2HB  LEU C 891      10.578 -19.310  54.798  1.00  0.320          H  
ATOM  46199  HG  LEU C 891       8.134 -19.582  56.413  1.00  0.320          H  
ATOM  46200 1HD1 LEU C 891       7.605 -21.384  54.825  1.00  0.320          H  
ATOM  46201 2HD1 LEU C 891       7.719 -19.813  54.013  1.00  0.320          H  
ATOM  46202 3HD1 LEU C 891       9.057 -20.970  53.884  1.00  0.320          H  
ATOM  46203 1HD2 LEU C 891       9.020 -21.794  56.876  1.00  0.320          H  
ATOM  46204 2HD2 LEU C 891      10.486 -21.410  55.950  1.00  0.320          H  
ATOM  46205 3HD2 LEU C 891      10.136 -20.567  57.457  1.00  0.320          H  
ATOM  46206  N   CYS C 892      11.132 -15.900  55.248  1.00  0.180          N  
ATOM  46207  CA  CYS C 892      12.103 -14.985  54.668  1.00  0.180          C  
ATOM  46208  C   CYS C 892      13.038 -14.478  55.760  1.00  0.170          C  
ATOM  46209  O   CYS C 892      14.257 -14.407  55.560  1.00  0.160          O  
ATOM  46210  CB  CYS C 892      11.406 -13.789  54.015  1.00  0.250          C  
ATOM  46211  SG  CYS C 892      10.472 -14.178  52.532  1.00  0.250          S  
ATOM  46212  H   CYS C 892      10.138 -15.693  55.187  1.00  0.220          H  
ATOM  46213  HA  CYS C 892      12.684 -15.518  53.917  1.00  0.220          H  
ATOM  46214 1HB  CYS C 892      10.715 -13.341  54.731  1.00  0.300          H  
ATOM  46215 2HB  CYS C 892      12.149 -13.038  53.751  1.00  0.300          H  
ATOM  46216  HG  CYS C 892       9.522 -14.899  53.183  1.00  0.300          H  
ATOM  46217  N   LEU C 893      12.472 -14.156  56.928  1.00  0.170          N  
ATOM  46218  CA  LEU C 893      13.258 -13.707  58.058  1.00  0.170          C  
ATOM  46219  C   LEU C 893      14.169 -14.829  58.555  1.00  0.170          C  
ATOM  46220  O   LEU C 893      15.340 -14.592  58.850  1.00  0.150          O  
ATOM  46221  CB  LEU C 893      12.331 -13.277  59.194  1.00  0.240          C  
ATOM  46222  CG  LEU C 893      11.489 -12.004  59.018  1.00  0.240          C  
ATOM  46223  CD1 LEU C 893      10.462 -11.949  60.146  1.00  0.240          C  
ATOM  46224  CD2 LEU C 893      12.355 -10.786  59.084  1.00  0.240          C  
ATOM  46225  H   LEU C 893      11.450 -14.197  57.016  1.00  0.200          H  
ATOM  46226  HA  LEU C 893      13.870 -12.871  57.742  1.00  0.200          H  
ATOM  46227 1HB  LEU C 893      11.628 -14.085  59.337  1.00  0.290          H  
ATOM  46228 2HB  LEU C 893      12.922 -13.161  60.093  1.00  0.290          H  
ATOM  46229  HG  LEU C 893      10.975 -12.028  58.061  1.00  0.290          H  
ATOM  46230 1HD1 LEU C 893       9.847 -11.056  60.044  1.00  0.290          H  
ATOM  46231 2HD1 LEU C 893       9.826 -12.829  60.094  1.00  0.290          H  
ATOM  46232 3HD1 LEU C 893      10.972 -11.934  61.100  1.00  0.290          H  
ATOM  46233 1HD2 LEU C 893      11.723  -9.927  58.970  1.00  0.290          H  
ATOM  46234 2HD2 LEU C 893      12.848 -10.738  60.034  1.00  0.290          H  
ATOM  46235 3HD2 LEU C 893      13.093 -10.798  58.299  1.00  0.290          H  
ATOM  46236  N   ALA C 894      13.673 -16.075  58.592  1.00  0.180          N  
ATOM  46237  CA  ALA C 894      14.500 -17.182  59.051  1.00  0.180          C  
ATOM  46238  C   ALA C 894      15.726 -17.303  58.170  1.00  0.170          C  
ATOM  46239  O   ALA C 894      16.845 -17.515  58.658  1.00  0.170          O  
ATOM  46240  CB  ALA C 894      13.701 -18.483  59.040  1.00  0.250          C  
ATOM  46241  H   ALA C 894      12.690 -16.239  58.370  1.00  0.220          H  
ATOM  46242  HA  ALA C 894      14.831 -16.967  60.059  1.00  0.220          H  
ATOM  46243 1HB  ALA C 894      14.327 -19.291  59.403  1.00  0.300          H  
ATOM  46244 2HB  ALA C 894      12.827 -18.378  59.686  1.00  0.300          H  
ATOM  46245 3HB  ALA C 894      13.374 -18.701  58.028  1.00  0.300          H  
ATOM  46246  N   ALA C 895      15.538 -17.137  56.857  1.00  0.160          N  
ATOM  46247  CA  ALA C 895      16.661 -17.178  55.944  1.00  0.180          C  
ATOM  46248  C   ALA C 895      17.625 -16.020  56.232  1.00  0.200          C  
ATOM  46249  O   ALA C 895      18.831 -16.226  56.374  1.00  0.320          O  
ATOM  46250  CB  ALA C 895      16.154 -17.113  54.520  1.00  0.240          C  
ATOM  46251  H   ALA C 895      14.581 -17.030  56.498  1.00  0.190          H  
ATOM  46252  HA  ALA C 895      17.196 -18.113  56.097  1.00  0.220          H  
ATOM  46253 1HB  ALA C 895      16.964 -17.156  53.845  1.00  0.290          H  
ATOM  46254 2HB  ALA C 895      15.494 -17.939  54.338  1.00  0.290          H  
ATOM  46255 3HB  ALA C 895      15.614 -16.184  54.370  1.00  0.290          H  
ATOM  46256  N   LEU C 896      17.069 -14.821  56.456  1.00  0.170          N  
ATOM  46257  CA  LEU C 896      17.822 -13.591  56.716  1.00  0.190          C  
ATOM  46258  C   LEU C 896      18.707 -13.670  57.946  1.00  0.180          C  
ATOM  46259  O   LEU C 896      19.854 -13.213  57.929  1.00  0.210          O  
ATOM  46260  CB  LEU C 896      16.831 -12.422  56.888  1.00  0.260          C  
ATOM  46261  CG  LEU C 896      17.374 -11.004  57.186  1.00  0.260          C  
ATOM  46262  CD1 LEU C 896      18.284 -10.540  56.072  1.00  0.260          C  
ATOM  46263  CD2 LEU C 896      16.165 -10.059  57.343  1.00  0.260          C  
ATOM  46264  H   LEU C 896      16.055 -14.733  56.343  1.00  0.200          H  
ATOM  46265  HA  LEU C 896      18.452 -13.408  55.850  1.00  0.230          H  
ATOM  46266 1HB  LEU C 896      16.197 -12.374  56.003  1.00  0.310          H  
ATOM  46267 2HB  LEU C 896      16.205 -12.657  57.724  1.00  0.310          H  
ATOM  46268  HG  LEU C 896      17.950 -11.004  58.118  1.00  0.310          H  
ATOM  46269 1HD1 LEU C 896      18.642  -9.524  56.291  1.00  0.310          H  
ATOM  46270 2HD1 LEU C 896      19.141 -11.205  55.984  1.00  0.310          H  
ATOM  46271 3HD1 LEU C 896      17.733 -10.549  55.159  1.00  0.310          H  
ATOM  46272 1HD2 LEU C 896      16.530  -9.054  57.562  1.00  0.310          H  
ATOM  46273 2HD2 LEU C 896      15.579 -10.042  56.422  1.00  0.310          H  
ATOM  46274 3HD2 LEU C 896      15.539 -10.408  58.167  1.00  0.310          H  
ATOM  46275  N   TYR C 897      18.189 -14.261  59.011  1.00  0.170          N  
ATOM  46276  CA  TYR C 897      18.938 -14.346  60.250  1.00  0.190          C  
ATOM  46277  C   TYR C 897      19.623 -15.680  60.475  1.00  0.220          C  
ATOM  46278  O   TYR C 897      20.155 -15.909  61.563  1.00  0.280          O  
ATOM  46279  CB  TYR C 897      18.019 -14.132  61.443  1.00  0.260          C  
ATOM  46280  CG  TYR C 897      17.368 -12.807  61.520  1.00  0.260          C  
ATOM  46281  CD1 TYR C 897      15.995 -12.714  61.392  1.00  0.260          C  
ATOM  46282  CD2 TYR C 897      18.128 -11.674  61.729  1.00  0.260          C  
ATOM  46283  CE1 TYR C 897      15.389 -11.503  61.492  1.00  0.260          C  
ATOM  46284  CE2 TYR C 897      17.512 -10.467  61.818  1.00  0.260          C  
ATOM  46285  CZ  TYR C 897      16.153 -10.381  61.705  1.00  0.260          C  
ATOM  46286  OH  TYR C 897      15.549  -9.187  61.826  1.00  0.260          O  
ATOM  46287  H   TYR C 897      17.216 -14.580  58.964  1.00  0.200          H  
ATOM  46288  HA  TYR C 897      19.708 -13.578  60.234  1.00  0.230          H  
ATOM  46289 1HB  TYR C 897      17.233 -14.896  61.425  1.00  0.310          H  
ATOM  46290 2HB  TYR C 897      18.582 -14.276  62.352  1.00  0.310          H  
ATOM  46291  HD1 TYR C 897      15.400 -13.607  61.232  1.00  0.310          H  
ATOM  46292  HD2 TYR C 897      19.208 -11.745  61.831  1.00  0.310          H  
ATOM  46293  HE1 TYR C 897      14.319 -11.431  61.418  1.00  0.310          H  
ATOM  46294  HE2 TYR C 897      18.099  -9.573  61.995  1.00  0.310          H  
ATOM  46295  HH  TYR C 897      16.192  -8.515  62.106  1.00  0.310          H  
ATOM  46296  N   GLU C 898      19.592 -16.583  59.492  1.00  0.280          N  
ATOM  46297  CA  GLU C 898      20.169 -17.917  59.660  1.00  0.360          C  
ATOM  46298  C   GLU C 898      19.646 -18.565  60.949  1.00  0.360          C  
ATOM  46299  O   GLU C 898      20.415 -19.186  61.690  1.00  0.460          O  
ATOM  46300  CB  GLU C 898      21.710 -17.838  59.733  1.00  0.470          C  
ATOM  46301  CG  GLU C 898      22.382 -17.219  58.515  1.00  0.470          C  
ATOM  46302  CD  GLU C 898      23.905 -17.207  58.592  1.00  0.470          C  
ATOM  46303  OE1 GLU C 898      24.484 -18.242  58.810  1.00  0.470          O  
ATOM  46304  OE2 GLU C 898      24.481 -16.154  58.423  1.00  0.470          O  
ATOM  46305  H   GLU C 898      19.189 -16.335  58.579  1.00  0.340          H  
ATOM  46306  HA  GLU C 898      19.869 -18.533  58.811  1.00  0.430          H  
ATOM  46307 1HB  GLU C 898      22.017 -17.272  60.608  1.00  0.570          H  
ATOM  46308 2HB  GLU C 898      22.112 -18.844  59.845  1.00  0.570          H  
ATOM  46309 1HG  GLU C 898      22.074 -17.776  57.638  1.00  0.570          H  
ATOM  46310 2HG  GLU C 898      22.024 -16.196  58.398  1.00  0.570          H  
ATOM  46311  N   SER C 899      18.349 -18.407  61.226  1.00  0.290          N  
ATOM  46312  CA  SER C 899      17.767 -18.940  62.455  1.00  0.350          C  
ATOM  46313  C   SER C 899      16.261 -18.985  62.458  1.00  0.300          C  
ATOM  46314  O   SER C 899      15.602 -18.012  62.111  1.00  0.320          O  
ATOM  46315  CB  SER C 899      18.203 -18.135  63.652  1.00  0.470          C  
ATOM  46316  OG  SER C 899      17.569 -18.620  64.817  1.00  0.470          O  
ATOM  46317  H   SER C 899      17.773 -17.926  60.527  1.00  0.350          H  
ATOM  46318  HA  SER C 899      18.139 -19.951  62.595  1.00  0.420          H  
ATOM  46319 1HB  SER C 899      19.283 -18.200  63.769  1.00  0.560          H  
ATOM  46320 2HB  SER C 899      17.954 -17.085  63.497  1.00  0.560          H  
ATOM  46321  HG  SER C 899      18.056 -18.228  65.556  1.00  0.560          H  
ATOM  46322  N   TRP C 900      15.685 -20.056  62.985  1.00  0.340          N  
ATOM  46323  CA  TRP C 900      14.234 -20.094  63.063  1.00  0.330          C  
ATOM  46324  C   TRP C 900      13.706 -19.483  64.366  1.00  0.370          C  
ATOM  46325  O   TRP C 900      12.498 -19.485  64.601  1.00  0.470          O  
ATOM  46326  CB  TRP C 900      13.686 -21.518  62.937  1.00  0.470          C  
ATOM  46327  CG  TRP C 900      13.838 -22.187  61.574  1.00  0.470          C  
ATOM  46328  CD1 TRP C 900      13.114 -21.916  60.448  1.00  0.470          C  
ATOM  46329  CD2 TRP C 900      14.698 -23.303  61.226  1.00  0.470          C  
ATOM  46330  NE1 TRP C 900      13.473 -22.768  59.436  1.00  0.470          N  
ATOM  46331  CE2 TRP C 900      14.427 -23.624  59.890  1.00  0.470          C  
ATOM  46332  CE3 TRP C 900      15.645 -24.059  61.930  1.00  0.470          C  
ATOM  46333  CZ2 TRP C 900      15.065 -24.665  59.240  1.00  0.470          C  
ATOM  46334  CZ3 TRP C 900      16.287 -25.106  61.272  1.00  0.470          C  
ATOM  46335  CH2 TRP C 900      16.001 -25.401  59.961  1.00  0.470          C  
ATOM  46336  H   TRP C 900      16.247 -20.839  63.292  1.00  0.410          H  
ATOM  46337  HA  TRP C 900      13.834 -19.510  62.233  1.00  0.400          H  
ATOM  46338 1HB  TRP C 900      14.185 -22.146  63.669  1.00  0.560          H  
ATOM  46339 2HB  TRP C 900      12.634 -21.523  63.194  1.00  0.560          H  
ATOM  46340  HD1 TRP C 900      12.363 -21.146  60.363  1.00  0.560          H  
ATOM  46341  HE1 TRP C 900      13.098 -22.789  58.501  1.00  0.560          H  
ATOM  46342  HE3 TRP C 900      15.875 -23.843  62.969  1.00  0.560          H  
ATOM  46343  HZ2 TRP C 900      14.850 -24.915  58.208  1.00  0.560          H  
ATOM  46344  HZ3 TRP C 900      17.020 -25.691  61.825  1.00  0.560          H  
ATOM  46345  HH2 TRP C 900      16.518 -26.228  59.476  1.00  0.560          H  
ATOM  46346  N   SER C 901      14.596 -18.972  65.226  1.00  0.350          N  
ATOM  46347  CA  SER C 901      14.141 -18.370  66.475  1.00  0.410          C  
ATOM  46348  C   SER C 901      14.128 -16.848  66.409  1.00  0.360          C  
ATOM  46349  O   SER C 901      13.155 -16.208  66.815  1.00  0.560          O  
ATOM  46350  CB  SER C 901      15.043 -18.805  67.613  1.00  0.550          C  
ATOM  46351  OG  SER C 901      16.361 -18.345  67.420  1.00  0.550          O  
ATOM  46352  H   SER C 901      15.589 -18.996  65.007  1.00  0.420          H  
ATOM  46353  HA  SER C 901      13.127 -18.714  66.680  1.00  0.490          H  
ATOM  46354 1HB  SER C 901      14.654 -18.417  68.555  1.00  0.660          H  
ATOM  46355 2HB  SER C 901      15.041 -19.890  67.680  1.00  0.660          H  
ATOM  46356  HG  SER C 901      16.866 -18.685  68.167  1.00  0.660          H  
ATOM  46357  N   ILE C 902      15.122 -16.257  65.752  1.00  0.260          N  
ATOM  46358  CA  ILE C 902      15.236 -14.806  65.716  1.00  0.250          C  
ATOM  46359  C   ILE C 902      14.042 -14.092  65.089  1.00  0.250          C  
ATOM  46360  O   ILE C 902      13.621 -13.093  65.664  1.00  0.260          O  
ATOM  46361  CB  ILE C 902      16.543 -14.306  65.073  1.00  0.350          C  
ATOM  46362  CG1 ILE C 902      17.726 -14.673  65.975  1.00  0.350          C  
ATOM  46363  CG2 ILE C 902      16.462 -12.772  64.923  1.00  0.350          C  
ATOM  46364  CD1 ILE C 902      19.102 -14.496  65.328  1.00  0.350          C  
ATOM  46365  H   ILE C 902      15.855 -16.841  65.371  1.00  0.310          H  
ATOM  46366  HA  ILE C 902      15.283 -14.471  66.753  1.00  0.300          H  
ATOM  46367  HB  ILE C 902      16.703 -14.770  64.110  1.00  0.420          H  
ATOM  46368 1HG1 ILE C 902      17.680 -14.051  66.863  1.00  0.420          H  
ATOM  46369 2HG1 ILE C 902      17.620 -15.713  66.279  1.00  0.420          H  
ATOM  46370 1HG2 ILE C 902      17.373 -12.389  64.494  1.00  0.420          H  
ATOM  46371 2HG2 ILE C 902      15.643 -12.481  64.279  1.00  0.420          H  
ATOM  46372 3HG2 ILE C 902      16.314 -12.321  65.906  1.00  0.420          H  
ATOM  46373 1HD1 ILE C 902      19.876 -14.779  66.039  1.00  0.420          H  
ATOM  46374 2HD1 ILE C 902      19.181 -15.134  64.446  1.00  0.420          H  
ATOM  46375 3HD1 ILE C 902      19.258 -13.467  65.038  1.00  0.420          H  
ATOM  46376  N   PRO C 903      13.455 -14.539  63.954  1.00  0.240          N  
ATOM  46377  CA  PRO C 903      12.331 -13.922  63.273  1.00  0.250          C  
ATOM  46378  C   PRO C 903      11.176 -13.570  64.174  1.00  0.260          C  
ATOM  46379  O   PRO C 903      10.421 -12.648  63.871  1.00  0.270          O  
ATOM  46380  CB  PRO C 903      11.901 -15.006  62.313  1.00  0.380          C  
ATOM  46381  CG  PRO C 903      13.146 -15.727  62.006  1.00  0.380          C  
ATOM  46382  CD  PRO C 903      13.897 -15.775  63.273  1.00  0.380          C  
ATOM  46383  HA  PRO C 903      12.687 -13.031  62.734  1.00  0.300          H  
ATOM  46384 1HB  PRO C 903      11.194 -15.644  62.836  1.00  0.450          H  
ATOM  46385 2HB  PRO C 903      11.375 -14.599  61.464  1.00  0.450          H  
ATOM  46386 1HG  PRO C 903      12.920 -16.728  61.607  1.00  0.450          H  
ATOM  46387 2HG  PRO C 903      13.700 -15.197  61.249  1.00  0.450          H  
ATOM  46388 1HD  PRO C 903      13.546 -16.669  63.774  1.00  0.450          H  
ATOM  46389 2HD  PRO C 903      14.968 -15.785  63.066  1.00  0.450          H  
ATOM  46390  N   PHE C 904      10.997 -14.284  65.285  1.00  0.260          N  
ATOM  46391  CA  PHE C 904       9.862 -13.960  66.115  1.00  0.320          C  
ATOM  46392  C   PHE C 904      10.037 -12.586  66.741  1.00  0.290          C  
ATOM  46393  O   PHE C 904       9.059 -11.882  66.992  1.00  0.290          O  
ATOM  46394  CB  PHE C 904       9.646 -15.057  67.128  1.00  0.420          C  
ATOM  46395  CG  PHE C 904       9.109 -16.264  66.442  1.00  0.420          C  
ATOM  46396  CD1 PHE C 904       9.926 -17.344  66.176  1.00  0.420          C  
ATOM  46397  CD2 PHE C 904       7.787 -16.311  66.019  1.00  0.420          C  
ATOM  46398  CE1 PHE C 904       9.438 -18.445  65.510  1.00  0.420          C  
ATOM  46399  CE2 PHE C 904       7.300 -17.412  65.348  1.00  0.420          C  
ATOM  46400  CZ  PHE C 904       8.127 -18.479  65.093  1.00  0.420          C  
ATOM  46401  H   PHE C 904      11.632 -15.031  65.592  1.00  0.310          H  
ATOM  46402  HA  PHE C 904       8.982 -13.932  65.482  1.00  0.380          H  
ATOM  46403 1HB  PHE C 904      10.597 -15.315  67.593  1.00  0.510          H  
ATOM  46404 2HB  PHE C 904       8.949 -14.739  67.901  1.00  0.510          H  
ATOM  46405  HD1 PHE C 904      10.968 -17.323  66.493  1.00  0.510          H  
ATOM  46406  HD2 PHE C 904       7.129 -15.461  66.216  1.00  0.510          H  
ATOM  46407  HE1 PHE C 904      10.100 -19.291  65.305  1.00  0.510          H  
ATOM  46408  HE2 PHE C 904       6.261 -17.437  65.017  1.00  0.510          H  
ATOM  46409  HZ  PHE C 904       7.751 -19.351  64.560  1.00  0.510          H  
ATOM  46410  N   SER C 905      11.287 -12.139  66.891  1.00  0.290          N  
ATOM  46411  CA  SER C 905      11.606 -10.840  67.467  1.00  0.310          C  
ATOM  46412  C   SER C 905      11.134  -9.690  66.580  1.00  0.270          C  
ATOM  46413  O   SER C 905      11.115  -8.534  67.008  1.00  0.280          O  
ATOM  46414  CB  SER C 905      13.092 -10.720  67.701  1.00  0.430          C  
ATOM  46415  OG  SER C 905      13.803 -10.685  66.502  1.00  0.430          O  
ATOM  46416  H   SER C 905      12.080 -12.720  66.623  1.00  0.350          H  
ATOM  46417  HA  SER C 905      11.101 -10.769  68.423  1.00  0.370          H  
ATOM  46418 1HB  SER C 905      13.279  -9.805  68.252  1.00  0.510          H  
ATOM  46419 2HB  SER C 905      13.435 -11.558  68.305  1.00  0.510          H  
ATOM  46420  HG  SER C 905      13.879 -11.604  66.205  1.00  0.510          H  
ATOM  46421  N   VAL C 906      10.810 -10.011  65.328  1.00  0.240          N  
ATOM  46422  CA  VAL C 906      10.315  -9.088  64.336  1.00  0.220          C  
ATOM  46423  C   VAL C 906       8.816  -9.314  64.193  1.00  0.210          C  
ATOM  46424  O   VAL C 906       8.030  -8.387  64.252  1.00  0.200          O  
ATOM  46425  CB  VAL C 906      11.030  -9.307  62.985  1.00  0.320          C  
ATOM  46426  CG1 VAL C 906      10.427  -8.407  61.886  1.00  0.320          C  
ATOM  46427  CG2 VAL C 906      12.538  -9.017  63.152  1.00  0.320          C  
ATOM  46428  H   VAL C 906      10.862 -10.990  65.055  1.00  0.290          H  
ATOM  46429  HA  VAL C 906      10.489  -8.072  64.675  1.00  0.260          H  
ATOM  46430  HB  VAL C 906      10.892 -10.335  62.686  1.00  0.380          H  
ATOM  46431 1HG1 VAL C 906      10.938  -8.603  60.952  1.00  0.380          H  
ATOM  46432 2HG1 VAL C 906       9.369  -8.626  61.759  1.00  0.380          H  
ATOM  46433 3HG1 VAL C 906      10.546  -7.371  62.143  1.00  0.380          H  
ATOM  46434 1HG2 VAL C 906      13.039  -9.191  62.211  1.00  0.380          H  
ATOM  46435 2HG2 VAL C 906      12.683  -7.982  63.455  1.00  0.380          H  
ATOM  46436 3HG2 VAL C 906      12.960  -9.676  63.913  1.00  0.380          H  
ATOM  46437  N   LEU C 907       8.388 -10.560  64.046  1.00  0.230          N  
ATOM  46438  CA  LEU C 907       6.973 -10.850  63.815  1.00  0.240          C  
ATOM  46439  C   LEU C 907       6.087 -10.350  64.959  1.00  0.240          C  
ATOM  46440  O   LEU C 907       4.969  -9.882  64.736  1.00  0.270          O  
ATOM  46441  CB  LEU C 907       6.795 -12.355  63.663  1.00  0.330          C  
ATOM  46442  CG  LEU C 907       7.433 -12.992  62.417  1.00  0.330          C  
ATOM  46443  CD1 LEU C 907       7.365 -14.460  62.553  1.00  0.330          C  
ATOM  46444  CD2 LEU C 907       6.719 -12.563  61.161  1.00  0.330          C  
ATOM  46445  H   LEU C 907       9.066 -11.323  64.033  1.00  0.280          H  
ATOM  46446  HA  LEU C 907       6.661 -10.337  62.912  1.00  0.290          H  
ATOM  46447 1HB  LEU C 907       7.217 -12.830  64.538  1.00  0.400          H  
ATOM  46448 2HB  LEU C 907       5.729 -12.573  63.641  1.00  0.400          H  
ATOM  46449  HG  LEU C 907       8.474 -12.705  62.349  1.00  0.400          H  
ATOM  46450 1HD1 LEU C 907       7.820 -14.870  61.693  1.00  0.400          H  
ATOM  46451 2HD1 LEU C 907       7.905 -14.777  63.444  1.00  0.400          H  
ATOM  46452 3HD1 LEU C 907       6.329 -14.789  62.618  1.00  0.400          H  
ATOM  46453 1HD2 LEU C 907       7.184 -13.056  60.317  1.00  0.400          H  
ATOM  46454 2HD2 LEU C 907       5.691 -12.857  61.224  1.00  0.400          H  
ATOM  46455 3HD2 LEU C 907       6.781 -11.490  61.027  1.00  0.400          H  
ATOM  46456  N   LEU C 908       6.601 -10.388  66.180  1.00  0.230          N  
ATOM  46457  CA  LEU C 908       5.874  -9.919  67.353  1.00  0.240          C  
ATOM  46458  C   LEU C 908       5.470  -8.438  67.297  1.00  0.250          C  
ATOM  46459  O   LEU C 908       4.591  -8.033  68.062  1.00  0.260          O  
ATOM  46460  CB  LEU C 908       6.703 -10.185  68.628  1.00  0.330          C  
ATOM  46461  CG  LEU C 908       6.830 -11.668  69.123  1.00  0.330          C  
ATOM  46462  CD1 LEU C 908       7.927 -11.768  70.194  1.00  0.330          C  
ATOM  46463  CD2 LEU C 908       5.512 -12.098  69.755  1.00  0.330          C  
ATOM  46464  H   LEU C 908       7.526 -10.808  66.324  1.00  0.280          H  
ATOM  46465  HA  LEU C 908       4.958 -10.498  67.415  1.00  0.290          H  
ATOM  46466 1HB  LEU C 908       7.713  -9.826  68.448  1.00  0.400          H  
ATOM  46467 2HB  LEU C 908       6.269  -9.614  69.442  1.00  0.400          H  
ATOM  46468  HG  LEU C 908       7.071 -12.321  68.292  1.00  0.400          H  
ATOM  46469 1HD1 LEU C 908       8.005 -12.790  70.536  1.00  0.400          H  
ATOM  46470 2HD1 LEU C 908       8.874 -11.464  69.758  1.00  0.400          H  
ATOM  46471 3HD1 LEU C 908       7.684 -11.122  71.031  1.00  0.400          H  
ATOM  46472 1HD2 LEU C 908       5.602 -13.122  70.113  1.00  0.400          H  
ATOM  46473 2HD2 LEU C 908       5.287 -11.440  70.594  1.00  0.400          H  
ATOM  46474 3HD2 LEU C 908       4.705 -12.045  69.033  1.00  0.400          H  
ATOM  46475  N   VAL C 909       6.076  -7.609  66.419  1.00  0.240          N  
ATOM  46476  CA  VAL C 909       5.714  -6.186  66.405  1.00  0.260          C  
ATOM  46477  C   VAL C 909       4.475  -5.915  65.576  1.00  0.260          C  
ATOM  46478  O   VAL C 909       3.951  -4.805  65.610  1.00  0.280          O  
ATOM  46479  CB  VAL C 909       6.811  -5.245  65.821  1.00  0.360          C  
ATOM  46480  CG1 VAL C 909       8.074  -5.439  66.558  1.00  0.360          C  
ATOM  46481  CG2 VAL C 909       6.983  -5.370  64.271  1.00  0.360          C  
ATOM  46482  H   VAL C 909       6.772  -7.978  65.761  1.00  0.290          H  
ATOM  46483  HA  VAL C 909       5.508  -5.884  67.426  1.00  0.310          H  
ATOM  46484  HB  VAL C 909       6.508  -4.220  66.021  1.00  0.430          H  
ATOM  46485 1HG1 VAL C 909       8.764  -4.732  66.165  1.00  0.430          H  
ATOM  46486 2HG1 VAL C 909       7.928  -5.259  67.604  1.00  0.430          H  
ATOM  46487 3HG1 VAL C 909       8.451  -6.455  66.405  1.00  0.430          H  
ATOM  46488 1HG2 VAL C 909       7.737  -4.650  63.944  1.00  0.430          H  
ATOM  46489 2HG2 VAL C 909       7.286  -6.317  63.994  1.00  0.430          H  
ATOM  46490 3HG2 VAL C 909       6.050  -5.145  63.761  1.00  0.430          H  
ATOM  46491  N   VAL C 910       3.979  -6.901  64.837  1.00  0.270          N  
ATOM  46492  CA  VAL C 910       2.839  -6.636  63.982  1.00  0.260          C  
ATOM  46493  C   VAL C 910       1.668  -5.956  64.731  1.00  0.250          C  
ATOM  46494  O   VAL C 910       1.332  -4.816  64.370  1.00  0.230          O  
ATOM  46495  CB  VAL C 910       2.398  -7.965  63.295  1.00  0.370          C  
ATOM  46496  CG1 VAL C 910       1.059  -7.799  62.579  1.00  0.370          C  
ATOM  46497  CG2 VAL C 910       3.472  -8.379  62.297  1.00  0.370          C  
ATOM  46498  H   VAL C 910       4.421  -7.827  64.854  1.00  0.320          H  
ATOM  46499  HA  VAL C 910       3.170  -5.959  63.192  1.00  0.310          H  
ATOM  46500  HB  VAL C 910       2.304  -8.749  64.025  1.00  0.440          H  
ATOM  46501 1HG1 VAL C 910       0.787  -8.739  62.099  1.00  0.440          H  
ATOM  46502 2HG1 VAL C 910       0.276  -7.525  63.281  1.00  0.440          H  
ATOM  46503 3HG1 VAL C 910       1.151  -7.042  61.842  1.00  0.440          H  
ATOM  46504 1HG2 VAL C 910       3.186  -9.316  61.820  1.00  0.440          H  
ATOM  46505 2HG2 VAL C 910       3.578  -7.625  61.563  1.00  0.440          H  
ATOM  46506 3HG2 VAL C 910       4.421  -8.512  62.803  1.00  0.440          H  
ATOM  46507  N   PRO C 911       1.116  -6.503  65.844  1.00  0.250          N  
ATOM  46508  CA  PRO C 911       0.004  -5.925  66.568  1.00  0.240          C  
ATOM  46509  C   PRO C 911       0.260  -4.541  67.160  1.00  0.230          C  
ATOM  46510  O   PRO C 911      -0.690  -3.821  67.469  1.00  0.220          O  
ATOM  46511  CB  PRO C 911      -0.254  -6.957  67.677  1.00  0.360          C  
ATOM  46512  CG  PRO C 911       1.007  -7.706  67.824  1.00  0.360          C  
ATOM  46513  CD  PRO C 911       1.560  -7.799  66.440  1.00  0.360          C  
ATOM  46514  HA  PRO C 911      -0.843  -5.898  65.885  1.00  0.290          H  
ATOM  46515 1HB  PRO C 911      -0.563  -6.450  68.607  1.00  0.430          H  
ATOM  46516 2HB  PRO C 911      -1.066  -7.627  67.389  1.00  0.430          H  
ATOM  46517 1HG  PRO C 911       1.685  -7.179  68.512  1.00  0.430          H  
ATOM  46518 2HG  PRO C 911       0.816  -8.695  68.267  1.00  0.430          H  
ATOM  46519 1HD  PRO C 911       2.609  -7.917  66.555  1.00  0.430          H  
ATOM  46520 2HD  PRO C 911       1.100  -8.646  65.924  1.00  0.430          H  
ATOM  46521  N   LEU C 912       1.531  -4.163  67.348  1.00  0.240          N  
ATOM  46522  CA  LEU C 912       1.848  -2.877  67.945  1.00  0.240          C  
ATOM  46523  C   LEU C 912       1.365  -1.766  67.003  1.00  0.230          C  
ATOM  46524  O   LEU C 912       0.976  -0.675  67.435  1.00  0.240          O  
ATOM  46525  CB  LEU C 912       3.361  -2.753  68.207  1.00  0.340          C  
ATOM  46526  CG  LEU C 912       4.016  -3.795  69.243  1.00  0.340          C  
ATOM  46527  CD1 LEU C 912       5.524  -3.525  69.309  1.00  0.340          C  
ATOM  46528  CD2 LEU C 912       3.383  -3.750  70.639  1.00  0.340          C  
ATOM  46529  H   LEU C 912       2.309  -4.729  67.013  1.00  0.290          H  
ATOM  46530  HA  LEU C 912       1.307  -2.780  68.883  1.00  0.290          H  
ATOM  46531 1HB  LEU C 912       3.881  -2.867  67.256  1.00  0.400          H  
ATOM  46532 2HB  LEU C 912       3.558  -1.751  68.575  1.00  0.400          H  
ATOM  46533  HG  LEU C 912       3.878  -4.802  68.843  1.00  0.400          H  
ATOM  46534 1HD1 LEU C 912       5.984  -4.253  69.959  1.00  0.400          H  
ATOM  46535 2HD1 LEU C 912       5.956  -3.599  68.318  1.00  0.400          H  
ATOM  46536 3HD1 LEU C 912       5.696  -2.528  69.700  1.00  0.400          H  
ATOM  46537 1HD2 LEU C 912       3.869  -4.489  71.272  1.00  0.400          H  
ATOM  46538 2HD2 LEU C 912       3.512  -2.791  71.074  1.00  0.400          H  
ATOM  46539 3HD2 LEU C 912       2.327  -3.980  70.574  1.00  0.400          H  
ATOM  46540  N   GLY C 913       1.466  -2.021  65.683  1.00  0.210          N  
ATOM  46541  CA  GLY C 913       1.058  -1.031  64.691  1.00  0.200          C  
ATOM  46542  C   GLY C 913      -0.389  -1.222  64.268  1.00  0.190          C  
ATOM  46543  O   GLY C 913      -1.094  -0.252  63.953  1.00  0.190          O  
ATOM  46544  H   GLY C 913       1.790  -2.937  65.350  1.00  0.250          H  
ATOM  46545 1HA  GLY C 913       1.187  -0.025  65.093  1.00  0.240          H  
ATOM  46546 2HA  GLY C 913       1.701  -1.123  63.818  1.00  0.240          H  
ATOM  46547  N   VAL C 914      -0.849  -2.468  64.288  1.00  0.210          N  
ATOM  46548  CA  VAL C 914      -2.212  -2.741  63.870  1.00  0.210          C  
ATOM  46549  C   VAL C 914      -3.178  -2.068  64.840  1.00  0.230          C  
ATOM  46550  O   VAL C 914      -4.139  -1.426  64.404  1.00  0.220          O  
ATOM  46551  CB  VAL C 914      -2.479  -4.249  63.802  1.00  0.290          C  
ATOM  46552  CG1 VAL C 914      -3.958  -4.518  63.532  1.00  0.290          C  
ATOM  46553  CG2 VAL C 914      -1.630  -4.898  62.731  1.00  0.290          C  
ATOM  46554  H   VAL C 914      -0.213  -3.227  64.552  1.00  0.250          H  
ATOM  46555  HA  VAL C 914      -2.361  -2.319  62.876  1.00  0.250          H  
ATOM  46556  HB  VAL C 914      -2.225  -4.655  64.726  1.00  0.350          H  
ATOM  46557 1HG1 VAL C 914      -4.132  -5.590  63.511  1.00  0.350          H  
ATOM  46558 2HG1 VAL C 914      -4.557  -4.081  64.310  1.00  0.350          H  
ATOM  46559 3HG1 VAL C 914      -4.241  -4.090  62.575  1.00  0.350          H  
ATOM  46560 1HG2 VAL C 914      -1.815  -5.972  62.718  1.00  0.350          H  
ATOM  46561 2HG2 VAL C 914      -1.878  -4.487  61.786  1.00  0.350          H  
ATOM  46562 3HG2 VAL C 914      -0.587  -4.720  62.926  1.00  0.350          H  
ATOM  46563  N   ILE C 915      -2.921  -2.197  66.156  1.00  0.250          N  
ATOM  46564  CA  ILE C 915      -3.804  -1.579  67.131  1.00  0.270          C  
ATOM  46565  C   ILE C 915      -3.869  -0.071  66.959  1.00  0.260          C  
ATOM  46566  O   ILE C 915      -4.911   0.518  67.205  1.00  0.290          O  
ATOM  46567  CB  ILE C 915      -3.398  -1.910  68.590  1.00  0.370          C  
ATOM  46568  CG1 ILE C 915      -4.582  -1.522  69.537  1.00  0.370          C  
ATOM  46569  CG2 ILE C 915      -2.084  -1.176  69.000  1.00  0.370          C  
ATOM  46570  CD1 ILE C 915      -4.486  -2.046  70.946  1.00  0.370          C  
ATOM  46571  H   ILE C 915      -2.129  -2.762  66.481  1.00  0.300          H  
ATOM  46572  HA  ILE C 915      -4.801  -1.977  66.978  1.00  0.320          H  
ATOM  46573  HB  ILE C 915      -3.235  -2.985  68.673  1.00  0.440          H  
ATOM  46574 1HG1 ILE C 915      -4.639  -0.441  69.596  1.00  0.440          H  
ATOM  46575 2HG1 ILE C 915      -5.509  -1.895  69.099  1.00  0.440          H  
ATOM  46576 1HG2 ILE C 915      -1.805  -1.436  70.000  1.00  0.440          H  
ATOM  46577 2HG2 ILE C 915      -1.288  -1.475  68.331  1.00  0.440          H  
ATOM  46578 3HG2 ILE C 915      -2.201  -0.101  68.959  1.00  0.440          H  
ATOM  46579 1HD1 ILE C 915      -5.360  -1.716  71.498  1.00  0.440          H  
ATOM  46580 2HD1 ILE C 915      -4.452  -3.130  70.926  1.00  0.440          H  
ATOM  46581 3HD1 ILE C 915      -3.598  -1.668  71.433  1.00  0.440          H  
ATOM  46582  N   GLY C 916      -2.780   0.561  66.535  1.00  0.240          N  
ATOM  46583  CA  GLY C 916      -2.743   1.999  66.339  1.00  0.230          C  
ATOM  46584  C   GLY C 916      -3.764   2.424  65.320  1.00  0.220          C  
ATOM  46585  O   GLY C 916      -4.567   3.335  65.553  1.00  0.230          O  
ATOM  46586  H   GLY C 916      -1.935   0.030  66.359  1.00  0.290          H  
ATOM  46587 1HA  GLY C 916      -2.915   2.509  67.285  1.00  0.280          H  
ATOM  46588 2HA  GLY C 916      -1.761   2.283  65.983  1.00  0.280          H  
ATOM  46589  N   ALA C 917      -3.698   1.787  64.159  1.00  0.220          N  
ATOM  46590  CA  ALA C 917      -4.611   2.098  63.085  1.00  0.220          C  
ATOM  46591  C   ALA C 917      -6.054   1.833  63.496  1.00  0.210          C  
ATOM  46592  O   ALA C 917      -6.948   2.634  63.193  1.00  0.220          O  
ATOM  46593  CB  ALA C 917      -4.248   1.281  61.899  1.00  0.310          C  
ATOM  46594  H   ALA C 917      -2.980   1.059  64.042  1.00  0.260          H  
ATOM  46595  HA  ALA C 917      -4.513   3.156  62.840  1.00  0.260          H  
ATOM  46596 1HB  ALA C 917      -4.915   1.503  61.068  1.00  0.370          H  
ATOM  46597 2HB  ALA C 917      -3.220   1.487  61.608  1.00  0.370          H  
ATOM  46598 3HB  ALA C 917      -4.346   0.257  62.212  1.00  0.370          H  
ATOM  46599  N   ILE C 918      -6.288   0.744  64.240  1.00  0.210          N  
ATOM  46600  CA  ILE C 918      -7.637   0.432  64.686  1.00  0.210          C  
ATOM  46601  C   ILE C 918      -8.133   1.513  65.620  1.00  0.220          C  
ATOM  46602  O   ILE C 918      -9.255   1.995  65.470  1.00  0.220          O  
ATOM  46603  CB  ILE C 918      -7.710  -0.915  65.419  1.00  0.290          C  
ATOM  46604  CG1 ILE C 918      -7.438  -2.070  64.458  1.00  0.290          C  
ATOM  46605  CG2 ILE C 918      -9.086  -1.070  66.055  1.00  0.290          C  
ATOM  46606  CD1 ILE C 918      -7.171  -3.370  65.160  1.00  0.290          C  
ATOM  46607  H   ILE C 918      -5.512   0.105  64.458  1.00  0.250          H  
ATOM  46608  HA  ILE C 918      -8.294   0.398  63.819  1.00  0.250          H  
ATOM  46609  HB  ILE C 918      -6.949  -0.948  66.197  1.00  0.350          H  
ATOM  46610 1HG1 ILE C 918      -8.301  -2.210  63.819  1.00  0.350          H  
ATOM  46611 2HG1 ILE C 918      -6.577  -1.827  63.838  1.00  0.350          H  
ATOM  46612 1HG2 ILE C 918      -9.130  -1.998  66.561  1.00  0.350          H  
ATOM  46613 2HG2 ILE C 918      -9.278  -0.274  66.768  1.00  0.350          H  
ATOM  46614 3HG2 ILE C 918      -9.847  -1.050  65.302  1.00  0.350          H  
ATOM  46615 1HD1 ILE C 918      -6.978  -4.150  64.430  1.00  0.350          H  
ATOM  46616 2HD1 ILE C 918      -6.308  -3.241  65.781  1.00  0.350          H  
ATOM  46617 3HD1 ILE C 918      -8.000  -3.669  65.775  1.00  0.350          H  
ATOM  46618  N   VAL C 919      -7.302   1.895  66.589  1.00  0.220          N  
ATOM  46619  CA  VAL C 919      -7.668   2.909  67.551  1.00  0.230          C  
ATOM  46620  C   VAL C 919      -7.935   4.249  66.912  1.00  0.240          C  
ATOM  46621  O   VAL C 919      -8.910   4.878  67.279  1.00  0.240          O  
ATOM  46622  CB  VAL C 919      -6.599   3.052  68.655  1.00  0.320          C  
ATOM  46623  CG1 VAL C 919      -6.877   4.288  69.532  1.00  0.320          C  
ATOM  46624  CG2 VAL C 919      -6.647   1.827  69.541  1.00  0.320          C  
ATOM  46625  H   VAL C 919      -6.387   1.450  66.666  1.00  0.260          H  
ATOM  46626  HA  VAL C 919      -8.581   2.577  68.041  1.00  0.280          H  
ATOM  46627  HB  VAL C 919      -5.613   3.146  68.191  1.00  0.380          H  
ATOM  46628 1HG1 VAL C 919      -6.119   4.356  70.308  1.00  0.380          H  
ATOM  46629 2HG1 VAL C 919      -6.842   5.190  68.932  1.00  0.380          H  
ATOM  46630 3HG1 VAL C 919      -7.862   4.197  69.993  1.00  0.380          H  
ATOM  46631 1HG2 VAL C 919      -5.890   1.904  70.318  1.00  0.380          H  
ATOM  46632 2HG2 VAL C 919      -7.625   1.774  69.994  1.00  0.380          H  
ATOM  46633 3HG2 VAL C 919      -6.475   0.938  68.958  1.00  0.380          H  
ATOM  46634  N   LEU C 920      -7.104   4.721  65.985  1.00  0.270          N  
ATOM  46635  CA  LEU C 920      -7.404   6.026  65.409  1.00  0.300          C  
ATOM  46636  C   LEU C 920      -8.669   5.957  64.539  1.00  0.290          C  
ATOM  46637  O   LEU C 920      -9.446   6.918  64.499  1.00  0.310          O  
ATOM  46638  CB  LEU C 920      -6.186   6.614  64.683  1.00  0.410          C  
ATOM  46639  CG  LEU C 920      -6.318   8.113  64.153  1.00  0.410          C  
ATOM  46640  CD1 LEU C 920      -6.685   9.076  65.297  1.00  0.410          C  
ATOM  46641  CD2 LEU C 920      -4.958   8.563  63.583  1.00  0.410          C  
ATOM  46642  H   LEU C 920      -6.273   4.186  65.712  1.00  0.320          H  
ATOM  46643  HA  LEU C 920      -7.615   6.685  66.242  1.00  0.360          H  
ATOM  46644 1HB  LEU C 920      -5.334   6.565  65.357  1.00  0.490          H  
ATOM  46645 2HB  LEU C 920      -5.973   5.978  63.816  1.00  0.490          H  
ATOM  46646  HG  LEU C 920      -7.090   8.166  63.389  1.00  0.490          H  
ATOM  46647 1HD1 LEU C 920      -6.748  10.090  64.901  1.00  0.490          H  
ATOM  46648 2HD1 LEU C 920      -7.647   8.813  65.725  1.00  0.490          H  
ATOM  46649 3HD1 LEU C 920      -5.920   9.038  66.071  1.00  0.490          H  
ATOM  46650 1HD2 LEU C 920      -5.013   9.580  63.225  1.00  0.490          H  
ATOM  46651 2HD2 LEU C 920      -4.199   8.509  64.363  1.00  0.490          H  
ATOM  46652 3HD2 LEU C 920      -4.685   7.928  62.781  1.00  0.490          H  
ATOM  46653  N   THR C 921      -8.870   4.843  63.821  1.00  0.270          N  
ATOM  46654  CA  THR C 921     -10.057   4.639  62.993  1.00  0.310          C  
ATOM  46655  C   THR C 921     -11.300   4.700  63.903  1.00  0.350          C  
ATOM  46656  O   THR C 921     -12.272   5.426  63.633  1.00  0.440          O  
ATOM  46657  CB  THR C 921      -9.922   3.264  62.282  1.00  0.420          C  
ATOM  46658  OG1 THR C 921      -8.773   3.307  61.426  1.00  0.420          O  
ATOM  46659  CG2 THR C 921     -11.132   2.890  61.477  1.00  0.420          C  
ATOM  46660  H   THR C 921      -8.175   4.094  63.837  1.00  0.320          H  
ATOM  46661  HA  THR C 921     -10.118   5.431  62.249  1.00  0.370          H  
ATOM  46662  HB  THR C 921      -9.767   2.496  63.032  1.00  0.500          H  
ATOM  46663  HG1 THR C 921      -7.969   3.331  61.986  1.00  0.500          H  
ATOM  46664 1HG2 THR C 921     -10.971   1.917  61.012  1.00  0.500          H  
ATOM  46665 2HG2 THR C 921     -12.005   2.836  62.124  1.00  0.500          H  
ATOM  46666 3HG2 THR C 921     -11.294   3.624  60.710  1.00  0.500          H  
ATOM  46667  N   TYR C 922     -11.215   3.970  65.023  1.00  0.320          N  
ATOM  46668  CA  TYR C 922     -12.220   3.902  66.067  1.00  0.450          C  
ATOM  46669  C   TYR C 922     -12.475   5.268  66.701  1.00  0.400          C  
ATOM  46670  O   TYR C 922     -13.613   5.734  66.763  1.00  0.480          O  
ATOM  46671  CB  TYR C 922     -11.769   2.876  67.109  1.00  0.580          C  
ATOM  46672  CG  TYR C 922     -12.647   2.704  68.278  1.00  0.580          C  
ATOM  46673  CD1 TYR C 922     -13.793   1.937  68.166  1.00  0.580          C  
ATOM  46674  CD2 TYR C 922     -12.302   3.291  69.485  1.00  0.580          C  
ATOM  46675  CE1 TYR C 922     -14.599   1.757  69.260  1.00  0.580          C  
ATOM  46676  CE2 TYR C 922     -13.106   3.112  70.581  1.00  0.580          C  
ATOM  46677  CZ  TYR C 922     -14.254   2.345  70.473  1.00  0.580          C  
ATOM  46678  OH  TYR C 922     -15.064   2.165  71.569  1.00  0.580          O  
ATOM  46679  H   TYR C 922     -10.389   3.386  65.152  1.00  0.380          H  
ATOM  46680  HA  TYR C 922     -13.142   3.567  65.629  1.00  0.540          H  
ATOM  46681 1HB  TYR C 922     -11.655   1.907  66.633  1.00  0.690          H  
ATOM  46682 2HB  TYR C 922     -10.796   3.158  67.474  1.00  0.690          H  
ATOM  46683  HD1 TYR C 922     -14.053   1.475  67.213  1.00  0.690          H  
ATOM  46684  HD2 TYR C 922     -11.392   3.891  69.561  1.00  0.690          H  
ATOM  46685  HE1 TYR C 922     -15.503   1.153  69.178  1.00  0.690          H  
ATOM  46686  HE2 TYR C 922     -12.842   3.570  71.533  1.00  0.690          H  
ATOM  46687  HH  TYR C 922     -14.699   2.639  72.320  1.00  0.690          H  
ATOM  46688  N   LEU C 923     -11.413   5.948  67.141  1.00  0.520          N  
ATOM  46689  CA  LEU C 923     -11.558   7.244  67.776  1.00  0.730          C  
ATOM  46690  C   LEU C 923     -12.193   8.201  66.813  1.00  0.830          C  
ATOM  46691  O   LEU C 923     -13.015   9.010  67.211  1.00  0.910          O  
ATOM  46692  CB  LEU C 923     -10.219   7.813  68.242  1.00  0.940          C  
ATOM  46693  CG  LEU C 923      -9.530   7.145  69.438  1.00  0.940          C  
ATOM  46694  CD1 LEU C 923      -8.144   7.750  69.568  1.00  0.940          C  
ATOM  46695  CD2 LEU C 923     -10.342   7.361  70.718  1.00  0.940          C  
ATOM  46696  H   LEU C 923     -10.492   5.539  67.062  1.00  0.620          H  
ATOM  46697  HA  LEU C 923     -12.221   7.138  68.624  1.00  0.880          H  
ATOM  46698 1HB  LEU C 923      -9.531   7.755  67.401  1.00  1.130          H  
ATOM  46699 2HB  LEU C 923     -10.358   8.852  68.487  1.00  1.130          H  
ATOM  46700  HG  LEU C 923      -9.433   6.086  69.265  1.00  1.130          H  
ATOM  46701 1HD1 LEU C 923      -7.621   7.287  70.404  1.00  1.130          H  
ATOM  46702 2HD1 LEU C 923      -7.583   7.575  68.649  1.00  1.130          H  
ATOM  46703 3HD1 LEU C 923      -8.227   8.822  69.742  1.00  1.130          H  
ATOM  46704 1HD2 LEU C 923      -9.821   6.888  71.551  1.00  1.130          H  
ATOM  46705 2HD2 LEU C 923     -10.442   8.430  70.912  1.00  1.130          H  
ATOM  46706 3HD2 LEU C 923     -11.327   6.918  70.626  1.00  1.130          H  
ATOM  46707  N   GLY C 924     -11.856   8.114  65.528  1.00  1.030          N  
ATOM  46708  CA  GLY C 924     -12.492   8.956  64.522  1.00  1.460          C  
ATOM  46709  C   GLY C 924     -14.019   8.809  64.616  1.00  1.500          C  
ATOM  46710  O   GLY C 924     -14.740   9.803  64.770  1.00  1.750          O  
ATOM  46711  H   GLY C 924     -11.110   7.478  65.232  1.00  1.240          H  
ATOM  46712 1HA  GLY C 924     -12.202   9.995  64.671  1.00  1.750          H  
ATOM  46713 2HA  GLY C 924     -12.148   8.648  63.533  1.00  1.750          H  
ATOM  46714  N   MET C 925     -14.511   7.560  64.555  1.00  1.430          N  
ATOM  46715  CA  MET C 925     -15.953   7.302  64.645  1.00  1.740          C  
ATOM  46716  C   MET C 925     -16.568   7.801  65.964  1.00  1.670          C  
ATOM  46717  O   MET C 925     -17.623   8.454  65.967  1.00  1.920          O  
ATOM  46718  CB  MET C 925     -16.211   5.795  64.583  1.00  2.310          C  
ATOM  46719  CG  MET C 925     -15.955   5.144  63.255  1.00  2.310          C  
ATOM  46720  SD  MET C 925     -16.512   3.450  63.181  1.00  2.310          S  
ATOM  46721  CE  MET C 925     -15.252   2.659  64.157  1.00  2.310          C  
ATOM  46722  H   MET C 925     -13.842   6.790  64.411  1.00  1.720          H  
ATOM  46723  HA  MET C 925     -16.452   7.813  63.822  1.00  2.090          H  
ATOM  46724 1HB  MET C 925     -15.564   5.319  65.302  1.00  2.770          H  
ATOM  46725 2HB  MET C 925     -17.233   5.581  64.888  1.00  2.770          H  
ATOM  46726 1HG  MET C 925     -16.448   5.689  62.501  1.00  2.770          H  
ATOM  46727 2HG  MET C 925     -14.884   5.157  63.038  1.00  2.770          H  
ATOM  46728 1HE  MET C 925     -15.437   1.604  64.220  1.00  2.770          H  
ATOM  46729 2HE  MET C 925     -14.278   2.835  63.686  1.00  2.770          H  
ATOM  46730 3HE  MET C 925     -15.263   3.069  65.158  1.00  2.770          H  
ATOM  46731  N   ILE C 926     -15.882   7.521  67.077  1.00  1.460          N  
ATOM  46732  CA  ILE C 926     -16.366   7.868  68.412  1.00  1.640          C  
ATOM  46733  C   ILE C 926     -16.394   9.370  68.669  1.00  1.660          C  
ATOM  46734  O   ILE C 926     -17.366   9.886  69.223  1.00  1.950          O  
ATOM  46735  CB  ILE C 926     -15.510   7.183  69.515  1.00  2.220          C  
ATOM  46736  CG1 ILE C 926     -15.603   5.600  69.433  1.00  2.220          C  
ATOM  46737  CG2 ILE C 926     -15.897   7.681  70.923  1.00  2.220          C  
ATOM  46738  CD1 ILE C 926     -16.972   4.975  69.585  1.00  2.220          C  
ATOM  46739  H   ILE C 926     -15.005   6.998  66.980  1.00  1.750          H  
ATOM  46740  HA  ILE C 926     -17.389   7.518  68.499  1.00  1.970          H  
ATOM  46741  HB  ILE C 926     -14.468   7.434  69.338  1.00  2.670          H  
ATOM  46742 1HG1 ILE C 926     -15.214   5.280  68.482  1.00  2.670          H  
ATOM  46743 2HG1 ILE C 926     -14.972   5.202  70.213  1.00  2.670          H  
ATOM  46744 1HG2 ILE C 926     -15.255   7.201  71.660  1.00  2.670          H  
ATOM  46745 2HG2 ILE C 926     -15.767   8.759  70.998  1.00  2.670          H  
ATOM  46746 3HG2 ILE C 926     -16.935   7.439  71.135  1.00  2.670          H  
ATOM  46747 1HD1 ILE C 926     -16.871   3.892  69.518  1.00  2.670          H  
ATOM  46748 2HD1 ILE C 926     -17.398   5.231  70.551  1.00  2.670          H  
ATOM  46749 3HD1 ILE C 926     -17.631   5.316  68.796  1.00  2.670          H  
ATOM  46750  N   ILE C 927     -15.327  10.065  68.300  1.00  1.610          N  
ATOM  46751  CA  ILE C 927     -15.217  11.494  68.505  1.00  1.990          C  
ATOM  46752  C   ILE C 927     -16.245  12.246  67.682  1.00  2.130          C  
ATOM  46753  O   ILE C 927     -16.870  13.178  68.188  1.00  2.390          O  
ATOM  46754  CB  ILE C 927     -13.789  11.992  68.204  1.00  2.630          C  
ATOM  46755  CG1 ILE C 927     -12.822  11.403  69.281  1.00  2.630          C  
ATOM  46756  CG2 ILE C 927     -13.752  13.541  68.185  1.00  2.630          C  
ATOM  46757  CD1 ILE C 927     -11.352  11.547  68.956  1.00  2.630          C  
ATOM  46758  H   ILE C 927     -14.557   9.580  67.853  1.00  1.930          H  
ATOM  46759  HA  ILE C 927     -15.419  11.699  69.554  1.00  2.390          H  
ATOM  46760  HB  ILE C 927     -13.471  11.606  67.231  1.00  3.160          H  
ATOM  46761 1HG1 ILE C 927     -13.017  11.894  70.232  1.00  3.160          H  
ATOM  46762 2HG1 ILE C 927     -13.038  10.340  69.393  1.00  3.160          H  
ATOM  46763 1HG2 ILE C 927     -12.749  13.887  67.971  1.00  3.160          H  
ATOM  46764 2HG2 ILE C 927     -14.419  13.926  67.417  1.00  3.160          H  
ATOM  46765 3HG2 ILE C 927     -14.067  13.922  69.158  1.00  3.160          H  
ATOM  46766 1HD1 ILE C 927     -10.763  11.096  69.755  1.00  3.160          H  
ATOM  46767 2HD1 ILE C 927     -11.143  11.035  68.016  1.00  3.160          H  
ATOM  46768 3HD1 ILE C 927     -11.082  12.592  68.865  1.00  3.160          H  
ATOM  46769  N   LYS C 928     -16.393  11.894  66.402  1.00  2.140          N  
ATOM  46770  CA  LYS C 928     -17.372  12.561  65.557  1.00  2.510          C  
ATOM  46771  C   LYS C 928     -18.824  12.298  65.985  1.00  2.450          C  
ATOM  46772  O   LYS C 928     -19.670  13.188  65.888  1.00  2.720          O  
ATOM  46773  CB  LYS C 928     -17.159  12.163  64.097  1.00  3.370          C  
ATOM  46774  CG  LYS C 928     -15.879  12.755  63.488  1.00  3.370          C  
ATOM  46775  CD  LYS C 928     -15.677  12.330  62.031  1.00  3.370          C  
ATOM  46776  CE  LYS C 928     -14.392  12.946  61.464  1.00  3.370          C  
ATOM  46777  NZ  LYS C 928     -14.139  12.549  60.044  1.00  3.370          N  
ATOM  46778  H   LYS C 928     -15.818  11.147  65.999  1.00  2.570          H  
ATOM  46779  HA  LYS C 928     -17.202  13.633  65.639  1.00  3.010          H  
ATOM  46780 1HB  LYS C 928     -17.097  11.069  64.021  1.00  4.040          H  
ATOM  46781 2HB  LYS C 928     -18.009  12.487  63.501  1.00  4.040          H  
ATOM  46782 1HG  LYS C 928     -15.923  13.842  63.544  1.00  4.040          H  
ATOM  46783 2HG  LYS C 928     -15.024  12.415  64.076  1.00  4.040          H  
ATOM  46784 1HD  LYS C 928     -15.604  11.240  61.985  1.00  4.040          H  
ATOM  46785 2HD  LYS C 928     -16.529  12.648  61.431  1.00  4.040          H  
ATOM  46786 1HE  LYS C 928     -14.469  14.031  61.517  1.00  4.040          H  
ATOM  46787 2HE  LYS C 928     -13.549  12.622  62.074  1.00  4.040          H  
ATOM  46788 1HZ  LYS C 928     -13.281  12.981  59.725  1.00  4.040          H  
ATOM  46789 2HZ  LYS C 928     -14.050  11.547  59.981  1.00  4.040          H  
ATOM  46790 3HZ  LYS C 928     -14.904  12.854  59.460  1.00  4.040          H  
ATOM  46791  N   GLY C 929     -19.139  11.067  66.427  1.00  2.290          N  
ATOM  46792  CA  GLY C 929     -20.506  10.711  66.825  1.00  2.550          C  
ATOM  46793  C   GLY C 929     -21.322  10.271  65.611  1.00  2.950          C  
ATOM  46794  O   GLY C 929     -22.514   9.966  65.696  1.00  3.410          O  
ATOM  46795  H   GLY C 929     -18.428  10.327  66.461  1.00  2.750          H  
ATOM  46796 1HA  GLY C 929     -20.463   9.904  67.557  1.00  3.060          H  
ATOM  46797 2HA  GLY C 929     -20.980  11.563  67.306  1.00  3.060          H  
ATOM  46798  N   ASP C 930     -20.641  10.241  64.485  1.00  2.910          N  
ATOM  46799  CA  ASP C 930     -21.123   9.879  63.172  1.00  3.300          C  
ATOM  46800  C   ASP C 930     -20.092   8.859  62.723  1.00  2.500          C  
ATOM  46801  O   ASP C 930     -18.981   9.251  62.353  1.00  1.960          O  
ATOM  46802  CB  ASP C 930     -21.137  11.091  62.235  1.00  4.460          C  
ATOM  46803  CG  ASP C 930     -21.716  10.791  60.855  1.00  4.460          C  
ATOM  46804  OD1 ASP C 930     -22.019   9.652  60.595  1.00  4.460          O  
ATOM  46805  OD2 ASP C 930     -21.837  11.703  60.068  1.00  4.460          O  
ATOM  46806  H   ASP C 930     -19.675  10.522  64.566  1.00  3.490          H  
ATOM  46807  HA  ASP C 930     -22.123   9.468  63.242  1.00  3.960          H  
ATOM  46808 1HB  ASP C 930     -21.722  11.891  62.693  1.00  5.360          H  
ATOM  46809 2HB  ASP C 930     -20.121  11.467  62.110  1.00  5.360          H  
ATOM  46810  N   PRO C 931     -20.396   7.549  62.743  1.00  2.840          N  
ATOM  46811  CA  PRO C 931     -19.448   6.459  62.623  1.00  2.460          C  
ATOM  46812  C   PRO C 931     -18.848   6.238  61.250  1.00  1.810          C  
ATOM  46813  O   PRO C 931     -18.982   5.165  60.669  1.00  2.530          O  
ATOM  46814  CB  PRO C 931     -20.299   5.258  63.057  1.00  3.690          C  
ATOM  46815  CG  PRO C 931     -21.698   5.610  62.597  1.00  3.690          C  
ATOM  46816  CD  PRO C 931     -21.807   7.113  62.841  1.00  3.690          C  
ATOM  46817  HA  PRO C 931     -18.651   6.637  63.349  1.00  2.950          H  
ATOM  46818 1HB  PRO C 931     -19.917   4.330  62.604  1.00  4.430          H  
ATOM  46819 2HB  PRO C 931     -20.227   5.130  64.148  1.00  4.430          H  
ATOM  46820 1HG  PRO C 931     -21.824   5.346  61.527  1.00  4.430          H  
ATOM  46821 2HG  PRO C 931     -22.448   5.027  63.152  1.00  4.430          H  
ATOM  46822 1HD  PRO C 931     -22.412   7.578  62.036  1.00  4.430          H  
ATOM  46823 2HD  PRO C 931     -22.212   7.308  63.851  1.00  4.430          H  
ATOM  46824  N   ASN C 932     -18.171   7.264  60.757  1.00  1.150          N  
ATOM  46825  CA  ASN C 932     -17.430   7.149  59.541  1.00  1.560          C  
ATOM  46826  C   ASN C 932     -16.057   6.791  60.050  1.00  1.080          C  
ATOM  46827  O   ASN C 932     -16.149   6.067  59.066  1.00  1.340          O  
ATOM  46828  CB  ASN C 932     -17.475   8.440  58.758  1.00  2.020          C  
ATOM  46829  CG  ASN C 932     -18.865   8.723  58.243  1.00  2.020          C  
ATOM  46830  OD1 ASN C 932     -19.503   7.851  57.639  1.00  2.020          O  
ATOM  46831  ND2 ASN C 932     -19.351   9.918  58.468  1.00  2.020          N  
ATOM  46832  H   ASN C 932     -18.145   8.127  61.288  1.00  1.380          H  
ATOM  46833  HA  ASN C 932     -17.807   6.324  58.938  1.00  1.870          H  
ATOM  46834 1HB  ASN C 932     -17.165   9.265  59.402  1.00  2.420          H  
ATOM  46835 2HB  ASN C 932     -16.782   8.390  57.921  1.00  2.420          H  
ATOM  46836 1HD2 ASN C 932     -20.280  10.148  58.151  1.00  2.420          H  
ATOM  46837 2HD2 ASN C 932     -18.822  10.598  58.967  1.00  2.420          H  
ATOM  46838  N   LEU C 933     -14.825   6.294  60.160  1.00  0.750          N  
ATOM  46839  CA  LEU C 933     -14.112   5.450  59.218  1.00  0.360          C  
ATOM  46840  C   LEU C 933     -14.281   3.980  59.544  1.00  0.450          C  
ATOM  46841  O   LEU C 933     -13.909   3.503  60.615  1.00  0.990          O  
ATOM  46842  CB  LEU C 933     -12.625   5.822  59.272  1.00  0.660          C  
ATOM  46843  CG  LEU C 933     -12.266   7.302  58.931  1.00  0.660          C  
ATOM  46844  CD1 LEU C 933     -10.782   7.505  59.157  1.00  0.660          C  
ATOM  46845  CD2 LEU C 933     -12.632   7.633  57.477  1.00  0.660          C  
ATOM  46846  H   LEU C 933     -14.294   6.584  60.969  1.00  0.900          H  
ATOM  46847  HA  LEU C 933     -14.453   5.598  58.195  1.00  0.430          H  
ATOM  46848 1HB  LEU C 933     -12.275   5.638  60.284  1.00  0.790          H  
ATOM  46849 2HB  LEU C 933     -12.078   5.169  58.589  1.00  0.790          H  
ATOM  46850  HG  LEU C 933     -12.803   7.973  59.597  1.00  0.790          H  
ATOM  46851 1HD1 LEU C 933     -10.533   8.532  58.935  1.00  0.790          H  
ATOM  46852 2HD1 LEU C 933     -10.536   7.287  60.197  1.00  0.790          H  
ATOM  46853 3HD1 LEU C 933     -10.211   6.848  58.514  1.00  0.790          H  
ATOM  46854 1HD2 LEU C 933     -12.366   8.662  57.259  1.00  0.790          H  
ATOM  46855 2HD2 LEU C 933     -12.098   6.974  56.808  1.00  0.790          H  
ATOM  46856 3HD2 LEU C 933     -13.701   7.508  57.320  1.00  0.790          H  
ATOM  46857  N   SER C 934     -14.843   3.257  58.607  1.00  0.430          N  
ATOM  46858  CA  SER C 934     -15.063   1.833  58.736  1.00  0.440          C  
ATOM  46859  C   SER C 934     -13.827   1.063  58.313  1.00  0.420          C  
ATOM  46860  O   SER C 934     -12.881   1.615  57.739  1.00  0.520          O  
ATOM  46861  CB  SER C 934     -16.253   1.407  57.901  1.00  0.610          C  
ATOM  46862  OG  SER C 934     -15.989   1.550  56.531  1.00  0.610          O  
ATOM  46863  H   SER C 934     -15.149   3.720  57.762  1.00  0.520          H  
ATOM  46864  HA  SER C 934     -15.268   1.602  59.783  1.00  0.530          H  
ATOM  46865 1HB  SER C 934     -16.497   0.371  58.117  1.00  0.730          H  
ATOM  46866 2HB  SER C 934     -17.118   2.010  58.175  1.00  0.730          H  
ATOM  46867  HG  SER C 934     -16.790   1.275  56.083  1.00  0.730          H  
ATOM  46868  N   ASN C 935     -13.839  -0.225  58.574  1.00  0.370          N  
ATOM  46869  CA  ASN C 935     -12.783  -1.084  58.136  1.00  0.390          C  
ATOM  46870  C   ASN C 935     -13.066  -1.312  56.666  1.00  0.750          C  
ATOM  46871  O   ASN C 935     -14.058  -1.950  56.313  1.00  1.480          O  
ATOM  46872  CB  ASN C 935     -12.796  -2.370  58.947  1.00  0.540          C  
ATOM  46873  CG  ASN C 935     -11.705  -3.321  58.628  1.00  0.540          C  
ATOM  46874  OD1 ASN C 935     -11.099  -3.271  57.558  1.00  0.540          O  
ATOM  46875  ND2 ASN C 935     -11.446  -4.213  59.536  1.00  0.540          N  
ATOM  46876  H   ASN C 935     -14.627  -0.642  59.065  1.00  0.440          H  
ATOM  46877  HA  ASN C 935     -11.822  -0.579  58.237  1.00  0.470          H  
ATOM  46878 1HB  ASN C 935     -12.733  -2.119  60.004  1.00  0.650          H  
ATOM  46879 2HB  ASN C 935     -13.742  -2.869  58.805  1.00  0.650          H  
ATOM  46880 1HD2 ASN C 935     -10.730  -4.895  59.386  1.00  0.650          H  
ATOM  46881 2HD2 ASN C 935     -11.977  -4.233  60.386  1.00  0.650          H  
ATOM  46882  N   ASN C 936     -12.273  -0.709  55.813  1.00  0.440          N  
ATOM  46883  CA  ASN C 936     -12.477  -0.788  54.380  1.00  0.330          C  
ATOM  46884  C   ASN C 936     -11.163  -1.131  53.679  1.00  0.290          C  
ATOM  46885  O   ASN C 936     -10.149  -1.370  54.346  1.00  0.310          O  
ATOM  46886  CB  ASN C 936     -13.125   0.505  53.895  1.00  0.510          C  
ATOM  46887  CG  ASN C 936     -12.309   1.765  54.158  1.00  0.510          C  
ATOM  46888  OD1 ASN C 936     -11.075   1.735  54.367  1.00  0.510          O  
ATOM  46889  ND2 ASN C 936     -13.005   2.894  54.161  1.00  0.510          N  
ATOM  46890  H   ASN C 936     -11.526  -0.146  56.188  1.00  0.530          H  
ATOM  46891  HA  ASN C 936     -13.159  -1.606  54.170  1.00  0.400          H  
ATOM  46892 1HB  ASN C 936     -13.330   0.444  52.841  1.00  0.610          H  
ATOM  46893 2HB  ASN C 936     -14.090   0.614  54.397  1.00  0.610          H  
ATOM  46894 1HD2 ASN C 936     -12.548   3.784  54.335  1.00  0.610          H  
ATOM  46895 2HD2 ASN C 936     -13.995   2.870  54.006  1.00  0.610          H  
ATOM  46896  N   ILE C 937     -11.156  -1.156  52.345  1.00  0.260          N  
ATOM  46897  CA  ILE C 937      -9.926  -1.498  51.642  1.00  0.260          C  
ATOM  46898  C   ILE C 937      -8.794  -0.541  51.931  1.00  0.230          C  
ATOM  46899  O   ILE C 937      -7.654  -0.975  52.084  1.00  0.250          O  
ATOM  46900  CB  ILE C 937     -10.145  -1.657  50.141  1.00  0.360          C  
ATOM  46901  CG1 ILE C 937     -11.005  -2.957  49.930  1.00  0.360          C  
ATOM  46902  CG2 ILE C 937      -8.780  -1.649  49.396  1.00  0.360          C  
ATOM  46903  CD1 ILE C 937     -11.555  -3.162  48.555  1.00  0.360          C  
ATOM  46904  H   ILE C 937     -12.015  -0.966  51.815  1.00  0.310          H  
ATOM  46905  HA  ILE C 937      -9.611  -2.478  52.002  1.00  0.310          H  
ATOM  46906  HB  ILE C 937     -10.747  -0.837  49.779  1.00  0.440          H  
ATOM  46907 1HG1 ILE C 937     -10.403  -3.820  50.190  1.00  0.440          H  
ATOM  46908 2HG1 ILE C 937     -11.852  -2.912  50.615  1.00  0.440          H  
ATOM  46909 1HG2 ILE C 937      -8.941  -1.757  48.376  1.00  0.440          H  
ATOM  46910 2HG2 ILE C 937      -8.250  -0.711  49.557  1.00  0.440          H  
ATOM  46911 3HG2 ILE C 937      -8.163  -2.453  49.743  1.00  0.440          H  
ATOM  46912 1HD1 ILE C 937     -12.136  -4.072  48.528  1.00  0.440          H  
ATOM  46913 2HD1 ILE C 937     -12.191  -2.316  48.287  1.00  0.440          H  
ATOM  46914 3HD1 ILE C 937     -10.750  -3.255  47.860  1.00  0.440          H  
ATOM  46915  N   TYR C 938      -9.071   0.753  51.948  1.00  0.240          N  
ATOM  46916  CA  TYR C 938      -8.025   1.718  52.217  1.00  0.220          C  
ATOM  46917  C   TYR C 938      -7.393   1.452  53.578  1.00  0.220          C  
ATOM  46918  O   TYR C 938      -6.166   1.468  53.705  1.00  0.260          O  
ATOM  46919  CB  TYR C 938      -8.615   3.114  52.148  1.00  0.320          C  
ATOM  46920  CG  TYR C 938      -8.979   3.511  50.744  1.00  0.320          C  
ATOM  46921  CD1 TYR C 938     -10.276   3.853  50.462  1.00  0.320          C  
ATOM  46922  CD2 TYR C 938      -8.031   3.492  49.720  1.00  0.320          C  
ATOM  46923  CE1 TYR C 938     -10.624   4.177  49.177  1.00  0.320          C  
ATOM  46924  CE2 TYR C 938      -8.401   3.812  48.444  1.00  0.320          C  
ATOM  46925  CZ  TYR C 938      -9.683   4.150  48.171  1.00  0.320          C  
ATOM  46926  OH  TYR C 938     -10.051   4.460  46.889  1.00  0.320          O  
ATOM  46927  H   TYR C 938     -10.017   1.058  51.776  1.00  0.290          H  
ATOM  46928  HA  TYR C 938      -7.247   1.602  51.466  1.00  0.260          H  
ATOM  46929 1HB  TYR C 938      -9.521   3.137  52.740  1.00  0.380          H  
ATOM  46930 2HB  TYR C 938      -7.952   3.825  52.576  1.00  0.380          H  
ATOM  46931  HD1 TYR C 938     -11.025   3.866  51.254  1.00  0.380          H  
ATOM  46932  HD2 TYR C 938      -6.999   3.219  49.925  1.00  0.380          H  
ATOM  46933  HE1 TYR C 938     -11.643   4.452  48.941  1.00  0.380          H  
ATOM  46934  HE2 TYR C 938      -7.671   3.792  47.644  1.00  0.380          H  
ATOM  46935  HH  TYR C 938     -10.992   4.672  46.866  1.00  0.380          H  
ATOM  46936  N   PHE C 939      -8.230   1.158  54.580  1.00  0.210          N  
ATOM  46937  CA  PHE C 939      -7.771   0.811  55.922  1.00  0.230          C  
ATOM  46938  C   PHE C 939      -6.863  -0.410  55.878  1.00  0.200          C  
ATOM  46939  O   PHE C 939      -5.781  -0.390  56.449  1.00  0.200          O  
ATOM  46940  CB  PHE C 939      -8.961   0.532  56.848  1.00  0.310          C  
ATOM  46941  CG  PHE C 939      -8.638   0.040  58.247  1.00  0.310          C  
ATOM  46942  CD1 PHE C 939      -8.258   0.903  59.260  1.00  0.310          C  
ATOM  46943  CD2 PHE C 939      -8.744  -1.310  58.546  1.00  0.310          C  
ATOM  46944  CE1 PHE C 939      -8.001   0.419  60.526  1.00  0.310          C  
ATOM  46945  CE2 PHE C 939      -8.491  -1.781  59.805  1.00  0.310          C  
ATOM  46946  CZ  PHE C 939      -8.122  -0.913  60.793  1.00  0.310          C  
ATOM  46947  H   PHE C 939      -9.235   1.220  54.404  1.00  0.250          H  
ATOM  46948  HA  PHE C 939      -7.204   1.653  56.320  1.00  0.280          H  
ATOM  46949 1HB  PHE C 939      -9.570   1.433  56.937  1.00  0.380          H  
ATOM  46950 2HB  PHE C 939      -9.572  -0.216  56.389  1.00  0.380          H  
ATOM  46951  HD1 PHE C 939      -8.171   1.973  59.055  1.00  0.380          H  
ATOM  46952  HD2 PHE C 939      -9.040  -2.001  57.757  1.00  0.380          H  
ATOM  46953  HE1 PHE C 939      -7.706   1.099  61.314  1.00  0.380          H  
ATOM  46954  HE2 PHE C 939      -8.583  -2.842  60.016  1.00  0.380          H  
ATOM  46955  HZ  PHE C 939      -7.919  -1.278  61.782  1.00  0.380          H  
ATOM  46956  N   GLN C 940      -7.307  -1.485  55.225  1.00  0.190          N  
ATOM  46957  CA  GLN C 940      -6.515  -2.706  55.167  1.00  0.200          C  
ATOM  46958  C   GLN C 940      -5.167  -2.488  54.505  1.00  0.180          C  
ATOM  46959  O   GLN C 940      -4.152  -3.003  54.976  1.00  0.190          O  
ATOM  46960  CB  GLN C 940      -7.267  -3.787  54.421  1.00  0.280          C  
ATOM  46961  CG  GLN C 940      -6.557  -5.130  54.350  1.00  0.280          C  
ATOM  46962  CD  GLN C 940      -7.416  -6.070  53.649  1.00  0.280          C  
ATOM  46963  OE1 GLN C 940      -8.459  -5.606  53.185  1.00  0.280          O  
ATOM  46964  NE2 GLN C 940      -7.058  -7.338  53.551  1.00  0.280          N  
ATOM  46965  H   GLN C 940      -8.228  -1.447  54.777  1.00  0.230          H  
ATOM  46966  HA  GLN C 940      -6.343  -3.043  56.187  1.00  0.240          H  
ATOM  46967 1HB  GLN C 940      -8.242  -3.928  54.892  1.00  0.330          H  
ATOM  46968 2HB  GLN C 940      -7.447  -3.444  53.398  1.00  0.330          H  
ATOM  46969 1HG  GLN C 940      -5.634  -5.028  53.785  1.00  0.330          H  
ATOM  46970 2HG  GLN C 940      -6.355  -5.504  55.354  1.00  0.330          H  
ATOM  46971 1HE2 GLN C 940      -7.651  -7.981  53.056  1.00  0.330          H  
ATOM  46972 2HE2 GLN C 940      -6.196  -7.653  53.954  1.00  0.330          H  
ATOM  46973  N   VAL C 941      -5.143  -1.762  53.391  1.00  0.170          N  
ATOM  46974  CA  VAL C 941      -3.880  -1.533  52.719  1.00  0.170          C  
ATOM  46975  C   VAL C 941      -2.992  -0.700  53.626  1.00  0.160          C  
ATOM  46976  O   VAL C 941      -1.777  -0.924  53.681  1.00  0.160          O  
ATOM  46977  CB  VAL C 941      -4.059  -0.909  51.344  1.00  0.240          C  
ATOM  46978  CG1 VAL C 941      -2.680  -0.552  50.772  1.00  0.240          C  
ATOM  46979  CG2 VAL C 941      -4.792  -1.914  50.448  1.00  0.240          C  
ATOM  46980  H   VAL C 941      -6.017  -1.378  53.013  1.00  0.200          H  
ATOM  46981  HA  VAL C 941      -3.397  -2.493  52.565  1.00  0.200          H  
ATOM  46982  HB  VAL C 941      -4.648   0.009  51.431  1.00  0.290          H  
ATOM  46983 1HG1 VAL C 941      -2.792  -0.111  49.813  1.00  0.290          H  
ATOM  46984 2HG1 VAL C 941      -2.187   0.142  51.418  1.00  0.290          H  
ATOM  46985 3HG1 VAL C 941      -2.075  -1.455  50.687  1.00  0.290          H  
ATOM  46986 1HG2 VAL C 941      -4.933  -1.485  49.484  1.00  0.290          H  
ATOM  46987 2HG2 VAL C 941      -4.206  -2.827  50.362  1.00  0.290          H  
ATOM  46988 3HG2 VAL C 941      -5.760  -2.150  50.879  1.00  0.290          H  
ATOM  46989  N   ALA C 942      -3.583   0.305  54.291  1.00  0.170          N  
ATOM  46990  CA  ALA C 942      -2.861   1.128  55.236  1.00  0.160          C  
ATOM  46991  C   ALA C 942      -2.255   0.251  56.331  1.00  0.180          C  
ATOM  46992  O   ALA C 942      -1.062   0.364  56.603  1.00  0.180          O  
ATOM  46993  CB  ALA C 942      -3.814   2.137  55.857  1.00  0.230          C  
ATOM  46994  H   ALA C 942      -4.576   0.504  54.142  1.00  0.200          H  
ATOM  46995  HA  ALA C 942      -2.052   1.641  54.717  1.00  0.190          H  
ATOM  46996 1HB  ALA C 942      -3.325   2.718  56.578  1.00  0.270          H  
ATOM  46997 2HB  ALA C 942      -4.236   2.777  55.078  1.00  0.270          H  
ATOM  46998 3HB  ALA C 942      -4.607   1.631  56.354  1.00  0.270          H  
ATOM  46999  N   ILE C 943      -3.004  -0.746  56.837  1.00  0.210          N  
ATOM  47000  CA  ILE C 943      -2.475  -1.651  57.859  1.00  0.220          C  
ATOM  47001  C   ILE C 943      -1.261  -2.378  57.352  1.00  0.190          C  
ATOM  47002  O   ILE C 943      -0.272  -2.512  58.069  1.00  0.190          O  
ATOM  47003  CB  ILE C 943      -3.505  -2.754  58.291  1.00  0.300          C  
ATOM  47004  CG1 ILE C 943      -4.738  -2.182  59.028  1.00  0.300          C  
ATOM  47005  CG2 ILE C 943      -2.809  -3.819  59.140  1.00  0.300          C  
ATOM  47006  CD1 ILE C 943      -4.468  -1.572  60.320  1.00  0.300          C  
ATOM  47007  H   ILE C 943      -3.992  -0.796  56.569  1.00  0.250          H  
ATOM  47008  HA  ILE C 943      -2.171  -1.062  58.718  1.00  0.260          H  
ATOM  47009  HB  ILE C 943      -3.892  -3.239  57.404  1.00  0.360          H  
ATOM  47010 1HG1 ILE C 943      -5.177  -1.427  58.423  1.00  0.360          H  
ATOM  47011 2HG1 ILE C 943      -5.469  -2.976  59.168  1.00  0.360          H  
ATOM  47012 1HG2 ILE C 943      -3.525  -4.591  59.412  1.00  0.360          H  
ATOM  47013 2HG2 ILE C 943      -2.006  -4.281  58.594  1.00  0.360          H  
ATOM  47014 3HG2 ILE C 943      -2.408  -3.359  60.021  1.00  0.360          H  
ATOM  47015 1HD1 ILE C 943      -5.390  -1.196  60.725  1.00  0.360          H  
ATOM  47016 2HD1 ILE C 943      -4.055  -2.285  61.014  1.00  0.360          H  
ATOM  47017 3HD1 ILE C 943      -3.776  -0.763  60.184  1.00  0.360          H  
ATOM  47018  N   ILE C 944      -1.345  -2.868  56.133  1.00  0.180          N  
ATOM  47019  CA  ILE C 944      -0.265  -3.614  55.534  1.00  0.170          C  
ATOM  47020  C   ILE C 944       0.972  -2.721  55.412  1.00  0.160          C  
ATOM  47021  O   ILE C 944       2.085  -3.163  55.719  1.00  0.170          O  
ATOM  47022  CB  ILE C 944      -0.751  -4.183  54.205  1.00  0.240          C  
ATOM  47023  CG1 ILE C 944      -1.851  -5.221  54.526  1.00  0.240          C  
ATOM  47024  CG2 ILE C 944       0.390  -4.859  53.494  1.00  0.240          C  
ATOM  47025  CD1 ILE C 944      -2.666  -5.629  53.372  1.00  0.240          C  
ATOM  47026  H   ILE C 944      -2.232  -2.749  55.627  1.00  0.220          H  
ATOM  47027  HA  ILE C 944      -0.019  -4.448  56.189  1.00  0.200          H  
ATOM  47028  HB  ILE C 944      -1.169  -3.390  53.592  1.00  0.290          H  
ATOM  47029 1HG1 ILE C 944      -1.374  -6.110  54.933  1.00  0.290          H  
ATOM  47030 2HG1 ILE C 944      -2.515  -4.819  55.281  1.00  0.290          H  
ATOM  47031 1HG2 ILE C 944       0.075  -5.288  52.551  1.00  0.290          H  
ATOM  47032 2HG2 ILE C 944       1.169  -4.158  53.310  1.00  0.290          H  
ATOM  47033 3HG2 ILE C 944       0.754  -5.643  54.139  1.00  0.290          H  
ATOM  47034 1HD1 ILE C 944      -3.402  -6.360  53.700  1.00  0.290          H  
ATOM  47035 2HD1 ILE C 944      -3.179  -4.768  52.958  1.00  0.290          H  
ATOM  47036 3HD1 ILE C 944      -2.032  -6.061  52.630  1.00  0.290          H  
ATOM  47037  N   ALA C 945       0.789  -1.475  54.943  1.00  0.160          N  
ATOM  47038  CA  ALA C 945       1.892  -0.523  54.842  1.00  0.160          C  
ATOM  47039  C   ALA C 945       2.532  -0.257  56.221  1.00  0.170          C  
ATOM  47040  O   ALA C 945       3.768  -0.215  56.334  1.00  0.180          O  
ATOM  47041  CB  ALA C 945       1.390   0.777  54.219  1.00  0.220          C  
ATOM  47042  H   ALA C 945      -0.151  -1.200  54.634  1.00  0.190          H  
ATOM  47043  HA  ALA C 945       2.647  -0.949  54.202  1.00  0.190          H  
ATOM  47044 1HB  ALA C 945       2.215   1.478  54.115  1.00  0.270          H  
ATOM  47045 2HB  ALA C 945       0.962   0.567  53.238  1.00  0.270          H  
ATOM  47046 3HB  ALA C 945       0.624   1.212  54.859  1.00  0.270          H  
ATOM  47047  N   VAL C 946       1.697  -0.156  57.272  1.00  0.170          N  
ATOM  47048  CA  VAL C 946       2.157   0.060  58.648  1.00  0.180          C  
ATOM  47049  C   VAL C 946       2.971  -1.133  59.117  1.00  0.180          C  
ATOM  47050  O   VAL C 946       4.024  -0.957  59.737  1.00  0.190          O  
ATOM  47051  CB  VAL C 946       0.973   0.266  59.625  1.00  0.250          C  
ATOM  47052  CG1 VAL C 946       1.476   0.294  61.107  1.00  0.250          C  
ATOM  47053  CG2 VAL C 946       0.244   1.561  59.285  1.00  0.250          C  
ATOM  47054  H   VAL C 946       0.691  -0.169  57.074  1.00  0.200          H  
ATOM  47055  HA  VAL C 946       2.789   0.947  58.667  1.00  0.220          H  
ATOM  47056  HB  VAL C 946       0.288  -0.569  59.522  1.00  0.300          H  
ATOM  47057 1HG1 VAL C 946       0.629   0.419  61.769  1.00  0.300          H  
ATOM  47058 2HG1 VAL C 946       1.979  -0.637  61.358  1.00  0.300          H  
ATOM  47059 3HG1 VAL C 946       2.172   1.124  61.243  1.00  0.300          H  
ATOM  47060 1HG2 VAL C 946      -0.603   1.684  59.938  1.00  0.300          H  
ATOM  47061 2HG2 VAL C 946       0.898   2.386  59.393  1.00  0.300          H  
ATOM  47062 3HG2 VAL C 946      -0.096   1.539  58.290  1.00  0.300          H  
ATOM  47063  N   ILE C 947       2.469  -2.346  58.853  1.00  0.180          N  
ATOM  47064  CA  ILE C 947       3.167  -3.562  59.237  1.00  0.170          C  
ATOM  47065  C   ILE C 947       4.496  -3.652  58.553  1.00  0.170          C  
ATOM  47066  O   ILE C 947       5.487  -3.991  59.197  1.00  0.170          O  
ATOM  47067  CB  ILE C 947       2.378  -4.843  58.907  1.00  0.240          C  
ATOM  47068  CG1 ILE C 947       1.145  -4.931  59.812  1.00  0.240          C  
ATOM  47069  CG2 ILE C 947       3.310  -6.085  59.035  1.00  0.240          C  
ATOM  47070  CD1 ILE C 947       0.145  -6.002  59.384  1.00  0.240          C  
ATOM  47071  H   ILE C 947       1.560  -2.409  58.387  1.00  0.220          H  
ATOM  47072  HA  ILE C 947       3.334  -3.534  60.311  1.00  0.200          H  
ATOM  47073  HB  ILE C 947       2.005  -4.781  57.883  1.00  0.290          H  
ATOM  47074 1HG1 ILE C 947       1.473  -5.116  60.826  1.00  0.290          H  
ATOM  47075 2HG1 ILE C 947       0.638  -3.974  59.803  1.00  0.290          H  
ATOM  47076 1HG2 ILE C 947       2.770  -6.991  58.802  1.00  0.290          H  
ATOM  47077 2HG2 ILE C 947       4.157  -6.021  58.354  1.00  0.290          H  
ATOM  47078 3HG2 ILE C 947       3.679  -6.124  60.044  1.00  0.290          H  
ATOM  47079 1HD1 ILE C 947      -0.703  -5.993  60.064  1.00  0.290          H  
ATOM  47080 2HD1 ILE C 947      -0.199  -5.789  58.373  1.00  0.290          H  
ATOM  47081 3HD1 ILE C 947       0.598  -6.984  59.407  1.00  0.290          H  
ATOM  47082  N   GLY C 948       4.523  -3.389  57.250  1.00  0.170          N  
ATOM  47083  CA  GLY C 948       5.752  -3.446  56.497  1.00  0.160          C  
ATOM  47084  C   GLY C 948       6.805  -2.557  57.144  1.00  0.160          C  
ATOM  47085  O   GLY C 948       7.900  -3.023  57.484  1.00  0.160          O  
ATOM  47086  H   GLY C 948       3.651  -3.158  56.763  1.00  0.200          H  
ATOM  47087 1HA  GLY C 948       6.103  -4.476  56.454  1.00  0.190          H  
ATOM  47088 2HA  GLY C 948       5.560  -3.117  55.476  1.00  0.190          H  
ATOM  47089  N   LEU C 949       6.477  -1.278  57.339  1.00  0.170          N  
ATOM  47090  CA  LEU C 949       7.430  -0.351  57.931  1.00  0.180          C  
ATOM  47091  C   LEU C 949       7.811  -0.734  59.368  1.00  0.170          C  
ATOM  47092  O   LEU C 949       8.987  -0.621  59.741  1.00  0.180          O  
ATOM  47093  CB  LEU C 949       6.886   1.087  57.849  1.00  0.250          C  
ATOM  47094  CG  LEU C 949       7.794   2.233  58.431  1.00  0.250          C  
ATOM  47095  CD1 LEU C 949       9.166   2.253  57.717  1.00  0.250          C  
ATOM  47096  CD2 LEU C 949       7.064   3.599  58.234  1.00  0.250          C  
ATOM  47097  H   LEU C 949       5.551  -0.942  57.044  1.00  0.200          H  
ATOM  47098  HA  LEU C 949       8.332  -0.400  57.329  1.00  0.220          H  
ATOM  47099 1HB  LEU C 949       6.692   1.313  56.801  1.00  0.300          H  
ATOM  47100 2HB  LEU C 949       5.929   1.112  58.380  1.00  0.300          H  
ATOM  47101  HG  LEU C 949       7.966   2.057  59.495  1.00  0.300          H  
ATOM  47102 1HD1 LEU C 949       9.770   3.037  58.142  1.00  0.300          H  
ATOM  47103 2HD1 LEU C 949       9.690   1.309  57.860  1.00  0.300          H  
ATOM  47104 3HD1 LEU C 949       9.031   2.435  56.655  1.00  0.300          H  
ATOM  47105 1HD2 LEU C 949       7.674   4.405  58.644  1.00  0.300          H  
ATOM  47106 2HD2 LEU C 949       6.895   3.780  57.170  1.00  0.300          H  
ATOM  47107 3HD2 LEU C 949       6.109   3.575  58.749  1.00  0.300          H  
ATOM  47108  N   SER C 950       6.841  -1.167  60.183  1.00  0.180          N  
ATOM  47109  CA  SER C 950       7.132  -1.562  61.553  1.00  0.190          C  
ATOM  47110  C   SER C 950       8.112  -2.730  61.576  1.00  0.190          C  
ATOM  47111  O   SER C 950       9.091  -2.719  62.339  1.00  0.190          O  
ATOM  47112  CB  SER C 950       5.861  -1.953  62.270  1.00  0.260          C  
ATOM  47113  OG  SER C 950       6.135  -2.336  63.586  1.00  0.260          O  
ATOM  47114  H   SER C 950       5.871  -1.211  59.864  1.00  0.220          H  
ATOM  47115  HA  SER C 950       7.585  -0.717  62.069  1.00  0.230          H  
ATOM  47116 1HB  SER C 950       5.164  -1.120  62.257  1.00  0.310          H  
ATOM  47117 2HB  SER C 950       5.388  -2.779  61.739  1.00  0.310          H  
ATOM  47118  HG  SER C 950       5.285  -2.544  63.980  1.00  0.310          H  
ATOM  47119  N   ALA C 951       7.855  -3.741  60.731  1.00  0.190          N  
ATOM  47120  CA  ALA C 951       8.725  -4.891  60.646  1.00  0.220          C  
ATOM  47121  C   ALA C 951      10.106  -4.451  60.227  1.00  0.220          C  
ATOM  47122  O   ALA C 951      11.086  -4.916  60.792  1.00  0.250          O  
ATOM  47123  CB  ALA C 951       8.178  -5.904  59.659  1.00  0.300          C  
ATOM  47124  H   ALA C 951       7.022  -3.707  60.141  1.00  0.230          H  
ATOM  47125  HA  ALA C 951       8.789  -5.346  61.632  1.00  0.260          H  
ATOM  47126 1HB  ALA C 951       8.839  -6.767  59.616  1.00  0.360          H  
ATOM  47127 2HB  ALA C 951       7.184  -6.217  59.981  1.00  0.360          H  
ATOM  47128 3HB  ALA C 951       8.110  -5.442  58.673  1.00  0.360          H  
ATOM  47129  N   LYS C 952      10.206  -3.507  59.293  1.00  0.210          N  
ATOM  47130  CA  LYS C 952      11.512  -3.053  58.875  1.00  0.220          C  
ATOM  47131  C   LYS C 952      12.312  -2.446  60.016  1.00  0.190          C  
ATOM  47132  O   LYS C 952      13.513  -2.721  60.146  1.00  0.180          O  
ATOM  47133  CB  LYS C 952      11.411  -2.078  57.735  1.00  0.300          C  
ATOM  47134  CG  LYS C 952      12.726  -1.669  57.314  1.00  0.300          C  
ATOM  47135  CD  LYS C 952      12.705  -0.929  56.071  1.00  0.300          C  
ATOM  47136  CE  LYS C 952      14.125  -0.662  55.636  1.00  0.300          C  
ATOM  47137  NZ  LYS C 952      14.146   0.074  54.456  1.00  0.300          N  
ATOM  47138  H   LYS C 952       9.362  -3.167  58.816  1.00  0.250          H  
ATOM  47139  HA  LYS C 952      12.065  -3.917  58.516  1.00  0.260          H  
ATOM  47140 1HB  LYS C 952      10.879  -2.534  56.898  1.00  0.360          H  
ATOM  47141 2HB  LYS C 952      10.855  -1.194  58.047  1.00  0.360          H  
ATOM  47142 1HG  LYS C 952      13.141  -0.992  58.066  1.00  0.360          H  
ATOM  47143 2HG  LYS C 952      13.345  -2.517  57.272  1.00  0.360          H  
ATOM  47144 1HD  LYS C 952      12.178  -1.482  55.298  1.00  0.360          H  
ATOM  47145 2HD  LYS C 952      12.184   0.011  56.229  1.00  0.360          H  
ATOM  47146 1HE  LYS C 952      14.642  -0.104  56.408  1.00  0.360          H  
ATOM  47147 2HE  LYS C 952      14.648  -1.589  55.466  1.00  0.360          H  
ATOM  47148 1HZ  LYS C 952      15.104   0.253  54.187  1.00  0.360          H  
ATOM  47149 2HZ  LYS C 952      13.672  -0.414  53.700  1.00  0.360          H  
ATOM  47150 3HZ  LYS C 952      13.667   0.940  54.670  1.00  0.360          H  
ATOM  47151  N   ASN C 953      11.672  -1.611  60.838  1.00  0.180          N  
ATOM  47152  CA  ASN C 953      12.405  -1.023  61.949  1.00  0.190          C  
ATOM  47153  C   ASN C 953      12.879  -2.123  62.900  1.00  0.190          C  
ATOM  47154  O   ASN C 953      14.019  -2.088  63.385  1.00  0.210          O  
ATOM  47155  CB  ASN C 953      11.548  -0.004  62.676  1.00  0.260          C  
ATOM  47156  CG  ASN C 953      11.369   1.263  61.876  1.00  0.260          C  
ATOM  47157  OD1 ASN C 953      12.135   1.545  60.954  1.00  0.260          O  
ATOM  47158  ND2 ASN C 953      10.376   2.039  62.213  1.00  0.260          N  
ATOM  47159  H   ASN C 953      10.694  -1.361  60.638  1.00  0.220          H  
ATOM  47160  HA  ASN C 953      13.292  -0.525  61.557  1.00  0.230          H  
ATOM  47161 1HB  ASN C 953      10.563  -0.439  62.870  1.00  0.310          H  
ATOM  47162 2HB  ASN C 953      11.998   0.238  63.638  1.00  0.310          H  
ATOM  47163 1HD2 ASN C 953      10.217   2.889  61.710  1.00  0.310          H  
ATOM  47164 2HD2 ASN C 953       9.777   1.797  62.973  1.00  0.310          H  
ATOM  47165  N   ALA C 954      12.018  -3.127  63.135  1.00  0.200          N  
ATOM  47166  CA  ALA C 954      12.389  -4.252  63.983  1.00  0.210          C  
ATOM  47167  C   ALA C 954      13.531  -5.042  63.394  1.00  0.200          C  
ATOM  47168  O   ALA C 954      14.446  -5.439  64.118  1.00  0.210          O  
ATOM  47169  CB  ALA C 954      11.199  -5.146  64.213  1.00  0.290          C  
ATOM  47170  H   ALA C 954      11.068  -3.072  62.741  1.00  0.240          H  
ATOM  47171  HA  ALA C 954      12.746  -3.863  64.917  1.00  0.250          H  
ATOM  47172 1HB  ALA C 954      11.479  -5.961  64.874  1.00  0.350          H  
ATOM  47173 2HB  ALA C 954      10.410  -4.567  64.657  1.00  0.350          H  
ATOM  47174 3HB  ALA C 954      10.864  -5.531  63.276  1.00  0.350          H  
ATOM  47175  N   ILE C 955      13.532  -5.226  62.080  1.00  0.180          N  
ATOM  47176  CA  ILE C 955      14.593  -5.987  61.468  1.00  0.170          C  
ATOM  47177  C   ILE C 955      15.905  -5.287  61.707  1.00  0.180          C  
ATOM  47178  O   ILE C 955      16.864  -5.934  62.114  1.00  0.190          O  
ATOM  47179  CB  ILE C 955      14.381  -6.203  59.950  1.00  0.240          C  
ATOM  47180  CG1 ILE C 955      13.175  -7.125  59.729  1.00  0.240          C  
ATOM  47181  CG2 ILE C 955      15.661  -6.821  59.338  1.00  0.240          C  
ATOM  47182  CD1 ILE C 955      12.637  -7.167  58.304  1.00  0.240          C  
ATOM  47183  H   ILE C 955      12.735  -4.899  61.532  1.00  0.220          H  
ATOM  47184  HA  ILE C 955      14.626  -6.955  61.947  1.00  0.200          H  
ATOM  47185  HB  ILE C 955      14.164  -5.248  59.467  1.00  0.290          H  
ATOM  47186 1HG1 ILE C 955      13.455  -8.134  60.019  1.00  0.290          H  
ATOM  47187 2HG1 ILE C 955      12.396  -6.803  60.375  1.00  0.290          H  
ATOM  47188 1HG2 ILE C 955      15.544  -6.986  58.290  1.00  0.290          H  
ATOM  47189 2HG2 ILE C 955      16.504  -6.153  59.481  1.00  0.290          H  
ATOM  47190 3HG2 ILE C 955      15.884  -7.769  59.810  1.00  0.290          H  
ATOM  47191 1HD1 ILE C 955      11.787  -7.818  58.269  1.00  0.290          H  
ATOM  47192 2HD1 ILE C 955      12.327  -6.172  58.002  1.00  0.290          H  
ATOM  47193 3HD1 ILE C 955      13.393  -7.535  57.622  1.00  0.290          H  
ATOM  47194  N   LEU C 956      15.957  -3.978  61.477  1.00  0.180          N  
ATOM  47195  CA  LEU C 956      17.198  -3.248  61.657  1.00  0.200          C  
ATOM  47196  C   LEU C 956      17.711  -3.268  63.113  1.00  0.200          C  
ATOM  47197  O   LEU C 956      18.915  -3.418  63.332  1.00  0.230          O  
ATOM  47198  CB  LEU C 956      16.993  -1.826  61.129  1.00  0.270          C  
ATOM  47199  CG  LEU C 956      16.816  -1.702  59.580  1.00  0.270          C  
ATOM  47200  CD1 LEU C 956      16.366  -0.301  59.239  1.00  0.270          C  
ATOM  47201  CD2 LEU C 956      18.154  -2.005  58.854  1.00  0.270          C  
ATOM  47202  H   LEU C 956      15.114  -3.496  61.139  1.00  0.220          H  
ATOM  47203  HA  LEU C 956      17.953  -3.741  61.053  1.00  0.240          H  
ATOM  47204 1HB  LEU C 956      16.106  -1.402  61.611  1.00  0.330          H  
ATOM  47205 2HB  LEU C 956      17.842  -1.243  61.387  1.00  0.330          H  
ATOM  47206  HG  LEU C 956      16.047  -2.401  59.245  1.00  0.330          H  
ATOM  47207 1HD1 LEU C 956      16.231  -0.224  58.169  1.00  0.330          H  
ATOM  47208 2HD1 LEU C 956      15.414  -0.091  59.736  1.00  0.330          H  
ATOM  47209 3HD1 LEU C 956      17.104   0.418  59.558  1.00  0.330          H  
ATOM  47210 1HD2 LEU C 956      18.005  -1.905  57.779  1.00  0.330          H  
ATOM  47211 2HD2 LEU C 956      18.916  -1.299  59.179  1.00  0.330          H  
ATOM  47212 3HD2 LEU C 956      18.490  -3.019  59.064  1.00  0.330          H  
ATOM  47213  N   ILE C 957      16.833  -3.163  64.126  1.00  0.200          N  
ATOM  47214  CA  ILE C 957      17.339  -3.248  65.510  1.00  0.220          C  
ATOM  47215  C   ILE C 957      17.920  -4.619  65.765  1.00  0.210          C  
ATOM  47216  O   ILE C 957      18.987  -4.742  66.381  1.00  0.230          O  
ATOM  47217  CB  ILE C 957      16.276  -2.952  66.595  1.00  0.300          C  
ATOM  47218  CG1 ILE C 957      15.860  -1.467  66.536  1.00  0.300          C  
ATOM  47219  CG2 ILE C 957      16.853  -3.316  68.041  1.00  0.300          C  
ATOM  47220  CD1 ILE C 957      14.623  -1.121  67.360  1.00  0.300          C  
ATOM  47221  H   ILE C 957      15.839  -2.988  63.925  1.00  0.240          H  
ATOM  47222  HA  ILE C 957      18.150  -2.552  65.639  1.00  0.260          H  
ATOM  47223  HB  ILE C 957      15.399  -3.545  66.384  1.00  0.360          H  
ATOM  47224 1HG1 ILE C 957      16.687  -0.866  66.897  1.00  0.360          H  
ATOM  47225 2HG1 ILE C 957      15.664  -1.203  65.496  1.00  0.360          H  
ATOM  47226 1HG2 ILE C 957      16.112  -3.124  68.808  1.00  0.360          H  
ATOM  47227 2HG2 ILE C 957      17.125  -4.369  68.096  1.00  0.360          H  
ATOM  47228 3HG2 ILE C 957      17.741  -2.709  68.241  1.00  0.360          H  
ATOM  47229 1HD1 ILE C 957      14.404  -0.066  67.265  1.00  0.360          H  
ATOM  47230 2HD1 ILE C 957      13.778  -1.693  66.994  1.00  0.360          H  
ATOM  47231 3HD1 ILE C 957      14.784  -1.346  68.406  1.00  0.360          H  
ATOM  47232  N   VAL C 958      17.191  -5.647  65.345  1.00  0.210          N  
ATOM  47233  CA  VAL C 958      17.600  -7.017  65.540  1.00  0.220          C  
ATOM  47234  C   VAL C 958      18.902  -7.337  64.808  1.00  0.200          C  
ATOM  47235  O   VAL C 958      19.777  -7.974  65.395  1.00  0.210          O  
ATOM  47236  CB  VAL C 958      16.459  -7.943  65.093  1.00  0.300          C  
ATOM  47237  CG1 VAL C 958      16.895  -9.380  65.070  1.00  0.300          C  
ATOM  47238  CG2 VAL C 958      15.280  -7.778  66.068  1.00  0.300          C  
ATOM  47239  H   VAL C 958      16.308  -5.465  64.856  1.00  0.250          H  
ATOM  47240  HA  VAL C 958      17.760  -7.172  66.608  1.00  0.260          H  
ATOM  47241  HB  VAL C 958      16.151  -7.661  64.088  1.00  0.360          H  
ATOM  47242 1HG1 VAL C 958      16.052  -9.982  64.747  1.00  0.360          H  
ATOM  47243 2HG1 VAL C 958      17.721  -9.521  64.393  1.00  0.360          H  
ATOM  47244 3HG1 VAL C 958      17.193  -9.673  66.039  1.00  0.360          H  
ATOM  47245 1HG2 VAL C 958      14.453  -8.406  65.749  1.00  0.360          H  
ATOM  47246 2HG2 VAL C 958      15.593  -8.065  67.062  1.00  0.360          H  
ATOM  47247 3HG2 VAL C 958      14.950  -6.748  66.091  1.00  0.360          H  
ATOM  47248  N   GLU C 959      19.044  -6.922  63.539  1.00  0.180          N  
ATOM  47249  CA  GLU C 959      20.272  -7.193  62.802  1.00  0.170          C  
ATOM  47250  C   GLU C 959      21.477  -6.532  63.451  1.00  0.170          C  
ATOM  47251  O   GLU C 959      22.537  -7.156  63.552  1.00  0.180          O  
ATOM  47252  CB  GLU C 959      20.180  -6.711  61.347  1.00  0.240          C  
ATOM  47253  CG  GLU C 959      19.279  -7.528  60.426  1.00  0.240          C  
ATOM  47254  CD  GLU C 959      19.167  -6.929  59.072  1.00  0.240          C  
ATOM  47255  OE1 GLU C 959      19.621  -5.829  58.906  1.00  0.240          O  
ATOM  47256  OE2 GLU C 959      18.621  -7.568  58.211  1.00  0.240          O  
ATOM  47257  H   GLU C 959      18.284  -6.422  63.080  1.00  0.220          H  
ATOM  47258  HA  GLU C 959      20.435  -8.269  62.797  1.00  0.200          H  
ATOM  47259 1HB  GLU C 959      19.802  -5.684  61.344  1.00  0.290          H  
ATOM  47260 2HB  GLU C 959      21.176  -6.689  60.911  1.00  0.290          H  
ATOM  47261 1HG  GLU C 959      19.678  -8.538  60.336  1.00  0.290          H  
ATOM  47262 2HG  GLU C 959      18.294  -7.593  60.866  1.00  0.290          H  
ATOM  47263  N   PHE C 960      21.327  -5.294  63.934  1.00  0.180          N  
ATOM  47264  CA  PHE C 960      22.451  -4.646  64.584  1.00  0.220          C  
ATOM  47265  C   PHE C 960      22.783  -5.351  65.899  1.00  0.210          C  
ATOM  47266  O   PHE C 960      23.958  -5.600  66.178  1.00  0.210          O  
ATOM  47267  CB  PHE C 960      22.178  -3.148  64.756  1.00  0.290          C  
ATOM  47268  CG  PHE C 960      22.507  -2.297  63.499  1.00  0.290          C  
ATOM  47269  CD1 PHE C 960      21.729  -2.330  62.337  1.00  0.290          C  
ATOM  47270  CD2 PHE C 960      23.602  -1.440  63.507  1.00  0.290          C  
ATOM  47271  CE1 PHE C 960      22.050  -1.547  61.239  1.00  0.290          C  
ATOM  47272  CE2 PHE C 960      23.915  -0.654  62.418  1.00  0.290          C  
ATOM  47273  CZ  PHE C 960      23.145  -0.708  61.283  1.00  0.290          C  
ATOM  47274  H   PHE C 960      20.444  -4.786  63.811  1.00  0.220          H  
ATOM  47275  HA  PHE C 960      23.319  -4.738  63.930  1.00  0.260          H  
ATOM  47276 1HB  PHE C 960      21.117  -3.009  64.986  1.00  0.350          H  
ATOM  47277 2HB  PHE C 960      22.751  -2.765  65.594  1.00  0.350          H  
ATOM  47278  HD1 PHE C 960      20.872  -2.982  62.277  1.00  0.350          H  
ATOM  47279  HD2 PHE C 960      24.223  -1.394  64.384  1.00  0.350          H  
ATOM  47280  HE1 PHE C 960      21.435  -1.597  60.341  1.00  0.350          H  
ATOM  47281  HE2 PHE C 960      24.781   0.008  62.453  1.00  0.350          H  
ATOM  47282  HZ  PHE C 960      23.405  -0.089  60.422  1.00  0.350          H  
ATOM  47283  N   ALA C 961      21.769  -5.710  66.703  1.00  0.250          N  
ATOM  47284  CA  ALA C 961      22.051  -6.394  67.959  1.00  0.280          C  
ATOM  47285  C   ALA C 961      22.755  -7.723  67.688  1.00  0.250          C  
ATOM  47286  O   ALA C 961      23.680  -8.104  68.414  1.00  0.260          O  
ATOM  47287  CB  ALA C 961      20.773  -6.614  68.742  1.00  0.380          C  
ATOM  47288  H   ALA C 961      20.798  -5.482  66.463  1.00  0.300          H  
ATOM  47289  HA  ALA C 961      22.716  -5.769  68.547  1.00  0.340          H  
ATOM  47290 1HB  ALA C 961      21.002  -7.101  69.687  1.00  0.460          H  
ATOM  47291 2HB  ALA C 961      20.299  -5.657  68.931  1.00  0.460          H  
ATOM  47292 3HB  ALA C 961      20.098  -7.240  68.157  1.00  0.460          H  
ATOM  47293  N   LYS C 962      22.339  -8.423  66.625  1.00  0.240          N  
ATOM  47294  CA  LYS C 962      22.938  -9.694  66.257  1.00  0.240          C  
ATOM  47295  C   LYS C 962      24.416  -9.508  65.931  1.00  0.210          C  
ATOM  47296  O   LYS C 962      25.254 -10.255  66.447  1.00  0.230          O  
ATOM  47297  CB  LYS C 962      22.195 -10.312  65.066  1.00  0.340          C  
ATOM  47298  CG  LYS C 962      22.699 -11.686  64.608  1.00  0.340          C  
ATOM  47299  CD  LYS C 962      21.865 -12.199  63.424  1.00  0.340          C  
ATOM  47300  CE  LYS C 962      22.241 -13.626  63.013  1.00  0.340          C  
ATOM  47301  NZ  LYS C 962      23.630 -13.726  62.444  1.00  0.340          N  
ATOM  47302  H   LYS C 962      21.539  -8.085  66.081  1.00  0.290          H  
ATOM  47303  HA  LYS C 962      22.862 -10.370  67.107  1.00  0.290          H  
ATOM  47304 1HB  LYS C 962      21.135 -10.400  65.316  1.00  0.400          H  
ATOM  47305 2HB  LYS C 962      22.264  -9.638  64.217  1.00  0.400          H  
ATOM  47306 1HG  LYS C 962      23.750 -11.609  64.308  1.00  0.400          H  
ATOM  47307 2HG  LYS C 962      22.627 -12.393  65.435  1.00  0.400          H  
ATOM  47308 1HD  LYS C 962      20.809 -12.175  63.689  1.00  0.400          H  
ATOM  47309 2HD  LYS C 962      22.016 -11.540  62.570  1.00  0.400          H  
ATOM  47310 1HE  LYS C 962      22.164 -14.280  63.880  1.00  0.400          H  
ATOM  47311 2HE  LYS C 962      21.537 -13.956  62.261  1.00  0.400          H  
ATOM  47312 1HZ  LYS C 962      23.826 -14.680  62.183  1.00  0.400          H  
ATOM  47313 2HZ  LYS C 962      23.725 -13.140  61.632  1.00  0.400          H  
ATOM  47314 3HZ  LYS C 962      24.332 -13.433  63.136  1.00  0.400          H  
ATOM  47315  N   GLU C 963      24.738  -8.516  65.081  1.00  0.200          N  
ATOM  47316  CA  GLU C 963      26.127  -8.259  64.702  1.00  0.200          C  
ATOM  47317  C   GLU C 963      26.985  -7.971  65.927  1.00  0.210          C  
ATOM  47318  O   GLU C 963      28.122  -8.445  66.030  1.00  0.240          O  
ATOM  47319  CB  GLU C 963      26.232  -7.060  63.747  1.00  0.280          C  
ATOM  47320  CG  GLU C 963      27.670  -6.763  63.264  1.00  0.280          C  
ATOM  47321  CD  GLU C 963      27.780  -5.560  62.350  1.00  0.280          C  
ATOM  47322  OE1 GLU C 963      26.787  -4.929  62.099  1.00  0.280          O  
ATOM  47323  OE2 GLU C 963      28.870  -5.266  61.909  1.00  0.280          O  
ATOM  47324  H   GLU C 963      23.989  -7.945  64.669  1.00  0.240          H  
ATOM  47325  HA  GLU C 963      26.520  -9.147  64.204  1.00  0.240          H  
ATOM  47326 1HB  GLU C 963      25.604  -7.239  62.874  1.00  0.340          H  
ATOM  47327 2HB  GLU C 963      25.848  -6.167  64.246  1.00  0.340          H  
ATOM  47328 1HG  GLU C 963      28.292  -6.580  64.136  1.00  0.340          H  
ATOM  47329 2HG  GLU C 963      28.060  -7.645  62.755  1.00  0.340          H  
ATOM  47330  N   LEU C 964      26.454  -7.169  66.844  1.00  0.210          N  
ATOM  47331  CA  LEU C 964      27.199  -6.817  68.031  1.00  0.240          C  
ATOM  47332  C   LEU C 964      27.501  -8.047  68.879  1.00  0.270          C  
ATOM  47333  O   LEU C 964      28.632  -8.203  69.357  1.00  0.300          O  
ATOM  47334  CB  LEU C 964      26.398  -5.787  68.812  1.00  0.320          C  
ATOM  47335  CG  LEU C 964      26.263  -4.382  68.175  1.00  0.320          C  
ATOM  47336  CD1 LEU C 964      25.258  -3.614  68.971  1.00  0.320          C  
ATOM  47337  CD2 LEU C 964      27.602  -3.651  68.175  1.00  0.320          C  
ATOM  47338  H   LEU C 964      25.523  -6.767  66.680  1.00  0.250          H  
ATOM  47339  HA  LEU C 964      28.147  -6.392  67.723  1.00  0.290          H  
ATOM  47340 1HB  LEU C 964      25.397  -6.168  68.890  1.00  0.390          H  
ATOM  47341 2HB  LEU C 964      26.803  -5.684  69.801  1.00  0.390          H  
ATOM  47342  HG  LEU C 964      25.905  -4.469  67.156  1.00  0.390          H  
ATOM  47343 1HD1 LEU C 964      25.130  -2.637  68.559  1.00  0.390          H  
ATOM  47344 2HD1 LEU C 964      24.309  -4.130  68.961  1.00  0.390          H  
ATOM  47345 3HD1 LEU C 964      25.619  -3.535  69.978  1.00  0.390          H  
ATOM  47346 1HD2 LEU C 964      27.466  -2.662  67.740  1.00  0.390          H  
ATOM  47347 2HD2 LEU C 964      27.963  -3.548  69.202  1.00  0.390          H  
ATOM  47348 3HD2 LEU C 964      28.334  -4.194  67.591  1.00  0.390          H  
ATOM  47349  N   GLN C 965      26.537  -8.964  69.006  1.00  0.280          N  
ATOM  47350  CA  GLN C 965      26.784 -10.196  69.753  1.00  0.330          C  
ATOM  47351  C   GLN C 965      27.843 -11.057  69.054  1.00  0.340          C  
ATOM  47352  O   GLN C 965      28.724 -11.621  69.707  1.00  0.410          O  
ATOM  47353  CB  GLN C 965      25.498 -10.984  69.935  1.00  0.440          C  
ATOM  47354  CG  GLN C 965      24.528 -10.333  70.869  1.00  0.440          C  
ATOM  47355  CD  GLN C 965      23.263 -11.046  70.889  1.00  0.440          C  
ATOM  47356  OE1 GLN C 965      23.109 -12.108  71.509  1.00  0.440          O  
ATOM  47357  NE2 GLN C 965      22.329 -10.488  70.171  1.00  0.440          N  
ATOM  47358  H   GLN C 965      25.603  -8.764  68.631  1.00  0.340          H  
ATOM  47359  HA  GLN C 965      27.159  -9.929  70.736  1.00  0.400          H  
ATOM  47360 1HB  GLN C 965      25.005 -11.100  68.968  1.00  0.530          H  
ATOM  47361 2HB  GLN C 965      25.726 -11.977  70.314  1.00  0.530          H  
ATOM  47362 1HG  GLN C 965      24.947 -10.303  71.879  1.00  0.530          H  
ATOM  47363 2HG  GLN C 965      24.340  -9.341  70.514  1.00  0.530          H  
ATOM  47364 1HE2 GLN C 965      21.420 -10.910  70.086  1.00  0.530          H  
ATOM  47365 2HE2 GLN C 965      22.519  -9.629  69.674  1.00  0.530          H  
ATOM  47366  N   GLU C 966      27.820 -11.110  67.716  1.00  0.290          N  
ATOM  47367  CA  GLU C 966      28.812 -11.889  66.964  1.00  0.310          C  
ATOM  47368  C   GLU C 966      30.227 -11.368  67.235  1.00  0.300          C  
ATOM  47369  O   GLU C 966      31.193 -12.134  67.248  1.00  0.380          O  
ATOM  47370  CB  GLU C 966      28.514 -11.873  65.463  1.00  0.430          C  
ATOM  47371  CG  GLU C 966      27.273 -12.667  65.063  1.00  0.430          C  
ATOM  47372  CD  GLU C 966      26.949 -12.556  63.601  1.00  0.430          C  
ATOM  47373  OE1 GLU C 966      27.641 -11.846  62.915  1.00  0.430          O  
ATOM  47374  OE2 GLU C 966      25.985 -13.173  63.169  1.00  0.430          O  
ATOM  47375  H   GLU C 966      27.047 -10.656  67.215  1.00  0.350          H  
ATOM  47376  HA  GLU C 966      28.763 -12.921  67.304  1.00  0.370          H  
ATOM  47377 1HB  GLU C 966      28.375 -10.846  65.134  1.00  0.510          H  
ATOM  47378 2HB  GLU C 966      29.366 -12.278  64.920  1.00  0.510          H  
ATOM  47379 1HG  GLU C 966      27.442 -13.715  65.306  1.00  0.510          H  
ATOM  47380 2HG  GLU C 966      26.427 -12.324  65.647  1.00  0.510          H  
ATOM  47381  N   LYS C 967      30.341 -10.061  67.481  1.00  0.270          N  
ATOM  47382  CA  LYS C 967      31.610  -9.411  67.786  1.00  0.290          C  
ATOM  47383  C   LYS C 967      31.998  -9.490  69.277  1.00  0.370          C  
ATOM  47384  O   LYS C 967      33.027  -8.938  69.676  1.00  0.410          O  
ATOM  47385  CB  LYS C 967      31.583  -7.952  67.332  1.00  0.400          C  
ATOM  47386  CG  LYS C 967      31.523  -7.776  65.823  1.00  0.400          C  
ATOM  47387  CD  LYS C 967      31.495  -6.307  65.427  1.00  0.400          C  
ATOM  47388  CE  LYS C 967      31.477  -6.150  63.905  1.00  0.400          C  
ATOM  47389  NZ  LYS C 967      31.408  -4.719  63.485  1.00  0.400          N  
ATOM  47390  H   LYS C 967      29.504  -9.474  67.379  1.00  0.320          H  
ATOM  47391  HA  LYS C 967      32.389  -9.922  67.223  1.00  0.350          H  
ATOM  47392 1HB  LYS C 967      30.704  -7.462  67.762  1.00  0.480          H  
ATOM  47393 2HB  LYS C 967      32.465  -7.435  67.705  1.00  0.480          H  
ATOM  47394 1HG  LYS C 967      32.393  -8.253  65.375  1.00  0.480          H  
ATOM  47395 2HG  LYS C 967      30.627  -8.265  65.439  1.00  0.480          H  
ATOM  47396 1HD  LYS C 967      30.594  -5.844  65.838  1.00  0.480          H  
ATOM  47397 2HD  LYS C 967      32.367  -5.797  65.833  1.00  0.480          H  
ATOM  47398 1HE  LYS C 967      32.377  -6.596  63.489  1.00  0.480          H  
ATOM  47399 2HE  LYS C 967      30.615  -6.674  63.509  1.00  0.480          H  
ATOM  47400 1HZ  LYS C 967      31.389  -4.668  62.469  1.00  0.480          H  
ATOM  47401 2HZ  LYS C 967      30.567  -4.291  63.856  1.00  0.480          H  
ATOM  47402 3HZ  LYS C 967      32.214  -4.223  63.831  1.00  0.480          H  
ATOM  47403  N   GLY C 968      31.185 -10.168  70.101  1.00  0.420          N  
ATOM  47404  CA  GLY C 968      31.464 -10.340  71.526  1.00  0.520          C  
ATOM  47405  C   GLY C 968      30.661  -9.496  72.536  1.00  0.460          C  
ATOM  47406  O   GLY C 968      30.987  -9.519  73.728  1.00  0.510          O  
ATOM  47407  H   GLY C 968      30.345 -10.615  69.735  1.00  0.500          H  
ATOM  47408 1HA  GLY C 968      31.308 -11.394  71.765  1.00  0.620          H  
ATOM  47409 2HA  GLY C 968      32.523 -10.159  71.690  1.00  0.620          H  
ATOM  47410  N   GLU C 969      29.628  -8.759  72.109  1.00  0.390          N  
ATOM  47411  CA  GLU C 969      28.845  -7.989  73.079  1.00  0.370          C  
ATOM  47412  C   GLU C 969      27.807  -8.883  73.758  1.00  0.330          C  
ATOM  47413  O   GLU C 969      27.317  -9.845  73.168  1.00  0.320          O  
ATOM  47414  CB  GLU C 969      28.135  -6.808  72.408  1.00  0.530          C  
ATOM  47415  CG  GLU C 969      29.059  -5.761  71.786  1.00  0.530          C  
ATOM  47416  CD  GLU C 969      29.842  -4.996  72.789  1.00  0.530          C  
ATOM  47417  OE1 GLU C 969      29.350  -4.812  73.874  1.00  0.530          O  
ATOM  47418  OE2 GLU C 969      30.933  -4.582  72.479  1.00  0.530          O  
ATOM  47419  H   GLU C 969      29.360  -8.720  71.123  1.00  0.470          H  
ATOM  47420  HA  GLU C 969      29.517  -7.599  73.845  1.00  0.440          H  
ATOM  47421 1HB  GLU C 969      27.501  -7.189  71.621  1.00  0.630          H  
ATOM  47422 2HB  GLU C 969      27.486  -6.311  73.132  1.00  0.630          H  
ATOM  47423 1HG  GLU C 969      29.746  -6.258  71.099  1.00  0.630          H  
ATOM  47424 2HG  GLU C 969      28.463  -5.061  71.213  1.00  0.630          H  
ATOM  47425  N   ASP C 970      27.483  -8.576  75.010  1.00  0.360          N  
ATOM  47426  CA  ASP C 970      26.439  -9.296  75.737  1.00  0.360          C  
ATOM  47427  C   ASP C 970      25.094  -9.076  75.087  1.00  0.290          C  
ATOM  47428  O   ASP C 970      24.846  -8.014  74.530  1.00  0.270          O  
ATOM  47429  CB  ASP C 970      26.330  -8.851  77.199  1.00  0.500          C  
ATOM  47430  CG  ASP C 970      25.401  -9.780  78.015  1.00  0.500          C  
ATOM  47431  OD1 ASP C 970      25.896 -10.772  78.492  1.00  0.500          O  
ATOM  47432  OD2 ASP C 970      24.189  -9.536  78.077  1.00  0.500          O  
ATOM  47433  H   ASP C 970      27.964  -7.804  75.456  1.00  0.430          H  
ATOM  47434  HA  ASP C 970      26.668 -10.362  75.708  1.00  0.430          H  
ATOM  47435 1HB  ASP C 970      27.318  -8.845  77.657  1.00  0.600          H  
ATOM  47436 2HB  ASP C 970      25.949  -7.836  77.252  1.00  0.600          H  
ATOM  47437  N   LEU C 971      24.188 -10.032  75.198  1.00  0.320          N  
ATOM  47438  CA  LEU C 971      22.853  -9.846  74.652  1.00  0.320          C  
ATOM  47439  C   LEU C 971      22.181  -8.540  75.102  1.00  0.310          C  
ATOM  47440  O   LEU C 971      21.576  -7.838  74.276  1.00  0.310          O  
ATOM  47441  CB  LEU C 971      21.991 -11.055  75.059  1.00  0.450          C  
ATOM  47442  CG  LEU C 971      20.490 -11.031  74.702  1.00  0.450          C  
ATOM  47443  CD1 LEU C 971      20.287 -10.929  73.194  1.00  0.450          C  
ATOM  47444  CD2 LEU C 971      19.841 -12.315  75.258  1.00  0.450          C  
ATOM  47445  H   LEU C 971      24.422 -10.900  75.665  1.00  0.380          H  
ATOM  47446  HA  LEU C 971      22.945  -9.826  73.570  1.00  0.380          H  
ATOM  47447 1HB  LEU C 971      22.420 -11.941  74.591  1.00  0.540          H  
ATOM  47448 2HB  LEU C 971      22.069 -11.172  76.142  1.00  0.540          H  
ATOM  47449  HG  LEU C 971      20.031 -10.175  75.167  1.00  0.540          H  
ATOM  47450 1HD1 LEU C 971      19.230 -10.912  72.961  1.00  0.540          H  
ATOM  47451 2HD1 LEU C 971      20.739 -10.015  72.820  1.00  0.540          H  
ATOM  47452 3HD1 LEU C 971      20.748 -11.783  72.708  1.00  0.540          H  
ATOM  47453 1HD2 LEU C 971      18.774 -12.320  75.048  1.00  0.540          H  
ATOM  47454 2HD2 LEU C 971      20.302 -13.190  74.799  1.00  0.540          H  
ATOM  47455 3HD2 LEU C 971      19.988 -12.355  76.336  1.00  0.540          H  
ATOM  47456  N   LEU C 972      22.259  -8.203  76.397  1.00  0.320          N  
ATOM  47457  CA  LEU C 972      21.581  -6.988  76.841  1.00  0.340          C  
ATOM  47458  C   LEU C 972      22.272  -5.746  76.318  1.00  0.300          C  
ATOM  47459  O   LEU C 972      21.617  -4.796  75.875  1.00  0.310          O  
ATOM  47460  CB  LEU C 972      21.559  -6.905  78.374  1.00  0.470          C  
ATOM  47461  CG  LEU C 972      20.673  -7.914  79.128  1.00  0.470          C  
ATOM  47462  CD1 LEU C 972      20.960  -7.802  80.620  1.00  0.470          C  
ATOM  47463  CD2 LEU C 972      19.209  -7.607  78.869  1.00  0.470          C  
ATOM  47464  H   LEU C 972      22.821  -8.777  77.048  1.00  0.380          H  
ATOM  47465  HA  LEU C 972      20.571  -6.995  76.449  1.00  0.410          H  
ATOM  47466 1HB  LEU C 972      22.584  -7.049  78.728  1.00  0.560          H  
ATOM  47467 2HB  LEU C 972      21.243  -5.902  78.657  1.00  0.560          H  
ATOM  47468  HG  LEU C 972      20.907  -8.930  78.799  1.00  0.560          H  
ATOM  47469 1HD1 LEU C 972      20.342  -8.515  81.164  1.00  0.560          H  
ATOM  47470 2HD1 LEU C 972      22.013  -8.024  80.804  1.00  0.560          H  
ATOM  47471 3HD1 LEU C 972      20.735  -6.793  80.964  1.00  0.560          H  
ATOM  47472 1HD2 LEU C 972      18.583  -8.310  79.418  1.00  0.560          H  
ATOM  47473 2HD2 LEU C 972      19.001  -6.596  79.211  1.00  0.560          H  
ATOM  47474 3HD2 LEU C 972      18.983  -7.687  77.815  1.00  0.560          H  
ATOM  47475  N   ASP C 973      23.597  -5.766  76.325  1.00  0.290          N  
ATOM  47476  CA  ASP C 973      24.365  -4.611  75.900  1.00  0.280          C  
ATOM  47477  C   ASP C 973      24.210  -4.383  74.412  1.00  0.260          C  
ATOM  47478  O   ASP C 973      24.052  -3.242  73.971  1.00  0.290          O  
ATOM  47479  CB  ASP C 973      25.840  -4.834  76.211  1.00  0.400          C  
ATOM  47480  CG  ASP C 973      26.154  -4.813  77.704  1.00  0.400          C  
ATOM  47481  OD1 ASP C 973      25.362  -4.325  78.472  1.00  0.400          O  
ATOM  47482  OD2 ASP C 973      27.178  -5.330  78.067  1.00  0.400          O  
ATOM  47483  H   ASP C 973      24.069  -6.579  76.701  1.00  0.350          H  
ATOM  47484  HA  ASP C 973      24.003  -3.731  76.433  1.00  0.340          H  
ATOM  47485 1HB  ASP C 973      26.149  -5.795  75.795  1.00  0.480          H  
ATOM  47486 2HB  ASP C 973      26.437  -4.067  75.715  1.00  0.480          H  
ATOM  47487  N   ALA C 974      24.226  -5.475  73.643  1.00  0.250          N  
ATOM  47488  CA  ALA C 974      24.091  -5.440  72.201  1.00  0.250          C  
ATOM  47489  C   ALA C 974      22.749  -4.878  71.817  1.00  0.260          C  
ATOM  47490  O   ALA C 974      22.638  -4.077  70.887  1.00  0.270          O  
ATOM  47491  CB  ALA C 974      24.226  -6.835  71.635  1.00  0.350          C  
ATOM  47492  H   ALA C 974      24.360  -6.380  74.084  1.00  0.300          H  
ATOM  47493  HA  ALA C 974      24.871  -4.799  71.799  1.00  0.300          H  
ATOM  47494 1HB  ALA C 974      24.125  -6.806  70.569  1.00  0.420          H  
ATOM  47495 2HB  ALA C 974      25.193  -7.249  71.901  1.00  0.420          H  
ATOM  47496 3HB  ALA C 974      23.442  -7.468  72.053  1.00  0.420          H  
ATOM  47497  N   THR C 975      21.721  -5.284  72.553  1.00  0.260          N  
ATOM  47498  CA  THR C 975      20.384  -4.827  72.289  1.00  0.260          C  
ATOM  47499  C   THR C 975      20.260  -3.338  72.557  1.00  0.260          C  
ATOM  47500  O   THR C 975      19.703  -2.606  71.735  1.00  0.260          O  
ATOM  47501  CB  THR C 975      19.376  -5.600  73.136  1.00  0.360          C  
ATOM  47502  OG1 THR C 975      19.474  -6.989  72.821  1.00  0.360          O  
ATOM  47503  CG2 THR C 975      18.004  -5.123  72.794  1.00  0.360          C  
ATOM  47504  H   THR C 975      21.863  -5.991  73.276  1.00  0.310          H  
ATOM  47505  HA  THR C 975      20.158  -5.002  71.241  1.00  0.310          H  
ATOM  47506  HB  THR C 975      19.575  -5.450  74.199  1.00  0.440          H  
ATOM  47507  HG1 THR C 975      20.274  -7.356  73.259  1.00  0.440          H  
ATOM  47508 1HG2 THR C 975      17.280  -5.675  73.380  1.00  0.440          H  
ATOM  47509 2HG2 THR C 975      17.918  -4.068  73.018  1.00  0.440          H  
ATOM  47510 3HG2 THR C 975      17.820  -5.287  71.733  1.00  0.440          H  
ATOM  47511  N   LEU C 976      20.772  -2.877  73.705  1.00  0.250          N  
ATOM  47512  CA  LEU C 976      20.696  -1.462  74.038  1.00  0.240          C  
ATOM  47513  C   LEU C 976      21.492  -0.603  73.082  1.00  0.250          C  
ATOM  47514  O   LEU C 976      21.030   0.467  72.673  1.00  0.240          O  
ATOM  47515  CB  LEU C 976      21.205  -1.248  75.465  1.00  0.340          C  
ATOM  47516  CG  LEU C 976      20.305  -1.784  76.559  1.00  0.340          C  
ATOM  47517  CD1 LEU C 976      21.033  -1.777  77.882  1.00  0.340          C  
ATOM  47518  CD2 LEU C 976      19.074  -0.909  76.661  1.00  0.340          C  
ATOM  47519  H   LEU C 976      21.201  -3.532  74.368  1.00  0.300          H  
ATOM  47520  HA  LEU C 976      19.662  -1.156  73.954  1.00  0.290          H  
ATOM  47521 1HB  LEU C 976      22.173  -1.750  75.560  1.00  0.410          H  
ATOM  47522 2HB  LEU C 976      21.350  -0.180  75.632  1.00  0.410          H  
ATOM  47523  HG  LEU C 976      20.017  -2.805  76.321  1.00  0.410          H  
ATOM  47524 1HD1 LEU C 976      20.379  -2.167  78.659  1.00  0.410          H  
ATOM  47525 2HD1 LEU C 976      21.922  -2.411  77.807  1.00  0.410          H  
ATOM  47526 3HD1 LEU C 976      21.330  -0.761  78.135  1.00  0.410          H  
ATOM  47527 1HD2 LEU C 976      18.460  -1.309  77.418  1.00  0.410          H  
ATOM  47528 2HD2 LEU C 976      19.349   0.118  76.915  1.00  0.410          H  
ATOM  47529 3HD2 LEU C 976      18.530  -0.905  75.741  1.00  0.410          H  
ATOM  47530  N   HIS C 977      22.674  -1.077  72.700  1.00  0.270          N  
ATOM  47531  CA  HIS C 977      23.531  -0.371  71.776  1.00  0.270          C  
ATOM  47532  C   HIS C 977      22.818  -0.274  70.428  1.00  0.280          C  
ATOM  47533  O   HIS C 977      22.775   0.803  69.822  1.00  0.290          O  
ATOM  47534  CB  HIS C 977      24.883  -1.083  71.700  1.00  0.380          C  
ATOM  47535  CG  HIS C 977      25.938  -0.430  70.847  1.00  0.380          C  
ATOM  47536  ND1 HIS C 977      27.151  -1.037  70.584  1.00  0.380          N  
ATOM  47537  CD2 HIS C 977      25.983   0.771  70.229  1.00  0.380          C  
ATOM  47538  CE1 HIS C 977      27.876  -0.248  69.815  1.00  0.380          C  
ATOM  47539  NE2 HIS C 977      27.194   0.855  69.591  1.00  0.380          N  
ATOM  47540  H   HIS C 977      23.023  -1.955  73.093  1.00  0.320          H  
ATOM  47541  HA  HIS C 977      23.704   0.639  72.138  1.00  0.320          H  
ATOM  47542 1HB  HIS C 977      25.285  -1.173  72.708  1.00  0.450          H  
ATOM  47543 2HB  HIS C 977      24.715  -2.082  71.353  1.00  0.450          H  
ATOM  47544  HD2 HIS C 977      25.209   1.533  70.229  1.00  0.450          H  
ATOM  47545  HE1 HIS C 977      28.873  -0.469  69.438  1.00  0.450          H  
ATOM  47546  HE2 HIS C 977      27.508   1.643  69.035  1.00  0.450          H  
ATOM  47547  N   ALA C 978      22.266  -1.394  69.938  1.00  0.290          N  
ATOM  47548  CA  ALA C 978      21.548  -1.371  68.680  1.00  0.320          C  
ATOM  47549  C   ALA C 978      20.357  -0.428  68.736  1.00  0.310          C  
ATOM  47550  O   ALA C 978      20.141   0.330  67.787  1.00  0.330          O  
ATOM  47551  CB  ALA C 978      21.080  -2.761  68.329  1.00  0.440          C  
ATOM  47552  H   ALA C 978      22.351  -2.283  70.438  1.00  0.350          H  
ATOM  47553  HA  ALA C 978      22.219  -1.017  67.913  1.00  0.380          H  
ATOM  47554 1HB  ALA C 978      20.558  -2.757  67.374  1.00  0.520          H  
ATOM  47555 2HB  ALA C 978      21.943  -3.410  68.274  1.00  0.520          H  
ATOM  47556 3HB  ALA C 978      20.406  -3.119  69.106  1.00  0.520          H  
ATOM  47557  N   ALA C 979      19.610  -0.425  69.855  1.00  0.300          N  
ATOM  47558  CA  ALA C 979      18.461   0.455  69.982  1.00  0.320          C  
ATOM  47559  C   ALA C 979      18.901   1.915  69.891  1.00  0.320          C  
ATOM  47560  O   ALA C 979      18.247   2.719  69.217  1.00  0.340          O  
ATOM  47561  CB  ALA C 979      17.739   0.182  71.293  1.00  0.440          C  
ATOM  47562  H   ALA C 979      19.813  -1.088  70.609  1.00  0.360          H  
ATOM  47563  HA  ALA C 979      17.784   0.249  69.154  1.00  0.380          H  
ATOM  47564 1HB  ALA C 979      16.863   0.825  71.373  1.00  0.530          H  
ATOM  47565 2HB  ALA C 979      17.431  -0.860  71.319  1.00  0.530          H  
ATOM  47566 3HB  ALA C 979      18.414   0.380  72.124  1.00  0.530          H  
ATOM  47567  N   LYS C 980      20.028   2.254  70.532  1.00  0.300          N  
ATOM  47568  CA  LYS C 980      20.563   3.608  70.478  1.00  0.290          C  
ATOM  47569  C   LYS C 980      20.910   4.023  69.057  1.00  0.310          C  
ATOM  47570  O   LYS C 980      20.523   5.105  68.607  1.00  0.330          O  
ATOM  47571  CB  LYS C 980      21.816   3.743  71.353  1.00  0.410          C  
ATOM  47572  CG  LYS C 980      22.473   5.141  71.305  1.00  0.410          C  
ATOM  47573  CD  LYS C 980      23.684   5.279  72.254  1.00  0.410          C  
ATOM  47574  CE  LYS C 980      24.903   4.484  71.822  1.00  0.410          C  
ATOM  47575  NZ  LYS C 980      26.101   4.874  72.628  1.00  0.410          N  
ATOM  47576  H   LYS C 980      20.491   1.555  71.125  1.00  0.360          H  
ATOM  47577  HA  LYS C 980      19.800   4.291  70.850  1.00  0.350          H  
ATOM  47578 1HB  LYS C 980      21.562   3.514  72.387  1.00  0.490          H  
ATOM  47579 2HB  LYS C 980      22.549   3.012  71.034  1.00  0.490          H  
ATOM  47580 1HG  LYS C 980      22.814   5.347  70.289  1.00  0.490          H  
ATOM  47581 2HG  LYS C 980      21.726   5.890  71.569  1.00  0.490          H  
ATOM  47582 1HD  LYS C 980      23.955   6.331  72.348  1.00  0.490          H  
ATOM  47583 2HD  LYS C 980      23.411   4.909  73.230  1.00  0.490          H  
ATOM  47584 1HE  LYS C 980      24.708   3.424  71.983  1.00  0.490          H  
ATOM  47585 2HE  LYS C 980      25.107   4.650  70.763  1.00  0.490          H  
ATOM  47586 1HZ  LYS C 980      26.902   4.326  72.347  1.00  0.490          H  
ATOM  47587 2HZ  LYS C 980      26.298   5.854  72.480  1.00  0.490          H  
ATOM  47588 3HZ  LYS C 980      25.910   4.723  73.613  1.00  0.490          H  
ATOM  47589  N   MET C 981      21.655   3.166  68.351  1.00  0.310          N  
ATOM  47590  CA  MET C 981      22.095   3.476  66.996  1.00  0.320          C  
ATOM  47591  C   MET C 981      20.932   3.634  66.038  1.00  0.300          C  
ATOM  47592  O   MET C 981      20.947   4.499  65.161  1.00  0.370          O  
ATOM  47593  CB  MET C 981      23.009   2.373  66.469  1.00  0.440          C  
ATOM  47594  CG  MET C 981      24.362   2.317  67.118  1.00  0.440          C  
ATOM  47595  SD  MET C 981      25.496   1.149  66.324  1.00  0.440          S  
ATOM  47596  CE  MET C 981      24.832  -0.413  66.865  1.00  0.440          C  
ATOM  47597  H   MET C 981      21.938   2.284  68.791  1.00  0.370          H  
ATOM  47598  HA  MET C 981      22.641   4.417  67.020  1.00  0.380          H  
ATOM  47599 1HB  MET C 981      22.516   1.417  66.632  1.00  0.530          H  
ATOM  47600 2HB  MET C 981      23.149   2.494  65.396  1.00  0.530          H  
ATOM  47601 1HG  MET C 981      24.814   3.308  67.098  1.00  0.530          H  
ATOM  47602 2HG  MET C 981      24.237   2.029  68.150  1.00  0.530          H  
ATOM  47603 1HE  MET C 981      25.447  -1.226  66.479  1.00  0.530          H  
ATOM  47604 2HE  MET C 981      24.824  -0.446  67.947  1.00  0.530          H  
ATOM  47605 3HE  MET C 981      23.829  -0.519  66.495  1.00  0.530          H  
ATOM  47606  N   ARG C 982      19.916   2.795  66.206  1.00  0.240          N  
ATOM  47607  CA  ARG C 982      18.760   2.813  65.337  1.00  0.240          C  
ATOM  47608  C   ARG C 982      17.725   3.873  65.693  1.00  0.250          C  
ATOM  47609  O   ARG C 982      16.961   4.288  64.820  1.00  0.330          O  
ATOM  47610  CB  ARG C 982      18.104   1.457  65.344  1.00  0.340          C  
ATOM  47611  CG  ARG C 982      18.958   0.316  64.791  1.00  0.340          C  
ATOM  47612  CD  ARG C 982      19.104   0.326  63.336  1.00  0.340          C  
ATOM  47613  NE  ARG C 982      20.237   1.103  62.896  1.00  0.340          N  
ATOM  47614  CZ  ARG C 982      20.395   1.626  61.665  1.00  0.340          C  
ATOM  47615  NH1 ARG C 982      19.477   1.478  60.748  1.00  0.340          N  
ATOM  47616  NH2 ARG C 982      21.484   2.298  61.373  1.00  0.340          N  
ATOM  47617  H   ARG C 982      19.978   2.074  66.935  1.00  0.290          H  
ATOM  47618  HA  ARG C 982      19.100   3.032  64.331  1.00  0.290          H  
ATOM  47619 1HB  ARG C 982      17.839   1.201  66.370  1.00  0.400          H  
ATOM  47620 2HB  ARG C 982      17.187   1.492  64.766  1.00  0.400          H  
ATOM  47621 1HG  ARG C 982      19.955   0.350  65.226  1.00  0.400          H  
ATOM  47622 2HG  ARG C 982      18.496  -0.583  65.051  1.00  0.400          H  
ATOM  47623 1HD  ARG C 982      19.266  -0.697  63.020  1.00  0.400          H  
ATOM  47624 2HD  ARG C 982      18.198   0.723  62.885  1.00  0.400          H  
ATOM  47625  HE  ARG C 982      20.985   1.231  63.568  1.00  0.400          H  
ATOM  47626 1HH1 ARG C 982      18.631   0.975  60.950  1.00  0.400          H  
ATOM  47627 2HH1 ARG C 982      19.627   1.874  59.836  1.00  0.400          H  
ATOM  47628 1HH2 ARG C 982      22.207   2.419  62.067  1.00  0.400          H  
ATOM  47629 2HH2 ARG C 982      21.592   2.693  60.454  1.00  0.400          H  
ATOM  47630  N   LEU C 983      17.681   4.334  66.948  1.00  0.220          N  
ATOM  47631  CA  LEU C 983      16.655   5.285  67.340  1.00  0.240          C  
ATOM  47632  C   LEU C 983      16.562   6.466  66.406  1.00  0.260          C  
ATOM  47633  O   LEU C 983      15.473   6.780  65.932  1.00  0.300          O  
ATOM  47634  CB  LEU C 983      16.924   5.847  68.745  1.00  0.330          C  
ATOM  47635  CG  LEU C 983      15.922   6.961  69.266  1.00  0.330          C  
ATOM  47636  CD1 LEU C 983      14.536   6.389  69.437  1.00  0.330          C  
ATOM  47637  CD2 LEU C 983      16.440   7.527  70.561  1.00  0.330          C  
ATOM  47638  H   LEU C 983      18.306   3.960  67.668  1.00  0.260          H  
ATOM  47639  HA  LEU C 983      15.703   4.759  67.335  1.00  0.290          H  
ATOM  47640 1HB  LEU C 983      16.899   5.016  69.451  1.00  0.390          H  
ATOM  47641 2HB  LEU C 983      17.935   6.261  68.762  1.00  0.390          H  
ATOM  47642  HG  LEU C 983      15.857   7.761  68.532  1.00  0.390          H  
ATOM  47643 1HD1 LEU C 983      13.869   7.172  69.783  1.00  0.390          H  
ATOM  47644 2HD1 LEU C 983      14.165   6.003  68.491  1.00  0.390          H  
ATOM  47645 3HD1 LEU C 983      14.561   5.584  70.169  1.00  0.390          H  
ATOM  47646 1HD2 LEU C 983      15.776   8.308  70.912  1.00  0.390          H  
ATOM  47647 2HD2 LEU C 983      16.501   6.732  71.307  1.00  0.390          H  
ATOM  47648 3HD2 LEU C 983      17.430   7.946  70.398  1.00  0.390          H  
ATOM  47649  N   ARG C 984      17.681   7.123  66.111  1.00  0.240          N  
ATOM  47650  CA  ARG C 984      17.605   8.297  65.265  1.00  0.290          C  
ATOM  47651  C   ARG C 984      16.950   8.020  63.892  1.00  0.250          C  
ATOM  47652  O   ARG C 984      15.967   8.703  63.589  1.00  0.260          O  
ATOM  47653  CB  ARG C 984      18.976   8.966  65.186  1.00  0.390          C  
ATOM  47654  CG  ARG C 984      19.078  10.125  64.269  1.00  0.390          C  
ATOM  47655  CD  ARG C 984      20.438  10.669  64.271  1.00  0.390          C  
ATOM  47656  NE  ARG C 984      20.619  11.559  63.167  1.00  0.390          N  
ATOM  47657  CZ  ARG C 984      20.453  12.888  63.129  1.00  0.390          C  
ATOM  47658  NH1 ARG C 984      20.128  13.581  64.212  1.00  0.390          N  
ATOM  47659  NH2 ARG C 984      20.627  13.496  61.975  1.00  0.390          N  
ATOM  47660  H   ARG C 984      18.567   6.813  66.496  1.00  0.290          H  
ATOM  47661  HA  ARG C 984      16.961   9.016  65.767  1.00  0.350          H  
ATOM  47662 1HB  ARG C 984      19.199   9.377  66.147  1.00  0.460          H  
ATOM  47663 2HB  ARG C 984      19.770   8.269  65.012  1.00  0.460          H  
ATOM  47664 1HG  ARG C 984      18.861   9.807  63.251  1.00  0.460          H  
ATOM  47665 2HG  ARG C 984      18.375  10.906  64.567  1.00  0.460          H  
ATOM  47666 1HD  ARG C 984      20.637  11.199  65.198  1.00  0.460          H  
ATOM  47667 2HD  ARG C 984      21.150   9.850  64.158  1.00  0.460          H  
ATOM  47668  HE  ARG C 984      20.866  11.099  62.287  1.00  0.460          H  
ATOM  47669 1HH1 ARG C 984      20.000  13.112  65.096  1.00  0.460          H  
ATOM  47670 2HH1 ARG C 984      20.024  14.592  64.157  1.00  0.460          H  
ATOM  47671 1HH2 ARG C 984      20.849  12.929  61.132  1.00  0.460          H  
ATOM  47672 2HH2 ARG C 984      20.503  14.508  61.907  1.00  0.460          H  
ATOM  47673  N   PRO C 985      17.442   7.092  63.021  1.00  0.230          N  
ATOM  47674  CA  PRO C 985      16.790   6.695  61.776  1.00  0.240          C  
ATOM  47675  C   PRO C 985      15.318   6.303  61.942  1.00  0.230          C  
ATOM  47676  O   PRO C 985      14.493   6.656  61.095  1.00  0.220          O  
ATOM  47677  CB  PRO C 985      17.615   5.467  61.367  1.00  0.360          C  
ATOM  47678  CG  PRO C 985      18.989   5.759  61.886  1.00  0.360          C  
ATOM  47679  CD  PRO C 985      18.782   6.469  63.198  1.00  0.360          C  
ATOM  47680  HA  PRO C 985      16.898   7.502  61.042  1.00  0.290          H  
ATOM  47681 1HB  PRO C 985      17.182   4.557  61.815  1.00  0.430          H  
ATOM  47682 2HB  PRO C 985      17.586   5.343  60.274  1.00  0.430          H  
ATOM  47683 1HG  PRO C 985      19.554   4.823  62.018  1.00  0.430          H  
ATOM  47684 2HG  PRO C 985      19.540   6.361  61.169  1.00  0.430          H  
ATOM  47685 1HD  PRO C 985      18.837   5.790  64.041  1.00  0.430          H  
ATOM  47686 2HD  PRO C 985      19.564   7.211  63.206  1.00  0.430          H  
ATOM  47687  N   ILE C 986      14.969   5.641  63.053  1.00  0.240          N  
ATOM  47688  CA  ILE C 986      13.583   5.255  63.286  1.00  0.250          C  
ATOM  47689  C   ILE C 986      12.706   6.473  63.439  1.00  0.240          C  
ATOM  47690  O   ILE C 986      11.659   6.578  62.786  1.00  0.240          O  
ATOM  47691  CB  ILE C 986      13.449   4.321  64.511  1.00  0.350          C  
ATOM  47692  CG1 ILE C 986      14.096   2.957  64.175  1.00  0.350          C  
ATOM  47693  CG2 ILE C 986      11.986   4.194  64.958  1.00  0.350          C  
ATOM  47694  CD1 ILE C 986      14.311   2.050  65.353  1.00  0.350          C  
ATOM  47695  H   ILE C 986      15.684   5.333  63.723  1.00  0.290          H  
ATOM  47696  HA  ILE C 986      13.235   4.700  62.414  1.00  0.300          H  
ATOM  47697  HB  ILE C 986      14.027   4.742  65.332  1.00  0.420          H  
ATOM  47698 1HG1 ILE C 986      13.465   2.445  63.462  1.00  0.420          H  
ATOM  47699 2HG1 ILE C 986      15.057   3.135  63.704  1.00  0.420          H  
ATOM  47700 1HG2 ILE C 986      11.914   3.556  65.829  1.00  0.420          H  
ATOM  47701 2HG2 ILE C 986      11.589   5.171  65.217  1.00  0.420          H  
ATOM  47702 3HG2 ILE C 986      11.394   3.772  64.153  1.00  0.420          H  
ATOM  47703 1HD1 ILE C 986      14.768   1.125  65.004  1.00  0.420          H  
ATOM  47704 2HD1 ILE C 986      14.975   2.536  66.072  1.00  0.420          H  
ATOM  47705 3HD1 ILE C 986      13.370   1.816  65.834  1.00  0.420          H  
ATOM  47706  N   ILE C 987      13.124   7.393  64.303  1.00  0.260          N  
ATOM  47707  CA  ILE C 987      12.366   8.607  64.547  1.00  0.260          C  
ATOM  47708  C   ILE C 987      12.256   9.417  63.263  1.00  0.230          C  
ATOM  47709  O   ILE C 987      11.179   9.930  62.951  1.00  0.220          O  
ATOM  47710  CB  ILE C 987      13.011   9.471  65.667  1.00  0.360          C  
ATOM  47711  CG1 ILE C 987      12.986   8.727  67.069  1.00  0.360          C  
ATOM  47712  CG2 ILE C 987      12.319  10.842  65.757  1.00  0.360          C  
ATOM  47713  CD1 ILE C 987      11.615   8.409  67.667  1.00  0.360          C  
ATOM  47714  H   ILE C 987      13.999   7.209  64.806  1.00  0.310          H  
ATOM  47715  HA  ILE C 987      11.362   8.334  64.850  1.00  0.310          H  
ATOM  47716  HB  ILE C 987      14.066   9.627  65.418  1.00  0.440          H  
ATOM  47717 1HG1 ILE C 987      13.505   7.790  66.953  1.00  0.440          H  
ATOM  47718 2HG1 ILE C 987      13.532   9.330  67.781  1.00  0.440          H  
ATOM  47719 1HG2 ILE C 987      12.806  11.440  66.525  1.00  0.440          H  
ATOM  47720 2HG2 ILE C 987      12.398  11.351  64.807  1.00  0.440          H  
ATOM  47721 3HG2 ILE C 987      11.266  10.721  66.003  1.00  0.440          H  
ATOM  47722 1HD1 ILE C 987      11.755   7.900  68.618  1.00  0.440          H  
ATOM  47723 2HD1 ILE C 987      11.057   9.325  67.839  1.00  0.440          H  
ATOM  47724 3HD1 ILE C 987      11.053   7.764  67.000  1.00  0.440          H  
ATOM  47725  N   MET C 988      13.353   9.534  62.515  1.00  0.220          N  
ATOM  47726  CA  MET C 988      13.331  10.285  61.272  1.00  0.200          C  
ATOM  47727  C   MET C 988      12.340   9.747  60.259  1.00  0.190          C  
ATOM  47728  O   MET C 988      11.582  10.535  59.682  1.00  0.180          O  
ATOM  47729  CB  MET C 988      14.717  10.325  60.689  1.00  0.290          C  
ATOM  47730  CG  MET C 988      15.595  11.190  61.480  1.00  0.290          C  
ATOM  47731  SD  MET C 988      17.296  11.127  61.064  1.00  0.290          S  
ATOM  47732  CE  MET C 988      17.268  11.844  59.457  1.00  0.290          C  
ATOM  47733  H   MET C 988      14.226   9.110  62.846  1.00  0.260          H  
ATOM  47734  HA  MET C 988      13.034  11.306  61.508  1.00  0.240          H  
ATOM  47735 1HB  MET C 988      15.138   9.321  60.671  1.00  0.350          H  
ATOM  47736 2HB  MET C 988      14.657  10.685  59.669  1.00  0.350          H  
ATOM  47737 1HG  MET C 988      15.251  12.176  61.294  1.00  0.350          H  
ATOM  47738 2HG  MET C 988      15.483  10.984  62.543  1.00  0.350          H  
ATOM  47739 1HE  MET C 988      18.273  11.905  59.058  1.00  0.350          H  
ATOM  47740 2HE  MET C 988      16.678  11.215  58.831  1.00  0.350          H  
ATOM  47741 3HE  MET C 988      16.839  12.827  59.484  1.00  0.350          H  
ATOM  47742  N   THR C 989      12.308   8.425  60.045  1.00  0.190          N  
ATOM  47743  CA  THR C 989      11.346   7.871  59.103  1.00  0.190          C  
ATOM  47744  C   THR C 989       9.941   8.044  59.637  1.00  0.190          C  
ATOM  47745  O   THR C 989       9.020   8.383  58.889  1.00  0.190          O  
ATOM  47746  CB  THR C 989      11.558   6.385  58.791  1.00  0.270          C  
ATOM  47747  OG1 THR C 989      12.848   6.183  58.226  1.00  0.270          O  
ATOM  47748  CG2 THR C 989      10.515   5.972  57.750  1.00  0.270          C  
ATOM  47749  H   THR C 989      12.978   7.799  60.510  1.00  0.230          H  
ATOM  47750  HA  THR C 989      11.421   8.422  58.170  1.00  0.230          H  
ATOM  47751  HB  THR C 989      11.460   5.786  59.699  1.00  0.320          H  
ATOM  47752  HG1 THR C 989      12.984   5.217  58.069  1.00  0.320          H  
ATOM  47753 1HG2 THR C 989      10.671   4.947  57.523  1.00  0.320          H  
ATOM  47754 2HG2 THR C 989       9.507   6.094  58.128  1.00  0.320          H  
ATOM  47755 3HG2 THR C 989      10.637   6.571  56.848  1.00  0.320          H  
ATOM  47756  N   THR C 990       9.753   7.775  60.934  1.00  0.210          N  
ATOM  47757  CA  THR C 990       8.443   7.843  61.560  1.00  0.230          C  
ATOM  47758  C   THR C 990       7.823   9.200  61.352  1.00  0.190          C  
ATOM  47759  O   THR C 990       6.651   9.294  60.964  1.00  0.180          O  
ATOM  47760  CB  THR C 990       8.563   7.599  63.083  1.00  0.310          C  
ATOM  47761  OG1 THR C 990       9.081   6.287  63.312  1.00  0.310          O  
ATOM  47762  CG2 THR C 990       7.211   7.759  63.799  1.00  0.310          C  
ATOM  47763  H   THR C 990      10.545   7.489  61.510  1.00  0.250          H  
ATOM  47764  HA  THR C 990       7.797   7.088  61.114  1.00  0.280          H  
ATOM  47765  HB  THR C 990       9.257   8.322  63.498  1.00  0.380          H  
ATOM  47766  HG1 THR C 990      10.006   6.249  62.985  1.00  0.380          H  
ATOM  47767 1HG2 THR C 990       7.347   7.594  64.861  1.00  0.380          H  
ATOM  47768 2HG2 THR C 990       6.814   8.761  63.647  1.00  0.380          H  
ATOM  47769 3HG2 THR C 990       6.520   7.040  63.417  1.00  0.380          H  
ATOM  47770  N   LEU C 991       8.593  10.251  61.636  1.00  0.180          N  
ATOM  47771  CA  LEU C 991       8.105  11.594  61.459  1.00  0.170          C  
ATOM  47772  C   LEU C 991       7.945  11.945  60.000  1.00  0.170          C  
ATOM  47773  O   LEU C 991       6.920  12.490  59.614  1.00  0.170          O  
ATOM  47774  CB  LEU C 991       9.048  12.579  62.122  1.00  0.240          C  
ATOM  47775  CG  LEU C 991       9.094  12.576  63.652  1.00  0.240          C  
ATOM  47776  CD1 LEU C 991      10.242  13.428  64.075  1.00  0.240          C  
ATOM  47777  CD2 LEU C 991       7.786  13.135  64.231  1.00  0.240          C  
ATOM  47778  H   LEU C 991       9.544  10.099  61.987  1.00  0.220          H  
ATOM  47779  HA  LEU C 991       7.125  11.659  61.918  1.00  0.200          H  
ATOM  47780 1HB  LEU C 991      10.059  12.365  61.762  1.00  0.290          H  
ATOM  47781 2HB  LEU C 991       8.774  13.557  61.805  1.00  0.290          H  
ATOM  47782  HG  LEU C 991       9.259  11.559  64.018  1.00  0.290          H  
ATOM  47783 1HD1 LEU C 991      10.314  13.437  65.162  1.00  0.290          H  
ATOM  47784 2HD1 LEU C 991      11.142  13.002  63.655  1.00  0.290          H  
ATOM  47785 3HD1 LEU C 991      10.107  14.444  63.711  1.00  0.290          H  
ATOM  47786 1HD2 LEU C 991       7.852  13.142  65.318  1.00  0.290          H  
ATOM  47787 2HD2 LEU C 991       7.630  14.153  63.872  1.00  0.290          H  
ATOM  47788 3HD2 LEU C 991       6.943  12.521  63.937  1.00  0.290          H  
ATOM  47789  N   ALA C 992       8.887  11.555  59.137  1.00  0.180          N  
ATOM  47790  CA  ALA C 992       8.755  11.891  57.727  1.00  0.180          C  
ATOM  47791  C   ALA C 992       7.473  11.328  57.157  1.00  0.170          C  
ATOM  47792  O   ALA C 992       6.747  12.027  56.441  1.00  0.170          O  
ATOM  47793  CB  ALA C 992       9.964  11.343  56.974  1.00  0.250          C  
ATOM  47794  H   ALA C 992       9.740  11.083  59.452  1.00  0.220          H  
ATOM  47795  HA  ALA C 992       8.694  12.965  57.621  1.00  0.220          H  
ATOM  47796 1HB  ALA C 992       9.900  11.580  55.946  1.00  0.300          H  
ATOM  47797 2HB  ALA C 992      10.877  11.772  57.386  1.00  0.300          H  
ATOM  47798 3HB  ALA C 992       9.995  10.261  57.090  1.00  0.300          H  
ATOM  47799  N   PHE C 993       7.162  10.088  57.511  1.00  0.170          N  
ATOM  47800  CA  PHE C 993       5.951   9.458  57.051  1.00  0.160          C  
ATOM  47801  C   PHE C 993       4.733  10.105  57.678  1.00  0.160          C  
ATOM  47802  O   PHE C 993       3.856  10.576  56.957  1.00  0.160          O  
ATOM  47803  CB  PHE C 993       5.978   7.978  57.342  1.00  0.230          C  
ATOM  47804  CG  PHE C 993       4.759   7.287  56.902  1.00  0.230          C  
ATOM  47805  CD1 PHE C 993       4.545   7.027  55.566  1.00  0.230          C  
ATOM  47806  CD2 PHE C 993       3.831   6.889  57.809  1.00  0.230          C  
ATOM  47807  CE1 PHE C 993       3.433   6.355  55.149  1.00  0.230          C  
ATOM  47808  CE2 PHE C 993       2.721   6.230  57.414  1.00  0.230          C  
ATOM  47809  CZ  PHE C 993       2.522   5.947  56.070  1.00  0.230          C  
ATOM  47810  H   PHE C 993       7.808   9.555  58.100  1.00  0.200          H  
ATOM  47811  HA  PHE C 993       5.889   9.591  55.972  1.00  0.190          H  
ATOM  47812 1HB  PHE C 993       6.837   7.525  56.850  1.00  0.270          H  
ATOM  47813 2HB  PHE C 993       6.103   7.820  58.417  1.00  0.270          H  
ATOM  47814  HD1 PHE C 993       5.268   7.363  54.840  1.00  0.270          H  
ATOM  47815  HD2 PHE C 993       3.991   7.101  58.865  1.00  0.270          H  
ATOM  47816  HE1 PHE C 993       3.275   6.148  54.084  1.00  0.270          H  
ATOM  47817  HE2 PHE C 993       2.005   5.925  58.169  1.00  0.270          H  
ATOM  47818  HZ  PHE C 993       1.644   5.414  55.738  1.00  0.270          H  
ATOM  47819  N   GLY C 994       4.726  10.206  59.016  1.00  0.170          N  
ATOM  47820  CA  GLY C 994       3.636  10.800  59.769  1.00  0.170          C  
ATOM  47821  C   GLY C 994       3.273  12.157  59.189  1.00  0.210          C  
ATOM  47822  O   GLY C 994       2.107  12.423  58.921  1.00  0.320          O  
ATOM  47823  H   GLY C 994       5.499   9.811  59.553  1.00  0.200          H  
ATOM  47824 1HA  GLY C 994       2.773  10.137  59.754  1.00  0.200          H  
ATOM  47825 2HA  GLY C 994       3.945  10.913  60.808  1.00  0.200          H  
ATOM  47826  N   PHE C 995       4.263  13.033  58.983  1.00  0.170          N  
ATOM  47827  CA  PHE C 995       3.980  14.339  58.409  1.00  0.190          C  
ATOM  47828  C   PHE C 995       3.472  14.179  56.981  1.00  0.190          C  
ATOM  47829  O   PHE C 995       2.459  14.764  56.606  1.00  0.230          O  
ATOM  47830  CB  PHE C 995       5.229  15.236  58.358  1.00  0.260          C  
ATOM  47831  CG  PHE C 995       5.714  15.797  59.674  1.00  0.260          C  
ATOM  47832  CD1 PHE C 995       6.995  15.509  60.149  1.00  0.260          C  
ATOM  47833  CD2 PHE C 995       4.900  16.617  60.439  1.00  0.260          C  
ATOM  47834  CE1 PHE C 995       7.433  16.028  61.351  1.00  0.260          C  
ATOM  47835  CE2 PHE C 995       5.341  17.128  61.642  1.00  0.260          C  
ATOM  47836  CZ  PHE C 995       6.610  16.830  62.096  1.00  0.260          C  
ATOM  47837  H   PHE C 995       5.215  12.784  59.237  1.00  0.200          H  
ATOM  47838  HA  PHE C 995       3.212  14.820  59.004  1.00  0.230          H  
ATOM  47839 1HB  PHE C 995       6.052  14.669  57.911  1.00  0.310          H  
ATOM  47840 2HB  PHE C 995       5.025  16.070  57.710  1.00  0.310          H  
ATOM  47841  HD1 PHE C 995       7.653  14.870  59.558  1.00  0.310          H  
ATOM  47842  HD2 PHE C 995       3.902  16.858  60.086  1.00  0.310          H  
ATOM  47843  HE1 PHE C 995       8.429  15.806  61.715  1.00  0.310          H  
ATOM  47844  HE2 PHE C 995       4.689  17.770  62.236  1.00  0.310          H  
ATOM  47845  HZ  PHE C 995       6.958  17.235  63.044  1.00  0.310          H  
ATOM  47846  N   GLY C 996       4.116  13.308  56.198  1.00  0.160          N  
ATOM  47847  CA  GLY C 996       3.773  13.064  54.803  1.00  0.160          C  
ATOM  47848  C   GLY C 996       2.325  12.641  54.595  1.00  0.150          C  
ATOM  47849  O   GLY C 996       1.728  12.958  53.567  1.00  0.160          O  
ATOM  47850  H   GLY C 996       4.948  12.825  56.541  1.00  0.190          H  
ATOM  47851 1HA  GLY C 996       3.982  13.961  54.229  1.00  0.190          H  
ATOM  47852 2HA  GLY C 996       4.433  12.283  54.423  1.00  0.190          H  
ATOM  47853  N   VAL C 997       1.736  11.960  55.573  1.00  0.150          N  
ATOM  47854  CA  VAL C 997       0.353  11.526  55.461  1.00  0.230          C  
ATOM  47855  C   VAL C 997      -0.654  12.466  56.132  1.00  0.130          C  
ATOM  47856  O   VAL C 997      -1.863  12.230  56.029  1.00  0.200          O  
ATOM  47857  CB  VAL C 997       0.190  10.089  55.999  1.00  0.290          C  
ATOM  47858  CG1 VAL C 997       1.099   9.167  55.191  1.00  0.290          C  
ATOM  47859  CG2 VAL C 997       0.535  10.028  57.497  1.00  0.290          C  
ATOM  47860  H   VAL C 997       2.312  11.674  56.374  1.00  0.180          H  
ATOM  47861  HA  VAL C 997       0.109  11.490  54.400  1.00  0.280          H  
ATOM  47862  HB  VAL C 997      -0.835   9.763  55.860  1.00  0.350          H  
ATOM  47863 1HG1 VAL C 997       0.995   8.172  55.534  1.00  0.350          H  
ATOM  47864 2HG1 VAL C 997       0.829   9.218  54.137  1.00  0.350          H  
ATOM  47865 3HG1 VAL C 997       2.137   9.475  55.313  1.00  0.350          H  
ATOM  47866 1HG2 VAL C 997       0.433   9.029  57.873  1.00  0.350          H  
ATOM  47867 2HG2 VAL C 997       1.541  10.336  57.633  1.00  0.350          H  
ATOM  47868 3HG2 VAL C 997      -0.121  10.690  58.061  1.00  0.350          H  
ATOM  47869  N   LEU C 998      -0.198  13.543  56.783  1.00  0.170          N  
ATOM  47870  CA  LEU C 998      -1.152  14.446  57.397  1.00  0.180          C  
ATOM  47871  C   LEU C 998      -2.056  15.089  56.360  1.00  0.200          C  
ATOM  47872  O   LEU C 998      -3.249  15.183  56.620  1.00  0.260          O  
ATOM  47873  CB  LEU C 998      -0.497  15.548  58.256  1.00  0.250          C  
ATOM  47874  CG  LEU C 998       0.134  15.142  59.583  1.00  0.250          C  
ATOM  47875  CD1 LEU C 998       0.900  16.332  60.127  1.00  0.250          C  
ATOM  47876  CD2 LEU C 998      -0.948  14.702  60.584  1.00  0.250          C  
ATOM  47877  H   LEU C 998       0.803  13.763  56.792  1.00  0.200          H  
ATOM  47878  HA  LEU C 998      -1.788  13.855  58.046  1.00  0.220          H  
ATOM  47879 1HB  LEU C 998       0.294  16.014  57.694  1.00  0.300          H  
ATOM  47880 2HB  LEU C 998      -1.247  16.303  58.470  1.00  0.300          H  
ATOM  47881  HG  LEU C 998       0.821  14.337  59.422  1.00  0.300          H  
ATOM  47882 1HD1 LEU C 998       1.377  16.059  61.069  1.00  0.300          H  
ATOM  47883 2HD1 LEU C 998       1.660  16.627  59.407  1.00  0.300          H  
ATOM  47884 3HD1 LEU C 998       0.216  17.162  60.292  1.00  0.300          H  
ATOM  47885 1HD2 LEU C 998      -0.476  14.427  61.527  1.00  0.300          H  
ATOM  47886 2HD2 LEU C 998      -1.646  15.522  60.753  1.00  0.300          H  
ATOM  47887 3HD2 LEU C 998      -1.485  13.851  60.206  1.00  0.300          H  
ATOM  47888  N   PRO C 999      -1.589  15.487  55.149  1.00  0.200          N  
ATOM  47889  CA  PRO C 999      -2.434  16.059  54.132  1.00  0.270          C  
ATOM  47890  C   PRO C 999      -3.556  15.105  53.724  1.00  0.240          C  
ATOM  47891  O   PRO C 999      -4.548  15.560  53.169  1.00  0.270          O  
ATOM  47892  CB  PRO C 999      -1.461  16.310  52.979  1.00  0.410          C  
ATOM  47893  CG  PRO C 999      -0.116  16.440  53.636  1.00  0.410          C  
ATOM  47894  CD  PRO C 999      -0.153  15.475  54.768  1.00  0.410          C  
ATOM  47895  HA  PRO C 999      -2.852  17.007  54.502  1.00  0.320          H  
ATOM  47896 1HB  PRO C 999      -1.511  15.486  52.273  1.00  0.490          H  
ATOM  47897 2HB  PRO C 999      -1.746  17.224  52.427  1.00  0.490          H  
ATOM  47898 1HG  PRO C 999       0.690  16.218  52.912  1.00  0.490          H  
ATOM  47899 2HG  PRO C 999       0.041  17.476  53.974  1.00  0.490          H  
ATOM  47900 1HD  PRO C 999       0.133  14.518  54.374  1.00  0.490          H  
ATOM  47901 2HD  PRO C 999       0.507  15.830  55.544  1.00  0.490          H  
ATOM  47902  N   LEU C1000      -3.395  13.782  53.943  1.00  0.210          N  
ATOM  47903  CA  LEU C1000      -4.468  12.854  53.624  1.00  0.200          C  
ATOM  47904  C   LEU C1000      -5.509  12.965  54.728  1.00  0.200          C  
ATOM  47905  O   LEU C1000      -6.693  13.192  54.504  1.00  0.190          O  
ATOM  47906  CB  LEU C1000      -3.953  11.403  53.594  1.00  0.280          C  
ATOM  47907  CG  LEU C1000      -3.017  10.953  52.481  1.00  0.280          C  
ATOM  47908  CD1 LEU C1000      -2.471   9.571  52.853  1.00  0.280          C  
ATOM  47909  CD2 LEU C1000      -3.803  10.849  51.179  1.00  0.280          C  
ATOM  47910  H   LEU C1000      -2.579  13.399  54.412  1.00  0.250          H  
ATOM  47911  HA  LEU C1000      -4.919  13.134  52.675  1.00  0.240          H  
ATOM  47912 1HB  LEU C1000      -3.445  11.209  54.522  1.00  0.340          H  
ATOM  47913 2HB  LEU C1000      -4.809  10.757  53.551  1.00  0.340          H  
ATOM  47914  HG  LEU C1000      -2.184  11.653  52.375  1.00  0.340          H  
ATOM  47915 1HD1 LEU C1000      -1.808   9.212  52.074  1.00  0.340          H  
ATOM  47916 2HD1 LEU C1000      -1.926   9.636  53.786  1.00  0.340          H  
ATOM  47917 3HD1 LEU C1000      -3.298   8.880  52.967  1.00  0.340          H  
ATOM  47918 1HD2 LEU C1000      -3.153  10.494  50.381  1.00  0.340          H  
ATOM  47919 2HD2 LEU C1000      -4.613  10.147  51.331  1.00  0.340          H  
ATOM  47920 3HD2 LEU C1000      -4.210  11.823  50.904  1.00  0.340          H  
ATOM  47921  N   ALA C1001      -5.027  12.858  55.966  1.00  0.200          N  
ATOM  47922  CA  ALA C1001      -5.883  12.865  57.152  1.00  0.220          C  
ATOM  47923  C   ALA C1001      -6.678  14.166  57.273  1.00  0.200          C  
ATOM  47924  O   ALA C1001      -7.825  14.180  57.713  1.00  0.220          O  
ATOM  47925  CB  ALA C1001      -5.027  12.654  58.393  1.00  0.300          C  
ATOM  47926  H   ALA C1001      -4.017  12.723  56.076  1.00  0.240          H  
ATOM  47927  HA  ALA C1001      -6.589  12.041  57.065  1.00  0.260          H  
ATOM  47928 1HB  ALA C1001      -5.657  12.628  59.271  1.00  0.360          H  
ATOM  47929 2HB  ALA C1001      -4.486  11.712  58.306  1.00  0.360          H  
ATOM  47930 3HB  ALA C1001      -4.316  13.474  58.482  1.00  0.360          H  
ATOM  47931  N   LEU C1002      -6.062  15.263  56.867  1.00  0.180          N  
ATOM  47932  CA  LEU C1002      -6.643  16.587  56.967  1.00  0.180          C  
ATOM  47933  C   LEU C1002      -7.263  17.095  55.658  1.00  0.160          C  
ATOM  47934  O   LEU C1002      -7.575  18.283  55.545  1.00  0.180          O  
ATOM  47935  CB  LEU C1002      -5.524  17.531  57.417  1.00  0.250          C  
ATOM  47936  CG  LEU C1002      -4.830  17.162  58.786  1.00  0.250          C  
ATOM  47937  CD1 LEU C1002      -3.684  18.122  59.028  1.00  0.250          C  
ATOM  47938  CD2 LEU C1002      -5.834  17.202  59.943  1.00  0.250          C  
ATOM  47939  H   LEU C1002      -5.096  15.189  56.535  1.00  0.220          H  
ATOM  47940  HA  LEU C1002      -7.436  16.558  57.707  1.00  0.220          H  
ATOM  47941 1HB  LEU C1002      -4.751  17.524  56.645  1.00  0.300          H  
ATOM  47942 2HB  LEU C1002      -5.925  18.539  57.497  1.00  0.300          H  
ATOM  47943  HG  LEU C1002      -4.410  16.159  58.718  1.00  0.300          H  
ATOM  47944 1HD1 LEU C1002      -3.178  17.860  59.958  1.00  0.300          H  
ATOM  47945 2HD1 LEU C1002      -2.978  18.055  58.200  1.00  0.300          H  
ATOM  47946 3HD1 LEU C1002      -4.068  19.138  59.096  1.00  0.300          H  
ATOM  47947 1HD2 LEU C1002      -5.322  16.943  60.869  1.00  0.300          H  
ATOM  47948 2HD2 LEU C1002      -6.254  18.205  60.030  1.00  0.300          H  
ATOM  47949 3HD2 LEU C1002      -6.634  16.487  59.774  1.00  0.300          H  
ATOM  47950  N   SER C1003      -7.401  16.216  54.666  1.00  0.160          N  
ATOM  47951  CA  SER C1003      -7.910  16.553  53.336  1.00  0.180          C  
ATOM  47952  C   SER C1003      -9.341  17.074  53.244  1.00  0.150          C  
ATOM  47953  O   SER C1003     -10.246  16.665  53.984  1.00  0.140          O  
ATOM  47954  CB  SER C1003      -7.791  15.364  52.425  1.00  0.240          C  
ATOM  47955  OG  SER C1003      -8.319  15.656  51.179  1.00  0.240          O  
ATOM  47956  H   SER C1003      -7.132  15.240  54.816  1.00  0.190          H  
ATOM  47957  HA  SER C1003      -7.256  17.329  52.936  1.00  0.220          H  
ATOM  47958 1HB  SER C1003      -6.755  15.085  52.318  1.00  0.290          H  
ATOM  47959 2HB  SER C1003      -8.311  14.511  52.853  1.00  0.290          H  
ATOM  47960  HG  SER C1003      -7.917  15.003  50.578  1.00  0.290          H  
ATOM  47961  N   THR C1004      -9.553  17.992  52.304  1.00  0.170          N  
ATOM  47962  CA  THR C1004     -10.876  18.529  52.010  1.00  0.170          C  
ATOM  47963  C   THR C1004     -11.136  18.423  50.511  1.00  0.180          C  
ATOM  47964  O   THR C1004     -10.191  18.322  49.728  1.00  0.210          O  
ATOM  47965  CB  THR C1004     -10.994  20.006  52.437  1.00  0.240          C  
ATOM  47966  OG1 THR C1004     -10.077  20.806  51.664  1.00  0.240          O  
ATOM  47967  CG2 THR C1004     -10.651  20.147  53.914  1.00  0.240          C  
ATOM  47968  H   THR C1004      -8.769  18.300  51.747  1.00  0.200          H  
ATOM  47969  HA  THR C1004     -11.627  17.940  52.534  1.00  0.200          H  
ATOM  47970  HB  THR C1004     -12.011  20.357  52.264  1.00  0.290          H  
ATOM  47971  HG1 THR C1004     -10.363  20.845  50.744  1.00  0.290          H  
ATOM  47972 1HG2 THR C1004     -10.737  21.191  54.208  1.00  0.290          H  
ATOM  47973 2HG2 THR C1004     -11.339  19.544  54.505  1.00  0.290          H  
ATOM  47974 3HG2 THR C1004      -9.632  19.810  54.095  1.00  0.290          H  
ATOM  47975  N   GLY C1005     -12.399  18.524  50.107  1.00  0.170          N  
ATOM  47976  CA  GLY C1005     -12.734  18.508  48.688  1.00  0.180          C  
ATOM  47977  C   GLY C1005     -12.818  17.121  48.070  1.00  0.180          C  
ATOM  47978  O   GLY C1005     -13.025  16.117  48.765  1.00  0.180          O  
ATOM  47979  H   GLY C1005     -13.134  18.605  50.795  1.00  0.200          H  
ATOM  47980 1HA  GLY C1005     -13.687  19.012  48.546  1.00  0.220          H  
ATOM  47981 2HA  GLY C1005     -11.983  19.078  48.150  1.00  0.220          H  
ATOM  47982  N   ALA C1006     -12.757  17.084  46.739  1.00  0.180          N  
ATOM  47983  CA  ALA C1006     -12.931  15.841  46.008  1.00  0.190          C  
ATOM  47984  C   ALA C1006     -11.920  14.811  46.473  1.00  0.180          C  
ATOM  47985  O   ALA C1006     -10.748  15.121  46.644  1.00  0.180          O  
ATOM  47986  CB  ALA C1006     -12.760  16.082  44.515  1.00  0.260          C  
ATOM  47987  H   ALA C1006     -12.581  17.947  46.236  1.00  0.220          H  
ATOM  47988  HA  ALA C1006     -13.932  15.460  46.210  1.00  0.230          H  
ATOM  47989 1HB  ALA C1006     -12.892  15.151  43.968  1.00  0.310          H  
ATOM  47990 2HB  ALA C1006     -13.493  16.812  44.175  1.00  0.310          H  
ATOM  47991 3HB  ALA C1006     -11.758  16.460  44.336  1.00  0.310          H  
ATOM  47992  N   GLY C1007     -12.385  13.586  46.692  1.00  0.180          N  
ATOM  47993  CA  GLY C1007     -11.528  12.476  47.098  1.00  0.170          C  
ATOM  47994  C   GLY C1007     -11.211  12.438  48.601  1.00  0.160          C  
ATOM  47995  O   GLY C1007     -10.542  11.509  49.071  1.00  0.150          O  
ATOM  47996  H   GLY C1007     -13.369  13.404  46.555  1.00  0.220          H  
ATOM  47997 1HA  GLY C1007     -12.005  11.538  46.808  1.00  0.200          H  
ATOM  47998 2HA  GLY C1007     -10.596  12.532  46.535  1.00  0.200          H  
ATOM  47999  N   ALA C1008     -11.721  13.401  49.381  1.00  0.160          N  
ATOM  48000  CA  ALA C1008     -11.406  13.441  50.811  1.00  0.150          C  
ATOM  48001  C   ALA C1008     -11.838  12.166  51.543  1.00  0.150          C  
ATOM  48002  O   ALA C1008     -11.176  11.742  52.482  1.00  0.150          O  
ATOM  48003  CB  ALA C1008     -12.033  14.655  51.463  1.00  0.210          C  
ATOM  48004  H   ALA C1008     -12.264  14.172  48.971  1.00  0.190          H  
ATOM  48005  HA  ALA C1008     -10.327  13.540  50.907  1.00  0.180          H  
ATOM  48006 1HB  ALA C1008     -11.746  14.696  52.513  1.00  0.260          H  
ATOM  48007 2HB  ALA C1008     -11.674  15.547  50.954  1.00  0.260          H  
ATOM  48008 3HB  ALA C1008     -13.112  14.600  51.381  1.00  0.260          H  
ATOM  48009  N   GLY C1009     -12.940  11.530  51.145  1.00  0.160          N  
ATOM  48010  CA  GLY C1009     -13.387  10.323  51.855  1.00  0.160          C  
ATOM  48011  C   GLY C1009     -12.294   9.245  51.873  1.00  0.160          C  
ATOM  48012  O   GLY C1009     -11.874   8.764  52.943  1.00  0.170          O  
ATOM  48013  H   GLY C1009     -13.470  11.897  50.367  1.00  0.190          H  
ATOM  48014 1HA  GLY C1009     -13.660  10.587  52.876  1.00  0.190          H  
ATOM  48015 2HA  GLY C1009     -14.283   9.929  51.374  1.00  0.190          H  
ATOM  48016  N   SER C1010     -11.824   8.869  50.681  1.00  0.160          N  
ATOM  48017  CA  SER C1010     -10.770   7.876  50.555  1.00  0.140          C  
ATOM  48018  C   SER C1010      -9.475   8.352  51.218  1.00  0.130          C  
ATOM  48019  O   SER C1010      -8.779   7.567  51.871  1.00  0.130          O  
ATOM  48020  CB  SER C1010     -10.513   7.600  49.093  1.00  0.200          C  
ATOM  48021  OG  SER C1010     -11.627   7.008  48.480  1.00  0.200          O  
ATOM  48022  H   SER C1010     -12.236   9.253  49.821  1.00  0.190          H  
ATOM  48023  HA  SER C1010     -11.092   6.959  51.041  1.00  0.170          H  
ATOM  48024 1HB  SER C1010     -10.267   8.532  48.582  1.00  0.240          H  
ATOM  48025 2HB  SER C1010      -9.666   6.945  49.016  1.00  0.240          H  
ATOM  48026  HG  SER C1010     -12.254   7.738  48.340  1.00  0.240          H  
ATOM  48027  N   GLN C1011      -9.150   9.645  51.076  1.00  0.120          N  
ATOM  48028  CA  GLN C1011      -7.919  10.169  51.654  1.00  0.120          C  
ATOM  48029  C   GLN C1011      -7.941  10.096  53.178  1.00  0.130          C  
ATOM  48030  O   GLN C1011      -6.941   9.709  53.787  1.00  0.120          O  
ATOM  48031  CB  GLN C1011      -7.670  11.594  51.161  1.00  0.170          C  
ATOM  48032  CG  GLN C1011      -7.312  11.674  49.661  1.00  0.170          C  
ATOM  48033  CD  GLN C1011      -7.206  13.054  49.142  1.00  0.170          C  
ATOM  48034  OE1 GLN C1011      -6.801  13.961  49.862  1.00  0.170          O  
ATOM  48035  NE2 GLN C1011      -7.576  13.244  47.895  1.00  0.170          N  
ATOM  48036  H   GLN C1011      -9.762  10.265  50.533  1.00  0.140          H  
ATOM  48037  HA  GLN C1011      -7.098   9.548  51.322  1.00  0.140          H  
ATOM  48038 1HB  GLN C1011      -8.558  12.182  51.330  1.00  0.200          H  
ATOM  48039 2HB  GLN C1011      -6.870  12.045  51.738  1.00  0.200          H  
ATOM  48040 1HG  GLN C1011      -6.355  11.211  49.506  1.00  0.200          H  
ATOM  48041 2HG  GLN C1011      -8.072  11.162  49.089  1.00  0.200          H  
ATOM  48042 1HE2 GLN C1011      -7.515  14.173  47.482  1.00  0.200          H  
ATOM  48043 2HE2 GLN C1011      -7.920  12.479  47.352  1.00  0.200          H  
ATOM  48044  N   HIS C1012      -9.091  10.375  53.807  1.00  0.140          N  
ATOM  48045  CA  HIS C1012      -9.177  10.284  55.258  1.00  0.140          C  
ATOM  48046  C   HIS C1012      -8.997   8.839  55.682  1.00  0.140          C  
ATOM  48047  O   HIS C1012      -8.261   8.537  56.623  1.00  0.140          O  
ATOM  48048  CB  HIS C1012     -10.547  10.724  55.788  1.00  0.200          C  
ATOM  48049  CG  HIS C1012     -10.858  12.164  55.669  1.00  0.200          C  
ATOM  48050  ND1 HIS C1012     -12.088  12.684  56.037  1.00  0.200          N  
ATOM  48051  CD2 HIS C1012     -10.136  13.206  55.204  1.00  0.200          C  
ATOM  48052  CE1 HIS C1012     -12.094  13.984  55.795  1.00  0.200          C  
ATOM  48053  NE2 HIS C1012     -10.928  14.317  55.293  1.00  0.200          N  
ATOM  48054  H   HIS C1012      -9.889  10.735  53.277  1.00  0.170          H  
ATOM  48055  HA  HIS C1012      -8.399  10.890  55.719  1.00  0.170          H  
ATOM  48056 1HB  HIS C1012     -11.323  10.178  55.243  1.00  0.240          H  
ATOM  48057 2HB  HIS C1012     -10.633  10.447  56.832  1.00  0.240          H  
ATOM  48058  HD2 HIS C1012      -9.127  13.173  54.817  1.00  0.240          H  
ATOM  48059  HE1 HIS C1012     -12.924  14.666  55.971  1.00  0.240          H  
ATOM  48060  HE2 HIS C1012     -10.653  15.262  54.989  1.00  0.240          H  
ATOM  48061  N   SER C1013      -9.609   7.903  54.949  1.00  0.150          N  
ATOM  48062  CA  SER C1013      -9.482   6.500  55.336  1.00  0.150          C  
ATOM  48063  C   SER C1013      -8.031   6.034  55.323  1.00  0.160          C  
ATOM  48064  O   SER C1013      -7.562   5.412  56.291  1.00  0.180          O  
ATOM  48065  CB  SER C1013     -10.281   5.598  54.404  1.00  0.210          C  
ATOM  48066  OG  SER C1013     -11.664   5.804  54.521  1.00  0.210          O  
ATOM  48067  H   SER C1013     -10.224   8.186  54.179  1.00  0.180          H  
ATOM  48068  HA  SER C1013      -9.864   6.384  56.342  1.00  0.180          H  
ATOM  48069 1HB  SER C1013      -9.972   5.771  53.373  1.00  0.250          H  
ATOM  48070 2HB  SER C1013     -10.050   4.560  54.643  1.00  0.250          H  
ATOM  48071  HG  SER C1013     -11.855   6.611  54.016  1.00  0.250          H  
ATOM  48072  N   VAL C1014      -7.289   6.396  54.267  1.00  0.150          N  
ATOM  48073  CA  VAL C1014      -5.901   5.966  54.187  1.00  0.160          C  
ATOM  48074  C   VAL C1014      -5.073   6.673  55.245  1.00  0.160          C  
ATOM  48075  O   VAL C1014      -4.339   6.026  55.997  1.00  0.170          O  
ATOM  48076  CB  VAL C1014      -5.272   6.268  52.800  1.00  0.220          C  
ATOM  48077  CG1 VAL C1014      -3.777   5.940  52.825  1.00  0.220          C  
ATOM  48078  CG2 VAL C1014      -5.943   5.451  51.735  1.00  0.220          C  
ATOM  48079  H   VAL C1014      -7.732   6.921  53.503  1.00  0.180          H  
ATOM  48080  HA  VAL C1014      -5.860   4.891  54.366  1.00  0.190          H  
ATOM  48081  HB  VAL C1014      -5.388   7.333  52.575  1.00  0.260          H  
ATOM  48082 1HG1 VAL C1014      -3.338   6.155  51.849  1.00  0.260          H  
ATOM  48083 2HG1 VAL C1014      -3.252   6.522  53.581  1.00  0.260          H  
ATOM  48084 3HG1 VAL C1014      -3.673   4.882  53.048  1.00  0.260          H  
ATOM  48085 1HG2 VAL C1014      -5.505   5.659  50.780  1.00  0.260          H  
ATOM  48086 2HG2 VAL C1014      -5.815   4.394  51.964  1.00  0.260          H  
ATOM  48087 3HG2 VAL C1014      -6.999   5.702  51.702  1.00  0.260          H  
ATOM  48088  N   GLY C1015      -5.209   8.004  55.301  1.00  0.160          N  
ATOM  48089  CA  GLY C1015      -4.469   8.881  56.194  1.00  0.170          C  
ATOM  48090  C   GLY C1015      -4.596   8.512  57.657  1.00  0.170          C  
ATOM  48091  O   GLY C1015      -3.595   8.285  58.333  1.00  0.180          O  
ATOM  48092  H   GLY C1015      -5.859   8.449  54.651  1.00  0.190          H  
ATOM  48093 1HA  GLY C1015      -3.419   8.882  55.907  1.00  0.200          H  
ATOM  48094 2HA  GLY C1015      -4.837   9.895  56.053  1.00  0.200          H  
ATOM  48095  N   PHE C1016      -5.813   8.444  58.181  1.00  0.150          N  
ATOM  48096  CA  PHE C1016      -5.950   8.138  59.592  1.00  0.150          C  
ATOM  48097  C   PHE C1016      -5.450   6.730  59.904  1.00  0.150          C  
ATOM  48098  O   PHE C1016      -4.777   6.521  60.915  1.00  0.150          O  
ATOM  48099  CB  PHE C1016      -7.383   8.351  60.040  1.00  0.210          C  
ATOM  48100  CG  PHE C1016      -7.736   9.827  60.179  1.00  0.210          C  
ATOM  48101  CD1 PHE C1016      -8.462  10.480  59.205  1.00  0.210          C  
ATOM  48102  CD2 PHE C1016      -7.330  10.559  61.277  1.00  0.210          C  
ATOM  48103  CE1 PHE C1016      -8.775  11.803  59.316  1.00  0.210          C  
ATOM  48104  CE2 PHE C1016      -7.636  11.890  61.397  1.00  0.210          C  
ATOM  48105  CZ  PHE C1016      -8.362  12.514  60.409  1.00  0.210          C  
ATOM  48106  H   PHE C1016      -6.643   8.615  57.605  1.00  0.180          H  
ATOM  48107  HA  PHE C1016      -5.332   8.842  60.147  1.00  0.180          H  
ATOM  48108 1HB  PHE C1016      -8.037   7.912  59.297  1.00  0.250          H  
ATOM  48109 2HB  PHE C1016      -7.566   7.850  60.986  1.00  0.250          H  
ATOM  48110  HD1 PHE C1016      -8.789   9.940  58.348  1.00  0.250          H  
ATOM  48111  HD2 PHE C1016      -6.768  10.078  62.046  1.00  0.250          H  
ATOM  48112  HE1 PHE C1016      -9.345  12.303  58.526  1.00  0.250          H  
ATOM  48113  HE2 PHE C1016      -7.304  12.453  62.270  1.00  0.250          H  
ATOM  48114  HZ  PHE C1016      -8.605  13.573  60.487  1.00  0.250          H  
ATOM  48115  N   GLY C1017      -5.716   5.748  59.035  1.00  0.150          N  
ATOM  48116  CA  GLY C1017      -5.240   4.400  59.300  1.00  0.160          C  
ATOM  48117  C   GLY C1017      -3.721   4.377  59.502  1.00  0.160          C  
ATOM  48118  O   GLY C1017      -3.229   3.886  60.531  1.00  0.160          O  
ATOM  48119  H   GLY C1017      -6.278   5.898  58.190  1.00  0.180          H  
ATOM  48120 1HA  GLY C1017      -5.740   4.004  60.184  1.00  0.190          H  
ATOM  48121 2HA  GLY C1017      -5.509   3.758  58.460  1.00  0.190          H  
ATOM  48122  N   VAL C1018      -2.974   4.917  58.526  1.00  0.170          N  
ATOM  48123  CA  VAL C1018      -1.519   4.881  58.624  1.00  0.180          C  
ATOM  48124  C   VAL C1018      -0.928   5.801  59.682  1.00  0.170          C  
ATOM  48125  O   VAL C1018       0.108   5.478  60.265  1.00  0.170          O  
ATOM  48126  CB  VAL C1018      -0.812   5.184  57.291  1.00  0.250          C  
ATOM  48127  CG1 VAL C1018      -1.170   4.267  56.288  1.00  0.250          C  
ATOM  48128  CG2 VAL C1018      -1.121   6.570  56.775  1.00  0.250          C  
ATOM  48129  H   VAL C1018      -3.447   5.335  57.714  1.00  0.200          H  
ATOM  48130  HA  VAL C1018      -1.251   3.866  58.890  1.00  0.220          H  
ATOM  48131  HB  VAL C1018       0.211   5.051  57.454  1.00  0.300          H  
ATOM  48132 1HG1 VAL C1018      -0.601   4.501  55.442  1.00  0.300          H  
ATOM  48133 2HG1 VAL C1018      -0.952   3.248  56.610  1.00  0.300          H  
ATOM  48134 3HG1 VAL C1018      -2.208   4.398  56.071  1.00  0.300          H  
ATOM  48135 1HG2 VAL C1018      -0.603   6.720  55.847  1.00  0.300          H  
ATOM  48136 2HG2 VAL C1018      -2.165   6.673  56.605  1.00  0.300          H  
ATOM  48137 3HG2 VAL C1018      -0.817   7.307  57.469  1.00  0.300          H  
ATOM  48138  N   LEU C1019      -1.550   6.951  59.923  1.00  0.170          N  
ATOM  48139  CA  LEU C1019      -1.050   7.887  60.907  1.00  0.170          C  
ATOM  48140  C   LEU C1019      -1.120   7.253  62.293  1.00  0.170          C  
ATOM  48141  O   LEU C1019      -0.127   7.233  63.027  1.00  0.180          O  
ATOM  48142  CB  LEU C1019      -1.891   9.168  60.816  1.00  0.240          C  
ATOM  48143  CG  LEU C1019      -1.597  10.335  61.759  1.00  0.240          C  
ATOM  48144  CD1 LEU C1019      -0.155  10.870  61.533  1.00  0.240          C  
ATOM  48145  CD2 LEU C1019      -2.649  11.415  61.482  1.00  0.240          C  
ATOM  48146  H   LEU C1019      -2.383   7.204  59.382  1.00  0.200          H  
ATOM  48147  HA  LEU C1019      -0.013   8.109  60.670  1.00  0.200          H  
ATOM  48148 1HB  LEU C1019      -1.800   9.548  59.799  1.00  0.290          H  
ATOM  48149 2HB  LEU C1019      -2.933   8.888  60.963  1.00  0.290          H  
ATOM  48150  HG  LEU C1019      -1.677  10.006  62.797  1.00  0.290          H  
ATOM  48151 1HD1 LEU C1019       0.029  11.707  62.205  1.00  0.290          H  
ATOM  48152 2HD1 LEU C1019       0.573  10.086  61.738  1.00  0.290          H  
ATOM  48153 3HD1 LEU C1019      -0.039  11.210  60.500  1.00  0.290          H  
ATOM  48154 1HD2 LEU C1019      -2.484  12.266  62.144  1.00  0.290          H  
ATOM  48155 2HD2 LEU C1019      -2.571  11.738  60.442  1.00  0.290          H  
ATOM  48156 3HD2 LEU C1019      -3.647  11.008  61.657  1.00  0.290          H  
ATOM  48157  N   GLY C1020      -2.277   6.667  62.616  1.00  0.170          N  
ATOM  48158  CA  GLY C1020      -2.494   6.001  63.891  1.00  0.170          C  
ATOM  48159  C   GLY C1020      -1.513   4.859  64.044  1.00  0.170          C  
ATOM  48160  O   GLY C1020      -0.818   4.741  65.065  1.00  0.180          O  
ATOM  48161  H   GLY C1020      -3.050   6.700  61.945  1.00  0.200          H  
ATOM  48162 1HA  GLY C1020      -2.377   6.711  64.708  1.00  0.200          H  
ATOM  48163 2HA  GLY C1020      -3.511   5.614  63.928  1.00  0.200          H  
ATOM  48164  N   GLY C1021      -1.473   4.007  63.017  1.00  0.160          N  
ATOM  48165  CA  GLY C1021      -0.628   2.838  62.975  1.00  0.170          C  
ATOM  48166  C   GLY C1021       0.841   3.131  63.165  1.00  0.170          C  
ATOM  48167  O   GLY C1021       1.445   2.589  64.090  1.00  0.180          O  
ATOM  48168  H   GLY C1021      -2.101   4.151  62.221  1.00  0.190          H  
ATOM  48169 1HA  GLY C1021      -0.946   2.144  63.742  1.00  0.200          H  
ATOM  48170 2HA  GLY C1021      -0.784   2.341  62.027  1.00  0.200          H  
ATOM  48171  N   VAL C1022       1.430   3.983  62.336  1.00  0.160          N  
ATOM  48172  CA  VAL C1022       2.842   4.264  62.490  1.00  0.170          C  
ATOM  48173  C   VAL C1022       3.176   4.938  63.813  1.00  0.180          C  
ATOM  48174  O   VAL C1022       4.186   4.597  64.430  1.00  0.190          O  
ATOM  48175  CB  VAL C1022       3.410   5.021  61.276  1.00  0.230          C  
ATOM  48176  CG1 VAL C1022       4.827   5.509  61.549  1.00  0.230          C  
ATOM  48177  CG2 VAL C1022       3.439   4.042  60.115  1.00  0.230          C  
ATOM  48178  H   VAL C1022       0.894   4.434  61.588  1.00  0.190          H  
ATOM  48179  HA  VAL C1022       3.354   3.304  62.487  1.00  0.200          H  
ATOM  48180  HB  VAL C1022       2.782   5.885  61.039  1.00  0.280          H  
ATOM  48181 1HG1 VAL C1022       5.221   6.018  60.672  1.00  0.280          H  
ATOM  48182 2HG1 VAL C1022       4.801   6.200  62.375  1.00  0.280          H  
ATOM  48183 3HG1 VAL C1022       5.472   4.663  61.797  1.00  0.280          H  
ATOM  48184 1HG2 VAL C1022       3.840   4.507  59.240  1.00  0.280          H  
ATOM  48185 2HG2 VAL C1022       4.058   3.183  60.372  1.00  0.280          H  
ATOM  48186 3HG2 VAL C1022       2.447   3.724  59.924  1.00  0.280          H  
ATOM  48187  N   LEU C1023       2.391   5.910  64.274  1.00  0.190          N  
ATOM  48188  CA  LEU C1023       2.781   6.535  65.526  1.00  0.190          C  
ATOM  48189  C   LEU C1023       2.786   5.512  66.676  1.00  0.180          C  
ATOM  48190  O   LEU C1023       3.717   5.512  67.498  1.00  0.160          O  
ATOM  48191  CB  LEU C1023       1.835   7.702  65.815  1.00  0.270          C  
ATOM  48192  CG  LEU C1023       1.942   8.936  64.837  1.00  0.270          C  
ATOM  48193  CD1 LEU C1023       0.793   9.894  65.141  1.00  0.270          C  
ATOM  48194  CD2 LEU C1023       3.305   9.646  64.982  1.00  0.270          C  
ATOM  48195  H   LEU C1023       1.544   6.217  63.778  1.00  0.230          H  
ATOM  48196  HA  LEU C1023       3.795   6.903  65.421  1.00  0.230          H  
ATOM  48197 1HB  LEU C1023       0.810   7.324  65.746  1.00  0.320          H  
ATOM  48198 2HB  LEU C1023       2.006   8.051  66.829  1.00  0.320          H  
ATOM  48199  HG  LEU C1023       1.830   8.592  63.809  1.00  0.320          H  
ATOM  48200 1HD1 LEU C1023       0.835  10.740  64.460  1.00  0.320          H  
ATOM  48201 2HD1 LEU C1023      -0.157   9.370  65.007  1.00  0.320          H  
ATOM  48202 3HD1 LEU C1023       0.872  10.251  66.166  1.00  0.320          H  
ATOM  48203 1HD2 LEU C1023       3.340  10.491  64.297  1.00  0.320          H  
ATOM  48204 2HD2 LEU C1023       3.424  10.003  66.005  1.00  0.320          H  
ATOM  48205 3HD2 LEU C1023       4.116   8.969  64.741  1.00  0.320          H  
ATOM  48206  N   SER C1024       1.788   4.609  66.708  1.00  0.190          N  
ATOM  48207  CA  SER C1024       1.730   3.555  67.719  1.00  0.210          C  
ATOM  48208  C   SER C1024       2.884   2.588  67.551  1.00  0.200          C  
ATOM  48209  O   SER C1024       3.583   2.260  68.512  1.00  0.230          O  
ATOM  48210  CB  SER C1024       0.435   2.781  67.612  1.00  0.290          C  
ATOM  48211  OG  SER C1024       0.358   1.746  68.571  1.00  0.290          O  
ATOM  48212  H   SER C1024       1.025   4.666  66.023  1.00  0.230          H  
ATOM  48213  HA  SER C1024       1.797   4.010  68.705  1.00  0.250          H  
ATOM  48214 1HB  SER C1024      -0.397   3.468  67.740  1.00  0.340          H  
ATOM  48215 2HB  SER C1024       0.367   2.355  66.614  1.00  0.340          H  
ATOM  48216  HG  SER C1024       0.654   0.907  68.117  1.00  0.340          H  
ATOM  48217  N   ALA C1025       3.114   2.141  66.310  1.00  0.190          N  
ATOM  48218  CA  ALA C1025       4.145   1.161  66.041  1.00  0.190          C  
ATOM  48219  C   ALA C1025       5.510   1.646  66.472  1.00  0.190          C  
ATOM  48220  O   ALA C1025       6.252   0.896  67.109  1.00  0.200          O  
ATOM  48221  CB  ALA C1025       4.203   0.853  64.554  1.00  0.270          C  
ATOM  48222  H   ALA C1025       2.524   2.453  65.540  1.00  0.230          H  
ATOM  48223  HA  ALA C1025       3.899   0.256  66.597  1.00  0.230          H  
ATOM  48224 1HB  ALA C1025       4.965   0.103  64.376  1.00  0.320          H  
ATOM  48225 2HB  ALA C1025       3.266   0.501  64.205  1.00  0.320          H  
ATOM  48226 3HB  ALA C1025       4.456   1.762  64.017  1.00  0.320          H  
ATOM  48227  N   THR C1026       5.837   2.910  66.196  1.00  0.190          N  
ATOM  48228  CA  THR C1026       7.129   3.418  66.604  1.00  0.200          C  
ATOM  48229  C   THR C1026       7.234   3.601  68.099  1.00  0.220          C  
ATOM  48230  O   THR C1026       8.191   3.125  68.711  1.00  0.240          O  
ATOM  48231  CB  THR C1026       7.505   4.709  65.870  1.00  0.280          C  
ATOM  48232  OG1 THR C1026       7.617   4.417  64.469  1.00  0.280          O  
ATOM  48233  CG2 THR C1026       8.832   5.230  66.408  1.00  0.280          C  
ATOM  48234  H   THR C1026       5.209   3.511  65.652  1.00  0.230          H  
ATOM  48235  HA  THR C1026       7.876   2.680  66.317  1.00  0.240          H  
ATOM  48236  HB  THR C1026       6.722   5.457  66.011  1.00  0.330          H  
ATOM  48237  HG1 THR C1026       7.965   5.195  64.000  1.00  0.330          H  
ATOM  48238 1HG2 THR C1026       9.119   6.133  65.879  1.00  0.330          H  
ATOM  48239 2HG2 THR C1026       8.747   5.458  67.465  1.00  0.330          H  
ATOM  48240 3HG2 THR C1026       9.578   4.471  66.266  1.00  0.330          H  
ATOM  48241  N   PHE C1027       6.261   4.258  68.726  1.00  0.230          N  
ATOM  48242  CA  PHE C1027       6.383   4.439  70.162  1.00  0.330          C  
ATOM  48243  C   PHE C1027       6.526   3.114  70.887  1.00  0.310          C  
ATOM  48244  O   PHE C1027       7.410   2.943  71.732  1.00  0.380          O  
ATOM  48245  CB  PHE C1027       5.192   5.172  70.763  1.00  0.420          C  
ATOM  48246  CG  PHE C1027       5.286   5.187  72.266  1.00  0.420          C  
ATOM  48247  CD1 PHE C1027       6.147   6.059  72.917  1.00  0.420          C  
ATOM  48248  CD2 PHE C1027       4.532   4.301  73.032  1.00  0.420          C  
ATOM  48249  CE1 PHE C1027       6.252   6.042  74.289  1.00  0.420          C  
ATOM  48250  CE2 PHE C1027       4.640   4.284  74.397  1.00  0.420          C  
ATOM  48251  CZ  PHE C1027       5.502   5.154  75.028  1.00  0.420          C  
ATOM  48252  H   PHE C1027       5.470   4.655  68.208  1.00  0.280          H  
ATOM  48253  HA  PHE C1027       7.280   5.027  70.353  1.00  0.400          H  
ATOM  48254 1HB  PHE C1027       5.159   6.196  70.398  1.00  0.510          H  
ATOM  48255 2HB  PHE C1027       4.262   4.678  70.465  1.00  0.510          H  
ATOM  48256  HD1 PHE C1027       6.750   6.755  72.333  1.00  0.510          H  
ATOM  48257  HD2 PHE C1027       3.855   3.608  72.534  1.00  0.510          H  
ATOM  48258  HE1 PHE C1027       6.935   6.729  74.790  1.00  0.510          H  
ATOM  48259  HE2 PHE C1027       4.047   3.581  74.982  1.00  0.510          H  
ATOM  48260  HZ  PHE C1027       5.590   5.139  76.113  1.00  0.510          H  
ATOM  48261  N   LEU C1028       5.630   2.176  70.595  1.00  0.290          N  
ATOM  48262  CA  LEU C1028       5.684   0.912  71.278  1.00  0.300          C  
ATOM  48263  C   LEU C1028       6.899   0.098  70.869  1.00  0.290          C  
ATOM  48264  O   LEU C1028       7.609  -0.408  71.744  1.00  0.310          O  
ATOM  48265  CB  LEU C1028       4.415   0.112  70.962  1.00  0.420          C  
ATOM  48266  CG  LEU C1028       3.067   0.644  71.541  1.00  0.420          C  
ATOM  48267  CD1 LEU C1028       1.903  -0.150  70.920  1.00  0.420          C  
ATOM  48268  CD2 LEU C1028       3.045   0.499  73.072  1.00  0.420          C  
ATOM  48269  H   LEU C1028       4.910   2.345  69.888  1.00  0.350          H  
ATOM  48270  HA  LEU C1028       5.756   1.104  72.344  1.00  0.360          H  
ATOM  48271 1HB  LEU C1028       4.307   0.091  69.878  1.00  0.500          H  
ATOM  48272 2HB  LEU C1028       4.556  -0.881  71.302  1.00  0.500          H  
ATOM  48273  HG  LEU C1028       2.946   1.691  71.261  1.00  0.500          H  
ATOM  48274 1HD1 LEU C1028       0.957   0.235  71.301  1.00  0.500          H  
ATOM  48275 2HD1 LEU C1028       1.925  -0.035  69.834  1.00  0.500          H  
ATOM  48276 3HD1 LEU C1028       1.978  -1.192  71.169  1.00  0.500          H  
ATOM  48277 1HD2 LEU C1028       2.094   0.872  73.453  1.00  0.500          H  
ATOM  48278 2HD2 LEU C1028       3.151  -0.544  73.333  1.00  0.500          H  
ATOM  48279 3HD2 LEU C1028       3.852   1.068  73.521  1.00  0.500          H  
ATOM  48280  N   GLY C1029       7.197   0.044  69.559  1.00  0.260          N  
ATOM  48281  CA  GLY C1029       8.296  -0.737  69.003  1.00  0.250          C  
ATOM  48282  C   GLY C1029       9.656  -0.343  69.549  1.00  0.240          C  
ATOM  48283  O   GLY C1029      10.470  -1.205  69.868  1.00  0.240          O  
ATOM  48284  H   GLY C1029       6.607   0.516  68.876  1.00  0.310          H  
ATOM  48285 1HA  GLY C1029       8.117  -1.793  69.190  1.00  0.300          H  
ATOM  48286 2HA  GLY C1029       8.295  -0.609  67.921  1.00  0.300          H  
ATOM  48287  N   ILE C1030       9.885   0.937  69.801  1.00  0.240          N  
ATOM  48288  CA  ILE C1030      11.174   1.335  70.348  1.00  0.280          C  
ATOM  48289  C   ILE C1030      11.466   0.609  71.655  1.00  0.270          C  
ATOM  48290  O   ILE C1030      12.631   0.351  71.957  1.00  0.310          O  
ATOM  48291  CB  ILE C1030      11.318   2.860  70.499  1.00  0.380          C  
ATOM  48292  CG1 ILE C1030      11.394   3.498  69.087  1.00  0.380          C  
ATOM  48293  CG2 ILE C1030      12.617   3.188  71.310  1.00  0.380          C  
ATOM  48294  CD1 ILE C1030      11.210   4.991  69.079  1.00  0.380          C  
ATOM  48295  H   ILE C1030       9.196   1.645  69.521  1.00  0.290          H  
ATOM  48296  HA  ILE C1030      11.940   1.030  69.636  1.00  0.340          H  
ATOM  48297  HB  ILE C1030      10.436   3.273  71.005  1.00  0.450          H  
ATOM  48298 1HG1 ILE C1030      12.372   3.277  68.662  1.00  0.450          H  
ATOM  48299 2HG1 ILE C1030      10.638   3.051  68.449  1.00  0.450          H  
ATOM  48300 1HG2 ILE C1030      12.739   4.242  71.389  1.00  0.450          H  
ATOM  48301 2HG2 ILE C1030      12.565   2.770  72.314  1.00  0.450          H  
ATOM  48302 3HG2 ILE C1030      13.486   2.774  70.793  1.00  0.450          H  
ATOM  48303 1HD1 ILE C1030      11.290   5.354  68.058  1.00  0.450          H  
ATOM  48304 2HD1 ILE C1030      10.222   5.232  69.478  1.00  0.450          H  
ATOM  48305 3HD1 ILE C1030      11.952   5.471  69.679  1.00  0.450          H  
ATOM  48306  N   PHE C1031      10.453   0.373  72.487  1.00  0.250          N  
ATOM  48307  CA  PHE C1031      10.680  -0.331  73.734  1.00  0.270          C  
ATOM  48308  C   PHE C1031      10.521  -1.851  73.573  1.00  0.260          C  
ATOM  48309  O   PHE C1031      11.315  -2.645  74.098  1.00  0.270          O  
ATOM  48310  CB  PHE C1031       9.717   0.170  74.781  1.00  0.370          C  
ATOM  48311  CG  PHE C1031       9.982   1.569  75.211  1.00  0.370          C  
ATOM  48312  CD1 PHE C1031       9.168   2.606  74.774  1.00  0.370          C  
ATOM  48313  CD2 PHE C1031      11.050   1.862  76.049  1.00  0.370          C  
ATOM  48314  CE1 PHE C1031       9.412   3.894  75.180  1.00  0.370          C  
ATOM  48315  CE2 PHE C1031      11.297   3.149  76.447  1.00  0.370          C  
ATOM  48316  CZ  PHE C1031      10.475   4.167  76.020  1.00  0.370          C  
ATOM  48317  H   PHE C1031       9.493   0.602  72.224  1.00  0.300          H  
ATOM  48318  HA  PHE C1031      11.692  -0.128  74.060  1.00  0.320          H  
ATOM  48319 1HB  PHE C1031       8.698   0.113  74.392  1.00  0.440          H  
ATOM  48320 2HB  PHE C1031       9.778  -0.466  75.622  1.00  0.440          H  
ATOM  48321  HD1 PHE C1031       8.324   2.395  74.102  1.00  0.440          H  
ATOM  48322  HD2 PHE C1031      11.697   1.054  76.395  1.00  0.440          H  
ATOM  48323  HE1 PHE C1031       8.767   4.698  74.834  1.00  0.440          H  
ATOM  48324  HE2 PHE C1031      12.138   3.365  77.097  1.00  0.440          H  
ATOM  48325  HZ  PHE C1031      10.672   5.192  76.337  1.00  0.440          H  
ATOM  48326  N   PHE C1032       9.460  -2.251  72.873  1.00  0.250          N  
ATOM  48327  CA  PHE C1032       9.157  -3.662  72.712  1.00  0.270          C  
ATOM  48328  C   PHE C1032      10.111  -4.440  71.843  1.00  0.260          C  
ATOM  48329  O   PHE C1032      10.372  -5.604  72.127  1.00  0.260          O  
ATOM  48330  CB  PHE C1032       7.762  -3.880  72.184  1.00  0.370          C  
ATOM  48331  CG  PHE C1032       6.702  -3.922  73.219  1.00  0.370          C  
ATOM  48332  CD1 PHE C1032       5.752  -2.932  73.362  1.00  0.370          C  
ATOM  48333  CD2 PHE C1032       6.659  -5.007  74.073  1.00  0.370          C  
ATOM  48334  CE1 PHE C1032       4.774  -3.047  74.335  1.00  0.370          C  
ATOM  48335  CE2 PHE C1032       5.706  -5.112  75.027  1.00  0.370          C  
ATOM  48336  CZ  PHE C1032       4.758  -4.144  75.159  1.00  0.370          C  
ATOM  48337  H   PHE C1032       8.836  -1.561  72.454  1.00  0.300          H  
ATOM  48338  HA  PHE C1032       9.193  -4.101  73.702  1.00  0.320          H  
ATOM  48339 1HB  PHE C1032       7.528  -3.079  71.494  1.00  0.440          H  
ATOM  48340 2HB  PHE C1032       7.748  -4.787  71.641  1.00  0.440          H  
ATOM  48341  HD1 PHE C1032       5.776  -2.072  72.706  1.00  0.440          H  
ATOM  48342  HD2 PHE C1032       7.410  -5.794  73.970  1.00  0.440          H  
ATOM  48343  HE1 PHE C1032       4.019  -2.280  74.455  1.00  0.440          H  
ATOM  48344  HE2 PHE C1032       5.694  -5.975  75.684  1.00  0.440          H  
ATOM  48345  HZ  PHE C1032       3.999  -4.246  75.920  1.00  0.440          H  
ATOM  48346  N   ILE C1033      10.671  -3.851  70.800  1.00  0.260          N  
ATOM  48347  CA  ILE C1033      11.539  -4.630  69.950  1.00  0.260          C  
ATOM  48348  C   ILE C1033      12.721  -5.177  70.757  1.00  0.260          C  
ATOM  48349  O   ILE C1033      13.015  -6.363  70.611  1.00  0.250          O  
ATOM  48350  CB  ILE C1033      11.948  -3.813  68.711  1.00  0.360          C  
ATOM  48351  CG1 ILE C1033      10.733  -3.615  67.863  1.00  0.360          C  
ATOM  48352  CG2 ILE C1033      13.061  -4.587  67.950  1.00  0.360          C  
ATOM  48353  CD1 ILE C1033      10.839  -2.507  66.823  1.00  0.360          C  
ATOM  48354  H   ILE C1033      10.481  -2.874  70.573  1.00  0.310          H  
ATOM  48355  HA  ILE C1033      10.969  -5.487  69.586  1.00  0.310          H  
ATOM  48356  HB  ILE C1033      12.265  -2.833  68.968  1.00  0.440          H  
ATOM  48357 1HG1 ILE C1033      10.577  -4.546  67.354  1.00  0.440          H  
ATOM  48358 2HG1 ILE C1033       9.877  -3.422  68.498  1.00  0.440          H  
ATOM  48359 1HG2 ILE C1033      13.334  -4.052  67.074  1.00  0.440          H  
ATOM  48360 2HG2 ILE C1033      13.940  -4.703  68.579  1.00  0.440          H  
ATOM  48361 3HG2 ILE C1033      12.692  -5.577  67.666  1.00  0.440          H  
ATOM  48362 1HD1 ILE C1033       9.917  -2.462  66.244  1.00  0.440          H  
ATOM  48363 2HD1 ILE C1033      10.991  -1.559  67.326  1.00  0.440          H  
ATOM  48364 3HD1 ILE C1033      11.637  -2.660  66.181  1.00  0.440          H  
ATOM  48365  N   PRO C1034      13.491  -4.367  71.532  1.00  0.270          N  
ATOM  48366  CA  PRO C1034      14.500  -4.851  72.452  1.00  0.280          C  
ATOM  48367  C   PRO C1034      14.004  -5.946  73.385  1.00  0.290          C  
ATOM  48368  O   PRO C1034      14.693  -6.942  73.610  1.00  0.280          O  
ATOM  48369  CB  PRO C1034      14.831  -3.577  73.224  1.00  0.420          C  
ATOM  48370  CG  PRO C1034      14.641  -2.480  72.235  1.00  0.420          C  
ATOM  48371  CD  PRO C1034      13.457  -2.878  71.432  1.00  0.420          C  
ATOM  48372  HA  PRO C1034      15.357  -5.205  71.863  1.00  0.340          H  
ATOM  48373 1HB  PRO C1034      14.127  -3.479  74.066  1.00  0.500          H  
ATOM  48374 2HB  PRO C1034      15.819  -3.616  73.652  1.00  0.500          H  
ATOM  48375 1HG  PRO C1034      14.467  -1.517  72.751  1.00  0.500          H  
ATOM  48376 2HG  PRO C1034      15.543  -2.356  71.624  1.00  0.500          H  
ATOM  48377 1HD  PRO C1034      12.563  -2.431  71.840  1.00  0.500          H  
ATOM  48378 2HD  PRO C1034      13.679  -2.532  70.443  1.00  0.500          H  
ATOM  48379  N   VAL C1035      12.774  -5.808  73.891  1.00  0.300          N  
ATOM  48380  CA  VAL C1035      12.244  -6.834  74.780  1.00  0.320          C  
ATOM  48381  C   VAL C1035      12.051  -8.144  74.060  1.00  0.320          C  
ATOM  48382  O   VAL C1035      12.430  -9.202  74.570  1.00  0.360          O  
ATOM  48383  CB  VAL C1035      10.908  -6.398  75.415  1.00  0.440          C  
ATOM  48384  CG1 VAL C1035      10.265  -7.572  76.182  1.00  0.440          C  
ATOM  48385  CG2 VAL C1035      11.159  -5.221  76.369  1.00  0.440          C  
ATOM  48386  H   VAL C1035      12.234  -4.948  73.735  1.00  0.360          H  
ATOM  48387  HA  VAL C1035      12.961  -6.996  75.582  1.00  0.380          H  
ATOM  48388  HB  VAL C1035      10.221  -6.097  74.631  1.00  0.530          H  
ATOM  48389 1HG1 VAL C1035       9.332  -7.251  76.607  1.00  0.530          H  
ATOM  48390 2HG1 VAL C1035      10.068  -8.411  75.514  1.00  0.530          H  
ATOM  48391 3HG1 VAL C1035      10.937  -7.899  76.978  1.00  0.530          H  
ATOM  48392 1HG2 VAL C1035      10.222  -4.905  76.800  1.00  0.530          H  
ATOM  48393 2HG2 VAL C1035      11.842  -5.529  77.161  1.00  0.530          H  
ATOM  48394 3HG2 VAL C1035      11.601  -4.393  75.823  1.00  0.530          H  
ATOM  48395  N   PHE C1036      11.409  -8.083  72.902  1.00  0.300          N  
ATOM  48396  CA  PHE C1036      11.113  -9.268  72.133  1.00  0.310          C  
ATOM  48397  C   PHE C1036      12.395  -9.971  71.758  1.00  0.310          C  
ATOM  48398  O   PHE C1036      12.491 -11.192  71.864  1.00  0.350          O  
ATOM  48399  CB  PHE C1036      10.403  -8.884  70.841  1.00  0.430          C  
ATOM  48400  CG  PHE C1036       9.020  -8.292  70.963  1.00  0.430          C  
ATOM  48401  CD1 PHE C1036       8.550  -7.521  69.921  1.00  0.430          C  
ATOM  48402  CD2 PHE C1036       8.194  -8.467  72.078  1.00  0.430          C  
ATOM  48403  CE1 PHE C1036       7.320  -6.953  69.978  1.00  0.430          C  
ATOM  48404  CE2 PHE C1036       6.956  -7.882  72.108  1.00  0.430          C  
ATOM  48405  CZ  PHE C1036       6.538  -7.126  71.051  1.00  0.430          C  
ATOM  48406  H   PHE C1036      11.113  -7.171  72.557  1.00  0.360          H  
ATOM  48407  HA  PHE C1036      10.511  -9.948  72.730  1.00  0.370          H  
ATOM  48408 1HB  PHE C1036      11.023  -8.166  70.298  1.00  0.520          H  
ATOM  48409 2HB  PHE C1036      10.328  -9.748  70.228  1.00  0.520          H  
ATOM  48410  HD1 PHE C1036       9.181  -7.374  69.036  1.00  0.520          H  
ATOM  48411  HD2 PHE C1036       8.521  -9.062  72.925  1.00  0.520          H  
ATOM  48412  HE1 PHE C1036       6.958  -6.360  69.167  1.00  0.520          H  
ATOM  48413  HE2 PHE C1036       6.308  -8.013  72.974  1.00  0.520          H  
ATOM  48414  HZ  PHE C1036       5.581  -6.648  71.063  1.00  0.520          H  
ATOM  48415  N   TYR C1037      13.387  -9.210  71.311  1.00  0.290          N  
ATOM  48416  CA  TYR C1037      14.648  -9.792  70.907  1.00  0.280          C  
ATOM  48417  C   TYR C1037      15.362 -10.499  72.045  1.00  0.260          C  
ATOM  48418  O   TYR C1037      15.749 -11.666  71.907  1.00  0.260          O  
ATOM  48419  CB  TYR C1037      15.525  -8.740  70.253  1.00  0.400          C  
ATOM  48420  CG  TYR C1037      16.835  -9.283  69.851  1.00  0.400          C  
ATOM  48421  CD1 TYR C1037      16.908 -10.143  68.775  1.00  0.400          C  
ATOM  48422  CD2 TYR C1037      17.962  -8.926  70.528  1.00  0.400          C  
ATOM  48423  CE1 TYR C1037      18.109 -10.651  68.385  1.00  0.400          C  
ATOM  48424  CE2 TYR C1037      19.164  -9.428  70.136  1.00  0.400          C  
ATOM  48425  CZ  TYR C1037      19.236 -10.294  69.057  1.00  0.400          C  
ATOM  48426  OH  TYR C1037      20.436 -10.804  68.647  1.00  0.400          O  
ATOM  48427  H   TYR C1037      13.242  -8.199  71.212  1.00  0.350          H  
ATOM  48428  HA  TYR C1037      14.442 -10.555  70.169  1.00  0.340          H  
ATOM  48429 1HB  TYR C1037      15.024  -8.334  69.376  1.00  0.480          H  
ATOM  48430 2HB  TYR C1037      15.686  -7.914  70.951  1.00  0.480          H  
ATOM  48431  HD1 TYR C1037      16.006 -10.421  68.235  1.00  0.480          H  
ATOM  48432  HD2 TYR C1037      17.900  -8.244  71.375  1.00  0.480          H  
ATOM  48433  HE1 TYR C1037      18.167 -11.333  67.536  1.00  0.480          H  
ATOM  48434  HE2 TYR C1037      20.059  -9.138  70.676  1.00  0.480          H  
ATOM  48435  HH  TYR C1037      20.290 -11.367  67.878  1.00  0.480          H  
ATOM  48436  N   VAL C1038      15.518  -9.821  73.177  1.00  0.270          N  
ATOM  48437  CA  VAL C1038      16.208 -10.423  74.296  1.00  0.280          C  
ATOM  48438  C   VAL C1038      15.436 -11.642  74.800  1.00  0.340          C  
ATOM  48439  O   VAL C1038      16.048 -12.661  75.127  1.00  0.380          O  
ATOM  48440  CB  VAL C1038      16.469  -9.385  75.395  1.00  0.390          C  
ATOM  48441  CG1 VAL C1038      17.024 -10.042  76.639  1.00  0.390          C  
ATOM  48442  CG2 VAL C1038      17.469  -8.352  74.851  1.00  0.390          C  
ATOM  48443  H   VAL C1038      15.161  -8.861  73.254  1.00  0.320          H  
ATOM  48444  HA  VAL C1038      17.177 -10.762  73.945  1.00  0.340          H  
ATOM  48445  HB  VAL C1038      15.527  -8.897  75.659  1.00  0.470          H  
ATOM  48446 1HG1 VAL C1038      17.192  -9.285  77.397  1.00  0.470          H  
ATOM  48447 2HG1 VAL C1038      16.327 -10.773  77.012  1.00  0.470          H  
ATOM  48448 3HG1 VAL C1038      17.955 -10.530  76.409  1.00  0.470          H  
ATOM  48449 1HG2 VAL C1038      17.677  -7.596  75.591  1.00  0.470          H  
ATOM  48450 2HG2 VAL C1038      18.386  -8.832  74.578  1.00  0.470          H  
ATOM  48451 3HG2 VAL C1038      17.046  -7.887  73.969  1.00  0.470          H  
ATOM  48452  N   TRP C1039      14.105 -11.543  74.896  1.00  0.420          N  
ATOM  48453  CA  TRP C1039      13.276 -12.650  75.350  1.00  0.560          C  
ATOM  48454  C   TRP C1039      13.446 -13.883  74.450  1.00  0.510          C  
ATOM  48455  O   TRP C1039      13.650 -14.992  74.960  1.00  0.630          O  
ATOM  48456  CB  TRP C1039      11.830 -12.175  75.457  1.00  0.730          C  
ATOM  48457  CG  TRP C1039      10.855 -13.207  75.841  1.00  0.730          C  
ATOM  48458  CD1 TRP C1039      10.617 -13.673  77.094  1.00  0.730          C  
ATOM  48459  CD2 TRP C1039       9.910 -13.869  74.979  1.00  0.730          C  
ATOM  48460  NE1 TRP C1039       9.613 -14.598  77.066  1.00  0.730          N  
ATOM  48461  CE2 TRP C1039       9.163 -14.726  75.780  1.00  0.730          C  
ATOM  48462  CE3 TRP C1039       9.634 -13.797  73.615  1.00  0.730          C  
ATOM  48463  CZ2 TRP C1039       8.157 -15.519  75.264  1.00  0.730          C  
ATOM  48464  CZ3 TRP C1039       8.621 -14.592  73.103  1.00  0.730          C  
ATOM  48465  CH2 TRP C1039       7.907 -15.429  73.902  1.00  0.730          C  
ATOM  48466  H   TRP C1039      13.634 -10.667  74.648  1.00  0.500          H  
ATOM  48467  HA  TRP C1039      13.601 -12.921  76.352  1.00  0.670          H  
ATOM  48468 1HB  TRP C1039      11.774 -11.365  76.184  1.00  0.870          H  
ATOM  48469 2HB  TRP C1039      11.525 -11.758  74.500  1.00  0.870          H  
ATOM  48470  HD1 TRP C1039      11.151 -13.359  77.988  1.00  0.870          H  
ATOM  48471  HE1 TRP C1039       9.251 -15.096  77.866  1.00  0.870          H  
ATOM  48472  HE3 TRP C1039      10.200 -13.127  72.969  1.00  0.870          H  
ATOM  48473  HZ2 TRP C1039       7.571 -16.192  75.889  1.00  0.870          H  
ATOM  48474  HZ3 TRP C1039       8.405 -14.534  72.045  1.00  0.870          H  
ATOM  48475  HH2 TRP C1039       7.120 -16.039  73.463  1.00  0.870          H  
ATOM  48476  N   ILE C1040      13.406 -13.707  73.125  1.00  0.450          N  
ATOM  48477  CA  ILE C1040      13.608 -14.838  72.220  1.00  0.570          C  
ATOM  48478  C   ILE C1040      14.986 -15.465  72.392  1.00  0.580          C  
ATOM  48479  O   ILE C1040      15.116 -16.697  72.403  1.00  0.730          O  
ATOM  48480  CB  ILE C1040      13.429 -14.407  70.736  1.00  0.750          C  
ATOM  48481  CG1 ILE C1040      11.932 -14.018  70.417  1.00  0.750          C  
ATOM  48482  CG2 ILE C1040      13.970 -15.462  69.746  1.00  0.750          C  
ATOM  48483  CD1 ILE C1040      10.910 -15.139  70.537  1.00  0.750          C  
ATOM  48484  H   ILE C1040      13.218 -12.775  72.740  1.00  0.540          H  
ATOM  48485  HA  ILE C1040      12.882 -15.601  72.464  1.00  0.680          H  
ATOM  48486  HB  ILE C1040      14.008 -13.489  70.587  1.00  0.900          H  
ATOM  48487 1HG1 ILE C1040      11.627 -13.244  71.089  1.00  0.900          H  
ATOM  48488 2HG1 ILE C1040      11.891 -13.631  69.403  1.00  0.900          H  
ATOM  48489 1HG2 ILE C1040      13.853 -15.058  68.755  1.00  0.900          H  
ATOM  48490 2HG2 ILE C1040      15.025 -15.661  69.919  1.00  0.900          H  
ATOM  48491 3HG2 ILE C1040      13.419 -16.394  69.835  1.00  0.900          H  
ATOM  48492 1HD1 ILE C1040       9.930 -14.742  70.289  1.00  0.900          H  
ATOM  48493 2HD1 ILE C1040      11.150 -15.942  69.849  1.00  0.900          H  
ATOM  48494 3HD1 ILE C1040      10.890 -15.531  71.542  1.00  0.900          H  
ATOM  48495  N   ARG C1041      16.020 -14.628  72.485  1.00  0.670          N  
ATOM  48496  CA  ARG C1041      17.375 -15.123  72.642  1.00  1.000          C  
ATOM  48497  C   ARG C1041      17.596 -15.786  73.991  1.00  1.060          C  
ATOM  48498  O   ARG C1041      18.430 -16.680  74.112  1.00  1.540          O  
ATOM  48499  CB  ARG C1041      18.377 -14.012  72.409  1.00  1.270          C  
ATOM  48500  CG  ARG C1041      18.433 -13.438  70.974  1.00  1.270          C  
ATOM  48501  CD  ARG C1041      18.829 -14.425  69.922  1.00  1.270          C  
ATOM  48502  NE  ARG C1041      20.185 -14.947  70.116  1.00  1.270          N  
ATOM  48503  CZ  ARG C1041      20.741 -15.956  69.398  1.00  1.270          C  
ATOM  48504  NH1 ARG C1041      20.052 -16.557  68.453  1.00  1.270          N  
ATOM  48505  NH2 ARG C1041      21.990 -16.328  69.640  1.00  1.270          N  
ATOM  48506  H   ARG C1041      15.860 -13.615  72.433  1.00  0.800          H  
ATOM  48507  HA  ARG C1041      17.539 -15.882  71.887  1.00  1.200          H  
ATOM  48508 1HB  ARG C1041      18.102 -13.181  73.043  1.00  1.520          H  
ATOM  48509 2HB  ARG C1041      19.374 -14.339  72.695  1.00  1.520          H  
ATOM  48510 1HG  ARG C1041      17.452 -13.057  70.704  1.00  1.520          H  
ATOM  48511 2HG  ARG C1041      19.148 -12.622  70.946  1.00  1.520          H  
ATOM  48512 1HD  ARG C1041      18.130 -15.251  69.875  1.00  1.520          H  
ATOM  48513 2HD  ARG C1041      18.814 -13.898  68.971  1.00  1.520          H  
ATOM  48514  HE  ARG C1041      20.760 -14.509  70.829  1.00  1.520          H  
ATOM  48515 1HH1 ARG C1041      19.100 -16.280  68.267  1.00  1.520          H  
ATOM  48516 2HH1 ARG C1041      20.477 -17.293  67.906  1.00  1.520          H  
ATOM  48517 1HH2 ARG C1041      22.525 -15.863  70.362  1.00  1.520          H  
ATOM  48518 2HH2 ARG C1041      22.417 -17.062  69.093  1.00  1.520          H  
ATOM  48519  N   SER C1042      16.891 -15.335  75.020  1.00  1.350          N  
ATOM  48520  CA  SER C1042      16.980 -15.962  76.324  1.00  2.020          C  
ATOM  48521  C   SER C1042      16.489 -17.398  76.187  1.00  2.330          C  
ATOM  48522  O   SER C1042      17.135 -18.337  76.639  1.00  2.400          O  
ATOM  48523  CB  SER C1042      16.153 -15.211  77.347  1.00  2.560          C  
ATOM  48524  OG  SER C1042      16.240 -15.819  78.608  1.00  2.560          O  
ATOM  48525  H   SER C1042      16.293 -14.515  74.903  1.00  1.620          H  
ATOM  48526  HA  SER C1042      18.021 -15.974  76.644  1.00  2.420          H  
ATOM  48527 1HB  SER C1042      16.499 -14.178  77.405  1.00  3.070          H  
ATOM  48528 2HB  SER C1042      15.117 -15.186  77.026  1.00  3.070          H  
ATOM  48529  HG  SER C1042      15.684 -15.300  79.188  1.00  3.070          H  
ATOM  48530  N   ILE C1043      15.368 -17.586  75.476  1.00  2.700          N  
ATOM  48531  CA  ILE C1043      14.798 -18.919  75.252  1.00  3.110          C  
ATOM  48532  C   ILE C1043      15.820 -19.799  74.523  1.00  3.100          C  
ATOM  48533  O   ILE C1043      16.030 -20.962  74.880  1.00  3.690          O  
ATOM  48534  CB  ILE C1043      13.478 -18.835  74.452  1.00  4.190          C  
ATOM  48535  CG1 ILE C1043      12.392 -18.148  75.332  1.00  4.190          C  
ATOM  48536  CG2 ILE C1043      13.035 -20.262  74.035  1.00  4.190          C  
ATOM  48537  CD1 ILE C1043      11.142 -17.698  74.583  1.00  4.190          C  
ATOM  48538  H   ILE C1043      14.864 -16.752  75.151  1.00  3.240          H  
ATOM  48539  HA  ILE C1043      14.584 -19.371  76.219  1.00  3.730          H  
ATOM  48540  HB  ILE C1043      13.617 -18.227  73.568  1.00  5.030          H  
ATOM  48541 1HG1 ILE C1043      12.091 -18.845  76.110  1.00  5.030          H  
ATOM  48542 2HG1 ILE C1043      12.830 -17.271  75.806  1.00  5.030          H  
ATOM  48543 1HG2 ILE C1043      12.109 -20.215  73.475  1.00  5.030          H  
ATOM  48544 2HG2 ILE C1043      13.792 -20.727  73.408  1.00  5.030          H  
ATOM  48545 3HG2 ILE C1043      12.887 -20.870  74.927  1.00  5.030          H  
ATOM  48546 1HD1 ILE C1043      10.467 -17.238  75.290  1.00  5.030          H  
ATOM  48547 2HD1 ILE C1043      11.415 -16.968  73.820  1.00  5.030          H  
ATOM  48548 3HD1 ILE C1043      10.648 -18.538  74.116  1.00  5.030          H  
ATOM  48549  N   PHE C1044      16.483 -19.229  73.525  1.00  2.680          N  
ATOM  48550  CA  PHE C1044      17.524 -19.896  72.749  1.00  2.800          C  
ATOM  48551  C   PHE C1044      18.598 -20.601  73.610  1.00  2.630          C  
ATOM  48552  O   PHE C1044      19.279 -21.486  73.095  1.00  2.820          O  
ATOM  48553  CB  PHE C1044      18.207 -18.923  71.783  1.00  3.870          C  
ATOM  48554  CG  PHE C1044      19.219 -19.560  70.895  1.00  3.870          C  
ATOM  48555  CD1 PHE C1044      18.828 -20.255  69.764  1.00  3.870          C  
ATOM  48556  CD2 PHE C1044      20.570 -19.482  71.197  1.00  3.870          C  
ATOM  48557  CE1 PHE C1044      19.763 -20.854  68.958  1.00  3.870          C  
ATOM  48558  CE2 PHE C1044      21.502 -20.086  70.396  1.00  3.870          C  
ATOM  48559  CZ  PHE C1044      21.099 -20.771  69.276  1.00  3.870          C  
ATOM  48560  H   PHE C1044      16.210 -18.275  73.265  1.00  3.220          H  
ATOM  48561  HA  PHE C1044      17.039 -20.662  72.146  1.00  3.360          H  
ATOM  48562 1HB  PHE C1044      17.458 -18.426  71.170  1.00  4.650          H  
ATOM  48563 2HB  PHE C1044      18.717 -18.169  72.344  1.00  4.650          H  
ATOM  48564  HD1 PHE C1044      17.771 -20.331  69.518  1.00  4.650          H  
ATOM  48565  HD2 PHE C1044      20.889 -18.944  72.092  1.00  4.650          H  
ATOM  48566  HE1 PHE C1044      19.447 -21.402  68.071  1.00  4.650          H  
ATOM  48567  HE2 PHE C1044      22.562 -20.030  70.648  1.00  4.650          H  
ATOM  48568  HZ  PHE C1044      21.841 -21.253  68.643  1.00  4.650          H  
ATOM  48569  N   LYS C1045      18.761 -20.224  74.901  1.00  2.770          N  
ATOM  48570  CA  LYS C1045      19.779 -20.763  75.821  1.00  3.170          C  
ATOM  48571  C   LYS C1045      19.775 -22.282  75.932  1.00  3.380          C  
ATOM  48572  O   LYS C1045      20.726 -22.865  76.452  1.00  3.950          O  
ATOM  48573  CB  LYS C1045      19.564 -20.250  77.250  1.00  4.280          C  
ATOM  48574  CG  LYS C1045      18.305 -20.846  77.964  1.00  4.280          C  
ATOM  48575  CD  LYS C1045      18.092 -20.234  79.337  1.00  4.280          C  
ATOM  48576  CE  LYS C1045      16.889 -20.853  80.038  1.00  4.280          C  
ATOM  48577  NZ  LYS C1045      16.649 -20.235  81.378  1.00  4.280          N  
ATOM  48578  H   LYS C1045      18.129 -19.518  75.296  1.00  3.320          H  
ATOM  48579  HA  LYS C1045      20.759 -20.451  75.462  1.00  3.800          H  
ATOM  48580 1HB  LYS C1045      20.437 -20.487  77.855  1.00  5.130          H  
ATOM  48581 2HB  LYS C1045      19.460 -19.165  77.232  1.00  5.130          H  
ATOM  48582 1HG  LYS C1045      17.413 -20.702  77.350  1.00  5.130          H  
ATOM  48583 2HG  LYS C1045      18.439 -21.917  78.112  1.00  5.130          H  
ATOM  48584 1HD  LYS C1045      18.983 -20.383  79.945  1.00  5.130          H  
ATOM  48585 2HD  LYS C1045      17.919 -19.161  79.222  1.00  5.130          H  
ATOM  48586 1HE  LYS C1045      16.004 -20.710  79.416  1.00  5.130          H  
ATOM  48587 2HE  LYS C1045      17.060 -21.923  80.165  1.00  5.130          H  
ATOM  48588 1HZ  LYS C1045      15.844 -20.665  81.811  1.00  5.130          H  
ATOM  48589 2HZ  LYS C1045      17.460 -20.369  81.968  1.00  5.130          H  
ATOM  48590 3HZ  LYS C1045      16.479 -19.244  81.260  1.00  5.130          H  
ATOM  48591  N   TYR C1046      18.692 -22.926  75.507  1.00  3.420          N  
ATOM  48592  CA  TYR C1046      18.607 -24.375  75.563  1.00  4.000          C  
ATOM  48593  C   TYR C1046      19.587 -24.999  74.552  1.00  4.170          C  
ATOM  48594  O   TYR C1046      19.932 -26.181  74.651  1.00  4.570          O  
ATOM  48595  CB  TYR C1046      17.179 -24.840  75.292  1.00  5.370          C  
ATOM  48596  CG  TYR C1046      16.201 -24.438  76.387  1.00  5.370          C  
ATOM  48597  CD1 TYR C1046      15.189 -23.540  76.099  1.00  5.370          C  
ATOM  48598  CD2 TYR C1046      16.327 -24.944  77.675  1.00  5.370          C  
ATOM  48599  CE1 TYR C1046      14.303 -23.147  77.077  1.00  5.370          C  
ATOM  48600  CE2 TYR C1046      15.437 -24.550  78.658  1.00  5.370          C  
ATOM  48601  CZ  TYR C1046      14.428 -23.654  78.358  1.00  5.370          C  
ATOM  48602  OH  TYR C1046      13.535 -23.263  79.331  1.00  5.370          O  
ATOM  48603  H   TYR C1046      17.914 -22.370  75.135  1.00  4.100          H  
ATOM  48604  HA  TYR C1046      18.907 -24.700  76.557  1.00  4.800          H  
ATOM  48605 1HB  TYR C1046      16.834 -24.414  74.348  1.00  6.440          H  
ATOM  48606 2HB  TYR C1046      17.159 -25.924  75.193  1.00  6.440          H  
ATOM  48607  HD1 TYR C1046      15.087 -23.144  75.092  1.00  6.440          H  
ATOM  48608  HD2 TYR C1046      17.123 -25.649  77.912  1.00  6.440          H  
ATOM  48609  HE1 TYR C1046      13.509 -22.442  76.839  1.00  6.440          H  
ATOM  48610  HE2 TYR C1046      15.532 -24.946  79.669  1.00  6.440          H  
ATOM  48611  HH  TYR C1046      13.758 -23.692  80.161  1.00  6.440          H  
ATOM  48612  N   LYS C1047      19.984 -24.216  73.545  1.00  4.230          N  
ATOM  48613  CA  LYS C1047      20.897 -24.649  72.508  1.00  4.780          C  
ATOM  48614  C   LYS C1047      22.335 -24.320  72.949  1.00  4.960          C  
ATOM  48615  O   LYS C1047      22.533 -23.442  73.784  1.00  4.680          O  
ATOM  48616  CB  LYS C1047      20.552 -23.952  71.188  1.00  6.470          C  
ATOM  48617  CG  LYS C1047      19.115 -24.178  70.683  1.00  6.470          C  
ATOM  48618  CD  LYS C1047      18.831 -25.653  70.353  1.00  6.470          C  
ATOM  48619  CE  LYS C1047      17.453 -25.825  69.719  1.00  6.470          C  
ATOM  48620  NZ  LYS C1047      17.140 -27.261  69.439  1.00  6.470          N  
ATOM  48621  H   LYS C1047      19.666 -23.243  73.525  1.00  5.080          H  
ATOM  48622  HA  LYS C1047      20.775 -25.714  72.396  1.00  5.740          H  
ATOM  48623 1HB  LYS C1047      20.669 -22.879  71.329  1.00  7.770          H  
ATOM  48624 2HB  LYS C1047      21.240 -24.247  70.407  1.00  7.770          H  
ATOM  48625 1HG  LYS C1047      18.416 -23.835  71.450  1.00  7.770          H  
ATOM  48626 2HG  LYS C1047      18.955 -23.582  69.789  1.00  7.770          H  
ATOM  48627 1HD  LYS C1047      19.594 -26.035  69.674  1.00  7.770          H  
ATOM  48628 2HD  LYS C1047      18.850 -26.242  71.268  1.00  7.770          H  
ATOM  48629 1HE  LYS C1047      16.699 -25.426  70.397  1.00  7.770          H  
ATOM  48630 2HE  LYS C1047      17.418 -25.268  68.783  1.00  7.770          H  
ATOM  48631 1HZ  LYS C1047      16.221 -27.330  69.023  1.00  7.770          H  
ATOM  48632 2HZ  LYS C1047      17.826 -27.640  68.801  1.00  7.770          H  
ATOM  48633 3HZ  LYS C1047      17.157 -27.787  70.302  1.00  7.770          H  
ATOM  48634  N   PRO C1048      23.368 -25.025  72.454  1.00  5.710          N  
ATOM  48635  CA  PRO C1048      24.770 -24.758  72.745  1.00  6.150          C  
ATOM  48636  C   PRO C1048      25.216 -23.347  72.364  1.00  5.970          C  
ATOM  48637  O   PRO C1048      24.798 -22.807  71.339  1.00  6.040          O  
ATOM  48638  CB  PRO C1048      25.489 -25.788  71.862  1.00  9.230          C  
ATOM  48639  CG  PRO C1048      24.491 -26.904  71.668  1.00  9.230          C  
ATOM  48640  CD  PRO C1048      23.147 -26.222  71.601  1.00  9.230          C  
ATOM  48641  HA  PRO C1048      24.959 -24.947  73.811  1.00  7.380          H  
ATOM  48642 1HB  PRO C1048      25.796 -25.314  70.915  1.00 11.070          H  
ATOM  48643 2HB  PRO C1048      26.411 -26.122  72.358  1.00 11.070          H  
ATOM  48644 1HG  PRO C1048      24.728 -27.464  70.749  1.00 11.070          H  
ATOM  48645 2HG  PRO C1048      24.558 -27.621  72.501  1.00 11.070          H  
ATOM  48646 1HD  PRO C1048      22.899 -25.937  70.570  1.00 11.070          H  
ATOM  48647 2HD  PRO C1048      22.428 -26.922  72.035  1.00 11.070          H  
ATOM  48648  N   LYS C1049      26.112 -22.787  73.175  1.00  6.070          N  
ATOM  48649  CA  LYS C1049      26.709 -21.477  72.930  1.00  6.120          C  
ATOM  48650  C   LYS C1049      27.870 -21.628  71.960  1.00  6.180          C  
ATOM  48651  O   LYS C1049      28.511 -22.680  71.923  1.00  6.200          O  
ATOM  48652  CB  LYS C1049      27.203 -20.854  74.238  1.00  8.550          C  
ATOM  48653  CG  LYS C1049      26.106 -20.474  75.219  1.00  8.550          C  
ATOM  48654  CD  LYS C1049      26.699 -19.939  76.529  1.00  8.550          C  
ATOM  48655  CE  LYS C1049      25.612 -19.479  77.503  1.00  8.550          C  
ATOM  48656  NZ  LYS C1049      26.171 -19.165  78.863  1.00  8.550          N  
ATOM  48657  H   LYS C1049      26.396 -23.298  73.997  1.00  7.280          H  
ATOM  48658  HA  LYS C1049      25.962 -20.825  72.476  1.00  7.340          H  
ATOM  48659 1HB  LYS C1049      27.878 -21.549  74.740  1.00 10.260          H  
ATOM  48660 2HB  LYS C1049      27.777 -19.956  74.014  1.00 10.260          H  
ATOM  48661 1HG  LYS C1049      25.473 -19.709  74.771  1.00 10.260          H  
ATOM  48662 2HG  LYS C1049      25.488 -21.348  75.431  1.00 10.260          H  
ATOM  48663 1HD  LYS C1049      27.292 -20.718  77.016  1.00 10.260          H  
ATOM  48664 2HD  LYS C1049      27.359 -19.094  76.321  1.00 10.260          H  
ATOM  48665 1HE  LYS C1049      25.143 -18.583  77.104  1.00 10.260          H  
ATOM  48666 2HE  LYS C1049      24.859 -20.260  77.602  1.00 10.260          H  
ATOM  48667 1HZ  LYS C1049      25.441 -18.869  79.479  1.00 10.260          H  
ATOM  48668 2HZ  LYS C1049      26.625 -19.991  79.259  1.00 10.260          H  
ATOM  48669 3HZ  LYS C1049      26.915 -18.447  78.866  1.00 10.260          H  
ATOM  48670  N   THR C1050      28.181 -20.570  71.219  1.00  6.430          N  
ATOM  48671  CA  THR C1050      29.333 -20.613  70.329  1.00  6.650          C  
ATOM  48672  C   THR C1050      30.601 -20.138  71.036  1.00  6.910          C  
ATOM  48673  O   THR C1050      30.744 -18.956  71.366  1.00  6.770          O  
ATOM  48674  CB  THR C1050      29.064 -19.761  69.066  1.00  9.220          C  
ATOM  48675  OG1 THR C1050      27.953 -20.309  68.357  1.00  9.220          O  
ATOM  48676  CG2 THR C1050      30.271 -19.728  68.154  1.00  9.220          C  
ATOM  48677  H   THR C1050      27.617 -19.736  71.277  1.00  7.720          H  
ATOM  48678  HA  THR C1050      29.486 -21.645  70.014  1.00  7.980          H  
ATOM  48679  HB  THR C1050      28.823 -18.740  69.364  1.00 11.070          H  
ATOM  48680  HG1 THR C1050      27.163 -20.231  68.893  1.00 11.070          H  
ATOM  48681 1HG2 THR C1050      30.043 -19.123  67.279  1.00 11.070          H  
ATOM  48682 2HG2 THR C1050      31.098 -19.293  68.675  1.00 11.070          H  
ATOM  48683 3HG2 THR C1050      30.522 -20.739  67.841  1.00 11.070          H  
ATOM  48684  N   ILE C1051      31.582 -21.033  71.121  1.00  7.520          N  
ATOM  48685  CA  ILE C1051      32.848 -20.768  71.799  1.00  8.030          C  
ATOM  48686  C   ILE C1051      33.569 -19.594  71.195  1.00  8.640          C  
ATOM  48687  O   ILE C1051      34.183 -18.805  71.922  1.00  9.100          O  
ATOM  48688  CB  ILE C1051      33.775 -22.003  71.775  1.00 11.040          C  
ATOM  48689  CG1 ILE C1051      33.169 -23.180  72.631  1.00 11.040          C  
ATOM  48690  CG2 ILE C1051      35.200 -21.628  72.237  1.00 11.040          C  
ATOM  48691  CD1 ILE C1051      32.995 -22.909  74.141  1.00 11.040          C  
ATOM  48692  H   ILE C1051      31.388 -21.966  70.775  1.00  9.020          H  
ATOM  48693  HA  ILE C1051      32.631 -20.509  72.828  1.00  9.640          H  
ATOM  48694  HB  ILE C1051      33.843 -22.372  70.751  1.00 13.250          H  
ATOM  48695 1HG1 ILE C1051      32.189 -23.428  72.227  1.00 13.250          H  
ATOM  48696 2HG1 ILE C1051      33.819 -24.050  72.521  1.00 13.250          H  
ATOM  48697 1HG2 ILE C1051      35.827 -22.509  72.182  1.00 13.250          H  
ATOM  48698 2HG2 ILE C1051      35.633 -20.863  71.598  1.00 13.250          H  
ATOM  48699 3HG2 ILE C1051      35.182 -21.260  73.253  1.00 13.250          H  
ATOM  48700 1HD1 ILE C1051      32.572 -23.799  74.609  1.00 13.250          H  
ATOM  48701 2HD1 ILE C1051      33.954 -22.698  74.590  1.00 13.250          H  
ATOM  48702 3HD1 ILE C1051      32.323 -22.076  74.316  1.00 13.250          H  
ATOM  48703  N   ASN C1052      33.518 -19.506  69.873  1.00  8.840          N  
ATOM  48704  CA  ASN C1052      34.174 -18.470  69.097  1.00  9.540          C  
ATOM  48705  C   ASN C1052      33.672 -17.053  69.392  1.00  9.780          C  
ATOM  48706  O   ASN C1052      34.398 -16.093  69.125  1.00 10.380          O  
ATOM  48707  CB  ASN C1052      34.039 -18.769  67.621  1.00 13.080          C  
ATOM  48708  CG  ASN C1052      34.872 -19.940  67.202  1.00 13.080          C  
ATOM  48709  OD1 ASN C1052      35.835 -20.330  67.873  1.00 13.080          O  
ATOM  48710  ND2 ASN C1052      34.515 -20.526  66.091  1.00 13.080          N  
ATOM  48711  H   ASN C1052      32.998 -20.216  69.378  1.00 10.610          H  
ATOM  48712  HA  ASN C1052      35.234 -18.483  69.353  1.00 11.450          H  
ATOM  48713 1HB  ASN C1052      33.005 -18.962  67.370  1.00 15.690          H  
ATOM  48714 2HB  ASN C1052      34.352 -17.895  67.050  1.00 15.690          H  
ATOM  48715 1HD2 ASN C1052      35.028 -21.316  65.756  1.00 15.690          H  
ATOM  48716 2HD2 ASN C1052      33.730 -20.186  65.572  1.00 15.690          H  
ATOM  48717  N   THR C1053      32.438 -16.886  69.905  1.00  9.510          N  
ATOM  48718  CA  THR C1053      31.972 -15.536  70.204  1.00  9.930          C  
ATOM  48719  C   THR C1053      32.049 -15.312  71.713  1.00 10.230          C  
ATOM  48720  O   THR C1053      32.161 -14.175  72.180  1.00 10.280          O  
ATOM  48721  CB  THR C1053      30.534 -15.303  69.697  1.00 13.730          C  
ATOM  48722  OG1 THR C1053      29.636 -16.203  70.359  1.00 13.730          O  
ATOM  48723  CG2 THR C1053      30.476 -15.558  68.196  1.00 13.730          C  
ATOM  48724  H   THR C1053      31.814 -17.663  70.127  1.00 11.410          H  
ATOM  48725  HA  THR C1053      32.625 -14.811  69.719  1.00 11.920          H  
ATOM  48726  HB  THR C1053      30.233 -14.271  69.905  1.00 16.480          H  
ATOM  48727  HG1 THR C1053      28.731 -15.953  70.147  1.00 16.480          H  
ATOM  48728 1HG2 THR C1053      29.462 -15.393  67.838  1.00 16.480          H  
ATOM  48729 2HG2 THR C1053      31.157 -14.869  67.690  1.00 16.480          H  
ATOM  48730 3HG2 THR C1053      30.772 -16.581  67.984  1.00 16.480          H  
ATOM  48731  N   GLN C1054      32.084 -16.412  72.473  1.00 10.640          N  
ATOM  48732  CA  GLN C1054      32.172 -16.350  73.923  1.00 11.220          C  
ATOM  48733  C   GLN C1054      33.596 -16.436  74.479  1.00 10.980          C  
ATOM  48734  O   GLN C1054      33.806 -16.142  75.650  1.00 11.110          O  
ATOM  48735  CB  GLN C1054      31.310 -17.460  74.540  1.00 15.480          C  
ATOM  48736  CG  GLN C1054      29.836 -17.327  74.237  1.00 15.480          C  
ATOM  48737  CD  GLN C1054      29.269 -16.016  74.733  1.00 15.480          C  
ATOM  48738  OE1 GLN C1054      29.338 -15.681  75.917  1.00 15.480          O  
ATOM  48739  NE2 GLN C1054      28.714 -15.238  73.810  1.00 15.480          N  
ATOM  48740  H   GLN C1054      31.925 -17.315  72.022  1.00 12.770          H  
ATOM  48741  HA  GLN C1054      31.769 -15.391  74.240  1.00 13.460          H  
ATOM  48742 1HB  GLN C1054      31.632 -18.420  74.133  1.00 18.570          H  
ATOM  48743 2HB  GLN C1054      31.445 -17.507  75.606  1.00 18.570          H  
ATOM  48744 1HG  GLN C1054      29.687 -17.380  73.158  1.00 18.570          H  
ATOM  48745 2HG  GLN C1054      29.307 -18.138  74.732  1.00 18.570          H  
ATOM  48746 1HE2 GLN C1054      28.329 -14.346  74.062  1.00 18.570          H  
ATOM  48747 2HE2 GLN C1054      28.692 -15.535  72.851  1.00 18.570          H  
ATOM  48748  N   GLU C1055      34.577 -16.872  73.682  1.00 10.800          N  
ATOM  48749  CA  GLU C1055      35.961 -17.048  74.144  1.00 10.780          C  
ATOM  48750  C   GLU C1055      35.951 -17.920  75.389  1.00 10.700          C  
ATOM  48751  O   GLU C1055      36.620 -17.639  76.383  1.00 10.970          O  
ATOM  48752  CB  GLU C1055      36.653 -15.696  74.430  1.00 15.100          C  
ATOM  48753  CG  GLU C1055      36.764 -14.765  73.213  1.00 15.100          C  
ATOM  48754  CD  GLU C1055      37.572 -13.489  73.467  1.00 15.100          C  
ATOM  48755  OE1 GLU C1055      37.957 -13.246  74.587  1.00 15.100          O  
ATOM  48756  OE2 GLU C1055      37.800 -12.767  72.523  1.00 15.100          O  
ATOM  48757  H   GLU C1055      34.361 -17.171  72.732  1.00 12.960          H  
ATOM  48758  HA  GLU C1055      36.522 -17.570  73.368  1.00 12.940          H  
ATOM  48759 1HB  GLU C1055      36.116 -15.162  75.212  1.00 18.120          H  
ATOM  48760 2HB  GLU C1055      37.662 -15.879  74.798  1.00 18.120          H  
ATOM  48761 1HG  GLU C1055      37.225 -15.317  72.396  1.00 18.120          H  
ATOM  48762 2HG  GLU C1055      35.755 -14.492  72.899  1.00 18.120          H  
ATOM  48763  N   HIS C1056      35.151 -18.980  75.303  1.00 10.530          N  
ATOM  48764  CA  HIS C1056      34.924 -19.973  76.362  1.00 10.590          C  
ATOM  48765  C   HIS C1056      34.172 -19.451  77.606  1.00 11.030          C  
ATOM  48766  O   HIS C1056      34.067 -20.173  78.599  1.00 11.220          O  
ATOM  48767  CB  HIS C1056      36.251 -20.585  76.844  1.00 14.800          C  
ATOM  48768  CG  HIS C1056      37.047 -21.277  75.793  1.00 14.800          C  
ATOM  48769  ND1 HIS C1056      36.728 -22.535  75.321  1.00 14.800          N  
ATOM  48770  CD2 HIS C1056      38.142 -20.883  75.110  1.00 14.800          C  
ATOM  48771  CE1 HIS C1056      37.605 -22.885  74.400  1.00 14.800          C  
ATOM  48772  NE2 HIS C1056      38.469 -21.900  74.250  1.00 14.800          N  
ATOM  48773  H   HIS C1056      34.679 -19.081  74.396  1.00 12.640          H  
ATOM  48774  HA  HIS C1056      34.322 -20.779  75.953  1.00 12.710          H  
ATOM  48775 1HB  HIS C1056      36.874 -19.832  77.313  1.00 17.760          H  
ATOM  48776 2HB  HIS C1056      36.031 -21.324  77.613  1.00 17.760          H  
ATOM  48777  HD1 HIS C1056      36.158 -23.202  75.804  1.00 17.760          H  
ATOM  48778  HD2 HIS C1056      38.738 -19.970  75.138  1.00 17.760          H  
ATOM  48779  HE1 HIS C1056      37.528 -23.852  73.902  1.00 17.760          H  
ATOM  48780  N   LYS C1057      33.599 -18.245  77.549  1.00 11.350          N  
ATOM  48781  CA  LYS C1057      32.773 -17.734  78.637  1.00 12.000          C  
ATOM  48782  C   LYS C1057      31.607 -18.680  78.889  1.00 12.210          C  
ATOM  48783  O   LYS C1057      30.980 -19.165  77.942  1.00 12.100          O  
ATOM  48784  CB  LYS C1057      32.255 -16.319  78.342  1.00 16.540          C  
ATOM  48785  CG  LYS C1057      31.436 -15.683  79.472  1.00 16.540          C  
ATOM  48786  CD  LYS C1057      30.999 -14.260  79.119  1.00 16.540          C  
ATOM  48787  CE  LYS C1057      30.152 -13.652  80.237  1.00 16.540          C  
ATOM  48788  NZ  LYS C1057      29.684 -12.274  79.907  1.00 16.540          N  
ATOM  48789  H   LYS C1057      33.764 -17.636  76.749  1.00 13.620          H  
ATOM  48790  HA  LYS C1057      33.377 -17.698  79.544  1.00 14.400          H  
ATOM  48791 1HB  LYS C1057      33.098 -15.666  78.120  1.00 19.850          H  
ATOM  48792 2HB  LYS C1057      31.622 -16.333  77.467  1.00 19.850          H  
ATOM  48793 1HG  LYS C1057      30.534 -16.282  79.643  1.00 19.850          H  
ATOM  48794 2HG  LYS C1057      32.022 -15.669  80.387  1.00 19.850          H  
ATOM  48795 1HD  LYS C1057      31.878 -13.637  78.947  1.00 19.850          H  
ATOM  48796 2HD  LYS C1057      30.409 -14.292  78.198  1.00 19.850          H  
ATOM  48797 1HE  LYS C1057      29.283 -14.288  80.407  1.00 19.850          H  
ATOM  48798 2HE  LYS C1057      30.745 -13.613  81.151  1.00 19.850          H  
ATOM  48799 1HZ  LYS C1057      29.127 -11.914  80.671  1.00 19.850          H  
ATOM  48800 2HZ  LYS C1057      30.477 -11.668  79.758  1.00 19.850          H  
ATOM  48801 3HZ  LYS C1057      29.120 -12.298  79.068  1.00 19.850          H  
ATOM  48802  N   SER C1058      31.359 -18.948  80.175  1.00 12.700          N  
ATOM  48803  CA  SER C1058      30.301 -19.818  80.670  1.00 13.320          C  
ATOM  48804  C   SER C1058      28.957 -19.600  79.979  1.00 13.200          C  
ATOM  48805  O   SER C1058      28.127 -20.514  79.950  1.00 13.440          O  
ATOM  48806  OXT SER C1058      28.547 -18.455  79.762  1.00 19.980          O  
ATOM  48807  CB  SER C1058      30.124 -19.593  82.165  1.00 17.610          C  
ATOM  48808  OG  SER C1058      31.288 -19.931  82.882  1.00 17.610          O  
ATOM  48809  H   SER C1058      31.955 -18.523  80.870  1.00 15.240          H  
ATOM  48810  HA  SER C1058      30.610 -20.850  80.501  1.00 15.980          H  
ATOM  48811 1HB  SER C1058      29.875 -18.547  82.345  1.00 21.130          H  
ATOM  48812 2HB  SER C1058      29.288 -20.192  82.522  1.00 21.130          H  
ATOM  48813  HG  SER C1058      31.074 -19.788  83.807  1.00 21.130          H  
TER   48814
ENDMDL

REMARK ID 76002 MODEL 3 2021-05-15_00000212_1_19
PFRMAT TS
TARGET 2021-05-15_00000212_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 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      33.044 -10.737  31.962  1.00  0.370          N  
ATOM      2  CA  MET A   1      32.536 -11.555  30.863  1.00  0.330          C  
ATOM      3  C   MET A   1      33.602 -12.187  29.983  1.00  0.320          C  
ATOM      4  O   MET A   1      33.821 -13.398  30.074  1.00  0.320          O  
ATOM      5  CB  MET A   1      31.576 -10.766  29.967  1.00  0.480          C  
ATOM      6  CG  MET A   1      30.219 -10.438  30.588  1.00  0.480          C  
ATOM      7  SD  MET A   1      29.199  -9.370  29.540  1.00  0.480          S  
ATOM      8  CE  MET A   1      28.804 -10.408  28.124  1.00  0.480          C  
ATOM      9 1H   MET A   1      32.323 -10.620  32.660  1.00  0.440          H  
ATOM     10 2H   MET A   1      33.841 -11.197  32.380  1.00  0.440          H  
ATOM     11 3H   MET A   1      33.327  -9.832  31.618  1.00  0.440          H  
ATOM     12  HA  MET A   1      31.971 -12.376  31.304  1.00  0.400          H  
ATOM     13 1HB  MET A   1      32.034  -9.822  29.677  1.00  0.570          H  
ATOM     14 2HB  MET A   1      31.407 -11.337  29.054  1.00  0.570          H  
ATOM     15 1HG  MET A   1      29.672 -11.366  30.763  1.00  0.570          H  
ATOM     16 2HG  MET A   1      30.355  -9.941  31.547  1.00  0.570          H  
ATOM     17 1HE  MET A   1      28.175  -9.851  27.428  1.00  0.570          H  
ATOM     18 2HE  MET A   1      29.716 -10.696  27.622  1.00  0.570          H  
ATOM     19 3HE  MET A   1      28.272 -11.300  28.456  1.00  0.570          H  
ATOM     20  N   ALA A   2      34.278 -11.377  29.163  1.00  0.300          N  
ATOM     21  CA  ALA A   2      35.182 -11.907  28.140  1.00  0.270          C  
ATOM     22  C   ALA A   2      36.237 -12.842  28.694  1.00  0.260          C  
ATOM     23  O   ALA A   2      36.509 -13.870  28.092  1.00  0.260          O  
ATOM     24  CB  ALA A   2      35.877 -10.768  27.418  1.00  0.390          C  
ATOM     25  H   ALA A   2      34.114 -10.382  29.181  1.00  0.360          H  
ATOM     26  HA  ALA A   2      34.582 -12.463  27.419  1.00  0.320          H  
ATOM     27 1HB  ALA A   2      36.511 -11.179  26.638  1.00  0.470          H  
ATOM     28 2HB  ALA A   2      35.127 -10.113  26.972  1.00  0.470          H  
ATOM     29 3HB  ALA A   2      36.487 -10.204  28.122  1.00  0.470          H  
ATOM     30  N   GLN A   3      36.783 -12.576  29.870  1.00  0.260          N  
ATOM     31  CA  GLN A   3      37.821 -13.463  30.386  1.00  0.260          C  
ATOM     32  C   GLN A   3      37.317 -14.909  30.546  1.00  0.260          C  
ATOM     33  O   GLN A   3      38.084 -15.873  30.410  1.00  0.330          O  
ATOM     34  CB  GLN A   3      38.342 -12.921  31.717  1.00  0.360          C  
ATOM     35  CG  GLN A   3      39.081 -11.576  31.588  1.00  0.360          C  
ATOM     36  CD  GLN A   3      38.150 -10.338  31.625  1.00  0.360          C  
ATOM     37  OE1 GLN A   3      36.947 -10.397  31.296  1.00  0.360          O  
ATOM     38  NE2 GLN A   3      38.712  -9.212  32.040  1.00  0.360          N  
ATOM     39  H   GLN A   3      36.523 -11.734  30.375  1.00  0.310          H  
ATOM     40  HA  GLN A   3      38.645 -13.477  29.683  1.00  0.310          H  
ATOM     41 1HB  GLN A   3      37.511 -12.791  32.410  1.00  0.440          H  
ATOM     42 2HB  GLN A   3      39.028 -13.644  32.159  1.00  0.440          H  
ATOM     43 1HG  GLN A   3      39.791 -11.490  32.410  1.00  0.440          H  
ATOM     44 2HG  GLN A   3      39.615 -11.566  30.635  1.00  0.440          H  
ATOM     45 1HE2 GLN A   3      38.172  -8.370  32.097  1.00  0.440          H  
ATOM     46 2HE2 GLN A   3      39.677  -9.207  32.304  1.00  0.440          H  
ATOM     47  N   PHE A   4      36.024 -15.066  30.855  1.00  0.230          N  
ATOM     48  CA  PHE A   4      35.404 -16.370  31.026  1.00  0.230          C  
ATOM     49  C   PHE A   4      35.471 -17.125  29.722  1.00  0.270          C  
ATOM     50  O   PHE A   4      35.863 -18.293  29.688  1.00  0.540          O  
ATOM     51  CB  PHE A   4      33.941 -16.247  31.465  1.00  0.320          C  
ATOM     52  CG  PHE A   4      33.216 -17.550  31.575  1.00  0.320          C  
ATOM     53  CD1 PHE A   4      33.334 -18.357  32.695  1.00  0.320          C  
ATOM     54  CD2 PHE A   4      32.405 -17.972  30.542  1.00  0.320          C  
ATOM     55  CE1 PHE A   4      32.647 -19.554  32.763  1.00  0.320          C  
ATOM     56  CE2 PHE A   4      31.737 -19.141  30.609  1.00  0.320          C  
ATOM     57  CZ  PHE A   4      31.847 -19.942  31.712  1.00  0.320          C  
ATOM     58  H   PHE A   4      35.420 -14.250  30.921  1.00  0.280          H  
ATOM     59  HA  PHE A   4      35.957 -16.924  31.781  1.00  0.280          H  
ATOM     60 1HB  PHE A   4      33.889 -15.742  32.425  1.00  0.390          H  
ATOM     61 2HB  PHE A   4      33.401 -15.642  30.754  1.00  0.390          H  
ATOM     62  HD1 PHE A   4      33.969 -18.042  33.523  1.00  0.390          H  
ATOM     63  HD2 PHE A   4      32.303 -17.354  29.660  1.00  0.390          H  
ATOM     64  HE1 PHE A   4      32.738 -20.189  33.644  1.00  0.390          H  
ATOM     65  HE2 PHE A   4      31.115 -19.436  29.791  1.00  0.390          H  
ATOM     66  HZ  PHE A   4      31.299 -20.882  31.753  1.00  0.390          H  
ATOM     67  N   PHE A   5      35.053 -16.429  28.661  1.00  0.270          N  
ATOM     68  CA  PHE A   5      34.961 -16.966  27.301  1.00  0.260          C  
ATOM     69  C   PHE A   5      36.340 -17.138  26.645  1.00  0.260          C  
ATOM     70  O   PHE A   5      36.579 -18.109  25.936  1.00  0.270          O  
ATOM     71  CB  PHE A   5      34.080 -16.041  26.486  1.00  0.370          C  
ATOM     72  CG  PHE A   5      32.669 -16.035  27.016  1.00  0.370          C  
ATOM     73  CD1 PHE A   5      32.318 -15.060  27.906  1.00  0.370          C  
ATOM     74  CD2 PHE A   5      31.713 -16.969  26.660  1.00  0.370          C  
ATOM     75  CE1 PHE A   5      31.074 -14.996  28.460  1.00  0.370          C  
ATOM     76  CE2 PHE A   5      30.443 -16.894  27.202  1.00  0.370          C  
ATOM     77  CZ  PHE A   5      30.130 -15.915  28.107  1.00  0.370          C  
ATOM     78  H   PHE A   5      34.739 -15.471  28.858  1.00  0.320          H  
ATOM     79  HA  PHE A   5      34.482 -17.945  27.353  1.00  0.310          H  
ATOM     80 1HB  PHE A   5      34.473 -15.023  26.518  1.00  0.440          H  
ATOM     81 2HB  PHE A   5      34.067 -16.355  25.451  1.00  0.440          H  
ATOM     82  HD1 PHE A   5      33.054 -14.334  28.165  1.00  0.440          H  
ATOM     83  HD2 PHE A   5      31.961 -17.751  25.951  1.00  0.440          H  
ATOM     84  HE1 PHE A   5      30.836 -14.207  29.172  1.00  0.440          H  
ATOM     85  HE2 PHE A   5      29.686 -17.596  26.918  1.00  0.440          H  
ATOM     86  HZ  PHE A   5      29.129 -15.866  28.534  1.00  0.440          H  
ATOM     87  N   ILE A   6      37.283 -16.253  26.959  1.00  0.260          N  
ATOM     88  CA  ILE A   6      38.644 -16.313  26.414  1.00  0.280          C  
ATOM     89  C   ILE A   6      39.298 -17.622  26.785  1.00  0.340          C  
ATOM     90  O   ILE A   6      39.936 -18.260  25.953  1.00  0.380          O  
ATOM     91  CB  ILE A   6      39.516 -15.108  26.875  1.00  0.380          C  
ATOM     92  CG1 ILE A   6      39.003 -13.810  26.173  1.00  0.380          C  
ATOM     93  CG2 ILE A   6      41.026 -15.359  26.595  1.00  0.380          C  
ATOM     94  CD1 ILE A   6      39.530 -12.487  26.754  1.00  0.380          C  
ATOM     95  H   ILE A   6      37.025 -15.480  27.566  1.00  0.310          H  
ATOM     96  HA  ILE A   6      38.581 -16.269  25.333  1.00  0.340          H  
ATOM     97  HB  ILE A   6      39.380 -14.970  27.945  1.00  0.460          H  
ATOM     98 1HG1 ILE A   6      39.309 -13.862  25.126  1.00  0.460          H  
ATOM     99 2HG1 ILE A   6      37.926 -13.803  26.202  1.00  0.460          H  
ATOM    100 1HG2 ILE A   6      41.617 -14.518  26.937  1.00  0.460          H  
ATOM    101 2HG2 ILE A   6      41.370 -16.250  27.120  1.00  0.460          H  
ATOM    102 3HG2 ILE A   6      41.174 -15.494  25.543  1.00  0.460          H  
ATOM    103 1HD1 ILE A   6      39.120 -11.657  26.191  1.00  0.460          H  
ATOM    104 2HD1 ILE A   6      39.226 -12.390  27.786  1.00  0.460          H  
ATOM    105 3HD1 ILE A   6      40.611 -12.455  26.694  1.00  0.460          H  
ATOM    106  N   HIS A   7      39.131 -18.051  28.021  1.00  0.360          N  
ATOM    107  CA  HIS A   7      39.737 -19.308  28.414  1.00  0.460          C  
ATOM    108  C   HIS A   7      38.797 -20.516  28.249  1.00  0.390          C  
ATOM    109  O   HIS A   7      39.134 -21.631  28.650  1.00  0.420          O  
ATOM    110  CB  HIS A   7      40.254 -19.168  29.839  1.00  0.600          C  
ATOM    111  CG  HIS A   7      41.380 -18.159  29.908  1.00  0.600          C  
ATOM    112  ND1 HIS A   7      42.657 -18.434  29.453  1.00  0.600          N  
ATOM    113  CD2 HIS A   7      41.404 -16.873  30.336  1.00  0.600          C  
ATOM    114  CE1 HIS A   7      43.418 -17.365  29.614  1.00  0.600          C  
ATOM    115  NE2 HIS A   7      42.684 -16.406  30.144  1.00  0.600          N  
ATOM    116  H   HIS A   7      38.643 -17.457  28.702  1.00  0.430          H  
ATOM    117  HA  HIS A   7      40.602 -19.494  27.782  1.00  0.550          H  
ATOM    118 1HB  HIS A   7      39.441 -18.832  30.491  1.00  0.720          H  
ATOM    119 2HB  HIS A   7      40.610 -20.127  30.207  1.00  0.720          H  
ATOM    120  HD1 HIS A   7      43.014 -19.339  29.214  1.00  0.720          H  
ATOM    121  HD2 HIS A   7      40.640 -16.219  30.760  1.00  0.720          H  
ATOM    122  HE1 HIS A   7      44.466 -17.380  29.320  1.00  0.720          H  
ATOM    123  N   ARG A   8      37.623 -20.291  27.645  1.00  0.450          N  
ATOM    124  CA  ARG A   8      36.618 -21.308  27.387  1.00  0.390          C  
ATOM    125  C   ARG A   8      35.957 -21.178  26.006  1.00  0.410          C  
ATOM    126  O   ARG A   8      34.718 -21.169  25.958  1.00  0.430          O  
ATOM    127  CB  ARG A   8      35.534 -21.276  28.437  1.00  0.570          C  
ATOM    128  CG  ARG A   8      36.030 -21.596  29.782  1.00  0.570          C  
ATOM    129  CD  ARG A   8      35.023 -21.500  30.766  1.00  0.570          C  
ATOM    130  NE  ARG A   8      35.555 -21.857  32.037  1.00  0.570          N  
ATOM    131  CZ  ARG A   8      36.244 -21.028  32.855  1.00  0.570          C  
ATOM    132  NH1 ARG A   8      36.488 -19.765  32.512  1.00  0.570          N  
ATOM    133  NH2 ARG A   8      36.691 -21.494  34.010  1.00  0.570          N  
ATOM    134  H   ARG A   8      37.426 -19.354  27.294  1.00  0.540          H  
ATOM    135  HA  ARG A   8      37.105 -22.282  27.445  1.00  0.470          H  
ATOM    136 1HB  ARG A   8      35.057 -20.300  28.458  1.00  0.680          H  
ATOM    137 2HB  ARG A   8      34.770 -22.012  28.199  1.00  0.680          H  
ATOM    138 1HG  ARG A   8      36.438 -22.607  29.798  1.00  0.680          H  
ATOM    139 2HG  ARG A   8      36.800 -20.896  30.052  1.00  0.680          H  
ATOM    140 1HD  ARG A   8      34.647 -20.485  30.804  1.00  0.680          H  
ATOM    141 2HD  ARG A   8      34.210 -22.186  30.530  1.00  0.680          H  
ATOM    142  HE  ARG A   8      35.449 -22.842  32.317  1.00  0.680          H  
ATOM    143 1HH1 ARG A   8      36.184 -19.391  31.586  1.00  0.680          H  
ATOM    144 2HH1 ARG A   8      37.008 -19.166  33.136  1.00  0.680          H  
ATOM    145 1HH2 ARG A   8      36.516 -22.462  34.258  1.00  0.680          H  
ATOM    146 2HH2 ARG A   8      37.212 -20.899  34.633  1.00  0.680          H  
ATOM    147  N   PRO A   9      36.704 -21.078  24.874  1.00  0.400          N  
ATOM    148  CA  PRO A   9      36.168 -20.910  23.535  1.00  0.420          C  
ATOM    149  C   PRO A   9      35.048 -21.863  23.192  1.00  0.350          C  
ATOM    150  O   PRO A   9      34.145 -21.485  22.457  1.00  0.330          O  
ATOM    151  CB  PRO A   9      37.381 -21.189  22.647  1.00  0.630          C  
ATOM    152  CG  PRO A   9      38.541 -20.760  23.474  1.00  0.630          C  
ATOM    153  CD  PRO A   9      38.193 -21.136  24.889  1.00  0.630          C  
ATOM    154  HA  PRO A   9      35.820 -19.881  23.442  1.00  0.500          H  
ATOM    155 1HB  PRO A   9      37.416 -22.253  22.367  1.00  0.760          H  
ATOM    156 2HB  PRO A   9      37.298 -20.612  21.711  1.00  0.760          H  
ATOM    157 1HG  PRO A   9      39.441 -21.269  23.145  1.00  0.760          H  
ATOM    158 2HG  PRO A   9      38.724 -19.673  23.354  1.00  0.760          H  
ATOM    159 1HD  PRO A   9      38.571 -22.123  25.179  1.00  0.760          H  
ATOM    160 2HD  PRO A   9      38.641 -20.335  25.445  1.00  0.760          H  
ATOM    161  N   ILE A  10      35.068 -23.087  23.713  1.00  0.340          N  
ATOM    162  CA  ILE A  10      33.988 -24.004  23.402  1.00  0.300          C  
ATOM    163  C   ILE A  10      32.671 -23.453  23.890  1.00  0.270          C  
ATOM    164  O   ILE A  10      31.661 -23.591  23.206  1.00  0.240          O  
ATOM    165  CB  ILE A  10      34.265 -25.418  23.918  1.00  0.440          C  
ATOM    166  CG1 ILE A  10      35.421 -25.958  23.061  1.00  0.440          C  
ATOM    167  CG2 ILE A  10      32.987 -26.319  23.855  1.00  0.440          C  
ATOM    168  CD1 ILE A  10      36.023 -27.211  23.511  1.00  0.440          C  
ATOM    169  H   ILE A  10      35.830 -23.404  24.299  1.00  0.410          H  
ATOM    170  HA  ILE A  10      33.919 -24.088  22.319  1.00  0.360          H  
ATOM    171  HB  ILE A  10      34.613 -25.367  24.948  1.00  0.520          H  
ATOM    172 1HG1 ILE A  10      35.057 -26.093  22.068  1.00  0.520          H  
ATOM    173 2HG1 ILE A  10      36.207 -25.211  23.034  1.00  0.520          H  
ATOM    174 1HG2 ILE A  10      33.214 -27.316  24.217  1.00  0.520          H  
ATOM    175 2HG2 ILE A  10      32.196 -25.903  24.472  1.00  0.520          H  
ATOM    176 3HG2 ILE A  10      32.638 -26.384  22.839  1.00  0.520          H  
ATOM    177 1HD1 ILE A  10      36.824 -27.491  22.829  1.00  0.520          H  
ATOM    178 2HD1 ILE A  10      36.426 -27.084  24.510  1.00  0.520          H  
ATOM    179 3HD1 ILE A  10      35.270 -27.974  23.505  1.00  0.520          H  
ATOM    180  N   PHE A  11      32.660 -22.900  25.098  1.00  0.330          N  
ATOM    181  CA  PHE A  11      31.454 -22.353  25.677  1.00  0.350          C  
ATOM    182  C   PHE A  11      30.976 -21.255  24.722  1.00  0.300          C  
ATOM    183  O   PHE A  11      29.790 -21.155  24.402  1.00  0.300          O  
ATOM    184  CB  PHE A  11      31.751 -21.767  27.060  1.00  0.480          C  
ATOM    185  CG  PHE A  11      30.558 -21.376  27.856  1.00  0.480          C  
ATOM    186  CD1 PHE A  11      30.160 -22.170  28.916  1.00  0.480          C  
ATOM    187  CD2 PHE A  11      29.813 -20.272  27.553  1.00  0.480          C  
ATOM    188  CE1 PHE A  11      29.054 -21.851  29.658  1.00  0.480          C  
ATOM    189  CE2 PHE A  11      28.701 -19.944  28.297  1.00  0.480          C  
ATOM    190  CZ  PHE A  11      28.325 -20.734  29.350  1.00  0.480          C  
ATOM    191  H   PHE A  11      33.542 -22.762  25.584  1.00  0.400          H  
ATOM    192  HA  PHE A  11      30.694 -23.127  25.746  1.00  0.420          H  
ATOM    193 1HB  PHE A  11      32.317 -22.494  27.636  1.00  0.580          H  
ATOM    194 2HB  PHE A  11      32.385 -20.884  26.951  1.00  0.580          H  
ATOM    195  HD1 PHE A  11      30.741 -23.066  29.164  1.00  0.580          H  
ATOM    196  HD2 PHE A  11      30.107 -19.659  26.718  1.00  0.580          H  
ATOM    197  HE1 PHE A  11      28.756 -22.487  30.493  1.00  0.580          H  
ATOM    198  HE2 PHE A  11      28.115 -19.059  28.052  1.00  0.580          H  
ATOM    199  HZ  PHE A  11      27.444 -20.477  29.938  1.00  0.580          H  
ATOM    200  N   ALA A  12      31.920 -20.392  24.306  1.00  0.300          N  
ATOM    201  CA  ALA A  12      31.606 -19.275  23.408  1.00  0.310          C  
ATOM    202  C   ALA A  12      31.022 -19.747  22.068  1.00  0.300          C  
ATOM    203  O   ALA A  12      30.050 -19.162  21.562  1.00  0.300          O  
ATOM    204  CB  ALA A  12      32.858 -18.468  23.138  1.00  0.430          C  
ATOM    205  H   ALA A  12      32.878 -20.540  24.643  1.00  0.360          H  
ATOM    206  HA  ALA A  12      30.865 -18.644  23.900  1.00  0.370          H  
ATOM    207 1HB  ALA A  12      32.607 -17.647  22.510  1.00  0.520          H  
ATOM    208 2HB  ALA A  12      33.274 -18.102  24.066  1.00  0.520          H  
ATOM    209 3HB  ALA A  12      33.590 -19.084  22.640  1.00  0.520          H  
ATOM    210  N   TRP A  13      31.581 -20.838  21.520  1.00  0.300          N  
ATOM    211  CA  TRP A  13      31.095 -21.406  20.271  1.00  0.310          C  
ATOM    212  C   TRP A  13      29.697 -21.951  20.472  1.00  0.280          C  
ATOM    213  O   TRP A  13      28.834 -21.732  19.626  1.00  0.290          O  
ATOM    214  CB  TRP A  13      32.007 -22.519  19.753  1.00  0.430          C  
ATOM    215  CG  TRP A  13      33.291 -22.065  19.061  1.00  0.430          C  
ATOM    216  CD1 TRP A  13      34.567 -22.199  19.531  1.00  0.430          C  
ATOM    217  CD2 TRP A  13      33.419 -21.438  17.756  1.00  0.430          C  
ATOM    218  NE1 TRP A  13      35.465 -21.693  18.625  1.00  0.430          N  
ATOM    219  CE2 TRP A  13      34.787 -21.226  17.538  1.00  0.430          C  
ATOM    220  CE3 TRP A  13      32.504 -21.055  16.767  1.00  0.430          C  
ATOM    221  CZ2 TRP A  13      35.262 -20.642  16.378  1.00  0.430          C  
ATOM    222  CZ3 TRP A  13      32.991 -20.466  15.602  1.00  0.430          C  
ATOM    223  CH2 TRP A  13      34.334 -20.267  15.421  1.00  0.430          C  
ATOM    224  H   TRP A  13      32.411 -21.234  21.965  1.00  0.360          H  
ATOM    225  HA  TRP A  13      31.057 -20.617  19.525  1.00  0.370          H  
ATOM    226 1HB  TRP A  13      32.292 -23.134  20.602  1.00  0.520          H  
ATOM    227 2HB  TRP A  13      31.451 -23.149  19.062  1.00  0.520          H  
ATOM    228  HD1 TRP A  13      34.837 -22.645  20.476  1.00  0.520          H  
ATOM    229  HE1 TRP A  13      36.467 -21.675  18.736  1.00  0.520          H  
ATOM    230  HE3 TRP A  13      31.433 -21.213  16.908  1.00  0.520          H  
ATOM    231  HZ2 TRP A  13      36.326 -20.477  16.208  1.00  0.520          H  
ATOM    232  HZ3 TRP A  13      32.277 -20.167  14.836  1.00  0.520          H  
ATOM    233  HH2 TRP A  13      34.686 -19.811  14.503  1.00  0.520          H  
ATOM    234  N   VAL A  14      29.452 -22.601  21.614  1.00  0.240          N  
ATOM    235  CA  VAL A  14      28.134 -23.121  21.935  1.00  0.250          C  
ATOM    236  C   VAL A  14      27.100 -22.030  21.985  1.00  0.230          C  
ATOM    237  O   VAL A  14      26.013 -22.207  21.434  1.00  0.220          O  
ATOM    238  CB  VAL A  14      28.163 -23.900  23.259  1.00  0.350          C  
ATOM    239  CG1 VAL A  14      26.731 -24.180  23.773  1.00  0.350          C  
ATOM    240  CG2 VAL A  14      28.891 -25.237  22.988  1.00  0.350          C  
ATOM    241  H   VAL A  14      30.232 -22.778  22.257  1.00  0.290          H  
ATOM    242  HA  VAL A  14      27.850 -23.822  21.153  1.00  0.300          H  
ATOM    243  HB  VAL A  14      28.700 -23.337  24.012  1.00  0.420          H  
ATOM    244 1HG1 VAL A  14      26.779 -24.760  24.692  1.00  0.420          H  
ATOM    245 2HG1 VAL A  14      26.214 -23.244  23.979  1.00  0.420          H  
ATOM    246 3HG1 VAL A  14      26.186 -24.699  23.061  1.00  0.420          H  
ATOM    247 1HG2 VAL A  14      28.955 -25.812  23.890  1.00  0.420          H  
ATOM    248 2HG2 VAL A  14      28.346 -25.801  22.241  1.00  0.420          H  
ATOM    249 3HG2 VAL A  14      29.884 -25.048  22.627  1.00  0.420          H  
ATOM    250  N   ILE A  15      27.413 -20.908  22.618  1.00  0.230          N  
ATOM    251  CA  ILE A  15      26.427 -19.851  22.667  1.00  0.240          C  
ATOM    252  C   ILE A  15      26.124 -19.363  21.255  1.00  0.230          C  
ATOM    253  O   ILE A  15      24.953 -19.188  20.909  1.00  0.240          O  
ATOM    254  CB  ILE A  15      26.905 -18.665  23.545  1.00  0.330          C  
ATOM    255  CG1 ILE A  15      27.094 -19.116  25.052  1.00  0.330          C  
ATOM    256  CG2 ILE A  15      25.928 -17.472  23.428  1.00  0.330          C  
ATOM    257  CD1 ILE A  15      25.863 -19.661  25.771  1.00  0.330          C  
ATOM    258  H   ILE A  15      28.315 -20.837  23.101  1.00  0.280          H  
ATOM    259  HA  ILE A  15      25.505 -20.250  23.072  1.00  0.290          H  
ATOM    260  HB  ILE A  15      27.891 -18.348  23.195  1.00  0.400          H  
ATOM    261 1HG1 ILE A  15      27.850 -19.884  25.082  1.00  0.400          H  
ATOM    262 2HG1 ILE A  15      27.456 -18.257  25.613  1.00  0.400          H  
ATOM    263 1HG2 ILE A  15      26.294 -16.645  24.031  1.00  0.400          H  
ATOM    264 2HG2 ILE A  15      25.864 -17.152  22.398  1.00  0.400          H  
ATOM    265 3HG2 ILE A  15      24.938 -17.761  23.771  1.00  0.400          H  
ATOM    266 1HD1 ILE A  15      26.136 -19.930  26.789  1.00  0.400          H  
ATOM    267 2HD1 ILE A  15      25.079 -18.909  25.802  1.00  0.400          H  
ATOM    268 3HD1 ILE A  15      25.495 -20.548  25.268  1.00  0.400          H  
ATOM    269  N   ALA A  16      27.155 -19.138  20.431  1.00  0.230          N  
ATOM    270  CA  ALA A  16      26.897 -18.678  19.074  1.00  0.250          C  
ATOM    271  C   ALA A  16      26.073 -19.687  18.282  1.00  0.260          C  
ATOM    272  O   ALA A  16      25.160 -19.301  17.549  1.00  0.260          O  
ATOM    273  CB  ALA A  16      28.201 -18.416  18.366  1.00  0.340          C  
ATOM    274  H   ALA A  16      28.118 -19.276  20.761  1.00  0.280          H  
ATOM    275  HA  ALA A  16      26.331 -17.753  19.132  1.00  0.300          H  
ATOM    276 1HB  ALA A  16      28.012 -18.047  17.371  1.00  0.410          H  
ATOM    277 2HB  ALA A  16      28.751 -17.677  18.931  1.00  0.410          H  
ATOM    278 3HB  ALA A  16      28.776 -19.341  18.310  1.00  0.410          H  
ATOM    279  N   LEU A  17      26.360 -20.982  18.452  1.00  0.250          N  
ATOM    280  CA  LEU A  17      25.638 -22.026  17.744  1.00  0.270          C  
ATOM    281  C   LEU A  17      24.177 -22.068  18.152  1.00  0.290          C  
ATOM    282  O   LEU A  17      23.308 -22.162  17.286  1.00  0.350          O  
ATOM    283  CB  LEU A  17      26.339 -23.367  18.007  1.00  0.370          C  
ATOM    284  CG  LEU A  17      27.750 -23.530  17.325  1.00  0.370          C  
ATOM    285  CD1 LEU A  17      28.477 -24.720  17.927  1.00  0.370          C  
ATOM    286  CD2 LEU A  17      27.581 -23.756  15.831  1.00  0.370          C  
ATOM    287  H   LEU A  17      27.146 -21.243  19.053  1.00  0.300          H  
ATOM    288  HA  LEU A  17      25.670 -21.805  16.689  1.00  0.320          H  
ATOM    289 1HB  LEU A  17      26.475 -23.473  19.081  1.00  0.440          H  
ATOM    290 2HB  LEU A  17      25.694 -24.173  17.662  1.00  0.440          H  
ATOM    291  HG  LEU A  17      28.339 -22.638  17.483  1.00  0.440          H  
ATOM    292 1HD1 LEU A  17      29.454 -24.827  17.456  1.00  0.440          H  
ATOM    293 2HD1 LEU A  17      28.610 -24.562  18.993  1.00  0.440          H  
ATOM    294 3HD1 LEU A  17      27.899 -25.612  17.755  1.00  0.440          H  
ATOM    295 1HD2 LEU A  17      28.563 -23.871  15.375  1.00  0.440          H  
ATOM    296 2HD2 LEU A  17      26.996 -24.660  15.665  1.00  0.440          H  
ATOM    297 3HD2 LEU A  17      27.079 -22.920  15.374  1.00  0.440          H  
ATOM    298  N   VAL A  18      23.891 -21.934  19.448  1.00  0.270          N  
ATOM    299  CA  VAL A  18      22.510 -21.946  19.904  1.00  0.310          C  
ATOM    300  C   VAL A  18      21.761 -20.729  19.352  1.00  0.270          C  
ATOM    301  O   VAL A  18      20.604 -20.862  18.933  1.00  0.290          O  
ATOM    302  CB  VAL A  18      22.411 -22.059  21.435  1.00  0.420          C  
ATOM    303  CG1 VAL A  18      20.941 -21.887  21.887  1.00  0.420          C  
ATOM    304  CG2 VAL A  18      22.947 -23.456  21.866  1.00  0.420          C  
ATOM    305  H   VAL A  18      24.658 -21.880  20.128  1.00  0.320          H  
ATOM    306  HA  VAL A  18      22.034 -22.837  19.502  1.00  0.370          H  
ATOM    307  HB  VAL A  18      23.014 -21.271  21.899  1.00  0.500          H  
ATOM    308 1HG1 VAL A  18      20.884 -21.975  22.970  1.00  0.500          H  
ATOM    309 2HG1 VAL A  18      20.565 -20.908  21.591  1.00  0.500          H  
ATOM    310 3HG1 VAL A  18      20.326 -22.663  21.426  1.00  0.500          H  
ATOM    311 1HG2 VAL A  18      22.893 -23.555  22.950  1.00  0.500          H  
ATOM    312 2HG2 VAL A  18      22.352 -24.233  21.403  1.00  0.500          H  
ATOM    313 3HG2 VAL A  18      23.977 -23.569  21.549  1.00  0.500          H  
ATOM    314  N   ILE A  19      22.407 -19.548  19.355  1.00  0.260          N  
ATOM    315  CA  ILE A  19      21.778 -18.345  18.816  1.00  0.250          C  
ATOM    316  C   ILE A  19      21.445 -18.549  17.345  1.00  0.260          C  
ATOM    317  O   ILE A  19      20.326 -18.244  16.911  1.00  0.260          O  
ATOM    318  CB  ILE A  19      22.718 -17.108  18.933  1.00  0.350          C  
ATOM    319  CG1 ILE A  19      22.900 -16.696  20.413  1.00  0.350          C  
ATOM    320  CG2 ILE A  19      22.174 -15.934  18.097  1.00  0.350          C  
ATOM    321  CD1 ILE A  19      24.045 -15.697  20.649  1.00  0.350          C  
ATOM    322  H   ILE A  19      23.349 -19.492  19.758  1.00  0.310          H  
ATOM    323  HA  ILE A  19      20.858 -18.154  19.361  1.00  0.300          H  
ATOM    324  HB  ILE A  19      23.703 -17.380  18.558  1.00  0.420          H  
ATOM    325 1HG1 ILE A  19      21.975 -16.249  20.770  1.00  0.420          H  
ATOM    326 2HG1 ILE A  19      23.095 -17.587  21.001  1.00  0.420          H  
ATOM    327 1HG2 ILE A  19      22.839 -15.081  18.158  1.00  0.420          H  
ATOM    328 2HG2 ILE A  19      22.081 -16.206  17.045  1.00  0.420          H  
ATOM    329 3HG2 ILE A  19      21.201 -15.668  18.493  1.00  0.420          H  
ATOM    330 1HD1 ILE A  19      24.104 -15.471  21.712  1.00  0.420          H  
ATOM    331 2HD1 ILE A  19      24.982 -16.141  20.320  1.00  0.420          H  
ATOM    332 3HD1 ILE A  19      23.876 -14.777  20.105  1.00  0.420          H  
ATOM    333  N   MET A  20      22.407 -19.059  16.573  1.00  0.260          N  
ATOM    334  CA  MET A  20      22.185 -19.284  15.159  1.00  0.260          C  
ATOM    335  C   MET A  20      21.087 -20.306  14.909  1.00  0.260          C  
ATOM    336  O   MET A  20      20.276 -20.106  14.005  1.00  0.270          O  
ATOM    337  CB  MET A  20      23.491 -19.686  14.493  1.00  0.360          C  
ATOM    338  CG  MET A  20      24.473 -18.524  14.403  1.00  0.360          C  
ATOM    339  SD  MET A  20      25.943 -18.857  13.428  1.00  0.360          S  
ATOM    340  CE  MET A  20      26.884 -19.870  14.571  1.00  0.360          C  
ATOM    341  H   MET A  20      23.323 -19.272  16.982  1.00  0.310          H  
ATOM    342  HA  MET A  20      21.862 -18.345  14.720  1.00  0.310          H  
ATOM    343 1HB  MET A  20      23.948 -20.485  15.075  1.00  0.440          H  
ATOM    344 2HB  MET A  20      23.298 -20.068  13.493  1.00  0.440          H  
ATOM    345 1HG  MET A  20      23.961 -17.674  13.983  1.00  0.440          H  
ATOM    346 2HG  MET A  20      24.785 -18.243  15.398  1.00  0.440          H  
ATOM    347 1HE  MET A  20      27.832 -20.151  14.115  1.00  0.440          H  
ATOM    348 2HE  MET A  20      27.069 -19.319  15.487  1.00  0.440          H  
ATOM    349 3HE  MET A  20      26.324 -20.758  14.797  1.00  0.440          H  
ATOM    350  N   LEU A  21      21.031 -21.384  15.702  1.00  0.260          N  
ATOM    351  CA  LEU A  21      19.985 -22.377  15.512  1.00  0.250          C  
ATOM    352  C   LEU A  21      18.618 -21.780  15.769  1.00  0.250          C  
ATOM    353  O   LEU A  21      17.691 -22.011  14.988  1.00  0.270          O  
ATOM    354  CB  LEU A  21      20.204 -23.569  16.460  1.00  0.350          C  
ATOM    355  CG  LEU A  21      21.406 -24.494  16.147  1.00  0.350          C  
ATOM    356  CD1 LEU A  21      21.646 -25.421  17.338  1.00  0.350          C  
ATOM    357  CD2 LEU A  21      21.112 -25.320  14.891  1.00  0.350          C  
ATOM    358  H   LEU A  21      21.753 -21.538  16.412  1.00  0.310          H  
ATOM    359  HA  LEU A  21      20.013 -22.711  14.481  1.00  0.300          H  
ATOM    360 1HB  LEU A  21      20.358 -23.171  17.465  1.00  0.420          H  
ATOM    361 2HB  LEU A  21      19.301 -24.178  16.470  1.00  0.420          H  
ATOM    362  HG  LEU A  21      22.292 -23.900  15.983  1.00  0.420          H  
ATOM    363 1HD1 LEU A  21      22.495 -26.056  17.134  1.00  0.420          H  
ATOM    364 2HD1 LEU A  21      21.859 -24.824  18.221  1.00  0.420          H  
ATOM    365 3HD1 LEU A  21      20.765 -26.034  17.512  1.00  0.420          H  
ATOM    366 1HD2 LEU A  21      21.960 -25.967  14.683  1.00  0.420          H  
ATOM    367 2HD2 LEU A  21      20.222 -25.929  15.053  1.00  0.420          H  
ATOM    368 3HD2 LEU A  21      20.952 -24.671  14.038  1.00  0.420          H  
ATOM    369  N   ALA A  22      18.490 -20.966  16.829  1.00  0.240          N  
ATOM    370  CA  ALA A  22      17.214 -20.339  17.124  1.00  0.240          C  
ATOM    371  C   ALA A  22      16.792 -19.452  15.965  1.00  0.240          C  
ATOM    372  O   ALA A  22      15.624 -19.455  15.558  1.00  0.250          O  
ATOM    373  CB  ALA A  22      17.321 -19.521  18.399  1.00  0.340          C  
ATOM    374  H   ALA A  22      19.285 -20.825  17.465  1.00  0.290          H  
ATOM    375  HA  ALA A  22      16.467 -21.121  17.250  1.00  0.290          H  
ATOM    376 1HB  ALA A  22      16.361 -19.063  18.623  1.00  0.400          H  
ATOM    377 2HB  ALA A  22      17.620 -20.173  19.221  1.00  0.400          H  
ATOM    378 3HB  ALA A  22      18.075 -18.744  18.265  1.00  0.400          H  
ATOM    379  N   GLY A  23      17.762 -18.726  15.407  1.00  0.230          N  
ATOM    380  CA  GLY A  23      17.561 -17.829  14.285  1.00  0.230          C  
ATOM    381  C   GLY A  23      17.090 -18.549  13.034  1.00  0.250          C  
ATOM    382  O   GLY A  23      16.112 -18.136  12.405  1.00  0.270          O  
ATOM    383  H   GLY A  23      18.697 -18.755  15.832  1.00  0.280          H  
ATOM    384 1HA  GLY A  23      16.847 -17.054  14.554  1.00  0.280          H  
ATOM    385 2HA  GLY A  23      18.495 -17.334  14.082  1.00  0.280          H  
ATOM    386  N   ILE A  24      17.783 -19.625  12.667  1.00  0.270          N  
ATOM    387  CA  ILE A  24      17.449 -20.376  11.468  1.00  0.310          C  
ATOM    388  C   ILE A  24      16.068 -20.976  11.577  1.00  0.300          C  
ATOM    389  O   ILE A  24      15.270 -20.874  10.641  1.00  0.320          O  
ATOM    390  CB  ILE A  24      18.469 -21.503  11.220  1.00  0.420          C  
ATOM    391  CG1 ILE A  24      19.820 -20.870  10.865  1.00  0.420          C  
ATOM    392  CG2 ILE A  24      17.959 -22.452  10.085  1.00  0.420          C  
ATOM    393  CD1 ILE A  24      20.997 -21.809  10.917  1.00  0.420          C  
ATOM    394  H   ILE A  24      18.592 -19.902  13.234  1.00  0.320          H  
ATOM    395  HA  ILE A  24      17.464 -19.696  10.619  1.00  0.370          H  
ATOM    396  HB  ILE A  24      18.610 -22.072  12.144  1.00  0.500          H  
ATOM    397 1HG1 ILE A  24      19.756 -20.449   9.864  1.00  0.500          H  
ATOM    398 2HG1 ILE A  24      20.006 -20.073  11.555  1.00  0.500          H  
ATOM    399 1HG2 ILE A  24      18.676 -23.245   9.912  1.00  0.500          H  
ATOM    400 2HG2 ILE A  24      17.009 -22.908  10.361  1.00  0.500          H  
ATOM    401 3HG2 ILE A  24      17.825 -21.879   9.166  1.00  0.500          H  
ATOM    402 1HD1 ILE A  24      21.902 -21.257  10.664  1.00  0.500          H  
ATOM    403 2HD1 ILE A  24      21.089 -22.211  11.928  1.00  0.500          H  
ATOM    404 3HD1 ILE A  24      20.869 -22.623  10.213  1.00  0.500          H  
ATOM    405  N   LEU A  25      15.779 -21.623  12.703  1.00  0.290          N  
ATOM    406  CA  LEU A  25      14.478 -22.235  12.845  1.00  0.300          C  
ATOM    407  C   LEU A  25      13.401 -21.167  12.814  1.00  0.300          C  
ATOM    408  O   LEU A  25      12.357 -21.350  12.181  1.00  0.330          O  
ATOM    409  CB  LEU A  25      14.435 -23.042  14.140  1.00  0.420          C  
ATOM    410  CG  LEU A  25      15.350 -24.304  14.170  1.00  0.420          C  
ATOM    411  CD1 LEU A  25      15.353 -24.872  15.569  1.00  0.420          C  
ATOM    412  CD2 LEU A  25      14.869 -25.357  13.160  1.00  0.420          C  
ATOM    413  H   LEU A  25      16.471 -21.692  13.458  1.00  0.350          H  
ATOM    414  HA  LEU A  25      14.309 -22.885  11.996  1.00  0.360          H  
ATOM    415 1HB  LEU A  25      14.754 -22.386  14.957  1.00  0.500          H  
ATOM    416 2HB  LEU A  25      13.411 -23.353  14.325  1.00  0.500          H  
ATOM    417  HG  LEU A  25      16.373 -24.012  13.923  1.00  0.500          H  
ATOM    418 1HD1 LEU A  25      16.006 -25.732  15.599  1.00  0.500          H  
ATOM    419 2HD1 LEU A  25      15.719 -24.115  16.267  1.00  0.500          H  
ATOM    420 3HD1 LEU A  25      14.346 -25.170  15.850  1.00  0.500          H  
ATOM    421 1HD2 LEU A  25      15.533 -26.215  13.205  1.00  0.500          H  
ATOM    422 2HD2 LEU A  25      13.852 -25.663  13.403  1.00  0.500          H  
ATOM    423 3HD2 LEU A  25      14.890 -24.963  12.152  1.00  0.500          H  
ATOM    424  N   THR A  26      13.672 -20.015  13.435  1.00  0.270          N  
ATOM    425  CA  THR A  26      12.743 -18.906  13.434  1.00  0.290          C  
ATOM    426  C   THR A  26      12.462 -18.403  12.022  1.00  0.290          C  
ATOM    427  O   THR A  26      11.303 -18.223  11.638  1.00  0.320          O  
ATOM    428  CB  THR A  26      13.263 -17.757  14.308  1.00  0.400          C  
ATOM    429  OG1 THR A  26      13.341 -18.183  15.674  1.00  0.400          O  
ATOM    430  CG2 THR A  26      12.366 -16.636  14.173  1.00  0.400          C  
ATOM    431  H   THR A  26      14.532 -19.899  13.973  1.00  0.320          H  
ATOM    432  HA  THR A  26      11.803 -19.252  13.861  1.00  0.350          H  
ATOM    433  HB  THR A  26      14.254 -17.456  13.986  1.00  0.480          H  
ATOM    434  HG1 THR A  26      14.086 -18.811  15.762  1.00  0.480          H  
ATOM    435 1HG2 THR A  26      12.675 -15.813  14.757  1.00  0.480          H  
ATOM    436 2HG2 THR A  26      12.354 -16.332  13.166  1.00  0.480          H  
ATOM    437 3HG2 THR A  26      11.381 -16.950  14.480  1.00  0.480          H  
ATOM    438  N   LEU A  27      13.497 -18.237  11.206  1.00  0.330          N  
ATOM    439  CA  LEU A  27      13.294 -17.761   9.845  1.00  0.400          C  
ATOM    440  C   LEU A  27      12.383 -18.637   9.023  1.00  0.480          C  
ATOM    441  O   LEU A  27      11.666 -18.130   8.161  1.00  0.640          O  
ATOM    442  CB  LEU A  27      14.623 -17.630   9.098  1.00  0.530          C  
ATOM    443  CG  LEU A  27      15.508 -16.453   9.445  1.00  0.530          C  
ATOM    444  CD1 LEU A  27      16.867 -16.636   8.816  1.00  0.530          C  
ATOM    445  CD2 LEU A  27      14.857 -15.205   8.859  1.00  0.530          C  
ATOM    446  H   LEU A  27      14.447 -18.377  11.567  1.00  0.400          H  
ATOM    447  HA  LEU A  27      12.819 -16.789   9.914  1.00  0.480          H  
ATOM    448 1HB  LEU A  27      15.201 -18.535   9.299  1.00  0.640          H  
ATOM    449 2HB  LEU A  27      14.415 -17.594   8.030  1.00  0.640          H  
ATOM    450  HG  LEU A  27      15.631 -16.358  10.524  1.00  0.640          H  
ATOM    451 1HD1 LEU A  27      17.488 -15.770   9.047  1.00  0.640          H  
ATOM    452 2HD1 LEU A  27      17.333 -17.536   9.215  1.00  0.640          H  
ATOM    453 3HD1 LEU A  27      16.762 -16.728   7.738  1.00  0.640          H  
ATOM    454 1HD2 LEU A  27      15.469 -14.377   9.040  1.00  0.640          H  
ATOM    455 2HD2 LEU A  27      14.745 -15.322   7.783  1.00  0.640          H  
ATOM    456 3HD2 LEU A  27      13.896 -15.026   9.298  1.00  0.640          H  
ATOM    457  N   THR A  28      12.366 -19.940   9.292  1.00  0.530          N  
ATOM    458  CA  THR A  28      11.509 -20.832   8.518  1.00  0.600          C  
ATOM    459  C   THR A  28      10.038 -20.740   8.960  1.00  0.630          C  
ATOM    460  O   THR A  28       9.157 -21.307   8.308  1.00  0.870          O  
ATOM    461  CB  THR A  28      11.949 -22.315   8.633  1.00  0.810          C  
ATOM    462  OG1 THR A  28      11.762 -22.813   9.986  1.00  0.810          O  
ATOM    463  CG2 THR A  28      13.406 -22.479   8.227  1.00  0.810          C  
ATOM    464  H   THR A  28      13.019 -20.322   9.986  1.00  0.640          H  
ATOM    465  HA  THR A  28      11.565 -20.538   7.472  1.00  0.720          H  
ATOM    466  HB  THR A  28      11.337 -22.913   7.960  1.00  0.970          H  
ATOM    467  HG1 THR A  28      12.102 -22.193  10.672  1.00  0.970          H  
ATOM    468 1HG2 THR A  28      13.684 -23.528   8.295  1.00  0.970          H  
ATOM    469 2HG2 THR A  28      13.536 -22.131   7.205  1.00  0.970          H  
ATOM    470 3HG2 THR A  28      14.031 -21.903   8.880  1.00  0.970          H  
ATOM    471  N   LYS A  29       9.776 -20.058  10.080  1.00  0.510          N  
ATOM    472  CA  LYS A  29       8.440 -19.938  10.645  1.00  0.550          C  
ATOM    473  C   LYS A  29       7.864 -18.519  10.529  1.00  0.500          C  
ATOM    474  O   LYS A  29       6.645 -18.345  10.473  1.00  0.500          O  
ATOM    475  CB  LYS A  29       8.472 -20.392  12.102  1.00  0.750          C  
ATOM    476  CG  LYS A  29       8.818 -21.871  12.241  1.00  0.750          C  
ATOM    477  CD  LYS A  29       8.831 -22.349  13.681  1.00  0.750          C  
ATOM    478  CE  LYS A  29       9.215 -23.828  13.739  1.00  0.750          C  
ATOM    479  NZ  LYS A  29       9.242 -24.361  15.132  1.00  0.750          N  
ATOM    480  H   LYS A  29      10.535 -19.569  10.547  1.00  0.610          H  
ATOM    481  HA  LYS A  29       7.778 -20.603  10.093  1.00  0.660          H  
ATOM    482 1HB  LYS A  29       9.227 -19.814  12.643  1.00  0.900          H  
ATOM    483 2HB  LYS A  29       7.508 -20.208  12.570  1.00  0.900          H  
ATOM    484 1HG  LYS A  29       8.101 -22.460  11.671  1.00  0.900          H  
ATOM    485 2HG  LYS A  29       9.808 -22.040  11.814  1.00  0.900          H  
ATOM    486 1HD  LYS A  29       9.563 -21.767  14.245  1.00  0.900          H  
ATOM    487 2HD  LYS A  29       7.848 -22.210  14.128  1.00  0.900          H  
ATOM    488 1HE  LYS A  29       8.501 -24.405  13.154  1.00  0.900          H  
ATOM    489 2HE  LYS A  29      10.209 -23.945  13.299  1.00  0.900          H  
ATOM    490 1HZ  LYS A  29       9.507 -25.336  15.111  1.00  0.900          H  
ATOM    491 2HZ  LYS A  29       9.912 -23.842  15.681  1.00  0.900          H  
ATOM    492 3HZ  LYS A  29       8.330 -24.281  15.555  1.00  0.900          H  
ATOM    493  N   MET A  30       8.729 -17.506  10.498  1.00  0.440          N  
ATOM    494  CA  MET A  30       8.276 -16.119  10.447  1.00  0.400          C  
ATOM    495  C   MET A  30       7.496 -15.821   9.164  1.00  0.390          C  
ATOM    496  O   MET A  30       7.839 -16.337   8.100  1.00  0.400          O  
ATOM    497  CB  MET A  30       9.460 -15.173  10.479  1.00  0.580          C  
ATOM    498  CG  MET A  30      10.171 -15.091  11.752  1.00  0.580          C  
ATOM    499  SD  MET A  30      11.667 -14.056  11.668  1.00  0.580          S  
ATOM    500  CE  MET A  30      10.998 -12.424  11.899  1.00  0.580          C  
ATOM    501  H   MET A  30       9.723 -17.717  10.584  1.00  0.530          H  
ATOM    502  HA  MET A  30       7.658 -15.962  11.323  1.00  0.480          H  
ATOM    503 1HB  MET A  30      10.180 -15.527   9.756  1.00  0.690          H  
ATOM    504 2HB  MET A  30       9.141 -14.181  10.180  1.00  0.690          H  
ATOM    505 1HG  MET A  30       9.494 -14.645  12.470  1.00  0.690          H  
ATOM    506 2HG  MET A  30      10.414 -16.065  12.093  1.00  0.690          H  
ATOM    507 1HE  MET A  30      11.795 -11.697  11.858  1.00  0.690          H  
ATOM    508 2HE  MET A  30      10.270 -12.198  11.139  1.00  0.690          H  
ATOM    509 3HE  MET A  30      10.509 -12.369  12.872  1.00  0.690          H  
ATOM    510  N   PRO A  31       6.428 -15.003   9.228  1.00  0.360          N  
ATOM    511  CA  PRO A  31       5.659 -14.552   8.085  1.00  0.340          C  
ATOM    512  C   PRO A  31       6.469 -13.548   7.282  1.00  0.330          C  
ATOM    513  O   PRO A  31       7.277 -12.816   7.869  1.00  0.330          O  
ATOM    514  CB  PRO A  31       4.420 -13.928   8.735  1.00  0.510          C  
ATOM    515  CG  PRO A  31       4.888 -13.476  10.104  1.00  0.510          C  
ATOM    516  CD  PRO A  31       5.935 -14.494  10.528  1.00  0.510          C  
ATOM    517  HA  PRO A  31       5.385 -15.421   7.464  1.00  0.410          H  
ATOM    518 1HB  PRO A  31       4.053 -13.100   8.112  1.00  0.610          H  
ATOM    519 2HB  PRO A  31       3.607 -14.674   8.781  1.00  0.610          H  
ATOM    520 1HG  PRO A  31       5.297 -12.471  10.040  1.00  0.610          H  
ATOM    521 2HG  PRO A  31       4.035 -13.426  10.800  1.00  0.610          H  
ATOM    522 1HD  PRO A  31       6.729 -13.963  11.080  1.00  0.610          H  
ATOM    523 2HD  PRO A  31       5.473 -15.307  11.116  1.00  0.610          H  
ATOM    524  N   ILE A  32       6.193 -13.482   5.976  1.00  0.320          N  
ATOM    525  CA  ILE A  32       6.813 -12.537   5.041  1.00  0.320          C  
ATOM    526  C   ILE A  32       5.782 -11.600   4.404  1.00  0.320          C  
ATOM    527  O   ILE A  32       4.747 -12.055   3.929  1.00  0.340          O  
ATOM    528  CB  ILE A  32       7.626 -13.269   3.949  1.00  0.450          C  
ATOM    529  CG1 ILE A  32       8.789 -14.060   4.601  1.00  0.450          C  
ATOM    530  CG2 ILE A  32       8.155 -12.243   2.926  1.00  0.450          C  
ATOM    531  CD1 ILE A  32       9.499 -15.027   3.692  1.00  0.450          C  
ATOM    532  H   ILE A  32       5.512 -14.135   5.605  1.00  0.380          H  
ATOM    533  HA  ILE A  32       7.510 -11.927   5.602  1.00  0.380          H  
ATOM    534  HB  ILE A  32       6.997 -13.994   3.463  1.00  0.540          H  
ATOM    535 1HG1 ILE A  32       9.521 -13.363   4.947  1.00  0.540          H  
ATOM    536 2HG1 ILE A  32       8.406 -14.619   5.454  1.00  0.540          H  
ATOM    537 1HG2 ILE A  32       8.725 -12.737   2.152  1.00  0.540          H  
ATOM    538 2HG2 ILE A  32       7.336 -11.708   2.448  1.00  0.540          H  
ATOM    539 3HG2 ILE A  32       8.795 -11.529   3.455  1.00  0.540          H  
ATOM    540 1HD1 ILE A  32      10.294 -15.520   4.257  1.00  0.540          H  
ATOM    541 2HD1 ILE A  32       8.792 -15.777   3.334  1.00  0.540          H  
ATOM    542 3HD1 ILE A  32       9.935 -14.509   2.847  1.00  0.540          H  
ATOM    543  N   ALA A  33       6.083 -10.304   4.399  1.00  0.300          N  
ATOM    544  CA  ALA A  33       5.231  -9.245   3.833  1.00  0.300          C  
ATOM    545  C   ALA A  33       6.110  -8.147   3.239  1.00  0.300          C  
ATOM    546  O   ALA A  33       7.303  -8.140   3.478  1.00  0.390          O  
ATOM    547  CB  ALA A  33       4.335  -8.663   4.910  1.00  0.420          C  
ATOM    548  H   ALA A  33       6.964 -10.047   4.856  1.00  0.360          H  
ATOM    549  HA  ALA A  33       4.624  -9.674   3.036  1.00  0.360          H  
ATOM    550 1HB  ALA A  33       3.705  -7.880   4.488  1.00  0.500          H  
ATOM    551 2HB  ALA A  33       3.708  -9.449   5.325  1.00  0.500          H  
ATOM    552 3HB  ALA A  33       4.954  -8.236   5.699  1.00  0.500          H  
ATOM    553  N   GLN A  34       5.569  -7.224   2.438  1.00  0.290          N  
ATOM    554  CA  GLN A  34       6.467  -6.162   1.968  1.00  0.320          C  
ATOM    555  C   GLN A  34       6.636  -5.143   3.082  1.00  0.330          C  
ATOM    556  O   GLN A  34       7.752  -4.699   3.372  1.00  0.340          O  
ATOM    557  CB  GLN A  34       5.965  -5.437   0.730  1.00  0.440          C  
ATOM    558  CG  GLN A  34       6.958  -4.450   0.175  1.00  0.440          C  
ATOM    559  CD  GLN A  34       6.411  -3.702  -0.994  1.00  0.440          C  
ATOM    560  OE1 GLN A  34       5.272  -3.932  -1.409  1.00  0.440          O  
ATOM    561  NE2 GLN A  34       7.201  -2.792  -1.532  1.00  0.440          N  
ATOM    562  H   GLN A  34       4.582  -7.223   2.225  1.00  0.350          H  
ATOM    563  HA  GLN A  34       7.441  -6.594   1.743  1.00  0.380          H  
ATOM    564 1HB  GLN A  34       5.807  -6.120  -0.042  1.00  0.520          H  
ATOM    565 2HB  GLN A  34       5.026  -4.925   0.941  1.00  0.520          H  
ATOM    566 1HG  GLN A  34       7.261  -3.745   0.941  1.00  0.520          H  
ATOM    567 2HG  GLN A  34       7.827  -5.010  -0.168  1.00  0.520          H  
ATOM    568 1HE2 GLN A  34       6.881  -2.234  -2.300  1.00  0.520          H  
ATOM    569 2HE2 GLN A  34       8.120  -2.638  -1.167  1.00  0.520          H  
ATOM    570  N   TYR A  35       5.520  -4.763   3.698  1.00  0.350          N  
ATOM    571  CA  TYR A  35       5.511  -3.806   4.789  1.00  0.360          C  
ATOM    572  C   TYR A  35       4.599  -4.335   5.901  1.00  0.370          C  
ATOM    573  O   TYR A  35       3.699  -5.125   5.602  1.00  0.360          O  
ATOM    574  CB  TYR A  35       5.063  -2.408   4.329  1.00  0.500          C  
ATOM    575  CG  TYR A  35       5.990  -1.746   3.324  1.00  0.500          C  
ATOM    576  CD1 TYR A  35       5.638  -1.574   1.992  1.00  0.500          C  
ATOM    577  CD2 TYR A  35       7.223  -1.333   3.756  1.00  0.500          C  
ATOM    578  CE1 TYR A  35       6.534  -0.968   1.123  1.00  0.500          C  
ATOM    579  CE2 TYR A  35       8.111  -0.754   2.893  1.00  0.500          C  
ATOM    580  CZ  TYR A  35       7.789  -0.567   1.591  1.00  0.500          C  
ATOM    581  OH  TYR A  35       8.726   0.010   0.741  1.00  0.500          O  
ATOM    582  H   TYR A  35       4.643  -5.166   3.406  1.00  0.420          H  
ATOM    583  HA  TYR A  35       6.527  -3.727   5.152  1.00  0.430          H  
ATOM    584 1HB  TYR A  35       4.078  -2.488   3.868  1.00  0.600          H  
ATOM    585 2HB  TYR A  35       4.953  -1.748   5.179  1.00  0.600          H  
ATOM    586  HD1 TYR A  35       4.663  -1.901   1.628  1.00  0.600          H  
ATOM    587  HD2 TYR A  35       7.495  -1.477   4.790  1.00  0.600          H  
ATOM    588  HE1 TYR A  35       6.258  -0.820   0.080  1.00  0.600          H  
ATOM    589  HE2 TYR A  35       9.083  -0.445   3.248  1.00  0.600          H  
ATOM    590  HH  TYR A  35       8.337   0.164  -0.129  1.00  0.600          H  
ATOM    591  N   PRO A  36       4.789  -3.915   7.171  1.00  0.380          N  
ATOM    592  CA  PRO A  36       3.917  -4.180   8.301  1.00  0.410          C  
ATOM    593  C   PRO A  36       2.552  -3.611   7.998  1.00  0.460          C  
ATOM    594  O   PRO A  36       2.469  -2.624   7.267  1.00  0.500          O  
ATOM    595  CB  PRO A  36       4.558  -3.388   9.442  1.00  0.610          C  
ATOM    596  CG  PRO A  36       5.992  -3.219   9.057  1.00  0.610          C  
ATOM    597  CD  PRO A  36       5.989  -3.115   7.541  1.00  0.610          C  
ATOM    598  HA  PRO A  36       3.871  -5.264   8.504  1.00  0.490          H  
ATOM    599 1HB  PRO A  36       4.034  -2.431   9.537  1.00  0.740          H  
ATOM    600 2HB  PRO A  36       4.431  -3.918  10.395  1.00  0.740          H  
ATOM    601 1HG  PRO A  36       6.391  -2.311   9.543  1.00  0.740          H  
ATOM    602 2HG  PRO A  36       6.590  -4.059   9.438  1.00  0.740          H  
ATOM    603 1HD  PRO A  36       5.884  -2.076   7.227  1.00  0.740          H  
ATOM    604 2HD  PRO A  36       6.921  -3.567   7.200  1.00  0.740          H  
ATOM    605  N   THR A  37       1.492  -4.186   8.548  1.00  0.530          N  
ATOM    606  CA  THR A  37       0.181  -3.598   8.317  1.00  0.600          C  
ATOM    607  C   THR A  37       0.129  -2.226   8.970  1.00  0.570          C  
ATOM    608  O   THR A  37       0.319  -2.108  10.181  1.00  0.870          O  
ATOM    609  CB  THR A  37      -0.941  -4.481   8.921  1.00  0.810          C  
ATOM    610  OG1 THR A  37      -0.878  -5.795   8.351  1.00  0.810          O  
ATOM    611  CG2 THR A  37      -2.331  -3.864   8.611  1.00  0.810          C  
ATOM    612  H   THR A  37       1.575  -5.014   9.118  1.00  0.640          H  
ATOM    613  HA  THR A  37       0.020  -3.480   7.241  1.00  0.720          H  
ATOM    614  HB  THR A  37      -0.805  -4.552  10.000  1.00  0.970          H  
ATOM    615  HG1 THR A  37      -1.433  -6.396   8.856  1.00  0.970          H  
ATOM    616 1HG2 THR A  37      -3.110  -4.492   9.036  1.00  0.970          H  
ATOM    617 2HG2 THR A  37      -2.407  -2.862   9.043  1.00  0.970          H  
ATOM    618 3HG2 THR A  37      -2.465  -3.799   7.529  1.00  0.970          H  
ATOM    619  N   ILE A  38      -0.146  -1.197   8.184  1.00  0.500          N  
ATOM    620  CA  ILE A  38      -0.221   0.158   8.712  1.00  0.390          C  
ATOM    621  C   ILE A  38      -1.562   0.817   8.493  1.00  0.380          C  
ATOM    622  O   ILE A  38      -1.979   1.644   9.297  1.00  0.420          O  
ATOM    623  CB  ILE A  38       0.899   1.065   8.196  1.00  0.590          C  
ATOM    624  CG1 ILE A  38       0.864   1.194   6.663  1.00  0.590          C  
ATOM    625  CG2 ILE A  38       2.177   0.557   8.693  1.00  0.590          C  
ATOM    626  CD1 ILE A  38       1.728   2.223   6.108  1.00  0.590          C  
ATOM    627  H   ILE A  38      -0.300  -1.371   7.188  1.00  0.600          H  
ATOM    628  HA  ILE A  38      -0.083   0.099   9.790  1.00  0.470          H  
ATOM    629  HB  ILE A  38       0.750   2.039   8.604  1.00  0.710          H  
ATOM    630 1HG1 ILE A  38       1.159   0.239   6.228  1.00  0.710          H  
ATOM    631 2HG1 ILE A  38      -0.122   1.438   6.330  1.00  0.710          H  
ATOM    632 1HG2 ILE A  38       2.959   1.208   8.420  1.00  0.710          H  
ATOM    633 2HG2 ILE A  38       2.094   0.514   9.735  1.00  0.710          H  
ATOM    634 3HG2 ILE A  38       2.370  -0.428   8.308  1.00  0.710          H  
ATOM    635 1HD1 ILE A  38       1.590   2.192   5.041  1.00  0.710          H  
ATOM    636 2HD1 ILE A  38       1.444   3.183   6.476  1.00  0.710          H  
ATOM    637 3HD1 ILE A  38       2.760   2.036   6.347  1.00  0.710          H  
ATOM    638  N   ALA A  39      -2.214   0.500   7.391  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -3.459   1.154   7.070  1.00  0.340          C  
ATOM    640  C   ALA A  39      -4.471   0.884   8.167  1.00  0.290          C  
ATOM    641  O   ALA A  39      -4.465  -0.199   8.758  1.00  0.240          O  
ATOM    642  CB  ALA A  39      -4.008   0.664   5.745  1.00  0.470          C  
ATOM    643  H   ALA A  39      -1.806  -0.185   6.752  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -3.256   2.216   7.016  1.00  0.410          H  
ATOM    645 1HB  ALA A  39      -4.941   1.156   5.495  1.00  0.570          H  
ATOM    646 2HB  ALA A  39      -3.300   0.873   4.986  1.00  0.570          H  
ATOM    647 3HB  ALA A  39      -4.183  -0.408   5.801  1.00  0.570          H  
ATOM    648  N   PRO A  40      -5.360   1.844   8.462  1.00  0.340          N  
ATOM    649  CA  PRO A  40      -6.426   1.709   9.422  1.00  0.300          C  
ATOM    650  C   PRO A  40      -7.373   0.636   8.919  1.00  0.260          C  
ATOM    651  O   PRO A  40      -7.486   0.481   7.703  1.00  0.280          O  
ATOM    652  CB  PRO A  40      -7.079   3.092   9.400  1.00  0.450          C  
ATOM    653  CG  PRO A  40      -6.696   3.702   8.074  1.00  0.450          C  
ATOM    654  CD  PRO A  40      -5.335   3.152   7.763  1.00  0.450          C  
ATOM    655  HA  PRO A  40      -5.997   1.489  10.393  1.00  0.360          H  
ATOM    656 1HB  PRO A  40      -8.168   2.964   9.455  1.00  0.540          H  
ATOM    657 2HB  PRO A  40      -6.781   3.677  10.283  1.00  0.540          H  
ATOM    658 1HG  PRO A  40      -7.447   3.426   7.314  1.00  0.540          H  
ATOM    659 2HG  PRO A  40      -6.708   4.801   8.151  1.00  0.540          H  
ATOM    660 1HD  PRO A  40      -5.275   3.049   6.679  1.00  0.540          H  
ATOM    661 2HD  PRO A  40      -4.546   3.799   8.173  1.00  0.540          H  
ATOM    662  N   PRO A  41      -8.038  -0.134   9.791  1.00  0.260          N  
ATOM    663  CA  PRO A  41      -9.039  -1.099   9.414  1.00  0.260          C  
ATOM    664  C   PRO A  41     -10.194  -0.395   8.764  1.00  0.270          C  
ATOM    665  O   PRO A  41     -10.581   0.695   9.205  1.00  0.280          O  
ATOM    666  CB  PRO A  41      -9.495  -1.676  10.762  1.00  0.390          C  
ATOM    667  CG  PRO A  41      -8.366  -1.390  11.704  1.00  0.390          C  
ATOM    668  CD  PRO A  41      -7.766  -0.084  11.232  1.00  0.390          C  
ATOM    669  HA  PRO A  41      -8.604  -1.852   8.742  1.00  0.310          H  
ATOM    670 1HB  PRO A  41     -10.437  -1.208  11.074  1.00  0.470          H  
ATOM    671 2HB  PRO A  41      -9.700  -2.751  10.658  1.00  0.470          H  
ATOM    672 1HG  PRO A  41      -8.758  -1.313  12.726  1.00  0.470          H  
ATOM    673 2HG  PRO A  41      -7.644  -2.217  11.712  1.00  0.470          H  
ATOM    674 1HD  PRO A  41      -8.249   0.793  11.704  1.00  0.470          H  
ATOM    675 2HD  PRO A  41      -6.701  -0.156  11.452  1.00  0.470          H  
ATOM    676  N   THR A  42     -10.808  -1.045   7.797  1.00  0.270          N  
ATOM    677  CA  THR A  42     -11.999  -0.487   7.212  1.00  0.280          C  
ATOM    678  C   THR A  42     -13.067  -1.550   7.194  1.00  0.270          C  
ATOM    679  O   THR A  42     -12.775  -2.730   6.995  1.00  0.270          O  
ATOM    680  CB  THR A  42     -11.754   0.003   5.775  1.00  0.390          C  
ATOM    681  OG1 THR A  42     -11.374  -1.108   4.947  1.00  0.390          O  
ATOM    682  CG2 THR A  42     -10.626   1.030   5.758  1.00  0.390          C  
ATOM    683  H   THR A  42     -10.450  -1.924   7.444  1.00  0.320          H  
ATOM    684  HA  THR A  42     -12.343   0.341   7.821  1.00  0.340          H  
ATOM    685  HB  THR A  42     -12.666   0.454   5.388  1.00  0.470          H  
ATOM    686  HG1 THR A  42     -12.089  -1.767   4.902  1.00  0.470          H  
ATOM    687 1HG2 THR A  42     -10.466   1.376   4.741  1.00  0.470          H  
ATOM    688 2HG2 THR A  42     -10.892   1.864   6.391  1.00  0.470          H  
ATOM    689 3HG2 THR A  42      -9.708   0.582   6.131  1.00  0.470          H  
ATOM    690  N   VAL A  43     -14.306  -1.118   7.309  1.00  0.280          N  
ATOM    691  CA  VAL A  43     -15.445  -2.013   7.223  1.00  0.280          C  
ATOM    692  C   VAL A  43     -16.362  -1.529   6.114  1.00  0.260          C  
ATOM    693  O   VAL A  43     -16.719  -0.353   6.070  1.00  0.270          O  
ATOM    694  CB  VAL A  43     -16.203  -2.074   8.571  1.00  0.390          C  
ATOM    695  CG1 VAL A  43     -17.385  -2.986   8.457  1.00  0.390          C  
ATOM    696  CG2 VAL A  43     -15.274  -2.553   9.680  1.00  0.390          C  
ATOM    697  H   VAL A  43     -14.438  -0.121   7.499  1.00  0.340          H  
ATOM    698  HA  VAL A  43     -15.095  -3.014   6.974  1.00  0.340          H  
ATOM    699  HB  VAL A  43     -16.573  -1.099   8.812  1.00  0.470          H  
ATOM    700 1HG1 VAL A  43     -17.909  -3.017   9.393  1.00  0.470          H  
ATOM    701 2HG1 VAL A  43     -18.063  -2.629   7.684  1.00  0.470          H  
ATOM    702 3HG1 VAL A  43     -17.036  -3.988   8.204  1.00  0.470          H  
ATOM    703 1HG2 VAL A  43     -15.818  -2.576  10.618  1.00  0.470          H  
ATOM    704 2HG2 VAL A  43     -14.906  -3.553   9.440  1.00  0.470          H  
ATOM    705 3HG2 VAL A  43     -14.430  -1.877   9.777  1.00  0.470          H  
ATOM    706  N   THR A  44     -16.721  -2.412   5.193  1.00  0.250          N  
ATOM    707  CA  THR A  44     -17.578  -1.990   4.086  1.00  0.240          C  
ATOM    708  C   THR A  44     -18.927  -2.677   4.110  1.00  0.240          C  
ATOM    709  O   THR A  44     -19.014  -3.900   4.190  1.00  0.250          O  
ATOM    710  CB  THR A  44     -16.927  -2.242   2.703  1.00  0.340          C  
ATOM    711  OG1 THR A  44     -15.694  -1.525   2.623  1.00  0.340          O  
ATOM    712  CG2 THR A  44     -17.874  -1.725   1.576  1.00  0.340          C  
ATOM    713  H   THR A  44     -16.408  -3.381   5.292  1.00  0.300          H  
ATOM    714  HA  THR A  44     -17.747  -0.926   4.173  1.00  0.290          H  
ATOM    715  HB  THR A  44     -16.735  -3.308   2.565  1.00  0.410          H  
ATOM    716  HG1 THR A  44     -15.050  -2.013   3.145  1.00  0.410          H  
ATOM    717 1HG2 THR A  44     -17.400  -1.889   0.611  1.00  0.410          H  
ATOM    718 2HG2 THR A  44     -18.822  -2.257   1.589  1.00  0.410          H  
ATOM    719 3HG2 THR A  44     -18.058  -0.656   1.713  1.00  0.410          H  
ATOM    720  N   ILE A  45     -19.982  -1.882   3.999  1.00  0.220          N  
ATOM    721  CA  ILE A  45     -21.344  -2.384   3.955  1.00  0.210          C  
ATOM    722  C   ILE A  45     -21.806  -2.278   2.514  1.00  0.200          C  
ATOM    723  O   ILE A  45     -21.777  -1.195   1.934  1.00  0.220          O  
ATOM    724  CB  ILE A  45     -22.307  -1.523   4.794  1.00  0.300          C  
ATOM    725  CG1 ILE A  45     -21.836  -1.442   6.268  1.00  0.300          C  
ATOM    726  CG2 ILE A  45     -23.735  -2.127   4.694  1.00  0.300          C  
ATOM    727  CD1 ILE A  45     -22.552  -0.400   7.078  1.00  0.300          C  
ATOM    728  H   ILE A  45     -19.801  -0.879   3.952  1.00  0.260          H  
ATOM    729  HA  ILE A  45     -21.374  -3.425   4.264  1.00  0.250          H  
ATOM    730  HB  ILE A  45     -22.331  -0.541   4.406  1.00  0.360          H  
ATOM    731 1HG1 ILE A  45     -21.977  -2.383   6.752  1.00  0.360          H  
ATOM    732 2HG1 ILE A  45     -20.772  -1.200   6.282  1.00  0.360          H  
ATOM    733 1HG2 ILE A  45     -24.431  -1.534   5.258  1.00  0.360          H  
ATOM    734 2HG2 ILE A  45     -24.069  -2.153   3.659  1.00  0.360          H  
ATOM    735 3HG2 ILE A  45     -23.723  -3.141   5.087  1.00  0.360          H  
ATOM    736 1HD1 ILE A  45     -22.157  -0.398   8.067  1.00  0.360          H  
ATOM    737 2HD1 ILE A  45     -22.403   0.585   6.632  1.00  0.360          H  
ATOM    738 3HD1 ILE A  45     -23.598  -0.613   7.129  1.00  0.360          H  
ATOM    739  N   ALA A  46     -22.232  -3.376   1.919  1.00  0.230          N  
ATOM    740  CA  ALA A  46     -22.664  -3.310   0.530  1.00  0.220          C  
ATOM    741  C   ALA A  46     -24.076  -3.855   0.359  1.00  0.200          C  
ATOM    742  O   ALA A  46     -24.491  -4.833   0.990  1.00  0.200          O  
ATOM    743  CB  ALA A  46     -21.686  -4.054  -0.355  1.00  0.310          C  
ATOM    744  H   ALA A  46     -22.228  -4.250   2.447  1.00  0.280          H  
ATOM    745  HA  ALA A  46     -22.682  -2.267   0.221  1.00  0.260          H  
ATOM    746 1HB  ALA A  46     -22.004  -3.968  -1.393  1.00  0.370          H  
ATOM    747 2HB  ALA A  46     -20.694  -3.617  -0.239  1.00  0.370          H  
ATOM    748 3HB  ALA A  46     -21.658  -5.093  -0.068  1.00  0.370          H  
ATOM    749  N   ALA A  47     -24.811  -3.243  -0.565  1.00  0.180          N  
ATOM    750  CA  ALA A  47     -26.196  -3.640  -0.816  1.00  0.160          C  
ATOM    751  C   ALA A  47     -26.605  -3.414  -2.268  1.00  0.150          C  
ATOM    752  O   ALA A  47     -25.976  -2.645  -3.006  1.00  0.160          O  
ATOM    753  CB  ALA A  47     -27.131  -2.863   0.106  1.00  0.230          C  
ATOM    754  H   ALA A  47     -24.387  -2.462  -1.079  1.00  0.220          H  
ATOM    755  HA  ALA A  47     -26.289  -4.707  -0.603  1.00  0.190          H  
ATOM    756 1HB  ALA A  47     -28.156  -3.185  -0.062  1.00  0.280          H  
ATOM    757 2HB  ALA A  47     -26.857  -3.050   1.135  1.00  0.280          H  
ATOM    758 3HB  ALA A  47     -27.049  -1.808  -0.099  1.00  0.280          H  
ATOM    759  N   THR A  48     -27.649  -4.133  -2.686  1.00  0.130          N  
ATOM    760  CA  THR A  48     -28.205  -4.014  -4.033  1.00  0.130          C  
ATOM    761  C   THR A  48     -29.718  -3.801  -3.990  1.00  0.140          C  
ATOM    762  O   THR A  48     -30.417  -4.449  -3.215  1.00  0.150          O  
ATOM    763  CB  THR A  48     -27.885  -5.275  -4.881  1.00  0.180          C  
ATOM    764  OG1 THR A  48     -26.466  -5.446  -4.970  1.00  0.180          O  
ATOM    765  CG2 THR A  48     -28.447  -5.134  -6.305  1.00  0.180          C  
ATOM    766  H   THR A  48     -28.095  -4.767  -2.037  1.00  0.160          H  
ATOM    767  HA  THR A  48     -27.758  -3.150  -4.520  1.00  0.160          H  
ATOM    768  HB  THR A  48     -28.315  -6.149  -4.408  1.00  0.220          H  
ATOM    769  HG1 THR A  48     -26.127  -5.688  -4.105  1.00  0.220          H  
ATOM    770 1HG2 THR A  48     -28.199  -6.025  -6.876  1.00  0.220          H  
ATOM    771 2HG2 THR A  48     -29.513  -5.025  -6.285  1.00  0.220          H  
ATOM    772 3HG2 THR A  48     -28.005  -4.258  -6.786  1.00  0.220          H  
ATOM    773  N   TYR A  49     -30.206  -2.875  -4.813  1.00  0.160          N  
ATOM    774  CA  TYR A  49     -31.623  -2.596  -4.964  1.00  0.190          C  
ATOM    775  C   TYR A  49     -31.908  -2.549  -6.475  1.00  0.210          C  
ATOM    776  O   TYR A  49     -31.896  -1.463  -7.055  1.00  0.230          O  
ATOM    777  CB  TYR A  49     -31.939  -1.240  -4.314  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.426  -0.893  -4.141  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.450  -1.772  -4.522  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.762   0.322  -3.565  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.761  -1.423  -4.325  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.084   0.654  -3.380  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.075  -0.208  -3.754  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.393   0.132  -3.557  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.541  -2.373  -5.397  1.00  0.190          H  
ATOM    786  HA  TYR A  49     -32.201  -3.375  -4.476  1.00  0.230          H  
ATOM    787 1HB  TYR A  49     -31.460  -1.185  -3.341  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.485  -0.458  -4.910  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.241  -2.731  -4.973  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -32.979   1.017  -3.256  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.557  -2.109  -4.625  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.349   1.607  -2.929  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.446   1.025  -3.200  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.215  -3.678  -7.130  1.00  0.210          N  
ATOM    795  CA  PRO A  50     -32.339  -3.776  -8.574  1.00  0.220          C  
ATOM    796  C   PRO A  50     -33.331  -2.765  -9.114  1.00  0.240          C  
ATOM    797  O   PRO A  50     -34.445  -2.672  -8.600  1.00  0.270          O  
ATOM    798  CB  PRO A  50     -32.857  -5.209  -8.763  1.00  0.330          C  
ATOM    799  CG  PRO A  50     -32.368  -5.955  -7.539  1.00  0.330          C  
ATOM    800  CD  PRO A  50     -32.487  -4.938  -6.411  1.00  0.330          C  
ATOM    801  HA  PRO A  50     -31.345  -3.641  -9.035  1.00  0.260          H  
ATOM    802 1HB  PRO A  50     -33.959  -5.202  -8.855  1.00  0.400          H  
ATOM    803 2HB  PRO A  50     -32.468  -5.627  -9.704  1.00  0.400          H  
ATOM    804 1HG  PRO A  50     -32.985  -6.852  -7.370  1.00  0.400          H  
ATOM    805 2HG  PRO A  50     -31.337  -6.309  -7.689  1.00  0.400          H  
ATOM    806 1HD  PRO A  50     -33.503  -4.938  -5.989  1.00  0.400          H  
ATOM    807 2HD  PRO A  50     -31.735  -5.148  -5.661  1.00  0.400          H  
ATOM    808  N   GLY A  51     -32.958  -2.069 -10.189  1.00  0.250          N  
ATOM    809  CA  GLY A  51     -33.827  -1.076 -10.824  1.00  0.300          C  
ATOM    810  C   GLY A  51     -33.743   0.325 -10.188  1.00  0.340          C  
ATOM    811  O   GLY A  51     -34.193   1.325 -10.765  1.00  0.730          O  
ATOM    812  H   GLY A  51     -32.030  -2.211 -10.566  1.00  0.300          H  
ATOM    813 1HA  GLY A  51     -33.582  -1.008 -11.883  1.00  0.360          H  
ATOM    814 2HA  GLY A  51     -34.856  -1.430 -10.769  1.00  0.360          H  
ATOM    815  N   ALA A  52     -33.198   0.418  -8.978  1.00  0.340          N  
ATOM    816  CA  ALA A  52     -33.142   1.684  -8.265  1.00  0.300          C  
ATOM    817  C   ALA A  52     -32.228   2.720  -8.911  1.00  0.300          C  
ATOM    818  O   ALA A  52     -31.140   2.405  -9.382  1.00  0.310          O  
ATOM    819  CB  ALA A  52     -32.693   1.414  -6.854  1.00  0.440          C  
ATOM    820  H   ALA A  52     -32.801  -0.407  -8.511  1.00  0.410          H  
ATOM    821  HA  ALA A  52     -34.142   2.104  -8.245  1.00  0.360          H  
ATOM    822 1HB  ALA A  52     -32.666   2.305  -6.291  1.00  0.520          H  
ATOM    823 2HB  ALA A  52     -33.385   0.718  -6.414  1.00  0.520          H  
ATOM    824 3HB  ALA A  52     -31.722   0.991  -6.862  1.00  0.520          H  
ATOM    825  N   SER A  53     -32.660   3.981  -8.866  1.00  0.300          N  
ATOM    826  CA  SER A  53     -31.857   5.117  -9.310  1.00  0.300          C  
ATOM    827  C   SER A  53     -30.861   5.463  -8.216  1.00  0.280          C  
ATOM    828  O   SER A  53     -30.992   4.969  -7.094  1.00  0.270          O  
ATOM    829  CB  SER A  53     -32.740   6.319  -9.604  1.00  0.420          C  
ATOM    830  OG  SER A  53     -33.352   6.839  -8.448  1.00  0.420          O  
ATOM    831  H   SER A  53     -33.587   4.167  -8.501  1.00  0.360          H  
ATOM    832  HA  SER A  53     -31.315   4.835 -10.215  1.00  0.360          H  
ATOM    833 1HB  SER A  53     -32.136   7.098 -10.049  1.00  0.500          H  
ATOM    834 2HB  SER A  53     -33.508   6.043 -10.327  1.00  0.500          H  
ATOM    835  HG  SER A  53     -33.888   7.599  -8.775  1.00  0.500          H  
ATOM    836  N   ALA A  54     -29.865   6.315  -8.498  1.00  0.280          N  
ATOM    837  CA  ALA A  54     -28.933   6.669  -7.423  1.00  0.280          C  
ATOM    838  C   ALA A  54     -29.677   7.347  -6.276  1.00  0.280          C  
ATOM    839  O   ALA A  54     -29.371   7.106  -5.106  1.00  0.280          O  
ATOM    840  CB  ALA A  54     -27.817   7.573  -7.931  1.00  0.390          C  
ATOM    841  H   ALA A  54     -29.757   6.706  -9.424  1.00  0.340          H  
ATOM    842  HA  ALA A  54     -28.495   5.746  -7.043  1.00  0.340          H  
ATOM    843 1HB  ALA A  54     -27.130   7.779  -7.115  1.00  0.470          H  
ATOM    844 2HB  ALA A  54     -27.284   7.086  -8.723  1.00  0.470          H  
ATOM    845 3HB  ALA A  54     -28.231   8.512  -8.307  1.00  0.470          H  
ATOM    846  N   GLU A  55     -30.669   8.189  -6.619  1.00  0.280          N  
ATOM    847  CA  GLU A  55     -31.488   8.897  -5.634  1.00  0.280          C  
ATOM    848  C   GLU A  55     -32.353   7.918  -4.849  1.00  0.280          C  
ATOM    849  O   GLU A  55     -32.527   8.073  -3.637  1.00  0.290          O  
ATOM    850  CB  GLU A  55     -32.351   9.965  -6.307  1.00  0.390          C  
ATOM    851  CG  GLU A  55     -31.553  11.151  -6.862  1.00  0.390          C  
ATOM    852  CD  GLU A  55     -32.398  12.185  -7.539  1.00  0.390          C  
ATOM    853  OE1 GLU A  55     -33.586  11.989  -7.625  1.00  0.390          O  
ATOM    854  OE2 GLU A  55     -31.852  13.171  -7.981  1.00  0.390          O  
ATOM    855  H   GLU A  55     -30.852   8.331  -7.602  1.00  0.340          H  
ATOM    856  HA  GLU A  55     -30.827   9.395  -4.926  1.00  0.340          H  
ATOM    857 1HB  GLU A  55     -32.908   9.516  -7.130  1.00  0.470          H  
ATOM    858 2HB  GLU A  55     -33.077  10.350  -5.591  1.00  0.470          H  
ATOM    859 1HG  GLU A  55     -31.035  11.629  -6.032  1.00  0.470          H  
ATOM    860 2HG  GLU A  55     -30.803  10.781  -7.561  1.00  0.470          H  
ATOM    861  N   THR A  56     -32.873   6.896  -5.535  1.00  0.280          N  
ATOM    862  CA  THR A  56     -33.683   5.864  -4.895  1.00  0.280          C  
ATOM    863  C   THR A  56     -32.865   5.192  -3.823  1.00  0.270          C  
ATOM    864  O   THR A  56     -33.318   5.031  -2.687  1.00  0.280          O  
ATOM    865  CB  THR A  56     -34.132   4.782  -5.903  1.00  0.390          C  
ATOM    866  OG1 THR A  56     -34.992   5.346  -6.893  1.00  0.390          O  
ATOM    867  CG2 THR A  56     -34.792   3.565  -5.227  1.00  0.390          C  
ATOM    868  H   THR A  56     -32.727   6.874  -6.541  1.00  0.340          H  
ATOM    869  HA  THR A  56     -34.553   6.333  -4.434  1.00  0.340          H  
ATOM    870  HB  THR A  56     -33.267   4.441  -6.392  1.00  0.470          H  
ATOM    871  HG1 THR A  56     -34.507   6.017  -7.390  1.00  0.470          H  
ATOM    872 1HG2 THR A  56     -35.056   2.830  -5.977  1.00  0.470          H  
ATOM    873 2HG2 THR A  56     -34.098   3.124  -4.525  1.00  0.470          H  
ATOM    874 3HG2 THR A  56     -35.642   3.827  -4.714  1.00  0.470          H  
ATOM    875  N   VAL A  57     -31.645   4.809  -4.182  1.00  0.260          N  
ATOM    876  CA  VAL A  57     -30.765   4.148  -3.249  1.00  0.240          C  
ATOM    877  C   VAL A  57     -30.402   5.077  -2.099  1.00  0.260          C  
ATOM    878  O   VAL A  57     -30.451   4.678  -0.931  1.00  0.260          O  
ATOM    879  CB  VAL A  57     -29.487   3.666  -3.958  1.00  0.340          C  
ATOM    880  CG1 VAL A  57     -28.498   3.158  -2.957  1.00  0.340          C  
ATOM    881  CG2 VAL A  57     -29.822   2.556  -4.939  1.00  0.340          C  
ATOM    882  H   VAL A  57     -31.339   4.970  -5.148  1.00  0.310          H  
ATOM    883  HA  VAL A  57     -31.284   3.279  -2.847  1.00  0.290          H  
ATOM    884  HB  VAL A  57     -29.041   4.500  -4.493  1.00  0.410          H  
ATOM    885 1HG1 VAL A  57     -27.613   2.838  -3.493  1.00  0.410          H  
ATOM    886 2HG1 VAL A  57     -28.213   3.931  -2.244  1.00  0.410          H  
ATOM    887 3HG1 VAL A  57     -28.931   2.317  -2.423  1.00  0.410          H  
ATOM    888 1HG2 VAL A  57     -28.909   2.227  -5.443  1.00  0.410          H  
ATOM    889 2HG2 VAL A  57     -30.267   1.716  -4.408  1.00  0.410          H  
ATOM    890 3HG2 VAL A  57     -30.515   2.929  -5.676  1.00  0.410          H  
ATOM    891  N   GLU A  58     -30.045   6.329  -2.391  1.00  0.270          N  
ATOM    892  CA  GLU A  58     -29.681   7.212  -1.304  1.00  0.300          C  
ATOM    893  C   GLU A  58     -30.823   7.382  -0.287  1.00  0.320          C  
ATOM    894  O   GLU A  58     -30.607   7.257   0.928  1.00  0.340          O  
ATOM    895  CB  GLU A  58     -29.232   8.568  -1.843  1.00  0.410          C  
ATOM    896  CG  GLU A  58     -28.700   9.508  -0.780  1.00  0.410          C  
ATOM    897  CD  GLU A  58     -28.248  10.815  -1.323  1.00  0.410          C  
ATOM    898  OE1 GLU A  58     -29.007  11.446  -2.005  1.00  0.410          O  
ATOM    899  OE2 GLU A  58     -27.139  11.192  -1.044  1.00  0.410          O  
ATOM    900  H   GLU A  58     -29.987   6.650  -3.363  1.00  0.320          H  
ATOM    901  HA  GLU A  58     -28.842   6.774  -0.802  1.00  0.360          H  
ATOM    902 1HB  GLU A  58     -28.450   8.418  -2.585  1.00  0.490          H  
ATOM    903 2HB  GLU A  58     -30.070   9.054  -2.346  1.00  0.490          H  
ATOM    904 1HG  GLU A  58     -29.468   9.690  -0.056  1.00  0.490          H  
ATOM    905 2HG  GLU A  58     -27.873   9.018  -0.272  1.00  0.490          H  
ATOM    906  N   ASN A  59     -32.049   7.645  -0.767  1.00  0.310          N  
ATOM    907  CA  ASN A  59     -33.192   7.846   0.131  1.00  0.330          C  
ATOM    908  C   ASN A  59     -33.731   6.588   0.800  1.00  0.320          C  
ATOM    909  O   ASN A  59     -34.268   6.674   1.902  1.00  0.350          O  
ATOM    910  CB  ASN A  59     -34.333   8.567  -0.557  1.00  0.450          C  
ATOM    911  CG  ASN A  59     -34.127  10.075  -0.757  1.00  0.450          C  
ATOM    912  OD1 ASN A  59     -33.410  10.815  -0.044  1.00  0.450          O  
ATOM    913  ND2 ASN A  59     -34.797  10.558  -1.766  1.00  0.450          N  
ATOM    914  H   ASN A  59     -32.183   7.731  -1.781  1.00  0.370          H  
ATOM    915  HA  ASN A  59     -32.863   8.479   0.942  1.00  0.400          H  
ATOM    916 1HB  ASN A  59     -34.489   8.108  -1.540  1.00  0.540          H  
ATOM    917 2HB  ASN A  59     -35.245   8.414   0.016  1.00  0.540          H  
ATOM    918 1HD2 ASN A  59     -34.738  11.532  -1.987  1.00  0.540          H  
ATOM    919 2HD2 ASN A  59     -35.384   9.954  -2.306  1.00  0.540          H  
ATOM    920  N   THR A  60     -33.604   5.418   0.173  1.00  0.310          N  
ATOM    921  CA  THR A  60     -34.176   4.224   0.787  1.00  0.370          C  
ATOM    922  C   THR A  60     -33.176   3.264   1.426  1.00  0.270          C  
ATOM    923  O   THR A  60     -33.577   2.456   2.265  1.00  0.260          O  
ATOM    924  CB  THR A  60     -34.976   3.412  -0.241  1.00  0.490          C  
ATOM    925  OG1 THR A  60     -34.108   2.965  -1.278  1.00  0.490          O  
ATOM    926  CG2 THR A  60     -36.089   4.215  -0.855  1.00  0.490          C  
ATOM    927  H   THR A  60     -33.197   5.366  -0.761  1.00  0.370          H  
ATOM    928  HA  THR A  60     -34.863   4.544   1.568  1.00  0.440          H  
ATOM    929  HB  THR A  60     -35.399   2.548   0.257  1.00  0.590          H  
ATOM    930  HG1 THR A  60     -33.807   3.740  -1.786  1.00  0.590          H  
ATOM    931 1HG2 THR A  60     -36.617   3.585  -1.566  1.00  0.590          H  
ATOM    932 2HG2 THR A  60     -36.773   4.551  -0.078  1.00  0.590          H  
ATOM    933 3HG2 THR A  60     -35.671   5.080  -1.370  1.00  0.590          H  
ATOM    934  N   VAL A  61     -31.892   3.331   1.060  1.00  0.250          N  
ATOM    935  CA  VAL A  61     -30.908   2.408   1.607  1.00  0.200          C  
ATOM    936  C   VAL A  61     -29.766   3.111   2.344  1.00  0.190          C  
ATOM    937  O   VAL A  61     -29.526   2.846   3.528  1.00  0.190          O  
ATOM    938  CB  VAL A  61     -30.329   1.516   0.473  1.00  0.300          C  
ATOM    939  CG1 VAL A  61     -29.247   0.552   1.009  1.00  0.300          C  
ATOM    940  CG2 VAL A  61     -31.451   0.728  -0.176  1.00  0.300          C  
ATOM    941  H   VAL A  61     -31.587   3.996   0.352  1.00  0.300          H  
ATOM    942  HA  VAL A  61     -31.414   1.773   2.316  1.00  0.240          H  
ATOM    943  HB  VAL A  61     -29.860   2.154  -0.269  1.00  0.360          H  
ATOM    944 1HG1 VAL A  61     -28.861  -0.043   0.183  1.00  0.360          H  
ATOM    945 2HG1 VAL A  61     -28.428   1.113   1.453  1.00  0.360          H  
ATOM    946 3HG1 VAL A  61     -29.678  -0.109   1.759  1.00  0.360          H  
ATOM    947 1HG2 VAL A  61     -31.050   0.115  -0.983  1.00  0.360          H  
ATOM    948 2HG2 VAL A  61     -31.917   0.093   0.573  1.00  0.360          H  
ATOM    949 3HG2 VAL A  61     -32.193   1.407  -0.583  1.00  0.360          H  
ATOM    950  N   THR A  62     -29.032   3.976   1.638  1.00  0.200          N  
ATOM    951  CA  THR A  62     -27.815   4.559   2.207  1.00  0.200          C  
ATOM    952  C   THR A  62     -28.096   5.421   3.431  1.00  0.220          C  
ATOM    953  O   THR A  62     -27.474   5.213   4.472  1.00  0.230          O  
ATOM    954  CB  THR A  62     -27.029   5.378   1.159  1.00  0.280          C  
ATOM    955  OG1 THR A  62     -26.623   4.512   0.074  1.00  0.280          O  
ATOM    956  CG2 THR A  62     -25.780   6.003   1.776  1.00  0.280          C  
ATOM    957  H   THR A  62     -29.315   4.197   0.682  1.00  0.240          H  
ATOM    958  HA  THR A  62     -27.174   3.739   2.523  1.00  0.240          H  
ATOM    959  HB  THR A  62     -27.643   6.156   0.793  1.00  0.340          H  
ATOM    960  HG1 THR A  62     -26.360   5.045  -0.703  1.00  0.340          H  
ATOM    961 1HG2 THR A  62     -25.247   6.573   1.014  1.00  0.340          H  
ATOM    962 2HG2 THR A  62     -26.054   6.673   2.588  1.00  0.340          H  
ATOM    963 3HG2 THR A  62     -25.129   5.225   2.160  1.00  0.340          H  
ATOM    964  N   GLN A  63     -29.056   6.354   3.359  1.00  0.230          N  
ATOM    965  CA  GLN A  63     -29.325   7.182   4.537  1.00  0.270          C  
ATOM    966  C   GLN A  63     -29.829   6.352   5.706  1.00  0.290          C  
ATOM    967  O   GLN A  63     -29.482   6.616   6.851  1.00  0.330          O  
ATOM    968  CB  GLN A  63     -30.343   8.279   4.247  1.00  0.360          C  
ATOM    969  CG  GLN A  63     -29.848   9.402   3.368  1.00  0.360          C  
ATOM    970  CD  GLN A  63     -30.973  10.341   3.075  1.00  0.360          C  
ATOM    971  OE1 GLN A  63     -31.512  10.981   3.990  1.00  0.360          O  
ATOM    972  NE2 GLN A  63     -31.356  10.385   1.813  1.00  0.360          N  
ATOM    973  H   GLN A  63     -29.563   6.512   2.483  1.00  0.280          H  
ATOM    974  HA  GLN A  63     -28.391   7.657   4.837  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.213   7.838   3.746  1.00  0.430          H  
ATOM    976 2HB  GLN A  63     -30.694   8.709   5.185  1.00  0.430          H  
ATOM    977 1HG  GLN A  63     -29.059   9.947   3.887  1.00  0.430          H  
ATOM    978 2HG  GLN A  63     -29.470   8.997   2.431  1.00  0.430          H  
ATOM    979 1HE2 GLN A  63     -32.140  10.933   1.482  1.00  0.430          H  
ATOM    980 2HE2 GLN A  63     -30.879   9.816   1.143  1.00  0.430          H  
ATOM    981  N   ILE A  64     -30.628   5.329   5.422  1.00  0.270          N  
ATOM    982  CA  ILE A  64     -31.190   4.499   6.478  1.00  0.300          C  
ATOM    983  C   ILE A  64     -30.074   3.842   7.261  1.00  0.290          C  
ATOM    984  O   ILE A  64     -30.109   3.802   8.495  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -32.106   3.396   5.880  1.00  0.410          C  
ATOM    986  CG1 ILE A  64     -33.362   4.007   5.179  1.00  0.410          C  
ATOM    987  CG2 ILE A  64     -32.504   2.367   6.935  1.00  0.410          C  
ATOM    988  CD1 ILE A  64     -34.308   4.808   6.068  1.00  0.410          C  
ATOM    989  H   ILE A  64     -30.864   5.162   4.454  1.00  0.320          H  
ATOM    990  HA  ILE A  64     -31.750   5.128   7.166  1.00  0.360          H  
ATOM    991  HB  ILE A  64     -31.552   2.873   5.103  1.00  0.490          H  
ATOM    992 1HG1 ILE A  64     -33.031   4.655   4.367  1.00  0.490          H  
ATOM    993 2HG1 ILE A  64     -33.938   3.181   4.748  1.00  0.490          H  
ATOM    994 1HG2 ILE A  64     -33.111   1.595   6.462  1.00  0.490          H  
ATOM    995 2HG2 ILE A  64     -31.635   1.905   7.359  1.00  0.490          H  
ATOM    996 3HG2 ILE A  64     -33.065   2.844   7.722  1.00  0.490          H  
ATOM    997 1HD1 ILE A  64     -35.145   5.152   5.464  1.00  0.490          H  
ATOM    998 2HD1 ILE A  64     -34.699   4.188   6.870  1.00  0.490          H  
ATOM    999 3HD1 ILE A  64     -33.803   5.672   6.496  1.00  0.490          H  
ATOM   1000  N   ILE A  65     -29.092   3.315   6.539  1.00  0.250          N  
ATOM   1001  CA  ILE A  65     -27.964   2.684   7.177  1.00  0.240          C  
ATOM   1002  C   ILE A  65     -27.079   3.715   7.870  1.00  0.270          C  
ATOM   1003  O   ILE A  65     -26.709   3.513   9.021  1.00  0.300          O  
ATOM   1004  CB  ILE A  65     -27.156   1.846   6.179  1.00  0.340          C  
ATOM   1005  CG1 ILE A  65     -28.035   0.665   5.684  1.00  0.340          C  
ATOM   1006  CG2 ILE A  65     -25.886   1.309   6.884  1.00  0.340          C  
ATOM   1007  CD1 ILE A  65     -27.479  -0.085   4.476  1.00  0.340          C  
ATOM   1008  H   ILE A  65     -29.164   3.329   5.515  1.00  0.300          H  
ATOM   1009  HA  ILE A  65     -28.335   2.015   7.941  1.00  0.290          H  
ATOM   1010  HB  ILE A  65     -26.902   2.455   5.315  1.00  0.410          H  
ATOM   1011 1HG1 ILE A  65     -28.177  -0.029   6.495  1.00  0.410          H  
ATOM   1012 2HG1 ILE A  65     -29.006   1.062   5.408  1.00  0.410          H  
ATOM   1013 1HG2 ILE A  65     -25.314   0.705   6.205  1.00  0.410          H  
ATOM   1014 2HG2 ILE A  65     -25.257   2.126   7.231  1.00  0.410          H  
ATOM   1015 3HG2 ILE A  65     -26.188   0.706   7.733  1.00  0.410          H  
ATOM   1016 1HD1 ILE A  65     -28.169  -0.877   4.191  1.00  0.410          H  
ATOM   1017 2HD1 ILE A  65     -27.369   0.613   3.646  1.00  0.410          H  
ATOM   1018 3HD1 ILE A  65     -26.522  -0.522   4.706  1.00  0.410          H  
ATOM   1019  N   GLU A  66     -26.738   4.830   7.200  1.00  0.280          N  
ATOM   1020  CA  GLU A  66     -25.850   5.834   7.799  1.00  0.320          C  
ATOM   1021  C   GLU A  66     -26.402   6.396   9.103  1.00  0.360          C  
ATOM   1022  O   GLU A  66     -25.628   6.644  10.028  1.00  0.390          O  
ATOM   1023  CB  GLU A  66     -25.575   7.004   6.853  1.00  0.430          C  
ATOM   1024  CG  GLU A  66     -24.673   6.715   5.667  1.00  0.430          C  
ATOM   1025  CD  GLU A  66     -24.559   7.915   4.784  1.00  0.430          C  
ATOM   1026  OE1 GLU A  66     -25.168   8.921   5.093  1.00  0.430          O  
ATOM   1027  OE2 GLU A  66     -23.889   7.839   3.795  1.00  0.430          O  
ATOM   1028  H   GLU A  66     -27.077   4.969   6.245  1.00  0.340          H  
ATOM   1029  HA  GLU A  66     -24.898   5.352   8.014  1.00  0.380          H  
ATOM   1030 1HB  GLU A  66     -26.526   7.362   6.457  1.00  0.520          H  
ATOM   1031 2HB  GLU A  66     -25.129   7.824   7.415  1.00  0.520          H  
ATOM   1032 1HG  GLU A  66     -23.682   6.436   6.027  1.00  0.520          H  
ATOM   1033 2HG  GLU A  66     -25.074   5.878   5.101  1.00  0.520          H  
ATOM   1034  N   GLN A  67     -27.726   6.560   9.200  1.00  0.370          N  
ATOM   1035  CA  GLN A  67     -28.390   7.075  10.399  1.00  0.410          C  
ATOM   1036  C   GLN A  67     -28.145   6.188  11.625  1.00  0.390          C  
ATOM   1037  O   GLN A  67     -28.285   6.642  12.762  1.00  0.420          O  
ATOM   1038  CB  GLN A  67     -29.913   7.207  10.174  1.00  0.560          C  
ATOM   1039  CG  GLN A  67     -30.361   8.347   9.231  1.00  0.560          C  
ATOM   1040  CD  GLN A  67     -31.888   8.361   8.932  1.00  0.560          C  
ATOM   1041  OE1 GLN A  67     -32.595   7.344   8.994  1.00  0.560          O  
ATOM   1042  NE2 GLN A  67     -32.383   9.563   8.635  1.00  0.560          N  
ATOM   1043  H   GLN A  67     -28.301   6.372   8.371  1.00  0.440          H  
ATOM   1044  HA  GLN A  67     -27.991   8.067  10.613  1.00  0.490          H  
ATOM   1045 1HB  GLN A  67     -30.288   6.271   9.750  1.00  0.670          H  
ATOM   1046 2HB  GLN A  67     -30.408   7.355  11.131  1.00  0.670          H  
ATOM   1047 1HG  GLN A  67     -30.147   9.272   9.746  1.00  0.670          H  
ATOM   1048 2HG  GLN A  67     -29.810   8.344   8.321  1.00  0.670          H  
ATOM   1049 1HE2 GLN A  67     -33.390   9.709   8.464  1.00  0.670          H  
ATOM   1050 2HE2 GLN A  67     -31.764  10.344   8.621  1.00  0.670          H  
ATOM   1051  N   GLN A  68     -27.849   4.903  11.407  1.00  0.370          N  
ATOM   1052  CA  GLN A  68     -27.621   3.967  12.493  1.00  0.350          C  
ATOM   1053  C   GLN A  68     -26.132   3.766  12.762  1.00  0.360          C  
ATOM   1054  O   GLN A  68     -25.764   3.104  13.733  1.00  0.370          O  
ATOM   1055  CB  GLN A  68     -28.286   2.617  12.175  1.00  0.500          C  
ATOM   1056  CG  GLN A  68     -29.815   2.692  12.026  1.00  0.500          C  
ATOM   1057  CD  GLN A  68     -30.510   3.108  13.300  1.00  0.500          C  
ATOM   1058  OE1 GLN A  68     -30.413   2.431  14.343  1.00  0.500          O  
ATOM   1059  NE2 GLN A  68     -31.226   4.218  13.238  1.00  0.500          N  
ATOM   1060  H   GLN A  68     -27.690   4.568  10.453  1.00  0.440          H  
ATOM   1061  HA  GLN A  68     -28.067   4.371  13.400  1.00  0.420          H  
ATOM   1062 1HB  GLN A  68     -27.877   2.234  11.236  1.00  0.600          H  
ATOM   1063 2HB  GLN A  68     -28.051   1.889  12.953  1.00  0.600          H  
ATOM   1064 1HG  GLN A  68     -30.063   3.408  11.238  1.00  0.600          H  
ATOM   1065 2HG  GLN A  68     -30.188   1.713  11.767  1.00  0.600          H  
ATOM   1066 1HE2 GLN A  68     -31.712   4.550  14.047  1.00  0.600          H  
ATOM   1067 2HE2 GLN A  68     -31.291   4.721  12.373  1.00  0.600          H  
ATOM   1068  N   MET A  69     -25.254   4.346  11.930  1.00  0.380          N  
ATOM   1069  CA  MET A  69     -23.819   4.109  12.069  1.00  0.380          C  
ATOM   1070  C   MET A  69     -23.210   5.032  13.080  1.00  0.430          C  
ATOM   1071  O   MET A  69     -22.476   5.955  12.742  1.00  0.790          O  
ATOM   1072  CB  MET A  69     -23.066   4.253  10.740  1.00  0.530          C  
ATOM   1073  CG  MET A  69     -23.391   3.216   9.675  1.00  0.530          C  
ATOM   1074  SD  MET A  69     -22.958   1.541  10.151  1.00  0.530          S  
ATOM   1075  CE  MET A  69     -24.518   0.809  10.622  1.00  0.530          C  
ATOM   1076  H   MET A  69     -25.573   4.991  11.206  1.00  0.460          H  
ATOM   1077  HA  MET A  69     -23.673   3.098  12.442  1.00  0.460          H  
ATOM   1078 1HB  MET A  69     -23.291   5.235  10.313  1.00  0.640          H  
ATOM   1079 2HB  MET A  69     -21.992   4.220  10.921  1.00  0.640          H  
ATOM   1080 1HG  MET A  69     -24.436   3.243   9.486  1.00  0.640          H  
ATOM   1081 2HG  MET A  69     -22.872   3.461   8.749  1.00  0.640          H  
ATOM   1082 1HE  MET A  69     -24.350  -0.222  10.917  1.00  0.640          H  
ATOM   1083 2HE  MET A  69     -24.955   1.356  11.447  1.00  0.640          H  
ATOM   1084 3HE  MET A  69     -25.200   0.837   9.787  1.00  0.640          H  
ATOM   1085  N   ASN A  70     -23.497   4.754  14.321  1.00  0.310          N  
ATOM   1086  CA  ASN A  70     -23.045   5.566  15.419  1.00  0.450          C  
ATOM   1087  C   ASN A  70     -22.803   4.635  16.573  1.00  0.550          C  
ATOM   1088  O   ASN A  70     -23.044   3.447  16.441  1.00  1.300          O  
ATOM   1089  CB  ASN A  70     -24.084   6.623  15.699  1.00  0.570          C  
ATOM   1090  CG  ASN A  70     -25.420   6.065  16.100  1.00  0.570          C  
ATOM   1091  OD1 ASN A  70     -25.538   5.276  17.048  1.00  0.570          O  
ATOM   1092  ND2 ASN A  70     -26.443   6.471  15.385  1.00  0.570          N  
ATOM   1093  H   ASN A  70     -24.127   3.958  14.469  1.00  0.370          H  
ATOM   1094  HA  ASN A  70     -22.097   6.031  15.159  1.00  0.540          H  
ATOM   1095 1HB  ASN A  70     -23.737   7.247  16.464  1.00  0.690          H  
ATOM   1096 2HB  ASN A  70     -24.221   7.239  14.814  1.00  0.690          H  
ATOM   1097 1HD2 ASN A  70     -27.369   6.144  15.588  1.00  0.690          H  
ATOM   1098 2HD2 ASN A  70     -26.297   7.111  14.627  1.00  0.690          H  
ATOM   1099  N   GLY A  71     -22.237   5.087  17.678  1.00  0.540          N  
ATOM   1100  CA  GLY A  71     -21.996   4.131  18.750  1.00  0.430          C  
ATOM   1101  C   GLY A  71     -20.870   3.155  18.354  1.00  0.320          C  
ATOM   1102  O   GLY A  71     -20.752   2.071  18.926  1.00  0.230          O  
ATOM   1103  H   GLY A  71     -22.036   6.076  17.844  1.00  0.650          H  
ATOM   1104 1HA  GLY A  71     -21.717   4.672  19.659  1.00  0.520          H  
ATOM   1105 2HA  GLY A  71     -22.910   3.584  18.968  1.00  0.520          H  
ATOM   1106  N   LEU A  72     -20.082   3.529  17.338  1.00  0.360          N  
ATOM   1107  CA  LEU A  72     -19.021   2.696  16.794  1.00  0.310          C  
ATOM   1108  C   LEU A  72     -17.652   3.154  17.301  1.00  0.260          C  
ATOM   1109  O   LEU A  72     -17.132   4.201  16.895  1.00  0.280          O  
ATOM   1110  CB  LEU A  72     -19.085   2.748  15.244  1.00  0.450          C  
ATOM   1111  CG  LEU A  72     -20.460   2.275  14.562  1.00  0.450          C  
ATOM   1112  CD1 LEU A  72     -20.435   2.521  13.065  1.00  0.450          C  
ATOM   1113  CD2 LEU A  72     -20.690   0.816  14.799  1.00  0.450          C  
ATOM   1114  H   LEU A  72     -20.251   4.436  16.937  1.00  0.430          H  
ATOM   1115  HA  LEU A  72     -19.188   1.680  17.126  1.00  0.370          H  
ATOM   1116 1HB  LEU A  72     -18.901   3.773  14.937  1.00  0.540          H  
ATOM   1117 2HB  LEU A  72     -18.291   2.124  14.848  1.00  0.540          H  
ATOM   1118  HG  LEU A  72     -21.272   2.826  14.977  1.00  0.540          H  
ATOM   1119 1HD1 LEU A  72     -21.373   2.184  12.638  1.00  0.540          H  
ATOM   1120 2HD1 LEU A  72     -20.322   3.577  12.875  1.00  0.540          H  
ATOM   1121 3HD1 LEU A  72     -19.617   1.976  12.613  1.00  0.540          H  
ATOM   1122 1HD2 LEU A  72     -21.630   0.516  14.338  1.00  0.540          H  
ATOM   1123 2HD2 LEU A  72     -19.887   0.267  14.353  1.00  0.540          H  
ATOM   1124 3HD2 LEU A  72     -20.741   0.605  15.866  1.00  0.540          H  
ATOM   1125  N   ASP A  73     -17.078   2.398  18.225  1.00  0.380          N  
ATOM   1126  CA  ASP A  73     -15.823   2.819  18.823  1.00  0.380          C  
ATOM   1127  C   ASP A  73     -14.660   2.745  17.883  1.00  0.330          C  
ATOM   1128  O   ASP A  73     -14.469   1.771  17.150  1.00  0.360          O  
ATOM   1129  CB  ASP A  73     -15.518   2.068  20.110  1.00  0.530          C  
ATOM   1130  CG  ASP A  73     -16.272   2.643  21.289  1.00  0.530          C  
ATOM   1131  OD1 ASP A  73     -16.451   3.863  21.306  1.00  0.530          O  
ATOM   1132  OD2 ASP A  73     -16.653   1.893  22.164  1.00  0.530          O  
ATOM   1133  H   ASP A  73     -17.517   1.510  18.481  1.00  0.460          H  
ATOM   1134  HA  ASP A  73     -15.934   3.866  19.101  1.00  0.460          H  
ATOM   1135 1HB  ASP A  73     -15.794   1.017  19.989  1.00  0.640          H  
ATOM   1136 2HB  ASP A  73     -14.447   2.108  20.314  1.00  0.640          H  
ATOM   1137  N   GLY A  74     -13.860   3.796  17.929  1.00  0.290          N  
ATOM   1138  CA  GLY A  74     -12.671   3.917  17.116  1.00  0.270          C  
ATOM   1139  C   GLY A  74     -13.003   4.431  15.723  1.00  0.280          C  
ATOM   1140  O   GLY A  74     -12.128   4.548  14.873  1.00  0.280          O  
ATOM   1141  H   GLY A  74     -14.108   4.551  18.555  1.00  0.350          H  
ATOM   1142 1HA  GLY A  74     -11.965   4.596  17.599  1.00  0.320          H  
ATOM   1143 2HA  GLY A  74     -12.188   2.947  17.048  1.00  0.320          H  
ATOM   1144  N   LEU A  75     -14.271   4.712  15.432  1.00  0.310          N  
ATOM   1145  CA  LEU A  75     -14.572   5.176  14.086  1.00  0.310          C  
ATOM   1146  C   LEU A  75     -14.055   6.589  13.877  1.00  0.320          C  
ATOM   1147  O   LEU A  75     -14.307   7.482  14.688  1.00  0.360          O  
ATOM   1148  CB  LEU A  75     -16.079   5.094  13.822  1.00  0.430          C  
ATOM   1149  CG  LEU A  75     -16.599   5.523  12.412  1.00  0.430          C  
ATOM   1150  CD1 LEU A  75     -16.066   4.608  11.334  1.00  0.430          C  
ATOM   1151  CD2 LEU A  75     -18.079   5.412  12.425  1.00  0.430          C  
ATOM   1152  H   LEU A  75     -15.033   4.596  16.112  1.00  0.370          H  
ATOM   1153  HA  LEU A  75     -14.068   4.524  13.381  1.00  0.370          H  
ATOM   1154 1HB  LEU A  75     -16.390   4.071  13.988  1.00  0.520          H  
ATOM   1155 2HB  LEU A  75     -16.585   5.713  14.567  1.00  0.520          H  
ATOM   1156  HG  LEU A  75     -16.294   6.551  12.190  1.00  0.520          H  
ATOM   1157 1HD1 LEU A  75     -16.464   4.912  10.363  1.00  0.520          H  
ATOM   1158 2HD1 LEU A  75     -15.000   4.653  11.298  1.00  0.520          H  
ATOM   1159 3HD1 LEU A  75     -16.370   3.598  11.551  1.00  0.520          H  
ATOM   1160 1HD2 LEU A  75     -18.475   5.683  11.470  1.00  0.520          H  
ATOM   1161 2HD2 LEU A  75     -18.319   4.390  12.635  1.00  0.520          H  
ATOM   1162 3HD2 LEU A  75     -18.499   6.061  13.195  1.00  0.520          H  
ATOM   1163  N   ARG A  76     -13.331   6.809  12.785  1.00  0.330          N  
ATOM   1164  CA  ARG A  76     -12.845   8.143  12.501  1.00  0.400          C  
ATOM   1165  C   ARG A  76     -13.682   8.793  11.408  1.00  0.360          C  
ATOM   1166  O   ARG A  76     -14.124   9.932  11.557  1.00  0.440          O  
ATOM   1167  CB  ARG A  76     -11.400   8.099  12.033  1.00  0.530          C  
ATOM   1168  CG  ARG A  76     -10.405   7.657  13.035  1.00  0.530          C  
ATOM   1169  CD  ARG A  76      -9.023   7.556  12.453  1.00  0.530          C  
ATOM   1170  NE  ARG A  76      -8.449   8.848  12.076  1.00  0.530          N  
ATOM   1171  CZ  ARG A  76      -7.243   9.008  11.462  1.00  0.530          C  
ATOM   1172  NH1 ARG A  76      -6.495   7.967  11.145  1.00  0.530          N  
ATOM   1173  NH2 ARG A  76      -6.803  10.206  11.190  1.00  0.530          N  
ATOM   1174  H   ARG A  76     -13.107   6.046  12.149  1.00  0.400          H  
ATOM   1175  HA  ARG A  76     -12.911   8.747  13.404  1.00  0.480          H  
ATOM   1176 1HB  ARG A  76     -11.310   7.460  11.155  1.00  0.640          H  
ATOM   1177 2HB  ARG A  76     -11.104   9.087  11.762  1.00  0.640          H  
ATOM   1178 1HG  ARG A  76     -10.387   8.351  13.874  1.00  0.640          H  
ATOM   1179 2HG  ARG A  76     -10.698   6.669  13.387  1.00  0.640          H  
ATOM   1180 1HD  ARG A  76      -8.371   7.121  13.186  1.00  0.640          H  
ATOM   1181 2HD  ARG A  76      -9.057   6.915  11.570  1.00  0.640          H  
ATOM   1182  HE  ARG A  76      -8.970   9.681  12.316  1.00  0.640          H  
ATOM   1183 1HH1 ARG A  76      -6.821   7.035  11.349  1.00  0.640          H  
ATOM   1184 2HH1 ARG A  76      -5.562   8.101  10.698  1.00  0.640          H  
ATOM   1185 1HH2 ARG A  76      -7.349  11.022  11.428  1.00  0.640          H  
ATOM   1186 2HH2 ARG A  76      -5.904  10.305  10.737  1.00  0.640          H  
ATOM   1187  N   TYR A  77     -13.892   8.067  10.300  1.00  0.320          N  
ATOM   1188  CA  TYR A  77     -14.622   8.639   9.159  1.00  0.360          C  
ATOM   1189  C   TYR A  77     -15.614   7.687   8.482  1.00  0.290          C  
ATOM   1190  O   TYR A  77     -15.407   6.470   8.432  1.00  0.240          O  
ATOM   1191  CB  TYR A  77     -13.625   9.218   8.136  1.00  0.490          C  
ATOM   1192  CG  TYR A  77     -12.789  10.345   8.734  1.00  0.490          C  
ATOM   1193  CD1 TYR A  77     -11.548  10.120   9.284  1.00  0.490          C  
ATOM   1194  CD2 TYR A  77     -13.315  11.593   8.776  1.00  0.490          C  
ATOM   1195  CE1 TYR A  77     -10.860  11.169   9.885  1.00  0.490          C  
ATOM   1196  CE2 TYR A  77     -12.630  12.635   9.353  1.00  0.490          C  
ATOM   1197  CZ  TYR A  77     -11.412  12.425   9.912  1.00  0.490          C  
ATOM   1198  OH  TYR A  77     -10.741  13.476  10.507  1.00  0.490          O  
ATOM   1199  H   TYR A  77     -13.524   7.115  10.268  1.00  0.380          H  
ATOM   1200  HA  TYR A  77     -15.214   9.476   9.533  1.00  0.430          H  
ATOM   1201 1HB  TYR A  77     -12.955   8.440   7.784  1.00  0.590          H  
ATOM   1202 2HB  TYR A  77     -14.169   9.611   7.275  1.00  0.590          H  
ATOM   1203  HD1 TYR A  77     -11.117   9.120   9.268  1.00  0.590          H  
ATOM   1204  HD2 TYR A  77     -14.288  11.758   8.349  1.00  0.590          H  
ATOM   1205  HE1 TYR A  77      -9.891  10.997  10.336  1.00  0.590          H  
ATOM   1206  HE2 TYR A  77     -13.074  13.628   9.377  1.00  0.590          H  
ATOM   1207  HH  TYR A  77      -9.944  13.157  10.929  1.00  0.590          H  
ATOM   1208  N   ILE A  78     -16.665   8.271   7.895  1.00  0.300          N  
ATOM   1209  CA  ILE A  78     -17.677   7.517   7.135  1.00  0.260          C  
ATOM   1210  C   ILE A  78     -17.788   8.016   5.695  1.00  0.260          C  
ATOM   1211  O   ILE A  78     -17.991   9.206   5.470  1.00  0.270          O  
ATOM   1212  CB  ILE A  78     -19.092   7.687   7.761  1.00  0.380          C  
ATOM   1213  CG1 ILE A  78     -19.093   7.205   9.216  1.00  0.380          C  
ATOM   1214  CG2 ILE A  78     -20.180   6.935   6.894  1.00  0.380          C  
ATOM   1215  CD1 ILE A  78     -20.372   7.530   9.994  1.00  0.380          C  
ATOM   1216  H   ILE A  78     -16.764   9.289   7.987  1.00  0.360          H  
ATOM   1217  HA  ILE A  78     -17.398   6.463   7.114  1.00  0.310          H  
ATOM   1218  HB  ILE A  78     -19.340   8.724   7.782  1.00  0.460          H  
ATOM   1219 1HG1 ILE A  78     -18.935   6.157   9.231  1.00  0.460          H  
ATOM   1220 2HG1 ILE A  78     -18.267   7.679   9.739  1.00  0.460          H  
ATOM   1221 1HG2 ILE A  78     -21.168   7.075   7.316  1.00  0.460          H  
ATOM   1222 2HG2 ILE A  78     -20.198   7.320   5.877  1.00  0.460          H  
ATOM   1223 3HG2 ILE A  78     -19.954   5.872   6.861  1.00  0.460          H  
ATOM   1224 1HD1 ILE A  78     -20.286   7.170  11.021  1.00  0.460          H  
ATOM   1225 2HD1 ILE A  78     -20.520   8.609  10.005  1.00  0.460          H  
ATOM   1226 3HD1 ILE A  78     -21.232   7.057   9.541  1.00  0.460          H  
ATOM   1227  N   SER A  79     -17.745   7.130   4.711  1.00  0.240          N  
ATOM   1228  CA  SER A  79     -17.955   7.595   3.334  1.00  0.250          C  
ATOM   1229  C   SER A  79     -18.878   6.641   2.594  1.00  0.270          C  
ATOM   1230  O   SER A  79     -18.889   5.440   2.853  1.00  0.400          O  
ATOM   1231  CB  SER A  79     -16.635   7.723   2.594  1.00  0.350          C  
ATOM   1232  OG  SER A  79     -16.017   6.477   2.438  1.00  0.350          O  
ATOM   1233  H   SER A  79     -17.538   6.147   4.913  1.00  0.290          H  
ATOM   1234  HA  SER A  79     -18.438   8.569   3.351  1.00  0.300          H  
ATOM   1235 1HB  SER A  79     -16.807   8.178   1.619  1.00  0.420          H  
ATOM   1236 2HB  SER A  79     -15.976   8.381   3.150  1.00  0.420          H  
ATOM   1237  HG  SER A  79     -15.204   6.641   1.956  1.00  0.420          H  
ATOM   1238  N   SER A  80     -19.639   7.145   1.633  1.00  0.180          N  
ATOM   1239  CA  SER A  80     -20.519   6.231   0.921  1.00  0.160          C  
ATOM   1240  C   SER A  80     -20.823   6.626  -0.496  1.00  0.170          C  
ATOM   1241  O   SER A  80     -20.703   7.791  -0.897  1.00  0.230          O  
ATOM   1242  CB  SER A  80     -21.826   6.110   1.656  1.00  0.230          C  
ATOM   1243  OG  SER A  80     -22.529   7.295   1.584  1.00  0.230          O  
ATOM   1244  H   SER A  80     -19.635   8.149   1.440  1.00  0.220          H  
ATOM   1245  HA  SER A  80     -20.035   5.259   0.887  1.00  0.190          H  
ATOM   1246 1HB  SER A  80     -22.419   5.301   1.229  1.00  0.280          H  
ATOM   1247 2HB  SER A  80     -21.630   5.874   2.697  1.00  0.280          H  
ATOM   1248  HG  SER A  80     -23.168   7.274   2.322  1.00  0.280          H  
ATOM   1249  N   ASN A  81     -21.268   5.623  -1.245  1.00  0.180          N  
ATOM   1250  CA  ASN A  81     -21.653   5.781  -2.626  1.00  0.240          C  
ATOM   1251  C   ASN A  81     -23.004   5.121  -2.906  1.00  0.240          C  
ATOM   1252  O   ASN A  81     -23.276   3.994  -2.469  1.00  0.340          O  
ATOM   1253  CB  ASN A  81     -20.589   5.157  -3.498  1.00  0.310          C  
ATOM   1254  CG  ASN A  81     -19.238   5.740  -3.228  1.00  0.310          C  
ATOM   1255  OD1 ASN A  81     -18.934   6.885  -3.555  1.00  0.310          O  
ATOM   1256  ND2 ASN A  81     -18.391   4.946  -2.620  1.00  0.310          N  
ATOM   1257  H   ASN A  81     -21.304   4.698  -0.815  1.00  0.220          H  
ATOM   1258  HA  ASN A  81     -21.747   6.843  -2.853  1.00  0.290          H  
ATOM   1259 1HB  ASN A  81     -20.555   4.082  -3.319  1.00  0.370          H  
ATOM   1260 2HB  ASN A  81     -20.842   5.314  -4.547  1.00  0.370          H  
ATOM   1261 1HD2 ASN A  81     -17.472   5.267  -2.400  1.00  0.370          H  
ATOM   1262 2HD2 ASN A  81     -18.666   4.018  -2.370  1.00  0.370          H  
ATOM   1263  N   SER A  82     -23.826   5.817  -3.683  1.00  0.210          N  
ATOM   1264  CA  SER A  82     -25.121   5.317  -4.152  1.00  0.190          C  
ATOM   1265  C   SER A  82     -25.119   5.444  -5.667  1.00  0.200          C  
ATOM   1266  O   SER A  82     -24.779   6.502  -6.202  1.00  0.210          O  
ATOM   1267  CB  SER A  82     -26.265   6.142  -3.580  1.00  0.270          C  
ATOM   1268  OG  SER A  82     -26.350   6.061  -2.175  1.00  0.270          O  
ATOM   1269  H   SER A  82     -23.532   6.758  -3.958  1.00  0.250          H  
ATOM   1270  HA  SER A  82     -25.241   4.268  -3.880  1.00  0.230          H  
ATOM   1271 1HB  SER A  82     -26.127   7.166  -3.865  1.00  0.330          H  
ATOM   1272 2HB  SER A  82     -27.200   5.820  -4.022  1.00  0.330          H  
ATOM   1273  HG  SER A  82     -27.064   6.660  -1.938  1.00  0.330          H  
ATOM   1274  N   ALA A  83     -25.554   4.421  -6.392  1.00  0.300          N  
ATOM   1275  CA  ALA A  83     -25.500   4.558  -7.842  1.00  0.340          C  
ATOM   1276  C   ALA A  83     -26.702   4.005  -8.586  1.00  0.260          C  
ATOM   1277  O   ALA A  83     -27.362   3.043  -8.170  1.00  0.230          O  
ATOM   1278  CB  ALA A  83     -24.246   3.885  -8.362  1.00  0.460          C  
ATOM   1279  H   ALA A  83     -25.822   3.542  -5.939  1.00  0.360          H  
ATOM   1280  HA  ALA A  83     -25.440   5.615  -8.075  1.00  0.410          H  
ATOM   1281 1HB  ALA A  83     -24.173   4.040  -9.440  1.00  0.550          H  
ATOM   1282 2HB  ALA A  83     -23.377   4.326  -7.876  1.00  0.550          H  
ATOM   1283 3HB  ALA A  83     -24.286   2.820  -8.143  1.00  0.550          H  
ATOM   1284  N   GLY A  84     -26.866   4.559  -9.797  1.00  0.290          N  
ATOM   1285  CA  GLY A  84     -27.899   4.269 -10.796  1.00  0.290          C  
ATOM   1286  C   GLY A  84     -27.951   2.827 -11.254  1.00  0.270          C  
ATOM   1287  O   GLY A  84     -28.890   2.418 -11.927  1.00  0.300          O  
ATOM   1288  H   GLY A  84     -26.227   5.325 -10.031  1.00  0.350          H  
ATOM   1289 1HA  GLY A  84     -28.869   4.536 -10.388  1.00  0.350          H  
ATOM   1290 2HA  GLY A  84     -27.739   4.912 -11.659  1.00  0.350          H  
ATOM   1291  N   ASN A  85     -26.977   2.044 -10.823  1.00  0.250          N  
ATOM   1292  CA  ASN A  85     -26.891   0.640 -11.130  1.00  0.230          C  
ATOM   1293  C   ASN A  85     -27.654  -0.168 -10.078  1.00  0.230          C  
ATOM   1294  O   ASN A  85     -27.683  -1.404 -10.143  1.00  0.240          O  
ATOM   1295  CB  ASN A  85     -25.441   0.256 -11.058  1.00  0.330          C  
ATOM   1296  CG  ASN A  85     -24.663   1.012 -11.988  1.00  0.330          C  
ATOM   1297  OD1 ASN A  85     -24.765   0.963 -13.223  1.00  0.330          O  
ATOM   1298  ND2 ASN A  85     -23.839   1.809 -11.386  1.00  0.330          N  
ATOM   1299  H   ASN A  85     -26.234   2.477 -10.292  1.00  0.300          H  
ATOM   1300  HA  ASN A  85     -27.322   0.449 -12.115  1.00  0.280          H  
ATOM   1301 1HB  ASN A  85     -25.066   0.453 -10.054  1.00  0.400          H  
ATOM   1302 2HB  ASN A  85     -25.312  -0.802 -11.254  1.00  0.400          H  
ATOM   1303 1HD2 ASN A  85     -23.224   2.407 -11.912  1.00  0.400          H  
ATOM   1304 2HD2 ASN A  85     -23.781   1.817 -10.389  1.00  0.400          H  
ATOM   1305  N   GLY A  86     -28.302   0.539  -9.129  1.00  0.240          N  
ATOM   1306  CA  GLY A  86     -29.048  -0.071  -8.039  1.00  0.250          C  
ATOM   1307  C   GLY A  86     -28.081  -0.542  -6.975  1.00  0.240          C  
ATOM   1308  O   GLY A  86     -28.283  -1.554  -6.312  1.00  0.390          O  
ATOM   1309  H   GLY A  86     -28.246   1.559  -9.139  1.00  0.290          H  
ATOM   1310 1HA  GLY A  86     -29.718   0.672  -7.622  1.00  0.300          H  
ATOM   1311 2HA  GLY A  86     -29.652  -0.898  -8.406  1.00  0.300          H  
ATOM   1312  N   GLN A  87     -26.977   0.172  -6.833  1.00  0.350          N  
ATOM   1313  CA  GLN A  87     -25.955  -0.259  -5.888  1.00  0.310          C  
ATOM   1314  C   GLN A  87     -25.661   0.725  -4.769  1.00  0.250          C  
ATOM   1315  O   GLN A  87     -25.738   1.947  -4.942  1.00  0.260          O  
ATOM   1316  CB  GLN A  87     -24.666  -0.532  -6.657  1.00  0.450          C  
ATOM   1317  CG  GLN A  87     -24.778  -1.637  -7.703  1.00  0.450          C  
ATOM   1318  CD  GLN A  87     -23.474  -1.851  -8.400  1.00  0.450          C  
ATOM   1319  OE1 GLN A  87     -22.693  -0.902  -8.489  1.00  0.450          O  
ATOM   1320  NE2 GLN A  87     -23.229  -3.059  -8.887  1.00  0.450          N  
ATOM   1321  H   GLN A  87     -26.899   1.036  -7.374  1.00  0.420          H  
ATOM   1322  HA  GLN A  87     -26.280  -1.189  -5.421  1.00  0.370          H  
ATOM   1323 1HB  GLN A  87     -24.354   0.379  -7.164  1.00  0.540          H  
ATOM   1324 2HB  GLN A  87     -23.876  -0.806  -5.955  1.00  0.540          H  
ATOM   1325 1HG  GLN A  87     -25.069  -2.564  -7.209  1.00  0.540          H  
ATOM   1326 2HG  GLN A  87     -25.523  -1.366  -8.441  1.00  0.540          H  
ATOM   1327 1HE2 GLN A  87     -22.368  -3.251  -9.353  1.00  0.540          H  
ATOM   1328 2HE2 GLN A  87     -23.912  -3.785  -8.786  1.00  0.540          H  
ATOM   1329  N   ALA A  88     -25.229   0.177  -3.630  1.00  0.210          N  
ATOM   1330  CA  ALA A  88     -24.808   0.985  -2.493  1.00  0.200          C  
ATOM   1331  C   ALA A  88     -23.561   0.409  -1.842  1.00  0.190          C  
ATOM   1332  O   ALA A  88     -23.397  -0.814  -1.732  1.00  0.240          O  
ATOM   1333  CB  ALA A  88     -25.908   1.047  -1.440  1.00  0.280          C  
ATOM   1334  H   ALA A  88     -25.236  -0.844  -3.539  1.00  0.250          H  
ATOM   1335  HA  ALA A  88     -24.585   1.987  -2.851  1.00  0.240          H  
ATOM   1336 1HB  ALA A  88     -25.578   1.669  -0.606  1.00  0.340          H  
ATOM   1337 2HB  ALA A  88     -26.788   1.454  -1.852  1.00  0.340          H  
ATOM   1338 3HB  ALA A  88     -26.110   0.049  -1.087  1.00  0.340          H  
ATOM   1339  N   SER A  89     -22.720   1.307  -1.339  1.00  0.180          N  
ATOM   1340  CA  SER A  89     -21.537   0.922  -0.581  1.00  0.190          C  
ATOM   1341  C   SER A  89     -21.150   1.973   0.459  1.00  0.190          C  
ATOM   1342  O   SER A  89     -20.994   3.156   0.140  1.00  0.220          O  
ATOM   1343  CB  SER A  89     -20.382   0.662  -1.524  1.00  0.260          C  
ATOM   1344  OG  SER A  89     -19.218   0.351  -0.817  1.00  0.260          O  
ATOM   1345  H   SER A  89     -22.913   2.296  -1.523  1.00  0.220          H  
ATOM   1346  HA  SER A  89     -21.758  -0.002  -0.063  1.00  0.230          H  
ATOM   1347 1HB  SER A  89     -20.641  -0.167  -2.182  1.00  0.310          H  
ATOM   1348 2HB  SER A  89     -20.214   1.538  -2.148  1.00  0.310          H  
ATOM   1349  HG  SER A  89     -18.579   0.065  -1.474  1.00  0.310          H  
ATOM   1350  N   ILE A  90     -21.045   1.550   1.723  1.00  0.190          N  
ATOM   1351  CA  ILE A  90     -20.668   2.438   2.828  1.00  0.190          C  
ATOM   1352  C   ILE A  90     -19.374   1.964   3.472  1.00  0.200          C  
ATOM   1353  O   ILE A  90     -19.280   0.834   3.940  1.00  0.200          O  
ATOM   1354  CB  ILE A  90     -21.771   2.503   3.922  1.00  0.270          C  
ATOM   1355  CG1 ILE A  90     -23.102   3.031   3.319  1.00  0.270          C  
ATOM   1356  CG2 ILE A  90     -21.290   3.401   5.114  1.00  0.270          C  
ATOM   1357  CD1 ILE A  90     -24.307   2.852   4.202  1.00  0.270          C  
ATOM   1358  H   ILE A  90     -21.225   0.557   1.902  1.00  0.230          H  
ATOM   1359  HA  ILE A  90     -20.499   3.438   2.440  1.00  0.230          H  
ATOM   1360  HB  ILE A  90     -21.955   1.534   4.292  1.00  0.320          H  
ATOM   1361 1HG1 ILE A  90     -23.005   4.076   3.135  1.00  0.320          H  
ATOM   1362 2HG1 ILE A  90     -23.295   2.525   2.375  1.00  0.320          H  
ATOM   1363 1HG2 ILE A  90     -22.044   3.436   5.891  1.00  0.320          H  
ATOM   1364 2HG2 ILE A  90     -20.374   2.998   5.547  1.00  0.320          H  
ATOM   1365 3HG2 ILE A  90     -21.098   4.414   4.750  1.00  0.320          H  
ATOM   1366 1HD1 ILE A  90     -25.183   3.254   3.703  1.00  0.320          H  
ATOM   1367 2HD1 ILE A  90     -24.446   1.791   4.379  1.00  0.320          H  
ATOM   1368 3HD1 ILE A  90     -24.179   3.369   5.146  1.00  0.320          H  
ATOM   1369  N   GLN A  91     -18.377   2.832   3.529  1.00  0.220          N  
ATOM   1370  CA  GLN A  91     -17.095   2.482   4.115  1.00  0.250          C  
ATOM   1371  C   GLN A  91     -16.851   3.218   5.423  1.00  0.250          C  
ATOM   1372  O   GLN A  91     -16.958   4.443   5.527  1.00  0.280          O  
ATOM   1373  CB  GLN A  91     -15.951   2.743   3.131  1.00  0.340          C  
ATOM   1374  CG  GLN A  91     -14.574   2.353   3.670  1.00  0.340          C  
ATOM   1375  CD  GLN A  91     -13.472   2.499   2.639  1.00  0.340          C  
ATOM   1376  OE1 GLN A  91     -13.623   2.085   1.485  1.00  0.340          O  
ATOM   1377  NE2 GLN A  91     -12.359   3.089   3.039  1.00  0.340          N  
ATOM   1378  H   GLN A  91     -18.516   3.759   3.148  1.00  0.260          H  
ATOM   1379  HA  GLN A  91     -17.097   1.418   4.339  1.00  0.300          H  
ATOM   1380 1HB  GLN A  91     -16.129   2.182   2.214  1.00  0.410          H  
ATOM   1381 2HB  GLN A  91     -15.929   3.803   2.874  1.00  0.410          H  
ATOM   1382 1HG  GLN A  91     -14.323   2.990   4.520  1.00  0.410          H  
ATOM   1383 2HG  GLN A  91     -14.611   1.308   3.987  1.00  0.410          H  
ATOM   1384 1HE2 GLN A  91     -11.596   3.207   2.403  1.00  0.410          H  
ATOM   1385 2HE2 GLN A  91     -12.275   3.429   3.990  1.00  0.410          H  
ATOM   1386  N   LEU A  92     -16.509   2.443   6.432  1.00  0.250          N  
ATOM   1387  CA  LEU A  92     -16.244   2.940   7.762  1.00  0.270          C  
ATOM   1388  C   LEU A  92     -14.770   2.784   8.107  1.00  0.290          C  
ATOM   1389  O   LEU A  92     -14.245   1.667   8.146  1.00  0.330          O  
ATOM   1390  CB  LEU A  92     -17.124   2.132   8.697  1.00  0.370          C  
ATOM   1391  CG  LEU A  92     -18.625   2.160   8.365  1.00  0.370          C  
ATOM   1392  CD1 LEU A  92     -19.286   1.215   9.195  1.00  0.370          C  
ATOM   1393  CD2 LEU A  92     -19.201   3.521   8.607  1.00  0.370          C  
ATOM   1394  H   LEU A  92     -16.479   1.437   6.268  1.00  0.300          H  
ATOM   1395  HA  LEU A  92     -16.486   4.000   7.812  1.00  0.320          H  
ATOM   1396 1HB  LEU A  92     -16.809   1.112   8.631  1.00  0.440          H  
ATOM   1397 2HB  LEU A  92     -16.989   2.470   9.701  1.00  0.440          H  
ATOM   1398  HG  LEU A  92     -18.779   1.866   7.324  1.00  0.440          H  
ATOM   1399 1HD1 LEU A  92     -20.337   1.210   8.953  1.00  0.440          H  
ATOM   1400 2HD1 LEU A  92     -18.860   0.242   8.994  1.00  0.440          H  
ATOM   1401 3HD1 LEU A  92     -19.144   1.489  10.229  1.00  0.440          H  
ATOM   1402 1HD2 LEU A  92     -20.266   3.512   8.378  1.00  0.440          H  
ATOM   1403 2HD2 LEU A  92     -19.058   3.801   9.652  1.00  0.440          H  
ATOM   1404 3HD2 LEU A  92     -18.706   4.234   7.964  1.00  0.440          H  
ATOM   1405  N   ASN A  93     -14.093   3.913   8.300  1.00  0.270          N  
ATOM   1406  CA  ASN A  93     -12.654   3.970   8.557  1.00  0.280          C  
ATOM   1407  C   ASN A  93     -12.359   4.101  10.047  1.00  0.290          C  
ATOM   1408  O   ASN A  93     -12.722   5.118  10.654  1.00  0.300          O  
ATOM   1409  CB  ASN A  93     -12.054   5.137   7.799  1.00  0.390          C  
ATOM   1410  CG  ASN A  93     -12.228   5.002   6.301  1.00  0.390          C  
ATOM   1411  OD1 ASN A  93     -12.070   3.919   5.732  1.00  0.390          O  
ATOM   1412  ND2 ASN A  93     -12.548   6.095   5.659  1.00  0.390          N  
ATOM   1413  H   ASN A  93     -14.614   4.796   8.270  1.00  0.320          H  
ATOM   1414  HA  ASN A  93     -12.195   3.040   8.216  1.00  0.340          H  
ATOM   1415 1HB  ASN A  93     -12.531   6.059   8.127  1.00  0.470          H  
ATOM   1416 2HB  ASN A  93     -10.992   5.213   8.030  1.00  0.470          H  
ATOM   1417 1HD2 ASN A  93     -12.684   6.088   4.667  1.00  0.470          H  
ATOM   1418 2HD2 ASN A  93     -12.661   6.951   6.159  1.00  0.470          H  
ATOM   1419  N   PHE A  94     -11.697   3.100  10.629  1.00  0.280          N  
ATOM   1420  CA  PHE A  94     -11.429   3.047  12.070  1.00  0.270          C  
ATOM   1421  C   PHE A  94      -9.981   3.394  12.423  1.00  0.300          C  
ATOM   1422  O   PHE A  94      -9.095   3.304  11.586  1.00  0.350          O  
ATOM   1423  CB  PHE A  94     -11.795   1.657  12.597  1.00  0.380          C  
ATOM   1424  CG  PHE A  94     -13.293   1.379  12.561  1.00  0.380          C  
ATOM   1425  CD1 PHE A  94     -13.912   0.900  11.412  1.00  0.380          C  
ATOM   1426  CD2 PHE A  94     -14.082   1.595  13.683  1.00  0.380          C  
ATOM   1427  CE1 PHE A  94     -15.274   0.665  11.398  1.00  0.380          C  
ATOM   1428  CE2 PHE A  94     -15.438   1.362  13.662  1.00  0.380          C  
ATOM   1429  CZ  PHE A  94     -16.036   0.899  12.521  1.00  0.380          C  
ATOM   1430  H   PHE A  94     -11.378   2.306  10.059  1.00  0.340          H  
ATOM   1431  HA  PHE A  94     -12.068   3.773  12.557  1.00  0.320          H  
ATOM   1432 1HB  PHE A  94     -11.289   0.901  11.999  1.00  0.460          H  
ATOM   1433 2HB  PHE A  94     -11.448   1.558  13.619  1.00  0.460          H  
ATOM   1434  HD1 PHE A  94     -13.317   0.715  10.510  1.00  0.460          H  
ATOM   1435  HD2 PHE A  94     -13.622   1.960  14.599  1.00  0.460          H  
ATOM   1436  HE1 PHE A  94     -15.742   0.298  10.499  1.00  0.460          H  
ATOM   1437  HE2 PHE A  94     -16.026   1.551  14.559  1.00  0.460          H  
ATOM   1438  HZ  PHE A  94     -17.103   0.721  12.504  1.00  0.460          H  
ATOM   1439  N   GLU A  95      -9.739   3.811  13.660  1.00  0.290          N  
ATOM   1440  CA  GLU A  95      -8.392   4.148  14.130  1.00  0.330          C  
ATOM   1441  C   GLU A  95      -7.402   2.991  14.017  1.00  0.350          C  
ATOM   1442  O   GLU A  95      -7.738   1.831  14.273  1.00  0.350          O  
ATOM   1443  CB  GLU A  95      -8.441   4.581  15.613  1.00  0.450          C  
ATOM   1444  CG  GLU A  95      -9.119   5.913  15.921  1.00  0.450          C  
ATOM   1445  CD  GLU A  95      -9.198   6.212  17.402  1.00  0.450          C  
ATOM   1446  OE1 GLU A  95      -8.689   5.438  18.175  1.00  0.450          O  
ATOM   1447  OE2 GLU A  95      -9.789   7.203  17.754  1.00  0.450          O  
ATOM   1448  H   GLU A  95     -10.529   3.924  14.298  1.00  0.350          H  
ATOM   1449  HA  GLU A  95      -8.006   4.958  13.524  1.00  0.400          H  
ATOM   1450 1HB  GLU A  95      -8.980   3.844  16.181  1.00  0.540          H  
ATOM   1451 2HB  GLU A  95      -7.425   4.614  16.010  1.00  0.540          H  
ATOM   1452 1HG  GLU A  95      -8.559   6.710  15.447  1.00  0.540          H  
ATOM   1453 2HG  GLU A  95     -10.117   5.911  15.513  1.00  0.540          H  
ATOM   1454  N   GLN A  96      -6.162   3.294  13.639  1.00  0.390          N  
ATOM   1455  CA  GLN A  96      -5.162   2.243  13.582  1.00  0.430          C  
ATOM   1456  C   GLN A  96      -5.077   1.580  14.940  1.00  0.450          C  
ATOM   1457  O   GLN A  96      -5.071   2.252  15.970  1.00  0.490          O  
ATOM   1458  CB  GLN A  96      -3.785   2.778  13.188  1.00  0.590          C  
ATOM   1459  CG  GLN A  96      -3.688   3.275  11.771  1.00  0.590          C  
ATOM   1460  CD  GLN A  96      -4.092   4.687  11.632  1.00  0.590          C  
ATOM   1461  OE1 GLN A  96      -4.776   5.253  12.502  1.00  0.590          O  
ATOM   1462  NE2 GLN A  96      -3.688   5.284  10.547  1.00  0.590          N  
ATOM   1463  H   GLN A  96      -5.900   4.255  13.414  1.00  0.470          H  
ATOM   1464  HA  GLN A  96      -5.471   1.499  12.853  1.00  0.520          H  
ATOM   1465 1HB  GLN A  96      -3.503   3.590  13.857  1.00  0.700          H  
ATOM   1466 2HB  GLN A  96      -3.045   1.988  13.309  1.00  0.700          H  
ATOM   1467 1HG  GLN A  96      -2.650   3.193  11.443  1.00  0.700          H  
ATOM   1468 2HG  GLN A  96      -4.303   2.678  11.138  1.00  0.700          H  
ATOM   1469 1HE2 GLN A  96      -3.889   6.273  10.388  1.00  0.700          H  
ATOM   1470 2HE2 GLN A  96      -3.140   4.788   9.877  1.00  0.700          H  
ATOM   1471  N   GLY A  97      -5.002   0.256  14.939  1.00  0.450          N  
ATOM   1472  CA  GLY A  97      -4.928  -0.519  16.168  1.00  0.480          C  
ATOM   1473  C   GLY A  97      -6.286  -1.086  16.592  1.00  0.430          C  
ATOM   1474  O   GLY A  97      -6.342  -1.992  17.427  1.00  0.450          O  
ATOM   1475  H   GLY A  97      -4.991  -0.238  14.058  1.00  0.540          H  
ATOM   1476 1HA  GLY A  97      -4.221  -1.338  16.033  1.00  0.580          H  
ATOM   1477 2HA  GLY A  97      -4.533   0.109  16.966  1.00  0.580          H  
ATOM   1478  N   VAL A  98      -7.376  -0.586  16.009  1.00  0.360          N  
ATOM   1479  CA  VAL A  98      -8.701  -1.102  16.328  1.00  0.330          C  
ATOM   1480  C   VAL A  98      -8.826  -2.518  15.816  1.00  0.300          C  
ATOM   1481  O   VAL A  98      -8.523  -2.791  14.662  1.00  0.270          O  
ATOM   1482  CB  VAL A  98      -9.802  -0.199  15.715  1.00  0.470          C  
ATOM   1483  CG1 VAL A  98     -11.210  -0.811  15.866  1.00  0.470          C  
ATOM   1484  CG2 VAL A  98      -9.791   1.127  16.436  1.00  0.470          C  
ATOM   1485  H   VAL A  98      -7.293   0.181  15.335  1.00  0.430          H  
ATOM   1486  HA  VAL A  98      -8.822  -1.109  17.411  1.00  0.400          H  
ATOM   1487  HB  VAL A  98      -9.588  -0.049  14.656  1.00  0.570          H  
ATOM   1488 1HG1 VAL A  98     -11.950  -0.137  15.431  1.00  0.570          H  
ATOM   1489 2HG1 VAL A  98     -11.254  -1.767  15.349  1.00  0.570          H  
ATOM   1490 3HG1 VAL A  98     -11.440  -0.959  16.919  1.00  0.570          H  
ATOM   1491 1HG2 VAL A  98     -10.531   1.780  15.994  1.00  0.570          H  
ATOM   1492 2HG2 VAL A  98     -10.016   0.974  17.488  1.00  0.570          H  
ATOM   1493 3HG2 VAL A  98      -8.817   1.576  16.354  1.00  0.570          H  
ATOM   1494  N   ASP A  99      -9.296  -3.418  16.668  1.00  0.310          N  
ATOM   1495  CA  ASP A  99      -9.464  -4.809  16.292  1.00  0.270          C  
ATOM   1496  C   ASP A  99     -10.503  -4.915  15.163  1.00  0.270          C  
ATOM   1497  O   ASP A  99     -11.653  -4.519  15.388  1.00  0.280          O  
ATOM   1498  CB  ASP A  99      -9.891  -5.622  17.520  1.00  0.390          C  
ATOM   1499  CG  ASP A  99     -10.030  -7.102  17.252  1.00  0.390          C  
ATOM   1500  OD1 ASP A  99     -10.734  -7.445  16.298  1.00  0.390          O  
ATOM   1501  OD2 ASP A  99      -9.453  -7.885  17.981  1.00  0.390          O  
ATOM   1502  H   ASP A  99      -9.514  -3.123  17.609  1.00  0.370          H  
ATOM   1503  HA  ASP A  99      -8.498  -5.194  15.996  1.00  0.320          H  
ATOM   1504 1HB  ASP A  99      -9.145  -5.488  18.309  1.00  0.470          H  
ATOM   1505 2HB  ASP A  99     -10.827  -5.239  17.903  1.00  0.470          H  
ATOM   1506  N   PRO A 100     -10.122  -5.355  13.930  1.00  0.270          N  
ATOM   1507  CA  PRO A 100     -10.972  -5.479  12.756  1.00  0.290          C  
ATOM   1508  C   PRO A 100     -12.156  -6.421  12.924  1.00  0.300          C  
ATOM   1509  O   PRO A 100     -13.147  -6.294  12.203  1.00  0.340          O  
ATOM   1510  CB  PRO A 100     -10.023  -6.065  11.697  1.00  0.430          C  
ATOM   1511  CG  PRO A 100      -8.648  -5.685  12.140  1.00  0.430          C  
ATOM   1512  CD  PRO A 100      -8.698  -5.736  13.651  1.00  0.430          C  
ATOM   1513  HA  PRO A 100     -11.310  -4.475  12.462  1.00  0.350          H  
ATOM   1514 1HB  PRO A 100     -10.161  -7.160  11.642  1.00  0.520          H  
ATOM   1515 2HB  PRO A 100     -10.276  -5.663  10.704  1.00  0.520          H  
ATOM   1516 1HG  PRO A 100      -7.903  -6.373  11.705  1.00  0.520          H  
ATOM   1517 2HG  PRO A 100      -8.399  -4.679  11.774  1.00  0.520          H  
ATOM   1518 1HD  PRO A 100      -8.480  -6.747  14.036  1.00  0.520          H  
ATOM   1519 2HD  PRO A 100      -7.977  -4.992  13.989  1.00  0.520          H  
ATOM   1520  N   ASP A 101     -12.095  -7.358  13.878  1.00  0.300          N  
ATOM   1521  CA  ASP A 101     -13.213  -8.265  14.026  1.00  0.370          C  
ATOM   1522  C   ASP A 101     -14.201  -7.596  14.926  1.00  0.420          C  
ATOM   1523  O   ASP A 101     -15.405  -7.685  14.720  1.00  0.820          O  
ATOM   1524  CB  ASP A 101     -12.769  -9.618  14.553  1.00  0.490          C  
ATOM   1525  CG  ASP A 101     -11.926 -10.392  13.532  1.00  0.490          C  
ATOM   1526  OD1 ASP A 101     -12.457 -10.725  12.486  1.00  0.490          O  
ATOM   1527  OD2 ASP A 101     -10.770 -10.638  13.772  1.00  0.490          O  
ATOM   1528  H   ASP A 101     -11.308  -7.459  14.536  1.00  0.360          H  
ATOM   1529  HA  ASP A 101     -13.683  -8.420  13.055  1.00  0.440          H  
ATOM   1530 1HB  ASP A 101     -12.179  -9.474  15.467  1.00  0.590          H  
ATOM   1531 2HB  ASP A 101     -13.645 -10.194  14.805  1.00  0.590          H  
ATOM   1532  N   ILE A 102     -13.707  -6.865  15.902  1.00  0.270          N  
ATOM   1533  CA  ILE A 102     -14.645  -6.144  16.737  1.00  0.270          C  
ATOM   1534  C   ILE A 102     -15.313  -5.065  15.885  1.00  0.280          C  
ATOM   1535  O   ILE A 102     -16.525  -4.857  15.986  1.00  0.330          O  
ATOM   1536  CB  ILE A 102     -13.990  -5.533  17.986  1.00  0.380          C  
ATOM   1537  CG1 ILE A 102     -13.420  -6.685  18.932  1.00  0.380          C  
ATOM   1538  CG2 ILE A 102     -14.996  -4.612  18.719  1.00  0.380          C  
ATOM   1539  CD1 ILE A 102     -14.433  -7.716  19.476  1.00  0.380          C  
ATOM   1540  H   ILE A 102     -12.684  -6.863  16.054  1.00  0.320          H  
ATOM   1541  HA  ILE A 102     -15.428  -6.823  17.055  1.00  0.320          H  
ATOM   1542  HB  ILE A 102     -13.137  -4.934  17.676  1.00  0.450          H  
ATOM   1543 1HG1 ILE A 102     -12.665  -7.237  18.375  1.00  0.450          H  
ATOM   1544 2HG1 ILE A 102     -12.939  -6.209  19.789  1.00  0.450          H  
ATOM   1545 1HG2 ILE A 102     -14.516  -4.171  19.595  1.00  0.450          H  
ATOM   1546 2HG2 ILE A 102     -15.330  -3.808  18.064  1.00  0.450          H  
ATOM   1547 3HG2 ILE A 102     -15.858  -5.183  19.028  1.00  0.450          H  
ATOM   1548 1HD1 ILE A 102     -13.901  -8.433  20.104  1.00  0.450          H  
ATOM   1549 2HD1 ILE A 102     -15.187  -7.227  20.067  1.00  0.450          H  
ATOM   1550 3HD1 ILE A 102     -14.909  -8.253  18.661  1.00  0.450          H  
ATOM   1551  N   ALA A 103     -14.521  -4.356  15.060  1.00  0.260          N  
ATOM   1552  CA  ALA A 103     -15.060  -3.299  14.222  1.00  0.280          C  
ATOM   1553  C   ALA A 103     -16.116  -3.801  13.246  1.00  0.310          C  
ATOM   1554  O   ALA A 103     -17.187  -3.204  13.143  1.00  0.330          O  
ATOM   1555  CB  ALA A 103     -13.949  -2.635  13.435  1.00  0.380          C  
ATOM   1556  H   ALA A 103     -13.517  -4.556  15.038  1.00  0.310          H  
ATOM   1557  HA  ALA A 103     -15.506  -2.567  14.866  1.00  0.340          H  
ATOM   1558 1HB  ALA A 103     -14.358  -1.824  12.842  1.00  0.460          H  
ATOM   1559 2HB  ALA A 103     -13.207  -2.247  14.119  1.00  0.460          H  
ATOM   1560 3HB  ALA A 103     -13.488  -3.366  12.779  1.00  0.460          H  
ATOM   1561  N   GLN A 104     -15.870  -4.926  12.567  1.00  0.320          N  
ATOM   1562  CA  GLN A 104     -16.849  -5.423  11.602  1.00  0.360          C  
ATOM   1563  C   GLN A 104     -18.151  -5.745  12.303  1.00  0.380          C  
ATOM   1564  O   GLN A 104     -19.246  -5.505  11.782  1.00  0.390          O  
ATOM   1565  CB  GLN A 104     -16.307  -6.659  10.880  1.00  0.490          C  
ATOM   1566  CG  GLN A 104     -17.180  -7.215   9.718  1.00  0.490          C  
ATOM   1567  CD  GLN A 104     -16.527  -8.445   9.109  1.00  0.490          C  
ATOM   1568  OE1 GLN A 104     -15.571  -8.906   9.712  1.00  0.490          O  
ATOM   1569  NE2 GLN A 104     -16.990  -8.993   7.987  1.00  0.490          N  
ATOM   1570  H   GLN A 104     -14.973  -5.417  12.659  1.00  0.380          H  
ATOM   1571  HA  GLN A 104     -17.043  -4.649  10.871  1.00  0.430          H  
ATOM   1572 1HB  GLN A 104     -15.324  -6.422  10.473  1.00  0.590          H  
ATOM   1573 2HB  GLN A 104     -16.161  -7.459  11.612  1.00  0.590          H  
ATOM   1574 1HG  GLN A 104     -18.181  -7.473  10.073  1.00  0.590          H  
ATOM   1575 2HG  GLN A 104     -17.227  -6.456   8.955  1.00  0.590          H  
ATOM   1576 1HE2 GLN A 104     -16.543  -9.808   7.626  1.00  0.590          H  
ATOM   1577 2HE2 GLN A 104     -17.797  -8.626   7.479  1.00  0.590          H  
ATOM   1578  N   VAL A 105     -18.027  -6.314  13.488  1.00  0.400          N  
ATOM   1579  CA  VAL A 105     -19.160  -6.721  14.267  1.00  0.440          C  
ATOM   1580  C   VAL A 105     -19.961  -5.560  14.837  1.00  0.410          C  
ATOM   1581  O   VAL A 105     -21.186  -5.573  14.730  1.00  0.430          O  
ATOM   1582  CB  VAL A 105     -18.662  -7.651  15.330  1.00  0.600          C  
ATOM   1583  CG1 VAL A 105     -19.735  -7.998  16.248  1.00  0.600          C  
ATOM   1584  CG2 VAL A 105     -18.132  -8.858  14.649  1.00  0.600          C  
ATOM   1585  H   VAL A 105     -17.086  -6.520  13.846  1.00  0.480          H  
ATOM   1586  HA  VAL A 105     -19.818  -7.294  13.614  1.00  0.530          H  
ATOM   1587  HB  VAL A 105     -17.858  -7.164  15.886  1.00  0.720          H  
ATOM   1588 1HG1 VAL A 105     -19.325  -8.672  16.956  1.00  0.720          H  
ATOM   1589 2HG1 VAL A 105     -20.111  -7.111  16.744  1.00  0.720          H  
ATOM   1590 3HG1 VAL A 105     -20.551  -8.483  15.705  1.00  0.720          H  
ATOM   1591 1HG2 VAL A 105     -17.717  -9.528  15.376  1.00  0.720          H  
ATOM   1592 2HG2 VAL A 105     -18.943  -9.313  14.132  1.00  0.720          H  
ATOM   1593 3HG2 VAL A 105     -17.365  -8.608  13.941  1.00  0.720          H  
ATOM   1594  N   GLN A 106     -19.315  -4.554  15.449  1.00  0.390          N  
ATOM   1595  CA  GLN A 106     -20.122  -3.452  15.966  1.00  0.400          C  
ATOM   1596  C   GLN A 106     -20.866  -2.754  14.819  1.00  0.410          C  
ATOM   1597  O   GLN A 106     -22.000  -2.297  14.997  1.00  0.470          O  
ATOM   1598  CB  GLN A 106     -19.277  -2.470  16.803  1.00  0.560          C  
ATOM   1599  CG  GLN A 106     -18.205  -1.737  16.044  1.00  0.560          C  
ATOM   1600  CD  GLN A 106     -17.409  -0.738  16.880  1.00  0.560          C  
ATOM   1601  OE1 GLN A 106     -17.913  -0.195  17.882  1.00  0.560          O  
ATOM   1602  NE2 GLN A 106     -16.173  -0.490  16.453  1.00  0.560          N  
ATOM   1603  H   GLN A 106     -18.295  -4.577  15.545  1.00  0.470          H  
ATOM   1604  HA  GLN A 106     -20.868  -3.868  16.635  1.00  0.480          H  
ATOM   1605 1HB  GLN A 106     -19.931  -1.729  17.261  1.00  0.670          H  
ATOM   1606 2HB  GLN A 106     -18.788  -3.021  17.609  1.00  0.670          H  
ATOM   1607 1HG  GLN A 106     -17.528  -2.488  15.708  1.00  0.670          H  
ATOM   1608 2HG  GLN A 106     -18.604  -1.234  15.203  1.00  0.670          H  
ATOM   1609 1HE2 GLN A 106     -15.554   0.191  16.912  1.00  0.670          H  
ATOM   1610 2HE2 GLN A 106     -15.824  -0.968  15.654  1.00  0.670          H  
ATOM   1611  N   VAL A 107     -20.285  -2.776  13.617  1.00  0.370          N  
ATOM   1612  CA  VAL A 107     -20.957  -2.225  12.460  1.00  0.380          C  
ATOM   1613  C   VAL A 107     -22.183  -3.048  12.122  1.00  0.410          C  
ATOM   1614  O   VAL A 107     -23.263  -2.485  11.922  1.00  0.440          O  
ATOM   1615  CB  VAL A 107     -20.003  -2.170  11.277  1.00  0.530          C  
ATOM   1616  CG1 VAL A 107     -20.750  -1.807  10.006  1.00  0.530          C  
ATOM   1617  CG2 VAL A 107     -18.953  -1.132  11.600  1.00  0.530          C  
ATOM   1618  H   VAL A 107     -19.327  -3.136  13.529  1.00  0.440          H  
ATOM   1619  HA  VAL A 107     -21.276  -1.213  12.691  1.00  0.460          H  
ATOM   1620  HB  VAL A 107     -19.537  -3.137  11.138  1.00  0.630          H  
ATOM   1621 1HG1 VAL A 107     -20.057  -1.758   9.174  1.00  0.630          H  
ATOM   1622 2HG1 VAL A 107     -21.514  -2.551   9.774  1.00  0.630          H  
ATOM   1623 3HG1 VAL A 107     -21.219  -0.848  10.150  1.00  0.630          H  
ATOM   1624 1HG2 VAL A 107     -18.234  -1.061  10.799  1.00  0.630          H  
ATOM   1625 2HG2 VAL A 107     -19.446  -0.189  11.739  1.00  0.630          H  
ATOM   1626 3HG2 VAL A 107     -18.443  -1.384  12.503  1.00  0.630          H  
ATOM   1627  N   GLN A 108     -22.026  -4.376  12.076  1.00  0.420          N  
ATOM   1628  CA  GLN A 108     -23.134  -5.261  11.767  1.00  0.460          C  
ATOM   1629  C   GLN A 108     -24.229  -5.128  12.830  1.00  0.470          C  
ATOM   1630  O   GLN A 108     -25.415  -5.138  12.506  1.00  0.500          O  
ATOM   1631  CB  GLN A 108     -22.643  -6.712  11.690  1.00  0.630          C  
ATOM   1632  CG  GLN A 108     -23.671  -7.754  11.201  1.00  0.630          C  
ATOM   1633  CD  GLN A 108     -24.083  -7.574   9.766  1.00  0.630          C  
ATOM   1634  OE1 GLN A 108     -23.245  -7.287   8.923  1.00  0.630          O  
ATOM   1635  NE2 GLN A 108     -25.353  -7.770   9.467  1.00  0.630          N  
ATOM   1636  H   GLN A 108     -21.089  -4.774  12.209  1.00  0.500          H  
ATOM   1637  HA  GLN A 108     -23.537  -4.980  10.798  1.00  0.550          H  
ATOM   1638 1HB  GLN A 108     -21.769  -6.760  11.036  1.00  0.750          H  
ATOM   1639 2HB  GLN A 108     -22.312  -7.027  12.683  1.00  0.750          H  
ATOM   1640 1HG  GLN A 108     -23.249  -8.741  11.301  1.00  0.750          H  
ATOM   1641 2HG  GLN A 108     -24.567  -7.675  11.806  1.00  0.750          H  
ATOM   1642 1HE2 GLN A 108     -25.670  -7.684   8.523  1.00  0.750          H  
ATOM   1643 2HE2 GLN A 108     -26.008  -8.050  10.186  1.00  0.750          H  
ATOM   1644  N   ASN A 109     -23.849  -4.938  14.099  1.00  0.460          N  
ATOM   1645  CA  ASN A 109     -24.832  -4.809  15.177  1.00  0.490          C  
ATOM   1646  C   ASN A 109     -25.754  -3.624  14.940  1.00  0.450          C  
ATOM   1647  O   ASN A 109     -26.943  -3.673  15.266  1.00  0.550          O  
ATOM   1648  CB  ASN A 109     -24.166  -4.610  16.520  1.00  0.670          C  
ATOM   1649  CG  ASN A 109     -23.479  -5.803  17.065  1.00  0.670          C  
ATOM   1650  OD1 ASN A 109     -23.680  -6.958  16.654  1.00  0.670          O  
ATOM   1651  ND2 ASN A 109     -22.646  -5.526  18.028  1.00  0.670          N  
ATOM   1652  H   ASN A 109     -22.851  -4.958  14.319  1.00  0.550          H  
ATOM   1653  HA  ASN A 109     -25.446  -5.702  15.208  1.00  0.590          H  
ATOM   1654 1HB  ASN A 109     -23.445  -3.804  16.441  1.00  0.810          H  
ATOM   1655 2HB  ASN A 109     -24.920  -4.292  17.240  1.00  0.810          H  
ATOM   1656 1HD2 ASN A 109     -22.137  -6.247  18.473  1.00  0.810          H  
ATOM   1657 2HD2 ASN A 109     -22.517  -4.577  18.312  1.00  0.810          H  
ATOM   1658  N   LYS A 110     -25.212  -2.555  14.358  1.00  0.410          N  
ATOM   1659  CA  LYS A 110     -26.019  -1.384  14.068  1.00  0.390          C  
ATOM   1660  C   LYS A 110     -26.772  -1.553  12.744  1.00  0.350          C  
ATOM   1661  O   LYS A 110     -27.940  -1.165  12.627  1.00  0.350          O  
ATOM   1662  CB  LYS A 110     -25.137  -0.149  14.056  1.00  0.550          C  
ATOM   1663  CG  LYS A 110     -24.479   0.194  15.414  1.00  0.550          C  
ATOM   1664  CD  LYS A 110     -25.496   0.522  16.518  1.00  0.550          C  
ATOM   1665  CE  LYS A 110     -24.791   0.896  17.815  1.00  0.550          C  
ATOM   1666  NZ  LYS A 110     -25.747   1.165  18.898  1.00  0.550          N  
ATOM   1667  H   LYS A 110     -24.204  -2.554  14.162  1.00  0.490          H  
ATOM   1668  HA  LYS A 110     -26.772  -1.278  14.842  1.00  0.470          H  
ATOM   1669 1HB  LYS A 110     -24.322  -0.297  13.349  1.00  0.660          H  
ATOM   1670 2HB  LYS A 110     -25.715   0.696  13.725  1.00  0.660          H  
ATOM   1671 1HG  LYS A 110     -23.856  -0.639  15.737  1.00  0.660          H  
ATOM   1672 2HG  LYS A 110     -23.838   1.071  15.278  1.00  0.660          H  
ATOM   1673 1HD  LYS A 110     -26.125   1.358  16.192  1.00  0.660          H  
ATOM   1674 2HD  LYS A 110     -26.126  -0.334  16.728  1.00  0.660          H  
ATOM   1675 1HE  LYS A 110     -24.136   0.079  18.113  1.00  0.660          H  
ATOM   1676 2HE  LYS A 110     -24.200   1.774  17.658  1.00  0.660          H  
ATOM   1677 1HZ  LYS A 110     -25.238   1.404  19.735  1.00  0.660          H  
ATOM   1678 2HZ  LYS A 110     -26.352   1.930  18.637  1.00  0.660          H  
ATOM   1679 3HZ  LYS A 110     -26.292   0.327  19.060  1.00  0.660          H  
ATOM   1680  N   LEU A 111     -26.140  -2.217  11.775  1.00  0.330          N  
ATOM   1681  CA  LEU A 111     -26.749  -2.473  10.479  1.00  0.300          C  
ATOM   1682  C   LEU A 111     -28.036  -3.270  10.664  1.00  0.290          C  
ATOM   1683  O   LEU A 111     -29.020  -3.068   9.947  1.00  0.290          O  
ATOM   1684  CB  LEU A 111     -25.772  -3.220   9.584  1.00  0.430          C  
ATOM   1685  CG  LEU A 111     -26.205  -3.542   8.163  1.00  0.430          C  
ATOM   1686  CD1 LEU A 111     -26.545  -2.285   7.400  1.00  0.430          C  
ATOM   1687  CD2 LEU A 111     -25.069  -4.238   7.525  1.00  0.430          C  
ATOM   1688  H   LEU A 111     -25.167  -2.502  11.923  1.00  0.400          H  
ATOM   1689  HA  LEU A 111     -26.989  -1.512  10.034  1.00  0.360          H  
ATOM   1690 1HB  LEU A 111     -24.836  -2.658   9.547  1.00  0.520          H  
ATOM   1691 2HB  LEU A 111     -25.571  -4.172  10.061  1.00  0.520          H  
ATOM   1692  HG  LEU A 111     -27.085  -4.192   8.172  1.00  0.520          H  
ATOM   1693 1HD1 LEU A 111     -26.824  -2.543   6.385  1.00  0.520          H  
ATOM   1694 2HD1 LEU A 111     -27.375  -1.779   7.867  1.00  0.520          H  
ATOM   1695 3HD1 LEU A 111     -25.685  -1.637   7.384  1.00  0.520          H  
ATOM   1696 1HD2 LEU A 111     -25.319  -4.499   6.520  1.00  0.520          H  
ATOM   1697 2HD2 LEU A 111     -24.207  -3.576   7.528  1.00  0.520          H  
ATOM   1698 3HD2 LEU A 111     -24.838  -5.141   8.084  1.00  0.520          H  
ATOM   1699  N   GLN A 112     -28.042  -4.164  11.644  1.00  0.320          N  
ATOM   1700  CA  GLN A 112     -29.210  -4.965  11.954  1.00  0.380          C  
ATOM   1701  C   GLN A 112     -30.436  -4.122  12.308  1.00  0.380          C  
ATOM   1702  O   GLN A 112     -31.559  -4.568  12.050  1.00  0.420          O  
ATOM   1703  CB  GLN A 112     -28.917  -5.922  13.109  1.00  0.510          C  
ATOM   1704  CG  GLN A 112     -28.012  -7.040  12.736  1.00  0.510          C  
ATOM   1705  CD  GLN A 112     -27.583  -7.886  13.900  1.00  0.510          C  
ATOM   1706  OE1 GLN A 112     -28.428  -8.440  14.613  1.00  0.510          O  
ATOM   1707  NE2 GLN A 112     -26.277  -7.988  14.112  1.00  0.510          N  
ATOM   1708  H   GLN A 112     -27.166  -4.326  12.151  1.00  0.380          H  
ATOM   1709  HA  GLN A 112     -29.451  -5.560  11.075  1.00  0.460          H  
ATOM   1710 1HB  GLN A 112     -28.443  -5.372  13.925  1.00  0.610          H  
ATOM   1711 2HB  GLN A 112     -29.846  -6.340  13.488  1.00  0.610          H  
ATOM   1712 1HG  GLN A 112     -28.575  -7.685  12.067  1.00  0.610          H  
ATOM   1713 2HG  GLN A 112     -27.148  -6.680  12.223  1.00  0.610          H  
ATOM   1714 1HE2 GLN A 112     -25.925  -8.540  14.868  1.00  0.610          H  
ATOM   1715 2HE2 GLN A 112     -25.639  -7.508  13.499  1.00  0.610          H  
ATOM   1716  N   SER A 113     -30.268  -2.934  12.932  1.00  0.400          N  
ATOM   1717  CA  SER A 113     -31.448  -2.147  13.265  1.00  0.460          C  
ATOM   1718  C   SER A 113     -31.915  -1.437  12.010  1.00  0.470          C  
ATOM   1719  O   SER A 113     -33.116  -1.245  11.812  1.00  0.750          O  
ATOM   1720  CB  SER A 113     -31.137  -1.070  14.281  1.00  0.620          C  
ATOM   1721  OG  SER A 113     -30.298  -0.110  13.692  1.00  0.620          O  
ATOM   1722  H   SER A 113     -29.353  -2.525  13.132  1.00  0.480          H  
ATOM   1723  HA  SER A 113     -32.236  -2.806  13.629  1.00  0.550          H  
ATOM   1724 1HB  SER A 113     -32.061  -0.598  14.612  1.00  0.740          H  
ATOM   1725 2HB  SER A 113     -30.653  -1.506  15.156  1.00  0.740          H  
ATOM   1726  HG  SER A 113     -30.285   0.678  14.272  1.00  0.740          H  
ATOM   1727  N   ALA A 114     -30.949  -1.066  11.156  1.00  0.300          N  
ATOM   1728  CA  ALA A 114     -31.213  -0.408   9.876  1.00  0.280          C  
ATOM   1729  C   ALA A 114     -31.945  -1.339   8.925  1.00  0.280          C  
ATOM   1730  O   ALA A 114     -32.857  -0.934   8.214  1.00  0.270          O  
ATOM   1731  CB  ALA A 114     -29.915   0.046   9.213  1.00  0.400          C  
ATOM   1732  H   ALA A 114     -29.983  -1.206  11.478  1.00  0.360          H  
ATOM   1733  HA  ALA A 114     -31.844   0.460  10.065  1.00  0.340          H  
ATOM   1734 1HB  ALA A 114     -30.140   0.536   8.282  1.00  0.480          H  
ATOM   1735 2HB  ALA A 114     -29.383   0.726   9.858  1.00  0.480          H  
ATOM   1736 3HB  ALA A 114     -29.293  -0.807   9.016  1.00  0.480          H  
ATOM   1737  N   THR A 115     -31.571  -2.611   8.964  1.00  0.280          N  
ATOM   1738  CA  THR A 115     -32.084  -3.627   8.058  1.00  0.250          C  
ATOM   1739  C   THR A 115     -33.599  -3.708   8.064  1.00  0.260          C  
ATOM   1740  O   THR A 115     -34.217  -3.787   7.010  1.00  0.380          O  
ATOM   1741  CB  THR A 115     -31.457  -5.005   8.353  1.00  0.360          C  
ATOM   1742  OG1 THR A 115     -30.023  -4.924   8.166  1.00  0.360          O  
ATOM   1743  CG2 THR A 115     -32.018  -6.052   7.381  1.00  0.360          C  
ATOM   1744  H   THR A 115     -30.807  -2.852   9.593  1.00  0.340          H  
ATOM   1745  HA  THR A 115     -31.774  -3.360   7.061  1.00  0.300          H  
ATOM   1746  HB  THR A 115     -31.671  -5.296   9.383  1.00  0.430          H  
ATOM   1747  HG1 THR A 115     -29.642  -4.315   8.834  1.00  0.430          H  
ATOM   1748 1HG2 THR A 115     -31.558  -7.015   7.588  1.00  0.430          H  
ATOM   1749 2HG2 THR A 115     -33.098  -6.144   7.493  1.00  0.430          H  
ATOM   1750 3HG2 THR A 115     -31.785  -5.751   6.364  1.00  0.430          H  
ATOM   1751  N   ALA A 116     -34.227  -3.649   9.229  1.00  0.250          N  
ATOM   1752  CA  ALA A 116     -35.686  -3.742   9.319  1.00  0.260          C  
ATOM   1753  C   ALA A 116     -36.399  -2.614   8.560  1.00  0.290          C  
ATOM   1754  O   ALA A 116     -37.591  -2.723   8.265  1.00  0.400          O  
ATOM   1755  CB  ALA A 116     -36.131  -3.730  10.764  1.00  0.360          C  
ATOM   1756  H   ALA A 116     -33.679  -3.562  10.080  1.00  0.300          H  
ATOM   1757  HA  ALA A 116     -35.985  -4.688   8.869  1.00  0.310          H  
ATOM   1758 1HB  ALA A 116     -37.213  -3.837  10.811  1.00  0.430          H  
ATOM   1759 2HB  ALA A 116     -35.663  -4.552  11.301  1.00  0.430          H  
ATOM   1760 3HB  ALA A 116     -35.839  -2.782  11.227  1.00  0.430          H  
ATOM   1761  N   LEU A 117     -35.703  -1.502   8.308  1.00  0.290          N  
ATOM   1762  CA  LEU A 117     -36.266  -0.364   7.609  1.00  0.350          C  
ATOM   1763  C   LEU A 117     -35.976  -0.390   6.105  1.00  0.300          C  
ATOM   1764  O   LEU A 117     -36.453   0.483   5.377  1.00  0.390          O  
ATOM   1765  CB  LEU A 117     -35.660   0.924   8.173  1.00  0.470          C  
ATOM   1766  CG  LEU A 117     -35.886   1.247   9.658  1.00  0.470          C  
ATOM   1767  CD1 LEU A 117     -35.067   2.494  10.002  1.00  0.470          C  
ATOM   1768  CD2 LEU A 117     -37.373   1.488   9.936  1.00  0.470          C  
ATOM   1769  H   LEU A 117     -34.709  -1.457   8.538  1.00  0.350          H  
ATOM   1770  HA  LEU A 117     -37.344  -0.371   7.744  1.00  0.420          H  
ATOM   1771 1HB  LEU A 117     -34.597   0.845   8.046  1.00  0.560          H  
ATOM   1772 2HB  LEU A 117     -36.015   1.769   7.581  1.00  0.560          H  
ATOM   1773  HG  LEU A 117     -35.528   0.420  10.279  1.00  0.560          H  
ATOM   1774 1HD1 LEU A 117     -35.204   2.732  11.056  1.00  0.560          H  
ATOM   1775 2HD1 LEU A 117     -34.012   2.297   9.813  1.00  0.560          H  
ATOM   1776 3HD1 LEU A 117     -35.399   3.335   9.389  1.00  0.560          H  
ATOM   1777 1HD2 LEU A 117     -37.487   1.734  10.986  1.00  0.560          H  
ATOM   1778 2HD2 LEU A 117     -37.740   2.320   9.327  1.00  0.560          H  
ATOM   1779 3HD2 LEU A 117     -37.956   0.595   9.716  1.00  0.560          H  
ATOM   1780  N   LEU A 118     -35.181  -1.358   5.636  1.00  0.260          N  
ATOM   1781  CA  LEU A 118     -34.802  -1.400   4.230  1.00  0.240          C  
ATOM   1782  C   LEU A 118     -35.905  -2.064   3.418  1.00  0.260          C  
ATOM   1783  O   LEU A 118     -36.563  -2.977   3.914  1.00  0.270          O  
ATOM   1784  CB  LEU A 118     -33.472  -2.166   4.032  1.00  0.340          C  
ATOM   1785  CG  LEU A 118     -32.195  -1.573   4.697  1.00  0.340          C  
ATOM   1786  CD1 LEU A 118     -31.014  -2.521   4.460  1.00  0.340          C  
ATOM   1787  CD2 LEU A 118     -31.876  -0.224   4.110  1.00  0.340          C  
ATOM   1788  H   LEU A 118     -34.844  -2.090   6.265  1.00  0.310          H  
ATOM   1789  HA  LEU A 118     -34.672  -0.381   3.912  1.00  0.290          H  
ATOM   1790 1HB  LEU A 118     -33.604  -3.163   4.453  1.00  0.410          H  
ATOM   1791 2HB  LEU A 118     -33.277  -2.274   2.971  1.00  0.410          H  
ATOM   1792  HG  LEU A 118     -32.360  -1.475   5.764  1.00  0.410          H  
ATOM   1793 1HD1 LEU A 118     -30.124  -2.116   4.938  1.00  0.410          H  
ATOM   1794 2HD1 LEU A 118     -31.231  -3.502   4.874  1.00  0.410          H  
ATOM   1795 3HD1 LEU A 118     -30.838  -2.620   3.391  1.00  0.410          H  
ATOM   1796 1HD2 LEU A 118     -30.981   0.175   4.573  1.00  0.410          H  
ATOM   1797 2HD2 LEU A 118     -31.713  -0.346   3.048  1.00  0.410          H  
ATOM   1798 3HD2 LEU A 118     -32.688   0.477   4.271  1.00  0.410          H  
ATOM   1799  N   PRO A 119     -36.097  -1.711   2.134  1.00  0.300          N  
ATOM   1800  CA  PRO A 119     -37.078  -2.321   1.254  1.00  0.350          C  
ATOM   1801  C   PRO A 119     -36.868  -3.820   1.201  1.00  0.290          C  
ATOM   1802  O   PRO A 119     -35.722  -4.279   1.148  1.00  0.240          O  
ATOM   1803  CB  PRO A 119     -36.756  -1.680  -0.105  1.00  0.520          C  
ATOM   1804  CG  PRO A 119     -36.100  -0.357   0.232  1.00  0.520          C  
ATOM   1805  CD  PRO A 119     -35.300  -0.619   1.488  1.00  0.520          C  
ATOM   1806  HA  PRO A 119     -38.098  -2.075   1.602  1.00  0.420          H  
ATOM   1807 1HB  PRO A 119     -36.124  -2.345  -0.686  1.00  0.630          H  
ATOM   1808 2HB  PRO A 119     -37.681  -1.551  -0.687  1.00  0.630          H  
ATOM   1809 1HG  PRO A 119     -35.459  -0.026  -0.599  1.00  0.630          H  
ATOM   1810 2HG  PRO A 119     -36.865   0.419   0.370  1.00  0.630          H  
ATOM   1811 1HD  PRO A 119     -34.280  -0.942   1.252  1.00  0.630          H  
ATOM   1812 2HD  PRO A 119     -35.320   0.320   2.061  1.00  0.630          H  
ATOM   1813  N   GLU A 120     -37.950  -4.590   1.125  1.00  0.320          N  
ATOM   1814  CA  GLU A 120     -37.832  -6.044   1.067  1.00  0.310          C  
ATOM   1815  C   GLU A 120     -36.937  -6.477  -0.085  1.00  0.270          C  
ATOM   1816  O   GLU A 120     -36.102  -7.370   0.070  1.00  0.300          O  
ATOM   1817  CB  GLU A 120     -39.217  -6.676   0.914  1.00  0.440          C  
ATOM   1818  CG  GLU A 120     -40.135  -6.469   2.121  1.00  0.440          C  
ATOM   1819  CD  GLU A 120     -40.830  -5.120   2.110  1.00  0.440          C  
ATOM   1820  OE1 GLU A 120     -40.595  -4.358   1.187  1.00  0.440          O  
ATOM   1821  OE2 GLU A 120     -41.576  -4.848   3.014  1.00  0.440          O  
ATOM   1822  H   GLU A 120     -38.886  -4.172   1.151  1.00  0.380          H  
ATOM   1823  HA  GLU A 120     -37.389  -6.391   2.003  1.00  0.370          H  
ATOM   1824 1HB  GLU A 120     -39.710  -6.267   0.032  1.00  0.530          H  
ATOM   1825 2HB  GLU A 120     -39.108  -7.750   0.754  1.00  0.530          H  
ATOM   1826 1HG  GLU A 120     -40.890  -7.255   2.132  1.00  0.530          H  
ATOM   1827 2HG  GLU A 120     -39.541  -6.558   3.031  1.00  0.530          H  
ATOM   1828  N   ASP A 121     -37.032  -5.766  -1.209  1.00  0.290          N  
ATOM   1829  CA  ASP A 121     -36.242  -6.056  -2.398  1.00  0.380          C  
ATOM   1830  C   ASP A 121     -34.747  -5.953  -2.144  1.00  0.370          C  
ATOM   1831  O   ASP A 121     -33.956  -6.563  -2.858  1.00  0.580          O  
ATOM   1832  CB  ASP A 121     -36.603  -5.109  -3.542  1.00  0.500          C  
ATOM   1833  CG  ASP A 121     -37.971  -5.383  -4.167  1.00  0.500          C  
ATOM   1834  OD1 ASP A 121     -38.561  -6.404  -3.894  1.00  0.500          O  
ATOM   1835  OD2 ASP A 121     -38.407  -4.564  -4.933  1.00  0.500          O  
ATOM   1836  H   ASP A 121     -37.741  -5.045  -1.251  1.00  0.350          H  
ATOM   1837  HA  ASP A 121     -36.463  -7.077  -2.710  1.00  0.460          H  
ATOM   1838 1HB  ASP A 121     -36.592  -4.087  -3.166  1.00  0.600          H  
ATOM   1839 2HB  ASP A 121     -35.842  -5.175  -4.321  1.00  0.600          H  
ATOM   1840  N   VAL A 122     -34.350  -5.156  -1.156  1.00  0.220          N  
ATOM   1841  CA  VAL A 122     -32.953  -4.970  -0.810  1.00  0.200          C  
ATOM   1842  C   VAL A 122     -32.553  -6.093   0.127  1.00  0.200          C  
ATOM   1843  O   VAL A 122     -31.533  -6.767  -0.072  1.00  0.230          O  
ATOM   1844  CB  VAL A 122     -32.738  -3.590  -0.157  1.00  0.290          C  
ATOM   1845  CG1 VAL A 122     -31.287  -3.411   0.327  1.00  0.290          C  
ATOM   1846  CG2 VAL A 122     -33.076  -2.565  -1.169  1.00  0.290          C  
ATOM   1847  H   VAL A 122     -35.049  -4.715  -0.562  1.00  0.260          H  
ATOM   1848  HA  VAL A 122     -32.349  -5.030  -1.717  1.00  0.240          H  
ATOM   1849  HB  VAL A 122     -33.393  -3.490   0.706  1.00  0.350          H  
ATOM   1850 1HG1 VAL A 122     -31.171  -2.425   0.771  1.00  0.350          H  
ATOM   1851 2HG1 VAL A 122     -31.041  -4.167   1.070  1.00  0.350          H  
ATOM   1852 3HG1 VAL A 122     -30.613  -3.508  -0.529  1.00  0.350          H  
ATOM   1853 1HG2 VAL A 122     -32.959  -1.576  -0.768  1.00  0.350          H  
ATOM   1854 2HG2 VAL A 122     -32.408  -2.712  -1.992  1.00  0.350          H  
ATOM   1855 3HG2 VAL A 122     -34.089  -2.693  -1.506  1.00  0.350          H  
ATOM   1856  N   GLN A 123     -33.387  -6.332   1.142  1.00  0.180          N  
ATOM   1857  CA  GLN A 123     -33.070  -7.340   2.145  1.00  0.160          C  
ATOM   1858  C   GLN A 123     -32.896  -8.704   1.472  1.00  0.150          C  
ATOM   1859  O   GLN A 123     -32.002  -9.476   1.827  1.00  0.140          O  
ATOM   1860  CB  GLN A 123     -34.178  -7.424   3.200  1.00  0.230          C  
ATOM   1861  CG  GLN A 123     -34.309  -6.186   4.113  1.00  0.230          C  
ATOM   1862  CD  GLN A 123     -35.404  -6.375   5.159  1.00  0.230          C  
ATOM   1863  OE1 GLN A 123     -35.481  -7.466   5.734  1.00  0.230          O  
ATOM   1864  NE2 GLN A 123     -36.239  -5.368   5.410  1.00  0.230          N  
ATOM   1865  H   GLN A 123     -34.236  -5.763   1.220  1.00  0.220          H  
ATOM   1866  HA  GLN A 123     -32.134  -7.071   2.631  1.00  0.190          H  
ATOM   1867 1HB  GLN A 123     -35.137  -7.563   2.698  1.00  0.280          H  
ATOM   1868 2HB  GLN A 123     -34.010  -8.297   3.829  1.00  0.280          H  
ATOM   1869 1HG  GLN A 123     -33.369  -6.001   4.618  1.00  0.280          H  
ATOM   1870 2HG  GLN A 123     -34.580  -5.323   3.498  1.00  0.280          H  
ATOM   1871 1HE2 GLN A 123     -36.957  -5.472   6.093  1.00  0.280          H  
ATOM   1872 2HE2 GLN A 123     -36.167  -4.470   4.920  1.00  0.280          H  
ATOM   1873  N   ARG A 124     -33.701  -8.966   0.442  1.00  0.190          N  
ATOM   1874  CA  ARG A 124     -33.655 -10.225  -0.278  1.00  0.210          C  
ATOM   1875  C   ARG A 124     -32.479 -10.364  -1.241  1.00  0.220          C  
ATOM   1876  O   ARG A 124     -32.219 -11.465  -1.711  1.00  0.490          O  
ATOM   1877  CB  ARG A 124     -34.934 -10.439  -1.052  1.00  0.290          C  
ATOM   1878  CG  ARG A 124     -36.156 -10.665  -0.192  1.00  0.290          C  
ATOM   1879  CD  ARG A 124     -37.360 -10.787  -1.009  1.00  0.290          C  
ATOM   1880  NE  ARG A 124     -37.379 -12.045  -1.749  1.00  0.290          N  
ATOM   1881  CZ  ARG A 124     -38.115 -12.298  -2.852  1.00  0.290          C  
ATOM   1882  NH1 ARG A 124     -38.868 -11.359  -3.380  1.00  0.290          N  
ATOM   1883  NH2 ARG A 124     -38.069 -13.503  -3.390  1.00  0.290          N  
ATOM   1884  H   ARG A 124     -34.419  -8.278   0.199  1.00  0.230          H  
ATOM   1885  HA  ARG A 124     -33.579 -11.024   0.461  1.00  0.250          H  
ATOM   1886 1HB  ARG A 124     -35.124  -9.563  -1.676  1.00  0.340          H  
ATOM   1887 2HB  ARG A 124     -34.819 -11.292  -1.708  1.00  0.340          H  
ATOM   1888 1HG  ARG A 124     -36.026 -11.593   0.372  1.00  0.340          H  
ATOM   1889 2HG  ARG A 124     -36.284  -9.840   0.503  1.00  0.340          H  
ATOM   1890 1HD  ARG A 124     -38.240 -10.747  -0.367  1.00  0.340          H  
ATOM   1891 2HD  ARG A 124     -37.384  -9.958  -1.717  1.00  0.340          H  
ATOM   1892  HE  ARG A 124     -36.820 -12.807  -1.378  1.00  0.340          H  
ATOM   1893 1HH1 ARG A 124     -38.897 -10.438  -2.971  1.00  0.340          H  
ATOM   1894 2HH1 ARG A 124     -39.421 -11.551  -4.208  1.00  0.340          H  
ATOM   1895 1HH2 ARG A 124     -37.494 -14.219  -2.977  1.00  0.340          H  
ATOM   1896 2HH2 ARG A 124     -38.623 -13.740  -4.221  1.00  0.340          H  
ATOM   1897  N   GLN A 125     -31.746  -9.287  -1.570  1.00  0.230          N  
ATOM   1898  CA  GLN A 125     -30.609  -9.513  -2.459  1.00  0.200          C  
ATOM   1899  C   GLN A 125     -29.489  -9.887  -1.523  1.00  0.170          C  
ATOM   1900  O   GLN A 125     -28.589 -10.662  -1.858  1.00  0.250          O  
ATOM   1901  CB  GLN A 125     -30.154  -8.288  -3.258  1.00  0.290          C  
ATOM   1902  CG  GLN A 125     -31.168  -7.672  -4.135  1.00  0.290          C  
ATOM   1903  CD  GLN A 125     -31.880  -8.603  -5.060  1.00  0.290          C  
ATOM   1904  OE1 GLN A 125     -31.287  -9.329  -5.873  1.00  0.290          O  
ATOM   1905  NE2 GLN A 125     -33.203  -8.586  -4.925  1.00  0.290          N  
ATOM   1906  H   GLN A 125     -31.922  -8.362  -1.178  1.00  0.280          H  
ATOM   1907  HA  GLN A 125     -30.810 -10.345  -3.131  1.00  0.240          H  
ATOM   1908 1HB  GLN A 125     -29.828  -7.512  -2.559  1.00  0.350          H  
ATOM   1909 2HB  GLN A 125     -29.296  -8.554  -3.869  1.00  0.350          H  
ATOM   1910 1HG  GLN A 125     -31.862  -7.178  -3.515  1.00  0.350          H  
ATOM   1911 2HG  GLN A 125     -30.654  -6.945  -4.743  1.00  0.350          H  
ATOM   1912 1HE2 GLN A 125     -33.778  -9.176  -5.488  1.00  0.350          H  
ATOM   1913 2HE2 GLN A 125     -33.623  -7.951  -4.225  1.00  0.350          H  
ATOM   1914  N   GLY A 126     -29.589  -9.330  -0.317  1.00  0.200          N  
ATOM   1915  CA  GLY A 126     -28.655  -9.541   0.757  1.00  0.200          C  
ATOM   1916  C   GLY A 126     -27.736  -8.353   0.953  1.00  0.160          C  
ATOM   1917  O   GLY A 126     -27.191  -7.787   0.002  1.00  0.210          O  
ATOM   1918  H   GLY A 126     -30.348  -8.663  -0.160  1.00  0.240          H  
ATOM   1919 1HA  GLY A 126     -29.215  -9.725   1.675  1.00  0.240          H  
ATOM   1920 2HA  GLY A 126     -28.065 -10.434   0.559  1.00  0.240          H  
ATOM   1921  N   VAL A 127     -27.556  -7.989   2.210  1.00  0.180          N  
ATOM   1922  CA  VAL A 127     -26.694  -6.885   2.584  1.00  0.210          C  
ATOM   1923  C   VAL A 127     -25.496  -7.527   3.252  1.00  0.260          C  
ATOM   1924  O   VAL A 127     -25.660  -8.330   4.172  1.00  0.290          O  
ATOM   1925  CB  VAL A 127     -27.428  -5.902   3.521  1.00  0.280          C  
ATOM   1926  CG1 VAL A 127     -26.488  -4.745   3.917  1.00  0.280          C  
ATOM   1927  CG2 VAL A 127     -28.699  -5.382   2.813  1.00  0.280          C  
ATOM   1928  H   VAL A 127     -28.049  -8.501   2.928  1.00  0.220          H  
ATOM   1929  HA  VAL A 127     -26.364  -6.351   1.692  1.00  0.250          H  
ATOM   1930  HB  VAL A 127     -27.706  -6.419   4.438  1.00  0.340          H  
ATOM   1931 1HG1 VAL A 127     -27.009  -4.069   4.586  1.00  0.340          H  
ATOM   1932 2HG1 VAL A 127     -25.610  -5.144   4.410  1.00  0.340          H  
ATOM   1933 3HG1 VAL A 127     -26.178  -4.205   3.028  1.00  0.340          H  
ATOM   1934 1HG2 VAL A 127     -29.228  -4.699   3.468  1.00  0.340          H  
ATOM   1935 2HG2 VAL A 127     -28.418  -4.869   1.901  1.00  0.340          H  
ATOM   1936 3HG2 VAL A 127     -29.353  -6.218   2.563  1.00  0.340          H  
ATOM   1937  N   THR A 128     -24.310  -7.218   2.763  1.00  0.280          N  
ATOM   1938  CA  THR A 128     -23.106  -7.867   3.270  1.00  0.340          C  
ATOM   1939  C   THR A 128     -22.117  -6.894   3.872  1.00  0.310          C  
ATOM   1940  O   THR A 128     -21.993  -5.752   3.428  1.00  0.390          O  
ATOM   1941  CB  THR A 128     -22.427  -8.692   2.156  1.00  0.450          C  
ATOM   1942  OG1 THR A 128     -21.308  -9.397   2.698  1.00  0.450          O  
ATOM   1943  CG2 THR A 128     -21.937  -7.786   1.033  1.00  0.450          C  
ATOM   1944  H   THR A 128     -24.280  -6.512   2.022  1.00  0.340          H  
ATOM   1945  HA  THR A 128     -23.396  -8.559   4.059  1.00  0.410          H  
ATOM   1946  HB  THR A 128     -23.144  -9.409   1.757  1.00  0.540          H  
ATOM   1947  HG1 THR A 128     -21.010 -10.046   2.052  1.00  0.540          H  
ATOM   1948 1HG2 THR A 128     -21.467  -8.391   0.261  1.00  0.540          H  
ATOM   1949 2HG2 THR A 128     -22.783  -7.246   0.606  1.00  0.540          H  
ATOM   1950 3HG2 THR A 128     -21.209  -7.074   1.417  1.00  0.540          H  
ATOM   1951  N   VAL A 129     -21.415  -7.337   4.911  1.00  0.240          N  
ATOM   1952  CA  VAL A 129     -20.397  -6.499   5.518  1.00  0.250          C  
ATOM   1953  C   VAL A 129     -19.054  -7.218   5.538  1.00  0.240          C  
ATOM   1954  O   VAL A 129     -18.953  -8.339   6.053  1.00  0.260          O  
ATOM   1955  CB  VAL A 129     -20.796  -6.078   6.942  1.00  0.350          C  
ATOM   1956  CG1 VAL A 129     -19.726  -5.197   7.555  1.00  0.350          C  
ATOM   1957  CG2 VAL A 129     -22.069  -5.350   6.888  1.00  0.350          C  
ATOM   1958  H   VAL A 129     -21.571  -8.281   5.243  1.00  0.290          H  
ATOM   1959  HA  VAL A 129     -20.303  -5.608   4.922  1.00  0.300          H  
ATOM   1960  HB  VAL A 129     -20.897  -6.961   7.574  1.00  0.420          H  
ATOM   1961 1HG1 VAL A 129     -20.019  -4.909   8.567  1.00  0.420          H  
ATOM   1962 2HG1 VAL A 129     -18.796  -5.728   7.593  1.00  0.420          H  
ATOM   1963 3HG1 VAL A 129     -19.611  -4.306   6.939  1.00  0.420          H  
ATOM   1964 1HG2 VAL A 129     -22.336  -5.049   7.896  1.00  0.420          H  
ATOM   1965 2HG2 VAL A 129     -21.952  -4.496   6.264  1.00  0.420          H  
ATOM   1966 3HG2 VAL A 129     -22.846  -5.990   6.482  1.00  0.420          H  
ATOM   1967  N   THR A 130     -18.029  -6.561   4.995  1.00  0.260          N  
ATOM   1968  CA  THR A 130     -16.685  -7.123   4.913  1.00  0.270          C  
ATOM   1969  C   THR A 130     -15.643  -6.268   5.624  1.00  0.290          C  
ATOM   1970  O   THR A 130     -15.826  -5.068   5.839  1.00  0.310          O  
ATOM   1971  CB  THR A 130     -16.266  -7.309   3.430  1.00  0.370          C  
ATOM   1972  OG1 THR A 130     -16.224  -6.025   2.772  1.00  0.370          O  
ATOM   1973  CG2 THR A 130     -17.280  -8.198   2.712  1.00  0.370          C  
ATOM   1974  H   THR A 130     -18.220  -5.637   4.599  1.00  0.310          H  
ATOM   1975  HA  THR A 130     -16.689  -8.102   5.383  1.00  0.320          H  
ATOM   1976  HB  THR A 130     -15.279  -7.773   3.379  1.00  0.450          H  
ATOM   1977  HG1 THR A 130     -15.888  -6.124   1.840  1.00  0.450          H  
ATOM   1978 1HG2 THR A 130     -16.973  -8.320   1.673  1.00  0.450          H  
ATOM   1979 2HG2 THR A 130     -17.313  -9.168   3.197  1.00  0.450          H  
ATOM   1980 3HG2 THR A 130     -18.268  -7.741   2.744  1.00  0.450          H  
ATOM   1981  N   LYS A 131     -14.501  -6.893   5.911  1.00  0.310          N  
ATOM   1982  CA  LYS A 131     -13.345  -6.243   6.535  1.00  0.340          C  
ATOM   1983  C   LYS A 131     -12.120  -6.247   5.614  1.00  0.350          C  
ATOM   1984  O   LYS A 131     -10.990  -6.416   6.084  1.00  0.710          O  
ATOM   1985  CB  LYS A 131     -12.976  -6.922   7.867  1.00  0.460          C  
ATOM   1986  CG  LYS A 131     -12.515  -8.401   7.747  1.00  0.460          C  
ATOM   1987  CD  LYS A 131     -12.062  -8.984   9.098  1.00  0.460          C  
ATOM   1988  CE  LYS A 131     -11.570 -10.426   8.907  1.00  0.460          C  
ATOM   1989  NZ  LYS A 131     -11.018 -11.042  10.135  1.00  0.460          N  
ATOM   1990  H   LYS A 131     -14.451  -7.879   5.691  1.00  0.370          H  
ATOM   1991  HA  LYS A 131     -13.599  -5.200   6.738  1.00  0.410          H  
ATOM   1992 1HB  LYS A 131     -12.175  -6.360   8.350  1.00  0.560          H  
ATOM   1993 2HB  LYS A 131     -13.837  -6.893   8.536  1.00  0.560          H  
ATOM   1994 1HG  LYS A 131     -13.358  -8.997   7.396  1.00  0.560          H  
ATOM   1995 2HG  LYS A 131     -11.702  -8.515   7.039  1.00  0.560          H  
ATOM   1996 1HD  LYS A 131     -11.249  -8.382   9.505  1.00  0.560          H  
ATOM   1997 2HD  LYS A 131     -12.891  -8.978   9.812  1.00  0.560          H  
ATOM   1998 1HE  LYS A 131     -12.400 -11.039   8.560  1.00  0.560          H  
ATOM   1999 2HE  LYS A 131     -10.799 -10.429   8.161  1.00  0.560          H  
ATOM   2000 1HZ  LYS A 131     -10.713 -11.992   9.860  1.00  0.560          H  
ATOM   2001 2HZ  LYS A 131     -10.227 -10.516  10.467  1.00  0.560          H  
ATOM   2002 3HZ  LYS A 131     -11.715 -11.085  10.890  1.00  0.560          H  
ATOM   2003  N   SER A 132     -12.351  -6.169   4.309  1.00  0.380          N  
ATOM   2004  CA  SER A 132     -11.297  -6.182   3.294  1.00  0.340          C  
ATOM   2005  C   SER A 132     -10.563  -4.850   3.134  1.00  0.330          C  
ATOM   2006  O   SER A 132     -11.072  -3.793   3.515  1.00  0.370          O  
ATOM   2007  CB  SER A 132     -11.931  -6.582   1.978  1.00  0.490          C  
ATOM   2008  OG  SER A 132     -12.832  -5.597   1.542  1.00  0.490          O  
ATOM   2009  H   SER A 132     -13.303  -6.042   3.983  1.00  0.460          H  
ATOM   2010  HA  SER A 132     -10.561  -6.926   3.563  1.00  0.410          H  
ATOM   2011 1HB  SER A 132     -11.161  -6.738   1.232  1.00  0.590          H  
ATOM   2012 2HB  SER A 132     -12.456  -7.513   2.103  1.00  0.590          H  
ATOM   2013  HG  SER A 132     -13.314  -5.967   0.782  1.00  0.590          H  
ATOM   2014  N   GLY A 133      -9.390  -4.895   2.489  1.00  0.300          N  
ATOM   2015  CA  GLY A 133      -8.662  -3.670   2.180  1.00  0.350          C  
ATOM   2016  C   GLY A 133      -9.281  -3.014   0.947  1.00  0.490          C  
ATOM   2017  O   GLY A 133     -10.267  -3.501   0.414  1.00  1.310          O  
ATOM   2018  H   GLY A 133      -8.982  -5.804   2.255  1.00  0.360          H  
ATOM   2019 1HA  GLY A 133      -8.709  -2.990   3.031  1.00  0.420          H  
ATOM   2020 2HA  GLY A 133      -7.614  -3.903   1.994  1.00  0.420          H  
ATOM   2021  N   ALA A 134      -8.726  -1.898   0.490  1.00  0.450          N  
ATOM   2022  CA  ALA A 134      -9.307  -1.205  -0.666  1.00  0.370          C  
ATOM   2023  C   ALA A 134      -8.847  -1.764  -2.007  1.00  0.310          C  
ATOM   2024  O   ALA A 134      -9.570  -1.687  -3.003  1.00  0.750          O  
ATOM   2025  CB  ALA A 134      -8.952   0.274  -0.616  1.00  0.550          C  
ATOM   2026  H   ALA A 134      -7.917  -1.517   0.958  1.00  0.540          H  
ATOM   2027  HA  ALA A 134     -10.390  -1.314  -0.607  1.00  0.440          H  
ATOM   2028 1HB  ALA A 134      -9.422   0.785  -1.456  1.00  0.660          H  
ATOM   2029 2HB  ALA A 134      -9.312   0.704   0.320  1.00  0.660          H  
ATOM   2030 3HB  ALA A 134      -7.869   0.393  -0.680  1.00  0.660          H  
ATOM   2031  N   SER A 135      -7.609  -2.228  -2.052  1.00  0.390          N  
ATOM   2032  CA  SER A 135      -6.992  -2.696  -3.278  1.00  0.280          C  
ATOM   2033  C   SER A 135      -7.121  -4.196  -3.452  1.00  0.250          C  
ATOM   2034  O   SER A 135      -7.336  -4.930  -2.484  1.00  0.290          O  
ATOM   2035  CB  SER A 135      -5.526  -2.298  -3.276  1.00  0.440          C  
ATOM   2036  OG  SER A 135      -4.828  -2.945  -2.244  1.00  0.440          O  
ATOM   2037  H   SER A 135      -7.068  -2.276  -1.204  1.00  0.470          H  
ATOM   2038  HA  SER A 135      -7.488  -2.212  -4.121  1.00  0.340          H  
ATOM   2039 1HB  SER A 135      -5.078  -2.555  -4.235  1.00  0.520          H  
ATOM   2040 2HB  SER A 135      -5.435  -1.221  -3.149  1.00  0.520          H  
ATOM   2041  HG  SER A 135      -3.905  -2.707  -2.361  1.00  0.520          H  
ATOM   2042  N   PHE A 136      -6.916  -4.665  -4.682  1.00  0.260          N  
ATOM   2043  CA  PHE A 136      -6.929  -6.098  -4.943  1.00  0.270          C  
ATOM   2044  C   PHE A 136      -5.561  -6.694  -4.679  1.00  0.280          C  
ATOM   2045  O   PHE A 136      -4.539  -6.045  -4.918  1.00  0.310          O  
ATOM   2046  CB  PHE A 136      -7.331  -6.432  -6.385  1.00  0.370          C  
ATOM   2047  CG  PHE A 136      -8.767  -6.150  -6.717  1.00  0.370          C  
ATOM   2048  CD1 PHE A 136      -9.114  -5.212  -7.684  1.00  0.370          C  
ATOM   2049  CD2 PHE A 136      -9.778  -6.812  -6.053  1.00  0.370          C  
ATOM   2050  CE1 PHE A 136     -10.445  -4.970  -7.984  1.00  0.370          C  
ATOM   2051  CE2 PHE A 136     -11.104  -6.562  -6.342  1.00  0.370          C  
ATOM   2052  CZ  PHE A 136     -11.439  -5.644  -7.314  1.00  0.370          C  
ATOM   2053  H   PHE A 136      -6.753  -4.017  -5.435  1.00  0.310          H  
ATOM   2054  HA  PHE A 136      -7.635  -6.573  -4.264  1.00  0.320          H  
ATOM   2055 1HB  PHE A 136      -6.703  -5.876  -7.077  1.00  0.450          H  
ATOM   2056 2HB  PHE A 136      -7.145  -7.498  -6.566  1.00  0.450          H  
ATOM   2057  HD1 PHE A 136      -8.330  -4.677  -8.214  1.00  0.450          H  
ATOM   2058  HD2 PHE A 136      -9.522  -7.549  -5.298  1.00  0.450          H  
ATOM   2059  HE1 PHE A 136     -10.706  -4.253  -8.747  1.00  0.450          H  
ATOM   2060  HE2 PHE A 136     -11.886  -7.110  -5.810  1.00  0.450          H  
ATOM   2061  HZ  PHE A 136     -12.486  -5.459  -7.548  1.00  0.450          H  
ATOM   2062  N   LEU A 137      -5.555  -7.944  -4.225  1.00  0.290          N  
ATOM   2063  CA  LEU A 137      -4.350  -8.735  -4.030  1.00  0.310          C  
ATOM   2064  C   LEU A 137      -4.010  -9.383  -5.356  1.00  0.320          C  
ATOM   2065  O   LEU A 137      -2.867  -9.338  -5.828  1.00  0.360          O  
ATOM   2066  CB  LEU A 137      -4.592  -9.847  -2.973  1.00  0.430          C  
ATOM   2067  CG  LEU A 137      -3.400 -10.858  -2.670  1.00  0.430          C  
ATOM   2068  CD1 LEU A 137      -2.202 -10.126  -2.105  1.00  0.430          C  
ATOM   2069  CD2 LEU A 137      -3.883 -11.956  -1.688  1.00  0.430          C  
ATOM   2070  H   LEU A 137      -6.444  -8.396  -4.048  1.00  0.350          H  
ATOM   2071  HA  LEU A 137      -3.536  -8.078  -3.730  1.00  0.370          H  
ATOM   2072 1HB  LEU A 137      -4.863  -9.367  -2.041  1.00  0.510          H  
ATOM   2073 2HB  LEU A 137      -5.445 -10.446  -3.298  1.00  0.510          H  
ATOM   2074  HG  LEU A 137      -3.083 -11.332  -3.605  1.00  0.510          H  
ATOM   2075 1HD1 LEU A 137      -1.409 -10.859  -1.933  1.00  0.510          H  
ATOM   2076 2HD1 LEU A 137      -1.850  -9.378  -2.817  1.00  0.510          H  
ATOM   2077 3HD1 LEU A 137      -2.471  -9.642  -1.167  1.00  0.510          H  
ATOM   2078 1HD2 LEU A 137      -3.064 -12.659  -1.494  1.00  0.510          H  
ATOM   2079 2HD2 LEU A 137      -4.193 -11.508  -0.759  1.00  0.510          H  
ATOM   2080 3HD2 LEU A 137      -4.724 -12.495  -2.128  1.00  0.510          H  
ATOM   2081  N   GLN A 138      -5.031 -10.003  -5.949  1.00  0.300          N  
ATOM   2082  CA  GLN A 138      -4.852 -10.724  -7.203  1.00  0.310          C  
ATOM   2083  C   GLN A 138      -6.152 -10.799  -7.998  1.00  0.290          C  
ATOM   2084  O   GLN A 138      -7.239 -10.637  -7.435  1.00  0.290          O  
ATOM   2085  CB  GLN A 138      -4.305 -12.158  -6.954  1.00  0.430          C  
ATOM   2086  CG  GLN A 138      -5.252 -13.128  -6.184  1.00  0.430          C  
ATOM   2087  CD  GLN A 138      -4.644 -14.560  -5.932  1.00  0.430          C  
ATOM   2088  OE1 GLN A 138      -4.451 -14.963  -4.775  1.00  0.430          O  
ATOM   2089  NE2 GLN A 138      -4.347 -15.286  -7.032  1.00  0.430          N  
ATOM   2090  H   GLN A 138      -5.944  -9.957  -5.492  1.00  0.360          H  
ATOM   2091  HA  GLN A 138      -4.125 -10.188  -7.802  1.00  0.370          H  
ATOM   2092 1HB  GLN A 138      -4.063 -12.617  -7.915  1.00  0.520          H  
ATOM   2093 2HB  GLN A 138      -3.368 -12.090  -6.391  1.00  0.520          H  
ATOM   2094 1HG  GLN A 138      -5.476 -12.684  -5.214  1.00  0.520          H  
ATOM   2095 2HG  GLN A 138      -6.174 -13.250  -6.759  1.00  0.520          H  
ATOM   2096 1HE2 GLN A 138      -3.934 -16.244  -6.984  1.00  0.520          H  
ATOM   2097 2HE2 GLN A 138      -4.501 -14.895  -7.938  1.00  0.520          H  
ATOM   2098  N   VAL A 139      -6.026 -11.035  -9.305  1.00  0.300          N  
ATOM   2099  CA  VAL A 139      -7.153 -11.276 -10.196  1.00  0.300          C  
ATOM   2100  C   VAL A 139      -6.922 -12.577 -10.946  1.00  0.320          C  
ATOM   2101  O   VAL A 139      -5.917 -12.736 -11.670  1.00  0.350          O  
ATOM   2102  CB  VAL A 139      -7.380 -10.128 -11.220  1.00  0.420          C  
ATOM   2103  CG1 VAL A 139      -8.583 -10.462 -12.155  1.00  0.420          C  
ATOM   2104  CG2 VAL A 139      -7.635  -8.808 -10.478  1.00  0.420          C  
ATOM   2105  H   VAL A 139      -5.079 -11.124  -9.669  1.00  0.360          H  
ATOM   2106  HA  VAL A 139      -8.051 -11.386  -9.601  1.00  0.360          H  
ATOM   2107  HB  VAL A 139      -6.515 -10.038 -11.849  1.00  0.500          H  
ATOM   2108 1HG1 VAL A 139      -8.719  -9.651 -12.871  1.00  0.500          H  
ATOM   2109 2HG1 VAL A 139      -8.397 -11.388 -12.703  1.00  0.500          H  
ATOM   2110 3HG1 VAL A 139      -9.486 -10.578 -11.556  1.00  0.500          H  
ATOM   2111 1HG2 VAL A 139      -7.787  -8.010 -11.199  1.00  0.500          H  
ATOM   2112 2HG2 VAL A 139      -8.499  -8.910  -9.871  1.00  0.500          H  
ATOM   2113 3HG2 VAL A 139      -6.799  -8.564  -9.849  1.00  0.500          H  
ATOM   2114  N   ILE A 140      -7.870 -13.487 -10.781  1.00  0.310          N  
ATOM   2115  CA  ILE A 140      -7.810 -14.801 -11.386  1.00  0.320          C  
ATOM   2116  C   ILE A 140      -8.696 -14.767 -12.606  1.00  0.340          C  
ATOM   2117  O   ILE A 140      -9.871 -14.405 -12.516  1.00  0.370          O  
ATOM   2118  CB  ILE A 140      -8.356 -15.864 -10.435  1.00  0.440          C  
ATOM   2119  CG1 ILE A 140      -7.598 -15.839  -9.131  1.00  0.440          C  
ATOM   2120  CG2 ILE A 140      -8.135 -17.255 -11.115  1.00  0.440          C  
ATOM   2121  CD1 ILE A 140      -8.302 -16.552  -8.061  1.00  0.440          C  
ATOM   2122  H   ILE A 140      -8.653 -13.240 -10.165  1.00  0.370          H  
ATOM   2123  HA  ILE A 140      -6.792 -15.035 -11.687  1.00  0.380          H  
ATOM   2124  HB  ILE A 140      -9.410 -15.698 -10.237  1.00  0.530          H  
ATOM   2125 1HG1 ILE A 140      -6.626 -16.304  -9.277  1.00  0.530          H  
ATOM   2126 2HG1 ILE A 140      -7.445 -14.812  -8.804  1.00  0.530          H  
ATOM   2127 1HG2 ILE A 140      -8.488 -18.058 -10.492  1.00  0.530          H  
ATOM   2128 2HG2 ILE A 140      -8.658 -17.304 -12.068  1.00  0.530          H  
ATOM   2129 3HG2 ILE A 140      -7.067 -17.410 -11.305  1.00  0.530          H  
ATOM   2130 1HD1 ILE A 140      -7.713 -16.503  -7.168  1.00  0.530          H  
ATOM   2131 2HD1 ILE A 140      -9.265 -16.072  -7.894  1.00  0.530          H  
ATOM   2132 3HD1 ILE A 140      -8.464 -17.572  -8.317  1.00  0.530          H  
ATOM   2133  N   ALA A 141      -8.138 -15.083 -13.756  1.00  0.380          N  
ATOM   2134  CA  ALA A 141      -8.899 -15.057 -14.986  1.00  0.430          C  
ATOM   2135  C   ALA A 141      -9.289 -16.477 -15.381  1.00  0.360          C  
ATOM   2136  O   ALA A 141      -8.529 -17.441 -15.227  1.00  0.360          O  
ATOM   2137  CB  ALA A 141      -8.103 -14.362 -16.093  1.00  0.580          C  
ATOM   2138  H   ALA A 141      -7.171 -15.397 -13.781  1.00  0.460          H  
ATOM   2139  HA  ALA A 141      -9.819 -14.496 -14.821  1.00  0.520          H  
ATOM   2140 1HB  ALA A 141      -8.694 -14.336 -17.011  1.00  0.700          H  
ATOM   2141 2HB  ALA A 141      -7.875 -13.348 -15.782  1.00  0.700          H  
ATOM   2142 3HB  ALA A 141      -7.182 -14.902 -16.271  1.00  0.700          H  
ATOM   2143  N   PHE A 142     -10.478 -16.596 -15.936  1.00  0.340          N  
ATOM   2144  CA  PHE A 142     -10.980 -17.864 -16.418  1.00  0.330          C  
ATOM   2145  C   PHE A 142     -11.238 -17.688 -17.892  1.00  0.340          C  
ATOM   2146  O   PHE A 142     -11.998 -16.818 -18.327  1.00  0.340          O  
ATOM   2147  CB  PHE A 142     -12.207 -18.268 -15.627  1.00  0.470          C  
ATOM   2148  CG  PHE A 142     -11.862 -18.411 -14.193  1.00  0.470          C  
ATOM   2149  CD1 PHE A 142     -11.972 -17.308 -13.398  1.00  0.470          C  
ATOM   2150  CD2 PHE A 142     -11.409 -19.596 -13.636  1.00  0.470          C  
ATOM   2151  CE1 PHE A 142     -11.650 -17.331 -12.087  1.00  0.470          C  
ATOM   2152  CE2 PHE A 142     -11.083 -19.622 -12.295  1.00  0.470          C  
ATOM   2153  CZ  PHE A 142     -11.206 -18.475 -11.534  1.00  0.470          C  
ATOM   2154  H   PHE A 142     -11.065 -15.765 -16.014  1.00  0.410          H  
ATOM   2155  HA  PHE A 142     -10.214 -18.634 -16.294  1.00  0.400          H  
ATOM   2156 1HB  PHE A 142     -12.969 -17.511 -15.724  1.00  0.560          H  
ATOM   2157 2HB  PHE A 142     -12.603 -19.200 -15.983  1.00  0.560          H  
ATOM   2158  HD1 PHE A 142     -12.324 -16.412 -13.857  1.00  0.560          H  
ATOM   2159  HD2 PHE A 142     -11.307 -20.493 -14.254  1.00  0.560          H  
ATOM   2160  HE1 PHE A 142     -11.737 -16.430 -11.491  1.00  0.560          H  
ATOM   2161  HE2 PHE A 142     -10.719 -20.532 -11.834  1.00  0.560          H  
ATOM   2162  HZ  PHE A 142     -10.934 -18.483 -10.488  1.00  0.560          H  
ATOM   2163  N   TYR A 143     -10.567 -18.496 -18.676  1.00  0.380          N  
ATOM   2164  CA  TYR A 143     -10.612 -18.374 -20.120  1.00  0.410          C  
ATOM   2165  C   TYR A 143     -10.662 -19.717 -20.793  1.00  0.420          C  
ATOM   2166  O   TYR A 143     -10.140 -20.676 -20.246  1.00  0.590          O  
ATOM   2167  CB  TYR A 143      -9.414 -17.554 -20.594  1.00  0.560          C  
ATOM   2168  CG  TYR A 143      -9.275 -17.577 -22.050  1.00  0.560          C  
ATOM   2169  CD1 TYR A 143     -10.208 -16.951 -22.806  1.00  0.560          C  
ATOM   2170  CD2 TYR A 143      -8.215 -18.230 -22.637  1.00  0.560          C  
ATOM   2171  CE1 TYR A 143     -10.132 -16.985 -24.153  1.00  0.560          C  
ATOM   2172  CE2 TYR A 143      -8.112 -18.252 -23.998  1.00  0.560          C  
ATOM   2173  CZ  TYR A 143      -9.074 -17.638 -24.765  1.00  0.560          C  
ATOM   2174  OH  TYR A 143      -8.988 -17.671 -26.135  1.00  0.560          O  
ATOM   2175  H   TYR A 143      -9.957 -19.202 -18.243  1.00  0.460          H  
ATOM   2176  HA  TYR A 143     -11.521 -17.839 -20.392  1.00  0.490          H  
ATOM   2177 1HB  TYR A 143      -9.526 -16.515 -20.273  1.00  0.670          H  
ATOM   2178 2HB  TYR A 143      -8.499 -17.946 -20.148  1.00  0.670          H  
ATOM   2179  HD1 TYR A 143     -11.023 -16.447 -22.320  1.00  0.670          H  
ATOM   2180  HD2 TYR A 143      -7.465 -18.725 -22.021  1.00  0.670          H  
ATOM   2181  HE1 TYR A 143     -10.906 -16.501 -24.735  1.00  0.670          H  
ATOM   2182  HE2 TYR A 143      -7.277 -18.765 -24.470  1.00  0.670          H  
ATOM   2183  HH  TYR A 143      -8.232 -18.201 -26.397  1.00  0.670          H  
ATOM   2184  N   SER A 144     -11.362 -19.837 -21.918  1.00  0.370          N  
ATOM   2185  CA  SER A 144     -11.357 -21.110 -22.607  1.00  0.380          C  
ATOM   2186  C   SER A 144     -10.566 -21.078 -23.919  1.00  0.410          C  
ATOM   2187  O   SER A 144     -11.084 -20.601 -24.935  1.00  0.450          O  
ATOM   2188  CB  SER A 144     -12.782 -21.551 -22.900  1.00  0.530          C  
ATOM   2189  OG  SER A 144     -12.784 -22.750 -23.647  1.00  0.530          O  
ATOM   2190  H   SER A 144     -11.799 -19.027 -22.343  1.00  0.440          H  
ATOM   2191  HA  SER A 144     -10.919 -21.839 -21.945  1.00  0.460          H  
ATOM   2192 1HB  SER A 144     -13.313 -21.704 -21.960  1.00  0.630          H  
ATOM   2193 2HB  SER A 144     -13.305 -20.770 -23.450  1.00  0.630          H  
ATOM   2194  HG  SER A 144     -12.352 -23.411 -23.066  1.00  0.630          H  
ATOM   2195  N   PRO A 145      -9.300 -21.584 -23.943  1.00  0.430          N  
ATOM   2196  CA  PRO A 145      -8.444 -21.646 -25.103  1.00  0.480          C  
ATOM   2197  C   PRO A 145      -9.040 -22.450 -26.229  1.00  0.500          C  
ATOM   2198  O   PRO A 145      -8.712 -22.182 -27.385  1.00  0.540          O  
ATOM   2199  CB  PRO A 145      -7.170 -22.309 -24.570  1.00  0.720          C  
ATOM   2200  CG  PRO A 145      -7.147 -21.976 -23.114  1.00  0.720          C  
ATOM   2201  CD  PRO A 145      -8.584 -21.964 -22.690  1.00  0.720          C  
ATOM   2202  HA  PRO A 145      -8.237 -20.631 -25.453  1.00  0.580          H  
ATOM   2203 1HB  PRO A 145      -7.209 -23.398 -24.767  1.00  0.860          H  
ATOM   2204 2HB  PRO A 145      -6.296 -21.921 -25.112  1.00  0.860          H  
ATOM   2205 1HG  PRO A 145      -6.556 -22.725 -22.567  1.00  0.860          H  
ATOM   2206 2HG  PRO A 145      -6.654 -21.010 -22.953  1.00  0.860          H  
ATOM   2207 1HD  PRO A 145      -8.855 -22.938 -22.309  1.00  0.860          H  
ATOM   2208 2HD  PRO A 145      -8.664 -21.197 -21.954  1.00  0.860          H  
ATOM   2209  N   ASP A 146      -9.992 -23.361 -25.948  1.00  0.500          N  
ATOM   2210  CA  ASP A 146     -10.492 -24.070 -27.111  1.00  0.540          C  
ATOM   2211  C   ASP A 146     -11.910 -23.645 -27.440  1.00  0.530          C  
ATOM   2212  O   ASP A 146     -12.639 -24.368 -28.116  1.00  0.590          O  
ATOM   2213  CB  ASP A 146     -10.517 -25.570 -26.811  1.00  0.740          C  
ATOM   2214  CG  ASP A 146      -9.144 -26.168 -26.494  1.00  0.740          C  
ATOM   2215  OD1 ASP A 146      -8.184 -25.858 -27.158  1.00  0.740          O  
ATOM   2216  OD2 ASP A 146      -9.077 -26.935 -25.555  1.00  0.740          O  
ATOM   2217  H   ASP A 146     -10.265 -23.638 -24.992  1.00  0.600          H  
ATOM   2218  HA  ASP A 146      -9.857 -23.875 -27.973  1.00  0.650          H  
ATOM   2219 1HB  ASP A 146     -11.181 -25.751 -25.970  1.00  0.890          H  
ATOM   2220 2HB  ASP A 146     -10.934 -26.101 -27.669  1.00  0.890          H  
ATOM   2221  N   ASN A 147     -12.259 -22.408 -27.076  1.00  0.480          N  
ATOM   2222  CA  ASN A 147     -13.531 -21.801 -27.435  1.00  0.500          C  
ATOM   2223  C   ASN A 147     -14.738 -22.691 -27.154  1.00  0.520          C  
ATOM   2224  O   ASN A 147     -15.668 -22.732 -27.960  1.00  0.590          O  
ATOM   2225  CB  ASN A 147     -13.506 -21.398 -28.897  1.00  0.690          C  
ATOM   2226  CG  ASN A 147     -12.479 -20.339 -29.177  1.00  0.690          C  
ATOM   2227  OD1 ASN A 147     -12.348 -19.354 -28.436  1.00  0.690          O  
ATOM   2228  ND2 ASN A 147     -11.738 -20.523 -30.242  1.00  0.690          N  
ATOM   2229  H   ASN A 147     -11.619 -21.852 -26.496  1.00  0.580          H  
ATOM   2230  HA  ASN A 147     -13.650 -20.900 -26.830  1.00  0.600          H  
ATOM   2231 1HB  ASN A 147     -13.297 -22.269 -29.517  1.00  0.830          H  
ATOM   2232 2HB  ASN A 147     -14.484 -21.018 -29.187  1.00  0.830          H  
ATOM   2233 1HD2 ASN A 147     -11.032 -19.856 -30.483  1.00  0.830          H  
ATOM   2234 2HD2 ASN A 147     -11.873 -21.335 -30.810  1.00  0.830          H  
ATOM   2235  N   ASN A 148     -14.759 -23.387 -26.015  1.00  0.480          N  
ATOM   2236  CA  ASN A 148     -15.886 -24.276 -25.740  1.00  0.510          C  
ATOM   2237  C   ASN A 148     -16.976 -23.626 -24.916  1.00  0.510          C  
ATOM   2238  O   ASN A 148     -18.101 -24.121 -24.866  1.00  0.550          O  
ATOM   2239  CB  ASN A 148     -15.428 -25.554 -25.059  1.00  0.700          C  
ATOM   2240  CG  ASN A 148     -14.627 -26.473 -25.954  1.00  0.700          C  
ATOM   2241  OD1 ASN A 148     -14.761 -26.482 -27.183  1.00  0.700          O  
ATOM   2242  ND2 ASN A 148     -13.811 -27.283 -25.345  1.00  0.700          N  
ATOM   2243  H   ASN A 148     -13.986 -23.301 -25.357  1.00  0.580          H  
ATOM   2244  HA  ASN A 148     -16.335 -24.554 -26.696  1.00  0.610          H  
ATOM   2245 1HB  ASN A 148     -14.815 -25.297 -24.189  1.00  0.840          H  
ATOM   2246 2HB  ASN A 148     -16.297 -26.096 -24.688  1.00  0.840          H  
ATOM   2247 1HD2 ASN A 148     -13.264 -27.932 -25.874  1.00  0.840          H  
ATOM   2248 2HD2 ASN A 148     -13.750 -27.272 -24.325  1.00  0.840          H  
ATOM   2249  N   LEU A 149     -16.632 -22.544 -24.238  1.00  0.520          N  
ATOM   2250  CA  LEU A 149     -17.552 -21.871 -23.347  1.00  0.500          C  
ATOM   2251  C   LEU A 149     -17.769 -20.429 -23.778  1.00  0.500          C  
ATOM   2252  O   LEU A 149     -16.813 -19.734 -24.137  1.00  0.510          O  
ATOM   2253  CB  LEU A 149     -16.947 -21.909 -21.943  1.00  0.710          C  
ATOM   2254  CG  LEU A 149     -16.641 -23.301 -21.345  1.00  0.710          C  
ATOM   2255  CD1 LEU A 149     -15.914 -23.102 -20.044  1.00  0.710          C  
ATOM   2256  CD2 LEU A 149     -17.919 -24.090 -21.122  1.00  0.710          C  
ATOM   2257  H   LEU A 149     -15.697 -22.177 -24.326  1.00  0.620          H  
ATOM   2258  HA  LEU A 149     -18.518 -22.375 -23.370  1.00  0.600          H  
ATOM   2259 1HB  LEU A 149     -16.007 -21.370 -21.982  1.00  0.850          H  
ATOM   2260 2HB  LEU A 149     -17.598 -21.399 -21.265  1.00  0.850          H  
ATOM   2261  HG  LEU A 149     -15.989 -23.856 -22.021  1.00  0.850          H  
ATOM   2262 1HD1 LEU A 149     -15.674 -24.069 -19.618  1.00  0.850          H  
ATOM   2263 2HD1 LEU A 149     -15.001 -22.555 -20.240  1.00  0.850          H  
ATOM   2264 3HD1 LEU A 149     -16.540 -22.542 -19.347  1.00  0.850          H  
ATOM   2265 1HD2 LEU A 149     -17.669 -25.062 -20.695  1.00  0.850          H  
ATOM   2266 2HD2 LEU A 149     -18.563 -23.554 -20.439  1.00  0.850          H  
ATOM   2267 3HD2 LEU A 149     -18.440 -24.242 -22.068  1.00  0.850          H  
ATOM   2268  N   SER A 150     -19.010 -19.960 -23.713  1.00  0.490          N  
ATOM   2269  CA  SER A 150     -19.295 -18.571 -24.030  1.00  0.490          C  
ATOM   2270  C   SER A 150     -18.969 -17.742 -22.808  1.00  0.460          C  
ATOM   2271  O   SER A 150     -18.794 -18.289 -21.715  1.00  0.440          O  
ATOM   2272  CB  SER A 150     -20.753 -18.394 -24.429  1.00  0.690          C  
ATOM   2273  OG  SER A 150     -21.049 -19.079 -25.620  1.00  0.690          O  
ATOM   2274  H   SER A 150     -19.800 -20.563 -23.427  1.00  0.590          H  
ATOM   2275  HA  SER A 150     -18.660 -18.251 -24.856  1.00  0.590          H  
ATOM   2276 1HB  SER A 150     -21.393 -18.764 -23.623  1.00  0.820          H  
ATOM   2277 2HB  SER A 150     -20.970 -17.330 -24.549  1.00  0.820          H  
ATOM   2278  HG  SER A 150     -21.983 -18.919 -25.790  1.00  0.820          H  
ATOM   2279  N   ASP A 151     -18.897 -16.424 -22.946  1.00  0.480          N  
ATOM   2280  CA  ASP A 151     -18.620 -15.594 -21.785  1.00  0.480          C  
ATOM   2281  C   ASP A 151     -19.502 -16.013 -20.608  1.00  0.420          C  
ATOM   2282  O   ASP A 151     -19.006 -16.213 -19.498  1.00  0.390          O  
ATOM   2283  CB  ASP A 151     -18.876 -14.123 -22.134  1.00  0.670          C  
ATOM   2284  CG  ASP A 151     -20.304 -13.904 -22.683  1.00  0.670          C  
ATOM   2285  OD1 ASP A 151     -20.864 -14.867 -23.182  1.00  0.670          O  
ATOM   2286  OD2 ASP A 151     -20.833 -12.840 -22.558  1.00  0.670          O  
ATOM   2287  H   ASP A 151     -19.086 -15.988 -23.840  1.00  0.580          H  
ATOM   2288  HA  ASP A 151     -17.573 -15.726 -21.499  1.00  0.580          H  
ATOM   2289 1HB  ASP A 151     -18.727 -13.496 -21.252  1.00  0.810          H  
ATOM   2290 2HB  ASP A 151     -18.162 -13.792 -22.881  1.00  0.810          H  
ATOM   2291  N   SER A 152     -20.800 -16.181 -20.884  1.00  0.430          N  
ATOM   2292  CA  SER A 152     -21.813 -16.542 -19.903  1.00  0.410          C  
ATOM   2293  C   SER A 152     -21.642 -17.920 -19.286  1.00  0.390          C  
ATOM   2294  O   SER A 152     -22.076 -18.147 -18.150  1.00  0.370          O  
ATOM   2295  CB  SER A 152     -23.185 -16.421 -20.539  1.00  0.580          C  
ATOM   2296  OG  SER A 152     -23.391 -17.393 -21.533  1.00  0.580          O  
ATOM   2297  H   SER A 152     -21.089 -15.977 -21.843  1.00  0.520          H  
ATOM   2298  HA  SER A 152     -21.763 -15.839 -19.094  1.00  0.490          H  
ATOM   2299 1HB  SER A 152     -23.951 -16.498 -19.774  1.00  0.700          H  
ATOM   2300 2HB  SER A 152     -23.269 -15.429 -20.983  1.00  0.700          H  
ATOM   2301  HG  SER A 152     -23.694 -18.200 -21.077  1.00  0.700          H  
ATOM   2302  N   ASP A 153     -20.941 -18.827 -19.958  1.00  0.410          N  
ATOM   2303  CA  ASP A 153     -20.769 -20.152 -19.404  1.00  0.410          C  
ATOM   2304  C   ASP A 153     -19.554 -20.126 -18.507  1.00  0.390          C  
ATOM   2305  O   ASP A 153     -19.503 -20.843 -17.501  1.00  0.390          O  
ATOM   2306  CB  ASP A 153     -20.547 -21.192 -20.490  1.00  0.570          C  
ATOM   2307  CG  ASP A 153     -21.694 -21.384 -21.420  1.00  0.570          C  
ATOM   2308  OD1 ASP A 153     -22.779 -21.726 -20.983  1.00  0.570          O  
ATOM   2309  OD2 ASP A 153     -21.467 -21.210 -22.608  1.00  0.570          O  
ATOM   2310  H   ASP A 153     -20.529 -18.607 -20.861  1.00  0.490          H  
ATOM   2311  HA  ASP A 153     -21.645 -20.417 -18.813  1.00  0.490          H  
ATOM   2312 1HB  ASP A 153     -19.701 -20.890 -21.073  1.00  0.690          H  
ATOM   2313 2HB  ASP A 153     -20.313 -22.143 -20.025  1.00  0.690          H  
ATOM   2314  N   ILE A 154     -18.567 -19.300 -18.867  1.00  0.390          N  
ATOM   2315  CA  ILE A 154     -17.370 -19.233 -18.061  1.00  0.380          C  
ATOM   2316  C   ILE A 154     -17.766 -18.517 -16.776  1.00  0.370          C  
ATOM   2317  O   ILE A 154     -17.438 -18.981 -15.687  1.00  0.370          O  
ATOM   2318  CB  ILE A 154     -16.210 -18.482 -18.733  1.00  0.540          C  
ATOM   2319  CG1 ILE A 154     -15.768 -19.222 -19.992  1.00  0.540          C  
ATOM   2320  CG2 ILE A 154     -15.041 -18.490 -17.741  1.00  0.540          C  
ATOM   2321  CD1 ILE A 154     -14.842 -18.465 -20.897  1.00  0.540          C  
ATOM   2322  H   ILE A 154     -18.665 -18.748 -19.727  1.00  0.470          H  
ATOM   2323  HA  ILE A 154     -17.040 -20.241 -17.816  1.00  0.460          H  
ATOM   2324  HB  ILE A 154     -16.509 -17.459 -18.989  1.00  0.640          H  
ATOM   2325 1HG1 ILE A 154     -15.290 -20.148 -19.703  1.00  0.640          H  
ATOM   2326 2HG1 ILE A 154     -16.657 -19.445 -20.563  1.00  0.640          H  
ATOM   2327 1HG2 ILE A 154     -14.193 -17.979 -18.156  1.00  0.640          H  
ATOM   2328 2HG2 ILE A 154     -15.326 -18.017 -16.839  1.00  0.640          H  
ATOM   2329 3HG2 ILE A 154     -14.772 -19.518 -17.517  1.00  0.640          H  
ATOM   2330 1HD1 ILE A 154     -14.620 -19.080 -21.770  1.00  0.640          H  
ATOM   2331 2HD1 ILE A 154     -15.328 -17.541 -21.224  1.00  0.640          H  
ATOM   2332 3HD1 ILE A 154     -13.920 -18.223 -20.389  1.00  0.640          H  
ATOM   2333  N   LYS A 155     -18.476 -17.382 -16.913  1.00  0.360          N  
ATOM   2334  CA  LYS A 155     -18.933 -16.597 -15.770  1.00  0.350          C  
ATOM   2335  C   LYS A 155     -19.733 -17.482 -14.818  1.00  0.350          C  
ATOM   2336  O   LYS A 155     -19.441 -17.526 -13.617  1.00  0.350          O  
ATOM   2337  CB  LYS A 155     -19.810 -15.419 -16.255  1.00  0.490          C  
ATOM   2338  CG  LYS A 155     -19.048 -14.244 -16.964  1.00  0.490          C  
ATOM   2339  CD  LYS A 155     -19.971 -13.023 -17.345  1.00  0.490          C  
ATOM   2340  CE  LYS A 155     -20.861 -13.215 -18.542  1.00  0.490          C  
ATOM   2341  NZ  LYS A 155     -21.476 -11.926 -18.990  1.00  0.490          N  
ATOM   2342  H   LYS A 155     -18.675 -17.046 -17.857  1.00  0.430          H  
ATOM   2343  HA  LYS A 155     -18.070 -16.213 -15.230  1.00  0.420          H  
ATOM   2344 1HB  LYS A 155     -20.567 -15.795 -16.935  1.00  0.590          H  
ATOM   2345 2HB  LYS A 155     -20.330 -14.991 -15.396  1.00  0.590          H  
ATOM   2346 1HG  LYS A 155     -18.299 -13.868 -16.261  1.00  0.590          H  
ATOM   2347 2HG  LYS A 155     -18.523 -14.589 -17.834  1.00  0.590          H  
ATOM   2348 1HD  LYS A 155     -20.658 -12.847 -16.526  1.00  0.590          H  
ATOM   2349 2HD  LYS A 155     -19.358 -12.132 -17.508  1.00  0.590          H  
ATOM   2350 1HE  LYS A 155     -20.297 -13.638 -19.356  1.00  0.590          H  
ATOM   2351 2HE  LYS A 155     -21.662 -13.877 -18.267  1.00  0.590          H  
ATOM   2352 1HZ  LYS A 155     -22.085 -12.088 -19.785  1.00  0.590          H  
ATOM   2353 2HZ  LYS A 155     -22.017 -11.526 -18.238  1.00  0.590          H  
ATOM   2354 3HZ  LYS A 155     -20.741 -11.274 -19.261  1.00  0.590          H  
ATOM   2355  N   ASP A 156     -20.660 -18.288 -15.354  1.00  0.340          N  
ATOM   2356  CA  ASP A 156     -21.435 -19.185 -14.521  1.00  0.350          C  
ATOM   2357  C   ASP A 156     -20.577 -20.220 -13.814  1.00  0.340          C  
ATOM   2358  O   ASP A 156     -20.740 -20.406 -12.603  1.00  0.340          O  
ATOM   2359  CB  ASP A 156     -22.496 -19.897 -15.338  1.00  0.490          C  
ATOM   2360  CG  ASP A 156     -23.376 -20.779 -14.488  1.00  0.490          C  
ATOM   2361  OD1 ASP A 156     -24.210 -20.266 -13.738  1.00  0.490          O  
ATOM   2362  OD2 ASP A 156     -23.224 -21.976 -14.562  1.00  0.490          O  
ATOM   2363  H   ASP A 156     -20.898 -18.235 -16.349  1.00  0.410          H  
ATOM   2364  HA  ASP A 156     -21.928 -18.593 -13.762  1.00  0.420          H  
ATOM   2365 1HB  ASP A 156     -23.113 -19.151 -15.849  1.00  0.580          H  
ATOM   2366 2HB  ASP A 156     -22.020 -20.502 -16.113  1.00  0.580          H  
ATOM   2367  N   TYR A 157     -19.650 -20.868 -14.540  1.00  0.360          N  
ATOM   2368  CA  TYR A 157     -18.790 -21.878 -13.943  1.00  0.370          C  
ATOM   2369  C   TYR A 157     -18.071 -21.309 -12.745  1.00  0.360          C  
ATOM   2370  O   TYR A 157     -17.998 -21.943 -11.688  1.00  0.360          O  
ATOM   2371  CB  TYR A 157     -17.761 -22.423 -14.934  1.00  0.510          C  
ATOM   2372  CG  TYR A 157     -16.843 -23.433 -14.288  1.00  0.510          C  
ATOM   2373  CD1 TYR A 157     -17.295 -24.720 -14.091  1.00  0.510          C  
ATOM   2374  CD2 TYR A 157     -15.566 -23.079 -13.878  1.00  0.510          C  
ATOM   2375  CE1 TYR A 157     -16.490 -25.648 -13.485  1.00  0.510          C  
ATOM   2376  CE2 TYR A 157     -14.760 -24.016 -13.280  1.00  0.510          C  
ATOM   2377  CZ  TYR A 157     -15.225 -25.300 -13.078  1.00  0.510          C  
ATOM   2378  OH  TYR A 157     -14.445 -26.245 -12.468  1.00  0.510          O  
ATOM   2379  H   TYR A 157     -19.565 -20.687 -15.546  1.00  0.430          H  
ATOM   2380  HA  TYR A 157     -19.415 -22.701 -13.602  1.00  0.440          H  
ATOM   2381 1HB  TYR A 157     -18.271 -22.894 -15.776  1.00  0.620          H  
ATOM   2382 2HB  TYR A 157     -17.158 -21.604 -15.330  1.00  0.620          H  
ATOM   2383  HD1 TYR A 157     -18.299 -24.998 -14.410  1.00  0.620          H  
ATOM   2384  HD2 TYR A 157     -15.202 -22.062 -14.031  1.00  0.620          H  
ATOM   2385  HE1 TYR A 157     -16.856 -26.662 -13.326  1.00  0.620          H  
ATOM   2386  HE2 TYR A 157     -13.762 -23.738 -12.967  1.00  0.620          H  
ATOM   2387  HH  TYR A 157     -14.932 -27.079 -12.409  1.00  0.620          H  
ATOM   2388  N   VAL A 158     -17.499 -20.127 -12.927  1.00  0.360          N  
ATOM   2389  CA  VAL A 158     -16.742 -19.476 -11.886  1.00  0.370          C  
ATOM   2390  C   VAL A 158     -17.625 -19.166 -10.678  1.00  0.360          C  
ATOM   2391  O   VAL A 158     -17.289 -19.519  -9.541  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -16.128 -18.197 -12.472  1.00  0.510          C  
ATOM   2393  CG1 VAL A 158     -15.485 -17.347 -11.414  1.00  0.510          C  
ATOM   2394  CG2 VAL A 158     -15.110 -18.595 -13.489  1.00  0.510          C  
ATOM   2395  H   VAL A 158     -17.590 -19.682 -13.849  1.00  0.430          H  
ATOM   2396  HA  VAL A 158     -15.940 -20.142 -11.586  1.00  0.440          H  
ATOM   2397  HB  VAL A 158     -16.917 -17.611 -12.949  1.00  0.620          H  
ATOM   2398 1HG1 VAL A 158     -15.065 -16.459 -11.883  1.00  0.620          H  
ATOM   2399 2HG1 VAL A 158     -16.218 -17.045 -10.672  1.00  0.620          H  
ATOM   2400 3HG1 VAL A 158     -14.692 -17.917 -10.939  1.00  0.620          H  
ATOM   2401 1HG2 VAL A 158     -14.694 -17.703 -13.930  1.00  0.620          H  
ATOM   2402 2HG2 VAL A 158     -14.334 -19.174 -12.995  1.00  0.620          H  
ATOM   2403 3HG2 VAL A 158     -15.552 -19.198 -14.262  1.00  0.620          H  
ATOM   2404  N   ASN A 159     -18.803 -18.590 -10.905  1.00  0.350          N  
ATOM   2405  CA  ASN A 159     -19.688 -18.284  -9.788  1.00  0.350          C  
ATOM   2406  C   ASN A 159     -20.212 -19.542  -9.080  1.00  0.350          C  
ATOM   2407  O   ASN A 159     -20.469 -19.529  -7.874  1.00  0.370          O  
ATOM   2408  CB  ASN A 159     -20.877 -17.495 -10.273  1.00  0.490          C  
ATOM   2409  CG  ASN A 159     -20.635 -16.045 -10.587  1.00  0.490          C  
ATOM   2410  OD1 ASN A 159     -20.699 -15.183  -9.687  1.00  0.490          O  
ATOM   2411  ND2 ASN A 159     -20.365 -15.758 -11.831  1.00  0.490          N  
ATOM   2412  H   ASN A 159     -19.065 -18.328 -11.863  1.00  0.420          H  
ATOM   2413  HA  ASN A 159     -19.131 -17.696  -9.063  1.00  0.420          H  
ATOM   2414 1HB  ASN A 159     -21.264 -17.977 -11.174  1.00  0.590          H  
ATOM   2415 2HB  ASN A 159     -21.646 -17.560  -9.512  1.00  0.590          H  
ATOM   2416 1HD2 ASN A 159     -20.213 -14.793 -12.141  1.00  0.590          H  
ATOM   2417 2HD2 ASN A 159     -20.306 -16.491 -12.525  1.00  0.590          H  
ATOM   2418  N   SER A 160     -20.387 -20.623  -9.834  1.00  0.340          N  
ATOM   2419  CA  SER A 160     -20.913 -21.882  -9.323  1.00  0.350          C  
ATOM   2420  C   SER A 160     -19.900 -22.774  -8.586  1.00  0.370          C  
ATOM   2421  O   SER A 160     -20.222 -23.387  -7.553  1.00  0.410          O  
ATOM   2422  CB  SER A 160     -21.461 -22.662 -10.499  1.00  0.490          C  
ATOM   2423  OG  SER A 160     -22.553 -22.012 -11.078  1.00  0.490          O  
ATOM   2424  H   SER A 160     -20.222 -20.552 -10.840  1.00  0.410          H  
ATOM   2425  HA  SER A 160     -21.725 -21.648  -8.636  1.00  0.420          H  
ATOM   2426 1HB  SER A 160     -20.676 -22.780 -11.245  1.00  0.580          H  
ATOM   2427 2HB  SER A 160     -21.746 -23.644 -10.189  1.00  0.580          H  
ATOM   2428  HG  SER A 160     -22.158 -21.322 -11.662  1.00  0.580          H  
ATOM   2429  N   SER A 161     -18.683 -22.881  -9.123  1.00  0.380          N  
ATOM   2430  CA  SER A 161     -17.683 -23.796  -8.581  1.00  0.430          C  
ATOM   2431  C   SER A 161     -16.391 -23.202  -8.035  1.00  0.420          C  
ATOM   2432  O   SER A 161     -15.645 -23.918  -7.372  1.00  0.440          O  
ATOM   2433  CB  SER A 161     -17.285 -24.793  -9.662  1.00  0.580          C  
ATOM   2434  OG  SER A 161     -18.367 -25.603 -10.049  1.00  0.580          O  
ATOM   2435  H   SER A 161     -18.466 -22.381  -9.984  1.00  0.460          H  
ATOM   2436  HA  SER A 161     -18.151 -24.344  -7.767  1.00  0.520          H  
ATOM   2437 1HB  SER A 161     -16.913 -24.242 -10.531  1.00  0.700          H  
ATOM   2438 2HB  SER A 161     -16.469 -25.415  -9.302  1.00  0.700          H  
ATOM   2439  HG  SER A 161     -18.019 -26.207 -10.707  1.00  0.700          H  
ATOM   2440  N   ILE A 162     -16.070 -21.943  -8.338  1.00  0.410          N  
ATOM   2441  CA  ILE A 162     -14.775 -21.412  -7.941  1.00  0.410          C  
ATOM   2442  C   ILE A 162     -14.906 -20.344  -6.875  1.00  0.390          C  
ATOM   2443  O   ILE A 162     -14.241 -20.394  -5.841  1.00  0.400          O  
ATOM   2444  CB  ILE A 162     -14.035 -20.819  -9.148  1.00  0.570          C  
ATOM   2445  CG1 ILE A 162     -13.908 -21.877 -10.304  1.00  0.570          C  
ATOM   2446  CG2 ILE A 162     -12.686 -20.328  -8.698  1.00  0.570          C  
ATOM   2447  CD1 ILE A 162     -13.172 -23.140  -9.984  1.00  0.570          C  
ATOM   2448  H   ILE A 162     -16.707 -21.329  -8.844  1.00  0.490          H  
ATOM   2449  HA  ILE A 162     -14.179 -22.212  -7.517  1.00  0.490          H  
ATOM   2450  HB  ILE A 162     -14.596 -19.981  -9.546  1.00  0.690          H  
ATOM   2451 1HG1 ILE A 162     -14.918 -22.158 -10.608  1.00  0.690          H  
ATOM   2452 2HG1 ILE A 162     -13.414 -21.406 -11.155  1.00  0.690          H  
ATOM   2453 1HG2 ILE A 162     -12.190 -19.917  -9.518  1.00  0.690          H  
ATOM   2454 2HG2 ILE A 162     -12.807 -19.576  -7.941  1.00  0.690          H  
ATOM   2455 3HG2 ILE A 162     -12.096 -21.132  -8.293  1.00  0.690          H  
ATOM   2456 1HD1 ILE A 162     -13.187 -23.769 -10.842  1.00  0.690          H  
ATOM   2457 2HD1 ILE A 162     -12.143 -22.926  -9.720  1.00  0.690          H  
ATOM   2458 3HD1 ILE A 162     -13.656 -23.663  -9.173  1.00  0.690          H  
ATOM   2459  N   LYS A 163     -15.757 -19.367  -7.140  1.00  0.370          N  
ATOM   2460  CA  LYS A 163     -15.928 -18.224  -6.268  1.00  0.340          C  
ATOM   2461  C   LYS A 163     -16.144 -18.633  -4.811  1.00  0.350          C  
ATOM   2462  O   LYS A 163     -15.510 -18.061  -3.921  1.00  0.340          O  
ATOM   2463  CB  LYS A 163     -17.099 -17.379  -6.770  1.00  0.490          C  
ATOM   2464  CG  LYS A 163     -17.350 -16.063  -6.013  1.00  0.490          C  
ATOM   2465  CD  LYS A 163     -18.504 -15.256  -6.651  1.00  0.490          C  
ATOM   2466  CE  LYS A 163     -19.885 -15.821  -6.262  1.00  0.490          C  
ATOM   2467  NZ  LYS A 163     -20.995 -15.019  -6.831  1.00  0.490          N  
ATOM   2468  H   LYS A 163     -16.292 -19.415  -8.007  1.00  0.440          H  
ATOM   2469  HA  LYS A 163     -15.022 -17.623  -6.308  1.00  0.410          H  
ATOM   2470 1HB  LYS A 163     -16.942 -17.146  -7.821  1.00  0.590          H  
ATOM   2471 2HB  LYS A 163     -18.002 -17.985  -6.715  1.00  0.590          H  
ATOM   2472 1HG  LYS A 163     -17.603 -16.281  -4.973  1.00  0.590          H  
ATOM   2473 2HG  LYS A 163     -16.445 -15.456  -6.021  1.00  0.590          H  
ATOM   2474 1HD  LYS A 163     -18.439 -14.213  -6.333  1.00  0.590          H  
ATOM   2475 2HD  LYS A 163     -18.412 -15.290  -7.740  1.00  0.590          H  
ATOM   2476 1HE  LYS A 163     -19.984 -16.843  -6.625  1.00  0.590          H  
ATOM   2477 2HE  LYS A 163     -19.971 -15.821  -5.177  1.00  0.590          H  
ATOM   2478 1HZ  LYS A 163     -21.877 -15.418  -6.551  1.00  0.590          H  
ATOM   2479 2HZ  LYS A 163     -20.939 -14.065  -6.507  1.00  0.590          H  
ATOM   2480 3HZ  LYS A 163     -20.919 -15.045  -7.861  1.00  0.590          H  
ATOM   2481  N   GLU A 164     -17.022 -19.612  -4.550  1.00  0.400          N  
ATOM   2482  CA  GLU A 164     -17.287 -19.995  -3.167  1.00  0.430          C  
ATOM   2483  C   GLU A 164     -16.063 -20.579  -2.443  1.00  0.430          C  
ATOM   2484  O   GLU A 164     -15.673 -20.015  -1.418  1.00  0.430          O  
ATOM   2485  CB  GLU A 164     -18.474 -20.966  -3.073  1.00  0.590          C  
ATOM   2486  CG  GLU A 164     -19.826 -20.359  -3.330  1.00  0.590          C  
ATOM   2487  CD  GLU A 164     -20.907 -21.408  -3.339  1.00  0.590          C  
ATOM   2488  OE1 GLU A 164     -20.585 -22.565  -3.191  1.00  0.590          O  
ATOM   2489  OE2 GLU A 164     -22.044 -21.065  -3.503  1.00  0.590          O  
ATOM   2490  H   GLU A 164     -17.516 -20.056  -5.313  1.00  0.480          H  
ATOM   2491  HA  GLU A 164     -17.578 -19.092  -2.629  1.00  0.520          H  
ATOM   2492 1HB  GLU A 164     -18.392 -21.738  -3.819  1.00  0.710          H  
ATOM   2493 2HB  GLU A 164     -18.486 -21.444  -2.092  1.00  0.710          H  
ATOM   2494 1HG  GLU A 164     -20.045 -19.631  -2.545  1.00  0.710          H  
ATOM   2495 2HG  GLU A 164     -19.814 -19.835  -4.287  1.00  0.710          H  
ATOM   2496  N   PRO A 165     -15.387 -21.654  -2.921  1.00  0.450          N  
ATOM   2497  CA  PRO A 165     -14.209 -22.176  -2.265  1.00  0.460          C  
ATOM   2498  C   PRO A 165     -13.056 -21.182  -2.184  1.00  0.430          C  
ATOM   2499  O   PRO A 165     -12.237 -21.299  -1.274  1.00  0.440          O  
ATOM   2500  CB  PRO A 165     -13.879 -23.425  -3.096  1.00  0.690          C  
ATOM   2501  CG  PRO A 165     -14.595 -23.234  -4.402  1.00  0.690          C  
ATOM   2502  CD  PRO A 165     -15.839 -22.475  -4.064  1.00  0.690          C  
ATOM   2503  HA  PRO A 165     -14.493 -22.484  -1.258  1.00  0.550          H  
ATOM   2504 1HB  PRO A 165     -12.788 -23.505  -3.226  1.00  0.830          H  
ATOM   2505 2HB  PRO A 165     -14.204 -24.328  -2.564  1.00  0.830          H  
ATOM   2506 1HG  PRO A 165     -13.960 -22.716  -5.116  1.00  0.830          H  
ATOM   2507 2HG  PRO A 165     -14.844 -24.200  -4.852  1.00  0.830          H  
ATOM   2508 1HD  PRO A 165     -16.138 -21.917  -4.925  1.00  0.830          H  
ATOM   2509 2HD  PRO A 165     -16.616 -23.181  -3.746  1.00  0.830          H  
ATOM   2510  N   LEU A 166     -12.974 -20.194  -3.092  1.00  0.400          N  
ATOM   2511  CA  LEU A 166     -11.909 -19.212  -2.919  1.00  0.370          C  
ATOM   2512  C   LEU A 166     -12.299 -18.202  -1.840  1.00  0.330          C  
ATOM   2513  O   LEU A 166     -11.480 -17.793  -1.024  1.00  0.340          O  
ATOM   2514  CB  LEU A 166     -11.550 -18.485  -4.198  1.00  0.530          C  
ATOM   2515  CG  LEU A 166     -10.996 -19.340  -5.337  1.00  0.530          C  
ATOM   2516  CD1 LEU A 166     -10.670 -18.421  -6.418  1.00  0.530          C  
ATOM   2517  CD2 LEU A 166      -9.810 -20.211  -4.913  1.00  0.530          C  
ATOM   2518  H   LEU A 166     -13.592 -20.144  -3.912  1.00  0.480          H  
ATOM   2519  HA  LEU A 166     -11.024 -19.720  -2.561  1.00  0.440          H  
ATOM   2520 1HB  LEU A 166     -12.459 -18.000  -4.569  1.00  0.640          H  
ATOM   2521 2HB  LEU A 166     -10.819 -17.711  -3.964  1.00  0.640          H  
ATOM   2522  HG  LEU A 166     -11.782 -19.998  -5.695  1.00  0.640          H  
ATOM   2523 1HD1 LEU A 166     -10.335 -18.965  -7.261  1.00  0.640          H  
ATOM   2524 2HD1 LEU A 166     -11.540 -17.865  -6.674  1.00  0.640          H  
ATOM   2525 3HD1 LEU A 166      -9.895 -17.754  -6.081  1.00  0.640          H  
ATOM   2526 1HD2 LEU A 166      -9.473 -20.791  -5.765  1.00  0.640          H  
ATOM   2527 2HD2 LEU A 166      -8.999 -19.613  -4.546  1.00  0.640          H  
ATOM   2528 3HD2 LEU A 166     -10.128 -20.893  -4.141  1.00  0.640          H  
ATOM   2529  N   SER A 167     -13.576 -17.814  -1.807  1.00  0.290          N  
ATOM   2530  CA  SER A 167     -14.073 -16.852  -0.825  1.00  0.260          C  
ATOM   2531  C   SER A 167     -13.911 -17.416   0.588  1.00  0.330          C  
ATOM   2532  O   SER A 167     -13.766 -16.675   1.564  1.00  0.350          O  
ATOM   2533  CB  SER A 167     -15.532 -16.532  -1.103  1.00  0.380          C  
ATOM   2534  OG  SER A 167     -15.681 -15.887  -2.335  1.00  0.380          O  
ATOM   2535  H   SER A 167     -14.219 -18.150  -2.524  1.00  0.350          H  
ATOM   2536  HA  SER A 167     -13.494 -15.937  -0.904  1.00  0.310          H  
ATOM   2537 1HB  SER A 167     -16.119 -17.449  -1.096  1.00  0.450          H  
ATOM   2538 2HB  SER A 167     -15.909 -15.890  -0.313  1.00  0.450          H  
ATOM   2539  HG  SER A 167     -15.552 -16.589  -3.004  1.00  0.450          H  
ATOM   2540  N   ARG A 168     -13.929 -18.748   0.705  1.00  0.390          N  
ATOM   2541  CA  ARG A 168     -13.757 -19.452   1.971  1.00  0.450          C  
ATOM   2542  C   ARG A 168     -12.300 -19.523   2.444  1.00  0.470          C  
ATOM   2543  O   ARG A 168     -12.046 -20.007   3.547  1.00  0.560          O  
ATOM   2544  CB  ARG A 168     -14.266 -20.878   1.861  1.00  0.610          C  
ATOM   2545  CG  ARG A 168     -15.754 -21.034   1.673  1.00  0.610          C  
ATOM   2546  CD  ARG A 168     -16.113 -22.436   1.443  1.00  0.610          C  
ATOM   2547  NE  ARG A 168     -17.499 -22.598   1.036  1.00  0.610          N  
ATOM   2548  CZ  ARG A 168     -18.009 -23.739   0.514  1.00  0.610          C  
ATOM   2549  NH1 ARG A 168     -17.226 -24.801   0.360  1.00  0.610          N  
ATOM   2550  NH2 ARG A 168     -19.276 -23.777   0.152  1.00  0.610          N  
ATOM   2551  H   ARG A 168     -14.171 -19.296  -0.130  1.00  0.470          H  
ATOM   2552  HA  ARG A 168     -14.332 -18.933   2.730  1.00  0.540          H  
ATOM   2553 1HB  ARG A 168     -13.776 -21.359   1.015  1.00  0.730          H  
ATOM   2554 2HB  ARG A 168     -13.991 -21.433   2.756  1.00  0.730          H  
ATOM   2555 1HG  ARG A 168     -16.243 -20.732   2.584  1.00  0.730          H  
ATOM   2556 2HG  ARG A 168     -16.115 -20.431   0.866  1.00  0.730          H  
ATOM   2557 1HD  ARG A 168     -15.479 -22.848   0.681  1.00  0.730          H  
ATOM   2558 2HD  ARG A 168     -15.967 -22.988   2.372  1.00  0.730          H  
ATOM   2559  HE  ARG A 168     -18.128 -21.797   1.122  1.00  0.730          H  
ATOM   2560 1HH1 ARG A 168     -16.260 -24.758   0.634  1.00  0.730          H  
ATOM   2561 2HH1 ARG A 168     -17.580 -25.690  -0.036  1.00  0.730          H  
ATOM   2562 1HH2 ARG A 168     -19.859 -22.956   0.268  1.00  0.730          H  
ATOM   2563 2HH2 ARG A 168     -19.668 -24.606  -0.261  1.00  0.730          H  
ATOM   2564  N   VAL A 169     -11.349 -19.077   1.630  1.00  0.440          N  
ATOM   2565  CA  VAL A 169      -9.949 -19.126   2.012  1.00  0.500          C  
ATOM   2566  C   VAL A 169      -9.646 -18.117   3.097  1.00  0.490          C  
ATOM   2567  O   VAL A 169      -9.950 -16.933   2.959  1.00  0.470          O  
ATOM   2568  CB  VAL A 169      -9.060 -18.858   0.771  1.00  0.680          C  
ATOM   2569  CG1 VAL A 169      -7.634 -18.735   1.123  1.00  0.680          C  
ATOM   2570  CG2 VAL A 169      -9.182 -19.987  -0.155  1.00  0.680          C  
ATOM   2571  H   VAL A 169     -11.597 -18.667   0.726  1.00  0.530          H  
ATOM   2572  HA  VAL A 169      -9.731 -20.124   2.391  1.00  0.600          H  
ATOM   2573  HB  VAL A 169      -9.384 -17.959   0.294  1.00  0.810          H  
ATOM   2574 1HG1 VAL A 169      -7.053 -18.569   0.218  1.00  0.810          H  
ATOM   2575 2HG1 VAL A 169      -7.485 -17.905   1.783  1.00  0.810          H  
ATOM   2576 3HG1 VAL A 169      -7.325 -19.641   1.601  1.00  0.810          H  
ATOM   2577 1HG2 VAL A 169      -8.576 -19.807  -1.042  1.00  0.810          H  
ATOM   2578 2HG2 VAL A 169      -8.843 -20.887   0.347  1.00  0.810          H  
ATOM   2579 3HG2 VAL A 169     -10.214 -20.100  -0.439  1.00  0.810          H  
ATOM   2580  N   ALA A 170      -9.017 -18.571   4.177  1.00  0.540          N  
ATOM   2581  CA  ALA A 170      -8.703 -17.635   5.243  1.00  0.560          C  
ATOM   2582  C   ALA A 170      -7.829 -16.559   4.648  1.00  0.670          C  
ATOM   2583  O   ALA A 170      -6.967 -16.843   3.818  1.00  1.430          O  
ATOM   2584  CB  ALA A 170      -8.012 -18.317   6.411  1.00  0.780          C  
ATOM   2585  H   ALA A 170      -8.790 -19.553   4.256  1.00  0.650          H  
ATOM   2586  HA  ALA A 170      -9.630 -17.173   5.592  1.00  0.670          H  
ATOM   2587 1HB  ALA A 170      -7.796 -17.570   7.178  1.00  0.930          H  
ATOM   2588 2HB  ALA A 170      -8.667 -19.088   6.818  1.00  0.930          H  
ATOM   2589 3HB  ALA A 170      -7.083 -18.770   6.072  1.00  0.930          H  
ATOM   2590  N   GLY A 171      -8.048 -15.329   5.060  1.00  0.480          N  
ATOM   2591  CA  GLY A 171      -7.283 -14.217   4.532  1.00  0.360          C  
ATOM   2592  C   GLY A 171      -8.010 -13.509   3.389  1.00  0.310          C  
ATOM   2593  O   GLY A 171      -7.653 -12.383   3.041  1.00  0.260          O  
ATOM   2594  H   GLY A 171      -8.759 -15.145   5.792  1.00  0.580          H  
ATOM   2595 1HA  GLY A 171      -7.114 -13.511   5.339  1.00  0.430          H  
ATOM   2596 2HA  GLY A 171      -6.307 -14.565   4.192  1.00  0.430          H  
ATOM   2597  N   VAL A 172      -9.039 -14.133   2.812  1.00  0.330          N  
ATOM   2598  CA  VAL A 172      -9.799 -13.479   1.759  1.00  0.290          C  
ATOM   2599  C   VAL A 172     -10.909 -12.672   2.394  1.00  0.280          C  
ATOM   2600  O   VAL A 172     -11.748 -13.207   3.114  1.00  0.300          O  
ATOM   2601  CB  VAL A 172     -10.361 -14.505   0.755  1.00  0.420          C  
ATOM   2602  CG1 VAL A 172     -11.249 -13.830  -0.259  1.00  0.420          C  
ATOM   2603  CG2 VAL A 172      -9.190 -15.166   0.035  1.00  0.420          C  
ATOM   2604  H   VAL A 172      -9.313 -15.081   3.104  1.00  0.400          H  
ATOM   2605  HA  VAL A 172      -9.141 -12.799   1.215  1.00  0.350          H  
ATOM   2606  HB  VAL A 172     -10.952 -15.267   1.281  1.00  0.510          H  
ATOM   2607 1HG1 VAL A 172     -11.599 -14.581  -0.952  1.00  0.510          H  
ATOM   2608 2HG1 VAL A 172     -12.104 -13.371   0.239  1.00  0.510          H  
ATOM   2609 3HG1 VAL A 172     -10.713 -13.081  -0.777  1.00  0.510          H  
ATOM   2610 1HG2 VAL A 172      -9.572 -15.893  -0.683  1.00  0.510          H  
ATOM   2611 2HG2 VAL A 172      -8.609 -14.415  -0.486  1.00  0.510          H  
ATOM   2612 3HG2 VAL A 172      -8.555 -15.670   0.767  1.00  0.510          H  
ATOM   2613  N   GLY A 173     -10.909 -11.369   2.151  1.00  0.270          N  
ATOM   2614  CA  GLY A 173     -11.902 -10.515   2.773  1.00  0.280          C  
ATOM   2615  C   GLY A 173     -13.128 -10.350   1.899  1.00  0.270          C  
ATOM   2616  O   GLY A 173     -14.259 -10.341   2.389  1.00  0.280          O  
ATOM   2617  H   GLY A 173     -10.225 -10.957   1.510  1.00  0.320          H  
ATOM   2618 1HA  GLY A 173     -12.191 -10.932   3.737  1.00  0.340          H  
ATOM   2619 2HA  GLY A 173     -11.457  -9.543   2.965  1.00  0.340          H  
ATOM   2620  N   GLU A 174     -12.887 -10.189   0.603  1.00  0.260          N  
ATOM   2621  CA  GLU A 174     -13.955  -9.923  -0.350  1.00  0.260          C  
ATOM   2622  C   GLU A 174     -13.596 -10.365  -1.762  1.00  0.260          C  
ATOM   2623  O   GLU A 174     -12.472 -10.148  -2.223  1.00  0.260          O  
ATOM   2624  CB  GLU A 174     -14.257  -8.421  -0.323  1.00  0.360          C  
ATOM   2625  CG  GLU A 174     -15.351  -7.929  -1.223  1.00  0.360          C  
ATOM   2626  CD  GLU A 174     -15.552  -6.453  -1.054  1.00  0.360          C  
ATOM   2627  OE1 GLU A 174     -15.544  -5.988   0.069  1.00  0.360          O  
ATOM   2628  OE2 GLU A 174     -15.674  -5.768  -2.047  1.00  0.360          O  
ATOM   2629  H   GLU A 174     -11.914 -10.223   0.296  1.00  0.310          H  
ATOM   2630  HA  GLU A 174     -14.843 -10.474  -0.037  1.00  0.310          H  
ATOM   2631 1HB  GLU A 174     -14.527  -8.135   0.693  1.00  0.440          H  
ATOM   2632 2HB  GLU A 174     -13.364  -7.873  -0.578  1.00  0.440          H  
ATOM   2633 1HG  GLU A 174     -15.089  -8.129  -2.264  1.00  0.440          H  
ATOM   2634 2HG  GLU A 174     -16.275  -8.456  -0.994  1.00  0.440          H  
ATOM   2635  N   VAL A 175     -14.543 -10.982  -2.471  1.00  0.270          N  
ATOM   2636  CA  VAL A 175     -14.243 -11.363  -3.842  1.00  0.280          C  
ATOM   2637  C   VAL A 175     -15.246 -10.755  -4.817  1.00  0.280          C  
ATOM   2638  O   VAL A 175     -16.456 -10.968  -4.712  1.00  0.300          O  
ATOM   2639  CB  VAL A 175     -14.220 -12.897  -3.998  1.00  0.390          C  
ATOM   2640  CG1 VAL A 175     -13.871 -13.268  -5.451  1.00  0.390          C  
ATOM   2641  CG2 VAL A 175     -13.229 -13.487  -3.011  1.00  0.390          C  
ATOM   2642  H   VAL A 175     -15.457 -11.159  -2.072  1.00  0.320          H  
ATOM   2643  HA  VAL A 175     -13.257 -10.986  -4.105  1.00  0.340          H  
ATOM   2644  HB  VAL A 175     -15.213 -13.306  -3.796  1.00  0.470          H  
ATOM   2645 1HG1 VAL A 175     -13.865 -14.353  -5.541  1.00  0.470          H  
ATOM   2646 2HG1 VAL A 175     -14.609 -12.853  -6.137  1.00  0.470          H  
ATOM   2647 3HG1 VAL A 175     -12.883 -12.874  -5.703  1.00  0.470          H  
ATOM   2648 1HG2 VAL A 175     -13.207 -14.571  -3.113  1.00  0.470          H  
ATOM   2649 2HG2 VAL A 175     -12.252 -13.081  -3.194  1.00  0.470          H  
ATOM   2650 3HG2 VAL A 175     -13.536 -13.234  -2.003  1.00  0.470          H  
ATOM   2651  N   GLN A 176     -14.711 -10.007  -5.768  1.00  0.260          N  
ATOM   2652  CA  GLN A 176     -15.462  -9.348  -6.827  1.00  0.300          C  
ATOM   2653  C   GLN A 176     -15.507 -10.252  -8.034  1.00  0.290          C  
ATOM   2654  O   GLN A 176     -14.464 -10.676  -8.532  1.00  0.320          O  
ATOM   2655  CB  GLN A 176     -14.802  -8.009  -7.206  1.00  0.400          C  
ATOM   2656  CG  GLN A 176     -15.393  -7.260  -8.450  1.00  0.400          C  
ATOM   2657  CD  GLN A 176     -16.768  -6.650  -8.239  1.00  0.400          C  
ATOM   2658  OE1 GLN A 176     -16.929  -5.838  -7.327  1.00  0.400          O  
ATOM   2659  NE2 GLN A 176     -17.757  -7.013  -9.062  1.00  0.400          N  
ATOM   2660  H   GLN A 176     -13.691  -9.925  -5.750  1.00  0.310          H  
ATOM   2661  HA  GLN A 176     -16.482  -9.170  -6.486  1.00  0.360          H  
ATOM   2662 1HB  GLN A 176     -14.877  -7.329  -6.357  1.00  0.480          H  
ATOM   2663 2HB  GLN A 176     -13.762  -8.172  -7.375  1.00  0.480          H  
ATOM   2664 1HG  GLN A 176     -14.711  -6.452  -8.703  1.00  0.480          H  
ATOM   2665 2HG  GLN A 176     -15.454  -7.953  -9.292  1.00  0.480          H  
ATOM   2666 1HE2 GLN A 176     -18.673  -6.616  -8.946  1.00  0.480          H  
ATOM   2667 2HE2 GLN A 176     -17.606  -7.680  -9.808  1.00  0.480          H  
ATOM   2668  N   VAL A 177     -16.688 -10.544  -8.542  1.00  0.290          N  
ATOM   2669  CA  VAL A 177     -16.696 -11.408  -9.705  1.00  0.300          C  
ATOM   2670  C   VAL A 177     -17.053 -10.586 -10.916  1.00  0.280          C  
ATOM   2671  O   VAL A 177     -18.041  -9.843 -10.952  1.00  0.310          O  
ATOM   2672  CB  VAL A 177     -17.640 -12.613  -9.511  1.00  0.420          C  
ATOM   2673  CG1 VAL A 177     -19.077 -12.158  -9.296  1.00  0.420          C  
ATOM   2674  CG2 VAL A 177     -17.517 -13.572 -10.719  1.00  0.420          C  
ATOM   2675  H   VAL A 177     -17.533 -10.184  -8.120  1.00  0.350          H  
ATOM   2676  HA  VAL A 177     -15.699 -11.807  -9.870  1.00  0.360          H  
ATOM   2677  HB  VAL A 177     -17.336 -13.136  -8.611  1.00  0.500          H  
ATOM   2678 1HG1 VAL A 177     -19.697 -13.016  -9.128  1.00  0.500          H  
ATOM   2679 2HG1 VAL A 177     -19.131 -11.505  -8.433  1.00  0.500          H  
ATOM   2680 3HG1 VAL A 177     -19.446 -11.632 -10.172  1.00  0.500          H  
ATOM   2681 1HG2 VAL A 177     -18.154 -14.431 -10.564  1.00  0.500          H  
ATOM   2682 2HG2 VAL A 177     -17.820 -13.060 -11.618  1.00  0.500          H  
ATOM   2683 3HG2 VAL A 177     -16.498 -13.906 -10.848  1.00  0.500          H  
ATOM   2684  N   PHE A 178     -16.237 -10.725 -11.930  1.00  0.270          N  
ATOM   2685  CA  PHE A 178     -16.409  -9.980 -13.141  1.00  0.260          C  
ATOM   2686  C   PHE A 178     -17.365 -10.703 -14.050  1.00  0.290          C  
ATOM   2687  O   PHE A 178     -16.966 -11.382 -14.996  1.00  0.460          O  
ATOM   2688  CB  PHE A 178     -15.067  -9.720 -13.806  1.00  0.370          C  
ATOM   2689  CG  PHE A 178     -14.139  -8.851 -12.959  1.00  0.370          C  
ATOM   2690  CD1 PHE A 178     -12.837  -9.241 -12.749  1.00  0.370          C  
ATOM   2691  CD2 PHE A 178     -14.569  -7.653 -12.354  1.00  0.370          C  
ATOM   2692  CE1 PHE A 178     -11.983  -8.461 -12.013  1.00  0.370          C  
ATOM   2693  CE2 PHE A 178     -13.709  -6.892 -11.602  1.00  0.370          C  
ATOM   2694  CZ  PHE A 178     -12.418  -7.286 -11.437  1.00  0.370          C  
ATOM   2695  H   PHE A 178     -15.451 -11.364 -11.833  1.00  0.320          H  
ATOM   2696  HA  PHE A 178     -16.866  -9.024 -12.899  1.00  0.310          H  
ATOM   2697 1HB  PHE A 178     -14.566 -10.666 -14.000  1.00  0.440          H  
ATOM   2698 2HB  PHE A 178     -15.222  -9.226 -14.767  1.00  0.440          H  
ATOM   2699  HD1 PHE A 178     -12.480 -10.172 -13.193  1.00  0.440          H  
ATOM   2700  HD2 PHE A 178     -15.592  -7.311 -12.480  1.00  0.440          H  
ATOM   2701  HE1 PHE A 178     -10.956  -8.774 -11.881  1.00  0.440          H  
ATOM   2702  HE2 PHE A 178     -14.059  -5.975 -11.144  1.00  0.440          H  
ATOM   2703  HZ  PHE A 178     -11.735  -6.680 -10.846  1.00  0.440          H  
ATOM   2704  N   GLY A 179     -18.636 -10.563 -13.704  1.00  0.280          N  
ATOM   2705  CA  GLY A 179     -19.739 -11.208 -14.388  1.00  0.300          C  
ATOM   2706  C   GLY A 179     -20.426 -12.255 -13.511  1.00  0.290          C  
ATOM   2707  O   GLY A 179     -19.771 -13.127 -12.942  1.00  0.310          O  
ATOM   2708  H   GLY A 179     -18.802 -10.002 -12.861  1.00  0.340          H  
ATOM   2709 1HA  GLY A 179     -20.460 -10.461 -14.724  1.00  0.360          H  
ATOM   2710 2HA  GLY A 179     -19.325 -11.675 -15.256  1.00  0.360          H  
ATOM   2711  N   GLY A 180     -21.760 -12.163 -13.423  1.00  0.300          N  
ATOM   2712  CA  GLY A 180     -22.551 -13.035 -12.552  1.00  0.520          C  
ATOM   2713  C   GLY A 180     -22.932 -14.402 -13.106  1.00  0.440          C  
ATOM   2714  O   GLY A 180     -22.585 -14.772 -14.229  1.00  0.440          O  
ATOM   2715  H   GLY A 180     -22.241 -11.445 -13.948  1.00  0.360          H  
ATOM   2716 1HA  GLY A 180     -22.008 -13.177 -11.618  1.00  0.620          H  
ATOM   2717 2HA  GLY A 180     -23.467 -12.509 -12.279  1.00  0.620          H  
ATOM   2718  N   SER A 181     -23.665 -15.143 -12.278  1.00  0.440          N  
ATOM   2719  CA  SER A 181     -24.109 -16.501 -12.556  1.00  0.420          C  
ATOM   2720  C   SER A 181     -25.321 -16.575 -13.450  1.00  0.420          C  
ATOM   2721  O   SER A 181     -25.989 -15.563 -13.699  1.00  0.440          O  
ATOM   2722  CB  SER A 181     -24.426 -17.212 -11.254  1.00  0.600          C  
ATOM   2723  OG  SER A 181     -25.540 -16.648 -10.622  1.00  0.600          O  
ATOM   2724  H   SER A 181     -23.927 -14.746 -11.380  1.00  0.530          H  
ATOM   2725  HA  SER A 181     -23.295 -17.021 -13.051  1.00  0.500          H  
ATOM   2726 1HB  SER A 181     -24.613 -18.270 -11.453  1.00  0.720          H  
ATOM   2727 2HB  SER A 181     -23.592 -17.150 -10.601  1.00  0.720          H  
ATOM   2728  HG  SER A 181     -25.697 -17.178  -9.837  1.00  0.720          H  
ATOM   2729  N   TYR A 182     -25.628 -17.788 -13.939  1.00  0.400          N  
ATOM   2730  CA  TYR A 182     -26.866 -17.949 -14.677  1.00  0.440          C  
ATOM   2731  C   TYR A 182     -28.032 -17.840 -13.728  1.00  0.560          C  
ATOM   2732  O   TYR A 182     -27.992 -18.295 -12.588  1.00  1.000          O  
ATOM   2733  CB  TYR A 182     -27.010 -19.286 -15.440  1.00  0.600          C  
ATOM   2734  CG  TYR A 182     -26.269 -19.443 -16.784  1.00  0.600          C  
ATOM   2735  CD1 TYR A 182     -25.476 -20.542 -17.063  1.00  0.600          C  
ATOM   2736  CD2 TYR A 182     -26.424 -18.489 -17.733  1.00  0.600          C  
ATOM   2737  CE1 TYR A 182     -24.855 -20.651 -18.305  1.00  0.600          C  
ATOM   2738  CE2 TYR A 182     -25.826 -18.583 -18.952  1.00  0.600          C  
ATOM   2739  CZ  TYR A 182     -25.044 -19.655 -19.250  1.00  0.600          C  
ATOM   2740  OH  TYR A 182     -24.458 -19.737 -20.496  1.00  0.600          O  
ATOM   2741  H   TYR A 182     -25.023 -18.604 -13.772  1.00  0.480          H  
ATOM   2742  HA  TYR A 182     -26.948 -17.128 -15.380  1.00  0.530          H  
ATOM   2743 1HB  TYR A 182     -26.670 -20.090 -14.784  1.00  0.720          H  
ATOM   2744 2HB  TYR A 182     -28.066 -19.464 -15.616  1.00  0.720          H  
ATOM   2745  HD1 TYR A 182     -25.344 -21.327 -16.320  1.00  0.720          H  
ATOM   2746  HD2 TYR A 182     -27.030 -17.661 -17.517  1.00  0.720          H  
ATOM   2747  HE1 TYR A 182     -24.230 -21.517 -18.536  1.00  0.720          H  
ATOM   2748  HE2 TYR A 182     -25.980 -17.802 -19.693  1.00  0.720          H  
ATOM   2749  HH  TYR A 182     -23.944 -20.579 -20.581  1.00  0.720          H  
ATOM   2750  N   ALA A 183     -29.101 -17.305 -14.238  1.00  0.390          N  
ATOM   2751  CA  ALA A 183     -30.338 -17.134 -13.537  1.00  0.400          C  
ATOM   2752  C   ALA A 183     -31.437 -17.503 -14.486  1.00  0.400          C  
ATOM   2753  O   ALA A 183     -31.245 -17.503 -15.708  1.00  0.400          O  
ATOM   2754  CB  ALA A 183     -30.486 -15.696 -13.074  1.00  0.560          C  
ATOM   2755  H   ALA A 183     -29.030 -16.925 -15.170  1.00  0.470          H  
ATOM   2756  HA  ALA A 183     -30.369 -17.807 -12.682  1.00  0.480          H  
ATOM   2757 1HB  ALA A 183     -31.430 -15.574 -12.569  1.00  0.670          H  
ATOM   2758 2HB  ALA A 183     -29.677 -15.463 -12.399  1.00  0.670          H  
ATOM   2759 3HB  ALA A 183     -30.450 -15.037 -13.945  1.00  0.670          H  
ATOM   2760  N   MET A 184     -32.587 -17.858 -13.959  1.00  0.420          N  
ATOM   2761  CA  MET A 184     -33.656 -18.132 -14.880  1.00  0.430          C  
ATOM   2762  C   MET A 184     -34.153 -16.784 -15.296  1.00  0.430          C  
ATOM   2763  O   MET A 184     -34.480 -15.948 -14.448  1.00  0.450          O  
ATOM   2764  CB  MET A 184     -34.743 -18.986 -14.260  1.00  0.600          C  
ATOM   2765  CG  MET A 184     -35.831 -19.421 -15.220  1.00  0.600          C  
ATOM   2766  SD  MET A 184     -35.174 -20.461 -16.554  1.00  0.600          S  
ATOM   2767  CE  MET A 184     -34.654 -21.934 -15.683  1.00  0.600          C  
ATOM   2768  H   MET A 184     -32.708 -17.853 -12.943  1.00  0.500          H  
ATOM   2769  HA  MET A 184     -33.271 -18.625 -15.767  1.00  0.520          H  
ATOM   2770 1HB  MET A 184     -34.320 -19.841 -13.763  1.00  0.720          H  
ATOM   2771 2HB  MET A 184     -35.224 -18.406 -13.518  1.00  0.720          H  
ATOM   2772 1HG  MET A 184     -36.581 -19.979 -14.678  1.00  0.720          H  
ATOM   2773 2HG  MET A 184     -36.313 -18.549 -15.664  1.00  0.720          H  
ATOM   2774 1HE  MET A 184     -34.223 -22.621 -16.370  1.00  0.720          H  
ATOM   2775 2HE  MET A 184     -33.915 -21.685 -14.946  1.00  0.720          H  
ATOM   2776 3HE  MET A 184     -35.481 -22.394 -15.202  1.00  0.720          H  
ATOM   2777  N   ARG A 185     -34.171 -16.531 -16.589  1.00  0.450          N  
ATOM   2778  CA  ARG A 185     -34.585 -15.235 -17.047  1.00  0.450          C  
ATOM   2779  C   ARG A 185     -35.799 -15.324 -17.938  1.00  0.440          C  
ATOM   2780  O   ARG A 185     -35.810 -15.974 -18.990  1.00  0.460          O  
ATOM   2781  CB  ARG A 185     -33.435 -14.559 -17.758  1.00  0.630          C  
ATOM   2782  CG  ARG A 185     -33.710 -13.179 -18.289  1.00  0.630          C  
ATOM   2783  CD  ARG A 185     -33.768 -12.095 -17.255  1.00  0.630          C  
ATOM   2784  NE  ARG A 185     -32.468 -11.890 -16.634  1.00  0.630          N  
ATOM   2785  CZ  ARG A 185     -32.169 -10.949 -15.716  1.00  0.630          C  
ATOM   2786  NH1 ARG A 185     -33.060 -10.063 -15.319  1.00  0.630          N  
ATOM   2787  NH2 ARG A 185     -30.959 -10.937 -15.225  1.00  0.630          N  
ATOM   2788  H   ARG A 185     -33.861 -17.226 -17.276  1.00  0.540          H  
ATOM   2789  HA  ARG A 185     -34.856 -14.631 -16.182  1.00  0.540          H  
ATOM   2790 1HB  ARG A 185     -32.584 -14.500 -17.080  1.00  0.760          H  
ATOM   2791 2HB  ARG A 185     -33.128 -15.181 -18.606  1.00  0.760          H  
ATOM   2792 1HG  ARG A 185     -32.893 -12.942 -18.951  1.00  0.760          H  
ATOM   2793 2HG  ARG A 185     -34.649 -13.172 -18.842  1.00  0.760          H  
ATOM   2794 1HD  ARG A 185     -34.079 -11.166 -17.727  1.00  0.760          H  
ATOM   2795 2HD  ARG A 185     -34.487 -12.356 -16.480  1.00  0.760          H  
ATOM   2796  HE  ARG A 185     -31.724 -12.533 -16.888  1.00  0.760          H  
ATOM   2797 1HH1 ARG A 185     -33.987 -10.061 -15.710  1.00  0.760          H  
ATOM   2798 2HH1 ARG A 185     -32.808  -9.359 -14.636  1.00  0.760          H  
ATOM   2799 1HH2 ARG A 185     -30.266 -11.632 -15.528  1.00  0.760          H  
ATOM   2800 2HH2 ARG A 185     -30.671 -10.273 -14.501  1.00  0.760          H  
ATOM   2801  N   ILE A 186     -36.838 -14.658 -17.485  1.00  0.450          N  
ATOM   2802  CA  ILE A 186     -38.106 -14.633 -18.162  1.00  0.460          C  
ATOM   2803  C   ILE A 186     -38.287 -13.282 -18.827  1.00  0.460          C  
ATOM   2804  O   ILE A 186     -38.289 -12.251 -18.147  1.00  0.460          O  
ATOM   2805  CB  ILE A 186     -39.177 -14.911 -17.106  1.00  0.640          C  
ATOM   2806  CG1 ILE A 186     -38.886 -16.331 -16.490  1.00  0.640          C  
ATOM   2807  CG2 ILE A 186     -40.587 -14.766 -17.675  1.00  0.640          C  
ATOM   2808  CD1 ILE A 186     -39.627 -16.644 -15.261  1.00  0.640          C  
ATOM   2809  H   ILE A 186     -36.751 -14.168 -16.586  1.00  0.540          H  
ATOM   2810  HA  ILE A 186     -38.127 -15.408 -18.927  1.00  0.550          H  
ATOM   2811  HB  ILE A 186     -39.037 -14.207 -16.314  1.00  0.770          H  
ATOM   2812 1HG1 ILE A 186     -39.124 -17.080 -17.229  1.00  0.770          H  
ATOM   2813 2HG1 ILE A 186     -37.833 -16.412 -16.245  1.00  0.770          H  
ATOM   2814 1HG2 ILE A 186     -41.314 -14.942 -16.893  1.00  0.770          H  
ATOM   2815 2HG2 ILE A 186     -40.727 -13.755 -18.064  1.00  0.770          H  
ATOM   2816 3HG2 ILE A 186     -40.727 -15.490 -18.479  1.00  0.770          H  
ATOM   2817 1HD1 ILE A 186     -39.355 -17.644 -14.919  1.00  0.770          H  
ATOM   2818 2HD1 ILE A 186     -39.368 -15.916 -14.491  1.00  0.770          H  
ATOM   2819 3HD1 ILE A 186     -40.677 -16.605 -15.452  1.00  0.770          H  
ATOM   2820  N   TRP A 187     -38.383 -13.285 -20.155  1.00  0.470          N  
ATOM   2821  CA  TRP A 187     -38.486 -12.049 -20.915  1.00  0.460          C  
ATOM   2822  C   TRP A 187     -39.904 -11.801 -21.386  1.00  0.490          C  
ATOM   2823  O   TRP A 187     -40.417 -12.505 -22.260  1.00  0.510          O  
ATOM   2824  CB  TRP A 187     -37.558 -12.058 -22.120  1.00  0.650          C  
ATOM   2825  CG  TRP A 187     -36.095 -12.058 -21.793  1.00  0.650          C  
ATOM   2826  CD1 TRP A 187     -35.199 -13.061 -21.997  1.00  0.650          C  
ATOM   2827  CD2 TRP A 187     -35.360 -10.994 -21.154  1.00  0.650          C  
ATOM   2828  NE1 TRP A 187     -33.947 -12.661 -21.586  1.00  0.650          N  
ATOM   2829  CE2 TRP A 187     -34.037 -11.401 -21.065  1.00  0.650          C  
ATOM   2830  CE3 TRP A 187     -35.713  -9.763 -20.665  1.00  0.650          C  
ATOM   2831  CZ2 TRP A 187     -33.056 -10.589 -20.506  1.00  0.650          C  
ATOM   2832  CZ3 TRP A 187     -34.751  -8.954 -20.102  1.00  0.650          C  
ATOM   2833  CH2 TRP A 187     -33.457  -9.353 -20.023  1.00  0.650          C  
ATOM   2834  H   TRP A 187     -38.356 -14.181 -20.641  1.00  0.560          H  
ATOM   2835  HA  TRP A 187     -38.191 -11.232 -20.273  1.00  0.550          H  
ATOM   2836 1HB  TRP A 187     -37.760 -12.940 -22.706  1.00  0.780          H  
ATOM   2837 2HB  TRP A 187     -37.771 -11.198 -22.751  1.00  0.780          H  
ATOM   2838  HD1 TRP A 187     -35.429 -14.031 -22.449  1.00  0.780          H  
ATOM   2839  HE1 TRP A 187     -33.089 -13.206 -21.642  1.00  0.780          H  
ATOM   2840  HE3 TRP A 187     -36.736  -9.438 -20.716  1.00  0.780          H  
ATOM   2841  HZ2 TRP A 187     -32.014 -10.904 -20.429  1.00  0.780          H  
ATOM   2842  HZ3 TRP A 187     -35.063  -7.985 -19.721  1.00  0.780          H  
ATOM   2843  HH2 TRP A 187     -32.736  -8.692 -19.567  1.00  0.780          H  
ATOM   2844  N   LEU A 188     -40.533 -10.782 -20.821  1.00  0.490          N  
ATOM   2845  CA  LEU A 188     -41.939 -10.520 -21.096  1.00  0.510          C  
ATOM   2846  C   LEU A 188     -42.172  -9.774 -22.400  1.00  0.510          C  
ATOM   2847  O   LEU A 188     -41.455  -8.819 -22.741  1.00  0.500          O  
ATOM   2848  CB  LEU A 188     -42.527  -9.650 -19.979  1.00  0.710          C  
ATOM   2849  CG  LEU A 188     -42.483 -10.180 -18.551  1.00  0.710          C  
ATOM   2850  CD1 LEU A 188     -42.999  -9.084 -17.627  1.00  0.710          C  
ATOM   2851  CD2 LEU A 188     -43.309 -11.423 -18.427  1.00  0.710          C  
ATOM   2852  H   LEU A 188     -40.013 -10.226 -20.135  1.00  0.590          H  
ATOM   2853  HA  LEU A 188     -42.466 -11.468 -21.162  1.00  0.610          H  
ATOM   2854 1HB  LEU A 188     -42.032  -8.722 -19.975  1.00  0.850          H  
ATOM   2855 2HB  LEU A 188     -43.555  -9.462 -20.234  1.00  0.850          H  
ATOM   2856  HG  LEU A 188     -41.449 -10.405 -18.270  1.00  0.850          H  
ATOM   2857 1HD1 LEU A 188     -42.973  -9.425 -16.601  1.00  0.850          H  
ATOM   2858 2HD1 LEU A 188     -42.375  -8.192 -17.729  1.00  0.850          H  
ATOM   2859 3HD1 LEU A 188     -44.012  -8.848 -17.894  1.00  0.850          H  
ATOM   2860 1HD2 LEU A 188     -43.263 -11.759 -17.406  1.00  0.850          H  
ATOM   2861 2HD2 LEU A 188     -44.336 -11.211 -18.702  1.00  0.850          H  
ATOM   2862 3HD2 LEU A 188     -42.916 -12.183 -19.063  1.00  0.850          H  
ATOM   2863  N   ASP A 189     -43.235 -10.167 -23.104  1.00  0.530          N  
ATOM   2864  CA  ASP A 189     -43.673  -9.495 -24.317  1.00  0.540          C  
ATOM   2865  C   ASP A 189     -45.025  -8.811 -24.084  1.00  0.550          C  
ATOM   2866  O   ASP A 189     -46.052  -9.503 -24.046  1.00  0.560          O  
ATOM   2867  CB  ASP A 189     -43.783 -10.488 -25.472  1.00  0.750          C  
ATOM   2868  CG  ASP A 189     -44.213  -9.844 -26.815  1.00  0.750          C  
ATOM   2869  OD1 ASP A 189     -44.695  -8.703 -26.823  1.00  0.750          O  
ATOM   2870  OD2 ASP A 189     -44.062 -10.518 -27.843  1.00  0.750          O  
ATOM   2871  H   ASP A 189     -43.753 -11.002 -22.809  1.00  0.640          H  
ATOM   2872  HA  ASP A 189     -42.912  -8.777 -24.600  1.00  0.650          H  
ATOM   2873 1HB  ASP A 189     -42.816 -10.975 -25.612  1.00  0.900          H  
ATOM   2874 2HB  ASP A 189     -44.494 -11.269 -25.199  1.00  0.900          H  
ATOM   2875  N   PRO A 190     -45.079  -7.470 -23.907  1.00  0.550          N  
ATOM   2876  CA  PRO A 190     -46.263  -6.682 -23.613  1.00  0.570          C  
ATOM   2877  C   PRO A 190     -47.421  -6.959 -24.540  1.00  0.580          C  
ATOM   2878  O   PRO A 190     -48.581  -6.836 -24.137  1.00  0.600          O  
ATOM   2879  CB  PRO A 190     -45.787  -5.260 -23.868  1.00  0.850          C  
ATOM   2880  CG  PRO A 190     -44.377  -5.293 -23.580  1.00  0.850          C  
ATOM   2881  CD  PRO A 190     -43.878  -6.636 -24.068  1.00  0.850          C  
ATOM   2882  HA  PRO A 190     -46.551  -6.822 -22.561  1.00  0.680          H  
ATOM   2883 1HB  PRO A 190     -46.015  -4.955 -24.902  1.00  1.030          H  
ATOM   2884 2HB  PRO A 190     -46.323  -4.561 -23.211  1.00  1.030          H  
ATOM   2885 1HG  PRO A 190     -43.880  -4.428 -24.031  1.00  1.030          H  
ATOM   2886 2HG  PRO A 190     -44.292  -5.198 -22.545  1.00  1.030          H  
ATOM   2887 1HD  PRO A 190     -43.564  -6.586 -25.127  1.00  1.030          H  
ATOM   2888 2HD  PRO A 190     -43.068  -6.957 -23.394  1.00  1.030          H  
ATOM   2889  N   ALA A 191     -47.123  -7.279 -25.811  1.00  0.570          N  
ATOM   2890  CA  ALA A 191     -48.180  -7.538 -26.766  1.00  0.580          C  
ATOM   2891  C   ALA A 191     -48.986  -8.748 -26.370  1.00  0.570          C  
ATOM   2892  O   ALA A 191     -50.216  -8.784 -26.522  1.00  0.580          O  
ATOM   2893  CB  ALA A 191     -47.600  -7.743 -28.148  1.00  0.810          C  
ATOM   2894  H   ALA A 191     -46.153  -7.406 -26.151  1.00  0.680          H  
ATOM   2895  HA  ALA A 191     -48.845  -6.674 -26.778  1.00  0.700          H  
ATOM   2896 1HB  ALA A 191     -48.405  -7.916 -28.859  1.00  0.970          H  
ATOM   2897 2HB  ALA A 191     -47.036  -6.860 -28.439  1.00  0.970          H  
ATOM   2898 3HB  ALA A 191     -46.933  -8.608 -28.134  1.00  0.970          H  
ATOM   2899  N   LYS A 192     -48.265  -9.771 -25.922  1.00  0.570          N  
ATOM   2900  CA  LYS A 192     -48.857 -11.040 -25.602  1.00  0.580          C  
ATOM   2901  C   LYS A 192     -49.550 -10.907 -24.266  1.00  0.590          C  
ATOM   2902  O   LYS A 192     -50.721 -11.264 -24.126  1.00  0.590          O  
ATOM   2903  CB  LYS A 192     -47.779 -12.111 -25.632  1.00  0.810          C  
ATOM   2904  CG  LYS A 192     -47.226 -12.344 -27.057  1.00  0.810          C  
ATOM   2905  CD  LYS A 192     -46.153 -13.440 -27.116  1.00  0.810          C  
ATOM   2906  CE  LYS A 192     -45.628 -13.659 -28.548  1.00  0.810          C  
ATOM   2907  NZ  LYS A 192     -44.771 -12.506 -29.033  1.00  0.810          N  
ATOM   2908  H   LYS A 192     -47.263  -9.643 -25.748  1.00  0.680          H  
ATOM   2909  HA  LYS A 192     -49.606 -11.285 -26.353  1.00  0.700          H  
ATOM   2910 1HB  LYS A 192     -46.957 -11.831 -24.971  1.00  0.970          H  
ATOM   2911 2HB  LYS A 192     -48.196 -13.046 -25.282  1.00  0.970          H  
ATOM   2912 1HG  LYS A 192     -48.051 -12.620 -27.712  1.00  0.970          H  
ATOM   2913 2HG  LYS A 192     -46.799 -11.411 -27.420  1.00  0.970          H  
ATOM   2914 1HD  LYS A 192     -45.318 -13.169 -26.472  1.00  0.970          H  
ATOM   2915 2HD  LYS A 192     -46.563 -14.372 -26.765  1.00  0.970          H  
ATOM   2916 1HE  LYS A 192     -45.036 -14.571 -28.571  1.00  0.970          H  
ATOM   2917 2HE  LYS A 192     -46.477 -13.772 -29.220  1.00  0.970          H  
ATOM   2918 1HZ  LYS A 192     -44.448 -12.682 -29.965  1.00  0.970          H  
ATOM   2919 2HZ  LYS A 192     -45.287 -11.630 -29.026  1.00  0.970          H  
ATOM   2920 3HZ  LYS A 192     -43.961 -12.372 -28.424  1.00  0.970          H  
ATOM   2921  N   LEU A 193     -48.899 -10.219 -23.328  1.00  0.590          N  
ATOM   2922  CA  LEU A 193     -49.540 -10.028 -22.042  1.00  0.600          C  
ATOM   2923  C   LEU A 193     -50.853  -9.271 -22.230  1.00  0.610          C  
ATOM   2924  O   LEU A 193     -51.881  -9.645 -21.661  1.00  0.630          O  
ATOM   2925  CB  LEU A 193     -48.633  -9.212 -21.105  1.00  0.840          C  
ATOM   2926  CG  LEU A 193     -47.370  -9.879 -20.556  1.00  0.840          C  
ATOM   2927  CD1 LEU A 193     -46.517  -8.827 -19.856  1.00  0.840          C  
ATOM   2928  CD2 LEU A 193     -47.749 -10.962 -19.548  1.00  0.840          C  
ATOM   2929  H   LEU A 193     -47.937  -9.906 -23.500  1.00  0.710          H  
ATOM   2930  HA  LEU A 193     -49.763 -10.998 -21.611  1.00  0.720          H  
ATOM   2931 1HB  LEU A 193     -48.319  -8.324 -21.646  1.00  1.000          H  
ATOM   2932 2HB  LEU A 193     -49.219  -8.889 -20.263  1.00  1.000          H  
ATOM   2933  HG  LEU A 193     -46.794 -10.316 -21.377  1.00  1.000          H  
ATOM   2934 1HD1 LEU A 193     -45.642  -9.297 -19.466  1.00  1.000          H  
ATOM   2935 2HD1 LEU A 193     -46.231  -8.051 -20.560  1.00  1.000          H  
ATOM   2936 3HD1 LEU A 193     -47.082  -8.386 -19.039  1.00  1.000          H  
ATOM   2937 1HD2 LEU A 193     -46.839 -11.406 -19.167  1.00  1.000          H  
ATOM   2938 2HD2 LEU A 193     -48.313 -10.518 -18.723  1.00  1.000          H  
ATOM   2939 3HD2 LEU A 193     -48.350 -11.728 -20.016  1.00  1.000          H  
ATOM   2940  N   THR A 194     -50.863  -8.248 -23.087  1.00  0.600          N  
ATOM   2941  CA  THR A 194     -52.078  -7.480 -23.309  1.00  0.610          C  
ATOM   2942  C   THR A 194     -53.150  -8.379 -23.923  1.00  0.630          C  
ATOM   2943  O   THR A 194     -54.300  -8.384 -23.479  1.00  0.650          O  
ATOM   2944  CB  THR A 194     -51.817  -6.265 -24.220  1.00  0.850          C  
ATOM   2945  OG1 THR A 194     -50.837  -5.427 -23.613  1.00  0.850          O  
ATOM   2946  CG2 THR A 194     -53.109  -5.448 -24.366  1.00  0.850          C  
ATOM   2947  H   THR A 194     -50.004  -7.947 -23.544  1.00  0.720          H  
ATOM   2948  HA  THR A 194     -52.439  -7.116 -22.349  1.00  0.730          H  
ATOM   2949  HB  THR A 194     -51.460  -6.597 -25.197  1.00  1.020          H  
ATOM   2950  HG1 THR A 194     -49.955  -5.850 -23.687  1.00  1.020          H  
ATOM   2951 1HG2 THR A 194     -52.913  -4.580 -24.991  1.00  1.020          H  
ATOM   2952 2HG2 THR A 194     -53.887  -6.052 -24.825  1.00  1.020          H  
ATOM   2953 3HG2 THR A 194     -53.440  -5.117 -23.381  1.00  1.020          H  
ATOM   2954  N   SER A 195     -52.763  -9.189 -24.914  1.00  0.630          N  
ATOM   2955  CA  SER A 195     -53.679 -10.073 -25.631  1.00  0.640          C  
ATOM   2956  C   SER A 195     -54.399 -11.074 -24.724  1.00  0.640          C  
ATOM   2957  O   SER A 195     -55.549 -11.438 -24.988  1.00  0.690          O  
ATOM   2958  CB  SER A 195     -52.918 -10.837 -26.702  1.00  0.890          C  
ATOM   2959  OG  SER A 195     -52.424  -9.968 -27.696  1.00  0.890          O  
ATOM   2960  H   SER A 195     -51.800  -9.136 -25.252  1.00  0.760          H  
ATOM   2961  HA  SER A 195     -54.431  -9.453 -26.116  1.00  0.770          H  
ATOM   2962 1HB  SER A 195     -52.098 -11.385 -26.250  1.00  1.070          H  
ATOM   2963 2HB  SER A 195     -53.583 -11.568 -27.155  1.00  1.070          H  
ATOM   2964  HG  SER A 195     -51.644  -9.518 -27.304  1.00  1.070          H  
ATOM   2965  N   TYR A 196     -53.753 -11.499 -23.636  1.00  0.600          N  
ATOM   2966  CA  TYR A 196     -54.386 -12.440 -22.710  1.00  0.600          C  
ATOM   2967  C   TYR A 196     -54.909 -11.746 -21.450  1.00  0.610          C  
ATOM   2968  O   TYR A 196     -55.302 -12.424 -20.496  1.00  0.670          O  
ATOM   2969  CB  TYR A 196     -53.405 -13.520 -22.271  1.00  0.840          C  
ATOM   2970  CG  TYR A 196     -52.851 -14.327 -23.371  1.00  0.840          C  
ATOM   2971  CD1 TYR A 196     -51.546 -14.159 -23.664  1.00  0.840          C  
ATOM   2972  CD2 TYR A 196     -53.622 -15.206 -24.098  1.00  0.840          C  
ATOM   2973  CE1 TYR A 196     -50.960 -14.854 -24.668  1.00  0.840          C  
ATOM   2974  CE2 TYR A 196     -53.039 -15.920 -25.124  1.00  0.840          C  
ATOM   2975  CZ  TYR A 196     -51.700 -15.739 -25.402  1.00  0.840          C  
ATOM   2976  OH  TYR A 196     -51.099 -16.429 -26.422  1.00  0.840          O  
ATOM   2977  H   TYR A 196     -52.773 -11.215 -23.502  1.00  0.720          H  
ATOM   2978  HA  TYR A 196     -55.235 -12.901 -23.210  1.00  0.720          H  
ATOM   2979 1HB  TYR A 196     -52.572 -13.041 -21.760  1.00  1.010          H  
ATOM   2980 2HB  TYR A 196     -53.885 -14.191 -21.560  1.00  1.010          H  
ATOM   2981  HD1 TYR A 196     -50.974 -13.454 -23.085  1.00  1.010          H  
ATOM   2982  HD2 TYR A 196     -54.679 -15.338 -23.868  1.00  1.010          H  
ATOM   2983  HE1 TYR A 196     -49.913 -14.700 -24.890  1.00  1.010          H  
ATOM   2984  HE2 TYR A 196     -53.632 -16.621 -25.711  1.00  1.010          H  
ATOM   2985  HH  TYR A 196     -50.150 -16.224 -26.430  1.00  1.010          H  
ATOM   2986  N   GLN A 197     -54.894 -10.408 -21.453  1.00  0.590          N  
ATOM   2987  CA  GLN A 197     -55.279  -9.523 -20.355  1.00  0.610          C  
ATOM   2988  C   GLN A 197     -54.481  -9.754 -19.072  1.00  0.570          C  
ATOM   2989  O   GLN A 197     -55.044  -9.679 -17.975  1.00  0.570          O  
ATOM   2990  CB  GLN A 197     -56.774  -9.636 -20.015  1.00  0.850          C  
ATOM   2991  CG  GLN A 197     -57.721  -9.257 -21.135  1.00  0.850          C  
ATOM   2992  CD  GLN A 197     -57.968 -10.388 -22.103  1.00  0.850          C  
ATOM   2993  OE1 GLN A 197     -58.334 -11.501 -21.676  1.00  0.850          O  
ATOM   2994  NE2 GLN A 197     -57.784 -10.127 -23.390  1.00  0.850          N  
ATOM   2995  H   GLN A 197     -54.578  -9.933 -22.300  1.00  0.710          H  
ATOM   2996  HA  GLN A 197     -55.078  -8.509 -20.689  1.00  0.730          H  
ATOM   2997 1HB  GLN A 197     -57.002 -10.646 -19.694  1.00  1.020          H  
ATOM   2998 2HB  GLN A 197     -56.999  -8.974 -19.177  1.00  1.020          H  
ATOM   2999 1HG  GLN A 197     -58.673  -8.949 -20.705  1.00  1.020          H  
ATOM   3000 2HG  GLN A 197     -57.277  -8.432 -21.690  1.00  1.020          H  
ATOM   3001 1HE2 GLN A 197     -57.936 -10.845 -24.079  1.00  1.020          H  
ATOM   3002 2HE2 GLN A 197     -57.485  -9.219 -23.684  1.00  1.020          H  
ATOM   3003  N   LEU A 198     -53.195 -10.048 -19.220  1.00  0.560          N  
ATOM   3004  CA  LEU A 198     -52.279 -10.310 -18.125  1.00  0.530          C  
ATOM   3005  C   LEU A 198     -51.306  -9.172 -17.916  1.00  0.530          C  
ATOM   3006  O   LEU A 198     -51.058  -8.373 -18.822  1.00  0.530          O  
ATOM   3007  CB  LEU A 198     -51.503 -11.606 -18.402  1.00  0.750          C  
ATOM   3008  CG  LEU A 198     -52.360 -12.887 -18.621  1.00  0.750          C  
ATOM   3009  CD1 LEU A 198     -51.452 -14.032 -18.987  1.00  0.750          C  
ATOM   3010  CD2 LEU A 198     -53.155 -13.223 -17.362  1.00  0.750          C  
ATOM   3011  H   LEU A 198     -52.805 -10.055 -20.162  1.00  0.670          H  
ATOM   3012  HA  LEU A 198     -52.846 -10.415 -17.205  1.00  0.640          H  
ATOM   3013 1HB  LEU A 198     -50.909 -11.450 -19.300  1.00  0.900          H  
ATOM   3014 2HB  LEU A 198     -50.825 -11.785 -17.565  1.00  0.900          H  
ATOM   3015  HG  LEU A 198     -53.046 -12.725 -19.430  1.00  0.900          H  
ATOM   3016 1HD1 LEU A 198     -52.048 -14.933 -19.152  1.00  0.900          H  
ATOM   3017 2HD1 LEU A 198     -50.909 -13.789 -19.890  1.00  0.900          H  
ATOM   3018 3HD1 LEU A 198     -50.762 -14.196 -18.175  1.00  0.900          H  
ATOM   3019 1HD2 LEU A 198     -53.739 -14.113 -17.538  1.00  0.900          H  
ATOM   3020 2HD2 LEU A 198     -52.476 -13.395 -16.529  1.00  0.900          H  
ATOM   3021 3HD2 LEU A 198     -53.830 -12.406 -17.112  1.00  0.900          H  
ATOM   3022  N   THR A 199     -50.756  -9.092 -16.712  1.00  0.510          N  
ATOM   3023  CA  THR A 199     -49.733  -8.088 -16.429  1.00  0.520          C  
ATOM   3024  C   THR A 199     -48.531  -8.825 -15.810  1.00  0.490          C  
ATOM   3025  O   THR A 199     -48.669  -9.989 -15.409  1.00  0.470          O  
ATOM   3026  CB  THR A 199     -50.258  -7.021 -15.438  1.00  0.720          C  
ATOM   3027  OG1 THR A 199     -50.333  -7.576 -14.129  1.00  0.720          O  
ATOM   3028  CG2 THR A 199     -51.643  -6.594 -15.858  1.00  0.720          C  
ATOM   3029  H   THR A 199     -51.075  -9.748 -15.981  1.00  0.610          H  
ATOM   3030  HA  THR A 199     -49.445  -7.615 -17.364  1.00  0.620          H  
ATOM   3031  HB  THR A 199     -49.653  -6.137 -15.429  1.00  0.870          H  
ATOM   3032  HG1 THR A 199     -50.650  -6.855 -13.519  1.00  0.870          H  
ATOM   3033 1HG2 THR A 199     -52.008  -5.858 -15.159  1.00  0.870          H  
ATOM   3034 2HG2 THR A 199     -51.575  -6.159 -16.847  1.00  0.870          H  
ATOM   3035 3HG2 THR A 199     -52.326  -7.438 -15.868  1.00  0.870          H  
ATOM   3036  N   PRO A 200     -47.362  -8.178 -15.620  1.00  0.490          N  
ATOM   3037  CA  PRO A 200     -46.186  -8.731 -14.963  1.00  0.450          C  
ATOM   3038  C   PRO A 200     -46.480  -9.207 -13.524  1.00  0.440          C  
ATOM   3039  O   PRO A 200     -45.700  -9.982 -12.965  1.00  0.440          O  
ATOM   3040  CB  PRO A 200     -45.205  -7.553 -14.995  1.00  0.680          C  
ATOM   3041  CG  PRO A 200     -45.632  -6.712 -16.165  1.00  0.680          C  
ATOM   3042  CD  PRO A 200     -47.130  -6.807 -16.173  1.00  0.680          C  
ATOM   3043  HA  PRO A 200     -45.798  -9.562 -15.571  1.00  0.540          H  
ATOM   3044 1HB  PRO A 200     -45.258  -6.998 -14.051  1.00  0.810          H  
ATOM   3045 2HB  PRO A 200     -44.190  -7.914 -15.096  1.00  0.810          H  
ATOM   3046 1HG  PRO A 200     -45.255  -5.683 -16.029  1.00  0.810          H  
ATOM   3047 2HG  PRO A 200     -45.185  -7.077 -17.085  1.00  0.810          H  
ATOM   3048 1HD  PRO A 200     -47.510  -6.033 -15.496  1.00  0.810          H  
ATOM   3049 2HD  PRO A 200     -47.491  -6.690 -17.200  1.00  0.810          H  
ATOM   3050  N   SER A 201     -47.591  -8.731 -12.922  1.00  0.430          N  
ATOM   3051  CA  SER A 201     -47.983  -9.097 -11.567  1.00  0.430          C  
ATOM   3052  C   SER A 201     -48.566 -10.502 -11.558  1.00  0.420          C  
ATOM   3053  O   SER A 201     -48.468 -11.216 -10.552  1.00  0.390          O  
ATOM   3054  CB  SER A 201     -49.044  -8.148 -11.041  1.00  0.600          C  
ATOM   3055  OG  SER A 201     -48.568  -6.842 -10.912  1.00  0.600          O  
ATOM   3056  H   SER A 201     -48.237  -8.107 -13.405  1.00  0.520          H  
ATOM   3057  HA  SER A 201     -47.104  -9.067 -10.922  1.00  0.520          H  
ATOM   3058 1HB  SER A 201     -49.899  -8.157 -11.711  1.00  0.720          H  
ATOM   3059 2HB  SER A 201     -49.397  -8.501 -10.075  1.00  0.720          H  
ATOM   3060  HG  SER A 201     -49.371  -6.296 -10.712  1.00  0.720          H  
ATOM   3061  N   ASP A 202     -49.146 -10.928 -12.693  1.00  0.450          N  
ATOM   3062  CA  ASP A 202     -49.751 -12.243 -12.781  1.00  0.450          C  
ATOM   3063  C   ASP A 202     -48.638 -13.203 -13.054  1.00  0.520          C  
ATOM   3064  O   ASP A 202     -48.667 -14.349 -12.617  1.00  1.170          O  
ATOM   3065  CB  ASP A 202     -50.726 -12.353 -13.941  1.00  0.630          C  
ATOM   3066  CG  ASP A 202     -51.930 -11.487 -13.826  1.00  0.630          C  
ATOM   3067  OD1 ASP A 202     -52.664 -11.544 -12.851  1.00  0.630          O  
ATOM   3068  OD2 ASP A 202     -52.136 -10.730 -14.757  1.00  0.630          O  
ATOM   3069  H   ASP A 202     -49.190 -10.329 -13.522  1.00  0.540          H  
ATOM   3070  HA  ASP A 202     -50.238 -12.496 -11.839  1.00  0.540          H  
ATOM   3071 1HB  ASP A 202     -50.205 -12.093 -14.865  1.00  0.760          H  
ATOM   3072 2HB  ASP A 202     -51.052 -13.390 -14.041  1.00  0.760          H  
ATOM   3073  N   ILE A 203     -47.629 -12.727 -13.766  1.00  0.640          N  
ATOM   3074  CA  ILE A 203     -46.516 -13.597 -14.070  1.00  0.530          C  
ATOM   3075  C   ILE A 203     -45.795 -13.864 -12.768  1.00  0.470          C  
ATOM   3076  O   ILE A 203     -45.518 -15.017 -12.437  1.00  0.500          O  
ATOM   3077  CB  ILE A 203     -45.534 -12.943 -15.054  1.00  0.790          C  
ATOM   3078  CG1 ILE A 203     -46.270 -12.598 -16.375  1.00  0.790          C  
ATOM   3079  CG2 ILE A 203     -44.308 -13.876 -15.269  1.00  0.790          C  
ATOM   3080  CD1 ILE A 203     -46.915 -13.714 -17.087  1.00  0.790          C  
ATOM   3081  H   ILE A 203     -47.705 -11.774 -14.137  1.00  0.770          H  
ATOM   3082  HA  ILE A 203     -46.875 -14.548 -14.451  1.00  0.640          H  
ATOM   3083  HB  ILE A 203     -45.180 -12.000 -14.641  1.00  0.940          H  
ATOM   3084 1HG1 ILE A 203     -47.041 -11.866 -16.153  1.00  0.940          H  
ATOM   3085 2HG1 ILE A 203     -45.572 -12.149 -17.037  1.00  0.940          H  
ATOM   3086 1HG2 ILE A 203     -43.604 -13.423 -15.947  1.00  0.940          H  
ATOM   3087 2HG2 ILE A 203     -43.812 -14.052 -14.324  1.00  0.940          H  
ATOM   3088 3HG2 ILE A 203     -44.635 -14.816 -15.669  1.00  0.940          H  
ATOM   3089 1HD1 ILE A 203     -47.392 -13.326 -17.963  1.00  0.940          H  
ATOM   3090 2HD1 ILE A 203     -46.183 -14.462 -17.374  1.00  0.940          H  
ATOM   3091 3HD1 ILE A 203     -47.667 -14.162 -16.461  1.00  0.940          H  
ATOM   3092  N   ALA A 204     -45.507 -12.799 -12.013  1.00  0.420          N  
ATOM   3093  CA  ALA A 204     -44.828 -12.956 -10.745  1.00  0.400          C  
ATOM   3094  C   ALA A 204     -45.629 -13.831  -9.791  1.00  0.420          C  
ATOM   3095  O   ALA A 204     -45.055 -14.704  -9.134  1.00  0.430          O  
ATOM   3096  CB  ALA A 204     -44.602 -11.596 -10.123  1.00  0.570          C  
ATOM   3097  H   ALA A 204     -45.726 -11.856 -12.348  1.00  0.500          H  
ATOM   3098  HA  ALA A 204     -43.870 -13.437 -10.925  1.00  0.480          H  
ATOM   3099 1HB  ALA A 204     -44.082 -11.706  -9.178  1.00  0.680          H  
ATOM   3100 2HB  ALA A 204     -44.011 -10.982 -10.805  1.00  0.680          H  
ATOM   3101 3HB  ALA A 204     -45.565 -11.117  -9.951  1.00  0.680          H  
ATOM   3102  N   THR A 205     -46.957 -13.655  -9.749  1.00  0.430          N  
ATOM   3103  CA  THR A 205     -47.782 -14.456  -8.865  1.00  0.440          C  
ATOM   3104  C   THR A 205     -47.731 -15.921  -9.251  1.00  0.460          C  
ATOM   3105  O   THR A 205     -47.572 -16.785  -8.381  1.00  0.470          O  
ATOM   3106  CB  THR A 205     -49.254 -13.984  -8.874  1.00  0.610          C  
ATOM   3107  OG1 THR A 205     -49.333 -12.628  -8.406  1.00  0.610          O  
ATOM   3108  CG2 THR A 205     -50.094 -14.881  -7.953  1.00  0.610          C  
ATOM   3109  H   THR A 205     -47.405 -12.910 -10.283  1.00  0.520          H  
ATOM   3110  HA  THR A 205     -47.396 -14.357  -7.852  1.00  0.530          H  
ATOM   3111  HB  THR A 205     -49.648 -14.032  -9.889  1.00  0.730          H  
ATOM   3112  HG1 THR A 205     -48.964 -12.027  -9.089  1.00  0.730          H  
ATOM   3113 1HG2 THR A 205     -51.124 -14.534  -7.962  1.00  0.730          H  
ATOM   3114 2HG2 THR A 205     -50.065 -15.915  -8.293  1.00  0.730          H  
ATOM   3115 3HG2 THR A 205     -49.701 -14.826  -6.939  1.00  0.730          H  
ATOM   3116  N   ALA A 206     -47.898 -16.219 -10.546  1.00  0.470          N  
ATOM   3117  CA  ALA A 206     -47.882 -17.592 -11.008  1.00  0.490          C  
ATOM   3118  C   ALA A 206     -46.546 -18.245 -10.722  1.00  0.480          C  
ATOM   3119  O   ALA A 206     -46.495 -19.408 -10.315  1.00  0.490          O  
ATOM   3120  CB  ALA A 206     -48.172 -17.644 -12.486  1.00  0.680          C  
ATOM   3121  H   ALA A 206     -48.050 -15.470 -11.229  1.00  0.560          H  
ATOM   3122  HA  ALA A 206     -48.655 -18.140 -10.473  1.00  0.590          H  
ATOM   3123 1HB  ALA A 206     -48.184 -18.677 -12.828  1.00  0.810          H  
ATOM   3124 2HB  ALA A 206     -49.142 -17.186 -12.682  1.00  0.810          H  
ATOM   3125 3HB  ALA A 206     -47.395 -17.088 -13.016  1.00  0.810          H  
ATOM   3126  N   LEU A 207     -45.452 -17.503 -10.905  1.00  0.470          N  
ATOM   3127  CA  LEU A 207     -44.153 -18.069 -10.633  1.00  0.460          C  
ATOM   3128  C   LEU A 207     -44.012 -18.390  -9.162  1.00  0.450          C  
ATOM   3129  O   LEU A 207     -43.568 -19.481  -8.815  1.00  0.460          O  
ATOM   3130  CB  LEU A 207     -43.066 -17.089 -11.049  1.00  0.650          C  
ATOM   3131  CG  LEU A 207     -42.877 -16.843 -12.544  1.00  0.650          C  
ATOM   3132  CD1 LEU A 207     -41.979 -15.685 -12.706  1.00  0.650          C  
ATOM   3133  CD2 LEU A 207     -42.287 -18.038 -13.208  1.00  0.650          C  
ATOM   3134  H   LEU A 207     -45.527 -16.551 -11.280  1.00  0.560          H  
ATOM   3135  HA  LEU A 207     -44.059 -18.996 -11.187  1.00  0.550          H  
ATOM   3136 1HB  LEU A 207     -43.330 -16.131 -10.613  1.00  0.780          H  
ATOM   3137 2HB  LEU A 207     -42.117 -17.418 -10.627  1.00  0.780          H  
ATOM   3138  HG  LEU A 207     -43.829 -16.619 -13.003  1.00  0.780          H  
ATOM   3139 1HD1 LEU A 207     -41.855 -15.487 -13.760  1.00  0.780          H  
ATOM   3140 2HD1 LEU A 207     -42.431 -14.823 -12.226  1.00  0.780          H  
ATOM   3141 3HD1 LEU A 207     -41.010 -15.890 -12.252  1.00  0.780          H  
ATOM   3142 1HD2 LEU A 207     -42.162 -17.836 -14.256  1.00  0.780          H  
ATOM   3143 2HD2 LEU A 207     -41.323 -18.270 -12.761  1.00  0.780          H  
ATOM   3144 3HD2 LEU A 207     -42.945 -18.859 -13.093  1.00  0.780          H  
ATOM   3145  N   GLN A 208     -44.478 -17.508  -8.266  1.00  0.430          N  
ATOM   3146  CA  GLN A 208     -44.360 -17.832  -6.848  1.00  0.420          C  
ATOM   3147  C   GLN A 208     -45.219 -19.037  -6.489  1.00  0.430          C  
ATOM   3148  O   GLN A 208     -44.817 -19.915  -5.722  1.00  0.410          O  
ATOM   3149  CB  GLN A 208     -44.877 -16.679  -5.963  1.00  0.590          C  
ATOM   3150  CG  GLN A 208     -44.101 -15.384  -5.962  1.00  0.590          C  
ATOM   3151  CD  GLN A 208     -42.735 -15.518  -5.439  1.00  0.590          C  
ATOM   3152  OE1 GLN A 208     -42.342 -16.585  -4.956  1.00  0.590          O  
ATOM   3153  NE2 GLN A 208     -41.998 -14.431  -5.515  1.00  0.590          N  
ATOM   3154  H   GLN A 208     -44.835 -16.597  -8.573  1.00  0.520          H  
ATOM   3155  HA  GLN A 208     -43.323 -18.073  -6.626  1.00  0.500          H  
ATOM   3156 1HB  GLN A 208     -45.893 -16.430  -6.281  1.00  0.710          H  
ATOM   3157 2HB  GLN A 208     -44.943 -17.026  -4.933  1.00  0.710          H  
ATOM   3158 1HG  GLN A 208     -44.018 -15.030  -6.976  1.00  0.710          H  
ATOM   3159 2HG  GLN A 208     -44.631 -14.652  -5.357  1.00  0.710          H  
ATOM   3160 1HE2 GLN A 208     -41.035 -14.435  -5.221  1.00  0.710          H  
ATOM   3161 2HE2 GLN A 208     -42.369 -13.598  -5.915  1.00  0.710          H  
ATOM   3162  N   ALA A 209     -46.420 -19.093  -7.062  1.00  0.500          N  
ATOM   3163  CA  ALA A 209     -47.341 -20.168  -6.768  1.00  0.530          C  
ATOM   3164  C   ALA A 209     -46.830 -21.532  -7.222  1.00  0.550          C  
ATOM   3165  O   ALA A 209     -46.973 -22.518  -6.491  1.00  0.550          O  
ATOM   3166  CB  ALA A 209     -48.672 -19.869  -7.429  1.00  0.730          C  
ATOM   3167  H   ALA A 209     -46.720 -18.337  -7.684  1.00  0.600          H  
ATOM   3168  HA  ALA A 209     -47.479 -20.202  -5.689  1.00  0.640          H  
ATOM   3169 1HB  ALA A 209     -49.365 -20.630  -7.180  1.00  0.880          H  
ATOM   3170 2HB  ALA A 209     -49.040 -18.906  -7.075  1.00  0.880          H  
ATOM   3171 3HB  ALA A 209     -48.536 -19.830  -8.507  1.00  0.880          H  
ATOM   3172  N   GLN A 210     -46.221 -21.592  -8.416  1.00  0.580          N  
ATOM   3173  CA  GLN A 210     -45.759 -22.866  -8.945  1.00  0.630          C  
ATOM   3174  C   GLN A 210     -44.303 -23.205  -8.592  1.00  0.630          C  
ATOM   3175  O   GLN A 210     -43.995 -24.349  -8.249  1.00  0.780          O  
ATOM   3176  CB  GLN A 210     -45.973 -22.908 -10.456  1.00  0.860          C  
ATOM   3177  CG  GLN A 210     -45.727 -24.273 -11.102  1.00  0.860          C  
ATOM   3178  CD  GLN A 210     -46.680 -25.350 -10.567  1.00  0.860          C  
ATOM   3179  OE1 GLN A 210     -47.784 -25.053 -10.095  1.00  0.860          O  
ATOM   3180  NE2 GLN A 210     -46.256 -26.607 -10.646  1.00  0.860          N  
ATOM   3181  H   GLN A 210     -46.166 -20.747  -8.996  1.00  0.700          H  
ATOM   3182  HA  GLN A 210     -46.392 -23.631  -8.518  1.00  0.760          H  
ATOM   3183 1HB  GLN A 210     -46.983 -22.600 -10.676  1.00  1.030          H  
ATOM   3184 2HB  GLN A 210     -45.307 -22.185 -10.931  1.00  1.030          H  
ATOM   3185 1HG  GLN A 210     -45.920 -24.191 -12.164  1.00  1.030          H  
ATOM   3186 2HG  GLN A 210     -44.701 -24.590 -10.927  1.00  1.030          H  
ATOM   3187 1HE2 GLN A 210     -46.835 -27.357 -10.317  1.00  1.030          H  
ATOM   3188 2HE2 GLN A 210     -45.361 -26.814 -11.039  1.00  1.030          H  
ATOM   3189  N   ASN A 211     -43.392 -22.244  -8.662  1.00  0.530          N  
ATOM   3190  CA  ASN A 211     -41.989 -22.498  -8.365  1.00  0.520          C  
ATOM   3191  C   ASN A 211     -41.661 -22.329  -6.898  1.00  0.470          C  
ATOM   3192  O   ASN A 211     -40.839 -21.507  -6.520  1.00  0.920          O  
ATOM   3193  CB  ASN A 211     -41.083 -21.602  -9.192  1.00  0.730          C  
ATOM   3194  CG  ASN A 211     -39.645 -21.962  -9.019  1.00  0.730          C  
ATOM   3195  OD1 ASN A 211     -39.290 -23.135  -8.827  1.00  0.730          O  
ATOM   3196  ND2 ASN A 211     -38.819 -20.963  -9.013  1.00  0.730          N  
ATOM   3197  H   ASN A 211     -43.652 -21.297  -8.920  1.00  0.640          H  
ATOM   3198  HA  ASN A 211     -41.779 -23.537  -8.585  1.00  0.620          H  
ATOM   3199 1HB  ASN A 211     -41.350 -21.682 -10.250  1.00  0.880          H  
ATOM   3200 2HB  ASN A 211     -41.224 -20.565  -8.894  1.00  0.880          H  
ATOM   3201 1HD2 ASN A 211     -37.839 -21.111  -8.810  1.00  0.880          H  
ATOM   3202 2HD2 ASN A 211     -39.159 -20.036  -9.140  1.00  0.880          H  
ATOM   3203  N   SER A 212     -42.274 -23.123  -6.069  1.00  0.860          N  
ATOM   3204  CA  SER A 212     -41.999 -23.063  -4.646  1.00  0.770          C  
ATOM   3205  C   SER A 212     -41.832 -24.425  -4.077  1.00  0.780          C  
ATOM   3206  O   SER A 212     -42.452 -25.378  -4.513  1.00  1.090          O  
ATOM   3207  CB  SER A 212     -43.067 -22.328  -3.847  1.00  1.110          C  
ATOM   3208  OG  SER A 212     -43.054 -20.943  -4.083  1.00  1.110          O  
ATOM   3209  H   SER A 212     -42.933 -23.794  -6.471  1.00  1.030          H  
ATOM   3210  HA  SER A 212     -41.062 -22.528  -4.498  1.00  0.920          H  
ATOM   3211 1HB  SER A 212     -44.051 -22.732  -4.103  1.00  1.340          H  
ATOM   3212 2HB  SER A 212     -42.905 -22.519  -2.786  1.00  1.340          H  
ATOM   3213  HG  SER A 212     -43.571 -20.772  -4.896  1.00  1.340          H  
ATOM   3214  N   GLN A 213     -40.973 -24.522  -3.101  1.00  0.840          N  
ATOM   3215  CA  GLN A 213     -40.823 -25.763  -2.394  1.00  0.820          C  
ATOM   3216  C   GLN A 213     -41.771 -25.740  -1.221  1.00  0.820          C  
ATOM   3217  O   GLN A 213     -41.817 -24.768  -0.469  1.00  0.950          O  
ATOM   3218  CB  GLN A 213     -39.391 -25.963  -1.942  1.00  1.160          C  
ATOM   3219  CG  GLN A 213     -39.163 -27.203  -1.125  1.00  1.160          C  
ATOM   3220  CD  GLN A 213     -39.242 -28.487  -1.868  1.00  1.160          C  
ATOM   3221  OE1 GLN A 213     -38.479 -28.671  -2.827  1.00  1.160          O  
ATOM   3222  NE2 GLN A 213     -40.145 -29.392  -1.468  1.00  1.160          N  
ATOM   3223  H   GLN A 213     -40.454 -23.703  -2.814  1.00  1.010          H  
ATOM   3224  HA  GLN A 213     -41.117 -26.585  -3.040  1.00  0.980          H  
ATOM   3225 1HB  GLN A 213     -38.755 -26.035  -2.809  1.00  1.390          H  
ATOM   3226 2HB  GLN A 213     -39.079 -25.103  -1.375  1.00  1.390          H  
ATOM   3227 1HG  GLN A 213     -38.173 -27.137  -0.693  1.00  1.390          H  
ATOM   3228 2HG  GLN A 213     -39.916 -27.240  -0.353  1.00  1.390          H  
ATOM   3229 1HE2 GLN A 213     -40.229 -30.265  -1.950  1.00  1.390          H  
ATOM   3230 2HE2 GLN A 213     -40.790 -29.217  -0.676  1.00  1.390          H  
ATOM   3231  N   VAL A 214     -42.535 -26.795  -1.073  1.00  0.750          N  
ATOM   3232  CA  VAL A 214     -43.491 -26.889   0.002  1.00  0.780          C  
ATOM   3233  C   VAL A 214     -43.103 -27.918   1.023  1.00  0.790          C  
ATOM   3234  O   VAL A 214     -42.658 -29.019   0.693  1.00  0.950          O  
ATOM   3235  CB  VAL A 214     -44.876 -27.201  -0.583  1.00  1.080          C  
ATOM   3236  CG1 VAL A 214     -45.954 -27.431   0.509  1.00  1.080          C  
ATOM   3237  CG2 VAL A 214     -45.252 -26.033  -1.431  1.00  1.080          C  
ATOM   3238  H   VAL A 214     -42.453 -27.570  -1.742  1.00  0.900          H  
ATOM   3239  HA  VAL A 214     -43.545 -25.923   0.501  1.00  0.940          H  
ATOM   3240  HB  VAL A 214     -44.814 -28.104  -1.191  1.00  1.300          H  
ATOM   3241 1HG1 VAL A 214     -46.917 -27.631   0.030  1.00  1.300          H  
ATOM   3242 2HG1 VAL A 214     -45.695 -28.283   1.130  1.00  1.300          H  
ATOM   3243 3HG1 VAL A 214     -46.046 -26.546   1.137  1.00  1.300          H  
ATOM   3244 1HG2 VAL A 214     -46.192 -26.226  -1.891  1.00  1.300          H  
ATOM   3245 2HG2 VAL A 214     -45.315 -25.137  -0.821  1.00  1.300          H  
ATOM   3246 3HG2 VAL A 214     -44.505 -25.877  -2.205  1.00  1.300          H  
ATOM   3247  N   ALA A 215     -43.217 -27.533   2.272  1.00  0.710          N  
ATOM   3248  CA  ALA A 215     -42.994 -28.477   3.335  1.00  0.650          C  
ATOM   3249  C   ALA A 215     -44.301 -29.235   3.491  1.00  0.780          C  
ATOM   3250  O   ALA A 215     -45.320 -28.600   3.734  1.00  1.170          O  
ATOM   3251  CB  ALA A 215     -42.596 -27.740   4.597  1.00  0.930          C  
ATOM   3252  H   ALA A 215     -43.511 -26.586   2.472  1.00  0.850          H  
ATOM   3253  HA  ALA A 215     -42.219 -29.184   3.046  1.00  0.780          H  
ATOM   3254 1HB  ALA A 215     -42.469 -28.409   5.393  1.00  1.120          H  
ATOM   3255 2HB  ALA A 215     -41.669 -27.209   4.425  1.00  1.120          H  
ATOM   3256 3HB  ALA A 215     -43.374 -27.033   4.868  1.00  1.120          H  
ATOM   3257  N   VAL A 216     -44.346 -30.540   3.200  1.00  0.780          N  
ATOM   3258  CA  VAL A 216     -45.642 -31.185   3.355  1.00  1.030          C  
ATOM   3259  C   VAL A 216     -45.630 -31.692   4.764  1.00  0.830          C  
ATOM   3260  O   VAL A 216     -45.481 -30.819   5.584  1.00  1.500          O  
ATOM   3261  CB  VAL A 216     -45.889 -32.304   2.353  1.00  1.340          C  
ATOM   3262  CG1 VAL A 216     -47.262 -32.981   2.617  1.00  1.340          C  
ATOM   3263  CG2 VAL A 216     -45.825 -31.749   1.018  1.00  1.340          C  
ATOM   3264  H   VAL A 216     -43.510 -31.062   2.963  1.00  0.940          H  
ATOM   3265  HA  VAL A 216     -46.440 -30.449   3.249  1.00  1.240          H  
ATOM   3266  HB  VAL A 216     -45.118 -33.067   2.467  1.00  1.610          H  
ATOM   3267 1HG1 VAL A 216     -47.421 -33.753   1.901  1.00  1.610          H  
ATOM   3268 2HG1 VAL A 216     -47.293 -33.406   3.594  1.00  1.610          H  
ATOM   3269 3HG1 VAL A 216     -48.058 -32.240   2.522  1.00  1.610          H  
ATOM   3270 1HG2 VAL A 216     -45.982 -32.563   0.340  1.00  1.610          H  
ATOM   3271 2HG2 VAL A 216     -46.601 -30.991   0.905  1.00  1.610          H  
ATOM   3272 3HG2 VAL A 216     -44.846 -31.300   0.849  1.00  1.610          H  
ATOM   3273  N   GLY A 217     -44.881 -32.751   4.957  1.00  0.960          N  
ATOM   3274  CA  GLY A 217     -45.477 -33.743   5.830  1.00  1.070          C  
ATOM   3275  C   GLY A 217     -44.988 -35.141   5.618  1.00  0.730          C  
ATOM   3276  O   GLY A 217     -44.152 -35.400   4.745  1.00  0.540          O  
ATOM   3277  H   GLY A 217     -43.906 -32.523   5.153  1.00  1.150          H  
ATOM   3278 1HA  GLY A 217     -45.263 -33.465   6.858  1.00  1.280          H  
ATOM   3279 2HA  GLY A 217     -46.551 -33.713   5.726  1.00  1.280          H  
ATOM   3280  N   GLN A 218     -45.469 -36.031   6.483  1.00  0.760          N  
ATOM   3281  CA  GLN A 218     -45.113 -37.435   6.434  1.00  0.590          C  
ATOM   3282  C   GLN A 218     -46.332 -38.311   6.702  1.00  0.520          C  
ATOM   3283  O   GLN A 218     -47.157 -38.016   7.580  1.00  0.570          O  
ATOM   3284  CB  GLN A 218     -44.034 -37.774   7.481  1.00  0.890          C  
ATOM   3285  CG  GLN A 218     -42.697 -37.040   7.324  1.00  0.890          C  
ATOM   3286  CD  GLN A 218     -41.628 -37.523   8.289  1.00  0.890          C  
ATOM   3287  OE1 GLN A 218     -41.765 -37.415   9.518  1.00  0.890          O  
ATOM   3288  NE2 GLN A 218     -40.547 -38.072   7.736  1.00  0.890          N  
ATOM   3289  H   GLN A 218     -46.136 -35.720   7.183  1.00  0.910          H  
ATOM   3290  HA  GLN A 218     -44.735 -37.675   5.442  1.00  0.710          H  
ATOM   3291 1HB  GLN A 218     -44.410 -37.545   8.462  1.00  1.070          H  
ATOM   3292 2HB  GLN A 218     -43.835 -38.851   7.453  1.00  1.070          H  
ATOM   3293 1HG  GLN A 218     -42.321 -37.156   6.341  1.00  1.070          H  
ATOM   3294 2HG  GLN A 218     -42.859 -35.984   7.519  1.00  1.070          H  
ATOM   3295 1HE2 GLN A 218     -39.808 -38.407   8.318  1.00  1.070          H  
ATOM   3296 2HE2 GLN A 218     -40.458 -38.137   6.726  1.00  1.070          H  
ATOM   3297  N   LEU A 219     -46.398 -39.421   5.992  1.00  0.480          N  
ATOM   3298  CA  LEU A 219     -47.400 -40.437   6.197  1.00  0.480          C  
ATOM   3299  C   LEU A 219     -47.012 -41.100   7.473  1.00  0.520          C  
ATOM   3300  O   LEU A 219     -45.878 -41.567   7.595  1.00  0.530          O  
ATOM   3301  CB  LEU A 219     -47.361 -41.417   5.012  1.00  0.670          C  
ATOM   3302  CG  LEU A 219     -47.868 -40.832   3.692  1.00  0.670          C  
ATOM   3303  CD1 LEU A 219     -47.396 -41.615   2.501  1.00  0.670          C  
ATOM   3304  CD2 LEU A 219     -49.340 -40.918   3.695  1.00  0.670          C  
ATOM   3305  H   LEU A 219     -45.675 -39.583   5.304  1.00  0.580          H  
ATOM   3306  HA  LEU A 219     -48.378 -39.988   6.318  1.00  0.580          H  
ATOM   3307 1HB  LEU A 219     -46.338 -41.754   4.867  1.00  0.810          H  
ATOM   3308 2HB  LEU A 219     -47.977 -42.274   5.270  1.00  0.810          H  
ATOM   3309  HG  LEU A 219     -47.555 -39.829   3.618  1.00  0.810          H  
ATOM   3310 1HD1 LEU A 219     -47.802 -41.168   1.599  1.00  0.810          H  
ATOM   3311 2HD1 LEU A 219     -46.307 -41.585   2.462  1.00  0.810          H  
ATOM   3312 3HD1 LEU A 219     -47.728 -42.614   2.569  1.00  0.810          H  
ATOM   3313 1HD2 LEU A 219     -49.734 -40.502   2.776  1.00  0.810          H  
ATOM   3314 2HD2 LEU A 219     -49.607 -41.944   3.783  1.00  0.810          H  
ATOM   3315 3HD2 LEU A 219     -49.737 -40.408   4.507  1.00  0.810          H  
ATOM   3316  N   GLY A 220     -47.911 -41.106   8.451  1.00  0.560          N  
ATOM   3317  CA  GLY A 220     -47.557 -41.700   9.726  1.00  0.600          C  
ATOM   3318  C   GLY A 220     -46.571 -40.823  10.511  1.00  0.560          C  
ATOM   3319  O   GLY A 220     -45.836 -41.342  11.371  1.00  0.600          O  
ATOM   3320  H   GLY A 220     -48.844 -40.699   8.319  1.00  0.670          H  
ATOM   3321 1HA  GLY A 220     -48.459 -41.856  10.313  1.00  0.720          H  
ATOM   3322 2HA  GLY A 220     -47.120 -42.680   9.558  1.00  0.720          H  
ATOM   3323  N   GLY A 221     -46.547 -39.502  10.239  1.00  0.530          N  
ATOM   3324  CA  GLY A 221     -45.611 -38.628  10.927  1.00  0.580          C  
ATOM   3325  C   GLY A 221     -45.979 -38.468  12.394  1.00  0.640          C  
ATOM   3326  O   GLY A 221     -47.030 -38.928  12.843  1.00  0.670          O  
ATOM   3327  H   GLY A 221     -47.146 -39.078   9.524  1.00  0.640          H  
ATOM   3328 1HA  GLY A 221     -44.599 -39.023  10.832  1.00  0.700          H  
ATOM   3329 2HA  GLY A 221     -45.619 -37.652  10.445  1.00  0.700          H  
ATOM   3330  N   ALA A 222     -45.089 -37.832  13.150  1.00  0.800          N  
ATOM   3331  CA  ALA A 222     -45.286 -37.622  14.577  1.00  0.950          C  
ATOM   3332  C   ALA A 222     -46.485 -36.684  14.849  1.00  0.940          C  
ATOM   3333  O   ALA A 222     -46.687 -35.733  14.097  1.00  0.940          O  
ATOM   3334  CB  ALA A 222     -44.017 -37.048  15.199  1.00  1.270          C  
ATOM   3335  H   ALA A 222     -44.260 -37.467  12.703  1.00  0.960          H  
ATOM   3336  HA  ALA A 222     -45.455 -38.588  15.014  1.00  1.140          H  
ATOM   3337 1HB  ALA A 222     -44.149 -36.942  16.257  1.00  1.520          H  
ATOM   3338 2HB  ALA A 222     -43.183 -37.723  15.013  1.00  1.520          H  
ATOM   3339 3HB  ALA A 222     -43.798 -36.075  14.762  1.00  1.520          H  
ATOM   3340  N   PRO A 223     -47.255 -36.895  15.935  1.00  1.010          N  
ATOM   3341  CA  PRO A 223     -47.237 -37.987  16.893  1.00  1.090          C  
ATOM   3342  C   PRO A 223     -47.572 -39.283  16.237  1.00  1.030          C  
ATOM   3343  O   PRO A 223     -48.538 -39.365  15.475  1.00  0.890          O  
ATOM   3344  CB  PRO A 223     -48.332 -37.592  17.897  1.00  1.640          C  
ATOM   3345  CG  PRO A 223     -49.206 -36.600  17.165  1.00  1.640          C  
ATOM   3346  CD  PRO A 223     -48.270 -35.892  16.191  1.00  1.640          C  
ATOM   3347  HA  PRO A 223     -46.254 -38.056  17.371  1.00  1.310          H  
ATOM   3348 1HB  PRO A 223     -48.895 -38.502  18.180  1.00  1.960          H  
ATOM   3349 2HB  PRO A 223     -47.912 -37.221  18.809  1.00  1.960          H  
ATOM   3350 1HG  PRO A 223     -50.032 -37.127  16.677  1.00  1.960          H  
ATOM   3351 2HG  PRO A 223     -49.658 -35.907  17.890  1.00  1.960          H  
ATOM   3352 1HD  PRO A 223     -48.779 -35.643  15.259  1.00  1.960          H  
ATOM   3353 2HD  PRO A 223     -47.825 -35.008  16.630  1.00  1.960          H  
ATOM   3354  N   ALA A 224     -46.798 -40.292  16.570  1.00  1.200          N  
ATOM   3355  CA  ALA A 224     -47.070 -41.585  16.047  1.00  1.250          C  
ATOM   3356  C   ALA A 224     -48.240 -42.043  16.830  1.00  1.270          C  
ATOM   3357  O   ALA A 224     -48.382 -41.642  18.000  1.00  1.490          O  
ATOM   3358  CB  ALA A 224     -45.879 -42.525  16.184  1.00  1.730          C  
ATOM   3359  H   ALA A 224     -46.024 -40.154  17.203  1.00  1.440          H  
ATOM   3360  HA  ALA A 224     -47.355 -41.495  14.999  1.00  1.500          H  
ATOM   3361 1HB  ALA A 224     -46.150 -43.509  15.800  1.00  2.080          H  
ATOM   3362 2HB  ALA A 224     -45.040 -42.131  15.612  1.00  2.080          H  
ATOM   3363 3HB  ALA A 224     -45.602 -42.612  17.230  1.00  2.080          H  
ATOM   3364  N   VAL A 225     -49.058 -42.869  16.239  1.00  1.250          N  
ATOM   3365  CA  VAL A 225     -50.091 -43.436  17.058  1.00  1.350          C  
ATOM   3366  C   VAL A 225     -49.551 -44.773  17.483  1.00  1.450          C  
ATOM   3367  O   VAL A 225     -48.815 -45.410  16.719  1.00  1.460          O  
ATOM   3368  CB  VAL A 225     -51.460 -43.514  16.352  1.00  1.850          C  
ATOM   3369  CG1 VAL A 225     -51.938 -42.111  16.039  1.00  1.850          C  
ATOM   3370  CG2 VAL A 225     -51.365 -44.291  15.106  1.00  1.850          C  
ATOM   3371  H   VAL A 225     -48.890 -43.124  15.259  1.00  1.500          H  
ATOM   3372  HA  VAL A 225     -50.231 -42.825  17.948  1.00  1.620          H  
ATOM   3373  HB  VAL A 225     -52.179 -43.988  17.023  1.00  2.220          H  
ATOM   3374 1HG1 VAL A 225     -52.913 -42.160  15.555  1.00  2.220          H  
ATOM   3375 2HG1 VAL A 225     -52.017 -41.539  16.962  1.00  2.220          H  
ATOM   3376 3HG1 VAL A 225     -51.219 -41.626  15.373  1.00  2.220          H  
ATOM   3377 1HG2 VAL A 225     -52.340 -44.332  14.622  1.00  2.220          H  
ATOM   3378 2HG2 VAL A 225     -50.664 -43.790  14.459  1.00  2.220          H  
ATOM   3379 3HG2 VAL A 225     -51.030 -45.304  15.326  1.00  2.220          H  
ATOM   3380  N   GLN A 226     -49.829 -45.180  18.711  1.00  1.560          N  
ATOM   3381  CA  GLN A 226     -49.396 -46.511  19.051  1.00  1.720          C  
ATOM   3382  C   GLN A 226     -50.140 -47.393  18.065  1.00  1.750          C  
ATOM   3383  O   GLN A 226     -51.345 -47.216  17.871  1.00  1.750          O  
ATOM   3384  CB  GLN A 226     -49.728 -46.879  20.497  1.00  2.340          C  
ATOM   3385  CG  GLN A 226     -49.182 -48.238  20.909  1.00  2.340          C  
ATOM   3386  CD  GLN A 226     -49.436 -48.550  22.337  1.00  2.340          C  
ATOM   3387  OE1 GLN A 226     -50.173 -47.837  23.021  1.00  2.340          O  
ATOM   3388  NE2 GLN A 226     -48.829 -49.624  22.817  1.00  2.340          N  
ATOM   3389  H   GLN A 226     -50.374 -44.614  19.345  1.00  1.870          H  
ATOM   3390  HA  GLN A 226     -48.322 -46.615  18.881  1.00  2.060          H  
ATOM   3391 1HB  GLN A 226     -49.313 -46.131  21.169  1.00  2.810          H  
ATOM   3392 2HB  GLN A 226     -50.807 -46.891  20.633  1.00  2.810          H  
ATOM   3393 1HG  GLN A 226     -49.659 -49.009  20.307  1.00  2.810          H  
ATOM   3394 2HG  GLN A 226     -48.101 -48.247  20.735  1.00  2.810          H  
ATOM   3395 1HE2 GLN A 226     -48.960 -49.888  23.775  1.00  2.810          H  
ATOM   3396 2HE2 GLN A 226     -48.237 -50.173  22.224  1.00  2.810          H  
ATOM   3397  N   GLY A 227     -49.440 -48.319  17.432  1.00  1.810          N  
ATOM   3398  CA  GLY A 227     -50.030 -49.228  16.459  1.00  1.880          C  
ATOM   3399  C   GLY A 227     -49.982 -48.809  14.966  1.00  1.670          C  
ATOM   3400  O   GLY A 227     -50.555 -49.511  14.132  1.00  1.760          O  
ATOM   3401  H   GLY A 227     -48.440 -48.403  17.631  1.00  2.170          H  
ATOM   3402 1HA  GLY A 227     -49.525 -50.189  16.560  1.00  2.260          H  
ATOM   3403 2HA  GLY A 227     -51.066 -49.404  16.740  1.00  2.260          H  
ATOM   3404  N   GLN A 228     -49.323 -47.709  14.591  1.00  1.440          N  
ATOM   3405  CA  GLN A 228     -49.285 -47.363  13.143  1.00  1.240          C  
ATOM   3406  C   GLN A 228     -48.352 -48.253  12.315  1.00  1.250          C  
ATOM   3407  O   GLN A 228     -47.388 -48.804  12.846  1.00  1.420          O  
ATOM   3408  CB  GLN A 228     -48.892 -45.919  12.948  1.00  1.820          C  
ATOM   3409  CG  GLN A 228     -47.505 -45.593  13.297  1.00  1.820          C  
ATOM   3410  CD  GLN A 228     -47.275 -44.187  13.051  1.00  1.820          C  
ATOM   3411  OE1 GLN A 228     -48.033 -43.312  13.518  1.00  1.820          O  
ATOM   3412  NE2 GLN A 228     -46.236 -43.922  12.288  1.00  1.820          N  
ATOM   3413  H   GLN A 228     -48.894 -47.102  15.299  1.00  1.730          H  
ATOM   3414  HA  GLN A 228     -50.293 -47.487  12.748  1.00  1.490          H  
ATOM   3415 1HB  GLN A 228     -49.056 -45.626  11.913  1.00  2.180          H  
ATOM   3416 2HB  GLN A 228     -49.498 -45.324  13.535  1.00  2.180          H  
ATOM   3417 1HG  GLN A 228     -47.325 -45.807  14.351  1.00  2.180          H  
ATOM   3418 2HG  GLN A 228     -46.830 -46.151  12.673  1.00  2.180          H  
ATOM   3419 1HE2 GLN A 228     -46.024 -42.962  12.025  1.00  2.180          H  
ATOM   3420 2HE2 GLN A 228     -45.674 -44.666  11.923  1.00  2.180          H  
ATOM   3421  N   VAL A 229     -48.617 -48.341  11.004  1.00  1.300          N  
ATOM   3422  CA  VAL A 229     -47.820 -49.167  10.109  1.00  1.420          C  
ATOM   3423  C   VAL A 229     -46.898 -48.432   9.114  1.00  1.110          C  
ATOM   3424  O   VAL A 229     -45.751 -48.833   8.916  1.00  1.060          O  
ATOM   3425  CB  VAL A 229     -48.760 -50.117   9.336  1.00  1.940          C  
ATOM   3426  CG1 VAL A 229     -47.977 -50.959   8.309  1.00  1.940          C  
ATOM   3427  CG2 VAL A 229     -49.466 -51.024  10.348  1.00  1.940          C  
ATOM   3428  H   VAL A 229     -49.420 -47.847  10.646  1.00  1.560          H  
ATOM   3429  HA  VAL A 229     -47.182 -49.790  10.737  1.00  1.700          H  
ATOM   3430  HB  VAL A 229     -49.498 -49.533   8.788  1.00  2.330          H  
ATOM   3431 1HG1 VAL A 229     -48.666 -51.621   7.786  1.00  2.330          H  
ATOM   3432 2HG1 VAL A 229     -47.482 -50.322   7.578  1.00  2.330          H  
ATOM   3433 3HG1 VAL A 229     -47.227 -51.556   8.829  1.00  2.330          H  
ATOM   3434 1HG2 VAL A 229     -50.145 -51.697   9.827  1.00  2.330          H  
ATOM   3435 2HG2 VAL A 229     -48.721 -51.607  10.890  1.00  2.330          H  
ATOM   3436 3HG2 VAL A 229     -50.034 -50.423  11.060  1.00  2.330          H  
ATOM   3437  N   LEU A 230     -47.431 -47.443   8.418  1.00  1.030          N  
ATOM   3438  CA  LEU A 230     -46.687 -46.730   7.395  1.00  0.920          C  
ATOM   3439  C   LEU A 230     -45.936 -45.544   7.984  1.00  0.870          C  
ATOM   3440  O   LEU A 230     -46.429 -44.892   8.898  1.00  0.900          O  
ATOM   3441  CB  LEU A 230     -47.651 -46.279   6.296  1.00  1.330          C  
ATOM   3442  CG  LEU A 230     -47.067 -45.539   5.086  1.00  1.330          C  
ATOM   3443  CD1 LEU A 230     -46.147 -46.461   4.274  1.00  1.330          C  
ATOM   3444  CD2 LEU A 230     -48.209 -45.089   4.251  1.00  1.330          C  
ATOM   3445  H   LEU A 230     -48.375 -47.157   8.620  1.00  1.240          H  
ATOM   3446  HA  LEU A 230     -45.957 -47.417   6.973  1.00  1.100          H  
ATOM   3447 1HB  LEU A 230     -48.178 -47.154   5.925  1.00  1.600          H  
ATOM   3448 2HB  LEU A 230     -48.389 -45.609   6.752  1.00  1.600          H  
ATOM   3449  HG  LEU A 230     -46.493 -44.668   5.411  1.00  1.600          H  
ATOM   3450 1HD1 LEU A 230     -45.762 -45.932   3.420  1.00  1.600          H  
ATOM   3451 2HD1 LEU A 230     -45.311 -46.795   4.874  1.00  1.600          H  
ATOM   3452 3HD1 LEU A 230     -46.713 -47.328   3.932  1.00  1.600          H  
ATOM   3453 1HD2 LEU A 230     -47.829 -44.578   3.406  1.00  1.600          H  
ATOM   3454 2HD2 LEU A 230     -48.788 -45.951   3.922  1.00  1.600          H  
ATOM   3455 3HD2 LEU A 230     -48.844 -44.430   4.837  1.00  1.600          H  
ATOM   3456  N   ASN A 231     -44.743 -45.288   7.462  1.00  0.850          N  
ATOM   3457  CA  ASN A 231     -43.908 -44.155   7.847  1.00  0.830          C  
ATOM   3458  C   ASN A 231     -43.122 -43.657   6.640  1.00  0.830          C  
ATOM   3459  O   ASN A 231     -42.137 -44.292   6.277  1.00  1.050          O  
ATOM   3460  CB  ASN A 231     -42.956 -44.530   8.986  1.00  1.170          C  
ATOM   3461  CG  ASN A 231     -42.128 -43.364   9.472  1.00  1.170          C  
ATOM   3462  OD1 ASN A 231     -42.317 -42.247   8.977  1.00  1.170          O  
ATOM   3463  ND2 ASN A 231     -41.204 -43.569  10.391  1.00  1.170          N  
ATOM   3464  H   ASN A 231     -44.408 -45.902   6.736  1.00  1.020          H  
ATOM   3465  HA  ASN A 231     -44.546 -43.349   8.194  1.00  1.000          H  
ATOM   3466 1HB  ASN A 231     -43.537 -44.893   9.813  1.00  1.400          H  
ATOM   3467 2HB  ASN A 231     -42.296 -45.334   8.672  1.00  1.400          H  
ATOM   3468 1HD2 ASN A 231     -40.643 -42.795  10.676  1.00  1.400          H  
ATOM   3469 2HD2 ASN A 231     -41.030 -44.493  10.802  1.00  1.400          H  
ATOM   3470  N   ALA A 232     -43.569 -42.578   5.988  1.00  0.640          N  
ATOM   3471  CA  ALA A 232     -42.867 -42.114   4.782  1.00  0.620          C  
ATOM   3472  C   ALA A 232     -43.065 -40.624   4.482  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -44.139 -40.067   4.658  1.00  0.510          O  
ATOM   3474  CB  ALA A 232     -43.329 -42.926   3.586  1.00  0.880          C  
ATOM   3475  H   ALA A 232     -44.390 -42.096   6.374  1.00  0.770          H  
ATOM   3476  HA  ALA A 232     -41.799 -42.280   4.934  1.00  0.740          H  
ATOM   3477 1HB  ALA A 232     -42.774 -42.609   2.713  1.00  1.050          H  
ATOM   3478 2HB  ALA A 232     -43.147 -43.987   3.763  1.00  1.050          H  
ATOM   3479 3HB  ALA A 232     -44.385 -42.758   3.433  1.00  1.050          H  
ATOM   3480  N   THR A 233     -42.020 -39.990   3.985  1.00  0.580          N  
ATOM   3481  CA  THR A 233     -42.029 -38.582   3.581  1.00  0.550          C  
ATOM   3482  C   THR A 233     -42.950 -38.304   2.402  1.00  0.510          C  
ATOM   3483  O   THR A 233     -42.994 -39.098   1.465  1.00  0.530          O  
ATOM   3484  CB  THR A 233     -40.588 -38.131   3.275  1.00  0.780          C  
ATOM   3485  OG1 THR A 233     -39.776 -38.253   4.474  1.00  0.780          O  
ATOM   3486  CG2 THR A 233     -40.542 -36.722   2.781  1.00  0.780          C  
ATOM   3487  H   THR A 233     -41.154 -40.502   3.890  1.00  0.700          H  
ATOM   3488  HA  THR A 233     -42.400 -37.991   4.403  1.00  0.660          H  
ATOM   3489  HB  THR A 233     -40.183 -38.769   2.521  1.00  0.940          H  
ATOM   3490  HG1 THR A 233     -38.844 -38.148   4.242  1.00  0.940          H  
ATOM   3491 1HG2 THR A 233     -39.516 -36.492   2.585  1.00  0.940          H  
ATOM   3492 2HG2 THR A 233     -41.111 -36.607   1.857  1.00  0.940          H  
ATOM   3493 3HG2 THR A 233     -40.940 -36.046   3.540  1.00  0.940          H  
ATOM   3494  N   VAL A 234     -43.697 -37.193   2.447  1.00  0.580          N  
ATOM   3495  CA  VAL A 234     -44.563 -36.818   1.336  1.00  0.640          C  
ATOM   3496  C   VAL A 234     -43.990 -35.603   0.605  1.00  0.740          C  
ATOM   3497  O   VAL A 234     -43.611 -34.614   1.226  1.00  1.030          O  
ATOM   3498  CB  VAL A 234     -45.985 -36.498   1.818  1.00  0.870          C  
ATOM   3499  CG1 VAL A 234     -46.864 -36.104   0.627  1.00  0.870          C  
ATOM   3500  CG2 VAL A 234     -46.548 -37.679   2.518  1.00  0.870          C  
ATOM   3501  H   VAL A 234     -43.653 -36.569   3.260  1.00  0.700          H  
ATOM   3502  HA  VAL A 234     -44.617 -37.651   0.643  1.00  0.770          H  
ATOM   3503  HB  VAL A 234     -45.948 -35.659   2.507  1.00  1.050          H  
ATOM   3504 1HG1 VAL A 234     -47.867 -35.883   0.984  1.00  1.050          H  
ATOM   3505 2HG1 VAL A 234     -46.465 -35.224   0.125  1.00  1.050          H  
ATOM   3506 3HG1 VAL A 234     -46.904 -36.937  -0.081  1.00  1.050          H  
ATOM   3507 1HG2 VAL A 234     -47.555 -37.453   2.873  1.00  1.050          H  
ATOM   3508 2HG2 VAL A 234     -46.581 -38.516   1.825  1.00  1.050          H  
ATOM   3509 3HG2 VAL A 234     -45.919 -37.935   3.362  1.00  1.050          H  
ATOM   3510  N   ASN A 235     -43.884 -35.700  -0.712  1.00  0.610          N  
ATOM   3511  CA  ASN A 235     -43.340 -34.609  -1.518  1.00  0.680          C  
ATOM   3512  C   ASN A 235     -44.395 -34.036  -2.472  1.00  0.560          C  
ATOM   3513  O   ASN A 235     -44.729 -34.666  -3.476  1.00  0.610          O  
ATOM   3514  CB  ASN A 235     -42.138 -35.108  -2.289  1.00  0.920          C  
ATOM   3515  CG  ASN A 235     -41.005 -35.578  -1.390  1.00  0.920          C  
ATOM   3516  OD1 ASN A 235     -40.377 -34.784  -0.668  1.00  0.920          O  
ATOM   3517  ND2 ASN A 235     -40.738 -36.862  -1.438  1.00  0.920          N  
ATOM   3518  H   ASN A 235     -44.202 -36.572  -1.146  1.00  0.730          H  
ATOM   3519  HA  ASN A 235     -43.027 -33.802  -0.854  1.00  0.820          H  
ATOM   3520 1HB  ASN A 235     -42.440 -35.939  -2.929  1.00  1.110          H  
ATOM   3521 2HB  ASN A 235     -41.768 -34.314  -2.937  1.00  1.110          H  
ATOM   3522 1HD2 ASN A 235     -39.985 -37.256  -0.881  1.00  1.110          H  
ATOM   3523 2HD2 ASN A 235     -41.270 -37.456  -2.034  1.00  1.110          H  
ATOM   3524  N   ALA A 236     -44.954 -32.860  -2.140  1.00  0.600          N  
ATOM   3525  CA  ALA A 236     -46.056 -32.292  -2.948  1.00  0.750          C  
ATOM   3526  C   ALA A 236     -45.654 -31.268  -4.001  1.00  0.830          C  
ATOM   3527  O   ALA A 236     -46.361 -31.106  -4.996  1.00  1.630          O  
ATOM   3528  CB  ALA A 236     -47.092 -31.639  -2.068  1.00  0.990          C  
ATOM   3529  H   ALA A 236     -44.628 -32.387  -1.306  1.00  0.720          H  
ATOM   3530  HA  ALA A 236     -46.514 -33.114  -3.478  1.00  0.900          H  
ATOM   3531 1HB  ALA A 236     -47.919 -31.286  -2.688  1.00  1.190          H  
ATOM   3532 2HB  ALA A 236     -47.451 -32.364  -1.362  1.00  1.190          H  
ATOM   3533 3HB  ALA A 236     -46.650 -30.792  -1.549  1.00  1.190          H  
ATOM   3534  N   GLN A 237     -44.627 -30.489  -3.737  1.00  0.600          N  
ATOM   3535  CA  GLN A 237     -44.232 -29.438  -4.655  1.00  0.570          C  
ATOM   3536  C   GLN A 237     -42.768 -29.172  -4.399  1.00  0.640          C  
ATOM   3537  O   GLN A 237     -42.335 -29.190  -3.242  1.00  0.900          O  
ATOM   3538  CB  GLN A 237     -45.047 -28.158  -4.460  1.00  0.810          C  
ATOM   3539  CG  GLN A 237     -44.803 -27.126  -5.549  1.00  0.810          C  
ATOM   3540  CD  GLN A 237     -45.512 -25.803  -5.361  1.00  0.810          C  
ATOM   3541  OE1 GLN A 237     -45.839 -25.342  -4.273  1.00  0.810          O  
ATOM   3542  NE2 GLN A 237     -45.758 -25.173  -6.464  1.00  0.810          N  
ATOM   3543  H   GLN A 237     -44.078 -30.651  -2.908  1.00  0.720          H  
ATOM   3544  HA  GLN A 237     -44.345 -29.789  -5.681  1.00  0.680          H  
ATOM   3545 1HB  GLN A 237     -46.113 -28.384  -4.411  1.00  0.970          H  
ATOM   3546 2HB  GLN A 237     -44.763 -27.716  -3.540  1.00  0.970          H  
ATOM   3547 1HG  GLN A 237     -43.761 -26.930  -5.657  1.00  0.970          H  
ATOM   3548 2HG  GLN A 237     -45.176 -27.549  -6.479  1.00  0.970          H  
ATOM   3549 1HE2 GLN A 237     -46.211 -24.246  -6.457  1.00  0.970          H  
ATOM   3550 2HE2 GLN A 237     -45.459 -25.580  -7.337  1.00  0.970          H  
ATOM   3551  N   SER A 238     -42.019 -28.919  -5.459  1.00  0.500          N  
ATOM   3552  CA  SER A 238     -40.604 -28.631  -5.348  1.00  0.540          C  
ATOM   3553  C   SER A 238     -40.187 -27.568  -6.340  1.00  0.480          C  
ATOM   3554  O   SER A 238     -40.933 -27.243  -7.267  1.00  0.470          O  
ATOM   3555  CB  SER A 238     -39.806 -29.900  -5.557  1.00  0.740          C  
ATOM   3556  OG  SER A 238     -39.987 -30.402  -6.853  1.00  0.740          O  
ATOM   3557  H   SER A 238     -42.433 -28.932  -6.380  1.00  0.600          H  
ATOM   3558  HA  SER A 238     -40.406 -28.253  -4.359  1.00  0.650          H  
ATOM   3559 1HB  SER A 238     -38.749 -29.693  -5.390  1.00  0.890          H  
ATOM   3560 2HB  SER A 238     -40.111 -30.644  -4.824  1.00  0.890          H  
ATOM   3561  HG  SER A 238     -39.440 -31.188  -6.908  1.00  0.890          H  
ATOM   3562  N   LEU A 239     -38.993 -27.014  -6.142  1.00  0.470          N  
ATOM   3563  CA  LEU A 239     -38.493 -26.004  -7.062  1.00  0.450          C  
ATOM   3564  C   LEU A 239     -38.249 -26.600  -8.426  1.00  0.460          C  
ATOM   3565  O   LEU A 239     -37.838 -27.757  -8.555  1.00  0.480          O  
ATOM   3566  CB  LEU A 239     -37.187 -25.347  -6.573  1.00  0.640          C  
ATOM   3567  CG  LEU A 239     -37.245 -24.449  -5.294  1.00  0.640          C  
ATOM   3568  CD1 LEU A 239     -35.805 -23.993  -4.929  1.00  0.640          C  
ATOM   3569  CD2 LEU A 239     -38.155 -23.227  -5.551  1.00  0.640          C  
ATOM   3570  H   LEU A 239     -38.430 -27.323  -5.359  1.00  0.560          H  
ATOM   3571  HA  LEU A 239     -39.258 -25.240  -7.185  1.00  0.540          H  
ATOM   3572 1HB  LEU A 239     -36.468 -26.140  -6.379  1.00  0.770          H  
ATOM   3573 2HB  LEU A 239     -36.803 -24.739  -7.387  1.00  0.770          H  
ATOM   3574  HG  LEU A 239     -37.635 -25.017  -4.471  1.00  0.770          H  
ATOM   3575 1HD1 LEU A 239     -35.832 -23.372  -4.032  1.00  0.770          H  
ATOM   3576 2HD1 LEU A 239     -35.178 -24.864  -4.741  1.00  0.770          H  
ATOM   3577 3HD1 LEU A 239     -35.383 -23.415  -5.752  1.00  0.770          H  
ATOM   3578 1HD2 LEU A 239     -38.190 -22.597  -4.664  1.00  0.770          H  
ATOM   3579 2HD2 LEU A 239     -37.766 -22.642  -6.383  1.00  0.770          H  
ATOM   3580 3HD2 LEU A 239     -39.157 -23.546  -5.787  1.00  0.770          H  
ATOM   3581  N   LEU A 240     -38.464 -25.780  -9.438  1.00  0.460          N  
ATOM   3582  CA  LEU A 240     -38.253 -26.170 -10.816  1.00  0.470          C  
ATOM   3583  C   LEU A 240     -36.773 -26.154 -11.114  1.00  0.480          C  
ATOM   3584  O   LEU A 240     -36.012 -25.455 -10.431  1.00  0.480          O  
ATOM   3585  CB  LEU A 240     -38.959 -25.201 -11.754  1.00  0.650          C  
ATOM   3586  CG  LEU A 240     -40.443 -25.428 -12.043  1.00  0.650          C  
ATOM   3587  CD1 LEU A 240     -41.278 -25.260 -10.826  1.00  0.650          C  
ATOM   3588  CD2 LEU A 240     -40.850 -24.419 -13.040  1.00  0.650          C  
ATOM   3589  H   LEU A 240     -38.801 -24.838  -9.234  1.00  0.550          H  
ATOM   3590  HA  LEU A 240     -38.634 -27.180 -10.968  1.00  0.560          H  
ATOM   3591 1HB  LEU A 240     -38.863 -24.206 -11.337  1.00  0.780          H  
ATOM   3592 2HB  LEU A 240     -38.437 -25.223 -12.713  1.00  0.780          H  
ATOM   3593  HG  LEU A 240     -40.590 -26.430 -12.420  1.00  0.780          H  
ATOM   3594 1HD1 LEU A 240     -42.326 -25.402 -11.081  1.00  0.780          H  
ATOM   3595 2HD1 LEU A 240     -41.008 -25.979 -10.054  1.00  0.780          H  
ATOM   3596 3HD1 LEU A 240     -41.125 -24.272 -10.477  1.00  0.780          H  
ATOM   3597 1HD2 LEU A 240     -41.902 -24.543 -13.299  1.00  0.780          H  
ATOM   3598 2HD2 LEU A 240     -40.688 -23.429 -12.623  1.00  0.780          H  
ATOM   3599 3HD2 LEU A 240     -40.246 -24.535 -13.914  1.00  0.780          H  
ATOM   3600  N   GLN A 241     -36.363 -26.942 -12.105  1.00  0.510          N  
ATOM   3601  CA  GLN A 241     -34.979 -26.989 -12.529  1.00  0.530          C  
ATOM   3602  C   GLN A 241     -34.709 -26.483 -13.955  1.00  0.540          C  
ATOM   3603  O   GLN A 241     -33.619 -25.974 -14.222  1.00  0.550          O  
ATOM   3604  CB  GLN A 241     -34.458 -28.427 -12.437  1.00  0.730          C  
ATOM   3605  CG  GLN A 241     -34.439 -29.016 -11.034  1.00  0.730          C  
ATOM   3606  CD  GLN A 241     -33.839 -30.409 -11.011  1.00  0.730          C  
ATOM   3607  OE1 GLN A 241     -32.837 -30.640 -11.697  1.00  0.730          O  
ATOM   3608  NE2 GLN A 241     -34.424 -31.324 -10.244  1.00  0.730          N  
ATOM   3609  H   GLN A 241     -37.036 -27.515 -12.600  1.00  0.610          H  
ATOM   3610  HA  GLN A 241     -34.406 -26.366 -11.851  1.00  0.640          H  
ATOM   3611 1HB  GLN A 241     -35.072 -29.071 -13.061  1.00  0.880          H  
ATOM   3612 2HB  GLN A 241     -33.441 -28.460 -12.828  1.00  0.880          H  
ATOM   3613 1HG  GLN A 241     -33.842 -28.381 -10.409  1.00  0.880          H  
ATOM   3614 2HG  GLN A 241     -35.459 -29.063 -10.650  1.00  0.880          H  
ATOM   3615 1HE2 GLN A 241     -34.055 -32.254 -10.204  1.00  0.880          H  
ATOM   3616 2HE2 GLN A 241     -35.233 -31.084  -9.704  1.00  0.880          H  
ATOM   3617  N   THR A 242     -35.658 -26.628 -14.888  1.00  0.540          N  
ATOM   3618  CA  THR A 242     -35.299 -26.309 -16.269  1.00  0.540          C  
ATOM   3619  C   THR A 242     -36.199 -25.252 -16.904  1.00  0.540          C  
ATOM   3620  O   THR A 242     -37.365 -25.121 -16.515  1.00  0.530          O  
ATOM   3621  CB  THR A 242     -35.404 -27.585 -17.137  1.00  0.760          C  
ATOM   3622  OG1 THR A 242     -36.783 -27.997 -17.228  1.00  0.760          O  
ATOM   3623  CG2 THR A 242     -34.608 -28.711 -16.489  1.00  0.760          C  
ATOM   3624  H   THR A 242     -36.570 -27.030 -14.656  1.00  0.650          H  
ATOM   3625  HA  THR A 242     -34.273 -25.975 -16.269  1.00  0.650          H  
ATOM   3626  HB  THR A 242     -35.018 -27.402 -18.124  1.00  0.910          H  
ATOM   3627  HG1 THR A 242     -36.849 -28.683 -17.911  1.00  0.910          H  
ATOM   3628 1HG2 THR A 242     -34.688 -29.607 -17.101  1.00  0.910          H  
ATOM   3629 2HG2 THR A 242     -33.562 -28.416 -16.408  1.00  0.910          H  
ATOM   3630 3HG2 THR A 242     -35.000 -28.923 -15.502  1.00  0.910          H  
ATOM   3631  N   PRO A 243     -35.717 -24.514 -17.941  1.00  0.540          N  
ATOM   3632  CA  PRO A 243     -36.492 -23.565 -18.716  1.00  0.540          C  
ATOM   3633  C   PRO A 243     -37.788 -24.169 -19.226  1.00  0.550          C  
ATOM   3634  O   PRO A 243     -38.801 -23.481 -19.248  1.00  0.550          O  
ATOM   3635  CB  PRO A 243     -35.545 -23.221 -19.874  1.00  0.810          C  
ATOM   3636  CG  PRO A 243     -34.162 -23.392 -19.297  1.00  0.810          C  
ATOM   3637  CD  PRO A 243     -34.280 -24.605 -18.382  1.00  0.810          C  
ATOM   3638  HA  PRO A 243     -36.695 -22.677 -18.102  1.00  0.650          H  
ATOM   3639 1HB  PRO A 243     -35.736 -23.901 -20.726  1.00  0.970          H  
ATOM   3640 2HB  PRO A 243     -35.739 -22.198 -20.233  1.00  0.970          H  
ATOM   3641 1HG  PRO A 243     -33.437 -23.546 -20.110  1.00  0.970          H  
ATOM   3642 2HG  PRO A 243     -33.857 -22.471 -18.773  1.00  0.970          H  
ATOM   3643 1HD  PRO A 243     -34.099 -25.518 -18.967  1.00  0.970          H  
ATOM   3644 2HD  PRO A 243     -33.564 -24.478 -17.565  1.00  0.970          H  
ATOM   3645  N   GLU A 244     -37.788 -25.467 -19.557  1.00  0.560          N  
ATOM   3646  CA  GLU A 244     -38.989 -26.124 -20.058  1.00  0.580          C  
ATOM   3647  C   GLU A 244     -40.068 -26.179 -18.989  1.00  0.570          C  
ATOM   3648  O   GLU A 244     -41.247 -25.935 -19.274  1.00  0.580          O  
ATOM   3649  CB  GLU A 244     -38.652 -27.532 -20.555  1.00  0.800          C  
ATOM   3650  CG  GLU A 244     -37.773 -27.569 -21.818  1.00  0.800          C  
ATOM   3651  CD  GLU A 244     -36.313 -27.316 -21.542  1.00  0.800          C  
ATOM   3652  OE1 GLU A 244     -35.967 -27.191 -20.390  1.00  0.800          O  
ATOM   3653  OE2 GLU A 244     -35.554 -27.235 -22.471  1.00  0.800          O  
ATOM   3654  H   GLU A 244     -36.922 -26.016 -19.551  1.00  0.670          H  
ATOM   3655  HA  GLU A 244     -39.370 -25.549 -20.897  1.00  0.700          H  
ATOM   3656 1HB  GLU A 244     -38.141 -28.081 -19.766  1.00  0.960          H  
ATOM   3657 2HB  GLU A 244     -39.577 -28.064 -20.776  1.00  0.960          H  
ATOM   3658 1HG  GLU A 244     -37.876 -28.546 -22.288  1.00  0.960          H  
ATOM   3659 2HG  GLU A 244     -38.139 -26.819 -22.518  1.00  0.960          H  
ATOM   3660  N   GLN A 245     -39.681 -26.503 -17.760  1.00  0.560          N  
ATOM   3661  CA  GLN A 245     -40.665 -26.548 -16.697  1.00  0.550          C  
ATOM   3662  C   GLN A 245     -41.240 -25.159 -16.471  1.00  0.540          C  
ATOM   3663  O   GLN A 245     -42.432 -25.014 -16.197  1.00  0.540          O  
ATOM   3664  CB  GLN A 245     -40.056 -27.060 -15.414  1.00  0.770          C  
ATOM   3665  CG  GLN A 245     -39.693 -28.509 -15.404  1.00  0.770          C  
ATOM   3666  CD  GLN A 245     -38.940 -28.815 -14.161  1.00  0.770          C  
ATOM   3667  OE1 GLN A 245     -37.925 -28.146 -13.896  1.00  0.770          O  
ATOM   3668  NE2 GLN A 245     -39.404 -29.786 -13.378  1.00  0.770          N  
ATOM   3669  H   GLN A 245     -38.694 -26.705 -17.570  1.00  0.670          H  
ATOM   3670  HA  GLN A 245     -41.474 -27.211 -16.995  1.00  0.660          H  
ATOM   3671 1HB  GLN A 245     -39.168 -26.476 -15.177  1.00  0.930          H  
ATOM   3672 2HB  GLN A 245     -40.768 -26.916 -14.623  1.00  0.930          H  
ATOM   3673 1HG  GLN A 245     -40.602 -29.109 -15.425  1.00  0.930          H  
ATOM   3674 2HG  GLN A 245     -39.069 -28.735 -16.264  1.00  0.930          H  
ATOM   3675 1HE2 GLN A 245     -38.930 -30.024 -12.525  1.00  0.930          H  
ATOM   3676 2HE2 GLN A 245     -40.231 -30.293 -13.637  1.00  0.930          H  
ATOM   3677  N   PHE A 246     -40.390 -24.129 -16.579  1.00  0.530          N  
ATOM   3678  CA  PHE A 246     -40.869 -22.759 -16.399  1.00  0.520          C  
ATOM   3679  C   PHE A 246     -41.809 -22.354 -17.535  1.00  0.520          C  
ATOM   3680  O   PHE A 246     -42.859 -21.757 -17.298  1.00  0.520          O  
ATOM   3681  CB  PHE A 246     -39.713 -21.777 -16.258  1.00  0.730          C  
ATOM   3682  CG  PHE A 246     -39.140 -21.694 -14.884  1.00  0.730          C  
ATOM   3683  CD1 PHE A 246     -38.094 -22.503 -14.491  1.00  0.730          C  
ATOM   3684  CD2 PHE A 246     -39.640 -20.776 -13.981  1.00  0.730          C  
ATOM   3685  CE1 PHE A 246     -37.563 -22.406 -13.230  1.00  0.730          C  
ATOM   3686  CE2 PHE A 246     -39.115 -20.680 -12.719  1.00  0.730          C  
ATOM   3687  CZ  PHE A 246     -38.075 -21.501 -12.351  1.00  0.730          C  
ATOM   3688  H   PHE A 246     -39.398 -24.336 -16.752  1.00  0.640          H  
ATOM   3689  HA  PHE A 246     -41.426 -22.724 -15.471  1.00  0.620          H  
ATOM   3690 1HB  PHE A 246     -38.916 -22.092 -16.923  1.00  0.880          H  
ATOM   3691 2HB  PHE A 246     -40.035 -20.784 -16.557  1.00  0.880          H  
ATOM   3692  HD1 PHE A 246     -37.692 -23.221 -15.193  1.00  0.880          H  
ATOM   3693  HD2 PHE A 246     -40.461 -20.127 -14.284  1.00  0.880          H  
ATOM   3694  HE1 PHE A 246     -36.736 -23.053 -12.932  1.00  0.880          H  
ATOM   3695  HE2 PHE A 246     -39.517 -19.957 -12.010  1.00  0.880          H  
ATOM   3696  HZ  PHE A 246     -37.658 -21.433 -11.364  1.00  0.880          H  
ATOM   3697  N   LYS A 247     -41.481 -22.743 -18.767  1.00  0.530          N  
ATOM   3698  CA  LYS A 247     -42.302 -22.450 -19.942  1.00  0.540          C  
ATOM   3699  C   LYS A 247     -43.723 -22.972 -19.803  1.00  0.550          C  
ATOM   3700  O   LYS A 247     -44.677 -22.346 -20.282  1.00  0.560          O  
ATOM   3701  CB  LYS A 247     -41.657 -23.039 -21.202  1.00  0.750          C  
ATOM   3702  CG  LYS A 247     -40.463 -22.279 -21.694  1.00  0.750          C  
ATOM   3703  CD  LYS A 247     -39.817 -22.908 -22.914  1.00  0.750          C  
ATOM   3704  CE  LYS A 247     -38.565 -22.127 -23.312  1.00  0.750          C  
ATOM   3705  NZ  LYS A 247     -37.880 -22.704 -24.509  1.00  0.750          N  
ATOM   3706  H   LYS A 247     -40.588 -23.219 -18.906  1.00  0.640          H  
ATOM   3707  HA  LYS A 247     -42.353 -21.368 -20.056  1.00  0.650          H  
ATOM   3708 1HB  LYS A 247     -41.293 -24.026 -20.954  1.00  0.900          H  
ATOM   3709 2HB  LYS A 247     -42.371 -23.186 -21.983  1.00  0.900          H  
ATOM   3710 1HG  LYS A 247     -40.787 -21.272 -21.959  1.00  0.900          H  
ATOM   3711 2HG  LYS A 247     -39.748 -22.196 -20.919  1.00  0.900          H  
ATOM   3712 1HD  LYS A 247     -39.533 -23.934 -22.689  1.00  0.900          H  
ATOM   3713 2HD  LYS A 247     -40.523 -22.912 -23.743  1.00  0.900          H  
ATOM   3714 1HE  LYS A 247     -38.842 -21.095 -23.524  1.00  0.900          H  
ATOM   3715 2HE  LYS A 247     -37.869 -22.137 -22.470  1.00  0.900          H  
ATOM   3716 1HZ  LYS A 247     -37.059 -22.149 -24.716  1.00  0.900          H  
ATOM   3717 2HZ  LYS A 247     -37.600 -23.655 -24.317  1.00  0.900          H  
ATOM   3718 3HZ  LYS A 247     -38.504 -22.691 -25.301  1.00  0.900          H  
ATOM   3719  N   ASN A 248     -43.881 -24.101 -19.124  1.00  0.550          N  
ATOM   3720  CA  ASN A 248     -45.191 -24.687 -18.962  1.00  0.540          C  
ATOM   3721  C   ASN A 248     -45.969 -24.206 -17.728  1.00  0.530          C  
ATOM   3722  O   ASN A 248     -47.043 -24.742 -17.445  1.00  0.530          O  
ATOM   3723  CB  ASN A 248     -45.064 -26.195 -18.964  1.00  0.760          C  
ATOM   3724  CG  ASN A 248     -44.754 -26.747 -20.334  1.00  0.760          C  
ATOM   3725  OD1 ASN A 248     -45.274 -26.265 -21.359  1.00  0.760          O  
ATOM   3726  ND2 ASN A 248     -43.922 -27.758 -20.377  1.00  0.760          N  
ATOM   3727  H   ASN A 248     -43.050 -24.607 -18.789  1.00  0.660          H  
ATOM   3728  HA  ASN A 248     -45.786 -24.406 -19.829  1.00  0.650          H  
ATOM   3729 1HB  ASN A 248     -44.253 -26.478 -18.284  1.00  0.910          H  
ATOM   3730 2HB  ASN A 248     -45.975 -26.649 -18.594  1.00  0.910          H  
ATOM   3731 1HD2 ASN A 248     -43.679 -28.171 -21.255  1.00  0.910          H  
ATOM   3732 2HD2 ASN A 248     -43.523 -28.118 -19.533  1.00  0.910          H  
ATOM   3733  N   ILE A 249     -45.477 -23.191 -17.002  1.00  0.530          N  
ATOM   3734  CA  ILE A 249     -46.241 -22.700 -15.848  1.00  0.540          C  
ATOM   3735  C   ILE A 249     -47.540 -22.082 -16.328  1.00  0.530          C  
ATOM   3736  O   ILE A 249     -47.558 -21.270 -17.254  1.00  0.510          O  
ATOM   3737  CB  ILE A 249     -45.439 -21.687 -14.987  1.00  0.750          C  
ATOM   3738  CG1 ILE A 249     -44.245 -22.426 -14.339  1.00  0.750          C  
ATOM   3739  CG2 ILE A 249     -46.357 -20.979 -13.920  1.00  0.750          C  
ATOM   3740  CD1 ILE A 249     -43.244 -21.536 -13.663  1.00  0.750          C  
ATOM   3741  H   ILE A 249     -44.576 -22.763 -17.246  1.00  0.640          H  
ATOM   3742  HA  ILE A 249     -46.491 -23.550 -15.212  1.00  0.650          H  
ATOM   3743  HB  ILE A 249     -45.013 -20.932 -15.650  1.00  0.900          H  
ATOM   3744 1HG1 ILE A 249     -44.618 -23.124 -13.621  1.00  0.900          H  
ATOM   3745 2HG1 ILE A 249     -43.737 -22.988 -15.114  1.00  0.900          H  
ATOM   3746 1HG2 ILE A 249     -45.788 -20.261 -13.339  1.00  0.900          H  
ATOM   3747 2HG2 ILE A 249     -47.170 -20.446 -14.418  1.00  0.900          H  
ATOM   3748 3HG2 ILE A 249     -46.775 -21.727 -13.252  1.00  0.900          H  
ATOM   3749 1HD1 ILE A 249     -42.451 -22.126 -13.254  1.00  0.900          H  
ATOM   3750 2HD1 ILE A 249     -42.839 -20.845 -14.404  1.00  0.900          H  
ATOM   3751 3HD1 ILE A 249     -43.715 -20.990 -12.862  1.00  0.900          H  
ATOM   3752  N   PHE A 250     -48.640 -22.499 -15.712  1.00  0.540          N  
ATOM   3753  CA  PHE A 250     -49.977 -22.034 -16.081  1.00  0.530          C  
ATOM   3754  C   PHE A 250     -50.286 -20.624 -15.591  1.00  0.540          C  
ATOM   3755  O   PHE A 250     -50.101 -20.313 -14.410  1.00  0.570          O  
ATOM   3756  CB  PHE A 250     -51.005 -23.005 -15.515  1.00  0.750          C  
ATOM   3757  CG  PHE A 250     -52.392 -22.772 -15.861  1.00  0.750          C  
ATOM   3758  CD1 PHE A 250     -52.898 -23.180 -17.068  1.00  0.750          C  
ATOM   3759  CD2 PHE A 250     -53.227 -22.149 -14.961  1.00  0.750          C  
ATOM   3760  CE1 PHE A 250     -54.202 -22.984 -17.354  1.00  0.750          C  
ATOM   3761  CE2 PHE A 250     -54.532 -21.950 -15.266  1.00  0.750          C  
ATOM   3762  CZ  PHE A 250     -55.012 -22.382 -16.462  1.00  0.750          C  
ATOM   3763  H   PHE A 250     -48.542 -23.182 -14.954  1.00  0.650          H  
ATOM   3764  HA  PHE A 250     -50.051 -22.020 -17.158  1.00  0.640          H  
ATOM   3765 1HB  PHE A 250     -50.744 -24.026 -15.797  1.00  0.900          H  
ATOM   3766 2HB  PHE A 250     -50.961 -22.945 -14.464  1.00  0.900          H  
ATOM   3767  HD1 PHE A 250     -52.262 -23.676 -17.784  1.00  0.900          H  
ATOM   3768  HD2 PHE A 250     -52.830 -21.816 -13.996  1.00  0.900          H  
ATOM   3769  HE1 PHE A 250     -54.606 -23.310 -18.293  1.00  0.900          H  
ATOM   3770  HE2 PHE A 250     -55.193 -21.457 -14.557  1.00  0.900          H  
ATOM   3771  HZ  PHE A 250     -56.037 -22.245 -16.712  1.00  0.900          H  
ATOM   3772  N   LEU A 251     -50.777 -19.778 -16.498  1.00  0.530          N  
ATOM   3773  CA  LEU A 251     -51.145 -18.415 -16.147  1.00  0.530          C  
ATOM   3774  C   LEU A 251     -52.656 -18.158 -16.179  1.00  0.530          C  
ATOM   3775  O   LEU A 251     -53.182 -17.434 -15.330  1.00  0.520          O  
ATOM   3776  CB  LEU A 251     -50.508 -17.439 -17.133  1.00  0.740          C  
ATOM   3777  CG  LEU A 251     -48.976 -17.442 -17.247  1.00  0.740          C  
ATOM   3778  CD1 LEU A 251     -48.614 -16.469 -18.295  1.00  0.740          C  
ATOM   3779  CD2 LEU A 251     -48.317 -17.104 -15.932  1.00  0.740          C  
ATOM   3780  H   LEU A 251     -50.890 -20.079 -17.464  1.00  0.640          H  
ATOM   3781  HA  LEU A 251     -50.802 -18.212 -15.136  1.00  0.640          H  
ATOM   3782 1HB  LEU A 251     -50.907 -17.656 -18.124  1.00  0.890          H  
ATOM   3783 2HB  LEU A 251     -50.819 -16.432 -16.858  1.00  0.890          H  
ATOM   3784  HG  LEU A 251     -48.629 -18.427 -17.564  1.00  0.890          H  
ATOM   3785 1HD1 LEU A 251     -47.561 -16.448 -18.399  1.00  0.890          H  
ATOM   3786 2HD1 LEU A 251     -49.068 -16.748 -19.238  1.00  0.890          H  
ATOM   3787 3HD1 LEU A 251     -48.954 -15.497 -18.009  1.00  0.890          H  
ATOM   3788 1HD2 LEU A 251     -47.232 -17.103 -16.054  1.00  0.890          H  
ATOM   3789 2HD2 LEU A 251     -48.645 -16.125 -15.586  1.00  0.890          H  
ATOM   3790 3HD2 LEU A 251     -48.588 -17.853 -15.207  1.00  0.890          H  
ATOM   3791  N   LYS A 252     -53.350 -18.709 -17.185  1.00  0.530          N  
ATOM   3792  CA  LYS A 252     -54.784 -18.415 -17.341  1.00  0.530          C  
ATOM   3793  C   LYS A 252     -55.661 -19.476 -18.017  1.00  0.580          C  
ATOM   3794  O   LYS A 252     -55.319 -20.069 -19.045  1.00  0.600          O  
ATOM   3795  CB  LYS A 252     -54.970 -17.091 -18.113  1.00  0.740          C  
ATOM   3796  CG  LYS A 252     -56.438 -16.636 -18.295  1.00  0.740          C  
ATOM   3797  CD  LYS A 252     -56.560 -15.287 -19.021  1.00  0.740          C  
ATOM   3798  CE  LYS A 252     -58.046 -14.921 -19.230  1.00  0.740          C  
ATOM   3799  NZ  LYS A 252     -58.225 -13.639 -19.985  1.00  0.740          N  
ATOM   3800  H   LYS A 252     -52.855 -19.313 -17.843  1.00  0.640          H  
ATOM   3801  HA  LYS A 252     -55.190 -18.275 -16.339  1.00  0.640          H  
ATOM   3802 1HB  LYS A 252     -54.437 -16.303 -17.596  1.00  0.890          H  
ATOM   3803 2HB  LYS A 252     -54.550 -17.172 -19.095  1.00  0.890          H  
ATOM   3804 1HG  LYS A 252     -56.970 -17.362 -18.903  1.00  0.890          H  
ATOM   3805 2HG  LYS A 252     -56.929 -16.569 -17.326  1.00  0.890          H  
ATOM   3806 1HD  LYS A 252     -56.076 -14.497 -18.441  1.00  0.890          H  
ATOM   3807 2HD  LYS A 252     -56.067 -15.347 -19.994  1.00  0.890          H  
ATOM   3808 1HE  LYS A 252     -58.527 -15.724 -19.785  1.00  0.890          H  
ATOM   3809 2HE  LYS A 252     -58.529 -14.828 -18.259  1.00  0.890          H  
ATOM   3810 1HZ  LYS A 252     -59.203 -13.433 -20.112  1.00  0.890          H  
ATOM   3811 2HZ  LYS A 252     -57.803 -12.872 -19.471  1.00  0.890          H  
ATOM   3812 3HZ  LYS A 252     -57.790 -13.738 -20.899  1.00  0.890          H  
ATOM   3813  N   ASN A 253     -56.849 -19.674 -17.435  1.00  0.610          N  
ATOM   3814  CA  ASN A 253     -57.899 -20.532 -17.995  1.00  0.690          C  
ATOM   3815  C   ASN A 253     -58.832 -19.649 -18.811  1.00  0.730          C  
ATOM   3816  O   ASN A 253     -59.505 -18.792 -18.231  1.00  0.770          O  
ATOM   3817  CB  ASN A 253     -58.717 -21.241 -16.918  1.00  0.930          C  
ATOM   3818  CG  ASN A 253     -59.713 -22.184 -17.537  1.00  0.930          C  
ATOM   3819  OD1 ASN A 253     -59.473 -22.684 -18.640  1.00  0.930          O  
ATOM   3820  ND2 ASN A 253     -60.817 -22.427 -16.882  1.00  0.930          N  
ATOM   3821  H   ASN A 253     -57.044 -19.177 -16.577  1.00  0.730          H  
ATOM   3822  HA  ASN A 253     -57.455 -21.264 -18.675  1.00  0.830          H  
ATOM   3823 1HB  ASN A 253     -58.087 -21.794 -16.232  1.00  1.120          H  
ATOM   3824 2HB  ASN A 253     -59.259 -20.502 -16.331  1.00  1.120          H  
ATOM   3825 1HD2 ASN A 253     -61.502 -23.042 -17.272  1.00  1.120          H  
ATOM   3826 2HD2 ASN A 253     -60.985 -22.019 -15.982  1.00  1.120          H  
ATOM   3827  N   THR A 254     -58.817 -19.760 -20.131  1.00  0.750          N  
ATOM   3828  CA  THR A 254     -59.640 -18.856 -20.918  1.00  0.830          C  
ATOM   3829  C   THR A 254     -61.069 -19.400 -21.052  1.00  0.890          C  
ATOM   3830  O   THR A 254     -61.331 -20.578 -20.807  1.00  0.920          O  
ATOM   3831  CB  THR A 254     -59.032 -18.645 -22.303  1.00  1.130          C  
ATOM   3832  OG1 THR A 254     -59.088 -19.861 -22.996  1.00  1.130          O  
ATOM   3833  CG2 THR A 254     -57.560 -18.200 -22.198  1.00  1.130          C  
ATOM   3834  H   THR A 254     -58.259 -20.481 -20.596  1.00  0.900          H  
ATOM   3835  HA  THR A 254     -59.689 -17.895 -20.410  1.00  1.000          H  
ATOM   3836  HB  THR A 254     -59.604 -17.896 -22.844  1.00  1.360          H  
ATOM   3837  HG1 THR A 254     -58.553 -20.513 -22.499  1.00  1.360          H  
ATOM   3838 1HG2 THR A 254     -57.144 -18.074 -23.196  1.00  1.360          H  
ATOM   3839 2HG2 THR A 254     -57.499 -17.261 -21.656  1.00  1.360          H  
ATOM   3840 3HG2 THR A 254     -56.989 -18.962 -21.665  1.00  1.360          H  
ATOM   3841  N   ALA A 255     -61.994 -18.545 -21.496  1.00  0.910          N  
ATOM   3842  CA  ALA A 255     -63.402 -18.914 -21.684  1.00  1.000          C  
ATOM   3843  C   ALA A 255     -63.603 -20.047 -22.685  1.00  0.960          C  
ATOM   3844  O   ALA A 255     -64.520 -20.855 -22.547  1.00  1.030          O  
ATOM   3845  CB  ALA A 255     -64.194 -17.705 -22.146  1.00  1.360          C  
ATOM   3846  H   ALA A 255     -61.712 -17.595 -21.686  1.00  1.090          H  
ATOM   3847  HA  ALA A 255     -63.788 -19.248 -20.720  1.00  1.200          H  
ATOM   3848 1HB  ALA A 255     -65.245 -17.979 -22.244  1.00  1.640          H  
ATOM   3849 2HB  ALA A 255     -64.095 -16.903 -21.416  1.00  1.640          H  
ATOM   3850 3HB  ALA A 255     -63.817 -17.369 -23.109  1.00  1.640          H  
ATOM   3851  N   SER A 256     -62.744 -20.101 -23.701  1.00  0.860          N  
ATOM   3852  CA  SER A 256     -62.828 -21.095 -24.762  1.00  0.830          C  
ATOM   3853  C   SER A 256     -62.309 -22.460 -24.338  1.00  0.830          C  
ATOM   3854  O   SER A 256     -62.419 -23.432 -25.089  1.00  0.820          O  
ATOM   3855  CB  SER A 256     -61.998 -20.671 -25.946  1.00  1.170          C  
ATOM   3856  OG  SER A 256     -60.636 -20.776 -25.634  1.00  1.170          O  
ATOM   3857  H   SER A 256     -62.017 -19.403 -23.784  1.00  1.030          H  
ATOM   3858  HA  SER A 256     -63.873 -21.196 -25.058  1.00  1.000          H  
ATOM   3859 1HB  SER A 256     -62.230 -21.302 -26.802  1.00  1.410          H  
ATOM   3860 2HB  SER A 256     -62.237 -19.644 -26.215  1.00  1.410          H  
ATOM   3861  HG  SER A 256     -60.164 -20.533 -26.441  1.00  1.410          H  
ATOM   3862  N   GLY A 257     -61.682 -22.535 -23.165  1.00  0.840          N  
ATOM   3863  CA  GLY A 257     -61.063 -23.753 -22.681  1.00  0.860          C  
ATOM   3864  C   GLY A 257     -59.569 -23.760 -22.982  1.00  0.770          C  
ATOM   3865  O   GLY A 257     -58.837 -24.628 -22.502  1.00  0.780          O  
ATOM   3866  H   GLY A 257     -61.633 -21.721 -22.547  1.00  1.010          H  
ATOM   3867 1HA  GLY A 257     -61.216 -23.823 -21.603  1.00  1.030          H  
ATOM   3868 2HA  GLY A 257     -61.541 -24.617 -23.137  1.00  1.030          H  
ATOM   3869  N   ALA A 258     -59.115 -22.809 -23.802  1.00  0.690          N  
ATOM   3870  CA  ALA A 258     -57.701 -22.699 -24.123  1.00  0.620          C  
ATOM   3871  C   ALA A 258     -56.923 -22.347 -22.865  1.00  0.650          C  
ATOM   3872  O   ALA A 258     -57.443 -21.668 -21.967  1.00  0.700          O  
ATOM   3873  CB  ALA A 258     -57.455 -21.656 -25.204  1.00  0.900          C  
ATOM   3874  H   ALA A 258     -59.774 -22.138 -24.204  1.00  0.830          H  
ATOM   3875  HA  ALA A 258     -57.353 -23.669 -24.479  1.00  0.740          H  
ATOM   3876 1HB  ALA A 258     -56.388 -21.614 -25.426  1.00  1.080          H  
ATOM   3877 2HB  ALA A 258     -58.004 -21.936 -26.101  1.00  1.080          H  
ATOM   3878 3HB  ALA A 258     -57.786 -20.684 -24.873  1.00  1.080          H  
ATOM   3879  N   GLU A 259     -55.685 -22.817 -22.790  1.00  0.630          N  
ATOM   3880  CA  GLU A 259     -54.837 -22.495 -21.656  1.00  0.660          C  
ATOM   3881  C   GLU A 259     -53.739 -21.529 -22.069  1.00  0.610          C  
ATOM   3882  O   GLU A 259     -53.182 -21.653 -23.160  1.00  0.580          O  
ATOM   3883  CB  GLU A 259     -54.185 -23.774 -21.123  1.00  0.910          C  
ATOM   3884  CG  GLU A 259     -55.160 -24.841 -20.604  1.00  0.910          C  
ATOM   3885  CD  GLU A 259     -54.439 -26.048 -20.067  1.00  0.910          C  
ATOM   3886  OE1 GLU A 259     -53.228 -26.022 -20.062  1.00  0.910          O  
ATOM   3887  OE2 GLU A 259     -55.077 -26.991 -19.666  1.00  0.910          O  
ATOM   3888  H   GLU A 259     -55.319 -23.392 -23.536  1.00  0.760          H  
ATOM   3889  HA  GLU A 259     -55.438 -22.028 -20.872  1.00  0.790          H  
ATOM   3890 1HB  GLU A 259     -53.598 -24.231 -21.919  1.00  1.090          H  
ATOM   3891 2HB  GLU A 259     -53.489 -23.518 -20.325  1.00  1.090          H  
ATOM   3892 1HG  GLU A 259     -55.796 -24.419 -19.830  1.00  1.090          H  
ATOM   3893 2HG  GLU A 259     -55.809 -25.149 -21.426  1.00  1.090          H  
ATOM   3894  N   VAL A 260     -53.378 -20.621 -21.169  1.00  0.620          N  
ATOM   3895  CA  VAL A 260     -52.241 -19.740 -21.405  1.00  0.590          C  
ATOM   3896  C   VAL A 260     -51.138 -20.131 -20.441  1.00  0.570          C  
ATOM   3897  O   VAL A 260     -51.356 -20.131 -19.219  1.00  0.560          O  
ATOM   3898  CB  VAL A 260     -52.598 -18.261 -21.141  1.00  0.840          C  
ATOM   3899  CG1 VAL A 260     -51.370 -17.336 -21.416  1.00  0.840          C  
ATOM   3900  CG2 VAL A 260     -53.787 -17.879 -21.963  1.00  0.840          C  
ATOM   3901  H   VAL A 260     -53.942 -20.526 -20.319  1.00  0.740          H  
ATOM   3902  HA  VAL A 260     -51.882 -19.863 -22.431  1.00  0.710          H  
ATOM   3903  HB  VAL A 260     -52.833 -18.151 -20.096  1.00  1.010          H  
ATOM   3904 1HG1 VAL A 260     -51.634 -16.304 -21.197  1.00  1.010          H  
ATOM   3905 2HG1 VAL A 260     -50.531 -17.627 -20.793  1.00  1.010          H  
ATOM   3906 3HG1 VAL A 260     -51.083 -17.416 -22.465  1.00  1.010          H  
ATOM   3907 1HG2 VAL A 260     -54.056 -16.849 -21.752  1.00  1.010          H  
ATOM   3908 2HG2 VAL A 260     -53.548 -17.996 -23.016  1.00  1.010          H  
ATOM   3909 3HG2 VAL A 260     -54.620 -18.526 -21.707  1.00  1.010          H  
ATOM   3910  N   ARG A 261     -49.964 -20.454 -20.983  1.00  0.570          N  
ATOM   3911  CA  ARG A 261     -48.812 -20.829 -20.161  1.00  0.550          C  
ATOM   3912  C   ARG A 261     -47.748 -19.720 -20.235  1.00  0.570          C  
ATOM   3913  O   ARG A 261     -47.833 -18.820 -21.067  1.00  0.610          O  
ATOM   3914  CB  ARG A 261     -48.205 -22.159 -20.605  1.00  0.780          C  
ATOM   3915  CG  ARG A 261     -49.143 -23.401 -20.672  1.00  0.780          C  
ATOM   3916  CD  ARG A 261     -49.764 -23.753 -19.372  1.00  0.780          C  
ATOM   3917  NE  ARG A 261     -50.527 -25.022 -19.429  1.00  0.780          N  
ATOM   3918  CZ  ARG A 261     -50.076 -26.264 -19.090  1.00  0.780          C  
ATOM   3919  NH1 ARG A 261     -48.862 -26.486 -18.615  1.00  0.780          N  
ATOM   3920  NH2 ARG A 261     -50.903 -27.286 -19.241  1.00  0.780          N  
ATOM   3921  H   ARG A 261     -49.874 -20.446 -22.018  1.00  0.680          H  
ATOM   3922  HA  ARG A 261     -49.128 -20.921 -19.126  1.00  0.660          H  
ATOM   3923 1HB  ARG A 261     -47.794 -22.032 -21.597  1.00  0.930          H  
ATOM   3924 2HB  ARG A 261     -47.377 -22.411 -19.943  1.00  0.930          H  
ATOM   3925 1HG  ARG A 261     -49.947 -23.202 -21.383  1.00  0.930          H  
ATOM   3926 2HG  ARG A 261     -48.565 -24.261 -21.009  1.00  0.930          H  
ATOM   3927 1HD  ARG A 261     -49.021 -23.814 -18.592  1.00  0.930          H  
ATOM   3928 2HD  ARG A 261     -50.471 -22.968 -19.140  1.00  0.930          H  
ATOM   3929  HE  ARG A 261     -51.497 -24.994 -19.783  1.00  0.930          H  
ATOM   3930 1HH1 ARG A 261     -48.195 -25.726 -18.440  1.00  0.930          H  
ATOM   3931 2HH1 ARG A 261     -48.584 -27.425 -18.380  1.00  0.930          H  
ATOM   3932 1HH2 ARG A 261     -51.854 -27.105 -19.597  1.00  0.930          H  
ATOM   3933 2HH2 ARG A 261     -50.616 -28.220 -19.006  1.00  0.930          H  
ATOM   3934  N   LEU A 262     -46.716 -19.778 -19.401  1.00  0.530          N  
ATOM   3935  CA  LEU A 262     -45.685 -18.738 -19.433  1.00  0.530          C  
ATOM   3936  C   LEU A 262     -45.059 -18.533 -20.818  1.00  0.560          C  
ATOM   3937  O   LEU A 262     -44.941 -17.391 -21.270  1.00  0.570          O  
ATOM   3938  CB  LEU A 262     -44.597 -19.044 -18.404  1.00  0.740          C  
ATOM   3939  CG  LEU A 262     -43.452 -18.003 -18.254  1.00  0.740          C  
ATOM   3940  CD1 LEU A 262     -44.031 -16.655 -17.800  1.00  0.740          C  
ATOM   3941  CD2 LEU A 262     -42.449 -18.535 -17.237  1.00  0.740          C  
ATOM   3942  H   LEU A 262     -46.690 -20.513 -18.692  1.00  0.640          H  
ATOM   3943  HA  LEU A 262     -46.158 -17.819 -19.157  1.00  0.640          H  
ATOM   3944 1HB  LEU A 262     -45.074 -19.163 -17.431  1.00  0.890          H  
ATOM   3945 2HB  LEU A 262     -44.142 -19.996 -18.667  1.00  0.890          H  
ATOM   3946  HG  LEU A 262     -42.950 -17.854 -19.212  1.00  0.890          H  
ATOM   3947 1HD1 LEU A 262     -43.235 -15.939 -17.687  1.00  0.890          H  
ATOM   3948 2HD1 LEU A 262     -44.733 -16.271 -18.531  1.00  0.890          H  
ATOM   3949 3HD1 LEU A 262     -44.535 -16.794 -16.848  1.00  0.890          H  
ATOM   3950 1HD2 LEU A 262     -41.645 -17.825 -17.127  1.00  0.890          H  
ATOM   3951 2HD2 LEU A 262     -42.943 -18.687 -16.282  1.00  0.890          H  
ATOM   3952 3HD2 LEU A 262     -42.051 -19.471 -17.583  1.00  0.890          H  
ATOM   3953  N   LYS A 263     -44.780 -19.617 -21.537  1.00  0.570          N  
ATOM   3954  CA  LYS A 263     -44.198 -19.569 -22.883  1.00  0.600          C  
ATOM   3955  C   LYS A 263     -45.047 -18.818 -23.908  1.00  0.610          C  
ATOM   3956  O   LYS A 263     -44.558 -18.455 -24.979  1.00  0.630          O  
ATOM   3957  CB  LYS A 263     -43.969 -20.980 -23.389  1.00  0.830          C  
ATOM   3958  CG  LYS A 263     -45.249 -21.770 -23.655  1.00  0.830          C  
ATOM   3959  CD  LYS A 263     -44.962 -23.216 -24.026  1.00  0.830          C  
ATOM   3960  CE  LYS A 263     -46.258 -23.968 -24.319  1.00  0.830          C  
ATOM   3961  NZ  LYS A 263     -46.011 -25.406 -24.619  1.00  0.830          N  
ATOM   3962  H   LYS A 263     -44.886 -20.532 -21.088  1.00  0.680          H  
ATOM   3963  HA  LYS A 263     -43.235 -19.061 -22.814  1.00  0.720          H  
ATOM   3964 1HB  LYS A 263     -43.374 -20.956 -24.299  1.00  0.990          H  
ATOM   3965 2HB  LYS A 263     -43.426 -21.489 -22.661  1.00  0.990          H  
ATOM   3966 1HG  LYS A 263     -45.859 -21.755 -22.762  1.00  0.990          H  
ATOM   3967 2HG  LYS A 263     -45.816 -21.310 -24.468  1.00  0.990          H  
ATOM   3968 1HD  LYS A 263     -44.314 -23.251 -24.901  1.00  0.990          H  
ATOM   3969 2HD  LYS A 263     -44.458 -23.711 -23.192  1.00  0.990          H  
ATOM   3970 1HE  LYS A 263     -46.915 -23.896 -23.451  1.00  0.990          H  
ATOM   3971 2HE  LYS A 263     -46.752 -23.506 -25.175  1.00  0.990          H  
ATOM   3972 1HZ  LYS A 263     -46.889 -25.870 -24.805  1.00  0.990          H  
ATOM   3973 2HZ  LYS A 263     -45.410 -25.490 -25.426  1.00  0.990          H  
ATOM   3974 3HZ  LYS A 263     -45.563 -25.840 -23.810  1.00  0.990          H  
ATOM   3975  N   ASP A 264     -46.329 -18.613 -23.608  1.00  0.590          N  
ATOM   3976  CA  ASP A 264     -47.240 -17.944 -24.509  1.00  0.610          C  
ATOM   3977  C   ASP A 264     -47.157 -16.432 -24.344  1.00  0.570          C  
ATOM   3978  O   ASP A 264     -47.744 -15.694 -25.137  1.00  0.560          O  
ATOM   3979  CB  ASP A 264     -48.666 -18.426 -24.243  1.00  0.850          C  
ATOM   3980  CG  ASP A 264     -48.871 -19.909 -24.602  1.00  0.850          C  
ATOM   3981  OD1 ASP A 264     -48.372 -20.350 -25.617  1.00  0.850          O  
ATOM   3982  OD2 ASP A 264     -49.504 -20.605 -23.821  1.00  0.850          O  
ATOM   3983  H   ASP A 264     -46.684 -18.897 -22.694  1.00  0.710          H  
ATOM   3984  HA  ASP A 264     -46.965 -18.196 -25.533  1.00  0.730          H  
ATOM   3985 1HB  ASP A 264     -48.904 -18.274 -23.196  1.00  1.020          H  
ATOM   3986 2HB  ASP A 264     -49.364 -17.829 -24.820  1.00  1.020          H  
ATOM   3987  N   VAL A 265     -46.445 -15.972 -23.300  1.00  0.560          N  
ATOM   3988  CA  VAL A 265     -46.259 -14.542 -23.045  1.00  0.530          C  
ATOM   3989  C   VAL A 265     -44.804 -14.113 -22.842  1.00  0.540          C  
ATOM   3990  O   VAL A 265     -44.513 -12.909 -22.877  1.00  0.580          O  
ATOM   3991  CB  VAL A 265     -47.074 -14.056 -21.835  1.00  0.750          C  
ATOM   3992  CG1 VAL A 265     -48.531 -14.196 -22.095  1.00  0.750          C  
ATOM   3993  CG2 VAL A 265     -46.707 -14.849 -20.631  1.00  0.750          C  
ATOM   3994  H   VAL A 265     -45.976 -16.645 -22.692  1.00  0.670          H  
ATOM   3995  HA  VAL A 265     -46.624 -14.011 -23.913  1.00  0.640          H  
ATOM   3996  HB  VAL A 265     -46.861 -13.003 -21.668  1.00  0.900          H  
ATOM   3997 1HG1 VAL A 265     -49.086 -13.833 -21.246  1.00  0.900          H  
ATOM   3998 2HG1 VAL A 265     -48.764 -13.604 -22.967  1.00  0.900          H  
ATOM   3999 3HG1 VAL A 265     -48.786 -15.238 -22.275  1.00  0.900          H  
ATOM   4000 1HG2 VAL A 265     -47.281 -14.487 -19.816  1.00  0.900          H  
ATOM   4001 2HG2 VAL A 265     -46.941 -15.898 -20.804  1.00  0.900          H  
ATOM   4002 3HG2 VAL A 265     -45.650 -14.748 -20.404  1.00  0.900          H  
ATOM   4003  N   ALA A 266     -43.895 -15.072 -22.614  1.00  0.540          N  
ATOM   4004  CA  ALA A 266     -42.508 -14.726 -22.336  1.00  0.530          C  
ATOM   4005  C   ALA A 266     -41.515 -15.753 -22.848  1.00  0.540          C  
ATOM   4006  O   ALA A 266     -41.796 -16.952 -22.867  1.00  0.560          O  
ATOM   4007  CB  ALA A 266     -42.316 -14.599 -20.839  1.00  0.750          C  
ATOM   4008  H   ALA A 266     -44.189 -16.044 -22.542  1.00  0.650          H  
ATOM   4009  HA  ALA A 266     -42.303 -13.780 -22.828  1.00  0.640          H  
ATOM   4010 1HB  ALA A 266     -41.293 -14.310 -20.627  1.00  0.900          H  
ATOM   4011 2HB  ALA A 266     -42.996 -13.859 -20.468  1.00  0.900          H  
ATOM   4012 3HB  ALA A 266     -42.529 -15.559 -20.375  1.00  0.900          H  
ATOM   4013  N   ARG A 267     -40.327 -15.279 -23.204  1.00  0.530          N  
ATOM   4014  CA  ARG A 267     -39.259 -16.181 -23.595  1.00  0.540          C  
ATOM   4015  C   ARG A 267     -38.554 -16.610 -22.328  1.00  0.530          C  
ATOM   4016  O   ARG A 267     -38.240 -15.787 -21.470  1.00  0.520          O  
ATOM   4017  CB  ARG A 267     -38.275 -15.548 -24.572  1.00  0.750          C  
ATOM   4018  CG  ARG A 267     -37.227 -16.527 -25.143  1.00  0.750          C  
ATOM   4019  CD  ARG A 267     -36.346 -15.903 -26.178  1.00  0.750          C  
ATOM   4020  NE  ARG A 267     -35.406 -14.944 -25.608  1.00  0.750          N  
ATOM   4021  CZ  ARG A 267     -35.456 -13.597 -25.699  1.00  0.750          C  
ATOM   4022  NH1 ARG A 267     -36.431 -12.964 -26.329  1.00  0.750          N  
ATOM   4023  NH2 ARG A 267     -34.486 -12.933 -25.117  1.00  0.750          N  
ATOM   4024  H   ARG A 267     -40.180 -14.268 -23.147  1.00  0.640          H  
ATOM   4025  HA  ARG A 267     -39.692 -17.062 -24.071  1.00  0.650          H  
ATOM   4026 1HB  ARG A 267     -38.814 -15.101 -25.404  1.00  0.900          H  
ATOM   4027 2HB  ARG A 267     -37.731 -14.759 -24.071  1.00  0.900          H  
ATOM   4028 1HG  ARG A 267     -36.577 -16.878 -24.335  1.00  0.900          H  
ATOM   4029 2HG  ARG A 267     -37.734 -17.379 -25.594  1.00  0.900          H  
ATOM   4030 1HD  ARG A 267     -35.764 -16.691 -26.659  1.00  0.900          H  
ATOM   4031 2HD  ARG A 267     -36.952 -15.406 -26.928  1.00  0.900          H  
ATOM   4032  HE  ARG A 267     -34.597 -15.321 -25.082  1.00  0.900          H  
ATOM   4033 1HH1 ARG A 267     -37.174 -13.470 -26.767  1.00  0.900          H  
ATOM   4034 2HH1 ARG A 267     -36.458 -11.927 -26.336  1.00  0.900          H  
ATOM   4035 1HH2 ARG A 267     -33.760 -13.483 -24.632  1.00  0.900          H  
ATOM   4036 2HH2 ARG A 267     -34.454 -11.922 -25.136  1.00  0.900          H  
ATOM   4037  N   VAL A 268     -38.326 -17.900 -22.177  1.00  0.550          N  
ATOM   4038  CA  VAL A 268     -37.689 -18.384 -20.965  1.00  0.530          C  
ATOM   4039  C   VAL A 268     -36.379 -19.093 -21.283  1.00  0.560          C  
ATOM   4040  O   VAL A 268     -36.347 -20.061 -22.048  1.00  0.610          O  
ATOM   4041  CB  VAL A 268     -38.653 -19.337 -20.245  1.00  0.750          C  
ATOM   4042  CG1 VAL A 268     -38.031 -19.875 -18.969  1.00  0.750          C  
ATOM   4043  CG2 VAL A 268     -40.003 -18.616 -19.963  1.00  0.750          C  
ATOM   4044  H   VAL A 268     -38.601 -18.544 -22.905  1.00  0.660          H  
ATOM   4045  HA  VAL A 268     -37.470 -17.539 -20.310  1.00  0.640          H  
ATOM   4046  HB  VAL A 268     -38.824 -20.171 -20.877  1.00  0.900          H  
ATOM   4047 1HG1 VAL A 268     -38.726 -20.559 -18.534  1.00  0.900          H  
ATOM   4048 2HG1 VAL A 268     -37.107 -20.400 -19.191  1.00  0.900          H  
ATOM   4049 3HG1 VAL A 268     -37.826 -19.057 -18.275  1.00  0.900          H  
ATOM   4050 1HG2 VAL A 268     -40.677 -19.314 -19.483  1.00  0.900          H  
ATOM   4051 2HG2 VAL A 268     -39.836 -17.763 -19.320  1.00  0.900          H  
ATOM   4052 3HG2 VAL A 268     -40.455 -18.275 -20.895  1.00  0.900          H  
ATOM   4053  N   GLU A 269     -35.306 -18.607 -20.679  1.00  0.530          N  
ATOM   4054  CA  GLU A 269     -33.969 -19.154 -20.901  1.00  0.560          C  
ATOM   4055  C   GLU A 269     -33.045 -18.862 -19.733  1.00  0.520          C  
ATOM   4056  O   GLU A 269     -33.349 -17.999 -18.914  1.00  0.500          O  
ATOM   4057  CB  GLU A 269     -33.378 -18.568 -22.190  1.00  0.770          C  
ATOM   4058  CG  GLU A 269     -33.195 -17.034 -22.172  1.00  0.770          C  
ATOM   4059  CD  GLU A 269     -32.660 -16.476 -23.482  1.00  0.770          C  
ATOM   4060  OE1 GLU A 269     -31.868 -17.141 -24.097  1.00  0.770          O  
ATOM   4061  OE2 GLU A 269     -33.039 -15.374 -23.855  1.00  0.770          O  
ATOM   4062  H   GLU A 269     -35.438 -17.788 -20.072  1.00  0.640          H  
ATOM   4063  HA  GLU A 269     -34.050 -20.236 -21.008  1.00  0.670          H  
ATOM   4064 1HB  GLU A 269     -32.399 -19.012 -22.373  1.00  0.930          H  
ATOM   4065 2HB  GLU A 269     -34.017 -18.821 -23.036  1.00  0.930          H  
ATOM   4066 1HG  GLU A 269     -34.158 -16.565 -21.957  1.00  0.930          H  
ATOM   4067 2HG  GLU A 269     -32.508 -16.770 -21.366  1.00  0.930          H  
ATOM   4068  N   LEU A 270     -31.925 -19.570 -19.636  1.00  0.540          N  
ATOM   4069  CA  LEU A 270     -30.958 -19.165 -18.627  1.00  0.500          C  
ATOM   4070  C   LEU A 270     -30.118 -18.039 -19.182  1.00  0.490          C  
ATOM   4071  O   LEU A 270     -29.790 -18.021 -20.369  1.00  0.570          O  
ATOM   4072  CB  LEU A 270     -30.020 -20.296 -18.193  1.00  0.720          C  
ATOM   4073  CG  LEU A 270     -30.623 -21.508 -17.477  1.00  0.720          C  
ATOM   4074  CD1 LEU A 270     -29.520 -22.529 -17.235  1.00  0.720          C  
ATOM   4075  CD2 LEU A 270     -31.211 -21.073 -16.148  1.00  0.720          C  
ATOM   4076  H   LEU A 270     -31.720 -20.308 -20.295  1.00  0.650          H  
ATOM   4077  HA  LEU A 270     -31.488 -18.780 -17.764  1.00  0.600          H  
ATOM   4078 1HB  LEU A 270     -29.499 -20.659 -19.075  1.00  0.860          H  
ATOM   4079 2HB  LEU A 270     -29.282 -19.867 -17.534  1.00  0.860          H  
ATOM   4080  HG  LEU A 270     -31.395 -21.963 -18.094  1.00  0.860          H  
ATOM   4081 1HD1 LEU A 270     -29.930 -23.404 -16.719  1.00  0.860          H  
ATOM   4082 2HD1 LEU A 270     -29.092 -22.843 -18.186  1.00  0.860          H  
ATOM   4083 3HD1 LEU A 270     -28.736 -22.089 -16.616  1.00  0.860          H  
ATOM   4084 1HD2 LEU A 270     -31.614 -21.947 -15.644  1.00  0.860          H  
ATOM   4085 2HD2 LEU A 270     -30.434 -20.621 -15.534  1.00  0.860          H  
ATOM   4086 3HD2 LEU A 270     -31.996 -20.366 -16.305  1.00  0.860          H  
ATOM   4087  N   GLY A 271     -29.695 -17.146 -18.311  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -28.825 -16.052 -18.719  1.00  0.430          C  
ATOM   4089  C   GLY A 271     -28.290 -15.368 -17.486  1.00  0.400          C  
ATOM   4090  O   GLY A 271     -28.670 -15.716 -16.380  1.00  0.490          O  
ATOM   4091  H   GLY A 271     -30.043 -17.216 -17.351  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -28.009 -16.427 -19.334  1.00  0.520          H  
ATOM   4093 2HA  GLY A 271     -29.390 -15.349 -19.324  1.00  0.520          H  
ATOM   4094  N   SER A 272     -27.397 -14.416 -17.632  1.00  0.380          N  
ATOM   4095  CA  SER A 272     -26.837 -13.812 -16.435  1.00  0.370          C  
ATOM   4096  C   SER A 272     -27.879 -13.112 -15.576  1.00  0.450          C  
ATOM   4097  O   SER A 272     -28.862 -12.558 -16.087  1.00  0.510          O  
ATOM   4098  CB  SER A 272     -25.729 -12.847 -16.797  1.00  0.520          C  
ATOM   4099  OG  SER A 272     -24.686 -13.527 -17.439  1.00  0.520          O  
ATOM   4100  H   SER A 272     -27.063 -14.126 -18.545  1.00  0.460          H  
ATOM   4101  HA  SER A 272     -26.392 -14.605 -15.842  1.00  0.440          H  
ATOM   4102 1HB  SER A 272     -26.114 -12.067 -17.432  1.00  0.630          H  
ATOM   4103 2HB  SER A 272     -25.353 -12.370 -15.889  1.00  0.630          H  
ATOM   4104  HG  SER A 272     -24.249 -14.036 -16.736  1.00  0.630          H  
ATOM   4105  N   ASP A 273     -27.661 -13.171 -14.257  1.00  0.460          N  
ATOM   4106  CA  ASP A 273     -28.477 -12.477 -13.262  1.00  0.500          C  
ATOM   4107  C   ASP A 273     -28.381 -10.956 -13.438  1.00  0.570          C  
ATOM   4108  O   ASP A 273     -29.343 -10.210 -13.213  1.00  0.630          O  
ATOM   4109  CB  ASP A 273     -27.990 -12.878 -11.864  1.00  0.680          C  
ATOM   4110  CG  ASP A 273     -26.490 -12.562 -11.636  1.00  0.680          C  
ATOM   4111  OD1 ASP A 273     -25.830 -12.141 -12.576  1.00  0.680          O  
ATOM   4112  OD2 ASP A 273     -26.014 -12.766 -10.542  1.00  0.680          O  
ATOM   4113  H   ASP A 273     -26.867 -13.741 -13.933  1.00  0.550          H  
ATOM   4114  HA  ASP A 273     -29.516 -12.779 -13.384  1.00  0.600          H  
ATOM   4115 1HB  ASP A 273     -28.584 -12.366 -11.106  1.00  0.820          H  
ATOM   4116 2HB  ASP A 273     -28.123 -13.946 -11.725  1.00  0.820          H  
ATOM   4117  N   ASN A 274     -27.231 -10.530 -13.917  1.00  0.570          N  
ATOM   4118  CA  ASN A 274     -26.874  -9.151 -14.129  1.00  0.650          C  
ATOM   4119  C   ASN A 274     -25.922  -9.026 -15.326  1.00  0.600          C  
ATOM   4120  O   ASN A 274     -24.890  -9.692 -15.388  1.00  0.790          O  
ATOM   4121  CB  ASN A 274     -26.254  -8.648 -12.832  1.00  0.880          C  
ATOM   4122  CG  ASN A 274     -25.971  -7.219 -12.789  1.00  0.880          C  
ATOM   4123  OD1 ASN A 274     -25.361  -6.695 -13.718  1.00  0.880          O  
ATOM   4124  ND2 ASN A 274     -26.384  -6.560 -11.719  1.00  0.880          N  
ATOM   4125  H   ASN A 274     -26.504 -11.242 -13.973  1.00  0.680          H  
ATOM   4126  HA  ASN A 274     -27.775  -8.580 -14.354  1.00  0.780          H  
ATOM   4127 1HB  ASN A 274     -26.923  -8.891 -12.006  1.00  1.050          H  
ATOM   4128 2HB  ASN A 274     -25.325  -9.193 -12.655  1.00  1.050          H  
ATOM   4129 1HD2 ASN A 274     -26.206  -5.572 -11.619  1.00  1.050          H  
ATOM   4130 2HD2 ASN A 274     -26.874  -7.045 -10.990  1.00  1.050          H  
ATOM   4131  N   TYR A 275     -26.279  -8.185 -16.286  1.00  0.530          N  
ATOM   4132  CA  TYR A 275     -25.486  -7.987 -17.495  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.669  -6.692 -17.498  1.00  0.410          C  
ATOM   4134  O   TYR A 275     -24.229  -6.233 -18.554  1.00  0.470          O  
ATOM   4135  CB  TYR A 275     -26.411  -8.018 -18.678  1.00  0.670          C  
ATOM   4136  CG  TYR A 275     -27.048  -9.327 -18.927  1.00  0.670          C  
ATOM   4137  CD1 TYR A 275     -28.252  -9.624 -18.325  1.00  0.670          C  
ATOM   4138  CD2 TYR A 275     -26.469 -10.215 -19.810  1.00  0.670          C  
ATOM   4139  CE1 TYR A 275     -28.874 -10.806 -18.599  1.00  0.670          C  
ATOM   4140  CE2 TYR A 275     -27.095 -11.400 -20.088  1.00  0.670          C  
ATOM   4141  CZ  TYR A 275     -28.293 -11.695 -19.483  1.00  0.670          C  
ATOM   4142  OH  TYR A 275     -28.917 -12.872 -19.760  1.00  0.670          O  
ATOM   4143  H   TYR A 275     -27.141  -7.669 -16.174  1.00  0.640          H  
ATOM   4144  HA  TYR A 275     -24.784  -8.817 -17.579  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -27.204  -7.310 -18.510  1.00  0.810          H  
ATOM   4146 2HB  TYR A 275     -25.872  -7.723 -19.575  1.00  0.810          H  
ATOM   4147  HD1 TYR A 275     -28.709  -8.919 -17.636  1.00  0.810          H  
ATOM   4148  HD2 TYR A 275     -25.524  -9.970 -20.293  1.00  0.810          H  
ATOM   4149  HE1 TYR A 275     -29.823 -11.044 -18.124  1.00  0.810          H  
ATOM   4150  HE2 TYR A 275     -26.647 -12.105 -20.789  1.00  0.810          H  
ATOM   4151  HH  TYR A 275     -29.637 -12.996 -19.134  1.00  0.810          H  
ATOM   4152  N   GLN A 276     -24.494  -6.081 -16.325  1.00  0.460          N  
ATOM   4153  CA  GLN A 276     -23.750  -4.825 -16.198  1.00  0.500          C  
ATOM   4154  C   GLN A 276     -22.252  -5.008 -16.379  1.00  0.460          C  
ATOM   4155  O   GLN A 276     -21.541  -4.046 -16.657  1.00  0.550          O  
ATOM   4156  CB  GLN A 276     -23.986  -4.179 -14.825  1.00  0.680          C  
ATOM   4157  CG  GLN A 276     -25.408  -3.671 -14.588  1.00  0.680          C  
ATOM   4158  CD  GLN A 276     -25.631  -3.208 -13.134  1.00  0.680          C  
ATOM   4159  OE1 GLN A 276     -24.756  -3.369 -12.274  1.00  0.680          O  
ATOM   4160  NE2 GLN A 276     -26.816  -2.662 -12.860  1.00  0.680          N  
ATOM   4161  H   GLN A 276     -24.876  -6.503 -15.478  1.00  0.550          H  
ATOM   4162  HA  GLN A 276     -24.101  -4.143 -16.971  1.00  0.600          H  
ATOM   4163 1HB  GLN A 276     -23.724  -4.879 -14.043  1.00  0.820          H  
ATOM   4164 2HB  GLN A 276     -23.314  -3.325 -14.716  1.00  0.820          H  
ATOM   4165 1HG  GLN A 276     -25.583  -2.820 -15.244  1.00  0.820          H  
ATOM   4166 2HG  GLN A 276     -26.117  -4.463 -14.815  1.00  0.820          H  
ATOM   4167 1HE2 GLN A 276     -27.049  -2.343 -11.904  1.00  0.820          H  
ATOM   4168 2HE2 GLN A 276     -27.499  -2.558 -13.583  1.00  0.820          H  
ATOM   4169  N   PHE A 277     -21.761  -6.228 -16.204  1.00  0.390          N  
ATOM   4170  CA  PHE A 277     -20.332  -6.451 -16.285  1.00  0.360          C  
ATOM   4171  C   PHE A 277     -19.953  -7.486 -17.313  1.00  0.400          C  
ATOM   4172  O   PHE A 277     -20.616  -8.520 -17.461  1.00  0.530          O  
ATOM   4173  CB  PHE A 277     -19.815  -6.964 -14.951  1.00  0.520          C  
ATOM   4174  CG  PHE A 277     -20.062  -6.050 -13.849  1.00  0.520          C  
ATOM   4175  CD1 PHE A 277     -21.166  -6.238 -13.026  1.00  0.520          C  
ATOM   4176  CD2 PHE A 277     -19.234  -4.991 -13.625  1.00  0.520          C  
ATOM   4177  CE1 PHE A 277     -21.412  -5.387 -11.995  1.00  0.520          C  
ATOM   4178  CE2 PHE A 277     -19.480  -4.137 -12.592  1.00  0.520          C  
ATOM   4179  CZ  PHE A 277     -20.567  -4.343 -11.775  1.00  0.520          C  
ATOM   4180  H   PHE A 277     -22.397  -6.984 -16.011  1.00  0.470          H  
ATOM   4181  HA  PHE A 277     -19.841  -5.514 -16.540  1.00  0.430          H  
ATOM   4182 1HB  PHE A 277     -20.287  -7.913 -14.721  1.00  0.620          H  
ATOM   4183 2HB  PHE A 277     -18.740  -7.141 -15.020  1.00  0.620          H  
ATOM   4184  HD1 PHE A 277     -21.839  -7.077 -13.209  1.00  0.620          H  
ATOM   4185  HD2 PHE A 277     -18.380  -4.836 -14.290  1.00  0.620          H  
ATOM   4186  HE1 PHE A 277     -22.279  -5.540 -11.351  1.00  0.620          H  
ATOM   4187  HE2 PHE A 277     -18.825  -3.294 -12.420  1.00  0.620          H  
ATOM   4188  HZ  PHE A 277     -20.762  -3.674 -10.961  1.00  0.620          H  
ATOM   4189  N   ASP A 278     -18.807  -7.260 -17.933  1.00  0.310          N  
ATOM   4190  CA  ASP A 278     -18.237  -8.262 -18.822  1.00  0.330          C  
ATOM   4191  C   ASP A 278     -16.730  -8.171 -18.792  1.00  0.350          C  
ATOM   4192  O   ASP A 278     -16.179  -7.189 -18.299  1.00  0.520          O  
ATOM   4193  CB  ASP A 278     -18.744  -8.020 -20.260  1.00  0.450          C  
ATOM   4194  CG  ASP A 278     -18.657  -9.233 -21.169  1.00  0.450          C  
ATOM   4195  OD1 ASP A 278     -18.140 -10.242 -20.713  1.00  0.450          O  
ATOM   4196  OD2 ASP A 278     -19.082  -9.149 -22.300  1.00  0.450          O  
ATOM   4197  H   ASP A 278     -18.353  -6.354 -17.768  1.00  0.370          H  
ATOM   4198  HA  ASP A 278     -18.531  -9.256 -18.481  1.00  0.400          H  
ATOM   4199 1HB  ASP A 278     -19.786  -7.690 -20.222  1.00  0.540          H  
ATOM   4200 2HB  ASP A 278     -18.165  -7.214 -20.711  1.00  0.540          H  
ATOM   4201  N   SER A 279     -16.066  -9.102 -19.435  1.00  0.340          N  
ATOM   4202  CA  SER A 279     -14.608  -9.105 -19.424  1.00  0.330          C  
ATOM   4203  C   SER A 279     -13.944  -9.941 -20.498  1.00  0.330          C  
ATOM   4204  O   SER A 279     -14.538 -10.868 -21.069  1.00  0.340          O  
ATOM   4205  CB  SER A 279     -14.104  -9.490 -18.035  1.00  0.470          C  
ATOM   4206  OG  SER A 279     -14.580 -10.749 -17.627  1.00  0.470          O  
ATOM   4207  H   SER A 279     -16.608  -9.854 -19.875  1.00  0.410          H  
ATOM   4208  HA  SER A 279     -14.287  -8.079 -19.597  1.00  0.400          H  
ATOM   4209 1HB  SER A 279     -13.017  -9.503 -18.045  1.00  0.560          H  
ATOM   4210 2HB  SER A 279     -14.408  -8.743 -17.318  1.00  0.560          H  
ATOM   4211  HG  SER A 279     -14.316 -11.407 -18.291  1.00  0.560          H  
ATOM   4212  N   LYS A 280     -12.698  -9.567 -20.773  1.00  0.320          N  
ATOM   4213  CA  LYS A 280     -11.859 -10.229 -21.754  1.00  0.330          C  
ATOM   4214  C   LYS A 280     -10.403 -10.323 -21.322  1.00  0.340          C  
ATOM   4215  O   LYS A 280      -9.882  -9.452 -20.618  1.00  0.380          O  
ATOM   4216  CB  LYS A 280     -11.935  -9.493 -23.095  1.00  0.460          C  
ATOM   4217  CG  LYS A 280     -13.323  -9.474 -23.723  1.00  0.460          C  
ATOM   4218  CD  LYS A 280     -13.349  -8.844 -25.082  1.00  0.460          C  
ATOM   4219  CE  LYS A 280     -13.182  -7.350 -25.002  1.00  0.460          C  
ATOM   4220  NZ  LYS A 280     -13.486  -6.712 -26.275  1.00  0.460          N  
ATOM   4221  H   LYS A 280     -12.325  -8.789 -20.219  1.00  0.380          H  
ATOM   4222  HA  LYS A 280     -12.232 -11.241 -21.882  1.00  0.400          H  
ATOM   4223 1HB  LYS A 280     -11.599  -8.469 -22.948  1.00  0.550          H  
ATOM   4224 2HB  LYS A 280     -11.254  -9.964 -23.800  1.00  0.550          H  
ATOM   4225 1HG  LYS A 280     -13.674 -10.480 -23.812  1.00  0.550          H  
ATOM   4226 2HG  LYS A 280     -14.007  -8.927 -23.086  1.00  0.550          H  
ATOM   4227 1HD  LYS A 280     -12.543  -9.252 -25.687  1.00  0.550          H  
ATOM   4228 2HD  LYS A 280     -14.293  -9.071 -25.571  1.00  0.550          H  
ATOM   4229 1HE  LYS A 280     -13.836  -6.942 -24.228  1.00  0.550          H  
ATOM   4230 2HE  LYS A 280     -12.149  -7.116 -24.750  1.00  0.550          H  
ATOM   4231 1HZ  LYS A 280     -13.325  -5.729 -26.178  1.00  0.550          H  
ATOM   4232 2HZ  LYS A 280     -12.881  -7.049 -27.001  1.00  0.550          H  
ATOM   4233 3HZ  LYS A 280     -14.435  -6.867 -26.544  1.00  0.550          H  
ATOM   4234  N   PHE A 281      -9.732 -11.369 -21.773  1.00  0.340          N  
ATOM   4235  CA  PHE A 281      -8.317 -11.541 -21.477  1.00  0.370          C  
ATOM   4236  C   PHE A 281      -7.542 -11.542 -22.784  1.00  0.400          C  
ATOM   4237  O   PHE A 281      -7.734 -12.413 -23.636  1.00  0.440          O  
ATOM   4238  CB  PHE A 281      -8.101 -12.832 -20.684  1.00  0.510          C  
ATOM   4239  CG  PHE A 281      -6.707 -13.016 -20.129  1.00  0.510          C  
ATOM   4240  CD1 PHE A 281      -6.077 -11.984 -19.426  1.00  0.510          C  
ATOM   4241  CD2 PHE A 281      -6.042 -14.215 -20.263  1.00  0.510          C  
ATOM   4242  CE1 PHE A 281      -4.841 -12.143 -18.881  1.00  0.510          C  
ATOM   4243  CE2 PHE A 281      -4.787 -14.378 -19.713  1.00  0.510          C  
ATOM   4244  CZ  PHE A 281      -4.189 -13.341 -19.018  1.00  0.510          C  
ATOM   4245  H   PHE A 281     -10.236 -12.046 -22.351  1.00  0.410          H  
ATOM   4246  HA  PHE A 281      -7.980 -10.693 -20.892  1.00  0.440          H  
ATOM   4247 1HB  PHE A 281      -8.807 -12.880 -19.864  1.00  0.610          H  
ATOM   4248 2HB  PHE A 281      -8.317 -13.681 -21.335  1.00  0.610          H  
ATOM   4249  HD1 PHE A 281      -6.572 -11.041 -19.307  1.00  0.610          H  
ATOM   4250  HD2 PHE A 281      -6.517 -15.038 -20.803  1.00  0.610          H  
ATOM   4251  HE1 PHE A 281      -4.376 -11.318 -18.336  1.00  0.610          H  
ATOM   4252  HE2 PHE A 281      -4.266 -15.328 -19.821  1.00  0.610          H  
ATOM   4253  HZ  PHE A 281      -3.201 -13.478 -18.579  1.00  0.610          H  
ATOM   4254  N   ASN A 282      -6.712 -10.515 -22.978  1.00  0.400          N  
ATOM   4255  CA  ASN A 282      -5.947 -10.315 -24.208  1.00  0.440          C  
ATOM   4256  C   ASN A 282      -6.850 -10.305 -25.433  1.00  0.430          C  
ATOM   4257  O   ASN A 282      -6.510 -10.847 -26.484  1.00  0.440          O  
ATOM   4258  CB  ASN A 282      -4.859 -11.358 -24.343  1.00  0.600          C  
ATOM   4259  CG  ASN A 282      -3.881 -11.234 -23.258  1.00  0.600          C  
ATOM   4260  OD1 ASN A 282      -3.596 -10.095 -22.842  1.00  0.600          O  
ATOM   4261  ND2 ASN A 282      -3.359 -12.342 -22.791  1.00  0.600          N  
ATOM   4262  H   ASN A 282      -6.582  -9.833 -22.225  1.00  0.480          H  
ATOM   4263  HA  ASN A 282      -5.472  -9.332 -24.157  1.00  0.530          H  
ATOM   4264 1HB  ASN A 282      -5.287 -12.360 -24.332  1.00  0.720          H  
ATOM   4265 2HB  ASN A 282      -4.345 -11.227 -25.296  1.00  0.720          H  
ATOM   4266 1HD2 ASN A 282      -2.683 -12.314 -22.058  1.00  0.720          H  
ATOM   4267 2HD2 ASN A 282      -3.639 -13.224 -23.175  1.00  0.720          H  
ATOM   4268  N   GLY A 283      -8.013  -9.679 -25.286  1.00  0.420          N  
ATOM   4269  CA  GLY A 283      -8.989  -9.547 -26.354  1.00  0.420          C  
ATOM   4270  C   GLY A 283     -10.006 -10.689 -26.484  1.00  0.430          C  
ATOM   4271  O   GLY A 283     -10.957 -10.551 -27.256  1.00  0.450          O  
ATOM   4272  H   GLY A 283      -8.205  -9.241 -24.396  1.00  0.500          H  
ATOM   4273 1HA  GLY A 283      -9.527  -8.612 -26.214  1.00  0.500          H  
ATOM   4274 2HA  GLY A 283      -8.453  -9.451 -27.297  1.00  0.500          H  
ATOM   4275  N   LYS A 284      -9.867 -11.783 -25.732  1.00  0.440          N  
ATOM   4276  CA  LYS A 284     -10.828 -12.871 -25.894  1.00  0.490          C  
ATOM   4277  C   LYS A 284     -11.806 -12.966 -24.702  1.00  0.420          C  
ATOM   4278  O   LYS A 284     -11.414 -12.694 -23.569  1.00  0.340          O  
ATOM   4279  CB  LYS A 284     -10.058 -14.173 -26.089  1.00  0.670          C  
ATOM   4280  CG  LYS A 284      -9.066 -14.177 -27.263  1.00  0.670          C  
ATOM   4281  CD  LYS A 284      -9.756 -14.036 -28.626  1.00  0.670          C  
ATOM   4282  CE  LYS A 284      -8.752 -14.174 -29.765  1.00  0.670          C  
ATOM   4283  NZ  LYS A 284      -9.391 -13.980 -31.100  1.00  0.670          N  
ATOM   4284  H   LYS A 284      -9.069 -11.887 -25.096  1.00  0.530          H  
ATOM   4285  HA  LYS A 284     -11.385 -12.673 -26.792  1.00  0.590          H  
ATOM   4286 1HB  LYS A 284      -9.491 -14.390 -25.183  1.00  0.800          H  
ATOM   4287 2HB  LYS A 284     -10.747 -14.981 -26.265  1.00  0.800          H  
ATOM   4288 1HG  LYS A 284      -8.357 -13.355 -27.135  1.00  0.800          H  
ATOM   4289 2HG  LYS A 284      -8.506 -15.112 -27.245  1.00  0.800          H  
ATOM   4290 1HD  LYS A 284     -10.531 -14.798 -28.729  1.00  0.800          H  
ATOM   4291 2HD  LYS A 284     -10.214 -13.053 -28.708  1.00  0.800          H  
ATOM   4292 1HE  LYS A 284      -7.968 -13.429 -29.637  1.00  0.800          H  
ATOM   4293 2HE  LYS A 284      -8.306 -15.168 -29.728  1.00  0.800          H  
ATOM   4294 1HZ  LYS A 284      -8.695 -14.077 -31.826  1.00  0.800          H  
ATOM   4295 2HZ  LYS A 284     -10.114 -14.673 -31.235  1.00  0.800          H  
ATOM   4296 3HZ  LYS A 284      -9.799 -13.056 -31.147  1.00  0.800          H  
ATOM   4297  N   PRO A 285     -13.069 -13.413 -24.890  1.00  0.440          N  
ATOM   4298  CA  PRO A 285     -14.076 -13.512 -23.832  1.00  0.430          C  
ATOM   4299  C   PRO A 285     -13.528 -14.248 -22.637  1.00  0.420          C  
ATOM   4300  O   PRO A 285     -12.971 -15.331 -22.791  1.00  0.450          O  
ATOM   4301  CB  PRO A 285     -15.183 -14.319 -24.518  1.00  0.650          C  
ATOM   4302  CG  PRO A 285     -15.052 -13.965 -25.981  1.00  0.650          C  
ATOM   4303  CD  PRO A 285     -13.555 -13.857 -26.224  1.00  0.650          C  
ATOM   4304  HA  PRO A 285     -14.434 -12.514 -23.541  1.00  0.520          H  
ATOM   4305 1HB  PRO A 285     -15.049 -15.395 -24.317  1.00  0.770          H  
ATOM   4306 2HB  PRO A 285     -16.154 -14.035 -24.102  1.00  0.770          H  
ATOM   4307 1HG  PRO A 285     -15.524 -14.743 -26.603  1.00  0.770          H  
ATOM   4308 2HG  PRO A 285     -15.584 -13.024 -26.193  1.00  0.770          H  
ATOM   4309 1HD  PRO A 285     -13.125 -14.827 -26.505  1.00  0.770          H  
ATOM   4310 2HD  PRO A 285     -13.422 -13.087 -26.996  1.00  0.770          H  
ATOM   4311  N   ALA A 286     -13.745 -13.700 -21.447  1.00  0.400          N  
ATOM   4312  CA  ALA A 286     -13.213 -14.294 -20.222  1.00  0.410          C  
ATOM   4313  C   ALA A 286     -14.006 -13.840 -19.007  1.00  0.370          C  
ATOM   4314  O   ALA A 286     -14.750 -12.870 -19.086  1.00  0.360          O  
ATOM   4315  CB  ALA A 286     -11.747 -13.911 -20.055  1.00  0.570          C  
ATOM   4316  H   ALA A 286     -14.232 -12.798 -21.388  1.00  0.480          H  
ATOM   4317  HA  ALA A 286     -13.297 -15.380 -20.297  1.00  0.490          H  
ATOM   4318 1HB  ALA A 286     -11.353 -14.375 -19.151  1.00  0.680          H  
ATOM   4319 2HB  ALA A 286     -11.179 -14.257 -20.919  1.00  0.680          H  
ATOM   4320 3HB  ALA A 286     -11.665 -12.833 -19.973  1.00  0.680          H  
ATOM   4321  N   ALA A 287     -13.852 -14.553 -17.898  1.00  0.360          N  
ATOM   4322  CA  ALA A 287     -14.464 -14.190 -16.612  1.00  0.350          C  
ATOM   4323  C   ALA A 287     -13.364 -14.027 -15.586  1.00  0.330          C  
ATOM   4324  O   ALA A 287     -12.208 -14.344 -15.869  1.00  0.360          O  
ATOM   4325  CB  ALA A 287     -15.438 -15.240 -16.129  1.00  0.490          C  
ATOM   4326  H   ALA A 287     -13.236 -15.369 -17.952  1.00  0.430          H  
ATOM   4327  HA  ALA A 287     -14.987 -13.239 -16.732  1.00  0.420          H  
ATOM   4328 1HB  ALA A 287     -15.874 -14.928 -15.180  1.00  0.590          H  
ATOM   4329 2HB  ALA A 287     -16.224 -15.375 -16.864  1.00  0.590          H  
ATOM   4330 3HB  ALA A 287     -14.904 -16.143 -15.987  1.00  0.590          H  
ATOM   4331  N   GLY A 288     -13.687 -13.562 -14.389  1.00  0.360          N  
ATOM   4332  CA  GLY A 288     -12.617 -13.488 -13.399  1.00  0.340          C  
ATOM   4333  C   GLY A 288     -13.022 -13.113 -11.991  1.00  0.320          C  
ATOM   4334  O   GLY A 288     -14.084 -12.545 -11.736  1.00  0.310          O  
ATOM   4335  H   GLY A 288     -14.643 -13.295 -14.181  1.00  0.430          H  
ATOM   4336 1HA  GLY A 288     -12.102 -14.433 -13.365  1.00  0.410          H  
ATOM   4337 2HA  GLY A 288     -11.873 -12.772 -13.746  1.00  0.410          H  
ATOM   4338  N   LEU A 289     -12.128 -13.432 -11.066  1.00  0.320          N  
ATOM   4339  CA  LEU A 289     -12.331 -13.167  -9.654  1.00  0.300          C  
ATOM   4340  C   LEU A 289     -11.250 -12.291  -9.100  1.00  0.290          C  
ATOM   4341  O   LEU A 289     -10.065 -12.637  -9.108  1.00  0.300          O  
ATOM   4342  CB  LEU A 289     -12.363 -14.482  -8.861  1.00  0.430          C  
ATOM   4343  CG  LEU A 289     -13.494 -15.447  -9.200  1.00  0.430          C  
ATOM   4344  CD1 LEU A 289     -13.254 -16.741  -8.517  1.00  0.430          C  
ATOM   4345  CD2 LEU A 289     -14.813 -14.878  -8.733  1.00  0.430          C  
ATOM   4346  H   LEU A 289     -11.255 -13.858 -11.388  1.00  0.380          H  
ATOM   4347  HA  LEU A 289     -13.264 -12.631  -9.527  1.00  0.360          H  
ATOM   4348 1HB  LEU A 289     -11.425 -15.003  -9.028  1.00  0.510          H  
ATOM   4349 2HB  LEU A 289     -12.427 -14.242  -7.804  1.00  0.510          H  
ATOM   4350  HG  LEU A 289     -13.522 -15.603 -10.266  1.00  0.510          H  
ATOM   4351 1HD1 LEU A 289     -14.051 -17.438  -8.748  1.00  0.510          H  
ATOM   4352 2HD1 LEU A 289     -12.304 -17.153  -8.851  1.00  0.510          H  
ATOM   4353 3HD1 LEU A 289     -13.224 -16.566  -7.449  1.00  0.510          H  
ATOM   4354 1HD2 LEU A 289     -15.616 -15.553  -8.974  1.00  0.510          H  
ATOM   4355 2HD2 LEU A 289     -14.791 -14.727  -7.675  1.00  0.510          H  
ATOM   4356 3HD2 LEU A 289     -14.985 -13.945  -9.212  1.00  0.510          H  
ATOM   4357  N   ALA A 290     -11.660 -11.143  -8.616  1.00  0.300          N  
ATOM   4358  CA  ALA A 290     -10.714 -10.209  -8.067  1.00  0.300          C  
ATOM   4359  C   ALA A 290     -10.804 -10.284  -6.557  1.00  0.290          C  
ATOM   4360  O   ALA A 290     -11.853 -10.048  -5.944  1.00  0.300          O  
ATOM   4361  CB  ALA A 290     -10.941  -8.858  -8.660  1.00  0.420          C  
ATOM   4362  H   ALA A 290     -12.661 -10.930  -8.649  1.00  0.360          H  
ATOM   4363  HA  ALA A 290      -9.712 -10.520  -8.339  1.00  0.360          H  
ATOM   4364 1HB  ALA A 290     -10.209  -8.187  -8.300  1.00  0.500          H  
ATOM   4365 2HB  ALA A 290     -10.826  -8.957  -9.696  1.00  0.500          H  
ATOM   4366 3HB  ALA A 290     -11.917  -8.504  -8.439  1.00  0.500          H  
ATOM   4367  N   ILE A 291      -9.697 -10.689  -5.972  1.00  0.290          N  
ATOM   4368  CA  ILE A 291      -9.609 -10.963  -4.556  1.00  0.300          C  
ATOM   4369  C   ILE A 291      -8.965  -9.866  -3.758  1.00  0.270          C  
ATOM   4370  O   ILE A 291      -7.818  -9.488  -4.019  1.00  0.270          O  
ATOM   4371  CB  ILE A 291      -8.827 -12.286  -4.337  1.00  0.420          C  
ATOM   4372  CG1 ILE A 291      -9.640 -13.453  -4.986  1.00  0.420          C  
ATOM   4373  CG2 ILE A 291      -8.472 -12.514  -2.850  1.00  0.420          C  
ATOM   4374  CD1 ILE A 291      -8.957 -14.775  -5.014  1.00  0.420          C  
ATOM   4375  H   ILE A 291      -8.864 -10.807  -6.560  1.00  0.350          H  
ATOM   4376  HA  ILE A 291     -10.621 -11.096  -4.172  1.00  0.360          H  
ATOM   4377  HB  ILE A 291      -7.898 -12.224  -4.899  1.00  0.500          H  
ATOM   4378 1HG1 ILE A 291     -10.560 -13.569  -4.462  1.00  0.500          H  
ATOM   4379 2HG1 ILE A 291      -9.864 -13.183  -6.021  1.00  0.500          H  
ATOM   4380 1HG2 ILE A 291      -7.905 -13.431  -2.732  1.00  0.500          H  
ATOM   4381 2HG2 ILE A 291      -7.869 -11.690  -2.469  1.00  0.500          H  
ATOM   4382 3HG2 ILE A 291      -9.371 -12.575  -2.300  1.00  0.500          H  
ATOM   4383 1HD1 ILE A 291      -9.610 -15.492  -5.495  1.00  0.500          H  
ATOM   4384 2HD1 ILE A 291      -8.029 -14.689  -5.575  1.00  0.500          H  
ATOM   4385 3HD1 ILE A 291      -8.743 -15.115  -4.008  1.00  0.500          H  
ATOM   4386  N   LYS A 292      -9.708  -9.371  -2.765  1.00  0.280          N  
ATOM   4387  CA  LYS A 292      -9.229  -8.355  -1.844  1.00  0.260          C  
ATOM   4388  C   LYS A 292      -8.871  -9.053  -0.540  1.00  0.260          C  
ATOM   4389  O   LYS A 292      -9.685  -9.805   0.028  1.00  0.270          O  
ATOM   4390  CB  LYS A 292     -10.277  -7.278  -1.569  1.00  0.370          C  
ATOM   4391  CG  LYS A 292     -10.666  -6.443  -2.750  1.00  0.370          C  
ATOM   4392  CD  LYS A 292     -11.655  -5.366  -2.361  1.00  0.370          C  
ATOM   4393  CE  LYS A 292     -12.030  -4.495  -3.543  1.00  0.370          C  
ATOM   4394  NZ  LYS A 292     -13.020  -3.465  -3.170  1.00  0.370          N  
ATOM   4395  H   LYS A 292     -10.664  -9.723  -2.638  1.00  0.340          H  
ATOM   4396  HA  LYS A 292      -8.329  -7.887  -2.244  1.00  0.310          H  
ATOM   4397 1HB  LYS A 292     -11.171  -7.746  -1.179  1.00  0.450          H  
ATOM   4398 2HB  LYS A 292      -9.897  -6.595  -0.805  1.00  0.450          H  
ATOM   4399 1HG  LYS A 292      -9.781  -5.984  -3.186  1.00  0.450          H  
ATOM   4400 2HG  LYS A 292     -11.131  -7.095  -3.479  1.00  0.450          H  
ATOM   4401 1HD  LYS A 292     -12.558  -5.825  -1.955  1.00  0.450          H  
ATOM   4402 2HD  LYS A 292     -11.215  -4.733  -1.591  1.00  0.450          H  
ATOM   4403 1HE  LYS A 292     -11.131  -4.006  -3.925  1.00  0.450          H  
ATOM   4404 2HE  LYS A 292     -12.458  -5.113  -4.322  1.00  0.450          H  
ATOM   4405 1HZ  LYS A 292     -13.245  -2.905  -3.977  1.00  0.450          H  
ATOM   4406 2HZ  LYS A 292     -13.868  -3.917  -2.822  1.00  0.450          H  
ATOM   4407 3HZ  LYS A 292     -12.636  -2.877  -2.448  1.00  0.450          H  
ATOM   4408  N   ILE A 293      -7.676  -8.776  -0.057  1.00  0.270          N  
ATOM   4409  CA  ILE A 293      -7.178  -9.360   1.170  1.00  0.300          C  
ATOM   4410  C   ILE A 293      -7.804  -8.731   2.406  1.00  0.270          C  
ATOM   4411  O   ILE A 293      -8.021  -7.513   2.457  1.00  0.270          O  
ATOM   4412  CB  ILE A 293      -5.646  -9.290   1.210  1.00  0.410          C  
ATOM   4413  CG1 ILE A 293      -5.160 -10.152   2.356  1.00  0.410          C  
ATOM   4414  CG2 ILE A 293      -5.163  -7.838   1.349  1.00  0.410          C  
ATOM   4415  CD1 ILE A 293      -3.759 -10.508   2.322  1.00  0.410          C  
ATOM   4416  H   ILE A 293      -7.083  -8.147  -0.578  1.00  0.320          H  
ATOM   4417  HA  ILE A 293      -7.446 -10.418   1.173  1.00  0.360          H  
ATOM   4418  HB  ILE A 293      -5.254  -9.709   0.296  1.00  0.490          H  
ATOM   4419 1HG1 ILE A 293      -5.336  -9.609   3.282  1.00  0.490          H  
ATOM   4420 2HG1 ILE A 293      -5.721 -11.076   2.371  1.00  0.490          H  
ATOM   4421 1HG2 ILE A 293      -4.080  -7.804   1.360  1.00  0.490          H  
ATOM   4422 2HG2 ILE A 293      -5.524  -7.247   0.512  1.00  0.490          H  
ATOM   4423 3HG2 ILE A 293      -5.538  -7.404   2.279  1.00  0.490          H  
ATOM   4424 1HD1 ILE A 293      -3.530 -11.126   3.183  1.00  0.490          H  
ATOM   4425 2HD1 ILE A 293      -3.609 -11.065   1.426  1.00  0.490          H  
ATOM   4426 3HD1 ILE A 293      -3.126  -9.631   2.338  1.00  0.490          H  
ATOM   4427  N   ALA A 294      -8.152  -9.592   3.363  1.00  0.270          N  
ATOM   4428  CA  ALA A 294      -8.740  -9.215   4.639  1.00  0.270          C  
ATOM   4429  C   ALA A 294      -7.782  -8.359   5.452  1.00  0.280          C  
ATOM   4430  O   ALA A 294      -6.569  -8.596   5.438  1.00  0.290          O  
ATOM   4431  CB  ALA A 294      -9.107 -10.457   5.419  1.00  0.380          C  
ATOM   4432  H   ALA A 294      -7.957 -10.585   3.206  1.00  0.320          H  
ATOM   4433  HA  ALA A 294      -9.637  -8.642   4.457  1.00  0.320          H  
ATOM   4434 1HB  ALA A 294      -9.550 -10.161   6.351  1.00  0.450          H  
ATOM   4435 2HB  ALA A 294      -9.809 -11.061   4.856  1.00  0.450          H  
ATOM   4436 3HB  ALA A 294      -8.215 -11.038   5.613  1.00  0.450          H  
ATOM   4437  N   THR A 295      -8.318  -7.404   6.206  1.00  0.290          N  
ATOM   4438  CA  THR A 295      -7.476  -6.587   7.059  1.00  0.290          C  
ATOM   4439  C   THR A 295      -6.698  -7.455   8.034  1.00  0.300          C  
ATOM   4440  O   THR A 295      -7.261  -8.285   8.749  1.00  0.310          O  
ATOM   4441  CB  THR A 295      -8.311  -5.564   7.878  1.00  0.410          C  
ATOM   4442  OG1 THR A 295      -9.047  -4.709   6.987  1.00  0.410          O  
ATOM   4443  CG2 THR A 295      -7.395  -4.691   8.771  1.00  0.410          C  
ATOM   4444  H   THR A 295      -9.317  -7.204   6.171  1.00  0.350          H  
ATOM   4445  HA  THR A 295      -6.768  -6.045   6.433  1.00  0.350          H  
ATOM   4446  HB  THR A 295      -9.017  -6.105   8.507  1.00  0.490          H  
ATOM   4447  HG1 THR A 295      -9.764  -5.231   6.558  1.00  0.490          H  
ATOM   4448 1HG2 THR A 295      -8.005  -4.000   9.328  1.00  0.490          H  
ATOM   4449 2HG2 THR A 295      -6.843  -5.312   9.471  1.00  0.490          H  
ATOM   4450 3HG2 THR A 295      -6.695  -4.136   8.149  1.00  0.490          H  
ATOM   4451  N   GLY A 296      -5.387  -7.240   8.069  1.00  0.310          N  
ATOM   4452  CA  GLY A 296      -4.478  -7.941   8.970  1.00  0.330          C  
ATOM   4453  C   GLY A 296      -3.964  -9.286   8.448  1.00  0.330          C  
ATOM   4454  O   GLY A 296      -3.122  -9.916   9.093  1.00  0.330          O  
ATOM   4455  H   GLY A 296      -5.006  -6.555   7.432  1.00  0.370          H  
ATOM   4456 1HA  GLY A 296      -3.628  -7.294   9.180  1.00  0.400          H  
ATOM   4457 2HA  GLY A 296      -4.984  -8.101   9.921  1.00  0.400          H  
ATOM   4458  N   ALA A 297      -4.468  -9.739   7.304  1.00  0.320          N  
ATOM   4459  CA  ALA A 297      -4.048 -11.014   6.742  1.00  0.320          C  
ATOM   4460  C   ALA A 297      -2.739 -10.857   5.980  1.00  0.330          C  
ATOM   4461  O   ALA A 297      -2.431  -9.780   5.470  1.00  0.330          O  
ATOM   4462  CB  ALA A 297      -5.136 -11.575   5.854  1.00  0.450          C  
ATOM   4463  H   ALA A 297      -5.170  -9.190   6.799  1.00  0.380          H  
ATOM   4464  HA  ALA A 297      -3.873 -11.710   7.562  1.00  0.380          H  
ATOM   4465 1HB  ALA A 297      -4.823 -12.535   5.449  1.00  0.540          H  
ATOM   4466 2HB  ALA A 297      -6.040 -11.694   6.444  1.00  0.540          H  
ATOM   4467 3HB  ALA A 297      -5.327 -10.898   5.056  1.00  0.540          H  
ATOM   4468  N   ASN A 298      -1.969 -11.938   5.912  1.00  0.340          N  
ATOM   4469  CA  ASN A 298      -0.720 -11.968   5.165  1.00  0.340          C  
ATOM   4470  C   ASN A 298      -0.901 -12.295   3.681  1.00  0.340          C  
ATOM   4471  O   ASN A 298      -1.440 -13.349   3.327  1.00  0.350          O  
ATOM   4472  CB  ASN A 298       0.290 -12.888   5.812  1.00  0.480          C  
ATOM   4473  CG  ASN A 298       1.590 -12.832   5.069  1.00  0.480          C  
ATOM   4474  OD1 ASN A 298       1.653 -13.271   3.903  1.00  0.480          O  
ATOM   4475  ND2 ASN A 298       2.601 -12.289   5.669  1.00  0.480          N  
ATOM   4476  H   ASN A 298      -2.269 -12.776   6.387  1.00  0.410          H  
ATOM   4477  HA  ASN A 298      -0.293 -10.963   5.206  1.00  0.410          H  
ATOM   4478 1HB  ASN A 298       0.458 -12.584   6.846  1.00  0.570          H  
ATOM   4479 2HB  ASN A 298      -0.079 -13.905   5.827  1.00  0.570          H  
ATOM   4480 1HD2 ASN A 298       3.471 -12.225   5.162  1.00  0.570          H  
ATOM   4481 2HD2 ASN A 298       2.511 -11.932   6.598  1.00  0.570          H  
ATOM   4482  N   ALA A 299      -0.434 -11.382   2.825  1.00  0.350          N  
ATOM   4483  CA  ALA A 299      -0.543 -11.459   1.365  1.00  0.360          C  
ATOM   4484  C   ALA A 299       0.055 -12.702   0.732  1.00  0.370          C  
ATOM   4485  O   ALA A 299      -0.527 -13.241  -0.212  1.00  0.380          O  
ATOM   4486  CB  ALA A 299       0.146 -10.250   0.776  1.00  0.500          C  
ATOM   4487  H   ALA A 299      -0.003 -10.559   3.226  1.00  0.420          H  
ATOM   4488  HA  ALA A 299      -1.579 -11.448   1.097  1.00  0.430          H  
ATOM   4489 1HB  ALA A 299       0.060 -10.257  -0.299  1.00  0.600          H  
ATOM   4490 2HB  ALA A 299      -0.313  -9.345   1.174  1.00  0.600          H  
ATOM   4491 3HB  ALA A 299       1.196 -10.279   1.049  1.00  0.600          H  
ATOM   4492  N   LEU A 300       1.176 -13.190   1.249  1.00  0.400          N  
ATOM   4493  CA  LEU A 300       1.792 -14.355   0.636  1.00  0.440          C  
ATOM   4494  C   LEU A 300       1.067 -15.584   1.060  1.00  0.440          C  
ATOM   4495  O   LEU A 300       0.806 -16.460   0.238  1.00  0.470          O  
ATOM   4496  CB  LEU A 300       3.264 -14.515   1.035  1.00  0.600          C  
ATOM   4497  CG  LEU A 300       4.299 -13.848   0.151  1.00  0.600          C  
ATOM   4498  CD1 LEU A 300       4.089 -12.401   0.133  1.00  0.600          C  
ATOM   4499  CD2 LEU A 300       5.669 -14.146   0.680  1.00  0.600          C  
ATOM   4500  H   LEU A 300       1.604 -12.760   2.062  1.00  0.480          H  
ATOM   4501  HA  LEU A 300       1.716 -14.266  -0.445  1.00  0.530          H  
ATOM   4502 1HB  LEU A 300       3.391 -14.118   2.046  1.00  0.720          H  
ATOM   4503 2HB  LEU A 300       3.494 -15.583   1.065  1.00  0.720          H  
ATOM   4504  HG  LEU A 300       4.209 -14.221  -0.862  1.00  0.720          H  
ATOM   4505 1HD1 LEU A 300       4.838 -11.991  -0.495  1.00  0.720          H  
ATOM   4506 2HD1 LEU A 300       3.113 -12.157  -0.259  1.00  0.720          H  
ATOM   4507 3HD1 LEU A 300       4.183 -12.001   1.145  1.00  0.720          H  
ATOM   4508 1HD2 LEU A 300       6.421 -13.666   0.058  1.00  0.720          H  
ATOM   4509 2HD2 LEU A 300       5.728 -13.754   1.681  1.00  0.720          H  
ATOM   4510 3HD2 LEU A 300       5.839 -15.223   0.693  1.00  0.720          H  
ATOM   4511  N   ASP A 301       0.698 -15.635   2.335  1.00  0.410          N  
ATOM   4512  CA  ASP A 301       0.031 -16.812   2.859  1.00  0.410          C  
ATOM   4513  C   ASP A 301      -1.335 -16.952   2.201  1.00  0.400          C  
ATOM   4514  O   ASP A 301      -1.772 -18.062   1.870  1.00  0.420          O  
ATOM   4515  CB  ASP A 301      -0.175 -16.682   4.369  1.00  0.570          C  
ATOM   4516  CG  ASP A 301       1.113 -16.729   5.218  1.00  0.570          C  
ATOM   4517  OD1 ASP A 301       2.154 -17.115   4.740  1.00  0.570          O  
ATOM   4518  OD2 ASP A 301       1.026 -16.339   6.357  1.00  0.570          O  
ATOM   4519  H   ASP A 301       0.944 -14.855   2.954  1.00  0.490          H  
ATOM   4520  HA  ASP A 301       0.631 -17.696   2.634  1.00  0.490          H  
ATOM   4521 1HB  ASP A 301      -0.690 -15.746   4.568  1.00  0.690          H  
ATOM   4522 2HB  ASP A 301      -0.833 -17.481   4.705  1.00  0.690          H  
ATOM   4523  N   THR A 302      -2.001 -15.805   2.000  1.00  0.380          N  
ATOM   4524  CA  THR A 302      -3.322 -15.761   1.408  1.00  0.370          C  
ATOM   4525  C   THR A 302      -3.207 -16.217  -0.028  1.00  0.370          C  
ATOM   4526  O   THR A 302      -3.968 -17.075  -0.473  1.00  0.380          O  
ATOM   4527  CB  THR A 302      -3.924 -14.329   1.458  1.00  0.520          C  
ATOM   4528  OG1 THR A 302      -4.024 -13.892   2.822  1.00  0.520          O  
ATOM   4529  CG2 THR A 302      -5.347 -14.324   0.846  1.00  0.520          C  
ATOM   4530  H   THR A 302      -1.573 -14.930   2.296  1.00  0.460          H  
ATOM   4531  HA  THR A 302      -3.980 -16.445   1.945  1.00  0.440          H  
ATOM   4532  HB  THR A 302      -3.281 -13.642   0.911  1.00  0.630          H  
ATOM   4533  HG1 THR A 302      -3.122 -13.755   3.172  1.00  0.630          H  
ATOM   4534 1HG2 THR A 302      -5.760 -13.316   0.900  1.00  0.630          H  
ATOM   4535 2HG2 THR A 302      -5.311 -14.643  -0.195  1.00  0.630          H  
ATOM   4536 3HG2 THR A 302      -5.986 -15.008   1.411  1.00  0.630          H  
ATOM   4537  N   ALA A 303      -2.244 -15.661  -0.772  1.00  0.370          N  
ATOM   4538  CA  ALA A 303      -2.087 -16.044  -2.159  1.00  0.370          C  
ATOM   4539  C   ALA A 303      -1.774 -17.527  -2.301  1.00  0.390          C  
ATOM   4540  O   ALA A 303      -2.301 -18.181  -3.203  1.00  0.390          O  
ATOM   4541  CB  ALA A 303      -0.991 -15.226  -2.791  1.00  0.520          C  
ATOM   4542  H   ALA A 303      -1.627 -14.934  -0.396  1.00  0.440          H  
ATOM   4543  HA  ALA A 303      -3.025 -15.840  -2.675  1.00  0.440          H  
ATOM   4544 1HB  ALA A 303      -0.892 -15.489  -3.844  1.00  0.620          H  
ATOM   4545 2HB  ALA A 303      -1.236 -14.167  -2.705  1.00  0.620          H  
ATOM   4546 3HB  ALA A 303      -0.053 -15.420  -2.275  1.00  0.620          H  
ATOM   4547  N   GLU A 304      -0.934 -18.089  -1.414  1.00  0.400          N  
ATOM   4548  CA  GLU A 304      -0.645 -19.506  -1.542  1.00  0.430          C  
ATOM   4549  C   GLU A 304      -1.899 -20.316  -1.322  1.00  0.450          C  
ATOM   4550  O   GLU A 304      -2.156 -21.253  -2.073  1.00  0.490          O  
ATOM   4551  CB  GLU A 304       0.413 -19.973  -0.539  1.00  0.590          C  
ATOM   4552  CG  GLU A 304       1.824 -19.488  -0.798  1.00  0.590          C  
ATOM   4553  CD  GLU A 304       2.798 -19.958   0.268  1.00  0.590          C  
ATOM   4554  OE1 GLU A 304       2.369 -20.652   1.157  1.00  0.590          O  
ATOM   4555  OE2 GLU A 304       3.957 -19.587   0.209  1.00  0.590          O  
ATOM   4556  H   GLU A 304      -0.470 -17.529  -0.693  1.00  0.480          H  
ATOM   4557  HA  GLU A 304      -0.283 -19.697  -2.551  1.00  0.520          H  
ATOM   4558 1HB  GLU A 304       0.130 -19.624   0.457  1.00  0.710          H  
ATOM   4559 2HB  GLU A 304       0.428 -21.062  -0.510  1.00  0.710          H  
ATOM   4560 1HG  GLU A 304       2.152 -19.863  -1.767  1.00  0.710          H  
ATOM   4561 2HG  GLU A 304       1.825 -18.410  -0.844  1.00  0.710          H  
ATOM   4562  N   ALA A 305      -2.699 -19.947  -0.316  1.00  0.440          N  
ATOM   4563  CA  ALA A 305      -3.924 -20.669  -0.033  1.00  0.460          C  
ATOM   4564  C   ALA A 305      -4.901 -20.593  -1.209  1.00  0.440          C  
ATOM   4565  O   ALA A 305      -5.552 -21.590  -1.537  1.00  0.460          O  
ATOM   4566  CB  ALA A 305      -4.537 -20.136   1.229  1.00  0.640          C  
ATOM   4567  H   ALA A 305      -2.415 -19.178   0.303  1.00  0.530          H  
ATOM   4568  HA  ALA A 305      -3.667 -21.715   0.123  1.00  0.550          H  
ATOM   4569 1HB  ALA A 305      -5.418 -20.710   1.460  1.00  0.760          H  
ATOM   4570 2HB  ALA A 305      -3.819 -20.229   2.043  1.00  0.760          H  
ATOM   4571 3HB  ALA A 305      -4.788 -19.086   1.092  1.00  0.760          H  
ATOM   4572  N   VAL A 306      -4.975 -19.431  -1.869  1.00  0.410          N  
ATOM   4573  CA  VAL A 306      -5.836 -19.279  -3.033  1.00  0.400          C  
ATOM   4574  C   VAL A 306      -5.366 -20.201  -4.143  1.00  0.420          C  
ATOM   4575  O   VAL A 306      -6.185 -20.901  -4.748  1.00  0.440          O  
ATOM   4576  CB  VAL A 306      -5.853 -17.813  -3.530  1.00  0.560          C  
ATOM   4577  CG1 VAL A 306      -6.561 -17.689  -4.888  1.00  0.560          C  
ATOM   4578  CG2 VAL A 306      -6.594 -16.934  -2.511  1.00  0.560          C  
ATOM   4579  H   VAL A 306      -4.447 -18.627  -1.510  1.00  0.490          H  
ATOM   4580  HA  VAL A 306      -6.850 -19.560  -2.753  1.00  0.480          H  
ATOM   4581  HB  VAL A 306      -4.823 -17.468  -3.647  1.00  0.680          H  
ATOM   4582 1HG1 VAL A 306      -6.534 -16.654  -5.184  1.00  0.680          H  
ATOM   4583 2HG1 VAL A 306      -6.053 -18.287  -5.647  1.00  0.680          H  
ATOM   4584 3HG1 VAL A 306      -7.578 -18.005  -4.807  1.00  0.680          H  
ATOM   4585 1HG2 VAL A 306      -6.585 -15.898  -2.855  1.00  0.680          H  
ATOM   4586 2HG2 VAL A 306      -7.624 -17.279  -2.411  1.00  0.680          H  
ATOM   4587 3HG2 VAL A 306      -6.110 -16.991  -1.551  1.00  0.680          H  
ATOM   4588  N   GLU A 307      -4.054 -20.214  -4.401  1.00  0.430          N  
ATOM   4589  CA  GLU A 307      -3.506 -21.061  -5.442  1.00  0.460          C  
ATOM   4590  C   GLU A 307      -3.686 -22.539  -5.107  1.00  0.480          C  
ATOM   4591  O   GLU A 307      -3.927 -23.341  -6.012  1.00  0.500          O  
ATOM   4592  CB  GLU A 307      -2.043 -20.712  -5.700  1.00  0.630          C  
ATOM   4593  CG  GLU A 307      -1.847 -19.320  -6.343  1.00  0.630          C  
ATOM   4594  CD  GLU A 307      -2.502 -19.197  -7.684  1.00  0.630          C  
ATOM   4595  OE1 GLU A 307      -2.317 -20.094  -8.495  1.00  0.630          O  
ATOM   4596  OE2 GLU A 307      -3.198 -18.216  -7.911  1.00  0.630          O  
ATOM   4597  H   GLU A 307      -3.431 -19.587  -3.881  1.00  0.520          H  
ATOM   4598  HA  GLU A 307      -4.051 -20.864  -6.358  1.00  0.550          H  
ATOM   4599 1HB  GLU A 307      -1.497 -20.726  -4.754  1.00  0.760          H  
ATOM   4600 2HB  GLU A 307      -1.596 -21.460  -6.353  1.00  0.760          H  
ATOM   4601 1HG  GLU A 307      -2.277 -18.567  -5.688  1.00  0.760          H  
ATOM   4602 2HG  GLU A 307      -0.783 -19.115  -6.436  1.00  0.760          H  
ATOM   4603  N   GLN A 308      -3.596 -22.913  -3.819  1.00  0.490          N  
ATOM   4604  CA  GLN A 308      -3.817 -24.303  -3.434  1.00  0.520          C  
ATOM   4605  C   GLN A 308      -5.245 -24.708  -3.749  1.00  0.530          C  
ATOM   4606  O   GLN A 308      -5.470 -25.788  -4.306  1.00  0.550          O  
ATOM   4607  CB  GLN A 308      -3.575 -24.518  -1.940  1.00  0.720          C  
ATOM   4608  CG  GLN A 308      -2.136 -24.442  -1.491  1.00  0.720          C  
ATOM   4609  CD  GLN A 308      -2.032 -24.453   0.015  1.00  0.720          C  
ATOM   4610  OE1 GLN A 308      -3.028 -24.207   0.708  1.00  0.720          O  
ATOM   4611  NE2 GLN A 308      -0.844 -24.729   0.531  1.00  0.720          N  
ATOM   4612  H   GLN A 308      -3.322 -22.219  -3.118  1.00  0.590          H  
ATOM   4613  HA  GLN A 308      -3.141 -24.936  -4.004  1.00  0.620          H  
ATOM   4614 1HB  GLN A 308      -4.134 -23.769  -1.385  1.00  0.860          H  
ATOM   4615 2HB  GLN A 308      -3.966 -25.492  -1.648  1.00  0.860          H  
ATOM   4616 1HG  GLN A 308      -1.616 -25.319  -1.868  1.00  0.860          H  
ATOM   4617 2HG  GLN A 308      -1.667 -23.557  -1.875  1.00  0.860          H  
ATOM   4618 1HE2 GLN A 308      -0.719 -24.744   1.524  1.00  0.860          H  
ATOM   4619 2HE2 GLN A 308      -0.064 -24.917  -0.069  1.00  0.860          H  
ATOM   4620  N   ARG A 309      -6.216 -23.837  -3.437  1.00  0.500          N  
ATOM   4621  CA  ARG A 309      -7.592 -24.185  -3.746  1.00  0.500          C  
ATOM   4622  C   ARG A 309      -7.785 -24.264  -5.242  1.00  0.500          C  
ATOM   4623  O   ARG A 309      -8.485 -25.155  -5.714  1.00  0.520          O  
ATOM   4624  CB  ARG A 309      -8.584 -23.205  -3.175  1.00  0.700          C  
ATOM   4625  CG  ARG A 309      -8.635 -23.073  -1.675  1.00  0.700          C  
ATOM   4626  CD  ARG A 309      -9.185 -24.258  -0.919  1.00  0.700          C  
ATOM   4627  NE  ARG A 309      -8.207 -25.360  -0.695  1.00  0.700          N  
ATOM   4628  CZ  ARG A 309      -7.173 -25.347   0.201  1.00  0.700          C  
ATOM   4629  NH1 ARG A 309      -6.927 -24.279   0.945  1.00  0.700          N  
ATOM   4630  NH2 ARG A 309      -6.405 -26.425   0.336  1.00  0.700          N  
ATOM   4631  H   ARG A 309      -5.985 -22.971  -2.935  1.00  0.600          H  
ATOM   4632  HA  ARG A 309      -7.801 -25.170  -3.335  1.00  0.600          H  
ATOM   4633 1HB  ARG A 309      -8.315 -22.222  -3.544  1.00  0.840          H  
ATOM   4634 2HB  ARG A 309      -9.588 -23.433  -3.536  1.00  0.840          H  
ATOM   4635 1HG  ARG A 309      -7.661 -22.817  -1.294  1.00  0.840          H  
ATOM   4636 2HG  ARG A 309      -9.323 -22.275  -1.486  1.00  0.840          H  
ATOM   4637 1HD  ARG A 309      -9.550 -23.921   0.050  1.00  0.840          H  
ATOM   4638 2HD  ARG A 309     -10.022 -24.669  -1.484  1.00  0.840          H  
ATOM   4639  HE  ARG A 309      -8.357 -26.242  -1.225  1.00  0.840          H  
ATOM   4640 1HH1 ARG A 309      -7.499 -23.457   0.854  1.00  0.840          H  
ATOM   4641 2HH1 ARG A 309      -6.162 -24.289   1.609  1.00  0.840          H  
ATOM   4642 1HH2 ARG A 309      -6.591 -27.271  -0.236  1.00  0.840          H  
ATOM   4643 2HH2 ARG A 309      -5.640 -26.428   0.992  1.00  0.840          H  
ATOM   4644  N   LEU A 310      -7.169 -23.354  -6.004  1.00  0.480          N  
ATOM   4645  CA  LEU A 310      -7.317 -23.426  -7.443  1.00  0.480          C  
ATOM   4646  C   LEU A 310      -6.741 -24.732  -7.956  1.00  0.530          C  
ATOM   4647  O   LEU A 310      -7.373 -25.401  -8.770  1.00  0.560          O  
ATOM   4648  CB  LEU A 310      -6.626 -22.250  -8.123  1.00  0.670          C  
ATOM   4649  CG  LEU A 310      -7.261 -20.856  -7.962  1.00  0.670          C  
ATOM   4650  CD1 LEU A 310      -6.274 -19.827  -8.481  1.00  0.670          C  
ATOM   4651  CD2 LEU A 310      -8.586 -20.786  -8.778  1.00  0.670          C  
ATOM   4652  H   LEU A 310      -6.630 -22.597  -5.572  1.00  0.580          H  
ATOM   4653  HA  LEU A 310      -8.367 -23.407  -7.688  1.00  0.580          H  
ATOM   4654 1HB  LEU A 310      -5.605 -22.193  -7.753  1.00  0.810          H  
ATOM   4655 2HB  LEU A 310      -6.587 -22.456  -9.190  1.00  0.810          H  
ATOM   4656  HG  LEU A 310      -7.448 -20.648  -6.918  1.00  0.810          H  
ATOM   4657 1HD1 LEU A 310      -6.669 -18.847  -8.379  1.00  0.810          H  
ATOM   4658 2HD1 LEU A 310      -5.354 -19.883  -7.922  1.00  0.810          H  
ATOM   4659 3HD1 LEU A 310      -6.064 -20.015  -9.532  1.00  0.810          H  
ATOM   4660 1HD2 LEU A 310      -9.002 -19.811  -8.700  1.00  0.810          H  
ATOM   4661 2HD2 LEU A 310      -8.372 -20.991  -9.830  1.00  0.810          H  
ATOM   4662 3HD2 LEU A 310      -9.305 -21.509  -8.413  1.00  0.810          H  
ATOM   4663  N   SER A 311      -5.602 -25.166  -7.420  1.00  0.540          N  
ATOM   4664  CA  SER A 311      -5.011 -26.415  -7.870  1.00  0.590          C  
ATOM   4665  C   SER A 311      -5.996 -27.564  -7.674  1.00  0.610          C  
ATOM   4666  O   SER A 311      -6.208 -28.381  -8.576  1.00  0.650          O  
ATOM   4667  CB  SER A 311      -3.722 -26.691  -7.126  1.00  0.810          C  
ATOM   4668  OG  SER A 311      -3.125 -27.873  -7.578  1.00  0.810          O  
ATOM   4669  H   SER A 311      -5.093 -24.581  -6.753  1.00  0.650          H  
ATOM   4670  HA  SER A 311      -4.784 -26.333  -8.920  1.00  0.710          H  
ATOM   4671 1HB  SER A 311      -3.041 -25.851  -7.261  1.00  0.970          H  
ATOM   4672 2HB  SER A 311      -3.928 -26.771  -6.063  1.00  0.970          H  
ATOM   4673  HG  SER A 311      -2.325 -27.975  -7.061  1.00  0.970          H  
ATOM   4674  N   GLU A 312      -6.638 -27.611  -6.503  1.00  0.600          N  
ATOM   4675  CA  GLU A 312      -7.628 -28.644  -6.212  1.00  0.650          C  
ATOM   4676  C   GLU A 312      -8.843 -28.566  -7.151  1.00  0.630          C  
ATOM   4677  O   GLU A 312      -9.354 -29.592  -7.597  1.00  0.780          O  
ATOM   4678  CB  GLU A 312      -8.100 -28.511  -4.763  1.00  0.890          C  
ATOM   4679  CG  GLU A 312      -7.051 -28.861  -3.719  1.00  0.890          C  
ATOM   4680  CD  GLU A 312      -7.500 -28.541  -2.326  1.00  0.890          C  
ATOM   4681  OE1 GLU A 312      -8.570 -27.998  -2.182  1.00  0.890          O  
ATOM   4682  OE2 GLU A 312      -6.765 -28.794  -1.404  1.00  0.890          O  
ATOM   4683  H   GLU A 312      -6.386 -26.925  -5.783  1.00  0.720          H  
ATOM   4684  HA  GLU A 312      -7.155 -29.615  -6.343  1.00  0.780          H  
ATOM   4685 1HB  GLU A 312      -8.418 -27.485  -4.582  1.00  1.070          H  
ATOM   4686 2HB  GLU A 312      -8.965 -29.152  -4.603  1.00  1.070          H  
ATOM   4687 1HG  GLU A 312      -6.827 -29.924  -3.786  1.00  1.070          H  
ATOM   4688 2HG  GLU A 312      -6.137 -28.310  -3.937  1.00  1.070          H  
ATOM   4689  N   LEU A 313      -9.287 -27.346  -7.463  1.00  0.510          N  
ATOM   4690  CA  LEU A 313     -10.422 -27.083  -8.346  1.00  0.470          C  
ATOM   4691  C   LEU A 313     -10.147 -27.436  -9.818  1.00  0.490          C  
ATOM   4692  O   LEU A 313     -11.038 -27.924 -10.516  1.00  0.520          O  
ATOM   4693  CB  LEU A 313     -10.801 -25.600  -8.193  1.00  0.670          C  
ATOM   4694  CG  LEU A 313     -11.394 -25.199  -6.785  1.00  0.670          C  
ATOM   4695  CD1 LEU A 313     -11.416 -23.660  -6.623  1.00  0.670          C  
ATOM   4696  CD2 LEU A 313     -12.803 -25.736  -6.656  1.00  0.670          C  
ATOM   4697  H   LEU A 313      -8.838 -26.552  -6.993  1.00  0.610          H  
ATOM   4698  HA  LEU A 313     -11.246 -27.705  -8.017  1.00  0.560          H  
ATOM   4699 1HB  LEU A 313      -9.923 -25.001  -8.378  1.00  0.810          H  
ATOM   4700 2HB  LEU A 313     -11.544 -25.360  -8.943  1.00  0.810          H  
ATOM   4701  HG  LEU A 313     -10.786 -25.628  -6.001  1.00  0.810          H  
ATOM   4702 1HD1 LEU A 313     -11.815 -23.404  -5.651  1.00  0.810          H  
ATOM   4703 2HD1 LEU A 313     -10.415 -23.265  -6.700  1.00  0.810          H  
ATOM   4704 3HD1 LEU A 313     -12.026 -23.231  -7.379  1.00  0.810          H  
ATOM   4705 1HD2 LEU A 313     -13.187 -25.465  -5.689  1.00  0.810          H  
ATOM   4706 2HD2 LEU A 313     -13.436 -25.307  -7.430  1.00  0.810          H  
ATOM   4707 3HD2 LEU A 313     -12.814 -26.813  -6.744  1.00  0.810          H  
ATOM   4708  N   ARG A 314      -8.907 -27.228 -10.276  1.00  0.520          N  
ATOM   4709  CA  ARG A 314      -8.499 -27.440 -11.673  1.00  0.540          C  
ATOM   4710  C   ARG A 314      -8.769 -28.851 -12.187  1.00  0.560          C  
ATOM   4711  O   ARG A 314      -9.115 -29.028 -13.359  1.00  0.560          O  
ATOM   4712  CB  ARG A 314      -7.028 -27.075 -11.856  1.00  0.750          C  
ATOM   4713  CG  ARG A 314      -6.745 -25.547 -11.808  1.00  0.750          C  
ATOM   4714  CD  ARG A 314      -5.279 -25.223 -11.724  1.00  0.750          C  
ATOM   4715  NE  ARG A 314      -5.067 -23.808 -11.341  1.00  0.750          N  
ATOM   4716  CZ  ARG A 314      -3.954 -23.268 -10.755  1.00  0.750          C  
ATOM   4717  NH1 ARG A 314      -2.894 -24.000 -10.462  1.00  0.750          N  
ATOM   4718  NH2 ARG A 314      -3.986 -21.971 -10.473  1.00  0.750          N  
ATOM   4719  H   ARG A 314      -8.237 -26.810  -9.624  1.00  0.620          H  
ATOM   4720  HA  ARG A 314      -9.046 -26.749 -12.288  1.00  0.650          H  
ATOM   4721 1HB  ARG A 314      -6.442 -27.541 -11.065  1.00  0.900          H  
ATOM   4722 2HB  ARG A 314      -6.669 -27.458 -12.808  1.00  0.900          H  
ATOM   4723 1HG  ARG A 314      -7.091 -25.129 -12.754  1.00  0.900          H  
ATOM   4724 2HG  ARG A 314      -7.283 -25.058 -11.031  1.00  0.900          H  
ATOM   4725 1HD  ARG A 314      -4.799 -25.858 -11.016  1.00  0.900          H  
ATOM   4726 2HD  ARG A 314      -4.831 -25.377 -12.703  1.00  0.900          H  
ATOM   4727  HE  ARG A 314      -5.841 -23.143 -11.507  1.00  0.900          H  
ATOM   4728 1HH1 ARG A 314      -2.877 -24.989 -10.663  1.00  0.900          H  
ATOM   4729 2HH1 ARG A 314      -2.094 -23.567 -10.019  1.00  0.900          H  
ATOM   4730 1HH2 ARG A 314      -4.843 -21.454 -10.721  1.00  0.900          H  
ATOM   4731 2HH2 ARG A 314      -3.214 -21.472 -10.001  1.00  0.900          H  
ATOM   4732  N   LYS A 315      -8.648 -29.870 -11.339  1.00  0.610          N  
ATOM   4733  CA  LYS A 315      -8.862 -31.241 -11.799  1.00  0.680          C  
ATOM   4734  C   LYS A 315     -10.307 -31.487 -12.244  1.00  0.680          C  
ATOM   4735  O   LYS A 315     -10.592 -32.506 -12.875  1.00  0.730          O  
ATOM   4736  CB  LYS A 315      -8.454 -32.276 -10.741  1.00  0.920          C  
ATOM   4737  CG  LYS A 315      -9.359 -32.399  -9.533  1.00  0.920          C  
ATOM   4738  CD  LYS A 315      -8.771 -33.376  -8.504  1.00  0.920          C  
ATOM   4739  CE  LYS A 315      -9.709 -33.591  -7.319  1.00  0.920          C  
ATOM   4740  NZ  LYS A 315      -9.118 -34.514  -6.290  1.00  0.920          N  
ATOM   4741  H   LYS A 315      -8.363 -29.696 -10.377  1.00  0.730          H  
ATOM   4742  HA  LYS A 315      -8.227 -31.403 -12.671  1.00  0.820          H  
ATOM   4743 1HB  LYS A 315      -8.400 -33.259 -11.208  1.00  1.110          H  
ATOM   4744 2HB  LYS A 315      -7.456 -32.034 -10.376  1.00  1.110          H  
ATOM   4745 1HG  LYS A 315      -9.511 -31.433  -9.089  1.00  1.110          H  
ATOM   4746 2HG  LYS A 315     -10.327 -32.783  -9.853  1.00  1.110          H  
ATOM   4747 1HD  LYS A 315      -8.582 -34.336  -8.983  1.00  1.110          H  
ATOM   4748 2HD  LYS A 315      -7.826 -32.979  -8.133  1.00  1.110          H  
ATOM   4749 1HE  LYS A 315      -9.932 -32.631  -6.853  1.00  1.110          H  
ATOM   4750 2HE  LYS A 315     -10.639 -34.028  -7.686  1.00  1.110          H  
ATOM   4751 1HZ  LYS A 315      -9.794 -34.652  -5.521  1.00  1.110          H  
ATOM   4752 2HZ  LYS A 315      -8.924 -35.410  -6.702  1.00  1.110          H  
ATOM   4753 3HZ  LYS A 315      -8.271 -34.125  -5.921  1.00  1.110          H  
ATOM   4754  N   ASN A 316     -11.232 -30.597 -11.855  1.00  0.640          N  
ATOM   4755  CA  ASN A 316     -12.633 -30.741 -12.189  1.00  0.690          C  
ATOM   4756  C   ASN A 316     -13.091 -29.743 -13.272  1.00  0.640          C  
ATOM   4757  O   ASN A 316     -14.297 -29.571 -13.484  1.00  0.680          O  
ATOM   4758  CB  ASN A 316     -13.448 -30.572 -10.919  1.00  0.950          C  
ATOM   4759  CG  ASN A 316     -13.160 -31.668  -9.891  1.00  0.950          C  
ATOM   4760  OD1 ASN A 316     -13.231 -32.874 -10.171  1.00  0.950          O  
ATOM   4761  ND2 ASN A 316     -12.820 -31.248  -8.691  1.00  0.950          N  
ATOM   4762  H   ASN A 316     -10.952 -29.759 -11.339  1.00  0.770          H  
ATOM   4763  HA  ASN A 316     -12.793 -31.744 -12.585  1.00  0.830          H  
ATOM   4764 1HB  ASN A 316     -13.216 -29.602 -10.471  1.00  1.140          H  
ATOM   4765 2HB  ASN A 316     -14.511 -30.581 -11.157  1.00  1.140          H  
ATOM   4766 1HD2 ASN A 316     -12.593 -31.905  -7.968  1.00  1.140          H  
ATOM   4767 2HD2 ASN A 316     -12.770 -30.266  -8.499  1.00  1.140          H  
ATOM   4768  N   TYR A 317     -12.156 -29.075 -13.957  1.00  0.580          N  
ATOM   4769  CA  TYR A 317     -12.568 -28.115 -14.983  1.00  0.560          C  
ATOM   4770  C   TYR A 317     -13.108 -28.825 -16.222  1.00  0.560          C  
ATOM   4771  O   TYR A 317     -12.636 -29.913 -16.555  1.00  0.570          O  
ATOM   4772  CB  TYR A 317     -11.415 -27.182 -15.401  1.00  0.790          C  
ATOM   4773  CG  TYR A 317     -11.092 -26.029 -14.458  1.00  0.790          C  
ATOM   4774  CD1 TYR A 317     -11.473 -26.048 -13.135  1.00  0.790          C  
ATOM   4775  CD2 TYR A 317     -10.392 -24.928 -14.950  1.00  0.790          C  
ATOM   4776  CE1 TYR A 317     -11.161 -25.016 -12.323  1.00  0.790          C  
ATOM   4777  CE2 TYR A 317     -10.087 -23.878 -14.113  1.00  0.790          C  
ATOM   4778  CZ  TYR A 317     -10.476 -23.933 -12.794  1.00  0.790          C  
ATOM   4779  OH  TYR A 317     -10.173 -22.937 -11.915  1.00  0.790          O  
ATOM   4780  H   TYR A 317     -11.158 -29.219 -13.759  1.00  0.700          H  
ATOM   4781  HA  TYR A 317     -13.352 -27.514 -14.539  1.00  0.670          H  
ATOM   4782 1HB  TYR A 317     -10.509 -27.783 -15.496  1.00  0.950          H  
ATOM   4783 2HB  TYR A 317     -11.618 -26.769 -16.387  1.00  0.950          H  
ATOM   4784  HD1 TYR A 317     -12.008 -26.880 -12.709  1.00  0.950          H  
ATOM   4785  HD2 TYR A 317     -10.085 -24.900 -15.998  1.00  0.950          H  
ATOM   4786  HE1 TYR A 317     -11.452 -25.064 -11.286  1.00  0.950          H  
ATOM   4787  HE2 TYR A 317      -9.543 -23.020 -14.497  1.00  0.950          H  
ATOM   4788  HH  TYR A 317      -9.555 -22.322 -12.323  1.00  0.950          H  
ATOM   4789  N   PRO A 318     -14.093 -28.234 -16.925  1.00  0.570          N  
ATOM   4790  CA  PRO A 318     -14.640 -28.713 -18.173  1.00  0.570          C  
ATOM   4791  C   PRO A 318     -13.587 -28.625 -19.254  1.00  0.550          C  
ATOM   4792  O   PRO A 318     -12.721 -27.740 -19.206  1.00  0.520          O  
ATOM   4793  CB  PRO A 318     -15.817 -27.760 -18.428  1.00  0.850          C  
ATOM   4794  CG  PRO A 318     -15.479 -26.511 -17.653  1.00  0.850          C  
ATOM   4795  CD  PRO A 318     -14.728 -26.998 -16.439  1.00  0.850          C  
ATOM   4796  HA  PRO A 318     -14.983 -29.750 -18.044  1.00  0.680          H  
ATOM   4797 1HB  PRO A 318     -15.903 -27.567 -19.512  1.00  1.030          H  
ATOM   4798 2HB  PRO A 318     -16.758 -28.228 -18.108  1.00  1.030          H  
ATOM   4799 1HG  PRO A 318     -14.870 -25.851 -18.273  1.00  1.030          H  
ATOM   4800 2HG  PRO A 318     -16.394 -25.951 -17.397  1.00  1.030          H  
ATOM   4801 1HD  PRO A 318     -14.002 -26.248 -16.178  1.00  1.030          H  
ATOM   4802 2HD  PRO A 318     -15.419 -27.225 -15.618  1.00  1.030          H  
ATOM   4803  N   THR A 319     -13.697 -29.498 -20.239  1.00  0.570          N  
ATOM   4804  CA  THR A 319     -12.773 -29.521 -21.346  1.00  0.550          C  
ATOM   4805  C   THR A 319     -12.698 -28.166 -22.020  1.00  0.520          C  
ATOM   4806  O   THR A 319     -13.715 -27.576 -22.389  1.00  0.530          O  
ATOM   4807  CB  THR A 319     -13.207 -30.588 -22.381  1.00  0.780          C  
ATOM   4808  OG1 THR A 319     -13.270 -31.874 -21.742  1.00  0.780          O  
ATOM   4809  CG2 THR A 319     -12.212 -30.655 -23.537  1.00  0.780          C  
ATOM   4810  H   THR A 319     -14.425 -30.199 -20.216  1.00  0.680          H  
ATOM   4811  HA  THR A 319     -11.783 -29.776 -20.967  1.00  0.660          H  
ATOM   4812  HB  THR A 319     -14.194 -30.334 -22.769  1.00  0.930          H  
ATOM   4813  HG1 THR A 319     -13.680 -32.510 -22.340  1.00  0.930          H  
ATOM   4814 1HG2 THR A 319     -12.538 -31.415 -24.246  1.00  0.930          H  
ATOM   4815 2HG2 THR A 319     -12.157 -29.696 -24.049  1.00  0.930          H  
ATOM   4816 3HG2 THR A 319     -11.227 -30.916 -23.155  1.00  0.930          H  
ATOM   4817  N   GLY A 320     -11.476 -27.678 -22.197  1.00  0.480          N  
ATOM   4818  CA  GLY A 320     -11.237 -26.406 -22.854  1.00  0.460          C  
ATOM   4819  C   GLY A 320     -11.116 -25.187 -21.948  1.00  0.440          C  
ATOM   4820  O   GLY A 320     -10.828 -24.112 -22.470  1.00  0.430          O  
ATOM   4821  H   GLY A 320     -10.687 -28.214 -21.863  1.00  0.580          H  
ATOM   4822 1HA  GLY A 320     -10.319 -26.497 -23.438  1.00  0.550          H  
ATOM   4823 2HA  GLY A 320     -12.028 -26.227 -23.575  1.00  0.550          H  
ATOM   4824  N   LEU A 321     -11.361 -25.319 -20.626  1.00  0.450          N  
ATOM   4825  CA  LEU A 321     -11.246 -24.180 -19.684  1.00  0.460          C  
ATOM   4826  C   LEU A 321      -9.874 -24.134 -18.988  1.00  0.420          C  
ATOM   4827  O   LEU A 321      -9.367 -25.151 -18.508  1.00  0.420          O  
ATOM   4828  CB  LEU A 321     -12.341 -24.239 -18.597  1.00  0.640          C  
ATOM   4829  CG  LEU A 321     -12.351 -23.057 -17.504  1.00  0.640          C  
ATOM   4830  CD1 LEU A 321     -12.733 -21.729 -18.143  1.00  0.640          C  
ATOM   4831  CD2 LEU A 321     -13.320 -23.383 -16.399  1.00  0.640          C  
ATOM   4832  H   LEU A 321     -11.654 -26.233 -20.256  1.00  0.540          H  
ATOM   4833  HA  LEU A 321     -11.368 -23.262 -20.245  1.00  0.550          H  
ATOM   4834 1HB  LEU A 321     -13.297 -24.234 -19.097  1.00  0.770          H  
ATOM   4835 2HB  LEU A 321     -12.245 -25.189 -18.072  1.00  0.770          H  
ATOM   4836  HG  LEU A 321     -11.355 -22.949 -17.082  1.00  0.770          H  
ATOM   4837 1HD1 LEU A 321     -12.715 -20.955 -17.395  1.00  0.770          H  
ATOM   4838 2HD1 LEU A 321     -12.040 -21.475 -18.918  1.00  0.770          H  
ATOM   4839 3HD1 LEU A 321     -13.720 -21.793 -18.558  1.00  0.770          H  
ATOM   4840 1HD2 LEU A 321     -13.300 -22.579 -15.665  1.00  0.770          H  
ATOM   4841 2HD2 LEU A 321     -14.330 -23.486 -16.802  1.00  0.770          H  
ATOM   4842 3HD2 LEU A 321     -13.027 -24.300 -15.927  1.00  0.770          H  
ATOM   4843  N   ALA A 322      -9.284 -22.936 -18.904  1.00  0.450          N  
ATOM   4844  CA  ALA A 322      -7.997 -22.730 -18.254  1.00  0.450          C  
ATOM   4845  C   ALA A 322      -7.990 -21.588 -17.222  1.00  0.360          C  
ATOM   4846  O   ALA A 322      -8.673 -20.564 -17.340  1.00  0.360          O  
ATOM   4847  CB  ALA A 322      -6.946 -22.428 -19.306  1.00  0.630          C  
ATOM   4848  H   ALA A 322      -9.707 -22.137 -19.363  1.00  0.540          H  
ATOM   4849  HA  ALA A 322      -7.737 -23.651 -17.733  1.00  0.540          H  
ATOM   4850 1HB  ALA A 322      -5.977 -22.314 -18.823  1.00  0.760          H  
ATOM   4851 2HB  ALA A 322      -6.908 -23.250 -20.021  1.00  0.760          H  
ATOM   4852 3HB  ALA A 322      -7.212 -21.503 -19.820  1.00  0.760          H  
ATOM   4853  N   ASP A 323      -7.145 -21.786 -16.211  1.00  0.400          N  
ATOM   4854  CA  ASP A 323      -6.863 -20.863 -15.104  1.00  0.450          C  
ATOM   4855  C   ASP A 323      -5.610 -19.990 -15.324  1.00  0.560          C  
ATOM   4856  O   ASP A 323      -4.501 -20.528 -15.433  1.00  0.760          O  
ATOM   4857  CB  ASP A 323      -6.712 -21.679 -13.821  1.00  0.610          C  
ATOM   4858  CG  ASP A 323      -6.496 -20.866 -12.600  1.00  0.610          C  
ATOM   4859  OD1 ASP A 323      -6.213 -19.723 -12.703  1.00  0.610          O  
ATOM   4860  OD2 ASP A 323      -6.592 -21.429 -11.548  1.00  0.610          O  
ATOM   4861  H   ASP A 323      -6.638 -22.661 -16.208  1.00  0.480          H  
ATOM   4862  HA  ASP A 323      -7.719 -20.190 -14.994  1.00  0.540          H  
ATOM   4863 1HB  ASP A 323      -7.588 -22.285 -13.672  1.00  0.730          H  
ATOM   4864 2HB  ASP A 323      -5.866 -22.358 -13.933  1.00  0.730          H  
ATOM   4865  N   LYS A 324      -5.788 -18.674 -15.483  1.00  0.510          N  
ATOM   4866  CA  LYS A 324      -4.677 -17.750 -15.744  1.00  0.630          C  
ATOM   4867  C   LYS A 324      -4.640 -16.640 -14.678  1.00  0.530          C  
ATOM   4868  O   LYS A 324      -5.677 -16.291 -14.127  1.00  0.420          O  
ATOM   4869  CB  LYS A 324      -4.851 -17.109 -17.134  1.00  0.830          C  
ATOM   4870  CG  LYS A 324      -4.945 -18.094 -18.325  1.00  0.830          C  
ATOM   4871  CD  LYS A 324      -3.635 -18.825 -18.592  1.00  0.830          C  
ATOM   4872  CE  LYS A 324      -3.737 -19.710 -19.830  1.00  0.830          C  
ATOM   4873  NZ  LYS A 324      -2.477 -20.481 -20.074  1.00  0.830          N  
ATOM   4874  H   LYS A 324      -6.738 -18.302 -15.380  1.00  0.610          H  
ATOM   4875  HA  LYS A 324      -3.736 -18.296 -15.691  1.00  0.760          H  
ATOM   4876 1HB  LYS A 324      -5.765 -16.522 -17.141  1.00  1.000          H  
ATOM   4877 2HB  LYS A 324      -4.026 -16.422 -17.321  1.00  1.000          H  
ATOM   4878 1HG  LYS A 324      -5.723 -18.834 -18.115  1.00  1.000          H  
ATOM   4879 2HG  LYS A 324      -5.237 -17.548 -19.219  1.00  1.000          H  
ATOM   4880 1HD  LYS A 324      -2.830 -18.102 -18.729  1.00  1.000          H  
ATOM   4881 2HD  LYS A 324      -3.392 -19.461 -17.740  1.00  1.000          H  
ATOM   4882 1HE  LYS A 324      -4.559 -20.408 -19.697  1.00  1.000          H  
ATOM   4883 2HE  LYS A 324      -3.942 -19.085 -20.699  1.00  1.000          H  
ATOM   4884 1HZ  LYS A 324      -2.585 -21.055 -20.899  1.00  1.000          H  
ATOM   4885 2HZ  LYS A 324      -1.706 -19.841 -20.210  1.00  1.000          H  
ATOM   4886 3HZ  LYS A 324      -2.286 -21.073 -19.276  1.00  1.000          H  
ATOM   4887  N   LEU A 325      -3.472 -16.072 -14.374  1.00  0.590          N  
ATOM   4888  CA  LEU A 325      -3.473 -14.934 -13.448  1.00  0.540          C  
ATOM   4889  C   LEU A 325      -3.270 -13.651 -14.225  1.00  0.600          C  
ATOM   4890  O   LEU A 325      -2.332 -13.527 -15.011  1.00  0.900          O  
ATOM   4891  CB  LEU A 325      -2.424 -15.090 -12.348  1.00  0.780          C  
ATOM   4892  CG  LEU A 325      -2.573 -16.340 -11.428  1.00  0.780          C  
ATOM   4893  CD1 LEU A 325      -1.424 -16.347 -10.428  1.00  0.780          C  
ATOM   4894  CD2 LEU A 325      -3.945 -16.321 -10.686  1.00  0.780          C  
ATOM   4895  H   LEU A 325      -2.614 -16.392 -14.802  1.00  0.710          H  
ATOM   4896  HA  LEU A 325      -4.448 -14.850 -12.979  1.00  0.650          H  
ATOM   4897 1HB  LEU A 325      -1.442 -15.131 -12.813  1.00  0.930          H  
ATOM   4898 2HB  LEU A 325      -2.461 -14.201 -11.711  1.00  0.930          H  
ATOM   4899  HG  LEU A 325      -2.506 -17.249 -12.029  1.00  0.930          H  
ATOM   4900 1HD1 LEU A 325      -1.509 -17.228  -9.786  1.00  0.930          H  
ATOM   4901 2HD1 LEU A 325      -0.474 -16.378 -10.959  1.00  0.930          H  
ATOM   4902 3HD1 LEU A 325      -1.463 -15.446  -9.806  1.00  0.930          H  
ATOM   4903 1HD2 LEU A 325      -4.019 -17.203 -10.044  1.00  0.930          H  
ATOM   4904 2HD2 LEU A 325      -4.021 -15.421 -10.075  1.00  0.930          H  
ATOM   4905 3HD2 LEU A 325      -4.760 -16.346 -11.398  1.00  0.930          H  
ATOM   4906  N   ALA A 326      -4.205 -12.722 -14.052  1.00  0.410          N  
ATOM   4907  CA  ALA A 326      -4.200 -11.445 -14.760  1.00  0.440          C  
ATOM   4908  C   ALA A 326      -3.459 -10.365 -13.984  1.00  0.420          C  
ATOM   4909  O   ALA A 326      -2.890  -9.437 -14.554  1.00  0.470          O  
ATOM   4910  CB  ALA A 326      -5.622 -10.995 -15.007  1.00  0.600          C  
ATOM   4911  H   ALA A 326      -4.935 -12.895 -13.354  1.00  0.490          H  
ATOM   4912  HA  ALA A 326      -3.690 -11.581 -15.713  1.00  0.530          H  
ATOM   4913 1HB  ALA A 326      -5.570 -10.066 -15.524  1.00  0.720          H  
ATOM   4914 2HB  ALA A 326      -6.149 -11.736 -15.600  1.00  0.720          H  
ATOM   4915 3HB  ALA A 326      -6.132 -10.856 -14.061  1.00  0.720          H  
ATOM   4916  N   TYR A 327      -3.552 -10.454 -12.674  1.00  0.360          N  
ATOM   4917  CA  TYR A 327      -2.970  -9.476 -11.763  1.00  0.360          C  
ATOM   4918  C   TYR A 327      -2.584 -10.171 -10.481  1.00  0.340          C  
ATOM   4919  O   TYR A 327      -3.331 -11.016  -9.994  1.00  0.320          O  
ATOM   4920  CB  TYR A 327      -3.976  -8.353 -11.500  1.00  0.500          C  
ATOM   4921  CG  TYR A 327      -3.593  -7.351 -10.468  1.00  0.500          C  
ATOM   4922  CD1 TYR A 327      -2.798  -6.267 -10.755  1.00  0.500          C  
ATOM   4923  CD2 TYR A 327      -4.076  -7.539  -9.193  1.00  0.500          C  
ATOM   4924  CE1 TYR A 327      -2.503  -5.377  -9.746  1.00  0.500          C  
ATOM   4925  CE2 TYR A 327      -3.786  -6.680  -8.209  1.00  0.500          C  
ATOM   4926  CZ  TYR A 327      -3.011  -5.597  -8.462  1.00  0.500          C  
ATOM   4927  OH  TYR A 327      -2.743  -4.722  -7.442  1.00  0.500          O  
ATOM   4928  H   TYR A 327      -4.079 -11.244 -12.298  1.00  0.430          H  
ATOM   4929  HA  TYR A 327      -2.067  -9.061 -12.212  1.00  0.430          H  
ATOM   4930 1HB  TYR A 327      -4.179  -7.829 -12.427  1.00  0.600          H  
ATOM   4931 2HB  TYR A 327      -4.877  -8.785 -11.184  1.00  0.600          H  
ATOM   4932  HD1 TYR A 327      -2.417  -6.111 -11.765  1.00  0.600          H  
ATOM   4933  HD2 TYR A 327      -4.698  -8.390  -8.981  1.00  0.600          H  
ATOM   4934  HE1 TYR A 327      -1.887  -4.507  -9.953  1.00  0.600          H  
ATOM   4935  HE2 TYR A 327      -4.176  -6.852  -7.214  1.00  0.600          H  
ATOM   4936  HH  TYR A 327      -3.135  -5.064  -6.614  1.00  0.600          H  
ATOM   4937  N   ASP A 328      -1.412  -9.868  -9.952  1.00  0.340          N  
ATOM   4938  CA  ASP A 328      -0.975 -10.453  -8.691  1.00  0.330          C  
ATOM   4939  C   ASP A 328       0.195  -9.672  -8.145  1.00  0.310          C  
ATOM   4940  O   ASP A 328       1.228  -9.574  -8.809  1.00  0.290          O  
ATOM   4941  CB  ASP A 328      -0.578 -11.936  -8.833  1.00  0.470          C  
ATOM   4942  CG  ASP A 328      -0.311 -12.633  -7.452  1.00  0.470          C  
ATOM   4943  OD1 ASP A 328      -0.415 -11.954  -6.415  1.00  0.470          O  
ATOM   4944  OD2 ASP A 328       0.019 -13.801  -7.447  1.00  0.470          O  
ATOM   4945  H   ASP A 328      -0.822  -9.185 -10.410  1.00  0.410          H  
ATOM   4946  HA  ASP A 328      -1.786 -10.379  -7.968  1.00  0.400          H  
ATOM   4947 1HB  ASP A 328      -1.374 -12.484  -9.343  1.00  0.560          H  
ATOM   4948 2HB  ASP A 328       0.321 -12.016  -9.446  1.00  0.560          H  
ATOM   4949  N   THR A 329       0.052  -9.082  -6.968  1.00  0.310          N  
ATOM   4950  CA  THR A 329       1.156  -8.304  -6.411  1.00  0.280          C  
ATOM   4951  C   THR A 329       2.104  -9.171  -5.568  1.00  0.400          C  
ATOM   4952  O   THR A 329       3.178  -8.711  -5.146  1.00  0.530          O  
ATOM   4953  CB  THR A 329       0.626  -7.146  -5.556  1.00  0.400          C  
ATOM   4954  OG1 THR A 329      -0.138  -7.679  -4.471  1.00  0.400          O  
ATOM   4955  CG2 THR A 329      -0.260  -6.282  -6.411  1.00  0.400          C  
ATOM   4956  H   THR A 329      -0.839  -9.175  -6.453  1.00  0.370          H  
ATOM   4957  HA  THR A 329       1.730  -7.881  -7.236  1.00  0.340          H  
ATOM   4958  HB  THR A 329       1.452  -6.554  -5.166  1.00  0.480          H  
ATOM   4959  HG1 THR A 329       0.454  -7.956  -3.764  1.00  0.480          H  
ATOM   4960 1HG2 THR A 329      -0.654  -5.460  -5.815  1.00  0.480          H  
ATOM   4961 2HG2 THR A 329       0.314  -5.884  -7.241  1.00  0.480          H  
ATOM   4962 3HG2 THR A 329      -1.081  -6.880  -6.789  1.00  0.480          H  
ATOM   4963  N   THR A 330       1.736 -10.440  -5.360  1.00  0.340          N  
ATOM   4964  CA  THR A 330       2.504 -11.331  -4.507  1.00  0.420          C  
ATOM   4965  C   THR A 330       3.957 -11.502  -4.979  1.00  0.410          C  
ATOM   4966  O   THR A 330       4.852 -11.475  -4.126  1.00  0.410          O  
ATOM   4967  CB  THR A 330       1.847 -12.733  -4.360  1.00  0.560          C  
ATOM   4968  OG1 THR A 330       0.531 -12.587  -3.863  1.00  0.560          O  
ATOM   4969  CG2 THR A 330       2.652 -13.529  -3.341  1.00  0.560          C  
ATOM   4970  H   THR A 330       0.859 -10.788  -5.773  1.00  0.410          H  
ATOM   4971  HA  THR A 330       2.534 -10.892  -3.511  1.00  0.500          H  
ATOM   4972  HB  THR A 330       1.818 -13.277  -5.282  1.00  0.670          H  
ATOM   4973  HG1 THR A 330      -0.039 -12.340  -4.641  1.00  0.670          H  
ATOM   4974 1HG2 THR A 330       2.188 -14.500  -3.198  1.00  0.670          H  
ATOM   4975 2HG2 THR A 330       3.666 -13.665  -3.686  1.00  0.670          H  
ATOM   4976 3HG2 THR A 330       2.656 -12.989  -2.409  1.00  0.670          H  
ATOM   4977  N   PRO A 331       4.256 -11.716  -6.296  1.00  0.410          N  
ATOM   4978  CA  PRO A 331       5.597 -11.889  -6.809  1.00  0.390          C  
ATOM   4979  C   PRO A 331       6.486 -10.695  -6.530  1.00  0.380          C  
ATOM   4980  O   PRO A 331       7.699 -10.853  -6.456  1.00  0.400          O  
ATOM   4981  CB  PRO A 331       5.378 -12.042  -8.319  1.00  0.580          C  
ATOM   4982  CG  PRO A 331       3.966 -12.526  -8.452  1.00  0.580          C  
ATOM   4983  CD  PRO A 331       3.229 -11.817  -7.362  1.00  0.580          C  
ATOM   4984  HA  PRO A 331       6.030 -12.805  -6.385  1.00  0.470          H  
ATOM   4985 1HB  PRO A 331       5.542 -11.074  -8.819  1.00  0.700          H  
ATOM   4986 2HB  PRO A 331       6.114 -12.746  -8.736  1.00  0.700          H  
ATOM   4987 1HG  PRO A 331       3.566 -12.279  -9.447  1.00  0.700          H  
ATOM   4988 2HG  PRO A 331       3.913 -13.619  -8.351  1.00  0.700          H  
ATOM   4989 1HD  PRO A 331       2.961 -10.833  -7.726  1.00  0.700          H  
ATOM   4990 2HD  PRO A 331       2.382 -12.403  -7.104  1.00  0.700          H  
ATOM   4991  N   PHE A 332       5.907  -9.501  -6.340  1.00  0.380          N  
ATOM   4992  CA  PHE A 332       6.726  -8.342  -6.084  1.00  0.380          C  
ATOM   4993  C   PHE A 332       7.249  -8.433  -4.689  1.00  0.370          C  
ATOM   4994  O   PHE A 332       8.416  -8.135  -4.432  1.00  0.430          O  
ATOM   4995  CB  PHE A 332       5.991  -7.033  -6.273  1.00  0.530          C  
ATOM   4996  CG  PHE A 332       6.915  -5.893  -6.079  1.00  0.530          C  
ATOM   4997  CD1 PHE A 332       7.885  -5.630  -7.029  1.00  0.530          C  
ATOM   4998  CD2 PHE A 332       6.841  -5.075  -4.966  1.00  0.530          C  
ATOM   4999  CE1 PHE A 332       8.743  -4.577  -6.877  1.00  0.530          C  
ATOM   5000  CE2 PHE A 332       7.718  -4.026  -4.830  1.00  0.530          C  
ATOM   5001  CZ  PHE A 332       8.659  -3.779  -5.779  1.00  0.530          C  
ATOM   5002  H   PHE A 332       4.898  -9.351  -6.351  1.00  0.460          H  
ATOM   5003  HA  PHE A 332       7.572  -8.358  -6.769  1.00  0.460          H  
ATOM   5004 1HB  PHE A 332       5.568  -6.974  -7.280  1.00  0.640          H  
ATOM   5005 2HB  PHE A 332       5.173  -6.953  -5.556  1.00  0.640          H  
ATOM   5006  HD1 PHE A 332       7.952  -6.260  -7.918  1.00  0.640          H  
ATOM   5007  HD2 PHE A 332       6.083  -5.264  -4.196  1.00  0.640          H  
ATOM   5008  HE1 PHE A 332       9.478  -4.374  -7.644  1.00  0.640          H  
ATOM   5009  HE2 PHE A 332       7.672  -3.378  -3.975  1.00  0.640          H  
ATOM   5010  HZ  PHE A 332       9.329  -2.934  -5.649  1.00  0.640          H  
ATOM   5011  N   ILE A 333       6.374  -8.828  -3.769  1.00  0.370          N  
ATOM   5012  CA  ILE A 333       6.786  -8.903  -2.386  1.00  0.360          C  
ATOM   5013  C   ILE A 333       7.916  -9.915  -2.329  1.00  0.330          C  
ATOM   5014  O   ILE A 333       8.965  -9.654  -1.734  1.00  0.320          O  
ATOM   5015  CB  ILE A 333       5.680  -9.454  -1.472  1.00  0.510          C  
ATOM   5016  CG1 ILE A 333       4.485  -8.501  -1.412  1.00  0.510          C  
ATOM   5017  CG2 ILE A 333       6.315  -9.650  -0.015  1.00  0.510          C  
ATOM   5018  CD1 ILE A 333       3.243  -9.104  -0.793  1.00  0.510          C  
ATOM   5019  H   ILE A 333       5.415  -9.041  -4.068  1.00  0.440          H  
ATOM   5020  HA  ILE A 333       7.137  -7.930  -2.044  1.00  0.430          H  
ATOM   5021  HB  ILE A 333       5.318 -10.386  -1.871  1.00  0.610          H  
ATOM   5022 1HG1 ILE A 333       4.735  -7.663  -0.859  1.00  0.610          H  
ATOM   5023 2HG1 ILE A 333       4.238  -8.186  -2.428  1.00  0.610          H  
ATOM   5024 1HG2 ILE A 333       5.588 -10.031   0.677  1.00  0.610          H  
ATOM   5025 2HG2 ILE A 333       7.149 -10.347  -0.041  1.00  0.610          H  
ATOM   5026 3HG2 ILE A 333       6.675  -8.693   0.342  1.00  0.610          H  
ATOM   5027 1HD1 ILE A 333       2.448  -8.361  -0.803  1.00  0.610          H  
ATOM   5028 2HD1 ILE A 333       2.932  -9.970  -1.370  1.00  0.610          H  
ATOM   5029 3HD1 ILE A 333       3.439  -9.403   0.231  1.00  0.610          H  
ATOM   5030  N   ARG A 334       7.700 -11.069  -2.967  1.00  0.340          N  
ATOM   5031  CA  ARG A 334       8.697 -12.119  -2.963  1.00  0.320          C  
ATOM   5032  C   ARG A 334      10.030 -11.674  -3.586  1.00  0.330          C  
ATOM   5033  O   ARG A 334      11.087 -11.917  -2.991  1.00  0.370          O  
ATOM   5034  CB  ARG A 334       8.146 -13.322  -3.701  1.00  0.460          C  
ATOM   5035  CG  ARG A 334       7.029 -14.053  -2.966  1.00  0.460          C  
ATOM   5036  CD  ARG A 334       6.509 -15.194  -3.750  1.00  0.460          C  
ATOM   5037  NE  ARG A 334       5.397 -15.867  -3.081  1.00  0.460          N  
ATOM   5038  CZ  ARG A 334       5.513 -16.819  -2.126  1.00  0.460          C  
ATOM   5039  NH1 ARG A 334       6.697 -17.218  -1.705  1.00  0.460          N  
ATOM   5040  NH2 ARG A 334       4.430 -17.365  -1.611  1.00  0.460          N  
ATOM   5041  H   ARG A 334       6.798 -11.210  -3.438  1.00  0.410          H  
ATOM   5042  HA  ARG A 334       8.880 -12.404  -1.928  1.00  0.380          H  
ATOM   5043 1HB  ARG A 334       7.755 -13.001  -4.661  1.00  0.550          H  
ATOM   5044 2HB  ARG A 334       8.947 -14.032  -3.893  1.00  0.550          H  
ATOM   5045 1HG  ARG A 334       7.411 -14.425  -2.021  1.00  0.550          H  
ATOM   5046 2HG  ARG A 334       6.203 -13.363  -2.774  1.00  0.550          H  
ATOM   5047 1HD  ARG A 334       6.142 -14.817  -4.707  1.00  0.550          H  
ATOM   5048 2HD  ARG A 334       7.300 -15.917  -3.934  1.00  0.550          H  
ATOM   5049  HE  ARG A 334       4.461 -15.607  -3.364  1.00  0.550          H  
ATOM   5050 1HH1 ARG A 334       7.537 -16.819  -2.088  1.00  0.550          H  
ATOM   5051 2HH1 ARG A 334       6.760 -17.936  -0.993  1.00  0.550          H  
ATOM   5052 1HH2 ARG A 334       3.511 -17.091  -1.920  1.00  0.550          H  
ATOM   5053 2HH2 ARG A 334       4.511 -18.105  -0.896  1.00  0.550          H  
ATOM   5054  N   LEU A 335       9.996 -10.982  -4.741  1.00  0.320          N  
ATOM   5055  CA  LEU A 335      11.226 -10.506  -5.370  1.00  0.320          C  
ATOM   5056  C   LEU A 335      11.942  -9.465  -4.539  1.00  0.310          C  
ATOM   5057  O   LEU A 335      13.172  -9.501  -4.446  1.00  0.310          O  
ATOM   5058  CB  LEU A 335      10.949  -9.880  -6.747  1.00  0.450          C  
ATOM   5059  CG  LEU A 335      10.555 -10.808  -7.918  1.00  0.450          C  
ATOM   5060  CD1 LEU A 335      10.084  -9.939  -9.095  1.00  0.450          C  
ATOM   5061  CD2 LEU A 335      11.767 -11.644  -8.346  1.00  0.450          C  
ATOM   5062  H   LEU A 335       9.106 -10.816  -5.217  1.00  0.380          H  
ATOM   5063  HA  LEU A 335      11.893 -11.355  -5.481  1.00  0.380          H  
ATOM   5064 1HB  LEU A 335      10.137  -9.159  -6.621  1.00  0.540          H  
ATOM   5065 2HB  LEU A 335      11.836  -9.342  -7.050  1.00  0.540          H  
ATOM   5066  HG  LEU A 335       9.747 -11.469  -7.619  1.00  0.540          H  
ATOM   5067 1HD1 LEU A 335       9.806 -10.582  -9.936  1.00  0.540          H  
ATOM   5068 2HD1 LEU A 335       9.219  -9.351  -8.785  1.00  0.540          H  
ATOM   5069 3HD1 LEU A 335      10.886  -9.278  -9.397  1.00  0.540          H  
ATOM   5070 1HD2 LEU A 335      11.482 -12.282  -9.185  1.00  0.540          H  
ATOM   5071 2HD2 LEU A 335      12.575 -10.985  -8.656  1.00  0.540          H  
ATOM   5072 3HD2 LEU A 335      12.108 -12.270  -7.525  1.00  0.540          H  
ATOM   5073  N   SER A 336      11.196  -8.535  -3.935  1.00  0.310          N  
ATOM   5074  CA  SER A 336      11.815  -7.495  -3.136  1.00  0.310          C  
ATOM   5075  C   SER A 336      12.559  -8.115  -1.963  1.00  0.300          C  
ATOM   5076  O   SER A 336      13.701  -7.734  -1.682  1.00  0.300          O  
ATOM   5077  CB  SER A 336      10.800  -6.479  -2.664  1.00  0.430          C  
ATOM   5078  OG  SER A 336      11.436  -5.478  -1.912  1.00  0.430          O  
ATOM   5079  H   SER A 336      10.180  -8.518  -4.065  1.00  0.370          H  
ATOM   5080  HA  SER A 336      12.539  -6.971  -3.760  1.00  0.370          H  
ATOM   5081 1HB  SER A 336      10.301  -6.035  -3.529  1.00  0.520          H  
ATOM   5082 2HB  SER A 336      10.035  -6.975  -2.061  1.00  0.520          H  
ATOM   5083  HG  SER A 336      10.776  -4.805  -1.742  1.00  0.520          H  
ATOM   5084  N   ILE A 337      11.933  -9.093  -1.288  1.00  0.300          N  
ATOM   5085  CA  ILE A 337      12.590  -9.746  -0.168  1.00  0.310          C  
ATOM   5086  C   ILE A 337      13.820 -10.516  -0.658  1.00  0.310          C  
ATOM   5087  O   ILE A 337      14.878 -10.426  -0.036  1.00  0.310          O  
ATOM   5088  CB  ILE A 337      11.622 -10.654   0.619  1.00  0.430          C  
ATOM   5089  CG1 ILE A 337      10.456  -9.782   1.256  1.00  0.430          C  
ATOM   5090  CG2 ILE A 337      12.398 -11.440   1.736  1.00  0.430          C  
ATOM   5091  CD1 ILE A 337      10.835  -8.744   2.315  1.00  0.430          C  
ATOM   5092  H   ILE A 337      10.976  -9.358  -1.551  1.00  0.360          H  
ATOM   5093  HA  ILE A 337      12.925  -8.986   0.514  1.00  0.370          H  
ATOM   5094  HB  ILE A 337      11.154 -11.361  -0.072  1.00  0.520          H  
ATOM   5095 1HG1 ILE A 337       9.975  -9.239   0.453  1.00  0.520          H  
ATOM   5096 2HG1 ILE A 337       9.743 -10.443   1.679  1.00  0.520          H  
ATOM   5097 1HG2 ILE A 337      11.701 -12.080   2.277  1.00  0.520          H  
ATOM   5098 2HG2 ILE A 337      13.173 -12.061   1.286  1.00  0.520          H  
ATOM   5099 3HG2 ILE A 337      12.868 -10.745   2.432  1.00  0.520          H  
ATOM   5100 1HD1 ILE A 337       9.922  -8.240   2.616  1.00  0.520          H  
ATOM   5101 2HD1 ILE A 337      11.286  -9.221   3.180  1.00  0.520          H  
ATOM   5102 3HD1 ILE A 337      11.521  -8.017   1.912  1.00  0.520          H  
ATOM   5103  N   GLU A 338      13.711 -11.273  -1.758  1.00  0.310          N  
ATOM   5104  CA  GLU A 338      14.880 -11.994  -2.249  1.00  0.300          C  
ATOM   5105  C   GLU A 338      16.041 -11.034  -2.544  1.00  0.280          C  
ATOM   5106  O   GLU A 338      17.197 -11.332  -2.220  1.00  0.260          O  
ATOM   5107  CB  GLU A 338      14.535 -12.824  -3.494  1.00  0.420          C  
ATOM   5108  CG  GLU A 338      15.722 -13.596  -4.032  1.00  0.420          C  
ATOM   5109  CD  GLU A 338      15.465 -14.516  -5.188  1.00  0.420          C  
ATOM   5110  OE1 GLU A 338      14.336 -14.695  -5.568  1.00  0.420          O  
ATOM   5111  OE2 GLU A 338      16.439 -15.034  -5.710  1.00  0.420          O  
ATOM   5112  H   GLU A 338      12.813 -11.365  -2.247  1.00  0.370          H  
ATOM   5113  HA  GLU A 338      15.204 -12.683  -1.470  1.00  0.360          H  
ATOM   5114 1HB  GLU A 338      13.737 -13.527  -3.257  1.00  0.510          H  
ATOM   5115 2HB  GLU A 338      14.167 -12.163  -4.281  1.00  0.510          H  
ATOM   5116 1HG  GLU A 338      16.396 -12.857  -4.382  1.00  0.510          H  
ATOM   5117 2HG  GLU A 338      16.206 -14.140  -3.220  1.00  0.510          H  
ATOM   5118  N   SER A 339      15.733  -9.881  -3.147  1.00  0.290          N  
ATOM   5119  CA  SER A 339      16.726  -8.874  -3.496  1.00  0.280          C  
ATOM   5120  C   SER A 339      17.475  -8.353  -2.268  1.00  0.280          C  
ATOM   5121  O   SER A 339      18.718  -8.289  -2.273  1.00  0.270          O  
ATOM   5122  CB  SER A 339      16.037  -7.739  -4.235  1.00  0.400          C  
ATOM   5123  OG  SER A 339      16.932  -6.725  -4.591  1.00  0.400          O  
ATOM   5124  H   SER A 339      14.761  -9.717  -3.427  1.00  0.350          H  
ATOM   5125  HA  SER A 339      17.449  -9.332  -4.168  1.00  0.340          H  
ATOM   5126 1HB  SER A 339      15.557  -8.134  -5.129  1.00  0.480          H  
ATOM   5127 2HB  SER A 339      15.252  -7.322  -3.614  1.00  0.480          H  
ATOM   5128  HG  SER A 339      16.435  -6.158  -5.213  1.00  0.480          H  
ATOM   5129  N   VAL A 340      16.740  -7.999  -1.201  1.00  0.280          N  
ATOM   5130  CA  VAL A 340      17.414  -7.534   0.017  1.00  0.280          C  
ATOM   5131  C   VAL A 340      18.215  -8.664   0.691  1.00  0.290          C  
ATOM   5132  O   VAL A 340      19.257  -8.391   1.292  1.00  0.290          O  
ATOM   5133  CB  VAL A 340      16.453  -6.830   1.017  1.00  0.390          C  
ATOM   5134  CG1 VAL A 340      15.916  -5.522   0.427  1.00  0.390          C  
ATOM   5135  CG2 VAL A 340      15.297  -7.707   1.315  1.00  0.390          C  
ATOM   5136  H   VAL A 340      15.716  -8.041  -1.280  1.00  0.340          H  
ATOM   5137  HA  VAL A 340      18.120  -6.764  -0.286  1.00  0.340          H  
ATOM   5138  HB  VAL A 340      16.999  -6.592   1.924  1.00  0.470          H  
ATOM   5139 1HG1 VAL A 340      15.251  -5.036   1.148  1.00  0.470          H  
ATOM   5140 2HG1 VAL A 340      16.751  -4.858   0.206  1.00  0.470          H  
ATOM   5141 3HG1 VAL A 340      15.361  -5.740  -0.487  1.00  0.470          H  
ATOM   5142 1HG2 VAL A 340      14.618  -7.214   1.988  1.00  0.470          H  
ATOM   5143 2HG2 VAL A 340      14.802  -7.893   0.411  1.00  0.470          H  
ATOM   5144 3HG2 VAL A 340      15.620  -8.641   1.747  1.00  0.470          H  
ATOM   5145  N   VAL A 341      17.758  -9.920   0.589  1.00  0.300          N  
ATOM   5146  CA  VAL A 341      18.532 -11.033   1.137  1.00  0.310          C  
ATOM   5147  C   VAL A 341      19.857 -11.164   0.393  1.00  0.300          C  
ATOM   5148  O   VAL A 341      20.907 -11.316   1.029  1.00  0.290          O  
ATOM   5149  CB  VAL A 341      17.745 -12.356   1.102  1.00  0.430          C  
ATOM   5150  CG1 VAL A 341      18.662 -13.536   1.483  1.00  0.430          C  
ATOM   5151  CG2 VAL A 341      16.579 -12.268   2.097  1.00  0.430          C  
ATOM   5152  H   VAL A 341      16.845 -10.090   0.145  1.00  0.360          H  
ATOM   5153  HA  VAL A 341      18.759 -10.817   2.177  1.00  0.370          H  
ATOM   5154  HB  VAL A 341      17.364 -12.523   0.094  1.00  0.520          H  
ATOM   5155 1HG1 VAL A 341      18.086 -14.459   1.456  1.00  0.520          H  
ATOM   5156 2HG1 VAL A 341      19.490 -13.618   0.780  1.00  0.520          H  
ATOM   5157 3HG1 VAL A 341      19.055 -13.381   2.488  1.00  0.520          H  
ATOM   5158 1HG2 VAL A 341      16.007 -13.193   2.075  1.00  0.520          H  
ATOM   5159 2HG2 VAL A 341      16.971 -12.109   3.100  1.00  0.520          H  
ATOM   5160 3HG2 VAL A 341      15.932 -11.445   1.840  1.00  0.520          H  
ATOM   5161  N   HIS A 342      19.828 -11.086  -0.945  1.00  0.300          N  
ATOM   5162  CA  HIS A 342      21.068 -11.185  -1.703  1.00  0.290          C  
ATOM   5163  C   HIS A 342      21.976 -10.027  -1.350  1.00  0.270          C  
ATOM   5164  O   HIS A 342      23.191 -10.206  -1.264  1.00  0.260          O  
ATOM   5165  CB  HIS A 342      20.839 -11.191  -3.216  1.00  0.410          C  
ATOM   5166  CG  HIS A 342      20.259 -12.452  -3.740  1.00  0.410          C  
ATOM   5167  ND1 HIS A 342      20.891 -13.678  -3.628  1.00  0.410          N  
ATOM   5168  CD2 HIS A 342      19.118 -12.676  -4.399  1.00  0.410          C  
ATOM   5169  CE1 HIS A 342      20.129 -14.609  -4.183  1.00  0.410          C  
ATOM   5170  NE2 HIS A 342      19.045 -14.027  -4.659  1.00  0.410          N  
ATOM   5171  H   HIS A 342      18.929 -11.004  -1.431  1.00  0.360          H  
ATOM   5172  HA  HIS A 342      21.583 -12.106  -1.441  1.00  0.350          H  
ATOM   5173 1HB  HIS A 342      20.158 -10.375  -3.474  1.00  0.490          H  
ATOM   5174 2HB  HIS A 342      21.781 -11.005  -3.727  1.00  0.490          H  
ATOM   5175  HD2 HIS A 342      18.386 -11.917  -4.665  1.00  0.490          H  
ATOM   5176  HE1 HIS A 342      20.356 -15.673  -4.239  1.00  0.490          H  
ATOM   5177  HE2 HIS A 342      18.245 -14.490  -5.149  1.00  0.490          H  
ATOM   5178  N   THR A 343      21.394  -8.840  -1.138  1.00  0.250          N  
ATOM   5179  CA  THR A 343      22.147  -7.652  -0.767  1.00  0.220          C  
ATOM   5180  C   THR A 343      22.870  -7.889   0.552  1.00  0.260          C  
ATOM   5181  O   THR A 343      24.047  -7.558   0.685  1.00  0.290          O  
ATOM   5182  CB  THR A 343      21.220  -6.429  -0.630  1.00  0.320          C  
ATOM   5183  OG1 THR A 343      20.583  -6.164  -1.895  1.00  0.320          O  
ATOM   5184  CG2 THR A 343      22.018  -5.201  -0.195  1.00  0.320          C  
ATOM   5185  H   THR A 343      20.386  -8.756  -1.280  1.00  0.300          H  
ATOM   5186  HA  THR A 343      22.889  -7.450  -1.540  1.00  0.260          H  
ATOM   5187  HB  THR A 343      20.467  -6.624   0.112  1.00  0.380          H  
ATOM   5188  HG1 THR A 343      19.958  -6.898  -2.116  1.00  0.380          H  
ATOM   5189 1HG2 THR A 343      21.348  -4.369  -0.109  1.00  0.380          H  
ATOM   5190 2HG2 THR A 343      22.496  -5.373   0.769  1.00  0.380          H  
ATOM   5191 3HG2 THR A 343      22.772  -4.983  -0.933  1.00  0.380          H  
ATOM   5192  N   LEU A 344      22.178  -8.452   1.543  1.00  0.270          N  
ATOM   5193  CA  LEU A 344      22.814  -8.709   2.824  1.00  0.300          C  
ATOM   5194  C   LEU A 344      23.985  -9.690   2.644  1.00  0.290          C  
ATOM   5195  O   LEU A 344      25.061  -9.482   3.214  1.00  0.320          O  
ATOM   5196  CB  LEU A 344      21.768  -9.236   3.831  1.00  0.410          C  
ATOM   5197  CG  LEU A 344      22.228  -9.522   5.313  1.00  0.410          C  
ATOM   5198  CD1 LEU A 344      22.780  -8.251   5.978  1.00  0.410          C  
ATOM   5199  CD2 LEU A 344      21.012 -10.001   6.108  1.00  0.410          C  
ATOM   5200  H   LEU A 344      21.179  -8.641   1.411  1.00  0.320          H  
ATOM   5201  HA  LEU A 344      23.209  -7.766   3.191  1.00  0.360          H  
ATOM   5202 1HB  LEU A 344      20.940  -8.532   3.864  1.00  0.490          H  
ATOM   5203 2HB  LEU A 344      21.376 -10.174   3.429  1.00  0.490          H  
ATOM   5204  HG  LEU A 344      23.009 -10.287   5.317  1.00  0.490          H  
ATOM   5205 1HD1 LEU A 344      23.073  -8.471   7.007  1.00  0.490          H  
ATOM   5206 2HD1 LEU A 344      23.649  -7.878   5.437  1.00  0.490          H  
ATOM   5207 3HD1 LEU A 344      22.001  -7.502   5.985  1.00  0.490          H  
ATOM   5208 1HD2 LEU A 344      21.313 -10.200   7.127  1.00  0.490          H  
ATOM   5209 2HD2 LEU A 344      20.244  -9.224   6.102  1.00  0.490          H  
ATOM   5210 3HD2 LEU A 344      20.614 -10.911   5.659  1.00  0.490          H  
ATOM   5211  N   ILE A 345      23.799 -10.731   1.819  1.00  0.280          N  
ATOM   5212  CA  ILE A 345      24.868 -11.695   1.577  1.00  0.280          C  
ATOM   5213  C   ILE A 345      26.060 -11.020   0.890  1.00  0.260          C  
ATOM   5214  O   ILE A 345      27.211 -11.235   1.294  1.00  0.250          O  
ATOM   5215  CB  ILE A 345      24.362 -12.879   0.723  1.00  0.390          C  
ATOM   5216  CG1 ILE A 345      23.329 -13.698   1.555  1.00  0.390          C  
ATOM   5217  CG2 ILE A 345      25.561 -13.761   0.267  1.00  0.390          C  
ATOM   5218  CD1 ILE A 345      22.507 -14.700   0.753  1.00  0.390          C  
ATOM   5219  H   ILE A 345      22.872 -10.868   1.398  1.00  0.340          H  
ATOM   5220  HA  ILE A 345      25.204 -12.083   2.537  1.00  0.340          H  
ATOM   5221  HB  ILE A 345      23.842 -12.495  -0.154  1.00  0.470          H  
ATOM   5222 1HG1 ILE A 345      23.862 -14.237   2.335  1.00  0.470          H  
ATOM   5223 2HG1 ILE A 345      22.637 -13.002   2.029  1.00  0.470          H  
ATOM   5224 1HG2 ILE A 345      25.207 -14.587  -0.336  1.00  0.470          H  
ATOM   5225 2HG2 ILE A 345      26.260 -13.179  -0.328  1.00  0.470          H  
ATOM   5226 3HG2 ILE A 345      26.079 -14.151   1.145  1.00  0.470          H  
ATOM   5227 1HD1 ILE A 345      21.814 -15.210   1.420  1.00  0.470          H  
ATOM   5228 2HD1 ILE A 345      21.942 -14.169  -0.017  1.00  0.470          H  
ATOM   5229 3HD1 ILE A 345      23.151 -15.433   0.283  1.00  0.470          H  
ATOM   5230  N   GLU A 346      25.796 -10.244  -0.172  1.00  0.260          N  
ATOM   5231  CA  GLU A 346      26.858  -9.554  -0.885  1.00  0.250          C  
ATOM   5232  C   GLU A 346      27.582  -8.602   0.045  1.00  0.250          C  
ATOM   5233  O   GLU A 346      28.804  -8.473  -0.041  1.00  0.250          O  
ATOM   5234  CB  GLU A 346      26.338  -8.791  -2.106  1.00  0.350          C  
ATOM   5235  CG  GLU A 346      27.463  -8.143  -2.955  1.00  0.350          C  
ATOM   5236  CD  GLU A 346      26.969  -7.484  -4.218  1.00  0.350          C  
ATOM   5237  OE1 GLU A 346      25.784  -7.438  -4.421  1.00  0.350          O  
ATOM   5238  OE2 GLU A 346      27.783  -7.028  -4.985  1.00  0.350          O  
ATOM   5239  H   GLU A 346      24.830 -10.132  -0.483  1.00  0.310          H  
ATOM   5240  HA  GLU A 346      27.572 -10.294  -1.235  1.00  0.300          H  
ATOM   5241 1HB  GLU A 346      25.765  -9.466  -2.741  1.00  0.420          H  
ATOM   5242 2HB  GLU A 346      25.661  -7.999  -1.774  1.00  0.420          H  
ATOM   5243 1HG  GLU A 346      27.958  -7.386  -2.352  1.00  0.420          H  
ATOM   5244 2HG  GLU A 346      28.203  -8.903  -3.204  1.00  0.420          H  
ATOM   5245  N   ALA A 347      26.838  -7.905   0.918  1.00  0.250          N  
ATOM   5246  CA  ALA A 347      27.461  -6.981   1.842  1.00  0.240          C  
ATOM   5247  C   ALA A 347      28.439  -7.711   2.745  1.00  0.230          C  
ATOM   5248  O   ALA A 347      29.544  -7.219   2.955  1.00  0.230          O  
ATOM   5249  CB  ALA A 347      26.413  -6.261   2.676  1.00  0.340          C  
ATOM   5250  H   ALA A 347      25.819  -7.991   0.908  1.00  0.300          H  
ATOM   5251  HA  ALA A 347      28.012  -6.254   1.258  1.00  0.290          H  
ATOM   5252 1HB  ALA A 347      26.896  -5.553   3.342  1.00  0.410          H  
ATOM   5253 2HB  ALA A 347      25.731  -5.727   2.009  1.00  0.410          H  
ATOM   5254 3HB  ALA A 347      25.853  -6.988   3.261  1.00  0.410          H  
ATOM   5255  N   VAL A 348      28.082  -8.911   3.220  1.00  0.230          N  
ATOM   5256  CA  VAL A 348      28.999  -9.674   4.063  1.00  0.230          C  
ATOM   5257  C   VAL A 348      30.258 -10.026   3.278  1.00  0.240          C  
ATOM   5258  O   VAL A 348      31.366  -9.948   3.821  1.00  0.250          O  
ATOM   5259  CB  VAL A 348      28.346 -10.946   4.647  1.00  0.320          C  
ATOM   5260  CG1 VAL A 348      29.413 -11.819   5.372  1.00  0.320          C  
ATOM   5261  CG2 VAL A 348      27.263 -10.540   5.636  1.00  0.320          C  
ATOM   5262  H   VAL A 348      27.124  -9.244   3.050  1.00  0.280          H  
ATOM   5263  HA  VAL A 348      29.291  -9.045   4.900  1.00  0.280          H  
ATOM   5264  HB  VAL A 348      27.908 -11.532   3.835  1.00  0.390          H  
ATOM   5265 1HG1 VAL A 348      28.933 -12.708   5.780  1.00  0.390          H  
ATOM   5266 2HG1 VAL A 348      30.194 -12.129   4.679  1.00  0.390          H  
ATOM   5267 3HG1 VAL A 348      29.863 -11.246   6.187  1.00  0.390          H  
ATOM   5268 1HG2 VAL A 348      26.789 -11.429   6.050  1.00  0.390          H  
ATOM   5269 2HG2 VAL A 348      27.717  -9.968   6.432  1.00  0.390          H  
ATOM   5270 3HG2 VAL A 348      26.515  -9.935   5.137  1.00  0.390          H  
ATOM   5271  N   ILE A 349      30.094 -10.433   2.016  1.00  0.250          N  
ATOM   5272  CA  ILE A 349      31.239 -10.762   1.173  1.00  0.250          C  
ATOM   5273  C   ILE A 349      32.143  -9.540   1.003  1.00  0.250          C  
ATOM   5274  O   ILE A 349      33.365  -9.660   1.109  1.00  0.250          O  
ATOM   5275  CB  ILE A 349      30.791 -11.278  -0.211  1.00  0.350          C  
ATOM   5276  CG1 ILE A 349      30.100 -12.658  -0.034  1.00  0.350          C  
ATOM   5277  CG2 ILE A 349      32.014 -11.355  -1.174  1.00  0.350          C  
ATOM   5278  CD1 ILE A 349      29.331 -13.152  -1.251  1.00  0.350          C  
ATOM   5279  H   ILE A 349      29.135 -10.536   1.660  1.00  0.300          H  
ATOM   5280  HA  ILE A 349      31.812 -11.547   1.661  1.00  0.300          H  
ATOM   5281  HB  ILE A 349      30.053 -10.599  -0.628  1.00  0.420          H  
ATOM   5282 1HG1 ILE A 349      30.859 -13.396   0.216  1.00  0.420          H  
ATOM   5283 2HG1 ILE A 349      29.401 -12.590   0.799  1.00  0.420          H  
ATOM   5284 1HG2 ILE A 349      31.699 -11.710  -2.147  1.00  0.420          H  
ATOM   5285 2HG2 ILE A 349      32.466 -10.373  -1.301  1.00  0.420          H  
ATOM   5286 3HG2 ILE A 349      32.757 -12.039  -0.762  1.00  0.420          H  
ATOM   5287 1HD1 ILE A 349      28.880 -14.117  -1.019  1.00  0.420          H  
ATOM   5288 2HD1 ILE A 349      28.546 -12.440  -1.496  1.00  0.420          H  
ATOM   5289 3HD1 ILE A 349      29.993 -13.264  -2.099  1.00  0.420          H  
ATOM   5290  N   LEU A 350      31.563  -8.375   0.717  1.00  0.240          N  
ATOM   5291  CA  LEU A 350      32.366  -7.170   0.555  1.00  0.240          C  
ATOM   5292  C   LEU A 350      33.097  -6.806   1.840  1.00  0.250          C  
ATOM   5293  O   LEU A 350      34.251  -6.363   1.786  1.00  0.260          O  
ATOM   5294  CB  LEU A 350      31.483  -6.026   0.069  1.00  0.340          C  
ATOM   5295  CG  LEU A 350      30.955  -6.185  -1.383  1.00  0.340          C  
ATOM   5296  CD1 LEU A 350      29.932  -5.136  -1.650  1.00  0.340          C  
ATOM   5297  CD2 LEU A 350      32.104  -6.048  -2.397  1.00  0.340          C  
ATOM   5298  H   LEU A 350      30.545  -8.341   0.592  1.00  0.290          H  
ATOM   5299  HA  LEU A 350      33.125  -7.375  -0.186  1.00  0.290          H  
ATOM   5300 1HB  LEU A 350      30.620  -5.959   0.733  1.00  0.400          H  
ATOM   5301 2HB  LEU A 350      32.039  -5.096   0.137  1.00  0.400          H  
ATOM   5302  HG  LEU A 350      30.482  -7.161  -1.492  1.00  0.400          H  
ATOM   5303 1HD1 LEU A 350      29.546  -5.253  -2.662  1.00  0.400          H  
ATOM   5304 2HD1 LEU A 350      29.111  -5.226  -0.943  1.00  0.400          H  
ATOM   5305 3HD1 LEU A 350      30.392  -4.175  -1.556  1.00  0.400          H  
ATOM   5306 1HD2 LEU A 350      31.698  -6.154  -3.403  1.00  0.400          H  
ATOM   5307 2HD2 LEU A 350      32.566  -5.066  -2.294  1.00  0.400          H  
ATOM   5308 3HD2 LEU A 350      32.851  -6.808  -2.247  1.00  0.400          H  
ATOM   5309  N   VAL A 351      32.455  -7.007   2.996  1.00  0.250          N  
ATOM   5310  CA  VAL A 351      33.127  -6.763   4.260  1.00  0.260          C  
ATOM   5311  C   VAL A 351      34.306  -7.724   4.372  1.00  0.280          C  
ATOM   5312  O   VAL A 351      35.414  -7.305   4.693  1.00  0.290          O  
ATOM   5313  CB  VAL A 351      32.171  -6.932   5.458  1.00  0.360          C  
ATOM   5314  CG1 VAL A 351      32.969  -6.897   6.779  1.00  0.360          C  
ATOM   5315  CG2 VAL A 351      31.106  -5.794   5.434  1.00  0.360          C  
ATOM   5316  H   VAL A 351      31.473  -7.300   2.977  1.00  0.300          H  
ATOM   5317  HA  VAL A 351      33.503  -5.740   4.263  1.00  0.310          H  
ATOM   5318  HB  VAL A 351      31.673  -7.898   5.385  1.00  0.430          H  
ATOM   5319 1HG1 VAL A 351      32.293  -7.029   7.605  1.00  0.430          H  
ATOM   5320 2HG1 VAL A 351      33.701  -7.702   6.801  1.00  0.430          H  
ATOM   5321 3HG1 VAL A 351      33.484  -5.950   6.877  1.00  0.430          H  
ATOM   5322 1HG2 VAL A 351      30.422  -5.916   6.256  1.00  0.430          H  
ATOM   5323 2HG2 VAL A 351      31.576  -4.837   5.508  1.00  0.430          H  
ATOM   5324 3HG2 VAL A 351      30.555  -5.822   4.520  1.00  0.430          H  
ATOM   5325  N   PHE A 352      34.104  -9.015   4.057  1.00  0.280          N  
ATOM   5326  CA  PHE A 352      35.195  -9.991   4.124  1.00  0.310          C  
ATOM   5327  C   PHE A 352      36.385  -9.462   3.332  1.00  0.310          C  
ATOM   5328  O   PHE A 352      37.516  -9.471   3.821  1.00  0.320          O  
ATOM   5329  CB  PHE A 352      34.794 -11.356   3.536  1.00  0.420          C  
ATOM   5330  CG  PHE A 352      35.895 -12.424   3.600  1.00  0.420          C  
ATOM   5331  CD1 PHE A 352      35.961 -13.306   4.671  1.00  0.420          C  
ATOM   5332  CD2 PHE A 352      36.878 -12.519   2.611  1.00  0.420          C  
ATOM   5333  CE1 PHE A 352      36.959 -14.255   4.763  1.00  0.420          C  
ATOM   5334  CE2 PHE A 352      37.882 -13.463   2.704  1.00  0.420          C  
ATOM   5335  CZ  PHE A 352      37.922 -14.333   3.781  1.00  0.420          C  
ATOM   5336  H   PHE A 352      33.161  -9.332   3.812  1.00  0.340          H  
ATOM   5337  HA  PHE A 352      35.491 -10.123   5.165  1.00  0.370          H  
ATOM   5338 1HB  PHE A 352      33.917 -11.730   4.065  1.00  0.510          H  
ATOM   5339 2HB  PHE A 352      34.514 -11.237   2.503  1.00  0.510          H  
ATOM   5340  HD1 PHE A 352      35.213 -13.243   5.441  1.00  0.510          H  
ATOM   5341  HD2 PHE A 352      36.857 -11.836   1.760  1.00  0.510          H  
ATOM   5342  HE1 PHE A 352      36.986 -14.936   5.616  1.00  0.510          H  
ATOM   5343  HE2 PHE A 352      38.645 -13.523   1.928  1.00  0.510          H  
ATOM   5344  HZ  PHE A 352      38.713 -15.076   3.852  1.00  0.510          H  
ATOM   5345  N   ILE A 353      36.128  -8.982   2.108  1.00  0.290          N  
ATOM   5346  CA  ILE A 353      37.194  -8.476   1.257  1.00  0.300          C  
ATOM   5347  C   ILE A 353      37.918  -7.295   1.896  1.00  0.300          C  
ATOM   5348  O   ILE A 353      39.151  -7.290   1.906  1.00  0.350          O  
ATOM   5349  CB  ILE A 353      36.652  -8.060  -0.128  1.00  0.420          C  
ATOM   5350  CG1 ILE A 353      36.190  -9.339  -0.892  1.00  0.420          C  
ATOM   5351  CG2 ILE A 353      37.752  -7.268  -0.918  1.00  0.420          C  
ATOM   5352  CD1 ILE A 353      35.343  -9.078  -2.130  1.00  0.420          C  
ATOM   5353  H   ILE A 353      35.162  -9.022   1.763  1.00  0.350          H  
ATOM   5354  HA  ILE A 353      37.917  -9.275   1.112  1.00  0.360          H  
ATOM   5355  HB  ILE A 353      35.776  -7.427   0.002  1.00  0.500          H  
ATOM   5356 1HG1 ILE A 353      37.072  -9.900  -1.192  1.00  0.500          H  
ATOM   5357 2HG1 ILE A 353      35.605  -9.958  -0.211  1.00  0.500          H  
ATOM   5358 1HG2 ILE A 353      37.370  -6.974  -1.888  1.00  0.500          H  
ATOM   5359 2HG2 ILE A 353      38.045  -6.368  -0.380  1.00  0.500          H  
ATOM   5360 3HG2 ILE A 353      38.630  -7.903  -1.053  1.00  0.500          H  
ATOM   5361 1HD1 ILE A 353      35.067 -10.030  -2.583  1.00  0.500          H  
ATOM   5362 2HD1 ILE A 353      34.443  -8.548  -1.841  1.00  0.500          H  
ATOM   5363 3HD1 ILE A 353      35.895  -8.488  -2.851  1.00  0.500          H  
ATOM   5364  N   VAL A 354      37.188  -6.302   2.425  1.00  0.280          N  
ATOM   5365  CA  VAL A 354      37.876  -5.164   3.043  1.00  0.280          C  
ATOM   5366  C   VAL A 354      38.687  -5.614   4.238  1.00  0.270          C  
ATOM   5367  O   VAL A 354      39.805  -5.132   4.461  1.00  0.290          O  
ATOM   5368  CB  VAL A 354      36.925  -4.041   3.495  1.00  0.390          C  
ATOM   5369  CG1 VAL A 354      37.703  -2.950   4.309  1.00  0.390          C  
ATOM   5370  CG2 VAL A 354      36.331  -3.432   2.303  1.00  0.390          C  
ATOM   5371  H   VAL A 354      36.163  -6.350   2.359  1.00  0.340          H  
ATOM   5372  HA  VAL A 354      38.556  -4.748   2.309  1.00  0.340          H  
ATOM   5373  HB  VAL A 354      36.145  -4.459   4.140  1.00  0.470          H  
ATOM   5374 1HG1 VAL A 354      37.019  -2.168   4.613  1.00  0.470          H  
ATOM   5375 2HG1 VAL A 354      38.158  -3.364   5.196  1.00  0.470          H  
ATOM   5376 3HG1 VAL A 354      38.481  -2.524   3.679  1.00  0.470          H  
ATOM   5377 1HG2 VAL A 354      35.662  -2.632   2.574  1.00  0.470          H  
ATOM   5378 2HG2 VAL A 354      37.127  -3.033   1.682  1.00  0.470          H  
ATOM   5379 3HG2 VAL A 354      35.784  -4.197   1.754  1.00  0.470          H  
ATOM   5380  N   MET A 355      38.104  -6.478   5.064  1.00  0.260          N  
ATOM   5381  CA  MET A 355      38.809  -6.943   6.232  1.00  0.270          C  
ATOM   5382  C   MET A 355      40.083  -7.629   5.803  1.00  0.300          C  
ATOM   5383  O   MET A 355      41.131  -7.378   6.388  1.00  0.320          O  
ATOM   5384  CB  MET A 355      37.921  -7.869   7.064  1.00  0.370          C  
ATOM   5385  CG  MET A 355      36.716  -7.236   7.723  1.00  0.370          C  
ATOM   5386  SD  MET A 355      37.143  -5.945   8.814  1.00  0.370          S  
ATOM   5387  CE  MET A 355      36.734  -4.569   7.769  1.00  0.370          C  
ATOM   5388  H   MET A 355      37.165  -6.824   4.858  1.00  0.310          H  
ATOM   5389  HA  MET A 355      39.100  -6.088   6.836  1.00  0.320          H  
ATOM   5390 1HB  MET A 355      37.505  -8.617   6.399  1.00  0.450          H  
ATOM   5391 2HB  MET A 355      38.493  -8.375   7.815  1.00  0.450          H  
ATOM   5392 1HG  MET A 355      36.079  -6.820   6.961  1.00  0.450          H  
ATOM   5393 2HG  MET A 355      36.148  -7.985   8.264  1.00  0.450          H  
ATOM   5394 1HE  MET A 355      36.929  -3.646   8.275  1.00  0.450          H  
ATOM   5395 2HE  MET A 355      37.303  -4.598   6.871  1.00  0.450          H  
ATOM   5396 3HE  MET A 355      35.685  -4.631   7.529  1.00  0.450          H  
ATOM   5397  N   PHE A 356      40.026  -8.430   4.738  1.00  0.330          N  
ATOM   5398  CA  PHE A 356      41.210  -9.098   4.243  1.00  0.390          C  
ATOM   5399  C   PHE A 356      42.272  -8.091   3.799  1.00  0.390          C  
ATOM   5400  O   PHE A 356      43.448  -8.231   4.129  1.00  0.420          O  
ATOM   5401  CB  PHE A 356      40.927 -10.042   3.089  1.00  0.520          C  
ATOM   5402  CG  PHE A 356      42.156 -10.815   2.772  1.00  0.520          C  
ATOM   5403  CD1 PHE A 356      42.476 -11.915   3.558  1.00  0.520          C  
ATOM   5404  CD2 PHE A 356      43.023 -10.445   1.751  1.00  0.520          C  
ATOM   5405  CE1 PHE A 356      43.617 -12.629   3.330  1.00  0.520          C  
ATOM   5406  CE2 PHE A 356      44.173 -11.166   1.527  1.00  0.520          C  
ATOM   5407  CZ  PHE A 356      44.464 -12.260   2.323  1.00  0.520          C  
ATOM   5408  H   PHE A 356      39.118  -8.634   4.311  1.00  0.400          H  
ATOM   5409  HA  PHE A 356      41.624  -9.688   5.058  1.00  0.470          H  
ATOM   5410 1HB  PHE A 356      40.124 -10.725   3.343  1.00  0.630          H  
ATOM   5411 2HB  PHE A 356      40.621  -9.476   2.211  1.00  0.630          H  
ATOM   5412  HD1 PHE A 356      41.804 -12.202   4.370  1.00  0.630          H  
ATOM   5413  HD2 PHE A 356      42.792  -9.572   1.134  1.00  0.630          H  
ATOM   5414  HE1 PHE A 356      43.860 -13.482   3.951  1.00  0.630          H  
ATOM   5415  HE2 PHE A 356      44.858 -10.871   0.731  1.00  0.630          H  
ATOM   5416  HZ  PHE A 356      45.372 -12.830   2.154  1.00  0.630          H  
ATOM   5417  N   LEU A 357      41.882  -7.036   3.071  1.00  0.420          N  
ATOM   5418  CA  LEU A 357      42.888  -6.087   2.593  1.00  0.450          C  
ATOM   5419  C   LEU A 357      43.703  -5.546   3.776  1.00  0.420          C  
ATOM   5420  O   LEU A 357      44.925  -5.465   3.701  1.00  0.430          O  
ATOM   5421  CB  LEU A 357      42.203  -4.887   1.908  1.00  0.620          C  
ATOM   5422  CG  LEU A 357      41.428  -5.132   0.575  1.00  0.620          C  
ATOM   5423  CD1 LEU A 357      40.673  -3.848   0.205  1.00  0.620          C  
ATOM   5424  CD2 LEU A 357      42.362  -5.524  -0.537  1.00  0.620          C  
ATOM   5425  H   LEU A 357      40.898  -6.957   2.787  1.00  0.500          H  
ATOM   5426  HA  LEU A 357      43.562  -6.598   1.911  1.00  0.540          H  
ATOM   5427 1HB  LEU A 357      41.503  -4.446   2.618  1.00  0.740          H  
ATOM   5428 2HB  LEU A 357      42.964  -4.160   1.699  1.00  0.740          H  
ATOM   5429  HG  LEU A 357      40.710  -5.919   0.723  1.00  0.740          H  
ATOM   5430 1HD1 LEU A 357      40.106  -4.013  -0.711  1.00  0.740          H  
ATOM   5431 2HD1 LEU A 357      39.993  -3.575   1.003  1.00  0.740          H  
ATOM   5432 3HD1 LEU A 357      41.386  -3.040   0.051  1.00  0.740          H  
ATOM   5433 1HD2 LEU A 357      41.785  -5.687  -1.447  1.00  0.740          H  
ATOM   5434 2HD2 LEU A 357      43.072  -4.723  -0.704  1.00  0.740          H  
ATOM   5435 3HD2 LEU A 357      42.888  -6.441  -0.283  1.00  0.740          H  
ATOM   5436  N   PHE A 358      43.037  -5.245   4.891  1.00  0.410          N  
ATOM   5437  CA  PHE A 358      43.727  -4.744   6.082  1.00  0.410          C  
ATOM   5438  C   PHE A 358      44.406  -5.805   6.966  1.00  0.410          C  
ATOM   5439  O   PHE A 358      45.503  -5.576   7.488  1.00  0.450          O  
ATOM   5440  CB  PHE A 358      42.753  -3.928   6.916  1.00  0.570          C  
ATOM   5441  CG  PHE A 358      42.507  -2.580   6.338  1.00  0.570          C  
ATOM   5442  CD1 PHE A 358      41.487  -2.386   5.442  1.00  0.570          C  
ATOM   5443  CD2 PHE A 358      43.285  -1.492   6.707  1.00  0.570          C  
ATOM   5444  CE1 PHE A 358      41.249  -1.164   4.910  1.00  0.570          C  
ATOM   5445  CE2 PHE A 358      43.050  -0.248   6.176  1.00  0.570          C  
ATOM   5446  CZ  PHE A 358      42.030  -0.087   5.268  1.00  0.570          C  
ATOM   5447  H   PHE A 358      42.012  -5.315   4.868  1.00  0.490          H  
ATOM   5448  HA  PHE A 358      44.505  -4.071   5.740  1.00  0.490          H  
ATOM   5449 1HB  PHE A 358      41.798  -4.461   6.962  1.00  0.690          H  
ATOM   5450 2HB  PHE A 358      43.122  -3.817   7.934  1.00  0.690          H  
ATOM   5451  HD1 PHE A 358      40.870  -3.219   5.155  1.00  0.690          H  
ATOM   5452  HD2 PHE A 358      44.082  -1.630   7.423  1.00  0.690          H  
ATOM   5453  HE1 PHE A 358      40.444  -1.050   4.199  1.00  0.690          H  
ATOM   5454  HE2 PHE A 358      43.667   0.603   6.468  1.00  0.690          H  
ATOM   5455  HZ  PHE A 358      41.841   0.888   4.835  1.00  0.690          H  
ATOM   5456  N   LEU A 359      43.750  -6.939   7.178  1.00  0.370          N  
ATOM   5457  CA  LEU A 359      44.242  -7.974   8.081  1.00  0.390          C  
ATOM   5458  C   LEU A 359      45.236  -8.955   7.423  1.00  0.580          C  
ATOM   5459  O   LEU A 359      46.085  -9.523   8.108  1.00  1.450          O  
ATOM   5460  CB  LEU A 359      43.025  -8.730   8.642  1.00  0.540          C  
ATOM   5461  CG  LEU A 359      42.005  -7.881   9.530  1.00  0.540          C  
ATOM   5462  CD1 LEU A 359      40.781  -8.706   9.785  1.00  0.540          C  
ATOM   5463  CD2 LEU A 359      42.628  -7.496  10.883  1.00  0.540          C  
ATOM   5464  H   LEU A 359      42.852  -7.086   6.723  1.00  0.440          H  
ATOM   5465  HA  LEU A 359      44.764  -7.485   8.900  1.00  0.470          H  
ATOM   5466 1HB  LEU A 359      42.465  -9.152   7.804  1.00  0.650          H  
ATOM   5467 2HB  LEU A 359      43.393  -9.538   9.254  1.00  0.650          H  
ATOM   5468  HG  LEU A 359      41.714  -6.982   8.982  1.00  0.650          H  
ATOM   5469 1HD1 LEU A 359      40.060  -8.135  10.370  1.00  0.650          H  
ATOM   5470 2HD1 LEU A 359      40.357  -8.964   8.835  1.00  0.650          H  
ATOM   5471 3HD1 LEU A 359      41.048  -9.597  10.320  1.00  0.650          H  
ATOM   5472 1HD2 LEU A 359      41.911  -6.932  11.473  1.00  0.650          H  
ATOM   5473 2HD2 LEU A 359      42.905  -8.398  11.429  1.00  0.650          H  
ATOM   5474 3HD2 LEU A 359      43.518  -6.886  10.736  1.00  0.650          H  
ATOM   5475  N   GLN A 360      45.075  -9.222   6.122  1.00  0.490          N  
ATOM   5476  CA  GLN A 360      45.860 -10.137   5.263  1.00  0.380          C  
ATOM   5477  C   GLN A 360      45.978 -11.562   5.773  1.00  0.450          C  
ATOM   5478  O   GLN A 360      46.769 -12.351   5.273  1.00  1.100          O  
ATOM   5479  CB  GLN A 360      47.244  -9.559   4.989  1.00  0.580          C  
ATOM   5480  CG  GLN A 360      48.207 -10.330   4.000  1.00  0.580          C  
ATOM   5481  CD  GLN A 360      47.683 -10.436   2.589  1.00  0.580          C  
ATOM   5482  OE1 GLN A 360      47.124  -9.500   2.006  1.00  0.580          O  
ATOM   5483  NE2 GLN A 360      47.889 -11.605   2.003  1.00  0.580          N  
ATOM   5484  H   GLN A 360      44.355  -8.717   5.615  1.00  0.590          H  
ATOM   5485  HA  GLN A 360      45.344 -10.180   4.304  1.00  0.460          H  
ATOM   5486 1HB  GLN A 360      47.081  -8.612   4.552  1.00  0.690          H  
ATOM   5487 2HB  GLN A 360      47.764  -9.413   5.930  1.00  0.690          H  
ATOM   5488 1HG  GLN A 360      49.098  -9.764   3.928  1.00  0.690          H  
ATOM   5489 2HG  GLN A 360      48.502 -11.298   4.345  1.00  0.690          H  
ATOM   5490 1HE2 GLN A 360      47.590 -11.758   1.060  1.00  0.690          H  
ATOM   5491 2HE2 GLN A 360      48.351 -12.341   2.506  1.00  0.690          H  
ATOM   5492  N   ASN A 361      45.156 -11.941   6.704  1.00  0.590          N  
ATOM   5493  CA  ASN A 361      45.203 -13.283   7.220  1.00  0.540          C  
ATOM   5494  C   ASN A 361      43.793 -13.771   7.240  1.00  0.460          C  
ATOM   5495  O   ASN A 361      42.950 -13.212   7.955  1.00  0.420          O  
ATOM   5496  CB  ASN A 361      45.843 -13.362   8.592  1.00  0.780          C  
ATOM   5497  CG  ASN A 361      46.083 -14.818   9.032  1.00  0.780          C  
ATOM   5498  OD1 ASN A 361      45.359 -15.768   8.648  1.00  0.780          O  
ATOM   5499  ND2 ASN A 361      47.109 -15.007   9.836  1.00  0.780          N  
ATOM   5500  H   ASN A 361      44.501 -11.268   7.076  1.00  0.710          H  
ATOM   5501  HA  ASN A 361      45.763 -13.921   6.535  1.00  0.650          H  
ATOM   5502 1HB  ASN A 361      46.798 -12.832   8.575  1.00  0.930          H  
ATOM   5503 2HB  ASN A 361      45.209 -12.864   9.324  1.00  0.930          H  
ATOM   5504 1HD2 ASN A 361      47.329 -15.931  10.155  1.00  0.930          H  
ATOM   5505 2HD2 ASN A 361      47.675 -14.229  10.121  1.00  0.930          H  
ATOM   5506  N   TRP A 362      43.481 -14.774   6.423  1.00  0.480          N  
ATOM   5507  CA  TRP A 362      42.098 -15.228   6.375  1.00  0.440          C  
ATOM   5508  C   TRP A 362      41.598 -15.582   7.781  1.00  0.390          C  
ATOM   5509  O   TRP A 362      40.408 -15.435   8.061  1.00  0.440          O  
ATOM   5510  CB  TRP A 362      41.890 -16.458   5.479  1.00  0.630          C  
ATOM   5511  CG  TRP A 362      42.413 -17.755   6.041  1.00  0.630          C  
ATOM   5512  CD1 TRP A 362      43.632 -18.321   5.844  1.00  0.630          C  
ATOM   5513  CD2 TRP A 362      41.684 -18.669   6.917  1.00  0.630          C  
ATOM   5514  NE1 TRP A 362      43.716 -19.510   6.531  1.00  0.630          N  
ATOM   5515  CE2 TRP A 362      42.533 -19.731   7.191  1.00  0.630          C  
ATOM   5516  CE3 TRP A 362      40.390 -18.657   7.482  1.00  0.630          C  
ATOM   5517  CZ2 TRP A 362      42.149 -20.780   8.006  1.00  0.630          C  
ATOM   5518  CZ3 TRP A 362      40.011 -19.699   8.298  1.00  0.630          C  
ATOM   5519  CH2 TRP A 362      40.867 -20.736   8.556  1.00  0.630          C  
ATOM   5520  H   TRP A 362      44.196 -15.208   5.854  1.00  0.580          H  
ATOM   5521  HA  TRP A 362      41.490 -14.422   5.973  1.00  0.530          H  
ATOM   5522 1HB  TRP A 362      40.826 -16.582   5.284  1.00  0.760          H  
ATOM   5523 2HB  TRP A 362      42.374 -16.288   4.521  1.00  0.760          H  
ATOM   5524  HD1 TRP A 362      44.427 -17.901   5.233  1.00  0.760          H  
ATOM   5525  HE1 TRP A 362      44.521 -20.120   6.546  1.00  0.760          H  
ATOM   5526  HE3 TRP A 362      39.705 -17.835   7.284  1.00  0.760          H  
ATOM   5527  HZ2 TRP A 362      42.814 -21.615   8.223  1.00  0.760          H  
ATOM   5528  HZ3 TRP A 362      39.013 -19.675   8.732  1.00  0.760          H  
ATOM   5529  HH2 TRP A 362      40.535 -21.546   9.204  1.00  0.760          H  
ATOM   5530  N   ARG A 363      42.492 -16.053   8.680  1.00  0.360          N  
ATOM   5531  CA  ARG A 363      42.073 -16.419  10.025  1.00  0.370          C  
ATOM   5532  C   ARG A 363      41.596 -15.213  10.814  1.00  0.380          C  
ATOM   5533  O   ARG A 363      40.755 -15.332  11.692  1.00  0.560          O  
ATOM   5534  CB  ARG A 363      43.180 -17.088  10.822  1.00  0.510          C  
ATOM   5535  CG  ARG A 363      43.559 -18.467  10.371  1.00  0.510          C  
ATOM   5536  CD  ARG A 363      44.610 -19.084  11.245  1.00  0.510          C  
ATOM   5537  NE  ARG A 363      44.116 -19.481  12.613  1.00  0.510          N  
ATOM   5538  CZ  ARG A 363      43.545 -20.693  12.917  1.00  0.510          C  
ATOM   5539  NH1 ARG A 363      43.373 -21.591  11.959  1.00  0.510          N  
ATOM   5540  NH2 ARG A 363      43.164 -21.016  14.168  1.00  0.510          N  
ATOM   5541  H   ARG A 363      43.478 -16.170   8.437  1.00  0.430          H  
ATOM   5542  HA  ARG A 363      41.249 -17.126   9.943  1.00  0.440          H  
ATOM   5543 1HB  ARG A 363      44.069 -16.472  10.789  1.00  0.620          H  
ATOM   5544 2HB  ARG A 363      42.901 -17.166  11.845  1.00  0.620          H  
ATOM   5545 1HG  ARG A 363      42.677 -19.094  10.389  1.00  0.620          H  
ATOM   5546 2HG  ARG A 363      43.951 -18.408   9.359  1.00  0.620          H  
ATOM   5547 1HD  ARG A 363      45.025 -19.959  10.755  1.00  0.620          H  
ATOM   5548 2HD  ARG A 363      45.407 -18.352  11.385  1.00  0.620          H  
ATOM   5549  HE  ARG A 363      44.214 -18.787  13.375  1.00  0.620          H  
ATOM   5550 1HH1 ARG A 363      43.655 -21.385  11.014  1.00  0.620          H  
ATOM   5551 2HH1 ARG A 363      42.962 -22.490  12.173  1.00  0.620          H  
ATOM   5552 1HH2 ARG A 363      43.293 -20.386  14.986  1.00  0.620          H  
ATOM   5553 2HH2 ARG A 363      42.756 -21.920  14.342  1.00  0.620          H  
ATOM   5554  N   ALA A 364      42.149 -14.039  10.547  1.00  0.340          N  
ATOM   5555  CA  ALA A 364      41.724 -12.869  11.276  1.00  0.360          C  
ATOM   5556  C   ALA A 364      40.457 -12.334  10.642  1.00  0.360          C  
ATOM   5557  O   ALA A 364      39.527 -11.901  11.314  1.00  0.460          O  
ATOM   5558  CB  ALA A 364      42.814 -11.815  11.248  1.00  0.500          C  
ATOM   5559  H   ALA A 364      42.818 -13.919   9.791  1.00  0.410          H  
ATOM   5560  HA  ALA A 364      41.503 -13.156  12.301  1.00  0.430          H  
ATOM   5561 1HB  ALA A 364      42.494 -10.929  11.798  1.00  0.600          H  
ATOM   5562 2HB  ALA A 364      43.725 -12.201  11.696  1.00  0.600          H  
ATOM   5563 3HB  ALA A 364      43.013 -11.551  10.217  1.00  0.600          H  
ATOM   5564  N   THR A 365      40.404 -12.443   9.321  1.00  0.300          N  
ATOM   5565  CA  THR A 365      39.331 -11.932   8.479  1.00  0.310          C  
ATOM   5566  C   THR A 365      38.006 -12.633   8.823  1.00  0.270          C  
ATOM   5567  O   THR A 365      36.931 -12.005   8.909  1.00  0.280          O  
ATOM   5568  CB  THR A 365      39.705 -12.164   7.004  1.00  0.430          C  
ATOM   5569  OG1 THR A 365      40.987 -11.535   6.721  1.00  0.430          O  
ATOM   5570  CG2 THR A 365      38.691 -11.514   6.137  1.00  0.430          C  
ATOM   5571  H   THR A 365      41.210 -12.860   8.858  1.00  0.360          H  
ATOM   5572  HA  THR A 365      39.208 -10.871   8.658  1.00  0.370          H  
ATOM   5573  HB  THR A 365      39.740 -13.220   6.790  1.00  0.520          H  
ATOM   5574  HG1 THR A 365      41.709 -12.054   7.143  1.00  0.520          H  
ATOM   5575 1HG2 THR A 365      38.947 -11.664   5.099  1.00  0.520          H  
ATOM   5576 2HG2 THR A 365      37.716 -11.930   6.327  1.00  0.520          H  
ATOM   5577 3HG2 THR A 365      38.677 -10.477   6.350  1.00  0.520          H  
ATOM   5578  N   ILE A 366      38.098 -13.941   9.015  1.00  0.290          N  
ATOM   5579  CA  ILE A 366      36.961 -14.769   9.340  1.00  0.280          C  
ATOM   5580  C   ILE A 366      36.328 -14.404  10.700  1.00  0.290          C  
ATOM   5581  O   ILE A 366      35.175 -14.752  10.943  1.00  0.460          O  
ATOM   5582  CB  ILE A 366      37.330 -16.285   9.267  1.00  0.400          C  
ATOM   5583  CG1 ILE A 366      36.081 -17.209   9.179  1.00  0.400          C  
ATOM   5584  CG2 ILE A 366      38.131 -16.691  10.464  1.00  0.400          C  
ATOM   5585  CD1 ILE A 366      35.236 -17.073   7.915  1.00  0.400          C  
ATOM   5586  H   ILE A 366      39.011 -14.381   8.874  1.00  0.350          H  
ATOM   5587  HA  ILE A 366      36.236 -14.589   8.566  1.00  0.340          H  
ATOM   5588  HB  ILE A 366      37.935 -16.452   8.376  1.00  0.480          H  
ATOM   5589 1HG1 ILE A 366      36.428 -18.237   9.230  1.00  0.480          H  
ATOM   5590 2HG1 ILE A 366      35.465 -17.029  10.027  1.00  0.480          H  
ATOM   5591 1HG2 ILE A 366      38.423 -17.733  10.382  1.00  0.480          H  
ATOM   5592 2HG2 ILE A 366      38.980 -16.085  10.477  1.00  0.480          H  
ATOM   5593 3HG2 ILE A 366      37.565 -16.553  11.383  1.00  0.480          H  
ATOM   5594 1HD1 ILE A 366      34.408 -17.783   7.965  1.00  0.480          H  
ATOM   5595 2HD1 ILE A 366      34.831 -16.081   7.824  1.00  0.480          H  
ATOM   5596 3HD1 ILE A 366      35.850 -17.292   7.042  1.00  0.480          H  
ATOM   5597  N   ILE A 367      37.048 -13.736  11.615  1.00  0.240          N  
ATOM   5598  CA  ILE A 367      36.445 -13.483  12.914  1.00  0.260          C  
ATOM   5599  C   ILE A 367      35.243 -12.505  12.817  1.00  0.250          C  
ATOM   5600  O   ILE A 367      34.157 -12.867  13.287  1.00  0.250          O  
ATOM   5601  CB  ILE A 367      37.504 -12.975  13.933  1.00  0.360          C  
ATOM   5602  CG1 ILE A 367      38.537 -14.076  14.197  1.00  0.360          C  
ATOM   5603  CG2 ILE A 367      36.791 -12.550  15.255  1.00  0.360          C  
ATOM   5604  CD1 ILE A 367      39.774 -13.578  14.952  1.00  0.360          C  
ATOM   5605  H   ILE A 367      37.982 -13.371  11.406  1.00  0.290          H  
ATOM   5606  HA  ILE A 367      36.067 -14.431  13.292  1.00  0.310          H  
ATOM   5607  HB  ILE A 367      38.060 -12.156  13.525  1.00  0.430          H  
ATOM   5608 1HG1 ILE A 367      38.081 -14.881  14.727  1.00  0.430          H  
ATOM   5609 2HG1 ILE A 367      38.877 -14.461  13.236  1.00  0.430          H  
ATOM   5610 1HG2 ILE A 367      37.511 -12.200  15.980  1.00  0.430          H  
ATOM   5611 2HG2 ILE A 367      36.086 -11.746  15.059  1.00  0.430          H  
ATOM   5612 3HG2 ILE A 367      36.253 -13.401  15.674  1.00  0.430          H  
ATOM   5613 1HD1 ILE A 367      40.482 -14.377  15.070  1.00  0.430          H  
ATOM   5614 2HD1 ILE A 367      40.235 -12.782  14.377  1.00  0.430          H  
ATOM   5615 3HD1 ILE A 367      39.502 -13.204  15.924  1.00  0.430          H  
ATOM   5616  N   PRO A 368      35.364 -11.258  12.257  1.00  0.240          N  
ATOM   5617  CA  PRO A 368      34.238 -10.368  12.060  1.00  0.250          C  
ATOM   5618  C   PRO A 368      33.247 -10.923  11.054  1.00  0.270          C  
ATOM   5619  O   PRO A 368      32.050 -10.623  11.130  1.00  0.310          O  
ATOM   5620  CB  PRO A 368      34.902  -9.068  11.558  1.00  0.380          C  
ATOM   5621  CG  PRO A 368      36.219  -9.491  10.993  1.00  0.380          C  
ATOM   5622  CD  PRO A 368      36.652 -10.654  11.846  1.00  0.380          C  
ATOM   5623  HA  PRO A 368      33.740 -10.226  13.022  1.00  0.300          H  
ATOM   5624 1HB  PRO A 368      34.258  -8.584  10.806  1.00  0.450          H  
ATOM   5625 2HB  PRO A 368      35.038  -8.354  12.367  1.00  0.450          H  
ATOM   5626 1HG  PRO A 368      36.121  -9.768   9.932  1.00  0.450          H  
ATOM   5627 2HG  PRO A 368      36.936  -8.652  11.033  1.00  0.450          H  
ATOM   5628 1HD  PRO A 368      37.236 -11.286  11.242  1.00  0.450          H  
ATOM   5629 2HD  PRO A 368      37.195 -10.279  12.691  1.00  0.450          H  
ATOM   5630  N   THR A 369      33.721 -11.800  10.164  1.00  0.300          N  
ATOM   5631  CA  THR A 369      32.844 -12.394   9.184  1.00  0.350          C  
ATOM   5632  C   THR A 369      31.816 -13.252   9.898  1.00  0.300          C  
ATOM   5633  O   THR A 369      30.635 -13.158   9.591  1.00  0.490          O  
ATOM   5634  CB  THR A 369      33.641 -13.222   8.176  1.00  0.470          C  
ATOM   5635  OG1 THR A 369      34.585 -12.367   7.496  1.00  0.470          O  
ATOM   5636  CG2 THR A 369      32.715 -13.845   7.138  1.00  0.470          C  
ATOM   5637  H   THR A 369      34.719 -12.006  10.067  1.00  0.360          H  
ATOM   5638  HA  THR A 369      32.323 -11.600   8.650  1.00  0.420          H  
ATOM   5639  HB  THR A 369      34.152 -13.996   8.693  1.00  0.560          H  
ATOM   5640  HG1 THR A 369      35.289 -12.060   8.114  1.00  0.560          H  
ATOM   5641 1HG2 THR A 369      33.305 -14.427   6.433  1.00  0.560          H  
ATOM   5642 2HG2 THR A 369      31.992 -14.499   7.625  1.00  0.560          H  
ATOM   5643 3HG2 THR A 369      32.188 -13.054   6.606  1.00  0.560          H  
ATOM   5644  N   LEU A 370      32.274 -14.107  10.825  1.00  0.310          N  
ATOM   5645  CA  LEU A 370      31.396 -14.961  11.628  1.00  0.270          C  
ATOM   5646  C   LEU A 370      30.497 -14.169  12.568  1.00  0.260          C  
ATOM   5647  O   LEU A 370      29.331 -14.522  12.768  1.00  0.260          O  
ATOM   5648  CB  LEU A 370      32.234 -15.942  12.453  1.00  0.390          C  
ATOM   5649  CG  LEU A 370      32.954 -17.048  11.671  1.00  0.390          C  
ATOM   5650  CD1 LEU A 370      33.939 -17.737  12.593  1.00  0.390          C  
ATOM   5651  CD2 LEU A 370      31.953 -18.072  11.140  1.00  0.390          C  
ATOM   5652  H   LEU A 370      33.289 -14.174  10.961  1.00  0.370          H  
ATOM   5653  HA  LEU A 370      30.751 -15.507  10.949  1.00  0.320          H  
ATOM   5654 1HB  LEU A 370      33.001 -15.366  12.981  1.00  0.470          H  
ATOM   5655 2HB  LEU A 370      31.591 -16.415  13.192  1.00  0.470          H  
ATOM   5656  HG  LEU A 370      33.481 -16.609  10.843  1.00  0.470          H  
ATOM   5657 1HD1 LEU A 370      34.465 -18.519  12.048  1.00  0.470          H  
ATOM   5658 2HD1 LEU A 370      34.659 -17.003  12.958  1.00  0.470          H  
ATOM   5659 3HD1 LEU A 370      33.401 -18.168  13.427  1.00  0.470          H  
ATOM   5660 1HD2 LEU A 370      32.495 -18.845  10.595  1.00  0.470          H  
ATOM   5661 2HD2 LEU A 370      31.415 -18.525  11.973  1.00  0.470          H  
ATOM   5662 3HD2 LEU A 370      31.246 -17.603  10.468  1.00  0.470          H  
ATOM   5663  N   ALA A 371      31.015 -13.082  13.135  1.00  0.260          N  
ATOM   5664  CA  ALA A 371      30.220 -12.293  14.065  1.00  0.260          C  
ATOM   5665  C   ALA A 371      28.925 -11.769  13.432  1.00  0.260          C  
ATOM   5666  O   ALA A 371      27.877 -11.746  14.091  1.00  0.310          O  
ATOM   5667  CB  ALA A 371      31.041 -11.121  14.572  1.00  0.360          C  
ATOM   5668  H   ALA A 371      32.000 -12.843  12.964  1.00  0.310          H  
ATOM   5669  HA  ALA A 371      29.952 -12.936  14.903  1.00  0.310          H  
ATOM   5670 1HB  ALA A 371      30.460 -10.548  15.292  1.00  0.440          H  
ATOM   5671 2HB  ALA A 371      31.952 -11.492  15.046  1.00  0.440          H  
ATOM   5672 3HB  ALA A 371      31.305 -10.482  13.730  1.00  0.440          H  
ATOM   5673  N   VAL A 372      28.961 -11.394  12.149  1.00  0.240          N  
ATOM   5674  CA  VAL A 372      27.746 -10.845  11.559  1.00  0.250          C  
ATOM   5675  C   VAL A 372      26.567 -11.841  11.480  1.00  0.260          C  
ATOM   5676  O   VAL A 372      25.497 -11.470  11.958  1.00  0.260          O  
ATOM   5677  CB  VAL A 372      28.028 -10.210  10.174  1.00  0.350          C  
ATOM   5678  CG1 VAL A 372      26.700  -9.806   9.481  1.00  0.350          C  
ATOM   5679  CG2 VAL A 372      28.900  -8.996  10.356  1.00  0.350          C  
ATOM   5680  H   VAL A 372      29.856 -11.421  11.640  1.00  0.290          H  
ATOM   5681  HA  VAL A 372      27.426 -10.026  12.205  1.00  0.300          H  
ATOM   5682  HB  VAL A 372      28.552 -10.915   9.540  1.00  0.420          H  
ATOM   5683 1HG1 VAL A 372      26.918  -9.353   8.524  1.00  0.420          H  
ATOM   5684 2HG1 VAL A 372      26.065 -10.675   9.319  1.00  0.420          H  
ATOM   5685 3HG1 VAL A 372      26.169  -9.086  10.103  1.00  0.420          H  
ATOM   5686 1HG2 VAL A 372      29.102  -8.563   9.379  1.00  0.420          H  
ATOM   5687 2HG2 VAL A 372      28.394  -8.266  10.981  1.00  0.420          H  
ATOM   5688 3HG2 VAL A 372      29.842  -9.282  10.829  1.00  0.420          H  
ATOM   5689  N   PRO A 373      26.649 -13.061  10.872  1.00  0.260          N  
ATOM   5690  CA  PRO A 373      25.552 -14.008  10.841  1.00  0.270          C  
ATOM   5691  C   PRO A 373      25.141 -14.480  12.226  1.00  0.270          C  
ATOM   5692  O   PRO A 373      23.963 -14.764  12.434  1.00  0.280          O  
ATOM   5693  CB  PRO A 373      26.090 -15.153   9.973  1.00  0.410          C  
ATOM   5694  CG  PRO A 373      27.570 -15.011  10.030  1.00  0.410          C  
ATOM   5695  CD  PRO A 373      27.811 -13.513  10.148  1.00  0.410          C  
ATOM   5696  HA  PRO A 373      24.705 -13.537  10.334  1.00  0.320          H  
ATOM   5697 1HB  PRO A 373      25.745 -16.120  10.378  1.00  0.490          H  
ATOM   5698 2HB  PRO A 373      25.691 -15.072   8.953  1.00  0.490          H  
ATOM   5699 1HG  PRO A 373      27.972 -15.572  10.887  1.00  0.490          H  
ATOM   5700 2HG  PRO A 373      28.040 -15.437   9.130  1.00  0.490          H  
ATOM   5701 1HD  PRO A 373      28.664 -13.378  10.712  1.00  0.490          H  
ATOM   5702 2HD  PRO A 373      27.885 -13.051   9.161  1.00  0.490          H  
ATOM   5703  N   VAL A 374      26.043 -14.434  13.225  1.00  0.250          N  
ATOM   5704  CA  VAL A 374      25.592 -14.834  14.554  1.00  0.260          C  
ATOM   5705  C   VAL A 374      24.543 -13.820  14.993  1.00  0.260          C  
ATOM   5706  O   VAL A 374      23.444 -14.182  15.436  1.00  0.260          O  
ATOM   5707  CB  VAL A 374      26.736 -14.879  15.610  1.00  0.360          C  
ATOM   5708  CG1 VAL A 374      26.151 -15.137  17.029  1.00  0.360          C  
ATOM   5709  CG2 VAL A 374      27.714 -15.978  15.288  1.00  0.360          C  
ATOM   5710  H   VAL A 374      27.040 -14.230  13.058  1.00  0.300          H  
ATOM   5711  HA  VAL A 374      25.134 -15.810  14.495  1.00  0.310          H  
ATOM   5712  HB  VAL A 374      27.253 -13.916  15.611  1.00  0.430          H  
ATOM   5713 1HG1 VAL A 374      26.963 -15.161  17.752  1.00  0.430          H  
ATOM   5714 2HG1 VAL A 374      25.451 -14.352  17.305  1.00  0.430          H  
ATOM   5715 3HG1 VAL A 374      25.630 -16.102  17.040  1.00  0.430          H  
ATOM   5716 1HG2 VAL A 374      28.514 -15.986  16.028  1.00  0.430          H  
ATOM   5717 2HG2 VAL A 374      27.197 -16.921  15.306  1.00  0.430          H  
ATOM   5718 3HG2 VAL A 374      28.132 -15.826  14.315  1.00  0.430          H  
ATOM   5719  N   VAL A 375      24.886 -12.537  14.864  1.00  0.260          N  
ATOM   5720  CA  VAL A 375      23.971 -11.491  15.269  1.00  0.260          C  
ATOM   5721  C   VAL A 375      22.726 -11.460  14.388  1.00  0.250          C  
ATOM   5722  O   VAL A 375      21.623 -11.337  14.916  1.00  0.250          O  
ATOM   5723  CB  VAL A 375      24.641 -10.117  15.242  1.00  0.360          C  
ATOM   5724  CG1 VAL A 375      23.586  -9.028  15.542  1.00  0.360          C  
ATOM   5725  CG2 VAL A 375      25.758 -10.085  16.243  1.00  0.360          C  
ATOM   5726  H   VAL A 375      25.821 -12.308  14.500  1.00  0.310          H  
ATOM   5727  HA  VAL A 375      23.663 -11.692  16.294  1.00  0.310          H  
ATOM   5728  HB  VAL A 375      25.052  -9.934  14.249  1.00  0.440          H  
ATOM   5729 1HG1 VAL A 375      24.040  -8.061  15.547  1.00  0.440          H  
ATOM   5730 2HG1 VAL A 375      22.787  -9.031  14.811  1.00  0.440          H  
ATOM   5731 3HG1 VAL A 375      23.172  -9.208  16.501  1.00  0.440          H  
ATOM   5732 1HG2 VAL A 375      26.227  -9.118  16.186  1.00  0.440          H  
ATOM   5733 2HG2 VAL A 375      25.366 -10.258  17.245  1.00  0.440          H  
ATOM   5734 3HG2 VAL A 375      26.490 -10.851  16.004  1.00  0.440          H  
ATOM   5735  N   VAL A 376      22.872 -11.548  13.062  1.00  0.250          N  
ATOM   5736  CA  VAL A 376      21.702 -11.474  12.190  1.00  0.230          C  
ATOM   5737  C   VAL A 376      20.698 -12.575  12.477  1.00  0.270          C  
ATOM   5738  O   VAL A 376      19.493 -12.307  12.557  1.00  0.310          O  
ATOM   5739  CB  VAL A 376      22.124 -11.534  10.702  1.00  0.330          C  
ATOM   5740  CG1 VAL A 376      20.903 -11.726   9.792  1.00  0.330          C  
ATOM   5741  CG2 VAL A 376      22.842 -10.218  10.327  1.00  0.330          C  
ATOM   5742  H   VAL A 376      23.811 -11.642  12.667  1.00  0.300          H  
ATOM   5743  HA  VAL A 376      21.217 -10.514  12.361  1.00  0.280          H  
ATOM   5744  HB  VAL A 376      22.787 -12.372  10.555  1.00  0.400          H  
ATOM   5745 1HG1 VAL A 376      21.229 -11.766   8.764  1.00  0.400          H  
ATOM   5746 2HG1 VAL A 376      20.395 -12.656  10.029  1.00  0.400          H  
ATOM   5747 3HG1 VAL A 376      20.221 -10.914   9.920  1.00  0.400          H  
ATOM   5748 1HG2 VAL A 376      23.155 -10.251   9.285  1.00  0.400          H  
ATOM   5749 2HG2 VAL A 376      22.170  -9.380  10.473  1.00  0.400          H  
ATOM   5750 3HG2 VAL A 376      23.712 -10.085  10.959  1.00  0.400          H  
ATOM   5751  N   LEU A 377      21.164 -13.809  12.625  1.00  0.240          N  
ATOM   5752  CA  LEU A 377      20.246 -14.878  12.933  1.00  0.250          C  
ATOM   5753  C   LEU A 377      19.609 -14.683  14.306  1.00  0.250          C  
ATOM   5754  O   LEU A 377      18.387 -14.833  14.447  1.00  0.260          O  
ATOM   5755  CB  LEU A 377      20.987 -16.214  12.806  1.00  0.350          C  
ATOM   5756  CG  LEU A 377      21.336 -16.668  11.354  1.00  0.350          C  
ATOM   5757  CD1 LEU A 377      22.270 -17.871  11.418  1.00  0.350          C  
ATOM   5758  CD2 LEU A 377      20.035 -17.045  10.603  1.00  0.350          C  
ATOM   5759  H   LEU A 377      22.167 -14.010  12.540  1.00  0.290          H  
ATOM   5760  HA  LEU A 377      19.442 -14.848  12.210  1.00  0.300          H  
ATOM   5761 1HB  LEU A 377      21.934 -16.110  13.343  1.00  0.420          H  
ATOM   5762 2HB  LEU A 377      20.436 -16.997  13.272  1.00  0.420          H  
ATOM   5763  HG  LEU A 377      21.848 -15.863  10.822  1.00  0.420          H  
ATOM   5764 1HD1 LEU A 377      22.515 -18.197  10.409  1.00  0.420          H  
ATOM   5765 2HD1 LEU A 377      23.176 -17.582  11.924  1.00  0.420          H  
ATOM   5766 3HD1 LEU A 377      21.794 -18.683  11.955  1.00  0.420          H  
ATOM   5767 1HD2 LEU A 377      20.286 -17.377   9.596  1.00  0.420          H  
ATOM   5768 2HD2 LEU A 377      19.528 -17.844  11.127  1.00  0.420          H  
ATOM   5769 3HD2 LEU A 377      19.373 -16.199  10.532  1.00  0.420          H  
ATOM   5770  N   GLY A 378      20.396 -14.260  15.303  1.00  0.240          N  
ATOM   5771  CA  GLY A 378      19.846 -14.006  16.621  1.00  0.240          C  
ATOM   5772  C   GLY A 378      18.813 -12.894  16.591  1.00  0.250          C  
ATOM   5773  O   GLY A 378      17.814 -12.944  17.318  1.00  0.260          O  
ATOM   5774  H   GLY A 378      21.409 -14.147  15.178  1.00  0.290          H  
ATOM   5775 1HA  GLY A 378      19.404 -14.920  17.015  1.00  0.290          H  
ATOM   5776 2HA  GLY A 378      20.656 -13.714  17.285  1.00  0.290          H  
ATOM   5777  N   THR A 379      19.059 -11.890  15.747  1.00  0.260          N  
ATOM   5778  CA  THR A 379      18.190 -10.743  15.627  1.00  0.270          C  
ATOM   5779  C   THR A 379      16.847 -11.239  15.131  1.00  0.270          C  
ATOM   5780  O   THR A 379      15.821 -10.876  15.700  1.00  0.280          O  
ATOM   5781  CB  THR A 379      18.801  -9.669  14.701  1.00  0.370          C  
ATOM   5782  OG1 THR A 379      20.067  -9.260  15.214  1.00  0.370          O  
ATOM   5783  CG2 THR A 379      17.921  -8.445  14.702  1.00  0.370          C  
ATOM   5784  H   THR A 379      19.929 -11.908  15.220  1.00  0.310          H  
ATOM   5785  HA  THR A 379      18.044 -10.305  16.609  1.00  0.320          H  
ATOM   5786  HB  THR A 379      18.915 -10.068  13.701  1.00  0.450          H  
ATOM   5787  HG1 THR A 379      20.679 -10.012  15.145  1.00  0.450          H  
ATOM   5788 1HG2 THR A 379      18.349  -7.681  14.062  1.00  0.450          H  
ATOM   5789 2HG2 THR A 379      16.956  -8.704  14.352  1.00  0.450          H  
ATOM   5790 3HG2 THR A 379      17.844  -8.068  15.690  1.00  0.450          H  
ATOM   5791  N   PHE A 380      16.840 -12.112  14.112  1.00  0.270          N  
ATOM   5792  CA  PHE A 380      15.581 -12.667  13.622  1.00  0.270          C  
ATOM   5793  C   PHE A 380      14.845 -13.446  14.704  1.00  0.270          C  
ATOM   5794  O   PHE A 380      13.623 -13.306  14.845  1.00  0.270          O  
ATOM   5795  CB  PHE A 380      15.793 -13.551  12.407  1.00  0.380          C  
ATOM   5796  CG  PHE A 380      15.987 -12.791  11.142  1.00  0.380          C  
ATOM   5797  CD1 PHE A 380      17.191 -12.843  10.455  1.00  0.380          C  
ATOM   5798  CD2 PHE A 380      14.938 -12.028  10.609  1.00  0.380          C  
ATOM   5799  CE1 PHE A 380      17.339 -12.164   9.259  1.00  0.380          C  
ATOM   5800  CE2 PHE A 380      15.090 -11.347   9.430  1.00  0.380          C  
ATOM   5801  CZ  PHE A 380      16.290 -11.419   8.753  1.00  0.380          C  
ATOM   5802  H   PHE A 380      17.729 -12.336  13.647  1.00  0.320          H  
ATOM   5803  HA  PHE A 380      14.943 -11.854  13.322  1.00  0.320          H  
ATOM   5804 1HB  PHE A 380      16.673 -14.177  12.567  1.00  0.450          H  
ATOM   5805 2HB  PHE A 380      14.939 -14.214  12.281  1.00  0.450          H  
ATOM   5806  HD1 PHE A 380      18.014 -13.434  10.854  1.00  0.450          H  
ATOM   5807  HD2 PHE A 380      13.991 -11.984  11.137  1.00  0.450          H  
ATOM   5808  HE1 PHE A 380      18.279 -12.213   8.714  1.00  0.450          H  
ATOM   5809  HE2 PHE A 380      14.266 -10.759   9.024  1.00  0.450          H  
ATOM   5810  HZ  PHE A 380      16.414 -10.892   7.826  1.00  0.450          H  
ATOM   5811  N   ALA A 381      15.576 -14.222  15.519  1.00  0.260          N  
ATOM   5812  CA  ALA A 381      14.905 -14.965  16.585  1.00  0.260          C  
ATOM   5813  C   ALA A 381      14.146 -13.990  17.485  1.00  0.270          C  
ATOM   5814  O   ALA A 381      12.973 -14.210  17.802  1.00  0.290          O  
ATOM   5815  CB  ALA A 381      15.902 -15.768  17.403  1.00  0.360          C  
ATOM   5816  H   ALA A 381      16.581 -14.335  15.340  1.00  0.310          H  
ATOM   5817  HA  ALA A 381      14.210 -15.656  16.151  1.00  0.310          H  
ATOM   5818 1HB  ALA A 381      15.370 -16.317  18.177  1.00  0.440          H  
ATOM   5819 2HB  ALA A 381      16.423 -16.462  16.761  1.00  0.440          H  
ATOM   5820 3HB  ALA A 381      16.621 -15.099  17.864  1.00  0.440          H  
ATOM   5821  N   VAL A 382      14.789 -12.876  17.822  1.00  0.270          N  
ATOM   5822  CA  VAL A 382      14.188 -11.848  18.653  1.00  0.280          C  
ATOM   5823  C   VAL A 382      13.022 -11.129  17.964  1.00  0.290          C  
ATOM   5824  O   VAL A 382      11.984 -10.889  18.584  1.00  0.300          O  
ATOM   5825  CB  VAL A 382      15.247 -10.886  19.143  1.00  0.390          C  
ATOM   5826  CG1 VAL A 382      14.587  -9.735  19.854  1.00  0.390          C  
ATOM   5827  CG2 VAL A 382      16.200 -11.617  20.081  1.00  0.390          C  
ATOM   5828  H   VAL A 382      15.772 -12.788  17.529  1.00  0.320          H  
ATOM   5829  HA  VAL A 382      13.796 -12.330  19.536  1.00  0.340          H  
ATOM   5830  HB  VAL A 382      15.794 -10.526  18.304  1.00  0.470          H  
ATOM   5831 1HG1 VAL A 382      15.331  -9.041  20.217  1.00  0.470          H  
ATOM   5832 2HG1 VAL A 382      13.923  -9.205  19.179  1.00  0.470          H  
ATOM   5833 3HG1 VAL A 382      14.013 -10.117  20.701  1.00  0.470          H  
ATOM   5834 1HG2 VAL A 382      16.972 -10.927  20.423  1.00  0.470          H  
ATOM   5835 2HG2 VAL A 382      15.644 -12.000  20.936  1.00  0.470          H  
ATOM   5836 3HG2 VAL A 382      16.668 -12.447  19.556  1.00  0.470          H  
ATOM   5837  N   ILE A 383      13.172 -10.810  16.683  1.00  0.280          N  
ATOM   5838  CA  ILE A 383      12.121 -10.135  15.939  1.00  0.290          C  
ATOM   5839  C   ILE A 383      10.850 -10.991  16.024  1.00  0.290          C  
ATOM   5840  O   ILE A 383       9.775 -10.459  16.323  1.00  0.300          O  
ATOM   5841  CB  ILE A 383      12.578  -9.913  14.465  1.00  0.400          C  
ATOM   5842  CG1 ILE A 383      13.721  -8.877  14.424  1.00  0.400          C  
ATOM   5843  CG2 ILE A 383      11.455  -9.399  13.587  1.00  0.400          C  
ATOM   5844  CD1 ILE A 383      14.466  -8.822  13.121  1.00  0.400          C  
ATOM   5845  H   ILE A 383      14.071 -11.009  16.237  1.00  0.340          H  
ATOM   5846  HA  ILE A 383      11.925  -9.169  16.400  1.00  0.350          H  
ATOM   5847  HB  ILE A 383      12.933 -10.861  14.076  1.00  0.480          H  
ATOM   5848 1HG1 ILE A 383      13.283  -7.893  14.585  1.00  0.480          H  
ATOM   5849 2HG1 ILE A 383      14.411  -9.061  15.226  1.00  0.480          H  
ATOM   5850 1HG2 ILE A 383      11.771  -9.275  12.562  1.00  0.480          H  
ATOM   5851 2HG2 ILE A 383      10.631 -10.086  13.604  1.00  0.480          H  
ATOM   5852 3HG2 ILE A 383      11.165  -8.452  13.970  1.00  0.480          H  
ATOM   5853 1HD1 ILE A 383      15.194  -8.054  13.182  1.00  0.480          H  
ATOM   5854 2HD1 ILE A 383      14.952  -9.750  12.917  1.00  0.480          H  
ATOM   5855 3HD1 ILE A 383      13.811  -8.601  12.334  1.00  0.480          H  
ATOM   5856  N   ASN A 384      10.970 -12.311  15.821  1.00  0.300          N  
ATOM   5857  CA  ASN A 384       9.814 -13.199  15.957  1.00  0.310          C  
ATOM   5858  C   ASN A 384       9.277 -13.233  17.404  1.00  0.320          C  
ATOM   5859  O   ASN A 384       8.066 -13.161  17.622  1.00  0.320          O  
ATOM   5860  CB  ASN A 384      10.165 -14.580  15.503  1.00  0.430          C  
ATOM   5861  CG  ASN A 384       8.985 -15.509  15.382  1.00  0.430          C  
ATOM   5862  OD1 ASN A 384       8.061 -15.278  14.591  1.00  0.430          O  
ATOM   5863  ND2 ASN A 384       8.995 -16.561  16.161  1.00  0.430          N  
ATOM   5864  H   ASN A 384      11.884 -12.690  15.548  1.00  0.360          H  
ATOM   5865  HA  ASN A 384       9.017 -12.815  15.317  1.00  0.370          H  
ATOM   5866 1HB  ASN A 384      10.653 -14.493  14.552  1.00  0.520          H  
ATOM   5867 2HB  ASN A 384      10.883 -15.007  16.204  1.00  0.520          H  
ATOM   5868 1HD2 ASN A 384       8.238 -17.215  16.133  1.00  0.520          H  
ATOM   5869 2HD2 ASN A 384       9.761 -16.705  16.788  1.00  0.520          H  
ATOM   5870  N   ILE A 385      10.169 -13.253  18.405  1.00  0.320          N  
ATOM   5871  CA  ILE A 385       9.769 -13.268  19.821  1.00  0.320          C  
ATOM   5872  C   ILE A 385       8.904 -12.064  20.144  1.00  0.320          C  
ATOM   5873  O   ILE A 385       7.915 -12.172  20.870  1.00  0.320          O  
ATOM   5874  CB  ILE A 385      10.994 -13.327  20.770  1.00  0.450          C  
ATOM   5875  CG1 ILE A 385      11.662 -14.732  20.651  1.00  0.450          C  
ATOM   5876  CG2 ILE A 385      10.585 -12.998  22.227  1.00  0.450          C  
ATOM   5877  CD1 ILE A 385      13.063 -14.850  21.259  1.00  0.450          C  
ATOM   5878  H   ILE A 385      11.165 -13.340  18.172  1.00  0.380          H  
ATOM   5879  HA  ILE A 385       9.174 -14.162  19.996  1.00  0.380          H  
ATOM   5880  HB  ILE A 385      11.719 -12.597  20.450  1.00  0.540          H  
ATOM   5881 1HG1 ILE A 385      11.021 -15.450  21.159  1.00  0.540          H  
ATOM   5882 2HG1 ILE A 385      11.706 -15.008  19.613  1.00  0.540          H  
ATOM   5883 1HG2 ILE A 385      11.454 -13.028  22.872  1.00  0.540          H  
ATOM   5884 2HG2 ILE A 385      10.152 -12.003  22.287  1.00  0.540          H  
ATOM   5885 3HG2 ILE A 385       9.852 -13.728  22.572  1.00  0.540          H  
ATOM   5886 1HD1 ILE A 385      13.420 -15.870  21.127  1.00  0.540          H  
ATOM   5887 2HD1 ILE A 385      13.742 -14.175  20.761  1.00  0.540          H  
ATOM   5888 3HD1 ILE A 385      13.039 -14.618  22.316  1.00  0.540          H  
ATOM   5889  N   PHE A 386       9.265 -10.917  19.597  1.00  0.310          N  
ATOM   5890  CA  PHE A 386       8.524  -9.690  19.818  1.00  0.310          C  
ATOM   5891  C   PHE A 386       7.304  -9.515  18.887  1.00  0.320          C  
ATOM   5892  O   PHE A 386       6.659  -8.465  18.917  1.00  0.320          O  
ATOM   5893  CB  PHE A 386       9.458  -8.496  19.640  1.00  0.430          C  
ATOM   5894  CG  PHE A 386      10.567  -8.343  20.662  1.00  0.430          C  
ATOM   5895  CD1 PHE A 386      10.504  -8.865  21.963  1.00  0.430          C  
ATOM   5896  CD2 PHE A 386      11.694  -7.648  20.305  1.00  0.430          C  
ATOM   5897  CE1 PHE A 386      11.546  -8.678  22.843  1.00  0.430          C  
ATOM   5898  CE2 PHE A 386      12.730  -7.458  21.188  1.00  0.430          C  
ATOM   5899  CZ  PHE A 386      12.657  -7.974  22.456  1.00  0.430          C  
ATOM   5900  H   PHE A 386      10.137 -10.899  19.058  1.00  0.370          H  
ATOM   5901  HA  PHE A 386       8.137  -9.704  20.832  1.00  0.370          H  
ATOM   5902 1HB  PHE A 386       9.935  -8.588  18.663  1.00  0.520          H  
ATOM   5903 2HB  PHE A 386       8.876  -7.586  19.640  1.00  0.520          H  
ATOM   5904  HD1 PHE A 386       9.638  -9.422  22.297  1.00  0.520          H  
ATOM   5905  HD2 PHE A 386      11.763  -7.241  19.299  1.00  0.520          H  
ATOM   5906  HE1 PHE A 386      11.487  -9.089  23.851  1.00  0.520          H  
ATOM   5907  HE2 PHE A 386      13.618  -6.901  20.873  1.00  0.520          H  
ATOM   5908  HZ  PHE A 386      13.482  -7.825  23.151  1.00  0.520          H  
ATOM   5909  N   GLY A 387       6.970 -10.532  18.078  1.00  0.320          N  
ATOM   5910  CA  GLY A 387       5.806 -10.490  17.196  1.00  0.340          C  
ATOM   5911  C   GLY A 387       5.966  -9.738  15.873  1.00  0.330          C  
ATOM   5912  O   GLY A 387       4.968  -9.319  15.282  1.00  0.350          O  
ATOM   5913  H   GLY A 387       7.520 -11.393  18.081  1.00  0.380          H  
ATOM   5914 1HA  GLY A 387       5.523 -11.520  16.975  1.00  0.410          H  
ATOM   5915 2HA  GLY A 387       4.972 -10.060  17.747  1.00  0.410          H  
ATOM   5916  N   PHE A 388       7.191  -9.549  15.400  1.00  0.310          N  
ATOM   5917  CA  PHE A 388       7.408  -8.821  14.160  1.00  0.310          C  
ATOM   5918  C   PHE A 388       7.738  -9.758  12.995  1.00  0.310          C  
ATOM   5919  O   PHE A 388       8.345 -10.814  13.167  1.00  0.310          O  
ATOM   5920  CB  PHE A 388       8.519  -7.814  14.345  1.00  0.430          C  
ATOM   5921  CG  PHE A 388       8.253  -6.606  15.193  1.00  0.430          C  
ATOM   5922  CD1 PHE A 388       8.448  -6.666  16.550  1.00  0.430          C  
ATOM   5923  CD2 PHE A 388       7.864  -5.395  14.630  1.00  0.430          C  
ATOM   5924  CE1 PHE A 388       8.251  -5.552  17.342  1.00  0.430          C  
ATOM   5925  CE2 PHE A 388       7.671  -4.276  15.407  1.00  0.430          C  
ATOM   5926  CZ  PHE A 388       7.864  -4.354  16.769  1.00  0.430          C  
ATOM   5927  H   PHE A 388       8.011  -9.929  15.880  1.00  0.370          H  
ATOM   5928  HA  PHE A 388       6.496  -8.279  13.911  1.00  0.370          H  
ATOM   5929 1HB  PHE A 388       9.284  -8.340  14.856  1.00  0.520          H  
ATOM   5930 2HB  PHE A 388       8.883  -7.504  13.378  1.00  0.520          H  
ATOM   5931  HD1 PHE A 388       8.756  -7.608  16.991  1.00  0.520          H  
ATOM   5932  HD2 PHE A 388       7.712  -5.331  13.558  1.00  0.520          H  
ATOM   5933  HE1 PHE A 388       8.402  -5.616  18.417  1.00  0.520          H  
ATOM   5934  HE2 PHE A 388       7.368  -3.334  14.946  1.00  0.520          H  
ATOM   5935  HZ  PHE A 388       7.714  -3.476  17.392  1.00  0.520          H  
ATOM   5936  N   SER A 389       7.294  -9.366  11.809  1.00  0.310          N  
ATOM   5937  CA  SER A 389       7.500 -10.071  10.544  1.00  0.310          C  
ATOM   5938  C   SER A 389       8.788  -9.753   9.779  1.00  0.310          C  
ATOM   5939  O   SER A 389       9.526  -8.797  10.084  1.00  0.320          O  
ATOM   5940  CB  SER A 389       6.313  -9.785   9.636  1.00  0.430          C  
ATOM   5941  OG  SER A 389       6.246  -8.420   9.294  1.00  0.430          O  
ATOM   5942  H   SER A 389       6.791  -8.490  11.763  1.00  0.370          H  
ATOM   5943  HA  SER A 389       7.511 -11.141  10.763  1.00  0.370          H  
ATOM   5944 1HB  SER A 389       6.392 -10.387   8.726  1.00  0.520          H  
ATOM   5945 2HB  SER A 389       5.396 -10.075  10.142  1.00  0.520          H  
ATOM   5946  HG  SER A 389       5.462  -8.330   8.743  1.00  0.520          H  
ATOM   5947  N   ILE A 390       9.028 -10.575   8.753  1.00  0.310          N  
ATOM   5948  CA  ILE A 390      10.083 -10.347   7.796  1.00  0.310          C  
ATOM   5949  C   ILE A 390       9.455  -9.475   6.741  1.00  0.310          C  
ATOM   5950  O   ILE A 390       8.431  -9.833   6.159  1.00  0.300          O  
ATOM   5951  CB  ILE A 390      10.565 -11.644   7.125  1.00  0.430          C  
ATOM   5952  CG1 ILE A 390      11.155 -12.593   8.163  1.00  0.430          C  
ATOM   5953  CG2 ILE A 390      11.561 -11.317   5.952  1.00  0.430          C  
ATOM   5954  CD1 ILE A 390      11.400 -14.000   7.653  1.00  0.430          C  
ATOM   5955  H   ILE A 390       8.396 -11.364   8.580  1.00  0.370          H  
ATOM   5956  HA  ILE A 390      10.913  -9.820   8.264  1.00  0.370          H  
ATOM   5957  HB  ILE A 390       9.698 -12.144   6.737  1.00  0.520          H  
ATOM   5958 1HG1 ILE A 390      12.091 -12.185   8.532  1.00  0.520          H  
ATOM   5959 2HG1 ILE A 390      10.465 -12.661   8.974  1.00  0.520          H  
ATOM   5960 1HG2 ILE A 390      11.869 -12.227   5.453  1.00  0.520          H  
ATOM   5961 2HG2 ILE A 390      11.076 -10.675   5.217  1.00  0.520          H  
ATOM   5962 3HG2 ILE A 390      12.444 -10.809   6.349  1.00  0.520          H  
ATOM   5963 1HD1 ILE A 390      11.796 -14.610   8.452  1.00  0.520          H  
ATOM   5964 2HD1 ILE A 390      10.451 -14.430   7.311  1.00  0.520          H  
ATOM   5965 3HD1 ILE A 390      12.108 -13.997   6.838  1.00  0.520          H  
ATOM   5966  N   ASN A 391      10.038  -8.335   6.522  1.00  0.310          N  
ATOM   5967  CA  ASN A 391       9.509  -7.400   5.572  1.00  0.320          C  
ATOM   5968  C   ASN A 391      10.642  -6.543   5.076  1.00  0.320          C  
ATOM   5969  O   ASN A 391      11.786  -6.725   5.512  1.00  0.340          O  
ATOM   5970  CB  ASN A 391       8.342  -6.634   6.190  1.00  0.440          C  
ATOM   5971  CG  ASN A 391       8.707  -5.876   7.398  1.00  0.440          C  
ATOM   5972  OD1 ASN A 391       9.547  -4.949   7.320  1.00  0.440          O  
ATOM   5973  ND2 ASN A 391       8.104  -6.238   8.524  1.00  0.440          N  
ATOM   5974  H   ASN A 391      10.867  -8.114   7.042  1.00  0.370          H  
ATOM   5975  HA  ASN A 391       9.150  -7.953   4.725  1.00  0.380          H  
ATOM   5976 1HB  ASN A 391       7.933  -5.955   5.475  1.00  0.530          H  
ATOM   5977 2HB  ASN A 391       7.546  -7.335   6.447  1.00  0.530          H  
ATOM   5978 1HD2 ASN A 391       8.302  -5.774   9.413  1.00  0.530          H  
ATOM   5979 2HD2 ASN A 391       7.437  -6.995   8.531  1.00  0.530          H  
ATOM   5980  N   THR A 392      10.358  -5.599   4.194  1.00  0.320          N  
ATOM   5981  CA  THR A 392      11.445  -4.829   3.647  1.00  0.370          C  
ATOM   5982  C   THR A 392      12.027  -3.826   4.623  1.00  0.290          C  
ATOM   5983  O   THR A 392      13.196  -3.487   4.488  1.00  0.270          O  
ATOM   5984  CB  THR A 392      11.030  -4.119   2.347  1.00  0.500          C  
ATOM   5985  OG1 THR A 392       9.943  -3.234   2.596  1.00  0.500          O  
ATOM   5986  CG2 THR A 392      10.645  -5.108   1.266  1.00  0.500          C  
ATOM   5987  H   THR A 392       9.404  -5.433   3.874  1.00  0.380          H  
ATOM   5988  HA  THR A 392      12.240  -5.523   3.381  1.00  0.440          H  
ATOM   5989  HB  THR A 392      11.873  -3.531   1.990  1.00  0.600          H  
ATOM   5990  HG1 THR A 392       9.157  -3.741   2.901  1.00  0.600          H  
ATOM   5991 1HG2 THR A 392      10.374  -4.562   0.369  1.00  0.600          H  
ATOM   5992 2HG2 THR A 392      11.489  -5.764   1.054  1.00  0.600          H  
ATOM   5993 3HG2 THR A 392       9.797  -5.701   1.600  1.00  0.600          H  
ATOM   5994  N   LEU A 393      11.323  -3.466   5.696  1.00  0.310          N  
ATOM   5995  CA  LEU A 393      11.891  -2.484   6.598  1.00  0.300          C  
ATOM   5996  C   LEU A 393      12.822  -3.261   7.503  1.00  0.290          C  
ATOM   5997  O   LEU A 393      13.925  -2.806   7.814  1.00  0.280          O  
ATOM   5998  CB  LEU A 393      10.825  -1.894   7.473  1.00  0.420          C  
ATOM   5999  CG  LEU A 393       9.663  -1.266   6.804  1.00  0.420          C  
ATOM   6000  CD1 LEU A 393       8.770  -0.903   7.874  1.00  0.420          C  
ATOM   6001  CD2 LEU A 393      10.023  -0.078   5.922  1.00  0.420          C  
ATOM   6002  H   LEU A 393      10.390  -3.831   5.873  1.00  0.370          H  
ATOM   6003  HA  LEU A 393      12.446  -1.726   6.050  1.00  0.360          H  
ATOM   6004 1HB  LEU A 393      10.451  -2.666   8.077  1.00  0.510          H  
ATOM   6005 2HB  LEU A 393      11.288  -1.149   8.125  1.00  0.510          H  
ATOM   6006  HG  LEU A 393       9.169  -2.012   6.192  1.00  0.510          H  
ATOM   6007 1HD1 LEU A 393       7.915  -0.514   7.465  1.00  0.510          H  
ATOM   6008 2HD1 LEU A 393       8.524  -1.780   8.459  1.00  0.510          H  
ATOM   6009 3HD1 LEU A 393       9.252  -0.167   8.515  1.00  0.510          H  
ATOM   6010 1HD2 LEU A 393       9.120   0.337   5.484  1.00  0.510          H  
ATOM   6011 2HD2 LEU A 393      10.481   0.663   6.500  1.00  0.510          H  
ATOM   6012 3HD2 LEU A 393      10.698  -0.391   5.125  1.00  0.510          H  
ATOM   6013  N   THR A 394      12.378  -4.479   7.878  1.00  0.310          N  
ATOM   6014  CA  THR A 394      13.143  -5.377   8.735  1.00  0.310          C  
ATOM   6015  C   THR A 394      14.456  -5.659   8.039  1.00  0.290          C  
ATOM   6016  O   THR A 394      15.531  -5.541   8.633  1.00  0.270          O  
ATOM   6017  CB  THR A 394      12.441  -6.763   8.944  1.00  0.430          C  
ATOM   6018  OG1 THR A 394      11.157  -6.605   9.570  1.00  0.430          O  
ATOM   6019  CG2 THR A 394      13.296  -7.614   9.835  1.00  0.430          C  
ATOM   6020  H   THR A 394      11.439  -4.760   7.602  1.00  0.370          H  
ATOM   6021  HA  THR A 394      13.338  -4.897   9.695  1.00  0.370          H  
ATOM   6022  HB  THR A 394      12.316  -7.256   7.992  1.00  0.520          H  
ATOM   6023  HG1 THR A 394      10.666  -7.485   9.665  1.00  0.520          H  
ATOM   6024 1HG2 THR A 394      12.807  -8.576   9.991  1.00  0.520          H  
ATOM   6025 2HG2 THR A 394      14.279  -7.778   9.396  1.00  0.520          H  
ATOM   6026 3HG2 THR A 394      13.403  -7.092  10.782  1.00  0.520          H  
ATOM   6027  N   MET A 395      14.372  -6.030   6.759  1.00  0.290          N  
ATOM   6028  CA  MET A 395      15.557  -6.317   5.987  1.00  0.280          C  
ATOM   6029  C   MET A 395      16.448  -5.120   5.764  1.00  0.270          C  
ATOM   6030  O   MET A 395      17.666  -5.271   5.849  1.00  0.280          O  
ATOM   6031  CB  MET A 395      15.201  -6.961   4.676  1.00  0.400          C  
ATOM   6032  CG  MET A 395      14.769  -8.417   4.780  1.00  0.400          C  
ATOM   6033  SD  MET A 395      16.092  -9.467   5.461  1.00  0.400          S  
ATOM   6034  CE  MET A 395      17.470  -9.266   4.302  1.00  0.400          C  
ATOM   6035  H   MET A 395      13.455  -6.125   6.318  1.00  0.350          H  
ATOM   6036  HA  MET A 395      16.143  -7.035   6.554  1.00  0.340          H  
ATOM   6037 1HB  MET A 395      14.371  -6.409   4.242  1.00  0.480          H  
ATOM   6038 2HB  MET A 395      16.028  -6.870   4.005  1.00  0.480          H  
ATOM   6039 1HG  MET A 395      13.911  -8.473   5.451  1.00  0.480          H  
ATOM   6040 2HG  MET A 395      14.463  -8.814   3.821  1.00  0.480          H  
ATOM   6041 1HE  MET A 395      18.304  -9.890   4.614  1.00  0.480          H  
ATOM   6042 2HE  MET A 395      17.149  -9.563   3.322  1.00  0.480          H  
ATOM   6043 3HE  MET A 395      17.801  -8.227   4.275  1.00  0.480          H  
ATOM   6044  N   PHE A 396      15.893  -3.930   5.502  1.00  0.260          N  
ATOM   6045  CA  PHE A 396      16.776  -2.791   5.340  1.00  0.260          C  
ATOM   6046  C   PHE A 396      17.505  -2.528   6.624  1.00  0.260          C  
ATOM   6047  O   PHE A 396      18.687  -2.190   6.600  1.00  0.260          O  
ATOM   6048  CB  PHE A 396      16.055  -1.520   4.904  1.00  0.360          C  
ATOM   6049  CG  PHE A 396      15.791  -1.456   3.449  1.00  0.360          C  
ATOM   6050  CD1 PHE A 396      14.515  -1.400   2.951  1.00  0.360          C  
ATOM   6051  CD2 PHE A 396      16.844  -1.460   2.559  1.00  0.360          C  
ATOM   6052  CE1 PHE A 396      14.287  -1.346   1.617  1.00  0.360          C  
ATOM   6053  CE2 PHE A 396      16.613  -1.404   1.238  1.00  0.360          C  
ATOM   6054  CZ  PHE A 396      15.338  -1.347   0.758  1.00  0.360          C  
ATOM   6055  H   PHE A 396      14.885  -3.815   5.368  1.00  0.310          H  
ATOM   6056  HA  PHE A 396      17.512  -3.044   4.581  1.00  0.310          H  
ATOM   6057 1HB  PHE A 396      15.094  -1.470   5.422  1.00  0.440          H  
ATOM   6058 2HB  PHE A 396      16.635  -0.645   5.190  1.00  0.440          H  
ATOM   6059  HD1 PHE A 396      13.673  -1.393   3.631  1.00  0.440          H  
ATOM   6060  HD2 PHE A 396      17.871  -1.501   2.926  1.00  0.440          H  
ATOM   6061  HE1 PHE A 396      13.261  -1.300   1.244  1.00  0.440          H  
ATOM   6062  HE2 PHE A 396      17.439  -1.406   0.574  1.00  0.440          H  
ATOM   6063  HZ  PHE A 396      15.157  -1.303  -0.301  1.00  0.440          H  
ATOM   6064  N   ALA A 397      16.807  -2.649   7.749  1.00  0.270          N  
ATOM   6065  CA  ALA A 397      17.438  -2.461   9.029  1.00  0.270          C  
ATOM   6066  C   ALA A 397      18.546  -3.489   9.223  1.00  0.270          C  
ATOM   6067  O   ALA A 397      19.628  -3.147   9.697  1.00  0.270          O  
ATOM   6068  CB  ALA A 397      16.407  -2.579  10.109  1.00  0.380          C  
ATOM   6069  H   ALA A 397      15.806  -2.870   7.712  1.00  0.320          H  
ATOM   6070  HA  ALA A 397      17.883  -1.469   9.058  1.00  0.320          H  
ATOM   6071 1HB  ALA A 397      16.862  -2.450  11.054  1.00  0.450          H  
ATOM   6072 2HB  ALA A 397      15.646  -1.847   9.962  1.00  0.450          H  
ATOM   6073 3HB  ALA A 397      15.962  -3.550  10.054  1.00  0.450          H  
ATOM   6074  N   MET A 398      18.308  -4.735   8.796  1.00  0.280          N  
ATOM   6075  CA  MET A 398      19.301  -5.785   8.942  1.00  0.290          C  
ATOM   6076  C   MET A 398      20.543  -5.482   8.091  1.00  0.270          C  
ATOM   6077  O   MET A 398      21.664  -5.837   8.469  1.00  0.280          O  
ATOM   6078  CB  MET A 398      18.705  -7.118   8.523  1.00  0.400          C  
ATOM   6079  CG  MET A 398      19.444  -8.300   9.051  1.00  0.400          C  
ATOM   6080  SD  MET A 398      19.357  -8.342  10.881  1.00  0.400          S  
ATOM   6081  CE  MET A 398      17.689  -8.956  11.104  1.00  0.400          C  
ATOM   6082  H   MET A 398      17.369  -4.973   8.459  1.00  0.340          H  
ATOM   6083  HA  MET A 398      19.605  -5.824   9.986  1.00  0.350          H  
ATOM   6084 1HB  MET A 398      17.664  -7.160   8.816  1.00  0.480          H  
ATOM   6085 2HB  MET A 398      18.726  -7.184   7.431  1.00  0.480          H  
ATOM   6086 1HG  MET A 398      19.005  -9.211   8.653  1.00  0.480          H  
ATOM   6087 2HG  MET A 398      20.493  -8.253   8.750  1.00  0.480          H  
ATOM   6088 1HE  MET A 398      17.461  -9.053  12.129  1.00  0.480          H  
ATOM   6089 2HE  MET A 398      16.966  -8.285  10.649  1.00  0.480          H  
ATOM   6090 3HE  MET A 398      17.615  -9.907  10.658  1.00  0.480          H  
ATOM   6091  N   VAL A 399      20.340  -4.837   6.935  1.00  0.250          N  
ATOM   6092  CA  VAL A 399      21.448  -4.453   6.069  1.00  0.240          C  
ATOM   6093  C   VAL A 399      22.180  -3.263   6.688  1.00  0.240          C  
ATOM   6094  O   VAL A 399      23.397  -3.265   6.775  1.00  0.240          O  
ATOM   6095  CB  VAL A 399      20.993  -4.154   4.614  1.00  0.340          C  
ATOM   6096  CG1 VAL A 399      22.176  -3.599   3.778  1.00  0.340          C  
ATOM   6097  CG2 VAL A 399      20.485  -5.457   3.950  1.00  0.340          C  
ATOM   6098  H   VAL A 399      19.373  -4.647   6.654  1.00  0.300          H  
ATOM   6099  HA  VAL A 399      22.151  -5.277   6.023  1.00  0.290          H  
ATOM   6100  HB  VAL A 399      20.196  -3.408   4.634  1.00  0.410          H  
ATOM   6101 1HG1 VAL A 399      21.840  -3.400   2.762  1.00  0.410          H  
ATOM   6102 2HG1 VAL A 399      22.550  -2.674   4.215  1.00  0.410          H  
ATOM   6103 3HG1 VAL A 399      22.982  -4.336   3.752  1.00  0.410          H  
ATOM   6104 1HG2 VAL A 399      20.158  -5.254   2.929  1.00  0.410          H  
ATOM   6105 2HG2 VAL A 399      21.292  -6.178   3.932  1.00  0.410          H  
ATOM   6106 3HG2 VAL A 399      19.654  -5.864   4.518  1.00  0.410          H  
ATOM   6107  N   LEU A 400      21.462  -2.239   7.145  1.00  0.250          N  
ATOM   6108  CA  LEU A 400      22.114  -1.082   7.759  1.00  0.240          C  
ATOM   6109  C   LEU A 400      22.898  -1.480   8.992  1.00  0.240          C  
ATOM   6110  O   LEU A 400      23.998  -0.968   9.238  1.00  0.240          O  
ATOM   6111  CB  LEU A 400      21.077  -0.028   8.158  1.00  0.340          C  
ATOM   6112  CG  LEU A 400      20.402   0.758   7.035  1.00  0.340          C  
ATOM   6113  CD1 LEU A 400      19.259   1.554   7.611  1.00  0.340          C  
ATOM   6114  CD2 LEU A 400      21.404   1.705   6.444  1.00  0.340          C  
ATOM   6115  H   LEU A 400      20.447  -2.260   7.055  1.00  0.300          H  
ATOM   6116  HA  LEU A 400      22.815  -0.671   7.044  1.00  0.290          H  
ATOM   6117 1HB  LEU A 400      20.289  -0.540   8.699  1.00  0.410          H  
ATOM   6118 2HB  LEU A 400      21.547   0.683   8.835  1.00  0.410          H  
ATOM   6119  HG  LEU A 400      20.016   0.080   6.270  1.00  0.410          H  
ATOM   6120 1HD1 LEU A 400      18.779   2.135   6.821  1.00  0.410          H  
ATOM   6121 2HD1 LEU A 400      18.529   0.878   8.057  1.00  0.410          H  
ATOM   6122 3HD1 LEU A 400      19.651   2.226   8.372  1.00  0.410          H  
ATOM   6123 1HD2 LEU A 400      20.942   2.293   5.678  1.00  0.410          H  
ATOM   6124 2HD2 LEU A 400      21.756   2.361   7.237  1.00  0.410          H  
ATOM   6125 3HD2 LEU A 400      22.242   1.172   6.014  1.00  0.410          H  
ATOM   6126  N   ALA A 401      22.365  -2.448   9.732  1.00  0.250          N  
ATOM   6127  CA  ALA A 401      22.960  -2.971  10.940  1.00  0.250          C  
ATOM   6128  C   ALA A 401      24.344  -3.538  10.675  1.00  0.240          C  
ATOM   6129  O   ALA A 401      25.147  -3.619  11.604  1.00  0.250          O  
ATOM   6130  CB  ALA A 401      22.088  -4.060  11.547  1.00  0.350          C  
ATOM   6131  H   ALA A 401      21.446  -2.812   9.471  1.00  0.300          H  
ATOM   6132  HA  ALA A 401      23.054  -2.151  11.650  1.00  0.300          H  
ATOM   6133 1HB  ALA A 401      22.539  -4.422  12.463  1.00  0.420          H  
ATOM   6134 2HB  ALA A 401      21.104  -3.673  11.763  1.00  0.420          H  
ATOM   6135 3HB  ALA A 401      22.000  -4.881  10.840  1.00  0.420          H  
ATOM   6136  N   ILE A 402      24.662  -3.947   9.430  1.00  0.240          N  
ATOM   6137  CA  ILE A 402      25.958  -4.556   9.199  1.00  0.240          C  
ATOM   6138  C   ILE A 402      27.045  -3.557   9.548  1.00  0.240          C  
ATOM   6139  O   ILE A 402      28.119  -3.942   9.987  1.00  0.270          O  
ATOM   6140  CB  ILE A 402      26.157  -5.061   7.729  1.00  0.340          C  
ATOM   6141  CG1 ILE A 402      27.350  -6.076   7.699  1.00  0.340          C  
ATOM   6142  CG2 ILE A 402      26.511  -3.872   6.741  1.00  0.340          C  
ATOM   6143  CD1 ILE A 402      27.498  -6.921   6.436  1.00  0.340          C  
ATOM   6144  H   ILE A 402      24.026  -3.807   8.639  1.00  0.290          H  
ATOM   6145  HA  ILE A 402      26.053  -5.416   9.856  1.00  0.290          H  
ATOM   6146  HB  ILE A 402      25.240  -5.555   7.395  1.00  0.400          H  
ATOM   6147 1HG1 ILE A 402      28.261  -5.512   7.815  1.00  0.400          H  
ATOM   6148 2HG1 ILE A 402      27.247  -6.750   8.549  1.00  0.400          H  
ATOM   6149 1HG2 ILE A 402      26.629  -4.252   5.736  1.00  0.400          H  
ATOM   6150 2HG2 ILE A 402      25.725  -3.138   6.741  1.00  0.400          H  
ATOM   6151 3HG2 ILE A 402      27.441  -3.391   7.037  1.00  0.400          H  
ATOM   6152 1HD1 ILE A 402      28.362  -7.570   6.549  1.00  0.400          H  
ATOM   6153 2HD1 ILE A 402      26.602  -7.527   6.293  1.00  0.400          H  
ATOM   6154 3HD1 ILE A 402      27.644  -6.292   5.571  1.00  0.400          H  
ATOM   6155  N   GLY A 403      26.797  -2.250   9.372  1.00  0.250          N  
ATOM   6156  CA  GLY A 403      27.828  -1.273   9.671  1.00  0.270          C  
ATOM   6157  C   GLY A 403      28.278  -1.376  11.109  1.00  0.290          C  
ATOM   6158  O   GLY A 403      29.475  -1.512  11.390  1.00  0.440          O  
ATOM   6159  H   GLY A 403      25.886  -1.917   9.040  1.00  0.300          H  
ATOM   6160 1HA  GLY A 403      28.681  -1.425   9.010  1.00  0.320          H  
ATOM   6161 2HA  GLY A 403      27.440  -0.271   9.487  1.00  0.320          H  
ATOM   6162  N   LEU A 404      27.320  -1.277  12.022  1.00  0.260          N  
ATOM   6163  CA  LEU A 404      27.621  -1.336  13.438  1.00  0.270          C  
ATOM   6164  C   LEU A 404      28.055  -2.730  13.904  1.00  0.250          C  
ATOM   6165  O   LEU A 404      28.952  -2.832  14.746  1.00  0.250          O  
ATOM   6166  CB  LEU A 404      26.419  -0.807  14.234  1.00  0.370          C  
ATOM   6167  CG  LEU A 404      26.123   0.761  14.074  1.00  0.370          C  
ATOM   6168  CD1 LEU A 404      24.802   1.099  14.739  1.00  0.370          C  
ATOM   6169  CD2 LEU A 404      27.251   1.611  14.731  1.00  0.370          C  
ATOM   6170  H   LEU A 404      26.366  -1.162  11.706  1.00  0.310          H  
ATOM   6171  HA  LEU A 404      28.461  -0.676  13.620  1.00  0.320          H  
ATOM   6172 1HB  LEU A 404      25.530  -1.350  13.904  1.00  0.450          H  
ATOM   6173 2HB  LEU A 404      26.577  -1.020  15.292  1.00  0.450          H  
ATOM   6174  HG  LEU A 404      26.051   1.011  13.013  1.00  0.450          H  
ATOM   6175 1HD1 LEU A 404      24.596   2.162  14.625  1.00  0.450          H  
ATOM   6176 2HD1 LEU A 404      23.996   0.522  14.283  1.00  0.450          H  
ATOM   6177 3HD1 LEU A 404      24.870   0.859  15.775  1.00  0.450          H  
ATOM   6178 1HD2 LEU A 404      27.010   2.663  14.613  1.00  0.450          H  
ATOM   6179 2HD2 LEU A 404      27.318   1.376  15.788  1.00  0.450          H  
ATOM   6180 3HD2 LEU A 404      28.205   1.416  14.266  1.00  0.450          H  
ATOM   6181  N   LEU A 405      27.460  -3.800  13.360  1.00  0.240          N  
ATOM   6182  CA  LEU A 405      27.846  -5.157  13.765  1.00  0.230          C  
ATOM   6183  C   LEU A 405      29.296  -5.461  13.437  1.00  0.230          C  
ATOM   6184  O   LEU A 405      30.046  -6.011  14.262  1.00  0.230          O  
ATOM   6185  CB  LEU A 405      26.952  -6.156  13.042  1.00  0.330          C  
ATOM   6186  CG  LEU A 405      25.702  -6.607  13.754  1.00  0.330          C  
ATOM   6187  CD1 LEU A 405      24.916  -5.401  14.357  1.00  0.330          C  
ATOM   6188  CD2 LEU A 405      24.831  -7.353  12.700  1.00  0.330          C  
ATOM   6189  H   LEU A 405      26.711  -3.678  12.672  1.00  0.290          H  
ATOM   6190  HA  LEU A 405      27.723  -5.250  14.840  1.00  0.280          H  
ATOM   6191 1HB  LEU A 405      26.660  -5.720  12.098  1.00  0.390          H  
ATOM   6192 2HB  LEU A 405      27.541  -7.046  12.840  1.00  0.390          H  
ATOM   6193  HG  LEU A 405      25.973  -7.273  14.563  1.00  0.390          H  
ATOM   6194 1HD1 LEU A 405      24.054  -5.767  14.853  1.00  0.390          H  
ATOM   6195 2HD1 LEU A 405      25.520  -4.871  15.084  1.00  0.390          H  
ATOM   6196 3HD1 LEU A 405      24.623  -4.723  13.594  1.00  0.390          H  
ATOM   6197 1HD2 LEU A 405      23.915  -7.712  13.143  1.00  0.390          H  
ATOM   6198 2HD2 LEU A 405      24.579  -6.666  11.886  1.00  0.390          H  
ATOM   6199 3HD2 LEU A 405      25.390  -8.200  12.299  1.00  0.390          H  
ATOM   6200  N   VAL A 406      29.700  -5.068  12.235  1.00  0.230          N  
ATOM   6201  CA  VAL A 406      31.054  -5.259  11.786  1.00  0.230          C  
ATOM   6202  C   VAL A 406      31.977  -4.412  12.619  1.00  0.230          C  
ATOM   6203  O   VAL A 406      33.006  -4.903  13.075  1.00  0.240          O  
ATOM   6204  CB  VAL A 406      31.176  -4.938  10.293  1.00  0.320          C  
ATOM   6205  CG1 VAL A 406      32.610  -4.929   9.854  1.00  0.320          C  
ATOM   6206  CG2 VAL A 406      30.441  -5.978   9.536  1.00  0.320          C  
ATOM   6207  H   VAL A 406      29.030  -4.628  11.599  1.00  0.280          H  
ATOM   6208  HA  VAL A 406      31.321  -6.305  11.929  1.00  0.280          H  
ATOM   6209  HB  VAL A 406      30.742  -3.953  10.100  1.00  0.390          H  
ATOM   6210 1HG1 VAL A 406      32.666  -4.695   8.796  1.00  0.390          H  
ATOM   6211 2HG1 VAL A 406      33.107  -4.179  10.407  1.00  0.390          H  
ATOM   6212 3HG1 VAL A 406      33.073  -5.900  10.043  1.00  0.390          H  
ATOM   6213 1HG2 VAL A 406      30.501  -5.754   8.491  1.00  0.390          H  
ATOM   6214 2HG2 VAL A 406      30.892  -6.945   9.734  1.00  0.390          H  
ATOM   6215 3HG2 VAL A 406      29.407  -5.995   9.847  1.00  0.390          H  
ATOM   6216  N   ASP A 407      31.615  -3.150  12.853  1.00  0.240          N  
ATOM   6217  CA  ASP A 407      32.456  -2.287  13.649  1.00  0.240          C  
ATOM   6218  C   ASP A 407      32.769  -2.906  15.011  1.00  0.230          C  
ATOM   6219  O   ASP A 407      33.929  -2.979  15.407  1.00  0.220          O  
ATOM   6220  CB  ASP A 407      31.778  -0.947  13.857  1.00  0.340          C  
ATOM   6221  CG  ASP A 407      32.649   0.030  14.541  1.00  0.340          C  
ATOM   6222  OD1 ASP A 407      33.593   0.531  13.975  1.00  0.340          O  
ATOM   6223  OD2 ASP A 407      32.387   0.243  15.681  1.00  0.340          O  
ATOM   6224  H   ASP A 407      30.774  -2.754  12.424  1.00  0.290          H  
ATOM   6225  HA  ASP A 407      33.388  -2.126  13.115  1.00  0.290          H  
ATOM   6226 1HB  ASP A 407      31.430  -0.561  12.917  1.00  0.400          H  
ATOM   6227 2HB  ASP A 407      30.891  -1.096  14.469  1.00  0.400          H  
ATOM   6228  N   ASP A 408      31.773  -3.434  15.732  1.00  0.230          N  
ATOM   6229  CA  ASP A 408      32.121  -4.000  17.036  1.00  0.220          C  
ATOM   6230  C   ASP A 408      33.170  -5.097  16.923  1.00  0.220          C  
ATOM   6231  O   ASP A 408      34.137  -5.129  17.701  1.00  0.220          O  
ATOM   6232  CB  ASP A 408      30.881  -4.557  17.727  1.00  0.310          C  
ATOM   6233  CG  ASP A 408      29.973  -3.506  18.320  1.00  0.310          C  
ATOM   6234  OD1 ASP A 408      30.430  -2.404  18.591  1.00  0.310          O  
ATOM   6235  OD2 ASP A 408      28.807  -3.769  18.449  1.00  0.310          O  
ATOM   6236  H   ASP A 408      30.801  -3.386  15.398  1.00  0.280          H  
ATOM   6237  HA  ASP A 408      32.536  -3.205  17.652  1.00  0.260          H  
ATOM   6238 1HB  ASP A 408      30.307  -5.149  17.001  1.00  0.370          H  
ATOM   6239 2HB  ASP A 408      31.190  -5.216  18.509  1.00  0.370          H  
ATOM   6240  N   ALA A 409      33.009  -5.982  15.935  1.00  0.220          N  
ATOM   6241  CA  ALA A 409      33.998  -7.029  15.740  1.00  0.220          C  
ATOM   6242  C   ALA A 409      35.372  -6.452  15.355  1.00  0.230          C  
ATOM   6243  O   ALA A 409      36.390  -6.916  15.878  1.00  0.250          O  
ATOM   6244  CB  ALA A 409      33.526  -8.001  14.699  1.00  0.310          C  
ATOM   6245  H   ALA A 409      32.170  -5.925  15.339  1.00  0.260          H  
ATOM   6246  HA  ALA A 409      34.113  -7.559  16.684  1.00  0.260          H  
ATOM   6247 1HB  ALA A 409      34.272  -8.780  14.616  1.00  0.370          H  
ATOM   6248 2HB  ALA A 409      32.575  -8.426  15.005  1.00  0.370          H  
ATOM   6249 3HB  ALA A 409      33.403  -7.478  13.751  1.00  0.370          H  
ATOM   6250  N   ILE A 410      35.397  -5.404  14.499  1.00  0.230          N  
ATOM   6251  CA  ILE A 410      36.648  -4.754  14.070  1.00  0.240          C  
ATOM   6252  C   ILE A 410      37.364  -4.145  15.230  1.00  0.250          C  
ATOM   6253  O   ILE A 410      38.577  -4.288  15.357  1.00  0.260          O  
ATOM   6254  CB  ILE A 410      36.458  -3.606  13.039  1.00  0.330          C  
ATOM   6255  CG1 ILE A 410      36.005  -4.162  11.720  1.00  0.330          C  
ATOM   6256  CG2 ILE A 410      37.805  -2.755  12.875  1.00  0.330          C  
ATOM   6257  CD1 ILE A 410      35.513  -3.108  10.752  1.00  0.330          C  
ATOM   6258  H   ILE A 410      34.507  -5.096  14.095  1.00  0.280          H  
ATOM   6259  HA  ILE A 410      37.290  -5.511  13.626  1.00  0.290          H  
ATOM   6260  HB  ILE A 410      35.670  -2.943  13.394  1.00  0.400          H  
ATOM   6261 1HG1 ILE A 410      36.835  -4.678  11.285  1.00  0.400          H  
ATOM   6262 2HG1 ILE A 410      35.209  -4.878  11.892  1.00  0.400          H  
ATOM   6263 1HG2 ILE A 410      37.658  -1.940  12.173  1.00  0.400          H  
ATOM   6264 2HG2 ILE A 410      38.113  -2.317  13.820  1.00  0.400          H  
ATOM   6265 3HG2 ILE A 410      38.603  -3.401  12.512  1.00  0.400          H  
ATOM   6266 1HD1 ILE A 410      35.208  -3.574   9.837  1.00  0.400          H  
ATOM   6267 2HD1 ILE A 410      34.666  -2.597  11.184  1.00  0.400          H  
ATOM   6268 3HD1 ILE A 410      36.282  -2.393  10.532  1.00  0.400          H  
ATOM   6269  N   VAL A 411      36.638  -3.438  16.080  1.00  0.250          N  
ATOM   6270  CA  VAL A 411      37.273  -2.784  17.200  1.00  0.250          C  
ATOM   6271  C   VAL A 411      37.985  -3.818  18.048  1.00  0.270          C  
ATOM   6272  O   VAL A 411      39.154  -3.628  18.398  1.00  0.300          O  
ATOM   6273  CB  VAL A 411      36.229  -2.007  18.048  1.00  0.350          C  
ATOM   6274  CG1 VAL A 411      36.853  -1.502  19.370  1.00  0.350          C  
ATOM   6275  CG2 VAL A 411      35.699  -0.803  17.236  1.00  0.350          C  
ATOM   6276  H   VAL A 411      35.635  -3.339  15.907  1.00  0.300          H  
ATOM   6277  HA  VAL A 411      38.008  -2.077  16.817  1.00  0.300          H  
ATOM   6278  HB  VAL A 411      35.398  -2.681  18.290  1.00  0.420          H  
ATOM   6279 1HG1 VAL A 411      36.098  -0.966  19.945  1.00  0.420          H  
ATOM   6280 2HG1 VAL A 411      37.217  -2.341  19.962  1.00  0.420          H  
ATOM   6281 3HG1 VAL A 411      37.679  -0.834  19.151  1.00  0.420          H  
ATOM   6282 1HG2 VAL A 411      34.951  -0.274  17.817  1.00  0.420          H  
ATOM   6283 2HG2 VAL A 411      36.521  -0.131  17.000  1.00  0.420          H  
ATOM   6284 3HG2 VAL A 411      35.246  -1.143  16.309  1.00  0.420          H  
ATOM   6285  N   VAL A 412      37.330  -4.940  18.341  1.00  0.250          N  
ATOM   6286  CA  VAL A 412      38.017  -5.936  19.141  1.00  0.260          C  
ATOM   6287  C   VAL A 412      39.200  -6.566  18.389  1.00  0.270          C  
ATOM   6288  O   VAL A 412      40.299  -6.628  18.936  1.00  0.290          O  
ATOM   6289  CB  VAL A 412      37.052  -7.048  19.610  1.00  0.360          C  
ATOM   6290  CG1 VAL A 412      37.854  -8.191  20.328  1.00  0.360          C  
ATOM   6291  CG2 VAL A 412      35.989  -6.454  20.551  1.00  0.360          C  
ATOM   6292  H   VAL A 412      36.356  -5.053  18.036  1.00  0.300          H  
ATOM   6293  HA  VAL A 412      38.407  -5.439  20.030  1.00  0.310          H  
ATOM   6294  HB  VAL A 412      36.559  -7.470  18.743  1.00  0.430          H  
ATOM   6295 1HG1 VAL A 412      37.168  -8.973  20.652  1.00  0.430          H  
ATOM   6296 2HG1 VAL A 412      38.584  -8.620  19.657  1.00  0.430          H  
ATOM   6297 3HG1 VAL A 412      38.366  -7.785  21.194  1.00  0.430          H  
ATOM   6298 1HG2 VAL A 412      35.297  -7.242  20.871  1.00  0.430          H  
ATOM   6299 2HG2 VAL A 412      36.476  -6.026  21.423  1.00  0.430          H  
ATOM   6300 3HG2 VAL A 412      35.431  -5.675  20.030  1.00  0.430          H  
ATOM   6301  N   VAL A 413      39.005  -7.026  17.148  1.00  0.270          N  
ATOM   6302  CA  VAL A 413      40.098  -7.703  16.449  1.00  0.280          C  
ATOM   6303  C   VAL A 413      41.287  -6.798  16.179  1.00  0.290          C  
ATOM   6304  O   VAL A 413      42.431  -7.205  16.410  1.00  0.290          O  
ATOM   6305  CB  VAL A 413      39.610  -8.328  15.117  1.00  0.390          C  
ATOM   6306  CG1 VAL A 413      40.816  -8.876  14.270  1.00  0.390          C  
ATOM   6307  CG2 VAL A 413      38.661  -9.469  15.428  1.00  0.390          C  
ATOM   6308  H   VAL A 413      38.085  -6.925  16.708  1.00  0.320          H  
ATOM   6309  HA  VAL A 413      40.439  -8.518  17.087  1.00  0.340          H  
ATOM   6310  HB  VAL A 413      39.091  -7.563  14.532  1.00  0.470          H  
ATOM   6311 1HG1 VAL A 413      40.443  -9.320  13.343  1.00  0.470          H  
ATOM   6312 2HG1 VAL A 413      41.517  -8.077  14.018  1.00  0.470          H  
ATOM   6313 3HG1 VAL A 413      41.336  -9.630  14.847  1.00  0.470          H  
ATOM   6314 1HG2 VAL A 413      38.311  -9.895  14.517  1.00  0.470          H  
ATOM   6315 2HG2 VAL A 413      39.185 -10.220  15.987  1.00  0.470          H  
ATOM   6316 3HG2 VAL A 413      37.814  -9.106  16.008  1.00  0.470          H  
ATOM   6317  N   GLU A 414      41.043  -5.590  15.680  1.00  0.290          N  
ATOM   6318  CA  GLU A 414      42.137  -4.691  15.390  1.00  0.300          C  
ATOM   6319  C   GLU A 414      42.831  -4.228  16.660  1.00  0.310          C  
ATOM   6320  O   GLU A 414      44.055  -4.103  16.660  1.00  0.310          O  
ATOM   6321  CB  GLU A 414      41.680  -3.510  14.533  1.00  0.420          C  
ATOM   6322  CG  GLU A 414      42.778  -2.479  14.229  1.00  0.420          C  
ATOM   6323  CD  GLU A 414      43.967  -2.965  13.487  1.00  0.420          C  
ATOM   6324  OE1 GLU A 414      43.866  -3.856  12.694  1.00  0.420          O  
ATOM   6325  OE2 GLU A 414      45.017  -2.416  13.717  1.00  0.420          O  
ATOM   6326  H   GLU A 414      40.085  -5.288  15.509  1.00  0.350          H  
ATOM   6327  HA  GLU A 414      42.870  -5.241  14.796  1.00  0.360          H  
ATOM   6328 1HB  GLU A 414      41.283  -3.876  13.586  1.00  0.500          H  
ATOM   6329 2HB  GLU A 414      40.868  -2.988  15.043  1.00  0.500          H  
ATOM   6330 1HG  GLU A 414      42.322  -1.732  13.591  1.00  0.500          H  
ATOM   6331 2HG  GLU A 414      43.096  -1.992  15.149  1.00  0.500          H  
ATOM   6332  N   ASN A 415      42.105  -3.951  17.758  1.00  0.310          N  
ATOM   6333  CA  ASN A 415      42.833  -3.521  18.936  1.00  0.320          C  
ATOM   6334  C   ASN A 415      43.718  -4.681  19.425  1.00  0.320          C  
ATOM   6335  O   ASN A 415      44.826  -4.437  19.898  1.00  0.340          O  
ATOM   6336  CB  ASN A 415      41.895  -2.994  20.010  1.00  0.440          C  
ATOM   6337  CG  ASN A 415      42.601  -2.142  21.101  1.00  0.440          C  
ATOM   6338  OD1 ASN A 415      43.180  -1.078  20.786  1.00  0.440          O  
ATOM   6339  ND2 ASN A 415      42.532  -2.565  22.333  1.00  0.440          N  
ATOM   6340  H   ASN A 415      41.082  -4.001  17.793  1.00  0.370          H  
ATOM   6341  HA  ASN A 415      43.497  -2.705  18.652  1.00  0.380          H  
ATOM   6342 1HB  ASN A 415      41.127  -2.381  19.540  1.00  0.530          H  
ATOM   6343 2HB  ASN A 415      41.383  -3.830  20.477  1.00  0.530          H  
ATOM   6344 1HD2 ASN A 415      42.924  -2.004  23.103  1.00  0.530          H  
ATOM   6345 2HD2 ASN A 415      42.066  -3.442  22.527  1.00  0.530          H  
ATOM   6346  N   VAL A 416      43.267  -5.946  19.276  1.00  0.310          N  
ATOM   6347  CA  VAL A 416      44.105  -7.069  19.693  1.00  0.320          C  
ATOM   6348  C   VAL A 416      45.356  -7.137  18.837  1.00  0.330          C  
ATOM   6349  O   VAL A 416      46.449  -7.354  19.369  1.00  0.350          O  
ATOM   6350  CB  VAL A 416      43.366  -8.424  19.640  1.00  0.440          C  
ATOM   6351  CG1 VAL A 416      44.354  -9.596  19.918  1.00  0.440          C  
ATOM   6352  CG2 VAL A 416      42.322  -8.418  20.677  1.00  0.440          C  
ATOM   6353  H   VAL A 416      42.313  -6.112  18.929  1.00  0.370          H  
ATOM   6354  HA  VAL A 416      44.410  -6.902  20.726  1.00  0.380          H  
ATOM   6355  HB  VAL A 416      42.919  -8.570  18.652  1.00  0.530          H  
ATOM   6356 1HG1 VAL A 416      43.813 -10.535  19.905  1.00  0.530          H  
ATOM   6357 2HG1 VAL A 416      45.136  -9.628  19.170  1.00  0.530          H  
ATOM   6358 3HG1 VAL A 416      44.796  -9.457  20.892  1.00  0.530          H  
ATOM   6359 1HG2 VAL A 416      41.787  -9.368  20.680  1.00  0.530          H  
ATOM   6360 2HG2 VAL A 416      42.817  -8.258  21.594  1.00  0.530          H  
ATOM   6361 3HG2 VAL A 416      41.635  -7.628  20.518  1.00  0.530          H  
ATOM   6362  N   GLU A 417      45.211  -6.994  17.513  1.00  0.310          N  
ATOM   6363  CA  GLU A 417      46.393  -7.029  16.674  1.00  0.340          C  
ATOM   6364  C   GLU A 417      47.321  -5.854  17.006  1.00  0.340          C  
ATOM   6365  O   GLU A 417      48.543  -6.024  17.009  1.00  0.370          O  
ATOM   6366  CB  GLU A 417      46.042  -7.066  15.188  1.00  0.460          C  
ATOM   6367  CG  GLU A 417      45.382  -8.384  14.729  1.00  0.460          C  
ATOM   6368  CD  GLU A 417      45.253  -8.468  13.251  1.00  0.460          C  
ATOM   6369  OE1 GLU A 417      45.646  -7.528  12.602  1.00  0.460          O  
ATOM   6370  OE2 GLU A 417      44.807  -9.475  12.761  1.00  0.460          O  
ATOM   6371  H   GLU A 417      44.277  -6.872  17.103  1.00  0.370          H  
ATOM   6372  HA  GLU A 417      46.936  -7.937  16.898  1.00  0.410          H  
ATOM   6373 1HB  GLU A 417      45.349  -6.247  14.962  1.00  0.560          H  
ATOM   6374 2HB  GLU A 417      46.942  -6.910  14.596  1.00  0.560          H  
ATOM   6375 1HG  GLU A 417      45.975  -9.222  15.073  1.00  0.560          H  
ATOM   6376 2HG  GLU A 417      44.393  -8.463  15.183  1.00  0.560          H  
ATOM   6377  N   ARG A 418      46.758  -4.670  17.315  1.00  0.330          N  
ATOM   6378  CA  ARG A 418      47.577  -3.524  17.697  1.00  0.340          C  
ATOM   6379  C   ARG A 418      48.412  -3.875  18.916  1.00  0.340          C  
ATOM   6380  O   ARG A 418      49.619  -3.619  18.931  1.00  0.340          O  
ATOM   6381  CB  ARG A 418      46.742  -2.293  18.027  1.00  0.470          C  
ATOM   6382  CG  ARG A 418      47.574  -1.055  18.431  1.00  0.470          C  
ATOM   6383  CD  ARG A 418      46.733   0.117  18.822  1.00  0.470          C  
ATOM   6384  NE  ARG A 418      45.939  -0.115  20.047  1.00  0.470          N  
ATOM   6385  CZ  ARG A 418      46.382  -0.025  21.327  1.00  0.470          C  
ATOM   6386  NH1 ARG A 418      47.632   0.278  21.647  1.00  0.470          N  
ATOM   6387  NH2 ARG A 418      45.510  -0.252  22.276  1.00  0.470          N  
ATOM   6388  H   ARG A 418      45.744  -4.558  17.239  1.00  0.400          H  
ATOM   6389  HA  ARG A 418      48.243  -3.281  16.871  1.00  0.410          H  
ATOM   6390 1HB  ARG A 418      46.119  -2.034  17.169  1.00  0.570          H  
ATOM   6391 2HB  ARG A 418      46.077  -2.517  18.853  1.00  0.570          H  
ATOM   6392 1HG  ARG A 418      48.206  -1.303  19.283  1.00  0.570          H  
ATOM   6393 2HG  ARG A 418      48.210  -0.754  17.598  1.00  0.570          H  
ATOM   6394 1HD  ARG A 418      47.384   0.979  18.991  1.00  0.570          H  
ATOM   6395 2HD  ARG A 418      46.042   0.347  18.010  1.00  0.570          H  
ATOM   6396  HE  ARG A 418      44.948  -0.373  19.947  1.00  0.570          H  
ATOM   6397 1HH1 ARG A 418      48.362   0.442  20.936  1.00  0.570          H  
ATOM   6398 2HH1 ARG A 418      47.902   0.326  22.616  1.00  0.570          H  
ATOM   6399 1HH2 ARG A 418      44.551  -0.492  22.001  1.00  0.570          H  
ATOM   6400 2HH2 ARG A 418      45.781  -0.209  23.247  1.00  0.570          H  
ATOM   6401  N   VAL A 419      47.772  -4.476  19.928  1.00  0.350          N  
ATOM   6402  CA  VAL A 419      48.460  -4.870  21.145  1.00  0.370          C  
ATOM   6403  C   VAL A 419      49.547  -5.885  20.824  1.00  0.410          C  
ATOM   6404  O   VAL A 419      50.674  -5.768  21.304  1.00  0.470          O  
ATOM   6405  CB  VAL A 419      47.468  -5.456  22.191  1.00  0.510          C  
ATOM   6406  CG1 VAL A 419      48.225  -6.082  23.387  1.00  0.510          C  
ATOM   6407  CG2 VAL A 419      46.552  -4.337  22.720  1.00  0.510          C  
ATOM   6408  H   VAL A 419      46.760  -4.623  19.848  1.00  0.420          H  
ATOM   6409  HA  VAL A 419      48.926  -3.984  21.580  1.00  0.440          H  
ATOM   6410  HB  VAL A 419      46.865  -6.231  21.715  1.00  0.610          H  
ATOM   6411 1HG1 VAL A 419      47.501  -6.469  24.091  1.00  0.610          H  
ATOM   6412 2HG1 VAL A 419      48.872  -6.891  23.053  1.00  0.610          H  
ATOM   6413 3HG1 VAL A 419      48.828  -5.313  23.875  1.00  0.610          H  
ATOM   6414 1HG2 VAL A 419      45.850  -4.752  23.444  1.00  0.610          H  
ATOM   6415 2HG2 VAL A 419      47.162  -3.572  23.202  1.00  0.610          H  
ATOM   6416 3HG2 VAL A 419      46.001  -3.887  21.908  1.00  0.610          H  
ATOM   6417  N   MET A 420      49.260  -6.883  19.989  1.00  0.400          N  
ATOM   6418  CA  MET A 420      50.317  -7.838  19.675  1.00  0.440          C  
ATOM   6419  C   MET A 420      51.527  -7.157  19.021  1.00  0.480          C  
ATOM   6420  O   MET A 420      52.671  -7.496  19.342  1.00  0.600          O  
ATOM   6421  CB  MET A 420      49.819  -8.936  18.750  1.00  0.600          C  
ATOM   6422  CG  MET A 420      48.861  -9.901  19.376  1.00  0.600          C  
ATOM   6423  SD  MET A 420      48.535 -11.311  18.335  1.00  0.600          S  
ATOM   6424  CE  MET A 420      47.506 -10.703  17.022  1.00  0.600          C  
ATOM   6425  H   MET A 420      48.313  -6.986  19.609  1.00  0.480          H  
ATOM   6426  HA  MET A 420      50.651  -8.297  20.604  1.00  0.530          H  
ATOM   6427 1HB  MET A 420      49.340  -8.479  17.889  1.00  0.720          H  
ATOM   6428 2HB  MET A 420      50.675  -9.504  18.391  1.00  0.720          H  
ATOM   6429 1HG  MET A 420      49.284 -10.263  20.314  1.00  0.720          H  
ATOM   6430 2HG  MET A 420      47.922  -9.400  19.585  1.00  0.720          H  
ATOM   6431 1HE  MET A 420      47.273 -11.519  16.343  1.00  0.720          H  
ATOM   6432 2HE  MET A 420      46.588 -10.296  17.430  1.00  0.720          H  
ATOM   6433 3HE  MET A 420      48.035  -9.936  16.467  1.00  0.720          H  
ATOM   6434  N   SER A 421      51.282  -6.211  18.102  1.00  0.460          N  
ATOM   6435  CA  SER A 421      52.358  -5.494  17.421  1.00  0.500          C  
ATOM   6436  C   SER A 421      53.150  -4.551  18.332  1.00  0.580          C  
ATOM   6437  O   SER A 421      54.373  -4.427  18.190  1.00  0.960          O  
ATOM   6438  CB  SER A 421      51.812  -4.680  16.256  1.00  0.680          C  
ATOM   6439  OG  SER A 421      51.316  -5.495  15.216  1.00  0.680          O  
ATOM   6440  H   SER A 421      50.313  -6.019  17.824  1.00  0.550          H  
ATOM   6441  HA  SER A 421      53.049  -6.239  17.022  1.00  0.600          H  
ATOM   6442 1HB  SER A 421      51.012  -4.033  16.623  1.00  0.820          H  
ATOM   6443 2HB  SER A 421      52.599  -4.036  15.871  1.00  0.820          H  
ATOM   6444  HG  SER A 421      51.017  -4.894  14.529  1.00  0.820          H  
ATOM   6445  N   GLU A 422      52.464  -3.860  19.252  1.00  0.360          N  
ATOM   6446  CA  GLU A 422      53.112  -2.891  20.136  1.00  0.380          C  
ATOM   6447  C   GLU A 422      53.639  -3.434  21.477  1.00  0.420          C  
ATOM   6448  O   GLU A 422      54.725  -3.045  21.902  1.00  0.470          O  
ATOM   6449  CB  GLU A 422      52.147  -1.731  20.395  1.00  0.520          C  
ATOM   6450  CG  GLU A 422      51.855  -0.871  19.146  1.00  0.520          C  
ATOM   6451  CD  GLU A 422      50.836   0.217  19.389  1.00  0.520          C  
ATOM   6452  OE1 GLU A 422      50.224   0.194  20.431  1.00  0.520          O  
ATOM   6453  OE2 GLU A 422      50.669   1.063  18.541  1.00  0.520          O  
ATOM   6454  H   GLU A 422      51.443  -3.959  19.280  1.00  0.430          H  
ATOM   6455  HA  GLU A 422      53.969  -2.488  19.598  1.00  0.460          H  
ATOM   6456 1HB  GLU A 422      51.195  -2.132  20.755  1.00  0.630          H  
ATOM   6457 2HB  GLU A 422      52.548  -1.086  21.175  1.00  0.630          H  
ATOM   6458 1HG  GLU A 422      52.784  -0.419  18.804  1.00  0.630          H  
ATOM   6459 2HG  GLU A 422      51.490  -1.527  18.354  1.00  0.630          H  
ATOM   6460  N   ASP A 423      52.894  -4.322  22.152  1.00  0.440          N  
ATOM   6461  CA  ASP A 423      53.310  -4.832  23.465  1.00  0.540          C  
ATOM   6462  C   ASP A 423      54.018  -6.181  23.369  1.00  0.550          C  
ATOM   6463  O   ASP A 423      54.384  -6.796  24.373  1.00  0.700          O  
ATOM   6464  CB  ASP A 423      52.116  -4.951  24.399  1.00  0.720          C  
ATOM   6465  CG  ASP A 423      51.459  -3.607  24.791  1.00  0.720          C  
ATOM   6466  OD1 ASP A 423      52.110  -2.587  24.828  1.00  0.720          O  
ATOM   6467  OD2 ASP A 423      50.291  -3.648  25.083  1.00  0.720          O  
ATOM   6468  H   ASP A 423      52.004  -4.638  21.773  1.00  0.530          H  
ATOM   6469  HA  ASP A 423      54.010  -4.119  23.900  1.00  0.650          H  
ATOM   6470 1HB  ASP A 423      51.363  -5.587  23.930  1.00  0.860          H  
ATOM   6471 2HB  ASP A 423      52.441  -5.438  25.304  1.00  0.860          H  
ATOM   6472  N   HIS A 424      54.177  -6.638  22.149  1.00  0.590          N  
ATOM   6473  CA  HIS A 424      54.901  -7.854  21.812  1.00  0.700          C  
ATOM   6474  C   HIS A 424      54.438  -9.129  22.542  1.00  0.550          C  
ATOM   6475  O   HIS A 424      55.278  -9.899  23.019  1.00  0.710          O  
ATOM   6476  CB  HIS A 424      56.375  -7.578  22.138  1.00  0.940          C  
ATOM   6477  CG  HIS A 424      56.886  -6.264  21.517  1.00  0.940          C  
ATOM   6478  ND1 HIS A 424      58.107  -5.710  21.839  1.00  0.940          N  
ATOM   6479  CD2 HIS A 424      56.336  -5.433  20.595  1.00  0.940          C  
ATOM   6480  CE1 HIS A 424      58.268  -4.586  21.152  1.00  0.940          C  
ATOM   6481  NE2 HIS A 424      57.207  -4.404  20.398  1.00  0.940          N  
ATOM   6482  H   HIS A 424      53.828  -6.038  21.412  1.00  0.710          H  
ATOM   6483  HA  HIS A 424      54.801  -8.034  20.740  1.00  0.840          H  
ATOM   6484 1HB  HIS A 424      56.518  -7.530  23.216  1.00  1.120          H  
ATOM   6485 2HB  HIS A 424      56.986  -8.397  21.767  1.00  1.120          H  
ATOM   6486  HD2 HIS A 424      55.385  -5.547  20.100  1.00  1.120          H  
ATOM   6487  HE1 HIS A 424      59.131  -3.924  21.199  1.00  1.120          H  
ATOM   6488  HE2 HIS A 424      57.035  -3.616  19.749  1.00  1.120          H  
ATOM   6489  N   THR A 425      53.128  -9.384  22.627  1.00  0.430          N  
ATOM   6490  CA  THR A 425      52.708 -10.589  23.342  1.00  0.470          C  
ATOM   6491  C   THR A 425      51.810 -11.558  22.556  1.00  0.440          C  
ATOM   6492  O   THR A 425      51.485 -11.352  21.389  1.00  0.450          O  
ATOM   6493  CB  THR A 425      52.025 -10.209  24.661  1.00  0.640          C  
ATOM   6494  OG1 THR A 425      51.882 -11.394  25.466  1.00  0.640          O  
ATOM   6495  CG2 THR A 425      50.639  -9.587  24.383  1.00  0.640          C  
ATOM   6496  H   THR A 425      52.458  -8.742  22.228  1.00  0.520          H  
ATOM   6497  HA  THR A 425      53.602 -11.150  23.607  1.00  0.560          H  
ATOM   6498  HB  THR A 425      52.643  -9.484  25.195  1.00  0.770          H  
ATOM   6499  HG1 THR A 425      52.736 -11.582  25.887  1.00  0.770          H  
ATOM   6500 1HG2 THR A 425      50.165  -9.323  25.316  1.00  0.770          H  
ATOM   6501 2HG2 THR A 425      50.755  -8.692  23.772  1.00  0.770          H  
ATOM   6502 3HG2 THR A 425      50.016 -10.299  23.864  1.00  0.770          H  
ATOM   6503  N   ASP A 426      51.486 -12.664  23.224  1.00  0.440          N  
ATOM   6504  CA  ASP A 426      50.665 -13.784  22.751  1.00  0.470          C  
ATOM   6505  C   ASP A 426      49.230 -13.339  22.456  1.00  0.410          C  
ATOM   6506  O   ASP A 426      48.733 -12.501  23.198  1.00  0.410          O  
ATOM   6507  CB  ASP A 426      50.641 -14.878  23.834  1.00  0.650          C  
ATOM   6508  CG  ASP A 426      49.990 -16.191  23.402  1.00  0.650          C  
ATOM   6509  OD1 ASP A 426      50.700 -17.080  23.014  1.00  0.650          O  
ATOM   6510  OD2 ASP A 426      48.775 -16.272  23.417  1.00  0.650          O  
ATOM   6511  H   ASP A 426      51.793 -12.684  24.190  1.00  0.530          H  
ATOM   6512  HA  ASP A 426      51.141 -14.184  21.861  1.00  0.560          H  
ATOM   6513 1HB  ASP A 426      51.665 -15.096  24.137  1.00  0.780          H  
ATOM   6514 2HB  ASP A 426      50.123 -14.503  24.717  1.00  0.780          H  
ATOM   6515  N   PRO A 427      48.532 -13.842  21.412  1.00  0.390          N  
ATOM   6516  CA  PRO A 427      47.128 -13.568  21.118  1.00  0.360          C  
ATOM   6517  C   PRO A 427      46.170 -13.733  22.308  1.00  0.340          C  
ATOM   6518  O   PRO A 427      45.182 -13.004  22.396  1.00  0.350          O  
ATOM   6519  CB  PRO A 427      46.810 -14.616  20.048  1.00  0.540          C  
ATOM   6520  CG  PRO A 427      48.110 -14.843  19.336  1.00  0.540          C  
ATOM   6521  CD  PRO A 427      49.179 -14.729  20.413  1.00  0.540          C  
ATOM   6522  HA  PRO A 427      47.044 -12.554  20.697  1.00  0.430          H  
ATOM   6523 1HB  PRO A 427      46.411 -15.536  20.524  1.00  0.650          H  
ATOM   6524 2HB  PRO A 427      46.019 -14.250  19.374  1.00  0.650          H  
ATOM   6525 1HG  PRO A 427      48.088 -15.841  18.864  1.00  0.650          H  
ATOM   6526 2HG  PRO A 427      48.213 -14.135  18.515  1.00  0.650          H  
ATOM   6527 1HD  PRO A 427      49.415 -15.720  20.817  1.00  0.650          H  
ATOM   6528 2HD  PRO A 427      50.042 -14.235  19.984  1.00  0.650          H  
ATOM   6529  N   VAL A 428      46.445 -14.661  23.244  1.00  0.340          N  
ATOM   6530  CA  VAL A 428      45.536 -14.830  24.375  1.00  0.330          C  
ATOM   6531  C   VAL A 428      45.708 -13.650  25.322  1.00  0.320          C  
ATOM   6532  O   VAL A 428      44.726 -13.035  25.761  1.00  0.320          O  
ATOM   6533  CB  VAL A 428      45.795 -16.160  25.113  1.00  0.470          C  
ATOM   6534  CG1 VAL A 428      44.915 -16.252  26.372  1.00  0.470          C  
ATOM   6535  CG2 VAL A 428      45.522 -17.328  24.172  1.00  0.470          C  
ATOM   6536  H   VAL A 428      47.272 -15.280  23.195  1.00  0.410          H  
ATOM   6537  HA  VAL A 428      44.512 -14.836  24.005  1.00  0.400          H  
ATOM   6538  HB  VAL A 428      46.840 -16.195  25.429  1.00  0.560          H  
ATOM   6539 1HG1 VAL A 428      45.119 -17.190  26.880  1.00  0.560          H  
ATOM   6540 2HG1 VAL A 428      45.126 -15.427  27.053  1.00  0.560          H  
ATOM   6541 3HG1 VAL A 428      43.866 -16.218  26.083  1.00  0.560          H  
ATOM   6542 1HG2 VAL A 428      45.725 -18.265  24.686  1.00  0.560          H  
ATOM   6543 2HG2 VAL A 428      44.503 -17.317  23.848  1.00  0.560          H  
ATOM   6544 3HG2 VAL A 428      46.173 -17.250  23.296  1.00  0.560          H  
ATOM   6545  N   THR A 429      46.966 -13.354  25.647  1.00  0.330          N  
ATOM   6546  CA  THR A 429      47.322 -12.248  26.516  1.00  0.340          C  
ATOM   6547  C   THR A 429      46.870 -10.935  25.893  1.00  0.340          C  
ATOM   6548  O   THR A 429      46.312 -10.076  26.583  1.00  0.340          O  
ATOM   6549  CB  THR A 429      48.847 -12.185  26.742  1.00  0.470          C  
ATOM   6550  OG1 THR A 429      49.311 -13.388  27.376  1.00  0.470          O  
ATOM   6551  CG2 THR A 429      49.190 -10.995  27.631  1.00  0.470          C  
ATOM   6552  H   THR A 429      47.710 -13.926  25.265  1.00  0.400          H  
ATOM   6553  HA  THR A 429      46.819 -12.373  27.474  1.00  0.410          H  
ATOM   6554  HB  THR A 429      49.346 -12.078  25.780  1.00  0.570          H  
ATOM   6555  HG1 THR A 429      50.270 -13.409  27.309  1.00  0.570          H  
ATOM   6556 1HG2 THR A 429      50.267 -10.957  27.777  1.00  0.570          H  
ATOM   6557 2HG2 THR A 429      48.864 -10.079  27.164  1.00  0.570          H  
ATOM   6558 3HG2 THR A 429      48.696 -11.103  28.593  1.00  0.570          H  
ATOM   6559  N   ALA A 430      47.133 -10.766  24.589  1.00  0.340          N  
ATOM   6560  CA  ALA A 430      46.767  -9.559  23.875  1.00  0.350          C  
ATOM   6561  C   ALA A 430      45.268  -9.371  23.898  1.00  0.330          C  
ATOM   6562  O   ALA A 430      44.796  -8.250  24.095  1.00  0.330          O  
ATOM   6563  CB  ALA A 430      47.257  -9.605  22.441  1.00  0.490          C  
ATOM   6564  H   ALA A 430      47.611 -11.507  24.087  1.00  0.410          H  
ATOM   6565  HA  ALA A 430      47.225  -8.720  24.385  1.00  0.420          H  
ATOM   6566 1HB  ALA A 430      46.988  -8.683  21.925  1.00  0.580          H  
ATOM   6567 2HB  ALA A 430      48.330  -9.722  22.430  1.00  0.580          H  
ATOM   6568 3HB  ALA A 430      46.802 -10.449  21.935  1.00  0.580          H  
ATOM   6569  N   THR A 431      44.513 -10.468  23.750  1.00  0.320          N  
ATOM   6570  CA  THR A 431      43.070 -10.395  23.781  1.00  0.300          C  
ATOM   6571  C   THR A 431      42.596  -9.920  25.130  1.00  0.290          C  
ATOM   6572  O   THR A 431      41.746  -9.030  25.193  1.00  0.290          O  
ATOM   6573  CB  THR A 431      42.400 -11.726  23.412  1.00  0.430          C  
ATOM   6574  OG1 THR A 431      42.769 -12.107  22.087  1.00  0.430          O  
ATOM   6575  CG2 THR A 431      40.919 -11.532  23.422  1.00  0.430          C  
ATOM   6576  H   THR A 431      44.940 -11.368  23.531  1.00  0.380          H  
ATOM   6577  HA  THR A 431      42.745  -9.678  23.068  1.00  0.360          H  
ATOM   6578  HB  THR A 431      42.689 -12.507  24.117  1.00  0.510          H  
ATOM   6579  HG1 THR A 431      43.706 -12.371  22.081  1.00  0.510          H  
ATOM   6580 1HG2 THR A 431      40.466 -12.452  23.154  1.00  0.510          H  
ATOM   6581 2HG2 THR A 431      40.582 -11.240  24.399  1.00  0.510          H  
ATOM   6582 3HG2 THR A 431      40.643 -10.762  22.704  1.00  0.510          H  
ATOM   6583  N   SER A 432      43.139 -10.482  26.211  1.00  0.290          N  
ATOM   6584  CA  SER A 432      42.727 -10.050  27.532  1.00  0.290          C  
ATOM   6585  C   SER A 432      43.042  -8.573  27.724  1.00  0.300          C  
ATOM   6586  O   SER A 432      42.175  -7.808  28.153  1.00  0.290          O  
ATOM   6587  CB  SER A 432      43.408 -10.878  28.602  1.00  0.410          C  
ATOM   6588  OG  SER A 432      43.014 -10.470  29.896  1.00  0.410          O  
ATOM   6589  H   SER A 432      43.817 -11.245  26.101  1.00  0.350          H  
ATOM   6590  HA  SER A 432      41.650 -10.186  27.622  1.00  0.350          H  
ATOM   6591 1HB  SER A 432      43.160 -11.930  28.454  1.00  0.490          H  
ATOM   6592 2HB  SER A 432      44.490 -10.781  28.498  1.00  0.490          H  
ATOM   6593  HG  SER A 432      43.448 -11.083  30.499  1.00  0.490          H  
ATOM   6594  N   ARG A 433      44.270  -8.156  27.373  1.00  0.320          N  
ATOM   6595  CA  ARG A 433      44.670  -6.765  27.541  1.00  0.330          C  
ATOM   6596  C   ARG A 433      43.780  -5.829  26.746  1.00  0.330          C  
ATOM   6597  O   ARG A 433      43.395  -4.762  27.229  1.00  0.350          O  
ATOM   6598  CB  ARG A 433      46.109  -6.573  27.110  1.00  0.460          C  
ATOM   6599  CG  ARG A 433      47.133  -7.171  28.041  1.00  0.460          C  
ATOM   6600  CD  ARG A 433      48.482  -7.034  27.496  1.00  0.460          C  
ATOM   6601  NE  ARG A 433      49.488  -7.568  28.400  1.00  0.460          N  
ATOM   6602  CZ  ARG A 433      50.796  -7.642  28.114  1.00  0.460          C  
ATOM   6603  NH1 ARG A 433      51.216  -7.223  26.955  1.00  0.460          N  
ATOM   6604  NH2 ARG A 433      51.650  -8.127  28.999  1.00  0.460          N  
ATOM   6605  H   ARG A 433      44.944  -8.837  27.011  1.00  0.380          H  
ATOM   6606  HA  ARG A 433      44.587  -6.510  28.597  1.00  0.400          H  
ATOM   6607 1HB  ARG A 433      46.247  -7.039  26.137  1.00  0.550          H  
ATOM   6608 2HB  ARG A 433      46.324  -5.511  27.000  1.00  0.550          H  
ATOM   6609 1HG  ARG A 433      47.096  -6.656  28.999  1.00  0.550          H  
ATOM   6610 2HG  ARG A 433      46.926  -8.228  28.192  1.00  0.550          H  
ATOM   6611 1HD  ARG A 433      48.534  -7.585  26.555  1.00  0.550          H  
ATOM   6612 2HD  ARG A 433      48.699  -5.980  27.317  1.00  0.550          H  
ATOM   6613  HE  ARG A 433      49.182  -7.896  29.307  1.00  0.550          H  
ATOM   6614 1HH1 ARG A 433      50.538  -6.863  26.292  1.00  0.550          H  
ATOM   6615 2HH1 ARG A 433      52.203  -7.255  26.731  1.00  0.550          H  
ATOM   6616 1HH2 ARG A 433      51.319  -8.449  29.900  1.00  0.550          H  
ATOM   6617 2HH2 ARG A 433      52.635  -8.178  28.777  1.00  0.550          H  
ATOM   6618  N   SER A 434      43.428  -6.231  25.531  1.00  0.320          N  
ATOM   6619  CA  SER A 434      42.544  -5.434  24.722  1.00  0.320          C  
ATOM   6620  C   SER A 434      41.160  -5.324  25.335  1.00  0.300          C  
ATOM   6621  O   SER A 434      40.663  -4.217  25.541  1.00  0.310          O  
ATOM   6622  CB  SER A 434      42.393  -6.021  23.347  1.00  0.450          C  
ATOM   6623  OG  SER A 434      41.504  -5.246  22.598  1.00  0.450          O  
ATOM   6624  H   SER A 434      43.816  -7.091  25.141  1.00  0.380          H  
ATOM   6625  HA  SER A 434      42.965  -4.435  24.636  1.00  0.380          H  
ATOM   6626 1HB  SER A 434      43.365  -6.063  22.853  1.00  0.540          H  
ATOM   6627 2HB  SER A 434      42.017  -7.036  23.433  1.00  0.540          H  
ATOM   6628  HG  SER A 434      41.388  -5.704  21.759  1.00  0.540          H  
ATOM   6629  N   MET A 435      40.567  -6.452  25.759  1.00  0.280          N  
ATOM   6630  CA  MET A 435      39.208  -6.389  26.294  1.00  0.260          C  
ATOM   6631  C   MET A 435      39.155  -5.569  27.582  1.00  0.270          C  
ATOM   6632  O   MET A 435      38.163  -4.870  27.829  1.00  0.280          O  
ATOM   6633  CB  MET A 435      38.644  -7.794  26.519  1.00  0.370          C  
ATOM   6634  CG  MET A 435      38.386  -8.575  25.219  1.00  0.370          C  
ATOM   6635  SD  MET A 435      37.347  -7.712  23.993  1.00  0.370          S  
ATOM   6636  CE  MET A 435      35.749  -7.624  24.722  1.00  0.370          C  
ATOM   6637  H   MET A 435      41.039  -7.349  25.635  1.00  0.340          H  
ATOM   6638  HA  MET A 435      38.581  -5.893  25.568  1.00  0.310          H  
ATOM   6639 1HB  MET A 435      39.364  -8.373  27.106  1.00  0.450          H  
ATOM   6640 2HB  MET A 435      37.723  -7.738  27.093  1.00  0.450          H  
ATOM   6641 1HG  MET A 435      39.334  -8.803  24.749  1.00  0.450          H  
ATOM   6642 2HG  MET A 435      37.907  -9.512  25.471  1.00  0.450          H  
ATOM   6643 1HE  MET A 435      35.071  -7.132  24.026  1.00  0.450          H  
ATOM   6644 2HE  MET A 435      35.389  -8.626  24.921  1.00  0.450          H  
ATOM   6645 3HE  MET A 435      35.793  -7.062  25.648  1.00  0.450          H  
ATOM   6646  N   GLN A 436      40.247  -5.548  28.352  1.00  0.280          N  
ATOM   6647  CA  GLN A 436      40.323  -4.737  29.566  1.00  0.300          C  
ATOM   6648  C   GLN A 436      40.184  -3.235  29.236  1.00  0.350          C  
ATOM   6649  O   GLN A 436      39.696  -2.460  30.064  1.00  0.420          O  
ATOM   6650  CB  GLN A 436      41.639  -4.993  30.311  1.00  0.410          C  
ATOM   6651  CG  GLN A 436      41.743  -6.368  30.984  1.00  0.410          C  
ATOM   6652  CD  GLN A 436      43.137  -6.621  31.542  1.00  0.410          C  
ATOM   6653  OE1 GLN A 436      43.719  -5.717  32.153  1.00  0.410          O  
ATOM   6654  NE2 GLN A 436      43.689  -7.823  31.341  1.00  0.410          N  
ATOM   6655  H   GLN A 436      41.021  -6.182  28.118  1.00  0.340          H  
ATOM   6656  HA  GLN A 436      39.501  -5.016  30.218  1.00  0.360          H  
ATOM   6657 1HB  GLN A 436      42.468  -4.907  29.614  1.00  0.490          H  
ATOM   6658 2HB  GLN A 436      41.775  -4.231  31.075  1.00  0.490          H  
ATOM   6659 1HG  GLN A 436      41.047  -6.385  31.817  1.00  0.490          H  
ATOM   6660 2HG  GLN A 436      41.487  -7.147  30.295  1.00  0.490          H  
ATOM   6661 1HE2 GLN A 436      44.604  -8.013  31.698  1.00  0.490          H  
ATOM   6662 2HE2 GLN A 436      43.199  -8.557  30.833  1.00  0.490          H  
ATOM   6663  N   GLN A 437      40.649  -2.825  28.046  1.00  0.370          N  
ATOM   6664  CA  GLN A 437      40.591  -1.453  27.554  1.00  0.450          C  
ATOM   6665  C   GLN A 437      39.278  -1.149  26.833  1.00  0.370          C  
ATOM   6666  O   GLN A 437      38.733  -0.049  26.947  1.00  0.480          O  
ATOM   6667  CB  GLN A 437      41.743  -1.201  26.570  1.00  0.600          C  
ATOM   6668  CG  GLN A 437      41.799   0.210  26.007  1.00  0.600          C  
ATOM   6669  CD  GLN A 437      43.000   0.443  25.126  1.00  0.600          C  
ATOM   6670  OE1 GLN A 437      43.395  -0.363  24.246  1.00  0.600          O  
ATOM   6671  NE2 GLN A 437      43.624   1.587  25.363  1.00  0.600          N  
ATOM   6672  H   GLN A 437      41.050  -3.513  27.406  1.00  0.440          H  
ATOM   6673  HA  GLN A 437      40.685  -0.777  28.403  1.00  0.540          H  
ATOM   6674 1HB  GLN A 437      42.692  -1.410  27.064  1.00  0.720          H  
ATOM   6675 2HB  GLN A 437      41.658  -1.890  25.731  1.00  0.720          H  
ATOM   6676 1HG  GLN A 437      40.909   0.395  25.405  1.00  0.720          H  
ATOM   6677 2HG  GLN A 437      41.842   0.926  26.835  1.00  0.720          H  
ATOM   6678 1HE2 GLN A 437      44.429   1.854  24.845  1.00  0.720          H  
ATOM   6679 2HE2 GLN A 437      43.278   2.224  26.099  1.00  0.720          H  
ATOM   6680  N   ILE A 438      38.830  -2.119  26.040  1.00  0.280          N  
ATOM   6681  CA  ILE A 438      37.675  -2.042  25.152  1.00  0.310          C  
ATOM   6682  C   ILE A 438      36.284  -2.352  25.721  1.00  0.240          C  
ATOM   6683  O   ILE A 438      35.339  -1.654  25.353  1.00  0.260          O  
ATOM   6684  CB  ILE A 438      37.938  -2.913  23.889  1.00  0.420          C  
ATOM   6685  CG1 ILE A 438      39.193  -2.390  23.093  1.00  0.420          C  
ATOM   6686  CG2 ILE A 438      36.727  -3.040  22.996  1.00  0.420          C  
ATOM   6687  CD1 ILE A 438      39.172  -0.922  22.607  1.00  0.420          C  
ATOM   6688  H   ILE A 438      39.383  -2.978  26.023  1.00  0.340          H  
ATOM   6689  HA  ILE A 438      37.613  -1.013  24.820  1.00  0.370          H  
ATOM   6690  HB  ILE A 438      38.205  -3.913  24.225  1.00  0.510          H  
ATOM   6691 1HG1 ILE A 438      40.069  -2.517  23.723  1.00  0.510          H  
ATOM   6692 2HG1 ILE A 438      39.310  -3.028  22.213  1.00  0.510          H  
ATOM   6693 1HG2 ILE A 438      36.966  -3.690  22.156  1.00  0.510          H  
ATOM   6694 2HG2 ILE A 438      35.931  -3.482  23.562  1.00  0.510          H  
ATOM   6695 3HG2 ILE A 438      36.420  -2.065  22.625  1.00  0.510          H  
ATOM   6696 1HD1 ILE A 438      40.091  -0.729  22.069  1.00  0.510          H  
ATOM   6697 2HD1 ILE A 438      38.329  -0.757  21.943  1.00  0.510          H  
ATOM   6698 3HD1 ILE A 438      39.110  -0.236  23.445  1.00  0.510          H  
ATOM   6699  N   SER A 439      36.119  -3.388  26.548  1.00  0.260          N  
ATOM   6700  CA  SER A 439      34.787  -3.797  27.011  1.00  0.240          C  
ATOM   6701  C   SER A 439      33.929  -2.640  27.501  1.00  0.230          C  
ATOM   6702  O   SER A 439      32.783  -2.462  27.072  1.00  0.260          O  
ATOM   6703  CB  SER A 439      34.926  -4.810  28.123  1.00  0.340          C  
ATOM   6704  OG  SER A 439      33.675  -5.172  28.622  1.00  0.340          O  
ATOM   6705  H   SER A 439      36.923  -3.925  26.871  1.00  0.310          H  
ATOM   6706  HA  SER A 439      34.274  -4.270  26.178  1.00  0.290          H  
ATOM   6707 1HB  SER A 439      35.442  -5.692  27.745  1.00  0.410          H  
ATOM   6708 2HB  SER A 439      35.539  -4.396  28.923  1.00  0.410          H  
ATOM   6709  HG  SER A 439      33.843  -5.825  29.299  1.00  0.410          H  
ATOM   6710  N   GLY A 440      34.471  -1.790  28.370  1.00  0.230          N  
ATOM   6711  CA  GLY A 440      33.669  -0.682  28.871  1.00  0.230          C  
ATOM   6712  C   GLY A 440      33.150   0.217  27.741  1.00  0.200          C  
ATOM   6713  O   GLY A 440      32.040   0.756  27.841  1.00  0.210          O  
ATOM   6714  H   GLY A 440      35.415  -1.947  28.698  1.00  0.280          H  
ATOM   6715 1HA  GLY A 440      32.826  -1.078  29.438  1.00  0.280          H  
ATOM   6716 2HA  GLY A 440      34.270  -0.091  29.562  1.00  0.280          H  
ATOM   6717  N   ALA A 441      33.960   0.400  26.681  1.00  0.250          N  
ATOM   6718  CA  ALA A 441      33.598   1.231  25.547  1.00  0.230          C  
ATOM   6719  C   ALA A 441      32.484   0.577  24.773  1.00  0.210          C  
ATOM   6720  O   ALA A 441      31.509   1.216  24.402  1.00  0.210          O  
ATOM   6721  CB  ALA A 441      34.795   1.443  24.631  1.00  0.330          C  
ATOM   6722  H   ALA A 441      34.845  -0.095  26.619  1.00  0.300          H  
ATOM   6723  HA  ALA A 441      33.255   2.198  25.920  1.00  0.280          H  
ATOM   6724 1HB  ALA A 441      34.504   2.088  23.805  1.00  0.400          H  
ATOM   6725 2HB  ALA A 441      35.594   1.919  25.195  1.00  0.400          H  
ATOM   6726 3HB  ALA A 441      35.145   0.497  24.243  1.00  0.400          H  
ATOM   6727  N   LEU A 442      32.586  -0.733  24.572  1.00  0.220          N  
ATOM   6728  CA  LEU A 442      31.563  -1.424  23.799  1.00  0.220          C  
ATOM   6729  C   LEU A 442      30.213  -1.329  24.481  1.00  0.220          C  
ATOM   6730  O   LEU A 442      29.193  -1.079  23.822  1.00  0.220          O  
ATOM   6731  CB  LEU A 442      31.910  -2.914  23.651  1.00  0.310          C  
ATOM   6732  CG  LEU A 442      33.096  -3.303  22.778  1.00  0.310          C  
ATOM   6733  CD1 LEU A 442      33.395  -4.784  23.031  1.00  0.310          C  
ATOM   6734  CD2 LEU A 442      32.787  -3.095  21.278  1.00  0.310          C  
ATOM   6735  H   LEU A 442      33.426  -1.212  24.914  1.00  0.260          H  
ATOM   6736  HA  LEU A 442      31.489  -0.954  22.822  1.00  0.260          H  
ATOM   6737 1HB  LEU A 442      32.080  -3.325  24.648  1.00  0.370          H  
ATOM   6738 2HB  LEU A 442      31.057  -3.403  23.223  1.00  0.370          H  
ATOM   6739  HG  LEU A 442      33.942  -2.701  23.050  1.00  0.370          H  
ATOM   6740 1HD1 LEU A 442      34.245  -5.093  22.432  1.00  0.370          H  
ATOM   6741 2HD1 LEU A 442      33.625  -4.930  24.073  1.00  0.370          H  
ATOM   6742 3HD1 LEU A 442      32.532  -5.385  22.771  1.00  0.370          H  
ATOM   6743 1HD2 LEU A 442      33.654  -3.395  20.682  1.00  0.370          H  
ATOM   6744 2HD2 LEU A 442      31.926  -3.701  20.987  1.00  0.370          H  
ATOM   6745 3HD2 LEU A 442      32.568  -2.051  21.079  1.00  0.370          H  
ATOM   6746  N   VAL A 443      30.207  -1.487  25.807  1.00  0.220          N  
ATOM   6747  CA  VAL A 443      28.963  -1.440  26.561  1.00  0.220          C  
ATOM   6748  C   VAL A 443      28.400  -0.023  26.547  1.00  0.210          C  
ATOM   6749  O   VAL A 443      27.207   0.185  26.287  1.00  0.220          O  
ATOM   6750  CB  VAL A 443      29.183  -1.916  28.015  1.00  0.310          C  
ATOM   6751  CG1 VAL A 443      27.903  -1.712  28.835  1.00  0.310          C  
ATOM   6752  CG2 VAL A 443      29.599  -3.398  28.024  1.00  0.310          C  
ATOM   6753  H   VAL A 443      31.100  -1.684  26.279  1.00  0.260          H  
ATOM   6754  HA  VAL A 443      28.244  -2.101  26.084  1.00  0.260          H  
ATOM   6755  HB  VAL A 443      29.978  -1.317  28.468  1.00  0.370          H  
ATOM   6756 1HG1 VAL A 443      28.074  -2.041  29.859  1.00  0.370          H  
ATOM   6757 2HG1 VAL A 443      27.618  -0.661  28.847  1.00  0.370          H  
ATOM   6758 3HG1 VAL A 443      27.094  -2.298  28.397  1.00  0.370          H  
ATOM   6759 1HG2 VAL A 443      29.771  -3.723  29.048  1.00  0.370          H  
ATOM   6760 2HG2 VAL A 443      28.819  -3.997  27.589  1.00  0.370          H  
ATOM   6761 3HG2 VAL A 443      30.515  -3.527  27.452  1.00  0.370          H  
ATOM   6762  N   GLY A 444      29.268   0.949  26.835  1.00  0.210          N  
ATOM   6763  CA  GLY A 444      28.931   2.358  26.870  1.00  0.210          C  
ATOM   6764  C   GLY A 444      28.344   2.817  25.553  1.00  0.210          C  
ATOM   6765  O   GLY A 444      27.265   3.416  25.517  1.00  0.220          O  
ATOM   6766  H   GLY A 444      30.232   0.701  27.069  1.00  0.250          H  
ATOM   6767 1HA  GLY A 444      28.242   2.560  27.688  1.00  0.250          H  
ATOM   6768 2HA  GLY A 444      29.847   2.905  27.060  1.00  0.250          H  
ATOM   6769  N   ILE A 445      29.059   2.530  24.478  1.00  0.210          N  
ATOM   6770  CA  ILE A 445      28.670   2.894  23.144  1.00  0.220          C  
ATOM   6771  C   ILE A 445      27.366   2.226  22.758  1.00  0.220          C  
ATOM   6772  O   ILE A 445      26.522   2.885  22.162  1.00  0.220          O  
ATOM   6773  CB  ILE A 445      29.771   2.560  22.150  1.00  0.300          C  
ATOM   6774  CG1 ILE A 445      30.995   3.484  22.428  1.00  0.300          C  
ATOM   6775  CG2 ILE A 445      29.224   2.801  20.767  1.00  0.300          C  
ATOM   6776  CD1 ILE A 445      32.315   3.085  21.775  1.00  0.300          C  
ATOM   6777  H   ILE A 445      29.943   2.041  24.601  1.00  0.250          H  
ATOM   6778  HA  ILE A 445      28.520   3.971  23.118  1.00  0.260          H  
ATOM   6779  HB  ILE A 445      30.089   1.520  22.263  1.00  0.360          H  
ATOM   6780 1HG1 ILE A 445      30.747   4.459  22.073  1.00  0.360          H  
ATOM   6781 2HG1 ILE A 445      31.158   3.536  23.504  1.00  0.360          H  
ATOM   6782 1HG2 ILE A 445      29.960   2.591  20.096  1.00  0.360          H  
ATOM   6783 2HG2 ILE A 445      28.382   2.156  20.566  1.00  0.360          H  
ATOM   6784 3HG2 ILE A 445      28.912   3.843  20.662  1.00  0.360          H  
ATOM   6785 1HD1 ILE A 445      33.084   3.809  22.046  1.00  0.360          H  
ATOM   6786 2HD1 ILE A 445      32.610   2.102  22.135  1.00  0.360          H  
ATOM   6787 3HD1 ILE A 445      32.232   3.057  20.729  1.00  0.360          H  
ATOM   6788  N   THR A 446      27.188   0.930  23.053  1.00  0.210          N  
ATOM   6789  CA  THR A 446      25.935   0.276  22.706  1.00  0.220          C  
ATOM   6790  C   THR A 446      24.782   1.031  23.351  1.00  0.220          C  
ATOM   6791  O   THR A 446      23.775   1.272  22.685  1.00  0.230          O  
ATOM   6792  CB  THR A 446      25.903  -1.198  23.143  1.00  0.300          C  
ATOM   6793  OG1 THR A 446      26.957  -1.903  22.492  1.00  0.300          O  
ATOM   6794  CG2 THR A 446      24.546  -1.862  22.731  1.00  0.300          C  
ATOM   6795  H   THR A 446      27.921   0.380  23.505  1.00  0.250          H  
ATOM   6796  HA  THR A 446      25.807   0.312  21.627  1.00  0.260          H  
ATOM   6797  HB  THR A 446      26.043  -1.255  24.222  1.00  0.360          H  
ATOM   6798  HG1 THR A 446      27.822  -1.598  22.847  1.00  0.360          H  
ATOM   6799 1HG2 THR A 446      24.550  -2.907  23.035  1.00  0.360          H  
ATOM   6800 2HG2 THR A 446      23.713  -1.352  23.212  1.00  0.360          H  
ATOM   6801 3HG2 THR A 446      24.431  -1.802  21.654  1.00  0.360          H  
ATOM   6802  N   SER A 447      24.917   1.405  24.635  1.00  0.230          N  
ATOM   6803  CA  SER A 447      23.872   2.163  25.329  1.00  0.240          C  
ATOM   6804  C   SER A 447      23.601   3.500  24.622  1.00  0.250          C  
ATOM   6805  O   SER A 447      22.439   3.878  24.406  1.00  0.270          O  
ATOM   6806  CB  SER A 447      24.265   2.411  26.773  1.00  0.330          C  
ATOM   6807  OG  SER A 447      23.272   3.129  27.453  1.00  0.330          O  
ATOM   6808  H   SER A 447      25.759   1.123  25.153  1.00  0.280          H  
ATOM   6809  HA  SER A 447      22.953   1.576  25.314  1.00  0.290          H  
ATOM   6810 1HB  SER A 447      24.441   1.457  27.268  1.00  0.400          H  
ATOM   6811 2HB  SER A 447      25.195   2.965  26.805  1.00  0.400          H  
ATOM   6812  HG  SER A 447      23.602   3.252  28.343  1.00  0.400          H  
ATOM   6813  N   VAL A 448      24.674   4.205  24.229  1.00  0.250          N  
ATOM   6814  CA  VAL A 448      24.519   5.470  23.520  1.00  0.260          C  
ATOM   6815  C   VAL A 448      23.775   5.240  22.211  1.00  0.270          C  
ATOM   6816  O   VAL A 448      22.898   6.018  21.842  1.00  0.290          O  
ATOM   6817  CB  VAL A 448      25.889   6.121  23.195  1.00  0.360          C  
ATOM   6818  CG1 VAL A 448      25.686   7.312  22.280  1.00  0.360          C  
ATOM   6819  CG2 VAL A 448      26.576   6.587  24.472  1.00  0.360          C  
ATOM   6820  H   VAL A 448      25.604   3.857  24.483  1.00  0.300          H  
ATOM   6821  HA  VAL A 448      23.938   6.150  24.144  1.00  0.310          H  
ATOM   6822  HB  VAL A 448      26.517   5.395  22.686  1.00  0.430          H  
ATOM   6823 1HG1 VAL A 448      26.637   7.778  22.058  1.00  0.430          H  
ATOM   6824 2HG1 VAL A 448      25.211   7.027  21.343  1.00  0.430          H  
ATOM   6825 3HG1 VAL A 448      25.057   7.996  22.812  1.00  0.430          H  
ATOM   6826 1HG2 VAL A 448      27.532   7.023  24.223  1.00  0.430          H  
ATOM   6827 2HG2 VAL A 448      25.965   7.324  24.962  1.00  0.430          H  
ATOM   6828 3HG2 VAL A 448      26.730   5.750  25.136  1.00  0.430          H  
ATOM   6829  N   LEU A 449      24.149   4.209  21.480  1.00  0.250          N  
ATOM   6830  CA  LEU A 449      23.485   3.941  20.234  1.00  0.270          C  
ATOM   6831  C   LEU A 449      22.013   3.598  20.462  1.00  0.280          C  
ATOM   6832  O   LEU A 449      21.148   4.102  19.752  1.00  0.300          O  
ATOM   6833  CB  LEU A 449      24.196   2.811  19.522  1.00  0.370          C  
ATOM   6834  CG  LEU A 449      25.623   3.088  19.009  1.00  0.370          C  
ATOM   6835  CD1 LEU A 449      26.255   1.780  18.604  1.00  0.370          C  
ATOM   6836  CD2 LEU A 449      25.586   4.012  17.817  1.00  0.370          C  
ATOM   6837  H   LEU A 449      24.916   3.619  21.799  1.00  0.300          H  
ATOM   6838  HA  LEU A 449      23.529   4.837  19.626  1.00  0.320          H  
ATOM   6839 1HB  LEU A 449      24.212   1.932  20.166  1.00  0.440          H  
ATOM   6840 2HB  LEU A 449      23.612   2.611  18.661  1.00  0.440          H  
ATOM   6841  HG  LEU A 449      26.216   3.539  19.797  1.00  0.440          H  
ATOM   6842 1HD1 LEU A 449      27.264   1.964  18.249  1.00  0.440          H  
ATOM   6843 2HD1 LEU A 449      26.291   1.115  19.460  1.00  0.440          H  
ATOM   6844 3HD1 LEU A 449      25.682   1.324  17.825  1.00  0.440          H  
ATOM   6845 1HD2 LEU A 449      26.606   4.175  17.474  1.00  0.440          H  
ATOM   6846 2HD2 LEU A 449      25.004   3.555  17.020  1.00  0.440          H  
ATOM   6847 3HD2 LEU A 449      25.147   4.964  18.088  1.00  0.440          H  
ATOM   6848  N   THR A 450      21.662   2.831  21.493  1.00  0.280          N  
ATOM   6849  CA  THR A 450      20.238   2.573  21.660  1.00  0.290          C  
ATOM   6850  C   THR A 450      19.523   3.902  21.964  1.00  0.290          C  
ATOM   6851  O   THR A 450      18.393   4.124  21.529  1.00  0.300          O  
ATOM   6852  CB  THR A 450      19.955   1.471  22.710  1.00  0.400          C  
ATOM   6853  OG1 THR A 450      20.514   1.816  23.978  1.00  0.400          O  
ATOM   6854  CG2 THR A 450      20.584   0.161  22.232  1.00  0.400          C  
ATOM   6855  H   THR A 450      22.364   2.383  22.093  1.00  0.340          H  
ATOM   6856  HA  THR A 450      19.846   2.200  20.716  1.00  0.350          H  
ATOM   6857  HB  THR A 450      18.885   1.337  22.817  1.00  0.480          H  
ATOM   6858  HG1 THR A 450      20.070   2.580  24.350  1.00  0.480          H  
ATOM   6859 1HG2 THR A 450      20.384  -0.630  22.953  1.00  0.480          H  
ATOM   6860 2HG2 THR A 450      20.169  -0.103  21.278  1.00  0.480          H  
ATOM   6861 3HG2 THR A 450      21.647   0.278  22.123  1.00  0.480          H  
ATOM   6862  N   ALA A 451      20.201   4.849  22.635  1.00  0.290          N  
ATOM   6863  CA  ALA A 451      19.614   6.177  22.858  1.00  0.310          C  
ATOM   6864  C   ALA A 451      19.294   6.867  21.514  1.00  0.340          C  
ATOM   6865  O   ALA A 451      18.323   7.619  21.420  1.00  0.430          O  
ATOM   6866  CB  ALA A 451      20.542   7.058  23.668  1.00  0.430          C  
ATOM   6867  H   ALA A 451      21.109   4.600  23.053  1.00  0.350          H  
ATOM   6868  HA  ALA A 451      18.681   6.046  23.404  1.00  0.370          H  
ATOM   6869 1HB  ALA A 451      20.062   8.013  23.813  1.00  0.510          H  
ATOM   6870 2HB  ALA A 451      20.741   6.577  24.620  1.00  0.510          H  
ATOM   6871 3HB  ALA A 451      21.456   7.217  23.161  1.00  0.510          H  
ATOM   6872  N   VAL A 452      20.142   6.625  20.501  1.00  0.310          N  
ATOM   6873  CA  VAL A 452      20.003   7.147  19.136  1.00  0.330          C  
ATOM   6874  C   VAL A 452      18.796   6.545  18.371  1.00  0.330          C  
ATOM   6875  O   VAL A 452      18.079   7.258  17.663  1.00  0.370          O  
ATOM   6876  CB  VAL A 452      21.328   6.903  18.316  1.00  0.450          C  
ATOM   6877  CG1 VAL A 452      21.156   7.245  16.867  1.00  0.450          C  
ATOM   6878  CG2 VAL A 452      22.455   7.735  18.886  1.00  0.450          C  
ATOM   6879  H   VAL A 452      20.964   6.050  20.716  1.00  0.370          H  
ATOM   6880  HA  VAL A 452      19.857   8.222  19.211  1.00  0.400          H  
ATOM   6881  HB  VAL A 452      21.587   5.877  18.361  1.00  0.540          H  
ATOM   6882 1HG1 VAL A 452      22.083   7.053  16.324  1.00  0.540          H  
ATOM   6883 2HG1 VAL A 452      20.382   6.618  16.462  1.00  0.540          H  
ATOM   6884 3HG1 VAL A 452      20.884   8.293  16.760  1.00  0.540          H  
ATOM   6885 1HG2 VAL A 452      23.372   7.549  18.327  1.00  0.540          H  
ATOM   6886 2HG2 VAL A 452      22.189   8.782  18.809  1.00  0.540          H  
ATOM   6887 3HG2 VAL A 452      22.609   7.473  19.922  1.00  0.540          H  
ATOM   6888  N   PHE A 453      18.616   5.223  18.457  1.00  0.300          N  
ATOM   6889  CA  PHE A 453      17.564   4.540  17.684  1.00  0.290          C  
ATOM   6890  C   PHE A 453      16.216   4.306  18.422  1.00  0.290          C  
ATOM   6891  O   PHE A 453      15.143   4.353  17.807  1.00  0.290          O  
ATOM   6892  CB  PHE A 453      18.133   3.196  17.203  1.00  0.410          C  
ATOM   6893  CG  PHE A 453      19.325   3.311  16.221  1.00  0.410          C  
ATOM   6894  CD1 PHE A 453      20.591   3.373  16.718  1.00  0.410          C  
ATOM   6895  CD2 PHE A 453      19.191   3.319  14.853  1.00  0.410          C  
ATOM   6896  CE1 PHE A 453      21.701   3.448  15.943  1.00  0.410          C  
ATOM   6897  CE2 PHE A 453      20.336   3.392  14.040  1.00  0.410          C  
ATOM   6898  CZ  PHE A 453      21.584   3.456  14.608  1.00  0.410          C  
ATOM   6899  H   PHE A 453      19.289   4.702  19.028  1.00  0.360          H  
ATOM   6900  HA  PHE A 453      17.357   5.152  16.807  1.00  0.350          H  
ATOM   6901 1HB  PHE A 453      18.470   2.634  18.070  1.00  0.490          H  
ATOM   6902 2HB  PHE A 453      17.345   2.615  16.724  1.00  0.490          H  
ATOM   6903  HD1 PHE A 453      20.704   3.360  17.750  1.00  0.490          H  
ATOM   6904  HD2 PHE A 453      18.197   3.266  14.405  1.00  0.490          H  
ATOM   6905  HE1 PHE A 453      22.679   3.494  16.410  1.00  0.490          H  
ATOM   6906  HE2 PHE A 453      20.237   3.403  12.953  1.00  0.490          H  
ATOM   6907  HZ  PHE A 453      22.474   3.511  14.002  1.00  0.490          H  
ATOM   6908  N   VAL A 454      16.236   4.109  19.738  1.00  0.300          N  
ATOM   6909  CA  VAL A 454      15.018   3.788  20.482  1.00  0.300          C  
ATOM   6910  C   VAL A 454      13.895   4.825  20.397  1.00  0.310          C  
ATOM   6911  O   VAL A 454      12.751   4.426  20.213  1.00  0.310          O  
ATOM   6912  CB  VAL A 454      15.330   3.436  21.959  1.00  0.420          C  
ATOM   6913  CG1 VAL A 454      14.045   3.353  22.768  1.00  0.420          C  
ATOM   6914  CG2 VAL A 454      16.031   2.086  22.006  1.00  0.420          C  
ATOM   6915  H   VAL A 454      17.121   4.120  20.237  1.00  0.360          H  
ATOM   6916  HA  VAL A 454      14.625   2.865  20.045  1.00  0.360          H  
ATOM   6917  HB  VAL A 454      15.972   4.186  22.398  1.00  0.500          H  
ATOM   6918 1HG1 VAL A 454      14.287   3.088  23.795  1.00  0.500          H  
ATOM   6919 2HG1 VAL A 454      13.544   4.313  22.766  1.00  0.500          H  
ATOM   6920 3HG1 VAL A 454      13.390   2.593  22.339  1.00  0.500          H  
ATOM   6921 1HG2 VAL A 454      16.260   1.829  23.038  1.00  0.500          H  
ATOM   6922 2HG2 VAL A 454      15.376   1.327  21.580  1.00  0.500          H  
ATOM   6923 3HG2 VAL A 454      16.948   2.132  21.436  1.00  0.500          H  
ATOM   6924  N   PRO A 455      14.133   6.147  20.500  1.00  0.320          N  
ATOM   6925  CA  PRO A 455      13.105   7.173  20.445  1.00  0.340          C  
ATOM   6926  C   PRO A 455      12.285   7.123  19.160  1.00  0.350          C  
ATOM   6927  O   PRO A 455      11.159   7.606  19.126  1.00  0.380          O  
ATOM   6928  CB  PRO A 455      13.915   8.473  20.525  1.00  0.510          C  
ATOM   6929  CG  PRO A 455      15.186   8.077  21.230  1.00  0.510          C  
ATOM   6930  CD  PRO A 455      15.488   6.692  20.726  1.00  0.510          C  
ATOM   6931  HA  PRO A 455      12.462   7.082  21.328  1.00  0.410          H  
ATOM   6932 1HB  PRO A 455      14.101   8.866  19.510  1.00  0.610          H  
ATOM   6933 2HB  PRO A 455      13.345   9.244  21.066  1.00  0.610          H  
ATOM   6934 1HG  PRO A 455      15.999   8.771  20.987  1.00  0.610          H  
ATOM   6935 2HG  PRO A 455      15.059   8.115  22.320  1.00  0.610          H  
ATOM   6936 1HD  PRO A 455      16.049   6.788  19.787  1.00  0.610          H  
ATOM   6937 2HD  PRO A 455      16.048   6.164  21.489  1.00  0.610          H  
ATOM   6938  N   MET A 456      12.806   6.521  18.085  1.00  0.360          N  
ATOM   6939  CA  MET A 456      12.021   6.508  16.867  1.00  0.400          C  
ATOM   6940  C   MET A 456      10.826   5.591  17.002  1.00  0.360          C  
ATOM   6941  O   MET A 456       9.817   5.766  16.317  1.00  0.370          O  
ATOM   6942  CB  MET A 456      12.859   6.151  15.666  1.00  0.540          C  
ATOM   6943  CG  MET A 456      13.886   7.197  15.318  1.00  0.540          C  
ATOM   6944  SD  MET A 456      13.206   8.903  15.149  1.00  0.540          S  
ATOM   6945  CE  MET A 456      12.074   8.784  13.778  1.00  0.540          C  
ATOM   6946  H   MET A 456      13.711   6.042  18.084  1.00  0.430          H  
ATOM   6947  HA  MET A 456      11.632   7.505  16.707  1.00  0.480          H  
ATOM   6948 1HB  MET A 456      13.393   5.218  15.866  1.00  0.650          H  
ATOM   6949 2HB  MET A 456      12.230   5.986  14.805  1.00  0.650          H  
ATOM   6950 1HG  MET A 456      14.681   7.203  16.069  1.00  0.650          H  
ATOM   6951 2HG  MET A 456      14.308   6.911  14.371  1.00  0.650          H  
ATOM   6952 1HE  MET A 456      11.622   9.759  13.592  1.00  0.650          H  
ATOM   6953 2HE  MET A 456      12.609   8.454  12.883  1.00  0.650          H  
ATOM   6954 3HE  MET A 456      11.294   8.069  14.023  1.00  0.650          H  
ATOM   6955  N   ALA A 457      10.882   4.673  17.963  1.00  0.320          N  
ATOM   6956  CA  ALA A 457       9.833   3.702  18.181  1.00  0.310          C  
ATOM   6957  C   ALA A 457       8.636   4.357  18.843  1.00  0.280          C  
ATOM   6958  O   ALA A 457       7.579   3.741  19.009  1.00  0.300          O  
ATOM   6959  CB  ALA A 457      10.347   2.572  19.052  1.00  0.440          C  
ATOM   6960  H   ALA A 457      11.700   4.613  18.575  1.00  0.380          H  
ATOM   6961  HA  ALA A 457       9.526   3.317  17.212  1.00  0.370          H  
ATOM   6962 1HB  ALA A 457       9.565   1.836  19.205  1.00  0.530          H  
ATOM   6963 2HB  ALA A 457      11.200   2.103  18.570  1.00  0.530          H  
ATOM   6964 3HB  ALA A 457      10.653   2.979  20.016  1.00  0.530          H  
ATOM   6965  N   PHE A 458       8.784   5.613  19.243  1.00  0.300          N  
ATOM   6966  CA  PHE A 458       7.703   6.311  19.881  1.00  0.330          C  
ATOM   6967  C   PHE A 458       6.997   7.271  18.933  1.00  0.310          C  
ATOM   6968  O   PHE A 458       6.089   7.993  19.351  1.00  0.370          O  
ATOM   6969  CB  PHE A 458       8.251   6.998  21.114  1.00  0.450          C  
ATOM   6970  CG  PHE A 458       8.678   5.971  22.123  1.00  0.450          C  
ATOM   6971  CD1 PHE A 458       9.964   5.457  22.117  1.00  0.450          C  
ATOM   6972  CD2 PHE A 458       7.788   5.507  23.078  1.00  0.450          C  
ATOM   6973  CE1 PHE A 458      10.344   4.507  23.032  1.00  0.450          C  
ATOM   6974  CE2 PHE A 458       8.172   4.557  23.998  1.00  0.450          C  
ATOM   6975  CZ  PHE A 458       9.453   4.057  23.971  1.00  0.450          C  
ATOM   6976  H   PHE A 458       9.663   6.118  19.097  1.00  0.360          H  
ATOM   6977  HA  PHE A 458       6.970   5.577  20.211  1.00  0.400          H  
ATOM   6978 1HB  PHE A 458       9.119   7.605  20.840  1.00  0.540          H  
ATOM   6979 2HB  PHE A 458       7.502   7.645  21.556  1.00  0.540          H  
ATOM   6980  HD1 PHE A 458      10.669   5.796  21.372  1.00  0.540          H  
ATOM   6981  HD2 PHE A 458       6.771   5.898  23.096  1.00  0.540          H  
ATOM   6982  HE1 PHE A 458      11.342   4.109  23.007  1.00  0.540          H  
ATOM   6983  HE2 PHE A 458       7.462   4.198  24.745  1.00  0.540          H  
ATOM   6984  HZ  PHE A 458       9.759   3.302  24.695  1.00  0.540          H  
ATOM   6985  N   PHE A 459       7.383   7.251  17.649  1.00  0.310          N  
ATOM   6986  CA  PHE A 459       6.729   8.089  16.644  1.00  0.370          C  
ATOM   6987  C   PHE A 459       5.319   7.479  16.522  1.00  0.390          C  
ATOM   6988  O   PHE A 459       5.193   6.256  16.551  1.00  0.370          O  
ATOM   6989  CB  PHE A 459       7.492   8.023  15.296  1.00  0.490          C  
ATOM   6990  CG  PHE A 459       7.186   9.131  14.273  1.00  0.490          C  
ATOM   6991  CD1 PHE A 459       8.174  10.039  13.919  1.00  0.490          C  
ATOM   6992  CD2 PHE A 459       5.944   9.315  13.735  1.00  0.490          C  
ATOM   6993  CE1 PHE A 459       7.932  11.059  13.045  1.00  0.490          C  
ATOM   6994  CE2 PHE A 459       5.684  10.353  12.871  1.00  0.490          C  
ATOM   6995  CZ  PHE A 459       6.681  11.223  12.517  1.00  0.490          C  
ATOM   6996  H   PHE A 459       8.149   6.638  17.351  1.00  0.370          H  
ATOM   6997  HA  PHE A 459       6.643   9.119  16.994  1.00  0.440          H  
ATOM   6998 1HB  PHE A 459       8.561   8.051  15.504  1.00  0.590          H  
ATOM   6999 2HB  PHE A 459       7.320   7.095  14.832  1.00  0.590          H  
ATOM   7000  HD1 PHE A 459       9.162   9.919  14.327  1.00  0.590          H  
ATOM   7001  HD2 PHE A 459       5.156   8.647  13.992  1.00  0.590          H  
ATOM   7002  HE1 PHE A 459       8.727  11.736  12.778  1.00  0.590          H  
ATOM   7003  HE2 PHE A 459       4.680  10.487  12.457  1.00  0.590          H  
ATOM   7004  HZ  PHE A 459       6.464  12.037  11.823  1.00  0.590          H  
ATOM   7005  N   GLY A 460       4.252   8.276  16.444  1.00  0.440          N  
ATOM   7006  CA  GLY A 460       2.906   7.680  16.317  1.00  0.470          C  
ATOM   7007  C   GLY A 460       2.369   7.504  14.873  1.00  0.470          C  
ATOM   7008  O   GLY A 460       3.061   7.760  13.885  1.00  0.410          O  
ATOM   7009  H   GLY A 460       4.380   9.292  16.456  1.00  0.530          H  
ATOM   7010 1HA  GLY A 460       2.907   6.710  16.814  1.00  0.560          H  
ATOM   7011 2HA  GLY A 460       2.207   8.297  16.878  1.00  0.560          H  
ATOM   7012  N   GLY A 461       1.109   7.065  14.759  1.00  0.540          N  
ATOM   7013  CA  GLY A 461       0.442   6.877  13.456  1.00  0.540          C  
ATOM   7014  C   GLY A 461       1.057   5.749  12.626  1.00  0.530          C  
ATOM   7015  O   GLY A 461       1.747   4.865  13.164  1.00  0.590          O  
ATOM   7016  H   GLY A 461       0.590   6.855  15.601  1.00  0.650          H  
ATOM   7017 1HA  GLY A 461      -0.617   6.667  13.618  1.00  0.650          H  
ATOM   7018 2HA  GLY A 461       0.483   7.806  12.887  1.00  0.650          H  
ATOM   7019  N   THR A 462       0.808   5.796  11.305  1.00  0.490          N  
ATOM   7020  CA  THR A 462       1.346   4.779  10.390  1.00  0.530          C  
ATOM   7021  C   THR A 462       2.859   4.861  10.306  1.00  0.460          C  
ATOM   7022  O   THR A 462       3.544   3.842  10.168  1.00  0.510          O  
ATOM   7023  CB  THR A 462       0.831   4.953   8.966  1.00  0.730          C  
ATOM   7024  OG1 THR A 462       1.167   6.268   8.517  1.00  0.730          O  
ATOM   7025  CG2 THR A 462      -0.645   4.718   8.897  1.00  0.730          C  
ATOM   7026  H   THR A 462       0.202   6.551  10.941  1.00  0.590          H  
ATOM   7027  HA  THR A 462       1.070   3.790  10.760  1.00  0.640          H  
ATOM   7028  HB  THR A 462       1.336   4.255   8.344  1.00  0.870          H  
ATOM   7029  HG1 THR A 462       1.022   6.331   7.566  1.00  0.870          H  
ATOM   7030 1HG2 THR A 462      -0.993   4.837   7.874  1.00  0.870          H  
ATOM   7031 2HG2 THR A 462      -0.856   3.729   9.238  1.00  0.870          H  
ATOM   7032 3HG2 THR A 462      -1.140   5.423   9.532  1.00  0.870          H  
ATOM   7033  N   THR A 463       3.379   6.087  10.409  1.00  0.420          N  
ATOM   7034  CA  THR A 463       4.806   6.353  10.363  1.00  0.430          C  
ATOM   7035  C   THR A 463       5.458   5.621  11.511  1.00  0.370          C  
ATOM   7036  O   THR A 463       6.504   4.990  11.332  1.00  0.390          O  
ATOM   7037  CB  THR A 463       5.114   7.857  10.438  1.00  0.600          C  
ATOM   7038  OG1 THR A 463       4.546   8.535   9.308  1.00  0.600          O  
ATOM   7039  CG2 THR A 463       6.625   8.063  10.451  1.00  0.600          C  
ATOM   7040  H   THR A 463       2.739   6.865  10.484  1.00  0.500          H  
ATOM   7041  HA  THR A 463       5.211   5.957   9.437  1.00  0.520          H  
ATOM   7042  HB  THR A 463       4.668   8.261  11.335  1.00  0.720          H  
ATOM   7043  HG1 THR A 463       4.538   9.485   9.471  1.00  0.720          H  
ATOM   7044 1HG2 THR A 463       6.849   9.120  10.501  1.00  0.720          H  
ATOM   7045 2HG2 THR A 463       7.033   7.573  11.319  1.00  0.720          H  
ATOM   7046 3HG2 THR A 463       7.081   7.648   9.563  1.00  0.720          H  
ATOM   7047  N   GLY A 464       4.827   5.694  12.681  1.00  0.330          N  
ATOM   7048  CA  GLY A 464       5.256   5.005  13.876  1.00  0.330          C  
ATOM   7049  C   GLY A 464       5.482   3.535  13.629  1.00  0.310          C  
ATOM   7050  O   GLY A 464       6.558   3.011  13.903  1.00  0.330          O  
ATOM   7051  H   GLY A 464       4.018   6.312  12.778  1.00  0.400          H  
ATOM   7052 1HA  GLY A 464       6.158   5.446  14.267  1.00  0.400          H  
ATOM   7053 2HA  GLY A 464       4.474   5.115  14.625  1.00  0.400          H  
ATOM   7054  N   VAL A 465       4.505   2.860  13.055  1.00  0.340          N  
ATOM   7055  CA  VAL A 465       4.678   1.429  12.834  1.00  0.350          C  
ATOM   7056  C   VAL A 465       5.915   1.147  11.971  1.00  0.310          C  
ATOM   7057  O   VAL A 465       6.699   0.230  12.268  1.00  0.300          O  
ATOM   7058  CB  VAL A 465       3.431   0.845  12.177  1.00  0.490          C  
ATOM   7059  CG1 VAL A 465       3.677  -0.630  11.753  1.00  0.490          C  
ATOM   7060  CG2 VAL A 465       2.256   0.950  13.138  1.00  0.490          C  
ATOM   7061  H   VAL A 465       3.625   3.362  12.867  1.00  0.410          H  
ATOM   7062  HA  VAL A 465       4.813   0.947  13.798  1.00  0.420          H  
ATOM   7063  HB  VAL A 465       3.214   1.427  11.298  1.00  0.580          H  
ATOM   7064 1HG1 VAL A 465       2.780  -1.035  11.278  1.00  0.580          H  
ATOM   7065 2HG1 VAL A 465       4.503  -0.687  11.051  1.00  0.580          H  
ATOM   7066 3HG1 VAL A 465       3.913  -1.228  12.633  1.00  0.580          H  
ATOM   7067 1HG2 VAL A 465       1.358   0.555  12.655  1.00  0.580          H  
ATOM   7068 2HG2 VAL A 465       2.469   0.375  14.036  1.00  0.580          H  
ATOM   7069 3HG2 VAL A 465       2.091   1.996  13.408  1.00  0.580          H  
ATOM   7070  N   ILE A 466       6.089   1.937  10.927  1.00  0.300          N  
ATOM   7071  CA  ILE A 466       7.222   1.774  10.039  1.00  0.300          C  
ATOM   7072  C   ILE A 466       8.563   2.030  10.765  1.00  0.290          C  
ATOM   7073  O   ILE A 466       9.507   1.233  10.647  1.00  0.300          O  
ATOM   7074  CB  ILE A 466       7.010   2.723   8.846  1.00  0.420          C  
ATOM   7075  CG1 ILE A 466       5.694   2.296   8.062  1.00  0.420          C  
ATOM   7076  CG2 ILE A 466       8.197   2.849   7.966  1.00  0.420          C  
ATOM   7077  CD1 ILE A 466       5.622   0.894   7.508  1.00  0.420          C  
ATOM   7078  H   ILE A 466       5.374   2.651  10.739  1.00  0.360          H  
ATOM   7079  HA  ILE A 466       7.240   0.749   9.697  1.00  0.360          H  
ATOM   7080  HB  ILE A 466       6.806   3.711   9.244  1.00  0.500          H  
ATOM   7081 1HG1 ILE A 466       4.866   2.424   8.730  1.00  0.500          H  
ATOM   7082 2HG1 ILE A 466       5.562   2.959   7.234  1.00  0.500          H  
ATOM   7083 1HG2 ILE A 466       7.947   3.563   7.206  1.00  0.500          H  
ATOM   7084 2HG2 ILE A 466       9.052   3.210   8.533  1.00  0.500          H  
ATOM   7085 3HG2 ILE A 466       8.440   1.907   7.517  1.00  0.500          H  
ATOM   7086 1HD1 ILE A 466       4.674   0.750   7.006  1.00  0.500          H  
ATOM   7087 2HD1 ILE A 466       6.405   0.757   6.797  1.00  0.500          H  
ATOM   7088 3HD1 ILE A 466       5.697   0.163   8.300  1.00  0.500          H  
ATOM   7089  N   TYR A 467       8.643   3.105  11.549  1.00  0.300          N  
ATOM   7090  CA  TYR A 467       9.872   3.383  12.274  1.00  0.290          C  
ATOM   7091  C   TYR A 467      10.146   2.365  13.367  1.00  0.290          C  
ATOM   7092  O   TYR A 467      11.318   2.061  13.622  1.00  0.290          O  
ATOM   7093  CB  TYR A 467       9.901   4.814  12.799  1.00  0.410          C  
ATOM   7094  CG  TYR A 467      10.208   5.894  11.716  1.00  0.410          C  
ATOM   7095  CD1 TYR A 467      11.015   5.625  10.575  1.00  0.410          C  
ATOM   7096  CD2 TYR A 467       9.700   7.163  11.873  1.00  0.410          C  
ATOM   7097  CE1 TYR A 467      11.258   6.602   9.667  1.00  0.410          C  
ATOM   7098  CE2 TYR A 467       9.972   8.146  10.932  1.00  0.410          C  
ATOM   7099  CZ  TYR A 467      10.740   7.850   9.835  1.00  0.410          C  
ATOM   7100  OH  TYR A 467      11.024   8.791   8.899  1.00  0.410          O  
ATOM   7101  H   TYR A 467       7.847   3.748  11.606  1.00  0.360          H  
ATOM   7102  HA  TYR A 467      10.688   3.268  11.594  1.00  0.350          H  
ATOM   7103 1HB  TYR A 467       8.925   5.047  13.245  1.00  0.490          H  
ATOM   7104 2HB  TYR A 467      10.637   4.893  13.584  1.00  0.490          H  
ATOM   7105  HD1 TYR A 467      11.466   4.668  10.383  1.00  0.490          H  
ATOM   7106  HD2 TYR A 467       9.088   7.394  12.740  1.00  0.490          H  
ATOM   7107  HE1 TYR A 467      11.879   6.388   8.801  1.00  0.490          H  
ATOM   7108  HE2 TYR A 467       9.569   9.151  11.061  1.00  0.490          H  
ATOM   7109  HH  TYR A 467      10.955   9.684   9.273  1.00  0.490          H  
ATOM   7110  N   ARG A 468       9.101   1.826  14.003  1.00  0.300          N  
ATOM   7111  CA  ARG A 468       9.274   0.800  15.021  1.00  0.310          C  
ATOM   7112  C   ARG A 468       9.944  -0.431  14.444  1.00  0.320          C  
ATOM   7113  O   ARG A 468      10.839  -0.993  15.070  1.00  0.340          O  
ATOM   7114  CB  ARG A 468       7.950   0.393  15.645  1.00  0.430          C  
ATOM   7115  CG  ARG A 468       7.363   1.406  16.576  1.00  0.430          C  
ATOM   7116  CD  ARG A 468       6.021   1.072  17.017  1.00  0.430          C  
ATOM   7117  NE  ARG A 468       5.539   2.085  17.920  1.00  0.430          N  
ATOM   7118  CZ  ARG A 468       4.258   2.262  18.298  1.00  0.430          C  
ATOM   7119  NH1 ARG A 468       3.301   1.466  17.843  1.00  0.430          N  
ATOM   7120  NH2 ARG A 468       3.964   3.244  19.131  1.00  0.430          N  
ATOM   7121  H   ARG A 468       8.163   2.168  13.784  1.00  0.360          H  
ATOM   7122  HA  ARG A 468       9.907   1.206  15.808  1.00  0.370          H  
ATOM   7123 1HB  ARG A 468       7.222   0.214  14.855  1.00  0.520          H  
ATOM   7124 2HB  ARG A 468       8.075  -0.539  16.195  1.00  0.520          H  
ATOM   7125 1HG  ARG A 468       7.971   1.431  17.467  1.00  0.520          H  
ATOM   7126 2HG  ARG A 468       7.355   2.394  16.129  1.00  0.520          H  
ATOM   7127 1HD  ARG A 468       5.364   1.036  16.153  1.00  0.520          H  
ATOM   7128 2HD  ARG A 468       6.022   0.114  17.533  1.00  0.520          H  
ATOM   7129  HE  ARG A 468       6.250   2.731  18.312  1.00  0.520          H  
ATOM   7130 1HH1 ARG A 468       3.525   0.715  17.210  1.00  0.520          H  
ATOM   7131 2HH1 ARG A 468       2.344   1.607  18.134  1.00  0.520          H  
ATOM   7132 1HH2 ARG A 468       4.702   3.853  19.473  1.00  0.520          H  
ATOM   7133 2HH2 ARG A 468       3.014   3.397  19.424  1.00  0.520          H  
ATOM   7134  N   GLN A 469       9.571  -0.847  13.226  1.00  0.320          N  
ATOM   7135  CA  GLN A 469      10.225  -2.037  12.689  1.00  0.330          C  
ATOM   7136  C   GLN A 469      11.738  -1.817  12.570  1.00  0.300          C  
ATOM   7137  O   GLN A 469      12.534  -2.708  12.925  1.00  0.290          O  
ATOM   7138  CB  GLN A 469       9.684  -2.403  11.311  1.00  0.460          C  
ATOM   7139  CG  GLN A 469      10.230  -3.733  10.768  1.00  0.460          C  
ATOM   7140  CD  GLN A 469       9.739  -4.954  11.481  1.00  0.460          C  
ATOM   7141  OE1 GLN A 469       8.548  -5.255  11.303  1.00  0.460          O  
ATOM   7142  NE2 GLN A 469      10.591  -5.635  12.238  1.00  0.460          N  
ATOM   7143  H   GLN A 469       8.785  -0.390  12.743  1.00  0.380          H  
ATOM   7144  HA  GLN A 469      10.046  -2.865  13.373  1.00  0.400          H  
ATOM   7145 1HB  GLN A 469       8.596  -2.464  11.349  1.00  0.550          H  
ATOM   7146 2HB  GLN A 469       9.943  -1.613  10.606  1.00  0.550          H  
ATOM   7147 1HG  GLN A 469       9.888  -3.848   9.763  1.00  0.550          H  
ATOM   7148 2HG  GLN A 469      11.318  -3.733  10.788  1.00  0.550          H  
ATOM   7149 1HE2 GLN A 469      10.305  -6.465  12.708  1.00  0.550          H  
ATOM   7150 2HE2 GLN A 469      11.540  -5.327  12.321  1.00  0.550          H  
ATOM   7151  N   PHE A 470      12.141  -0.614  12.129  1.00  0.290          N  
ATOM   7152  CA  PHE A 470      13.570  -0.347  11.998  1.00  0.270          C  
ATOM   7153  C   PHE A 470      14.227  -0.238  13.362  1.00  0.270          C  
ATOM   7154  O   PHE A 470      15.286  -0.818  13.598  1.00  0.270          O  
ATOM   7155  CB  PHE A 470      13.848   0.984  11.304  1.00  0.390          C  
ATOM   7156  CG  PHE A 470      13.565   1.087   9.847  1.00  0.390          C  
ATOM   7157  CD1 PHE A 470      12.410   1.695   9.441  1.00  0.390          C  
ATOM   7158  CD2 PHE A 470      14.464   0.652   8.879  1.00  0.390          C  
ATOM   7159  CE1 PHE A 470      12.142   1.887   8.138  1.00  0.390          C  
ATOM   7160  CE2 PHE A 470      14.190   0.837   7.547  1.00  0.390          C  
ATOM   7161  CZ  PHE A 470      13.024   1.465   7.185  1.00  0.390          C  
ATOM   7162  H   PHE A 470      11.430   0.064  11.815  1.00  0.350          H  
ATOM   7163  HA  PHE A 470      14.026  -1.163  11.444  1.00  0.320          H  
ATOM   7164 1HB  PHE A 470      13.267   1.760  11.804  1.00  0.460          H  
ATOM   7165 2HB  PHE A 470      14.895   1.239  11.452  1.00  0.460          H  
ATOM   7166  HD1 PHE A 470      11.718   2.040  10.177  1.00  0.460          H  
ATOM   7167  HD2 PHE A 470      15.395   0.186   9.176  1.00  0.460          H  
ATOM   7168  HE1 PHE A 470      11.225   2.386   7.852  1.00  0.460          H  
ATOM   7169  HE2 PHE A 470      14.896   0.505   6.791  1.00  0.460          H  
ATOM   7170  HZ  PHE A 470      12.793   1.631   6.153  1.00  0.460          H  
ATOM   7171  N   SER A 471      13.596   0.494  14.278  1.00  0.280          N  
ATOM   7172  CA  SER A 471      14.178   0.719  15.588  1.00  0.280          C  
ATOM   7173  C   SER A 471      14.379  -0.587  16.331  1.00  0.280          C  
ATOM   7174  O   SER A 471      15.450  -0.822  16.894  1.00  0.280          O  
ATOM   7175  CB  SER A 471      13.301   1.634  16.410  1.00  0.390          C  
ATOM   7176  OG  SER A 471      13.878   1.880  17.667  1.00  0.390          O  
ATOM   7177  H   SER A 471      12.708   0.943  14.048  1.00  0.340          H  
ATOM   7178  HA  SER A 471      15.149   1.195  15.456  1.00  0.340          H  
ATOM   7179 1HB  SER A 471      13.132   2.576  15.887  1.00  0.470          H  
ATOM   7180 2HB  SER A 471      12.333   1.157  16.542  1.00  0.470          H  
ATOM   7181  HG  SER A 471      14.330   2.754  17.587  1.00  0.470          H  
ATOM   7182  N   ILE A 472      13.378  -1.477  16.322  1.00  0.270          N  
ATOM   7183  CA  ILE A 472      13.525  -2.699  17.086  1.00  0.270          C  
ATOM   7184  C   ILE A 472      14.581  -3.600  16.457  1.00  0.270          C  
ATOM   7185  O   ILE A 472      15.359  -4.223  17.188  1.00  0.280          O  
ATOM   7186  CB  ILE A 472      12.156  -3.455  17.236  1.00  0.380          C  
ATOM   7187  CG1 ILE A 472      12.195  -4.518  18.378  1.00  0.380          C  
ATOM   7188  CG2 ILE A 472      11.727  -4.183  15.931  1.00  0.380          C  
ATOM   7189  CD1 ILE A 472      12.362  -3.949  19.792  1.00  0.380          C  
ATOM   7190  H   ILE A 472      12.503  -1.263  15.834  1.00  0.320          H  
ATOM   7191  HA  ILE A 472      13.875  -2.418  18.070  1.00  0.320          H  
ATOM   7192  HB  ILE A 472      11.387  -2.721  17.480  1.00  0.450          H  
ATOM   7193 1HG1 ILE A 472      11.257  -5.069  18.350  1.00  0.450          H  
ATOM   7194 2HG1 ILE A 472      13.015  -5.217  18.193  1.00  0.450          H  
ATOM   7195 1HG2 ILE A 472      10.765  -4.649  16.080  1.00  0.450          H  
ATOM   7196 2HG2 ILE A 472      11.647  -3.465  15.136  1.00  0.450          H  
ATOM   7197 3HG2 ILE A 472      12.440  -4.953  15.657  1.00  0.450          H  
ATOM   7198 1HD1 ILE A 472      12.350  -4.752  20.513  1.00  0.450          H  
ATOM   7199 2HD1 ILE A 472      13.299  -3.415  19.892  1.00  0.450          H  
ATOM   7200 3HD1 ILE A 472      11.536  -3.271  20.006  1.00  0.450          H  
ATOM   7201  N   THR A 473      14.652  -3.650  15.117  1.00  0.260          N  
ATOM   7202  CA  THR A 473      15.639  -4.480  14.452  1.00  0.260          C  
ATOM   7203  C   THR A 473      17.052  -3.978  14.714  1.00  0.260          C  
ATOM   7204  O   THR A 473      17.951  -4.774  15.003  1.00  0.260          O  
ATOM   7205  CB  THR A 473      15.401  -4.513  12.933  1.00  0.360          C  
ATOM   7206  OG1 THR A 473      14.094  -5.042  12.670  1.00  0.360          O  
ATOM   7207  CG2 THR A 473      16.498  -5.408  12.237  1.00  0.360          C  
ATOM   7208  H   THR A 473      13.972  -3.150  14.539  1.00  0.310          H  
ATOM   7209  HA  THR A 473      15.557  -5.494  14.842  1.00  0.310          H  
ATOM   7210  HB  THR A 473      15.435  -3.505  12.548  1.00  0.440          H  
ATOM   7211  HG1 THR A 473      13.444  -4.306  12.805  1.00  0.440          H  
ATOM   7212 1HG2 THR A 473      16.322  -5.450  11.168  1.00  0.440          H  
ATOM   7213 2HG2 THR A 473      17.492  -4.998  12.412  1.00  0.440          H  
ATOM   7214 3HG2 THR A 473      16.465  -6.401  12.629  1.00  0.440          H  
ATOM   7215  N   LEU A 474      17.266  -2.662  14.569  1.00  0.260          N  
ATOM   7216  CA  LEU A 474      18.589  -2.083  14.743  1.00  0.260          C  
ATOM   7217  C   LEU A 474      19.038  -2.195  16.194  1.00  0.270          C  
ATOM   7218  O   LEU A 474      20.170  -2.603  16.455  1.00  0.270          O  
ATOM   7219  CB  LEU A 474      18.550  -0.610  14.272  1.00  0.360          C  
ATOM   7220  CG  LEU A 474      18.326  -0.413  12.714  1.00  0.360          C  
ATOM   7221  CD1 LEU A 474      18.018   1.012  12.382  1.00  0.360          C  
ATOM   7222  CD2 LEU A 474      19.574  -0.836  11.933  1.00  0.360          C  
ATOM   7223  H   LEU A 474      16.487  -2.049  14.312  1.00  0.310          H  
ATOM   7224  HA  LEU A 474      19.292  -2.644  14.137  1.00  0.310          H  
ATOM   7225 1HB  LEU A 474      17.729  -0.107  14.791  1.00  0.440          H  
ATOM   7226 2HB  LEU A 474      19.483  -0.121  14.555  1.00  0.440          H  
ATOM   7227  HG  LEU A 474      17.490  -0.992  12.428  1.00  0.440          H  
ATOM   7228 1HD1 LEU A 474      17.843   1.104  11.308  1.00  0.440          H  
ATOM   7229 2HD1 LEU A 474      17.126   1.328  12.924  1.00  0.440          H  
ATOM   7230 3HD1 LEU A 474      18.843   1.615  12.653  1.00  0.440          H  
ATOM   7231 1HD2 LEU A 474      19.396  -0.706  10.874  1.00  0.440          H  
ATOM   7232 2HD2 LEU A 474      20.425  -0.224  12.232  1.00  0.440          H  
ATOM   7233 3HD2 LEU A 474      19.793  -1.869  12.121  1.00  0.440          H  
ATOM   7234  N   VAL A 475      18.135  -1.923  17.141  1.00  0.270          N  
ATOM   7235  CA  VAL A 475      18.445  -2.026  18.557  1.00  0.270          C  
ATOM   7236  C   VAL A 475      18.758  -3.445  18.953  1.00  0.270          C  
ATOM   7237  O   VAL A 475      19.737  -3.683  19.664  1.00  0.270          O  
ATOM   7238  CB  VAL A 475      17.303  -1.425  19.388  1.00  0.380          C  
ATOM   7239  CG1 VAL A 475      17.464  -1.724  20.885  1.00  0.380          C  
ATOM   7240  CG2 VAL A 475      17.325   0.102  19.155  1.00  0.380          C  
ATOM   7241  H   VAL A 475      17.207  -1.587  16.871  1.00  0.320          H  
ATOM   7242  HA  VAL A 475      19.322  -1.437  18.753  1.00  0.320          H  
ATOM   7243  HB  VAL A 475      16.352  -1.845  19.053  1.00  0.450          H  
ATOM   7244 1HG1 VAL A 475      16.641  -1.266  21.431  1.00  0.450          H  
ATOM   7245 2HG1 VAL A 475      17.448  -2.800  21.056  1.00  0.450          H  
ATOM   7246 3HG1 VAL A 475      18.383  -1.332  21.242  1.00  0.450          H  
ATOM   7247 1HG2 VAL A 475      16.516   0.557  19.693  1.00  0.450          H  
ATOM   7248 2HG2 VAL A 475      18.273   0.511  19.497  1.00  0.450          H  
ATOM   7249 3HG2 VAL A 475      17.208   0.316  18.100  1.00  0.450          H  
ATOM   7250  N   THR A 476      17.945  -4.390  18.502  1.00  0.270          N  
ATOM   7251  CA  THR A 476      18.176  -5.775  18.814  1.00  0.280          C  
ATOM   7252  C   THR A 476      19.522  -6.223  18.288  1.00  0.270          C  
ATOM   7253  O   THR A 476      20.283  -6.884  19.007  1.00  0.270          O  
ATOM   7254  CB  THR A 476      17.090  -6.648  18.191  1.00  0.390          C  
ATOM   7255  OG1 THR A 476      15.809  -6.312  18.743  1.00  0.390          O  
ATOM   7256  CG2 THR A 476      17.392  -8.082  18.431  1.00  0.390          C  
ATOM   7257  H   THR A 476      17.128  -4.155  17.938  1.00  0.320          H  
ATOM   7258  HA  THR A 476      18.164  -5.897  19.896  1.00  0.340          H  
ATOM   7259  HB  THR A 476      17.060  -6.456  17.121  1.00  0.470          H  
ATOM   7260  HG1 THR A 476      15.563  -5.421  18.413  1.00  0.470          H  
ATOM   7261 1HG2 THR A 476      16.620  -8.633  17.953  1.00  0.470          H  
ATOM   7262 2HG2 THR A 476      18.344  -8.355  17.999  1.00  0.470          H  
ATOM   7263 3HG2 THR A 476      17.415  -8.288  19.494  1.00  0.470          H  
ATOM   7264  N   ALA A 477      19.821  -5.888  17.027  1.00  0.270          N  
ATOM   7265  CA  ALA A 477      21.072  -6.297  16.438  1.00  0.260          C  
ATOM   7266  C   ALA A 477      22.250  -5.722  17.225  1.00  0.260          C  
ATOM   7267  O   ALA A 477      23.225  -6.428  17.470  1.00  0.260          O  
ATOM   7268  CB  ALA A 477      21.100  -5.870  14.981  1.00  0.370          C  
ATOM   7269  H   ALA A 477      19.153  -5.365  16.451  1.00  0.320          H  
ATOM   7270  HA  ALA A 477      21.128  -7.381  16.490  1.00  0.310          H  
ATOM   7271 1HB  ALA A 477      21.995  -6.206  14.507  1.00  0.440          H  
ATOM   7272 2HB  ALA A 477      20.249  -6.310  14.470  1.00  0.440          H  
ATOM   7273 3HB  ALA A 477      21.033  -4.785  14.922  1.00  0.440          H  
ATOM   7274  N   MET A 478      22.153  -4.463  17.677  1.00  0.260          N  
ATOM   7275  CA  MET A 478      23.225  -3.851  18.459  1.00  0.260          C  
ATOM   7276  C   MET A 478      23.434  -4.510  19.817  1.00  0.260          C  
ATOM   7277  O   MET A 478      24.579  -4.680  20.248  1.00  0.250          O  
ATOM   7278  CB  MET A 478      22.947  -2.386  18.660  1.00  0.360          C  
ATOM   7279  CG  MET A 478      23.082  -1.562  17.421  1.00  0.360          C  
ATOM   7280  SD  MET A 478      22.962   0.138  17.770  1.00  0.360          S  
ATOM   7281  CE  MET A 478      21.293   0.391  18.285  1.00  0.360          C  
ATOM   7282  H   MET A 478      21.340  -3.896  17.411  1.00  0.310          H  
ATOM   7283  HA  MET A 478      24.147  -3.949  17.893  1.00  0.310          H  
ATOM   7284 1HB  MET A 478      21.933  -2.288  19.030  1.00  0.440          H  
ATOM   7285 2HB  MET A 478      23.617  -1.982  19.413  1.00  0.440          H  
ATOM   7286 1HG  MET A 478      24.062  -1.749  16.983  1.00  0.440          H  
ATOM   7287 2HG  MET A 478      22.350  -1.820  16.690  1.00  0.440          H  
ATOM   7288 1HE  MET A 478      21.154   1.413  18.550  1.00  0.440          H  
ATOM   7289 2HE  MET A 478      20.610   0.115  17.480  1.00  0.440          H  
ATOM   7290 3HE  MET A 478      21.104  -0.201  19.157  1.00  0.440          H  
ATOM   7291  N   VAL A 479      22.348  -4.884  20.496  1.00  0.260          N  
ATOM   7292  CA  VAL A 479      22.493  -5.551  21.782  1.00  0.260          C  
ATOM   7293  C   VAL A 479      23.162  -6.902  21.576  1.00  0.250          C  
ATOM   7294  O   VAL A 479      24.074  -7.271  22.322  1.00  0.250          O  
ATOM   7295  CB  VAL A 479      21.143  -5.707  22.498  1.00  0.360          C  
ATOM   7296  CG1 VAL A 479      21.306  -6.596  23.761  1.00  0.360          C  
ATOM   7297  CG2 VAL A 479      20.627  -4.306  22.884  1.00  0.360          C  
ATOM   7298  H   VAL A 479      21.419  -4.653  20.122  1.00  0.310          H  
ATOM   7299  HA  VAL A 479      23.139  -4.942  22.414  1.00  0.310          H  
ATOM   7300  HB  VAL A 479      20.428  -6.190  21.824  1.00  0.440          H  
ATOM   7301 1HG1 VAL A 479      20.343  -6.695  24.259  1.00  0.440          H  
ATOM   7302 2HG1 VAL A 479      21.664  -7.589  23.487  1.00  0.440          H  
ATOM   7303 3HG1 VAL A 479      22.021  -6.132  24.442  1.00  0.440          H  
ATOM   7304 1HG2 VAL A 479      19.663  -4.395  23.382  1.00  0.440          H  
ATOM   7305 2HG2 VAL A 479      21.341  -3.828  23.553  1.00  0.440          H  
ATOM   7306 3HG2 VAL A 479      20.513  -3.696  21.994  1.00  0.440          H  
ATOM   7307  N   LEU A 480      22.702  -7.654  20.577  1.00  0.250          N  
ATOM   7308  CA  LEU A 480      23.301  -8.940  20.286  1.00  0.240          C  
ATOM   7309  C   LEU A 480      24.744  -8.779  19.859  1.00  0.240          C  
ATOM   7310  O   LEU A 480      25.579  -9.607  20.218  1.00  0.230          O  
ATOM   7311  CB  LEU A 480      22.499  -9.638  19.213  1.00  0.340          C  
ATOM   7312  CG  LEU A 480      21.126 -10.154  19.604  1.00  0.340          C  
ATOM   7313  CD1 LEU A 480      20.436 -10.532  18.360  1.00  0.340          C  
ATOM   7314  CD2 LEU A 480      21.240 -11.383  20.527  1.00  0.340          C  
ATOM   7315  H   LEU A 480      21.921  -7.317  20.003  1.00  0.300          H  
ATOM   7316  HA  LEU A 480      23.290  -9.533  21.192  1.00  0.290          H  
ATOM   7317 1HB  LEU A 480      22.316  -8.897  18.449  1.00  0.410          H  
ATOM   7318 2HB  LEU A 480      23.083 -10.452  18.787  1.00  0.410          H  
ATOM   7319  HG  LEU A 480      20.557  -9.366  20.100  1.00  0.410          H  
ATOM   7320 1HD1 LEU A 480      19.437 -10.898  18.601  1.00  0.410          H  
ATOM   7321 2HD1 LEU A 480      20.358  -9.658  17.719  1.00  0.410          H  
ATOM   7322 3HD1 LEU A 480      21.005 -11.303  17.850  1.00  0.410          H  
ATOM   7323 1HD2 LEU A 480      20.237 -11.742  20.763  1.00  0.410          H  
ATOM   7324 2HD2 LEU A 480      21.797 -12.173  20.018  1.00  0.410          H  
ATOM   7325 3HD2 LEU A 480      21.747 -11.123  21.448  1.00  0.410          H  
ATOM   7326  N   SER A 481      25.043  -7.720  19.101  1.00  0.240          N  
ATOM   7327  CA  SER A 481      26.391  -7.430  18.654  1.00  0.240          C  
ATOM   7328  C   SER A 481      27.283  -7.227  19.853  1.00  0.240          C  
ATOM   7329  O   SER A 481      28.386  -7.769  19.886  1.00  0.240          O  
ATOM   7330  CB  SER A 481      26.392  -6.241  17.732  1.00  0.340          C  
ATOM   7331  OG  SER A 481      27.667  -5.951  17.274  1.00  0.340          O  
ATOM   7332  H   SER A 481      24.298  -7.102  18.784  1.00  0.290          H  
ATOM   7333  HA  SER A 481      26.779  -8.282  18.116  1.00  0.290          H  
ATOM   7334 1HB  SER A 481      25.747  -6.462  16.899  1.00  0.400          H  
ATOM   7335 2HB  SER A 481      25.989  -5.379  18.236  1.00  0.400          H  
ATOM   7336  HG  SER A 481      27.992  -5.215  17.845  1.00  0.400          H  
ATOM   7337  N   LEU A 482      26.808  -6.483  20.858  1.00  0.240          N  
ATOM   7338  CA  LEU A 482      27.573  -6.294  22.076  1.00  0.240          C  
ATOM   7339  C   LEU A 482      27.873  -7.629  22.733  1.00  0.240          C  
ATOM   7340  O   LEU A 482      29.018  -7.886  23.106  1.00  0.230          O  
ATOM   7341  CB  LEU A 482      26.804  -5.428  23.079  1.00  0.340          C  
ATOM   7342  CG  LEU A 482      27.470  -5.212  24.465  1.00  0.340          C  
ATOM   7343  CD1 LEU A 482      28.788  -4.507  24.287  1.00  0.340          C  
ATOM   7344  CD2 LEU A 482      26.525  -4.410  25.344  1.00  0.340          C  
ATOM   7345  H   LEU A 482      25.917  -5.989  20.733  1.00  0.290          H  
ATOM   7346  HA  LEU A 482      28.504  -5.804  21.803  1.00  0.290          H  
ATOM   7347 1HB  LEU A 482      26.634  -4.456  22.622  1.00  0.400          H  
ATOM   7348 2HB  LEU A 482      25.837  -5.882  23.256  1.00  0.400          H  
ATOM   7349  HG  LEU A 482      27.660  -6.171  24.939  1.00  0.400          H  
ATOM   7350 1HD1 LEU A 482      29.255  -4.345  25.243  1.00  0.400          H  
ATOM   7351 2HD1 LEU A 482      29.455  -5.103  23.677  1.00  0.400          H  
ATOM   7352 3HD1 LEU A 482      28.606  -3.558  23.807  1.00  0.400          H  
ATOM   7353 1HD2 LEU A 482      26.963  -4.258  26.318  1.00  0.400          H  
ATOM   7354 2HD2 LEU A 482      26.333  -3.456  24.885  1.00  0.400          H  
ATOM   7355 3HD2 LEU A 482      25.588  -4.955  25.453  1.00  0.400          H  
ATOM   7356  N   ILE A 483      26.864  -8.494  22.843  1.00  0.240          N  
ATOM   7357  CA  ILE A 483      27.076  -9.784  23.472  1.00  0.240          C  
ATOM   7358  C   ILE A 483      28.121 -10.562  22.686  1.00  0.230          C  
ATOM   7359  O   ILE A 483      29.060 -11.080  23.273  1.00  0.230          O  
ATOM   7360  CB  ILE A 483      25.759 -10.587  23.547  1.00  0.340          C  
ATOM   7361  CG1 ILE A 483      24.787  -9.878  24.542  1.00  0.340          C  
ATOM   7362  CG2 ILE A 483      26.057 -12.057  23.976  1.00  0.340          C  
ATOM   7363  CD1 ILE A 483      23.336 -10.359  24.483  1.00  0.340          C  
ATOM   7364  H   ILE A 483      25.929  -8.206  22.529  1.00  0.290          H  
ATOM   7365  HA  ILE A 483      27.450  -9.624  24.481  1.00  0.290          H  
ATOM   7366  HB  ILE A 483      25.280 -10.587  22.572  1.00  0.400          H  
ATOM   7367 1HG1 ILE A 483      25.157 -10.029  25.553  1.00  0.400          H  
ATOM   7368 2HG1 ILE A 483      24.793  -8.807  24.329  1.00  0.400          H  
ATOM   7369 1HG2 ILE A 483      25.136 -12.624  24.023  1.00  0.400          H  
ATOM   7370 2HG2 ILE A 483      26.720 -12.537  23.258  1.00  0.400          H  
ATOM   7371 3HG2 ILE A 483      26.534 -12.057  24.957  1.00  0.400          H  
ATOM   7372 1HD1 ILE A 483      22.744  -9.798  25.206  1.00  0.400          H  
ATOM   7373 2HD1 ILE A 483      22.939 -10.186  23.486  1.00  0.400          H  
ATOM   7374 3HD1 ILE A 483      23.276 -11.414  24.717  1.00  0.400          H  
ATOM   7375  N   VAL A 484      27.991 -10.619  21.365  1.00  0.230          N  
ATOM   7376  CA  VAL A 484      28.933 -11.353  20.529  1.00  0.230          C  
ATOM   7377  C   VAL A 484      30.354 -10.763  20.659  1.00  0.220          C  
ATOM   7378  O   VAL A 484      31.330 -11.508  20.816  1.00  0.220          O  
ATOM   7379  CB  VAL A 484      28.407 -11.366  19.064  1.00  0.320          C  
ATOM   7380  CG1 VAL A 484      29.422 -11.925  18.065  1.00  0.320          C  
ATOM   7381  CG2 VAL A 484      27.142 -12.248  19.014  1.00  0.320          C  
ATOM   7382  H   VAL A 484      27.188 -10.153  20.936  1.00  0.280          H  
ATOM   7383  HA  VAL A 484      28.958 -12.384  20.881  1.00  0.280          H  
ATOM   7384  HB  VAL A 484      28.170 -10.340  18.768  1.00  0.390          H  
ATOM   7385 1HG1 VAL A 484      28.981 -11.903  17.066  1.00  0.390          H  
ATOM   7386 2HG1 VAL A 484      30.331 -11.327  18.069  1.00  0.390          H  
ATOM   7387 3HG1 VAL A 484      29.648 -12.939  18.328  1.00  0.390          H  
ATOM   7388 1HG2 VAL A 484      26.739 -12.258  18.007  1.00  0.390          H  
ATOM   7389 2HG2 VAL A 484      27.404 -13.262  19.311  1.00  0.390          H  
ATOM   7390 3HG2 VAL A 484      26.393 -11.863  19.696  1.00  0.390          H  
ATOM   7391  N   ALA A 485      30.471  -9.431  20.642  1.00  0.220          N  
ATOM   7392  CA  ALA A 485      31.734  -8.715  20.811  1.00  0.220          C  
ATOM   7393  C   ALA A 485      32.394  -9.017  22.164  1.00  0.220          C  
ATOM   7394  O   ALA A 485      33.612  -8.942  22.297  1.00  0.230          O  
ATOM   7395  CB  ALA A 485      31.511  -7.223  20.681  1.00  0.310          C  
ATOM   7396  H   ALA A 485      29.635  -8.873  20.486  1.00  0.260          H  
ATOM   7397  HA  ALA A 485      32.403  -9.029  20.017  1.00  0.260          H  
ATOM   7398 1HB  ALA A 485      32.462  -6.699  20.758  1.00  0.370          H  
ATOM   7399 2HB  ALA A 485      31.063  -7.036  19.719  1.00  0.370          H  
ATOM   7400 3HB  ALA A 485      30.838  -6.888  21.468  1.00  0.370          H  
ATOM   7401  N   LEU A 486      31.596  -9.277  23.201  1.00  0.220          N  
ATOM   7402  CA  LEU A 486      32.143  -9.590  24.513  1.00  0.220          C  
ATOM   7403  C   LEU A 486      32.346 -11.095  24.783  1.00  0.220          C  
ATOM   7404  O   LEU A 486      33.297 -11.462  25.474  1.00  0.220          O  
ATOM   7405  CB  LEU A 486      31.217  -9.018  25.594  1.00  0.310          C  
ATOM   7406  CG  LEU A 486      31.039  -7.466  25.646  1.00  0.310          C  
ATOM   7407  CD1 LEU A 486      29.980  -7.138  26.647  1.00  0.310          C  
ATOM   7408  CD2 LEU A 486      32.324  -6.790  26.053  1.00  0.310          C  
ATOM   7409  H   LEU A 486      30.576  -9.222  23.096  1.00  0.260          H  
ATOM   7410  HA  LEU A 486      33.112  -9.119  24.587  1.00  0.260          H  
ATOM   7411 1HB  LEU A 486      30.226  -9.447  25.431  1.00  0.370          H  
ATOM   7412 2HB  LEU A 486      31.578  -9.347  26.565  1.00  0.370          H  
ATOM   7413  HG  LEU A 486      30.728  -7.099  24.674  1.00  0.370          H  
ATOM   7414 1HD1 LEU A 486      29.842  -6.070  26.690  1.00  0.370          H  
ATOM   7415 2HD1 LEU A 486      29.044  -7.614  26.358  1.00  0.370          H  
ATOM   7416 3HD1 LEU A 486      30.287  -7.493  27.617  1.00  0.370          H  
ATOM   7417 1HD2 LEU A 486      32.164  -5.709  26.096  1.00  0.370          H  
ATOM   7418 2HD2 LEU A 486      32.636  -7.149  27.033  1.00  0.370          H  
ATOM   7419 3HD2 LEU A 486      33.084  -7.004  25.334  1.00  0.370          H  
ATOM   7420  N   THR A 487      31.488 -11.973  24.239  1.00  0.220          N  
ATOM   7421  CA  THR A 487      31.564 -13.399  24.565  1.00  0.220          C  
ATOM   7422  C   THR A 487      32.089 -14.328  23.462  1.00  0.220          C  
ATOM   7423  O   THR A 487      32.531 -15.439  23.748  1.00  0.230          O  
ATOM   7424  CB  THR A 487      30.157 -13.926  24.895  1.00  0.310          C  
ATOM   7425  OG1 THR A 487      29.329 -13.854  23.726  1.00  0.310          O  
ATOM   7426  CG2 THR A 487      29.526 -13.053  25.961  1.00  0.310          C  
ATOM   7427  H   THR A 487      30.700 -11.647  23.684  1.00  0.260          H  
ATOM   7428  HA  THR A 487      32.207 -13.509  25.434  1.00  0.260          H  
ATOM   7429  HB  THR A 487      30.224 -14.941  25.222  1.00  0.370          H  
ATOM   7430  HG1 THR A 487      28.547 -14.394  23.860  1.00  0.370          H  
ATOM   7431 1HG2 THR A 487      28.532 -13.424  26.190  1.00  0.370          H  
ATOM   7432 2HG2 THR A 487      30.130 -13.063  26.848  1.00  0.370          H  
ATOM   7433 3HG2 THR A 487      29.449 -12.034  25.599  1.00  0.370          H  
ATOM   7434  N   PHE A 488      32.046 -13.906  22.206  1.00  0.210          N  
ATOM   7435  CA  PHE A 488      32.445 -14.754  21.091  1.00  0.220          C  
ATOM   7436  C   PHE A 488      33.703 -14.242  20.424  1.00  0.220          C  
ATOM   7437  O   PHE A 488      34.680 -14.974  20.250  1.00  0.210          O  
ATOM   7438  CB  PHE A 488      31.289 -14.811  20.098  1.00  0.300          C  
ATOM   7439  CG  PHE A 488      31.465 -15.644  18.871  1.00  0.300          C  
ATOM   7440  CD1 PHE A 488      31.464 -17.019  18.947  1.00  0.300          C  
ATOM   7441  CD2 PHE A 488      31.590 -15.042  17.614  1.00  0.300          C  
ATOM   7442  CE1 PHE A 488      31.581 -17.772  17.812  1.00  0.300          C  
ATOM   7443  CE2 PHE A 488      31.704 -15.800  16.479  1.00  0.300          C  
ATOM   7444  CZ  PHE A 488      31.697 -17.169  16.575  1.00  0.300          C  
ATOM   7445  H   PHE A 488      31.691 -12.979  21.991  1.00  0.250          H  
ATOM   7446  HA  PHE A 488      32.644 -15.750  21.460  1.00  0.260          H  
ATOM   7447 1HB  PHE A 488      30.400 -15.167  20.621  1.00  0.360          H  
ATOM   7448 2HB  PHE A 488      31.079 -13.809  19.787  1.00  0.360          H  
ATOM   7449  HD1 PHE A 488      31.359 -17.510  19.920  1.00  0.360          H  
ATOM   7450  HD2 PHE A 488      31.595 -13.957  17.536  1.00  0.360          H  
ATOM   7451  HE1 PHE A 488      31.572 -18.841  17.896  1.00  0.360          H  
ATOM   7452  HE2 PHE A 488      31.800 -15.319  15.504  1.00  0.360          H  
ATOM   7453  HZ  PHE A 488      31.786 -17.773  15.677  1.00  0.360          H  
ATOM   7454  N   THR A 489      33.703 -12.961  20.096  1.00  0.230          N  
ATOM   7455  CA  THR A 489      34.806 -12.385  19.361  1.00  0.230          C  
ATOM   7456  C   THR A 489      36.158 -12.542  20.080  1.00  0.240          C  
ATOM   7457  O   THR A 489      37.112 -12.929  19.406  1.00  0.260          O  
ATOM   7458  CB  THR A 489      34.518 -10.905  19.003  1.00  0.320          C  
ATOM   7459  OG1 THR A 489      33.345 -10.843  18.180  1.00  0.320          O  
ATOM   7460  CG2 THR A 489      35.683 -10.313  18.221  1.00  0.320          C  
ATOM   7461  H   THR A 489      32.886 -12.396  20.323  1.00  0.280          H  
ATOM   7462  HA  THR A 489      34.882 -12.922  18.413  1.00  0.280          H  
ATOM   7463  HB  THR A 489      34.355 -10.325  19.895  1.00  0.390          H  
ATOM   7464  HG1 THR A 489      32.575 -11.065  18.712  1.00  0.390          H  
ATOM   7465 1HG2 THR A 489      35.452  -9.289  17.960  1.00  0.390          H  
ATOM   7466 2HG2 THR A 489      36.586 -10.339  18.811  1.00  0.390          H  
ATOM   7467 3HG2 THR A 489      35.833 -10.882  17.321  1.00  0.390          H  
ATOM   7468  N   PRO A 490      36.342 -12.212  21.391  1.00  0.250          N  
ATOM   7469  CA  PRO A 490      37.601 -12.419  22.080  1.00  0.250          C  
ATOM   7470  C   PRO A 490      37.980 -13.895  22.237  1.00  0.270          C  
ATOM   7471  O   PRO A 490      39.157 -14.229  22.346  1.00  0.290          O  
ATOM   7472  CB  PRO A 490      37.360 -11.732  23.421  1.00  0.380          C  
ATOM   7473  CG  PRO A 490      35.883 -11.695  23.594  1.00  0.380          C  
ATOM   7474  CD  PRO A 490      35.336 -11.520  22.211  1.00  0.380          C  
ATOM   7475  HA  PRO A 490      38.381 -11.877  21.534  1.00  0.300          H  
ATOM   7476 1HB  PRO A 490      37.852 -12.268  24.208  1.00  0.450          H  
ATOM   7477 2HB  PRO A 490      37.798 -10.735  23.391  1.00  0.450          H  
ATOM   7478 1HG  PRO A 490      35.518 -12.609  24.090  1.00  0.450          H  
ATOM   7479 2HG  PRO A 490      35.601 -10.862  24.246  1.00  0.450          H  
ATOM   7480 1HD  PRO A 490      34.345 -11.936  22.215  1.00  0.450          H  
ATOM   7481 2HD  PRO A 490      35.347 -10.463  21.967  1.00  0.450          H  
ATOM   7482  N   ALA A 491      37.000 -14.804  22.229  1.00  0.280          N  
ATOM   7483  CA  ALA A 491      37.340 -16.213  22.301  1.00  0.290          C  
ATOM   7484  C   ALA A 491      38.059 -16.569  21.022  1.00  0.300          C  
ATOM   7485  O   ALA A 491      39.119 -17.206  21.012  1.00  0.320          O  
ATOM   7486  CB  ALA A 491      36.110 -17.063  22.493  1.00  0.400          C  
ATOM   7487  H   ALA A 491      36.018 -14.553  22.174  1.00  0.340          H  
ATOM   7488  HA  ALA A 491      38.022 -16.373  23.131  1.00  0.350          H  
ATOM   7489 1HB  ALA A 491      36.428 -18.075  22.523  1.00  0.480          H  
ATOM   7490 2HB  ALA A 491      35.613 -16.796  23.424  1.00  0.480          H  
ATOM   7491 3HB  ALA A 491      35.424 -16.919  21.662  1.00  0.480          H  
ATOM   7492  N   LEU A 492      37.471 -16.104  19.926  1.00  0.280          N  
ATOM   7493  CA  LEU A 492      38.035 -16.349  18.632  1.00  0.290          C  
ATOM   7494  C   LEU A 492      39.348 -15.608  18.494  1.00  0.300          C  
ATOM   7495  O   LEU A 492      40.312 -16.158  17.990  1.00  0.320          O  
ATOM   7496  CB  LEU A 492      37.060 -15.931  17.539  1.00  0.400          C  
ATOM   7497  CG  LEU A 492      36.060 -17.013  17.034  1.00  0.400          C  
ATOM   7498  CD1 LEU A 492      35.162 -17.525  18.184  1.00  0.400          C  
ATOM   7499  CD2 LEU A 492      35.217 -16.399  15.942  1.00  0.400          C  
ATOM   7500  H   LEU A 492      36.583 -15.597  20.012  1.00  0.340          H  
ATOM   7501  HA  LEU A 492      38.231 -17.414  18.538  1.00  0.350          H  
ATOM   7502 1HB  LEU A 492      36.478 -15.084  17.909  1.00  0.480          H  
ATOM   7503 2HB  LEU A 492      37.639 -15.599  16.709  1.00  0.480          H  
ATOM   7504  HG  LEU A 492      36.611 -17.861  16.638  1.00  0.480          H  
ATOM   7505 1HD1 LEU A 492      34.475 -18.268  17.801  1.00  0.480          H  
ATOM   7506 2HD1 LEU A 492      35.761 -17.977  18.968  1.00  0.480          H  
ATOM   7507 3HD1 LEU A 492      34.593 -16.706  18.591  1.00  0.480          H  
ATOM   7508 1HD2 LEU A 492      34.518 -17.139  15.566  1.00  0.480          H  
ATOM   7509 2HD2 LEU A 492      34.664 -15.548  16.346  1.00  0.480          H  
ATOM   7510 3HD2 LEU A 492      35.856 -16.063  15.133  1.00  0.480          H  
ATOM   7511  N   CYS A 493      39.457 -14.390  19.002  1.00  0.290          N  
ATOM   7512  CA  CYS A 493      40.728 -13.707  18.828  1.00  0.300          C  
ATOM   7513  C   CYS A 493      41.851 -14.498  19.510  1.00  0.320          C  
ATOM   7514  O   CYS A 493      42.876 -14.827  18.896  1.00  0.330          O  
ATOM   7515  CB  CYS A 493      40.667 -12.315  19.446  1.00  0.420          C  
ATOM   7516  SG  CYS A 493      39.584 -11.174  18.591  1.00  0.420          S  
ATOM   7517  H   CYS A 493      38.651 -13.932  19.425  1.00  0.350          H  
ATOM   7518  HA  CYS A 493      40.931 -13.625  17.771  1.00  0.360          H  
ATOM   7519 1HB  CYS A 493      40.337 -12.400  20.471  1.00  0.500          H  
ATOM   7520 2HB  CYS A 493      41.659 -11.887  19.477  1.00  0.500          H  
ATOM   7521  HG  CYS A 493      38.441 -11.880  18.811  1.00  0.500          H  
ATOM   7522  N   ALA A 494      41.572 -14.968  20.729  1.00  0.310          N  
ATOM   7523  CA  ALA A 494      42.503 -15.727  21.552  1.00  0.330          C  
ATOM   7524  C   ALA A 494      43.000 -17.032  20.900  1.00  0.350          C  
ATOM   7525  O   ALA A 494      44.145 -17.428  21.131  1.00  0.360          O  
ATOM   7526  CB  ALA A 494      41.825 -16.029  22.874  1.00  0.450          C  
ATOM   7527  H   ALA A 494      40.678 -14.713  21.159  1.00  0.370          H  
ATOM   7528  HA  ALA A 494      43.370 -15.094  21.735  1.00  0.400          H  
ATOM   7529 1HB  ALA A 494      42.488 -16.541  23.539  1.00  0.540          H  
ATOM   7530 2HB  ALA A 494      41.518 -15.085  23.318  1.00  0.540          H  
ATOM   7531 3HB  ALA A 494      40.947 -16.647  22.699  1.00  0.540          H  
ATOM   7532  N   THR A 495      42.155 -17.729  20.117  1.00  0.350          N  
ATOM   7533  CA  THR A 495      42.598 -18.993  19.501  1.00  0.370          C  
ATOM   7534  C   THR A 495      42.709 -18.987  17.967  1.00  0.360          C  
ATOM   7535  O   THR A 495      43.229 -19.942  17.365  1.00  0.390          O  
ATOM   7536  CB  THR A 495      41.704 -20.169  19.912  1.00  0.510          C  
ATOM   7537  OG1 THR A 495      40.357 -19.947  19.472  1.00  0.510          O  
ATOM   7538  CG2 THR A 495      41.724 -20.298  21.415  1.00  0.510          C  
ATOM   7539  H   THR A 495      41.188 -17.406  20.000  1.00  0.420          H  
ATOM   7540  HA  THR A 495      43.594 -19.210  19.882  1.00  0.440          H  
ATOM   7541  HB  THR A 495      42.083 -21.083  19.459  1.00  0.610          H  
ATOM   7542  HG1 THR A 495      39.865 -20.767  19.533  1.00  0.610          H  
ATOM   7543 1HG2 THR A 495      41.110 -21.135  21.695  1.00  0.610          H  
ATOM   7544 2HG2 THR A 495      42.746 -20.465  21.751  1.00  0.610          H  
ATOM   7545 3HG2 THR A 495      41.337 -19.386  21.871  1.00  0.610          H  
ATOM   7546  N   ILE A 496      42.223 -17.941  17.324  1.00  0.360          N  
ATOM   7547  CA  ILE A 496      42.257 -17.845  15.885  1.00  0.380          C  
ATOM   7548  C   ILE A 496      43.414 -16.956  15.391  1.00  0.380          C  
ATOM   7549  O   ILE A 496      44.080 -17.312  14.412  1.00  0.390          O  
ATOM   7550  CB  ILE A 496      40.888 -17.406  15.324  1.00  0.520          C  
ATOM   7551  CG1 ILE A 496      39.734 -18.401  15.778  1.00  0.520          C  
ATOM   7552  CG2 ILE A 496      40.942 -17.297  13.852  1.00  0.520          C  
ATOM   7553  CD1 ILE A 496      39.883 -19.864  15.396  1.00  0.520          C  
ATOM   7554  H   ILE A 496      41.770 -17.192  17.837  1.00  0.430          H  
ATOM   7555  HA  ILE A 496      42.444 -18.824  15.492  1.00  0.460          H  
ATOM   7556  HB  ILE A 496      40.642 -16.453  15.709  1.00  0.630          H  
ATOM   7557 1HG1 ILE A 496      39.664 -18.361  16.858  1.00  0.630          H  
ATOM   7558 2HG1 ILE A 496      38.799 -18.035  15.357  1.00  0.630          H  
ATOM   7559 1HG2 ILE A 496      39.975 -16.962  13.477  1.00  0.630          H  
ATOM   7560 2HG2 ILE A 496      41.691 -16.568  13.596  1.00  0.630          H  
ATOM   7561 3HG2 ILE A 496      41.193 -18.249  13.401  1.00  0.630          H  
ATOM   7562 1HD1 ILE A 496      39.024 -20.414  15.775  1.00  0.630          H  
ATOM   7563 2HD1 ILE A 496      39.927 -19.972  14.316  1.00  0.630          H  
ATOM   7564 3HD1 ILE A 496      40.784 -20.277  15.839  1.00  0.630          H  
ATOM   7565  N   LEU A 497      43.659 -15.796  16.023  1.00  0.360          N  
ATOM   7566  CA  LEU A 497      44.694 -14.899  15.516  1.00  0.370          C  
ATOM   7567  C   LEU A 497      46.089 -15.502  15.667  1.00  0.380          C  
ATOM   7568  O   LEU A 497      46.382 -16.205  16.635  1.00  0.390          O  
ATOM   7569  CB  LEU A 497      44.639 -13.537  16.244  1.00  0.510          C  
ATOM   7570  CG  LEU A 497      43.355 -12.662  16.028  1.00  0.510          C  
ATOM   7571  CD1 LEU A 497      43.398 -11.426  16.952  1.00  0.510          C  
ATOM   7572  CD2 LEU A 497      43.255 -12.224  14.599  1.00  0.510          C  
ATOM   7573  H   LEU A 497      43.163 -15.529  16.879  1.00  0.430          H  
ATOM   7574  HA  LEU A 497      44.526 -14.753  14.453  1.00  0.440          H  
ATOM   7575 1HB  LEU A 497      44.727 -13.725  17.314  1.00  0.620          H  
ATOM   7576 2HB  LEU A 497      45.501 -12.955  15.929  1.00  0.620          H  
ATOM   7577  HG  LEU A 497      42.493 -13.248  16.276  1.00  0.620          H  
ATOM   7578 1HD1 LEU A 497      42.493 -10.828  16.820  1.00  0.620          H  
ATOM   7579 2HD1 LEU A 497      43.460 -11.769  17.977  1.00  0.620          H  
ATOM   7580 3HD1 LEU A 497      44.268 -10.815  16.718  1.00  0.620          H  
ATOM   7581 1HD2 LEU A 497      42.362 -11.632  14.466  1.00  0.620          H  
ATOM   7582 2HD2 LEU A 497      44.131 -11.619  14.329  1.00  0.620          H  
ATOM   7583 3HD2 LEU A 497      43.200 -13.087  13.957  1.00  0.620          H  
ATOM   7584  N   LYS A 498      46.946 -15.226  14.688  1.00  0.410          N  
ATOM   7585  CA  LYS A 498      48.331 -15.667  14.699  1.00  0.460          C  
ATOM   7586  C   LYS A 498      49.117 -14.723  15.580  1.00  0.480          C  
ATOM   7587  O   LYS A 498      48.746 -13.562  15.709  1.00  0.470          O  
ATOM   7588  CB  LYS A 498      48.892 -15.687  13.269  1.00  0.620          C  
ATOM   7589  CG  LYS A 498      50.307 -16.253  13.124  1.00  0.620          C  
ATOM   7590  CD  LYS A 498      50.737 -16.340  11.660  1.00  0.620          C  
ATOM   7591  CE  LYS A 498      52.157 -16.898  11.544  1.00  0.620          C  
ATOM   7592  NZ  LYS A 498      52.611 -17.002  10.123  1.00  0.620          N  
ATOM   7593  H   LYS A 498      46.640 -14.653  13.915  1.00  0.490          H  
ATOM   7594  HA  LYS A 498      48.387 -16.668  15.128  1.00  0.550          H  
ATOM   7595 1HB  LYS A 498      48.229 -16.268  12.631  1.00  0.750          H  
ATOM   7596 2HB  LYS A 498      48.910 -14.666  12.881  1.00  0.750          H  
ATOM   7597 1HG  LYS A 498      51.015 -15.604  13.635  1.00  0.750          H  
ATOM   7598 2HG  LYS A 498      50.355 -17.244  13.574  1.00  0.750          H  
ATOM   7599 1HD  LYS A 498      50.051 -16.986  11.111  1.00  0.750          H  
ATOM   7600 2HD  LYS A 498      50.711 -15.344  11.217  1.00  0.750          H  
ATOM   7601 1HE  LYS A 498      52.839 -16.243  12.086  1.00  0.750          H  
ATOM   7602 2HE  LYS A 498      52.186 -17.889  11.997  1.00  0.750          H  
ATOM   7603 1HZ  LYS A 498      53.550 -17.374  10.097  1.00  0.750          H  
ATOM   7604 2HZ  LYS A 498      51.993 -17.618   9.613  1.00  0.750          H  
ATOM   7605 3HZ  LYS A 498      52.601 -16.088   9.695  1.00  0.750          H  
ATOM   7606  N   GLN A 499      50.169 -15.202  16.225  1.00  0.550          N  
ATOM   7607  CA  GLN A 499      51.004 -14.283  16.976  1.00  0.600          C  
ATOM   7608  C   GLN A 499      51.752 -13.397  16.007  1.00  0.590          C  
ATOM   7609  O   GLN A 499      52.316 -13.880  15.026  1.00  0.600          O  
ATOM   7610  CB  GLN A 499      51.976 -15.023  17.889  1.00  0.820          C  
ATOM   7611  CG  GLN A 499      52.807 -14.102  18.783  1.00  0.820          C  
ATOM   7612  CD  GLN A 499      53.595 -14.867  19.785  1.00  0.820          C  
ATOM   7613  OE1 GLN A 499      53.554 -16.098  19.798  1.00  0.820          O  
ATOM   7614  NE2 GLN A 499      54.318 -14.163  20.639  1.00  0.820          N  
ATOM   7615  H   GLN A 499      50.415 -16.179  16.148  1.00  0.660          H  
ATOM   7616  HA  GLN A 499      50.372 -13.643  17.584  1.00  0.720          H  
ATOM   7617 1HB  GLN A 499      51.428 -15.718  18.522  1.00  0.980          H  
ATOM   7618 2HB  GLN A 499      52.667 -15.608  17.282  1.00  0.980          H  
ATOM   7619 1HG  GLN A 499      53.516 -13.548  18.160  1.00  0.980          H  
ATOM   7620 2HG  GLN A 499      52.157 -13.400  19.313  1.00  0.980          H  
ATOM   7621 1HE2 GLN A 499      54.863 -14.627  21.338  1.00  0.980          H  
ATOM   7622 2HE2 GLN A 499      54.325 -13.161  20.585  1.00  0.980          H  
ATOM   7623  N   HIS A 500      51.799 -12.108  16.292  1.00  0.630          N  
ATOM   7624  CA  HIS A 500      52.515 -11.194  15.427  1.00  0.670          C  
ATOM   7625  C   HIS A 500      53.815 -10.781  16.071  1.00  0.900          C  
ATOM   7626  O   HIS A 500      53.868 -10.462  17.255  1.00  1.320          O  
ATOM   7627  CB  HIS A 500      51.679  -9.955  15.101  1.00  0.920          C  
ATOM   7628  CG  HIS A 500      50.454 -10.229  14.266  1.00  0.920          C  
ATOM   7629  ND1 HIS A 500      49.617  -9.223  13.844  1.00  0.920          N  
ATOM   7630  CD2 HIS A 500      49.933 -11.384  13.771  1.00  0.920          C  
ATOM   7631  CE1 HIS A 500      48.635  -9.745  13.129  1.00  0.920          C  
ATOM   7632  NE2 HIS A 500      48.800 -11.052  13.083  1.00  0.920          N  
ATOM   7633  H   HIS A 500      51.321 -11.761  17.114  1.00  0.760          H  
ATOM   7634  HA  HIS A 500      52.757 -11.687  14.487  1.00  0.800          H  
ATOM   7635 1HB  HIS A 500      51.357  -9.480  16.027  1.00  1.110          H  
ATOM   7636 2HB  HIS A 500      52.301  -9.232  14.570  1.00  1.110          H  
ATOM   7637  HD1 HIS A 500      49.541  -8.331  14.296  1.00  1.110          H  
ATOM   7638  HD2 HIS A 500      50.231 -12.427  13.829  1.00  1.110          H  
ATOM   7639  HE1 HIS A 500      47.870  -9.108  12.696  1.00  1.110          H  
ATOM   7640  N   ASP A 501      54.868 -10.816  15.279  1.00  0.880          N  
ATOM   7641  CA  ASP A 501      56.193 -10.443  15.719  1.00  1.080          C  
ATOM   7642  C   ASP A 501      56.248  -8.995  16.171  1.00  0.930          C  
ATOM   7643  O   ASP A 501      55.584  -8.130  15.581  1.00  0.780          O  
ATOM   7644  CB  ASP A 501      57.196 -10.678  14.592  1.00  1.430          C  
ATOM   7645  CG  ASP A 501      57.545 -12.156  14.368  1.00  1.430          C  
ATOM   7646  OD1 ASP A 501      57.217 -12.963  15.197  1.00  1.430          O  
ATOM   7647  OD2 ASP A 501      58.160 -12.458  13.357  1.00  1.430          O  
ATOM   7648  H   ASP A 501      54.737 -11.133  14.328  1.00  1.060          H  
ATOM   7649  HA  ASP A 501      56.436 -11.099  16.552  1.00  1.300          H  
ATOM   7650 1HB  ASP A 501      56.747 -10.312  13.698  1.00  1.720          H  
ATOM   7651 2HB  ASP A 501      58.104 -10.097  14.749  1.00  1.720          H  
ATOM   7652  N   PRO A 502      57.075  -8.681  17.175  1.00  1.260          N  
ATOM   7653  CA  PRO A 502      57.214  -7.367  17.732  1.00  1.400          C  
ATOM   7654  C   PRO A 502      57.594  -6.382  16.665  1.00  1.090          C  
ATOM   7655  O   PRO A 502      58.542  -6.605  15.915  1.00  1.480          O  
ATOM   7656  CB  PRO A 502      58.374  -7.565  18.726  1.00  2.100          C  
ATOM   7657  CG  PRO A 502      59.099  -8.792  18.269  1.00  2.100          C  
ATOM   7658  CD  PRO A 502      58.023  -9.678  17.731  1.00  2.100          C  
ATOM   7659  HA  PRO A 502      56.275  -7.075  18.229  1.00  1.680          H  
ATOM   7660 1HB  PRO A 502      59.002  -6.661  18.767  1.00  2.520          H  
ATOM   7661 2HB  PRO A 502      57.998  -7.734  19.702  1.00  2.520          H  
ATOM   7662 1HG  PRO A 502      59.847  -8.518  17.504  1.00  2.520          H  
ATOM   7663 2HG  PRO A 502      59.650  -9.241  19.110  1.00  2.520          H  
ATOM   7664 1HD  PRO A 502      58.478 -10.319  16.979  1.00  2.520          H  
ATOM   7665 2HD  PRO A 502      57.547 -10.255  18.541  1.00  2.520          H  
ATOM   7666  N   ASN A 503      56.881  -5.275  16.638  1.00  1.010          N  
ATOM   7667  CA  ASN A 503      57.075  -4.180  15.710  1.00  1.260          C  
ATOM   7668  C   ASN A 503      57.244  -4.619  14.253  1.00  1.420          C  
ATOM   7669  O   ASN A 503      57.995  -3.970  13.517  1.00  2.060          O  
ATOM   7670  CB  ASN A 503      58.311  -3.385  16.104  1.00  1.660          C  
ATOM   7671  CG  ASN A 503      58.266  -2.830  17.510  1.00  1.660          C  
ATOM   7672  OD1 ASN A 503      57.205  -2.594  18.114  1.00  1.660          O  
ATOM   7673  ND2 ASN A 503      59.444  -2.595  18.048  1.00  1.660          N  
ATOM   7674  H   ASN A 503      56.094  -5.162  17.288  1.00  1.210          H  
ATOM   7675  HA  ASN A 503      56.193  -3.539  15.761  1.00  1.510          H  
ATOM   7676 1HB  ASN A 503      59.194  -4.020  16.009  1.00  2.000          H  
ATOM   7677 2HB  ASN A 503      58.438  -2.553  15.413  1.00  2.000          H  
ATOM   7678 1HD2 ASN A 503      59.511  -2.214  18.970  1.00  2.000          H  
ATOM   7679 2HD2 ASN A 503      60.278  -2.791  17.528  1.00  2.000          H  
ATOM   7680  N   LYS A 504      56.502  -5.637  13.791  1.00  1.540          N  
ATOM   7681  CA  LYS A 504      56.703  -6.075  12.417  1.00  1.700          C  
ATOM   7682  C   LYS A 504      55.591  -5.784  11.415  1.00  1.480          C  
ATOM   7683  O   LYS A 504      54.427  -6.146  11.597  1.00  1.980          O  
ATOM   7684  CB  LYS A 504      57.017  -7.575  12.398  1.00  2.320          C  
ATOM   7685  CG  LYS A 504      57.281  -8.147  10.970  1.00  2.320          C  
ATOM   7686  CD  LYS A 504      57.749  -9.604  10.937  1.00  2.320          C  
ATOM   7687  CE  LYS A 504      59.213  -9.755  11.367  1.00  2.320          C  
ATOM   7688  NZ  LYS A 504      59.645 -11.169  11.341  1.00  2.320          N  
ATOM   7689  H   LYS A 504      55.886  -6.177  14.406  1.00  1.850          H  
ATOM   7690  HA  LYS A 504      57.589  -5.567  12.043  1.00  2.040          H  
ATOM   7691 1HB  LYS A 504      57.876  -7.760  13.036  1.00  2.780          H  
ATOM   7692 2HB  LYS A 504      56.175  -8.116  12.826  1.00  2.780          H  
ATOM   7693 1HG  LYS A 504      56.340  -8.126  10.428  1.00  2.780          H  
ATOM   7694 2HG  LYS A 504      57.999  -7.521  10.439  1.00  2.780          H  
ATOM   7695 1HD  LYS A 504      57.113 -10.224  11.545  1.00  2.780          H  
ATOM   7696 2HD  LYS A 504      57.668  -9.958   9.910  1.00  2.780          H  
ATOM   7697 1HE  LYS A 504      59.838  -9.183  10.685  1.00  2.780          H  
ATOM   7698 2HE  LYS A 504      59.348  -9.376  12.376  1.00  2.780          H  
ATOM   7699 1HZ  LYS A 504      60.606 -11.241  11.626  1.00  2.780          H  
ATOM   7700 2HZ  LYS A 504      59.057 -11.693  12.012  1.00  2.780          H  
ATOM   7701 3HZ  LYS A 504      59.537 -11.556  10.420  1.00  2.780          H  
ATOM   7702  N   GLU A 505      56.028  -5.204  10.306  1.00  1.420          N  
ATOM   7703  CA  GLU A 505      55.257  -4.897   9.117  1.00  1.520          C  
ATOM   7704  C   GLU A 505      55.380  -6.154   8.266  1.00  1.710          C  
ATOM   7705  O   GLU A 505      56.402  -6.826   8.365  1.00  2.440          O  
ATOM   7706  CB  GLU A 505      55.884  -3.680   8.413  1.00  2.090          C  
ATOM   7707  CG  GLU A 505      55.878  -2.404   9.233  1.00  2.090          C  
ATOM   7708  CD  GLU A 505      54.499  -1.890   9.470  1.00  2.090          C  
ATOM   7709  OE1 GLU A 505      53.637  -2.204   8.686  1.00  2.090          O  
ATOM   7710  OE2 GLU A 505      54.298  -1.185  10.428  1.00  2.090          O  
ATOM   7711  H   GLU A 505      57.007  -4.947  10.299  1.00  1.700          H  
ATOM   7712  HA  GLU A 505      54.216  -4.711   9.387  1.00  1.820          H  
ATOM   7713 1HB  GLU A 505      56.925  -3.906   8.188  1.00  2.510          H  
ATOM   7714 2HB  GLU A 505      55.404  -3.466   7.472  1.00  2.510          H  
ATOM   7715 1HG  GLU A 505      56.351  -2.596  10.197  1.00  2.510          H  
ATOM   7716 2HG  GLU A 505      56.461  -1.645   8.715  1.00  2.510          H  
ATOM   7717  N   PRO A 506      54.493  -6.447   7.308  1.00  1.770          N  
ATOM   7718  CA  PRO A 506      54.604  -7.629   6.463  1.00  2.370          C  
ATOM   7719  C   PRO A 506      55.918  -7.692   5.697  1.00  2.430          C  
ATOM   7720  O   PRO A 506      56.370  -8.771   5.341  1.00  2.530          O  
ATOM   7721  CB  PRO A 506      53.442  -7.449   5.503  1.00  3.560          C  
ATOM   7722  CG  PRO A 506      53.119  -5.950   5.565  1.00  3.560          C  
ATOM   7723  CD  PRO A 506      53.352  -5.582   7.006  1.00  3.560          C  
ATOM   7724  HA  PRO A 506      54.473  -8.528   7.084  1.00  2.840          H  
ATOM   7725 1HB  PRO A 506      53.734  -7.787   4.491  1.00  4.270          H  
ATOM   7726 2HB  PRO A 506      52.633  -8.091   5.844  1.00  4.270          H  
ATOM   7727 1HG  PRO A 506      53.774  -5.399   4.879  1.00  4.270          H  
ATOM   7728 2HG  PRO A 506      52.117  -5.738   5.244  1.00  4.270          H  
ATOM   7729 1HD  PRO A 506      53.560  -4.518   7.090  1.00  4.270          H  
ATOM   7730 2HD  PRO A 506      52.485  -5.867   7.624  1.00  4.270          H  
ATOM   7731  N   SER A 507      56.537  -6.538   5.468  1.00  3.000          N  
ATOM   7732  CA  SER A 507      57.813  -6.425   4.779  1.00  3.350          C  
ATOM   7733  C   SER A 507      58.020  -7.324   3.557  1.00  3.290          C  
ATOM   7734  O   SER A 507      57.554  -7.001   2.473  1.00  3.520          O  
ATOM   7735  CB  SER A 507      58.926  -6.642   5.785  1.00  4.550          C  
ATOM   7736  OG  SER A 507      60.179  -6.421   5.204  1.00  4.550          O  
ATOM   7737  H   SER A 507      56.115  -5.684   5.793  1.00  3.600          H  
ATOM   7738  HA  SER A 507      57.897  -5.394   4.431  1.00  4.020          H  
ATOM   7739 1HB  SER A 507      58.784  -5.951   6.617  1.00  5.460          H  
ATOM   7740 2HB  SER A 507      58.869  -7.645   6.202  1.00  5.460          H  
ATOM   7741  HG  SER A 507      60.819  -6.529   5.912  1.00  5.460          H  
ATOM   7742  N   ASN A 508      58.798  -8.392   3.716  1.00  3.510          N  
ATOM   7743  CA  ASN A 508      59.202  -9.296   2.636  1.00  3.790          C  
ATOM   7744  C   ASN A 508      58.488 -10.666   2.635  1.00  3.930          C  
ATOM   7745  O   ASN A 508      57.981 -11.087   3.670  1.00  4.250          O  
ATOM   7746  CB  ASN A 508      60.712  -9.457   2.699  1.00  5.190          C  
ATOM   7747  CG  ASN A 508      61.430  -8.196   2.316  1.00  5.190          C  
ATOM   7748  OD1 ASN A 508      61.122  -7.554   1.298  1.00  5.190          O  
ATOM   7749  ND2 ASN A 508      62.402  -7.824   3.109  1.00  5.190          N  
ATOM   7750  H   ASN A 508      59.111  -8.591   4.652  1.00  4.210          H  
ATOM   7751  HA  ASN A 508      58.940  -8.788   1.712  1.00  4.550          H  
ATOM   7752 1HB  ASN A 508      60.990  -9.710   3.722  1.00  6.230          H  
ATOM   7753 2HB  ASN A 508      61.054 -10.258   2.080  1.00  6.230          H  
ATOM   7754 1HD2 ASN A 508      62.922  -6.993   2.906  1.00  6.230          H  
ATOM   7755 2HD2 ASN A 508      62.628  -8.366   3.917  1.00  6.230          H  
ATOM   7756  N   ASN A 509      58.488 -11.420   1.508  1.00  4.200          N  
ATOM   7757  CA  ASN A 509      59.108 -11.114   0.209  1.00  4.360          C  
ATOM   7758  C   ASN A 509      58.144 -11.018  -0.979  1.00  4.660          C  
ATOM   7759  O   ASN A 509      58.174 -10.032  -1.713  1.00  4.720          O  
ATOM   7760  CB  ASN A 509      60.203 -12.146  -0.043  1.00  6.040          C  
ATOM   7761  CG  ASN A 509      59.697 -13.583  -0.010  1.00  6.040          C  
ATOM   7762  OD1 ASN A 509      58.507 -13.841   0.270  1.00  6.040          O  
ATOM   7763  ND2 ASN A 509      60.568 -14.514  -0.289  1.00  6.040          N  
ATOM   7764  H   ASN A 509      58.038 -12.324   1.582  1.00  5.040          H  
ATOM   7765  HA  ASN A 509      59.595 -10.149   0.248  1.00  5.230          H  
ATOM   7766 1HB  ASN A 509      60.647 -11.960  -1.023  1.00  7.250          H  
ATOM   7767 2HB  ASN A 509      60.993 -12.047   0.692  1.00  7.250          H  
ATOM   7768 1HD2 ASN A 509      60.294 -15.477  -0.283  1.00  7.250          H  
ATOM   7769 2HD2 ASN A 509      61.512 -14.267  -0.509  1.00  7.250          H  
ATOM   7770  N   ILE A 510      57.305 -12.035  -1.160  1.00  5.190          N  
ATOM   7771  CA  ILE A 510      56.414 -12.132  -2.316  1.00  5.380          C  
ATOM   7772  C   ILE A 510      54.957 -11.815  -2.012  1.00  4.830          C  
ATOM   7773  O   ILE A 510      54.352 -10.993  -2.693  1.00  4.830          O  
ATOM   7774  CB  ILE A 510      56.538 -13.515  -2.971  1.00  7.460          C  
ATOM   7775  CG1 ILE A 510      57.992 -13.669  -3.487  1.00  7.460          C  
ATOM   7776  CG2 ILE A 510      55.510 -13.644  -4.121  1.00  7.460          C  
ATOM   7777  CD1 ILE A 510      58.367 -15.050  -3.932  1.00  7.460          C  
ATOM   7778  H   ILE A 510      57.364 -12.792  -0.495  1.00  6.230          H  
ATOM   7779  HA  ILE A 510      56.756 -11.409  -3.052  1.00  6.460          H  
ATOM   7780  HB  ILE A 510      56.363 -14.293  -2.229  1.00  8.950          H  
ATOM   7781 1HG1 ILE A 510      58.133 -12.991  -4.319  1.00  8.950          H  
ATOM   7782 2HG1 ILE A 510      58.672 -13.386  -2.701  1.00  8.950          H  
ATOM   7783 1HG2 ILE A 510      55.596 -14.614  -4.594  1.00  8.950          H  
ATOM   7784 2HG2 ILE A 510      54.494 -13.539  -3.746  1.00  8.950          H  
ATOM   7785 3HG2 ILE A 510      55.696 -12.869  -4.857  1.00  8.950          H  
ATOM   7786 1HD1 ILE A 510      59.405 -15.047  -4.266  1.00  8.950          H  
ATOM   7787 2HD1 ILE A 510      58.261 -15.743  -3.095  1.00  8.950          H  
ATOM   7788 3HD1 ILE A 510      57.735 -15.374  -4.749  1.00  8.950          H  
ATOM   7789  N   PHE A 511      54.356 -12.445  -0.987  1.00  4.660          N  
ATOM   7790  CA  PHE A 511      52.940 -12.173  -0.632  1.00  4.530          C  
ATOM   7791  C   PHE A 511      52.816 -10.704  -0.243  1.00  3.700          C  
ATOM   7792  O   PHE A 511      51.747 -10.065  -0.311  1.00  3.960          O  
ATOM   7793  CB  PHE A 511      52.479 -12.972   0.599  1.00  6.390          C  
ATOM   7794  CG  PHE A 511      52.912 -12.316   1.922  1.00  6.390          C  
ATOM   7795  CD1 PHE A 511      52.058 -11.398   2.576  1.00  6.390          C  
ATOM   7796  CD2 PHE A 511      54.153 -12.564   2.487  1.00  6.390          C  
ATOM   7797  CE1 PHE A 511      52.452 -10.768   3.735  1.00  6.390          C  
ATOM   7798  CE2 PHE A 511      54.542 -11.923   3.648  1.00  6.390          C  
ATOM   7799  CZ  PHE A 511      53.695 -11.028   4.268  1.00  6.390          C  
ATOM   7800  H   PHE A 511      54.871 -13.132  -0.459  1.00  5.590          H  
ATOM   7801  HA  PHE A 511      52.301 -12.382  -1.491  1.00  5.440          H  
ATOM   7802 1HB  PHE A 511      51.394 -13.055   0.594  1.00  7.670          H  
ATOM   7803 2HB  PHE A 511      52.888 -13.979   0.561  1.00  7.670          H  
ATOM   7804  HD1 PHE A 511      51.076 -11.180   2.145  1.00  7.670          H  
ATOM   7805  HD2 PHE A 511      54.833 -13.260   2.007  1.00  7.670          H  
ATOM   7806  HE1 PHE A 511      51.785 -10.067   4.221  1.00  7.670          H  
ATOM   7807  HE2 PHE A 511      55.533 -12.116   4.080  1.00  7.670          H  
ATOM   7808  HZ  PHE A 511      54.023 -10.527   5.180  1.00  7.670          H  
ATOM   7809  N   ALA A 512      53.959 -10.194   0.175  1.00  3.250          N  
ATOM   7810  CA  ALA A 512      54.139  -8.878   0.649  1.00  3.090          C  
ATOM   7811  C   ALA A 512      54.094  -7.883  -0.501  1.00  2.320          C  
ATOM   7812  O   ALA A 512      53.992  -6.710  -0.262  1.00  2.910          O  
ATOM   7813  CB  ALA A 512      55.444  -8.778   1.387  1.00  4.390          C  
ATOM   7814  H   ALA A 512      54.766 -10.800   0.137  1.00  3.900          H  
ATOM   7815  HA  ALA A 512      53.326  -8.648   1.338  1.00  3.710          H  
ATOM   7816 1HB  ALA A 512      55.523  -7.789   1.752  1.00  5.270          H  
ATOM   7817 2HB  ALA A 512      55.463  -9.476   2.221  1.00  5.270          H  
ATOM   7818 3HB  ALA A 512      56.270  -8.996   0.715  1.00  5.270          H  
ATOM   7819  N   ARG A 513      54.115  -8.304  -1.766  1.00  1.380          N  
ATOM   7820  CA  ARG A 513      54.035  -7.323  -2.864  1.00  1.340          C  
ATOM   7821  C   ARG A 513      52.735  -6.495  -2.780  1.00  1.040          C  
ATOM   7822  O   ARG A 513      52.785  -5.275  -2.617  1.00  1.050          O  
ATOM   7823  CB  ARG A 513      54.135  -8.053  -4.193  1.00  1.890          C  
ATOM   7824  CG  ARG A 513      55.533  -8.613  -4.479  1.00  1.890          C  
ATOM   7825  CD  ARG A 513      55.561  -9.494  -5.669  1.00  1.890          C  
ATOM   7826  NE  ARG A 513      56.889 -10.072  -5.876  1.00  1.890          N  
ATOM   7827  CZ  ARG A 513      57.185 -11.057  -6.754  1.00  1.890          C  
ATOM   7828  NH1 ARG A 513      56.245 -11.577  -7.519  1.00  1.890          N  
ATOM   7829  NH2 ARG A 513      58.429 -11.499  -6.845  1.00  1.890          N  
ATOM   7830  H   ARG A 513      54.180  -9.296  -1.982  1.00  1.660          H  
ATOM   7831  HA  ARG A 513      54.884  -6.646  -2.779  1.00  1.610          H  
ATOM   7832 1HB  ARG A 513      53.440  -8.892  -4.200  1.00  2.270          H  
ATOM   7833 2HB  ARG A 513      53.857  -7.383  -5.005  1.00  2.270          H  
ATOM   7834 1HG  ARG A 513      56.213  -7.783  -4.667  1.00  2.270          H  
ATOM   7835 2HG  ARG A 513      55.894  -9.173  -3.619  1.00  2.270          H  
ATOM   7836 1HD  ARG A 513      54.853 -10.309  -5.510  1.00  2.270          H  
ATOM   7837 2HD  ARG A 513      55.286  -8.925  -6.557  1.00  2.270          H  
ATOM   7838  HE  ARG A 513      57.647  -9.706  -5.310  1.00  2.270          H  
ATOM   7839 1HH1 ARG A 513      55.294 -11.244  -7.453  1.00  2.270          H  
ATOM   7840 2HH1 ARG A 513      56.473 -12.313  -8.173  1.00  2.270          H  
ATOM   7841 1HH2 ARG A 513      59.150 -11.101  -6.257  1.00  2.270          H  
ATOM   7842 2HH2 ARG A 513      58.660 -12.235  -7.496  1.00  2.270          H  
ATOM   7843  N   PHE A 514      51.564  -7.149  -2.805  1.00  1.090          N  
ATOM   7844  CA  PHE A 514      50.322  -6.428  -2.551  1.00  0.900          C  
ATOM   7845  C   PHE A 514      50.249  -5.850  -1.173  1.00  0.720          C  
ATOM   7846  O   PHE A 514      49.978  -4.657  -0.997  1.00  0.610          O  
ATOM   7847  CB  PHE A 514      49.065  -7.305  -2.697  1.00  1.340          C  
ATOM   7848  CG  PHE A 514      47.866  -6.658  -1.933  1.00  1.340          C  
ATOM   7849  CD1 PHE A 514      47.224  -5.502  -2.353  1.00  1.340          C  
ATOM   7850  CD2 PHE A 514      47.433  -7.241  -0.720  1.00  1.340          C  
ATOM   7851  CE1 PHE A 514      46.213  -4.942  -1.570  1.00  1.340          C  
ATOM   7852  CE2 PHE A 514      46.443  -6.682   0.042  1.00  1.340          C  
ATOM   7853  CZ  PHE A 514      45.843  -5.535  -0.371  1.00  1.340          C  
ATOM   7854  H   PHE A 514      51.553  -8.146  -2.958  1.00  1.310          H  
ATOM   7855  HA  PHE A 514      50.258  -5.606  -3.265  1.00  1.080          H  
ATOM   7856 1HB  PHE A 514      48.798  -7.411  -3.745  1.00  1.600          H  
ATOM   7857 2HB  PHE A 514      49.245  -8.296  -2.286  1.00  1.600          H  
ATOM   7858  HD1 PHE A 514      47.531  -5.020  -3.282  1.00  1.600          H  
ATOM   7859  HD2 PHE A 514      47.919  -8.154  -0.365  1.00  1.600          H  
ATOM   7860  HE1 PHE A 514      45.723  -4.025  -1.893  1.00  1.600          H  
ATOM   7861  HE2 PHE A 514      46.145  -7.152   0.989  1.00  1.600          H  
ATOM   7862  HZ  PHE A 514      45.073  -5.090   0.251  1.00  1.600          H  
ATOM   7863  N   PHE A 515      50.477  -6.693  -0.171  1.00  0.800          N  
ATOM   7864  CA  PHE A 515      50.214  -6.222   1.166  1.00  0.680          C  
ATOM   7865  C   PHE A 515      51.216  -5.175   1.629  1.00  0.700          C  
ATOM   7866  O   PHE A 515      50.827  -4.237   2.315  1.00  0.670          O  
ATOM   7867  CB  PHE A 515      50.024  -7.386   2.115  1.00  1.000          C  
ATOM   7868  CG  PHE A 515      49.467  -7.004   3.466  1.00  1.000          C  
ATOM   7869  CD1 PHE A 515      48.241  -6.321   3.611  1.00  1.000          C  
ATOM   7870  CD2 PHE A 515      50.109  -7.389   4.586  1.00  1.000          C  
ATOM   7871  CE1 PHE A 515      47.746  -6.043   4.877  1.00  1.000          C  
ATOM   7872  CE2 PHE A 515      49.617  -7.121   5.850  1.00  1.000          C  
ATOM   7873  CZ  PHE A 515      48.431  -6.445   5.992  1.00  1.000          C  
ATOM   7874  H   PHE A 515      50.756  -7.669  -0.335  1.00  0.960          H  
ATOM   7875  HA  PHE A 515      49.250  -5.726   1.134  1.00  0.820          H  
ATOM   7876 1HB  PHE A 515      49.353  -8.105   1.661  1.00  1.200          H  
ATOM   7877 2HB  PHE A 515      50.979  -7.885   2.265  1.00  1.200          H  
ATOM   7878  HD1 PHE A 515      47.664  -6.006   2.737  1.00  1.200          H  
ATOM   7879  HD2 PHE A 515      51.015  -7.929   4.458  1.00  1.200          H  
ATOM   7880  HE1 PHE A 515      46.811  -5.517   5.000  1.00  1.200          H  
ATOM   7881  HE2 PHE A 515      50.160  -7.454   6.735  1.00  1.200          H  
ATOM   7882  HZ  PHE A 515      48.025  -6.231   6.984  1.00  1.200          H  
ATOM   7883  N   ARG A 516      52.506  -5.329   1.340  1.00  0.850          N  
ATOM   7884  CA  ARG A 516      53.472  -4.308   1.714  1.00  0.920          C  
ATOM   7885  C   ARG A 516      53.123  -3.019   1.027  1.00  0.850          C  
ATOM   7886  O   ARG A 516      53.174  -1.980   1.675  1.00  0.870          O  
ATOM   7887  CB  ARG A 516      54.918  -4.613   1.357  1.00  1.260          C  
ATOM   7888  CG  ARG A 516      55.919  -3.529   1.757  1.00  1.260          C  
ATOM   7889  CD  ARG A 516      57.286  -3.866   1.314  1.00  1.260          C  
ATOM   7890  NE  ARG A 516      57.388  -3.947  -0.152  1.00  1.260          N  
ATOM   7891  CZ  ARG A 516      58.277  -4.712  -0.841  1.00  1.260          C  
ATOM   7892  NH1 ARG A 516      59.141  -5.478  -0.205  1.00  1.260          N  
ATOM   7893  NH2 ARG A 516      58.268  -4.694  -2.170  1.00  1.260          N  
ATOM   7894  H   ARG A 516      52.828  -6.111   0.813  1.00  1.020          H  
ATOM   7895  HA  ARG A 516      53.418  -4.155   2.789  1.00  1.100          H  
ATOM   7896 1HB  ARG A 516      55.232  -5.544   1.806  1.00  1.510          H  
ATOM   7897 2HB  ARG A 516      55.013  -4.696   0.285  1.00  1.510          H  
ATOM   7898 1HG  ARG A 516      55.655  -2.589   1.291  1.00  1.510          H  
ATOM   7899 2HG  ARG A 516      55.919  -3.409   2.840  1.00  1.510          H  
ATOM   7900 1HD  ARG A 516      57.969  -3.092   1.659  1.00  1.510          H  
ATOM   7901 2HD  ARG A 516      57.573  -4.794   1.732  1.00  1.510          H  
ATOM   7902  HE  ARG A 516      56.744  -3.385  -0.690  1.00  1.510          H  
ATOM   7903 1HH1 ARG A 516      59.150  -5.514   0.807  1.00  1.510          H  
ATOM   7904 2HH1 ARG A 516      59.776  -6.064  -0.727  1.00  1.510          H  
ATOM   7905 1HH2 ARG A 516      57.603  -4.113  -2.664  1.00  1.510          H  
ATOM   7906 2HH2 ARG A 516      58.923  -5.264  -2.687  1.00  1.510          H  
ATOM   7907  N   SER A 517      52.786  -3.049  -0.276  1.00  0.840          N  
ATOM   7908  CA  SER A 517      52.457  -1.811  -0.966  1.00  0.810          C  
ATOM   7909  C   SER A 517      51.274  -1.144  -0.286  1.00  0.710          C  
ATOM   7910  O   SER A 517      51.294   0.069  -0.029  1.00  0.710          O  
ATOM   7911  CB  SER A 517      52.130  -2.081  -2.420  1.00  1.150          C  
ATOM   7912  OG  SER A 517      51.813  -0.891  -3.094  1.00  1.150          O  
ATOM   7913  H   SER A 517      52.764  -3.918  -0.826  1.00  1.010          H  
ATOM   7914  HA  SER A 517      53.315  -1.144  -0.914  1.00  0.970          H  
ATOM   7915 1HB  SER A 517      52.981  -2.562  -2.898  1.00  1.380          H  
ATOM   7916 2HB  SER A 517      51.290  -2.776  -2.479  1.00  1.380          H  
ATOM   7917  HG  SER A 517      51.619  -1.149  -3.996  1.00  1.380          H  
ATOM   7918  N   PHE A 518      50.256  -1.952   0.037  1.00  0.650          N  
ATOM   7919  CA  PHE A 518      49.045  -1.513   0.706  1.00  0.600          C  
ATOM   7920  C   PHE A 518      49.390  -0.820   2.020  1.00  0.580          C  
ATOM   7921  O   PHE A 518      48.921   0.298   2.276  1.00  0.580          O  
ATOM   7922  CB  PHE A 518      48.142  -2.725   0.980  1.00  0.860          C  
ATOM   7923  CG  PHE A 518      46.850  -2.450   1.651  1.00  0.860          C  
ATOM   7924  CD1 PHE A 518      45.734  -2.102   0.909  1.00  0.860          C  
ATOM   7925  CD2 PHE A 518      46.734  -2.528   3.024  1.00  0.860          C  
ATOM   7926  CE1 PHE A 518      44.536  -1.849   1.527  1.00  0.860          C  
ATOM   7927  CE2 PHE A 518      45.541  -2.267   3.634  1.00  0.860          C  
ATOM   7928  CZ  PHE A 518      44.444  -1.934   2.888  1.00  0.860          C  
ATOM   7929  H   PHE A 518      50.308  -2.939  -0.234  1.00  0.780          H  
ATOM   7930  HA  PHE A 518      48.524  -0.807   0.061  1.00  0.720          H  
ATOM   7931 1HB  PHE A 518      47.945  -3.237   0.046  1.00  1.030          H  
ATOM   7932 2HB  PHE A 518      48.671  -3.420   1.599  1.00  1.030          H  
ATOM   7933  HD1 PHE A 518      45.815  -2.036  -0.174  1.00  1.030          H  
ATOM   7934  HD2 PHE A 518      47.604  -2.800   3.628  1.00  1.030          H  
ATOM   7935  HE1 PHE A 518      43.660  -1.581   0.938  1.00  1.030          H  
ATOM   7936  HE2 PHE A 518      45.466  -2.327   4.712  1.00  1.030          H  
ATOM   7937  HZ  PHE A 518      43.504  -1.736   3.377  1.00  1.030          H  
ATOM   7938  N   ASN A 519      50.216  -1.477   2.849  1.00  0.600          N  
ATOM   7939  CA  ASN A 519      50.584  -0.923   4.138  1.00  0.620          C  
ATOM   7940  C   ASN A 519      51.504   0.268   4.030  1.00  0.630          C  
ATOM   7941  O   ASN A 519      51.417   1.167   4.864  1.00  0.620          O  
ATOM   7942  CB  ASN A 519      51.191  -1.968   5.011  1.00  0.860          C  
ATOM   7943  CG  ASN A 519      50.177  -2.871   5.451  1.00  0.860          C  
ATOM   7944  OD1 ASN A 519      49.351  -2.616   6.343  1.00  0.860          O  
ATOM   7945  ND2 ASN A 519      50.175  -3.957   4.819  1.00  0.860          N  
ATOM   7946  H   ASN A 519      50.556  -2.403   2.582  1.00  0.720          H  
ATOM   7947  HA  ASN A 519      49.671  -0.579   4.622  1.00  0.740          H  
ATOM   7948 1HB  ASN A 519      51.946  -2.523   4.446  1.00  1.030          H  
ATOM   7949 2HB  ASN A 519      51.680  -1.511   5.872  1.00  1.030          H  
ATOM   7950 1HD2 ASN A 519      49.506  -4.659   5.028  1.00  1.030          H  
ATOM   7951 2HD2 ASN A 519      50.841  -4.116   4.074  1.00  1.030          H  
ATOM   7952  N   ASN A 520      52.373   0.320   3.016  1.00  0.670          N  
ATOM   7953  CA  ASN A 520      53.204   1.500   2.878  1.00  0.700          C  
ATOM   7954  C   ASN A 520      52.281   2.667   2.584  1.00  0.710          C  
ATOM   7955  O   ASN A 520      52.452   3.754   3.138  1.00  0.730          O  
ATOM   7956  CB  ASN A 520      54.226   1.373   1.767  1.00  0.970          C  
ATOM   7957  CG  ASN A 520      55.389   0.472   2.061  1.00  0.970          C  
ATOM   7958  OD1 ASN A 520      55.666   0.063   3.194  1.00  0.970          O  
ATOM   7959  ND2 ASN A 520      56.123   0.188   1.018  1.00  0.970          N  
ATOM   7960  H   ASN A 520      52.483  -0.476   2.388  1.00  0.800          H  
ATOM   7961  HA  ASN A 520      53.713   1.696   3.821  1.00  0.840          H  
ATOM   7962 1HB  ASN A 520      53.724   0.996   0.874  1.00  1.160          H  
ATOM   7963 2HB  ASN A 520      54.610   2.358   1.530  1.00  1.160          H  
ATOM   7964 1HD2 ASN A 520      56.943  -0.374   1.119  1.00  1.160          H  
ATOM   7965 2HD2 ASN A 520      55.872   0.556   0.123  1.00  1.160          H  
ATOM   7966  N   GLY A 521      51.267   2.418   1.746  1.00  0.710          N  
ATOM   7967  CA  GLY A 521      50.269   3.408   1.392  1.00  0.730          C  
ATOM   7968  C   GLY A 521      49.546   3.895   2.638  1.00  0.680          C  
ATOM   7969  O   GLY A 521      49.460   5.106   2.882  1.00  0.750          O  
ATOM   7970  H   GLY A 521      51.217   1.500   1.288  1.00  0.850          H  
ATOM   7971 1HA  GLY A 521      50.742   4.245   0.886  1.00  0.880          H  
ATOM   7972 2HA  GLY A 521      49.556   2.959   0.701  1.00  0.880          H  
ATOM   7973  N   PHE A 522      49.008   2.954   3.424  1.00  0.600          N  
ATOM   7974  CA  PHE A 522      48.293   3.301   4.642  1.00  0.560          C  
ATOM   7975  C   PHE A 522      49.173   4.107   5.583  1.00  0.560          C  
ATOM   7976  O   PHE A 522      48.724   5.116   6.135  1.00  0.550          O  
ATOM   7977  CB  PHE A 522      47.775   2.085   5.410  1.00  0.800          C  
ATOM   7978  CG  PHE A 522      47.015   2.532   6.645  1.00  0.800          C  
ATOM   7979  CD1 PHE A 522      45.680   2.909   6.540  1.00  0.800          C  
ATOM   7980  CD2 PHE A 522      47.634   2.637   7.891  1.00  0.800          C  
ATOM   7981  CE1 PHE A 522      44.995   3.373   7.629  1.00  0.800          C  
ATOM   7982  CE2 PHE A 522      46.938   3.112   8.978  1.00  0.800          C  
ATOM   7983  CZ  PHE A 522      45.623   3.484   8.839  1.00  0.800          C  
ATOM   7984  H   PHE A 522      49.092   1.973   3.137  1.00  0.720          H  
ATOM   7985  HA  PHE A 522      47.437   3.918   4.370  1.00  0.670          H  
ATOM   7986 1HB  PHE A 522      47.119   1.487   4.777  1.00  0.960          H  
ATOM   7987 2HB  PHE A 522      48.612   1.459   5.718  1.00  0.960          H  
ATOM   7988  HD1 PHE A 522      45.180   2.842   5.572  1.00  0.960          H  
ATOM   7989  HD2 PHE A 522      48.686   2.357   7.997  1.00  0.960          H  
ATOM   7990  HE1 PHE A 522      43.960   3.660   7.526  1.00  0.960          H  
ATOM   7991  HE2 PHE A 522      47.428   3.205   9.947  1.00  0.960          H  
ATOM   7992  HZ  PHE A 522      45.084   3.869   9.695  1.00  0.960          H  
ATOM   7993  N   ASP A 523      50.410   3.642   5.819  1.00  0.590          N  
ATOM   7994  CA  ASP A 523      51.307   4.318   6.737  1.00  0.650          C  
ATOM   7995  C   ASP A 523      51.573   5.742   6.247  1.00  0.660          C  
ATOM   7996  O   ASP A 523      51.490   6.693   7.029  1.00  0.680          O  
ATOM   7997  CB  ASP A 523      52.619   3.527   6.885  1.00  0.890          C  
ATOM   7998  CG  ASP A 523      53.510   4.020   8.033  1.00  0.890          C  
ATOM   7999  OD1 ASP A 523      53.073   3.930   9.159  1.00  0.890          O  
ATOM   8000  OD2 ASP A 523      54.622   4.466   7.789  1.00  0.890          O  
ATOM   8001  H   ASP A 523      50.736   2.790   5.359  1.00  0.710          H  
ATOM   8002  HA  ASP A 523      50.829   4.368   7.712  1.00  0.780          H  
ATOM   8003 1HB  ASP A 523      52.384   2.472   7.044  1.00  1.060          H  
ATOM   8004 2HB  ASP A 523      53.179   3.590   5.948  1.00  1.060          H  
ATOM   8005  N   ARG A 524      51.810   5.936   4.939  1.00  0.700          N  
ATOM   8006  CA  ARG A 524      52.036   7.296   4.458  1.00  0.760          C  
ATOM   8007  C   ARG A 524      50.824   8.176   4.747  1.00  0.750          C  
ATOM   8008  O   ARG A 524      50.967   9.328   5.191  1.00  1.420          O  
ATOM   8009  CB  ARG A 524      52.338   7.342   2.964  1.00  1.040          C  
ATOM   8010  CG  ARG A 524      53.721   6.833   2.549  1.00  1.040          C  
ATOM   8011  CD  ARG A 524      54.051   7.213   1.136  1.00  1.040          C  
ATOM   8012  NE  ARG A 524      53.153   6.597   0.142  1.00  1.040          N  
ATOM   8013  CZ  ARG A 524      53.325   5.388  -0.452  1.00  1.040          C  
ATOM   8014  NH1 ARG A 524      54.364   4.631  -0.164  1.00  1.040          N  
ATOM   8015  NH2 ARG A 524      52.435   4.971  -1.343  1.00  1.040          N  
ATOM   8016  H   ARG A 524      51.882   5.140   4.298  1.00  0.840          H  
ATOM   8017  HA  ARG A 524      52.894   7.708   4.984  1.00  0.910          H  
ATOM   8018 1HB  ARG A 524      51.602   6.730   2.440  1.00  1.250          H  
ATOM   8019 2HB  ARG A 524      52.232   8.361   2.602  1.00  1.250          H  
ATOM   8020 1HG  ARG A 524      54.473   7.268   3.205  1.00  1.250          H  
ATOM   8021 2HG  ARG A 524      53.757   5.755   2.632  1.00  1.250          H  
ATOM   8022 1HD  ARG A 524      53.964   8.295   1.039  1.00  1.250          H  
ATOM   8023 2HD  ARG A 524      55.074   6.923   0.910  1.00  1.250          H  
ATOM   8024  HE  ARG A 524      52.338   7.131  -0.130  1.00  1.250          H  
ATOM   8025 1HH1 ARG A 524      55.048   4.941   0.509  1.00  1.250          H  
ATOM   8026 2HH1 ARG A 524      54.487   3.740  -0.629  1.00  1.250          H  
ATOM   8027 1HH2 ARG A 524      51.640   5.553  -1.572  1.00  1.250          H  
ATOM   8028 2HH2 ARG A 524      52.550   4.074  -1.797  1.00  1.250          H  
ATOM   8029  N   MET A 525      49.620   7.644   4.533  1.00  0.640          N  
ATOM   8030  CA  MET A 525      48.449   8.433   4.855  1.00  0.650          C  
ATOM   8031  C   MET A 525      48.359   8.721   6.335  1.00  0.460          C  
ATOM   8032  O   MET A 525      48.001   9.834   6.705  1.00  0.370          O  
ATOM   8033  CB  MET A 525      47.163   7.766   4.394  1.00  0.910          C  
ATOM   8034  CG  MET A 525      46.920   7.801   2.912  1.00  0.910          C  
ATOM   8035  SD  MET A 525      46.879   9.511   2.257  1.00  0.910          S  
ATOM   8036  CE  MET A 525      45.518  10.291   3.160  1.00  0.910          C  
ATOM   8037  H   MET A 525      49.537   6.708   4.116  1.00  0.770          H  
ATOM   8038  HA  MET A 525      48.541   9.389   4.349  1.00  0.780          H  
ATOM   8039 1HB  MET A 525      47.205   6.712   4.679  1.00  1.090          H  
ATOM   8040 2HB  MET A 525      46.324   8.193   4.907  1.00  1.090          H  
ATOM   8041 1HG  MET A 525      47.720   7.255   2.409  1.00  1.090          H  
ATOM   8042 2HG  MET A 525      45.975   7.314   2.681  1.00  1.090          H  
ATOM   8043 1HE  MET A 525      45.403  11.320   2.821  1.00  1.090          H  
ATOM   8044 2HE  MET A 525      44.590   9.745   2.980  1.00  1.090          H  
ATOM   8045 3HE  MET A 525      45.739  10.300   4.225  1.00  1.090          H  
ATOM   8046  N   SER A 526      48.712   7.749   7.178  1.00  0.530          N  
ATOM   8047  CA  SER A 526      48.660   7.911   8.623  1.00  0.500          C  
ATOM   8048  C   SER A 526      49.554   9.054   9.072  1.00  0.450          C  
ATOM   8049  O   SER A 526      49.132   9.897   9.875  1.00  0.460          O  
ATOM   8050  CB  SER A 526      49.073   6.623   9.311  1.00  0.710          C  
ATOM   8051  OG  SER A 526      48.996   6.734  10.705  1.00  0.710          O  
ATOM   8052  H   SER A 526      48.949   6.829   6.793  1.00  0.640          H  
ATOM   8053  HA  SER A 526      47.644   8.153   8.905  1.00  0.600          H  
ATOM   8054 1HB  SER A 526      48.441   5.806   8.964  1.00  0.850          H  
ATOM   8055 2HB  SER A 526      50.090   6.380   9.034  1.00  0.850          H  
ATOM   8056  HG  SER A 526      49.399   5.934  11.049  1.00  0.850          H  
ATOM   8057  N   HIS A 527      50.775   9.118   8.527  1.00  0.450          N  
ATOM   8058  CA  HIS A 527      51.708  10.177   8.895  1.00  0.490          C  
ATOM   8059  C   HIS A 527      51.163  11.525   8.439  1.00  0.510          C  
ATOM   8060  O   HIS A 527      51.216  12.507   9.190  1.00  0.560          O  
ATOM   8061  CB  HIS A 527      53.077   9.955   8.238  1.00  0.670          C  
ATOM   8062  CG  HIS A 527      53.829   8.767   8.751  1.00  0.670          C  
ATOM   8063  ND1 HIS A 527      54.317   8.671  10.042  1.00  0.670          N  
ATOM   8064  CD2 HIS A 527      54.166   7.620   8.136  1.00  0.670          C  
ATOM   8065  CE1 HIS A 527      54.914   7.490  10.184  1.00  0.670          C  
ATOM   8066  NE2 HIS A 527      54.823   6.846   9.038  1.00  0.670          N  
ATOM   8067  H   HIS A 527      51.066   8.362   7.896  1.00  0.540          H  
ATOM   8068  HA  HIS A 527      51.835  10.203   9.975  1.00  0.590          H  
ATOM   8069 1HB  HIS A 527      52.934   9.817   7.162  1.00  0.800          H  
ATOM   8070 2HB  HIS A 527      53.694  10.841   8.374  1.00  0.800          H  
ATOM   8071  HD2 HIS A 527      53.946   7.341   7.113  1.00  0.800          H  
ATOM   8072  HE1 HIS A 527      55.387   7.111  11.087  1.00  0.800          H  
ATOM   8073  HE2 HIS A 527      55.155   5.891   8.790  1.00  0.800          H  
ATOM   8074  N   SER A 528      50.594  11.565   7.227  1.00  0.500          N  
ATOM   8075  CA  SER A 528      50.008  12.784   6.695  1.00  0.560          C  
ATOM   8076  C   SER A 528      48.857  13.247   7.583  1.00  0.510          C  
ATOM   8077  O   SER A 528      48.770  14.434   7.921  1.00  0.530          O  
ATOM   8078  CB  SER A 528      49.512  12.565   5.279  1.00  0.760          C  
ATOM   8079  OG  SER A 528      48.951  13.738   4.752  1.00  0.760          O  
ATOM   8080  H   SER A 528      50.604  10.729   6.631  1.00  0.600          H  
ATOM   8081  HA  SER A 528      50.772  13.560   6.685  1.00  0.670          H  
ATOM   8082 1HB  SER A 528      50.336  12.231   4.652  1.00  0.910          H  
ATOM   8083 2HB  SER A 528      48.766  11.777   5.275  1.00  0.910          H  
ATOM   8084  HG  SER A 528      48.661  13.512   3.868  1.00  0.910          H  
ATOM   8085  N   TYR A 529      47.976  12.307   7.976  1.00  0.450          N  
ATOM   8086  CA  TYR A 529      46.846  12.626   8.832  1.00  0.420          C  
ATOM   8087  C   TYR A 529      47.314  13.193  10.156  1.00  0.420          C  
ATOM   8088  O   TYR A 529      46.761  14.193  10.610  1.00  0.430          O  
ATOM   8089  CB  TYR A 529      45.962  11.390   9.128  1.00  0.600          C  
ATOM   8090  CG  TYR A 529      44.948  10.957   8.051  1.00  0.600          C  
ATOM   8091  CD1 TYR A 529      45.063   9.750   7.392  1.00  0.600          C  
ATOM   8092  CD2 TYR A 529      43.895  11.766   7.769  1.00  0.600          C  
ATOM   8093  CE1 TYR A 529      44.123   9.368   6.461  1.00  0.600          C  
ATOM   8094  CE2 TYR A 529      42.948  11.399   6.834  1.00  0.600          C  
ATOM   8095  CZ  TYR A 529      43.063  10.202   6.184  1.00  0.600          C  
ATOM   8096  OH  TYR A 529      42.119   9.831   5.258  1.00  0.600          O  
ATOM   8097  H   TYR A 529      48.086  11.355   7.639  1.00  0.540          H  
ATOM   8098  HA  TYR A 529      46.243  13.385   8.336  1.00  0.500          H  
ATOM   8099 1HB  TYR A 529      46.616  10.540   9.320  1.00  0.720          H  
ATOM   8100 2HB  TYR A 529      45.408  11.570  10.048  1.00  0.720          H  
ATOM   8101  HD1 TYR A 529      45.886   9.096   7.613  1.00  0.720          H  
ATOM   8102  HD2 TYR A 529      43.802  12.697   8.301  1.00  0.720          H  
ATOM   8103  HE1 TYR A 529      44.217   8.410   5.952  1.00  0.720          H  
ATOM   8104  HE2 TYR A 529      42.103  12.056   6.625  1.00  0.720          H  
ATOM   8105  HH  TYR A 529      42.353   8.976   4.886  1.00  0.720          H  
ATOM   8106  N   GLN A 530      48.340  12.590  10.783  1.00  0.430          N  
ATOM   8107  CA  GLN A 530      48.804  13.109  12.062  1.00  0.440          C  
ATOM   8108  C   GLN A 530      49.331  14.524  11.918  1.00  0.450          C  
ATOM   8109  O   GLN A 530      49.049  15.374  12.766  1.00  0.440          O  
ATOM   8110  CB  GLN A 530      49.880  12.231  12.700  1.00  0.610          C  
ATOM   8111  CG  GLN A 530      50.298  12.717  14.118  1.00  0.610          C  
ATOM   8112  CD  GLN A 530      51.342  11.845  14.762  1.00  0.610          C  
ATOM   8113  OE1 GLN A 530      51.798  10.863  14.172  1.00  0.610          O  
ATOM   8114  NE2 GLN A 530      51.745  12.189  15.977  1.00  0.610          N  
ATOM   8115  H   GLN A 530      48.754  11.736  10.388  1.00  0.520          H  
ATOM   8116  HA  GLN A 530      47.954  13.139  12.743  1.00  0.530          H  
ATOM   8117 1HB  GLN A 530      49.517  11.204  12.771  1.00  0.730          H  
ATOM   8118 2HB  GLN A 530      50.766  12.223  12.057  1.00  0.730          H  
ATOM   8119 1HG  GLN A 530      50.702  13.728  14.052  1.00  0.730          H  
ATOM   8120 2HG  GLN A 530      49.415  12.712  14.757  1.00  0.730          H  
ATOM   8121 1HE2 GLN A 530      52.440  11.643  16.449  1.00  0.730          H  
ATOM   8122 2HE2 GLN A 530      51.364  12.994  16.431  1.00  0.730          H  
ATOM   8123  N   ASN A 531      50.102  14.790  10.856  1.00  0.510          N  
ATOM   8124  CA  ASN A 531      50.638  16.128  10.659  1.00  0.540          C  
ATOM   8125  C   ASN A 531      49.508  17.122  10.412  1.00  0.530          C  
ATOM   8126  O   ASN A 531      49.533  18.246  10.926  1.00  0.530          O  
ATOM   8127  CB  ASN A 531      51.613  16.131   9.506  1.00  0.740          C  
ATOM   8128  CG  ASN A 531      52.904  15.451   9.840  1.00  0.740          C  
ATOM   8129  OD1 ASN A 531      53.279  15.299  11.009  1.00  0.740          O  
ATOM   8130  ND2 ASN A 531      53.606  15.030   8.824  1.00  0.740          N  
ATOM   8131  H   ASN A 531      50.348  14.036  10.204  1.00  0.610          H  
ATOM   8132  HA  ASN A 531      51.155  16.434  11.567  1.00  0.650          H  
ATOM   8133 1HB  ASN A 531      51.158  15.619   8.653  1.00  0.890          H  
ATOM   8134 2HB  ASN A 531      51.818  17.154   9.207  1.00  0.890          H  
ATOM   8135 1HD2 ASN A 531      54.477  14.566   8.979  1.00  0.890          H  
ATOM   8136 2HD2 ASN A 531      53.274  15.167   7.893  1.00  0.890          H  
ATOM   8137  N   GLY A 532      48.493  16.685   9.661  1.00  0.510          N  
ATOM   8138  CA  GLY A 532      47.320  17.481   9.358  1.00  0.510          C  
ATOM   8139  C   GLY A 532      46.585  17.860  10.634  1.00  0.480          C  
ATOM   8140  O   GLY A 532      46.286  19.040  10.861  1.00  0.500          O  
ATOM   8141  H   GLY A 532      48.565  15.758   9.231  1.00  0.610          H  
ATOM   8142 1HA  GLY A 532      47.615  18.379   8.823  1.00  0.610          H  
ATOM   8143 2HA  GLY A 532      46.665  16.908   8.705  1.00  0.610          H  
ATOM   8144  N   VAL A 533      46.300  16.859  11.474  1.00  0.440          N  
ATOM   8145  CA  VAL A 533      45.592  17.094  12.716  1.00  0.420          C  
ATOM   8146  C   VAL A 533      46.413  18.007  13.613  1.00  0.430          C  
ATOM   8147  O   VAL A 533      45.852  18.933  14.193  1.00  0.430          O  
ATOM   8148  CB  VAL A 533      45.242  15.778  13.449  1.00  0.600          C  
ATOM   8149  CG1 VAL A 533      44.668  16.089  14.848  1.00  0.600          C  
ATOM   8150  CG2 VAL A 533      44.196  14.997  12.640  1.00  0.600          C  
ATOM   8151  H   VAL A 533      46.575  15.909  11.215  1.00  0.530          H  
ATOM   8152  HA  VAL A 533      44.654  17.596  12.482  1.00  0.500          H  
ATOM   8153  HB  VAL A 533      46.150  15.178  13.563  1.00  0.720          H  
ATOM   8154 1HG1 VAL A 533      44.424  15.155  15.352  1.00  0.720          H  
ATOM   8155 2HG1 VAL A 533      45.378  16.632  15.442  1.00  0.720          H  
ATOM   8156 3HG1 VAL A 533      43.770  16.692  14.732  1.00  0.720          H  
ATOM   8157 1HG2 VAL A 533      43.944  14.067  13.149  1.00  0.720          H  
ATOM   8158 2HG2 VAL A 533      43.311  15.603  12.546  1.00  0.720          H  
ATOM   8159 3HG2 VAL A 533      44.580  14.768  11.651  1.00  0.720          H  
ATOM   8160  N   SER A 534      47.727  17.780  13.725  1.00  0.430          N  
ATOM   8161  CA  SER A 534      48.557  18.629  14.571  1.00  0.440          C  
ATOM   8162  C   SER A 534      48.442  20.087  14.152  1.00  0.470          C  
ATOM   8163  O   SER A 534      48.242  20.968  15.003  1.00  0.470          O  
ATOM   8164  CB  SER A 534      49.998  18.168  14.508  1.00  0.610          C  
ATOM   8165  OG  SER A 534      50.831  18.980  15.287  1.00  0.610          O  
ATOM   8166  H   SER A 534      48.160  16.986  13.246  1.00  0.520          H  
ATOM   8167  HA  SER A 534      48.208  18.548  15.598  1.00  0.530          H  
ATOM   8168 1HB  SER A 534      50.060  17.136  14.850  1.00  0.730          H  
ATOM   8169 2HB  SER A 534      50.336  18.181  13.473  1.00  0.730          H  
ATOM   8170  HG  SER A 534      51.677  18.531  15.310  1.00  0.730          H  
ATOM   8171  N   ARG A 535      48.535  20.358  12.842  1.00  0.500          N  
ATOM   8172  CA  ARG A 535      48.412  21.731  12.377  1.00  0.550          C  
ATOM   8173  C   ARG A 535      47.043  22.315  12.729  1.00  0.530          C  
ATOM   8174  O   ARG A 535      46.964  23.464  13.185  1.00  0.550          O  
ATOM   8175  CB  ARG A 535      48.617  21.829  10.870  1.00  0.750          C  
ATOM   8176  CG  ARG A 535      50.051  21.618  10.387  1.00  0.750          C  
ATOM   8177  CD  ARG A 535      50.230  22.039   8.961  1.00  0.750          C  
ATOM   8178  NE  ARG A 535      49.428  21.239   8.016  1.00  0.750          N  
ATOM   8179  CZ  ARG A 535      49.809  20.077   7.425  1.00  0.750          C  
ATOM   8180  NH1 ARG A 535      50.986  19.540   7.670  1.00  0.750          N  
ATOM   8181  NH2 ARG A 535      48.984  19.478   6.577  1.00  0.750          N  
ATOM   8182  H   ARG A 535      48.728  19.598  12.180  1.00  0.600          H  
ATOM   8183  HA  ARG A 535      49.178  22.327  12.869  1.00  0.660          H  
ATOM   8184 1HB  ARG A 535      48.001  21.073  10.382  1.00  0.900          H  
ATOM   8185 2HB  ARG A 535      48.281  22.802  10.519  1.00  0.900          H  
ATOM   8186 1HG  ARG A 535      50.727  22.206  11.005  1.00  0.900          H  
ATOM   8187 2HG  ARG A 535      50.311  20.569  10.473  1.00  0.900          H  
ATOM   8188 1HD  ARG A 535      49.922  23.080   8.862  1.00  0.900          H  
ATOM   8189 2HD  ARG A 535      51.278  21.957   8.685  1.00  0.900          H  
ATOM   8190  HE  ARG A 535      48.514  21.599   7.775  1.00  0.900          H  
ATOM   8191 1HH1 ARG A 535      51.626  19.985   8.309  1.00  0.900          H  
ATOM   8192 2HH1 ARG A 535      51.253  18.686   7.200  1.00  0.900          H  
ATOM   8193 1HH2 ARG A 535      48.080  19.888   6.378  1.00  0.900          H  
ATOM   8194 2HH2 ARG A 535      49.255  18.612   6.127  1.00  0.900          H  
ATOM   8195  N   MET A 536      45.971  21.528  12.539  1.00  0.490          N  
ATOM   8196  CA  MET A 536      44.621  21.983  12.868  1.00  0.490          C  
ATOM   8197  C   MET A 536      44.400  22.207  14.357  1.00  0.540          C  
ATOM   8198  O   MET A 536      43.647  23.104  14.728  1.00  0.740          O  
ATOM   8199  CB  MET A 536      43.562  21.051  12.294  1.00  0.690          C  
ATOM   8200  CG  MET A 536      43.450  21.137  10.780  1.00  0.690          C  
ATOM   8201  SD  MET A 536      42.274  19.978  10.054  1.00  0.690          S  
ATOM   8202  CE  MET A 536      40.635  20.585  10.571  1.00  0.690          C  
ATOM   8203  H   MET A 536      46.103  20.601  12.116  1.00  0.590          H  
ATOM   8204  HA  MET A 536      44.477  22.950  12.388  1.00  0.590          H  
ATOM   8205 1HB  MET A 536      43.805  20.021  12.562  1.00  0.820          H  
ATOM   8206 2HB  MET A 536      42.600  21.290  12.733  1.00  0.820          H  
ATOM   8207 1HG  MET A 536      43.154  22.149  10.503  1.00  0.820          H  
ATOM   8208 2HG  MET A 536      44.432  20.943  10.346  1.00  0.820          H  
ATOM   8209 1HE  MET A 536      39.858  19.940  10.157  1.00  0.820          H  
ATOM   8210 2HE  MET A 536      40.562  20.573  11.653  1.00  0.820          H  
ATOM   8211 3HE  MET A 536      40.486  21.604  10.207  1.00  0.820          H  
ATOM   8212  N   LEU A 537      45.034  21.407  15.215  1.00  0.480          N  
ATOM   8213  CA  LEU A 537      44.893  21.601  16.652  1.00  0.500          C  
ATOM   8214  C   LEU A 537      45.518  22.940  17.055  1.00  0.570          C  
ATOM   8215  O   LEU A 537      45.042  23.607  17.986  1.00  0.570          O  
ATOM   8216  CB  LEU A 537      45.543  20.463  17.461  1.00  0.690          C  
ATOM   8217  CG  LEU A 537      44.900  19.034  17.365  1.00  0.690          C  
ATOM   8218  CD1 LEU A 537      45.760  18.036  18.171  1.00  0.690          C  
ATOM   8219  CD2 LEU A 537      43.485  19.048  17.847  1.00  0.690          C  
ATOM   8220  H   LEU A 537      45.584  20.628  14.847  1.00  0.580          H  
ATOM   8221  HA  LEU A 537      43.836  21.658  16.889  1.00  0.600          H  
ATOM   8222 1HB  LEU A 537      46.584  20.375  17.138  1.00  0.830          H  
ATOM   8223 2HB  LEU A 537      45.529  20.753  18.497  1.00  0.830          H  
ATOM   8224  HG  LEU A 537      44.901  18.717  16.348  1.00  0.830          H  
ATOM   8225 1HD1 LEU A 537      45.337  17.034  18.081  1.00  0.830          H  
ATOM   8226 2HD1 LEU A 537      46.775  18.034  17.775  1.00  0.830          H  
ATOM   8227 3HD1 LEU A 537      45.782  18.320  19.217  1.00  0.830          H  
ATOM   8228 1HD2 LEU A 537      43.084  18.053  17.767  1.00  0.830          H  
ATOM   8229 2HD2 LEU A 537      43.452  19.368  18.864  1.00  0.830          H  
ATOM   8230 3HD2 LEU A 537      42.894  19.713  17.244  1.00  0.830          H  
ATOM   8231  N   LYS A 538      46.604  23.334  16.379  1.00  0.650          N  
ATOM   8232  CA  LYS A 538      47.220  24.629  16.655  1.00  0.750          C  
ATOM   8233  C   LYS A 538      46.333  25.779  16.119  1.00  0.730          C  
ATOM   8234  O   LYS A 538      46.153  26.803  16.786  1.00  0.930          O  
ATOM   8235  CB  LYS A 538      48.625  24.687  16.057  1.00  1.010          C  
ATOM   8236  CG  LYS A 538      49.629  23.785  16.775  1.00  1.010          C  
ATOM   8237  CD  LYS A 538      51.011  23.848  16.134  1.00  1.010          C  
ATOM   8238  CE  LYS A 538      51.994  22.925  16.850  1.00  1.010          C  
ATOM   8239  NZ  LYS A 538      53.341  22.941  16.211  1.00  1.010          N  
ATOM   8240  H   LYS A 538      47.007  22.702  15.674  1.00  0.780          H  
ATOM   8241  HA  LYS A 538      47.302  24.748  17.733  1.00  0.900          H  
ATOM   8242 1HB  LYS A 538      48.585  24.377  15.012  1.00  1.210          H  
ATOM   8243 2HB  LYS A 538      48.993  25.711  16.086  1.00  1.210          H  
ATOM   8244 1HG  LYS A 538      49.701  24.086  17.819  1.00  1.210          H  
ATOM   8245 2HG  LYS A 538      49.268  22.755  16.737  1.00  1.210          H  
ATOM   8246 1HD  LYS A 538      50.935  23.537  15.089  1.00  1.210          H  
ATOM   8247 2HD  LYS A 538      51.388  24.869  16.168  1.00  1.210          H  
ATOM   8248 1HE  LYS A 538      52.090  23.241  17.887  1.00  1.210          H  
ATOM   8249 2HE  LYS A 538      51.604  21.905  16.826  1.00  1.210          H  
ATOM   8250 1HZ  LYS A 538      53.959  22.317  16.712  1.00  1.210          H  
ATOM   8251 2HZ  LYS A 538      53.261  22.635  15.251  1.00  1.210          H  
ATOM   8252 3HZ  LYS A 538      53.719  23.877  16.236  1.00  1.210          H  
ATOM   8253  N   GLY A 539      45.779  25.597  14.906  1.00  0.690          N  
ATOM   8254  CA  GLY A 539      44.893  26.546  14.198  1.00  0.830          C  
ATOM   8255  C   GLY A 539      43.367  26.326  14.422  1.00  0.810          C  
ATOM   8256  O   GLY A 539      42.580  26.125  13.466  1.00  1.630          O  
ATOM   8257  H   GLY A 539      46.018  24.735  14.408  1.00  0.830          H  
ATOM   8258 1HA  GLY A 539      45.156  27.559  14.500  1.00  1.000          H  
ATOM   8259 2HA  GLY A 539      45.106  26.479  13.132  1.00  1.000          H  
ATOM   8260  N   LYS A 540      42.934  26.411  15.667  1.00  0.680          N  
ATOM   8261  CA  LYS A 540      41.535  26.148  16.004  1.00  0.550          C  
ATOM   8262  C   LYS A 540      40.501  27.067  15.349  1.00  0.710          C  
ATOM   8263  O   LYS A 540      39.396  26.616  15.040  1.00  1.210          O  
ATOM   8264  CB  LYS A 540      41.338  26.228  17.511  1.00  0.820          C  
ATOM   8265  CG  LYS A 540      41.962  25.097  18.264  1.00  0.820          C  
ATOM   8266  CD  LYS A 540      41.695  25.224  19.739  1.00  0.820          C  
ATOM   8267  CE  LYS A 540      42.285  24.081  20.517  1.00  0.820          C  
ATOM   8268  NZ  LYS A 540      43.786  24.065  20.450  1.00  0.820          N  
ATOM   8269  H   LYS A 540      43.620  26.603  16.393  1.00  0.820          H  
ATOM   8270  HA  LYS A 540      41.311  25.128  15.684  1.00  0.660          H  
ATOM   8271 1HB  LYS A 540      41.765  27.158  17.882  1.00  0.990          H  
ATOM   8272 2HB  LYS A 540      40.271  26.240  17.738  1.00  0.990          H  
ATOM   8273 1HG  LYS A 540      41.562  24.149  17.897  1.00  0.990          H  
ATOM   8274 2HG  LYS A 540      43.030  25.113  18.078  1.00  0.990          H  
ATOM   8275 1HD  LYS A 540      42.114  26.161  20.108  1.00  0.990          H  
ATOM   8276 2HD  LYS A 540      40.627  25.231  19.903  1.00  0.990          H  
ATOM   8277 1HE  LYS A 540      41.979  24.182  21.558  1.00  0.990          H  
ATOM   8278 2HE  LYS A 540      41.899  23.136  20.126  1.00  0.990          H  
ATOM   8279 1HZ  LYS A 540      44.134  23.296  20.997  1.00  0.990          H  
ATOM   8280 2HZ  LYS A 540      44.122  23.943  19.472  1.00  0.990          H  
ATOM   8281 3HZ  LYS A 540      44.159  24.926  20.818  1.00  0.990          H  
ATOM   8282  N   ILE A 541      40.833  28.346  15.139  1.00  0.560          N  
ATOM   8283  CA  ILE A 541      39.837  29.289  14.615  1.00  0.690          C  
ATOM   8284  C   ILE A 541      39.322  28.881  13.253  1.00  0.660          C  
ATOM   8285  O   ILE A 541      38.113  28.935  13.015  1.00  0.680          O  
ATOM   8286  CB  ILE A 541      40.389  30.727  14.543  1.00  0.910          C  
ATOM   8287  CG1 ILE A 541      40.605  31.253  15.986  1.00  0.910          C  
ATOM   8288  CG2 ILE A 541      39.393  31.639  13.747  1.00  0.910          C  
ATOM   8289  CD1 ILE A 541      41.419  32.531  16.084  1.00  0.910          C  
ATOM   8290  H   ILE A 541      41.762  28.661  15.383  1.00  0.670          H  
ATOM   8291  HA  ILE A 541      38.991  29.296  15.299  1.00  0.830          H  
ATOM   8292  HB  ILE A 541      41.355  30.726  14.043  1.00  1.100          H  
ATOM   8293 1HG1 ILE A 541      39.630  31.435  16.438  1.00  1.100          H  
ATOM   8294 2HG1 ILE A 541      41.111  30.485  16.565  1.00  1.100          H  
ATOM   8295 1HG2 ILE A 541      39.773  32.651  13.695  1.00  1.100          H  
ATOM   8296 2HG2 ILE A 541      39.257  31.276  12.730  1.00  1.100          H  
ATOM   8297 3HG2 ILE A 541      38.425  31.643  14.252  1.00  1.100          H  
ATOM   8298 1HD1 ILE A 541      41.517  32.813  17.133  1.00  1.100          H  
ATOM   8299 2HD1 ILE A 541      42.412  32.365  15.662  1.00  1.100          H  
ATOM   8300 3HD1 ILE A 541      40.932  33.336  15.547  1.00  1.100          H  
ATOM   8301  N   PHE A 542      40.225  28.508  12.349  1.00  0.670          N  
ATOM   8302  CA  PHE A 542      39.817  28.063  11.030  1.00  0.690          C  
ATOM   8303  C   PHE A 542      38.851  26.915  11.120  1.00  0.560          C  
ATOM   8304  O   PHE A 542      37.806  26.931  10.457  1.00  0.530          O  
ATOM   8305  CB  PHE A 542      40.990  27.598  10.177  1.00  0.960          C  
ATOM   8306  CG  PHE A 542      40.492  26.910   8.926  1.00  0.960          C  
ATOM   8307  CD1 PHE A 542      40.013  27.633   7.849  1.00  0.960          C  
ATOM   8308  CD2 PHE A 542      40.476  25.510   8.851  1.00  0.960          C  
ATOM   8309  CE1 PHE A 542      39.525  26.984   6.733  1.00  0.960          C  
ATOM   8310  CE2 PHE A 542      39.992  24.871   7.743  1.00  0.960          C  
ATOM   8311  CZ  PHE A 542      39.513  25.607   6.682  1.00  0.960          C  
ATOM   8312  H   PHE A 542      41.203  28.509  12.606  1.00  0.800          H  
ATOM   8313  HA  PHE A 542      39.319  28.892  10.527  1.00  0.830          H  
ATOM   8314 1HB  PHE A 542      41.608  28.444   9.892  1.00  1.150          H  
ATOM   8315 2HB  PHE A 542      41.609  26.898  10.742  1.00  1.150          H  
ATOM   8316  HD1 PHE A 542      40.012  28.722   7.891  1.00  1.150          H  
ATOM   8317  HD2 PHE A 542      40.849  24.922   9.697  1.00  1.150          H  
ATOM   8318  HE1 PHE A 542      39.144  27.563   5.891  1.00  1.150          H  
ATOM   8319  HE2 PHE A 542      39.981  23.782   7.705  1.00  1.150          H  
ATOM   8320  HZ  PHE A 542      39.124  25.101   5.801  1.00  1.150          H  
ATOM   8321  N   SER A 543      39.210  25.894  11.914  1.00  0.500          N  
ATOM   8322  CA  SER A 543      38.354  24.720  12.009  1.00  0.430          C  
ATOM   8323  C   SER A 543      36.970  25.109  12.529  1.00  0.360          C  
ATOM   8324  O   SER A 543      35.955  24.599  12.045  1.00  0.320          O  
ATOM   8325  CB  SER A 543      38.981  23.690  12.926  1.00  0.630          C  
ATOM   8326  OG  SER A 543      40.178  23.186  12.398  1.00  0.630          O  
ATOM   8327  H   SER A 543      40.101  25.925  12.435  1.00  0.600          H  
ATOM   8328  HA  SER A 543      38.244  24.289  11.014  1.00  0.520          H  
ATOM   8329 1HB  SER A 543      39.177  24.149  13.896  1.00  0.760          H  
ATOM   8330 2HB  SER A 543      38.277  22.874  13.082  1.00  0.760          H  
ATOM   8331  HG  SER A 543      40.464  22.501  13.005  1.00  0.760          H  
ATOM   8332  N   GLY A 544      36.927  26.026  13.501  1.00  0.440          N  
ATOM   8333  CA  GLY A 544      35.676  26.517  14.068  1.00  0.420          C  
ATOM   8334  C   GLY A 544      34.789  27.134  12.986  1.00  0.400          C  
ATOM   8335  O   GLY A 544      33.594  26.815  12.886  1.00  0.400          O  
ATOM   8336  H   GLY A 544      37.814  26.362  13.897  1.00  0.530          H  
ATOM   8337 1HA  GLY A 544      35.152  25.702  14.563  1.00  0.500          H  
ATOM   8338 2HA  GLY A 544      35.905  27.268  14.826  1.00  0.500          H  
ATOM   8339  N   VAL A 545      35.376  28.012  12.170  1.00  0.390          N  
ATOM   8340  CA  VAL A 545      34.636  28.651  11.094  1.00  0.390          C  
ATOM   8341  C   VAL A 545      34.142  27.618  10.089  1.00  0.380          C  
ATOM   8342  O   VAL A 545      32.988  27.690   9.662  1.00  0.380          O  
ATOM   8343  CB  VAL A 545      35.498  29.701  10.365  1.00  0.550          C  
ATOM   8344  CG1 VAL A 545      34.756  30.220   9.100  1.00  0.550          C  
ATOM   8345  CG2 VAL A 545      35.803  30.854  11.321  1.00  0.550          C  
ATOM   8346  H   VAL A 545      36.362  28.252  12.343  1.00  0.470          H  
ATOM   8347  HA  VAL A 545      33.773  29.155  11.527  1.00  0.470          H  
ATOM   8348  HB  VAL A 545      36.435  29.237  10.044  1.00  0.660          H  
ATOM   8349 1HG1 VAL A 545      35.379  30.957   8.597  1.00  0.660          H  
ATOM   8350 2HG1 VAL A 545      34.552  29.404   8.408  1.00  0.660          H  
ATOM   8351 3HG1 VAL A 545      33.814  30.683   9.396  1.00  0.660          H  
ATOM   8352 1HG2 VAL A 545      36.423  31.593  10.817  1.00  0.660          H  
ATOM   8353 2HG2 VAL A 545      34.871  31.317  11.640  1.00  0.660          H  
ATOM   8354 3HG2 VAL A 545      36.331  30.478  12.192  1.00  0.660          H  
ATOM   8355  N   LEU A 546      35.003  26.673   9.694  1.00  0.370          N  
ATOM   8356  CA  LEU A 546      34.603  25.651   8.739  1.00  0.360          C  
ATOM   8357  C   LEU A 546      33.424  24.851   9.269  1.00  0.350          C  
ATOM   8358  O   LEU A 546      32.498  24.540   8.516  1.00  0.350          O  
ATOM   8359  CB  LEU A 546      35.777  24.714   8.418  1.00  0.510          C  
ATOM   8360  CG  LEU A 546      35.491  23.526   7.425  1.00  0.510          C  
ATOM   8361  CD1 LEU A 546      35.042  24.062   6.063  1.00  0.510          C  
ATOM   8362  CD2 LEU A 546      36.768  22.684   7.289  1.00  0.510          C  
ATOM   8363  H   LEU A 546      35.964  26.682  10.055  1.00  0.440          H  
ATOM   8364  HA  LEU A 546      34.298  26.159   7.828  1.00  0.430          H  
ATOM   8365 1HB  LEU A 546      36.584  25.317   7.999  1.00  0.610          H  
ATOM   8366 2HB  LEU A 546      36.138  24.295   9.355  1.00  0.610          H  
ATOM   8367  HG  LEU A 546      34.689  22.900   7.820  1.00  0.610          H  
ATOM   8368 1HD1 LEU A 546      34.853  23.223   5.392  1.00  0.610          H  
ATOM   8369 2HD1 LEU A 546      34.125  24.640   6.166  1.00  0.610          H  
ATOM   8370 3HD1 LEU A 546      35.825  24.692   5.642  1.00  0.610          H  
ATOM   8371 1HD2 LEU A 546      36.583  21.847   6.614  1.00  0.610          H  
ATOM   8372 2HD2 LEU A 546      37.565  23.300   6.887  1.00  0.610          H  
ATOM   8373 3HD2 LEU A 546      37.067  22.302   8.263  1.00  0.610          H  
ATOM   8374  N   TYR A 547      33.465  24.488  10.550  1.00  0.370          N  
ATOM   8375  CA  TYR A 547      32.380  23.753  11.170  1.00  0.360          C  
ATOM   8376  C   TYR A 547      31.082  24.531  11.035  1.00  0.350          C  
ATOM   8377  O   TYR A 547      30.048  23.970  10.661  1.00  0.340          O  
ATOM   8378  CB  TYR A 547      32.674  23.475  12.632  1.00  0.510          C  
ATOM   8379  CG  TYR A 547      31.602  22.736  13.310  1.00  0.510          C  
ATOM   8380  CD1 TYR A 547      31.473  21.402  13.053  1.00  0.510          C  
ATOM   8381  CD2 TYR A 547      30.760  23.365  14.210  1.00  0.510          C  
ATOM   8382  CE1 TYR A 547      30.513  20.679  13.687  1.00  0.510          C  
ATOM   8383  CE2 TYR A 547      29.793  22.633  14.852  1.00  0.510          C  
ATOM   8384  CZ  TYR A 547      29.682  21.290  14.593  1.00  0.510          C  
ATOM   8385  OH  TYR A 547      28.748  20.541  15.231  1.00  0.510          O  
ATOM   8386  H   TYR A 547      34.294  24.712  11.110  1.00  0.440          H  
ATOM   8387  HA  TYR A 547      32.262  22.805  10.647  1.00  0.430          H  
ATOM   8388 1HB  TYR A 547      33.580  22.914  12.724  1.00  0.610          H  
ATOM   8389 2HB  TYR A 547      32.825  24.412  13.156  1.00  0.610          H  
ATOM   8390  HD1 TYR A 547      32.143  20.918  12.344  1.00  0.610          H  
ATOM   8391  HD2 TYR A 547      30.867  24.431  14.413  1.00  0.610          H  
ATOM   8392  HE1 TYR A 547      30.415  19.615  13.485  1.00  0.610          H  
ATOM   8393  HE2 TYR A 547      29.127  23.109  15.570  1.00  0.610          H  
ATOM   8394  HH  TYR A 547      29.001  19.591  15.134  1.00  0.610          H  
ATOM   8395  N   ALA A 548      31.121  25.828  11.374  1.00  0.350          N  
ATOM   8396  CA  ALA A 548      29.934  26.662  11.277  1.00  0.340          C  
ATOM   8397  C   ALA A 548      29.392  26.675   9.848  1.00  0.320          C  
ATOM   8398  O   ALA A 548      28.173  26.619   9.651  1.00  0.310          O  
ATOM   8399  CB  ALA A 548      30.260  28.074  11.722  1.00  0.480          C  
ATOM   8400  H   ALA A 548      31.998  26.224  11.735  1.00  0.420          H  
ATOM   8401  HA  ALA A 548      29.171  26.243  11.931  1.00  0.410          H  
ATOM   8402 1HB  ALA A 548      29.366  28.690  11.670  1.00  0.580          H  
ATOM   8403 2HB  ALA A 548      30.633  28.050  12.745  1.00  0.580          H  
ATOM   8404 3HB  ALA A 548      31.025  28.490  11.069  1.00  0.580          H  
ATOM   8405  N   VAL A 549      30.292  26.691   8.855  1.00  0.310          N  
ATOM   8406  CA  VAL A 549      29.878  26.645   7.458  1.00  0.290          C  
ATOM   8407  C   VAL A 549      29.166  25.334   7.162  1.00  0.280          C  
ATOM   8408  O   VAL A 549      28.117  25.351   6.518  1.00  0.270          O  
ATOM   8409  CB  VAL A 549      31.069  26.820   6.491  1.00  0.410          C  
ATOM   8410  CG1 VAL A 549      30.625  26.548   5.037  1.00  0.410          C  
ATOM   8411  CG2 VAL A 549      31.611  28.238   6.618  1.00  0.410          C  
ATOM   8412  H   VAL A 549      31.283  26.802   9.104  1.00  0.370          H  
ATOM   8413  HA  VAL A 549      29.181  27.463   7.283  1.00  0.350          H  
ATOM   8414  HB  VAL A 549      31.846  26.110   6.742  1.00  0.500          H  
ATOM   8415 1HG1 VAL A 549      31.476  26.677   4.372  1.00  0.500          H  
ATOM   8416 2HG1 VAL A 549      30.253  25.531   4.934  1.00  0.500          H  
ATOM   8417 3HG1 VAL A 549      29.836  27.248   4.758  1.00  0.500          H  
ATOM   8418 1HG2 VAL A 549      32.458  28.367   5.948  1.00  0.500          H  
ATOM   8419 2HG2 VAL A 549      30.829  28.948   6.358  1.00  0.500          H  
ATOM   8420 3HG2 VAL A 549      31.929  28.420   7.633  1.00  0.500          H  
ATOM   8421  N   VAL A 550      29.720  24.208   7.629  1.00  0.300          N  
ATOM   8422  CA  VAL A 550      29.091  22.912   7.390  1.00  0.330          C  
ATOM   8423  C   VAL A 550      27.693  22.880   7.985  1.00  0.330          C  
ATOM   8424  O   VAL A 550      26.761  22.390   7.339  1.00  0.330          O  
ATOM   8425  CB  VAL A 550      29.929  21.742   7.978  1.00  0.450          C  
ATOM   8426  CG1 VAL A 550      29.119  20.403   7.910  1.00  0.450          C  
ATOM   8427  CG2 VAL A 550      31.244  21.600   7.180  1.00  0.450          C  
ATOM   8428  H   VAL A 550      30.624  24.277   8.113  1.00  0.360          H  
ATOM   8429  HA  VAL A 550      29.012  22.764   6.316  1.00  0.400          H  
ATOM   8430  HB  VAL A 550      30.155  21.952   9.025  1.00  0.540          H  
ATOM   8431 1HG1 VAL A 550      29.717  19.593   8.319  1.00  0.540          H  
ATOM   8432 2HG1 VAL A 550      28.193  20.474   8.480  1.00  0.540          H  
ATOM   8433 3HG1 VAL A 550      28.883  20.192   6.874  1.00  0.540          H  
ATOM   8434 1HG2 VAL A 550      31.841  20.787   7.597  1.00  0.540          H  
ATOM   8435 2HG2 VAL A 550      31.014  21.386   6.138  1.00  0.540          H  
ATOM   8436 3HG2 VAL A 550      31.809  22.527   7.239  1.00  0.540          H  
ATOM   8437  N   VAL A 551      27.538  23.383   9.207  1.00  0.330          N  
ATOM   8438  CA  VAL A 551      26.229  23.395   9.832  1.00  0.340          C  
ATOM   8439  C   VAL A 551      25.263  24.274   9.037  1.00  0.330          C  
ATOM   8440  O   VAL A 551      24.102  23.901   8.847  1.00  0.340          O  
ATOM   8441  CB  VAL A 551      26.317  23.862  11.293  1.00  0.470          C  
ATOM   8442  CG1 VAL A 551      24.898  24.047  11.880  1.00  0.470          C  
ATOM   8443  CG2 VAL A 551      27.110  22.822  12.098  1.00  0.470          C  
ATOM   8444  H   VAL A 551      28.363  23.746   9.699  1.00  0.400          H  
ATOM   8445  HA  VAL A 551      25.845  22.375   9.832  1.00  0.410          H  
ATOM   8446  HB  VAL A 551      26.830  24.827  11.335  1.00  0.570          H  
ATOM   8447 1HG1 VAL A 551      24.978  24.378  12.914  1.00  0.570          H  
ATOM   8448 2HG1 VAL A 551      24.341  24.794  11.315  1.00  0.570          H  
ATOM   8449 3HG1 VAL A 551      24.363  23.096  11.843  1.00  0.570          H  
ATOM   8450 1HG2 VAL A 551      27.192  23.142  13.136  1.00  0.570          H  
ATOM   8451 2HG2 VAL A 551      26.594  21.873  12.052  1.00  0.570          H  
ATOM   8452 3HG2 VAL A 551      28.109  22.709  11.681  1.00  0.570          H  
ATOM   8453  N   ALA A 552      25.705  25.462   8.614  1.00  0.310          N  
ATOM   8454  CA  ALA A 552      24.839  26.327   7.832  1.00  0.300          C  
ATOM   8455  C   ALA A 552      24.406  25.648   6.528  1.00  0.290          C  
ATOM   8456  O   ALA A 552      23.234  25.748   6.135  1.00  0.290          O  
ATOM   8457  CB  ALA A 552      25.558  27.624   7.520  1.00  0.420          C  
ATOM   8458  H   ALA A 552      26.653  25.773   8.849  1.00  0.370          H  
ATOM   8459  HA  ALA A 552      23.947  26.537   8.420  1.00  0.360          H  
ATOM   8460 1HB  ALA A 552      24.902  28.281   6.955  1.00  0.510          H  
ATOM   8461 2HB  ALA A 552      25.848  28.107   8.453  1.00  0.510          H  
ATOM   8462 3HB  ALA A 552      26.451  27.405   6.934  1.00  0.510          H  
ATOM   8463  N   LEU A 553      25.336  24.924   5.877  1.00  0.300          N  
ATOM   8464  CA  LEU A 553      25.023  24.206   4.647  1.00  0.310          C  
ATOM   8465  C   LEU A 553      24.013  23.112   4.901  1.00  0.320          C  
ATOM   8466  O   LEU A 553      23.108  22.916   4.093  1.00  0.310          O  
ATOM   8467  CB  LEU A 553      26.275  23.570   4.035  1.00  0.430          C  
ATOM   8468  CG  LEU A 553      27.330  24.499   3.429  1.00  0.430          C  
ATOM   8469  CD1 LEU A 553      28.568  23.670   3.116  1.00  0.430          C  
ATOM   8470  CD2 LEU A 553      26.791  25.148   2.154  1.00  0.430          C  
ATOM   8471  H   LEU A 553      26.299  24.924   6.227  1.00  0.360          H  
ATOM   8472  HA  LEU A 553      24.584  24.906   3.946  1.00  0.370          H  
ATOM   8473 1HB  LEU A 553      26.767  22.984   4.810  1.00  0.520          H  
ATOM   8474 2HB  LEU A 553      25.954  22.894   3.250  1.00  0.520          H  
ATOM   8475  HG  LEU A 553      27.597  25.273   4.138  1.00  0.520          H  
ATOM   8476 1HD1 LEU A 553      29.337  24.313   2.689  1.00  0.520          H  
ATOM   8477 2HD1 LEU A 553      28.944  23.220   4.029  1.00  0.520          H  
ATOM   8478 3HD1 LEU A 553      28.314  22.886   2.405  1.00  0.520          H  
ATOM   8479 1HD2 LEU A 553      27.561  25.793   1.731  1.00  0.520          H  
ATOM   8480 2HD2 LEU A 553      26.528  24.374   1.432  1.00  0.520          H  
ATOM   8481 3HD2 LEU A 553      25.914  25.748   2.373  1.00  0.520          H  
ATOM   8482  N   LEU A 554      24.140  22.418   6.034  1.00  0.360          N  
ATOM   8483  CA  LEU A 554      23.215  21.358   6.401  1.00  0.370          C  
ATOM   8484  C   LEU A 554      21.821  21.914   6.431  1.00  0.340          C  
ATOM   8485  O   LEU A 554      20.903  21.357   5.826  1.00  0.360          O  
ATOM   8486  CB  LEU A 554      23.562  20.833   7.797  1.00  0.510          C  
ATOM   8487  CG  LEU A 554      22.822  19.602   8.361  1.00  0.510          C  
ATOM   8488  CD1 LEU A 554      23.698  19.044   9.401  1.00  0.510          C  
ATOM   8489  CD2 LEU A 554      21.442  19.966   8.977  1.00  0.510          C  
ATOM   8490  H   LEU A 554      24.960  22.592   6.626  1.00  0.430          H  
ATOM   8491  HA  LEU A 554      23.264  20.559   5.666  1.00  0.440          H  
ATOM   8492 1HB  LEU A 554      24.631  20.613   7.805  1.00  0.620          H  
ATOM   8493 2HB  LEU A 554      23.393  21.630   8.504  1.00  0.620          H  
ATOM   8494  HG  LEU A 554      22.690  18.862   7.597  1.00  0.620          H  
ATOM   8495 1HD1 LEU A 554      23.230  18.188   9.843  1.00  0.620          H  
ATOM   8496 2HD1 LEU A 554      24.663  18.766   8.964  1.00  0.620          H  
ATOM   8497 3HD1 LEU A 554      23.839  19.804  10.161  1.00  0.620          H  
ATOM   8498 1HD2 LEU A 554      20.994  19.064   9.395  1.00  0.620          H  
ATOM   8499 2HD2 LEU A 554      21.580  20.702   9.770  1.00  0.620          H  
ATOM   8500 3HD2 LEU A 554      20.764  20.363   8.242  1.00  0.620          H  
ATOM   8501  N   VAL A 555      21.648  23.028   7.137  1.00  0.310          N  
ATOM   8502  CA  VAL A 555      20.322  23.585   7.274  1.00  0.320          C  
ATOM   8503  C   VAL A 555      19.767  23.994   5.926  1.00  0.270          C  
ATOM   8504  O   VAL A 555      18.624  23.660   5.604  1.00  0.250          O  
ATOM   8505  CB  VAL A 555      20.346  24.788   8.233  1.00  0.440          C  
ATOM   8506  CG1 VAL A 555      18.982  25.509   8.227  1.00  0.440          C  
ATOM   8507  CG2 VAL A 555      20.699  24.288   9.636  1.00  0.440          C  
ATOM   8508  H   VAL A 555      22.457  23.444   7.616  1.00  0.370          H  
ATOM   8509  HA  VAL A 555      19.674  22.820   7.699  1.00  0.380          H  
ATOM   8510  HB  VAL A 555      21.106  25.501   7.900  1.00  0.530          H  
ATOM   8511 1HG1 VAL A 555      19.020  26.357   8.908  1.00  0.530          H  
ATOM   8512 2HG1 VAL A 555      18.750  25.873   7.227  1.00  0.530          H  
ATOM   8513 3HG1 VAL A 555      18.204  24.819   8.550  1.00  0.530          H  
ATOM   8514 1HG2 VAL A 555      20.735  25.130  10.326  1.00  0.530          H  
ATOM   8515 2HG2 VAL A 555      19.944  23.577   9.968  1.00  0.530          H  
ATOM   8516 3HG2 VAL A 555      21.671  23.797   9.619  1.00  0.530          H  
ATOM   8517  N   PHE A 556      20.565  24.706   5.133  1.00  0.250          N  
ATOM   8518  CA  PHE A 556      20.112  25.144   3.827  1.00  0.220          C  
ATOM   8519  C   PHE A 556      19.705  23.984   2.934  1.00  0.200          C  
ATOM   8520  O   PHE A 556      18.593  23.959   2.398  1.00  0.210          O  
ATOM   8521  CB  PHE A 556      21.223  25.931   3.134  1.00  0.320          C  
ATOM   8522  CG  PHE A 556      20.914  26.318   1.725  1.00  0.320          C  
ATOM   8523  CD1 PHE A 556      20.104  27.400   1.447  1.00  0.320          C  
ATOM   8524  CD2 PHE A 556      21.444  25.593   0.666  1.00  0.320          C  
ATOM   8525  CE1 PHE A 556      19.832  27.750   0.147  1.00  0.320          C  
ATOM   8526  CE2 PHE A 556      21.169  25.936  -0.629  1.00  0.320          C  
ATOM   8527  CZ  PHE A 556      20.364  27.018  -0.892  1.00  0.320          C  
ATOM   8528  H   PHE A 556      21.505  24.960   5.456  1.00  0.300          H  
ATOM   8529  HA  PHE A 556      19.244  25.790   3.967  1.00  0.260          H  
ATOM   8530 1HB  PHE A 556      21.430  26.834   3.704  1.00  0.380          H  
ATOM   8531 2HB  PHE A 556      22.136  25.335   3.134  1.00  0.380          H  
ATOM   8532  HD1 PHE A 556      19.682  27.978   2.271  1.00  0.380          H  
ATOM   8533  HD2 PHE A 556      22.083  24.743   0.870  1.00  0.380          H  
ATOM   8534  HE1 PHE A 556      19.197  28.608  -0.061  1.00  0.380          H  
ATOM   8535  HE2 PHE A 556      21.591  25.355  -1.450  1.00  0.380          H  
ATOM   8536  HZ  PHE A 556      20.147  27.295  -1.923  1.00  0.380          H  
ATOM   8537  N   LEU A 557      20.603  23.022   2.764  1.00  0.190          N  
ATOM   8538  CA  LEU A 557      20.328  21.919   1.877  1.00  0.190          C  
ATOM   8539  C   LEU A 557      19.193  21.049   2.371  1.00  0.200          C  
ATOM   8540  O   LEU A 557      18.446  20.506   1.560  1.00  0.250          O  
ATOM   8541  CB  LEU A 557      21.580  21.095   1.660  1.00  0.270          C  
ATOM   8542  CG  LEU A 557      22.712  21.730   0.878  1.00  0.270          C  
ATOM   8543  CD1 LEU A 557      23.879  20.826   0.983  1.00  0.270          C  
ATOM   8544  CD2 LEU A 557      22.312  21.908  -0.600  1.00  0.270          C  
ATOM   8545  H   LEU A 557      21.499  23.068   3.251  1.00  0.230          H  
ATOM   8546  HA  LEU A 557      20.013  22.334   0.927  1.00  0.230          H  
ATOM   8547 1HB  LEU A 557      21.968  20.795   2.637  1.00  0.320          H  
ATOM   8548 2HB  LEU A 557      21.293  20.225   1.101  1.00  0.320          H  
ATOM   8549  HG  LEU A 557      22.978  22.688   1.318  1.00  0.320          H  
ATOM   8550 1HD1 LEU A 557      24.725  21.246   0.441  1.00  0.320          H  
ATOM   8551 2HD1 LEU A 557      24.140  20.706   2.025  1.00  0.320          H  
ATOM   8552 3HD1 LEU A 557      23.610  19.861   0.561  1.00  0.320          H  
ATOM   8553 1HD2 LEU A 557      23.146  22.337  -1.152  1.00  0.320          H  
ATOM   8554 2HD2 LEU A 557      22.064  20.936  -1.015  1.00  0.320          H  
ATOM   8555 3HD2 LEU A 557      21.457  22.567  -0.699  1.00  0.320          H  
ATOM   8556  N   PHE A 558      19.060  20.858   3.685  1.00  0.190          N  
ATOM   8557  CA  PHE A 558      17.956  20.055   4.166  1.00  0.240          C  
ATOM   8558  C   PHE A 558      16.649  20.746   3.776  1.00  0.290          C  
ATOM   8559  O   PHE A 558      15.739  20.119   3.243  1.00  0.370          O  
ATOM   8560  CB  PHE A 558      18.006  19.836   5.668  1.00  0.320          C  
ATOM   8561  CG  PHE A 558      16.926  18.922   6.110  1.00  0.320          C  
ATOM   8562  CD1 PHE A 558      17.069  17.548   5.918  1.00  0.320          C  
ATOM   8563  CD2 PHE A 558      15.764  19.399   6.687  1.00  0.320          C  
ATOM   8564  CE1 PHE A 558      16.072  16.684   6.297  1.00  0.320          C  
ATOM   8565  CE2 PHE A 558      14.766  18.528   7.066  1.00  0.320          C  
ATOM   8566  CZ  PHE A 558      14.922  17.170   6.869  1.00  0.320          C  
ATOM   8567  H   PHE A 558      19.723  21.250   4.360  1.00  0.230          H  
ATOM   8568  HA  PHE A 558      17.992  19.084   3.673  1.00  0.290          H  
ATOM   8569 1HB  PHE A 558      18.958  19.427   5.962  1.00  0.380          H  
ATOM   8570 2HB  PHE A 558      17.893  20.795   6.180  1.00  0.380          H  
ATOM   8571  HD1 PHE A 558      17.978  17.162   5.457  1.00  0.380          H  
ATOM   8572  HD2 PHE A 558      15.640  20.474   6.836  1.00  0.380          H  
ATOM   8573  HE1 PHE A 558      16.185  15.619   6.140  1.00  0.380          H  
ATOM   8574  HE2 PHE A 558      13.850  18.909   7.518  1.00  0.380          H  
ATOM   8575  HZ  PHE A 558      14.131  16.483   7.166  1.00  0.380          H  
ATOM   8576  N   GLN A 559      16.558  22.059   4.030  1.00  0.260          N  
ATOM   8577  CA  GLN A 559      15.351  22.834   3.740  1.00  0.290          C  
ATOM   8578  C   GLN A 559      14.978  22.811   2.257  1.00  0.320          C  
ATOM   8579  O   GLN A 559      13.796  22.795   1.908  1.00  0.370          O  
ATOM   8580  CB  GLN A 559      15.550  24.281   4.185  1.00  0.390          C  
ATOM   8581  CG  GLN A 559      15.584  24.485   5.688  1.00  0.390          C  
ATOM   8582  CD  GLN A 559      15.994  25.894   6.042  1.00  0.390          C  
ATOM   8583  OE1 GLN A 559      16.510  26.625   5.188  1.00  0.390          O  
ATOM   8584  NE2 GLN A 559      15.767  26.290   7.286  1.00  0.390          N  
ATOM   8585  H   GLN A 559      17.350  22.535   4.474  1.00  0.310          H  
ATOM   8586  HA  GLN A 559      14.527  22.401   4.301  1.00  0.350          H  
ATOM   8587 1HB  GLN A 559      16.496  24.646   3.782  1.00  0.470          H  
ATOM   8588 2HB  GLN A 559      14.758  24.902   3.772  1.00  0.470          H  
ATOM   8589 1HG  GLN A 559      14.584  24.318   6.080  1.00  0.470          H  
ATOM   8590 2HG  GLN A 559      16.275  23.787   6.144  1.00  0.470          H  
ATOM   8591 1HE2 GLN A 559      16.019  27.216   7.570  1.00  0.470          H  
ATOM   8592 2HE2 GLN A 559      15.345  25.666   7.945  1.00  0.470          H  
ATOM   8593  N   LYS A 560      15.978  22.781   1.380  1.00  0.290          N  
ATOM   8594  CA  LYS A 560      15.737  22.760  -0.059  1.00  0.330          C  
ATOM   8595  C   LYS A 560      15.503  21.362  -0.650  1.00  0.370          C  
ATOM   8596  O   LYS A 560      15.307  21.235  -1.862  1.00  0.570          O  
ATOM   8597  CB  LYS A 560      16.903  23.426  -0.806  1.00  0.450          C  
ATOM   8598  CG  LYS A 560      17.143  24.920  -0.494  1.00  0.450          C  
ATOM   8599  CD  LYS A 560      15.978  25.809  -0.942  1.00  0.450          C  
ATOM   8600  CE  LYS A 560      16.299  27.282  -0.748  1.00  0.450          C  
ATOM   8601  NZ  LYS A 560      15.147  28.163  -1.128  1.00  0.450          N  
ATOM   8602  H   LYS A 560      16.938  22.855   1.739  1.00  0.350          H  
ATOM   8603  HA  LYS A 560      14.831  23.328  -0.249  1.00  0.400          H  
ATOM   8604 1HB  LYS A 560      17.826  22.894  -0.552  1.00  0.540          H  
ATOM   8605 2HB  LYS A 560      16.754  23.324  -1.878  1.00  0.540          H  
ATOM   8606 1HG  LYS A 560      17.283  25.048   0.578  1.00  0.540          H  
ATOM   8607 2HG  LYS A 560      18.050  25.240  -0.994  1.00  0.540          H  
ATOM   8608 1HD  LYS A 560      15.752  25.622  -1.992  1.00  0.540          H  
ATOM   8609 2HD  LYS A 560      15.095  25.584  -0.348  1.00  0.540          H  
ATOM   8610 1HE  LYS A 560      16.552  27.455   0.299  1.00  0.540          H  
ATOM   8611 2HE  LYS A 560      17.157  27.541  -1.366  1.00  0.540          H  
ATOM   8612 1HZ  LYS A 560      15.402  29.131  -0.986  1.00  0.540          H  
ATOM   8613 2HZ  LYS A 560      14.913  28.018  -2.101  1.00  0.540          H  
ATOM   8614 3HZ  LYS A 560      14.345  27.942  -0.555  1.00  0.540          H  
ATOM   8615  N   LEU A 561      15.554  20.314   0.165  1.00  0.340          N  
ATOM   8616  CA  LEU A 561      15.376  18.958  -0.328  1.00  0.410          C  
ATOM   8617  C   LEU A 561      13.912  18.529  -0.008  1.00  0.400          C  
ATOM   8618  O   LEU A 561      13.486  18.645   1.141  1.00  0.570          O  
ATOM   8619  CB  LEU A 561      16.489  18.087   0.315  1.00  0.550          C  
ATOM   8620  CG  LEU A 561      16.574  16.555   0.030  1.00  0.550          C  
ATOM   8621  CD1 LEU A 561      16.844  16.282  -1.427  1.00  0.550          C  
ATOM   8622  CD2 LEU A 561      17.766  15.980   0.831  1.00  0.550          C  
ATOM   8623  H   LEU A 561      15.690  20.451   1.173  1.00  0.410          H  
ATOM   8624  HA  LEU A 561      15.571  18.959  -1.387  1.00  0.490          H  
ATOM   8625 1HB  LEU A 561      17.449  18.518   0.023  1.00  0.660          H  
ATOM   8626 2HB  LEU A 561      16.410  18.209   1.397  1.00  0.660          H  
ATOM   8627  HG  LEU A 561      15.635  16.076   0.329  1.00  0.660          H  
ATOM   8628 1HD1 LEU A 561      16.916  15.224  -1.574  1.00  0.660          H  
ATOM   8629 2HD1 LEU A 561      16.062  16.663  -2.040  1.00  0.660          H  
ATOM   8630 3HD1 LEU A 561      17.776  16.741  -1.708  1.00  0.660          H  
ATOM   8631 1HD2 LEU A 561      17.840  14.919   0.669  1.00  0.660          H  
ATOM   8632 2HD2 LEU A 561      18.682  16.458   0.492  1.00  0.660          H  
ATOM   8633 3HD2 LEU A 561      17.637  16.174   1.886  1.00  0.660          H  
ATOM   8634  N   PRO A 562      13.068  18.157  -1.005  1.00  0.290          N  
ATOM   8635  CA  PRO A 562      11.666  17.773  -0.830  1.00  0.270          C  
ATOM   8636  C   PRO A 562      11.486  16.586   0.096  1.00  0.210          C  
ATOM   8637  O   PRO A 562      12.363  15.726   0.164  1.00  0.360          O  
ATOM   8638  CB  PRO A 562      11.238  17.396  -2.256  1.00  0.410          C  
ATOM   8639  CG  PRO A 562      12.160  18.173  -3.157  1.00  0.410          C  
ATOM   8640  CD  PRO A 562      13.483  18.221  -2.430  1.00  0.410          C  
ATOM   8641  HA  PRO A 562      11.096  18.639  -0.464  1.00  0.320          H  
ATOM   8642 1HB  PRO A 562      11.319  16.306  -2.395  1.00  0.490          H  
ATOM   8643 2HB  PRO A 562      10.175  17.656  -2.408  1.00  0.490          H  
ATOM   8644 1HG  PRO A 562      12.236  17.678  -4.136  1.00  0.490          H  
ATOM   8645 2HG  PRO A 562      11.746  19.178  -3.347  1.00  0.490          H  
ATOM   8646 1HD  PRO A 562      14.090  17.363  -2.706  1.00  0.490          H  
ATOM   8647 2HD  PRO A 562      13.943  19.186  -2.687  1.00  0.490          H  
ATOM   8648  N   SER A 563      10.370  16.567   0.825  1.00  0.250          N  
ATOM   8649  CA  SER A 563      10.004  15.460   1.700  1.00  0.240          C  
ATOM   8650  C   SER A 563       9.021  14.515   1.017  1.00  0.280          C  
ATOM   8651  O   SER A 563       8.351  14.882   0.048  1.00  0.460          O  
ATOM   8652  CB  SER A 563       9.419  15.987   2.994  1.00  0.340          C  
ATOM   8653  OG  SER A 563       8.227  16.688   2.764  1.00  0.340          O  
ATOM   8654  H   SER A 563       9.717  17.336   0.758  1.00  0.300          H  
ATOM   8655  HA  SER A 563      10.900  14.890   1.937  1.00  0.290          H  
ATOM   8656 1HB  SER A 563       9.229  15.154   3.671  1.00  0.410          H  
ATOM   8657 2HB  SER A 563      10.144  16.642   3.476  1.00  0.410          H  
ATOM   8658  HG  SER A 563       7.899  16.946   3.632  1.00  0.410          H  
ATOM   8659  N   SER A 564       8.932  13.302   1.538  1.00  0.240          N  
ATOM   8660  CA  SER A 564       8.012  12.269   1.070  1.00  0.320          C  
ATOM   8661  C   SER A 564       7.954  11.190   2.134  1.00  0.300          C  
ATOM   8662  O   SER A 564       8.720  11.237   3.087  1.00  0.300          O  
ATOM   8663  CB  SER A 564       8.454  11.698  -0.264  1.00  0.420          C  
ATOM   8664  OG  SER A 564       9.643  10.997  -0.124  1.00  0.420          O  
ATOM   8665  H   SER A 564       9.512  13.093   2.340  1.00  0.290          H  
ATOM   8666  HA  SER A 564       7.017  12.703   0.957  1.00  0.380          H  
ATOM   8667 1HB  SER A 564       7.682  11.029  -0.642  1.00  0.500          H  
ATOM   8668 2HB  SER A 564       8.580  12.497  -0.992  1.00  0.500          H  
ATOM   8669  HG  SER A 564      10.346  11.663  -0.073  1.00  0.500          H  
ATOM   8670  N   PHE A 565       7.031  10.243   2.029  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.049   9.148   2.994  1.00  0.370          C  
ATOM   8672  C   PHE A 565       7.832   7.959   2.445  1.00  0.340          C  
ATOM   8673  O   PHE A 565       8.826   7.509   3.019  1.00  0.340          O  
ATOM   8674  CB  PHE A 565       5.630   8.708   3.351  1.00  0.500          C  
ATOM   8675  CG  PHE A 565       5.604   7.666   4.406  1.00  0.500          C  
ATOM   8676  CD1 PHE A 565       5.837   8.032   5.703  1.00  0.500          C  
ATOM   8677  CD2 PHE A 565       5.358   6.331   4.132  1.00  0.500          C  
ATOM   8678  CE1 PHE A 565       5.828   7.113   6.691  1.00  0.500          C  
ATOM   8679  CE2 PHE A 565       5.359   5.410   5.145  1.00  0.500          C  
ATOM   8680  CZ  PHE A 565       5.593   5.809   6.424  1.00  0.500          C  
ATOM   8681  H   PHE A 565       6.368  10.261   1.269  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       7.542   9.488   3.904  1.00  0.440          H  
ATOM   8683 1HB  PHE A 565       5.057   9.567   3.703  1.00  0.600          H  
ATOM   8684 2HB  PHE A 565       5.126   8.317   2.472  1.00  0.600          H  
ATOM   8685  HD1 PHE A 565       6.031   9.078   5.942  1.00  0.600          H  
ATOM   8686  HD2 PHE A 565       5.164   6.015   3.110  1.00  0.600          H  
ATOM   8687  HE1 PHE A 565       6.012   7.425   7.691  1.00  0.600          H  
ATOM   8688  HE2 PHE A 565       5.176   4.380   4.938  1.00  0.600          H  
ATOM   8689  HZ  PHE A 565       5.593   5.103   7.232  1.00  0.600          H  
ATOM   8690  N   LEU A 566       7.409   7.473   1.289  1.00  0.330          N  
ATOM   8691  CA  LEU A 566       8.003   6.282   0.735  1.00  0.320          C  
ATOM   8692  C   LEU A 566       8.023   6.383  -0.800  1.00  0.300          C  
ATOM   8693  O   LEU A 566       7.006   6.783  -1.370  1.00  0.350          O  
ATOM   8694  CB  LEU A 566       7.136   5.134   1.195  1.00  0.450          C  
ATOM   8695  CG  LEU A 566       7.495   3.785   0.825  1.00  0.450          C  
ATOM   8696  CD1 LEU A 566       8.715   3.386   1.510  1.00  0.450          C  
ATOM   8697  CD2 LEU A 566       6.448   2.952   1.269  1.00  0.450          C  
ATOM   8698  H   LEU A 566       6.630   7.903   0.815  1.00  0.400          H  
ATOM   8699  HA  LEU A 566       8.990   6.184   1.153  1.00  0.380          H  
ATOM   8700 1HB  LEU A 566       7.135   5.156   2.278  1.00  0.540          H  
ATOM   8701 2HB  LEU A 566       6.119   5.314   0.849  1.00  0.540          H  
ATOM   8702  HG  LEU A 566       7.646   3.713  -0.254  1.00  0.540          H  
ATOM   8703 1HD1 LEU A 566       8.959   2.375   1.257  1.00  0.540          H  
ATOM   8704 2HD1 LEU A 566       9.519   4.013   1.257  1.00  0.540          H  
ATOM   8705 3HD1 LEU A 566       8.531   3.458   2.557  1.00  0.540          H  
ATOM   8706 1HD2 LEU A 566       6.663   1.926   1.042  1.00  0.540          H  
ATOM   8707 2HD2 LEU A 566       6.394   3.105   2.317  1.00  0.540          H  
ATOM   8708 3HD2 LEU A 566       5.517   3.229   0.830  1.00  0.540          H  
ATOM   8709  N   PRO A 567       9.149   6.095  -1.500  1.00  0.270          N  
ATOM   8710  CA  PRO A 567       9.266   6.106  -2.950  1.00  0.250          C  
ATOM   8711  C   PRO A 567       8.325   5.143  -3.629  1.00  0.290          C  
ATOM   8712  O   PRO A 567       8.102   4.046  -3.124  1.00  0.330          O  
ATOM   8713  CB  PRO A 567      10.710   5.643  -3.189  1.00  0.380          C  
ATOM   8714  CG  PRO A 567      11.434   5.974  -1.939  1.00  0.380          C  
ATOM   8715  CD  PRO A 567      10.427   5.762  -0.832  1.00  0.380          C  
ATOM   8716  HA  PRO A 567       9.106   7.132  -3.321  1.00  0.300          H  
ATOM   8717 1HB  PRO A 567      10.719   4.559  -3.420  1.00  0.450          H  
ATOM   8718 2HB  PRO A 567      11.126   6.151  -4.070  1.00  0.450          H  
ATOM   8719 1HG  PRO A 567      12.330   5.336  -1.833  1.00  0.450          H  
ATOM   8720 2HG  PRO A 567      11.788   7.005  -2.004  1.00  0.450          H  
ATOM   8721 1HD  PRO A 567      10.453   4.714  -0.547  1.00  0.450          H  
ATOM   8722 2HD  PRO A 567      10.682   6.446  -0.023  1.00  0.450          H  
ATOM   8723  N   GLU A 568       7.851   5.526  -4.801  1.00  0.320          N  
ATOM   8724  CA  GLU A 568       7.015   4.666  -5.617  1.00  0.410          C  
ATOM   8725  C   GLU A 568       7.931   3.620  -6.242  1.00  0.340          C  
ATOM   8726  O   GLU A 568       9.081   3.925  -6.567  1.00  0.570          O  
ATOM   8727  CB  GLU A 568       6.304   5.506  -6.677  1.00  0.540          C  
ATOM   8728  CG  GLU A 568       5.338   6.550  -6.084  1.00  0.540          C  
ATOM   8729  CD  GLU A 568       4.669   7.393  -7.122  1.00  0.540          C  
ATOM   8730  OE1 GLU A 568       4.864   7.129  -8.279  1.00  0.540          O  
ATOM   8731  OE2 GLU A 568       3.977   8.317  -6.771  1.00  0.540          O  
ATOM   8732  H   GLU A 568       8.076   6.448  -5.145  1.00  0.380          H  
ATOM   8733  HA  GLU A 568       6.279   4.164  -4.992  1.00  0.490          H  
ATOM   8734 1HB  GLU A 568       7.041   6.027  -7.287  1.00  0.650          H  
ATOM   8735 2HB  GLU A 568       5.732   4.851  -7.338  1.00  0.650          H  
ATOM   8736 1HG  GLU A 568       4.572   6.024  -5.513  1.00  0.650          H  
ATOM   8737 2HG  GLU A 568       5.884   7.193  -5.395  1.00  0.650          H  
ATOM   8738  N   GLU A 569       7.437   2.405  -6.436  1.00  0.360          N  
ATOM   8739  CA  GLU A 569       8.252   1.358  -7.041  1.00  0.280          C  
ATOM   8740  C   GLU A 569       7.543   0.657  -8.179  1.00  0.270          C  
ATOM   8741  O   GLU A 569       6.315   0.610  -8.241  1.00  0.290          O  
ATOM   8742  CB  GLU A 569       8.697   0.324  -5.995  1.00  0.420          C  
ATOM   8743  CG  GLU A 569       9.645   0.873  -4.916  1.00  0.420          C  
ATOM   8744  CD  GLU A 569      10.106  -0.170  -3.941  1.00  0.420          C  
ATOM   8745  OE1 GLU A 569       9.321  -1.031  -3.607  1.00  0.420          O  
ATOM   8746  OE2 GLU A 569      11.249  -0.107  -3.507  1.00  0.420          O  
ATOM   8747  H   GLU A 569       6.485   2.203  -6.166  1.00  0.430          H  
ATOM   8748  HA  GLU A 569       9.150   1.819  -7.452  1.00  0.340          H  
ATOM   8749 1HB  GLU A 569       7.818  -0.086  -5.495  1.00  0.510          H  
ATOM   8750 2HB  GLU A 569       9.199  -0.504  -6.496  1.00  0.510          H  
ATOM   8751 1HG  GLU A 569      10.511   1.312  -5.403  1.00  0.510          H  
ATOM   8752 2HG  GLU A 569       9.136   1.669  -4.368  1.00  0.510          H  
ATOM   8753  N   ASP A 570       8.330   0.087  -9.076  1.00  0.290          N  
ATOM   8754  CA  ASP A 570       7.790  -0.688 -10.172  1.00  0.310          C  
ATOM   8755  C   ASP A 570       7.445  -2.084  -9.684  1.00  0.310          C  
ATOM   8756  O   ASP A 570       8.325  -2.914  -9.455  1.00  0.340          O  
ATOM   8757  CB  ASP A 570       8.796  -0.723 -11.323  1.00  0.430          C  
ATOM   8758  CG  ASP A 570       8.348  -1.489 -12.580  1.00  0.430          C  
ATOM   8759  OD1 ASP A 570       7.554  -2.434 -12.511  1.00  0.430          O  
ATOM   8760  OD2 ASP A 570       8.796  -1.088 -13.655  1.00  0.430          O  
ATOM   8761  H   ASP A 570       9.329   0.185  -8.990  1.00  0.350          H  
ATOM   8762  HA  ASP A 570       6.883  -0.196 -10.514  1.00  0.370          H  
ATOM   8763 1HB  ASP A 570       9.035   0.301 -11.615  1.00  0.510          H  
ATOM   8764 2HB  ASP A 570       9.723  -1.177 -10.967  1.00  0.510          H  
ATOM   8765  N   GLN A 571       6.148  -2.314  -9.493  1.00  0.300          N  
ATOM   8766  CA  GLN A 571       5.631  -3.541  -8.911  1.00  0.300          C  
ATOM   8767  C   GLN A 571       5.344  -4.637  -9.929  1.00  0.320          C  
ATOM   8768  O   GLN A 571       4.771  -5.671  -9.587  1.00  0.340          O  
ATOM   8769  CB  GLN A 571       4.367  -3.255  -8.100  1.00  0.420          C  
ATOM   8770  CG  GLN A 571       4.605  -2.373  -6.884  1.00  0.420          C  
ATOM   8771  CD  GLN A 571       3.336  -2.106  -6.108  1.00  0.420          C  
ATOM   8772  OE1 GLN A 571       2.277  -2.647  -6.449  1.00  0.420          O  
ATOM   8773  NE2 GLN A 571       3.434  -1.276  -5.079  1.00  0.420          N  
ATOM   8774  H   GLN A 571       5.500  -1.574  -9.733  1.00  0.360          H  
ATOM   8775  HA  GLN A 571       6.374  -3.904  -8.229  1.00  0.360          H  
ATOM   8776 1HB  GLN A 571       3.624  -2.772  -8.735  1.00  0.500          H  
ATOM   8777 2HB  GLN A 571       3.941  -4.196  -7.751  1.00  0.500          H  
ATOM   8778 1HG  GLN A 571       5.313  -2.867  -6.226  1.00  0.500          H  
ATOM   8779 2HG  GLN A 571       5.013  -1.417  -7.211  1.00  0.500          H  
ATOM   8780 1HE2 GLN A 571       2.624  -1.043  -4.523  1.00  0.500          H  
ATOM   8781 2HE2 GLN A 571       4.317  -0.868  -4.847  1.00  0.500          H  
ATOM   8782  N   GLY A 572       5.636  -4.376 -11.204  1.00  0.330          N  
ATOM   8783  CA  GLY A 572       5.362  -5.333 -12.273  1.00  0.350          C  
ATOM   8784  C   GLY A 572       3.925  -5.277 -12.794  1.00  0.340          C  
ATOM   8785  O   GLY A 572       3.554  -6.042 -13.687  1.00  0.340          O  
ATOM   8786  H   GLY A 572       6.169  -3.523 -11.453  1.00  0.400          H  
ATOM   8787 1HA  GLY A 572       6.045  -5.135 -13.097  1.00  0.420          H  
ATOM   8788 2HA  GLY A 572       5.580  -6.338 -11.920  1.00  0.420          H  
ATOM   8789  N   VAL A 573       3.094  -4.443 -12.182  1.00  0.340          N  
ATOM   8790  CA  VAL A 573       1.705  -4.303 -12.588  1.00  0.310          C  
ATOM   8791  C   VAL A 573       1.267  -2.848 -12.641  1.00  0.380          C  
ATOM   8792  O   VAL A 573       1.684  -2.037 -11.810  1.00  0.460          O  
ATOM   8793  CB  VAL A 573       0.772  -5.066 -11.602  1.00  0.450          C  
ATOM   8794  CG1 VAL A 573       0.993  -6.588 -11.660  1.00  0.450          C  
ATOM   8795  CG2 VAL A 573       1.056  -4.600 -10.155  1.00  0.450          C  
ATOM   8796  H   VAL A 573       3.457  -3.886 -11.420  1.00  0.410          H  
ATOM   8797  HA  VAL A 573       1.590  -4.728 -13.585  1.00  0.370          H  
ATOM   8798  HB  VAL A 573      -0.262  -4.860 -11.875  1.00  0.540          H  
ATOM   8799 1HG1 VAL A 573       0.317  -7.078 -10.962  1.00  0.540          H  
ATOM   8800 2HG1 VAL A 573       0.795  -6.942 -12.669  1.00  0.540          H  
ATOM   8801 3HG1 VAL A 573       2.018  -6.825 -11.387  1.00  0.540          H  
ATOM   8802 1HG2 VAL A 573       0.400  -5.125  -9.475  1.00  0.540          H  
ATOM   8803 2HG2 VAL A 573       2.089  -4.825  -9.893  1.00  0.540          H  
ATOM   8804 3HG2 VAL A 573       0.885  -3.535 -10.053  1.00  0.540          H  
ATOM   8805  N   VAL A 574       0.369  -2.542 -13.571  1.00  0.340          N  
ATOM   8806  CA  VAL A 574      -0.256  -1.221 -13.637  1.00  0.410          C  
ATOM   8807  C   VAL A 574      -1.752  -1.387 -13.817  1.00  0.400          C  
ATOM   8808  O   VAL A 574      -2.225  -2.460 -14.207  1.00  0.470          O  
ATOM   8809  CB  VAL A 574       0.308  -0.335 -14.784  1.00  0.550          C  
ATOM   8810  CG1 VAL A 574       1.745  -0.128 -14.595  1.00  0.550          C  
ATOM   8811  CG2 VAL A 574       0.056  -0.950 -16.125  1.00  0.550          C  
ATOM   8812  H   VAL A 574       0.104  -3.277 -14.239  1.00  0.410          H  
ATOM   8813  HA  VAL A 574      -0.083  -0.700 -12.693  1.00  0.490          H  
ATOM   8814  HB  VAL A 574      -0.173   0.648 -14.735  1.00  0.660          H  
ATOM   8815 1HG1 VAL A 574       2.124   0.518 -15.383  1.00  0.660          H  
ATOM   8816 2HG1 VAL A 574       1.905   0.334 -13.624  1.00  0.660          H  
ATOM   8817 3HG1 VAL A 574       2.250  -1.085 -14.634  1.00  0.660          H  
ATOM   8818 1HG2 VAL A 574       0.452  -0.304 -16.907  1.00  0.660          H  
ATOM   8819 2HG2 VAL A 574       0.548  -1.924 -16.172  1.00  0.660          H  
ATOM   8820 3HG2 VAL A 574      -1.016  -1.060 -16.266  1.00  0.660          H  
ATOM   8821  N   MET A 575      -2.498  -0.326 -13.577  1.00  0.340          N  
ATOM   8822  CA  MET A 575      -3.926  -0.377 -13.870  1.00  0.340          C  
ATOM   8823  C   MET A 575      -4.291   0.798 -14.734  1.00  0.290          C  
ATOM   8824  O   MET A 575      -3.569   1.788 -14.749  1.00  0.300          O  
ATOM   8825  CB  MET A 575      -4.763  -0.410 -12.601  1.00  0.480          C  
ATOM   8826  CG  MET A 575      -4.534  -1.633 -11.745  1.00  0.480          C  
ATOM   8827  SD  MET A 575      -5.639  -1.671 -10.369  1.00  0.480          S  
ATOM   8828  CE  MET A 575      -5.088  -3.066  -9.441  1.00  0.480          C  
ATOM   8829  H   MET A 575      -2.053   0.527 -13.215  1.00  0.410          H  
ATOM   8830  HA  MET A 575      -4.145  -1.277 -14.444  1.00  0.410          H  
ATOM   8831 1HB  MET A 575      -4.549   0.466 -11.998  1.00  0.570          H  
ATOM   8832 2HB  MET A 575      -5.826  -0.379 -12.869  1.00  0.570          H  
ATOM   8833 1HG  MET A 575      -4.690  -2.529 -12.348  1.00  0.570          H  
ATOM   8834 2HG  MET A 575      -3.510  -1.639 -11.372  1.00  0.570          H  
ATOM   8835 1HE  MET A 575      -5.708  -3.189  -8.555  1.00  0.570          H  
ATOM   8836 2HE  MET A 575      -5.148  -3.959 -10.051  1.00  0.570          H  
ATOM   8837 3HE  MET A 575      -4.056  -2.904  -9.136  1.00  0.570          H  
ATOM   8838  N   THR A 576      -5.354   0.667 -15.519  1.00  0.280          N  
ATOM   8839  CA  THR A 576      -5.818   1.796 -16.325  1.00  0.260          C  
ATOM   8840  C   THR A 576      -7.306   2.025 -16.150  1.00  0.260          C  
ATOM   8841  O   THR A 576      -8.111   1.101 -16.297  1.00  0.300          O  
ATOM   8842  CB  THR A 576      -5.466   1.579 -17.811  1.00  0.370          C  
ATOM   8843  OG1 THR A 576      -4.059   1.407 -17.951  1.00  0.370          O  
ATOM   8844  CG2 THR A 576      -5.837   2.781 -18.599  1.00  0.370          C  
ATOM   8845  H   THR A 576      -5.858  -0.225 -15.517  1.00  0.340          H  
ATOM   8846  HA  THR A 576      -5.347   2.701 -15.972  1.00  0.310          H  
ATOM   8847  HB  THR A 576      -5.984   0.703 -18.196  1.00  0.450          H  
ATOM   8848  HG1 THR A 576      -3.802   0.598 -17.504  1.00  0.450          H  
ATOM   8849 1HG2 THR A 576      -5.548   2.616 -19.624  1.00  0.450          H  
ATOM   8850 2HG2 THR A 576      -6.903   2.961 -18.532  1.00  0.450          H  
ATOM   8851 3HG2 THR A 576      -5.318   3.625 -18.230  1.00  0.450          H  
ATOM   8852  N   LEU A 577      -7.697   3.259 -15.858  1.00  0.240          N  
ATOM   8853  CA  LEU A 577      -9.122   3.516 -15.676  1.00  0.250          C  
ATOM   8854  C   LEU A 577      -9.717   4.109 -16.935  1.00  0.260          C  
ATOM   8855  O   LEU A 577      -9.114   4.975 -17.559  1.00  0.290          O  
ATOM   8856  CB  LEU A 577      -9.341   4.446 -14.481  1.00  0.350          C  
ATOM   8857  CG  LEU A 577      -8.827   3.946 -13.094  1.00  0.350          C  
ATOM   8858  CD1 LEU A 577      -9.046   5.041 -12.054  1.00  0.350          C  
ATOM   8859  CD2 LEU A 577      -9.537   2.659 -12.667  1.00  0.350          C  
ATOM   8860  H   LEU A 577      -7.001   4.013 -15.768  1.00  0.290          H  
ATOM   8861  HA  LEU A 577      -9.638   2.577 -15.495  1.00  0.300          H  
ATOM   8862 1HB  LEU A 577      -8.802   5.359 -14.696  1.00  0.420          H  
ATOM   8863 2HB  LEU A 577     -10.406   4.670 -14.399  1.00  0.420          H  
ATOM   8864  HG  LEU A 577      -7.781   3.753 -13.169  1.00  0.420          H  
ATOM   8865 1HD1 LEU A 577      -8.663   4.706 -11.090  1.00  0.420          H  
ATOM   8866 2HD1 LEU A 577      -8.515   5.944 -12.361  1.00  0.420          H  
ATOM   8867 3HD1 LEU A 577     -10.112   5.258 -11.964  1.00  0.420          H  
ATOM   8868 1HD2 LEU A 577      -9.146   2.335 -11.707  1.00  0.420          H  
ATOM   8869 2HD2 LEU A 577     -10.599   2.839 -12.583  1.00  0.420          H  
ATOM   8870 3HD2 LEU A 577      -9.363   1.882 -13.392  1.00  0.420          H  
ATOM   8871  N   VAL A 578     -10.925   3.652 -17.270  1.00  0.270          N  
ATOM   8872  CA  VAL A 578     -11.667   4.059 -18.460  1.00  0.290          C  
ATOM   8873  C   VAL A 578     -12.988   4.754 -18.118  1.00  0.310          C  
ATOM   8874  O   VAL A 578     -13.856   4.168 -17.462  1.00  0.330          O  
ATOM   8875  CB  VAL A 578     -12.023   2.781 -19.278  1.00  0.400          C  
ATOM   8876  CG1 VAL A 578     -12.808   3.128 -20.542  1.00  0.400          C  
ATOM   8877  CG2 VAL A 578     -10.776   2.014 -19.583  1.00  0.400          C  
ATOM   8878  H   VAL A 578     -11.345   2.931 -16.675  1.00  0.320          H  
ATOM   8879  HA  VAL A 578     -11.045   4.730 -19.052  1.00  0.350          H  
ATOM   8880  HB  VAL A 578     -12.665   2.167 -18.689  1.00  0.480          H  
ATOM   8881 1HG1 VAL A 578     -13.061   2.215 -21.074  1.00  0.480          H  
ATOM   8882 2HG1 VAL A 578     -13.724   3.646 -20.281  1.00  0.480          H  
ATOM   8883 3HG1 VAL A 578     -12.197   3.763 -21.181  1.00  0.480          H  
ATOM   8884 1HG2 VAL A 578     -11.016   1.118 -20.124  1.00  0.480          H  
ATOM   8885 2HG2 VAL A 578     -10.166   2.630 -20.168  1.00  0.480          H  
ATOM   8886 3HG2 VAL A 578     -10.259   1.743 -18.663  1.00  0.480          H  
ATOM   8887  N   GLN A 579     -13.190   5.959 -18.637  1.00  0.320          N  
ATOM   8888  CA  GLN A 579     -14.461   6.638 -18.449  1.00  0.360          C  
ATOM   8889  C   GLN A 579     -14.851   7.384 -19.727  1.00  0.390          C  
ATOM   8890  O   GLN A 579     -14.051   8.103 -20.364  1.00  0.450          O  
ATOM   8891  CB  GLN A 579     -14.434   7.571 -17.239  1.00  0.490          C  
ATOM   8892  CG  GLN A 579     -15.766   8.189 -16.873  1.00  0.490          C  
ATOM   8893  CD  GLN A 579     -15.658   9.031 -15.610  1.00  0.490          C  
ATOM   8894  OE1 GLN A 579     -14.754   9.864 -15.492  1.00  0.490          O  
ATOM   8895  NE2 GLN A 579     -16.573   8.803 -14.664  1.00  0.490          N  
ATOM   8896  H   GLN A 579     -12.416   6.404 -19.125  1.00  0.380          H  
ATOM   8897  HA  GLN A 579     -15.234   5.893 -18.268  1.00  0.430          H  
ATOM   8898 1HB  GLN A 579     -14.031   7.053 -16.370  1.00  0.590          H  
ATOM   8899 2HB  GLN A 579     -13.818   8.391 -17.452  1.00  0.590          H  
ATOM   8900 1HG  GLN A 579     -16.105   8.836 -17.685  1.00  0.590          H  
ATOM   8901 2HG  GLN A 579     -16.493   7.391 -16.703  1.00  0.590          H  
ATOM   8902 1HE2 GLN A 579     -16.560   9.328 -13.768  1.00  0.590          H  
ATOM   8903 2HE2 GLN A 579     -17.268   8.108 -14.824  1.00  0.590          H  
ATOM   8904  N   LEU A 580     -16.103   7.176 -20.097  1.00  0.360          N  
ATOM   8905  CA  LEU A 580     -16.708   7.758 -21.260  1.00  0.380          C  
ATOM   8906  C   LEU A 580     -17.722   8.826 -20.864  1.00  0.380          C  
ATOM   8907  O   LEU A 580     -18.163   8.871 -19.709  1.00  0.370          O  
ATOM   8908  CB  LEU A 580     -17.354   6.649 -22.094  1.00  0.520          C  
ATOM   8909  CG  LEU A 580     -16.415   5.861 -23.014  1.00  0.520          C  
ATOM   8910  CD1 LEU A 580     -15.624   4.818 -22.220  1.00  0.520          C  
ATOM   8911  CD2 LEU A 580     -17.240   5.216 -24.070  1.00  0.520          C  
ATOM   8912  H   LEU A 580     -16.678   6.536 -19.543  1.00  0.430          H  
ATOM   8913  HA  LEU A 580     -15.907   8.198 -21.837  1.00  0.460          H  
ATOM   8914 1HB  LEU A 580     -17.770   5.924 -21.404  1.00  0.630          H  
ATOM   8915 2HB  LEU A 580     -18.168   7.037 -22.670  1.00  0.630          H  
ATOM   8916  HG  LEU A 580     -15.704   6.539 -23.483  1.00  0.630          H  
ATOM   8917 1HD1 LEU A 580     -14.981   4.271 -22.891  1.00  0.630          H  
ATOM   8918 2HD1 LEU A 580     -15.014   5.280 -21.478  1.00  0.630          H  
ATOM   8919 3HD1 LEU A 580     -16.313   4.131 -21.739  1.00  0.630          H  
ATOM   8920 1HD2 LEU A 580     -16.595   4.663 -24.744  1.00  0.630          H  
ATOM   8921 2HD2 LEU A 580     -17.955   4.538 -23.608  1.00  0.630          H  
ATOM   8922 3HD2 LEU A 580     -17.775   5.983 -24.628  1.00  0.630          H  
ATOM   8923  N   PRO A 581     -18.119   9.701 -21.798  1.00  0.380          N  
ATOM   8924  CA  PRO A 581     -19.095  10.743 -21.613  1.00  0.390          C  
ATOM   8925  C   PRO A 581     -20.396  10.153 -21.093  1.00  0.400          C  
ATOM   8926  O   PRO A 581     -20.705   8.982 -21.357  1.00  0.400          O  
ATOM   8927  CB  PRO A 581     -19.251  11.310 -23.037  1.00  0.580          C  
ATOM   8928  CG  PRO A 581     -17.944  11.024 -23.708  1.00  0.580          C  
ATOM   8929  CD  PRO A 581     -17.495   9.712 -23.156  1.00  0.580          C  
ATOM   8930  HA  PRO A 581     -18.668  11.480 -20.919  1.00  0.470          H  
ATOM   8931 1HB  PRO A 581     -20.108  10.826 -23.538  1.00  0.700          H  
ATOM   8932 2HB  PRO A 581     -19.463  12.384 -23.012  1.00  0.700          H  
ATOM   8933 1HG  PRO A 581     -18.068  10.989 -24.805  1.00  0.700          H  
ATOM   8934 2HG  PRO A 581     -17.226  11.829 -23.502  1.00  0.700          H  
ATOM   8935 1HD  PRO A 581     -17.854   8.905 -23.801  1.00  0.700          H  
ATOM   8936 2HD  PRO A 581     -16.404   9.764 -23.116  1.00  0.700          H  
ATOM   8937  N   PRO A 582     -21.178  10.940 -20.357  1.00  0.420          N  
ATOM   8938  CA  PRO A 582     -22.400  10.521 -19.746  1.00  0.460          C  
ATOM   8939  C   PRO A 582     -23.316   9.988 -20.817  1.00  0.530          C  
ATOM   8940  O   PRO A 582     -23.355  10.496 -21.937  1.00  0.610          O  
ATOM   8941  CB  PRO A 582     -22.915  11.820 -19.100  1.00  0.690          C  
ATOM   8942  CG  PRO A 582     -22.199  12.936 -19.804  1.00  0.690          C  
ATOM   8943  CD  PRO A 582     -20.858  12.368 -20.164  1.00  0.690          C  
ATOM   8944  HA  PRO A 582     -22.188   9.753 -18.987  1.00  0.550          H  
ATOM   8945 1HB  PRO A 582     -24.001  11.904 -19.248  1.00  0.830          H  
ATOM   8946 2HB  PRO A 582     -22.737  11.816 -18.010  1.00  0.830          H  
ATOM   8947 1HG  PRO A 582     -22.778  13.249 -20.688  1.00  0.830          H  
ATOM   8948 2HG  PRO A 582     -22.136  13.813 -19.134  1.00  0.830          H  
ATOM   8949 1HD  PRO A 582     -20.533  12.848 -21.079  1.00  0.830          H  
ATOM   8950 2HD  PRO A 582     -20.144  12.502 -19.336  1.00  0.830          H  
ATOM   8951  N   ASN A 583     -24.065   8.972 -20.420  1.00  0.550          N  
ATOM   8952  CA  ASN A 583     -25.020   8.196 -21.201  1.00  0.620          C  
ATOM   8953  C   ASN A 583     -24.367   7.472 -22.371  1.00  0.550          C  
ATOM   8954  O   ASN A 583     -25.046   7.082 -23.323  1.00  0.580          O  
ATOM   8955  CB  ASN A 583     -26.073   9.108 -21.784  1.00  0.840          C  
ATOM   8956  CG  ASN A 583     -26.719   9.932 -20.786  1.00  0.840          C  
ATOM   8957  OD1 ASN A 583     -26.137  10.981 -20.502  1.00  0.840          O  
ATOM   8958  ND2 ASN A 583     -27.879   9.538 -20.271  1.00  0.840          N  
ATOM   8959  H   ASN A 583     -23.923   8.651 -19.473  1.00  0.660          H  
ATOM   8960  HA  ASN A 583     -25.481   7.445 -20.556  1.00  0.740          H  
ATOM   8961 1HB  ASN A 583     -25.641   9.744 -22.553  1.00  1.010          H  
ATOM   8962 2HB  ASN A 583     -26.841   8.498 -22.262  1.00  1.010          H  
ATOM   8963 1HD2 ASN A 583     -28.417  10.078 -19.567  1.00  1.010          H  
ATOM   8964 2HD2 ASN A 583     -28.249   8.665 -20.558  1.00  1.010          H  
ATOM   8965  N   ALA A 584     -23.067   7.200 -22.276  1.00  0.490          N  
ATOM   8966  CA  ALA A 584     -22.445   6.353 -23.269  1.00  0.460          C  
ATOM   8967  C   ALA A 584     -23.026   4.967 -23.085  1.00  0.450          C  
ATOM   8968  O   ALA A 584     -23.396   4.581 -21.968  1.00  0.460          O  
ATOM   8969  CB  ALA A 584     -20.927   6.352 -23.159  1.00  0.660          C  
ATOM   8970  H   ALA A 584     -22.500   7.652 -21.555  1.00  0.590          H  
ATOM   8971  HA  ALA A 584     -22.723   6.712 -24.260  1.00  0.550          H  
ATOM   8972 1HB  ALA A 584     -20.511   5.700 -23.922  1.00  0.790          H  
ATOM   8973 2HB  ALA A 584     -20.558   7.367 -23.303  1.00  0.790          H  
ATOM   8974 3HB  ALA A 584     -20.627   6.001 -22.205  1.00  0.790          H  
ATOM   8975  N   THR A 585     -23.145   4.231 -24.175  1.00  0.500          N  
ATOM   8976  CA  THR A 585     -23.623   2.873 -24.099  1.00  0.550          C  
ATOM   8977  C   THR A 585     -22.437   1.923 -23.953  1.00  0.470          C  
ATOM   8978  O   THR A 585     -21.302   2.247 -24.345  1.00  0.460          O  
ATOM   8979  CB  THR A 585     -24.494   2.573 -25.339  1.00  0.750          C  
ATOM   8980  OG1 THR A 585     -23.707   2.714 -26.533  1.00  0.750          O  
ATOM   8981  CG2 THR A 585     -25.667   3.582 -25.391  1.00  0.750          C  
ATOM   8982  H   THR A 585     -22.881   4.597 -25.076  1.00  0.600          H  
ATOM   8983  HA  THR A 585     -24.250   2.765 -23.211  1.00  0.660          H  
ATOM   8984  HB  THR A 585     -24.879   1.555 -25.283  1.00  0.900          H  
ATOM   8985  HG1 THR A 585     -24.179   2.297 -27.278  1.00  0.900          H  
ATOM   8986 1HG2 THR A 585     -26.284   3.396 -26.264  1.00  0.900          H  
ATOM   8987 2HG2 THR A 585     -26.266   3.478 -24.502  1.00  0.900          H  
ATOM   8988 3HG2 THR A 585     -25.287   4.600 -25.446  1.00  0.900          H  
ATOM   8989  N   LEU A 586     -22.729   0.695 -23.533  1.00  0.460          N  
ATOM   8990  CA  LEU A 586     -21.694  -0.311 -23.324  1.00  0.440          C  
ATOM   8991  C   LEU A 586     -20.850  -0.574 -24.575  1.00  0.450          C  
ATOM   8992  O   LEU A 586     -19.657  -0.874 -24.464  1.00  0.490          O  
ATOM   8993  CB  LEU A 586     -22.346  -1.614 -22.846  1.00  0.620          C  
ATOM   8994  CG  LEU A 586     -21.418  -2.743 -22.325  1.00  0.620          C  
ATOM   8995  CD1 LEU A 586     -20.625  -2.257 -21.072  1.00  0.620          C  
ATOM   8996  CD2 LEU A 586     -22.284  -3.947 -21.973  1.00  0.620          C  
ATOM   8997  H   LEU A 586     -23.692   0.502 -23.235  1.00  0.550          H  
ATOM   8998  HA  LEU A 586     -21.038   0.073 -22.546  1.00  0.530          H  
ATOM   8999 1HB  LEU A 586     -23.044  -1.375 -22.061  1.00  0.750          H  
ATOM   9000 2HB  LEU A 586     -22.912  -2.027 -23.680  1.00  0.750          H  
ATOM   9001  HG  LEU A 586     -20.698  -3.024 -23.098  1.00  0.750          H  
ATOM   9002 1HD1 LEU A 586     -20.004  -3.069 -20.716  1.00  0.750          H  
ATOM   9003 2HD1 LEU A 586     -19.992  -1.406 -21.314  1.00  0.750          H  
ATOM   9004 3HD1 LEU A 586     -21.325  -1.974 -20.288  1.00  0.750          H  
ATOM   9005 1HD2 LEU A 586     -21.653  -4.761 -21.606  1.00  0.750          H  
ATOM   9006 2HD2 LEU A 586     -23.002  -3.669 -21.198  1.00  0.750          H  
ATOM   9007 3HD2 LEU A 586     -22.822  -4.280 -22.861  1.00  0.750          H  
ATOM   9008  N   ASP A 587     -21.454  -0.482 -25.769  1.00  0.440          N  
ATOM   9009  CA  ASP A 587     -20.704  -0.723 -27.000  1.00  0.490          C  
ATOM   9010  C   ASP A 587     -19.555   0.265 -27.173  1.00  0.510          C  
ATOM   9011  O   ASP A 587     -18.493  -0.100 -27.690  1.00  0.580          O  
ATOM   9012  CB  ASP A 587     -21.565  -0.551 -28.246  1.00  0.670          C  
ATOM   9013  CG  ASP A 587     -22.618  -1.589 -28.478  1.00  0.670          C  
ATOM   9014  OD1 ASP A 587     -22.660  -2.603 -27.831  1.00  0.670          O  
ATOM   9015  OD2 ASP A 587     -23.387  -1.339 -29.372  1.00  0.670          O  
ATOM   9016  H   ASP A 587     -22.444  -0.280 -25.816  1.00  0.530          H  
ATOM   9017  HA  ASP A 587     -20.297  -1.734 -26.968  1.00  0.590          H  
ATOM   9018 1HB  ASP A 587     -22.056   0.423 -28.200  1.00  0.800          H  
ATOM   9019 2HB  ASP A 587     -20.913  -0.531 -29.119  1.00  0.800          H  
ATOM   9020  N   ARG A 588     -19.765   1.530 -26.771  1.00  0.490          N  
ATOM   9021  CA  ARG A 588     -18.729   2.537 -26.940  1.00  0.510          C  
ATOM   9022  C   ARG A 588     -17.600   2.251 -25.993  1.00  0.480          C  
ATOM   9023  O   ARG A 588     -16.429   2.363 -26.361  1.00  0.510          O  
ATOM   9024  CB  ARG A 588     -19.242   3.942 -26.682  1.00  0.710          C  
ATOM   9025  CG  ARG A 588     -20.157   4.511 -27.722  1.00  0.710          C  
ATOM   9026  CD  ARG A 588     -20.559   5.897 -27.363  1.00  0.710          C  
ATOM   9027  NE  ARG A 588     -21.474   6.470 -28.332  1.00  0.710          N  
ATOM   9028  CZ  ARG A 588     -21.119   7.117 -29.473  1.00  0.710          C  
ATOM   9029  NH1 ARG A 588     -19.849   7.285 -29.790  1.00  0.710          N  
ATOM   9030  NH2 ARG A 588     -22.060   7.587 -30.276  1.00  0.710          N  
ATOM   9031  H   ARG A 588     -20.630   1.784 -26.294  1.00  0.590          H  
ATOM   9032  HA  ARG A 588     -18.353   2.486 -27.961  1.00  0.610          H  
ATOM   9033 1HB  ARG A 588     -19.766   3.965 -25.726  1.00  0.850          H  
ATOM   9034 2HB  ARG A 588     -18.397   4.615 -26.610  1.00  0.850          H  
ATOM   9035 1HG  ARG A 588     -19.654   4.522 -28.687  1.00  0.850          H  
ATOM   9036 2HG  ARG A 588     -21.057   3.895 -27.785  1.00  0.850          H  
ATOM   9037 1HD  ARG A 588     -21.068   5.874 -26.400  1.00  0.850          H  
ATOM   9038 2HD  ARG A 588     -19.681   6.537 -27.283  1.00  0.850          H  
ATOM   9039  HE  ARG A 588     -22.458   6.360 -28.135  1.00  0.850          H  
ATOM   9040 1HH1 ARG A 588     -19.120   6.936 -29.191  1.00  0.850          H  
ATOM   9041 2HH1 ARG A 588     -19.597   7.775 -30.640  1.00  0.850          H  
ATOM   9042 1HH2 ARG A 588     -23.036   7.463 -30.040  1.00  0.850          H  
ATOM   9043 2HH2 ARG A 588     -21.804   8.071 -31.124  1.00  0.850          H  
ATOM   9044  N   THR A 589     -17.961   1.864 -24.775  1.00  0.430          N  
ATOM   9045  CA  THR A 589     -16.985   1.557 -23.748  1.00  0.390          C  
ATOM   9046  C   THR A 589     -16.143   0.396 -24.223  1.00  0.380          C  
ATOM   9047  O   THR A 589     -14.922   0.413 -24.067  1.00  0.360          O  
ATOM   9048  CB  THR A 589     -17.678   1.302 -22.410  1.00  0.560          C  
ATOM   9049  OG1 THR A 589     -18.362   2.487 -22.052  1.00  0.560          O  
ATOM   9050  CG2 THR A 589     -16.682   0.970 -21.318  1.00  0.560          C  
ATOM   9051  H   THR A 589     -18.962   1.833 -24.544  1.00  0.520          H  
ATOM   9052  HA  THR A 589     -16.327   2.409 -23.623  1.00  0.470          H  
ATOM   9053  HB  THR A 589     -18.397   0.491 -22.519  1.00  0.670          H  
ATOM   9054  HG1 THR A 589     -19.016   2.271 -21.383  1.00  0.670          H  
ATOM   9055 1HG2 THR A 589     -17.223   0.821 -20.386  1.00  0.670          H  
ATOM   9056 2HG2 THR A 589     -16.160   0.071 -21.578  1.00  0.670          H  
ATOM   9057 3HG2 THR A 589     -15.970   1.784 -21.199  1.00  0.670          H  
ATOM   9058  N   GLY A 590     -16.799  -0.608 -24.812  1.00  0.390          N  
ATOM   9059  CA  GLY A 590     -16.127  -1.762 -25.372  1.00  0.390          C  
ATOM   9060  C   GLY A 590     -15.065  -1.308 -26.372  1.00  0.410          C  
ATOM   9061  O   GLY A 590     -13.911  -1.723 -26.275  1.00  0.460          O  
ATOM   9062  H   GLY A 590     -17.822  -0.574 -24.852  1.00  0.470          H  
ATOM   9063 1HA  GLY A 590     -15.669  -2.348 -24.575  1.00  0.470          H  
ATOM   9064 2HA  GLY A 590     -16.861  -2.394 -25.873  1.00  0.470          H  
ATOM   9065  N   LYS A 591     -15.447  -0.466 -27.344  1.00  0.400          N  
ATOM   9066  CA  LYS A 591     -14.492   0.009 -28.349  1.00  0.430          C  
ATOM   9067  C   LYS A 591     -13.301   0.758 -27.733  1.00  0.420          C  
ATOM   9068  O   LYS A 591     -12.151   0.565 -28.168  1.00  0.430          O  
ATOM   9069  CB  LYS A 591     -15.196   0.909 -29.365  1.00  0.590          C  
ATOM   9070  CG  LYS A 591     -16.145   0.171 -30.308  1.00  0.590          C  
ATOM   9071  CD  LYS A 591     -16.840   1.131 -31.277  1.00  0.590          C  
ATOM   9072  CE  LYS A 591     -17.803   0.391 -32.200  1.00  0.590          C  
ATOM   9073  NZ  LYS A 591     -18.511   1.320 -33.133  1.00  0.590          N  
ATOM   9074  H   LYS A 591     -16.433  -0.181 -27.392  1.00  0.480          H  
ATOM   9075  HA  LYS A 591     -14.099  -0.862 -28.874  1.00  0.520          H  
ATOM   9076 1HB  LYS A 591     -15.781   1.659 -28.830  1.00  0.710          H  
ATOM   9077 2HB  LYS A 591     -14.455   1.435 -29.963  1.00  0.710          H  
ATOM   9078 1HG  LYS A 591     -15.582  -0.571 -30.875  1.00  0.710          H  
ATOM   9079 2HG  LYS A 591     -16.900  -0.348 -29.720  1.00  0.710          H  
ATOM   9080 1HD  LYS A 591     -17.401   1.873 -30.704  1.00  0.710          H  
ATOM   9081 2HD  LYS A 591     -16.094   1.648 -31.880  1.00  0.710          H  
ATOM   9082 1HE  LYS A 591     -17.247  -0.339 -32.784  1.00  0.710          H  
ATOM   9083 2HE  LYS A 591     -18.545  -0.131 -31.593  1.00  0.710          H  
ATOM   9084 1HZ  LYS A 591     -19.138   0.791 -33.724  1.00  0.710          H  
ATOM   9085 2HZ  LYS A 591     -19.041   1.996 -32.601  1.00  0.710          H  
ATOM   9086 3HZ  LYS A 591     -17.835   1.802 -33.708  1.00  0.710          H  
ATOM   9087  N   VAL A 592     -13.560   1.586 -26.714  1.00  0.410          N  
ATOM   9088  CA  VAL A 592     -12.490   2.315 -26.040  1.00  0.400          C  
ATOM   9089  C   VAL A 592     -11.543   1.336 -25.356  1.00  0.370          C  
ATOM   9090  O   VAL A 592     -10.321   1.475 -25.464  1.00  0.380          O  
ATOM   9091  CB  VAL A 592     -13.066   3.332 -25.038  1.00  0.560          C  
ATOM   9092  CG1 VAL A 592     -11.953   3.952 -24.179  1.00  0.560          C  
ATOM   9093  CG2 VAL A 592     -13.790   4.416 -25.820  1.00  0.560          C  
ATOM   9094  H   VAL A 592     -14.541   1.734 -26.444  1.00  0.490          H  
ATOM   9095  HA  VAL A 592     -11.927   2.869 -26.791  1.00  0.480          H  
ATOM   9096  HB  VAL A 592     -13.765   2.824 -24.374  1.00  0.680          H  
ATOM   9097 1HG1 VAL A 592     -12.389   4.664 -23.483  1.00  0.680          H  
ATOM   9098 2HG1 VAL A 592     -11.456   3.173 -23.618  1.00  0.680          H  
ATOM   9099 3HG1 VAL A 592     -11.228   4.461 -24.810  1.00  0.680          H  
ATOM   9100 1HG2 VAL A 592     -14.218   5.140 -25.137  1.00  0.680          H  
ATOM   9101 2HG2 VAL A 592     -13.089   4.916 -26.484  1.00  0.680          H  
ATOM   9102 3HG2 VAL A 592     -14.580   3.979 -26.414  1.00  0.680          H  
ATOM   9103  N   ILE A 593     -12.102   0.342 -24.666  1.00  0.360          N  
ATOM   9104  CA  ILE A 593     -11.307  -0.670 -24.002  1.00  0.340          C  
ATOM   9105  C   ILE A 593     -10.482  -1.470 -25.007  1.00  0.340          C  
ATOM   9106  O   ILE A 593      -9.308  -1.751 -24.738  1.00  0.330          O  
ATOM   9107  CB  ILE A 593     -12.180  -1.603 -23.141  1.00  0.480          C  
ATOM   9108  CG1 ILE A 593     -12.739  -0.807 -21.940  1.00  0.480          C  
ATOM   9109  CG2 ILE A 593     -11.380  -2.795 -22.680  1.00  0.480          C  
ATOM   9110  CD1 ILE A 593     -13.835  -1.501 -21.161  1.00  0.480          C  
ATOM   9111  H   ILE A 593     -13.124   0.307 -24.588  1.00  0.430          H  
ATOM   9112  HA  ILE A 593     -10.616  -0.163 -23.330  1.00  0.410          H  
ATOM   9113  HB  ILE A 593     -13.032  -1.941 -23.735  1.00  0.580          H  
ATOM   9114 1HG1 ILE A 593     -11.930  -0.596 -21.261  1.00  0.580          H  
ATOM   9115 2HG1 ILE A 593     -13.134   0.132 -22.310  1.00  0.580          H  
ATOM   9116 1HG2 ILE A 593     -12.013  -3.436 -22.090  1.00  0.580          H  
ATOM   9117 2HG2 ILE A 593     -11.005  -3.368 -23.529  1.00  0.580          H  
ATOM   9118 3HG2 ILE A 593     -10.541  -2.441 -22.082  1.00  0.580          H  
ATOM   9119 1HD1 ILE A 593     -14.158  -0.852 -20.364  1.00  0.580          H  
ATOM   9120 2HD1 ILE A 593     -14.672  -1.701 -21.829  1.00  0.580          H  
ATOM   9121 3HD1 ILE A 593     -13.485  -2.436 -20.734  1.00  0.580          H  
ATOM   9122  N   ASP A 594     -11.079  -1.891 -26.135  1.00  0.360          N  
ATOM   9123  CA  ASP A 594     -10.325  -2.640 -27.137  1.00  0.370          C  
ATOM   9124  C   ASP A 594      -9.166  -1.817 -27.665  1.00  0.380          C  
ATOM   9125  O   ASP A 594      -8.067  -2.346 -27.838  1.00  0.390          O  
ATOM   9126  CB  ASP A 594     -11.205  -3.054 -28.323  1.00  0.510          C  
ATOM   9127  CG  ASP A 594     -12.191  -4.160 -27.989  1.00  0.510          C  
ATOM   9128  OD1 ASP A 594     -12.050  -4.779 -26.953  1.00  0.510          O  
ATOM   9129  OD2 ASP A 594     -13.063  -4.422 -28.786  1.00  0.510          O  
ATOM   9130  H   ASP A 594     -12.074  -1.704 -26.282  1.00  0.430          H  
ATOM   9131  HA  ASP A 594      -9.928  -3.540 -26.669  1.00  0.440          H  
ATOM   9132 1HB  ASP A 594     -11.775  -2.188 -28.658  1.00  0.620          H  
ATOM   9133 2HB  ASP A 594     -10.574  -3.374 -29.155  1.00  0.620          H  
ATOM   9134  N   THR A 595      -9.386  -0.515 -27.869  1.00  0.390          N  
ATOM   9135  CA  THR A 595      -8.337   0.363 -28.364  1.00  0.410          C  
ATOM   9136  C   THR A 595      -7.188   0.419 -27.367  1.00  0.390          C  
ATOM   9137  O   THR A 595      -6.023   0.264 -27.744  1.00  0.400          O  
ATOM   9138  CB  THR A 595      -8.885   1.779 -28.629  1.00  0.570          C  
ATOM   9139  OG1 THR A 595      -9.920   1.708 -29.628  1.00  0.570          O  
ATOM   9140  CG2 THR A 595      -7.761   2.678 -29.136  1.00  0.570          C  
ATOM   9141  H   THR A 595     -10.332  -0.142 -27.748  1.00  0.470          H  
ATOM   9142  HA  THR A 595      -7.959  -0.043 -29.300  1.00  0.490          H  
ATOM   9143  HB  THR A 595      -9.302   2.198 -27.714  1.00  0.680          H  
ATOM   9144  HG1 THR A 595     -10.715   1.269 -29.242  1.00  0.680          H  
ATOM   9145 1HG2 THR A 595      -8.163   3.658 -29.337  1.00  0.680          H  
ATOM   9146 2HG2 THR A 595      -6.972   2.755 -28.390  1.00  0.680          H  
ATOM   9147 3HG2 THR A 595      -7.348   2.263 -30.053  1.00  0.680          H  
ATOM   9148  N   MET A 596      -7.520   0.607 -26.092  1.00  0.370          N  
ATOM   9149  CA  MET A 596      -6.525   0.668 -25.036  1.00  0.360          C  
ATOM   9150  C   MET A 596      -5.780  -0.659 -24.900  1.00  0.350          C  
ATOM   9151  O   MET A 596      -4.558  -0.672 -24.713  1.00  0.350          O  
ATOM   9152  CB  MET A 596      -7.218   1.101 -23.766  1.00  0.510          C  
ATOM   9153  CG  MET A 596      -7.671   2.532 -23.884  1.00  0.510          C  
ATOM   9154  SD  MET A 596      -8.740   3.094 -22.617  1.00  0.510          S  
ATOM   9155  CE  MET A 596      -7.677   3.139 -21.255  1.00  0.510          C  
ATOM   9156  H   MET A 596      -8.510   0.743 -25.857  1.00  0.440          H  
ATOM   9157  HA  MET A 596      -5.794   1.432 -25.303  1.00  0.430          H  
ATOM   9158 1HB  MET A 596      -8.091   0.472 -23.590  1.00  0.610          H  
ATOM   9159 2HB  MET A 596      -6.539   0.994 -22.927  1.00  0.610          H  
ATOM   9160 1HG  MET A 596      -6.798   3.180 -23.908  1.00  0.610          H  
ATOM   9161 2HG  MET A 596      -8.188   2.642 -24.820  1.00  0.610          H  
ATOM   9162 1HE  MET A 596      -8.200   3.527 -20.390  1.00  0.610          H  
ATOM   9163 2HE  MET A 596      -7.321   2.139 -21.047  1.00  0.610          H  
ATOM   9164 3HE  MET A 596      -6.847   3.778 -21.465  1.00  0.610          H  
ATOM   9165  N   THR A 597      -6.508  -1.775 -25.019  1.00  0.340          N  
ATOM   9166  CA  THR A 597      -5.917  -3.097 -24.930  1.00  0.340          C  
ATOM   9167  C   THR A 597      -4.906  -3.232 -26.052  1.00  0.370          C  
ATOM   9168  O   THR A 597      -3.778  -3.676 -25.820  1.00  0.380          O  
ATOM   9169  CB  THR A 597      -6.987  -4.204 -25.060  1.00  0.480          C  
ATOM   9170  OG1 THR A 597      -7.942  -4.065 -24.004  1.00  0.480          O  
ATOM   9171  CG2 THR A 597      -6.329  -5.592 -24.953  1.00  0.480          C  
ATOM   9172  H   THR A 597      -7.518  -1.700 -25.137  1.00  0.410          H  
ATOM   9173  HA  THR A 597      -5.402  -3.199 -23.976  1.00  0.410          H  
ATOM   9174  HB  THR A 597      -7.494  -4.114 -26.018  1.00  0.570          H  
ATOM   9175  HG1 THR A 597      -8.482  -3.254 -24.163  1.00  0.570          H  
ATOM   9176 1HG2 THR A 597      -7.092  -6.363 -25.035  1.00  0.570          H  
ATOM   9177 2HG2 THR A 597      -5.601  -5.723 -25.750  1.00  0.570          H  
ATOM   9178 3HG2 THR A 597      -5.838  -5.673 -24.001  1.00  0.570          H  
ATOM   9179  N   ASN A 598      -5.300  -2.829 -27.269  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.423  -2.916 -28.417  1.00  0.410          C  
ATOM   9181  C   ASN A 598      -3.186  -2.054 -28.228  1.00  0.420          C  
ATOM   9182  O   ASN A 598      -2.081  -2.520 -28.481  1.00  0.440          O  
ATOM   9183  CB  ASN A 598      -5.152  -2.508 -29.681  1.00  0.560          C  
ATOM   9184  CG  ASN A 598      -6.153  -3.533 -30.138  1.00  0.560          C  
ATOM   9185  OD1 ASN A 598      -6.093  -4.713 -29.771  1.00  0.560          O  
ATOM   9186  ND2 ASN A 598      -7.088  -3.101 -30.944  1.00  0.560          N  
ATOM   9187  H   ASN A 598      -6.260  -2.502 -27.401  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -4.097  -3.947 -28.525  1.00  0.490          H  
ATOM   9189 1HB  ASN A 598      -5.674  -1.569 -29.509  1.00  0.670          H  
ATOM   9190 2HB  ASN A 598      -4.430  -2.340 -30.478  1.00  0.670          H  
ATOM   9191 1HD2 ASN A 598      -7.786  -3.732 -31.279  1.00  0.670          H  
ATOM   9192 2HD2 ASN A 598      -7.112  -2.142 -31.219  1.00  0.670          H  
ATOM   9193  N   PHE A 599      -3.323  -0.853 -27.657  1.00  0.400          N  
ATOM   9194  CA  PHE A 599      -2.141  -0.029 -27.435  1.00  0.400          C  
ATOM   9195  C   PHE A 599      -1.147  -0.758 -26.520  1.00  0.390          C  
ATOM   9196  O   PHE A 599       0.063  -0.718 -26.761  1.00  0.410          O  
ATOM   9197  CB  PHE A 599      -2.502   1.339 -26.840  1.00  0.560          C  
ATOM   9198  CG  PHE A 599      -3.185   2.365 -27.796  1.00  0.560          C  
ATOM   9199  CD1 PHE A 599      -3.174   2.261 -29.191  1.00  0.560          C  
ATOM   9200  CD2 PHE A 599      -3.819   3.460 -27.258  1.00  0.560          C  
ATOM   9201  CE1 PHE A 599      -3.788   3.223 -29.972  1.00  0.560          C  
ATOM   9202  CE2 PHE A 599      -4.423   4.416 -28.034  1.00  0.560          C  
ATOM   9203  CZ  PHE A 599      -4.409   4.300 -29.388  1.00  0.560          C  
ATOM   9204  H   PHE A 599      -4.261  -0.481 -27.470  1.00  0.480          H  
ATOM   9205  HA  PHE A 599      -1.637   0.120 -28.384  1.00  0.480          H  
ATOM   9206 1HB  PHE A 599      -3.173   1.177 -25.997  1.00  0.670          H  
ATOM   9207 2HB  PHE A 599      -1.602   1.801 -26.442  1.00  0.670          H  
ATOM   9208  HD1 PHE A 599      -2.693   1.427 -29.684  1.00  0.670          H  
ATOM   9209  HD2 PHE A 599      -3.828   3.559 -26.203  1.00  0.670          H  
ATOM   9210  HE1 PHE A 599      -3.778   3.126 -31.057  1.00  0.670          H  
ATOM   9211  HE2 PHE A 599      -4.908   5.271 -27.572  1.00  0.670          H  
ATOM   9212  HZ  PHE A 599      -4.890   5.060 -30.005  1.00  0.670          H  
ATOM   9213  N   PHE A 600      -1.633  -1.432 -25.471  1.00  0.380          N  
ATOM   9214  CA  PHE A 600      -0.718  -2.189 -24.613  1.00  0.400          C  
ATOM   9215  C   PHE A 600      -0.151  -3.435 -25.333  1.00  0.440          C  
ATOM   9216  O   PHE A 600       1.029  -3.760 -25.174  1.00  0.500          O  
ATOM   9217  CB  PHE A 600      -1.385  -2.613 -23.305  1.00  0.550          C  
ATOM   9218  CG  PHE A 600      -1.532  -1.558 -22.250  1.00  0.550          C  
ATOM   9219  CD1 PHE A 600      -2.750  -0.944 -22.013  1.00  0.550          C  
ATOM   9220  CD2 PHE A 600      -0.441  -1.192 -21.465  1.00  0.550          C  
ATOM   9221  CE1 PHE A 600      -2.877   0.017 -21.023  1.00  0.550          C  
ATOM   9222  CE2 PHE A 600      -0.561  -0.236 -20.478  1.00  0.550          C  
ATOM   9223  CZ  PHE A 600      -1.782   0.371 -20.258  1.00  0.550          C  
ATOM   9224  H   PHE A 600      -2.637  -1.373 -25.259  1.00  0.460          H  
ATOM   9225  HA  PHE A 600       0.114  -1.542 -24.363  1.00  0.480          H  
ATOM   9226 1HB  PHE A 600      -2.378  -2.998 -23.538  1.00  0.660          H  
ATOM   9227 2HB  PHE A 600      -0.813  -3.406 -22.873  1.00  0.660          H  
ATOM   9228  HD1 PHE A 600      -3.614  -1.227 -22.609  1.00  0.660          H  
ATOM   9229  HD2 PHE A 600       0.516  -1.670 -21.632  1.00  0.660          H  
ATOM   9230  HE1 PHE A 600      -3.841   0.496 -20.841  1.00  0.660          H  
ATOM   9231  HE2 PHE A 600       0.301   0.039 -19.870  1.00  0.660          H  
ATOM   9232  HZ  PHE A 600      -1.889   1.125 -19.478  1.00  0.660          H  
ATOM   9233  N   MET A 601      -0.984  -4.138 -26.125  1.00  0.460          N  
ATOM   9234  CA  MET A 601      -0.547  -5.329 -26.877  1.00  0.520          C  
ATOM   9235  C   MET A 601       0.439  -5.007 -28.006  1.00  0.510          C  
ATOM   9236  O   MET A 601       1.303  -5.822 -28.301  1.00  0.570          O  
ATOM   9237  CB  MET A 601      -1.731  -6.078 -27.520  1.00  0.700          C  
ATOM   9238  CG  MET A 601      -2.693  -6.837 -26.588  1.00  0.700          C  
ATOM   9239  SD  MET A 601      -1.915  -8.123 -25.554  1.00  0.700          S  
ATOM   9240  CE  MET A 601      -1.461  -9.384 -26.723  1.00  0.700          C  
ATOM   9241  H   MET A 601      -1.965  -3.850 -26.176  1.00  0.550          H  
ATOM   9242  HA  MET A 601      -0.042  -5.997 -26.183  1.00  0.620          H  
ATOM   9243 1HB  MET A 601      -2.328  -5.354 -28.059  1.00  0.840          H  
ATOM   9244 2HB  MET A 601      -1.351  -6.777 -28.260  1.00  0.840          H  
ATOM   9245 1HG  MET A 601      -3.166  -6.123 -25.948  1.00  0.840          H  
ATOM   9246 2HG  MET A 601      -3.471  -7.304 -27.190  1.00  0.840          H  
ATOM   9247 1HE  MET A 601      -0.984 -10.211 -26.193  1.00  0.840          H  
ATOM   9248 2HE  MET A 601      -2.355  -9.748 -27.232  1.00  0.840          H  
ATOM   9249 3HE  MET A 601      -0.763  -8.977 -27.454  1.00  0.840          H  
ATOM   9250  N   ASN A 602       0.346  -3.783 -28.594  1.00  0.490          N  
ATOM   9251  CA  ASN A 602       1.183  -3.292 -29.727  1.00  0.580          C  
ATOM   9252  C   ASN A 602       2.572  -2.916 -29.263  1.00  0.770          C  
ATOM   9253  O   ASN A 602       3.471  -2.574 -30.028  1.00  0.960          O  
ATOM   9254  CB  ASN A 602       0.520  -2.113 -30.422  1.00  0.780          C  
ATOM   9255  CG  ASN A 602      -0.714  -2.485 -31.219  1.00  0.780          C  
ATOM   9256  OD1 ASN A 602      -0.892  -3.628 -31.659  1.00  0.780          O  
ATOM   9257  ND2 ASN A 602      -1.573  -1.520 -31.423  1.00  0.780          N  
ATOM   9258  H   ASN A 602      -0.436  -3.195 -28.306  1.00  0.590          H  
ATOM   9259  HA  ASN A 602       1.300  -4.106 -30.443  1.00  0.700          H  
ATOM   9260 1HB  ASN A 602       0.236  -1.373 -29.666  1.00  0.930          H  
ATOM   9261 2HB  ASN A 602       1.238  -1.639 -31.086  1.00  0.930          H  
ATOM   9262 1HD2 ASN A 602      -2.405  -1.697 -31.947  1.00  0.930          H  
ATOM   9263 2HD2 ASN A 602      -1.393  -0.608 -31.062  1.00  0.930          H  
ATOM   9264  N   GLU A 603       2.671  -3.040 -28.004  1.00  0.910          N  
ATOM   9265  CA  GLU A 603       3.732  -2.955 -27.128  1.00  1.260          C  
ATOM   9266  C   GLU A 603       4.814  -1.904 -27.386  1.00  1.440          C  
ATOM   9267  O   GLU A 603       4.793  -1.112 -28.327  1.00  1.920          O  
ATOM   9268  CB  GLU A 603       4.331  -4.406 -27.259  1.00  1.620          C  
ATOM   9269  CG  GLU A 603       5.517  -4.720 -28.333  1.00  1.620          C  
ATOM   9270  CD  GLU A 603       5.159  -5.250 -29.748  1.00  1.620          C  
ATOM   9271  OE1 GLU A 603       6.064  -5.281 -30.568  1.00  1.620          O  
ATOM   9272  OE2 GLU A 603       4.078  -5.743 -29.959  1.00  1.620          O  
ATOM   9273  H   GLU A 603       1.802  -3.272 -27.546  1.00  1.090          H  
ATOM   9274  HA  GLU A 603       3.242  -2.806 -26.191  1.00  1.510          H  
ATOM   9275 1HB  GLU A 603       4.374  -4.951 -26.382  1.00  1.950          H  
ATOM   9276 2HB  GLU A 603       3.545  -4.938 -27.762  1.00  1.950          H  
ATOM   9277 1HG  GLU A 603       6.110  -3.826 -28.470  1.00  1.950          H  
ATOM   9278 2HG  GLU A 603       6.168  -5.459 -27.869  1.00  1.950          H  
ATOM   9279  N   LYS A 604       5.804  -1.807 -26.523  1.00  1.240          N  
ATOM   9280  CA  LYS A 604       6.003  -2.371 -25.201  1.00  1.680          C  
ATOM   9281  C   LYS A 604       6.248  -3.867 -25.033  1.00  1.170          C  
ATOM   9282  O   LYS A 604       5.391  -4.538 -24.446  1.00  1.510          O  
ATOM   9283  CB  LYS A 604       4.772  -2.035 -24.318  1.00  2.180          C  
ATOM   9284  CG  LYS A 604       4.253  -0.584 -24.308  1.00  2.180          C  
ATOM   9285  CD  LYS A 604       2.991  -0.495 -23.427  1.00  2.180          C  
ATOM   9286  CE  LYS A 604       2.071   0.664 -23.821  1.00  2.180          C  
ATOM   9287  NZ  LYS A 604       2.689   1.981 -23.759  1.00  2.180          N  
ATOM   9288  H   LYS A 604       6.521  -1.159 -26.807  1.00  1.490          H  
ATOM   9289  HA  LYS A 604       6.869  -1.866 -24.773  1.00  2.020          H  
ATOM   9290 1HB  LYS A 604       3.998  -2.770 -24.320  1.00  2.610          H  
ATOM   9291 2HB  LYS A 604       5.136  -2.085 -23.332  1.00  2.610          H  
ATOM   9292 1HG  LYS A 604       5.025   0.070 -23.913  1.00  2.610          H  
ATOM   9293 2HG  LYS A 604       3.999  -0.260 -25.310  1.00  2.610          H  
ATOM   9294 1HD  LYS A 604       2.426  -1.412 -23.563  1.00  2.610          H  
ATOM   9295 2HD  LYS A 604       3.243  -0.408 -22.383  1.00  2.610          H  
ATOM   9296 1HE  LYS A 604       1.737   0.487 -24.845  1.00  2.610          H  
ATOM   9297 2HE  LYS A 604       1.202   0.661 -23.167  1.00  2.610          H  
ATOM   9298 1HZ  LYS A 604       1.979   2.629 -24.068  1.00  2.610          H  
ATOM   9299 2HZ  LYS A 604       2.987   2.206 -22.809  1.00  2.610          H  
ATOM   9300 3HZ  LYS A 604       3.474   2.014 -24.384  1.00  2.610          H  
ATOM   9301  N   ASP A 605       7.406  -4.390 -25.443  1.00  0.760          N  
ATOM   9302  CA  ASP A 605       7.714  -5.767 -25.093  1.00  0.810          C  
ATOM   9303  C   ASP A 605       8.136  -5.691 -23.606  1.00  0.550          C  
ATOM   9304  O   ASP A 605       9.280  -5.942 -23.225  1.00  0.710          O  
ATOM   9305  CB  ASP A 605       8.849  -6.310 -25.971  1.00  1.110          C  
ATOM   9306  CG  ASP A 605       9.068  -7.824 -25.850  1.00  1.110          C  
ATOM   9307  OD1 ASP A 605       8.181  -8.512 -25.374  1.00  1.110          O  
ATOM   9308  OD2 ASP A 605      10.140  -8.285 -26.169  1.00  1.110          O  
ATOM   9309  H   ASP A 605       8.069  -3.824 -25.955  1.00  0.910          H  
ATOM   9310  HA  ASP A 605       6.822  -6.388 -25.193  1.00  0.970          H  
ATOM   9311 1HB  ASP A 605       8.633  -6.075 -27.017  1.00  1.340          H  
ATOM   9312 2HB  ASP A 605       9.779  -5.803 -25.713  1.00  1.340          H  
ATOM   9313  N   THR A 606       7.175  -5.247 -22.797  1.00  0.450          N  
ATOM   9314  CA  THR A 606       7.214  -5.015 -21.403  1.00  0.470          C  
ATOM   9315  C   THR A 606       5.921  -5.566 -20.900  1.00  0.430          C  
ATOM   9316  O   THR A 606       5.768  -5.817 -19.715  1.00  0.530          O  
ATOM   9317  CB  THR A 606       7.270  -3.541 -21.023  1.00  0.650          C  
ATOM   9318  OG1 THR A 606       6.070  -2.918 -21.404  1.00  0.650          O  
ATOM   9319  CG2 THR A 606       8.422  -2.891 -21.724  1.00  0.650          C  
ATOM   9320  H   THR A 606       6.256  -5.113 -23.214  1.00  0.540          H  
ATOM   9321  HA  THR A 606       8.046  -5.560 -20.968  1.00  0.560          H  
ATOM   9322  HB  THR A 606       7.374  -3.448 -19.966  1.00  0.780          H  
ATOM   9323  HG1 THR A 606       5.898  -2.174 -20.814  1.00  0.780          H  
ATOM   9324 1HG2 THR A 606       8.477  -1.853 -21.454  1.00  0.780          H  
ATOM   9325 2HG2 THR A 606       9.332  -3.396 -21.426  1.00  0.780          H  
ATOM   9326 3HG2 THR A 606       8.300  -2.975 -22.793  1.00  0.780          H  
ATOM   9327  N   VAL A 607       4.957  -5.708 -21.804  1.00  0.370          N  
ATOM   9328  CA  VAL A 607       3.618  -6.148 -21.419  1.00  0.370          C  
ATOM   9329  C   VAL A 607       3.410  -7.628 -21.681  1.00  0.390          C  
ATOM   9330  O   VAL A 607       3.674  -8.102 -22.782  1.00  0.410          O  
ATOM   9331  CB  VAL A 607       2.536  -5.346 -22.181  1.00  0.520          C  
ATOM   9332  CG1 VAL A 607       1.138  -5.866 -21.846  1.00  0.520          C  
ATOM   9333  CG2 VAL A 607       2.621  -3.881 -21.802  1.00  0.520          C  
ATOM   9334  H   VAL A 607       5.172  -5.475 -22.779  1.00  0.440          H  
ATOM   9335  HA  VAL A 607       3.487  -5.970 -20.357  1.00  0.440          H  
ATOM   9336  HB  VAL A 607       2.698  -5.447 -23.261  1.00  0.620          H  
ATOM   9337 1HG1 VAL A 607       0.423  -5.282 -22.382  1.00  0.620          H  
ATOM   9338 2HG1 VAL A 607       1.030  -6.909 -22.139  1.00  0.620          H  
ATOM   9339 3HG1 VAL A 607       0.967  -5.777 -20.785  1.00  0.620          H  
ATOM   9340 1HG2 VAL A 607       1.867  -3.342 -22.361  1.00  0.620          H  
ATOM   9341 2HG2 VAL A 607       2.446  -3.764 -20.748  1.00  0.620          H  
ATOM   9342 3HG2 VAL A 607       3.604  -3.502 -22.048  1.00  0.620          H  
ATOM   9343  N   GLU A 608       2.954  -8.369 -20.666  1.00  0.390          N  
ATOM   9344  CA  GLU A 608       2.664  -9.789 -20.861  1.00  0.420          C  
ATOM   9345  C   GLU A 608       1.202  -9.996 -21.179  1.00  0.390          C  
ATOM   9346  O   GLU A 608       0.861 -10.789 -22.059  1.00  0.410          O  
ATOM   9347  CB  GLU A 608       2.972 -10.667 -19.644  1.00  0.580          C  
ATOM   9348  CG  GLU A 608       4.403 -10.855 -19.313  1.00  0.580          C  
ATOM   9349  CD  GLU A 608       4.592 -11.767 -18.101  1.00  0.580          C  
ATOM   9350  OE1 GLU A 608       3.589 -12.132 -17.517  1.00  0.580          O  
ATOM   9351  OE2 GLU A 608       5.700 -12.158 -17.796  1.00  0.580          O  
ATOM   9352  H   GLU A 608       2.750  -7.934 -19.765  1.00  0.470          H  
ATOM   9353  HA  GLU A 608       3.251 -10.153 -21.703  1.00  0.500          H  
ATOM   9354 1HB  GLU A 608       2.490 -10.231 -18.763  1.00  0.690          H  
ATOM   9355 2HB  GLU A 608       2.531 -11.653 -19.793  1.00  0.690          H  
ATOM   9356 1HG  GLU A 608       4.921 -11.273 -20.173  1.00  0.690          H  
ATOM   9357 2HG  GLU A 608       4.796  -9.883 -19.115  1.00  0.690          H  
ATOM   9358  N   SER A 609       0.333  -9.301 -20.446  1.00  0.380          N  
ATOM   9359  CA  SER A 609      -1.095  -9.494 -20.659  1.00  0.390          C  
ATOM   9360  C   SER A 609      -1.972  -8.370 -20.139  1.00  0.370          C  
ATOM   9361  O   SER A 609      -1.659  -7.679 -19.162  1.00  0.350          O  
ATOM   9362  CB  SER A 609      -1.551 -10.776 -19.996  1.00  0.540          C  
ATOM   9363  OG  SER A 609      -1.453 -10.668 -18.607  1.00  0.540          O  
ATOM   9364  H   SER A 609       0.683  -8.660 -19.735  1.00  0.460          H  
ATOM   9365  HA  SER A 609      -1.265  -9.575 -21.734  1.00  0.470          H  
ATOM   9366 1HB  SER A 609      -2.581 -10.969 -20.276  1.00  0.650          H  
ATOM   9367 2HB  SER A 609      -0.953 -11.615 -20.346  1.00  0.650          H  
ATOM   9368  HG  SER A 609      -1.843 -11.467 -18.251  1.00  0.650          H  
ATOM   9369  N   ILE A 610      -3.127  -8.221 -20.773  1.00  0.370          N  
ATOM   9370  CA  ILE A 610      -4.119  -7.258 -20.323  1.00  0.360          C  
ATOM   9371  C   ILE A 610      -5.468  -7.911 -20.073  1.00  0.360          C  
ATOM   9372  O   ILE A 610      -6.041  -8.546 -20.966  1.00  0.380          O  
ATOM   9373  CB  ILE A 610      -4.349  -6.125 -21.348  1.00  0.510          C  
ATOM   9374  CG1 ILE A 610      -3.059  -5.434 -21.703  1.00  0.510          C  
ATOM   9375  CG2 ILE A 610      -5.356  -5.106 -20.811  1.00  0.510          C  
ATOM   9376  CD1 ILE A 610      -2.530  -5.903 -23.001  1.00  0.510          C  
ATOM   9377  H   ILE A 610      -3.311  -8.829 -21.570  1.00  0.440          H  
ATOM   9378  HA  ILE A 610      -3.783  -6.817 -19.387  1.00  0.430          H  
ATOM   9379  HB  ILE A 610      -4.736  -6.563 -22.255  1.00  0.610          H  
ATOM   9380 1HG1 ILE A 610      -3.223  -4.363 -21.746  1.00  0.610          H  
ATOM   9381 2HG1 ILE A 610      -2.322  -5.641 -20.940  1.00  0.610          H  
ATOM   9382 1HG2 ILE A 610      -5.528  -4.332 -21.554  1.00  0.610          H  
ATOM   9383 2HG2 ILE A 610      -6.273  -5.596 -20.602  1.00  0.610          H  
ATOM   9384 3HG2 ILE A 610      -4.994  -4.655 -19.901  1.00  0.610          H  
ATOM   9385 1HD1 ILE A 610      -1.617  -5.425 -23.248  1.00  0.610          H  
ATOM   9386 2HD1 ILE A 610      -2.357  -6.961 -22.960  1.00  0.610          H  
ATOM   9387 3HD1 ILE A 610      -3.261  -5.682 -23.765  1.00  0.610          H  
ATOM   9388  N   PHE A 611      -6.001  -7.719 -18.881  1.00  0.350          N  
ATOM   9389  CA  PHE A 611      -7.334  -8.216 -18.588  1.00  0.350          C  
ATOM   9390  C   PHE A 611      -8.205  -6.992 -18.464  1.00  0.330          C  
ATOM   9391  O   PHE A 611      -7.827  -6.018 -17.805  1.00  0.310          O  
ATOM   9392  CB  PHE A 611      -7.351  -9.046 -17.309  1.00  0.490          C  
ATOM   9393  CG  PHE A 611      -8.692  -9.634 -16.899  1.00  0.490          C  
ATOM   9394  CD1 PHE A 611      -9.182 -10.818 -17.461  1.00  0.490          C  
ATOM   9395  CD2 PHE A 611      -9.453  -9.010 -15.948  1.00  0.490          C  
ATOM   9396  CE1 PHE A 611     -10.401 -11.343 -17.070  1.00  0.490          C  
ATOM   9397  CE2 PHE A 611     -10.654  -9.526 -15.566  1.00  0.490          C  
ATOM   9398  CZ  PHE A 611     -11.137 -10.692 -16.120  1.00  0.490          C  
ATOM   9399  H   PHE A 611      -5.458  -7.208 -18.175  1.00  0.420          H  
ATOM   9400  HA  PHE A 611      -7.706  -8.816 -19.416  1.00  0.420          H  
ATOM   9401 1HB  PHE A 611      -6.663  -9.856 -17.429  1.00  0.590          H  
ATOM   9402 2HB  PHE A 611      -6.995  -8.434 -16.494  1.00  0.590          H  
ATOM   9403  HD1 PHE A 611      -8.600 -11.326 -18.205  1.00  0.590          H  
ATOM   9404  HD2 PHE A 611      -9.092  -8.092 -15.498  1.00  0.590          H  
ATOM   9405  HE1 PHE A 611     -10.779 -12.270 -17.512  1.00  0.590          H  
ATOM   9406  HE2 PHE A 611     -11.225  -9.006 -14.826  1.00  0.590          H  
ATOM   9407  HZ  PHE A 611     -12.104 -11.092 -15.806  1.00  0.590          H  
ATOM   9408  N   THR A 612      -9.350  -6.995 -19.118  1.00  0.360          N  
ATOM   9409  CA  THR A 612     -10.186  -5.820 -19.007  1.00  0.350          C  
ATOM   9410  C   THR A 612     -11.565  -6.172 -18.562  1.00  0.300          C  
ATOM   9411  O   THR A 612     -12.096  -7.250 -18.858  1.00  0.320          O  
ATOM   9412  CB  THR A 612     -10.298  -5.057 -20.334  1.00  0.490          C  
ATOM   9413  OG1 THR A 612     -10.962  -5.876 -21.318  1.00  0.490          O  
ATOM   9414  CG2 THR A 612      -8.931  -4.726 -20.842  1.00  0.490          C  
ATOM   9415  H   THR A 612      -9.636  -7.806 -19.674  1.00  0.430          H  
ATOM   9416  HA  THR A 612      -9.774  -5.153 -18.257  1.00  0.420          H  
ATOM   9417  HB  THR A 612     -10.866  -4.143 -20.163  1.00  0.590          H  
ATOM   9418  HG1 THR A 612     -11.151  -5.349 -22.101  1.00  0.590          H  
ATOM   9419 1HG2 THR A 612      -9.004  -4.189 -21.768  1.00  0.590          H  
ATOM   9420 2HG2 THR A 612      -8.403  -4.120 -20.115  1.00  0.590          H  
ATOM   9421 3HG2 THR A 612      -8.402  -5.648 -21.013  1.00  0.590          H  
ATOM   9422  N   VAL A 613     -12.176  -5.215 -17.882  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.532  -5.378 -17.432  1.00  0.290          C  
ATOM   9424  C   VAL A 613     -14.347  -4.168 -17.854  1.00  0.280          C  
ATOM   9425  O   VAL A 613     -13.974  -3.013 -17.611  1.00  0.270          O  
ATOM   9426  CB  VAL A 613     -13.587  -5.545 -15.899  1.00  0.410          C  
ATOM   9427  CG1 VAL A 613     -15.040  -5.783 -15.440  1.00  0.410          C  
ATOM   9428  CG2 VAL A 613     -12.654  -6.653 -15.461  1.00  0.410          C  
ATOM   9429  H   VAL A 613     -11.658  -4.352 -17.692  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -13.956  -6.263 -17.897  1.00  0.350          H  
ATOM   9431  HB  VAL A 613     -13.276  -4.637 -15.446  1.00  0.490          H  
ATOM   9432 1HG1 VAL A 613     -15.064  -5.866 -14.373  1.00  0.490          H  
ATOM   9433 2HG1 VAL A 613     -15.681  -4.961 -15.747  1.00  0.490          H  
ATOM   9434 3HG1 VAL A 613     -15.411  -6.707 -15.882  1.00  0.490          H  
ATOM   9435 1HG2 VAL A 613     -12.686  -6.731 -14.393  1.00  0.490          H  
ATOM   9436 2HG2 VAL A 613     -12.965  -7.587 -15.906  1.00  0.490          H  
ATOM   9437 3HG2 VAL A 613     -11.637  -6.431 -15.764  1.00  0.490          H  
ATOM   9438  N   SER A 614     -15.458  -4.435 -18.504  1.00  0.320          N  
ATOM   9439  CA  SER A 614     -16.359  -3.393 -18.935  1.00  0.320          C  
ATOM   9440  C   SER A 614     -17.398  -3.271 -17.840  1.00  0.290          C  
ATOM   9441  O   SER A 614     -17.878  -4.287 -17.324  1.00  0.290          O  
ATOM   9442  CB  SER A 614     -17.029  -3.763 -20.248  1.00  0.450          C  
ATOM   9443  OG  SER A 614     -16.102  -3.912 -21.286  1.00  0.450          O  
ATOM   9444  H   SER A 614     -15.691  -5.415 -18.656  1.00  0.380          H  
ATOM   9445  HA  SER A 614     -15.825  -2.448 -19.036  1.00  0.380          H  
ATOM   9446 1HB  SER A 614     -17.597  -4.686 -20.123  1.00  0.540          H  
ATOM   9447 2HB  SER A 614     -17.727  -2.981 -20.510  1.00  0.540          H  
ATOM   9448  HG  SER A 614     -16.618  -4.099 -22.073  1.00  0.540          H  
ATOM   9449  N   GLY A 615     -17.759  -2.049 -17.472  1.00  0.270          N  
ATOM   9450  CA  GLY A 615     -18.795  -1.816 -16.477  1.00  0.250          C  
ATOM   9451  C   GLY A 615     -18.266  -1.676 -15.052  1.00  0.230          C  
ATOM   9452  O   GLY A 615     -18.988  -1.233 -14.161  1.00  0.250          O  
ATOM   9453  H   GLY A 615     -17.329  -1.216 -17.882  1.00  0.320          H  
ATOM   9454 1HA  GLY A 615     -19.329  -0.917 -16.751  1.00  0.300          H  
ATOM   9455 2HA  GLY A 615     -19.519  -2.628 -16.513  1.00  0.300          H  
ATOM   9456  N   PHE A 616     -16.996  -2.009 -14.837  1.00  0.250          N  
ATOM   9457  CA  PHE A 616     -16.376  -1.938 -13.517  1.00  0.290          C  
ATOM   9458  C   PHE A 616     -15.215  -0.974 -13.522  1.00  0.600          C  
ATOM   9459  O   PHE A 616     -14.382  -0.993 -14.419  1.00  1.680          O  
ATOM   9460  CB  PHE A 616     -15.836  -3.301 -13.099  1.00  0.390          C  
ATOM   9461  CG  PHE A 616     -15.166  -3.324 -11.779  1.00  0.390          C  
ATOM   9462  CD1 PHE A 616     -15.866  -3.439 -10.598  1.00  0.390          C  
ATOM   9463  CD2 PHE A 616     -13.808  -3.214 -11.733  1.00  0.390          C  
ATOM   9464  CE1 PHE A 616     -15.185  -3.439  -9.398  1.00  0.390          C  
ATOM   9465  CE2 PHE A 616     -13.116  -3.207 -10.561  1.00  0.390          C  
ATOM   9466  CZ  PHE A 616     -13.804  -3.320  -9.382  1.00  0.390          C  
ATOM   9467  H   PHE A 616     -16.451  -2.322 -15.628  1.00  0.300          H  
ATOM   9468  HA  PHE A 616     -17.111  -1.587 -12.791  1.00  0.350          H  
ATOM   9469 1HB  PHE A 616     -16.604  -4.041 -13.105  1.00  0.470          H  
ATOM   9470 2HB  PHE A 616     -15.099  -3.585 -13.825  1.00  0.470          H  
ATOM   9471  HD1 PHE A 616     -16.953  -3.529 -10.611  1.00  0.470          H  
ATOM   9472  HD2 PHE A 616     -13.303  -3.123 -12.660  1.00  0.470          H  
ATOM   9473  HE1 PHE A 616     -15.738  -3.530  -8.458  1.00  0.470          H  
ATOM   9474  HE2 PHE A 616     -12.034  -3.108 -10.568  1.00  0.470          H  
ATOM   9475  HZ  PHE A 616     -13.274  -3.312  -8.433  1.00  0.470          H  
ATOM   9476  N   SER A 617     -15.123  -0.153 -12.514  1.00  0.500          N  
ATOM   9477  CA  SER A 617     -14.009   0.766 -12.402  1.00  0.450          C  
ATOM   9478  C   SER A 617     -13.780   1.075 -10.957  1.00  0.400          C  
ATOM   9479  O   SER A 617     -14.446   0.530 -10.084  1.00  0.710          O  
ATOM   9480  CB  SER A 617     -14.269   2.060 -13.134  1.00  0.650          C  
ATOM   9481  OG  SER A 617     -13.092   2.824 -13.191  1.00  0.650          O  
ATOM   9482  H   SER A 617     -15.829  -0.168 -11.789  1.00  0.600          H  
ATOM   9483  HA  SER A 617     -13.116   0.295 -12.800  1.00  0.540          H  
ATOM   9484 1HB  SER A 617     -14.616   1.846 -14.145  1.00  0.780          H  
ATOM   9485 2HB  SER A 617     -15.056   2.622 -12.628  1.00  0.780          H  
ATOM   9486  HG  SER A 617     -13.353   3.671 -13.586  1.00  0.780          H  
ATOM   9487  N   PHE A 618     -12.870   1.992 -10.686  1.00  0.490          N  
ATOM   9488  CA  PHE A 618     -12.600   2.385  -9.299  1.00  0.480          C  
ATOM   9489  C   PHE A 618     -13.335   3.657  -8.941  1.00  0.540          C  
ATOM   9490  O   PHE A 618     -13.199   4.179  -7.836  1.00  0.630          O  
ATOM   9491  CB  PHE A 618     -11.107   2.558  -9.022  1.00  0.680          C  
ATOM   9492  CG  PHE A 618     -10.279   1.281  -9.006  1.00  0.680          C  
ATOM   9493  CD1 PHE A 618     -10.857  -0.006  -9.009  1.00  0.680          C  
ATOM   9494  CD2 PHE A 618      -8.902   1.372  -8.925  1.00  0.680          C  
ATOM   9495  CE1 PHE A 618     -10.075  -1.117  -8.937  1.00  0.680          C  
ATOM   9496  CE2 PHE A 618      -8.129   0.250  -8.850  1.00  0.680          C  
ATOM   9497  CZ  PHE A 618      -8.722  -1.003  -8.853  1.00  0.680          C  
ATOM   9498  H   PHE A 618     -12.383   2.405 -11.478  1.00  0.590          H  
ATOM   9499  HA  PHE A 618     -12.986   1.620  -8.629  1.00  0.580          H  
ATOM   9500 1HB  PHE A 618     -10.684   3.223  -9.772  1.00  0.810          H  
ATOM   9501 2HB  PHE A 618     -10.980   3.049  -8.058  1.00  0.810          H  
ATOM   9502  HD1 PHE A 618     -11.931  -0.146  -9.063  1.00  0.810          H  
ATOM   9503  HD2 PHE A 618      -8.430   2.355  -8.911  1.00  0.810          H  
ATOM   9504  HE1 PHE A 618     -10.536  -2.087  -8.938  1.00  0.810          H  
ATOM   9505  HE2 PHE A 618      -7.046   0.345  -8.780  1.00  0.810          H  
ATOM   9506  HZ  PHE A 618      -8.111  -1.898  -8.789  1.00  0.810          H  
ATOM   9507  N   THR A 619     -14.151   4.109  -9.883  1.00  0.570          N  
ATOM   9508  CA  THR A 619     -14.963   5.310  -9.806  1.00  0.750          C  
ATOM   9509  C   THR A 619     -16.442   4.943  -9.747  1.00  0.750          C  
ATOM   9510  O   THR A 619     -17.317   5.805  -9.727  1.00  1.190          O  
ATOM   9511  CB  THR A 619     -14.740   6.165 -11.069  1.00  0.980          C  
ATOM   9512  OG1 THR A 619     -15.153   5.410 -12.224  1.00  0.980          O  
ATOM   9513  CG2 THR A 619     -13.270   6.496 -11.220  1.00  0.980          C  
ATOM   9514  H   THR A 619     -14.187   3.600 -10.753  1.00  0.680          H  
ATOM   9515  HA  THR A 619     -14.700   5.878  -8.910  1.00  0.900          H  
ATOM   9516  HB  THR A 619     -15.324   7.090 -11.002  1.00  1.170          H  
ATOM   9517  HG1 THR A 619     -16.119   5.401 -12.266  1.00  1.170          H  
ATOM   9518 1HG2 THR A 619     -13.123   7.094 -12.119  1.00  1.170          H  
ATOM   9519 2HG2 THR A 619     -12.962   7.055 -10.365  1.00  1.170          H  
ATOM   9520 3HG2 THR A 619     -12.683   5.585 -11.294  1.00  1.170          H  
ATOM   9521  N   GLY A 620     -16.741   3.656  -9.798  1.00  0.410          N  
ATOM   9522  CA  GLY A 620     -18.127   3.231  -9.829  1.00  0.350          C  
ATOM   9523  C   GLY A 620     -18.472   2.380 -11.042  1.00  0.430          C  
ATOM   9524  O   GLY A 620     -17.693   2.214 -11.978  1.00  0.930          O  
ATOM   9525  H   GLY A 620     -15.993   2.974  -9.791  1.00  0.490          H  
ATOM   9526 1HA  GLY A 620     -18.344   2.665  -8.923  1.00  0.420          H  
ATOM   9527 2HA  GLY A 620     -18.778   4.103  -9.813  1.00  0.420          H  
ATOM   9528  N   VAL A 621     -19.657   1.813 -10.981  1.00  0.240          N  
ATOM   9529  CA  VAL A 621     -20.219   0.916 -11.982  1.00  0.260          C  
ATOM   9530  C   VAL A 621     -21.072   1.643 -13.015  1.00  0.220          C  
ATOM   9531  O   VAL A 621     -21.703   2.666 -12.704  1.00  0.260          O  
ATOM   9532  CB  VAL A 621     -21.017  -0.192 -11.264  1.00  0.360          C  
ATOM   9533  CG1 VAL A 621     -21.784  -1.133 -12.266  1.00  0.360          C  
ATOM   9534  CG2 VAL A 621     -20.023  -0.988 -10.425  1.00  0.360          C  
ATOM   9535  H   VAL A 621     -20.224   2.021 -10.171  1.00  0.290          H  
ATOM   9536  HA  VAL A 621     -19.390   0.446 -12.505  1.00  0.310          H  
ATOM   9537  HB  VAL A 621     -21.751   0.259 -10.614  1.00  0.430          H  
ATOM   9538 1HG1 VAL A 621     -22.327  -1.893 -11.705  1.00  0.430          H  
ATOM   9539 2HG1 VAL A 621     -22.498  -0.578 -12.854  1.00  0.430          H  
ATOM   9540 3HG1 VAL A 621     -21.084  -1.618 -12.931  1.00  0.430          H  
ATOM   9541 1HG2 VAL A 621     -20.547  -1.756  -9.874  1.00  0.430          H  
ATOM   9542 2HG2 VAL A 621     -19.283  -1.437 -11.079  1.00  0.430          H  
ATOM   9543 3HG2 VAL A 621     -19.525  -0.328  -9.722  1.00  0.430          H  
ATOM   9544  N   GLY A 622     -21.037   1.160 -14.254  1.00  0.220          N  
ATOM   9545  CA  GLY A 622     -21.905   1.731 -15.286  1.00  0.270          C  
ATOM   9546  C   GLY A 622     -21.467   1.409 -16.704  1.00  0.250          C  
ATOM   9547  O   GLY A 622     -20.294   1.165 -16.968  1.00  0.240          O  
ATOM   9548  H   GLY A 622     -20.442   0.341 -14.431  1.00  0.260          H  
ATOM   9549 1HA  GLY A 622     -22.921   1.366 -15.131  1.00  0.320          H  
ATOM   9550 2HA  GLY A 622     -21.942   2.812 -15.158  1.00  0.320          H  
ATOM   9551  N   GLN A 623     -22.389   1.541 -17.661  1.00  0.280          N  
ATOM   9552  CA  GLN A 623     -22.056   1.228 -19.050  1.00  0.280          C  
ATOM   9553  C   GLN A 623     -20.994   2.139 -19.642  1.00  0.280          C  
ATOM   9554  O   GLN A 623     -20.334   1.739 -20.589  1.00  0.310          O  
ATOM   9555  CB  GLN A 623     -23.277   1.262 -19.971  1.00  0.390          C  
ATOM   9556  CG  GLN A 623     -24.295   0.140 -19.775  1.00  0.390          C  
ATOM   9557  CD  GLN A 623     -25.463   0.207 -20.819  1.00  0.390          C  
ATOM   9558  OE1 GLN A 623     -25.244   0.345 -22.055  1.00  0.390          O  
ATOM   9559  NE2 GLN A 623     -26.701   0.108 -20.302  1.00  0.390          N  
ATOM   9560  H   GLN A 623     -23.333   1.803 -17.412  1.00  0.340          H  
ATOM   9561  HA  GLN A 623     -21.656   0.214 -19.074  1.00  0.340          H  
ATOM   9562 1HB  GLN A 623     -23.788   2.207 -19.841  1.00  0.470          H  
ATOM   9563 2HB  GLN A 623     -22.938   1.237 -20.982  1.00  0.470          H  
ATOM   9564 1HG  GLN A 623     -23.791  -0.821 -19.873  1.00  0.470          H  
ATOM   9565 2HG  GLN A 623     -24.724   0.230 -18.782  1.00  0.470          H  
ATOM   9566 1HE2 GLN A 623     -27.547   0.146 -20.896  1.00  0.470          H  
ATOM   9567 2HE2 GLN A 623     -26.823   0.002 -19.318  1.00  0.470          H  
ATOM   9568  N   ASN A 624     -20.802   3.337 -19.083  1.00  0.270          N  
ATOM   9569  CA  ASN A 624     -19.820   4.290 -19.584  1.00  0.310          C  
ATOM   9570  C   ASN A 624     -18.480   4.206 -18.853  1.00  0.310          C  
ATOM   9571  O   ASN A 624     -17.675   5.140 -18.910  1.00  0.350          O  
ATOM   9572  CB  ASN A 624     -20.347   5.702 -19.509  1.00  0.420          C  
ATOM   9573  CG  ASN A 624     -20.591   6.141 -18.155  1.00  0.420          C  
ATOM   9574  OD1 ASN A 624     -21.196   5.391 -17.365  1.00  0.420          O  
ATOM   9575  ND2 ASN A 624     -20.121   7.322 -17.820  1.00  0.420          N  
ATOM   9576  H   ASN A 624     -21.368   3.619 -18.288  1.00  0.320          H  
ATOM   9577  HA  ASN A 624     -19.635   4.070 -20.633  1.00  0.370          H  
ATOM   9578 1HB  ASN A 624     -19.657   6.397 -19.986  1.00  0.500          H  
ATOM   9579 2HB  ASN A 624     -21.294   5.754 -20.047  1.00  0.500          H  
ATOM   9580 1HD2 ASN A 624     -20.249   7.664 -16.894  1.00  0.500          H  
ATOM   9581 2HD2 ASN A 624     -19.583   7.878 -18.500  1.00  0.500          H  
ATOM   9582  N   ALA A 625     -18.202   3.099 -18.174  1.00  0.300          N  
ATOM   9583  CA  ALA A 625     -16.924   2.994 -17.487  1.00  0.350          C  
ATOM   9584  C   ALA A 625     -16.348   1.583 -17.536  1.00  0.280          C  
ATOM   9585  O   ALA A 625     -17.060   0.609 -17.807  1.00  0.260          O  
ATOM   9586  CB  ALA A 625     -17.091   3.433 -16.043  1.00  0.470          C  
ATOM   9587  H   ALA A 625     -18.892   2.346 -18.074  1.00  0.360          H  
ATOM   9588  HA  ALA A 625     -16.219   3.653 -17.986  1.00  0.420          H  
ATOM   9589 1HB  ALA A 625     -16.126   3.389 -15.539  1.00  0.560          H  
ATOM   9590 2HB  ALA A 625     -17.468   4.454 -16.017  1.00  0.560          H  
ATOM   9591 3HB  ALA A 625     -17.798   2.768 -15.538  1.00  0.560          H  
ATOM   9592  N   GLY A 626     -15.047   1.491 -17.266  1.00  0.270          N  
ATOM   9593  CA  GLY A 626     -14.345   0.209 -17.216  1.00  0.240          C  
ATOM   9594  C   GLY A 626     -12.918   0.315 -16.647  1.00  0.250          C  
ATOM   9595  O   GLY A 626     -12.486   1.383 -16.185  1.00  0.310          O  
ATOM   9596  H   GLY A 626     -14.537   2.363 -17.095  1.00  0.320          H  
ATOM   9597 1HA  GLY A 626     -14.926  -0.502 -16.638  1.00  0.290          H  
ATOM   9598 2HA  GLY A 626     -14.288  -0.202 -18.218  1.00  0.290          H  
ATOM   9599  N   ILE A 627     -12.203  -0.813 -16.663  1.00  0.230          N  
ATOM   9600  CA  ILE A 627     -10.842  -0.885 -16.124  1.00  0.240          C  
ATOM   9601  C   ILE A 627      -9.968  -1.896 -16.845  1.00  0.220          C  
ATOM   9602  O   ILE A 627     -10.440  -2.942 -17.306  1.00  0.220          O  
ATOM   9603  CB  ILE A 627     -10.862  -1.271 -14.608  1.00  0.330          C  
ATOM   9604  CG1 ILE A 627      -9.444  -1.144 -13.937  1.00  0.330          C  
ATOM   9605  CG2 ILE A 627     -11.361  -2.704 -14.461  1.00  0.330          C  
ATOM   9606  CD1 ILE A 627      -9.459  -1.147 -12.415  1.00  0.330          C  
ATOM   9607  H   ILE A 627     -12.661  -1.647 -17.042  1.00  0.280          H  
ATOM   9608  HA  ILE A 627     -10.383   0.096 -16.228  1.00  0.290          H  
ATOM   9609  HB  ILE A 627     -11.529  -0.606 -14.087  1.00  0.400          H  
ATOM   9610 1HG1 ILE A 627      -8.819  -1.984 -14.244  1.00  0.400          H  
ATOM   9611 2HG1 ILE A 627      -8.980  -0.227 -14.273  1.00  0.400          H  
ATOM   9612 1HG2 ILE A 627     -11.393  -2.968 -13.435  1.00  0.400          H  
ATOM   9613 2HG2 ILE A 627     -12.353  -2.747 -14.891  1.00  0.400          H  
ATOM   9614 3HG2 ILE A 627     -10.706  -3.401 -14.966  1.00  0.400          H  
ATOM   9615 1HD1 ILE A 627      -8.435  -1.052 -12.047  1.00  0.400          H  
ATOM   9616 2HD1 ILE A 627     -10.054  -0.306 -12.057  1.00  0.400          H  
ATOM   9617 3HD1 ILE A 627      -9.879  -2.067 -12.037  1.00  0.400          H  
ATOM   9618  N   GLY A 628      -8.682  -1.595 -16.929  1.00  0.290          N  
ATOM   9619  CA  GLY A 628      -7.734  -2.574 -17.415  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.777  -2.939 -16.286  1.00  0.270          C  
ATOM   9621  O   GLY A 628      -6.379  -2.089 -15.479  1.00  0.240          O  
ATOM   9622  H   GLY A 628      -8.371  -0.677 -16.613  1.00  0.350          H  
ATOM   9623 1HA  GLY A 628      -8.248  -3.466 -17.759  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -7.177  -2.169 -18.259  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -6.330  -4.181 -16.299  1.00  0.290          N  
ATOM   9626  CA  PHE A 629      -5.329  -4.700 -15.385  1.00  0.280          C  
ATOM   9627  C   PHE A 629      -4.183  -5.181 -16.254  1.00  0.280          C  
ATOM   9628  O   PHE A 629      -4.363  -6.090 -17.072  1.00  0.290          O  
ATOM   9629  CB  PHE A 629      -5.876  -5.879 -14.568  1.00  0.400          C  
ATOM   9630  CG  PHE A 629      -7.041  -5.581 -13.634  1.00  0.400          C  
ATOM   9631  CD1 PHE A 629      -8.362  -5.672 -14.083  1.00  0.400          C  
ATOM   9632  CD2 PHE A 629      -6.815  -5.242 -12.309  1.00  0.400          C  
ATOM   9633  CE1 PHE A 629      -9.420  -5.434 -13.218  1.00  0.400          C  
ATOM   9634  CE2 PHE A 629      -7.872  -4.998 -11.447  1.00  0.400          C  
ATOM   9635  CZ  PHE A 629      -9.176  -5.097 -11.901  1.00  0.400          C  
ATOM   9636  H   PHE A 629      -6.736  -4.827 -16.974  1.00  0.350          H  
ATOM   9637  HA  PHE A 629      -4.975  -3.907 -14.723  1.00  0.340          H  
ATOM   9638 1HB  PHE A 629      -6.195  -6.652 -15.252  1.00  0.480          H  
ATOM   9639 2HB  PHE A 629      -5.068  -6.296 -13.977  1.00  0.480          H  
ATOM   9640  HD1 PHE A 629      -8.552  -5.932 -15.127  1.00  0.480          H  
ATOM   9641  HD2 PHE A 629      -5.788  -5.172 -11.948  1.00  0.480          H  
ATOM   9642  HE1 PHE A 629     -10.446  -5.512 -13.579  1.00  0.480          H  
ATOM   9643  HE2 PHE A 629      -7.674  -4.732 -10.415  1.00  0.480          H  
ATOM   9644  HZ  PHE A 629     -10.005  -4.909 -11.226  1.00  0.480          H  
ATOM   9645  N   VAL A 630      -3.011  -4.563 -16.133  1.00  0.310          N  
ATOM   9646  CA  VAL A 630      -1.930  -4.955 -17.028  1.00  0.350          C  
ATOM   9647  C   VAL A 630      -0.736  -5.531 -16.298  1.00  0.320          C  
ATOM   9648  O   VAL A 630      -0.131  -4.896 -15.425  1.00  0.300          O  
ATOM   9649  CB  VAL A 630      -1.484  -3.755 -17.876  1.00  0.470          C  
ATOM   9650  CG1 VAL A 630      -0.331  -4.144 -18.809  1.00  0.470          C  
ATOM   9651  CG2 VAL A 630      -2.650  -3.239 -18.651  1.00  0.470          C  
ATOM   9652  H   VAL A 630      -2.866  -3.825 -15.436  1.00  0.370          H  
ATOM   9653  HA  VAL A 630      -2.298  -5.722 -17.706  1.00  0.420          H  
ATOM   9654  HB  VAL A 630      -1.140  -3.012 -17.244  1.00  0.570          H  
ATOM   9655 1HG1 VAL A 630      -0.027  -3.282 -19.392  1.00  0.570          H  
ATOM   9656 2HG1 VAL A 630       0.521  -4.502 -18.234  1.00  0.570          H  
ATOM   9657 3HG1 VAL A 630      -0.674  -4.928 -19.469  1.00  0.570          H  
ATOM   9658 1HG2 VAL A 630      -2.345  -2.387 -19.237  1.00  0.570          H  
ATOM   9659 2HG2 VAL A 630      -2.986  -4.012 -19.291  1.00  0.570          H  
ATOM   9660 3HG2 VAL A 630      -3.451  -2.943 -17.981  1.00  0.570          H  
ATOM   9661  N   LYS A 631      -0.404  -6.757 -16.676  1.00  0.340          N  
ATOM   9662  CA  LYS A 631       0.727  -7.457 -16.105  1.00  0.340          C  
ATOM   9663  C   LYS A 631       1.927  -7.258 -17.006  1.00  0.340          C  
ATOM   9664  O   LYS A 631       1.859  -7.498 -18.224  1.00  0.350          O  
ATOM   9665  CB  LYS A 631       0.427  -8.944 -15.905  1.00  0.480          C  
ATOM   9666  CG  LYS A 631       1.540  -9.726 -15.197  1.00  0.480          C  
ATOM   9667  CD  LYS A 631       1.133 -11.181 -14.957  1.00  0.480          C  
ATOM   9668  CE  LYS A 631       2.172 -11.948 -14.133  1.00  0.480          C  
ATOM   9669  NZ  LYS A 631       3.496 -12.029 -14.827  1.00  0.480          N  
ATOM   9670  H   LYS A 631      -0.971  -7.202 -17.406  1.00  0.410          H  
ATOM   9671  HA  LYS A 631       0.965  -7.019 -15.135  1.00  0.410          H  
ATOM   9672 1HB  LYS A 631      -0.490  -9.054 -15.329  1.00  0.570          H  
ATOM   9673 2HB  LYS A 631       0.258  -9.411 -16.879  1.00  0.570          H  
ATOM   9674 1HG  LYS A 631       2.438  -9.709 -15.826  1.00  0.570          H  
ATOM   9675 2HG  LYS A 631       1.772  -9.247 -14.245  1.00  0.570          H  
ATOM   9676 1HD  LYS A 631       0.161 -11.224 -14.454  1.00  0.570          H  
ATOM   9677 2HD  LYS A 631       1.038 -11.675 -15.928  1.00  0.570          H  
ATOM   9678 1HE  LYS A 631       2.307 -11.460 -13.168  1.00  0.570          H  
ATOM   9679 2HE  LYS A 631       1.799 -12.961 -13.970  1.00  0.570          H  
ATOM   9680 1HZ  LYS A 631       4.153 -12.546 -14.276  1.00  0.570          H  
ATOM   9681 2HZ  LYS A 631       3.388 -12.482 -15.740  1.00  0.570          H  
ATOM   9682 3HZ  LYS A 631       3.868 -11.102 -14.990  1.00  0.570          H  
ATOM   9683  N   LEU A 632       3.026  -6.832 -16.412  1.00  0.340          N  
ATOM   9684  CA  LEU A 632       4.243  -6.582 -17.139  1.00  0.370          C  
ATOM   9685  C   LEU A 632       5.210  -7.746 -16.973  1.00  0.410          C  
ATOM   9686  O   LEU A 632       5.097  -8.544 -16.037  1.00  0.430          O  
ATOM   9687  CB  LEU A 632       4.860  -5.273 -16.650  1.00  0.510          C  
ATOM   9688  CG  LEU A 632       3.934  -4.027 -16.715  1.00  0.510          C  
ATOM   9689  CD1 LEU A 632       4.642  -2.908 -16.119  1.00  0.510          C  
ATOM   9690  CD2 LEU A 632       3.541  -3.699 -18.149  1.00  0.510          C  
ATOM   9691  H   LEU A 632       3.037  -6.650 -15.403  1.00  0.410          H  
ATOM   9692  HA  LEU A 632       4.012  -6.503 -18.191  1.00  0.440          H  
ATOM   9693 1HB  LEU A 632       5.183  -5.406 -15.624  1.00  0.610          H  
ATOM   9694 2HB  LEU A 632       5.737  -5.062 -17.257  1.00  0.610          H  
ATOM   9695  HG  LEU A 632       3.030  -4.210 -16.126  1.00  0.610          H  
ATOM   9696 1HD1 LEU A 632       3.990  -2.049 -16.150  1.00  0.610          H  
ATOM   9697 2HD1 LEU A 632       4.895  -3.153 -15.092  1.00  0.610          H  
ATOM   9698 3HD1 LEU A 632       5.553  -2.704 -16.677  1.00  0.610          H  
ATOM   9699 1HD2 LEU A 632       2.901  -2.817 -18.162  1.00  0.610          H  
ATOM   9700 2HD2 LEU A 632       4.435  -3.511 -18.746  1.00  0.610          H  
ATOM   9701 3HD2 LEU A 632       2.999  -4.531 -18.568  1.00  0.610          H  
ATOM   9702  N   LYS A 633       6.147  -7.825 -17.899  1.00  0.450          N  
ATOM   9703  CA  LYS A 633       7.191  -8.834 -17.942  1.00  0.480          C  
ATOM   9704  C   LYS A 633       8.109  -8.742 -16.748  1.00  0.480          C  
ATOM   9705  O   LYS A 633       8.324  -7.672 -16.181  1.00  0.500          O  
ATOM   9706  CB  LYS A 633       8.011  -8.695 -19.224  1.00  0.660          C  
ATOM   9707  CG  LYS A 633       7.255  -9.032 -20.499  1.00  0.660          C  
ATOM   9708  CD  LYS A 633       8.076  -8.733 -21.741  1.00  0.660          C  
ATOM   9709  CE  LYS A 633       9.114  -9.800 -22.052  1.00  0.660          C  
ATOM   9710  NZ  LYS A 633       9.772  -9.533 -23.348  1.00  0.660          N  
ATOM   9711  H   LYS A 633       6.120  -7.117 -18.619  1.00  0.540          H  
ATOM   9712  HA  LYS A 633       6.734  -9.819 -17.915  1.00  0.580          H  
ATOM   9713 1HB  LYS A 633       8.359  -7.681 -19.317  1.00  0.790          H  
ATOM   9714 2HB  LYS A 633       8.889  -9.334 -19.152  1.00  0.790          H  
ATOM   9715 1HG  LYS A 633       7.011 -10.090 -20.494  1.00  0.790          H  
ATOM   9716 2HG  LYS A 633       6.324  -8.469 -20.542  1.00  0.790          H  
ATOM   9717 1HD  LYS A 633       7.412  -8.610 -22.605  1.00  0.790          H  
ATOM   9718 2HD  LYS A 633       8.610  -7.805 -21.592  1.00  0.790          H  
ATOM   9719 1HE  LYS A 633       9.870  -9.828 -21.275  1.00  0.790          H  
ATOM   9720 2HE  LYS A 633       8.621 -10.769 -22.105  1.00  0.790          H  
ATOM   9721 1HZ  LYS A 633      10.441 -10.244 -23.568  1.00  0.790          H  
ATOM   9722 2HZ  LYS A 633       9.041  -9.503 -24.089  1.00  0.790          H  
ATOM   9723 3HZ  LYS A 633      10.245  -8.633 -23.327  1.00  0.790          H  
ATOM   9724  N   ASP A 634       8.699  -9.865 -16.372  1.00  0.480          N  
ATOM   9725  CA  ASP A 634       9.655  -9.854 -15.276  1.00  0.470          C  
ATOM   9726  C   ASP A 634      10.686  -8.778 -15.562  1.00  0.460          C  
ATOM   9727  O   ASP A 634      11.193  -8.689 -16.686  1.00  0.460          O  
ATOM   9728  CB  ASP A 634      10.353 -11.209 -15.140  1.00  0.660          C  
ATOM   9729  CG  ASP A 634      11.247 -11.339 -13.891  1.00  0.660          C  
ATOM   9730  OD1 ASP A 634      10.794 -11.901 -12.922  1.00  0.660          O  
ATOM   9731  OD2 ASP A 634      12.375 -10.847 -13.913  1.00  0.660          O  
ATOM   9732  H   ASP A 634       8.482 -10.730 -16.853  1.00  0.580          H  
ATOM   9733  HA  ASP A 634       9.136  -9.611 -14.347  1.00  0.560          H  
ATOM   9734 1HB  ASP A 634       9.601 -11.998 -15.106  1.00  0.790          H  
ATOM   9735 2HB  ASP A 634      10.969 -11.387 -16.025  1.00  0.790          H  
ATOM   9736  N   TRP A 635      11.013  -7.978 -14.545  1.00  0.450          N  
ATOM   9737  CA  TRP A 635      11.957  -6.877 -14.706  1.00  0.440          C  
ATOM   9738  C   TRP A 635      13.265  -7.286 -15.377  1.00  0.410          C  
ATOM   9739  O   TRP A 635      13.879  -6.470 -16.061  1.00  0.440          O  
ATOM   9740  CB  TRP A 635      12.309  -6.235 -13.363  1.00  0.620          C  
ATOM   9741  CG  TRP A 635      13.161  -7.088 -12.486  1.00  0.620          C  
ATOM   9742  CD1 TRP A 635      12.756  -7.958 -11.532  1.00  0.620          C  
ATOM   9743  CD2 TRP A 635      14.615  -7.143 -12.489  1.00  0.620          C  
ATOM   9744  NE1 TRP A 635      13.847  -8.543 -10.940  1.00  0.620          N  
ATOM   9745  CE2 TRP A 635      14.986  -8.054 -11.518  1.00  0.620          C  
ATOM   9746  CE3 TRP A 635      15.620  -6.483 -13.239  1.00  0.620          C  
ATOM   9747  CZ2 TRP A 635      16.310  -8.341 -11.259  1.00  0.620          C  
ATOM   9748  CZ3 TRP A 635      16.936  -6.770 -12.978  1.00  0.620          C  
ATOM   9749  CH2 TRP A 635      17.275  -7.674 -12.014  1.00  0.620          C  
ATOM   9750  H   TRP A 635      10.573  -8.133 -13.650  1.00  0.540          H  
ATOM   9751  HA  TRP A 635      11.477  -6.122 -15.323  1.00  0.530          H  
ATOM   9752 1HB  TRP A 635      12.830  -5.295 -13.537  1.00  0.740          H  
ATOM   9753 2HB  TRP A 635      11.391  -6.004 -12.827  1.00  0.740          H  
ATOM   9754  HD1 TRP A 635      11.721  -8.166 -11.274  1.00  0.740          H  
ATOM   9755  HE1 TRP A 635      13.815  -9.239 -10.204  1.00  0.740          H  
ATOM   9756  HE3 TRP A 635      15.357  -5.760 -14.012  1.00  0.740          H  
ATOM   9757  HZ2 TRP A 635      16.608  -9.057 -10.493  1.00  0.740          H  
ATOM   9758  HZ3 TRP A 635      17.701  -6.259 -13.561  1.00  0.740          H  
ATOM   9759  HH2 TRP A 635      18.329  -7.879 -11.830  1.00  0.740          H  
ATOM   9760  N   SER A 636      13.693  -8.549 -15.247  1.00  0.380          N  
ATOM   9761  CA  SER A 636      14.953  -8.994 -15.830  1.00  0.360          C  
ATOM   9762  C   SER A 636      14.964  -8.927 -17.357  1.00  0.390          C  
ATOM   9763  O   SER A 636      16.025  -9.003 -17.984  1.00  0.480          O  
ATOM   9764  CB  SER A 636      15.259 -10.395 -15.360  1.00  0.510          C  
ATOM   9765  OG  SER A 636      14.306 -11.296 -15.839  1.00  0.510          O  
ATOM   9766  H   SER A 636      13.161  -9.245 -14.701  1.00  0.460          H  
ATOM   9767  HA  SER A 636      15.741  -8.339 -15.462  1.00  0.430          H  
ATOM   9768 1HB  SER A 636      16.247 -10.684 -15.709  1.00  0.610          H  
ATOM   9769 2HB  SER A 636      15.270 -10.420 -14.268  1.00  0.610          H  
ATOM   9770  HG  SER A 636      13.566 -11.246 -15.192  1.00  0.610          H  
ATOM   9771  N   LYS A 637      13.784  -8.809 -17.966  1.00  0.370          N  
ATOM   9772  CA  LYS A 637      13.639  -8.713 -19.404  1.00  0.460          C  
ATOM   9773  C   LYS A 637      13.243  -7.291 -19.811  1.00  0.580          C  
ATOM   9774  O   LYS A 637      12.982  -7.030 -20.987  1.00  0.810          O  
ATOM   9775  CB  LYS A 637      12.589  -9.713 -19.889  1.00  0.610          C  
ATOM   9776  CG  LYS A 637      12.886 -11.189 -19.547  1.00  0.610          C  
ATOM   9777  CD  LYS A 637      14.158 -11.715 -20.226  1.00  0.610          C  
ATOM   9778  CE  LYS A 637      14.356 -13.202 -19.952  1.00  0.610          C  
ATOM   9779  NZ  LYS A 637      15.617 -13.721 -20.562  1.00  0.610          N  
ATOM   9780  H   LYS A 637      12.940  -8.763 -17.390  1.00  0.440          H  
ATOM   9781  HA  LYS A 637      14.596  -8.930 -19.872  1.00  0.550          H  
ATOM   9782 1HB  LYS A 637      11.629  -9.458 -19.430  1.00  0.730          H  
ATOM   9783 2HB  LYS A 637      12.473  -9.626 -20.966  1.00  0.730          H  
ATOM   9784 1HG  LYS A 637      13.005 -11.282 -18.465  1.00  0.730          H  
ATOM   9785 2HG  LYS A 637      12.040 -11.802 -19.849  1.00  0.730          H  
ATOM   9786 1HD  LYS A 637      14.101 -11.546 -21.302  1.00  0.730          H  
ATOM   9787 2HD  LYS A 637      15.027 -11.187 -19.834  1.00  0.730          H  
ATOM   9788 1HE  LYS A 637      14.393 -13.361 -18.874  1.00  0.730          H  
ATOM   9789 2HE  LYS A 637      13.512 -13.756 -20.362  1.00  0.730          H  
ATOM   9790 1HZ  LYS A 637      15.712 -14.706 -20.355  1.00  0.730          H  
ATOM   9791 2HZ  LYS A 637      15.591 -13.589 -21.564  1.00  0.730          H  
ATOM   9792 3HZ  LYS A 637      16.406 -13.218 -20.175  1.00  0.730          H  
ATOM   9793  N   ARG A 638      13.181  -6.381 -18.829  1.00  0.600          N  
ATOM   9794  CA  ARG A 638      12.761  -4.995 -19.015  1.00  0.790          C  
ATOM   9795  C   ARG A 638      13.769  -4.018 -18.445  1.00  0.620          C  
ATOM   9796  O   ARG A 638      13.365  -3.023 -17.838  1.00  0.760          O  
ATOM   9797  CB  ARG A 638      11.442  -4.678 -18.298  1.00  1.030          C  
ATOM   9798  CG  ARG A 638      10.262  -5.419 -18.769  1.00  1.030          C  
ATOM   9799  CD  ARG A 638       8.937  -4.900 -18.214  1.00  1.030          C  
ATOM   9800  NE  ARG A 638       8.687  -5.111 -16.815  1.00  1.030          N  
ATOM   9801  CZ  ARG A 638       8.604  -4.172 -15.835  1.00  1.030          C  
ATOM   9802  NH1 ARG A 638       8.754  -2.877 -16.053  1.00  1.030          N  
ATOM   9803  NH2 ARG A 638       8.325  -4.573 -14.608  1.00  1.030          N  
ATOM   9804  H   ARG A 638      13.457  -6.648 -17.884  1.00  0.720          H  
ATOM   9805  HA  ARG A 638      12.648  -4.801 -20.082  1.00  0.950          H  
ATOM   9806 1HB  ARG A 638      11.557  -4.880 -17.244  1.00  1.240          H  
ATOM   9807 2HB  ARG A 638      11.208  -3.621 -18.401  1.00  1.240          H  
ATOM   9808 1HG  ARG A 638      10.227  -5.378 -19.856  1.00  1.240          H  
ATOM   9809 2HG  ARG A 638      10.362  -6.461 -18.451  1.00  1.240          H  
ATOM   9810 1HD  ARG A 638       8.890  -3.842 -18.405  1.00  1.240          H  
ATOM   9811 2HD  ARG A 638       8.141  -5.390 -18.728  1.00  1.240          H  
ATOM   9812  HE  ARG A 638       8.534  -6.077 -16.530  1.00  1.240          H  
ATOM   9813 1HH1 ARG A 638       8.955  -2.496 -16.987  1.00  1.240          H  
ATOM   9814 2HH1 ARG A 638       8.678  -2.232 -15.246  1.00  1.240          H  
ATOM   9815 1HH2 ARG A 638       8.189  -5.559 -14.418  1.00  1.240          H  
ATOM   9816 2HH2 ARG A 638       8.192  -3.868 -13.853  1.00  1.240          H  
ATOM   9817  N   THR A 639      15.060  -4.286 -18.561  1.00  0.470          N  
ATOM   9818  CA  THR A 639      15.996  -3.325 -18.009  1.00  0.430          C  
ATOM   9819  C   THR A 639      16.080  -2.116 -18.941  1.00  0.560          C  
ATOM   9820  O   THR A 639      16.050  -2.288 -20.157  1.00  1.350          O  
ATOM   9821  CB  THR A 639      17.372  -3.975 -17.825  1.00  0.620          C  
ATOM   9822  OG1 THR A 639      17.824  -4.458 -19.096  1.00  0.620          O  
ATOM   9823  CG2 THR A 639      17.271  -5.157 -16.829  1.00  0.620          C  
ATOM   9824  H   THR A 639      15.401  -5.104 -19.049  1.00  0.560          H  
ATOM   9825  HA  THR A 639      15.632  -2.991 -17.036  1.00  0.520          H  
ATOM   9826  HB  THR A 639      18.080  -3.236 -17.449  1.00  0.740          H  
ATOM   9827  HG1 THR A 639      17.831  -3.729 -19.731  1.00  0.740          H  
ATOM   9828 1HG2 THR A 639      18.251  -5.617 -16.708  1.00  0.740          H  
ATOM   9829 2HG2 THR A 639      16.923  -4.789 -15.866  1.00  0.740          H  
ATOM   9830 3HG2 THR A 639      16.567  -5.903 -17.203  1.00  0.740          H  
ATOM   9831  N   THR A 640      16.309  -0.928 -18.366  1.00  0.410          N  
ATOM   9832  CA  THR A 640      16.380   0.388 -19.046  1.00  0.340          C  
ATOM   9833  C   THR A 640      15.113   1.160 -18.619  1.00  0.330          C  
ATOM   9834  O   THR A 640      14.022   0.687 -18.908  1.00  0.410          O  
ATOM   9835  CB  THR A 640      16.374   0.343 -20.611  1.00  0.500          C  
ATOM   9836  OG1 THR A 640      17.469  -0.407 -21.086  1.00  0.500          O  
ATOM   9837  CG2 THR A 640      16.492   1.754 -21.188  1.00  0.500          C  
ATOM   9838  H   THR A 640      16.374  -0.933 -17.360  1.00  0.490          H  
ATOM   9839  HA  THR A 640      17.287   0.890 -18.734  1.00  0.410          H  
ATOM   9840  HB  THR A 640      15.437  -0.096 -20.968  1.00  0.600          H  
ATOM   9841  HG1 THR A 640      17.232  -1.331 -20.946  1.00  0.600          H  
ATOM   9842 1HG2 THR A 640      16.481   1.693 -22.277  1.00  0.600          H  
ATOM   9843 2HG2 THR A 640      15.676   2.360 -20.868  1.00  0.600          H  
ATOM   9844 3HG2 THR A 640      17.424   2.204 -20.860  1.00  0.600          H  
ATOM   9845  N   PRO A 641      15.199   2.374 -18.029  1.00  0.310          N  
ATOM   9846  CA  PRO A 641      14.068   3.189 -17.561  1.00  0.300          C  
ATOM   9847  C   PRO A 641      12.917   3.311 -18.570  1.00  0.320          C  
ATOM   9848  O   PRO A 641      11.753   3.451 -18.188  1.00  0.350          O  
ATOM   9849  CB  PRO A 641      14.737   4.545 -17.317  1.00  0.450          C  
ATOM   9850  CG  PRO A 641      16.159   4.198 -16.929  1.00  0.450          C  
ATOM   9851  CD  PRO A 641      16.526   3.005 -17.781  1.00  0.450          C  
ATOM   9852  HA  PRO A 641      13.702   2.785 -16.615  1.00  0.360          H  
ATOM   9853 1HB  PRO A 641      14.672   5.170 -18.220  1.00  0.540          H  
ATOM   9854 2HB  PRO A 641      14.200   5.081 -16.517  1.00  0.540          H  
ATOM   9855 1HG  PRO A 641      16.821   5.063 -17.103  1.00  0.540          H  
ATOM   9856 2HG  PRO A 641      16.207   3.980 -15.850  1.00  0.540          H  
ATOM   9857 1HD  PRO A 641      17.006   3.330 -18.715  1.00  0.540          H  
ATOM   9858 2HD  PRO A 641      17.177   2.361 -17.169  1.00  0.540          H  
ATOM   9859  N   GLU A 642      13.227   3.262 -19.857  1.00  0.320          N  
ATOM   9860  CA  GLU A 642      12.248   3.370 -20.928  1.00  0.350          C  
ATOM   9861  C   GLU A 642      11.178   2.268 -20.878  1.00  0.360          C  
ATOM   9862  O   GLU A 642      10.083   2.442 -21.427  1.00  0.420          O  
ATOM   9863  CB  GLU A 642      12.970   3.297 -22.272  1.00  0.480          C  
ATOM   9864  CG  GLU A 642      13.860   4.497 -22.576  1.00  0.480          C  
ATOM   9865  CD  GLU A 642      14.624   4.347 -23.864  1.00  0.480          C  
ATOM   9866  OE1 GLU A 642      14.579   3.283 -24.433  1.00  0.480          O  
ATOM   9867  OE2 GLU A 642      15.253   5.292 -24.275  1.00  0.480          O  
ATOM   9868  H   GLU A 642      14.189   3.160 -20.133  1.00  0.380          H  
ATOM   9869  HA  GLU A 642      11.751   4.336 -20.842  1.00  0.420          H  
ATOM   9870 1HB  GLU A 642      13.589   2.399 -22.297  1.00  0.570          H  
ATOM   9871 2HB  GLU A 642      12.237   3.209 -23.073  1.00  0.570          H  
ATOM   9872 1HG  GLU A 642      13.237   5.389 -22.638  1.00  0.570          H  
ATOM   9873 2HG  GLU A 642      14.563   4.637 -21.757  1.00  0.570          H  
ATOM   9874  N   THR A 643      11.513   1.134 -20.249  1.00  0.320          N  
ATOM   9875  CA  THR A 643      10.670  -0.047 -20.132  1.00  0.350          C  
ATOM   9876  C   THR A 643      10.048  -0.233 -18.747  1.00  0.360          C  
ATOM   9877  O   THR A 643       9.398  -1.258 -18.490  1.00  0.430          O  
ATOM   9878  CB  THR A 643      11.502  -1.293 -20.513  1.00  0.480          C  
ATOM   9879  OG1 THR A 643      12.651  -1.390 -19.677  1.00  0.480          O  
ATOM   9880  CG2 THR A 643      11.975  -1.160 -21.937  1.00  0.480          C  
ATOM   9881  H   THR A 643      12.434   1.063 -19.802  1.00  0.380          H  
ATOM   9882  HA  THR A 643       9.856   0.053 -20.846  1.00  0.420          H  
ATOM   9883  HB  THR A 643      10.912  -2.184 -20.398  1.00  0.570          H  
ATOM   9884  HG1 THR A 643      12.490  -1.882 -18.841  1.00  0.570          H  
ATOM   9885 1HG2 THR A 643      12.567  -2.036 -22.199  1.00  0.570          H  
ATOM   9886 2HG2 THR A 643      11.115  -1.088 -22.599  1.00  0.570          H  
ATOM   9887 3HG2 THR A 643      12.590  -0.267 -22.039  1.00  0.570          H  
ATOM   9888  N   GLN A 644      10.241   0.748 -17.859  1.00  0.330          N  
ATOM   9889  CA  GLN A 644       9.718   0.692 -16.496  1.00  0.360          C  
ATOM   9890  C   GLN A 644       8.318   1.283 -16.414  1.00  0.310          C  
ATOM   9891  O   GLN A 644       7.907   2.045 -17.291  1.00  0.510          O  
ATOM   9892  CB  GLN A 644      10.663   1.380 -15.515  1.00  0.490          C  
ATOM   9893  CG  GLN A 644      11.999   0.675 -15.361  1.00  0.490          C  
ATOM   9894  CD  GLN A 644      12.885   1.368 -14.370  1.00  0.490          C  
ATOM   9895  OE1 GLN A 644      12.694   2.559 -14.111  1.00  0.490          O  
ATOM   9896  NE2 GLN A 644      13.853   0.649 -13.819  1.00  0.490          N  
ATOM   9897  H   GLN A 644      10.771   1.580 -18.138  1.00  0.400          H  
ATOM   9898  HA  GLN A 644       9.655  -0.349 -16.194  1.00  0.430          H  
ATOM   9899 1HB  GLN A 644      10.854   2.400 -15.851  1.00  0.590          H  
ATOM   9900 2HB  GLN A 644      10.194   1.430 -14.532  1.00  0.590          H  
ATOM   9901 1HG  GLN A 644      11.813  -0.339 -15.008  1.00  0.590          H  
ATOM   9902 2HG  GLN A 644      12.502   0.644 -16.330  1.00  0.590          H  
ATOM   9903 1HE2 GLN A 644      14.472   1.071 -13.154  1.00  0.590          H  
ATOM   9904 2HE2 GLN A 644      13.963  -0.315 -14.070  1.00  0.590          H  
ATOM   9905  N   ILE A 645       7.609   1.005 -15.319  1.00  0.310          N  
ATOM   9906  CA  ILE A 645       6.253   1.539 -15.175  1.00  0.320          C  
ATOM   9907  C   ILE A 645       6.089   3.038 -15.321  1.00  0.300          C  
ATOM   9908  O   ILE A 645       5.154   3.469 -15.991  1.00  0.340          O  
ATOM   9909  CB  ILE A 645       5.584   1.080 -13.862  1.00  0.440          C  
ATOM   9910  CG1 ILE A 645       5.265  -0.378 -14.008  1.00  0.440          C  
ATOM   9911  CG2 ILE A 645       4.388   1.929 -13.497  1.00  0.440          C  
ATOM   9912  CD1 ILE A 645       4.805  -1.099 -12.766  1.00  0.440          C  
ATOM   9913  H   ILE A 645       8.010   0.355 -14.621  1.00  0.370          H  
ATOM   9914  HA  ILE A 645       5.660   1.088 -15.963  1.00  0.380          H  
ATOM   9915  HB  ILE A 645       6.313   1.150 -13.055  1.00  0.530          H  
ATOM   9916 1HG1 ILE A 645       4.510  -0.452 -14.747  1.00  0.530          H  
ATOM   9917 2HG1 ILE A 645       6.153  -0.887 -14.376  1.00  0.530          H  
ATOM   9918 1HG2 ILE A 645       3.944   1.588 -12.571  1.00  0.530          H  
ATOM   9919 2HG2 ILE A 645       4.677   2.963 -13.362  1.00  0.530          H  
ATOM   9920 3HG2 ILE A 645       3.665   1.867 -14.289  1.00  0.530          H  
ATOM   9921 1HD1 ILE A 645       4.611  -2.134 -13.006  1.00  0.530          H  
ATOM   9922 2HD1 ILE A 645       5.556  -1.053 -12.032  1.00  0.530          H  
ATOM   9923 3HD1 ILE A 645       3.898  -0.659 -12.376  1.00  0.530          H  
ATOM   9924  N   GLY A 646       6.942   3.857 -14.726  1.00  0.270          N  
ATOM   9925  CA  GLY A 646       6.737   5.302 -14.866  1.00  0.290          C  
ATOM   9926  C   GLY A 646       6.595   5.716 -16.340  1.00  0.290          C  
ATOM   9927  O   GLY A 646       5.634   6.404 -16.721  1.00  0.310          O  
ATOM   9928  H   GLY A 646       7.705   3.489 -14.175  1.00  0.320          H  
ATOM   9929 1HA  GLY A 646       5.842   5.593 -14.317  1.00  0.350          H  
ATOM   9930 2HA  GLY A 646       7.578   5.831 -14.416  1.00  0.350          H  
ATOM   9931  N   SER A 647       7.575   5.299 -17.145  1.00  0.300          N  
ATOM   9932  CA  SER A 647       7.654   5.570 -18.573  1.00  0.330          C  
ATOM   9933  C   SER A 647       6.480   4.963 -19.346  1.00  0.340          C  
ATOM   9934  O   SER A 647       5.896   5.621 -20.220  1.00  0.370          O  
ATOM   9935  CB  SER A 647       8.948   4.959 -19.081  1.00  0.450          C  
ATOM   9936  OG  SER A 647      10.077   5.580 -18.511  1.00  0.450          O  
ATOM   9937  H   SER A 647       8.335   4.776 -16.732  1.00  0.360          H  
ATOM   9938  HA  SER A 647       7.660   6.649 -18.724  1.00  0.400          H  
ATOM   9939 1HB  SER A 647       8.962   3.893 -18.836  1.00  0.540          H  
ATOM   9940 2HB  SER A 647       8.994   5.035 -20.159  1.00  0.540          H  
ATOM   9941  HG  SER A 647      10.820   4.952 -18.651  1.00  0.540          H  
ATOM   9942  N   LEU A 648       6.101   3.728 -18.994  1.00  0.330          N  
ATOM   9943  CA  LEU A 648       5.006   3.040 -19.665  1.00  0.350          C  
ATOM   9944  C   LEU A 648       3.692   3.785 -19.459  1.00  0.350          C  
ATOM   9945  O   LEU A 648       2.903   3.913 -20.405  1.00  0.370          O  
ATOM   9946  CB  LEU A 648       4.914   1.597 -19.135  1.00  0.480          C  
ATOM   9947  CG  LEU A 648       6.109   0.647 -19.536  1.00  0.480          C  
ATOM   9948  CD1 LEU A 648       6.040  -0.646 -18.731  1.00  0.480          C  
ATOM   9949  CD2 LEU A 648       6.045   0.324 -21.001  1.00  0.480          C  
ATOM   9950  H   LEU A 648       6.641   3.232 -18.276  1.00  0.400          H  
ATOM   9951  HA  LEU A 648       5.214   3.033 -20.728  1.00  0.420          H  
ATOM   9952 1HB  LEU A 648       4.872   1.642 -18.055  1.00  0.580          H  
ATOM   9953 2HB  LEU A 648       3.989   1.150 -19.496  1.00  0.580          H  
ATOM   9954  HG  LEU A 648       7.049   1.143 -19.330  1.00  0.580          H  
ATOM   9955 1HD1 LEU A 648       6.870  -1.286 -19.002  1.00  0.580          H  
ATOM   9956 2HD1 LEU A 648       6.104  -0.420 -17.673  1.00  0.580          H  
ATOM   9957 3HD1 LEU A 648       5.104  -1.155 -18.935  1.00  0.580          H  
ATOM   9958 1HD2 LEU A 648       6.871  -0.310 -21.259  1.00  0.580          H  
ATOM   9959 2HD2 LEU A 648       5.122  -0.182 -21.208  1.00  0.580          H  
ATOM   9960 3HD2 LEU A 648       6.102   1.221 -21.586  1.00  0.580          H  
ATOM   9961  N   ILE A 649       3.476   4.306 -18.244  1.00  0.360          N  
ATOM   9962  CA  ILE A 649       2.288   5.093 -17.926  1.00  0.390          C  
ATOM   9963  C   ILE A 649       2.244   6.367 -18.728  1.00  0.400          C  
ATOM   9964  O   ILE A 649       1.205   6.695 -19.300  1.00  0.420          O  
ATOM   9965  CB  ILE A 649       2.212   5.446 -16.419  1.00  0.530          C  
ATOM   9966  CG1 ILE A 649       1.935   4.173 -15.620  1.00  0.530          C  
ATOM   9967  CG2 ILE A 649       1.184   6.594 -16.111  1.00  0.530          C  
ATOM   9968  CD1 ILE A 649       2.111   4.332 -14.169  1.00  0.530          C  
ATOM   9969  H   ILE A 649       4.163   4.104 -17.509  1.00  0.430          H  
ATOM   9970  HA  ILE A 649       1.412   4.501 -18.179  1.00  0.470          H  
ATOM   9971  HB  ILE A 649       3.201   5.790 -16.113  1.00  0.640          H  
ATOM   9972 1HG1 ILE A 649       0.920   3.856 -15.794  1.00  0.640          H  
ATOM   9973 2HG1 ILE A 649       2.604   3.390 -15.964  1.00  0.640          H  
ATOM   9974 1HG2 ILE A 649       1.194   6.839 -15.059  1.00  0.640          H  
ATOM   9975 2HG2 ILE A 649       1.430   7.496 -16.666  1.00  0.640          H  
ATOM   9976 3HG2 ILE A 649       0.208   6.286 -16.368  1.00  0.640          H  
ATOM   9977 1HD1 ILE A 649       1.897   3.384 -13.690  1.00  0.640          H  
ATOM   9978 2HD1 ILE A 649       3.135   4.629 -13.962  1.00  0.640          H  
ATOM   9979 3HD1 ILE A 649       1.441   5.079 -13.783  1.00  0.640          H  
ATOM   9980  N   GLN A 650       3.347   7.109 -18.773  1.00  0.400          N  
ATOM   9981  CA  GLN A 650       3.304   8.358 -19.513  1.00  0.440          C  
ATOM   9982  C   GLN A 650       3.080   8.145 -21.005  1.00  0.420          C  
ATOM   9983  O   GLN A 650       2.347   8.921 -21.631  1.00  0.450          O  
ATOM   9984  CB  GLN A 650       4.582   9.154 -19.276  1.00  0.600          C  
ATOM   9985  CG  GLN A 650       4.709   9.671 -17.858  1.00  0.600          C  
ATOM   9986  CD  GLN A 650       3.592  10.623 -17.509  1.00  0.600          C  
ATOM   9987  OE1 GLN A 650       3.301  11.548 -18.267  1.00  0.600          O  
ATOM   9988  NE2 GLN A 650       2.956  10.403 -16.371  1.00  0.600          N  
ATOM   9989  H   GLN A 650       4.181   6.811 -18.255  1.00  0.480          H  
ATOM   9990  HA  GLN A 650       2.463   8.939 -19.142  1.00  0.530          H  
ATOM   9991 1HB  GLN A 650       5.445   8.513 -19.479  1.00  0.720          H  
ATOM   9992 2HB  GLN A 650       4.626   9.997 -19.962  1.00  0.720          H  
ATOM   9993 1HG  GLN A 650       4.664   8.826 -17.171  1.00  0.720          H  
ATOM   9994 2HG  GLN A 650       5.658  10.192 -17.751  1.00  0.720          H  
ATOM   9995 1HE2 GLN A 650       2.206  11.004 -16.087  1.00  0.720          H  
ATOM   9996 2HE2 GLN A 650       3.231   9.638 -15.789  1.00  0.720          H  
ATOM   9997  N   ARG A 651       3.691   7.105 -21.590  1.00  0.400          N  
ATOM   9998  CA  ARG A 651       3.462   6.867 -23.009  1.00  0.380          C  
ATOM   9999  C   ARG A 651       2.036   6.386 -23.237  1.00  0.380          C  
ATOM  10000  O   ARG A 651       1.395   6.771 -24.223  1.00  0.380          O  
ATOM  10001  CB  ARG A 651       4.452   5.891 -23.624  1.00  0.540          C  
ATOM  10002  CG  ARG A 651       5.874   6.435 -23.763  1.00  0.540          C  
ATOM  10003  CD  ARG A 651       6.711   5.623 -24.702  1.00  0.540          C  
ATOM  10004  NE  ARG A 651       6.883   4.233 -24.295  1.00  0.540          N  
ATOM  10005  CZ  ARG A 651       7.845   3.754 -23.479  1.00  0.540          C  
ATOM  10006  NH1 ARG A 651       8.742   4.523 -22.930  1.00  0.540          N  
ATOM  10007  NH2 ARG A 651       7.913   2.471 -23.220  1.00  0.540          N  
ATOM  10008  H   ARG A 651       4.329   6.507 -21.054  1.00  0.480          H  
ATOM  10009  HA  ARG A 651       3.585   7.813 -23.533  1.00  0.460          H  
ATOM  10010 1HB  ARG A 651       4.505   5.000 -22.996  1.00  0.650          H  
ATOM  10011 2HB  ARG A 651       4.105   5.586 -24.608  1.00  0.650          H  
ATOM  10012 1HG  ARG A 651       5.833   7.456 -24.137  1.00  0.650          H  
ATOM  10013 2HG  ARG A 651       6.349   6.430 -22.780  1.00  0.650          H  
ATOM  10014 1HD  ARG A 651       6.233   5.625 -25.682  1.00  0.650          H  
ATOM  10015 2HD  ARG A 651       7.693   6.080 -24.793  1.00  0.650          H  
ATOM  10016  HE  ARG A 651       6.248   3.563 -24.690  1.00  0.650          H  
ATOM  10017 1HH1 ARG A 651       8.752   5.516 -23.090  1.00  0.650          H  
ATOM  10018 2HH1 ARG A 651       9.446   4.058 -22.340  1.00  0.650          H  
ATOM  10019 1HH2 ARG A 651       7.255   1.830 -23.630  1.00  0.650          H  
ATOM  10020 2HH2 ARG A 651       8.661   2.149 -22.587  1.00  0.650          H  
ATOM  10021  N   GLY A 652       1.544   5.532 -22.329  1.00  0.380          N  
ATOM  10022  CA  GLY A 652       0.205   4.989 -22.397  1.00  0.390          C  
ATOM  10023  C   GLY A 652      -0.777   6.131 -22.420  1.00  0.390          C  
ATOM  10024  O   GLY A 652      -1.610   6.207 -23.320  1.00  0.400          O  
ATOM  10025  H   GLY A 652       2.126   5.218 -21.549  1.00  0.460          H  
ATOM  10026 1HA  GLY A 652       0.091   4.376 -23.288  1.00  0.470          H  
ATOM  10027 2HA  GLY A 652       0.028   4.357 -21.526  1.00  0.470          H  
ATOM  10028  N   MET A 653      -0.671   7.028 -21.442  1.00  0.400          N  
ATOM  10029  CA  MET A 653      -1.546   8.174 -21.349  1.00  0.400          C  
ATOM  10030  C   MET A 653      -1.468   9.027 -22.605  1.00  0.410          C  
ATOM  10031  O   MET A 653      -2.496   9.453 -23.128  1.00  0.440          O  
ATOM  10032  CB  MET A 653      -1.175   9.001 -20.133  1.00  0.560          C  
ATOM  10033  CG  MET A 653      -2.018  10.253 -19.921  1.00  0.560          C  
ATOM  10034  SD  MET A 653      -1.551  11.150 -18.427  1.00  0.560          S  
ATOM  10035  CE  MET A 653       0.067  11.802 -18.873  1.00  0.560          C  
ATOM  10036  H   MET A 653       0.053   6.897 -20.730  1.00  0.480          H  
ATOM  10037  HA  MET A 653      -2.569   7.819 -21.241  1.00  0.480          H  
ATOM  10038 1HB  MET A 653      -1.209   8.395 -19.242  1.00  0.670          H  
ATOM  10039 2HB  MET A 653      -0.139   9.305 -20.256  1.00  0.670          H  
ATOM  10040 1HG  MET A 653      -1.898  10.925 -20.770  1.00  0.670          H  
ATOM  10041 2HG  MET A 653      -3.064   9.982 -19.860  1.00  0.670          H  
ATOM  10042 1HE  MET A 653       0.465  12.386 -18.043  1.00  0.670          H  
ATOM  10043 2HE  MET A 653       0.757  10.990 -19.087  1.00  0.670          H  
ATOM  10044 3HE  MET A 653      -0.022  12.440 -19.751  1.00  0.670          H  
ATOM  10045  N   ALA A 654      -0.263   9.276 -23.125  1.00  0.420          N  
ATOM  10046  CA  ALA A 654      -0.153  10.108 -24.312  1.00  0.460          C  
ATOM  10047  C   ALA A 654      -0.953   9.538 -25.485  1.00  0.470          C  
ATOM  10048  O   ALA A 654      -1.586  10.295 -26.225  1.00  0.500          O  
ATOM  10049  CB  ALA A 654       1.304  10.244 -24.711  1.00  0.630          C  
ATOM  10050  H   ALA A 654       0.591   8.941 -22.667  1.00  0.500          H  
ATOM  10051  HA  ALA A 654      -0.555  11.091 -24.071  1.00  0.550          H  
ATOM  10052 1HB  ALA A 654       1.384  10.891 -25.581  1.00  0.750          H  
ATOM  10053 2HB  ALA A 654       1.867  10.669 -23.880  1.00  0.750          H  
ATOM  10054 3HB  ALA A 654       1.703   9.259 -24.950  1.00  0.750          H  
ATOM  10055  N   LEU A 655      -0.958   8.211 -25.643  1.00  0.450          N  
ATOM  10056  CA  LEU A 655      -1.743   7.605 -26.712  1.00  0.480          C  
ATOM  10057  C   LEU A 655      -3.207   7.496 -26.338  1.00  0.460          C  
ATOM  10058  O   LEU A 655      -4.104   7.667 -27.158  1.00  0.500          O  
ATOM  10059  CB  LEU A 655      -1.276   6.183 -27.030  1.00  0.660          C  
ATOM  10060  CG  LEU A 655       0.092   5.977 -27.638  1.00  0.660          C  
ATOM  10061  CD1 LEU A 655       0.341   4.471 -27.707  1.00  0.660          C  
ATOM  10062  CD2 LEU A 655       0.143   6.595 -29.043  1.00  0.660          C  
ATOM  10063  H   LEU A 655      -0.366   7.633 -25.033  1.00  0.540          H  
ATOM  10064  HA  LEU A 655      -1.670   8.234 -27.593  1.00  0.580          H  
ATOM  10065 1HB  LEU A 655      -1.313   5.607 -26.101  1.00  0.790          H  
ATOM  10066 2HB  LEU A 655      -1.983   5.753 -27.718  1.00  0.790          H  
ATOM  10067  HG  LEU A 655       0.858   6.433 -27.002  1.00  0.790          H  
ATOM  10068 1HD1 LEU A 655       1.323   4.282 -28.135  1.00  0.790          H  
ATOM  10069 2HD1 LEU A 655       0.296   4.052 -26.703  1.00  0.790          H  
ATOM  10070 3HD1 LEU A 655      -0.423   4.002 -28.331  1.00  0.790          H  
ATOM  10071 1HD2 LEU A 655       1.127   6.419 -29.477  1.00  0.790          H  
ATOM  10072 2HD2 LEU A 655      -0.620   6.131 -29.673  1.00  0.790          H  
ATOM  10073 3HD2 LEU A 655      -0.033   7.664 -28.993  1.00  0.790          H  
ATOM  10074  N   ASN A 656      -3.491   7.207 -25.091  1.00  0.450          N  
ATOM  10075  CA  ASN A 656      -4.869   7.022 -24.732  1.00  0.500          C  
ATOM  10076  C   ASN A 656      -5.639   8.348 -24.837  1.00  0.530          C  
ATOM  10077  O   ASN A 656      -6.822   8.379 -25.189  1.00  0.610          O  
ATOM  10078  CB  ASN A 656      -4.988   6.434 -23.353  1.00  0.680          C  
ATOM  10079  CG  ASN A 656      -4.525   5.034 -23.192  1.00  0.680          C  
ATOM  10080  OD1 ASN A 656      -4.287   4.283 -24.125  1.00  0.680          O  
ATOM  10081  ND2 ASN A 656      -4.423   4.640 -21.968  1.00  0.680          N  
ATOM  10082  H   ASN A 656      -2.749   7.051 -24.411  1.00  0.540          H  
ATOM  10083  HA  ASN A 656      -5.311   6.326 -25.434  1.00  0.600          H  
ATOM  10084 1HB  ASN A 656      -4.509   7.078 -22.612  1.00  0.820          H  
ATOM  10085 2HB  ASN A 656      -5.982   6.394 -23.152  1.00  0.820          H  
ATOM  10086 1HD2 ASN A 656      -4.129   3.710 -21.759  1.00  0.820          H  
ATOM  10087 2HD2 ASN A 656      -4.703   5.265 -21.220  1.00  0.820          H  
ATOM  10088  N   MET A 657      -4.958   9.469 -24.627  1.00  0.510          N  
ATOM  10089  CA  MET A 657      -5.627  10.757 -24.682  1.00  0.590          C  
ATOM  10090  C   MET A 657      -5.922  11.236 -26.110  1.00  0.640          C  
ATOM  10091  O   MET A 657      -6.430  12.345 -26.295  1.00  0.720          O  
ATOM  10092  CB  MET A 657      -4.866  11.799 -23.868  1.00  0.790          C  
ATOM  10093  CG  MET A 657      -4.841  11.514 -22.321  1.00  0.790          C  
ATOM  10094  SD  MET A 657      -6.477  11.303 -21.553  1.00  0.790          S  
ATOM  10095  CE  MET A 657      -7.203  12.906 -21.681  1.00  0.790          C  
ATOM  10096  H   MET A 657      -3.982   9.415 -24.320  1.00  0.610          H  
ATOM  10097  HA  MET A 657      -6.596  10.638 -24.201  1.00  0.710          H  
ATOM  10098 1HB  MET A 657      -3.824  11.807 -24.206  1.00  0.950          H  
ATOM  10099 2HB  MET A 657      -5.274  12.789 -24.047  1.00  0.950          H  
ATOM  10100 1HG  MET A 657      -4.291  10.611 -22.137  1.00  0.950          H  
ATOM  10101 2HG  MET A 657      -4.322  12.327 -21.811  1.00  0.950          H  
ATOM  10102 1HE  MET A 657      -8.203  12.884 -21.238  1.00  0.950          H  
ATOM  10103 2HE  MET A 657      -6.587  13.631 -21.150  1.00  0.950          H  
ATOM  10104 3HE  MET A 657      -7.282  13.192 -22.729  1.00  0.950          H  
ATOM  10105  N   ILE A 658      -5.640  10.403 -27.124  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -6.027  10.753 -28.480  1.00  0.750          C  
ATOM  10107  C   ILE A 658      -7.132   9.799 -28.970  1.00  0.800          C  
ATOM  10108  O   ILE A 658      -7.439   9.762 -30.164  1.00  0.940          O  
ATOM  10109  CB  ILE A 658      -4.823  10.799 -29.461  1.00  1.010          C  
ATOM  10110  CG1 ILE A 658      -4.122   9.436 -29.559  1.00  1.010          C  
ATOM  10111  CG2 ILE A 658      -3.839  11.851 -28.936  1.00  1.010          C  
ATOM  10112  CD1 ILE A 658      -3.136   9.264 -30.699  1.00  1.010          C  
ATOM  10113  H   ILE A 658      -5.173   9.505 -26.951  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -6.454  11.753 -28.469  1.00  0.900          H  
ATOM  10115  HB  ILE A 658      -5.169  11.077 -30.455  1.00  1.210          H  
ATOM  10116 1HG1 ILE A 658      -3.558   9.315 -28.663  1.00  1.210          H  
ATOM  10117 2HG1 ILE A 658      -4.872   8.649 -29.623  1.00  1.210          H  
ATOM  10118 1HG2 ILE A 658      -2.987  11.940 -29.596  1.00  1.210          H  
ATOM  10119 2HG2 ILE A 658      -4.343  12.813 -28.875  1.00  1.210          H  
ATOM  10120 3HG2 ILE A 658      -3.491  11.562 -27.939  1.00  1.210          H  
ATOM  10121 1HD1 ILE A 658      -2.692   8.269 -30.632  1.00  1.210          H  
ATOM  10122 2HD1 ILE A 658      -3.660   9.367 -31.649  1.00  1.210          H  
ATOM  10123 3HD1 ILE A 658      -2.351  10.007 -30.638  1.00  1.210          H  
ATOM  10124  N   ILE A 659      -7.758   9.054 -28.036  1.00  0.770          N  
ATOM  10125  CA  ILE A 659      -8.869   8.164 -28.382  1.00  0.850          C  
ATOM  10126  C   ILE A 659     -10.187   8.932 -28.464  1.00  0.840          C  
ATOM  10127  O   ILE A 659     -10.612   9.583 -27.506  1.00  0.900          O  
ATOM  10128  CB  ILE A 659      -9.042   7.009 -27.351  1.00  1.160          C  
ATOM  10129  CG1 ILE A 659      -7.785   6.121 -27.338  1.00  1.160          C  
ATOM  10130  CG2 ILE A 659     -10.337   6.166 -27.653  1.00  1.160          C  
ATOM  10131  CD1 ILE A 659      -7.747   5.097 -26.188  1.00  1.160          C  
ATOM  10132  H   ILE A 659      -7.450   9.103 -27.060  1.00  0.920          H  
ATOM  10133  HA  ILE A 659      -8.667   7.726 -29.358  1.00  1.020          H  
ATOM  10134  HB  ILE A 659      -9.126   7.446 -26.355  1.00  1.390          H  
ATOM  10135 1HG1 ILE A 659      -7.720   5.602 -28.278  1.00  1.390          H  
ATOM  10136 2HG1 ILE A 659      -6.913   6.765 -27.253  1.00  1.390          H  
ATOM  10137 1HG2 ILE A 659     -10.463   5.387 -26.918  1.00  1.390          H  
ATOM  10138 2HG2 ILE A 659     -11.221   6.804 -27.620  1.00  1.390          H  
ATOM  10139 3HG2 ILE A 659     -10.259   5.715 -28.641  1.00  1.390          H  
ATOM  10140 1HD1 ILE A 659      -6.827   4.516 -26.243  1.00  1.390          H  
ATOM  10141 2HD1 ILE A 659      -7.785   5.621 -25.230  1.00  1.390          H  
ATOM  10142 3HD1 ILE A 659      -8.585   4.420 -26.259  1.00  1.390          H  
ATOM  10143  N   LYS A 660     -10.820   8.852 -29.624  1.00  0.820          N  
ATOM  10144  CA  LYS A 660     -12.071   9.541 -29.890  1.00  0.810          C  
ATOM  10145  C   LYS A 660     -13.175   9.151 -28.913  1.00  0.830          C  
ATOM  10146  O   LYS A 660     -13.355   7.974 -28.607  1.00  1.110          O  
ATOM  10147  CB  LYS A 660     -12.512   9.273 -31.337  1.00  1.140          C  
ATOM  10148  CG  LYS A 660     -13.801   9.982 -31.757  1.00  1.140          C  
ATOM  10149  CD  LYS A 660     -14.122   9.789 -33.239  1.00  1.140          C  
ATOM  10150  CE  LYS A 660     -15.395  10.565 -33.651  1.00  1.140          C  
ATOM  10151  NZ  LYS A 660     -16.675   9.912 -33.170  1.00  1.140          N  
ATOM  10152  H   LYS A 660     -10.396   8.301 -30.358  1.00  0.980          H  
ATOM  10153  HA  LYS A 660     -11.897  10.612 -29.780  1.00  0.970          H  
ATOM  10154 1HB  LYS A 660     -11.720   9.582 -32.019  1.00  1.370          H  
ATOM  10155 2HB  LYS A 660     -12.665   8.203 -31.474  1.00  1.370          H  
ATOM  10156 1HG  LYS A 660     -14.616   9.559 -31.194  1.00  1.370          H  
ATOM  10157 2HG  LYS A 660     -13.738  11.045 -31.529  1.00  1.370          H  
ATOM  10158 1HD  LYS A 660     -13.284  10.135 -33.845  1.00  1.370          H  
ATOM  10159 2HD  LYS A 660     -14.278   8.728 -33.436  1.00  1.370          H  
ATOM  10160 1HE  LYS A 660     -15.339  11.568 -33.232  1.00  1.370          H  
ATOM  10161 2HE  LYS A 660     -15.426  10.637 -34.737  1.00  1.370          H  
ATOM  10162 1HZ  LYS A 660     -17.461  10.464 -33.466  1.00  1.370          H  
ATOM  10163 2HZ  LYS A 660     -16.750   8.990 -33.561  1.00  1.370          H  
ATOM  10164 3HZ  LYS A 660     -16.714   9.825 -32.133  1.00  1.370          H  
ATOM  10165  N   ASP A 661     -13.888  10.159 -28.406  1.00  0.790          N  
ATOM  10166  CA  ASP A 661     -15.036  10.022 -27.500  1.00  0.850          C  
ATOM  10167  C   ASP A 661     -14.731   9.378 -26.140  1.00  0.960          C  
ATOM  10168  O   ASP A 661     -15.644   9.034 -25.382  1.00  1.480          O  
ATOM  10169  CB  ASP A 661     -16.170   9.250 -28.183  1.00  1.170          C  
ATOM  10170  CG  ASP A 661     -16.698   9.969 -29.437  1.00  1.170          C  
ATOM  10171  OD1 ASP A 661     -16.781  11.177 -29.436  1.00  1.170          O  
ATOM  10172  OD2 ASP A 661     -17.002   9.292 -30.412  1.00  1.170          O  
ATOM  10173  H   ASP A 661     -13.643  11.095 -28.696  1.00  0.950          H  
ATOM  10174  HA  ASP A 661     -15.407  11.027 -27.299  1.00  1.020          H  
ATOM  10175 1HB  ASP A 661     -15.829   8.253 -28.461  1.00  1.400          H  
ATOM  10176 2HB  ASP A 661     -16.994   9.125 -27.480  1.00  1.400          H  
ATOM  10177  N   ALA A 662     -13.461   9.217 -25.805  1.00  0.720          N  
ATOM  10178  CA  ALA A 662     -13.092   8.694 -24.499  1.00  0.720          C  
ATOM  10179  C   ALA A 662     -12.532   9.854 -23.733  1.00  0.640          C  
ATOM  10180  O   ALA A 662     -11.760  10.614 -24.303  1.00  1.190          O  
ATOM  10181  CB  ALA A 662     -12.074   7.589 -24.632  1.00  1.010          C  
ATOM  10182  H   ALA A 662     -12.711   9.469 -26.461  1.00  0.860          H  
ATOM  10183  HA  ALA A 662     -13.980   8.323 -23.990  1.00  0.860          H  
ATOM  10184 1HB  ALA A 662     -11.814   7.231 -23.653  1.00  1.210          H  
ATOM  10185 2HB  ALA A 662     -12.494   6.798 -25.210  1.00  1.210          H  
ATOM  10186 3HB  ALA A 662     -11.188   7.976 -25.136  1.00  1.210          H  
ATOM  10187  N   SER A 663     -12.860  10.024 -22.460  1.00  0.960          N  
ATOM  10188  CA  SER A 663     -12.321  11.213 -21.803  1.00  1.320          C  
ATOM  10189  C   SER A 663     -11.279  10.959 -20.744  1.00  1.250          C  
ATOM  10190  O   SER A 663     -10.470  11.839 -20.438  1.00  2.070          O  
ATOM  10191  CB  SER A 663     -13.462  11.973 -21.163  1.00  1.700          C  
ATOM  10192  OG  SER A 663     -14.071  11.198 -20.164  1.00  1.700          O  
ATOM  10193  H   SER A 663     -13.471   9.385 -21.939  1.00  1.150          H  
ATOM  10194  HA  SER A 663     -11.869  11.854 -22.558  1.00  1.580          H  
ATOM  10195 1HB  SER A 663     -13.088  12.901 -20.732  1.00  2.040          H  
ATOM  10196 2HB  SER A 663     -14.196  12.232 -21.924  1.00  2.040          H  
ATOM  10197  HG  SER A 663     -14.822  11.708 -19.846  1.00  2.040          H  
ATOM  10198  N   TYR A 664     -11.322   9.806 -20.145  1.00  1.220          N  
ATOM  10199  CA  TYR A 664     -10.406   9.485 -19.079  1.00  1.410          C  
ATOM  10200  C   TYR A 664     -10.011   8.080 -19.325  1.00  1.050          C  
ATOM  10201  O   TYR A 664     -10.828   7.163 -19.372  1.00  2.020          O  
ATOM  10202  CB  TYR A 664     -11.050   9.721 -17.724  1.00  1.900          C  
ATOM  10203  CG  TYR A 664     -10.196   9.388 -16.561  1.00  1.900          C  
ATOM  10204  CD1 TYR A 664      -9.089  10.158 -16.252  1.00  1.900          C  
ATOM  10205  CD2 TYR A 664     -10.537   8.306 -15.774  1.00  1.900          C  
ATOM  10206  CE1 TYR A 664      -8.319   9.825 -15.171  1.00  1.900          C  
ATOM  10207  CE2 TYR A 664      -9.769   7.990 -14.698  1.00  1.900          C  
ATOM  10208  CZ  TYR A 664      -8.658   8.734 -14.403  1.00  1.900          C  
ATOM  10209  OH  TYR A 664      -7.871   8.382 -13.347  1.00  1.900          O  
ATOM  10210  H   TYR A 664     -12.058   9.151 -20.408  1.00  1.460          H  
ATOM  10211  HA  TYR A 664      -9.514  10.106 -19.163  1.00  1.690          H  
ATOM  10212 1HB  TYR A 664     -11.360  10.763 -17.640  1.00  2.280          H  
ATOM  10213 2HB  TYR A 664     -11.908   9.133 -17.664  1.00  2.280          H  
ATOM  10214  HD1 TYR A 664      -8.824  11.018 -16.869  1.00  2.280          H  
ATOM  10215  HD2 TYR A 664     -11.417   7.706 -16.015  1.00  2.280          H  
ATOM  10216  HE1 TYR A 664      -7.440  10.413 -14.924  1.00  2.280          H  
ATOM  10217  HE2 TYR A 664     -10.032   7.144 -14.080  1.00  2.280          H  
ATOM  10218  HH  TYR A 664      -7.103   8.957 -13.325  1.00  2.280          H  
ATOM  10219  N   VAL A 665      -8.775   7.935 -19.624  1.00  1.080          N  
ATOM  10220  CA  VAL A 665      -8.203   6.685 -20.009  1.00  1.780          C  
ATOM  10221  C   VAL A 665      -6.852   6.524 -19.349  1.00  1.660          C  
ATOM  10222  O   VAL A 665      -5.885   6.114 -19.997  1.00  2.610          O  
ATOM  10223  CB  VAL A 665      -8.177   6.672 -21.540  1.00  2.210          C  
ATOM  10224  CG1 VAL A 665      -9.565   6.577 -22.164  1.00  2.210          C  
ATOM  10225  CG2 VAL A 665      -7.649   8.007 -22.005  1.00  2.210          C  
ATOM  10226  H   VAL A 665      -8.174   8.746 -19.560  1.00  1.300          H  
ATOM  10227  HA  VAL A 665      -8.854   5.880 -19.686  1.00  2.140          H  
ATOM  10228  HB  VAL A 665      -7.597   5.858 -21.870  1.00  2.650          H  
ATOM  10229 1HG1 VAL A 665      -9.463   6.584 -23.251  1.00  2.650          H  
ATOM  10230 2HG1 VAL A 665     -10.044   5.654 -21.849  1.00  2.650          H  
ATOM  10231 3HG1 VAL A 665     -10.179   7.409 -21.873  1.00  2.650          H  
ATOM  10232 1HG2 VAL A 665      -7.649   8.002 -23.052  1.00  2.650          H  
ATOM  10233 2HG2 VAL A 665      -8.289   8.820 -21.680  1.00  2.650          H  
ATOM  10234 3HG2 VAL A 665      -6.644   8.169 -21.628  1.00  2.650          H  
ATOM  10235  N   MET A 666      -6.720   7.015 -18.119  1.00  0.880          N  
ATOM  10236  CA  MET A 666      -5.377   7.113 -17.615  1.00  0.350          C  
ATOM  10237  C   MET A 666      -4.828   5.905 -16.854  1.00  0.290          C  
ATOM  10238  O   MET A 666      -5.465   5.416 -15.909  1.00  0.300          O  
ATOM  10239  CB  MET A 666      -5.259   8.370 -16.778  1.00  0.700          C  
ATOM  10240  CG  MET A 666      -5.460   9.624 -17.621  1.00  0.700          C  
ATOM  10241  SD  MET A 666      -5.242  11.152 -16.729  1.00  0.700          S  
ATOM  10242  CE  MET A 666      -5.540  12.315 -18.053  1.00  0.700          C  
ATOM  10243  H   MET A 666      -7.529   7.275 -17.565  1.00  1.060          H  
ATOM  10244  HA  MET A 666      -4.786   7.311 -18.488  1.00  0.420          H  
ATOM  10245 1HB  MET A 666      -5.993   8.349 -15.983  1.00  0.840          H  
ATOM  10246 2HB  MET A 666      -4.265   8.413 -16.318  1.00  0.840          H  
ATOM  10247 1HG  MET A 666      -4.770   9.608 -18.446  1.00  0.840          H  
ATOM  10248 2HG  MET A 666      -6.465   9.616 -18.033  1.00  0.840          H  
ATOM  10249 1HE  MET A 666      -5.444  13.331 -17.674  1.00  0.840          H  
ATOM  10250 2HE  MET A 666      -4.809  12.155 -18.850  1.00  0.840          H  
ATOM  10251 3HE  MET A 666      -6.548  12.168 -18.447  1.00  0.840          H  
ATOM  10252  N   PRO A 667      -3.614   5.435 -17.235  1.00  0.260          N  
ATOM  10253  CA  PRO A 667      -2.862   4.410 -16.570  1.00  0.270          C  
ATOM  10254  C   PRO A 667      -2.348   5.005 -15.282  1.00  0.270          C  
ATOM  10255  O   PRO A 667      -2.025   6.195 -15.238  1.00  0.310          O  
ATOM  10256  CB  PRO A 667      -1.804   4.034 -17.608  1.00  0.410          C  
ATOM  10257  CG  PRO A 667      -1.637   5.252 -18.459  1.00  0.410          C  
ATOM  10258  CD  PRO A 667      -2.951   5.942 -18.456  1.00  0.410          C  
ATOM  10259  HA  PRO A 667      -3.490   3.554 -16.372  1.00  0.320          H  
ATOM  10260 1HB  PRO A 667      -0.890   3.723 -17.112  1.00  0.490          H  
ATOM  10261 2HB  PRO A 667      -2.156   3.171 -18.184  1.00  0.490          H  
ATOM  10262 1HG  PRO A 667      -0.854   5.894 -18.125  1.00  0.490          H  
ATOM  10263 2HG  PRO A 667      -1.348   4.939 -19.466  1.00  0.490          H  
ATOM  10264 1HD  PRO A 667      -2.732   7.006 -18.354  1.00  0.490          H  
ATOM  10265 2HD  PRO A 667      -3.510   5.689 -19.366  1.00  0.490          H  
ATOM  10266  N   LEU A 668      -2.246   4.180 -14.266  1.00  0.270          N  
ATOM  10267  CA  LEU A 668      -1.746   4.573 -12.967  1.00  0.280          C  
ATOM  10268  C   LEU A 668      -0.798   3.580 -12.317  1.00  0.280          C  
ATOM  10269  O   LEU A 668      -0.927   2.350 -12.448  1.00  0.310          O  
ATOM  10270  CB  LEU A 668      -2.934   4.797 -12.007  1.00  0.390          C  
ATOM  10271  CG  LEU A 668      -3.865   3.541 -11.757  1.00  0.390          C  
ATOM  10272  CD1 LEU A 668      -4.346   3.526 -10.333  1.00  0.390          C  
ATOM  10273  CD2 LEU A 668      -5.094   3.620 -12.687  1.00  0.390          C  
ATOM  10274  H   LEU A 668      -2.559   3.224 -14.401  1.00  0.320          H  
ATOM  10275  HA  LEU A 668      -1.208   5.514 -13.083  1.00  0.340          H  
ATOM  10276 1HB  LEU A 668      -2.533   5.107 -11.036  1.00  0.470          H  
ATOM  10277 2HB  LEU A 668      -3.546   5.605 -12.400  1.00  0.470          H  
ATOM  10278  HG  LEU A 668      -3.313   2.631 -11.947  1.00  0.470          H  
ATOM  10279 1HD1 LEU A 668      -4.987   2.661 -10.161  1.00  0.470          H  
ATOM  10280 2HD1 LEU A 668      -3.486   3.475  -9.656  1.00  0.470          H  
ATOM  10281 3HD1 LEU A 668      -4.901   4.422 -10.158  1.00  0.470          H  
ATOM  10282 1HD2 LEU A 668      -5.733   2.756 -12.512  1.00  0.470          H  
ATOM  10283 2HD2 LEU A 668      -5.645   4.533 -12.471  1.00  0.470          H  
ATOM  10284 3HD2 LEU A 668      -4.801   3.636 -13.723  1.00  0.470          H  
ATOM  10285  N   GLN A 669       0.125   4.123 -11.538  1.00  0.290          N  
ATOM  10286  CA  GLN A 669       1.002   3.313 -10.720  1.00  0.290          C  
ATOM  10287  C   GLN A 669       0.308   3.069  -9.396  1.00  0.360          C  
ATOM  10288  O   GLN A 669      -0.476   3.900  -8.932  1.00  0.470          O  
ATOM  10289  CB  GLN A 669       2.370   3.993 -10.519  1.00  0.410          C  
ATOM  10290  CG  GLN A 669       2.398   5.261  -9.649  1.00  0.410          C  
ATOM  10291  CD  GLN A 669       2.037   6.540 -10.418  1.00  0.410          C  
ATOM  10292  OE1 GLN A 669       1.120   6.536 -11.257  1.00  0.410          O  
ATOM  10293  NE2 GLN A 669       2.758   7.619 -10.153  1.00  0.410          N  
ATOM  10294  H   GLN A 669       0.205   5.139 -11.505  1.00  0.350          H  
ATOM  10295  HA  GLN A 669       1.160   2.350 -11.206  1.00  0.350          H  
ATOM  10296 1HB  GLN A 669       3.048   3.279 -10.048  1.00  0.490          H  
ATOM  10297 2HB  GLN A 669       2.801   4.250 -11.472  1.00  0.490          H  
ATOM  10298 1HG  GLN A 669       1.723   5.163  -8.804  1.00  0.490          H  
ATOM  10299 2HG  GLN A 669       3.415   5.381  -9.278  1.00  0.490          H  
ATOM  10300 1HE2 GLN A 669       2.578   8.481 -10.621  1.00  0.490          H  
ATOM  10301 2HE2 GLN A 669       3.520   7.568  -9.461  1.00  0.490          H  
ATOM  10302  N   LEU A 670       0.643   1.975  -8.744  1.00  0.350          N  
ATOM  10303  CA  LEU A 670       0.067   1.733  -7.442  1.00  0.390          C  
ATOM  10304  C   LEU A 670       0.987   2.392  -6.416  1.00  0.370          C  
ATOM  10305  O   LEU A 670       2.190   2.463  -6.660  1.00  0.510          O  
ATOM  10306  CB  LEU A 670      -0.067   0.226  -7.194  1.00  0.530          C  
ATOM  10307  CG  LEU A 670      -0.947  -0.565  -8.231  1.00  0.530          C  
ATOM  10308  CD1 LEU A 670      -0.921  -2.046  -7.866  1.00  0.530          C  
ATOM  10309  CD2 LEU A 670      -2.400  -0.021  -8.263  1.00  0.530          C  
ATOM  10310  H   LEU A 670       1.292   1.316  -9.149  1.00  0.420          H  
ATOM  10311  HA  LEU A 670      -0.913   2.179  -7.425  1.00  0.470          H  
ATOM  10312 1HB  LEU A 670       0.931  -0.216  -7.205  1.00  0.640          H  
ATOM  10313 2HB  LEU A 670      -0.493   0.067  -6.204  1.00  0.640          H  
ATOM  10314  HG  LEU A 670      -0.510  -0.463  -9.226  1.00  0.640          H  
ATOM  10315 1HD1 LEU A 670      -1.501  -2.605  -8.592  1.00  0.640          H  
ATOM  10316 2HD1 LEU A 670       0.107  -2.408  -7.873  1.00  0.640          H  
ATOM  10317 3HD1 LEU A 670      -1.345  -2.193  -6.875  1.00  0.640          H  
ATOM  10318 1HD2 LEU A 670      -2.978  -0.587  -8.988  1.00  0.640          H  
ATOM  10319 2HD2 LEU A 670      -2.858  -0.123  -7.279  1.00  0.640          H  
ATOM  10320 3HD2 LEU A 670      -2.416   1.028  -8.556  1.00  0.640          H  
ATOM  10321  N   PRO A 671       0.479   2.885  -5.274  1.00  0.340          N  
ATOM  10322  CA  PRO A 671       1.244   3.452  -4.184  1.00  0.380          C  
ATOM  10323  C   PRO A 671       2.221   2.454  -3.637  1.00  0.350          C  
ATOM  10324  O   PRO A 671       1.977   1.257  -3.682  1.00  1.000          O  
ATOM  10325  CB  PRO A 671       0.182   3.774  -3.134  1.00  0.570          C  
ATOM  10326  CG  PRO A 671      -1.057   3.942  -3.894  1.00  0.570          C  
ATOM  10327  CD  PRO A 671      -0.968   2.962  -5.054  1.00  0.570          C  
ATOM  10328  HA  PRO A 671       1.759   4.359  -4.535  1.00  0.460          H  
ATOM  10329 1HB  PRO A 671       0.117   2.957  -2.395  1.00  0.680          H  
ATOM  10330 2HB  PRO A 671       0.458   4.681  -2.581  1.00  0.680          H  
ATOM  10331 1HG  PRO A 671      -1.890   3.756  -3.239  1.00  0.680          H  
ATOM  10332 2HG  PRO A 671      -1.146   4.976  -4.212  1.00  0.680          H  
ATOM  10333 1HD  PRO A 671      -1.400   1.983  -4.791  1.00  0.680          H  
ATOM  10334 2HD  PRO A 671      -1.473   3.438  -5.886  1.00  0.680          H  
ATOM  10335  N   ALA A 672       3.332   2.942  -3.109  1.00  0.430          N  
ATOM  10336  CA  ALA A 672       4.332   2.065  -2.519  1.00  0.320          C  
ATOM  10337  C   ALA A 672       3.704   1.139  -1.467  1.00  0.390          C  
ATOM  10338  O   ALA A 672       4.093  -0.023  -1.359  1.00  0.550          O  
ATOM  10339  CB  ALA A 672       5.433   2.911  -1.962  1.00  0.490          C  
ATOM  10340  H   ALA A 672       3.497   3.942  -3.122  1.00  0.520          H  
ATOM  10341  HA  ALA A 672       4.744   1.434  -3.307  1.00  0.380          H  
ATOM  10342 1HB  ALA A 672       6.211   2.276  -1.552  1.00  0.590          H  
ATOM  10343 2HB  ALA A 672       5.835   3.511  -2.754  1.00  0.590          H  
ATOM  10344 3HB  ALA A 672       5.033   3.558  -1.210  1.00  0.590          H  
ATOM  10345  N   MET A 673       2.783   1.680  -0.664  1.00  0.330          N  
ATOM  10346  CA  MET A 673       1.969   0.955   0.314  1.00  0.410          C  
ATOM  10347  C   MET A 673       0.486   0.961  -0.099  1.00  0.410          C  
ATOM  10348  O   MET A 673      -0.253   1.784   0.448  1.00  0.550          O  
ATOM  10349  CB  MET A 673       2.174   1.571   1.680  1.00  0.540          C  
ATOM  10350  CG  MET A 673       3.510   1.286   2.230  1.00  0.540          C  
ATOM  10351  SD  MET A 673       3.930   2.332   3.560  1.00  0.540          S  
ATOM  10352  CE  MET A 673       5.330   1.518   4.262  1.00  0.540          C  
ATOM  10353  H   MET A 673       2.601   2.666  -0.789  1.00  0.400          H  
ATOM  10354  HA  MET A 673       2.320  -0.074   0.361  1.00  0.490          H  
ATOM  10355 1HB  MET A 673       2.045   2.650   1.622  1.00  0.650          H  
ATOM  10356 2HB  MET A 673       1.427   1.184   2.380  1.00  0.650          H  
ATOM  10357 1HG  MET A 673       3.505   0.267   2.599  1.00  0.650          H  
ATOM  10358 2HG  MET A 673       4.250   1.353   1.459  1.00  0.650          H  
ATOM  10359 1HE  MET A 673       5.722   2.117   5.056  1.00  0.650          H  
ATOM  10360 2HE  MET A 673       5.018   0.561   4.638  1.00  0.650          H  
ATOM  10361 3HE  MET A 673       6.095   1.368   3.533  1.00  0.650          H  
ATOM  10362  N   PRO A 674       0.019   0.060  -1.008  1.00  0.460          N  
ATOM  10363  CA  PRO A 674      -1.317   0.018  -1.609  1.00  0.580          C  
ATOM  10364  C   PRO A 674      -2.447   0.063  -0.596  1.00  0.770          C  
ATOM  10365  O   PRO A 674      -3.520   0.581  -0.862  1.00  1.300          O  
ATOM  10366  CB  PRO A 674      -1.309  -1.329  -2.343  1.00  0.870          C  
ATOM  10367  CG  PRO A 674       0.129  -1.554  -2.690  1.00  0.870          C  
ATOM  10368  CD  PRO A 674       0.896  -1.031  -1.501  1.00  0.870          C  
ATOM  10369  HA  PRO A 674      -1.418   0.848  -2.326  1.00  0.700          H  
ATOM  10370 1HB  PRO A 674      -1.730  -2.114  -1.699  1.00  1.040          H  
ATOM  10371 2HB  PRO A 674      -1.951  -1.264  -3.237  1.00  1.040          H  
ATOM  10372 1HG  PRO A 674       0.326  -2.619  -2.897  1.00  1.040          H  
ATOM  10373 2HG  PRO A 674       0.387  -0.998  -3.614  1.00  1.040          H  
ATOM  10374 1HD  PRO A 674       1.046  -1.809  -0.741  1.00  1.040          H  
ATOM  10375 2HD  PRO A 674       1.820  -0.658  -1.887  1.00  1.040          H  
ATOM  10376  N   GLU A 675      -2.244  -0.458   0.587  1.00  0.580          N  
ATOM  10377  CA  GLU A 675      -3.312  -0.394   1.559  1.00  0.670          C  
ATOM  10378  C   GLU A 675      -3.740   1.046   1.952  1.00  0.610          C  
ATOM  10379  O   GLU A 675      -4.810   1.232   2.538  1.00  0.720          O  
ATOM  10380  CB  GLU A 675      -2.920  -1.239   2.750  1.00  0.900          C  
ATOM  10381  CG  GLU A 675      -1.674  -0.797   3.444  1.00  0.900          C  
ATOM  10382  CD  GLU A 675      -1.435  -1.601   4.628  1.00  0.900          C  
ATOM  10383  OE1 GLU A 675      -1.891  -2.710   4.684  1.00  0.900          O  
ATOM  10384  OE2 GLU A 675      -0.810  -1.089   5.511  1.00  0.900          O  
ATOM  10385  H   GLU A 675      -1.384  -0.925   0.833  1.00  0.700          H  
ATOM  10386  HA  GLU A 675      -4.185  -0.870   1.111  1.00  0.800          H  
ATOM  10387 1HB  GLU A 675      -3.732  -1.249   3.470  1.00  1.080          H  
ATOM  10388 2HB  GLU A 675      -2.766  -2.265   2.421  1.00  1.080          H  
ATOM  10389 1HG  GLU A 675      -0.834  -0.940   2.769  1.00  1.080          H  
ATOM  10390 2HG  GLU A 675      -1.699   0.253   3.687  1.00  1.080          H  
ATOM  10391  N   LEU A 676      -2.914   2.061   1.640  1.00  0.600          N  
ATOM  10392  CA  LEU A 676      -3.229   3.457   1.951  1.00  0.730          C  
ATOM  10393  C   LEU A 676      -3.914   4.207   0.783  1.00  0.840          C  
ATOM  10394  O   LEU A 676      -4.268   5.382   0.915  1.00  1.520          O  
ATOM  10395  CB  LEU A 676      -1.949   4.225   2.337  1.00  0.970          C  
ATOM  10396  CG  LEU A 676      -1.149   3.736   3.599  1.00  0.970          C  
ATOM  10397  CD1 LEU A 676       0.114   4.575   3.718  1.00  0.970          C  
ATOM  10398  CD2 LEU A 676      -1.994   3.868   4.884  1.00  0.970          C  
ATOM  10399  H   LEU A 676      -2.037   1.854   1.154  1.00  0.720          H  
ATOM  10400  HA  LEU A 676      -3.921   3.468   2.788  1.00  0.880          H  
ATOM  10401 1HB  LEU A 676      -1.268   4.177   1.484  1.00  1.160          H  
ATOM  10402 2HB  LEU A 676      -2.214   5.268   2.498  1.00  1.160          H  
ATOM  10403  HG  LEU A 676      -0.858   2.692   3.459  1.00  1.160          H  
ATOM  10404 1HD1 LEU A 676       0.693   4.257   4.555  1.00  1.160          H  
ATOM  10405 2HD1 LEU A 676       0.710   4.471   2.812  1.00  1.160          H  
ATOM  10406 3HD1 LEU A 676      -0.157   5.603   3.860  1.00  1.160          H  
ATOM  10407 1HD2 LEU A 676      -1.408   3.525   5.736  1.00  1.160          H  
ATOM  10408 2HD2 LEU A 676      -2.277   4.911   5.031  1.00  1.160          H  
ATOM  10409 3HD2 LEU A 676      -2.884   3.264   4.798  1.00  1.160          H  
ATOM  10410  N   GLY A 677      -4.103   3.541  -0.356  1.00  1.170          N  
ATOM  10411  CA  GLY A 677      -4.721   4.139  -1.547  1.00  1.340          C  
ATOM  10412  C   GLY A 677      -4.564   3.207  -2.776  1.00  2.000          C  
ATOM  10413  O   GLY A 677      -3.739   2.304  -2.777  1.00  2.550          O  
ATOM  10414  H   GLY A 677      -3.820   2.556  -0.409  1.00  1.400          H  
ATOM  10415 1HA  GLY A 677      -5.778   4.319  -1.357  1.00  1.610          H  
ATOM  10416 2HA  GLY A 677      -4.256   5.102  -1.752  1.00  1.610          H  
ATOM  10417  N   VAL A 678      -5.283   3.471  -3.870  1.00  2.520          N  
ATOM  10418  CA  VAL A 678      -5.131   2.605  -5.056  1.00  3.150          C  
ATOM  10419  C   VAL A 678      -4.371   3.315  -6.173  1.00  3.570          C  
ATOM  10420  O   VAL A 678      -4.040   2.711  -7.190  1.00  4.180          O  
ATOM  10421  CB  VAL A 678      -6.508   2.133  -5.594  1.00  4.160          C  
ATOM  10422  CG1 VAL A 678      -7.255   1.330  -4.506  1.00  4.160          C  
ATOM  10423  CG2 VAL A 678      -7.344   3.337  -6.065  1.00  4.160          C  
ATOM  10424  H   VAL A 678      -5.951   4.226  -3.853  1.00  3.020          H  
ATOM  10425  HA  VAL A 678      -4.564   1.718  -4.771  1.00  3.780          H  
ATOM  10426  HB  VAL A 678      -6.344   1.461  -6.436  1.00  4.990          H  
ATOM  10427 1HG1 VAL A 678      -8.211   0.974  -4.901  1.00  4.990          H  
ATOM  10428 2HG1 VAL A 678      -6.652   0.484  -4.212  1.00  4.990          H  
ATOM  10429 3HG1 VAL A 678      -7.435   1.961  -3.639  1.00  4.990          H  
ATOM  10430 1HG2 VAL A 678      -8.298   2.977  -6.450  1.00  4.990          H  
ATOM  10431 2HG2 VAL A 678      -7.526   4.009  -5.236  1.00  4.990          H  
ATOM  10432 3HG2 VAL A 678      -6.820   3.872  -6.858  1.00  4.990          H  
ATOM  10433  N   THR A 679      -4.111   4.599  -5.966  1.00  3.590          N  
ATOM  10434  CA  THR A 679      -3.398   5.441  -6.921  1.00  4.090          C  
ATOM  10435  C   THR A 679      -2.511   6.400  -6.144  1.00  3.500          C  
ATOM  10436  O   THR A 679      -2.914   6.891  -5.086  1.00  3.630          O  
ATOM  10437  CB  THR A 679      -4.397   6.221  -7.804  1.00  5.530          C  
ATOM  10438  OG1 THR A 679      -3.684   6.979  -8.785  1.00  5.530          O  
ATOM  10439  CG2 THR A 679      -5.259   7.177  -6.967  1.00  5.530          C  
ATOM  10440  H   THR A 679      -4.404   4.996  -5.090  1.00  4.310          H  
ATOM  10441  HA  THR A 679      -2.764   4.820  -7.559  1.00  4.910          H  
ATOM  10442  HB  THR A 679      -5.051   5.522  -8.286  1.00  6.630          H  
ATOM  10443  HG1 THR A 679      -4.278   7.224  -9.492  1.00  6.630          H  
ATOM  10444 1HG2 THR A 679      -5.959   7.694  -7.623  1.00  6.630          H  
ATOM  10445 2HG2 THR A 679      -5.814   6.612  -6.224  1.00  6.630          H  
ATOM  10446 3HG2 THR A 679      -4.638   7.917  -6.470  1.00  6.630          H  
ATOM  10447  N   ALA A 680      -1.300   6.655  -6.633  1.00  2.920          N  
ATOM  10448  CA  ALA A 680      -0.409   7.615  -5.963  1.00  2.500          C  
ATOM  10449  C   ALA A 680      -1.052   9.015  -5.992  1.00  1.990          C  
ATOM  10450  O   ALA A 680      -1.640   9.353  -7.014  1.00  2.480          O  
ATOM  10451  CB  ALA A 680       0.948   7.624  -6.637  1.00  3.670          C  
ATOM  10452  H   ALA A 680      -1.025   6.195  -7.498  1.00  3.500          H  
ATOM  10453  HA  ALA A 680      -0.292   7.315  -4.922  1.00  3.000          H  
ATOM  10454 1HB  ALA A 680       1.600   8.331  -6.125  1.00  4.400          H  
ATOM  10455 2HB  ALA A 680       1.392   6.628  -6.596  1.00  4.400          H  
ATOM  10456 3HB  ALA A 680       0.838   7.926  -7.676  1.00  4.400          H  
ATOM  10457  N   GLY A 681      -0.914   9.849  -4.912  1.00  1.250          N  
ATOM  10458  CA  GLY A 681      -1.524  11.202  -4.915  1.00  0.740          C  
ATOM  10459  C   GLY A 681      -2.228  11.609  -3.603  1.00  0.670          C  
ATOM  10460  O   GLY A 681      -1.871  11.162  -2.511  1.00  0.840          O  
ATOM  10461  H   GLY A 681      -0.414   9.529  -4.096  1.00  1.500          H  
ATOM  10462 1HA  GLY A 681      -0.763  11.940  -5.156  1.00  0.890          H  
ATOM  10463 2HA  GLY A 681      -2.262  11.239  -5.714  1.00  0.890          H  
ATOM  10464  N   PHE A 682      -3.204  12.518  -3.727  1.00  0.470          N  
ATOM  10465  CA  PHE A 682      -3.984  13.050  -2.610  1.00  0.460          C  
ATOM  10466  C   PHE A 682      -5.465  12.714  -2.789  1.00  0.370          C  
ATOM  10467  O   PHE A 682      -5.928  12.448  -3.906  1.00  0.350          O  
ATOM  10468  CB  PHE A 682      -3.844  14.578  -2.449  1.00  0.650          C  
ATOM  10469  CG  PHE A 682      -4.395  15.451  -3.588  1.00  0.650          C  
ATOM  10470  CD1 PHE A 682      -5.764  15.786  -3.647  1.00  0.650          C  
ATOM  10471  CD2 PHE A 682      -3.551  15.995  -4.547  1.00  0.650          C  
ATOM  10472  CE1 PHE A 682      -6.251  16.601  -4.625  1.00  0.650          C  
ATOM  10473  CE2 PHE A 682      -4.054  16.825  -5.526  1.00  0.650          C  
ATOM  10474  CZ  PHE A 682      -5.400  17.121  -5.557  1.00  0.650          C  
ATOM  10475  H   PHE A 682      -3.410  12.845  -4.665  1.00  0.560          H  
ATOM  10476  HA  PHE A 682      -3.639  12.576  -1.691  1.00  0.550          H  
ATOM  10477 1HB  PHE A 682      -4.340  14.876  -1.540  1.00  0.780          H  
ATOM  10478 2HB  PHE A 682      -2.790  14.822  -2.322  1.00  0.780          H  
ATOM  10479  HD1 PHE A 682      -6.450  15.385  -2.906  1.00  0.780          H  
ATOM  10480  HD2 PHE A 682      -2.486  15.764  -4.521  1.00  0.780          H  
ATOM  10481  HE1 PHE A 682      -7.314  16.842  -4.656  1.00  0.780          H  
ATOM  10482  HE2 PHE A 682      -3.386  17.248  -6.274  1.00  0.780          H  
ATOM  10483  HZ  PHE A 682      -5.787  17.776  -6.315  1.00  0.780          H  
ATOM  10484  N   ASN A 683      -6.203  12.753  -1.668  1.00  0.380          N  
ATOM  10485  CA  ASN A 683      -7.648  12.487  -1.631  1.00  0.380          C  
ATOM  10486  C   ASN A 683      -8.430  13.553  -0.846  1.00  0.360          C  
ATOM  10487  O   ASN A 683      -8.374  13.618   0.390  1.00  0.410          O  
ATOM  10488  CB  ASN A 683      -7.902  11.115  -1.032  1.00  0.530          C  
ATOM  10489  CG  ASN A 683      -7.414   9.986  -1.880  1.00  0.530          C  
ATOM  10490  OD1 ASN A 683      -8.103   9.619  -2.834  1.00  0.530          O  
ATOM  10491  ND2 ASN A 683      -6.270   9.434  -1.571  1.00  0.530          N  
ATOM  10492  H   ASN A 683      -5.723  12.983  -0.799  1.00  0.460          H  
ATOM  10493  HA  ASN A 683      -8.030  12.502  -2.655  1.00  0.460          H  
ATOM  10494 1HB  ASN A 683      -7.441  11.050  -0.044  1.00  0.640          H  
ATOM  10495 2HB  ASN A 683      -8.970  10.994  -0.908  1.00  0.640          H  
ATOM  10496 1HD2 ASN A 683      -5.910   8.681  -2.121  1.00  0.640          H  
ATOM  10497 2HD2 ASN A 683      -5.744   9.775  -0.795  1.00  0.640          H  
ATOM  10498  N   LEU A 684      -9.157  14.401  -1.576  1.00  0.350          N  
ATOM  10499  CA  LEU A 684      -9.884  15.523  -0.993  1.00  0.340          C  
ATOM  10500  C   LEU A 684     -11.413  15.392  -1.069  1.00  0.330          C  
ATOM  10501  O   LEU A 684     -11.983  15.093  -2.121  1.00  0.440          O  
ATOM  10502  CB  LEU A 684      -9.438  16.797  -1.717  1.00  0.480          C  
ATOM  10503  CG  LEU A 684     -10.109  18.112  -1.345  1.00  0.480          C  
ATOM  10504  CD1 LEU A 684      -9.801  18.507   0.111  1.00  0.480          C  
ATOM  10505  CD2 LEU A 684      -9.582  19.145  -2.283  1.00  0.480          C  
ATOM  10506  H   LEU A 684      -9.206  14.284  -2.593  1.00  0.420          H  
ATOM  10507  HA  LEU A 684      -9.607  15.595   0.057  1.00  0.410          H  
ATOM  10508 1HB  LEU A 684      -8.382  16.920  -1.572  1.00  0.580          H  
ATOM  10509 2HB  LEU A 684      -9.606  16.638  -2.786  1.00  0.580          H  
ATOM  10510  HG  LEU A 684     -11.190  18.030  -1.453  1.00  0.580          H  
ATOM  10511 1HD1 LEU A 684     -10.275  19.457   0.320  1.00  0.580          H  
ATOM  10512 2HD1 LEU A 684     -10.182  17.761   0.799  1.00  0.580          H  
ATOM  10513 3HD1 LEU A 684      -8.733  18.604   0.250  1.00  0.580          H  
ATOM  10514 1HD2 LEU A 684     -10.031  20.081  -2.049  1.00  0.580          H  
ATOM  10515 2HD2 LEU A 684      -8.502  19.221  -2.170  1.00  0.580          H  
ATOM  10516 3HD2 LEU A 684      -9.827  18.863  -3.307  1.00  0.580          H  
ATOM  10517  N   GLN A 685     -12.085  15.605   0.058  1.00  0.290          N  
ATOM  10518  CA  GLN A 685     -13.541  15.565   0.082  1.00  0.280          C  
ATOM  10519  C   GLN A 685     -14.146  16.955   0.094  1.00  0.320          C  
ATOM  10520  O   GLN A 685     -13.804  17.793   0.938  1.00  0.410          O  
ATOM  10521  CB  GLN A 685     -14.040  14.819   1.320  1.00  0.400          C  
ATOM  10522  CG  GLN A 685     -13.591  13.393   1.426  1.00  0.400          C  
ATOM  10523  CD  GLN A 685     -14.183  12.546   0.350  1.00  0.400          C  
ATOM  10524  OE1 GLN A 685     -15.383  12.609   0.074  1.00  0.400          O  
ATOM  10525  NE2 GLN A 685     -13.354  11.735  -0.267  1.00  0.400          N  
ATOM  10526  H   GLN A 685     -11.578  15.807   0.921  1.00  0.350          H  
ATOM  10527  HA  GLN A 685     -13.897  15.056  -0.816  1.00  0.340          H  
ATOM  10528 1HB  GLN A 685     -13.692  15.334   2.216  1.00  0.480          H  
ATOM  10529 2HB  GLN A 685     -15.131  14.837   1.339  1.00  0.480          H  
ATOM  10530 1HG  GLN A 685     -12.505  13.359   1.336  1.00  0.480          H  
ATOM  10531 2HG  GLN A 685     -13.891  12.996   2.383  1.00  0.480          H  
ATOM  10532 1HE2 GLN A 685     -13.685  11.132  -0.991  1.00  0.480          H  
ATOM  10533 2HE2 GLN A 685     -12.390  11.716  -0.005  1.00  0.480          H  
ATOM  10534  N   LEU A 686     -15.129  17.174  -0.768  1.00  0.250          N  
ATOM  10535  CA  LEU A 686     -15.862  18.432  -0.805  1.00  0.280          C  
ATOM  10536  C   LEU A 686     -17.156  18.211  -0.081  1.00  0.320          C  
ATOM  10537  O   LEU A 686     -17.877  17.276  -0.415  1.00  0.410          O  
ATOM  10538  CB  LEU A 686     -16.207  18.818  -2.214  1.00  0.380          C  
ATOM  10539  CG  LEU A 686     -15.107  18.793  -3.227  1.00  0.380          C  
ATOM  10540  CD1 LEU A 686     -15.702  19.423  -4.497  1.00  0.380          C  
ATOM  10541  CD2 LEU A 686     -13.770  19.448  -2.681  1.00  0.380          C  
ATOM  10542  H   LEU A 686     -15.324  16.445  -1.460  1.00  0.300          H  
ATOM  10543  HA  LEU A 686     -15.301  19.222  -0.297  1.00  0.340          H  
ATOM  10544 1HB  LEU A 686     -16.944  18.114  -2.536  1.00  0.460          H  
ATOM  10545 2HB  LEU A 686     -16.680  19.748  -2.209  1.00  0.460          H  
ATOM  10546  HG  LEU A 686     -14.876  17.756  -3.469  1.00  0.460          H  
ATOM  10547 1HD1 LEU A 686     -14.993  19.377  -5.267  1.00  0.460          H  
ATOM  10548 2HD1 LEU A 686     -16.583  18.918  -4.815  1.00  0.460          H  
ATOM  10549 3HD1 LEU A 686     -15.970  20.452  -4.305  1.00  0.460          H  
ATOM  10550 1HD2 LEU A 686     -13.003  19.377  -3.428  1.00  0.460          H  
ATOM  10551 2HD2 LEU A 686     -13.902  20.470  -2.420  1.00  0.460          H  
ATOM  10552 3HD2 LEU A 686     -13.424  18.926  -1.808  1.00  0.460          H  
ATOM  10553  N   LYS A 687     -17.488  19.033   0.892  1.00  0.290          N  
ATOM  10554  CA  LYS A 687     -18.686  18.788   1.688  1.00  0.350          C  
ATOM  10555  C   LYS A 687     -19.740  19.911   1.674  1.00  0.390          C  
ATOM  10556  O   LYS A 687     -19.423  21.095   1.815  1.00  0.460          O  
ATOM  10557  CB  LYS A 687     -18.199  18.502   3.118  1.00  0.470          C  
ATOM  10558  CG  LYS A 687     -19.248  18.208   4.158  1.00  0.470          C  
ATOM  10559  CD  LYS A 687     -18.616  17.716   5.498  1.00  0.470          C  
ATOM  10560  CE  LYS A 687     -17.856  18.852   6.232  1.00  0.470          C  
ATOM  10561  NZ  LYS A 687     -17.425  18.468   7.606  1.00  0.470          N  
ATOM  10562  H   LYS A 687     -16.870  19.815   1.135  1.00  0.350          H  
ATOM  10563  HA  LYS A 687     -19.179  17.891   1.303  1.00  0.420          H  
ATOM  10564 1HB  LYS A 687     -17.515  17.652   3.093  1.00  0.560          H  
ATOM  10565 2HB  LYS A 687     -17.623  19.362   3.452  1.00  0.560          H  
ATOM  10566 1HG  LYS A 687     -19.846  19.107   4.349  1.00  0.560          H  
ATOM  10567 2HG  LYS A 687     -19.900  17.430   3.771  1.00  0.560          H  
ATOM  10568 1HD  LYS A 687     -19.407  17.336   6.148  1.00  0.560          H  
ATOM  10569 2HD  LYS A 687     -17.917  16.900   5.299  1.00  0.560          H  
ATOM  10570 1HE  LYS A 687     -16.967  19.122   5.664  1.00  0.560          H  
ATOM  10571 2HE  LYS A 687     -18.499  19.709   6.302  1.00  0.560          H  
ATOM  10572 1HZ  LYS A 687     -16.939  19.240   8.039  1.00  0.560          H  
ATOM  10573 2HZ  LYS A 687     -18.226  18.226   8.163  1.00  0.560          H  
ATOM  10574 3HZ  LYS A 687     -16.781  17.666   7.573  1.00  0.560          H  
ATOM  10575  N   ASP A 688     -21.012  19.521   1.546  1.00  0.370          N  
ATOM  10576  CA  ASP A 688     -22.150  20.453   1.626  1.00  0.410          C  
ATOM  10577  C   ASP A 688     -22.678  20.586   3.064  1.00  0.470          C  
ATOM  10578  O   ASP A 688     -23.621  19.884   3.435  1.00  0.560          O  
ATOM  10579  CB  ASP A 688     -23.281  19.941   0.725  1.00  0.560          C  
ATOM  10580  CG  ASP A 688     -24.552  20.850   0.651  1.00  0.560          C  
ATOM  10581  OD1 ASP A 688     -24.694  21.790   1.438  1.00  0.560          O  
ATOM  10582  OD2 ASP A 688     -25.389  20.573  -0.188  1.00  0.560          O  
ATOM  10583  H   ASP A 688     -21.198  18.525   1.377  1.00  0.440          H  
ATOM  10584  HA  ASP A 688     -21.820  21.435   1.284  1.00  0.490          H  
ATOM  10585 1HB  ASP A 688     -22.899  19.806  -0.285  1.00  0.670          H  
ATOM  10586 2HB  ASP A 688     -23.579  18.955   1.081  1.00  0.670          H  
ATOM  10587  N   SER A 689     -22.140  21.513   3.873  1.00  0.560          N  
ATOM  10588  CA  SER A 689     -22.541  21.565   5.281  1.00  0.640          C  
ATOM  10589  C   SER A 689     -23.796  22.370   5.560  1.00  0.610          C  
ATOM  10590  O   SER A 689     -24.320  22.333   6.677  1.00  0.720          O  
ATOM  10591  CB  SER A 689     -21.442  22.155   6.138  1.00  0.860          C  
ATOM  10592  OG  SER A 689     -20.324  21.335   6.190  1.00  0.860          O  
ATOM  10593  H   SER A 689     -21.428  22.181   3.561  1.00  0.670          H  
ATOM  10594  HA  SER A 689     -22.720  20.542   5.611  1.00  0.770          H  
ATOM  10595 1HB  SER A 689     -21.160  23.129   5.741  1.00  1.040          H  
ATOM  10596 2HB  SER A 689     -21.821  22.318   7.146  1.00  1.040          H  
ATOM  10597  HG  SER A 689     -19.705  21.811   6.754  1.00  1.040          H  
ATOM  10598  N   SER A 690     -24.278  23.113   4.571  1.00  0.650          N  
ATOM  10599  CA  SER A 690     -25.438  23.971   4.772  1.00  0.680          C  
ATOM  10600  C   SER A 690     -26.725  23.462   4.129  1.00  0.660          C  
ATOM  10601  O   SER A 690     -27.810  23.937   4.474  1.00  0.710          O  
ATOM  10602  CB  SER A 690     -25.118  25.362   4.270  1.00  0.940          C  
ATOM  10603  OG  SER A 690     -24.828  25.325   2.898  1.00  0.940          O  
ATOM  10604  H   SER A 690     -23.825  23.093   3.661  1.00  0.780          H  
ATOM  10605  HA  SER A 690     -25.617  24.043   5.845  1.00  0.820          H  
ATOM  10606 1HB  SER A 690     -25.968  26.018   4.444  1.00  1.130          H  
ATOM  10607 2HB  SER A 690     -24.284  25.759   4.830  1.00  1.130          H  
ATOM  10608  HG  SER A 690     -24.385  26.187   2.651  1.00  1.130          H  
ATOM  10609  N   GLY A 691     -26.645  22.476   3.232  1.00  0.640          N  
ATOM  10610  CA  GLY A 691     -27.842  21.990   2.570  1.00  0.630          C  
ATOM  10611  C   GLY A 691     -28.114  22.744   1.275  1.00  0.620          C  
ATOM  10612  O   GLY A 691     -29.274  22.948   0.904  1.00  0.660          O  
ATOM  10613  H   GLY A 691     -25.745  22.099   2.924  1.00  0.770          H  
ATOM  10614 1HA  GLY A 691     -27.713  20.930   2.347  1.00  0.760          H  
ATOM  10615 2HA  GLY A 691     -28.696  22.079   3.238  1.00  0.760          H  
ATOM  10616  N   GLN A 692     -27.040  23.196   0.610  1.00  0.600          N  
ATOM  10617  CA  GLN A 692     -27.151  23.916  -0.664  1.00  0.610          C  
ATOM  10618  C   GLN A 692     -27.735  23.054  -1.773  1.00  0.590          C  
ATOM  10619  O   GLN A 692     -28.446  23.557  -2.647  1.00  0.630          O  
ATOM  10620  CB  GLN A 692     -25.798  24.426  -1.170  1.00  0.850          C  
ATOM  10621  CG  GLN A 692     -25.185  25.607  -0.486  1.00  0.850          C  
ATOM  10622  CD  GLN A 692     -25.954  26.908  -0.732  1.00  0.850          C  
ATOM  10623  OE1 GLN A 692     -26.830  27.004  -1.602  1.00  0.850          O  
ATOM  10624  NE2 GLN A 692     -25.604  27.918   0.031  1.00  0.850          N  
ATOM  10625  H   GLN A 692     -26.113  22.960   0.987  1.00  0.720          H  
ATOM  10626  HA  GLN A 692     -27.817  24.764  -0.517  1.00  0.730          H  
ATOM  10627 1HB  GLN A 692     -25.076  23.608  -1.147  1.00  1.020          H  
ATOM  10628 2HB  GLN A 692     -25.920  24.710  -2.161  1.00  1.020          H  
ATOM  10629 1HG  GLN A 692     -25.196  25.413   0.562  1.00  1.020          H  
ATOM  10630 2HG  GLN A 692     -24.159  25.741  -0.829  1.00  1.020          H  
ATOM  10631 1HE2 GLN A 692     -26.045  28.813  -0.061  1.00  1.020          H  
ATOM  10632 2HE2 GLN A 692     -24.861  27.783   0.722  1.00  1.020          H  
ATOM  10633  N   GLY A 693     -27.437  21.757  -1.749  1.00  0.530          N  
ATOM  10634  CA  GLY A 693     -27.937  20.852  -2.770  1.00  0.510          C  
ATOM  10635  C   GLY A 693     -26.862  20.398  -3.749  1.00  0.450          C  
ATOM  10636  O   GLY A 693     -25.771  20.978  -3.838  1.00  0.460          O  
ATOM  10637  H   GLY A 693     -26.810  21.390  -1.015  1.00  0.640          H  
ATOM  10638 1HA  GLY A 693     -28.372  19.980  -2.281  1.00  0.610          H  
ATOM  10639 2HA  GLY A 693     -28.745  21.336  -3.317  1.00  0.610          H  
ATOM  10640  N   HIS A 694     -27.205  19.360  -4.515  1.00  0.410          N  
ATOM  10641  CA  HIS A 694     -26.314  18.726  -5.479  1.00  0.350          C  
ATOM  10642  C   HIS A 694     -25.771  19.705  -6.502  1.00  0.390          C  
ATOM  10643  O   HIS A 694     -24.562  19.815  -6.689  1.00  0.390          O  
ATOM  10644  CB  HIS A 694     -27.074  17.609  -6.210  1.00  0.510          C  
ATOM  10645  CG  HIS A 694     -26.287  16.881  -7.249  1.00  0.510          C  
ATOM  10646  ND1 HIS A 694     -25.333  15.938  -6.934  1.00  0.510          N  
ATOM  10647  CD2 HIS A 694     -26.320  16.950  -8.602  1.00  0.510          C  
ATOM  10648  CE1 HIS A 694     -24.812  15.460  -8.047  1.00  0.510          C  
ATOM  10649  NE2 HIS A 694     -25.396  16.056  -9.075  1.00  0.510          N  
ATOM  10650  H   HIS A 694     -28.132  18.973  -4.402  1.00  0.490          H  
ATOM  10651  HA  HIS A 694     -25.466  18.284  -4.957  1.00  0.420          H  
ATOM  10652 1HB  HIS A 694     -27.429  16.879  -5.484  1.00  0.620          H  
ATOM  10653 2HB  HIS A 694     -27.955  18.034  -6.698  1.00  0.620          H  
ATOM  10654  HD2 HIS A 694     -26.964  17.595  -9.204  1.00  0.620          H  
ATOM  10655  HE1 HIS A 694     -24.033  14.702  -8.113  1.00  0.620          H  
ATOM  10656  HE2 HIS A 694     -25.188  15.878 -10.094  1.00  0.620          H  
ATOM  10657  N   GLU A 695     -26.644  20.478  -7.123  1.00  0.420          N  
ATOM  10658  CA  GLU A 695     -26.217  21.386  -8.175  1.00  0.450          C  
ATOM  10659  C   GLU A 695     -25.182  22.417  -7.711  1.00  0.450          C  
ATOM  10660  O   GLU A 695     -24.284  22.777  -8.480  1.00  0.460          O  
ATOM  10661  CB  GLU A 695     -27.454  22.060  -8.763  1.00  0.620          C  
ATOM  10662  CG  GLU A 695     -28.381  21.073  -9.512  1.00  0.620          C  
ATOM  10663  CD  GLU A 695     -29.281  20.254  -8.588  1.00  0.620          C  
ATOM  10664  OE1 GLU A 695     -29.239  20.476  -7.391  1.00  0.620          O  
ATOM  10665  OE2 GLU A 695     -29.971  19.396  -9.071  1.00  0.620          O  
ATOM  10666  H   GLU A 695     -27.638  20.395  -6.902  1.00  0.500          H  
ATOM  10667  HA  GLU A 695     -25.757  20.785  -8.960  1.00  0.540          H  
ATOM  10668 1HB  GLU A 695     -28.025  22.535  -7.966  1.00  0.740          H  
ATOM  10669 2HB  GLU A 695     -27.150  22.839  -9.461  1.00  0.740          H  
ATOM  10670 1HG  GLU A 695     -29.006  21.636 -10.204  1.00  0.740          H  
ATOM  10671 2HG  GLU A 695     -27.762  20.392 -10.098  1.00  0.740          H  
ATOM  10672  N   LYS A 696     -25.299  22.885  -6.468  1.00  0.460          N  
ATOM  10673  CA  LYS A 696     -24.369  23.864  -5.920  1.00  0.480          C  
ATOM  10674  C   LYS A 696     -23.053  23.187  -5.570  1.00  0.410          C  
ATOM  10675  O   LYS A 696     -21.981  23.756  -5.788  1.00  0.410          O  
ATOM  10676  CB  LYS A 696     -24.972  24.518  -4.695  1.00  0.660          C  
ATOM  10677  CG  LYS A 696     -26.188  25.435  -4.959  1.00  0.660          C  
ATOM  10678  CD  LYS A 696     -25.806  26.738  -5.660  1.00  0.660          C  
ATOM  10679  CE  LYS A 696     -27.017  27.659  -5.766  1.00  0.660          C  
ATOM  10680  NZ  LYS A 696     -26.688  28.945  -6.447  1.00  0.660          N  
ATOM  10681  H   LYS A 696     -26.065  22.549  -5.895  1.00  0.550          H  
ATOM  10682  HA  LYS A 696     -24.164  24.616  -6.677  1.00  0.580          H  
ATOM  10683 1HB  LYS A 696     -25.309  23.717  -4.037  1.00  0.800          H  
ATOM  10684 2HB  LYS A 696     -24.212  25.089  -4.163  1.00  0.800          H  
ATOM  10685 1HG  LYS A 696     -26.898  24.897  -5.587  1.00  0.800          H  
ATOM  10686 2HG  LYS A 696     -26.690  25.678  -4.026  1.00  0.800          H  
ATOM  10687 1HD  LYS A 696     -25.020  27.241  -5.091  1.00  0.800          H  
ATOM  10688 2HD  LYS A 696     -25.440  26.536  -6.663  1.00  0.800          H  
ATOM  10689 1HE  LYS A 696     -27.798  27.150  -6.329  1.00  0.800          H  
ATOM  10690 2HE  LYS A 696     -27.388  27.873  -4.762  1.00  0.800          H  
ATOM  10691 1HZ  LYS A 696     -27.517  29.522  -6.496  1.00  0.800          H  
ATOM  10692 2HZ  LYS A 696     -25.973  29.429  -5.920  1.00  0.800          H  
ATOM  10693 3HZ  LYS A 696     -26.353  28.761  -7.382  1.00  0.800          H  
ATOM  10694  N   LEU A 697     -23.137  21.967  -5.039  1.00  0.380          N  
ATOM  10695  CA  LEU A 697     -21.960  21.189  -4.705  1.00  0.320          C  
ATOM  10696  C   LEU A 697     -21.161  20.914  -5.983  1.00  0.270          C  
ATOM  10697  O   LEU A 697     -19.931  21.014  -5.978  1.00  0.290          O  
ATOM  10698  CB  LEU A 697     -22.401  19.901  -3.999  1.00  0.470          C  
ATOM  10699  CG  LEU A 697     -21.339  18.897  -3.558  1.00  0.470          C  
ATOM  10700  CD1 LEU A 697     -20.331  19.504  -2.537  1.00  0.470          C  
ATOM  10701  CD2 LEU A 697     -22.069  17.692  -2.951  1.00  0.470          C  
ATOM  10702  H   LEU A 697     -24.061  21.580  -4.809  1.00  0.460          H  
ATOM  10703  HA  LEU A 697     -21.345  21.776  -4.028  1.00  0.380          H  
ATOM  10704 1HB  LEU A 697     -22.986  20.183  -3.119  1.00  0.570          H  
ATOM  10705 2HB  LEU A 697     -23.069  19.371  -4.674  1.00  0.570          H  
ATOM  10706  HG  LEU A 697     -20.784  18.591  -4.426  1.00  0.570          H  
ATOM  10707 1HD1 LEU A 697     -19.593  18.745  -2.257  1.00  0.570          H  
ATOM  10708 2HD1 LEU A 697     -19.821  20.345  -2.987  1.00  0.570          H  
ATOM  10709 3HD1 LEU A 697     -20.859  19.834  -1.646  1.00  0.570          H  
ATOM  10710 1HD2 LEU A 697     -21.359  16.955  -2.669  1.00  0.570          H  
ATOM  10711 2HD2 LEU A 697     -22.637  18.003  -2.074  1.00  0.570          H  
ATOM  10712 3HD2 LEU A 697     -22.750  17.268  -3.691  1.00  0.570          H  
ATOM  10713  N   ILE A 698     -21.859  20.583  -7.073  1.00  0.260          N  
ATOM  10714  CA  ILE A 698     -21.206  20.359  -8.348  1.00  0.270          C  
ATOM  10715  C   ILE A 698     -20.617  21.669  -8.859  1.00  0.290          C  
ATOM  10716  O   ILE A 698     -19.494  21.680  -9.356  1.00  0.280          O  
ATOM  10717  CB  ILE A 698     -22.130  19.717  -9.392  1.00  0.370          C  
ATOM  10718  CG1 ILE A 698     -22.603  18.280  -8.903  1.00  0.370          C  
ATOM  10719  CG2 ILE A 698     -21.400  19.643 -10.753  1.00  0.370          C  
ATOM  10720  CD1 ILE A 698     -21.520  17.260  -8.606  1.00  0.370          C  
ATOM  10721  H   ILE A 698     -22.873  20.477  -6.990  1.00  0.310          H  
ATOM  10722  HA  ILE A 698     -20.374  19.687  -8.192  1.00  0.320          H  
ATOM  10723  HB  ILE A 698     -23.033  20.324  -9.499  1.00  0.450          H  
ATOM  10724 1HG1 ILE A 698     -23.183  18.394  -8.006  1.00  0.450          H  
ATOM  10725 2HG1 ILE A 698     -23.249  17.865  -9.677  1.00  0.450          H  
ATOM  10726 1HG2 ILE A 698     -22.061  19.193 -11.491  1.00  0.450          H  
ATOM  10727 2HG2 ILE A 698     -21.125  20.640 -11.088  1.00  0.450          H  
ATOM  10728 3HG2 ILE A 698     -20.503  19.051 -10.657  1.00  0.450          H  
ATOM  10729 1HD1 ILE A 698     -21.985  16.330  -8.297  1.00  0.450          H  
ATOM  10730 2HD1 ILE A 698     -20.959  17.094  -9.486  1.00  0.450          H  
ATOM  10731 3HD1 ILE A 698     -20.871  17.602  -7.809  1.00  0.450          H  
ATOM  10732  N   ALA A 699     -21.333  22.793  -8.747  1.00  0.350          N  
ATOM  10733  CA  ALA A 699     -20.732  24.041  -9.188  1.00  0.410          C  
ATOM  10734  C   ALA A 699     -19.411  24.276  -8.445  1.00  0.390          C  
ATOM  10735  O   ALA A 699     -18.421  24.710  -9.060  1.00  0.420          O  
ATOM  10736  CB  ALA A 699     -21.675  25.201  -8.932  1.00  0.550          C  
ATOM  10737  H   ALA A 699     -22.298  22.779  -8.402  1.00  0.420          H  
ATOM  10738  HA  ALA A 699     -20.525  23.964 -10.254  1.00  0.490          H  
ATOM  10739 1HB  ALA A 699     -21.218  26.126  -9.278  1.00  0.660          H  
ATOM  10740 2HB  ALA A 699     -22.610  25.030  -9.466  1.00  0.660          H  
ATOM  10741 3HB  ALA A 699     -21.878  25.272  -7.867  1.00  0.660          H  
ATOM  10742  N   ALA A 700     -19.373  23.954  -7.134  1.00  0.380          N  
ATOM  10743  CA  ALA A 700     -18.133  24.082  -6.381  1.00  0.410          C  
ATOM  10744  C   ALA A 700     -17.077  23.165  -6.955  1.00  0.350          C  
ATOM  10745  O   ALA A 700     -15.947  23.593  -7.181  1.00  0.390          O  
ATOM  10746  CB  ALA A 700     -18.322  23.716  -4.932  1.00  0.560          C  
ATOM  10747  H   ALA A 700     -20.240  23.672  -6.663  1.00  0.460          H  
ATOM  10748  HA  ALA A 700     -17.792  25.106  -6.468  1.00  0.490          H  
ATOM  10749 1HB  ALA A 700     -17.376  23.844  -4.422  1.00  0.670          H  
ATOM  10750 2HB  ALA A 700     -19.067  24.335  -4.478  1.00  0.670          H  
ATOM  10751 3HB  ALA A 700     -18.637  22.691  -4.855  1.00  0.670          H  
ATOM  10752  N   ARG A 701     -17.465  21.917  -7.256  1.00  0.300          N  
ATOM  10753  CA  ARG A 701     -16.562  20.926  -7.828  1.00  0.300          C  
ATOM  10754  C   ARG A 701     -15.922  21.451  -9.087  1.00  0.280          C  
ATOM  10755  O   ARG A 701     -14.706  21.363  -9.271  1.00  0.300          O  
ATOM  10756  CB  ARG A 701     -17.290  19.625  -8.174  1.00  0.420          C  
ATOM  10757  CG  ARG A 701     -16.402  18.541  -8.746  1.00  0.420          C  
ATOM  10758  CD  ARG A 701     -17.131  17.354  -9.250  1.00  0.420          C  
ATOM  10759  NE  ARG A 701     -17.821  17.570 -10.498  1.00  0.420          N  
ATOM  10760  CZ  ARG A 701     -18.702  16.695 -11.024  1.00  0.420          C  
ATOM  10761  NH1 ARG A 701     -18.980  15.566 -10.392  1.00  0.420          N  
ATOM  10762  NH2 ARG A 701     -19.296  16.961 -12.162  1.00  0.420          N  
ATOM  10763  H   ARG A 701     -18.419  21.632  -7.011  1.00  0.360          H  
ATOM  10764  HA  ARG A 701     -15.783  20.707  -7.112  1.00  0.360          H  
ATOM  10765 1HB  ARG A 701     -17.792  19.238  -7.288  1.00  0.500          H  
ATOM  10766 2HB  ARG A 701     -18.044  19.810  -8.919  1.00  0.500          H  
ATOM  10767 1HG  ARG A 701     -15.894  18.942  -9.598  1.00  0.500          H  
ATOM  10768 2HG  ARG A 701     -15.680  18.221  -8.014  1.00  0.500          H  
ATOM  10769 1HD  ARG A 701     -16.438  16.532  -9.374  1.00  0.500          H  
ATOM  10770 2HD  ARG A 701     -17.886  17.090  -8.517  1.00  0.500          H  
ATOM  10771  HE  ARG A 701     -17.630  18.425 -11.022  1.00  0.500          H  
ATOM  10772 1HH1 ARG A 701     -18.536  15.349  -9.516  1.00  0.500          H  
ATOM  10773 2HH1 ARG A 701     -19.649  14.909 -10.792  1.00  0.500          H  
ATOM  10774 1HH2 ARG A 701     -19.085  17.816 -12.666  1.00  0.500          H  
ATOM  10775 2HH2 ARG A 701     -19.974  16.312 -12.528  1.00  0.500          H  
ATOM  10776  N   ASN A 702     -16.749  21.962  -9.987  1.00  0.280          N  
ATOM  10777  CA  ASN A 702     -16.259  22.435 -11.261  1.00  0.320          C  
ATOM  10778  C   ASN A 702     -15.306  23.603 -11.067  1.00  0.350          C  
ATOM  10779  O   ASN A 702     -14.265  23.683 -11.733  1.00  0.380          O  
ATOM  10780  CB  ASN A 702     -17.426  22.835 -12.137  1.00  0.430          C  
ATOM  10781  CG  ASN A 702     -18.232  21.652 -12.628  1.00  0.430          C  
ATOM  10782  OD1 ASN A 702     -17.798  20.489 -12.604  1.00  0.430          O  
ATOM  10783  ND2 ASN A 702     -19.417  21.943 -13.097  1.00  0.430          N  
ATOM  10784  H   ASN A 702     -17.748  21.990  -9.772  1.00  0.340          H  
ATOM  10785  HA  ASN A 702     -15.704  21.630 -11.742  1.00  0.380          H  
ATOM  10786 1HB  ASN A 702     -18.088  23.490 -11.564  1.00  0.520          H  
ATOM  10787 2HB  ASN A 702     -17.064  23.401 -12.992  1.00  0.520          H  
ATOM  10788 1HD2 ASN A 702     -20.006  21.219 -13.457  1.00  0.520          H  
ATOM  10789 2HD2 ASN A 702     -19.733  22.891 -13.108  1.00  0.520          H  
ATOM  10790  N   THR A 703     -15.629  24.474 -10.108  1.00  0.360          N  
ATOM  10791  CA  THR A 703     -14.813  25.631  -9.796  1.00  0.410          C  
ATOM  10792  C   THR A 703     -13.440  25.171  -9.298  1.00  0.370          C  
ATOM  10793  O   THR A 703     -12.416  25.706  -9.731  1.00  0.390          O  
ATOM  10794  CB  THR A 703     -15.508  26.535  -8.761  1.00  0.550          C  
ATOM  10795  OG1 THR A 703     -16.777  26.978  -9.282  1.00  0.550          O  
ATOM  10796  CG2 THR A 703     -14.632  27.764  -8.495  1.00  0.550          C  
ATOM  10797  H   THR A 703     -16.526  24.368  -9.626  1.00  0.430          H  
ATOM  10798  HA  THR A 703     -14.669  26.210 -10.707  1.00  0.490          H  
ATOM  10799  HB  THR A 703     -15.675  25.987  -7.850  1.00  0.660          H  
ATOM  10800  HG1 THR A 703     -17.403  26.213  -9.312  1.00  0.660          H  
ATOM  10801 1HG2 THR A 703     -15.129  28.411  -7.777  1.00  0.660          H  
ATOM  10802 2HG2 THR A 703     -13.668  27.459  -8.099  1.00  0.660          H  
ATOM  10803 3HG2 THR A 703     -14.481  28.307  -9.426  1.00  0.660          H  
ATOM  10804  N   ILE A 704     -13.415  24.156  -8.424  1.00  0.320          N  
ATOM  10805  CA  ILE A 704     -12.168  23.607  -7.889  1.00  0.290          C  
ATOM  10806  C   ILE A 704     -11.301  23.045  -8.945  1.00  0.290          C  
ATOM  10807  O   ILE A 704     -10.102  23.306  -8.950  1.00  0.320          O  
ATOM  10808  CB  ILE A 704     -12.408  22.426  -6.953  1.00  0.420          C  
ATOM  10809  CG1 ILE A 704     -13.020  22.926  -5.830  1.00  0.420          C  
ATOM  10810  CG2 ILE A 704     -11.037  21.679  -6.604  1.00  0.420          C  
ATOM  10811  CD1 ILE A 704     -13.624  21.943  -4.999  1.00  0.420          C  
ATOM  10812  H   ILE A 704     -14.318  23.802  -8.089  1.00  0.380          H  
ATOM  10813  HA  ILE A 704     -11.632  24.400  -7.370  1.00  0.350          H  
ATOM  10814  HB  ILE A 704     -13.092  21.723  -7.417  1.00  0.500          H  
ATOM  10815 1HG1 ILE A 704     -12.261  23.455  -5.288  1.00  0.500          H  
ATOM  10816 2HG1 ILE A 704     -13.779  23.622  -6.124  1.00  0.500          H  
ATOM  10817 1HG2 ILE A 704     -11.205  20.853  -5.933  1.00  0.500          H  
ATOM  10818 2HG2 ILE A 704     -10.563  21.277  -7.496  1.00  0.500          H  
ATOM  10819 3HG2 ILE A 704     -10.356  22.384  -6.130  1.00  0.500          H  
ATOM  10820 1HD1 ILE A 704     -14.090  22.389  -4.141  1.00  0.500          H  
ATOM  10821 2HD1 ILE A 704     -14.358  21.480  -5.595  1.00  0.500          H  
ATOM  10822 3HD1 ILE A 704     -12.912  21.235  -4.676  1.00  0.500          H  
ATOM  10823  N   LEU A 705     -11.873  22.231  -9.819  1.00  0.270          N  
ATOM  10824  CA  LEU A 705     -11.062  21.623 -10.841  1.00  0.280          C  
ATOM  10825  C   LEU A 705     -10.511  22.697 -11.744  1.00  0.320          C  
ATOM  10826  O   LEU A 705      -9.342  22.629 -12.137  1.00  0.330          O  
ATOM  10827  CB  LEU A 705     -11.853  20.592 -11.643  1.00  0.390          C  
ATOM  10828  CG  LEU A 705     -11.942  19.117 -11.069  1.00  0.390          C  
ATOM  10829  CD1 LEU A 705     -10.694  18.702 -10.357  1.00  0.390          C  
ATOM  10830  CD2 LEU A 705     -13.077  18.990 -10.142  1.00  0.390          C  
ATOM  10831  H   LEU A 705     -12.876  22.023  -9.747  1.00  0.320          H  
ATOM  10832  HA  LEU A 705     -10.203  21.166 -10.380  1.00  0.340          H  
ATOM  10833 1HB  LEU A 705     -12.877  20.967 -11.742  1.00  0.470          H  
ATOM  10834 2HB  LEU A 705     -11.420  20.529 -12.640  1.00  0.470          H  
ATOM  10835  HG  LEU A 705     -12.071  18.459 -11.910  1.00  0.470          H  
ATOM  10836 1HD1 LEU A 705     -10.803  17.674 -10.030  1.00  0.470          H  
ATOM  10837 2HD1 LEU A 705      -9.858  18.791 -11.032  1.00  0.470          H  
ATOM  10838 3HD1 LEU A 705     -10.524  19.313  -9.478  1.00  0.470          H  
ATOM  10839 1HD2 LEU A 705     -13.141  17.968  -9.780  1.00  0.470          H  
ATOM  10840 2HD2 LEU A 705     -12.934  19.656  -9.297  1.00  0.470          H  
ATOM  10841 3HD2 LEU A 705     -13.982  19.254 -10.672  1.00  0.470          H  
ATOM  10842  N   GLY A 706     -11.338  23.689 -12.076  1.00  0.340          N  
ATOM  10843  CA  GLY A 706     -10.906  24.796 -12.898  1.00  0.380          C  
ATOM  10844  C   GLY A 706      -9.703  25.479 -12.255  1.00  0.390          C  
ATOM  10845  O   GLY A 706      -8.660  25.646 -12.889  1.00  0.400          O  
ATOM  10846  H   GLY A 706     -12.314  23.674 -11.765  1.00  0.410          H  
ATOM  10847 1HA  GLY A 706     -10.653  24.440 -13.895  1.00  0.460          H  
ATOM  10848 2HA  GLY A 706     -11.727  25.506 -12.996  1.00  0.460          H  
ATOM  10849  N   LEU A 707      -9.826  25.858 -10.982  1.00  0.390          N  
ATOM  10850  CA  LEU A 707      -8.732  26.515 -10.280  1.00  0.420          C  
ATOM  10851  C   LEU A 707      -7.495  25.618 -10.173  1.00  0.410          C  
ATOM  10852  O   LEU A 707      -6.367  26.065 -10.387  1.00  0.450          O  
ATOM  10853  CB  LEU A 707      -9.198  26.875  -8.858  1.00  0.580          C  
ATOM  10854  CG  LEU A 707     -10.267  28.015  -8.684  1.00  0.580          C  
ATOM  10855  CD1 LEU A 707     -10.791  28.017  -7.218  1.00  0.580          C  
ATOM  10856  CD2 LEU A 707      -9.641  29.361  -8.997  1.00  0.580          C  
ATOM  10857  H   LEU A 707     -10.714  25.693 -10.499  1.00  0.470          H  
ATOM  10858  HA  LEU A 707      -8.457  27.408 -10.832  1.00  0.500          H  
ATOM  10859 1HB  LEU A 707      -9.644  25.973  -8.447  1.00  0.690          H  
ATOM  10860 2HB  LEU A 707      -8.327  27.132  -8.263  1.00  0.690          H  
ATOM  10861  HG  LEU A 707     -11.106  27.837  -9.354  1.00  0.690          H  
ATOM  10862 1HD1 LEU A 707     -11.536  28.803  -7.097  1.00  0.690          H  
ATOM  10863 2HD1 LEU A 707     -11.252  27.052  -6.994  1.00  0.690          H  
ATOM  10864 3HD1 LEU A 707      -9.971  28.192  -6.523  1.00  0.690          H  
ATOM  10865 1HD2 LEU A 707     -10.390  30.142  -8.867  1.00  0.690          H  
ATOM  10866 2HD2 LEU A 707      -8.808  29.540  -8.320  1.00  0.690          H  
ATOM  10867 3HD2 LEU A 707      -9.284  29.378 -10.022  1.00  0.690          H  
ATOM  10868  N   ALA A 708      -7.695  24.332  -9.888  1.00  0.370          N  
ATOM  10869  CA  ALA A 708      -6.594  23.393  -9.753  1.00  0.360          C  
ATOM  10870  C   ALA A 708      -5.799  23.275 -11.038  1.00  0.410          C  
ATOM  10871  O   ALA A 708      -4.572  23.199 -10.993  1.00  0.440          O  
ATOM  10872  CB  ALA A 708      -7.120  22.033  -9.322  1.00  0.510          C  
ATOM  10873  H   ALA A 708      -8.640  23.998  -9.716  1.00  0.440          H  
ATOM  10874  HA  ALA A 708      -5.916  23.772  -9.003  1.00  0.430          H  
ATOM  10875 1HB  ALA A 708      -6.289  21.357  -9.198  1.00  0.610          H  
ATOM  10876 2HB  ALA A 708      -7.659  22.133  -8.379  1.00  0.610          H  
ATOM  10877 3HB  ALA A 708      -7.794  21.649 -10.083  1.00  0.610          H  
ATOM  10878  N   SER A 709      -6.479  23.328 -12.187  1.00  0.430          N  
ATOM  10879  CA  SER A 709      -5.844  23.181 -13.496  1.00  0.490          C  
ATOM  10880  C   SER A 709      -4.887  24.317 -13.821  1.00  0.550          C  
ATOM  10881  O   SER A 709      -4.080  24.206 -14.748  1.00  0.620          O  
ATOM  10882  CB  SER A 709      -6.877  23.147 -14.617  1.00  0.660          C  
ATOM  10883  OG  SER A 709      -7.404  24.436 -14.896  1.00  0.660          O  
ATOM  10884  H   SER A 709      -7.502  23.372 -12.146  1.00  0.520          H  
ATOM  10885  HA  SER A 709      -5.284  22.249 -13.498  1.00  0.590          H  
ATOM  10886 1HB  SER A 709      -6.419  22.738 -15.514  1.00  0.790          H  
ATOM  10887 2HB  SER A 709      -7.691  22.481 -14.331  1.00  0.790          H  
ATOM  10888  HG  SER A 709      -7.936  24.717 -14.126  1.00  0.790          H  
ATOM  10889  N   GLN A 710      -5.003  25.442 -13.113  1.00  0.550          N  
ATOM  10890  CA  GLN A 710      -4.163  26.589 -13.384  1.00  0.630          C  
ATOM  10891  C   GLN A 710      -3.027  26.689 -12.381  1.00  0.590          C  
ATOM  10892  O   GLN A 710      -2.229  27.631 -12.427  1.00  0.620          O  
ATOM  10893  CB  GLN A 710      -5.013  27.857 -13.361  1.00  0.850          C  
ATOM  10894  CG  GLN A 710      -6.124  27.837 -14.393  1.00  0.850          C  
ATOM  10895  CD  GLN A 710      -5.591  27.720 -15.801  1.00  0.850          C  
ATOM  10896  OE1 GLN A 710      -4.816  28.572 -16.246  1.00  0.850          O  
ATOM  10897  NE2 GLN A 710      -5.975  26.661 -16.505  1.00  0.850          N  
ATOM  10898  H   GLN A 710      -5.647  25.493 -12.317  1.00  0.660          H  
ATOM  10899  HA  GLN A 710      -3.723  26.474 -14.372  1.00  0.760          H  
ATOM  10900 1HB  GLN A 710      -5.471  27.962 -12.374  1.00  1.020          H  
ATOM  10901 2HB  GLN A 710      -4.385  28.728 -13.535  1.00  1.020          H  
ATOM  10902 1HG  GLN A 710      -6.772  26.983 -14.198  1.00  1.020          H  
ATOM  10903 2HG  GLN A 710      -6.694  28.760 -14.317  1.00  1.020          H  
ATOM  10904 1HE2 GLN A 710      -5.639  26.530 -17.438  1.00  1.020          H  
ATOM  10905 2HE2 GLN A 710      -6.597  25.968 -16.096  1.00  1.020          H  
ATOM  10906  N   ASP A 711      -2.982  25.748 -11.439  1.00  0.530          N  
ATOM  10907  CA  ASP A 711      -1.996  25.766 -10.382  1.00  0.510          C  
ATOM  10908  C   ASP A 711      -0.813  24.868 -10.731  1.00  0.500          C  
ATOM  10909  O   ASP A 711      -0.933  23.643 -10.783  1.00  0.500          O  
ATOM  10910  CB  ASP A 711      -2.648  25.389  -9.055  1.00  0.720          C  
ATOM  10911  CG  ASP A 711      -1.731  25.555  -7.849  1.00  0.720          C  
ATOM  10912  OD1 ASP A 711      -0.516  25.397  -7.949  1.00  0.720          O  
ATOM  10913  OD2 ASP A 711      -2.251  25.909  -6.815  1.00  0.720          O  
ATOM  10914  H   ASP A 711      -3.648  24.972 -11.454  1.00  0.640          H  
ATOM  10915  HA  ASP A 711      -1.624  26.785 -10.282  1.00  0.610          H  
ATOM  10916 1HB  ASP A 711      -3.550  25.993  -8.913  1.00  0.870          H  
ATOM  10917 2HB  ASP A 711      -2.970  24.354  -9.114  1.00  0.870          H  
ATOM  10918  N   LYS A 712       0.331  25.485 -10.995  1.00  0.510          N  
ATOM  10919  CA  LYS A 712       1.546  24.800 -11.445  1.00  0.520          C  
ATOM  10920  C   LYS A 712       2.059  23.729 -10.477  1.00  0.510          C  
ATOM  10921  O   LYS A 712       2.903  22.913 -10.849  1.00  0.520          O  
ATOM  10922  CB  LYS A 712       2.659  25.821 -11.710  1.00  0.720          C  
ATOM  10923  CG  LYS A 712       3.204  26.527 -10.457  1.00  0.720          C  
ATOM  10924  CD  LYS A 712       4.265  27.567 -10.819  1.00  0.720          C  
ATOM  10925  CE  LYS A 712       4.837  28.242  -9.573  1.00  0.720          C  
ATOM  10926  NZ  LYS A 712       5.855  29.278  -9.916  1.00  0.720          N  
ATOM  10927  H   LYS A 712       0.338  26.493 -10.912  1.00  0.610          H  
ATOM  10928  HA  LYS A 712       1.313  24.300 -12.386  1.00  0.620          H  
ATOM  10929 1HB  LYS A 712       3.496  25.321 -12.199  1.00  0.870          H  
ATOM  10930 2HB  LYS A 712       2.291  26.586 -12.393  1.00  0.870          H  
ATOM  10931 1HG  LYS A 712       2.389  27.010  -9.919  1.00  0.870          H  
ATOM  10932 2HG  LYS A 712       3.661  25.790  -9.796  1.00  0.870          H  
ATOM  10933 1HD  LYS A 712       5.075  27.081 -11.364  1.00  0.870          H  
ATOM  10934 2HD  LYS A 712       3.824  28.329 -11.462  1.00  0.870          H  
ATOM  10935 1HE  LYS A 712       4.026  28.712  -9.019  1.00  0.870          H  
ATOM  10936 2HE  LYS A 712       5.303  27.485  -8.941  1.00  0.870          H  
ATOM  10937 1HZ  LYS A 712       6.207  29.698  -9.067  1.00  0.870          H  
ATOM  10938 2HZ  LYS A 712       6.619  28.850 -10.420  1.00  0.870          H  
ATOM  10939 3HZ  LYS A 712       5.431  29.992 -10.492  1.00  0.870          H  
ATOM  10940  N   ARG A 713       1.601  23.761  -9.224  1.00  0.490          N  
ATOM  10941  CA  ARG A 713       2.039  22.806  -8.222  1.00  0.490          C  
ATOM  10942  C   ARG A 713       1.334  21.458  -8.325  1.00  0.510          C  
ATOM  10943  O   ARG A 713       1.721  20.501  -7.645  1.00  0.520          O  
ATOM  10944  CB  ARG A 713       1.839  23.390  -6.834  1.00  0.690          C  
ATOM  10945  CG  ARG A 713       2.725  24.594  -6.555  1.00  0.690          C  
ATOM  10946  CD  ARG A 713       2.397  25.280  -5.285  1.00  0.690          C  
ATOM  10947  NE  ARG A 713       1.076  25.900  -5.347  1.00  0.690          N  
ATOM  10948  CZ  ARG A 713       0.519  26.683  -4.388  1.00  0.690          C  
ATOM  10949  NH1 ARG A 713       1.177  26.985  -3.276  1.00  0.690          N  
ATOM  10950  NH2 ARG A 713      -0.701  27.145  -4.581  1.00  0.690          N  
ATOM  10951  H   ARG A 713       0.880  24.454  -8.964  1.00  0.590          H  
ATOM  10952  HA  ARG A 713       3.100  22.648  -8.374  1.00  0.590          H  
ATOM  10953 1HB  ARG A 713       0.801  23.694  -6.723  1.00  0.820          H  
ATOM  10954 2HB  ARG A 713       2.032  22.644  -6.079  1.00  0.820          H  
ATOM  10955 1HG  ARG A 713       3.765  24.274  -6.517  1.00  0.820          H  
ATOM  10956 2HG  ARG A 713       2.599  25.317  -7.362  1.00  0.820          H  
ATOM  10957 1HD  ARG A 713       2.398  24.552  -4.471  1.00  0.820          H  
ATOM  10958 2HD  ARG A 713       3.136  26.055  -5.093  1.00  0.820          H  
ATOM  10959  HE  ARG A 713       0.503  25.718  -6.197  1.00  0.820          H  
ATOM  10960 1HH1 ARG A 713       2.106  26.632  -3.123  1.00  0.820          H  
ATOM  10961 2HH1 ARG A 713       0.739  27.580  -2.569  1.00  0.820          H  
ATOM  10962 1HH2 ARG A 713      -1.220  26.871  -5.436  1.00  0.820          H  
ATOM  10963 2HH2 ARG A 713      -1.145  27.759  -3.881  1.00  0.820          H  
ATOM  10964  N   LEU A 714       0.291  21.377  -9.153  1.00  0.530          N  
ATOM  10965  CA  LEU A 714      -0.504  20.163  -9.302  1.00  0.580          C  
ATOM  10966  C   LEU A 714      -0.344  19.564 -10.715  1.00  0.660          C  
ATOM  10967  O   LEU A 714      -0.249  20.297 -11.697  1.00  0.760          O  
ATOM  10968  CB  LEU A 714      -1.956  20.550  -8.991  1.00  0.790          C  
ATOM  10969  CG  LEU A 714      -2.159  21.235  -7.567  1.00  0.790          C  
ATOM  10970  CD1 LEU A 714      -3.575  21.717  -7.423  1.00  0.790          C  
ATOM  10971  CD2 LEU A 714      -1.831  20.241  -6.445  1.00  0.790          C  
ATOM  10972  H   LEU A 714       0.028  22.197  -9.714  1.00  0.640          H  
ATOM  10973  HA  LEU A 714      -0.156  19.414  -8.595  1.00  0.700          H  
ATOM  10974 1HB  LEU A 714      -2.299  21.258  -9.757  1.00  0.950          H  
ATOM  10975 2HB  LEU A 714      -2.574  19.660  -9.037  1.00  0.950          H  
ATOM  10976  HG  LEU A 714      -1.506  22.109  -7.490  1.00  0.950          H  
ATOM  10977 1HD1 LEU A 714      -3.691  22.204  -6.453  1.00  0.950          H  
ATOM  10978 2HD1 LEU A 714      -3.809  22.427  -8.212  1.00  0.950          H  
ATOM  10979 3HD1 LEU A 714      -4.235  20.887  -7.489  1.00  0.950          H  
ATOM  10980 1HD2 LEU A 714      -1.977  20.721  -5.479  1.00  0.950          H  
ATOM  10981 2HD2 LEU A 714      -2.491  19.383  -6.518  1.00  0.950          H  
ATOM  10982 3HD2 LEU A 714      -0.799  19.911  -6.518  1.00  0.950          H  
ATOM  10983  N   VAL A 715      -0.347  18.227 -10.819  1.00  0.650          N  
ATOM  10984  CA  VAL A 715      -0.221  17.513 -12.117  1.00  0.720          C  
ATOM  10985  C   VAL A 715      -1.490  17.434 -12.898  1.00  0.880          C  
ATOM  10986  O   VAL A 715      -1.510  17.586 -14.118  1.00  1.950          O  
ATOM  10987  CB  VAL A 715       0.228  16.063 -11.934  1.00  0.980          C  
ATOM  10988  CG1 VAL A 715       0.215  15.271 -13.256  1.00  0.980          C  
ATOM  10989  CG2 VAL A 715       1.531  16.073 -11.416  1.00  0.980          C  
ATOM  10990  H   VAL A 715      -0.434  17.679  -9.956  1.00  0.780          H  
ATOM  10991  HA  VAL A 715       0.519  18.041 -12.717  1.00  0.860          H  
ATOM  10992  HB  VAL A 715      -0.449  15.582 -11.252  1.00  1.180          H  
ATOM  10993 1HG1 VAL A 715       0.551  14.254 -13.059  1.00  1.180          H  
ATOM  10994 2HG1 VAL A 715      -0.783  15.225 -13.685  1.00  1.180          H  
ATOM  10995 3HG1 VAL A 715       0.889  15.744 -13.970  1.00  1.180          H  
ATOM  10996 1HG2 VAL A 715       1.888  15.061 -11.235  1.00  1.180          H  
ATOM  10997 2HG2 VAL A 715       2.193  16.569 -12.118  1.00  1.180          H  
ATOM  10998 3HG2 VAL A 715       1.484  16.606 -10.521  1.00  1.180          H  
ATOM  10999  N   GLY A 716      -2.516  17.083 -12.196  1.00  0.700          N  
ATOM  11000  CA  GLY A 716      -3.820  16.876 -12.711  1.00  0.890          C  
ATOM  11001  C   GLY A 716      -4.620  16.487 -11.518  1.00  0.730          C  
ATOM  11002  O   GLY A 716      -4.176  15.724 -10.641  1.00  1.380          O  
ATOM  11003  H   GLY A 716      -2.378  16.987 -11.205  1.00  0.840          H  
ATOM  11004 1HA  GLY A 716      -4.208  17.790 -13.161  1.00  1.070          H  
ATOM  11005 2HA  GLY A 716      -3.821  16.084 -13.459  1.00  1.070          H  
ATOM  11006  N   VAL A 717      -5.787  17.067 -11.482  1.00  0.420          N  
ATOM  11007  CA  VAL A 717      -6.729  16.884 -10.430  1.00  0.360          C  
ATOM  11008  C   VAL A 717      -8.024  16.575 -11.130  1.00  0.350          C  
ATOM  11009  O   VAL A 717      -8.378  17.250 -12.098  1.00  0.380          O  
ATOM  11010  CB  VAL A 717      -6.797  18.158  -9.557  1.00  0.530          C  
ATOM  11011  CG1 VAL A 717      -7.754  17.970  -8.447  1.00  0.530          C  
ATOM  11012  CG2 VAL A 717      -5.412  18.481  -9.016  1.00  0.530          C  
ATOM  11013  H   VAL A 717      -6.048  17.664 -12.256  1.00  0.500          H  
ATOM  11014  HA  VAL A 717      -6.443  16.035  -9.816  1.00  0.430          H  
ATOM  11015  HB  VAL A 717      -7.163  18.989 -10.156  1.00  0.630          H  
ATOM  11016 1HG1 VAL A 717      -7.805  18.877  -7.849  1.00  0.630          H  
ATOM  11017 2HG1 VAL A 717      -8.709  17.754  -8.847  1.00  0.630          H  
ATOM  11018 3HG1 VAL A 717      -7.426  17.136  -7.829  1.00  0.630          H  
ATOM  11019 1HG2 VAL A 717      -5.477  19.353  -8.405  1.00  0.630          H  
ATOM  11020 2HG2 VAL A 717      -5.048  17.652  -8.429  1.00  0.630          H  
ATOM  11021 3HG2 VAL A 717      -4.720  18.665  -9.827  1.00  0.630          H  
ATOM  11022  N   ARG A 718      -8.694  15.533 -10.700  1.00  0.340          N  
ATOM  11023  CA  ARG A 718      -9.939  15.155 -11.324  1.00  0.330          C  
ATOM  11024  C   ARG A 718     -10.922  14.582 -10.293  1.00  0.300          C  
ATOM  11025  O   ARG A 718     -10.496  14.159  -9.217  1.00  0.340          O  
ATOM  11026  CB  ARG A 718      -9.630  14.176 -12.470  1.00  0.470          C  
ATOM  11027  CG  ARG A 718      -8.767  12.943 -12.105  1.00  0.470          C  
ATOM  11028  CD  ARG A 718      -9.572  11.825 -11.628  1.00  0.470          C  
ATOM  11029  NE  ARG A 718      -8.788  10.675 -11.325  1.00  0.470          N  
ATOM  11030  CZ  ARG A 718      -9.284   9.589 -10.724  1.00  0.470          C  
ATOM  11031  NH1 ARG A 718     -10.552   9.543 -10.427  1.00  0.470          N  
ATOM  11032  NH2 ARG A 718      -8.497   8.574 -10.417  1.00  0.470          N  
ATOM  11033  H   ARG A 718      -8.322  15.019  -9.898  1.00  0.410          H  
ATOM  11034  HA  ARG A 718     -10.337  16.052 -11.773  1.00  0.400          H  
ATOM  11035 1HB  ARG A 718     -10.549  13.791 -12.892  1.00  0.560          H  
ATOM  11036 2HB  ARG A 718      -9.110  14.712 -13.263  1.00  0.560          H  
ATOM  11037 1HG  ARG A 718      -8.222  12.612 -12.986  1.00  0.560          H  
ATOM  11038 2HG  ARG A 718      -8.059  13.202 -11.317  1.00  0.560          H  
ATOM  11039 1HD  ARG A 718     -10.053  12.106 -10.716  1.00  0.560          H  
ATOM  11040 2HD  ARG A 718     -10.319  11.553 -12.375  1.00  0.560          H  
ATOM  11041  HE  ARG A 718      -7.805  10.700 -11.536  1.00  0.560          H  
ATOM  11042 1HH1 ARG A 718     -11.180  10.335 -10.651  1.00  0.560          H  
ATOM  11043 2HH1 ARG A 718     -10.922   8.728  -9.951  1.00  0.560          H  
ATOM  11044 1HH2 ARG A 718      -7.519   8.611 -10.637  1.00  0.560          H  
ATOM  11045 2HH2 ARG A 718      -8.875   7.776  -9.919  1.00  0.560          H  
ATOM  11046  N   PRO A 719     -12.232  14.572 -10.568  1.00  0.280          N  
ATOM  11047  CA  PRO A 719     -13.252  13.925  -9.775  1.00  0.270          C  
ATOM  11048  C   PRO A 719     -13.010  12.430  -9.780  1.00  0.260          C  
ATOM  11049  O   PRO A 719     -12.497  11.892 -10.765  1.00  0.290          O  
ATOM  11050  CB  PRO A 719     -14.553  14.250 -10.529  1.00  0.410          C  
ATOM  11051  CG  PRO A 719     -14.235  15.453 -11.369  1.00  0.410          C  
ATOM  11052  CD  PRO A 719     -12.782  15.290 -11.747  1.00  0.410          C  
ATOM  11053  HA  PRO A 719     -13.257  14.328  -8.751  1.00  0.320          H  
ATOM  11054 1HB  PRO A 719     -14.861  13.386 -11.137  1.00  0.490          H  
ATOM  11055 2HB  PRO A 719     -15.359  14.432  -9.809  1.00  0.490          H  
ATOM  11056 1HG  PRO A 719     -14.896  15.477 -12.255  1.00  0.490          H  
ATOM  11057 2HG  PRO A 719     -14.436  16.371 -10.814  1.00  0.490          H  
ATOM  11058 1HD  PRO A 719     -12.687  14.687 -12.657  1.00  0.490          H  
ATOM  11059 2HD  PRO A 719     -12.388  16.275 -11.863  1.00  0.490          H  
ATOM  11060  N   ASN A 720     -13.494  11.747  -8.757  1.00  0.250          N  
ATOM  11061  CA  ASN A 720     -13.453  10.294  -8.733  1.00  0.300          C  
ATOM  11062  C   ASN A 720     -14.898   9.852  -8.643  1.00  0.290          C  
ATOM  11063  O   ASN A 720     -15.236   8.866  -7.992  1.00  0.370          O  
ATOM  11064  CB  ASN A 720     -12.677   9.817  -7.507  1.00  0.400          C  
ATOM  11065  CG  ASN A 720     -12.197   8.368  -7.560  1.00  0.400          C  
ATOM  11066  OD1 ASN A 720     -11.649   7.894  -8.563  1.00  0.400          O  
ATOM  11067  ND2 ASN A 720     -12.403   7.653  -6.483  1.00  0.400          N  
ATOM  11068  H   ASN A 720     -13.862  12.247  -7.945  1.00  0.300          H  
ATOM  11069  HA  ASN A 720     -13.042   9.904  -9.657  1.00  0.360          H  
ATOM  11070 1HB  ASN A 720     -11.808  10.461  -7.377  1.00  0.480          H  
ATOM  11071 2HB  ASN A 720     -13.299   9.946  -6.624  1.00  0.480          H  
ATOM  11072 1HD2 ASN A 720     -12.121   6.688  -6.460  1.00  0.480          H  
ATOM  11073 2HD2 ASN A 720     -12.856   8.062  -5.693  1.00  0.480          H  
ATOM  11074  N   GLY A 721     -15.719  10.569  -9.404  1.00  0.270          N  
ATOM  11075  CA  GLY A 721     -17.149  10.359  -9.508  1.00  0.300          C  
ATOM  11076  C   GLY A 721     -17.586  10.363 -10.965  1.00  0.300          C  
ATOM  11077  O   GLY A 721     -16.778  10.131 -11.872  1.00  0.320          O  
ATOM  11078  H   GLY A 721     -15.302  11.332  -9.915  1.00  0.320          H  
ATOM  11079 1HA  GLY A 721     -17.408   9.408  -9.046  1.00  0.360          H  
ATOM  11080 2HA  GLY A 721     -17.676  11.136  -8.954  1.00  0.360          H  
ATOM  11081  N   GLN A 722     -18.870  10.640 -11.187  1.00  0.320          N  
ATOM  11082  CA  GLN A 722     -19.476  10.589 -12.512  1.00  0.370          C  
ATOM  11083  C   GLN A 722     -20.179  11.912 -12.843  1.00  0.280          C  
ATOM  11084  O   GLN A 722     -20.555  12.664 -11.942  1.00  0.340          O  
ATOM  11085  CB  GLN A 722     -20.457   9.399 -12.579  1.00  0.500          C  
ATOM  11086  CG  GLN A 722     -19.796   7.983 -12.372  1.00  0.500          C  
ATOM  11087  CD  GLN A 722     -20.809   6.772 -12.421  1.00  0.500          C  
ATOM  11088  OE1 GLN A 722     -22.016   6.953 -12.308  1.00  0.500          O  
ATOM  11089  NE2 GLN A 722     -20.282   5.548 -12.588  1.00  0.500          N  
ATOM  11090  H   GLN A 722     -19.456  10.871 -10.395  1.00  0.380          H  
ATOM  11091  HA  GLN A 722     -18.693  10.439 -13.253  1.00  0.440          H  
ATOM  11092 1HB  GLN A 722     -21.221   9.528 -11.816  1.00  0.600          H  
ATOM  11093 2HB  GLN A 722     -20.958   9.400 -13.547  1.00  0.600          H  
ATOM  11094 1HG  GLN A 722     -19.065   7.835 -13.163  1.00  0.600          H  
ATOM  11095 2HG  GLN A 722     -19.291   7.959 -11.410  1.00  0.600          H  
ATOM  11096 1HE2 GLN A 722     -20.884   4.702 -12.623  1.00  0.600          H  
ATOM  11097 2HE2 GLN A 722     -19.295   5.435 -12.681  1.00  0.600          H  
ATOM  11098  N   GLU A 723     -20.340  12.197 -14.136  1.00  0.350          N  
ATOM  11099  CA  GLU A 723     -21.052  13.392 -14.599  1.00  0.330          C  
ATOM  11100  C   GLU A 723     -22.560  13.182 -14.598  1.00  0.360          C  
ATOM  11101  O   GLU A 723     -23.028  12.063 -14.807  1.00  0.370          O  
ATOM  11102  CB  GLU A 723     -20.604  13.761 -16.015  1.00  0.470          C  
ATOM  11103  CG  GLU A 723     -19.146  14.166 -16.135  1.00  0.470          C  
ATOM  11104  CD  GLU A 723     -18.867  15.490 -15.480  1.00  0.470          C  
ATOM  11105  OE1 GLU A 723     -19.740  16.330 -15.488  1.00  0.470          O  
ATOM  11106  OE2 GLU A 723     -17.791  15.663 -14.968  1.00  0.470          O  
ATOM  11107  H   GLU A 723     -19.979  11.554 -14.824  1.00  0.420          H  
ATOM  11108  HA  GLU A 723     -20.822  14.220 -13.928  1.00  0.400          H  
ATOM  11109 1HB  GLU A 723     -20.766  12.910 -16.675  1.00  0.560          H  
ATOM  11110 2HB  GLU A 723     -21.221  14.579 -16.390  1.00  0.560          H  
ATOM  11111 1HG  GLU A 723     -18.523  13.404 -15.668  1.00  0.560          H  
ATOM  11112 2HG  GLU A 723     -18.880  14.220 -17.191  1.00  0.560          H  
ATOM  11113  N   ASP A 724     -23.314  14.272 -14.427  1.00  0.400          N  
ATOM  11114  CA  ASP A 724     -24.777  14.231 -14.493  1.00  0.420          C  
ATOM  11115  C   ASP A 724     -25.242  13.773 -15.860  1.00  0.440          C  
ATOM  11116  O   ASP A 724     -24.605  14.096 -16.867  1.00  0.490          O  
ATOM  11117  CB  ASP A 724     -25.408  15.600 -14.211  1.00  0.580          C  
ATOM  11118  CG  ASP A 724     -25.344  16.094 -12.739  1.00  0.580          C  
ATOM  11119  OD1 ASP A 724     -24.970  15.353 -11.850  1.00  0.580          O  
ATOM  11120  OD2 ASP A 724     -25.680  17.232 -12.535  1.00  0.580          O  
ATOM  11121  H   ASP A 724     -22.857  15.155 -14.245  1.00  0.480          H  
ATOM  11122  HA  ASP A 724     -25.140  13.521 -13.768  1.00  0.500          H  
ATOM  11123 1HB  ASP A 724     -24.929  16.346 -14.845  1.00  0.700          H  
ATOM  11124 2HB  ASP A 724     -26.460  15.561 -14.508  1.00  0.700          H  
ATOM  11125  N   THR A 725     -26.368  13.062 -15.906  1.00  0.410          N  
ATOM  11126  CA  THR A 725     -26.896  12.611 -17.180  1.00  0.440          C  
ATOM  11127  C   THR A 725     -28.350  13.036 -17.291  1.00  0.440          C  
ATOM  11128  O   THR A 725     -28.948  13.435 -16.289  1.00  0.420          O  
ATOM  11129  CB  THR A 725     -26.945  11.076 -17.264  1.00  0.600          C  
ATOM  11130  OG1 THR A 725     -27.993  10.577 -16.414  1.00  0.600          O  
ATOM  11131  CG2 THR A 725     -25.644  10.481 -16.833  1.00  0.600          C  
ATOM  11132  H   THR A 725     -26.854  12.822 -15.038  1.00  0.490          H  
ATOM  11133  HA  THR A 725     -26.297  13.026 -17.983  1.00  0.530          H  
ATOM  11134  HB  THR A 725     -27.141  10.796 -18.224  1.00  0.720          H  
ATOM  11135  HG1 THR A 725     -28.868  10.688 -16.906  1.00  0.720          H  
ATOM  11136 1HG2 THR A 725     -25.705   9.400 -16.902  1.00  0.720          H  
ATOM  11137 2HG2 THR A 725     -24.867  10.833 -17.460  1.00  0.720          H  
ATOM  11138 3HG2 THR A 725     -25.432  10.759 -15.827  1.00  0.720          H  
ATOM  11139  N   PRO A 726     -28.946  13.027 -18.494  1.00  0.500          N  
ATOM  11140  CA  PRO A 726     -30.357  13.100 -18.679  1.00  0.490          C  
ATOM  11141  C   PRO A 726     -30.945  11.898 -17.977  1.00  0.470          C  
ATOM  11142  O   PRO A 726     -30.321  10.820 -17.944  1.00  0.550          O  
ATOM  11143  CB  PRO A 726     -30.529  13.048 -20.199  1.00  0.730          C  
ATOM  11144  CG  PRO A 726     -29.240  13.591 -20.729  1.00  0.730          C  
ATOM  11145  CD  PRO A 726     -28.196  13.153 -19.725  1.00  0.730          C  
ATOM  11146  HA  PRO A 726     -30.719  14.040 -18.265  1.00  0.590          H  
ATOM  11147 1HB  PRO A 726     -30.734  12.018 -20.523  1.00  0.880          H  
ATOM  11148 2HB  PRO A 726     -31.399  13.659 -20.492  1.00  0.880          H  
ATOM  11149 1HG  PRO A 726     -29.046  13.172 -21.729  1.00  0.880          H  
ATOM  11150 2HG  PRO A 726     -29.310  14.671 -20.860  1.00  0.880          H  
ATOM  11151 1HD  PRO A 726     -27.895  12.240 -20.009  1.00  0.880          H  
ATOM  11152 2HD  PRO A 726     -27.385  13.890 -19.665  1.00  0.880          H  
ATOM  11153  N   GLN A 727     -32.135  12.098 -17.448  1.00  0.420          N  
ATOM  11154  CA  GLN A 727     -32.963  11.083 -16.815  1.00  0.450          C  
ATOM  11155  C   GLN A 727     -34.400  11.271 -17.319  1.00  0.440          C  
ATOM  11156  O   GLN A 727     -34.796  12.378 -17.698  1.00  0.450          O  
ATOM  11157  CB  GLN A 727     -32.867  11.138 -15.283  1.00  0.620          C  
ATOM  11158  CG  GLN A 727     -31.426  10.901 -14.749  1.00  0.620          C  
ATOM  11159  CD  GLN A 727     -31.319  10.656 -13.222  1.00  0.620          C  
ATOM  11160  OE1 GLN A 727     -32.314  10.470 -12.501  1.00  0.620          O  
ATOM  11161  NE2 GLN A 727     -30.083  10.620 -12.729  1.00  0.620          N  
ATOM  11162  H   GLN A 727     -32.495  13.046 -17.514  1.00  0.500          H  
ATOM  11163  HA  GLN A 727     -32.630  10.094 -17.130  1.00  0.540          H  
ATOM  11164 1HB  GLN A 727     -33.203  12.110 -14.929  1.00  0.740          H  
ATOM  11165 2HB  GLN A 727     -33.524  10.378 -14.854  1.00  0.740          H  
ATOM  11166 1HG  GLN A 727     -30.988  10.060 -15.275  1.00  0.740          H  
ATOM  11167 2HG  GLN A 727     -30.838  11.800 -14.968  1.00  0.740          H  
ATOM  11168 1HE2 GLN A 727     -29.925  10.453 -11.746  1.00  0.740          H  
ATOM  11169 2HE2 GLN A 727     -29.288  10.763 -13.343  1.00  0.740          H  
ATOM  11170  N   TYR A 728     -35.193  10.215 -17.350  1.00  0.460          N  
ATOM  11171  CA  TYR A 728     -36.562  10.388 -17.805  1.00  0.470          C  
ATOM  11172  C   TYR A 728     -37.526  10.282 -16.637  1.00  0.470          C  
ATOM  11173  O   TYR A 728     -37.496   9.315 -15.869  1.00  0.510          O  
ATOM  11174  CB  TYR A 728     -36.900   9.382 -18.882  1.00  0.650          C  
ATOM  11175  CG  TYR A 728     -38.253   9.603 -19.451  1.00  0.650          C  
ATOM  11176  CD1 TYR A 728     -38.422  10.644 -20.347  1.00  0.650          C  
ATOM  11177  CD2 TYR A 728     -39.323   8.807 -19.099  1.00  0.650          C  
ATOM  11178  CE1 TYR A 728     -39.642  10.894 -20.895  1.00  0.650          C  
ATOM  11179  CE2 TYR A 728     -40.557   9.068 -19.655  1.00  0.650          C  
ATOM  11180  CZ  TYR A 728     -40.717  10.099 -20.547  1.00  0.650          C  
ATOM  11181  OH  TYR A 728     -41.955  10.338 -21.098  1.00  0.650          O  
ATOM  11182  H   TYR A 728     -34.861   9.310 -17.021  1.00  0.550          H  
ATOM  11183  HA  TYR A 728     -36.678  11.387 -18.229  1.00  0.560          H  
ATOM  11184 1HB  TYR A 728     -36.176   9.462 -19.682  1.00  0.780          H  
ATOM  11185 2HB  TYR A 728     -36.848   8.372 -18.474  1.00  0.780          H  
ATOM  11186  HD1 TYR A 728     -37.578  11.269 -20.612  1.00  0.780          H  
ATOM  11187  HD2 TYR A 728     -39.197   7.988 -18.390  1.00  0.780          H  
ATOM  11188  HE1 TYR A 728     -39.764  11.718 -21.598  1.00  0.780          H  
ATOM  11189  HE2 TYR A 728     -41.411   8.465 -19.393  1.00  0.780          H  
ATOM  11190  HH  TYR A 728     -41.918  11.134 -21.638  1.00  0.780          H  
ATOM  11191  N   GLN A 729     -38.338  11.309 -16.479  1.00  0.440          N  
ATOM  11192  CA  GLN A 729     -39.291  11.379 -15.395  1.00  0.430          C  
ATOM  11193  C   GLN A 729     -40.674  10.975 -15.842  1.00  0.410          C  
ATOM  11194  O   GLN A 729     -41.177  11.471 -16.851  1.00  0.420          O  
ATOM  11195  CB  GLN A 729     -39.305  12.794 -14.825  1.00  0.610          C  
ATOM  11196  CG  GLN A 729     -40.247  13.011 -13.660  1.00  0.610          C  
ATOM  11197  CD  GLN A 729     -40.107  14.396 -13.120  1.00  0.610          C  
ATOM  11198  OE1 GLN A 729     -38.976  14.892 -13.025  1.00  0.610          O  
ATOM  11199  NE2 GLN A 729     -41.217  15.032 -12.778  1.00  0.610          N  
ATOM  11200  H   GLN A 729     -38.294  12.081 -17.152  1.00  0.530          H  
ATOM  11201  HA  GLN A 729     -38.982  10.690 -14.609  1.00  0.520          H  
ATOM  11202 1HB  GLN A 729     -38.300  13.049 -14.494  1.00  0.730          H  
ATOM  11203 2HB  GLN A 729     -39.574  13.500 -15.614  1.00  0.730          H  
ATOM  11204 1HG  GLN A 729     -41.279  12.880 -13.996  1.00  0.730          H  
ATOM  11205 2HG  GLN A 729     -40.018  12.297 -12.867  1.00  0.730          H  
ATOM  11206 1HE2 GLN A 729     -41.173  15.963 -12.415  1.00  0.730          H  
ATOM  11207 2HE2 GLN A 729     -42.124  14.576 -12.894  1.00  0.730          H  
ATOM  11208  N   ILE A 730     -41.311  10.114 -15.058  1.00  0.440          N  
ATOM  11209  CA  ILE A 730     -42.673   9.691 -15.332  1.00  0.470          C  
ATOM  11210  C   ILE A 730     -43.611  10.268 -14.300  1.00  0.480          C  
ATOM  11211  O   ILE A 730     -43.380  10.166 -13.099  1.00  0.490          O  
ATOM  11212  CB  ILE A 730     -42.813   8.165 -15.375  1.00  0.650          C  
ATOM  11213  CG1 ILE A 730     -41.967   7.620 -16.515  1.00  0.650          C  
ATOM  11214  CG2 ILE A 730     -44.290   7.772 -15.442  1.00  0.650          C  
ATOM  11215  CD1 ILE A 730     -41.827   6.134 -16.533  1.00  0.650          C  
ATOM  11216  H   ILE A 730     -40.832   9.735 -14.232  1.00  0.530          H  
ATOM  11217  HA  ILE A 730     -42.971  10.077 -16.304  1.00  0.560          H  
ATOM  11218  HB  ILE A 730     -42.406   7.759 -14.512  1.00  0.780          H  
ATOM  11219 1HG1 ILE A 730     -42.395   7.943 -17.451  1.00  0.780          H  
ATOM  11220 2HG1 ILE A 730     -40.967   8.041 -16.426  1.00  0.780          H  
ATOM  11221 1HG2 ILE A 730     -44.387   6.709 -15.440  1.00  0.780          H  
ATOM  11222 2HG2 ILE A 730     -44.822   8.155 -14.582  1.00  0.780          H  
ATOM  11223 3HG2 ILE A 730     -44.728   8.187 -16.339  1.00  0.780          H  
ATOM  11224 1HD1 ILE A 730     -41.192   5.850 -17.364  1.00  0.780          H  
ATOM  11225 2HD1 ILE A 730     -41.380   5.798 -15.601  1.00  0.780          H  
ATOM  11226 3HD1 ILE A 730     -42.782   5.670 -16.654  1.00  0.780          H  
ATOM  11227  N   ASN A 731     -44.641  10.926 -14.784  1.00  0.510          N  
ATOM  11228  CA  ASN A 731     -45.615  11.562 -13.926  1.00  0.520          C  
ATOM  11229  C   ASN A 731     -46.950  10.818 -13.910  1.00  0.520          C  
ATOM  11230  O   ASN A 731     -47.758  10.964 -14.837  1.00  0.550          O  
ATOM  11231  CB  ASN A 731     -45.800  12.995 -14.363  1.00  0.720          C  
ATOM  11232  CG  ASN A 731     -44.511  13.795 -14.282  1.00  0.720          C  
ATOM  11233  OD1 ASN A 731     -43.796  13.758 -13.263  1.00  0.720          O  
ATOM  11234  ND2 ASN A 731     -44.215  14.526 -15.338  1.00  0.720          N  
ATOM  11235  H   ASN A 731     -44.740  10.954 -15.797  1.00  0.610          H  
ATOM  11236  HA  ASN A 731     -45.233  11.554 -12.904  1.00  0.620          H  
ATOM  11237 1HB  ASN A 731     -46.146  13.004 -15.381  1.00  0.870          H  
ATOM  11238 2HB  ASN A 731     -46.563  13.472 -13.748  1.00  0.870          H  
ATOM  11239 1HD2 ASN A 731     -43.386  15.088 -15.363  1.00  0.870          H  
ATOM  11240 2HD2 ASN A 731     -44.832  14.539 -16.125  1.00  0.870          H  
ATOM  11241  N   VAL A 732     -47.172  10.006 -12.870  1.00  0.510          N  
ATOM  11242  CA  VAL A 732     -48.390   9.198 -12.780  1.00  0.530          C  
ATOM  11243  C   VAL A 732     -49.525   9.983 -12.145  1.00  0.530          C  
ATOM  11244  O   VAL A 732     -49.442  10.442 -10.999  1.00  0.510          O  
ATOM  11245  CB  VAL A 732     -48.148   7.895 -11.963  1.00  0.730          C  
ATOM  11246  CG1 VAL A 732     -49.480   7.089 -11.786  1.00  0.730          C  
ATOM  11247  CG2 VAL A 732     -47.105   7.023 -12.687  1.00  0.730          C  
ATOM  11248  H   VAL A 732     -46.471   9.952 -12.137  1.00  0.610          H  
ATOM  11249  HA  VAL A 732     -48.700   8.920 -13.788  1.00  0.640          H  
ATOM  11250  HB  VAL A 732     -47.780   8.158 -10.971  1.00  0.880          H  
ATOM  11251 1HG1 VAL A 732     -49.282   6.186 -11.207  1.00  0.880          H  
ATOM  11252 2HG1 VAL A 732     -50.218   7.689 -11.256  1.00  0.880          H  
ATOM  11253 3HG1 VAL A 732     -49.875   6.817 -12.743  1.00  0.880          H  
ATOM  11254 1HG2 VAL A 732     -46.925   6.114 -12.107  1.00  0.880          H  
ATOM  11255 2HG2 VAL A 732     -47.467   6.754 -13.671  1.00  0.880          H  
ATOM  11256 3HG2 VAL A 732     -46.175   7.576 -12.780  1.00  0.880          H  
ATOM  11257  N   ASP A 733     -50.625  10.090 -12.862  1.00  0.560          N  
ATOM  11258  CA  ASP A 733     -51.764  10.811 -12.365  1.00  0.560          C  
ATOM  11259  C   ASP A 733     -52.568   9.876 -11.492  1.00  0.540          C  
ATOM  11260  O   ASP A 733     -53.376   9.079 -11.983  1.00  0.540          O  
ATOM  11261  CB  ASP A 733     -52.580  11.381 -13.537  1.00  0.780          C  
ATOM  11262  CG  ASP A 733     -53.793  12.219 -13.121  1.00  0.780          C  
ATOM  11263  OD1 ASP A 733     -54.293  12.013 -12.026  1.00  0.780          O  
ATOM  11264  OD2 ASP A 733     -54.201  13.063 -13.884  1.00  0.780          O  
ATOM  11265  H   ASP A 733     -50.670   9.684 -13.795  1.00  0.670          H  
ATOM  11266  HA  ASP A 733     -51.416  11.644 -11.754  1.00  0.670          H  
ATOM  11267 1HB  ASP A 733     -51.927  12.003 -14.148  1.00  0.940          H  
ATOM  11268 2HB  ASP A 733     -52.914  10.558 -14.174  1.00  0.940          H  
ATOM  11269  N   GLN A 734     -52.293   9.952 -10.190  1.00  0.530          N  
ATOM  11270  CA  GLN A 734     -52.918   9.067  -9.222  1.00  0.520          C  
ATOM  11271  C   GLN A 734     -54.441   9.124  -9.296  1.00  0.570          C  
ATOM  11272  O   GLN A 734     -55.111   8.088  -9.235  1.00  0.590          O  
ATOM  11273  CB  GLN A 734     -52.521   9.442  -7.788  1.00  0.730          C  
ATOM  11274  CG  GLN A 734     -53.066   8.481  -6.754  1.00  0.730          C  
ATOM  11275  CD  GLN A 734     -52.901   8.893  -5.333  1.00  0.730          C  
ATOM  11276  OE1 GLN A 734     -52.738  10.073  -4.986  1.00  0.730          O  
ATOM  11277  NE2 GLN A 734     -52.993   7.909  -4.456  1.00  0.730          N  
ATOM  11278  H   GLN A 734     -51.549  10.600  -9.923  1.00  0.640          H  
ATOM  11279  HA  GLN A 734     -52.596   8.056  -9.441  1.00  0.620          H  
ATOM  11280 1HB  GLN A 734     -51.433   9.450  -7.700  1.00  0.880          H  
ATOM  11281 2HB  GLN A 734     -52.883  10.441  -7.552  1.00  0.880          H  
ATOM  11282 1HG  GLN A 734     -54.119   8.279  -6.922  1.00  0.880          H  
ATOM  11283 2HG  GLN A 734     -52.503   7.588  -6.856  1.00  0.880          H  
ATOM  11284 1HE2 GLN A 734     -52.924   8.089  -3.474  1.00  0.880          H  
ATOM  11285 2HE2 GLN A 734     -53.144   6.971  -4.766  1.00  0.880          H  
ATOM  11286  N   ALA A 735     -54.994  10.337  -9.372  1.00  0.610          N  
ATOM  11287  CA  ALA A 735     -56.443  10.485  -9.402  1.00  0.660          C  
ATOM  11288  C   ALA A 735     -57.027   9.831 -10.646  1.00  0.630          C  
ATOM  11289  O   ALA A 735     -58.078   9.182 -10.568  1.00  0.640          O  
ATOM  11290  CB  ALA A 735     -56.831  11.942  -9.333  1.00  0.900          C  
ATOM  11291  H   ALA A 735     -54.392  11.150  -9.435  1.00  0.730          H  
ATOM  11292  HA  ALA A 735     -56.853   9.974  -8.533  1.00  0.790          H  
ATOM  11293 1HB  ALA A 735     -57.917  12.030  -9.329  1.00  1.080          H  
ATOM  11294 2HB  ALA A 735     -56.432  12.378  -8.423  1.00  1.080          H  
ATOM  11295 3HB  ALA A 735     -56.427  12.466 -10.202  1.00  1.080          H  
ATOM  11296  N   GLN A 736     -56.352   9.977 -11.799  1.00  0.600          N  
ATOM  11297  CA  GLN A 736     -56.872   9.330 -12.998  1.00  0.610          C  
ATOM  11298  C   GLN A 736     -56.763   7.815 -12.878  1.00  0.580          C  
ATOM  11299  O   GLN A 736     -57.677   7.095 -13.284  1.00  0.590          O  
ATOM  11300  CB  GLN A 736     -56.166   9.793 -14.268  1.00  0.850          C  
ATOM  11301  CG  GLN A 736     -56.796   9.246 -15.577  1.00  0.850          C  
ATOM  11302  CD  GLN A 736     -58.246   9.729 -15.786  1.00  0.850          C  
ATOM  11303  OE1 GLN A 736     -58.524  10.925 -15.686  1.00  0.850          O  
ATOM  11304  NE2 GLN A 736     -59.160   8.811 -16.076  1.00  0.850          N  
ATOM  11305  H   GLN A 736     -55.516  10.587 -11.836  1.00  0.720          H  
ATOM  11306  HA  GLN A 736     -57.924   9.591 -13.090  1.00  0.730          H  
ATOM  11307 1HB  GLN A 736     -56.170  10.883 -14.311  1.00  1.020          H  
ATOM  11308 2HB  GLN A 736     -55.124   9.471 -14.234  1.00  1.020          H  
ATOM  11309 1HG  GLN A 736     -56.196   9.592 -16.420  1.00  1.020          H  
ATOM  11310 2HG  GLN A 736     -56.795   8.156 -15.558  1.00  1.020          H  
ATOM  11311 1HE2 GLN A 736     -60.115   9.079 -16.226  1.00  1.020          H  
ATOM  11312 2HE2 GLN A 736     -58.893   7.849 -16.154  1.00  1.020          H  
ATOM  11313  N   ALA A 737     -55.669   7.308 -12.296  1.00  0.540          N  
ATOM  11314  CA  ALA A 737     -55.551   5.864 -12.134  1.00  0.530          C  
ATOM  11315  C   ALA A 737     -56.719   5.382 -11.284  1.00  0.540          C  
ATOM  11316  O   ALA A 737     -57.334   4.352 -11.575  1.00  0.530          O  
ATOM  11317  CB  ALA A 737     -54.232   5.501 -11.489  1.00  0.750          C  
ATOM  11318  H   ALA A 737     -54.907   7.932 -12.004  1.00  0.650          H  
ATOM  11319  HA  ALA A 737     -55.616   5.395 -13.113  1.00  0.640          H  
ATOM  11320 1HB  ALA A 737     -54.170   4.420 -11.367  1.00  0.900          H  
ATOM  11321 2HB  ALA A 737     -53.410   5.855 -12.109  1.00  0.900          H  
ATOM  11322 3HB  ALA A 737     -54.183   5.976 -10.519  1.00  0.900          H  
ATOM  11323  N   GLY A 738     -57.067   6.178 -10.270  1.00  0.560          N  
ATOM  11324  CA  GLY A 738     -58.186   5.907  -9.395  1.00  0.590          C  
ATOM  11325  C   GLY A 738     -59.477   5.820 -10.201  1.00  0.610          C  
ATOM  11326  O   GLY A 738     -60.235   4.853 -10.085  1.00  0.610          O  
ATOM  11327  H   GLY A 738     -56.478   6.990 -10.062  1.00  0.670          H  
ATOM  11328 1HA  GLY A 738     -58.013   4.982  -8.846  1.00  0.710          H  
ATOM  11329 2HA  GLY A 738     -58.259   6.716  -8.675  1.00  0.710          H  
ATOM  11330  N   ALA A 739     -59.712   6.830 -11.044  1.00  0.630          N  
ATOM  11331  CA  ALA A 739     -60.891   6.916 -11.902  1.00  0.670          C  
ATOM  11332  C   ALA A 739     -61.010   5.718 -12.844  1.00  0.650          C  
ATOM  11333  O   ALA A 739     -62.114   5.248 -13.134  1.00  0.680          O  
ATOM  11334  CB  ALA A 739     -60.851   8.197 -12.712  1.00  0.920          C  
ATOM  11335  H   ALA A 739     -59.045   7.608 -11.048  1.00  0.760          H  
ATOM  11336  HA  ALA A 739     -61.758   6.927 -11.263  1.00  0.800          H  
ATOM  11337 1HB  ALA A 739     -61.748   8.272 -13.321  1.00  1.110          H  
ATOM  11338 2HB  ALA A 739     -60.792   9.050 -12.035  1.00  1.110          H  
ATOM  11339 3HB  ALA A 739     -59.979   8.185 -13.353  1.00  1.110          H  
ATOM  11340  N   MET A 740     -59.874   5.197 -13.304  1.00  0.620          N  
ATOM  11341  CA  MET A 740     -59.860   4.050 -14.202  1.00  0.620          C  
ATOM  11342  C   MET A 740     -60.025   2.715 -13.477  1.00  0.600          C  
ATOM  11343  O   MET A 740     -60.139   1.678 -14.125  1.00  0.650          O  
ATOM  11344  CB  MET A 740     -58.549   3.990 -14.993  1.00  0.870          C  
ATOM  11345  CG  MET A 740     -58.322   5.107 -15.999  1.00  0.870          C  
ATOM  11346  SD  MET A 740     -59.596   5.213 -17.285  1.00  0.870          S  
ATOM  11347  CE  MET A 740     -59.331   3.718 -18.240  1.00  0.870          C  
ATOM  11348  H   MET A 740     -58.992   5.662 -13.065  1.00  0.740          H  
ATOM  11349  HA  MET A 740     -60.693   4.154 -14.894  1.00  0.740          H  
ATOM  11350 1HB  MET A 740     -57.722   4.044 -14.282  1.00  1.040          H  
ATOM  11351 2HB  MET A 740     -58.468   3.035 -15.500  1.00  1.040          H  
ATOM  11352 1HG  MET A 740     -58.297   6.046 -15.466  1.00  1.040          H  
ATOM  11353 2HG  MET A 740     -57.353   4.968 -16.481  1.00  1.040          H  
ATOM  11354 1HE  MET A 740     -60.050   3.675 -19.061  1.00  1.040          H  
ATOM  11355 2HE  MET A 740     -58.321   3.720 -18.644  1.00  1.040          H  
ATOM  11356 3HE  MET A 740     -59.473   2.845 -17.608  1.00  1.040          H  
ATOM  11357  N   GLY A 741     -60.042   2.707 -12.143  1.00  0.590          N  
ATOM  11358  CA  GLY A 741     -60.114   1.452 -11.415  1.00  0.570          C  
ATOM  11359  C   GLY A 741     -58.755   0.756 -11.336  1.00  0.550          C  
ATOM  11360  O   GLY A 741     -58.686  -0.476 -11.253  1.00  0.540          O  
ATOM  11361  H   GLY A 741     -60.019   3.580 -11.611  1.00  0.710          H  
ATOM  11362 1HA  GLY A 741     -60.478   1.655 -10.407  1.00  0.680          H  
ATOM  11363 2HA  GLY A 741     -60.840   0.799 -11.892  1.00  0.680          H  
ATOM  11364  N   VAL A 742     -57.666   1.529 -11.425  1.00  0.530          N  
ATOM  11365  CA  VAL A 742     -56.312   0.999 -11.417  1.00  0.490          C  
ATOM  11366  C   VAL A 742     -55.550   1.272 -10.132  1.00  0.510          C  
ATOM  11367  O   VAL A 742     -55.334   2.422  -9.756  1.00  0.510          O  
ATOM  11368  CB  VAL A 742     -55.532   1.649 -12.571  1.00  0.700          C  
ATOM  11369  CG1 VAL A 742     -54.122   1.196 -12.584  1.00  0.700          C  
ATOM  11370  CG2 VAL A 742     -56.167   1.292 -13.847  1.00  0.700          C  
ATOM  11371  H   VAL A 742     -57.755   2.549 -11.474  1.00  0.640          H  
ATOM  11372  HA  VAL A 742     -56.364  -0.079 -11.573  1.00  0.590          H  
ATOM  11373  HB  VAL A 742     -55.545   2.721 -12.444  1.00  0.840          H  
ATOM  11374 1HG1 VAL A 742     -53.626   1.687 -13.400  1.00  0.840          H  
ATOM  11375 2HG1 VAL A 742     -53.628   1.464 -11.655  1.00  0.840          H  
ATOM  11376 3HG1 VAL A 742     -54.077   0.113 -12.719  1.00  0.840          H  
ATOM  11377 1HG2 VAL A 742     -55.636   1.749 -14.679  1.00  0.840          H  
ATOM  11378 2HG2 VAL A 742     -56.119   0.218 -13.931  1.00  0.840          H  
ATOM  11379 3HG2 VAL A 742     -57.200   1.613 -13.862  1.00  0.840          H  
ATOM  11380  N   SER A 743     -55.114   0.204  -9.475  1.00  0.560          N  
ATOM  11381  CA  SER A 743     -54.335   0.332  -8.257  1.00  0.620          C  
ATOM  11382  C   SER A 743     -52.962   0.913  -8.558  1.00  0.560          C  
ATOM  11383  O   SER A 743     -52.282   0.464  -9.489  1.00  0.490          O  
ATOM  11384  CB  SER A 743     -54.194  -1.013  -7.579  1.00  0.840          C  
ATOM  11385  OG  SER A 743     -53.364  -0.918  -6.451  1.00  0.840          O  
ATOM  11386  H   SER A 743     -55.337  -0.715  -9.837  1.00  0.670          H  
ATOM  11387  HA  SER A 743     -54.856   1.013  -7.582  1.00  0.740          H  
ATOM  11388 1HB  SER A 743     -55.178  -1.372  -7.280  1.00  1.010          H  
ATOM  11389 2HB  SER A 743     -53.780  -1.735  -8.280  1.00  1.010          H  
ATOM  11390  HG  SER A 743     -53.419  -1.778  -6.015  1.00  1.010          H  
ATOM  11391  N   ILE A 744     -52.513   1.834  -7.721  1.00  0.610          N  
ATOM  11392  CA  ILE A 744     -51.206   2.451  -7.894  1.00  0.590          C  
ATOM  11393  C   ILE A 744     -50.124   1.402  -7.766  1.00  0.580          C  
ATOM  11394  O   ILE A 744     -49.112   1.460  -8.469  1.00  0.560          O  
ATOM  11395  CB  ILE A 744     -50.987   3.592  -6.895  1.00  0.830          C  
ATOM  11396  CG1 ILE A 744     -52.053   4.697  -7.120  1.00  0.830          C  
ATOM  11397  CG2 ILE A 744     -49.554   4.161  -6.993  1.00  0.830          C  
ATOM  11398  CD1 ILE A 744     -52.127   5.322  -8.512  1.00  0.830          C  
ATOM  11399  H   ILE A 744     -53.121   2.128  -6.970  1.00  0.730          H  
ATOM  11400  HA  ILE A 744     -51.133   2.843  -8.900  1.00  0.710          H  
ATOM  11401  HB  ILE A 744     -51.143   3.219  -5.915  1.00  1.000          H  
ATOM  11402 1HG1 ILE A 744     -53.030   4.279  -6.902  1.00  1.000          H  
ATOM  11403 2HG1 ILE A 744     -51.849   5.487  -6.402  1.00  1.000          H  
ATOM  11404 1HG2 ILE A 744     -49.433   4.964  -6.259  1.00  1.000          H  
ATOM  11405 2HG2 ILE A 744     -48.826   3.384  -6.777  1.00  1.000          H  
ATOM  11406 3HG2 ILE A 744     -49.368   4.552  -7.990  1.00  1.000          H  
ATOM  11407 1HD1 ILE A 744     -52.914   6.056  -8.506  1.00  1.000          H  
ATOM  11408 2HD1 ILE A 744     -51.185   5.797  -8.775  1.00  1.000          H  
ATOM  11409 3HD1 ILE A 744     -52.374   4.576  -9.247  1.00  1.000          H  
ATOM  11410  N   ALA A 745     -50.308   0.468  -6.833  1.00  0.580          N  
ATOM  11411  CA  ALA A 745     -49.337  -0.590  -6.642  1.00  0.580          C  
ATOM  11412  C   ALA A 745     -49.149  -1.399  -7.925  1.00  0.540          C  
ATOM  11413  O   ALA A 745     -48.028  -1.797  -8.227  1.00  0.530          O  
ATOM  11414  CB  ALA A 745     -49.771  -1.507  -5.520  1.00  0.810          C  
ATOM  11415  H   ALA A 745     -51.148   0.498  -6.270  1.00  0.700          H  
ATOM  11416  HA  ALA A 745     -48.381  -0.133  -6.384  1.00  0.700          H  
ATOM  11417 1HB  ALA A 745     -49.018  -2.282  -5.378  1.00  0.970          H  
ATOM  11418 2HB  ALA A 745     -49.880  -0.933  -4.602  1.00  0.970          H  
ATOM  11419 3HB  ALA A 745     -50.722  -1.967  -5.777  1.00  0.970          H  
ATOM  11420  N   GLU A 746     -50.228  -1.618  -8.691  1.00  0.550          N  
ATOM  11421  CA  GLU A 746     -50.168  -2.372  -9.941  1.00  0.520          C  
ATOM  11422  C   GLU A 746     -49.359  -1.591 -10.957  1.00  0.490          C  
ATOM  11423  O   GLU A 746     -48.524  -2.155 -11.672  1.00  0.470          O  
ATOM  11424  CB  GLU A 746     -51.591  -2.637 -10.463  1.00  0.740          C  
ATOM  11425  CG  GLU A 746     -51.715  -3.356 -11.808  1.00  0.740          C  
ATOM  11426  CD  GLU A 746     -51.181  -4.735 -11.842  1.00  0.740          C  
ATOM  11427  OE1 GLU A 746     -50.901  -5.301 -10.808  1.00  0.740          O  
ATOM  11428  OE2 GLU A 746     -51.067  -5.240 -12.931  1.00  0.740          O  
ATOM  11429  H   GLU A 746     -51.122  -1.245  -8.393  1.00  0.660          H  
ATOM  11430  HA  GLU A 746     -49.674  -3.326  -9.756  1.00  0.620          H  
ATOM  11431 1HB  GLU A 746     -52.140  -3.218  -9.723  1.00  0.890          H  
ATOM  11432 2HB  GLU A 746     -52.111  -1.697 -10.577  1.00  0.890          H  
ATOM  11433 1HG  GLU A 746     -52.767  -3.378 -12.098  1.00  0.890          H  
ATOM  11434 2HG  GLU A 746     -51.182  -2.771 -12.552  1.00  0.890          H  
ATOM  11435  N   ILE A 747     -49.566  -0.279 -10.991  1.00  0.480          N  
ATOM  11436  CA  ILE A 747     -48.818   0.560 -11.913  1.00  0.470          C  
ATOM  11437  C   ILE A 747     -47.336   0.511 -11.636  1.00  0.470          C  
ATOM  11438  O   ILE A 747     -46.524   0.358 -12.559  1.00  0.470          O  
ATOM  11439  CB  ILE A 747     -49.290   2.030 -11.852  1.00  0.660          C  
ATOM  11440  CG1 ILE A 747     -50.692   2.137 -12.443  1.00  0.660          C  
ATOM  11441  CG2 ILE A 747     -48.287   2.944 -12.519  1.00  0.660          C  
ATOM  11442  CD1 ILE A 747     -51.381   3.464 -12.191  1.00  0.660          C  
ATOM  11443  H   ILE A 747     -50.312   0.108 -10.397  1.00  0.580          H  
ATOM  11444  HA  ILE A 747     -48.975   0.187 -12.917  1.00  0.560          H  
ATOM  11445  HB  ILE A 747     -49.380   2.332 -10.812  1.00  0.790          H  
ATOM  11446 1HG1 ILE A 747     -50.631   1.982 -13.511  1.00  0.790          H  
ATOM  11447 2HG1 ILE A 747     -51.298   1.345 -12.018  1.00  0.790          H  
ATOM  11448 1HG2 ILE A 747     -48.610   3.972 -12.462  1.00  0.790          H  
ATOM  11449 2HG2 ILE A 747     -47.319   2.879 -12.035  1.00  0.790          H  
ATOM  11450 3HG2 ILE A 747     -48.189   2.644 -13.547  1.00  0.790          H  
ATOM  11451 1HD1 ILE A 747     -52.359   3.454 -12.643  1.00  0.790          H  
ATOM  11452 2HD1 ILE A 747     -51.478   3.619 -11.131  1.00  0.790          H  
ATOM  11453 3HD1 ILE A 747     -50.819   4.275 -12.620  1.00  0.790          H  
ATOM  11454  N   ASN A 748     -46.978   0.662 -10.377  1.00  0.490          N  
ATOM  11455  CA  ASN A 748     -45.585   0.668 -10.030  1.00  0.500          C  
ATOM  11456  C   ASN A 748     -44.945  -0.707 -10.096  1.00  0.470          C  
ATOM  11457  O   ASN A 748     -43.776  -0.812 -10.476  1.00  0.460          O  
ATOM  11458  CB  ASN A 748     -45.446   1.375  -8.729  1.00  0.700          C  
ATOM  11459  CG  ASN A 748     -45.666   2.857  -8.994  1.00  0.700          C  
ATOM  11460  OD1 ASN A 748     -45.328   3.375 -10.069  1.00  0.700          O  
ATOM  11461  ND2 ASN A 748     -46.263   3.526  -8.085  1.00  0.700          N  
ATOM  11462  H   ASN A 748     -47.700   0.810  -9.662  1.00  0.590          H  
ATOM  11463  HA  ASN A 748     -45.064   1.268 -10.775  1.00  0.600          H  
ATOM  11464 1HB  ASN A 748     -46.208   1.016  -8.031  1.00  0.840          H  
ATOM  11465 2HB  ASN A 748     -44.481   1.183  -8.300  1.00  0.840          H  
ATOM  11466 1HD2 ASN A 748     -46.467   4.493  -8.240  1.00  0.840          H  
ATOM  11467 2HD2 ASN A 748     -46.531   3.087  -7.226  1.00  0.840          H  
ATOM  11468  N   ASN A 749     -45.698  -1.772  -9.797  1.00  0.470          N  
ATOM  11469  CA  ASN A 749     -45.153  -3.114  -9.892  1.00  0.480          C  
ATOM  11470  C   ASN A 749     -44.922  -3.444 -11.366  1.00  0.470          C  
ATOM  11471  O   ASN A 749     -43.922  -4.076 -11.716  1.00  0.480          O  
ATOM  11472  CB  ASN A 749     -46.090  -4.117  -9.248  1.00  0.670          C  
ATOM  11473  CG  ASN A 749     -46.149  -4.026  -7.700  1.00  0.670          C  
ATOM  11474  OD1 ASN A 749     -45.248  -3.542  -6.974  1.00  0.670          O  
ATOM  11475  ND2 ASN A 749     -47.247  -4.503  -7.174  1.00  0.670          N  
ATOM  11476  H   ASN A 749     -46.651  -1.654  -9.445  1.00  0.560          H  
ATOM  11477  HA  ASN A 749     -44.191  -3.149  -9.397  1.00  0.580          H  
ATOM  11478 1HB  ASN A 749     -47.098  -3.957  -9.642  1.00  0.800          H  
ATOM  11479 2HB  ASN A 749     -45.791  -5.126  -9.533  1.00  0.800          H  
ATOM  11480 1HD2 ASN A 749     -47.375  -4.482  -6.185  1.00  0.800          H  
ATOM  11481 2HD2 ASN A 749     -47.964  -4.881  -7.760  1.00  0.800          H  
ATOM  11482  N   THR A 750     -45.830  -2.978 -12.242  1.00  0.490          N  
ATOM  11483  CA  THR A 750     -45.720  -3.198 -13.679  1.00  0.540          C  
ATOM  11484  C   THR A 750     -44.490  -2.509 -14.227  1.00  0.460          C  
ATOM  11485  O   THR A 750     -43.701  -3.135 -14.940  1.00  0.430          O  
ATOM  11486  CB  THR A 750     -46.973  -2.671 -14.430  1.00  0.740          C  
ATOM  11487  OG1 THR A 750     -48.120  -3.396 -13.983  1.00  0.740          O  
ATOM  11488  CG2 THR A 750     -46.827  -2.823 -15.977  1.00  0.740          C  
ATOM  11489  H   THR A 750     -46.662  -2.498 -11.897  1.00  0.590          H  
ATOM  11490  HA  THR A 750     -45.627  -4.267 -13.858  1.00  0.650          H  
ATOM  11491  HB  THR A 750     -47.115  -1.618 -14.191  1.00  0.880          H  
ATOM  11492  HG1 THR A 750     -48.314  -3.137 -13.055  1.00  0.880          H  
ATOM  11493 1HG2 THR A 750     -47.730  -2.443 -16.458  1.00  0.880          H  
ATOM  11494 2HG2 THR A 750     -45.968  -2.258 -16.333  1.00  0.880          H  
ATOM  11495 3HG2 THR A 750     -46.701  -3.856 -16.234  1.00  0.880          H  
ATOM  11496  N   MET A 751     -44.299  -1.218 -13.898  1.00  0.460          N  
ATOM  11497  CA  MET A 751     -43.120  -0.531 -14.402  1.00  0.420          C  
ATOM  11498  C   MET A 751     -41.831  -1.082 -13.821  1.00  0.390          C  
ATOM  11499  O   MET A 751     -40.837  -1.199 -14.538  1.00  0.400          O  
ATOM  11500  CB  MET A 751     -43.199   0.980 -14.216  1.00  0.600          C  
ATOM  11501  CG  MET A 751     -44.173   1.665 -15.163  1.00  0.600          C  
ATOM  11502  SD  MET A 751     -44.045   3.466 -15.127  1.00  0.600          S  
ATOM  11503  CE  MET A 751     -45.049   3.930 -13.752  1.00  0.600          C  
ATOM  11504  H   MET A 751     -44.988  -0.725 -13.316  1.00  0.550          H  
ATOM  11505  HA  MET A 751     -43.079  -0.708 -15.473  1.00  0.500          H  
ATOM  11506 1HB  MET A 751     -43.511   1.196 -13.192  1.00  0.720          H  
ATOM  11507 2HB  MET A 751     -42.216   1.419 -14.363  1.00  0.720          H  
ATOM  11508 1HG  MET A 751     -43.992   1.323 -16.182  1.00  0.720          H  
ATOM  11509 2HG  MET A 751     -45.192   1.383 -14.882  1.00  0.720          H  
ATOM  11510 1HE  MET A 751     -45.040   5.010 -13.642  1.00  0.720          H  
ATOM  11511 2HE  MET A 751     -46.051   3.602 -13.942  1.00  0.720          H  
ATOM  11512 3HE  MET A 751     -44.678   3.462 -12.837  1.00  0.720          H  
ATOM  11513  N   ARG A 752     -41.825  -1.444 -12.538  1.00  0.380          N  
ATOM  11514  CA  ARG A 752     -40.617  -1.990 -11.952  1.00  0.370          C  
ATOM  11515  C   ARG A 752     -40.232  -3.304 -12.599  1.00  0.380          C  
ATOM  11516  O   ARG A 752     -39.110  -3.442 -13.101  1.00  0.370          O  
ATOM  11517  CB  ARG A 752     -40.773  -2.205 -10.460  1.00  0.520          C  
ATOM  11518  CG  ARG A 752     -39.512  -2.739  -9.737  1.00  0.520          C  
ATOM  11519  CD  ARG A 752     -39.694  -2.735  -8.255  1.00  0.520          C  
ATOM  11520  NE  ARG A 752     -40.612  -3.784  -7.801  1.00  0.520          N  
ATOM  11521  CZ  ARG A 752     -41.902  -3.623  -7.402  1.00  0.520          C  
ATOM  11522  NH1 ARG A 752     -42.510  -2.459  -7.422  1.00  0.520          N  
ATOM  11523  NH2 ARG A 752     -42.592  -4.662  -6.989  1.00  0.520          N  
ATOM  11524  H   ARG A 752     -42.644  -1.307 -11.939  1.00  0.460          H  
ATOM  11525  HA  ARG A 752     -39.809  -1.279 -12.105  1.00  0.440          H  
ATOM  11526 1HB  ARG A 752     -41.041  -1.257  -9.995  1.00  0.630          H  
ATOM  11527 2HB  ARG A 752     -41.593  -2.898 -10.285  1.00  0.630          H  
ATOM  11528 1HG  ARG A 752     -39.345  -3.776 -10.039  1.00  0.630          H  
ATOM  11529 2HG  ARG A 752     -38.634  -2.158 -10.002  1.00  0.630          H  
ATOM  11530 1HD  ARG A 752     -38.724  -2.915  -7.783  1.00  0.630          H  
ATOM  11531 2HD  ARG A 752     -40.066  -1.766  -7.936  1.00  0.630          H  
ATOM  11532  HE  ARG A 752     -40.216  -4.718  -7.723  1.00  0.630          H  
ATOM  11533 1HH1 ARG A 752     -42.034  -1.630  -7.739  1.00  0.630          H  
ATOM  11534 2HH1 ARG A 752     -43.492  -2.428  -7.125  1.00  0.630          H  
ATOM  11535 1HH2 ARG A 752     -42.170  -5.580  -6.953  1.00  0.630          H  
ATOM  11536 2HH2 ARG A 752     -43.561  -4.511  -6.710  1.00  0.630          H  
ATOM  11537  N   ILE A 753     -41.171  -4.259 -12.674  1.00  0.380          N  
ATOM  11538  CA  ILE A 753     -40.823  -5.547 -13.244  1.00  0.390          C  
ATOM  11539  C   ILE A 753     -40.428  -5.360 -14.696  1.00  0.410          C  
ATOM  11540  O   ILE A 753     -39.448  -5.935 -15.151  1.00  0.410          O  
ATOM  11541  CB  ILE A 753     -41.985  -6.572 -13.186  1.00  0.540          C  
ATOM  11542  CG1 ILE A 753     -42.316  -6.963 -11.716  1.00  0.540          C  
ATOM  11543  CG2 ILE A 753     -41.534  -7.861 -13.970  1.00  0.540          C  
ATOM  11544  CD1 ILE A 753     -43.645  -7.713 -11.532  1.00  0.540          C  
ATOM  11545  H   ILE A 753     -42.110  -4.104 -12.291  1.00  0.460          H  
ATOM  11546  HA  ILE A 753     -39.971  -5.952 -12.702  1.00  0.470          H  
ATOM  11547  HB  ILE A 753     -42.883  -6.139 -13.631  1.00  0.650          H  
ATOM  11548 1HG1 ILE A 753     -41.544  -7.597 -11.354  1.00  0.650          H  
ATOM  11549 2HG1 ILE A 753     -42.342  -6.058 -11.108  1.00  0.650          H  
ATOM  11550 1HG2 ILE A 753     -42.313  -8.607 -13.947  1.00  0.650          H  
ATOM  11551 2HG2 ILE A 753     -41.315  -7.632 -15.010  1.00  0.650          H  
ATOM  11552 3HG2 ILE A 753     -40.636  -8.269 -13.499  1.00  0.650          H  
ATOM  11553 1HD1 ILE A 753     -43.785  -7.948 -10.479  1.00  0.650          H  
ATOM  11554 2HD1 ILE A 753     -44.466  -7.080 -11.866  1.00  0.650          H  
ATOM  11555 3HD1 ILE A 753     -43.647  -8.636 -12.099  1.00  0.650          H  
ATOM  11556  N   ALA A 754     -41.214  -4.607 -15.457  1.00  0.440          N  
ATOM  11557  CA  ALA A 754     -40.914  -4.428 -16.857  1.00  0.480          C  
ATOM  11558  C   ALA A 754     -39.566  -3.755 -17.156  1.00  0.450          C  
ATOM  11559  O   ALA A 754     -38.796  -4.269 -17.976  1.00  0.450          O  
ATOM  11560  CB  ALA A 754     -42.003  -3.571 -17.457  1.00  0.660          C  
ATOM  11561  H   ALA A 754     -42.046  -4.144 -15.077  1.00  0.530          H  
ATOM  11562  HA  ALA A 754     -40.914  -5.408 -17.329  1.00  0.580          H  
ATOM  11563 1HB  ALA A 754     -41.810  -3.439 -18.491  1.00  0.790          H  
ATOM  11564 2HB  ALA A 754     -42.971  -4.044 -17.309  1.00  0.790          H  
ATOM  11565 3HB  ALA A 754     -42.004  -2.606 -16.972  1.00  0.790          H  
ATOM  11566  N   TRP A 755     -39.245  -2.644 -16.469  1.00  0.420          N  
ATOM  11567  CA  TRP A 755     -38.038  -1.867 -16.778  1.00  0.420          C  
ATOM  11568  C   TRP A 755     -36.813  -2.117 -15.898  1.00  0.470          C  
ATOM  11569  O   TRP A 755     -35.676  -1.953 -16.351  1.00  0.630          O  
ATOM  11570  CB  TRP A 755     -38.414  -0.389 -16.699  1.00  0.590          C  
ATOM  11571  CG  TRP A 755     -39.323   0.011 -17.787  1.00  0.590          C  
ATOM  11572  CD1 TRP A 755     -40.675  -0.061 -17.771  1.00  0.590          C  
ATOM  11573  CD2 TRP A 755     -38.972   0.598 -19.051  1.00  0.590          C  
ATOM  11574  NE1 TRP A 755     -41.183   0.388 -18.939  1.00  0.590          N  
ATOM  11575  CE2 TRP A 755     -40.155   0.809 -19.738  1.00  0.590          C  
ATOM  11576  CE3 TRP A 755     -37.774   0.954 -19.646  1.00  0.590          C  
ATOM  11577  CZ2 TRP A 755     -40.179   1.366 -21.000  1.00  0.590          C  
ATOM  11578  CZ3 TRP A 755     -37.814   1.514 -20.904  1.00  0.590          C  
ATOM  11579  CH2 TRP A 755     -38.982   1.725 -21.558  1.00  0.590          C  
ATOM  11580  H   TRP A 755     -39.882  -2.281 -15.755  1.00  0.500          H  
ATOM  11581  HA  TRP A 755     -37.762  -2.093 -17.806  1.00  0.500          H  
ATOM  11582 1HB  TRP A 755     -38.898  -0.188 -15.749  1.00  0.710          H  
ATOM  11583 2HB  TRP A 755     -37.525   0.223 -16.760  1.00  0.710          H  
ATOM  11584  HD1 TRP A 755     -41.260  -0.443 -16.948  1.00  0.710          H  
ATOM  11585  HE1 TRP A 755     -42.162   0.422 -19.184  1.00  0.710          H  
ATOM  11586  HE3 TRP A 755     -36.822   0.796 -19.136  1.00  0.710          H  
ATOM  11587  HZ2 TRP A 755     -41.100   1.532 -21.541  1.00  0.710          H  
ATOM  11588  HZ3 TRP A 755     -36.879   1.783 -21.372  1.00  0.710          H  
ATOM  11589  HH2 TRP A 755     -38.962   2.174 -22.548  1.00  0.710          H  
ATOM  11590  N   GLY A 756     -37.006  -2.469 -14.634  1.00  0.420          N  
ATOM  11591  CA  GLY A 756     -35.877  -2.705 -13.737  1.00  0.440          C  
ATOM  11592  C   GLY A 756     -35.552  -4.157 -13.661  1.00  0.400          C  
ATOM  11593  O   GLY A 756     -34.388  -4.566 -13.637  1.00  0.390          O  
ATOM  11594  H   GLY A 756     -37.937  -2.589 -14.248  1.00  0.500          H  
ATOM  11595 1HA  GLY A 756     -35.007  -2.130 -14.035  1.00  0.530          H  
ATOM  11596 2HA  GLY A 756     -36.156  -2.424 -12.735  1.00  0.530          H  
ATOM  11597  N   GLY A 757     -36.617  -4.927 -13.651  1.00  0.400          N  
ATOM  11598  CA  GLY A 757     -36.581  -6.357 -13.522  1.00  0.390          C  
ATOM  11599  C   GLY A 757     -36.848  -6.666 -12.073  1.00  0.380          C  
ATOM  11600  O   GLY A 757     -36.644  -5.816 -11.199  1.00  0.370          O  
ATOM  11601  H   GLY A 757     -37.525  -4.461 -13.640  1.00  0.480          H  
ATOM  11602 1HA  GLY A 757     -37.351  -6.803 -14.147  1.00  0.470          H  
ATOM  11603 2HA  GLY A 757     -35.614  -6.750 -13.832  1.00  0.470          H  
ATOM  11604  N   SER A 758     -37.281  -7.878 -11.797  1.00  0.390          N  
ATOM  11605  CA  SER A 758     -37.592  -8.225 -10.431  1.00  0.370          C  
ATOM  11606  C   SER A 758     -37.213  -9.634 -10.066  1.00  0.370          C  
ATOM  11607  O   SER A 758     -37.402 -10.586 -10.833  1.00  0.400          O  
ATOM  11608  CB  SER A 758     -39.067  -8.068 -10.189  1.00  0.530          C  
ATOM  11609  OG  SER A 758     -39.387  -8.405  -8.877  1.00  0.530          O  
ATOM  11610  H   SER A 758     -37.464  -8.519 -12.570  1.00  0.470          H  
ATOM  11611  HA  SER A 758     -37.048  -7.551  -9.770  1.00  0.440          H  
ATOM  11612 1HB  SER A 758     -39.369  -7.040 -10.395  1.00  0.630          H  
ATOM  11613 2HB  SER A 758     -39.601  -8.722 -10.875  1.00  0.630          H  
ATOM  11614  HG  SER A 758     -40.341  -8.496  -8.841  1.00  0.630          H  
ATOM  11615  N   TYR A 759     -36.623  -9.754  -8.886  1.00  0.350          N  
ATOM  11616  CA  TYR A 759     -36.291 -11.045  -8.319  1.00  0.370          C  
ATOM  11617  C   TYR A 759     -37.568 -11.668  -7.818  1.00  0.350          C  
ATOM  11618  O   TYR A 759     -38.308 -11.043  -7.055  1.00  0.340          O  
ATOM  11619  CB  TYR A 759     -35.270 -10.877  -7.191  1.00  0.510          C  
ATOM  11620  CG  TYR A 759     -34.983 -12.121  -6.410  1.00  0.510          C  
ATOM  11621  CD1 TYR A 759     -34.593 -13.299  -7.023  1.00  0.510          C  
ATOM  11622  CD2 TYR A 759     -35.097 -12.062  -5.032  1.00  0.510          C  
ATOM  11623  CE1 TYR A 759     -34.346 -14.416  -6.236  1.00  0.510          C  
ATOM  11624  CE2 TYR A 759     -34.837 -13.160  -4.270  1.00  0.510          C  
ATOM  11625  CZ  TYR A 759     -34.469 -14.331  -4.852  1.00  0.510          C  
ATOM  11626  OH  TYR A 759     -34.223 -15.417  -4.041  1.00  0.510          O  
ATOM  11627  H   TYR A 759     -36.471  -8.916  -8.341  1.00  0.420          H  
ATOM  11628  HA  TYR A 759     -35.885 -11.691  -9.097  1.00  0.440          H  
ATOM  11629 1HB  TYR A 759     -34.336 -10.510  -7.584  1.00  0.610          H  
ATOM  11630 2HB  TYR A 759     -35.639 -10.125  -6.498  1.00  0.610          H  
ATOM  11631  HD1 TYR A 759     -34.493 -13.360  -8.110  1.00  0.610          H  
ATOM  11632  HD2 TYR A 759     -35.394 -11.131  -4.548  1.00  0.610          H  
ATOM  11633  HE1 TYR A 759     -34.055 -15.358  -6.693  1.00  0.610          H  
ATOM  11634  HE2 TYR A 759     -34.925 -13.106  -3.189  1.00  0.610          H  
ATOM  11635  HH  TYR A 759     -33.840 -16.166  -4.565  1.00  0.610          H  
ATOM  11636  N   ILE A 760     -37.846 -12.886  -8.251  1.00  0.380          N  
ATOM  11637  CA  ILE A 760     -39.072 -13.527  -7.831  1.00  0.390          C  
ATOM  11638  C   ILE A 760     -38.790 -14.613  -6.793  1.00  0.400          C  
ATOM  11639  O   ILE A 760     -39.363 -14.620  -5.695  1.00  0.410          O  
ATOM  11640  CB  ILE A 760     -39.802 -14.141  -9.060  1.00  0.540          C  
ATOM  11641  CG1 ILE A 760     -40.053 -13.057 -10.170  1.00  0.540          C  
ATOM  11642  CG2 ILE A 760     -41.127 -14.815  -8.676  1.00  0.540          C  
ATOM  11643  CD1 ILE A 760     -40.861 -11.831  -9.796  1.00  0.540          C  
ATOM  11644  H   ILE A 760     -37.206 -13.359  -8.894  1.00  0.460          H  
ATOM  11645  HA  ILE A 760     -39.720 -12.788  -7.369  1.00  0.470          H  
ATOM  11646  HB  ILE A 760     -39.150 -14.894  -9.505  1.00  0.650          H  
ATOM  11647 1HG1 ILE A 760     -39.083 -12.722 -10.548  1.00  0.650          H  
ATOM  11648 2HG1 ILE A 760     -40.587 -13.547 -10.963  1.00  0.650          H  
ATOM  11649 1HG2 ILE A 760     -41.563 -15.233  -9.556  1.00  0.650          H  
ATOM  11650 2HG2 ILE A 760     -40.954 -15.607  -7.954  1.00  0.650          H  
ATOM  11651 3HG2 ILE A 760     -41.809 -14.090  -8.251  1.00  0.650          H  
ATOM  11652 1HD1 ILE A 760     -40.964 -11.189 -10.673  1.00  0.650          H  
ATOM  11653 2HD1 ILE A 760     -41.832 -12.125  -9.454  1.00  0.650          H  
ATOM  11654 3HD1 ILE A 760     -40.352 -11.274  -9.010  1.00  0.650          H  
ATOM  11655  N   ASN A 761     -37.946 -15.562  -7.163  1.00  0.400          N  
ATOM  11656  CA  ASN A 761     -37.678 -16.726  -6.309  1.00  0.410          C  
ATOM  11657  C   ASN A 761     -36.443 -17.450  -6.808  1.00  0.400          C  
ATOM  11658  O   ASN A 761     -35.797 -16.953  -7.724  1.00  0.410          O  
ATOM  11659  CB  ASN A 761     -38.899 -17.638  -6.213  1.00  0.570          C  
ATOM  11660  CG  ASN A 761     -38.998 -18.336  -4.857  1.00  0.570          C  
ATOM  11661  OD1 ASN A 761     -38.027 -18.959  -4.394  1.00  0.570          O  
ATOM  11662  ND2 ASN A 761     -40.120 -18.203  -4.208  1.00  0.570          N  
ATOM  11663  H   ASN A 761     -37.466 -15.444  -8.060  1.00  0.480          H  
ATOM  11664  HA  ASN A 761     -37.448 -16.373  -5.302  1.00  0.490          H  
ATOM  11665 1HB  ASN A 761     -39.816 -17.077  -6.380  1.00  0.680          H  
ATOM  11666 2HB  ASN A 761     -38.839 -18.404  -6.992  1.00  0.680          H  
ATOM  11667 1HD2 ASN A 761     -40.236 -18.624  -3.312  1.00  0.680          H  
ATOM  11668 2HD2 ASN A 761     -40.879 -17.651  -4.596  1.00  0.680          H  
ATOM  11669  N   ASP A 762     -36.056 -18.552  -6.172  1.00  0.410          N  
ATOM  11670  CA  ASP A 762     -34.917 -19.322  -6.656  1.00  0.420          C  
ATOM  11671  C   ASP A 762     -35.349 -20.540  -7.480  1.00  0.430          C  
ATOM  11672  O   ASP A 762     -36.539 -20.819  -7.616  1.00  0.430          O  
ATOM  11673  CB  ASP A 762     -34.082 -19.796  -5.487  1.00  0.580          C  
ATOM  11674  CG  ASP A 762     -33.432 -18.682  -4.687  1.00  0.580          C  
ATOM  11675  OD1 ASP A 762     -33.224 -17.594  -5.192  1.00  0.580          O  
ATOM  11676  OD2 ASP A 762     -33.153 -18.931  -3.547  1.00  0.580          O  
ATOM  11677  H   ASP A 762     -36.597 -18.890  -5.383  1.00  0.490          H  
ATOM  11678  HA  ASP A 762     -34.313 -18.690  -7.292  1.00  0.500          H  
ATOM  11679 1HB  ASP A 762     -34.685 -20.420  -4.827  1.00  0.700          H  
ATOM  11680 2HB  ASP A 762     -33.305 -20.399  -5.891  1.00  0.700          H  
ATOM  11681  N   PHE A 763     -34.379 -21.287  -8.002  1.00  0.450          N  
ATOM  11682  CA  PHE A 763     -34.647 -22.527  -8.736  1.00  0.470          C  
ATOM  11683  C   PHE A 763     -33.394 -23.394  -8.588  1.00  0.480          C  
ATOM  11684  O   PHE A 763     -32.355 -22.892  -8.153  1.00  0.470          O  
ATOM  11685  CB  PHE A 763     -34.969 -22.252 -10.206  1.00  0.650          C  
ATOM  11686  CG  PHE A 763     -33.833 -21.869 -11.066  1.00  0.650          C  
ATOM  11687  CD1 PHE A 763     -33.310 -22.809 -11.940  1.00  0.650          C  
ATOM  11688  CD2 PHE A 763     -33.240 -20.642 -10.997  1.00  0.650          C  
ATOM  11689  CE1 PHE A 763     -32.252 -22.507 -12.728  1.00  0.650          C  
ATOM  11690  CE2 PHE A 763     -32.172 -20.353 -11.779  1.00  0.650          C  
ATOM  11691  CZ  PHE A 763     -31.676 -21.273 -12.646  1.00  0.650          C  
ATOM  11692  H   PHE A 763     -33.422 -20.945  -7.916  1.00  0.540          H  
ATOM  11693  HA  PHE A 763     -35.491 -23.045  -8.284  1.00  0.560          H  
ATOM  11694 1HB  PHE A 763     -35.436 -23.120 -10.639  1.00  0.780          H  
ATOM  11695 2HB  PHE A 763     -35.690 -21.463 -10.245  1.00  0.780          H  
ATOM  11696  HD1 PHE A 763     -33.761 -23.808 -12.000  1.00  0.780          H  
ATOM  11697  HD2 PHE A 763     -33.609 -19.898 -10.299  1.00  0.780          H  
ATOM  11698  HE1 PHE A 763     -31.858 -23.261 -13.420  1.00  0.780          H  
ATOM  11699  HE2 PHE A 763     -31.702 -19.392 -11.702  1.00  0.780          H  
ATOM  11700  HZ  PHE A 763     -30.816 -21.024 -13.261  1.00  0.780          H  
ATOM  11701  N   VAL A 764     -33.447 -24.674  -8.961  1.00  0.500          N  
ATOM  11702  CA  VAL A 764     -32.233 -25.488  -8.826  1.00  0.510          C  
ATOM  11703  C   VAL A 764     -31.600 -25.871 -10.165  1.00  0.510          C  
ATOM  11704  O   VAL A 764     -32.187 -26.578 -10.971  1.00  0.560          O  
ATOM  11705  CB  VAL A 764     -32.539 -26.756  -8.002  1.00  0.710          C  
ATOM  11706  CG1 VAL A 764     -31.290 -27.634  -7.881  1.00  0.710          C  
ATOM  11707  CG2 VAL A 764     -33.008 -26.348  -6.629  1.00  0.710          C  
ATOM  11708  H   VAL A 764     -34.309 -25.058  -9.367  1.00  0.600          H  
ATOM  11709  HA  VAL A 764     -31.497 -24.911  -8.272  1.00  0.610          H  
ATOM  11710  HB  VAL A 764     -33.315 -27.325  -8.493  1.00  0.850          H  
ATOM  11711 1HG1 VAL A 764     -31.526 -28.520  -7.293  1.00  0.850          H  
ATOM  11712 2HG1 VAL A 764     -30.953 -27.941  -8.865  1.00  0.850          H  
ATOM  11713 3HG1 VAL A 764     -30.502 -27.065  -7.382  1.00  0.850          H  
ATOM  11714 1HG2 VAL A 764     -33.236 -27.232  -6.050  1.00  0.850          H  
ATOM  11715 2HG2 VAL A 764     -32.221 -25.794  -6.153  1.00  0.850          H  
ATOM  11716 3HG2 VAL A 764     -33.897 -25.732  -6.712  1.00  0.850          H  
ATOM  11717  N   ASP A 765     -30.363 -25.448 -10.376  1.00  0.460          N  
ATOM  11718  CA  ASP A 765     -29.663 -25.693 -11.628  1.00  0.470          C  
ATOM  11719  C   ASP A 765     -28.520 -26.675 -11.421  1.00  0.450          C  
ATOM  11720  O   ASP A 765     -27.506 -26.342 -10.801  1.00  0.460          O  
ATOM  11721  CB  ASP A 765     -29.091 -24.407 -12.203  1.00  0.650          C  
ATOM  11722  CG  ASP A 765     -28.469 -24.596 -13.602  1.00  0.650          C  
ATOM  11723  OD1 ASP A 765     -28.874 -25.505 -14.293  1.00  0.650          O  
ATOM  11724  OD2 ASP A 765     -27.576 -23.840 -13.952  1.00  0.650          O  
ATOM  11725  H   ASP A 765     -29.903 -24.917  -9.640  1.00  0.550          H  
ATOM  11726  HA  ASP A 765     -30.364 -26.120 -12.346  1.00  0.560          H  
ATOM  11727 1HB  ASP A 765     -29.850 -23.657 -12.242  1.00  0.780          H  
ATOM  11728 2HB  ASP A 765     -28.342 -24.057 -11.529  1.00  0.780          H  
ATOM  11729  N   ARG A 766     -28.703 -27.904 -11.877  1.00  0.440          N  
ATOM  11730  CA  ARG A 766     -27.702 -28.959 -11.727  1.00  0.450          C  
ATOM  11731  C   ARG A 766     -27.258 -29.134 -10.276  1.00  0.460          C  
ATOM  11732  O   ARG A 766     -26.074 -29.312  -9.995  1.00  0.470          O  
ATOM  11733  CB  ARG A 766     -26.466 -28.652 -12.565  1.00  0.630          C  
ATOM  11734  CG  ARG A 766     -26.708 -28.488 -14.052  1.00  0.630          C  
ATOM  11735  CD  ARG A 766     -25.434 -28.303 -14.786  1.00  0.630          C  
ATOM  11736  NE  ARG A 766     -25.657 -28.022 -16.200  1.00  0.630          N  
ATOM  11737  CZ  ARG A 766     -24.689 -27.886 -17.135  1.00  0.630          C  
ATOM  11738  NH1 ARG A 766     -23.419 -28.036 -16.810  1.00  0.630          N  
ATOM  11739  NH2 ARG A 766     -25.022 -27.600 -18.384  1.00  0.630          N  
ATOM  11740  H   ARG A 766     -29.570 -28.096 -12.368  1.00  0.530          H  
ATOM  11741  HA  ARG A 766     -28.141 -29.896 -12.072  1.00  0.540          H  
ATOM  11742 1HB  ARG A 766     -25.987 -27.744 -12.208  1.00  0.750          H  
ATOM  11743 2HB  ARG A 766     -25.747 -29.461 -12.448  1.00  0.750          H  
ATOM  11744 1HG  ARG A 766     -27.209 -29.371 -14.442  1.00  0.750          H  
ATOM  11745 2HG  ARG A 766     -27.330 -27.607 -14.224  1.00  0.750          H  
ATOM  11746 1HD  ARG A 766     -24.893 -27.463 -14.350  1.00  0.750          H  
ATOM  11747 2HD  ARG A 766     -24.838 -29.210 -14.702  1.00  0.750          H  
ATOM  11748  HE  ARG A 766     -26.617 -27.867 -16.493  1.00  0.750          H  
ATOM  11749 1HH1 ARG A 766     -23.158 -28.253 -15.861  1.00  0.750          H  
ATOM  11750 2HH1 ARG A 766     -22.702 -27.932 -17.514  1.00  0.750          H  
ATOM  11751 1HH2 ARG A 766     -25.995 -27.484 -18.634  1.00  0.750          H  
ATOM  11752 2HH2 ARG A 766     -24.308 -27.496 -19.089  1.00  0.750          H  
ATOM  11753  N   GLY A 767     -28.214 -29.082  -9.360  1.00  0.500          N  
ATOM  11754  CA  GLY A 767     -27.954 -29.251  -7.936  1.00  0.550          C  
ATOM  11755  C   GLY A 767     -27.693 -27.959  -7.151  1.00  0.550          C  
ATOM  11756  O   GLY A 767     -27.654 -27.992  -5.925  1.00  0.620          O  
ATOM  11757  H   GLY A 767     -29.160 -28.940  -9.676  1.00  0.600          H  
ATOM  11758 1HA  GLY A 767     -28.805 -29.767  -7.489  1.00  0.660          H  
ATOM  11759 2HA  GLY A 767     -27.100 -29.914  -7.814  1.00  0.660          H  
ATOM  11760  N   ARG A 768     -27.530 -26.817  -7.824  1.00  0.490          N  
ATOM  11761  CA  ARG A 768     -27.272 -25.570  -7.095  1.00  0.500          C  
ATOM  11762  C   ARG A 768     -28.438 -24.599  -7.109  1.00  0.490          C  
ATOM  11763  O   ARG A 768     -29.077 -24.372  -8.135  1.00  0.490          O  
ATOM  11764  CB  ARG A 768     -26.091 -24.844  -7.701  1.00  0.700          C  
ATOM  11765  CG  ARG A 768     -24.747 -25.479  -7.523  1.00  0.700          C  
ATOM  11766  CD  ARG A 768     -23.753 -24.715  -8.302  1.00  0.700          C  
ATOM  11767  NE  ARG A 768     -22.385 -25.057  -7.997  1.00  0.700          N  
ATOM  11768  CZ  ARG A 768     -21.702 -26.108  -8.475  1.00  0.700          C  
ATOM  11769  NH1 ARG A 768     -22.265 -27.002  -9.259  1.00  0.700          N  
ATOM  11770  NH2 ARG A 768     -20.445 -26.206  -8.138  1.00  0.700          N  
ATOM  11771  H   ARG A 768     -27.539 -26.816  -8.845  1.00  0.590          H  
ATOM  11772  HA  ARG A 768     -27.044 -25.813  -6.059  1.00  0.600          H  
ATOM  11773 1HB  ARG A 768     -26.257 -24.756  -8.773  1.00  0.840          H  
ATOM  11774 2HB  ARG A 768     -26.047 -23.833  -7.293  1.00  0.840          H  
ATOM  11775 1HG  ARG A 768     -24.461 -25.467  -6.472  1.00  0.840          H  
ATOM  11776 2HG  ARG A 768     -24.783 -26.507  -7.885  1.00  0.840          H  
ATOM  11777 1HD  ARG A 768     -23.921 -24.888  -9.365  1.00  0.840          H  
ATOM  11778 2HD  ARG A 768     -23.879 -23.650  -8.099  1.00  0.840          H  
ATOM  11779  HE  ARG A 768     -21.837 -24.388  -7.426  1.00  0.840          H  
ATOM  11780 1HH1 ARG A 768     -23.235 -26.908  -9.516  1.00  0.840          H  
ATOM  11781 2HH1 ARG A 768     -21.728 -27.782  -9.607  1.00  0.840          H  
ATOM  11782 1HH2 ARG A 768     -20.051 -25.456  -7.548  1.00  0.840          H  
ATOM  11783 2HH2 ARG A 768     -19.872 -26.964  -8.472  1.00  0.840          H  
ATOM  11784  N   VAL A 769     -28.666 -23.940  -5.987  1.00  0.540          N  
ATOM  11785  CA  VAL A 769     -29.737 -22.954  -5.966  1.00  0.510          C  
ATOM  11786  C   VAL A 769     -29.290 -21.620  -6.578  1.00  0.490          C  
ATOM  11787  O   VAL A 769     -28.305 -21.009  -6.143  1.00  0.500          O  
ATOM  11788  CB  VAL A 769     -30.254 -22.758  -4.531  1.00  0.730          C  
ATOM  11789  CG1 VAL A 769     -31.278 -21.688  -4.492  1.00  0.730          C  
ATOM  11790  CG2 VAL A 769     -30.912 -24.025  -4.058  1.00  0.730          C  
ATOM  11791  H   VAL A 769     -28.130 -24.175  -5.152  1.00  0.650          H  
ATOM  11792  HA  VAL A 769     -30.562 -23.337  -6.558  1.00  0.610          H  
ATOM  11793  HB  VAL A 769     -29.422 -22.491  -3.877  1.00  0.870          H  
ATOM  11794 1HG1 VAL A 769     -31.653 -21.571  -3.488  1.00  0.870          H  
ATOM  11795 2HG1 VAL A 769     -30.871 -20.732  -4.827  1.00  0.870          H  
ATOM  11796 3HG1 VAL A 769     -32.086 -21.998  -5.142  1.00  0.870          H  
ATOM  11797 1HG2 VAL A 769     -31.262 -23.879  -3.052  1.00  0.870          H  
ATOM  11798 2HG2 VAL A 769     -31.746 -24.245  -4.698  1.00  0.870          H  
ATOM  11799 3HG2 VAL A 769     -30.228 -24.840  -4.080  1.00  0.870          H  
ATOM  11800  N   LYS A 770     -30.049 -21.180  -7.590  1.00  0.450          N  
ATOM  11801  CA  LYS A 770     -29.797 -19.952  -8.338  1.00  0.430          C  
ATOM  11802  C   LYS A 770     -31.085 -19.119  -8.414  1.00  0.430          C  
ATOM  11803  O   LYS A 770     -32.175 -19.630  -8.182  1.00  0.450          O  
ATOM  11804  CB  LYS A 770     -29.240 -20.294  -9.720  1.00  0.610          C  
ATOM  11805  CG  LYS A 770     -27.906 -21.065  -9.678  1.00  0.610          C  
ATOM  11806  CD  LYS A 770     -27.321 -21.264 -11.072  1.00  0.610          C  
ATOM  11807  CE  LYS A 770     -26.111 -22.226 -11.065  1.00  0.610          C  
ATOM  11808  NZ  LYS A 770     -25.579 -22.447 -12.445  1.00  0.610          N  
ATOM  11809  H   LYS A 770     -30.840 -21.771  -7.860  1.00  0.540          H  
ATOM  11810  HA  LYS A 770     -29.051 -19.365  -7.805  1.00  0.520          H  
ATOM  11811 1HB  LYS A 770     -29.944 -20.938 -10.228  1.00  0.730          H  
ATOM  11812 2HB  LYS A 770     -29.115 -19.388 -10.320  1.00  0.730          H  
ATOM  11813 1HG  LYS A 770     -27.192 -20.526  -9.055  1.00  0.730          H  
ATOM  11814 2HG  LYS A 770     -28.077 -22.048  -9.234  1.00  0.730          H  
ATOM  11815 1HD  LYS A 770     -28.085 -21.639 -11.752  1.00  0.730          H  
ATOM  11816 2HD  LYS A 770     -26.975 -20.304 -11.451  1.00  0.730          H  
ATOM  11817 1HE  LYS A 770     -25.315 -21.839 -10.431  1.00  0.730          H  
ATOM  11818 2HE  LYS A 770     -26.440 -23.179 -10.665  1.00  0.730          H  
ATOM  11819 1HZ  LYS A 770     -24.821 -23.112 -12.465  1.00  0.730          H  
ATOM  11820 2HZ  LYS A 770     -26.332 -22.822 -13.046  1.00  0.730          H  
ATOM  11821 3HZ  LYS A 770     -25.226 -21.552 -12.831  1.00  0.730          H  
ATOM  11822  N   LYS A 771     -30.970 -17.829  -8.715  1.00  0.420          N  
ATOM  11823  CA  LYS A 771     -32.139 -16.932  -8.764  1.00  0.430          C  
ATOM  11824  C   LYS A 771     -32.980 -16.976 -10.056  1.00  0.420          C  
ATOM  11825  O   LYS A 771     -32.443 -17.261 -11.125  1.00  0.440          O  
ATOM  11826  CB  LYS A 771     -31.658 -15.509  -8.523  1.00  0.600          C  
ATOM  11827  CG  LYS A 771     -31.080 -15.277  -7.117  1.00  0.600          C  
ATOM  11828  CD  LYS A 771     -30.760 -13.797  -6.870  1.00  0.600          C  
ATOM  11829  CE  LYS A 771     -30.406 -13.516  -5.396  1.00  0.600          C  
ATOM  11830  NZ  LYS A 771     -29.097 -14.134  -4.990  1.00  0.600          N  
ATOM  11831  H   LYS A 771     -30.051 -17.457  -8.907  1.00  0.500          H  
ATOM  11832  HA  LYS A 771     -32.795 -17.200  -7.936  1.00  0.520          H  
ATOM  11833 1HB  LYS A 771     -30.879 -15.273  -9.243  1.00  0.720          H  
ATOM  11834 2HB  LYS A 771     -32.480 -14.817  -8.683  1.00  0.720          H  
ATOM  11835 1HG  LYS A 771     -31.775 -15.645  -6.362  1.00  0.720          H  
ATOM  11836 2HG  LYS A 771     -30.164 -15.851  -7.030  1.00  0.720          H  
ATOM  11837 1HD  LYS A 771     -29.928 -13.488  -7.505  1.00  0.720          H  
ATOM  11838 2HD  LYS A 771     -31.626 -13.195  -7.130  1.00  0.720          H  
ATOM  11839 1HE  LYS A 771     -30.351 -12.435  -5.248  1.00  0.720          H  
ATOM  11840 2HE  LYS A 771     -31.198 -13.916  -4.759  1.00  0.720          H  
ATOM  11841 1HZ  LYS A 771     -28.913 -13.917  -4.016  1.00  0.720          H  
ATOM  11842 2HZ  LYS A 771     -29.140 -15.137  -5.107  1.00  0.720          H  
ATOM  11843 3HZ  LYS A 771     -28.355 -13.755  -5.562  1.00  0.720          H  
ATOM  11844  N   VAL A 772     -34.277 -16.640  -9.932  1.00  0.410          N  
ATOM  11845  CA  VAL A 772     -35.247 -16.460 -11.029  1.00  0.410          C  
ATOM  11846  C   VAL A 772     -35.694 -14.997 -11.085  1.00  0.410          C  
ATOM  11847  O   VAL A 772     -36.275 -14.484 -10.109  1.00  0.410          O  
ATOM  11848  CB  VAL A 772     -36.553 -17.297 -10.807  1.00  0.570          C  
ATOM  11849  CG1 VAL A 772     -37.582 -17.074 -11.981  1.00  0.570          C  
ATOM  11850  CG2 VAL A 772     -36.222 -18.751 -10.627  1.00  0.570          C  
ATOM  11851  H   VAL A 772     -34.624 -16.510  -8.987  1.00  0.490          H  
ATOM  11852  HA  VAL A 772     -34.775 -16.723 -11.974  1.00  0.490          H  
ATOM  11853  HB  VAL A 772     -37.037 -16.942  -9.905  1.00  0.690          H  
ATOM  11854 1HG1 VAL A 772     -38.487 -17.637 -11.777  1.00  0.690          H  
ATOM  11855 2HG1 VAL A 772     -37.839 -16.017 -12.058  1.00  0.690          H  
ATOM  11856 3HG1 VAL A 772     -37.161 -17.405 -12.925  1.00  0.690          H  
ATOM  11857 1HG2 VAL A 772     -37.129 -19.296 -10.433  1.00  0.690          H  
ATOM  11858 2HG2 VAL A 772     -35.748 -19.148 -11.503  1.00  0.690          H  
ATOM  11859 3HG2 VAL A 772     -35.559 -18.848  -9.781  1.00  0.690          H  
ATOM  11860  N   TYR A 773     -35.508 -14.378 -12.259  1.00  0.410          N  
ATOM  11861  CA  TYR A 773     -35.884 -12.990 -12.523  1.00  0.420          C  
ATOM  11862  C   TYR A 773     -36.857 -12.831 -13.690  1.00  0.450          C  
ATOM  11863  O   TYR A 773     -36.785 -13.563 -14.687  1.00  0.510          O  
ATOM  11864  CB  TYR A 773     -34.657 -12.139 -12.847  1.00  0.580          C  
ATOM  11865  CG  TYR A 773     -33.700 -11.900 -11.723  1.00  0.580          C  
ATOM  11866  CD1 TYR A 773     -32.686 -12.793 -11.445  1.00  0.580          C  
ATOM  11867  CD2 TYR A 773     -33.827 -10.740 -10.987  1.00  0.580          C  
ATOM  11868  CE1 TYR A 773     -31.803 -12.520 -10.422  1.00  0.580          C  
ATOM  11869  CE2 TYR A 773     -32.953 -10.468  -9.969  1.00  0.580          C  
ATOM  11870  CZ  TYR A 773     -31.944 -11.349  -9.679  1.00  0.580          C  
ATOM  11871  OH  TYR A 773     -31.061 -11.070  -8.657  1.00  0.580          O  
ATOM  11872  H   TYR A 773     -35.058 -14.908 -13.012  1.00  0.490          H  
ATOM  11873  HA  TYR A 773     -36.369 -12.596 -11.634  1.00  0.500          H  
ATOM  11874 1HB  TYR A 773     -34.105 -12.616 -13.661  1.00  0.700          H  
ATOM  11875 2HB  TYR A 773     -34.992 -11.169 -13.213  1.00  0.700          H  
ATOM  11876  HD1 TYR A 773     -32.585 -13.697 -12.032  1.00  0.700          H  
ATOM  11877  HD2 TYR A 773     -34.624 -10.036 -11.220  1.00  0.700          H  
ATOM  11878  HE1 TYR A 773     -30.999 -13.212 -10.200  1.00  0.700          H  
ATOM  11879  HE2 TYR A 773     -33.058  -9.548  -9.393  1.00  0.700          H  
ATOM  11880  HH  TYR A 773     -31.281 -10.219  -8.252  1.00  0.700          H  
ATOM  11881  N   VAL A 774     -37.711 -11.814 -13.577  1.00  0.420          N  
ATOM  11882  CA  VAL A 774     -38.658 -11.444 -14.628  1.00  0.440          C  
ATOM  11883  C   VAL A 774     -38.403 -10.005 -15.060  1.00  0.420          C  
ATOM  11884  O   VAL A 774     -38.231  -9.122 -14.213  1.00  0.410          O  
ATOM  11885  CB  VAL A 774     -40.119 -11.584 -14.142  1.00  0.610          C  
ATOM  11886  CG1 VAL A 774     -41.096 -11.176 -15.234  1.00  0.610          C  
ATOM  11887  CG2 VAL A 774     -40.396 -12.981 -13.760  1.00  0.610          C  
ATOM  11888  H   VAL A 774     -37.694 -11.286 -12.695  1.00  0.500          H  
ATOM  11889  HA  VAL A 774     -38.507 -12.091 -15.491  1.00  0.530          H  
ATOM  11890  HB  VAL A 774     -40.264 -10.928 -13.282  1.00  0.730          H  
ATOM  11891 1HG1 VAL A 774     -42.117 -11.275 -14.865  1.00  0.730          H  
ATOM  11892 2HG1 VAL A 774     -40.928 -10.153 -15.532  1.00  0.730          H  
ATOM  11893 3HG1 VAL A 774     -40.957 -11.829 -16.100  1.00  0.730          H  
ATOM  11894 1HG2 VAL A 774     -41.416 -13.035 -13.406  1.00  0.730          H  
ATOM  11895 2HG2 VAL A 774     -40.275 -13.620 -14.607  1.00  0.730          H  
ATOM  11896 3HG2 VAL A 774     -39.716 -13.289 -12.986  1.00  0.730          H  
ATOM  11897  N   GLN A 775     -38.329  -9.784 -16.373  1.00  0.430          N  
ATOM  11898  CA  GLN A 775     -38.097  -8.450 -16.928  1.00  0.420          C  
ATOM  11899  C   GLN A 775     -38.633  -8.354 -18.352  1.00  0.430          C  
ATOM  11900  O   GLN A 775     -38.828  -9.376 -19.004  1.00  0.470          O  
ATOM  11901  CB  GLN A 775     -36.614  -8.099 -16.844  1.00  0.590          C  
ATOM  11902  CG  GLN A 775     -36.275  -6.656 -17.205  1.00  0.590          C  
ATOM  11903  CD  GLN A 775     -34.887  -6.325 -16.802  1.00  0.590          C  
ATOM  11904  OE1 GLN A 775     -34.152  -7.222 -16.374  1.00  0.590          O  
ATOM  11905  NE2 GLN A 775     -34.510  -5.061 -16.906  1.00  0.590          N  
ATOM  11906  H   GLN A 775     -38.436 -10.583 -17.009  1.00  0.520          H  
ATOM  11907  HA  GLN A 775     -38.644  -7.737 -16.331  1.00  0.500          H  
ATOM  11908 1HB  GLN A 775     -36.258  -8.287 -15.839  1.00  0.710          H  
ATOM  11909 2HB  GLN A 775     -36.059  -8.751 -17.507  1.00  0.710          H  
ATOM  11910 1HG  GLN A 775     -36.351  -6.511 -18.282  1.00  0.710          H  
ATOM  11911 2HG  GLN A 775     -36.957  -5.975 -16.682  1.00  0.710          H  
ATOM  11912 1HE2 GLN A 775     -33.588  -4.772 -16.620  1.00  0.710          H  
ATOM  11913 2HE2 GLN A 775     -35.148  -4.370 -17.255  1.00  0.710          H  
ATOM  11914  N   GLY A 776     -38.946  -7.153 -18.833  1.00  0.440          N  
ATOM  11915  CA  GLY A 776     -39.394  -7.019 -20.206  1.00  0.460          C  
ATOM  11916  C   GLY A 776     -38.284  -7.296 -21.199  1.00  0.470          C  
ATOM  11917  O   GLY A 776     -37.108  -7.031 -20.932  1.00  0.500          O  
ATOM  11918  H   GLY A 776     -38.823  -6.287 -18.302  1.00  0.530          H  
ATOM  11919 1HA  GLY A 776     -40.214  -7.693 -20.402  1.00  0.550          H  
ATOM  11920 2HA  GLY A 776     -39.759  -6.006 -20.353  1.00  0.550          H  
ATOM  11921  N   ASP A 777     -38.664  -7.807 -22.369  1.00  0.480          N  
ATOM  11922  CA  ASP A 777     -37.704  -8.089 -23.428  1.00  0.480          C  
ATOM  11923  C   ASP A 777     -36.984  -6.810 -23.749  1.00  0.480          C  
ATOM  11924  O   ASP A 777     -37.543  -5.725 -23.570  1.00  0.560          O  
ATOM  11925  CB  ASP A 777     -38.366  -8.597 -24.712  1.00  0.670          C  
ATOM  11926  CG  ASP A 777     -37.331  -9.180 -25.714  1.00  0.670          C  
ATOM  11927  OD1 ASP A 777     -37.111 -10.370 -25.654  1.00  0.670          O  
ATOM  11928  OD2 ASP A 777     -36.732  -8.431 -26.489  1.00  0.670          O  
ATOM  11929  H   ASP A 777     -39.652  -8.034 -22.523  1.00  0.580          H  
ATOM  11930  HA  ASP A 777     -36.981  -8.825 -23.080  1.00  0.580          H  
ATOM  11931 1HB  ASP A 777     -39.104  -9.365 -24.464  1.00  0.810          H  
ATOM  11932 2HB  ASP A 777     -38.901  -7.771 -25.196  1.00  0.810          H  
ATOM  11933  N   ALA A 778     -35.756  -6.905 -24.260  1.00  0.490          N  
ATOM  11934  CA  ALA A 778     -35.037  -5.688 -24.608  1.00  0.500          C  
ATOM  11935  C   ALA A 778     -35.858  -4.856 -25.574  1.00  0.520          C  
ATOM  11936  O   ALA A 778     -35.859  -3.631 -25.496  1.00  0.530          O  
ATOM  11937  CB  ALA A 778     -33.694  -6.006 -25.213  1.00  0.700          C  
ATOM  11938  H   ALA A 778     -35.334  -7.813 -24.413  1.00  0.590          H  
ATOM  11939  HA  ALA A 778     -34.891  -5.108 -23.711  1.00  0.600          H  
ATOM  11940 1HB  ALA A 778     -33.191  -5.070 -25.442  1.00  0.840          H  
ATOM  11941 2HB  ALA A 778     -33.097  -6.579 -24.508  1.00  0.840          H  
ATOM  11942 3HB  ALA A 778     -33.837  -6.582 -26.127  1.00  0.840          H  
ATOM  11943  N   GLY A 779     -36.581  -5.497 -26.481  1.00  0.550          N  
ATOM  11944  CA  GLY A 779     -37.418  -4.769 -27.420  1.00  0.620          C  
ATOM  11945  C   GLY A 779     -38.811  -4.530 -26.817  1.00  0.720          C  
ATOM  11946  O   GLY A 779     -39.562  -5.480 -26.966  1.00  1.610          O  
ATOM  11947  H   GLY A 779     -36.567  -6.530 -26.519  1.00  0.660          H  
ATOM  11948 1HA  GLY A 779     -36.951  -3.815 -27.667  1.00  0.740          H  
ATOM  11949 2HA  GLY A 779     -37.508  -5.341 -28.341  1.00  0.740          H  
ATOM  11950  N   SER A 780     -38.811  -4.056 -25.591  1.00  0.750          N  
ATOM  11951  CA  SER A 780     -39.885  -3.168 -25.171  1.00  0.650          C  
ATOM  11952  C   SER A 780     -39.405  -2.213 -24.107  1.00  0.570          C  
ATOM  11953  O   SER A 780     -40.203  -1.678 -23.326  1.00  0.600          O  
ATOM  11954  CB  SER A 780     -41.103  -3.952 -24.712  1.00  0.950          C  
ATOM  11955  OG  SER A 780     -41.701  -4.640 -25.787  1.00  0.950          O  
ATOM  11956  H   SER A 780     -38.593  -4.744 -24.866  1.00  0.900          H  
ATOM  11957  HA  SER A 780     -40.188  -2.571 -26.032  1.00  0.780          H  
ATOM  11958 1HB  SER A 780     -40.806  -4.667 -23.943  1.00  1.140          H  
ATOM  11959 2HB  SER A 780     -41.824  -3.269 -24.267  1.00  1.140          H  
ATOM  11960  HG  SER A 780     -41.025  -5.254 -26.128  1.00  1.140          H  
ATOM  11961  N   ARG A 781     -38.088  -2.071 -23.993  1.00  0.530          N  
ATOM  11962  CA  ARG A 781     -37.547  -1.171 -22.994  1.00  0.550          C  
ATOM  11963  C   ARG A 781     -36.352  -0.327 -23.474  1.00  0.510          C  
ATOM  11964  O   ARG A 781     -35.428  -0.038 -22.691  1.00  0.730          O  
ATOM  11965  CB  ARG A 781     -37.152  -1.946 -21.754  1.00  0.760          C  
ATOM  11966  CG  ARG A 781     -36.102  -2.944 -22.006  1.00  0.760          C  
ATOM  11967  CD  ARG A 781     -35.643  -3.608 -20.798  1.00  0.760          C  
ATOM  11968  NE  ARG A 781     -34.663  -4.593 -21.140  1.00  0.760          N  
ATOM  11969  CZ  ARG A 781     -33.352  -4.328 -21.392  1.00  0.760          C  
ATOM  11970  NH1 ARG A 781     -32.884  -3.101 -21.328  1.00  0.760          N  
ATOM  11971  NH2 ARG A 781     -32.552  -5.305 -21.731  1.00  0.760          N  
ATOM  11972  H   ARG A 781     -37.450  -2.584 -24.619  1.00  0.640          H  
ATOM  11973  HA  ARG A 781     -38.348  -0.507 -22.725  1.00  0.660          H  
ATOM  11974 1HB  ARG A 781     -36.778  -1.280 -20.994  1.00  0.910          H  
ATOM  11975 2HB  ARG A 781     -38.025  -2.460 -21.345  1.00  0.910          H  
ATOM  11976 1HG  ARG A 781     -36.529  -3.704 -22.636  1.00  0.910          H  
ATOM  11977 2HG  ARG A 781     -35.259  -2.504 -22.524  1.00  0.910          H  
ATOM  11978 1HD  ARG A 781     -35.209  -2.895 -20.100  1.00  0.910          H  
ATOM  11979 2HD  ARG A 781     -36.487  -4.121 -20.323  1.00  0.910          H  
ATOM  11980  HE  ARG A 781     -34.985  -5.563 -21.194  1.00  0.910          H  
ATOM  11981 1HH1 ARG A 781     -33.484  -2.331 -21.100  1.00  0.910          H  
ATOM  11982 2HH1 ARG A 781     -31.883  -2.923 -21.502  1.00  0.910          H  
ATOM  11983 1HH2 ARG A 781     -32.926  -6.235 -21.801  1.00  0.910          H  
ATOM  11984 2HH2 ARG A 781     -31.550  -5.108 -21.964  1.00  0.910          H  
ATOM  11985  N   MET A 782     -36.316   0.041 -24.758  1.00  0.640          N  
ATOM  11986  CA  MET A 782     -35.146   0.775 -25.224  1.00  0.660          C  
ATOM  11987  C   MET A 782     -35.364   2.267 -25.226  1.00  0.660          C  
ATOM  11988  O   MET A 782     -34.444   3.040 -24.961  1.00  0.690          O  
ATOM  11989  CB  MET A 782     -34.739   0.349 -26.629  1.00  0.920          C  
ATOM  11990  CG  MET A 782     -34.312  -1.097 -26.756  1.00  0.920          C  
ATOM  11991  SD  MET A 782     -33.065  -1.612 -25.555  1.00  0.920          S  
ATOM  11992  CE  MET A 782     -31.720  -0.604 -26.018  1.00  0.920          C  
ATOM  11993  H   MET A 782     -37.113  -0.109 -25.391  1.00  0.770          H  
ATOM  11994  HA  MET A 782     -34.319   0.571 -24.552  1.00  0.790          H  
ATOM  11995 1HB  MET A 782     -35.603   0.476 -27.285  1.00  1.100          H  
ATOM  11996 2HB  MET A 782     -33.958   1.000 -27.005  1.00  1.100          H  
ATOM  11997 1HG  MET A 782     -35.183  -1.707 -26.640  1.00  1.100          H  
ATOM  11998 2HG  MET A 782     -33.915  -1.271 -27.755  1.00  1.100          H  
ATOM  11999 1HE  MET A 782     -30.891  -0.828 -25.371  1.00  1.100          H  
ATOM  12000 2HE  MET A 782     -31.455  -0.812 -27.050  1.00  1.100          H  
ATOM  12001 3HE  MET A 782     -31.982   0.447 -25.911  1.00  1.100          H  
ATOM  12002  N   MET A 783     -36.576   2.668 -25.573  1.00  0.660          N  
ATOM  12003  CA  MET A 783     -36.882   4.078 -25.734  1.00  0.680          C  
ATOM  12004  C   MET A 783     -38.093   4.434 -24.883  1.00  0.640          C  
ATOM  12005  O   MET A 783     -38.920   3.570 -24.625  1.00  0.610          O  
ATOM  12006  CB  MET A 783     -37.118   4.355 -27.226  1.00  0.940          C  
ATOM  12007  CG  MET A 783     -35.950   3.979 -28.151  1.00  0.940          C  
ATOM  12008  SD  MET A 783     -34.434   4.950 -27.868  1.00  0.940          S  
ATOM  12009  CE  MET A 783     -34.846   6.610 -28.387  1.00  0.940          C  
ATOM  12010  H   MET A 783     -37.302   1.960 -25.771  1.00  0.790          H  
ATOM  12011  HA  MET A 783     -36.031   4.658 -25.390  1.00  0.820          H  
ATOM  12012 1HB  MET A 783     -37.973   3.757 -27.554  1.00  1.130          H  
ATOM  12013 2HB  MET A 783     -37.373   5.374 -27.412  1.00  1.130          H  
ATOM  12014 1HG  MET A 783     -35.715   2.930 -28.028  1.00  1.130          H  
ATOM  12015 2HG  MET A 783     -36.261   4.129 -29.182  1.00  1.130          H  
ATOM  12016 1HE  MET A 783     -33.977   7.256 -28.251  1.00  1.130          H  
ATOM  12017 2HE  MET A 783     -35.134   6.604 -29.439  1.00  1.130          H  
ATOM  12018 3HE  MET A 783     -35.670   6.991 -27.791  1.00  1.130          H  
ATOM  12019  N   PRO A 784     -38.286   5.695 -24.444  1.00  0.650          N  
ATOM  12020  CA  PRO A 784     -39.434   6.091 -23.648  1.00  0.630          C  
ATOM  12021  C   PRO A 784     -40.735   5.857 -24.413  1.00  0.610          C  
ATOM  12022  O   PRO A 784     -41.774   5.618 -23.815  1.00  0.610          O  
ATOM  12023  CB  PRO A 784     -39.158   7.570 -23.347  1.00  0.950          C  
ATOM  12024  CG  PRO A 784     -38.216   8.020 -24.430  1.00  0.950          C  
ATOM  12025  CD  PRO A 784     -37.376   6.792 -24.780  1.00  0.950          C  
ATOM  12026  HA  PRO A 784     -39.434   5.511 -22.714  1.00  0.760          H  
ATOM  12027 1HB  PRO A 784     -40.105   8.133 -23.348  1.00  1.130          H  
ATOM  12028 2HB  PRO A 784     -38.731   7.675 -22.335  1.00  1.130          H  
ATOM  12029 1HG  PRO A 784     -38.787   8.395 -25.302  1.00  1.130          H  
ATOM  12030 2HG  PRO A 784     -37.615   8.862 -24.066  1.00  1.130          H  
ATOM  12031 1HD  PRO A 784     -37.149   6.835 -25.837  1.00  1.130          H  
ATOM  12032 2HD  PRO A 784     -36.501   6.739 -24.192  1.00  1.130          H  
ATOM  12033  N   GLU A 785     -40.695   5.808 -25.747  1.00  0.620          N  
ATOM  12034  CA  GLU A 785     -41.902   5.515 -26.506  1.00  0.620          C  
ATOM  12035  C   GLU A 785     -42.428   4.097 -26.224  1.00  0.590          C  
ATOM  12036  O   GLU A 785     -43.608   3.806 -26.428  1.00  0.620          O  
ATOM  12037  CB  GLU A 785     -41.650   5.711 -28.001  1.00  0.870          C  
ATOM  12038  CG  GLU A 785     -41.406   7.171 -28.414  1.00  0.870          C  
ATOM  12039  CD  GLU A 785     -39.986   7.641 -28.238  1.00  0.870          C  
ATOM  12040  OE1 GLU A 785     -39.190   6.914 -27.688  1.00  0.870          O  
ATOM  12041  OE2 GLU A 785     -39.697   8.737 -28.646  1.00  0.870          O  
ATOM  12042  H   GLU A 785     -39.858   6.053 -26.288  1.00  0.740          H  
ATOM  12043  HA  GLU A 785     -42.673   6.222 -26.200  1.00  0.740          H  
ATOM  12044 1HB  GLU A 785     -40.781   5.122 -28.300  1.00  1.040          H  
ATOM  12045 2HB  GLU A 785     -42.506   5.340 -28.564  1.00  1.040          H  
ATOM  12046 1HG  GLU A 785     -41.684   7.286 -29.461  1.00  1.040          H  
ATOM  12047 2HG  GLU A 785     -42.063   7.809 -27.825  1.00  1.040          H  
ATOM  12048  N   ASP A 786     -41.571   3.223 -25.686  1.00  0.570          N  
ATOM  12049  CA  ASP A 786     -41.924   1.847 -25.386  1.00  0.570          C  
ATOM  12050  C   ASP A 786     -42.755   1.788 -24.110  1.00  0.570          C  
ATOM  12051  O   ASP A 786     -43.396   0.783 -23.826  1.00  0.570          O  
ATOM  12052  CB  ASP A 786     -40.669   0.983 -25.229  1.00  0.800          C  
ATOM  12053  CG  ASP A 786     -39.851   0.746 -26.547  1.00  0.800          C  
ATOM  12054  OD1 ASP A 786     -40.453   0.691 -27.628  1.00  0.800          O  
ATOM  12055  OD2 ASP A 786     -38.602   0.651 -26.471  1.00  0.800          O  
ATOM  12056  H   ASP A 786     -40.616   3.526 -25.495  1.00  0.680          H  
ATOM  12057  HA  ASP A 786     -42.522   1.454 -26.203  1.00  0.680          H  
ATOM  12058 1HB  ASP A 786     -40.025   1.406 -24.474  1.00  0.960          H  
ATOM  12059 2HB  ASP A 786     -40.989   0.023 -24.863  1.00  0.960          H  
ATOM  12060  N   LEU A 787     -42.805   2.887 -23.352  1.00  0.580          N  
ATOM  12061  CA  LEU A 787     -43.603   2.952 -22.134  1.00  0.600          C  
ATOM  12062  C   LEU A 787     -45.060   2.766 -22.483  1.00  0.620          C  
ATOM  12063  O   LEU A 787     -45.816   2.154 -21.729  1.00  0.690          O  
ATOM  12064  CB  LEU A 787     -43.394   4.302 -21.419  1.00  0.830          C  
ATOM  12065  CG  LEU A 787     -42.029   4.511 -20.723  1.00  0.830          C  
ATOM  12066  CD1 LEU A 787     -41.819   5.951 -20.388  1.00  0.830          C  
ATOM  12067  CD2 LEU A 787     -42.044   3.752 -19.406  1.00  0.830          C  
ATOM  12068  H   LEU A 787     -42.294   3.728 -23.631  1.00  0.700          H  
ATOM  12069  HA  LEU A 787     -43.313   2.140 -21.477  1.00  0.720          H  
ATOM  12070 1HB  LEU A 787     -43.547   5.106 -22.135  1.00  1.000          H  
ATOM  12071 2HB  LEU A 787     -44.153   4.386 -20.655  1.00  1.000          H  
ATOM  12072  HG  LEU A 787     -41.229   4.162 -21.373  1.00  1.000          H  
ATOM  12073 1HD1 LEU A 787     -40.861   6.063 -19.885  1.00  1.000          H  
ATOM  12074 2HD1 LEU A 787     -41.818   6.544 -21.306  1.00  1.000          H  
ATOM  12075 3HD1 LEU A 787     -42.613   6.295 -19.738  1.00  1.000          H  
ATOM  12076 1HD2 LEU A 787     -41.090   3.879 -18.894  1.00  1.000          H  
ATOM  12077 2HD2 LEU A 787     -42.848   4.133 -18.776  1.00  1.000          H  
ATOM  12078 3HD2 LEU A 787     -42.214   2.724 -19.585  1.00  1.000          H  
ATOM  12079  N   ASN A 788     -45.454   3.218 -23.677  1.00  0.610          N  
ATOM  12080  CA  ASN A 788     -46.829   3.179 -24.120  1.00  0.630          C  
ATOM  12081  C   ASN A 788     -47.264   1.789 -24.568  1.00  0.620          C  
ATOM  12082  O   ASN A 788     -48.417   1.601 -24.958  1.00  0.650          O  
ATOM  12083  CB  ASN A 788     -47.008   4.156 -25.259  1.00  0.870          C  
ATOM  12084  CG  ASN A 788     -46.863   5.576 -24.823  1.00  0.870          C  
ATOM  12085  OD1 ASN A 788     -47.075   5.925 -23.662  1.00  0.870          O  
ATOM  12086  ND2 ASN A 788     -46.493   6.418 -25.747  1.00  0.870          N  
ATOM  12087  H   ASN A 788     -44.792   3.660 -24.322  1.00  0.730          H  
ATOM  12088  HA  ASN A 788     -47.470   3.473 -23.299  1.00  0.760          H  
ATOM  12089 1HB  ASN A 788     -46.265   3.946 -26.033  1.00  1.050          H  
ATOM  12090 2HB  ASN A 788     -47.993   4.022 -25.704  1.00  1.050          H  
ATOM  12091 1HD2 ASN A 788     -46.370   7.385 -25.525  1.00  1.050          H  
ATOM  12092 2HD2 ASN A 788     -46.326   6.095 -26.679  1.00  1.050          H  
ATOM  12093  N   LYS A 789     -46.345   0.818 -24.557  1.00  0.590          N  
ATOM  12094  CA  LYS A 789     -46.673  -0.540 -24.948  1.00  0.600          C  
ATOM  12095  C   LYS A 789     -47.120  -1.361 -23.753  1.00  0.560          C  
ATOM  12096  O   LYS A 789     -47.608  -2.480 -23.917  1.00  0.570          O  
ATOM  12097  CB  LYS A 789     -45.464  -1.234 -25.581  1.00  0.840          C  
ATOM  12098  CG  LYS A 789     -45.013  -0.681 -26.924  1.00  0.840          C  
ATOM  12099  CD  LYS A 789     -43.773  -1.450 -27.430  1.00  0.840          C  
ATOM  12100  CE  LYS A 789     -43.401  -1.104 -28.885  1.00  0.840          C  
ATOM  12101  NZ  LYS A 789     -42.917   0.302 -29.044  1.00  0.840          N  
ATOM  12102  H   LYS A 789     -45.390   1.005 -24.241  1.00  0.710          H  
ATOM  12103  HA  LYS A 789     -47.493  -0.512 -25.665  1.00  0.720          H  
ATOM  12104 1HB  LYS A 789     -44.617  -1.175 -24.893  1.00  1.000          H  
ATOM  12105 2HB  LYS A 789     -45.689  -2.292 -25.716  1.00  1.000          H  
ATOM  12106 1HG  LYS A 789     -45.824  -0.774 -27.644  1.00  1.000          H  
ATOM  12107 2HG  LYS A 789     -44.771   0.375 -26.803  1.00  1.000          H  
ATOM  12108 1HD  LYS A 789     -42.918  -1.198 -26.790  1.00  1.000          H  
ATOM  12109 2HD  LYS A 789     -43.949  -2.523 -27.353  1.00  1.000          H  
ATOM  12110 1HE  LYS A 789     -42.613  -1.782 -29.210  1.00  1.000          H  
ATOM  12111 2HE  LYS A 789     -44.275  -1.248 -29.517  1.00  1.000          H  
ATOM  12112 1HZ  LYS A 789     -42.679   0.472 -30.006  1.00  1.000          H  
ATOM  12113 2HZ  LYS A 789     -43.638   0.944 -28.763  1.00  1.000          H  
ATOM  12114 3HZ  LYS A 789     -42.066   0.454 -28.460  1.00  1.000          H  
ATOM  12115  N   TRP A 790     -46.909  -0.838 -22.547  1.00  0.530          N  
ATOM  12116  CA  TRP A 790     -47.247  -1.580 -21.346  1.00  0.500          C  
ATOM  12117  C   TRP A 790     -48.657  -1.218 -20.874  1.00  0.510          C  
ATOM  12118  O   TRP A 790     -49.066  -0.049 -20.925  1.00  0.520          O  
ATOM  12119  CB  TRP A 790     -46.181  -1.309 -20.278  1.00  0.710          C  
ATOM  12120  CG  TRP A 790     -44.818  -1.904 -20.667  1.00  0.710          C  
ATOM  12121  CD1 TRP A 790     -43.818  -1.246 -21.336  1.00  0.710          C  
ATOM  12122  CD2 TRP A 790     -44.311  -3.248 -20.421  1.00  0.710          C  
ATOM  12123  NE1 TRP A 790     -42.740  -2.082 -21.537  1.00  0.710          N  
ATOM  12124  CE2 TRP A 790     -43.017  -3.306 -20.984  1.00  0.710          C  
ATOM  12125  CE3 TRP A 790     -44.840  -4.397 -19.784  1.00  0.710          C  
ATOM  12126  CZ2 TRP A 790     -42.242  -4.466 -20.934  1.00  0.710          C  
ATOM  12127  CZ3 TRP A 790     -44.059  -5.557 -19.734  1.00  0.710          C  
ATOM  12128  CH2 TRP A 790     -42.800  -5.592 -20.291  1.00  0.710          C  
ATOM  12129  H   TRP A 790     -46.527   0.110 -22.452  1.00  0.640          H  
ATOM  12130  HA  TRP A 790     -47.227  -2.644 -21.578  1.00  0.600          H  
ATOM  12131 1HB  TRP A 790     -46.063  -0.230 -20.148  1.00  0.850          H  
ATOM  12132 2HB  TRP A 790     -46.493  -1.732 -19.324  1.00  0.850          H  
ATOM  12133  HD1 TRP A 790     -43.874  -0.219 -21.673  1.00  0.850          H  
ATOM  12134  HE1 TRP A 790     -41.854  -1.828 -22.039  1.00  0.850          H  
ATOM  12135  HE3 TRP A 790     -45.834  -4.377 -19.344  1.00  0.850          H  
ATOM  12136  HZ2 TRP A 790     -41.245  -4.507 -21.376  1.00  0.850          H  
ATOM  12137  HZ3 TRP A 790     -44.470  -6.437 -19.248  1.00  0.850          H  
ATOM  12138  HH2 TRP A 790     -42.236  -6.505 -20.235  1.00  0.850          H  
ATOM  12139  N   TYR A 791     -49.384  -2.233 -20.398  1.00  0.520          N  
ATOM  12140  CA  TYR A 791     -50.743  -2.098 -19.874  1.00  0.540          C  
ATOM  12141  C   TYR A 791     -50.883  -2.634 -18.461  1.00  0.520          C  
ATOM  12142  O   TYR A 791     -50.210  -3.592 -18.072  1.00  0.510          O  
ATOM  12143  CB  TYR A 791     -51.743  -2.841 -20.772  1.00  0.750          C  
ATOM  12144  CG  TYR A 791     -51.950  -2.272 -22.154  1.00  0.750          C  
ATOM  12145  CD1 TYR A 791     -50.970  -2.371 -23.121  1.00  0.750          C  
ATOM  12146  CD2 TYR A 791     -53.164  -1.705 -22.473  1.00  0.750          C  
ATOM  12147  CE1 TYR A 791     -51.183  -1.879 -24.369  1.00  0.750          C  
ATOM  12148  CE2 TYR A 791     -53.391  -1.222 -23.733  1.00  0.750          C  
ATOM  12149  CZ  TYR A 791     -52.396  -1.301 -24.680  1.00  0.750          C  
ATOM  12150  OH  TYR A 791     -52.597  -0.824 -25.948  1.00  0.750          O  
ATOM  12151  H   TYR A 791     -48.971  -3.156 -20.408  1.00  0.620          H  
ATOM  12152  HA  TYR A 791     -50.997  -1.043 -19.845  1.00  0.650          H  
ATOM  12153 1HB  TYR A 791     -51.436  -3.884 -20.877  1.00  0.900          H  
ATOM  12154 2HB  TYR A 791     -52.708  -2.835 -20.271  1.00  0.900          H  
ATOM  12155  HD1 TYR A 791     -50.016  -2.838 -22.899  1.00  0.900          H  
ATOM  12156  HD2 TYR A 791     -53.943  -1.642 -21.729  1.00  0.900          H  
ATOM  12157  HE1 TYR A 791     -50.395  -1.957 -25.119  1.00  0.900          H  
ATOM  12158  HE2 TYR A 791     -54.351  -0.775 -23.983  1.00  0.900          H  
ATOM  12159  HH  TYR A 791     -51.756  -0.841 -26.413  1.00  0.900          H  
ATOM  12160  N   VAL A 792     -51.840  -2.076 -17.733  1.00  0.530          N  
ATOM  12161  CA  VAL A 792     -52.183  -2.553 -16.401  1.00  0.510          C  
ATOM  12162  C   VAL A 792     -53.631  -2.997 -16.434  1.00  0.550          C  
ATOM  12163  O   VAL A 792     -54.412  -2.497 -17.243  1.00  0.680          O  
ATOM  12164  CB  VAL A 792     -51.981  -1.428 -15.352  1.00  0.720          C  
ATOM  12165  CG1 VAL A 792     -50.522  -1.015 -15.301  1.00  0.720          C  
ATOM  12166  CG2 VAL A 792     -52.835  -0.216 -15.701  1.00  0.720          C  
ATOM  12167  H   VAL A 792     -52.329  -1.272 -18.135  1.00  0.640          H  
ATOM  12168  HA  VAL A 792     -51.550  -3.403 -16.142  1.00  0.610          H  
ATOM  12169  HB  VAL A 792     -52.261  -1.799 -14.372  1.00  0.870          H  
ATOM  12170 1HG1 VAL A 792     -50.405  -0.245 -14.563  1.00  0.870          H  
ATOM  12171 2HG1 VAL A 792     -49.917  -1.878 -15.034  1.00  0.870          H  
ATOM  12172 3HG1 VAL A 792     -50.208  -0.637 -16.271  1.00  0.870          H  
ATOM  12173 1HG2 VAL A 792     -52.665   0.543 -14.970  1.00  0.870          H  
ATOM  12174 2HG2 VAL A 792     -52.559   0.163 -16.667  1.00  0.870          H  
ATOM  12175 3HG2 VAL A 792     -53.891  -0.486 -15.708  1.00  0.870          H  
ATOM  12176  N   ARG A 793     -54.006  -3.932 -15.579  1.00  0.500          N  
ATOM  12177  CA  ARG A 793     -55.390  -4.374 -15.588  1.00  0.510          C  
ATOM  12178  C   ARG A 793     -56.172  -3.674 -14.493  1.00  0.500          C  
ATOM  12179  O   ARG A 793     -55.719  -3.598 -13.349  1.00  0.470          O  
ATOM  12180  CB  ARG A 793     -55.482  -5.886 -15.440  1.00  0.710          C  
ATOM  12181  CG  ARG A 793     -56.888  -6.427 -15.585  1.00  0.710          C  
ATOM  12182  CD  ARG A 793     -56.969  -7.912 -15.592  1.00  0.710          C  
ATOM  12183  NE  ARG A 793     -56.534  -8.491 -14.316  1.00  0.710          N  
ATOM  12184  CZ  ARG A 793     -55.387  -9.200 -14.114  1.00  0.710          C  
ATOM  12185  NH1 ARG A 793     -54.568  -9.478 -15.103  1.00  0.710          N  
ATOM  12186  NH2 ARG A 793     -55.077  -9.635 -12.894  1.00  0.710          N  
ATOM  12187  H   ARG A 793     -53.342  -4.322 -14.916  1.00  0.600          H  
ATOM  12188  HA  ARG A 793     -55.841  -4.110 -16.544  1.00  0.610          H  
ATOM  12189 1HB  ARG A 793     -54.853  -6.373 -16.177  1.00  0.850          H  
ATOM  12190 2HB  ARG A 793     -55.114  -6.171 -14.458  1.00  0.850          H  
ATOM  12191 1HG  ARG A 793     -57.479  -6.085 -14.750  1.00  0.850          H  
ATOM  12192 2HG  ARG A 793     -57.322  -6.053 -16.515  1.00  0.850          H  
ATOM  12193 1HD  ARG A 793     -57.999  -8.213 -15.767  1.00  0.850          H  
ATOM  12194 2HD  ARG A 793     -56.355  -8.292 -16.392  1.00  0.850          H  
ATOM  12195  HE  ARG A 793     -57.120  -8.315 -13.510  1.00  0.850          H  
ATOM  12196 1HH1 ARG A 793     -54.773  -9.225 -16.073  1.00  0.850          H  
ATOM  12197 2HH1 ARG A 793     -53.705  -9.989 -14.900  1.00  0.850          H  
ATOM  12198 1HH2 ARG A 793     -55.682  -9.445 -12.113  1.00  0.850          H  
ATOM  12199 2HH2 ARG A 793     -54.210 -10.200 -12.758  1.00  0.850          H  
ATOM  12200  N   ASN A 794     -57.363  -3.205 -14.835  1.00  0.550          N  
ATOM  12201  CA  ASN A 794     -58.203  -2.524 -13.869  1.00  0.570          C  
ATOM  12202  C   ASN A 794     -58.920  -3.539 -13.002  1.00  0.560          C  
ATOM  12203  O   ASN A 794     -58.910  -4.738 -13.280  1.00  0.600          O  
ATOM  12204  CB  ASN A 794     -59.273  -1.711 -14.575  1.00  0.790          C  
ATOM  12205  CG  ASN A 794     -58.736  -0.725 -15.487  1.00  0.790          C  
ATOM  12206  OD1 ASN A 794     -57.529  -0.623 -15.640  1.00  0.790          O  
ATOM  12207  ND2 ASN A 794     -59.596   0.030 -16.103  1.00  0.790          N  
ATOM  12208  H   ASN A 794     -57.656  -3.272 -15.814  1.00  0.660          H  
ATOM  12209  HA  ASN A 794     -57.589  -1.890 -13.228  1.00  0.680          H  
ATOM  12210 1HB  ASN A 794     -59.921  -2.383 -15.140  1.00  0.950          H  
ATOM  12211 2HB  ASN A 794     -59.890  -1.193 -13.844  1.00  0.950          H  
ATOM  12212 1HD2 ASN A 794     -59.292   0.734 -16.734  1.00  0.950          H  
ATOM  12213 2HD2 ASN A 794     -60.575  -0.076 -15.933  1.00  0.950          H  
ATOM  12214  N   ASN A 795     -59.693  -3.049 -12.039  1.00  0.550          N  
ATOM  12215  CA  ASN A 795     -60.492  -3.944 -11.209  1.00  0.550          C  
ATOM  12216  C   ASN A 795     -61.733  -4.381 -11.981  1.00  0.620          C  
ATOM  12217  O   ASN A 795     -62.485  -5.261 -11.562  1.00  0.720          O  
ATOM  12218  CB  ASN A 795     -60.874  -3.258  -9.914  1.00  0.770          C  
ATOM  12219  CG  ASN A 795     -59.699  -3.051  -8.995  1.00  0.770          C  
ATOM  12220  OD1 ASN A 795     -58.700  -3.779  -9.041  1.00  0.770          O  
ATOM  12221  ND2 ASN A 795     -59.799  -2.058  -8.152  1.00  0.770          N  
ATOM  12222  H   ASN A 795     -59.626  -2.051 -11.819  1.00  0.660          H  
ATOM  12223  HA  ASN A 795     -59.906  -4.837 -10.987  1.00  0.660          H  
ATOM  12224 1HB  ASN A 795     -61.317  -2.287 -10.141  1.00  0.920          H  
ATOM  12225 2HB  ASN A 795     -61.629  -3.849  -9.398  1.00  0.920          H  
ATOM  12226 1HD2 ASN A 795     -59.051  -1.866  -7.516  1.00  0.920          H  
ATOM  12227 2HD2 ASN A 795     -60.618  -1.488  -8.142  1.00  0.920          H  
ATOM  12228  N   LYS A 796     -61.931  -3.726 -13.112  1.00  0.600          N  
ATOM  12229  CA  LYS A 796     -63.023  -3.937 -14.018  1.00  0.690          C  
ATOM  12230  C   LYS A 796     -62.680  -4.877 -15.179  1.00  0.780          C  
ATOM  12231  O   LYS A 796     -63.435  -4.998 -16.097  1.00  1.400          O  
ATOM  12232  CB  LYS A 796     -63.490  -2.588 -14.557  1.00  0.930          C  
ATOM  12233  CG  LYS A 796     -64.060  -1.663 -13.485  1.00  0.930          C  
ATOM  12234  CD  LYS A 796     -64.531  -0.338 -14.075  1.00  0.930          C  
ATOM  12235  CE  LYS A 796     -65.085   0.591 -12.997  1.00  0.930          C  
ATOM  12236  NZ  LYS A 796     -65.529   1.900 -13.562  1.00  0.930          N  
ATOM  12237  H   LYS A 796     -61.237  -3.038 -13.345  1.00  0.720          H  
ATOM  12238  HA  LYS A 796     -63.843  -4.392 -13.460  1.00  0.830          H  
ATOM  12239 1HB  LYS A 796     -62.652  -2.077 -15.035  1.00  1.120          H  
ATOM  12240 2HB  LYS A 796     -64.256  -2.743 -15.317  1.00  1.120          H  
ATOM  12241 1HG  LYS A 796     -64.898  -2.158 -12.994  1.00  1.120          H  
ATOM  12242 2HG  LYS A 796     -63.292  -1.465 -12.737  1.00  1.120          H  
ATOM  12243 1HD  LYS A 796     -63.690   0.156 -14.569  1.00  1.120          H  
ATOM  12244 2HD  LYS A 796     -65.307  -0.526 -14.818  1.00  1.120          H  
ATOM  12245 1HE  LYS A 796     -65.933   0.110 -12.511  1.00  1.120          H  
ATOM  12246 2HE  LYS A 796     -64.308   0.775 -12.254  1.00  1.120          H  
ATOM  12247 1HZ  LYS A 796     -65.883   2.487 -12.821  1.00  1.120          H  
ATOM  12248 2HZ  LYS A 796     -64.743   2.359 -14.006  1.00  1.120          H  
ATOM  12249 3HZ  LYS A 796     -66.257   1.745 -14.245  1.00  1.120          H  
ATOM  12250  N   GLY A 797     -61.508  -5.432 -15.296  1.00  0.800          N  
ATOM  12251  CA  GLY A 797     -60.643  -6.332 -16.033  1.00  0.760          C  
ATOM  12252  C   GLY A 797     -60.201  -5.715 -17.362  1.00  0.710          C  
ATOM  12253  O   GLY A 797     -59.716  -6.414 -18.251  1.00  0.720          O  
ATOM  12254  H   GLY A 797     -62.027  -5.686 -16.126  1.00  0.960          H  
ATOM  12255 1HA  GLY A 797     -59.776  -6.557 -15.418  1.00  0.910          H  
ATOM  12256 2HA  GLY A 797     -61.163  -7.271 -16.214  1.00  0.910          H  
ATOM  12257  N   GLU A 798     -60.436  -4.419 -17.503  1.00  0.680          N  
ATOM  12258  CA  GLU A 798     -60.102  -3.645 -18.690  1.00  0.650          C  
ATOM  12259  C   GLU A 798     -58.605  -3.418 -18.719  1.00  0.620          C  
ATOM  12260  O   GLU A 798     -58.002  -3.219 -17.662  1.00  0.640          O  
ATOM  12261  CB  GLU A 798     -60.841  -2.305 -18.666  1.00  0.920          C  
ATOM  12262  CG  GLU A 798     -60.620  -1.401 -19.879  1.00  0.920          C  
ATOM  12263  CD  GLU A 798     -61.412  -0.130 -19.790  1.00  0.920          C  
ATOM  12264  OE1 GLU A 798     -62.052   0.066 -18.788  1.00  0.920          O  
ATOM  12265  OE2 GLU A 798     -61.386   0.640 -20.719  1.00  0.920          O  
ATOM  12266  H   GLU A 798     -60.837  -3.930 -16.715  1.00  0.820          H  
ATOM  12267  HA  GLU A 798     -60.391  -4.206 -19.580  1.00  0.780          H  
ATOM  12268 1HB  GLU A 798     -61.912  -2.489 -18.581  1.00  1.110          H  
ATOM  12269 2HB  GLU A 798     -60.544  -1.761 -17.792  1.00  1.110          H  
ATOM  12270 1HG  GLU A 798     -59.563  -1.135 -19.943  1.00  1.110          H  
ATOM  12271 2HG  GLU A 798     -60.890  -1.940 -20.785  1.00  1.110          H  
ATOM  12272  N   MET A 799     -57.983  -3.497 -19.895  1.00  0.590          N  
ATOM  12273  CA  MET A 799     -56.554  -3.202 -19.955  1.00  0.570          C  
ATOM  12274  C   MET A 799     -56.357  -1.724 -20.244  1.00  0.580          C  
ATOM  12275  O   MET A 799     -56.930  -1.190 -21.194  1.00  0.590          O  
ATOM  12276  CB  MET A 799     -55.857  -4.063 -21.002  1.00  0.810          C  
ATOM  12277  CG  MET A 799     -56.027  -5.553 -20.771  1.00  0.810          C  
ATOM  12278  SD  MET A 799     -55.442  -6.091 -19.142  1.00  0.810          S  
ATOM  12279  CE  MET A 799     -53.671  -5.902 -19.205  1.00  0.810          C  
ATOM  12280  H   MET A 799     -58.508  -3.702 -20.734  1.00  0.710          H  
ATOM  12281  HA  MET A 799     -56.106  -3.402 -18.983  1.00  0.680          H  
ATOM  12282 1HB  MET A 799     -56.248  -3.826 -21.990  1.00  0.970          H  
ATOM  12283 2HB  MET A 799     -54.800  -3.840 -21.017  1.00  0.970          H  
ATOM  12284 1HG  MET A 799     -57.080  -5.817 -20.856  1.00  0.970          H  
ATOM  12285 2HG  MET A 799     -55.472  -6.106 -21.538  1.00  0.970          H  
ATOM  12286 1HE  MET A 799     -53.259  -6.230 -18.271  1.00  0.970          H  
ATOM  12287 2HE  MET A 799     -53.257  -6.516 -20.007  1.00  0.970          H  
ATOM  12288 3HE  MET A 799     -53.415  -4.865 -19.361  1.00  0.970          H  
ATOM  12289  N   VAL A 800     -55.522  -1.081 -19.447  1.00  0.580          N  
ATOM  12290  CA  VAL A 800     -55.241   0.336 -19.576  1.00  0.600          C  
ATOM  12291  C   VAL A 800     -53.771   0.617 -19.853  1.00  0.590          C  
ATOM  12292  O   VAL A 800     -52.919   0.228 -19.060  1.00  0.580          O  
ATOM  12293  CB  VAL A 800     -55.677   1.041 -18.283  1.00  0.830          C  
ATOM  12294  CG1 VAL A 800     -55.343   2.500 -18.287  1.00  0.830          C  
ATOM  12295  CG2 VAL A 800     -57.140   0.899 -18.173  1.00  0.830          C  
ATOM  12296  H   VAL A 800     -55.094  -1.618 -18.687  1.00  0.700          H  
ATOM  12297  HA  VAL A 800     -55.876   0.703 -20.370  1.00  0.720          H  
ATOM  12298  HB  VAL A 800     -55.188   0.575 -17.430  1.00  1.000          H  
ATOM  12299 1HG1 VAL A 800     -55.687   2.955 -17.357  1.00  1.000          H  
ATOM  12300 2HG1 VAL A 800     -54.262   2.636 -18.372  1.00  1.000          H  
ATOM  12301 3HG1 VAL A 800     -55.842   2.970 -19.122  1.00  1.000          H  
ATOM  12302 1HG2 VAL A 800     -57.458   1.385 -17.264  1.00  1.000          H  
ATOM  12303 2HG2 VAL A 800     -57.623   1.361 -19.030  1.00  1.000          H  
ATOM  12304 3HG2 VAL A 800     -57.416  -0.153 -18.141  1.00  1.000          H  
ATOM  12305  N   PRO A 801     -53.430   1.297 -20.952  1.00  0.600          N  
ATOM  12306  CA  PRO A 801     -52.073   1.597 -21.341  1.00  0.590          C  
ATOM  12307  C   PRO A 801     -51.468   2.651 -20.446  1.00  0.560          C  
ATOM  12308  O   PRO A 801     -52.178   3.528 -19.963  1.00  0.570          O  
ATOM  12309  CB  PRO A 801     -52.241   2.113 -22.772  1.00  0.890          C  
ATOM  12310  CG  PRO A 801     -53.630   2.696 -22.816  1.00  0.890          C  
ATOM  12311  CD  PRO A 801     -54.456   1.840 -21.872  1.00  0.890          C  
ATOM  12312  HA  PRO A 801     -51.469   0.681 -21.336  1.00  0.710          H  
ATOM  12313 1HB  PRO A 801     -51.469   2.870 -22.980  1.00  1.060          H  
ATOM  12314 2HB  PRO A 801     -52.076   1.307 -23.489  1.00  1.060          H  
ATOM  12315 1HG  PRO A 801     -53.589   3.753 -22.518  1.00  1.060          H  
ATOM  12316 2HG  PRO A 801     -54.011   2.677 -23.848  1.00  1.060          H  
ATOM  12317 1HD  PRO A 801     -55.149   2.504 -21.347  1.00  1.060          H  
ATOM  12318 2HD  PRO A 801     -54.970   1.033 -22.421  1.00  1.060          H  
ATOM  12319  N   PHE A 802     -50.149   2.631 -20.335  1.00  0.530          N  
ATOM  12320  CA  PHE A 802     -49.362   3.648 -19.635  1.00  0.510          C  
ATOM  12321  C   PHE A 802     -49.850   5.066 -19.872  1.00  0.530          C  
ATOM  12322  O   PHE A 802     -50.146   5.798 -18.922  1.00  0.550          O  
ATOM  12323  CB  PHE A 802     -47.920   3.557 -20.094  1.00  0.720          C  
ATOM  12324  CG  PHE A 802     -46.998   4.606 -19.575  1.00  0.720          C  
ATOM  12325  CD1 PHE A 802     -46.394   4.486 -18.356  1.00  0.720          C  
ATOM  12326  CD2 PHE A 802     -46.728   5.733 -20.340  1.00  0.720          C  
ATOM  12327  CE1 PHE A 802     -45.544   5.456 -17.926  1.00  0.720          C  
ATOM  12328  CE2 PHE A 802     -45.884   6.702 -19.904  1.00  0.720          C  
ATOM  12329  CZ  PHE A 802     -45.287   6.567 -18.702  1.00  0.720          C  
ATOM  12330  H   PHE A 802     -49.653   1.830 -20.738  1.00  0.640          H  
ATOM  12331  HA  PHE A 802     -49.399   3.442 -18.583  1.00  0.610          H  
ATOM  12332 1HB  PHE A 802     -47.518   2.583 -19.814  1.00  0.870          H  
ATOM  12333 2HB  PHE A 802     -47.893   3.601 -21.158  1.00  0.870          H  
ATOM  12334  HD1 PHE A 802     -46.590   3.610 -17.737  1.00  0.870          H  
ATOM  12335  HD2 PHE A 802     -47.199   5.841 -21.303  1.00  0.870          H  
ATOM  12336  HE1 PHE A 802     -45.076   5.349 -16.977  1.00  0.870          H  
ATOM  12337  HE2 PHE A 802     -45.687   7.582 -20.521  1.00  0.870          H  
ATOM  12338  HZ  PHE A 802     -44.609   7.338 -18.363  1.00  0.870          H  
ATOM  12339  N   SER A 803     -50.002   5.420 -21.145  1.00  0.540          N  
ATOM  12340  CA  SER A 803     -50.370   6.761 -21.581  1.00  0.570          C  
ATOM  12341  C   SER A 803     -51.726   7.240 -21.069  1.00  0.590          C  
ATOM  12342  O   SER A 803     -52.024   8.435 -21.119  1.00  0.610          O  
ATOM  12343  CB  SER A 803     -50.377   6.822 -23.095  1.00  0.790          C  
ATOM  12344  OG  SER A 803     -51.393   6.020 -23.633  1.00  0.790          O  
ATOM  12345  H   SER A 803     -49.789   4.738 -21.858  1.00  0.650          H  
ATOM  12346  HA  SER A 803     -49.608   7.451 -21.208  1.00  0.680          H  
ATOM  12347 1HB  SER A 803     -50.513   7.853 -23.415  1.00  0.940          H  
ATOM  12348 2HB  SER A 803     -49.430   6.493 -23.467  1.00  0.940          H  
ATOM  12349  HG  SER A 803     -51.319   6.109 -24.590  1.00  0.940          H  
ATOM  12350  N   ALA A 804     -52.571   6.320 -20.602  1.00  0.600          N  
ATOM  12351  CA  ALA A 804     -53.877   6.671 -20.082  1.00  0.630          C  
ATOM  12352  C   ALA A 804     -53.772   7.237 -18.672  1.00  0.590          C  
ATOM  12353  O   ALA A 804     -54.706   7.876 -18.185  1.00  0.620          O  
ATOM  12354  CB  ALA A 804     -54.778   5.461 -20.070  1.00  0.870          C  
ATOM  12355  H   ALA A 804     -52.273   5.345 -20.547  1.00  0.720          H  
ATOM  12356  HA  ALA A 804     -54.306   7.438 -20.726  1.00  0.760          H  
ATOM  12357 1HB  ALA A 804     -55.761   5.730 -19.688  1.00  1.040          H  
ATOM  12358 2HB  ALA A 804     -54.871   5.069 -21.072  1.00  1.040          H  
ATOM  12359 3HB  ALA A 804     -54.318   4.735 -19.432  1.00  1.040          H  
ATOM  12360  N   PHE A 805     -52.664   6.960 -17.981  1.00  0.580          N  
ATOM  12361  CA  PHE A 805     -52.487   7.437 -16.623  1.00  0.560          C  
ATOM  12362  C   PHE A 805     -51.204   8.237 -16.407  1.00  0.580          C  
ATOM  12363  O   PHE A 805     -51.067   8.889 -15.370  1.00  0.640          O  
ATOM  12364  CB  PHE A 805     -52.588   6.282 -15.610  1.00  0.790          C  
ATOM  12365  CG  PHE A 805     -51.548   5.194 -15.758  1.00  0.790          C  
ATOM  12366  CD1 PHE A 805     -50.266   5.364 -15.279  1.00  0.790          C  
ATOM  12367  CD2 PHE A 805     -51.880   3.974 -16.337  1.00  0.790          C  
ATOM  12368  CE1 PHE A 805     -49.328   4.378 -15.393  1.00  0.790          C  
ATOM  12369  CE2 PHE A 805     -50.948   2.972 -16.438  1.00  0.790          C  
ATOM  12370  CZ  PHE A 805     -49.663   3.177 -15.965  1.00  0.790          C  
ATOM  12371  H   PHE A 805     -51.899   6.431 -18.405  1.00  0.700          H  
ATOM  12372  HA  PHE A 805     -53.314   8.111 -16.402  1.00  0.670          H  
ATOM  12373 1HB  PHE A 805     -52.514   6.686 -14.600  1.00  0.950          H  
ATOM  12374 2HB  PHE A 805     -53.571   5.823 -15.699  1.00  0.950          H  
ATOM  12375  HD1 PHE A 805     -50.004   6.301 -14.820  1.00  0.950          H  
ATOM  12376  HD2 PHE A 805     -52.891   3.814 -16.716  1.00  0.950          H  
ATOM  12377  HE1 PHE A 805     -48.318   4.547 -15.020  1.00  0.950          H  
ATOM  12378  HE2 PHE A 805     -51.216   2.024 -16.900  1.00  0.950          H  
ATOM  12379  HZ  PHE A 805     -48.920   2.387 -16.050  1.00  0.950          H  
ATOM  12380  N   ALA A 806     -50.268   8.225 -17.362  1.00  0.580          N  
ATOM  12381  CA  ALA A 806     -49.008   8.920 -17.125  1.00  0.600          C  
ATOM  12382  C   ALA A 806     -48.415   9.625 -18.336  1.00  0.590          C  
ATOM  12383  O   ALA A 806     -48.545   9.212 -19.490  1.00  0.610          O  
ATOM  12384  CB  ALA A 806     -47.972   7.933 -16.623  1.00  0.830          C  
ATOM  12385  H   ALA A 806     -50.383   7.646 -18.195  1.00  0.700          H  
ATOM  12386  HA  ALA A 806     -49.185   9.677 -16.365  1.00  0.720          H  
ATOM  12387 1HB  ALA A 806     -47.053   8.468 -16.414  1.00  1.000          H  
ATOM  12388 2HB  ALA A 806     -48.320   7.461 -15.736  1.00  1.000          H  
ATOM  12389 3HB  ALA A 806     -47.806   7.187 -17.392  1.00  1.000          H  
ATOM  12390  N   THR A 807     -47.684  10.675 -18.011  1.00  0.570          N  
ATOM  12391  CA  THR A 807     -46.905  11.457 -18.957  1.00  0.560          C  
ATOM  12392  C   THR A 807     -45.477  11.497 -18.473  1.00  0.560          C  
ATOM  12393  O   THR A 807     -45.114  10.747 -17.566  1.00  0.530          O  
ATOM  12394  CB  THR A 807     -47.457  12.879 -19.157  1.00  0.790          C  
ATOM  12395  OG1 THR A 807     -46.759  13.485 -20.257  1.00  0.790          O  
ATOM  12396  CG2 THR A 807     -47.294  13.733 -17.894  1.00  0.790          C  
ATOM  12397  H   THR A 807     -47.679  10.934 -17.019  1.00  0.680          H  
ATOM  12398  HA  THR A 807     -46.916  10.956 -19.925  1.00  0.670          H  
ATOM  12399  HB  THR A 807     -48.518  12.816 -19.402  1.00  0.950          H  
ATOM  12400  HG1 THR A 807     -47.082  13.102 -21.086  1.00  0.950          H  
ATOM  12401 1HG2 THR A 807     -47.705  14.724 -18.079  1.00  0.950          H  
ATOM  12402 2HG2 THR A 807     -47.839  13.264 -17.074  1.00  0.950          H  
ATOM  12403 3HG2 THR A 807     -46.254  13.836 -17.621  1.00  0.950          H  
ATOM  12404  N   GLY A 808     -44.650  12.315 -19.090  1.00  0.600          N  
ATOM  12405  CA  GLY A 808     -43.259  12.375 -18.673  1.00  0.600          C  
ATOM  12406  C   GLY A 808     -42.445  13.398 -19.439  1.00  0.600          C  
ATOM  12407  O   GLY A 808     -42.925  14.005 -20.399  1.00  0.630          O  
ATOM  12408  H   GLY A 808     -45.025  12.918 -19.819  1.00  0.720          H  
ATOM  12409 1HA  GLY A 808     -43.220  12.615 -17.610  1.00  0.720          H  
ATOM  12410 2HA  GLY A 808     -42.806  11.392 -18.786  1.00  0.720          H  
ATOM  12411  N   GLU A 809     -41.211  13.582 -18.987  1.00  0.560          N  
ATOM  12412  CA  GLU A 809     -40.298  14.573 -19.556  1.00  0.550          C  
ATOM  12413  C   GLU A 809     -38.824  14.269 -19.272  1.00  0.500          C  
ATOM  12414  O   GLU A 809     -38.483  13.527 -18.344  1.00  0.500          O  
ATOM  12415  CB  GLU A 809     -40.694  15.969 -19.023  1.00  0.770          C  
ATOM  12416  CG  GLU A 809     -39.923  17.192 -19.584  1.00  0.770          C  
ATOM  12417  CD  GLU A 809     -39.986  17.341 -21.100  1.00  0.770          C  
ATOM  12418  OE1 GLU A 809     -39.322  16.570 -21.771  1.00  0.770          O  
ATOM  12419  OE2 GLU A 809     -40.668  18.220 -21.575  1.00  0.770          O  
ATOM  12420  H   GLU A 809     -40.928  12.987 -18.203  1.00  0.670          H  
ATOM  12421  HA  GLU A 809     -40.430  14.571 -20.639  1.00  0.660          H  
ATOM  12422 1HB  GLU A 809     -41.751  16.141 -19.220  1.00  0.930          H  
ATOM  12423 2HB  GLU A 809     -40.565  15.980 -17.940  1.00  0.930          H  
ATOM  12424 1HG  GLU A 809     -40.376  18.081 -19.150  1.00  0.930          H  
ATOM  12425 2HG  GLU A 809     -38.889  17.175 -19.252  1.00  0.930          H  
ATOM  12426  N   TRP A 810     -37.949  14.833 -20.089  1.00  0.490          N  
ATOM  12427  CA  TRP A 810     -36.520  14.726 -19.850  1.00  0.490          C  
ATOM  12428  C   TRP A 810     -35.993  15.756 -18.857  1.00  0.520          C  
ATOM  12429  O   TRP A 810     -36.155  16.967 -19.027  1.00  0.580          O  
ATOM  12430  CB  TRP A 810     -35.771  14.845 -21.160  1.00  0.690          C  
ATOM  12431  CG  TRP A 810     -35.922  13.648 -21.951  1.00  0.690          C  
ATOM  12432  CD1 TRP A 810     -36.747  13.427 -23.003  1.00  0.690          C  
ATOM  12433  CD2 TRP A 810     -35.197  12.441 -21.737  1.00  0.690          C  
ATOM  12434  NE1 TRP A 810     -36.579  12.156 -23.463  1.00  0.690          N  
ATOM  12435  CE2 TRP A 810     -35.626  11.536 -22.691  1.00  0.690          C  
ATOM  12436  CE3 TRP A 810     -34.226  12.065 -20.820  1.00  0.690          C  
ATOM  12437  CZ2 TRP A 810     -35.114  10.271 -22.755  1.00  0.690          C  
ATOM  12438  CZ3 TRP A 810     -33.718  10.814 -20.882  1.00  0.690          C  
ATOM  12439  CH2 TRP A 810     -34.145   9.941 -21.821  1.00  0.690          C  
ATOM  12440  H   TRP A 810     -38.309  15.410 -20.856  1.00  0.590          H  
ATOM  12441  HA  TRP A 810     -36.320  13.737 -19.438  1.00  0.590          H  
ATOM  12442 1HB  TRP A 810     -36.159  15.693 -21.728  1.00  0.820          H  
ATOM  12443 2HB  TRP A 810     -34.714  15.020 -20.970  1.00  0.820          H  
ATOM  12444  HD1 TRP A 810     -37.439  14.159 -23.420  1.00  0.820          H  
ATOM  12445  HE1 TRP A 810     -37.075  11.756 -24.246  1.00  0.820          H  
ATOM  12446  HE3 TRP A 810     -33.876  12.764 -20.061  1.00  0.820          H  
ATOM  12447  HZ2 TRP A 810     -35.435   9.548 -23.498  1.00  0.820          H  
ATOM  12448  HZ3 TRP A 810     -32.960  10.546 -20.159  1.00  0.820          H  
ATOM  12449  HH2 TRP A 810     -33.713   8.962 -21.844  1.00  0.820          H  
ATOM  12450  N   THR A 811     -35.267  15.254 -17.876  1.00  0.510          N  
ATOM  12451  CA  THR A 811     -34.640  16.036 -16.827  1.00  0.520          C  
ATOM  12452  C   THR A 811     -33.225  15.564 -16.635  1.00  0.490          C  
ATOM  12453  O   THR A 811     -32.716  14.822 -17.466  1.00  0.480          O  
ATOM  12454  CB  THR A 811     -35.435  15.950 -15.508  1.00  0.720          C  
ATOM  12455  OG1 THR A 811     -34.894  16.907 -14.580  1.00  0.720          O  
ATOM  12456  CG2 THR A 811     -35.387  14.522 -14.905  1.00  0.720          C  
ATOM  12457  H   THR A 811     -35.176  14.238 -17.823  1.00  0.610          H  
ATOM  12458  HA  THR A 811     -34.608  17.080 -17.136  1.00  0.620          H  
ATOM  12459  HB  THR A 811     -36.475  16.209 -15.712  1.00  0.870          H  
ATOM  12460  HG1 THR A 811     -35.527  17.036 -13.854  1.00  0.870          H  
ATOM  12461 1HG2 THR A 811     -35.973  14.506 -13.984  1.00  0.870          H  
ATOM  12462 2HG2 THR A 811     -35.816  13.813 -15.617  1.00  0.870          H  
ATOM  12463 3HG2 THR A 811     -34.369  14.228 -14.679  1.00  0.870          H  
ATOM  12464  N   TYR A 812     -32.567  16.054 -15.598  1.00  0.530          N  
ATOM  12465  CA  TYR A 812     -31.175  15.703 -15.308  1.00  0.530          C  
ATOM  12466  C   TYR A 812     -30.918  15.319 -13.868  1.00  0.520          C  
ATOM  12467  O   TYR A 812     -31.595  15.789 -12.952  1.00  0.580          O  
ATOM  12468  CB  TYR A 812     -30.230  16.845 -15.681  1.00  0.740          C  
ATOM  12469  CG  TYR A 812     -30.113  17.106 -17.144  1.00  0.740          C  
ATOM  12470  CD1 TYR A 812     -31.042  17.879 -17.816  1.00  0.740          C  
ATOM  12471  CD2 TYR A 812     -29.031  16.578 -17.814  1.00  0.740          C  
ATOM  12472  CE1 TYR A 812     -30.892  18.101 -19.164  1.00  0.740          C  
ATOM  12473  CE2 TYR A 812     -28.875  16.804 -19.146  1.00  0.740          C  
ATOM  12474  CZ  TYR A 812     -29.800  17.558 -19.829  1.00  0.740          C  
ATOM  12475  OH  TYR A 812     -29.639  17.780 -21.177  1.00  0.740          O  
ATOM  12476  H   TYR A 812     -33.100  16.654 -14.970  1.00  0.640          H  
ATOM  12477  HA  TYR A 812     -30.917  14.837 -15.914  1.00  0.640          H  
ATOM  12478 1HB  TYR A 812     -30.568  17.761 -15.199  1.00  0.890          H  
ATOM  12479 2HB  TYR A 812     -29.234  16.624 -15.297  1.00  0.890          H  
ATOM  12480  HD1 TYR A 812     -31.893  18.304 -17.285  1.00  0.890          H  
ATOM  12481  HD2 TYR A 812     -28.297  15.978 -17.275  1.00  0.890          H  
ATOM  12482  HE1 TYR A 812     -31.624  18.701 -19.701  1.00  0.890          H  
ATOM  12483  HE2 TYR A 812     -28.018  16.386 -19.670  1.00  0.890          H  
ATOM  12484  HH  TYR A 812     -30.358  18.328 -21.500  1.00  0.890          H  
ATOM  12485  N   GLY A 813     -29.868  14.533 -13.668  1.00  0.460          N  
ATOM  12486  CA  GLY A 813     -29.416  14.196 -12.322  1.00  0.470          C  
ATOM  12487  C   GLY A 813     -28.204  13.283 -12.350  1.00  0.400          C  
ATOM  12488  O   GLY A 813     -27.839  12.743 -13.399  1.00  0.330          O  
ATOM  12489  H   GLY A 813     -29.388  14.153 -14.491  1.00  0.550          H  
ATOM  12490 1HA  GLY A 813     -29.170  15.113 -11.784  1.00  0.560          H  
ATOM  12491 2HA  GLY A 813     -30.227  13.712 -11.779  1.00  0.560          H  
ATOM  12492  N   SER A 814     -27.578  13.097 -11.198  1.00  0.410          N  
ATOM  12493  CA  SER A 814     -26.392  12.263 -11.149  1.00  0.370          C  
ATOM  12494  C   SER A 814     -26.689  10.773 -11.156  1.00  0.360          C  
ATOM  12495  O   SER A 814     -27.694  10.348 -10.584  1.00  0.370          O  
ATOM  12496  CB  SER A 814     -25.568  12.551  -9.946  1.00  0.530          C  
ATOM  12497  OG  SER A 814     -24.511  11.650  -9.899  1.00  0.530          O  
ATOM  12498  H   SER A 814     -27.914  13.556 -10.360  1.00  0.490          H  
ATOM  12499  HA  SER A 814     -25.800  12.536 -12.000  1.00  0.440          H  
ATOM  12500 1HB  SER A 814     -25.182  13.544 -10.028  1.00  0.640          H  
ATOM  12501 2HB  SER A 814     -26.166  12.486  -9.055  1.00  0.640          H  
ATOM  12502  HG  SER A 814     -24.034  11.803  -9.065  1.00  0.640          H  
ATOM  12503  N   PRO A 815     -25.880   9.950 -11.854  1.00  0.340          N  
ATOM  12504  CA  PRO A 815     -25.901   8.501 -11.822  1.00  0.340          C  
ATOM  12505  C   PRO A 815     -25.185   7.977 -10.570  1.00  0.290          C  
ATOM  12506  O   PRO A 815     -25.205   6.779 -10.287  1.00  0.260          O  
ATOM  12507  CB  PRO A 815     -25.176   8.137 -13.121  1.00  0.510          C  
ATOM  12508  CG  PRO A 815     -24.200   9.259 -13.319  1.00  0.510          C  
ATOM  12509  CD  PRO A 815     -24.896  10.499 -12.817  1.00  0.510          C  
ATOM  12510  HA  PRO A 815     -26.945   8.158 -11.844  1.00  0.410          H  
ATOM  12511 1HB  PRO A 815     -24.673   7.160 -13.013  1.00  0.610          H  
ATOM  12512 2HB  PRO A 815     -25.895   8.048 -13.949  1.00  0.610          H  
ATOM  12513 1HG  PRO A 815     -23.298   9.052 -12.758  1.00  0.610          H  
ATOM  12514 2HG  PRO A 815     -23.901   9.342 -14.372  1.00  0.610          H  
ATOM  12515 1HD  PRO A 815     -24.135  11.131 -12.333  1.00  0.610          H  
ATOM  12516 2HD  PRO A 815     -25.403  11.018 -13.632  1.00  0.610          H  
ATOM  12517  N   ARG A 816     -24.509   8.877  -9.850  1.00  0.320          N  
ATOM  12518  CA  ARG A 816     -23.754   8.537  -8.656  1.00  0.280          C  
ATOM  12519  C   ARG A 816     -23.818   9.640  -7.602  1.00  0.300          C  
ATOM  12520  O   ARG A 816     -23.432  10.792  -7.845  1.00  0.350          O  
ATOM  12521  CB  ARG A 816     -22.306   8.289  -9.015  1.00  0.410          C  
ATOM  12522  CG  ARG A 816     -21.370   7.912  -7.864  1.00  0.410          C  
ATOM  12523  CD  ARG A 816     -20.015   7.704  -8.403  1.00  0.410          C  
ATOM  12524  NE  ARG A 816     -18.968   7.677  -7.383  1.00  0.410          N  
ATOM  12525  CZ  ARG A 816     -18.447   6.590  -6.765  1.00  0.410          C  
ATOM  12526  NH1 ARG A 816     -18.883   5.364  -7.003  1.00  0.410          N  
ATOM  12527  NH2 ARG A 816     -17.464   6.781  -5.909  1.00  0.410          N  
ATOM  12528  H   ARG A 816     -24.525   9.851 -10.121  1.00  0.380          H  
ATOM  12529  HA  ARG A 816     -24.171   7.630  -8.234  1.00  0.340          H  
ATOM  12530 1HB  ARG A 816     -22.259   7.485  -9.743  1.00  0.490          H  
ATOM  12531 2HB  ARG A 816     -21.905   9.180  -9.490  1.00  0.490          H  
ATOM  12532 1HG  ARG A 816     -21.326   8.713  -7.124  1.00  0.490          H  
ATOM  12533 2HG  ARG A 816     -21.715   6.992  -7.388  1.00  0.490          H  
ATOM  12534 1HD  ARG A 816     -19.976   6.774  -8.968  1.00  0.490          H  
ATOM  12535 2HD  ARG A 816     -19.792   8.527  -9.075  1.00  0.490          H  
ATOM  12536  HE  ARG A 816     -18.573   8.593  -7.105  1.00  0.490          H  
ATOM  12537 1HH1 ARG A 816     -19.629   5.214  -7.657  1.00  0.490          H  
ATOM  12538 2HH1 ARG A 816     -18.464   4.583  -6.523  1.00  0.490          H  
ATOM  12539 1HH2 ARG A 816     -17.130   7.730  -5.736  1.00  0.490          H  
ATOM  12540 2HH2 ARG A 816     -17.028   6.001  -5.450  1.00  0.490          H  
ATOM  12541  N   LEU A 817     -24.229   9.281  -6.408  1.00  0.270          N  
ATOM  12542  CA  LEU A 817     -24.281  10.231  -5.319  1.00  0.280          C  
ATOM  12543  C   LEU A 817     -23.239   9.811  -4.309  1.00  0.250          C  
ATOM  12544  O   LEU A 817     -23.022   8.617  -4.082  1.00  0.280          O  
ATOM  12545  CB  LEU A 817     -25.693  10.273  -4.744  1.00  0.390          C  
ATOM  12546  CG  LEU A 817     -26.799  10.634  -5.772  1.00  0.390          C  
ATOM  12547  CD1 LEU A 817     -28.129  10.463  -5.128  1.00  0.390          C  
ATOM  12548  CD2 LEU A 817     -26.636  12.077  -6.264  1.00  0.390          C  
ATOM  12549  H   LEU A 817     -24.511   8.311  -6.262  1.00  0.320          H  
ATOM  12550  HA  LEU A 817     -24.002  11.219  -5.677  1.00  0.340          H  
ATOM  12551 1HB  LEU A 817     -25.928   9.314  -4.327  1.00  0.470          H  
ATOM  12552 2HB  LEU A 817     -25.726  11.010  -3.937  1.00  0.470          H  
ATOM  12553  HG  LEU A 817     -26.738   9.968  -6.616  1.00  0.470          H  
ATOM  12554 1HD1 LEU A 817     -28.893  10.695  -5.849  1.00  0.470          H  
ATOM  12555 2HD1 LEU A 817     -28.243   9.438  -4.792  1.00  0.470          H  
ATOM  12556 3HD1 LEU A 817     -28.213  11.133  -4.279  1.00  0.470          H  
ATOM  12557 1HD2 LEU A 817     -27.431  12.301  -6.977  1.00  0.470          H  
ATOM  12558 2HD2 LEU A 817     -26.707  12.765  -5.419  1.00  0.470          H  
ATOM  12559 3HD2 LEU A 817     -25.677  12.208  -6.752  1.00  0.470          H  
ATOM  12560  N   GLU A 818     -22.585  10.782  -3.698  1.00  0.270          N  
ATOM  12561  CA  GLU A 818     -21.539  10.481  -2.739  1.00  0.240          C  
ATOM  12562  C   GLU A 818     -21.832  11.228  -1.452  1.00  0.230          C  
ATOM  12563  O   GLU A 818     -22.376  12.340  -1.493  1.00  0.240          O  
ATOM  12564  CB  GLU A 818     -20.176  10.917  -3.320  1.00  0.350          C  
ATOM  12565  CG  GLU A 818     -19.765  10.242  -4.664  1.00  0.350          C  
ATOM  12566  CD  GLU A 818     -18.427  10.770  -5.232  1.00  0.350          C  
ATOM  12567  OE1 GLU A 818     -17.824  11.618  -4.600  1.00  0.350          O  
ATOM  12568  OE2 GLU A 818     -18.030  10.331  -6.290  1.00  0.350          O  
ATOM  12569  H   GLU A 818     -22.803  11.751  -3.893  1.00  0.320          H  
ATOM  12570  HA  GLU A 818     -21.525   9.413  -2.531  1.00  0.290          H  
ATOM  12571 1HB  GLU A 818     -20.189  11.973  -3.496  1.00  0.420          H  
ATOM  12572 2HB  GLU A 818     -19.392  10.720  -2.589  1.00  0.420          H  
ATOM  12573 1HG  GLU A 818     -19.695   9.168  -4.512  1.00  0.420          H  
ATOM  12574 2HG  GLU A 818     -20.548  10.420  -5.398  1.00  0.420          H  
ATOM  12575  N   ARG A 819     -21.491  10.616  -0.324  1.00  0.230          N  
ATOM  12576  CA  ARG A 819     -21.666  11.253   0.978  1.00  0.240          C  
ATOM  12577  C   ARG A 819     -20.409  11.069   1.815  1.00  0.240          C  
ATOM  12578  O   ARG A 819     -19.657  10.100   1.644  1.00  0.240          O  
ATOM  12579  CB  ARG A 819     -22.870  10.679   1.714  1.00  0.330          C  
ATOM  12580  CG  ARG A 819     -24.202  10.811   0.965  1.00  0.330          C  
ATOM  12581  CD  ARG A 819     -25.353  10.192   1.694  1.00  0.330          C  
ATOM  12582  NE  ARG A 819     -25.753  10.954   2.864  1.00  0.330          N  
ATOM  12583  CZ  ARG A 819     -26.603  12.017   2.835  1.00  0.330          C  
ATOM  12584  NH1 ARG A 819     -27.131  12.427   1.692  1.00  0.330          N  
ATOM  12585  NH2 ARG A 819     -26.915  12.657   3.945  1.00  0.330          N  
ATOM  12586  H   ARG A 819     -21.082   9.679  -0.399  1.00  0.280          H  
ATOM  12587  HA  ARG A 819     -21.822  12.319   0.829  1.00  0.290          H  
ATOM  12588 1HB  ARG A 819     -22.705   9.649   1.946  1.00  0.400          H  
ATOM  12589 2HB  ARG A 819     -22.986  11.205   2.665  1.00  0.400          H  
ATOM  12590 1HG  ARG A 819     -24.417  11.862   0.806  1.00  0.400          H  
ATOM  12591 2HG  ARG A 819     -24.130  10.311   0.001  1.00  0.400          H  
ATOM  12592 1HD  ARG A 819     -26.200  10.095   1.035  1.00  0.400          H  
ATOM  12593 2HD  ARG A 819     -25.058   9.200   2.029  1.00  0.400          H  
ATOM  12594  HE  ARG A 819     -25.402  10.611   3.775  1.00  0.400          H  
ATOM  12595 1HH1 ARG A 819     -26.921  11.950   0.799  1.00  0.400          H  
ATOM  12596 2HH1 ARG A 819     -27.764  13.214   1.681  1.00  0.400          H  
ATOM  12597 1HH2 ARG A 819     -26.475  12.399   4.832  1.00  0.400          H  
ATOM  12598 2HH2 ARG A 819     -27.546  13.440   3.920  1.00  0.400          H  
ATOM  12599  N   TYR A 820     -20.180  11.992   2.726  1.00  0.260          N  
ATOM  12600  CA  TYR A 820     -19.060  11.912   3.632  1.00  0.270          C  
ATOM  12601  C   TYR A 820     -19.469  12.428   5.004  1.00  0.300          C  
ATOM  12602  O   TYR A 820     -20.056  13.498   5.141  1.00  0.330          O  
ATOM  12603  CB  TYR A 820     -17.891  12.642   3.011  1.00  0.370          C  
ATOM  12604  CG  TYR A 820     -16.738  12.671   3.818  1.00  0.370          C  
ATOM  12605  CD1 TYR A 820     -15.979  11.539   4.018  1.00  0.370          C  
ATOM  12606  CD2 TYR A 820     -16.406  13.834   4.364  1.00  0.370          C  
ATOM  12607  CE1 TYR A 820     -14.871  11.615   4.803  1.00  0.370          C  
ATOM  12608  CE2 TYR A 820     -15.340  13.912   5.114  1.00  0.370          C  
ATOM  12609  CZ  TYR A 820     -14.553  12.832   5.354  1.00  0.370          C  
ATOM  12610  OH  TYR A 820     -13.467  12.949   6.157  1.00  0.370          O  
ATOM  12611  H   TYR A 820     -20.818  12.784   2.790  1.00  0.310          H  
ATOM  12612  HA  TYR A 820     -18.784  10.869   3.752  1.00  0.320          H  
ATOM  12613 1HB  TYR A 820     -17.621  12.163   2.071  1.00  0.450          H  
ATOM  12614 2HB  TYR A 820     -18.179  13.665   2.793  1.00  0.450          H  
ATOM  12615  HD1 TYR A 820     -16.269  10.602   3.563  1.00  0.450          H  
ATOM  12616  HD2 TYR A 820     -17.016  14.720   4.193  1.00  0.450          H  
ATOM  12617  HE1 TYR A 820     -14.256  10.736   4.988  1.00  0.450          H  
ATOM  12618  HE2 TYR A 820     -15.115  14.835   5.525  1.00  0.450          H  
ATOM  12619  HH  TYR A 820     -13.478  13.828   6.618  1.00  0.450          H  
ATOM  12620  N   ASN A 821     -19.255  11.596   6.010  1.00  0.320          N  
ATOM  12621  CA  ASN A 821     -19.644  11.830   7.386  1.00  0.370          C  
ATOM  12622  C   ASN A 821     -21.149  12.132   7.475  1.00  0.380          C  
ATOM  12623  O   ASN A 821     -21.597  12.910   8.320  1.00  0.450          O  
ATOM  12624  CB  ASN A 821     -18.776  12.907   8.023  1.00  0.500          C  
ATOM  12625  CG  ASN A 821     -17.293  12.470   8.145  1.00  0.500          C  
ATOM  12626  OD1 ASN A 821     -16.954  11.257   8.208  1.00  0.500          O  
ATOM  12627  ND2 ASN A 821     -16.385  13.427   8.231  1.00  0.500          N  
ATOM  12628  H   ASN A 821     -18.770  10.732   5.803  1.00  0.380          H  
ATOM  12629  HA  ASN A 821     -19.477  10.917   7.950  1.00  0.440          H  
ATOM  12630 1HB  ASN A 821     -18.826  13.821   7.427  1.00  0.600          H  
ATOM  12631 2HB  ASN A 821     -19.156  13.144   9.015  1.00  0.600          H  
ATOM  12632 1HD2 ASN A 821     -15.423  13.173   8.351  1.00  0.600          H  
ATOM  12633 2HD2 ASN A 821     -16.591  14.426   8.185  1.00  0.600          H  
ATOM  12634  N   GLY A 822     -21.947  11.460   6.631  1.00  0.330          N  
ATOM  12635  CA  GLY A 822     -23.399  11.623   6.598  1.00  0.330          C  
ATOM  12636  C   GLY A 822     -23.899  12.839   5.799  1.00  0.320          C  
ATOM  12637  O   GLY A 822     -25.107  13.083   5.753  1.00  0.340          O  
ATOM  12638  H   GLY A 822     -21.539  10.789   5.991  1.00  0.400          H  
ATOM  12639 1HA  GLY A 822     -23.841  10.717   6.180  1.00  0.400          H  
ATOM  12640 2HA  GLY A 822     -23.767  11.701   7.616  1.00  0.400          H  
ATOM  12641  N   VAL A 823     -22.997  13.581   5.160  1.00  0.310          N  
ATOM  12642  CA  VAL A 823     -23.312  14.796   4.413  1.00  0.320          C  
ATOM  12643  C   VAL A 823     -23.001  14.675   2.914  1.00  0.300          C  
ATOM  12644  O   VAL A 823     -21.989  14.100   2.536  1.00  0.330          O  
ATOM  12645  CB  VAL A 823     -22.485  15.952   5.034  1.00  0.440          C  
ATOM  12646  CG1 VAL A 823     -22.713  17.252   4.307  1.00  0.440          C  
ATOM  12647  CG2 VAL A 823     -22.844  16.095   6.509  1.00  0.440          C  
ATOM  12648  H   VAL A 823     -22.008  13.342   5.252  1.00  0.370          H  
ATOM  12649  HA  VAL A 823     -24.374  15.011   4.532  1.00  0.380          H  
ATOM  12650  HB  VAL A 823     -21.424  15.713   4.948  1.00  0.530          H  
ATOM  12651 1HG1 VAL A 823     -22.118  18.032   4.768  1.00  0.530          H  
ATOM  12652 2HG1 VAL A 823     -22.429  17.170   3.265  1.00  0.530          H  
ATOM  12653 3HG1 VAL A 823     -23.765  17.523   4.372  1.00  0.530          H  
ATOM  12654 1HG2 VAL A 823     -22.247  16.891   6.949  1.00  0.530          H  
ATOM  12655 2HG2 VAL A 823     -23.900  16.335   6.602  1.00  0.530          H  
ATOM  12656 3HG2 VAL A 823     -22.636  15.162   7.036  1.00  0.530          H  
ATOM  12657  N   SER A 824     -23.870  15.190   2.039  1.00  0.280          N  
ATOM  12658  CA  SER A 824     -23.594  15.119   0.596  1.00  0.270          C  
ATOM  12659  C   SER A 824     -22.180  15.639   0.309  1.00  0.270          C  
ATOM  12660  O   SER A 824     -21.771  16.684   0.846  1.00  0.300          O  
ATOM  12661  CB  SER A 824     -24.596  15.967  -0.168  1.00  0.380          C  
ATOM  12662  OG  SER A 824     -25.903  15.485  -0.010  1.00  0.380          O  
ATOM  12663  H   SER A 824     -24.713  15.646   2.362  1.00  0.340          H  
ATOM  12664  HA  SER A 824     -23.660  14.081   0.265  1.00  0.320          H  
ATOM  12665 1HB  SER A 824     -24.543  16.995   0.180  1.00  0.460          H  
ATOM  12666 2HB  SER A 824     -24.333  15.969  -1.224  1.00  0.460          H  
ATOM  12667  HG  SER A 824     -26.469  16.100  -0.487  1.00  0.460          H  
ATOM  12668  N   SER A 825     -21.453  14.931  -0.564  1.00  0.260          N  
ATOM  12669  CA  SER A 825     -20.069  15.285  -0.870  1.00  0.260          C  
ATOM  12670  C   SER A 825     -19.578  14.887  -2.265  1.00  0.240          C  
ATOM  12671  O   SER A 825     -20.316  14.316  -3.070  1.00  0.250          O  
ATOM  12672  CB  SER A 825     -19.163  14.600   0.130  1.00  0.360          C  
ATOM  12673  OG  SER A 825     -19.181  13.224  -0.075  1.00  0.360          O  
ATOM  12674  H   SER A 825     -21.853  14.087  -0.981  1.00  0.310          H  
ATOM  12675  HA  SER A 825     -19.985  16.363  -0.775  1.00  0.310          H  
ATOM  12676 1HB  SER A 825     -18.145  14.951   0.042  1.00  0.440          H  
ATOM  12677 2HB  SER A 825     -19.504  14.828   1.139  1.00  0.440          H  
ATOM  12678  HG  SER A 825     -18.582  12.854   0.575  1.00  0.440          H  
ATOM  12679  N   VAL A 826     -18.365  15.349  -2.590  1.00  0.250          N  
ATOM  12680  CA  VAL A 826     -17.635  15.005  -3.823  1.00  0.250          C  
ATOM  12681  C   VAL A 826     -16.187  14.587  -3.563  1.00  0.200          C  
ATOM  12682  O   VAL A 826     -15.432  15.297  -2.897  1.00  0.230          O  
ATOM  12683  CB  VAL A 826     -17.596  16.173  -4.809  1.00  0.350          C  
ATOM  12684  CG1 VAL A 826     -16.768  15.827  -6.029  1.00  0.350          C  
ATOM  12685  CG2 VAL A 826     -18.985  16.551  -5.228  1.00  0.350          C  
ATOM  12686  H   VAL A 826     -17.916  15.920  -1.872  1.00  0.300          H  
ATOM  12687  HA  VAL A 826     -18.148  14.163  -4.295  1.00  0.300          H  
ATOM  12688  HB  VAL A 826     -17.147  16.962  -4.341  1.00  0.420          H  
ATOM  12689 1HG1 VAL A 826     -16.749  16.675  -6.641  1.00  0.420          H  
ATOM  12690 2HG1 VAL A 826     -15.748  15.581  -5.759  1.00  0.420          H  
ATOM  12691 3HG1 VAL A 826     -17.214  14.986  -6.558  1.00  0.420          H  
ATOM  12692 1HG2 VAL A 826     -18.954  17.403  -5.906  1.00  0.420          H  
ATOM  12693 2HG2 VAL A 826     -19.462  15.706  -5.724  1.00  0.420          H  
ATOM  12694 3HG2 VAL A 826     -19.537  16.804  -4.353  1.00  0.420          H  
ATOM  12695  N   ASN A 827     -15.789  13.453  -4.124  1.00  0.190          N  
ATOM  12696  CA  ASN A 827     -14.423  12.943  -4.016  1.00  0.210          C  
ATOM  12697  C   ASN A 827     -13.472  13.414  -5.153  1.00  0.220          C  
ATOM  12698  O   ASN A 827     -13.681  13.074  -6.324  1.00  0.210          O  
ATOM  12699  CB  ASN A 827     -14.485  11.422  -3.953  1.00  0.290          C  
ATOM  12700  CG  ASN A 827     -13.167  10.741  -3.717  1.00  0.290          C  
ATOM  12701  OD1 ASN A 827     -12.092  11.277  -3.981  1.00  0.290          O  
ATOM  12702  ND2 ASN A 827     -13.240   9.530  -3.205  1.00  0.290          N  
ATOM  12703  H   ASN A 827     -16.491  12.875  -4.606  1.00  0.230          H  
ATOM  12704  HA  ASN A 827     -13.998  13.311  -3.078  1.00  0.250          H  
ATOM  12705 1HB  ASN A 827     -15.170  11.137  -3.152  1.00  0.340          H  
ATOM  12706 2HB  ASN A 827     -14.914  11.044  -4.885  1.00  0.340          H  
ATOM  12707 1HD2 ASN A 827     -12.403   9.010  -3.016  1.00  0.340          H  
ATOM  12708 2HD2 ASN A 827     -14.137   9.128  -3.007  1.00  0.340          H  
ATOM  12709  N   ILE A 828     -12.470  14.244  -4.824  1.00  0.270          N  
ATOM  12710  CA  ILE A 828     -11.478  14.736  -5.797  1.00  0.300          C  
ATOM  12711  C   ILE A 828     -10.073  14.185  -5.530  1.00  0.310          C  
ATOM  12712  O   ILE A 828      -9.549  14.243  -4.413  1.00  0.370          O  
ATOM  12713  CB  ILE A 828     -11.406  16.281  -5.912  1.00  0.410          C  
ATOM  12714  CG1 ILE A 828     -12.725  16.829  -6.489  1.00  0.410          C  
ATOM  12715  CG2 ILE A 828     -10.183  16.721  -6.726  1.00  0.410          C  
ATOM  12716  CD1 ILE A 828     -12.801  18.334  -6.541  1.00  0.410          C  
ATOM  12717  H   ILE A 828     -12.369  14.518  -3.842  1.00  0.320          H  
ATOM  12718  HA  ILE A 828     -11.768  14.372  -6.782  1.00  0.360          H  
ATOM  12719  HB  ILE A 828     -11.315  16.692  -4.903  1.00  0.490          H  
ATOM  12720 1HG1 ILE A 828     -12.862  16.437  -7.494  1.00  0.490          H  
ATOM  12721 2HG1 ILE A 828     -13.540  16.473  -5.864  1.00  0.490          H  
ATOM  12722 1HG2 ILE A 828     -10.125  17.796  -6.764  1.00  0.490          H  
ATOM  12723 2HG2 ILE A 828      -9.267  16.360  -6.267  1.00  0.490          H  
ATOM  12724 3HG2 ILE A 828     -10.262  16.321  -7.740  1.00  0.490          H  
ATOM  12725 1HD1 ILE A 828     -13.748  18.633  -6.944  1.00  0.490          H  
ATOM  12726 2HD1 ILE A 828     -12.689  18.733  -5.549  1.00  0.490          H  
ATOM  12727 3HD1 ILE A 828     -12.028  18.737  -7.175  1.00  0.490          H  
ATOM  12728  N   GLN A 829      -9.459  13.642  -6.579  1.00  0.290          N  
ATOM  12729  CA  GLN A 829      -8.118  13.068  -6.483  1.00  0.300          C  
ATOM  12730  C   GLN A 829      -7.118  13.760  -7.390  1.00  0.330          C  
ATOM  12731  O   GLN A 829      -7.481  14.344  -8.412  1.00  0.390          O  
ATOM  12732  CB  GLN A 829      -8.107  11.576  -6.855  1.00  0.420          C  
ATOM  12733  CG  GLN A 829      -8.876  10.669  -5.943  1.00  0.420          C  
ATOM  12734  CD  GLN A 829      -8.713   9.177  -6.340  1.00  0.420          C  
ATOM  12735  OE1 GLN A 829      -8.874   8.809  -7.509  1.00  0.420          O  
ATOM  12736  NE2 GLN A 829      -8.380   8.333  -5.364  1.00  0.420          N  
ATOM  12737  H   GLN A 829      -9.945  13.657  -7.483  1.00  0.350          H  
ATOM  12738  HA  GLN A 829      -7.764  13.176  -5.458  1.00  0.360          H  
ATOM  12739 1HB  GLN A 829      -8.512  11.456  -7.861  1.00  0.500          H  
ATOM  12740 2HB  GLN A 829      -7.078  11.219  -6.874  1.00  0.500          H  
ATOM  12741 1HG  GLN A 829      -8.498  10.815  -4.942  1.00  0.500          H  
ATOM  12742 2HG  GLN A 829      -9.930  10.933  -5.979  1.00  0.500          H  
ATOM  12743 1HE2 GLN A 829      -8.262   7.360  -5.555  1.00  0.500          H  
ATOM  12744 2HE2 GLN A 829      -8.245   8.688  -4.418  1.00  0.500          H  
ATOM  12745  N   GLY A 830      -5.844  13.643  -7.047  1.00  0.350          N  
ATOM  12746  CA  GLY A 830      -4.814  14.196  -7.927  1.00  0.410          C  
ATOM  12747  C   GLY A 830      -3.412  13.983  -7.406  1.00  0.380          C  
ATOM  12748  O   GLY A 830      -3.218  13.402  -6.340  1.00  0.350          O  
ATOM  12749  H   GLY A 830      -5.619  13.180  -6.157  1.00  0.420          H  
ATOM  12750 1HA  GLY A 830      -4.903  13.753  -8.919  1.00  0.490          H  
ATOM  12751 2HA  GLY A 830      -4.986  15.261  -8.051  1.00  0.490          H  
ATOM  12752  N   THR A 831      -2.417  14.418  -8.182  1.00  0.430          N  
ATOM  12753  CA  THR A 831      -1.024  14.243  -7.741  1.00  0.430          C  
ATOM  12754  C   THR A 831      -0.254  15.573  -7.799  1.00  0.470          C  
ATOM  12755  O   THR A 831      -0.675  16.468  -8.539  1.00  0.570          O  
ATOM  12756  CB  THR A 831      -0.262  13.188  -8.600  1.00  0.600          C  
ATOM  12757  OG1 THR A 831      -0.154  13.625  -9.931  1.00  0.600          O  
ATOM  12758  CG2 THR A 831      -0.986  11.908  -8.592  1.00  0.600          C  
ATOM  12759  H   THR A 831      -2.671  14.867  -9.071  1.00  0.520          H  
ATOM  12760  HA  THR A 831      -1.066  13.865  -6.736  1.00  0.520          H  
ATOM  12761  HB  THR A 831       0.730  13.030  -8.201  1.00  0.720          H  
ATOM  12762  HG1 THR A 831       0.498  14.333  -9.979  1.00  0.720          H  
ATOM  12763 1HG2 THR A 831      -0.447  11.170  -9.184  1.00  0.720          H  
ATOM  12764 2HG2 THR A 831      -1.049  11.583  -7.597  1.00  0.720          H  
ATOM  12765 3HG2 THR A 831      -1.981  12.033  -9.003  1.00  0.720          H  
ATOM  12766  N   PRO A 832       0.812  15.751  -6.970  1.00  0.450          N  
ATOM  12767  CA  PRO A 832       1.770  16.859  -6.966  1.00  0.490          C  
ATOM  12768  C   PRO A 832       2.600  16.938  -8.226  1.00  0.500          C  
ATOM  12769  O   PRO A 832       3.027  15.898  -8.736  1.00  0.510          O  
ATOM  12770  CB  PRO A 832       2.714  16.486  -5.815  1.00  0.730          C  
ATOM  12771  CG  PRO A 832       1.949  15.532  -4.961  1.00  0.730          C  
ATOM  12772  CD  PRO A 832       1.075  14.769  -5.879  1.00  0.730          C  
ATOM  12773  HA  PRO A 832       1.254  17.812  -6.777  1.00  0.590          H  
ATOM  12774 1HB  PRO A 832       3.649  16.057  -6.219  1.00  0.880          H  
ATOM  12775 2HB  PRO A 832       3.022  17.392  -5.271  1.00  0.880          H  
ATOM  12776 1HG  PRO A 832       2.651  14.890  -4.402  1.00  0.880          H  
ATOM  12777 2HG  PRO A 832       1.369  16.068  -4.237  1.00  0.880          H  
ATOM  12778 1HD  PRO A 832       1.594  13.875  -6.249  1.00  0.880          H  
ATOM  12779 2HD  PRO A 832       0.191  14.542  -5.276  1.00  0.880          H  
ATOM  12780  N   ALA A 833       2.929  18.149  -8.658  1.00  0.520          N  
ATOM  12781  CA  ALA A 833       3.831  18.353  -9.789  1.00  0.550          C  
ATOM  12782  C   ALA A 833       5.163  17.722  -9.384  1.00  0.590          C  
ATOM  12783  O   ALA A 833       5.541  17.858  -8.227  1.00  0.600          O  
ATOM  12784  CB  ALA A 833       3.945  19.831 -10.108  1.00  0.760          C  
ATOM  12785  H   ALA A 833       2.519  18.969  -8.202  1.00  0.620          H  
ATOM  12786  HA  ALA A 833       3.444  17.841 -10.654  1.00  0.660          H  
ATOM  12787 1HB  ALA A 833       4.612  20.007 -10.934  1.00  0.910          H  
ATOM  12788 2HB  ALA A 833       2.958  20.217 -10.369  1.00  0.910          H  
ATOM  12789 3HB  ALA A 833       4.313  20.359  -9.246  1.00  0.910          H  
ATOM  12790  N   PRO A 834       5.987  17.167 -10.286  1.00  0.620          N  
ATOM  12791  CA  PRO A 834       7.197  16.415  -9.933  1.00  0.700          C  
ATOM  12792  C   PRO A 834       8.436  17.169  -9.420  1.00  0.840          C  
ATOM  12793  O   PRO A 834       9.551  16.887  -9.828  1.00  1.600          O  
ATOM  12794  CB  PRO A 834       7.498  15.725 -11.273  1.00  1.050          C  
ATOM  12795  CG  PRO A 834       7.014  16.706 -12.323  1.00  1.050          C  
ATOM  12796  CD  PRO A 834       5.732  17.285 -11.733  1.00  1.050          C  
ATOM  12797  HA  PRO A 834       6.905  15.657  -9.192  1.00  0.840          H  
ATOM  12798 1HB  PRO A 834       8.570  15.504 -11.360  1.00  1.260          H  
ATOM  12799 2HB  PRO A 834       6.970  14.762 -11.320  1.00  1.260          H  
ATOM  12800 1HG  PRO A 834       7.786  17.472 -12.502  1.00  1.260          H  
ATOM  12801 2HG  PRO A 834       6.851  16.189 -13.282  1.00  1.260          H  
ATOM  12802 1HD  PRO A 834       5.624  18.327 -12.044  1.00  1.260          H  
ATOM  12803 2HD  PRO A 834       4.870  16.668 -12.030  1.00  1.260          H  
ATOM  12804  N   GLY A 835       8.255  17.948  -8.387  1.00  0.580          N  
ATOM  12805  CA  GLY A 835       9.291  18.744  -7.740  1.00  0.570          C  
ATOM  12806  C   GLY A 835       8.622  19.441  -6.575  1.00  0.570          C  
ATOM  12807  O   GLY A 835       9.209  20.278  -5.887  1.00  0.570          O  
ATOM  12808  H   GLY A 835       7.299  18.036  -8.078  1.00  0.700          H  
ATOM  12809 1HA  GLY A 835      10.100  18.103  -7.392  1.00  0.680          H  
ATOM  12810 2HA  GLY A 835       9.703  19.471  -8.438  1.00  0.680          H  
ATOM  12811  N   VAL A 836       7.372  19.046  -6.369  1.00  0.570          N  
ATOM  12812  CA  VAL A 836       6.472  19.508  -5.332  1.00  0.580          C  
ATOM  12813  C   VAL A 836       6.155  18.318  -4.428  1.00  0.580          C  
ATOM  12814  O   VAL A 836       5.882  17.222  -4.920  1.00  0.570          O  
ATOM  12815  CB  VAL A 836       5.206  20.088  -6.011  1.00  0.810          C  
ATOM  12816  CG1 VAL A 836       4.203  20.516  -5.051  1.00  0.810          C  
ATOM  12817  CG2 VAL A 836       5.625  21.272  -6.860  1.00  0.810          C  
ATOM  12818  H   VAL A 836       6.983  18.359  -7.008  1.00  0.680          H  
ATOM  12819  HA  VAL A 836       6.960  20.285  -4.742  1.00  0.700          H  
ATOM  12820  HB  VAL A 836       4.742  19.328  -6.608  1.00  0.970          H  
ATOM  12821 1HG1 VAL A 836       3.345  20.898  -5.582  1.00  0.970          H  
ATOM  12822 2HG1 VAL A 836       3.891  19.676  -4.432  1.00  0.970          H  
ATOM  12823 3HG1 VAL A 836       4.639  21.292  -4.451  1.00  0.970          H  
ATOM  12824 1HG2 VAL A 836       4.768  21.677  -7.343  1.00  0.970          H  
ATOM  12825 2HG2 VAL A 836       6.079  22.031  -6.225  1.00  0.970          H  
ATOM  12826 3HG2 VAL A 836       6.342  20.954  -7.611  1.00  0.970          H  
ATOM  12827  N   SER A 837       6.278  18.490  -3.112  1.00  0.590          N  
ATOM  12828  CA  SER A 837       6.005  17.366  -2.221  1.00  0.580          C  
ATOM  12829  C   SER A 837       4.509  17.205  -2.058  1.00  0.560          C  
ATOM  12830  O   SER A 837       3.758  18.151  -2.318  1.00  0.570          O  
ATOM  12831  CB  SER A 837       6.627  17.592  -0.862  1.00  0.820          C  
ATOM  12832  OG  SER A 837       5.974  18.632  -0.188  1.00  0.820          O  
ATOM  12833  H   SER A 837       6.492  19.413  -2.702  1.00  0.710          H  
ATOM  12834  HA  SER A 837       6.415  16.455  -2.658  1.00  0.700          H  
ATOM  12835 1HB  SER A 837       6.551  16.679  -0.275  1.00  0.980          H  
ATOM  12836 2HB  SER A 837       7.685  17.824  -0.967  1.00  0.980          H  
ATOM  12837  HG  SER A 837       6.311  19.463  -0.581  1.00  0.980          H  
ATOM  12838  N   SER A 838       4.058  16.068  -1.510  1.00  0.540          N  
ATOM  12839  CA  SER A 838       2.627  15.905  -1.266  1.00  0.510          C  
ATOM  12840  C   SER A 838       2.110  16.964  -0.314  1.00  0.510          C  
ATOM  12841  O   SER A 838       0.976  17.430  -0.459  1.00  0.520          O  
ATOM  12842  CB  SER A 838       2.351  14.550  -0.662  1.00  0.730          C  
ATOM  12843  OG  SER A 838       2.933  14.458   0.612  1.00  0.730          O  
ATOM  12844  H   SER A 838       4.694  15.312  -1.296  1.00  0.650          H  
ATOM  12845  HA  SER A 838       2.097  16.003  -2.199  1.00  0.610          H  
ATOM  12846 1HB  SER A 838       1.273  14.401  -0.579  1.00  0.870          H  
ATOM  12847 2HB  SER A 838       2.744  13.767  -1.307  1.00  0.870          H  
ATOM  12848  HG  SER A 838       2.560  13.645   1.016  1.00  0.870          H  
ATOM  12849  N   GLY A 839       2.973  17.396   0.605  1.00  0.520          N  
ATOM  12850  CA  GLY A 839       2.647  18.433   1.561  1.00  0.510          C  
ATOM  12851  C   GLY A 839       2.362  19.768   0.884  1.00  0.530          C  
ATOM  12852  O   GLY A 839       1.509  20.532   1.350  1.00  0.600          O  
ATOM  12853  H   GLY A 839       3.869  16.926   0.673  1.00  0.620          H  
ATOM  12854 1HA  GLY A 839       1.779  18.123   2.145  1.00  0.610          H  
ATOM  12855 2HA  GLY A 839       3.479  18.548   2.257  1.00  0.610          H  
ATOM  12856  N   ASP A 840       3.042  20.044  -0.231  1.00  0.530          N  
ATOM  12857  CA  ASP A 840       2.893  21.318  -0.895  1.00  0.570          C  
ATOM  12858  C   ASP A 840       1.654  21.257  -1.760  1.00  0.600          C  
ATOM  12859  O   ASP A 840       0.938  22.252  -1.899  1.00  0.630          O  
ATOM  12860  CB  ASP A 840       4.097  21.578  -1.786  1.00  0.780          C  
ATOM  12861  CG  ASP A 840       5.442  21.771  -1.096  1.00  0.780          C  
ATOM  12862  OD1 ASP A 840       5.587  22.664  -0.294  1.00  0.780          O  
ATOM  12863  OD2 ASP A 840       6.356  20.981  -1.410  1.00  0.780          O  
ATOM  12864  H   ASP A 840       3.695  19.370  -0.632  1.00  0.640          H  
ATOM  12865  HA  ASP A 840       2.786  22.109  -0.153  1.00  0.680          H  
ATOM  12866 1HB  ASP A 840       4.208  20.700  -2.377  1.00  0.940          H  
ATOM  12867 2HB  ASP A 840       3.899  22.419  -2.447  1.00  0.940          H  
ATOM  12868  N   ALA A 841       1.398  20.085  -2.348  1.00  0.600          N  
ATOM  12869  CA  ALA A 841       0.207  19.906  -3.160  1.00  0.620          C  
ATOM  12870  C   ALA A 841      -1.031  20.084  -2.287  1.00  0.510          C  
ATOM  12871  O   ALA A 841      -2.019  20.687  -2.714  1.00  0.490          O  
ATOM  12872  CB  ALA A 841       0.202  18.545  -3.806  1.00  0.860          C  
ATOM  12873  H   ALA A 841       2.074  19.321  -2.235  1.00  0.720          H  
ATOM  12874  HA  ALA A 841       0.200  20.672  -3.934  1.00  0.740          H  
ATOM  12875 1HB  ALA A 841      -0.686  18.422  -4.420  1.00  1.030          H  
ATOM  12876 2HB  ALA A 841       1.085  18.464  -4.415  1.00  1.030          H  
ATOM  12877 3HB  ALA A 841       0.213  17.785  -3.027  1.00  1.030          H  
ATOM  12878  N   MET A 842      -0.981  19.561  -1.051  1.00  0.450          N  
ATOM  12879  CA  MET A 842      -2.105  19.725  -0.149  1.00  0.370          C  
ATOM  12880  C   MET A 842      -2.309  21.188   0.180  1.00  0.380          C  
ATOM  12881  O   MET A 842      -3.448  21.660   0.160  1.00  0.350          O  
ATOM  12882  CB  MET A 842      -1.950  18.899   1.118  1.00  0.550          C  
ATOM  12883  CG  MET A 842      -2.089  17.397   0.910  1.00  0.550          C  
ATOM  12884  SD  MET A 842      -1.719  16.432   2.391  1.00  0.550          S  
ATOM  12885  CE  MET A 842      -3.084  16.828   3.485  1.00  0.550          C  
ATOM  12886  H   MET A 842      -0.160  19.023  -0.756  1.00  0.540          H  
ATOM  12887  HA  MET A 842      -3.000  19.378  -0.659  1.00  0.440          H  
ATOM  12888 1HB  MET A 842      -0.963  19.086   1.547  1.00  0.660          H  
ATOM  12889 2HB  MET A 842      -2.693  19.222   1.840  1.00  0.660          H  
ATOM  12890 1HG  MET A 842      -3.105  17.174   0.604  1.00  0.660          H  
ATOM  12891 2HG  MET A 842      -1.424  17.077   0.114  1.00  0.660          H  
ATOM  12892 1HE  MET A 842      -2.966  16.274   4.405  1.00  0.660          H  
ATOM  12893 2HE  MET A 842      -3.102  17.893   3.703  1.00  0.660          H  
ATOM  12894 3HE  MET A 842      -4.004  16.548   3.024  1.00  0.660          H  
ATOM  12895  N   LYS A 843      -1.222  21.924   0.461  1.00  0.460          N  
ATOM  12896  CA  LYS A 843      -1.374  23.343   0.745  1.00  0.510          C  
ATOM  12897  C   LYS A 843      -1.987  24.064  -0.449  1.00  0.500          C  
ATOM  12898  O   LYS A 843      -2.830  24.946  -0.262  1.00  0.520          O  
ATOM  12899  CB  LYS A 843      -0.040  23.981   1.120  1.00  0.690          C  
ATOM  12900  CG  LYS A 843       0.479  23.576   2.492  1.00  0.690          C  
ATOM  12901  CD  LYS A 843       1.833  24.206   2.784  1.00  0.690          C  
ATOM  12902  CE  LYS A 843       2.367  23.771   4.143  1.00  0.690          C  
ATOM  12903  NZ  LYS A 843       3.721  24.337   4.415  1.00  0.690          N  
ATOM  12904  H   LYS A 843      -0.296  21.487   0.516  1.00  0.550          H  
ATOM  12905  HA  LYS A 843      -2.057  23.454   1.589  1.00  0.610          H  
ATOM  12906 1HB  LYS A 843       0.712  23.696   0.382  1.00  0.830          H  
ATOM  12907 2HB  LYS A 843      -0.133  25.066   1.093  1.00  0.830          H  
ATOM  12908 1HG  LYS A 843      -0.236  23.898   3.250  1.00  0.830          H  
ATOM  12909 2HG  LYS A 843       0.564  22.497   2.543  1.00  0.830          H  
ATOM  12910 1HD  LYS A 843       2.545  23.900   2.012  1.00  0.830          H  
ATOM  12911 2HD  LYS A 843       1.744  25.291   2.765  1.00  0.830          H  
ATOM  12912 1HE  LYS A 843       1.681  24.106   4.919  1.00  0.830          H  
ATOM  12913 2HE  LYS A 843       2.427  22.682   4.169  1.00  0.830          H  
ATOM  12914 1HZ  LYS A 843       4.041  24.025   5.322  1.00  0.830          H  
ATOM  12915 2HZ  LYS A 843       4.366  24.017   3.701  1.00  0.830          H  
ATOM  12916 3HZ  LYS A 843       3.677  25.346   4.403  1.00  0.830          H  
ATOM  12917  N   ALA A 844      -1.577  23.691  -1.676  1.00  0.510          N  
ATOM  12918  CA  ALA A 844      -2.134  24.316  -2.868  1.00  0.510          C  
ATOM  12919  C   ALA A 844      -3.634  24.096  -2.918  1.00  0.460          C  
ATOM  12920  O   ALA A 844      -4.399  25.029  -3.194  1.00  0.450          O  
ATOM  12921  CB  ALA A 844      -1.496  23.733  -4.120  1.00  0.710          C  
ATOM  12922  H   ALA A 844      -0.825  22.999  -1.764  1.00  0.610          H  
ATOM  12923  HA  ALA A 844      -1.942  25.385  -2.811  1.00  0.610          H  
ATOM  12924 1HB  ALA A 844      -1.911  24.218  -5.004  1.00  0.860          H  
ATOM  12925 2HB  ALA A 844      -0.426  23.886  -4.085  1.00  0.860          H  
ATOM  12926 3HB  ALA A 844      -1.699  22.678  -4.167  1.00  0.860          H  
ATOM  12927  N   MET A 845      -4.075  22.871  -2.608  1.00  0.420          N  
ATOM  12928  CA  MET A 845      -5.498  22.608  -2.630  1.00  0.380          C  
ATOM  12929  C   MET A 845      -6.209  23.404  -1.554  1.00  0.410          C  
ATOM  12930  O   MET A 845      -7.282  23.938  -1.804  1.00  0.430          O  
ATOM  12931  CB  MET A 845      -5.792  21.127  -2.496  1.00  0.550          C  
ATOM  12932  CG  MET A 845      -5.396  20.272  -3.716  1.00  0.550          C  
ATOM  12933  SD  MET A 845      -6.182  20.776  -5.302  1.00  0.550          S  
ATOM  12934  CE  MET A 845      -7.903  20.384  -5.151  1.00  0.550          C  
ATOM  12935  H   MET A 845      -3.396  22.119  -2.435  1.00  0.500          H  
ATOM  12936  HA  MET A 845      -5.889  22.935  -3.584  1.00  0.460          H  
ATOM  12937 1HB  MET A 845      -5.220  20.762  -1.652  1.00  0.660          H  
ATOM  12938 2HB  MET A 845      -6.843  20.975  -2.271  1.00  0.660          H  
ATOM  12939 1HG  MET A 845      -4.315  20.321  -3.846  1.00  0.660          H  
ATOM  12940 2HG  MET A 845      -5.658  19.241  -3.514  1.00  0.660          H  
ATOM  12941 1HE  MET A 845      -8.408  20.654  -6.072  1.00  0.660          H  
ATOM  12942 2HE  MET A 845      -8.020  19.314  -4.976  1.00  0.660          H  
ATOM  12943 3HE  MET A 845      -8.338  20.946  -4.323  1.00  0.660          H  
ATOM  12944  N   GLU A 846      -5.613  23.566  -0.373  1.00  0.440          N  
ATOM  12945  CA  GLU A 846      -6.303  24.358   0.637  1.00  0.500          C  
ATOM  12946  C   GLU A 846      -6.465  25.814   0.183  1.00  0.510          C  
ATOM  12947  O   GLU A 846      -7.517  26.422   0.426  1.00  0.550          O  
ATOM  12948  CB  GLU A 846      -5.615  24.262   1.995  1.00  0.680          C  
ATOM  12949  CG  GLU A 846      -5.763  22.883   2.610  1.00  0.680          C  
ATOM  12950  CD  GLU A 846      -5.240  22.749   3.996  1.00  0.680          C  
ATOM  12951  OE1 GLU A 846      -4.624  23.658   4.492  1.00  0.680          O  
ATOM  12952  OE2 GLU A 846      -5.482  21.711   4.579  1.00  0.680          O  
ATOM  12953  H   GLU A 846      -4.732  23.080  -0.171  1.00  0.530          H  
ATOM  12954  HA  GLU A 846      -7.302  23.942   0.762  1.00  0.600          H  
ATOM  12955 1HB  GLU A 846      -4.551  24.476   1.881  1.00  0.810          H  
ATOM  12956 2HB  GLU A 846      -6.037  24.998   2.679  1.00  0.810          H  
ATOM  12957 1HG  GLU A 846      -6.808  22.611   2.592  1.00  0.810          H  
ATOM  12958 2HG  GLU A 846      -5.234  22.181   1.976  1.00  0.810          H  
ATOM  12959  N   GLU A 847      -5.454  26.376  -0.502  1.00  0.500          N  
ATOM  12960  CA  GLU A 847      -5.579  27.747  -0.998  1.00  0.530          C  
ATOM  12961  C   GLU A 847      -6.728  27.842  -2.009  1.00  0.510          C  
ATOM  12962  O   GLU A 847      -7.505  28.796  -1.980  1.00  0.570          O  
ATOM  12963  CB  GLU A 847      -4.284  28.233  -1.661  1.00  0.730          C  
ATOM  12964  CG  GLU A 847      -3.105  28.460  -0.716  1.00  0.730          C  
ATOM  12965  CD  GLU A 847      -1.877  28.971  -1.443  1.00  0.730          C  
ATOM  12966  OE1 GLU A 847      -1.943  29.111  -2.645  1.00  0.730          O  
ATOM  12967  OE2 GLU A 847      -0.872  29.190  -0.812  1.00  0.730          O  
ATOM  12968  H   GLU A 847      -4.577  25.851  -0.614  1.00  0.600          H  
ATOM  12969  HA  GLU A 847      -5.805  28.399  -0.157  1.00  0.640          H  
ATOM  12970 1HB  GLU A 847      -3.967  27.499  -2.404  1.00  0.880          H  
ATOM  12971 2HB  GLU A 847      -4.477  29.166  -2.188  1.00  0.880          H  
ATOM  12972 1HG  GLU A 847      -3.397  29.183   0.045  1.00  0.880          H  
ATOM  12973 2HG  GLU A 847      -2.867  27.524  -0.217  1.00  0.880          H  
ATOM  12974  N   ILE A 848      -6.858  26.813  -2.860  1.00  0.460          N  
ATOM  12975  CA  ILE A 848      -7.926  26.704  -3.855  1.00  0.460          C  
ATOM  12976  C   ILE A 848      -9.291  26.572  -3.206  1.00  0.500          C  
ATOM  12977  O   ILE A 848     -10.233  27.278  -3.559  1.00  0.530          O  
ATOM  12978  CB  ILE A 848      -7.667  25.484  -4.778  1.00  0.640          C  
ATOM  12979  CG1 ILE A 848      -6.422  25.775  -5.652  1.00  0.640          C  
ATOM  12980  CG2 ILE A 848      -8.933  25.116  -5.625  1.00  0.640          C  
ATOM  12981  CD1 ILE A 848      -5.851  24.567  -6.345  1.00  0.640          C  
ATOM  12982  H   ILE A 848      -6.122  26.096  -2.837  1.00  0.550          H  
ATOM  12983  HA  ILE A 848      -7.924  27.609  -4.460  1.00  0.550          H  
ATOM  12984  HB  ILE A 848      -7.418  24.634  -4.167  1.00  0.770          H  
ATOM  12985 1HG1 ILE A 848      -6.703  26.497  -6.415  1.00  0.770          H  
ATOM  12986 2HG1 ILE A 848      -5.640  26.218  -5.035  1.00  0.770          H  
ATOM  12987 1HG2 ILE A 848      -8.738  24.255  -6.256  1.00  0.770          H  
ATOM  12988 2HG2 ILE A 848      -9.779  24.880  -4.982  1.00  0.770          H  
ATOM  12989 3HG2 ILE A 848      -9.181  25.946  -6.230  1.00  0.770          H  
ATOM  12990 1HD1 ILE A 848      -4.988  24.869  -6.944  1.00  0.770          H  
ATOM  12991 2HD1 ILE A 848      -5.532  23.846  -5.611  1.00  0.770          H  
ATOM  12992 3HD1 ILE A 848      -6.596  24.131  -6.969  1.00  0.770          H  
ATOM  12993  N   ILE A 849      -9.411  25.677  -2.239  1.00  0.540          N  
ATOM  12994  CA  ILE A 849     -10.681  25.476  -1.588  1.00  0.650          C  
ATOM  12995  C   ILE A 849     -11.108  26.730  -0.880  1.00  0.730          C  
ATOM  12996  O   ILE A 849     -12.268  27.094  -0.939  1.00  0.810          O  
ATOM  12997  CB  ILE A 849     -10.709  24.274  -0.627  1.00  0.870          C  
ATOM  12998  CG1 ILE A 849     -10.483  22.913  -1.407  1.00  0.870          C  
ATOM  12999  CG2 ILE A 849     -12.047  24.276   0.075  1.00  0.870          C  
ATOM  13000  CD1 ILE A 849     -11.494  22.582  -2.475  1.00  0.870          C  
ATOM  13001  H   ILE A 849      -8.603  25.118  -1.981  1.00  0.650          H  
ATOM  13002  HA  ILE A 849     -11.423  25.303  -2.352  1.00  0.780          H  
ATOM  13003  HB  ILE A 849      -9.901  24.347   0.109  1.00  1.040          H  
ATOM  13004 1HG1 ILE A 849      -9.514  22.949  -1.884  1.00  1.040          H  
ATOM  13005 2HG1 ILE A 849     -10.477  22.101  -0.677  1.00  1.040          H  
ATOM  13006 1HG2 ILE A 849     -12.101  23.445   0.701  1.00  1.040          H  
ATOM  13007 2HG2 ILE A 849     -12.189  25.175   0.664  1.00  1.040          H  
ATOM  13008 3HG2 ILE A 849     -12.802  24.224  -0.643  1.00  1.040          H  
ATOM  13009 1HD1 ILE A 849     -11.241  21.649  -2.947  1.00  1.040          H  
ATOM  13010 2HD1 ILE A 849     -12.482  22.497  -2.053  1.00  1.040          H  
ATOM  13011 3HD1 ILE A 849     -11.484  23.344  -3.219  1.00  1.040          H  
ATOM  13012  N   GLY A 850     -10.192  27.428  -0.229  1.00  0.750          N  
ATOM  13013  CA  GLY A 850     -10.513  28.661   0.473  1.00  0.870          C  
ATOM  13014  C   GLY A 850     -11.158  29.746  -0.413  1.00  0.860          C  
ATOM  13015  O   GLY A 850     -11.749  30.695   0.110  1.00  0.980          O  
ATOM  13016  H   GLY A 850      -9.228  27.081  -0.174  1.00  0.900          H  
ATOM  13017 1HA  GLY A 850     -11.175  28.431   1.306  1.00  1.040          H  
ATOM  13018 2HA  GLY A 850      -9.594  29.057   0.905  1.00  1.040          H  
ATOM  13019  N   LYS A 851     -11.066  29.618  -1.746  1.00  0.780          N  
ATOM  13020  CA  LYS A 851     -11.652  30.583  -2.664  1.00  0.830          C  
ATOM  13021  C   LYS A 851     -13.099  30.247  -3.008  1.00  0.830          C  
ATOM  13022  O   LYS A 851     -13.793  31.056  -3.623  1.00  1.120          O  
ATOM  13023  CB  LYS A 851     -10.856  30.626  -3.973  1.00  1.140          C  
ATOM  13024  CG  LYS A 851      -9.442  31.140  -3.843  1.00  1.140          C  
ATOM  13025  CD  LYS A 851      -8.714  31.111  -5.187  1.00  1.140          C  
ATOM  13026  CE  LYS A 851      -7.283  31.617  -5.049  1.00  1.140          C  
ATOM  13027  NZ  LYS A 851      -6.543  31.577  -6.347  1.00  1.140          N  
ATOM  13028  H   LYS A 851     -10.609  28.797  -2.157  1.00  0.940          H  
ATOM  13029  HA  LYS A 851     -11.633  31.565  -2.193  1.00  1.000          H  
ATOM  13030 1HB  LYS A 851     -10.804  29.620  -4.389  1.00  1.370          H  
ATOM  13031 2HB  LYS A 851     -11.378  31.250  -4.695  1.00  1.370          H  
ATOM  13032 1HG  LYS A 851      -9.462  32.158  -3.459  1.00  1.370          H  
ATOM  13033 2HG  LYS A 851      -8.908  30.515  -3.135  1.00  1.370          H  
ATOM  13034 1HD  LYS A 851      -8.688  30.084  -5.554  1.00  1.370          H  
ATOM  13035 2HD  LYS A 851      -9.248  31.724  -5.910  1.00  1.370          H  
ATOM  13036 1HE  LYS A 851      -7.301  32.642  -4.684  1.00  1.370          H  
ATOM  13037 2HE  LYS A 851      -6.756  30.992  -4.322  1.00  1.370          H  
ATOM  13038 1HZ  LYS A 851      -5.601  31.919  -6.209  1.00  1.370          H  
ATOM  13039 2HZ  LYS A 851      -6.509  30.627  -6.688  1.00  1.370          H  
ATOM  13040 3HZ  LYS A 851      -7.014  32.161  -7.025  1.00  1.370          H  
ATOM  13041  N   LEU A 852     -13.552  29.056  -2.636  1.00  0.700          N  
ATOM  13042  CA  LEU A 852     -14.888  28.622  -2.974  1.00  0.810          C  
ATOM  13043  C   LEU A 852     -15.917  29.104  -1.969  1.00  1.060          C  
ATOM  13044  O   LEU A 852     -16.854  29.785  -2.359  1.00  1.240          O  
ATOM  13045  CB  LEU A 852     -14.955  27.111  -2.975  1.00  1.090          C  
ATOM  13046  CG  LEU A 852     -14.119  26.424  -3.884  1.00  1.090          C  
ATOM  13047  CD1 LEU A 852     -14.196  25.093  -3.489  1.00  1.090          C  
ATOM  13048  CD2 LEU A 852     -14.554  26.577  -5.309  1.00  1.090          C  
ATOM  13049  H   LEU A 852     -12.942  28.431  -2.102  1.00  0.840          H  
ATOM  13050  HA  LEU A 852     -15.152  29.026  -3.949  1.00  0.970          H  
ATOM  13051 1HB  LEU A 852     -14.693  26.737  -2.050  1.00  1.310          H  
ATOM  13052 2HB  LEU A 852     -15.975  26.803  -3.164  1.00  1.310          H  
ATOM  13053  HG  LEU A 852     -13.088  26.768  -3.771  1.00  1.310          H  
ATOM  13054 1HD1 LEU A 852     -13.577  24.594  -4.061  1.00  1.310          H  
ATOM  13055 2HD1 LEU A 852     -13.872  24.999  -2.472  1.00  1.310          H  
ATOM  13056 3HD1 LEU A 852     -15.210  24.720  -3.592  1.00  1.310          H  
ATOM  13057 1HD2 LEU A 852     -13.891  26.000  -5.950  1.00  1.310          H  
ATOM  13058 2HD2 LEU A 852     -15.577  26.215  -5.425  1.00  1.310          H  
ATOM  13059 3HD2 LEU A 852     -14.500  27.619  -5.589  1.00  1.310          H  
ATOM  13060  N   PRO A 853     -15.770  28.880  -0.625  1.00  1.900          N  
ATOM  13061  CA  PRO A 853     -16.768  29.241   0.340  1.00  2.240          C  
ATOM  13062  C   PRO A 853     -16.790  30.730   0.520  1.00  1.790          C  
ATOM  13063  O   PRO A 853     -17.679  31.250   1.182  1.00  2.030          O  
ATOM  13064  CB  PRO A 853     -16.302  28.575   1.630  1.00  3.360          C  
ATOM  13065  CG  PRO A 853     -14.830  28.532   1.499  1.00  3.360          C  
ATOM  13066  CD  PRO A 853     -14.574  28.311   0.043  1.00  3.360          C  
ATOM  13067  HA  PRO A 853     -17.752  28.863   0.018  1.00  2.690          H  
ATOM  13068 1HB  PRO A 853     -16.643  29.161   2.496  1.00  4.030          H  
ATOM  13069 2HB  PRO A 853     -16.748  27.581   1.734  1.00  4.030          H  
ATOM  13070 1HG  PRO A 853     -14.374  29.465   1.870  1.00  4.030          H  
ATOM  13071 2HG  PRO A 853     -14.423  27.718   2.118  1.00  4.030          H  
ATOM  13072 1HD  PRO A 853     -13.691  28.860  -0.169  1.00  4.030          H  
ATOM  13073 2HD  PRO A 853     -14.481  27.242  -0.071  1.00  4.030          H  
ATOM  13074  N   SER A 854     -15.775  31.415  -0.010  1.00  1.930          N  
ATOM  13075  CA  SER A 854     -15.663  32.844   0.140  1.00  2.460          C  
ATOM  13076  C   SER A 854     -16.739  33.560  -0.663  1.00  2.710          C  
ATOM  13077  O   SER A 854     -17.024  34.732  -0.396  1.00  3.250          O  
ATOM  13078  CB  SER A 854     -14.310  33.316  -0.338  1.00  3.230          C  
ATOM  13079  OG  SER A 854     -14.225  33.214  -1.726  1.00  3.230          O  
ATOM  13080  H   SER A 854     -15.068  30.947  -0.556  1.00  2.320          H  
ATOM  13081  HA  SER A 854     -15.785  33.095   1.193  1.00  2.950          H  
ATOM  13082 1HB  SER A 854     -14.148  34.347  -0.031  1.00  3.880          H  
ATOM  13083 2HB  SER A 854     -13.532  32.705   0.120  1.00  3.880          H  
ATOM  13084  HG  SER A 854     -13.329  33.466  -1.960  1.00  3.880          H  
ATOM  13085  N   MET A 855     -17.348  32.879  -1.648  1.00  2.590          N  
ATOM  13086  CA  MET A 855     -18.375  33.541  -2.440  1.00  2.960          C  
ATOM  13087  C   MET A 855     -19.402  32.598  -3.063  1.00  2.520          C  
ATOM  13088  O   MET A 855     -19.079  31.654  -3.784  1.00  2.810          O  
ATOM  13089  CB  MET A 855     -17.706  34.368  -3.539  1.00  4.000          C  
ATOM  13090  CG  MET A 855     -18.667  35.170  -4.435  1.00  4.000          C  
ATOM  13091  SD  MET A 855     -17.813  36.164  -5.689  1.00  4.000          S  
ATOM  13092  CE  MET A 855     -17.126  37.508  -4.714  1.00  4.000          C  
ATOM  13093  H   MET A 855     -17.097  31.902  -1.834  1.00  3.110          H  
ATOM  13094  HA  MET A 855     -18.917  34.216  -1.780  1.00  3.550          H  
ATOM  13095 1HB  MET A 855     -17.006  35.054  -3.078  1.00  4.800          H  
ATOM  13096 2HB  MET A 855     -17.127  33.702  -4.181  1.00  4.800          H  
ATOM  13097 1HG  MET A 855     -19.341  34.489  -4.953  1.00  4.800          H  
ATOM  13098 2HG  MET A 855     -19.266  35.838  -3.817  1.00  4.800          H  
ATOM  13099 1HE  MET A 855     -16.585  38.191  -5.370  1.00  4.800          H  
ATOM  13100 2HE  MET A 855     -17.934  38.048  -4.217  1.00  4.800          H  
ATOM  13101 3HE  MET A 855     -16.441  37.115  -3.966  1.00  4.800          H  
ATOM  13102  N   GLY A 856     -20.686  32.900  -2.854  1.00  2.400          N  
ATOM  13103  CA  GLY A 856     -21.779  32.144  -3.481  1.00  2.420          C  
ATOM  13104  C   GLY A 856     -22.084  30.806  -2.812  1.00  1.860          C  
ATOM  13105  O   GLY A 856     -23.162  30.590  -2.252  1.00  2.220          O  
ATOM  13106  H   GLY A 856     -20.908  33.675  -2.245  1.00  2.880          H  
ATOM  13107 1HA  GLY A 856     -22.679  32.758  -3.477  1.00  2.900          H  
ATOM  13108 2HA  GLY A 856     -21.530  31.970  -4.527  1.00  2.900          H  
ATOM  13109  N   LEU A 857     -21.096  29.929  -2.827  1.00  1.430          N  
ATOM  13110  CA  LEU A 857     -21.156  28.568  -2.298  1.00  1.470          C  
ATOM  13111  C   LEU A 857     -21.100  28.558  -0.777  1.00  1.310          C  
ATOM  13112  O   LEU A 857     -20.197  27.955  -0.172  1.00  1.790          O  
ATOM  13113  CB  LEU A 857     -19.911  27.858  -2.834  1.00  2.040          C  
ATOM  13114  CG  LEU A 857     -19.768  27.793  -4.380  1.00  2.040          C  
ATOM  13115  CD1 LEU A 857     -18.373  27.303  -4.699  1.00  2.040          C  
ATOM  13116  CD2 LEU A 857     -20.845  26.841  -4.982  1.00  2.040          C  
ATOM  13117  H   LEU A 857     -20.243  30.252  -3.297  1.00  1.720          H  
ATOM  13118  HA  LEU A 857     -22.080  28.094  -2.626  1.00  1.760          H  
ATOM  13119 1HB  LEU A 857     -19.034  28.378  -2.444  1.00  2.450          H  
ATOM  13120 2HB  LEU A 857     -19.901  26.840  -2.460  1.00  2.450          H  
ATOM  13121  HG  LEU A 857     -19.887  28.786  -4.815  1.00  2.450          H  
ATOM  13122 1HD1 LEU A 857     -18.242  27.258  -5.777  1.00  2.450          H  
ATOM  13123 2HD1 LEU A 857     -17.661  28.008  -4.282  1.00  2.450          H  
ATOM  13124 3HD1 LEU A 857     -18.211  26.348  -4.264  1.00  2.450          H  
ATOM  13125 1HD2 LEU A 857     -20.722  26.790  -6.064  1.00  2.450          H  
ATOM  13126 2HD2 LEU A 857     -20.741  25.845  -4.567  1.00  2.450          H  
ATOM  13127 3HD2 LEU A 857     -21.839  27.211  -4.756  1.00  2.450          H  
ATOM  13128  N   GLN A 858     -22.084  29.197  -0.163  1.00  1.240          N  
ATOM  13129  CA  GLN A 858     -22.101  29.346   1.274  1.00  1.340          C  
ATOM  13130  C   GLN A 858     -22.349  28.023   1.958  1.00  1.040          C  
ATOM  13131  O   GLN A 858     -23.384  27.377   1.767  1.00  1.540          O  
ATOM  13132  CB  GLN A 858     -23.170  30.359   1.691  1.00  1.840          C  
ATOM  13133  CG  GLN A 858     -23.197  30.676   3.181  1.00  1.840          C  
ATOM  13134  CD  GLN A 858     -24.229  31.727   3.525  1.00  1.840          C  
ATOM  13135  OE1 GLN A 858     -25.176  31.963   2.768  1.00  1.840          O  
ATOM  13136  NE2 GLN A 858     -24.055  32.370   4.672  1.00  1.840          N  
ATOM  13137  H   GLN A 858     -22.798  29.633  -0.750  1.00  1.490          H  
ATOM  13138  HA  GLN A 858     -21.127  29.720   1.592  1.00  1.610          H  
ATOM  13139 1HB  GLN A 858     -23.013  31.291   1.147  1.00  2.200          H  
ATOM  13140 2HB  GLN A 858     -24.150  29.985   1.413  1.00  2.200          H  
ATOM  13141 1HG  GLN A 858     -23.448  29.770   3.735  1.00  2.200          H  
ATOM  13142 2HG  GLN A 858     -22.217  31.044   3.484  1.00  2.200          H  
ATOM  13143 1HE2 GLN A 858     -24.707  33.077   4.953  1.00  2.200          H  
ATOM  13144 2HE2 GLN A 858     -23.277  32.152   5.261  1.00  2.200          H  
ATOM  13145  N   GLY A 859     -21.441  27.644   2.830  1.00  1.300          N  
ATOM  13146  CA  GLY A 859     -21.551  26.372   3.528  1.00  1.150          C  
ATOM  13147  C   GLY A 859     -20.649  25.293   2.956  1.00  1.000          C  
ATOM  13148  O   GLY A 859     -20.647  24.146   3.429  1.00  1.510          O  
ATOM  13149  H   GLY A 859     -20.627  28.225   2.983  1.00  1.560          H  
ATOM  13150 1HA  GLY A 859     -21.319  26.520   4.583  1.00  1.380          H  
ATOM  13151 2HA  GLY A 859     -22.565  26.029   3.473  1.00  1.380          H  
ATOM  13152  N   PHE A 860     -19.890  25.637   1.939  1.00  0.650          N  
ATOM  13153  CA  PHE A 860     -18.964  24.684   1.385  1.00  0.580          C  
ATOM  13154  C   PHE A 860     -17.839  24.439   2.394  1.00  0.680          C  
ATOM  13155  O   PHE A 860     -17.284  25.390   2.944  1.00  1.100          O  
ATOM  13156  CB  PHE A 860     -18.383  25.230   0.088  1.00  0.840          C  
ATOM  13157  CG  PHE A 860     -17.596  24.257  -0.598  1.00  0.840          C  
ATOM  13158  CD1 PHE A 860     -18.223  23.339  -1.401  1.00  0.840          C  
ATOM  13159  CD2 PHE A 860     -16.234  24.186  -0.430  1.00  0.840          C  
ATOM  13160  CE1 PHE A 860     -17.504  22.401  -2.031  1.00  0.840          C  
ATOM  13161  CE2 PHE A 860     -15.543  23.218  -1.072  1.00  0.840          C  
ATOM  13162  CZ  PHE A 860     -16.173  22.360  -1.863  1.00  0.840          C  
ATOM  13163  H   PHE A 860     -19.963  26.568   1.518  1.00  0.780          H  
ATOM  13164  HA  PHE A 860     -19.480  23.740   1.197  1.00  0.700          H  
ATOM  13165 1HB  PHE A 860     -19.191  25.545  -0.565  1.00  1.010          H  
ATOM  13166 2HB  PHE A 860     -17.771  26.097   0.283  1.00  1.010          H  
ATOM  13167  HD1 PHE A 860     -19.309  23.381  -1.529  1.00  1.010          H  
ATOM  13168  HD2 PHE A 860     -15.725  24.894   0.228  1.00  1.010          H  
ATOM  13169  HE1 PHE A 860     -17.989  21.679  -2.677  1.00  1.010          H  
ATOM  13170  HE2 PHE A 860     -14.496  23.122  -0.958  1.00  1.010          H  
ATOM  13171  HZ  PHE A 860     -15.613  21.630  -2.361  1.00  1.010          H  
ATOM  13172  N   ASP A 861     -17.471  23.187   2.614  1.00  0.410          N  
ATOM  13173  CA  ASP A 861     -16.373  22.885   3.521  1.00  0.490          C  
ATOM  13174  C   ASP A 861     -15.554  21.746   2.944  1.00  0.460          C  
ATOM  13175  O   ASP A 861     -15.922  21.190   1.906  1.00  0.600          O  
ATOM  13176  CB  ASP A 861     -16.970  22.516   4.890  1.00  0.650          C  
ATOM  13177  CG  ASP A 861     -16.047  22.711   6.084  1.00  0.650          C  
ATOM  13178  OD1 ASP A 861     -14.858  22.765   5.885  1.00  0.650          O  
ATOM  13179  OD2 ASP A 861     -16.545  22.796   7.204  1.00  0.650          O  
ATOM  13180  H   ASP A 861     -18.001  22.434   2.171  1.00  0.490          H  
ATOM  13181  HA  ASP A 861     -15.734  23.762   3.621  1.00  0.590          H  
ATOM  13182 1HB  ASP A 861     -17.870  23.118   5.048  1.00  0.780          H  
ATOM  13183 2HB  ASP A 861     -17.293  21.482   4.857  1.00  0.780          H  
ATOM  13184  N   TYR A 862     -14.492  21.339   3.621  1.00  0.420          N  
ATOM  13185  CA  TYR A 862     -13.710  20.240   3.062  1.00  0.410          C  
ATOM  13186  C   TYR A 862     -12.956  19.456   4.109  1.00  0.400          C  
ATOM  13187  O   TYR A 862     -12.615  19.971   5.177  1.00  0.440          O  
ATOM  13188  CB  TYR A 862     -12.682  20.781   2.072  1.00  0.580          C  
ATOM  13189  CG  TYR A 862     -11.556  21.554   2.755  1.00  0.580          C  
ATOM  13190  CD1 TYR A 862     -10.326  20.933   2.990  1.00  0.580          C  
ATOM  13191  CD2 TYR A 862     -11.759  22.853   3.194  1.00  0.580          C  
ATOM  13192  CE1 TYR A 862      -9.322  21.622   3.627  1.00  0.580          C  
ATOM  13193  CE2 TYR A 862     -10.755  23.533   3.825  1.00  0.580          C  
ATOM  13194  CZ  TYR A 862      -9.542  22.933   4.040  1.00  0.580          C  
ATOM  13195  OH  TYR A 862      -8.552  23.637   4.683  1.00  0.580          O  
ATOM  13196  H   TYR A 862     -14.251  21.818   4.497  1.00  0.500          H  
ATOM  13197  HA  TYR A 862     -14.386  19.550   2.559  1.00  0.490          H  
ATOM  13198 1HB  TYR A 862     -12.250  19.952   1.516  1.00  0.690          H  
ATOM  13199 2HB  TYR A 862     -13.174  21.434   1.355  1.00  0.690          H  
ATOM  13200  HD1 TYR A 862     -10.159  19.905   2.673  1.00  0.690          H  
ATOM  13201  HD2 TYR A 862     -12.718  23.341   3.034  1.00  0.690          H  
ATOM  13202  HE1 TYR A 862      -8.361  21.141   3.809  1.00  0.690          H  
ATOM  13203  HE2 TYR A 862     -10.924  24.555   4.161  1.00  0.690          H  
ATOM  13204  HH  TYR A 862      -7.735  23.116   4.694  1.00  0.690          H  
ATOM  13205  N   GLU A 863     -12.626  18.225   3.752  1.00  0.390          N  
ATOM  13206  CA  GLU A 863     -11.817  17.378   4.614  1.00  0.410          C  
ATOM  13207  C   GLU A 863     -10.860  16.506   3.812  1.00  0.400          C  
ATOM  13208  O   GLU A 863     -11.107  16.179   2.650  1.00  0.400          O  
ATOM  13209  CB  GLU A 863     -12.684  16.475   5.502  1.00  0.570          C  
ATOM  13210  CG  GLU A 863     -13.686  17.192   6.492  1.00  0.570          C  
ATOM  13211  CD  GLU A 863     -14.360  16.201   7.430  1.00  0.570          C  
ATOM  13212  OE1 GLU A 863     -13.708  15.239   7.731  1.00  0.570          O  
ATOM  13213  OE2 GLU A 863     -15.529  16.349   7.793  1.00  0.570          O  
ATOM  13214  H   GLU A 863     -12.951  17.894   2.837  1.00  0.470          H  
ATOM  13215  HA  GLU A 863     -11.217  18.020   5.260  1.00  0.490          H  
ATOM  13216 1HB  GLU A 863     -13.258  15.835   4.852  1.00  0.680          H  
ATOM  13217 2HB  GLU A 863     -12.034  15.826   6.092  1.00  0.680          H  
ATOM  13218 1HG  GLU A 863     -13.146  17.938   7.077  1.00  0.680          H  
ATOM  13219 2HG  GLU A 863     -14.449  17.706   5.911  1.00  0.680          H  
ATOM  13220  N   TRP A 864      -9.753  16.137   4.424  1.00  0.430          N  
ATOM  13221  CA  TRP A 864      -8.824  15.218   3.785  1.00  0.430          C  
ATOM  13222  C   TRP A 864      -9.147  13.777   4.171  1.00  0.420          C  
ATOM  13223  O   TRP A 864      -9.568  13.517   5.298  1.00  0.460          O  
ATOM  13224  CB  TRP A 864      -7.401  15.578   4.167  1.00  0.600          C  
ATOM  13225  CG  TRP A 864      -6.964  16.891   3.594  1.00  0.600          C  
ATOM  13226  CD1 TRP A 864      -6.865  18.078   4.249  1.00  0.600          C  
ATOM  13227  CD2 TRP A 864      -6.582  17.154   2.227  1.00  0.600          C  
ATOM  13228  NE1 TRP A 864      -6.415  19.051   3.400  1.00  0.600          N  
ATOM  13229  CE2 TRP A 864      -6.240  18.499   2.149  1.00  0.600          C  
ATOM  13230  CE3 TRP A 864      -6.498  16.367   1.091  1.00  0.600          C  
ATOM  13231  CZ2 TRP A 864      -5.805  19.073   0.959  1.00  0.600          C  
ATOM  13232  CZ3 TRP A 864      -6.073  16.925  -0.076  1.00  0.600          C  
ATOM  13233  CH2 TRP A 864      -5.734  18.231  -0.156  1.00  0.600          C  
ATOM  13234  H   TRP A 864      -9.578  16.459   5.366  1.00  0.520          H  
ATOM  13235  HA  TRP A 864      -8.922  15.311   2.702  1.00  0.520          H  
ATOM  13236 1HB  TRP A 864      -7.312  15.626   5.252  1.00  0.720          H  
ATOM  13237 2HB  TRP A 864      -6.730  14.806   3.824  1.00  0.720          H  
ATOM  13238  HD1 TRP A 864      -7.091  18.231   5.300  1.00  0.720          H  
ATOM  13239  HE1 TRP A 864      -6.229  20.046   3.671  1.00  0.720          H  
ATOM  13240  HE3 TRP A 864      -6.765  15.320   1.129  1.00  0.720          H  
ATOM  13241  HZ2 TRP A 864      -5.526  20.127   0.879  1.00  0.720          H  
ATOM  13242  HZ3 TRP A 864      -6.019  16.293  -0.936  1.00  0.720          H  
ATOM  13243  HH2 TRP A 864      -5.402  18.615  -1.109  1.00  0.720          H  
ATOM  13244  N   THR A 865      -8.948  12.830   3.256  1.00  0.400          N  
ATOM  13245  CA  THR A 865      -9.156  11.423   3.608  1.00  0.410          C  
ATOM  13246  C   THR A 865      -8.009  10.528   3.180  1.00  0.440          C  
ATOM  13247  O   THR A 865      -6.998  10.998   2.657  1.00  0.550          O  
ATOM  13248  CB  THR A 865     -10.463  10.862   3.052  1.00  0.570          C  
ATOM  13249  OG1 THR A 865     -10.671   9.573   3.652  1.00  0.570          O  
ATOM  13250  CG2 THR A 865     -10.421  10.748   1.540  1.00  0.570          C  
ATOM  13251  H   THR A 865      -8.646  13.082   2.309  1.00  0.480          H  
ATOM  13252  HA  THR A 865      -9.245  11.348   4.686  1.00  0.490          H  
ATOM  13253  HB  THR A 865     -11.284  11.524   3.341  1.00  0.680          H  
ATOM  13254  HG1 THR A 865     -11.571   9.281   3.460  1.00  0.680          H  
ATOM  13255 1HG2 THR A 865     -11.363  10.342   1.190  1.00  0.680          H  
ATOM  13256 2HG2 THR A 865     -10.265  11.739   1.112  1.00  0.680          H  
ATOM  13257 3HG2 THR A 865      -9.618  10.089   1.232  1.00  0.680          H  
ATOM  13258  N   GLY A 866      -8.125   9.242   3.478  1.00  0.420          N  
ATOM  13259  CA  GLY A 866      -7.125   8.256   3.066  1.00  0.470          C  
ATOM  13260  C   GLY A 866      -5.709   8.629   3.516  1.00  0.560          C  
ATOM  13261  O   GLY A 866      -5.463   8.963   4.683  1.00  0.630          O  
ATOM  13262  H   GLY A 866      -8.992   8.952   3.934  1.00  0.500          H  
ATOM  13263 1HA  GLY A 866      -7.393   7.280   3.473  1.00  0.560          H  
ATOM  13264 2HA  GLY A 866      -7.146   8.157   1.981  1.00  0.560          H  
ATOM  13265  N   LEU A 867      -4.781   8.587   2.561  1.00  0.630          N  
ATOM  13266  CA  LEU A 867      -3.384   8.929   2.794  1.00  0.730          C  
ATOM  13267  C   LEU A 867      -3.202  10.381   3.237  1.00  0.690          C  
ATOM  13268  O   LEU A 867      -2.378  10.665   4.107  1.00  0.850          O  
ATOM  13269  CB  LEU A 867      -2.568   8.689   1.515  1.00  0.980          C  
ATOM  13270  CG  LEU A 867      -1.049   9.043   1.561  1.00  0.980          C  
ATOM  13271  CD1 LEU A 867      -0.338   8.228   2.611  1.00  0.980          C  
ATOM  13272  CD2 LEU A 867      -0.445   8.791   0.188  1.00  0.980          C  
ATOM  13273  H   LEU A 867      -5.061   8.291   1.636  1.00  0.760          H  
ATOM  13274  HA  LEU A 867      -3.017   8.279   3.585  1.00  0.880          H  
ATOM  13275 1HB  LEU A 867      -2.656   7.633   1.246  1.00  1.180          H  
ATOM  13276 2HB  LEU A 867      -3.010   9.279   0.714  1.00  1.180          H  
ATOM  13277  HG  LEU A 867      -0.926  10.100   1.815  1.00  1.180          H  
ATOM  13278 1HD1 LEU A 867       0.721   8.502   2.616  1.00  1.180          H  
ATOM  13279 2HD1 LEU A 867      -0.755   8.421   3.595  1.00  1.180          H  
ATOM  13280 3HD1 LEU A 867      -0.446   7.189   2.357  1.00  1.180          H  
ATOM  13281 1HD2 LEU A 867       0.614   9.058   0.210  1.00  1.180          H  
ATOM  13282 2HD2 LEU A 867      -0.553   7.741  -0.078  1.00  1.180          H  
ATOM  13283 3HD2 LEU A 867      -0.959   9.412  -0.555  1.00  1.180          H  
ATOM  13284  N   SER A 868      -3.943  11.307   2.613  1.00  0.540          N  
ATOM  13285  CA  SER A 868      -3.816  12.732   2.905  1.00  0.510          C  
ATOM  13286  C   SER A 868      -4.143  12.999   4.359  1.00  0.510          C  
ATOM  13287  O   SER A 868      -3.463  13.774   5.040  1.00  0.550          O  
ATOM  13288  CB  SER A 868      -4.759  13.525   2.026  1.00  0.730          C  
ATOM  13289  OG  SER A 868      -4.415  13.435   0.676  1.00  0.730          O  
ATOM  13290  H   SER A 868      -4.620  11.009   1.925  1.00  0.650          H  
ATOM  13291  HA  SER A 868      -2.783  13.041   2.715  1.00  0.610          H  
ATOM  13292 1HB  SER A 868      -5.775  13.159   2.168  1.00  0.870          H  
ATOM  13293 2HB  SER A 868      -4.742  14.546   2.335  1.00  0.870          H  
ATOM  13294  HG  SER A 868      -3.670  14.048   0.571  1.00  0.870          H  
ATOM  13295  N   LEU A 869      -5.167  12.323   4.840  1.00  0.560          N  
ATOM  13296  CA  LEU A 869      -5.573  12.428   6.231  1.00  0.560          C  
ATOM  13297  C   LEU A 869      -4.464  12.010   7.181  1.00  0.640          C  
ATOM  13298  O   LEU A 869      -4.135  12.734   8.127  1.00  1.380          O  
ATOM  13299  CB  LEU A 869      -6.765  11.533   6.459  1.00  0.780          C  
ATOM  13300  CG  LEU A 869      -7.263  11.330   7.852  1.00  0.780          C  
ATOM  13301  CD1 LEU A 869      -7.776  12.639   8.449  1.00  0.780          C  
ATOM  13302  CD2 LEU A 869      -8.314  10.241   7.787  1.00  0.780          C  
ATOM  13303  H   LEU A 869      -5.702  11.744   4.180  1.00  0.670          H  
ATOM  13304  HA  LEU A 869      -5.837  13.466   6.427  1.00  0.670          H  
ATOM  13305 1HB  LEU A 869      -7.569  11.977   5.930  1.00  0.940          H  
ATOM  13306 2HB  LEU A 869      -6.575  10.568   6.032  1.00  0.940          H  
ATOM  13307  HG  LEU A 869      -6.448  10.984   8.479  1.00  0.940          H  
ATOM  13308 1HD1 LEU A 869      -8.126  12.466   9.457  1.00  0.940          H  
ATOM  13309 2HD1 LEU A 869      -6.975  13.379   8.480  1.00  0.940          H  
ATOM  13310 3HD1 LEU A 869      -8.601  13.020   7.837  1.00  0.940          H  
ATOM  13311 1HD2 LEU A 869      -8.663  10.018   8.768  1.00  0.940          H  
ATOM  13312 2HD2 LEU A 869      -9.145  10.568   7.155  1.00  0.940          H  
ATOM  13313 3HD2 LEU A 869      -7.867   9.341   7.358  1.00  0.940          H  
ATOM  13314  N   GLU A 870      -3.873  10.853   6.932  1.00  0.540          N  
ATOM  13315  CA  GLU A 870      -2.842  10.384   7.837  1.00  0.550          C  
ATOM  13316  C   GLU A 870      -1.622  11.309   7.830  1.00  0.480          C  
ATOM  13317  O   GLU A 870      -1.028  11.570   8.883  1.00  0.890          O  
ATOM  13318  CB  GLU A 870      -2.425   8.967   7.455  1.00  0.770          C  
ATOM  13319  CG  GLU A 870      -1.491   8.295   8.437  1.00  0.770          C  
ATOM  13320  CD  GLU A 870      -2.151   8.023   9.785  1.00  0.770          C  
ATOM  13321  OE1 GLU A 870      -3.390   8.043   9.847  1.00  0.770          O  
ATOM  13322  OE2 GLU A 870      -1.434   7.740  10.744  1.00  0.770          O  
ATOM  13323  H   GLU A 870      -4.199  10.272   6.146  1.00  0.650          H  
ATOM  13324  HA  GLU A 870      -3.252  10.369   8.847  1.00  0.660          H  
ATOM  13325 1HB  GLU A 870      -3.314   8.347   7.346  1.00  0.920          H  
ATOM  13326 2HB  GLU A 870      -1.928   8.992   6.480  1.00  0.920          H  
ATOM  13327 1HG  GLU A 870      -1.179   7.363   7.996  1.00  0.920          H  
ATOM  13328 2HG  GLU A 870      -0.602   8.908   8.583  1.00  0.920          H  
ATOM  13329  N   GLU A 871      -1.249  11.818   6.642  1.00  0.430          N  
ATOM  13330  CA  GLU A 871      -0.099  12.713   6.545  1.00  0.490          C  
ATOM  13331  C   GLU A 871      -0.331  13.996   7.339  1.00  0.570          C  
ATOM  13332  O   GLU A 871       0.580  14.496   8.006  1.00  0.700          O  
ATOM  13333  CB  GLU A 871       0.213  13.030   5.076  1.00  0.660          C  
ATOM  13334  CG  GLU A 871       0.811  11.849   4.283  1.00  0.660          C  
ATOM  13335  CD  GLU A 871       0.960  12.134   2.808  1.00  0.660          C  
ATOM  13336  OE1 GLU A 871       0.427  13.120   2.367  1.00  0.660          O  
ATOM  13337  OE2 GLU A 871       1.620  11.375   2.133  1.00  0.660          O  
ATOM  13338  H   GLU A 871      -1.753  11.544   5.791  1.00  0.520          H  
ATOM  13339  HA  GLU A 871       0.762  12.203   6.973  1.00  0.590          H  
ATOM  13340 1HB  GLU A 871      -0.709  13.335   4.573  1.00  0.790          H  
ATOM  13341 2HB  GLU A 871       0.908  13.865   5.021  1.00  0.790          H  
ATOM  13342 1HG  GLU A 871       1.791  11.612   4.696  1.00  0.790          H  
ATOM  13343 2HG  GLU A 871       0.174  10.976   4.417  1.00  0.790          H  
ATOM  13344  N   ARG A 872      -1.558  14.515   7.286  1.00  0.580          N  
ATOM  13345  CA  ARG A 872      -1.934  15.707   8.024  1.00  0.680          C  
ATOM  13346  C   ARG A 872      -1.833  15.519   9.540  1.00  0.690          C  
ATOM  13347  O   ARG A 872      -1.261  16.354  10.246  1.00  0.840          O  
ATOM  13348  CB  ARG A 872      -3.368  16.068   7.692  1.00  0.910          C  
ATOM  13349  CG  ARG A 872      -3.902  17.320   8.318  1.00  0.910          C  
ATOM  13350  CD  ARG A 872      -5.307  17.490   7.943  1.00  0.910          C  
ATOM  13351  NE  ARG A 872      -5.878  18.722   8.451  1.00  0.910          N  
ATOM  13352  CZ  ARG A 872      -5.794  19.921   7.833  1.00  0.910          C  
ATOM  13353  NH1 ARG A 872      -5.134  20.031   6.700  1.00  0.910          N  
ATOM  13354  NH2 ARG A 872      -6.383  20.980   8.364  1.00  0.910          N  
ATOM  13355  H   ARG A 872      -2.241  14.088   6.648  1.00  0.700          H  
ATOM  13356  HA  ARG A 872      -1.275  16.519   7.721  1.00  0.820          H  
ATOM  13357 1HB  ARG A 872      -3.477  16.160   6.623  1.00  1.090          H  
ATOM  13358 2HB  ARG A 872      -4.019  15.257   8.005  1.00  1.090          H  
ATOM  13359 1HG  ARG A 872      -3.851  17.246   9.406  1.00  1.090          H  
ATOM  13360 2HG  ARG A 872      -3.324  18.179   7.981  1.00  1.090          H  
ATOM  13361 1HD  ARG A 872      -5.408  17.467   6.862  1.00  1.090          H  
ATOM  13362 2HD  ARG A 872      -5.875  16.658   8.368  1.00  1.090          H  
ATOM  13363  HE  ARG A 872      -6.396  18.671   9.323  1.00  1.090          H  
ATOM  13364 1HH1 ARG A 872      -4.670  19.236   6.300  1.00  1.090          H  
ATOM  13365 2HH1 ARG A 872      -5.092  20.927   6.193  1.00  1.090          H  
ATOM  13366 1HH2 ARG A 872      -6.892  20.896   9.232  1.00  1.090          H  
ATOM  13367 2HH2 ARG A 872      -6.321  21.877   7.898  1.00  1.090          H  
ATOM  13368  N   GLU A 873      -2.400  14.421  10.039  1.00  0.620          N  
ATOM  13369  CA  GLU A 873      -2.457  14.169  11.477  1.00  0.700          C  
ATOM  13370  C   GLU A 873      -1.124  13.898  12.203  1.00  0.740          C  
ATOM  13371  O   GLU A 873      -0.974  14.313  13.348  1.00  1.180          O  
ATOM  13372  CB  GLU A 873      -3.429  13.026  11.758  1.00  0.950          C  
ATOM  13373  CG  GLU A 873      -4.906  13.374  11.511  1.00  0.950          C  
ATOM  13374  CD  GLU A 873      -5.424  14.456  12.412  1.00  0.950          C  
ATOM  13375  OE1 GLU A 873      -5.154  14.398  13.583  1.00  0.950          O  
ATOM  13376  OE2 GLU A 873      -6.097  15.336  11.933  1.00  0.950          O  
ATOM  13377  H   GLU A 873      -2.860  13.765   9.397  1.00  0.740          H  
ATOM  13378  HA  GLU A 873      -2.881  15.063  11.933  1.00  0.840          H  
ATOM  13379 1HB  GLU A 873      -3.177  12.177  11.113  1.00  1.140          H  
ATOM  13380 2HB  GLU A 873      -3.321  12.698  12.790  1.00  1.140          H  
ATOM  13381 1HG  GLU A 873      -5.024  13.691  10.473  1.00  1.140          H  
ATOM  13382 2HG  GLU A 873      -5.495  12.489  11.655  1.00  1.140          H  
ATOM  13383  N   SER A 874      -0.145  13.226  11.579  1.00  0.880          N  
ATOM  13384  CA  SER A 874       1.115  12.908  12.299  1.00  0.870          C  
ATOM  13385  C   SER A 874       2.392  13.457  11.645  1.00  0.930          C  
ATOM  13386  O   SER A 874       3.501  12.976  11.908  1.00  1.400          O  
ATOM  13387  CB  SER A 874       1.284  11.403  12.423  1.00  1.220          C  
ATOM  13388  OG  SER A 874       1.338  10.806  11.156  1.00  1.220          O  
ATOM  13389  H   SER A 874      -0.304  12.845  10.636  1.00  1.060          H  
ATOM  13390  HA  SER A 874       1.048  13.332  13.300  1.00  1.040          H  
ATOM  13391 1HB  SER A 874       2.194  11.174  12.980  1.00  1.470          H  
ATOM  13392 2HB  SER A 874       0.445  10.992  12.983  1.00  1.470          H  
ATOM  13393  HG  SER A 874       1.424   9.862  11.300  1.00  1.470          H  
ATOM  13394  N   GLY A 875       2.242  14.449  10.791  1.00  1.020          N  
ATOM  13395  CA  GLY A 875       3.325  15.004   9.976  1.00  1.140          C  
ATOM  13396  C   GLY A 875       4.580  15.617  10.624  1.00  0.980          C  
ATOM  13397  O   GLY A 875       5.661  15.550  10.033  1.00  1.910          O  
ATOM  13398  H   GLY A 875       1.299  14.811  10.671  1.00  1.220          H  
ATOM  13399 1HA  GLY A 875       3.649  14.219   9.294  1.00  1.370          H  
ATOM  13400 2HA  GLY A 875       2.880  15.761   9.329  1.00  1.370          H  
ATOM  13401  N   ALA A 876       4.498  16.201  11.812  1.00  0.460          N  
ATOM  13402  CA  ALA A 876       5.696  16.874  12.332  1.00  0.770          C  
ATOM  13403  C   ALA A 876       6.173  16.430  13.704  1.00  0.520          C  
ATOM  13404  O   ALA A 876       6.440  17.268  14.560  1.00  0.610          O  
ATOM  13405  CB  ALA A 876       5.446  18.370  12.379  1.00  0.950          C  
ATOM  13406  H   ALA A 876       3.621  16.226  12.316  1.00  0.550          H  
ATOM  13407  HA  ALA A 876       6.512  16.687  11.637  1.00  0.920          H  
ATOM  13408 1HB  ALA A 876       6.351  18.882  12.706  1.00  1.140          H  
ATOM  13409 2HB  ALA A 876       5.170  18.721  11.385  1.00  1.140          H  
ATOM  13410 3HB  ALA A 876       4.638  18.581  13.077  1.00  1.140          H  
ATOM  13411  N   GLN A 877       6.323  15.131  13.923  1.00  0.550          N  
ATOM  13412  CA  GLN A 877       6.812  14.669  15.221  1.00  0.490          C  
ATOM  13413  C   GLN A 877       8.341  14.519  15.266  1.00  0.460          C  
ATOM  13414  O   GLN A 877       8.942  14.528  16.348  1.00  0.470          O  
ATOM  13415  CB  GLN A 877       6.170  13.333  15.590  1.00  0.710          C  
ATOM  13416  CG  GLN A 877       4.668  13.393  15.769  1.00  0.710          C  
ATOM  13417  CD  GLN A 877       4.060  12.034  16.093  1.00  0.710          C  
ATOM  13418  OE1 GLN A 877       4.778  11.056  16.365  1.00  0.710          O  
ATOM  13419  NE2 GLN A 877       2.732  11.975  16.075  1.00  0.710          N  
ATOM  13420  H   GLN A 877       6.082  14.470  13.192  1.00  0.660          H  
ATOM  13421  HA  GLN A 877       6.529  15.405  15.975  1.00  0.590          H  
ATOM  13422 1HB  GLN A 877       6.378  12.613  14.837  1.00  0.850          H  
ATOM  13423 2HB  GLN A 877       6.609  12.962  16.517  1.00  0.850          H  
ATOM  13424 1HG  GLN A 877       4.436  14.081  16.579  1.00  0.850          H  
ATOM  13425 2HG  GLN A 877       4.222  13.748  14.837  1.00  0.850          H  
ATOM  13426 1HE2 GLN A 877       2.252  11.127  16.287  1.00  0.850          H  
ATOM  13427 2HE2 GLN A 877       2.200  12.794  15.854  1.00  0.850          H  
ATOM  13428  N   ALA A 878       8.987  14.413  14.100  1.00  0.460          N  
ATOM  13429  CA  ALA A 878      10.414  14.126  14.087  1.00  0.460          C  
ATOM  13430  C   ALA A 878      11.304  15.139  14.828  1.00  0.430          C  
ATOM  13431  O   ALA A 878      12.255  14.682  15.457  1.00  0.440          O  
ATOM  13432  CB  ALA A 878      10.912  13.975  12.655  1.00  0.640          C  
ATOM  13433  H   ALA A 878       8.477  14.443  13.227  1.00  0.550          H  
ATOM  13434  HA  ALA A 878      10.546  13.162  14.581  1.00  0.550          H  
ATOM  13435 1HB  ALA A 878      11.963  13.683  12.672  1.00  0.770          H  
ATOM  13436 2HB  ALA A 878      10.341  13.207  12.149  1.00  0.770          H  
ATOM  13437 3HB  ALA A 878      10.819  14.893  12.101  1.00  0.770          H  
ATOM  13438  N   PRO A 879      11.089  16.482  14.795  1.00  0.420          N  
ATOM  13439  CA  PRO A 879      11.921  17.450  15.506  1.00  0.430          C  
ATOM  13440  C   PRO A 879      11.905  17.245  17.021  1.00  0.430          C  
ATOM  13441  O   PRO A 879      12.832  17.647  17.733  1.00  0.520          O  
ATOM  13442  CB  PRO A 879      11.264  18.790  15.134  1.00  0.650          C  
ATOM  13443  CG  PRO A 879      10.521  18.518  13.835  1.00  0.650          C  
ATOM  13444  CD  PRO A 879      10.011  17.111  13.979  1.00  0.650          C  
ATOM  13445  HA  PRO A 879      12.948  17.395  15.117  1.00  0.520          H  
ATOM  13446 1HB  PRO A 879      10.591  19.110  15.945  1.00  0.770          H  
ATOM  13447 2HB  PRO A 879      12.034  19.568  15.031  1.00  0.770          H  
ATOM  13448 1HG  PRO A 879       9.706  19.250  13.701  1.00  0.770          H  
ATOM  13449 2HG  PRO A 879      11.198  18.636  12.977  1.00  0.770          H  
ATOM  13450 1HD  PRO A 879       9.064  17.140  14.533  1.00  0.770          H  
ATOM  13451 2HD  PRO A 879       9.904  16.674  12.995  1.00  0.770          H  
ATOM  13452  N   PHE A 880      10.854  16.594  17.515  1.00  0.450          N  
ATOM  13453  CA  PHE A 880      10.696  16.357  18.927  1.00  0.490          C  
ATOM  13454  C   PHE A 880      11.499  15.150  19.286  1.00  0.440          C  
ATOM  13455  O   PHE A 880      12.276  15.169  20.241  1.00  0.440          O  
ATOM  13456  CB  PHE A 880       9.225  16.181  19.275  1.00  0.670          C  
ATOM  13457  CG  PHE A 880       8.944  15.897  20.705  1.00  0.670          C  
ATOM  13458  CD1 PHE A 880       9.138  16.870  21.670  1.00  0.670          C  
ATOM  13459  CD2 PHE A 880       8.439  14.667  21.090  1.00  0.670          C  
ATOM  13460  CE1 PHE A 880       8.845  16.617  22.985  1.00  0.670          C  
ATOM  13461  CE2 PHE A 880       8.136  14.422  22.403  1.00  0.670          C  
ATOM  13462  CZ  PHE A 880       8.342  15.401  23.349  1.00  0.670          C  
ATOM  13463  H   PHE A 880      10.129  16.214  16.904  1.00  0.540          H  
ATOM  13464  HA  PHE A 880      11.090  17.212  19.477  1.00  0.590          H  
ATOM  13465 1HB  PHE A 880       8.682  17.082  18.996  1.00  0.800          H  
ATOM  13466 2HB  PHE A 880       8.812  15.366  18.685  1.00  0.800          H  
ATOM  13467  HD1 PHE A 880       9.529  17.845  21.377  1.00  0.800          H  
ATOM  13468  HD2 PHE A 880       8.276  13.895  20.335  1.00  0.800          H  
ATOM  13469  HE1 PHE A 880       9.004  17.388  23.738  1.00  0.800          H  
ATOM  13470  HE2 PHE A 880       7.734  13.456  22.699  1.00  0.800          H  
ATOM  13471  HZ  PHE A 880       8.103  15.212  24.385  1.00  0.800          H  
ATOM  13472  N   LEU A 881      11.304  14.084  18.521  1.00  0.430          N  
ATOM  13473  CA  LEU A 881      12.010  12.860  18.823  1.00  0.430          C  
ATOM  13474  C   LEU A 881      13.502  13.086  18.648  1.00  0.430          C  
ATOM  13475  O   LEU A 881      14.299  12.550  19.417  1.00  0.450          O  
ATOM  13476  CB  LEU A 881      11.536  11.733  17.920  1.00  0.600          C  
ATOM  13477  CG  LEU A 881      10.070  11.285  18.110  1.00  0.600          C  
ATOM  13478  CD1 LEU A 881       9.782  10.293  17.064  1.00  0.600          C  
ATOM  13479  CD2 LEU A 881       9.808  10.709  19.515  1.00  0.600          C  
ATOM  13480  H   LEU A 881      10.650  14.143  17.734  1.00  0.520          H  
ATOM  13481  HA  LEU A 881      11.836  12.600  19.861  1.00  0.520          H  
ATOM  13482 1HB  LEU A 881      11.654  12.058  16.885  1.00  0.720          H  
ATOM  13483 2HB  LEU A 881      12.177  10.862  18.078  1.00  0.720          H  
ATOM  13484  HG  LEU A 881       9.410  12.138  17.946  1.00  0.720          H  
ATOM  13485 1HD1 LEU A 881       8.755   9.998  17.144  1.00  0.720          H  
ATOM  13486 2HD1 LEU A 881       9.965  10.756  16.110  1.00  0.720          H  
ATOM  13487 3HD1 LEU A 881      10.423   9.426  17.187  1.00  0.720          H  
ATOM  13488 1HD2 LEU A 881       8.763  10.395  19.583  1.00  0.720          H  
ATOM  13489 2HD2 LEU A 881      10.450   9.855  19.689  1.00  0.720          H  
ATOM  13490 3HD2 LEU A 881       9.995  11.456  20.270  1.00  0.720          H  
ATOM  13491  N   TYR A 882      13.885  13.879  17.641  1.00  0.440          N  
ATOM  13492  CA  TYR A 882      15.280  14.196  17.408  1.00  0.500          C  
ATOM  13493  C   TYR A 882      15.861  14.884  18.631  1.00  0.460          C  
ATOM  13494  O   TYR A 882      16.934  14.502  19.109  1.00  0.460          O  
ATOM  13495  CB  TYR A 882      15.443  15.043  16.152  1.00  0.680          C  
ATOM  13496  CG  TYR A 882      16.860  15.487  15.899  1.00  0.680          C  
ATOM  13497  CD1 TYR A 882      17.813  14.573  15.455  1.00  0.680          C  
ATOM  13498  CD2 TYR A 882      17.202  16.809  16.077  1.00  0.680          C  
ATOM  13499  CE1 TYR A 882      19.105  14.987  15.209  1.00  0.680          C  
ATOM  13500  CE2 TYR A 882      18.484  17.221  15.821  1.00  0.680          C  
ATOM  13501  CZ  TYR A 882      19.438  16.315  15.393  1.00  0.680          C  
ATOM  13502  OH  TYR A 882      20.722  16.736  15.148  1.00  0.680          O  
ATOM  13503  H   TYR A 882      13.182  14.266  17.007  1.00  0.530          H  
ATOM  13504  HA  TYR A 882      15.824  13.265  17.262  1.00  0.600          H  
ATOM  13505 1HB  TYR A 882      15.096  14.479  15.285  1.00  0.810          H  
ATOM  13506 2HB  TYR A 882      14.815  15.929  16.233  1.00  0.810          H  
ATOM  13507  HD1 TYR A 882      17.540  13.529  15.307  1.00  0.810          H  
ATOM  13508  HD2 TYR A 882      16.454  17.525  16.419  1.00  0.810          H  
ATOM  13509  HE1 TYR A 882      19.855  14.273  14.869  1.00  0.810          H  
ATOM  13510  HE2 TYR A 882      18.753  18.268  15.962  1.00  0.810          H  
ATOM  13511  HH  TYR A 882      20.775  17.688  15.267  1.00  0.810          H  
ATOM  13512  N   ALA A 883      15.180  15.922  19.133  1.00  0.460          N  
ATOM  13513  CA  ALA A 883      15.661  16.608  20.315  1.00  0.470          C  
ATOM  13514  C   ALA A 883      15.745  15.674  21.528  1.00  0.420          C  
ATOM  13515  O   ALA A 883      16.714  15.746  22.295  1.00  0.430          O  
ATOM  13516  CB  ALA A 883      14.748  17.770  20.632  1.00  0.650          C  
ATOM  13517  H   ALA A 883      14.315  16.254  18.690  1.00  0.550          H  
ATOM  13518  HA  ALA A 883      16.663  16.980  20.102  1.00  0.560          H  
ATOM  13519 1HB  ALA A 883      15.121  18.306  21.502  1.00  0.780          H  
ATOM  13520 2HB  ALA A 883      14.709  18.442  19.774  1.00  0.780          H  
ATOM  13521 3HB  ALA A 883      13.745  17.389  20.839  1.00  0.780          H  
ATOM  13522  N   LEU A 884      14.754  14.777  21.700  1.00  0.380          N  
ATOM  13523  CA  LEU A 884      14.793  13.858  22.836  1.00  0.330          C  
ATOM  13524  C   LEU A 884      15.972  12.914  22.704  1.00  0.340          C  
ATOM  13525  O   LEU A 884      16.644  12.617  23.697  1.00  0.340          O  
ATOM  13526  CB  LEU A 884      13.522  13.007  22.944  1.00  0.480          C  
ATOM  13527  CG  LEU A 884      12.189  13.702  23.310  1.00  0.480          C  
ATOM  13528  CD1 LEU A 884      11.110  12.657  23.221  1.00  0.480          C  
ATOM  13529  CD2 LEU A 884      12.233  14.321  24.697  1.00  0.480          C  
ATOM  13530  H   LEU A 884      13.950  14.778  21.064  1.00  0.460          H  
ATOM  13531  HA  LEU A 884      14.928  14.436  23.744  1.00  0.400          H  
ATOM  13532 1HB  LEU A 884      13.371  12.524  21.979  1.00  0.580          H  
ATOM  13533 2HB  LEU A 884      13.699  12.226  23.682  1.00  0.580          H  
ATOM  13534  HG  LEU A 884      11.969  14.485  22.587  1.00  0.580          H  
ATOM  13535 1HD1 LEU A 884      10.170  13.096  23.460  1.00  0.580          H  
ATOM  13536 2HD1 LEU A 884      11.079  12.251  22.220  1.00  0.580          H  
ATOM  13537 3HD1 LEU A 884      11.317  11.859  23.929  1.00  0.580          H  
ATOM  13538 1HD2 LEU A 884      11.272  14.784  24.907  1.00  0.580          H  
ATOM  13539 2HD2 LEU A 884      12.429  13.556  25.420  1.00  0.580          H  
ATOM  13540 3HD2 LEU A 884      13.007  15.079  24.750  1.00  0.580          H  
ATOM  13541  N   SER A 885      16.239  12.458  21.479  1.00  0.360          N  
ATOM  13542  CA  SER A 885      17.361  11.580  21.213  1.00  0.380          C  
ATOM  13543  C   SER A 885      18.647  12.276  21.585  1.00  0.370          C  
ATOM  13544  O   SER A 885      19.456  11.728  22.333  1.00  0.380          O  
ATOM  13545  CB  SER A 885      17.385  11.181  19.755  1.00  0.520          C  
ATOM  13546  OG  SER A 885      18.485  10.375  19.476  1.00  0.520          O  
ATOM  13547  H   SER A 885      15.608  12.690  20.708  1.00  0.430          H  
ATOM  13548  HA  SER A 885      17.263  10.683  21.825  1.00  0.460          H  
ATOM  13549 1HB  SER A 885      16.467  10.651  19.511  1.00  0.630          H  
ATOM  13550 2HB  SER A 885      17.418  12.064  19.133  1.00  0.630          H  
ATOM  13551  HG  SER A 885      18.321  10.009  18.602  1.00  0.630          H  
ATOM  13552  N   LEU A 886      18.823  13.531  21.149  1.00  0.370          N  
ATOM  13553  CA  LEU A 886      20.057  14.226  21.477  1.00  0.390          C  
ATOM  13554  C   LEU A 886      20.226  14.371  22.980  1.00  0.350          C  
ATOM  13555  O   LEU A 886      21.334  14.202  23.488  1.00  0.330          O  
ATOM  13556  CB  LEU A 886      20.099  15.627  20.861  1.00  0.540          C  
ATOM  13557  CG  LEU A 886      20.235  15.753  19.326  1.00  0.540          C  
ATOM  13558  CD1 LEU A 886      20.074  17.216  18.984  1.00  0.540          C  
ATOM  13559  CD2 LEU A 886      21.604  15.226  18.837  1.00  0.540          C  
ATOM  13560  H   LEU A 886      18.119  13.959  20.540  1.00  0.440          H  
ATOM  13561  HA  LEU A 886      20.889  13.637  21.106  1.00  0.470          H  
ATOM  13562 1HB  LEU A 886      19.171  16.131  21.139  1.00  0.650          H  
ATOM  13563 2HB  LEU A 886      20.925  16.171  21.312  1.00  0.650          H  
ATOM  13564  HG  LEU A 886      19.439  15.191  18.831  1.00  0.650          H  
ATOM  13565 1HD1 LEU A 886      20.163  17.350  17.930  1.00  0.650          H  
ATOM  13566 2HD1 LEU A 886      19.097  17.564  19.316  1.00  0.650          H  
ATOM  13567 3HD1 LEU A 886      20.853  17.793  19.480  1.00  0.650          H  
ATOM  13568 1HD2 LEU A 886      21.666  15.350  17.752  1.00  0.650          H  
ATOM  13569 2HD2 LEU A 886      22.409  15.788  19.313  1.00  0.650          H  
ATOM  13570 3HD2 LEU A 886      21.709  14.172  19.078  1.00  0.650          H  
ATOM  13571  N   LEU A 887      19.127  14.649  23.700  1.00  0.360          N  
ATOM  13572  CA  LEU A 887      19.207  14.775  25.148  1.00  0.370          C  
ATOM  13573  C   LEU A 887      19.652  13.473  25.799  1.00  0.340          C  
ATOM  13574  O   LEU A 887      20.572  13.492  26.628  1.00  0.340          O  
ATOM  13575  CB  LEU A 887      17.835  15.175  25.727  1.00  0.510          C  
ATOM  13576  CG  LEU A 887      17.716  15.246  27.281  1.00  0.510          C  
ATOM  13577  CD1 LEU A 887      18.669  16.305  27.852  1.00  0.510          C  
ATOM  13578  CD2 LEU A 887      16.266  15.561  27.632  1.00  0.510          C  
ATOM  13579  H   LEU A 887      18.245  14.835  23.218  1.00  0.430          H  
ATOM  13580  HA  LEU A 887      19.925  15.548  25.378  1.00  0.440          H  
ATOM  13581 1HB  LEU A 887      17.569  16.148  25.319  1.00  0.620          H  
ATOM  13582 2HB  LEU A 887      17.099  14.456  25.379  1.00  0.620          H  
ATOM  13583  HG  LEU A 887      17.986  14.282  27.714  1.00  0.620          H  
ATOM  13584 1HD1 LEU A 887      18.565  16.334  28.937  1.00  0.620          H  
ATOM  13585 2HD1 LEU A 887      19.698  16.061  27.604  1.00  0.620          H  
ATOM  13586 3HD1 LEU A 887      18.420  17.281  27.439  1.00  0.620          H  
ATOM  13587 1HD2 LEU A 887      16.146  15.594  28.716  1.00  0.620          H  
ATOM  13588 2HD2 LEU A 887      15.986  16.524  27.205  1.00  0.620          H  
ATOM  13589 3HD2 LEU A 887      15.626  14.790  27.218  1.00  0.620          H  
ATOM  13590  N   ILE A 888      19.025  12.351  25.452  1.00  0.340          N  
ATOM  13591  CA  ILE A 888      19.414  11.086  26.058  1.00  0.330          C  
ATOM  13592  C   ILE A 888      20.845  10.728  25.673  1.00  0.320          C  
ATOM  13593  O   ILE A 888      21.571  10.200  26.513  1.00  0.330          O  
ATOM  13594  CB  ILE A 888      18.426   9.933  25.797  1.00  0.470          C  
ATOM  13595  CG1 ILE A 888      17.011  10.243  26.454  1.00  0.470          C  
ATOM  13596  CG2 ILE A 888      18.997   8.624  26.415  1.00  0.470          C  
ATOM  13597  CD1 ILE A 888      17.002  10.384  28.005  1.00  0.470          C  
ATOM  13598  H   ILE A 888      18.266  12.397  24.758  1.00  0.410          H  
ATOM  13599  HA  ILE A 888      19.433  11.230  27.130  1.00  0.400          H  
ATOM  13600  HB  ILE A 888      18.279   9.813  24.717  1.00  0.560          H  
ATOM  13601 1HG1 ILE A 888      16.632  11.176  26.027  1.00  0.560          H  
ATOM  13602 2HG1 ILE A 888      16.326   9.438  26.186  1.00  0.560          H  
ATOM  13603 1HG2 ILE A 888      18.307   7.802  26.231  1.00  0.560          H  
ATOM  13604 2HG2 ILE A 888      19.929   8.395  25.979  1.00  0.560          H  
ATOM  13605 3HG2 ILE A 888      19.150   8.735  27.484  1.00  0.560          H  
ATOM  13606 1HD1 ILE A 888      16.018  10.578  28.343  1.00  0.560          H  
ATOM  13607 2HD1 ILE A 888      17.330   9.467  28.455  1.00  0.560          H  
ATOM  13608 3HD1 ILE A 888      17.634  11.196  28.327  1.00  0.560          H  
ATOM  13609  N   VAL A 889      21.242  10.957  24.416  1.00  0.320          N  
ATOM  13610  CA  VAL A 889      22.615  10.687  24.012  1.00  0.300          C  
ATOM  13611  C   VAL A 889      23.580  11.522  24.846  1.00  0.300          C  
ATOM  13612  O   VAL A 889      24.577  10.989  25.328  1.00  0.300          O  
ATOM  13613  CB  VAL A 889      22.813  10.971  22.511  1.00  0.430          C  
ATOM  13614  CG1 VAL A 889      24.302  10.949  22.129  1.00  0.430          C  
ATOM  13615  CG2 VAL A 889      22.082   9.890  21.707  1.00  0.430          C  
ATOM  13616  H   VAL A 889      20.582  11.348  23.737  1.00  0.380          H  
ATOM  13617  HA  VAL A 889      22.824   9.632  24.190  1.00  0.360          H  
ATOM  13618  HB  VAL A 889      22.405  11.955  22.279  1.00  0.510          H  
ATOM  13619 1HG1 VAL A 889      24.403  11.148  21.066  1.00  0.510          H  
ATOM  13620 2HG1 VAL A 889      24.842  11.699  22.681  1.00  0.510          H  
ATOM  13621 3HG1 VAL A 889      24.718  10.011  22.347  1.00  0.510          H  
ATOM  13622 1HG2 VAL A 889      22.200  10.101  20.658  1.00  0.510          H  
ATOM  13623 2HG2 VAL A 889      22.506   8.914  21.937  1.00  0.510          H  
ATOM  13624 3HG2 VAL A 889      21.024   9.883  21.952  1.00  0.510          H  
ATOM  13625  N   PHE A 890      23.296  12.817  25.035  1.00  0.320          N  
ATOM  13626  CA  PHE A 890      24.144  13.658  25.867  1.00  0.330          C  
ATOM  13627  C   PHE A 890      24.282  13.071  27.253  1.00  0.350          C  
ATOM  13628  O   PHE A 890      25.395  12.944  27.766  1.00  0.360          O  
ATOM  13629  CB  PHE A 890      23.620  15.086  25.962  1.00  0.460          C  
ATOM  13630  CG  PHE A 890      24.377  15.922  26.962  1.00  0.460          C  
ATOM  13631  CD1 PHE A 890      25.707  16.237  26.782  1.00  0.460          C  
ATOM  13632  CD2 PHE A 890      23.739  16.418  28.077  1.00  0.460          C  
ATOM  13633  CE1 PHE A 890      26.381  16.996  27.697  1.00  0.460          C  
ATOM  13634  CE2 PHE A 890      24.412  17.190  28.987  1.00  0.460          C  
ATOM  13635  CZ  PHE A 890      25.742  17.473  28.790  1.00  0.460          C  
ATOM  13636  H   PHE A 890      22.478  13.235  24.579  1.00  0.380          H  
ATOM  13637  HA  PHE A 890      25.135  13.684  25.414  1.00  0.400          H  
ATOM  13638 1HB  PHE A 890      23.640  15.570  24.997  1.00  0.550          H  
ATOM  13639 2HB  PHE A 890      22.578  15.055  26.271  1.00  0.550          H  
ATOM  13640  HD1 PHE A 890      26.227  15.868  25.919  1.00  0.550          H  
ATOM  13641  HD2 PHE A 890      22.686  16.195  28.226  1.00  0.550          H  
ATOM  13642  HE1 PHE A 890      27.438  17.231  27.554  1.00  0.550          H  
ATOM  13643  HE2 PHE A 890      23.895  17.578  29.866  1.00  0.550          H  
ATOM  13644  HZ  PHE A 890      26.295  18.086  29.506  1.00  0.550          H  
ATOM  13645  N   LEU A 891      23.158  12.730  27.870  1.00  0.360          N  
ATOM  13646  CA  LEU A 891      23.149  12.136  29.192  1.00  0.370          C  
ATOM  13647  C   LEU A 891      23.917  10.821  29.258  1.00  0.340          C  
ATOM  13648  O   LEU A 891      24.692  10.600  30.189  1.00  0.330          O  
ATOM  13649  CB  LEU A 891      21.691  11.928  29.590  1.00  0.510          C  
ATOM  13650  CG  LEU A 891      21.002  13.014  30.454  1.00  0.510          C  
ATOM  13651  CD1 LEU A 891      21.226  14.393  29.876  1.00  0.510          C  
ATOM  13652  CD2 LEU A 891      19.520  12.710  30.474  1.00  0.510          C  
ATOM  13653  H   LEU A 891      22.262  12.890  27.392  1.00  0.430          H  
ATOM  13654  HA  LEU A 891      23.630  12.828  29.880  1.00  0.440          H  
ATOM  13655 1HB  LEU A 891      21.135  11.916  28.659  1.00  0.620          H  
ATOM  13656 2HB  LEU A 891      21.562  10.962  30.011  1.00  0.620          H  
ATOM  13657  HG  LEU A 891      21.400  12.994  31.466  1.00  0.620          H  
ATOM  13658 1HD1 LEU A 891      20.715  15.132  30.488  1.00  0.620          H  
ATOM  13659 2HD1 LEU A 891      22.277  14.623  29.856  1.00  0.620          H  
ATOM  13660 3HD1 LEU A 891      20.832  14.429  28.873  1.00  0.620          H  
ATOM  13661 1HD2 LEU A 891      19.009  13.453  31.062  1.00  0.620          H  
ATOM  13662 2HD2 LEU A 891      19.135  12.737  29.454  1.00  0.620          H  
ATOM  13663 3HD2 LEU A 891      19.350  11.728  30.900  1.00  0.620          H  
ATOM  13664  N   CYS A 892      23.756   9.959  28.246  1.00  0.320          N  
ATOM  13665  CA  CYS A 892      24.463   8.689  28.249  1.00  0.290          C  
ATOM  13666  C   CYS A 892      25.964   8.931  28.174  1.00  0.300          C  
ATOM  13667  O   CYS A 892      26.738   8.295  28.901  1.00  0.300          O  
ATOM  13668  CB  CYS A 892      24.059   7.846  27.037  1.00  0.420          C  
ATOM  13669  SG  CYS A 892      22.383   7.236  27.067  1.00  0.420          S  
ATOM  13670  H   CYS A 892      23.086  10.171  27.512  1.00  0.380          H  
ATOM  13671  HA  CYS A 892      24.227   8.155  29.166  1.00  0.350          H  
ATOM  13672 1HB  CYS A 892      24.178   8.440  26.131  1.00  0.500          H  
ATOM  13673 2HB  CYS A 892      24.723   6.985  26.964  1.00  0.500          H  
ATOM  13674  HG  CYS A 892      21.812   8.465  26.927  1.00  0.500          H  
ATOM  13675  N   LEU A 893      26.370   9.870  27.316  1.00  0.310          N  
ATOM  13676  CA  LEU A 893      27.766  10.214  27.167  1.00  0.310          C  
ATOM  13677  C   LEU A 893      28.300  10.857  28.443  1.00  0.320          C  
ATOM  13678  O   LEU A 893      29.407  10.542  28.879  1.00  0.330          O  
ATOM  13679  CB  LEU A 893      27.932  11.194  26.010  1.00  0.430          C  
ATOM  13680  CG  LEU A 893      27.687  10.690  24.576  1.00  0.430          C  
ATOM  13681  CD1 LEU A 893      27.656  11.903  23.651  1.00  0.430          C  
ATOM  13682  CD2 LEU A 893      28.778   9.756  24.141  1.00  0.430          C  
ATOM  13683  H   LEU A 893      25.677  10.340  26.723  1.00  0.370          H  
ATOM  13684  HA  LEU A 893      28.324   9.309  26.970  1.00  0.370          H  
ATOM  13685 1HB  LEU A 893      27.217  11.987  26.177  1.00  0.520          H  
ATOM  13686 2HB  LEU A 893      28.933  11.603  26.050  1.00  0.520          H  
ATOM  13687  HG  LEU A 893      26.734  10.173  24.523  1.00  0.520          H  
ATOM  13688 1HD1 LEU A 893      27.476  11.582  22.626  1.00  0.520          H  
ATOM  13689 2HD1 LEU A 893      26.856  12.573  23.962  1.00  0.520          H  
ATOM  13690 3HD1 LEU A 893      28.602  12.427  23.706  1.00  0.520          H  
ATOM  13691 1HD2 LEU A 893      28.565   9.447  23.134  1.00  0.520          H  
ATOM  13692 2HD2 LEU A 893      29.725  10.257  24.163  1.00  0.520          H  
ATOM  13693 3HD2 LEU A 893      28.817   8.891  24.782  1.00  0.520          H  
ATOM  13694  N   ALA A 894      27.510  11.719  29.094  1.00  0.330          N  
ATOM  13695  CA  ALA A 894      27.972  12.355  30.316  1.00  0.350          C  
ATOM  13696  C   ALA A 894      28.287  11.310  31.358  1.00  0.360          C  
ATOM  13697  O   ALA A 894      29.301  11.401  32.062  1.00  0.380          O  
ATOM  13698  CB  ALA A 894      26.925  13.315  30.839  1.00  0.480          C  
ATOM  13699  H   ALA A 894      26.609  11.986  28.697  1.00  0.400          H  
ATOM  13700  HA  ALA A 894      28.885  12.894  30.097  1.00  0.420          H  
ATOM  13701 1HB  ALA A 894      27.304  13.788  31.741  1.00  0.580          H  
ATOM  13702 2HB  ALA A 894      26.722  14.072  30.080  1.00  0.580          H  
ATOM  13703 3HB  ALA A 894      26.012  12.773  31.062  1.00  0.580          H  
ATOM  13704  N   ALA A 895      27.435  10.285  31.451  1.00  0.360          N  
ATOM  13705  CA  ALA A 895      27.689   9.206  32.381  1.00  0.370          C  
ATOM  13706  C   ALA A 895      28.972   8.460  31.981  1.00  0.370          C  
ATOM  13707  O   ALA A 895      29.859   8.243  32.807  1.00  0.400          O  
ATOM  13708  CB  ALA A 895      26.493   8.275  32.402  1.00  0.510          C  
ATOM  13709  H   ALA A 895      26.574  10.292  30.890  1.00  0.430          H  
ATOM  13710  HA  ALA A 895      27.836   9.629  33.372  1.00  0.440          H  
ATOM  13711 1HB  ALA A 895      26.657   7.487  33.088  1.00  0.620          H  
ATOM  13712 2HB  ALA A 895      25.614   8.827  32.694  1.00  0.620          H  
ATOM  13713 3HB  ALA A 895      26.342   7.861  31.409  1.00  0.620          H  
ATOM  13714  N   LEU A 896      29.133   8.198  30.677  1.00  0.350          N  
ATOM  13715  CA  LEU A 896      30.274   7.470  30.115  1.00  0.340          C  
ATOM  13716  C   LEU A 896      31.611   8.135  30.386  1.00  0.360          C  
ATOM  13717  O   LEU A 896      32.590   7.467  30.731  1.00  0.370          O  
ATOM  13718  CB  LEU A 896      30.087   7.340  28.590  1.00  0.480          C  
ATOM  13719  CG  LEU A 896      31.172   6.621  27.753  1.00  0.480          C  
ATOM  13720  CD1 LEU A 896      31.332   5.192  28.212  1.00  0.480          C  
ATOM  13721  CD2 LEU A 896      30.746   6.686  26.273  1.00  0.480          C  
ATOM  13722  H   LEU A 896      28.368   8.432  30.038  1.00  0.420          H  
ATOM  13723  HA  LEU A 896      30.283   6.482  30.567  1.00  0.410          H  
ATOM  13724 1HB  LEU A 896      29.126   6.866  28.398  1.00  0.580          H  
ATOM  13725 2HB  LEU A 896      30.047   8.332  28.191  1.00  0.580          H  
ATOM  13726  HG  LEU A 896      32.138   7.125  27.867  1.00  0.580          H  
ATOM  13727 1HD1 LEU A 896      32.090   4.691  27.594  1.00  0.580          H  
ATOM  13728 2HD1 LEU A 896      31.650   5.164  29.252  1.00  0.580          H  
ATOM  13729 3HD1 LEU A 896      30.390   4.699  28.114  1.00  0.580          H  
ATOM  13730 1HD2 LEU A 896      31.505   6.188  25.667  1.00  0.580          H  
ATOM  13731 2HD2 LEU A 896      29.785   6.185  26.136  1.00  0.580          H  
ATOM  13732 3HD2 LEU A 896      30.660   7.729  25.967  1.00  0.580          H  
ATOM  13733  N   TYR A 897      31.659   9.453  30.245  1.00  0.360          N  
ATOM  13734  CA  TYR A 897      32.904  10.169  30.441  1.00  0.380          C  
ATOM  13735  C   TYR A 897      33.024  10.812  31.805  1.00  0.410          C  
ATOM  13736  O   TYR A 897      33.971  11.566  32.037  1.00  0.430          O  
ATOM  13737  CB  TYR A 897      33.043  11.298  29.426  1.00  0.520          C  
ATOM  13738  CG  TYR A 897      33.089  10.888  28.000  1.00  0.520          C  
ATOM  13739  CD1 TYR A 897      32.064  11.272  27.154  1.00  0.520          C  
ATOM  13740  CD2 TYR A 897      34.146  10.141  27.520  1.00  0.520          C  
ATOM  13741  CE1 TYR A 897      32.108  10.933  25.840  1.00  0.520          C  
ATOM  13742  CE2 TYR A 897      34.174   9.796  26.201  1.00  0.520          C  
ATOM  13743  CZ  TYR A 897      33.166  10.193  25.366  1.00  0.520          C  
ATOM  13744  OH  TYR A 897      33.210   9.878  24.058  1.00  0.520          O  
ATOM  13745  H   TYR A 897      30.819   9.940  29.918  1.00  0.430          H  
ATOM  13746  HA  TYR A 897      33.726   9.466  30.330  1.00  0.460          H  
ATOM  13747 1HB  TYR A 897      32.203  11.990  29.552  1.00  0.630          H  
ATOM  13748 2HB  TYR A 897      33.947  11.856  29.638  1.00  0.630          H  
ATOM  13749  HD1 TYR A 897      31.238  11.862  27.534  1.00  0.630          H  
ATOM  13750  HD2 TYR A 897      34.954   9.837  28.182  1.00  0.630          H  
ATOM  13751  HE1 TYR A 897      31.324  11.253  25.176  1.00  0.630          H  
ATOM  13752  HE2 TYR A 897      35.004   9.220  25.811  1.00  0.630          H  
ATOM  13753  HH  TYR A 897      34.060   9.465  23.834  1.00  0.630          H  
ATOM  13754  N   GLU A 898      32.059  10.575  32.695  1.00  0.450          N  
ATOM  13755  CA  GLU A 898      32.065  11.198  34.011  1.00  0.490          C  
ATOM  13756  C   GLU A 898      32.299  12.721  33.864  1.00  0.460          C  
ATOM  13757  O   GLU A 898      33.104  13.317  34.588  1.00  0.460          O  
ATOM  13758  CB  GLU A 898      33.145  10.496  34.862  1.00  0.670          C  
ATOM  13759  CG  GLU A 898      32.893   8.947  34.984  1.00  0.670          C  
ATOM  13760  CD  GLU A 898      33.925   8.153  35.786  1.00  0.670          C  
ATOM  13761  OE1 GLU A 898      34.861   8.732  36.278  1.00  0.670          O  
ATOM  13762  OE2 GLU A 898      33.779   6.941  35.861  1.00  0.670          O  
ATOM  13763  H   GLU A 898      31.328   9.884  32.486  1.00  0.540          H  
ATOM  13764  HA  GLU A 898      31.087  11.040  34.469  1.00  0.590          H  
ATOM  13765 1HB  GLU A 898      34.129  10.651  34.427  1.00  0.800          H  
ATOM  13766 2HB  GLU A 898      33.155  10.920  35.865  1.00  0.800          H  
ATOM  13767 1HG  GLU A 898      31.915   8.799  35.444  1.00  0.800          H  
ATOM  13768 2HG  GLU A 898      32.841   8.526  33.978  1.00  0.800          H  
ATOM  13769  N   SER A 899      31.594  13.333  32.899  1.00  0.450          N  
ATOM  13770  CA  SER A 899      31.736  14.760  32.589  1.00  0.420          C  
ATOM  13771  C   SER A 899      30.600  15.359  31.790  1.00  0.440          C  
ATOM  13772  O   SER A 899      30.192  14.819  30.769  1.00  0.490          O  
ATOM  13773  CB  SER A 899      33.018  15.011  31.828  1.00  0.600          C  
ATOM  13774  OG  SER A 899      33.094  16.368  31.411  1.00  0.600          O  
ATOM  13775  H   SER A 899      30.921  12.747  32.394  1.00  0.540          H  
ATOM  13776  HA  SER A 899      31.807  15.299  33.531  1.00  0.500          H  
ATOM  13777 1HB  SER A 899      33.866  14.777  32.469  1.00  0.720          H  
ATOM  13778 2HB  SER A 899      33.068  14.349  30.967  1.00  0.720          H  
ATOM  13779  HG  SER A 899      34.042  16.574  31.371  1.00  0.720          H  
ATOM  13780  N   TRP A 900      30.157  16.552  32.170  1.00  0.430          N  
ATOM  13781  CA  TRP A 900      29.105  17.210  31.404  1.00  0.460          C  
ATOM  13782  C   TRP A 900      29.672  18.036  30.238  1.00  0.490          C  
ATOM  13783  O   TRP A 900      28.917  18.663  29.494  1.00  0.560          O  
ATOM  13784  CB  TRP A 900      28.260  18.135  32.285  1.00  0.630          C  
ATOM  13785  CG  TRP A 900      27.447  17.464  33.384  1.00  0.630          C  
ATOM  13786  CD1 TRP A 900      27.658  17.585  34.722  1.00  0.630          C  
ATOM  13787  CD2 TRP A 900      26.300  16.584  33.246  1.00  0.630          C  
ATOM  13788  NE1 TRP A 900      26.718  16.867  35.416  1.00  0.630          N  
ATOM  13789  CE2 TRP A 900      25.888  16.248  34.531  1.00  0.630          C  
ATOM  13790  CE3 TRP A 900      25.604  16.073  32.163  1.00  0.630          C  
ATOM  13791  CZ2 TRP A 900      24.812  15.426  34.757  1.00  0.630          C  
ATOM  13792  CZ3 TRP A 900      24.521  15.246  32.387  1.00  0.630          C  
ATOM  13793  CH2 TRP A 900      24.140  14.932  33.656  1.00  0.630          C  
ATOM  13794  H   TRP A 900      30.532  16.984  33.004  1.00  0.520          H  
ATOM  13795  HA  TRP A 900      28.452  16.441  30.991  1.00  0.550          H  
ATOM  13796 1HB  TRP A 900      28.914  18.867  32.755  1.00  0.760          H  
ATOM  13797 2HB  TRP A 900      27.566  18.688  31.655  1.00  0.760          H  
ATOM  13798  HD1 TRP A 900      28.446  18.180  35.180  1.00  0.760          H  
ATOM  13799  HE1 TRP A 900      26.652  16.803  36.425  1.00  0.760          H  
ATOM  13800  HE3 TRP A 900      25.909  16.312  31.169  1.00  0.760          H  
ATOM  13801  HZ2 TRP A 900      24.498  15.170  35.752  1.00  0.760          H  
ATOM  13802  HZ3 TRP A 900      23.989  14.851  31.528  1.00  0.760          H  
ATOM  13803  HH2 TRP A 900      23.292  14.281  33.808  1.00  0.760          H  
ATOM  13804  N   SER A 901      31.006  18.080  30.100  1.00  0.460          N  
ATOM  13805  CA  SER A 901      31.627  18.859  29.030  1.00  0.510          C  
ATOM  13806  C   SER A 901      32.158  17.976  27.908  1.00  0.440          C  
ATOM  13807  O   SER A 901      31.962  18.265  26.723  1.00  0.390          O  
ATOM  13808  CB  SER A 901      32.791  19.652  29.588  1.00  0.690          C  
ATOM  13809  OG  SER A 901      33.798  18.785  30.065  1.00  0.690          O  
ATOM  13810  H   SER A 901      31.597  17.551  30.736  1.00  0.550          H  
ATOM  13811  HA  SER A 901      30.886  19.542  28.616  1.00  0.610          H  
ATOM  13812 1HB  SER A 901      33.198  20.297  28.814  1.00  0.830          H  
ATOM  13813 2HB  SER A 901      32.443  20.289  30.398  1.00  0.830          H  
ATOM  13814  HG  SER A 901      34.537  19.353  30.315  1.00  0.830          H  
ATOM  13815  N   ILE A 902      32.723  16.819  28.262  1.00  0.460          N  
ATOM  13816  CA  ILE A 902      33.340  15.963  27.253  1.00  0.420          C  
ATOM  13817  C   ILE A 902      32.378  15.500  26.168  1.00  0.390          C  
ATOM  13818  O   ILE A 902      32.786  15.512  25.012  1.00  0.400          O  
ATOM  13819  CB  ILE A 902      34.102  14.748  27.830  1.00  0.600          C  
ATOM  13820  CG1 ILE A 902      35.350  15.232  28.587  1.00  0.600          C  
ATOM  13821  CG2 ILE A 902      34.526  13.821  26.662  1.00  0.600          C  
ATOM  13822  CD1 ILE A 902      36.033  14.157  29.437  1.00  0.600          C  
ATOM  13823  H   ILE A 902      32.804  16.605  29.254  1.00  0.550          H  
ATOM  13824  HA  ILE A 902      34.102  16.563  26.756  1.00  0.500          H  
ATOM  13825  HB  ILE A 902      33.483  14.206  28.527  1.00  0.720          H  
ATOM  13826 1HG1 ILE A 902      36.072  15.611  27.862  1.00  0.720          H  
ATOM  13827 2HG1 ILE A 902      35.060  16.054  29.239  1.00  0.720          H  
ATOM  13828 1HG2 ILE A 902      35.072  12.970  27.036  1.00  0.720          H  
ATOM  13829 2HG2 ILE A 902      33.666  13.451  26.122  1.00  0.720          H  
ATOM  13830 3HG2 ILE A 902      35.163  14.377  25.970  1.00  0.720          H  
ATOM  13831 1HD1 ILE A 902      36.897  14.590  29.938  1.00  0.720          H  
ATOM  13832 2HD1 ILE A 902      35.336  13.781  30.189  1.00  0.720          H  
ATOM  13833 3HD1 ILE A 902      36.364  13.336  28.819  1.00  0.720          H  
ATOM  13834  N   PRO A 903      31.123  15.085  26.450  1.00  0.380          N  
ATOM  13835  CA  PRO A 903      30.142  14.623  25.486  1.00  0.360          C  
ATOM  13836  C   PRO A 903      29.974  15.519  24.285  1.00  0.360          C  
ATOM  13837  O   PRO A 903      29.580  15.049  23.217  1.00  0.350          O  
ATOM  13838  CB  PRO A 903      28.871  14.631  26.297  1.00  0.540          C  
ATOM  13839  CG  PRO A 903      29.315  14.347  27.670  1.00  0.540          C  
ATOM  13840  CD  PRO A 903      30.588  15.069  27.827  1.00  0.540          C  
ATOM  13841  HA  PRO A 903      30.405  13.602  25.173  1.00  0.430          H  
ATOM  13842 1HB  PRO A 903      28.448  15.625  26.217  1.00  0.650          H  
ATOM  13843 2HB  PRO A 903      28.139  13.956  25.893  1.00  0.650          H  
ATOM  13844 1HG  PRO A 903      28.553  14.674  28.394  1.00  0.650          H  
ATOM  13845 2HG  PRO A 903      29.450  13.286  27.802  1.00  0.650          H  
ATOM  13846 1HD  PRO A 903      30.297  16.051  28.175  1.00  0.650          H  
ATOM  13847 2HD  PRO A 903      31.237  14.535  28.523  1.00  0.650          H  
ATOM  13848  N   PHE A 904      30.243  16.817  24.418  1.00  0.370          N  
ATOM  13849  CA  PHE A 904      30.039  17.657  23.263  1.00  0.380          C  
ATOM  13850  C   PHE A 904      31.061  17.317  22.179  1.00  0.370          C  
ATOM  13851  O   PHE A 904      30.809  17.525  20.993  1.00  0.370          O  
ATOM  13852  CB  PHE A 904      30.030  19.117  23.670  1.00  0.530          C  
ATOM  13853  CG  PHE A 904      28.780  19.436  24.418  1.00  0.530          C  
ATOM  13854  CD1 PHE A 904      28.811  19.582  25.790  1.00  0.530          C  
ATOM  13855  CD2 PHE A 904      27.561  19.560  23.762  1.00  0.530          C  
ATOM  13856  CE1 PHE A 904      27.661  19.854  26.493  1.00  0.530          C  
ATOM  13857  CE2 PHE A 904      26.405  19.826  24.468  1.00  0.530          C  
ATOM  13858  CZ  PHE A 904      26.457  19.973  25.833  1.00  0.530          C  
ATOM  13859  H   PHE A 904      30.608  17.242  25.278  1.00  0.440          H  
ATOM  13860  HA  PHE A 904      29.055  17.444  22.870  1.00  0.460          H  
ATOM  13861 1HB  PHE A 904      30.865  19.331  24.322  1.00  0.630          H  
ATOM  13862 2HB  PHE A 904      30.098  19.761  22.793  1.00  0.630          H  
ATOM  13863  HD1 PHE A 904      29.758  19.481  26.323  1.00  0.630          H  
ATOM  13864  HD2 PHE A 904      27.519  19.441  22.677  1.00  0.630          H  
ATOM  13865  HE1 PHE A 904      27.707  19.965  27.581  1.00  0.630          H  
ATOM  13866  HE2 PHE A 904      25.452  19.918  23.946  1.00  0.630          H  
ATOM  13867  HZ  PHE A 904      25.549  20.180  26.398  1.00  0.630          H  
ATOM  13868  N   SER A 905      32.189  16.698  22.565  1.00  0.370          N  
ATOM  13869  CA  SER A 905      33.258  16.300  21.652  1.00  0.370          C  
ATOM  13870  C   SER A 905      32.796  15.224  20.692  1.00  0.340          C  
ATOM  13871  O   SER A 905      33.459  14.954  19.690  1.00  0.340          O  
ATOM  13872  CB  SER A 905      34.469  15.789  22.421  1.00  0.520          C  
ATOM  13873  OG  SER A 905      34.194  14.595  23.091  1.00  0.520          O  
ATOM  13874  H   SER A 905      32.345  16.502  23.550  1.00  0.440          H  
ATOM  13875  HA  SER A 905      33.553  17.168  21.072  1.00  0.440          H  
ATOM  13876 1HB  SER A 905      35.284  15.628  21.720  1.00  0.620          H  
ATOM  13877 2HB  SER A 905      34.801  16.523  23.141  1.00  0.620          H  
ATOM  13878  HG  SER A 905      33.731  14.843  23.905  1.00  0.620          H  
ATOM  13879  N   VAL A 906      31.679  14.588  21.035  1.00  0.340          N  
ATOM  13880  CA  VAL A 906      31.043  13.549  20.268  1.00  0.330          C  
ATOM  13881  C   VAL A 906      29.812  14.144  19.598  1.00  0.320          C  
ATOM  13882  O   VAL A 906      29.615  14.004  18.406  1.00  0.310          O  
ATOM  13883  CB  VAL A 906      30.652  12.370  21.178  1.00  0.470          C  
ATOM  13884  CG1 VAL A 906      29.873  11.299  20.393  1.00  0.470          C  
ATOM  13885  CG2 VAL A 906      31.923  11.767  21.800  1.00  0.470          C  
ATOM  13886  H   VAL A 906      31.206  14.880  21.888  1.00  0.410          H  
ATOM  13887  HA  VAL A 906      31.729  13.200  19.502  1.00  0.400          H  
ATOM  13888  HB  VAL A 906      30.010  12.739  21.963  1.00  0.560          H  
ATOM  13889 1HG1 VAL A 906      29.598  10.497  21.067  1.00  0.560          H  
ATOM  13890 2HG1 VAL A 906      28.968  11.728  19.969  1.00  0.560          H  
ATOM  13891 3HG1 VAL A 906      30.483  10.902  19.601  1.00  0.560          H  
ATOM  13892 1HG2 VAL A 906      31.642  10.958  22.451  1.00  0.560          H  
ATOM  13893 2HG2 VAL A 906      32.577  11.394  21.016  1.00  0.560          H  
ATOM  13894 3HG2 VAL A 906      32.454  12.527  22.376  1.00  0.560          H  
ATOM  13895  N   LEU A 907      28.977  14.856  20.341  1.00  0.330          N  
ATOM  13896  CA  LEU A 907      27.737  15.391  19.771  1.00  0.330          C  
ATOM  13897  C   LEU A 907      28.000  16.330  18.590  1.00  0.350          C  
ATOM  13898  O   LEU A 907      27.245  16.349  17.616  1.00  0.350          O  
ATOM  13899  CB  LEU A 907      26.972  16.139  20.857  1.00  0.460          C  
ATOM  13900  CG  LEU A 907      26.382  15.277  21.986  1.00  0.460          C  
ATOM  13901  CD1 LEU A 907      25.960  16.165  23.097  1.00  0.460          C  
ATOM  13902  CD2 LEU A 907      25.152  14.492  21.479  1.00  0.460          C  
ATOM  13903  H   LEU A 907      29.172  14.985  21.335  1.00  0.400          H  
ATOM  13904  HA  LEU A 907      27.145  14.558  19.405  1.00  0.400          H  
ATOM  13905 1HB  LEU A 907      27.631  16.869  21.289  1.00  0.550          H  
ATOM  13906 2HB  LEU A 907      26.148  16.671  20.385  1.00  0.550          H  
ATOM  13907  HG  LEU A 907      27.135  14.587  22.357  1.00  0.550          H  
ATOM  13908 1HD1 LEU A 907      25.563  15.547  23.861  1.00  0.550          H  
ATOM  13909 2HD1 LEU A 907      26.817  16.714  23.480  1.00  0.550          H  
ATOM  13910 3HD1 LEU A 907      25.201  16.866  22.756  1.00  0.550          H  
ATOM  13911 1HD2 LEU A 907      24.741  13.917  22.299  1.00  0.550          H  
ATOM  13912 2HD2 LEU A 907      24.394  15.189  21.119  1.00  0.550          H  
ATOM  13913 3HD2 LEU A 907      25.432  13.821  20.674  1.00  0.550          H  
ATOM  13914  N   LEU A 908      29.098  17.071  18.638  1.00  0.380          N  
ATOM  13915  CA  LEU A 908      29.473  17.979  17.566  1.00  0.410          C  
ATOM  13916  C   LEU A 908      29.704  17.293  16.212  1.00  0.420          C  
ATOM  13917  O   LEU A 908      29.704  17.983  15.191  1.00  0.420          O  
ATOM  13918  CB  LEU A 908      30.732  18.778  17.961  1.00  0.560          C  
ATOM  13919  CG  LEU A 908      30.582  19.891  19.048  1.00  0.560          C  
ATOM  13920  CD1 LEU A 908      31.977  20.342  19.511  1.00  0.560          C  
ATOM  13921  CD2 LEU A 908      29.864  21.090  18.440  1.00  0.560          C  
ATOM  13922  H   LEU A 908      29.688  17.044  19.475  1.00  0.460          H  
ATOM  13923  HA  LEU A 908      28.653  18.676  17.434  1.00  0.490          H  
ATOM  13924 1HB  LEU A 908      31.470  18.070  18.331  1.00  0.670          H  
ATOM  13925 2HB  LEU A 908      31.123  19.255  17.070  1.00  0.670          H  
ATOM  13926  HG  LEU A 908      30.020  19.517  19.895  1.00  0.670          H  
ATOM  13927 1HD1 LEU A 908      31.881  21.123  20.262  1.00  0.670          H  
ATOM  13928 2HD1 LEU A 908      32.496  19.491  19.942  1.00  0.670          H  
ATOM  13929 3HD1 LEU A 908      32.536  20.723  18.664  1.00  0.670          H  
ATOM  13930 1HD2 LEU A 908      29.774  21.872  19.191  1.00  0.670          H  
ATOM  13931 2HD2 LEU A 908      30.442  21.462  17.595  1.00  0.670          H  
ATOM  13932 3HD2 LEU A 908      28.873  20.811  18.100  1.00  0.670          H  
ATOM  13933  N   VAL A 909      29.899  15.956  16.160  1.00  0.420          N  
ATOM  13934  CA  VAL A 909      30.158  15.320  14.863  1.00  0.390          C  
ATOM  13935  C   VAL A 909      28.878  14.995  14.127  1.00  0.390          C  
ATOM  13936  O   VAL A 909      28.926  14.618  12.960  1.00  0.440          O  
ATOM  13937  CB  VAL A 909      30.936  13.970  14.939  1.00  0.560          C  
ATOM  13938  CG1 VAL A 909      32.200  14.168  15.665  1.00  0.560          C  
ATOM  13939  CG2 VAL A 909      30.090  12.785  15.503  1.00  0.560          C  
ATOM  13940  H   VAL A 909      29.847  15.394  17.016  1.00  0.500          H  
ATOM  13941  HA  VAL A 909      30.730  16.014  14.258  1.00  0.470          H  
ATOM  13942  HB  VAL A 909      31.217  13.695  13.927  1.00  0.670          H  
ATOM  13943 1HG1 VAL A 909      32.713  13.239  15.628  1.00  0.670          H  
ATOM  13944 2HG1 VAL A 909      32.788  14.926  15.191  1.00  0.670          H  
ATOM  13945 3HG1 VAL A 909      32.001  14.446  16.704  1.00  0.670          H  
ATOM  13946 1HG2 VAL A 909      30.698  11.879  15.477  1.00  0.670          H  
ATOM  13947 2HG2 VAL A 909      29.792  12.954  16.474  1.00  0.670          H  
ATOM  13948 3HG2 VAL A 909      29.203  12.620  14.896  1.00  0.670          H  
ATOM  13949  N   VAL A 910      27.723  15.141  14.769  1.00  0.340          N  
ATOM  13950  CA  VAL A 910      26.491  14.769  14.103  1.00  0.340          C  
ATOM  13951  C   VAL A 910      26.349  15.407  12.699  1.00  0.330          C  
ATOM  13952  O   VAL A 910      26.296  14.646  11.717  1.00  0.320          O  
ATOM  13953  CB  VAL A 910      25.282  15.125  15.026  1.00  0.480          C  
ATOM  13954  CG1 VAL A 910      23.955  14.993  14.280  1.00  0.480          C  
ATOM  13955  CG2 VAL A 910      25.291  14.187  16.229  1.00  0.480          C  
ATOM  13956  H   VAL A 910      27.711  15.489  15.734  1.00  0.410          H  
ATOM  13957  HA  VAL A 910      26.494  13.684  13.980  1.00  0.410          H  
ATOM  13958  HB  VAL A 910      25.377  16.133  15.390  1.00  0.570          H  
ATOM  13959 1HG1 VAL A 910      23.134  15.233  14.956  1.00  0.570          H  
ATOM  13960 2HG1 VAL A 910      23.918  15.669  13.430  1.00  0.570          H  
ATOM  13961 3HG1 VAL A 910      23.848  13.994  13.939  1.00  0.570          H  
ATOM  13962 1HG2 VAL A 910      24.462  14.433  16.892  1.00  0.570          H  
ATOM  13963 2HG2 VAL A 910      25.192  13.186  15.893  1.00  0.570          H  
ATOM  13964 3HG2 VAL A 910      26.224  14.285  16.772  1.00  0.570          H  
ATOM  13965  N   PRO A 911      26.432  16.750  12.510  1.00  0.330          N  
ATOM  13966  CA  PRO A 911      26.283  17.401  11.226  1.00  0.330          C  
ATOM  13967  C   PRO A 911      27.315  17.010  10.173  1.00  0.330          C  
ATOM  13968  O   PRO A 911      27.078  17.218   8.983  1.00  0.340          O  
ATOM  13969  CB  PRO A 911      26.405  18.894  11.580  1.00  0.490          C  
ATOM  13970  CG  PRO A 911      27.125  18.937  12.865  1.00  0.490          C  
ATOM  13971  CD  PRO A 911      26.645  17.733  13.615  1.00  0.490          C  
ATOM  13972  HA  PRO A 911      25.275  17.187  10.869  1.00  0.400          H  
ATOM  13973 1HB  PRO A 911      26.928  19.436  10.773  1.00  0.590          H  
ATOM  13974 2HB  PRO A 911      25.420  19.342  11.680  1.00  0.590          H  
ATOM  13975 1HG  PRO A 911      28.210  18.916  12.694  1.00  0.590          H  
ATOM  13976 2HG  PRO A 911      26.907  19.876  13.396  1.00  0.590          H  
ATOM  13977 1HD  PRO A 911      27.417  17.496  14.303  1.00  0.590          H  
ATOM  13978 2HD  PRO A 911      25.701  17.968  14.115  1.00  0.590          H  
ATOM  13979  N   LEU A 912      28.469  16.472  10.593  1.00  0.330          N  
ATOM  13980  CA  LEU A 912      29.523  16.109   9.660  1.00  0.330          C  
ATOM  13981  C   LEU A 912      29.010  14.977   8.760  1.00  0.330          C  
ATOM  13982  O   LEU A 912      29.421  14.829   7.603  1.00  0.350          O  
ATOM  13983  CB  LEU A 912      30.798  15.688  10.411  1.00  0.460          C  
ATOM  13984  CG  LEU A 912      31.500  16.800  11.339  1.00  0.460          C  
ATOM  13985  CD1 LEU A 912      32.714  16.157  12.021  1.00  0.460          C  
ATOM  13986  CD2 LEU A 912      31.896  18.080  10.584  1.00  0.460          C  
ATOM  13987  H   LEU A 912      28.615  16.234  11.573  1.00  0.400          H  
ATOM  13988  HA  LEU A 912      29.744  16.964   9.027  1.00  0.400          H  
ATOM  13989 1HB  LEU A 912      30.554  14.837  11.047  1.00  0.550          H  
ATOM  13990 2HB  LEU A 912      31.525  15.356   9.679  1.00  0.550          H  
ATOM  13991  HG  LEU A 912      30.792  17.080  12.120  1.00  0.550          H  
ATOM  13992 1HD1 LEU A 912      33.158  16.874  12.692  1.00  0.550          H  
ATOM  13993 2HD1 LEU A 912      32.403  15.283  12.578  1.00  0.550          H  
ATOM  13994 3HD1 LEU A 912      33.439  15.862  11.270  1.00  0.550          H  
ATOM  13995 1HD2 LEU A 912      32.344  18.781  11.285  1.00  0.550          H  
ATOM  13996 2HD2 LEU A 912      32.602  17.864   9.825  1.00  0.550          H  
ATOM  13997 3HD2 LEU A 912      31.018  18.537  10.143  1.00  0.550          H  
ATOM  13998  N   GLY A 913      28.173  14.093   9.336  1.00  0.310          N  
ATOM  13999  CA  GLY A 913      27.637  12.968   8.579  1.00  0.300          C  
ATOM  14000  C   GLY A 913      26.296  13.306   7.950  1.00  0.300          C  
ATOM  14001  O   GLY A 913      25.962  12.816   6.862  1.00  0.300          O  
ATOM  14002  H   GLY A 913      27.853  14.221  10.304  1.00  0.370          H  
ATOM  14003 1HA  GLY A 913      28.338  12.680   7.795  1.00  0.360          H  
ATOM  14004 2HA  GLY A 913      27.519  12.118   9.247  1.00  0.360          H  
ATOM  14005  N   VAL A 914      25.537  14.174   8.611  1.00  0.300          N  
ATOM  14006  CA  VAL A 914      24.228  14.527   8.090  1.00  0.310          C  
ATOM  14007  C   VAL A 914      24.402  15.249   6.757  1.00  0.320          C  
ATOM  14008  O   VAL A 914      23.687  14.949   5.797  1.00  0.320          O  
ATOM  14009  CB  VAL A 914      23.445  15.403   9.073  1.00  0.430          C  
ATOM  14010  CG1 VAL A 914      22.150  15.887   8.426  1.00  0.430          C  
ATOM  14011  CG2 VAL A 914      23.141  14.642  10.352  1.00  0.430          C  
ATOM  14012  H   VAL A 914      25.870  14.540   9.508  1.00  0.360          H  
ATOM  14013  HA  VAL A 914      23.664  13.611   7.920  1.00  0.370          H  
ATOM  14014  HB  VAL A 914      24.040  16.244   9.299  1.00  0.520          H  
ATOM  14015 1HG1 VAL A 914      21.611  16.527   9.118  1.00  0.520          H  
ATOM  14016 2HG1 VAL A 914      22.377  16.444   7.539  1.00  0.520          H  
ATOM  14017 3HG1 VAL A 914      21.527  15.038   8.167  1.00  0.520          H  
ATOM  14018 1HG2 VAL A 914      22.603  15.288  11.046  1.00  0.520          H  
ATOM  14019 2HG2 VAL A 914      22.541  13.791  10.121  1.00  0.520          H  
ATOM  14020 3HG2 VAL A 914      24.059  14.311  10.813  1.00  0.520          H  
ATOM  14021  N   ILE A 915      25.363  16.190   6.691  1.00  0.350          N  
ATOM  14022  CA  ILE A 915      25.605  16.935   5.464  1.00  0.370          C  
ATOM  14023  C   ILE A 915      25.946  16.017   4.298  1.00  0.370          C  
ATOM  14024  O   ILE A 915      25.577  16.303   3.164  1.00  0.420          O  
ATOM  14025  CB  ILE A 915      26.767  17.966   5.666  1.00  0.510          C  
ATOM  14026  CG1 ILE A 915      26.901  18.961   4.474  1.00  0.510          C  
ATOM  14027  CG2 ILE A 915      28.117  17.279   5.885  1.00  0.510          C  
ATOM  14028  CD1 ILE A 915      25.765  19.885   4.292  1.00  0.510          C  
ATOM  14029  H   ILE A 915      25.907  16.425   7.528  1.00  0.420          H  
ATOM  14030  HA  ILE A 915      24.693  17.467   5.223  1.00  0.440          H  
ATOM  14031  HB  ILE A 915      26.540  18.551   6.561  1.00  0.610          H  
ATOM  14032 1HG1 ILE A 915      27.792  19.562   4.635  1.00  0.610          H  
ATOM  14033 2HG1 ILE A 915      27.031  18.396   3.550  1.00  0.610          H  
ATOM  14034 1HG2 ILE A 915      28.880  18.017   6.077  1.00  0.610          H  
ATOM  14035 2HG2 ILE A 915      28.036  16.635   6.728  1.00  0.610          H  
ATOM  14036 3HG2 ILE A 915      28.422  16.707   5.021  1.00  0.610          H  
ATOM  14037 1HD1 ILE A 915      25.981  20.539   3.456  1.00  0.610          H  
ATOM  14038 2HD1 ILE A 915      24.845  19.348   4.094  1.00  0.610          H  
ATOM  14039 3HD1 ILE A 915      25.673  20.463   5.193  1.00  0.610          H  
ATOM  14040  N   GLY A 916      26.656  14.923   4.554  1.00  0.310          N  
ATOM  14041  CA  GLY A 916      27.043  13.995   3.510  1.00  0.290          C  
ATOM  14042  C   GLY A 916      25.832  13.394   2.861  1.00  0.300          C  
ATOM  14043  O   GLY A 916      25.690  13.386   1.631  1.00  0.330          O  
ATOM  14044  H   GLY A 916      26.944  14.722   5.505  1.00  0.370          H  
ATOM  14045 1HA  GLY A 916      27.658  14.504   2.769  1.00  0.350          H  
ATOM  14046 2HA  GLY A 916      27.635  13.198   3.943  1.00  0.350          H  
ATOM  14047  N   ALA A 917      24.971  12.842   3.701  1.00  0.300          N  
ATOM  14048  CA  ALA A 917      23.772  12.203   3.228  1.00  0.300          C  
ATOM  14049  C   ALA A 917      22.876  13.188   2.492  1.00  0.300          C  
ATOM  14050  O   ALA A 917      22.322  12.853   1.438  1.00  0.310          O  
ATOM  14051  CB  ALA A 917      23.057  11.609   4.391  1.00  0.420          C  
ATOM  14052  H   ALA A 917      25.174  12.886   4.709  1.00  0.360          H  
ATOM  14053  HA  ALA A 917      24.051  11.411   2.532  1.00  0.360          H  
ATOM  14054 1HB  ALA A 917      22.150  11.106   4.061  1.00  0.500          H  
ATOM  14055 2HB  ALA A 917      23.704  10.898   4.899  1.00  0.500          H  
ATOM  14056 3HB  ALA A 917      22.829  12.431   5.044  1.00  0.500          H  
ATOM  14057  N   ILE A 918      22.779  14.430   2.988  1.00  0.290          N  
ATOM  14058  CA  ILE A 918      21.936  15.407   2.319  1.00  0.300          C  
ATOM  14059  C   ILE A 918      22.497  15.707   0.941  1.00  0.310          C  
ATOM  14060  O   ILE A 918      21.751  15.709  -0.039  1.00  0.330          O  
ATOM  14061  CB  ILE A 918      21.834  16.741   3.084  1.00  0.420          C  
ATOM  14062  CG1 ILE A 918      21.099  16.579   4.411  1.00  0.420          C  
ATOM  14063  CG2 ILE A 918      21.053  17.736   2.219  1.00  0.420          C  
ATOM  14064  CD1 ILE A 918      21.265  17.786   5.335  1.00  0.420          C  
ATOM  14065  H   ILE A 918      23.257  14.669   3.866  1.00  0.350          H  
ATOM  14066  HA  ILE A 918      20.937  14.990   2.202  1.00  0.360          H  
ATOM  14067  HB  ILE A 918      22.834  17.128   3.291  1.00  0.500          H  
ATOM  14068 1HG1 ILE A 918      20.039  16.443   4.213  1.00  0.500          H  
ATOM  14069 2HG1 ILE A 918      21.472  15.694   4.922  1.00  0.500          H  
ATOM  14070 1HG2 ILE A 918      20.971  18.656   2.733  1.00  0.500          H  
ATOM  14071 2HG2 ILE A 918      21.548  17.911   1.269  1.00  0.500          H  
ATOM  14072 3HG2 ILE A 918      20.063  17.351   2.035  1.00  0.500          H  
ATOM  14073 1HD1 ILE A 918      20.722  17.608   6.261  1.00  0.500          H  
ATOM  14074 2HD1 ILE A 918      22.320  17.913   5.550  1.00  0.500          H  
ATOM  14075 3HD1 ILE A 918      20.893  18.693   4.888  1.00  0.500          H  
ATOM  14076  N   VAL A 919      23.803  15.971   0.857  1.00  0.310          N  
ATOM  14077  CA  VAL A 919      24.423  16.309  -0.412  1.00  0.310          C  
ATOM  14078  C   VAL A 919      24.312  15.198  -1.434  1.00  0.320          C  
ATOM  14079  O   VAL A 919      24.072  15.479  -2.606  1.00  0.290          O  
ATOM  14080  CB  VAL A 919      25.904  16.696  -0.228  1.00  0.430          C  
ATOM  14081  CG1 VAL A 919      26.610  16.830  -1.594  1.00  0.430          C  
ATOM  14082  CG2 VAL A 919      25.981  18.032   0.483  1.00  0.430          C  
ATOM  14083  H   VAL A 919      24.381  15.952   1.705  1.00  0.370          H  
ATOM  14084  HA  VAL A 919      23.905  17.183  -0.805  1.00  0.370          H  
ATOM  14085  HB  VAL A 919      26.404  15.924   0.366  1.00  0.520          H  
ATOM  14086 1HG1 VAL A 919      27.648  17.115  -1.434  1.00  0.520          H  
ATOM  14087 2HG1 VAL A 919      26.588  15.889  -2.141  1.00  0.520          H  
ATOM  14088 3HG1 VAL A 919      26.107  17.598  -2.180  1.00  0.520          H  
ATOM  14089 1HG2 VAL A 919      27.022  18.308   0.630  1.00  0.520          H  
ATOM  14090 2HG2 VAL A 919      25.494  18.771  -0.133  1.00  0.520          H  
ATOM  14091 3HG2 VAL A 919      25.485  17.978   1.443  1.00  0.520          H  
ATOM  14092  N   LEU A 920      24.557  13.946  -1.046  1.00  0.370          N  
ATOM  14093  CA  LEU A 920      24.474  12.900  -2.048  1.00  0.390          C  
ATOM  14094  C   LEU A 920      23.012  12.677  -2.473  1.00  0.410          C  
ATOM  14095  O   LEU A 920      22.725  12.476  -3.650  1.00  0.480          O  
ATOM  14096  CB  LEU A 920      25.152  11.605  -1.558  1.00  0.540          C  
ATOM  14097  CG  LEU A 920      25.316  10.435  -2.626  1.00  0.540          C  
ATOM  14098  CD1 LEU A 920      26.121  10.910  -3.829  1.00  0.540          C  
ATOM  14099  CD2 LEU A 920      26.069   9.271  -2.001  1.00  0.540          C  
ATOM  14100  H   LEU A 920      24.807  13.740  -0.075  1.00  0.440          H  
ATOM  14101  HA  LEU A 920      25.023  13.253  -2.911  1.00  0.470          H  
ATOM  14102 1HB  LEU A 920      26.139  11.862  -1.179  1.00  0.650          H  
ATOM  14103 2HB  LEU A 920      24.559  11.211  -0.723  1.00  0.650          H  
ATOM  14104  HG  LEU A 920      24.332  10.118  -2.966  1.00  0.650          H  
ATOM  14105 1HD1 LEU A 920      26.221  10.090  -4.542  1.00  0.650          H  
ATOM  14106 2HD1 LEU A 920      25.633  11.728  -4.306  1.00  0.650          H  
ATOM  14107 3HD1 LEU A 920      27.112  11.228  -3.504  1.00  0.650          H  
ATOM  14108 1HD2 LEU A 920      26.193   8.477  -2.718  1.00  0.650          H  
ATOM  14109 2HD2 LEU A 920      27.053   9.602  -1.674  1.00  0.650          H  
ATOM  14110 3HD2 LEU A 920      25.525   8.909  -1.173  1.00  0.650          H  
ATOM  14111  N   THR A 921      22.064  12.764  -1.544  1.00  0.400          N  
ATOM  14112  CA  THR A 921      20.642  12.589  -1.848  1.00  0.450          C  
ATOM  14113  C   THR A 921      20.204  13.666  -2.873  1.00  0.440          C  
ATOM  14114  O   THR A 921      19.441  13.402  -3.820  1.00  0.560          O  
ATOM  14115  CB  THR A 921      19.853  12.679  -0.509  1.00  0.610          C  
ATOM  14116  OG1 THR A 921      20.311  11.636   0.358  1.00  0.610          O  
ATOM  14117  CG2 THR A 921      18.383  12.495  -0.679  1.00  0.610          C  
ATOM  14118  H   THR A 921      22.318  12.925  -0.567  1.00  0.480          H  
ATOM  14119  HA  THR A 921      20.493  11.606  -2.287  1.00  0.540          H  
ATOM  14120  HB  THR A 921      20.045  13.652  -0.055  1.00  0.730          H  
ATOM  14121  HG1 THR A 921      21.218  11.847   0.647  1.00  0.730          H  
ATOM  14122 1HG2 THR A 921      17.892  12.567   0.289  1.00  0.730          H  
ATOM  14123 2HG2 THR A 921      17.991  13.250  -1.338  1.00  0.730          H  
ATOM  14124 3HG2 THR A 921      18.212  11.533  -1.075  1.00  0.730          H  
ATOM  14125  N   TYR A 922      20.681  14.894  -2.633  1.00  0.480          N  
ATOM  14126  CA  TYR A 922      20.453  16.090  -3.429  1.00  0.600          C  
ATOM  14127  C   TYR A 922      21.159  16.055  -4.820  1.00  0.580          C  
ATOM  14128  O   TYR A 922      20.550  16.417  -5.828  1.00  0.800          O  
ATOM  14129  CB  TYR A 922      20.862  17.296  -2.552  1.00  0.790          C  
ATOM  14130  CG  TYR A 922      20.584  18.695  -3.061  1.00  0.790          C  
ATOM  14131  CD1 TYR A 922      19.290  19.206  -3.025  1.00  0.790          C  
ATOM  14132  CD2 TYR A 922      21.615  19.487  -3.509  1.00  0.790          C  
ATOM  14133  CE1 TYR A 922      19.041  20.489  -3.450  1.00  0.790          C  
ATOM  14134  CE2 TYR A 922      21.370  20.768  -3.940  1.00  0.790          C  
ATOM  14135  CZ  TYR A 922      20.090  21.271  -3.914  1.00  0.790          C  
ATOM  14136  OH  TYR A 922      19.850  22.556  -4.342  1.00  0.790          O  
ATOM  14137  H   TYR A 922      21.249  15.019  -1.792  1.00  0.580          H  
ATOM  14138  HA  TYR A 922      19.383  16.160  -3.617  1.00  0.720          H  
ATOM  14139 1HB  TYR A 922      20.366  17.201  -1.584  1.00  0.950          H  
ATOM  14140 2HB  TYR A 922      21.930  17.227  -2.357  1.00  0.950          H  
ATOM  14141  HD1 TYR A 922      18.474  18.602  -2.659  1.00  0.950          H  
ATOM  14142  HD2 TYR A 922      22.617  19.108  -3.514  1.00  0.950          H  
ATOM  14143  HE1 TYR A 922      18.023  20.885  -3.419  1.00  0.950          H  
ATOM  14144  HE2 TYR A 922      22.193  21.389  -4.293  1.00  0.950          H  
ATOM  14145  HH  TYR A 922      18.909  22.742  -4.284  1.00  0.950          H  
ATOM  14146  N   LEU A 923      22.447  15.661  -4.884  1.00  0.440          N  
ATOM  14147  CA  LEU A 923      23.191  15.672  -6.152  1.00  0.550          C  
ATOM  14148  C   LEU A 923      23.530  14.326  -6.846  1.00  0.880          C  
ATOM  14149  O   LEU A 923      23.824  14.322  -8.049  1.00  1.270          O  
ATOM  14150  CB  LEU A 923      24.529  16.384  -5.936  1.00  0.730          C  
ATOM  14151  CG  LEU A 923      24.471  17.822  -5.399  1.00  0.730          C  
ATOM  14152  CD1 LEU A 923      25.877  18.318  -5.216  1.00  0.730          C  
ATOM  14153  CD2 LEU A 923      23.668  18.757  -6.330  1.00  0.730          C  
ATOM  14154  H   LEU A 923      22.938  15.401  -4.029  1.00  0.530          H  
ATOM  14155  HA  LEU A 923      22.600  16.241  -6.860  1.00  0.660          H  
ATOM  14156 1HB  LEU A 923      25.101  15.799  -5.212  1.00  0.870          H  
ATOM  14157 2HB  LEU A 923      25.076  16.394  -6.875  1.00  0.870          H  
ATOM  14158  HG  LEU A 923      24.013  17.796  -4.424  1.00  0.870          H  
ATOM  14159 1HD1 LEU A 923      25.857  19.321  -4.791  1.00  0.870          H  
ATOM  14160 2HD1 LEU A 923      26.413  17.653  -4.544  1.00  0.870          H  
ATOM  14161 3HD1 LEU A 923      26.382  18.340  -6.180  1.00  0.870          H  
ATOM  14162 1HD2 LEU A 923      23.653  19.760  -5.907  1.00  0.870          H  
ATOM  14163 2HD2 LEU A 923      24.135  18.791  -7.307  1.00  0.870          H  
ATOM  14164 3HD2 LEU A 923      22.642  18.409  -6.431  1.00  0.870          H  
ATOM  14165  N   GLY A 924      23.466  13.191  -6.144  1.00  0.940          N  
ATOM  14166  CA  GLY A 924      24.021  11.866  -6.539  1.00  1.430          C  
ATOM  14167  C   GLY A 924      23.553  11.259  -7.839  1.00  1.860          C  
ATOM  14168  O   GLY A 924      22.602  10.487  -7.887  1.00  2.090          O  
ATOM  14169  H   GLY A 924      23.097  13.223  -5.203  1.00  1.130          H  
ATOM  14170 1HA  GLY A 924      25.107  11.943  -6.567  1.00  1.720          H  
ATOM  14171 2HA  GLY A 924      23.789  11.163  -5.739  1.00  1.720          H  
ATOM  14172  N   MET A 925      24.265  11.647  -8.910  1.00  2.340          N  
ATOM  14173  CA  MET A 925      24.005  11.317 -10.318  1.00  3.020          C  
ATOM  14174  C   MET A 925      22.751  12.027 -10.799  1.00  2.740          C  
ATOM  14175  O   MET A 925      22.223  11.748 -11.880  1.00  3.170          O  
ATOM  14176  CB  MET A 925      23.867   9.808 -10.537  1.00  3.960          C  
ATOM  14177  CG  MET A 925      25.097   8.999 -10.149  1.00  3.960          C  
ATOM  14178  SD  MET A 925      26.593   9.469 -11.079  1.00  3.960          S  
ATOM  14179  CE  MET A 925      26.257   8.854 -12.737  1.00  3.960          C  
ATOM  14180  H   MET A 925      25.058  12.253  -8.724  1.00  2.810          H  
ATOM  14181  HA  MET A 925      24.840  11.681 -10.916  1.00  3.620          H  
ATOM  14182 1HB  MET A 925      23.013   9.418  -9.988  1.00  4.750          H  
ATOM  14183 2HB  MET A 925      23.657   9.622 -11.584  1.00  4.750          H  
ATOM  14184 1HG  MET A 925      25.293   9.129  -9.087  1.00  4.750          H  
ATOM  14185 2HG  MET A 925      24.898   7.943 -10.326  1.00  4.750          H  
ATOM  14186 1HE  MET A 925      27.106   9.079 -13.384  1.00  4.750          H  
ATOM  14187 2HE  MET A 925      26.107   7.774 -12.702  1.00  4.750          H  
ATOM  14188 3HE  MET A 925      25.367   9.330 -13.139  1.00  4.750          H  
ATOM  14189  N   ILE A 926      22.341  13.011 -10.018  1.00  2.210          N  
ATOM  14190  CA  ILE A 926      21.199  13.869 -10.258  1.00  2.290          C  
ATOM  14191  C   ILE A 926      21.702  14.901 -11.215  1.00  2.180          C  
ATOM  14192  O   ILE A 926      21.049  15.252 -12.196  1.00  2.470          O  
ATOM  14193  CB  ILE A 926      20.662  14.428  -8.946  1.00  3.170          C  
ATOM  14194  CG1 ILE A 926      20.158  13.218  -8.124  1.00  3.170          C  
ATOM  14195  CG2 ILE A 926      19.532  15.407  -9.217  1.00  3.170          C  
ATOM  14196  CD1 ILE A 926      19.910  13.454  -6.695  1.00  3.170          C  
ATOM  14197  H   ILE A 926      22.880  13.181  -9.169  1.00  2.650          H  
ATOM  14198  HA  ILE A 926      20.413  13.309 -10.746  1.00  2.750          H  
ATOM  14199  HB  ILE A 926      21.423  14.927  -8.413  1.00  3.810          H  
ATOM  14200 1HG1 ILE A 926      19.238  12.897  -8.559  1.00  3.810          H  
ATOM  14201 2HG1 ILE A 926      20.870  12.411  -8.204  1.00  3.810          H  
ATOM  14202 1HG2 ILE A 926      19.146  15.788  -8.276  1.00  3.810          H  
ATOM  14203 2HG2 ILE A 926      19.897  16.242  -9.810  1.00  3.810          H  
ATOM  14204 3HG2 ILE A 926      18.734  14.895  -9.761  1.00  3.810          H  
ATOM  14205 1HD1 ILE A 926      19.554  12.533  -6.241  1.00  3.810          H  
ATOM  14206 2HD1 ILE A 926      20.815  13.736  -6.219  1.00  3.810          H  
ATOM  14207 3HD1 ILE A 926      19.181  14.233  -6.545  1.00  3.810          H  
ATOM  14208  N   ILE A 927      22.917  15.351 -10.951  1.00  2.060          N  
ATOM  14209  CA  ILE A 927      23.612  16.293 -11.818  1.00  2.390          C  
ATOM  14210  C   ILE A 927      23.856  15.693 -13.233  1.00  2.600          C  
ATOM  14211  O   ILE A 927      24.251  16.403 -14.156  1.00  3.090          O  
ATOM  14212  CB  ILE A 927      24.934  16.743 -11.157  1.00  3.210          C  
ATOM  14213  CG1 ILE A 927      25.883  15.513 -10.969  1.00  3.210          C  
ATOM  14214  CG2 ILE A 927      24.611  17.428  -9.812  1.00  3.210          C  
ATOM  14215  CD1 ILE A 927      27.296  15.840 -10.531  1.00  3.210          C  
ATOM  14216  H   ILE A 927      23.346  15.030 -10.081  1.00  2.470          H  
ATOM  14217  HA  ILE A 927      22.982  17.175 -11.934  1.00  2.870          H  
ATOM  14218  HB  ILE A 927      25.441  17.451 -11.810  1.00  3.860          H  
ATOM  14219 1HG1 ILE A 927      25.446  14.837 -10.237  1.00  3.860          H  
ATOM  14220 2HG1 ILE A 927      25.962  15.003 -11.907  1.00  3.860          H  
ATOM  14221 1HG2 ILE A 927      25.521  17.775  -9.334  1.00  3.860          H  
ATOM  14222 2HG2 ILE A 927      23.960  18.281  -9.997  1.00  3.860          H  
ATOM  14223 3HG2 ILE A 927      24.104  16.729  -9.151  1.00  3.860          H  
ATOM  14224 1HD1 ILE A 927      27.867  14.915 -10.449  1.00  3.860          H  
ATOM  14225 2HD1 ILE A 927      27.762  16.490 -11.273  1.00  3.860          H  
ATOM  14226 3HD1 ILE A 927      27.291  16.338  -9.566  1.00  3.860          H  
ATOM  14227  N   LYS A 928      23.654  14.367 -13.378  1.00  2.350          N  
ATOM  14228  CA  LYS A 928      23.788  13.639 -14.633  1.00  2.610          C  
ATOM  14229  C   LYS A 928      22.404  13.257 -15.211  1.00  2.300          C  
ATOM  14230  O   LYS A 928      22.325  12.532 -16.207  1.00  2.560          O  
ATOM  14231  CB  LYS A 928      24.625  12.365 -14.443  1.00  3.550          C  
ATOM  14232  CG  LYS A 928      26.041  12.565 -13.883  1.00  3.550          C  
ATOM  14233  CD  LYS A 928      26.929  13.410 -14.786  1.00  3.550          C  
ATOM  14234  CE  LYS A 928      28.349  13.486 -14.239  1.00  3.550          C  
ATOM  14235  NZ  LYS A 928      29.232  14.338 -15.093  1.00  3.550          N  
ATOM  14236  H   LYS A 928      23.336  13.849 -12.574  1.00  2.820          H  
ATOM  14237  HA  LYS A 928      24.272  14.285 -15.363  1.00  3.130          H  
ATOM  14238 1HB  LYS A 928      24.097  11.691 -13.767  1.00  4.260          H  
ATOM  14239 2HB  LYS A 928      24.717  11.852 -15.399  1.00  4.260          H  
ATOM  14240 1HG  LYS A 928      25.977  13.009 -12.904  1.00  4.260          H  
ATOM  14241 2HG  LYS A 928      26.507  11.594 -13.774  1.00  4.260          H  
ATOM  14242 1HD  LYS A 928      26.948  12.984 -15.790  1.00  4.260          H  
ATOM  14243 2HD  LYS A 928      26.535  14.425 -14.842  1.00  4.260          H  
ATOM  14244 1HE  LYS A 928      28.319  13.906 -13.233  1.00  4.260          H  
ATOM  14245 2HE  LYS A 928      28.768  12.481 -14.189  1.00  4.260          H  
ATOM  14246 1HZ  LYS A 928      30.162  14.365 -14.697  1.00  4.260          H  
ATOM  14247 2HZ  LYS A 928      29.276  13.952 -16.026  1.00  4.260          H  
ATOM  14248 3HZ  LYS A 928      28.856  15.276 -15.134  1.00  4.260          H  
ATOM  14249  N   GLY A 929      21.315  13.736 -14.587  1.00  2.270          N  
ATOM  14250  CA  GLY A 929      19.945  13.467 -15.027  1.00  2.530          C  
ATOM  14251  C   GLY A 929      19.147  12.327 -14.349  1.00  2.310          C  
ATOM  14252  O   GLY A 929      18.044  12.026 -14.809  1.00  2.560          O  
ATOM  14253  H   GLY A 929      21.422  14.337 -13.771  1.00  2.720          H  
ATOM  14254 1HA  GLY A 929      19.378  14.389 -14.907  1.00  3.040          H  
ATOM  14255 2HA  GLY A 929      19.967  13.277 -16.099  1.00  3.040          H  
ATOM  14256  N   ASP A 930      19.661  11.683 -13.287  1.00  2.320          N  
ATOM  14257  CA  ASP A 930      18.926  10.613 -12.597  1.00  2.440          C  
ATOM  14258  C   ASP A 930      18.068  11.303 -11.506  1.00  2.010          C  
ATOM  14259  O   ASP A 930      18.627  11.821 -10.554  1.00  2.750          O  
ATOM  14260  CB  ASP A 930      19.886   9.570 -11.987  1.00  3.370          C  
ATOM  14261  CG  ASP A 930      19.179   8.315 -11.409  1.00  3.370          C  
ATOM  14262  OD1 ASP A 930      17.981   8.326 -11.325  1.00  3.370          O  
ATOM  14263  OD2 ASP A 930      19.850   7.349 -11.102  1.00  3.370          O  
ATOM  14264  H   ASP A 930      20.575  11.919 -12.891  1.00  2.780          H  
ATOM  14265  HA  ASP A 930      18.312  10.088 -13.316  1.00  2.930          H  
ATOM  14266 1HB  ASP A 930      20.609   9.260 -12.740  1.00  4.040          H  
ATOM  14267 2HB  ASP A 930      20.450  10.036 -11.178  1.00  4.040          H  
ATOM  14268  N   PRO A 931      16.730  11.352 -11.574  1.00  1.750          N  
ATOM  14269  CA  PRO A 931      15.891  12.133 -10.669  1.00  1.800          C  
ATOM  14270  C   PRO A 931      16.121  11.831  -9.189  1.00  1.040          C  
ATOM  14271  O   PRO A 931      15.703  10.737  -8.846  1.00  1.350          O  
ATOM  14272  CB  PRO A 931      14.470  11.706 -11.086  1.00  2.700          C  
ATOM  14273  CG  PRO A 931      14.604  11.257 -12.519  1.00  2.700          C  
ATOM  14274  CD  PRO A 931      15.972  10.599 -12.596  1.00  2.700          C  
ATOM  14275  HA  PRO A 931      16.051  13.203 -10.867  1.00  2.160          H  
ATOM  14276 1HB  PRO A 931      14.103  10.904 -10.429  1.00  3.240          H  
ATOM  14277 2HB  PRO A 931      13.779  12.553 -10.968  1.00  3.240          H  
ATOM  14278 1HG  PRO A 931      13.791  10.565 -12.778  1.00  3.240          H  
ATOM  14279 2HG  PRO A 931      14.518  12.119 -13.198  1.00  3.240          H  
ATOM  14280 1HD  PRO A 931      15.939   9.526 -12.332  1.00  3.240          H  
ATOM  14281 2HD  PRO A 931      16.342  10.773 -13.604  1.00  3.240          H  
ATOM  14282  N   ASN A 932      15.805  12.913  -8.486  1.00  1.300          N  
ATOM  14283  CA  ASN A 932      16.346  13.129  -7.161  1.00  1.450          C  
ATOM  14284  C   ASN A 932      15.697  12.298  -6.076  1.00  1.070          C  
ATOM  14285  O   ASN A 932      14.518  11.938  -6.142  1.00  1.220          O  
ATOM  14286  CB  ASN A 932      16.223  14.592  -6.834  1.00  1.970          C  
ATOM  14287  CG  ASN A 932      14.803  14.990  -6.880  1.00  1.970          C  
ATOM  14288  OD1 ASN A 932      14.138  14.712  -7.894  1.00  1.970          O  
ATOM  14289  ND2 ASN A 932      14.306  15.614  -5.849  1.00  1.970          N  
ATOM  14290  H   ASN A 932      14.803  13.092  -8.445  1.00  1.560          H  
ATOM  14291  HA  ASN A 932      17.383  12.842  -7.181  1.00  1.740          H  
ATOM  14292 1HB  ASN A 932      16.621  14.781  -5.832  1.00  2.360          H  
ATOM  14293 2HB  ASN A 932      16.794  15.184  -7.543  1.00  2.360          H  
ATOM  14294 1HD2 ASN A 932      13.345  15.883  -5.858  1.00  2.360          H  
ATOM  14295 2HD2 ASN A 932      14.882  15.814  -5.055  1.00  2.360          H  
ATOM  14296  N   LEU A 933      16.471  12.033  -5.042  1.00  0.790          N  
ATOM  14297  CA  LEU A 933      15.947  11.335  -3.906  1.00  0.540          C  
ATOM  14298  C   LEU A 933      15.409  12.383  -2.953  1.00  0.660          C  
ATOM  14299  O   LEU A 933      15.947  13.478  -2.877  1.00  1.190          O  
ATOM  14300  CB  LEU A 933      17.059  10.481  -3.300  1.00  0.860          C  
ATOM  14301  CG  LEU A 933      17.644   9.327  -4.169  1.00  0.860          C  
ATOM  14302  CD1 LEU A 933      18.865   8.756  -3.463  1.00  0.860          C  
ATOM  14303  CD2 LEU A 933      16.601   8.214  -4.356  1.00  0.860          C  
ATOM  14304  H   LEU A 933      17.440  12.368  -4.985  1.00  0.950          H  
ATOM  14305  HA  LEU A 933      15.119  10.702  -4.216  1.00  0.650          H  
ATOM  14306 1HB  LEU A 933      17.892  11.147  -3.148  1.00  1.030          H  
ATOM  14307 2HB  LEU A 933      16.730  10.079  -2.339  1.00  1.030          H  
ATOM  14308  HG  LEU A 933      17.947   9.713  -5.144  1.00  1.030          H  
ATOM  14309 1HD1 LEU A 933      19.279   7.953  -4.066  1.00  1.030          H  
ATOM  14310 2HD1 LEU A 933      19.611   9.539  -3.342  1.00  1.030          H  
ATOM  14311 3HD1 LEU A 933      18.593   8.373  -2.490  1.00  1.030          H  
ATOM  14312 1HD2 LEU A 933      17.033   7.408  -4.953  1.00  1.030          H  
ATOM  14313 2HD2 LEU A 933      16.301   7.820  -3.387  1.00  1.030          H  
ATOM  14314 3HD2 LEU A 933      15.726   8.603  -4.872  1.00  1.030          H  
ATOM  14315  N   SER A 934      14.330  12.064  -2.261  1.00  0.480          N  
ATOM  14316  CA  SER A 934      13.685  12.941  -1.277  1.00  0.580          C  
ATOM  14317  C   SER A 934      14.013  12.544   0.164  1.00  0.370          C  
ATOM  14318  O   SER A 934      14.572  11.471   0.406  1.00  0.730          O  
ATOM  14319  CB  SER A 934      12.183  12.876  -1.491  1.00  0.770          C  
ATOM  14320  OG  SER A 934      11.701  11.608  -1.141  1.00  0.770          O  
ATOM  14321  H   SER A 934      13.918  11.155  -2.408  1.00  0.580          H  
ATOM  14322  HA  SER A 934      14.028  13.967  -1.438  1.00  0.700          H  
ATOM  14323 1HB  SER A 934      11.685  13.625  -0.890  1.00  0.930          H  
ATOM  14324 2HB  SER A 934      11.952  13.087  -2.532  1.00  0.930          H  
ATOM  14325  HG  SER A 934      10.741  11.623  -1.288  1.00  0.930          H  
ATOM  14326  N   ASN A 935      13.614  13.378   1.137  1.00  0.490          N  
ATOM  14327  CA  ASN A 935      13.836  13.091   2.566  1.00  0.420          C  
ATOM  14328  C   ASN A 935      12.786  12.130   3.135  1.00  0.800          C  
ATOM  14329  O   ASN A 935      12.041  12.472   4.065  1.00  1.710          O  
ATOM  14330  CB  ASN A 935      13.796  14.367   3.400  1.00  0.620          C  
ATOM  14331  CG  ASN A 935      14.916  15.286   3.181  1.00  0.620          C  
ATOM  14332  OD1 ASN A 935      16.056  14.858   3.088  1.00  0.620          O  
ATOM  14333  ND2 ASN A 935      14.623  16.552   3.111  1.00  0.620          N  
ATOM  14334  H   ASN A 935      13.146  14.243   0.860  1.00  0.590          H  
ATOM  14335  HA  ASN A 935      14.812  12.619   2.671  1.00  0.500          H  
ATOM  14336 1HB  ASN A 935      12.876  14.906   3.194  1.00  0.740          H  
ATOM  14337 2HB  ASN A 935      13.785  14.102   4.456  1.00  0.740          H  
ATOM  14338 1HD2 ASN A 935      15.336  17.251   2.977  1.00  0.740          H  
ATOM  14339 2HD2 ASN A 935      13.675  16.861   3.196  1.00  0.740          H  
ATOM  14340  N   ASN A 936      12.762  10.932   2.587  1.00  0.440          N  
ATOM  14341  CA  ASN A 936      11.792   9.892   2.920  1.00  0.400          C  
ATOM  14342  C   ASN A 936      12.176   9.097   4.170  1.00  0.340          C  
ATOM  14343  O   ASN A 936      13.186   9.394   4.822  1.00  0.420          O  
ATOM  14344  CB  ASN A 936      11.599   9.016   1.695  1.00  0.580          C  
ATOM  14345  CG  ASN A 936      12.785   8.263   1.351  1.00  0.580          C  
ATOM  14346  OD1 ASN A 936      13.501   7.780   2.228  1.00  0.580          O  
ATOM  14347  ND2 ASN A 936      13.059   8.156   0.093  1.00  0.580          N  
ATOM  14348  H   ASN A 936      13.454  10.772   1.849  1.00  0.530          H  
ATOM  14349  HA  ASN A 936      10.847  10.368   3.141  1.00  0.480          H  
ATOM  14350 1HB  ASN A 936      10.774   8.342   1.830  1.00  0.690          H  
ATOM  14351 2HB  ASN A 936      11.369   9.642   0.855  1.00  0.690          H  
ATOM  14352 1HD2 ASN A 936      13.893   7.661  -0.179  1.00  0.690          H  
ATOM  14353 2HD2 ASN A 936      12.450   8.576  -0.593  1.00  0.690          H  
ATOM  14354  N   ILE A 937      11.377   8.072   4.508  1.00  0.270          N  
ATOM  14355  CA  ILE A 937      11.681   7.291   5.705  1.00  0.270          C  
ATOM  14356  C   ILE A 937      13.021   6.574   5.629  1.00  0.260          C  
ATOM  14357  O   ILE A 937      13.647   6.342   6.662  1.00  0.300          O  
ATOM  14358  CB  ILE A 937      10.616   6.180   6.000  1.00  0.380          C  
ATOM  14359  CG1 ILE A 937      10.576   5.077   4.812  1.00  0.380          C  
ATOM  14360  CG2 ILE A 937       9.257   6.807   6.294  1.00  0.380          C  
ATOM  14361  CD1 ILE A 937       9.740   3.862   5.080  1.00  0.380          C  
ATOM  14362  H   ILE A 937      10.531   7.880   3.960  1.00  0.320          H  
ATOM  14363  HA  ILE A 937      11.710   7.975   6.552  1.00  0.320          H  
ATOM  14364  HB  ILE A 937      10.926   5.640   6.884  1.00  0.450          H  
ATOM  14365 1HG1 ILE A 937      10.236   5.539   3.888  1.00  0.450          H  
ATOM  14366 2HG1 ILE A 937      11.551   4.672   4.668  1.00  0.450          H  
ATOM  14367 1HG2 ILE A 937       8.547   6.036   6.549  1.00  0.450          H  
ATOM  14368 2HG2 ILE A 937       9.352   7.493   7.132  1.00  0.450          H  
ATOM  14369 3HG2 ILE A 937       8.902   7.351   5.434  1.00  0.450          H  
ATOM  14370 1HD1 ILE A 937       9.831   3.174   4.254  1.00  0.450          H  
ATOM  14371 2HD1 ILE A 937      10.107   3.378   5.974  1.00  0.450          H  
ATOM  14372 3HD1 ILE A 937       8.701   4.147   5.198  1.00  0.450          H  
ATOM  14373  N   TYR A 938      13.479   6.219   4.426  1.00  0.270          N  
ATOM  14374  CA  TYR A 938      14.708   5.478   4.302  1.00  0.270          C  
ATOM  14375  C   TYR A 938      15.858   6.403   4.535  1.00  0.270          C  
ATOM  14376  O   TYR A 938      16.813   6.048   5.222  1.00  0.310          O  
ATOM  14377  CB  TYR A 938      14.784   4.825   2.935  1.00  0.380          C  
ATOM  14378  CG  TYR A 938      13.825   3.671   2.760  1.00  0.380          C  
ATOM  14379  CD1 TYR A 938      12.888   3.713   1.760  1.00  0.380          C  
ATOM  14380  CD2 TYR A 938      13.866   2.576   3.615  1.00  0.380          C  
ATOM  14381  CE1 TYR A 938      12.013   2.666   1.607  1.00  0.380          C  
ATOM  14382  CE2 TYR A 938      12.982   1.549   3.452  1.00  0.380          C  
ATOM  14383  CZ  TYR A 938      12.062   1.582   2.460  1.00  0.380          C  
ATOM  14384  OH  TYR A 938      11.196   0.514   2.316  1.00  0.380          O  
ATOM  14385  H   TYR A 938      12.995   6.482   3.574  1.00  0.320          H  
ATOM  14386  HA  TYR A 938      14.735   4.712   5.075  1.00  0.320          H  
ATOM  14387 1HB  TYR A 938      14.535   5.552   2.191  1.00  0.450          H  
ATOM  14388 2HB  TYR A 938      15.774   4.522   2.724  1.00  0.450          H  
ATOM  14389  HD1 TYR A 938      12.844   4.567   1.080  1.00  0.450          H  
ATOM  14390  HD2 TYR A 938      14.599   2.527   4.417  1.00  0.450          H  
ATOM  14391  HE1 TYR A 938      11.288   2.688   0.806  1.00  0.450          H  
ATOM  14392  HE2 TYR A 938      13.017   0.696   4.120  1.00  0.450          H  
ATOM  14393  HH  TYR A 938      10.526   0.682   1.624  1.00  0.450          H  
ATOM  14394  N   PHE A 939      15.735   7.610   4.004  1.00  0.270          N  
ATOM  14395  CA  PHE A 939      16.715   8.660   4.188  1.00  0.310          C  
ATOM  14396  C   PHE A 939      16.877   8.931   5.670  1.00  0.280          C  
ATOM  14397  O   PHE A 939      17.994   8.995   6.169  1.00  0.260          O  
ATOM  14398  CB  PHE A 939      16.299   9.947   3.481  1.00  0.420          C  
ATOM  14399  CG  PHE A 939      17.225  11.121   3.721  1.00  0.420          C  
ATOM  14400  CD1 PHE A 939      18.401  11.270   3.002  1.00  0.420          C  
ATOM  14401  CD2 PHE A 939      16.915  12.082   4.675  1.00  0.420          C  
ATOM  14402  CE1 PHE A 939      19.228  12.349   3.227  1.00  0.420          C  
ATOM  14403  CE2 PHE A 939      17.750  13.148   4.892  1.00  0.420          C  
ATOM  14404  CZ  PHE A 939      18.902  13.281   4.162  1.00  0.420          C  
ATOM  14405  H   PHE A 939      14.921   7.776   3.412  1.00  0.320          H  
ATOM  14406  HA  PHE A 939      17.671   8.323   3.783  1.00  0.370          H  
ATOM  14407 1HB  PHE A 939      16.236   9.773   2.405  1.00  0.500          H  
ATOM  14408 2HB  PHE A 939      15.308  10.230   3.815  1.00  0.500          H  
ATOM  14409  HD1 PHE A 939      18.668  10.528   2.245  1.00  0.500          H  
ATOM  14410  HD2 PHE A 939      15.995  11.987   5.251  1.00  0.500          H  
ATOM  14411  HE1 PHE A 939      20.139  12.458   2.659  1.00  0.500          H  
ATOM  14412  HE2 PHE A 939      17.498  13.889   5.636  1.00  0.500          H  
ATOM  14413  HZ  PHE A 939      19.557  14.122   4.332  1.00  0.500          H  
ATOM  14414  N   GLN A 940      15.757   9.124   6.372  1.00  0.270          N  
ATOM  14415  CA  GLN A 940      15.805   9.452   7.786  1.00  0.270          C  
ATOM  14416  C   GLN A 940      16.452   8.325   8.606  1.00  0.270          C  
ATOM  14417  O   GLN A 940      17.283   8.595   9.478  1.00  0.290          O  
ATOM  14418  CB  GLN A 940      14.379   9.765   8.259  1.00  0.380          C  
ATOM  14419  CG  GLN A 940      13.807  11.095   7.659  1.00  0.380          C  
ATOM  14420  CD  GLN A 940      12.318  11.330   7.977  1.00  0.380          C  
ATOM  14421  OE1 GLN A 940      11.866  11.112   9.120  1.00  0.380          O  
ATOM  14422  NE2 GLN A 940      11.535  11.763   6.976  1.00  0.380          N  
ATOM  14423  H   GLN A 940      14.851   9.055   5.895  1.00  0.320          H  
ATOM  14424  HA  GLN A 940      16.414  10.347   7.906  1.00  0.320          H  
ATOM  14425 1HB  GLN A 940      13.713   8.950   7.960  1.00  0.450          H  
ATOM  14426 2HB  GLN A 940      14.353   9.829   9.345  1.00  0.450          H  
ATOM  14427 1HG  GLN A 940      14.377  11.929   8.063  1.00  0.450          H  
ATOM  14428 2HG  GLN A 940      13.917  11.069   6.576  1.00  0.450          H  
ATOM  14429 1HE2 GLN A 940      10.563  11.923   7.137  1.00  0.450          H  
ATOM  14430 2HE2 GLN A 940      11.897  11.943   6.028  1.00  0.450          H  
ATOM  14431  N   VAL A 941      16.121   7.062   8.312  1.00  0.260          N  
ATOM  14432  CA  VAL A 941      16.742   5.962   9.040  1.00  0.260          C  
ATOM  14433  C   VAL A 941      18.222   5.904   8.705  1.00  0.260          C  
ATOM  14434  O   VAL A 941      19.046   5.609   9.579  1.00  0.270          O  
ATOM  14435  CB  VAL A 941      16.055   4.627   8.781  1.00  0.360          C  
ATOM  14436  CG1 VAL A 941      16.858   3.493   9.438  1.00  0.360          C  
ATOM  14437  CG2 VAL A 941      14.664   4.688   9.363  1.00  0.360          C  
ATOM  14438  H   VAL A 941      15.405   6.867   7.603  1.00  0.310          H  
ATOM  14439  HA  VAL A 941      16.646   6.166  10.103  1.00  0.310          H  
ATOM  14440  HB  VAL A 941      16.003   4.444   7.704  1.00  0.440          H  
ATOM  14441 1HG1 VAL A 941      16.375   2.555   9.257  1.00  0.440          H  
ATOM  14442 2HG1 VAL A 941      17.845   3.461   9.028  1.00  0.440          H  
ATOM  14443 3HG1 VAL A 941      16.922   3.666  10.513  1.00  0.440          H  
ATOM  14444 1HG2 VAL A 941      14.171   3.768   9.178  1.00  0.440          H  
ATOM  14445 2HG2 VAL A 941      14.720   4.867  10.434  1.00  0.440          H  
ATOM  14446 3HG2 VAL A 941      14.110   5.488   8.899  1.00  0.440          H  
ATOM  14447  N   ALA A 942      18.553   6.104   7.422  1.00  0.260          N  
ATOM  14448  CA  ALA A 942      19.925   6.118   6.969  1.00  0.270          C  
ATOM  14449  C   ALA A 942      20.705   7.179   7.737  1.00  0.300          C  
ATOM  14450  O   ALA A 942      21.758   6.871   8.290  1.00  0.310          O  
ATOM  14451  CB  ALA A 942      19.959   6.430   5.478  1.00  0.370          C  
ATOM  14452  H   ALA A 942      17.820   6.269   6.731  1.00  0.310          H  
ATOM  14453  HA  ALA A 942      20.377   5.146   7.163  1.00  0.320          H  
ATOM  14454 1HB  ALA A 942      20.945   6.489   5.122  1.00  0.450          H  
ATOM  14455 2HB  ALA A 942      19.409   5.662   4.929  1.00  0.450          H  
ATOM  14456 3HB  ALA A 942      19.504   7.379   5.299  1.00  0.450          H  
ATOM  14457  N   ILE A 943      20.115   8.370   7.940  1.00  0.320          N  
ATOM  14458  CA  ILE A 943      20.781   9.419   8.710  1.00  0.340          C  
ATOM  14459  C   ILE A 943      21.064   8.965  10.110  1.00  0.300          C  
ATOM  14460  O   ILE A 943      22.155   9.214  10.627  1.00  0.290          O  
ATOM  14461  CB  ILE A 943      19.922  10.724   8.821  1.00  0.470          C  
ATOM  14462  CG1 ILE A 943      19.768  11.449   7.474  1.00  0.470          C  
ATOM  14463  CG2 ILE A 943      20.501  11.656   9.895  1.00  0.470          C  
ATOM  14464  CD1 ILE A 943      21.001  12.015   6.923  1.00  0.470          C  
ATOM  14465  H   ILE A 943      19.234   8.573   7.459  1.00  0.380          H  
ATOM  14466  HA  ILE A 943      21.731   9.639   8.244  1.00  0.410          H  
ATOM  14467  HB  ILE A 943      18.915  10.455   9.120  1.00  0.560          H  
ATOM  14468 1HG1 ILE A 943      19.398  10.758   6.751  1.00  0.560          H  
ATOM  14469 2HG1 ILE A 943      19.042  12.249   7.588  1.00  0.560          H  
ATOM  14470 1HG2 ILE A 943      19.881  12.546   9.978  1.00  0.560          H  
ATOM  14471 2HG2 ILE A 943      20.516  11.167  10.852  1.00  0.560          H  
ATOM  14472 3HG2 ILE A 943      21.505  11.930   9.632  1.00  0.560          H  
ATOM  14473 1HD1 ILE A 943      20.770  12.483   5.987  1.00  0.560          H  
ATOM  14474 2HD1 ILE A 943      21.414  12.754   7.583  1.00  0.560          H  
ATOM  14475 3HD1 ILE A 943      21.721  11.233   6.767  1.00  0.560          H  
ATOM  14476  N   ILE A 944      20.094   8.329  10.737  1.00  0.280          N  
ATOM  14477  CA  ILE A 944      20.264   7.881  12.097  1.00  0.270          C  
ATOM  14478  C   ILE A 944      21.414   6.865  12.150  1.00  0.260          C  
ATOM  14479  O   ILE A 944      22.247   6.927  13.060  1.00  0.260          O  
ATOM  14480  CB  ILE A 944      18.939   7.323  12.635  1.00  0.380          C  
ATOM  14481  CG1 ILE A 944      17.914   8.490  12.736  1.00  0.380          C  
ATOM  14482  CG2 ILE A 944      19.170   6.773  14.009  1.00  0.380          C  
ATOM  14483  CD1 ILE A 944      16.484   8.063  12.945  1.00  0.380          C  
ATOM  14484  H   ILE A 944      19.193   8.211  10.255  1.00  0.340          H  
ATOM  14485  HA  ILE A 944      20.541   8.736  12.709  1.00  0.320          H  
ATOM  14486  HB  ILE A 944      18.555   6.553  11.965  1.00  0.460          H  
ATOM  14487 1HG1 ILE A 944      18.201   9.131  13.566  1.00  0.460          H  
ATOM  14488 2HG1 ILE A 944      17.962   9.078  11.823  1.00  0.460          H  
ATOM  14489 1HG2 ILE A 944      18.260   6.377  14.440  1.00  0.460          H  
ATOM  14490 2HG2 ILE A 944      19.897   6.000  13.975  1.00  0.460          H  
ATOM  14491 3HG2 ILE A 944      19.535   7.581  14.624  1.00  0.460          H  
ATOM  14492 1HD1 ILE A 944      15.848   8.946  13.003  1.00  0.460          H  
ATOM  14493 2HD1 ILE A 944      16.162   7.442  12.111  1.00  0.460          H  
ATOM  14494 3HD1 ILE A 944      16.409   7.509  13.862  1.00  0.460          H  
ATOM  14495  N   ALA A 945      21.446   5.915  11.197  1.00  0.250          N  
ATOM  14496  CA  ALA A 945      22.524   4.928  11.125  1.00  0.240          C  
ATOM  14497  C   ALA A 945      23.904   5.600  10.947  1.00  0.250          C  
ATOM  14498  O   ALA A 945      24.878   5.203  11.607  1.00  0.250          O  
ATOM  14499  CB  ALA A 945      22.251   3.953   9.981  1.00  0.340          C  
ATOM  14500  H   ALA A 945      20.680   5.880  10.514  1.00  0.300          H  
ATOM  14501  HA  ALA A 945      22.542   4.382  12.053  1.00  0.290          H  
ATOM  14502 1HB  ALA A 945      23.033   3.199   9.947  1.00  0.410          H  
ATOM  14503 2HB  ALA A 945      21.284   3.472  10.140  1.00  0.410          H  
ATOM  14504 3HB  ALA A 945      22.230   4.495   9.039  1.00  0.410          H  
ATOM  14505  N   VAL A 946      23.964   6.661  10.120  1.00  0.260          N  
ATOM  14506  CA  VAL A 946      25.195   7.421   9.880  1.00  0.270          C  
ATOM  14507  C   VAL A 946      25.640   8.091  11.165  1.00  0.270          C  
ATOM  14508  O   VAL A 946      26.829   8.071  11.499  1.00  0.280          O  
ATOM  14509  CB  VAL A 946      24.995   8.527   8.810  1.00  0.370          C  
ATOM  14510  CG1 VAL A 946      26.258   9.440   8.717  1.00  0.370          C  
ATOM  14511  CG2 VAL A 946      24.700   7.902   7.462  1.00  0.370          C  
ATOM  14512  H   VAL A 946      23.115   6.891   9.594  1.00  0.310          H  
ATOM  14513  HA  VAL A 946      25.972   6.732   9.550  1.00  0.320          H  
ATOM  14514  HB  VAL A 946      24.155   9.147   9.108  1.00  0.450          H  
ATOM  14515 1HG1 VAL A 946      26.082  10.213   7.979  1.00  0.450          H  
ATOM  14516 2HG1 VAL A 946      26.461   9.912   9.675  1.00  0.450          H  
ATOM  14517 3HG1 VAL A 946      27.123   8.844   8.422  1.00  0.450          H  
ATOM  14518 1HG2 VAL A 946      24.521   8.676   6.735  1.00  0.450          H  
ATOM  14519 2HG2 VAL A 946      25.517   7.303   7.149  1.00  0.450          H  
ATOM  14520 3HG2 VAL A 946      23.848   7.295   7.524  1.00  0.450          H  
ATOM  14521  N   ILE A 947      24.690   8.719  11.870  1.00  0.270          N  
ATOM  14522  CA  ILE A 947      24.981   9.390  13.124  1.00  0.270          C  
ATOM  14523  C   ILE A 947      25.482   8.419  14.147  1.00  0.260          C  
ATOM  14524  O   ILE A 947      26.453   8.716  14.839  1.00  0.270          O  
ATOM  14525  CB  ILE A 947      23.761  10.119  13.719  1.00  0.380          C  
ATOM  14526  CG1 ILE A 947      23.402  11.320  12.834  1.00  0.380          C  
ATOM  14527  CG2 ILE A 947      24.054  10.525  15.196  1.00  0.380          C  
ATOM  14528  CD1 ILE A 947      22.050  11.948  13.165  1.00  0.380          C  
ATOM  14529  H   ILE A 947      23.736   8.737  11.498  1.00  0.320          H  
ATOM  14530  HA  ILE A 947      25.758  10.128  12.943  1.00  0.320          H  
ATOM  14531  HB  ILE A 947      22.898   9.452  13.697  1.00  0.450          H  
ATOM  14532 1HG1 ILE A 947      24.185  12.063  12.923  1.00  0.450          H  
ATOM  14533 2HG1 ILE A 947      23.377  10.993  11.801  1.00  0.450          H  
ATOM  14534 1HG2 ILE A 947      23.203  11.034  15.625  1.00  0.450          H  
ATOM  14535 2HG2 ILE A 947      24.264   9.653  15.813  1.00  0.450          H  
ATOM  14536 3HG2 ILE A 947      24.912  11.172  15.203  1.00  0.450          H  
ATOM  14537 1HD1 ILE A 947      21.864  12.779  12.487  1.00  0.450          H  
ATOM  14538 2HD1 ILE A 947      21.268  11.201  13.046  1.00  0.450          H  
ATOM  14539 3HD1 ILE A 947      22.035  12.319  14.182  1.00  0.450          H  
ATOM  14540  N   GLY A 948      24.816   7.276  14.276  1.00  0.260          N  
ATOM  14541  CA  GLY A 948      25.222   6.274  15.231  1.00  0.250          C  
ATOM  14542  C   GLY A 948      26.687   5.913  15.019  1.00  0.240          C  
ATOM  14543  O   GLY A 948      27.499   6.011  15.947  1.00  0.250          O  
ATOM  14544  H   GLY A 948      23.985   7.108  13.702  1.00  0.310          H  
ATOM  14545 1HA  GLY A 948      25.070   6.652  16.240  1.00  0.300          H  
ATOM  14546 2HA  GLY A 948      24.597   5.390  15.108  1.00  0.300          H  
ATOM  14547  N   LEU A 949      27.040   5.512  13.795  1.00  0.240          N  
ATOM  14548  CA  LEU A 949      28.414   5.128  13.510  1.00  0.250          C  
ATOM  14549  C   LEU A 949      29.402   6.290  13.672  1.00  0.260          C  
ATOM  14550  O   LEU A 949      30.505   6.086  14.197  1.00  0.260          O  
ATOM  14551  CB  LEU A 949      28.506   4.500  12.108  1.00  0.350          C  
ATOM  14552  CG  LEU A 949      29.926   4.017  11.628  1.00  0.350          C  
ATOM  14553  CD1 LEU A 949      30.504   2.967  12.610  1.00  0.350          C  
ATOM  14554  CD2 LEU A 949      29.789   3.404  10.200  1.00  0.350          C  
ATOM  14555  H   LEU A 949      26.325   5.453  13.058  1.00  0.290          H  
ATOM  14556  HA  LEU A 949      28.685   4.366  14.233  1.00  0.300          H  
ATOM  14557 1HB  LEU A 949      27.834   3.644  12.077  1.00  0.420          H  
ATOM  14558 2HB  LEU A 949      28.140   5.238  11.386  1.00  0.420          H  
ATOM  14559  HG  LEU A 949      30.611   4.868  11.598  1.00  0.420          H  
ATOM  14560 1HD1 LEU A 949      31.480   2.661  12.265  1.00  0.420          H  
ATOM  14561 2HD1 LEU A 949      30.615   3.393  13.607  1.00  0.420          H  
ATOM  14562 3HD1 LEU A 949      29.849   2.102  12.657  1.00  0.420          H  
ATOM  14563 1HD2 LEU A 949      30.766   3.076   9.844  1.00  0.420          H  
ATOM  14564 2HD2 LEU A 949      29.108   2.549  10.225  1.00  0.420          H  
ATOM  14565 3HD2 LEU A 949      29.395   4.155   9.522  1.00  0.420          H  
ATOM  14566  N   SER A 950      29.040   7.496  13.216  1.00  0.270          N  
ATOM  14567  CA  SER A 950      29.922   8.645  13.350  1.00  0.280          C  
ATOM  14568  C   SER A 950      30.203   8.935  14.819  1.00  0.300          C  
ATOM  14569  O   SER A 950      31.360   9.155  15.210  1.00  0.300          O  
ATOM  14570  CB  SER A 950      29.305   9.864  12.705  1.00  0.390          C  
ATOM  14571  OG  SER A 950      30.149  10.971  12.836  1.00  0.390          O  
ATOM  14572  H   SER A 950      28.140   7.629  12.748  1.00  0.320          H  
ATOM  14573  HA  SER A 950      30.864   8.419  12.853  1.00  0.340          H  
ATOM  14574 1HB  SER A 950      29.108   9.663  11.655  1.00  0.470          H  
ATOM  14575 2HB  SER A 950      28.346  10.076  13.179  1.00  0.470          H  
ATOM  14576  HG  SER A 950      29.706  11.694  12.387  1.00  0.470          H  
ATOM  14577  N   ALA A 951      29.142   8.928  15.641  1.00  0.300          N  
ATOM  14578  CA  ALA A 951      29.278   9.169  17.058  1.00  0.330          C  
ATOM  14579  C   ALA A 951      30.170   8.114  17.664  1.00  0.330          C  
ATOM  14580  O   ALA A 951      31.033   8.442  18.467  1.00  0.350          O  
ATOM  14581  CB  ALA A 951      27.920   9.157  17.734  1.00  0.450          C  
ATOM  14582  H   ALA A 951      28.211   8.756  15.260  1.00  0.360          H  
ATOM  14583  HA  ALA A 951      29.744  10.141  17.199  1.00  0.400          H  
ATOM  14584 1HB  ALA A 951      28.037   9.348  18.798  1.00  0.540          H  
ATOM  14585 2HB  ALA A 951      27.291   9.929  17.288  1.00  0.540          H  
ATOM  14586 3HB  ALA A 951      27.453   8.181  17.585  1.00  0.540          H  
ATOM  14587  N   LYS A 952      30.027   6.856  17.239  1.00  0.310          N  
ATOM  14588  CA  LYS A 952      30.868   5.810  17.775  1.00  0.320          C  
ATOM  14589  C   LYS A 952      32.342   6.047  17.504  1.00  0.300          C  
ATOM  14590  O   LYS A 952      33.176   5.846  18.397  1.00  0.310          O  
ATOM  14591  CB  LYS A 952      30.461   4.457  17.251  1.00  0.440          C  
ATOM  14592  CG  LYS A 952      31.300   3.422  17.818  1.00  0.440          C  
ATOM  14593  CD  LYS A 952      30.802   2.081  17.540  1.00  0.440          C  
ATOM  14594  CE  LYS A 952      31.651   1.070  18.280  1.00  0.440          C  
ATOM  14595  NZ  LYS A 952      31.215  -0.236  18.014  1.00  0.440          N  
ATOM  14596  H   LYS A 952      29.266   6.619  16.593  1.00  0.370          H  
ATOM  14597  HA  LYS A 952      30.736   5.795  18.853  1.00  0.380          H  
ATOM  14598 1HB  LYS A 952      29.415   4.261  17.496  1.00  0.530          H  
ATOM  14599 2HB  LYS A 952      30.563   4.431  16.167  1.00  0.530          H  
ATOM  14600 1HG  LYS A 952      32.290   3.479  17.357  1.00  0.530          H  
ATOM  14601 2HG  LYS A 952      31.418   3.608  18.846  1.00  0.530          H  
ATOM  14602 1HD  LYS A 952      29.762   1.984  17.841  1.00  0.530          H  
ATOM  14603 2HD  LYS A 952      30.863   1.898  16.469  1.00  0.530          H  
ATOM  14604 1HE  LYS A 952      32.684   1.166  17.964  1.00  0.530          H  
ATOM  14605 2HE  LYS A 952      31.595   1.236  19.344  1.00  0.530          H  
ATOM  14606 1HZ  LYS A 952      31.802  -0.894  18.506  1.00  0.530          H  
ATOM  14607 2HZ  LYS A 952      30.248  -0.378  18.298  1.00  0.530          H  
ATOM  14608 3HZ  LYS A 952      31.309  -0.352  17.013  1.00  0.530          H  
ATOM  14609  N   ASN A 953      32.683   6.448  16.277  1.00  0.290          N  
ATOM  14610  CA  ASN A 953      34.085   6.701  15.986  1.00  0.280          C  
ATOM  14611  C   ASN A 953      34.601   7.840  16.864  1.00  0.290          C  
ATOM  14612  O   ASN A 953      35.720   7.769  17.394  1.00  0.300          O  
ATOM  14613  CB  ASN A 953      34.279   6.997  14.511  1.00  0.400          C  
ATOM  14614  CG  ASN A 953      34.163   5.747  13.661  1.00  0.400          C  
ATOM  14615  OD1 ASN A 953      34.296   4.633  14.168  1.00  0.400          O  
ATOM  14616  ND2 ASN A 953      33.937   5.905  12.386  1.00  0.400          N  
ATOM  14617  H   ASN A 953      31.957   6.522  15.553  1.00  0.350          H  
ATOM  14618  HA  ASN A 953      34.658   5.811  16.241  1.00  0.340          H  
ATOM  14619 1HB  ASN A 953      33.517   7.714  14.187  1.00  0.480          H  
ATOM  14620 2HB  ASN A 953      35.254   7.455  14.350  1.00  0.480          H  
ATOM  14621 1HD2 ASN A 953      33.879   5.102  11.786  1.00  0.480          H  
ATOM  14622 2HD2 ASN A 953      33.841   6.815  11.991  1.00  0.480          H  
ATOM  14623  N   ALA A 954      33.768   8.875  17.063  1.00  0.300          N  
ATOM  14624  CA  ALA A 954      34.141   9.979  17.934  1.00  0.310          C  
ATOM  14625  C   ALA A 954      34.313   9.522  19.361  1.00  0.300          C  
ATOM  14626  O   ALA A 954      35.261   9.932  20.030  1.00  0.320          O  
ATOM  14627  CB  ALA A 954      33.114  11.078  17.862  1.00  0.430          C  
ATOM  14628  H   ALA A 954      32.872   8.902  16.555  1.00  0.360          H  
ATOM  14629  HA  ALA A 954      35.099  10.346  17.619  1.00  0.370          H  
ATOM  14630 1HB  ALA A 954      33.422  11.909  18.492  1.00  0.520          H  
ATOM  14631 2HB  ALA A 954      33.029  11.403  16.842  1.00  0.520          H  
ATOM  14632 3HB  ALA A 954      32.170  10.701  18.190  1.00  0.520          H  
ATOM  14633  N   ILE A 955      33.451   8.625  19.825  1.00  0.300          N  
ATOM  14634  CA  ILE A 955      33.563   8.172  21.190  1.00  0.300          C  
ATOM  14635  C   ILE A 955      34.891   7.489  21.381  1.00  0.290          C  
ATOM  14636  O   ILE A 955      35.584   7.787  22.347  1.00  0.290          O  
ATOM  14637  CB  ILE A 955      32.417   7.217  21.610  1.00  0.420          C  
ATOM  14638  CG1 ILE A 955      31.088   7.989  21.658  1.00  0.420          C  
ATOM  14639  CG2 ILE A 955      32.742   6.621  22.999  1.00  0.420          C  
ATOM  14640  CD1 ILE A 955      29.832   7.125  21.727  1.00  0.420          C  
ATOM  14641  H   ILE A 955      32.667   8.338  19.238  1.00  0.360          H  
ATOM  14642  HA  ILE A 955      33.530   9.043  21.830  1.00  0.360          H  
ATOM  14643  HB  ILE A 955      32.313   6.417  20.877  1.00  0.500          H  
ATOM  14644 1HG1 ILE A 955      31.099   8.637  22.528  1.00  0.500          H  
ATOM  14645 2HG1 ILE A 955      31.035   8.603  20.793  1.00  0.500          H  
ATOM  14646 1HG2 ILE A 955      31.969   5.960  23.323  1.00  0.500          H  
ATOM  14647 2HG2 ILE A 955      33.668   6.059  22.958  1.00  0.500          H  
ATOM  14648 3HG2 ILE A 955      32.846   7.411  23.732  1.00  0.500          H  
ATOM  14649 1HD1 ILE A 955      28.966   7.760  21.737  1.00  0.500          H  
ATOM  14650 2HD1 ILE A 955      29.782   6.483  20.854  1.00  0.500          H  
ATOM  14651 3HD1 ILE A 955      29.834   6.519  22.623  1.00  0.500          H  
ATOM  14652  N   LEU A 956      35.263   6.592  20.470  1.00  0.290          N  
ATOM  14653  CA  LEU A 956      36.519   5.876  20.613  1.00  0.280          C  
ATOM  14654  C   LEU A 956      37.755   6.799  20.577  1.00  0.310          C  
ATOM  14655  O   LEU A 956      38.688   6.594  21.357  1.00  0.320          O  
ATOM  14656  CB  LEU A 956      36.574   4.789  19.539  1.00  0.400          C  
ATOM  14657  CG  LEU A 956      35.569   3.607  19.730  1.00  0.400          C  
ATOM  14658  CD1 LEU A 956      35.541   2.769  18.477  1.00  0.400          C  
ATOM  14659  CD2 LEU A 956      35.995   2.716  20.940  1.00  0.400          C  
ATOM  14660  H   LEU A 956      34.635   6.393  19.682  1.00  0.350          H  
ATOM  14661  HA  LEU A 956      36.511   5.403  21.589  1.00  0.340          H  
ATOM  14662 1HB  LEU A 956      36.380   5.252  18.567  1.00  0.480          H  
ATOM  14663 2HB  LEU A 956      37.550   4.367  19.535  1.00  0.480          H  
ATOM  14664  HG  LEU A 956      34.567   4.007  19.899  1.00  0.480          H  
ATOM  14665 1HD1 LEU A 956      34.835   1.962  18.609  1.00  0.480          H  
ATOM  14666 2HD1 LEU A 956      35.226   3.386  17.630  1.00  0.480          H  
ATOM  14667 3HD1 LEU A 956      36.518   2.359  18.278  1.00  0.480          H  
ATOM  14668 1HD2 LEU A 956      35.285   1.897  21.047  1.00  0.480          H  
ATOM  14669 2HD2 LEU A 956      36.991   2.308  20.765  1.00  0.480          H  
ATOM  14670 3HD2 LEU A 956      36.002   3.292  21.865  1.00  0.480          H  
ATOM  14671  N   ILE A 957      37.781   7.836  19.721  1.00  0.340          N  
ATOM  14672  CA  ILE A 957      38.941   8.747  19.744  1.00  0.370          C  
ATOM  14673  C   ILE A 957      39.010   9.468  21.069  1.00  0.360          C  
ATOM  14674  O   ILE A 957      40.094   9.609  21.648  1.00  0.370          O  
ATOM  14675  CB  ILE A 957      38.944   9.801  18.610  1.00  0.510          C  
ATOM  14676  CG1 ILE A 957      39.157   9.111  17.248  1.00  0.510          C  
ATOM  14677  CG2 ILE A 957      40.084  10.889  18.873  1.00  0.510          C  
ATOM  14678  CD1 ILE A 957      38.898  10.004  16.039  1.00  0.510          C  
ATOM  14679  H   ILE A 957      37.016   7.958  19.042  1.00  0.410          H  
ATOM  14680  HA  ILE A 957      39.848   8.171  19.666  1.00  0.440          H  
ATOM  14681  HB  ILE A 957      37.974  10.277  18.584  1.00  0.610          H  
ATOM  14682 1HG1 ILE A 957      40.183   8.762  17.199  1.00  0.610          H  
ATOM  14683 2HG1 ILE A 957      38.493   8.248  17.186  1.00  0.610          H  
ATOM  14684 1HG2 ILE A 957      40.086  11.640  18.091  1.00  0.610          H  
ATOM  14685 2HG2 ILE A 957      39.922  11.398  19.822  1.00  0.610          H  
ATOM  14686 3HG2 ILE A 957      41.059  10.394  18.896  1.00  0.610          H  
ATOM  14687 1HD1 ILE A 957      39.074   9.447  15.130  1.00  0.610          H  
ATOM  14688 2HD1 ILE A 957      37.867  10.339  16.057  1.00  0.610          H  
ATOM  14689 3HD1 ILE A 957      39.557  10.863  16.047  1.00  0.610          H  
ATOM  14690  N   VAL A 958      37.866   9.972  21.520  1.00  0.360          N  
ATOM  14691  CA  VAL A 958      37.778  10.710  22.758  1.00  0.360          C  
ATOM  14692  C   VAL A 958      38.150   9.850  23.962  1.00  0.370          C  
ATOM  14693  O   VAL A 958      38.909  10.308  24.815  1.00  0.370          O  
ATOM  14694  CB  VAL A 958      36.359  11.277  22.891  1.00  0.500          C  
ATOM  14695  CG1 VAL A 958      36.128  11.878  24.254  1.00  0.500          C  
ATOM  14696  CG2 VAL A 958      36.158  12.349  21.806  1.00  0.500          C  
ATOM  14697  H   VAL A 958      37.009   9.826  20.975  1.00  0.430          H  
ATOM  14698  HA  VAL A 958      38.475  11.547  22.703  1.00  0.430          H  
ATOM  14699  HB  VAL A 958      35.645  10.468  22.746  1.00  0.600          H  
ATOM  14700 1HG1 VAL A 958      35.113  12.260  24.294  1.00  0.600          H  
ATOM  14701 2HG1 VAL A 958      36.266  11.141  25.028  1.00  0.600          H  
ATOM  14702 3HG1 VAL A 958      36.809  12.668  24.409  1.00  0.600          H  
ATOM  14703 1HG2 VAL A 958      35.149  12.735  21.862  1.00  0.600          H  
ATOM  14704 2HG2 VAL A 958      36.866  13.152  21.959  1.00  0.600          H  
ATOM  14705 3HG2 VAL A 958      36.316  11.930  20.824  1.00  0.600          H  
ATOM  14706  N   GLU A 959      37.628   8.617  24.052  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      37.962   7.744  25.171  1.00  0.380          C  
ATOM  14708  C   GLU A 959      39.447   7.431  25.209  1.00  0.380          C  
ATOM  14709  O   GLU A 959      40.045   7.446  26.287  1.00  0.380          O  
ATOM  14710  CB  GLU A 959      37.193   6.418  25.113  1.00  0.530          C  
ATOM  14711  CG  GLU A 959      35.704   6.486  25.432  1.00  0.530          C  
ATOM  14712  CD  GLU A 959      35.035   5.174  25.246  1.00  0.530          C  
ATOM  14713  OE1 GLU A 959      35.667   4.295  24.725  1.00  0.530          O  
ATOM  14714  OE2 GLU A 959      33.896   5.056  25.613  1.00  0.530          O  
ATOM  14715  H   GLU A 959      36.975   8.293  23.343  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      37.696   8.258  26.094  1.00  0.460          H  
ATOM  14717 1HB  GLU A 959      37.288   6.006  24.104  1.00  0.630          H  
ATOM  14718 2HB  GLU A 959      37.650   5.705  25.796  1.00  0.630          H  
ATOM  14719 1HG  GLU A 959      35.570   6.813  26.463  1.00  0.630          H  
ATOM  14720 2HG  GLU A 959      35.239   7.214  24.784  1.00  0.630          H  
ATOM  14721  N   PHE A 960      40.067   7.185  24.047  1.00  0.390          N  
ATOM  14722  CA  PHE A 960      41.493   6.912  24.042  1.00  0.380          C  
ATOM  14723  C   PHE A 960      42.276   8.150  24.457  1.00  0.370          C  
ATOM  14724  O   PHE A 960      43.194   8.045  25.273  1.00  0.380          O  
ATOM  14725  CB  PHE A 960      41.939   6.381  22.676  1.00  0.540          C  
ATOM  14726  CG  PHE A 960      41.776   4.866  22.509  1.00  0.540          C  
ATOM  14727  CD1 PHE A 960      40.526   4.234  22.450  1.00  0.540          C  
ATOM  14728  CD2 PHE A 960      42.908   4.073  22.392  1.00  0.540          C  
ATOM  14729  CE1 PHE A 960      40.440   2.861  22.296  1.00  0.540          C  
ATOM  14730  CE2 PHE A 960      42.818   2.712  22.232  1.00  0.540          C  
ATOM  14731  CZ  PHE A 960      41.591   2.107  22.189  1.00  0.540          C  
ATOM  14732  H   PHE A 960      39.540   7.148  23.167  1.00  0.470          H  
ATOM  14733  HA  PHE A 960      41.691   6.129  24.774  1.00  0.460          H  
ATOM  14734 1HB  PHE A 960      41.348   6.871  21.897  1.00  0.640          H  
ATOM  14735 2HB  PHE A 960      42.982   6.637  22.508  1.00  0.640          H  
ATOM  14736  HD1 PHE A 960      39.614   4.818  22.538  1.00  0.640          H  
ATOM  14737  HD2 PHE A 960      43.881   4.540  22.434  1.00  0.640          H  
ATOM  14738  HE1 PHE A 960      39.464   2.377  22.263  1.00  0.640          H  
ATOM  14739  HE2 PHE A 960      43.722   2.110  22.146  1.00  0.640          H  
ATOM  14740  HZ  PHE A 960      41.538   1.029  22.070  1.00  0.640          H  
ATOM  14741  N   ALA A 961      41.920   9.330  23.929  1.00  0.360          N  
ATOM  14742  CA  ALA A 961      42.642  10.538  24.304  1.00  0.360          C  
ATOM  14743  C   ALA A 961      42.503  10.789  25.801  1.00  0.360          C  
ATOM  14744  O   ALA A 961      43.466  11.194  26.464  1.00  0.370          O  
ATOM  14745  CB  ALA A 961      42.137  11.726  23.512  1.00  0.500          C  
ATOM  14746  H   ALA A 961      41.163   9.392  23.240  1.00  0.430          H  
ATOM  14747  HA  ALA A 961      43.692  10.394  24.077  1.00  0.430          H  
ATOM  14748 1HB  ALA A 961      42.705  12.612  23.785  1.00  0.600          H  
ATOM  14749 2HB  ALA A 961      42.257  11.530  22.452  1.00  0.600          H  
ATOM  14750 3HB  ALA A 961      41.080  11.879  23.731  1.00  0.600          H  
ATOM  14751  N   LYS A 962      41.312  10.525  26.350  1.00  0.370          N  
ATOM  14752  CA  LYS A 962      41.060  10.713  27.766  1.00  0.370          C  
ATOM  14753  C   LYS A 962      41.969   9.803  28.582  1.00  0.380          C  
ATOM  14754  O   LYS A 962      42.612  10.271  29.527  1.00  0.380          O  
ATOM  14755  CB  LYS A 962      39.585  10.450  28.087  1.00  0.520          C  
ATOM  14756  CG  LYS A 962      39.175  10.673  29.543  1.00  0.520          C  
ATOM  14757  CD  LYS A 962      37.674  10.405  29.725  1.00  0.520          C  
ATOM  14758  CE  LYS A 962      37.186  10.744  31.133  1.00  0.520          C  
ATOM  14759  NZ  LYS A 962      37.773   9.847  32.186  1.00  0.520          N  
ATOM  14760  H   LYS A 962      40.534  10.231  25.753  1.00  0.440          H  
ATOM  14761  HA  LYS A 962      41.295  11.744  28.025  1.00  0.440          H  
ATOM  14762 1HB  LYS A 962      38.965  11.088  27.454  1.00  0.620          H  
ATOM  14763 2HB  LYS A 962      39.344   9.421  27.833  1.00  0.620          H  
ATOM  14764 1HG  LYS A 962      39.747  10.001  30.190  1.00  0.620          H  
ATOM  14765 2HG  LYS A 962      39.398  11.701  29.828  1.00  0.620          H  
ATOM  14766 1HD  LYS A 962      37.110  10.998  29.004  1.00  0.620          H  
ATOM  14767 2HD  LYS A 962      37.474   9.352  29.530  1.00  0.620          H  
ATOM  14768 1HE  LYS A 962      37.442  11.776  31.364  1.00  0.620          H  
ATOM  14769 2HE  LYS A 962      36.109  10.638  31.151  1.00  0.620          H  
ATOM  14770 1HZ  LYS A 962      37.414  10.103  33.092  1.00  0.620          H  
ATOM  14771 2HZ  LYS A 962      37.540   8.886  32.005  1.00  0.620          H  
ATOM  14772 3HZ  LYS A 962      38.798   9.930  32.211  1.00  0.620          H  
ATOM  14773  N   GLU A 963      42.026   8.509  28.220  1.00  0.380          N  
ATOM  14774  CA  GLU A 963      42.866   7.551  28.935  1.00  0.400          C  
ATOM  14775  C   GLU A 963      44.325   7.986  28.910  1.00  0.370          C  
ATOM  14776  O   GLU A 963      45.028   7.884  29.919  1.00  0.360          O  
ATOM  14777  CB  GLU A 963      42.760   6.151  28.313  1.00  0.550          C  
ATOM  14778  CG  GLU A 963      43.563   5.065  29.057  1.00  0.550          C  
ATOM  14779  CD  GLU A 963      43.485   3.696  28.413  1.00  0.550          C  
ATOM  14780  OE1 GLU A 963      42.892   3.582  27.372  1.00  0.550          O  
ATOM  14781  OE2 GLU A 963      44.026   2.760  28.965  1.00  0.550          O  
ATOM  14782  H   GLU A 963      41.446   8.178  27.440  1.00  0.460          H  
ATOM  14783  HA  GLU A 963      42.533   7.505  29.973  1.00  0.480          H  
ATOM  14784 1HB  GLU A 963      41.713   5.848  28.285  1.00  0.660          H  
ATOM  14785 2HB  GLU A 963      43.114   6.188  27.280  1.00  0.660          H  
ATOM  14786 1HG  GLU A 963      44.606   5.369  29.080  1.00  0.660          H  
ATOM  14787 2HG  GLU A 963      43.208   5.005  30.086  1.00  0.660          H  
ATOM  14788  N   LEU A 964      44.789   8.447  27.749  1.00  0.380          N  
ATOM  14789  CA  LEU A 964      46.165   8.872  27.615  1.00  0.380          C  
ATOM  14790  C   LEU A 964      46.478  10.044  28.531  1.00  0.380          C  
ATOM  14791  O   LEU A 964      47.537  10.052  29.169  1.00  0.370          O  
ATOM  14792  CB  LEU A 964      46.429   9.226  26.159  1.00  0.530          C  
ATOM  14793  CG  LEU A 964      46.471   8.061  25.152  1.00  0.530          C  
ATOM  14794  CD1 LEU A 964      46.469   8.643  23.789  1.00  0.530          C  
ATOM  14795  CD2 LEU A 964      47.736   7.225  25.347  1.00  0.530          C  
ATOM  14796  H   LEU A 964      44.166   8.464  26.934  1.00  0.460          H  
ATOM  14797  HA  LEU A 964      46.802   8.046  27.911  1.00  0.460          H  
ATOM  14798 1HB  LEU A 964      45.616   9.854  25.843  1.00  0.640          H  
ATOM  14799 2HB  LEU A 964      47.338   9.784  26.083  1.00  0.640          H  
ATOM  14800  HG  LEU A 964      45.592   7.431  25.273  1.00  0.640          H  
ATOM  14801 1HD1 LEU A 964      46.493   7.868  23.054  1.00  0.640          H  
ATOM  14802 2HD1 LEU A 964      45.581   9.236  23.644  1.00  0.640          H  
ATOM  14803 3HD1 LEU A 964      47.336   9.260  23.697  1.00  0.640          H  
ATOM  14804 1HD2 LEU A 964      47.751   6.423  24.611  1.00  0.640          H  
ATOM  14805 2HD2 LEU A 964      48.617   7.853  25.214  1.00  0.640          H  
ATOM  14806 3HD2 LEU A 964      47.752   6.790  26.340  1.00  0.640          H  
ATOM  14807  N   GLN A 965      45.552  11.004  28.652  1.00  0.380          N  
ATOM  14808  CA  GLN A 965      45.761  12.122  29.571  1.00  0.390          C  
ATOM  14809  C   GLN A 965      45.784  11.634  31.023  1.00  0.380          C  
ATOM  14810  O   GLN A 965      46.631  12.054  31.815  1.00  0.400          O  
ATOM  14811  CB  GLN A 965      44.677  13.180  29.402  1.00  0.540          C  
ATOM  14812  CG  GLN A 965      44.761  13.941  28.112  1.00  0.540          C  
ATOM  14813  CD  GLN A 965      43.578  14.813  27.910  1.00  0.540          C  
ATOM  14814  OE1 GLN A 965      43.391  15.913  28.476  1.00  0.540          O  
ATOM  14815  NE2 GLN A 965      42.711  14.297  27.091  1.00  0.540          N  
ATOM  14816  H   GLN A 965      44.722  10.976  28.050  1.00  0.460          H  
ATOM  14817  HA  GLN A 965      46.722  12.575  29.348  1.00  0.470          H  
ATOM  14818 1HB  GLN A 965      43.697  12.699  29.439  1.00  0.650          H  
ATOM  14819 2HB  GLN A 965      44.728  13.891  30.223  1.00  0.650          H  
ATOM  14820 1HG  GLN A 965      45.672  14.546  28.101  1.00  0.650          H  
ATOM  14821 2HG  GLN A 965      44.780  13.226  27.312  1.00  0.650          H  
ATOM  14822 1HE2 GLN A 965      41.855  14.773  26.877  1.00  0.650          H  
ATOM  14823 2HE2 GLN A 965      42.883  13.395  26.666  1.00  0.650          H  
ATOM  14824  N   GLU A 966      44.906  10.682  31.370  1.00  0.360          N  
ATOM  14825  CA  GLU A 966      44.865  10.142  32.733  1.00  0.350          C  
ATOM  14826  C   GLU A 966      46.200   9.490  33.089  1.00  0.340          C  
ATOM  14827  O   GLU A 966      46.661   9.572  34.230  1.00  0.350          O  
ATOM  14828  CB  GLU A 966      43.721   9.139  32.900  1.00  0.490          C  
ATOM  14829  CG  GLU A 966      42.326   9.763  32.881  1.00  0.490          C  
ATOM  14830  CD  GLU A 966      41.229   8.744  32.935  1.00  0.490          C  
ATOM  14831  OE1 GLU A 966      41.536   7.578  32.934  1.00  0.490          O  
ATOM  14832  OE2 GLU A 966      40.069   9.133  32.958  1.00  0.490          O  
ATOM  14833  H   GLU A 966      44.202  10.377  30.688  1.00  0.430          H  
ATOM  14834  HA  GLU A 966      44.696  10.965  33.423  1.00  0.420          H  
ATOM  14835 1HB  GLU A 966      43.767   8.403  32.101  1.00  0.590          H  
ATOM  14836 2HB  GLU A 966      43.841   8.606  33.841  1.00  0.590          H  
ATOM  14837 1HG  GLU A 966      42.233  10.424  33.741  1.00  0.590          H  
ATOM  14838 2HG  GLU A 966      42.217  10.366  31.988  1.00  0.590          H  
ATOM  14839  N   LYS A 967      46.844   8.888  32.090  1.00  0.350          N  
ATOM  14840  CA  LYS A 967      48.136   8.240  32.253  1.00  0.360          C  
ATOM  14841  C   LYS A 967      49.337   9.194  32.136  1.00  0.400          C  
ATOM  14842  O   LYS A 967      50.478   8.735  32.180  1.00  0.440          O  
ATOM  14843  CB  LYS A 967      48.302   7.096  31.254  1.00  0.500          C  
ATOM  14844  CG  LYS A 967      47.374   5.920  31.493  1.00  0.500          C  
ATOM  14845  CD  LYS A 967      47.618   4.807  30.485  1.00  0.500          C  
ATOM  14846  CE  LYS A 967      46.700   3.618  30.747  1.00  0.500          C  
ATOM  14847  NZ  LYS A 967      46.901   2.519  29.755  1.00  0.500          N  
ATOM  14848  H   LYS A 967      46.357   8.816  31.189  1.00  0.420          H  
ATOM  14849  HA  LYS A 967      48.165   7.812  33.253  1.00  0.430          H  
ATOM  14850 1HB  LYS A 967      48.107   7.476  30.247  1.00  0.600          H  
ATOM  14851 2HB  LYS A 967      49.327   6.734  31.278  1.00  0.600          H  
ATOM  14852 1HG  LYS A 967      47.536   5.537  32.500  1.00  0.600          H  
ATOM  14853 2HG  LYS A 967      46.339   6.254  31.415  1.00  0.600          H  
ATOM  14854 1HD  LYS A 967      47.419   5.188  29.480  1.00  0.600          H  
ATOM  14855 2HD  LYS A 967      48.655   4.481  30.537  1.00  0.600          H  
ATOM  14856 1HE  LYS A 967      46.885   3.229  31.746  1.00  0.600          H  
ATOM  14857 2HE  LYS A 967      45.675   3.955  30.693  1.00  0.600          H  
ATOM  14858 1HZ  LYS A 967      46.254   1.763  29.960  1.00  0.600          H  
ATOM  14859 2HZ  LYS A 967      46.725   2.859  28.816  1.00  0.600          H  
ATOM  14860 3HZ  LYS A 967      47.848   2.180  29.810  1.00  0.600          H  
ATOM  14861  N   GLY A 968      49.103  10.506  31.975  1.00  0.420          N  
ATOM  14862  CA  GLY A 968      50.188  11.486  31.899  1.00  0.480          C  
ATOM  14863  C   GLY A 968      50.486  12.166  30.547  1.00  0.480          C  
ATOM  14864  O   GLY A 968      51.412  12.978  30.476  1.00  0.570          O  
ATOM  14865  H   GLY A 968      48.143  10.854  31.937  1.00  0.500          H  
ATOM  14866 1HA  GLY A 968      49.971  12.268  32.627  1.00  0.580          H  
ATOM  14867 2HA  GLY A 968      51.100  11.007  32.251  1.00  0.580          H  
ATOM  14868  N   GLU A 969      49.742  11.888  29.477  1.00  0.430          N  
ATOM  14869  CA  GLU A 969      50.037  12.570  28.214  1.00  0.450          C  
ATOM  14870  C   GLU A 969      49.434  13.971  28.179  1.00  0.460          C  
ATOM  14871  O   GLU A 969      48.393  14.230  28.781  1.00  0.480          O  
ATOM  14872  CB  GLU A 969      49.510  11.773  27.016  1.00  0.620          C  
ATOM  14873  CG  GLU A 969      50.159  10.416  26.800  1.00  0.620          C  
ATOM  14874  CD  GLU A 969      51.563  10.526  26.354  1.00  0.620          C  
ATOM  14875  OE1 GLU A 969      51.823  11.367  25.529  1.00  0.620          O  
ATOM  14876  OE2 GLU A 969      52.385   9.786  26.825  1.00  0.620          O  
ATOM  14877  H   GLU A 969      48.971  11.218  29.507  1.00  0.520          H  
ATOM  14878  HA  GLU A 969      51.120  12.663  28.113  1.00  0.540          H  
ATOM  14879 1HB  GLU A 969      48.456  11.606  27.156  1.00  0.750          H  
ATOM  14880 2HB  GLU A 969      49.628  12.361  26.102  1.00  0.750          H  
ATOM  14881 1HG  GLU A 969      50.114   9.844  27.728  1.00  0.750          H  
ATOM  14882 2HG  GLU A 969      49.605   9.880  26.045  1.00  0.750          H  
ATOM  14883  N   ASP A 970      50.096  14.883  27.471  1.00  0.480          N  
ATOM  14884  CA  ASP A 970      49.573  16.232  27.260  1.00  0.490          C  
ATOM  14885  C   ASP A 970      48.285  16.170  26.471  1.00  0.480          C  
ATOM  14886  O   ASP A 970      48.111  15.281  25.647  1.00  0.500          O  
ATOM  14887  CB  ASP A 970      50.551  17.129  26.489  1.00  0.680          C  
ATOM  14888  CG  ASP A 970      50.081  18.607  26.457  1.00  0.680          C  
ATOM  14889  OD1 ASP A 970      50.428  19.323  27.359  1.00  0.680          O  
ATOM  14890  OD2 ASP A 970      49.324  18.986  25.557  1.00  0.680          O  
ATOM  14891  H   ASP A 970      50.980  14.615  27.053  1.00  0.580          H  
ATOM  14892  HA  ASP A 970      49.366  16.684  28.232  1.00  0.590          H  
ATOM  14893 1HB  ASP A 970      51.536  17.081  26.952  1.00  0.820          H  
ATOM  14894 2HB  ASP A 970      50.661  16.771  25.471  1.00  0.820          H  
ATOM  14895  N   LEU A 971      47.389  17.121  26.660  1.00  0.500          N  
ATOM  14896  CA  LEU A 971      46.167  17.131  25.868  1.00  0.500          C  
ATOM  14897  C   LEU A 971      46.413  17.028  24.355  1.00  0.510          C  
ATOM  14898  O   LEU A 971      45.704  16.281  23.659  1.00  0.520          O  
ATOM  14899  CB  LEU A 971      45.385  18.417  26.182  1.00  0.700          C  
ATOM  14900  CG  LEU A 971      44.111  18.702  25.357  1.00  0.700          C  
ATOM  14901  CD1 LEU A 971      43.083  17.596  25.541  1.00  0.700          C  
ATOM  14902  CD2 LEU A 971      43.536  20.059  25.805  1.00  0.700          C  
ATOM  14903  H   LEU A 971      47.553  17.847  27.347  1.00  0.600          H  
ATOM  14904  HA  LEU A 971      45.575  16.273  26.175  1.00  0.600          H  
ATOM  14905 1HB  LEU A 971      45.090  18.382  27.232  1.00  0.840          H  
ATOM  14906 2HB  LEU A 971      46.062  19.264  26.046  1.00  0.840          H  
ATOM  14907  HG  LEU A 971      44.371  18.753  24.311  1.00  0.840          H  
ATOM  14908 1HD1 LEU A 971      42.206  17.816  24.950  1.00  0.840          H  
ATOM  14909 2HD1 LEU A 971      43.490  16.644  25.213  1.00  0.840          H  
ATOM  14910 3HD1 LEU A 971      42.811  17.533  26.584  1.00  0.840          H  
ATOM  14911 1HD2 LEU A 971      42.649  20.301  25.226  1.00  0.840          H  
ATOM  14912 2HD2 LEU A 971      43.276  20.018  26.863  1.00  0.840          H  
ATOM  14913 3HD2 LEU A 971      44.285  20.835  25.649  1.00  0.840          H  
ATOM  14914  N   LEU A 972      47.387  17.779  23.824  1.00  0.510          N  
ATOM  14915  CA  LEU A 972      47.597  17.730  22.381  1.00  0.560          C  
ATOM  14916  C   LEU A 972      48.198  16.405  21.958  1.00  0.530          C  
ATOM  14917  O   LEU A 972      47.796  15.825  20.944  1.00  0.500          O  
ATOM  14918  CB  LEU A 972      48.528  18.858  21.924  1.00  0.760          C  
ATOM  14919  CG  LEU A 972      47.990  20.304  22.019  1.00  0.760          C  
ATOM  14920  CD1 LEU A 972      49.127  21.268  21.706  1.00  0.760          C  
ATOM  14921  CD2 LEU A 972      46.852  20.509  21.027  1.00  0.760          C  
ATOM  14922  H   LEU A 972      47.997  18.344  24.438  1.00  0.610          H  
ATOM  14923  HA  LEU A 972      46.632  17.821  21.892  1.00  0.670          H  
ATOM  14924 1HB  LEU A 972      49.432  18.809  22.539  1.00  0.920          H  
ATOM  14925 2HB  LEU A 972      48.813  18.670  20.889  1.00  0.920          H  
ATOM  14926  HG  LEU A 972      47.637  20.498  23.035  1.00  0.920          H  
ATOM  14927 1HD1 LEU A 972      48.767  22.292  21.780  1.00  0.920          H  
ATOM  14928 2HD1 LEU A 972      49.936  21.118  22.424  1.00  0.920          H  
ATOM  14929 3HD1 LEU A 972      49.497  21.086  20.698  1.00  0.920          H  
ATOM  14930 1HD2 LEU A 972      46.493  21.533  21.093  1.00  0.920          H  
ATOM  14931 2HD2 LEU A 972      47.226  20.319  20.025  1.00  0.920          H  
ATOM  14932 3HD2 LEU A 972      46.034  19.835  21.242  1.00  0.920          H  
ATOM  14933  N   ASP A 973      49.135  15.900  22.753  1.00  0.550          N  
ATOM  14934  CA  ASP A 973      49.799  14.656  22.412  1.00  0.540          C  
ATOM  14935  C   ASP A 973      48.825  13.505  22.491  1.00  0.480          C  
ATOM  14936  O   ASP A 973      48.798  12.654  21.603  1.00  0.450          O  
ATOM  14937  CB  ASP A 973      50.941  14.383  23.387  1.00  0.760          C  
ATOM  14938  CG  ASP A 973      52.124  15.330  23.230  1.00  0.760          C  
ATOM  14939  OD1 ASP A 973      52.235  15.976  22.220  1.00  0.760          O  
ATOM  14940  OD2 ASP A 973      52.895  15.421  24.150  1.00  0.760          O  
ATOM  14941  H   ASP A 973      49.424  16.428  23.567  1.00  0.660          H  
ATOM  14942  HA  ASP A 973      50.187  14.725  21.396  1.00  0.650          H  
ATOM  14943 1HB  ASP A 973      50.560  14.458  24.407  1.00  0.910          H  
ATOM  14944 2HB  ASP A 973      51.292  13.358  23.259  1.00  0.910          H  
ATOM  14945  N   ALA A 974      47.992  13.506  23.533  1.00  0.460          N  
ATOM  14946  CA  ALA A 974      47.014  12.466  23.766  1.00  0.420          C  
ATOM  14947  C   ALA A 974      46.030  12.402  22.631  1.00  0.400          C  
ATOM  14948  O   ALA A 974      45.673  11.320  22.161  1.00  0.380          O  
ATOM  14949  CB  ALA A 974      46.269  12.743  25.050  1.00  0.600          C  
ATOM  14950  H   ALA A 974      48.066  14.251  24.218  1.00  0.550          H  
ATOM  14951  HA  ALA A 974      47.535  11.518  23.836  1.00  0.500          H  
ATOM  14952 1HB  ALA A 974      45.546  11.972  25.224  1.00  0.720          H  
ATOM  14953 2HB  ALA A 974      46.964  12.788  25.877  1.00  0.720          H  
ATOM  14954 3HB  ALA A 974      45.757  13.702  24.965  1.00  0.720          H  
ATOM  14955  N   THR A 975      45.618  13.570  22.161  1.00  0.410          N  
ATOM  14956  CA  THR A 975      44.676  13.645  21.080  1.00  0.390          C  
ATOM  14957  C   THR A 975      45.278  13.092  19.803  1.00  0.390          C  
ATOM  14958  O   THR A 975      44.634  12.301  19.106  1.00  0.360          O  
ATOM  14959  CB  THR A 975      44.218  15.079  20.874  1.00  0.550          C  
ATOM  14960  OG1 THR A 975      43.605  15.538  22.079  1.00  0.550          O  
ATOM  14961  CG2 THR A 975      43.211  15.098  19.769  1.00  0.550          C  
ATOM  14962  H   THR A 975      45.909  14.434  22.621  1.00  0.490          H  
ATOM  14963  HA  THR A 975      43.810  13.041  21.333  1.00  0.470          H  
ATOM  14964  HB  THR A 975      45.066  15.722  20.626  1.00  0.660          H  
ATOM  14965  HG1 THR A 975      44.316  15.776  22.720  1.00  0.660          H  
ATOM  14966 1HG2 THR A 975      42.860  16.109  19.615  1.00  0.660          H  
ATOM  14967 2HG2 THR A 975      43.669  14.738  18.858  1.00  0.660          H  
ATOM  14968 3HG2 THR A 975      42.373  14.457  20.035  1.00  0.660          H  
ATOM  14969  N   LEU A 976      46.510  13.501  19.481  1.00  0.430          N  
ATOM  14970  CA  LEU A 976      47.163  13.017  18.278  1.00  0.430          C  
ATOM  14971  C   LEU A 976      47.438  11.528  18.329  1.00  0.420          C  
ATOM  14972  O   LEU A 976      47.249  10.836  17.321  1.00  0.420          O  
ATOM  14973  CB  LEU A 976      48.474  13.774  18.055  1.00  0.600          C  
ATOM  14974  CG  LEU A 976      48.321  15.240  17.658  1.00  0.600          C  
ATOM  14975  CD1 LEU A 976      49.659  15.933  17.721  1.00  0.600          C  
ATOM  14976  CD2 LEU A 976      47.772  15.332  16.241  1.00  0.600          C  
ATOM  14977  H   LEU A 976      46.992  14.182  20.080  1.00  0.520          H  
ATOM  14978  HA  LEU A 976      46.490  13.182  17.447  1.00  0.520          H  
ATOM  14979 1HB  LEU A 976      49.045  13.741  18.989  1.00  0.720          H  
ATOM  14980 2HB  LEU A 976      49.044  13.266  17.283  1.00  0.720          H  
ATOM  14981  HG  LEU A 976      47.642  15.728  18.352  1.00  0.720          H  
ATOM  14982 1HD1 LEU A 976      49.537  16.981  17.446  1.00  0.720          H  
ATOM  14983 2HD1 LEU A 976      50.050  15.870  18.740  1.00  0.720          H  
ATOM  14984 3HD1 LEU A 976      50.353  15.457  17.033  1.00  0.720          H  
ATOM  14985 1HD2 LEU A 976      47.665  16.358  15.999  1.00  0.720          H  
ATOM  14986 2HD2 LEU A 976      48.451  14.860  15.533  1.00  0.720          H  
ATOM  14987 3HD2 LEU A 976      46.816  14.860  16.175  1.00  0.720          H  
ATOM  14988  N   HIS A 977      47.834  11.014  19.498  1.00  0.420          N  
ATOM  14989  CA  HIS A 977      48.118   9.599  19.617  1.00  0.410          C  
ATOM  14990  C   HIS A 977      46.828   8.820  19.454  1.00  0.390          C  
ATOM  14991  O   HIS A 977      46.801   7.797  18.764  1.00  0.390          O  
ATOM  14992  CB  HIS A 977      48.684   9.245  20.994  1.00  0.580          C  
ATOM  14993  CG  HIS A 977      50.056   9.733  21.328  1.00  0.580          C  
ATOM  14994  ND1 HIS A 977      51.152   9.514  20.525  1.00  0.580          N  
ATOM  14995  CD2 HIS A 977      50.515  10.383  22.425  1.00  0.580          C  
ATOM  14996  CE1 HIS A 977      52.224  10.037  21.102  1.00  0.580          C  
ATOM  14997  NE2 HIS A 977      51.862  10.567  22.255  1.00  0.580          N  
ATOM  14998  H   HIS A 977      48.003  11.623  20.303  1.00  0.500          H  
ATOM  14999  HA  HIS A 977      48.819   9.286  18.846  1.00  0.490          H  
ATOM  15000 1HB  HIS A 977      48.035   9.703  21.707  1.00  0.690          H  
ATOM  15001 2HB  HIS A 977      48.647   8.172  21.149  1.00  0.690          H  
ATOM  15002  HD2 HIS A 977      49.926  10.704  23.288  1.00  0.690          H  
ATOM  15003  HE1 HIS A 977      53.235  10.025  20.699  1.00  0.690          H  
ATOM  15004  HE2 HIS A 977      52.474  11.034  22.924  1.00  0.690          H  
ATOM  15005  N   ALA A 978      45.742   9.294  20.083  1.00  0.390          N  
ATOM  15006  CA  ALA A 978      44.471   8.609  19.971  1.00  0.370          C  
ATOM  15007  C   ALA A 978      43.991   8.591  18.538  1.00  0.380          C  
ATOM  15008  O   ALA A 978      43.550   7.546  18.054  1.00  0.390          O  
ATOM  15009  CB  ALA A 978      43.443   9.280  20.846  1.00  0.530          C  
ATOM  15010  H   ALA A 978      45.799  10.126  20.676  1.00  0.470          H  
ATOM  15011  HA  ALA A 978      44.603   7.587  20.297  1.00  0.440          H  
ATOM  15012 1HB  ALA A 978      42.490   8.758  20.779  1.00  0.630          H  
ATOM  15013 2HB  ALA A 978      43.800   9.265  21.865  1.00  0.630          H  
ATOM  15014 3HB  ALA A 978      43.313  10.311  20.521  1.00  0.630          H  
ATOM  15015  N   ALA A 979      44.127   9.722  17.833  1.00  0.380          N  
ATOM  15016  CA  ALA A 979      43.690   9.790  16.455  1.00  0.380          C  
ATOM  15017  C   ALA A 979      44.465   8.796  15.599  1.00  0.390          C  
ATOM  15018  O   ALA A 979      43.874   8.105  14.764  1.00  0.400          O  
ATOM  15019  CB  ALA A 979      43.867  11.206  15.932  1.00  0.530          C  
ATOM  15020  H   ALA A 979      44.488  10.570  18.281  1.00  0.460          H  
ATOM  15021  HA  ALA A 979      42.635   9.524  16.418  1.00  0.460          H  
ATOM  15022 1HB  ALA A 979      43.516  11.270  14.903  1.00  0.640          H  
ATOM  15023 2HB  ALA A 979      43.297  11.886  16.557  1.00  0.640          H  
ATOM  15024 3HB  ALA A 979      44.923  11.477  15.976  1.00  0.640          H  
ATOM  15025  N   LYS A 980      45.779   8.687  15.831  1.00  0.390          N  
ATOM  15026  CA  LYS A 980      46.607   7.768  15.068  1.00  0.400          C  
ATOM  15027  C   LYS A 980      46.220   6.314  15.325  1.00  0.390          C  
ATOM  15028  O   LYS A 980      46.071   5.538  14.379  1.00  0.380          O  
ATOM  15029  CB  LYS A 980      48.085   7.997  15.387  1.00  0.560          C  
ATOM  15030  CG  LYS A 980      49.057   7.139  14.574  1.00  0.560          C  
ATOM  15031  CD  LYS A 980      50.506   7.495  14.898  1.00  0.560          C  
ATOM  15032  CE  LYS A 980      51.482   6.656  14.085  1.00  0.560          C  
ATOM  15033  NZ  LYS A 980      52.902   6.967  14.426  1.00  0.560          N  
ATOM  15034  H   LYS A 980      46.225   9.315  16.509  1.00  0.470          H  
ATOM  15035  HA  LYS A 980      46.452   7.971  14.009  1.00  0.480          H  
ATOM  15036 1HB  LYS A 980      48.332   9.047  15.216  1.00  0.670          H  
ATOM  15037 2HB  LYS A 980      48.258   7.795  16.446  1.00  0.670          H  
ATOM  15038 1HG  LYS A 980      48.890   6.083  14.796  1.00  0.670          H  
ATOM  15039 2HG  LYS A 980      48.875   7.301  13.510  1.00  0.670          H  
ATOM  15040 1HD  LYS A 980      50.672   8.548  14.669  1.00  0.670          H  
ATOM  15041 2HD  LYS A 980      50.691   7.339  15.961  1.00  0.670          H  
ATOM  15042 1HE  LYS A 980      51.294   5.601  14.276  1.00  0.670          H  
ATOM  15043 2HE  LYS A 980      51.323   6.858  13.022  1.00  0.670          H  
ATOM  15044 1HZ  LYS A 980      53.516   6.396  13.863  1.00  0.670          H  
ATOM  15045 2HZ  LYS A 980      53.097   7.946  14.242  1.00  0.670          H  
ATOM  15046 3HZ  LYS A 980      53.064   6.773  15.403  1.00  0.670          H  
ATOM  15047  N   MET A 981      46.045   5.943  16.602  1.00  0.410          N  
ATOM  15048  CA  MET A 981      45.690   4.572  16.964  1.00  0.440          C  
ATOM  15049  C   MET A 981      44.326   4.170  16.431  1.00  0.410          C  
ATOM  15050  O   MET A 981      44.120   3.025  16.022  1.00  0.430          O  
ATOM  15051  CB  MET A 981      45.692   4.401  18.481  1.00  0.600          C  
ATOM  15052  CG  MET A 981      47.063   4.411  19.129  1.00  0.600          C  
ATOM  15053  SD  MET A 981      47.011   3.992  20.890  1.00  0.600          S  
ATOM  15054  CE  MET A 981      46.391   5.512  21.590  1.00  0.600          C  
ATOM  15055  H   MET A 981      46.188   6.638  17.342  1.00  0.490          H  
ATOM  15056  HA  MET A 981      46.431   3.903  16.529  1.00  0.530          H  
ATOM  15057 1HB  MET A 981      45.110   5.215  18.913  1.00  0.720          H  
ATOM  15058 2HB  MET A 981      45.197   3.467  18.744  1.00  0.720          H  
ATOM  15059 1HG  MET A 981      47.706   3.689  18.622  1.00  0.720          H  
ATOM  15060 2HG  MET A 981      47.512   5.394  19.018  1.00  0.720          H  
ATOM  15061 1HE  MET A 981      46.317   5.410  22.672  1.00  0.720          H  
ATOM  15062 2HE  MET A 981      47.071   6.323  21.342  1.00  0.720          H  
ATOM  15063 3HE  MET A 981      45.420   5.723  21.186  1.00  0.720          H  
ATOM  15064  N   ARG A 982      43.386   5.113  16.434  1.00  0.400          N  
ATOM  15065  CA  ARG A 982      42.034   4.855  15.974  1.00  0.400          C  
ATOM  15066  C   ARG A 982      41.864   4.951  14.464  1.00  0.400          C  
ATOM  15067  O   ARG A 982      40.940   4.353  13.911  1.00  0.340          O  
ATOM  15068  CB  ARG A 982      41.080   5.815  16.641  1.00  0.560          C  
ATOM  15069  CG  ARG A 982      40.973   5.679  18.161  1.00  0.560          C  
ATOM  15070  CD  ARG A 982      40.196   4.520  18.600  1.00  0.560          C  
ATOM  15071  NE  ARG A 982      41.007   3.338  18.748  1.00  0.560          N  
ATOM  15072  CZ  ARG A 982      40.549   2.072  18.751  1.00  0.560          C  
ATOM  15073  NH1 ARG A 982      39.278   1.819  18.585  1.00  0.560          N  
ATOM  15074  NH2 ARG A 982      41.386   1.073  18.917  1.00  0.560          N  
ATOM  15075  H   ARG A 982      43.607   6.035  16.827  1.00  0.480          H  
ATOM  15076  HA  ARG A 982      41.769   3.843  16.259  1.00  0.480          H  
ATOM  15077 1HB  ARG A 982      41.403   6.833  16.426  1.00  0.670          H  
ATOM  15078 2HB  ARG A 982      40.085   5.692  16.224  1.00  0.670          H  
ATOM  15079 1HG  ARG A 982      41.966   5.596  18.598  1.00  0.670          H  
ATOM  15080 2HG  ARG A 982      40.501   6.536  18.534  1.00  0.670          H  
ATOM  15081 1HD  ARG A 982      39.773   4.756  19.571  1.00  0.670          H  
ATOM  15082 2HD  ARG A 982      39.405   4.324  17.881  1.00  0.670          H  
ATOM  15083  HE  ARG A 982      41.999   3.487  18.887  1.00  0.670          H  
ATOM  15084 1HH1 ARG A 982      38.626   2.571  18.439  1.00  0.670          H  
ATOM  15085 2HH1 ARG A 982      38.957   0.865  18.594  1.00  0.670          H  
ATOM  15086 1HH2 ARG A 982      42.371   1.253  19.050  1.00  0.670          H  
ATOM  15087 2HH2 ARG A 982      41.039   0.129  18.907  1.00  0.670          H  
ATOM  15088  N   LEU A 983      42.747   5.670  13.774  1.00  0.490          N  
ATOM  15089  CA  LEU A 983      42.603   5.858  12.342  1.00  0.470          C  
ATOM  15090  C   LEU A 983      42.376   4.564  11.586  1.00  0.430          C  
ATOM  15091  O   LEU A 983      41.489   4.488  10.734  1.00  0.400          O  
ATOM  15092  CB  LEU A 983      43.877   6.492  11.771  1.00  0.670          C  
ATOM  15093  CG  LEU A 983      43.908   6.752  10.249  1.00  0.670          C  
ATOM  15094  CD1 LEU A 983      42.891   7.836   9.882  1.00  0.670          C  
ATOM  15095  CD2 LEU A 983      45.301   7.121   9.835  1.00  0.670          C  
ATOM  15096  H   LEU A 983      43.489   6.189  14.251  1.00  0.590          H  
ATOM  15097  HA  LEU A 983      41.750   6.515  12.181  1.00  0.560          H  
ATOM  15098 1HB  LEU A 983      44.034   7.445  12.274  1.00  0.800          H  
ATOM  15099 2HB  LEU A 983      44.722   5.848  12.022  1.00  0.800          H  
ATOM  15100  HG  LEU A 983      43.633   5.849   9.731  1.00  0.800          H  
ATOM  15101 1HD1 LEU A 983      42.919   8.010   8.823  1.00  0.800          H  
ATOM  15102 2HD1 LEU A 983      41.887   7.527  10.163  1.00  0.800          H  
ATOM  15103 3HD1 LEU A 983      43.142   8.761  10.397  1.00  0.800          H  
ATOM  15104 1HD2 LEU A 983      45.323   7.263   8.764  1.00  0.800          H  
ATOM  15105 2HD2 LEU A 983      45.606   8.038  10.344  1.00  0.800          H  
ATOM  15106 3HD2 LEU A 983      45.986   6.315  10.102  1.00  0.800          H  
ATOM  15107  N   ARG A 984      43.195   3.543  11.852  1.00  0.440          N  
ATOM  15108  CA  ARG A 984      43.061   2.302  11.120  1.00  0.430          C  
ATOM  15109  C   ARG A 984      41.676   1.647  11.303  1.00  0.370          C  
ATOM  15110  O   ARG A 984      41.034   1.399  10.283  1.00  0.360          O  
ATOM  15111  CB  ARG A 984      44.244   1.390  11.418  1.00  0.610          C  
ATOM  15112  CG  ARG A 984      44.243   0.057  10.747  1.00  0.610          C  
ATOM  15113  CD  ARG A 984      45.461  -0.667  11.116  1.00  0.610          C  
ATOM  15114  NE  ARG A 984      45.442  -2.037  10.664  1.00  0.610          N  
ATOM  15115  CZ  ARG A 984      45.929  -2.513   9.513  1.00  0.610          C  
ATOM  15116  NH1 ARG A 984      46.532  -1.748   8.619  1.00  0.610          N  
ATOM  15117  NH2 ARG A 984      45.798  -3.787   9.302  1.00  0.610          N  
ATOM  15118  H   ARG A 984      43.906   3.651  12.568  1.00  0.530          H  
ATOM  15119  HA  ARG A 984      43.140   2.540  10.059  1.00  0.520          H  
ATOM  15120 1HB  ARG A 984      45.130   1.875  11.055  1.00  0.730          H  
ATOM  15121 2HB  ARG A 984      44.422   1.269  12.463  1.00  0.730          H  
ATOM  15122 1HG  ARG A 984      43.386  -0.532  11.079  1.00  0.730          H  
ATOM  15123 2HG  ARG A 984      44.208   0.181   9.663  1.00  0.730          H  
ATOM  15124 1HD  ARG A 984      46.325  -0.168  10.685  1.00  0.730          H  
ATOM  15125 2HD  ARG A 984      45.561  -0.664  12.194  1.00  0.730          H  
ATOM  15126  HE  ARG A 984      44.991  -2.729  11.303  1.00  0.730          H  
ATOM  15127 1HH1 ARG A 984      46.646  -0.760   8.784  1.00  0.730          H  
ATOM  15128 2HH1 ARG A 984      46.904  -2.166   7.774  1.00  0.730          H  
ATOM  15129 1HH2 ARG A 984      45.341  -4.364  10.001  1.00  0.730          H  
ATOM  15130 2HH2 ARG A 984      46.140  -4.220   8.448  1.00  0.730          H  
ATOM  15131  N   PRO A 985      41.179   1.319  12.535  1.00  0.360          N  
ATOM  15132  CA  PRO A 985      39.823   0.830  12.771  1.00  0.340          C  
ATOM  15133  C   PRO A 985      38.736   1.692  12.131  1.00  0.300          C  
ATOM  15134  O   PRO A 985      37.781   1.155  11.567  1.00  0.280          O  
ATOM  15135  CB  PRO A 985      39.705   0.946  14.300  1.00  0.510          C  
ATOM  15136  CG  PRO A 985      41.086   0.707  14.804  1.00  0.510          C  
ATOM  15137  CD  PRO A 985      42.015   1.329  13.771  1.00  0.510          C  
ATOM  15138  HA  PRO A 985      39.747  -0.214  12.440  1.00  0.410          H  
ATOM  15139 1HB  PRO A 985      39.330   1.946  14.572  1.00  0.610          H  
ATOM  15140 2HB  PRO A 985      38.979   0.210  14.676  1.00  0.610          H  
ATOM  15141 1HG  PRO A 985      41.210   1.202  15.779  1.00  0.610          H  
ATOM  15142 2HG  PRO A 985      41.235  -0.345  14.984  1.00  0.610          H  
ATOM  15143 1HD  PRO A 985      42.342   2.309  14.066  1.00  0.610          H  
ATOM  15144 2HD  PRO A 985      42.836   0.634  13.694  1.00  0.610          H  
ATOM  15145  N   ILE A 986      38.920   3.021  12.138  1.00  0.310          N  
ATOM  15146  CA  ILE A 986      37.934   3.915  11.540  1.00  0.300          C  
ATOM  15147  C   ILE A 986      37.830   3.677  10.057  1.00  0.300          C  
ATOM  15148  O   ILE A 986      36.730   3.482   9.527  1.00  0.300          O  
ATOM  15149  CB  ILE A 986      38.258   5.396  11.843  1.00  0.420          C  
ATOM  15150  CG1 ILE A 986      38.041   5.648  13.357  1.00  0.420          C  
ATOM  15151  CG2 ILE A 986      37.432   6.351  10.949  1.00  0.420          C  
ATOM  15152  CD1 ILE A 986      38.593   6.943  13.870  1.00  0.420          C  
ATOM  15153  H   ILE A 986      39.721   3.434  12.631  1.00  0.370          H  
ATOM  15154  HA  ILE A 986      36.963   3.693  11.983  1.00  0.360          H  
ATOM  15155  HB  ILE A 986      39.316   5.567  11.649  1.00  0.510          H  
ATOM  15156 1HG1 ILE A 986      36.983   5.627  13.555  1.00  0.510          H  
ATOM  15157 2HG1 ILE A 986      38.501   4.838  13.912  1.00  0.510          H  
ATOM  15158 1HG2 ILE A 986      37.688   7.381  11.162  1.00  0.510          H  
ATOM  15159 2HG2 ILE A 986      37.643   6.157   9.901  1.00  0.510          H  
ATOM  15160 3HG2 ILE A 986      36.376   6.196  11.132  1.00  0.510          H  
ATOM  15161 1HD1 ILE A 986      38.384   7.012  14.936  1.00  0.510          H  
ATOM  15162 2HD1 ILE A 986      39.673   6.969  13.707  1.00  0.510          H  
ATOM  15163 3HD1 ILE A 986      38.131   7.781  13.365  1.00  0.510          H  
ATOM  15164  N   ILE A 987      38.969   3.690   9.379  1.00  0.310          N  
ATOM  15165  CA  ILE A 987      38.981   3.459   7.951  1.00  0.310          C  
ATOM  15166  C   ILE A 987      38.473   2.061   7.626  1.00  0.300          C  
ATOM  15167  O   ILE A 987      37.699   1.904   6.680  1.00  0.290          O  
ATOM  15168  CB  ILE A 987      40.350   3.768   7.325  1.00  0.430          C  
ATOM  15169  CG1 ILE A 987      40.565   5.323   7.398  1.00  0.430          C  
ATOM  15170  CG2 ILE A 987      40.407   3.244   5.875  1.00  0.430          C  
ATOM  15171  CD1 ILE A 987      41.950   5.804   7.080  1.00  0.430          C  
ATOM  15172  H   ILE A 987      39.840   3.871   9.891  1.00  0.370          H  
ATOM  15173  HA  ILE A 987      38.286   4.162   7.501  1.00  0.370          H  
ATOM  15174  HB  ILE A 987      41.134   3.295   7.925  1.00  0.520          H  
ATOM  15175 1HG1 ILE A 987      39.874   5.793   6.702  1.00  0.520          H  
ATOM  15176 2HG1 ILE A 987      40.319   5.661   8.409  1.00  0.520          H  
ATOM  15177 1HG2 ILE A 987      41.372   3.459   5.434  1.00  0.520          H  
ATOM  15178 2HG2 ILE A 987      40.251   2.173   5.874  1.00  0.520          H  
ATOM  15179 3HG2 ILE A 987      39.622   3.721   5.285  1.00  0.520          H  
ATOM  15180 1HD1 ILE A 987      41.970   6.884   7.153  1.00  0.520          H  
ATOM  15181 2HD1 ILE A 987      42.637   5.379   7.781  1.00  0.520          H  
ATOM  15182 3HD1 ILE A 987      42.230   5.517   6.075  1.00  0.520          H  
ATOM  15183  N   MET A 988      38.890   1.037   8.378  1.00  0.300          N  
ATOM  15184  CA  MET A 988      38.410  -0.308   8.092  1.00  0.300          C  
ATOM  15185  C   MET A 988      36.889  -0.394   8.116  1.00  0.290          C  
ATOM  15186  O   MET A 988      36.299  -0.958   7.185  1.00  0.300          O  
ATOM  15187  CB  MET A 988      38.961  -1.299   9.111  1.00  0.420          C  
ATOM  15188  CG  MET A 988      40.404  -1.591   8.988  1.00  0.420          C  
ATOM  15189  SD  MET A 988      41.061  -2.577  10.345  1.00  0.420          S  
ATOM  15190  CE  MET A 988      40.316  -4.197  10.051  1.00  0.420          C  
ATOM  15191  H   MET A 988      39.555   1.198   9.141  1.00  0.360          H  
ATOM  15192  HA  MET A 988      38.749  -0.589   7.095  1.00  0.360          H  
ATOM  15193 1HB  MET A 988      38.796  -0.901  10.110  1.00  0.500          H  
ATOM  15194 2HB  MET A 988      38.423  -2.215   9.042  1.00  0.500          H  
ATOM  15195 1HG  MET A 988      40.514  -2.157   8.092  1.00  0.500          H  
ATOM  15196 2HG  MET A 988      40.983  -0.677   8.892  1.00  0.500          H  
ATOM  15197 1HE  MET A 988      40.652  -4.892  10.819  1.00  0.500          H  
ATOM  15198 2HE  MET A 988      39.237  -4.120  10.094  1.00  0.500          H  
ATOM  15199 3HE  MET A 988      40.612  -4.573   9.074  1.00  0.500          H  
ATOM  15200  N   THR A 989      36.243   0.179   9.149  1.00  0.290          N  
ATOM  15201  CA  THR A 989      34.789   0.119   9.214  1.00  0.280          C  
ATOM  15202  C   THR A 989      34.163   0.916   8.094  1.00  0.290          C  
ATOM  15203  O   THR A 989      33.220   0.445   7.453  1.00  0.290          O  
ATOM  15204  CB  THR A 989      34.201   0.623  10.538  1.00  0.400          C  
ATOM  15205  OG1 THR A 989      34.687  -0.163  11.620  1.00  0.400          O  
ATOM  15206  CG2 THR A 989      32.673   0.449  10.470  1.00  0.400          C  
ATOM  15207  H   THR A 989      36.766   0.620   9.916  1.00  0.350          H  
ATOM  15208  HA  THR A 989      34.486  -0.918   9.093  1.00  0.340          H  
ATOM  15209  HB  THR A 989      34.466   1.671  10.700  1.00  0.480          H  
ATOM  15210  HG1 THR A 989      34.358   0.210  12.472  1.00  0.480          H  
ATOM  15211 1HG2 THR A 989      32.259   0.781  11.393  1.00  0.480          H  
ATOM  15212 2HG2 THR A 989      32.244   1.035   9.666  1.00  0.480          H  
ATOM  15213 3HG2 THR A 989      32.430  -0.603  10.319  1.00  0.480          H  
ATOM  15214  N   THR A 990      34.646   2.139   7.851  1.00  0.310          N  
ATOM  15215  CA  THR A 990      34.067   2.950   6.793  1.00  0.330          C  
ATOM  15216  C   THR A 990      34.144   2.319   5.434  1.00  0.280          C  
ATOM  15217  O   THR A 990      33.162   2.373   4.687  1.00  0.250          O  
ATOM  15218  CB  THR A 990      34.652   4.370   6.759  1.00  0.450          C  
ATOM  15219  OG1 THR A 990      34.189   5.065   7.930  1.00  0.450          O  
ATOM  15220  CG2 THR A 990      34.280   5.117   5.431  1.00  0.450          C  
ATOM  15221  H   THR A 990      35.420   2.520   8.406  1.00  0.370          H  
ATOM  15222  HA  THR A 990      33.011   3.072   7.025  1.00  0.400          H  
ATOM  15223  HB  THR A 990      35.740   4.304   6.825  1.00  0.540          H  
ATOM  15224  HG1 THR A 990      34.611   5.930   7.993  1.00  0.540          H  
ATOM  15225 1HG2 THR A 990      34.704   6.111   5.442  1.00  0.540          H  
ATOM  15226 2HG2 THR A 990      34.677   4.583   4.572  1.00  0.540          H  
ATOM  15227 3HG2 THR A 990      33.236   5.183   5.329  1.00  0.540          H  
ATOM  15228  N   LEU A 991      35.290   1.756   5.060  1.00  0.300          N  
ATOM  15229  CA  LEU A 991      35.359   1.128   3.756  1.00  0.280          C  
ATOM  15230  C   LEU A 991      34.481  -0.103   3.697  1.00  0.260          C  
ATOM  15231  O   LEU A 991      33.776  -0.311   2.711  1.00  0.270          O  
ATOM  15232  CB  LEU A 991      36.793   0.741   3.426  1.00  0.400          C  
ATOM  15233  CG  LEU A 991      37.766   1.887   3.147  1.00  0.400          C  
ATOM  15234  CD1 LEU A 991      39.136   1.309   3.088  1.00  0.400          C  
ATOM  15235  CD2 LEU A 991      37.425   2.582   1.821  1.00  0.400          C  
ATOM  15236  H   LEU A 991      36.099   1.759   5.689  1.00  0.360          H  
ATOM  15237  HA  LEU A 991      34.988   1.828   3.017  1.00  0.340          H  
ATOM  15238 1HB  LEU A 991      37.188   0.194   4.282  1.00  0.480          H  
ATOM  15239 2HB  LEU A 991      36.786   0.075   2.563  1.00  0.480          H  
ATOM  15240  HG  LEU A 991      37.727   2.611   3.962  1.00  0.480          H  
ATOM  15241 1HD1 LEU A 991      39.863   2.101   2.906  1.00  0.480          H  
ATOM  15242 2HD1 LEU A 991      39.337   0.845   4.039  1.00  0.480          H  
ATOM  15243 3HD1 LEU A 991      39.195   0.571   2.290  1.00  0.480          H  
ATOM  15244 1HD2 LEU A 991      38.145   3.379   1.640  1.00  0.480          H  
ATOM  15245 2HD2 LEU A 991      37.475   1.861   1.012  1.00  0.480          H  
ATOM  15246 3HD2 LEU A 991      36.431   3.011   1.856  1.00  0.480          H  
ATOM  15247  N   ALA A 992      34.473  -0.909   4.764  1.00  0.250          N  
ATOM  15248  CA  ALA A 992      33.662  -2.111   4.775  1.00  0.240          C  
ATOM  15249  C   ALA A 992      32.188  -1.778   4.628  1.00  0.240          C  
ATOM  15250  O   ALA A 992      31.478  -2.412   3.842  1.00  0.240          O  
ATOM  15251  CB  ALA A 992      33.922  -2.855   6.063  1.00  0.340          C  
ATOM  15252  H   ALA A 992      35.080  -0.723   5.566  1.00  0.300          H  
ATOM  15253  HA  ALA A 992      33.946  -2.735   3.937  1.00  0.290          H  
ATOM  15254 1HB  ALA A 992      33.368  -3.758   6.094  1.00  0.410          H  
ATOM  15255 2HB  ALA A 992      34.975  -3.069   6.105  1.00  0.410          H  
ATOM  15256 3HB  ALA A 992      33.645  -2.229   6.910  1.00  0.410          H  
ATOM  15257  N   PHE A 993      31.731  -0.752   5.349  1.00  0.250          N  
ATOM  15258  CA  PHE A 993      30.352  -0.326   5.271  1.00  0.270          C  
ATOM  15259  C   PHE A 993      30.073   0.270   3.908  1.00  0.230          C  
ATOM  15260  O   PHE A 993      29.171  -0.179   3.211  1.00  0.240          O  
ATOM  15261  CB  PHE A 993      30.028   0.647   6.387  1.00  0.370          C  
ATOM  15262  CG  PHE A 993      28.633   1.149   6.358  1.00  0.370          C  
ATOM  15263  CD1 PHE A 993      27.574   0.329   6.716  1.00  0.370          C  
ATOM  15264  CD2 PHE A 993      28.373   2.438   6.000  1.00  0.370          C  
ATOM  15265  CE1 PHE A 993      26.285   0.801   6.725  1.00  0.370          C  
ATOM  15266  CE2 PHE A 993      27.099   2.916   6.001  1.00  0.370          C  
ATOM  15267  CZ  PHE A 993      26.046   2.098   6.374  1.00  0.370          C  
ATOM  15268  H   PHE A 993      32.356  -0.272   5.998  1.00  0.300          H  
ATOM  15269  HA  PHE A 993      29.717  -1.201   5.395  1.00  0.320          H  
ATOM  15270 1HB  PHE A 993      30.206   0.166   7.348  1.00  0.440          H  
ATOM  15271 2HB  PHE A 993      30.707   1.502   6.328  1.00  0.440          H  
ATOM  15272  HD1 PHE A 993      27.768  -0.702   6.989  1.00  0.440          H  
ATOM  15273  HD2 PHE A 993      29.197   3.087   5.712  1.00  0.440          H  
ATOM  15274  HE1 PHE A 993      25.455   0.145   7.013  1.00  0.440          H  
ATOM  15275  HE2 PHE A 993      26.930   3.947   5.710  1.00  0.440          H  
ATOM  15276  HZ  PHE A 993      25.031   2.476   6.383  1.00  0.440          H  
ATOM  15277  N   GLY A 994      30.884   1.238   3.483  1.00  0.230          N  
ATOM  15278  CA  GLY A 994      30.701   1.891   2.199  1.00  0.230          C  
ATOM  15279  C   GLY A 994      30.542   0.859   1.091  1.00  0.250          C  
ATOM  15280  O   GLY A 994      29.616   0.945   0.277  1.00  0.340          O  
ATOM  15281  H   GLY A 994      31.638   1.564   4.084  1.00  0.280          H  
ATOM  15282 1HA  GLY A 994      29.825   2.538   2.238  1.00  0.280          H  
ATOM  15283 2HA  GLY A 994      31.568   2.521   1.996  1.00  0.280          H  
ATOM  15284  N   PHE A 995      31.445  -0.116   1.034  1.00  0.220          N  
ATOM  15285  CA  PHE A 995      31.342  -1.112  -0.006  1.00  0.240          C  
ATOM  15286  C   PHE A 995      30.093  -1.958   0.206  1.00  0.240          C  
ATOM  15287  O   PHE A 995      29.356  -2.197  -0.744  1.00  0.240          O  
ATOM  15288  CB  PHE A 995      32.588  -1.982  -0.048  1.00  0.330          C  
ATOM  15289  CG  PHE A 995      33.872  -1.219  -0.402  1.00  0.330          C  
ATOM  15290  CD1 PHE A 995      33.889   0.119  -0.849  1.00  0.330          C  
ATOM  15291  CD2 PHE A 995      35.071  -1.857  -0.281  1.00  0.330          C  
ATOM  15292  CE1 PHE A 995      35.081   0.746  -1.125  1.00  0.330          C  
ATOM  15293  CE2 PHE A 995      36.266  -1.227  -0.559  1.00  0.330          C  
ATOM  15294  CZ  PHE A 995      36.269   0.073  -0.976  1.00  0.330          C  
ATOM  15295  H   PHE A 995      32.218  -0.155   1.708  1.00  0.260          H  
ATOM  15296  HA  PHE A 995      31.232  -0.614  -0.963  1.00  0.290          H  
ATOM  15297 1HB  PHE A 995      32.730  -2.444   0.936  1.00  0.390          H  
ATOM  15298 2HB  PHE A 995      32.453  -2.778  -0.770  1.00  0.390          H  
ATOM  15299  HD1 PHE A 995      32.972   0.683  -0.975  1.00  0.390          H  
ATOM  15300  HD2 PHE A 995      35.065  -2.886   0.042  1.00  0.390          H  
ATOM  15301  HE1 PHE A 995      35.083   1.781  -1.461  1.00  0.390          H  
ATOM  15302  HE2 PHE A 995      37.208  -1.762  -0.447  1.00  0.390          H  
ATOM  15303  HZ  PHE A 995      37.209   0.574  -1.194  1.00  0.390          H  
ATOM  15304  N   GLY A 996      29.787  -2.353   1.457  1.00  0.240          N  
ATOM  15305  CA  GLY A 996      28.602  -3.163   1.747  1.00  0.240          C  
ATOM  15306  C   GLY A 996      27.319  -2.472   1.269  1.00  0.240          C  
ATOM  15307  O   GLY A 996      26.379  -3.126   0.817  1.00  0.250          O  
ATOM  15308  H   GLY A 996      30.412  -2.150   2.243  1.00  0.290          H  
ATOM  15309 1HA  GLY A 996      28.708  -4.127   1.264  1.00  0.290          H  
ATOM  15310 2HA  GLY A 996      28.550  -3.339   2.822  1.00  0.290          H  
ATOM  15311  N   VAL A 997      27.314  -1.145   1.355  1.00  0.240          N  
ATOM  15312  CA  VAL A 997      26.272  -0.227   0.905  1.00  0.270          C  
ATOM  15313  C   VAL A 997      26.112  -0.116  -0.610  1.00  0.240          C  
ATOM  15314  O   VAL A 997      24.980  -0.018  -1.097  1.00  0.230          O  
ATOM  15315  CB  VAL A 997      26.504   1.176   1.478  1.00  0.370          C  
ATOM  15316  CG1 VAL A 997      25.566   2.173   0.841  1.00  0.370          C  
ATOM  15317  CG2 VAL A 997      26.253   1.140   2.971  1.00  0.370          C  
ATOM  15318  H   VAL A 997      28.123  -0.739   1.835  1.00  0.290          H  
ATOM  15319  HA  VAL A 997      25.330  -0.594   1.311  1.00  0.320          H  
ATOM  15320  HB  VAL A 997      27.514   1.482   1.283  1.00  0.440          H  
ATOM  15321 1HG1 VAL A 997      25.743   3.133   1.262  1.00  0.440          H  
ATOM  15322 2HG1 VAL A 997      25.714   2.247  -0.234  1.00  0.440          H  
ATOM  15323 3HG1 VAL A 997      24.565   1.864   1.045  1.00  0.440          H  
ATOM  15324 1HG2 VAL A 997      26.438   2.117   3.375  1.00  0.440          H  
ATOM  15325 2HG2 VAL A 997      25.225   0.845   3.162  1.00  0.440          H  
ATOM  15326 3HG2 VAL A 997      26.909   0.435   3.448  1.00  0.440          H  
ATOM  15327  N   LEU A 998      27.221  -0.094  -1.357  1.00  0.320          N  
ATOM  15328  CA  LEU A 998      27.136   0.120  -2.796  1.00  0.340          C  
ATOM  15329  C   LEU A 998      26.143  -0.791  -3.526  1.00  0.350          C  
ATOM  15330  O   LEU A 998      25.438  -0.275  -4.385  1.00  0.390          O  
ATOM  15331  CB  LEU A 998      28.530   0.042  -3.453  1.00  0.470          C  
ATOM  15332  CG  LEU A 998      29.477   1.242  -3.221  1.00  0.470          C  
ATOM  15333  CD1 LEU A 998      30.876   0.885  -3.723  1.00  0.470          C  
ATOM  15334  CD2 LEU A 998      28.961   2.470  -3.991  1.00  0.470          C  
ATOM  15335  H   LEU A 998      28.133  -0.166  -0.885  1.00  0.380          H  
ATOM  15336  HA  LEU A 998      26.776   1.129  -2.930  1.00  0.410          H  
ATOM  15337 1HB  LEU A 998      29.055  -0.816  -3.055  1.00  0.560          H  
ATOM  15338 2HB  LEU A 998      28.408  -0.092  -4.522  1.00  0.560          H  
ATOM  15339  HG  LEU A 998      29.530   1.468  -2.159  1.00  0.560          H  
ATOM  15340 1HD1 LEU A 998      31.547   1.726  -3.556  1.00  0.560          H  
ATOM  15341 2HD1 LEU A 998      31.250   0.017  -3.188  1.00  0.560          H  
ATOM  15342 3HD1 LEU A 998      30.833   0.659  -4.787  1.00  0.560          H  
ATOM  15343 1HD2 LEU A 998      29.643   3.304  -3.826  1.00  0.560          H  
ATOM  15344 2HD2 LEU A 998      28.919   2.242  -5.055  1.00  0.560          H  
ATOM  15345 3HD2 LEU A 998      27.982   2.755  -3.655  1.00  0.560          H  
ATOM  15346  N   PRO A 999      26.003  -2.102  -3.258  1.00  0.330          N  
ATOM  15347  CA  PRO A 999      24.978  -2.932  -3.865  1.00  0.360          C  
ATOM  15348  C   PRO A 999      23.570  -2.305  -3.770  1.00  0.330          C  
ATOM  15349  O   PRO A 999      22.745  -2.536  -4.652  1.00  0.380          O  
ATOM  15350  CB  PRO A 999      25.103  -4.219  -3.060  1.00  0.540          C  
ATOM  15351  CG  PRO A 999      26.561  -4.271  -2.689  1.00  0.540          C  
ATOM  15352  CD  PRO A 999      26.951  -2.848  -2.429  1.00  0.540          C  
ATOM  15353  HA  PRO A 999      25.246  -3.110  -4.919  1.00  0.430          H  
ATOM  15354 1HB  PRO A 999      24.456  -4.170  -2.185  1.00  0.650          H  
ATOM  15355 2HB  PRO A 999      24.781  -5.090  -3.659  1.00  0.650          H  
ATOM  15356 1HG  PRO A 999      26.699  -4.913  -1.798  1.00  0.650          H  
ATOM  15357 2HG  PRO A 999      27.145  -4.726  -3.501  1.00  0.650          H  
ATOM  15358 1HD  PRO A 999      26.823  -2.646  -1.413  1.00  0.650          H  
ATOM  15359 2HD  PRO A 999      27.973  -2.702  -2.752  1.00  0.650          H  
ATOM  15360  N   LEU A1000      23.269  -1.543  -2.695  1.00  0.280          N  
ATOM  15361  CA  LEU A1000      21.970  -0.887  -2.579  1.00  0.270          C  
ATOM  15362  C   LEU A1000      21.922   0.277  -3.561  1.00  0.250          C  
ATOM  15363  O   LEU A1000      21.015   0.425  -4.374  1.00  0.260          O  
ATOM  15364  CB  LEU A1000      21.797  -0.287  -1.170  1.00  0.380          C  
ATOM  15365  CG  LEU A1000      21.633  -1.199   0.035  1.00  0.380          C  
ATOM  15366  CD1 LEU A1000      21.794  -0.345   1.299  1.00  0.380          C  
ATOM  15367  CD2 LEU A1000      20.237  -1.796   0.018  1.00  0.380          C  
ATOM  15368  H   LEU A1000      23.941  -1.349  -1.953  1.00  0.340          H  
ATOM  15369  HA  LEU A1000      21.182  -1.599  -2.819  1.00  0.320          H  
ATOM  15370 1HB  LEU A1000      22.635   0.352  -0.967  1.00  0.460          H  
ATOM  15371 2HB  LEU A1000      20.926   0.334  -1.194  1.00  0.460          H  
ATOM  15372  HG  LEU A1000      22.391  -1.985   0.028  1.00  0.460          H  
ATOM  15373 1HD1 LEU A1000      21.668  -0.965   2.182  1.00  0.460          H  
ATOM  15374 2HD1 LEU A1000      22.789   0.100   1.310  1.00  0.460          H  
ATOM  15375 3HD1 LEU A1000      21.047   0.437   1.296  1.00  0.460          H  
ATOM  15376 1HD2 LEU A1000      20.094  -2.427   0.895  1.00  0.460          H  
ATOM  15377 2HD2 LEU A1000      19.523  -0.982   0.029  1.00  0.460          H  
ATOM  15378 3HD2 LEU A1000      20.098  -2.394  -0.881  1.00  0.460          H  
ATOM  15379  N   ALA A1001      22.966   1.099  -3.496  1.00  0.250          N  
ATOM  15380  CA  ALA A1001      23.063   2.329  -4.291  1.00  0.240          C  
ATOM  15381  C   ALA A1001      23.034   2.042  -5.794  1.00  0.240          C  
ATOM  15382  O   ALA A1001      22.491   2.811  -6.586  1.00  0.230          O  
ATOM  15383  CB  ALA A1001      24.337   3.080  -3.925  1.00  0.340          C  
ATOM  15384  H   ALA A1001      23.700   0.849  -2.827  1.00  0.300          H  
ATOM  15385  HA  ALA A1001      22.206   2.955  -4.049  1.00  0.290          H  
ATOM  15386 1HB  ALA A1001      24.388   4.006  -4.489  1.00  0.410          H  
ATOM  15387 2HB  ALA A1001      24.336   3.306  -2.858  1.00  0.410          H  
ATOM  15388 3HB  ALA A1001      25.196   2.463  -4.166  1.00  0.410          H  
ATOM  15389  N   LEU A1002      23.627   0.925  -6.179  1.00  0.250          N  
ATOM  15390  CA  LEU A1002      23.754   0.523  -7.566  1.00  0.260          C  
ATOM  15391  C   LEU A1002      22.707  -0.505  -8.020  1.00  0.270          C  
ATOM  15392  O   LEU A1002      22.840  -1.087  -9.100  1.00  0.290          O  
ATOM  15393  CB  LEU A1002      25.165  -0.050  -7.731  1.00  0.360          C  
ATOM  15394  CG  LEU A1002      26.349   0.932  -7.356  1.00  0.360          C  
ATOM  15395  CD1 LEU A1002      27.659   0.185  -7.474  1.00  0.360          C  
ATOM  15396  CD2 LEU A1002      26.342   2.174  -8.252  1.00  0.360          C  
ATOM  15397  H   LEU A1002      24.091   0.349  -5.471  1.00  0.300          H  
ATOM  15398  HA  LEU A1002      23.629   1.402  -8.189  1.00  0.310          H  
ATOM  15399 1HB  LEU A1002      25.247  -0.926  -7.083  1.00  0.430          H  
ATOM  15400 2HB  LEU A1002      25.296  -0.368  -8.763  1.00  0.430          H  
ATOM  15401  HG  LEU A1002      26.242   1.246  -6.319  1.00  0.430          H  
ATOM  15402 1HD1 LEU A1002      28.480   0.842  -7.192  1.00  0.430          H  
ATOM  15403 2HD1 LEU A1002      27.641  -0.679  -6.809  1.00  0.430          H  
ATOM  15404 3HD1 LEU A1002      27.797  -0.149  -8.500  1.00  0.430          H  
ATOM  15405 1HD2 LEU A1002      27.167   2.824  -7.965  1.00  0.430          H  
ATOM  15406 2HD2 LEU A1002      26.460   1.875  -9.294  1.00  0.430          H  
ATOM  15407 3HD2 LEU A1002      25.410   2.720  -8.135  1.00  0.430          H  
ATOM  15408  N   SER A1003      21.699  -0.759  -7.189  1.00  0.280          N  
ATOM  15409  CA  SER A1003      20.661  -1.754  -7.453  1.00  0.350          C  
ATOM  15410  C   SER A1003      19.763  -1.537  -8.666  1.00  0.320          C  
ATOM  15411  O   SER A1003      19.419  -0.410  -9.045  1.00  0.310          O  
ATOM  15412  CB  SER A1003      19.764  -1.901  -6.269  1.00  0.460          C  
ATOM  15413  OG  SER A1003      18.744  -2.785  -6.579  1.00  0.460          O  
ATOM  15414  H   SER A1003      21.631  -0.246  -6.304  1.00  0.340          H  
ATOM  15415  HA  SER A1003      21.168  -2.708  -7.594  1.00  0.420          H  
ATOM  15416 1HB  SER A1003      20.328  -2.272  -5.417  1.00  0.550          H  
ATOM  15417 2HB  SER A1003      19.344  -0.935  -5.991  1.00  0.550          H  
ATOM  15418  HG  SER A1003      18.306  -2.971  -5.738  1.00  0.550          H  
ATOM  15419  N   THR A1004      19.364  -2.644  -9.285  1.00  0.330          N  
ATOM  15420  CA  THR A1004      18.417  -2.624 -10.394  1.00  0.360          C  
ATOM  15421  C   THR A1004      17.303  -3.618 -10.093  1.00  0.530          C  
ATOM  15422  O   THR A1004      17.496  -4.525  -9.292  1.00  1.340          O  
ATOM  15423  CB  THR A1004      19.094  -3.007 -11.726  1.00  0.490          C  
ATOM  15424  OG1 THR A1004      19.563  -4.367 -11.657  1.00  0.490          O  
ATOM  15425  CG2 THR A1004      20.279  -2.087 -11.984  1.00  0.490          C  
ATOM  15426  H   THR A1004      19.694  -3.534  -8.942  1.00  0.400          H  
ATOM  15427  HA  THR A1004      17.982  -1.629 -10.480  1.00  0.430          H  
ATOM  15428  HB  THR A1004      18.377  -2.915 -12.540  1.00  0.590          H  
ATOM  15429  HG1 THR A1004      18.817  -4.975 -11.629  1.00  0.590          H  
ATOM  15430 1HG2 THR A1004      20.752  -2.360 -12.925  1.00  0.590          H  
ATOM  15431 2HG2 THR A1004      19.932  -1.055 -12.036  1.00  0.590          H  
ATOM  15432 3HG2 THR A1004      21.008  -2.180 -11.180  1.00  0.590          H  
ATOM  15433  N   GLY A1005      16.177  -3.505 -10.777  1.00  0.430          N  
ATOM  15434  CA  GLY A1005      15.106  -4.475 -10.583  1.00  0.340          C  
ATOM  15435  C   GLY A1005      14.198  -4.199  -9.395  1.00  0.290          C  
ATOM  15436  O   GLY A1005      14.109  -3.066  -8.901  1.00  0.270          O  
ATOM  15437  H   GLY A1005      16.059  -2.741 -11.426  1.00  0.520          H  
ATOM  15438 1HA  GLY A1005      14.499  -4.510 -11.484  1.00  0.410          H  
ATOM  15439 2HA  GLY A1005      15.551  -5.456 -10.452  1.00  0.410          H  
ATOM  15440  N   ALA A1006      13.447  -5.227  -8.999  1.00  0.290          N  
ATOM  15441  CA  ALA A1006      12.450  -5.076  -7.954  1.00  0.280          C  
ATOM  15442  C   ALA A1006      13.082  -4.544  -6.685  1.00  0.260          C  
ATOM  15443  O   ALA A1006      14.143  -5.005  -6.276  1.00  0.240          O  
ATOM  15444  CB  ALA A1006      11.790  -6.417  -7.664  1.00  0.400          C  
ATOM  15445  H   ALA A1006      13.581  -6.127  -9.448  1.00  0.350          H  
ATOM  15446  HA  ALA A1006      11.704  -4.360  -8.294  1.00  0.340          H  
ATOM  15447 1HB  ALA A1006      11.039  -6.303  -6.883  1.00  0.480          H  
ATOM  15448 2HB  ALA A1006      11.318  -6.798  -8.568  1.00  0.480          H  
ATOM  15449 3HB  ALA A1006      12.550  -7.116  -7.327  1.00  0.480          H  
ATOM  15450  N   GLY A1007      12.435  -3.555  -6.078  1.00  0.260          N  
ATOM  15451  CA  GLY A1007      12.884  -2.959  -4.824  1.00  0.250          C  
ATOM  15452  C   GLY A1007      13.995  -1.910  -4.983  1.00  0.240          C  
ATOM  15453  O   GLY A1007      14.420  -1.302  -3.994  1.00  0.240          O  
ATOM  15454  H   GLY A1007      11.581  -3.209  -6.490  1.00  0.310          H  
ATOM  15455 1HA  GLY A1007      12.028  -2.499  -4.326  1.00  0.300          H  
ATOM  15456 2HA  GLY A1007      13.232  -3.755  -4.164  1.00  0.300          H  
ATOM  15457  N   ALA A1008      14.443  -1.646  -6.218  1.00  0.250          N  
ATOM  15458  CA  ALA A1008      15.536  -0.694  -6.423  1.00  0.240          C  
ATOM  15459  C   ALA A1008      15.202   0.702  -5.894  1.00  0.230          C  
ATOM  15460  O   ALA A1008      16.083   1.406  -5.418  1.00  0.230          O  
ATOM  15461  CB  ALA A1008      15.915  -0.619  -7.889  1.00  0.340          C  
ATOM  15462  H   ALA A1008      14.087  -2.170  -7.026  1.00  0.300          H  
ATOM  15463  HA  ALA A1008      16.403  -1.065  -5.880  1.00  0.290          H  
ATOM  15464 1HB  ALA A1008      16.761   0.055  -8.013  1.00  0.410          H  
ATOM  15465 2HB  ALA A1008      16.192  -1.616  -8.226  1.00  0.410          H  
ATOM  15466 3HB  ALA A1008      15.073  -0.260  -8.468  1.00  0.410          H  
ATOM  15467  N   GLY A1009      13.943   1.141  -5.962  1.00  0.240          N  
ATOM  15468  CA  GLY A1009      13.622   2.491  -5.486  1.00  0.240          C  
ATOM  15469  C   GLY A1009      14.037   2.668  -4.024  1.00  0.250          C  
ATOM  15470  O   GLY A1009      14.824   3.568  -3.679  1.00  0.250          O  
ATOM  15471  H   GLY A1009      13.223   0.549  -6.348  1.00  0.290          H  
ATOM  15472 1HA  GLY A1009      14.134   3.226  -6.108  1.00  0.290          H  
ATOM  15473 2HA  GLY A1009      12.550   2.668  -5.588  1.00  0.290          H  
ATOM  15474  N   SER A1010      13.517   1.793  -3.161  1.00  0.250          N  
ATOM  15475  CA  SER A1010      13.844   1.835  -1.746  1.00  0.240          C  
ATOM  15476  C   SER A1010      15.335   1.605  -1.500  1.00  0.240          C  
ATOM  15477  O   SER A1010      15.940   2.265  -0.647  1.00  0.240          O  
ATOM  15478  CB  SER A1010      13.068   0.766  -1.018  1.00  0.340          C  
ATOM  15479  OG  SER A1010      11.692   1.000  -1.072  1.00  0.340          O  
ATOM  15480  H   SER A1010      12.833   1.095  -3.482  1.00  0.300          H  
ATOM  15481  HA  SER A1010      13.570   2.814  -1.354  1.00  0.290          H  
ATOM  15482 1HB  SER A1010      13.289  -0.209  -1.454  1.00  0.410          H  
ATOM  15483 2HB  SER A1010      13.394   0.752   0.002  1.00  0.410          H  
ATOM  15484  HG  SER A1010      11.397   0.586  -1.902  1.00  0.410          H  
ATOM  15485  N   GLN A1011      15.947   0.676  -2.250  1.00  0.240          N  
ATOM  15486  CA  GLN A1011      17.360   0.376  -2.052  1.00  0.240          C  
ATOM  15487  C   GLN A1011      18.240   1.575  -2.397  1.00  0.240          C  
ATOM  15488  O   GLN A1011      19.176   1.879  -1.655  1.00  0.240          O  
ATOM  15489  CB  GLN A1011      17.753  -0.874  -2.848  1.00  0.340          C  
ATOM  15490  CG  GLN A1011      17.133  -2.195  -2.299  1.00  0.340          C  
ATOM  15491  CD  GLN A1011      17.386  -3.379  -3.150  1.00  0.340          C  
ATOM  15492  OE1 GLN A1011      17.991  -3.264  -4.201  1.00  0.340          O  
ATOM  15493  NE2 GLN A1011      16.930  -4.536  -2.717  1.00  0.340          N  
ATOM  15494  H   GLN A1011      15.408   0.156  -2.952  1.00  0.290          H  
ATOM  15495  HA  GLN A1011      17.516   0.168  -1.002  1.00  0.290          H  
ATOM  15496 1HB  GLN A1011      17.432  -0.749  -3.871  1.00  0.400          H  
ATOM  15497 2HB  GLN A1011      18.834  -0.973  -2.860  1.00  0.400          H  
ATOM  15498 1HG  GLN A1011      17.562  -2.413  -1.341  1.00  0.400          H  
ATOM  15499 2HG  GLN A1011      16.062  -2.071  -2.215  1.00  0.400          H  
ATOM  15500 1HE2 GLN A1011      17.070  -5.376  -3.273  1.00  0.400          H  
ATOM  15501 2HE2 GLN A1011      16.432  -4.592  -1.854  1.00  0.400          H  
ATOM  15502  N   HIS A1012      17.909   2.320  -3.460  1.00  0.250          N  
ATOM  15503  CA  HIS A1012      18.699   3.492  -3.810  1.00  0.260          C  
ATOM  15504  C   HIS A1012      18.579   4.526  -2.714  1.00  0.270          C  
ATOM  15505  O   HIS A1012      19.566   5.123  -2.280  1.00  0.280          O  
ATOM  15506  CB  HIS A1012      18.188   4.175  -5.084  1.00  0.360          C  
ATOM  15507  CG  HIS A1012      18.391   3.441  -6.342  1.00  0.360          C  
ATOM  15508  ND1 HIS A1012      17.877   3.894  -7.541  1.00  0.360          N  
ATOM  15509  CD2 HIS A1012      19.023   2.282  -6.620  1.00  0.360          C  
ATOM  15510  CE1 HIS A1012      18.189   3.040  -8.495  1.00  0.360          C  
ATOM  15511  NE2 HIS A1012      18.878   2.059  -7.961  1.00  0.360          N  
ATOM  15512  H   HIS A1012      17.150   2.021  -4.079  1.00  0.300          H  
ATOM  15513  HA  HIS A1012      19.746   3.220  -3.933  1.00  0.310          H  
ATOM  15514 1HB  HIS A1012      17.113   4.343  -4.980  1.00  0.430          H  
ATOM  15515 2HB  HIS A1012      18.655   5.149  -5.183  1.00  0.430          H  
ATOM  15516  HD2 HIS A1012      19.537   1.638  -5.919  1.00  0.430          H  
ATOM  15517  HE1 HIS A1012      17.915   3.127  -9.545  1.00  0.430          H  
ATOM  15518  HE2 HIS A1012      19.239   1.237  -8.461  1.00  0.430          H  
ATOM  15519  N   SER A1013      17.369   4.711  -2.192  1.00  0.270          N  
ATOM  15520  CA  SER A1013      17.173   5.715  -1.161  1.00  0.290          C  
ATOM  15521  C   SER A1013      18.040   5.428   0.068  1.00  0.290          C  
ATOM  15522  O   SER A1013      18.743   6.325   0.566  1.00  0.340          O  
ATOM  15523  CB  SER A1013      15.718   5.770  -0.756  1.00  0.400          C  
ATOM  15524  OG  SER A1013      15.516   6.774   0.195  1.00  0.400          O  
ATOM  15525  H   SER A1013      16.566   4.205  -2.585  1.00  0.320          H  
ATOM  15526  HA  SER A1013      17.457   6.679  -1.562  1.00  0.350          H  
ATOM  15527 1HB  SER A1013      15.102   5.958  -1.635  1.00  0.480          H  
ATOM  15528 2HB  SER A1013      15.414   4.808  -0.345  1.00  0.480          H  
ATOM  15529  HG  SER A1013      16.029   6.524   0.970  1.00  0.480          H  
ATOM  15530  N   VAL A1014      18.025   4.170   0.540  1.00  0.280          N  
ATOM  15531  CA  VAL A1014      18.812   3.812   1.719  1.00  0.270          C  
ATOM  15532  C   VAL A1014      20.297   3.920   1.415  1.00  0.260          C  
ATOM  15533  O   VAL A1014      21.057   4.520   2.186  1.00  0.260          O  
ATOM  15534  CB  VAL A1014      18.542   2.353   2.182  1.00  0.380          C  
ATOM  15535  CG1 VAL A1014      19.508   1.965   3.312  1.00  0.380          C  
ATOM  15536  CG2 VAL A1014      17.147   2.211   2.671  1.00  0.380          C  
ATOM  15537  H   VAL A1014      17.425   3.477   0.075  1.00  0.340          H  
ATOM  15538  HA  VAL A1014      18.563   4.501   2.526  1.00  0.320          H  
ATOM  15539  HB  VAL A1014      18.705   1.676   1.337  1.00  0.460          H  
ATOM  15540 1HG1 VAL A1014      19.311   0.938   3.623  1.00  0.460          H  
ATOM  15541 2HG1 VAL A1014      20.545   2.042   2.996  1.00  0.460          H  
ATOM  15542 3HG1 VAL A1014      19.336   2.639   4.147  1.00  0.460          H  
ATOM  15543 1HG2 VAL A1014      16.969   1.206   2.983  1.00  0.460          H  
ATOM  15544 2HG2 VAL A1014      17.005   2.873   3.518  1.00  0.460          H  
ATOM  15545 3HG2 VAL A1014      16.455   2.462   1.873  1.00  0.460          H  
ATOM  15546  N   GLY A1015      20.698   3.325   0.285  1.00  0.270          N  
ATOM  15547  CA  GLY A1015      22.072   3.254  -0.163  1.00  0.260          C  
ATOM  15548  C   GLY A1015      22.742   4.603  -0.308  1.00  0.250          C  
ATOM  15549  O   GLY A1015      23.770   4.863   0.316  1.00  0.250          O  
ATOM  15550  H   GLY A1015      20.000   2.861  -0.299  1.00  0.320          H  
ATOM  15551 1HA  GLY A1015      22.623   2.645   0.538  1.00  0.310          H  
ATOM  15552 2HA  GLY A1015      22.092   2.740  -1.122  1.00  0.310          H  
ATOM  15553  N   PHE A1016      22.178   5.490  -1.116  1.00  0.250          N  
ATOM  15554  CA  PHE A1016      22.817   6.778  -1.309  1.00  0.240          C  
ATOM  15555  C   PHE A1016      22.855   7.579  -0.010  1.00  0.250          C  
ATOM  15556  O   PHE A1016      23.866   8.212   0.300  1.00  0.250          O  
ATOM  15557  CB  PHE A1016      22.135   7.546  -2.430  1.00  0.340          C  
ATOM  15558  CG  PHE A1016      22.500   7.021  -3.817  1.00  0.340          C  
ATOM  15559  CD1 PHE A1016      21.632   6.210  -4.524  1.00  0.340          C  
ATOM  15560  CD2 PHE A1016      23.714   7.337  -4.404  1.00  0.340          C  
ATOM  15561  CE1 PHE A1016      21.958   5.730  -5.764  1.00  0.340          C  
ATOM  15562  CE2 PHE A1016      24.048   6.860  -5.646  1.00  0.340          C  
ATOM  15563  CZ  PHE A1016      23.167   6.053  -6.327  1.00  0.340          C  
ATOM  15564  H   PHE A1016      21.309   5.265  -1.611  1.00  0.300          H  
ATOM  15565  HA  PHE A1016      23.844   6.597  -1.621  1.00  0.290          H  
ATOM  15566 1HB  PHE A1016      21.063   7.450  -2.301  1.00  0.410          H  
ATOM  15567 2HB  PHE A1016      22.387   8.602  -2.373  1.00  0.410          H  
ATOM  15568  HD1 PHE A1016      20.688   5.954  -4.098  1.00  0.410          H  
ATOM  15569  HD2 PHE A1016      24.402   7.963  -3.879  1.00  0.410          H  
ATOM  15570  HE1 PHE A1016      21.261   5.081  -6.306  1.00  0.410          H  
ATOM  15571  HE2 PHE A1016      25.008   7.116  -6.093  1.00  0.410          H  
ATOM  15572  HZ  PHE A1016      23.424   5.665  -7.312  1.00  0.410          H  
ATOM  15573  N   GLY A1017      21.791   7.538   0.799  1.00  0.240          N  
ATOM  15574  CA  GLY A1017      21.808   8.285   2.047  1.00  0.250          C  
ATOM  15575  C   GLY A1017      23.018   7.908   2.910  1.00  0.260          C  
ATOM  15576  O   GLY A1017      23.815   8.785   3.290  1.00  0.260          O  
ATOM  15577  H   GLY A1017      20.937   7.025   0.557  1.00  0.290          H  
ATOM  15578 1HA  GLY A1017      21.823   9.354   1.830  1.00  0.300          H  
ATOM  15579 2HA  GLY A1017      20.887   8.080   2.595  1.00  0.300          H  
ATOM  15580  N   VAL A1018      23.170   6.607   3.219  1.00  0.260          N  
ATOM  15581  CA  VAL A1018      24.279   6.210   4.085  1.00  0.270          C  
ATOM  15582  C   VAL A1018      25.652   6.287   3.422  1.00  0.270          C  
ATOM  15583  O   VAL A1018      26.648   6.510   4.110  1.00  0.280          O  
ATOM  15584  CB  VAL A1018      24.122   4.806   4.709  1.00  0.370          C  
ATOM  15585  CG1 VAL A1018      22.959   4.701   5.498  1.00  0.370          C  
ATOM  15586  CG2 VAL A1018      24.079   3.749   3.682  1.00  0.370          C  
ATOM  15587  H   VAL A1018      22.495   5.923   2.852  1.00  0.310          H  
ATOM  15588  HA  VAL A1018      24.286   6.906   4.915  1.00  0.320          H  
ATOM  15589  HB  VAL A1018      24.941   4.669   5.368  1.00  0.450          H  
ATOM  15590 1HG1 VAL A1018      22.961   3.747   5.938  1.00  0.450          H  
ATOM  15591 2HG1 VAL A1018      22.955   5.460   6.275  1.00  0.450          H  
ATOM  15592 3HG1 VAL A1018      22.116   4.797   4.854  1.00  0.450          H  
ATOM  15593 1HG2 VAL A1018      23.992   2.779   4.154  1.00  0.450          H  
ATOM  15594 2HG2 VAL A1018      23.241   3.895   3.021  1.00  0.450          H  
ATOM  15595 3HG2 VAL A1018      24.966   3.793   3.134  1.00  0.450          H  
ATOM  15596  N   LEU A1019      25.729   6.083   2.106  1.00  0.270          N  
ATOM  15597  CA  LEU A1019      27.001   6.139   1.412  1.00  0.280          C  
ATOM  15598  C   LEU A1019      27.573   7.550   1.528  1.00  0.290          C  
ATOM  15599  O   LEU A1019      28.718   7.738   1.953  1.00  0.310          O  
ATOM  15600  CB  LEU A1019      26.763   5.762  -0.062  1.00  0.390          C  
ATOM  15601  CG  LEU A1019      27.931   5.728  -1.039  1.00  0.390          C  
ATOM  15602  CD1 LEU A1019      28.970   4.657  -0.598  1.00  0.390          C  
ATOM  15603  CD2 LEU A1019      27.352   5.403  -2.422  1.00  0.390          C  
ATOM  15604  H   LEU A1019      24.886   5.844   1.575  1.00  0.320          H  
ATOM  15605  HA  LEU A1019      27.682   5.433   1.881  1.00  0.340          H  
ATOM  15606 1HB  LEU A1019      26.307   4.797  -0.096  1.00  0.470          H  
ATOM  15607 2HB  LEU A1019      26.038   6.465  -0.461  1.00  0.470          H  
ATOM  15608  HG  LEU A1019      28.427   6.699  -1.066  1.00  0.470          H  
ATOM  15609 1HD1 LEU A1019      29.791   4.634  -1.315  1.00  0.470          H  
ATOM  15610 2HD1 LEU A1019      29.367   4.902   0.385  1.00  0.470          H  
ATOM  15611 3HD1 LEU A1019      28.495   3.670  -0.562  1.00  0.470          H  
ATOM  15612 1HD2 LEU A1019      28.155   5.376  -3.159  1.00  0.470          H  
ATOM  15613 2HD2 LEU A1019      26.855   4.433  -2.386  1.00  0.470          H  
ATOM  15614 3HD2 LEU A1019      26.629   6.162  -2.707  1.00  0.470          H  
ATOM  15615  N   GLY A1020      26.734   8.547   1.234  1.00  0.290          N  
ATOM  15616  CA  GLY A1020      27.117   9.948   1.304  1.00  0.290          C  
ATOM  15617  C   GLY A1020      27.521  10.301   2.716  1.00  0.280          C  
ATOM  15618  O   GLY A1020      28.597  10.873   2.953  1.00  0.290          O  
ATOM  15619  H   GLY A1020      25.783   8.313   0.930  1.00  0.350          H  
ATOM  15620 1HA  GLY A1020      27.939  10.143   0.617  1.00  0.350          H  
ATOM  15621 2HA  GLY A1020      26.275  10.569   0.999  1.00  0.350          H  
ATOM  15622  N   GLY A1021      26.636   9.971   3.655  1.00  0.270          N  
ATOM  15623  CA  GLY A1021      26.820  10.254   5.057  1.00  0.270          C  
ATOM  15624  C   GLY A1021      28.083   9.683   5.659  1.00  0.260          C  
ATOM  15625  O   GLY A1021      28.888  10.437   6.203  1.00  0.270          O  
ATOM  15626  H   GLY A1021      25.755   9.527   3.381  1.00  0.320          H  
ATOM  15627 1HA  GLY A1021      26.827  11.326   5.200  1.00  0.320          H  
ATOM  15628 2HA  GLY A1021      25.959   9.880   5.594  1.00  0.320          H  
ATOM  15629  N   VAL A1022      28.292   8.377   5.571  1.00  0.260          N  
ATOM  15630  CA  VAL A1022      29.479   7.814   6.176  1.00  0.270          C  
ATOM  15631  C   VAL A1022      30.773   8.311   5.523  1.00  0.270          C  
ATOM  15632  O   VAL A1022      31.779   8.478   6.228  1.00  0.260          O  
ATOM  15633  CB  VAL A1022      29.394   6.285   6.295  1.00  0.370          C  
ATOM  15634  CG1 VAL A1022      30.715   5.718   6.749  1.00  0.370          C  
ATOM  15635  CG2 VAL A1022      28.327   5.966   7.329  1.00  0.370          C  
ATOM  15636  H   VAL A1022      27.620   7.774   5.089  1.00  0.310          H  
ATOM  15637  HA  VAL A1022      29.496   8.162   7.207  1.00  0.320          H  
ATOM  15638  HB  VAL A1022      29.140   5.844   5.328  1.00  0.450          H  
ATOM  15639 1HG1 VAL A1022      30.650   4.637   6.846  1.00  0.450          H  
ATOM  15640 2HG1 VAL A1022      31.443   5.964   6.026  1.00  0.450          H  
ATOM  15641 3HG1 VAL A1022      30.997   6.149   7.712  1.00  0.450          H  
ATOM  15642 1HG2 VAL A1022      28.238   4.908   7.467  1.00  0.450          H  
ATOM  15643 2HG2 VAL A1022      28.589   6.422   8.285  1.00  0.450          H  
ATOM  15644 3HG2 VAL A1022      27.404   6.358   6.987  1.00  0.450          H  
ATOM  15645  N   LEU A1023      30.827   8.450   4.190  1.00  0.300          N  
ATOM  15646  CA  LEU A1023      32.075   8.913   3.601  1.00  0.310          C  
ATOM  15647  C   LEU A1023      32.418  10.334   4.087  1.00  0.300          C  
ATOM  15648  O   LEU A1023      33.587  10.617   4.396  1.00  0.310          O  
ATOM  15649  CB  LEU A1023      31.959   8.859   2.075  1.00  0.430          C  
ATOM  15650  CG  LEU A1023      31.867   7.423   1.432  1.00  0.430          C  
ATOM  15651  CD1 LEU A1023      31.537   7.575  -0.056  1.00  0.430          C  
ATOM  15652  CD2 LEU A1023      33.181   6.644   1.624  1.00  0.430          C  
ATOM  15653  H   LEU A1023      30.015   8.265   3.585  1.00  0.360          H  
ATOM  15654  HA  LEU A1023      32.873   8.257   3.931  1.00  0.370          H  
ATOM  15655 1HB  LEU A1023      31.049   9.397   1.792  1.00  0.520          H  
ATOM  15656 2HB  LEU A1023      32.811   9.375   1.641  1.00  0.520          H  
ATOM  15657  HG  LEU A1023      31.055   6.867   1.903  1.00  0.520          H  
ATOM  15658 1HD1 LEU A1023      31.446   6.591  -0.510  1.00  0.520          H  
ATOM  15659 2HD1 LEU A1023      30.590   8.110  -0.161  1.00  0.520          H  
ATOM  15660 3HD1 LEU A1023      32.328   8.132  -0.553  1.00  0.520          H  
ATOM  15661 1HD2 LEU A1023      33.082   5.661   1.167  1.00  0.520          H  
ATOM  15662 2HD2 LEU A1023      33.999   7.185   1.149  1.00  0.520          H  
ATOM  15663 3HD2 LEU A1023      33.398   6.517   2.678  1.00  0.520          H  
ATOM  15664  N   SER A1024      31.403  11.216   4.188  1.00  0.300          N  
ATOM  15665  CA  SER A1024      31.599  12.575   4.695  1.00  0.290          C  
ATOM  15666  C   SER A1024      31.994  12.551   6.152  1.00  0.310          C  
ATOM  15667  O   SER A1024      32.963  13.195   6.559  1.00  0.320          O  
ATOM  15668  CB  SER A1024      30.334  13.390   4.559  1.00  0.410          C  
ATOM  15669  OG  SER A1024      30.498  14.696   5.071  1.00  0.410          O  
ATOM  15670  H   SER A1024      30.462  10.948   3.878  1.00  0.360          H  
ATOM  15671  HA  SER A1024      32.396  13.051   4.125  1.00  0.350          H  
ATOM  15672 1HB  SER A1024      30.058  13.435   3.509  1.00  0.490          H  
ATOM  15673 2HB  SER A1024      29.531  12.887   5.096  1.00  0.490          H  
ATOM  15674  HG  SER A1024      30.139  14.686   6.005  1.00  0.490          H  
ATOM  15675  N   ALA A1025      31.255  11.774   6.952  1.00  0.300          N  
ATOM  15676  CA  ALA A1025      31.497  11.703   8.375  1.00  0.300          C  
ATOM  15677  C   ALA A1025      32.901  11.229   8.664  1.00  0.300          C  
ATOM  15678  O   ALA A1025      33.566  11.764   9.550  1.00  0.310          O  
ATOM  15679  CB  ALA A1025      30.520  10.745   9.034  1.00  0.420          C  
ATOM  15680  H   ALA A1025      30.469  11.253   6.565  1.00  0.360          H  
ATOM  15681  HA  ALA A1025      31.368  12.703   8.789  1.00  0.360          H  
ATOM  15682 1HB  ALA A1025      30.711  10.721  10.101  1.00  0.500          H  
ATOM  15683 2HB  ALA A1025      29.522  11.046   8.858  1.00  0.500          H  
ATOM  15684 3HB  ALA A1025      30.664   9.753   8.619  1.00  0.500          H  
ATOM  15685  N   THR A1026      33.386  10.260   7.889  1.00  0.300          N  
ATOM  15686  CA  THR A1026      34.719   9.742   8.098  1.00  0.290          C  
ATOM  15687  C   THR A1026      35.771  10.768   7.737  1.00  0.330          C  
ATOM  15688  O   THR A1026      36.654  11.067   8.543  1.00  0.370          O  
ATOM  15689  CB  THR A1026      34.936   8.475   7.266  1.00  0.410          C  
ATOM  15690  OG1 THR A1026      33.978   7.508   7.666  1.00  0.410          O  
ATOM  15691  CG2 THR A1026      36.348   7.919   7.516  1.00  0.410          C  
ATOM  15692  H   THR A1026      32.794   9.822   7.182  1.00  0.360          H  
ATOM  15693  HA  THR A1026      34.830   9.491   9.152  1.00  0.350          H  
ATOM  15694  HB  THR A1026      34.798   8.697   6.204  1.00  0.490          H  
ATOM  15695  HG1 THR A1026      33.095   7.747   7.275  1.00  0.490          H  
ATOM  15696 1HG2 THR A1026      36.493   7.008   6.943  1.00  0.490          H  
ATOM  15697 2HG2 THR A1026      37.095   8.649   7.217  1.00  0.490          H  
ATOM  15698 3HG2 THR A1026      36.458   7.705   8.568  1.00  0.490          H  
ATOM  15699  N   PHE A1027      35.683  11.346   6.537  1.00  0.340          N  
ATOM  15700  CA  PHE A1027      36.697  12.311   6.154  1.00  0.390          C  
ATOM  15701  C   PHE A1027      36.763  13.474   7.118  1.00  0.400          C  
ATOM  15702  O   PHE A1027      37.842  13.866   7.568  1.00  0.480          O  
ATOM  15703  CB  PHE A1027      36.474  12.876   4.759  1.00  0.530          C  
ATOM  15704  CG  PHE A1027      37.461  13.979   4.480  1.00  0.530          C  
ATOM  15705  CD1 PHE A1027      38.780  13.687   4.160  1.00  0.530          C  
ATOM  15706  CD2 PHE A1027      37.079  15.315   4.570  1.00  0.530          C  
ATOM  15707  CE1 PHE A1027      39.688  14.697   3.941  1.00  0.530          C  
ATOM  15708  CE2 PHE A1027      37.984  16.320   4.355  1.00  0.530          C  
ATOM  15709  CZ  PHE A1027      39.291  16.013   4.041  1.00  0.530          C  
ATOM  15710  H   PHE A1027      34.932  11.095   5.883  1.00  0.410          H  
ATOM  15711  HA  PHE A1027      37.663  11.808   6.169  1.00  0.470          H  
ATOM  15712 1HB  PHE A1027      36.593  12.093   4.013  1.00  0.630          H  
ATOM  15713 2HB  PHE A1027      35.458  13.272   4.674  1.00  0.630          H  
ATOM  15714  HD1 PHE A1027      39.098  12.646   4.090  1.00  0.630          H  
ATOM  15715  HD2 PHE A1027      36.050  15.560   4.825  1.00  0.630          H  
ATOM  15716  HE1 PHE A1027      40.722  14.456   3.695  1.00  0.630          H  
ATOM  15717  HE2 PHE A1027      37.671  17.361   4.434  1.00  0.630          H  
ATOM  15718  HZ  PHE A1027      40.010  16.812   3.872  1.00  0.630          H  
ATOM  15719  N   LEU A1028      35.609  14.073   7.396  1.00  0.360          N  
ATOM  15720  CA  LEU A1028      35.589  15.220   8.261  1.00  0.370          C  
ATOM  15721  C   LEU A1028      35.922  14.841   9.693  1.00  0.370          C  
ATOM  15722  O   LEU A1028      36.778  15.476  10.313  1.00  0.400          O  
ATOM  15723  CB  LEU A1028      34.197  15.855   8.205  1.00  0.510          C  
ATOM  15724  CG  LEU A1028      33.774  16.538   6.860  1.00  0.510          C  
ATOM  15725  CD1 LEU A1028      32.277  16.886   6.911  1.00  0.510          C  
ATOM  15726  CD2 LEU A1028      34.593  17.812   6.628  1.00  0.510          C  
ATOM  15727  H   LEU A1028      34.735  13.716   7.003  1.00  0.430          H  
ATOM  15728  HA  LEU A1028      36.344  15.921   7.916  1.00  0.440          H  
ATOM  15729 1HB  LEU A1028      33.472  15.066   8.402  1.00  0.620          H  
ATOM  15730 2HB  LEU A1028      34.130  16.571   8.982  1.00  0.620          H  
ATOM  15731  HG  LEU A1028      33.930  15.835   6.040  1.00  0.620          H  
ATOM  15732 1HD1 LEU A1028      31.976  17.336   5.965  1.00  0.620          H  
ATOM  15733 2HD1 LEU A1028      31.702  15.974   7.071  1.00  0.620          H  
ATOM  15734 3HD1 LEU A1028      32.072  17.578   7.703  1.00  0.620          H  
ATOM  15735 1HD2 LEU A1028      34.281  18.271   5.690  1.00  0.620          H  
ATOM  15736 2HD2 LEU A1028      34.412  18.498   7.440  1.00  0.620          H  
ATOM  15737 3HD2 LEU A1028      35.651  17.582   6.574  1.00  0.620          H  
ATOM  15738  N   GLY A1029      35.335  13.749  10.203  1.00  0.350          N  
ATOM  15739  CA  GLY A1029      35.524  13.321  11.584  1.00  0.360          C  
ATOM  15740  C   GLY A1029      36.978  13.057  11.932  1.00  0.380          C  
ATOM  15741  O   GLY A1029      37.457  13.486  12.983  1.00  0.390          O  
ATOM  15742  H   GLY A1029      34.674  13.208   9.653  1.00  0.420          H  
ATOM  15743 1HA  GLY A1029      35.116  14.076  12.252  1.00  0.430          H  
ATOM  15744 2HA  GLY A1029      34.943  12.412  11.748  1.00  0.430          H  
ATOM  15745  N   ILE A1030      37.748  12.500  11.000  1.00  0.390          N  
ATOM  15746  CA  ILE A1030      39.159  12.251  11.267  1.00  0.420          C  
ATOM  15747  C   ILE A1030      39.891  13.517  11.700  1.00  0.410          C  
ATOM  15748  O   ILE A1030      40.848  13.425  12.470  1.00  0.430          O  
ATOM  15749  CB  ILE A1030      39.876  11.561  10.080  1.00  0.580          C  
ATOM  15750  CG1 ILE A1030      39.359  10.082   9.947  1.00  0.580          C  
ATOM  15751  CG2 ILE A1030      41.422  11.600  10.280  1.00  0.580          C  
ATOM  15752  CD1 ILE A1030      39.741   9.385   8.636  1.00  0.580          C  
ATOM  15753  H   ILE A1030      37.324  12.156  10.129  1.00  0.470          H  
ATOM  15754  HA  ILE A1030      39.214  11.551  12.099  1.00  0.500          H  
ATOM  15755  HB  ILE A1030      39.614  12.078   9.147  1.00  0.690          H  
ATOM  15756 1HG1 ILE A1030      39.774   9.498  10.769  1.00  0.690          H  
ATOM  15757 2HG1 ILE A1030      38.280  10.075  10.040  1.00  0.690          H  
ATOM  15758 1HG2 ILE A1030      41.889  11.113   9.461  1.00  0.690          H  
ATOM  15759 2HG2 ILE A1030      41.785  12.628  10.326  1.00  0.690          H  
ATOM  15760 3HG2 ILE A1030      41.688  11.082  11.204  1.00  0.690          H  
ATOM  15761 1HD1 ILE A1030      39.345   8.370   8.640  1.00  0.690          H  
ATOM  15762 2HD1 ILE A1030      39.311   9.940   7.800  1.00  0.690          H  
ATOM  15763 3HD1 ILE A1030      40.812   9.344   8.519  1.00  0.690          H  
ATOM  15764  N   PHE A1031      39.521  14.684  11.169  1.00  0.400          N  
ATOM  15765  CA  PHE A1031      40.202  15.907  11.556  1.00  0.400          C  
ATOM  15766  C   PHE A1031      39.425  16.701  12.612  1.00  0.400          C  
ATOM  15767  O   PHE A1031      40.017  17.287  13.532  1.00  0.430          O  
ATOM  15768  CB  PHE A1031      40.407  16.767  10.337  1.00  0.560          C  
ATOM  15769  CG  PHE A1031      41.336  16.172   9.339  1.00  0.560          C  
ATOM  15770  CD1 PHE A1031      40.836  15.520   8.219  1.00  0.560          C  
ATOM  15771  CD2 PHE A1031      42.713  16.260   9.507  1.00  0.560          C  
ATOM  15772  CE1 PHE A1031      41.689  14.981   7.293  1.00  0.560          C  
ATOM  15773  CE2 PHE A1031      43.566  15.717   8.581  1.00  0.560          C  
ATOM  15774  CZ  PHE A1031      43.056  15.084   7.469  1.00  0.560          C  
ATOM  15775  H   PHE A1031      38.727  14.743  10.528  1.00  0.480          H  
ATOM  15776  HA  PHE A1031      41.167  15.644  11.971  1.00  0.480          H  
ATOM  15777 1HB  PHE A1031      39.445  16.948   9.854  1.00  0.670          H  
ATOM  15778 2HB  PHE A1031      40.793  17.699  10.652  1.00  0.670          H  
ATOM  15779  HD1 PHE A1031      39.752  15.436   8.074  1.00  0.670          H  
ATOM  15780  HD2 PHE A1031      43.116  16.769  10.384  1.00  0.670          H  
ATOM  15781  HE1 PHE A1031      41.283  14.475   6.418  1.00  0.670          H  
ATOM  15782  HE2 PHE A1031      44.641  15.787   8.723  1.00  0.670          H  
ATOM  15783  HZ  PHE A1031      43.734  14.655   6.731  1.00  0.670          H  
ATOM  15784  N   PHE A1032      38.103  16.741  12.471  1.00  0.370          N  
ATOM  15785  CA  PHE A1032      37.273  17.497  13.388  1.00  0.380          C  
ATOM  15786  C   PHE A1032      37.145  16.916  14.771  1.00  0.390          C  
ATOM  15787  O   PHE A1032      37.015  17.677  15.724  1.00  0.410          O  
ATOM  15788  CB  PHE A1032      35.883  17.726  12.846  1.00  0.530          C  
ATOM  15789  CG  PHE A1032      35.739  18.919  11.995  1.00  0.530          C  
ATOM  15790  CD1 PHE A1032      35.537  18.862  10.633  1.00  0.530          C  
ATOM  15791  CD2 PHE A1032      35.804  20.154  12.606  1.00  0.530          C  
ATOM  15792  CE1 PHE A1032      35.389  20.036   9.912  1.00  0.530          C  
ATOM  15793  CE2 PHE A1032      35.667  21.293  11.900  1.00  0.530          C  
ATOM  15794  CZ  PHE A1032      35.453  21.245  10.559  1.00  0.530          C  
ATOM  15795  H   PHE A1032      37.658  16.246  11.698  1.00  0.440          H  
ATOM  15796  HA  PHE A1032      37.735  18.476  13.494  1.00  0.460          H  
ATOM  15797 1HB  PHE A1032      35.598  16.858  12.262  1.00  0.630          H  
ATOM  15798 2HB  PHE A1032      35.209  17.801  13.660  1.00  0.630          H  
ATOM  15799  HD1 PHE A1032      35.492  17.900  10.136  1.00  0.630          H  
ATOM  15800  HD2 PHE A1032      35.970  20.204  13.685  1.00  0.630          H  
ATOM  15801  HE1 PHE A1032      35.226  20.014   8.841  1.00  0.630          H  
ATOM  15802  HE2 PHE A1032      35.725  22.250  12.406  1.00  0.630          H  
ATOM  15803  HZ  PHE A1032      35.337  22.165  10.010  1.00  0.630          H  
ATOM  15804  N   ILE A1033      37.176  15.596  14.914  1.00  0.390          N  
ATOM  15805  CA  ILE A1033      37.005  15.027  16.231  1.00  0.410          C  
ATOM  15806  C   ILE A1033      38.139  15.477  17.154  1.00  0.400          C  
ATOM  15807  O   ILE A1033      37.836  15.887  18.274  1.00  0.390          O  
ATOM  15808  CB  ILE A1033      36.840  13.493  16.153  1.00  0.570          C  
ATOM  15809  CG1 ILE A1033      35.539  13.199  15.492  1.00  0.570          C  
ATOM  15810  CG2 ILE A1033      36.898  12.910  17.594  1.00  0.570          C  
ATOM  15811  CD1 ILE A1033      35.383  11.773  14.969  1.00  0.570          C  
ATOM  15812  H   ILE A1033      37.307  14.988  14.103  1.00  0.470          H  
ATOM  15813  HA  ILE A1033      36.075  15.416  16.646  1.00  0.490          H  
ATOM  15814  HB  ILE A1033      37.571  13.047  15.530  1.00  0.680          H  
ATOM  15815 1HG1 ILE A1033      34.787  13.374  16.235  1.00  0.680          H  
ATOM  15816 2HG1 ILE A1033      35.388  13.894  14.676  1.00  0.680          H  
ATOM  15817 1HG2 ILE A1033      36.755  11.859  17.561  1.00  0.680          H  
ATOM  15818 2HG2 ILE A1033      37.863  13.119  18.052  1.00  0.680          H  
ATOM  15819 3HG2 ILE A1033      36.110  13.360  18.206  1.00  0.680          H  
ATOM  15820 1HD1 ILE A1033      34.393  11.654  14.529  1.00  0.680          H  
ATOM  15821 2HD1 ILE A1033      36.134  11.582  14.212  1.00  0.680          H  
ATOM  15822 3HD1 ILE A1033      35.505  11.073  15.723  1.00  0.680          H  
ATOM  15823  N   PRO A1034      39.445  15.334  16.802  1.00  0.390          N  
ATOM  15824  CA  PRO A1034      40.555  15.879  17.558  1.00  0.380          C  
ATOM  15825  C   PRO A1034      40.389  17.350  17.901  1.00  0.400          C  
ATOM  15826  O   PRO A1034      40.677  17.782  19.018  1.00  0.420          O  
ATOM  15827  CB  PRO A1034      41.709  15.675  16.586  1.00  0.570          C  
ATOM  15828  CG  PRO A1034      41.356  14.440  15.836  1.00  0.570          C  
ATOM  15829  CD  PRO A1034      39.891  14.513  15.632  1.00  0.570          C  
ATOM  15830  HA  PRO A1034      40.678  15.280  18.473  1.00  0.460          H  
ATOM  15831 1HB  PRO A1034      41.766  16.547  15.916  1.00  0.680          H  
ATOM  15832 2HB  PRO A1034      42.655  15.619  17.094  1.00  0.680          H  
ATOM  15833 1HG  PRO A1034      41.895  14.397  14.873  1.00  0.680          H  
ATOM  15834 2HG  PRO A1034      41.651  13.554  16.408  1.00  0.680          H  
ATOM  15835 1HD  PRO A1034      39.674  14.960  14.677  1.00  0.680          H  
ATOM  15836 2HD  PRO A1034      39.567  13.497  15.696  1.00  0.680          H  
ATOM  15837  N   VAL A1035      39.873  18.137  16.950  1.00  0.410          N  
ATOM  15838  CA  VAL A1035      39.684  19.551  17.225  1.00  0.430          C  
ATOM  15839  C   VAL A1035      38.623  19.773  18.276  1.00  0.420          C  
ATOM  15840  O   VAL A1035      38.820  20.569  19.197  1.00  0.430          O  
ATOM  15841  CB  VAL A1035      39.333  20.335  15.948  1.00  0.590          C  
ATOM  15842  CG1 VAL A1035      38.942  21.790  16.304  1.00  0.590          C  
ATOM  15843  CG2 VAL A1035      40.554  20.327  15.002  1.00  0.590          C  
ATOM  15844  H   VAL A1035      39.686  17.781  16.005  1.00  0.490          H  
ATOM  15845  HA  VAL A1035      40.619  19.951  17.609  1.00  0.520          H  
ATOM  15846  HB  VAL A1035      38.481  19.864  15.459  1.00  0.710          H  
ATOM  15847 1HG1 VAL A1035      38.697  22.321  15.404  1.00  0.710          H  
ATOM  15848 2HG1 VAL A1035      38.075  21.807  16.964  1.00  0.710          H  
ATOM  15849 3HG1 VAL A1035      39.781  22.283  16.800  1.00  0.710          H  
ATOM  15850 1HG2 VAL A1035      40.309  20.863  14.097  1.00  0.710          H  
ATOM  15851 2HG2 VAL A1035      41.404  20.807  15.490  1.00  0.710          H  
ATOM  15852 3HG2 VAL A1035      40.820  19.304  14.750  1.00  0.710          H  
ATOM  15853  N   PHE A1036      37.477  19.117  18.114  1.00  0.400          N  
ATOM  15854  CA  PHE A1036      36.377  19.286  19.040  1.00  0.410          C  
ATOM  15855  C   PHE A1036      36.812  18.898  20.434  1.00  0.400          C  
ATOM  15856  O   PHE A1036      36.513  19.599  21.401  1.00  0.420          O  
ATOM  15857  CB  PHE A1036      35.217  18.373  18.655  1.00  0.570          C  
ATOM  15858  CG  PHE A1036      34.504  18.668  17.353  1.00  0.570          C  
ATOM  15859  CD1 PHE A1036      33.819  17.641  16.737  1.00  0.570          C  
ATOM  15860  CD2 PHE A1036      34.509  19.922  16.727  1.00  0.570          C  
ATOM  15861  CE1 PHE A1036      33.173  17.847  15.560  1.00  0.570          C  
ATOM  15862  CE2 PHE A1036      33.844  20.100  15.541  1.00  0.570          C  
ATOM  15863  CZ  PHE A1036      33.188  19.049  14.970  1.00  0.570          C  
ATOM  15864  H   PHE A1036      37.369  18.492  17.312  1.00  0.480          H  
ATOM  15865  HA  PHE A1036      36.070  20.329  19.055  1.00  0.490          H  
ATOM  15866 1HB  PHE A1036      35.584  17.345  18.601  1.00  0.680          H  
ATOM  15867 2HB  PHE A1036      34.489  18.400  19.435  1.00  0.680          H  
ATOM  15868  HD1 PHE A1036      33.797  16.652  17.211  1.00  0.680          H  
ATOM  15869  HD2 PHE A1036      35.035  20.760  17.171  1.00  0.680          H  
ATOM  15870  HE1 PHE A1036      32.641  17.052  15.086  1.00  0.680          H  
ATOM  15871  HE2 PHE A1036      33.846  21.073  15.049  1.00  0.680          H  
ATOM  15872  HZ  PHE A1036      32.678  19.164  14.037  1.00  0.680          H  
ATOM  15873  N   TYR A1037      37.520  17.775  20.546  1.00  0.390          N  
ATOM  15874  CA  TYR A1037      37.968  17.304  21.836  1.00  0.390          C  
ATOM  15875  C   TYR A1037      38.921  18.270  22.529  1.00  0.390          C  
ATOM  15876  O   TYR A1037      38.718  18.620  23.700  1.00  0.390          O  
ATOM  15877  CB  TYR A1037      38.574  15.923  21.698  1.00  0.550          C  
ATOM  15878  CG  TYR A1037      39.076  15.418  22.976  1.00  0.550          C  
ATOM  15879  CD1 TYR A1037      38.175  15.025  23.942  1.00  0.550          C  
ATOM  15880  CD2 TYR A1037      40.419  15.332  23.198  1.00  0.550          C  
ATOM  15881  CE1 TYR A1037      38.620  14.550  25.135  1.00  0.550          C  
ATOM  15882  CE2 TYR A1037      40.864  14.854  24.386  1.00  0.550          C  
ATOM  15883  CZ  TYR A1037      39.957  14.460  25.357  1.00  0.550          C  
ATOM  15884  OH  TYR A1037      40.390  13.968  26.551  1.00  0.550          O  
ATOM  15885  H   TYR A1037      37.727  17.214  19.711  1.00  0.470          H  
ATOM  15886  HA  TYR A1037      37.095  17.220  22.477  1.00  0.470          H  
ATOM  15887 1HB  TYR A1037      37.831  15.230  21.308  1.00  0.660          H  
ATOM  15888 2HB  TYR A1037      39.401  15.956  20.984  1.00  0.660          H  
ATOM  15889  HD1 TYR A1037      37.105  15.096  23.754  1.00  0.660          H  
ATOM  15890  HD2 TYR A1037      41.127  15.643  22.431  1.00  0.660          H  
ATOM  15891  HE1 TYR A1037      37.910  14.240  25.902  1.00  0.660          H  
ATOM  15892  HE2 TYR A1037      41.933  14.784  24.559  1.00  0.660          H  
ATOM  15893  HH  TYR A1037      39.626  13.799  27.115  1.00  0.660          H  
ATOM  15894  N   VAL A1038      39.961  18.709  21.824  1.00  0.390          N  
ATOM  15895  CA  VAL A1038      40.917  19.614  22.428  1.00  0.410          C  
ATOM  15896  C   VAL A1038      40.243  20.941  22.770  1.00  0.420          C  
ATOM  15897  O   VAL A1038      40.513  21.507  23.832  1.00  0.420          O  
ATOM  15898  CB  VAL A1038      42.158  19.777  21.540  1.00  0.570          C  
ATOM  15899  CG1 VAL A1038      43.077  20.851  22.074  1.00  0.570          C  
ATOM  15900  CG2 VAL A1038      42.890  18.442  21.514  1.00  0.570          C  
ATOM  15901  H   VAL A1038      40.089  18.402  20.852  1.00  0.470          H  
ATOM  15902  HA  VAL A1038      41.255  19.165  23.357  1.00  0.490          H  
ATOM  15903  HB  VAL A1038      41.844  20.061  20.534  1.00  0.680          H  
ATOM  15904 1HG1 VAL A1038      43.935  20.935  21.423  1.00  0.680          H  
ATOM  15905 2HG1 VAL A1038      42.561  21.790  22.113  1.00  0.680          H  
ATOM  15906 3HG1 VAL A1038      43.404  20.590  23.060  1.00  0.680          H  
ATOM  15907 1HG2 VAL A1038      43.776  18.493  20.897  1.00  0.680          H  
ATOM  15908 2HG2 VAL A1038      43.179  18.162  22.509  1.00  0.680          H  
ATOM  15909 3HG2 VAL A1038      42.219  17.690  21.122  1.00  0.680          H  
ATOM  15910  N   TRP A1039      39.394  21.462  21.871  1.00  0.440          N  
ATOM  15911  CA  TRP A1039      38.698  22.711  22.126  1.00  0.500          C  
ATOM  15912  C   TRP A1039      37.846  22.601  23.395  1.00  0.500          C  
ATOM  15913  O   TRP A1039      37.907  23.491  24.238  1.00  0.520          O  
ATOM  15914  CB  TRP A1039      37.876  23.130  20.905  1.00  0.680          C  
ATOM  15915  CG  TRP A1039      37.111  24.410  21.089  1.00  0.680          C  
ATOM  15916  CD1 TRP A1039      37.577  25.676  20.913  1.00  0.680          C  
ATOM  15917  CD2 TRP A1039      35.725  24.546  21.459  1.00  0.680          C  
ATOM  15918  NE1 TRP A1039      36.587  26.581  21.161  1.00  0.680          N  
ATOM  15919  CE2 TRP A1039      35.445  25.906  21.498  1.00  0.680          C  
ATOM  15920  CE3 TRP A1039      34.723  23.639  21.749  1.00  0.680          C  
ATOM  15921  CZ2 TRP A1039      34.191  26.385  21.829  1.00  0.680          C  
ATOM  15922  CZ3 TRP A1039      33.467  24.103  22.085  1.00  0.680          C  
ATOM  15923  CH2 TRP A1039      33.206  25.446  22.127  1.00  0.680          C  
ATOM  15924  H   TRP A1039      39.218  20.984  20.982  1.00  0.530          H  
ATOM  15925  HA  TRP A1039      39.442  23.486  22.291  1.00  0.600          H  
ATOM  15926 1HB  TRP A1039      38.539  23.244  20.048  1.00  0.810          H  
ATOM  15927 2HB  TRP A1039      37.172  22.334  20.659  1.00  0.810          H  
ATOM  15928  HD1 TRP A1039      38.586  25.935  20.621  1.00  0.810          H  
ATOM  15929  HE1 TRP A1039      36.679  27.585  21.103  1.00  0.810          H  
ATOM  15930  HE3 TRP A1039      34.931  22.594  21.704  1.00  0.810          H  
ATOM  15931  HZ2 TRP A1039      33.967  27.450  21.863  1.00  0.810          H  
ATOM  15932  HZ3 TRP A1039      32.691  23.373  22.311  1.00  0.810          H  
ATOM  15933  HH2 TRP A1039      32.206  25.786  22.394  1.00  0.810          H  
ATOM  15934  N   ILE A1040      37.085  21.519  23.569  1.00  0.480          N  
ATOM  15935  CA  ILE A1040      36.291  21.372  24.786  1.00  0.480          C  
ATOM  15936  C   ILE A1040      37.140  21.312  26.035  1.00  0.480          C  
ATOM  15937  O   ILE A1040      36.778  21.916  27.053  1.00  0.510          O  
ATOM  15938  CB  ILE A1040      35.381  20.155  24.717  1.00  0.670          C  
ATOM  15939  CG1 ILE A1040      34.327  20.466  23.689  1.00  0.670          C  
ATOM  15940  CG2 ILE A1040      34.789  19.800  26.120  1.00  0.670          C  
ATOM  15941  CD1 ILE A1040      33.566  19.361  23.274  1.00  0.670          C  
ATOM  15942  H   ILE A1040      37.040  20.799  22.839  1.00  0.580          H  
ATOM  15943  HA  ILE A1040      35.649  22.247  24.865  1.00  0.580          H  
ATOM  15944  HB  ILE A1040      35.957  19.303  24.342  1.00  0.810          H  
ATOM  15945 1HG1 ILE A1040      33.657  21.221  24.094  1.00  0.810          H  
ATOM  15946 2HG1 ILE A1040      34.802  20.852  22.823  1.00  0.810          H  
ATOM  15947 1HG2 ILE A1040      34.165  18.939  26.031  1.00  0.810          H  
ATOM  15948 2HG2 ILE A1040      35.580  19.569  26.829  1.00  0.810          H  
ATOM  15949 3HG2 ILE A1040      34.206  20.640  26.496  1.00  0.810          H  
ATOM  15950 1HD1 ILE A1040      32.849  19.686  22.527  1.00  0.810          H  
ATOM  15951 2HD1 ILE A1040      34.246  18.659  22.844  1.00  0.810          H  
ATOM  15952 3HD1 ILE A1040      33.050  18.918  24.109  1.00  0.810          H  
ATOM  15953  N   ARG A1041      38.224  20.541  26.004  1.00  0.480          N  
ATOM  15954  CA  ARG A1041      39.088  20.452  27.166  1.00  0.540          C  
ATOM  15955  C   ARG A1041      39.653  21.850  27.494  1.00  0.620          C  
ATOM  15956  O   ARG A1041      39.760  22.231  28.671  1.00  0.780          O  
ATOM  15957  CB  ARG A1041      40.165  19.414  26.904  1.00  0.730          C  
ATOM  15958  CG  ARG A1041      39.642  17.946  26.821  1.00  0.730          C  
ATOM  15959  CD  ARG A1041      39.331  17.333  28.137  1.00  0.730          C  
ATOM  15960  NE  ARG A1041      40.552  17.008  28.917  1.00  0.730          N  
ATOM  15961  CZ  ARG A1041      40.611  16.858  30.254  1.00  0.730          C  
ATOM  15962  NH1 ARG A1041      39.546  17.021  31.020  1.00  0.730          N  
ATOM  15963  NH2 ARG A1041      41.774  16.537  30.781  1.00  0.730          N  
ATOM  15964  H   ARG A1041      38.453  20.013  25.153  1.00  0.580          H  
ATOM  15965  HA  ARG A1041      38.489  20.129  28.012  1.00  0.650          H  
ATOM  15966 1HB  ARG A1041      40.612  19.627  25.944  1.00  0.880          H  
ATOM  15967 2HB  ARG A1041      40.941  19.470  27.664  1.00  0.880          H  
ATOM  15968 1HG  ARG A1041      38.722  17.936  26.235  1.00  0.880          H  
ATOM  15969 2HG  ARG A1041      40.367  17.318  26.332  1.00  0.880          H  
ATOM  15970 1HD  ARG A1041      38.715  18.004  28.720  1.00  0.880          H  
ATOM  15971 2HD  ARG A1041      38.784  16.406  27.963  1.00  0.880          H  
ATOM  15972  HE  ARG A1041      41.442  16.832  28.417  1.00  0.880          H  
ATOM  15973 1HH1 ARG A1041      38.659  17.269  30.615  1.00  0.880          H  
ATOM  15974 2HH1 ARG A1041      39.620  16.899  32.020  1.00  0.880          H  
ATOM  15975 1HH2 ARG A1041      42.574  16.416  30.145  1.00  0.880          H  
ATOM  15976 2HH2 ARG A1041      41.875  16.410  31.773  1.00  0.880          H  
ATOM  15977  N   SER A1042      40.001  22.625  26.454  1.00  0.580          N  
ATOM  15978  CA  SER A1042      40.487  23.994  26.614  1.00  0.710          C  
ATOM  15979  C   SER A1042      39.430  24.906  27.261  1.00  0.730          C  
ATOM  15980  O   SER A1042      39.750  25.694  28.148  1.00  0.890          O  
ATOM  15981  CB  SER A1042      40.920  24.568  25.279  1.00  0.940          C  
ATOM  15982  OG  SER A1042      41.402  25.877  25.425  1.00  0.940          O  
ATOM  15983  H   SER A1042      39.968  22.235  25.507  1.00  0.700          H  
ATOM  15984  HA  SER A1042      41.358  23.969  27.268  1.00  0.850          H  
ATOM  15985 1HB  SER A1042      41.691  23.933  24.844  1.00  1.130          H  
ATOM  15986 2HB  SER A1042      40.083  24.570  24.596  1.00  1.130          H  
ATOM  15987  HG  SER A1042      41.661  26.161  24.550  1.00  1.130          H  
ATOM  15988  N   ILE A1043      38.165  24.798  26.820  1.00  0.850          N  
ATOM  15989  CA  ILE A1043      37.062  25.592  27.378  1.00  1.050          C  
ATOM  15990  C   ILE A1043      36.842  25.279  28.859  1.00  1.080          C  
ATOM  15991  O   ILE A1043      36.545  26.182  29.643  1.00  1.250          O  
ATOM  15992  CB  ILE A1043      35.731  25.382  26.600  1.00  1.390          C  
ATOM  15993  CG1 ILE A1043      35.838  25.904  25.118  1.00  1.390          C  
ATOM  15994  CG2 ILE A1043      34.537  26.048  27.329  1.00  1.390          C  
ATOM  15995  CD1 ILE A1043      36.136  27.380  24.923  1.00  1.390          C  
ATOM  15996  H   ILE A1043      37.992  24.173  26.028  1.00  1.020          H  
ATOM  15997  HA  ILE A1043      37.337  26.639  27.321  1.00  1.260          H  
ATOM  15998  HB  ILE A1043      35.539  24.310  26.531  1.00  1.670          H  
ATOM  15999 1HG1 ILE A1043      36.610  25.369  24.622  1.00  1.670          H  
ATOM  16000 2HG1 ILE A1043      34.899  25.682  24.626  1.00  1.670          H  
ATOM  16001 1HG2 ILE A1043      33.624  25.857  26.767  1.00  1.670          H  
ATOM  16002 2HG2 ILE A1043      34.422  25.637  28.330  1.00  1.670          H  
ATOM  16003 3HG2 ILE A1043      34.695  27.120  27.408  1.00  1.670          H  
ATOM  16004 1HD1 ILE A1043      36.177  27.592  23.860  1.00  1.670          H  
ATOM  16005 2HD1 ILE A1043      35.357  27.985  25.373  1.00  1.670          H  
ATOM  16006 3HD1 ILE A1043      37.092  27.633  25.363  1.00  1.670          H  
ATOM  16007  N   PHE A1044      36.909  23.994  29.226  1.00  1.050          N  
ATOM  16008  CA  PHE A1044      36.768  23.534  30.615  1.00  1.270          C  
ATOM  16009  C   PHE A1044      37.799  24.236  31.537  1.00  1.210          C  
ATOM  16010  O   PHE A1044      37.477  24.661  32.652  1.00  1.790          O  
ATOM  16011  CB  PHE A1044      36.911  22.011  30.688  1.00  1.690          C  
ATOM  16012  CG  PHE A1044      36.716  21.434  32.059  1.00  1.690          C  
ATOM  16013  CD1 PHE A1044      35.434  21.233  32.556  1.00  1.690          C  
ATOM  16014  CD2 PHE A1044      37.795  21.088  32.852  1.00  1.690          C  
ATOM  16015  CE1 PHE A1044      35.245  20.703  33.813  1.00  1.690          C  
ATOM  16016  CE2 PHE A1044      37.606  20.558  34.107  1.00  1.690          C  
ATOM  16017  CZ  PHE A1044      36.332  20.367  34.587  1.00  1.690          C  
ATOM  16018  H   PHE A1044      37.062  23.296  28.489  1.00  1.260          H  
ATOM  16019  HA  PHE A1044      35.771  23.800  30.961  1.00  1.520          H  
ATOM  16020 1HB  PHE A1044      36.191  21.552  30.011  1.00  2.030          H  
ATOM  16021 2HB  PHE A1044      37.899  21.728  30.338  1.00  2.030          H  
ATOM  16022  HD1 PHE A1044      34.573  21.502  31.945  1.00  2.030          H  
ATOM  16023  HD2 PHE A1044      38.799  21.241  32.473  1.00  2.030          H  
ATOM  16024  HE1 PHE A1044      34.235  20.551  34.195  1.00  2.030          H  
ATOM  16025  HE2 PHE A1044      38.457  20.289  34.723  1.00  2.030          H  
ATOM  16026  HZ  PHE A1044      36.183  19.948  35.581  1.00  2.030          H  
ATOM  16027  N   LYS A1045      39.051  24.315  31.064  1.00  1.290          N  
ATOM  16028  CA  LYS A1045      40.204  24.995  31.712  1.00  1.550          C  
ATOM  16029  C   LYS A1045      40.742  24.453  33.035  1.00  1.500          C  
ATOM  16030  O   LYS A1045      40.963  25.215  33.977  1.00  1.710          O  
ATOM  16031  CB  LYS A1045      39.908  26.487  31.945  1.00  2.070          C  
ATOM  16032  CG  LYS A1045      39.671  27.296  30.701  1.00  2.070          C  
ATOM  16033  CD  LYS A1045      39.444  28.760  31.010  1.00  2.070          C  
ATOM  16034  CE  LYS A1045      39.182  29.549  29.737  1.00  2.070          C  
ATOM  16035  NZ  LYS A1045      38.908  30.992  30.016  1.00  2.070          N  
ATOM  16036  H   LYS A1045      39.230  23.846  30.168  1.00  1.550          H  
ATOM  16037  HA  LYS A1045      41.027  24.939  30.998  1.00  1.860          H  
ATOM  16038 1HB  LYS A1045      39.040  26.599  32.589  1.00  2.480          H  
ATOM  16039 2HB  LYS A1045      40.751  26.943  32.457  1.00  2.480          H  
ATOM  16040 1HG  LYS A1045      40.527  27.198  30.039  1.00  2.480          H  
ATOM  16041 2HG  LYS A1045      38.808  26.913  30.195  1.00  2.480          H  
ATOM  16042 1HD  LYS A1045      38.583  28.857  31.674  1.00  2.480          H  
ATOM  16043 2HD  LYS A1045      40.319  29.165  31.514  1.00  2.480          H  
ATOM  16044 1HE  LYS A1045      40.053  29.473  29.087  1.00  2.480          H  
ATOM  16045 2HE  LYS A1045      38.320  29.115  29.224  1.00  2.480          H  
ATOM  16046 1HZ  LYS A1045      38.738  31.478  29.147  1.00  2.480          H  
ATOM  16047 2HZ  LYS A1045      38.093  31.069  30.610  1.00  2.480          H  
ATOM  16048 3HZ  LYS A1045      39.703  31.406  30.482  1.00  2.480          H  
ATOM  16049  N   TYR A1046      40.983  23.158  33.108  1.00  1.920          N  
ATOM  16050  CA  TYR A1046      41.557  22.555  34.306  1.00  2.470          C  
ATOM  16051  C   TYR A1046      42.962  23.132  34.569  1.00  2.560          C  
ATOM  16052  O   TYR A1046      43.743  23.303  33.629  1.00  3.230          O  
ATOM  16053  CB  TYR A1046      41.627  21.032  34.151  1.00  3.240          C  
ATOM  16054  CG  TYR A1046      42.096  20.317  35.383  1.00  3.240          C  
ATOM  16055  CD1 TYR A1046      41.209  20.110  36.428  1.00  3.240          C  
ATOM  16056  CD2 TYR A1046      43.398  19.874  35.484  1.00  3.240          C  
ATOM  16057  CE1 TYR A1046      41.627  19.464  37.567  1.00  3.240          C  
ATOM  16058  CE2 TYR A1046      43.820  19.232  36.626  1.00  3.240          C  
ATOM  16059  CZ  TYR A1046      42.940  19.024  37.666  1.00  3.240          C  
ATOM  16060  OH  TYR A1046      43.358  18.378  38.811  1.00  3.240          O  
ATOM  16061  H   TYR A1046      40.767  22.585  32.305  1.00  2.300          H  
ATOM  16062  HA  TYR A1046      40.928  22.801  35.161  1.00  2.960          H  
ATOM  16063 1HB  TYR A1046      40.656  20.645  33.885  1.00  3.890          H  
ATOM  16064 2HB  TYR A1046      42.310  20.785  33.339  1.00  3.890          H  
ATOM  16065  HD1 TYR A1046      40.182  20.459  36.350  1.00  3.890          H  
ATOM  16066  HD2 TYR A1046      44.099  20.042  34.665  1.00  3.890          H  
ATOM  16067  HE1 TYR A1046      40.930  19.301  38.389  1.00  3.890          H  
ATOM  16068  HE2 TYR A1046      44.849  18.896  36.704  1.00  3.890          H  
ATOM  16069  HH  TYR A1046      42.626  18.321  39.432  1.00  3.890          H  
ATOM  16070  N   LYS A1047      43.281  23.444  35.824  1.00  2.240          N  
ATOM  16071  CA  LYS A1047      44.606  23.955  36.161  1.00  2.320          C  
ATOM  16072  C   LYS A1047      45.687  23.005  35.614  1.00  2.480          C  
ATOM  16073  O   LYS A1047      45.610  21.811  35.867  1.00  2.670          O  
ATOM  16074  CB  LYS A1047      44.744  24.074  37.684  1.00  3.220          C  
ATOM  16075  CG  LYS A1047      46.069  24.659  38.169  1.00  3.220          C  
ATOM  16076  CD  LYS A1047      46.091  24.801  39.691  1.00  3.220          C  
ATOM  16077  CE  LYS A1047      47.409  25.387  40.173  1.00  3.220          C  
ATOM  16078  NZ  LYS A1047      47.443  25.530  41.654  1.00  3.220          N  
ATOM  16079  H   LYS A1047      42.594  23.324  36.555  1.00  2.690          H  
ATOM  16080  HA  LYS A1047      44.694  24.947  35.741  1.00  2.780          H  
ATOM  16081 1HB  LYS A1047      43.940  24.697  38.070  1.00  3.860          H  
ATOM  16082 2HB  LYS A1047      44.636  23.082  38.132  1.00  3.860          H  
ATOM  16083 1HG  LYS A1047      46.894  24.002  37.863  1.00  3.860          H  
ATOM  16084 2HG  LYS A1047      46.224  25.637  37.718  1.00  3.860          H  
ATOM  16085 1HD  LYS A1047      45.273  25.450  40.011  1.00  3.860          H  
ATOM  16086 2HD  LYS A1047      45.953  23.819  40.144  1.00  3.860          H  
ATOM  16087 1HE  LYS A1047      48.224  24.735  39.859  1.00  3.860          H  
ATOM  16088 2HE  LYS A1047      47.549  26.369  39.720  1.00  3.860          H  
ATOM  16089 1HZ  LYS A1047      48.332  25.922  41.936  1.00  3.860          H  
ATOM  16090 2HZ  LYS A1047      46.697  26.143  41.952  1.00  3.860          H  
ATOM  16091 3HZ  LYS A1047      47.325  24.623  42.084  1.00  3.860          H  
ATOM  16092  N   PRO A1048      46.714  23.481  34.888  1.00  2.650          N  
ATOM  16093  CA  PRO A1048      47.788  22.664  34.344  1.00  2.890          C  
ATOM  16094  C   PRO A1048      48.484  21.838  35.419  1.00  2.870          C  
ATOM  16095  O   PRO A1048      48.739  22.331  36.518  1.00  3.190          O  
ATOM  16096  CB  PRO A1048      48.743  23.719  33.767  1.00  4.330          C  
ATOM  16097  CG  PRO A1048      47.849  24.886  33.414  1.00  4.330          C  
ATOM  16098  CD  PRO A1048      46.786  24.908  34.494  1.00  4.330          C  
ATOM  16099  HA  PRO A1048      47.381  22.012  33.555  1.00  3.470          H  
ATOM  16100 1HB  PRO A1048      49.511  23.975  34.511  1.00  5.200          H  
ATOM  16101 2HB  PRO A1048      49.273  23.306  32.893  1.00  5.200          H  
ATOM  16102 1HG  PRO A1048      48.436  25.817  33.378  1.00  5.200          H  
ATOM  16103 2HG  PRO A1048      47.421  24.745  32.408  1.00  5.200          H  
ATOM  16104 1HD  PRO A1048      47.086  25.541  35.343  1.00  5.200          H  
ATOM  16105 2HD  PRO A1048      45.852  25.238  34.012  1.00  5.200          H  
ATOM  16106  N   LYS A1049      48.816  20.595  35.076  1.00  2.960          N  
ATOM  16107  CA  LYS A1049      49.504  19.682  35.978  1.00  3.280          C  
ATOM  16108  C   LYS A1049      50.693  19.056  35.274  1.00  3.600          C  
ATOM  16109  O   LYS A1049      50.698  18.946  34.043  1.00  4.040          O  
ATOM  16110  CB  LYS A1049      48.555  18.587  36.491  1.00  4.460          C  
ATOM  16111  CG  LYS A1049      47.977  17.658  35.411  1.00  4.460          C  
ATOM  16112  CD  LYS A1049      47.067  16.591  36.033  1.00  4.460          C  
ATOM  16113  CE  LYS A1049      46.479  15.659  34.978  1.00  4.460          C  
ATOM  16114  NZ  LYS A1049      45.612  14.612  35.588  1.00  4.460          N  
ATOM  16115  H   LYS A1049      48.583  20.273  34.148  1.00  3.550          H  
ATOM  16116  HA  LYS A1049      49.880  20.244  36.834  1.00  3.940          H  
ATOM  16117 1HB  LYS A1049      49.082  17.965  37.214  1.00  5.360          H  
ATOM  16118 2HB  LYS A1049      47.715  19.055  37.009  1.00  5.360          H  
ATOM  16119 1HG  LYS A1049      47.397  18.249  34.702  1.00  5.360          H  
ATOM  16120 2HG  LYS A1049      48.787  17.163  34.872  1.00  5.360          H  
ATOM  16121 1HD  LYS A1049      47.648  15.998  36.741  1.00  5.360          H  
ATOM  16122 2HD  LYS A1049      46.254  17.069  36.575  1.00  5.360          H  
ATOM  16123 1HE  LYS A1049      45.883  16.249  34.284  1.00  5.360          H  
ATOM  16124 2HE  LYS A1049      47.287  15.176  34.428  1.00  5.360          H  
ATOM  16125 1HZ  LYS A1049      45.229  14.020  34.863  1.00  5.360          H  
ATOM  16126 2HZ  LYS A1049      46.157  14.046  36.224  1.00  5.360          H  
ATOM  16127 3HZ  LYS A1049      44.853  15.051  36.092  1.00  5.360          H  
ATOM  16128  N   THR A1050      51.680  18.624  36.048  1.00  3.890          N  
ATOM  16129  CA  THR A1050      52.861  17.973  35.503  1.00  4.570          C  
ATOM  16130  C   THR A1050      53.119  16.633  36.173  1.00  4.910          C  
ATOM  16131  O   THR A1050      52.539  16.322  37.216  1.00  5.590          O  
ATOM  16132  CB  THR A1050      54.105  18.873  35.675  1.00  6.130          C  
ATOM  16133  OG1 THR A1050      54.373  19.063  37.074  1.00  6.130          O  
ATOM  16134  CG2 THR A1050      53.856  20.233  35.031  1.00  6.130          C  
ATOM  16135  H   THR A1050      51.623  18.753  37.047  1.00  4.670          H  
ATOM  16136  HA  THR A1050      52.704  17.793  34.440  1.00  5.480          H  
ATOM  16137  HB  THR A1050      54.965  18.402  35.204  1.00  7.350          H  
ATOM  16138  HG1 THR A1050      54.727  18.250  37.459  1.00  7.350          H  
ATOM  16139 1HG2 THR A1050      54.739  20.857  35.155  1.00  7.350          H  
ATOM  16140 2HG2 THR A1050      53.649  20.098  33.969  1.00  7.350          H  
ATOM  16141 3HG2 THR A1050      53.008  20.720  35.503  1.00  7.350          H  
ATOM  16142  N   ILE A1051      54.011  15.856  35.572  1.00  4.720          N  
ATOM  16143  CA  ILE A1051      54.436  14.566  36.091  1.00  5.270          C  
ATOM  16144  C   ILE A1051      55.599  14.746  37.060  1.00  5.460          C  
ATOM  16145  O   ILE A1051      56.605  15.359  36.712  1.00  5.610          O  
ATOM  16146  CB  ILE A1051      54.839  13.644  34.919  1.00  7.160          C  
ATOM  16147  CG1 ILE A1051      53.617  13.397  34.024  1.00  7.160          C  
ATOM  16148  CG2 ILE A1051      55.444  12.334  35.419  1.00  7.160          C  
ATOM  16149  CD1 ILE A1051      53.950  12.728  32.716  1.00  7.160          C  
ATOM  16150  H   ILE A1051      54.425  16.194  34.714  1.00  5.660          H  
ATOM  16151  HA  ILE A1051      53.604  14.114  36.631  1.00  6.320          H  
ATOM  16152  HB  ILE A1051      55.585  14.150  34.310  1.00  8.590          H  
ATOM  16153 1HG1 ILE A1051      52.903  12.771  34.557  1.00  8.590          H  
ATOM  16154 2HG1 ILE A1051      53.141  14.351  33.802  1.00  8.590          H  
ATOM  16155 1HG2 ILE A1051      55.749  11.708  34.592  1.00  8.590          H  
ATOM  16156 2HG2 ILE A1051      56.308  12.558  35.981  1.00  8.590          H  
ATOM  16157 3HG2 ILE A1051      54.724  11.791  36.029  1.00  8.590          H  
ATOM  16158 1HD1 ILE A1051      53.053  12.601  32.153  1.00  8.590          H  
ATOM  16159 2HD1 ILE A1051      54.643  13.349  32.150  1.00  8.590          H  
ATOM  16160 3HD1 ILE A1051      54.394  11.752  32.874  1.00  8.590          H  
ATOM  16161  N   ASN A1052      55.468  14.205  38.278  1.00  5.760          N  
ATOM  16162  CA  ASN A1052      56.505  14.318  39.305  1.00  6.210          C  
ATOM  16163  C   ASN A1052      57.393  13.072  39.404  1.00  6.030          C  
ATOM  16164  O   ASN A1052      58.176  12.920  40.343  1.00  6.120          O  
ATOM  16165  CB  ASN A1052      55.850  14.617  40.632  1.00  8.510          C  
ATOM  16166  CG  ASN A1052      54.956  13.496  41.048  1.00  8.510          C  
ATOM  16167  OD1 ASN A1052      54.573  12.670  40.194  1.00  8.510          O  
ATOM  16168  ND2 ASN A1052      54.608  13.440  42.309  1.00  8.510          N  
ATOM  16169  H   ASN A1052      54.612  13.708  38.516  1.00  6.910          H  
ATOM  16170  HA  ASN A1052      57.155  15.154  39.042  1.00  7.450          H  
ATOM  16171 1HB  ASN A1052      56.612  14.772  41.396  1.00 10.220          H  
ATOM  16172 2HB  ASN A1052      55.263  15.533  40.555  1.00 10.220          H  
ATOM  16173 1HD2 ASN A1052      54.009  12.706  42.630  1.00 10.220          H  
ATOM  16174 2HD2 ASN A1052      54.942  14.129  42.951  1.00 10.220          H  
ATOM  16175  N   THR A1053      57.270  12.213  38.412  1.00  6.030          N  
ATOM  16176  CA  THR A1053      58.009  10.970  38.257  1.00  6.040          C  
ATOM  16177  C   THR A1053      58.922  11.041  37.048  1.00  5.840          C  
ATOM  16178  O   THR A1053      58.528  11.489  35.974  1.00  5.760          O  
ATOM  16179  CB  THR A1053      57.054   9.756  38.118  1.00  8.450          C  
ATOM  16180  OG1 THR A1053      56.281   9.612  39.319  1.00  8.450          O  
ATOM  16181  CG2 THR A1053      57.828   8.461  37.850  1.00  8.450          C  
ATOM  16182  H   THR A1053      56.589  12.444  37.709  1.00  7.240          H  
ATOM  16183  HA  THR A1053      58.629  10.820  39.141  1.00  7.250          H  
ATOM  16184  HB  THR A1053      56.373   9.929  37.282  1.00 10.140          H  
ATOM  16185  HG1 THR A1053      55.674  10.354  39.407  1.00 10.140          H  
ATOM  16186 1HG2 THR A1053      57.120   7.640  37.760  1.00 10.140          H  
ATOM  16187 2HG2 THR A1053      58.393   8.533  36.925  1.00 10.140          H  
ATOM  16188 3HG2 THR A1053      58.508   8.264  38.676  1.00 10.140          H  
ATOM  16189  N   GLN A1054      60.150  10.583  37.205  1.00  6.090          N  
ATOM  16190  CA  GLN A1054      61.054  10.554  36.076  1.00  6.160          C  
ATOM  16191  C   GLN A1054      60.675   9.377  35.179  1.00  5.780          C  
ATOM  16192  O   GLN A1054      60.920   8.223  35.527  1.00  5.880          O  
ATOM  16193  CB  GLN A1054      62.489  10.409  36.588  1.00  8.600          C  
ATOM  16194  CG  GLN A1054      63.556  10.443  35.538  1.00  8.600          C  
ATOM  16195  CD  GLN A1054      64.939  10.370  36.147  1.00  8.600          C  
ATOM  16196  OE1 GLN A1054      65.186   9.615  37.095  1.00  8.600          O  
ATOM  16197  NE2 GLN A1054      65.855  11.163  35.608  1.00  8.600          N  
ATOM  16198  H   GLN A1054      60.443  10.238  38.109  1.00  7.310          H  
ATOM  16199  HA  GLN A1054      60.954  11.478  35.508  1.00  7.390          H  
ATOM  16200 1HB  GLN A1054      62.701  11.206  37.299  1.00 10.320          H  
ATOM  16201 2HB  GLN A1054      62.585   9.464  37.121  1.00 10.320          H  
ATOM  16202 1HG  GLN A1054      63.434   9.584  34.879  1.00 10.320          H  
ATOM  16203 2HG  GLN A1054      63.478  11.366  34.963  1.00 10.320          H  
ATOM  16204 1HE2 GLN A1054      66.789  11.166  35.964  1.00 10.320          H  
ATOM  16205 2HE2 GLN A1054      65.615  11.760  34.837  1.00 10.320          H  
ATOM  16206  N   GLU A1055      60.068   9.679  34.027  1.00  5.630          N  
ATOM  16207  CA  GLU A1055      59.569   8.666  33.087  1.00  5.740          C  
ATOM  16208  C   GLU A1055      60.467   8.499  31.865  1.00  5.580          C  
ATOM  16209  O   GLU A1055      60.069   7.916  30.857  1.00  5.680          O  
ATOM  16210  CB  GLU A1055      58.127   8.968  32.672  1.00  7.990          C  
ATOM  16211  CG  GLU A1055      57.117   8.871  33.822  1.00  7.990          C  
ATOM  16212  CD  GLU A1055      55.698   9.088  33.380  1.00  7.990          C  
ATOM  16213  OE1 GLU A1055      55.498   9.461  32.250  1.00  7.990          O  
ATOM  16214  OE2 GLU A1055      54.806   8.856  34.162  1.00  7.990          O  
ATOM  16215  H   GLU A1055      59.898  10.657  33.820  1.00  6.760          H  
ATOM  16216  HA  GLU A1055      59.553   7.709  33.608  1.00  6.890          H  
ATOM  16217 1HB  GLU A1055      58.070   9.975  32.259  1.00  9.590          H  
ATOM  16218 2HB  GLU A1055      57.816   8.273  31.893  1.00  9.590          H  
ATOM  16219 1HG  GLU A1055      57.201   7.889  34.285  1.00  9.590          H  
ATOM  16220 2HG  GLU A1055      57.372   9.613  34.575  1.00  9.590          H  
ATOM  16221  N   HIS A1056      61.645   9.087  31.950  1.00  5.560          N  
ATOM  16222  CA  HIS A1056      62.684   9.009  30.942  1.00  5.670          C  
ATOM  16223  C   HIS A1056      64.002   9.409  31.578  1.00  5.150          C  
ATOM  16224  O   HIS A1056      64.066  10.434  32.258  1.00  4.860          O  
ATOM  16225  CB  HIS A1056      62.376   9.929  29.759  1.00  7.890          C  
ATOM  16226  CG  HIS A1056      63.373   9.825  28.670  1.00  7.890          C  
ATOM  16227  ND1 HIS A1056      64.593  10.466  28.720  1.00  7.890          N  
ATOM  16228  CD2 HIS A1056      63.351   9.144  27.508  1.00  7.890          C  
ATOM  16229  CE1 HIS A1056      65.279  10.182  27.636  1.00  7.890          C  
ATOM  16230  NE2 HIS A1056      64.545   9.380  26.878  1.00  7.890          N  
ATOM  16231  H   HIS A1056      61.845   9.581  32.807  1.00  6.670          H  
ATOM  16232  HA  HIS A1056      62.779   7.988  30.574  1.00  6.800          H  
ATOM  16233 1HB  HIS A1056      61.395   9.684  29.349  1.00  9.470          H  
ATOM  16234 2HB  HIS A1056      62.343  10.962  30.100  1.00  9.470          H  
ATOM  16235  HD1 HIS A1056      64.890  11.129  29.420  1.00  9.470          H  
ATOM  16236  HD2 HIS A1056      62.605   8.498  27.044  1.00  9.470          H  
ATOM  16237  HE1 HIS A1056      66.281  10.598  27.497  1.00  9.470          H  
ATOM  16238  N   LYS A1057      65.053   8.637  31.330  1.00  5.350          N  
ATOM  16239  CA  LYS A1057      66.366   8.957  31.873  1.00  5.270          C  
ATOM  16240  C   LYS A1057      67.471   8.365  30.991  1.00  5.250          C  
ATOM  16241  O   LYS A1057      67.242   7.326  30.367  1.00  5.270          O  
ATOM  16242  CB  LYS A1057      66.449   8.438  33.313  1.00  7.410          C  
ATOM  16243  CG  LYS A1057      66.343   6.940  33.480  1.00  7.410          C  
ATOM  16244  CD  LYS A1057      66.378   6.575  34.962  1.00  7.410          C  
ATOM  16245  CE  LYS A1057      66.309   5.073  35.176  1.00  7.410          C  
ATOM  16246  NZ  LYS A1057      66.338   4.722  36.623  1.00  7.410          N  
ATOM  16247  H   LYS A1057      64.944   7.819  30.746  1.00  6.420          H  
ATOM  16248  HA  LYS A1057      66.459  10.038  31.885  1.00  6.320          H  
ATOM  16249 1HB  LYS A1057      67.369   8.757  33.782  1.00  8.890          H  
ATOM  16250 2HB  LYS A1057      65.639   8.866  33.876  1.00  8.890          H  
ATOM  16251 1HG  LYS A1057      65.407   6.593  33.045  1.00  8.890          H  
ATOM  16252 2HG  LYS A1057      67.171   6.452  32.967  1.00  8.890          H  
ATOM  16253 1HD  LYS A1057      67.298   6.956  35.405  1.00  8.890          H  
ATOM  16254 2HD  LYS A1057      65.531   7.045  35.471  1.00  8.890          H  
ATOM  16255 1HE  LYS A1057      65.390   4.690  34.736  1.00  8.890          H  
ATOM  16256 2HE  LYS A1057      67.160   4.602  34.682  1.00  8.890          H  
ATOM  16257 1HZ  LYS A1057      66.292   3.718  36.729  1.00  8.890          H  
ATOM  16258 2HZ  LYS A1057      67.193   5.066  37.036  1.00  8.890          H  
ATOM  16259 3HZ  LYS A1057      65.547   5.146  37.088  1.00  8.890          H  
ATOM  16260  N   SER A1058      68.669   8.977  30.943  1.00  5.690          N  
ATOM  16261  CA  SER A1058      69.053  10.205  31.651  1.00  5.650          C  
ATOM  16262  C   SER A1058      68.513  11.444  30.949  1.00  6.270          C  
ATOM  16263  O   SER A1058      67.970  11.345  29.849  1.00  6.960          O  
ATOM  16264  OXT SER A1058      68.448  12.504  31.568  1.00  8.480          O  
ATOM  16265  CB  SER A1058      70.568  10.302  31.744  1.00  7.650          C  
ATOM  16266  OG  SER A1058      71.106   9.260  32.522  1.00  7.650          O  
ATOM  16267  H   SER A1058      69.385   8.547  30.377  1.00  6.830          H  
ATOM  16268  HA  SER A1058      68.659  10.184  32.662  1.00  6.780          H  
ATOM  16269 1HB  SER A1058      70.995  10.268  30.741  1.00  9.180          H  
ATOM  16270 2HB  SER A1058      70.841  11.262  32.181  1.00  9.180          H  
ATOM  16271  HG  SER A1058      72.054   9.414  32.548  1.00  9.180          H  
ATOM  16272  N   MET B   1      26.105 -18.530  45.902  1.00  0.370          N  
ATOM  16273  CA  MET B   1      24.770 -18.782  46.440  1.00  0.330          C  
ATOM  16274  C   MET B   1      24.743 -19.535  47.761  1.00  0.320          C  
ATOM  16275  O   MET B   1      24.481 -18.933  48.809  1.00  0.320          O  
ATOM  16276  CB  MET B   1      23.893 -19.545  45.438  1.00  0.480          C  
ATOM  16277  CG  MET B   1      23.446 -18.755  44.209  1.00  0.480          C  
ATOM  16278  SD  MET B   1      22.558 -19.776  42.996  1.00  0.480          S  
ATOM  16279  CE  MET B   1      21.019 -20.200  43.830  1.00  0.480          C  
ATOM  16280 1H   MET B   1      26.069 -17.760  45.249  1.00  0.440          H  
ATOM  16281 2H   MET B   1      26.733 -18.297  46.659  1.00  0.440          H  
ATOM  16282 3H   MET B   1      26.449 -19.353  45.429  1.00  0.440          H  
ATOM  16283  HA  MET B   1      24.303 -17.814  46.621  1.00  0.400          H  
ATOM  16284 1HB  MET B   1      24.426 -20.423  45.076  1.00  0.570          H  
ATOM  16285 2HB  MET B   1      23.004 -19.899  45.958  1.00  0.570          H  
ATOM  16286 1HG  MET B   1      22.784 -17.946  44.523  1.00  0.570          H  
ATOM  16287 2HG  MET B   1      24.307 -18.312  43.712  1.00  0.570          H  
ATOM  16288 1HE  MET B   1      20.403 -20.814  43.170  1.00  0.570          H  
ATOM  16289 2HE  MET B   1      21.239 -20.757  44.728  1.00  0.570          H  
ATOM  16290 3HE  MET B   1      20.475 -19.292  44.088  1.00  0.570          H  
ATOM  16291  N   ALA B   2      25.022 -20.838  47.715  1.00  0.300          N  
ATOM  16292  CA  ALA B   2      24.843 -21.696  48.882  1.00  0.270          C  
ATOM  16293  C   ALA B   2      25.591 -21.229  50.102  1.00  0.260          C  
ATOM  16294  O   ALA B   2      25.052 -21.279  51.195  1.00  0.260          O  
ATOM  16295  CB  ALA B   2      25.295 -23.088  48.569  1.00  0.390          C  
ATOM  16296  H   ALA B   2      25.295 -21.271  46.846  1.00  0.360          H  
ATOM  16297  HA  ALA B   2      23.779 -21.714  49.121  1.00  0.320          H  
ATOM  16298 1HB  ALA B   2      25.122 -23.726  49.432  1.00  0.470          H  
ATOM  16299 2HB  ALA B   2      24.734 -23.468  47.713  1.00  0.470          H  
ATOM  16300 3HB  ALA B   2      26.358 -23.060  48.340  1.00  0.470          H  
ATOM  16301  N   GLN B   3      26.791 -20.698  49.961  1.00  0.260          N  
ATOM  16302  CA  GLN B   3      27.520 -20.277  51.151  1.00  0.270          C  
ATOM  16303  C   GLN B   3      26.749 -19.219  51.953  1.00  0.260          C  
ATOM  16304  O   GLN B   3      26.876 -19.124  53.182  1.00  0.330          O  
ATOM  16305  CB  GLN B   3      28.898 -19.751  50.752  1.00  0.370          C  
ATOM  16306  CG  GLN B   3      29.823 -20.823  50.159  1.00  0.370          C  
ATOM  16307  CD  GLN B   3      29.639 -21.046  48.641  1.00  0.370          C  
ATOM  16308  OE1 GLN B   3      28.566 -20.802  48.051  1.00  0.370          O  
ATOM  16309  NE2 GLN B   3      30.708 -21.500  48.003  1.00  0.370          N  
ATOM  16310  H   GLN B   3      27.220 -20.635  49.041  1.00  0.310          H  
ATOM  16311  HA  GLN B   3      27.662 -21.136  51.793  1.00  0.320          H  
ATOM  16312 1HB  GLN B   3      28.785 -18.952  50.020  1.00  0.450          H  
ATOM  16313 2HB  GLN B   3      29.390 -19.326  51.627  1.00  0.450          H  
ATOM  16314 1HG  GLN B   3      30.856 -20.525  50.334  1.00  0.450          H  
ATOM  16315 2HG  GLN B   3      29.621 -21.770  50.664  1.00  0.450          H  
ATOM  16316 1HE2 GLN B   3      30.676 -21.662  47.015  1.00  0.450          H  
ATOM  16317 2HE2 GLN B   3      31.553 -21.662  48.513  1.00  0.450          H  
ATOM  16318  N   PHE B   4      25.947 -18.408  51.255  1.00  0.220          N  
ATOM  16319  CA  PHE B   4      25.178 -17.353  51.881  1.00  0.230          C  
ATOM  16320  C   PHE B   4      24.128 -17.996  52.760  1.00  0.270          C  
ATOM  16321  O   PHE B   4      23.935 -17.594  53.907  1.00  0.540          O  
ATOM  16322  CB  PHE B   4      24.510 -16.455  50.837  1.00  0.320          C  
ATOM  16323  CG  PHE B   4      23.853 -15.245  51.415  1.00  0.320          C  
ATOM  16324  CD1 PHE B   4      24.635 -14.146  51.748  1.00  0.320          C  
ATOM  16325  CD2 PHE B   4      22.487 -15.179  51.639  1.00  0.320          C  
ATOM  16326  CE1 PHE B   4      24.079 -13.016  52.284  1.00  0.320          C  
ATOM  16327  CE2 PHE B   4      21.939 -14.026  52.185  1.00  0.320          C  
ATOM  16328  CZ  PHE B   4      22.735 -12.958  52.502  1.00  0.320          C  
ATOM  16329  H   PHE B   4      25.826 -18.556  50.255  1.00  0.260          H  
ATOM  16330  HA  PHE B   4      25.840 -16.753  52.502  1.00  0.280          H  
ATOM  16331 1HB  PHE B   4      25.246 -16.132  50.107  1.00  0.380          H  
ATOM  16332 2HB  PHE B   4      23.752 -17.023  50.301  1.00  0.380          H  
ATOM  16333  HD1 PHE B   4      25.711 -14.186  51.577  1.00  0.380          H  
ATOM  16334  HD2 PHE B   4      21.855 -16.038  51.385  1.00  0.380          H  
ATOM  16335  HE1 PHE B   4      24.711 -12.163  52.537  1.00  0.380          H  
ATOM  16336  HE2 PHE B   4      20.885 -13.945  52.371  1.00  0.380          H  
ATOM  16337  HZ  PHE B   4      22.293 -12.060  52.930  1.00  0.380          H  
ATOM  16338  N   PHE B   5      23.451 -18.997  52.186  1.00  0.270          N  
ATOM  16339  CA  PHE B   5      22.370 -19.738  52.841  1.00  0.260          C  
ATOM  16340  C   PHE B   5      22.876 -20.717  53.918  1.00  0.260          C  
ATOM  16341  O   PHE B   5      22.248 -20.884  54.957  1.00  0.270          O  
ATOM  16342  CB  PHE B   5      21.570 -20.454  51.775  1.00  0.370          C  
ATOM  16343  CG  PHE B   5      20.790 -19.481  50.927  1.00  0.370          C  
ATOM  16344  CD1 PHE B   5      21.329 -18.999  49.758  1.00  0.370          C  
ATOM  16345  CD2 PHE B   5      19.531 -19.054  51.289  1.00  0.370          C  
ATOM  16346  CE1 PHE B   5      20.642 -18.111  48.974  1.00  0.370          C  
ATOM  16347  CE2 PHE B   5      18.826 -18.187  50.509  1.00  0.370          C  
ATOM  16348  CZ  PHE B   5      19.381 -17.706  49.347  1.00  0.370          C  
ATOM  16349  H   PHE B   5      23.703 -19.206  51.213  1.00  0.320          H  
ATOM  16350  HA  PHE B   5      21.712 -19.017  53.326  1.00  0.310          H  
ATOM  16351 1HB  PHE B   5      22.236 -21.026  51.130  1.00  0.440          H  
ATOM  16352 2HB  PHE B   5      20.878 -21.152  52.235  1.00  0.440          H  
ATOM  16353  HD1 PHE B   5      22.307 -19.330  49.462  1.00  0.440          H  
ATOM  16354  HD2 PHE B   5      19.099 -19.415  52.199  1.00  0.440          H  
ATOM  16355  HE1 PHE B   5      21.092 -17.740  48.053  1.00  0.440          H  
ATOM  16356  HE2 PHE B   5      17.825 -17.868  50.814  1.00  0.440          H  
ATOM  16357  HZ  PHE B   5      18.823 -17.007  48.726  1.00  0.440          H  
ATOM  16358  N   ILE B   6      24.065 -21.283  53.726  1.00  0.260          N  
ATOM  16359  CA  ILE B   6      24.669 -22.217  54.684  1.00  0.280          C  
ATOM  16360  C   ILE B   6      24.858 -21.538  56.017  1.00  0.340          C  
ATOM  16361  O   ILE B   6      24.564 -22.116  57.060  1.00  0.380          O  
ATOM  16362  CB  ILE B   6      26.016 -22.803  54.167  1.00  0.380          C  
ATOM  16363  CG1 ILE B   6      25.722 -23.785  52.989  1.00  0.380          C  
ATOM  16364  CG2 ILE B   6      26.813 -23.492  55.310  1.00  0.380          C  
ATOM  16365  CD1 ILE B   6      26.937 -24.208  52.148  1.00  0.380          C  
ATOM  16366  H   ILE B   6      24.539 -21.092  52.851  1.00  0.310          H  
ATOM  16367  HA  ILE B   6      23.989 -23.048  54.826  1.00  0.340          H  
ATOM  16368  HB  ILE B   6      26.618 -21.992  53.765  1.00  0.460          H  
ATOM  16369 1HG1 ILE B   6      25.286 -24.686  53.423  1.00  0.460          H  
ATOM  16370 2HG1 ILE B   6      24.984 -23.340  52.345  1.00  0.460          H  
ATOM  16371 1HG2 ILE B   6      27.752 -23.880  54.933  1.00  0.460          H  
ATOM  16372 2HG2 ILE B   6      27.035 -22.780  56.105  1.00  0.460          H  
ATOM  16373 3HG2 ILE B   6      26.230 -24.295  55.712  1.00  0.460          H  
ATOM  16374 1HD1 ILE B   6      26.615 -24.895  51.371  1.00  0.460          H  
ATOM  16375 2HD1 ILE B   6      27.384 -23.345  51.682  1.00  0.460          H  
ATOM  16376 3HD1 ILE B   6      27.674 -24.700  52.772  1.00  0.460          H  
ATOM  16377  N   HIS B   7      25.323 -20.305  56.005  1.00  0.360          N  
ATOM  16378  CA  HIS B   7      25.508 -19.611  57.264  1.00  0.460          C  
ATOM  16379  C   HIS B   7      24.290 -18.765  57.675  1.00  0.390          C  
ATOM  16380  O   HIS B   7      24.344 -18.028  58.661  1.00  0.420          O  
ATOM  16381  CB  HIS B   7      26.784 -18.785  57.178  1.00  0.600          C  
ATOM  16382  CG  HIS B   7      27.998 -19.676  57.050  1.00  0.600          C  
ATOM  16383  ND1 HIS B   7      28.519 -20.385  58.118  1.00  0.600          N  
ATOM  16384  CD2 HIS B   7      28.762 -19.999  55.979  1.00  0.600          C  
ATOM  16385  CE1 HIS B   7      29.557 -21.093  57.707  1.00  0.600          C  
ATOM  16386  NE2 HIS B   7      29.725 -20.879  56.417  1.00  0.600          N  
ATOM  16387  H   HIS B   7      25.615 -19.884  55.115  1.00  0.430          H  
ATOM  16388  HA  HIS B   7      25.660 -20.346  58.052  1.00  0.550          H  
ATOM  16389 1HB  HIS B   7      26.735 -18.129  56.302  1.00  0.720          H  
ATOM  16390 2HB  HIS B   7      26.888 -18.161  58.062  1.00  0.720          H  
ATOM  16391  HD1 HIS B   7      28.282 -20.254  59.082  1.00  0.720          H  
ATOM  16392  HD2 HIS B   7      28.728 -19.702  54.929  1.00  0.720          H  
ATOM  16393  HE1 HIS B   7      30.112 -21.719  58.404  1.00  0.720          H  
ATOM  16394  N   ARG B   8      23.189 -18.881  56.921  1.00  0.450          N  
ATOM  16395  CA  ARG B   8      21.945 -18.171  57.163  1.00  0.390          C  
ATOM  16396  C   ARG B   8      20.695 -19.046  56.953  1.00  0.410          C  
ATOM  16397  O   ARG B   8      19.795 -18.607  56.222  1.00  0.430          O  
ATOM  16398  CB  ARG B   8      21.840 -16.955  56.274  1.00  0.570          C  
ATOM  16399  CG  ARG B   8      22.896 -15.958  56.547  1.00  0.570          C  
ATOM  16400  CD  ARG B   8      22.850 -14.850  55.668  1.00  0.570          C  
ATOM  16401  NE  ARG B   8      23.868 -13.913  56.015  1.00  0.570          N  
ATOM  16402  CZ  ARG B   8      25.162 -13.991  55.630  1.00  0.570          C  
ATOM  16403  NH1 ARG B   8      25.595 -14.995  54.875  1.00  0.570          N  
ATOM  16404  NH2 ARG B   8      26.007 -13.055  56.027  1.00  0.570          N  
ATOM  16405  H   ARG B   8      23.194 -19.544  56.147  1.00  0.540          H  
ATOM  16406  HA  ARG B   8      21.952 -17.824  58.197  1.00  0.470          H  
ATOM  16407 1HB  ARG B   8      21.883 -17.245  55.230  1.00  0.680          H  
ATOM  16408 2HB  ARG B   8      20.884 -16.458  56.439  1.00  0.680          H  
ATOM  16409 1HG  ARG B   8      22.809 -15.594  57.570  1.00  0.680          H  
ATOM  16410 2HG  ARG B   8      23.859 -16.415  56.414  1.00  0.680          H  
ATOM  16411 1HD  ARG B   8      23.003 -15.181  54.649  1.00  0.680          H  
ATOM  16412 2HD  ARG B   8      21.886 -14.352  55.756  1.00  0.680          H  
ATOM  16413  HE  ARG B   8      23.587 -13.158  56.652  1.00  0.680          H  
ATOM  16414 1HH1 ARG B   8      24.952 -15.765  54.588  1.00  0.680          H  
ATOM  16415 2HH1 ARG B   8      26.563 -15.036  54.599  1.00  0.680          H  
ATOM  16416 1HH2 ARG B   8      25.672 -12.302  56.614  1.00  0.680          H  
ATOM  16417 2HH2 ARG B   8      26.977 -13.095  55.758  1.00  0.680          H  
ATOM  16418  N   PRO B   9      20.581 -20.261  57.552  1.00  0.400          N  
ATOM  16419  CA  PRO B   9      19.466 -21.176  57.386  1.00  0.420          C  
ATOM  16420  C   PRO B   9      18.109 -20.531  57.540  1.00  0.350          C  
ATOM  16421  O   PRO B   9      17.175 -20.925  56.854  1.00  0.330          O  
ATOM  16422  CB  PRO B   9      19.688 -22.183  58.513  1.00  0.630          C  
ATOM  16423  CG  PRO B   9      21.164 -22.200  58.694  1.00  0.630          C  
ATOM  16424  CD  PRO B   9      21.619 -20.793  58.475  1.00  0.630          C  
ATOM  16425  HA  PRO B   9      19.550 -21.632  56.399  1.00  0.500          H  
ATOM  16426 1HB  PRO B   9      19.141 -21.877  59.418  1.00  0.760          H  
ATOM  16427 2HB  PRO B   9      19.293 -23.168  58.215  1.00  0.760          H  
ATOM  16428 1HG  PRO B   9      21.412 -22.519  59.697  1.00  0.760          H  
ATOM  16429 2HG  PRO B   9      21.640 -22.918  57.997  1.00  0.760          H  
ATOM  16430 1HD  PRO B   9      21.695 -20.212  59.402  1.00  0.760          H  
ATOM  16431 2HD  PRO B   9      22.566 -20.951  57.999  1.00  0.760          H  
ATOM  16432  N   ILE B  10      17.975 -19.524  58.396  1.00  0.350          N  
ATOM  16433  CA  ILE B  10      16.679 -18.891  58.539  1.00  0.300          C  
ATOM  16434  C   ILE B  10      16.233 -18.300  57.222  1.00  0.270          C  
ATOM  16435  O   ILE B  10      15.060 -18.393  56.881  1.00  0.240          O  
ATOM  16436  CB  ILE B  10      16.650 -17.889  59.692  1.00  0.440          C  
ATOM  16437  CG1 ILE B  10      16.766 -18.734  60.976  1.00  0.440          C  
ATOM  16438  CG2 ILE B  10      15.353 -17.008  59.656  1.00  0.440          C  
ATOM  16439  CD1 ILE B  10      16.996 -17.996  62.208  1.00  0.440          C  
ATOM  16440  H   ILE B  10      18.744 -19.209  58.973  1.00  0.420          H  
ATOM  16441  HA  ILE B  10      15.956 -19.662  58.800  1.00  0.360          H  
ATOM  16442  HB  ILE B  10      17.525 -17.243  59.638  1.00  0.530          H  
ATOM  16443 1HG1 ILE B  10      15.866 -19.297  61.082  1.00  0.530          H  
ATOM  16444 2HG1 ILE B  10      17.589 -19.432  60.856  1.00  0.530          H  
ATOM  16445 1HG2 ILE B  10      15.347 -16.316  60.491  1.00  0.530          H  
ATOM  16446 2HG2 ILE B  10      15.307 -16.435  58.735  1.00  0.530          H  
ATOM  16447 3HG2 ILE B  10      14.484 -17.642  59.715  1.00  0.530          H  
ATOM  16448 1HD1 ILE B  10      17.059 -18.694  63.041  1.00  0.530          H  
ATOM  16449 2HD1 ILE B  10      17.924 -17.442  62.130  1.00  0.530          H  
ATOM  16450 3HD1 ILE B  10      16.172 -17.330  62.363  1.00  0.530          H  
ATOM  16451  N   PHE B  11      17.141 -17.649  56.503  1.00  0.330          N  
ATOM  16452  CA  PHE B  11      16.793 -17.061  55.228  1.00  0.350          C  
ATOM  16453  C   PHE B  11      16.360 -18.176  54.294  1.00  0.300          C  
ATOM  16454  O   PHE B  11      15.376 -18.036  53.563  1.00  0.300          O  
ATOM  16455  CB  PHE B  11      17.954 -16.257  54.660  1.00  0.480          C  
ATOM  16456  CG  PHE B  11      17.716 -15.629  53.314  1.00  0.480          C  
ATOM  16457  CD1 PHE B  11      16.496 -15.074  52.953  1.00  0.480          C  
ATOM  16458  CD2 PHE B  11      18.743 -15.549  52.424  1.00  0.480          C  
ATOM  16459  CE1 PHE B  11      16.331 -14.469  51.750  1.00  0.480          C  
ATOM  16460  CE2 PHE B  11      18.575 -14.937  51.200  1.00  0.480          C  
ATOM  16461  CZ  PHE B  11      17.369 -14.398  50.867  1.00  0.480          C  
ATOM  16462  H   PHE B  11      18.113 -17.655  56.800  1.00  0.400          H  
ATOM  16463  HA  PHE B  11      15.952 -16.393  55.387  1.00  0.420          H  
ATOM  16464 1HB  PHE B  11      18.213 -15.464  55.361  1.00  0.580          H  
ATOM  16465 2HB  PHE B  11      18.825 -16.908  54.575  1.00  0.580          H  
ATOM  16466  HD1 PHE B  11      15.654 -15.119  53.620  1.00  0.580          H  
ATOM  16467  HD2 PHE B  11      19.710 -15.979  52.695  1.00  0.580          H  
ATOM  16468  HE1 PHE B  11      15.363 -14.039  51.494  1.00  0.580          H  
ATOM  16469  HE2 PHE B  11      19.408 -14.883  50.497  1.00  0.580          H  
ATOM  16470  HZ  PHE B  11      17.235 -13.913  49.902  1.00  0.580          H  
ATOM  16471  N   ALA B  12      17.123 -19.274  54.288  1.00  0.300          N  
ATOM  16472  CA  ALA B  12      16.793 -20.414  53.430  1.00  0.310          C  
ATOM  16473  C   ALA B  12      15.395 -20.972  53.729  1.00  0.300          C  
ATOM  16474  O   ALA B  12      14.624 -21.280  52.805  1.00  0.300          O  
ATOM  16475  CB  ALA B  12      17.798 -21.529  53.638  1.00  0.430          C  
ATOM  16476  H   ALA B  12      17.945 -19.289  54.903  1.00  0.360          H  
ATOM  16477  HA  ALA B  12      16.816 -20.079  52.393  1.00  0.370          H  
ATOM  16478 1HB  ALA B  12      17.547 -22.332  52.996  1.00  0.520          H  
ATOM  16479 2HB  ALA B  12      18.798 -21.195  53.421  1.00  0.520          H  
ATOM  16480 3HB  ALA B  12      17.758 -21.869  54.660  1.00  0.520          H  
ATOM  16481  N   TRP B  13      15.048 -21.048  55.023  1.00  0.300          N  
ATOM  16482  CA  TRP B  13      13.741 -21.534  55.443  1.00  0.310          C  
ATOM  16483  C   TRP B  13      12.666 -20.556  55.010  1.00  0.280          C  
ATOM  16484  O   TRP B  13      11.617 -20.982  54.531  1.00  0.290          O  
ATOM  16485  CB  TRP B  13      13.666 -21.740  56.957  1.00  0.430          C  
ATOM  16486  CG  TRP B  13      14.373 -22.976  57.492  1.00  0.430          C  
ATOM  16487  CD1 TRP B  13      15.495 -22.995  58.264  1.00  0.430          C  
ATOM  16488  CD2 TRP B  13      13.994 -24.368  57.320  1.00  0.430          C  
ATOM  16489  NE1 TRP B  13      15.840 -24.280  58.572  1.00  0.430          N  
ATOM  16490  CE2 TRP B  13      14.940 -25.132  58.006  1.00  0.430          C  
ATOM  16491  CE3 TRP B  13      12.946 -25.015  56.661  1.00  0.430          C  
ATOM  16492  CZ2 TRP B  13      14.877 -26.504  58.050  1.00  0.430          C  
ATOM  16493  CZ3 TRP B  13      12.888 -26.405  56.707  1.00  0.430          C  
ATOM  16494  CH2 TRP B  13      13.833 -27.124  57.385  1.00  0.430          C  
ATOM  16495  H   TRP B  13      15.751 -20.819  55.728  1.00  0.360          H  
ATOM  16496  HA  TRP B  13      13.559 -22.489  54.957  1.00  0.370          H  
ATOM  16497 1HB  TRP B  13      14.121 -20.876  57.436  1.00  0.520          H  
ATOM  16498 2HB  TRP B  13      12.624 -21.778  57.266  1.00  0.520          H  
ATOM  16499  HD1 TRP B  13      16.034 -22.121  58.596  1.00  0.520          H  
ATOM  16500  HE1 TRP B  13      16.629 -24.555  59.134  1.00  0.520          H  
ATOM  16501  HE3 TRP B  13      12.190 -24.444  56.122  1.00  0.520          H  
ATOM  16502  HZ2 TRP B  13      15.615 -27.089  58.588  1.00  0.520          H  
ATOM  16503  HZ3 TRP B  13      12.071 -26.906  56.192  1.00  0.520          H  
ATOM  16504  HH2 TRP B  13      13.767 -28.207  57.410  1.00  0.520          H  
ATOM  16505  N   VAL B  14      12.943 -19.252  55.126  1.00  0.250          N  
ATOM  16506  CA  VAL B  14      12.003 -18.232  54.699  1.00  0.250          C  
ATOM  16507  C   VAL B  14      11.700 -18.355  53.227  1.00  0.230          C  
ATOM  16508  O   VAL B  14      10.533 -18.290  52.849  1.00  0.220          O  
ATOM  16509  CB  VAL B  14      12.531 -16.822  55.023  1.00  0.350          C  
ATOM  16510  CG1 VAL B  14      11.696 -15.763  54.330  1.00  0.350          C  
ATOM  16511  CG2 VAL B  14      12.428 -16.602  56.542  1.00  0.350          C  
ATOM  16512  H   VAL B  14      13.820 -18.972  55.577  1.00  0.300          H  
ATOM  16513  HA  VAL B  14      11.077 -18.370  55.251  1.00  0.300          H  
ATOM  16514  HB  VAL B  14      13.561 -16.733  54.703  1.00  0.420          H  
ATOM  16515 1HG1 VAL B  14      12.062 -14.774  54.595  1.00  0.420          H  
ATOM  16516 2HG1 VAL B  14      11.743 -15.876  53.248  1.00  0.420          H  
ATOM  16517 3HG1 VAL B  14      10.697 -15.880  54.648  1.00  0.420          H  
ATOM  16518 1HG2 VAL B  14      12.803 -15.630  56.796  1.00  0.420          H  
ATOM  16519 2HG2 VAL B  14      11.391 -16.674  56.843  1.00  0.420          H  
ATOM  16520 3HG2 VAL B  14      12.995 -17.338  57.068  1.00  0.420          H  
ATOM  16521  N   ILE B  15      12.719 -18.542  52.393  1.00  0.230          N  
ATOM  16522  CA  ILE B  15      12.444 -18.673  50.976  1.00  0.240          C  
ATOM  16523  C   ILE B  15      11.568 -19.883  50.716  1.00  0.230          C  
ATOM  16524  O   ILE B  15      10.610 -19.786  49.945  1.00  0.240          O  
ATOM  16525  CB  ILE B  15      13.746 -18.780  50.139  1.00  0.330          C  
ATOM  16526  CG1 ILE B  15      14.589 -17.450  50.216  1.00  0.330          C  
ATOM  16527  CG2 ILE B  15      13.427 -19.168  48.672  1.00  0.330          C  
ATOM  16528  CD1 ILE B  15      13.912 -16.193  49.668  1.00  0.330          C  
ATOM  16529  H   ILE B  15      13.677 -18.549  52.761  1.00  0.280          H  
ATOM  16530  HA  ILE B  15      11.883 -17.804  50.652  1.00  0.290          H  
ATOM  16531  HB  ILE B  15      14.375 -19.560  50.577  1.00  0.400          H  
ATOM  16532 1HG1 ILE B  15      14.850 -17.264  51.253  1.00  0.400          H  
ATOM  16533 2HG1 ILE B  15      15.510 -17.603  49.655  1.00  0.400          H  
ATOM  16534 1HG2 ILE B  15      14.356 -19.264  48.114  1.00  0.400          H  
ATOM  16535 2HG2 ILE B  15      12.908 -20.114  48.647  1.00  0.400          H  
ATOM  16536 3HG2 ILE B  15      12.800 -18.411  48.206  1.00  0.400          H  
ATOM  16537 1HD1 ILE B  15      14.585 -15.360  49.757  1.00  0.400          H  
ATOM  16538 2HD1 ILE B  15      13.666 -16.325  48.618  1.00  0.400          H  
ATOM  16539 3HD1 ILE B  15      13.009 -15.972  50.224  1.00  0.400          H  
ATOM  16540  N   ALA B  16      11.881 -21.027  51.331  1.00  0.230          N  
ATOM  16541  CA  ALA B  16      11.054 -22.200  51.106  1.00  0.250          C  
ATOM  16542  C   ALA B  16       9.617 -21.970  51.557  1.00  0.250          C  
ATOM  16543  O   ALA B  16       8.684 -22.374  50.863  1.00  0.260          O  
ATOM  16544  CB  ALA B  16      11.636 -23.381  51.829  1.00  0.340          C  
ATOM  16545  H   ALA B  16      12.705 -21.077  51.943  1.00  0.280          H  
ATOM  16546  HA  ALA B  16      11.043 -22.406  50.039  1.00  0.300          H  
ATOM  16547 1HB  ALA B  16      11.043 -24.259  51.639  1.00  0.410          H  
ATOM  16548 2HB  ALA B  16      12.638 -23.530  51.463  1.00  0.410          H  
ATOM  16549 3HB  ALA B  16      11.657 -23.176  52.900  1.00  0.410          H  
ATOM  16550  N   LEU B  17       9.426 -21.290  52.696  1.00  0.250          N  
ATOM  16551  CA  LEU B  17       8.086 -21.016  53.198  1.00  0.270          C  
ATOM  16552  C   LEU B  17       7.301 -20.111  52.267  1.00  0.290          C  
ATOM  16553  O   LEU B  17       6.108 -20.343  52.047  1.00  0.350          O  
ATOM  16554  CB  LEU B  17       8.167 -20.364  54.575  1.00  0.370          C  
ATOM  16555  CG  LEU B  17       8.653 -21.235  55.751  1.00  0.370          C  
ATOM  16556  CD1 LEU B  17       8.931 -20.322  56.931  1.00  0.370          C  
ATOM  16557  CD2 LEU B  17       7.594 -22.264  56.122  1.00  0.370          C  
ATOM  16558  H   LEU B  17      10.238 -21.010  53.254  1.00  0.300          H  
ATOM  16559  HA  LEU B  17       7.552 -21.952  53.269  1.00  0.320          H  
ATOM  16560 1HB  LEU B  17       8.828 -19.501  54.505  1.00  0.440          H  
ATOM  16561 2HB  LEU B  17       7.175 -20.018  54.826  1.00  0.440          H  
ATOM  16562  HG  LEU B  17       9.563 -21.749  55.480  1.00  0.440          H  
ATOM  16563 1HD1 LEU B  17       9.288 -20.910  57.775  1.00  0.440          H  
ATOM  16564 2HD1 LEU B  17       9.686 -19.608  56.644  1.00  0.440          H  
ATOM  16565 3HD1 LEU B  17       8.022 -19.799  57.214  1.00  0.440          H  
ATOM  16566 1HD2 LEU B  17       7.952 -22.858  56.962  1.00  0.440          H  
ATOM  16567 2HD2 LEU B  17       6.673 -21.754  56.405  1.00  0.440          H  
ATOM  16568 3HD2 LEU B  17       7.396 -22.920  55.288  1.00  0.440          H  
ATOM  16569  N   VAL B  18       7.959 -19.091  51.704  1.00  0.270          N  
ATOM  16570  CA  VAL B  18       7.297 -18.182  50.778  1.00  0.310          C  
ATOM  16571  C   VAL B  18       6.870 -18.949  49.528  1.00  0.270          C  
ATOM  16572  O   VAL B  18       5.749 -18.758  49.038  1.00  0.290          O  
ATOM  16573  CB  VAL B  18       8.200 -16.987  50.391  1.00  0.420          C  
ATOM  16574  CG1 VAL B  18       7.531 -16.157  49.269  1.00  0.420          C  
ATOM  16575  CG2 VAL B  18       8.443 -16.100  51.623  1.00  0.420          C  
ATOM  16576  H   VAL B  18       8.935 -18.926  51.977  1.00  0.320          H  
ATOM  16577  HA  VAL B  18       6.405 -17.786  51.264  1.00  0.370          H  
ATOM  16578  HB  VAL B  18       9.157 -17.367  50.018  1.00  0.500          H  
ATOM  16579 1HG1 VAL B  18       8.179 -15.323  49.005  1.00  0.500          H  
ATOM  16580 2HG1 VAL B  18       7.368 -16.770  48.383  1.00  0.500          H  
ATOM  16581 3HG1 VAL B  18       6.573 -15.774  49.623  1.00  0.500          H  
ATOM  16582 1HG2 VAL B  18       9.087 -15.265  51.354  1.00  0.500          H  
ATOM  16583 2HG2 VAL B  18       7.508 -15.727  51.988  1.00  0.500          H  
ATOM  16584 3HG2 VAL B  18       8.912 -16.667  52.397  1.00  0.500          H  
ATOM  16585  N   ILE B  19       7.760 -19.812  49.009  1.00  0.260          N  
ATOM  16586  CA  ILE B  19       7.444 -20.603  47.828  1.00  0.250          C  
ATOM  16587  C   ILE B  19       6.250 -21.499  48.104  1.00  0.260          C  
ATOM  16588  O   ILE B  19       5.310 -21.551  47.301  1.00  0.260          O  
ATOM  16589  CB  ILE B  19       8.642 -21.505  47.408  1.00  0.350          C  
ATOM  16590  CG1 ILE B  19       9.816 -20.648  46.882  1.00  0.350          C  
ATOM  16591  CG2 ILE B  19       8.200 -22.531  46.356  1.00  0.350          C  
ATOM  16592  CD1 ILE B  19      11.139 -21.418  46.742  1.00  0.350          C  
ATOM  16593  H   ILE B  19       8.686 -19.895  49.443  1.00  0.310          H  
ATOM  16594  HA  ILE B  19       7.195 -19.929  47.011  1.00  0.300          H  
ATOM  16595  HB  ILE B  19       9.005 -22.035  48.288  1.00  0.420          H  
ATOM  16596 1HG1 ILE B  19       9.549 -20.244  45.908  1.00  0.420          H  
ATOM  16597 2HG1 ILE B  19       9.974 -19.817  47.563  1.00  0.420          H  
ATOM  16598 1HG2 ILE B  19       9.025 -23.176  46.080  1.00  0.420          H  
ATOM  16599 2HG2 ILE B  19       7.397 -23.166  46.734  1.00  0.420          H  
ATOM  16600 3HG2 ILE B  19       7.856 -21.983  45.489  1.00  0.420          H  
ATOM  16601 1HD1 ILE B  19      11.908 -20.740  46.377  1.00  0.420          H  
ATOM  16602 2HD1 ILE B  19      11.431 -21.807  47.716  1.00  0.420          H  
ATOM  16603 3HD1 ILE B  19      11.040 -22.240  46.046  1.00  0.420          H  
ATOM  16604  N   MET B  20       6.280 -22.205  49.236  1.00  0.260          N  
ATOM  16605  CA  MET B  20       5.197 -23.098  49.582  1.00  0.260          C  
ATOM  16606  C   MET B  20       3.885 -22.361  49.773  1.00  0.260          C  
ATOM  16607  O   MET B  20       2.851 -22.854  49.324  1.00  0.270          O  
ATOM  16608  CB  MET B  20       5.568 -23.907  50.813  1.00  0.360          C  
ATOM  16609  CG  MET B  20       6.645 -24.943  50.524  1.00  0.360          C  
ATOM  16610  SD  MET B  20       6.963 -26.085  51.872  1.00  0.360          S  
ATOM  16611  CE  MET B  20       7.915 -25.046  52.982  1.00  0.360          C  
ATOM  16612  H   MET B  20       7.094 -22.133  49.855  1.00  0.310          H  
ATOM  16613  HA  MET B  20       5.062 -23.791  48.757  1.00  0.310          H  
ATOM  16614 1HB  MET B  20       5.937 -23.227  51.578  1.00  0.440          H  
ATOM  16615 2HB  MET B  20       4.687 -24.411  51.208  1.00  0.440          H  
ATOM  16616 1HG  MET B  20       6.355 -25.505  49.652  1.00  0.440          H  
ATOM  16617 2HG  MET B  20       7.569 -24.442  50.281  1.00  0.440          H  
ATOM  16618 1HE  MET B  20       8.196 -25.618  53.865  1.00  0.440          H  
ATOM  16619 2HE  MET B  20       8.808 -24.692  52.480  1.00  0.440          H  
ATOM  16620 3HE  MET B  20       7.317 -24.206  53.281  1.00  0.440          H  
ATOM  16621  N   LEU B  21       3.901 -21.178  50.405  1.00  0.260          N  
ATOM  16622  CA  LEU B  21       2.653 -20.459  50.584  1.00  0.250          C  
ATOM  16623  C   LEU B  21       2.078 -20.064  49.246  1.00  0.250          C  
ATOM  16624  O   LEU B  21       0.872 -20.204  49.030  1.00  0.270          O  
ATOM  16625  CB  LEU B  21       2.813 -19.173  51.394  1.00  0.350          C  
ATOM  16626  CG  LEU B  21       1.469 -18.355  51.624  1.00  0.350          C  
ATOM  16627  CD1 LEU B  21       0.458 -19.171  52.463  1.00  0.350          C  
ATOM  16628  CD2 LEU B  21       1.798 -17.051  52.247  1.00  0.350          C  
ATOM  16629  H   LEU B  21       4.766 -20.807  50.809  1.00  0.310          H  
ATOM  16630  HA  LEU B  21       1.959 -21.124  51.085  1.00  0.300          H  
ATOM  16631 1HB  LEU B  21       3.235 -19.425  52.365  1.00  0.420          H  
ATOM  16632 2HB  LEU B  21       3.526 -18.527  50.873  1.00  0.420          H  
ATOM  16633  HG  LEU B  21       1.002 -18.163  50.670  1.00  0.420          H  
ATOM  16634 1HD1 LEU B  21      -0.454 -18.588  52.589  1.00  0.420          H  
ATOM  16635 2HD1 LEU B  21       0.207 -20.102  51.963  1.00  0.420          H  
ATOM  16636 3HD1 LEU B  21       0.886 -19.387  53.441  1.00  0.420          H  
ATOM  16637 1HD2 LEU B  21       0.908 -16.466  52.385  1.00  0.420          H  
ATOM  16638 2HD2 LEU B  21       2.285 -17.206  53.200  1.00  0.420          H  
ATOM  16639 3HD2 LEU B  21       2.455 -16.537  51.576  1.00  0.420          H  
ATOM  16640  N   ALA B  22       2.925 -19.544  48.341  1.00  0.240          N  
ATOM  16641  CA  ALA B  22       2.436 -19.126  47.041  1.00  0.240          C  
ATOM  16642  C   ALA B  22       1.798 -20.305  46.329  1.00  0.240          C  
ATOM  16643  O   ALA B  22       0.737 -20.164  45.709  1.00  0.250          O  
ATOM  16644  CB  ALA B  22       3.579 -18.569  46.212  1.00  0.340          C  
ATOM  16645  H   ALA B  22       3.918 -19.417  48.574  1.00  0.290          H  
ATOM  16646  HA  ALA B  22       1.678 -18.358  47.188  1.00  0.290          H  
ATOM  16647 1HB  ALA B  22       3.206 -18.248  45.242  1.00  0.400          H  
ATOM  16648 2HB  ALA B  22       4.025 -17.722  46.734  1.00  0.400          H  
ATOM  16649 3HB  ALA B  22       4.334 -19.346  46.075  1.00  0.400          H  
ATOM  16650  N   GLY B  23       2.426 -21.474  46.456  1.00  0.230          N  
ATOM  16651  CA  GLY B  23       1.953 -22.715  45.872  1.00  0.230          C  
ATOM  16652  C   GLY B  23       0.596 -23.129  46.416  1.00  0.250          C  
ATOM  16653  O   GLY B  23      -0.318 -23.439  45.648  1.00  0.270          O  
ATOM  16654  H   GLY B  23       3.327 -21.493  46.950  1.00  0.280          H  
ATOM  16655 1HA  GLY B  23       1.904 -22.621  44.789  1.00  0.280          H  
ATOM  16656 2HA  GLY B  23       2.675 -23.484  46.087  1.00  0.280          H  
ATOM  16657  N   ILE B  24       0.461 -23.132  47.741  1.00  0.270          N  
ATOM  16658  CA  ILE B  24      -0.780 -23.528  48.388  1.00  0.310          C  
ATOM  16659  C   ILE B  24      -1.912 -22.597  48.015  1.00  0.300          C  
ATOM  16660  O   ILE B  24      -3.003 -23.057  47.664  1.00  0.320          O  
ATOM  16661  CB  ILE B  24      -0.617 -23.533  49.920  1.00  0.420          C  
ATOM  16662  CG1 ILE B  24       0.346 -24.663  50.303  1.00  0.420          C  
ATOM  16663  CG2 ILE B  24      -2.007 -23.684  50.618  1.00  0.420          C  
ATOM  16664  CD1 ILE B  24       0.871 -24.600  51.712  1.00  0.420          C  
ATOM  16665  H   ILE B  24       1.274 -22.881  48.314  1.00  0.320          H  
ATOM  16666  HA  ILE B  24      -1.036 -24.533  48.058  1.00  0.370          H  
ATOM  16667  HB  ILE B  24      -0.152 -22.595  50.232  1.00  0.500          H  
ATOM  16668 1HG1 ILE B  24      -0.160 -25.616  50.164  1.00  0.500          H  
ATOM  16669 2HG1 ILE B  24       1.184 -24.629  49.638  1.00  0.500          H  
ATOM  16670 1HG2 ILE B  24      -1.884 -23.682  51.694  1.00  0.500          H  
ATOM  16671 2HG2 ILE B  24      -2.666 -22.860  50.349  1.00  0.500          H  
ATOM  16672 3HG2 ILE B  24      -2.468 -24.624  50.309  1.00  0.500          H  
ATOM  16673 1HD1 ILE B  24       1.553 -25.434  51.874  1.00  0.500          H  
ATOM  16674 2HD1 ILE B  24       1.410 -23.660  51.851  1.00  0.500          H  
ATOM  16675 3HD1 ILE B  24       0.059 -24.661  52.426  1.00  0.500          H  
ATOM  16676  N   LEU B  25      -1.672 -21.287  48.099  1.00  0.290          N  
ATOM  16677  CA  LEU B  25      -2.728 -20.352  47.774  1.00  0.300          C  
ATOM  16678  C   LEU B  25      -3.122 -20.530  46.317  1.00  0.300          C  
ATOM  16679  O   LEU B  25      -4.311 -20.542  45.985  1.00  0.320          O  
ATOM  16680  CB  LEU B  25      -2.258 -18.908  48.016  1.00  0.420          C  
ATOM  16681  CG  LEU B  25      -2.003 -18.473  49.496  1.00  0.420          C  
ATOM  16682  CD1 LEU B  25      -1.364 -17.096  49.498  1.00  0.420          C  
ATOM  16683  CD2 LEU B  25      -3.293 -18.444  50.289  1.00  0.420          C  
ATOM  16684  H   LEU B  25      -0.751 -20.949  48.402  1.00  0.350          H  
ATOM  16685  HA  LEU B  25      -3.595 -20.574  48.387  1.00  0.360          H  
ATOM  16686 1HB  LEU B  25      -1.313 -18.776  47.479  1.00  0.500          H  
ATOM  16687 2HB  LEU B  25      -2.991 -18.232  47.584  1.00  0.500          H  
ATOM  16688  HG  LEU B  25      -1.312 -19.173  49.959  1.00  0.500          H  
ATOM  16689 1HD1 LEU B  25      -1.162 -16.793  50.521  1.00  0.500          H  
ATOM  16690 2HD1 LEU B  25      -0.428 -17.129  48.940  1.00  0.500          H  
ATOM  16691 3HD1 LEU B  25      -2.036 -16.377  49.036  1.00  0.500          H  
ATOM  16692 1HD2 LEU B  25      -3.072 -18.134  51.307  1.00  0.500          H  
ATOM  16693 2HD2 LEU B  25      -3.984 -17.735  49.834  1.00  0.500          H  
ATOM  16694 3HD2 LEU B  25      -3.747 -19.429  50.310  1.00  0.500          H  
ATOM  16695  N   THR B  26      -2.129 -20.745  45.448  1.00  0.270          N  
ATOM  16696  CA  THR B  26      -2.368 -20.962  44.038  1.00  0.290          C  
ATOM  16697  C   THR B  26      -3.219 -22.198  43.778  1.00  0.290          C  
ATOM  16698  O   THR B  26      -4.198 -22.141  43.028  1.00  0.320          O  
ATOM  16699  CB  THR B  26      -1.043 -21.068  43.270  1.00  0.400          C  
ATOM  16700  OG1 THR B  26      -0.338 -19.823  43.349  1.00  0.400          O  
ATOM  16701  CG2 THR B  26      -1.331 -21.405  41.898  1.00  0.400          C  
ATOM  16702  H   THR B  26      -1.154 -20.712  45.750  1.00  0.320          H  
ATOM  16703  HA  THR B  26      -2.908 -20.099  43.652  1.00  0.350          H  
ATOM  16704  HB  THR B  26      -0.418 -21.843  43.699  1.00  0.480          H  
ATOM  16705  HG1 THR B  26       0.011 -19.720  44.257  1.00  0.480          H  
ATOM  16706 1HG2 THR B  26      -0.451 -21.488  41.320  1.00  0.480          H  
ATOM  16707 2HG2 THR B  26      -1.823 -22.336  41.874  1.00  0.480          H  
ATOM  16708 3HG2 THR B  26      -1.965 -20.637  41.486  1.00  0.480          H  
ATOM  16709  N   LEU B  27      -2.914 -23.310  44.435  1.00  0.330          N  
ATOM  16710  CA  LEU B  27      -3.690 -24.523  44.226  1.00  0.400          C  
ATOM  16711  C   LEU B  27      -5.157 -24.366  44.538  1.00  0.480          C  
ATOM  16712  O   LEU B  27      -5.987 -25.009  43.896  1.00  0.640          O  
ATOM  16713  CB  LEU B  27      -3.147 -25.680  45.065  1.00  0.530          C  
ATOM  16714  CG  LEU B  27      -1.865 -26.339  44.599  1.00  0.530          C  
ATOM  16715  CD1 LEU B  27      -1.350 -27.260  45.673  1.00  0.530          C  
ATOM  16716  CD2 LEU B  27      -2.195 -27.163  43.358  1.00  0.530          C  
ATOM  16717  H   LEU B  27      -2.082 -23.326  45.034  1.00  0.400          H  
ATOM  16718  HA  LEU B  27      -3.617 -24.773  43.174  1.00  0.480          H  
ATOM  16719 1HB  LEU B  27      -2.962 -25.295  46.071  1.00  0.640          H  
ATOM  16720 2HB  LEU B  27      -3.917 -26.447  45.134  1.00  0.640          H  
ATOM  16721  HG  LEU B  27      -1.098 -25.595  44.378  1.00  0.640          H  
ATOM  16722 1HD1 LEU B  27      -0.443 -27.750  45.319  1.00  0.640          H  
ATOM  16723 2HD1 LEU B  27      -1.127 -26.682  46.569  1.00  0.640          H  
ATOM  16724 3HD1 LEU B  27      -2.101 -28.012  45.902  1.00  0.640          H  
ATOM  16725 1HD2 LEU B  27      -1.337 -27.670  43.039  1.00  0.640          H  
ATOM  16726 2HD2 LEU B  27      -2.960 -27.899  43.600  1.00  0.640          H  
ATOM  16727 3HD2 LEU B  27      -2.545 -26.540  42.558  1.00  0.640          H  
ATOM  16728  N   THR B  28      -5.501 -23.496  45.484  1.00  0.530          N  
ATOM  16729  CA  THR B  28      -6.907 -23.314  45.829  1.00  0.600          C  
ATOM  16730  C   THR B  28      -7.644 -22.447  44.794  1.00  0.630          C  
ATOM  16731  O   THR B  28      -8.871 -22.325  44.848  1.00  0.870          O  
ATOM  16732  CB  THR B  28      -7.087 -22.656  47.221  1.00  0.810          C  
ATOM  16733  OG1 THR B  28      -6.593 -21.287  47.223  1.00  0.810          O  
ATOM  16734  CG2 THR B  28      -6.367 -23.459  48.294  1.00  0.810          C  
ATOM  16735  H   THR B  28      -4.769 -23.018  46.024  1.00  0.640          H  
ATOM  16736  HA  THR B  28      -7.383 -24.292  45.849  1.00  0.720          H  
ATOM  16737  HB  THR B  28      -8.148 -22.636  47.463  1.00  0.970          H  
ATOM  16738  HG1 THR B  28      -5.708 -21.200  46.799  1.00  0.970          H  
ATOM  16739 1HG2 THR B  28      -6.525 -22.991  49.264  1.00  0.970          H  
ATOM  16740 2HG2 THR B  28      -6.759 -24.473  48.308  1.00  0.970          H  
ATOM  16741 3HG2 THR B  28      -5.316 -23.488  48.081  1.00  0.970          H  
ATOM  16742  N   LYS B  29      -6.900 -21.823  43.876  1.00  0.510          N  
ATOM  16743  CA  LYS B  29      -7.458 -20.929  42.872  1.00  0.550          C  
ATOM  16744  C   LYS B  29      -7.400 -21.507  41.450  1.00  0.490          C  
ATOM  16745  O   LYS B  29      -8.228 -21.164  40.605  1.00  0.500          O  
ATOM  16746  CB  LYS B  29      -6.730 -19.588  42.938  1.00  0.750          C  
ATOM  16747  CG  LYS B  29      -6.956 -18.869  44.263  1.00  0.750          C  
ATOM  16748  CD  LYS B  29      -6.260 -17.524  44.336  1.00  0.750          C  
ATOM  16749  CE  LYS B  29      -6.502 -16.882  45.702  1.00  0.750          C  
ATOM  16750  NZ  LYS B  29      -5.846 -15.548  45.835  1.00  0.750          N  
ATOM  16751  H   LYS B  29      -5.899 -22.002  43.849  1.00  0.610          H  
ATOM  16752  HA  LYS B  29      -8.507 -20.762  43.112  1.00  0.660          H  
ATOM  16753 1HB  LYS B  29      -5.656 -19.755  42.820  1.00  0.900          H  
ATOM  16754 2HB  LYS B  29      -7.062 -18.945  42.125  1.00  0.900          H  
ATOM  16755 1HG  LYS B  29      -8.025 -18.734  44.417  1.00  0.900          H  
ATOM  16756 2HG  LYS B  29      -6.576 -19.498  45.070  1.00  0.900          H  
ATOM  16757 1HD  LYS B  29      -5.187 -17.666  44.193  1.00  0.900          H  
ATOM  16758 2HD  LYS B  29      -6.637 -16.867  43.553  1.00  0.900          H  
ATOM  16759 1HE  LYS B  29      -7.573 -16.766  45.857  1.00  0.900          H  
ATOM  16760 2HE  LYS B  29      -6.103 -17.547  46.472  1.00  0.900          H  
ATOM  16761 1HZ  LYS B  29      -6.033 -15.175  46.754  1.00  0.900          H  
ATOM  16762 2HZ  LYS B  29      -4.850 -15.645  45.707  1.00  0.900          H  
ATOM  16763 3HZ  LYS B  29      -6.211 -14.909  45.145  1.00  0.900          H  
ATOM  16764  N   MET B  30      -6.425 -22.375  41.180  1.00  0.440          N  
ATOM  16765  CA  MET B  30      -6.253 -22.933  39.842  1.00  0.400          C  
ATOM  16766  C   MET B  30      -7.457 -23.771  39.412  1.00  0.390          C  
ATOM  16767  O   MET B  30      -8.050 -24.468  40.236  1.00  0.400          O  
ATOM  16768  CB  MET B  30      -5.040 -23.843  39.798  1.00  0.580          C  
ATOM  16769  CG  MET B  30      -3.744 -23.176  39.891  1.00  0.580          C  
ATOM  16770  SD  MET B  30      -2.347 -24.341  39.981  1.00  0.580          S  
ATOM  16771  CE  MET B  30      -2.065 -24.713  38.265  1.00  0.580          C  
ATOM  16772  H   MET B  30      -5.752 -22.589  41.916  1.00  0.530          H  
ATOM  16773  HA  MET B  30      -6.104 -22.094  39.173  1.00  0.480          H  
ATOM  16774 1HB  MET B  30      -5.098 -24.506  40.650  1.00  0.690          H  
ATOM  16775 2HB  MET B  30      -5.070 -24.447  38.898  1.00  0.690          H  
ATOM  16776 1HG  MET B  30      -3.625 -22.577  38.997  1.00  0.690          H  
ATOM  16777 2HG  MET B  30      -3.734 -22.523  40.726  1.00  0.690          H  
ATOM  16778 1HE  MET B  30      -1.253 -25.419  38.175  1.00  0.690          H  
ATOM  16779 2HE  MET B  30      -2.950 -25.129  37.813  1.00  0.690          H  
ATOM  16780 3HE  MET B  30      -1.806 -23.796  37.735  1.00  0.690          H  
ATOM  16781  N   PRO B  31      -7.862 -23.716  38.128  1.00  0.360          N  
ATOM  16782  CA  PRO B  31      -8.919 -24.528  37.557  1.00  0.340          C  
ATOM  16783  C   PRO B  31      -8.444 -25.966  37.421  1.00  0.330          C  
ATOM  16784  O   PRO B  31      -7.245 -26.190  37.210  1.00  0.330          O  
ATOM  16785  CB  PRO B  31      -9.166 -23.857  36.202  1.00  0.510          C  
ATOM  16786  CG  PRO B  31      -7.845 -23.205  35.846  1.00  0.510          C  
ATOM  16787  CD  PRO B  31      -7.238 -22.774  37.173  1.00  0.510          C  
ATOM  16788  HA  PRO B  31      -9.812 -24.469  38.198  1.00  0.410          H  
ATOM  16789 1HB  PRO B  31      -9.484 -24.611  35.468  1.00  0.610          H  
ATOM  16790 2HB  PRO B  31      -9.995 -23.133  36.291  1.00  0.610          H  
ATOM  16791 1HG  PRO B  31      -7.214 -23.916  35.320  1.00  0.610          H  
ATOM  16792 2HG  PRO B  31      -8.011 -22.361  35.157  1.00  0.610          H  
ATOM  16793 1HD  PRO B  31      -6.147 -22.920  37.116  1.00  0.610          H  
ATOM  16794 2HD  PRO B  31      -7.520 -21.732  37.409  1.00  0.610          H  
ATOM  16795  N   ILE B  32      -9.394 -26.904  37.477  1.00  0.320          N  
ATOM  16796  CA  ILE B  32      -9.155 -28.341  37.304  1.00  0.320          C  
ATOM  16797  C   ILE B  32      -9.925 -28.910  36.108  1.00  0.320          C  
ATOM  16798  O   ILE B  32     -11.111 -28.641  35.953  1.00  0.340          O  
ATOM  16799  CB  ILE B  32      -9.498 -29.133  38.588  1.00  0.450          C  
ATOM  16800  CG1 ILE B  32      -8.583 -28.674  39.753  1.00  0.450          C  
ATOM  16801  CG2 ILE B  32      -9.329 -30.643  38.319  1.00  0.450          C  
ATOM  16802  CD1 ILE B  32      -8.985 -29.163  41.117  1.00  0.450          C  
ATOM  16803  H   ILE B  32     -10.346 -26.602  37.658  1.00  0.380          H  
ATOM  16804  HA  ILE B  32      -8.098 -28.480  37.114  1.00  0.380          H  
ATOM  16805  HB  ILE B  32     -10.510 -28.915  38.885  1.00  0.540          H  
ATOM  16806 1HG1 ILE B  32      -7.597 -29.037  39.572  1.00  0.540          H  
ATOM  16807 2HG1 ILE B  32      -8.559 -27.585  39.779  1.00  0.540          H  
ATOM  16808 1HG2 ILE B  32      -9.564 -31.216  39.205  1.00  0.540          H  
ATOM  16809 2HG2 ILE B  32      -9.990 -30.976  37.521  1.00  0.540          H  
ATOM  16810 3HG2 ILE B  32      -8.289 -30.825  38.029  1.00  0.540          H  
ATOM  16811 1HD1 ILE B  32      -8.272 -28.782  41.851  1.00  0.540          H  
ATOM  16812 2HD1 ILE B  32      -9.983 -28.793  41.357  1.00  0.540          H  
ATOM  16813 3HD1 ILE B  32      -8.984 -30.245  41.152  1.00  0.540          H  
ATOM  16814  N   ALA B  33      -9.239 -29.690  35.277  1.00  0.300          N  
ATOM  16815  CA  ALA B  33      -9.809 -30.345  34.088  1.00  0.300          C  
ATOM  16816  C   ALA B  33      -9.090 -31.670  33.856  1.00  0.300          C  
ATOM  16817  O   ALA B  33      -8.070 -31.906  34.475  1.00  0.390          O  
ATOM  16818  CB  ALA B  33      -9.665 -29.453  32.871  1.00  0.420          C  
ATOM  16819  H   ALA B  33      -8.242 -29.809  35.491  1.00  0.360          H  
ATOM  16820  HA  ALA B  33     -10.863 -30.548  34.272  1.00  0.360          H  
ATOM  16821 1HB  ALA B  33     -10.089 -29.948  31.997  1.00  0.500          H  
ATOM  16822 2HB  ALA B  33     -10.185 -28.514  33.044  1.00  0.500          H  
ATOM  16823 3HB  ALA B  33      -8.608 -29.257  32.691  1.00  0.500          H  
ATOM  16824  N   GLN B  34      -9.610 -32.580  33.023  1.00  0.290          N  
ATOM  16825  CA  GLN B  34      -8.797 -33.785  32.800  1.00  0.320          C  
ATOM  16826  C   GLN B  34      -7.657 -33.454  31.852  1.00  0.330          C  
ATOM  16827  O   GLN B  34      -6.516 -33.815  32.105  1.00  0.340          O  
ATOM  16828  CB  GLN B  34      -9.577 -34.965  32.242  1.00  0.440          C  
ATOM  16829  CG  GLN B  34      -8.751 -36.233  32.116  1.00  0.440          C  
ATOM  16830  CD  GLN B  34      -9.551 -37.351  31.541  1.00  0.440          C  
ATOM  16831  OE1 GLN B  34     -10.769 -37.218  31.394  1.00  0.440          O  
ATOM  16832  NE2 GLN B  34      -8.896 -38.451  31.205  1.00  0.440          N  
ATOM  16833  H   GLN B  34     -10.488 -32.427  32.547  1.00  0.350          H  
ATOM  16834  HA  GLN B  34      -8.365 -34.096  33.752  1.00  0.380          H  
ATOM  16835 1HB  GLN B  34     -10.348 -35.226  32.913  1.00  0.520          H  
ATOM  16836 2HB  GLN B  34     -10.019 -34.716  31.278  1.00  0.520          H  
ATOM  16837 1HG  GLN B  34      -7.883 -36.060  31.490  1.00  0.520          H  
ATOM  16838 2HG  GLN B  34      -8.427 -36.528  33.114  1.00  0.520          H  
ATOM  16839 1HE2 GLN B  34      -9.384 -39.227  30.791  1.00  0.520          H  
ATOM  16840 2HE2 GLN B  34      -7.906 -38.522  31.340  1.00  0.520          H  
ATOM  16841  N   TYR B  35      -7.958 -32.754  30.771  1.00  0.350          N  
ATOM  16842  CA  TYR B  35      -6.970 -32.342  29.782  1.00  0.360          C  
ATOM  16843  C   TYR B  35      -7.163 -30.857  29.471  1.00  0.370          C  
ATOM  16844  O   TYR B  35      -8.280 -30.360  29.631  1.00  0.360          O  
ATOM  16845  CB  TYR B  35      -7.087 -33.129  28.488  1.00  0.500          C  
ATOM  16846  CG  TYR B  35      -6.711 -34.595  28.481  1.00  0.500          C  
ATOM  16847  CD1 TYR B  35      -7.648 -35.579  28.717  1.00  0.500          C  
ATOM  16848  CD2 TYR B  35      -5.409 -34.945  28.184  1.00  0.500          C  
ATOM  16849  CE1 TYR B  35      -7.274 -36.909  28.667  1.00  0.500          C  
ATOM  16850  CE2 TYR B  35      -5.045 -36.265  28.144  1.00  0.500          C  
ATOM  16851  CZ  TYR B  35      -5.963 -37.245  28.390  1.00  0.500          C  
ATOM  16852  OH  TYR B  35      -5.567 -38.574  28.348  1.00  0.500          O  
ATOM  16853  H   TYR B  35      -8.919 -32.484  30.623  1.00  0.420          H  
ATOM  16854  HA  TYR B  35      -5.992 -32.522  30.209  1.00  0.430          H  
ATOM  16855 1HB  TYR B  35      -8.118 -33.082  28.244  1.00  0.600          H  
ATOM  16856 2HB  TYR B  35      -6.558 -32.634  27.692  1.00  0.600          H  
ATOM  16857  HD1 TYR B  35      -8.683 -35.312  28.933  1.00  0.600          H  
ATOM  16858  HD2 TYR B  35      -4.672 -34.173  27.981  1.00  0.600          H  
ATOM  16859  HE1 TYR B  35      -8.012 -37.684  28.843  1.00  0.600          H  
ATOM  16860  HE2 TYR B  35      -4.028 -36.545  27.913  1.00  0.600          H  
ATOM  16861  HH  TYR B  35      -6.316 -39.145  28.569  1.00  0.600          H  
ATOM  16862  N   PRO B  36      -6.127 -30.148  28.976  1.00  0.380          N  
ATOM  16863  CA  PRO B  36      -6.172 -28.786  28.470  1.00  0.410          C  
ATOM  16864  C   PRO B  36      -7.137 -28.752  27.306  1.00  0.460          C  
ATOM  16865  O   PRO B  36      -7.447 -29.806  26.763  1.00  0.500          O  
ATOM  16866  CB  PRO B  36      -4.749 -28.538  27.975  1.00  0.610          C  
ATOM  16867  CG  PRO B  36      -3.891 -29.500  28.727  1.00  0.610          C  
ATOM  16868  CD  PRO B  36      -4.759 -30.729  28.935  1.00  0.610          C  
ATOM  16869  HA  PRO B  36      -6.473 -28.091  29.268  1.00  0.490          H  
ATOM  16870 1HB  PRO B  36      -4.729 -28.703  26.899  1.00  0.740          H  
ATOM  16871 2HB  PRO B  36      -4.465 -27.490  28.142  1.00  0.740          H  
ATOM  16872 1HG  PRO B  36      -2.984 -29.717  28.134  1.00  0.740          H  
ATOM  16873 2HG  PRO B  36      -3.542 -29.046  29.664  1.00  0.740          H  
ATOM  16874 1HD  PRO B  36      -4.644 -31.424  28.098  1.00  0.740          H  
ATOM  16875 2HD  PRO B  36      -4.452 -31.158  29.891  1.00  0.740          H  
ATOM  16876  N   THR B  37      -7.666 -27.584  26.959  1.00  0.530          N  
ATOM  16877  CA  THR B  37      -8.536 -27.507  25.789  1.00  0.600          C  
ATOM  16878  C   THR B  37      -7.689 -27.849  24.564  1.00  0.570          C  
ATOM  16879  O   THR B  37      -6.707 -27.167  24.271  1.00  0.870          O  
ATOM  16880  CB  THR B  37      -9.124 -26.081  25.630  1.00  0.810          C  
ATOM  16881  OG1 THR B  37      -9.835 -25.713  26.828  1.00  0.810          O  
ATOM  16882  CG2 THR B  37     -10.101 -26.039  24.440  1.00  0.810          C  
ATOM  16883  H   THR B  37      -7.446 -26.738  27.463  1.00  0.640          H  
ATOM  16884  HA  THR B  37      -9.345 -28.238  25.879  1.00  0.720          H  
ATOM  16885  HB  THR B  37      -8.315 -25.371  25.462  1.00  0.970          H  
ATOM  16886  HG1 THR B  37     -10.037 -24.775  26.807  1.00  0.970          H  
ATOM  16887 1HG2 THR B  37     -10.510 -25.038  24.339  1.00  0.970          H  
ATOM  16888 2HG2 THR B  37      -9.580 -26.308  23.517  1.00  0.970          H  
ATOM  16889 3HG2 THR B  37     -10.913 -26.749  24.613  1.00  0.970          H  
ATOM  16890  N   ILE B  38      -8.063 -28.903  23.862  1.00  0.500          N  
ATOM  16891  CA  ILE B  38      -7.295 -29.414  22.736  1.00  0.390          C  
ATOM  16892  C   ILE B  38      -7.995 -29.270  21.401  1.00  0.380          C  
ATOM  16893  O   ILE B  38      -7.384 -28.882  20.405  1.00  0.420          O  
ATOM  16894  CB  ILE B  38      -6.892 -30.878  23.033  1.00  0.590          C  
ATOM  16895  CG1 ILE B  38      -5.895 -30.896  24.230  1.00  0.590          C  
ATOM  16896  CG2 ILE B  38      -6.297 -31.488  21.876  1.00  0.590          C  
ATOM  16897  CD1 ILE B  38      -5.662 -32.233  24.885  1.00  0.590          C  
ATOM  16898  H   ILE B  38      -8.938 -29.378  24.125  1.00  0.600          H  
ATOM  16899  HA  ILE B  38      -6.373 -28.840  22.676  1.00  0.470          H  
ATOM  16900  HB  ILE B  38      -7.771 -31.445  23.312  1.00  0.710          H  
ATOM  16901 1HG1 ILE B  38      -4.936 -30.551  23.862  1.00  0.710          H  
ATOM  16902 2HG1 ILE B  38      -6.215 -30.219  24.941  1.00  0.710          H  
ATOM  16903 1HG2 ILE B  38      -6.013 -32.511  22.088  1.00  0.710          H  
ATOM  16904 2HG2 ILE B  38      -6.992 -31.491  21.046  1.00  0.710          H  
ATOM  16905 3HG2 ILE B  38      -5.419 -30.900  21.630  1.00  0.710          H  
ATOM  16906 1HD1 ILE B  38      -4.941 -32.112  25.687  1.00  0.710          H  
ATOM  16907 2HD1 ILE B  38      -6.590 -32.597  25.294  1.00  0.710          H  
ATOM  16908 3HD1 ILE B  38      -5.290 -32.937  24.176  1.00  0.710          H  
ATOM  16909  N   ALA B  39      -9.250 -29.668  21.355  1.00  0.330          N  
ATOM  16910  CA  ALA B  39      -9.972 -29.677  20.104  1.00  0.340          C  
ATOM  16911  C   ALA B  39     -10.131 -28.279  19.533  1.00  0.290          C  
ATOM  16912  O   ALA B  39     -10.222 -27.306  20.286  1.00  0.240          O  
ATOM  16913  CB  ALA B  39     -11.333 -30.286  20.287  1.00  0.470          C  
ATOM  16914  H   ALA B  39      -9.726 -29.955  22.219  1.00  0.400          H  
ATOM  16915  HA  ALA B  39      -9.389 -30.271  19.417  1.00  0.410          H  
ATOM  16916 1HB  ALA B  39     -11.892 -30.332  19.360  1.00  0.570          H  
ATOM  16917 2HB  ALA B  39     -11.204 -31.284  20.671  1.00  0.570          H  
ATOM  16918 3HB  ALA B  39     -11.881 -29.672  20.995  1.00  0.570          H  
ATOM  16919  N   PRO B  40     -10.184 -28.149  18.199  1.00  0.340          N  
ATOM  16920  CA  PRO B  40     -10.435 -26.914  17.498  1.00  0.300          C  
ATOM  16921  C   PRO B  40     -11.834 -26.428  17.850  1.00  0.260          C  
ATOM  16922  O   PRO B  40     -12.696 -27.264  18.122  1.00  0.280          O  
ATOM  16923  CB  PRO B  40     -10.337 -27.334  16.030  1.00  0.450          C  
ATOM  16924  CG  PRO B  40     -10.555 -28.824  16.011  1.00  0.450          C  
ATOM  16925  CD  PRO B  40      -9.991 -29.322  17.302  1.00  0.450          C  
ATOM  16926  HA  PRO B  40      -9.650 -26.211  17.759  1.00  0.360          H  
ATOM  16927 1HB  PRO B  40     -11.142 -26.836  15.477  1.00  0.540          H  
ATOM  16928 2HB  PRO B  40      -9.390 -26.996  15.585  1.00  0.540          H  
ATOM  16929 1HG  PRO B  40     -11.633 -29.035  15.911  1.00  0.540          H  
ATOM  16930 2HG  PRO B  40     -10.061 -29.263  15.129  1.00  0.540          H  
ATOM  16931 1HD  PRO B  40     -10.588 -30.186  17.584  1.00  0.540          H  
ATOM  16932 2HD  PRO B  40      -8.923 -29.563  17.200  1.00  0.540          H  
ATOM  16933  N   PRO B  41     -12.095 -25.111  17.885  1.00  0.260          N  
ATOM  16934  CA  PRO B  41     -13.402 -24.545  18.113  1.00  0.260          C  
ATOM  16935  C   PRO B  41     -14.339 -24.946  17.011  1.00  0.270          C  
ATOM  16936  O   PRO B  41     -13.935 -24.993  15.841  1.00  0.280          O  
ATOM  16937  CB  PRO B  41     -13.148 -23.032  18.021  1.00  0.390          C  
ATOM  16938  CG  PRO B  41     -11.686 -22.869  18.285  1.00  0.390          C  
ATOM  16939  CD  PRO B  41     -11.032 -24.111  17.720  1.00  0.390          C  
ATOM  16940  HA  PRO B  41     -13.785 -24.862  19.092  1.00  0.310          H  
ATOM  16941 1HB  PRO B  41     -13.444 -22.659  17.032  1.00  0.470          H  
ATOM  16942 2HB  PRO B  41     -13.774 -22.503  18.753  1.00  0.470          H  
ATOM  16943 1HG  PRO B  41     -11.330 -21.959  17.787  1.00  0.470          H  
ATOM  16944 2HG  PRO B  41     -11.493 -22.732  19.357  1.00  0.470          H  
ATOM  16945 1HD  PRO B  41     -10.754 -23.989  16.655  1.00  0.470          H  
ATOM  16946 2HD  PRO B  41     -10.178 -24.303  18.366  1.00  0.470          H  
ATOM  16947  N   THR B  42     -15.598 -25.130  17.353  1.00  0.270          N  
ATOM  16948  CA  THR B  42     -16.582 -25.392  16.335  1.00  0.280          C  
ATOM  16949  C   THR B  42     -17.750 -24.460  16.536  1.00  0.270          C  
ATOM  16950  O   THR B  42     -18.107 -24.135  17.669  1.00  0.270          O  
ATOM  16951  CB  THR B  42     -17.087 -26.844  16.390  1.00  0.390          C  
ATOM  16952  OG1 THR B  42     -17.731 -27.081  17.652  1.00  0.390          O  
ATOM  16953  CG2 THR B  42     -15.917 -27.810  16.251  1.00  0.390          C  
ATOM  16954  H   THR B  42     -15.888 -25.107  18.324  1.00  0.320          H  
ATOM  16955  HA  THR B  42     -16.144 -25.199  15.364  1.00  0.340          H  
ATOM  16956  HB  THR B  42     -17.796 -27.008  15.578  1.00  0.470          H  
ATOM  16957  HG1 THR B  42     -18.508 -26.503  17.758  1.00  0.470          H  
ATOM  16958 1HG2 THR B  42     -16.285 -28.831  16.282  1.00  0.470          H  
ATOM  16959 2HG2 THR B  42     -15.415 -27.630  15.313  1.00  0.470          H  
ATOM  16960 3HG2 THR B  42     -15.211 -27.660  17.064  1.00  0.470          H  
ATOM  16961  N   VAL B  43     -18.395 -24.108  15.443  1.00  0.280          N  
ATOM  16962  CA  VAL B  43     -19.592 -23.288  15.481  1.00  0.280          C  
ATOM  16963  C   VAL B  43     -20.717 -24.036  14.786  1.00  0.260          C  
ATOM  16964  O   VAL B  43     -20.545 -24.527  13.671  1.00  0.270          O  
ATOM  16965  CB  VAL B  43     -19.345 -21.915  14.808  1.00  0.390          C  
ATOM  16966  CG1 VAL B  43     -20.596 -21.091  14.838  1.00  0.390          C  
ATOM  16967  CG2 VAL B  43     -18.213 -21.178  15.513  1.00  0.390          C  
ATOM  16968  H   VAL B  43     -17.998 -24.413  14.549  1.00  0.340          H  
ATOM  16969  HA  VAL B  43     -19.874 -23.120  16.519  1.00  0.340          H  
ATOM  16970  HB  VAL B  43     -19.086 -22.065  13.785  1.00  0.470          H  
ATOM  16971 1HG1 VAL B  43     -20.416 -20.144  14.362  1.00  0.470          H  
ATOM  16972 2HG1 VAL B  43     -21.397 -21.605  14.310  1.00  0.470          H  
ATOM  16973 3HG1 VAL B  43     -20.887 -20.926  15.876  1.00  0.470          H  
ATOM  16974 1HG2 VAL B  43     -18.045 -20.227  15.020  1.00  0.470          H  
ATOM  16975 2HG2 VAL B  43     -18.482 -21.011  16.558  1.00  0.470          H  
ATOM  16976 3HG2 VAL B  43     -17.301 -21.765  15.469  1.00  0.470          H  
ATOM  16977  N   THR B  44     -21.859 -24.166  15.447  1.00  0.250          N  
ATOM  16978  CA  THR B  44     -22.965 -24.902  14.837  1.00  0.240          C  
ATOM  16979  C   THR B  44     -24.164 -24.018  14.569  1.00  0.240          C  
ATOM  16980  O   THR B  44     -24.638 -23.307  15.452  1.00  0.250          O  
ATOM  16981  CB  THR B  44     -23.426 -26.103  15.701  1.00  0.340          C  
ATOM  16982  OG1 THR B  44     -22.329 -27.000  15.889  1.00  0.340          O  
ATOM  16983  CG2 THR B  44     -24.574 -26.867  14.970  1.00  0.340          C  
ATOM  16984  H   THR B  44     -21.949 -23.721  16.364  1.00  0.300          H  
ATOM  16985  HA  THR B  44     -22.627 -25.299  13.890  1.00  0.290          H  
ATOM  16986  HB  THR B  44     -23.777 -25.753  16.675  1.00  0.410          H  
ATOM  16987  HG1 THR B  44     -21.746 -26.601  16.540  1.00  0.410          H  
ATOM  16988 1HG2 THR B  44     -24.877 -27.717  15.575  1.00  0.410          H  
ATOM  16989 2HG2 THR B  44     -25.438 -26.224  14.821  1.00  0.410          H  
ATOM  16990 3HG2 THR B  44     -24.217 -27.222  13.999  1.00  0.410          H  
ATOM  16991  N   ILE B  45     -24.678 -24.093  13.348  1.00  0.220          N  
ATOM  16992  CA  ILE B  45     -25.857 -23.345  12.944  1.00  0.210          C  
ATOM  16993  C   ILE B  45     -27.009 -24.331  12.878  1.00  0.200          C  
ATOM  16994  O   ILE B  45     -26.935 -25.322  12.154  1.00  0.220          O  
ATOM  16995  CB  ILE B  45     -25.706 -22.744  11.535  1.00  0.300          C  
ATOM  16996  CG1 ILE B  45     -24.459 -21.829  11.453  1.00  0.300          C  
ATOM  16997  CG2 ILE B  45     -27.001 -21.962  11.182  1.00  0.300          C  
ATOM  16998  CD1 ILE B  45     -24.082 -21.441  10.052  1.00  0.300          C  
ATOM  16999  H   ILE B  45     -24.200 -24.704  12.685  1.00  0.260          H  
ATOM  17000  HA  ILE B  45     -26.086 -22.577  13.677  1.00  0.250          H  
ATOM  17001  HB  ILE B  45     -25.585 -23.521  10.833  1.00  0.360          H  
ATOM  17002 1HG1 ILE B  45     -24.623 -20.931  12.004  1.00  0.360          H  
ATOM  17003 2HG1 ILE B  45     -23.609 -22.355  11.891  1.00  0.360          H  
ATOM  17004 1HG2 ILE B  45     -26.929 -21.547  10.194  1.00  0.360          H  
ATOM  17005 2HG2 ILE B  45     -27.868 -22.619  11.214  1.00  0.360          H  
ATOM  17006 3HG2 ILE B  45     -27.141 -21.159  11.902  1.00  0.360          H  
ATOM  17007 1HD1 ILE B  45     -23.209 -20.832  10.085  1.00  0.360          H  
ATOM  17008 2HD1 ILE B  45     -23.871 -22.335   9.464  1.00  0.360          H  
ATOM  17009 3HD1 ILE B  45     -24.869 -20.886   9.587  1.00  0.360          H  
ATOM  17010  N   ALA B  46     -28.076 -24.086  13.614  1.00  0.230          N  
ATOM  17011  CA  ALA B  46     -29.189 -25.026  13.585  1.00  0.220          C  
ATOM  17012  C   ALA B  46     -30.493 -24.335  13.209  1.00  0.200          C  
ATOM  17013  O   ALA B  46     -30.775 -23.194  13.595  1.00  0.200          O  
ATOM  17014  CB  ALA B  46     -29.314 -25.729  14.920  1.00  0.310          C  
ATOM  17015  H   ALA B  46     -28.082 -23.251  14.200  1.00  0.280          H  
ATOM  17016  HA  ALA B  46     -28.990 -25.774  12.822  1.00  0.260          H  
ATOM  17017 1HB  ALA B  46     -30.127 -26.451  14.871  1.00  0.370          H  
ATOM  17018 2HB  ALA B  46     -28.380 -26.245  15.142  1.00  0.370          H  
ATOM  17019 3HB  ALA B  46     -29.517 -25.005  15.692  1.00  0.370          H  
ATOM  17020  N   ALA B  47     -31.337 -25.068  12.489  1.00  0.180          N  
ATOM  17021  CA  ALA B  47     -32.615 -24.522  12.032  1.00  0.160          C  
ATOM  17022  C   ALA B  47     -33.690 -25.599  11.917  1.00  0.150          C  
ATOM  17023  O   ALA B  47     -33.398 -26.799  11.843  1.00  0.160          O  
ATOM  17024  CB  ALA B  47     -32.431 -23.833  10.685  1.00  0.230          C  
ATOM  17025  H   ALA B  47     -31.051 -26.022  12.237  1.00  0.220          H  
ATOM  17026  HA  ALA B  47     -32.953 -23.788  12.767  1.00  0.190          H  
ATOM  17027 1HB  ALA B  47     -33.377 -23.401  10.366  1.00  0.280          H  
ATOM  17028 2HB  ALA B  47     -31.690 -23.050  10.779  1.00  0.280          H  
ATOM  17029 3HB  ALA B  47     -32.100 -24.550   9.951  1.00  0.280          H  
ATOM  17030  N   THR B  48     -34.950 -25.156  11.948  1.00  0.130          N  
ATOM  17031  CA  THR B  48     -36.104 -26.044  11.807  1.00  0.130          C  
ATOM  17032  C   THR B  48     -37.068 -25.537  10.735  1.00  0.140          C  
ATOM  17033  O   THR B  48     -37.377 -24.349  10.684  1.00  0.150          O  
ATOM  17034  CB  THR B  48     -36.866 -26.188  13.152  1.00  0.180          C  
ATOM  17035  OG1 THR B  48     -35.984 -26.713  14.152  1.00  0.180          O  
ATOM  17036  CG2 THR B  48     -38.057 -27.149  13.004  1.00  0.180          C  
ATOM  17037  H   THR B  48     -35.117 -24.164  12.044  1.00  0.160          H  
ATOM  17038  HA  THR B  48     -35.751 -27.029  11.504  1.00  0.160          H  
ATOM  17039  HB  THR B  48     -37.224 -25.215  13.472  1.00  0.220          H  
ATOM  17040  HG1 THR B  48     -35.322 -26.050  14.362  1.00  0.220          H  
ATOM  17041 1HG2 THR B  48     -38.564 -27.237  13.962  1.00  0.220          H  
ATOM  17042 2HG2 THR B  48     -38.754 -26.782  12.277  1.00  0.220          H  
ATOM  17043 3HG2 THR B  48     -37.694 -28.131  12.692  1.00  0.220          H  
ATOM  17044  N   TYR B  49     -37.535 -26.447   9.883  1.00  0.160          N  
ATOM  17045  CA  TYR B  49     -38.518 -26.157   8.855  1.00  0.190          C  
ATOM  17046  C   TYR B  49     -39.605 -27.238   8.967  1.00  0.210          C  
ATOM  17047  O   TYR B  49     -39.535 -28.237   8.248  1.00  0.230          O  
ATOM  17048  CB  TYR B  49     -37.837 -26.216   7.478  1.00  0.250          C  
ATOM  17049  CG  TYR B  49     -38.654 -25.685   6.289  1.00  0.250          C  
ATOM  17050  CD1 TYR B  49     -39.939 -25.152   6.445  1.00  0.250          C  
ATOM  17051  CD2 TYR B  49     -38.087 -25.714   5.023  1.00  0.250          C  
ATOM  17052  CE1 TYR B  49     -40.620 -24.672   5.357  1.00  0.250          C  
ATOM  17053  CE2 TYR B  49     -38.790 -25.229   3.942  1.00  0.250          C  
ATOM  17054  CZ  TYR B  49     -40.043 -24.711   4.107  1.00  0.250          C  
ATOM  17055  OH  TYR B  49     -40.737 -24.220   3.025  1.00  0.250          O  
ATOM  17056  H   TYR B  49     -37.208 -27.403   9.997  1.00  0.190          H  
ATOM  17057  HA  TYR B  49     -38.929 -25.165   9.014  1.00  0.230          H  
ATOM  17058 1HB  TYR B  49     -36.897 -25.674   7.515  1.00  0.300          H  
ATOM  17059 2HB  TYR B  49     -37.575 -27.245   7.266  1.00  0.300          H  
ATOM  17060  HD1 TYR B  49     -40.425 -25.104   7.408  1.00  0.300          H  
ATOM  17061  HD2 TYR B  49     -37.084 -26.120   4.881  1.00  0.300          H  
ATOM  17062  HE1 TYR B  49     -41.623 -24.258   5.481  1.00  0.300          H  
ATOM  17063  HE2 TYR B  49     -38.348 -25.251   2.950  1.00  0.300          H  
ATOM  17064  HH  TYR B  49     -40.235 -24.382   2.219  1.00  0.300          H  
ATOM  17065  N   PRO B  50     -40.642 -27.054   9.796  1.00  0.210          N  
ATOM  17066  CA  PRO B  50     -41.629 -28.072  10.105  1.00  0.220          C  
ATOM  17067  C   PRO B  50     -42.271 -28.610   8.842  1.00  0.240          C  
ATOM  17068  O   PRO B  50     -42.712 -27.831   8.000  1.00  0.260          O  
ATOM  17069  CB  PRO B  50     -42.653 -27.292  10.946  1.00  0.330          C  
ATOM  17070  CG  PRO B  50     -41.857 -26.158  11.559  1.00  0.330          C  
ATOM  17071  CD  PRO B  50     -40.877 -25.756  10.464  1.00  0.330          C  
ATOM  17072  HA  PRO B  50     -41.157 -28.879  10.687  1.00  0.260          H  
ATOM  17073 1HB  PRO B  50     -43.484 -26.945  10.306  1.00  0.400          H  
ATOM  17074 2HB  PRO B  50     -43.099 -27.957  11.701  1.00  0.400          H  
ATOM  17075 1HG  PRO B  50     -42.531 -25.336  11.847  1.00  0.400          H  
ATOM  17076 2HG  PRO B  50     -41.357 -26.492  12.481  1.00  0.400          H  
ATOM  17077 1HD  PRO B  50     -41.337 -25.036   9.769  1.00  0.400          H  
ATOM  17078 2HD  PRO B  50     -39.975 -25.359  10.922  1.00  0.400          H  
ATOM  17079  N   GLY B  51     -42.384 -29.936   8.750  1.00  0.250          N  
ATOM  17080  CA  GLY B  51     -43.000 -30.592   7.595  1.00  0.300          C  
ATOM  17081  C   GLY B  51     -42.034 -30.836   6.424  1.00  0.340          C  
ATOM  17082  O   GLY B  51     -42.328 -31.604   5.501  1.00  0.730          O  
ATOM  17083  H   GLY B  51     -42.009 -30.512   9.492  1.00  0.300          H  
ATOM  17084 1HA  GLY B  51     -43.435 -31.540   7.911  1.00  0.360          H  
ATOM  17085 2HA  GLY B  51     -43.829 -29.975   7.249  1.00  0.360          H  
ATOM  17086  N   ALA B  52     -40.884 -30.165   6.421  1.00  0.340          N  
ATOM  17087  CA  ALA B  52     -39.945 -30.274   5.315  1.00  0.300          C  
ATOM  17088  C   ALA B  52     -39.295 -31.646   5.179  1.00  0.300          C  
ATOM  17089  O   ALA B  52     -38.920 -32.274   6.164  1.00  0.310          O  
ATOM  17090  CB  ALA B  52     -38.884 -29.220   5.490  1.00  0.440          C  
ATOM  17091  H   ALA B  52     -40.629 -29.547   7.201  1.00  0.410          H  
ATOM  17092  HA  ALA B  52     -40.487 -30.082   4.394  1.00  0.360          H  
ATOM  17093 1HB  ALA B  52     -38.195 -29.242   4.691  1.00  0.520          H  
ATOM  17094 2HB  ALA B  52     -39.374 -28.263   5.531  1.00  0.520          H  
ATOM  17095 3HB  ALA B  52     -38.358 -29.388   6.393  1.00  0.520          H  
ATOM  17096  N   SER B  53     -39.103 -32.074   3.931  1.00  0.300          N  
ATOM  17097  CA  SER B  53     -38.369 -33.296   3.612  1.00  0.300          C  
ATOM  17098  C   SER B  53     -36.879 -33.007   3.701  1.00  0.280          C  
ATOM  17099  O   SER B  53     -36.488 -31.841   3.775  1.00  0.270          O  
ATOM  17100  CB  SER B  53     -38.715 -33.784   2.214  1.00  0.420          C  
ATOM  17101  OG  SER B  53     -38.259 -32.913   1.206  1.00  0.420          O  
ATOM  17102  H   SER B  53     -39.475 -31.528   3.163  1.00  0.360          H  
ATOM  17103  HA  SER B  53     -38.631 -34.067   4.340  1.00  0.360          H  
ATOM  17104 1HB  SER B  53     -38.261 -34.753   2.057  1.00  0.500          H  
ATOM  17105 2HB  SER B  53     -39.795 -33.907   2.125  1.00  0.500          H  
ATOM  17106  HG  SER B  53     -38.550 -33.338   0.366  1.00  0.500          H  
ATOM  17107  N   ALA B  54     -36.021 -34.038   3.683  1.00  0.280          N  
ATOM  17108  CA  ALA B  54     -34.584 -33.746   3.733  1.00  0.280          C  
ATOM  17109  C   ALA B  54     -34.166 -32.910   2.529  1.00  0.280          C  
ATOM  17110  O   ALA B  54     -33.337 -32.005   2.655  1.00  0.280          O  
ATOM  17111  CB  ALA B  54     -33.760 -35.024   3.781  1.00  0.390          C  
ATOM  17112  H   ALA B  54     -36.353 -34.991   3.636  1.00  0.340          H  
ATOM  17113  HA  ALA B  54     -34.390 -33.162   4.633  1.00  0.340          H  
ATOM  17114 1HB  ALA B  54     -32.706 -34.764   3.852  1.00  0.470          H  
ATOM  17115 2HB  ALA B  54     -34.037 -35.604   4.640  1.00  0.470          H  
ATOM  17116 3HB  ALA B  54     -33.929 -35.619   2.880  1.00  0.470          H  
ATOM  17117  N   GLU B  55     -34.755 -33.213   1.360  1.00  0.280          N  
ATOM  17118  CA  GLU B  55     -34.473 -32.489   0.122  1.00  0.280          C  
ATOM  17119  C   GLU B  55     -34.983 -31.055   0.207  1.00  0.280          C  
ATOM  17120  O   GLU B  55     -34.311 -30.131  -0.256  1.00  0.290          O  
ATOM  17121  CB  GLU B  55     -35.078 -33.214  -1.081  1.00  0.390          C  
ATOM  17122  CG  GLU B  55     -34.392 -34.546  -1.409  1.00  0.390          C  
ATOM  17123  CD  GLU B  55     -35.003 -35.272  -2.569  1.00  0.390          C  
ATOM  17124  OE1 GLU B  55     -35.971 -34.788  -3.103  1.00  0.390          O  
ATOM  17125  OE2 GLU B  55     -34.505 -36.319  -2.915  1.00  0.390          O  
ATOM  17126  H   GLU B  55     -35.420 -33.972   1.345  1.00  0.340          H  
ATOM  17127  HA  GLU B  55     -33.393 -32.450  -0.018  1.00  0.340          H  
ATOM  17128 1HB  GLU B  55     -36.134 -33.413  -0.891  1.00  0.470          H  
ATOM  17129 2HB  GLU B  55     -35.016 -32.574  -1.961  1.00  0.470          H  
ATOM  17130 1HG  GLU B  55     -33.351 -34.340  -1.650  1.00  0.470          H  
ATOM  17131 2HG  GLU B  55     -34.414 -35.187  -0.527  1.00  0.470          H  
ATOM  17132  N   THR B  56     -36.150 -30.871   0.837  1.00  0.280          N  
ATOM  17133  CA  THR B  56     -36.730 -29.544   1.028  1.00  0.280          C  
ATOM  17134  C   THR B  56     -35.768 -28.699   1.822  1.00  0.270          C  
ATOM  17135  O   THR B  56     -35.464 -27.563   1.445  1.00  0.280          O  
ATOM  17136  CB  THR B  56     -38.061 -29.615   1.814  1.00  0.390          C  
ATOM  17137  OG1 THR B  56     -39.045 -30.330   1.068  1.00  0.390          O  
ATOM  17138  CG2 THR B  56     -38.588 -28.233   2.228  1.00  0.390          C  
ATOM  17139  H   THR B  56     -36.660 -31.695   1.141  1.00  0.340          H  
ATOM  17140  HA  THR B  56     -36.891 -29.081   0.056  1.00  0.340          H  
ATOM  17141  HB  THR B  56     -37.871 -30.158   2.692  1.00  0.470          H  
ATOM  17142  HG1 THR B  56     -38.745 -31.239   0.936  1.00  0.470          H  
ATOM  17143 1HG2 THR B  56     -39.503 -28.348   2.798  1.00  0.470          H  
ATOM  17144 2HG2 THR B  56     -37.848 -27.734   2.838  1.00  0.470          H  
ATOM  17145 3HG2 THR B  56     -38.784 -27.641   1.415  1.00  0.470          H  
ATOM  17146  N   VAL B  57     -35.264 -29.260   2.916  1.00  0.260          N  
ATOM  17147  CA  VAL B  57     -34.336 -28.550   3.761  1.00  0.240          C  
ATOM  17148  C   VAL B  57     -33.043 -28.258   3.016  1.00  0.260          C  
ATOM  17149  O   VAL B  57     -32.535 -27.133   3.059  1.00  0.260          O  
ATOM  17150  CB  VAL B  57     -34.027 -29.358   5.034  1.00  0.340          C  
ATOM  17151  CG1 VAL B  57     -32.919 -28.708   5.805  1.00  0.340          C  
ATOM  17152  CG2 VAL B  57     -35.268 -29.444   5.911  1.00  0.340          C  
ATOM  17153  H   VAL B  57     -35.567 -30.207   3.170  1.00  0.310          H  
ATOM  17154  HA  VAL B  57     -34.793 -27.605   4.054  1.00  0.290          H  
ATOM  17155  HB  VAL B  57     -33.709 -30.362   4.753  1.00  0.410          H  
ATOM  17156 1HG1 VAL B  57     -32.726 -29.308   6.686  1.00  0.410          H  
ATOM  17157 2HG1 VAL B  57     -32.002 -28.647   5.218  1.00  0.410          H  
ATOM  17158 3HG1 VAL B  57     -33.228 -27.710   6.098  1.00  0.410          H  
ATOM  17159 1HG2 VAL B  57     -35.039 -30.027   6.809  1.00  0.410          H  
ATOM  17160 2HG2 VAL B  57     -35.586 -28.443   6.199  1.00  0.410          H  
ATOM  17161 3HG2 VAL B  57     -36.058 -29.934   5.366  1.00  0.410          H  
ATOM  17162  N   GLU B  58     -32.490 -29.243   2.309  1.00  0.270          N  
ATOM  17163  CA  GLU B  58     -31.247 -28.976   1.614  1.00  0.300          C  
ATOM  17164  C   GLU B  58     -31.382 -27.827   0.602  1.00  0.320          C  
ATOM  17165  O   GLU B  58     -30.570 -26.888   0.594  1.00  0.340          O  
ATOM  17166  CB  GLU B  58     -30.738 -30.232   0.916  1.00  0.410          C  
ATOM  17167  CG  GLU B  58     -29.382 -30.059   0.262  1.00  0.410          C  
ATOM  17168  CD  GLU B  58     -28.898 -31.288  -0.408  1.00  0.410          C  
ATOM  17169  OE1 GLU B  58     -29.618 -31.827  -1.203  1.00  0.410          O  
ATOM  17170  OE2 GLU B  58     -27.800 -31.693  -0.127  1.00  0.410          O  
ATOM  17171  H   GLU B  58     -32.904 -30.181   2.291  1.00  0.320          H  
ATOM  17172  HA  GLU B  58     -30.523 -28.702   2.354  1.00  0.360          H  
ATOM  17173 1HB  GLU B  58     -30.668 -31.043   1.640  1.00  0.490          H  
ATOM  17174 2HB  GLU B  58     -31.454 -30.539   0.151  1.00  0.490          H  
ATOM  17175 1HG  GLU B  58     -29.443 -29.272  -0.468  1.00  0.490          H  
ATOM  17176 2HG  GLU B  58     -28.669 -29.753   1.024  1.00  0.490          H  
ATOM  17177  N   ASN B  59     -32.419 -27.872  -0.244  1.00  0.310          N  
ATOM  17178  CA  ASN B  59     -32.610 -26.840  -1.262  1.00  0.330          C  
ATOM  17179  C   ASN B  59     -33.084 -25.484  -0.737  1.00  0.320          C  
ATOM  17180  O   ASN B  59     -32.791 -24.464  -1.353  1.00  0.350          O  
ATOM  17181  CB  ASN B  59     -33.540 -27.315  -2.361  1.00  0.450          C  
ATOM  17182  CG  ASN B  59     -32.914 -28.302  -3.376  1.00  0.450          C  
ATOM  17183  OD1 ASN B  59     -31.711 -28.320  -3.739  1.00  0.450          O  
ATOM  17184  ND2 ASN B  59     -33.768 -29.171  -3.849  1.00  0.450          N  
ATOM  17185  H   ASN B  59     -33.074 -28.661  -0.194  1.00  0.370          H  
ATOM  17186  HA  ASN B  59     -31.643 -26.656  -1.721  1.00  0.400          H  
ATOM  17187 1HB  ASN B  59     -34.404 -27.802  -1.897  1.00  0.540          H  
ATOM  17188 2HB  ASN B  59     -33.914 -26.450  -2.906  1.00  0.540          H  
ATOM  17189 1HD2 ASN B  59     -33.466 -29.860  -4.508  1.00  0.540          H  
ATOM  17190 2HD2 ASN B  59     -34.722 -29.158  -3.544  1.00  0.540          H  
ATOM  17191  N   THR B  60     -33.806 -25.436   0.383  1.00  0.310          N  
ATOM  17192  CA  THR B  60     -34.300 -24.140   0.846  1.00  0.370          C  
ATOM  17193  C   THR B  60     -33.578 -23.547   2.054  1.00  0.270          C  
ATOM  17194  O   THR B  60     -33.668 -22.338   2.270  1.00  0.260          O  
ATOM  17195  CB  THR B  60     -35.786 -24.219   1.217  1.00  0.490          C  
ATOM  17196  OG1 THR B  60     -35.963 -25.134   2.293  1.00  0.490          O  
ATOM  17197  CG2 THR B  60     -36.630 -24.660   0.062  1.00  0.490          C  
ATOM  17198  H   THR B  60     -34.084 -26.292   0.865  1.00  0.370          H  
ATOM  17199  HA  THR B  60     -34.197 -23.430   0.029  1.00  0.440          H  
ATOM  17200  HB  THR B  60     -36.114 -23.236   1.537  1.00  0.590          H  
ATOM  17201  HG1 THR B  60     -35.759 -26.031   1.974  1.00  0.590          H  
ATOM  17202 1HG2 THR B  60     -37.665 -24.690   0.386  1.00  0.590          H  
ATOM  17203 2HG2 THR B  60     -36.519 -23.960  -0.764  1.00  0.590          H  
ATOM  17204 3HG2 THR B  60     -36.314 -25.652  -0.258  1.00  0.590          H  
ATOM  17205  N   VAL B  61     -32.865 -24.360   2.840  1.00  0.250          N  
ATOM  17206  CA  VAL B  61     -32.193 -23.854   4.027  1.00  0.200          C  
ATOM  17207  C   VAL B  61     -30.680 -24.078   4.002  1.00  0.190          C  
ATOM  17208  O   VAL B  61     -29.902 -23.123   4.110  1.00  0.190          O  
ATOM  17209  CB  VAL B  61     -32.799 -24.507   5.302  1.00  0.300          C  
ATOM  17210  CG1 VAL B  61     -32.078 -24.025   6.581  1.00  0.300          C  
ATOM  17211  CG2 VAL B  61     -34.279 -24.180   5.385  1.00  0.300          C  
ATOM  17212  H   VAL B  61     -32.821 -25.359   2.652  1.00  0.300          H  
ATOM  17213  HA  VAL B  61     -32.366 -22.790   4.074  1.00  0.240          H  
ATOM  17214  HB  VAL B  61     -32.671 -25.583   5.238  1.00  0.360          H  
ATOM  17215 1HG1 VAL B  61     -32.523 -24.515   7.445  1.00  0.360          H  
ATOM  17216 2HG1 VAL B  61     -31.021 -24.280   6.536  1.00  0.360          H  
ATOM  17217 3HG1 VAL B  61     -32.184 -22.947   6.683  1.00  0.360          H  
ATOM  17218 1HG2 VAL B  61     -34.709 -24.651   6.269  1.00  0.360          H  
ATOM  17219 2HG2 VAL B  61     -34.401 -23.102   5.447  1.00  0.360          H  
ATOM  17220 3HG2 VAL B  61     -34.790 -24.549   4.502  1.00  0.360          H  
ATOM  17221  N   THR B  62     -30.256 -25.343   3.902  1.00  0.200          N  
ATOM  17222  CA  THR B  62     -28.836 -25.666   4.047  1.00  0.200          C  
ATOM  17223  C   THR B  62     -27.979 -25.037   2.957  1.00  0.220          C  
ATOM  17224  O   THR B  62     -26.998 -24.366   3.272  1.00  0.230          O  
ATOM  17225  CB  THR B  62     -28.596 -27.192   4.074  1.00  0.280          C  
ATOM  17226  OG1 THR B  62     -29.287 -27.773   5.202  1.00  0.280          O  
ATOM  17227  CG2 THR B  62     -27.109 -27.508   4.203  1.00  0.280          C  
ATOM  17228  H   THR B  62     -30.945 -26.083   3.758  1.00  0.240          H  
ATOM  17229  HA  THR B  62     -28.502 -25.267   5.002  1.00  0.240          H  
ATOM  17230  HB  THR B  62     -28.946 -27.614   3.173  1.00  0.340          H  
ATOM  17231  HG1 THR B  62     -29.349 -28.743   5.091  1.00  0.340          H  
ATOM  17232 1HG2 THR B  62     -26.971 -28.589   4.219  1.00  0.340          H  
ATOM  17233 2HG2 THR B  62     -26.561 -27.095   3.360  1.00  0.340          H  
ATOM  17234 3HG2 THR B  62     -26.721 -27.084   5.124  1.00  0.340          H  
ATOM  17235  N   GLN B  63     -28.347 -25.189   1.676  1.00  0.230          N  
ATOM  17236  CA  GLN B  63     -27.517 -24.584   0.631  1.00  0.270          C  
ATOM  17237  C   GLN B  63     -27.484 -23.070   0.747  1.00  0.290          C  
ATOM  17238  O   GLN B  63     -26.451 -22.452   0.518  1.00  0.330          O  
ATOM  17239  CB  GLN B  63     -27.992 -24.936  -0.777  1.00  0.360          C  
ATOM  17240  CG  GLN B  63     -27.761 -26.365  -1.234  1.00  0.360          C  
ATOM  17241  CD  GLN B  63     -28.383 -26.540  -2.600  1.00  0.360          C  
ATOM  17242  OE1 GLN B  63     -28.087 -25.744  -3.516  1.00  0.360          O  
ATOM  17243  NE2 GLN B  63     -29.260 -27.527  -2.718  1.00  0.360          N  
ATOM  17244  H   GLN B  63     -29.170 -25.750   1.433  1.00  0.280          H  
ATOM  17245  HA  GLN B  63     -26.499 -24.955   0.750  1.00  0.320          H  
ATOM  17246 1HB  GLN B  63     -29.071 -24.755  -0.842  1.00  0.430          H  
ATOM  17247 2HB  GLN B  63     -27.513 -24.270  -1.495  1.00  0.430          H  
ATOM  17248 1HG  GLN B  63     -26.691 -26.562  -1.302  1.00  0.430          H  
ATOM  17249 2HG  GLN B  63     -28.231 -27.056  -0.537  1.00  0.430          H  
ATOM  17250 1HE2 GLN B  63     -29.793 -27.699  -3.560  1.00  0.430          H  
ATOM  17251 2HE2 GLN B  63     -29.434 -28.126  -1.941  1.00  0.430          H  
ATOM  17252  N   ILE B  64     -28.604 -22.468   1.129  1.00  0.270          N  
ATOM  17253  CA  ILE B  64     -28.686 -21.018   1.226  1.00  0.300          C  
ATOM  17254  C   ILE B  64     -27.680 -20.515   2.240  1.00  0.290          C  
ATOM  17255  O   ILE B  64     -26.982 -19.525   1.996  1.00  0.340          O  
ATOM  17256  CB  ILE B  64     -30.108 -20.578   1.663  1.00  0.410          C  
ATOM  17257  CG1 ILE B  64     -31.179 -20.948   0.586  1.00  0.410          C  
ATOM  17258  CG2 ILE B  64     -30.156 -19.091   2.006  1.00  0.410          C  
ATOM  17259  CD1 ILE B  64     -31.008 -20.304  -0.788  1.00  0.410          C  
ATOM  17260  H   ILE B  64     -29.414 -23.042   1.316  1.00  0.320          H  
ATOM  17261  HA  ILE B  64     -28.429 -20.582   0.264  1.00  0.360          H  
ATOM  17262  HB  ILE B  64     -30.379 -21.131   2.560  1.00  0.490          H  
ATOM  17263 1HG1 ILE B  64     -31.185 -22.030   0.454  1.00  0.490          H  
ATOM  17264 2HG1 ILE B  64     -32.158 -20.643   0.971  1.00  0.490          H  
ATOM  17265 1HG2 ILE B  64     -31.161 -18.839   2.341  1.00  0.490          H  
ATOM  17266 2HG2 ILE B  64     -29.465 -18.862   2.793  1.00  0.490          H  
ATOM  17267 3HG2 ILE B  64     -29.901 -18.504   1.137  1.00  0.490          H  
ATOM  17268 1HD1 ILE B  64     -31.827 -20.626  -1.427  1.00  0.490          H  
ATOM  17269 2HD1 ILE B  64     -31.040 -19.221  -0.710  1.00  0.490          H  
ATOM  17270 3HD1 ILE B  64     -30.066 -20.604  -1.245  1.00  0.490          H  
ATOM  17271  N   ILE B  65     -27.617 -21.192   3.381  1.00  0.250          N  
ATOM  17272  CA  ILE B  65     -26.677 -20.819   4.408  1.00  0.240          C  
ATOM  17273  C   ILE B  65     -25.246 -21.141   3.987  1.00  0.270          C  
ATOM  17274  O   ILE B  65     -24.373 -20.293   4.128  1.00  0.300          O  
ATOM  17275  CB  ILE B  65     -27.019 -21.484   5.747  1.00  0.340          C  
ATOM  17276  CG1 ILE B  65     -28.382 -20.936   6.249  1.00  0.340          C  
ATOM  17277  CG2 ILE B  65     -25.898 -21.159   6.771  1.00  0.340          C  
ATOM  17278  CD1 ILE B  65     -28.992 -21.711   7.414  1.00  0.340          C  
ATOM  17279  H   ILE B  65     -28.274 -21.965   3.538  1.00  0.300          H  
ATOM  17280  HA  ILE B  65     -26.736 -19.749   4.550  1.00  0.290          H  
ATOM  17281  HB  ILE B  65     -27.126 -22.556   5.603  1.00  0.410          H  
ATOM  17282 1HG1 ILE B  65     -28.258 -19.905   6.538  1.00  0.410          H  
ATOM  17283 2HG1 ILE B  65     -29.083 -20.973   5.423  1.00  0.410          H  
ATOM  17284 1HG2 ILE B  65     -26.126 -21.602   7.722  1.00  0.410          H  
ATOM  17285 2HG2 ILE B  65     -24.939 -21.544   6.433  1.00  0.410          H  
ATOM  17286 3HG2 ILE B  65     -25.831 -20.082   6.883  1.00  0.410          H  
ATOM  17287 1HD1 ILE B  65     -29.949 -21.268   7.683  1.00  0.410          H  
ATOM  17288 2HD1 ILE B  65     -29.147 -22.746   7.108  1.00  0.410          H  
ATOM  17289 3HD1 ILE B  65     -28.341 -21.685   8.272  1.00  0.410          H  
ATOM  17290  N   GLU B  66     -24.984 -22.350   3.459  1.00  0.280          N  
ATOM  17291  CA  GLU B  66     -23.617 -22.733   3.081  1.00  0.320          C  
ATOM  17292  C   GLU B  66     -23.017 -21.785   2.047  1.00  0.360          C  
ATOM  17293  O   GLU B  66     -21.826 -21.479   2.123  1.00  0.390          O  
ATOM  17294  CB  GLU B  66     -23.552 -24.154   2.514  1.00  0.430          C  
ATOM  17295  CG  GLU B  66     -23.755 -25.288   3.500  1.00  0.430          C  
ATOM  17296  CD  GLU B  66     -23.735 -26.606   2.805  1.00  0.430          C  
ATOM  17297  OE1 GLU B  66     -23.576 -26.620   1.599  1.00  0.430          O  
ATOM  17298  OE2 GLU B  66     -23.895 -27.602   3.454  1.00  0.430          O  
ATOM  17299  H   GLU B  66     -25.743 -23.027   3.344  1.00  0.340          H  
ATOM  17300  HA  GLU B  66     -22.998 -22.700   3.976  1.00  0.380          H  
ATOM  17301 1HB  GLU B  66     -24.316 -24.255   1.742  1.00  0.520          H  
ATOM  17302 2HB  GLU B  66     -22.585 -24.304   2.034  1.00  0.520          H  
ATOM  17303 1HG  GLU B  66     -22.968 -25.268   4.241  1.00  0.520          H  
ATOM  17304 2HG  GLU B  66     -24.702 -25.157   4.015  1.00  0.520          H  
ATOM  17305  N   GLN B  67     -23.835 -21.283   1.116  1.00  0.370          N  
ATOM  17306  CA  GLN B  67     -23.395 -20.352   0.073  1.00  0.410          C  
ATOM  17307  C   GLN B  67     -22.826 -19.052   0.655  1.00  0.390          C  
ATOM  17308  O   GLN B  67     -22.075 -18.344  -0.017  1.00  0.420          O  
ATOM  17309  CB  GLN B  67     -24.558 -20.005  -0.884  1.00  0.560          C  
ATOM  17310  CG  GLN B  67     -25.004 -21.134  -1.844  1.00  0.560          C  
ATOM  17311  CD  GLN B  67     -26.260 -20.784  -2.694  1.00  0.560          C  
ATOM  17312  OE1 GLN B  67     -27.104 -19.949  -2.335  1.00  0.560          O  
ATOM  17313  NE2 GLN B  67     -26.340 -21.431  -3.858  1.00  0.560          N  
ATOM  17314  H   GLN B  67     -24.805 -21.612   1.092  1.00  0.440          H  
ATOM  17315  HA  GLN B  67     -22.608 -20.835  -0.508  1.00  0.490          H  
ATOM  17316 1HB  GLN B  67     -25.430 -19.722  -0.288  1.00  0.670          H  
ATOM  17317 2HB  GLN B  67     -24.281 -19.145  -1.490  1.00  0.670          H  
ATOM  17318 1HG  GLN B  67     -24.197 -21.276  -2.546  1.00  0.670          H  
ATOM  17319 2HG  GLN B  67     -25.156 -22.052  -1.329  1.00  0.670          H  
ATOM  17320 1HE2 GLN B  67     -27.102 -21.248  -4.530  1.00  0.670          H  
ATOM  17321 2HE2 GLN B  67     -25.618 -22.074  -4.097  1.00  0.670          H  
ATOM  17322  N   GLN B  68     -23.233 -18.692   1.877  1.00  0.370          N  
ATOM  17323  CA  GLN B  68     -22.778 -17.470   2.517  1.00  0.350          C  
ATOM  17324  C   GLN B  68     -21.644 -17.736   3.503  1.00  0.360          C  
ATOM  17325  O   GLN B  68     -21.053 -16.797   4.036  1.00  0.370          O  
ATOM  17326  CB  GLN B  68     -23.951 -16.782   3.236  1.00  0.500          C  
ATOM  17327  CG  GLN B  68     -25.091 -16.343   2.300  1.00  0.500          C  
ATOM  17328  CD  GLN B  68     -24.659 -15.295   1.302  1.00  0.500          C  
ATOM  17329  OE1 GLN B  68     -24.225 -14.186   1.672  1.00  0.500          O  
ATOM  17330  NE2 GLN B  68     -24.778 -15.623   0.026  1.00  0.500          N  
ATOM  17331  H   GLN B  68     -23.816 -19.325   2.430  1.00  0.440          H  
ATOM  17332  HA  GLN B  68     -22.397 -16.798   1.750  1.00  0.420          H  
ATOM  17333 1HB  GLN B  68     -24.371 -17.475   3.971  1.00  0.600          H  
ATOM  17334 2HB  GLN B  68     -23.596 -15.906   3.781  1.00  0.600          H  
ATOM  17335 1HG  GLN B  68     -25.464 -17.215   1.758  1.00  0.600          H  
ATOM  17336 2HG  GLN B  68     -25.881 -15.909   2.893  1.00  0.600          H  
ATOM  17337 1HE2 GLN B  68     -24.511 -14.974  -0.687  1.00  0.600          H  
ATOM  17338 2HE2 GLN B  68     -25.149 -16.519  -0.226  1.00  0.600          H  
ATOM  17339  N   MET B  69     -21.303 -19.009   3.746  1.00  0.380          N  
ATOM  17340  CA  MET B  69     -20.298 -19.340   4.752  1.00  0.380          C  
ATOM  17341  C   MET B  69     -18.914 -19.262   4.184  1.00  0.430          C  
ATOM  17342  O   MET B  69     -18.250 -20.273   3.971  1.00  0.790          O  
ATOM  17343  CB  MET B  69     -20.515 -20.731   5.363  1.00  0.530          C  
ATOM  17344  CG  MET B  69     -21.768 -20.905   6.211  1.00  0.530          C  
ATOM  17345  SD  MET B  69     -21.778 -19.886   7.682  1.00  0.530          S  
ATOM  17346  CE  MET B  69     -22.869 -18.538   7.253  1.00  0.530          C  
ATOM  17347  H   MET B  69     -21.716 -19.768   3.202  1.00  0.460          H  
ATOM  17348  HA  MET B  69     -20.350 -18.601   5.547  1.00  0.460          H  
ATOM  17349 1HB  MET B  69     -20.570 -21.463   4.554  1.00  0.640          H  
ATOM  17350 2HB  MET B  69     -19.657 -20.995   5.980  1.00  0.640          H  
ATOM  17351 1HG  MET B  69     -22.612 -20.639   5.623  1.00  0.640          H  
ATOM  17352 2HG  MET B  69     -21.877 -21.946   6.509  1.00  0.640          H  
ATOM  17353 1HE  MET B  69     -22.945 -17.863   8.101  1.00  0.640          H  
ATOM  17354 2HE  MET B  69     -22.485 -18.002   6.395  1.00  0.640          H  
ATOM  17355 3HE  MET B  69     -23.848 -18.924   7.013  1.00  0.640          H  
ATOM  17356  N   ASN B  70     -18.475 -18.051   3.971  1.00  0.310          N  
ATOM  17357  CA  ASN B  70     -17.191 -17.787   3.379  1.00  0.450          C  
ATOM  17358  C   ASN B  70     -16.681 -16.523   4.012  1.00  0.550          C  
ATOM  17359  O   ASN B  70     -17.372 -15.950   4.837  1.00  1.300          O  
ATOM  17360  CB  ASN B  70     -17.357 -17.691   1.882  1.00  0.570          C  
ATOM  17361  CG  ASN B  70     -18.269 -16.579   1.446  1.00  0.570          C  
ATOM  17362  OD1 ASN B  70     -18.083 -15.408   1.806  1.00  0.570          O  
ATOM  17363  ND2 ASN B  70     -19.262 -16.931   0.665  1.00  0.570          N  
ATOM  17364  H   ASN B  70     -19.131 -17.293   4.186  1.00  0.370          H  
ATOM  17365  HA  ASN B  70     -16.503 -18.590   3.630  1.00  0.540          H  
ATOM  17366 1HB  ASN B  70     -16.417 -17.547   1.445  1.00  0.690          H  
ATOM  17367 2HB  ASN B  70     -17.753 -18.631   1.501  1.00  0.690          H  
ATOM  17368 1HD2 ASN B  70     -19.916 -16.248   0.332  1.00  0.690          H  
ATOM  17369 2HD2 ASN B  70     -19.371 -17.893   0.402  1.00  0.690          H  
ATOM  17370  N   GLY B  71     -15.452 -16.109   3.761  1.00  0.540          N  
ATOM  17371  CA  GLY B  71     -15.004 -14.895   4.428  1.00  0.430          C  
ATOM  17372  C   GLY B  71     -14.814 -15.149   5.936  1.00  0.320          C  
ATOM  17373  O   GLY B  71     -14.798 -14.208   6.732  1.00  0.230          O  
ATOM  17374  H   GLY B  71     -14.839 -16.546   3.068  1.00  0.650          H  
ATOM  17375 1HA  GLY B  71     -14.059 -14.567   3.984  1.00  0.520          H  
ATOM  17376 2HA  GLY B  71     -15.727 -14.098   4.268  1.00  0.520          H  
ATOM  17377  N   LEU B  72     -14.726 -16.428   6.323  1.00  0.360          N  
ATOM  17378  CA  LEU B  72     -14.620 -16.841   7.715  1.00  0.310          C  
ATOM  17379  C   LEU B  72     -13.176 -17.201   8.064  1.00  0.260          C  
ATOM  17380  O   LEU B  72     -12.655 -18.242   7.640  1.00  0.280          O  
ATOM  17381  CB  LEU B  72     -15.553 -18.056   7.968  1.00  0.450          C  
ATOM  17382  CG  LEU B  72     -17.108 -17.867   7.644  1.00  0.450          C  
ATOM  17383  CD1 LEU B  72     -17.845 -19.181   7.833  1.00  0.450          C  
ATOM  17384  CD2 LEU B  72     -17.723 -16.828   8.540  1.00  0.450          C  
ATOM  17385  H   LEU B  72     -14.743 -17.126   5.600  1.00  0.430          H  
ATOM  17386  HA  LEU B  72     -14.930 -16.011   8.338  1.00  0.370          H  
ATOM  17387 1HB  LEU B  72     -15.194 -18.889   7.366  1.00  0.540          H  
ATOM  17388 2HB  LEU B  72     -15.472 -18.331   9.012  1.00  0.540          H  
ATOM  17389  HG  LEU B  72     -17.225 -17.561   6.626  1.00  0.540          H  
ATOM  17390 1HD1 LEU B  72     -18.894 -19.032   7.606  1.00  0.540          H  
ATOM  17391 2HD1 LEU B  72     -17.439 -19.915   7.161  1.00  0.540          H  
ATOM  17392 3HD1 LEU B  72     -17.741 -19.523   8.853  1.00  0.540          H  
ATOM  17393 1HD2 LEU B  72     -18.779 -16.714   8.294  1.00  0.540          H  
ATOM  17394 2HD2 LEU B  72     -17.630 -17.150   9.555  1.00  0.540          H  
ATOM  17395 3HD2 LEU B  72     -17.225 -15.868   8.405  1.00  0.540          H  
ATOM  17396  N   ASP B  73     -12.504 -16.332   8.801  1.00  0.380          N  
ATOM  17397  CA  ASP B  73     -11.101 -16.567   9.089  1.00  0.380          C  
ATOM  17398  C   ASP B  73     -10.872 -17.714  10.022  1.00  0.330          C  
ATOM  17399  O   ASP B  73     -11.545 -17.873  11.046  1.00  0.360          O  
ATOM  17400  CB  ASP B  73     -10.399 -15.317   9.594  1.00  0.530          C  
ATOM  17401  CG  ASP B  73     -10.010 -14.398   8.456  1.00  0.530          C  
ATOM  17402  OD1 ASP B  73      -9.665 -14.924   7.395  1.00  0.530          O  
ATOM  17403  OD2 ASP B  73     -10.040 -13.198   8.635  1.00  0.530          O  
ATOM  17404  H   ASP B  73     -12.996 -15.518   9.180  1.00  0.460          H  
ATOM  17405  HA  ASP B  73     -10.619 -16.828   8.149  1.00  0.460          H  
ATOM  17406 1HB  ASP B  73     -11.063 -14.780  10.277  1.00  0.640          H  
ATOM  17407 2HB  ASP B  73      -9.505 -15.599  10.152  1.00  0.640          H  
ATOM  17408  N   GLY B  74      -9.891 -18.517   9.659  1.00  0.290          N  
ATOM  17409  CA  GLY B  74      -9.497 -19.675  10.424  1.00  0.270          C  
ATOM  17410  C   GLY B  74     -10.375 -20.879  10.107  1.00  0.280          C  
ATOM  17411  O   GLY B  74     -10.217 -21.936  10.708  1.00  0.280          O  
ATOM  17412  H   GLY B  74      -9.404 -18.309   8.795  1.00  0.350          H  
ATOM  17413 1HA  GLY B  74      -8.454 -19.917  10.211  1.00  0.320          H  
ATOM  17414 2HA  GLY B  74      -9.561 -19.440  11.482  1.00  0.320          H  
ATOM  17415  N   LEU B  75     -11.355 -20.750   9.205  1.00  0.310          N  
ATOM  17416  CA  LEU B  75     -12.182 -21.927   8.952  1.00  0.310          C  
ATOM  17417  C   LEU B  75     -11.360 -22.989   8.244  1.00  0.320          C  
ATOM  17418  O   LEU B  75     -10.680 -22.700   7.257  1.00  0.360          O  
ATOM  17419  CB  LEU B  75     -13.421 -21.601   8.091  1.00  0.430          C  
ATOM  17420  CG  LEU B  75     -14.450 -22.808   7.850  1.00  0.430          C  
ATOM  17421  CD1 LEU B  75     -15.123 -23.176   9.153  1.00  0.430          C  
ATOM  17422  CD2 LEU B  75     -15.497 -22.418   6.830  1.00  0.430          C  
ATOM  17423  H   LEU B  75     -11.541 -19.871   8.707  1.00  0.370          H  
ATOM  17424  HA  LEU B  75     -12.511 -22.327   9.903  1.00  0.370          H  
ATOM  17425 1HB  LEU B  75     -13.962 -20.793   8.576  1.00  0.520          H  
ATOM  17426 2HB  LEU B  75     -13.082 -21.239   7.118  1.00  0.520          H  
ATOM  17427  HG  LEU B  75     -13.910 -23.682   7.486  1.00  0.520          H  
ATOM  17428 1HD1 LEU B  75     -15.814 -23.998   8.980  1.00  0.520          H  
ATOM  17429 2HD1 LEU B  75     -14.406 -23.478   9.891  1.00  0.520          H  
ATOM  17430 3HD1 LEU B  75     -15.665 -22.315   9.517  1.00  0.520          H  
ATOM  17431 1HD2 LEU B  75     -16.188 -23.245   6.672  1.00  0.520          H  
ATOM  17432 2HD2 LEU B  75     -16.034 -21.569   7.197  1.00  0.520          H  
ATOM  17433 3HD2 LEU B  75     -15.011 -22.166   5.887  1.00  0.520          H  
ATOM  17434  N   ARG B  76     -11.432 -24.230   8.710  1.00  0.330          N  
ATOM  17435  CA  ARG B  76     -10.730 -25.287   8.014  1.00  0.400          C  
ATOM  17436  C   ARG B  76     -11.725 -26.130   7.230  1.00  0.360          C  
ATOM  17437  O   ARG B  76     -11.510 -26.415   6.051  1.00  0.440          O  
ATOM  17438  CB  ARG B  76      -9.998 -26.190   8.991  1.00  0.530          C  
ATOM  17439  CG  ARG B  76      -8.875 -25.572   9.731  1.00  0.530          C  
ATOM  17440  CD  ARG B  76      -8.266 -26.520  10.723  1.00  0.530          C  
ATOM  17441  NE  ARG B  76      -7.570 -27.649  10.103  1.00  0.530          N  
ATOM  17442  CZ  ARG B  76      -7.024 -28.689  10.791  1.00  0.530          C  
ATOM  17443  NH1 ARG B  76      -7.109 -28.752  12.107  1.00  0.530          N  
ATOM  17444  NH2 ARG B  76      -6.391 -29.641  10.155  1.00  0.530          N  
ATOM  17445  H   ARG B  76     -11.970 -24.452   9.544  1.00  0.400          H  
ATOM  17446  HA  ARG B  76     -10.012 -24.851   7.322  1.00  0.480          H  
ATOM  17447 1HB  ARG B  76     -10.700 -26.600   9.718  1.00  0.640          H  
ATOM  17448 2HB  ARG B  76      -9.567 -27.002   8.445  1.00  0.640          H  
ATOM  17449 1HG  ARG B  76      -8.105 -25.247   9.033  1.00  0.640          H  
ATOM  17450 2HG  ARG B  76      -9.261 -24.711  10.274  1.00  0.640          H  
ATOM  17451 1HD  ARG B  76      -7.544 -25.987  11.312  1.00  0.640          H  
ATOM  17452 2HD  ARG B  76      -9.053 -26.906  11.373  1.00  0.640          H  
ATOM  17453  HE  ARG B  76      -7.455 -27.636   9.098  1.00  0.640          H  
ATOM  17454 1HH1 ARG B  76      -7.595 -28.028  12.613  1.00  0.640          H  
ATOM  17455 2HH1 ARG B  76      -6.663 -29.537  12.626  1.00  0.640          H  
ATOM  17456 1HH2 ARG B  76      -6.300 -29.618   9.150  1.00  0.640          H  
ATOM  17457 2HH2 ARG B  76      -5.991 -30.402  10.691  1.00  0.640          H  
ATOM  17458  N   TYR B  77     -12.814 -26.537   7.895  1.00  0.320          N  
ATOM  17459  CA  TYR B  77     -13.807 -27.410   7.258  1.00  0.360          C  
ATOM  17460  C   TYR B  77     -15.256 -27.060   7.585  1.00  0.290          C  
ATOM  17461  O   TYR B  77     -15.558 -26.566   8.674  1.00  0.240          O  
ATOM  17462  CB  TYR B  77     -13.512 -28.884   7.609  1.00  0.490          C  
ATOM  17463  CG  TYR B  77     -12.151 -29.331   7.104  1.00  0.490          C  
ATOM  17464  CD1 TYR B  77     -11.021 -29.256   7.888  1.00  0.490          C  
ATOM  17465  CD2 TYR B  77     -12.044 -29.758   5.827  1.00  0.490          C  
ATOM  17466  CE1 TYR B  77      -9.788 -29.601   7.352  1.00  0.490          C  
ATOM  17467  CE2 TYR B  77     -10.827 -30.114   5.299  1.00  0.490          C  
ATOM  17468  CZ  TYR B  77      -9.703 -30.030   6.051  1.00  0.490          C  
ATOM  17469  OH  TYR B  77      -8.483 -30.370   5.499  1.00  0.490          O  
ATOM  17470  H   TYR B  77     -12.935 -26.228   8.860  1.00  0.380          H  
ATOM  17471  HA  TYR B  77     -13.701 -27.302   6.177  1.00  0.430          H  
ATOM  17472 1HB  TYR B  77     -13.542 -29.024   8.685  1.00  0.590          H  
ATOM  17473 2HB  TYR B  77     -14.274 -29.528   7.165  1.00  0.590          H  
ATOM  17474  HD1 TYR B  77     -11.093 -28.908   8.916  1.00  0.590          H  
ATOM  17475  HD2 TYR B  77     -12.934 -29.809   5.224  1.00  0.590          H  
ATOM  17476  HE1 TYR B  77      -8.891 -29.526   7.954  1.00  0.590          H  
ATOM  17477  HE2 TYR B  77     -10.762 -30.447   4.268  1.00  0.590          H  
ATOM  17478  HH  TYR B  77      -7.780 -30.173   6.115  1.00  0.590          H  
ATOM  17479  N   ILE B  78     -16.154 -27.372   6.651  1.00  0.300          N  
ATOM  17480  CA  ILE B  78     -17.606 -27.219   6.857  1.00  0.260          C  
ATOM  17481  C   ILE B  78     -18.356 -28.524   6.580  1.00  0.260          C  
ATOM  17482  O   ILE B  78     -18.124 -29.182   5.566  1.00  0.270          O  
ATOM  17483  CB  ILE B  78     -18.195 -26.043   6.000  1.00  0.380          C  
ATOM  17484  CG1 ILE B  78     -19.749 -25.884   6.244  1.00  0.380          C  
ATOM  17485  CG2 ILE B  78     -17.899 -26.191   4.578  1.00  0.380          C  
ATOM  17486  CD1 ILE B  78     -20.373 -24.594   5.655  1.00  0.380          C  
ATOM  17487  H   ILE B  78     -15.801 -27.759   5.764  1.00  0.360          H  
ATOM  17488  HA  ILE B  78     -17.774 -26.966   7.902  1.00  0.310          H  
ATOM  17489  HB  ILE B  78     -17.728 -25.124   6.344  1.00  0.460          H  
ATOM  17490 1HG1 ILE B  78     -20.275 -26.735   5.805  1.00  0.460          H  
ATOM  17491 2HG1 ILE B  78     -19.927 -25.895   7.318  1.00  0.460          H  
ATOM  17492 1HG2 ILE B  78     -18.264 -25.346   4.010  1.00  0.460          H  
ATOM  17493 2HG2 ILE B  78     -16.822 -26.258   4.451  1.00  0.460          H  
ATOM  17494 3HG2 ILE B  78     -18.384 -27.086   4.235  1.00  0.460          H  
ATOM  17495 1HD1 ILE B  78     -21.429 -24.567   5.885  1.00  0.460          H  
ATOM  17496 2HD1 ILE B  78     -19.896 -23.726   6.068  1.00  0.460          H  
ATOM  17497 3HD1 ILE B  78     -20.259 -24.571   4.576  1.00  0.460          H  
ATOM  17498  N   SER B  79     -19.292 -28.883   7.448  1.00  0.240          N  
ATOM  17499  CA  SER B  79     -20.093 -30.083   7.204  1.00  0.250          C  
ATOM  17500  C   SER B  79     -21.541 -29.837   7.580  1.00  0.270          C  
ATOM  17501  O   SER B  79     -21.843 -29.036   8.464  1.00  0.400          O  
ATOM  17502  CB  SER B  79     -19.553 -31.259   7.998  1.00  0.350          C  
ATOM  17503  OG  SER B  79     -19.680 -31.041   9.377  1.00  0.350          O  
ATOM  17504  H   SER B  79     -19.425 -28.330   8.300  1.00  0.290          H  
ATOM  17505  HA  SER B  79     -20.062 -30.325   6.146  1.00  0.300          H  
ATOM  17506 1HB  SER B  79     -20.086 -32.167   7.712  1.00  0.420          H  
ATOM  17507 2HB  SER B  79     -18.509 -31.402   7.756  1.00  0.420          H  
ATOM  17508  HG  SER B  79     -19.343 -31.830   9.804  1.00  0.420          H  
ATOM  17509  N   SER B  80     -22.459 -30.549   6.944  1.00  0.180          N  
ATOM  17510  CA  SER B  80     -23.849 -30.316   7.290  1.00  0.160          C  
ATOM  17511  C   SER B  80     -24.756 -31.509   7.142  1.00  0.170          C  
ATOM  17512  O   SER B  80     -24.496 -32.461   6.397  1.00  0.230          O  
ATOM  17513  CB  SER B  80     -24.399 -29.200   6.443  1.00  0.230          C  
ATOM  17514  OG  SER B  80     -24.494 -29.598   5.127  1.00  0.230          O  
ATOM  17515  H   SER B  80     -22.188 -31.199   6.204  1.00  0.220          H  
ATOM  17516  HA  SER B  80     -23.885 -30.016   8.334  1.00  0.190          H  
ATOM  17517 1HB  SER B  80     -25.380 -28.899   6.814  1.00  0.280          H  
ATOM  17518 2HB  SER B  80     -23.734 -28.342   6.509  1.00  0.280          H  
ATOM  17519  HG  SER B  80     -24.514 -28.775   4.598  1.00  0.280          H  
ATOM  17520  N   ASN B  81     -25.870 -31.397   7.848  1.00  0.180          N  
ATOM  17521  CA  ASN B  81     -26.945 -32.363   7.906  1.00  0.240          C  
ATOM  17522  C   ASN B  81     -28.329 -31.774   7.630  1.00  0.240          C  
ATOM  17523  O   ASN B  81     -28.739 -30.793   8.259  1.00  0.340          O  
ATOM  17524  CB  ASN B  81     -26.949 -33.016   9.269  1.00  0.310          C  
ATOM  17525  CG  ASN B  81     -27.974 -34.035   9.372  1.00  0.310          C  
ATOM  17526  OD1 ASN B  81     -28.130 -34.799   8.435  1.00  0.310          O  
ATOM  17527  ND2 ASN B  81     -28.674 -34.084  10.481  1.00  0.310          N  
ATOM  17528  H   ASN B  81     -25.939 -30.569   8.440  1.00  0.220          H  
ATOM  17529  HA  ASN B  81     -26.764 -33.123   7.142  1.00  0.290          H  
ATOM  17530 1HB  ASN B  81     -25.976 -33.475   9.451  1.00  0.370          H  
ATOM  17531 2HB  ASN B  81     -27.110 -32.261  10.037  1.00  0.370          H  
ATOM  17532 1HD2 ASN B  81     -29.384 -34.773  10.604  1.00  0.370          H  
ATOM  17533 2HD2 ASN B  81     -28.490 -33.422  11.211  1.00  0.370          H  
ATOM  17534  N   SER B  82     -29.035 -32.369   6.672  1.00  0.210          N  
ATOM  17535  CA  SER B  82     -30.408 -31.986   6.322  1.00  0.190          C  
ATOM  17536  C   SER B  82     -31.296 -33.213   6.556  1.00  0.200          C  
ATOM  17537  O   SER B  82     -31.020 -34.299   6.042  1.00  0.210          O  
ATOM  17538  CB  SER B  82     -30.492 -31.563   4.862  1.00  0.270          C  
ATOM  17539  OG  SER B  82     -29.721 -30.414   4.585  1.00  0.270          O  
ATOM  17540  H   SER B  82     -28.597 -33.149   6.170  1.00  0.250          H  
ATOM  17541  HA  SER B  82     -30.747 -31.175   6.968  1.00  0.230          H  
ATOM  17542 1HB  SER B  82     -30.147 -32.372   4.255  1.00  0.330          H  
ATOM  17543 2HB  SER B  82     -31.530 -31.384   4.591  1.00  0.330          H  
ATOM  17544  HG  SER B  82     -29.694 -30.357   3.624  1.00  0.330          H  
ATOM  17545  N   ALA B  83     -32.405 -33.077   7.277  1.00  0.300          N  
ATOM  17546  CA  ALA B  83     -33.191 -34.286   7.526  1.00  0.340          C  
ATOM  17547  C   ALA B  83     -34.699 -34.131   7.391  1.00  0.260          C  
ATOM  17548  O   ALA B  83     -35.292 -33.082   7.676  1.00  0.230          O  
ATOM  17549  CB  ALA B  83     -32.870 -34.803   8.912  1.00  0.460          C  
ATOM  17550  H   ALA B  83     -32.635 -32.182   7.719  1.00  0.360          H  
ATOM  17551  HA  ALA B  83     -32.888 -35.036   6.804  1.00  0.410          H  
ATOM  17552 1HB  ALA B  83     -33.402 -35.739   9.083  1.00  0.550          H  
ATOM  17553 2HB  ALA B  83     -31.795 -34.979   8.985  1.00  0.550          H  
ATOM  17554 3HB  ALA B  83     -33.169 -34.067   9.653  1.00  0.550          H  
ATOM  17555  N   GLY B  84     -35.315 -35.286   7.105  1.00  0.290          N  
ATOM  17556  CA  GLY B  84     -36.749 -35.537   6.923  1.00  0.290          C  
ATOM  17557  C   GLY B  84     -37.620 -35.156   8.104  1.00  0.270          C  
ATOM  17558  O   GLY B  84     -38.839 -35.108   7.990  1.00  0.300          O  
ATOM  17559  H   GLY B  84     -34.695 -36.077   6.919  1.00  0.350          H  
ATOM  17560 1HA  GLY B  84     -37.095 -34.990   6.051  1.00  0.350          H  
ATOM  17561 2HA  GLY B  84     -36.891 -36.594   6.702  1.00  0.350          H  
ATOM  17562  N   ASN B  85     -36.985 -34.805   9.209  1.00  0.250          N  
ATOM  17563  CA  ASN B  85     -37.662 -34.378  10.409  1.00  0.230          C  
ATOM  17564  C   ASN B  85     -37.875 -32.864  10.369  1.00  0.230          C  
ATOM  17565  O   ASN B  85     -38.405 -32.285  11.328  1.00  0.240          O  
ATOM  17566  CB  ASN B  85     -36.768 -34.689  11.571  1.00  0.330          C  
ATOM  17567  CG  ASN B  85     -36.494 -36.077  11.646  1.00  0.330          C  
ATOM  17568  OD1 ASN B  85     -37.322 -36.970  11.884  1.00  0.330          O  
ATOM  17569  ND2 ASN B  85     -35.255 -36.326  11.393  1.00  0.330          N  
ATOM  17570  H   ASN B  85     -35.979 -34.895   9.216  1.00  0.300          H  
ATOM  17571  HA  ASN B  85     -38.630 -34.876  10.486  1.00  0.280          H  
ATOM  17572 1HB  ASN B  85     -35.824 -34.157  11.451  1.00  0.400          H  
ATOM  17573 2HB  ASN B  85     -37.212 -34.357  12.501  1.00  0.400          H  
ATOM  17574 1HD2 ASN B  85     -34.909 -37.268  11.408  1.00  0.400          H  
ATOM  17575 2HD2 ASN B  85     -34.616 -35.582  11.211  1.00  0.400          H  
ATOM  17576  N   GLY B  86     -37.490 -32.232   9.243  1.00  0.240          N  
ATOM  17577  CA  GLY B  86     -37.591 -30.794   9.052  1.00  0.250          C  
ATOM  17578  C   GLY B  86     -36.452 -30.111   9.775  1.00  0.240          C  
ATOM  17579  O   GLY B  86     -36.583 -29.013  10.307  1.00  0.380          O  
ATOM  17580  H   GLY B  86     -37.068 -32.771   8.485  1.00  0.290          H  
ATOM  17581 1HA  GLY B  86     -37.530 -30.583   7.991  1.00  0.300          H  
ATOM  17582 2HA  GLY B  86     -38.552 -30.429   9.411  1.00  0.300          H  
ATOM  17583  N   GLN B  87     -35.318 -30.784   9.847  1.00  0.350          N  
ATOM  17584  CA  GLN B  87     -34.198 -30.231  10.595  1.00  0.310          C  
ATOM  17585  C   GLN B  87     -32.946 -29.967   9.776  1.00  0.250          C  
ATOM  17586  O   GLN B  87     -32.634 -30.681   8.815  1.00  0.260          O  
ATOM  17587  CB  GLN B  87     -33.852 -31.186  11.733  1.00  0.450          C  
ATOM  17588  CG  GLN B  87     -34.979 -31.400  12.740  1.00  0.450          C  
ATOM  17589  CD  GLN B  87     -34.555 -32.333  13.828  1.00  0.450          C  
ATOM  17590  OE1 GLN B  87     -33.704 -33.185  13.570  1.00  0.450          O  
ATOM  17591  NE2 GLN B  87     -35.121 -32.188  15.016  1.00  0.450          N  
ATOM  17592  H   GLN B  87     -35.255 -31.666   9.333  1.00  0.420          H  
ATOM  17593  HA  GLN B  87     -34.503 -29.278  11.029  1.00  0.370          H  
ATOM  17594 1HB  GLN B  87     -33.590 -32.155  11.315  1.00  0.540          H  
ATOM  17595 2HB  GLN B  87     -32.980 -30.812  12.271  1.00  0.540          H  
ATOM  17596 1HG  GLN B  87     -35.244 -30.440  13.183  1.00  0.540          H  
ATOM  17597 2HG  GLN B  87     -35.841 -31.824  12.238  1.00  0.540          H  
ATOM  17598 1HE2 GLN B  87     -34.863 -32.783  15.774  1.00  0.540          H  
ATOM  17599 2HE2 GLN B  87     -35.813 -31.477  15.156  1.00  0.540          H  
ATOM  17600  N   ALA B  88     -32.171 -28.977  10.226  1.00  0.210          N  
ATOM  17601  CA  ALA B  88     -30.890 -28.666   9.610  1.00  0.200          C  
ATOM  17602  C   ALA B  88     -29.834 -28.361  10.662  1.00  0.190          C  
ATOM  17603  O   ALA B  88     -30.111 -27.724  11.687  1.00  0.240          O  
ATOM  17604  CB  ALA B  88     -31.013 -27.457   8.691  1.00  0.280          C  
ATOM  17605  H   ALA B  88     -32.509 -28.393  10.996  1.00  0.250          H  
ATOM  17606  HA  ALA B  88     -30.574 -29.530   9.036  1.00  0.240          H  
ATOM  17607 1HB  ALA B  88     -30.048 -27.254   8.226  1.00  0.340          H  
ATOM  17608 2HB  ALA B  88     -31.732 -27.642   7.940  1.00  0.340          H  
ATOM  17609 3HB  ALA B  88     -31.320 -26.604   9.274  1.00  0.340          H  
ATOM  17610  N   SER B  89     -28.601 -28.758  10.359  1.00  0.180          N  
ATOM  17611  CA  SER B  89     -27.452 -28.444  11.201  1.00  0.190          C  
ATOM  17612  C   SER B  89     -26.150 -28.313  10.405  1.00  0.190          C  
ATOM  17613  O   SER B  89     -25.739 -29.229   9.685  1.00  0.220          O  
ATOM  17614  CB  SER B  89     -27.302 -29.495  12.280  1.00  0.260          C  
ATOM  17615  OG  SER B  89     -26.171 -29.253  13.063  1.00  0.260          O  
ATOM  17616  H   SER B  89     -28.484 -29.324   9.516  1.00  0.220          H  
ATOM  17617  HA  SER B  89     -27.645 -27.497  11.688  1.00  0.230          H  
ATOM  17618 1HB  SER B  89     -28.190 -29.488  12.910  1.00  0.310          H  
ATOM  17619 2HB  SER B  89     -27.232 -30.480  11.824  1.00  0.310          H  
ATOM  17620  HG  SER B  89     -26.216 -29.874  13.793  1.00  0.310          H  
ATOM  17621  N   ILE B  90     -25.504 -27.150  10.515  1.00  0.190          N  
ATOM  17622  CA  ILE B  90     -24.240 -26.880   9.823  1.00  0.190          C  
ATOM  17623  C   ILE B  90     -23.114 -26.659  10.819  1.00  0.200          C  
ATOM  17624  O   ILE B  90     -23.184 -25.776  11.668  1.00  0.200          O  
ATOM  17625  CB  ILE B  90     -24.340 -25.636   8.901  1.00  0.270          C  
ATOM  17626  CG1 ILE B  90     -25.422 -25.859   7.812  1.00  0.270          C  
ATOM  17627  CG2 ILE B  90     -22.951 -25.316   8.276  1.00  0.270          C  
ATOM  17628  CD1 ILE B  90     -25.805 -24.626   7.041  1.00  0.270          C  
ATOM  17629  H   ILE B  90     -25.920 -26.436  11.119  1.00  0.230          H  
ATOM  17630  HA  ILE B  90     -23.978 -27.741   9.215  1.00  0.230          H  
ATOM  17631  HB  ILE B  90     -24.641 -24.807   9.471  1.00  0.320          H  
ATOM  17632 1HG1 ILE B  90     -25.055 -26.568   7.104  1.00  0.320          H  
ATOM  17633 2HG1 ILE B  90     -26.320 -26.262   8.277  1.00  0.320          H  
ATOM  17634 1HG2 ILE B  90     -23.018 -24.434   7.655  1.00  0.320          H  
ATOM  17635 2HG2 ILE B  90     -22.213 -25.126   9.056  1.00  0.320          H  
ATOM  17636 3HG2 ILE B  90     -22.623 -26.166   7.672  1.00  0.320          H  
ATOM  17637 1HD1 ILE B  90     -26.559 -24.881   6.303  1.00  0.320          H  
ATOM  17638 2HD1 ILE B  90     -26.211 -23.900   7.737  1.00  0.320          H  
ATOM  17639 3HD1 ILE B  90     -24.949 -24.203   6.528  1.00  0.320          H  
ATOM  17640  N   GLN B  91     -22.052 -27.439  10.703  1.00  0.220          N  
ATOM  17641  CA  GLN B  91     -20.922 -27.321  11.609  1.00  0.250          C  
ATOM  17642  C   GLN B  91     -19.690 -26.757  10.918  1.00  0.250          C  
ATOM  17643  O   GLN B  91     -19.245 -27.226   9.867  1.00  0.280          O  
ATOM  17644  CB  GLN B  91     -20.599 -28.667  12.264  1.00  0.340          C  
ATOM  17645  CG  GLN B  91     -19.448 -28.602  13.270  1.00  0.340          C  
ATOM  17646  CD  GLN B  91     -19.229 -29.909  14.002  1.00  0.340          C  
ATOM  17647  OE1 GLN B  91     -20.183 -30.553  14.448  1.00  0.340          O  
ATOM  17648  NE2 GLN B  91     -17.979 -30.315  14.133  1.00  0.340          N  
ATOM  17649  H   GLN B  91     -22.048 -28.136   9.965  1.00  0.260          H  
ATOM  17650  HA  GLN B  91     -21.189 -26.629  12.405  1.00  0.300          H  
ATOM  17651 1HB  GLN B  91     -21.484 -29.037  12.781  1.00  0.410          H  
ATOM  17652 2HB  GLN B  91     -20.338 -29.393  11.491  1.00  0.410          H  
ATOM  17653 1HG  GLN B  91     -18.522 -28.353  12.747  1.00  0.410          H  
ATOM  17654 2HG  GLN B  91     -19.677 -27.829  14.007  1.00  0.410          H  
ATOM  17655 1HE2 GLN B  91     -17.775 -31.168  14.613  1.00  0.410          H  
ATOM  17656 2HE2 GLN B  91     -17.221 -29.767  13.742  1.00  0.410          H  
ATOM  17657  N   LEU B  92     -19.130 -25.740  11.542  1.00  0.250          N  
ATOM  17658  CA  LEU B  92     -17.954 -25.046  11.063  1.00  0.270          C  
ATOM  17659  C   LEU B  92     -16.769 -25.285  11.982  1.00  0.290          C  
ATOM  17660  O   LEU B  92     -16.800 -24.913  13.157  1.00  0.330          O  
ATOM  17661  CB  LEU B  92     -18.315 -23.577  11.033  1.00  0.370          C  
ATOM  17662  CG  LEU B  92     -19.505 -23.219  10.171  1.00  0.370          C  
ATOM  17663  CD1 LEU B  92     -19.874 -21.890  10.440  1.00  0.370          C  
ATOM  17664  CD2 LEU B  92     -19.151 -23.310   8.741  1.00  0.370          C  
ATOM  17665  H   LEU B  92     -19.589 -25.394  12.386  1.00  0.300          H  
ATOM  17666  HA  LEU B  92     -17.693 -25.415  10.074  1.00  0.320          H  
ATOM  17667 1HB  LEU B  92     -18.555 -23.290  12.033  1.00  0.440          H  
ATOM  17668 2HB  LEU B  92     -17.472 -23.010  10.706  1.00  0.440          H  
ATOM  17669  HG  LEU B  92     -20.347 -23.873  10.403  1.00  0.440          H  
ATOM  17670 1HD1 LEU B  92     -20.728 -21.624   9.833  1.00  0.440          H  
ATOM  17671 2HD1 LEU B  92     -20.134 -21.811  11.491  1.00  0.440          H  
ATOM  17672 3HD1 LEU B  92     -19.039 -21.257  10.204  1.00  0.440          H  
ATOM  17673 1HD2 LEU B  92     -20.020 -23.025   8.163  1.00  0.440          H  
ATOM  17674 2HD2 LEU B  92     -18.322 -22.637   8.512  1.00  0.440          H  
ATOM  17675 3HD2 LEU B  92     -18.864 -24.315   8.505  1.00  0.440          H  
ATOM  17676  N   ASN B  93     -15.744 -25.944  11.453  1.00  0.270          N  
ATOM  17677  CA  ASN B  93     -14.551 -26.333  12.203  1.00  0.280          C  
ATOM  17678  C   ASN B  93     -13.411 -25.353  11.959  1.00  0.290          C  
ATOM  17679  O   ASN B  93     -12.934 -25.244  10.822  1.00  0.300          O  
ATOM  17680  CB  ASN B  93     -14.136 -27.732  11.800  1.00  0.390          C  
ATOM  17681  CG  ASN B  93     -15.203 -28.760  12.101  1.00  0.390          C  
ATOM  17682  OD1 ASN B  93     -15.847 -28.729  13.153  1.00  0.390          O  
ATOM  17683  ND2 ASN B  93     -15.394 -29.674  11.185  1.00  0.390          N  
ATOM  17684  H   ASN B  93     -15.791 -26.193  10.461  1.00  0.320          H  
ATOM  17685  HA  ASN B  93     -14.778 -26.311  13.271  1.00  0.340          H  
ATOM  17686 1HB  ASN B  93     -13.923 -27.748  10.732  1.00  0.470          H  
ATOM  17687 2HB  ASN B  93     -13.220 -28.005  12.324  1.00  0.470          H  
ATOM  17688 1HD2 ASN B  93     -16.084 -30.389  11.307  1.00  0.470          H  
ATOM  17689 2HD2 ASN B  93     -14.846 -29.664  10.352  1.00  0.470          H  
ATOM  17690  N   PHE B  94     -12.968 -24.657  13.009  1.00  0.280          N  
ATOM  17691  CA  PHE B  94     -11.942 -23.615  12.903  1.00  0.270          C  
ATOM  17692  C   PHE B  94     -10.574 -24.068  13.412  1.00  0.300          C  
ATOM  17693  O   PHE B  94     -10.475 -25.010  14.183  1.00  0.350          O  
ATOM  17694  CB  PHE B  94     -12.411 -22.369  13.659  1.00  0.380          C  
ATOM  17695  CG  PHE B  94     -13.599 -21.687  13.000  1.00  0.380          C  
ATOM  17696  CD1 PHE B  94     -14.903 -22.090  13.263  1.00  0.380          C  
ATOM  17697  CD2 PHE B  94     -13.408 -20.638  12.113  1.00  0.380          C  
ATOM  17698  CE1 PHE B  94     -15.965 -21.464  12.641  1.00  0.380          C  
ATOM  17699  CE2 PHE B  94     -14.469 -20.021  11.491  1.00  0.380          C  
ATOM  17700  CZ  PHE B  94     -15.748 -20.434  11.752  1.00  0.380          C  
ATOM  17701  H   PHE B  94     -13.376 -24.829  13.937  1.00  0.340          H  
ATOM  17702  HA  PHE B  94     -11.834 -23.355  11.857  1.00  0.320          H  
ATOM  17703 1HB  PHE B  94     -12.691 -22.646  14.674  1.00  0.460          H  
ATOM  17704 2HB  PHE B  94     -11.595 -21.658  13.723  1.00  0.460          H  
ATOM  17705  HD1 PHE B  94     -15.087 -22.915  13.962  1.00  0.460          H  
ATOM  17706  HD2 PHE B  94     -12.398 -20.296  11.898  1.00  0.460          H  
ATOM  17707  HE1 PHE B  94     -16.971 -21.790  12.850  1.00  0.460          H  
ATOM  17708  HE2 PHE B  94     -14.277 -19.206  10.794  1.00  0.460          H  
ATOM  17709  HZ  PHE B  94     -16.584 -19.952  11.260  1.00  0.460          H  
ATOM  17710  N   GLU B  95      -9.509 -23.409  12.967  1.00  0.290          N  
ATOM  17711  CA  GLU B  95      -8.146 -23.731  13.402  1.00  0.330          C  
ATOM  17712  C   GLU B  95      -7.949 -23.631  14.914  1.00  0.350          C  
ATOM  17713  O   GLU B  95      -8.475 -22.730  15.574  1.00  0.350          O  
ATOM  17714  CB  GLU B  95      -7.134 -22.775  12.732  1.00  0.450          C  
ATOM  17715  CG  GLU B  95      -6.922 -22.940  11.229  1.00  0.450          C  
ATOM  17716  CD  GLU B  95      -5.973 -21.913  10.648  1.00  0.450          C  
ATOM  17717  OE1 GLU B  95      -5.449 -21.123  11.394  1.00  0.450          O  
ATOM  17718  OE2 GLU B  95      -5.792 -21.912   9.455  1.00  0.450          O  
ATOM  17719  H   GLU B  95      -9.650 -22.671  12.275  1.00  0.350          H  
ATOM  17720  HA  GLU B  95      -7.924 -24.752  13.119  1.00  0.400          H  
ATOM  17721 1HB  GLU B  95      -7.459 -21.759  12.867  1.00  0.540          H  
ATOM  17722 2HB  GLU B  95      -6.166 -22.873  13.227  1.00  0.540          H  
ATOM  17723 1HG  GLU B  95      -6.512 -23.924  11.040  1.00  0.540          H  
ATOM  17724 2HG  GLU B  95      -7.872 -22.864  10.722  1.00  0.540          H  
ATOM  17725  N   GLN B  96      -7.180 -24.558  15.481  1.00  0.390          N  
ATOM  17726  CA  GLN B  96      -6.904 -24.488  16.904  1.00  0.430          C  
ATOM  17727  C   GLN B  96      -6.292 -23.133  17.206  1.00  0.450          C  
ATOM  17728  O   GLN B  96      -5.420 -22.663  16.477  1.00  0.490          O  
ATOM  17729  CB  GLN B  96      -5.951 -25.597  17.358  1.00  0.590          C  
ATOM  17730  CG  GLN B  96      -6.515 -26.994  17.255  1.00  0.590          C  
ATOM  17731  CD  GLN B  96      -6.297 -27.598  15.912  1.00  0.590          C  
ATOM  17732  OE1 GLN B  96      -6.065 -26.896  14.916  1.00  0.590          O  
ATOM  17733  NE2 GLN B  96      -6.368 -28.894  15.857  1.00  0.590          N  
ATOM  17734  H   GLN B  96      -6.763 -25.302  14.919  1.00  0.470          H  
ATOM  17735  HA  GLN B  96      -7.838 -24.575  17.453  1.00  0.520          H  
ATOM  17736 1HB  GLN B  96      -5.035 -25.553  16.770  1.00  0.700          H  
ATOM  17737 2HB  GLN B  96      -5.676 -25.430  18.399  1.00  0.700          H  
ATOM  17738 1HG  GLN B  96      -6.025 -27.631  17.995  1.00  0.700          H  
ATOM  17739 2HG  GLN B  96      -7.564 -26.968  17.450  1.00  0.700          H  
ATOM  17740 1HE2 GLN B  96      -6.196 -29.404  14.989  1.00  0.700          H  
ATOM  17741 2HE2 GLN B  96      -6.552 -29.422  16.677  1.00  0.700          H  
ATOM  17742  N   GLY B  97      -6.744 -22.510  18.287  1.00  0.450          N  
ATOM  17743  CA  GLY B  97      -6.254 -21.198  18.688  1.00  0.480          C  
ATOM  17744  C   GLY B  97      -7.173 -20.056  18.241  1.00  0.430          C  
ATOM  17745  O   GLY B  97      -7.056 -18.937  18.746  1.00  0.450          O  
ATOM  17746  H   GLY B  97      -7.446 -22.955  18.859  1.00  0.540          H  
ATOM  17747 1HA  GLY B  97      -6.149 -21.172  19.773  1.00  0.580          H  
ATOM  17748 2HA  GLY B  97      -5.259 -21.044  18.273  1.00  0.580          H  
ATOM  17749  N   VAL B  98      -8.102 -20.329  17.323  1.00  0.360          N  
ATOM  17750  CA  VAL B  98      -9.040 -19.307  16.876  1.00  0.330          C  
ATOM  17751  C   VAL B  98      -9.970 -18.944  18.012  1.00  0.300          C  
ATOM  17752  O   VAL B  98     -10.549 -19.817  18.644  1.00  0.270          O  
ATOM  17753  CB  VAL B  98      -9.846 -19.803  15.647  1.00  0.470          C  
ATOM  17754  CG1 VAL B  98     -10.982 -18.832  15.264  1.00  0.470          C  
ATOM  17755  CG2 VAL B  98      -8.907 -19.908  14.468  1.00  0.470          C  
ATOM  17756  H   VAL B  98      -8.155 -21.265  16.909  1.00  0.430          H  
ATOM  17757  HA  VAL B  98      -8.478 -18.420  16.586  1.00  0.400          H  
ATOM  17758  HB  VAL B  98     -10.271 -20.782  15.875  1.00  0.570          H  
ATOM  17759 1HG1 VAL B  98     -11.512 -19.216  14.391  1.00  0.570          H  
ATOM  17760 2HG1 VAL B  98     -11.683 -18.740  16.091  1.00  0.570          H  
ATOM  17761 3HG1 VAL B  98     -10.570 -17.853  15.028  1.00  0.570          H  
ATOM  17762 1HG2 VAL B  98      -9.449 -20.286  13.611  1.00  0.570          H  
ATOM  17763 2HG2 VAL B  98      -8.496 -18.928  14.239  1.00  0.570          H  
ATOM  17764 3HG2 VAL B  98      -8.097 -20.573  14.706  1.00  0.570          H  
ATOM  17765  N   ASP B  99     -10.132 -17.651  18.257  1.00  0.310          N  
ATOM  17766  CA  ASP B  99     -11.001 -17.182  19.320  1.00  0.270          C  
ATOM  17767  C   ASP B  99     -12.450 -17.601  19.020  1.00  0.270          C  
ATOM  17768  O   ASP B  99     -12.978 -17.178  17.984  1.00  0.280          O  
ATOM  17769  CB  ASP B  99     -10.876 -15.659  19.446  1.00  0.390          C  
ATOM  17770  CG  ASP B  99     -11.695 -15.072  20.572  1.00  0.390          C  
ATOM  17771  OD1 ASP B  99     -12.893 -15.367  20.619  1.00  0.390          O  
ATOM  17772  OD2 ASP B  99     -11.148 -14.341  21.374  1.00  0.390          O  
ATOM  17773  H   ASP B  99      -9.611 -16.986  17.704  1.00  0.370          H  
ATOM  17774  HA  ASP B  99     -10.641 -17.593  20.252  1.00  0.320          H  
ATOM  17775 1HB  ASP B  99      -9.827 -15.403  19.620  1.00  0.470          H  
ATOM  17776 2HB  ASP B  99     -11.164 -15.190  18.514  1.00  0.470          H  
ATOM  17777  N   PRO B 100     -13.086 -18.482  19.844  1.00  0.270          N  
ATOM  17778  CA  PRO B 100     -14.435 -19.001  19.678  1.00  0.290          C  
ATOM  17779  C   PRO B 100     -15.528 -17.940  19.676  1.00  0.300          C  
ATOM  17780  O   PRO B 100     -16.611 -18.179  19.139  1.00  0.340          O  
ATOM  17781  CB  PRO B 100     -14.621 -19.896  20.916  1.00  0.430          C  
ATOM  17782  CG  PRO B 100     -13.241 -20.276  21.344  1.00  0.430          C  
ATOM  17783  CD  PRO B 100     -12.392 -19.059  21.042  1.00  0.430          C  
ATOM  17784  HA  PRO B 100     -14.469 -19.599  18.757  1.00  0.350          H  
ATOM  17785 1HB  PRO B 100     -15.166 -19.337  21.697  1.00  0.520          H  
ATOM  17786 2HB  PRO B 100     -15.241 -20.767  20.657  1.00  0.520          H  
ATOM  17787 1HG  PRO B 100     -13.237 -20.557  22.411  1.00  0.520          H  
ATOM  17788 2HG  PRO B 100     -12.903 -21.158  20.785  1.00  0.520          H  
ATOM  17789 1HD  PRO B 100     -12.392 -18.339  21.879  1.00  0.520          H  
ATOM  17790 2HD  PRO B 100     -11.398 -19.449  20.821  1.00  0.520          H  
ATOM  17791  N   ASP B 101     -15.269 -16.757  20.245  1.00  0.300          N  
ATOM  17792  CA  ASP B 101     -16.314 -15.755  20.258  1.00  0.370          C  
ATOM  17793  C   ASP B 101     -16.220 -15.010  18.966  1.00  0.420          C  
ATOM  17794  O   ASP B 101     -17.228 -14.658  18.365  1.00  0.820          O  
ATOM  17795  CB  ASP B 101     -16.198 -14.843  21.466  1.00  0.490          C  
ATOM  17796  CG  ASP B 101     -16.507 -15.572  22.779  1.00  0.490          C  
ATOM  17797  OD1 ASP B 101     -17.633 -16.010  22.940  1.00  0.490          O  
ATOM  17798  OD2 ASP B 101     -15.640 -15.709  23.607  1.00  0.490          O  
ATOM  17799  H   ASP B 101     -14.358 -16.502  20.654  1.00  0.360          H  
ATOM  17800  HA  ASP B 101     -17.286 -16.248  20.301  1.00  0.440          H  
ATOM  17801 1HB  ASP B 101     -15.181 -14.436  21.515  1.00  0.590          H  
ATOM  17802 2HB  ASP B 101     -16.884 -14.021  21.344  1.00  0.590          H  
ATOM  17803  N   ILE B 102     -15.011 -14.810  18.488  1.00  0.270          N  
ATOM  17804  CA  ILE B 102     -14.901 -14.161  17.199  1.00  0.270          C  
ATOM  17805  C   ILE B 102     -15.475 -15.101  16.140  1.00  0.280          C  
ATOM  17806  O   ILE B 102     -16.192 -14.658  15.239  1.00  0.330          O  
ATOM  17807  CB  ILE B 102     -13.461 -13.753  16.854  1.00  0.380          C  
ATOM  17808  CG1 ILE B 102     -12.928 -12.665  17.893  1.00  0.380          C  
ATOM  17809  CG2 ILE B 102     -13.384 -13.255  15.388  1.00  0.380          C  
ATOM  17810  CD1 ILE B 102     -13.710 -11.336  17.984  1.00  0.380          C  
ATOM  17811  H   ILE B 102     -14.196 -15.090  19.061  1.00  0.320          H  
ATOM  17812  HA  ILE B 102     -15.521 -13.271  17.199  1.00  0.320          H  
ATOM  17813  HB  ILE B 102     -12.816 -14.622  16.956  1.00  0.450          H  
ATOM  17814 1HG1 ILE B 102     -12.937 -13.114  18.884  1.00  0.450          H  
ATOM  17815 2HG1 ILE B 102     -11.896 -12.425  17.630  1.00  0.450          H  
ATOM  17816 1HG2 ILE B 102     -12.354 -12.984  15.148  1.00  0.450          H  
ATOM  17817 2HG2 ILE B 102     -13.707 -14.036  14.699  1.00  0.450          H  
ATOM  17818 3HG2 ILE B 102     -14.025 -12.396  15.258  1.00  0.450          H  
ATOM  17819 1HD1 ILE B 102     -13.230 -10.698  18.729  1.00  0.450          H  
ATOM  17820 2HD1 ILE B 102     -13.704 -10.829  17.035  1.00  0.450          H  
ATOM  17821 3HD1 ILE B 102     -14.736 -11.514  18.289  1.00  0.450          H  
ATOM  17822  N   ALA B 103     -15.140 -16.401  16.227  1.00  0.260          N  
ATOM  17823  CA  ALA B 103     -15.623 -17.368  15.257  1.00  0.280          C  
ATOM  17824  C   ALA B 103     -17.143 -17.463  15.226  1.00  0.310          C  
ATOM  17825  O   ALA B 103     -17.737 -17.423  14.151  1.00  0.330          O  
ATOM  17826  CB  ALA B 103     -15.057 -18.740  15.556  1.00  0.380          C  
ATOM  17827  H   ALA B 103     -14.519 -16.708  16.981  1.00  0.310          H  
ATOM  17828  HA  ALA B 103     -15.277 -17.060  14.290  1.00  0.340          H  
ATOM  17829 1HB  ALA B 103     -15.396 -19.444  14.802  1.00  0.460          H  
ATOM  17830 2HB  ALA B 103     -13.977 -18.693  15.549  1.00  0.460          H  
ATOM  17831 3HB  ALA B 103     -15.398 -19.065  16.533  1.00  0.460          H  
ATOM  17832  N   GLN B 104     -17.800 -17.523  16.389  1.00  0.320          N  
ATOM  17833  CA  GLN B 104     -19.257 -17.642  16.395  1.00  0.360          C  
ATOM  17834  C   GLN B 104     -19.880 -16.433  15.730  1.00  0.380          C  
ATOM  17835  O   GLN B 104     -20.879 -16.532  15.007  1.00  0.390          O  
ATOM  17836  CB  GLN B 104     -19.775 -17.794  17.828  1.00  0.490          C  
ATOM  17837  CG  GLN B 104     -21.297 -18.078  17.982  1.00  0.490          C  
ATOM  17838  CD  GLN B 104     -21.666 -18.189  19.452  1.00  0.490          C  
ATOM  17839  OE1 GLN B 104     -20.804 -17.861  20.253  1.00  0.490          O  
ATOM  17840  NE2 GLN B 104     -22.870 -18.605  19.836  1.00  0.490          N  
ATOM  17841  H   GLN B 104     -17.297 -17.554  17.284  1.00  0.380          H  
ATOM  17842  HA  GLN B 104     -19.538 -18.519  15.827  1.00  0.430          H  
ATOM  17843 1HB  GLN B 104     -19.234 -18.610  18.308  1.00  0.590          H  
ATOM  17844 2HB  GLN B 104     -19.537 -16.885  18.387  1.00  0.590          H  
ATOM  17845 1HG  GLN B 104     -21.889 -17.285  17.517  1.00  0.590          H  
ATOM  17846 2HG  GLN B 104     -21.499 -19.029  17.520  1.00  0.590          H  
ATOM  17847 1HE2 GLN B 104     -23.080 -18.650  20.811  1.00  0.590          H  
ATOM  17848 2HE2 GLN B 104     -23.605 -18.869  19.178  1.00  0.590          H  
ATOM  17849  N   VAL B 105     -19.298 -15.280  15.999  1.00  0.410          N  
ATOM  17850  CA  VAL B 105     -19.786 -14.033  15.484  1.00  0.440          C  
ATOM  17851  C   VAL B 105     -19.571 -13.860  13.987  1.00  0.410          C  
ATOM  17852  O   VAL B 105     -20.506 -13.462  13.295  1.00  0.430          O  
ATOM  17853  CB  VAL B 105     -19.150 -12.938  16.284  1.00  0.600          C  
ATOM  17854  CG1 VAL B 105     -19.491 -11.638  15.729  1.00  0.600          C  
ATOM  17855  CG2 VAL B 105     -19.641 -13.068  17.678  1.00  0.600          C  
ATOM  17856  H   VAL B 105     -18.494 -15.265  16.640  1.00  0.490          H  
ATOM  17857  HA  VAL B 105     -20.858 -13.997  15.676  1.00  0.530          H  
ATOM  17858  HB  VAL B 105     -18.066 -13.063  16.266  1.00  0.720          H  
ATOM  17859 1HG1 VAL B 105     -19.033 -10.911  16.351  1.00  0.720          H  
ATOM  17860 2HG1 VAL B 105     -19.124 -11.551  14.713  1.00  0.720          H  
ATOM  17861 3HG1 VAL B 105     -20.576 -11.500  15.735  1.00  0.720          H  
ATOM  17862 1HG2 VAL B 105     -19.167 -12.332  18.296  1.00  0.720          H  
ATOM  17863 2HG2 VAL B 105     -20.696 -12.927  17.659  1.00  0.720          H  
ATOM  17864 3HG2 VAL B 105     -19.427 -14.039  18.083  1.00  0.720          H  
ATOM  17865  N   GLN B 106     -18.369 -14.140  13.459  1.00  0.390          N  
ATOM  17866  CA  GLN B 106     -18.211 -13.976  12.015  1.00  0.400          C  
ATOM  17867  C   GLN B 106     -19.160 -14.922  11.267  1.00  0.410          C  
ATOM  17868  O   GLN B 106     -19.678 -14.574  10.201  1.00  0.470          O  
ATOM  17869  CB  GLN B 106     -16.744 -14.152  11.577  1.00  0.560          C  
ATOM  17870  CG  GLN B 106     -16.175 -15.526  11.787  1.00  0.560          C  
ATOM  17871  CD  GLN B 106     -14.732 -15.690  11.316  1.00  0.560          C  
ATOM  17872  OE1 GLN B 106     -14.272 -14.978  10.402  1.00  0.560          O  
ATOM  17873  NE2 GLN B 106     -14.033 -16.637  11.935  1.00  0.560          N  
ATOM  17874  H   GLN B 106     -17.600 -14.451  14.061  1.00  0.470          H  
ATOM  17875  HA  GLN B 106     -18.493 -12.960  11.760  1.00  0.480          H  
ATOM  17876 1HB  GLN B 106     -16.650 -13.910  10.519  1.00  0.670          H  
ATOM  17877 2HB  GLN B 106     -16.119 -13.451  12.134  1.00  0.670          H  
ATOM  17878 1HG  GLN B 106     -16.195 -15.691  12.840  1.00  0.670          H  
ATOM  17879 2HG  GLN B 106     -16.768 -16.263  11.312  1.00  0.670          H  
ATOM  17880 1HE2 GLN B 106     -13.062 -16.865  11.683  1.00  0.670          H  
ATOM  17881 2HE2 GLN B 106     -14.456 -17.160  12.669  1.00  0.670          H  
ATOM  17882  N   VAL B 107     -19.479 -16.064  11.878  1.00  0.370          N  
ATOM  17883  CA  VAL B 107     -20.436 -16.975  11.293  1.00  0.380          C  
ATOM  17884  C   VAL B 107     -21.815 -16.352  11.277  1.00  0.410          C  
ATOM  17885  O   VAL B 107     -22.484 -16.369  10.241  1.00  0.440          O  
ATOM  17886  CB  VAL B 107     -20.444 -18.282  12.063  1.00  0.530          C  
ATOM  17887  CG1 VAL B 107     -21.591 -19.164  11.606  1.00  0.530          C  
ATOM  17888  CG2 VAL B 107     -19.117 -18.944  11.814  1.00  0.530          C  
ATOM  17889  H   VAL B 107     -18.991 -16.323  12.743  1.00  0.440          H  
ATOM  17890  HA  VAL B 107     -20.140 -17.181  10.267  1.00  0.460          H  
ATOM  17891  HB  VAL B 107     -20.566 -18.085  13.120  1.00  0.630          H  
ATOM  17892 1HG1 VAL B 107     -21.577 -20.098  12.153  1.00  0.630          H  
ATOM  17893 2HG1 VAL B 107     -22.553 -18.679  11.779  1.00  0.630          H  
ATOM  17894 3HG1 VAL B 107     -21.472 -19.354  10.553  1.00  0.630          H  
ATOM  17895 1HG2 VAL B 107     -19.054 -19.877  12.352  1.00  0.630          H  
ATOM  17896 2HG2 VAL B 107     -19.028 -19.113  10.758  1.00  0.630          H  
ATOM  17897 3HG2 VAL B 107     -18.317 -18.311  12.120  1.00  0.630          H  
ATOM  17898  N   GLN B 108     -22.235 -15.787  12.415  1.00  0.420          N  
ATOM  17899  CA  GLN B 108     -23.538 -15.156  12.510  1.00  0.460          C  
ATOM  17900  C   GLN B 108     -23.624 -13.975  11.537  1.00  0.470          C  
ATOM  17901  O   GLN B 108     -24.659 -13.761  10.910  1.00  0.500          O  
ATOM  17902  CB  GLN B 108     -23.788 -14.678  13.946  1.00  0.630          C  
ATOM  17903  CG  GLN B 108     -25.203 -14.139  14.248  1.00  0.630          C  
ATOM  17904  CD  GLN B 108     -26.281 -15.182  14.160  1.00  0.630          C  
ATOM  17905  OE1 GLN B 108     -26.083 -16.302  14.609  1.00  0.630          O  
ATOM  17906  NE2 GLN B 108     -27.432 -14.827  13.621  1.00  0.630          N  
ATOM  17907  H   GLN B 108     -21.645 -15.849  13.252  1.00  0.500          H  
ATOM  17908  HA  GLN B 108     -24.295 -15.891  12.252  1.00  0.550          H  
ATOM  17909 1HB  GLN B 108     -23.579 -15.500  14.637  1.00  0.750          H  
ATOM  17910 2HB  GLN B 108     -23.081 -13.880  14.182  1.00  0.750          H  
ATOM  17911 1HG  GLN B 108     -25.220 -13.731  15.246  1.00  0.750          H  
ATOM  17912 2HG  GLN B 108     -25.444 -13.365  13.530  1.00  0.750          H  
ATOM  17913 1HE2 GLN B 108     -28.186 -15.479  13.562  1.00  0.750          H  
ATOM  17914 2HE2 GLN B 108     -27.572 -13.876  13.301  1.00  0.750          H  
ATOM  17915  N   ASN B 109     -22.524 -13.235  11.353  1.00  0.460          N  
ATOM  17916  CA  ASN B 109     -22.524 -12.084  10.448  1.00  0.490          C  
ATOM  17917  C   ASN B 109     -22.868 -12.501   9.027  1.00  0.460          C  
ATOM  17918  O   ASN B 109     -23.532 -11.763   8.295  1.00  0.550          O  
ATOM  17919  CB  ASN B 109     -21.175 -11.402  10.411  1.00  0.670          C  
ATOM  17920  CG  ASN B 109     -20.815 -10.651  11.634  1.00  0.670          C  
ATOM  17921  OD1 ASN B 109     -21.641 -10.313  12.499  1.00  0.670          O  
ATOM  17922  ND2 ASN B 109     -19.546 -10.367  11.712  1.00  0.670          N  
ATOM  17923  H   ASN B 109     -21.696 -13.443  11.914  1.00  0.550          H  
ATOM  17924  HA  ASN B 109     -23.278 -11.375  10.772  1.00  0.590          H  
ATOM  17925 1HB  ASN B 109     -20.408 -12.146  10.226  1.00  0.810          H  
ATOM  17926 2HB  ASN B 109     -21.156 -10.710   9.568  1.00  0.810          H  
ATOM  17927 1HD2 ASN B 109     -19.192  -9.860  12.484  1.00  0.810          H  
ATOM  17928 2HD2 ASN B 109     -18.926 -10.673  10.991  1.00  0.810          H  
ATOM  17929  N   LYS B 110     -22.427 -13.695   8.633  1.00  0.410          N  
ATOM  17930  CA  LYS B 110     -22.729 -14.187   7.302  1.00  0.390          C  
ATOM  17931  C   LYS B 110     -24.115 -14.841   7.262  1.00  0.350          C  
ATOM  17932  O   LYS B 110     -24.863 -14.675   6.292  1.00  0.350          O  
ATOM  17933  CB  LYS B 110     -21.644 -15.148   6.855  1.00  0.550          C  
ATOM  17934  CG  LYS B 110     -20.238 -14.522   6.691  1.00  0.550          C  
ATOM  17935  CD  LYS B 110     -20.180 -13.415   5.621  1.00  0.550          C  
ATOM  17936  CE  LYS B 110     -18.750 -12.909   5.445  1.00  0.550          C  
ATOM  17937  NZ  LYS B 110     -18.663 -11.812   4.466  1.00  0.550          N  
ATOM  17938  H   LYS B 110     -21.832 -14.239   9.270  1.00  0.490          H  
ATOM  17939  HA  LYS B 110     -22.760 -13.346   6.617  1.00  0.470          H  
ATOM  17940 1HB  LYS B 110     -21.541 -15.939   7.596  1.00  0.660          H  
ATOM  17941 2HB  LYS B 110     -21.935 -15.601   5.924  1.00  0.660          H  
ATOM  17942 1HG  LYS B 110     -19.910 -14.112   7.646  1.00  0.660          H  
ATOM  17943 2HG  LYS B 110     -19.539 -15.310   6.397  1.00  0.660          H  
ATOM  17944 1HD  LYS B 110     -20.548 -13.809   4.667  1.00  0.660          H  
ATOM  17945 2HD  LYS B 110     -20.792 -12.568   5.914  1.00  0.660          H  
ATOM  17946 1HE  LYS B 110     -18.374 -12.560   6.405  1.00  0.660          H  
ATOM  17947 2HE  LYS B 110     -18.133 -13.715   5.104  1.00  0.660          H  
ATOM  17948 1HZ  LYS B 110     -17.700 -11.520   4.389  1.00  0.660          H  
ATOM  17949 2HZ  LYS B 110     -18.994 -12.131   3.566  1.00  0.660          H  
ATOM  17950 3HZ  LYS B 110     -19.226 -11.032   4.788  1.00  0.660          H  
ATOM  17951  N   LEU B 111     -24.497 -15.506   8.353  1.00  0.330          N  
ATOM  17952  CA  LEU B 111     -25.799 -16.149   8.459  1.00  0.300          C  
ATOM  17953  C   LEU B 111     -26.901 -15.110   8.280  1.00  0.290          C  
ATOM  17954  O   LEU B 111     -27.948 -15.387   7.688  1.00  0.290          O  
ATOM  17955  CB  LEU B 111     -25.925 -16.848   9.804  1.00  0.430          C  
ATOM  17956  CG  LEU B 111     -27.200 -17.620  10.092  1.00  0.430          C  
ATOM  17957  CD1 LEU B 111     -27.421 -18.707   9.070  1.00  0.430          C  
ATOM  17958  CD2 LEU B 111     -27.042 -18.207  11.438  1.00  0.430          C  
ATOM  17959  H   LEU B 111     -23.830 -15.624   9.121  1.00  0.400          H  
ATOM  17960  HA  LEU B 111     -25.868 -16.881   7.660  1.00  0.360          H  
ATOM  17961 1HB  LEU B 111     -25.072 -17.519   9.929  1.00  0.520          H  
ATOM  17962 2HB  LEU B 111     -25.860 -16.080  10.566  1.00  0.520          H  
ATOM  17963  HG  LEU B 111     -28.064 -16.949  10.077  1.00  0.520          H  
ATOM  17964 1HD1 LEU B 111     -28.321 -19.259   9.315  1.00  0.520          H  
ATOM  17965 2HD1 LEU B 111     -27.537 -18.277   8.088  1.00  0.520          H  
ATOM  17966 3HD1 LEU B 111     -26.576 -19.376   9.076  1.00  0.520          H  
ATOM  17967 1HD2 LEU B 111     -27.917 -18.759  11.700  1.00  0.520          H  
ATOM  17968 2HD2 LEU B 111     -26.179 -18.869  11.431  1.00  0.520          H  
ATOM  17969 3HD2 LEU B 111     -26.887 -17.412  12.162  1.00  0.520          H  
ATOM  17970  N   GLN B 112     -26.659 -13.902   8.771  1.00  0.320          N  
ATOM  17971  CA  GLN B 112     -27.604 -12.810   8.639  1.00  0.380          C  
ATOM  17972  C   GLN B 112     -27.939 -12.482   7.183  1.00  0.380          C  
ATOM  17973  O   GLN B 112     -29.056 -12.024   6.919  1.00  0.420          O  
ATOM  17974  CB  GLN B 112     -27.070 -11.550   9.319  1.00  0.510          C  
ATOM  17975  CG  GLN B 112     -27.077 -11.630  10.803  1.00  0.510          C  
ATOM  17976  CD  GLN B 112     -26.399 -10.470  11.473  1.00  0.510          C  
ATOM  17977  OE1 GLN B 112     -26.778  -9.314  11.255  1.00  0.510          O  
ATOM  17978  NE2 GLN B 112     -25.388 -10.761  12.283  1.00  0.510          N  
ATOM  17979  H   GLN B 112     -25.799 -13.766   9.311  1.00  0.380          H  
ATOM  17980  HA  GLN B 112     -28.525 -13.101   9.141  1.00  0.460          H  
ATOM  17981 1HB  GLN B 112     -26.040 -11.375   9.003  1.00  0.610          H  
ATOM  17982 2HB  GLN B 112     -27.660 -10.688   9.016  1.00  0.610          H  
ATOM  17983 1HG  GLN B 112     -28.120 -11.606  11.110  1.00  0.610          H  
ATOM  17984 2HG  GLN B 112     -26.638 -12.541  11.140  1.00  0.610          H  
ATOM  17985 1HE2 GLN B 112     -24.896 -10.035  12.764  1.00  0.610          H  
ATOM  17986 2HE2 GLN B 112     -25.123 -11.722  12.415  1.00  0.610          H  
ATOM  17987  N   SER B 113     -26.998 -12.657   6.228  1.00  0.400          N  
ATOM  17988  CA  SER B 113     -27.336 -12.335   4.848  1.00  0.470          C  
ATOM  17989  C   SER B 113     -28.146 -13.482   4.278  1.00  0.470          C  
ATOM  17990  O   SER B 113     -29.041 -13.267   3.459  1.00  0.750          O  
ATOM  17991  CB  SER B 113     -26.101 -12.205   3.983  1.00  0.630          C  
ATOM  17992  OG  SER B 113     -25.495 -13.465   3.853  1.00  0.630          O  
ATOM  17993  H   SER B 113     -26.077 -13.060   6.410  1.00  0.480          H  
ATOM  17994  HA  SER B 113     -27.926 -11.420   4.820  1.00  0.560          H  
ATOM  17995 1HB  SER B 113     -26.379 -11.826   3.000  1.00  0.760          H  
ATOM  17996 2HB  SER B 113     -25.402 -11.496   4.429  1.00  0.760          H  
ATOM  17997  HG  SER B 113     -24.841 -13.414   3.127  1.00  0.760          H  
ATOM  17998  N   ALA B 114     -27.832 -14.704   4.738  1.00  0.300          N  
ATOM  17999  CA  ALA B 114     -28.535 -15.922   4.332  1.00  0.280          C  
ATOM  18000  C   ALA B 114     -29.973 -15.909   4.822  1.00  0.280          C  
ATOM  18001  O   ALA B 114     -30.890 -16.308   4.113  1.00  0.270          O  
ATOM  18002  CB  ALA B 114     -27.843 -17.166   4.883  1.00  0.400          C  
ATOM  18003  H   ALA B 114     -27.010 -14.758   5.351  1.00  0.360          H  
ATOM  18004  HA  ALA B 114     -28.540 -15.964   3.243  1.00  0.340          H  
ATOM  18005 1HB  ALA B 114     -28.374 -18.045   4.560  1.00  0.480          H  
ATOM  18006 2HB  ALA B 114     -26.824 -17.212   4.535  1.00  0.480          H  
ATOM  18007 3HB  ALA B 114     -27.844 -17.134   5.957  1.00  0.480          H  
ATOM  18008  N   THR B 115     -30.167 -15.389   6.026  1.00  0.280          N  
ATOM  18009  CA  THR B 115     -31.456 -15.384   6.701  1.00  0.250          C  
ATOM  18010  C   THR B 115     -32.553 -14.751   5.867  1.00  0.260          C  
ATOM  18011  O   THR B 115     -33.650 -15.288   5.778  1.00  0.380          O  
ATOM  18012  CB  THR B 115     -31.357 -14.710   8.086  1.00  0.360          C  
ATOM  18013  OG1 THR B 115     -30.424 -15.452   8.909  1.00  0.360          O  
ATOM  18014  CG2 THR B 115     -32.732 -14.724   8.770  1.00  0.360          C  
ATOM  18015  H   THR B 115     -29.342 -15.077   6.536  1.00  0.340          H  
ATOM  18016  HA  THR B 115     -31.732 -16.410   6.882  1.00  0.300          H  
ATOM  18017  HB  THR B 115     -31.004 -13.684   7.973  1.00  0.430          H  
ATOM  18018  HG1 THR B 115     -29.526 -15.385   8.522  1.00  0.430          H  
ATOM  18019 1HG2 THR B 115     -32.647 -14.262   9.750  1.00  0.430          H  
ATOM  18020 2HG2 THR B 115     -33.463 -14.172   8.180  1.00  0.430          H  
ATOM  18021 3HG2 THR B 115     -33.060 -15.754   8.882  1.00  0.430          H  
ATOM  18022  N   ALA B 116     -32.278 -13.634   5.210  1.00  0.250          N  
ATOM  18023  CA  ALA B 116     -33.290 -12.951   4.401  1.00  0.260          C  
ATOM  18024  C   ALA B 116     -33.822 -13.827   3.256  1.00  0.290          C  
ATOM  18025  O   ALA B 116     -34.884 -13.540   2.699  1.00  0.400          O  
ATOM  18026  CB  ALA B 116     -32.738 -11.665   3.831  1.00  0.360          C  
ATOM  18027  H   ALA B 116     -31.350 -13.230   5.291  1.00  0.300          H  
ATOM  18028  HA  ALA B 116     -34.129 -12.713   5.054  1.00  0.310          H  
ATOM  18029 1HB  ALA B 116     -33.515 -11.155   3.265  1.00  0.430          H  
ATOM  18030 2HB  ALA B 116     -32.398 -11.019   4.638  1.00  0.430          H  
ATOM  18031 3HB  ALA B 116     -31.897 -11.892   3.169  1.00  0.430          H  
ATOM  18032  N   LEU B 117     -33.059 -14.846   2.853  1.00  0.290          N  
ATOM  18033  CA  LEU B 117     -33.441 -15.736   1.775  1.00  0.350          C  
ATOM  18034  C   LEU B 117     -34.144 -17.002   2.277  1.00  0.300          C  
ATOM  18035  O   LEU B 117     -34.586 -17.817   1.464  1.00  0.390          O  
ATOM  18036  CB  LEU B 117     -32.185 -16.175   1.018  1.00  0.470          C  
ATOM  18037  CG  LEU B 117     -31.330 -15.096   0.335  1.00  0.470          C  
ATOM  18038  CD1 LEU B 117     -30.072 -15.769  -0.222  1.00  0.470          C  
ATOM  18039  CD2 LEU B 117     -32.116 -14.415  -0.787  1.00  0.470          C  
ATOM  18040  H   LEU B 117     -32.202 -15.075   3.359  1.00  0.350          H  
ATOM  18041  HA  LEU B 117     -34.124 -15.210   1.114  1.00  0.420          H  
ATOM  18042 1HB  LEU B 117     -31.544 -16.653   1.735  1.00  0.560          H  
ATOM  18043 2HB  LEU B 117     -32.469 -16.913   0.265  1.00  0.560          H  
ATOM  18044  HG  LEU B 117     -31.020 -14.346   1.070  1.00  0.560          H  
ATOM  18045 1HD1 LEU B 117     -29.445 -15.016  -0.698  1.00  0.560          H  
ATOM  18046 2HD1 LEU B 117     -29.518 -16.232   0.595  1.00  0.560          H  
ATOM  18047 3HD1 LEU B 117     -30.354 -16.529  -0.953  1.00  0.560          H  
ATOM  18048 1HD2 LEU B 117     -31.472 -13.680  -1.254  1.00  0.560          H  
ATOM  18049 2HD2 LEU B 117     -32.423 -15.154  -1.533  1.00  0.560          H  
ATOM  18050 3HD2 LEU B 117     -32.999 -13.913  -0.391  1.00  0.560          H  
ATOM  18051  N   LEU B 118     -34.226 -17.192   3.597  1.00  0.260          N  
ATOM  18052  CA  LEU B 118     -34.814 -18.408   4.145  1.00  0.240          C  
ATOM  18053  C   LEU B 118     -36.329 -18.277   4.178  1.00  0.260          C  
ATOM  18054  O   LEU B 118     -36.841 -17.180   4.397  1.00  0.270          O  
ATOM  18055  CB  LEU B 118     -34.281 -18.697   5.569  1.00  0.340          C  
ATOM  18056  CG  LEU B 118     -32.757 -18.972   5.725  1.00  0.340          C  
ATOM  18057  CD1 LEU B 118     -32.423 -19.144   7.210  1.00  0.340          C  
ATOM  18058  CD2 LEU B 118     -32.371 -20.221   4.980  1.00  0.340          C  
ATOM  18059  H   LEU B 118     -33.891 -16.470   4.238  1.00  0.310          H  
ATOM  18060  HA  LEU B 118     -34.528 -19.214   3.491  1.00  0.290          H  
ATOM  18061 1HB  LEU B 118     -34.500 -17.822   6.183  1.00  0.410          H  
ATOM  18062 2HB  LEU B 118     -34.818 -19.541   5.987  1.00  0.410          H  
ATOM  18063  HG  LEU B 118     -32.199 -18.129   5.333  1.00  0.410          H  
ATOM  18064 1HD1 LEU B 118     -31.354 -19.321   7.323  1.00  0.410          H  
ATOM  18065 2HD1 LEU B 118     -32.700 -18.250   7.763  1.00  0.410          H  
ATOM  18066 3HD1 LEU B 118     -32.975 -19.993   7.611  1.00  0.410          H  
ATOM  18067 1HD2 LEU B 118     -31.311 -20.410   5.102  1.00  0.410          H  
ATOM  18068 2HD2 LEU B 118     -32.937 -21.047   5.389  1.00  0.410          H  
ATOM  18069 3HD2 LEU B 118     -32.584 -20.129   3.921  1.00  0.410          H  
ATOM  18070  N   PRO B 119     -37.099 -19.373   4.059  1.00  0.300          N  
ATOM  18071  CA  PRO B 119     -38.549 -19.363   4.135  1.00  0.350          C  
ATOM  18072  C   PRO B 119     -38.991 -18.735   5.442  1.00  0.290          C  
ATOM  18073  O   PRO B 119     -38.387 -18.999   6.487  1.00  0.240          O  
ATOM  18074  CB  PRO B 119     -38.894 -20.861   4.113  1.00  0.520          C  
ATOM  18075  CG  PRO B 119     -37.733 -21.521   3.398  1.00  0.520          C  
ATOM  18076  CD  PRO B 119     -36.512 -20.729   3.812  1.00  0.520          C  
ATOM  18077  HA  PRO B 119     -38.968 -18.821   3.271  1.00  0.420          H  
ATOM  18078 1HB  PRO B 119     -39.046 -21.223   5.128  1.00  0.630          H  
ATOM  18079 2HB  PRO B 119     -39.850 -21.016   3.588  1.00  0.630          H  
ATOM  18080 1HG  PRO B 119     -37.653 -22.578   3.693  1.00  0.630          H  
ATOM  18081 2HG  PRO B 119     -37.899 -21.506   2.312  1.00  0.630          H  
ATOM  18082 1HD  PRO B 119     -36.055 -21.146   4.717  1.00  0.630          H  
ATOM  18083 2HD  PRO B 119     -35.829 -20.750   2.950  1.00  0.630          H  
ATOM  18084  N   GLU B 120     -40.087 -17.980   5.420  1.00  0.320          N  
ATOM  18085  CA  GLU B 120     -40.583 -17.344   6.638  1.00  0.310          C  
ATOM  18086  C   GLU B 120     -40.815 -18.374   7.735  1.00  0.270          C  
ATOM  18087  O   GLU B 120     -40.480 -18.144   8.896  1.00  0.300          O  
ATOM  18088  CB  GLU B 120     -41.885 -16.596   6.346  1.00  0.440          C  
ATOM  18089  CG  GLU B 120     -41.723 -15.409   5.393  1.00  0.440          C  
ATOM  18090  CD  GLU B 120     -41.720 -15.819   3.932  1.00  0.440          C  
ATOM  18091  OE1 GLU B 120     -41.826 -17.003   3.665  1.00  0.440          O  
ATOM  18092  OE2 GLU B 120     -41.603 -14.964   3.093  1.00  0.440          O  
ATOM  18093  H   GLU B 120     -40.575 -17.800   4.537  1.00  0.380          H  
ATOM  18094  HA  GLU B 120     -39.835 -16.628   6.982  1.00  0.370          H  
ATOM  18095 1HB  GLU B 120     -42.614 -17.285   5.917  1.00  0.530          H  
ATOM  18096 2HB  GLU B 120     -42.304 -16.223   7.280  1.00  0.530          H  
ATOM  18097 1HG  GLU B 120     -42.536 -14.704   5.561  1.00  0.530          H  
ATOM  18098 2HG  GLU B 120     -40.784 -14.904   5.624  1.00  0.530          H  
ATOM  18099  N   ASP B 121     -41.271 -19.558   7.335  1.00  0.290          N  
ATOM  18100  CA  ASP B 121     -41.563 -20.666   8.231  1.00  0.380          C  
ATOM  18101  C   ASP B 121     -40.340 -21.096   9.034  1.00  0.370          C  
ATOM  18102  O   ASP B 121     -40.467 -21.642  10.132  1.00  0.580          O  
ATOM  18103  CB  ASP B 121     -42.022 -21.862   7.409  1.00  0.500          C  
ATOM  18104  CG  ASP B 121     -43.377 -21.663   6.744  1.00  0.500          C  
ATOM  18105  OD1 ASP B 121     -44.084 -20.739   7.055  1.00  0.500          O  
ATOM  18106  OD2 ASP B 121     -43.693 -22.453   5.898  1.00  0.500          O  
ATOM  18107  H   ASP B 121     -41.520 -19.651   6.358  1.00  0.350          H  
ATOM  18108  HA  ASP B 121     -42.350 -20.360   8.921  1.00  0.460          H  
ATOM  18109 1HB  ASP B 121     -41.282 -22.060   6.635  1.00  0.600          H  
ATOM  18110 2HB  ASP B 121     -42.068 -22.745   8.048  1.00  0.600          H  
ATOM  18111  N   VAL B 122     -39.154 -20.884   8.466  1.00  0.220          N  
ATOM  18112  CA  VAL B 122     -37.892 -21.242   9.085  1.00  0.200          C  
ATOM  18113  C   VAL B 122     -37.478 -20.105   9.996  1.00  0.200          C  
ATOM  18114  O   VAL B 122     -37.127 -20.315  11.164  1.00  0.230          O  
ATOM  18115  CB  VAL B 122     -36.821 -21.513   8.007  1.00  0.290          C  
ATOM  18116  CG1 VAL B 122     -35.441 -21.782   8.635  1.00  0.290          C  
ATOM  18117  CG2 VAL B 122     -37.271 -22.685   7.222  1.00  0.290          C  
ATOM  18118  H   VAL B 122     -39.120 -20.378   7.583  1.00  0.260          H  
ATOM  18119  HA  VAL B 122     -38.030 -22.144   9.681  1.00  0.240          H  
ATOM  18120  HB  VAL B 122     -36.729 -20.644   7.359  1.00  0.350          H  
ATOM  18121 1HG1 VAL B 122     -34.717 -21.979   7.847  1.00  0.350          H  
ATOM  18122 2HG1 VAL B 122     -35.113 -20.919   9.212  1.00  0.350          H  
ATOM  18123 3HG1 VAL B 122     -35.512 -22.654   9.291  1.00  0.350          H  
ATOM  18124 1HG2 VAL B 122     -36.568 -22.915   6.444  1.00  0.350          H  
ATOM  18125 2HG2 VAL B 122     -37.347 -23.504   7.907  1.00  0.350          H  
ATOM  18126 3HG2 VAL B 122     -38.235 -22.493   6.784  1.00  0.350          H  
ATOM  18127  N   GLN B 123     -37.549 -18.879   9.473  1.00  0.180          N  
ATOM  18128  CA  GLN B 123     -37.109 -17.719  10.238  1.00  0.160          C  
ATOM  18129  C   GLN B 123     -37.911 -17.625  11.538  1.00  0.150          C  
ATOM  18130  O   GLN B 123     -37.363 -17.313  12.598  1.00  0.140          O  
ATOM  18131  CB  GLN B 123     -37.287 -16.431   9.427  1.00  0.230          C  
ATOM  18132  CG  GLN B 123     -36.359 -16.295   8.199  1.00  0.230          C  
ATOM  18133  CD  GLN B 123     -36.577 -14.968   7.478  1.00  0.230          C  
ATOM  18134  OE1 GLN B 123     -36.704 -13.945   8.162  1.00  0.230          O  
ATOM  18135  NE2 GLN B 123     -36.630 -14.955   6.148  1.00  0.230          N  
ATOM  18136  H   GLN B 123     -37.882 -18.776   8.509  1.00  0.220          H  
ATOM  18137  HA  GLN B 123     -36.056 -17.841  10.488  1.00  0.190          H  
ATOM  18138 1HB  GLN B 123     -38.316 -16.376   9.069  1.00  0.280          H  
ATOM  18139 2HB  GLN B 123     -37.123 -15.573  10.077  1.00  0.280          H  
ATOM  18140 1HG  GLN B 123     -35.325 -16.358   8.513  1.00  0.280          H  
ATOM  18141 2HG  GLN B 123     -36.587 -17.100   7.494  1.00  0.280          H  
ATOM  18142 1HE2 GLN B 123     -36.768 -14.097   5.660  1.00  0.280          H  
ATOM  18143 2HE2 GLN B 123     -36.530 -15.812   5.593  1.00  0.280          H  
ATOM  18144  N   ARG B 124     -39.197 -17.977  11.470  1.00  0.190          N  
ATOM  18145  CA  ARG B 124     -40.080 -17.928  12.621  1.00  0.210          C  
ATOM  18146  C   ARG B 124     -39.867 -19.053  13.630  1.00  0.220          C  
ATOM  18147  O   ARG B 124     -40.371 -18.955  14.742  1.00  0.490          O  
ATOM  18148  CB  ARG B 124     -41.532 -17.942  12.191  1.00  0.290          C  
ATOM  18149  CG  ARG B 124     -41.992 -16.690  11.467  1.00  0.290          C  
ATOM  18150  CD  ARG B 124     -43.392 -16.803  11.019  1.00  0.290          C  
ATOM  18151  NE  ARG B 124     -44.338 -16.743  12.139  1.00  0.290          N  
ATOM  18152  CZ  ARG B 124     -45.631 -17.154  12.104  1.00  0.290          C  
ATOM  18153  NH1 ARG B 124     -46.127 -17.696  11.015  1.00  0.290          N  
ATOM  18154  NH2 ARG B 124     -46.392 -16.999  13.175  1.00  0.290          N  
ATOM  18155  H   ARG B 124     -39.583 -18.229  10.557  1.00  0.230          H  
ATOM  18156  HA  ARG B 124     -39.898 -16.983  13.133  1.00  0.250          H  
ATOM  18157 1HB  ARG B 124     -41.697 -18.789  11.522  1.00  0.340          H  
ATOM  18158 2HB  ARG B 124     -42.162 -18.081  13.059  1.00  0.340          H  
ATOM  18159 1HG  ARG B 124     -41.918 -15.839  12.149  1.00  0.340          H  
ATOM  18160 2HG  ARG B 124     -41.361 -16.508  10.601  1.00  0.340          H  
ATOM  18161 1HD  ARG B 124     -43.615 -15.988  10.332  1.00  0.340          H  
ATOM  18162 2HD  ARG B 124     -43.514 -17.757  10.506  1.00  0.340          H  
ATOM  18163  HE  ARG B 124     -44.006 -16.326  13.002  1.00  0.340          H  
ATOM  18164 1HH1 ARG B 124     -45.551 -17.818  10.196  1.00  0.340          H  
ATOM  18165 2HH1 ARG B 124     -47.095 -17.995  10.993  1.00  0.340          H  
ATOM  18166 1HH2 ARG B 124     -46.015 -16.575  14.004  1.00  0.340          H  
ATOM  18167 2HH2 ARG B 124     -47.382 -17.294  13.176  1.00  0.340          H  
ATOM  18168  N   GLN B 125     -39.147 -20.139  13.298  1.00  0.230          N  
ATOM  18169  CA  GLN B 125     -38.963 -21.133  14.350  1.00  0.200          C  
ATOM  18170  C   GLN B 125     -37.735 -20.669  15.094  1.00  0.170          C  
ATOM  18171  O   GLN B 125     -37.587 -20.894  16.297  1.00  0.250          O  
ATOM  18172  CB  GLN B 125     -38.721 -22.566  13.867  1.00  0.290          C  
ATOM  18173  CG  GLN B 125     -39.797 -23.168  13.032  1.00  0.290          C  
ATOM  18174  CD  GLN B 125     -41.219 -23.084  13.582  1.00  0.290          C  
ATOM  18175  OE1 GLN B 125     -41.591 -23.500  14.728  1.00  0.290          O  
ATOM  18176  NE2 GLN B 125     -42.039 -22.490  12.715  1.00  0.290          N  
ATOM  18177  H   GLN B 125     -38.691 -20.251  12.393  1.00  0.280          H  
ATOM  18178  HA  GLN B 125     -39.812 -21.119  15.028  1.00  0.240          H  
ATOM  18179 1HB  GLN B 125     -37.809 -22.582  13.261  1.00  0.350          H  
ATOM  18180 2HB  GLN B 125     -38.550 -23.214  14.722  1.00  0.350          H  
ATOM  18181 1HG  GLN B 125     -39.765 -22.693  12.079  1.00  0.350          H  
ATOM  18182 2HG  GLN B 125     -39.556 -24.216  12.915  1.00  0.350          H  
ATOM  18183 1HE2 GLN B 125     -43.000 -22.345  12.942  1.00  0.350          H  
ATOM  18184 2HE2 GLN B 125     -41.653 -22.164  11.804  1.00  0.350          H  
ATOM  18185  N   GLY B 126     -36.873 -19.984  14.345  1.00  0.200          N  
ATOM  18186  CA  GLY B 126     -35.643 -19.417  14.837  1.00  0.200          C  
ATOM  18187  C   GLY B 126     -34.427 -20.214  14.415  1.00  0.160          C  
ATOM  18188  O   GLY B 126     -34.395 -21.445  14.489  1.00  0.210          O  
ATOM  18189  H   GLY B 126     -37.067 -19.900  13.344  1.00  0.240          H  
ATOM  18190 1HA  GLY B 126     -35.557 -18.396  14.461  1.00  0.240          H  
ATOM  18191 2HA  GLY B 126     -35.681 -19.352  15.923  1.00  0.240          H  
ATOM  18192  N   VAL B 127     -33.408 -19.489  13.986  1.00  0.180          N  
ATOM  18193  CA  VAL B 127     -32.155 -20.080  13.560  1.00  0.210          C  
ATOM  18194  C   VAL B 127     -31.154 -19.710  14.635  1.00  0.260          C  
ATOM  18195  O   VAL B 127     -31.023 -18.534  14.978  1.00  0.290          O  
ATOM  18196  CB  VAL B 127     -31.739 -19.555  12.170  1.00  0.280          C  
ATOM  18197  CG1 VAL B 127     -30.399 -20.187  11.743  1.00  0.280          C  
ATOM  18198  CG2 VAL B 127     -32.862 -19.868  11.155  1.00  0.280          C  
ATOM  18199  H   VAL B 127     -33.523 -18.485  13.950  1.00  0.220          H  
ATOM  18200  HA  VAL B 127     -32.251 -21.166  13.518  1.00  0.250          H  
ATOM  18201  HB  VAL B 127     -31.585 -18.478  12.224  1.00  0.340          H  
ATOM  18202 1HG1 VAL B 127     -30.110 -19.799  10.772  1.00  0.340          H  
ATOM  18203 2HG1 VAL B 127     -29.637 -19.947  12.475  1.00  0.340          H  
ATOM  18204 3HG1 VAL B 127     -30.504 -21.265  11.685  1.00  0.340          H  
ATOM  18205 1HG2 VAL B 127     -32.583 -19.492  10.176  1.00  0.340          H  
ATOM  18206 2HG2 VAL B 127     -33.012 -20.939  11.105  1.00  0.340          H  
ATOM  18207 3HG2 VAL B 127     -33.791 -19.393  11.470  1.00  0.340          H  
ATOM  18208  N   THR B 128     -30.496 -20.706  15.196  1.00  0.280          N  
ATOM  18209  CA  THR B 128     -29.591 -20.468  16.315  1.00  0.340          C  
ATOM  18210  C   THR B 128     -28.160 -20.868  16.022  1.00  0.310          C  
ATOM  18211  O   THR B 128     -27.901 -21.834  15.302  1.00  0.390          O  
ATOM  18212  CB  THR B 128     -30.101 -21.195  17.579  1.00  0.450          C  
ATOM  18213  OG1 THR B 128     -29.248 -20.889  18.683  1.00  0.450          O  
ATOM  18214  CG2 THR B 128     -30.118 -22.705  17.369  1.00  0.450          C  
ATOM  18215  H   THR B 128     -30.652 -21.642  14.812  1.00  0.340          H  
ATOM  18216  HA  THR B 128     -29.587 -19.400  16.531  1.00  0.410          H  
ATOM  18217  HB  THR B 128     -31.111 -20.850  17.802  1.00  0.540          H  
ATOM  18218  HG1 THR B 128     -29.668 -21.198  19.492  1.00  0.540          H  
ATOM  18219 1HG2 THR B 128     -30.486 -23.191  18.270  1.00  0.540          H  
ATOM  18220 2HG2 THR B 128     -30.775 -22.948  16.532  1.00  0.540          H  
ATOM  18221 3HG2 THR B 128     -29.114 -23.065  17.158  1.00  0.540          H  
ATOM  18222  N   VAL B 129     -27.212 -20.106  16.562  1.00  0.240          N  
ATOM  18223  CA  VAL B 129     -25.810 -20.445  16.385  1.00  0.250          C  
ATOM  18224  C   VAL B 129     -25.120 -20.591  17.734  1.00  0.240          C  
ATOM  18225  O   VAL B 129     -25.167 -19.672  18.563  1.00  0.260          O  
ATOM  18226  CB  VAL B 129     -25.085 -19.393  15.527  1.00  0.350          C  
ATOM  18227  CG1 VAL B 129     -23.628 -19.767  15.345  1.00  0.350          C  
ATOM  18228  CG2 VAL B 129     -25.744 -19.304  14.221  1.00  0.350          C  
ATOM  18229  H   VAL B 129     -27.482 -19.315  17.132  1.00  0.290          H  
ATOM  18230  HA  VAL B 129     -25.759 -21.386  15.866  1.00  0.300          H  
ATOM  18231  HB  VAL B 129     -25.116 -18.423  16.028  1.00  0.420          H  
ATOM  18232 1HG1 VAL B 129     -23.124 -19.010  14.739  1.00  0.420          H  
ATOM  18233 2HG1 VAL B 129     -23.148 -19.833  16.300  1.00  0.420          H  
ATOM  18234 3HG1 VAL B 129     -23.574 -20.733  14.843  1.00  0.420          H  
ATOM  18235 1HG2 VAL B 129     -25.220 -18.567  13.621  1.00  0.420          H  
ATOM  18236 2HG2 VAL B 129     -25.710 -20.258  13.752  1.00  0.420          H  
ATOM  18237 3HG2 VAL B 129     -26.780 -19.001  14.346  1.00  0.420          H  
ATOM  18238  N   THR B 130     -24.470 -21.736  17.941  1.00  0.260          N  
ATOM  18239  CA  THR B 130     -23.785 -22.041  19.192  1.00  0.270          C  
ATOM  18240  C   THR B 130     -22.299 -22.319  18.997  1.00  0.290          C  
ATOM  18241  O   THR B 130     -21.844 -22.680  17.910  1.00  0.310          O  
ATOM  18242  CB  THR B 130     -24.445 -23.262  19.887  1.00  0.370          C  
ATOM  18243  OG1 THR B 130     -24.318 -24.429  19.047  1.00  0.370          O  
ATOM  18244  CG2 THR B 130     -25.929 -22.984  20.123  1.00  0.370          C  
ATOM  18245  H   THR B 130     -24.491 -22.430  17.189  1.00  0.310          H  
ATOM  18246  HA  THR B 130     -23.879 -21.187  19.856  1.00  0.320          H  
ATOM  18247  HB  THR B 130     -23.956 -23.452  20.846  1.00  0.450          H  
ATOM  18248  HG1 THR B 130     -24.676 -25.232  19.515  1.00  0.450          H  
ATOM  18249 1HG2 THR B 130     -26.378 -23.849  20.611  1.00  0.450          H  
ATOM  18250 2HG2 THR B 130     -26.035 -22.112  20.759  1.00  0.450          H  
ATOM  18251 3HG2 THR B 130     -26.431 -22.806  19.174  1.00  0.450          H  
ATOM  18252  N   LYS B 131     -21.558 -22.227  20.101  1.00  0.310          N  
ATOM  18253  CA  LYS B 131     -20.121 -22.515  20.151  1.00  0.340          C  
ATOM  18254  C   LYS B 131     -19.808 -23.700  21.071  1.00  0.350          C  
ATOM  18255  O   LYS B 131     -18.791 -23.691  21.773  1.00  0.710          O  
ATOM  18256  CB  LYS B 131     -19.323 -21.286  20.623  1.00  0.460          C  
ATOM  18257  CG  LYS B 131     -19.631 -20.818  22.073  1.00  0.460          C  
ATOM  18258  CD  LYS B 131     -18.725 -19.656  22.516  1.00  0.460          C  
ATOM  18259  CE  LYS B 131     -19.038 -19.272  23.971  1.00  0.460          C  
ATOM  18260  NZ  LYS B 131     -18.146 -18.228  24.524  1.00  0.460          N  
ATOM  18261  H   LYS B 131     -22.028 -21.925  20.944  1.00  0.370          H  
ATOM  18262  HA  LYS B 131     -19.783 -22.781  19.147  1.00  0.410          H  
ATOM  18263 1HB  LYS B 131     -18.255 -21.503  20.561  1.00  0.560          H  
ATOM  18264 2HB  LYS B 131     -19.521 -20.450  19.953  1.00  0.560          H  
ATOM  18265 1HG  LYS B 131     -20.662 -20.465  22.108  1.00  0.560          H  
ATOM  18266 2HG  LYS B 131     -19.523 -21.625  22.789  1.00  0.560          H  
ATOM  18267 1HD  LYS B 131     -17.679 -19.956  22.445  1.00  0.560          H  
ATOM  18268 2HD  LYS B 131     -18.880 -18.785  21.873  1.00  0.560          H  
ATOM  18269 1HE  LYS B 131     -20.064 -18.912  24.026  1.00  0.560          H  
ATOM  18270 2HE  LYS B 131     -18.942 -20.147  24.584  1.00  0.560          H  
ATOM  18271 1HZ  LYS B 131     -18.454 -18.084  25.501  1.00  0.560          H  
ATOM  18272 2HZ  LYS B 131     -17.190 -18.540  24.515  1.00  0.560          H  
ATOM  18273 3HZ  LYS B 131     -18.201 -17.351  23.989  1.00  0.560          H  
ATOM  18274  N   SER B 132     -20.723 -24.659  21.143  1.00  0.380          N  
ATOM  18275  CA  SER B 132     -20.594 -25.846  21.988  1.00  0.340          C  
ATOM  18276  C   SER B 132     -19.663 -26.921  21.427  1.00  0.330          C  
ATOM  18277  O   SER B 132     -19.389 -26.962  20.224  1.00  0.370          O  
ATOM  18278  CB  SER B 132     -21.982 -26.420  22.189  1.00  0.490          C  
ATOM  18279  OG  SER B 132     -22.500 -26.901  20.975  1.00  0.490          O  
ATOM  18280  H   SER B 132     -21.542 -24.605  20.547  1.00  0.460          H  
ATOM  18281  HA  SER B 132     -20.202 -25.549  22.950  1.00  0.410          H  
ATOM  18282 1HB  SER B 132     -21.948 -27.216  22.920  1.00  0.590          H  
ATOM  18283 2HB  SER B 132     -22.634 -25.653  22.572  1.00  0.590          H  
ATOM  18284  HG  SER B 132     -23.435 -27.123  21.131  1.00  0.590          H  
ATOM  18285  N   GLY B 133     -19.241 -27.849  22.296  1.00  0.300          N  
ATOM  18286  CA  GLY B 133     -18.444 -28.982  21.847  1.00  0.350          C  
ATOM  18287  C   GLY B 133     -19.368 -30.015  21.211  1.00  0.490          C  
ATOM  18288  O   GLY B 133     -20.567 -29.798  21.112  1.00  1.310          O  
ATOM  18289  H   GLY B 133     -19.442 -27.730  23.292  1.00  0.360          H  
ATOM  18290 1HA  GLY B 133     -17.700 -28.647  21.125  1.00  0.420          H  
ATOM  18291 2HA  GLY B 133     -17.917 -29.420  22.695  1.00  0.420          H  
ATOM  18292  N   ALA B 134     -18.830 -31.139  20.759  1.00  0.450          N  
ATOM  18293  CA  ALA B 134     -19.671 -32.135  20.093  1.00  0.370          C  
ATOM  18294  C   ALA B 134     -20.377 -33.091  21.051  1.00  0.310          C  
ATOM  18295  O   ALA B 134     -21.445 -33.619  20.733  1.00  0.750          O  
ATOM  18296  CB  ALA B 134     -18.829 -32.949  19.125  1.00  0.550          C  
ATOM  18297  H   ALA B 134     -17.837 -31.290  20.853  1.00  0.540          H  
ATOM  18298  HA  ALA B 134     -20.435 -31.598  19.531  1.00  0.440          H  
ATOM  18299 1HB  ALA B 134     -19.469 -33.657  18.599  1.00  0.660          H  
ATOM  18300 2HB  ALA B 134     -18.355 -32.282  18.404  1.00  0.660          H  
ATOM  18301 3HB  ALA B 134     -18.061 -33.494  19.677  1.00  0.660          H  
ATOM  18302  N   SER B 135     -19.741 -33.389  22.171  1.00  0.390          N  
ATOM  18303  CA  SER B 135     -20.263 -34.370  23.105  1.00  0.280          C  
ATOM  18304  C   SER B 135     -20.910 -33.721  24.310  1.00  0.250          C  
ATOM  18305  O   SER B 135     -20.640 -32.560  24.630  1.00  0.290          O  
ATOM  18306  CB  SER B 135     -19.138 -35.290  23.539  1.00  0.440          C  
ATOM  18307  OG  SER B 135     -18.163 -34.590  24.262  1.00  0.440          O  
ATOM  18308  H   SER B 135     -18.876 -32.925  22.396  1.00  0.470          H  
ATOM  18309  HA  SER B 135     -21.020 -34.966  22.595  1.00  0.340          H  
ATOM  18310 1HB  SER B 135     -19.539 -36.096  24.152  1.00  0.520          H  
ATOM  18311 2HB  SER B 135     -18.681 -35.743  22.658  1.00  0.520          H  
ATOM  18312  HG  SER B 135     -17.468 -35.226  24.452  1.00  0.520          H  
ATOM  18313  N   PHE B 136     -21.731 -34.489  25.019  1.00  0.260          N  
ATOM  18314  CA  PHE B 136     -22.399 -33.973  26.207  1.00  0.270          C  
ATOM  18315  C   PHE B 136     -21.494 -34.006  27.421  1.00  0.280          C  
ATOM  18316  O   PHE B 136     -20.670 -34.912  27.568  1.00  0.310          O  
ATOM  18317  CB  PHE B 136     -23.669 -34.767  26.533  1.00  0.370          C  
ATOM  18318  CG  PHE B 136     -24.780 -34.591  25.537  1.00  0.370          C  
ATOM  18319  CD1 PHE B 136     -25.253 -35.667  24.791  1.00  0.370          C  
ATOM  18320  CD2 PHE B 136     -25.341 -33.351  25.326  1.00  0.370          C  
ATOM  18321  CE1 PHE B 136     -26.279 -35.495  23.874  1.00  0.370          C  
ATOM  18322  CE2 PHE B 136     -26.356 -33.175  24.405  1.00  0.370          C  
ATOM  18323  CZ  PHE B 136     -26.830 -34.250  23.681  1.00  0.370          C  
ATOM  18324  H   PHE B 136     -21.907 -35.432  24.710  1.00  0.310          H  
ATOM  18325  HA  PHE B 136     -22.672 -32.935  26.027  1.00  0.320          H  
ATOM  18326 1HB  PHE B 136     -23.432 -35.825  26.602  1.00  0.450          H  
ATOM  18327 2HB  PHE B 136     -24.041 -34.453  27.515  1.00  0.450          H  
ATOM  18328  HD1 PHE B 136     -24.817 -36.652  24.939  1.00  0.450          H  
ATOM  18329  HD2 PHE B 136     -24.984 -32.503  25.900  1.00  0.450          H  
ATOM  18330  HE1 PHE B 136     -26.649 -36.339  23.310  1.00  0.450          H  
ATOM  18331  HE2 PHE B 136     -26.792 -32.183  24.264  1.00  0.450          H  
ATOM  18332  HZ  PHE B 136     -27.637 -34.108  22.964  1.00  0.450          H  
ATOM  18333  N   LEU B 137     -21.691 -33.030  28.306  1.00  0.290          N  
ATOM  18334  CA  LEU B 137     -21.023 -32.951  29.595  1.00  0.310          C  
ATOM  18335  C   LEU B 137     -21.824 -33.780  30.576  1.00  0.320          C  
ATOM  18336  O   LEU B 137     -21.285 -34.613  31.316  1.00  0.360          O  
ATOM  18337  CB  LEU B 137     -20.978 -31.482  30.100  1.00  0.430          C  
ATOM  18338  CG  LEU B 137     -20.336 -31.207  31.532  1.00  0.430          C  
ATOM  18339  CD1 LEU B 137     -18.875 -31.605  31.554  1.00  0.430          C  
ATOM  18340  CD2 LEU B 137     -20.502 -29.712  31.903  1.00  0.430          C  
ATOM  18341  H   LEU B 137     -22.384 -32.320  28.095  1.00  0.350          H  
ATOM  18342  HA  LEU B 137     -20.021 -33.366  29.504  1.00  0.370          H  
ATOM  18343 1HB  LEU B 137     -20.426 -30.898  29.373  1.00  0.510          H  
ATOM  18344 2HB  LEU B 137     -22.000 -31.100  30.129  1.00  0.510          H  
ATOM  18345  HG  LEU B 137     -20.852 -31.818  32.281  1.00  0.510          H  
ATOM  18346 1HD1 LEU B 137     -18.489 -31.415  32.559  1.00  0.510          H  
ATOM  18347 2HD1 LEU B 137     -18.771 -32.666  31.325  1.00  0.510          H  
ATOM  18348 3HD1 LEU B 137     -18.319 -31.016  30.826  1.00  0.510          H  
ATOM  18349 1HD2 LEU B 137     -20.073 -29.530  32.895  1.00  0.510          H  
ATOM  18350 2HD2 LEU B 137     -19.995 -29.096  31.180  1.00  0.510          H  
ATOM  18351 3HD2 LEU B 137     -21.562 -29.453  31.915  1.00  0.510          H  
ATOM  18352  N   GLN B 138     -23.135 -33.528  30.580  1.00  0.300          N  
ATOM  18353  CA  GLN B 138     -24.033 -34.206  31.507  1.00  0.310          C  
ATOM  18354  C   GLN B 138     -25.455 -34.282  30.959  1.00  0.290          C  
ATOM  18355  O   GLN B 138     -25.823 -33.507  30.071  1.00  0.290          O  
ATOM  18356  CB  GLN B 138     -24.041 -33.506  32.896  1.00  0.430          C  
ATOM  18357  CG  GLN B 138     -24.616 -32.056  32.929  1.00  0.430          C  
ATOM  18358  CD  GLN B 138     -24.580 -31.378  34.351  1.00  0.430          C  
ATOM  18359  OE1 GLN B 138     -23.903 -30.358  34.545  1.00  0.430          O  
ATOM  18360  NE2 GLN B 138     -25.309 -31.976  35.311  1.00  0.430          N  
ATOM  18361  H   GLN B 138     -23.486 -32.840  29.910  1.00  0.360          H  
ATOM  18362  HA  GLN B 138     -23.675 -35.219  31.646  1.00  0.370          H  
ATOM  18363 1HB  GLN B 138     -24.621 -34.113  33.596  1.00  0.520          H  
ATOM  18364 2HB  GLN B 138     -23.019 -33.468  33.284  1.00  0.520          H  
ATOM  18365 1HG  GLN B 138     -24.023 -31.442  32.250  1.00  0.520          H  
ATOM  18366 2HG  GLN B 138     -25.656 -32.083  32.595  1.00  0.520          H  
ATOM  18367 1HE2 GLN B 138     -25.356 -31.622  36.293  1.00  0.520          H  
ATOM  18368 2HE2 GLN B 138     -25.813 -32.808  35.093  1.00  0.520          H  
ATOM  18369  N   VAL B 139     -26.236 -35.226  31.486  1.00  0.300          N  
ATOM  18370  CA  VAL B 139     -27.657 -35.359  31.188  1.00  0.300          C  
ATOM  18371  C   VAL B 139     -28.443 -35.387  32.488  1.00  0.320          C  
ATOM  18372  O   VAL B 139     -28.234 -36.264  33.348  1.00  0.350          O  
ATOM  18373  CB  VAL B 139     -27.990 -36.639  30.368  1.00  0.420          C  
ATOM  18374  CG1 VAL B 139     -29.520 -36.730  30.104  1.00  0.420          C  
ATOM  18375  CG2 VAL B 139     -27.224 -36.625  29.038  1.00  0.420          C  
ATOM  18376  H   VAL B 139     -25.821 -35.827  32.193  1.00  0.360          H  
ATOM  18377  HA  VAL B 139     -27.976 -34.495  30.619  1.00  0.360          H  
ATOM  18378  HB  VAL B 139     -27.724 -37.506  30.942  1.00  0.500          H  
ATOM  18379 1HG1 VAL B 139     -29.731 -37.636  29.539  1.00  0.500          H  
ATOM  18380 2HG1 VAL B 139     -30.071 -36.764  31.046  1.00  0.500          H  
ATOM  18381 3HG1 VAL B 139     -29.843 -35.858  29.534  1.00  0.500          H  
ATOM  18382 1HG2 VAL B 139     -27.458 -37.524  28.475  1.00  0.500          H  
ATOM  18383 2HG2 VAL B 139     -27.507 -35.770  28.478  1.00  0.500          H  
ATOM  18384 3HG2 VAL B 139     -26.165 -36.585  29.216  1.00  0.500          H  
ATOM  18385  N   ILE B 140     -29.359 -34.433  32.601  1.00  0.310          N  
ATOM  18386  CA  ILE B 140     -30.175 -34.285  33.789  1.00  0.320          C  
ATOM  18387  C   ILE B 140     -31.521 -34.903  33.488  1.00  0.340          C  
ATOM  18388  O   ILE B 140     -32.169 -34.549  32.510  1.00  0.370          O  
ATOM  18389  CB  ILE B 140     -30.419 -32.807  34.098  1.00  0.440          C  
ATOM  18390  CG1 ILE B 140     -29.103 -32.080  34.261  1.00  0.440          C  
ATOM  18391  CG2 ILE B 140     -31.188 -32.750  35.465  1.00  0.440          C  
ATOM  18392  CD1 ILE B 140     -29.256 -30.627  34.174  1.00  0.440          C  
ATOM  18393  H   ILE B 140     -29.443 -33.769  31.828  1.00  0.370          H  
ATOM  18394  HA  ILE B 140     -29.726 -34.794  34.628  1.00  0.380          H  
ATOM  18395  HB  ILE B 140     -30.994 -32.333  33.311  1.00  0.530          H  
ATOM  18396 1HG1 ILE B 140     -28.683 -32.319  35.225  1.00  0.530          H  
ATOM  18397 2HG1 ILE B 140     -28.403 -32.391  33.487  1.00  0.530          H  
ATOM  18398 1HG2 ILE B 140     -31.383 -31.734  35.762  1.00  0.530          H  
ATOM  18399 2HG2 ILE B 140     -32.141 -33.274  35.393  1.00  0.530          H  
ATOM  18400 3HG2 ILE B 140     -30.594 -33.230  36.247  1.00  0.530          H  
ATOM  18401 1HD1 ILE B 140     -28.294 -30.169  34.304  1.00  0.530          H  
ATOM  18402 2HD1 ILE B 140     -29.656 -30.372  33.194  1.00  0.530          H  
ATOM  18403 3HD1 ILE B 140     -29.919 -30.268  34.924  1.00  0.530          H  
ATOM  18404  N   ALA B 141     -31.922 -35.865  34.304  1.00  0.380          N  
ATOM  18405  CA  ALA B 141     -33.192 -36.531  34.105  1.00  0.430          C  
ATOM  18406  C   ALA B 141     -34.225 -35.963  35.071  1.00  0.350          C  
ATOM  18407  O   ALA B 141     -33.945 -35.668  36.241  1.00  0.360          O  
ATOM  18408  CB  ALA B 141     -33.046 -38.041  34.287  1.00  0.580          C  
ATOM  18409  H   ALA B 141     -31.362 -36.124  35.107  1.00  0.460          H  
ATOM  18410  HA  ALA B 141     -33.539 -36.334  33.092  1.00  0.520          H  
ATOM  18411 1HB  ALA B 141     -34.011 -38.524  34.121  1.00  0.700          H  
ATOM  18412 2HB  ALA B 141     -32.325 -38.417  33.567  1.00  0.700          H  
ATOM  18413 3HB  ALA B 141     -32.700 -38.256  35.300  1.00  0.700          H  
ATOM  18414  N   PHE B 142     -35.445 -35.869  34.586  1.00  0.340          N  
ATOM  18415  CA  PHE B 142     -36.555 -35.411  35.391  1.00  0.330          C  
ATOM  18416  C   PHE B 142     -37.586 -36.502  35.330  1.00  0.340          C  
ATOM  18417  O   PHE B 142     -37.978 -36.953  34.250  1.00  0.340          O  
ATOM  18418  CB  PHE B 142     -37.084 -34.095  34.842  1.00  0.470          C  
ATOM  18419  CG  PHE B 142     -36.030 -33.048  34.836  1.00  0.470          C  
ATOM  18420  CD1 PHE B 142     -35.238 -32.956  33.729  1.00  0.470          C  
ATOM  18421  CD2 PHE B 142     -35.803 -32.178  35.892  1.00  0.470          C  
ATOM  18422  CE1 PHE B 142     -34.239 -32.056  33.630  1.00  0.470          C  
ATOM  18423  CE2 PHE B 142     -34.781 -31.253  35.789  1.00  0.470          C  
ATOM  18424  CZ  PHE B 142     -34.005 -31.209  34.648  1.00  0.470          C  
ATOM  18425  H   PHE B 142     -35.603 -36.109  33.607  1.00  0.410          H  
ATOM  18426  HA  PHE B 142     -36.238 -35.278  36.427  1.00  0.400          H  
ATOM  18427 1HB  PHE B 142     -37.433 -34.240  33.828  1.00  0.560          H  
ATOM  18428 2HB  PHE B 142     -37.912 -33.748  35.432  1.00  0.560          H  
ATOM  18429  HD1 PHE B 142     -35.437 -33.638  32.932  1.00  0.560          H  
ATOM  18430  HD2 PHE B 142     -36.421 -32.231  36.795  1.00  0.560          H  
ATOM  18431  HE1 PHE B 142     -33.622 -32.025  32.740  1.00  0.560          H  
ATOM  18432  HE2 PHE B 142     -34.573 -30.564  36.601  1.00  0.560          H  
ATOM  18433  HZ  PHE B 142     -33.192 -30.500  34.567  1.00  0.560          H  
ATOM  18434  N   TYR B 143     -38.017 -36.966  36.476  1.00  0.380          N  
ATOM  18435  CA  TYR B 143     -38.964 -38.065  36.473  1.00  0.410          C  
ATOM  18436  C   TYR B 143     -39.832 -37.935  37.690  1.00  0.420          C  
ATOM  18437  O   TYR B 143     -39.515 -37.141  38.572  1.00  0.590          O  
ATOM  18438  CB  TYR B 143     -38.197 -39.387  36.407  1.00  0.560          C  
ATOM  18439  CG  TYR B 143     -37.427 -39.679  37.640  1.00  0.560          C  
ATOM  18440  CD1 TYR B 143     -37.912 -40.605  38.536  1.00  0.560          C  
ATOM  18441  CD2 TYR B 143     -36.264 -38.977  37.922  1.00  0.560          C  
ATOM  18442  CE1 TYR B 143     -37.230 -40.853  39.686  1.00  0.560          C  
ATOM  18443  CE2 TYR B 143     -35.613 -39.210  39.080  1.00  0.560          C  
ATOM  18444  CZ  TYR B 143     -36.077 -40.147  39.964  1.00  0.560          C  
ATOM  18445  OH  TYR B 143     -35.404 -40.380  41.141  1.00  0.560          O  
ATOM  18446  H   TYR B 143     -37.658 -36.563  37.352  1.00  0.460          H  
ATOM  18447  HA  TYR B 143     -39.596 -37.992  35.594  1.00  0.490          H  
ATOM  18448 1HB  TYR B 143     -38.892 -40.209  36.224  1.00  0.670          H  
ATOM  18449 2HB  TYR B 143     -37.499 -39.360  35.571  1.00  0.670          H  
ATOM  18450  HD1 TYR B 143     -38.835 -41.147  38.322  1.00  0.670          H  
ATOM  18451  HD2 TYR B 143     -35.875 -38.227  37.236  1.00  0.670          H  
ATOM  18452  HE1 TYR B 143     -37.605 -41.594  40.387  1.00  0.670          H  
ATOM  18453  HE2 TYR B 143     -34.738 -38.649  39.303  1.00  0.670          H  
ATOM  18454  HH  TYR B 143     -34.669 -39.766  41.219  1.00  0.670          H  
ATOM  18455  N   SER B 144     -40.932 -38.667  37.759  1.00  0.370          N  
ATOM  18456  CA  SER B 144     -41.780 -38.519  38.920  1.00  0.380          C  
ATOM  18457  C   SER B 144     -41.978 -39.821  39.672  1.00  0.410          C  
ATOM  18458  O   SER B 144     -42.755 -40.676  39.235  1.00  0.450          O  
ATOM  18459  CB  SER B 144     -43.137 -37.977  38.486  1.00  0.530          C  
ATOM  18460  OG  SER B 144     -44.024 -37.909  39.578  1.00  0.530          O  
ATOM  18461  H   SER B 144     -41.179 -39.324  37.027  1.00  0.440          H  
ATOM  18462  HA  SER B 144     -41.335 -37.783  39.571  1.00  0.460          H  
ATOM  18463 1HB  SER B 144     -43.006 -36.981  38.060  1.00  0.630          H  
ATOM  18464 2HB  SER B 144     -43.557 -38.614  37.707  1.00  0.630          H  
ATOM  18465  HG  SER B 144     -43.612 -37.275  40.201  1.00  0.630          H  
ATOM  18466  N   PRO B 145     -41.284 -40.013  40.825  1.00  0.430          N  
ATOM  18467  CA  PRO B 145     -41.377 -41.178  41.669  1.00  0.480          C  
ATOM  18468  C   PRO B 145     -42.789 -41.445  42.136  1.00  0.500          C  
ATOM  18469  O   PRO B 145     -43.136 -42.606  42.352  1.00  0.540          O  
ATOM  18470  CB  PRO B 145     -40.491 -40.815  42.867  1.00  0.720          C  
ATOM  18471  CG  PRO B 145     -39.484 -39.852  42.333  1.00  0.720          C  
ATOM  18472  CD  PRO B 145     -40.198 -39.072  41.253  1.00  0.720          C  
ATOM  18473  HA  PRO B 145     -40.976 -42.048  41.129  1.00  0.580          H  
ATOM  18474 1HB  PRO B 145     -41.117 -40.390  43.677  1.00  0.860          H  
ATOM  18475 2HB  PRO B 145     -40.029 -41.726  43.274  1.00  0.860          H  
ATOM  18476 1HG  PRO B 145     -39.153 -39.200  43.151  1.00  0.860          H  
ATOM  18477 2HG  PRO B 145     -38.602 -40.372  41.997  1.00  0.860          H  
ATOM  18478 1HD  PRO B 145     -40.554 -38.166  41.696  1.00  0.860          H  
ATOM  18479 2HD  PRO B 145     -39.502 -38.882  40.433  1.00  0.860          H  
ATOM  18480  N   ASP B 146     -43.659 -40.414  42.195  1.00  0.500          N  
ATOM  18481  CA  ASP B 146     -44.983 -40.777  42.667  1.00  0.540          C  
ATOM  18482  C   ASP B 146     -46.013 -40.698  41.557  1.00  0.530          C  
ATOM  18483  O   ASP B 146     -47.208 -40.577  41.823  1.00  0.590          O  
ATOM  18484  CB  ASP B 146     -45.411 -39.789  43.756  1.00  0.740          C  
ATOM  18485  CG  ASP B 146     -44.490 -39.763  44.979  1.00  0.740          C  
ATOM  18486  OD1 ASP B 146     -44.090 -40.798  45.454  1.00  0.740          O  
ATOM  18487  OD2 ASP B 146     -44.182 -38.672  45.416  1.00  0.740          O  
ATOM  18488  H   ASP B 146     -43.394 -39.428  42.048  1.00  0.600          H  
ATOM  18489  HA  ASP B 146     -44.973 -41.789  43.067  1.00  0.650          H  
ATOM  18490 1HB  ASP B 146     -45.454 -38.790  43.329  1.00  0.890          H  
ATOM  18491 2HB  ASP B 146     -46.420 -40.038  44.090  1.00  0.890          H  
ATOM  18492  N   ASN B 147     -45.569 -40.896  40.315  1.00  0.480          N  
ATOM  18493  CA  ASN B 147     -46.452 -40.983  39.160  1.00  0.500          C  
ATOM  18494  C   ASN B 147     -47.475 -39.852  39.082  1.00  0.520          C  
ATOM  18495  O   ASN B 147     -48.629 -40.097  38.726  1.00  0.590          O  
ATOM  18496  CB  ASN B 147     -47.158 -42.325  39.157  1.00  0.690          C  
ATOM  18497  CG  ASN B 147     -46.207 -43.471  38.997  1.00  0.690          C  
ATOM  18498  OD1 ASN B 147     -45.302 -43.446  38.150  1.00  0.690          O  
ATOM  18499  ND2 ASN B 147     -46.388 -44.486  39.805  1.00  0.690          N  
ATOM  18500  H   ASN B 147     -44.558 -40.976  40.148  1.00  0.580          H  
ATOM  18501  HA  ASN B 147     -45.831 -40.916  38.264  1.00  0.600          H  
ATOM  18502 1HB  ASN B 147     -47.713 -42.452  40.086  1.00  0.830          H  
ATOM  18503 2HB  ASN B 147     -47.879 -42.357  38.340  1.00  0.830          H  
ATOM  18504 1HD2 ASN B 147     -45.785 -45.281  39.754  1.00  0.830          H  
ATOM  18505 2HD2 ASN B 147     -47.128 -44.462  40.477  1.00  0.830          H  
ATOM  18506  N   ASN B 148     -47.077 -38.613  39.380  1.00  0.480          N  
ATOM  18507  CA  ASN B 148     -48.051 -37.522  39.352  1.00  0.510          C  
ATOM  18508  C   ASN B 148     -48.085 -36.778  38.036  1.00  0.510          C  
ATOM  18509  O   ASN B 148     -49.028 -36.037  37.759  1.00  0.550          O  
ATOM  18510  CB  ASN B 148     -47.806 -36.535  40.480  1.00  0.700          C  
ATOM  18511  CG  ASN B 148     -48.120 -37.082  41.854  1.00  0.700          C  
ATOM  18512  OD1 ASN B 148     -48.951 -37.979  42.035  1.00  0.700          O  
ATOM  18513  ND2 ASN B 148     -47.486 -36.521  42.841  1.00  0.700          N  
ATOM  18514  H   ASN B 148     -46.106 -38.445  39.639  1.00  0.580          H  
ATOM  18515  HA  ASN B 148     -49.043 -37.954  39.498  1.00  0.610          H  
ATOM  18516 1HB  ASN B 148     -46.757 -36.225  40.464  1.00  0.840          H  
ATOM  18517 2HB  ASN B 148     -48.406 -35.643  40.313  1.00  0.840          H  
ATOM  18518 1HD2 ASN B 148     -47.659 -36.820  43.780  1.00  0.840          H  
ATOM  18519 2HD2 ASN B 148     -46.831 -35.758  42.657  1.00  0.840          H  
ATOM  18520  N   LEU B 149     -47.039 -36.940  37.245  1.00  0.520          N  
ATOM  18521  CA  LEU B 149     -46.899 -36.224  35.997  1.00  0.500          C  
ATOM  18522  C   LEU B 149     -46.760 -37.189  34.834  1.00  0.500          C  
ATOM  18523  O   LEU B 149     -46.037 -38.187  34.932  1.00  0.510          O  
ATOM  18524  CB  LEU B 149     -45.648 -35.352  36.103  1.00  0.710          C  
ATOM  18525  CG  LEU B 149     -45.605 -34.320  37.246  1.00  0.710          C  
ATOM  18526  CD1 LEU B 149     -44.234 -33.711  37.270  1.00  0.710          C  
ATOM  18527  CD2 LEU B 149     -46.659 -33.246  37.051  1.00  0.710          C  
ATOM  18528  H   LEU B 149     -46.304 -37.574  37.521  1.00  0.620          H  
ATOM  18529  HA  LEU B 149     -47.786 -35.615  35.823  1.00  0.600          H  
ATOM  18530 1HB  LEU B 149     -44.805 -36.017  36.247  1.00  0.850          H  
ATOM  18531 2HB  LEU B 149     -45.509 -34.824  35.185  1.00  0.850          H  
ATOM  18532  HG  LEU B 149     -45.774 -34.822  38.200  1.00  0.850          H  
ATOM  18533 1HD1 LEU B 149     -44.175 -32.995  38.082  1.00  0.850          H  
ATOM  18534 2HD1 LEU B 149     -43.510 -34.503  37.427  1.00  0.850          H  
ATOM  18535 3HD1 LEU B 149     -44.032 -33.207  36.323  1.00  0.850          H  
ATOM  18536 1HD2 LEU B 149     -46.597 -32.530  37.871  1.00  0.850          H  
ATOM  18537 2HD2 LEU B 149     -46.485 -32.733  36.115  1.00  0.850          H  
ATOM  18538 3HD2 LEU B 149     -47.654 -33.690  37.042  1.00  0.850          H  
ATOM  18539  N   SER B 150     -47.420 -36.892  33.720  1.00  0.490          N  
ATOM  18540  CA  SER B 150     -47.282 -37.721  32.535  1.00  0.490          C  
ATOM  18541  C   SER B 150     -46.013 -37.313  31.824  1.00  0.460          C  
ATOM  18542  O   SER B 150     -45.450 -36.254  32.117  1.00  0.440          O  
ATOM  18543  CB  SER B 150     -48.485 -37.559  31.620  1.00  0.690          C  
ATOM  18544  OG  SER B 150     -49.662 -38.035  32.225  1.00  0.690          O  
ATOM  18545  H   SER B 150     -48.032 -36.061  33.664  1.00  0.590          H  
ATOM  18546  HA  SER B 150     -47.202 -38.766  32.832  1.00  0.590          H  
ATOM  18547 1HB  SER B 150     -48.606 -36.501  31.368  1.00  0.820          H  
ATOM  18548 2HB  SER B 150     -48.306 -38.093  30.686  1.00  0.820          H  
ATOM  18549  HG  SER B 150     -50.363 -37.891  31.582  1.00  0.820          H  
ATOM  18550  N   ASP B 151     -45.544 -38.109  30.872  1.00  0.480          N  
ATOM  18551  CA  ASP B 151     -44.342 -37.733  30.143  1.00  0.480          C  
ATOM  18552  C   ASP B 151     -44.412 -36.269  29.706  1.00  0.420          C  
ATOM  18553  O   ASP B 151     -43.465 -35.509  29.917  1.00  0.390          O  
ATOM  18554  CB  ASP B 151     -44.187 -38.635  28.913  1.00  0.670          C  
ATOM  18555  CG  ASP B 151     -45.450 -38.611  28.015  1.00  0.670          C  
ATOM  18556  OD1 ASP B 151     -46.506 -38.292  28.543  1.00  0.670          O  
ATOM  18557  OD2 ASP B 151     -45.352 -38.838  26.845  1.00  0.670          O  
ATOM  18558  H   ASP B 151     -46.044 -38.952  30.614  1.00  0.580          H  
ATOM  18559  HA  ASP B 151     -43.479 -37.860  30.799  1.00  0.580          H  
ATOM  18560 1HB  ASP B 151     -43.321 -38.319  28.324  1.00  0.810          H  
ATOM  18561 2HB  ASP B 151     -43.999 -39.657  29.225  1.00  0.810          H  
ATOM  18562  N   SER B 152     -45.559 -35.886  29.133  1.00  0.430          N  
ATOM  18563  CA  SER B 152     -45.822 -34.553  28.614  1.00  0.410          C  
ATOM  18564  C   SER B 152     -45.844 -33.451  29.661  1.00  0.390          C  
ATOM  18565  O   SER B 152     -45.546 -32.292  29.345  1.00  0.370          O  
ATOM  18566  CB  SER B 152     -47.131 -34.576  27.847  1.00  0.580          C  
ATOM  18567  OG  SER B 152     -48.235 -34.779  28.696  1.00  0.580          O  
ATOM  18568  H   SER B 152     -46.268 -36.614  29.010  1.00  0.520          H  
ATOM  18569  HA  SER B 152     -45.041 -34.301  27.922  1.00  0.490          H  
ATOM  18570 1HB  SER B 152     -47.251 -33.654  27.289  1.00  0.700          H  
ATOM  18571 2HB  SER B 152     -47.085 -35.390  27.124  1.00  0.700          H  
ATOM  18572  HG  SER B 152     -48.485 -33.902  29.042  1.00  0.700          H  
ATOM  18573  N   ASP B 153     -46.096 -33.787  30.921  1.00  0.410          N  
ATOM  18574  CA  ASP B 153     -46.136 -32.764  31.945  1.00  0.410          C  
ATOM  18575  C   ASP B 153     -44.731 -32.570  32.463  1.00  0.390          C  
ATOM  18576  O   ASP B 153     -44.348 -31.459  32.847  1.00  0.390          O  
ATOM  18577  CB  ASP B 153     -47.024 -33.172  33.110  1.00  0.570          C  
ATOM  18578  CG  ASP B 153     -48.461 -33.350  32.773  1.00  0.570          C  
ATOM  18579  OD1 ASP B 153     -49.095 -32.417  32.314  1.00  0.570          O  
ATOM  18580  OD2 ASP B 153     -48.946 -34.448  33.009  1.00  0.570          O  
ATOM  18581  H   ASP B 153     -46.274 -34.755  31.179  1.00  0.490          H  
ATOM  18582  HA  ASP B 153     -46.493 -31.829  31.516  1.00  0.490          H  
ATOM  18583 1HB  ASP B 153     -46.661 -34.104  33.495  1.00  0.690          H  
ATOM  18584 2HB  ASP B 153     -46.941 -32.429  33.894  1.00  0.690          H  
ATOM  18585  N   ILE B 154     -43.956 -33.656  32.471  1.00  0.390          N  
ATOM  18586  CA  ILE B 154     -42.598 -33.588  32.963  1.00  0.380          C  
ATOM  18587  C   ILE B 154     -41.822 -32.780  31.921  1.00  0.370          C  
ATOM  18588  O   ILE B 154     -41.097 -31.851  32.275  1.00  0.370          O  
ATOM  18589  CB  ILE B 154     -41.968 -34.987  33.142  1.00  0.540          C  
ATOM  18590  CG1 ILE B 154     -42.734 -35.771  34.216  1.00  0.540          C  
ATOM  18591  CG2 ILE B 154     -40.537 -34.792  33.637  1.00  0.540          C  
ATOM  18592  CD1 ILE B 154     -42.437 -37.248  34.285  1.00  0.540          C  
ATOM  18593  H   ILE B 154     -44.355 -34.548  32.157  1.00  0.470          H  
ATOM  18594  HA  ILE B 154     -42.578 -33.059  33.914  1.00  0.460          H  
ATOM  18595  HB  ILE B 154     -41.986 -35.539  32.198  1.00  0.640          H  
ATOM  18596 1HG1 ILE B 154     -42.524 -35.332  35.185  1.00  0.640          H  
ATOM  18597 2HG1 ILE B 154     -43.784 -35.673  34.004  1.00  0.640          H  
ATOM  18598 1HG2 ILE B 154     -40.059 -35.744  33.777  1.00  0.640          H  
ATOM  18599 2HG2 ILE B 154     -39.994 -34.226  32.936  1.00  0.640          H  
ATOM  18600 3HG2 ILE B 154     -40.553 -34.252  34.578  1.00  0.640          H  
ATOM  18601 1HD1 ILE B 154     -43.055 -37.698  35.064  1.00  0.640          H  
ATOM  18602 2HD1 ILE B 154     -42.680 -37.710  33.326  1.00  0.640          H  
ATOM  18603 3HD1 ILE B 154     -41.411 -37.418  34.505  1.00  0.640          H  
ATOM  18604  N   LYS B 155     -41.991 -33.141  30.635  1.00  0.360          N  
ATOM  18605  CA  LYS B 155     -41.334 -32.460  29.522  1.00  0.350          C  
ATOM  18606  C   LYS B 155     -41.659 -30.969  29.544  1.00  0.350          C  
ATOM  18607  O   LYS B 155     -40.748 -30.133  29.503  1.00  0.350          O  
ATOM  18608  CB  LYS B 155     -41.798 -33.075  28.181  1.00  0.490          C  
ATOM  18609  CG  LYS B 155     -41.240 -34.501  27.853  1.00  0.490          C  
ATOM  18610  CD  LYS B 155     -41.659 -35.038  26.431  1.00  0.490          C  
ATOM  18611  CE  LYS B 155     -43.075 -35.517  26.302  1.00  0.490          C  
ATOM  18612  NZ  LYS B 155     -43.291 -36.272  25.030  1.00  0.490          N  
ATOM  18613  H   LYS B 155     -42.582 -33.951  30.437  1.00  0.430          H  
ATOM  18614  HA  LYS B 155     -40.257 -32.571  29.622  1.00  0.420          H  
ATOM  18615 1HB  LYS B 155     -42.883 -33.120  28.166  1.00  0.590          H  
ATOM  18616 2HB  LYS B 155     -41.490 -32.417  27.366  1.00  0.590          H  
ATOM  18617 1HG  LYS B 155     -40.149 -34.433  27.856  1.00  0.590          H  
ATOM  18618 2HG  LYS B 155     -41.516 -35.213  28.607  1.00  0.590          H  
ATOM  18619 1HD  LYS B 155     -41.586 -34.222  25.721  1.00  0.590          H  
ATOM  18620 2HD  LYS B 155     -40.992 -35.850  26.129  1.00  0.590          H  
ATOM  18621 1HE  LYS B 155     -43.327 -36.151  27.134  1.00  0.590          H  
ATOM  18622 2HE  LYS B 155     -43.723 -34.658  26.283  1.00  0.590          H  
ATOM  18623 1HZ  LYS B 155     -44.258 -36.566  24.961  1.00  0.590          H  
ATOM  18624 2HZ  LYS B 155     -43.068 -35.682  24.241  1.00  0.590          H  
ATOM  18625 3HZ  LYS B 155     -42.690 -37.095  25.015  1.00  0.590          H  
ATOM  18626  N   ASP B 156     -42.939 -30.618  29.732  1.00  0.340          N  
ATOM  18627  CA  ASP B 156     -43.320 -29.221  29.794  1.00  0.350          C  
ATOM  18628  C   ASP B 156     -42.684 -28.489  30.961  1.00  0.340          C  
ATOM  18629  O   ASP B 156     -42.147 -27.393  30.759  1.00  0.340          O  
ATOM  18630  CB  ASP B 156     -44.826 -29.074  29.884  1.00  0.490          C  
ATOM  18631  CG  ASP B 156     -45.253 -27.627  29.857  1.00  0.490          C  
ATOM  18632  OD1 ASP B 156     -45.179 -27.001  28.797  1.00  0.490          O  
ATOM  18633  OD2 ASP B 156     -45.646 -27.126  30.885  1.00  0.490          O  
ATOM  18634  H   ASP B 156     -43.685 -31.319  29.756  1.00  0.410          H  
ATOM  18635  HA  ASP B 156     -42.985 -28.744  28.883  1.00  0.420          H  
ATOM  18636 1HB  ASP B 156     -45.288 -29.611  29.049  1.00  0.580          H  
ATOM  18637 2HB  ASP B 156     -45.186 -29.540  30.804  1.00  0.580          H  
ATOM  18638  N   TYR B 157     -42.706 -29.088  32.163  1.00  0.360          N  
ATOM  18639  CA  TYR B 157     -42.125 -28.453  33.334  1.00  0.370          C  
ATOM  18640  C   TYR B 157     -40.686 -28.091  33.066  1.00  0.360          C  
ATOM  18641  O   TYR B 157     -40.243 -26.982  33.377  1.00  0.360          O  
ATOM  18642  CB  TYR B 157     -42.195 -29.346  34.573  1.00  0.510          C  
ATOM  18643  CG  TYR B 157     -41.542 -28.693  35.770  1.00  0.510          C  
ATOM  18644  CD1 TYR B 157     -42.235 -27.730  36.473  1.00  0.510          C  
ATOM  18645  CD2 TYR B 157     -40.256 -29.036  36.155  1.00  0.510          C  
ATOM  18646  CE1 TYR B 157     -41.652 -27.108  37.547  1.00  0.510          C  
ATOM  18647  CE2 TYR B 157     -39.681 -28.417  37.237  1.00  0.510          C  
ATOM  18648  CZ  TYR B 157     -40.377 -27.448  37.930  1.00  0.510          C  
ATOM  18649  OH  TYR B 157     -39.815 -26.808  39.003  1.00  0.510          O  
ATOM  18650  H   TYR B 157     -43.176 -29.992  32.280  1.00  0.430          H  
ATOM  18651  HA  TYR B 157     -42.674 -27.535  33.535  1.00  0.440          H  
ATOM  18652 1HB  TYR B 157     -43.237 -29.565  34.813  1.00  0.620          H  
ATOM  18653 2HB  TYR B 157     -41.696 -30.297  34.374  1.00  0.620          H  
ATOM  18654  HD1 TYR B 157     -43.245 -27.456  36.170  1.00  0.620          H  
ATOM  18655  HD2 TYR B 157     -39.701 -29.796  35.603  1.00  0.620          H  
ATOM  18656  HE1 TYR B 157     -42.201 -26.343  38.096  1.00  0.620          H  
ATOM  18657  HE2 TYR B 157     -38.680 -28.693  37.537  1.00  0.620          H  
ATOM  18658  HH  TYR B 157     -40.437 -26.155  39.352  1.00  0.620          H  
ATOM  18659  N   VAL B 158     -39.944 -29.048  32.523  1.00  0.360          N  
ATOM  18660  CA  VAL B 158     -38.541 -28.857  32.248  1.00  0.360          C  
ATOM  18661  C   VAL B 158     -38.329 -27.731  31.235  1.00  0.360          C  
ATOM  18662  O   VAL B 158     -37.549 -26.802  31.476  1.00  0.360          O  
ATOM  18663  CB  VAL B 158     -37.967 -30.188  31.738  1.00  0.500          C  
ATOM  18664  CG1 VAL B 158     -36.559 -30.037  31.236  1.00  0.500          C  
ATOM  18665  CG2 VAL B 158     -37.999 -31.176  32.866  1.00  0.500          C  
ATOM  18666  H   VAL B 158     -40.388 -29.953  32.318  1.00  0.430          H  
ATOM  18667  HA  VAL B 158     -38.048 -28.601  33.180  1.00  0.430          H  
ATOM  18668  HB  VAL B 158     -38.588 -30.548  30.914  1.00  0.600          H  
ATOM  18669 1HG1 VAL B 158     -36.203 -31.006  30.889  1.00  0.600          H  
ATOM  18670 2HG1 VAL B 158     -36.525 -29.330  30.413  1.00  0.600          H  
ATOM  18671 3HG1 VAL B 158     -35.932 -29.688  32.049  1.00  0.600          H  
ATOM  18672 1HG2 VAL B 158     -37.626 -32.125  32.509  1.00  0.600          H  
ATOM  18673 2HG2 VAL B 158     -37.373 -30.801  33.672  1.00  0.600          H  
ATOM  18674 3HG2 VAL B 158     -38.999 -31.307  33.236  1.00  0.600          H  
ATOM  18675  N   ASN B 159     -39.080 -27.736  30.136  1.00  0.350          N  
ATOM  18676  CA  ASN B 159     -38.920 -26.680  29.143  1.00  0.350          C  
ATOM  18677  C   ASN B 159     -39.336 -25.295  29.664  1.00  0.350          C  
ATOM  18678  O   ASN B 159     -38.780 -24.271  29.254  1.00  0.370          O  
ATOM  18679  CB  ASN B 159     -39.753 -26.988  27.925  1.00  0.490          C  
ATOM  18680  CG  ASN B 159     -39.224 -28.054  27.005  1.00  0.490          C  
ATOM  18681  OD1 ASN B 159     -38.405 -27.766  26.109  1.00  0.490          O  
ATOM  18682  ND2 ASN B 159     -39.672 -29.266  27.199  1.00  0.490          N  
ATOM  18683  H   ASN B 159     -39.739 -28.508  29.974  1.00  0.420          H  
ATOM  18684  HA  ASN B 159     -37.870 -26.631  28.864  1.00  0.420          H  
ATOM  18685 1HB  ASN B 159     -40.749 -27.291  28.260  1.00  0.590          H  
ATOM  18686 2HB  ASN B 159     -39.864 -26.069  27.362  1.00  0.590          H  
ATOM  18687 1HD2 ASN B 159     -39.386 -30.048  26.601  1.00  0.590          H  
ATOM  18688 2HD2 ASN B 159     -40.323 -29.459  27.948  1.00  0.590          H  
ATOM  18689  N   SER B 160     -40.323 -25.266  30.555  1.00  0.340          N  
ATOM  18690  CA  SER B 160     -40.865 -24.036  31.117  1.00  0.350          C  
ATOM  18691  C   SER B 160     -40.052 -23.418  32.264  1.00  0.370          C  
ATOM  18692  O   SER B 160     -39.894 -22.186  32.343  1.00  0.410          O  
ATOM  18693  CB  SER B 160     -42.255 -24.338  31.632  1.00  0.490          C  
ATOM  18694  OG  SER B 160     -43.120 -24.682  30.592  1.00  0.490          O  
ATOM  18695  H   SER B 160     -40.784 -26.144  30.804  1.00  0.410          H  
ATOM  18696  HA  SER B 160     -40.930 -23.305  30.312  1.00  0.420          H  
ATOM  18697 1HB  SER B 160     -42.200 -25.162  32.343  1.00  0.580          H  
ATOM  18698 2HB  SER B 160     -42.641 -23.496  32.162  1.00  0.580          H  
ATOM  18699  HG  SER B 160     -42.936 -25.633  30.410  1.00  0.580          H  
ATOM  18700  N   SER B 161     -39.555 -24.255  33.177  1.00  0.380          N  
ATOM  18701  CA  SER B 161     -38.872 -23.770  34.372  1.00  0.430          C  
ATOM  18702  C   SER B 161     -37.408 -24.146  34.562  1.00  0.420          C  
ATOM  18703  O   SER B 161     -36.755 -23.563  35.426  1.00  0.440          O  
ATOM  18704  CB  SER B 161     -39.616 -24.268  35.604  1.00  0.580          C  
ATOM  18705  OG  SER B 161     -40.920 -23.746  35.672  1.00  0.580          O  
ATOM  18706  H   SER B 161     -39.727 -25.256  33.091  1.00  0.460          H  
ATOM  18707  HA  SER B 161     -38.923 -22.684  34.358  1.00  0.520          H  
ATOM  18708 1HB  SER B 161     -39.662 -25.360  35.573  1.00  0.700          H  
ATOM  18709 2HB  SER B 161     -39.063 -23.994  36.499  1.00  0.700          H  
ATOM  18710  HG  SER B 161     -41.297 -24.088  36.484  1.00  0.700          H  
ATOM  18711  N   ILE B 162     -36.884 -25.133  33.834  1.00  0.410          N  
ATOM  18712  CA  ILE B 162     -35.530 -25.592  34.107  1.00  0.410          C  
ATOM  18713  C   ILE B 162     -34.578 -25.259  32.976  1.00  0.390          C  
ATOM  18714  O   ILE B 162     -33.512 -24.687  33.194  1.00  0.390          O  
ATOM  18715  CB  ILE B 162     -35.502 -27.110  34.342  1.00  0.570          C  
ATOM  18716  CG1 ILE B 162     -36.499 -27.522  35.485  1.00  0.570          C  
ATOM  18717  CG2 ILE B 162     -34.090 -27.523  34.665  1.00  0.570          C  
ATOM  18718  CD1 ILE B 162     -36.260 -26.923  36.837  1.00  0.570          C  
ATOM  18719  H   ILE B 162     -37.404 -25.586  33.083  1.00  0.490          H  
ATOM  18720  HA  ILE B 162     -35.159 -25.089  34.992  1.00  0.490          H  
ATOM  18721  HB  ILE B 162     -35.821 -27.626  33.443  1.00  0.690          H  
ATOM  18722 1HG1 ILE B 162     -37.502 -27.225  35.172  1.00  0.690          H  
ATOM  18723 2HG1 ILE B 162     -36.482 -28.608  35.589  1.00  0.690          H  
ATOM  18724 1HG2 ILE B 162     -34.071 -28.555  34.816  1.00  0.690          H  
ATOM  18725 2HG2 ILE B 162     -33.440 -27.271  33.847  1.00  0.690          H  
ATOM  18726 3HG2 ILE B 162     -33.735 -27.029  35.552  1.00  0.690          H  
ATOM  18727 1HD1 ILE B 162     -37.018 -27.263  37.501  1.00  0.690          H  
ATOM  18728 2HD1 ILE B 162     -35.292 -27.225  37.222  1.00  0.690          H  
ATOM  18729 3HD1 ILE B 162     -36.313 -25.846  36.786  1.00  0.690          H  
ATOM  18730  N   LYS B 163     -34.961 -25.638  31.767  1.00  0.370          N  
ATOM  18731  CA  LYS B 163     -34.119 -25.476  30.597  1.00  0.340          C  
ATOM  18732  C   LYS B 163     -33.568 -24.058  30.489  1.00  0.350          C  
ATOM  18733  O   LYS B 163     -32.367 -23.881  30.267  1.00  0.340          O  
ATOM  18734  CB  LYS B 163     -34.923 -25.839  29.347  1.00  0.490          C  
ATOM  18735  CG  LYS B 163     -34.148 -25.816  28.017  1.00  0.490          C  
ATOM  18736  CD  LYS B 163     -35.045 -26.260  26.837  1.00  0.490          C  
ATOM  18737  CE  LYS B 163     -35.995 -25.133  26.378  1.00  0.490          C  
ATOM  18738  NZ  LYS B 163     -36.823 -25.539  25.216  1.00  0.490          N  
ATOM  18739  H   LYS B 163     -35.876 -26.077  31.666  1.00  0.440          H  
ATOM  18740  HA  LYS B 163     -33.273 -26.153  30.683  1.00  0.410          H  
ATOM  18741 1HB  LYS B 163     -35.351 -26.829  29.477  1.00  0.590          H  
ATOM  18742 2HB  LYS B 163     -35.758 -25.147  29.270  1.00  0.590          H  
ATOM  18743 1HG  LYS B 163     -33.780 -24.806  27.822  1.00  0.590          H  
ATOM  18744 2HG  LYS B 163     -33.289 -26.481  28.079  1.00  0.590          H  
ATOM  18745 1HD  LYS B 163     -34.417 -26.566  25.997  1.00  0.590          H  
ATOM  18746 2HD  LYS B 163     -35.651 -27.116  27.143  1.00  0.590          H  
ATOM  18747 1HE  LYS B 163     -36.663 -24.858  27.192  1.00  0.590          H  
ATOM  18748 2HE  LYS B 163     -35.399 -24.266  26.100  1.00  0.590          H  
ATOM  18749 1HZ  LYS B 163     -37.423 -24.774  24.948  1.00  0.590          H  
ATOM  18750 2HZ  LYS B 163     -36.234 -25.792  24.438  1.00  0.590          H  
ATOM  18751 3HZ  LYS B 163     -37.402 -26.346  25.495  1.00  0.590          H  
ATOM  18752  N   GLU B 164     -34.430 -23.049  30.637  1.00  0.400          N  
ATOM  18753  CA  GLU B 164     -33.989 -21.668  30.507  1.00  0.430          C  
ATOM  18754  C   GLU B 164     -32.902 -21.254  31.521  1.00  0.430          C  
ATOM  18755  O   GLU B 164     -31.828 -20.842  31.075  1.00  0.430          O  
ATOM  18756  CB  GLU B 164     -35.213 -20.736  30.533  1.00  0.590          C  
ATOM  18757  CG  GLU B 164     -34.911 -19.252  30.482  1.00  0.590          C  
ATOM  18758  CD  GLU B 164     -36.165 -18.431  30.505  1.00  0.590          C  
ATOM  18759  OE1 GLU B 164     -37.219 -19.004  30.443  1.00  0.590          O  
ATOM  18760  OE2 GLU B 164     -36.076 -17.232  30.604  1.00  0.590          O  
ATOM  18761  H   GLU B 164     -35.403 -23.262  30.814  1.00  0.480          H  
ATOM  18762  HA  GLU B 164     -33.550 -21.564  29.514  1.00  0.520          H  
ATOM  18763 1HB  GLU B 164     -35.798 -20.942  29.635  1.00  0.710          H  
ATOM  18764 2HB  GLU B 164     -35.870 -20.950  31.358  1.00  0.710          H  
ATOM  18765 1HG  GLU B 164     -34.303 -18.982  31.342  1.00  0.710          H  
ATOM  18766 2HG  GLU B 164     -34.341 -19.026  29.579  1.00  0.710          H  
ATOM  18767  N   PRO B 165     -33.091 -21.346  32.862  1.00  0.450          N  
ATOM  18768  CA  PRO B 165     -32.058 -21.023  33.826  1.00  0.460          C  
ATOM  18769  C   PRO B 165     -30.812 -21.904  33.736  1.00  0.430          C  
ATOM  18770  O   PRO B 165     -29.740 -21.462  34.150  1.00  0.440          O  
ATOM  18771  CB  PRO B 165     -32.792 -21.153  35.169  1.00  0.690          C  
ATOM  18772  CG  PRO B 165     -34.001 -21.996  34.881  1.00  0.690          C  
ATOM  18773  CD  PRO B 165     -34.398 -21.649  33.477  1.00  0.690          C  
ATOM  18774  HA  PRO B 165     -31.774 -19.978  33.673  1.00  0.550          H  
ATOM  18775 1HB  PRO B 165     -32.126 -21.621  35.912  1.00  0.830          H  
ATOM  18776 2HB  PRO B 165     -33.052 -20.159  35.554  1.00  0.830          H  
ATOM  18777 1HG  PRO B 165     -33.770 -23.051  35.009  1.00  0.830          H  
ATOM  18778 2HG  PRO B 165     -34.810 -21.768  35.582  1.00  0.830          H  
ATOM  18779 1HD  PRO B 165     -34.904 -22.489  33.046  1.00  0.830          H  
ATOM  18780 2HD  PRO B 165     -35.033 -20.753  33.491  1.00  0.830          H  
ATOM  18781  N   LEU B 166     -30.914 -23.137  33.210  1.00  0.400          N  
ATOM  18782  CA  LEU B 166     -29.682 -23.903  33.054  1.00  0.370          C  
ATOM  18783  C   LEU B 166     -28.926 -23.419  31.819  1.00  0.330          C  
ATOM  18784  O   LEU B 166     -27.706 -23.307  31.822  1.00  0.340          O  
ATOM  18785  CB  LEU B 166     -29.907 -25.398  32.968  1.00  0.530          C  
ATOM  18786  CG  LEU B 166     -30.524 -26.066  34.195  1.00  0.530          C  
ATOM  18787  CD1 LEU B 166     -30.583 -27.491  33.902  1.00  0.530          C  
ATOM  18788  CD2 LEU B 166     -29.771 -25.756  35.489  1.00  0.530          C  
ATOM  18789  H   LEU B 166     -31.818 -23.562  32.964  1.00  0.480          H  
ATOM  18790  HA  LEU B 166     -29.043 -23.707  33.903  1.00  0.440          H  
ATOM  18791 1HB  LEU B 166     -30.579 -25.584  32.124  1.00  0.640          H  
ATOM  18792 2HB  LEU B 166     -28.952 -25.880  32.760  1.00  0.640          H  
ATOM  18793  HG  LEU B 166     -31.543 -25.715  34.310  1.00  0.640          H  
ATOM  18794 1HD1 LEU B 166     -31.057 -28.000  34.699  1.00  0.640          H  
ATOM  18795 2HD1 LEU B 166     -31.134 -27.636  33.004  1.00  0.640          H  
ATOM  18796 3HD1 LEU B 166     -29.578 -27.859  33.777  1.00  0.640          H  
ATOM  18797 1HD2 LEU B 166     -30.264 -26.257  36.314  1.00  0.640          H  
ATOM  18798 2HD2 LEU B 166     -28.750 -26.082  35.434  1.00  0.640          H  
ATOM  18799 3HD2 LEU B 166     -29.798 -24.694  35.670  1.00  0.640          H  
ATOM  18800  N   SER B 167     -29.660 -23.092  30.754  1.00  0.290          N  
ATOM  18801  CA  SER B 167     -29.062 -22.613  29.511  1.00  0.260          C  
ATOM  18802  C   SER B 167     -28.318 -21.299  29.768  1.00  0.330          C  
ATOM  18803  O   SER B 167     -27.342 -20.969  29.089  1.00  0.350          O  
ATOM  18804  CB  SER B 167     -30.139 -22.419  28.459  1.00  0.380          C  
ATOM  18805  OG  SER B 167     -30.736 -23.639  28.118  1.00  0.380          O  
ATOM  18806  H   SER B 167     -30.669 -23.235  30.784  1.00  0.350          H  
ATOM  18807  HA  SER B 167     -28.351 -23.353  29.153  1.00  0.310          H  
ATOM  18808 1HB  SER B 167     -30.897 -21.731  28.827  1.00  0.450          H  
ATOM  18809 2HB  SER B 167     -29.692 -21.978  27.573  1.00  0.450          H  
ATOM  18810  HG  SER B 167     -31.306 -23.863  28.882  1.00  0.450          H  
ATOM  18811  N   ARG B 168     -28.777 -20.538  30.772  1.00  0.390          N  
ATOM  18812  CA  ARG B 168     -28.157 -19.277  31.177  1.00  0.450          C  
ATOM  18813  C   ARG B 168     -26.855 -19.454  31.965  1.00  0.470          C  
ATOM  18814  O   ARG B 168     -26.176 -18.465  32.243  1.00  0.560          O  
ATOM  18815  CB  ARG B 168     -29.090 -18.458  32.064  1.00  0.610          C  
ATOM  18816  CG  ARG B 168     -30.317 -17.891  31.405  1.00  0.610          C  
ATOM  18817  CD  ARG B 168     -31.165 -17.114  32.365  1.00  0.610          C  
ATOM  18818  NE  ARG B 168     -32.416 -16.734  31.750  1.00  0.610          N  
ATOM  18819  CZ  ARG B 168     -32.622 -15.668  30.968  1.00  0.610          C  
ATOM  18820  NH1 ARG B 168     -31.655 -14.827  30.712  1.00  0.610          N  
ATOM  18821  NH2 ARG B 168     -33.817 -15.496  30.442  1.00  0.610          N  
ATOM  18822  H   ARG B 168     -29.663 -20.814  31.212  1.00  0.470          H  
ATOM  18823  HA  ARG B 168     -27.937 -18.704  30.283  1.00  0.540          H  
ATOM  18824 1HB  ARG B 168     -29.423 -19.084  32.890  1.00  0.730          H  
ATOM  18825 2HB  ARG B 168     -28.539 -17.623  32.492  1.00  0.730          H  
ATOM  18826 1HG  ARG B 168     -30.002 -17.213  30.621  1.00  0.730          H  
ATOM  18827 2HG  ARG B 168     -30.912 -18.667  30.970  1.00  0.730          H  
ATOM  18828 1HD  ARG B 168     -31.389 -17.726  33.232  1.00  0.730          H  
ATOM  18829 2HD  ARG B 168     -30.641 -16.217  32.687  1.00  0.730          H  
ATOM  18830  HE  ARG B 168     -33.207 -17.349  31.900  1.00  0.730          H  
ATOM  18831 1HH1 ARG B 168     -30.735 -14.975  31.080  1.00  0.730          H  
ATOM  18832 2HH1 ARG B 168     -31.818 -14.049  30.102  1.00  0.730          H  
ATOM  18833 1HH2 ARG B 168     -34.569 -16.173  30.628  1.00  0.730          H  
ATOM  18834 2HH2 ARG B 168     -34.013 -14.737  29.794  1.00  0.730          H  
ATOM  18835  N   VAL B 169     -26.516 -20.676  32.364  1.00  0.440          N  
ATOM  18836  CA  VAL B 169     -25.308 -20.904  33.136  1.00  0.500          C  
ATOM  18837  C   VAL B 169     -24.066 -20.678  32.301  1.00  0.490          C  
ATOM  18838  O   VAL B 169     -23.915 -21.254  31.225  1.00  0.470          O  
ATOM  18839  CB  VAL B 169     -25.317 -22.347  33.702  1.00  0.680          C  
ATOM  18840  CG1 VAL B 169     -24.044 -22.699  34.357  1.00  0.680          C  
ATOM  18841  CG2 VAL B 169     -26.374 -22.456  34.716  1.00  0.680          C  
ATOM  18842  H   VAL B 169     -27.090 -21.480  32.101  1.00  0.530          H  
ATOM  18843  HA  VAL B 169     -25.298 -20.203  33.970  1.00  0.600          H  
ATOM  18844  HB  VAL B 169     -25.505 -23.036  32.906  1.00  0.810          H  
ATOM  18845 1HG1 VAL B 169     -24.112 -23.710  34.753  1.00  0.810          H  
ATOM  18846 2HG1 VAL B 169     -23.242 -22.660  33.651  1.00  0.810          H  
ATOM  18847 3HG1 VAL B 169     -23.869 -22.001  35.148  1.00  0.810          H  
ATOM  18848 1HG2 VAL B 169     -26.406 -23.469  35.111  1.00  0.810          H  
ATOM  18849 2HG2 VAL B 169     -26.161 -21.754  35.516  1.00  0.810          H  
ATOM  18850 3HG2 VAL B 169     -27.324 -22.212  34.267  1.00  0.810          H  
ATOM  18851  N   ALA B 170     -23.144 -19.862  32.809  1.00  0.540          N  
ATOM  18852  CA  ALA B 170     -21.932 -19.621  32.045  1.00  0.560          C  
ATOM  18853  C   ALA B 170     -21.263 -20.958  31.843  1.00  0.670          C  
ATOM  18854  O   ALA B 170     -21.256 -21.794  32.744  1.00  1.430          O  
ATOM  18855  CB  ALA B 170     -21.005 -18.644  32.747  1.00  0.780          C  
ATOM  18856  H   ALA B 170     -23.307 -19.403  33.695  1.00  0.650          H  
ATOM  18857  HA  ALA B 170     -22.205 -19.220  31.066  1.00  0.670          H  
ATOM  18858 1HB  ALA B 170     -20.111 -18.503  32.135  1.00  0.930          H  
ATOM  18859 2HB  ALA B 170     -21.518 -17.690  32.880  1.00  0.930          H  
ATOM  18860 3HB  ALA B 170     -20.721 -19.042  33.719  1.00  0.930          H  
ATOM  18861  N   GLY B 171     -20.706 -21.166  30.670  1.00  0.480          N  
ATOM  18862  CA  GLY B 171     -20.059 -22.427  30.365  1.00  0.360          C  
ATOM  18863  C   GLY B 171     -20.988 -23.384  29.618  1.00  0.310          C  
ATOM  18864  O   GLY B 171     -20.517 -24.356  29.025  1.00  0.260          O  
ATOM  18865  H   GLY B 171     -20.701 -20.415  29.954  1.00  0.580          H  
ATOM  18866 1HA  GLY B 171     -19.190 -22.221  29.749  1.00  0.430          H  
ATOM  18867 2HA  GLY B 171     -19.706 -22.895  31.284  1.00  0.430          H  
ATOM  18868  N   VAL B 172     -22.297 -23.121  29.613  1.00  0.330          N  
ATOM  18869  CA  VAL B 172     -23.214 -23.970  28.869  1.00  0.300          C  
ATOM  18870  C   VAL B 172     -23.314 -23.450  27.453  1.00  0.280          C  
ATOM  18871  O   VAL B 172     -23.679 -22.299  27.225  1.00  0.300          O  
ATOM  18872  CB  VAL B 172     -24.601 -24.021  29.540  1.00  0.430          C  
ATOM  18873  CG1 VAL B 172     -25.575 -24.802  28.692  1.00  0.430          C  
ATOM  18874  CG2 VAL B 172     -24.457 -24.702  30.896  1.00  0.430          C  
ATOM  18875  H   VAL B 172     -22.676 -22.316  30.130  1.00  0.400          H  
ATOM  18876  HA  VAL B 172     -22.815 -24.985  28.840  1.00  0.360          H  
ATOM  18877  HB  VAL B 172     -24.995 -23.005  29.675  1.00  0.520          H  
ATOM  18878 1HG1 VAL B 172     -26.523 -24.830  29.212  1.00  0.520          H  
ATOM  18879 2HG1 VAL B 172     -25.707 -24.314  27.727  1.00  0.520          H  
ATOM  18880 3HG1 VAL B 172     -25.218 -25.785  28.534  1.00  0.520          H  
ATOM  18881 1HG2 VAL B 172     -25.432 -24.749  31.382  1.00  0.520          H  
ATOM  18882 2HG2 VAL B 172     -24.070 -25.706  30.763  1.00  0.520          H  
ATOM  18883 3HG2 VAL B 172     -23.764 -24.129  31.515  1.00  0.520          H  
ATOM  18884  N   GLY B 173     -22.965 -24.288  26.487  1.00  0.270          N  
ATOM  18885  CA  GLY B 173     -22.972 -23.846  25.106  1.00  0.280          C  
ATOM  18886  C   GLY B 173     -24.298 -24.132  24.431  1.00  0.270          C  
ATOM  18887  O   GLY B 173     -24.799 -23.321  23.649  1.00  0.280          O  
ATOM  18888  H   GLY B 173     -22.708 -25.255  26.702  1.00  0.320          H  
ATOM  18889 1HA  GLY B 173     -22.759 -22.779  25.061  1.00  0.340          H  
ATOM  18890 2HA  GLY B 173     -22.174 -24.355  24.572  1.00  0.340          H  
ATOM  18891  N   GLU B 174     -24.844 -25.308  24.719  1.00  0.260          N  
ATOM  18892  CA  GLU B 174     -26.067 -25.769  24.076  1.00  0.260          C  
ATOM  18893  C   GLU B 174     -26.826 -26.779  24.926  1.00  0.260          C  
ATOM  18894  O   GLU B 174     -26.226 -27.683  25.515  1.00  0.260          O  
ATOM  18895  CB  GLU B 174     -25.693 -26.383  22.723  1.00  0.360          C  
ATOM  18896  CG  GLU B 174     -26.815 -26.907  21.877  1.00  0.360          C  
ATOM  18897  CD  GLU B 174     -26.291 -27.440  20.576  1.00  0.360          C  
ATOM  18898  OE1 GLU B 174     -25.440 -26.805  19.985  1.00  0.360          O  
ATOM  18899  OE2 GLU B 174     -26.707 -28.507  20.180  1.00  0.360          O  
ATOM  18900  H   GLU B 174     -24.353 -25.905  25.387  1.00  0.310          H  
ATOM  18901  HA  GLU B 174     -26.717 -24.907  23.912  1.00  0.310          H  
ATOM  18902 1HB  GLU B 174     -25.170 -25.635  22.130  1.00  0.440          H  
ATOM  18903 2HB  GLU B 174     -25.006 -27.199  22.879  1.00  0.440          H  
ATOM  18904 1HG  GLU B 174     -27.329 -27.713  22.404  1.00  0.440          H  
ATOM  18905 2HG  GLU B 174     -27.531 -26.109  21.687  1.00  0.440          H  
ATOM  18906  N   VAL B 175     -28.152 -26.654  24.992  1.00  0.270          N  
ATOM  18907  CA  VAL B 175     -28.904 -27.642  25.750  1.00  0.280          C  
ATOM  18908  C   VAL B 175     -29.964 -28.314  24.883  1.00  0.280          C  
ATOM  18909  O   VAL B 175     -30.836 -27.659  24.309  1.00  0.300          O  
ATOM  18910  CB  VAL B 175     -29.565 -27.004  26.990  1.00  0.390          C  
ATOM  18911  CG1 VAL B 175     -30.329 -28.078  27.784  1.00  0.390          C  
ATOM  18912  CG2 VAL B 175     -28.500 -26.331  27.836  1.00  0.390          C  
ATOM  18913  H   VAL B 175     -28.626 -25.901  24.508  1.00  0.320          H  
ATOM  18914  HA  VAL B 175     -28.222 -28.415  26.097  1.00  0.340          H  
ATOM  18915  HB  VAL B 175     -30.298 -26.258  26.677  1.00  0.470          H  
ATOM  18916 1HG1 VAL B 175     -30.791 -27.608  28.650  1.00  0.470          H  
ATOM  18917 2HG1 VAL B 175     -31.103 -28.531  27.164  1.00  0.470          H  
ATOM  18918 3HG1 VAL B 175     -29.634 -28.854  28.115  1.00  0.470          H  
ATOM  18919 1HG2 VAL B 175     -28.958 -25.876  28.714  1.00  0.470          H  
ATOM  18920 2HG2 VAL B 175     -27.768 -27.057  28.139  1.00  0.470          H  
ATOM  18921 3HG2 VAL B 175     -28.015 -25.559  27.251  1.00  0.470          H  
ATOM  18922  N   GLN B 176     -29.870 -29.632  24.816  1.00  0.260          N  
ATOM  18923  CA  GLN B 176     -30.784 -30.491  24.076  1.00  0.300          C  
ATOM  18924  C   GLN B 176     -31.878 -30.958  25.003  1.00  0.290          C  
ATOM  18925  O   GLN B 176     -31.598 -31.539  26.051  1.00  0.320          O  
ATOM  18926  CB  GLN B 176     -30.036 -31.709  23.500  1.00  0.400          C  
ATOM  18927  CG  GLN B 176     -30.915 -32.816  22.823  1.00  0.400          C  
ATOM  18928  CD  GLN B 176     -31.530 -32.422  21.492  1.00  0.400          C  
ATOM  18929  OE1 GLN B 176     -30.794 -32.058  20.574  1.00  0.400          O  
ATOM  18930  NE2 GLN B 176     -32.859 -32.494  21.360  1.00  0.400          N  
ATOM  18931  H   GLN B 176     -29.109 -30.053  25.354  1.00  0.310          H  
ATOM  18932  HA  GLN B 176     -31.234 -29.920  23.264  1.00  0.360          H  
ATOM  18933 1HB  GLN B 176     -29.325 -31.361  22.750  1.00  0.480          H  
ATOM  18934 2HB  GLN B 176     -29.463 -32.162  24.277  1.00  0.480          H  
ATOM  18935 1HG  GLN B 176     -30.278 -33.680  22.647  1.00  0.480          H  
ATOM  18936 2HG  GLN B 176     -31.722 -33.099  23.501  1.00  0.480          H  
ATOM  18937 1HE2 GLN B 176     -33.288 -32.245  20.486  1.00  0.480          H  
ATOM  18938 2HE2 GLN B 176     -33.450 -32.799  22.124  1.00  0.480          H  
ATOM  18939  N   VAL B 177     -33.126 -30.748  24.637  1.00  0.290          N  
ATOM  18940  CA  VAL B 177     -34.155 -31.214  25.544  1.00  0.300          C  
ATOM  18941  C   VAL B 177     -34.821 -32.422  24.942  1.00  0.280          C  
ATOM  18942  O   VAL B 177     -35.260 -32.436  23.785  1.00  0.310          O  
ATOM  18943  CB  VAL B 177     -35.161 -30.096  25.886  1.00  0.420          C  
ATOM  18944  CG1 VAL B 177     -35.874 -29.597  24.637  1.00  0.420          C  
ATOM  18945  CG2 VAL B 177     -36.161 -30.601  26.952  1.00  0.420          C  
ATOM  18946  H   VAL B 177     -33.335 -30.271  23.769  1.00  0.350          H  
ATOM  18947  HA  VAL B 177     -33.700 -31.530  26.479  1.00  0.360          H  
ATOM  18948  HB  VAL B 177     -34.606 -29.257  26.289  1.00  0.500          H  
ATOM  18949 1HG1 VAL B 177     -36.536 -28.798  24.905  1.00  0.500          H  
ATOM  18950 2HG1 VAL B 177     -35.148 -29.233  23.919  1.00  0.500          H  
ATOM  18951 3HG1 VAL B 177     -36.460 -30.394  24.188  1.00  0.500          H  
ATOM  18952 1HG2 VAL B 177     -36.844 -29.804  27.213  1.00  0.500          H  
ATOM  18953 2HG2 VAL B 177     -36.720 -31.433  26.558  1.00  0.500          H  
ATOM  18954 3HG2 VAL B 177     -35.646 -30.930  27.844  1.00  0.500          H  
ATOM  18955  N   PHE B 178     -34.904 -33.455  25.740  1.00  0.270          N  
ATOM  18956  CA  PHE B 178     -35.468 -34.697  25.302  1.00  0.260          C  
ATOM  18957  C   PHE B 178     -36.961 -34.671  25.488  1.00  0.290          C  
ATOM  18958  O   PHE B 178     -37.500 -35.224  26.444  1.00  0.460          O  
ATOM  18959  CB  PHE B 178     -34.819 -35.867  26.023  1.00  0.370          C  
ATOM  18960  CG  PHE B 178     -33.330 -36.001  25.721  1.00  0.370          C  
ATOM  18961  CD1 PHE B 178     -32.433 -36.141  26.751  1.00  0.370          C  
ATOM  18962  CD2 PHE B 178     -32.819 -35.967  24.409  1.00  0.370          C  
ATOM  18963  CE1 PHE B 178     -31.093 -36.286  26.498  1.00  0.370          C  
ATOM  18964  CE2 PHE B 178     -31.474 -36.093  24.170  1.00  0.370          C  
ATOM  18965  CZ  PHE B 178     -30.611 -36.261  25.208  1.00  0.370          C  
ATOM  18966  H   PHE B 178     -34.532 -33.368  26.684  1.00  0.320          H  
ATOM  18967  HA  PHE B 178     -35.284 -34.804  24.236  1.00  0.310          H  
ATOM  18968 1HB  PHE B 178     -34.940 -35.746  27.097  1.00  0.440          H  
ATOM  18969 2HB  PHE B 178     -35.316 -36.796  25.738  1.00  0.440          H  
ATOM  18970  HD1 PHE B 178     -32.799 -36.155  27.779  1.00  0.440          H  
ATOM  18971  HD2 PHE B 178     -33.489 -35.844  23.563  1.00  0.440          H  
ATOM  18972  HE1 PHE B 178     -30.408 -36.419  27.324  1.00  0.440          H  
ATOM  18973  HE2 PHE B 178     -31.099 -36.063  23.154  1.00  0.440          H  
ATOM  18974  HZ  PHE B 178     -29.545 -36.367  25.018  1.00  0.440          H  
ATOM  18975  N   GLY B 179     -37.599 -33.977  24.556  1.00  0.280          N  
ATOM  18976  CA  GLY B 179     -39.031 -33.756  24.546  1.00  0.300          C  
ATOM  18977  C   GLY B 179     -39.388 -32.288  24.776  1.00  0.290          C  
ATOM  18978  O   GLY B 179     -38.919 -31.668  25.729  1.00  0.310          O  
ATOM  18979  H   GLY B 179     -37.000 -33.537  23.850  1.00  0.340          H  
ATOM  18980 1HA  GLY B 179     -39.458 -34.109  23.605  1.00  0.360          H  
ATOM  18981 2HA  GLY B 179     -39.437 -34.359  25.332  1.00  0.360          H  
ATOM  18982  N   GLY B 180     -40.240 -31.747  23.893  1.00  0.300          N  
ATOM  18983  CA  GLY B 180     -40.610 -30.330  23.925  1.00  0.520          C  
ATOM  18984  C   GLY B 180     -41.734 -29.934  24.874  1.00  0.440          C  
ATOM  18985  O   GLY B 180     -42.305 -30.759  25.590  1.00  0.440          O  
ATOM  18986  H   GLY B 180     -40.619 -32.325  23.155  1.00  0.360          H  
ATOM  18987 1HA  GLY B 180     -39.724 -29.744  24.169  1.00  0.620          H  
ATOM  18988 2HA  GLY B 180     -40.892 -30.026  22.915  1.00  0.620          H  
ATOM  18989  N   SER B 181     -42.037 -28.638  24.853  1.00  0.450          N  
ATOM  18990  CA  SER B 181     -43.036 -28.007  25.704  1.00  0.420          C  
ATOM  18991  C   SER B 181     -44.454 -28.186  25.224  1.00  0.420          C  
ATOM  18992  O   SER B 181     -44.691 -28.616  24.088  1.00  0.440          O  
ATOM  18993  CB  SER B 181     -42.748 -26.521  25.808  1.00  0.600          C  
ATOM  18994  OG  SER B 181     -42.933 -25.876  24.579  1.00  0.600          O  
ATOM  18995  H   SER B 181     -41.530 -28.035  24.211  1.00  0.540          H  
ATOM  18996  HA  SER B 181     -42.958 -28.449  26.692  1.00  0.500          H  
ATOM  18997 1HB  SER B 181     -43.404 -26.075  26.560  1.00  0.720          H  
ATOM  18998 2HB  SER B 181     -41.746 -26.373  26.128  1.00  0.720          H  
ATOM  18999  HG  SER B 181     -42.768 -24.944  24.741  1.00  0.720          H  
ATOM  19000  N   TYR B 182     -45.423 -27.848  26.091  1.00  0.400          N  
ATOM  19001  CA  TYR B 182     -46.803 -27.852  25.638  1.00  0.440          C  
ATOM  19002  C   TYR B 182     -47.014 -26.712  24.673  1.00  0.560          C  
ATOM  19003  O   TYR B 182     -46.543 -25.597  24.872  1.00  1.000          O  
ATOM  19004  CB  TYR B 182     -47.862 -27.716  26.757  1.00  0.600          C  
ATOM  19005  CG  TYR B 182     -48.200 -28.965  27.594  1.00  0.600          C  
ATOM  19006  CD1 TYR B 182     -48.196 -28.947  28.977  1.00  0.600          C  
ATOM  19007  CD2 TYR B 182     -48.539 -30.109  26.954  1.00  0.600          C  
ATOM  19008  CE1 TYR B 182     -48.539 -30.094  29.687  1.00  0.600          C  
ATOM  19009  CE2 TYR B 182     -48.882 -31.239  27.633  1.00  0.600          C  
ATOM  19010  CZ  TYR B 182     -48.886 -31.244  28.994  1.00  0.600          C  
ATOM  19011  OH  TYR B 182     -49.246 -32.393  29.666  1.00  0.600          O  
ATOM  19012  H   TYR B 182     -45.200 -27.553  27.050  1.00  0.480          H  
ATOM  19013  HA  TYR B 182     -46.977 -28.771  25.092  1.00  0.530          H  
ATOM  19014 1HB  TYR B 182     -47.527 -26.941  27.449  1.00  0.720          H  
ATOM  19015 2HB  TYR B 182     -48.781 -27.350  26.312  1.00  0.720          H  
ATOM  19016  HD1 TYR B 182     -47.935 -28.035  29.512  1.00  0.720          H  
ATOM  19017  HD2 TYR B 182     -48.545 -30.113  25.905  1.00  0.720          H  
ATOM  19018  HE1 TYR B 182     -48.543 -30.087  30.779  1.00  0.720          H  
ATOM  19019  HE2 TYR B 182     -49.158 -32.140  27.088  1.00  0.720          H  
ATOM  19020  HH  TYR B 182     -49.246 -32.237  30.643  1.00  0.720          H  
ATOM  19021  N   ALA B 183     -47.839 -26.968  23.700  1.00  0.390          N  
ATOM  19022  CA  ALA B 183     -48.234 -26.026  22.694  1.00  0.400          C  
ATOM  19023  C   ALA B 183     -49.720 -26.146  22.534  1.00  0.400          C  
ATOM  19024  O   ALA B 183     -50.319 -27.164  22.903  1.00  0.400          O  
ATOM  19025  CB  ALA B 183     -47.528 -26.324  21.382  1.00  0.560          C  
ATOM  19026  H   ALA B 183     -48.168 -27.917  23.609  1.00  0.470          H  
ATOM  19027  HA  ALA B 183     -47.994 -25.017  23.025  1.00  0.480          H  
ATOM  19028 1HB  ALA B 183     -47.851 -25.621  20.626  1.00  0.670          H  
ATOM  19029 2HB  ALA B 183     -46.465 -26.234  21.533  1.00  0.670          H  
ATOM  19030 3HB  ALA B 183     -47.779 -27.339  21.067  1.00  0.670          H  
ATOM  19031  N   MET B 184     -50.347 -25.112  22.022  1.00  0.420          N  
ATOM  19032  CA  MET B 184     -51.757 -25.265  21.788  1.00  0.430          C  
ATOM  19033  C   MET B 184     -51.850 -26.074  20.535  1.00  0.430          C  
ATOM  19034  O   MET B 184     -51.253 -25.718  19.516  1.00  0.440          O  
ATOM  19035  CB  MET B 184     -52.458 -23.931  21.657  1.00  0.600          C  
ATOM  19036  CG  MET B 184     -53.961 -24.014  21.535  1.00  0.600          C  
ATOM  19037  SD  MET B 184     -54.710 -24.769  22.995  1.00  0.600          S  
ATOM  19038  CE  MET B 184     -54.319 -23.576  24.266  1.00  0.600          C  
ATOM  19039  H   MET B 184     -49.818 -24.284  21.737  1.00  0.500          H  
ATOM  19040  HA  MET B 184     -52.211 -25.841  22.587  1.00  0.520          H  
ATOM  19041 1HB  MET B 184     -52.179 -23.270  22.456  1.00  0.720          H  
ATOM  19042 2HB  MET B 184     -52.123 -23.483  20.763  1.00  0.720          H  
ATOM  19043 1HG  MET B 184     -54.364 -23.020  21.410  1.00  0.720          H  
ATOM  19044 2HG  MET B 184     -54.235 -24.603  20.657  1.00  0.720          H  
ATOM  19045 1HE  MET B 184     -54.693 -23.909  25.194  1.00  0.720          H  
ATOM  19046 2HE  MET B 184     -53.256 -23.468  24.355  1.00  0.720          H  
ATOM  19047 3HE  MET B 184     -54.743 -22.636  24.040  1.00  0.720          H  
ATOM  19048  N   ARG B 185     -52.550 -27.189  20.597  1.00  0.450          N  
ATOM  19049  CA  ARG B 185     -52.625 -28.030  19.436  1.00  0.450          C  
ATOM  19050  C   ARG B 185     -54.050 -28.217  18.975  1.00  0.440          C  
ATOM  19051  O   ARG B 185     -54.930 -28.707  19.694  1.00  0.460          O  
ATOM  19052  CB  ARG B 185     -51.963 -29.355  19.733  1.00  0.630          C  
ATOM  19053  CG  ARG B 185     -51.946 -30.340  18.606  1.00  0.630          C  
ATOM  19054  CD  ARG B 185     -50.959 -30.062  17.518  1.00  0.630          C  
ATOM  19055  NE  ARG B 185     -49.595 -30.205  17.996  1.00  0.630          N  
ATOM  19056  CZ  ARG B 185     -48.481 -30.099  17.249  1.00  0.630          C  
ATOM  19057  NH1 ARG B 185     -48.539 -29.891  15.948  1.00  0.630          N  
ATOM  19058  NH2 ARG B 185     -47.329 -30.208  17.851  1.00  0.630          N  
ATOM  19059  H   ARG B 185     -53.010 -27.488  21.462  1.00  0.540          H  
ATOM  19060  HA  ARG B 185     -52.079 -27.551  18.625  1.00  0.540          H  
ATOM  19061 1HB  ARG B 185     -50.935 -29.176  20.046  1.00  0.760          H  
ATOM  19062 2HB  ARG B 185     -52.480 -29.828  20.575  1.00  0.760          H  
ATOM  19063 1HG  ARG B 185     -51.672 -31.286  19.043  1.00  0.760          H  
ATOM  19064 2HG  ARG B 185     -52.933 -30.406  18.155  1.00  0.760          H  
ATOM  19065 1HD  ARG B 185     -51.117 -30.764  16.702  1.00  0.760          H  
ATOM  19066 2HD  ARG B 185     -51.091 -29.048  17.144  1.00  0.760          H  
ATOM  19067  HE  ARG B 185     -49.466 -30.368  18.990  1.00  0.760          H  
ATOM  19068 1HH1 ARG B 185     -49.428 -29.825  15.481  1.00  0.760          H  
ATOM  19069 2HH1 ARG B 185     -47.686 -29.825  15.405  1.00  0.760          H  
ATOM  19070 1HH2 ARG B 185     -47.283 -30.360  18.866  1.00  0.760          H  
ATOM  19071 2HH2 ARG B 185     -46.442 -30.103  17.352  1.00  0.760          H  
ATOM  19072  N   ILE B 186     -54.264 -27.800  17.748  1.00  0.450          N  
ATOM  19073  CA  ILE B 186     -55.554 -27.853  17.116  1.00  0.460          C  
ATOM  19074  C   ILE B 186     -55.561 -28.968  16.091  1.00  0.460          C  
ATOM  19075  O   ILE B 186     -54.760 -28.955  15.152  1.00  0.460          O  
ATOM  19076  CB  ILE B 186     -55.793 -26.482  16.487  1.00  0.640          C  
ATOM  19077  CG1 ILE B 186     -55.771 -25.415  17.642  1.00  0.640          C  
ATOM  19078  CG2 ILE B 186     -57.071 -26.454  15.650  1.00  0.640          C  
ATOM  19079  CD1 ILE B 186     -55.683 -24.018  17.200  1.00  0.640          C  
ATOM  19080  H   ILE B 186     -53.479 -27.382  17.232  1.00  0.540          H  
ATOM  19081  HA  ILE B 186     -56.318 -28.057  17.866  1.00  0.550          H  
ATOM  19082  HB  ILE B 186     -54.953 -26.267  15.864  1.00  0.770          H  
ATOM  19083 1HG1 ILE B 186     -56.670 -25.531  18.232  1.00  0.770          H  
ATOM  19084 2HG1 ILE B 186     -54.915 -25.591  18.283  1.00  0.770          H  
ATOM  19085 1HG2 ILE B 186     -57.188 -25.478  15.199  1.00  0.770          H  
ATOM  19086 2HG2 ILE B 186     -57.012 -27.203  14.857  1.00  0.770          H  
ATOM  19087 3HG2 ILE B 186     -57.926 -26.669  16.293  1.00  0.770          H  
ATOM  19088 1HD1 ILE B 186     -55.674 -23.362  18.072  1.00  0.770          H  
ATOM  19089 2HD1 ILE B 186     -54.761 -23.878  16.634  1.00  0.770          H  
ATOM  19090 3HD1 ILE B 186     -56.521 -23.781  16.582  1.00  0.770          H  
ATOM  19091  N   TRP B 187     -56.424 -29.958  16.304  1.00  0.470          N  
ATOM  19092  CA  TRP B 187     -56.471 -31.120  15.433  1.00  0.460          C  
ATOM  19093  C   TRP B 187     -57.668 -31.071  14.506  1.00  0.490          C  
ATOM  19094  O   TRP B 187     -58.816 -31.218  14.935  1.00  0.510          O  
ATOM  19095  CB  TRP B 187     -56.507 -32.405  16.234  1.00  0.650          C  
ATOM  19096  CG  TRP B 187     -55.268 -32.687  17.027  1.00  0.650          C  
ATOM  19097  CD1 TRP B 187     -55.123 -32.649  18.379  1.00  0.650          C  
ATOM  19098  CD2 TRP B 187     -53.969 -33.022  16.499  1.00  0.650          C  
ATOM  19099  NE1 TRP B 187     -53.838 -33.008  18.721  1.00  0.650          N  
ATOM  19100  CE2 TRP B 187     -53.125 -33.233  17.579  1.00  0.650          C  
ATOM  19101  CE3 TRP B 187     -53.473 -33.158  15.232  1.00  0.650          C  
ATOM  19102  CZ2 TRP B 187     -51.790 -33.591  17.410  1.00  0.650          C  
ATOM  19103  CZ3 TRP B 187     -52.151 -33.504  15.051  1.00  0.650          C  
ATOM  19104  CH2 TRP B 187     -51.329 -33.715  16.109  1.00  0.650          C  
ATOM  19105  H   TRP B 187     -57.040 -29.898  17.115  1.00  0.560          H  
ATOM  19106  HA  TRP B 187     -55.573 -31.130  14.834  1.00  0.550          H  
ATOM  19107 1HB  TRP B 187     -57.324 -32.358  16.917  1.00  0.780          H  
ATOM  19108 2HB  TRP B 187     -56.691 -33.242  15.571  1.00  0.780          H  
ATOM  19109  HD1 TRP B 187     -55.916 -32.403  19.093  1.00  0.780          H  
ATOM  19110  HE1 TRP B 187     -53.461 -33.085  19.663  1.00  0.780          H  
ATOM  19111  HE3 TRP B 187     -54.114 -32.985  14.390  1.00  0.780          H  
ATOM  19112  HZ2 TRP B 187     -51.119 -33.754  18.254  1.00  0.780          H  
ATOM  19113  HZ3 TRP B 187     -51.787 -33.599  14.032  1.00  0.780          H  
ATOM  19114  HH2 TRP B 187     -50.299 -33.976  15.925  1.00  0.780          H  
ATOM  19115  N   LEU B 188     -57.397 -30.879  13.226  1.00  0.490          N  
ATOM  19116  CA  LEU B 188     -58.458 -30.680  12.252  1.00  0.510          C  
ATOM  19117  C   LEU B 188     -59.117 -31.973  11.800  1.00  0.510          C  
ATOM  19118  O   LEU B 188     -58.454 -32.986  11.526  1.00  0.500          O  
ATOM  19119  CB  LEU B 188     -57.883 -30.009  10.999  1.00  0.710          C  
ATOM  19120  CG  LEU B 188     -57.214 -28.649  11.145  1.00  0.710          C  
ATOM  19121  CD1 LEU B 188     -56.627 -28.268   9.788  1.00  0.710          C  
ATOM  19122  CD2 LEU B 188     -58.197 -27.624  11.622  1.00  0.710          C  
ATOM  19123  H   LEU B 188     -56.412 -30.816  12.955  1.00  0.590          H  
ATOM  19124  HA  LEU B 188     -59.231 -30.059  12.698  1.00  0.610          H  
ATOM  19125 1HB  LEU B 188     -57.156 -30.645  10.590  1.00  0.850          H  
ATOM  19126 2HB  LEU B 188     -58.683 -29.920  10.281  1.00  0.850          H  
ATOM  19127  HG  LEU B 188     -56.392 -28.717  11.864  1.00  0.850          H  
ATOM  19128 1HD1 LEU B 188     -56.130 -27.309   9.857  1.00  0.850          H  
ATOM  19129 2HD1 LEU B 188     -55.906 -29.027   9.473  1.00  0.850          H  
ATOM  19130 3HD1 LEU B 188     -57.419 -28.203   9.065  1.00  0.850          H  
ATOM  19131 1HD2 LEU B 188     -57.689 -26.679  11.702  1.00  0.850          H  
ATOM  19132 2HD2 LEU B 188     -59.019 -27.545  10.921  1.00  0.850          H  
ATOM  19133 3HD2 LEU B 188     -58.569 -27.902  12.580  1.00  0.850          H  
ATOM  19134  N   ASP B 189     -60.438 -31.917  11.656  1.00  0.530          N  
ATOM  19135  CA  ASP B 189     -61.213 -33.023  11.130  1.00  0.540          C  
ATOM  19136  C   ASP B 189     -61.742 -32.644   9.744  1.00  0.550          C  
ATOM  19137  O   ASP B 189     -62.674 -31.832   9.660  1.00  0.560          O  
ATOM  19138  CB  ASP B 189     -62.364 -33.366  12.073  1.00  0.750          C  
ATOM  19139  CG  ASP B 189     -63.214 -34.560  11.608  1.00  0.750          C  
ATOM  19140  OD1 ASP B 189     -63.143 -34.941  10.431  1.00  0.750          O  
ATOM  19141  OD2 ASP B 189     -63.965 -35.082  12.442  1.00  0.750          O  
ATOM  19142  H   ASP B 189     -60.946 -31.078  11.958  1.00  0.640          H  
ATOM  19143  HA  ASP B 189     -60.562 -33.886  11.091  1.00  0.650          H  
ATOM  19144 1HB  ASP B 189     -61.957 -33.591  13.061  1.00  0.900          H  
ATOM  19145 2HB  ASP B 189     -63.000 -32.488  12.185  1.00  0.900          H  
ATOM  19146  N   PRO B 190     -61.183 -33.180   8.634  1.00  0.550          N  
ATOM  19147  CA  PRO B 190     -61.516 -32.786   7.280  1.00  0.570          C  
ATOM  19148  C   PRO B 190     -62.982 -33.010   6.943  1.00  0.580          C  
ATOM  19149  O   PRO B 190     -63.512 -32.357   6.037  1.00  0.600          O  
ATOM  19150  CB  PRO B 190     -60.619 -33.693   6.431  1.00  0.850          C  
ATOM  19151  CG  PRO B 190     -60.274 -34.863   7.298  1.00  0.850          C  
ATOM  19152  CD  PRO B 190     -60.234 -34.312   8.718  1.00  0.850          C  
ATOM  19153  HA  PRO B 190     -61.240 -31.740   7.131  1.00  0.680          H  
ATOM  19154 1HB  PRO B 190     -61.159 -34.000   5.529  1.00  1.030          H  
ATOM  19155 2HB  PRO B 190     -59.759 -33.149   6.097  1.00  1.030          H  
ATOM  19156 1HG  PRO B 190     -61.020 -35.662   7.165  1.00  1.030          H  
ATOM  19157 2HG  PRO B 190     -59.310 -35.276   6.965  1.00  1.030          H  
ATOM  19158 1HD  PRO B 190     -60.620 -35.111   9.375  1.00  1.030          H  
ATOM  19159 2HD  PRO B 190     -59.224 -33.967   9.004  1.00  1.030          H  
ATOM  19160  N   ALA B 191     -63.653 -33.933   7.652  1.00  0.570          N  
ATOM  19161  CA  ALA B 191     -65.058 -34.176   7.392  1.00  0.580          C  
ATOM  19162  C   ALA B 191     -65.878 -32.958   7.761  1.00  0.570          C  
ATOM  19163  O   ALA B 191     -66.854 -32.597   7.084  1.00  0.580          O  
ATOM  19164  CB  ALA B 191     -65.540 -35.380   8.171  1.00  0.810          C  
ATOM  19165  H   ALA B 191     -63.225 -34.461   8.433  1.00  0.680          H  
ATOM  19166  HA  ALA B 191     -65.181 -34.363   6.326  1.00  0.700          H  
ATOM  19167 1HB  ALA B 191     -66.590 -35.559   7.954  1.00  0.970          H  
ATOM  19168 2HB  ALA B 191     -64.953 -36.251   7.889  1.00  0.970          H  
ATOM  19169 3HB  ALA B 191     -65.414 -35.192   9.240  1.00  0.970          H  
ATOM  19170  N   LYS B 192     -65.509 -32.370   8.899  1.00  0.570          N  
ATOM  19171  CA  LYS B 192     -66.232 -31.264   9.469  1.00  0.580          C  
ATOM  19172  C   LYS B 192     -65.877 -30.022   8.686  1.00  0.590          C  
ATOM  19173  O   LYS B 192     -66.760 -29.289   8.236  1.00  0.590          O  
ATOM  19174  CB  LYS B 192     -65.908 -31.173  10.950  1.00  0.810          C  
ATOM  19175  CG  LYS B 192     -66.466 -32.376  11.750  1.00  0.810          C  
ATOM  19176  CD  LYS B 192     -66.133 -32.298  13.245  1.00  0.810          C  
ATOM  19177  CE  LYS B 192     -66.710 -33.484  14.040  1.00  0.810          C  
ATOM  19178  NZ  LYS B 192     -66.090 -34.807  13.636  1.00  0.810          N  
ATOM  19179  H   LYS B 192     -64.650 -32.674   9.366  1.00  0.680          H  
ATOM  19180  HA  LYS B 192     -67.300 -31.442   9.360  1.00  0.700          H  
ATOM  19181 1HB  LYS B 192     -64.826 -31.123  11.093  1.00  0.970          H  
ATOM  19182 2HB  LYS B 192     -66.347 -30.271  11.359  1.00  0.970          H  
ATOM  19183 1HG  LYS B 192     -67.548 -32.411  11.626  1.00  0.970          H  
ATOM  19184 2HG  LYS B 192     -66.042 -33.290  11.340  1.00  0.970          H  
ATOM  19185 1HD  LYS B 192     -65.054 -32.283  13.379  1.00  0.970          H  
ATOM  19186 2HD  LYS B 192     -66.537 -31.388  13.661  1.00  0.970          H  
ATOM  19187 1HE  LYS B 192     -66.516 -33.315  15.097  1.00  0.970          H  
ATOM  19188 2HE  LYS B 192     -67.787 -33.534  13.882  1.00  0.970          H  
ATOM  19189 1HZ  LYS B 192     -66.478 -35.554  14.179  1.00  0.970          H  
ATOM  19190 2HZ  LYS B 192     -66.253 -34.994  12.661  1.00  0.970          H  
ATOM  19191 3HZ  LYS B 192     -65.067 -34.794  13.766  1.00  0.970          H  
ATOM  19192  N   LEU B 193     -64.594 -29.874   8.353  1.00  0.590          N  
ATOM  19193  CA  LEU B 193     -64.220 -28.718   7.561  1.00  0.600          C  
ATOM  19194  C   LEU B 193     -64.965 -28.745   6.229  1.00  0.610          C  
ATOM  19195  O   LEU B 193     -65.503 -27.726   5.793  1.00  0.630          O  
ATOM  19196  CB  LEU B 193     -62.709 -28.718   7.280  1.00  0.840          C  
ATOM  19197  CG  LEU B 193     -61.760 -28.430   8.448  1.00  0.840          C  
ATOM  19198  CD1 LEU B 193     -60.338 -28.706   8.012  1.00  0.840          C  
ATOM  19199  CD2 LEU B 193     -61.868 -26.969   8.858  1.00  0.840          C  
ATOM  19200  H   LEU B 193     -63.889 -30.523   8.721  1.00  0.710          H  
ATOM  19201  HA  LEU B 193     -64.509 -27.819   8.094  1.00  0.720          H  
ATOM  19202 1HB  LEU B 193     -62.449 -29.692   6.881  1.00  1.000          H  
ATOM  19203 2HB  LEU B 193     -62.507 -27.990   6.515  1.00  1.000          H  
ATOM  19204  HG  LEU B 193     -62.006 -29.077   9.294  1.00  1.000          H  
ATOM  19205 1HD1 LEU B 193     -59.682 -28.496   8.828  1.00  1.000          H  
ATOM  19206 2HD1 LEU B 193     -60.237 -29.744   7.722  1.00  1.000          H  
ATOM  19207 3HD1 LEU B 193     -60.083 -28.067   7.171  1.00  1.000          H  
ATOM  19208 1HD2 LEU B 193     -61.179 -26.798   9.673  1.00  1.000          H  
ATOM  19209 2HD2 LEU B 193     -61.606 -26.326   8.013  1.00  1.000          H  
ATOM  19210 3HD2 LEU B 193     -62.870 -26.735   9.184  1.00  1.000          H  
ATOM  19211  N   THR B 194     -65.080 -29.917   5.598  1.00  0.600          N  
ATOM  19212  CA  THR B 194     -65.780 -29.998   4.325  1.00  0.610          C  
ATOM  19213  C   THR B 194     -67.248 -29.613   4.518  1.00  0.630          C  
ATOM  19214  O   THR B 194     -67.799 -28.820   3.752  1.00  0.650          O  
ATOM  19215  CB  THR B 194     -65.678 -31.408   3.713  1.00  0.850          C  
ATOM  19216  OG1 THR B 194     -64.305 -31.734   3.511  1.00  0.850          O  
ATOM  19217  CG2 THR B 194     -66.371 -31.422   2.341  1.00  0.850          C  
ATOM  19218  H   THR B 194     -64.622 -30.754   5.958  1.00  0.720          H  
ATOM  19219  HA  THR B 194     -65.325 -29.291   3.634  1.00  0.730          H  
ATOM  19220  HB  THR B 194     -66.135 -32.142   4.380  1.00  1.020          H  
ATOM  19221  HG1 THR B 194     -63.886 -31.932   4.376  1.00  1.020          H  
ATOM  19222 1HG2 THR B 194     -66.277 -32.413   1.904  1.00  1.020          H  
ATOM  19223 2HG2 THR B 194     -67.424 -31.176   2.448  1.00  1.020          H  
ATOM  19224 3HG2 THR B 194     -65.892 -30.691   1.688  1.00  1.020          H  
ATOM  19225  N   SER B 195     -67.874 -30.133   5.579  1.00  0.630          N  
ATOM  19226  CA  SER B 195     -69.285 -29.897   5.874  1.00  0.640          C  
ATOM  19227  C   SER B 195     -69.636 -28.415   6.045  1.00  0.640          C  
ATOM  19228  O   SER B 195     -70.746 -27.996   5.704  1.00  0.690          O  
ATOM  19229  CB  SER B 195     -69.672 -30.647   7.138  1.00  0.890          C  
ATOM  19230  OG  SER B 195     -69.579 -32.043   6.954  1.00  0.890          O  
ATOM  19231  H   SER B 195     -67.372 -30.796   6.175  1.00  0.760          H  
ATOM  19232  HA  SER B 195     -69.870 -30.291   5.045  1.00  0.770          H  
ATOM  19233 1HB  SER B 195     -69.034 -30.340   7.959  1.00  1.070          H  
ATOM  19234 2HB  SER B 195     -70.692 -30.383   7.408  1.00  1.070          H  
ATOM  19235  HG  SER B 195     -68.621 -32.263   6.986  1.00  1.070          H  
ATOM  19236  N   TYR B 196     -68.692 -27.609   6.534  1.00  0.600          N  
ATOM  19237  CA  TYR B 196     -68.946 -26.177   6.703  1.00  0.600          C  
ATOM  19238  C   TYR B 196     -68.303 -25.341   5.593  1.00  0.610          C  
ATOM  19239  O   TYR B 196     -68.271 -24.111   5.693  1.00  0.670          O  
ATOM  19240  CB  TYR B 196     -68.398 -25.678   8.035  1.00  0.840          C  
ATOM  19241  CG  TYR B 196     -68.968 -26.341   9.220  1.00  0.840          C  
ATOM  19242  CD1 TYR B 196     -68.159 -27.162   9.920  1.00  0.840          C  
ATOM  19243  CD2 TYR B 196     -70.279 -26.162   9.602  1.00  0.840          C  
ATOM  19244  CE1 TYR B 196     -68.609 -27.819  11.016  1.00  0.840          C  
ATOM  19245  CE2 TYR B 196     -70.751 -26.824  10.715  1.00  0.840          C  
ATOM  19246  CZ  TYR B 196     -69.904 -27.653  11.421  1.00  0.840          C  
ATOM  19247  OH  TYR B 196     -70.351 -28.330  12.527  1.00  0.840          O  
ATOM  19248  H   TYR B 196     -67.811 -28.025   6.863  1.00  0.720          H  
ATOM  19249  HA  TYR B 196     -70.020 -26.007   6.665  1.00  0.720          H  
ATOM  19250 1HB  TYR B 196     -67.323 -25.847   8.049  1.00  1.010          H  
ATOM  19251 2HB  TYR B 196     -68.564 -24.606   8.127  1.00  1.010          H  
ATOM  19252  HD1 TYR B 196     -67.142 -27.292   9.587  1.00  1.010          H  
ATOM  19253  HD2 TYR B 196     -70.937 -25.505   9.033  1.00  1.010          H  
ATOM  19254  HE1 TYR B 196     -67.945 -28.476  11.561  1.00  1.010          H  
ATOM  19255  HE2 TYR B 196     -71.785 -26.694  11.034  1.00  1.010          H  
ATOM  19256  HH  TYR B 196     -69.607 -28.806  12.931  1.00  1.010          H  
ATOM  19257  N   GLN B 197     -67.786 -26.013   4.558  1.00  0.590          N  
ATOM  19258  CA  GLN B 197     -67.070 -25.446   3.416  1.00  0.610          C  
ATOM  19259  C   GLN B 197     -65.835 -24.642   3.817  1.00  0.570          C  
ATOM  19260  O   GLN B 197     -65.560 -23.592   3.225  1.00  0.570          O  
ATOM  19261  CB  GLN B 197     -67.969 -24.548   2.553  1.00  0.850          C  
ATOM  19262  CG  GLN B 197     -69.163 -25.241   1.928  1.00  0.850          C  
ATOM  19263  CD  GLN B 197     -70.343 -25.336   2.864  1.00  0.850          C  
ATOM  19264  OE1 GLN B 197     -70.772 -24.311   3.429  1.00  0.850          O  
ATOM  19265  NE2 GLN B 197     -70.879 -26.538   3.034  1.00  0.850          N  
ATOM  19266  H   GLN B 197     -67.884 -27.030   4.546  1.00  0.710          H  
ATOM  19267  HA  GLN B 197     -66.736 -26.284   2.810  1.00  0.730          H  
ATOM  19268 1HB  GLN B 197     -68.322 -23.710   3.141  1.00  1.020          H  
ATOM  19269 2HB  GLN B 197     -67.377 -24.139   1.732  1.00  1.020          H  
ATOM  19270 1HG  GLN B 197     -69.465 -24.690   1.038  1.00  1.020          H  
ATOM  19271 2HG  GLN B 197     -68.866 -26.253   1.658  1.00  1.020          H  
ATOM  19272 1HE2 GLN B 197     -71.669 -26.658   3.646  1.00  1.020          H  
ATOM  19273 2HE2 GLN B 197     -70.497 -27.333   2.562  1.00  1.020          H  
ATOM  19274  N   LEU B 198     -65.123 -25.126   4.827  1.00  0.560          N  
ATOM  19275  CA  LEU B 198     -63.923 -24.509   5.356  1.00  0.530          C  
ATOM  19276  C   LEU B 198     -62.678 -25.283   4.986  1.00  0.530          C  
ATOM  19277  O   LEU B 198     -62.727 -26.473   4.674  1.00  0.530          O  
ATOM  19278  CB  LEU B 198     -64.030 -24.391   6.882  1.00  0.750          C  
ATOM  19279  CG  LEU B 198     -65.246 -23.583   7.425  1.00  0.750          C  
ATOM  19280  CD1 LEU B 198     -65.254 -23.658   8.927  1.00  0.750          C  
ATOM  19281  CD2 LEU B 198     -65.173 -22.127   6.970  1.00  0.750          C  
ATOM  19282  H   LEU B 198     -65.411 -26.011   5.241  1.00  0.670          H  
ATOM  19283  HA  LEU B 198     -63.817 -23.519   4.924  1.00  0.640          H  
ATOM  19284 1HB  LEU B 198     -64.101 -25.397   7.285  1.00  0.900          H  
ATOM  19285 2HB  LEU B 198     -63.114 -23.931   7.259  1.00  0.900          H  
ATOM  19286  HG  LEU B 198     -66.158 -24.015   7.058  1.00  0.900          H  
ATOM  19287 1HD1 LEU B 198     -66.111 -23.102   9.316  1.00  0.900          H  
ATOM  19288 2HD1 LEU B 198     -65.325 -24.691   9.235  1.00  0.900          H  
ATOM  19289 3HD1 LEU B 198     -64.340 -23.225   9.298  1.00  0.900          H  
ATOM  19290 1HD2 LEU B 198     -66.025 -21.591   7.362  1.00  0.900          H  
ATOM  19291 2HD2 LEU B 198     -64.258 -21.668   7.338  1.00  0.900          H  
ATOM  19292 3HD2 LEU B 198     -65.196 -22.069   5.884  1.00  0.900          H  
ATOM  19293  N   THR B 199     -61.556 -24.587   5.018  1.00  0.510          N  
ATOM  19294  CA  THR B 199     -60.261 -25.179   4.754  1.00  0.520          C  
ATOM  19295  C   THR B 199     -59.312 -24.852   5.924  1.00  0.490          C  
ATOM  19296  O   THR B 199     -59.592 -23.933   6.702  1.00  0.470          O  
ATOM  19297  CB  THR B 199     -59.706 -24.583   3.445  1.00  0.720          C  
ATOM  19298  OG1 THR B 199     -59.466 -23.195   3.642  1.00  0.720          O  
ATOM  19299  CG2 THR B 199     -60.656 -24.760   2.286  1.00  0.720          C  
ATOM  19300  H   THR B 199     -61.612 -23.583   5.217  1.00  0.610          H  
ATOM  19301  HA  THR B 199     -60.392 -26.253   4.653  1.00  0.620          H  
ATOM  19302  HB  THR B 199     -58.781 -25.060   3.180  1.00  0.870          H  
ATOM  19303  HG1 THR B 199     -60.300 -22.731   3.926  1.00  0.870          H  
ATOM  19304 1HG2 THR B 199     -60.208 -24.315   1.408  1.00  0.870          H  
ATOM  19305 2HG2 THR B 199     -60.822 -25.825   2.122  1.00  0.870          H  
ATOM  19306 3HG2 THR B 199     -61.603 -24.268   2.497  1.00  0.870          H  
ATOM  19307  N   PRO B 200     -58.149 -25.520   6.063  1.00  0.490          N  
ATOM  19308  CA  PRO B 200     -57.134 -25.212   7.058  1.00  0.450          C  
ATOM  19309  C   PRO B 200     -56.637 -23.754   6.994  1.00  0.440          C  
ATOM  19310  O   PRO B 200     -56.178 -23.224   8.008  1.00  0.440          O  
ATOM  19311  CB  PRO B 200     -56.024 -26.206   6.709  1.00  0.680          C  
ATOM  19312  CG  PRO B 200     -56.724 -27.361   6.052  1.00  0.680          C  
ATOM  19313  CD  PRO B 200     -57.845 -26.732   5.253  1.00  0.680          C  
ATOM  19314  HA  PRO B 200     -57.539 -25.433   8.058  1.00  0.540          H  
ATOM  19315 1HB  PRO B 200     -55.291 -25.735   6.044  1.00  0.810          H  
ATOM  19316 2HB  PRO B 200     -55.493 -26.503   7.607  1.00  0.810          H  
ATOM  19317 1HG  PRO B 200     -55.996 -27.921   5.444  1.00  0.810          H  
ATOM  19318 2HG  PRO B 200     -57.086 -28.058   6.802  1.00  0.810          H  
ATOM  19319 1HD  PRO B 200     -57.474 -26.467   4.257  1.00  0.810          H  
ATOM  19320 2HD  PRO B 200     -58.682 -27.437   5.216  1.00  0.810          H  
ATOM  19321  N   SER B 201     -56.752 -23.085   5.828  1.00  0.430          N  
ATOM  19322  CA  SER B 201     -56.313 -21.701   5.720  1.00  0.430          C  
ATOM  19323  C   SER B 201     -57.341 -20.749   6.345  1.00  0.420          C  
ATOM  19324  O   SER B 201     -57.009 -19.610   6.699  1.00  0.390          O  
ATOM  19325  CB  SER B 201     -56.059 -21.332   4.271  1.00  0.600          C  
ATOM  19326  OG  SER B 201     -57.250 -21.264   3.556  1.00  0.600          O  
ATOM  19327  H   SER B 201     -57.112 -23.504   4.976  1.00  0.520          H  
ATOM  19328  HA  SER B 201     -55.373 -21.597   6.262  1.00  0.520          H  
ATOM  19329 1HB  SER B 201     -55.546 -20.373   4.217  1.00  0.720          H  
ATOM  19330 2HB  SER B 201     -55.406 -22.078   3.816  1.00  0.720          H  
ATOM  19331  HG  SER B 201     -57.003 -21.132   2.609  1.00  0.720          H  
ATOM  19332  N   ASP B 202     -58.577 -21.226   6.571  1.00  0.450          N  
ATOM  19333  CA  ASP B 202     -59.598 -20.395   7.189  1.00  0.450          C  
ATOM  19334  C   ASP B 202     -59.380 -20.524   8.669  1.00  0.520          C  
ATOM  19335  O   ASP B 202     -59.585 -19.581   9.429  1.00  1.170          O  
ATOM  19336  CB  ASP B 202     -61.006 -20.874   6.864  1.00  0.630          C  
ATOM  19337  CG  ASP B 202     -61.356 -20.777   5.410  1.00  0.630          C  
ATOM  19338  OD1 ASP B 202     -61.360 -19.704   4.833  1.00  0.630          O  
ATOM  19339  OD2 ASP B 202     -61.653 -21.825   4.848  1.00  0.630          O  
ATOM  19340  H   ASP B 202     -58.826 -22.178   6.300  1.00  0.540          H  
ATOM  19341  HA  ASP B 202     -59.471 -19.356   6.885  1.00  0.540          H  
ATOM  19342 1HB  ASP B 202     -61.113 -21.911   7.183  1.00  0.760          H  
ATOM  19343 2HB  ASP B 202     -61.729 -20.288   7.436  1.00  0.760          H  
ATOM  19344  N   ILE B 203     -58.915 -21.696   9.075  1.00  0.640          N  
ATOM  19345  CA  ILE B 203     -58.654 -21.919  10.481  1.00  0.530          C  
ATOM  19346  C   ILE B 203     -57.469 -21.060  10.857  1.00  0.470          C  
ATOM  19347  O   ILE B 203     -57.518 -20.335  11.850  1.00  0.500          O  
ATOM  19348  CB  ILE B 203     -58.307 -23.390  10.774  1.00  0.790          C  
ATOM  19349  CG1 ILE B 203     -59.489 -24.302  10.347  1.00  0.790          C  
ATOM  19350  CG2 ILE B 203     -57.918 -23.555  12.272  1.00  0.790          C  
ATOM  19351  CD1 ILE B 203     -60.793 -24.034  10.981  1.00  0.790          C  
ATOM  19352  H   ILE B 203     -58.822 -22.439   8.375  1.00  0.770          H  
ATOM  19353  HA  ILE B 203     -59.501 -21.593  11.076  1.00  0.640          H  
ATOM  19354  HB  ILE B 203     -57.456 -23.689  10.168  1.00  0.940          H  
ATOM  19355 1HG1 ILE B 203     -59.622 -24.204   9.274  1.00  0.940          H  
ATOM  19356 2HG1 ILE B 203     -59.226 -25.308  10.556  1.00  0.940          H  
ATOM  19357 1HG2 ILE B 203     -57.658 -24.578  12.483  1.00  0.940          H  
ATOM  19358 2HG2 ILE B 203     -57.066 -22.929  12.500  1.00  0.940          H  
ATOM  19359 3HG2 ILE B 203     -58.741 -23.259  12.894  1.00  0.940          H  
ATOM  19360 1HD1 ILE B 203     -61.511 -24.719  10.586  1.00  0.940          H  
ATOM  19361 2HD1 ILE B 203     -60.729 -24.157  12.057  1.00  0.940          H  
ATOM  19362 3HD1 ILE B 203     -61.115 -23.036  10.746  1.00  0.940          H  
ATOM  19363  N   ALA B 204     -56.402 -21.125  10.052  1.00  0.420          N  
ATOM  19364  CA  ALA B 204     -55.220 -20.330  10.320  1.00  0.400          C  
ATOM  19365  C   ALA B 204     -55.540 -18.844  10.325  1.00  0.420          C  
ATOM  19366  O   ALA B 204     -55.081 -18.124  11.217  1.00  0.430          O  
ATOM  19367  CB  ALA B 204     -54.167 -20.610   9.272  1.00  0.570          C  
ATOM  19368  H   ALA B 204     -56.401 -21.780   9.265  1.00  0.500          H  
ATOM  19369  HA  ALA B 204     -54.838 -20.602  11.301  1.00  0.480          H  
ATOM  19370 1HB  ALA B 204     -53.279 -20.023   9.481  1.00  0.680          H  
ATOM  19371 2HB  ALA B 204     -53.923 -21.673   9.281  1.00  0.680          H  
ATOM  19372 3HB  ALA B 204     -54.556 -20.337   8.294  1.00  0.680          H  
ATOM  19373  N   THR B 205     -56.376 -18.386   9.383  1.00  0.430          N  
ATOM  19374  CA  THR B 205     -56.728 -16.980   9.334  1.00  0.440          C  
ATOM  19375  C   THR B 205     -57.485 -16.568  10.581  1.00  0.460          C  
ATOM  19376  O   THR B 205     -57.179 -15.526  11.169  1.00  0.470          O  
ATOM  19377  CB  THR B 205     -57.589 -16.641   8.094  1.00  0.610          C  
ATOM  19378  OG1 THR B 205     -56.856 -16.927   6.891  1.00  0.610          O  
ATOM  19379  CG2 THR B 205     -57.951 -15.148   8.112  1.00  0.610          C  
ATOM  19380  H   THR B 205     -56.724 -18.994   8.642  1.00  0.520          H  
ATOM  19381  HA  THR B 205     -55.807 -16.398   9.286  1.00  0.530          H  
ATOM  19382  HB  THR B 205     -58.501 -17.240   8.104  1.00  0.730          H  
ATOM  19383  HG1 THR B 205     -56.805 -17.899   6.762  1.00  0.730          H  
ATOM  19384 1HG2 THR B 205     -58.549 -14.917   7.233  1.00  0.730          H  
ATOM  19385 2HG2 THR B 205     -58.523 -14.901   9.005  1.00  0.730          H  
ATOM  19386 3HG2 THR B 205     -57.036 -14.556   8.095  1.00  0.730          H  
ATOM  19387  N   ALA B 206     -58.496 -17.358  10.974  1.00  0.470          N  
ATOM  19388  CA  ALA B 206     -59.287 -17.035  12.146  1.00  0.490          C  
ATOM  19389  C   ALA B 206     -58.431 -17.013  13.397  1.00  0.480          C  
ATOM  19390  O   ALA B 206     -58.592 -16.133  14.246  1.00  0.490          O  
ATOM  19391  CB  ALA B 206     -60.402 -18.039  12.308  1.00  0.680          C  
ATOM  19392  H   ALA B 206     -58.728 -18.199  10.437  1.00  0.560          H  
ATOM  19393  HA  ALA B 206     -59.715 -16.045  12.005  1.00  0.590          H  
ATOM  19394 1HB  ALA B 206     -61.012 -17.782  13.174  1.00  0.810          H  
ATOM  19395 2HB  ALA B 206     -61.025 -18.039  11.413  1.00  0.810          H  
ATOM  19396 3HB  ALA B 206     -59.964 -19.030  12.445  1.00  0.810          H  
ATOM  19397  N   LEU B 207     -57.494 -17.956  13.515  1.00  0.470          N  
ATOM  19398  CA  LEU B 207     -56.644 -17.976  14.682  1.00  0.460          C  
ATOM  19399  C   LEU B 207     -55.780 -16.741  14.741  1.00  0.450          C  
ATOM  19400  O   LEU B 207     -55.648 -16.141  15.800  1.00  0.460          O  
ATOM  19401  CB  LEU B 207     -55.747 -19.206  14.654  1.00  0.650          C  
ATOM  19402  CG  LEU B 207     -56.402 -20.561  14.862  1.00  0.650          C  
ATOM  19403  CD1 LEU B 207     -55.404 -21.597  14.542  1.00  0.650          C  
ATOM  19404  CD2 LEU B 207     -56.869 -20.714  16.268  1.00  0.650          C  
ATOM  19405  H   LEU B 207     -57.408 -18.692  12.806  1.00  0.560          H  
ATOM  19406  HA  LEU B 207     -57.273 -17.984  15.565  1.00  0.550          H  
ATOM  19407 1HB  LEU B 207     -55.300 -19.235  13.667  1.00  0.780          H  
ATOM  19408 2HB  LEU B 207     -54.956 -19.086  15.391  1.00  0.780          H  
ATOM  19409  HG  LEU B 207     -57.247 -20.668  14.199  1.00  0.780          H  
ATOM  19410 1HD1 LEU B 207     -55.862 -22.566  14.666  1.00  0.780          H  
ATOM  19411 2HD1 LEU B 207     -55.088 -21.473  13.511  1.00  0.780          H  
ATOM  19412 3HD1 LEU B 207     -54.540 -21.507  15.203  1.00  0.780          H  
ATOM  19413 1HD2 LEU B 207     -57.321 -21.680  16.387  1.00  0.780          H  
ATOM  19414 2HD2 LEU B 207     -56.026 -20.615  16.949  1.00  0.780          H  
ATOM  19415 3HD2 LEU B 207     -57.592 -19.969  16.476  1.00  0.780          H  
ATOM  19416  N   GLN B 208     -55.227 -16.309  13.610  1.00  0.430          N  
ATOM  19417  CA  GLN B 208     -54.407 -15.105  13.616  1.00  0.420          C  
ATOM  19418  C   GLN B 208     -55.247 -13.870  13.925  1.00  0.430          C  
ATOM  19419  O   GLN B 208     -54.841 -12.989  14.686  1.00  0.410          O  
ATOM  19420  CB  GLN B 208     -53.722 -14.966  12.265  1.00  0.590          C  
ATOM  19421  CG  GLN B 208     -52.679 -16.025  12.036  1.00  0.590          C  
ATOM  19422  CD  GLN B 208     -52.149 -16.026  10.655  1.00  0.590          C  
ATOM  19423  OE1 GLN B 208     -52.703 -15.354   9.781  1.00  0.590          O  
ATOM  19424  NE2 GLN B 208     -51.080 -16.777  10.429  1.00  0.590          N  
ATOM  19425  H   GLN B 208     -55.331 -16.856  12.746  1.00  0.520          H  
ATOM  19426  HA  GLN B 208     -53.654 -15.193  14.391  1.00  0.500          H  
ATOM  19427 1HB  GLN B 208     -54.473 -15.052  11.474  1.00  0.710          H  
ATOM  19428 2HB  GLN B 208     -53.259 -13.985  12.182  1.00  0.710          H  
ATOM  19429 1HG  GLN B 208     -51.848 -15.873  12.728  1.00  0.710          H  
ATOM  19430 2HG  GLN B 208     -53.136 -16.978  12.215  1.00  0.710          H  
ATOM  19431 1HE2 GLN B 208     -50.683 -16.818   9.512  1.00  0.710          H  
ATOM  19432 2HE2 GLN B 208     -50.666 -17.306  11.183  1.00  0.710          H  
ATOM  19433  N   ALA B 209     -56.446 -13.804  13.352  1.00  0.500          N  
ATOM  19434  CA  ALA B 209     -57.319 -12.670  13.576  1.00  0.530          C  
ATOM  19435  C   ALA B 209     -57.757 -12.540  15.039  1.00  0.550          C  
ATOM  19436  O   ALA B 209     -57.799 -11.425  15.571  1.00  0.550          O  
ATOM  19437  CB  ALA B 209     -58.536 -12.794  12.682  1.00  0.730          C  
ATOM  19438  H   ALA B 209     -56.745 -14.541  12.707  1.00  0.600          H  
ATOM  19439  HA  ALA B 209     -56.769 -11.769  13.308  1.00  0.640          H  
ATOM  19440 1HB  ALA B 209     -59.154 -11.943  12.813  1.00  0.880          H  
ATOM  19441 2HB  ALA B 209     -58.212 -12.858  11.643  1.00  0.880          H  
ATOM  19442 3HB  ALA B 209     -59.084 -13.697  12.947  1.00  0.880          H  
ATOM  19443  N   GLN B 210     -58.067 -13.672  15.694  1.00  0.580          N  
ATOM  19444  CA  GLN B 210     -58.547 -13.625  17.068  1.00  0.630          C  
ATOM  19445  C   GLN B 210     -57.446 -13.749  18.138  1.00  0.630          C  
ATOM  19446  O   GLN B 210     -57.468 -13.025  19.136  1.00  0.780          O  
ATOM  19447  CB  GLN B 210     -59.619 -14.690  17.277  1.00  0.860          C  
ATOM  19448  CG  GLN B 210     -60.355 -14.606  18.617  1.00  0.860          C  
ATOM  19449  CD  GLN B 210     -61.117 -13.283  18.779  1.00  0.860          C  
ATOM  19450  OE1 GLN B 210     -61.510 -12.645  17.795  1.00  0.860          O  
ATOM  19451  NE2 GLN B 210     -61.331 -12.872  20.023  1.00  0.860          N  
ATOM  19452  H   GLN B 210     -58.053 -14.565  15.190  1.00  0.700          H  
ATOM  19453  HA  GLN B 210     -59.030 -12.666  17.199  1.00  0.760          H  
ATOM  19454 1HB  GLN B 210     -60.344 -14.621  16.480  1.00  1.030          H  
ATOM  19455 2HB  GLN B 210     -59.159 -15.678  17.206  1.00  1.030          H  
ATOM  19456 1HG  GLN B 210     -61.095 -15.395  18.651  1.00  1.030          H  
ATOM  19457 2HG  GLN B 210     -59.649 -14.713  19.439  1.00  1.030          H  
ATOM  19458 1HE2 GLN B 210     -61.828 -12.018  20.196  1.00  1.030          H  
ATOM  19459 2HE2 GLN B 210     -61.006 -13.415  20.797  1.00  1.030          H  
ATOM  19460  N   ASN B 211     -56.479 -14.643  17.962  1.00  0.530          N  
ATOM  19461  CA  ASN B 211     -55.415 -14.827  18.946  1.00  0.520          C  
ATOM  19462  C   ASN B 211     -54.238 -13.905  18.713  1.00  0.470          C  
ATOM  19463  O   ASN B 211     -53.114 -14.342  18.498  1.00  0.920          O  
ATOM  19464  CB  ASN B 211     -54.926 -16.270  18.985  1.00  0.730          C  
ATOM  19465  CG  ASN B 211     -53.957 -16.491  20.115  1.00  0.730          C  
ATOM  19466  OD1 ASN B 211     -54.068 -15.848  21.164  1.00  0.730          O  
ATOM  19467  ND2 ASN B 211     -52.985 -17.324  19.909  1.00  0.730          N  
ATOM  19468  H   ASN B 211     -56.451 -15.222  17.131  1.00  0.640          H  
ATOM  19469  HA  ASN B 211     -55.805 -14.550  19.918  1.00  0.620          H  
ATOM  19470 1HB  ASN B 211     -55.776 -16.948  19.102  1.00  0.880          H  
ATOM  19471 2HB  ASN B 211     -54.437 -16.517  18.051  1.00  0.880          H  
ATOM  19472 1HD2 ASN B 211     -52.261 -17.441  20.600  1.00  0.880          H  
ATOM  19473 2HD2 ASN B 211     -52.882 -17.807  19.032  1.00  0.880          H  
ATOM  19474  N   SER B 212     -54.478 -12.629  18.782  1.00  0.860          N  
ATOM  19475  CA  SER B 212     -53.405 -11.672  18.606  1.00  0.770          C  
ATOM  19476  C   SER B 212     -53.473 -10.603  19.632  1.00  0.780          C  
ATOM  19477  O   SER B 212     -54.537 -10.216  20.080  1.00  1.090          O  
ATOM  19478  CB  SER B 212     -53.376 -11.038  17.224  1.00  1.110          C  
ATOM  19479  OG  SER B 212     -52.992 -11.956  16.233  1.00  1.110          O  
ATOM  19480  H   SER B 212     -55.440 -12.346  18.983  1.00  1.030          H  
ATOM  19481  HA  SER B 212     -52.457 -12.191  18.738  1.00  0.920          H  
ATOM  19482 1HB  SER B 212     -54.365 -10.635  16.986  1.00  1.340          H  
ATOM  19483 2HB  SER B 212     -52.679 -10.200  17.236  1.00  1.340          H  
ATOM  19484  HG  SER B 212     -53.802 -12.395  15.907  1.00  1.340          H  
ATOM  19485  N   GLN B 213     -52.322 -10.131  20.024  1.00  0.840          N  
ATOM  19486  CA  GLN B 213     -52.270  -9.014  20.927  1.00  0.820          C  
ATOM  19487  C   GLN B 213     -52.229  -7.755  20.101  1.00  0.820          C  
ATOM  19488  O   GLN B 213     -51.443  -7.648  19.159  1.00  0.950          O  
ATOM  19489  CB  GLN B 213     -51.068  -9.112  21.844  1.00  1.160          C  
ATOM  19490  CG  GLN B 213     -50.894  -7.945  22.774  1.00  1.160          C  
ATOM  19491  CD  GLN B 213     -51.885  -7.848  23.878  1.00  1.160          C  
ATOM  19492  OE1 GLN B 213     -51.987  -8.795  24.672  1.00  1.160          O  
ATOM  19493  NE2 GLN B 213     -52.635  -6.740  23.961  1.00  1.160          N  
ATOM  19494  H   GLN B 213     -51.471 -10.525  19.647  1.00  1.010          H  
ATOM  19495  HA  GLN B 213     -53.179  -8.989  21.523  1.00  0.980          H  
ATOM  19496 1HB  GLN B 213     -51.166  -9.988  22.458  1.00  1.390          H  
ATOM  19497 2HB  GLN B 213     -50.179  -9.225  21.247  1.00  1.390          H  
ATOM  19498 1HG  GLN B 213     -49.913  -8.028  23.222  1.00  1.390          H  
ATOM  19499 2HG  GLN B 213     -50.974  -7.036  22.197  1.00  1.390          H  
ATOM  19500 1HE2 GLN B 213     -53.317  -6.647  24.688  1.00  1.390          H  
ATOM  19501 2HE2 GLN B 213     -52.554  -5.964  23.279  1.00  1.390          H  
ATOM  19502  N   VAL B 214     -53.075  -6.811  20.435  1.00  0.750          N  
ATOM  19503  CA  VAL B 214     -53.135  -5.565  19.715  1.00  0.780          C  
ATOM  19504  C   VAL B 214     -52.652  -4.409  20.539  1.00  0.790          C  
ATOM  19505  O   VAL B 214     -52.972  -4.278  21.722  1.00  0.950          O  
ATOM  19506  CB  VAL B 214     -54.573  -5.322  19.234  1.00  1.080          C  
ATOM  19507  CG1 VAL B 214     -54.756  -3.938  18.532  1.00  1.080          C  
ATOM  19508  CG2 VAL B 214     -54.890  -6.423  18.281  1.00  1.080          C  
ATOM  19509  H   VAL B 214     -53.711  -6.967  21.227  1.00  0.900          H  
ATOM  19510  HA  VAL B 214     -52.494  -5.643  18.837  1.00  0.940          H  
ATOM  19511  HB  VAL B 214     -55.250  -5.358  20.088  1.00  1.300          H  
ATOM  19512 1HG1 VAL B 214     -55.793  -3.834  18.199  1.00  1.300          H  
ATOM  19513 2HG1 VAL B 214     -54.534  -3.128  19.221  1.00  1.300          H  
ATOM  19514 3HG1 VAL B 214     -54.097  -3.865  17.671  1.00  1.300          H  
ATOM  19515 1HG2 VAL B 214     -55.896  -6.320  17.952  1.00  1.300          H  
ATOM  19516 2HG2 VAL B 214     -54.217  -6.382  17.430  1.00  1.300          H  
ATOM  19517 3HG2 VAL B 214     -54.777  -7.386  18.772  1.00  1.300          H  
ATOM  19518  N   ALA B 215     -51.827  -3.598  19.922  1.00  0.710          N  
ATOM  19519  CA  ALA B 215     -51.398  -2.389  20.574  1.00  0.650          C  
ATOM  19520  C   ALA B 215     -52.524  -1.387  20.363  1.00  0.780          C  
ATOM  19521  O   ALA B 215     -52.865  -1.125  19.218  1.00  1.170          O  
ATOM  19522  CB  ALA B 215     -50.088  -1.925  19.971  1.00  0.930          C  
ATOM  19523  H   ALA B 215     -51.537  -3.824  18.981  1.00  0.850          H  
ATOM  19524  HA  ALA B 215     -51.288  -2.562  21.641  1.00  0.780          H  
ATOM  19525 1HB  ALA B 215     -49.779  -1.023  20.404  1.00  1.120          H  
ATOM  19526 2HB  ALA B 215     -49.330  -2.679  20.138  1.00  1.120          H  
ATOM  19527 3HB  ALA B 215     -50.211  -1.765  18.906  1.00  1.120          H  
ATOM  19528  N   VAL B 216     -53.218  -0.939  21.416  1.00  0.780          N  
ATOM  19529  CA  VAL B 216     -54.287   0.004  21.113  1.00  1.030          C  
ATOM  19530  C   VAL B 216     -53.624   1.345  21.229  1.00  0.830          C  
ATOM  19531  O   VAL B 216     -52.702   1.488  20.465  1.00  1.500          O  
ATOM  19532  CB  VAL B 216     -55.485  -0.110  22.040  1.00  1.340          C  
ATOM  19533  CG1 VAL B 216     -56.546   0.966  21.685  1.00  1.340          C  
ATOM  19534  CG2 VAL B 216     -56.030  -1.448  21.931  1.00  1.340          C  
ATOM  19535  H   VAL B 216     -52.968  -1.184  22.366  1.00  0.940          H  
ATOM  19536  HA  VAL B 216     -54.631  -0.134  20.090  1.00  1.240          H  
ATOM  19537  HB  VAL B 216     -55.166   0.067  23.069  1.00  1.610          H  
ATOM  19538 1HG1 VAL B 216     -57.382   0.869  22.332  1.00  1.610          H  
ATOM  19539 2HG1 VAL B 216     -56.141   1.946  21.789  1.00  1.610          H  
ATOM  19540 3HG1 VAL B 216     -56.877   0.822  20.654  1.00  1.610          H  
ATOM  19541 1HG2 VAL B 216     -56.857  -1.499  22.608  1.00  1.610          H  
ATOM  19542 2HG2 VAL B 216     -56.353  -1.621  20.904  1.00  1.610          H  
ATOM  19543 3HG2 VAL B 216     -55.270  -2.181  22.205  1.00  1.610          H  
ATOM  19544  N   GLY B 217     -53.384   1.736  22.458  1.00  0.960          N  
ATOM  19545  CA  GLY B 217     -53.657   3.139  22.701  1.00  1.070          C  
ATOM  19546  C   GLY B 217     -53.964   3.484  24.127  1.00  0.730          C  
ATOM  19547  O   GLY B 217     -53.980   2.615  25.005  1.00  0.540          O  
ATOM  19548  H   GLY B 217     -52.492   1.394  22.818  1.00  1.150          H  
ATOM  19549 1HA  GLY B 217     -52.785   3.714  22.400  1.00  1.280          H  
ATOM  19550 2HA  GLY B 217     -54.468   3.465  22.065  1.00  1.280          H  
ATOM  19551  N   GLN B 218     -54.136   4.784  24.357  1.00  0.760          N  
ATOM  19552  CA  GLN B 218     -54.453   5.318  25.670  1.00  0.590          C  
ATOM  19553  C   GLN B 218     -55.512   6.404  25.563  1.00  0.520          C  
ATOM  19554  O   GLN B 218     -55.487   7.250  24.656  1.00  0.570          O  
ATOM  19555  CB  GLN B 218     -53.223   5.926  26.361  1.00  0.890          C  
ATOM  19556  CG  GLN B 218     -52.079   4.979  26.654  1.00  0.890          C  
ATOM  19557  CD  GLN B 218     -51.010   5.637  27.492  1.00  0.890          C  
ATOM  19558  OE1 GLN B 218     -50.536   6.738  27.167  1.00  0.890          O  
ATOM  19559  NE2 GLN B 218     -50.634   4.981  28.588  1.00  0.890          N  
ATOM  19560  H   GLN B 218     -54.078   5.426  23.572  1.00  0.910          H  
ATOM  19561  HA  GLN B 218     -54.851   4.519  26.294  1.00  0.710          H  
ATOM  19562 1HB  GLN B 218     -52.831   6.708  25.743  1.00  1.070          H  
ATOM  19563 2HB  GLN B 218     -53.534   6.385  27.306  1.00  1.070          H  
ATOM  19564 1HG  GLN B 218     -52.426   4.122  27.175  1.00  1.070          H  
ATOM  19565 2HG  GLN B 218     -51.628   4.671  25.713  1.00  1.070          H  
ATOM  19566 1HE2 GLN B 218     -49.931   5.367  29.183  1.00  1.070          H  
ATOM  19567 2HE2 GLN B 218     -51.053   4.086  28.823  1.00  1.070          H  
ATOM  19568  N   LEU B 219     -56.382   6.453  26.551  1.00  0.480          N  
ATOM  19569  CA  LEU B 219     -57.386   7.482  26.626  1.00  0.480          C  
ATOM  19570  C   LEU B 219     -56.601   8.662  27.134  1.00  0.520          C  
ATOM  19571  O   LEU B 219     -55.921   8.549  28.161  1.00  0.530          O  
ATOM  19572  CB  LEU B 219     -58.495   7.096  27.636  1.00  0.670          C  
ATOM  19573  CG  LEU B 219     -59.248   5.719  27.395  1.00  0.670          C  
ATOM  19574  CD1 LEU B 219     -60.163   5.434  28.488  1.00  0.670          C  
ATOM  19575  CD2 LEU B 219     -60.013   5.727  26.116  1.00  0.670          C  
ATOM  19576  H   LEU B 219     -56.330   5.754  27.275  1.00  0.580          H  
ATOM  19577  HA  LEU B 219     -57.790   7.711  25.644  1.00  0.580          H  
ATOM  19578 1HB  LEU B 219     -58.052   7.061  28.631  1.00  0.810          H  
ATOM  19579 2HB  LEU B 219     -59.241   7.888  27.624  1.00  0.810          H  
ATOM  19580  HG  LEU B 219     -58.520   4.941  27.393  1.00  0.810          H  
ATOM  19581 1HD1 LEU B 219     -60.639   4.485  28.316  1.00  0.810          H  
ATOM  19582 2HD1 LEU B 219     -59.606   5.402  29.389  1.00  0.810          H  
ATOM  19583 3HD1 LEU B 219     -60.895   6.182  28.535  1.00  0.810          H  
ATOM  19584 1HD2 LEU B 219     -60.511   4.768  25.970  1.00  0.810          H  
ATOM  19585 2HD2 LEU B 219     -60.755   6.524  26.119  1.00  0.810          H  
ATOM  19586 3HD2 LEU B 219     -59.308   5.876  25.345  1.00  0.810          H  
ATOM  19587  N   GLY B 220     -56.614   9.768  26.393  1.00  0.560          N  
ATOM  19588  CA  GLY B 220     -55.832  10.917  26.812  1.00  0.600          C  
ATOM  19589  C   GLY B 220     -54.329  10.735  26.586  1.00  0.560          C  
ATOM  19590  O   GLY B 220     -53.527  11.410  27.254  1.00  0.600          O  
ATOM  19591  H   GLY B 220     -57.177   9.825  25.536  1.00  0.670          H  
ATOM  19592 1HA  GLY B 220     -56.179  11.800  26.277  1.00  0.720          H  
ATOM  19593 2HA  GLY B 220     -56.004  11.097  27.864  1.00  0.720          H  
ATOM  19594  N   GLY B 221     -53.935   9.842  25.656  1.00  0.530          N  
ATOM  19595  CA  GLY B 221     -52.519   9.599  25.421  1.00  0.580          C  
ATOM  19596  C   GLY B 221     -51.857  10.786  24.738  1.00  0.640          C  
ATOM  19597  O   GLY B 221     -52.525  11.731  24.318  1.00  0.670          O  
ATOM  19598  H   GLY B 221     -54.606   9.286  25.117  1.00  0.640          H  
ATOM  19599 1HA  GLY B 221     -52.019   9.377  26.364  1.00  0.700          H  
ATOM  19600 2HA  GLY B 221     -52.410   8.720  24.790  1.00  0.700          H  
ATOM  19601  N   ALA B 222     -50.530  10.735  24.635  1.00  0.800          N  
ATOM  19602  CA  ALA B 222     -49.750  11.807  24.031  1.00  0.950          C  
ATOM  19603  C   ALA B 222     -50.068  11.983  22.528  1.00  0.940          C  
ATOM  19604  O   ALA B 222     -50.289  10.995  21.833  1.00  0.940          O  
ATOM  19605  CB  ALA B 222     -48.260  11.533  24.209  1.00  1.270          C  
ATOM  19606  H   ALA B 222     -50.048   9.922  24.991  1.00  0.960          H  
ATOM  19607  HA  ALA B 222     -49.983  12.702  24.575  1.00  1.140          H  
ATOM  19608 1HB  ALA B 222     -47.692  12.353  23.808  1.00  1.520          H  
ATOM  19609 2HB  ALA B 222     -48.033  11.428  25.270  1.00  1.520          H  
ATOM  19610 3HB  ALA B 222     -47.989  10.616  23.689  1.00  1.520          H  
ATOM  19611  N   PRO B 223     -50.047  13.223  21.998  1.00  1.010          N  
ATOM  19612  CA  PRO B 223     -49.900  14.512  22.651  1.00  1.090          C  
ATOM  19613  C   PRO B 223     -51.029  14.789  23.591  1.00  1.030          C  
ATOM  19614  O   PRO B 223     -52.198  14.595  23.247  1.00  0.890          O  
ATOM  19615  CB  PRO B 223     -49.911  15.501  21.473  1.00  1.640          C  
ATOM  19616  CG  PRO B 223     -50.533  14.745  20.321  1.00  1.640          C  
ATOM  19617  CD  PRO B 223     -50.177  13.291  20.555  1.00  1.640          C  
ATOM  19618  HA  PRO B 223     -48.949  14.551  23.193  1.00  1.310          H  
ATOM  19619 1HB  PRO B 223     -50.520  16.379  21.757  1.00  1.960          H  
ATOM  19620 2HB  PRO B 223     -48.933  15.886  21.275  1.00  1.960          H  
ATOM  19621 1HG  PRO B 223     -51.610  14.941  20.281  1.00  1.960          H  
ATOM  19622 2HG  PRO B 223     -50.103  15.107  19.386  1.00  1.960          H  
ATOM  19623 1HD  PRO B 223     -50.978  12.627  20.219  1.00  1.960          H  
ATOM  19624 2HD  PRO B 223     -49.231  13.031  20.086  1.00  1.960          H  
ATOM  19625  N   ALA B 224     -50.670  15.268  24.761  1.00  1.200          N  
ATOM  19626  CA  ALA B 224     -51.662  15.624  25.718  1.00  1.250          C  
ATOM  19627  C   ALA B 224     -52.196  16.911  25.216  1.00  1.270          C  
ATOM  19628  O   ALA B 224     -51.449  17.676  24.584  1.00  1.490          O  
ATOM  19629  CB  ALA B 224     -51.083  15.749  27.120  1.00  1.730          C  
ATOM  19630  H   ALA B 224     -49.692  15.399  24.976  1.00  1.440          H  
ATOM  19631  HA  ALA B 224     -52.462  14.878  25.711  1.00  1.500          H  
ATOM  19632 1HB  ALA B 224     -51.870  16.056  27.813  1.00  2.080          H  
ATOM  19633 2HB  ALA B 224     -50.679  14.785  27.433  1.00  2.080          H  
ATOM  19634 3HB  ALA B 224     -50.293  16.495  27.122  1.00  2.080          H  
ATOM  19635  N   VAL B 225     -53.443  17.174  25.491  1.00  1.250          N  
ATOM  19636  CA  VAL B 225     -53.929  18.480  25.169  1.00  1.350          C  
ATOM  19637  C   VAL B 225     -53.762  19.259  26.445  1.00  1.450          C  
ATOM  19638  O   VAL B 225     -53.928  18.687  27.531  1.00  1.460          O  
ATOM  19639  CB  VAL B 225     -55.387  18.463  24.653  1.00  1.850          C  
ATOM  19640  CG1 VAL B 225     -55.447  17.668  23.360  1.00  1.850          C  
ATOM  19641  CG2 VAL B 225     -56.317  17.849  25.664  1.00  1.850          C  
ATOM  19642  H   VAL B 225     -54.009  16.489  25.968  1.00  1.500          H  
ATOM  19643  HA  VAL B 225     -53.305  18.930  24.396  1.00  1.620          H  
ATOM  19644  HB  VAL B 225     -55.701  19.488  24.448  1.00  2.220          H  
ATOM  19645 1HG1 VAL B 225     -56.468  17.667  22.979  1.00  2.220          H  
ATOM  19646 2HG1 VAL B 225     -54.784  18.121  22.625  1.00  2.220          H  
ATOM  19647 3HG1 VAL B 225     -55.127  16.641  23.550  1.00  2.220          H  
ATOM  19648 1HG2 VAL B 225     -57.334  17.852  25.275  1.00  2.220          H  
ATOM  19649 2HG2 VAL B 225     -56.011  16.839  25.839  1.00  2.220          H  
ATOM  19650 3HG2 VAL B 225     -56.292  18.417  26.591  1.00  2.220          H  
ATOM  19651  N   GLN B 226     -53.382  20.523  26.354  1.00  1.560          N  
ATOM  19652  CA  GLN B 226     -53.368  21.270  27.587  1.00  1.720          C  
ATOM  19653  C   GLN B 226     -54.823  21.217  28.026  1.00  1.750          C  
ATOM  19654  O   GLN B 226     -55.713  21.442  27.203  1.00  1.750          O  
ATOM  19655  CB  GLN B 226     -52.885  22.708  27.392  1.00  2.340          C  
ATOM  19656  CG  GLN B 226     -52.757  23.486  28.694  1.00  2.340          C  
ATOM  19657  CD  GLN B 226     -52.209  24.854  28.493  1.00  2.340          C  
ATOM  19658  OE1 GLN B 226     -52.064  25.318  27.360  1.00  2.340          O  
ATOM  19659  NE2 GLN B 226     -51.893  25.527  29.589  1.00  2.340          N  
ATOM  19660  H   GLN B 226     -53.183  20.953  25.462  1.00  1.870          H  
ATOM  19661  HA  GLN B 226     -52.749  20.767  28.334  1.00  2.060          H  
ATOM  19662 1HB  GLN B 226     -51.911  22.702  26.906  1.00  2.810          H  
ATOM  19663 2HB  GLN B 226     -53.578  23.241  26.744  1.00  2.810          H  
ATOM  19664 1HG  GLN B 226     -53.742  23.581  29.149  1.00  2.810          H  
ATOM  19665 2HG  GLN B 226     -52.090  22.936  29.365  1.00  2.810          H  
ATOM  19666 1HE2 GLN B 226     -51.518  26.454  29.519  1.00  2.810          H  
ATOM  19667 2HE2 GLN B 226     -52.026  25.110  30.490  1.00  2.810          H  
ATOM  19668  N   GLY B 227     -55.079  20.910  29.289  1.00  1.810          N  
ATOM  19669  CA  GLY B 227     -56.445  20.816  29.803  1.00  1.880          C  
ATOM  19670  C   GLY B 227     -57.067  19.392  29.898  1.00  1.670          C  
ATOM  19671  O   GLY B 227     -58.199  19.263  30.364  1.00  1.760          O  
ATOM  19672  H   GLY B 227     -54.297  20.727  29.925  1.00  2.170          H  
ATOM  19673 1HA  GLY B 227     -56.457  21.262  30.797  1.00  2.260          H  
ATOM  19674 2HA  GLY B 227     -57.089  21.440  29.186  1.00  2.260          H  
ATOM  19675  N   GLN B 228     -56.372  18.334  29.463  1.00  1.440          N  
ATOM  19676  CA  GLN B 228     -56.908  16.939  29.554  1.00  1.240          C  
ATOM  19677  C   GLN B 228     -57.192  16.434  30.973  1.00  1.250          C  
ATOM  19678  O   GLN B 228     -56.412  16.700  31.885  1.00  1.420          O  
ATOM  19679  CB  GLN B 228     -55.958  15.937  28.885  1.00  1.820          C  
ATOM  19680  CG  GLN B 228     -56.369  14.438  28.990  1.00  1.820          C  
ATOM  19681  CD  GLN B 228     -57.685  14.085  28.272  1.00  1.820          C  
ATOM  19682  OE1 GLN B 228     -58.321  14.931  27.648  1.00  1.820          O  
ATOM  19683  NE2 GLN B 228     -58.068  12.827  28.379  1.00  1.820          N  
ATOM  19684  H   GLN B 228     -55.455  18.503  29.033  1.00  1.730          H  
ATOM  19685  HA  GLN B 228     -57.852  16.929  29.013  1.00  1.490          H  
ATOM  19686 1HB  GLN B 228     -55.852  16.169  27.864  1.00  2.180          H  
ATOM  19687 2HB  GLN B 228     -54.970  16.035  29.334  1.00  2.180          H  
ATOM  19688 1HG  GLN B 228     -55.583  13.857  28.499  1.00  2.180          H  
ATOM  19689 2HG  GLN B 228     -56.432  14.116  30.026  1.00  2.180          H  
ATOM  19690 1HE2 GLN B 228     -58.898  12.436  27.915  1.00  2.180          H  
ATOM  19691 2HE2 GLN B 228     -57.511  12.198  28.945  1.00  2.180          H  
ATOM  19692  N   VAL B 229     -58.301  15.699  31.138  1.00  1.300          N  
ATOM  19693  CA  VAL B 229     -58.685  15.125  32.420  1.00  1.420          C  
ATOM  19694  C   VAL B 229     -58.325  13.626  32.640  1.00  1.110          C  
ATOM  19695  O   VAL B 229     -57.825  13.249  33.700  1.00  1.060          O  
ATOM  19696  CB  VAL B 229     -60.200  15.331  32.623  1.00  1.940          C  
ATOM  19697  CG1 VAL B 229     -60.683  14.660  33.921  1.00  1.940          C  
ATOM  19698  CG2 VAL B 229     -60.476  16.836  32.657  1.00  1.940          C  
ATOM  19699  H   VAL B 229     -58.891  15.560  30.328  1.00  1.560          H  
ATOM  19700  HA  VAL B 229     -58.172  15.699  33.193  1.00  1.700          H  
ATOM  19701  HB  VAL B 229     -60.742  14.877  31.794  1.00  2.330          H  
ATOM  19702 1HG1 VAL B 229     -61.753  14.828  34.036  1.00  2.330          H  
ATOM  19703 2HG1 VAL B 229     -60.498  13.587  33.896  1.00  2.330          H  
ATOM  19704 3HG1 VAL B 229     -60.155  15.094  34.771  1.00  2.330          H  
ATOM  19705 1HG2 VAL B 229     -61.543  17.011  32.784  1.00  2.330          H  
ATOM  19706 2HG2 VAL B 229     -59.932  17.284  33.489  1.00  2.330          H  
ATOM  19707 3HG2 VAL B 229     -60.144  17.300  31.724  1.00  2.330          H  
ATOM  19708  N   LEU B 230     -58.658  12.773  31.683  1.00  1.030          N  
ATOM  19709  CA  LEU B 230     -58.447  11.334  31.811  1.00  0.920          C  
ATOM  19710  C   LEU B 230     -57.126  10.853  31.205  1.00  0.870          C  
ATOM  19711  O   LEU B 230     -56.739  11.272  30.122  1.00  0.900          O  
ATOM  19712  CB  LEU B 230     -59.615  10.612  31.132  1.00  1.330          C  
ATOM  19713  CG  LEU B 230     -59.627   9.080  31.151  1.00  1.330          C  
ATOM  19714  CD1 LEU B 230     -59.823   8.564  32.569  1.00  1.330          C  
ATOM  19715  CD2 LEU B 230     -60.731   8.628  30.279  1.00  1.330          C  
ATOM  19716  H   LEU B 230     -59.071  13.129  30.835  1.00  1.240          H  
ATOM  19717  HA  LEU B 230     -58.439  11.095  32.872  1.00  1.100          H  
ATOM  19718 1HB  LEU B 230     -60.539  10.954  31.593  1.00  1.600          H  
ATOM  19719 2HB  LEU B 230     -59.633  10.917  30.081  1.00  1.600          H  
ATOM  19720  HG  LEU B 230     -58.684   8.689  30.764  1.00  1.600          H  
ATOM  19721 1HD1 LEU B 230     -59.839   7.493  32.570  1.00  1.600          H  
ATOM  19722 2HD1 LEU B 230     -59.011   8.893  33.207  1.00  1.600          H  
ATOM  19723 3HD1 LEU B 230     -60.766   8.938  32.965  1.00  1.600          H  
ATOM  19724 1HD2 LEU B 230     -60.750   7.561  30.282  1.00  1.600          H  
ATOM  19725 2HD2 LEU B 230     -61.679   9.012  30.656  1.00  1.600          H  
ATOM  19726 3HD2 LEU B 230     -60.564   9.000  29.269  1.00  1.600          H  
ATOM  19727  N   ASN B 231     -56.465   9.926  31.876  1.00  0.850          N  
ATOM  19728  CA  ASN B 231     -55.257   9.285  31.361  1.00  0.830          C  
ATOM  19729  C   ASN B 231     -55.285   7.791  31.665  1.00  0.830          C  
ATOM  19730  O   ASN B 231     -55.094   7.427  32.818  1.00  1.050          O  
ATOM  19731  CB  ASN B 231     -54.006   9.927  31.966  1.00  1.170          C  
ATOM  19732  CG  ASN B 231     -52.712   9.360  31.431  1.00  1.170          C  
ATOM  19733  OD1 ASN B 231     -52.744   8.458  30.587  1.00  1.170          O  
ATOM  19734  ND2 ASN B 231     -51.572   9.828  31.907  1.00  1.170          N  
ATOM  19735  H   ASN B 231     -56.774   9.687  32.805  1.00  1.020          H  
ATOM  19736  HA  ASN B 231     -55.225   9.406  30.278  1.00  1.000          H  
ATOM  19737 1HB  ASN B 231     -54.020  10.976  31.749  1.00  1.400          H  
ATOM  19738 2HB  ASN B 231     -54.021   9.821  33.047  1.00  1.400          H  
ATOM  19739 1HD2 ASN B 231     -50.719   9.432  31.569  1.00  1.400          H  
ATOM  19740 2HD2 ASN B 231     -51.540  10.568  32.620  1.00  1.400          H  
ATOM  19741  N   ALA B 232     -55.582   6.934  30.676  1.00  0.640          N  
ATOM  19742  CA  ALA B 232     -55.663   5.491  30.968  1.00  0.620          C  
ATOM  19743  C   ALA B 232     -55.385   4.592  29.756  1.00  0.520          C  
ATOM  19744  O   ALA B 232     -55.813   4.861  28.644  1.00  0.510          O  
ATOM  19745  CB  ALA B 232     -57.043   5.162  31.514  1.00  0.880          C  
ATOM  19746  H   ALA B 232     -55.728   7.317  29.734  1.00  0.770          H  
ATOM  19747  HA  ALA B 232     -54.914   5.263  31.728  1.00  0.740          H  
ATOM  19748 1HB  ALA B 232     -57.079   4.107  31.765  1.00  1.050          H  
ATOM  19749 2HB  ALA B 232     -57.242   5.756  32.407  1.00  1.050          H  
ATOM  19750 3HB  ALA B 232     -57.776   5.384  30.759  1.00  1.050          H  
ATOM  19751  N   THR B 233     -54.697   3.487  29.988  1.00  0.580          N  
ATOM  19752  CA  THR B 233     -54.395   2.479  28.967  1.00  0.550          C  
ATOM  19753  C   THR B 233     -55.641   1.781  28.439  1.00  0.510          C  
ATOM  19754  O   THR B 233     -56.536   1.465  29.219  1.00  0.530          O  
ATOM  19755  CB  THR B 233     -53.387   1.458  29.535  1.00  0.780          C  
ATOM  19756  OG1 THR B 233     -52.145   2.133  29.876  1.00  0.780          O  
ATOM  19757  CG2 THR B 233     -53.105   0.359  28.562  1.00  0.780          C  
ATOM  19758  H   THR B 233     -54.344   3.331  30.922  1.00  0.700          H  
ATOM  19759  HA  THR B 233     -53.936   2.970  28.122  1.00  0.660          H  
ATOM  19760  HB  THR B 233     -53.798   1.027  30.422  1.00  0.940          H  
ATOM  19761  HG1 THR B 233     -51.588   1.536  30.394  1.00  0.940          H  
ATOM  19762 1HG2 THR B 233     -52.411  -0.305  29.034  1.00  0.940          H  
ATOM  19763 2HG2 THR B 233     -54.013  -0.194  28.316  1.00  0.940          H  
ATOM  19764 3HG2 THR B 233     -52.671   0.771  27.649  1.00  0.940          H  
ATOM  19765  N   VAL B 234     -55.717   1.552  27.121  1.00  0.580          N  
ATOM  19766  CA  VAL B 234     -56.850   0.838  26.539  1.00  0.640          C  
ATOM  19767  C   VAL B 234     -56.426  -0.560  26.090  1.00  0.740          C  
ATOM  19768  O   VAL B 234     -55.412  -0.724  25.417  1.00  1.030          O  
ATOM  19769  CB  VAL B 234     -57.434   1.592  25.336  1.00  0.870          C  
ATOM  19770  CG1 VAL B 234     -58.616   0.814  24.752  1.00  0.870          C  
ATOM  19771  CG2 VAL B 234     -57.863   2.936  25.757  1.00  0.870          C  
ATOM  19772  H   VAL B 234     -54.961   1.856  26.497  1.00  0.700          H  
ATOM  19773  HA  VAL B 234     -57.624   0.744  27.294  1.00  0.770          H  
ATOM  19774  HB  VAL B 234     -56.671   1.685  24.568  1.00  1.050          H  
ATOM  19775 1HG1 VAL B 234     -59.021   1.363  23.906  1.00  1.050          H  
ATOM  19776 2HG1 VAL B 234     -58.304  -0.174  24.417  1.00  1.050          H  
ATOM  19777 3HG1 VAL B 234     -59.389   0.706  25.519  1.00  1.050          H  
ATOM  19778 1HG2 VAL B 234     -58.268   3.480  24.904  1.00  1.050          H  
ATOM  19779 2HG2 VAL B 234     -58.624   2.824  26.523  1.00  1.050          H  
ATOM  19780 3HG2 VAL B 234     -57.015   3.477  26.159  1.00  1.050          H  
ATOM  19781  N   ASN B 235     -57.180  -1.569  26.499  1.00  0.610          N  
ATOM  19782  CA  ASN B 235     -56.867  -2.950  26.140  1.00  0.680          C  
ATOM  19783  C   ASN B 235     -57.967  -3.565  25.267  1.00  0.560          C  
ATOM  19784  O   ASN B 235     -59.041  -3.897  25.770  1.00  0.610          O  
ATOM  19785  CB  ASN B 235     -56.669  -3.766  27.398  1.00  0.920          C  
ATOM  19786  CG  ASN B 235     -55.510  -3.279  28.252  1.00  0.920          C  
ATOM  19787  OD1 ASN B 235     -54.334  -3.356  27.856  1.00  0.920          O  
ATOM  19788  ND2 ASN B 235     -55.837  -2.789  29.423  1.00  0.920          N  
ATOM  19789  H   ASN B 235     -57.994  -1.343  27.079  1.00  0.730          H  
ATOM  19790  HA  ASN B 235     -55.944  -2.963  25.558  1.00  0.820          H  
ATOM  19791 1HB  ASN B 235     -57.581  -3.728  27.998  1.00  1.110          H  
ATOM  19792 2HB  ASN B 235     -56.498  -4.808  27.131  1.00  1.110          H  
ATOM  19793 1HD2 ASN B 235     -55.122  -2.458  30.065  1.00  1.110          H  
ATOM  19794 2HD2 ASN B 235     -56.795  -2.751  29.694  1.00  1.110          H  
ATOM  19795  N   ALA B 236     -57.723  -3.678  23.951  1.00  0.600          N  
ATOM  19796  CA  ALA B 236     -58.772  -4.160  23.027  1.00  0.750          C  
ATOM  19797  C   ALA B 236     -58.728  -5.641  22.677  1.00  0.830          C  
ATOM  19798  O   ALA B 236     -59.760  -6.219  22.335  1.00  1.630          O  
ATOM  19799  CB  ALA B 236     -58.739  -3.395  21.727  1.00  0.990          C  
ATOM  19800  H   ALA B 236     -56.815  -3.394  23.600  1.00  0.720          H  
ATOM  19801  HA  ALA B 236     -59.722  -3.986  23.511  1.00  0.900          H  
ATOM  19802 1HB  ALA B 236     -59.563  -3.729  21.093  1.00  1.190          H  
ATOM  19803 2HB  ALA B 236     -58.847  -2.348  21.940  1.00  1.190          H  
ATOM  19804 3HB  ALA B 236     -57.798  -3.583  21.217  1.00  1.190          H  
ATOM  19805  N   GLN B 237     -57.548  -6.222  22.621  1.00  0.600          N  
ATOM  19806  CA  GLN B 237     -57.416  -7.610  22.221  1.00  0.570          C  
ATOM  19807  C   GLN B 237     -56.131  -8.112  22.834  1.00  0.640          C  
ATOM  19808  O   GLN B 237     -55.142  -7.373  22.875  1.00  0.900          O  
ATOM  19809  CB  GLN B 237     -57.383  -7.778  20.699  1.00  0.810          C  
ATOM  19810  CG  GLN B 237     -57.468  -9.230  20.262  1.00  0.810          C  
ATOM  19811  CD  GLN B 237     -57.348  -9.469  18.772  1.00  0.810          C  
ATOM  19812  OE1 GLN B 237     -56.763  -8.721  17.998  1.00  0.810          O  
ATOM  19813  NE2 GLN B 237     -57.927 -10.551  18.360  1.00  0.810          N  
ATOM  19814  H   GLN B 237     -56.728  -5.711  22.904  1.00  0.720          H  
ATOM  19815  HA  GLN B 237     -58.244  -8.189  22.631  1.00  0.680          H  
ATOM  19816 1HB  GLN B 237     -58.192  -7.213  20.233  1.00  0.970          H  
ATOM  19817 2HB  GLN B 237     -56.461  -7.391  20.337  1.00  0.970          H  
ATOM  19818 1HG  GLN B 237     -56.727  -9.817  20.754  1.00  0.970          H  
ATOM  19819 2HG  GLN B 237     -58.450  -9.594  20.555  1.00  0.970          H  
ATOM  19820 1HE2 GLN B 237     -57.888 -10.832  17.368  1.00  0.970          H  
ATOM  19821 2HE2 GLN B 237     -58.383 -11.149  19.033  1.00  0.970          H  
ATOM  19822  N   SER B 238     -56.142  -9.349  23.301  1.00  0.500          N  
ATOM  19823  CA  SER B 238     -54.972  -9.955  23.903  1.00  0.540          C  
ATOM  19824  C   SER B 238     -54.863 -11.416  23.532  1.00  0.480          C  
ATOM  19825  O   SER B 238     -55.811 -12.004  23.003  1.00  0.470          O  
ATOM  19826  CB  SER B 238     -55.028  -9.788  25.407  1.00  0.740          C  
ATOM  19827  OG  SER B 238     -56.125 -10.471  25.949  1.00  0.740          O  
ATOM  19828  H   SER B 238     -56.990  -9.897  23.248  1.00  0.600          H  
ATOM  19829  HA  SER B 238     -54.095  -9.455  23.527  1.00  0.650          H  
ATOM  19830 1HB  SER B 238     -54.107 -10.168  25.847  1.00  0.890          H  
ATOM  19831 2HB  SER B 238     -55.093  -8.729  25.651  1.00  0.890          H  
ATOM  19832  HG  SER B 238     -56.084 -10.325  26.895  1.00  0.890          H  
ATOM  19833  N   LEU B 239     -53.699 -12.002  23.795  1.00  0.470          N  
ATOM  19834  CA  LEU B 239     -53.498 -13.413  23.502  1.00  0.450          C  
ATOM  19835  C   LEU B 239     -54.375 -14.270  24.383  1.00  0.460          C  
ATOM  19836  O   LEU B 239     -54.619 -13.948  25.548  1.00  0.470          O  
ATOM  19837  CB  LEU B 239     -52.033 -13.846  23.700  1.00  0.640          C  
ATOM  19838  CG  LEU B 239     -50.960 -13.249  22.738  1.00  0.640          C  
ATOM  19839  CD1 LEU B 239     -49.548 -13.726  23.187  1.00  0.640          C  
ATOM  19840  CD2 LEU B 239     -51.257 -13.684  21.286  1.00  0.640          C  
ATOM  19841  H   LEU B 239     -52.962 -11.458  24.225  1.00  0.560          H  
ATOM  19842  HA  LEU B 239     -53.802 -13.599  22.475  1.00  0.540          H  
ATOM  19843 1HB  LEU B 239     -51.742 -13.582  24.715  1.00  0.770          H  
ATOM  19844 2HB  LEU B 239     -51.995 -14.929  23.612  1.00  0.770          H  
ATOM  19845  HG  LEU B 239     -50.981 -12.179  22.798  1.00  0.770          H  
ATOM  19846 1HD1 LEU B 239     -48.789 -13.302  22.528  1.00  0.770          H  
ATOM  19847 2HD1 LEU B 239     -49.356 -13.398  24.206  1.00  0.770          H  
ATOM  19848 3HD1 LEU B 239     -49.495 -14.815  23.141  1.00  0.770          H  
ATOM  19849 1HD2 LEU B 239     -50.508 -13.269  20.619  1.00  0.770          H  
ATOM  19850 2HD2 LEU B 239     -51.237 -14.772  21.212  1.00  0.770          H  
ATOM  19851 3HD2 LEU B 239     -52.230 -13.332  20.975  1.00  0.770          H  
ATOM  19852  N   LEU B 240     -54.804 -15.388  23.827  1.00  0.460          N  
ATOM  19853  CA  LEU B 240     -55.626 -16.350  24.534  1.00  0.470          C  
ATOM  19854  C   LEU B 240     -54.751 -17.159  25.463  1.00  0.480          C  
ATOM  19855  O   LEU B 240     -53.539 -17.261  25.234  1.00  0.480          O  
ATOM  19856  CB  LEU B 240     -56.311 -17.289  23.550  1.00  0.650          C  
ATOM  19857  CG  LEU B 240     -57.623 -16.831  22.910  1.00  0.650          C  
ATOM  19858  CD1 LEU B 240     -57.434 -15.637  22.041  1.00  0.650          C  
ATOM  19859  CD2 LEU B 240     -58.120 -17.954  22.081  1.00  0.650          C  
ATOM  19860  H   LEU B 240     -54.550 -15.572  22.858  1.00  0.550          H  
ATOM  19861  HA  LEU B 240     -56.375 -15.821  25.123  1.00  0.560          H  
ATOM  19862 1HB  LEU B 240     -55.616 -17.493  22.744  1.00  0.780          H  
ATOM  19863 2HB  LEU B 240     -56.517 -18.224  24.070  1.00  0.780          H  
ATOM  19864  HG  LEU B 240     -58.332 -16.577  23.685  1.00  0.780          H  
ATOM  19865 1HD1 LEU B 240     -58.384 -15.362  21.588  1.00  0.780          H  
ATOM  19866 2HD1 LEU B 240     -57.059 -14.787  22.610  1.00  0.780          H  
ATOM  19867 3HD1 LEU B 240     -56.742 -15.905  21.285  1.00  0.780          H  
ATOM  19868 1HD2 LEU B 240     -59.068 -17.688  21.614  1.00  0.780          H  
ATOM  19869 2HD2 LEU B 240     -57.383 -18.179  21.314  1.00  0.780          H  
ATOM  19870 3HD2 LEU B 240     -58.252 -18.813  22.702  1.00  0.780          H  
ATOM  19871  N   GLN B 241     -55.354 -17.695  26.524  1.00  0.510          N  
ATOM  19872  CA  GLN B 241     -54.648 -18.532  27.484  1.00  0.530          C  
ATOM  19873  C   GLN B 241     -55.111 -19.999  27.567  1.00  0.540          C  
ATOM  19874  O   GLN B 241     -54.320 -20.875  27.911  1.00  0.550          O  
ATOM  19875  CB  GLN B 241     -54.770 -17.924  28.889  1.00  0.730          C  
ATOM  19876  CG  GLN B 241     -54.127 -16.546  29.051  1.00  0.730          C  
ATOM  19877  CD  GLN B 241     -54.233 -16.007  30.474  1.00  0.730          C  
ATOM  19878  OE1 GLN B 241     -54.068 -16.764  31.438  1.00  0.730          O  
ATOM  19879  NE2 GLN B 241     -54.502 -14.713  30.616  1.00  0.730          N  
ATOM  19880  H   GLN B 241     -56.346 -17.531  26.653  1.00  0.610          H  
ATOM  19881  HA  GLN B 241     -53.603 -18.540  27.196  1.00  0.640          H  
ATOM  19882 1HB  GLN B 241     -55.822 -17.846  29.159  1.00  0.880          H  
ATOM  19883 2HB  GLN B 241     -54.294 -18.594  29.605  1.00  0.880          H  
ATOM  19884 1HG  GLN B 241     -53.088 -16.640  28.809  1.00  0.880          H  
ATOM  19885 2HG  GLN B 241     -54.606 -15.842  28.369  1.00  0.880          H  
ATOM  19886 1HE2 GLN B 241     -54.579 -14.314  31.532  1.00  0.880          H  
ATOM  19887 2HE2 GLN B 241     -54.623 -14.133  29.808  1.00  0.880          H  
ATOM  19888  N   THR B 242     -56.383 -20.271  27.297  1.00  0.540          N  
ATOM  19889  CA  THR B 242     -56.912 -21.619  27.538  1.00  0.540          C  
ATOM  19890  C   THR B 242     -57.528 -22.272  26.313  1.00  0.540          C  
ATOM  19891  O   THR B 242     -58.147 -21.580  25.496  1.00  0.530          O  
ATOM  19892  CB  THR B 242     -57.934 -21.606  28.716  1.00  0.760          C  
ATOM  19893  OG1 THR B 242     -58.514 -22.915  28.888  1.00  0.760          O  
ATOM  19894  CG2 THR B 242     -59.018 -20.626  28.493  1.00  0.760          C  
ATOM  19895  H   THR B 242     -56.999 -19.521  26.975  1.00  0.650          H  
ATOM  19896  HA  THR B 242     -56.079 -22.214  27.879  1.00  0.650          H  
ATOM  19897  HB  THR B 242     -57.402 -21.340  29.631  1.00  0.910          H  
ATOM  19898  HG1 THR B 242     -58.928 -22.966  29.761  1.00  0.910          H  
ATOM  19899 1HG2 THR B 242     -59.701 -20.640  29.340  1.00  0.910          H  
ATOM  19900 2HG2 THR B 242     -58.591 -19.646  28.398  1.00  0.910          H  
ATOM  19901 3HG2 THR B 242     -59.550 -20.886  27.607  1.00  0.910          H  
ATOM  19902  N   PRO B 243     -57.432 -23.618  26.162  1.00  0.540          N  
ATOM  19903  CA  PRO B 243     -58.063 -24.368  25.098  1.00  0.540          C  
ATOM  19904  C   PRO B 243     -59.527 -23.983  24.950  1.00  0.550          C  
ATOM  19905  O   PRO B 243     -60.021 -23.939  23.830  1.00  0.550          O  
ATOM  19906  CB  PRO B 243     -57.903 -25.823  25.569  1.00  0.810          C  
ATOM  19907  CG  PRO B 243     -56.626 -25.824  26.377  1.00  0.810          C  
ATOM  19908  CD  PRO B 243     -56.632 -24.492  27.112  1.00  0.810          C  
ATOM  19909  HA  PRO B 243     -57.517 -24.195  24.160  1.00  0.650          H  
ATOM  19910 1HB  PRO B 243     -58.784 -26.128  26.157  1.00  0.970          H  
ATOM  19911 2HB  PRO B 243     -57.855 -26.502  24.706  1.00  0.970          H  
ATOM  19912 1HG  PRO B 243     -56.622 -26.683  27.066  1.00  0.970          H  
ATOM  19913 2HG  PRO B 243     -55.763 -25.960  25.713  1.00  0.970          H  
ATOM  19914 1HD  PRO B 243     -57.128 -24.625  28.070  1.00  0.970          H  
ATOM  19915 2HD  PRO B 243     -55.594 -24.163  27.229  1.00  0.970          H  
ATOM  19916  N   GLU B 244     -60.207 -23.624  26.051  1.00  0.560          N  
ATOM  19917  CA  GLU B 244     -61.617 -23.261  25.940  1.00  0.580          C  
ATOM  19918  C   GLU B 244     -61.822 -21.978  25.122  1.00  0.570          C  
ATOM  19919  O   GLU B 244     -62.796 -21.856  24.371  1.00  0.580          O  
ATOM  19920  CB  GLU B 244     -62.222 -23.087  27.331  1.00  0.800          C  
ATOM  19921  CG  GLU B 244     -62.295 -24.378  28.155  1.00  0.800          C  
ATOM  19922  CD  GLU B 244     -63.134 -25.466  27.522  1.00  0.800          C  
ATOM  19923  OE1 GLU B 244     -64.210 -25.182  27.068  1.00  0.800          O  
ATOM  19924  OE2 GLU B 244     -62.676 -26.595  27.486  1.00  0.800          O  
ATOM  19925  H   GLU B 244     -59.785 -23.684  26.981  1.00  0.670          H  
ATOM  19926  HA  GLU B 244     -62.140 -24.068  25.438  1.00  0.700          H  
ATOM  19927 1HB  GLU B 244     -61.632 -22.363  27.893  1.00  0.960          H  
ATOM  19928 2HB  GLU B 244     -63.231 -22.687  27.240  1.00  0.960          H  
ATOM  19929 1HG  GLU B 244     -61.282 -24.757  28.295  1.00  0.960          H  
ATOM  19930 2HG  GLU B 244     -62.700 -24.142  29.138  1.00  0.960          H  
ATOM  19931  N   GLN B 245     -60.910 -21.018  25.249  1.00  0.560          N  
ATOM  19932  CA  GLN B 245     -61.028 -19.786  24.497  1.00  0.550          C  
ATOM  19933  C   GLN B 245     -60.782 -20.084  23.043  1.00  0.540          C  
ATOM  19934  O   GLN B 245     -61.400 -19.488  22.165  1.00  0.540          O  
ATOM  19935  CB  GLN B 245     -60.055 -18.737  24.977  1.00  0.770          C  
ATOM  19936  CG  GLN B 245     -60.343 -18.139  26.303  1.00  0.770          C  
ATOM  19937  CD  GLN B 245     -59.156 -17.346  26.753  1.00  0.770          C  
ATOM  19938  OE1 GLN B 245     -58.020 -17.866  26.680  1.00  0.770          O  
ATOM  19939  NE2 GLN B 245     -59.368 -16.115  27.195  1.00  0.770          N  
ATOM  19940  H   GLN B 245     -60.080 -21.177  25.812  1.00  0.670          H  
ATOM  19941  HA  GLN B 245     -62.041 -19.402  24.603  1.00  0.660          H  
ATOM  19942 1HB  GLN B 245     -59.053 -19.160  24.992  1.00  0.930          H  
ATOM  19943 2HB  GLN B 245     -60.063 -17.927  24.269  1.00  0.930          H  
ATOM  19944 1HG  GLN B 245     -61.184 -17.457  26.195  1.00  0.930          H  
ATOM  19945 2HG  GLN B 245     -60.585 -18.901  27.020  1.00  0.930          H  
ATOM  19946 1HE2 GLN B 245     -58.603 -15.545  27.503  1.00  0.930          H  
ATOM  19947 2HE2 GLN B 245     -60.301 -15.745  27.229  1.00  0.930          H  
ATOM  19948  N   PHE B 246     -59.847 -21.003  22.786  1.00  0.530          N  
ATOM  19949  CA  PHE B 246     -59.544 -21.372  21.408  1.00  0.520          C  
ATOM  19950  C   PHE B 246     -60.736 -22.089  20.781  1.00  0.520          C  
ATOM  19951  O   PHE B 246     -61.117 -21.800  19.647  1.00  0.520          O  
ATOM  19952  CB  PHE B 246     -58.276 -22.208  21.319  1.00  0.730          C  
ATOM  19953  CG  PHE B 246     -57.022 -21.412  21.336  1.00  0.730          C  
ATOM  19954  CD1 PHE B 246     -56.385 -21.103  22.521  1.00  0.730          C  
ATOM  19955  CD2 PHE B 246     -56.458 -20.984  20.146  1.00  0.730          C  
ATOM  19956  CE1 PHE B 246     -55.215 -20.378  22.519  1.00  0.730          C  
ATOM  19957  CE2 PHE B 246     -55.294 -20.258  20.144  1.00  0.730          C  
ATOM  19958  CZ  PHE B 246     -54.677 -19.960  21.337  1.00  0.730          C  
ATOM  19959  H   PHE B 246     -59.341 -21.409  23.582  1.00  0.640          H  
ATOM  19960  HA  PHE B 246     -59.363 -20.461  20.853  1.00  0.620          H  
ATOM  19961 1HB  PHE B 246     -58.246 -22.876  22.170  1.00  0.880          H  
ATOM  19962 2HB  PHE B 246     -58.291 -22.809  20.414  1.00  0.880          H  
ATOM  19963  HD1 PHE B 246     -56.816 -21.439  23.463  1.00  0.880          H  
ATOM  19964  HD2 PHE B 246     -56.952 -21.229  19.207  1.00  0.880          H  
ATOM  19965  HE1 PHE B 246     -54.717 -20.137  23.461  1.00  0.880          H  
ATOM  19966  HE2 PHE B 246     -54.853 -19.920  19.203  1.00  0.880          H  
ATOM  19967  HZ  PHE B 246     -53.765 -19.395  21.342  1.00  0.880          H  
ATOM  19968  N   LYS B 247     -61.387 -22.966  21.547  1.00  0.530          N  
ATOM  19969  CA  LYS B 247     -62.563 -23.706  21.090  1.00  0.540          C  
ATOM  19970  C   LYS B 247     -63.675 -22.785  20.616  1.00  0.550          C  
ATOM  19971  O   LYS B 247     -64.396 -23.100  19.661  1.00  0.560          O  
ATOM  19972  CB  LYS B 247     -63.110 -24.595  22.209  1.00  0.750          C  
ATOM  19973  CG  LYS B 247     -62.306 -25.823  22.513  1.00  0.750          C  
ATOM  19974  CD  LYS B 247     -62.917 -26.596  23.662  1.00  0.750          C  
ATOM  19975  CE  LYS B 247     -62.044 -27.761  24.085  1.00  0.750          C  
ATOM  19976  NZ  LYS B 247     -62.626 -28.477  25.275  1.00  0.750          N  
ATOM  19977  H   LYS B 247     -61.012 -23.171  22.475  1.00  0.640          H  
ATOM  19978  HA  LYS B 247     -62.265 -24.337  20.253  1.00  0.650          H  
ATOM  19979 1HB  LYS B 247     -63.100 -24.015  23.122  1.00  0.900          H  
ATOM  19980 2HB  LYS B 247     -64.135 -24.846  22.046  1.00  0.900          H  
ATOM  19981 1HG  LYS B 247     -62.297 -26.459  21.627  1.00  0.900          H  
ATOM  19982 2HG  LYS B 247     -61.301 -25.564  22.748  1.00  0.900          H  
ATOM  19983 1HD  LYS B 247     -63.063 -25.943  24.518  1.00  0.900          H  
ATOM  19984 2HD  LYS B 247     -63.890 -26.978  23.359  1.00  0.900          H  
ATOM  19985 1HE  LYS B 247     -61.947 -28.461  23.257  1.00  0.900          H  
ATOM  19986 2HE  LYS B 247     -61.050 -27.386  24.348  1.00  0.900          H  
ATOM  19987 1HZ  LYS B 247     -62.025 -29.239  25.543  1.00  0.900          H  
ATOM  19988 2HZ  LYS B 247     -62.704 -27.808  26.070  1.00  0.900          H  
ATOM  19989 3HZ  LYS B 247     -63.539 -28.832  25.052  1.00  0.900          H  
ATOM  19990  N   ASN B 248     -63.807 -21.632  21.258  1.00  0.550          N  
ATOM  19991  CA  ASN B 248     -64.855 -20.703  20.902  1.00  0.540          C  
ATOM  19992  C   ASN B 248     -64.480 -19.684  19.816  1.00  0.530          C  
ATOM  19993  O   ASN B 248     -65.270 -18.776  19.542  1.00  0.530          O  
ATOM  19994  CB  ASN B 248     -65.346 -20.009  22.154  1.00  0.760          C  
ATOM  19995  CG  ASN B 248     -66.158 -20.926  23.039  1.00  0.760          C  
ATOM  19996  OD1 ASN B 248     -66.959 -21.749  22.556  1.00  0.760          O  
ATOM  19997  ND2 ASN B 248     -65.975 -20.798  24.331  1.00  0.760          N  
ATOM  19998  H   ASN B 248     -63.213 -21.440  22.075  1.00  0.660          H  
ATOM  19999  HA  ASN B 248     -65.685 -21.285  20.503  1.00  0.650          H  
ATOM  20000 1HB  ASN B 248     -64.477 -19.658  22.721  1.00  0.910          H  
ATOM  20001 2HB  ASN B 248     -65.941 -19.142  21.894  1.00  0.910          H  
ATOM  20002 1HD2 ASN B 248     -66.482 -21.377  24.969  1.00  0.910          H  
ATOM  20003 2HD2 ASN B 248     -65.321 -20.128  24.682  1.00  0.910          H  
ATOM  20004  N   ILE B 249     -63.314 -19.821  19.167  1.00  0.530          N  
ATOM  20005  CA  ILE B 249     -62.976 -18.875  18.097  1.00  0.540          C  
ATOM  20006  C   ILE B 249     -63.946 -19.052  16.946  1.00  0.530          C  
ATOM  20007  O   ILE B 249     -64.205 -20.168  16.494  1.00  0.510          O  
ATOM  20008  CB  ILE B 249     -61.509 -19.022  17.607  1.00  0.750          C  
ATOM  20009  CG1 ILE B 249     -60.559 -18.614  18.759  1.00  0.750          C  
ATOM  20010  CG2 ILE B 249     -61.249 -18.191  16.294  1.00  0.750          C  
ATOM  20011  CD1 ILE B 249     -59.107 -18.919  18.524  1.00  0.750          C  
ATOM  20012  H   ILE B 249     -62.664 -20.576  19.414  1.00  0.640          H  
ATOM  20013  HA  ILE B 249     -63.095 -17.861  18.481  1.00  0.650          H  
ATOM  20014  HB  ILE B 249     -61.317 -20.078  17.406  1.00  0.900          H  
ATOM  20015 1HG1 ILE B 249     -60.662 -17.564  18.936  1.00  0.900          H  
ATOM  20016 2HG1 ILE B 249     -60.879 -19.132  19.654  1.00  0.900          H  
ATOM  20017 1HG2 ILE B 249     -60.226 -18.319  15.953  1.00  0.900          H  
ATOM  20018 2HG2 ILE B 249     -61.917 -18.527  15.498  1.00  0.900          H  
ATOM  20019 3HG2 ILE B 249     -61.429 -17.138  16.492  1.00  0.900          H  
ATOM  20020 1HD1 ILE B 249     -58.530 -18.614  19.374  1.00  0.900          H  
ATOM  20021 2HD1 ILE B 249     -58.997 -19.995  18.379  1.00  0.900          H  
ATOM  20022 3HD1 ILE B 249     -58.751 -18.386  17.658  1.00  0.900          H  
ATOM  20023  N   PHE B 250     -64.514 -17.940  16.494  1.00  0.540          N  
ATOM  20024  CA  PHE B 250     -65.504 -17.939  15.417  1.00  0.530          C  
ATOM  20025  C   PHE B 250     -64.895 -18.144  14.036  1.00  0.540          C  
ATOM  20026  O   PHE B 250     -63.940 -17.457  13.659  1.00  0.570          O  
ATOM  20027  CB  PHE B 250     -66.258 -16.615  15.448  1.00  0.750          C  
ATOM  20028  CG  PHE B 250     -67.357 -16.463  14.517  1.00  0.750          C  
ATOM  20029  CD1 PHE B 250     -68.591 -16.995  14.787  1.00  0.750          C  
ATOM  20030  CD2 PHE B 250     -67.174 -15.756  13.349  1.00  0.750          C  
ATOM  20031  CE1 PHE B 250     -69.610 -16.811  13.922  1.00  0.750          C  
ATOM  20032  CE2 PHE B 250     -68.204 -15.587  12.486  1.00  0.750          C  
ATOM  20033  CZ  PHE B 250     -69.422 -16.110  12.788  1.00  0.750          C  
ATOM  20034  H   PHE B 250     -64.251 -17.050  16.929  1.00  0.650          H  
ATOM  20035  HA  PHE B 250     -66.196 -18.751  15.584  1.00  0.640          H  
ATOM  20036 1HB  PHE B 250     -66.627 -16.423  16.456  1.00  0.900          H  
ATOM  20037 2HB  PHE B 250     -65.575 -15.850  15.208  1.00  0.900          H  
ATOM  20038  HD1 PHE B 250     -68.757 -17.548  15.699  1.00  0.900          H  
ATOM  20039  HD2 PHE B 250     -66.191 -15.330  13.124  1.00  0.900          H  
ATOM  20040  HE1 PHE B 250     -70.580 -17.217  14.133  1.00  0.900          H  
ATOM  20041  HE2 PHE B 250     -68.062 -15.030  11.563  1.00  0.900          H  
ATOM  20042  HZ  PHE B 250     -70.245 -15.976  12.126  1.00  0.900          H  
ATOM  20043  N   LEU B 251     -65.465 -19.079  13.273  1.00  0.530          N  
ATOM  20044  CA  LEU B 251     -64.998 -19.346  11.922  1.00  0.530          C  
ATOM  20045  C   LEU B 251     -65.987 -18.916  10.834  1.00  0.530          C  
ATOM  20046  O   LEU B 251     -65.577 -18.419   9.782  1.00  0.520          O  
ATOM  20047  CB  LEU B 251     -64.768 -20.845  11.747  1.00  0.740          C  
ATOM  20048  CG  LEU B 251     -63.757 -21.522  12.682  1.00  0.740          C  
ATOM  20049  CD1 LEU B 251     -63.758 -22.961  12.356  1.00  0.740          C  
ATOM  20050  CD2 LEU B 251     -62.376 -20.924  12.540  1.00  0.740          C  
ATOM  20051  H   LEU B 251     -66.236 -19.633  13.641  1.00  0.640          H  
ATOM  20052  HA  LEU B 251     -64.075 -18.798  11.758  1.00  0.640          H  
ATOM  20053 1HB  LEU B 251     -65.725 -21.349  11.884  1.00  0.890          H  
ATOM  20054 2HB  LEU B 251     -64.441 -21.018  10.722  1.00  0.890          H  
ATOM  20055  HG  LEU B 251     -64.076 -21.409  13.719  1.00  0.890          H  
ATOM  20056 1HD1 LEU B 251     -63.070 -23.460  12.986  1.00  0.890          H  
ATOM  20057 2HD1 LEU B 251     -64.749 -23.377  12.498  1.00  0.890          H  
ATOM  20058 3HD1 LEU B 251     -63.458 -23.095  11.340  1.00  0.890          H  
ATOM  20059 1HD2 LEU B 251     -61.682 -21.437  13.210  1.00  0.890          H  
ATOM  20060 2HD2 LEU B 251     -62.027 -21.018  11.514  1.00  0.890          H  
ATOM  20061 3HD2 LEU B 251     -62.419 -19.882  12.813  1.00  0.890          H  
ATOM  20062  N   LYS B 252     -67.288 -19.150  11.060  1.00  0.530          N  
ATOM  20063  CA  LYS B 252     -68.283 -18.863  10.014  1.00  0.530          C  
ATOM  20064  C   LYS B 252     -69.708 -18.516  10.460  1.00  0.580          C  
ATOM  20065  O   LYS B 252     -70.306 -19.148  11.337  1.00  0.600          O  
ATOM  20066  CB  LYS B 252     -68.375 -20.052   9.033  1.00  0.740          C  
ATOM  20067  CG  LYS B 252     -69.350 -19.853   7.848  1.00  0.740          C  
ATOM  20068  CD  LYS B 252     -69.361 -21.044   6.876  1.00  0.740          C  
ATOM  20069  CE  LYS B 252     -70.401 -20.814   5.757  1.00  0.740          C  
ATOM  20070  NZ  LYS B 252     -70.496 -21.971   4.809  1.00  0.740          N  
ATOM  20071  H   LYS B 252     -67.560 -19.548  11.959  1.00  0.640          H  
ATOM  20072  HA  LYS B 252     -67.918 -18.001   9.456  1.00  0.640          H  
ATOM  20073 1HB  LYS B 252     -67.391 -20.252   8.627  1.00  0.890          H  
ATOM  20074 2HB  LYS B 252     -68.695 -20.935   9.549  1.00  0.890          H  
ATOM  20075 1HG  LYS B 252     -70.364 -19.755   8.225  1.00  0.890          H  
ATOM  20076 2HG  LYS B 252     -69.092 -18.947   7.303  1.00  0.890          H  
ATOM  20077 1HD  LYS B 252     -68.374 -21.177   6.426  1.00  0.890          H  
ATOM  20078 2HD  LYS B 252     -69.615 -21.958   7.418  1.00  0.890          H  
ATOM  20079 1HE  LYS B 252     -71.375 -20.657   6.215  1.00  0.890          H  
ATOM  20080 2HE  LYS B 252     -70.128 -19.922   5.196  1.00  0.890          H  
ATOM  20081 1HZ  LYS B 252     -71.187 -21.795   4.098  1.00  0.890          H  
ATOM  20082 2HZ  LYS B 252     -69.601 -22.120   4.353  1.00  0.890          H  
ATOM  20083 3HZ  LYS B 252     -70.771 -22.798   5.333  1.00  0.890          H  
ATOM  20084  N   ASN B 253     -70.274 -17.506   9.791  1.00  0.610          N  
ATOM  20085  CA  ASN B 253     -71.675 -17.103   9.952  1.00  0.690          C  
ATOM  20086  C   ASN B 253     -72.488 -17.815   8.880  1.00  0.730          C  
ATOM  20087  O   ASN B 253     -72.291 -17.534   7.694  1.00  0.770          O  
ATOM  20088  CB  ASN B 253     -71.877 -15.598   9.797  1.00  0.930          C  
ATOM  20089  CG  ASN B 253     -73.308 -15.220  10.070  1.00  0.930          C  
ATOM  20090  OD1 ASN B 253     -73.987 -15.916  10.829  1.00  0.930          O  
ATOM  20091  ND2 ASN B 253     -73.787 -14.162   9.470  1.00  0.930          N  
ATOM  20092  H   ASN B 253     -69.710 -17.015   9.111  1.00  0.730          H  
ATOM  20093  HA  ASN B 253     -72.045 -17.436  10.926  1.00  0.830          H  
ATOM  20094 1HB  ASN B 253     -71.231 -15.034  10.459  1.00  1.120          H  
ATOM  20095 2HB  ASN B 253     -71.630 -15.303   8.779  1.00  1.120          H  
ATOM  20096 1HD2 ASN B 253     -74.737 -13.892   9.624  1.00  1.120          H  
ATOM  20097 2HD2 ASN B 253     -73.213 -13.604   8.867  1.00  1.120          H  
ATOM  20098  N   THR B 254     -73.308 -18.787   9.248  1.00  0.750          N  
ATOM  20099  CA  THR B 254     -74.018 -19.530   8.219  1.00  0.830          C  
ATOM  20100  C   THR B 254     -75.313 -18.809   7.824  1.00  0.890          C  
ATOM  20101  O   THR B 254     -75.798 -17.927   8.535  1.00  0.920          O  
ATOM  20102  CB  THR B 254     -74.338 -20.943   8.701  1.00  1.130          C  
ATOM  20103  OG1 THR B 254     -75.252 -20.850   9.757  1.00  1.130          O  
ATOM  20104  CG2 THR B 254     -73.067 -21.655   9.205  1.00  1.130          C  
ATOM  20105  H   THR B 254     -73.465 -19.003  10.236  1.00  0.900          H  
ATOM  20106  HA  THR B 254     -73.385 -19.599   7.337  1.00  1.000          H  
ATOM  20107  HB  THR B 254     -74.781 -21.516   7.891  1.00  1.360          H  
ATOM  20108  HG1 THR B 254     -74.824 -20.346  10.480  1.00  1.360          H  
ATOM  20109 1HG2 THR B 254     -73.322 -22.653   9.560  1.00  1.360          H  
ATOM  20110 2HG2 THR B 254     -72.343 -21.730   8.399  1.00  1.360          H  
ATOM  20111 3HG2 THR B 254     -72.633 -21.083  10.027  1.00  1.360          H  
ATOM  20112  N   ALA B 255     -75.909 -19.221   6.701  1.00  0.910          N  
ATOM  20113  CA  ALA B 255     -77.155 -18.636   6.194  1.00  1.000          C  
ATOM  20114  C   ALA B 255     -78.324 -18.768   7.164  1.00  0.960          C  
ATOM  20115  O   ALA B 255     -79.196 -17.901   7.221  1.00  1.030          O  
ATOM  20116  CB  ALA B 255     -77.533 -19.291   4.878  1.00  1.360          C  
ATOM  20117  H   ALA B 255     -75.463 -19.952   6.168  1.00  1.090          H  
ATOM  20118  HA  ALA B 255     -76.978 -17.573   6.026  1.00  1.200          H  
ATOM  20119 1HB  ALA B 255     -78.438 -18.823   4.489  1.00  1.640          H  
ATOM  20120 2HB  ALA B 255     -76.723 -19.166   4.162  1.00  1.640          H  
ATOM  20121 3HB  ALA B 255     -77.716 -20.352   5.039  1.00  1.640          H  
ATOM  20122  N   SER B 256     -78.346 -19.861   7.924  1.00  0.860          N  
ATOM  20123  CA  SER B 256     -79.416 -20.153   8.867  1.00  0.830          C  
ATOM  20124  C   SER B 256     -79.313 -19.343  10.151  1.00  0.830          C  
ATOM  20125  O   SER B 256     -80.207 -19.397  10.998  1.00  0.820          O  
ATOM  20126  CB  SER B 256     -79.377 -21.604   9.273  1.00  1.170          C  
ATOM  20127  OG  SER B 256     -78.268 -21.836  10.097  1.00  1.170          O  
ATOM  20128  H   SER B 256     -77.617 -20.555   7.828  1.00  1.030          H  
ATOM  20129  HA  SER B 256     -80.370 -19.926   8.389  1.00  1.000          H  
ATOM  20130 1HB  SER B 256     -80.292 -21.861   9.804  1.00  1.410          H  
ATOM  20131 2HB  SER B 256     -79.318 -22.233   8.387  1.00  1.410          H  
ATOM  20132  HG  SER B 256     -78.326 -22.766  10.354  1.00  1.410          H  
ATOM  20133  N   GLY B 257     -78.197 -18.640  10.339  1.00  0.840          N  
ATOM  20134  CA  GLY B 257     -77.931 -17.896  11.554  1.00  0.860          C  
ATOM  20135  C   GLY B 257     -77.059 -18.705  12.506  1.00  0.770          C  
ATOM  20136  O   GLY B 257     -76.583 -18.182  13.516  1.00  0.780          O  
ATOM  20137  H   GLY B 257     -77.485 -18.587   9.606  1.00  1.010          H  
ATOM  20138 1HA  GLY B 257     -77.422 -16.967  11.295  1.00  1.030          H  
ATOM  20139 2HA  GLY B 257     -78.869 -17.632  12.038  1.00  1.030          H  
ATOM  20140  N   ALA B 258     -76.868 -19.991  12.203  1.00  0.690          N  
ATOM  20141  CA  ALA B 258     -76.020 -20.843  13.021  1.00  0.620          C  
ATOM  20142  C   ALA B 258     -74.584 -20.346  12.949  1.00  0.650          C  
ATOM  20143  O   ALA B 258     -74.158 -19.788  11.926  1.00  0.700          O  
ATOM  20144  CB  ALA B 258     -76.098 -22.297  12.578  1.00  0.900          C  
ATOM  20145  H   ALA B 258     -77.320 -20.382  11.374  1.00  0.830          H  
ATOM  20146  HA  ALA B 258     -76.355 -20.769  14.056  1.00  0.740          H  
ATOM  20147 1HB  ALA B 258     -75.461 -22.903  13.222  1.00  1.080          H  
ATOM  20148 2HB  ALA B 258     -77.128 -22.638  12.656  1.00  1.080          H  
ATOM  20149 3HB  ALA B 258     -75.766 -22.398  11.557  1.00  1.080          H  
ATOM  20150  N   GLU B 259     -73.843 -20.533  14.032  1.00  0.630          N  
ATOM  20151  CA  GLU B 259     -72.445 -20.145  14.050  1.00  0.660          C  
ATOM  20152  C   GLU B 259     -71.549 -21.373  14.033  1.00  0.610          C  
ATOM  20153  O   GLU B 259     -71.857 -22.372  14.685  1.00  0.580          O  
ATOM  20154  CB  GLU B 259     -72.149 -19.345  15.322  1.00  0.910          C  
ATOM  20155  CG  GLU B 259     -72.933 -18.032  15.469  1.00  0.910          C  
ATOM  20156  CD  GLU B 259     -72.559 -17.293  16.726  1.00  0.910          C  
ATOM  20157  OE1 GLU B 259     -71.692 -17.772  17.421  1.00  0.910          O  
ATOM  20158  OE2 GLU B 259     -73.127 -16.263  16.998  1.00  0.910          O  
ATOM  20159  H   GLU B 259     -74.249 -20.966  14.850  1.00  0.760          H  
ATOM  20160  HA  GLU B 259     -72.223 -19.539  13.169  1.00  0.790          H  
ATOM  20161 1HB  GLU B 259     -72.384 -19.961  16.190  1.00  1.090          H  
ATOM  20162 2HB  GLU B 259     -71.084 -19.124  15.370  1.00  1.090          H  
ATOM  20163 1HG  GLU B 259     -72.759 -17.397  14.604  1.00  1.090          H  
ATOM  20164 2HG  GLU B 259     -73.999 -18.264  15.494  1.00  1.090          H  
ATOM  20165  N   VAL B 260     -70.412 -21.270  13.355  1.00  0.620          N  
ATOM  20166  CA  VAL B 260     -69.417 -22.335  13.392  1.00  0.590          C  
ATOM  20167  C   VAL B 260     -68.210 -21.819  14.151  1.00  0.570          C  
ATOM  20168  O   VAL B 260     -67.634 -20.787  13.770  1.00  0.560          O  
ATOM  20169  CB  VAL B 260     -68.952 -22.735  11.975  1.00  0.840          C  
ATOM  20170  CG1 VAL B 260     -67.900 -23.888  12.042  1.00  0.840          C  
ATOM  20171  CG2 VAL B 260     -70.139 -23.102  11.144  1.00  0.840          C  
ATOM  20172  H   VAL B 260     -70.266 -20.441  12.772  1.00  0.740          H  
ATOM  20173  HA  VAL B 260     -69.824 -23.206  13.915  1.00  0.710          H  
ATOM  20174  HB  VAL B 260     -68.451 -21.891  11.533  1.00  1.010          H  
ATOM  20175 1HG1 VAL B 260     -67.565 -24.135  11.038  1.00  1.010          H  
ATOM  20176 2HG1 VAL B 260     -67.045 -23.584  12.637  1.00  1.010          H  
ATOM  20177 3HG1 VAL B 260     -68.356 -24.769  12.493  1.00  1.010          H  
ATOM  20178 1HG2 VAL B 260     -69.813 -23.353  10.140  1.00  1.010          H  
ATOM  20179 2HG2 VAL B 260     -70.646 -23.950  11.596  1.00  1.010          H  
ATOM  20180 3HG2 VAL B 260     -70.819 -22.257  11.100  1.00  1.010          H  
ATOM  20181  N   ARG B 261     -67.825 -22.533  15.208  1.00  0.570          N  
ATOM  20182  CA  ARG B 261     -66.661 -22.155  16.013  1.00  0.550          C  
ATOM  20183  C   ARG B 261     -65.536 -23.182  15.796  1.00  0.570          C  
ATOM  20184  O   ARG B 261     -65.755 -24.244  15.220  1.00  0.610          O  
ATOM  20185  CB  ARG B 261     -67.000 -22.066  17.499  1.00  0.780          C  
ATOM  20186  CG  ARG B 261     -68.173 -21.133  17.924  1.00  0.780          C  
ATOM  20187  CD  ARG B 261     -67.970 -19.710  17.561  1.00  0.780          C  
ATOM  20188  NE  ARG B 261     -69.025 -18.825  18.110  1.00  0.780          N  
ATOM  20189  CZ  ARG B 261     -68.973 -18.116  19.274  1.00  0.780          C  
ATOM  20190  NH1 ARG B 261     -67.915 -18.105  20.067  1.00  0.780          N  
ATOM  20191  NH2 ARG B 261     -70.036 -17.403  19.612  1.00  0.780          N  
ATOM  20192  H   ARG B 261     -68.376 -23.374  15.469  1.00  0.680          H  
ATOM  20193  HA  ARG B 261     -66.299 -21.186  15.681  1.00  0.660          H  
ATOM  20194 1HB  ARG B 261     -67.253 -23.056  17.852  1.00  0.930          H  
ATOM  20195 2HB  ARG B 261     -66.115 -21.744  18.046  1.00  0.930          H  
ATOM  20196 1HG  ARG B 261     -69.091 -21.473  17.442  1.00  0.930          H  
ATOM  20197 2HG  ARG B 261     -68.291 -21.187  19.007  1.00  0.930          H  
ATOM  20198 1HD  ARG B 261     -67.003 -19.362  17.886  1.00  0.930          H  
ATOM  20199 2HD  ARG B 261     -68.035 -19.650  16.483  1.00  0.930          H  
ATOM  20200  HE  ARG B 261     -69.911 -18.739  17.587  1.00  0.930          H  
ATOM  20201 1HH1 ARG B 261     -67.051 -18.607  19.832  1.00  0.930          H  
ATOM  20202 2HH1 ARG B 261     -67.934 -17.561  20.913  1.00  0.930          H  
ATOM  20203 1HH2 ARG B 261     -70.853 -17.402  18.982  1.00  0.930          H  
ATOM  20204 2HH2 ARG B 261     -70.046 -16.865  20.461  1.00  0.930          H  
ATOM  20205  N   LEU B 262     -64.329 -22.907  16.278  1.00  0.530          N  
ATOM  20206  CA  LEU B 262     -63.228 -23.854  16.089  1.00  0.530          C  
ATOM  20207  C   LEU B 262     -63.538 -25.271  16.585  1.00  0.560          C  
ATOM  20208  O   LEU B 262     -63.292 -26.239  15.860  1.00  0.570          O  
ATOM  20209  CB  LEU B 262     -61.960 -23.334  16.764  1.00  0.740          C  
ATOM  20210  CG  LEU B 262     -60.671 -24.188  16.600  1.00  0.740          C  
ATOM  20211  CD1 LEU B 262     -60.291 -24.274  15.114  1.00  0.740          C  
ATOM  20212  CD2 LEU B 262     -59.558 -23.541  17.413  1.00  0.740          C  
ATOM  20213  H   LEU B 262     -64.163 -21.998  16.716  1.00  0.640          H  
ATOM  20214  HA  LEU B 262     -63.046 -23.918  15.036  1.00  0.640          H  
ATOM  20215 1HB  LEU B 262     -61.755 -22.335  16.381  1.00  0.890          H  
ATOM  20216 2HB  LEU B 262     -62.160 -23.245  17.829  1.00  0.890          H  
ATOM  20217  HG  LEU B 262     -60.842 -25.202  16.966  1.00  0.890          H  
ATOM  20218 1HD1 LEU B 262     -59.394 -24.857  15.002  1.00  0.890          H  
ATOM  20219 2HD1 LEU B 262     -61.079 -24.749  14.541  1.00  0.890          H  
ATOM  20220 3HD1 LEU B 262     -60.122 -23.269  14.737  1.00  0.890          H  
ATOM  20221 1HD2 LEU B 262     -58.660 -24.128  17.313  1.00  0.890          H  
ATOM  20222 2HD2 LEU B 262     -59.383 -22.531  17.057  1.00  0.890          H  
ATOM  20223 3HD2 LEU B 262     -59.845 -23.507  18.448  1.00  0.890          H  
ATOM  20224  N   LYS B 263     -64.181 -25.394  17.744  1.00  0.570          N  
ATOM  20225  CA  LYS B 263     -64.556 -26.686  18.329  1.00  0.600          C  
ATOM  20226  C   LYS B 263     -65.485 -27.527  17.453  1.00  0.610          C  
ATOM  20227  O   LYS B 263     -65.642 -28.727  17.681  1.00  0.630          O  
ATOM  20228  CB  LYS B 263     -65.232 -26.462  19.669  1.00  0.830          C  
ATOM  20229  CG  LYS B 263     -66.595 -25.778  19.579  1.00  0.830          C  
ATOM  20230  CD  LYS B 263     -67.170 -25.456  20.948  1.00  0.830          C  
ATOM  20231  CE  LYS B 263     -68.546 -24.808  20.818  1.00  0.830          C  
ATOM  20232  NZ  LYS B 263     -69.105 -24.421  22.143  1.00  0.830          N  
ATOM  20233  H   LYS B 263     -64.334 -24.548  18.300  1.00  0.680          H  
ATOM  20234  HA  LYS B 263     -63.642 -27.260  18.488  1.00  0.720          H  
ATOM  20235 1HB  LYS B 263     -65.349 -27.412  20.187  1.00  0.990          H  
ATOM  20236 2HB  LYS B 263     -64.605 -25.857  20.242  1.00  0.990          H  
ATOM  20237 1HG  LYS B 263     -66.486 -24.857  19.022  1.00  0.990          H  
ATOM  20238 2HG  LYS B 263     -67.306 -26.418  19.049  1.00  0.990          H  
ATOM  20239 1HD  LYS B 263     -67.248 -26.367  21.539  1.00  0.990          H  
ATOM  20240 2HD  LYS B 263     -66.508 -24.755  21.463  1.00  0.990          H  
ATOM  20241 1HE  LYS B 263     -68.463 -23.917  20.195  1.00  0.990          H  
ATOM  20242 2HE  LYS B 263     -69.227 -25.512  20.337  1.00  0.990          H  
ATOM  20243 1HZ  LYS B 263     -70.013 -23.995  22.017  1.00  0.990          H  
ATOM  20244 2HZ  LYS B 263     -69.196 -25.238  22.729  1.00  0.990          H  
ATOM  20245 3HZ  LYS B 263     -68.474 -23.750  22.584  1.00  0.990          H  
ATOM  20246  N   ASP B 264     -66.133 -26.900  16.472  1.00  0.590          N  
ATOM  20247  CA  ASP B 264     -67.063 -27.580  15.598  1.00  0.610          C  
ATOM  20248  C   ASP B 264     -66.331 -28.243  14.437  1.00  0.570          C  
ATOM  20249  O   ASP B 264     -66.940 -29.001  13.679  1.00  0.560          O  
ATOM  20250  CB  ASP B 264     -68.091 -26.581  15.071  1.00  0.850          C  
ATOM  20251  CG  ASP B 264     -69.013 -26.034  16.176  1.00  0.850          C  
ATOM  20252  OD1 ASP B 264     -69.437 -26.791  17.026  1.00  0.850          O  
ATOM  20253  OD2 ASP B 264     -69.254 -24.835  16.180  1.00  0.850          O  
ATOM  20254  H   ASP B 264     -65.946 -25.912  16.295  1.00  0.710          H  
ATOM  20255  HA  ASP B 264     -67.577 -28.353  16.169  1.00  0.730          H  
ATOM  20256 1HB  ASP B 264     -67.574 -25.755  14.595  1.00  1.020          H  
ATOM  20257 2HB  ASP B 264     -68.703 -27.056  14.311  1.00  1.020          H  
ATOM  20258  N   VAL B 265     -65.031 -27.939  14.287  1.00  0.560          N  
ATOM  20259  CA  VAL B 265     -64.205 -28.529  13.232  1.00  0.530          C  
ATOM  20260  C   VAL B 265     -62.891 -29.146  13.719  1.00  0.540          C  
ATOM  20261  O   VAL B 265     -62.251 -29.887  12.960  1.00  0.580          O  
ATOM  20262  CB  VAL B 265     -63.877 -27.519  12.122  1.00  0.750          C  
ATOM  20263  CG1 VAL B 265     -65.118 -27.092  11.424  1.00  0.750          C  
ATOM  20264  CG2 VAL B 265     -63.201 -26.326  12.705  1.00  0.750          C  
ATOM  20265  H   VAL B 265     -64.592 -27.313  14.964  1.00  0.670          H  
ATOM  20266  HA  VAL B 265     -64.779 -29.327  12.782  1.00  0.640          H  
ATOM  20267  HB  VAL B 265     -63.228 -27.996  11.393  1.00  0.900          H  
ATOM  20268 1HG1 VAL B 265     -64.870 -26.402  10.637  1.00  0.900          H  
ATOM  20269 2HG1 VAL B 265     -65.577 -27.976  11.007  1.00  0.900          H  
ATOM  20270 3HG1 VAL B 265     -65.801 -26.613  12.121  1.00  0.900          H  
ATOM  20271 1HG2 VAL B 265     -62.985 -25.654  11.913  1.00  0.900          H  
ATOM  20272 2HG2 VAL B 265     -63.867 -25.847  13.419  1.00  0.900          H  
ATOM  20273 3HG2 VAL B 265     -62.279 -26.608  13.205  1.00  0.900          H  
ATOM  20274  N   ALA B 266     -62.474 -28.842  14.957  1.00  0.540          N  
ATOM  20275  CA  ALA B 266     -61.193 -29.336  15.446  1.00  0.530          C  
ATOM  20276  C   ALA B 266     -61.182 -29.624  16.937  1.00  0.540          C  
ATOM  20277  O   ALA B 266     -61.846 -28.943  17.720  1.00  0.560          O  
ATOM  20278  CB  ALA B 266     -60.121 -28.307  15.165  1.00  0.750          C  
ATOM  20279  H   ALA B 266     -63.007 -28.189  15.527  1.00  0.650          H  
ATOM  20280  HA  ALA B 266     -60.976 -30.261  14.920  1.00  0.640          H  
ATOM  20281 1HB  ALA B 266     -59.160 -28.685  15.496  1.00  0.900          H  
ATOM  20282 2HB  ALA B 266     -60.102 -28.113  14.113  1.00  0.900          H  
ATOM  20283 3HB  ALA B 266     -60.361 -27.393  15.703  1.00  0.900          H  
ATOM  20284  N   ARG B 267     -60.366 -30.599  17.323  1.00  0.530          N  
ATOM  20285  CA  ARG B 267     -60.167 -30.912  18.726  1.00  0.540          C  
ATOM  20286  C   ARG B 267     -59.105 -29.956  19.237  1.00  0.530          C  
ATOM  20287  O   ARG B 267     -58.061 -29.783  18.610  1.00  0.520          O  
ATOM  20288  CB  ARG B 267     -59.749 -32.370  18.931  1.00  0.750          C  
ATOM  20289  CG  ARG B 267     -59.700 -32.838  20.382  1.00  0.750          C  
ATOM  20290  CD  ARG B 267     -59.377 -34.312  20.527  1.00  0.750          C  
ATOM  20291  NE  ARG B 267     -57.966 -34.636  20.248  1.00  0.750          N  
ATOM  20292  CZ  ARG B 267     -57.441 -35.297  19.176  1.00  0.750          C  
ATOM  20293  NH1 ARG B 267     -58.153 -35.751  18.161  1.00  0.750          N  
ATOM  20294  NH2 ARG B 267     -56.148 -35.480  19.186  1.00  0.750          N  
ATOM  20295  H   ARG B 267     -59.849 -31.098  16.596  1.00  0.640          H  
ATOM  20296  HA  ARG B 267     -61.095 -30.734  19.270  1.00  0.650          H  
ATOM  20297 1HB  ARG B 267     -60.421 -33.028  18.385  1.00  0.900          H  
ATOM  20298 2HB  ARG B 267     -58.763 -32.516  18.540  1.00  0.900          H  
ATOM  20299 1HG  ARG B 267     -58.922 -32.281  20.915  1.00  0.900          H  
ATOM  20300 2HG  ARG B 267     -60.663 -32.652  20.855  1.00  0.900          H  
ATOM  20301 1HD  ARG B 267     -59.588 -34.612  21.554  1.00  0.900          H  
ATOM  20302 2HD  ARG B 267     -60.007 -34.888  19.856  1.00  0.900          H  
ATOM  20303  HE  ARG B 267     -57.271 -34.341  20.958  1.00  0.900          H  
ATOM  20304 1HH1 ARG B 267     -59.149 -35.629  18.129  1.00  0.900          H  
ATOM  20305 2HH1 ARG B 267     -57.666 -36.236  17.379  1.00  0.900          H  
ATOM  20306 1HH2 ARG B 267     -55.619 -35.107  19.990  1.00  0.900          H  
ATOM  20307 2HH2 ARG B 267     -55.688 -35.958  18.419  1.00  0.900          H  
ATOM  20308  N   VAL B 268     -59.365 -29.298  20.354  1.00  0.540          N  
ATOM  20309  CA  VAL B 268     -58.400 -28.331  20.863  1.00  0.530          C  
ATOM  20310  C   VAL B 268     -57.912 -28.725  22.254  1.00  0.560          C  
ATOM  20311  O   VAL B 268     -58.703 -28.850  23.192  1.00  0.610          O  
ATOM  20312  CB  VAL B 268     -59.061 -26.941  20.894  1.00  0.750          C  
ATOM  20313  CG1 VAL B 268     -58.097 -25.891  21.417  1.00  0.750          C  
ATOM  20314  CG2 VAL B 268     -59.581 -26.567  19.475  1.00  0.750          C  
ATOM  20315  H   VAL B 268     -60.233 -29.473  20.841  1.00  0.650          H  
ATOM  20316  HA  VAL B 268     -57.537 -28.298  20.196  1.00  0.640          H  
ATOM  20317  HB  VAL B 268     -59.885 -26.978  21.579  1.00  0.900          H  
ATOM  20318 1HG1 VAL B 268     -58.623 -24.960  21.451  1.00  0.900          H  
ATOM  20319 2HG1 VAL B 268     -57.763 -26.148  22.412  1.00  0.900          H  
ATOM  20320 3HG1 VAL B 268     -57.231 -25.812  20.755  1.00  0.900          H  
ATOM  20321 1HG2 VAL B 268     -60.066 -25.599  19.523  1.00  0.900          H  
ATOM  20322 2HG2 VAL B 268     -58.751 -26.527  18.778  1.00  0.900          H  
ATOM  20323 3HG2 VAL B 268     -60.302 -27.304  19.127  1.00  0.900          H  
ATOM  20324  N   GLU B 269     -56.604 -28.902  22.376  1.00  0.530          N  
ATOM  20325  CA  GLU B 269     -55.985 -29.326  23.633  1.00  0.560          C  
ATOM  20326  C   GLU B 269     -54.526 -28.913  23.717  1.00  0.520          C  
ATOM  20327  O   GLU B 269     -53.924 -28.579  22.699  1.00  0.500          O  
ATOM  20328  CB  GLU B 269     -56.093 -30.852  23.770  1.00  0.770          C  
ATOM  20329  CG  GLU B 269     -55.370 -31.650  22.655  1.00  0.770          C  
ATOM  20330  CD  GLU B 269     -55.527 -33.160  22.795  1.00  0.770          C  
ATOM  20331  OE1 GLU B 269     -55.625 -33.612  23.905  1.00  0.770          O  
ATOM  20332  OE2 GLU B 269     -55.526 -33.857  21.786  1.00  0.770          O  
ATOM  20333  H   GLU B 269     -56.029 -28.782  21.532  1.00  0.640          H  
ATOM  20334  HA  GLU B 269     -56.520 -28.855  24.458  1.00  0.670          H  
ATOM  20335 1HB  GLU B 269     -55.664 -31.159  24.725  1.00  0.930          H  
ATOM  20336 2HB  GLU B 269     -57.143 -31.147  23.771  1.00  0.930          H  
ATOM  20337 1HG  GLU B 269     -55.767 -31.342  21.685  1.00  0.930          H  
ATOM  20338 2HG  GLU B 269     -54.307 -31.399  22.675  1.00  0.930          H  
ATOM  20339  N   LEU B 270     -53.944 -28.924  24.912  1.00  0.540          N  
ATOM  20340  CA  LEU B 270     -52.504 -28.716  24.963  1.00  0.500          C  
ATOM  20341  C   LEU B 270     -51.815 -30.034  24.700  1.00  0.490          C  
ATOM  20342  O   LEU B 270     -52.290 -31.089  25.122  1.00  0.570          O  
ATOM  20343  CB  LEU B 270     -52.009 -28.177  26.309  1.00  0.720          C  
ATOM  20344  CG  LEU B 270     -52.469 -26.787  26.752  1.00  0.720          C  
ATOM  20345  CD1 LEU B 270     -51.924 -26.515  28.148  1.00  0.720          C  
ATOM  20346  CD2 LEU B 270     -51.939 -25.743  25.788  1.00  0.720          C  
ATOM  20347  H   LEU B 270     -54.471 -29.154  25.743  1.00  0.650          H  
ATOM  20348  HA  LEU B 270     -52.216 -28.035  24.169  1.00  0.600          H  
ATOM  20349 1HB  LEU B 270     -52.299 -28.883  27.082  1.00  0.860          H  
ATOM  20350 2HB  LEU B 270     -50.931 -28.161  26.272  1.00  0.860          H  
ATOM  20351  HG  LEU B 270     -53.555 -26.744  26.786  1.00  0.860          H  
ATOM  20352 1HD1 LEU B 270     -52.239 -25.521  28.483  1.00  0.860          H  
ATOM  20353 2HD1 LEU B 270     -52.300 -27.263  28.843  1.00  0.860          H  
ATOM  20354 3HD1 LEU B 270     -50.832 -26.552  28.134  1.00  0.860          H  
ATOM  20355 1HD2 LEU B 270     -52.256 -24.761  26.129  1.00  0.860          H  
ATOM  20356 2HD2 LEU B 270     -50.851 -25.788  25.761  1.00  0.860          H  
ATOM  20357 3HD2 LEU B 270     -52.328 -25.917  24.807  1.00  0.860          H  
ATOM  20358  N   GLY B 271     -50.655 -29.971  24.080  1.00  0.420          N  
ATOM  20359  CA  GLY B 271     -49.870 -31.172  23.830  1.00  0.430          C  
ATOM  20360  C   GLY B 271     -48.496 -30.769  23.360  1.00  0.410          C  
ATOM  20361  O   GLY B 271     -48.238 -29.593  23.166  1.00  0.490          O  
ATOM  20362  H   GLY B 271     -50.350 -29.057  23.732  1.00  0.500          H  
ATOM  20363 1HA  GLY B 271     -49.805 -31.777  24.733  1.00  0.520          H  
ATOM  20364 2HA  GLY B 271     -50.366 -31.775  23.073  1.00  0.520          H  
ATOM  20365  N   SER B 272     -47.589 -31.703  23.184  1.00  0.380          N  
ATOM  20366  CA  SER B 272     -46.250 -31.293  22.798  1.00  0.370          C  
ATOM  20367  C   SER B 272     -46.208 -30.574  21.456  1.00  0.450          C  
ATOM  20368  O   SER B 272     -46.993 -30.871  20.546  1.00  0.510          O  
ATOM  20369  CB  SER B 272     -45.319 -32.484  22.779  1.00  0.520          C  
ATOM  20370  OG  SER B 272     -45.223 -33.043  24.061  1.00  0.520          O  
ATOM  20371  H   SER B 272     -47.786 -32.684  23.352  1.00  0.460          H  
ATOM  20372  HA  SER B 272     -45.882 -30.608  23.556  1.00  0.440          H  
ATOM  20373 1HB  SER B 272     -45.675 -33.219  22.077  1.00  0.630          H  
ATOM  20374 2HB  SER B 272     -44.329 -32.167  22.442  1.00  0.630          H  
ATOM  20375  HG  SER B 272     -44.685 -32.414  24.570  1.00  0.630          H  
ATOM  20376  N   ASP B 273     -45.290 -29.604  21.358  1.00  0.460          N  
ATOM  20377  CA  ASP B 273     -45.012 -28.868  20.125  1.00  0.500          C  
ATOM  20378  C   ASP B 273     -44.468 -29.804  19.039  1.00  0.570          C  
ATOM  20379  O   ASP B 273     -44.724 -29.634  17.840  1.00  0.630          O  
ATOM  20380  CB  ASP B 273     -43.987 -27.766  20.426  1.00  0.680          C  
ATOM  20381  CG  ASP B 273     -42.669 -28.319  21.017  1.00  0.680          C  
ATOM  20382  OD1 ASP B 273     -42.608 -29.510  21.294  1.00  0.680          O  
ATOM  20383  OD2 ASP B 273     -41.750 -27.555  21.205  1.00  0.680          O  
ATOM  20384  H   ASP B 273     -44.751 -29.371  22.204  1.00  0.550          H  
ATOM  20385  HA  ASP B 273     -45.935 -28.416  19.768  1.00  0.600          H  
ATOM  20386 1HB  ASP B 273     -43.768 -27.209  19.516  1.00  0.820          H  
ATOM  20387 2HB  ASP B 273     -44.401 -27.073  21.150  1.00  0.820          H  
ATOM  20388  N   ASN B 274     -43.779 -30.830  19.492  1.00  0.570          N  
ATOM  20389  CA  ASN B 274     -43.126 -31.822  18.678  1.00  0.650          C  
ATOM  20390  C   ASN B 274     -43.126 -33.183  19.389  1.00  0.600          C  
ATOM  20391  O   ASN B 274     -42.685 -33.302  20.531  1.00  0.790          O  
ATOM  20392  CB  ASN B 274     -41.719 -31.310  18.399  1.00  0.880          C  
ATOM  20393  CG  ASN B 274     -40.946 -32.099  17.451  1.00  0.880          C  
ATOM  20394  OD1 ASN B 274     -40.882 -33.318  17.588  1.00  0.880          O  
ATOM  20395  ND2 ASN B 274     -40.327 -31.439  16.487  1.00  0.880          N  
ATOM  20396  H   ASN B 274     -43.573 -30.795  20.491  1.00  0.680          H  
ATOM  20397  HA  ASN B 274     -43.673 -31.931  17.742  1.00  0.780          H  
ATOM  20398 1HB  ASN B 274     -41.787 -30.288  18.023  1.00  1.050          H  
ATOM  20399 2HB  ASN B 274     -41.172 -31.261  19.342  1.00  1.050          H  
ATOM  20400 1HD2 ASN B 274     -39.761 -31.924  15.807  1.00  1.050          H  
ATOM  20401 2HD2 ASN B 274     -40.412 -30.440  16.430  1.00  1.050          H  
ATOM  20402  N   TYR B 275     -43.638 -34.204  18.719  1.00  0.530          N  
ATOM  20403  CA  TYR B 275     -43.731 -35.548  19.281  1.00  0.460          C  
ATOM  20404  C   TYR B 275     -42.666 -36.516  18.756  1.00  0.410          C  
ATOM  20405  O   TYR B 275     -42.814 -37.733  18.876  1.00  0.470          O  
ATOM  20406  CB  TYR B 275     -45.105 -36.088  18.997  1.00  0.670          C  
ATOM  20407  CG  TYR B 275     -46.199 -35.375  19.688  1.00  0.670          C  
ATOM  20408  CD1 TYR B 275     -46.798 -34.294  19.082  1.00  0.670          C  
ATOM  20409  CD2 TYR B 275     -46.658 -35.838  20.906  1.00  0.670          C  
ATOM  20410  CE1 TYR B 275     -47.848 -33.671  19.688  1.00  0.670          C  
ATOM  20411  CE2 TYR B 275     -47.714 -35.216  21.513  1.00  0.670          C  
ATOM  20412  CZ  TYR B 275     -48.306 -34.135  20.906  1.00  0.670          C  
ATOM  20413  OH  TYR B 275     -49.357 -33.516  21.508  1.00  0.670          O  
ATOM  20414  H   TYR B 275     -43.986 -34.038  17.784  1.00  0.640          H  
ATOM  20415  HA  TYR B 275     -43.602 -35.474  20.361  1.00  0.550          H  
ATOM  20416 1HB  TYR B 275     -45.293 -36.005  17.940  1.00  0.810          H  
ATOM  20417 2HB  TYR B 275     -45.151 -37.137  19.272  1.00  0.810          H  
ATOM  20418  HD1 TYR B 275     -46.439 -33.935  18.121  1.00  0.810          H  
ATOM  20419  HD2 TYR B 275     -46.189 -36.702  21.375  1.00  0.810          H  
ATOM  20420  HE1 TYR B 275     -48.321 -32.815  19.212  1.00  0.810          H  
ATOM  20421  HE2 TYR B 275     -48.086 -35.578  22.471  1.00  0.810          H  
ATOM  20422  HH  TYR B 275     -49.533 -32.688  21.049  1.00  0.810          H  
ATOM  20423  N   GLN B 276     -41.608 -35.980  18.144  1.00  0.460          N  
ATOM  20424  CA  GLN B 276     -40.532 -36.796  17.576  1.00  0.500          C  
ATOM  20425  C   GLN B 276     -39.646 -37.427  18.638  1.00  0.460          C  
ATOM  20426  O   GLN B 276     -38.938 -38.390  18.358  1.00  0.550          O  
ATOM  20427  CB  GLN B 276     -39.636 -35.961  16.650  1.00  0.680          C  
ATOM  20428  CG  GLN B 276     -40.313 -35.473  15.371  1.00  0.680          C  
ATOM  20429  CD  GLN B 276     -39.431 -34.488  14.579  1.00  0.680          C  
ATOM  20430  OE1 GLN B 276     -38.362 -34.074  15.045  1.00  0.680          O  
ATOM  20431  NE2 GLN B 276     -39.899 -34.093  13.395  1.00  0.680          N  
ATOM  20432  H   GLN B 276     -41.530 -34.966  18.075  1.00  0.550          H  
ATOM  20433  HA  GLN B 276     -40.984 -37.600  16.996  1.00  0.600          H  
ATOM  20434 1HB  GLN B 276     -39.243 -35.111  17.193  1.00  0.820          H  
ATOM  20435 2HB  GLN B 276     -38.776 -36.564  16.353  1.00  0.820          H  
ATOM  20436 1HG  GLN B 276     -40.510 -36.335  14.736  1.00  0.820          H  
ATOM  20437 2HG  GLN B 276     -41.248 -34.979  15.622  1.00  0.820          H  
ATOM  20438 1HE2 GLN B 276     -39.374 -33.421  12.810  1.00  0.820          H  
ATOM  20439 2HE2 GLN B 276     -40.773 -34.445  13.060  1.00  0.820          H  
ATOM  20440  N   PHE B 277     -39.661 -36.879  19.846  1.00  0.390          N  
ATOM  20441  CA  PHE B 277     -38.785 -37.382  20.883  1.00  0.360          C  
ATOM  20442  C   PHE B 277     -39.526 -37.811  22.123  1.00  0.400          C  
ATOM  20443  O   PHE B 277     -40.478 -37.155  22.563  1.00  0.530          O  
ATOM  20444  CB  PHE B 277     -37.819 -36.292  21.319  1.00  0.520          C  
ATOM  20445  CG  PHE B 277     -36.981 -35.794  20.240  1.00  0.520          C  
ATOM  20446  CD1 PHE B 277     -37.339 -34.635  19.561  1.00  0.520          C  
ATOM  20447  CD2 PHE B 277     -35.853 -36.464  19.869  1.00  0.520          C  
ATOM  20448  CE1 PHE B 277     -36.566 -34.160  18.549  1.00  0.520          C  
ATOM  20449  CE2 PHE B 277     -35.077 -35.989  18.854  1.00  0.520          C  
ATOM  20450  CZ  PHE B 277     -35.434 -34.832  18.201  1.00  0.520          C  
ATOM  20451  H   PHE B 277     -40.291 -36.112  20.020  1.00  0.470          H  
ATOM  20452  HA  PHE B 277     -38.233 -38.236  20.496  1.00  0.430          H  
ATOM  20453 1HB  PHE B 277     -38.377 -35.458  21.729  1.00  0.620          H  
ATOM  20454 2HB  PHE B 277     -37.172 -36.674  22.110  1.00  0.620          H  
ATOM  20455  HD1 PHE B 277     -38.248 -34.103  19.847  1.00  0.620          H  
ATOM  20456  HD2 PHE B 277     -35.588 -37.387  20.392  1.00  0.620          H  
ATOM  20457  HE1 PHE B 277     -36.851 -33.249  18.021  1.00  0.620          H  
ATOM  20458  HE2 PHE B 277     -34.185 -36.525  18.558  1.00  0.620          H  
ATOM  20459  HZ  PHE B 277     -34.825 -34.455  17.403  1.00  0.620          H  
ATOM  20460  N   ASP B 278     -39.000 -38.846  22.756  1.00  0.310          N  
ATOM  20461  CA  ASP B 278     -39.509 -39.255  24.056  1.00  0.330          C  
ATOM  20462  C   ASP B 278     -38.391 -39.861  24.869  1.00  0.350          C  
ATOM  20463  O   ASP B 278     -37.335 -40.182  24.328  1.00  0.520          O  
ATOM  20464  CB  ASP B 278     -40.636 -40.295  23.865  1.00  0.450          C  
ATOM  20465  CG  ASP B 278     -41.574 -40.427  25.052  1.00  0.450          C  
ATOM  20466  OD1 ASP B 278     -41.319 -39.767  26.048  1.00  0.450          O  
ATOM  20467  OD2 ASP B 278     -42.517 -41.182  24.973  1.00  0.450          O  
ATOM  20468  H   ASP B 278     -38.234 -39.345  22.290  1.00  0.370          H  
ATOM  20469  HA  ASP B 278     -39.890 -38.382  24.586  1.00  0.400          H  
ATOM  20470 1HB  ASP B 278     -41.226 -40.026  22.985  1.00  0.540          H  
ATOM  20471 2HB  ASP B 278     -40.191 -41.271  23.671  1.00  0.540          H  
ATOM  20472  N   SER B 279     -38.656 -40.149  26.120  1.00  0.340          N  
ATOM  20473  CA  SER B 279     -37.616 -40.701  26.981  1.00  0.330          C  
ATOM  20474  C   SER B 279     -38.100 -41.367  28.250  1.00  0.330          C  
ATOM  20475  O   SER B 279     -39.205 -41.099  28.749  1.00  0.340          O  
ATOM  20476  CB  SER B 279     -36.582 -39.624  27.288  1.00  0.470          C  
ATOM  20477  OG  SER B 279     -37.157 -38.496  27.900  1.00  0.470          O  
ATOM  20478  H   SER B 279     -39.586 -39.906  26.477  1.00  0.410          H  
ATOM  20479  HA  SER B 279     -37.105 -41.472  26.408  1.00  0.400          H  
ATOM  20480 1HB  SER B 279     -35.824 -40.041  27.943  1.00  0.560          H  
ATOM  20481 2HB  SER B 279     -36.087 -39.323  26.377  1.00  0.560          H  
ATOM  20482  HG  SER B 279     -37.620 -38.784  28.705  1.00  0.560          H  
ATOM  20483  N   LYS B 280     -37.245 -42.256  28.750  1.00  0.320          N  
ATOM  20484  CA  LYS B 280     -37.497 -42.991  29.972  1.00  0.330          C  
ATOM  20485  C   LYS B 280     -36.247 -43.195  30.821  1.00  0.340          C  
ATOM  20486  O   LYS B 280     -35.127 -43.312  30.316  1.00  0.380          O  
ATOM  20487  CB  LYS B 280     -38.120 -44.354  29.656  1.00  0.460          C  
ATOM  20488  CG  LYS B 280     -39.455 -44.272  28.930  1.00  0.460          C  
ATOM  20489  CD  LYS B 280     -40.227 -45.566  28.959  1.00  0.460          C  
ATOM  20490  CE  LYS B 280     -39.552 -46.650  28.145  1.00  0.460          C  
ATOM  20491  NZ  LYS B 280     -40.423 -47.826  27.962  1.00  0.460          N  
ATOM  20492  H   LYS B 280     -36.360 -42.376  28.245  1.00  0.380          H  
ATOM  20493  HA  LYS B 280     -38.203 -42.413  30.561  1.00  0.400          H  
ATOM  20494 1HB  LYS B 280     -37.427 -44.923  29.037  1.00  0.550          H  
ATOM  20495 2HB  LYS B 280     -38.266 -44.907  30.580  1.00  0.550          H  
ATOM  20496 1HG  LYS B 280     -40.051 -43.504  29.385  1.00  0.550          H  
ATOM  20497 2HG  LYS B 280     -39.281 -43.995  27.893  1.00  0.550          H  
ATOM  20498 1HD  LYS B 280     -40.327 -45.895  29.988  1.00  0.550          H  
ATOM  20499 2HD  LYS B 280     -41.224 -45.392  28.561  1.00  0.550          H  
ATOM  20500 1HE  LYS B 280     -39.279 -46.257  27.168  1.00  0.550          H  
ATOM  20501 2HE  LYS B 280     -38.651 -46.974  28.662  1.00  0.550          H  
ATOM  20502 1HZ  LYS B 280     -39.906 -48.532  27.419  1.00  0.550          H  
ATOM  20503 2HZ  LYS B 280     -40.671 -48.225  28.853  1.00  0.550          H  
ATOM  20504 3HZ  LYS B 280     -41.257 -47.576  27.468  1.00  0.550          H  
ATOM  20505  N   PHE B 281     -36.449 -43.267  32.124  1.00  0.340          N  
ATOM  20506  CA  PHE B 281     -35.365 -43.512  33.062  1.00  0.370          C  
ATOM  20507  C   PHE B 281     -35.597 -44.834  33.775  1.00  0.400          C  
ATOM  20508  O   PHE B 281     -36.587 -45.000  34.490  1.00  0.440          O  
ATOM  20509  CB  PHE B 281     -35.272 -42.356  34.059  1.00  0.510          C  
ATOM  20510  CG  PHE B 281     -34.128 -42.474  34.978  1.00  0.510          C  
ATOM  20511  CD1 PHE B 281     -32.835 -42.510  34.475  1.00  0.510          C  
ATOM  20512  CD2 PHE B 281     -34.319 -42.540  36.341  1.00  0.510          C  
ATOM  20513  CE1 PHE B 281     -31.762 -42.616  35.297  1.00  0.510          C  
ATOM  20514  CE2 PHE B 281     -33.243 -42.647  37.178  1.00  0.510          C  
ATOM  20515  CZ  PHE B 281     -31.958 -42.688  36.651  1.00  0.510          C  
ATOM  20516  H   PHE B 281     -37.410 -43.164  32.454  1.00  0.410          H  
ATOM  20517  HA  PHE B 281     -34.432 -43.589  32.511  1.00  0.440          H  
ATOM  20518 1HB  PHE B 281     -35.195 -41.413  33.531  1.00  0.610          H  
ATOM  20519 2HB  PHE B 281     -36.186 -42.321  34.653  1.00  0.610          H  
ATOM  20520  HD1 PHE B 281     -32.682 -42.459  33.415  1.00  0.610          H  
ATOM  20521  HD2 PHE B 281     -35.334 -42.509  36.750  1.00  0.610          H  
ATOM  20522  HE1 PHE B 281     -30.754 -42.647  34.880  1.00  0.610          H  
ATOM  20523  HE2 PHE B 281     -33.398 -42.700  38.257  1.00  0.610          H  
ATOM  20524  HZ  PHE B 281     -31.104 -42.773  37.316  1.00  0.610          H  
ATOM  20525  N   ASN B 282     -34.723 -45.811  33.517  1.00  0.400          N  
ATOM  20526  CA  ASN B 282     -34.845 -47.165  34.061  1.00  0.440          C  
ATOM  20527  C   ASN B 282     -36.217 -47.762  33.773  1.00  0.430          C  
ATOM  20528  O   ASN B 282     -36.810 -48.432  34.617  1.00  0.440          O  
ATOM  20529  CB  ASN B 282     -34.547 -47.192  35.544  1.00  0.600          C  
ATOM  20530  CG  ASN B 282     -33.151 -46.832  35.811  1.00  0.600          C  
ATOM  20531  OD1 ASN B 282     -32.284 -47.136  34.972  1.00  0.600          O  
ATOM  20532  ND2 ASN B 282     -32.898 -46.212  36.937  1.00  0.600          N  
ATOM  20533  H   ASN B 282     -33.912 -45.608  32.924  1.00  0.480          H  
ATOM  20534  HA  ASN B 282     -34.113 -47.799  33.556  1.00  0.530          H  
ATOM  20535 1HB  ASN B 282     -35.204 -46.501  36.073  1.00  0.720          H  
ATOM  20536 2HB  ASN B 282     -34.733 -48.192  35.936  1.00  0.720          H  
ATOM  20537 1HD2 ASN B 282     -31.965 -45.952  37.174  1.00  0.720          H  
ATOM  20538 2HD2 ASN B 282     -33.648 -46.000  37.567  1.00  0.720          H  
ATOM  20539  N   GLY B 283     -36.718 -47.514  32.566  1.00  0.420          N  
ATOM  20540  CA  GLY B 283     -38.007 -48.018  32.124  1.00  0.420          C  
ATOM  20541  C   GLY B 283     -39.227 -47.141  32.454  1.00  0.430          C  
ATOM  20542  O   GLY B 283     -40.331 -47.455  32.005  1.00  0.450          O  
ATOM  20543  H   GLY B 283     -36.156 -46.973  31.925  1.00  0.500          H  
ATOM  20544 1HA  GLY B 283     -37.965 -48.170  31.045  1.00  0.500          H  
ATOM  20545 2HA  GLY B 283     -38.160 -49.003  32.562  1.00  0.500          H  
ATOM  20546  N   LYS B 284     -39.065 -46.049  33.211  1.00  0.440          N  
ATOM  20547  CA  LYS B 284     -40.225 -45.222  33.557  1.00  0.490          C  
ATOM  20548  C   LYS B 284     -40.256 -43.901  32.766  1.00  0.420          C  
ATOM  20549  O   LYS B 284     -39.207 -43.328  32.493  1.00  0.340          O  
ATOM  20550  CB  LYS B 284     -40.213 -44.939  35.064  1.00  0.670          C  
ATOM  20551  CG  LYS B 284     -40.195 -46.195  35.955  1.00  0.670          C  
ATOM  20552  CD  LYS B 284     -41.464 -47.048  35.804  1.00  0.670          C  
ATOM  20553  CE  LYS B 284     -41.463 -48.214  36.787  1.00  0.670          C  
ATOM  20554  NZ  LYS B 284     -42.653 -49.101  36.607  1.00  0.670          N  
ATOM  20555  H   LYS B 284     -38.143 -45.822  33.599  1.00  0.530          H  
ATOM  20556  HA  LYS B 284     -41.105 -45.797  33.321  1.00  0.590          H  
ATOM  20557 1HB  LYS B 284     -39.316 -44.360  35.302  1.00  0.800          H  
ATOM  20558 2HB  LYS B 284     -41.072 -44.337  35.340  1.00  0.800          H  
ATOM  20559 1HG  LYS B 284     -39.325 -46.807  35.694  1.00  0.800          H  
ATOM  20560 2HG  LYS B 284     -40.095 -45.892  36.996  1.00  0.800          H  
ATOM  20561 1HD  LYS B 284     -42.350 -46.433  35.969  1.00  0.800          H  
ATOM  20562 2HD  LYS B 284     -41.511 -47.468  34.800  1.00  0.800          H  
ATOM  20563 1HE  LYS B 284     -40.558 -48.803  36.637  1.00  0.800          H  
ATOM  20564 2HE  LYS B 284     -41.466 -47.823  37.804  1.00  0.800          H  
ATOM  20565 1HZ  LYS B 284     -42.612 -49.859  37.274  1.00  0.800          H  
ATOM  20566 2HZ  LYS B 284     -43.499 -48.570  36.754  1.00  0.800          H  
ATOM  20567 3HZ  LYS B 284     -42.652 -49.479  35.669  1.00  0.800          H  
ATOM  20568  N   PRO B 285     -41.438 -43.319  32.457  1.00  0.440          N  
ATOM  20569  CA  PRO B 285     -41.554 -42.063  31.724  1.00  0.430          C  
ATOM  20570  C   PRO B 285     -40.693 -40.990  32.352  1.00  0.420          C  
ATOM  20571  O   PRO B 285     -40.745 -40.766  33.564  1.00  0.450          O  
ATOM  20572  CB  PRO B 285     -43.047 -41.742  31.883  1.00  0.650          C  
ATOM  20573  CG  PRO B 285     -43.710 -43.098  32.004  1.00  0.650          C  
ATOM  20574  CD  PRO B 285     -42.738 -43.936  32.822  1.00  0.650          C  
ATOM  20575  HA  PRO B 285     -41.290 -42.206  30.667  1.00  0.520          H  
ATOM  20576 1HB  PRO B 285     -43.202 -41.103  32.772  1.00  0.770          H  
ATOM  20577 2HB  PRO B 285     -43.396 -41.169  31.018  1.00  0.770          H  
ATOM  20578 1HG  PRO B 285     -44.694 -42.999  32.489  1.00  0.770          H  
ATOM  20579 2HG  PRO B 285     -43.891 -43.518  31.002  1.00  0.770          H  
ATOM  20580 1HD  PRO B 285     -42.938 -43.840  33.901  1.00  0.770          H  
ATOM  20581 2HD  PRO B 285     -42.827 -44.967  32.460  1.00  0.770          H  
ATOM  20582  N   ALA B 286     -39.948 -40.274  31.517  1.00  0.400          N  
ATOM  20583  CA  ALA B 286     -39.032 -39.247  32.011  1.00  0.410          C  
ATOM  20584  C   ALA B 286     -38.725 -38.229  30.931  1.00  0.370          C  
ATOM  20585  O   ALA B 286     -38.956 -38.484  29.757  1.00  0.360          O  
ATOM  20586  CB  ALA B 286     -37.737 -39.887  32.489  1.00  0.570          C  
ATOM  20587  H   ALA B 286     -39.944 -40.496  30.516  1.00  0.480          H  
ATOM  20588  HA  ALA B 286     -39.512 -38.728  32.841  1.00  0.490          H  
ATOM  20589 1HB  ALA B 286     -37.073 -39.114  32.874  1.00  0.680          H  
ATOM  20590 2HB  ALA B 286     -37.960 -40.605  33.279  1.00  0.680          H  
ATOM  20591 3HB  ALA B 286     -37.260 -40.395  31.661  1.00  0.680          H  
ATOM  20592  N   ALA B 287     -38.194 -37.084  31.340  1.00  0.360          N  
ATOM  20593  CA  ALA B 287     -37.736 -36.034  30.428  1.00  0.350          C  
ATOM  20594  C   ALA B 287     -36.297 -35.728  30.759  1.00  0.330          C  
ATOM  20595  O   ALA B 287     -35.781 -36.208  31.769  1.00  0.360          O  
ATOM  20596  CB  ALA B 287     -38.549 -34.763  30.552  1.00  0.490          C  
ATOM  20597  H   ALA B 287     -38.069 -36.960  32.349  1.00  0.430          H  
ATOM  20598  HA  ALA B 287     -37.802 -36.407  29.404  1.00  0.420          H  
ATOM  20599 1HB  ALA B 287     -38.172 -34.018  29.851  1.00  0.590          H  
ATOM  20600 2HB  ALA B 287     -39.591 -34.973  30.336  1.00  0.590          H  
ATOM  20601 3HB  ALA B 287     -38.440 -34.393  31.543  1.00  0.590          H  
ATOM  20602  N   GLY B 288     -35.629 -34.920  29.952  1.00  0.360          N  
ATOM  20603  CA  GLY B 288     -34.265 -34.595  30.343  1.00  0.340          C  
ATOM  20604  C   GLY B 288     -33.563 -33.547  29.518  1.00  0.320          C  
ATOM  20605  O   GLY B 288     -33.944 -33.224  28.393  1.00  0.310          O  
ATOM  20606  H   GLY B 288     -36.069 -34.538  29.123  1.00  0.430          H  
ATOM  20607 1HA  GLY B 288     -34.259 -34.279  31.372  1.00  0.410          H  
ATOM  20608 2HA  GLY B 288     -33.669 -35.508  30.321  1.00  0.410          H  
ATOM  20609  N   LEU B 289     -32.500 -33.022  30.106  1.00  0.320          N  
ATOM  20610  CA  LEU B 289     -31.698 -31.986  29.488  1.00  0.300          C  
ATOM  20611  C   LEU B 289     -30.275 -32.417  29.330  1.00  0.290          C  
ATOM  20612  O   LEU B 289     -29.573 -32.710  30.302  1.00  0.300          O  
ATOM  20613  CB  LEU B 289     -31.741 -30.703  30.328  1.00  0.430          C  
ATOM  20614  CG  LEU B 289     -33.105 -30.049  30.485  1.00  0.430          C  
ATOM  20615  CD1 LEU B 289     -33.010 -28.967  31.490  1.00  0.430          C  
ATOM  20616  CD2 LEU B 289     -33.552 -29.469  29.166  1.00  0.430          C  
ATOM  20617  H   LEU B 289     -32.239 -33.398  31.022  1.00  0.380          H  
ATOM  20618  HA  LEU B 289     -32.079 -31.794  28.491  1.00  0.360          H  
ATOM  20619 1HB  LEU B 289     -31.372 -30.938  31.322  1.00  0.510          H  
ATOM  20620 2HB  LEU B 289     -31.065 -29.980  29.883  1.00  0.510          H  
ATOM  20621  HG  LEU B 289     -33.818 -30.784  30.818  1.00  0.510          H  
ATOM  20622 1HD1 LEU B 289     -33.975 -28.488  31.615  1.00  0.510          H  
ATOM  20623 2HD1 LEU B 289     -32.688 -29.385  32.440  1.00  0.510          H  
ATOM  20624 3HD1 LEU B 289     -32.287 -28.238  31.146  1.00  0.510          H  
ATOM  20625 1HD2 LEU B 289     -34.518 -29.008  29.270  1.00  0.510          H  
ATOM  20626 2HD2 LEU B 289     -32.851 -28.735  28.835  1.00  0.510          H  
ATOM  20627 3HD2 LEU B 289     -33.612 -30.242  28.440  1.00  0.510          H  
ATOM  20628  N   ALA B 290     -29.842 -32.458  28.094  1.00  0.300          N  
ATOM  20629  CA  ALA B 290     -28.494 -32.867  27.811  1.00  0.300          C  
ATOM  20630  C   ALA B 290     -27.685 -31.624  27.505  1.00  0.290          C  
ATOM  20631  O   ALA B 290     -27.973 -30.858  26.576  1.00  0.300          O  
ATOM  20632  CB  ALA B 290     -28.501 -33.912  26.746  1.00  0.420          C  
ATOM  20633  H   ALA B 290     -30.490 -32.201  27.343  1.00  0.360          H  
ATOM  20634  HA  ALA B 290     -28.064 -33.311  28.701  1.00  0.360          H  
ATOM  20635 1HB  ALA B 290     -27.516 -34.254  26.580  1.00  0.500          H  
ATOM  20636 2HB  ALA B 290     -29.074 -34.709  27.107  1.00  0.500          H  
ATOM  20637 3HB  ALA B 290     -28.927 -33.539  25.848  1.00  0.500          H  
ATOM  20638  N   ILE B 291     -26.706 -31.400  28.355  1.00  0.290          N  
ATOM  20639  CA  ILE B 291     -25.905 -30.198  28.331  1.00  0.300          C  
ATOM  20640  C   ILE B 291     -24.555 -30.364  27.692  1.00  0.270          C  
ATOM  20641  O   ILE B 291     -23.744 -31.190  28.122  1.00  0.270          O  
ATOM  20642  CB  ILE B 291     -25.730 -29.675  29.783  1.00  0.420          C  
ATOM  20643  CG1 ILE B 291     -27.142 -29.290  30.340  1.00  0.420          C  
ATOM  20644  CG2 ILE B 291     -24.688 -28.541  29.873  1.00  0.420          C  
ATOM  20645  CD1 ILE B 291     -27.187 -28.924  31.782  1.00  0.420          C  
ATOM  20646  H   ILE B 291     -26.511 -32.120  29.058  1.00  0.350          H  
ATOM  20647  HA  ILE B 291     -26.445 -29.442  27.761  1.00  0.360          H  
ATOM  20648  HB  ILE B 291     -25.383 -30.503  30.398  1.00  0.500          H  
ATOM  20649 1HG1 ILE B 291     -27.523 -28.468  29.778  1.00  0.500          H  
ATOM  20650 2HG1 ILE B 291     -27.811 -30.143  30.202  1.00  0.500          H  
ATOM  20651 1HG2 ILE B 291     -24.569 -28.214  30.900  1.00  0.500          H  
ATOM  20652 2HG2 ILE B 291     -23.718 -28.882  29.511  1.00  0.500          H  
ATOM  20653 3HG2 ILE B 291     -25.023 -27.736  29.276  1.00  0.500          H  
ATOM  20654 1HD1 ILE B 291     -28.211 -28.692  32.047  1.00  0.500          H  
ATOM  20655 2HD1 ILE B 291     -26.835 -29.763  32.379  1.00  0.500          H  
ATOM  20656 3HD1 ILE B 291     -26.569 -28.056  31.975  1.00  0.500          H  
ATOM  20657  N   LYS B 292     -24.308 -29.552  26.662  1.00  0.280          N  
ATOM  20658  CA  LYS B 292     -23.033 -29.523  25.967  1.00  0.260          C  
ATOM  20659  C   LYS B 292     -22.269 -28.302  26.450  1.00  0.260          C  
ATOM  20660  O   LYS B 292     -22.784 -27.168  26.425  1.00  0.270          O  
ATOM  20661  CB  LYS B 292     -23.196 -29.452  24.451  1.00  0.370          C  
ATOM  20662  CG  LYS B 292     -23.831 -30.646  23.823  1.00  0.370          C  
ATOM  20663  CD  LYS B 292     -23.899 -30.504  22.317  1.00  0.370          C  
ATOM  20664  CE  LYS B 292     -24.510 -31.726  21.662  1.00  0.370          C  
ATOM  20665  NZ  LYS B 292     -24.614 -31.565  20.197  1.00  0.370          N  
ATOM  20666  H   LYS B 292     -25.045 -28.913  26.343  1.00  0.340          H  
ATOM  20667  HA  LYS B 292     -22.455 -30.413  26.222  1.00  0.310          H  
ATOM  20668 1HB  LYS B 292     -23.790 -28.584  24.199  1.00  0.450          H  
ATOM  20669 2HB  LYS B 292     -22.213 -29.331  23.989  1.00  0.450          H  
ATOM  20670 1HG  LYS B 292     -23.273 -31.544  24.081  1.00  0.450          H  
ATOM  20671 2HG  LYS B 292     -24.838 -30.725  24.209  1.00  0.450          H  
ATOM  20672 1HD  LYS B 292     -24.497 -29.627  22.059  1.00  0.450          H  
ATOM  20673 2HD  LYS B 292     -22.894 -30.364  21.921  1.00  0.450          H  
ATOM  20674 1HE  LYS B 292     -23.889 -32.598  21.883  1.00  0.450          H  
ATOM  20675 2HE  LYS B 292     -25.503 -31.887  22.057  1.00  0.450          H  
ATOM  20676 1HZ  LYS B 292     -25.021 -32.394  19.795  1.00  0.450          H  
ATOM  20677 2HZ  LYS B 292     -25.203 -30.758  19.985  1.00  0.450          H  
ATOM  20678 3HZ  LYS B 292     -23.696 -31.419  19.808  1.00  0.450          H  
ATOM  20679  N   ILE B 293     -21.038 -28.535  26.853  1.00  0.270          N  
ATOM  20680  CA  ILE B 293     -20.164 -27.493  27.347  1.00  0.300          C  
ATOM  20681  C   ILE B 293     -19.625 -26.614  26.228  1.00  0.270          C  
ATOM  20682  O   ILE B 293     -19.287 -27.104  25.143  1.00  0.270          O  
ATOM  20683  CB  ILE B 293     -19.035 -28.097  28.192  1.00  0.410          C  
ATOM  20684  CG1 ILE B 293     -18.323 -26.969  28.911  1.00  0.410          C  
ATOM  20685  CG2 ILE B 293     -18.068 -28.912  27.319  1.00  0.410          C  
ATOM  20686  CD1 ILE B 293     -17.487 -27.364  30.024  1.00  0.410          C  
ATOM  20687  H   ILE B 293     -20.721 -29.491  26.831  1.00  0.320          H  
ATOM  20688  HA  ILE B 293     -20.746 -26.852  28.012  1.00  0.360          H  
ATOM  20689  HB  ILE B 293     -19.467 -28.743  28.940  1.00  0.490          H  
ATOM  20690 1HG1 ILE B 293     -17.686 -26.460  28.191  1.00  0.490          H  
ATOM  20691 2HG1 ILE B 293     -19.055 -26.274  29.297  1.00  0.490          H  
ATOM  20692 1HG2 ILE B 293     -17.287 -29.344  27.932  1.00  0.490          H  
ATOM  20693 2HG2 ILE B 293     -18.608 -29.712  26.821  1.00  0.490          H  
ATOM  20694 3HG2 ILE B 293     -17.608 -28.269  26.565  1.00  0.490          H  
ATOM  20695 1HD1 ILE B 293     -17.038 -26.479  30.461  1.00  0.490          H  
ATOM  20696 2HD1 ILE B 293     -18.129 -27.832  30.735  1.00  0.490          H  
ATOM  20697 3HD1 ILE B 293     -16.704 -28.041  29.711  1.00  0.490          H  
ATOM  20698  N   ALA B 294     -19.617 -25.307  26.492  1.00  0.270          N  
ATOM  20699  CA  ALA B 294     -19.122 -24.283  25.586  1.00  0.270          C  
ATOM  20700  C   ALA B 294     -17.635 -24.458  25.319  1.00  0.280          C  
ATOM  20701  O   ALA B 294     -16.879 -24.823  26.225  1.00  0.280          O  
ATOM  20702  CB  ALA B 294     -19.380 -22.913  26.171  1.00  0.380          C  
ATOM  20703  H   ALA B 294     -19.948 -25.005  27.413  1.00  0.320          H  
ATOM  20704  HA  ALA B 294     -19.648 -24.363  24.645  1.00  0.320          H  
ATOM  20705 1HB  ALA B 294     -19.021 -22.171  25.484  1.00  0.450          H  
ATOM  20706 2HB  ALA B 294     -20.443 -22.772  26.341  1.00  0.450          H  
ATOM  20707 3HB  ALA B 294     -18.856 -22.819  27.111  1.00  0.450          H  
ATOM  20708  N   THR B 295     -17.199 -24.147  24.102  1.00  0.290          N  
ATOM  20709  CA  THR B 295     -15.785 -24.226  23.788  1.00  0.290          C  
ATOM  20710  C   THR B 295     -14.978 -23.343  24.725  1.00  0.300          C  
ATOM  20711  O   THR B 295     -15.264 -22.157  24.896  1.00  0.310          O  
ATOM  20712  CB  THR B 295     -15.497 -23.779  22.328  1.00  0.410          C  
ATOM  20713  OG1 THR B 295     -16.228 -24.607  21.409  1.00  0.410          O  
ATOM  20714  CG2 THR B 295     -13.985 -23.882  22.007  1.00  0.410          C  
ATOM  20715  H   THR B 295     -17.850 -23.885  23.362  1.00  0.350          H  
ATOM  20716  HA  THR B 295     -15.457 -25.259  23.912  1.00  0.350          H  
ATOM  20717  HB  THR B 295     -15.821 -22.747  22.202  1.00  0.490          H  
ATOM  20718  HG1 THR B 295     -17.189 -24.397  21.479  1.00  0.490          H  
ATOM  20719 1HG2 THR B 295     -13.819 -23.559  20.994  1.00  0.490          H  
ATOM  20720 2HG2 THR B 295     -13.410 -23.246  22.674  1.00  0.490          H  
ATOM  20721 3HG2 THR B 295     -13.655 -24.914  22.117  1.00  0.490          H  
ATOM  20722  N   GLY B 296     -13.949 -23.934  25.325  1.00  0.310          N  
ATOM  20723  CA  GLY B 296     -13.035 -23.238  26.224  1.00  0.330          C  
ATOM  20724  C   GLY B 296     -13.497 -23.161  27.682  1.00  0.330          C  
ATOM  20725  O   GLY B 296     -12.757 -22.668  28.536  1.00  0.330          O  
ATOM  20726  H   GLY B 296     -13.793 -24.917  25.145  1.00  0.370          H  
ATOM  20727 1HA  GLY B 296     -12.067 -23.734  26.187  1.00  0.400          H  
ATOM  20728 2HA  GLY B 296     -12.876 -22.228  25.849  1.00  0.400          H  
ATOM  20729  N   ALA B 297     -14.709 -23.624  27.973  1.00  0.320          N  
ATOM  20730  CA  ALA B 297     -15.234 -23.578  29.329  1.00  0.320          C  
ATOM  20731  C   ALA B 297     -14.708 -24.753  30.143  1.00  0.330          C  
ATOM  20732  O   ALA B 297     -14.391 -25.808  29.593  1.00  0.330          O  
ATOM  20733  CB  ALA B 297     -16.746 -23.560  29.305  1.00  0.450          C  
ATOM  20734  H   ALA B 297     -15.297 -24.021  27.234  1.00  0.380          H  
ATOM  20735  HA  ALA B 297     -14.881 -22.662  29.803  1.00  0.380          H  
ATOM  20736 1HB  ALA B 297     -17.132 -23.510  30.321  1.00  0.540          H  
ATOM  20737 2HB  ALA B 297     -17.075 -22.693  28.738  1.00  0.540          H  
ATOM  20738 3HB  ALA B 297     -17.106 -24.442  28.831  1.00  0.540          H  
ATOM  20739  N   ASN B 298     -14.614 -24.563  31.454  1.00  0.340          N  
ATOM  20740  CA  ASN B 298     -14.191 -25.609  32.372  1.00  0.350          C  
ATOM  20741  C   ASN B 298     -15.329 -26.526  32.825  1.00  0.340          C  
ATOM  20742  O   ASN B 298     -16.323 -26.065  33.399  1.00  0.350          O  
ATOM  20743  CB  ASN B 298     -13.441 -25.039  33.554  1.00  0.490          C  
ATOM  20744  CG  ASN B 298     -12.947 -26.145  34.436  1.00  0.490          C  
ATOM  20745  OD1 ASN B 298     -13.767 -26.852  35.056  1.00  0.490          O  
ATOM  20746  ND2 ASN B 298     -11.669 -26.344  34.492  1.00  0.490          N  
ATOM  20747  H   ASN B 298     -14.857 -23.657  31.830  1.00  0.410          H  
ATOM  20748  HA  ASN B 298     -13.483 -26.245  31.836  1.00  0.420          H  
ATOM  20749 1HB  ASN B 298     -12.589 -24.456  33.205  1.00  0.580          H  
ATOM  20750 2HB  ASN B 298     -14.079 -24.375  34.123  1.00  0.580          H  
ATOM  20751 1HD2 ASN B 298     -11.334 -27.106  35.065  1.00  0.580          H  
ATOM  20752 2HD2 ASN B 298     -11.040 -25.770  33.968  1.00  0.580          H  
ATOM  20753  N   ALA B 299     -15.163 -27.826  32.568  1.00  0.350          N  
ATOM  20754  CA  ALA B 299     -16.142 -28.877  32.864  1.00  0.360          C  
ATOM  20755  C   ALA B 299     -16.570 -28.977  34.316  1.00  0.370          C  
ATOM  20756  O   ALA B 299     -17.750 -29.213  34.585  1.00  0.380          O  
ATOM  20757  CB  ALA B 299     -15.545 -30.204  32.455  1.00  0.500          C  
ATOM  20758  H   ALA B 299     -14.306 -28.093  32.101  1.00  0.420          H  
ATOM  20759  HA  ALA B 299     -17.029 -28.692  32.295  1.00  0.430          H  
ATOM  20760 1HB  ALA B 299     -16.250 -31.002  32.631  1.00  0.600          H  
ATOM  20761 2HB  ALA B 299     -15.286 -30.171  31.397  1.00  0.600          H  
ATOM  20762 3HB  ALA B 299     -14.651 -30.383  33.046  1.00  0.600          H  
ATOM  20763  N   LEU B 300     -15.656 -28.767  35.255  1.00  0.400          N  
ATOM  20764  CA  LEU B 300     -16.028 -28.898  36.653  1.00  0.440          C  
ATOM  20765  C   LEU B 300     -16.753 -27.674  37.094  1.00  0.440          C  
ATOM  20766  O   LEU B 300     -17.760 -27.772  37.791  1.00  0.470          O  
ATOM  20767  CB  LEU B 300     -14.808 -29.081  37.566  1.00  0.600          C  
ATOM  20768  CG  LEU B 300     -14.355 -30.504  37.842  1.00  0.600          C  
ATOM  20769  CD1 LEU B 300     -13.971 -31.166  36.591  1.00  0.600          C  
ATOM  20770  CD2 LEU B 300     -13.178 -30.479  38.774  1.00  0.600          C  
ATOM  20771  H   LEU B 300     -14.704 -28.518  35.006  1.00  0.480          H  
ATOM  20772  HA  LEU B 300     -16.695 -29.750  36.763  1.00  0.530          H  
ATOM  20773 1HB  LEU B 300     -13.962 -28.548  37.122  1.00  0.720          H  
ATOM  20774 2HB  LEU B 300     -15.030 -28.614  38.528  1.00  0.720          H  
ATOM  20775  HG  LEU B 300     -15.165 -31.065  38.291  1.00  0.720          H  
ATOM  20776 1HD1 LEU B 300     -13.665 -32.147  36.848  1.00  0.720          H  
ATOM  20777 2HD1 LEU B 300     -14.803 -31.212  35.906  1.00  0.720          H  
ATOM  20778 3HD1 LEU B 300     -13.147 -30.622  36.124  1.00  0.720          H  
ATOM  20779 1HD2 LEU B 300     -12.840 -31.494  38.974  1.00  0.720          H  
ATOM  20780 2HD2 LEU B 300     -12.387 -29.925  38.295  1.00  0.720          H  
ATOM  20781 3HD2 LEU B 300     -13.455 -29.995  39.711  1.00  0.720          H  
ATOM  20782  N   ASP B 301     -16.272 -26.517  36.652  1.00  0.410          N  
ATOM  20783  CA  ASP B 301     -16.877 -25.265  37.065  1.00  0.410          C  
ATOM  20784  C   ASP B 301     -18.288 -25.176  36.500  1.00  0.400          C  
ATOM  20785  O   ASP B 301     -19.215 -24.708  37.173  1.00  0.420          O  
ATOM  20786  CB  ASP B 301     -16.071 -24.080  36.529  1.00  0.570          C  
ATOM  20787  CG  ASP B 301     -14.671 -23.896  37.154  1.00  0.570          C  
ATOM  20788  OD1 ASP B 301     -14.367 -24.477  38.170  1.00  0.570          O  
ATOM  20789  OD2 ASP B 301     -13.905 -23.175  36.563  1.00  0.570          O  
ATOM  20790  H   ASP B 301     -15.433 -26.522  36.062  1.00  0.490          H  
ATOM  20791  HA  ASP B 301     -16.922 -25.230  38.155  1.00  0.490          H  
ATOM  20792 1HB  ASP B 301     -15.961 -24.194  35.454  1.00  0.690          H  
ATOM  20793 2HB  ASP B 301     -16.638 -23.165  36.693  1.00  0.690          H  
ATOM  20794  N   THR B 302     -18.444 -25.648  35.254  1.00  0.380          N  
ATOM  20795  CA  THR B 302     -19.715 -25.616  34.558  1.00  0.370          C  
ATOM  20796  C   THR B 302     -20.665 -26.545  35.279  1.00  0.370          C  
ATOM  20797  O   THR B 302     -21.794 -26.166  35.586  1.00  0.380          O  
ATOM  20798  CB  THR B 302     -19.568 -26.061  33.077  1.00  0.520          C  
ATOM  20799  OG1 THR B 302     -18.658 -25.186  32.394  1.00  0.520          O  
ATOM  20800  CG2 THR B 302     -20.938 -25.987  32.356  1.00  0.520          C  
ATOM  20801  H   THR B 302     -17.633 -26.021  34.764  1.00  0.460          H  
ATOM  20802  HA  THR B 302     -20.118 -24.603  34.590  1.00  0.440          H  
ATOM  20803  HB  THR B 302     -19.181 -27.079  33.037  1.00  0.630          H  
ATOM  20804  HG1 THR B 302     -17.759 -25.333  32.749  1.00  0.630          H  
ATOM  20805 1HG2 THR B 302     -20.815 -26.290  31.316  1.00  0.630          H  
ATOM  20806 2HG2 THR B 302     -21.655 -26.647  32.842  1.00  0.630          H  
ATOM  20807 3HG2 THR B 302     -21.310 -24.960  32.392  1.00  0.630          H  
ATOM  20808  N   ALA B 303     -20.219 -27.772  35.571  1.00  0.370          N  
ATOM  20809  CA  ALA B 303     -21.082 -28.715  36.248  1.00  0.380          C  
ATOM  20810  C   ALA B 303     -21.508 -28.204  37.618  1.00  0.390          C  
ATOM  20811  O   ALA B 303     -22.668 -28.373  38.002  1.00  0.390          O  
ATOM  20812  CB  ALA B 303     -20.376 -30.038  36.392  1.00  0.530          C  
ATOM  20813  H   ALA B 303     -19.283 -28.083  35.293  1.00  0.440          H  
ATOM  20814  HA  ALA B 303     -21.976 -28.854  35.641  1.00  0.460          H  
ATOM  20815 1HB  ALA B 303     -21.035 -30.760  36.873  1.00  0.630          H  
ATOM  20816 2HB  ALA B 303     -20.096 -30.407  35.405  1.00  0.630          H  
ATOM  20817 3HB  ALA B 303     -19.479 -29.904  36.993  1.00  0.630          H  
ATOM  20818  N   GLU B 304     -20.598 -27.561  38.369  1.00  0.400          N  
ATOM  20819  CA  GLU B 304     -21.006 -27.063  39.670  1.00  0.430          C  
ATOM  20820  C   GLU B 304     -22.068 -26.003  39.512  1.00  0.450          C  
ATOM  20821  O   GLU B 304     -23.053 -26.016  40.245  1.00  0.490          O  
ATOM  20822  CB  GLU B 304     -19.837 -26.462  40.453  1.00  0.590          C  
ATOM  20823  CG  GLU B 304     -18.810 -27.452  40.964  1.00  0.590          C  
ATOM  20824  CD  GLU B 304     -17.663 -26.768  41.686  1.00  0.590          C  
ATOM  20825  OE1 GLU B 304     -17.697 -25.566  41.788  1.00  0.590          O  
ATOM  20826  OE2 GLU B 304     -16.738 -27.448  42.095  1.00  0.590          O  
ATOM  20827  H   GLU B 304     -19.626 -27.463  38.059  1.00  0.480          H  
ATOM  20828  HA  GLU B 304     -21.426 -27.889  40.243  1.00  0.520          H  
ATOM  20829 1HB  GLU B 304     -19.308 -25.755  39.807  1.00  0.710          H  
ATOM  20830 2HB  GLU B 304     -20.221 -25.901  41.304  1.00  0.710          H  
ATOM  20831 1HG  GLU B 304     -19.300 -28.141  41.652  1.00  0.710          H  
ATOM  20832 2HG  GLU B 304     -18.430 -28.027  40.135  1.00  0.710          H  
ATOM  20833  N   ALA B 305     -21.893 -25.099  38.542  1.00  0.440          N  
ATOM  20834  CA  ALA B 305     -22.863 -24.045  38.320  1.00  0.460          C  
ATOM  20835  C   ALA B 305     -24.227 -24.615  37.925  1.00  0.440          C  
ATOM  20836  O   ALA B 305     -25.261 -24.118  38.383  1.00  0.460          O  
ATOM  20837  CB  ALA B 305     -22.340 -23.096  37.280  1.00  0.640          C  
ATOM  20838  H   ALA B 305     -21.030 -25.113  37.985  1.00  0.530          H  
ATOM  20839  HA  ALA B 305     -22.984 -23.500  39.253  1.00  0.550          H  
ATOM  20840 1HB  ALA B 305     -23.043 -22.290  37.156  1.00  0.760          H  
ATOM  20841 2HB  ALA B 305     -21.381 -22.697  37.609  1.00  0.760          H  
ATOM  20842 3HB  ALA B 305     -22.201 -23.631  36.343  1.00  0.760          H  
ATOM  20843  N   VAL B 306     -24.234 -25.680  37.113  1.00  0.410          N  
ATOM  20844  CA  VAL B 306     -25.482 -26.322  36.725  1.00  0.400          C  
ATOM  20845  C   VAL B 306     -26.163 -26.900  37.953  1.00  0.420          C  
ATOM  20846  O   VAL B 306     -27.368 -26.699  38.138  1.00  0.440          O  
ATOM  20847  CB  VAL B 306     -25.241 -27.436  35.677  1.00  0.560          C  
ATOM  20848  CG1 VAL B 306     -26.511 -28.272  35.443  1.00  0.560          C  
ATOM  20849  CG2 VAL B 306     -24.820 -26.802  34.341  1.00  0.560          C  
ATOM  20850  H   VAL B 306     -23.342 -26.010  36.725  1.00  0.490          H  
ATOM  20851  HA  VAL B 306     -26.137 -25.572  36.286  1.00  0.480          H  
ATOM  20852  HB  VAL B 306     -24.454 -28.100  36.042  1.00  0.680          H  
ATOM  20853 1HG1 VAL B 306     -26.284 -29.033  34.713  1.00  0.680          H  
ATOM  20854 2HG1 VAL B 306     -26.832 -28.754  36.367  1.00  0.680          H  
ATOM  20855 3HG1 VAL B 306     -27.299 -27.653  35.071  1.00  0.680          H  
ATOM  20856 1HG2 VAL B 306     -24.631 -27.592  33.612  1.00  0.680          H  
ATOM  20857 2HG2 VAL B 306     -25.616 -26.151  33.979  1.00  0.680          H  
ATOM  20858 3HG2 VAL B 306     -23.923 -26.221  34.474  1.00  0.680          H  
ATOM  20859  N   GLU B 307     -25.396 -27.601  38.793  1.00  0.430          N  
ATOM  20860  CA  GLU B 307     -25.952 -28.192  39.994  1.00  0.460          C  
ATOM  20861  C   GLU B 307     -26.435 -27.123  40.969  1.00  0.480          C  
ATOM  20862  O   GLU B 307     -27.450 -27.329  41.639  1.00  0.500          O  
ATOM  20863  CB  GLU B 307     -24.946 -29.136  40.642  1.00  0.630          C  
ATOM  20864  CG  GLU B 307     -24.677 -30.406  39.809  1.00  0.630          C  
ATOM  20865  CD  GLU B 307     -25.904 -31.242  39.605  1.00  0.630          C  
ATOM  20866  OE1 GLU B 307     -26.603 -31.479  40.581  1.00  0.630          O  
ATOM  20867  OE2 GLU B 307     -26.159 -31.642  38.478  1.00  0.630          O  
ATOM  20868  H   GLU B 307     -24.408 -27.755  38.566  1.00  0.520          H  
ATOM  20869  HA  GLU B 307     -26.813 -28.785  39.709  1.00  0.550          H  
ATOM  20870 1HB  GLU B 307     -23.997 -28.613  40.777  1.00  0.760          H  
ATOM  20871 2HB  GLU B 307     -25.304 -29.437  41.625  1.00  0.760          H  
ATOM  20872 1HG  GLU B 307     -24.301 -30.112  38.832  1.00  0.760          H  
ATOM  20873 2HG  GLU B 307     -23.907 -30.998  40.299  1.00  0.760          H  
ATOM  20874  N   GLN B 308     -25.743 -25.975  41.045  1.00  0.490          N  
ATOM  20875  CA  GLN B 308     -26.195 -24.897  41.917  1.00  0.520          C  
ATOM  20876  C   GLN B 308     -27.547 -24.386  41.452  1.00  0.530          C  
ATOM  20877  O   GLN B 308     -28.447 -24.192  42.276  1.00  0.550          O  
ATOM  20878  CB  GLN B 308     -25.212 -23.725  41.918  1.00  0.720          C  
ATOM  20879  CG  GLN B 308     -23.898 -23.972  42.617  1.00  0.720          C  
ATOM  20880  CD  GLN B 308     -22.929 -22.841  42.374  1.00  0.720          C  
ATOM  20881  OE1 GLN B 308     -23.124 -22.043  41.449  1.00  0.720          O  
ATOM  20882  NE2 GLN B 308     -21.886 -22.762  43.188  1.00  0.720          N  
ATOM  20883  H   GLN B 308     -24.868 -25.886  40.522  1.00  0.590          H  
ATOM  20884  HA  GLN B 308     -26.297 -25.283  42.929  1.00  0.620          H  
ATOM  20885 1HB  GLN B 308     -24.993 -23.454  40.888  1.00  0.860          H  
ATOM  20886 2HB  GLN B 308     -25.683 -22.860  42.384  1.00  0.860          H  
ATOM  20887 1HG  GLN B 308     -24.088 -24.027  43.686  1.00  0.860          H  
ATOM  20888 2HG  GLN B 308     -23.461 -24.894  42.284  1.00  0.860          H  
ATOM  20889 1HE2 GLN B 308     -21.209 -22.033  43.068  1.00  0.860          H  
ATOM  20890 2HE2 GLN B 308     -21.766 -23.433  43.921  1.00  0.860          H  
ATOM  20891  N   ARG B 309     -27.718 -24.206  40.134  1.00  0.500          N  
ATOM  20892  CA  ARG B 309     -29.007 -23.740  39.655  1.00  0.500          C  
ATOM  20893  C   ARG B 309     -30.071 -24.783  39.911  1.00  0.500          C  
ATOM  20894  O   ARG B 309     -31.184 -24.429  40.289  1.00  0.520          O  
ATOM  20895  CB  ARG B 309     -28.996 -23.403  38.186  1.00  0.700          C  
ATOM  20896  CG  ARG B 309     -28.083 -22.286  37.743  1.00  0.700          C  
ATOM  20897  CD  ARG B 309     -28.469 -20.895  38.183  1.00  0.700          C  
ATOM  20898  NE  ARG B 309     -28.061 -20.549  39.575  1.00  0.700          N  
ATOM  20899  CZ  ARG B 309     -26.790 -20.262  39.992  1.00  0.700          C  
ATOM  20900  NH1 ARG B 309     -25.767 -20.315  39.152  1.00  0.700          N  
ATOM  20901  NH2 ARG B 309     -26.575 -19.916  41.259  1.00  0.700          N  
ATOM  20902  H   ARG B 309     -26.927 -24.340  39.493  1.00  0.600          H  
ATOM  20903  HA  ARG B 309     -29.281 -22.847  40.213  1.00  0.600          H  
ATOM  20904 1HB  ARG B 309     -28.654 -24.285  37.656  1.00  0.840          H  
ATOM  20905 2HB  ARG B 309     -30.007 -23.180  37.843  1.00  0.840          H  
ATOM  20906 1HG  ARG B 309     -27.071 -22.497  38.042  1.00  0.840          H  
ATOM  20907 2HG  ARG B 309     -28.154 -22.272  36.674  1.00  0.840          H  
ATOM  20908 1HD  ARG B 309     -28.020 -20.172  37.505  1.00  0.840          H  
ATOM  20909 2HD  ARG B 309     -29.554 -20.803  38.125  1.00  0.840          H  
ATOM  20910  HE  ARG B 309     -28.818 -20.461  40.283  1.00  0.840          H  
ATOM  20911 1HH1 ARG B 309     -25.913 -20.576  38.192  1.00  0.840          H  
ATOM  20912 2HH1 ARG B 309     -24.833 -20.092  39.476  1.00  0.840          H  
ATOM  20913 1HH2 ARG B 309     -27.368 -19.864  41.926  1.00  0.840          H  
ATOM  20914 2HH2 ARG B 309     -25.643 -19.703  41.578  1.00  0.840          H  
ATOM  20915  N   LEU B 310     -29.750 -26.067  39.726  1.00  0.480          N  
ATOM  20916  CA  LEU B 310     -30.743 -27.090  39.993  1.00  0.480          C  
ATOM  20917  C   LEU B 310     -31.134 -27.053  41.460  1.00  0.530          C  
ATOM  20918  O   LEU B 310     -32.319 -27.087  41.787  1.00  0.560          O  
ATOM  20919  CB  LEU B 310     -30.207 -28.470  39.623  1.00  0.670          C  
ATOM  20920  CG  LEU B 310     -30.031 -28.785  38.124  1.00  0.670          C  
ATOM  20921  CD1 LEU B 310     -29.235 -30.064  37.999  1.00  0.670          C  
ATOM  20922  CD2 LEU B 310     -31.429 -28.966  37.460  1.00  0.670          C  
ATOM  20923  H   LEU B 310     -28.824 -26.321  39.366  1.00  0.580          H  
ATOM  20924  HA  LEU B 310     -31.624 -26.883  39.407  1.00  0.580          H  
ATOM  20925 1HB  LEU B 310     -29.244 -28.605  40.108  1.00  0.810          H  
ATOM  20926 2HB  LEU B 310     -30.894 -29.214  40.024  1.00  0.810          H  
ATOM  20927  HG  LEU B 310     -29.479 -27.994  37.638  1.00  0.810          H  
ATOM  20928 1HD1 LEU B 310     -29.085 -30.310  36.976  1.00  0.810          H  
ATOM  20929 2HD1 LEU B 310     -28.272 -29.947  38.465  1.00  0.810          H  
ATOM  20930 3HD1 LEU B 310     -29.770 -30.881  38.485  1.00  0.810          H  
ATOM  20931 1HD2 LEU B 310     -31.309 -29.222  36.436  1.00  0.810          H  
ATOM  20932 2HD2 LEU B 310     -31.964 -29.776  37.962  1.00  0.810          H  
ATOM  20933 3HD2 LEU B 310     -32.011 -28.055  37.532  1.00  0.810          H  
ATOM  20934  N   SER B 311     -30.169 -26.865  42.357  1.00  0.540          N  
ATOM  20935  CA  SER B 311     -30.489 -26.815  43.773  1.00  0.590          C  
ATOM  20936  C   SER B 311     -31.503 -25.707  44.045  1.00  0.610          C  
ATOM  20937  O   SER B 311     -32.500 -25.915  44.744  1.00  0.650          O  
ATOM  20938  CB  SER B 311     -29.235 -26.598  44.594  1.00  0.810          C  
ATOM  20939  OG  SER B 311     -29.527 -26.583  45.963  1.00  0.810          O  
ATOM  20940  H   SER B 311     -29.189 -26.844  42.063  1.00  0.650          H  
ATOM  20941  HA  SER B 311     -30.924 -27.757  44.065  1.00  0.710          H  
ATOM  20942 1HB  SER B 311     -28.519 -27.388  44.372  1.00  0.970          H  
ATOM  20943 2HB  SER B 311     -28.776 -25.657  44.310  1.00  0.970          H  
ATOM  20944  HG  SER B 311     -28.689 -26.442  46.405  1.00  0.970          H  
ATOM  20945  N   GLU B 312     -31.276 -24.528  43.458  1.00  0.600          N  
ATOM  20946  CA  GLU B 312     -32.193 -23.403  43.616  1.00  0.650          C  
ATOM  20947  C   GLU B 312     -33.585 -23.699  43.030  1.00  0.630          C  
ATOM  20948  O   GLU B 312     -34.601 -23.335  43.621  1.00  0.780          O  
ATOM  20949  CB  GLU B 312     -31.611 -22.164  42.934  1.00  0.890          C  
ATOM  20950  CG  GLU B 312     -30.378 -21.588  43.612  1.00  0.890          C  
ATOM  20951  CD  GLU B 312     -29.742 -20.495  42.810  1.00  0.890          C  
ATOM  20952  OE1 GLU B 312     -30.206 -20.239  41.724  1.00  0.890          O  
ATOM  20953  OE2 GLU B 312     -28.766 -19.940  43.251  1.00  0.890          O  
ATOM  20954  H   GLU B 312     -30.409 -24.411  42.923  1.00  0.720          H  
ATOM  20955  HA  GLU B 312     -32.305 -23.202  44.680  1.00  0.780          H  
ATOM  20956 1HB  GLU B 312     -31.340 -22.413  41.909  1.00  1.070          H  
ATOM  20957 2HB  GLU B 312     -32.369 -21.384  42.891  1.00  1.070          H  
ATOM  20958 1HG  GLU B 312     -30.662 -21.196  44.587  1.00  1.070          H  
ATOM  20959 2HG  GLU B 312     -29.654 -22.386  43.768  1.00  1.070          H  
ATOM  20960  N   LEU B 313     -33.623 -24.376  41.881  1.00  0.510          N  
ATOM  20961  CA  LEU B 313     -34.854 -24.751  41.185  1.00  0.470          C  
ATOM  20962  C   LEU B 313     -35.672 -25.823  41.926  1.00  0.490          C  
ATOM  20963  O   LEU B 313     -36.904 -25.776  41.921  1.00  0.520          O  
ATOM  20964  CB  LEU B 313     -34.467 -25.221  39.773  1.00  0.670          C  
ATOM  20965  CG  LEU B 313     -33.892 -24.095  38.820  1.00  0.670          C  
ATOM  20966  CD1 LEU B 313     -33.224 -24.726  37.573  1.00  0.670          C  
ATOM  20967  CD2 LEU B 313     -35.016 -23.181  38.377  1.00  0.670          C  
ATOM  20968  H   LEU B 313     -32.725 -24.582  41.430  1.00  0.610          H  
ATOM  20969  HA  LEU B 313     -35.475 -23.866  41.116  1.00  0.560          H  
ATOM  20970 1HB  LEU B 313     -33.729 -26.003  39.863  1.00  0.810          H  
ATOM  20971 2HB  LEU B 313     -35.349 -25.637  39.301  1.00  0.810          H  
ATOM  20972  HG  LEU B 313     -33.158 -23.509  39.355  1.00  0.810          H  
ATOM  20973 1HD1 LEU B 313     -32.829 -23.943  36.939  1.00  0.810          H  
ATOM  20974 2HD1 LEU B 313     -32.411 -25.370  37.874  1.00  0.810          H  
ATOM  20975 3HD1 LEU B 313     -33.942 -25.289  37.030  1.00  0.810          H  
ATOM  20976 1HD2 LEU B 313     -34.607 -22.415  37.741  1.00  0.810          H  
ATOM  20977 2HD2 LEU B 313     -35.762 -23.751  37.826  1.00  0.810          H  
ATOM  20978 3HD2 LEU B 313     -35.486 -22.710  39.229  1.00  0.810          H  
ATOM  20979  N   ARG B 314     -34.991 -26.761  42.595  1.00  0.520          N  
ATOM  20980  CA  ARG B 314     -35.619 -27.894  43.292  1.00  0.540          C  
ATOM  20981  C   ARG B 314     -36.651 -27.484  44.337  1.00  0.560          C  
ATOM  20982  O   ARG B 314     -37.661 -28.171  44.513  1.00  0.560          O  
ATOM  20983  CB  ARG B 314     -34.555 -28.790  43.917  1.00  0.750          C  
ATOM  20984  CG  ARG B 314     -33.758 -29.629  42.888  1.00  0.750          C  
ATOM  20985  CD  ARG B 314     -32.556 -30.295  43.480  1.00  0.750          C  
ATOM  20986  NE  ARG B 314     -31.672 -30.817  42.424  1.00  0.750          N  
ATOM  20987  CZ  ARG B 314     -30.330 -31.055  42.510  1.00  0.750          C  
ATOM  20988  NH1 ARG B 314     -29.647 -30.830  43.618  1.00  0.750          N  
ATOM  20989  NH2 ARG B 314     -29.735 -31.509  41.418  1.00  0.750          N  
ATOM  20990  H   ARG B 314     -33.970 -26.723  42.533  1.00  0.620          H  
ATOM  20991  HA  ARG B 314     -36.111 -28.504  42.557  1.00  0.650          H  
ATOM  20992 1HB  ARG B 314     -33.840 -28.173  44.461  1.00  0.900          H  
ATOM  20993 2HB  ARG B 314     -35.017 -29.471  44.627  1.00  0.900          H  
ATOM  20994 1HG  ARG B 314     -34.413 -30.431  42.548  1.00  0.900          H  
ATOM  20995 2HG  ARG B 314     -33.481 -29.059  42.030  1.00  0.900          H  
ATOM  20996 1HD  ARG B 314     -32.014 -29.609  44.089  1.00  0.900          H  
ATOM  20997 2HD  ARG B 314     -32.884 -31.134  44.091  1.00  0.900          H  
ATOM  20998  HE  ARG B 314     -32.090 -31.007  41.497  1.00  0.900          H  
ATOM  20999 1HH1 ARG B 314     -30.105 -30.472  44.441  1.00  0.900          H  
ATOM  21000 2HH1 ARG B 314     -28.652 -31.012  43.637  1.00  0.900          H  
ATOM  21001 1HH2 ARG B 314     -30.341 -31.665  40.596  1.00  0.900          H  
ATOM  21002 2HH2 ARG B 314     -28.718 -31.686  41.357  1.00  0.900          H  
ATOM  21003  N   LYS B 315     -36.444 -26.366  45.027  1.00  0.610          N  
ATOM  21004  CA  LYS B 315     -37.393 -25.960  46.063  1.00  0.680          C  
ATOM  21005  C   LYS B 315     -38.770 -25.615  45.488  1.00  0.680          C  
ATOM  21006  O   LYS B 315     -39.735 -25.482  46.242  1.00  0.730          O  
ATOM  21007  CB  LYS B 315     -36.864 -24.795  46.911  1.00  0.920          C  
ATOM  21008  CG  LYS B 315     -36.809 -23.438  46.240  1.00  0.920          C  
ATOM  21009  CD  LYS B 315     -36.161 -22.401  47.170  1.00  0.920          C  
ATOM  21010  CE  LYS B 315     -36.173 -21.001  46.564  1.00  0.920          C  
ATOM  21011  NZ  LYS B 315     -35.506 -19.994  47.459  1.00  0.920          N  
ATOM  21012  H   LYS B 315     -35.604 -25.815  44.863  1.00  0.730          H  
ATOM  21013  HA  LYS B 315     -37.533 -26.807  46.736  1.00  0.820          H  
ATOM  21014 1HB  LYS B 315     -37.484 -24.693  47.800  1.00  1.110          H  
ATOM  21015 2HB  LYS B 315     -35.854 -25.032  47.244  1.00  1.110          H  
ATOM  21016 1HG  LYS B 315     -36.262 -23.508  45.319  1.00  1.110          H  
ATOM  21017 2HG  LYS B 315     -37.823 -23.111  46.012  1.00  1.110          H  
ATOM  21018 1HD  LYS B 315     -36.698 -22.379  48.117  1.00  1.110          H  
ATOM  21019 2HD  LYS B 315     -35.127 -22.689  47.363  1.00  1.110          H  
ATOM  21020 1HE  LYS B 315     -35.661 -21.017  45.600  1.00  1.110          H  
ATOM  21021 2HE  LYS B 315     -37.208 -20.698  46.407  1.00  1.110          H  
ATOM  21022 1HZ  LYS B 315     -35.557 -19.058  47.027  1.00  1.110          H  
ATOM  21023 2HZ  LYS B 315     -35.979 -19.956  48.344  1.00  1.110          H  
ATOM  21024 3HZ  LYS B 315     -34.544 -20.239  47.603  1.00  1.110          H  
ATOM  21025  N   ASN B 316     -38.850 -25.398  44.167  1.00  0.640          N  
ATOM  21026  CA  ASN B 316     -40.092 -25.038  43.518  1.00  0.690          C  
ATOM  21027  C   ASN B 316     -40.686 -26.198  42.693  1.00  0.640          C  
ATOM  21028  O   ASN B 316     -41.599 -25.982  41.888  1.00  0.680          O  
ATOM  21029  CB  ASN B 316     -39.841 -23.822  42.644  1.00  0.950          C  
ATOM  21030  CG  ASN B 316     -39.440 -22.591  43.461  1.00  0.950          C  
ATOM  21031  OD1 ASN B 316     -40.120 -22.178  44.412  1.00  0.950          O  
ATOM  21032  ND2 ASN B 316     -38.319 -22.004  43.096  1.00  0.950          N  
ATOM  21033  H   ASN B 316     -38.026 -25.526  43.575  1.00  0.770          H  
ATOM  21034  HA  ASN B 316     -40.822 -24.780  44.285  1.00  0.830          H  
ATOM  21035 1HB  ASN B 316     -39.040 -24.049  41.936  1.00  1.140          H  
ATOM  21036 2HB  ASN B 316     -40.736 -23.589  42.068  1.00  1.140          H  
ATOM  21037 1HD2 ASN B 316     -37.978 -21.203  43.596  1.00  1.140          H  
ATOM  21038 2HD2 ASN B 316     -37.793 -22.365  42.324  1.00  1.140          H  
ATOM  21039  N   TYR B 317     -40.182 -27.426  42.870  1.00  0.580          N  
ATOM  21040  CA  TYR B 317     -40.725 -28.543  42.098  1.00  0.560          C  
ATOM  21041  C   TYR B 317     -42.119 -28.933  42.585  1.00  0.560          C  
ATOM  21042  O   TYR B 317     -42.397 -28.830  43.780  1.00  0.570          O  
ATOM  21043  CB  TYR B 317     -39.815 -29.782  42.157  1.00  0.790          C  
ATOM  21044  CG  TYR B 317     -38.587 -29.779  41.258  1.00  0.790          C  
ATOM  21045  CD1 TYR B 317     -38.048 -28.613  40.753  1.00  0.790          C  
ATOM  21046  CD2 TYR B 317     -37.999 -30.997  40.936  1.00  0.790          C  
ATOM  21047  CE1 TYR B 317     -36.948 -28.661  39.959  1.00  0.790          C  
ATOM  21048  CE2 TYR B 317     -36.896 -31.035  40.123  1.00  0.790          C  
ATOM  21049  CZ  TYR B 317     -36.370 -29.861  39.638  1.00  0.790          C  
ATOM  21050  OH  TYR B 317     -35.260 -29.865  38.846  1.00  0.790          O  
ATOM  21051  H   TYR B 317     -39.414 -27.586  43.532  1.00  0.700          H  
ATOM  21052  HA  TYR B 317     -40.779 -28.204  41.070  1.00  0.670          H  
ATOM  21053 1HB  TYR B 317     -39.460 -29.894  43.183  1.00  0.950          H  
ATOM  21054 2HB  TYR B 317     -40.398 -30.672  41.933  1.00  0.950          H  
ATOM  21055  HD1 TYR B 317     -38.470 -27.647  40.986  1.00  0.950          H  
ATOM  21056  HD2 TYR B 317     -38.419 -31.925  41.327  1.00  0.950          H  
ATOM  21057  HE1 TYR B 317     -36.528 -27.738  39.590  1.00  0.950          H  
ATOM  21058  HE2 TYR B 317     -36.447 -31.991  39.871  1.00  0.950          H  
ATOM  21059  HH  TYR B 317     -34.917 -30.761  38.778  1.00  0.950          H  
ATOM  21060  N   PRO B 318     -43.014 -29.389  41.687  1.00  0.570          N  
ATOM  21061  CA  PRO B 318     -44.327 -29.905  41.996  1.00  0.570          C  
ATOM  21062  C   PRO B 318     -44.194 -31.199  42.767  1.00  0.550          C  
ATOM  21063  O   PRO B 318     -43.218 -31.939  42.577  1.00  0.520          O  
ATOM  21064  CB  PRO B 318     -44.958 -30.110  40.611  1.00  0.850          C  
ATOM  21065  CG  PRO B 318     -43.790 -30.261  39.673  1.00  0.850          C  
ATOM  21066  CD  PRO B 318     -42.710 -29.376  40.249  1.00  0.850          C  
ATOM  21067  HA  PRO B 318     -44.881 -29.156  42.582  1.00  0.680          H  
ATOM  21068 1HB  PRO B 318     -45.598 -31.011  40.629  1.00  1.030          H  
ATOM  21069 2HB  PRO B 318     -45.608 -29.260  40.362  1.00  1.030          H  
ATOM  21070 1HG  PRO B 318     -43.487 -31.308  39.636  1.00  1.030          H  
ATOM  21071 2HG  PRO B 318     -44.074 -29.977  38.645  1.00  1.030          H  
ATOM  21072 1HD  PRO B 318     -41.763 -29.833  40.039  1.00  1.030          H  
ATOM  21073 2HD  PRO B 318     -42.788 -28.356  39.855  1.00  1.030          H  
ATOM  21074  N   THR B 319     -45.191 -31.489  43.584  1.00  0.570          N  
ATOM  21075  CA  THR B 319     -45.207 -32.696  44.374  1.00  0.550          C  
ATOM  21076  C   THR B 319     -45.043 -33.924  43.501  1.00  0.520          C  
ATOM  21077  O   THR B 319     -45.761 -34.113  42.518  1.00  0.530          O  
ATOM  21078  CB  THR B 319     -46.537 -32.798  45.162  1.00  0.780          C  
ATOM  21079  OG1 THR B 319     -46.686 -31.637  45.997  1.00  0.780          O  
ATOM  21080  CG2 THR B 319     -46.549 -34.048  46.040  1.00  0.780          C  
ATOM  21081  H   THR B 319     -45.957 -30.840  43.698  1.00  0.680          H  
ATOM  21082  HA  THR B 319     -44.378 -32.659  45.081  1.00  0.660          H  
ATOM  21083  HB  THR B 319     -47.370 -32.841  44.460  1.00  0.930          H  
ATOM  21084  HG1 THR B 319     -47.573 -31.625  46.374  1.00  0.930          H  
ATOM  21085 1HG2 THR B 319     -47.491 -34.092  46.585  1.00  0.930          H  
ATOM  21086 2HG2 THR B 319     -46.454 -34.943  45.428  1.00  0.930          H  
ATOM  21087 3HG2 THR B 319     -45.724 -34.004  46.747  1.00  0.930          H  
ATOM  21088  N   GLY B 320     -44.099 -34.776  43.880  1.00  0.480          N  
ATOM  21089  CA  GLY B 320     -43.842 -36.013  43.167  1.00  0.460          C  
ATOM  21090  C   GLY B 320     -42.769 -35.963  42.085  1.00  0.440          C  
ATOM  21091  O   GLY B 320     -42.481 -37.017  41.522  1.00  0.430          O  
ATOM  21092  H   GLY B 320     -43.543 -34.554  44.694  1.00  0.580          H  
ATOM  21093 1HA  GLY B 320     -43.562 -36.773  43.899  1.00  0.550          H  
ATOM  21094 2HA  GLY B 320     -44.768 -36.362  42.721  1.00  0.550          H  
ATOM  21095  N   LEU B 321     -42.198 -34.778  41.771  1.00  0.450          N  
ATOM  21096  CA  LEU B 321     -41.135 -34.656  40.743  1.00  0.460          C  
ATOM  21097  C   LEU B 321     -39.727 -34.715  41.367  1.00  0.420          C  
ATOM  21098  O   LEU B 321     -39.449 -34.060  42.376  1.00  0.420          O  
ATOM  21099  CB  LEU B 321     -41.269 -33.328  39.958  1.00  0.640          C  
ATOM  21100  CG  LEU B 321     -40.199 -33.049  38.784  1.00  0.640          C  
ATOM  21101  CD1 LEU B 321     -40.399 -33.997  37.616  1.00  0.640          C  
ATOM  21102  CD2 LEU B 321     -40.322 -31.639  38.298  1.00  0.640          C  
ATOM  21103  H   LEU B 321     -42.523 -33.924  42.241  1.00  0.540          H  
ATOM  21104  HA  LEU B 321     -41.232 -35.484  40.048  1.00  0.550          H  
ATOM  21105 1HB  LEU B 321     -42.251 -33.315  39.516  1.00  0.770          H  
ATOM  21106 2HB  LEU B 321     -41.215 -32.508  40.671  1.00  0.770          H  
ATOM  21107  HG  LEU B 321     -39.194 -33.208  39.173  1.00  0.770          H  
ATOM  21108 1HD1 LEU B 321     -39.659 -33.794  36.860  1.00  0.770          H  
ATOM  21109 2HD1 LEU B 321     -40.298 -35.005  37.937  1.00  0.770          H  
ATOM  21110 3HD1 LEU B 321     -41.373 -33.856  37.193  1.00  0.770          H  
ATOM  21111 1HD2 LEU B 321     -39.578 -31.473  37.521  1.00  0.770          H  
ATOM  21112 2HD2 LEU B 321     -41.321 -31.466  37.893  1.00  0.770          H  
ATOM  21113 3HD2 LEU B 321     -40.143 -30.963  39.106  1.00  0.770          H  
ATOM  21114  N   ALA B 322     -38.823 -35.485  40.744  1.00  0.450          N  
ATOM  21115  CA  ALA B 322     -37.448 -35.625  41.215  1.00  0.450          C  
ATOM  21116  C   ALA B 322     -36.387 -35.380  40.131  1.00  0.360          C  
ATOM  21117  O   ALA B 322     -36.572 -35.635  38.937  1.00  0.360          O  
ATOM  21118  CB  ALA B 322     -37.247 -37.020  41.774  1.00  0.630          C  
ATOM  21119  H   ALA B 322     -39.111 -36.045  39.944  1.00  0.540          H  
ATOM  21120  HA  ALA B 322     -37.290 -34.892  42.005  1.00  0.540          H  
ATOM  21121 1HB  ALA B 322     -36.233 -37.120  42.159  1.00  0.760          H  
ATOM  21122 2HB  ALA B 322     -37.960 -37.187  42.575  1.00  0.760          H  
ATOM  21123 3HB  ALA B 322     -37.407 -37.742  40.982  1.00  0.760          H  
ATOM  21124  N   ASP B 323     -35.243 -34.881  40.604  1.00  0.400          N  
ATOM  21125  CA  ASP B 323     -34.026 -34.566  39.842  1.00  0.450          C  
ATOM  21126  C   ASP B 323     -32.893 -35.603  39.993  1.00  0.560          C  
ATOM  21127  O   ASP B 323     -32.416 -35.825  41.110  1.00  0.760          O  
ATOM  21128  CB  ASP B 323     -33.515 -33.194  40.276  1.00  0.610          C  
ATOM  21129  CG  ASP B 323     -32.320 -32.722  39.524  1.00  0.610          C  
ATOM  21130  OD1 ASP B 323     -31.723 -33.480  38.835  1.00  0.610          O  
ATOM  21131  OD2 ASP B 323     -31.987 -31.586  39.691  1.00  0.610          O  
ATOM  21132  H   ASP B 323     -35.206 -34.703  41.599  1.00  0.480          H  
ATOM  21133  HA  ASP B 323     -34.292 -34.521  38.782  1.00  0.540          H  
ATOM  21134 1HB  ASP B 323     -34.293 -32.465  40.159  1.00  0.730          H  
ATOM  21135 2HB  ASP B 323     -33.260 -33.229  41.336  1.00  0.730          H  
ATOM  21136  N   LYS B 324     -32.531 -36.296  38.909  1.00  0.510          N  
ATOM  21137  CA  LYS B 324     -31.468 -37.318  38.941  1.00  0.630          C  
ATOM  21138  C   LYS B 324     -30.486 -37.132  37.777  1.00  0.530          C  
ATOM  21139  O   LYS B 324     -30.892 -36.731  36.695  1.00  0.420          O  
ATOM  21140  CB  LYS B 324     -32.088 -38.722  38.902  1.00  0.830          C  
ATOM  21141  CG  LYS B 324     -31.143 -39.921  38.867  1.00  0.830          C  
ATOM  21142  CD  LYS B 324     -30.474 -40.196  40.201  1.00  0.830          C  
ATOM  21143  CE  LYS B 324     -29.576 -41.432  40.110  1.00  0.830          C  
ATOM  21144  NZ  LYS B 324     -28.860 -41.708  41.395  1.00  0.830          N  
ATOM  21145  H   LYS B 324     -32.991 -36.055  38.024  1.00  0.610          H  
ATOM  21146  HA  LYS B 324     -30.908 -37.202  39.867  1.00  0.760          H  
ATOM  21147 1HB  LYS B 324     -32.678 -38.851  39.798  1.00  1.000          H  
ATOM  21148 2HB  LYS B 324     -32.754 -38.800  38.039  1.00  1.000          H  
ATOM  21149 1HG  LYS B 324     -31.751 -40.772  38.658  1.00  1.000          H  
ATOM  21150 2HG  LYS B 324     -30.406 -39.835  38.072  1.00  1.000          H  
ATOM  21151 1HD  LYS B 324     -29.865 -39.343  40.494  1.00  1.000          H  
ATOM  21152 2HD  LYS B 324     -31.234 -40.360  40.964  1.00  1.000          H  
ATOM  21153 1HE  LYS B 324     -30.183 -42.298  39.850  1.00  1.000          H  
ATOM  21154 2HE  LYS B 324     -28.835 -41.271  39.322  1.00  1.000          H  
ATOM  21155 1HZ  LYS B 324     -28.267 -42.533  41.280  1.00  1.000          H  
ATOM  21156 2HZ  LYS B 324     -28.283 -40.916  41.633  1.00  1.000          H  
ATOM  21157 3HZ  LYS B 324     -29.526 -41.874  42.135  1.00  1.000          H  
ATOM  21158  N   LEU B 325     -29.195 -37.416  37.968  1.00  0.590          N  
ATOM  21159  CA  LEU B 325     -28.305 -37.355  36.807  1.00  0.540          C  
ATOM  21160  C   LEU B 325     -28.174 -38.721  36.161  1.00  0.600          C  
ATOM  21161  O   LEU B 325     -27.876 -39.717  36.822  1.00  0.900          O  
ATOM  21162  CB  LEU B 325     -26.919 -36.821  37.170  1.00  0.780          C  
ATOM  21163  CG  LEU B 325     -26.856 -35.386  37.754  1.00  0.780          C  
ATOM  21164  CD1 LEU B 325     -25.402 -35.057  38.082  1.00  0.780          C  
ATOM  21165  CD2 LEU B 325     -27.433 -34.369  36.748  1.00  0.780          C  
ATOM  21166  H   LEU B 325     -28.839 -37.681  38.876  1.00  0.710          H  
ATOM  21167  HA  LEU B 325     -28.742 -36.705  36.056  1.00  0.650          H  
ATOM  21168 1HB  LEU B 325     -26.467 -37.497  37.890  1.00  0.930          H  
ATOM  21169 2HB  LEU B 325     -26.305 -36.833  36.262  1.00  0.930          H  
ATOM  21170  HG  LEU B 325     -27.429 -35.337  38.681  1.00  0.930          H  
ATOM  21171 1HD1 LEU B 325     -25.344 -34.055  38.510  1.00  0.930          H  
ATOM  21172 2HD1 LEU B 325     -25.016 -35.776  38.803  1.00  0.930          H  
ATOM  21173 3HD1 LEU B 325     -24.794 -35.093  37.177  1.00  0.930          H  
ATOM  21174 1HD2 LEU B 325     -27.371 -33.367  37.177  1.00  0.930          H  
ATOM  21175 2HD2 LEU B 325     -26.867 -34.409  35.820  1.00  0.930          H  
ATOM  21176 3HD2 LEU B 325     -28.469 -34.593  36.552  1.00  0.930          H  
ATOM  21177  N   ALA B 326     -28.415 -38.750  34.852  1.00  0.410          N  
ATOM  21178  CA  ALA B 326     -28.360 -39.958  34.038  1.00  0.440          C  
ATOM  21179  C   ALA B 326     -26.968 -40.184  33.467  1.00  0.420          C  
ATOM  21180  O   ALA B 326     -26.559 -41.311  33.198  1.00  0.470          O  
ATOM  21181  CB  ALA B 326     -29.359 -39.858  32.905  1.00  0.600          C  
ATOM  21182  H   ALA B 326     -28.609 -37.857  34.389  1.00  0.490          H  
ATOM  21183  HA  ALA B 326     -28.607 -40.810  34.670  1.00  0.530          H  
ATOM  21184 1HB  ALA B 326     -29.284 -40.759  32.342  1.00  0.720          H  
ATOM  21185 2HB  ALA B 326     -30.363 -39.737  33.301  1.00  0.720          H  
ATOM  21186 3HB  ALA B 326     -29.112 -39.009  32.273  1.00  0.720          H  
ATOM  21187  N   TYR B 327     -26.284 -39.089  33.198  1.00  0.360          N  
ATOM  21188  CA  TYR B 327     -24.958 -39.099  32.593  1.00  0.360          C  
ATOM  21189  C   TYR B 327     -24.181 -37.906  33.093  1.00  0.340          C  
ATOM  21190  O   TYR B 327     -24.737 -36.817  33.202  1.00  0.320          O  
ATOM  21191  CB  TYR B 327     -25.083 -39.071  31.069  1.00  0.500          C  
ATOM  21192  CG  TYR B 327     -23.814 -38.912  30.307  1.00  0.500          C  
ATOM  21193  CD1 TYR B 327     -23.004 -39.978  29.997  1.00  0.500          C  
ATOM  21194  CD2 TYR B 327     -23.470 -37.640  29.905  1.00  0.500          C  
ATOM  21195  CE1 TYR B 327     -21.854 -39.748  29.275  1.00  0.500          C  
ATOM  21196  CE2 TYR B 327     -22.350 -37.412  29.209  1.00  0.500          C  
ATOM  21197  CZ  TYR B 327     -21.535 -38.444  28.882  1.00  0.500          C  
ATOM  21198  OH  TYR B 327     -20.403 -38.190  28.151  1.00  0.500          O  
ATOM  21199  H   TYR B 327     -26.731 -38.195  33.412  1.00  0.430          H  
ATOM  21200  HA  TYR B 327     -24.431 -40.004  32.900  1.00  0.430          H  
ATOM  21201 1HB  TYR B 327     -25.572 -39.978  30.732  1.00  0.600          H  
ATOM  21202 2HB  TYR B 327     -25.701 -38.267  30.802  1.00  0.600          H  
ATOM  21203  HD1 TYR B 327     -23.275 -40.987  30.308  1.00  0.600          H  
ATOM  21204  HD2 TYR B 327     -24.112 -36.814  30.152  1.00  0.600          H  
ATOM  21205  HE1 TYR B 327     -21.205 -40.576  29.007  1.00  0.600          H  
ATOM  21206  HE2 TYR B 327     -22.101 -36.403  28.907  1.00  0.600          H  
ATOM  21207  HH  TYR B 327     -20.325 -37.226  28.001  1.00  0.600          H  
ATOM  21208  N   ASP B 328     -22.922 -38.100  33.444  1.00  0.340          N  
ATOM  21209  CA  ASP B 328     -22.079 -36.997  33.892  1.00  0.330          C  
ATOM  21210  C   ASP B 328     -20.631 -37.421  33.869  1.00  0.310          C  
ATOM  21211  O   ASP B 328     -20.265 -38.383  34.545  1.00  0.290          O  
ATOM  21212  CB  ASP B 328     -22.442 -36.509  35.307  1.00  0.470          C  
ATOM  21213  CG  ASP B 328     -21.686 -35.190  35.713  1.00  0.470          C  
ATOM  21214  OD1 ASP B 328     -20.883 -34.695  34.904  1.00  0.470          O  
ATOM  21215  OD2 ASP B 328     -21.889 -34.722  36.813  1.00  0.470          O  
ATOM  21216  H   ASP B 328     -22.521 -39.024  33.361  1.00  0.410          H  
ATOM  21217  HA  ASP B 328     -22.190 -36.165  33.199  1.00  0.400          H  
ATOM  21218 1HB  ASP B 328     -23.515 -36.320  35.365  1.00  0.560          H  
ATOM  21219 2HB  ASP B 328     -22.206 -37.287  36.034  1.00  0.560          H  
ATOM  21220  N   THR B 329     -19.802 -36.752  33.083  1.00  0.310          N  
ATOM  21221  CA  THR B 329     -18.394 -37.140  33.023  1.00  0.280          C  
ATOM  21222  C   THR B 329     -17.549 -36.416  34.081  1.00  0.400          C  
ATOM  21223  O   THR B 329     -16.363 -36.733  34.270  1.00  0.530          O  
ATOM  21224  CB  THR B 329     -17.813 -36.867  31.631  1.00  0.400          C  
ATOM  21225  OG1 THR B 329     -17.907 -35.466  31.353  1.00  0.400          O  
ATOM  21226  CG2 THR B 329     -18.615 -37.633  30.619  1.00  0.400          C  
ATOM  21227  H   THR B 329     -20.156 -35.963  32.518  1.00  0.370          H  
ATOM  21228  HA  THR B 329     -18.325 -38.212  33.214  1.00  0.340          H  
ATOM  21229  HB  THR B 329     -16.771 -37.179  31.587  1.00  0.480          H  
ATOM  21230  HG1 THR B 329     -17.175 -35.004  31.773  1.00  0.480          H  
ATOM  21231 1HG2 THR B 329     -18.222 -37.441  29.621  1.00  0.480          H  
ATOM  21232 2HG2 THR B 329     -18.553 -38.694  30.835  1.00  0.480          H  
ATOM  21233 3HG2 THR B 329     -19.648 -37.311  30.670  1.00  0.480          H  
ATOM  21234  N   THR B 330     -18.165 -35.476  34.805  1.00  0.340          N  
ATOM  21235  CA  THR B 330     -17.449 -34.667  35.778  1.00  0.420          C  
ATOM  21236  C   THR B 330     -16.773 -35.512  36.869  1.00  0.410          C  
ATOM  21237  O   THR B 330     -15.621 -35.213  37.204  1.00  0.410          O  
ATOM  21238  CB  THR B 330     -18.356 -33.596  36.446  1.00  0.560          C  
ATOM  21239  OG1 THR B 330     -18.928 -32.773  35.447  1.00  0.560          O  
ATOM  21240  CG2 THR B 330     -17.484 -32.723  37.337  1.00  0.560          C  
ATOM  21241  H   THR B 330     -19.162 -35.283  34.641  1.00  0.410          H  
ATOM  21242  HA  THR B 330     -16.664 -34.128  35.248  1.00  0.500          H  
ATOM  21243  HB  THR B 330     -19.138 -34.024  37.038  1.00  0.670          H  
ATOM  21244  HG1 THR B 330     -19.700 -33.278  35.072  1.00  0.670          H  
ATOM  21245 1HG2 THR B 330     -18.095 -31.946  37.786  1.00  0.670          H  
ATOM  21246 2HG2 THR B 330     -17.031 -33.316  38.117  1.00  0.670          H  
ATOM  21247 3HG2 THR B 330     -16.716 -32.274  36.732  1.00  0.670          H  
ATOM  21248  N   PRO B 331     -17.432 -36.541  37.485  1.00  0.410          N  
ATOM  21249  CA  PRO B 331     -16.857 -37.374  38.516  1.00  0.390          C  
ATOM  21250  C   PRO B 331     -15.610 -38.099  38.049  1.00  0.380          C  
ATOM  21251  O   PRO B 331     -14.766 -38.433  38.872  1.00  0.400          O  
ATOM  21252  CB  PRO B 331     -17.973 -38.382  38.816  1.00  0.580          C  
ATOM  21253  CG  PRO B 331     -19.233 -37.691  38.391  1.00  0.580          C  
ATOM  21254  CD  PRO B 331     -18.836 -36.914  37.177  1.00  0.580          C  
ATOM  21255  HA  PRO B 331     -16.642 -36.758  39.399  1.00  0.470          H  
ATOM  21256 1HB  PRO B 331     -17.793 -39.315  38.258  1.00  0.700          H  
ATOM  21257 2HB  PRO B 331     -17.967 -38.642  39.885  1.00  0.700          H  
ATOM  21258 1HG  PRO B 331     -20.020 -38.429  38.167  1.00  0.700          H  
ATOM  21259 2HG  PRO B 331     -19.620 -37.048  39.193  1.00  0.700          H  
ATOM  21260 1HD  PRO B 331     -18.874 -37.581  36.326  1.00  0.700          H  
ATOM  21261 2HD  PRO B 331     -19.500 -36.090  37.082  1.00  0.700          H  
ATOM  21262  N   PHE B 332     -15.458 -38.324  36.736  1.00  0.380          N  
ATOM  21263  CA  PHE B 332     -14.285 -39.018  36.262  1.00  0.380          C  
ATOM  21264  C   PHE B 332     -13.118 -38.093  36.373  1.00  0.370          C  
ATOM  21265  O   PHE B 332     -12.035 -38.495  36.797  1.00  0.430          O  
ATOM  21266  CB  PHE B 332     -14.407 -39.518  34.838  1.00  0.530          C  
ATOM  21267  CG  PHE B 332     -13.188 -40.274  34.459  1.00  0.530          C  
ATOM  21268  CD1 PHE B 332     -12.967 -41.530  34.994  1.00  0.530          C  
ATOM  21269  CD2 PHE B 332     -12.250 -39.750  33.589  1.00  0.530          C  
ATOM  21270  CE1 PHE B 332     -11.851 -42.245  34.657  1.00  0.530          C  
ATOM  21271  CE2 PHE B 332     -11.132 -40.478  33.268  1.00  0.530          C  
ATOM  21272  CZ  PHE B 332     -10.935 -41.720  33.798  1.00  0.530          C  
ATOM  21273  H   PHE B 332     -16.123 -38.020  36.024  1.00  0.460          H  
ATOM  21274  HA  PHE B 332     -14.105 -39.876  36.908  1.00  0.460          H  
ATOM  21275 1HB  PHE B 332     -15.275 -40.177  34.736  1.00  0.640          H  
ATOM  21276 2HB  PHE B 332     -14.532 -38.680  34.150  1.00  0.640          H  
ATOM  21277  HD1 PHE B 332     -13.701 -41.960  35.678  1.00  0.640          H  
ATOM  21278  HD2 PHE B 332     -12.401 -38.753  33.155  1.00  0.640          H  
ATOM  21279  HE1 PHE B 332     -11.708 -43.236  35.069  1.00  0.640          H  
ATOM  21280  HE2 PHE B 332     -10.396 -40.080  32.588  1.00  0.640          H  
ATOM  21281  HZ  PHE B 332     -10.045 -42.279  33.518  1.00  0.640          H  
ATOM  21282  N   ILE B 333     -13.327 -36.845  35.965  1.00  0.370          N  
ATOM  21283  CA  ILE B 333     -12.234 -35.897  36.001  1.00  0.360          C  
ATOM  21284  C   ILE B 333     -11.799 -35.784  37.451  1.00  0.330          C  
ATOM  21285  O   ILE B 333     -10.604 -35.838  37.754  1.00  0.320          O  
ATOM  21286  CB  ILE B 333     -12.657 -34.483  35.566  1.00  0.510          C  
ATOM  21287  CG1 ILE B 333     -13.061 -34.447  34.082  1.00  0.510          C  
ATOM  21288  CG2 ILE B 333     -11.422 -33.505  35.839  1.00  0.510          C  
ATOM  21289  CD1 ILE B 333     -13.776 -33.173  33.663  1.00  0.510          C  
ATOM  21290  H   ILE B 333     -14.258 -36.598  35.607  1.00  0.440          H  
ATOM  21291  HA  ILE B 333     -11.406 -36.261  35.393  1.00  0.430          H  
ATOM  21292  HB  ILE B 333     -13.525 -34.185  36.131  1.00  0.610          H  
ATOM  21293 1HG1 ILE B 333     -12.213 -34.540  33.486  1.00  0.610          H  
ATOM  21294 2HG1 ILE B 333     -13.723 -35.291  33.880  1.00  0.610          H  
ATOM  21295 1HG2 ILE B 333     -11.659 -32.500  35.554  1.00  0.610          H  
ATOM  21296 2HG2 ILE B 333     -11.150 -33.497  36.891  1.00  0.610          H  
ATOM  21297 3HG2 ILE B 333     -10.571 -33.848  35.264  1.00  0.610          H  
ATOM  21298 1HD1 ILE B 333     -14.032 -33.243  32.606  1.00  0.610          H  
ATOM  21299 2HD1 ILE B 333     -14.689 -33.062  34.246  1.00  0.610          H  
ATOM  21300 3HD1 ILE B 333     -13.138 -32.310  33.821  1.00  0.610          H  
ATOM  21301  N   ARG B 334     -12.776 -35.623  38.347  1.00  0.340          N  
ATOM  21302  CA  ARG B 334     -12.469 -35.480  39.755  1.00  0.320          C  
ATOM  21303  C   ARG B 334     -11.726 -36.697  40.330  1.00  0.330          C  
ATOM  21304  O   ARG B 334     -10.728 -36.518  41.038  1.00  0.370          O  
ATOM  21305  CB  ARG B 334     -13.757 -35.237  40.516  1.00  0.460          C  
ATOM  21306  CG  ARG B 334     -14.382 -33.870  40.268  1.00  0.460          C  
ATOM  21307  CD  ARG B 334     -15.650 -33.702  41.010  1.00  0.460          C  
ATOM  21308  NE  ARG B 334     -16.288 -32.416  40.733  1.00  0.460          N  
ATOM  21309  CZ  ARG B 334     -15.994 -31.244  41.343  1.00  0.460          C  
ATOM  21310  NH1 ARG B 334     -15.057 -31.177  42.269  1.00  0.460          N  
ATOM  21311  NH2 ARG B 334     -16.655 -30.153  41.018  1.00  0.460          N  
ATOM  21312  H   ARG B 334     -13.747 -35.580  38.016  1.00  0.410          H  
ATOM  21313  HA  ARG B 334     -11.833 -34.604  39.872  1.00  0.380          H  
ATOM  21314 1HB  ARG B 334     -14.484 -35.991  40.233  1.00  0.550          H  
ATOM  21315 2HB  ARG B 334     -13.575 -35.339  41.584  1.00  0.550          H  
ATOM  21316 1HG  ARG B 334     -13.688 -33.101  40.588  1.00  0.550          H  
ATOM  21317 2HG  ARG B 334     -14.588 -33.749  39.203  1.00  0.550          H  
ATOM  21318 1HD  ARG B 334     -16.340 -34.489  40.697  1.00  0.550          H  
ATOM  21319 2HD  ARG B 334     -15.477 -33.787  42.079  1.00  0.550          H  
ATOM  21320  HE  ARG B 334     -17.020 -32.403  40.035  1.00  0.550          H  
ATOM  21321 1HH1 ARG B 334     -14.543 -31.998  42.537  1.00  0.550          H  
ATOM  21322 2HH1 ARG B 334     -14.857 -30.290  42.716  1.00  0.550          H  
ATOM  21323 1HH2 ARG B 334     -17.386 -30.173  40.324  1.00  0.550          H  
ATOM  21324 2HH2 ARG B 334     -16.449 -29.259  41.493  1.00  0.550          H  
ATOM  21325  N   LEU B 335     -12.170 -37.928  40.006  1.00  0.320          N  
ATOM  21326  CA  LEU B 335     -11.495 -39.129  40.493  1.00  0.320          C  
ATOM  21327  C   LEU B 335     -10.100 -39.280  39.928  1.00  0.310          C  
ATOM  21328  O   LEU B 335      -9.184 -39.671  40.654  1.00  0.310          O  
ATOM  21329  CB  LEU B 335     -12.278 -40.401  40.129  1.00  0.450          C  
ATOM  21330  CG  LEU B 335     -13.608 -40.684  40.861  1.00  0.450          C  
ATOM  21331  CD1 LEU B 335     -14.316 -41.852  40.156  1.00  0.450          C  
ATOM  21332  CD2 LEU B 335     -13.328 -41.054  42.323  1.00  0.450          C  
ATOM  21333  H   LEU B 335     -13.015 -38.037  39.439  1.00  0.380          H  
ATOM  21334  HA  LEU B 335     -11.407 -39.049  41.572  1.00  0.380          H  
ATOM  21335 1HB  LEU B 335     -12.503 -40.353  39.060  1.00  0.540          H  
ATOM  21336 2HB  LEU B 335     -11.631 -41.250  40.302  1.00  0.540          H  
ATOM  21337  HG  LEU B 335     -14.250 -39.808  40.825  1.00  0.540          H  
ATOM  21338 1HD1 LEU B 335     -15.260 -42.069  40.665  1.00  0.540          H  
ATOM  21339 2HD1 LEU B 335     -14.516 -41.579  39.119  1.00  0.540          H  
ATOM  21340 3HD1 LEU B 335     -13.681 -42.728  40.187  1.00  0.540          H  
ATOM  21341 1HD2 LEU B 335     -14.274 -41.267  42.824  1.00  0.540          H  
ATOM  21342 2HD2 LEU B 335     -12.694 -41.936  42.363  1.00  0.540          H  
ATOM  21343 3HD2 LEU B 335     -12.834 -40.232  42.836  1.00  0.540          H  
ATOM  21344  N   SER B 336      -9.929 -38.973  38.641  1.00  0.310          N  
ATOM  21345  CA  SER B 336      -8.637 -39.098  37.995  1.00  0.310          C  
ATOM  21346  C   SER B 336      -7.627 -38.186  38.676  1.00  0.300          C  
ATOM  21347  O   SER B 336      -6.506 -38.615  38.978  1.00  0.300          O  
ATOM  21348  CB  SER B 336      -8.757 -38.783  36.517  1.00  0.430          C  
ATOM  21349  OG  SER B 336      -7.518 -38.905  35.867  1.00  0.430          O  
ATOM  21350  H   SER B 336     -10.728 -38.684  38.071  1.00  0.370          H  
ATOM  21351  HA  SER B 336      -8.298 -40.129  38.098  1.00  0.370          H  
ATOM  21352 1HB  SER B 336      -9.480 -39.465  36.063  1.00  0.520          H  
ATOM  21353 2HB  SER B 336      -9.144 -37.770  36.391  1.00  0.520          H  
ATOM  21354  HG  SER B 336      -7.705 -38.791  34.933  1.00  0.520          H  
ATOM  21355  N   ILE B 337      -8.026 -36.936  38.955  1.00  0.300          N  
ATOM  21356  CA  ILE B 337      -7.125 -36.011  39.620  1.00  0.310          C  
ATOM  21357  C   ILE B 337      -6.846 -36.487  41.049  1.00  0.310          C  
ATOM  21358  O   ILE B 337      -5.692 -36.474  41.474  1.00  0.310          O  
ATOM  21359  CB  ILE B 337      -7.651 -34.562  39.584  1.00  0.430          C  
ATOM  21360  CG1 ILE B 337      -7.767 -34.062  38.076  1.00  0.430          C  
ATOM  21361  CG2 ILE B 337      -6.701 -33.620  40.405  1.00  0.430          C  
ATOM  21362  CD1 ILE B 337      -6.480 -33.974  37.243  1.00  0.430          C  
ATOM  21363  H   ILE B 337      -8.961 -36.627  38.663  1.00  0.360          H  
ATOM  21364  HA  ILE B 337      -6.191 -36.011  39.087  1.00  0.370          H  
ATOM  21365  HB  ILE B 337      -8.659 -34.536  40.011  1.00  0.520          H  
ATOM  21366 1HG1 ILE B 337      -8.429 -34.738  37.553  1.00  0.520          H  
ATOM  21367 2HG1 ILE B 337      -8.216 -33.102  38.084  1.00  0.520          H  
ATOM  21368 1HG2 ILE B 337      -7.089 -32.601  40.374  1.00  0.520          H  
ATOM  21369 2HG2 ILE B 337      -6.653 -33.950  41.442  1.00  0.520          H  
ATOM  21370 3HG2 ILE B 337      -5.695 -33.638  39.985  1.00  0.520          H  
ATOM  21371 1HD1 ILE B 337      -6.758 -33.629  36.250  1.00  0.520          H  
ATOM  21372 2HD1 ILE B 337      -5.779 -33.270  37.687  1.00  0.520          H  
ATOM  21373 3HD1 ILE B 337      -6.007 -34.944  37.156  1.00  0.520          H  
ATOM  21374  N   GLU B 338      -7.871 -36.908  41.804  1.00  0.310          N  
ATOM  21375  CA  GLU B 338      -7.613 -37.383  43.159  1.00  0.300          C  
ATOM  21376  C   GLU B 338      -6.609 -38.544  43.158  1.00  0.280          C  
ATOM  21377  O   GLU B 338      -5.713 -38.597  44.011  1.00  0.260          O  
ATOM  21378  CB  GLU B 338      -8.915 -37.805  43.856  1.00  0.420          C  
ATOM  21379  CG  GLU B 338      -8.689 -38.302  45.270  1.00  0.420          C  
ATOM  21380  CD  GLU B 338      -9.916 -38.653  46.068  1.00  0.420          C  
ATOM  21381  OE1 GLU B 338     -11.007 -38.415  45.617  1.00  0.420          O  
ATOM  21382  OE2 GLU B 338      -9.741 -39.195  47.150  1.00  0.420          O  
ATOM  21383  H   GLU B 338      -8.834 -36.884  41.448  1.00  0.370          H  
ATOM  21384  HA  GLU B 338      -7.179 -36.563  43.729  1.00  0.360          H  
ATOM  21385 1HB  GLU B 338      -9.604 -36.961  43.886  1.00  0.510          H  
ATOM  21386 2HB  GLU B 338      -9.394 -38.600  43.281  1.00  0.510          H  
ATOM  21387 1HG  GLU B 338      -8.132 -39.199  45.164  1.00  0.510          H  
ATOM  21388 2HG  GLU B 338      -8.078 -37.585  45.819  1.00  0.510          H  
ATOM  21389  N   SER B 339      -6.751 -39.465  42.199  1.00  0.290          N  
ATOM  21390  CA  SER B 339      -5.883 -40.627  42.071  1.00  0.280          C  
ATOM  21391  C   SER B 339      -4.420 -40.231  41.863  1.00  0.280          C  
ATOM  21392  O   SER B 339      -3.526 -40.750  42.555  1.00  0.270          O  
ATOM  21393  CB  SER B 339      -6.386 -41.489  40.924  1.00  0.400          C  
ATOM  21394  OG  SER B 339      -5.594 -42.624  40.728  1.00  0.400          O  
ATOM  21395  H   SER B 339      -7.541 -39.382  41.552  1.00  0.350          H  
ATOM  21396  HA  SER B 339      -5.953 -41.204  42.992  1.00  0.340          H  
ATOM  21397 1HB  SER B 339      -7.412 -41.791  41.131  1.00  0.480          H  
ATOM  21398 2HB  SER B 339      -6.409 -40.904  40.011  1.00  0.480          H  
ATOM  21399  HG  SER B 339      -6.110 -43.187  40.117  1.00  0.480          H  
ATOM  21400  N   VAL B 340      -4.159 -39.297  40.934  1.00  0.280          N  
ATOM  21401  CA  VAL B 340      -2.775 -38.851  40.733  1.00  0.280          C  
ATOM  21402  C   VAL B 340      -2.238 -38.072  41.946  1.00  0.290          C  
ATOM  21403  O   VAL B 340      -1.039 -38.146  42.227  1.00  0.290          O  
ATOM  21404  CB  VAL B 340      -2.571 -38.068  39.409  1.00  0.390          C  
ATOM  21405  CG1 VAL B 340      -2.779 -38.985  38.204  1.00  0.390          C  
ATOM  21406  CG2 VAL B 340      -3.552 -36.958  39.320  1.00  0.390          C  
ATOM  21407  H   VAL B 340      -4.941 -38.938  40.372  1.00  0.340          H  
ATOM  21408  HA  VAL B 340      -2.167 -39.747  40.626  1.00  0.340          H  
ATOM  21409  HB  VAL B 340      -1.554 -37.688  39.373  1.00  0.470          H  
ATOM  21410 1HG1 VAL B 340      -2.621 -38.421  37.278  1.00  0.470          H  
ATOM  21411 2HG1 VAL B 340      -2.064 -39.807  38.249  1.00  0.470          H  
ATOM  21412 3HG1 VAL B 340      -3.797 -39.374  38.222  1.00  0.470          H  
ATOM  21413 1HG2 VAL B 340      -3.431 -36.429  38.393  1.00  0.470          H  
ATOM  21414 2HG2 VAL B 340      -4.512 -37.380  39.347  1.00  0.470          H  
ATOM  21415 3HG2 VAL B 340      -3.438 -36.274  40.144  1.00  0.470          H  
ATOM  21416  N   VAL B 341      -3.100 -37.341  42.668  1.00  0.310          N  
ATOM  21417  CA  VAL B 341      -2.651 -36.656  43.880  1.00  0.310          C  
ATOM  21418  C   VAL B 341      -2.212 -37.681  44.920  1.00  0.300          C  
ATOM  21419  O   VAL B 341      -1.155 -37.517  45.541  1.00  0.290          O  
ATOM  21420  CB  VAL B 341      -3.735 -35.724  44.455  1.00  0.430          C  
ATOM  21421  CG1 VAL B 341      -3.309 -35.194  45.839  1.00  0.430          C  
ATOM  21422  CG2 VAL B 341      -3.941 -34.546  43.495  1.00  0.430          C  
ATOM  21423  H   VAL B 341      -4.073 -37.248  42.348  1.00  0.370          H  
ATOM  21424  HA  VAL B 341      -1.788 -36.044  43.633  1.00  0.370          H  
ATOM  21425  HB  VAL B 341      -4.666 -36.280  44.567  1.00  0.520          H  
ATOM  21426 1HG1 VAL B 341      -4.086 -34.536  46.224  1.00  0.520          H  
ATOM  21427 2HG1 VAL B 341      -3.169 -36.018  46.538  1.00  0.520          H  
ATOM  21428 3HG1 VAL B 341      -2.376 -34.638  45.745  1.00  0.520          H  
ATOM  21429 1HG2 VAL B 341      -4.712 -33.886  43.885  1.00  0.520          H  
ATOM  21430 2HG2 VAL B 341      -3.008 -33.994  43.397  1.00  0.520          H  
ATOM  21431 3HG2 VAL B 341      -4.238 -34.906  42.524  1.00  0.520          H  
ATOM  21432  N   HIS B 342      -3.001 -38.747  45.111  1.00  0.300          N  
ATOM  21433  CA  HIS B 342      -2.617 -39.766  46.075  1.00  0.290          C  
ATOM  21434  C   HIS B 342      -1.317 -40.414  45.645  1.00  0.270          C  
ATOM  21435  O   HIS B 342      -0.474 -40.710  46.492  1.00  0.260          O  
ATOM  21436  CB  HIS B 342      -3.682 -40.852  46.247  1.00  0.410          C  
ATOM  21437  CG  HIS B 342      -4.890 -40.414  46.996  1.00  0.410          C  
ATOM  21438  ND1 HIS B 342      -4.840 -39.942  48.296  1.00  0.410          N  
ATOM  21439  CD2 HIS B 342      -6.181 -40.399  46.640  1.00  0.410          C  
ATOM  21440  CE1 HIS B 342      -6.066 -39.631  48.691  1.00  0.410          C  
ATOM  21441  NE2 HIS B 342      -6.899 -39.899  47.704  1.00  0.410          N  
ATOM  21442  H   HIS B 342      -3.895 -38.817  44.611  1.00  0.360          H  
ATOM  21443  HA  HIS B 342      -2.454 -39.305  47.047  1.00  0.350          H  
ATOM  21444 1HB  HIS B 342      -4.004 -41.191  45.259  1.00  0.490          H  
ATOM  21445 2HB  HIS B 342      -3.249 -41.709  46.761  1.00  0.490          H  
ATOM  21446  HD2 HIS B 342      -6.575 -40.719  45.677  1.00  0.490          H  
ATOM  21447  HE1 HIS B 342      -6.341 -39.225  49.663  1.00  0.490          H  
ATOM  21448  HE2 HIS B 342      -7.936 -39.755  47.705  1.00  0.490          H  
ATOM  21449  N   THR B 343      -1.141 -40.625  44.334  1.00  0.250          N  
ATOM  21450  CA  THR B 343       0.080 -41.212  43.800  1.00  0.220          C  
ATOM  21451  C   THR B 343       1.277 -40.338  44.144  1.00  0.260          C  
ATOM  21452  O   THR B 343       2.314 -40.845  44.562  1.00  0.290          O  
ATOM  21453  CB  THR B 343       0.005 -41.382  42.271  1.00  0.320          C  
ATOM  21454  OG1 THR B 343      -1.068 -42.278  41.941  1.00  0.320          O  
ATOM  21455  CG2 THR B 343       1.322 -41.943  41.737  1.00  0.320          C  
ATOM  21456  H   THR B 343      -1.904 -40.404  43.691  1.00  0.300          H  
ATOM  21457  HA  THR B 343       0.224 -42.192  44.254  1.00  0.260          H  
ATOM  21458  HB  THR B 343      -0.176 -40.427  41.804  1.00  0.380          H  
ATOM  21459  HG1 THR B 343      -1.931 -41.847  42.130  1.00  0.380          H  
ATOM  21460 1HG2 THR B 343       1.243 -42.055  40.675  1.00  0.380          H  
ATOM  21461 2HG2 THR B 343       2.149 -41.270  41.961  1.00  0.380          H  
ATOM  21462 3HG2 THR B 343       1.513 -42.901  42.188  1.00  0.380          H  
ATOM  21463  N   LEU B 344       1.159 -39.024  43.950  1.00  0.270          N  
ATOM  21464  CA  LEU B 344       2.252 -38.115  44.269  1.00  0.300          C  
ATOM  21465  C   LEU B 344       2.624 -38.289  45.747  1.00  0.290          C  
ATOM  21466  O   LEU B 344       3.804 -38.422  46.087  1.00  0.320          O  
ATOM  21467  CB  LEU B 344       1.848 -36.655  43.955  1.00  0.410          C  
ATOM  21468  CG  LEU B 344       2.979 -35.537  44.008  1.00  0.410          C  
ATOM  21469  CD1 LEU B 344       2.569 -34.394  43.094  1.00  0.410          C  
ATOM  21470  CD2 LEU B 344       3.217 -35.011  45.445  1.00  0.410          C  
ATOM  21471  H   LEU B 344       0.300 -38.661  43.524  1.00  0.320          H  
ATOM  21472  HA  LEU B 344       3.115 -38.380  43.662  1.00  0.360          H  
ATOM  21473 1HB  LEU B 344       1.405 -36.637  42.958  1.00  0.490          H  
ATOM  21474 2HB  LEU B 344       1.066 -36.366  44.662  1.00  0.490          H  
ATOM  21475  HG  LEU B 344       3.884 -35.937  43.622  1.00  0.490          H  
ATOM  21476 1HD1 LEU B 344       3.350 -33.645  43.105  1.00  0.490          H  
ATOM  21477 2HD1 LEU B 344       2.433 -34.768  42.075  1.00  0.490          H  
ATOM  21478 3HD1 LEU B 344       1.639 -33.953  43.447  1.00  0.490          H  
ATOM  21479 1HD2 LEU B 344       3.991 -34.243  45.420  1.00  0.490          H  
ATOM  21480 2HD2 LEU B 344       2.293 -34.581  45.832  1.00  0.490          H  
ATOM  21481 3HD2 LEU B 344       3.541 -35.803  46.104  1.00  0.490          H  
ATOM  21482  N   ILE B 345       1.618 -38.301  46.629  1.00  0.280          N  
ATOM  21483  CA  ILE B 345       1.875 -38.437  48.057  1.00  0.280          C  
ATOM  21484  C   ILE B 345       2.539 -39.779  48.379  1.00  0.260          C  
ATOM  21485  O   ILE B 345       3.518 -39.812  49.135  1.00  0.250          O  
ATOM  21486  CB  ILE B 345       0.565 -38.285  48.859  1.00  0.390          C  
ATOM  21487  CG1 ILE B 345       0.062 -36.815  48.722  1.00  0.390          C  
ATOM  21488  CG2 ILE B 345       0.800 -38.675  50.348  1.00  0.390          C  
ATOM  21489  CD1 ILE B 345      -1.370 -36.582  49.185  1.00  0.390          C  
ATOM  21490  H   ILE B 345       0.657 -38.177  46.287  1.00  0.340          H  
ATOM  21491  HA  ILE B 345       2.555 -37.642  48.356  1.00  0.340          H  
ATOM  21492  HB  ILE B 345      -0.199 -38.932  48.429  1.00  0.470          H  
ATOM  21493 1HG1 ILE B 345       0.720 -36.168  49.297  1.00  0.470          H  
ATOM  21494 2HG1 ILE B 345       0.125 -36.524  47.673  1.00  0.470          H  
ATOM  21495 1HG2 ILE B 345      -0.120 -38.571  50.908  1.00  0.470          H  
ATOM  21496 2HG2 ILE B 345       1.132 -39.707  50.424  1.00  0.470          H  
ATOM  21497 3HG2 ILE B 345       1.561 -38.023  50.778  1.00  0.470          H  
ATOM  21498 1HD1 ILE B 345      -1.627 -35.533  49.039  1.00  0.470          H  
ATOM  21499 2HD1 ILE B 345      -2.045 -37.205  48.592  1.00  0.470          H  
ATOM  21500 3HD1 ILE B 345      -1.479 -36.831  50.232  1.00  0.470          H  
ATOM  21501  N   GLU B 346       1.998 -40.883  47.844  1.00  0.260          N  
ATOM  21502  CA  GLU B 346       2.571 -42.197  48.091  1.00  0.250          C  
ATOM  21503  C   GLU B 346       3.999 -42.252  47.590  1.00  0.250          C  
ATOM  21504  O   GLU B 346       4.857 -42.853  48.238  1.00  0.250          O  
ATOM  21505  CB  GLU B 346       1.757 -43.317  47.439  1.00  0.350          C  
ATOM  21506  CG  GLU B 346       2.281 -44.739  47.772  1.00  0.350          C  
ATOM  21507  CD  GLU B 346       1.428 -45.849  47.213  1.00  0.350          C  
ATOM  21508  OE1 GLU B 346       0.491 -45.563  46.514  1.00  0.350          O  
ATOM  21509  OE2 GLU B 346       1.715 -46.989  47.487  1.00  0.350          O  
ATOM  21510  H   GLU B 346       1.172 -40.800  47.251  1.00  0.310          H  
ATOM  21511  HA  GLU B 346       2.581 -42.370  49.163  1.00  0.300          H  
ATOM  21512 1HB  GLU B 346       0.717 -43.245  47.757  1.00  0.420          H  
ATOM  21513 2HB  GLU B 346       1.777 -43.191  46.353  1.00  0.420          H  
ATOM  21514 1HG  GLU B 346       3.282 -44.845  47.359  1.00  0.420          H  
ATOM  21515 2HG  GLU B 346       2.356 -44.846  48.853  1.00  0.420          H  
ATOM  21516  N   ALA B 347       4.262 -41.659  46.418  1.00  0.250          N  
ATOM  21517  CA  ALA B 347       5.600 -41.664  45.871  1.00  0.240          C  
ATOM  21518  C   ALA B 347       6.564 -40.964  46.811  1.00  0.230          C  
ATOM  21519  O   ALA B 347       7.656 -41.475  47.041  1.00  0.230          O  
ATOM  21520  CB  ALA B 347       5.617 -41.005  44.507  1.00  0.340          C  
ATOM  21521  H   ALA B 347       3.507 -41.228  45.881  1.00  0.300          H  
ATOM  21522  HA  ALA B 347       5.912 -42.696  45.773  1.00  0.290          H  
ATOM  21523 1HB  ALA B 347       6.621 -41.031  44.092  1.00  0.410          H  
ATOM  21524 2HB  ALA B 347       4.932 -41.540  43.842  1.00  0.410          H  
ATOM  21525 3HB  ALA B 347       5.288 -39.978  44.609  1.00  0.410          H  
ATOM  21526  N   VAL B 348       6.154 -39.844  47.415  1.00  0.230          N  
ATOM  21527  CA  VAL B 348       7.028 -39.153  48.356  1.00  0.230          C  
ATOM  21528  C   VAL B 348       7.308 -40.048  49.566  1.00  0.240          C  
ATOM  21529  O   VAL B 348       8.441 -40.086  50.058  1.00  0.250          O  
ATOM  21530  CB  VAL B 348       6.465 -37.780  48.767  1.00  0.320          C  
ATOM  21531  CG1 VAL B 348       7.325 -37.154  49.915  1.00  0.320          C  
ATOM  21532  CG2 VAL B 348       6.484 -36.866  47.532  1.00  0.320          C  
ATOM  21533  H   VAL B 348       5.248 -39.439  47.144  1.00  0.280          H  
ATOM  21534  HA  VAL B 348       7.976 -38.965  47.853  1.00  0.280          H  
ATOM  21535  HB  VAL B 348       5.440 -37.899  49.129  1.00  0.390          H  
ATOM  21536 1HG1 VAL B 348       6.916 -36.182  50.183  1.00  0.390          H  
ATOM  21537 2HG1 VAL B 348       7.314 -37.798  50.794  1.00  0.390          H  
ATOM  21538 3HG1 VAL B 348       8.356 -37.030  49.574  1.00  0.390          H  
ATOM  21539 1HG2 VAL B 348       6.084 -35.886  47.789  1.00  0.390          H  
ATOM  21540 2HG2 VAL B 348       7.508 -36.766  47.189  1.00  0.390          H  
ATOM  21541 3HG2 VAL B 348       5.885 -37.300  46.740  1.00  0.390          H  
ATOM  21542  N   ILE B 349       6.280 -40.746  50.061  1.00  0.250          N  
ATOM  21543  CA  ILE B 349       6.459 -41.664  51.183  1.00  0.250          C  
ATOM  21544  C   ILE B 349       7.456 -42.766  50.810  1.00  0.250          C  
ATOM  21545  O   ILE B 349       8.340 -43.092  51.605  1.00  0.250          O  
ATOM  21546  CB  ILE B 349       5.122 -42.294  51.622  1.00  0.350          C  
ATOM  21547  CG1 ILE B 349       4.223 -41.188  52.240  1.00  0.350          C  
ATOM  21548  CG2 ILE B 349       5.384 -43.462  52.620  1.00  0.350          C  
ATOM  21549  CD1 ILE B 349       2.766 -41.580  52.432  1.00  0.350          C  
ATOM  21550  H   ILE B 349       5.350 -40.604  49.645  1.00  0.300          H  
ATOM  21551  HA  ILE B 349       6.866 -41.104  52.023  1.00  0.300          H  
ATOM  21552  HB  ILE B 349       4.603 -42.682  50.750  1.00  0.420          H  
ATOM  21553 1HG1 ILE B 349       4.634 -40.907  53.206  1.00  0.420          H  
ATOM  21554 2HG1 ILE B 349       4.252 -40.315  51.587  1.00  0.420          H  
ATOM  21555 1HG2 ILE B 349       4.446 -43.910  52.924  1.00  0.420          H  
ATOM  21556 2HG2 ILE B 349       5.995 -44.235  52.158  1.00  0.420          H  
ATOM  21557 3HG2 ILE B 349       5.902 -43.077  53.500  1.00  0.420          H  
ATOM  21558 1HD1 ILE B 349       2.224 -40.737  52.859  1.00  0.420          H  
ATOM  21559 2HD1 ILE B 349       2.330 -41.835  51.469  1.00  0.420          H  
ATOM  21560 3HD1 ILE B 349       2.686 -42.429  53.099  1.00  0.420          H  
ATOM  21561  N   LEU B 350       7.311 -43.358  49.623  1.00  0.240          N  
ATOM  21562  CA  LEU B 350       8.234 -44.404  49.202  1.00  0.240          C  
ATOM  21563  C   LEU B 350       9.659 -43.876  49.080  1.00  0.250          C  
ATOM  21564  O   LEU B 350      10.610 -44.588  49.429  1.00  0.260          O  
ATOM  21565  CB  LEU B 350       7.753 -45.022  47.894  1.00  0.340          C  
ATOM  21566  CG  LEU B 350       6.447 -45.857  48.011  1.00  0.340          C  
ATOM  21567  CD1 LEU B 350       5.966 -46.206  46.645  1.00  0.340          C  
ATOM  21568  CD2 LEU B 350       6.697 -47.147  48.811  1.00  0.340          C  
ATOM  21569  H   LEU B 350       6.527 -43.085  49.021  1.00  0.290          H  
ATOM  21570  HA  LEU B 350       8.250 -45.163  49.970  1.00  0.290          H  
ATOM  21571 1HB  LEU B 350       7.570 -44.214  47.185  1.00  0.400          H  
ATOM  21572 2HB  LEU B 350       8.537 -45.657  47.493  1.00  0.400          H  
ATOM  21573  HG  LEU B 350       5.680 -45.262  48.504  1.00  0.400          H  
ATOM  21574 1HD1 LEU B 350       5.041 -46.777  46.720  1.00  0.400          H  
ATOM  21575 2HD1 LEU B 350       5.780 -45.300  46.072  1.00  0.400          H  
ATOM  21576 3HD1 LEU B 350       6.711 -46.801  46.158  1.00  0.400          H  
ATOM  21577 1HD2 LEU B 350       5.765 -47.711  48.864  1.00  0.400          H  
ATOM  21578 2HD2 LEU B 350       7.456 -47.748  48.308  1.00  0.400          H  
ATOM  21579 3HD2 LEU B 350       7.023 -46.930  49.812  1.00  0.400          H  
ATOM  21580  N   VAL B 351       9.822 -42.633  48.613  1.00  0.250          N  
ATOM  21581  CA  VAL B 351      11.147 -42.040  48.558  1.00  0.260          C  
ATOM  21582  C   VAL B 351      11.680 -41.930  49.982  1.00  0.280          C  
ATOM  21583  O   VAL B 351      12.810 -42.325  50.248  1.00  0.290          O  
ATOM  21584  CB  VAL B 351      11.131 -40.657  47.876  1.00  0.360          C  
ATOM  21585  CG1 VAL B 351      12.500 -39.965  48.043  1.00  0.360          C  
ATOM  21586  CG2 VAL B 351      10.792 -40.832  46.374  1.00  0.360          C  
ATOM  21587  H   VAL B 351       9.006 -42.122  48.261  1.00  0.300          H  
ATOM  21588  HA  VAL B 351      11.801 -42.698  47.985  1.00  0.310          H  
ATOM  21589  HB  VAL B 351      10.373 -40.034  48.349  1.00  0.430          H  
ATOM  21590 1HG1 VAL B 351      12.469 -38.996  47.571  1.00  0.430          H  
ATOM  21591 2HG1 VAL B 351      12.727 -39.828  49.098  1.00  0.430          H  
ATOM  21592 3HG1 VAL B 351      13.278 -40.565  47.589  1.00  0.430          H  
ATOM  21593 1HG2 VAL B 351      10.757 -39.868  45.895  1.00  0.430          H  
ATOM  21594 2HG2 VAL B 351      11.527 -41.440  45.891  1.00  0.430          H  
ATOM  21595 3HG2 VAL B 351       9.844 -41.309  46.262  1.00  0.430          H  
ATOM  21596  N   PHE B 352      10.861 -41.445  50.933  1.00  0.290          N  
ATOM  21597  CA  PHE B 352      11.309 -41.328  52.325  1.00  0.310          C  
ATOM  21598  C   PHE B 352      11.876 -42.667  52.778  1.00  0.310          C  
ATOM  21599  O   PHE B 352      12.966 -42.723  53.352  1.00  0.320          O  
ATOM  21600  CB  PHE B 352      10.163 -40.949  53.283  1.00  0.430          C  
ATOM  21601  CG  PHE B 352      10.591 -40.786  54.752  1.00  0.430          C  
ATOM  21602  CD1 PHE B 352      10.928 -39.534  55.255  1.00  0.430          C  
ATOM  21603  CD2 PHE B 352      10.695 -41.885  55.613  1.00  0.430          C  
ATOM  21604  CE1 PHE B 352      11.346 -39.368  56.561  1.00  0.430          C  
ATOM  21605  CE2 PHE B 352      11.121 -41.724  56.919  1.00  0.430          C  
ATOM  21606  CZ  PHE B 352      11.446 -40.463  57.393  1.00  0.430          C  
ATOM  21607  H   PHE B 352       9.930 -41.107  50.671  1.00  0.350          H  
ATOM  21608  HA  PHE B 352      12.091 -40.570  52.385  1.00  0.370          H  
ATOM  21609 1HB  PHE B 352       9.710 -40.015  52.947  1.00  0.510          H  
ATOM  21610 2HB  PHE B 352       9.396 -41.705  53.248  1.00  0.510          H  
ATOM  21611  HD1 PHE B 352      10.856 -38.678  54.605  1.00  0.510          H  
ATOM  21612  HD2 PHE B 352      10.445 -42.883  55.248  1.00  0.510          H  
ATOM  21613  HE1 PHE B 352      11.603 -38.373  56.928  1.00  0.510          H  
ATOM  21614  HE2 PHE B 352      11.202 -42.590  57.576  1.00  0.510          H  
ATOM  21615  HZ  PHE B 352      11.782 -40.338  58.421  1.00  0.510          H  
ATOM  21616  N   ILE B 353      11.143 -43.755  52.508  1.00  0.290          N  
ATOM  21617  CA  ILE B 353      11.578 -45.080  52.921  1.00  0.300          C  
ATOM  21618  C   ILE B 353      12.918 -45.460  52.298  1.00  0.300          C  
ATOM  21619  O   ILE B 353      13.800 -45.930  53.022  1.00  0.350          O  
ATOM  21620  CB  ILE B 353      10.520 -46.147  52.567  1.00  0.420          C  
ATOM  21621  CG1 ILE B 353       9.255 -45.912  53.452  1.00  0.420          C  
ATOM  21622  CG2 ILE B 353      11.116 -47.582  52.767  1.00  0.420          C  
ATOM  21623  CD1 ILE B 353       8.010 -46.667  53.009  1.00  0.420          C  
ATOM  21624  H   ILE B 353      10.239 -43.626  52.039  1.00  0.350          H  
ATOM  21625  HA  ILE B 353      11.701 -45.071  54.002  1.00  0.360          H  
ATOM  21626  HB  ILE B 353      10.216 -46.024  51.530  1.00  0.500          H  
ATOM  21627 1HG1 ILE B 353       9.490 -46.204  54.473  1.00  0.500          H  
ATOM  21628 2HG1 ILE B 353       9.020 -44.847  53.445  1.00  0.500          H  
ATOM  21629 1HG2 ILE B 353      10.374 -48.329  52.515  1.00  0.500          H  
ATOM  21630 2HG2 ILE B 353      11.984 -47.735  52.127  1.00  0.500          H  
ATOM  21631 3HG2 ILE B 353      11.418 -47.709  53.808  1.00  0.500          H  
ATOM  21632 1HD1 ILE B 353       7.188 -46.429  53.685  1.00  0.500          H  
ATOM  21633 2HD1 ILE B 353       7.746 -46.360  52.005  1.00  0.500          H  
ATOM  21634 3HD1 ILE B 353       8.187 -47.735  53.027  1.00  0.500          H  
ATOM  21635  N   VAL B 354      13.093 -45.268  50.982  1.00  0.280          N  
ATOM  21636  CA  VAL B 354      14.381 -45.628  50.377  1.00  0.280          C  
ATOM  21637  C   VAL B 354      15.494 -44.791  50.963  1.00  0.270          C  
ATOM  21638  O   VAL B 354      16.597 -45.293  51.215  1.00  0.290          O  
ATOM  21639  CB  VAL B 354      14.409 -45.465  48.845  1.00  0.390          C  
ATOM  21640  CG1 VAL B 354      15.862 -45.681  48.289  1.00  0.390          C  
ATOM  21641  CG2 VAL B 354      13.508 -46.458  48.258  1.00  0.390          C  
ATOM  21642  H   VAL B 354      12.311 -44.899  50.425  1.00  0.340          H  
ATOM  21643  HA  VAL B 354      14.579 -46.670  50.608  1.00  0.340          H  
ATOM  21644  HB  VAL B 354      14.087 -44.452  48.579  1.00  0.470          H  
ATOM  21645 1HG1 VAL B 354      15.859 -45.567  47.211  1.00  0.470          H  
ATOM  21646 2HG1 VAL B 354      16.558 -44.964  48.704  1.00  0.470          H  
ATOM  21647 3HG1 VAL B 354      16.196 -46.685  48.543  1.00  0.470          H  
ATOM  21648 1HG2 VAL B 354      13.504 -46.383  47.183  1.00  0.470          H  
ATOM  21649 2HG2 VAL B 354      13.847 -47.449  48.543  1.00  0.470          H  
ATOM  21650 3HG2 VAL B 354      12.502 -46.289  48.641  1.00  0.470          H  
ATOM  21651  N   MET B 355      15.246 -43.494  51.112  1.00  0.260          N  
ATOM  21652  CA  MET B 355      16.259 -42.619  51.643  1.00  0.270          C  
ATOM  21653  C   MET B 355      16.659 -43.084  53.025  1.00  0.300          C  
ATOM  21654  O   MET B 355      17.847 -43.150  53.312  1.00  0.320          O  
ATOM  21655  CB  MET B 355      15.760 -41.172  51.656  1.00  0.370          C  
ATOM  21656  CG  MET B 355      15.529 -40.513  50.317  1.00  0.370          C  
ATOM  21657  SD  MET B 355      16.957 -40.458  49.335  1.00  0.370          S  
ATOM  21658  CE  MET B 355      16.565 -41.797  48.240  1.00  0.370          C  
ATOM  21659  H   MET B 355      14.328 -43.122  50.864  1.00  0.310          H  
ATOM  21660  HA  MET B 355      17.146 -42.685  51.020  1.00  0.320          H  
ATOM  21661 1HB  MET B 355      14.784 -41.164  52.125  1.00  0.450          H  
ATOM  21662 2HB  MET B 355      16.407 -40.547  52.229  1.00  0.450          H  
ATOM  21663 1HG  MET B 355      14.787 -41.068  49.776  1.00  0.450          H  
ATOM  21664 2HG  MET B 355      15.158 -39.502  50.460  1.00  0.450          H  
ATOM  21665 1HE  MET B 355      17.348 -41.934  47.523  1.00  0.450          H  
ATOM  21666 2HE  MET B 355      16.433 -42.702  48.785  1.00  0.450          H  
ATOM  21667 3HE  MET B 355      15.650 -41.551  47.727  1.00  0.450          H  
ATOM  21668  N   PHE B 356      15.691 -43.492  53.848  1.00  0.330          N  
ATOM  21669  CA  PHE B 356      15.981 -43.985  55.183  1.00  0.390          C  
ATOM  21670  C   PHE B 356      16.840 -45.253  55.134  1.00  0.390          C  
ATOM  21671  O   PHE B 356      17.824 -45.378  55.865  1.00  0.420          O  
ATOM  21672  CB  PHE B 356      14.711 -44.218  55.988  1.00  0.520          C  
ATOM  21673  CG  PHE B 356      15.000 -44.565  57.407  1.00  0.520          C  
ATOM  21674  CD1 PHE B 356      15.492 -43.584  58.261  1.00  0.520          C  
ATOM  21675  CD2 PHE B 356      14.777 -45.829  57.913  1.00  0.520          C  
ATOM  21676  CE1 PHE B 356      15.767 -43.865  59.569  1.00  0.520          C  
ATOM  21677  CE2 PHE B 356      15.043 -46.099  59.242  1.00  0.520          C  
ATOM  21678  CZ  PHE B 356      15.544 -45.112  60.059  1.00  0.520          C  
ATOM  21679  H   PHE B 356      14.716 -43.377  53.560  1.00  0.400          H  
ATOM  21680  HA  PHE B 356      16.552 -43.217  55.698  1.00  0.470          H  
ATOM  21681 1HB  PHE B 356      14.087 -43.337  55.963  1.00  0.630          H  
ATOM  21682 2HB  PHE B 356      14.141 -45.029  55.535  1.00  0.630          H  
ATOM  21683  HD1 PHE B 356      15.666 -42.581  57.875  1.00  0.630          H  
ATOM  21684  HD2 PHE B 356      14.385 -46.611  57.259  1.00  0.630          H  
ATOM  21685  HE1 PHE B 356      16.158 -43.099  60.220  1.00  0.630          H  
ATOM  21686  HE2 PHE B 356      14.863 -47.097  59.643  1.00  0.630          H  
ATOM  21687  HZ  PHE B 356      15.757 -45.320  61.096  1.00  0.630          H  
ATOM  21688  N   LEU B 357      16.527 -46.199  54.244  1.00  0.420          N  
ATOM  21689  CA  LEU B 357      17.316 -47.432  54.213  1.00  0.450          C  
ATOM  21690  C   LEU B 357      18.804 -47.116  53.999  1.00  0.420          C  
ATOM  21691  O   LEU B 357      19.675 -47.710  54.638  1.00  0.430          O  
ATOM  21692  CB  LEU B 357      16.848 -48.321  53.050  1.00  0.620          C  
ATOM  21693  CG  LEU B 357      15.426 -48.924  53.129  1.00  0.620          C  
ATOM  21694  CD1 LEU B 357      15.111 -49.604  51.792  1.00  0.620          C  
ATOM  21695  CD2 LEU B 357      15.334 -49.906  54.258  1.00  0.620          C  
ATOM  21696  H   LEU B 357      15.691 -46.085  53.658  1.00  0.500          H  
ATOM  21697  HA  LEU B 357      17.208 -47.945  55.162  1.00  0.540          H  
ATOM  21698 1HB  LEU B 357      16.911 -47.739  52.129  1.00  0.740          H  
ATOM  21699 2HB  LEU B 357      17.538 -49.144  52.975  1.00  0.740          H  
ATOM  21700  HG  LEU B 357      14.707 -48.137  53.287  1.00  0.740          H  
ATOM  21701 1HD1 LEU B 357      14.103 -50.018  51.826  1.00  0.740          H  
ATOM  21702 2HD1 LEU B 357      15.174 -48.879  50.987  1.00  0.740          H  
ATOM  21703 3HD1 LEU B 357      15.828 -50.403  51.614  1.00  0.740          H  
ATOM  21704 1HD2 LEU B 357      14.329 -50.325  54.290  1.00  0.740          H  
ATOM  21705 2HD2 LEU B 357      16.043 -50.685  54.079  1.00  0.740          H  
ATOM  21706 3HD2 LEU B 357      15.545 -49.426  55.206  1.00  0.740          H  
ATOM  21707  N   PHE B 358      19.096 -46.154  53.133  1.00  0.410          N  
ATOM  21708  CA  PHE B 358      20.475 -45.758  52.878  1.00  0.410          C  
ATOM  21709  C   PHE B 358      21.080 -44.766  53.889  1.00  0.410          C  
ATOM  21710  O   PHE B 358      22.250 -44.896  54.262  1.00  0.450          O  
ATOM  21711  CB  PHE B 358      20.570 -45.216  51.471  1.00  0.570          C  
ATOM  21712  CG  PHE B 358      20.548 -46.291  50.431  1.00  0.570          C  
ATOM  21713  CD1 PHE B 358      19.355 -46.731  49.908  1.00  0.570          C  
ATOM  21714  CD2 PHE B 358      21.728 -46.844  49.948  1.00  0.570          C  
ATOM  21715  CE1 PHE B 358      19.322 -47.691  48.953  1.00  0.570          C  
ATOM  21716  CE2 PHE B 358      21.703 -47.817  48.978  1.00  0.570          C  
ATOM  21717  CZ  PHE B 358      20.494 -48.243  48.482  1.00  0.570          C  
ATOM  21718  H   PHE B 358      18.323 -45.730  52.604  1.00  0.490          H  
ATOM  21719  HA  PHE B 358      21.080 -46.658  52.919  1.00  0.490          H  
ATOM  21720 1HB  PHE B 358      19.712 -44.567  51.299  1.00  0.690          H  
ATOM  21721 2HB  PHE B 358      21.468 -44.624  51.353  1.00  0.690          H  
ATOM  21722  HD1 PHE B 358      18.433 -46.306  50.265  1.00  0.690          H  
ATOM  21723  HD2 PHE B 358      22.675 -46.498  50.338  1.00  0.690          H  
ATOM  21724  HE1 PHE B 358      18.365 -48.019  48.569  1.00  0.690          H  
ATOM  21725  HE2 PHE B 358      22.634 -48.246  48.603  1.00  0.690          H  
ATOM  21726  HZ  PHE B 358      20.462 -49.015  47.717  1.00  0.690          H  
ATOM  21727  N   LEU B 359      20.312 -43.773  54.319  1.00  0.370          N  
ATOM  21728  CA  LEU B 359      20.793 -42.720  55.209  1.00  0.390          C  
ATOM  21729  C   LEU B 359      20.798 -43.110  56.695  1.00  0.580          C  
ATOM  21730  O   LEU B 359      21.551 -42.528  57.472  1.00  1.450          O  
ATOM  21731  CB  LEU B 359      19.943 -41.462  54.990  1.00  0.540          C  
ATOM  21732  CG  LEU B 359      20.043 -40.793  53.560  1.00  0.540          C  
ATOM  21733  CD1 LEU B 359      19.003 -39.738  53.448  1.00  0.540          C  
ATOM  21734  CD2 LEU B 359      21.420 -40.151  53.346  1.00  0.540          C  
ATOM  21735  H   LEU B 359      19.354 -43.715  53.994  1.00  0.440          H  
ATOM  21736  HA  LEU B 359      21.820 -42.498  54.937  1.00  0.470          H  
ATOM  21737 1HB  LEU B 359      18.896 -41.714  55.173  1.00  0.650          H  
ATOM  21738 2HB  LEU B 359      20.251 -40.730  55.716  1.00  0.650          H  
ATOM  21739  HG  LEU B 359      19.858 -41.550  52.795  1.00  0.650          H  
ATOM  21740 1HD1 LEU B 359      19.039 -39.280  52.460  1.00  0.650          H  
ATOM  21741 2HD1 LEU B 359      18.054 -40.206  53.603  1.00  0.650          H  
ATOM  21742 3HD1 LEU B 359      19.170 -38.988  54.197  1.00  0.650          H  
ATOM  21743 1HD2 LEU B 359      21.462 -39.689  52.362  1.00  0.650          H  
ATOM  21744 2HD2 LEU B 359      21.594 -39.390  54.107  1.00  0.650          H  
ATOM  21745 3HD2 LEU B 359      22.209 -40.897  53.408  1.00  0.650          H  
ATOM  21746  N   GLN B 360      19.917 -44.032  57.114  1.00  0.490          N  
ATOM  21747  CA  GLN B 360      19.787 -44.541  58.491  1.00  0.380          C  
ATOM  21748  C   GLN B 360      19.530 -43.474  59.548  1.00  0.450          C  
ATOM  21749  O   GLN B 360      19.590 -43.727  60.745  1.00  1.100          O  
ATOM  21750  CB  GLN B 360      21.089 -45.298  58.842  1.00  0.580          C  
ATOM  21751  CG  GLN B 360      21.152 -45.953  60.211  1.00  0.580          C  
ATOM  21752  CD  GLN B 360      22.347 -46.760  60.393  1.00  0.580          C  
ATOM  21753  OE1 GLN B 360      23.034 -47.109  59.436  1.00  0.580          O  
ATOM  21754  NE2 GLN B 360      22.636 -47.073  61.649  1.00  0.580          N  
ATOM  21755  H   GLN B 360      19.276 -44.457  56.446  1.00  0.590          H  
ATOM  21756  HA  GLN B 360      18.947 -45.236  58.507  1.00  0.460          H  
ATOM  21757 1HB  GLN B 360      21.268 -46.060  58.088  1.00  0.690          H  
ATOM  21758 2HB  GLN B 360      21.927 -44.609  58.798  1.00  0.690          H  
ATOM  21759 1HG  GLN B 360      21.240 -45.222  60.989  1.00  0.690          H  
ATOM  21760 2HG  GLN B 360      20.279 -46.560  60.354  1.00  0.690          H  
ATOM  21761 1HE2 GLN B 360      23.438 -47.621  61.872  1.00  0.690          H  
ATOM  21762 2HE2 GLN B 360      22.042 -46.754  62.385  1.00  0.690          H  
ATOM  21763  N   ASN B 361      19.130 -42.316  59.132  1.00  0.590          N  
ATOM  21764  CA  ASN B 361      18.928 -41.225  60.043  1.00  0.540          C  
ATOM  21765  C   ASN B 361      17.753 -40.423  59.612  1.00  0.460          C  
ATOM  21766  O   ASN B 361      17.796 -39.789  58.551  1.00  0.420          O  
ATOM  21767  CB  ASN B 361      20.159 -40.357  60.102  1.00  0.780          C  
ATOM  21768  CG  ASN B 361      20.046 -39.284  61.115  1.00  0.780          C  
ATOM  21769  OD1 ASN B 361      19.000 -39.125  61.789  1.00  0.780          O  
ATOM  21770  ND2 ASN B 361      21.093 -38.518  61.236  1.00  0.780          N  
ATOM  21771  H   ASN B 361      19.054 -42.177  58.136  1.00  0.710          H  
ATOM  21772  HA  ASN B 361      18.713 -41.623  61.035  1.00  0.650          H  
ATOM  21773 1HB  ASN B 361      21.024 -40.979  60.341  1.00  0.930          H  
ATOM  21774 2HB  ASN B 361      20.343 -39.915  59.126  1.00  0.930          H  
ATOM  21775 1HD2 ASN B 361      21.087 -37.767  61.898  1.00  0.930          H  
ATOM  21776 2HD2 ASN B 361      21.893 -38.688  60.653  1.00  0.930          H  
ATOM  21777  N   TRP B 362      16.672 -40.439  60.388  1.00  0.480          N  
ATOM  21778  CA  TRP B 362      15.497 -39.701  59.947  1.00  0.440          C  
ATOM  21779  C   TRP B 362      15.859 -38.234  59.679  1.00  0.390          C  
ATOM  21780  O   TRP B 362      15.246 -37.592  58.826  1.00  0.440          O  
ATOM  21781  CB  TRP B 362      14.343 -39.728  60.959  1.00  0.630          C  
ATOM  21782  CG  TRP B 362      14.553 -38.893  62.194  1.00  0.630          C  
ATOM  21783  CD1 TRP B 362      15.066 -39.285  63.390  1.00  0.630          C  
ATOM  21784  CD2 TRP B 362      14.234 -37.477  62.339  1.00  0.630          C  
ATOM  21785  NE1 TRP B 362      15.089 -38.223  64.263  1.00  0.630          N  
ATOM  21786  CE2 TRP B 362      14.586 -37.113  63.632  1.00  0.630          C  
ATOM  21787  CE3 TRP B 362      13.687 -36.504  61.474  1.00  0.630          C  
ATOM  21788  CZ2 TRP B 362      14.420 -35.822  64.096  1.00  0.630          C  
ATOM  21789  CZ3 TRP B 362      13.528 -35.218  61.935  1.00  0.630          C  
ATOM  21790  CH2 TRP B 362      13.884 -34.882  63.214  1.00  0.630          C  
ATOM  21791  H   TRP B 362      16.675 -40.957  61.257  1.00  0.580          H  
ATOM  21792  HA  TRP B 362      15.135 -40.156  59.030  1.00  0.530          H  
ATOM  21793 1HB  TRP B 362      13.432 -39.383  60.473  1.00  0.760          H  
ATOM  21794 2HB  TRP B 362      14.169 -40.755  61.275  1.00  0.760          H  
ATOM  21795  HD1 TRP B 362      15.406 -40.290  63.628  1.00  0.760          H  
ATOM  21796  HE1 TRP B 362      15.423 -38.256  65.216  1.00  0.760          H  
ATOM  21797  HE3 TRP B 362      13.404 -36.763  60.455  1.00  0.760          H  
ATOM  21798  HZ2 TRP B 362      14.695 -35.533  65.109  1.00  0.760          H  
ATOM  21799  HZ3 TRP B 362      13.110 -34.477  61.256  1.00  0.760          H  
ATOM  21800  HH2 TRP B 362      13.742 -33.856  63.550  1.00  0.760          H  
ATOM  21801  N   ARG B 363      16.855 -37.691  60.403  1.00  0.360          N  
ATOM  21802  CA  ARG B 363      17.249 -36.308  60.225  1.00  0.370          C  
ATOM  21803  C   ARG B 363      17.839 -36.073  58.840  1.00  0.380          C  
ATOM  21804  O   ARG B 363      17.725 -34.995  58.280  1.00  0.560          O  
ATOM  21805  CB  ARG B 363      18.266 -35.911  61.264  1.00  0.510          C  
ATOM  21806  CG  ARG B 363      17.742 -35.861  62.660  1.00  0.510          C  
ATOM  21807  CD  ARG B 363      18.803 -35.529  63.600  1.00  0.510          C  
ATOM  21808  NE  ARG B 363      19.281 -34.174  63.402  1.00  0.510          N  
ATOM  21809  CZ  ARG B 363      18.796 -33.073  63.985  1.00  0.510          C  
ATOM  21810  NH1 ARG B 363      17.800 -33.102  64.857  1.00  0.510          N  
ATOM  21811  NH2 ARG B 363      19.371 -31.966  63.644  1.00  0.510          N  
ATOM  21812  H   ARG B 363      17.355 -38.238  61.109  1.00  0.430          H  
ATOM  21813  HA  ARG B 363      16.367 -35.680  60.343  1.00  0.440          H  
ATOM  21814 1HB  ARG B 363      19.092 -36.585  61.238  1.00  0.620          H  
ATOM  21815 2HB  ARG B 363      18.652 -34.945  61.039  1.00  0.620          H  
ATOM  21816 1HG  ARG B 363      16.961 -35.111  62.723  1.00  0.620          H  
ATOM  21817 2HG  ARG B 363      17.347 -36.836  62.924  1.00  0.620          H  
ATOM  21818 1HD  ARG B 363      18.443 -35.636  64.619  1.00  0.620          H  
ATOM  21819 2HD  ARG B 363      19.642 -36.210  63.444  1.00  0.620          H  
ATOM  21820  HE  ARG B 363      20.043 -34.009  62.716  1.00  0.620          H  
ATOM  21821 1HH1 ARG B 363      17.370 -33.977  65.109  1.00  0.620          H  
ATOM  21822 2HH1 ARG B 363      17.468 -32.243  65.275  1.00  0.620          H  
ATOM  21823 1HH2 ARG B 363      20.131 -32.050  62.953  1.00  0.620          H  
ATOM  21824 2HH2 ARG B 363      19.087 -31.076  64.024  1.00  0.620          H  
ATOM  21825  N   ALA B 364      18.513 -37.065  58.280  1.00  0.340          N  
ATOM  21826  CA  ALA B 364      19.091 -36.886  56.970  1.00  0.360          C  
ATOM  21827  C   ALA B 364      18.021 -37.130  55.925  1.00  0.360          C  
ATOM  21828  O   ALA B 364      17.945 -36.456  54.903  1.00  0.460          O  
ATOM  21829  CB  ALA B 364      20.243 -37.850  56.775  1.00  0.500          C  
ATOM  21830  H   ALA B 364      18.574 -37.982  58.714  1.00  0.410          H  
ATOM  21831  HA  ALA B 364      19.438 -35.860  56.877  1.00  0.430          H  
ATOM  21832 1HB  ALA B 364      20.679 -37.718  55.784  1.00  0.600          H  
ATOM  21833 2HB  ALA B 364      21.009 -37.682  57.525  1.00  0.600          H  
ATOM  21834 3HB  ALA B 364      19.867 -38.857  56.874  1.00  0.600          H  
ATOM  21835  N   THR B 365      17.144 -38.076  56.233  1.00  0.300          N  
ATOM  21836  CA  THR B 365      16.076 -38.548  55.362  1.00  0.310          C  
ATOM  21837  C   THR B 365      15.086 -37.418  55.069  1.00  0.270          C  
ATOM  21838  O   THR B 365      14.612 -37.240  53.929  1.00  0.280          O  
ATOM  21839  CB  THR B 365      15.365 -39.725  56.038  1.00  0.430          C  
ATOM  21840  OG1 THR B 365      16.333 -40.757  56.347  1.00  0.430          O  
ATOM  21841  CG2 THR B 365      14.389 -40.302  55.093  1.00  0.430          C  
ATOM  21842  H   THR B 365      17.268 -38.552  57.123  1.00  0.360          H  
ATOM  21843  HA  THR B 365      16.496 -38.873  54.420  1.00  0.370          H  
ATOM  21844  HB  THR B 365      14.857 -39.393  56.927  1.00  0.520          H  
ATOM  21845  HG1 THR B 365      16.899 -40.459  57.094  1.00  0.520          H  
ATOM  21846 1HG2 THR B 365      13.887 -41.136  55.550  1.00  0.520          H  
ATOM  21847 2HG2 THR B 365      13.660 -39.565  54.807  1.00  0.520          H  
ATOM  21848 3HG2 THR B 365      14.909 -40.631  54.236  1.00  0.520          H  
ATOM  21849  N   ILE B 366      14.773 -36.662  56.111  1.00  0.290          N  
ATOM  21850  CA  ILE B 366      13.851 -35.557  56.024  1.00  0.280          C  
ATOM  21851  C   ILE B 366      14.355 -34.448  55.081  1.00  0.290          C  
ATOM  21852  O   ILE B 366      13.557 -33.642  54.611  1.00  0.460          O  
ATOM  21853  CB  ILE B 366      13.507 -34.992  57.441  1.00  0.400          C  
ATOM  21854  CG1 ILE B 366      12.221 -34.118  57.444  1.00  0.400          C  
ATOM  21855  CG2 ILE B 366      14.641 -34.157  57.973  1.00  0.400          C  
ATOM  21856  CD1 ILE B 366      10.918 -34.842  57.110  1.00  0.400          C  
ATOM  21857  H   ILE B 366      15.167 -36.914  57.021  1.00  0.350          H  
ATOM  21858  HA  ILE B 366      12.940 -35.963  55.620  1.00  0.340          H  
ATOM  21859  HB  ILE B 366      13.347 -35.830  58.120  1.00  0.480          H  
ATOM  21860 1HG1 ILE B 366      12.113 -33.694  58.439  1.00  0.480          H  
ATOM  21861 2HG1 ILE B 366      12.355 -33.315  56.760  1.00  0.480          H  
ATOM  21862 1HG2 ILE B 366      14.410 -33.807  58.974  1.00  0.480          H  
ATOM  21863 2HG2 ILE B 366      15.485 -34.772  57.999  1.00  0.480          H  
ATOM  21864 3HG2 ILE B 366      14.832 -33.297  57.333  1.00  0.480          H  
ATOM  21865 1HD1 ILE B 366      10.093 -34.129  57.166  1.00  0.480          H  
ATOM  21866 2HD1 ILE B 366      10.946 -35.255  56.117  1.00  0.480          H  
ATOM  21867 3HD1 ILE B 366      10.754 -35.643  57.829  1.00  0.480          H  
ATOM  21868  N   ILE B 367      15.664 -34.353  54.804  1.00  0.240          N  
ATOM  21869  CA  ILE B 367      16.112 -33.246  53.979  1.00  0.260          C  
ATOM  21870  C   ILE B 367      15.584 -33.346  52.521  1.00  0.250          C  
ATOM  21871  O   ILE B 367      14.969 -32.379  52.054  1.00  0.250          O  
ATOM  21872  CB  ILE B 367      17.659 -33.118  54.027  1.00  0.360          C  
ATOM  21873  CG1 ILE B 367      18.094 -32.743  55.457  1.00  0.360          C  
ATOM  21874  CG2 ILE B 367      18.131 -32.055  52.995  1.00  0.360          C  
ATOM  21875  CD1 ILE B 367      19.599 -32.868  55.687  1.00  0.360          C  
ATOM  21876  H   ILE B 367      16.337 -35.056  55.123  1.00  0.290          H  
ATOM  21877  HA  ILE B 367      15.705 -32.333  54.410  1.00  0.310          H  
ATOM  21878  HB  ILE B 367      18.121 -34.065  53.827  1.00  0.430          H  
ATOM  21879 1HG1 ILE B 367      17.768 -31.755  55.686  1.00  0.430          H  
ATOM  21880 2HG1 ILE B 367      17.604 -33.424  56.156  1.00  0.430          H  
ATOM  21881 1HG2 ILE B 367      19.207 -31.951  53.020  1.00  0.430          H  
ATOM  21882 2HG2 ILE B 367      17.841 -32.358  51.993  1.00  0.430          H  
ATOM  21883 3HG2 ILE B 367      17.679 -31.093  53.221  1.00  0.430          H  
ATOM  21884 1HD1 ILE B 367      19.838 -32.635  56.708  1.00  0.430          H  
ATOM  21885 2HD1 ILE B 367      19.900 -33.890  55.479  1.00  0.430          H  
ATOM  21886 3HD1 ILE B 367      20.135 -32.199  55.040  1.00  0.430          H  
ATOM  21887  N   PRO B 368      15.809 -34.450  51.740  1.00  0.240          N  
ATOM  21888  CA  PRO B 368      15.236 -34.615  50.418  1.00  0.250          C  
ATOM  21889  C   PRO B 368      13.722 -34.734  50.467  1.00  0.270          C  
ATOM  21890  O   PRO B 368      13.037 -34.364  49.507  1.00  0.310          O  
ATOM  21891  CB  PRO B 368      15.902 -35.911  49.906  1.00  0.380          C  
ATOM  21892  CG  PRO B 368      16.336 -36.643  51.134  1.00  0.380          C  
ATOM  21893  CD  PRO B 368      16.706 -35.562  52.120  1.00  0.380          C  
ATOM  21894  HA  PRO B 368      15.512 -33.749  49.814  1.00  0.300          H  
ATOM  21895 1HB  PRO B 368      15.183 -36.489  49.304  1.00  0.450          H  
ATOM  21896 2HB  PRO B 368      16.751 -35.691  49.262  1.00  0.450          H  
ATOM  21897 1HG  PRO B 368      15.531 -37.293  51.509  1.00  0.450          H  
ATOM  21898 2HG  PRO B 368      17.189 -37.304  50.899  1.00  0.450          H  
ATOM  21899 1HD  PRO B 368      16.518 -35.936  53.084  1.00  0.450          H  
ATOM  21900 2HD  PRO B 368      17.734 -35.295  51.978  1.00  0.450          H  
ATOM  21901  N   THR B 369      13.189 -35.165  51.616  1.00  0.290          N  
ATOM  21902  CA  THR B 369      11.758 -35.285  51.759  1.00  0.350          C  
ATOM  21903  C   THR B 369      11.137 -33.904  51.671  1.00  0.300          C  
ATOM  21904  O   THR B 369      10.154 -33.728  50.964  1.00  0.490          O  
ATOM  21905  CB  THR B 369      11.398 -35.961  53.083  1.00  0.470          C  
ATOM  21906  OG1 THR B 369      11.978 -37.282  53.119  1.00  0.470          O  
ATOM  21907  CG2 THR B 369       9.887 -36.092  53.226  1.00  0.470          C  
ATOM  21908  H   THR B 369      13.757 -35.522  52.389  1.00  0.350          H  
ATOM  21909  HA  THR B 369      11.371 -35.892  50.941  1.00  0.420          H  
ATOM  21910  HB  THR B 369      11.772 -35.373  53.886  1.00  0.560          H  
ATOM  21911  HG1 THR B 369      12.962 -37.230  53.174  1.00  0.560          H  
ATOM  21912 1HG2 THR B 369       9.655 -36.576  54.173  1.00  0.560          H  
ATOM  21913 2HG2 THR B 369       9.421 -35.107  53.205  1.00  0.560          H  
ATOM  21914 3HG2 THR B 369       9.498 -36.694  52.406  1.00  0.560          H  
ATOM  21915  N   LEU B 370      11.696 -32.936  52.415  1.00  0.310          N  
ATOM  21916  CA  LEU B 370      11.240 -31.544  52.399  1.00  0.270          C  
ATOM  21917  C   LEU B 370      11.458 -30.868  51.051  1.00  0.260          C  
ATOM  21918  O   LEU B 370      10.619 -30.085  50.597  1.00  0.260          O  
ATOM  21919  CB  LEU B 370      11.980 -30.743  53.478  1.00  0.390          C  
ATOM  21920  CG  LEU B 370      11.623 -31.068  54.936  1.00  0.390          C  
ATOM  21921  CD1 LEU B 370      12.642 -30.407  55.855  1.00  0.390          C  
ATOM  21922  CD2 LEU B 370      10.228 -30.552  55.273  1.00  0.390          C  
ATOM  21923  H   LEU B 370      12.469 -33.194  53.039  1.00  0.370          H  
ATOM  21924  HA  LEU B 370      10.175 -31.539  52.596  1.00  0.320          H  
ATOM  21925 1HB  LEU B 370      13.052 -30.927  53.358  1.00  0.470          H  
ATOM  21926 2HB  LEU B 370      11.793 -29.684  53.314  1.00  0.470          H  
ATOM  21927  HG  LEU B 370      11.646 -32.131  55.075  1.00  0.470          H  
ATOM  21928 1HD1 LEU B 370      12.404 -30.637  56.893  1.00  0.470          H  
ATOM  21929 2HD1 LEU B 370      13.637 -30.789  55.620  1.00  0.470          H  
ATOM  21930 3HD1 LEU B 370      12.614 -29.338  55.700  1.00  0.470          H  
ATOM  21931 1HD2 LEU B 370      10.004 -30.794  56.312  1.00  0.470          H  
ATOM  21932 2HD2 LEU B 370      10.194 -29.471  55.136  1.00  0.470          H  
ATOM  21933 3HD2 LEU B 370       9.485 -31.018  54.637  1.00  0.470          H  
ATOM  21934  N   ALA B 371      12.572 -31.176  50.389  1.00  0.260          N  
ATOM  21935  CA  ALA B 371      12.862 -30.546  49.110  1.00  0.260          C  
ATOM  21936  C   ALA B 371      11.767 -30.795  48.065  1.00  0.260          C  
ATOM  21937  O   ALA B 371      11.429 -29.889  47.293  1.00  0.310          O  
ATOM  21938  CB  ALA B 371      14.188 -31.059  48.577  1.00  0.360          C  
ATOM  21939  H   ALA B 371      13.256 -31.810  50.821  1.00  0.310          H  
ATOM  21940  HA  ALA B 371      12.932 -29.471  49.276  1.00  0.310          H  
ATOM  21941 1HB  ALA B 371      14.424 -30.564  47.637  1.00  0.440          H  
ATOM  21942 2HB  ALA B 371      14.976 -30.859  49.306  1.00  0.440          H  
ATOM  21943 3HB  ALA B 371      14.112 -32.133  48.411  1.00  0.440          H  
ATOM  21944  N   VAL B 372      11.167 -31.991  48.055  1.00  0.250          N  
ATOM  21945  CA  VAL B 372      10.166 -32.245  47.024  1.00  0.250          C  
ATOM  21946  C   VAL B 372       8.907 -31.356  47.123  1.00  0.260          C  
ATOM  21947  O   VAL B 372       8.575 -30.752  46.106  1.00  0.260          O  
ATOM  21948  CB  VAL B 372       9.778 -33.744  46.963  1.00  0.350          C  
ATOM  21949  CG1 VAL B 372       8.580 -33.959  45.992  1.00  0.350          C  
ATOM  21950  CG2 VAL B 372      10.966 -34.540  46.492  1.00  0.350          C  
ATOM  21951  H   VAL B 372      11.484 -32.721  48.708  1.00  0.300          H  
ATOM  21952  HA  VAL B 372      10.639 -32.020  46.067  1.00  0.300          H  
ATOM  21953  HB  VAL B 372       9.498 -34.097  47.948  1.00  0.420          H  
ATOM  21954 1HG1 VAL B 372       8.336 -35.011  45.951  1.00  0.420          H  
ATOM  21955 2HG1 VAL B 372       7.703 -33.408  46.329  1.00  0.420          H  
ATOM  21956 3HG1 VAL B 372       8.855 -33.620  44.994  1.00  0.420          H  
ATOM  21957 1HG2 VAL B 372      10.688 -35.590  46.463  1.00  0.420          H  
ATOM  21958 2HG2 VAL B 372      11.263 -34.213  45.502  1.00  0.420          H  
ATOM  21959 3HG2 VAL B 372      11.802 -34.403  47.182  1.00  0.420          H  
ATOM  21960  N   PRO B 373       8.141 -31.254  48.249  1.00  0.260          N  
ATOM  21961  CA  PRO B 373       6.986 -30.383  48.345  1.00  0.270          C  
ATOM  21962  C   PRO B 373       7.341 -28.914  48.187  1.00  0.270          C  
ATOM  21963  O   PRO B 373       6.528 -28.156  47.664  1.00  0.280          O  
ATOM  21964  CB  PRO B 373       6.413 -30.699  49.732  1.00  0.410          C  
ATOM  21965  CG  PRO B 373       7.549 -31.298  50.486  1.00  0.410          C  
ATOM  21966  CD  PRO B 373       8.364 -32.040  49.436  1.00  0.410          C  
ATOM  21967  HA  PRO B 373       6.264 -30.682  47.578  1.00  0.320          H  
ATOM  21968 1HB  PRO B 373       6.041 -29.773  50.200  1.00  0.490          H  
ATOM  21969 2HB  PRO B 373       5.556 -31.379  49.640  1.00  0.490          H  
ATOM  21970 1HG  PRO B 373       8.130 -30.510  50.989  1.00  0.490          H  
ATOM  21971 2HG  PRO B 373       7.184 -31.970  51.277  1.00  0.490          H  
ATOM  21972 1HD  PRO B 373       9.354 -31.991  49.723  1.00  0.490          H  
ATOM  21973 2HD  PRO B 373       8.010 -33.068  49.321  1.00  0.490          H  
ATOM  21974  N   VAL B 374       8.593 -28.512  48.483  1.00  0.250          N  
ATOM  21975  CA  VAL B 374       8.916 -27.106  48.255  1.00  0.260          C  
ATOM  21976  C   VAL B 374       8.825 -26.866  46.753  1.00  0.260          C  
ATOM  21977  O   VAL B 374       8.175 -25.916  46.293  1.00  0.260          O  
ATOM  21978  CB  VAL B 374      10.334 -26.711  48.760  1.00  0.360          C  
ATOM  21979  CG1 VAL B 374      10.679 -25.259  48.325  1.00  0.360          C  
ATOM  21980  CG2 VAL B 374      10.402 -26.785  50.263  1.00  0.360          C  
ATOM  21981  H   VAL B 374       9.273 -29.128  48.950  1.00  0.300          H  
ATOM  21982  HA  VAL B 374       8.185 -26.488  48.755  1.00  0.310          H  
ATOM  21983  HB  VAL B 374      11.068 -27.394  48.324  1.00  0.430          H  
ATOM  21984 1HG1 VAL B 374      11.675 -25.004  48.684  1.00  0.430          H  
ATOM  21985 2HG1 VAL B 374      10.658 -25.167  47.242  1.00  0.430          H  
ATOM  21986 3HG1 VAL B 374       9.951 -24.565  48.759  1.00  0.430          H  
ATOM  21987 1HG2 VAL B 374      11.404 -26.519  50.598  1.00  0.430          H  
ATOM  21988 2HG2 VAL B 374       9.687 -26.097  50.679  1.00  0.430          H  
ATOM  21989 3HG2 VAL B 374      10.168 -27.777  50.594  1.00  0.430          H  
ATOM  21990  N   VAL B 375       9.477 -27.737  45.982  1.00  0.260          N  
ATOM  21991  CA  VAL B 375       9.469 -27.589  44.543  1.00  0.260          C  
ATOM  21992  C   VAL B 375       8.076 -27.807  43.959  1.00  0.250          C  
ATOM  21993  O   VAL B 375       7.658 -27.033  43.101  1.00  0.250          O  
ATOM  21994  CB  VAL B 375      10.451 -28.549  43.873  1.00  0.360          C  
ATOM  21995  CG1 VAL B 375      10.299 -28.446  42.338  1.00  0.360          C  
ATOM  21996  CG2 VAL B 375      11.849 -28.218  44.306  1.00  0.360          C  
ATOM  21997  H   VAL B 375      10.007 -28.496  46.431  1.00  0.310          H  
ATOM  21998  HA  VAL B 375       9.784 -26.572  44.309  1.00  0.310          H  
ATOM  21999  HB  VAL B 375      10.221 -29.572  44.175  1.00  0.440          H  
ATOM  22000 1HG1 VAL B 375      10.991 -29.097  41.850  1.00  0.440          H  
ATOM  22001 2HG1 VAL B 375       9.297 -28.705  42.016  1.00  0.440          H  
ATOM  22002 3HG1 VAL B 375      10.506 -27.452  42.041  1.00  0.440          H  
ATOM  22003 1HG2 VAL B 375      12.514 -28.924  43.840  1.00  0.440          H  
ATOM  22004 2HG2 VAL B 375      12.103 -27.202  44.005  1.00  0.440          H  
ATOM  22005 3HG2 VAL B 375      11.933 -28.307  45.385  1.00  0.440          H  
ATOM  22006  N   VAL B 376       7.356 -28.852  44.382  1.00  0.250          N  
ATOM  22007  CA  VAL B 376       6.041 -29.118  43.803  1.00  0.230          C  
ATOM  22008  C   VAL B 376       5.079 -27.959  44.016  1.00  0.270          C  
ATOM  22009  O   VAL B 376       4.376 -27.563  43.078  1.00  0.310          O  
ATOM  22010  CB  VAL B 376       5.444 -30.428  44.381  1.00  0.330          C  
ATOM  22011  CG1 VAL B 376       3.966 -30.584  43.990  1.00  0.330          C  
ATOM  22012  CG2 VAL B 376       6.246 -31.629  43.824  1.00  0.330          C  
ATOM  22013  H   VAL B 376       7.748 -29.475  45.092  1.00  0.300          H  
ATOM  22014  HA  VAL B 376       6.169 -29.262  42.733  1.00  0.280          H  
ATOM  22015  HB  VAL B 376       5.509 -30.407  45.458  1.00  0.400          H  
ATOM  22016 1HG1 VAL B 376       3.579 -31.514  44.401  1.00  0.400          H  
ATOM  22017 2HG1 VAL B 376       3.383 -29.757  44.386  1.00  0.400          H  
ATOM  22018 3HG1 VAL B 376       3.875 -30.598  42.926  1.00  0.400          H  
ATOM  22019 1HG2 VAL B 376       5.847 -32.561  44.226  1.00  0.400          H  
ATOM  22020 2HG2 VAL B 376       6.174 -31.646  42.741  1.00  0.400          H  
ATOM  22021 3HG2 VAL B 376       7.288 -31.532  44.107  1.00  0.400          H  
ATOM  22022  N   LEU B 377       5.027 -27.410  45.224  1.00  0.240          N  
ATOM  22023  CA  LEU B 377       4.156 -26.281  45.449  1.00  0.250          C  
ATOM  22024  C   LEU B 377       4.601 -25.066  44.637  1.00  0.250          C  
ATOM  22025  O   LEU B 377       3.763 -24.410  44.000  1.00  0.260          O  
ATOM  22026  CB  LEU B 377       4.099 -25.995  46.955  1.00  0.350          C  
ATOM  22027  CG  LEU B 377       3.305 -27.022  47.820  1.00  0.350          C  
ATOM  22028  CD1 LEU B 377       3.550 -26.727  49.296  1.00  0.350          C  
ATOM  22029  CD2 LEU B 377       1.795 -26.909  47.502  1.00  0.350          C  
ATOM  22030  H   LEU B 377       5.608 -27.765  45.992  1.00  0.290          H  
ATOM  22031  HA  LEU B 377       3.167 -26.546  45.100  1.00  0.300          H  
ATOM  22032 1HB  LEU B 377       5.129 -25.998  47.323  1.00  0.420          H  
ATOM  22033 2HB  LEU B 377       3.693 -25.027  47.140  1.00  0.420          H  
ATOM  22034  HG  LEU B 377       3.652 -28.037  47.610  1.00  0.420          H  
ATOM  22035 1HD1 LEU B 377       2.996 -27.438  49.907  1.00  0.420          H  
ATOM  22036 2HD1 LEU B 377       4.602 -26.831  49.502  1.00  0.420          H  
ATOM  22037 3HD1 LEU B 377       3.228 -25.719  49.531  1.00  0.420          H  
ATOM  22038 1HD2 LEU B 377       1.244 -27.616  48.120  1.00  0.420          H  
ATOM  22039 2HD2 LEU B 377       1.451 -25.906  47.714  1.00  0.420          H  
ATOM  22040 3HD2 LEU B 377       1.604 -27.133  46.467  1.00  0.420          H  
ATOM  22041  N   GLY B 378       5.912 -24.808  44.569  1.00  0.240          N  
ATOM  22042  CA  GLY B 378       6.406 -23.699  43.775  1.00  0.240          C  
ATOM  22043  C   GLY B 378       6.083 -23.873  42.302  1.00  0.250          C  
ATOM  22044  O   GLY B 378       5.794 -22.896  41.601  1.00  0.260          O  
ATOM  22045  H   GLY B 378       6.596 -25.353  45.106  1.00  0.290          H  
ATOM  22046 1HA  GLY B 378       5.984 -22.766  44.146  1.00  0.290          H  
ATOM  22047 2HA  GLY B 378       7.486 -23.646  43.889  1.00  0.290          H  
ATOM  22048  N   THR B 379       6.134 -25.123  41.837  1.00  0.260          N  
ATOM  22049  CA  THR B 379       5.888 -25.447  40.453  1.00  0.270          C  
ATOM  22050  C   THR B 379       4.454 -25.063  40.146  1.00  0.270          C  
ATOM  22051  O   THR B 379       4.206 -24.403  39.140  1.00  0.280          O  
ATOM  22052  CB  THR B 379       6.171 -26.936  40.162  1.00  0.370          C  
ATOM  22053  OG1 THR B 379       7.523 -27.240  40.498  1.00  0.370          O  
ATOM  22054  CG2 THR B 379       6.032 -27.189  38.682  1.00  0.370          C  
ATOM  22055  H   THR B 379       6.424 -25.861  42.474  1.00  0.310          H  
ATOM  22056  HA  THR B 379       6.538 -24.845  39.826  1.00  0.320          H  
ATOM  22057  HB  THR B 379       5.492 -27.559  40.734  1.00  0.450          H  
ATOM  22058  HG1 THR B 379       7.618 -27.172  41.463  1.00  0.450          H  
ATOM  22059 1HG2 THR B 379       6.241 -28.230  38.463  1.00  0.450          H  
ATOM  22060 2HG2 THR B 379       5.048 -26.949  38.371  1.00  0.450          H  
ATOM  22061 3HG2 THR B 379       6.720 -26.580  38.159  1.00  0.450          H  
ATOM  22062  N   PHE B 380       3.509 -25.417  41.030  1.00  0.270          N  
ATOM  22063  CA  PHE B 380       2.115 -25.033  40.818  1.00  0.270          C  
ATOM  22064  C   PHE B 380       1.946 -23.520  40.769  1.00  0.270          C  
ATOM  22065  O   PHE B 380       1.220 -23.006  39.909  1.00  0.270          O  
ATOM  22066  CB  PHE B 380       1.203 -25.621  41.878  1.00  0.380          C  
ATOM  22067  CG  PHE B 380       0.874 -27.058  41.653  1.00  0.380          C  
ATOM  22068  CD1 PHE B 380       1.300 -28.037  42.539  1.00  0.380          C  
ATOM  22069  CD2 PHE B 380       0.101 -27.439  40.547  1.00  0.380          C  
ATOM  22070  CE1 PHE B 380       0.952 -29.360  42.335  1.00  0.380          C  
ATOM  22071  CE2 PHE B 380      -0.234 -28.752  40.340  1.00  0.380          C  
ATOM  22072  CZ  PHE B 380       0.188 -29.712  41.237  1.00  0.380          C  
ATOM  22073  H   PHE B 380       3.773 -26.013  41.825  1.00  0.320          H  
ATOM  22074  HA  PHE B 380       1.796 -25.422  39.866  1.00  0.320          H  
ATOM  22075 1HB  PHE B 380       1.682 -25.531  42.855  1.00  0.450          H  
ATOM  22076 2HB  PHE B 380       0.272 -25.059  41.917  1.00  0.450          H  
ATOM  22077  HD1 PHE B 380       1.898 -27.756  43.405  1.00  0.450          H  
ATOM  22078  HD2 PHE B 380      -0.240 -26.681  39.850  1.00  0.450          H  
ATOM  22079  HE1 PHE B 380       1.277 -30.126  43.034  1.00  0.450          H  
ATOM  22080  HE2 PHE B 380      -0.839 -29.036  39.477  1.00  0.450          H  
ATOM  22081  HZ  PHE B 380      -0.074 -30.742  41.082  1.00  0.450          H  
ATOM  22082  N   ALA B 381       2.655 -22.784  41.641  1.00  0.260          N  
ATOM  22083  CA  ALA B 381       2.535 -21.327  41.603  1.00  0.260          C  
ATOM  22084  C   ALA B 381       2.907 -20.821  40.210  1.00  0.270          C  
ATOM  22085  O   ALA B 381       2.183 -20.011  39.623  1.00  0.290          O  
ATOM  22086  CB  ALA B 381       3.423 -20.679  42.652  1.00  0.360          C  
ATOM  22087  H   ALA B 381       3.214 -23.257  42.360  1.00  0.310          H  
ATOM  22088  HA  ALA B 381       1.522 -21.050  41.819  1.00  0.310          H  
ATOM  22089 1HB  ALA B 381       3.301 -19.599  42.606  1.00  0.440          H  
ATOM  22090 2HB  ALA B 381       3.144 -21.033  43.633  1.00  0.440          H  
ATOM  22091 3HB  ALA B 381       4.460 -20.935  42.461  1.00  0.440          H  
ATOM  22092  N   VAL B 382       3.985 -21.364  39.654  1.00  0.270          N  
ATOM  22093  CA  VAL B 382       4.448 -20.998  38.326  1.00  0.280          C  
ATOM  22094  C   VAL B 382       3.485 -21.439  37.217  1.00  0.290          C  
ATOM  22095  O   VAL B 382       3.214 -20.676  36.288  1.00  0.300          O  
ATOM  22096  CB  VAL B 382       5.854 -21.507  38.103  1.00  0.390          C  
ATOM  22097  CG1 VAL B 382       6.249 -21.272  36.670  1.00  0.390          C  
ATOM  22098  CG2 VAL B 382       6.808 -20.785  39.046  1.00  0.390          C  
ATOM  22099  H   VAL B 382       4.538 -22.016  40.227  1.00  0.320          H  
ATOM  22100  HA  VAL B 382       4.514 -19.922  38.289  1.00  0.340          H  
ATOM  22101  HB  VAL B 382       5.876 -22.550  38.318  1.00  0.470          H  
ATOM  22102 1HG1 VAL B 382       7.255 -21.624  36.496  1.00  0.470          H  
ATOM  22103 2HG1 VAL B 382       5.578 -21.803  36.002  1.00  0.470          H  
ATOM  22104 3HG1 VAL B 382       6.203 -20.203  36.455  1.00  0.470          H  
ATOM  22105 1HG2 VAL B 382       7.820 -21.162  38.895  1.00  0.470          H  
ATOM  22106 2HG2 VAL B 382       6.780 -19.715  38.841  1.00  0.470          H  
ATOM  22107 3HG2 VAL B 382       6.510 -20.961  40.077  1.00  0.470          H  
ATOM  22108  N   ILE B 383       2.948 -22.650  37.319  1.00  0.280          N  
ATOM  22109  CA  ILE B 383       2.017 -23.154  36.323  1.00  0.290          C  
ATOM  22110  C   ILE B 383       0.844 -22.170  36.221  1.00  0.290          C  
ATOM  22111  O   ILE B 383       0.464 -21.787  35.108  1.00  0.300          O  
ATOM  22112  CB  ILE B 383       1.544 -24.585  36.721  1.00  0.400          C  
ATOM  22113  CG1 ILE B 383       2.721 -25.573  36.597  1.00  0.400          C  
ATOM  22114  CG2 ILE B 383       0.422 -25.086  35.836  1.00  0.400          C  
ATOM  22115  CD1 ILE B 383       2.493 -26.899  37.256  1.00  0.400          C  
ATOM  22116  H   ILE B 383       3.240 -23.245  38.098  1.00  0.340          H  
ATOM  22117  HA  ILE B 383       2.520 -23.202  35.360  1.00  0.350          H  
ATOM  22118  HB  ILE B 383       1.204 -24.554  37.750  1.00  0.480          H  
ATOM  22119 1HG1 ILE B 383       2.883 -25.765  35.536  1.00  0.480          H  
ATOM  22120 2HG1 ILE B 383       3.616 -25.126  36.987  1.00  0.480          H  
ATOM  22121 1HG2 ILE B 383       0.081 -26.067  36.136  1.00  0.480          H  
ATOM  22122 2HG2 ILE B 383      -0.411 -24.412  35.882  1.00  0.480          H  
ATOM  22123 3HG2 ILE B 383       0.805 -25.148  34.849  1.00  0.480          H  
ATOM  22124 1HD1 ILE B 383       3.337 -27.512  37.075  1.00  0.480          H  
ATOM  22125 2HD1 ILE B 383       2.360 -26.785  38.309  1.00  0.480          H  
ATOM  22126 3HD1 ILE B 383       1.646 -27.368  36.855  1.00  0.480          H  
ATOM  22127  N   ASN B 384       0.307 -21.716  37.362  1.00  0.300          N  
ATOM  22128  CA  ASN B 384      -0.764 -20.719  37.343  1.00  0.310          C  
ATOM  22129  C   ASN B 384      -0.292 -19.372  36.753  1.00  0.320          C  
ATOM  22130  O   ASN B 384      -0.989 -18.771  35.935  1.00  0.320          O  
ATOM  22131  CB  ASN B 384      -1.309 -20.520  38.722  1.00  0.430          C  
ATOM  22132  CG  ASN B 384      -2.564 -19.689  38.778  1.00  0.430          C  
ATOM  22133  OD1 ASN B 384      -3.605 -20.054  38.216  1.00  0.430          O  
ATOM  22134  ND2 ASN B 384      -2.484 -18.568  39.448  1.00  0.430          N  
ATOM  22135  H   ASN B 384       0.647 -22.093  38.255  1.00  0.360          H  
ATOM  22136  HA  ASN B 384      -1.566 -21.098  36.705  1.00  0.370          H  
ATOM  22137 1HB  ASN B 384      -1.501 -21.490  39.136  1.00  0.520          H  
ATOM  22138 2HB  ASN B 384      -0.541 -20.046  39.337  1.00  0.520          H  
ATOM  22139 1HD2 ASN B 384      -3.281 -17.967  39.519  1.00  0.520          H  
ATOM  22140 2HD2 ASN B 384      -1.622 -18.311  39.883  1.00  0.520          H  
ATOM  22141  N   ILE B 385       0.930 -18.933  37.090  1.00  0.320          N  
ATOM  22142  CA  ILE B 385       1.488 -17.673  36.572  1.00  0.320          C  
ATOM  22143  C   ILE B 385       1.526 -17.690  35.055  1.00  0.320          C  
ATOM  22144  O   ILE B 385       1.221 -16.690  34.404  1.00  0.320          O  
ATOM  22145  CB  ILE B 385       2.898 -17.384  37.148  1.00  0.450          C  
ATOM  22146  CG1 ILE B 385       2.767 -17.033  38.662  1.00  0.450          C  
ATOM  22147  CG2 ILE B 385       3.605 -16.261  36.349  1.00  0.450          C  
ATOM  22148  CD1 ILE B 385       4.076 -17.046  39.459  1.00  0.450          C  
ATOM  22149  H   ILE B 385       1.461 -19.456  37.795  1.00  0.380          H  
ATOM  22150  HA  ILE B 385       0.834 -16.861  36.880  1.00  0.380          H  
ATOM  22151  HB  ILE B 385       3.496 -18.277  37.074  1.00  0.540          H  
ATOM  22152 1HG1 ILE B 385       2.345 -16.033  38.737  1.00  0.540          H  
ATOM  22153 2HG1 ILE B 385       2.074 -17.717  39.117  1.00  0.540          H  
ATOM  22154 1HG2 ILE B 385       4.593 -16.083  36.754  1.00  0.540          H  
ATOM  22155 2HG2 ILE B 385       3.711 -16.544  35.305  1.00  0.540          H  
ATOM  22156 3HG2 ILE B 385       3.016 -15.345  36.413  1.00  0.540          H  
ATOM  22157 1HD1 ILE B 385       3.863 -16.777  40.492  1.00  0.540          H  
ATOM  22158 2HD1 ILE B 385       4.514 -18.031  39.438  1.00  0.540          H  
ATOM  22159 3HD1 ILE B 385       4.778 -16.333  39.046  1.00  0.540          H  
ATOM  22160  N   PHE B 386       1.889 -18.827  34.488  1.00  0.310          N  
ATOM  22161  CA  PHE B 386       1.962 -18.982  33.048  1.00  0.310          C  
ATOM  22162  C   PHE B 386       0.610 -19.317  32.382  1.00  0.320          C  
ATOM  22163  O   PHE B 386       0.570 -19.569  31.176  1.00  0.320          O  
ATOM  22164  CB  PHE B 386       2.967 -20.080  32.708  1.00  0.430          C  
ATOM  22165  CG  PHE B 386       4.420 -19.795  33.035  1.00  0.430          C  
ATOM  22166  CD1 PHE B 386       4.956 -18.503  33.134  1.00  0.430          C  
ATOM  22167  CD2 PHE B 386       5.265 -20.857  33.236  1.00  0.430          C  
ATOM  22168  CE1 PHE B 386       6.291 -18.320  33.424  1.00  0.430          C  
ATOM  22169  CE2 PHE B 386       6.597 -20.670  33.520  1.00  0.430          C  
ATOM  22170  CZ  PHE B 386       7.109 -19.403  33.615  1.00  0.430          C  
ATOM  22171  H   PHE B 386       2.189 -19.592  35.102  1.00  0.370          H  
ATOM  22172  HA  PHE B 386       2.291 -18.041  32.621  1.00  0.370          H  
ATOM  22173 1HB  PHE B 386       2.684 -20.975  33.264  1.00  0.520          H  
ATOM  22174 2HB  PHE B 386       2.900 -20.310  31.655  1.00  0.520          H  
ATOM  22175  HD1 PHE B 386       4.335 -17.630  32.985  1.00  0.520          H  
ATOM  22176  HD2 PHE B 386       4.866 -21.865  33.169  1.00  0.520          H  
ATOM  22177  HE1 PHE B 386       6.697 -17.311  33.499  1.00  0.520          H  
ATOM  22178  HE2 PHE B 386       7.245 -21.537  33.678  1.00  0.520          H  
ATOM  22179  HZ  PHE B 386       8.163 -19.259  33.844  1.00  0.520          H  
ATOM  22180  N   GLY B 387      -0.495 -19.305  33.143  1.00  0.320          N  
ATOM  22181  CA  GLY B 387      -1.828 -19.559  32.602  1.00  0.340          C  
ATOM  22182  C   GLY B 387      -2.221 -21.021  32.385  1.00  0.330          C  
ATOM  22183  O   GLY B 387      -3.122 -21.303  31.589  1.00  0.350          O  
ATOM  22184  H   GLY B 387      -0.431 -19.087  34.138  1.00  0.380          H  
ATOM  22185 1HA  GLY B 387      -2.551 -19.106  33.282  1.00  0.410          H  
ATOM  22186 2HA  GLY B 387      -1.924 -19.025  31.660  1.00  0.410          H  
ATOM  22187  N   PHE B 388      -1.568 -21.958  33.061  1.00  0.310          N  
ATOM  22188  CA  PHE B 388      -1.881 -23.366  32.879  1.00  0.310          C  
ATOM  22189  C   PHE B 388      -2.698 -23.928  34.045  1.00  0.310          C  
ATOM  22190  O   PHE B 388      -2.568 -23.501  35.191  1.00  0.310          O  
ATOM  22191  CB  PHE B 388      -0.604 -24.156  32.713  1.00  0.430          C  
ATOM  22192  CG  PHE B 388       0.171 -24.002  31.438  1.00  0.430          C  
ATOM  22193  CD1 PHE B 388       1.095 -22.995  31.315  1.00  0.430          C  
ATOM  22194  CD2 PHE B 388       0.019 -24.898  30.383  1.00  0.430          C  
ATOM  22195  CE1 PHE B 388       1.849 -22.864  30.165  1.00  0.430          C  
ATOM  22196  CE2 PHE B 388       0.769 -24.783  29.236  1.00  0.430          C  
ATOM  22197  CZ  PHE B 388       1.688 -23.762  29.125  1.00  0.430          C  
ATOM  22198  H   PHE B 388      -0.845 -21.713  33.744  1.00  0.370          H  
ATOM  22199  HA  PHE B 388      -2.469 -23.476  31.968  1.00  0.370          H  
ATOM  22200 1HB  PHE B 388       0.044 -23.792  33.468  1.00  0.520          H  
ATOM  22201 2HB  PHE B 388      -0.806 -25.201  32.888  1.00  0.520          H  
ATOM  22202  HD1 PHE B 388       1.218 -22.298  32.137  1.00  0.520          H  
ATOM  22203  HD2 PHE B 388      -0.703 -25.702  30.469  1.00  0.520          H  
ATOM  22204  HE1 PHE B 388       2.573 -22.057  30.079  1.00  0.520          H  
ATOM  22205  HE2 PHE B 388       0.637 -25.498  28.421  1.00  0.520          H  
ATOM  22206  HZ  PHE B 388       2.287 -23.662  28.223  1.00  0.520          H  
ATOM  22207  N   SER B 389      -3.571 -24.872  33.722  1.00  0.310          N  
ATOM  22208  CA  SER B 389      -4.450 -25.580  34.654  1.00  0.310          C  
ATOM  22209  C   SER B 389      -3.877 -26.830  35.325  1.00  0.310          C  
ATOM  22210  O   SER B 389      -2.810 -27.354  34.956  1.00  0.320          O  
ATOM  22211  CB  SER B 389      -5.721 -25.965  33.913  1.00  0.430          C  
ATOM  22212  OG  SER B 389      -5.454 -26.886  32.882  1.00  0.430          O  
ATOM  22213  H   SER B 389      -3.621 -25.151  32.752  1.00  0.370          H  
ATOM  22214  HA  SER B 389      -4.717 -24.880  35.449  1.00  0.370          H  
ATOM  22215 1HB  SER B 389      -6.439 -26.399  34.615  1.00  0.520          H  
ATOM  22216 2HB  SER B 389      -6.175 -25.073  33.491  1.00  0.520          H  
ATOM  22217  HG  SER B 389      -6.301 -27.046  32.452  1.00  0.520          H  
ATOM  22218  N   ILE B 390      -4.632 -27.312  36.317  1.00  0.310          N  
ATOM  22219  CA  ILE B 390      -4.365 -28.577  36.959  1.00  0.310          C  
ATOM  22220  C   ILE B 390      -5.105 -29.591  36.126  1.00  0.310          C  
ATOM  22221  O   ILE B 390      -6.315 -29.477  35.928  1.00  0.300          O  
ATOM  22222  CB  ILE B 390      -4.915 -28.639  38.393  1.00  0.430          C  
ATOM  22223  CG1 ILE B 390      -4.240 -27.586  39.265  1.00  0.430          C  
ATOM  22224  CG2 ILE B 390      -4.780 -30.096  38.969  1.00  0.430          C  
ATOM  22225  CD1 ILE B 390      -4.901 -27.374  40.613  1.00  0.430          C  
ATOM  22226  H   ILE B 390      -5.483 -26.810  36.594  1.00  0.370          H  
ATOM  22227  HA  ILE B 390      -3.299 -28.794  36.943  1.00  0.370          H  
ATOM  22228  HB  ILE B 390      -5.948 -28.357  38.350  1.00  0.520          H  
ATOM  22229 1HG1 ILE B 390      -3.202 -27.863  39.423  1.00  0.520          H  
ATOM  22230 2HG1 ILE B 390      -4.272 -26.657  38.741  1.00  0.520          H  
ATOM  22231 1HG2 ILE B 390      -5.204 -30.150  39.964  1.00  0.520          H  
ATOM  22232 2HG2 ILE B 390      -5.317 -30.802  38.333  1.00  0.520          H  
ATOM  22233 3HG2 ILE B 390      -3.726 -30.380  39.011  1.00  0.520          H  
ATOM  22234 1HD1 ILE B 390      -4.375 -26.602  41.154  1.00  0.520          H  
ATOM  22235 2HD1 ILE B 390      -5.939 -27.060  40.459  1.00  0.520          H  
ATOM  22236 3HD1 ILE B 390      -4.882 -28.281  41.199  1.00  0.520          H  
ATOM  22237  N   ASN B 391      -4.385 -30.551  35.620  1.00  0.310          N  
ATOM  22238  CA  ASN B 391      -4.974 -31.549  34.770  1.00  0.320          C  
ATOM  22239  C   ASN B 391      -4.150 -32.814  34.852  1.00  0.320          C  
ATOM  22240  O   ASN B 391      -3.150 -32.851  35.577  1.00  0.340          O  
ATOM  22241  CB  ASN B 391      -5.143 -30.987  33.357  1.00  0.440          C  
ATOM  22242  CG  ASN B 391      -3.888 -30.587  32.733  1.00  0.440          C  
ATOM  22243  OD1 ASN B 391      -3.010 -31.453  32.512  1.00  0.440          O  
ATOM  22244  ND2 ASN B 391      -3.760 -29.300  32.433  1.00  0.440          N  
ATOM  22245  H   ASN B 391      -3.403 -30.570  35.822  1.00  0.370          H  
ATOM  22246  HA  ASN B 391      -5.943 -31.789  35.166  1.00  0.380          H  
ATOM  22247 1HB  ASN B 391      -5.614 -31.700  32.733  1.00  0.530          H  
ATOM  22248 2HB  ASN B 391      -5.806 -30.120  33.392  1.00  0.530          H  
ATOM  22249 1HD2 ASN B 391      -2.911 -28.928  32.002  1.00  0.530          H  
ATOM  22250 2HD2 ASN B 391      -4.503 -28.648  32.636  1.00  0.530          H  
ATOM  22251  N   THR B 392      -4.545 -33.844  34.116  1.00  0.320          N  
ATOM  22252  CA  THR B 392      -3.864 -35.114  34.191  1.00  0.370          C  
ATOM  22253  C   THR B 392      -2.442 -35.031  33.676  1.00  0.290          C  
ATOM  22254  O   THR B 392      -1.566 -35.707  34.203  1.00  0.270          O  
ATOM  22255  CB  THR B 392      -4.659 -36.210  33.431  1.00  0.500          C  
ATOM  22256  OG1 THR B 392      -4.290 -37.489  33.943  1.00  0.500          O  
ATOM  22257  CG2 THR B 392      -4.368 -36.202  31.905  1.00  0.500          C  
ATOM  22258  H   THR B 392      -5.356 -33.765  33.504  1.00  0.380          H  
ATOM  22259  HA  THR B 392      -3.820 -35.411  35.239  1.00  0.440          H  
ATOM  22260  HB  THR B 392      -5.727 -36.043  33.587  1.00  0.600          H  
ATOM  22261  HG1 THR B 392      -4.611 -37.564  34.848  1.00  0.600          H  
ATOM  22262 1HG2 THR B 392      -4.954 -36.983  31.428  1.00  0.600          H  
ATOM  22263 2HG2 THR B 392      -4.636 -35.246  31.471  1.00  0.600          H  
ATOM  22264 3HG2 THR B 392      -3.320 -36.398  31.720  1.00  0.600          H  
ATOM  22265  N   LEU B 393      -2.168 -34.147  32.717  1.00  0.310          N  
ATOM  22266  CA  LEU B 393      -0.852 -34.110  32.127  1.00  0.300          C  
ATOM  22267  C   LEU B 393       0.052 -33.383  33.101  1.00  0.290          C  
ATOM  22268  O   LEU B 393       1.190 -33.801  33.333  1.00  0.280          O  
ATOM  22269  CB  LEU B 393      -0.924 -33.314  30.846  1.00  0.420          C  
ATOM  22270  CG  LEU B 393      -1.902 -33.793  29.786  1.00  0.420          C  
ATOM  22271  CD1 LEU B 393      -1.860 -32.772  28.718  1.00  0.420          C  
ATOM  22272  CD2 LEU B 393      -1.581 -35.174  29.288  1.00  0.420          C  
ATOM  22273  H   LEU B 393      -2.878 -33.512  32.359  1.00  0.370          H  
ATOM  22274  HA  LEU B 393      -0.481 -35.119  31.965  1.00  0.360          H  
ATOM  22275 1HB  LEU B 393      -1.191 -32.329  31.086  1.00  0.510          H  
ATOM  22276 2HB  LEU B 393       0.075 -33.295  30.399  1.00  0.510          H  
ATOM  22277  HG  LEU B 393      -2.910 -33.803  30.195  1.00  0.510          H  
ATOM  22278 1HD1 LEU B 393      -2.562 -33.023  27.935  1.00  0.510          H  
ATOM  22279 2HD1 LEU B 393      -2.111 -31.809  29.138  1.00  0.510          H  
ATOM  22280 3HD1 LEU B 393      -0.852 -32.730  28.322  1.00  0.510          H  
ATOM  22281 1HD2 LEU B 393      -2.281 -35.453  28.532  1.00  0.510          H  
ATOM  22282 2HD2 LEU B 393      -0.630 -35.177  28.880  1.00  0.510          H  
ATOM  22283 3HD2 LEU B 393      -1.631 -35.889  30.098  1.00  0.510          H  
ATOM  22284  N   THR B 394      -0.496 -32.319  33.719  1.00  0.310          N  
ATOM  22285  CA  THR B 394       0.220 -31.512  34.700  1.00  0.310          C  
ATOM  22286  C   THR B 394       0.626 -32.421  35.840  1.00  0.290          C  
ATOM  22287  O   THR B 394       1.783 -32.431  36.268  1.00  0.270          O  
ATOM  22288  CB  THR B 394      -0.672 -30.389  35.331  1.00  0.430          C  
ATOM  22289  OG1 THR B 394      -1.143 -29.480  34.327  1.00  0.430          O  
ATOM  22290  CG2 THR B 394       0.145 -29.609  36.322  1.00  0.430          C  
ATOM  22291  H   THR B 394      -1.431 -32.028  33.439  1.00  0.370          H  
ATOM  22292  HA  THR B 394       1.115 -31.083  34.247  1.00  0.370          H  
ATOM  22293  HB  THR B 394      -1.515 -30.834  35.836  1.00  0.520          H  
ATOM  22294  HG1 THR B 394      -1.764 -28.777  34.704  1.00  0.520          H  
ATOM  22295 1HG2 THR B 394      -0.471 -28.820  36.755  1.00  0.520          H  
ATOM  22296 2HG2 THR B 394       0.515 -30.251  37.119  1.00  0.520          H  
ATOM  22297 3HG2 THR B 394       0.984 -29.176  35.785  1.00  0.520          H  
ATOM  22298  N   MET B 395      -0.338 -33.198  36.340  1.00  0.290          N  
ATOM  22299  CA  MET B 395      -0.078 -34.106  37.430  1.00  0.280          C  
ATOM  22300  C   MET B 395       0.878 -35.220  37.078  1.00  0.270          C  
ATOM  22301  O   MET B 395       1.724 -35.556  37.907  1.00  0.280          O  
ATOM  22302  CB  MET B 395      -1.365 -34.665  37.975  1.00  0.400          C  
ATOM  22303  CG  MET B 395      -2.187 -33.688  38.811  1.00  0.400          C  
ATOM  22304  SD  MET B 395      -1.281 -33.120  40.280  1.00  0.400          S  
ATOM  22305  CE  MET B 395      -0.927 -34.636  41.201  1.00  0.400          C  
ATOM  22306  H   MET B 395      -1.282 -33.144  35.952  1.00  0.350          H  
ATOM  22307  HA  MET B 395       0.393 -33.533  38.224  1.00  0.340          H  
ATOM  22308 1HB  MET B 395      -1.986 -34.969  37.131  1.00  0.480          H  
ATOM  22309 2HB  MET B 395      -1.150 -35.545  38.543  1.00  0.480          H  
ATOM  22310 1HG  MET B 395      -2.415 -32.818  38.194  1.00  0.480          H  
ATOM  22311 2HG  MET B 395      -3.127 -34.124  39.123  1.00  0.480          H  
ATOM  22312 1HE  MET B 395      -0.406 -34.389  42.123  1.00  0.480          H  
ATOM  22313 2HE  MET B 395      -1.851 -35.129  41.434  1.00  0.480          H  
ATOM  22314 3HE  MET B 395      -0.297 -35.304  40.612  1.00  0.480          H  
ATOM  22315  N   PHE B 396       0.788 -35.800  35.876  1.00  0.260          N  
ATOM  22316  CA  PHE B 396       1.750 -36.836  35.548  1.00  0.260          C  
ATOM  22317  C   PHE B 396       3.130 -36.253  35.515  1.00  0.260          C  
ATOM  22318  O   PHE B 396       4.078 -36.889  35.975  1.00  0.260          O  
ATOM  22319  CB  PHE B 396       1.472 -37.522  34.216  1.00  0.360          C  
ATOM  22320  CG  PHE B 396       0.445 -38.574  34.290  1.00  0.360          C  
ATOM  22321  CD1 PHE B 396      -0.733 -38.472  33.599  1.00  0.360          C  
ATOM  22322  CD2 PHE B 396       0.657 -39.688  35.075  1.00  0.360          C  
ATOM  22323  CE1 PHE B 396      -1.675 -39.447  33.677  1.00  0.360          C  
ATOM  22324  CE2 PHE B 396      -0.276 -40.651  35.152  1.00  0.360          C  
ATOM  22325  CZ  PHE B 396      -1.446 -40.540  34.456  1.00  0.360          C  
ATOM  22326  H   PHE B 396       0.041 -35.567  35.216  1.00  0.310          H  
ATOM  22327  HA  PHE B 396       1.718 -37.586  36.336  1.00  0.310          H  
ATOM  22328 1HB  PHE B 396       1.129 -36.769  33.504  1.00  0.440          H  
ATOM  22329 2HB  PHE B 396       2.388 -37.961  33.827  1.00  0.440          H  
ATOM  22330  HD1 PHE B 396      -0.918 -37.602  32.982  1.00  0.440          H  
ATOM  22331  HD2 PHE B 396       1.588 -39.793  35.635  1.00  0.440          H  
ATOM  22332  HE1 PHE B 396      -2.610 -39.345  33.118  1.00  0.440          H  
ATOM  22333  HE2 PHE B 396      -0.090 -41.496  35.764  1.00  0.440          H  
ATOM  22334  HZ  PHE B 396      -2.194 -41.312  34.522  1.00  0.440          H  
ATOM  22335  N   ALA B 397       3.262 -35.052  34.958  1.00  0.270          N  
ATOM  22336  CA  ALA B 397       4.544 -34.400  34.915  1.00  0.270          C  
ATOM  22337  C   ALA B 397       5.060 -34.164  36.326  1.00  0.270          C  
ATOM  22338  O   ALA B 397       6.238 -34.389  36.600  1.00  0.270          O  
ATOM  22339  CB  ALA B 397       4.413 -33.099  34.185  1.00  0.380          C  
ATOM  22340  H   ALA B 397       2.449 -34.587  34.538  1.00  0.320          H  
ATOM  22341  HA  ALA B 397       5.248 -35.044  34.394  1.00  0.320          H  
ATOM  22342 1HB  ALA B 397       5.348 -32.609  34.157  1.00  0.450          H  
ATOM  22343 2HB  ALA B 397       4.056 -33.269  33.201  1.00  0.450          H  
ATOM  22344 3HB  ALA B 397       3.703 -32.489  34.701  1.00  0.450          H  
ATOM  22345  N   MET B 398       4.167 -33.772  37.238  1.00  0.280          N  
ATOM  22346  CA  MET B 398       4.558 -33.505  38.607  1.00  0.290          C  
ATOM  22347  C   MET B 398       5.024 -34.788  39.316  1.00  0.270          C  
ATOM  22348  O   MET B 398       5.878 -34.735  40.204  1.00  0.280          O  
ATOM  22349  CB  MET B 398       3.387 -32.899  39.358  1.00  0.400          C  
ATOM  22350  CG  MET B 398       3.784 -32.155  40.582  1.00  0.400          C  
ATOM  22351  SD  MET B 398       4.789 -30.695  40.162  1.00  0.400          S  
ATOM  22352  CE  MET B 398       3.492 -29.588  39.625  1.00  0.400          C  
ATOM  22353  H   MET B 398       3.211 -33.555  36.937  1.00  0.340          H  
ATOM  22354  HA  MET B 398       5.389 -32.805  38.592  1.00  0.350          H  
ATOM  22355 1HB  MET B 398       2.825 -32.257  38.693  1.00  0.480          H  
ATOM  22356 2HB  MET B 398       2.711 -33.704  39.662  1.00  0.480          H  
ATOM  22357 1HG  MET B 398       2.895 -31.835  41.120  1.00  0.480          H  
ATOM  22358 2HG  MET B 398       4.376 -32.800  41.224  1.00  0.480          H  
ATOM  22359 1HE  MET B 398       3.893 -28.658  39.338  1.00  0.480          H  
ATOM  22360 2HE  MET B 398       2.949 -30.008  38.784  1.00  0.480          H  
ATOM  22361 3HE  MET B 398       2.829 -29.427  40.427  1.00  0.480          H  
ATOM  22362  N   VAL B 399       4.452 -35.938  38.938  1.00  0.250          N  
ATOM  22363  CA  VAL B 399       4.868 -37.214  39.510  1.00  0.240          C  
ATOM  22364  C   VAL B 399       6.210 -37.628  38.888  1.00  0.240          C  
ATOM  22365  O   VAL B 399       7.125 -38.038  39.593  1.00  0.240          O  
ATOM  22366  CB  VAL B 399       3.784 -38.313  39.356  1.00  0.340          C  
ATOM  22367  CG1 VAL B 399       4.327 -39.688  39.834  1.00  0.340          C  
ATOM  22368  CG2 VAL B 399       2.549 -37.933  40.216  1.00  0.340          C  
ATOM  22369  H   VAL B 399       3.688 -35.904  38.254  1.00  0.300          H  
ATOM  22370  HA  VAL B 399       5.020 -37.070  40.578  1.00  0.290          H  
ATOM  22371  HB  VAL B 399       3.499 -38.395  38.303  1.00  0.410          H  
ATOM  22372 1HG1 VAL B 399       3.551 -40.445  39.723  1.00  0.410          H  
ATOM  22373 2HG1 VAL B 399       5.193 -39.980  39.240  1.00  0.410          H  
ATOM  22374 3HG1 VAL B 399       4.618 -39.622  40.885  1.00  0.410          H  
ATOM  22375 1HG2 VAL B 399       1.773 -38.694  40.116  1.00  0.410          H  
ATOM  22376 2HG2 VAL B 399       2.851 -37.859  41.255  1.00  0.410          H  
ATOM  22377 3HG2 VAL B 399       2.154 -36.974  39.891  1.00  0.410          H  
ATOM  22378  N   LEU B 400       6.354 -37.519  37.564  1.00  0.250          N  
ATOM  22379  CA  LEU B 400       7.616 -37.870  36.910  1.00  0.240          C  
ATOM  22380  C   LEU B 400       8.754 -37.008  37.423  1.00  0.240          C  
ATOM  22381  O   LEU B 400       9.874 -37.495  37.628  1.00  0.240          O  
ATOM  22382  CB  LEU B 400       7.514 -37.685  35.390  1.00  0.340          C  
ATOM  22383  CG  LEU B 400       6.669 -38.687  34.608  1.00  0.340          C  
ATOM  22384  CD1 LEU B 400       6.501 -38.191  33.189  1.00  0.340          C  
ATOM  22385  CD2 LEU B 400       7.390 -40.006  34.581  1.00  0.340          C  
ATOM  22386  H   LEU B 400       5.569 -37.188  37.001  1.00  0.300          H  
ATOM  22387  HA  LEU B 400       7.849 -38.900  37.151  1.00  0.290          H  
ATOM  22388 1HB  LEU B 400       7.078 -36.708  35.216  1.00  0.410          H  
ATOM  22389 2HB  LEU B 400       8.519 -37.685  34.971  1.00  0.410          H  
ATOM  22390  HG  LEU B 400       5.684 -38.797  35.067  1.00  0.410          H  
ATOM  22391 1HD1 LEU B 400       5.912 -38.908  32.615  1.00  0.410          H  
ATOM  22392 2HD1 LEU B 400       5.991 -37.227  33.195  1.00  0.410          H  
ATOM  22393 3HD1 LEU B 400       7.485 -38.081  32.736  1.00  0.410          H  
ATOM  22394 1HD2 LEU B 400       6.830 -40.715  34.007  1.00  0.410          H  
ATOM  22395 2HD2 LEU B 400       8.361 -39.854  34.114  1.00  0.410          H  
ATOM  22396 3HD2 LEU B 400       7.526 -40.398  35.581  1.00  0.410          H  
ATOM  22397  N   ALA B 401       8.444 -35.743  37.712  1.00  0.250          N  
ATOM  22398  CA  ALA B 401       9.379 -34.761  38.224  1.00  0.250          C  
ATOM  22399  C   ALA B 401       9.999 -35.214  39.533  1.00  0.240          C  
ATOM  22400  O   ALA B 401      11.095 -34.770  39.866  1.00  0.250          O  
ATOM  22401  CB  ALA B 401       8.694 -33.422  38.446  1.00  0.350          C  
ATOM  22402  H   ALA B 401       7.500 -35.416  37.500  1.00  0.300          H  
ATOM  22403  HA  ALA B 401      10.173 -34.641  37.488  1.00  0.300          H  
ATOM  22404 1HB  ALA B 401       9.417 -32.698  38.805  1.00  0.420          H  
ATOM  22405 2HB  ALA B 401       8.261 -33.066  37.521  1.00  0.420          H  
ATOM  22406 3HB  ALA B 401       7.907 -33.543  39.185  1.00  0.420          H  
ATOM  22407  N   ILE B 402       9.334 -36.094  40.293  1.00  0.240          N  
ATOM  22408  CA  ILE B 402       9.864 -36.509  41.576  1.00  0.240          C  
ATOM  22409  C   ILE B 402      11.227 -37.128  41.348  1.00  0.240          C  
ATOM  22410  O   ILE B 402      12.125 -36.960  42.162  1.00  0.270          O  
ATOM  22411  CB  ILE B 402       8.930 -37.487  42.345  1.00  0.340          C  
ATOM  22412  CG1 ILE B 402       7.643 -36.734  42.795  1.00  0.340          C  
ATOM  22413  CG2 ILE B 402       9.657 -38.078  43.590  1.00  0.340          C  
ATOM  22414  CD1 ILE B 402       6.525 -37.643  43.320  1.00  0.340          C  
ATOM  22415  H   ILE B 402       8.466 -36.525  39.962  1.00  0.290          H  
ATOM  22416  HA  ILE B 402       9.986 -35.628  42.200  1.00  0.290          H  
ATOM  22417  HB  ILE B 402       8.631 -38.294  41.674  1.00  0.400          H  
ATOM  22418 1HG1 ILE B 402       7.907 -36.024  43.574  1.00  0.400          H  
ATOM  22419 2HG1 ILE B 402       7.252 -36.176  41.939  1.00  0.400          H  
ATOM  22420 1HG2 ILE B 402       9.010 -38.765  44.118  1.00  0.400          H  
ATOM  22421 2HG2 ILE B 402      10.552 -38.620  43.286  1.00  0.400          H  
ATOM  22422 3HG2 ILE B 402       9.933 -37.265  44.254  1.00  0.400          H  
ATOM  22423 1HD1 ILE B 402       5.690 -37.049  43.598  1.00  0.400          H  
ATOM  22424 2HD1 ILE B 402       6.229 -38.342  42.535  1.00  0.400          H  
ATOM  22425 3HD1 ILE B 402       6.857 -38.193  44.189  1.00  0.400          H  
ATOM  22426  N   GLY B 403      11.404 -37.909  40.280  1.00  0.250          N  
ATOM  22427  CA  GLY B 403      12.693 -38.554  40.067  1.00  0.270          C  
ATOM  22428  C   GLY B 403      13.831 -37.550  40.090  1.00  0.290          C  
ATOM  22429  O   GLY B 403      14.806 -37.722  40.831  1.00  0.440          O  
ATOM  22430  H   GLY B 403      10.673 -38.006  39.571  1.00  0.300          H  
ATOM  22431 1HA  GLY B 403      12.857 -39.309  40.834  1.00  0.320          H  
ATOM  22432 2HA  GLY B 403      12.685 -39.057  39.101  1.00  0.320          H  
ATOM  22433  N   LEU B 404      13.733 -36.527  39.246  1.00  0.260          N  
ATOM  22434  CA  LEU B 404      14.776 -35.520  39.167  1.00  0.270          C  
ATOM  22435  C   LEU B 404      14.848 -34.622  40.411  1.00  0.250          C  
ATOM  22436  O   LEU B 404      15.952 -34.270  40.839  1.00  0.250          O  
ATOM  22437  CB  LEU B 404      14.602 -34.701  37.879  1.00  0.370          C  
ATOM  22438  CG  LEU B 404      14.885 -35.489  36.514  1.00  0.370          C  
ATOM  22439  CD1 LEU B 404      14.477 -34.625  35.335  1.00  0.370          C  
ATOM  22440  CD2 LEU B 404      16.395 -35.846  36.379  1.00  0.370          C  
ATOM  22441  H   LEU B 404      12.907 -36.458  38.664  1.00  0.310          H  
ATOM  22442  HA  LEU B 404      15.725 -36.040  39.109  1.00  0.320          H  
ATOM  22443 1HB  LEU B 404      13.571 -34.339  37.848  1.00  0.450          H  
ATOM  22444 2HB  LEU B 404      15.266 -33.836  37.920  1.00  0.450          H  
ATOM  22445  HG  LEU B 404      14.291 -36.406  36.494  1.00  0.450          H  
ATOM  22446 1HD1 LEU B 404      14.662 -35.162  34.407  1.00  0.450          H  
ATOM  22447 2HD1 LEU B 404      13.417 -34.374  35.404  1.00  0.450          H  
ATOM  22448 3HD1 LEU B 404      15.058 -33.730  35.350  1.00  0.450          H  
ATOM  22449 1HD2 LEU B 404      16.549 -36.368  35.440  1.00  0.450          H  
ATOM  22450 2HD2 LEU B 404      16.989 -34.937  36.386  1.00  0.450          H  
ATOM  22451 3HD2 LEU B 404      16.717 -36.482  37.189  1.00  0.450          H  
ATOM  22452  N   LEU B 405      13.703 -34.263  41.005  1.00  0.240          N  
ATOM  22453  CA  LEU B 405      13.709 -33.413  42.203  1.00  0.230          C  
ATOM  22454  C   LEU B 405      14.420 -34.078  43.369  1.00  0.230          C  
ATOM  22455  O   LEU B 405      15.233 -33.455  44.074  1.00  0.230          O  
ATOM  22456  CB  LEU B 405      12.266 -33.114  42.593  1.00  0.330          C  
ATOM  22457  CG  LEU B 405      11.645 -31.852  42.046  1.00  0.330          C  
ATOM  22458  CD1 LEU B 405      11.925 -31.681  40.519  1.00  0.330          C  
ATOM  22459  CD2 LEU B 405      10.113 -31.959  42.308  1.00  0.330          C  
ATOM  22460  H   LEU B 405      12.805 -34.561  40.614  1.00  0.290          H  
ATOM  22461  HA  LEU B 405      14.236 -32.492  41.976  1.00  0.280          H  
ATOM  22462 1HB  LEU B 405      11.654 -33.951  42.283  1.00  0.390          H  
ATOM  22463 2HB  LEU B 405      12.223 -33.044  43.676  1.00  0.390          H  
ATOM  22464  HG  LEU B 405      12.063 -30.998  42.564  1.00  0.390          H  
ATOM  22465 1HD1 LEU B 405      11.479 -30.779  40.187  1.00  0.390          H  
ATOM  22466 2HD1 LEU B 405      12.989 -31.618  40.326  1.00  0.390          H  
ATOM  22467 3HD1 LEU B 405      11.525 -32.493  39.968  1.00  0.390          H  
ATOM  22468 1HD2 LEU B 405       9.598 -31.083  41.948  1.00  0.390          H  
ATOM  22469 2HD2 LEU B 405       9.716 -32.836  41.786  1.00  0.390          H  
ATOM  22470 3HD2 LEU B 405       9.934 -32.064  43.379  1.00  0.390          H  
ATOM  22471  N   VAL B 406      14.134 -35.361  43.548  1.00  0.230          N  
ATOM  22472  CA  VAL B 406      14.741 -36.150  44.587  1.00  0.230          C  
ATOM  22473  C   VAL B 406      16.214 -36.290  44.309  1.00  0.230          C  
ATOM  22474  O   VAL B 406      17.024 -36.090  45.210  1.00  0.240          O  
ATOM  22475  CB  VAL B 406      14.044 -37.510  44.697  1.00  0.320          C  
ATOM  22476  CG1 VAL B 406      14.778 -38.429  45.615  1.00  0.320          C  
ATOM  22477  CG2 VAL B 406      12.686 -37.285  45.227  1.00  0.320          C  
ATOM  22478  H   VAL B 406      13.446 -35.806  42.934  1.00  0.280          H  
ATOM  22479  HA  VAL B 406      14.615 -35.627  45.535  1.00  0.280          H  
ATOM  22480  HB  VAL B 406      13.992 -37.968  43.705  1.00  0.390          H  
ATOM  22481 1HG1 VAL B 406      14.260 -39.381  45.667  1.00  0.390          H  
ATOM  22482 2HG1 VAL B 406      15.745 -38.576  45.212  1.00  0.390          H  
ATOM  22483 3HG1 VAL B 406      14.851 -37.992  46.613  1.00  0.390          H  
ATOM  22484 1HG2 VAL B 406      12.173 -38.224  45.290  1.00  0.390          H  
ATOM  22485 2HG2 VAL B 406      12.762 -36.837  46.213  1.00  0.390          H  
ATOM  22486 3HG2 VAL B 406      12.146 -36.619  44.570  1.00  0.390          H  
ATOM  22487  N   ASP B 407      16.580 -36.597  43.064  1.00  0.240          N  
ATOM  22488  CA  ASP B 407      17.977 -36.741  42.725  1.00  0.240          C  
ATOM  22489  C   ASP B 407      18.779 -35.501  43.115  1.00  0.230          C  
ATOM  22490  O   ASP B 407      19.810 -35.609  43.775  1.00  0.220          O  
ATOM  22491  CB  ASP B 407      18.129 -36.979  41.236  1.00  0.340          C  
ATOM  22492  CG  ASP B 407      19.523 -37.277  40.850  1.00  0.340          C  
ATOM  22493  OD1 ASP B 407      20.040 -38.333  41.137  1.00  0.340          O  
ATOM  22494  OD2 ASP B 407      20.101 -36.401  40.292  1.00  0.340          O  
ATOM  22495  H   ASP B 407      15.879 -36.800  42.346  1.00  0.290          H  
ATOM  22496  HA  ASP B 407      18.375 -37.598  43.260  1.00  0.290          H  
ATOM  22497 1HB  ASP B 407      17.464 -37.759  40.919  1.00  0.400          H  
ATOM  22498 2HB  ASP B 407      17.818 -36.082  40.707  1.00  0.400          H  
ATOM  22499  N   ASP B 408      18.307 -34.292  42.788  1.00  0.230          N  
ATOM  22500  CA  ASP B 408      19.116 -33.136  43.168  1.00  0.220          C  
ATOM  22501  C   ASP B 408      19.372 -33.087  44.666  1.00  0.220          C  
ATOM  22502  O   ASP B 408      20.510 -32.857  45.102  1.00  0.220          O  
ATOM  22503  CB  ASP B 408      18.443 -31.841  42.729  1.00  0.310          C  
ATOM  22504  CG  ASP B 408      18.558 -31.553  41.251  1.00  0.310          C  
ATOM  22505  OD1 ASP B 408      19.462 -32.070  40.609  1.00  0.310          O  
ATOM  22506  OD2 ASP B 408      17.715 -30.866  40.737  1.00  0.310          O  
ATOM  22507  H   ASP B 408      17.439 -34.198  42.243  1.00  0.280          H  
ATOM  22508  HA  ASP B 408      20.080 -33.215  42.668  1.00  0.260          H  
ATOM  22509 1HB  ASP B 408      17.378 -31.889  42.996  1.00  0.370          H  
ATOM  22510 2HB  ASP B 408      18.875 -31.027  43.270  1.00  0.370          H  
ATOM  22511  N   ALA B 409      18.331 -33.339  45.464  1.00  0.220          N  
ATOM  22512  CA  ALA B 409      18.520 -33.349  46.905  1.00  0.220          C  
ATOM  22513  C   ALA B 409      19.474 -34.472  47.351  1.00  0.230          C  
ATOM  22514  O   ALA B 409      20.328 -34.235  48.212  1.00  0.250          O  
ATOM  22515  CB  ALA B 409      17.197 -33.478  47.599  1.00  0.310          C  
ATOM  22516  H   ALA B 409      17.402 -33.498  45.046  1.00  0.260          H  
ATOM  22517  HA  ALA B 409      18.971 -32.399  47.188  1.00  0.260          H  
ATOM  22518 1HB  ALA B 409      17.380 -33.440  48.664  1.00  0.370          H  
ATOM  22519 2HB  ALA B 409      16.552 -32.656  47.302  1.00  0.370          H  
ATOM  22520 3HB  ALA B 409      16.735 -34.424  47.317  1.00  0.370          H  
ATOM  22521  N   ILE B 410      19.374 -35.667  46.723  1.00  0.230          N  
ATOM  22522  CA  ILE B 410      20.240 -36.812  47.050  1.00  0.240          C  
ATOM  22523  C   ILE B 410      21.673 -36.491  46.766  1.00  0.250          C  
ATOM  22524  O   ILE B 410      22.543 -36.774  47.580  1.00  0.260          O  
ATOM  22525  CB  ILE B 410      19.921 -38.110  46.256  1.00  0.330          C  
ATOM  22526  CG1 ILE B 410      18.593 -38.671  46.680  1.00  0.330          C  
ATOM  22527  CG2 ILE B 410      21.067 -39.196  46.458  1.00  0.330          C  
ATOM  22528  CD1 ILE B 410      18.065 -39.757  45.764  1.00  0.330          C  
ATOM  22529  H   ILE B 410      18.623 -35.785  46.037  1.00  0.280          H  
ATOM  22530  HA  ILE B 410      20.140 -37.026  48.113  1.00  0.290          H  
ATOM  22531  HB  ILE B 410      19.851 -37.866  45.196  1.00  0.400          H  
ATOM  22532 1HG1 ILE B 410      18.713 -39.071  47.665  1.00  0.400          H  
ATOM  22533 2HG1 ILE B 410      17.868 -37.868  46.724  1.00  0.400          H  
ATOM  22534 1HG2 ILE B 410      20.857 -40.092  45.884  1.00  0.400          H  
ATOM  22535 2HG2 ILE B 410      22.030 -38.816  46.126  1.00  0.400          H  
ATOM  22536 3HG2 ILE B 410      21.130 -39.453  47.512  1.00  0.400          H  
ATOM  22537 1HD1 ILE B 410      17.121 -40.106  46.128  1.00  0.400          H  
ATOM  22538 2HD1 ILE B 410      17.931 -39.350  44.773  1.00  0.400          H  
ATOM  22539 3HD1 ILE B 410      18.743 -40.589  45.715  1.00  0.400          H  
ATOM  22540  N   VAL B 411      21.946 -35.906  45.609  1.00  0.250          N  
ATOM  22541  CA  VAL B 411      23.317 -35.602  45.256  1.00  0.250          C  
ATOM  22542  C   VAL B 411      23.922 -34.702  46.315  1.00  0.270          C  
ATOM  22543  O   VAL B 411      25.038 -34.959  46.779  1.00  0.300          O  
ATOM  22544  CB  VAL B 411      23.392 -34.927  43.858  1.00  0.350          C  
ATOM  22545  CG1 VAL B 411      24.816 -34.383  43.569  1.00  0.350          C  
ATOM  22546  CG2 VAL B 411      23.014 -35.955  42.776  1.00  0.350          C  
ATOM  22547  H   VAL B 411      21.177 -35.709  44.965  1.00  0.300          H  
ATOM  22548  HA  VAL B 411      23.881 -36.534  45.223  1.00  0.300          H  
ATOM  22549  HB  VAL B 411      22.686 -34.089  43.833  1.00  0.420          H  
ATOM  22550 1HG1 VAL B 411      24.830 -33.914  42.586  1.00  0.420          H  
ATOM  22551 2HG1 VAL B 411      25.094 -33.647  44.315  1.00  0.420          H  
ATOM  22552 3HG1 VAL B 411      25.531 -35.203  43.589  1.00  0.420          H  
ATOM  22553 1HG2 VAL B 411      23.041 -35.480  41.802  1.00  0.420          H  
ATOM  22554 2HG2 VAL B 411      23.720 -36.784  42.800  1.00  0.420          H  
ATOM  22555 3HG2 VAL B 411      22.012 -36.339  42.954  1.00  0.420          H  
ATOM  22556  N   VAL B 412      23.185 -33.679  46.749  1.00  0.250          N  
ATOM  22557  CA  VAL B 412      23.747 -32.804  47.760  1.00  0.260          C  
ATOM  22558  C   VAL B 412      23.930 -33.531  49.098  1.00  0.270          C  
ATOM  22559  O   VAL B 412      25.016 -33.480  49.674  1.00  0.290          O  
ATOM  22560  CB  VAL B 412      22.851 -31.565  48.001  1.00  0.360          C  
ATOM  22561  CG1 VAL B 412      23.430 -30.713  49.183  1.00  0.360          C  
ATOM  22562  CG2 VAL B 412      22.715 -30.728  46.733  1.00  0.360          C  
ATOM  22563  H   VAL B 412      22.271 -33.500  46.316  1.00  0.300          H  
ATOM  22564  HA  VAL B 412      24.720 -32.479  47.430  1.00  0.310          H  
ATOM  22565  HB  VAL B 412      21.867 -31.913  48.290  1.00  0.430          H  
ATOM  22566 1HG1 VAL B 412      22.790 -29.855  49.364  1.00  0.430          H  
ATOM  22567 2HG1 VAL B 412      23.493 -31.304  50.084  1.00  0.430          H  
ATOM  22568 3HG1 VAL B 412      24.427 -30.361  48.917  1.00  0.430          H  
ATOM  22569 1HG2 VAL B 412      22.056 -29.874  46.924  1.00  0.430          H  
ATOM  22570 2HG2 VAL B 412      23.677 -30.370  46.438  1.00  0.430          H  
ATOM  22571 3HG2 VAL B 412      22.296 -31.330  45.934  1.00  0.430          H  
ATOM  22572  N   VAL B 413      22.895 -34.210  49.603  1.00  0.270          N  
ATOM  22573  CA  VAL B 413      23.023 -34.841  50.916  1.00  0.280          C  
ATOM  22574  C   VAL B 413      24.070 -35.940  50.932  1.00  0.290          C  
ATOM  22575  O   VAL B 413      24.880 -36.001  51.863  1.00  0.290          O  
ATOM  22576  CB  VAL B 413      21.667 -35.399  51.415  1.00  0.390          C  
ATOM  22577  CG1 VAL B 413      21.853 -36.246  52.723  1.00  0.390          C  
ATOM  22578  CG2 VAL B 413      20.731 -34.235  51.704  1.00  0.390          C  
ATOM  22579  H   VAL B 413      22.017 -34.260  49.076  1.00  0.320          H  
ATOM  22580  HA  VAL B 413      23.339 -34.072  51.621  1.00  0.340          H  
ATOM  22581  HB  VAL B 413      21.235 -36.040  50.641  1.00  0.470          H  
ATOM  22582 1HG1 VAL B 413      20.883 -36.620  53.062  1.00  0.470          H  
ATOM  22583 2HG1 VAL B 413      22.514 -37.098  52.548  1.00  0.470          H  
ATOM  22584 3HG1 VAL B 413      22.285 -35.618  53.492  1.00  0.470          H  
ATOM  22585 1HG2 VAL B 413      19.793 -34.614  52.040  1.00  0.470          H  
ATOM  22586 2HG2 VAL B 413      21.158 -33.624  52.475  1.00  0.470          H  
ATOM  22587 3HG2 VAL B 413      20.584 -33.640  50.803  1.00  0.470          H  
ATOM  22588  N   GLU B 414      24.055 -36.820  49.934  1.00  0.290          N  
ATOM  22589  CA  GLU B 414      25.027 -37.893  49.885  1.00  0.300          C  
ATOM  22590  C   GLU B 414      26.438 -37.422  49.716  1.00  0.310          C  
ATOM  22591  O   GLU B 414      27.340 -37.982  50.340  1.00  0.310          O  
ATOM  22592  CB  GLU B 414      24.712 -38.860  48.765  1.00  0.420          C  
ATOM  22593  CG  GLU B 414      23.609 -39.753  49.063  1.00  0.420          C  
ATOM  22594  CD  GLU B 414      24.058 -40.711  50.077  1.00  0.420          C  
ATOM  22595  OE1 GLU B 414      25.088 -41.289  49.852  1.00  0.420          O  
ATOM  22596  OE2 GLU B 414      23.441 -40.865  51.092  1.00  0.420          O  
ATOM  22597  H   GLU B 414      23.368 -36.734  49.188  1.00  0.350          H  
ATOM  22598  HA  GLU B 414      24.970 -38.431  50.832  1.00  0.360          H  
ATOM  22599 1HB  GLU B 414      24.480 -38.310  47.856  1.00  0.500          H  
ATOM  22600 2HB  GLU B 414      25.592 -39.462  48.565  1.00  0.500          H  
ATOM  22601 1HG  GLU B 414      22.753 -39.186  49.435  1.00  0.500          H  
ATOM  22602 2HG  GLU B 414      23.322 -40.282  48.159  1.00  0.500          H  
ATOM  22603  N   ASN B 415      26.673 -36.390  48.903  1.00  0.310          N  
ATOM  22604  CA  ASN B 415      28.038 -35.960  48.755  1.00  0.320          C  
ATOM  22605  C   ASN B 415      28.510 -35.370  50.086  1.00  0.320          C  
ATOM  22606  O   ASN B 415      29.665 -35.560  50.457  1.00  0.340          O  
ATOM  22607  CB  ASN B 415      28.172 -35.011  47.580  1.00  0.440          C  
ATOM  22608  CG  ASN B 415      29.606 -34.827  47.111  1.00  0.440          C  
ATOM  22609  OD1 ASN B 415      30.274 -35.822  46.788  1.00  0.440          O  
ATOM  22610  ND2 ASN B 415      30.074 -33.618  47.040  1.00  0.440          N  
ATOM  22611  H   ASN B 415      25.942 -35.942  48.342  1.00  0.370          H  
ATOM  22612  HA  ASN B 415      28.657 -36.831  48.549  1.00  0.380          H  
ATOM  22613 1HB  ASN B 415      27.587 -35.400  46.747  1.00  0.530          H  
ATOM  22614 2HB  ASN B 415      27.741 -34.051  47.842  1.00  0.530          H  
ATOM  22615 1HD2 ASN B 415      31.021 -33.447  46.676  1.00  0.530          H  
ATOM  22616 2HD2 ASN B 415      29.498 -32.851  47.344  1.00  0.530          H  
ATOM  22617  N   VAL B 416      27.616 -34.701  50.841  1.00  0.310          N  
ATOM  22618  CA  VAL B 416      28.020 -34.157  52.134  1.00  0.320          C  
ATOM  22619  C   VAL B 416      28.356 -35.279  53.100  1.00  0.330          C  
ATOM  22620  O   VAL B 416      29.359 -35.189  53.813  1.00  0.350          O  
ATOM  22621  CB  VAL B 416      26.946 -33.242  52.752  1.00  0.440          C  
ATOM  22622  CG1 VAL B 416      27.349 -32.825  54.196  1.00  0.440          C  
ATOM  22623  CG2 VAL B 416      26.833 -32.046  51.909  1.00  0.440          C  
ATOM  22624  H   VAL B 416      26.672 -34.520  50.474  1.00  0.370          H  
ATOM  22625  HA  VAL B 416      28.918 -33.557  51.984  1.00  0.380          H  
ATOM  22626  HB  VAL B 416      25.986 -33.766  52.799  1.00  0.530          H  
ATOM  22627 1HG1 VAL B 416      26.596 -32.160  54.603  1.00  0.530          H  
ATOM  22628 2HG1 VAL B 416      27.441 -33.691  54.837  1.00  0.530          H  
ATOM  22629 3HG1 VAL B 416      28.294 -32.307  54.159  1.00  0.530          H  
ATOM  22630 1HG2 VAL B 416      26.091 -31.361  52.320  1.00  0.530          H  
ATOM  22631 2HG2 VAL B 416      27.792 -31.606  51.892  1.00  0.530          H  
ATOM  22632 3HG2 VAL B 416      26.561 -32.306  50.918  1.00  0.530          H  
ATOM  22633  N   GLU B 417      27.513 -36.319  53.166  1.00  0.310          N  
ATOM  22634  CA  GLU B 417      27.817 -37.415  54.068  1.00  0.340          C  
ATOM  22635  C   GLU B 417      29.118 -38.107  53.646  1.00  0.340          C  
ATOM  22636  O   GLU B 417      29.904 -38.508  54.509  1.00  0.370          O  
ATOM  22637  CB  GLU B 417      26.654 -38.403  54.184  1.00  0.460          C  
ATOM  22638  CG  GLU B 417      25.408 -37.830  54.918  1.00  0.460          C  
ATOM  22639  CD  GLU B 417      24.369 -38.869  55.212  1.00  0.460          C  
ATOM  22640  OE1 GLU B 417      24.593 -40.005  54.861  1.00  0.460          O  
ATOM  22641  OE2 GLU B 417      23.373 -38.543  55.813  1.00  0.460          O  
ATOM  22642  H   GLU B 417      26.661 -36.330  52.593  1.00  0.370          H  
ATOM  22643  HA  GLU B 417      27.981 -37.002  55.054  1.00  0.410          H  
ATOM  22644 1HB  GLU B 417      26.338 -38.703  53.180  1.00  0.560          H  
ATOM  22645 2HB  GLU B 417      26.985 -39.297  54.707  1.00  0.560          H  
ATOM  22646 1HG  GLU B 417      25.722 -37.379  55.855  1.00  0.560          H  
ATOM  22647 2HG  GLU B 417      24.966 -37.046  54.303  1.00  0.560          H  
ATOM  22648  N   ARG B 418      29.367 -38.233  52.328  1.00  0.330          N  
ATOM  22649  CA  ARG B 418      30.610 -38.819  51.845  1.00  0.340          C  
ATOM  22650  C   ARG B 418      31.791 -38.028  52.363  1.00  0.340          C  
ATOM  22651  O   ARG B 418      32.748 -38.612  52.877  1.00  0.340          O  
ATOM  22652  CB  ARG B 418      30.696 -38.829  50.333  1.00  0.470          C  
ATOM  22653  CG  ARG B 418      32.001 -39.412  49.798  1.00  0.470          C  
ATOM  22654  CD  ARG B 418      32.114 -39.277  48.349  1.00  0.470          C  
ATOM  22655  NE  ARG B 418      32.165 -37.874  47.905  1.00  0.470          N  
ATOM  22656  CZ  ARG B 418      33.240 -37.045  47.928  1.00  0.470          C  
ATOM  22657  NH1 ARG B 418      34.429 -37.401  48.392  1.00  0.470          N  
ATOM  22658  NH2 ARG B 418      33.062 -35.838  47.452  1.00  0.470          N  
ATOM  22659  H   ARG B 418      28.658 -37.942  51.649  1.00  0.400          H  
ATOM  22660  HA  ARG B 418      30.681 -39.841  52.211  1.00  0.410          H  
ATOM  22661 1HB  ARG B 418      29.862 -39.395  49.921  1.00  0.570          H  
ATOM  22662 2HB  ARG B 418      30.615 -37.817  49.961  1.00  0.570          H  
ATOM  22663 1HG  ARG B 418      32.851 -38.896  50.238  1.00  0.570          H  
ATOM  22664 2HG  ARG B 418      32.062 -40.471  50.049  1.00  0.570          H  
ATOM  22665 1HD  ARG B 418      33.021 -39.782  48.012  1.00  0.570          H  
ATOM  22666 2HD  ARG B 418      31.244 -39.743  47.888  1.00  0.570          H  
ATOM  22667  HE  ARG B 418      31.304 -37.456  47.519  1.00  0.570          H  
ATOM  22668 1HH1 ARG B 418      34.609 -38.339  48.782  1.00  0.570          H  
ATOM  22669 2HH1 ARG B 418      35.189 -36.739  48.389  1.00  0.570          H  
ATOM  22670 1HH2 ARG B 418      32.132 -35.602  47.091  1.00  0.570          H  
ATOM  22671 2HH2 ARG B 418      33.810 -35.164  47.431  1.00  0.570          H  
ATOM  22672  N   VAL B 419      31.720 -36.698  52.230  1.00  0.350          N  
ATOM  22673  CA  VAL B 419      32.781 -35.824  52.691  1.00  0.370          C  
ATOM  22674  C   VAL B 419      32.971 -35.986  54.188  1.00  0.410          C  
ATOM  22675  O   VAL B 419      34.097 -36.108  54.663  1.00  0.470          O  
ATOM  22676  CB  VAL B 419      32.476 -34.340  52.343  1.00  0.510          C  
ATOM  22677  CG1 VAL B 419      33.469 -33.393  53.035  1.00  0.510          C  
ATOM  22678  CG2 VAL B 419      32.593 -34.131  50.825  1.00  0.510          C  
ATOM  22679  H   VAL B 419      30.904 -36.293  51.760  1.00  0.420          H  
ATOM  22680  HA  VAL B 419      33.705 -36.109  52.186  1.00  0.440          H  
ATOM  22681  HB  VAL B 419      31.467 -34.095  52.674  1.00  0.610          H  
ATOM  22682 1HG1 VAL B 419      33.226 -32.382  52.755  1.00  0.610          H  
ATOM  22683 2HG1 VAL B 419      33.413 -33.494  54.117  1.00  0.610          H  
ATOM  22684 3HG1 VAL B 419      34.475 -33.626  52.703  1.00  0.610          H  
ATOM  22685 1HG2 VAL B 419      32.370 -33.092  50.581  1.00  0.610          H  
ATOM  22686 2HG2 VAL B 419      33.610 -34.369  50.508  1.00  0.610          H  
ATOM  22687 3HG2 VAL B 419      31.905 -34.774  50.302  1.00  0.610          H  
ATOM  22688  N   MET B 420      31.893 -36.026  54.967  1.00  0.400          N  
ATOM  22689  CA  MET B 420      32.099 -36.204  56.398  1.00  0.440          C  
ATOM  22690  C   MET B 420      32.824 -37.522  56.713  1.00  0.480          C  
ATOM  22691  O   MET B 420      33.698 -37.549  57.586  1.00  0.590          O  
ATOM  22692  CB  MET B 420      30.785 -36.173  57.157  1.00  0.600          C  
ATOM  22693  CG  MET B 420      30.122 -34.835  57.221  1.00  0.600          C  
ATOM  22694  SD  MET B 420      28.743 -34.819  58.353  1.00  0.600          S  
ATOM  22695  CE  MET B 420      27.445 -35.712  57.522  1.00  0.600          C  
ATOM  22696  H   MET B 420      30.956 -35.902  54.569  1.00  0.480          H  
ATOM  22697  HA  MET B 420      32.721 -35.386  56.758  1.00  0.530          H  
ATOM  22698 1HB  MET B 420      30.099 -36.888  56.710  1.00  0.720          H  
ATOM  22699 2HB  MET B 420      30.974 -36.483  58.178  1.00  0.720          H  
ATOM  22700 1HG  MET B 420      30.846 -34.091  57.556  1.00  0.720          H  
ATOM  22701 2HG  MET B 420      29.765 -34.557  56.236  1.00  0.720          H  
ATOM  22702 1HE  MET B 420      26.569 -35.746  58.164  1.00  0.720          H  
ATOM  22703 2HE  MET B 420      27.196 -35.220  56.591  1.00  0.720          H  
ATOM  22704 3HE  MET B 420      27.768 -36.728  57.327  1.00  0.720          H  
ATOM  22705  N   SER B 421      32.459 -38.610  56.018  1.00  0.460          N  
ATOM  22706  CA  SER B 421      33.081 -39.914  56.232  1.00  0.500          C  
ATOM  22707  C   SER B 421      34.545 -39.985  55.779  1.00  0.580          C  
ATOM  22708  O   SER B 421      35.371 -40.632  56.435  1.00  0.960          O  
ATOM  22709  CB  SER B 421      32.302 -41.000  55.504  1.00  0.680          C  
ATOM  22710  OG  SER B 421      31.016 -41.184  56.051  1.00  0.680          O  
ATOM  22711  H   SER B 421      31.676 -38.544  55.358  1.00  0.550          H  
ATOM  22712  HA  SER B 421      33.045 -40.126  57.302  1.00  0.600          H  
ATOM  22713 1HB  SER B 421      32.213 -40.725  54.451  1.00  0.820          H  
ATOM  22714 2HB  SER B 421      32.858 -41.934  55.551  1.00  0.820          H  
ATOM  22715  HG  SER B 421      30.604 -41.875  55.526  1.00  0.820          H  
ATOM  22716  N   GLU B 422      34.870 -39.346  54.647  1.00  0.360          N  
ATOM  22717  CA  GLU B 422      36.224 -39.385  54.088  1.00  0.380          C  
ATOM  22718  C   GLU B 422      37.184 -38.271  54.550  1.00  0.420          C  
ATOM  22719  O   GLU B 422      38.355 -38.547  54.804  1.00  0.470          O  
ATOM  22720  CB  GLU B 422      36.134 -39.370  52.558  1.00  0.520          C  
ATOM  22721  CG  GLU B 422      35.507 -40.642  51.944  1.00  0.520          C  
ATOM  22722  CD  GLU B 422      35.356 -40.565  50.439  1.00  0.520          C  
ATOM  22723  OE1 GLU B 422      35.563 -39.499  49.909  1.00  0.520          O  
ATOM  22724  OE2 GLU B 422      35.033 -41.557  49.826  1.00  0.520          O  
ATOM  22725  H   GLU B 422      34.126 -38.879  54.120  1.00  0.430          H  
ATOM  22726  HA  GLU B 422      36.668 -40.335  54.384  1.00  0.460          H  
ATOM  22727 1HB  GLU B 422      35.526 -38.516  52.246  1.00  0.630          H  
ATOM  22728 2HB  GLU B 422      37.128 -39.236  52.134  1.00  0.630          H  
ATOM  22729 1HG  GLU B 422      36.126 -41.501  52.199  1.00  0.630          H  
ATOM  22730 2HG  GLU B 422      34.523 -40.791  52.392  1.00  0.630          H  
ATOM  22731  N   ASP B 423      36.709 -37.019  54.657  1.00  0.440          N  
ATOM  22732  CA  ASP B 423      37.567 -35.883  55.027  1.00  0.540          C  
ATOM  22733  C   ASP B 423      37.536 -35.592  56.524  1.00  0.550          C  
ATOM  22734  O   ASP B 423      38.199 -34.677  57.016  1.00  0.700          O  
ATOM  22735  CB  ASP B 423      37.161 -34.620  54.253  1.00  0.720          C  
ATOM  22736  CG  ASP B 423      37.425 -34.687  52.710  1.00  0.720          C  
ATOM  22737  OD1 ASP B 423      38.295 -35.403  52.274  1.00  0.720          O  
ATOM  22738  OD2 ASP B 423      36.761 -33.959  51.985  1.00  0.720          O  
ATOM  22739  H   ASP B 423      35.733 -36.826  54.451  1.00  0.530          H  
ATOM  22740  HA  ASP B 423      38.594 -36.132  54.757  1.00  0.650          H  
ATOM  22741 1HB  ASP B 423      36.100 -34.441  54.416  1.00  0.860          H  
ATOM  22742 2HB  ASP B 423      37.698 -33.763  54.659  1.00  0.860          H  
ATOM  22743  N   HIS B 424      36.747 -36.369  57.234  1.00  0.590          N  
ATOM  22744  CA  HIS B 424      36.625 -36.306  58.684  1.00  0.700          C  
ATOM  22745  C   HIS B 424      36.258 -34.920  59.244  1.00  0.550          C  
ATOM  22746  O   HIS B 424      36.848 -34.473  60.232  1.00  0.710          O  
ATOM  22747  CB  HIS B 424      37.974 -36.758  59.257  1.00  0.940          C  
ATOM  22748  CG  HIS B 424      38.453 -38.093  58.663  1.00  0.940          C  
ATOM  22749  ND1 HIS B 424      39.718 -38.594  58.881  1.00  0.940          N  
ATOM  22750  CD2 HIS B 424      37.822 -39.009  57.885  1.00  0.940          C  
ATOM  22751  CE1 HIS B 424      39.842 -39.751  58.244  1.00  0.940          C  
ATOM  22752  NE2 HIS B 424      38.706 -40.014  57.636  1.00  0.940          N  
ATOM  22753  H   HIS B 424      36.259 -37.092  56.721  1.00  0.710          H  
ATOM  22754  HA  HIS B 424      35.850 -37.006  59.003  1.00  0.840          H  
ATOM  22755 1HB  HIS B 424      38.735 -36.003  59.070  1.00  1.120          H  
ATOM  22756 2HB  HIS B 424      37.888 -36.869  60.334  1.00  1.120          H  
ATOM  22757  HD2 HIS B 424      36.807 -38.968  57.518  1.00  1.120          H  
ATOM  22758  HE1 HIS B 424      40.729 -40.380  58.226  1.00  1.120          H  
ATOM  22759  HE2 HIS B 424      38.492 -40.844  57.056  1.00  1.120          H  
ATOM  22760  N   THR B 425      35.285 -34.229  58.647  1.00  0.430          N  
ATOM  22761  CA  THR B 425      34.954 -32.907  59.176  1.00  0.470          C  
ATOM  22762  C   THR B 425      33.496 -32.665  59.554  1.00  0.440          C  
ATOM  22763  O   THR B 425      32.643 -33.541  59.442  1.00  0.450          O  
ATOM  22764  CB  THR B 425      35.412 -31.814  58.213  1.00  0.640          C  
ATOM  22765  OG1 THR B 425      35.297 -30.557  58.893  1.00  0.640          O  
ATOM  22766  CG2 THR B 425      34.555 -31.814  56.929  1.00  0.640          C  
ATOM  22767  H   THR B 425      34.815 -34.610  57.838  1.00  0.520          H  
ATOM  22768  HA  THR B 425      35.526 -32.764  60.090  1.00  0.560          H  
ATOM  22769  HB  THR B 425      36.459 -31.986  57.952  1.00  0.770          H  
ATOM  22770  HG1 THR B 425      35.807 -29.897  58.407  1.00  0.770          H  
ATOM  22771 1HG2 THR B 425      34.898 -31.032  56.265  1.00  0.770          H  
ATOM  22772 2HG2 THR B 425      34.648 -32.779  56.427  1.00  0.770          H  
ATOM  22773 3HG2 THR B 425      33.519 -31.636  57.182  1.00  0.770          H  
ATOM  22774  N   ASP B 426      33.263 -31.461  60.073  1.00  0.440          N  
ATOM  22775  CA  ASP B 426      31.984 -30.923  60.556  1.00  0.470          C  
ATOM  22776  C   ASP B 426      30.944 -30.851  59.440  1.00  0.410          C  
ATOM  22777  O   ASP B 426      31.329 -30.517  58.330  1.00  0.410          O  
ATOM  22778  CB  ASP B 426      32.222 -29.507  61.118  1.00  0.650          C  
ATOM  22779  CG  ASP B 426      31.030 -28.891  61.871  1.00  0.650          C  
ATOM  22780  OD1 ASP B 426      30.071 -28.488  61.234  1.00  0.650          O  
ATOM  22781  OD2 ASP B 426      31.097 -28.811  63.072  1.00  0.650          O  
ATOM  22782  H   ASP B 426      34.068 -30.836  60.094  1.00  0.530          H  
ATOM  22783  HA  ASP B 426      31.641 -31.552  61.357  1.00  0.560          H  
ATOM  22784 1HB  ASP B 426      33.069 -29.542  61.803  1.00  0.780          H  
ATOM  22785 2HB  ASP B 426      32.502 -28.840  60.307  1.00  0.780          H  
ATOM  22786  N   PRO B 427      29.643 -31.153  59.661  1.00  0.390          N  
ATOM  22787  CA  PRO B 427      28.565 -31.007  58.684  1.00  0.360          C  
ATOM  22788  C   PRO B 427      28.517 -29.636  57.985  1.00  0.340          C  
ATOM  22789  O   PRO B 427      28.145 -29.567  56.812  1.00  0.350          O  
ATOM  22790  CB  PRO B 427      27.318 -31.191  59.557  1.00  0.540          C  
ATOM  22791  CG  PRO B 427      27.759 -32.118  60.665  1.00  0.540          C  
ATOM  22792  CD  PRO B 427      29.198 -31.727  60.960  1.00  0.540          C  
ATOM  22793  HA  PRO B 427      28.639 -31.815  57.944  1.00  0.430          H  
ATOM  22794 1HB  PRO B 427      26.960 -30.209  59.927  1.00  0.650          H  
ATOM  22795 2HB  PRO B 427      26.492 -31.615  58.960  1.00  0.650          H  
ATOM  22796 1HG  PRO B 427      27.095 -31.975  61.536  1.00  0.650          H  
ATOM  22797 2HG  PRO B 427      27.630 -33.157  60.369  1.00  0.650          H  
ATOM  22798 1HD  PRO B 427      29.244 -30.996  61.775  1.00  0.650          H  
ATOM  22799 2HD  PRO B 427      29.752 -32.642  61.181  1.00  0.650          H  
ATOM  22800  N   VAL B 428      28.913 -28.546  58.664  1.00  0.340          N  
ATOM  22801  CA  VAL B 428      28.873 -27.235  58.020  1.00  0.330          C  
ATOM  22802  C   VAL B 428      30.009 -27.153  57.009  1.00  0.320          C  
ATOM  22803  O   VAL B 428      29.810 -26.744  55.857  1.00  0.320          O  
ATOM  22804  CB  VAL B 428      28.984 -26.095  59.053  1.00  0.470          C  
ATOM  22805  CG1 VAL B 428      29.068 -24.736  58.340  1.00  0.470          C  
ATOM  22806  CG2 VAL B 428      27.787 -26.141  59.995  1.00  0.470          C  
ATOM  22807  H   VAL B 428      29.236 -28.588  59.645  1.00  0.410          H  
ATOM  22808  HA  VAL B 428      27.926 -27.131  57.493  1.00  0.400          H  
ATOM  22809  HB  VAL B 428      29.899 -26.228  59.634  1.00  0.560          H  
ATOM  22810 1HG1 VAL B 428      29.153 -23.950  59.085  1.00  0.560          H  
ATOM  22811 2HG1 VAL B 428      29.936 -24.697  57.682  1.00  0.560          H  
ATOM  22812 3HG1 VAL B 428      28.165 -24.580  57.753  1.00  0.560          H  
ATOM  22813 1HG2 VAL B 428      27.877 -25.349  60.737  1.00  0.560          H  
ATOM  22814 2HG2 VAL B 428      26.877 -26.010  59.450  1.00  0.560          H  
ATOM  22815 3HG2 VAL B 428      27.761 -27.108  60.504  1.00  0.560          H  
ATOM  22816  N   THR B 429      31.205 -27.527  57.459  1.00  0.330          N  
ATOM  22817  CA  THR B 429      32.392 -27.536  56.624  1.00  0.340          C  
ATOM  22818  C   THR B 429      32.195 -28.498  55.462  1.00  0.340          C  
ATOM  22819  O   THR B 429      32.535 -28.174  54.322  1.00  0.340          O  
ATOM  22820  CB  THR B 429      33.639 -27.976  57.420  1.00  0.470          C  
ATOM  22821  OG1 THR B 429      33.890 -27.062  58.501  1.00  0.470          O  
ATOM  22822  CG2 THR B 429      34.859 -27.995  56.498  1.00  0.470          C  
ATOM  22823  H   THR B 429      31.286 -27.822  58.424  1.00  0.400          H  
ATOM  22824  HA  THR B 429      32.553 -26.535  56.225  1.00  0.410          H  
ATOM  22825  HB  THR B 429      33.468 -28.971  57.829  1.00  0.570          H  
ATOM  22826  HG1 THR B 429      34.503 -27.478  59.114  1.00  0.570          H  
ATOM  22827 1HG2 THR B 429      35.732 -28.305  57.063  1.00  0.570          H  
ATOM  22828 2HG2 THR B 429      34.702 -28.687  55.682  1.00  0.570          H  
ATOM  22829 3HG2 THR B 429      35.023 -26.997  56.097  1.00  0.570          H  
ATOM  22830  N   ALA B 430      31.673 -29.697  55.756  1.00  0.340          N  
ATOM  22831  CA  ALA B 430      31.440 -30.718  54.753  1.00  0.350          C  
ATOM  22832  C   ALA B 430      30.462 -30.222  53.714  1.00  0.330          C  
ATOM  22833  O   ALA B 430      30.664 -30.464  52.522  1.00  0.330          O  
ATOM  22834  CB  ALA B 430      30.914 -31.992  55.386  1.00  0.490          C  
ATOM  22835  H   ALA B 430      31.437 -29.897  56.720  1.00  0.410          H  
ATOM  22836  HA  ALA B 430      32.385 -30.923  54.265  1.00  0.420          H  
ATOM  22837 1HB  ALA B 430      30.762 -32.755  54.622  1.00  0.580          H  
ATOM  22838 2HB  ALA B 430      31.624 -32.352  56.116  1.00  0.580          H  
ATOM  22839 3HB  ALA B 430      29.972 -31.782  55.880  1.00  0.580          H  
ATOM  22840  N   THR B 431      29.428 -29.490  54.149  1.00  0.320          N  
ATOM  22841  CA  THR B 431      28.451 -28.942  53.234  1.00  0.300          C  
ATOM  22842  C   THR B 431      29.105 -27.958  52.296  1.00  0.290          C  
ATOM  22843  O   THR B 431      28.867 -28.013  51.084  1.00  0.290          O  
ATOM  22844  CB  THR B 431      27.264 -28.292  53.956  1.00  0.430          C  
ATOM  22845  OG1 THR B 431      26.589 -29.263  54.756  1.00  0.430          O  
ATOM  22846  CG2 THR B 431      26.294 -27.806  52.936  1.00  0.430          C  
ATOM  22847  H   THR B 431      29.264 -29.371  55.149  1.00  0.380          H  
ATOM  22848  HA  THR B 431      28.057 -29.725  52.636  1.00  0.360          H  
ATOM  22849  HB  THR B 431      27.605 -27.467  54.583  1.00  0.510          H  
ATOM  22850  HG1 THR B 431      27.152 -29.500  55.514  1.00  0.510          H  
ATOM  22851 1HG2 THR B 431      25.477 -27.373  53.445  1.00  0.510          H  
ATOM  22852 2HG2 THR B 431      26.749 -27.070  52.299  1.00  0.510          H  
ATOM  22853 3HG2 THR B 431      25.950 -28.641  52.329  1.00  0.510          H  
ATOM  22854  N   SER B 432      29.933 -27.059  52.831  1.00  0.290          N  
ATOM  22855  CA  SER B 432      30.615 -26.102  51.981  1.00  0.290          C  
ATOM  22856  C   SER B 432      31.519 -26.833  50.992  1.00  0.300          C  
ATOM  22857  O   SER B 432      31.468 -26.553  49.792  1.00  0.290          O  
ATOM  22858  CB  SER B 432      31.418 -25.125  52.814  1.00  0.410          C  
ATOM  22859  OG  SER B 432      32.085 -24.183  52.000  1.00  0.410          O  
ATOM  22860  H   SER B 432      30.054 -27.027  53.850  1.00  0.350          H  
ATOM  22861  HA  SER B 432      29.868 -25.545  51.417  1.00  0.350          H  
ATOM  22862 1HB  SER B 432      30.749 -24.609  53.505  1.00  0.490          H  
ATOM  22863 2HB  SER B 432      32.144 -25.674  53.415  1.00  0.490          H  
ATOM  22864  HG  SER B 432      32.518 -23.580  52.614  1.00  0.490          H  
ATOM  22865  N   ARG B 433      32.325 -27.794  51.481  1.00  0.320          N  
ATOM  22866  CA  ARG B 433      33.238 -28.539  50.617  1.00  0.330          C  
ATOM  22867  C   ARG B 433      32.487 -29.252  49.508  1.00  0.330          C  
ATOM  22868  O   ARG B 433      32.915 -29.244  48.351  1.00  0.350          O  
ATOM  22869  CB  ARG B 433      34.037 -29.563  51.415  1.00  0.460          C  
ATOM  22870  CG  ARG B 433      35.103 -28.978  52.323  1.00  0.460          C  
ATOM  22871  CD  ARG B 433      35.788 -30.015  53.182  1.00  0.460          C  
ATOM  22872  NE  ARG B 433      36.558 -31.004  52.402  1.00  0.460          N  
ATOM  22873  CZ  ARG B 433      37.796 -30.815  51.893  1.00  0.460          C  
ATOM  22874  NH1 ARG B 433      38.430 -29.666  52.029  1.00  0.460          N  
ATOM  22875  NH2 ARG B 433      38.358 -31.813  51.250  1.00  0.460          N  
ATOM  22876  H   ARG B 433      32.317 -27.985  52.487  1.00  0.380          H  
ATOM  22877  HA  ARG B 433      33.934 -27.831  50.166  1.00  0.400          H  
ATOM  22878 1HB  ARG B 433      33.353 -30.122  52.043  1.00  0.550          H  
ATOM  22879 2HB  ARG B 433      34.514 -30.268  50.737  1.00  0.550          H  
ATOM  22880 1HG  ARG B 433      35.851 -28.489  51.705  1.00  0.550          H  
ATOM  22881 2HG  ARG B 433      34.652 -28.239  52.978  1.00  0.550          H  
ATOM  22882 1HD  ARG B 433      36.459 -29.529  53.885  1.00  0.550          H  
ATOM  22883 2HD  ARG B 433      35.024 -30.555  53.743  1.00  0.550          H  
ATOM  22884  HE  ARG B 433      36.174 -31.960  52.273  1.00  0.550          H  
ATOM  22885 1HH1 ARG B 433      37.999 -28.902  52.523  1.00  0.550          H  
ATOM  22886 2HH1 ARG B 433      39.354 -29.552  51.639  1.00  0.550          H  
ATOM  22887 1HH2 ARG B 433      37.835 -32.705  51.173  1.00  0.550          H  
ATOM  22888 2HH2 ARG B 433      39.277 -31.725  50.856  1.00  0.550          H  
ATOM  22889  N   SER B 434      31.350 -29.856  49.847  1.00  0.320          N  
ATOM  22890  CA  SER B 434      30.541 -30.521  48.854  1.00  0.320          C  
ATOM  22891  C   SER B 434      30.002 -29.553  47.831  1.00  0.300          C  
ATOM  22892  O   SER B 434      30.220 -29.716  46.631  1.00  0.310          O  
ATOM  22893  CB  SER B 434      29.365 -31.207  49.488  1.00  0.450          C  
ATOM  22894  OG  SER B 434      28.559 -31.772  48.498  1.00  0.450          O  
ATOM  22895  H   SER B 434      31.053 -29.881  50.823  1.00  0.380          H  
ATOM  22896  HA  SER B 434      31.160 -31.259  48.346  1.00  0.380          H  
ATOM  22897 1HB  SER B 434      29.714 -31.980  50.173  1.00  0.540          H  
ATOM  22898 2HB  SER B 434      28.794 -30.484  50.065  1.00  0.540          H  
ATOM  22899  HG  SER B 434      27.806 -32.164  48.951  1.00  0.540          H  
ATOM  22900  N   MET B 435      29.390 -28.457  48.272  1.00  0.280          N  
ATOM  22901  CA  MET B 435      28.783 -27.579  47.297  1.00  0.260          C  
ATOM  22902  C   MET B 435      29.823 -26.934  46.375  1.00  0.270          C  
ATOM  22903  O   MET B 435      29.552 -26.710  45.189  1.00  0.270          O  
ATOM  22904  CB  MET B 435      27.888 -26.568  47.986  1.00  0.370          C  
ATOM  22905  CG  MET B 435      27.024 -25.822  47.022  1.00  0.370          C  
ATOM  22906  SD  MET B 435      25.932 -26.900  46.035  1.00  0.370          S  
ATOM  22907  CE  MET B 435      24.614 -27.307  47.149  1.00  0.370          C  
ATOM  22908  H   MET B 435      29.283 -28.291  49.276  1.00  0.340          H  
ATOM  22909  HA  MET B 435      28.140 -28.181  46.674  1.00  0.310          H  
ATOM  22910 1HB  MET B 435      27.263 -27.074  48.720  1.00  0.450          H  
ATOM  22911 2HB  MET B 435      28.509 -25.849  48.529  1.00  0.450          H  
ATOM  22912 1HG  MET B 435      26.406 -25.207  47.589  1.00  0.450          H  
ATOM  22913 2HG  MET B 435      27.624 -25.202  46.371  1.00  0.450          H  
ATOM  22914 1HE  MET B 435      23.897 -27.947  46.643  1.00  0.450          H  
ATOM  22915 2HE  MET B 435      25.004 -27.823  48.024  1.00  0.450          H  
ATOM  22916 3HE  MET B 435      24.116 -26.402  47.453  1.00  0.450          H  
ATOM  22917  N   GLN B 436      31.046 -26.730  46.867  1.00  0.280          N  
ATOM  22918  CA  GLN B 436      32.120 -26.202  46.031  1.00  0.300          C  
ATOM  22919  C   GLN B 436      32.420 -27.162  44.861  1.00  0.350          C  
ATOM  22920  O   GLN B 436      32.918 -26.737  43.815  1.00  0.420          O  
ATOM  22921  CB  GLN B 436      33.392 -25.981  46.857  1.00  0.410          C  
ATOM  22922  CG  GLN B 436      33.329 -24.824  47.854  1.00  0.410          C  
ATOM  22923  CD  GLN B 436      34.558 -24.794  48.753  1.00  0.410          C  
ATOM  22924  OE1 GLN B 436      35.678 -24.960  48.253  1.00  0.410          O  
ATOM  22925  NE2 GLN B 436      34.379 -24.598  50.063  1.00  0.410          N  
ATOM  22926  H   GLN B 436      31.215 -26.889  47.868  1.00  0.340          H  
ATOM  22927  HA  GLN B 436      31.799 -25.249  45.616  1.00  0.360          H  
ATOM  22928 1HB  GLN B 436      33.608 -26.887  47.424  1.00  0.490          H  
ATOM  22929 2HB  GLN B 436      34.231 -25.807  46.188  1.00  0.490          H  
ATOM  22930 1HG  GLN B 436      33.312 -23.896  47.289  1.00  0.490          H  
ATOM  22931 2HG  GLN B 436      32.445 -24.887  48.458  1.00  0.490          H  
ATOM  22932 1HE2 GLN B 436      35.172 -24.577  50.673  1.00  0.490          H  
ATOM  22933 2HE2 GLN B 436      33.451 -24.465  50.460  1.00  0.490          H  
ATOM  22934  N   GLN B 437      32.158 -28.462  45.065  1.00  0.370          N  
ATOM  22935  CA  GLN B 437      32.367 -29.520  44.090  1.00  0.450          C  
ATOM  22936  C   GLN B 437      31.163 -29.732  43.178  1.00  0.370          C  
ATOM  22937  O   GLN B 437      31.332 -29.971  41.980  1.00  0.480          O  
ATOM  22938  CB  GLN B 437      32.665 -30.851  44.794  1.00  0.600          C  
ATOM  22939  CG  GLN B 437      32.932 -32.008  43.844  1.00  0.600          C  
ATOM  22940  CD  GLN B 437      33.281 -33.285  44.552  1.00  0.600          C  
ATOM  22941  OE1 GLN B 437      32.709 -33.678  45.593  1.00  0.600          O  
ATOM  22942  NE2 GLN B 437      34.249 -33.975  43.983  1.00  0.600          N  
ATOM  22943  H   GLN B 437      31.733 -28.739  45.948  1.00  0.440          H  
ATOM  22944  HA  GLN B 437      33.220 -29.249  43.470  1.00  0.540          H  
ATOM  22945 1HB  GLN B 437      33.531 -30.732  45.445  1.00  0.720          H  
ATOM  22946 2HB  GLN B 437      31.826 -31.131  45.421  1.00  0.720          H  
ATOM  22947 1HG  GLN B 437      32.043 -32.197  43.245  1.00  0.720          H  
ATOM  22948 2HG  GLN B 437      33.770 -31.744  43.189  1.00  0.720          H  
ATOM  22949 1HE2 GLN B 437      34.552 -34.842  44.375  1.00  0.720          H  
ATOM  22950 2HE2 GLN B 437      34.706 -33.618  43.126  1.00  0.720          H  
ATOM  22951  N   ILE B 438      29.948 -29.696  43.743  1.00  0.280          N  
ATOM  22952  CA  ILE B 438      28.766 -30.019  42.940  1.00  0.310          C  
ATOM  22953  C   ILE B 438      27.889 -28.854  42.459  1.00  0.240          C  
ATOM  22954  O   ILE B 438      27.089 -29.063  41.554  1.00  0.260          O  
ATOM  22955  CB  ILE B 438      27.860 -31.049  43.662  1.00  0.420          C  
ATOM  22956  CG1 ILE B 438      27.310 -30.446  44.968  1.00  0.420          C  
ATOM  22957  CG2 ILE B 438      28.678 -32.330  43.930  1.00  0.420          C  
ATOM  22958  CD1 ILE B 438      26.252 -31.216  45.636  1.00  0.420          C  
ATOM  22959  H   ILE B 438      29.891 -29.518  44.750  1.00  0.340          H  
ATOM  22960  HA  ILE B 438      29.125 -30.520  42.045  1.00  0.370          H  
ATOM  22961  HB  ILE B 438      27.008 -31.289  43.026  1.00  0.510          H  
ATOM  22962 1HG1 ILE B 438      28.117 -30.352  45.662  1.00  0.510          H  
ATOM  22963 2HG1 ILE B 438      26.907 -29.466  44.762  1.00  0.510          H  
ATOM  22964 1HG2 ILE B 438      28.067 -33.082  44.417  1.00  0.510          H  
ATOM  22965 2HG2 ILE B 438      29.039 -32.721  42.985  1.00  0.510          H  
ATOM  22966 3HG2 ILE B 438      29.529 -32.091  44.569  1.00  0.510          H  
ATOM  22967 1HD1 ILE B 438      25.970 -30.678  46.538  1.00  0.510          H  
ATOM  22968 2HD1 ILE B 438      25.394 -31.308  44.971  1.00  0.510          H  
ATOM  22969 3HD1 ILE B 438      26.611 -32.204  45.909  1.00  0.510          H  
ATOM  22970  N   SER B 439      28.056 -27.627  42.956  1.00  0.260          N  
ATOM  22971  CA  SER B 439      27.197 -26.530  42.489  1.00  0.240          C  
ATOM  22972  C   SER B 439      27.230 -26.389  40.980  1.00  0.230          C  
ATOM  22973  O   SER B 439      26.193 -26.350  40.309  1.00  0.260          O  
ATOM  22974  CB  SER B 439      27.644 -25.217  43.083  1.00  0.340          C  
ATOM  22975  OG  SER B 439      26.870 -24.162  42.599  1.00  0.340          O  
ATOM  22976  H   SER B 439      28.725 -27.456  43.706  1.00  0.310          H  
ATOM  22977  HA  SER B 439      26.175 -26.735  42.797  1.00  0.290          H  
ATOM  22978 1HB  SER B 439      27.562 -25.261  44.143  1.00  0.410          H  
ATOM  22979 2HB  SER B 439      28.692 -25.045  42.850  1.00  0.410          H  
ATOM  22980  HG  SER B 439      27.182 -23.381  43.054  1.00  0.410          H  
ATOM  22981  N   GLY B 440      28.433 -26.353  40.410  1.00  0.230          N  
ATOM  22982  CA  GLY B 440      28.547 -26.205  38.969  1.00  0.230          C  
ATOM  22983  C   GLY B 440      27.843 -27.338  38.226  1.00  0.200          C  
ATOM  22984  O   GLY B 440      27.274 -27.117  37.151  1.00  0.210          O  
ATOM  22985  H   GLY B 440      29.254 -26.394  40.999  1.00  0.280          H  
ATOM  22986 1HA  GLY B 440      28.118 -25.249  38.670  1.00  0.280          H  
ATOM  22987 2HA  GLY B 440      29.601 -26.184  38.692  1.00  0.280          H  
ATOM  22988  N   ALA B 441      27.908 -28.558  38.780  1.00  0.250          N  
ATOM  22989  CA  ALA B 441      27.277 -29.722  38.178  1.00  0.230          C  
ATOM  22990  C   ALA B 441      25.774 -29.581  38.214  1.00  0.210          C  
ATOM  22991  O   ALA B 441      25.101 -29.810  37.218  1.00  0.210          O  
ATOM  22992  CB  ALA B 441      27.677 -30.991  38.910  1.00  0.330          C  
ATOM  22993  H   ALA B 441      28.396 -28.676  39.658  1.00  0.300          H  
ATOM  22994  HA  ALA B 441      27.603 -29.792  37.138  1.00  0.280          H  
ATOM  22995 1HB  ALA B 441      27.214 -31.848  38.423  1.00  0.400          H  
ATOM  22996 2HB  ALA B 441      28.758 -31.098  38.878  1.00  0.400          H  
ATOM  22997 3HB  ALA B 441      27.352 -30.943  39.942  1.00  0.400          H  
ATOM  22998  N   LEU B 442      25.236 -29.131  39.343  1.00  0.220          N  
ATOM  22999  CA  LEU B 442      23.796 -29.003  39.475  1.00  0.220          C  
ATOM  23000  C   LEU B 442      23.254 -27.994  38.466  1.00  0.220          C  
ATOM  23001  O   LEU B 442      22.227 -28.245  37.814  1.00  0.220          O  
ATOM  23002  CB  LEU B 442      23.457 -28.536  40.909  1.00  0.310          C  
ATOM  23003  CG  LEU B 442      23.714 -29.541  42.103  1.00  0.310          C  
ATOM  23004  CD1 LEU B 442      23.576 -28.770  43.414  1.00  0.310          C  
ATOM  23005  CD2 LEU B 442      22.700 -30.708  42.077  1.00  0.310          C  
ATOM  23006  H   LEU B 442      25.850 -28.958  40.144  1.00  0.260          H  
ATOM  23007  HA  LEU B 442      23.339 -29.968  39.275  1.00  0.260          H  
ATOM  23008 1HB  LEU B 442      24.033 -27.631  41.114  1.00  0.370          H  
ATOM  23009 2HB  LEU B 442      22.409 -28.283  40.939  1.00  0.370          H  
ATOM  23010  HG  LEU B 442      24.727 -29.938  42.037  1.00  0.370          H  
ATOM  23011 1HD1 LEU B 442      23.765 -29.439  44.245  1.00  0.370          H  
ATOM  23012 2HD1 LEU B 442      24.298 -27.969  43.436  1.00  0.370          H  
ATOM  23013 3HD1 LEU B 442      22.576 -28.355  43.503  1.00  0.370          H  
ATOM  23014 1HD2 LEU B 442      22.897 -31.376  42.919  1.00  0.370          H  
ATOM  23015 2HD2 LEU B 442      21.680 -30.319  42.156  1.00  0.370          H  
ATOM  23016 3HD2 LEU B 442      22.798 -31.266  41.151  1.00  0.370          H  
ATOM  23017  N   VAL B 443      23.973 -26.879  38.292  1.00  0.220          N  
ATOM  23018  CA  VAL B 443      23.545 -25.837  37.365  1.00  0.220          C  
ATOM  23019  C   VAL B 443      23.672 -26.329  35.926  1.00  0.210          C  
ATOM  23020  O   VAL B 443      22.750 -26.171  35.114  1.00  0.220          O  
ATOM  23021  CB  VAL B 443      24.378 -24.549  37.558  1.00  0.310          C  
ATOM  23022  CG1 VAL B 443      24.012 -23.518  36.478  1.00  0.310          C  
ATOM  23023  CG2 VAL B 443      24.140 -23.973  38.957  1.00  0.310          C  
ATOM  23024  H   VAL B 443      24.813 -26.753  38.872  1.00  0.260          H  
ATOM  23025  HA  VAL B 443      22.502 -25.609  37.559  1.00  0.260          H  
ATOM  23026  HB  VAL B 443      25.439 -24.794  37.448  1.00  0.370          H  
ATOM  23027 1HG1 VAL B 443      24.614 -22.622  36.617  1.00  0.370          H  
ATOM  23028 2HG1 VAL B 443      24.203 -23.919  35.483  1.00  0.370          H  
ATOM  23029 3HG1 VAL B 443      22.956 -23.263  36.565  1.00  0.370          H  
ATOM  23030 1HG2 VAL B 443      24.745 -23.079  39.092  1.00  0.370          H  
ATOM  23031 2HG2 VAL B 443      23.104 -23.718  39.076  1.00  0.370          H  
ATOM  23032 3HG2 VAL B 443      24.417 -24.706  39.709  1.00  0.370          H  
ATOM  23033  N   GLY B 444      24.829 -26.918  35.614  1.00  0.210          N  
ATOM  23034  CA  GLY B 444      25.149 -27.456  34.307  1.00  0.210          C  
ATOM  23035  C   GLY B 444      24.124 -28.474  33.870  1.00  0.210          C  
ATOM  23036  O   GLY B 444      23.566 -28.377  32.774  1.00  0.220          O  
ATOM  23037  H   GLY B 444      25.558 -26.987  36.328  1.00  0.250          H  
ATOM  23038 1HA  GLY B 444      25.231 -26.653  33.577  1.00  0.250          H  
ATOM  23039 2HA  GLY B 444      26.116 -27.942  34.385  1.00  0.250          H  
ATOM  23040  N   ILE B 445      23.882 -29.447  34.732  1.00  0.210          N  
ATOM  23041  CA  ILE B 445      22.947 -30.509  34.487  1.00  0.220          C  
ATOM  23042  C   ILE B 445      21.543 -29.965  34.322  1.00  0.220          C  
ATOM  23043  O   ILE B 445      20.839 -30.415  33.425  1.00  0.220          O  
ATOM  23044  CB  ILE B 445      23.005 -31.544  35.598  1.00  0.300          C  
ATOM  23045  CG1 ILE B 445      24.383 -32.263  35.534  1.00  0.300          C  
ATOM  23046  CG2 ILE B 445      21.882 -32.521  35.367  1.00  0.300          C  
ATOM  23047  CD1 ILE B 445      24.780 -33.082  36.753  1.00  0.300          C  
ATOM  23048  H   ILE B 445      24.398 -29.456  35.611  1.00  0.250          H  
ATOM  23049  HA  ILE B 445      23.232 -31.003  33.562  1.00  0.260          H  
ATOM  23050  HB  ILE B 445      22.909 -31.065  36.575  1.00  0.360          H  
ATOM  23051 1HG1 ILE B 445      24.357 -32.926  34.698  1.00  0.360          H  
ATOM  23052 2HG1 ILE B 445      25.160 -31.518  35.364  1.00  0.360          H  
ATOM  23053 1HG2 ILE B 445      21.923 -33.227  36.101  1.00  0.360          H  
ATOM  23054 2HG2 ILE B 445      20.922 -32.028  35.419  1.00  0.360          H  
ATOM  23055 3HG2 ILE B 445      21.990 -32.996  34.389  1.00  0.360          H  
ATOM  23056 1HD1 ILE B 445      25.756 -33.533  36.580  1.00  0.360          H  
ATOM  23057 2HD1 ILE B 445      24.839 -32.429  37.620  1.00  0.360          H  
ATOM  23058 3HD1 ILE B 445      24.086 -33.845  36.944  1.00  0.360          H  
ATOM  23059  N   THR B 446      21.104 -29.027  35.173  1.00  0.210          N  
ATOM  23060  CA  THR B 446      19.764 -28.482  35.014  1.00  0.220          C  
ATOM  23061  C   THR B 446      19.617 -27.909  33.611  1.00  0.220          C  
ATOM  23062  O   THR B 446      18.600 -28.156  32.964  1.00  0.230          O  
ATOM  23063  CB  THR B 446      19.450 -27.397  36.057  1.00  0.300          C  
ATOM  23064  OG1 THR B 446      19.541 -27.960  37.364  1.00  0.300          O  
ATOM  23065  CG2 THR B 446      17.997 -26.853  35.860  1.00  0.300          C  
ATOM  23066  H   THR B 446      21.684 -28.696  35.947  1.00  0.250          H  
ATOM  23067  HA  THR B 446      19.042 -29.286  35.133  1.00  0.260          H  
ATOM  23068  HB  THR B 446      20.173 -26.588  35.961  1.00  0.360          H  
ATOM  23069  HG1 THR B 446      20.481 -28.176  37.565  1.00  0.360          H  
ATOM  23070 1HG2 THR B 446      17.790 -26.098  36.615  1.00  0.360          H  
ATOM  23071 2HG2 THR B 446      17.887 -26.410  34.871  1.00  0.360          H  
ATOM  23072 3HG2 THR B 446      17.291 -27.671  35.968  1.00  0.360          H  
ATOM  23073  N   SER B 447      20.621 -27.150  33.135  1.00  0.230          N  
ATOM  23074  CA  SER B 447      20.582 -26.582  31.784  1.00  0.240          C  
ATOM  23075  C   SER B 447      20.478 -27.689  30.723  1.00  0.250          C  
ATOM  23076  O   SER B 447      19.673 -27.593  29.784  1.00  0.270          O  
ATOM  23077  CB  SER B 447      21.814 -25.735  31.530  1.00  0.330          C  
ATOM  23078  OG  SER B 447      21.788 -25.177  30.244  1.00  0.330          O  
ATOM  23079  H   SER B 447      21.418 -26.936  33.748  1.00  0.280          H  
ATOM  23080  HA  SER B 447      19.699 -25.947  31.704  1.00  0.290          H  
ATOM  23081 1HB  SER B 447      21.870 -24.945  32.278  1.00  0.400          H  
ATOM  23082 2HB  SER B 447      22.702 -26.345  31.640  1.00  0.400          H  
ATOM  23083  HG  SER B 447      22.599 -24.674  30.162  1.00  0.400          H  
ATOM  23084  N   VAL B 448      21.270 -28.758  30.887  1.00  0.250          N  
ATOM  23085  CA  VAL B 448      21.225 -29.876  29.953  1.00  0.260          C  
ATOM  23086  C   VAL B 448      19.831 -30.495  29.957  1.00  0.270          C  
ATOM  23087  O   VAL B 448      19.290 -30.827  28.903  1.00  0.290          O  
ATOM  23088  CB  VAL B 448      22.258 -30.972  30.324  1.00  0.360          C  
ATOM  23089  CG1 VAL B 448      22.040 -32.195  29.467  1.00  0.360          C  
ATOM  23090  CG2 VAL B 448      23.679 -30.459  30.106  1.00  0.360          C  
ATOM  23091  H   VAL B 448      21.946 -28.749  31.659  1.00  0.300          H  
ATOM  23092  HA  VAL B 448      21.445 -29.503  28.952  1.00  0.310          H  
ATOM  23093  HB  VAL B 448      22.124 -31.248  31.365  1.00  0.430          H  
ATOM  23094 1HG1 VAL B 448      22.766 -32.958  29.716  1.00  0.430          H  
ATOM  23095 2HG1 VAL B 448      21.041 -32.608  29.598  1.00  0.430          H  
ATOM  23096 3HG1 VAL B 448      22.175 -31.876  28.455  1.00  0.430          H  
ATOM  23097 1HG2 VAL B 448      24.382 -31.230  30.383  1.00  0.430          H  
ATOM  23098 2HG2 VAL B 448      23.817 -30.207  29.067  1.00  0.430          H  
ATOM  23099 3HG2 VAL B 448      23.855 -29.584  30.710  1.00  0.430          H  
ATOM  23100  N   LEU B 449      19.264 -30.696  31.130  1.00  0.250          N  
ATOM  23101  CA  LEU B 449      17.949 -31.273  31.200  1.00  0.270          C  
ATOM  23102  C   LEU B 449      16.914 -30.352  30.551  1.00  0.280          C  
ATOM  23103  O   LEU B 449      16.071 -30.817  29.791  1.00  0.300          O  
ATOM  23104  CB  LEU B 449      17.593 -31.540  32.648  1.00  0.370          C  
ATOM  23105  CG  LEU B 449      18.399 -32.631  33.384  1.00  0.370          C  
ATOM  23106  CD1 LEU B 449      18.098 -32.543  34.860  1.00  0.370          C  
ATOM  23107  CD2 LEU B 449      18.018 -34.000  32.880  1.00  0.370          C  
ATOM  23108  H   LEU B 449      19.771 -30.452  31.980  1.00  0.300          H  
ATOM  23109  HA  LEU B 449      17.957 -32.206  30.652  1.00  0.320          H  
ATOM  23110 1HB  LEU B 449      17.655 -30.609  33.212  1.00  0.440          H  
ATOM  23111 2HB  LEU B 449      16.589 -31.881  32.633  1.00  0.440          H  
ATOM  23112  HG  LEU B 449      19.461 -32.470  33.229  1.00  0.440          H  
ATOM  23113 1HD1 LEU B 449      18.668 -33.302  35.387  1.00  0.440          H  
ATOM  23114 2HD1 LEU B 449      18.377 -31.561  35.229  1.00  0.440          H  
ATOM  23115 3HD1 LEU B 449      17.053 -32.703  35.028  1.00  0.440          H  
ATOM  23116 1HD2 LEU B 449      18.596 -34.742  33.429  1.00  0.440          H  
ATOM  23117 2HD2 LEU B 449      16.958 -34.168  33.049  1.00  0.440          H  
ATOM  23118 3HD2 LEU B 449      18.239 -34.091  31.824  1.00  0.440          H  
ATOM  23119  N   THR B 450      16.991 -29.035  30.731  1.00  0.280          N  
ATOM  23120  CA  THR B 450      15.986 -28.225  30.055  1.00  0.290          C  
ATOM  23121  C   THR B 450      16.169 -28.372  28.532  1.00  0.290          C  
ATOM  23122  O   THR B 450      15.195 -28.386  27.780  1.00  0.300          O  
ATOM  23123  CB  THR B 450      15.995 -26.752  30.533  1.00  0.400          C  
ATOM  23124  OG1 THR B 450      17.277 -26.156  30.337  1.00  0.400          O  
ATOM  23125  CG2 THR B 450      15.655 -26.716  32.023  1.00  0.400          C  
ATOM  23126  H   THR B 450      17.674 -28.619  31.374  1.00  0.340          H  
ATOM  23127  HA  THR B 450      15.004 -28.620  30.305  1.00  0.350          H  
ATOM  23128  HB  THR B 450      15.252 -26.188  29.981  1.00  0.480          H  
ATOM  23129  HG1 THR B 450      17.477 -26.074  29.402  1.00  0.480          H  
ATOM  23130 1HG2 THR B 450      15.643 -25.685  32.374  1.00  0.480          H  
ATOM  23131 2HG2 THR B 450      14.692 -27.164  32.177  1.00  0.480          H  
ATOM  23132 3HG2 THR B 450      16.384 -27.271  32.583  1.00  0.480          H  
ATOM  23133  N   ALA B 451      17.409 -28.582  28.058  1.00  0.290          N  
ATOM  23134  CA  ALA B 451      17.632 -28.841  26.628  1.00  0.310          C  
ATOM  23135  C   ALA B 451      16.867 -30.109  26.181  1.00  0.340          C  
ATOM  23136  O   ALA B 451      16.408 -30.183  25.039  1.00  0.430          O  
ATOM  23137  CB  ALA B 451      19.111 -28.992  26.321  1.00  0.430          C  
ATOM  23138  H   ALA B 451      18.206 -28.483  28.703  1.00  0.350          H  
ATOM  23139  HA  ALA B 451      17.240 -27.995  26.066  1.00  0.370          H  
ATOM  23140 1HB  ALA B 451      19.228 -29.166  25.263  1.00  0.510          H  
ATOM  23141 2HB  ALA B 451      19.627 -28.084  26.618  1.00  0.510          H  
ATOM  23142 3HB  ALA B 451      19.526 -29.813  26.845  1.00  0.510          H  
ATOM  23143  N   VAL B 452      16.769 -31.102  27.082  1.00  0.310          N  
ATOM  23144  CA  VAL B 452      16.051 -32.370  26.878  1.00  0.330          C  
ATOM  23145  C   VAL B 452      14.513 -32.195  26.789  1.00  0.330          C  
ATOM  23146  O   VAL B 452      13.852 -32.830  25.960  1.00  0.370          O  
ATOM  23147  CB  VAL B 452      16.402 -33.396  28.024  1.00  0.450          C  
ATOM  23148  CG1 VAL B 452      15.541 -34.625  27.951  1.00  0.450          C  
ATOM  23149  CG2 VAL B 452      17.855 -33.809  27.934  1.00  0.450          C  
ATOM  23150  H   VAL B 452      17.260 -30.966  27.972  1.00  0.370          H  
ATOM  23151  HA  VAL B 452      16.402 -32.794  25.942  1.00  0.400          H  
ATOM  23152  HB  VAL B 452      16.217 -32.950  28.965  1.00  0.540          H  
ATOM  23153 1HG1 VAL B 452      15.795 -35.308  28.763  1.00  0.540          H  
ATOM  23154 2HG1 VAL B 452      14.512 -34.326  28.059  1.00  0.540          H  
ATOM  23155 3HG1 VAL B 452      15.686 -35.127  26.997  1.00  0.540          H  
ATOM  23156 1HG2 VAL B 452      18.093 -34.504  28.739  1.00  0.540          H  
ATOM  23157 2HG2 VAL B 452      18.025 -34.290  26.980  1.00  0.540          H  
ATOM  23158 3HG2 VAL B 452      18.485 -32.937  28.019  1.00  0.540          H  
ATOM  23159  N   PHE B 453      13.933 -31.396  27.692  1.00  0.300          N  
ATOM  23160  CA  PHE B 453      12.468 -31.249  27.759  1.00  0.290          C  
ATOM  23161  C   PHE B 453      11.866 -30.038  26.995  1.00  0.290          C  
ATOM  23162  O   PHE B 453      10.756 -30.121  26.451  1.00  0.290          O  
ATOM  23163  CB  PHE B 453      12.072 -31.175  29.242  1.00  0.410          C  
ATOM  23164  CG  PHE B 453      12.372 -32.455  30.061  1.00  0.410          C  
ATOM  23165  CD1 PHE B 453      13.588 -32.592  30.658  1.00  0.410          C  
ATOM  23166  CD2 PHE B 453      11.463 -33.467  30.258  1.00  0.410          C  
ATOM  23167  CE1 PHE B 453      13.938 -33.661  31.416  1.00  0.410          C  
ATOM  23168  CE2 PHE B 453      11.814 -34.577  31.046  1.00  0.410          C  
ATOM  23169  CZ  PHE B 453      13.061 -34.653  31.616  1.00  0.410          C  
ATOM  23170  H   PHE B 453      14.552 -30.948  28.376  1.00  0.360          H  
ATOM  23171  HA  PHE B 453      12.031 -32.154  27.339  1.00  0.350          H  
ATOM  23172 1HB  PHE B 453      12.613 -30.353  29.703  1.00  0.490          H  
ATOM  23173 2HB  PHE B 453      11.009 -30.953  29.326  1.00  0.490          H  
ATOM  23174  HD1 PHE B 453      14.281 -31.829  30.521  1.00  0.490          H  
ATOM  23175  HD2 PHE B 453      10.472 -33.402  29.804  1.00  0.490          H  
ATOM  23176  HE1 PHE B 453      14.926 -33.701  31.861  1.00  0.490          H  
ATOM  23177  HE2 PHE B 453      11.099 -35.386  31.203  1.00  0.490          H  
ATOM  23178  HZ  PHE B 453      13.348 -35.496  32.225  1.00  0.490          H  
ATOM  23179  N   VAL B 454      12.591 -28.927  26.886  1.00  0.300          N  
ATOM  23180  CA  VAL B 454      12.051 -27.715  26.270  1.00  0.300          C  
ATOM  23181  C   VAL B 454      11.599 -27.862  24.814  1.00  0.310          C  
ATOM  23182  O   VAL B 454      10.528 -27.364  24.488  1.00  0.310          O  
ATOM  23183  CB  VAL B 454      13.021 -26.515  26.425  1.00  0.420          C  
ATOM  23184  CG1 VAL B 454      12.564 -25.347  25.569  1.00  0.420          C  
ATOM  23185  CG2 VAL B 454      13.035 -26.081  27.883  1.00  0.420          C  
ATOM  23186  H   VAL B 454      13.521 -28.889  27.298  1.00  0.360          H  
ATOM  23187  HA  VAL B 454      11.164 -27.444  26.847  1.00  0.360          H  
ATOM  23188  HB  VAL B 454      14.022 -26.795  26.129  1.00  0.500          H  
ATOM  23189 1HG1 VAL B 454      13.247 -24.511  25.710  1.00  0.500          H  
ATOM  23190 2HG1 VAL B 454      12.571 -25.629  24.523  1.00  0.500          H  
ATOM  23191 3HG1 VAL B 454      11.557 -25.047  25.864  1.00  0.500          H  
ATOM  23192 1HG2 VAL B 454      13.715 -25.241  28.008  1.00  0.500          H  
ATOM  23193 2HG2 VAL B 454      12.030 -25.782  28.176  1.00  0.500          H  
ATOM  23194 3HG2 VAL B 454      13.362 -26.903  28.504  1.00  0.500          H  
ATOM  23195  N   PRO B 455      12.331 -28.529  23.902  1.00  0.320          N  
ATOM  23196  CA  PRO B 455      11.955 -28.688  22.511  1.00  0.340          C  
ATOM  23197  C   PRO B 455      10.589 -29.342  22.332  1.00  0.350          C  
ATOM  23198  O   PRO B 455       9.951 -29.164  21.304  1.00  0.380          O  
ATOM  23199  CB  PRO B 455      13.070 -29.576  21.952  1.00  0.510          C  
ATOM  23200  CG  PRO B 455      14.243 -29.316  22.861  1.00  0.510          C  
ATOM  23201  CD  PRO B 455      13.635 -29.143  24.227  1.00  0.510          C  
ATOM  23202  HA  PRO B 455      11.987 -27.705  22.019  1.00  0.410          H  
ATOM  23203 1HB  PRO B 455      12.752 -30.635  21.965  1.00  0.610          H  
ATOM  23204 2HB  PRO B 455      13.274 -29.318  20.902  1.00  0.610          H  
ATOM  23205 1HG  PRO B 455      14.946 -30.154  22.848  1.00  0.610          H  
ATOM  23206 2HG  PRO B 455      14.806 -28.432  22.531  1.00  0.610          H  
ATOM  23207 1HD  PRO B 455      13.514 -30.140  24.674  1.00  0.610          H  
ATOM  23208 2HD  PRO B 455      14.284 -28.505  24.814  1.00  0.610          H  
ATOM  23209  N   MET B 456      10.087 -30.085  23.325  1.00  0.360          N  
ATOM  23210  CA  MET B 456       8.798 -30.711  23.094  1.00  0.400          C  
ATOM  23211  C   MET B 456       7.686 -29.685  23.083  1.00  0.360          C  
ATOM  23212  O   MET B 456       6.635 -29.905  22.482  1.00  0.370          O  
ATOM  23213  CB  MET B 456       8.523 -31.829  24.068  1.00  0.540          C  
ATOM  23214  CG  MET B 456       9.429 -33.019  23.883  1.00  0.540          C  
ATOM  23215  SD  MET B 456       9.489 -33.668  22.153  1.00  0.540          S  
ATOM  23216  CE  MET B 456       7.827 -34.222  21.823  1.00  0.540          C  
ATOM  23217  H   MET B 456      10.537 -30.214  24.236  1.00  0.430          H  
ATOM  23218  HA  MET B 456       8.813 -31.152  22.106  1.00  0.480          H  
ATOM  23219 1HB  MET B 456       8.660 -31.458  25.087  1.00  0.650          H  
ATOM  23220 2HB  MET B 456       7.501 -32.161  23.975  1.00  0.650          H  
ATOM  23221 1HG  MET B 456      10.443 -32.766  24.202  1.00  0.650          H  
ATOM  23222 2HG  MET B 456       9.052 -33.801  24.519  1.00  0.650          H  
ATOM  23223 1HE  MET B 456       7.771 -34.632  20.813  1.00  0.650          H  
ATOM  23224 2HE  MET B 456       7.547 -34.993  22.543  1.00  0.650          H  
ATOM  23225 3HE  MET B 456       7.142 -33.380  21.903  1.00  0.650          H  
ATOM  23226  N   ALA B 457       7.950 -28.506  23.645  1.00  0.320          N  
ATOM  23227  CA  ALA B 457       6.970 -27.449  23.736  1.00  0.310          C  
ATOM  23228  C   ALA B 457       6.776 -26.789  22.382  1.00  0.280          C  
ATOM  23229  O   ALA B 457       5.896 -25.943  22.201  1.00  0.300          O  
ATOM  23230  CB  ALA B 457       7.415 -26.412  24.751  1.00  0.440          C  
ATOM  23231  H   ALA B 457       8.868 -28.322  24.057  1.00  0.380          H  
ATOM  23232  HA  ALA B 457       6.025 -27.889  24.045  1.00  0.370          H  
ATOM  23233 1HB  ALA B 457       6.673 -25.624  24.828  1.00  0.530          H  
ATOM  23234 2HB  ALA B 457       7.545 -26.885  25.720  1.00  0.530          H  
ATOM  23235 3HB  ALA B 457       8.364 -25.984  24.427  1.00  0.530          H  
ATOM  23236  N   PHE B 458       7.603 -27.160  21.411  1.00  0.300          N  
ATOM  23237  CA  PHE B 458       7.495 -26.586  20.096  1.00  0.330          C  
ATOM  23238  C   PHE B 458       6.799 -27.521  19.115  1.00  0.310          C  
ATOM  23239  O   PHE B 458       6.680 -27.197  17.931  1.00  0.370          O  
ATOM  23240  CB  PHE B 458       8.885 -26.186  19.645  1.00  0.450          C  
ATOM  23241  CG  PHE B 458       9.394 -25.059  20.497  1.00  0.450          C  
ATOM  23242  CD1 PHE B 458      10.086 -25.308  21.671  1.00  0.450          C  
ATOM  23243  CD2 PHE B 458       9.171 -23.740  20.131  1.00  0.450          C  
ATOM  23244  CE1 PHE B 458      10.533 -24.273  22.454  1.00  0.450          C  
ATOM  23245  CE2 PHE B 458       9.626 -22.704  20.915  1.00  0.450          C  
ATOM  23246  CZ  PHE B 458      10.307 -22.974  22.080  1.00  0.450          C  
ATOM  23247  H   PHE B 458       8.327 -27.864  21.570  1.00  0.360          H  
ATOM  23248  HA  PHE B 458       6.898 -25.680  20.168  1.00  0.400          H  
ATOM  23249 1HB  PHE B 458       9.563 -27.038  19.747  1.00  0.540          H  
ATOM  23250 2HB  PHE B 458       8.874 -25.874  18.607  1.00  0.540          H  
ATOM  23251  HD1 PHE B 458      10.258 -26.328  21.982  1.00  0.540          H  
ATOM  23252  HD2 PHE B 458       8.627 -23.525  19.212  1.00  0.540          H  
ATOM  23253  HE1 PHE B 458      11.058 -24.482  23.369  1.00  0.540          H  
ATOM  23254  HE2 PHE B 458       9.444 -21.670  20.617  1.00  0.540          H  
ATOM  23255  HZ  PHE B 458      10.664 -22.157  22.705  1.00  0.540          H  
ATOM  23256  N   PHE B 459       6.301 -28.660  19.609  1.00  0.310          N  
ATOM  23257  CA  PHE B 459       5.561 -29.595  18.767  1.00  0.370          C  
ATOM  23258  C   PHE B 459       4.248 -28.859  18.455  1.00  0.390          C  
ATOM  23259  O   PHE B 459       3.705 -28.210  19.344  1.00  0.370          O  
ATOM  23260  CB  PHE B 459       5.293 -30.900  19.530  1.00  0.490          C  
ATOM  23261  CG  PHE B 459       4.853 -32.102  18.696  1.00  0.490          C  
ATOM  23262  CD1 PHE B 459       5.714 -33.172  18.509  1.00  0.490          C  
ATOM  23263  CD2 PHE B 459       3.644 -32.153  18.078  1.00  0.490          C  
ATOM  23264  CE1 PHE B 459       5.359 -34.251  17.759  1.00  0.490          C  
ATOM  23265  CE2 PHE B 459       3.287 -33.227  17.299  1.00  0.490          C  
ATOM  23266  CZ  PHE B 459       4.140 -34.282  17.146  1.00  0.490          C  
ATOM  23267  H   PHE B 459       6.429 -28.891  20.600  1.00  0.370          H  
ATOM  23268  HA  PHE B 459       6.099 -29.788  17.837  1.00  0.440          H  
ATOM  23269 1HB  PHE B 459       6.191 -31.180  20.080  1.00  0.590          H  
ATOM  23270 2HB  PHE B 459       4.552 -30.711  20.256  1.00  0.590          H  
ATOM  23271  HD1 PHE B 459       6.667 -33.164  18.990  1.00  0.590          H  
ATOM  23272  HD2 PHE B 459       2.964 -31.340  18.198  1.00  0.590          H  
ATOM  23273  HE1 PHE B 459       6.043 -35.074  17.651  1.00  0.590          H  
ATOM  23274  HE2 PHE B 459       2.316 -33.247  16.799  1.00  0.590          H  
ATOM  23275  HZ  PHE B 459       3.839 -35.134  16.532  1.00  0.590          H  
ATOM  23276  N   GLY B 460       3.745 -28.895  17.220  1.00  0.440          N  
ATOM  23277  CA  GLY B 460       2.481 -28.184  16.935  1.00  0.470          C  
ATOM  23278  C   GLY B 460       1.178 -29.015  17.037  1.00  0.470          C  
ATOM  23279  O   GLY B 460       1.174 -30.180  17.443  1.00  0.410          O  
ATOM  23280  H   GLY B 460       4.234 -29.419  16.489  1.00  0.530          H  
ATOM  23281 1HA  GLY B 460       2.405 -27.330  17.606  1.00  0.560          H  
ATOM  23282 2HA  GLY B 460       2.549 -27.763  15.933  1.00  0.560          H  
ATOM  23283  N   GLY B 461       0.055 -28.393  16.656  1.00  0.540          N  
ATOM  23284  CA  GLY B 461      -1.264 -29.047  16.657  1.00  0.540          C  
ATOM  23285  C   GLY B 461      -1.771 -29.388  18.056  1.00  0.530          C  
ATOM  23286  O   GLY B 461      -1.308 -28.831  19.064  1.00  0.590          O  
ATOM  23287  H   GLY B 461       0.114 -27.432  16.351  1.00  0.650          H  
ATOM  23288 1HA  GLY B 461      -1.989 -28.399  16.162  1.00  0.650          H  
ATOM  23289 2HA  GLY B 461      -1.219 -29.960  16.061  1.00  0.650          H  
ATOM  23290  N   THR B 462      -2.717 -30.334  18.103  1.00  0.490          N  
ATOM  23291  CA  THR B 462      -3.314 -30.778  19.368  1.00  0.530          C  
ATOM  23292  C   THR B 462      -2.298 -31.460  20.253  1.00  0.460          C  
ATOM  23293  O   THR B 462      -2.275 -31.285  21.477  1.00  0.510          O  
ATOM  23294  CB  THR B 462      -4.418 -31.797  19.098  1.00  0.730          C  
ATOM  23295  OG1 THR B 462      -3.874 -32.860  18.310  1.00  0.730          O  
ATOM  23296  CG2 THR B 462      -5.590 -31.125  18.424  1.00  0.730          C  
ATOM  23297  H   THR B 462      -3.050 -30.739  17.210  1.00  0.590          H  
ATOM  23298  HA  THR B 462      -3.720 -29.911  19.892  1.00  0.640          H  
ATOM  23299  HB  THR B 462      -4.712 -32.235  20.007  1.00  0.870          H  
ATOM  23300  HG1 THR B 462      -4.506 -33.588  18.267  1.00  0.870          H  
ATOM  23301 1HG2 THR B 462      -6.379 -31.848  18.235  1.00  0.870          H  
ATOM  23302 2HG2 THR B 462      -5.967 -30.340  19.059  1.00  0.870          H  
ATOM  23303 3HG2 THR B 462      -5.255 -30.700  17.504  1.00  0.870          H  
ATOM  23304  N   THR B 463      -1.420 -32.196  19.608  1.00  0.420          N  
ATOM  23305  CA  THR B 463      -0.381 -32.939  20.269  1.00  0.430          C  
ATOM  23306  C   THR B 463       0.533 -31.948  20.989  1.00  0.370          C  
ATOM  23307  O   THR B 463       0.961 -32.193  22.123  1.00  0.390          O  
ATOM  23308  CB  THR B 463       0.347 -33.833  19.264  1.00  0.600          C  
ATOM  23309  OG1 THR B 463      -0.567 -34.767  18.681  1.00  0.600          O  
ATOM  23310  CG2 THR B 463       1.360 -34.572  19.961  1.00  0.600          C  
ATOM  23311  H   THR B 463      -1.522 -32.265  18.605  1.00  0.500          H  
ATOM  23312  HA  THR B 463      -0.836 -33.585  21.019  1.00  0.520          H  
ATOM  23313  HB  THR B 463       0.779 -33.224  18.490  1.00  0.720          H  
ATOM  23314  HG1 THR B 463      -1.113 -34.317  18.033  1.00  0.720          H  
ATOM  23315 1HG2 THR B 463       1.900 -35.216  19.270  1.00  0.720          H  
ATOM  23316 2HG2 THR B 463       2.007 -33.856  20.377  1.00  0.720          H  
ATOM  23317 3HG2 THR B 463       0.914 -35.172  20.745  1.00  0.720          H  
ATOM  23318  N   GLY B 464       0.846 -30.827  20.328  1.00  0.330          N  
ATOM  23319  CA  GLY B 464       1.655 -29.784  20.925  1.00  0.330          C  
ATOM  23320  C   GLY B 464       1.063 -29.258  22.224  1.00  0.310          C  
ATOM  23321  O   GLY B 464       1.791 -29.017  23.185  1.00  0.330          O  
ATOM  23322  H   GLY B 464       0.558 -30.699  19.354  1.00  0.400          H  
ATOM  23323 1HA  GLY B 464       2.661 -30.138  21.097  1.00  0.400          H  
ATOM  23324 2HA  GLY B 464       1.703 -28.963  20.216  1.00  0.400          H  
ATOM  23325  N   VAL B 465      -0.261 -29.145  22.299  1.00  0.340          N  
ATOM  23326  CA  VAL B 465      -0.879 -28.663  23.533  1.00  0.350          C  
ATOM  23327  C   VAL B 465      -0.552 -29.623  24.676  1.00  0.310          C  
ATOM  23328  O   VAL B 465      -0.160 -29.204  25.778  1.00  0.300          O  
ATOM  23329  CB  VAL B 465      -2.417 -28.559  23.380  1.00  0.490          C  
ATOM  23330  CG1 VAL B 465      -3.079 -28.252  24.728  1.00  0.490          C  
ATOM  23331  CG2 VAL B 465      -2.754 -27.491  22.358  1.00  0.490          C  
ATOM  23332  H   VAL B 465      -0.801 -29.339  21.445  1.00  0.410          H  
ATOM  23333  HA  VAL B 465      -0.474 -27.680  23.768  1.00  0.420          H  
ATOM  23334  HB  VAL B 465      -2.807 -29.510  23.043  1.00  0.580          H  
ATOM  23335 1HG1 VAL B 465      -4.162 -28.194  24.588  1.00  0.580          H  
ATOM  23336 2HG1 VAL B 465      -2.856 -29.036  25.447  1.00  0.580          H  
ATOM  23337 3HG1 VAL B 465      -2.713 -27.299  25.108  1.00  0.580          H  
ATOM  23338 1HG2 VAL B 465      -3.839 -27.433  22.240  1.00  0.580          H  
ATOM  23339 2HG2 VAL B 465      -2.372 -26.532  22.696  1.00  0.580          H  
ATOM  23340 3HG2 VAL B 465      -2.298 -27.746  21.398  1.00  0.580          H  
ATOM  23341  N   ILE B 466      -0.695 -30.913  24.388  1.00  0.300          N  
ATOM  23342  CA  ILE B 466      -0.434 -31.937  25.380  1.00  0.300          C  
ATOM  23343  C   ILE B 466       1.044 -31.927  25.823  1.00  0.290          C  
ATOM  23344  O   ILE B 466       1.344 -31.939  27.028  1.00  0.300          O  
ATOM  23345  CB  ILE B 466      -0.815 -33.335  24.823  1.00  0.420          C  
ATOM  23346  CG1 ILE B 466      -2.347 -33.432  24.617  1.00  0.420          C  
ATOM  23347  CG2 ILE B 466      -0.352 -34.410  25.768  1.00  0.420          C  
ATOM  23348  CD1 ILE B 466      -2.802 -34.648  23.796  1.00  0.420          C  
ATOM  23349  H   ILE B 466      -1.050 -31.150  23.451  1.00  0.360          H  
ATOM  23350  HA  ILE B 466      -1.055 -31.723  26.241  1.00  0.360          H  
ATOM  23351  HB  ILE B 466      -0.342 -33.482  23.853  1.00  0.500          H  
ATOM  23352 1HG1 ILE B 466      -2.830 -33.474  25.586  1.00  0.500          H  
ATOM  23353 2HG1 ILE B 466      -2.684 -32.530  24.099  1.00  0.500          H  
ATOM  23354 1HG2 ILE B 466      -0.615 -35.370  25.391  1.00  0.500          H  
ATOM  23355 2HG2 ILE B 466       0.722 -34.362  25.890  1.00  0.500          H  
ATOM  23356 3HG2 ILE B 466      -0.815 -34.282  26.703  1.00  0.500          H  
ATOM  23357 1HD1 ILE B 466      -3.879 -34.638  23.687  1.00  0.500          H  
ATOM  23358 2HD1 ILE B 466      -2.346 -34.605  22.807  1.00  0.500          H  
ATOM  23359 3HD1 ILE B 466      -2.518 -35.563  24.278  1.00  0.500          H  
ATOM  23360  N   TYR B 467       1.969 -31.901  24.858  1.00  0.300          N  
ATOM  23361  CA  TYR B 467       3.387 -31.900  25.197  1.00  0.290          C  
ATOM  23362  C   TYR B 467       3.795 -30.666  25.979  1.00  0.290          C  
ATOM  23363  O   TYR B 467       4.633 -30.776  26.880  1.00  0.290          O  
ATOM  23364  CB  TYR B 467       4.282 -32.004  23.979  1.00  0.410          C  
ATOM  23365  CG  TYR B 467       4.364 -33.364  23.319  1.00  0.410          C  
ATOM  23366  CD1 TYR B 467       4.212 -33.404  21.990  1.00  0.410          C  
ATOM  23367  CD2 TYR B 467       4.604 -34.563  24.022  1.00  0.410          C  
ATOM  23368  CE1 TYR B 467       4.293 -34.568  21.317  1.00  0.410          C  
ATOM  23369  CE2 TYR B 467       4.672 -35.761  23.300  1.00  0.410          C  
ATOM  23370  CZ  TYR B 467       4.509 -35.721  21.930  1.00  0.410          C  
ATOM  23371  OH  TYR B 467       4.552 -36.832  21.142  1.00  0.410          O  
ATOM  23372  H   TYR B 467       1.667 -31.898  23.877  1.00  0.360          H  
ATOM  23373  HA  TYR B 467       3.579 -32.757  25.832  1.00  0.350          H  
ATOM  23374 1HB  TYR B 467       3.932 -31.287  23.229  1.00  0.490          H  
ATOM  23375 2HB  TYR B 467       5.281 -31.699  24.254  1.00  0.490          H  
ATOM  23376  HD1 TYR B 467       4.021 -32.494  21.453  1.00  0.490          H  
ATOM  23377  HD2 TYR B 467       4.737 -34.570  25.103  1.00  0.490          H  
ATOM  23378  HE1 TYR B 467       4.166 -34.576  20.251  1.00  0.490          H  
ATOM  23379  HE2 TYR B 467       4.856 -36.713  23.806  1.00  0.490          H  
ATOM  23380  HH  TYR B 467       4.641 -37.621  21.677  1.00  0.490          H  
ATOM  23381  N   ARG B 468       3.243 -29.493  25.632  1.00  0.300          N  
ATOM  23382  CA  ARG B 468       3.566 -28.262  26.339  1.00  0.310          C  
ATOM  23383  C   ARG B 468       3.223 -28.352  27.806  1.00  0.320          C  
ATOM  23384  O   ARG B 468       4.012 -27.917  28.645  1.00  0.340          O  
ATOM  23385  CB  ARG B 468       2.839 -27.073  25.740  1.00  0.430          C  
ATOM  23386  CG  ARG B 468       3.383 -26.616  24.428  1.00  0.430          C  
ATOM  23387  CD  ARG B 468       2.559 -25.606  23.784  1.00  0.430          C  
ATOM  23388  NE  ARG B 468       3.163 -25.201  22.538  1.00  0.430          N  
ATOM  23389  CZ  ARG B 468       2.563 -24.496  21.559  1.00  0.430          C  
ATOM  23390  NH1 ARG B 468       1.304 -24.098  21.682  1.00  0.430          N  
ATOM  23391  NH2 ARG B 468       3.246 -24.205  20.466  1.00  0.430          N  
ATOM  23392  H   ARG B 468       2.600 -29.452  24.836  1.00  0.360          H  
ATOM  23393  HA  ARG B 468       4.634 -28.087  26.240  1.00  0.370          H  
ATOM  23394 1HB  ARG B 468       1.791 -27.333  25.588  1.00  0.520          H  
ATOM  23395 2HB  ARG B 468       2.874 -26.233  26.433  1.00  0.520          H  
ATOM  23396 1HG  ARG B 468       4.339 -26.147  24.609  1.00  0.520          H  
ATOM  23397 2HG  ARG B 468       3.529 -27.447  23.749  1.00  0.520          H  
ATOM  23398 1HD  ARG B 468       1.578 -26.033  23.573  1.00  0.520          H  
ATOM  23399 2HD  ARG B 468       2.462 -24.733  24.427  1.00  0.520          H  
ATOM  23400  HE  ARG B 468       4.152 -25.482  22.390  1.00  0.520          H  
ATOM  23401 1HH1 ARG B 468       0.781 -24.321  22.515  1.00  0.520          H  
ATOM  23402 2HH1 ARG B 468       0.866 -23.569  20.942  1.00  0.520          H  
ATOM  23403 1HH2 ARG B 468       4.210 -24.515  20.379  1.00  0.520          H  
ATOM  23404 2HH2 ARG B 468       2.818 -23.683  19.721  1.00  0.520          H  
ATOM  23405  N   GLN B 469       2.083 -28.953  28.163  1.00  0.320          N  
ATOM  23406  CA  GLN B 469       1.782 -29.019  29.589  1.00  0.330          C  
ATOM  23407  C   GLN B 469       2.878 -29.794  30.330  1.00  0.300          C  
ATOM  23408  O   GLN B 469       3.323 -29.375  31.417  1.00  0.290          O  
ATOM  23409  CB  GLN B 469       0.446 -29.701  29.858  1.00  0.460          C  
ATOM  23410  CG  GLN B 469       0.025 -29.648  31.331  1.00  0.460          C  
ATOM  23411  CD  GLN B 469      -0.356 -28.283  31.825  1.00  0.460          C  
ATOM  23412  OE1 GLN B 469      -1.416 -27.813  31.383  1.00  0.460          O  
ATOM  23413  NE2 GLN B 469       0.442 -27.675  32.698  1.00  0.460          N  
ATOM  23414  H   GLN B 469       1.415 -29.271  27.446  1.00  0.380          H  
ATOM  23415  HA  GLN B 469       1.750 -28.003  29.980  1.00  0.400          H  
ATOM  23416 1HB  GLN B 469      -0.334 -29.232  29.258  1.00  0.550          H  
ATOM  23417 2HB  GLN B 469       0.507 -30.748  29.554  1.00  0.550          H  
ATOM  23418 1HG  GLN B 469      -0.850 -30.244  31.456  1.00  0.550          H  
ATOM  23419 2HG  GLN B 469       0.821 -30.033  31.964  1.00  0.550          H  
ATOM  23420 1HE2 GLN B 469       0.207 -26.780  33.067  1.00  0.550          H  
ATOM  23421 2HE2 GLN B 469       1.276 -28.132  33.012  1.00  0.550          H  
ATOM  23422  N   PHE B 470       3.357 -30.892  29.721  1.00  0.290          N  
ATOM  23423  CA  PHE B 470       4.402 -31.673  30.376  1.00  0.270          C  
ATOM  23424  C   PHE B 470       5.719 -30.921  30.396  1.00  0.270          C  
ATOM  23425  O   PHE B 470       6.392 -30.858  31.423  1.00  0.270          O  
ATOM  23426  CB  PHE B 470       4.688 -32.983  29.642  1.00  0.390          C  
ATOM  23427  CG  PHE B 470       3.681 -34.067  29.744  1.00  0.390          C  
ATOM  23428  CD1 PHE B 470       2.826 -34.300  28.700  1.00  0.390          C  
ATOM  23429  CD2 PHE B 470       3.623 -34.903  30.849  1.00  0.390          C  
ATOM  23430  CE1 PHE B 470       1.955 -35.333  28.746  1.00  0.390          C  
ATOM  23431  CE2 PHE B 470       2.733 -35.937  30.900  1.00  0.390          C  
ATOM  23432  CZ  PHE B 470       1.899 -36.153  29.843  1.00  0.390          C  
ATOM  23433  H   PHE B 470       2.921 -31.203  28.840  1.00  0.350          H  
ATOM  23434  HA  PHE B 470       4.092 -31.876  31.397  1.00  0.320          H  
ATOM  23435 1HB  PHE B 470       4.824 -32.762  28.583  1.00  0.460          H  
ATOM  23436 2HB  PHE B 470       5.636 -33.381  29.999  1.00  0.460          H  
ATOM  23437  HD1 PHE B 470       2.863 -33.667  27.823  1.00  0.460          H  
ATOM  23438  HD2 PHE B 470       4.308 -34.750  31.671  1.00  0.460          H  
ATOM  23439  HE1 PHE B 470       1.302 -35.514  27.904  1.00  0.460          H  
ATOM  23440  HE2 PHE B 470       2.704 -36.587  31.765  1.00  0.460          H  
ATOM  23441  HZ  PHE B 470       1.202 -36.969  29.863  1.00  0.460          H  
ATOM  23442  N   SER B 471       6.090 -30.331  29.265  1.00  0.280          N  
ATOM  23443  CA  SER B 471       7.366 -29.651  29.161  1.00  0.280          C  
ATOM  23444  C   SER B 471       7.457 -28.500  30.145  1.00  0.280          C  
ATOM  23445  O   SER B 471       8.461 -28.360  30.845  1.00  0.280          O  
ATOM  23446  CB  SER B 471       7.581 -29.132  27.759  1.00  0.390          C  
ATOM  23447  OG  SER B 471       8.830 -28.503  27.647  1.00  0.390          O  
ATOM  23448  H   SER B 471       5.489 -30.390  28.442  1.00  0.340          H  
ATOM  23449  HA  SER B 471       8.156 -30.365  29.391  1.00  0.340          H  
ATOM  23450 1HB  SER B 471       7.504 -29.944  27.034  1.00  0.470          H  
ATOM  23451 2HB  SER B 471       6.792 -28.419  27.532  1.00  0.470          H  
ATOM  23452  HG  SER B 471       9.436 -29.180  27.258  1.00  0.470          H  
ATOM  23453  N   ILE B 472       6.404 -27.678  30.247  1.00  0.280          N  
ATOM  23454  CA  ILE B 472       6.503 -26.531  31.128  1.00  0.270          C  
ATOM  23455  C   ILE B 472       6.536 -26.976  32.586  1.00  0.270          C  
ATOM  23456  O   ILE B 472       7.287 -26.399  33.379  1.00  0.280          O  
ATOM  23457  CB  ILE B 472       5.336 -25.509  30.879  1.00  0.380          C  
ATOM  23458  CG1 ILE B 472       5.643 -24.107  31.492  1.00  0.380          C  
ATOM  23459  CG2 ILE B 472       3.977 -25.991  31.466  1.00  0.380          C  
ATOM  23460  CD1 ILE B 472       6.818 -23.359  30.851  1.00  0.380          C  
ATOM  23461  H   ILE B 472       5.574 -27.826  29.667  1.00  0.340          H  
ATOM  23462  HA  ILE B 472       7.444 -26.043  30.911  1.00  0.320          H  
ATOM  23463  HB  ILE B 472       5.213 -25.391  29.801  1.00  0.460          H  
ATOM  23464 1HG1 ILE B 472       4.753 -23.492  31.375  1.00  0.460          H  
ATOM  23465 2HG1 ILE B 472       5.851 -24.218  32.560  1.00  0.460          H  
ATOM  23466 1HG2 ILE B 472       3.209 -25.271  31.229  1.00  0.460          H  
ATOM  23467 2HG2 ILE B 472       3.716 -26.936  31.025  1.00  0.460          H  
ATOM  23468 3HG2 ILE B 472       4.029 -26.093  32.545  1.00  0.460          H  
ATOM  23469 1HD1 ILE B 472       6.936 -22.394  31.321  1.00  0.460          H  
ATOM  23470 2HD1 ILE B 472       7.743 -23.909  30.966  1.00  0.460          H  
ATOM  23471 3HD1 ILE B 472       6.615 -23.212  29.790  1.00  0.460          H  
ATOM  23472  N   THR B 473       5.768 -28.017  32.945  1.00  0.260          N  
ATOM  23473  CA  THR B 473       5.755 -28.499  34.314  1.00  0.260          C  
ATOM  23474  C   THR B 473       7.100 -29.094  34.705  1.00  0.260          C  
ATOM  23475  O   THR B 473       7.606 -28.818  35.797  1.00  0.260          O  
ATOM  23476  CB  THR B 473       4.666 -29.566  34.514  1.00  0.360          C  
ATOM  23477  OG1 THR B 473       3.385 -28.999  34.208  1.00  0.360          O  
ATOM  23478  CG2 THR B 473       4.689 -30.081  36.005  1.00  0.360          C  
ATOM  23479  H   THR B 473       5.131 -28.454  32.274  1.00  0.310          H  
ATOM  23480  HA  THR B 473       5.547 -27.657  34.974  1.00  0.310          H  
ATOM  23481  HB  THR B 473       4.840 -30.381  33.829  1.00  0.440          H  
ATOM  23482  HG1 THR B 473       3.285 -29.011  33.222  1.00  0.440          H  
ATOM  23483 1HG2 THR B 473       3.910 -30.818  36.158  1.00  0.440          H  
ATOM  23484 2HG2 THR B 473       5.651 -30.535  36.237  1.00  0.440          H  
ATOM  23485 3HG2 THR B 473       4.527 -29.266  36.676  1.00  0.440          H  
ATOM  23486  N   LEU B 474       7.663 -29.948  33.839  1.00  0.260          N  
ATOM  23487  CA  LEU B 474       8.921 -30.614  34.138  1.00  0.260          C  
ATOM  23488  C   LEU B 474      10.063 -29.609  34.189  1.00  0.270          C  
ATOM  23489  O   LEU B 474      10.865 -29.640  35.122  1.00  0.270          O  
ATOM  23490  CB  LEU B 474       9.172 -31.704  33.071  1.00  0.360          C  
ATOM  23491  CG  LEU B 474       8.161 -32.924  33.113  1.00  0.360          C  
ATOM  23492  CD1 LEU B 474       8.288 -33.783  31.894  1.00  0.360          C  
ATOM  23493  CD2 LEU B 474       8.417 -33.793  34.350  1.00  0.360          C  
ATOM  23494  H   LEU B 474       7.192 -30.154  32.953  1.00  0.310          H  
ATOM  23495  HA  LEU B 474       8.842 -31.071  35.118  1.00  0.310          H  
ATOM  23496 1HB  LEU B 474       9.091 -31.241  32.084  1.00  0.440          H  
ATOM  23497 2HB  LEU B 474      10.187 -32.089  33.187  1.00  0.440          H  
ATOM  23498  HG  LEU B 474       7.178 -32.535  33.125  1.00  0.440          H  
ATOM  23499 1HD1 LEU B 474       7.560 -34.595  31.942  1.00  0.440          H  
ATOM  23500 2HD1 LEU B 474       8.102 -33.180  31.004  1.00  0.440          H  
ATOM  23501 3HD1 LEU B 474       9.264 -34.190  31.861  1.00  0.440          H  
ATOM  23502 1HD2 LEU B 474       7.709 -34.611  34.365  1.00  0.440          H  
ATOM  23503 2HD2 LEU B 474       9.429 -34.195  34.319  1.00  0.440          H  
ATOM  23504 3HD2 LEU B 474       8.290 -33.212  35.244  1.00  0.440          H  
ATOM  23505  N   VAL B 475      10.093 -28.664  33.245  1.00  0.270          N  
ATOM  23506  CA  VAL B 475      11.121 -27.637  33.214  1.00  0.270          C  
ATOM  23507  C   VAL B 475      11.042 -26.741  34.422  1.00  0.270          C  
ATOM  23508  O   VAL B 475      12.070 -26.450  35.040  1.00  0.270          O  
ATOM  23509  CB  VAL B 475      11.037 -26.852  31.898  1.00  0.380          C  
ATOM  23510  CG1 VAL B 475      11.934 -25.607  31.913  1.00  0.380          C  
ATOM  23511  CG2 VAL B 475      11.490 -27.808  30.770  1.00  0.380          C  
ATOM  23512  H   VAL B 475       9.404 -28.681  32.490  1.00  0.320          H  
ATOM  23513  HA  VAL B 475      12.080 -28.120  33.234  1.00  0.320          H  
ATOM  23514  HB  VAL B 475      10.007 -26.533  31.732  1.00  0.450          H  
ATOM  23515 1HG1 VAL B 475      11.852 -25.095  30.956  1.00  0.450          H  
ATOM  23516 2HG1 VAL B 475      11.619 -24.929  32.706  1.00  0.450          H  
ATOM  23517 3HG1 VAL B 475      12.946 -25.883  32.078  1.00  0.450          H  
ATOM  23518 1HG2 VAL B 475      11.411 -27.307  29.825  1.00  0.450          H  
ATOM  23519 2HG2 VAL B 475      12.519 -28.115  30.942  1.00  0.450          H  
ATOM  23520 3HG2 VAL B 475      10.857 -28.686  30.755  1.00  0.450          H  
ATOM  23521  N   THR B 476       9.841 -26.302  34.770  1.00  0.270          N  
ATOM  23522  CA  THR B 476       9.670 -25.455  35.920  1.00  0.280          C  
ATOM  23523  C   THR B 476      10.134 -26.160  37.176  1.00  0.270          C  
ATOM  23524  O   THR B 476      10.851 -25.567  37.993  1.00  0.270          O  
ATOM  23525  CB  THR B 476       8.201 -25.075  36.085  1.00  0.390          C  
ATOM  23526  OG1 THR B 476       7.755 -24.321  34.949  1.00  0.390          O  
ATOM  23527  CG2 THR B 476       8.021 -24.281  37.329  1.00  0.390          C  
ATOM  23528  H   THR B 476       9.015 -26.539  34.221  1.00  0.320          H  
ATOM  23529  HA  THR B 476      10.265 -24.554  35.784  1.00  0.340          H  
ATOM  23530  HB  THR B 476       7.609 -25.985  36.143  1.00  0.470          H  
ATOM  23531  HG1 THR B 476       7.717 -24.929  34.180  1.00  0.470          H  
ATOM  23532 1HG2 THR B 476       6.984 -24.071  37.401  1.00  0.470          H  
ATOM  23533 2HG2 THR B 476       8.332 -24.844  38.197  1.00  0.470          H  
ATOM  23534 3HG2 THR B 476       8.600 -23.366  37.276  1.00  0.470          H  
ATOM  23535  N   ALA B 477       9.717 -27.420  37.353  1.00  0.270          N  
ATOM  23536  CA  ALA B 477      10.093 -28.155  38.536  1.00  0.260          C  
ATOM  23537  C   ALA B 477      11.613 -28.290  38.623  1.00  0.260          C  
ATOM  23538  O   ALA B 477      12.182 -28.122  39.699  1.00  0.260          O  
ATOM  23539  CB  ALA B 477       9.403 -29.508  38.523  1.00  0.370          C  
ATOM  23540  H   ALA B 477       9.098 -27.869  36.670  1.00  0.320          H  
ATOM  23541  HA  ALA B 477       9.753 -27.593  39.402  1.00  0.310          H  
ATOM  23542 1HB  ALA B 477       9.625 -30.052  39.415  1.00  0.440          H  
ATOM  23543 2HB  ALA B 477       8.330 -29.355  38.467  1.00  0.440          H  
ATOM  23544 3HB  ALA B 477       9.731 -30.072  37.652  1.00  0.440          H  
ATOM  23545  N   MET B 478      12.292 -28.533  37.492  1.00  0.260          N  
ATOM  23546  CA  MET B 478      13.748 -28.650  37.489  1.00  0.260          C  
ATOM  23547  C   MET B 478      14.460 -27.349  37.846  1.00  0.260          C  
ATOM  23548  O   MET B 478      15.461 -27.375  38.568  1.00  0.250          O  
ATOM  23549  CB  MET B 478      14.228 -29.120  36.142  1.00  0.360          C  
ATOM  23550  CG  MET B 478      13.895 -30.545  35.836  1.00  0.360          C  
ATOM  23551  SD  MET B 478      14.665 -31.079  34.369  1.00  0.360          S  
ATOM  23552  CE  MET B 478      13.885 -30.161  33.077  1.00  0.360          C  
ATOM  23553  H   MET B 478      11.773 -28.709  36.624  1.00  0.310          H  
ATOM  23554  HA  MET B 478      14.024 -29.397  38.229  1.00  0.310          H  
ATOM  23555 1HB  MET B 478      13.771 -28.490  35.389  1.00  0.440          H  
ATOM  23556 2HB  MET B 478      15.305 -28.998  36.070  1.00  0.440          H  
ATOM  23557 1HG  MET B 478      14.254 -31.170  36.653  1.00  0.440          H  
ATOM  23558 2HG  MET B 478      12.843 -30.698  35.754  1.00  0.440          H  
ATOM  23559 1HE  MET B 478      14.332 -30.413  32.144  1.00  0.440          H  
ATOM  23560 2HE  MET B 478      12.817 -30.385  33.056  1.00  0.440          H  
ATOM  23561 3HE  MET B 478      14.047 -29.117  33.246  1.00  0.440          H  
ATOM  23562  N   VAL B 479      13.957 -26.216  37.354  1.00  0.260          N  
ATOM  23563  CA  VAL B 479      14.577 -24.942  37.694  1.00  0.260          C  
ATOM  23564  C   VAL B 479      14.415 -24.685  39.185  1.00  0.250          C  
ATOM  23565  O   VAL B 479      15.368 -24.280  39.858  1.00  0.250          O  
ATOM  23566  CB  VAL B 479      13.990 -23.787  36.868  1.00  0.360          C  
ATOM  23567  CG1 VAL B 479      14.524 -22.426  37.395  1.00  0.360          C  
ATOM  23568  CG2 VAL B 479      14.386 -23.989  35.392  1.00  0.360          C  
ATOM  23569  H   VAL B 479      13.164 -26.261  36.701  1.00  0.310          H  
ATOM  23570  HA  VAL B 479      15.641 -25.008  37.470  1.00  0.310          H  
ATOM  23571  HB  VAL B 479      12.900 -23.790  36.962  1.00  0.440          H  
ATOM  23572 1HG1 VAL B 479      14.103 -21.619  36.799  1.00  0.440          H  
ATOM  23573 2HG1 VAL B 479      14.238 -22.280  38.437  1.00  0.440          H  
ATOM  23574 3HG1 VAL B 479      15.612 -22.407  37.315  1.00  0.440          H  
ATOM  23575 1HG2 VAL B 479      13.969 -23.185  34.788  1.00  0.440          H  
ATOM  23576 2HG2 VAL B 479      15.472 -23.986  35.303  1.00  0.440          H  
ATOM  23577 3HG2 VAL B 479      14.005 -24.939  35.034  1.00  0.440          H  
ATOM  23578  N   LEU B 480      13.208 -24.902  39.704  1.00  0.250          N  
ATOM  23579  CA  LEU B 480      12.970 -24.716  41.120  1.00  0.240          C  
ATOM  23580  C   LEU B 480      13.794 -25.686  41.939  1.00  0.240          C  
ATOM  23581  O   LEU B 480      14.285 -25.318  43.004  1.00  0.230          O  
ATOM  23582  CB  LEU B 480      11.497 -24.888  41.411  1.00  0.340          C  
ATOM  23583  CG  LEU B 480      10.563 -23.797  40.920  1.00  0.340          C  
ATOM  23584  CD1 LEU B 480       9.188 -24.306  41.064  1.00  0.340          C  
ATOM  23585  CD2 LEU B 480      10.729 -22.512  41.753  1.00  0.340          C  
ATOM  23586  H   LEU B 480      12.440 -25.212  39.097  1.00  0.300          H  
ATOM  23587  HA  LEU B 480      13.279 -23.714  41.388  1.00  0.290          H  
ATOM  23588 1HB  LEU B 480      11.193 -25.779  40.881  1.00  0.410          H  
ATOM  23589 2HB  LEU B 480      11.348 -25.038  42.479  1.00  0.410          H  
ATOM  23590  HG  LEU B 480      10.755 -23.586  39.866  1.00  0.410          H  
ATOM  23591 1HD1 LEU B 480       8.486 -23.551  40.709  1.00  0.410          H  
ATOM  23592 2HD1 LEU B 480       9.081 -25.210  40.470  1.00  0.410          H  
ATOM  23593 3HD1 LEU B 480       8.994 -24.537  42.107  1.00  0.410          H  
ATOM  23594 1HD2 LEU B 480      10.025 -21.761  41.392  1.00  0.410          H  
ATOM  23595 2HD2 LEU B 480      10.522 -22.728  42.804  1.00  0.410          H  
ATOM  23596 3HD2 LEU B 480      11.737 -22.123  41.659  1.00  0.410          H  
ATOM  23597  N   SER B 481      13.953 -26.918  41.448  1.00  0.240          N  
ATOM  23598  CA  SER B 481      14.746 -27.932  42.113  1.00  0.240          C  
ATOM  23599  C   SER B 481      16.169 -27.453  42.238  1.00  0.240          C  
ATOM  23600  O   SER B 481      16.760 -27.586  43.306  1.00  0.240          O  
ATOM  23601  CB  SER B 481      14.647 -29.240  41.377  1.00  0.340          C  
ATOM  23602  OG  SER B 481      15.383 -30.234  42.002  1.00  0.340          O  
ATOM  23603  H   SER B 481      13.471 -27.184  40.590  1.00  0.290          H  
ATOM  23604  HA  SER B 481      14.374 -28.073  43.116  1.00  0.290          H  
ATOM  23605 1HB  SER B 481      13.611 -29.523  41.340  1.00  0.400          H  
ATOM  23606 2HB  SER B 481      14.991 -29.124  40.364  1.00  0.400          H  
ATOM  23607  HG  SER B 481      16.233 -30.286  41.503  1.00  0.400          H  
ATOM  23608  N   LEU B 482      16.721 -26.864  41.172  1.00  0.240          N  
ATOM  23609  CA  LEU B 482      18.065 -26.319  41.233  1.00  0.240          C  
ATOM  23610  C   LEU B 482      18.168 -25.254  42.312  1.00  0.240          C  
ATOM  23611  O   LEU B 482      19.112 -25.267  43.103  1.00  0.230          O  
ATOM  23612  CB  LEU B 482      18.461 -25.682  39.901  1.00  0.340          C  
ATOM  23613  CG  LEU B 482      19.852 -24.999  39.848  1.00  0.340          C  
ATOM  23614  CD1 LEU B 482      20.933 -26.025  40.119  1.00  0.340          C  
ATOM  23615  CD2 LEU B 482      20.019 -24.351  38.484  1.00  0.340          C  
ATOM  23616  H   LEU B 482      16.208 -26.859  40.284  1.00  0.290          H  
ATOM  23617  HA  LEU B 482      18.737 -27.139  41.466  1.00  0.290          H  
ATOM  23618 1HB  LEU B 482      18.427 -26.456  39.137  1.00  0.400          H  
ATOM  23619 2HB  LEU B 482      17.723 -24.932  39.645  1.00  0.400          H  
ATOM  23620  HG  LEU B 482      19.920 -24.227  40.612  1.00  0.400          H  
ATOM  23621 1HD1 LEU B 482      21.903 -25.562  40.074  1.00  0.400          H  
ATOM  23622 2HD1 LEU B 482      20.808 -26.459  41.104  1.00  0.400          H  
ATOM  23623 3HD1 LEU B 482      20.866 -26.799  39.372  1.00  0.400          H  
ATOM  23624 1HD2 LEU B 482      20.971 -23.855  38.420  1.00  0.400          H  
ATOM  23625 2HD2 LEU B 482      19.956 -25.105  37.720  1.00  0.400          H  
ATOM  23626 3HD2 LEU B 482      19.225 -23.619  38.336  1.00  0.400          H  
ATOM  23627  N   ILE B 483      17.193 -24.343  42.363  1.00  0.240          N  
ATOM  23628  CA  ILE B 483      17.233 -23.288  43.359  1.00  0.240          C  
ATOM  23629  C   ILE B 483      17.204 -23.907  44.748  1.00  0.230          C  
ATOM  23630  O   ILE B 483      18.022 -23.554  45.588  1.00  0.230          O  
ATOM  23631  CB  ILE B 483      16.046 -22.314  43.187  1.00  0.340          C  
ATOM  23632  CG1 ILE B 483      16.220 -21.529  41.849  1.00  0.340          C  
ATOM  23633  CG2 ILE B 483      15.970 -21.355  44.417  1.00  0.340          C  
ATOM  23634  CD1 ILE B 483      14.977 -20.771  41.378  1.00  0.340          C  
ATOM  23635  H   ILE B 483      16.452 -24.373  41.652  1.00  0.290          H  
ATOM  23636  HA  ILE B 483      18.163 -22.734  43.245  1.00  0.290          H  
ATOM  23637  HB  ILE B 483      15.121 -22.880  43.112  1.00  0.400          H  
ATOM  23638 1HG1 ILE B 483      17.032 -20.815  41.970  1.00  0.400          H  
ATOM  23639 2HG1 ILE B 483      16.498 -22.235  41.065  1.00  0.400          H  
ATOM  23640 1HG2 ILE B 483      15.136 -20.673  44.305  1.00  0.400          H  
ATOM  23641 2HG2 ILE B 483      15.829 -21.922  45.336  1.00  0.400          H  
ATOM  23642 3HG2 ILE B 483      16.898 -20.784  44.489  1.00  0.400          H  
ATOM  23643 1HD1 ILE B 483      15.200 -20.267  40.438  1.00  0.400          H  
ATOM  23644 2HD1 ILE B 483      14.164 -21.475  41.221  1.00  0.400          H  
ATOM  23645 3HD1 ILE B 483      14.680 -20.035  42.115  1.00  0.400          H  
ATOM  23646  N   VAL B 484      16.293 -24.847  44.984  1.00  0.230          N  
ATOM  23647  CA  VAL B 484      16.167 -25.497  46.282  1.00  0.230          C  
ATOM  23648  C   VAL B 484      17.465 -26.252  46.639  1.00  0.220          C  
ATOM  23649  O   VAL B 484      17.962 -26.142  47.767  1.00  0.220          O  
ATOM  23650  CB  VAL B 484      14.902 -26.408  46.269  1.00  0.320          C  
ATOM  23651  CG1 VAL B 484      14.787 -27.300  47.505  1.00  0.320          C  
ATOM  23652  CG2 VAL B 484      13.655 -25.498  46.217  1.00  0.320          C  
ATOM  23653  H   VAL B 484      15.649 -25.097  44.231  1.00  0.280          H  
ATOM  23654  HA  VAL B 484      16.007 -24.721  47.029  1.00  0.280          H  
ATOM  23655  HB  VAL B 484      14.944 -27.052  45.388  1.00  0.390          H  
ATOM  23656 1HG1 VAL B 484      13.878 -27.903  47.424  1.00  0.390          H  
ATOM  23657 2HG1 VAL B 484      15.649 -27.961  47.580  1.00  0.390          H  
ATOM  23658 3HG1 VAL B 484      14.721 -26.679  48.376  1.00  0.390          H  
ATOM  23659 1HG2 VAL B 484      12.758 -26.107  46.184  1.00  0.390          H  
ATOM  23660 2HG2 VAL B 484      13.635 -24.869  47.105  1.00  0.390          H  
ATOM  23661 3HG2 VAL B 484      13.691 -24.866  45.338  1.00  0.390          H  
ATOM  23662  N   ALA B 485      18.045 -26.974  45.674  1.00  0.220          N  
ATOM  23663  CA  ALA B 485      19.306 -27.696  45.837  1.00  0.220          C  
ATOM  23664  C   ALA B 485      20.462 -26.761  46.203  1.00  0.220          C  
ATOM  23665  O   ALA B 485      21.416 -27.175  46.852  1.00  0.230          O  
ATOM  23666  CB  ALA B 485      19.656 -28.444  44.566  1.00  0.310          C  
ATOM  23667  H   ALA B 485      17.578 -27.048  44.774  1.00  0.260          H  
ATOM  23668  HA  ALA B 485      19.174 -28.420  46.636  1.00  0.260          H  
ATOM  23669 1HB  ALA B 485      20.571 -29.014  44.712  1.00  0.370          H  
ATOM  23670 2HB  ALA B 485      18.840 -29.108  44.333  1.00  0.370          H  
ATOM  23671 3HB  ALA B 485      19.791 -27.733  43.754  1.00  0.370          H  
ATOM  23672  N   LEU B 486      20.436 -25.516  45.723  1.00  0.220          N  
ATOM  23673  CA  LEU B 486      21.501 -24.578  46.037  1.00  0.220          C  
ATOM  23674  C   LEU B 486      21.237 -23.672  47.253  1.00  0.220          C  
ATOM  23675  O   LEU B 486      22.183 -23.333  47.961  1.00  0.220          O  
ATOM  23676  CB  LEU B 486      21.780 -23.709  44.810  1.00  0.310          C  
ATOM  23677  CG  LEU B 486      22.291 -24.440  43.532  1.00  0.310          C  
ATOM  23678  CD1 LEU B 486      22.370 -23.452  42.415  1.00  0.310          C  
ATOM  23679  CD2 LEU B 486      23.662 -25.050  43.769  1.00  0.310          C  
ATOM  23680  H   LEU B 486      19.684 -25.217  45.090  1.00  0.260          H  
ATOM  23681  HA  LEU B 486      22.389 -25.152  46.269  1.00  0.260          H  
ATOM  23682 1HB  LEU B 486      20.842 -23.218  44.542  1.00  0.370          H  
ATOM  23683 2HB  LEU B 486      22.507 -22.948  45.079  1.00  0.370          H  
ATOM  23684  HG  LEU B 486      21.591 -25.222  43.252  1.00  0.370          H  
ATOM  23685 1HD1 LEU B 486      22.713 -23.948  41.525  1.00  0.370          H  
ATOM  23686 2HD1 LEU B 486      21.386 -23.024  42.236  1.00  0.370          H  
ATOM  23687 3HD1 LEU B 486      23.068 -22.669  42.677  1.00  0.370          H  
ATOM  23688 1HD2 LEU B 486      23.995 -25.539  42.853  1.00  0.370          H  
ATOM  23689 2HD2 LEU B 486      24.376 -24.273  44.043  1.00  0.370          H  
ATOM  23690 3HD2 LEU B 486      23.605 -25.782  44.557  1.00  0.370          H  
ATOM  23691  N   THR B 487      19.980 -23.298  47.533  1.00  0.220          N  
ATOM  23692  CA  THR B 487      19.705 -22.357  48.623  1.00  0.220          C  
ATOM  23693  C   THR B 487      19.052 -22.956  49.875  1.00  0.220          C  
ATOM  23694  O   THR B 487      19.111 -22.362  50.949  1.00  0.230          O  
ATOM  23695  CB  THR B 487      18.740 -21.264  48.137  1.00  0.310          C  
ATOM  23696  OG1 THR B 487      17.476 -21.854  47.804  1.00  0.310          O  
ATOM  23697  CG2 THR B 487      19.298 -20.615  46.892  1.00  0.310          C  
ATOM  23698  H   THR B 487      19.210 -23.573  46.926  1.00  0.260          H  
ATOM  23699  HA  THR B 487      20.646 -21.898  48.920  1.00  0.260          H  
ATOM  23700  HB  THR B 487      18.602 -20.540  48.915  1.00  0.370          H  
ATOM  23701  HG1 THR B 487      16.815 -21.164  47.735  1.00  0.370          H  
ATOM  23702 1HG2 THR B 487      18.614 -19.844  46.548  1.00  0.370          H  
ATOM  23703 2HG2 THR B 487      20.264 -20.176  47.108  1.00  0.370          H  
ATOM  23704 3HG2 THR B 487      19.410 -21.367  46.117  1.00  0.370          H  
ATOM  23705  N   PHE B 488      18.422 -24.117  49.763  1.00  0.210          N  
ATOM  23706  CA  PHE B 488      17.712 -24.714  50.880  1.00  0.220          C  
ATOM  23707  C   PHE B 488      18.406 -25.963  51.375  1.00  0.220          C  
ATOM  23708  O   PHE B 488      18.864 -26.038  52.519  1.00  0.210          O  
ATOM  23709  CB  PHE B 488      16.287 -25.021  50.421  1.00  0.300          C  
ATOM  23710  CG  PHE B 488      15.341 -25.640  51.393  1.00  0.300          C  
ATOM  23711  CD1 PHE B 488      14.814 -24.907  52.427  1.00  0.300          C  
ATOM  23712  CD2 PHE B 488      14.933 -26.969  51.238  1.00  0.300          C  
ATOM  23713  CE1 PHE B 488      13.907 -25.471  53.278  1.00  0.300          C  
ATOM  23714  CE2 PHE B 488      14.023 -27.530  52.092  1.00  0.300          C  
ATOM  23715  CZ  PHE B 488      13.504 -26.781  53.114  1.00  0.300          C  
ATOM  23716  H   PHE B 488      18.397 -24.605  48.873  1.00  0.250          H  
ATOM  23717  HA  PHE B 488      17.675 -24.007  51.693  1.00  0.260          H  
ATOM  23718 1HB  PHE B 488      15.835 -24.096  50.064  1.00  0.360          H  
ATOM  23719 2HB  PHE B 488      16.347 -25.671  49.575  1.00  0.360          H  
ATOM  23720  HD1 PHE B 488      15.112 -23.861  52.560  1.00  0.360          H  
ATOM  23721  HD2 PHE B 488      15.343 -27.565  50.426  1.00  0.360          H  
ATOM  23722  HE1 PHE B 488      13.502 -24.876  54.073  1.00  0.360          H  
ATOM  23723  HE2 PHE B 488      13.712 -28.568  51.958  1.00  0.360          H  
ATOM  23724  HZ  PHE B 488      12.780 -27.220  53.793  1.00  0.360          H  
ATOM  23725  N   THR B 489      18.638 -26.890  50.463  1.00  0.230          N  
ATOM  23726  CA  THR B 489      19.199 -28.173  50.825  1.00  0.230          C  
ATOM  23727  C   THR B 489      20.534 -28.057  51.594  1.00  0.240          C  
ATOM  23728  O   THR B 489      20.672 -28.765  52.591  1.00  0.260          O  
ATOM  23729  CB  THR B 489      19.336 -29.082  49.579  1.00  0.320          C  
ATOM  23730  OG1 THR B 489      18.040 -29.274  48.994  1.00  0.320          O  
ATOM  23731  CG2 THR B 489      19.863 -30.447  49.985  1.00  0.320          C  
ATOM  23732  H   THR B 489      18.347 -26.712  49.504  1.00  0.280          H  
ATOM  23733  HA  THR B 489      18.486 -28.665  51.490  1.00  0.280          H  
ATOM  23734  HB  THR B 489      19.998 -28.637  48.852  1.00  0.390          H  
ATOM  23735  HG1 THR B 489      17.747 -28.448  48.597  1.00  0.390          H  
ATOM  23736 1HG2 THR B 489      19.927 -31.079  49.110  1.00  0.390          H  
ATOM  23737 2HG2 THR B 489      20.836 -30.358  50.437  1.00  0.390          H  
ATOM  23738 3HG2 THR B 489      19.188 -30.888  50.691  1.00  0.390          H  
ATOM  23739  N   PRO B 490      21.566 -27.269  51.176  1.00  0.250          N  
ATOM  23740  CA  PRO B 490      22.796 -27.109  51.930  1.00  0.250          C  
ATOM  23741  C   PRO B 490      22.609 -26.415  53.285  1.00  0.270          C  
ATOM  23742  O   PRO B 490      23.420 -26.590  54.189  1.00  0.290          O  
ATOM  23743  CB  PRO B 490      23.660 -26.271  50.986  1.00  0.380          C  
ATOM  23744  CG  PRO B 490      22.702 -25.588  50.089  1.00  0.380          C  
ATOM  23745  CD  PRO B 490      21.596 -26.574  49.883  1.00  0.380          C  
ATOM  23746  HA  PRO B 490      23.250 -28.098  52.061  1.00  0.300          H  
ATOM  23747 1HB  PRO B 490      24.250 -25.577  51.548  1.00  0.450          H  
ATOM  23748 2HB  PRO B 490      24.363 -26.917  50.441  1.00  0.450          H  
ATOM  23749 1HG  PRO B 490      22.351 -24.645  50.540  1.00  0.450          H  
ATOM  23750 2HG  PRO B 490      23.188 -25.308  49.159  1.00  0.450          H  
ATOM  23751 1HD  PRO B 490      20.729 -26.008  49.609  1.00  0.450          H  
ATOM  23752 2HD  PRO B 490      21.893 -27.279  49.118  1.00  0.450          H  
ATOM  23753  N   ALA B 491      21.553 -25.610  53.452  1.00  0.280          N  
ATOM  23754  CA  ALA B 491      21.330 -24.986  54.742  1.00  0.290          C  
ATOM  23755  C   ALA B 491      20.936 -26.085  55.692  1.00  0.300          C  
ATOM  23756  O   ALA B 491      21.424 -26.194  56.822  1.00  0.330          O  
ATOM  23757  CB  ALA B 491      20.272 -23.916  54.662  1.00  0.400          C  
ATOM  23758  H   ALA B 491      20.849 -25.444  52.734  1.00  0.340          H  
ATOM  23759  HA  ALA B 491      22.260 -24.548  55.093  1.00  0.350          H  
ATOM  23760 1HB  ALA B 491      20.152 -23.520  55.640  1.00  0.480          H  
ATOM  23761 2HB  ALA B 491      20.585 -23.133  53.973  1.00  0.480          H  
ATOM  23762 3HB  ALA B 491      19.333 -24.345  54.322  1.00  0.480          H  
ATOM  23763  N   LEU B 492      20.041 -26.922  55.184  1.00  0.280          N  
ATOM  23764  CA  LEU B 492      19.530 -28.034  55.929  1.00  0.290          C  
ATOM  23765  C   LEU B 492      20.645 -29.031  56.183  1.00  0.300          C  
ATOM  23766  O   LEU B 492      20.787 -29.535  57.288  1.00  0.320          O  
ATOM  23767  CB  LEU B 492      18.385 -28.682  55.152  1.00  0.400          C  
ATOM  23768  CG  LEU B 492      16.942 -28.141  55.419  1.00  0.400          C  
ATOM  23769  CD1 LEU B 492      16.813 -26.685  55.015  1.00  0.400          C  
ATOM  23770  CD2 LEU B 492      15.965 -29.001  54.666  1.00  0.400          C  
ATOM  23771  H   LEU B 492      19.688 -26.737  54.240  1.00  0.340          H  
ATOM  23772  HA  LEU B 492      19.159 -27.676  56.887  1.00  0.350          H  
ATOM  23773 1HB  LEU B 492      18.583 -28.540  54.093  1.00  0.480          H  
ATOM  23774 2HB  LEU B 492      18.408 -29.724  55.345  1.00  0.480          H  
ATOM  23775  HG  LEU B 492      16.731 -28.184  56.464  1.00  0.480          H  
ATOM  23776 1HD1 LEU B 492      15.808 -26.346  55.222  1.00  0.480          H  
ATOM  23777 2HD1 LEU B 492      17.509 -26.070  55.574  1.00  0.480          H  
ATOM  23778 3HD1 LEU B 492      17.006 -26.584  53.961  1.00  0.480          H  
ATOM  23779 1HD2 LEU B 492      14.958 -28.650  54.854  1.00  0.480          H  
ATOM  23780 2HD2 LEU B 492      16.176 -28.945  53.598  1.00  0.480          H  
ATOM  23781 3HD2 LEU B 492      16.056 -30.026  55.000  1.00  0.480          H  
ATOM  23782  N   CYS B 493      21.512 -29.269  55.209  1.00  0.290          N  
ATOM  23783  CA  CYS B 493      22.574 -30.230  55.458  1.00  0.300          C  
ATOM  23784  C   CYS B 493      23.479 -29.741  56.592  1.00  0.320          C  
ATOM  23785  O   CYS B 493      23.713 -30.445  57.583  1.00  0.330          O  
ATOM  23786  CB  CYS B 493      23.423 -30.413  54.205  1.00  0.420          C  
ATOM  23787  SG  CYS B 493      22.575 -31.231  52.857  1.00  0.420          S  
ATOM  23788  H   CYS B 493      21.373 -28.840  54.297  1.00  0.350          H  
ATOM  23789  HA  CYS B 493      22.128 -31.173  55.732  1.00  0.360          H  
ATOM  23790 1HB  CYS B 493      23.759 -29.445  53.861  1.00  0.500          H  
ATOM  23791 2HB  CYS B 493      24.312 -30.981  54.445  1.00  0.500          H  
ATOM  23792  HG  CYS B 493      21.637 -30.262  52.679  1.00  0.500          H  
ATOM  23793  N   ALA B 494      23.838 -28.455  56.531  1.00  0.310          N  
ATOM  23794  CA  ALA B 494      24.703 -27.798  57.497  1.00  0.330          C  
ATOM  23795  C   ALA B 494      24.164 -27.826  58.936  1.00  0.340          C  
ATOM  23796  O   ALA B 494      24.953 -27.891  59.881  1.00  0.360          O  
ATOM  23797  CB  ALA B 494      24.913 -26.365  57.048  1.00  0.450          C  
ATOM  23798  H   ALA B 494      23.563 -27.904  55.713  1.00  0.370          H  
ATOM  23799  HA  ALA B 494      25.661 -28.316  57.489  1.00  0.400          H  
ATOM  23800 1HB  ALA B 494      25.586 -25.851  57.702  1.00  0.540          H  
ATOM  23801 2HB  ALA B 494      25.324 -26.383  56.042  1.00  0.540          H  
ATOM  23802 3HB  ALA B 494      23.958 -25.844  57.039  1.00  0.540          H  
ATOM  23803  N   THR B 495      22.835 -27.745  59.127  1.00  0.350          N  
ATOM  23804  CA  THR B 495      22.298 -27.735  60.494  1.00  0.370          C  
ATOM  23805  C   THR B 495      21.509 -28.977  60.909  1.00  0.370          C  
ATOM  23806  O   THR B 495      21.222 -29.154  62.099  1.00  0.390          O  
ATOM  23807  CB  THR B 495      21.410 -26.516  60.749  1.00  0.510          C  
ATOM  23808  OG1 THR B 495      20.277 -26.537  59.870  1.00  0.510          O  
ATOM  23809  CG2 THR B 495      22.205 -25.274  60.505  1.00  0.510          C  
ATOM  23810  H   THR B 495      22.207 -27.630  58.324  1.00  0.420          H  
ATOM  23811  HA  THR B 495      23.142 -27.659  61.176  1.00  0.440          H  
ATOM  23812  HB  THR B 495      21.065 -26.534  61.781  1.00  0.610          H  
ATOM  23813  HG1 THR B 495      19.638 -25.885  60.163  1.00  0.610          H  
ATOM  23814 1HG2 THR B 495      21.575 -24.433  60.707  1.00  0.610          H  
ATOM  23815 2HG2 THR B 495      23.067 -25.256  61.169  1.00  0.610          H  
ATOM  23816 3HG2 THR B 495      22.544 -25.246  59.468  1.00  0.610          H  
ATOM  23817  N   ILE B 496      21.144 -29.831  59.965  1.00  0.360          N  
ATOM  23818  CA  ILE B 496      20.384 -31.018  60.289  1.00  0.380          C  
ATOM  23819  C   ILE B 496      21.253 -32.281  60.376  1.00  0.380          C  
ATOM  23820  O   ILE B 496      21.038 -33.093  61.286  1.00  0.390          O  
ATOM  23821  CB  ILE B 496      19.181 -31.234  59.354  1.00  0.520          C  
ATOM  23822  CG1 ILE B 496      18.180 -30.067  59.509  1.00  0.520          C  
ATOM  23823  CG2 ILE B 496      18.527 -32.548  59.659  1.00  0.520          C  
ATOM  23824  CD1 ILE B 496      17.051 -30.084  58.491  1.00  0.520          C  
ATOM  23825  H   ILE B 496      21.359 -29.638  58.992  1.00  0.430          H  
ATOM  23826  HA  ILE B 496      19.951 -30.859  61.267  1.00  0.460          H  
ATOM  23827  HB  ILE B 496      19.510 -31.234  58.346  1.00  0.630          H  
ATOM  23828 1HG1 ILE B 496      17.759 -30.081  60.512  1.00  0.630          H  
ATOM  23829 2HG1 ILE B 496      18.734 -29.132  59.377  1.00  0.630          H  
ATOM  23830 1HG2 ILE B 496      17.693 -32.706  59.002  1.00  0.630          H  
ATOM  23831 2HG2 ILE B 496      19.234 -33.352  59.504  1.00  0.630          H  
ATOM  23832 3HG2 ILE B 496      18.179 -32.559  60.689  1.00  0.630          H  
ATOM  23833 1HD1 ILE B 496      16.418 -29.223  58.647  1.00  0.630          H  
ATOM  23834 2HD1 ILE B 496      17.482 -30.054  57.511  1.00  0.630          H  
ATOM  23835 3HD1 ILE B 496      16.447 -30.975  58.584  1.00  0.630          H  
ATOM  23836  N   LEU B 497      22.197 -32.488  59.439  1.00  0.360          N  
ATOM  23837  CA  LEU B 497      22.969 -33.729  59.437  1.00  0.370          C  
ATOM  23838  C   LEU B 497      23.825 -33.834  60.692  1.00  0.380          C  
ATOM  23839  O   LEU B 497      24.341 -32.839  61.200  1.00  0.390          O  
ATOM  23840  CB  LEU B 497      23.870 -33.817  58.186  1.00  0.510          C  
ATOM  23841  CG  LEU B 497      23.152 -33.925  56.795  1.00  0.510          C  
ATOM  23842  CD1 LEU B 497      24.194 -33.835  55.657  1.00  0.510          C  
ATOM  23843  CD2 LEU B 497      22.396 -35.214  56.694  1.00  0.510          C  
ATOM  23844  H   LEU B 497      22.425 -31.774  58.741  1.00  0.430          H  
ATOM  23845  HA  LEU B 497      22.277 -34.565  59.452  1.00  0.440          H  
ATOM  23846 1HB  LEU B 497      24.496 -32.924  58.158  1.00  0.620          H  
ATOM  23847 2HB  LEU B 497      24.517 -34.681  58.299  1.00  0.620          H  
ATOM  23848  HG  LEU B 497      22.464 -33.109  56.699  1.00  0.620          H  
ATOM  23849 1HD1 LEU B 497      23.695 -33.886  54.687  1.00  0.620          H  
ATOM  23850 2HD1 LEU B 497      24.717 -32.892  55.747  1.00  0.620          H  
ATOM  23851 3HD1 LEU B 497      24.905 -34.656  55.736  1.00  0.620          H  
ATOM  23852 1HD2 LEU B 497      21.900 -35.266  55.734  1.00  0.620          H  
ATOM  23853 2HD2 LEU B 497      23.086 -36.062  56.788  1.00  0.620          H  
ATOM  23854 3HD2 LEU B 497      21.654 -35.264  57.473  1.00  0.620          H  
ATOM  23855  N   LYS B 498      23.969 -35.051  61.203  1.00  0.410          N  
ATOM  23856  CA  LYS B 498      24.791 -35.264  62.381  1.00  0.460          C  
ATOM  23857  C   LYS B 498      26.230 -35.429  61.952  1.00  0.480          C  
ATOM  23858  O   LYS B 498      26.509 -35.706  60.790  1.00  0.470          O  
ATOM  23859  CB  LYS B 498      24.327 -36.486  63.188  1.00  0.620          C  
ATOM  23860  CG  LYS B 498      24.526 -37.832  62.503  1.00  0.620          C  
ATOM  23861  CD  LYS B 498      23.971 -38.990  63.335  1.00  0.620          C  
ATOM  23862  CE  LYS B 498      24.226 -40.334  62.644  1.00  0.620          C  
ATOM  23863  NZ  LYS B 498      23.679 -41.485  63.433  1.00  0.620          N  
ATOM  23864  H   LYS B 498      23.520 -35.832  60.752  1.00  0.490          H  
ATOM  23865  HA  LYS B 498      24.730 -34.382  63.020  1.00  0.550          H  
ATOM  23866 1HB  LYS B 498      24.866 -36.519  64.134  1.00  0.750          H  
ATOM  23867 2HB  LYS B 498      23.266 -36.382  63.420  1.00  0.750          H  
ATOM  23868 1HG  LYS B 498      24.088 -37.834  61.508  1.00  0.750          H  
ATOM  23869 2HG  LYS B 498      25.591 -38.001  62.412  1.00  0.750          H  
ATOM  23870 1HD  LYS B 498      24.459 -38.996  64.310  1.00  0.750          H  
ATOM  23871 2HD  LYS B 498      22.899 -38.861  63.486  1.00  0.750          H  
ATOM  23872 1HE  LYS B 498      23.753 -40.323  61.660  1.00  0.750          H  
ATOM  23873 2HE  LYS B 498      25.301 -40.470  62.515  1.00  0.750          H  
ATOM  23874 1HZ  LYS B 498      23.867 -42.350  62.942  1.00  0.750          H  
ATOM  23875 2HZ  LYS B 498      24.120 -41.513  64.342  1.00  0.750          H  
ATOM  23876 3HZ  LYS B 498      22.679 -41.378  63.547  1.00  0.750          H  
ATOM  23877  N   GLN B 499      27.146 -35.264  62.887  1.00  0.550          N  
ATOM  23878  CA  GLN B 499      28.549 -35.512  62.613  1.00  0.600          C  
ATOM  23879  C   GLN B 499      28.791 -36.983  62.383  1.00  0.590          C  
ATOM  23880  O   GLN B 499      28.403 -37.805  63.211  1.00  0.600          O  
ATOM  23881  CB  GLN B 499      29.419 -35.085  63.810  1.00  0.820          C  
ATOM  23882  CG  GLN B 499      30.936 -35.426  63.680  1.00  0.820          C  
ATOM  23883  CD  GLN B 499      31.595 -34.596  62.659  1.00  0.820          C  
ATOM  23884  OE1 GLN B 499      31.530 -33.381  62.795  1.00  0.820          O  
ATOM  23885  NE2 GLN B 499      32.189 -35.188  61.629  1.00  0.820          N  
ATOM  23886  H   GLN B 499      26.857 -34.997  63.817  1.00  0.660          H  
ATOM  23887  HA  GLN B 499      28.841 -34.968  61.715  1.00  0.720          H  
ATOM  23888 1HB  GLN B 499      29.330 -34.009  63.954  1.00  0.980          H  
ATOM  23889 2HB  GLN B 499      29.049 -35.568  64.714  1.00  0.980          H  
ATOM  23890 1HG  GLN B 499      31.414 -35.221  64.635  1.00  0.980          H  
ATOM  23891 2HG  GLN B 499      31.080 -36.475  63.425  1.00  0.980          H  
ATOM  23892 1HE2 GLN B 499      32.583 -34.623  60.879  1.00  0.980          H  
ATOM  23893 2HE2 GLN B 499      32.223 -36.213  61.536  1.00  0.980          H  
ATOM  23894  N   HIS B 500      29.479 -37.325  61.304  1.00  0.630          N  
ATOM  23895  CA  HIS B 500      29.840 -38.715  61.085  1.00  0.670          C  
ATOM  23896  C   HIS B 500      31.286 -38.924  61.492  1.00  0.900          C  
ATOM  23897  O   HIS B 500      32.169 -38.145  61.130  1.00  1.320          O  
ATOM  23898  CB  HIS B 500      29.654 -39.164  59.630  1.00  0.920          C  
ATOM  23899  CG  HIS B 500      28.236 -39.231  59.176  1.00  0.920          C  
ATOM  23900  ND1 HIS B 500      27.869 -39.842  58.001  1.00  0.920          N  
ATOM  23901  CD2 HIS B 500      27.095 -38.777  59.735  1.00  0.920          C  
ATOM  23902  CE1 HIS B 500      26.562 -39.763  57.861  1.00  0.920          C  
ATOM  23903  NE2 HIS B 500      26.071 -39.118  58.900  1.00  0.920          N  
ATOM  23904  H   HIS B 500      29.732 -36.617  60.625  1.00  0.760          H  
ATOM  23905  HA  HIS B 500      29.226 -39.361  61.710  1.00  0.800          H  
ATOM  23906 1HB  HIS B 500      30.189 -38.495  58.972  1.00  1.110          H  
ATOM  23907 2HB  HIS B 500      30.097 -40.154  59.503  1.00  1.110          H  
ATOM  23908  HD1 HIS B 500      28.486 -40.244  57.316  1.00  1.110          H  
ATOM  23909  HD2 HIS B 500      26.889 -38.243  60.640  1.00  1.110          H  
ATOM  23910  HE1 HIS B 500      26.074 -40.200  56.993  1.00  1.110          H  
ATOM  23911  N   ASP B 501      31.519 -39.949  62.293  1.00  0.880          N  
ATOM  23912  CA  ASP B 501      32.857 -40.282  62.740  1.00  1.080          C  
ATOM  23913  C   ASP B 501      33.722 -40.626  61.546  1.00  0.930          C  
ATOM  23914  O   ASP B 501      33.237 -41.224  60.585  1.00  0.780          O  
ATOM  23915  CB  ASP B 501      32.826 -41.459  63.719  1.00  1.430          C  
ATOM  23916  CG  ASP B 501      32.336 -41.099  65.131  1.00  1.430          C  
ATOM  23917  OD1 ASP B 501      32.215 -39.941  65.430  1.00  1.430          O  
ATOM  23918  OD2 ASP B 501      32.128 -42.010  65.919  1.00  1.430          O  
ATOM  23919  H   ASP B 501      30.739 -40.518  62.595  1.00  1.060          H  
ATOM  23920  HA  ASP B 501      33.253 -39.405  63.248  1.00  1.300          H  
ATOM  23921 1HB  ASP B 501      32.146 -42.185  63.315  1.00  1.720          H  
ATOM  23922 2HB  ASP B 501      33.801 -41.941  63.775  1.00  1.720          H  
ATOM  23923  N   PRO B 502      35.018 -40.323  61.579  1.00  1.260          N  
ATOM  23924  CA  PRO B 502      35.931 -40.598  60.503  1.00  1.400          C  
ATOM  23925  C   PRO B 502      35.958 -42.073  60.182  1.00  1.090          C  
ATOM  23926  O   PRO B 502      36.103 -42.901  61.079  1.00  1.480          O  
ATOM  23927  CB  PRO B 502      37.271 -40.152  61.116  1.00  2.100          C  
ATOM  23928  CG  PRO B 502      37.071 -40.174  62.603  1.00  2.100          C  
ATOM  23929  CD  PRO B 502      35.646 -39.760  62.792  1.00  2.100          C  
ATOM  23930  HA  PRO B 502      35.653 -40.002  59.619  1.00  1.680          H  
ATOM  23931 1HB  PRO B 502      38.090 -40.798  60.760  1.00  2.520          H  
ATOM  23932 2HB  PRO B 502      37.492 -39.161  60.817  1.00  2.520          H  
ATOM  23933 1HG  PRO B 502      37.273 -41.189  62.989  1.00  2.520          H  
ATOM  23934 2HG  PRO B 502      37.788 -39.497  63.092  1.00  2.520          H  
ATOM  23935 1HD  PRO B 502      35.289 -40.214  63.715  1.00  2.520          H  
ATOM  23936 2HD  PRO B 502      35.550 -38.661  62.801  1.00  2.520          H  
ATOM  23937  N   ASN B 503      35.888 -42.386  58.900  1.00  1.010          N  
ATOM  23938  CA  ASN B 503      35.939 -43.741  58.375  1.00  1.260          C  
ATOM  23939  C   ASN B 503      35.046 -44.742  59.108  1.00  1.420          C  
ATOM  23940  O   ASN B 503      35.466 -45.884  59.296  1.00  2.060          O  
ATOM  23941  CB  ASN B 503      37.367 -44.267  58.436  1.00  1.660          C  
ATOM  23942  CG  ASN B 503      38.369 -43.434  57.675  1.00  1.660          C  
ATOM  23943  OD1 ASN B 503      38.054 -42.695  56.726  1.00  1.660          O  
ATOM  23944  ND2 ASN B 503      39.615 -43.567  58.078  1.00  1.660          N  
ATOM  23945  H   ASN B 503      35.752 -41.645  58.202  1.00  1.210          H  
ATOM  23946  HA  ASN B 503      35.608 -43.707  57.335  1.00  1.510          H  
ATOM  23947 1HB  ASN B 503      37.684 -44.327  59.478  1.00  2.000          H  
ATOM  23948 2HB  ASN B 503      37.393 -45.280  58.034  1.00  2.000          H  
ATOM  23949 1HD2 ASN B 503      40.352 -43.068  57.618  1.00  2.000          H  
ATOM  23950 2HD2 ASN B 503      39.830 -44.180  58.841  1.00  2.000          H  
ATOM  23951  N   LYS B 504      33.806 -44.381  59.452  1.00  1.540          N  
ATOM  23952  CA  LYS B 504      33.002 -45.331  60.213  1.00  1.700          C  
ATOM  23953  C   LYS B 504      31.654 -45.734  59.629  1.00  1.480          C  
ATOM  23954  O   LYS B 504      30.799 -44.904  59.305  1.00  1.980          O  
ATOM  23955  CB  LYS B 504      32.805 -44.793  61.636  1.00  2.320          C  
ATOM  23956  CG  LYS B 504      32.003 -45.737  62.569  1.00  2.320          C  
ATOM  23957  CD  LYS B 504      31.814 -45.198  63.990  1.00  2.320          C  
ATOM  23958  CE  LYS B 504      33.099 -45.236  64.818  1.00  2.320          C  
ATOM  23959  NZ  LYS B 504      32.868 -44.731  66.192  1.00  2.320          N  
ATOM  23960  H   LYS B 504      33.469 -43.443  59.258  1.00  1.850          H  
ATOM  23961  HA  LYS B 504      33.573 -46.256  60.301  1.00  2.040          H  
ATOM  23962 1HB  LYS B 504      33.782 -44.596  62.068  1.00  2.780          H  
ATOM  23963 2HB  LYS B 504      32.278 -43.842  61.580  1.00  2.780          H  
ATOM  23964 1HG  LYS B 504      31.008 -45.830  62.160  1.00  2.780          H  
ATOM  23965 2HG  LYS B 504      32.459 -46.729  62.594  1.00  2.780          H  
ATOM  23966 1HD  LYS B 504      31.427 -44.192  63.959  1.00  2.780          H  
ATOM  23967 2HD  LYS B 504      31.073 -45.821  64.491  1.00  2.780          H  
ATOM  23968 1HE  LYS B 504      33.457 -46.261  64.872  1.00  2.780          H  
ATOM  23969 2HE  LYS B 504      33.860 -44.616  64.352  1.00  2.780          H  
ATOM  23970 1HZ  LYS B 504      33.723 -44.759  66.719  1.00  2.780          H  
ATOM  23971 2HZ  LYS B 504      32.545 -43.749  66.121  1.00  2.780          H  
ATOM  23972 3HZ  LYS B 504      32.169 -45.284  66.657  1.00  2.780          H  
ATOM  23973  N   GLU B 505      31.494 -47.052  59.528  1.00  1.420          N  
ATOM  23974  CA  GLU B 505      30.293 -47.739  59.094  1.00  1.520          C  
ATOM  23975  C   GLU B 505      29.398 -47.885  60.340  1.00  1.710          C  
ATOM  23976  O   GLU B 505      29.907 -47.828  61.455  1.00  2.440          O  
ATOM  23977  CB  GLU B 505      30.664 -49.092  58.445  1.00  2.090          C  
ATOM  23978  CG  GLU B 505      31.031 -50.241  59.401  1.00  2.090          C  
ATOM  23979  CD  GLU B 505      32.435 -50.188  59.929  1.00  2.090          C  
ATOM  23980  OE1 GLU B 505      33.071 -49.179  59.761  1.00  2.090          O  
ATOM  23981  OE2 GLU B 505      32.869 -51.153  60.508  1.00  2.090          O  
ATOM  23982  H   GLU B 505      32.292 -47.641  59.789  1.00  1.700          H  
ATOM  23983  HA  GLU B 505      29.800 -47.118  58.351  1.00  1.820          H  
ATOM  23984 1HB  GLU B 505      29.865 -49.436  57.798  1.00  2.510          H  
ATOM  23985 2HB  GLU B 505      31.532 -48.938  57.802  1.00  2.510          H  
ATOM  23986 1HG  GLU B 505      30.367 -50.239  60.228  1.00  2.510          H  
ATOM  23987 2HG  GLU B 505      30.891 -51.182  58.874  1.00  2.510          H  
ATOM  23988  N   PRO B 506      28.077 -48.108  60.222  1.00  1.770          N  
ATOM  23989  CA  PRO B 506      27.162 -48.304  61.348  1.00  2.370          C  
ATOM  23990  C   PRO B 506      27.678 -49.299  62.396  1.00  2.430          C  
ATOM  23991  O   PRO B 506      27.461 -49.110  63.587  1.00  2.530          O  
ATOM  23992  CB  PRO B 506      25.927 -48.861  60.638  1.00  3.560          C  
ATOM  23993  CG  PRO B 506      25.977 -48.225  59.263  1.00  3.560          C  
ATOM  23994  CD  PRO B 506      27.433 -48.207  58.892  1.00  3.560          C  
ATOM  23995  HA  PRO B 506      26.951 -47.328  61.811  1.00  2.840          H  
ATOM  23996 1HB  PRO B 506      25.970 -49.962  60.604  1.00  4.270          H  
ATOM  23997 2HB  PRO B 506      25.026 -48.604  61.191  1.00  4.270          H  
ATOM  23998 1HG  PRO B 506      25.358 -48.801  58.567  1.00  4.270          H  
ATOM  23999 2HG  PRO B 506      25.546 -47.214  59.298  1.00  4.270          H  
ATOM  24000 1HD  PRO B 506      27.690 -49.142  58.385  1.00  4.270          H  
ATOM  24001 2HD  PRO B 506      27.625 -47.321  58.274  1.00  4.270          H  
ATOM  24002  N   SER B 507      28.380 -50.336  61.947  1.00  3.000          N  
ATOM  24003  CA  SER B 507      28.974 -51.360  62.800  1.00  3.350          C  
ATOM  24004  C   SER B 507      28.074 -51.938  63.893  1.00  3.290          C  
ATOM  24005  O   SER B 507      27.227 -52.775  63.607  1.00  3.520          O  
ATOM  24006  CB  SER B 507      30.258 -50.822  63.401  1.00  4.550          C  
ATOM  24007  OG  SER B 507      30.975 -51.839  64.039  1.00  4.550          O  
ATOM  24008  H   SER B 507      28.512 -50.458  60.956  1.00  3.600          H  
ATOM  24009  HA  SER B 507      29.258 -52.189  62.151  1.00  4.020          H  
ATOM  24010 1HB  SER B 507      30.869 -50.402  62.603  1.00  5.460          H  
ATOM  24011 2HB  SER B 507      30.052 -50.007  64.089  1.00  5.460          H  
ATOM  24012  HG  SER B 507      31.802 -51.437  64.320  1.00  5.460          H  
ATOM  24013  N   ASN B 508      28.323 -51.570  65.146  1.00  3.510          N  
ATOM  24014  CA  ASN B 508      27.638 -52.119  66.319  1.00  3.790          C  
ATOM  24015  C   ASN B 508      26.595 -51.171  66.948  1.00  3.930          C  
ATOM  24016  O   ASN B 508      26.670 -49.965  66.739  1.00  4.250          O  
ATOM  24017  CB  ASN B 508      28.689 -52.542  67.330  1.00  5.190          C  
ATOM  24018  CG  ASN B 508      29.472 -53.734  66.862  1.00  5.190          C  
ATOM  24019  OD1 ASN B 508      28.908 -54.738  66.393  1.00  5.190          O  
ATOM  24020  ND2 ASN B 508      30.771 -53.656  66.988  1.00  5.190          N  
ATOM  24021  H   ASN B 508      29.018 -50.855  65.286  1.00  4.210          H  
ATOM  24022  HA  ASN B 508      27.111 -53.003  65.969  1.00  4.550          H  
ATOM  24023 1HB  ASN B 508      29.383 -51.715  67.478  1.00  6.230          H  
ATOM  24024 2HB  ASN B 508      28.257 -52.758  68.284  1.00  6.230          H  
ATOM  24025 1HD2 ASN B 508      31.349 -54.421  66.698  1.00  6.230          H  
ATOM  24026 2HD2 ASN B 508      31.193 -52.836  67.374  1.00  6.230          H  
ATOM  24027  N   ASN B 509      25.639 -51.672  67.769  1.00  4.200          N  
ATOM  24028  CA  ASN B 509      25.428 -53.069  68.174  1.00  4.360          C  
ATOM  24029  C   ASN B 509      24.080 -53.680  67.767  1.00  4.660          C  
ATOM  24030  O   ASN B 509      24.052 -54.756  67.174  1.00  4.720          O  
ATOM  24031  CB  ASN B 509      25.651 -53.164  69.681  1.00  6.040          C  
ATOM  24032  CG  ASN B 509      24.751 -52.233  70.486  1.00  6.040          C  
ATOM  24033  OD1 ASN B 509      23.974 -51.437  69.917  1.00  6.040          O  
ATOM  24034  ND2 ASN B 509      24.839 -52.319  71.785  1.00  6.040          N  
ATOM  24035  H   ASN B 509      25.010 -50.993  68.179  1.00  5.040          H  
ATOM  24036  HA  ASN B 509      26.171 -53.706  67.712  1.00  5.230          H  
ATOM  24037 1HB  ASN B 509      25.461 -54.189  70.003  1.00  7.250          H  
ATOM  24038 2HB  ASN B 509      26.683 -52.936  69.924  1.00  7.250          H  
ATOM  24039 1HD2 ASN B 509      24.273 -51.734  72.367  1.00  7.250          H  
ATOM  24040 2HD2 ASN B 509      25.474 -52.970  72.202  1.00  7.250          H  
ATOM  24041  N   ILE B 510      22.982 -52.995  68.090  1.00  5.180          N  
ATOM  24042  CA  ILE B 510      21.631 -53.518  67.868  1.00  5.380          C  
ATOM  24043  C   ILE B 510      20.887 -52.871  66.704  1.00  4.830          C  
ATOM  24044  O   ILE B 510      20.392 -53.568  65.828  1.00  4.830          O  
ATOM  24045  CB  ILE B 510      20.802 -53.417  69.156  1.00  7.450          C  
ATOM  24046  CG1 ILE B 510      21.481 -54.303  70.233  1.00  7.450          C  
ATOM  24047  CG2 ILE B 510      19.346 -53.874  68.883  1.00  7.450          C  
ATOM  24048  CD1 ILE B 510      20.953 -54.134  71.626  1.00  7.450          C  
ATOM  24049  H   ILE B 510      23.120 -52.121  68.575  1.00  6.220          H  
ATOM  24050  HA  ILE B 510      21.726 -54.578  67.644  1.00  6.460          H  
ATOM  24051  HB  ILE B 510      20.806 -52.391  69.520  1.00  8.940          H  
ATOM  24052 1HG1 ILE B 510      21.365 -55.340  69.945  1.00  8.940          H  
ATOM  24053 2HG1 ILE B 510      22.535 -54.076  70.257  1.00  8.940          H  
ATOM  24054 1HG2 ILE B 510      18.757 -53.814  69.789  1.00  8.940          H  
ATOM  24055 2HG2 ILE B 510      18.878 -53.244  68.131  1.00  8.940          H  
ATOM  24056 3HG2 ILE B 510      19.353 -54.900  68.528  1.00  8.940          H  
ATOM  24057 1HD1 ILE B 510      21.502 -54.794  72.298  1.00  8.940          H  
ATOM  24058 2HD1 ILE B 510      21.093 -53.099  71.944  1.00  8.940          H  
ATOM  24059 3HD1 ILE B 510      19.901 -54.384  71.669  1.00  8.940          H  
ATOM  24060  N   PHE B 511      20.782 -51.532  66.670  1.00  4.660          N  
ATOM  24061  CA  PHE B 511      20.082 -50.841  65.563  1.00  4.530          C  
ATOM  24062  C   PHE B 511      20.816 -51.179  64.265  1.00  3.700          C  
ATOM  24063  O   PHE B 511      20.246 -51.339  63.170  1.00  3.970          O  
ATOM  24064  CB  PHE B 511      20.037 -49.334  65.812  1.00  6.390          C  
ATOM  24065  CG  PHE B 511      19.173 -48.561  64.856  1.00  6.390          C  
ATOM  24066  CD1 PHE B 511      17.791 -48.665  64.928  1.00  6.390          C  
ATOM  24067  CD2 PHE B 511      19.721 -47.705  63.918  1.00  6.390          C  
ATOM  24068  CE1 PHE B 511      16.985 -47.941  64.084  1.00  6.390          C  
ATOM  24069  CE2 PHE B 511      18.906 -46.974  63.078  1.00  6.390          C  
ATOM  24070  CZ  PHE B 511      17.542 -47.098  63.165  1.00  6.390          C  
ATOM  24071  H   PHE B 511      21.177 -50.988  67.421  1.00  5.590          H  
ATOM  24072  HA  PHE B 511      19.061 -51.219  65.496  1.00  5.440          H  
ATOM  24073 1HB  PHE B 511      19.670 -49.149  66.819  1.00  7.670          H  
ATOM  24074 2HB  PHE B 511      21.044 -48.929  65.753  1.00  7.670          H  
ATOM  24075  HD1 PHE B 511      17.343 -49.329  65.668  1.00  7.670          H  
ATOM  24076  HD2 PHE B 511      20.799 -47.605  63.857  1.00  7.670          H  
ATOM  24077  HE1 PHE B 511      15.900 -48.034  64.153  1.00  7.670          H  
ATOM  24078  HE2 PHE B 511      19.330 -46.294  62.349  1.00  7.670          H  
ATOM  24079  HZ  PHE B 511      16.911 -46.524  62.508  1.00  7.670          H  
ATOM  24080  N   ALA B 512      22.110 -51.356  64.455  1.00  3.250          N  
ATOM  24081  CA  ALA B 512      23.044 -51.741  63.452  1.00  3.090          C  
ATOM  24082  C   ALA B 512      22.699 -53.115  62.849  1.00  2.320          C  
ATOM  24083  O   ALA B 512      23.203 -53.419  61.804  1.00  2.910          O  
ATOM  24084  CB  ALA B 512      24.438 -51.761  64.021  1.00  4.390          C  
ATOM  24085  H   ALA B 512      22.470 -51.158  65.377  1.00  3.900          H  
ATOM  24086  HA  ALA B 512      23.006 -51.000  62.655  1.00  3.710          H  
ATOM  24087 1HB  ALA B 512      25.094 -52.014  63.219  1.00  5.270          H  
ATOM  24088 2HB  ALA B 512      24.705 -50.781  64.416  1.00  5.270          H  
ATOM  24089 3HB  ALA B 512      24.509 -52.505  64.812  1.00  5.270          H  
ATOM  24090  N   ARG B 513      21.876 -53.975  63.462  1.00  1.380          N  
ATOM  24091  CA  ARG B 513      21.569 -55.290  62.859  1.00  1.340          C  
ATOM  24092  C   ARG B 513      20.974 -55.186  61.438  1.00  1.040          C  
ATOM  24093  O   ARG B 513      21.582 -55.673  60.482  1.00  1.050          O  
ATOM  24094  CB  ARG B 513      20.612 -56.046  63.764  1.00  1.890          C  
ATOM  24095  CG  ARG B 513      21.243 -56.538  65.068  1.00  1.890          C  
ATOM  24096  CD  ARG B 513      20.231 -57.081  66.008  1.00  1.890          C  
ATOM  24097  NE  ARG B 513      20.835 -57.488  67.278  1.00  1.890          N  
ATOM  24098  CZ  ARG B 513      20.148 -57.835  68.390  1.00  1.890          C  
ATOM  24099  NH1 ARG B 513      18.829 -57.827  68.390  1.00  1.890          N  
ATOM  24100  NH2 ARG B 513      20.805 -58.183  69.485  1.00  1.890          N  
ATOM  24101  H   ARG B 513      21.424 -53.719  64.335  1.00  1.660          H  
ATOM  24102  HA  ARG B 513      22.501 -55.852  62.800  1.00  1.610          H  
ATOM  24103 1HB  ARG B 513      19.778 -55.398  64.026  1.00  2.270          H  
ATOM  24104 2HB  ARG B 513      20.210 -56.907  63.233  1.00  2.270          H  
ATOM  24105 1HG  ARG B 513      21.947 -57.336  64.840  1.00  2.270          H  
ATOM  24106 2HG  ARG B 513      21.777 -55.725  65.551  1.00  2.270          H  
ATOM  24107 1HD  ARG B 513      19.500 -56.297  66.213  1.00  2.270          H  
ATOM  24108 2HD  ARG B 513      19.739 -57.945  65.564  1.00  2.270          H  
ATOM  24109  HE  ARG B 513      21.848 -57.509  67.326  1.00  2.270          H  
ATOM  24110 1HH1 ARG B 513      18.323 -57.560  67.558  1.00  2.270          H  
ATOM  24111 2HH1 ARG B 513      18.320 -58.086  69.224  1.00  2.270          H  
ATOM  24112 1HH2 ARG B 513      21.817 -58.189  69.487  1.00  2.270          H  
ATOM  24113 2HH2 ARG B 513      20.300 -58.442  70.320  1.00  2.270          H  
ATOM  24114  N   PHE B 514      19.836 -54.500  61.257  1.00  1.090          N  
ATOM  24115  CA  PHE B 514      19.356 -54.285  59.895  1.00  0.900          C  
ATOM  24116  C   PHE B 514      20.334 -53.453  59.113  1.00  0.720          C  
ATOM  24117  O   PHE B 514      20.708 -53.792  57.986  1.00  0.610          O  
ATOM  24118  CB  PHE B 514      18.011 -53.569  59.801  1.00  1.340          C  
ATOM  24119  CG  PHE B 514      17.744 -53.224  58.344  1.00  1.340          C  
ATOM  24120  CD1 PHE B 514      17.339 -54.192  57.447  1.00  1.340          C  
ATOM  24121  CD2 PHE B 514      17.958 -51.931  57.866  1.00  1.340          C  
ATOM  24122  CE1 PHE B 514      17.164 -53.881  56.119  1.00  1.340          C  
ATOM  24123  CE2 PHE B 514      17.787 -51.623  56.547  1.00  1.340          C  
ATOM  24124  CZ  PHE B 514      17.391 -52.606  55.674  1.00  1.340          C  
ATOM  24125  H   PHE B 514      19.335 -54.126  62.052  1.00  1.310          H  
ATOM  24126  HA  PHE B 514      19.268 -55.254  59.404  1.00  1.080          H  
ATOM  24127 1HB  PHE B 514      17.210 -54.204  60.170  1.00  1.600          H  
ATOM  24128 2HB  PHE B 514      18.025 -52.647  60.384  1.00  1.600          H  
ATOM  24129  HD1 PHE B 514      17.173 -55.212  57.795  1.00  1.600          H  
ATOM  24130  HD2 PHE B 514      18.281 -51.165  58.553  1.00  1.600          H  
ATOM  24131  HE1 PHE B 514      16.852 -54.653  55.417  1.00  1.600          H  
ATOM  24132  HE2 PHE B 514      17.972 -50.605  56.188  1.00  1.600          H  
ATOM  24133  HZ  PHE B 514      17.261 -52.381  54.628  1.00  1.600          H  
ATOM  24134  N   PHE B 515      20.732 -52.326  59.699  1.00  0.800          N  
ATOM  24135  CA  PHE B 515      21.556 -51.405  58.955  1.00  0.680          C  
ATOM  24136  C   PHE B 515      22.941 -51.914  58.621  1.00  0.700          C  
ATOM  24137  O   PHE B 515      23.455 -51.604  57.546  1.00  0.670          O  
ATOM  24138  CB  PHE B 515      21.598 -50.081  59.664  1.00  1.000          C  
ATOM  24139  CG  PHE B 515      20.334 -49.367  59.421  1.00  1.000          C  
ATOM  24140  CD1 PHE B 515      19.328 -49.323  60.370  1.00  1.000          C  
ATOM  24141  CD2 PHE B 515      20.123 -48.755  58.198  1.00  1.000          C  
ATOM  24142  CE1 PHE B 515      18.146 -48.680  60.083  1.00  1.000          C  
ATOM  24143  CE2 PHE B 515      18.955 -48.120  57.929  1.00  1.000          C  
ATOM  24144  CZ  PHE B 515      17.972 -48.083  58.860  1.00  1.000          C  
ATOM  24145  H   PHE B 515      20.437 -52.093  60.655  1.00  0.960          H  
ATOM  24146  HA  PHE B 515      21.048 -51.229  58.008  1.00  0.820          H  
ATOM  24147 1HB  PHE B 515      21.723 -50.224  60.733  1.00  1.200          H  
ATOM  24148 2HB  PHE B 515      22.424 -49.493  59.292  1.00  1.200          H  
ATOM  24149  HD1 PHE B 515      19.466 -49.805  61.344  1.00  1.200          H  
ATOM  24150  HD2 PHE B 515      20.907 -48.781  57.434  1.00  1.200          H  
ATOM  24151  HE1 PHE B 515      17.352 -48.651  60.825  1.00  1.200          H  
ATOM  24152  HE2 PHE B 515      18.807 -47.640  56.962  1.00  1.200          H  
ATOM  24153  HZ  PHE B 515      17.064 -47.583  58.620  1.00  1.200          H  
ATOM  24154  N   ARG B 516      23.572 -52.659  59.517  1.00  0.850          N  
ATOM  24155  CA  ARG B 516      24.885 -53.225  59.253  1.00  0.920          C  
ATOM  24156  C   ARG B 516      24.748 -54.232  58.161  1.00  0.850          C  
ATOM  24157  O   ARG B 516      25.587 -54.259  57.269  1.00  0.870          O  
ATOM  24158  CB  ARG B 516      25.550 -53.926  60.429  1.00  1.260          C  
ATOM  24159  CG  ARG B 516      26.926 -54.534  60.118  1.00  1.260          C  
ATOM  24160  CD  ARG B 516      27.500 -55.212  61.296  1.00  1.260          C  
ATOM  24161  NE  ARG B 516      26.680 -56.348  61.728  1.00  1.260          N  
ATOM  24162  CZ  ARG B 516      26.596 -56.821  62.998  1.00  1.260          C  
ATOM  24163  NH1 ARG B 516      27.277 -56.255  63.976  1.00  1.260          N  
ATOM  24164  NH2 ARG B 516      25.812 -57.860  63.258  1.00  1.260          N  
ATOM  24165  H   ARG B 516      23.111 -52.875  60.388  1.00  1.020          H  
ATOM  24166  HA  ARG B 516      25.549 -52.430  58.918  1.00  1.100          H  
ATOM  24167 1HB  ARG B 516      25.680 -53.233  61.254  1.00  1.510          H  
ATOM  24168 2HB  ARG B 516      24.920 -54.744  60.767  1.00  1.510          H  
ATOM  24169 1HG  ARG B 516      26.831 -55.274  59.334  1.00  1.510          H  
ATOM  24170 2HG  ARG B 516      27.611 -53.750  59.795  1.00  1.510          H  
ATOM  24171 1HD  ARG B 516      28.493 -55.586  61.045  1.00  1.510          H  
ATOM  24172 2HD  ARG B 516      27.578 -54.519  62.095  1.00  1.510          H  
ATOM  24173  HE  ARG B 516      26.130 -56.815  61.021  1.00  1.510          H  
ATOM  24174 1HH1 ARG B 516      27.869 -55.453  63.796  1.00  1.510          H  
ATOM  24175 2HH1 ARG B 516      27.186 -56.597  64.921  1.00  1.510          H  
ATOM  24176 1HH2 ARG B 516      25.285 -58.297  62.512  1.00  1.510          H  
ATOM  24177 2HH2 ARG B 516      25.742 -58.216  64.200  1.00  1.510          H  
ATOM  24178  N   SER B 517      23.724 -55.097  58.229  1.00  0.840          N  
ATOM  24179  CA  SER B 517      23.561 -56.105  57.199  1.00  0.810          C  
ATOM  24180  C   SER B 517      23.379 -55.431  55.852  1.00  0.710          C  
ATOM  24181  O   SER B 517      24.020 -55.815  54.864  1.00  0.710          O  
ATOM  24182  CB  SER B 517      22.368 -56.988  57.500  1.00  1.150          C  
ATOM  24183  OG  SER B 517      22.203 -57.969  56.510  1.00  1.150          O  
ATOM  24184  H   SER B 517      23.045 -55.089  59.000  1.00  1.010          H  
ATOM  24185  HA  SER B 517      24.458 -56.720  57.165  1.00  0.970          H  
ATOM  24186 1HB  SER B 517      22.503 -57.460  58.472  1.00  1.380          H  
ATOM  24187 2HB  SER B 517      21.469 -56.371  57.563  1.00  1.380          H  
ATOM  24188  HG  SER B 517      21.430 -58.472  56.771  1.00  1.380          H  
ATOM  24189  N   PHE B 518      22.523 -54.399  55.822  1.00  0.650          N  
ATOM  24190  CA  PHE B 518      22.222 -53.633  54.629  1.00  0.600          C  
ATOM  24191  C   PHE B 518      23.503 -53.041  54.043  1.00  0.580          C  
ATOM  24192  O   PHE B 518      23.763 -53.189  52.839  1.00  0.580          O  
ATOM  24193  CB  PHE B 518      21.224 -52.524  54.979  1.00  0.860          C  
ATOM  24194  CG  PHE B 518      20.753 -51.686  53.843  1.00  0.860          C  
ATOM  24195  CD1 PHE B 518      19.699 -52.122  53.060  1.00  0.860          C  
ATOM  24196  CD2 PHE B 518      21.340 -50.473  53.544  1.00  0.860          C  
ATOM  24197  CE1 PHE B 518      19.242 -51.365  52.013  1.00  0.860          C  
ATOM  24198  CE2 PHE B 518      20.885 -49.724  52.491  1.00  0.860          C  
ATOM  24199  CZ  PHE B 518      19.837 -50.170  51.733  1.00  0.860          C  
ATOM  24200  H   PHE B 518      22.012 -54.159  56.677  1.00  0.780          H  
ATOM  24201  HA  PHE B 518      21.775 -54.298  53.891  1.00  0.720          H  
ATOM  24202 1HB  PHE B 518      20.357 -52.969  55.463  1.00  1.030          H  
ATOM  24203 2HB  PHE B 518      21.676 -51.863  55.705  1.00  1.030          H  
ATOM  24204  HD1 PHE B 518      19.231 -53.080  53.289  1.00  1.030          H  
ATOM  24205  HD2 PHE B 518      22.171 -50.108  54.147  1.00  1.030          H  
ATOM  24206  HE1 PHE B 518      18.409 -51.716  51.405  1.00  1.030          H  
ATOM  24207  HE2 PHE B 518      21.351 -48.778  52.260  1.00  1.030          H  
ATOM  24208  HZ  PHE B 518      19.480 -49.574  50.911  1.00  1.030          H  
ATOM  24209  N   ASN B 519      24.311 -52.384  54.889  1.00  0.600          N  
ATOM  24210  CA  ASN B 519      25.538 -51.775  54.426  1.00  0.620          C  
ATOM  24211  C   ASN B 519      26.596 -52.796  54.047  1.00  0.630          C  
ATOM  24212  O   ASN B 519      27.328 -52.563  53.088  1.00  0.620          O  
ATOM  24213  CB  ASN B 519      26.025 -50.764  55.427  1.00  0.860          C  
ATOM  24214  CG  ASN B 519      25.199 -49.523  55.332  1.00  0.860          C  
ATOM  24215  OD1 ASN B 519      25.442 -48.676  54.461  1.00  0.860          O  
ATOM  24216  ND2 ASN B 519      24.213 -49.403  56.165  1.00  0.860          N  
ATOM  24217  H   ASN B 519      24.043 -52.281  55.869  1.00  0.720          H  
ATOM  24218  HA  ASN B 519      25.305 -51.221  53.518  1.00  0.740          H  
ATOM  24219 1HB  ASN B 519      25.938 -51.178  56.436  1.00  1.030          H  
ATOM  24220 2HB  ASN B 519      27.074 -50.526  55.247  1.00  1.030          H  
ATOM  24221 1HD2 ASN B 519      23.620 -48.598  56.122  1.00  1.030          H  
ATOM  24222 2HD2 ASN B 519      24.033 -50.136  56.843  1.00  1.030          H  
ATOM  24223  N   ASN B 520      26.658 -53.952  54.722  1.00  0.670          N  
ATOM  24224  CA  ASN B 520      27.626 -54.949  54.300  1.00  0.700          C  
ATOM  24225  C   ASN B 520      27.243 -55.412  52.905  1.00  0.710          C  
ATOM  24226  O   ASN B 520      28.110 -55.577  52.042  1.00  0.730          O  
ATOM  24227  CB  ASN B 520      27.673 -56.145  55.227  1.00  0.970          C  
ATOM  24228  CG  ASN B 520      28.344 -55.910  56.546  1.00  0.970          C  
ATOM  24229  OD1 ASN B 520      29.044 -54.920  56.788  1.00  0.970          O  
ATOM  24230  ND2 ASN B 520      28.165 -56.868  57.417  1.00  0.970          N  
ATOM  24231  H   ASN B 520      26.086 -54.101  55.551  1.00  0.800          H  
ATOM  24232  HA  ASN B 520      28.613 -54.490  54.247  1.00  0.840          H  
ATOM  24233 1HB  ASN B 520      26.650 -56.475  55.421  1.00  1.160          H  
ATOM  24234 2HB  ASN B 520      28.184 -56.957  54.725  1.00  1.160          H  
ATOM  24235 1HD2 ASN B 520      28.604 -56.821  58.314  1.00  1.160          H  
ATOM  24236 2HD2 ASN B 520      27.605 -57.658  57.172  1.00  1.160          H  
ATOM  24237  N   GLY B 521      25.933 -55.563  52.672  1.00  0.710          N  
ATOM  24238  CA  GLY B 521      25.394 -55.959  51.387  1.00  0.730          C  
ATOM  24239  C   GLY B 521      25.812 -54.961  50.319  1.00  0.680          C  
ATOM  24240  O   GLY B 521      26.352 -55.346  49.272  1.00  0.750          O  
ATOM  24241  H   GLY B 521      25.277 -55.447  53.453  1.00  0.850          H  
ATOM  24242 1HA  GLY B 521      25.747 -56.953  51.127  1.00  0.880          H  
ATOM  24243 2HA  GLY B 521      24.306 -55.997  51.455  1.00  0.880          H  
ATOM  24244  N   PHE B 522      25.550 -53.672  50.572  1.00  0.600          N  
ATOM  24245  CA  PHE B 522      25.916 -52.632  49.624  1.00  0.560          C  
ATOM  24246  C   PHE B 522      27.408 -52.655  49.328  1.00  0.560          C  
ATOM  24247  O   PHE B 522      27.802 -52.599  48.159  1.00  0.550          O  
ATOM  24248  CB  PHE B 522      25.562 -51.226  50.103  1.00  0.800          C  
ATOM  24249  CG  PHE B 522      25.981 -50.209  49.064  1.00  0.800          C  
ATOM  24250  CD1 PHE B 522      25.158 -49.950  47.975  1.00  0.800          C  
ATOM  24251  CD2 PHE B 522      27.215 -49.554  49.132  1.00  0.800          C  
ATOM  24252  CE1 PHE B 522      25.547 -49.081  46.994  1.00  0.800          C  
ATOM  24253  CE2 PHE B 522      27.596 -48.688  48.135  1.00  0.800          C  
ATOM  24254  CZ  PHE B 522      26.762 -48.461  47.067  1.00  0.800          C  
ATOM  24255  H   PHE B 522      25.067 -53.431  51.444  1.00  0.720          H  
ATOM  24256  HA  PHE B 522      25.383 -52.819  48.693  1.00  0.670          H  
ATOM  24257 1HB  PHE B 522      24.491 -51.142  50.285  1.00  0.960          H  
ATOM  24258 2HB  PHE B 522      26.087 -51.012  51.037  1.00  0.960          H  
ATOM  24259  HD1 PHE B 522      24.195 -50.458  47.901  1.00  0.960          H  
ATOM  24260  HD2 PHE B 522      27.894 -49.749  49.982  1.00  0.960          H  
ATOM  24261  HE1 PHE B 522      24.894 -48.895  46.156  1.00  0.960          H  
ATOM  24262  HE2 PHE B 522      28.566 -48.190  48.188  1.00  0.960          H  
ATOM  24263  HZ  PHE B 522      27.073 -47.785  46.277  1.00  0.960          H  
ATOM  24264  N   ASP B 523      28.249 -52.690  50.375  1.00  0.590          N  
ATOM  24265  CA  ASP B 523      29.688 -52.681  50.162  1.00  0.650          C  
ATOM  24266  C   ASP B 523      30.155 -53.880  49.350  1.00  0.660          C  
ATOM  24267  O   ASP B 523      31.054 -53.734  48.513  1.00  0.680          O  
ATOM  24268  CB  ASP B 523      30.458 -52.621  51.480  1.00  0.890          C  
ATOM  24269  CG  ASP B 523      30.423 -51.239  52.163  1.00  0.890          C  
ATOM  24270  OD1 ASP B 523      30.040 -50.271  51.539  1.00  0.890          O  
ATOM  24271  OD2 ASP B 523      30.816 -51.168  53.302  1.00  0.890          O  
ATOM  24272  H   ASP B 523      27.885 -52.712  51.332  1.00  0.710          H  
ATOM  24273  HA  ASP B 523      29.932 -51.780  49.604  1.00  0.780          H  
ATOM  24274 1HB  ASP B 523      30.024 -53.353  52.169  1.00  1.060          H  
ATOM  24275 2HB  ASP B 523      31.494 -52.906  51.311  1.00  1.060          H  
ATOM  24276  N   ARG B 524      29.573 -55.070  49.576  1.00  0.700          N  
ATOM  24277  CA  ARG B 524      29.961 -56.224  48.771  1.00  0.760          C  
ATOM  24278  C   ARG B 524      29.614 -55.981  47.307  1.00  0.750          C  
ATOM  24279  O   ARG B 524      30.415 -56.273  46.403  1.00  1.420          O  
ATOM  24280  CB  ARG B 524      29.296 -57.517  49.234  1.00  1.040          C  
ATOM  24281  CG  ARG B 524      29.822 -58.105  50.547  1.00  1.040          C  
ATOM  24282  CD  ARG B 524      29.359 -59.518  50.752  1.00  1.040          C  
ATOM  24283  NE  ARG B 524      27.897 -59.637  50.902  1.00  1.040          N  
ATOM  24284  CZ  ARG B 524      27.205 -59.551  52.066  1.00  1.040          C  
ATOM  24285  NH1 ARG B 524      27.825 -59.338  53.210  1.00  1.040          N  
ATOM  24286  NH2 ARG B 524      25.886 -59.695  52.049  1.00  1.040          N  
ATOM  24287  H   ARG B 524      28.890 -55.172  50.336  1.00  0.840          H  
ATOM  24288  HA  ARG B 524      31.039 -56.352  48.853  1.00  0.910          H  
ATOM  24289 1HB  ARG B 524      28.230 -57.331  49.373  1.00  1.250          H  
ATOM  24290 2HB  ARG B 524      29.398 -58.275  48.461  1.00  1.250          H  
ATOM  24291 1HG  ARG B 524      30.911 -58.102  50.529  1.00  1.250          H  
ATOM  24292 2HG  ARG B 524      29.478 -57.507  51.380  1.00  1.250          H  
ATOM  24293 1HD  ARG B 524      29.654 -60.109  49.885  1.00  1.250          H  
ATOM  24294 2HD  ARG B 524      29.836 -59.935  51.635  1.00  1.250          H  
ATOM  24295  HE  ARG B 524      27.364 -59.812  50.060  1.00  1.250          H  
ATOM  24296 1HH1 ARG B 524      28.827 -59.232  53.232  1.00  1.250          H  
ATOM  24297 2HH1 ARG B 524      27.298 -59.293  54.073  1.00  1.250          H  
ATOM  24298 1HH2 ARG B 524      25.408 -59.866  51.174  1.00  1.250          H  
ATOM  24299 2HH2 ARG B 524      25.356 -59.635  52.910  1.00  1.250          H  
ATOM  24300  N   MET B 525      28.433 -55.418  47.050  1.00  0.640          N  
ATOM  24301  CA  MET B 525      28.093 -55.118  45.675  1.00  0.650          C  
ATOM  24302  C   MET B 525      29.013 -54.078  45.086  1.00  0.460          C  
ATOM  24303  O   MET B 525      29.391 -54.205  43.926  1.00  0.370          O  
ATOM  24304  CB  MET B 525      26.653 -54.652  45.529  1.00  0.910          C  
ATOM  24305  CG  MET B 525      25.615 -55.727  45.669  1.00  0.910          C  
ATOM  24306  SD  MET B 525      25.847 -57.075  44.451  1.00  0.910          S  
ATOM  24307  CE  MET B 525      25.717 -56.240  42.849  1.00  0.910          C  
ATOM  24308  H   MET B 525      27.770 -55.240  47.816  1.00  0.770          H  
ATOM  24309  HA  MET B 525      28.222 -56.026  45.092  1.00  0.780          H  
ATOM  24310 1HB  MET B 525      26.451 -53.920  46.314  1.00  1.090          H  
ATOM  24311 2HB  MET B 525      26.524 -54.145  44.592  1.00  1.090          H  
ATOM  24312 1HG  MET B 525      25.677 -56.151  46.673  1.00  1.090          H  
ATOM  24313 2HG  MET B 525      24.623 -55.302  45.536  1.00  1.090          H  
ATOM  24314 1HE  MET B 525      25.824 -56.973  42.050  1.00  1.090          H  
ATOM  24315 2HE  MET B 525      24.745 -55.751  42.763  1.00  1.090          H  
ATOM  24316 3HE  MET B 525      26.510 -55.502  42.751  1.00  1.090          H  
ATOM  24317  N   SER B 526      29.397 -53.075  45.877  1.00  0.530          N  
ATOM  24318  CA  SER B 526      30.269 -52.005  45.418  1.00  0.500          C  
ATOM  24319  C   SER B 526      31.598 -52.576  44.958  1.00  0.450          C  
ATOM  24320  O   SER B 526      32.094 -52.221  43.882  1.00  0.460          O  
ATOM  24321  CB  SER B 526      30.479 -50.999  46.533  1.00  0.710          C  
ATOM  24322  OG  SER B 526      31.288 -49.932  46.128  1.00  0.710          O  
ATOM  24323  H   SER B 526      29.001 -53.018  46.819  1.00  0.640          H  
ATOM  24324  HA  SER B 526      29.803 -51.516  44.575  1.00  0.600          H  
ATOM  24325 1HB  SER B 526      29.513 -50.629  46.872  1.00  0.850          H  
ATOM  24326 2HB  SER B 526      30.942 -51.494  47.373  1.00  0.850          H  
ATOM  24327  HG  SER B 526      31.461 -49.425  46.924  1.00  0.850          H  
ATOM  24328  N   HIS B 527      32.166 -53.483  45.762  1.00  0.450          N  
ATOM  24329  CA  HIS B 527      33.418 -54.142  45.428  1.00  0.490          C  
ATOM  24330  C   HIS B 527      33.275 -54.907  44.120  1.00  0.510          C  
ATOM  24331  O   HIS B 527      34.123 -54.786  43.227  1.00  0.560          O  
ATOM  24332  CB  HIS B 527      33.858 -55.097  46.539  1.00  0.670          C  
ATOM  24333  CG  HIS B 527      35.123 -55.814  46.208  1.00  0.670          C  
ATOM  24334  ND1 HIS B 527      36.362 -55.203  46.242  1.00  0.670          N  
ATOM  24335  CD2 HIS B 527      35.337 -57.084  45.809  1.00  0.670          C  
ATOM  24336  CE1 HIS B 527      37.286 -56.075  45.875  1.00  0.670          C  
ATOM  24337  NE2 HIS B 527      36.688 -57.221  45.588  1.00  0.670          N  
ATOM  24338  H   HIS B 527      31.711 -53.692  46.658  1.00  0.540          H  
ATOM  24339  HA  HIS B 527      34.198 -53.397  45.293  1.00  0.590          H  
ATOM  24340 1HB  HIS B 527      33.999 -54.540  47.465  1.00  0.800          H  
ATOM  24341 2HB  HIS B 527      33.074 -55.834  46.718  1.00  0.800          H  
ATOM  24342  HD1 HIS B 527      36.519 -54.215  46.231  1.00  0.800          H  
ATOM  24343  HD2 HIS B 527      34.663 -57.921  45.628  1.00  0.800          H  
ATOM  24344  HE1 HIS B 527      38.335 -55.785  45.828  1.00  0.800          H  
ATOM  24345  N   SER B 528      32.202 -55.699  44.007  1.00  0.500          N  
ATOM  24346  CA  SER B 528      31.949 -56.475  42.808  1.00  0.560          C  
ATOM  24347  C   SER B 528      31.818 -55.563  41.591  1.00  0.510          C  
ATOM  24348  O   SER B 528      32.394 -55.856  40.535  1.00  0.530          O  
ATOM  24349  CB  SER B 528      30.687 -57.297  42.970  1.00  0.760          C  
ATOM  24350  OG  SER B 528      30.431 -58.063  41.824  1.00  0.760          O  
ATOM  24351  H   SER B 528      31.545 -55.779  44.790  1.00  0.600          H  
ATOM  24352  HA  SER B 528      32.792 -57.148  42.650  1.00  0.670          H  
ATOM  24353 1HB  SER B 528      30.784 -57.947  43.839  1.00  0.910          H  
ATOM  24354 2HB  SER B 528      29.846 -56.633  43.157  1.00  0.910          H  
ATOM  24355  HG  SER B 528      29.620 -58.539  42.006  1.00  0.910          H  
ATOM  24356  N   TYR B 529      31.070 -54.451  41.727  1.00  0.450          N  
ATOM  24357  CA  TYR B 529      30.899 -53.511  40.631  1.00  0.420          C  
ATOM  24358  C   TYR B 529      32.239 -52.950  40.192  1.00  0.420          C  
ATOM  24359  O   TYR B 529      32.503 -52.892  38.992  1.00  0.430          O  
ATOM  24360  CB  TYR B 529      29.982 -52.321  41.009  1.00  0.600          C  
ATOM  24361  CG  TYR B 529      28.457 -52.550  40.973  1.00  0.600          C  
ATOM  24362  CD1 TYR B 529      27.687 -52.496  42.117  1.00  0.600          C  
ATOM  24363  CD2 TYR B 529      27.851 -52.773  39.780  1.00  0.600          C  
ATOM  24364  CE1 TYR B 529      26.323 -52.666  42.053  1.00  0.600          C  
ATOM  24365  CE2 TYR B 529      26.485 -52.952  39.699  1.00  0.600          C  
ATOM  24366  CZ  TYR B 529      25.724 -52.897  40.833  1.00  0.600          C  
ATOM  24367  OH  TYR B 529      24.364 -53.067  40.756  1.00  0.600          O  
ATOM  24368  H   TYR B 529      30.590 -54.279  42.606  1.00  0.540          H  
ATOM  24369  HA  TYR B 529      30.463 -54.042  39.787  1.00  0.500          H  
ATOM  24370 1HB  TYR B 529      30.238 -51.997  42.018  1.00  0.720          H  
ATOM  24371 2HB  TYR B 529      30.205 -51.485  40.348  1.00  0.720          H  
ATOM  24372  HD1 TYR B 529      28.152 -52.311  43.068  1.00  0.720          H  
ATOM  24373  HD2 TYR B 529      28.456 -52.794  38.891  1.00  0.720          H  
ATOM  24374  HE1 TYR B 529      25.723 -52.615  42.960  1.00  0.720          H  
ATOM  24375  HE2 TYR B 529      26.012 -53.123  38.731  1.00  0.720          H  
ATOM  24376  HH  TYR B 529      23.982 -53.006  41.636  1.00  0.720          H  
ATOM  24377  N   GLN B 530      33.107 -52.557  41.141  1.00  0.430          N  
ATOM  24378  CA  GLN B 530      34.403 -52.010  40.756  1.00  0.440          C  
ATOM  24379  C   GLN B 530      35.228 -53.037  40.000  1.00  0.450          C  
ATOM  24380  O   GLN B 530      35.873 -52.694  39.004  1.00  0.440          O  
ATOM  24381  CB  GLN B 530      35.201 -51.503  41.960  1.00  0.610          C  
ATOM  24382  CG  GLN B 530      36.537 -50.813  41.564  1.00  0.610          C  
ATOM  24383  CD  GLN B 530      37.316 -50.298  42.754  1.00  0.610          C  
ATOM  24384  OE1 GLN B 530      36.904 -50.466  43.906  1.00  0.610          O  
ATOM  24385  NE2 GLN B 530      38.457 -49.673  42.495  1.00  0.610          N  
ATOM  24386  H   GLN B 530      32.831 -52.589  42.130  1.00  0.520          H  
ATOM  24387  HA  GLN B 530      34.230 -51.165  40.092  1.00  0.530          H  
ATOM  24388 1HB  GLN B 530      34.593 -50.795  42.527  1.00  0.730          H  
ATOM  24389 2HB  GLN B 530      35.425 -52.346  42.622  1.00  0.730          H  
ATOM  24390 1HG  GLN B 530      37.170 -51.525  41.034  1.00  0.730          H  
ATOM  24391 2HG  GLN B 530      36.311 -49.965  40.918  1.00  0.730          H  
ATOM  24392 1HE2 GLN B 530      39.016 -49.318  43.247  1.00  0.730          H  
ATOM  24393 2HE2 GLN B 530      38.770 -49.559  41.553  1.00  0.730          H  
ATOM  24394  N   ASN B 531      35.222 -54.294  40.463  1.00  0.510          N  
ATOM  24395  CA  ASN B 531      35.993 -55.335  39.795  1.00  0.540          C  
ATOM  24396  C   ASN B 531      35.445 -55.560  38.388  1.00  0.530          C  
ATOM  24397  O   ASN B 531      36.208 -55.720  37.428  1.00  0.530          O  
ATOM  24398  CB  ASN B 531      35.908 -56.631  40.570  1.00  0.740          C  
ATOM  24399  CG  ASN B 531      36.634 -56.611  41.874  1.00  0.740          C  
ATOM  24400  OD1 ASN B 531      37.519 -55.787  42.139  1.00  0.740          O  
ATOM  24401  ND2 ASN B 531      36.249 -57.528  42.718  1.00  0.740          N  
ATOM  24402  H   ASN B 531      34.708 -54.509  41.327  1.00  0.610          H  
ATOM  24403  HA  ASN B 531      37.030 -55.013  39.711  1.00  0.650          H  
ATOM  24404 1HB  ASN B 531      34.859 -56.859  40.766  1.00  0.890          H  
ATOM  24405 2HB  ASN B 531      36.307 -57.437  39.962  1.00  0.890          H  
ATOM  24406 1HD2 ASN B 531      36.650 -57.573  43.652  1.00  0.890          H  
ATOM  24407 2HD2 ASN B 531      35.530 -58.168  42.464  1.00  0.890          H  
ATOM  24408  N   GLY B 532      34.114 -55.532  38.270  1.00  0.510          N  
ATOM  24409  CA  GLY B 532      33.409 -55.699  37.015  1.00  0.510          C  
ATOM  24410  C   GLY B 532      33.796 -54.614  36.027  1.00  0.480          C  
ATOM  24411  O   GLY B 532      34.166 -54.909  34.884  1.00  0.500          O  
ATOM  24412  H   GLY B 532      33.550 -55.437  39.121  1.00  0.610          H  
ATOM  24413 1HA  GLY B 532      33.637 -56.675  36.596  1.00  0.610          H  
ATOM  24414 2HA  GLY B 532      32.338 -55.667  37.207  1.00  0.610          H  
ATOM  24415  N   VAL B 533      33.717 -53.355  36.469  1.00  0.440          N  
ATOM  24416  CA  VAL B 533      34.050 -52.236  35.613  1.00  0.420          C  
ATOM  24417  C   VAL B 533      35.512 -52.319  35.203  1.00  0.430          C  
ATOM  24418  O   VAL B 533      35.812 -52.119  34.030  1.00  0.430          O  
ATOM  24419  CB  VAL B 533      33.743 -50.876  36.282  1.00  0.600          C  
ATOM  24420  CG1 VAL B 533      34.294 -49.725  35.414  1.00  0.600          C  
ATOM  24421  CG2 VAL B 533      32.224 -50.705  36.437  1.00  0.600          C  
ATOM  24422  H   VAL B 533      33.396 -53.190  37.425  1.00  0.530          H  
ATOM  24423  HA  VAL B 533      33.437 -52.302  34.714  1.00  0.500          H  
ATOM  24424  HB  VAL B 533      34.225 -50.842  37.264  1.00  0.720          H  
ATOM  24425 1HG1 VAL B 533      34.071 -48.775  35.895  1.00  0.720          H  
ATOM  24426 2HG1 VAL B 533      35.357 -49.813  35.290  1.00  0.720          H  
ATOM  24427 3HG1 VAL B 533      33.819 -49.766  34.437  1.00  0.720          H  
ATOM  24428 1HG2 VAL B 533      32.000 -49.748  36.910  1.00  0.720          H  
ATOM  24429 2HG2 VAL B 533      31.772 -50.734  35.460  1.00  0.720          H  
ATOM  24430 3HG2 VAL B 533      31.817 -51.505  37.045  1.00  0.720          H  
ATOM  24431  N   SER B 534      36.421 -52.631  36.134  1.00  0.430          N  
ATOM  24432  CA  SER B 534      37.834 -52.725  35.788  1.00  0.440          C  
ATOM  24433  C   SER B 534      38.052 -53.734  34.671  1.00  0.470          C  
ATOM  24434  O   SER B 534      38.753 -53.439  33.690  1.00  0.470          O  
ATOM  24435  CB  SER B 534      38.642 -53.101  37.012  1.00  0.610          C  
ATOM  24436  OG  SER B 534      40.003 -53.230  36.709  1.00  0.610          O  
ATOM  24437  H   SER B 534      36.141 -52.772  37.110  1.00  0.520          H  
ATOM  24438  HA  SER B 534      38.173 -51.756  35.430  1.00  0.530          H  
ATOM  24439 1HB  SER B 534      38.504 -52.340  37.779  1.00  0.730          H  
ATOM  24440 2HB  SER B 534      38.265 -54.037  37.420  1.00  0.730          H  
ATOM  24441  HG  SER B 534      40.446 -53.312  37.555  1.00  0.730          H  
ATOM  24442  N   ARG B 535      37.435 -54.919  34.785  1.00  0.500          N  
ATOM  24443  CA  ARG B 535      37.588 -55.918  33.739  1.00  0.550          C  
ATOM  24444  C   ARG B 535      37.056 -55.404  32.400  1.00  0.530          C  
ATOM  24445  O   ARG B 535      37.708 -55.594  31.364  1.00  0.550          O  
ATOM  24446  CB  ARG B 535      36.862 -57.211  34.089  1.00  0.750          C  
ATOM  24447  CG  ARG B 535      37.492 -58.043  35.205  1.00  0.750          C  
ATOM  24448  CD  ARG B 535      36.915 -59.425  35.264  1.00  0.750          C  
ATOM  24449  NE  ARG B 535      35.476 -59.440  35.591  1.00  0.750          N  
ATOM  24450  CZ  ARG B 535      34.937 -59.474  36.838  1.00  0.750          C  
ATOM  24451  NH1 ARG B 535      35.699 -59.489  37.912  1.00  0.750          N  
ATOM  24452  NH2 ARG B 535      33.618 -59.503  36.974  1.00  0.750          N  
ATOM  24453  H   ARG B 535      36.887 -55.125  35.628  1.00  0.600          H  
ATOM  24454  HA  ARG B 535      38.649 -56.135  33.628  1.00  0.660          H  
ATOM  24455 1HB  ARG B 535      35.847 -56.967  34.408  1.00  0.900          H  
ATOM  24456 2HB  ARG B 535      36.784 -57.836  33.203  1.00  0.900          H  
ATOM  24457 1HG  ARG B 535      38.563 -58.125  35.030  1.00  0.900          H  
ATOM  24458 2HG  ARG B 535      37.321 -57.557  36.159  1.00  0.900          H  
ATOM  24459 1HD  ARG B 535      37.040 -59.897  34.289  1.00  0.900          H  
ATOM  24460 2HD  ARG B 535      37.449 -60.012  36.007  1.00  0.900          H  
ATOM  24461  HE  ARG B 535      34.832 -59.439  34.812  1.00  0.900          H  
ATOM  24462 1HH1 ARG B 535      36.703 -59.471  37.824  1.00  0.900          H  
ATOM  24463 2HH1 ARG B 535      35.271 -59.538  38.826  1.00  0.900          H  
ATOM  24464 1HH2 ARG B 535      33.026 -59.499  36.154  1.00  0.900          H  
ATOM  24465 2HH2 ARG B 535      33.201 -59.532  37.897  1.00  0.900          H  
ATOM  24466  N   MET B 536      35.887 -54.742  32.417  1.00  0.490          N  
ATOM  24467  CA  MET B 536      35.303 -54.190  31.196  1.00  0.490          C  
ATOM  24468  C   MET B 536      36.121 -53.061  30.584  1.00  0.540          C  
ATOM  24469  O   MET B 536      36.150 -52.930  29.363  1.00  0.740          O  
ATOM  24470  CB  MET B 536      33.858 -53.760  31.412  1.00  0.690          C  
ATOM  24471  CG  MET B 536      32.907 -54.935  31.590  1.00  0.690          C  
ATOM  24472  SD  MET B 536      31.202 -54.466  31.946  1.00  0.690          S  
ATOM  24473  CE  MET B 536      30.582 -53.735  30.396  1.00  0.690          C  
ATOM  24474  H   MET B 536      35.376 -54.656  33.304  1.00  0.590          H  
ATOM  24475  HA  MET B 536      35.281 -54.988  30.456  1.00  0.590          H  
ATOM  24476 1HB  MET B 536      33.799 -53.133  32.304  1.00  0.820          H  
ATOM  24477 2HB  MET B 536      33.531 -53.167  30.566  1.00  0.820          H  
ATOM  24478 1HG  MET B 536      32.917 -55.539  30.683  1.00  0.820          H  
ATOM  24479 2HG  MET B 536      33.269 -55.555  32.412  1.00  0.820          H  
ATOM  24480 1HE  MET B 536      29.540 -53.434  30.523  1.00  0.820          H  
ATOM  24481 2HE  MET B 536      31.171 -52.862  30.139  1.00  0.820          H  
ATOM  24482 3HE  MET B 536      30.647 -54.469  29.589  1.00  0.820          H  
ATOM  24483  N   LEU B 537      36.780 -52.243  31.406  1.00  0.480          N  
ATOM  24484  CA  LEU B 537      37.609 -51.170  30.873  1.00  0.500          C  
ATOM  24485  C   LEU B 537      38.796 -51.767  30.111  1.00  0.570          C  
ATOM  24486  O   LEU B 537      39.261 -51.197  29.112  1.00  0.570          O  
ATOM  24487  CB  LEU B 537      38.126 -50.229  31.977  1.00  0.690          C  
ATOM  24488  CG  LEU B 537      37.077 -49.349  32.743  1.00  0.690          C  
ATOM  24489  CD1 LEU B 537      37.797 -48.555  33.853  1.00  0.690          C  
ATOM  24490  CD2 LEU B 537      36.343 -48.446  31.808  1.00  0.690          C  
ATOM  24491  H   LEU B 537      36.656 -52.354  32.415  1.00  0.580          H  
ATOM  24492  HA  LEU B 537      37.022 -50.604  30.158  1.00  0.600          H  
ATOM  24493 1HB  LEU B 537      38.646 -50.840  32.721  1.00  0.830          H  
ATOM  24494 2HB  LEU B 537      38.839 -49.560  31.525  1.00  0.830          H  
ATOM  24495  HG  LEU B 537      36.367 -49.984  33.213  1.00  0.830          H  
ATOM  24496 1HD1 LEU B 537      37.067 -47.968  34.413  1.00  0.830          H  
ATOM  24497 2HD1 LEU B 537      38.295 -49.250  34.528  1.00  0.830          H  
ATOM  24498 3HD1 LEU B 537      38.532 -47.887  33.418  1.00  0.830          H  
ATOM  24499 1HD2 LEU B 537      35.638 -47.866  32.374  1.00  0.830          H  
ATOM  24500 2HD2 LEU B 537      37.029 -47.797  31.315  1.00  0.830          H  
ATOM  24501 3HD2 LEU B 537      35.811 -49.026  31.076  1.00  0.830          H  
ATOM  24502  N   LYS B 538      39.314 -52.906  30.590  1.00  0.650          N  
ATOM  24503  CA  LYS B 538      40.404 -53.579  29.890  1.00  0.750          C  
ATOM  24504  C   LYS B 538      39.892 -54.229  28.581  1.00  0.730          C  
ATOM  24505  O   LYS B 538      40.552 -54.159  27.540  1.00  0.930          O  
ATOM  24506  CB  LYS B 538      41.061 -54.612  30.802  1.00  1.010          C  
ATOM  24507  CG  LYS B 538      41.859 -53.991  31.948  1.00  1.010          C  
ATOM  24508  CD  LYS B 538      42.475 -55.049  32.856  1.00  1.010          C  
ATOM  24509  CE  LYS B 538      43.246 -54.406  34.006  1.00  1.010          C  
ATOM  24510  NZ  LYS B 538      43.821 -55.426  34.930  1.00  1.010          N  
ATOM  24511  H   LYS B 538      38.943 -53.287  31.471  1.00  0.780          H  
ATOM  24512  HA  LYS B 538      41.152 -52.836  29.620  1.00  0.900          H  
ATOM  24513 1HB  LYS B 538      40.291 -55.250  31.240  1.00  1.210          H  
ATOM  24514 2HB  LYS B 538      41.726 -55.247  30.219  1.00  1.210          H  
ATOM  24515 1HG  LYS B 538      42.649 -53.362  31.538  1.00  1.210          H  
ATOM  24516 2HG  LYS B 538      41.192 -53.361  32.542  1.00  1.210          H  
ATOM  24517 1HD  LYS B 538      41.678 -55.671  33.270  1.00  1.210          H  
ATOM  24518 2HD  LYS B 538      43.149 -55.681  32.280  1.00  1.210          H  
ATOM  24519 1HE  LYS B 538      44.055 -53.801  33.600  1.00  1.210          H  
ATOM  24520 2HE  LYS B 538      42.569 -53.761  34.570  1.00  1.210          H  
ATOM  24521 1HZ  LYS B 538      44.319 -54.961  35.676  1.00  1.210          H  
ATOM  24522 2HZ  LYS B 538      43.073 -55.983  35.321  1.00  1.210          H  
ATOM  24523 3HZ  LYS B 538      44.458 -56.025  34.423  1.00  1.210          H  
ATOM  24524  N   GLY B 539      38.706 -54.861  28.646  1.00  0.690          N  
ATOM  24525  CA  GLY B 539      38.016 -55.542  27.529  1.00  0.830          C  
ATOM  24526  C   GLY B 539      36.989 -54.669  26.749  1.00  0.810          C  
ATOM  24527  O   GLY B 539      35.786 -55.005  26.637  1.00  1.630          O  
ATOM  24528  H   GLY B 539      38.250 -54.906  29.562  1.00  0.830          H  
ATOM  24529 1HA  GLY B 539      38.766 -55.919  26.836  1.00  1.000          H  
ATOM  24530 2HA  GLY B 539      37.503 -56.416  27.930  1.00  1.000          H  
ATOM  24531  N   LYS B 540      37.459 -53.580  26.167  1.00  0.680          N  
ATOM  24532  CA  LYS B 540      36.571 -52.649  25.469  1.00  0.550          C  
ATOM  24533  C   LYS B 540      35.796 -53.219  24.279  1.00  0.710          C  
ATOM  24534  O   LYS B 540      34.661 -52.804  24.039  1.00  1.210          O  
ATOM  24535  CB  LYS B 540      37.359 -51.449  24.966  1.00  0.820          C  
ATOM  24536  CG  LYS B 540      37.823 -50.532  26.045  1.00  0.820          C  
ATOM  24537  CD  LYS B 540      38.562 -49.355  25.465  1.00  0.820          C  
ATOM  24538  CE  LYS B 540      39.017 -48.403  26.536  1.00  0.820          C  
ATOM  24539  NZ  LYS B 540      40.025 -49.034  27.463  1.00  0.820          N  
ATOM  24540  H   LYS B 540      38.449 -53.377  26.273  1.00  0.820          H  
ATOM  24541  HA  LYS B 540      35.836 -52.296  26.195  1.00  0.660          H  
ATOM  24542 1HB  LYS B 540      38.234 -51.795  24.418  1.00  0.990          H  
ATOM  24543 2HB  LYS B 540      36.743 -50.874  24.273  1.00  0.990          H  
ATOM  24544 1HG  LYS B 540      36.962 -50.179  26.619  1.00  0.990          H  
ATOM  24545 2HG  LYS B 540      38.473 -51.088  26.711  1.00  0.990          H  
ATOM  24546 1HD  LYS B 540      39.431 -49.709  24.911  1.00  0.990          H  
ATOM  24547 2HD  LYS B 540      37.905 -48.821  24.781  1.00  0.990          H  
ATOM  24548 1HE  LYS B 540      39.475 -47.539  26.054  1.00  0.990          H  
ATOM  24549 2HE  LYS B 540      38.155 -48.066  27.118  1.00  0.990          H  
ATOM  24550 1HZ  LYS B 540      40.315 -48.357  28.148  1.00  0.990          H  
ATOM  24551 2HZ  LYS B 540      39.622 -49.853  27.971  1.00  0.990          H  
ATOM  24552 3HZ  LYS B 540      40.831 -49.339  26.941  1.00  0.990          H  
ATOM  24553  N   ILE B 541      36.389 -54.149  23.524  1.00  0.560          N  
ATOM  24554  CA  ILE B 541      35.730 -54.644  22.308  1.00  0.690          C  
ATOM  24555  C   ILE B 541      34.396 -55.292  22.602  1.00  0.660          C  
ATOM  24556  O   ILE B 541      33.420 -55.032  21.894  1.00  0.680          O  
ATOM  24557  CB  ILE B 541      36.620 -55.633  21.532  1.00  0.910          C  
ATOM  24558  CG1 ILE B 541      37.836 -54.864  20.951  1.00  0.910          C  
ATOM  24559  CG2 ILE B 541      35.784 -56.321  20.399  1.00  0.910          C  
ATOM  24560  CD1 ILE B 541      38.952 -55.746  20.421  1.00  0.910          C  
ATOM  24561  H   ILE B 541      37.311 -54.479  23.778  1.00  0.670          H  
ATOM  24562  HA  ILE B 541      35.545 -53.789  21.658  1.00  0.830          H  
ATOM  24563  HB  ILE B 541      37.004 -56.392  22.210  1.00  1.100          H  
ATOM  24564 1HG1 ILE B 541      37.486 -54.228  20.138  1.00  1.100          H  
ATOM  24565 2HG1 ILE B 541      38.249 -54.227  21.729  1.00  1.100          H  
ATOM  24566 1HG2 ILE B 541      36.404 -57.016  19.847  1.00  1.100          H  
ATOM  24567 2HG2 ILE B 541      34.943 -56.874  20.812  1.00  1.100          H  
ATOM  24568 3HG2 ILE B 541      35.405 -55.558  19.716  1.00  1.100          H  
ATOM  24569 1HD1 ILE B 541      39.755 -55.114  20.041  1.00  1.100          H  
ATOM  24570 2HD1 ILE B 541      39.337 -56.372  21.226  1.00  1.100          H  
ATOM  24571 3HD1 ILE B 541      38.590 -56.376  19.617  1.00  1.100          H  
ATOM  24572  N   PHE B 542      34.353 -56.157  23.616  1.00  0.670          N  
ATOM  24573  CA  PHE B 542      33.110 -56.794  23.993  1.00  0.690          C  
ATOM  24574  C   PHE B 542      32.047 -55.776  24.296  1.00  0.560          C  
ATOM  24575  O   PHE B 542      30.918 -55.889  23.802  1.00  0.530          O  
ATOM  24576  CB  PHE B 542      33.252 -57.678  25.229  1.00  0.960          C  
ATOM  24577  CG  PHE B 542      31.893 -58.109  25.731  1.00  0.960          C  
ATOM  24578  CD1 PHE B 542      31.179 -59.118  25.110  1.00  0.960          C  
ATOM  24579  CD2 PHE B 542      31.313 -57.459  26.828  1.00  0.960          C  
ATOM  24580  CE1 PHE B 542      29.923 -59.467  25.563  1.00  0.960          C  
ATOM  24581  CE2 PHE B 542      30.068 -57.807  27.274  1.00  0.960          C  
ATOM  24582  CZ  PHE B 542      29.369 -58.812  26.641  1.00  0.960          C  
ATOM  24583  H   PHE B 542      35.199 -56.339  24.136  1.00  0.800          H  
ATOM  24584  HA  PHE B 542      32.767 -57.408  23.161  1.00  0.830          H  
ATOM  24585 1HB  PHE B 542      33.836 -58.564  24.992  1.00  1.150          H  
ATOM  24586 2HB  PHE B 542      33.767 -57.133  26.023  1.00  1.150          H  
ATOM  24587  HD1 PHE B 542      31.611 -59.632  24.250  1.00  1.150          H  
ATOM  24588  HD2 PHE B 542      31.863 -56.656  27.329  1.00  1.150          H  
ATOM  24589  HE1 PHE B 542      29.366 -60.260  25.064  1.00  1.150          H  
ATOM  24590  HE2 PHE B 542      29.631 -57.287  28.127  1.00  1.150          H  
ATOM  24591  HZ  PHE B 542      28.378 -59.088  26.993  1.00  1.150          H  
ATOM  24592  N   SER B 543      32.388 -54.790  25.143  1.00  0.500          N  
ATOM  24593  CA  SER B 543      31.397 -53.797  25.529  1.00  0.430          C  
ATOM  24594  C   SER B 543      30.879 -53.053  24.298  1.00  0.360          C  
ATOM  24595  O   SER B 543      29.679 -52.779  24.194  1.00  0.320          O  
ATOM  24596  CB  SER B 543      31.999 -52.810  26.506  1.00  0.630          C  
ATOM  24597  OG  SER B 543      32.342 -53.426  27.720  1.00  0.630          O  
ATOM  24598  H   SER B 543      33.341 -54.749  25.539  1.00  0.600          H  
ATOM  24599  HA  SER B 543      30.562 -54.307  26.007  1.00  0.520          H  
ATOM  24600 1HB  SER B 543      32.890 -52.366  26.061  1.00  0.760          H  
ATOM  24601 2HB  SER B 543      31.286 -52.011  26.692  1.00  0.760          H  
ATOM  24602  HG  SER B 543      32.650 -52.720  28.290  1.00  0.760          H  
ATOM  24603  N   GLY B 544      31.776 -52.743  23.357  1.00  0.440          N  
ATOM  24604  CA  GLY B 544      31.416 -52.065  22.116  1.00  0.420          C  
ATOM  24605  C   GLY B 544      30.376 -52.868  21.335  1.00  0.400          C  
ATOM  24606  O   GLY B 544      29.352 -52.323  20.892  1.00  0.400          O  
ATOM  24607  H   GLY B 544      32.766 -52.948  23.537  1.00  0.530          H  
ATOM  24608 1HA  GLY B 544      31.031 -51.071  22.339  1.00  0.500          H  
ATOM  24609 2HA  GLY B 544      32.314 -51.941  21.510  1.00  0.500          H  
ATOM  24610  N   VAL B 545      30.634 -54.167  21.170  1.00  0.390          N  
ATOM  24611  CA  VAL B 545      29.709 -55.034  20.458  1.00  0.390          C  
ATOM  24612  C   VAL B 545      28.368 -55.102  21.178  1.00  0.380          C  
ATOM  24613  O   VAL B 545      27.324 -55.023  20.527  1.00  0.380          O  
ATOM  24614  CB  VAL B 545      30.279 -56.458  20.303  1.00  0.550          C  
ATOM  24615  CG1 VAL B 545      29.196 -57.409  19.722  1.00  0.550          C  
ATOM  24616  CG2 VAL B 545      31.504 -56.414  19.389  1.00  0.550          C  
ATOM  24617  H   VAL B 545      31.525 -54.535  21.532  1.00  0.470          H  
ATOM  24618  HA  VAL B 545      29.549 -54.618  19.465  1.00  0.470          H  
ATOM  24619  HB  VAL B 545      30.574 -56.836  21.287  1.00  0.660          H  
ATOM  24620 1HG1 VAL B 545      29.614 -58.409  19.622  1.00  0.660          H  
ATOM  24621 2HG1 VAL B 545      28.328 -57.457  20.379  1.00  0.660          H  
ATOM  24622 3HG1 VAL B 545      28.882 -57.048  18.742  1.00  0.660          H  
ATOM  24623 1HG2 VAL B 545      31.920 -57.414  19.287  1.00  0.660          H  
ATOM  24624 2HG2 VAL B 545      31.212 -56.038  18.410  1.00  0.660          H  
ATOM  24625 3HG2 VAL B 545      32.256 -55.756  19.814  1.00  0.660          H  
ATOM  24626  N   LEU B 546      28.383 -55.269  22.506  1.00  0.370          N  
ATOM  24627  CA  LEU B 546      27.142 -55.342  23.264  1.00  0.360          C  
ATOM  24628  C   LEU B 546      26.324 -54.073  23.078  1.00  0.350          C  
ATOM  24629  O   LEU B 546      25.100 -54.139  22.934  1.00  0.350          O  
ATOM  24630  CB  LEU B 546      27.429 -55.575  24.755  1.00  0.510          C  
ATOM  24631  CG  LEU B 546      26.187 -55.639  25.720  1.00  0.510          C  
ATOM  24632  CD1 LEU B 546      25.258 -56.789  25.323  1.00  0.510          C  
ATOM  24633  CD2 LEU B 546      26.694 -55.817  27.160  1.00  0.510          C  
ATOM  24634  H   LEU B 546      29.281 -55.366  22.992  1.00  0.440          H  
ATOM  24635  HA  LEU B 546      26.574 -56.183  22.877  1.00  0.430          H  
ATOM  24636 1HB  LEU B 546      27.978 -56.513  24.850  1.00  0.610          H  
ATOM  24637 2HB  LEU B 546      28.086 -54.779  25.099  1.00  0.610          H  
ATOM  24638  HG  LEU B 546      25.618 -54.710  25.651  1.00  0.610          H  
ATOM  24639 1HD1 LEU B 546      24.408 -56.816  26.005  1.00  0.610          H  
ATOM  24640 2HD1 LEU B 546      24.887 -56.645  24.309  1.00  0.610          H  
ATOM  24641 3HD1 LEU B 546      25.800 -57.733  25.382  1.00  0.610          H  
ATOM  24642 1HD2 LEU B 546      25.846 -55.850  27.845  1.00  0.610          H  
ATOM  24643 2HD2 LEU B 546      27.251 -56.744  27.233  1.00  0.610          H  
ATOM  24644 3HD2 LEU B 546      27.344 -54.986  27.430  1.00  0.610          H  
ATOM  24645  N   TYR B 547      26.984 -52.917  23.116  1.00  0.370          N  
ATOM  24646  CA  TYR B 547      26.315 -51.646  22.915  1.00  0.360          C  
ATOM  24647  C   TYR B 547      25.613 -51.637  21.568  1.00  0.350          C  
ATOM  24648  O   TYR B 547      24.449 -51.238  21.468  1.00  0.340          O  
ATOM  24649  CB  TYR B 547      27.300 -50.497  23.003  1.00  0.510          C  
ATOM  24650  CG  TYR B 547      26.684 -49.183  22.805  1.00  0.510          C  
ATOM  24651  CD1 TYR B 547      25.933 -48.663  23.817  1.00  0.510          C  
ATOM  24652  CD2 TYR B 547      26.883 -48.470  21.636  1.00  0.510          C  
ATOM  24653  CE1 TYR B 547      25.380 -47.431  23.684  1.00  0.510          C  
ATOM  24654  CE2 TYR B 547      26.326 -47.224  21.506  1.00  0.510          C  
ATOM  24655  CZ  TYR B 547      25.586 -46.706  22.538  1.00  0.510          C  
ATOM  24656  OH  TYR B 547      25.047 -45.465  22.445  1.00  0.510          O  
ATOM  24657  H   TYR B 547      27.989 -52.919  23.314  1.00  0.440          H  
ATOM  24658  HA  TYR B 547      25.561 -51.526  23.691  1.00  0.430          H  
ATOM  24659 1HB  TYR B 547      27.782 -50.501  23.958  1.00  0.610          H  
ATOM  24660 2HB  TYR B 547      28.073 -50.624  22.256  1.00  0.610          H  
ATOM  24661  HD1 TYR B 547      25.786 -49.233  24.734  1.00  0.610          H  
ATOM  24662  HD2 TYR B 547      27.486 -48.890  20.830  1.00  0.610          H  
ATOM  24663  HE1 TYR B 547      24.790 -47.015  24.497  1.00  0.610          H  
ATOM  24664  HE2 TYR B 547      26.482 -46.642  20.598  1.00  0.610          H  
ATOM  24665  HH  TYR B 547      24.800 -45.171  23.356  1.00  0.610          H  
ATOM  24666  N   ALA B 548      26.331 -52.045  20.513  1.00  0.350          N  
ATOM  24667  CA  ALA B 548      25.751 -52.081  19.180  1.00  0.340          C  
ATOM  24668  C   ALA B 548      24.516 -52.981  19.149  1.00  0.320          C  
ATOM  24669  O   ALA B 548      23.517 -52.634  18.508  1.00  0.310          O  
ATOM  24670  CB  ALA B 548      26.780 -52.577  18.183  1.00  0.480          C  
ATOM  24671  H   ALA B 548      27.317 -52.306  20.650  1.00  0.420          H  
ATOM  24672  HA  ALA B 548      25.447 -51.070  18.915  1.00  0.410          H  
ATOM  24673 1HB  ALA B 548      26.350 -52.581  17.184  1.00  0.580          H  
ATOM  24674 2HB  ALA B 548      27.648 -51.919  18.208  1.00  0.580          H  
ATOM  24675 3HB  ALA B 548      27.084 -53.586  18.451  1.00  0.580          H  
ATOM  24676  N   VAL B 549      24.560 -54.105  19.882  1.00  0.310          N  
ATOM  24677  CA  VAL B 549      23.411 -55.000  19.967  1.00  0.290          C  
ATOM  24678  C   VAL B 549      22.237 -54.289  20.623  1.00  0.280          C  
ATOM  24679  O   VAL B 549      21.118 -54.386  20.121  1.00  0.270          O  
ATOM  24680  CB  VAL B 549      23.738 -56.295  20.743  1.00  0.410          C  
ATOM  24681  CG1 VAL B 549      22.451 -57.108  20.997  1.00  0.410          C  
ATOM  24682  CG2 VAL B 549      24.733 -57.121  19.938  1.00  0.410          C  
ATOM  24683  H   VAL B 549      25.450 -54.349  20.332  1.00  0.370          H  
ATOM  24684  HA  VAL B 549      23.123 -55.280  18.954  1.00  0.350          H  
ATOM  24685  HB  VAL B 549      24.168 -56.042  21.702  1.00  0.500          H  
ATOM  24686 1HG1 VAL B 549      22.703 -58.015  21.543  1.00  0.500          H  
ATOM  24687 2HG1 VAL B 549      21.744 -56.530  21.586  1.00  0.500          H  
ATOM  24688 3HG1 VAL B 549      21.992 -57.374  20.044  1.00  0.500          H  
ATOM  24689 1HG2 VAL B 549      24.978 -58.030  20.483  1.00  0.500          H  
ATOM  24690 2HG2 VAL B 549      24.293 -57.379  18.977  1.00  0.500          H  
ATOM  24691 3HG2 VAL B 549      25.634 -56.552  19.772  1.00  0.500          H  
ATOM  24692  N   VAL B 550      22.484 -53.571  21.728  1.00  0.300          N  
ATOM  24693  CA  VAL B 550      21.411 -52.847  22.404  1.00  0.330          C  
ATOM  24694  C   VAL B 550      20.780 -51.840  21.462  1.00  0.330          C  
ATOM  24695  O   VAL B 550      19.553 -51.732  21.407  1.00  0.330          O  
ATOM  24696  CB  VAL B 550      21.921 -52.108  23.675  1.00  0.450          C  
ATOM  24697  CG1 VAL B 550      20.817 -51.141  24.240  1.00  0.450          C  
ATOM  24698  CG2 VAL B 550      22.299 -53.149  24.749  1.00  0.450          C  
ATOM  24699  H   VAL B 550      23.437 -53.585  22.111  1.00  0.360          H  
ATOM  24700  HA  VAL B 550      20.651 -53.562  22.707  1.00  0.400          H  
ATOM  24701  HB  VAL B 550      22.796 -51.511  23.417  1.00  0.540          H  
ATOM  24702 1HG1 VAL B 550      21.190 -50.640  25.127  1.00  0.540          H  
ATOM  24703 2HG1 VAL B 550      20.543 -50.386  23.502  1.00  0.540          H  
ATOM  24704 3HG1 VAL B 550      19.942 -51.715  24.497  1.00  0.540          H  
ATOM  24705 1HG2 VAL B 550      22.672 -52.640  25.639  1.00  0.540          H  
ATOM  24706 2HG2 VAL B 550      21.420 -53.739  25.006  1.00  0.540          H  
ATOM  24707 3HG2 VAL B 550      23.074 -53.809  24.361  1.00  0.540          H  
ATOM  24708  N   VAL B 551      21.599 -51.100  20.725  1.00  0.330          N  
ATOM  24709  CA  VAL B 551      21.055 -50.119  19.809  1.00  0.340          C  
ATOM  24710  C   VAL B 551      20.223 -50.794  18.717  1.00  0.330          C  
ATOM  24711  O   VAL B 551      19.146 -50.303  18.364  1.00  0.340          O  
ATOM  24712  CB  VAL B 551      22.170 -49.254  19.199  1.00  0.470          C  
ATOM  24713  CG1 VAL B 551      21.593 -48.346  18.089  1.00  0.470          C  
ATOM  24714  CG2 VAL B 551      22.809 -48.410  20.320  1.00  0.470          C  
ATOM  24715  H   VAL B 551      22.613 -51.221  20.834  1.00  0.400          H  
ATOM  24716  HA  VAL B 551      20.407 -49.462  20.379  1.00  0.410          H  
ATOM  24717  HB  VAL B 551      22.926 -49.903  18.751  1.00  0.570          H  
ATOM  24718 1HG1 VAL B 551      22.395 -47.741  17.669  1.00  0.570          H  
ATOM  24719 2HG1 VAL B 551      21.151 -48.945  17.294  1.00  0.570          H  
ATOM  24720 3HG1 VAL B 551      20.830 -47.692  18.514  1.00  0.570          H  
ATOM  24721 1HG2 VAL B 551      23.611 -47.798  19.908  1.00  0.570          H  
ATOM  24722 2HG2 VAL B 551      22.054 -47.770  20.759  1.00  0.570          H  
ATOM  24723 3HG2 VAL B 551      23.218 -49.062  21.089  1.00  0.570          H  
ATOM  24724  N   ALA B 552      20.728 -51.889  18.139  1.00  0.310          N  
ATOM  24725  CA  ALA B 552      19.979 -52.596  17.112  1.00  0.300          C  
ATOM  24726  C   ALA B 552      18.637 -53.091  17.654  1.00  0.290          C  
ATOM  24727  O   ALA B 552      17.611 -53.004  16.961  1.00  0.290          O  
ATOM  24728  CB  ALA B 552      20.791 -53.768  16.601  1.00  0.420          C  
ATOM  24729  H   ALA B 552      21.654 -52.233  18.415  1.00  0.370          H  
ATOM  24730  HA  ALA B 552      19.785 -51.902  16.296  1.00  0.360          H  
ATOM  24731 1HB  ALA B 552      20.240 -54.283  15.818  1.00  0.510          H  
ATOM  24732 2HB  ALA B 552      21.739 -53.404  16.206  1.00  0.510          H  
ATOM  24733 3HB  ALA B 552      20.984 -54.455  17.426  1.00  0.510          H  
ATOM  24734  N   LEU B 553      18.635 -53.576  18.906  1.00  0.300          N  
ATOM  24735  CA  LEU B 553      17.412 -54.026  19.541  1.00  0.310          C  
ATOM  24736  C   LEU B 553      16.442 -52.880  19.725  1.00  0.320          C  
ATOM  24737  O   LEU B 553      15.249 -53.068  19.501  1.00  0.310          O  
ATOM  24738  CB  LEU B 553      17.694 -54.676  20.893  1.00  0.430          C  
ATOM  24739  CG  LEU B 553      18.385 -56.044  20.901  1.00  0.430          C  
ATOM  24740  CD1 LEU B 553      18.783 -56.368  22.334  1.00  0.430          C  
ATOM  24741  CD2 LEU B 553      17.435 -57.115  20.366  1.00  0.430          C  
ATOM  24742  H   LEU B 553      19.524 -53.674  19.405  1.00  0.360          H  
ATOM  24743  HA  LEU B 553      16.941 -54.749  18.887  1.00  0.370          H  
ATOM  24744 1HB  LEU B 553      18.339 -54.006  21.442  1.00  0.520          H  
ATOM  24745 2HB  LEU B 553      16.753 -54.773  21.427  1.00  0.520          H  
ATOM  24746  HG  LEU B 553      19.279 -56.013  20.287  1.00  0.520          H  
ATOM  24747 1HD1 LEU B 553      19.283 -57.335  22.361  1.00  0.520          H  
ATOM  24748 2HD1 LEU B 553      19.461 -55.603  22.703  1.00  0.520          H  
ATOM  24749 3HD1 LEU B 553      17.896 -56.400  22.962  1.00  0.520          H  
ATOM  24750 1HD2 LEU B 553      17.937 -58.082  20.396  1.00  0.520          H  
ATOM  24751 2HD2 LEU B 553      16.538 -57.152  20.989  1.00  0.520          H  
ATOM  24752 3HD2 LEU B 553      17.151 -56.901  19.343  1.00  0.520          H  
ATOM  24753  N   LEU B 554      16.926 -51.677  20.066  1.00  0.360          N  
ATOM  24754  CA  LEU B 554      15.998 -50.561  20.209  1.00  0.370          C  
ATOM  24755  C   LEU B 554      15.271 -50.297  18.942  1.00  0.340          C  
ATOM  24756  O   LEU B 554      14.058 -50.090  18.937  1.00  0.360          O  
ATOM  24757  CB  LEU B 554      16.697 -49.223  20.358  1.00  0.510          C  
ATOM  24758  CG  LEU B 554      17.398 -48.921  21.510  1.00  0.510          C  
ATOM  24759  CD1 LEU B 554      18.105 -47.712  21.279  1.00  0.510          C  
ATOM  24760  CD2 LEU B 554      16.511 -48.709  22.557  1.00  0.510          C  
ATOM  24761  H   LEU B 554      17.919 -51.581  20.308  1.00  0.430          H  
ATOM  24762  HA  LEU B 554      15.280 -50.778  20.996  1.00  0.440          H  
ATOM  24763 1HB  LEU B 554      17.393 -49.120  19.542  1.00  0.620          H  
ATOM  24764 2HB  LEU B 554      15.941 -48.451  20.228  1.00  0.620          H  
ATOM  24765  HG  LEU B 554      18.099 -49.714  21.760  1.00  0.620          H  
ATOM  24766 1HD1 LEU B 554      18.579 -47.522  22.164  1.00  0.620          H  
ATOM  24767 2HD1 LEU B 554      18.819 -47.825  20.468  1.00  0.620          H  
ATOM  24768 3HD1 LEU B 554      17.412 -46.908  21.042  1.00  0.620          H  
ATOM  24769 1HD2 LEU B 554      17.092 -48.434  23.416  1.00  0.620          H  
ATOM  24770 2HD2 LEU B 554      15.842 -47.916  22.289  1.00  0.620          H  
ATOM  24771 3HD2 LEU B 554      15.963 -49.601  22.738  1.00  0.620          H  
ATOM  24772  N   VAL B 555      16.010 -50.312  17.841  1.00  0.310          N  
ATOM  24773  CA  VAL B 555      15.398 -49.986  16.578  1.00  0.320          C  
ATOM  24774  C   VAL B 555      14.337 -51.003  16.254  1.00  0.270          C  
ATOM  24775  O   VAL B 555      13.211 -50.637  15.913  1.00  0.250          O  
ATOM  24776  CB  VAL B 555      16.458 -49.939  15.459  1.00  0.440          C  
ATOM  24777  CG1 VAL B 555      15.782 -49.791  14.086  1.00  0.440          C  
ATOM  24778  CG2 VAL B 555      17.410 -48.774  15.728  1.00  0.440          C  
ATOM  24779  H   VAL B 555      17.023 -50.479  17.926  1.00  0.370          H  
ATOM  24780  HA  VAL B 555      14.932 -49.005  16.660  1.00  0.380          H  
ATOM  24781  HB  VAL B 555      17.022 -50.874  15.457  1.00  0.530          H  
ATOM  24782 1HG1 VAL B 555      16.545 -49.763  13.311  1.00  0.530          H  
ATOM  24783 2HG1 VAL B 555      15.120 -50.635  13.898  1.00  0.530          H  
ATOM  24784 3HG1 VAL B 555      15.206 -48.866  14.061  1.00  0.530          H  
ATOM  24785 1HG2 VAL B 555      18.173 -48.740  14.951  1.00  0.530          H  
ATOM  24786 2HG2 VAL B 555      16.849 -47.842  15.729  1.00  0.530          H  
ATOM  24787 3HG2 VAL B 555      17.889 -48.905  16.695  1.00  0.530          H  
ATOM  24788  N   PHE B 556      14.688 -52.277  16.374  1.00  0.250          N  
ATOM  24789  CA  PHE B 556      13.749 -53.337  16.084  1.00  0.220          C  
ATOM  24790  C   PHE B 556      12.507 -53.258  16.950  1.00  0.200          C  
ATOM  24791  O   PHE B 556      11.382 -53.236  16.445  1.00  0.210          O  
ATOM  24792  CB  PHE B 556      14.421 -54.690  16.316  1.00  0.320          C  
ATOM  24793  CG  PHE B 556      13.507 -55.864  16.189  1.00  0.320          C  
ATOM  24794  CD1 PHE B 556      13.161 -56.363  14.952  1.00  0.320          C  
ATOM  24795  CD2 PHE B 556      12.991 -56.478  17.325  1.00  0.320          C  
ATOM  24796  CE1 PHE B 556      12.324 -57.448  14.849  1.00  0.320          C  
ATOM  24797  CE2 PHE B 556      12.153 -57.554  17.225  1.00  0.320          C  
ATOM  24798  CZ  PHE B 556      11.819 -58.044  15.985  1.00  0.320          C  
ATOM  24799  H   PHE B 556      15.645 -52.508  16.665  1.00  0.300          H  
ATOM  24800  HA  PHE B 556      13.448 -53.251  15.039  1.00  0.260          H  
ATOM  24801 1HB  PHE B 556      15.238 -54.809  15.606  1.00  0.380          H  
ATOM  24802 2HB  PHE B 556      14.861 -54.704  17.313  1.00  0.380          H  
ATOM  24803  HD1 PHE B 556      13.559 -55.890  14.052  1.00  0.380          H  
ATOM  24804  HD2 PHE B 556      13.258 -56.097  18.304  1.00  0.380          H  
ATOM  24805  HE1 PHE B 556      12.062 -57.838  13.868  1.00  0.380          H  
ATOM  24806  HE2 PHE B 556      11.756 -58.023  18.126  1.00  0.380          H  
ATOM  24807  HZ  PHE B 556      11.156 -58.903  15.901  1.00  0.380          H  
ATOM  24808  N   LEU B 557      12.710 -53.214  18.258  1.00  0.190          N  
ATOM  24809  CA  LEU B 557      11.613 -53.232  19.190  1.00  0.190          C  
ATOM  24810  C   LEU B 557      10.733 -51.999  19.067  1.00  0.200          C  
ATOM  24811  O   LEU B 557       9.516 -52.093  19.215  1.00  0.250          O  
ATOM  24812  CB  LEU B 557      12.172 -53.349  20.594  1.00  0.270          C  
ATOM  24813  CG  LEU B 557      12.849 -54.646  20.994  1.00  0.270          C  
ATOM  24814  CD1 LEU B 557      13.553 -54.397  22.298  1.00  0.270          C  
ATOM  24815  CD2 LEU B 557      11.794 -55.764  21.161  1.00  0.270          C  
ATOM  24816  H   LEU B 557      13.664 -53.188  18.619  1.00  0.230          H  
ATOM  24817  HA  LEU B 557      11.000 -54.099  18.967  1.00  0.230          H  
ATOM  24818 1HB  LEU B 557      12.871 -52.528  20.763  1.00  0.320          H  
ATOM  24819 2HB  LEU B 557      11.341 -53.264  21.253  1.00  0.320          H  
ATOM  24820  HG  LEU B 557      13.587 -54.934  20.251  1.00  0.320          H  
ATOM  24821 1HD1 LEU B 557      14.058 -55.303  22.630  1.00  0.320          H  
ATOM  24822 2HD1 LEU B 557      14.289 -53.601  22.167  1.00  0.320          H  
ATOM  24823 3HD1 LEU B 557      12.817 -54.091  23.030  1.00  0.320          H  
ATOM  24824 1HD2 LEU B 557      12.287 -56.683  21.475  1.00  0.320          H  
ATOM  24825 2HD2 LEU B 557      11.067 -55.466  21.919  1.00  0.320          H  
ATOM  24826 3HD2 LEU B 557      11.277 -55.946  20.223  1.00  0.320          H  
ATOM  24827  N   PHE B 558      11.322 -50.825  18.830  1.00  0.190          N  
ATOM  24828  CA  PHE B 558      10.516 -49.630  18.689  1.00  0.240          C  
ATOM  24829  C   PHE B 558       9.621 -49.777  17.463  1.00  0.290          C  
ATOM  24830  O   PHE B 558       8.421 -49.523  17.524  1.00  0.370          O  
ATOM  24831  CB  PHE B 558      11.360 -48.374  18.568  1.00  0.320          C  
ATOM  24832  CG  PHE B 558      10.515 -47.156  18.549  1.00  0.320          C  
ATOM  24833  CD1 PHE B 558       9.988 -46.666  19.743  1.00  0.320          C  
ATOM  24834  CD2 PHE B 558      10.216 -46.502  17.368  1.00  0.320          C  
ATOM  24835  CE1 PHE B 558       9.188 -45.551  19.747  1.00  0.320          C  
ATOM  24836  CE2 PHE B 558       9.411 -45.383  17.376  1.00  0.320          C  
ATOM  24837  CZ  PHE B 558       8.897 -44.909  18.567  1.00  0.320          C  
ATOM  24838  H   PHE B 558      12.339 -50.741  18.762  1.00  0.230          H  
ATOM  24839  HA  PHE B 558       9.881 -49.536  19.570  1.00  0.290          H  
ATOM  24840 1HB  PHE B 558      12.058 -48.306  19.383  1.00  0.380          H  
ATOM  24841 2HB  PHE B 558      11.943 -48.416  17.645  1.00  0.380          H  
ATOM  24842  HD1 PHE B 558      10.213 -47.179  20.678  1.00  0.380          H  
ATOM  24843  HD2 PHE B 558      10.620 -46.882  16.427  1.00  0.380          H  
ATOM  24844  HE1 PHE B 558       8.780 -45.177  20.676  1.00  0.380          H  
ATOM  24845  HE2 PHE B 558       9.177 -44.874  16.441  1.00  0.380          H  
ATOM  24846  HZ  PHE B 558       8.260 -44.026  18.571  1.00  0.380          H  
ATOM  24847  N   GLN B 559      10.206 -50.209  16.337  1.00  0.260          N  
ATOM  24848  CA  GLN B 559       9.475 -50.369  15.082  1.00  0.290          C  
ATOM  24849  C   GLN B 559       8.326 -51.363  15.214  1.00  0.320          C  
ATOM  24850  O   GLN B 559       7.275 -51.189  14.594  1.00  0.370          O  
ATOM  24851  CB  GLN B 559      10.422 -50.836  13.980  1.00  0.390          C  
ATOM  24852  CG  GLN B 559      11.416 -49.793  13.510  1.00  0.390          C  
ATOM  24853  CD  GLN B 559      12.444 -50.395  12.583  1.00  0.390          C  
ATOM  24854  OE1 GLN B 559      12.576 -51.623  12.514  1.00  0.390          O  
ATOM  24855  NE2 GLN B 559      13.171 -49.551  11.865  1.00  0.390          N  
ATOM  24856  H   GLN B 559      11.212 -50.410  16.339  1.00  0.310          H  
ATOM  24857  HA  GLN B 559       9.056 -49.404  14.805  1.00  0.350          H  
ATOM  24858 1HB  GLN B 559      10.992 -51.693  14.347  1.00  0.470          H  
ATOM  24859 2HB  GLN B 559       9.845 -51.173  13.122  1.00  0.470          H  
ATOM  24860 1HG  GLN B 559      10.874 -49.030  12.956  1.00  0.470          H  
ATOM  24861 2HG  GLN B 559      11.916 -49.341  14.357  1.00  0.470          H  
ATOM  24862 1HE2 GLN B 559      13.864 -49.900  11.233  1.00  0.470          H  
ATOM  24863 2HE2 GLN B 559      13.028 -48.564  11.950  1.00  0.470          H  
ATOM  24864  N   LYS B 560       8.507 -52.390  16.044  1.00  0.290          N  
ATOM  24865  CA  LYS B 560       7.469 -53.389  16.245  1.00  0.330          C  
ATOM  24866  C   LYS B 560       6.384 -53.003  17.268  1.00  0.370          C  
ATOM  24867  O   LYS B 560       5.446 -53.780  17.472  1.00  0.570          O  
ATOM  24868  CB  LYS B 560       8.088 -54.738  16.639  1.00  0.450          C  
ATOM  24869  CG  LYS B 560       9.000 -55.400  15.579  1.00  0.450          C  
ATOM  24870  CD  LYS B 560       8.231 -55.810  14.317  1.00  0.450          C  
ATOM  24871  CE  LYS B 560       9.116 -56.577  13.354  1.00  0.450          C  
ATOM  24872  NZ  LYS B 560       8.394 -56.931  12.089  1.00  0.450          N  
ATOM  24873  H   LYS B 560       9.428 -52.511  16.480  1.00  0.350          H  
ATOM  24874  HA  LYS B 560       6.954 -53.517  15.298  1.00  0.400          H  
ATOM  24875 1HB  LYS B 560       8.696 -54.591  17.537  1.00  0.540          H  
ATOM  24876 2HB  LYS B 560       7.298 -55.441  16.893  1.00  0.540          H  
ATOM  24877 1HG  LYS B 560       9.782 -54.704  15.288  1.00  0.540          H  
ATOM  24878 2HG  LYS B 560       9.470 -56.275  16.015  1.00  0.540          H  
ATOM  24879 1HD  LYS B 560       7.373 -56.425  14.592  1.00  0.540          H  
ATOM  24880 2HD  LYS B 560       7.874 -54.925  13.799  1.00  0.540          H  
ATOM  24881 1HE  LYS B 560       9.987 -55.968  13.110  1.00  0.540          H  
ATOM  24882 2HE  LYS B 560       9.449 -57.495  13.835  1.00  0.540          H  
ATOM  24883 1HZ  LYS B 560       9.016 -57.441  11.477  1.00  0.540          H  
ATOM  24884 2HZ  LYS B 560       7.591 -57.507  12.304  1.00  0.540          H  
ATOM  24885 3HZ  LYS B 560       8.086 -56.088  11.625  1.00  0.540          H  
ATOM  24886  N   LEU B 561       6.488 -51.845  17.931  1.00  0.340          N  
ATOM  24887  CA  LEU B 561       5.435 -51.445  18.862  1.00  0.410          C  
ATOM  24888  C   LEU B 561       4.443 -50.499  18.188  1.00  0.400          C  
ATOM  24889  O   LEU B 561       4.865 -49.540  17.546  1.00  0.570          O  
ATOM  24890  CB  LEU B 561       5.960 -50.749  20.127  1.00  0.550          C  
ATOM  24891  CG  LEU B 561       6.647 -51.565  21.212  1.00  0.550          C  
ATOM  24892  CD1 LEU B 561       7.135 -50.603  22.302  1.00  0.550          C  
ATOM  24893  CD2 LEU B 561       5.650 -52.534  21.831  1.00  0.550          C  
ATOM  24894  H   LEU B 561       7.262 -51.200  17.739  1.00  0.410          H  
ATOM  24895  HA  LEU B 561       4.951 -52.341  19.179  1.00  0.490          H  
ATOM  24896 1HB  LEU B 561       6.715 -50.050  19.792  1.00  0.660          H  
ATOM  24897 2HB  LEU B 561       5.145 -50.183  20.584  1.00  0.660          H  
ATOM  24898  HG  LEU B 561       7.503 -52.104  20.801  1.00  0.660          H  
ATOM  24899 1HD1 LEU B 561       7.620 -51.166  23.104  1.00  0.660          H  
ATOM  24900 2HD1 LEU B 561       7.837 -49.891  21.867  1.00  0.660          H  
ATOM  24901 3HD1 LEU B 561       6.285 -50.060  22.709  1.00  0.660          H  
ATOM  24902 1HD2 LEU B 561       6.140 -53.055  22.598  1.00  0.660          H  
ATOM  24903 2HD2 LEU B 561       4.805 -51.976  22.253  1.00  0.660          H  
ATOM  24904 3HD2 LEU B 561       5.281 -53.243  21.106  1.00  0.660          H  
ATOM  24905  N   PRO B 562       3.119 -50.740  18.289  1.00  0.290          N  
ATOM  24906  CA  PRO B 562       2.069 -49.887  17.753  1.00  0.270          C  
ATOM  24907  C   PRO B 562       2.128 -48.504  18.367  1.00  0.210          C  
ATOM  24908  O   PRO B 562       2.493 -48.378  19.538  1.00  0.360          O  
ATOM  24909  CB  PRO B 562       0.783 -50.594  18.209  1.00  0.410          C  
ATOM  24910  CG  PRO B 562       1.173 -52.032  18.408  1.00  0.410          C  
ATOM  24911  CD  PRO B 562       2.606 -51.994  18.904  1.00  0.410          C  
ATOM  24912  HA  PRO B 562       2.146 -49.841  16.657  1.00  0.320          H  
ATOM  24913 1HB  PRO B 562       0.404 -50.123  19.131  1.00  0.490          H  
ATOM  24914 2HB  PRO B 562      -0.004 -50.469  17.444  1.00  0.490          H  
ATOM  24915 1HG  PRO B 562       0.491 -52.509  19.132  1.00  0.490          H  
ATOM  24916 2HG  PRO B 562       1.065 -52.588  17.461  1.00  0.490          H  
ATOM  24917 1HD  PRO B 562       2.660 -51.951  20.006  1.00  0.490          H  
ATOM  24918 2HD  PRO B 562       3.084 -52.893  18.477  1.00  0.490          H  
ATOM  24919  N   SER B 563       1.757 -47.488  17.591  1.00  0.250          N  
ATOM  24920  CA  SER B 563       1.651 -46.113  18.068  1.00  0.240          C  
ATOM  24921  C   SER B 563       0.195 -45.760  18.366  1.00  0.280          C  
ATOM  24922  O   SER B 563      -0.725 -46.424  17.882  1.00  0.460          O  
ATOM  24923  CB  SER B 563       2.224 -45.151  17.046  1.00  0.340          C  
ATOM  24924  OG  SER B 563       1.491 -45.190  15.850  1.00  0.340          O  
ATOM  24925  H   SER B 563       1.512 -47.661  16.625  1.00  0.300          H  
ATOM  24926  HA  SER B 563       2.220 -46.013  18.994  1.00  0.290          H  
ATOM  24927 1HB  SER B 563       2.206 -44.140  17.453  1.00  0.410          H  
ATOM  24928 2HB  SER B 563       3.264 -45.408  16.851  1.00  0.410          H  
ATOM  24929  HG  SER B 563       1.861 -44.502  15.288  1.00  0.410          H  
ATOM  24930  N   SER B 564      -0.007 -44.711  19.158  1.00  0.240          N  
ATOM  24931  CA  SER B 564      -1.329 -44.170  19.504  1.00  0.320          C  
ATOM  24932  C   SER B 564      -1.124 -42.801  20.147  1.00  0.300          C  
ATOM  24933  O   SER B 564       0.015 -42.418  20.381  1.00  0.300          O  
ATOM  24934  CB  SER B 564      -2.090 -45.109  20.422  1.00  0.420          C  
ATOM  24935  OG  SER B 564      -1.483 -45.194  21.665  1.00  0.420          O  
ATOM  24936  H   SER B 564       0.808 -44.228  19.508  1.00  0.290          H  
ATOM  24937  HA  SER B 564      -1.907 -44.037  18.587  1.00  0.380          H  
ATOM  24938 1HB  SER B 564      -3.107 -44.739  20.544  1.00  0.500          H  
ATOM  24939 2HB  SER B 564      -2.158 -46.100  19.978  1.00  0.500          H  
ATOM  24940  HG  SER B 564      -0.730 -45.797  21.560  1.00  0.500          H  
ATOM  24941  N   PHE B 565      -2.184 -42.023  20.395  1.00  0.330          N  
ATOM  24942  CA  PHE B 565      -1.955 -40.757  21.118  1.00  0.370          C  
ATOM  24943  C   PHE B 565      -2.210 -40.898  22.610  1.00  0.340          C  
ATOM  24944  O   PHE B 565      -1.300 -40.719  23.429  1.00  0.340          O  
ATOM  24945  CB  PHE B 565      -2.864 -39.635  20.625  1.00  0.500          C  
ATOM  24946  CG  PHE B 565      -2.554 -39.121  19.290  1.00  0.500          C  
ATOM  24947  CD1 PHE B 565      -3.365 -39.434  18.225  1.00  0.500          C  
ATOM  24948  CD2 PHE B 565      -1.450 -38.307  19.080  1.00  0.500          C  
ATOM  24949  CE1 PHE B 565      -3.090 -38.951  16.990  1.00  0.500          C  
ATOM  24950  CE2 PHE B 565      -1.172 -37.819  17.833  1.00  0.500          C  
ATOM  24951  CZ  PHE B 565      -1.991 -38.139  16.785  1.00  0.500          C  
ATOM  24952  H   PHE B 565      -3.112 -42.328  20.145  1.00  0.400          H  
ATOM  24953  HA  PHE B 565      -0.918 -40.455  20.975  1.00  0.440          H  
ATOM  24954 1HB  PHE B 565      -3.895 -39.971  20.624  1.00  0.600          H  
ATOM  24955 2HB  PHE B 565      -2.803 -38.800  21.323  1.00  0.600          H  
ATOM  24956  HD1 PHE B 565      -4.236 -40.071  18.372  1.00  0.600          H  
ATOM  24957  HD2 PHE B 565      -0.802 -38.051  19.911  1.00  0.600          H  
ATOM  24958  HE1 PHE B 565      -3.743 -39.216  16.173  1.00  0.600          H  
ATOM  24959  HE2 PHE B 565      -0.301 -37.176  17.676  1.00  0.600          H  
ATOM  24960  HZ  PHE B 565      -1.766 -37.752  15.801  1.00  0.600          H  
ATOM  24961  N   LEU B 566      -3.447 -41.253  22.954  1.00  0.330          N  
ATOM  24962  CA  LEU B 566      -3.872 -41.382  24.334  1.00  0.320          C  
ATOM  24963  C   LEU B 566      -4.615 -42.718  24.470  1.00  0.300          C  
ATOM  24964  O   LEU B 566      -5.360 -43.074  23.554  1.00  0.350          O  
ATOM  24965  CB  LEU B 566      -4.813 -40.216  24.686  1.00  0.450          C  
ATOM  24966  CG  LEU B 566      -4.244 -38.754  24.576  1.00  0.450          C  
ATOM  24967  CD1 LEU B 566      -5.416 -37.774  24.742  1.00  0.450          C  
ATOM  24968  CD2 LEU B 566      -3.158 -38.505  25.643  1.00  0.450          C  
ATOM  24969  H   LEU B 566      -4.125 -41.424  22.228  1.00  0.400          H  
ATOM  24970  HA  LEU B 566      -2.992 -41.362  24.963  1.00  0.380          H  
ATOM  24971 1HB  LEU B 566      -5.670 -40.274  24.024  1.00  0.540          H  
ATOM  24972 2HB  LEU B 566      -5.164 -40.352  25.709  1.00  0.540          H  
ATOM  24973  HG  LEU B 566      -3.813 -38.599  23.593  1.00  0.540          H  
ATOM  24974 1HD1 LEU B 566      -5.058 -36.750  24.658  1.00  0.540          H  
ATOM  24975 2HD1 LEU B 566      -6.157 -37.959  23.966  1.00  0.540          H  
ATOM  24976 3HD1 LEU B 566      -5.875 -37.913  25.707  1.00  0.540          H  
ATOM  24977 1HD2 LEU B 566      -2.785 -37.492  25.559  1.00  0.540          H  
ATOM  24978 2HD2 LEU B 566      -3.583 -38.647  26.629  1.00  0.540          H  
ATOM  24979 3HD2 LEU B 566      -2.329 -39.199  25.502  1.00  0.540          H  
ATOM  24980  N   PRO B 567      -4.449 -43.471  25.571  1.00  0.270          N  
ATOM  24981  CA  PRO B 567      -5.128 -44.725  25.843  1.00  0.260          C  
ATOM  24982  C   PRO B 567      -6.586 -44.487  26.173  1.00  0.290          C  
ATOM  24983  O   PRO B 567      -6.915 -43.461  26.764  1.00  0.330          O  
ATOM  24984  CB  PRO B 567      -4.367 -45.256  27.062  1.00  0.390          C  
ATOM  24985  CG  PRO B 567      -3.855 -44.010  27.760  1.00  0.390          C  
ATOM  24986  CD  PRO B 567      -3.575 -43.014  26.649  1.00  0.390          C  
ATOM  24987  HA  PRO B 567      -5.024 -45.396  24.977  1.00  0.310          H  
ATOM  24988 1HB  PRO B 567      -5.062 -45.836  27.701  1.00  0.470          H  
ATOM  24989 2HB  PRO B 567      -3.572 -45.943  26.749  1.00  0.470          H  
ATOM  24990 1HG  PRO B 567      -4.613 -43.640  28.479  1.00  0.470          H  
ATOM  24991 2HG  PRO B 567      -2.957 -44.251  28.350  1.00  0.470          H  
ATOM  24992 1HD  PRO B 567      -3.894 -42.027  26.986  1.00  0.470          H  
ATOM  24993 2HD  PRO B 567      -2.520 -43.048  26.354  1.00  0.470          H  
ATOM  24994  N   GLU B 568      -7.430 -45.465  25.884  1.00  0.320          N  
ATOM  24995  CA  GLU B 568      -8.826 -45.401  26.277  1.00  0.410          C  
ATOM  24996  C   GLU B 568      -8.916 -45.647  27.772  1.00  0.340          C  
ATOM  24997  O   GLU B 568      -8.156 -46.450  28.315  1.00  0.570          O  
ATOM  24998  CB  GLU B 568      -9.640 -46.466  25.545  1.00  0.540          C  
ATOM  24999  CG  GLU B 568      -9.744 -46.296  24.036  1.00  0.540          C  
ATOM  25000  CD  GLU B 568     -10.563 -47.395  23.425  1.00  0.540          C  
ATOM  25001  OE1 GLU B 568     -10.920 -48.293  24.146  1.00  0.540          O  
ATOM  25002  OE2 GLU B 568     -10.854 -47.343  22.259  1.00  0.540          O  
ATOM  25003  H   GLU B 568      -7.098 -46.279  25.385  1.00  0.380          H  
ATOM  25004  HA  GLU B 568      -9.222 -44.409  26.056  1.00  0.490          H  
ATOM  25005 1HB  GLU B 568      -9.205 -47.446  25.741  1.00  0.650          H  
ATOM  25006 2HB  GLU B 568     -10.656 -46.478  25.946  1.00  0.650          H  
ATOM  25007 1HG  GLU B 568     -10.214 -45.336  23.818  1.00  0.650          H  
ATOM  25008 2HG  GLU B 568      -8.746 -46.294  23.601  1.00  0.650          H  
ATOM  25009  N   GLU B 569      -9.865 -45.004  28.436  1.00  0.360          N  
ATOM  25010  CA  GLU B 569     -10.060 -45.220  29.864  1.00  0.280          C  
ATOM  25011  C   GLU B 569     -11.518 -45.465  30.203  1.00  0.270          C  
ATOM  25012  O   GLU B 569     -12.424 -45.009  29.506  1.00  0.290          O  
ATOM  25013  CB  GLU B 569      -9.510 -44.042  30.685  1.00  0.420          C  
ATOM  25014  CG  GLU B 569      -7.978 -43.860  30.594  1.00  0.420          C  
ATOM  25015  CD  GLU B 569      -7.451 -42.747  31.452  1.00  0.420          C  
ATOM  25016  OE1 GLU B 569      -8.130 -41.757  31.585  1.00  0.420          O  
ATOM  25017  OE2 GLU B 569      -6.344 -42.868  31.960  1.00  0.420          O  
ATOM  25018  H   GLU B 569     -10.460 -44.356  27.942  1.00  0.430          H  
ATOM  25019  HA  GLU B 569      -9.503 -46.111  30.154  1.00  0.340          H  
ATOM  25020 1HB  GLU B 569      -9.981 -43.116  30.351  1.00  0.510          H  
ATOM  25021 2HB  GLU B 569      -9.774 -44.179  31.735  1.00  0.510          H  
ATOM  25022 1HG  GLU B 569      -7.500 -44.790  30.888  1.00  0.510          H  
ATOM  25023 2HG  GLU B 569      -7.704 -43.663  29.555  1.00  0.510          H  
ATOM  25024  N   ASP B 570     -11.740 -46.172  31.302  1.00  0.290          N  
ATOM  25025  CA  ASP B 570     -13.078 -46.419  31.801  1.00  0.310          C  
ATOM  25026  C   ASP B 570     -13.557 -45.200  32.566  1.00  0.310          C  
ATOM  25027  O   ASP B 570     -13.115 -44.934  33.684  1.00  0.340          O  
ATOM  25028  CB  ASP B 570     -13.080 -47.677  32.674  1.00  0.430          C  
ATOM  25029  CG  ASP B 570     -14.449 -48.098  33.257  1.00  0.430          C  
ATOM  25030  OD1 ASP B 570     -15.327 -47.265  33.515  1.00  0.430          O  
ATOM  25031  OD2 ASP B 570     -14.626 -49.309  33.414  1.00  0.430          O  
ATOM  25032  H   ASP B 570     -10.954 -46.543  31.812  1.00  0.350          H  
ATOM  25033  HA  ASP B 570     -13.732 -46.582  30.948  1.00  0.370          H  
ATOM  25034 1HB  ASP B 570     -12.690 -48.512  32.089  1.00  0.510          H  
ATOM  25035 2HB  ASP B 570     -12.393 -47.526  33.509  1.00  0.510          H  
ATOM  25036  N   GLN B 571     -14.443 -44.443  31.925  1.00  0.300          N  
ATOM  25037  CA  GLN B 571     -14.925 -43.168  32.428  1.00  0.300          C  
ATOM  25038  C   GLN B 571     -16.157 -43.290  33.326  1.00  0.320          C  
ATOM  25039  O   GLN B 571     -16.749 -42.282  33.711  1.00  0.340          O  
ATOM  25040  CB  GLN B 571     -15.191 -42.214  31.249  1.00  0.420          C  
ATOM  25041  CG  GLN B 571     -13.902 -41.859  30.480  1.00  0.420          C  
ATOM  25042  CD  GLN B 571     -14.078 -40.939  29.249  1.00  0.420          C  
ATOM  25043  OE1 GLN B 571     -14.872 -39.988  29.255  1.00  0.420          O  
ATOM  25044  NE2 GLN B 571     -13.303 -41.246  28.194  1.00  0.420          N  
ATOM  25045  H   GLN B 571     -14.757 -44.762  31.017  1.00  0.360          H  
ATOM  25046  HA  GLN B 571     -14.133 -42.736  33.009  1.00  0.360          H  
ATOM  25047 1HB  GLN B 571     -15.900 -42.667  30.554  1.00  0.500          H  
ATOM  25048 2HB  GLN B 571     -15.633 -41.288  31.620  1.00  0.500          H  
ATOM  25049 1HG  GLN B 571     -13.224 -41.363  31.173  1.00  0.500          H  
ATOM  25050 2HG  GLN B 571     -13.445 -42.780  30.135  1.00  0.500          H  
ATOM  25051 1HE2 GLN B 571     -13.292 -40.698  27.322  1.00  0.500          H  
ATOM  25052 2HE2 GLN B 571     -12.698 -42.039  28.230  1.00  0.500          H  
ATOM  25053  N   GLY B 572     -16.608 -44.522  33.582  1.00  0.330          N  
ATOM  25054  CA  GLY B 572     -17.798 -44.763  34.397  1.00  0.350          C  
ATOM  25055  C   GLY B 572     -19.111 -44.651  33.623  1.00  0.340          C  
ATOM  25056  O   GLY B 572     -20.191 -44.808  34.200  1.00  0.340          O  
ATOM  25057  H   GLY B 572     -16.059 -45.353  33.296  1.00  0.400          H  
ATOM  25058 1HA  GLY B 572     -17.725 -45.760  34.829  1.00  0.420          H  
ATOM  25059 2HA  GLY B 572     -17.810 -44.063  35.231  1.00  0.420          H  
ATOM  25060  N   VAL B 573     -19.026 -44.291  32.349  1.00  0.340          N  
ATOM  25061  CA  VAL B 573     -20.197 -44.146  31.500  1.00  0.310          C  
ATOM  25062  C   VAL B 573     -19.986 -44.751  30.121  1.00  0.380          C  
ATOM  25063  O   VAL B 573     -18.887 -44.672  29.563  1.00  0.460          O  
ATOM  25064  CB  VAL B 573     -20.558 -42.641  31.330  1.00  0.450          C  
ATOM  25065  CG1 VAL B 573     -21.018 -42.003  32.652  1.00  0.450          C  
ATOM  25066  CG2 VAL B 573     -19.313 -41.865  30.839  1.00  0.450          C  
ATOM  25067  H   VAL B 573     -18.105 -44.128  31.967  1.00  0.410          H  
ATOM  25068  HA  VAL B 573     -21.035 -44.661  31.972  1.00  0.370          H  
ATOM  25069  HB  VAL B 573     -21.371 -42.559  30.609  1.00  0.540          H  
ATOM  25070 1HG1 VAL B 573     -21.262 -40.956  32.482  1.00  0.540          H  
ATOM  25071 2HG1 VAL B 573     -21.896 -42.528  33.019  1.00  0.540          H  
ATOM  25072 3HG1 VAL B 573     -20.223 -42.066  33.391  1.00  0.540          H  
ATOM  25073 1HG2 VAL B 573     -19.566 -40.823  30.713  1.00  0.540          H  
ATOM  25074 2HG2 VAL B 573     -18.514 -41.947  31.576  1.00  0.540          H  
ATOM  25075 3HG2 VAL B 573     -18.966 -42.258  29.891  1.00  0.540          H  
ATOM  25076  N   VAL B 574     -21.060 -45.280  29.543  1.00  0.340          N  
ATOM  25077  CA  VAL B 574     -21.040 -45.751  28.158  1.00  0.410          C  
ATOM  25078  C   VAL B 574     -22.265 -45.221  27.440  1.00  0.400          C  
ATOM  25079  O   VAL B 574     -23.234 -44.795  28.077  1.00  0.470          O  
ATOM  25080  CB  VAL B 574     -20.995 -47.302  28.034  1.00  0.550          C  
ATOM  25081  CG1 VAL B 574     -19.798 -47.815  28.679  1.00  0.550          C  
ATOM  25082  CG2 VAL B 574     -22.206 -47.942  28.635  1.00  0.550          C  
ATOM  25083  H   VAL B 574     -21.924 -45.327  30.097  1.00  0.410          H  
ATOM  25084  HA  VAL B 574     -20.155 -45.349  27.660  1.00  0.490          H  
ATOM  25085  HB  VAL B 574     -20.932 -47.566  26.972  1.00  0.660          H  
ATOM  25086 1HG1 VAL B 574     -19.758 -48.893  28.559  1.00  0.660          H  
ATOM  25087 2HG1 VAL B 574     -18.931 -47.354  28.215  1.00  0.660          H  
ATOM  25088 3HG1 VAL B 574     -19.828 -47.565  29.728  1.00  0.660          H  
ATOM  25089 1HG2 VAL B 574     -22.146 -49.024  28.524  1.00  0.660          H  
ATOM  25090 2HG2 VAL B 574     -22.258 -47.687  29.697  1.00  0.660          H  
ATOM  25091 3HG2 VAL B 574     -23.085 -47.580  28.113  1.00  0.660          H  
ATOM  25092  N   MET B 575     -22.247 -45.276  26.123  1.00  0.340          N  
ATOM  25093  CA  MET B 575     -23.446 -44.910  25.378  1.00  0.340          C  
ATOM  25094  C   MET B 575     -23.779 -46.022  24.417  1.00  0.290          C  
ATOM  25095  O   MET B 575     -22.905 -46.808  24.075  1.00  0.300          O  
ATOM  25096  CB  MET B 575     -23.262 -43.583  24.660  1.00  0.480          C  
ATOM  25097  CG  MET B 575     -23.028 -42.406  25.588  1.00  0.480          C  
ATOM  25098  SD  MET B 575     -22.913 -40.902  24.691  1.00  0.480          S  
ATOM  25099  CE  MET B 575     -22.541 -39.689  25.900  1.00  0.480          C  
ATOM  25100  H   MET B 575     -21.395 -45.601  25.648  1.00  0.410          H  
ATOM  25101  HA  MET B 575     -24.286 -44.816  26.065  1.00  0.410          H  
ATOM  25102 1HB  MET B 575     -22.421 -43.646  23.983  1.00  0.570          H  
ATOM  25103 2HB  MET B 575     -24.156 -43.370  24.062  1.00  0.570          H  
ATOM  25104 1HG  MET B 575     -23.855 -42.335  26.297  1.00  0.570          H  
ATOM  25105 2HG  MET B 575     -22.103 -42.550  26.145  1.00  0.570          H  
ATOM  25106 1HE  MET B 575     -22.450 -38.711  25.429  1.00  0.570          H  
ATOM  25107 2HE  MET B 575     -23.330 -39.660  26.643  1.00  0.570          H  
ATOM  25108 3HE  MET B 575     -21.599 -39.945  26.376  1.00  0.570          H  
ATOM  25109  N   THR B 576     -25.049 -46.149  24.046  1.00  0.280          N  
ATOM  25110  CA  THR B 576     -25.427 -47.155  23.050  1.00  0.260          C  
ATOM  25111  C   THR B 576     -26.297 -46.564  21.957  1.00  0.260          C  
ATOM  25112  O   THR B 576     -27.305 -45.911  22.235  1.00  0.300          O  
ATOM  25113  CB  THR B 576     -26.134 -48.347  23.728  1.00  0.370          C  
ATOM  25114  OG1 THR B 576     -25.276 -48.914  24.712  1.00  0.370          O  
ATOM  25115  CG2 THR B 576     -26.418 -49.411  22.726  1.00  0.370          C  
ATOM  25116  H   THR B 576     -25.743 -45.507  24.442  1.00  0.340          H  
ATOM  25117  HA  THR B 576     -24.537 -47.506  22.548  1.00  0.310          H  
ATOM  25118  HB  THR B 576     -27.060 -48.016  24.195  1.00  0.450          H  
ATOM  25119  HG1 THR B 576     -25.128 -48.264  25.401  1.00  0.450          H  
ATOM  25120 1HG2 THR B 576     -26.880 -50.243  23.233  1.00  0.450          H  
ATOM  25121 2HG2 THR B 576     -27.074 -49.034  21.950  1.00  0.450          H  
ATOM  25122 3HG2 THR B 576     -25.513 -49.740  22.285  1.00  0.450          H  
ATOM  25123  N   LEU B 577     -25.940 -46.810  20.700  1.00  0.240          N  
ATOM  25124  CA  LEU B 577     -26.757 -46.256  19.624  1.00  0.250          C  
ATOM  25125  C   LEU B 577     -27.706 -47.301  19.086  1.00  0.260          C  
ATOM  25126  O   LEU B 577     -27.333 -48.458  18.918  1.00  0.290          O  
ATOM  25127  CB  LEU B 577     -25.872 -45.694  18.499  1.00  0.350          C  
ATOM  25128  CG  LEU B 577     -24.868 -44.575  18.922  1.00  0.350          C  
ATOM  25129  CD1 LEU B 577     -24.009 -44.164  17.720  1.00  0.350          C  
ATOM  25130  CD2 LEU B 577     -25.612 -43.365  19.487  1.00  0.350          C  
ATOM  25131  H   LEU B 577     -25.106 -47.380  20.504  1.00  0.290          H  
ATOM  25132  HA  LEU B 577     -27.377 -45.456  20.018  1.00  0.300          H  
ATOM  25133 1HB  LEU B 577     -25.296 -46.515  18.073  1.00  0.420          H  
ATOM  25134 2HB  LEU B 577     -26.522 -45.287  17.722  1.00  0.420          H  
ATOM  25135  HG  LEU B 577     -24.222 -44.967  19.678  1.00  0.420          H  
ATOM  25136 1HD1 LEU B 577     -23.294 -43.403  18.031  1.00  0.420          H  
ATOM  25137 2HD1 LEU B 577     -23.470 -45.036  17.344  1.00  0.420          H  
ATOM  25138 3HD1 LEU B 577     -24.646 -43.762  16.931  1.00  0.420          H  
ATOM  25139 1HD2 LEU B 577     -24.898 -42.627  19.786  1.00  0.420          H  
ATOM  25140 2HD2 LEU B 577     -26.270 -42.950  18.735  1.00  0.420          H  
ATOM  25141 3HD2 LEU B 577     -26.190 -43.648  20.347  1.00  0.420          H  
ATOM  25142  N   VAL B 578     -28.928 -46.859  18.789  1.00  0.270          N  
ATOM  25143  CA  VAL B 578     -30.009 -47.693  18.281  1.00  0.290          C  
ATOM  25144  C   VAL B 578     -30.463 -47.253  16.886  1.00  0.310          C  
ATOM  25145  O   VAL B 578     -30.909 -46.117  16.700  1.00  0.330          O  
ATOM  25146  CB  VAL B 578     -31.232 -47.549  19.234  1.00  0.400          C  
ATOM  25147  CG1 VAL B 578     -32.407 -48.398  18.759  1.00  0.400          C  
ATOM  25148  CG2 VAL B 578     -30.818 -47.886  20.637  1.00  0.400          C  
ATOM  25149  H   VAL B 578     -29.133 -45.871  18.965  1.00  0.320          H  
ATOM  25150  HA  VAL B 578     -29.673 -48.728  18.247  1.00  0.350          H  
ATOM  25151  HB  VAL B 578     -31.568 -46.538  19.210  1.00  0.480          H  
ATOM  25152 1HG1 VAL B 578     -33.251 -48.259  19.429  1.00  0.480          H  
ATOM  25153 2HG1 VAL B 578     -32.701 -48.098  17.758  1.00  0.480          H  
ATOM  25154 3HG1 VAL B 578     -32.114 -49.445  18.757  1.00  0.480          H  
ATOM  25155 1HG2 VAL B 578     -31.649 -47.765  21.305  1.00  0.480          H  
ATOM  25156 2HG2 VAL B 578     -30.498 -48.883  20.643  1.00  0.480          H  
ATOM  25157 3HG2 VAL B 578     -30.006 -47.234  20.962  1.00  0.480          H  
ATOM  25158  N   GLN B 579     -30.435 -48.171  15.927  1.00  0.330          N  
ATOM  25159  CA  GLN B 579     -30.932 -47.870  14.585  1.00  0.360          C  
ATOM  25160  C   GLN B 579     -31.701 -49.066  14.021  1.00  0.390          C  
ATOM  25161  O   GLN B 579     -31.230 -50.223  13.993  1.00  0.450          O  
ATOM  25162  CB  GLN B 579     -29.801 -47.440  13.641  1.00  0.490          C  
ATOM  25163  CG  GLN B 579     -30.208 -47.062  12.207  1.00  0.490          C  
ATOM  25164  CD  GLN B 579     -30.897 -45.715  12.102  1.00  0.490          C  
ATOM  25165  OE1 GLN B 579     -30.320 -44.672  12.469  1.00  0.490          O  
ATOM  25166  NE2 GLN B 579     -32.125 -45.725  11.606  1.00  0.490          N  
ATOM  25167  H   GLN B 579     -30.013 -49.072  16.152  1.00  0.400          H  
ATOM  25168  HA  GLN B 579     -31.638 -47.042  14.654  1.00  0.430          H  
ATOM  25169 1HB  GLN B 579     -29.247 -46.612  14.080  1.00  0.590          H  
ATOM  25170 2HB  GLN B 579     -29.156 -48.229  13.523  1.00  0.590          H  
ATOM  25171 1HG  GLN B 579     -29.304 -47.021  11.599  1.00  0.590          H  
ATOM  25172 2HG  GLN B 579     -30.881 -47.818  11.805  1.00  0.590          H  
ATOM  25173 1HE2 GLN B 579     -32.635 -44.861  11.527  1.00  0.590          H  
ATOM  25174 2HE2 GLN B 579     -32.569 -46.623  11.333  1.00  0.590          H  
ATOM  25175  N   LEU B 580     -32.904 -48.762  13.565  1.00  0.360          N  
ATOM  25176  CA  LEU B 580     -33.808 -49.714  12.988  1.00  0.380          C  
ATOM  25177  C   LEU B 580     -33.870 -49.552  11.470  1.00  0.380          C  
ATOM  25178  O   LEU B 580     -33.425 -48.529  10.930  1.00  0.370          O  
ATOM  25179  CB  LEU B 580     -35.188 -49.542  13.627  1.00  0.520          C  
ATOM  25180  CG  LEU B 580     -35.394 -50.234  14.977  1.00  0.520          C  
ATOM  25181  CD1 LEU B 580     -34.730 -49.437  16.106  1.00  0.520          C  
ATOM  25182  CD2 LEU B 580     -36.858 -50.375  15.205  1.00  0.520          C  
ATOM  25183  H   LEU B 580     -33.243 -47.800  13.666  1.00  0.430          H  
ATOM  25184  HA  LEU B 580     -33.432 -50.694  13.246  1.00  0.460          H  
ATOM  25185 1HB  LEU B 580     -35.332 -48.483  13.807  1.00  0.630          H  
ATOM  25186 2HB  LEU B 580     -35.959 -49.850  12.953  1.00  0.630          H  
ATOM  25187  HG  LEU B 580     -34.942 -51.225  14.956  1.00  0.630          H  
ATOM  25188 1HD1 LEU B 580     -34.897 -49.940  17.044  1.00  0.630          H  
ATOM  25189 2HD1 LEU B 580     -33.675 -49.359  15.952  1.00  0.630          H  
ATOM  25190 3HD1 LEU B 580     -35.160 -48.440  16.147  1.00  0.630          H  
ATOM  25191 1HD2 LEU B 580     -37.023 -50.880  16.152  1.00  0.630          H  
ATOM  25192 2HD2 LEU B 580     -37.319 -49.391  15.227  1.00  0.630          H  
ATOM  25193 3HD2 LEU B 580     -37.293 -50.963  14.399  1.00  0.630          H  
ATOM  25194  N   PRO B 581     -34.409 -50.549  10.750  1.00  0.380          N  
ATOM  25195  CA  PRO B 581     -34.611 -50.562   9.317  1.00  0.390          C  
ATOM  25196  C   PRO B 581     -35.446 -49.362   8.871  1.00  0.400          C  
ATOM  25197  O   PRO B 581     -36.228 -48.813   9.659  1.00  0.400          O  
ATOM  25198  CB  PRO B 581     -35.369 -51.891   9.104  1.00  0.580          C  
ATOM  25199  CG  PRO B 581     -34.958 -52.761  10.251  1.00  0.580          C  
ATOM  25200  CD  PRO B 581     -34.788 -51.843  11.406  1.00  0.580          C  
ATOM  25201  HA  PRO B 581     -33.622 -50.574   8.839  1.00  0.470          H  
ATOM  25202 1HB  PRO B 581     -36.457 -51.700   9.076  1.00  0.700          H  
ATOM  25203 2HB  PRO B 581     -35.104 -52.353   8.150  1.00  0.700          H  
ATOM  25204 1HG  PRO B 581     -35.722 -53.534  10.447  1.00  0.700          H  
ATOM  25205 2HG  PRO B 581     -34.028 -53.298  10.010  1.00  0.700          H  
ATOM  25206 1HD  PRO B 581     -35.727 -51.791  11.961  1.00  0.700          H  
ATOM  25207 2HD  PRO B 581     -33.972 -52.269  11.999  1.00  0.700          H  
ATOM  25208  N   PRO B 582     -35.301 -48.940   7.608  1.00  0.420          N  
ATOM  25209  CA  PRO B 582     -35.969 -47.805   7.033  1.00  0.460          C  
ATOM  25210  C   PRO B 582     -37.457 -47.999   7.190  1.00  0.530          C  
ATOM  25211  O   PRO B 582     -37.955 -49.121   7.154  1.00  0.610          O  
ATOM  25212  CB  PRO B 582     -35.506 -47.847   5.565  1.00  0.690          C  
ATOM  25213  CG  PRO B 582     -35.024 -49.247   5.333  1.00  0.690          C  
ATOM  25214  CD  PRO B 582     -34.455 -49.684   6.651  1.00  0.690          C  
ATOM  25215  HA  PRO B 582     -35.632 -46.884   7.528  1.00  0.550          H  
ATOM  25216 1HB  PRO B 582     -36.345 -47.586   4.898  1.00  0.830          H  
ATOM  25217 2HB  PRO B 582     -34.706 -47.104   5.387  1.00  0.830          H  
ATOM  25218 1HG  PRO B 582     -35.864 -49.880   5.002  1.00  0.830          H  
ATOM  25219 2HG  PRO B 582     -34.278 -49.250   4.518  1.00  0.830          H  
ATOM  25220 1HD  PRO B 582     -34.587 -50.752   6.719  1.00  0.830          H  
ATOM  25221 2HD  PRO B 582     -33.400 -49.379   6.740  1.00  0.830          H  
ATOM  25222  N   ASN B 583     -38.133 -46.880   7.387  1.00  0.550          N  
ATOM  25223  CA  ASN B 583     -39.563 -46.724   7.649  1.00  0.620          C  
ATOM  25224  C   ASN B 583     -40.028 -47.488   8.890  1.00  0.550          C  
ATOM  25225  O   ASN B 583     -41.222 -47.758   9.030  1.00  0.580          O  
ATOM  25226  CB  ASN B 583     -40.394 -47.298   6.516  1.00  0.840          C  
ATOM  25227  CG  ASN B 583     -40.069 -46.812   5.183  1.00  0.840          C  
ATOM  25228  OD1 ASN B 583     -39.429 -47.613   4.508  1.00  0.840          O  
ATOM  25229  ND2 ASN B 583     -40.491 -45.618   4.768  1.00  0.840          N  
ATOM  25230  H   ASN B 583     -37.601 -46.022   7.375  1.00  0.660          H  
ATOM  25231  HA  ASN B 583     -39.786 -45.666   7.798  1.00  0.740          H  
ATOM  25232 1HB  ASN B 583     -40.314 -48.384   6.522  1.00  1.010          H  
ATOM  25233 2HB  ASN B 583     -41.441 -47.056   6.702  1.00  1.010          H  
ATOM  25234 1HD2 ASN B 583     -40.317 -45.242   3.815  1.00  1.010          H  
ATOM  25235 2HD2 ASN B 583     -41.031 -45.053   5.385  1.00  1.010          H  
ATOM  25236  N   ALA B 584     -39.136 -47.777   9.837  1.00  0.490          N  
ATOM  25237  CA  ALA B 584     -39.609 -48.356  11.080  1.00  0.460          C  
ATOM  25238  C   ALA B 584     -40.426 -47.292  11.788  1.00  0.450          C  
ATOM  25239  O   ALA B 584     -40.121 -46.097  11.687  1.00  0.460          O  
ATOM  25240  CB  ALA B 584     -38.469 -48.868  11.948  1.00  0.660          C  
ATOM  25241  H   ALA B 584     -38.134 -47.678   9.656  1.00  0.590          H  
ATOM  25242  HA  ALA B 584     -40.269 -49.191  10.846  1.00  0.550          H  
ATOM  25243 1HB  ALA B 584     -38.875 -49.292  12.863  1.00  0.790          H  
ATOM  25244 2HB  ALA B 584     -37.919 -49.633  11.400  1.00  0.790          H  
ATOM  25245 3HB  ALA B 584     -37.813 -48.079  12.199  1.00  0.790          H  
ATOM  25246  N   THR B 585     -41.458 -47.714  12.500  1.00  0.500          N  
ATOM  25247  CA  THR B 585     -42.251 -46.792  13.279  1.00  0.550          C  
ATOM  25248  C   THR B 585     -41.679 -46.678  14.689  1.00  0.470          C  
ATOM  25249  O   THR B 585     -40.997 -47.593  15.185  1.00  0.460          O  
ATOM  25250  CB  THR B 585     -43.730 -47.245  13.272  1.00  0.750          C  
ATOM  25251  OG1 THR B 585     -43.838 -48.551  13.858  1.00  0.750          O  
ATOM  25252  CG2 THR B 585     -44.250 -47.297  11.821  1.00  0.750          C  
ATOM  25253  H   THR B 585     -41.701 -48.693  12.523  1.00  0.600          H  
ATOM  25254  HA  THR B 585     -42.199 -45.803  12.817  1.00  0.660          H  
ATOM  25255  HB  THR B 585     -44.334 -46.545  13.853  1.00  0.900          H  
ATOM  25256  HG1 THR B 585     -44.773 -48.733  14.066  1.00  0.900          H  
ATOM  25257 1HG2 THR B 585     -45.284 -47.624  11.806  1.00  0.900          H  
ATOM  25258 2HG2 THR B 585     -44.181 -46.318  11.386  1.00  0.900          H  
ATOM  25259 3HG2 THR B 585     -43.656 -47.994  11.231  1.00  0.900          H  
ATOM  25260  N   LEU B 586     -42.095 -45.627  15.393  1.00  0.460          N  
ATOM  25261  CA  LEU B 586     -41.623 -45.368  16.748  1.00  0.440          C  
ATOM  25262  C   LEU B 586     -41.877 -46.533  17.709  1.00  0.450          C  
ATOM  25263  O   LEU B 586     -41.082 -46.760  18.628  1.00  0.490          O  
ATOM  25264  CB  LEU B 586     -42.294 -44.095  17.275  1.00  0.620          C  
ATOM  25265  CG  LEU B 586     -41.771 -43.491  18.602  1.00  0.620          C  
ATOM  25266  CD1 LEU B 586     -40.276 -43.074  18.453  1.00  0.620          C  
ATOM  25267  CD2 LEU B 586     -42.630 -42.278  18.942  1.00  0.620          C  
ATOM  25268  H   LEU B 586     -42.663 -44.921  14.913  1.00  0.550          H  
ATOM  25269  HA  LEU B 586     -40.550 -45.211  16.681  1.00  0.530          H  
ATOM  25270 1HB  LEU B 586     -42.216 -43.334  16.519  1.00  0.750          H  
ATOM  25271 2HB  LEU B 586     -43.351 -44.312  17.420  1.00  0.750          H  
ATOM  25272  HG  LEU B 586     -41.843 -44.229  19.405  1.00  0.750          H  
ATOM  25273 1HD1 LEU B 586     -39.943 -42.634  19.386  1.00  0.750          H  
ATOM  25274 2HD1 LEU B 586     -39.649 -43.933  18.222  1.00  0.750          H  
ATOM  25275 3HD1 LEU B 586     -40.182 -42.336  17.660  1.00  0.750          H  
ATOM  25276 1HD2 LEU B 586     -42.284 -41.833  19.879  1.00  0.750          H  
ATOM  25277 2HD2 LEU B 586     -42.555 -41.539  18.141  1.00  0.750          H  
ATOM  25278 3HD2 LEU B 586     -43.669 -42.588  19.051  1.00  0.750          H  
ATOM  25279  N   ASP B 587     -42.983 -47.267  17.525  1.00  0.440          N  
ATOM  25280  CA  ASP B 587     -43.284 -48.390  18.410  1.00  0.490          C  
ATOM  25281  C   ASP B 587     -42.203 -49.464  18.359  1.00  0.510          C  
ATOM  25282  O   ASP B 587     -41.901 -50.093  19.380  1.00  0.580          O  
ATOM  25283  CB  ASP B 587     -44.572 -49.103  18.017  1.00  0.670          C  
ATOM  25284  CG  ASP B 587     -45.845 -48.350  18.241  1.00  0.670          C  
ATOM  25285  OD1 ASP B 587     -45.872 -47.323  18.868  1.00  0.670          O  
ATOM  25286  OD2 ASP B 587     -46.827 -48.864  17.771  1.00  0.670          O  
ATOM  25287  H   ASP B 587     -43.633 -47.019  16.792  1.00  0.530          H  
ATOM  25288  HA  ASP B 587     -43.364 -48.018  19.432  1.00  0.590          H  
ATOM  25289 1HB  ASP B 587     -44.517 -49.367  16.960  1.00  0.800          H  
ATOM  25290 2HB  ASP B 587     -44.634 -50.040  18.570  1.00  0.800          H  
ATOM  25291  N   ARG B 588     -41.629 -49.704  17.167  1.00  0.490          N  
ATOM  25292  CA  ARG B 588     -40.618 -50.739  17.031  1.00  0.510          C  
ATOM  25293  C   ARG B 588     -39.364 -50.300  17.728  1.00  0.480          C  
ATOM  25294  O   ARG B 588     -38.716 -51.094  18.413  1.00  0.510          O  
ATOM  25295  CB  ARG B 588     -40.293 -51.042  15.580  1.00  0.710          C  
ATOM  25296  CG  ARG B 588     -41.346 -51.776  14.806  1.00  0.710          C  
ATOM  25297  CD  ARG B 588     -40.888 -52.033  13.414  1.00  0.710          C  
ATOM  25298  NE  ARG B 588     -41.895 -52.716  12.624  1.00  0.710          N  
ATOM  25299  CZ  ARG B 588     -42.080 -54.061  12.564  1.00  0.710          C  
ATOM  25300  NH1 ARG B 588     -41.306 -54.883  13.250  1.00  0.710          N  
ATOM  25301  NH2 ARG B 588     -43.044 -54.554  11.805  1.00  0.710          N  
ATOM  25302  H   ARG B 588     -41.858 -49.125  16.359  1.00  0.590          H  
ATOM  25303  HA  ARG B 588     -40.982 -51.650  17.505  1.00  0.610          H  
ATOM  25304 1HB  ARG B 588     -40.081 -50.110  15.055  1.00  0.850          H  
ATOM  25305 2HB  ARG B 588     -39.399 -51.652  15.542  1.00  0.850          H  
ATOM  25306 1HG  ARG B 588     -41.566 -52.724  15.293  1.00  0.850          H  
ATOM  25307 2HG  ARG B 588     -42.252 -51.167  14.765  1.00  0.850          H  
ATOM  25308 1HD  ARG B 588     -40.682 -51.076  12.934  1.00  0.850          H  
ATOM  25309 2HD  ARG B 588     -39.977 -52.629  13.420  1.00  0.850          H  
ATOM  25310  HE  ARG B 588     -42.515 -52.128  12.085  1.00  0.850          H  
ATOM  25311 1HH1 ARG B 588     -40.567 -54.527  13.831  1.00  0.850          H  
ATOM  25312 2HH1 ARG B 588     -41.449 -55.884  13.191  1.00  0.850          H  
ATOM  25313 1HH2 ARG B 588     -43.640 -53.933  11.275  1.00  0.850          H  
ATOM  25314 2HH2 ARG B 588     -43.185 -55.553  11.753  1.00  0.850          H  
ATOM  25315  N   THR B 589     -39.035 -49.023  17.562  1.00  0.430          N  
ATOM  25316  CA  THR B 589     -37.847 -48.452  18.169  1.00  0.390          C  
ATOM  25317  C   THR B 589     -37.976 -48.565  19.669  1.00  0.370          C  
ATOM  25318  O   THR B 589     -37.014 -48.927  20.347  1.00  0.360          O  
ATOM  25319  CB  THR B 589     -37.630 -47.018  17.684  1.00  0.560          C  
ATOM  25320  OG1 THR B 589     -37.442 -47.061  16.283  1.00  0.560          O  
ATOM  25321  CG2 THR B 589     -36.404 -46.395  18.314  1.00  0.560          C  
ATOM  25322  H   THR B 589     -39.615 -48.441  16.945  1.00  0.520          H  
ATOM  25323  HA  THR B 589     -36.985 -49.036  17.869  1.00  0.470          H  
ATOM  25324  HB  THR B 589     -38.510 -46.419  17.910  1.00  0.670          H  
ATOM  25325  HG1 THR B 589     -37.606 -46.183  15.925  1.00  0.670          H  
ATOM  25326 1HG2 THR B 589     -36.282 -45.388  17.922  1.00  0.670          H  
ATOM  25327 2HG2 THR B 589     -36.535 -46.352  19.377  1.00  0.670          H  
ATOM  25328 3HG2 THR B 589     -35.520 -46.985  18.080  1.00  0.670          H  
ATOM  25329  N   GLY B 590     -39.171 -48.264  20.185  1.00  0.390          N  
ATOM  25330  CA  GLY B 590     -39.467 -48.378  21.599  1.00  0.390          C  
ATOM  25331  C   GLY B 590     -39.142 -49.789  22.084  1.00  0.410          C  
ATOM  25332  O   GLY B 590     -38.414 -49.951  23.062  1.00  0.460          O  
ATOM  25333  H   GLY B 590     -39.906 -47.916  19.561  1.00  0.470          H  
ATOM  25334 1HA  GLY B 590     -38.887 -47.644  22.159  1.00  0.470          H  
ATOM  25335 2HA  GLY B 590     -40.524 -48.164  21.763  1.00  0.470          H  
ATOM  25336  N   LYS B 591     -39.678 -50.816  21.405  1.00  0.400          N  
ATOM  25337  CA  LYS B 591     -39.426 -52.204  21.806  1.00  0.430          C  
ATOM  25338  C   LYS B 591     -37.933 -52.566  21.794  1.00  0.420          C  
ATOM  25339  O   LYS B 591     -37.453 -53.255  22.711  1.00  0.430          O  
ATOM  25340  CB  LYS B 591     -40.195 -53.166  20.898  1.00  0.590          C  
ATOM  25341  CG  LYS B 591     -41.708 -53.158  21.111  1.00  0.590          C  
ATOM  25342  CD  LYS B 591     -42.419 -54.117  20.152  1.00  0.590          C  
ATOM  25343  CE  LYS B 591     -43.931 -54.088  20.355  1.00  0.590          C  
ATOM  25344  NZ  LYS B 591     -44.641 -54.997  19.406  1.00  0.590          N  
ATOM  25345  H   LYS B 591     -40.299 -50.614  20.612  1.00  0.480          H  
ATOM  25346  HA  LYS B 591     -39.789 -52.328  22.826  1.00  0.520          H  
ATOM  25347 1HB  LYS B 591     -40.006 -52.899  19.857  1.00  0.710          H  
ATOM  25348 2HB  LYS B 591     -39.830 -54.180  21.049  1.00  0.710          H  
ATOM  25349 1HG  LYS B 591     -41.926 -53.446  22.140  1.00  0.710          H  
ATOM  25350 2HG  LYS B 591     -42.085 -52.149  20.950  1.00  0.710          H  
ATOM  25351 1HD  LYS B 591     -42.195 -53.825  19.123  1.00  0.710          H  
ATOM  25352 2HD  LYS B 591     -42.057 -55.132  20.312  1.00  0.710          H  
ATOM  25353 1HE  LYS B 591     -44.159 -54.393  21.374  1.00  0.710          H  
ATOM  25354 2HE  LYS B 591     -44.289 -53.069  20.201  1.00  0.710          H  
ATOM  25355 1HZ  LYS B 591     -45.637 -54.948  19.572  1.00  0.710          H  
ATOM  25356 2HZ  LYS B 591     -44.446 -54.716  18.456  1.00  0.710          H  
ATOM  25357 3HZ  LYS B 591     -44.325 -55.947  19.546  1.00  0.710          H  
ATOM  25358  N   VAL B 592     -37.195 -52.090  20.783  1.00  0.410          N  
ATOM  25359  CA  VAL B 592     -35.760 -52.349  20.707  1.00  0.400          C  
ATOM  25360  C   VAL B 592     -35.054 -51.697  21.891  1.00  0.370          C  
ATOM  25361  O   VAL B 592     -34.202 -52.324  22.527  1.00  0.380          O  
ATOM  25362  CB  VAL B 592     -35.180 -51.860  19.367  1.00  0.560          C  
ATOM  25363  CG1 VAL B 592     -33.644 -51.942  19.367  1.00  0.560          C  
ATOM  25364  CG2 VAL B 592     -35.752 -52.724  18.252  1.00  0.560          C  
ATOM  25365  H   VAL B 592     -37.671 -51.573  20.033  1.00  0.490          H  
ATOM  25366  HA  VAL B 592     -35.603 -53.426  20.765  1.00  0.480          H  
ATOM  25367  HB  VAL B 592     -35.465 -50.819  19.211  1.00  0.680          H  
ATOM  25368 1HG1 VAL B 592     -33.263 -51.592  18.410  1.00  0.680          H  
ATOM  25369 2HG1 VAL B 592     -33.252 -51.313  20.154  1.00  0.680          H  
ATOM  25370 3HG1 VAL B 592     -33.321 -52.967  19.530  1.00  0.680          H  
ATOM  25371 1HG2 VAL B 592     -35.371 -52.392  17.293  1.00  0.680          H  
ATOM  25372 2HG2 VAL B 592     -35.470 -53.761  18.414  1.00  0.680          H  
ATOM  25373 3HG2 VAL B 592     -36.831 -52.653  18.247  1.00  0.680          H  
ATOM  25374  N   ILE B 593     -35.414 -50.449  22.192  1.00  0.360          N  
ATOM  25375  CA  ILE B 593     -34.841 -49.736  23.317  1.00  0.340          C  
ATOM  25376  C   ILE B 593     -35.166 -50.438  24.632  1.00  0.340          C  
ATOM  25377  O   ILE B 593     -34.283 -50.546  25.488  1.00  0.330          O  
ATOM  25378  CB  ILE B 593     -35.294 -48.266  23.353  1.00  0.480          C  
ATOM  25379  CG1 ILE B 593     -34.668 -47.514  22.157  1.00  0.480          C  
ATOM  25380  CG2 ILE B 593     -34.900 -47.628  24.660  1.00  0.480          C  
ATOM  25381  CD1 ILE B 593     -35.237 -46.138  21.892  1.00  0.480          C  
ATOM  25382  H   ILE B 593     -36.101 -49.975  21.597  1.00  0.430          H  
ATOM  25383  HA  ILE B 593     -33.759 -49.737  23.195  1.00  0.410          H  
ATOM  25384  HB  ILE B 593     -36.380 -48.222  23.236  1.00  0.580          H  
ATOM  25385 1HG1 ILE B 593     -33.612 -47.408  22.334  1.00  0.580          H  
ATOM  25386 2HG1 ILE B 593     -34.812 -48.114  21.266  1.00  0.580          H  
ATOM  25387 1HG2 ILE B 593     -35.234 -46.604  24.667  1.00  0.580          H  
ATOM  25388 2HG2 ILE B 593     -35.359 -48.145  25.503  1.00  0.580          H  
ATOM  25389 3HG2 ILE B 593     -33.816 -47.671  24.755  1.00  0.580          H  
ATOM  25390 1HD1 ILE B 593     -34.743 -45.717  21.034  1.00  0.580          H  
ATOM  25391 2HD1 ILE B 593     -36.304 -46.230  21.689  1.00  0.580          H  
ATOM  25392 3HD1 ILE B 593     -35.090 -45.479  22.742  1.00  0.580          H  
ATOM  25393  N   ASP B 594     -36.421 -50.870  24.836  1.00  0.360          N  
ATOM  25394  CA  ASP B 594     -36.772 -51.574  26.066  1.00  0.370          C  
ATOM  25395  C   ASP B 594     -35.955 -52.846  26.217  1.00  0.380          C  
ATOM  25396  O   ASP B 594     -35.488 -53.144  27.318  1.00  0.390          O  
ATOM  25397  CB  ASP B 594     -38.258 -51.955  26.108  1.00  0.510          C  
ATOM  25398  CG  ASP B 594     -39.233 -50.791  26.372  1.00  0.510          C  
ATOM  25399  OD1 ASP B 594     -38.814 -49.729  26.783  1.00  0.510          O  
ATOM  25400  OD2 ASP B 594     -40.409 -50.988  26.200  1.00  0.510          O  
ATOM  25401  H   ASP B 594     -37.137 -50.692  24.130  1.00  0.430          H  
ATOM  25402  HA  ASP B 594     -36.560 -50.922  26.909  1.00  0.440          H  
ATOM  25403 1HB  ASP B 594     -38.526 -52.407  25.151  1.00  0.620          H  
ATOM  25404 2HB  ASP B 594     -38.410 -52.714  26.874  1.00  0.620          H  
ATOM  25405  N   THR B 595     -35.732 -53.569  25.116  1.00  0.390          N  
ATOM  25406  CA  THR B 595     -34.945 -54.793  25.159  1.00  0.410          C  
ATOM  25407  C   THR B 595     -33.518 -54.479  25.584  1.00  0.390          C  
ATOM  25408  O   THR B 595     -32.958 -55.152  26.454  1.00  0.400          O  
ATOM  25409  CB  THR B 595     -34.948 -55.508  23.793  1.00  0.570          C  
ATOM  25410  OG1 THR B 595     -36.299 -55.864  23.447  1.00  0.570          O  
ATOM  25411  CG2 THR B 595     -34.100 -56.781  23.876  1.00  0.570          C  
ATOM  25412  H   THR B 595     -36.184 -53.298  24.238  1.00  0.470          H  
ATOM  25413  HA  THR B 595     -35.383 -55.461  25.898  1.00  0.490          H  
ATOM  25414  HB  THR B 595     -34.546 -54.849  23.023  1.00  0.680          H  
ATOM  25415  HG1 THR B 595     -36.806 -55.047  23.240  1.00  0.680          H  
ATOM  25416 1HG2 THR B 595     -34.128 -57.281  22.921  1.00  0.680          H  
ATOM  25417 2HG2 THR B 595     -33.069 -56.533  24.125  1.00  0.680          H  
ATOM  25418 3HG2 THR B 595     -34.505 -57.440  24.641  1.00  0.680          H  
ATOM  25419  N   MET B 596     -32.929 -53.452  24.976  1.00  0.370          N  
ATOM  25420  CA  MET B 596     -31.572 -53.048  25.296  1.00  0.360          C  
ATOM  25421  C   MET B 596     -31.476 -52.570  26.742  1.00  0.350          C  
ATOM  25422  O   MET B 596     -30.507 -52.889  27.440  1.00  0.350          O  
ATOM  25423  CB  MET B 596     -31.132 -52.019  24.280  1.00  0.510          C  
ATOM  25424  CG  MET B 596     -30.977 -52.670  22.925  1.00  0.510          C  
ATOM  25425  SD  MET B 596     -30.745 -51.581  21.570  1.00  0.510          S  
ATOM  25426  CE  MET B 596     -29.155 -50.971  21.870  1.00  0.510          C  
ATOM  25427  H   MET B 596     -33.444 -52.952  24.241  1.00  0.440          H  
ATOM  25428  HA  MET B 596     -30.925 -53.918  25.194  1.00  0.430          H  
ATOM  25429 1HB  MET B 596     -31.881 -51.230  24.206  1.00  0.610          H  
ATOM  25430 2HB  MET B 596     -30.191 -51.577  24.590  1.00  0.610          H  
ATOM  25431 1HG  MET B 596     -30.136 -53.359  22.958  1.00  0.610          H  
ATOM  25432 2HG  MET B 596     -31.866 -53.244  22.733  1.00  0.610          H  
ATOM  25433 1HE  MET B 596     -28.861 -50.298  21.072  1.00  0.610          H  
ATOM  25434 2HE  MET B 596     -29.152 -50.439  22.812  1.00  0.610          H  
ATOM  25435 3HE  MET B 596     -28.458 -51.779  21.912  1.00  0.610          H  
ATOM  25436  N   THR B 597     -32.496 -51.838  27.202  1.00  0.340          N  
ATOM  25437  CA  THR B 597     -32.539 -51.342  28.561  1.00  0.340          C  
ATOM  25438  C   THR B 597     -32.542 -52.539  29.492  1.00  0.370          C  
ATOM  25439  O   THR B 597     -31.769 -52.564  30.444  1.00  0.380          O  
ATOM  25440  CB  THR B 597     -33.793 -50.470  28.806  1.00  0.480          C  
ATOM  25441  OG1 THR B 597     -33.768 -49.349  27.919  1.00  0.480          O  
ATOM  25442  CG2 THR B 597     -33.810 -49.952  30.253  1.00  0.480          C  
ATOM  25443  H   THR B 597     -33.251 -51.583  26.569  1.00  0.410          H  
ATOM  25444  HA  THR B 597     -31.647 -50.748  28.755  1.00  0.410          H  
ATOM  25445  HB  THR B 597     -34.690 -51.055  28.620  1.00  0.570          H  
ATOM  25446  HG1 THR B 597     -33.926 -49.665  27.000  1.00  0.570          H  
ATOM  25447 1HG2 THR B 597     -34.689 -49.332  30.406  1.00  0.570          H  
ATOM  25448 2HG2 THR B 597     -33.839 -50.785  30.940  1.00  0.570          H  
ATOM  25449 3HG2 THR B 597     -32.921 -49.368  30.431  1.00  0.570          H  
ATOM  25450  N   ASN B 598     -33.384 -53.544  29.206  1.00  0.380          N  
ATOM  25451  CA  ASN B 598     -33.474 -54.739  30.031  1.00  0.410          C  
ATOM  25452  C   ASN B 598     -32.161 -55.513  30.043  1.00  0.420          C  
ATOM  25453  O   ASN B 598     -31.728 -55.982  31.098  1.00  0.440          O  
ATOM  25454  CB  ASN B 598     -34.601 -55.628  29.552  1.00  0.560          C  
ATOM  25455  CG  ASN B 598     -35.956 -55.067  29.874  1.00  0.560          C  
ATOM  25456  OD1 ASN B 598     -36.115 -54.218  30.761  1.00  0.560          O  
ATOM  25457  ND2 ASN B 598     -36.954 -55.528  29.167  1.00  0.560          N  
ATOM  25458  H   ASN B 598     -34.021 -53.444  28.412  1.00  0.460          H  
ATOM  25459  HA  ASN B 598     -33.691 -54.432  31.048  1.00  0.490          H  
ATOM  25460 1HB  ASN B 598     -34.525 -55.754  28.472  1.00  0.670          H  
ATOM  25461 2HB  ASN B 598     -34.505 -56.613  30.006  1.00  0.670          H  
ATOM  25462 1HD2 ASN B 598     -37.881 -55.192  29.333  1.00  0.670          H  
ATOM  25463 2HD2 ASN B 598     -36.794 -56.212  28.457  1.00  0.670          H  
ATOM  25464  N   PHE B 599     -31.471 -55.600  28.898  1.00  0.400          N  
ATOM  25465  CA  PHE B 599     -30.183 -56.281  28.893  1.00  0.400          C  
ATOM  25466  C   PHE B 599     -29.234 -55.560  29.844  1.00  0.400          C  
ATOM  25467  O   PHE B 599     -28.522 -56.204  30.620  1.00  0.410          O  
ATOM  25468  CB  PHE B 599     -29.567 -56.348  27.483  1.00  0.560          C  
ATOM  25469  CG  PHE B 599     -30.098 -57.443  26.499  1.00  0.560          C  
ATOM  25470  CD1 PHE B 599     -30.558 -58.702  26.918  1.00  0.560          C  
ATOM  25471  CD2 PHE B 599     -30.092 -57.197  25.136  1.00  0.560          C  
ATOM  25472  CE1 PHE B 599     -30.977 -59.645  25.990  1.00  0.560          C  
ATOM  25473  CE2 PHE B 599     -30.508 -58.140  24.225  1.00  0.560          C  
ATOM  25474  CZ  PHE B 599     -30.948 -59.361  24.648  1.00  0.560          C  
ATOM  25475  H   PHE B 599     -31.879 -55.250  28.025  1.00  0.480          H  
ATOM  25476  HA  PHE B 599     -30.322 -57.285  29.274  1.00  0.480          H  
ATOM  25477 1HB  PHE B 599     -29.717 -55.381  27.004  1.00  0.670          H  
ATOM  25478 2HB  PHE B 599     -28.493 -56.483  27.579  1.00  0.670          H  
ATOM  25479  HD1 PHE B 599     -30.581 -58.960  27.970  1.00  0.670          H  
ATOM  25480  HD2 PHE B 599     -29.747 -56.243  24.790  1.00  0.670          H  
ATOM  25481  HE1 PHE B 599     -31.327 -60.621  26.329  1.00  0.670          H  
ATOM  25482  HE2 PHE B 599     -30.480 -57.922  23.165  1.00  0.670          H  
ATOM  25483  HZ  PHE B 599     -31.272 -60.104  23.919  1.00  0.670          H  
ATOM  25484  N   PHE B 600     -29.242 -54.220  29.820  1.00  0.380          N  
ATOM  25485  CA  PHE B 600     -28.418 -53.473  30.754  1.00  0.400          C  
ATOM  25486  C   PHE B 600     -28.947 -53.561  32.194  1.00  0.440          C  
ATOM  25487  O   PHE B 600     -28.144 -53.583  33.086  1.00  0.500          O  
ATOM  25488  CB  PHE B 600     -28.252 -52.004  30.360  1.00  0.550          C  
ATOM  25489  CG  PHE B 600     -27.254 -51.689  29.264  1.00  0.550          C  
ATOM  25490  CD1 PHE B 600     -27.660 -51.312  27.989  1.00  0.550          C  
ATOM  25491  CD2 PHE B 600     -25.880 -51.744  29.528  1.00  0.550          C  
ATOM  25492  CE1 PHE B 600     -26.723 -51.006  27.013  1.00  0.550          C  
ATOM  25493  CE2 PHE B 600     -24.950 -51.439  28.560  1.00  0.550          C  
ATOM  25494  CZ  PHE B 600     -25.371 -51.069  27.301  1.00  0.550          C  
ATOM  25495  H   PHE B 600     -29.799 -53.731  29.110  1.00  0.460          H  
ATOM  25496  HA  PHE B 600     -27.424 -53.919  30.747  1.00  0.480          H  
ATOM  25497 1HB  PHE B 600     -29.226 -51.620  30.053  1.00  0.660          H  
ATOM  25498 2HB  PHE B 600     -27.939 -51.460  31.227  1.00  0.660          H  
ATOM  25499  HD1 PHE B 600     -28.725 -51.253  27.761  1.00  0.660          H  
ATOM  25500  HD2 PHE B 600     -25.544 -52.030  30.512  1.00  0.660          H  
ATOM  25501  HE1 PHE B 600     -27.048 -50.707  26.014  1.00  0.660          H  
ATOM  25502  HE2 PHE B 600     -23.886 -51.486  28.786  1.00  0.660          H  
ATOM  25503  HZ  PHE B 600     -24.644 -50.822  26.531  1.00  0.660          H  
ATOM  25504  N   MET B 601     -30.270 -53.608  32.438  1.00  0.460          N  
ATOM  25505  CA  MET B 601     -30.822 -53.725  33.813  1.00  0.520          C  
ATOM  25506  C   MET B 601     -30.516 -55.090  34.445  1.00  0.510          C  
ATOM  25507  O   MET B 601     -30.427 -55.234  35.664  1.00  0.570          O  
ATOM  25508  CB  MET B 601     -32.358 -53.552  33.842  1.00  0.700          C  
ATOM  25509  CG  MET B 601     -32.951 -52.135  33.562  1.00  0.700          C  
ATOM  25510  SD  MET B 601     -32.439 -50.813  34.708  1.00  0.700          S  
ATOM  25511  CE  MET B 601     -33.249 -51.220  36.239  1.00  0.700          C  
ATOM  25512  H   MET B 601     -30.902 -53.517  31.650  1.00  0.550          H  
ATOM  25513  HA  MET B 601     -30.365 -52.955  34.432  1.00  0.620          H  
ATOM  25514 1HB  MET B 601     -32.782 -54.230  33.116  1.00  0.840          H  
ATOM  25515 2HB  MET B 601     -32.724 -53.879  34.811  1.00  0.840          H  
ATOM  25516 1HG  MET B 601     -32.645 -51.846  32.582  1.00  0.840          H  
ATOM  25517 2HG  MET B 601     -34.039 -52.196  33.566  1.00  0.840          H  
ATOM  25518 1HE  MET B 601     -32.998 -50.469  36.990  1.00  0.840          H  
ATOM  25519 2HE  MET B 601     -34.331 -51.232  36.088  1.00  0.840          H  
ATOM  25520 3HE  MET B 601     -32.915 -52.199  36.584  1.00  0.840          H  
ATOM  25521  N   ASN B 602     -30.399 -56.125  33.615  1.00  0.490          N  
ATOM  25522  CA  ASN B 602     -30.133 -57.454  34.130  1.00  0.580          C  
ATOM  25523  C   ASN B 602     -28.646 -57.679  34.240  1.00  0.770          C  
ATOM  25524  O   ASN B 602     -28.199 -58.703  34.753  1.00  0.960          O  
ATOM  25525  CB  ASN B 602     -30.769 -58.478  33.220  1.00  0.780          C  
ATOM  25526  CG  ASN B 602     -32.272 -58.414  33.255  1.00  0.780          C  
ATOM  25527  OD1 ASN B 602     -32.889 -58.070  34.272  1.00  0.780          O  
ATOM  25528  ND2 ASN B 602     -32.883 -58.739  32.148  1.00  0.780          N  
ATOM  25529  H   ASN B 602     -30.573 -55.996  32.613  1.00  0.590          H  
ATOM  25530  HA  ASN B 602     -30.556 -57.537  35.128  1.00  0.700          H  
ATOM  25531 1HB  ASN B 602     -30.434 -58.297  32.194  1.00  0.930          H  
ATOM  25532 2HB  ASN B 602     -30.444 -59.476  33.505  1.00  0.930          H  
ATOM  25533 1HD2 ASN B 602     -33.880 -58.714  32.103  1.00  0.930          H  
ATOM  25534 2HD2 ASN B 602     -32.353 -59.008  31.346  1.00  0.930          H  
ATOM  25535  N   GLU B 603     -27.914 -56.683  33.770  1.00  0.910          N  
ATOM  25536  CA  GLU B 603     -26.490 -56.600  33.714  1.00  1.260          C  
ATOM  25537  C   GLU B 603     -25.778 -57.734  34.419  1.00  1.440          C  
ATOM  25538  O   GLU B 603     -25.687 -58.903  34.013  1.00  1.920          O  
ATOM  25539  CB  GLU B 603     -26.037 -55.202  34.329  1.00  1.620          C  
ATOM  25540  CG  GLU B 603     -26.538 -54.776  35.998  1.00  1.620          C  
ATOM  25541  CD  GLU B 603     -27.751 -53.943  36.392  1.00  1.620          C  
ATOM  25542  OE1 GLU B 603     -28.361 -53.312  35.611  1.00  1.620          O  
ATOM  25543  OE2 GLU B 603     -28.032 -53.967  37.577  1.00  1.620          O  
ATOM  25544  H   GLU B 603     -28.426 -55.877  33.428  1.00  1.090          H  
ATOM  25545  HA  GLU B 603     -26.203 -56.615  32.661  1.00  1.510          H  
ATOM  25546 1HB  GLU B 603     -24.945 -55.158  34.304  1.00  1.950          H  
ATOM  25547 2HB  GLU B 603     -26.261 -54.445  33.688  1.00  1.950          H  
ATOM  25548 1HG  GLU B 603     -26.704 -55.678  36.567  1.00  1.950          H  
ATOM  25549 2HG  GLU B 603     -25.717 -54.255  36.443  1.00  1.950          H  
ATOM  25550  N   LYS B 604     -25.118 -57.244  35.410  1.00  1.240          N  
ATOM  25551  CA  LYS B 604     -24.374 -57.827  36.426  1.00  1.680          C  
ATOM  25552  C   LYS B 604     -24.072 -56.570  37.173  1.00  1.170          C  
ATOM  25553  O   LYS B 604     -23.780 -55.615  36.467  1.00  1.510          O  
ATOM  25554  CB  LYS B 604     -23.097 -58.497  35.890  1.00  2.180          C  
ATOM  25555  CG  LYS B 604     -22.210 -59.191  36.931  1.00  2.180          C  
ATOM  25556  CD  LYS B 604     -21.022 -59.910  36.244  1.00  2.180          C  
ATOM  25557  CE  LYS B 604     -20.089 -60.596  37.250  1.00  2.180          C  
ATOM  25558  NZ  LYS B 604     -18.966 -61.331  36.565  1.00  2.180          N  
ATOM  25559  H   LYS B 604     -25.225 -56.272  35.553  1.00  1.490          H  
ATOM  25560  HA  LYS B 604     -24.976 -58.501  37.040  1.00  2.020          H  
ATOM  25561 1HB  LYS B 604     -23.371 -59.243  35.144  1.00  2.610          H  
ATOM  25562 2HB  LYS B 604     -22.488 -57.746  35.384  1.00  2.610          H  
ATOM  25563 1HG  LYS B 604     -21.819 -58.446  37.629  1.00  2.610          H  
ATOM  25564 2HG  LYS B 604     -22.799 -59.916  37.489  1.00  2.610          H  
ATOM  25565 1HD  LYS B 604     -21.410 -60.660  35.553  1.00  2.610          H  
ATOM  25566 2HD  LYS B 604     -20.443 -59.182  35.670  1.00  2.610          H  
ATOM  25567 1HE  LYS B 604     -19.664 -59.838  37.908  1.00  2.610          H  
ATOM  25568 2HE  LYS B 604     -20.663 -61.303  37.848  1.00  2.610          H  
ATOM  25569 1HZ  LYS B 604     -18.360 -61.766  37.252  1.00  2.610          H  
ATOM  25570 2HZ  LYS B 604     -19.339 -62.044  35.958  1.00  2.610          H  
ATOM  25571 3HZ  LYS B 604     -18.416 -60.685  36.011  1.00  2.610          H  
ATOM  25572  N   ASP B 605     -24.198 -56.493  38.481  1.00  0.760          N  
ATOM  25573  CA  ASP B 605     -23.560 -55.511  39.374  1.00  0.810          C  
ATOM  25574  C   ASP B 605     -22.622 -54.409  38.790  1.00  0.550          C  
ATOM  25575  O   ASP B 605     -21.598 -54.124  39.406  1.00  0.710          O  
ATOM  25576  CB  ASP B 605     -22.749 -56.315  40.371  1.00  1.110          C  
ATOM  25577  CG  ASP B 605     -23.647 -57.274  41.084  1.00  1.110          C  
ATOM  25578  OD1 ASP B 605     -24.843 -57.200  40.854  1.00  1.110          O  
ATOM  25579  OD2 ASP B 605     -23.168 -58.091  41.821  1.00  1.110          O  
ATOM  25580  H   ASP B 605     -24.654 -57.259  38.989  1.00  0.910          H  
ATOM  25581  HA  ASP B 605     -24.368 -55.005  39.903  1.00  0.970          H  
ATOM  25582 1HB  ASP B 605     -21.959 -56.865  39.857  1.00  1.340          H  
ATOM  25583 2HB  ASP B 605     -22.279 -55.650  41.098  1.00  1.340          H  
ATOM  25584  N   THR B 606     -22.897 -53.825  37.649  1.00  0.450          N  
ATOM  25585  CA  THR B 606     -22.015 -52.882  37.020  1.00  0.460          C  
ATOM  25586  C   THR B 606     -22.752 -51.673  36.543  1.00  0.430          C  
ATOM  25587  O   THR B 606     -22.175 -50.595  36.411  1.00  0.530          O  
ATOM  25588  CB  THR B 606     -21.289 -53.540  35.830  1.00  0.640          C  
ATOM  25589  OG1 THR B 606     -22.256 -53.993  34.879  1.00  0.640          O  
ATOM  25590  CG2 THR B 606     -20.432 -54.707  36.261  1.00  0.640          C  
ATOM  25591  H   THR B 606     -23.748 -54.067  37.184  1.00  0.540          H  
ATOM  25592  HA  THR B 606     -21.284 -52.572  37.757  1.00  0.550          H  
ATOM  25593  HB  THR B 606     -20.653 -52.791  35.356  1.00  0.770          H  
ATOM  25594  HG1 THR B 606     -22.756 -54.729  35.299  1.00  0.770          H  
ATOM  25595 1HG2 THR B 606     -19.931 -55.123  35.397  1.00  0.770          H  
ATOM  25596 2HG2 THR B 606     -19.711 -54.348  36.975  1.00  0.770          H  
ATOM  25597 3HG2 THR B 606     -21.048 -55.474  36.720  1.00  0.770          H  
ATOM  25598  N   VAL B 607     -24.036 -51.835  36.305  1.00  0.370          N  
ATOM  25599  CA  VAL B 607     -24.842 -50.762  35.771  1.00  0.370          C  
ATOM  25600  C   VAL B 607     -25.680 -50.149  36.874  1.00  0.390          C  
ATOM  25601  O   VAL B 607     -26.324 -50.854  37.647  1.00  0.410          O  
ATOM  25602  CB  VAL B 607     -25.731 -51.263  34.614  1.00  0.520          C  
ATOM  25603  CG1 VAL B 607     -26.604 -50.146  34.113  1.00  0.520          C  
ATOM  25604  CG2 VAL B 607     -24.862 -51.798  33.481  1.00  0.520          C  
ATOM  25605  H   VAL B 607     -24.454 -52.742  36.457  1.00  0.440          H  
ATOM  25606  HA  VAL B 607     -24.188 -49.993  35.374  1.00  0.440          H  
ATOM  25607  HB  VAL B 607     -26.369 -52.049  34.962  1.00  0.620          H  
ATOM  25608 1HG1 VAL B 607     -27.202 -50.516  33.304  1.00  0.620          H  
ATOM  25609 2HG1 VAL B 607     -27.258 -49.786  34.905  1.00  0.620          H  
ATOM  25610 3HG1 VAL B 607     -25.979 -49.342  33.777  1.00  0.620          H  
ATOM  25611 1HG2 VAL B 607     -25.514 -52.158  32.696  1.00  0.620          H  
ATOM  25612 2HG2 VAL B 607     -24.230 -51.016  33.101  1.00  0.620          H  
ATOM  25613 3HG2 VAL B 607     -24.246 -52.618  33.844  1.00  0.620          H  
ATOM  25614  N   GLU B 608     -25.599 -48.830  37.002  1.00  0.390          N  
ATOM  25615  CA  GLU B 608     -26.364 -48.107  37.998  1.00  0.420          C  
ATOM  25616  C   GLU B 608     -27.714 -47.710  37.423  1.00  0.400          C  
ATOM  25617  O   GLU B 608     -28.750 -47.888  38.068  1.00  0.410          O  
ATOM  25618  CB  GLU B 608     -25.614 -46.870  38.497  1.00  0.580          C  
ATOM  25619  CG  GLU B 608     -26.365 -46.093  39.586  1.00  0.580          C  
ATOM  25620  CD  GLU B 608     -25.564 -44.968  40.180  1.00  0.580          C  
ATOM  25621  OE1 GLU B 608     -24.452 -45.203  40.579  1.00  0.580          O  
ATOM  25622  OE2 GLU B 608     -26.047 -43.846  40.211  1.00  0.580          O  
ATOM  25623  H   GLU B 608     -25.046 -48.293  36.339  1.00  0.470          H  
ATOM  25624  HA  GLU B 608     -26.539 -48.764  38.848  1.00  0.500          H  
ATOM  25625 1HB  GLU B 608     -24.640 -47.165  38.888  1.00  0.690          H  
ATOM  25626 2HB  GLU B 608     -25.438 -46.189  37.663  1.00  0.690          H  
ATOM  25627 1HG  GLU B 608     -27.274 -45.675  39.150  1.00  0.690          H  
ATOM  25628 2HG  GLU B 608     -26.660 -46.786  40.373  1.00  0.690          H  
ATOM  25629  N   SER B 609     -27.692 -47.144  36.213  1.00  0.380          N  
ATOM  25630  CA  SER B 609     -28.929 -46.690  35.586  1.00  0.390          C  
ATOM  25631  C   SER B 609     -28.838 -46.521  34.076  1.00  0.370          C  
ATOM  25632  O   SER B 609     -27.781 -46.233  33.503  1.00  0.350          O  
ATOM  25633  CB  SER B 609     -29.360 -45.365  36.174  1.00  0.540          C  
ATOM  25634  OG  SER B 609     -28.456 -44.359  35.826  1.00  0.540          O  
ATOM  25635  H   SER B 609     -26.796 -47.032  35.740  1.00  0.460          H  
ATOM  25636  HA  SER B 609     -29.703 -47.433  35.791  1.00  0.470          H  
ATOM  25637 1HB  SER B 609     -30.346 -45.120  35.793  1.00  0.650          H  
ATOM  25638 2HB  SER B 609     -29.434 -45.441  37.257  1.00  0.650          H  
ATOM  25639  HG  SER B 609     -28.839 -43.540  36.139  1.00  0.650          H  
ATOM  25640  N   ILE B 610     -29.984 -46.651  33.420  1.00  0.370          N  
ATOM  25641  CA  ILE B 610     -30.068 -46.415  31.986  1.00  0.360          C  
ATOM  25642  C   ILE B 610     -31.114 -45.369  31.637  1.00  0.360          C  
ATOM  25643  O   ILE B 610     -32.292 -45.509  31.981  1.00  0.380          O  
ATOM  25644  CB  ILE B 610     -30.430 -47.697  31.203  1.00  0.510          C  
ATOM  25645  CG1 ILE B 610     -29.466 -48.813  31.503  1.00  0.510          C  
ATOM  25646  CG2 ILE B 610     -30.457 -47.421  29.701  1.00  0.510          C  
ATOM  25647  CD1 ILE B 610     -30.034 -49.805  32.477  1.00  0.510          C  
ATOM  25648  H   ILE B 610     -30.818 -46.892  33.954  1.00  0.440          H  
ATOM  25649  HA  ILE B 610     -29.104 -46.052  31.632  1.00  0.430          H  
ATOM  25650  HB  ILE B 610     -31.411 -48.028  31.522  1.00  0.610          H  
ATOM  25651 1HG1 ILE B 610     -29.210 -49.315  30.582  1.00  0.610          H  
ATOM  25652 2HG1 ILE B 610     -28.563 -48.396  31.928  1.00  0.610          H  
ATOM  25653 1HG2 ILE B 610     -30.738 -48.324  29.166  1.00  0.610          H  
ATOM  25654 2HG2 ILE B 610     -31.170 -46.661  29.498  1.00  0.610          H  
ATOM  25655 3HG2 ILE B 610     -29.491 -47.087  29.359  1.00  0.610          H  
ATOM  25656 1HD1 ILE B 610     -29.342 -50.589  32.691  1.00  0.610          H  
ATOM  25657 2HD1 ILE B 610     -30.280 -49.311  33.403  1.00  0.610          H  
ATOM  25658 3HD1 ILE B 610     -30.933 -50.242  32.049  1.00  0.610          H  
ATOM  25659  N   PHE B 611     -30.702 -44.348  30.909  1.00  0.350          N  
ATOM  25660  CA  PHE B 611     -31.650 -43.353  30.439  1.00  0.350          C  
ATOM  25661  C   PHE B 611     -31.720 -43.506  28.942  1.00  0.330          C  
ATOM  25662  O   PHE B 611     -30.687 -43.612  28.272  1.00  0.310          O  
ATOM  25663  CB  PHE B 611     -31.224 -41.948  30.841  1.00  0.490          C  
ATOM  25664  CG  PHE B 611     -32.119 -40.820  30.371  1.00  0.490          C  
ATOM  25665  CD1 PHE B 611     -33.337 -40.521  30.994  1.00  0.490          C  
ATOM  25666  CD2 PHE B 611     -31.730 -40.051  29.310  1.00  0.490          C  
ATOM  25667  CE1 PHE B 611     -34.126 -39.478  30.547  1.00  0.490          C  
ATOM  25668  CE2 PHE B 611     -32.506 -39.027  28.866  1.00  0.490          C  
ATOM  25669  CZ  PHE B 611     -33.708 -38.730  29.479  1.00  0.490          C  
ATOM  25670  H   PHE B 611     -29.703 -44.275  30.681  1.00  0.420          H  
ATOM  25671  HA  PHE B 611     -32.638 -43.556  30.848  1.00  0.420          H  
ATOM  25672 1HB  PHE B 611     -31.167 -41.904  31.910  1.00  0.590          H  
ATOM  25673 2HB  PHE B 611     -30.232 -41.767  30.453  1.00  0.590          H  
ATOM  25674  HD1 PHE B 611     -33.663 -41.116  31.829  1.00  0.590          H  
ATOM  25675  HD2 PHE B 611     -30.787 -40.267  28.818  1.00  0.590          H  
ATOM  25676  HE1 PHE B 611     -35.077 -39.249  31.035  1.00  0.590          H  
ATOM  25677  HE2 PHE B 611     -32.170 -38.454  28.027  1.00  0.590          H  
ATOM  25678  HZ  PHE B 611     -34.325 -37.906  29.112  1.00  0.590          H  
ATOM  25679  N   THR B 612     -32.919 -43.570  28.398  1.00  0.360          N  
ATOM  25680  CA  THR B 612     -32.995 -43.732  26.964  1.00  0.350          C  
ATOM  25681  C   THR B 612     -33.841 -42.677  26.338  1.00  0.300          C  
ATOM  25682  O   THR B 612     -34.800 -42.164  26.929  1.00  0.320          O  
ATOM  25683  CB  THR B 612     -33.569 -45.098  26.566  1.00  0.490          C  
ATOM  25684  OG1 THR B 612     -34.938 -45.201  27.008  1.00  0.490          O  
ATOM  25685  CG2 THR B 612     -32.778 -46.188  27.222  1.00  0.490          C  
ATOM  25686  H   THR B 612     -33.762 -43.496  28.975  1.00  0.430          H  
ATOM  25687  HA  THR B 612     -32.002 -43.634  26.539  1.00  0.420          H  
ATOM  25688  HB  THR B 612     -33.518 -45.196  25.482  1.00  0.590          H  
ATOM  25689  HG1 THR B 612     -35.334 -46.000  26.647  1.00  0.590          H  
ATOM  25690 1HG2 THR B 612     -33.174 -47.146  26.944  1.00  0.590          H  
ATOM  25691 2HG2 THR B 612     -31.740 -46.127  26.919  1.00  0.590          H  
ATOM  25692 3HG2 THR B 612     -32.862 -46.070  28.287  1.00  0.590          H  
ATOM  25693  N   VAL B 613     -33.507 -42.388  25.091  1.00  0.290          N  
ATOM  25694  CA  VAL B 613     -34.258 -41.433  24.322  1.00  0.290          C  
ATOM  25695  C   VAL B 613     -34.628 -42.050  22.982  1.00  0.280          C  
ATOM  25696  O   VAL B 613     -33.780 -42.583  22.253  1.00  0.270          O  
ATOM  25697  CB  VAL B 613     -33.442 -40.142  24.105  1.00  0.410          C  
ATOM  25698  CG1 VAL B 613     -34.282 -39.106  23.335  1.00  0.410          C  
ATOM  25699  CG2 VAL B 613     -32.938 -39.609  25.438  1.00  0.410          C  
ATOM  25700  H   VAL B 613     -32.701 -42.870  24.683  1.00  0.350          H  
ATOM  25701  HA  VAL B 613     -35.172 -41.187  24.856  1.00  0.350          H  
ATOM  25702  HB  VAL B 613     -32.608 -40.366  23.489  1.00  0.490          H  
ATOM  25703 1HG1 VAL B 613     -33.692 -38.231  23.164  1.00  0.490          H  
ATOM  25704 2HG1 VAL B 613     -34.606 -39.507  22.377  1.00  0.490          H  
ATOM  25705 3HG1 VAL B 613     -35.160 -38.841  23.924  1.00  0.490          H  
ATOM  25706 1HG2 VAL B 613     -32.350 -38.732  25.260  1.00  0.490          H  
ATOM  25707 2HG2 VAL B 613     -33.775 -39.364  26.076  1.00  0.490          H  
ATOM  25708 3HG2 VAL B 613     -32.318 -40.351  25.930  1.00  0.490          H  
ATOM  25709  N   SER B 614     -35.901 -41.992  22.665  1.00  0.320          N  
ATOM  25710  CA  SER B 614     -36.399 -42.499  21.407  1.00  0.320          C  
ATOM  25711  C   SER B 614     -36.432 -41.310  20.471  1.00  0.290          C  
ATOM  25712  O   SER B 614     -36.849 -40.216  20.871  1.00  0.290          O  
ATOM  25713  CB  SER B 614     -37.798 -43.072  21.568  1.00  0.450          C  
ATOM  25714  OG  SER B 614     -37.821 -44.159  22.448  1.00  0.450          O  
ATOM  25715  H   SER B 614     -36.530 -41.531  23.320  1.00  0.380          H  
ATOM  25716  HA  SER B 614     -35.723 -43.255  21.010  1.00  0.380          H  
ATOM  25717 1HB  SER B 614     -38.474 -42.293  21.924  1.00  0.540          H  
ATOM  25718 2HB  SER B 614     -38.151 -43.395  20.599  1.00  0.540          H  
ATOM  25719  HG  SER B 614     -38.726 -44.475  22.451  1.00  0.540          H  
ATOM  25720  N   GLY B 615     -36.004 -41.495  19.229  1.00  0.280          N  
ATOM  25721  CA  GLY B 615     -36.053 -40.437  18.231  1.00  0.250          C  
ATOM  25722  C   GLY B 615     -34.774 -39.610  18.142  1.00  0.230          C  
ATOM  25723  O   GLY B 615     -34.582 -38.862  17.185  1.00  0.250          O  
ATOM  25724  H   GLY B 615     -35.628 -42.394  18.919  1.00  0.340          H  
ATOM  25725 1HA  GLY B 615     -36.256 -40.890  17.271  1.00  0.300          H  
ATOM  25726 2HA  GLY B 615     -36.893 -39.778  18.445  1.00  0.300          H  
ATOM  25727  N   PHE B 616     -33.874 -39.770  19.108  1.00  0.250          N  
ATOM  25728  CA  PHE B 616     -32.620 -39.026  19.145  1.00  0.290          C  
ATOM  25729  C   PHE B 616     -31.441 -39.966  19.074  1.00  0.600          C  
ATOM  25730  O   PHE B 616     -31.396 -40.975  19.765  1.00  1.680          O  
ATOM  25731  CB  PHE B 616     -32.498 -38.237  20.445  1.00  0.390          C  
ATOM  25732  CG  PHE B 616     -31.245 -37.458  20.587  1.00  0.390          C  
ATOM  25733  CD1 PHE B 616     -31.086 -36.204  20.037  1.00  0.390          C  
ATOM  25734  CD2 PHE B 616     -30.207 -38.010  21.279  1.00  0.390          C  
ATOM  25735  CE1 PHE B 616     -29.888 -35.535  20.196  1.00  0.390          C  
ATOM  25736  CE2 PHE B 616     -29.017 -37.371  21.444  1.00  0.390          C  
ATOM  25737  CZ  PHE B 616     -28.849 -36.124  20.901  1.00  0.390          C  
ATOM  25738  H   PHE B 616     -34.080 -40.437  19.838  1.00  0.300          H  
ATOM  25739  HA  PHE B 616     -32.574 -38.350  18.290  1.00  0.350          H  
ATOM  25740 1HB  PHE B 616     -33.326 -37.578  20.576  1.00  0.470          H  
ATOM  25741 2HB  PHE B 616     -32.514 -38.949  21.249  1.00  0.470          H  
ATOM  25742  HD1 PHE B 616     -31.902 -35.743  19.479  1.00  0.470          H  
ATOM  25743  HD2 PHE B 616     -30.362 -38.976  21.682  1.00  0.470          H  
ATOM  25744  HE1 PHE B 616     -29.759 -34.539  19.760  1.00  0.470          H  
ATOM  25745  HE2 PHE B 616     -28.213 -37.852  21.995  1.00  0.470          H  
ATOM  25746  HZ  PHE B 616     -27.906 -35.598  21.016  1.00  0.470          H  
ATOM  25747  N   SER B 617     -30.467 -39.634  18.273  1.00  0.500          N  
ATOM  25748  CA  SER B 617     -29.269 -40.442  18.180  1.00  0.450          C  
ATOM  25749  C   SER B 617     -28.125 -39.562  17.786  1.00  0.400          C  
ATOM  25750  O   SER B 617     -28.275 -38.351  17.667  1.00  0.710          O  
ATOM  25751  CB  SER B 617     -29.407 -41.549  17.161  1.00  0.650          C  
ATOM  25752  OG  SER B 617     -28.316 -42.431  17.259  1.00  0.650          O  
ATOM  25753  H   SER B 617     -30.541 -38.790  17.720  1.00  0.600          H  
ATOM  25754  HA  SER B 617     -29.052 -40.873  19.154  1.00  0.540          H  
ATOM  25755 1HB  SER B 617     -30.335 -42.094  17.338  1.00  0.780          H  
ATOM  25756 2HB  SER B 617     -29.459 -41.126  16.155  1.00  0.780          H  
ATOM  25757  HG  SER B 617     -28.426 -43.058  16.528  1.00  0.780          H  
ATOM  25758  N   PHE B 618     -26.980 -40.164  17.533  1.00  0.490          N  
ATOM  25759  CA  PHE B 618     -25.803 -39.393  17.120  1.00  0.480          C  
ATOM  25760  C   PHE B 618     -25.611 -39.462  15.626  1.00  0.540          C  
ATOM  25761  O   PHE B 618     -24.646 -38.925  15.084  1.00  0.630          O  
ATOM  25762  CB  PHE B 618     -24.534 -39.863  17.816  1.00  0.680          C  
ATOM  25763  CG  PHE B 618     -24.467 -39.601  19.295  1.00  0.680          C  
ATOM  25764  CD1 PHE B 618     -25.279 -38.644  19.945  1.00  0.680          C  
ATOM  25765  CD2 PHE B 618     -23.555 -40.291  20.045  1.00  0.680          C  
ATOM  25766  CE1 PHE B 618     -25.149 -38.422  21.276  1.00  0.680          C  
ATOM  25767  CE2 PHE B 618     -23.437 -40.067  21.368  1.00  0.680          C  
ATOM  25768  CZ  PHE B 618     -24.237 -39.120  21.994  1.00  0.680          C  
ATOM  25769  H   PHE B 618     -26.974 -41.177  17.619  1.00  0.590          H  
ATOM  25770  HA  PHE B 618     -25.964 -38.344  17.349  1.00  0.580          H  
ATOM  25771 1HB  PHE B 618     -24.421 -40.933  17.659  1.00  0.810          H  
ATOM  25772 2HB  PHE B 618     -23.674 -39.381  17.352  1.00  0.810          H  
ATOM  25773  HD1 PHE B 618     -26.018 -38.062  19.406  1.00  0.810          H  
ATOM  25774  HD2 PHE B 618     -22.911 -41.030  19.563  1.00  0.810          H  
ATOM  25775  HE1 PHE B 618     -25.773 -37.686  21.756  1.00  0.810          H  
ATOM  25776  HE2 PHE B 618     -22.701 -40.631  21.928  1.00  0.810          H  
ATOM  25777  HZ  PHE B 618     -24.142 -38.931  23.054  1.00  0.810          H  
ATOM  25778  N   THR B 619     -26.574 -40.092  14.978  1.00  0.570          N  
ATOM  25779  CA  THR B 619     -26.639 -40.307  13.548  1.00  0.750          C  
ATOM  25780  C   THR B 619     -27.773 -39.498  12.934  1.00  0.750          C  
ATOM  25781  O   THR B 619     -27.994 -39.537  11.727  1.00  1.190          O  
ATOM  25782  CB  THR B 619     -26.890 -41.802  13.258  1.00  0.980          C  
ATOM  25783  OG1 THR B 619     -28.128 -42.203  13.888  1.00  0.980          O  
ATOM  25784  CG2 THR B 619     -25.771 -42.644  13.803  1.00  0.980          C  
ATOM  25785  H   THR B 619     -27.321 -40.496  15.524  1.00  0.680          H  
ATOM  25786  HA  THR B 619     -25.698 -39.995  13.090  1.00  0.900          H  
ATOM  25787  HB  THR B 619     -26.966 -41.952  12.178  1.00  1.170          H  
ATOM  25788  HG1 THR B 619     -28.464 -43.017  13.470  1.00  1.170          H  
ATOM  25789 1HG2 THR B 619     -25.968 -43.693  13.585  1.00  1.170          H  
ATOM  25790 2HG2 THR B 619     -24.861 -42.344  13.325  1.00  1.170          H  
ATOM  25791 3HG2 THR B 619     -25.686 -42.506  14.877  1.00  1.170          H  
ATOM  25792  N   GLY B 620     -28.541 -38.808  13.763  1.00  0.410          N  
ATOM  25793  CA  GLY B 620     -29.703 -38.089  13.274  1.00  0.350          C  
ATOM  25794  C   GLY B 620     -30.994 -38.455  14.005  1.00  0.430          C  
ATOM  25795  O   GLY B 620     -31.067 -39.396  14.791  1.00  0.930          O  
ATOM  25796  H   GLY B 620     -28.295 -38.773  14.742  1.00  0.490          H  
ATOM  25797 1HA  GLY B 620     -29.526 -37.019  13.376  1.00  0.420          H  
ATOM  25798 2HA  GLY B 620     -29.830 -38.281  12.210  1.00  0.420          H  
ATOM  25799  N   VAL B 621     -32.008 -37.651  13.751  1.00  0.240          N  
ATOM  25800  CA  VAL B 621     -33.339 -37.748  14.342  1.00  0.260          C  
ATOM  25801  C   VAL B 621     -34.309 -38.560  13.494  1.00  0.220          C  
ATOM  25802  O   VAL B 621     -34.212 -38.560  12.264  1.00  0.260          O  
ATOM  25803  CB  VAL B 621     -33.879 -36.326  14.592  1.00  0.360          C  
ATOM  25804  CG1 VAL B 621     -35.374 -36.328  15.087  1.00  0.360          C  
ATOM  25805  CG2 VAL B 621     -32.968 -35.674  15.625  1.00  0.360          C  
ATOM  25806  H   VAL B 621     -31.849 -36.909  13.084  1.00  0.290          H  
ATOM  25807  HA  VAL B 621     -33.237 -38.245  15.303  1.00  0.310          H  
ATOM  25808  HB  VAL B 621     -33.842 -35.763  13.671  1.00  0.430          H  
ATOM  25809 1HG1 VAL B 621     -35.702 -35.303  15.247  1.00  0.430          H  
ATOM  25810 2HG1 VAL B 621     -36.026 -36.778  14.354  1.00  0.430          H  
ATOM  25811 3HG1 VAL B 621     -35.457 -36.876  16.015  1.00  0.430          H  
ATOM  25812 1HG2 VAL B 621     -33.292 -34.658  15.805  1.00  0.430          H  
ATOM  25813 2HG2 VAL B 621     -33.004 -36.246  16.547  1.00  0.430          H  
ATOM  25814 3HG2 VAL B 621     -31.947 -35.657  15.255  1.00  0.430          H  
ATOM  25815  N   GLY B 622     -35.189 -39.311  14.146  1.00  0.220          N  
ATOM  25816  CA  GLY B 622     -36.210 -40.050  13.401  1.00  0.270          C  
ATOM  25817  C   GLY B 622     -36.859 -41.164  14.203  1.00  0.250          C  
ATOM  25818  O   GLY B 622     -36.262 -41.716  15.121  1.00  0.240          O  
ATOM  25819  H   GLY B 622     -35.168 -39.289  15.172  1.00  0.260          H  
ATOM  25820 1HA  GLY B 622     -36.977 -39.352  13.065  1.00  0.320          H  
ATOM  25821 2HA  GLY B 622     -35.758 -40.469  12.503  1.00  0.320          H  
ATOM  25822  N   GLN B 623     -38.042 -41.607  13.772  1.00  0.280          N  
ATOM  25823  CA  GLN B 623     -38.755 -42.654  14.505  1.00  0.280          C  
ATOM  25824  C   GLN B 623     -38.030 -43.987  14.528  1.00  0.280          C  
ATOM  25825  O   GLN B 623     -38.293 -44.798  15.402  1.00  0.310          O  
ATOM  25826  CB  GLN B 623     -40.159 -42.900  13.955  1.00  0.390          C  
ATOM  25827  CG  GLN B 623     -41.176 -41.789  14.185  1.00  0.390          C  
ATOM  25828  CD  GLN B 623     -42.596 -42.176  13.656  1.00  0.390          C  
ATOM  25829  OE1 GLN B 623     -43.122 -43.295  13.920  1.00  0.390          O  
ATOM  25830  NE2 GLN B 623     -43.205 -41.242  12.906  1.00  0.390          N  
ATOM  25831  H   GLN B 623     -38.475 -41.168  12.970  1.00  0.340          H  
ATOM  25832  HA  GLN B 623     -38.855 -42.325  15.540  1.00  0.340          H  
ATOM  25833 1HB  GLN B 623     -40.092 -43.079  12.888  1.00  0.470          H  
ATOM  25834 2HB  GLN B 623     -40.537 -43.795  14.388  1.00  0.470          H  
ATOM  25835 1HG  GLN B 623     -41.241 -41.577  15.251  1.00  0.470          H  
ATOM  25836 2HG  GLN B 623     -40.848 -40.901  13.652  1.00  0.470          H  
ATOM  25837 1HE2 GLN B 623     -44.142 -41.396  12.495  1.00  0.470          H  
ATOM  25838 2HE2 GLN B 623     -42.749 -40.374  12.721  1.00  0.470          H  
ATOM  25839  N   ASN B 624     -37.109 -44.206  13.594  1.00  0.270          N  
ATOM  25840  CA  ASN B 624     -36.370 -45.452  13.490  1.00  0.310          C  
ATOM  25841  C   ASN B 624     -35.004 -45.397  14.188  1.00  0.310          C  
ATOM  25842  O   ASN B 624     -34.136 -46.238  13.946  1.00  0.350          O  
ATOM  25843  CB  ASN B 624     -36.265 -45.864  12.036  1.00  0.420          C  
ATOM  25844  CG  ASN B 624     -35.516 -44.946  11.186  1.00  0.420          C  
ATOM  25845  OD1 ASN B 624     -35.265 -43.785  11.541  1.00  0.420          O  
ATOM  25846  ND2 ASN B 624     -35.144 -45.432  10.023  1.00  0.420          N  
ATOM  25847  H   ASN B 624     -36.918 -43.473  12.924  1.00  0.320          H  
ATOM  25848  HA  ASN B 624     -36.948 -46.229  13.986  1.00  0.370          H  
ATOM  25849 1HB  ASN B 624     -35.803 -46.852  11.962  1.00  0.500          H  
ATOM  25850 2HB  ASN B 624     -37.271 -45.939  11.624  1.00  0.500          H  
ATOM  25851 1HD2 ASN B 624     -34.637 -44.861   9.377  1.00  0.500          H  
ATOM  25852 2HD2 ASN B 624     -35.381 -46.383   9.784  1.00  0.500          H  
ATOM  25853  N   ALA B 625     -34.806 -44.444  15.095  1.00  0.300          N  
ATOM  25854  CA  ALA B 625     -33.530 -44.376  15.790  1.00  0.350          C  
ATOM  25855  C   ALA B 625     -33.679 -43.921  17.240  1.00  0.280          C  
ATOM  25856  O   ALA B 625     -34.709 -43.359  17.632  1.00  0.260          O  
ATOM  25857  CB  ALA B 625     -32.602 -43.433  15.047  1.00  0.470          C  
ATOM  25858  H   ALA B 625     -35.511 -43.717  15.262  1.00  0.360          H  
ATOM  25859  HA  ALA B 625     -33.098 -45.373  15.800  1.00  0.420          H  
ATOM  25860 1HB  ALA B 625     -31.634 -43.410  15.545  1.00  0.560          H  
ATOM  25861 2HB  ALA B 625     -32.473 -43.781  14.025  1.00  0.560          H  
ATOM  25862 3HB  ALA B 625     -33.033 -42.428  15.039  1.00  0.560          H  
ATOM  25863  N   GLY B 626     -32.635 -44.173  18.027  1.00  0.270          N  
ATOM  25864  CA  GLY B 626     -32.593 -43.758  19.429  1.00  0.240          C  
ATOM  25865  C   GLY B 626     -31.207 -43.923  20.077  1.00  0.250          C  
ATOM  25866  O   GLY B 626     -30.219 -44.267  19.408  1.00  0.310          O  
ATOM  25867  H   GLY B 626     -31.845 -44.681  17.616  1.00  0.320          H  
ATOM  25868 1HA  GLY B 626     -32.923 -42.727  19.512  1.00  0.290          H  
ATOM  25869 2HA  GLY B 626     -33.311 -44.343  19.992  1.00  0.290          H  
ATOM  25870  N   ILE B 627     -31.144 -43.652  21.383  1.00  0.230          N  
ATOM  25871  CA  ILE B 627     -29.892 -43.727  22.139  1.00  0.240          C  
ATOM  25872  C   ILE B 627     -30.085 -44.118  23.593  1.00  0.220          C  
ATOM  25873  O   ILE B 627     -31.085 -43.768  24.228  1.00  0.220          O  
ATOM  25874  CB  ILE B 627     -29.148 -42.355  22.120  1.00  0.330          C  
ATOM  25875  CG1 ILE B 627     -27.714 -42.456  22.736  1.00  0.330          C  
ATOM  25876  CG2 ILE B 627     -29.961 -41.330  22.902  1.00  0.330          C  
ATOM  25877  CD1 ILE B 627     -26.817 -41.293  22.429  1.00  0.330          C  
ATOM  25878  H   ILE B 627     -32.011 -43.353  21.837  1.00  0.280          H  
ATOM  25879  HA  ILE B 627     -29.257 -44.475  21.669  1.00  0.290          H  
ATOM  25880  HB  ILE B 627     -29.043 -42.025  21.098  1.00  0.400          H  
ATOM  25881 1HG1 ILE B 627     -27.785 -42.511  23.822  1.00  0.400          H  
ATOM  25882 2HG1 ILE B 627     -27.239 -43.357  22.373  1.00  0.400          H  
ATOM  25883 1HG2 ILE B 627     -29.468 -40.392  22.882  1.00  0.400          H  
ATOM  25884 2HG2 ILE B 627     -30.930 -41.254  22.426  1.00  0.400          H  
ATOM  25885 3HG2 ILE B 627     -30.076 -41.623  23.936  1.00  0.400          H  
ATOM  25886 1HD1 ILE B 627     -25.847 -41.463  22.900  1.00  0.400          H  
ATOM  25887 2HD1 ILE B 627     -26.690 -41.208  21.348  1.00  0.400          H  
ATOM  25888 3HD1 ILE B 627     -27.233 -40.374  22.812  1.00  0.400          H  
ATOM  25889  N   GLY B 628     -29.110 -44.832  24.134  1.00  0.290          N  
ATOM  25890  CA  GLY B 628     -29.092 -45.082  25.559  1.00  0.300          C  
ATOM  25891  C   GLY B 628     -27.881 -44.387  26.171  1.00  0.270          C  
ATOM  25892  O   GLY B 628     -26.796 -44.340  25.577  1.00  0.240          O  
ATOM  25893  H   GLY B 628     -28.356 -45.169  23.534  1.00  0.350          H  
ATOM  25894 1HA  GLY B 628     -30.000 -44.708  26.023  1.00  0.360          H  
ATOM  25895 2HA  GLY B 628     -29.042 -46.154  25.749  1.00  0.360          H  
ATOM  25896  N   PHE B 629     -28.044 -43.945  27.405  1.00  0.290          N  
ATOM  25897  CA  PHE B 629     -26.992 -43.360  28.215  1.00  0.280          C  
ATOM  25898  C   PHE B 629     -26.884 -44.242  29.445  1.00  0.280          C  
ATOM  25899  O   PHE B 629     -27.847 -44.361  30.213  1.00  0.290          O  
ATOM  25900  CB  PHE B 629     -27.343 -41.926  28.637  1.00  0.400          C  
ATOM  25901  CG  PHE B 629     -27.486 -40.902  27.517  1.00  0.400          C  
ATOM  25902  CD1 PHE B 629     -28.718 -40.688  26.889  1.00  0.400          C  
ATOM  25903  CD2 PHE B 629     -26.397 -40.137  27.116  1.00  0.400          C  
ATOM  25904  CE1 PHE B 629     -28.848 -39.728  25.897  1.00  0.400          C  
ATOM  25905  CE2 PHE B 629     -26.528 -39.184  26.119  1.00  0.400          C  
ATOM  25906  CZ  PHE B 629     -27.755 -38.976  25.512  1.00  0.400          C  
ATOM  25907  H   PHE B 629     -28.978 -43.987  27.805  1.00  0.350          H  
ATOM  25908  HA  PHE B 629     -26.044 -43.376  27.673  1.00  0.340          H  
ATOM  25909 1HB  PHE B 629     -28.278 -41.948  29.181  1.00  0.480          H  
ATOM  25910 2HB  PHE B 629     -26.586 -41.571  29.326  1.00  0.480          H  
ATOM  25911  HD1 PHE B 629     -29.582 -41.288  27.191  1.00  0.480          H  
ATOM  25912  HD2 PHE B 629     -25.432 -40.293  27.601  1.00  0.480          H  
ATOM  25913  HE1 PHE B 629     -29.815 -39.567  25.419  1.00  0.480          H  
ATOM  25914  HE2 PHE B 629     -25.665 -38.599  25.821  1.00  0.480          H  
ATOM  25915  HZ  PHE B 629     -27.857 -38.227  24.733  1.00  0.480          H  
ATOM  25916  N   VAL B 630     -25.751 -44.910  29.628  1.00  0.310          N  
ATOM  25917  CA  VAL B 630     -25.671 -45.838  30.746  1.00  0.350          C  
ATOM  25918  C   VAL B 630     -24.610 -45.446  31.762  1.00  0.320          C  
ATOM  25919  O   VAL B 630     -23.417 -45.327  31.453  1.00  0.300          O  
ATOM  25920  CB  VAL B 630     -25.405 -47.252  30.212  1.00  0.470          C  
ATOM  25921  CG1 VAL B 630     -25.302 -48.241  31.339  1.00  0.470          C  
ATOM  25922  CG2 VAL B 630     -26.498 -47.649  29.265  1.00  0.470          C  
ATOM  25923  H   VAL B 630     -24.950 -44.789  28.999  1.00  0.370          H  
ATOM  25924  HA  VAL B 630     -26.630 -45.849  31.263  1.00  0.420          H  
ATOM  25925  HB  VAL B 630     -24.503 -47.246  29.711  1.00  0.570          H  
ATOM  25926 1HG1 VAL B 630     -25.101 -49.232  30.946  1.00  0.570          H  
ATOM  25927 2HG1 VAL B 630     -24.505 -47.955  32.011  1.00  0.570          H  
ATOM  25928 3HG1 VAL B 630     -26.243 -48.240  31.868  1.00  0.570          H  
ATOM  25929 1HG2 VAL B 630     -26.298 -48.637  28.878  1.00  0.570          H  
ATOM  25930 2HG2 VAL B 630     -27.417 -47.652  29.803  1.00  0.570          H  
ATOM  25931 3HG2 VAL B 630     -26.558 -46.948  28.437  1.00  0.570          H  
ATOM  25932  N   LYS B 631     -25.073 -45.246  32.988  1.00  0.340          N  
ATOM  25933  CA  LYS B 631     -24.222 -44.878  34.104  1.00  0.340          C  
ATOM  25934  C   LYS B 631     -23.815 -46.138  34.828  1.00  0.340          C  
ATOM  25935  O   LYS B 631     -24.673 -46.955  35.193  1.00  0.350          O  
ATOM  25936  CB  LYS B 631     -24.942 -43.899  35.033  1.00  0.480          C  
ATOM  25937  CG  LYS B 631     -24.109 -43.344  36.184  1.00  0.480          C  
ATOM  25938  CD  LYS B 631     -24.893 -42.250  36.932  1.00  0.480          C  
ATOM  25939  CE  LYS B 631     -24.048 -41.548  38.000  1.00  0.480          C  
ATOM  25940  NZ  LYS B 631     -23.789 -42.415  39.188  1.00  0.480          N  
ATOM  25941  H   LYS B 631     -26.079 -45.371  33.142  1.00  0.410          H  
ATOM  25942  HA  LYS B 631     -23.317 -44.403  33.725  1.00  0.410          H  
ATOM  25943 1HB  LYS B 631     -25.312 -43.062  34.452  1.00  0.570          H  
ATOM  25944 2HB  LYS B 631     -25.812 -44.397  35.469  1.00  0.570          H  
ATOM  25945 1HG  LYS B 631     -23.866 -44.157  36.878  1.00  0.570          H  
ATOM  25946 2HG  LYS B 631     -23.179 -42.930  35.794  1.00  0.570          H  
ATOM  25947 1HD  LYS B 631     -25.269 -41.506  36.221  1.00  0.570          H  
ATOM  25948 2HD  LYS B 631     -25.753 -42.714  37.426  1.00  0.570          H  
ATOM  25949 1HE  LYS B 631     -23.095 -41.260  37.559  1.00  0.570          H  
ATOM  25950 2HE  LYS B 631     -24.571 -40.650  38.328  1.00  0.570          H  
ATOM  25951 1HZ  LYS B 631     -23.236 -41.924  39.866  1.00  0.570          H  
ATOM  25952 2HZ  LYS B 631     -24.692 -42.683  39.621  1.00  0.570          H  
ATOM  25953 3HZ  LYS B 631     -23.300 -43.257  38.915  1.00  0.570          H  
ATOM  25954  N   LEU B 632     -22.524 -46.299  35.054  1.00  0.340          N  
ATOM  25955  CA  LEU B 632     -22.018 -47.479  35.709  1.00  0.370          C  
ATOM  25956  C   LEU B 632     -21.696 -47.186  37.158  1.00  0.410          C  
ATOM  25957  O   LEU B 632     -21.521 -46.029  37.556  1.00  0.430          O  
ATOM  25958  CB  LEU B 632     -20.797 -47.971  34.950  1.00  0.510          C  
ATOM  25959  CG  LEU B 632     -21.040 -48.169  33.447  1.00  0.510          C  
ATOM  25960  CD1 LEU B 632     -19.795 -48.593  32.829  1.00  0.510          C  
ATOM  25961  CD2 LEU B 632     -22.141 -49.159  33.192  1.00  0.510          C  
ATOM  25962  H   LEU B 632     -21.842 -45.600  34.741  1.00  0.410          H  
ATOM  25963  HA  LEU B 632     -22.778 -48.244  35.709  1.00  0.440          H  
ATOM  25964 1HB  LEU B 632     -19.990 -47.259  35.084  1.00  0.610          H  
ATOM  25965 2HB  LEU B 632     -20.491 -48.926  35.371  1.00  0.610          H  
ATOM  25966  HG  LEU B 632     -21.319 -47.211  33.001  1.00  0.610          H  
ATOM  25967 1HD1 LEU B 632     -19.970 -48.697  31.772  1.00  0.610          H  
ATOM  25968 2HD1 LEU B 632     -19.034 -47.842  33.011  1.00  0.610          H  
ATOM  25969 3HD1 LEU B 632     -19.470 -49.547  33.246  1.00  0.610          H  
ATOM  25970 1HD2 LEU B 632     -22.283 -49.249  32.128  1.00  0.610          H  
ATOM  25971 2HD2 LEU B 632     -21.875 -50.129  33.620  1.00  0.610          H  
ATOM  25972 3HD2 LEU B 632     -23.062 -48.819  33.629  1.00  0.610          H  
ATOM  25973  N   LYS B 633     -21.648 -48.244  37.944  1.00  0.450          N  
ATOM  25974  CA  LYS B 633     -21.340 -48.147  39.358  1.00  0.480          C  
ATOM  25975  C   LYS B 633     -19.918 -47.642  39.586  1.00  0.480          C  
ATOM  25976  O   LYS B 633     -19.025 -47.841  38.763  1.00  0.500          O  
ATOM  25977  CB  LYS B 633     -21.544 -49.500  40.039  1.00  0.660          C  
ATOM  25978  CG  LYS B 633     -22.999 -49.983  40.071  1.00  0.660          C  
ATOM  25979  CD  LYS B 633     -23.111 -51.296  40.839  1.00  0.660          C  
ATOM  25980  CE  LYS B 633     -24.513 -51.928  40.747  1.00  0.660          C  
ATOM  25981  NZ  LYS B 633     -25.553 -51.156  41.485  1.00  0.660          N  
ATOM  25982  H   LYS B 633     -21.825 -49.151  37.510  1.00  0.540          H  
ATOM  25983  HA  LYS B 633     -22.025 -47.426  39.808  1.00  0.580          H  
ATOM  25984 1HB  LYS B 633     -20.967 -50.256  39.516  1.00  0.790          H  
ATOM  25985 2HB  LYS B 633     -21.168 -49.457  41.062  1.00  0.790          H  
ATOM  25986 1HG  LYS B 633     -23.616 -49.221  40.545  1.00  0.790          H  
ATOM  25987 2HG  LYS B 633     -23.357 -50.128  39.053  1.00  0.790          H  
ATOM  25988 1HD  LYS B 633     -22.381 -51.993  40.446  1.00  0.790          H  
ATOM  25989 2HD  LYS B 633     -22.876 -51.121  41.889  1.00  0.790          H  
ATOM  25990 1HE  LYS B 633     -24.800 -51.993  39.693  1.00  0.790          H  
ATOM  25991 2HE  LYS B 633     -24.467 -52.932  41.161  1.00  0.790          H  
ATOM  25992 1HZ  LYS B 633     -26.447 -51.626  41.384  1.00  0.790          H  
ATOM  25993 2HZ  LYS B 633     -25.311 -51.103  42.462  1.00  0.790          H  
ATOM  25994 3HZ  LYS B 633     -25.623 -50.226  41.103  1.00  0.790          H  
ATOM  25995  N   ASP B 634     -19.679 -47.025  40.738  1.00  0.480          N  
ATOM  25996  CA  ASP B 634     -18.337 -46.557  41.070  1.00  0.470          C  
ATOM  25997  C   ASP B 634     -17.359 -47.706  40.895  1.00  0.460          C  
ATOM  25998  O   ASP B 634     -17.630 -48.823  41.344  1.00  0.460          O  
ATOM  25999  CB  ASP B 634     -18.275 -46.051  42.514  1.00  0.660          C  
ATOM  26000  CG  ASP B 634     -16.948 -45.361  42.892  1.00  0.660          C  
ATOM  26001  OD1 ASP B 634     -16.910 -44.154  42.864  1.00  0.660          O  
ATOM  26002  OD2 ASP B 634     -15.974 -46.056  43.182  1.00  0.660          O  
ATOM  26003  H   ASP B 634     -20.440 -46.866  41.383  1.00  0.580          H  
ATOM  26004  HA  ASP B 634     -18.062 -45.751  40.388  1.00  0.560          H  
ATOM  26005 1HB  ASP B 634     -19.085 -45.342  42.681  1.00  0.790          H  
ATOM  26006 2HB  ASP B 634     -18.435 -46.890  43.196  1.00  0.790          H  
ATOM  26007  N   TRP B 635     -16.215 -47.430  40.265  1.00  0.450          N  
ATOM  26008  CA  TRP B 635     -15.221 -48.466  40.003  1.00  0.440          C  
ATOM  26009  C   TRP B 635     -14.851 -49.286  41.239  1.00  0.410          C  
ATOM  26010  O   TRP B 635     -14.515 -50.462  41.111  1.00  0.440          O  
ATOM  26011  CB  TRP B 635     -13.926 -47.881  39.434  1.00  0.620          C  
ATOM  26012  CG  TRP B 635     -13.122 -47.107  40.421  1.00  0.620          C  
ATOM  26013  CD1 TRP B 635     -13.166 -45.777  40.666  1.00  0.620          C  
ATOM  26014  CD2 TRP B 635     -12.115 -47.648  41.321  1.00  0.620          C  
ATOM  26015  NE1 TRP B 635     -12.260 -45.452  41.645  1.00  0.620          N  
ATOM  26016  CE2 TRP B 635     -11.615 -46.587  42.053  1.00  0.620          C  
ATOM  26017  CE3 TRP B 635     -11.603 -48.948  41.552  1.00  0.620          C  
ATOM  26018  CZ2 TRP B 635     -10.632 -46.759  43.004  1.00  0.620          C  
ATOM  26019  CZ3 TRP B 635     -10.625 -49.117  42.498  1.00  0.620          C  
ATOM  26020  CH2 TRP B 635     -10.149 -48.052  43.207  1.00  0.620          C  
ATOM  26021  H   TRP B 635     -16.052 -46.485  39.948  1.00  0.540          H  
ATOM  26022  HA  TRP B 635     -15.639 -49.140  39.259  1.00  0.530          H  
ATOM  26023 1HB  TRP B 635     -13.306 -48.686  39.044  1.00  0.740          H  
ATOM  26024 2HB  TRP B 635     -14.167 -47.223  38.602  1.00  0.740          H  
ATOM  26025  HD1 TRP B 635     -13.822 -45.070  40.165  1.00  0.740          H  
ATOM  26026  HE1 TRP B 635     -12.104 -44.523  42.018  1.00  0.740          H  
ATOM  26027  HE3 TRP B 635     -11.980 -49.804  40.990  1.00  0.740          H  
ATOM  26028  HZ2 TRP B 635     -10.233 -45.926  43.582  1.00  0.740          H  
ATOM  26029  HZ3 TRP B 635     -10.238 -50.121  42.670  1.00  0.740          H  
ATOM  26030  HH2 TRP B 635      -9.371 -48.218  43.951  1.00  0.740          H  
ATOM  26031  N   SER B 636     -14.950 -48.719  42.450  1.00  0.380          N  
ATOM  26032  CA  SER B 636     -14.572 -49.442  43.657  1.00  0.360          C  
ATOM  26033  C   SER B 636     -15.452 -50.664  43.926  1.00  0.390          C  
ATOM  26034  O   SER B 636     -15.093 -51.534  44.723  1.00  0.480          O  
ATOM  26035  CB  SER B 636     -14.590 -48.502  44.839  1.00  0.510          C  
ATOM  26036  OG  SER B 636     -15.886 -48.050  45.096  1.00  0.510          O  
ATOM  26037  H   SER B 636     -15.261 -47.742  42.567  1.00  0.460          H  
ATOM  26038  HA  SER B 636     -13.550 -49.793  43.529  1.00  0.430          H  
ATOM  26039 1HB  SER B 636     -14.198 -49.017  45.713  1.00  0.610          H  
ATOM  26040 2HB  SER B 636     -13.939 -47.651  44.634  1.00  0.610          H  
ATOM  26041  HG  SER B 636     -16.024 -47.306  44.467  1.00  0.610          H  
ATOM  26042  N   LYS B 637     -16.615 -50.728  43.275  1.00  0.370          N  
ATOM  26043  CA  LYS B 637     -17.543 -51.837  43.403  1.00  0.460          C  
ATOM  26044  C   LYS B 637     -17.518 -52.717  42.151  1.00  0.580          C  
ATOM  26045  O   LYS B 637     -18.290 -53.671  42.043  1.00  0.810          O  
ATOM  26046  CB  LYS B 637     -18.956 -51.319  43.663  1.00  0.610          C  
ATOM  26047  CG  LYS B 637     -19.102 -50.580  44.990  1.00  0.610          C  
ATOM  26048  CD  LYS B 637     -20.539 -50.127  45.239  1.00  0.610          C  
ATOM  26049  CE  LYS B 637     -20.662 -49.398  46.578  1.00  0.610          C  
ATOM  26050  NZ  LYS B 637     -22.058 -48.931  46.840  1.00  0.610          N  
ATOM  26051  H   LYS B 637     -16.857 -49.968  42.633  1.00  0.440          H  
ATOM  26052  HA  LYS B 637     -17.235 -52.452  44.248  1.00  0.550          H  
ATOM  26053 1HB  LYS B 637     -19.234 -50.628  42.861  1.00  0.730          H  
ATOM  26054 2HB  LYS B 637     -19.662 -52.147  43.646  1.00  0.730          H  
ATOM  26055 1HG  LYS B 637     -18.784 -51.237  45.799  1.00  0.730          H  
ATOM  26056 2HG  LYS B 637     -18.446 -49.706  44.982  1.00  0.730          H  
ATOM  26057 1HD  LYS B 637     -20.850 -49.457  44.435  1.00  0.730          H  
ATOM  26058 2HD  LYS B 637     -21.198 -50.995  45.243  1.00  0.730          H  
ATOM  26059 1HE  LYS B 637     -20.360 -50.072  47.378  1.00  0.730          H  
ATOM  26060 2HE  LYS B 637     -19.996 -48.535  46.574  1.00  0.730          H  
ATOM  26061 1HZ  LYS B 637     -22.092 -48.457  47.732  1.00  0.730          H  
ATOM  26062 2HZ  LYS B 637     -22.348 -48.294  46.112  1.00  0.730          H  
ATOM  26063 3HZ  LYS B 637     -22.682 -49.725  46.859  1.00  0.730          H  
ATOM  26064  N   ARG B 638     -16.633 -52.385  41.203  1.00  0.600          N  
ATOM  26065  CA  ARG B 638     -16.512 -53.068  39.921  1.00  0.790          C  
ATOM  26066  C   ARG B 638     -15.083 -53.490  39.635  1.00  0.620          C  
ATOM  26067  O   ARG B 638     -14.632 -53.343  38.496  1.00  0.760          O  
ATOM  26068  CB  ARG B 638     -16.932 -52.179  38.737  1.00  1.030          C  
ATOM  26069  CG  ARG B 638     -18.364 -51.762  38.700  1.00  1.030          C  
ATOM  26070  CD  ARG B 638     -18.792 -51.093  37.379  1.00  1.030          C  
ATOM  26071  NE  ARG B 638     -18.213 -49.781  37.105  1.00  1.030          N  
ATOM  26072  CZ  ARG B 638     -17.316 -49.439  36.132  1.00  1.030          C  
ATOM  26073  NH1 ARG B 638     -16.827 -50.299  35.257  1.00  1.030          N  
ATOM  26074  NH2 ARG B 638     -16.937 -48.172  36.041  1.00  1.030          N  
ATOM  26075  H   ARG B 638     -15.982 -51.619  41.372  1.00  0.720          H  
ATOM  26076  HA  ARG B 638     -17.137 -53.960  39.939  1.00  0.950          H  
ATOM  26077 1HB  ARG B 638     -16.332 -51.280  38.749  1.00  1.240          H  
ATOM  26078 2HB  ARG B 638     -16.729 -52.685  37.798  1.00  1.240          H  
ATOM  26079 1HG  ARG B 638     -18.998 -52.634  38.870  1.00  1.240          H  
ATOM  26080 2HG  ARG B 638     -18.530 -51.037  39.501  1.00  1.240          H  
ATOM  26081 1HD  ARG B 638     -18.572 -51.755  36.550  1.00  1.240          H  
ATOM  26082 2HD  ARG B 638     -19.847 -50.936  37.424  1.00  1.240          H  
ATOM  26083  HE  ARG B 638     -18.524 -49.024  37.713  1.00  1.240          H  
ATOM  26084 1HH1 ARG B 638     -17.090 -51.295  35.262  1.00  1.240          H  
ATOM  26085 2HH1 ARG B 638     -16.145 -49.955  34.557  1.00  1.240          H  
ATOM  26086 1HH2 ARG B 638     -17.306 -47.489  36.694  1.00  1.240          H  
ATOM  26087 2HH2 ARG B 638     -16.302 -47.876  35.269  1.00  1.240          H  
ATOM  26088  N   THR B 639     -14.332 -53.955  40.625  1.00  0.470          N  
ATOM  26089  CA  THR B 639     -12.975 -54.340  40.285  1.00  0.430          C  
ATOM  26090  C   THR B 639     -13.013 -55.683  39.563  1.00  0.560          C  
ATOM  26091  O   THR B 639     -13.874 -56.509  39.856  1.00  1.350          O  
ATOM  26092  CB  THR B 639     -12.113 -54.406  41.554  1.00  0.620          C  
ATOM  26093  OG1 THR B 639     -12.674 -55.376  42.452  1.00  0.620          O  
ATOM  26094  CG2 THR B 639     -12.096 -53.022  42.244  1.00  0.620          C  
ATOM  26095  H   THR B 639     -14.680 -54.078  41.567  1.00  0.560          H  
ATOM  26096  HA  THR B 639     -12.548 -53.600  39.610  1.00  0.520          H  
ATOM  26097  HB  THR B 639     -11.098 -54.701  41.291  1.00  0.740          H  
ATOM  26098  HG1 THR B 639     -12.694 -56.238  42.025  1.00  0.740          H  
ATOM  26099 1HG2 THR B 639     -11.489 -53.073  43.148  1.00  0.740          H  
ATOM  26100 2HG2 THR B 639     -11.678 -52.284  41.565  1.00  0.740          H  
ATOM  26101 3HG2 THR B 639     -13.113 -52.727  42.510  1.00  0.740          H  
ATOM  26102  N   THR B 640     -11.990 -55.957  38.740  1.00  0.410          N  
ATOM  26103  CA  THR B 640     -11.852 -57.166  37.894  1.00  0.340          C  
ATOM  26104  C   THR B 640     -12.236 -56.742  36.455  1.00  0.330          C  
ATOM  26105  O   THR B 640     -13.367 -56.315  36.248  1.00  0.410          O  
ATOM  26106  CB  THR B 640     -12.768 -58.368  38.292  1.00  0.500          C  
ATOM  26107  OG1 THR B 640     -12.507 -58.748  39.635  1.00  0.500          O  
ATOM  26108  CG2 THR B 640     -12.481 -59.576  37.396  1.00  0.500          C  
ATOM  26109  H   THR B 640     -11.291 -55.236  38.637  1.00  0.490          H  
ATOM  26110  HA  THR B 640     -10.829 -57.510  37.951  1.00  0.410          H  
ATOM  26111  HB  THR B 640     -13.823 -58.114  38.163  1.00  0.600          H  
ATOM  26112  HG1 THR B 640     -12.934 -58.063  40.188  1.00  0.600          H  
ATOM  26113 1HG2 THR B 640     -13.126 -60.404  37.694  1.00  0.600          H  
ATOM  26114 2HG2 THR B 640     -12.679 -59.337  36.370  1.00  0.600          H  
ATOM  26115 3HG2 THR B 640     -11.442 -59.872  37.506  1.00  0.600          H  
ATOM  26116  N   PRO B 641     -11.378 -56.932  35.419  1.00  0.310          N  
ATOM  26117  CA  PRO B 641     -11.614 -56.560  34.014  1.00  0.300          C  
ATOM  26118  C   PRO B 641     -12.998 -56.953  33.482  1.00  0.320          C  
ATOM  26119  O   PRO B 641     -13.558 -56.283  32.613  1.00  0.350          O  
ATOM  26120  CB  PRO B 641     -10.498 -57.321  33.293  1.00  0.450          C  
ATOM  26121  CG  PRO B 641      -9.372 -57.382  34.303  1.00  0.450          C  
ATOM  26122  CD  PRO B 641     -10.045 -57.563  35.644  1.00  0.450          C  
ATOM  26123  HA  PRO B 641     -11.456 -55.484  33.898  1.00  0.360          H  
ATOM  26124 1HB  PRO B 641     -10.857 -58.314  32.981  1.00  0.540          H  
ATOM  26125 2HB  PRO B 641     -10.215 -56.780  32.375  1.00  0.540          H  
ATOM  26126 1HG  PRO B 641      -8.686 -58.210  34.055  1.00  0.540          H  
ATOM  26127 2HG  PRO B 641      -8.777 -56.456  34.249  1.00  0.540          H  
ATOM  26128 1HD  PRO B 641     -10.131 -58.629  35.889  1.00  0.540          H  
ATOM  26129 2HD  PRO B 641      -9.449 -57.002  36.381  1.00  0.540          H  
ATOM  26130  N   GLU B 642     -13.565 -58.042  33.990  1.00  0.320          N  
ATOM  26131  CA  GLU B 642     -14.875 -58.519  33.570  1.00  0.350          C  
ATOM  26132  C   GLU B 642     -15.974 -57.463  33.725  1.00  0.360          C  
ATOM  26133  O   GLU B 642     -16.967 -57.485  32.986  1.00  0.420          O  
ATOM  26134  CB  GLU B 642     -15.295 -59.714  34.424  1.00  0.480          C  
ATOM  26135  CG  GLU B 642     -14.537 -61.003  34.207  1.00  0.480          C  
ATOM  26136  CD  GLU B 642     -15.011 -62.076  35.165  1.00  0.480          C  
ATOM  26137  OE1 GLU B 642     -15.694 -61.732  36.113  1.00  0.480          O  
ATOM  26138  OE2 GLU B 642     -14.703 -63.220  34.953  1.00  0.480          O  
ATOM  26139  H   GLU B 642     -13.085 -58.586  34.687  1.00  0.380          H  
ATOM  26140  HA  GLU B 642     -14.817 -58.813  32.522  1.00  0.420          H  
ATOM  26141 1HB  GLU B 642     -15.188 -59.445  35.477  1.00  0.570          H  
ATOM  26142 2HB  GLU B 642     -16.351 -59.920  34.252  1.00  0.570          H  
ATOM  26143 1HG  GLU B 642     -14.692 -61.343  33.184  1.00  0.570          H  
ATOM  26144 2HG  GLU B 642     -13.473 -60.827  34.350  1.00  0.570          H  
ATOM  26145  N   THR B 643     -15.818 -56.582  34.717  1.00  0.320          N  
ATOM  26146  CA  THR B 643     -16.779 -55.559  35.081  1.00  0.350          C  
ATOM  26147  C   THR B 643     -16.457 -54.165  34.554  1.00  0.360          C  
ATOM  26148  O   THR B 643     -17.159 -53.199  34.887  1.00  0.430          O  
ATOM  26149  CB  THR B 643     -16.914 -55.532  36.617  1.00  0.480          C  
ATOM  26150  OG1 THR B 643     -15.638 -55.315  37.215  1.00  0.480          O  
ATOM  26151  CG2 THR B 643     -17.452 -56.859  37.104  1.00  0.480          C  
ATOM  26152  H   THR B 643     -14.963 -56.598  35.288  1.00  0.380          H  
ATOM  26153  HA  THR B 643     -17.739 -55.848  34.665  1.00  0.420          H  
ATOM  26154  HB  THR B 643     -17.562 -54.736  36.907  1.00  0.570          H  
ATOM  26155  HG1 THR B 643     -15.406 -54.362  37.314  1.00  0.570          H  
ATOM  26156 1HG2 THR B 643     -17.541 -56.830  38.188  1.00  0.570          H  
ATOM  26157 2HG2 THR B 643     -18.429 -57.042  36.661  1.00  0.570          H  
ATOM  26158 3HG2 THR B 643     -16.767 -57.655  36.818  1.00  0.570          H  
ATOM  26159  N   GLN B 644     -15.412 -54.053  33.731  1.00  0.330          N  
ATOM  26160  CA  GLN B 644     -14.990 -52.774  33.170  1.00  0.360          C  
ATOM  26161  C   GLN B 644     -15.742 -52.467  31.881  1.00  0.310          C  
ATOM  26162  O   GLN B 644     -16.337 -53.364  31.273  1.00  0.510          O  
ATOM  26163  CB  GLN B 644     -13.481 -52.741  32.962  1.00  0.490          C  
ATOM  26164  CG  GLN B 644     -12.693 -52.787  34.260  1.00  0.490          C  
ATOM  26165  CD  GLN B 644     -11.216 -52.733  34.019  1.00  0.490          C  
ATOM  26166  OE1 GLN B 644     -10.773 -53.038  32.909  1.00  0.490          O  
ATOM  26167  NE2 GLN B 644     -10.448 -52.364  35.035  1.00  0.490          N  
ATOM  26168  H   GLN B 644     -14.887 -54.894  33.472  1.00  0.400          H  
ATOM  26169  HA  GLN B 644     -15.227 -51.990  33.885  1.00  0.430          H  
ATOM  26170 1HB  GLN B 644     -13.180 -53.596  32.354  1.00  0.590          H  
ATOM  26171 2HB  GLN B 644     -13.204 -51.832  32.431  1.00  0.590          H  
ATOM  26172 1HG  GLN B 644     -12.977 -51.925  34.865  1.00  0.590          H  
ATOM  26173 2HG  GLN B 644     -12.934 -53.710  34.795  1.00  0.590          H  
ATOM  26174 1HE2 GLN B 644      -9.454 -52.318  34.918  1.00  0.590          H  
ATOM  26175 2HE2 GLN B 644     -10.864 -52.132  35.916  1.00  0.590          H  
ATOM  26176  N   ILE B 645     -15.673 -51.211  31.430  1.00  0.310          N  
ATOM  26177  CA  ILE B 645     -16.348 -50.839  30.186  1.00  0.320          C  
ATOM  26178  C   ILE B 645     -15.971 -51.634  28.951  1.00  0.300          C  
ATOM  26179  O   ILE B 645     -16.861 -52.048  28.214  1.00  0.340          O  
ATOM  26180  CB  ILE B 645     -16.215 -49.334  29.877  1.00  0.440          C  
ATOM  26181  CG1 ILE B 645     -17.071 -48.595  30.861  1.00  0.440          C  
ATOM  26182  CG2 ILE B 645     -16.529 -49.016  28.427  1.00  0.440          C  
ATOM  26183  CD1 ILE B 645     -16.918 -47.092  30.888  1.00  0.440          C  
ATOM  26184  H   ILE B 645     -15.184 -50.506  32.009  1.00  0.370          H  
ATOM  26185  HA  ILE B 645     -17.409 -51.005  30.355  1.00  0.380          H  
ATOM  26186  HB  ILE B 645     -15.190 -49.024  30.081  1.00  0.530          H  
ATOM  26187 1HG1 ILE B 645     -18.079 -48.840  30.636  1.00  0.530          H  
ATOM  26188 2HG1 ILE B 645     -16.847 -48.967  31.858  1.00  0.530          H  
ATOM  26189 1HG2 ILE B 645     -16.420 -47.956  28.236  1.00  0.530          H  
ATOM  26190 2HG2 ILE B 645     -15.853 -49.538  27.764  1.00  0.530          H  
ATOM  26191 3HG2 ILE B 645     -17.534 -49.321  28.211  1.00  0.530          H  
ATOM  26192 1HD1 ILE B 645     -17.579 -46.679  31.634  1.00  0.530          H  
ATOM  26193 2HD1 ILE B 645     -15.923 -46.843  31.134  1.00  0.530          H  
ATOM  26194 3HD1 ILE B 645     -17.167 -46.661  29.929  1.00  0.530          H  
ATOM  26195  N   GLY B 646     -14.697 -51.895  28.699  1.00  0.270          N  
ATOM  26196  CA  GLY B 646     -14.366 -52.655  27.489  1.00  0.290          C  
ATOM  26197  C   GLY B 646     -15.193 -53.949  27.389  1.00  0.290          C  
ATOM  26198  O   GLY B 646     -15.819 -54.227  26.352  1.00  0.310          O  
ATOM  26199  H   GLY B 646     -13.972 -51.554  29.315  1.00  0.320          H  
ATOM  26200 1HA  GLY B 646     -14.551 -52.034  26.612  1.00  0.350          H  
ATOM  26201 2HA  GLY B 646     -13.303 -52.898  27.494  1.00  0.350          H  
ATOM  26202  N   SER B 647     -15.164 -54.732  28.473  1.00  0.300          N  
ATOM  26203  CA  SER B 647     -15.869 -55.999  28.610  1.00  0.330          C  
ATOM  26204  C   SER B 647     -17.390 -55.818  28.521  1.00  0.340          C  
ATOM  26205  O   SER B 647     -18.074 -56.594  27.839  1.00  0.370          O  
ATOM  26206  CB  SER B 647     -15.504 -56.585  29.961  1.00  0.450          C  
ATOM  26207  OG  SER B 647     -14.133 -56.905  30.033  1.00  0.450          O  
ATOM  26208  H   SER B 647     -14.598 -54.435  29.256  1.00  0.360          H  
ATOM  26209  HA  SER B 647     -15.544 -56.667  27.813  1.00  0.400          H  
ATOM  26210 1HB  SER B 647     -15.745 -55.862  30.743  1.00  0.540          H  
ATOM  26211 2HB  SER B 647     -16.097 -57.470  30.152  1.00  0.540          H  
ATOM  26212  HG  SER B 647     -13.936 -56.999  30.991  1.00  0.540          H  
ATOM  26213  N   LEU B 648     -17.918 -54.760  29.163  1.00  0.330          N  
ATOM  26214  CA  LEU B 648     -19.352 -54.470  29.143  1.00  0.350          C  
ATOM  26215  C   LEU B 648     -19.832 -54.258  27.725  1.00  0.350          C  
ATOM  26216  O   LEU B 648     -20.876 -54.792  27.336  1.00  0.370          O  
ATOM  26217  CB  LEU B 648     -19.673 -53.193  29.937  1.00  0.480          C  
ATOM  26218  CG  LEU B 648     -21.174 -52.708  29.959  1.00  0.480          C  
ATOM  26219  CD1 LEU B 648     -22.087 -53.740  30.645  1.00  0.480          C  
ATOM  26220  CD2 LEU B 648     -21.234 -51.374  30.658  1.00  0.480          C  
ATOM  26221  H   LEU B 648     -17.302 -54.176  29.741  1.00  0.400          H  
ATOM  26222  HA  LEU B 648     -19.875 -55.320  29.573  1.00  0.420          H  
ATOM  26223 1HB  LEU B 648     -19.339 -53.334  30.966  1.00  0.580          H  
ATOM  26224 2HB  LEU B 648     -19.092 -52.387  29.506  1.00  0.580          H  
ATOM  26225  HG  LEU B 648     -21.529 -52.586  28.935  1.00  0.580          H  
ATOM  26226 1HD1 LEU B 648     -23.115 -53.375  30.639  1.00  0.580          H  
ATOM  26227 2HD1 LEU B 648     -22.046 -54.688  30.112  1.00  0.580          H  
ATOM  26228 3HD1 LEU B 648     -21.764 -53.886  31.679  1.00  0.580          H  
ATOM  26229 1HD2 LEU B 648     -22.262 -51.019  30.657  1.00  0.580          H  
ATOM  26230 2HD2 LEU B 648     -20.882 -51.486  31.686  1.00  0.580          H  
ATOM  26231 3HD2 LEU B 648     -20.599 -50.658  30.135  1.00  0.580          H  
ATOM  26232  N   ILE B 649     -19.076 -53.469  26.955  1.00  0.360          N  
ATOM  26233  CA  ILE B 649     -19.413 -53.177  25.571  1.00  0.390          C  
ATOM  26234  C   ILE B 649     -19.438 -54.431  24.741  1.00  0.400          C  
ATOM  26235  O   ILE B 649     -20.391 -54.649  23.994  1.00  0.420          O  
ATOM  26236  CB  ILE B 649     -18.406 -52.178  24.943  1.00  0.530          C  
ATOM  26237  CG1 ILE B 649     -18.595 -50.801  25.588  1.00  0.530          C  
ATOM  26238  CG2 ILE B 649     -18.494 -52.127  23.373  1.00  0.530          C  
ATOM  26239  CD1 ILE B 649     -17.516 -49.845  25.285  1.00  0.530          C  
ATOM  26240  H   ILE B 649     -18.244 -53.043  27.379  1.00  0.430          H  
ATOM  26241  HA  ILE B 649     -20.403 -52.730  25.549  1.00  0.470          H  
ATOM  26242  HB  ILE B 649     -17.403 -52.511  25.215  1.00  0.640          H  
ATOM  26243 1HG1 ILE B 649     -19.524 -50.369  25.244  1.00  0.640          H  
ATOM  26244 2HG1 ILE B 649     -18.650 -50.926  26.667  1.00  0.640          H  
ATOM  26245 1HG2 ILE B 649     -17.748 -51.455  22.976  1.00  0.640          H  
ATOM  26246 2HG2 ILE B 649     -18.319 -53.111  22.945  1.00  0.640          H  
ATOM  26247 3HG2 ILE B 649     -19.446 -51.780  23.069  1.00  0.640          H  
ATOM  26248 1HD1 ILE B 649     -17.732 -48.908  25.786  1.00  0.640          H  
ATOM  26249 2HD1 ILE B 649     -16.570 -50.244  25.642  1.00  0.640          H  
ATOM  26250 3HD1 ILE B 649     -17.448 -49.668  24.224  1.00  0.640          H  
ATOM  26251  N   GLN B 650     -18.414 -55.270  24.850  1.00  0.400          N  
ATOM  26252  CA  GLN B 650     -18.427 -56.461  24.021  1.00  0.440          C  
ATOM  26253  C   GLN B 650     -19.564 -57.415  24.379  1.00  0.420          C  
ATOM  26254  O   GLN B 650     -20.175 -58.002  23.476  1.00  0.450          O  
ATOM  26255  CB  GLN B 650     -17.080 -57.168  24.102  1.00  0.600          C  
ATOM  26256  CG  GLN B 650     -15.956 -56.367  23.467  1.00  0.600          C  
ATOM  26257  CD  GLN B 650     -16.213 -56.099  21.998  1.00  0.600          C  
ATOM  26258  OE1 GLN B 650     -16.574 -57.007  21.248  1.00  0.600          O  
ATOM  26259  NE2 GLN B 650     -16.037 -54.856  21.579  1.00  0.600          N  
ATOM  26260  H   GLN B 650     -17.629 -55.039  25.469  1.00  0.480          H  
ATOM  26261  HA  GLN B 650     -18.587 -56.149  22.991  1.00  0.530          H  
ATOM  26262 1HB  GLN B 650     -16.825 -57.333  25.152  1.00  0.720          H  
ATOM  26263 2HB  GLN B 650     -17.140 -58.139  23.616  1.00  0.720          H  
ATOM  26264 1HG  GLN B 650     -15.875 -55.408  23.979  1.00  0.720          H  
ATOM  26265 2HG  GLN B 650     -15.024 -56.922  23.561  1.00  0.720          H  
ATOM  26266 1HE2 GLN B 650     -16.193 -54.623  20.616  1.00  0.720          H  
ATOM  26267 2HE2 GLN B 650     -15.745 -54.151  22.226  1.00  0.720          H  
ATOM  26268  N   ARG B 651     -19.877 -57.569  25.676  1.00  0.400          N  
ATOM  26269  CA  ARG B 651     -20.991 -58.439  26.048  1.00  0.380          C  
ATOM  26270  C   ARG B 651     -22.312 -57.850  25.595  1.00  0.380          C  
ATOM  26271  O   ARG B 651     -23.181 -58.567  25.084  1.00  0.380          O  
ATOM  26272  CB  ARG B 651     -21.078 -58.683  27.542  1.00  0.540          C  
ATOM  26273  CG  ARG B 651     -20.034 -59.596  28.137  1.00  0.540          C  
ATOM  26274  CD  ARG B 651     -20.439 -60.003  29.509  1.00  0.540          C  
ATOM  26275  NE  ARG B 651     -20.480 -58.867  30.426  1.00  0.540          N  
ATOM  26276  CZ  ARG B 651     -19.439 -58.432  31.166  1.00  0.540          C  
ATOM  26277  NH1 ARG B 651     -18.280 -59.034  31.126  1.00  0.540          N  
ATOM  26278  NH2 ARG B 651     -19.561 -57.390  31.962  1.00  0.540          N  
ATOM  26279  H   ARG B 651     -19.325 -57.097  26.400  1.00  0.480          H  
ATOM  26280  HA  ARG B 651     -20.853 -59.399  25.555  1.00  0.460          H  
ATOM  26281 1HB  ARG B 651     -20.984 -57.720  28.052  1.00  0.650          H  
ATOM  26282 2HB  ARG B 651     -22.059 -59.086  27.785  1.00  0.650          H  
ATOM  26283 1HG  ARG B 651     -19.926 -60.487  27.520  1.00  0.650          H  
ATOM  26284 2HG  ARG B 651     -19.081 -59.068  28.189  1.00  0.650          H  
ATOM  26285 1HD  ARG B 651     -21.438 -60.438  29.469  1.00  0.650          H  
ATOM  26286 2HD  ARG B 651     -19.748 -60.745  29.894  1.00  0.650          H  
ATOM  26287  HE  ARG B 651     -21.352 -58.363  30.508  1.00  0.650          H  
ATOM  26288 1HH1 ARG B 651     -18.126 -59.837  30.542  1.00  0.650          H  
ATOM  26289 2HH1 ARG B 651     -17.540 -58.668  31.737  1.00  0.650          H  
ATOM  26290 1HH2 ARG B 651     -20.434 -56.891  32.035  1.00  0.650          H  
ATOM  26291 2HH2 ARG B 651     -18.729 -57.102  32.505  1.00  0.650          H  
ATOM  26292  N   GLY B 652     -22.454 -56.534  25.780  1.00  0.380          N  
ATOM  26293  CA  GLY B 652     -23.641 -55.805  25.416  1.00  0.390          C  
ATOM  26294  C   GLY B 652     -23.905 -55.996  23.949  1.00  0.390          C  
ATOM  26295  O   GLY B 652     -25.007 -56.374  23.565  1.00  0.400          O  
ATOM  26296  H   GLY B 652     -21.709 -55.999  26.231  1.00  0.460          H  
ATOM  26297 1HA  GLY B 652     -24.490 -56.155  26.001  1.00  0.470          H  
ATOM  26298 2HA  GLY B 652     -23.494 -54.747  25.638  1.00  0.470          H  
ATOM  26299  N   MET B 653     -22.891 -55.747  23.125  1.00  0.400          N  
ATOM  26300  CA  MET B 653     -23.019 -55.869  21.696  1.00  0.400          C  
ATOM  26301  C   MET B 653     -23.386 -57.293  21.302  1.00  0.410          C  
ATOM  26302  O   MET B 653     -24.278 -57.491  20.478  1.00  0.440          O  
ATOM  26303  CB  MET B 653     -21.715 -55.447  21.053  1.00  0.560          C  
ATOM  26304  CG  MET B 653     -21.763 -55.247  19.558  1.00  0.560          C  
ATOM  26305  SD  MET B 653     -20.173 -54.676  18.885  1.00  0.560          S  
ATOM  26306  CE  MET B 653     -19.892 -53.083  19.712  1.00  0.560          C  
ATOM  26307  H   MET B 653     -21.996 -55.434  23.514  1.00  0.480          H  
ATOM  26308  HA  MET B 653     -23.814 -55.206  21.361  1.00  0.480          H  
ATOM  26309 1HB  MET B 653     -21.378 -54.555  21.533  1.00  0.670          H  
ATOM  26310 2HB  MET B 653     -20.958 -56.213  21.261  1.00  0.670          H  
ATOM  26311 1HG  MET B 653     -22.024 -56.188  19.072  1.00  0.670          H  
ATOM  26312 2HG  MET B 653     -22.531 -54.523  19.319  1.00  0.670          H  
ATOM  26313 1HE  MET B 653     -18.963 -52.648  19.349  1.00  0.670          H  
ATOM  26314 2HE  MET B 653     -20.703 -52.408  19.498  1.00  0.670          H  
ATOM  26315 3HE  MET B 653     -19.811 -53.218  20.785  1.00  0.670          H  
ATOM  26316  N   ALA B 654     -22.751 -58.302  21.912  1.00  0.420          N  
ATOM  26317  CA  ALA B 654     -23.072 -59.677  21.557  1.00  0.460          C  
ATOM  26318  C   ALA B 654     -24.554 -59.990  21.783  1.00  0.470          C  
ATOM  26319  O   ALA B 654     -25.176 -60.663  20.958  1.00  0.500          O  
ATOM  26320  CB  ALA B 654     -22.221 -60.629  22.373  1.00  0.630          C  
ATOM  26321  H   ALA B 654     -21.998 -58.123  22.585  1.00  0.500          H  
ATOM  26322  HA  ALA B 654     -22.854 -59.810  20.499  1.00  0.550          H  
ATOM  26323 1HB  ALA B 654     -22.443 -61.654  22.085  1.00  0.750          H  
ATOM  26324 2HB  ALA B 654     -21.167 -60.415  22.193  1.00  0.750          H  
ATOM  26325 3HB  ALA B 654     -22.442 -60.490  23.431  1.00  0.750          H  
ATOM  26326  N   LEU B 655     -25.130 -59.474  22.876  1.00  0.450          N  
ATOM  26327  CA  LEU B 655     -26.553 -59.667  23.143  1.00  0.480          C  
ATOM  26328  C   LEU B 655     -27.418 -58.781  22.268  1.00  0.460          C  
ATOM  26329  O   LEU B 655     -28.475 -59.169  21.781  1.00  0.500          O  
ATOM  26330  CB  LEU B 655     -26.893 -59.313  24.594  1.00  0.660          C  
ATOM  26331  CG  LEU B 655     -26.368 -60.202  25.699  1.00  0.660          C  
ATOM  26332  CD1 LEU B 655     -26.657 -59.516  27.029  1.00  0.660          C  
ATOM  26333  CD2 LEU B 655     -27.079 -61.565  25.645  1.00  0.660          C  
ATOM  26334  H   LEU B 655     -24.539 -58.979  23.556  1.00  0.540          H  
ATOM  26335  HA  LEU B 655     -26.807 -60.700  22.929  1.00  0.580          H  
ATOM  26336 1HB  LEU B 655     -26.525 -58.301  24.784  1.00  0.790          H  
ATOM  26337 2HB  LEU B 655     -27.963 -59.299  24.688  1.00  0.790          H  
ATOM  26338  HG  LEU B 655     -25.288 -60.333  25.595  1.00  0.790          H  
ATOM  26339 1HD1 LEU B 655     -26.289 -60.132  27.847  1.00  0.790          H  
ATOM  26340 2HD1 LEU B 655     -26.156 -58.547  27.052  1.00  0.790          H  
ATOM  26341 3HD1 LEU B 655     -27.725 -59.372  27.140  1.00  0.790          H  
ATOM  26342 1HD2 LEU B 655     -26.713 -62.193  26.456  1.00  0.790          H  
ATOM  26343 2HD2 LEU B 655     -28.156 -61.418  25.755  1.00  0.790          H  
ATOM  26344 3HD2 LEU B 655     -26.879 -62.059  24.700  1.00  0.790          H  
ATOM  26345  N   ASN B 656     -26.987 -57.568  22.039  1.00  0.450          N  
ATOM  26346  CA  ASN B 656     -27.820 -56.684  21.280  1.00  0.500          C  
ATOM  26347  C   ASN B 656     -27.921 -57.143  19.817  1.00  0.530          C  
ATOM  26348  O   ASN B 656     -28.950 -56.965  19.158  1.00  0.610          O  
ATOM  26349  CB  ASN B 656     -27.314 -55.282  21.380  1.00  0.680          C  
ATOM  26350  CG  ASN B 656     -27.431 -54.657  22.720  1.00  0.680          C  
ATOM  26351  OD1 ASN B 656     -28.111 -55.117  23.633  1.00  0.680          O  
ATOM  26352  ND2 ASN B 656     -26.777 -53.551  22.854  1.00  0.680          N  
ATOM  26353  H   ASN B 656     -26.119 -57.237  22.457  1.00  0.540          H  
ATOM  26354  HA  ASN B 656     -28.816 -56.714  21.705  1.00  0.600          H  
ATOM  26355 1HB  ASN B 656     -26.289 -55.206  21.010  1.00  0.820          H  
ATOM  26356 2HB  ASN B 656     -27.920 -54.737  20.782  1.00  0.820          H  
ATOM  26357 1HD2 ASN B 656     -26.799 -53.051  23.717  1.00  0.820          H  
ATOM  26358 2HD2 ASN B 656     -26.282 -53.165  22.056  1.00  0.820          H  
ATOM  26359  N   MET B 657     -26.892 -57.820  19.315  1.00  0.510          N  
ATOM  26360  CA  MET B 657     -26.904 -58.290  17.939  1.00  0.600          C  
ATOM  26361  C   MET B 657     -27.790 -59.511  17.704  1.00  0.640          C  
ATOM  26362  O   MET B 657     -27.840 -60.028  16.586  1.00  0.720          O  
ATOM  26363  CB  MET B 657     -25.482 -58.519  17.441  1.00  0.800          C  
ATOM  26364  CG  MET B 657     -24.679 -57.220  17.264  1.00  0.800          C  
ATOM  26365  SD  MET B 657     -25.388 -56.149  15.977  1.00  0.800          S  
ATOM  26366  CE  MET B 657     -24.517 -54.616  16.244  1.00  0.800          C  
ATOM  26367  H   MET B 657     -26.041 -57.921  19.878  1.00  0.610          H  
ATOM  26368  HA  MET B 657     -27.324 -57.491  17.331  1.00  0.720          H  
ATOM  26369 1HB  MET B 657     -24.949 -59.141  18.167  1.00  0.960          H  
ATOM  26370 2HB  MET B 657     -25.500 -59.053  16.493  1.00  0.960          H  
ATOM  26371 1HG  MET B 657     -24.678 -56.666  18.197  1.00  0.960          H  
ATOM  26372 2HG  MET B 657     -23.648 -57.454  17.003  1.00  0.960          H  
ATOM  26373 1HE  MET B 657     -24.860 -53.877  15.518  1.00  0.960          H  
ATOM  26374 2HE  MET B 657     -24.709 -54.263  17.253  1.00  0.960          H  
ATOM  26375 3HE  MET B 657     -23.446 -54.778  16.118  1.00  0.960          H  
ATOM  26376  N   ILE B 658     -28.532 -59.950  18.729  1.00  0.640          N  
ATOM  26377  CA  ILE B 658     -29.497 -61.012  18.520  1.00  0.750          C  
ATOM  26378  C   ILE B 658     -30.923 -60.460  18.685  1.00  0.800          C  
ATOM  26379  O   ILE B 658     -31.881 -61.230  18.776  1.00  0.930          O  
ATOM  26380  CB  ILE B 658     -29.248 -62.248  19.430  1.00  1.010          C  
ATOM  26381  CG1 ILE B 658     -29.340 -61.880  20.922  1.00  1.010          C  
ATOM  26382  CG2 ILE B 658     -27.846 -62.782  19.114  1.00  1.010          C  
ATOM  26383  CD1 ILE B 658     -29.427 -63.035  21.902  1.00  1.010          C  
ATOM  26384  H   ILE B 658     -28.436 -59.533  19.662  1.00  0.770          H  
ATOM  26385  HA  ILE B 658     -29.409 -61.362  17.494  1.00  0.900          H  
ATOM  26386  HB  ILE B 658     -29.993 -63.015  19.222  1.00  1.210          H  
ATOM  26387 1HG1 ILE B 658     -28.441 -61.364  21.166  1.00  1.210          H  
ATOM  26388 2HG1 ILE B 658     -30.191 -61.221  21.080  1.00  1.210          H  
ATOM  26389 1HG2 ILE B 658     -27.630 -63.659  19.708  1.00  1.210          H  
ATOM  26390 2HG2 ILE B 658     -27.793 -63.044  18.059  1.00  1.210          H  
ATOM  26391 3HG2 ILE B 658     -27.102 -62.008  19.331  1.00  1.210          H  
ATOM  26392 1HD1 ILE B 658     -29.452 -62.633  22.917  1.00  1.210          H  
ATOM  26393 2HD1 ILE B 658     -30.338 -63.603  21.711  1.00  1.210          H  
ATOM  26394 3HD1 ILE B 658     -28.568 -63.686  21.798  1.00  1.210          H  
ATOM  26395  N   ILE B 659     -31.069 -59.119  18.685  1.00  0.770          N  
ATOM  26396  CA  ILE B 659     -32.392 -58.497  18.777  1.00  0.850          C  
ATOM  26397  C   ILE B 659     -33.076 -58.441  17.414  1.00  0.840          C  
ATOM  26398  O   ILE B 659     -32.550 -57.871  16.454  1.00  0.900          O  
ATOM  26399  CB  ILE B 659     -32.325 -57.046  19.337  1.00  1.160          C  
ATOM  26400  CG1 ILE B 659     -31.772 -57.060  20.763  1.00  1.160          C  
ATOM  26401  CG2 ILE B 659     -33.737 -56.352  19.280  1.00  1.160          C  
ATOM  26402  CD1 ILE B 659     -31.432 -55.667  21.321  1.00  1.160          C  
ATOM  26403  H   ILE B 659     -30.241 -58.518  18.628  1.00  0.920          H  
ATOM  26404  HA  ILE B 659     -33.008 -59.096  19.445  1.00  1.020          H  
ATOM  26405  HB  ILE B 659     -31.620 -56.475  18.733  1.00  1.390          H  
ATOM  26406 1HG1 ILE B 659     -32.490 -57.535  21.405  1.00  1.390          H  
ATOM  26407 2HG1 ILE B 659     -30.868 -57.664  20.771  1.00  1.390          H  
ATOM  26408 1HG2 ILE B 659     -33.678 -55.341  19.645  1.00  1.390          H  
ATOM  26409 2HG2 ILE B 659     -34.101 -56.317  18.254  1.00  1.390          H  
ATOM  26410 3HG2 ILE B 659     -34.445 -56.910  19.891  1.00  1.390          H  
ATOM  26411 1HD1 ILE B 659     -31.038 -55.762  22.330  1.00  1.390          H  
ATOM  26412 2HD1 ILE B 659     -30.681 -55.192  20.685  1.00  1.390          H  
ATOM  26413 3HD1 ILE B 659     -32.316 -55.049  21.354  1.00  1.390          H  
ATOM  26414  N   LYS B 660     -34.250 -59.048  17.342  1.00  0.820          N  
ATOM  26415  CA  LYS B 660     -35.028 -59.115  16.118  1.00  0.810          C  
ATOM  26416  C   LYS B 660     -35.367 -57.734  15.568  1.00  0.840          C  
ATOM  26417  O   LYS B 660     -35.758 -56.841  16.316  1.00  1.110          O  
ATOM  26418  CB  LYS B 660     -36.308 -59.929  16.360  1.00  1.140          C  
ATOM  26419  CG  LYS B 660     -37.196 -60.111  15.128  1.00  1.140          C  
ATOM  26420  CD  LYS B 660     -38.386 -61.035  15.393  1.00  1.140          C  
ATOM  26421  CE  LYS B 660     -39.234 -61.248  14.116  1.00  1.140          C  
ATOM  26422  NZ  LYS B 660     -40.092 -60.050  13.762  1.00  1.140          N  
ATOM  26423  H   LYS B 660     -34.603 -59.499  18.176  1.00  0.980          H  
ATOM  26424  HA  LYS B 660     -34.432 -59.633  15.366  1.00  0.970          H  
ATOM  26425 1HB  LYS B 660     -36.042 -60.917  16.734  1.00  1.370          H  
ATOM  26426 2HB  LYS B 660     -36.906 -59.437  17.128  1.00  1.370          H  
ATOM  26427 1HG  LYS B 660     -37.592 -59.148  14.856  1.00  1.370          H  
ATOM  26428 2HG  LYS B 660     -36.610 -60.494  14.295  1.00  1.370          H  
ATOM  26429 1HD  LYS B 660     -38.029 -62.002  15.746  1.00  1.370          H  
ATOM  26430 2HD  LYS B 660     -39.018 -60.595  16.163  1.00  1.370          H  
ATOM  26431 1HE  LYS B 660     -38.562 -61.450  13.284  1.00  1.370          H  
ATOM  26432 2HE  LYS B 660     -39.881 -62.111  14.265  1.00  1.370          H  
ATOM  26433 1HZ  LYS B 660     -40.613 -60.250  12.927  1.00  1.370          H  
ATOM  26434 2HZ  LYS B 660     -40.730 -59.860  14.514  1.00  1.370          H  
ATOM  26435 3HZ  LYS B 660     -39.529 -59.190  13.594  1.00  1.370          H  
ATOM  26436  N   ASP B 661     -35.182 -57.566  14.257  1.00  0.790          N  
ATOM  26437  CA  ASP B 661     -35.499 -56.347  13.502  1.00  0.850          C  
ATOM  26438  C   ASP B 661     -34.717 -55.093  13.915  1.00  0.960          C  
ATOM  26439  O   ASP B 661     -35.049 -53.975  13.503  1.00  1.480          O  
ATOM  26440  CB  ASP B 661     -37.002 -56.053  13.567  1.00  1.170          C  
ATOM  26441  CG  ASP B 661     -37.848 -57.177  12.945  1.00  1.170          C  
ATOM  26442  OD1 ASP B 661     -37.444 -57.744  11.955  1.00  1.170          O  
ATOM  26443  OD2 ASP B 661     -38.904 -57.480  13.488  1.00  1.170          O  
ATOM  26444  H   ASP B 661     -34.826 -58.352  13.731  1.00  0.950          H  
ATOM  26445  HA  ASP B 661     -35.255 -56.545  12.458  1.00  1.020          H  
ATOM  26446 1HB  ASP B 661     -37.310 -55.905  14.602  1.00  1.400          H  
ATOM  26447 2HB  ASP B 661     -37.210 -55.125  13.033  1.00  1.400          H  
ATOM  26448  N   ALA B 662     -33.674 -55.251  14.718  1.00  0.720          N  
ATOM  26449  CA  ALA B 662     -32.835 -54.119  15.082  1.00  0.720          C  
ATOM  26450  C   ALA B 662     -31.533 -54.290  14.349  1.00  0.640          C  
ATOM  26451  O   ALA B 662     -31.018 -55.400  14.314  1.00  1.190          O  
ATOM  26452  CB  ALA B 662     -32.612 -54.080  16.573  1.00  1.010          C  
ATOM  26453  H   ALA B 662     -33.436 -56.179  15.089  1.00  0.860          H  
ATOM  26454  HA  ALA B 662     -33.309 -53.195  14.756  1.00  0.860          H  
ATOM  26455 1HB  ALA B 662     -31.987 -53.239  16.815  1.00  1.210          H  
ATOM  26456 2HB  ALA B 662     -33.555 -53.986  17.065  1.00  1.210          H  
ATOM  26457 3HB  ALA B 662     -32.130 -55.005  16.886  1.00  1.210          H  
ATOM  26458  N   SER B 663     -30.958 -53.235  13.783  1.00  0.960          N  
ATOM  26459  CA  SER B 663     -29.724 -53.462  13.031  1.00  1.320          C  
ATOM  26460  C   SER B 663     -28.450 -52.972  13.692  1.00  1.250          C  
ATOM  26461  O   SER B 663     -27.393 -53.598  13.578  1.00  2.070          O  
ATOM  26462  CB  SER B 663     -29.834 -52.775  11.679  1.00  1.700          C  
ATOM  26463  OG  SER B 663     -30.853 -53.329  10.901  1.00  1.700          O  
ATOM  26464  H   SER B 663     -31.351 -52.292  13.831  1.00  1.150          H  
ATOM  26465  HA  SER B 663     -29.617 -54.532  12.862  1.00  1.580          H  
ATOM  26466 1HB  SER B 663     -30.045 -51.721  11.836  1.00  2.040          H  
ATOM  26467 2HB  SER B 663     -28.883 -52.848  11.154  1.00  2.040          H  
ATOM  26468  HG  SER B 663     -30.843 -52.843  10.075  1.00  2.040          H  
ATOM  26469  N   TYR B 664     -28.521 -51.823  14.320  1.00  1.220          N  
ATOM  26470  CA  TYR B 664     -27.341 -51.237  14.930  1.00  1.410          C  
ATOM  26471  C   TYR B 664     -27.764 -50.988  16.329  1.00  1.050          C  
ATOM  26472  O   TYR B 664     -28.745 -50.289  16.591  1.00  2.020          O  
ATOM  26473  CB  TYR B 664     -26.902 -49.932  14.269  1.00  1.900          C  
ATOM  26474  CG  TYR B 664     -26.604 -50.012  12.759  1.00  1.900          C  
ATOM  26475  CD1 TYR B 664     -27.643 -49.979  11.840  1.00  1.900          C  
ATOM  26476  CD2 TYR B 664     -25.302 -50.084  12.301  1.00  1.900          C  
ATOM  26477  CE1 TYR B 664     -27.378 -50.035  10.491  1.00  1.900          C  
ATOM  26478  CE2 TYR B 664     -25.035 -50.139  10.957  1.00  1.900          C  
ATOM  26479  CZ  TYR B 664     -26.063 -50.117  10.052  1.00  1.900          C  
ATOM  26480  OH  TYR B 664     -25.785 -50.172   8.708  1.00  1.900          O  
ATOM  26481  H   TYR B 664     -29.419 -51.342  14.355  1.00  1.460          H  
ATOM  26482  HA  TYR B 664     -26.518 -51.951  14.936  1.00  1.690          H  
ATOM  26483 1HB  TYR B 664     -27.608 -49.181  14.466  1.00  2.280          H  
ATOM  26484 2HB  TYR B 664     -25.983 -49.608  14.757  1.00  2.280          H  
ATOM  26485  HD1 TYR B 664     -28.669 -49.916  12.182  1.00  2.280          H  
ATOM  26486  HD2 TYR B 664     -24.492 -50.092  12.989  1.00  2.280          H  
ATOM  26487  HE1 TYR B 664     -28.199 -50.014   9.776  1.00  2.280          H  
ATOM  26488  HE2 TYR B 664     -24.007 -50.196  10.609  1.00  2.280          H  
ATOM  26489  HH  TYR B 664     -26.605 -50.141   8.206  1.00  2.280          H  
ATOM  26490  N   VAL B 665     -27.114 -51.645  17.215  1.00  1.090          N  
ATOM  26491  CA  VAL B 665     -27.433 -51.596  18.610  1.00  1.780          C  
ATOM  26492  C   VAL B 665     -26.143 -51.511  19.402  1.00  1.660          C  
ATOM  26493  O   VAL B 665     -25.986 -52.169  20.432  1.00  2.610          O  
ATOM  26494  CB  VAL B 665     -28.292 -52.824  18.906  1.00  2.220          C  
ATOM  26495  CG1 VAL B 665     -29.673 -52.765  18.264  1.00  2.220          C  
ATOM  26496  CG2 VAL B 665     -27.617 -54.025  18.274  1.00  2.220          C  
ATOM  26497  H   VAL B 665     -26.323 -52.196  16.913  1.00  1.310          H  
ATOM  26498  HA  VAL B 665     -28.031 -50.713  18.810  1.00  2.140          H  
ATOM  26499  HB  VAL B 665     -28.418 -52.906  19.945  1.00  2.660          H  
ATOM  26500 1HG1 VAL B 665     -30.217 -53.676  18.520  1.00  2.660          H  
ATOM  26501 2HG1 VAL B 665     -30.212 -51.900  18.641  1.00  2.660          H  
ATOM  26502 3HG1 VAL B 665     -29.601 -52.697  17.193  1.00  2.660          H  
ATOM  26503 1HG2 VAL B 665     -28.211 -54.863  18.459  1.00  2.660          H  
ATOM  26504 2HG2 VAL B 665     -27.536 -53.912  17.195  1.00  2.660          H  
ATOM  26505 3HG2 VAL B 665     -26.628 -54.168  18.693  1.00  2.660          H  
ATOM  26506  N   MET B 666     -25.159 -50.819  18.835  1.00  0.880          N  
ATOM  26507  CA  MET B 666     -23.826 -50.901  19.384  1.00  0.350          C  
ATOM  26508  C   MET B 666     -23.454 -49.962  20.520  1.00  0.290          C  
ATOM  26509  O   MET B 666     -23.558 -48.738  20.358  1.00  0.300          O  
ATOM  26510  CB  MET B 666     -22.828 -50.716  18.257  1.00  0.700          C  
ATOM  26511  CG  MET B 666     -22.837 -51.866  17.304  1.00  0.700          C  
ATOM  26512  SD  MET B 666     -21.722 -51.717  15.933  1.00  0.700          S  
ATOM  26513  CE  MET B 666     -22.704 -50.695  14.876  1.00  0.700          C  
ATOM  26514  H   MET B 666     -25.367 -50.237  18.032  1.00  1.060          H  
ATOM  26515  HA  MET B 666     -23.731 -51.925  19.690  1.00  0.420          H  
ATOM  26516 1HB  MET B 666     -23.070 -49.808  17.716  1.00  0.840          H  
ATOM  26517 2HB  MET B 666     -21.825 -50.592  18.667  1.00  0.840          H  
ATOM  26518 1HG  MET B 666     -22.602 -52.771  17.835  1.00  0.840          H  
ATOM  26519 2HG  MET B 666     -23.838 -51.954  16.910  1.00  0.840          H  
ATOM  26520 1HE  MET B 666     -22.170 -50.518  13.949  1.00  0.840          H  
ATOM  26521 2HE  MET B 666     -23.637 -51.217  14.667  1.00  0.840          H  
ATOM  26522 3HE  MET B 666     -22.916 -49.745  15.360  1.00  0.840          H  
ATOM  26523  N   PRO B 667     -23.016 -50.519  21.679  1.00  0.260          N  
ATOM  26524  CA  PRO B 667     -22.501 -49.799  22.805  1.00  0.270          C  
ATOM  26525  C   PRO B 667     -21.148 -49.282  22.381  1.00  0.270          C  
ATOM  26526  O   PRO B 667     -20.450 -49.951  21.614  1.00  0.310          O  
ATOM  26527  CB  PRO B 667     -22.507 -50.846  23.918  1.00  0.410          C  
ATOM  26528  CG  PRO B 667     -22.411 -52.164  23.221  1.00  0.410          C  
ATOM  26529  CD  PRO B 667     -23.073 -51.984  21.903  1.00  0.410          C  
ATOM  26530  HA  PRO B 667     -23.160 -48.985  23.066  1.00  0.320          H  
ATOM  26531 1HB  PRO B 667     -21.690 -50.658  24.611  1.00  0.490          H  
ATOM  26532 2HB  PRO B 667     -23.434 -50.751  24.493  1.00  0.490          H  
ATOM  26533 1HG  PRO B 667     -21.409 -52.507  23.117  1.00  0.490          H  
ATOM  26534 2HG  PRO B 667     -22.918 -52.920  23.828  1.00  0.490          H  
ATOM  26535 1HD  PRO B 667     -22.444 -52.514  21.194  1.00  0.490          H  
ATOM  26536 2HD  PRO B 667     -24.101 -52.357  21.941  1.00  0.490          H  
ATOM  26537  N   LEU B 668     -20.783 -48.122  22.881  1.00  0.270          N  
ATOM  26538  CA  LEU B 668     -19.510 -47.495  22.592  1.00  0.280          C  
ATOM  26539  C   LEU B 668     -18.806 -46.882  23.789  1.00  0.280          C  
ATOM  26540  O   LEU B 668     -19.422 -46.332  24.719  1.00  0.310          O  
ATOM  26541  CB  LEU B 668     -19.705 -46.379  21.538  1.00  0.390          C  
ATOM  26542  CG  LEU B 668     -20.695 -45.202  21.947  1.00  0.390          C  
ATOM  26543  CD1 LEU B 668     -20.197 -43.877  21.417  1.00  0.390          C  
ATOM  26544  CD2 LEU B 668     -22.089 -45.473  21.336  1.00  0.390          C  
ATOM  26545  H   LEU B 668     -21.441 -47.639  23.482  1.00  0.320          H  
ATOM  26546  HA  LEU B 668     -18.848 -48.256  22.177  1.00  0.340          H  
ATOM  26547 1HB  LEU B 668     -18.727 -45.930  21.335  1.00  0.470          H  
ATOM  26548 2HB  LEU B 668     -20.072 -46.834  20.620  1.00  0.470          H  
ATOM  26549  HG  LEU B 668     -20.763 -45.143  23.024  1.00  0.470          H  
ATOM  26550 1HD1 LEU B 668     -20.881 -43.077  21.701  1.00  0.470          H  
ATOM  26551 2HD1 LEU B 668     -19.204 -43.662  21.829  1.00  0.470          H  
ATOM  26552 3HD1 LEU B 668     -20.148 -43.941  20.353  1.00  0.470          H  
ATOM  26553 1HD2 LEU B 668     -22.771 -44.670  21.615  1.00  0.470          H  
ATOM  26554 2HD2 LEU B 668     -21.998 -45.515  20.253  1.00  0.470          H  
ATOM  26555 3HD2 LEU B 668     -22.489 -46.412  21.684  1.00  0.470          H  
ATOM  26556  N   GLN B 669     -17.483 -46.910  23.713  1.00  0.290          N  
ATOM  26557  CA  GLN B 669     -16.630 -46.231  24.662  1.00  0.290          C  
ATOM  26558  C   GLN B 669     -16.421 -44.804  24.188  1.00  0.360          C  
ATOM  26559  O   GLN B 669     -16.349 -44.545  22.975  1.00  0.470          O  
ATOM  26560  CB  GLN B 669     -15.277 -46.960  24.800  1.00  0.410          C  
ATOM  26561  CG  GLN B 669     -14.315 -46.884  23.576  1.00  0.410          C  
ATOM  26562  CD  GLN B 669     -14.613 -47.924  22.474  1.00  0.410          C  
ATOM  26563  OE1 GLN B 669     -15.788 -48.250  22.226  1.00  0.410          O  
ATOM  26564  NE2 GLN B 669     -13.573 -48.434  21.808  1.00  0.410          N  
ATOM  26565  H   GLN B 669     -17.056 -47.417  22.939  1.00  0.350          H  
ATOM  26566  HA  GLN B 669     -17.123 -46.204  25.634  1.00  0.350          H  
ATOM  26567 1HB  GLN B 669     -14.735 -46.535  25.647  1.00  0.490          H  
ATOM  26568 2HB  GLN B 669     -15.436 -48.003  25.020  1.00  0.490          H  
ATOM  26569 1HG  GLN B 669     -14.322 -45.897  23.137  1.00  0.490          H  
ATOM  26570 2HG  GLN B 669     -13.318 -47.093  23.946  1.00  0.490          H  
ATOM  26571 1HE2 GLN B 669     -13.717 -49.104  21.080  1.00  0.490          H  
ATOM  26572 2HE2 GLN B 669     -12.609 -48.130  22.024  1.00  0.490          H  
ATOM  26573  N   LEU B 670     -16.236 -43.896  25.131  1.00  0.350          N  
ATOM  26574  CA  LEU B 670     -15.937 -42.531  24.759  1.00  0.390          C  
ATOM  26575  C   LEU B 670     -14.420 -42.441  24.581  1.00  0.370          C  
ATOM  26576  O   LEU B 670     -13.703 -43.151  25.282  1.00  0.510          O  
ATOM  26577  CB  LEU B 670     -16.408 -41.553  25.847  1.00  0.530          C  
ATOM  26578  CG  LEU B 670     -17.934 -41.555  26.185  1.00  0.530          C  
ATOM  26579  CD1 LEU B 670     -18.177 -40.565  27.333  1.00  0.530          C  
ATOM  26580  CD2 LEU B 670     -18.781 -41.187  24.936  1.00  0.530          C  
ATOM  26581  H   LEU B 670     -16.306 -44.159  26.103  1.00  0.420          H  
ATOM  26582  HA  LEU B 670     -16.458 -42.316  23.841  1.00  0.470          H  
ATOM  26583 1HB  LEU B 670     -15.874 -41.784  26.768  1.00  0.640          H  
ATOM  26584 2HB  LEU B 670     -16.133 -40.540  25.548  1.00  0.640          H  
ATOM  26585  HG  LEU B 670     -18.228 -42.545  26.533  1.00  0.640          H  
ATOM  26586 1HD1 LEU B 670     -19.230 -40.572  27.600  1.00  0.640          H  
ATOM  26587 2HD1 LEU B 670     -17.582 -40.857  28.202  1.00  0.640          H  
ATOM  26588 3HD1 LEU B 670     -17.891 -39.561  27.025  1.00  0.640          H  
ATOM  26589 1HD2 LEU B 670     -19.832 -41.196  25.202  1.00  0.640          H  
ATOM  26590 2HD2 LEU B 670     -18.508 -40.195  24.577  1.00  0.640          H  
ATOM  26591 3HD2 LEU B 670     -18.622 -41.911  24.138  1.00  0.640          H  
ATOM  26592  N   PRO B 671     -13.899 -41.593  23.678  1.00  0.340          N  
ATOM  26593  CA  PRO B 671     -12.489 -41.321  23.464  1.00  0.380          C  
ATOM  26594  C   PRO B 671     -11.814 -40.764  24.695  1.00  0.350          C  
ATOM  26595  O   PRO B 671     -12.454 -40.129  25.528  1.00  1.000          O  
ATOM  26596  CB  PRO B 671     -12.500 -40.260  22.363  1.00  0.570          C  
ATOM  26597  CG  PRO B 671     -13.762 -40.465  21.656  1.00  0.570          C  
ATOM  26598  CD  PRO B 671     -14.760 -40.909  22.708  1.00  0.570          C  
ATOM  26599  HA  PRO B 671     -11.991 -42.240  23.128  1.00  0.460          H  
ATOM  26600 1HB  PRO B 671     -12.422 -39.250  22.804  1.00  0.680          H  
ATOM  26601 2HB  PRO B 671     -11.628 -40.387  21.707  1.00  0.680          H  
ATOM  26602 1HG  PRO B 671     -14.030 -39.549  21.167  1.00  0.680          H  
ATOM  26603 2HG  PRO B 671     -13.625 -41.197  20.866  1.00  0.680          H  
ATOM  26604 1HD  PRO B 671     -15.287 -40.049  23.158  1.00  0.680          H  
ATOM  26605 2HD  PRO B 671     -15.426 -41.602  22.206  1.00  0.680          H  
ATOM  26606  N   ALA B 672     -10.503 -41.002  24.806  1.00  0.430          N  
ATOM  26607  CA  ALA B 672      -9.726 -40.474  25.927  1.00  0.310          C  
ATOM  26608  C   ALA B 672      -9.946 -38.979  26.089  1.00  0.390          C  
ATOM  26609  O   ALA B 672     -10.077 -38.492  27.212  1.00  0.550          O  
ATOM  26610  CB  ALA B 672      -8.249 -40.733  25.703  1.00  0.480          C  
ATOM  26611  H   ALA B 672     -10.034 -41.561  24.104  1.00  0.520          H  
ATOM  26612  HA  ALA B 672     -10.054 -40.977  26.838  1.00  0.370          H  
ATOM  26613 1HB  ALA B 672      -7.675 -40.362  26.550  1.00  0.580          H  
ATOM  26614 2HB  ALA B 672      -8.088 -41.791  25.592  1.00  0.580          H  
ATOM  26615 3HB  ALA B 672      -7.927 -40.228  24.801  1.00  0.580          H  
ATOM  26616  N   MET B 673      -9.922 -38.266  24.958  1.00  0.330          N  
ATOM  26617  CA  MET B 673     -10.198 -36.843  24.883  1.00  0.410          C  
ATOM  26618  C   MET B 673     -11.510 -36.608  24.100  1.00  0.410          C  
ATOM  26619  O   MET B 673     -11.416 -36.357  22.893  1.00  0.550          O  
ATOM  26620  CB  MET B 673      -9.027 -36.134  24.207  1.00  0.540          C  
ATOM  26621  CG  MET B 673      -9.143 -34.643  24.200  1.00  0.540          C  
ATOM  26622  SD  MET B 673      -9.089 -34.079  25.850  1.00  0.540          S  
ATOM  26623  CE  MET B 673      -9.570 -32.382  25.820  1.00  0.540          C  
ATOM  26624  H   MET B 673      -9.741 -38.769  24.102  1.00  0.400          H  
ATOM  26625  HA  MET B 673     -10.294 -36.453  25.891  1.00  0.490          H  
ATOM  26626 1HB  MET B 673      -8.105 -36.389  24.729  1.00  0.650          H  
ATOM  26627 2HB  MET B 673      -8.933 -36.482  23.184  1.00  0.650          H  
ATOM  26628 1HG  MET B 673      -8.313 -34.204  23.649  1.00  0.650          H  
ATOM  26629 2HG  MET B 673     -10.073 -34.317  23.738  1.00  0.650          H  
ATOM  26630 1HE  MET B 673      -9.564 -31.965  26.828  1.00  0.650          H  
ATOM  26631 2HE  MET B 673      -8.893 -31.808  25.212  1.00  0.650          H  
ATOM  26632 3HE  MET B 673     -10.554 -32.316  25.420  1.00  0.650          H  
ATOM  26633  N   PRO B 674     -12.705 -36.575  24.741  1.00  0.460          N  
ATOM  26634  CA  PRO B 674     -14.034 -36.519  24.124  1.00  0.580          C  
ATOM  26635  C   PRO B 674     -14.242 -35.321  23.207  1.00  0.770          C  
ATOM  26636  O   PRO B 674     -15.079 -35.349  22.316  1.00  1.300          O  
ATOM  26637  CB  PRO B 674     -14.967 -36.418  25.340  1.00  0.870          C  
ATOM  26638  CG  PRO B 674     -14.189 -37.027  26.471  1.00  0.870          C  
ATOM  26639  CD  PRO B 674     -12.758 -36.632  26.214  1.00  0.870          C  
ATOM  26640  HA  PRO B 674     -14.216 -37.457  23.573  1.00  0.700          H  
ATOM  26641 1HB  PRO B 674     -15.243 -35.366  25.518  1.00  1.040          H  
ATOM  26642 2HB  PRO B 674     -15.898 -36.967  25.134  1.00  1.040          H  
ATOM  26643 1HG  PRO B 674     -14.565 -36.672  27.444  1.00  1.040          H  
ATOM  26644 2HG  PRO B 674     -14.312 -38.130  26.471  1.00  1.040          H  
ATOM  26645 1HD  PRO B 674     -12.510 -35.662  26.667  1.00  1.040          H  
ATOM  26646 2HD  PRO B 674     -12.156 -37.437  26.608  1.00  1.040          H  
ATOM  26647  N   GLU B 675     -13.466 -34.264  23.381  1.00  0.580          N  
ATOM  26648  CA  GLU B 675     -13.628 -33.106  22.522  1.00  0.670          C  
ATOM  26649  C   GLU B 675     -13.314 -33.429  21.051  1.00  0.610          C  
ATOM  26650  O   GLU B 675     -13.741 -32.709  20.146  1.00  0.720          O  
ATOM  26651  CB  GLU B 675     -12.701 -31.966  22.929  1.00  0.900          C  
ATOM  26652  CG  GLU B 675     -12.932 -31.243  24.211  1.00  0.900          C  
ATOM  26653  CD  GLU B 675     -11.850 -30.126  24.397  1.00  0.900          C  
ATOM  26654  OE1 GLU B 675     -10.728 -30.278  23.861  1.00  0.900          O  
ATOM  26655  OE2 GLU B 675     -12.147 -29.154  25.042  1.00  0.900          O  
ATOM  26656  H   GLU B 675     -12.775 -34.236  24.115  1.00  0.700          H  
ATOM  26657  HA  GLU B 675     -14.663 -32.769  22.586  1.00  0.800          H  
ATOM  26658 1HB  GLU B 675     -11.659 -32.291  22.878  1.00  1.080          H  
ATOM  26659 2HB  GLU B 675     -12.851 -31.208  22.220  1.00  1.080          H  
ATOM  26660 1HG  GLU B 675     -13.920 -30.786  24.190  1.00  1.080          H  
ATOM  26661 2HG  GLU B 675     -12.899 -31.946  25.040  1.00  1.080          H  
ATOM  26662  N   LEU B 676     -12.495 -34.460  20.821  1.00  0.600          N  
ATOM  26663  CA  LEU B 676     -12.036 -34.833  19.487  1.00  0.730          C  
ATOM  26664  C   LEU B 676     -12.917 -35.882  18.779  1.00  0.840          C  
ATOM  26665  O   LEU B 676     -12.636 -36.270  17.642  1.00  1.520          O  
ATOM  26666  CB  LEU B 676     -10.577 -35.322  19.601  1.00  0.970          C  
ATOM  26667  CG  LEU B 676      -9.522 -34.240  20.114  1.00  0.970          C  
ATOM  26668  CD1 LEU B 676      -8.181 -34.890  20.362  1.00  0.970          C  
ATOM  26669  CD2 LEU B 676      -9.321 -33.143  19.061  1.00  0.970          C  
ATOM  26670  H   LEU B 676     -12.203 -35.041  21.612  1.00  0.720          H  
ATOM  26671  HA  LEU B 676     -12.060 -33.941  18.870  1.00  0.880          H  
ATOM  26672 1HB  LEU B 676     -10.555 -36.165  20.295  1.00  1.160          H  
ATOM  26673 2HB  LEU B 676     -10.253 -35.671  18.624  1.00  1.160          H  
ATOM  26674  HG  LEU B 676      -9.881 -33.806  21.050  1.00  1.160          H  
ATOM  26675 1HD1 LEU B 676      -7.480 -34.142  20.724  1.00  1.160          H  
ATOM  26676 2HD1 LEU B 676      -8.288 -35.671  21.105  1.00  1.160          H  
ATOM  26677 3HD1 LEU B 676      -7.807 -35.312  19.448  1.00  1.160          H  
ATOM  26678 1HD2 LEU B 676      -8.594 -32.430  19.433  1.00  1.160          H  
ATOM  26679 2HD2 LEU B 676      -8.949 -33.590  18.136  1.00  1.160          H  
ATOM  26680 3HD2 LEU B 676     -10.251 -32.636  18.859  1.00  1.160          H  
ATOM  26681  N   GLY B 677     -13.988 -36.333  19.428  1.00  1.170          N  
ATOM  26682  CA  GLY B 677     -14.900 -37.332  18.861  1.00  1.340          C  
ATOM  26683  C   GLY B 677     -15.852 -37.869  19.955  1.00  2.000          C  
ATOM  26684  O   GLY B 677     -15.571 -37.745  21.140  1.00  2.550          O  
ATOM  26685  H   GLY B 677     -14.206 -35.961  20.360  1.00  1.400          H  
ATOM  26686 1HA  GLY B 677     -15.479 -36.882  18.056  1.00  1.610          H  
ATOM  26687 2HA  GLY B 677     -14.324 -38.152  18.434  1.00  1.610          H  
ATOM  26688  N   VAL B 678     -16.952 -38.529  19.577  1.00  2.520          N  
ATOM  26689  CA  VAL B 678     -17.850 -39.071  20.613  1.00  3.150          C  
ATOM  26690  C   VAL B 678     -17.699 -40.588  20.726  1.00  3.570          C  
ATOM  26691  O   VAL B 678     -18.227 -41.206  21.645  1.00  4.180          O  
ATOM  26692  CB  VAL B 678     -19.323 -38.682  20.331  1.00  4.160          C  
ATOM  26693  CG1 VAL B 678     -19.928 -39.551  19.202  1.00  4.160          C  
ATOM  26694  CG2 VAL B 678     -20.150 -38.784  21.635  1.00  4.160          C  
ATOM  26695  H   VAL B 678     -17.171 -38.609  18.594  1.00  3.020          H  
ATOM  26696  HA  VAL B 678     -17.577 -38.632  21.574  1.00  3.780          H  
ATOM  26697  HB  VAL B 678     -19.339 -37.647  19.986  1.00  4.990          H  
ATOM  26698 1HG1 VAL B 678     -20.949 -39.223  19.010  1.00  4.990          H  
ATOM  26699 2HG1 VAL B 678     -19.341 -39.441  18.295  1.00  4.990          H  
ATOM  26700 3HG1 VAL B 678     -19.943 -40.601  19.500  1.00  4.990          H  
ATOM  26701 1HG2 VAL B 678     -21.162 -38.459  21.431  1.00  4.990          H  
ATOM  26702 2HG2 VAL B 678     -20.168 -39.805  22.006  1.00  4.990          H  
ATOM  26703 3HG2 VAL B 678     -19.713 -38.139  22.390  1.00  4.990          H  
ATOM  26704  N   THR B 679     -16.996 -41.172  19.763  1.00  3.590          N  
ATOM  26705  CA  THR B 679     -16.759 -42.609  19.705  1.00  4.090          C  
ATOM  26706  C   THR B 679     -15.307 -42.866  19.323  1.00  3.500          C  
ATOM  26707  O   THR B 679     -14.785 -42.229  18.405  1.00  3.630          O  
ATOM  26708  CB  THR B 679     -17.718 -43.267  18.686  1.00  5.530          C  
ATOM  26709  OG1 THR B 679     -17.490 -44.675  18.653  1.00  5.530          O  
ATOM  26710  CG2 THR B 679     -17.536 -42.694  17.271  1.00  5.530          C  
ATOM  26711  H   THR B 679     -16.589 -40.582  19.058  1.00  4.310          H  
ATOM  26712  HA  THR B 679     -16.935 -43.046  20.691  1.00  4.910          H  
ATOM  26713  HB  THR B 679     -18.725 -43.071  18.987  1.00  6.630          H  
ATOM  26714  HG1 THR B 679     -18.234 -45.112  18.239  1.00  6.630          H  
ATOM  26715 1HG2 THR B 679     -18.244 -43.176  16.599  1.00  6.630          H  
ATOM  26716 2HG2 THR B 679     -17.723 -41.624  17.282  1.00  6.630          H  
ATOM  26717 3HG2 THR B 679     -16.533 -42.880  16.905  1.00  6.630          H  
ATOM  26718  N   ALA B 680     -14.628 -43.766  20.031  1.00  2.920          N  
ATOM  26719  CA  ALA B 680     -13.227 -44.061  19.656  1.00  2.500          C  
ATOM  26720  C   ALA B 680     -13.145 -44.637  18.215  1.00  1.990          C  
ATOM  26721  O   ALA B 680     -13.928 -45.528  17.894  1.00  2.480          O  
ATOM  26722  CB  ALA B 680     -12.625 -45.030  20.654  1.00  3.670          C  
ATOM  26723  H   ALA B 680     -15.102 -44.220  20.824  1.00  3.500          H  
ATOM  26724  HA  ALA B 680     -12.664 -43.130  19.679  1.00  3.000          H  
ATOM  26725 1HB  ALA B 680     -11.585 -45.233  20.396  1.00  4.400          H  
ATOM  26726 2HB  ALA B 680     -12.672 -44.606  21.658  1.00  4.400          H  
ATOM  26727 3HB  ALA B 680     -13.186 -45.954  20.625  1.00  4.400          H  
ATOM  26728  N   GLY B 681     -12.149 -44.198  17.377  1.00  1.250          N  
ATOM  26729  CA  GLY B 681     -12.026 -44.706  15.985  1.00  0.740          C  
ATOM  26730  C   GLY B 681     -11.568 -43.629  14.960  1.00  0.670          C  
ATOM  26731  O   GLY B 681     -10.800 -42.721  15.287  1.00  0.840          O  
ATOM  26732  H   GLY B 681     -11.517 -43.478  17.694  1.00  1.500          H  
ATOM  26733 1HA  GLY B 681     -11.331 -45.544  15.968  1.00  0.890          H  
ATOM  26734 2HA  GLY B 681     -12.994 -45.100  15.681  1.00  0.890          H  
ATOM  26735  N   PHE B 682     -12.018 -43.777  13.704  1.00  0.470          N  
ATOM  26736  CA  PHE B 682     -11.701 -42.878  12.587  1.00  0.460          C  
ATOM  26737  C   PHE B 682     -12.985 -42.280  11.994  1.00  0.370          C  
ATOM  26738  O   PHE B 682     -14.081 -42.829  12.168  1.00  0.360          O  
ATOM  26739  CB  PHE B 682     -10.917 -43.566  11.451  1.00  0.650          C  
ATOM  26740  CG  PHE B 682     -11.644 -44.664  10.662  1.00  0.650          C  
ATOM  26741  CD1 PHE B 682     -12.508 -44.336   9.596  1.00  0.650          C  
ATOM  26742  CD2 PHE B 682     -11.412 -46.009  10.921  1.00  0.650          C  
ATOM  26743  CE1 PHE B 682     -13.117 -45.304   8.855  1.00  0.650          C  
ATOM  26744  CE2 PHE B 682     -12.024 -46.979  10.157  1.00  0.650          C  
ATOM  26745  CZ  PHE B 682     -12.873 -46.617   9.129  1.00  0.650          C  
ATOM  26746  H   PHE B 682     -12.623 -44.571  13.529  1.00  0.560          H  
ATOM  26747  HA  PHE B 682     -11.095 -42.056  12.970  1.00  0.550          H  
ATOM  26748 1HB  PHE B 682     -10.603 -42.814  10.746  1.00  0.780          H  
ATOM  26749 2HB  PHE B 682     -10.008 -44.001  11.866  1.00  0.780          H  
ATOM  26750  HD1 PHE B 682     -12.702 -43.295   9.359  1.00  0.780          H  
ATOM  26751  HD2 PHE B 682     -10.738 -46.293  11.730  1.00  0.780          H  
ATOM  26752  HE1 PHE B 682     -13.785 -45.028   8.040  1.00  0.780          H  
ATOM  26753  HE2 PHE B 682     -11.836 -48.032  10.364  1.00  0.780          H  
ATOM  26754  HZ  PHE B 682     -13.343 -47.377   8.529  1.00  0.780          H  
ATOM  26755  N   ASN B 683     -12.831 -41.157  11.272  1.00  0.380          N  
ATOM  26756  CA  ASN B 683     -13.949 -40.477  10.593  1.00  0.380          C  
ATOM  26757  C   ASN B 683     -13.595 -40.049   9.160  1.00  0.360          C  
ATOM  26758  O   ASN B 683     -12.786 -39.132   8.929  1.00  0.410          O  
ATOM  26759  CB  ASN B 683     -14.451 -39.306  11.420  1.00  0.530          C  
ATOM  26760  CG  ASN B 683     -15.681 -38.614  10.824  1.00  0.530          C  
ATOM  26761  OD1 ASN B 683     -15.937 -38.671   9.603  1.00  0.530          O  
ATOM  26762  ND2 ASN B 683     -16.432 -37.955  11.683  1.00  0.530          N  
ATOM  26763  H   ASN B 683     -11.892 -40.766  11.197  1.00  0.460          H  
ATOM  26764  HA  ASN B 683     -14.774 -41.191  10.501  1.00  0.460          H  
ATOM  26765 1HB  ASN B 683     -14.702 -39.659  12.420  1.00  0.640          H  
ATOM  26766 2HB  ASN B 683     -13.650 -38.567  11.523  1.00  0.640          H  
ATOM  26767 1HD2 ASN B 683     -17.242 -37.459  11.373  1.00  0.640          H  
ATOM  26768 2HD2 ASN B 683     -16.177 -37.933  12.650  1.00  0.640          H  
ATOM  26769  N   LEU B 684     -14.164 -40.774   8.198  1.00  0.350          N  
ATOM  26770  CA  LEU B 684     -13.901 -40.596   6.781  1.00  0.340          C  
ATOM  26771  C   LEU B 684     -15.086 -39.999   6.012  1.00  0.330          C  
ATOM  26772  O   LEU B 684     -16.229 -40.452   6.125  1.00  0.440          O  
ATOM  26773  CB  LEU B 684     -13.534 -41.963   6.199  1.00  0.480          C  
ATOM  26774  CG  LEU B 684     -13.283 -42.069   4.706  1.00  0.480          C  
ATOM  26775  CD1 LEU B 684     -12.045 -41.257   4.284  1.00  0.480          C  
ATOM  26776  CD2 LEU B 684     -13.080 -43.518   4.414  1.00  0.480          C  
ATOM  26777  H   LEU B 684     -14.850 -41.487   8.461  1.00  0.420          H  
ATOM  26778  HA  LEU B 684     -13.056 -39.919   6.676  1.00  0.410          H  
ATOM  26779 1HB  LEU B 684     -12.657 -42.322   6.701  1.00  0.580          H  
ATOM  26780 2HB  LEU B 684     -14.354 -42.646   6.440  1.00  0.580          H  
ATOM  26781  HG  LEU B 684     -14.139 -41.694   4.149  1.00  0.580          H  
ATOM  26782 1HD1 LEU B 684     -11.891 -41.388   3.221  1.00  0.580          H  
ATOM  26783 2HD1 LEU B 684     -12.187 -40.202   4.497  1.00  0.580          H  
ATOM  26784 3HD1 LEU B 684     -11.172 -41.611   4.818  1.00  0.580          H  
ATOM  26785 1HD2 LEU B 684     -12.896 -43.638   3.374  1.00  0.580          H  
ATOM  26786 2HD2 LEU B 684     -12.223 -43.882   4.979  1.00  0.580          H  
ATOM  26787 3HD2 LEU B 684     -13.972 -44.073   4.700  1.00  0.580          H  
ATOM  26788  N   GLN B 685     -14.821 -38.964   5.231  1.00  0.290          N  
ATOM  26789  CA  GLN B 685     -15.861 -38.345   4.424  1.00  0.280          C  
ATOM  26790  C   GLN B 685     -15.755 -38.759   2.963  1.00  0.320          C  
ATOM  26791  O   GLN B 685     -14.695 -38.638   2.340  1.00  0.410          O  
ATOM  26792  CB  GLN B 685     -15.749 -36.824   4.552  1.00  0.400          C  
ATOM  26793  CG  GLN B 685     -15.904 -36.313   5.976  1.00  0.400          C  
ATOM  26794  CD  GLN B 685     -17.321 -36.452   6.483  1.00  0.400          C  
ATOM  26795  OE1 GLN B 685     -18.240 -35.967   5.819  1.00  0.400          O  
ATOM  26796  NE2 GLN B 685     -17.535 -37.087   7.633  1.00  0.400          N  
ATOM  26797  H   GLN B 685     -13.870 -38.587   5.192  1.00  0.350          H  
ATOM  26798  HA  GLN B 685     -16.834 -38.666   4.795  1.00  0.340          H  
ATOM  26799 1HB  GLN B 685     -14.774 -36.496   4.189  1.00  0.480          H  
ATOM  26800 2HB  GLN B 685     -16.508 -36.348   3.928  1.00  0.480          H  
ATOM  26801 1HG  GLN B 685     -15.250 -36.888   6.629  1.00  0.480          H  
ATOM  26802 2HG  GLN B 685     -15.627 -35.267   6.010  1.00  0.480          H  
ATOM  26803 1HE2 GLN B 685     -18.464 -37.164   7.982  1.00  0.480          H  
ATOM  26804 2HE2 GLN B 685     -16.786 -37.508   8.187  1.00  0.480          H  
ATOM  26805  N   LEU B 686     -16.880 -39.176   2.387  1.00  0.250          N  
ATOM  26806  CA  LEU B 686     -16.918 -39.536   0.975  1.00  0.280          C  
ATOM  26807  C   LEU B 686     -17.492 -38.359   0.241  1.00  0.320          C  
ATOM  26808  O   LEU B 686     -18.547 -37.869   0.621  1.00  0.410          O  
ATOM  26809  CB  LEU B 686     -17.852 -40.686   0.737  1.00  0.380          C  
ATOM  26810  CG  LEU B 686     -17.724 -41.884   1.635  1.00  0.380          C  
ATOM  26811  CD1 LEU B 686     -18.645 -42.949   1.031  1.00  0.380          C  
ATOM  26812  CD2 LEU B 686     -16.214 -42.315   1.871  1.00  0.380          C  
ATOM  26813  H   LEU B 686     -17.706 -39.286   2.976  1.00  0.300          H  
ATOM  26814  HA  LEU B 686     -15.914 -39.742   0.599  1.00  0.340          H  
ATOM  26815 1HB  LEU B 686     -18.838 -40.298   0.854  1.00  0.460          H  
ATOM  26816 2HB  LEU B 686     -17.777 -40.982  -0.265  1.00  0.460          H  
ATOM  26817  HG  LEU B 686     -18.135 -41.630   2.611  1.00  0.460          H  
ATOM  26818 1HD1 LEU B 686     -18.656 -43.793   1.656  1.00  0.460          H  
ATOM  26819 2HD1 LEU B 686     -19.647 -42.595   0.923  1.00  0.460          H  
ATOM  26820 3HD1 LEU B 686     -18.291 -43.223   0.045  1.00  0.460          H  
ATOM  26821 1HD2 LEU B 686     -16.180 -43.146   2.546  1.00  0.460          H  
ATOM  26822 2HD2 LEU B 686     -15.729 -42.589   0.973  1.00  0.460          H  
ATOM  26823 3HD2 LEU B 686     -15.659 -41.513   2.316  1.00  0.460          H  
ATOM  26824  N   LYS B 687     -16.848 -37.900  -0.822  1.00  0.290          N  
ATOM  26825  CA  LYS B 687     -17.329 -36.697  -1.497  1.00  0.350          C  
ATOM  26826  C   LYS B 687     -17.656 -36.859  -2.994  1.00  0.390          C  
ATOM  26827  O   LYS B 687     -16.910 -37.477  -3.759  1.00  0.460          O  
ATOM  26828  CB  LYS B 687     -16.248 -35.627  -1.276  1.00  0.470          C  
ATOM  26829  CG  LYS B 687     -16.494 -34.262  -1.872  1.00  0.470          C  
ATOM  26830  CD  LYS B 687     -15.432 -33.221  -1.391  1.00  0.470          C  
ATOM  26831  CE  LYS B 687     -14.036 -33.490  -2.014  1.00  0.470          C  
ATOM  26832  NZ  LYS B 687     -13.055 -32.403  -1.729  1.00  0.470          N  
ATOM  26833  H   LYS B 687     -15.979 -38.343  -1.124  1.00  0.350          H  
ATOM  26834  HA  LYS B 687     -18.249 -36.370  -1.010  1.00  0.420          H  
ATOM  26835 1HB  LYS B 687     -16.103 -35.494  -0.202  1.00  0.560          H  
ATOM  26836 2HB  LYS B 687     -15.314 -36.008  -1.678  1.00  0.560          H  
ATOM  26837 1HG  LYS B 687     -16.471 -34.324  -2.965  1.00  0.560          H  
ATOM  26838 2HG  LYS B 687     -17.481 -33.929  -1.559  1.00  0.560          H  
ATOM  26839 1HD  LYS B 687     -15.761 -32.216  -1.674  1.00  0.560          H  
ATOM  26840 2HD  LYS B 687     -15.342 -33.254  -0.303  1.00  0.560          H  
ATOM  26841 1HE  LYS B 687     -13.632 -34.420  -1.618  1.00  0.560          H  
ATOM  26842 2HE  LYS B 687     -14.147 -33.581  -3.081  1.00  0.560          H  
ATOM  26843 1HZ  LYS B 687     -12.168 -32.622  -2.159  1.00  0.560          H  
ATOM  26844 2HZ  LYS B 687     -13.392 -31.530  -2.096  1.00  0.560          H  
ATOM  26845 3HZ  LYS B 687     -12.903 -32.309  -0.716  1.00  0.560          H  
ATOM  26846  N   ASP B 688     -18.766 -36.242  -3.409  1.00  0.370          N  
ATOM  26847  CA  ASP B 688     -19.191 -36.183  -4.820  1.00  0.410          C  
ATOM  26848  C   ASP B 688     -18.620 -34.960  -5.556  1.00  0.470          C  
ATOM  26849  O   ASP B 688     -19.313 -33.948  -5.674  1.00  0.560          O  
ATOM  26850  CB  ASP B 688     -20.725 -36.092  -4.868  1.00  0.560          C  
ATOM  26851  CG  ASP B 688     -21.348 -36.097  -6.294  1.00  0.560          C  
ATOM  26852  OD1 ASP B 688     -20.618 -35.961  -7.272  1.00  0.560          O  
ATOM  26853  OD2 ASP B 688     -22.555 -36.248  -6.406  1.00  0.560          O  
ATOM  26854  H   ASP B 688     -19.362 -35.799  -2.701  1.00  0.440          H  
ATOM  26855  HA  ASP B 688     -18.851 -37.086  -5.325  1.00  0.490          H  
ATOM  26856 1HB  ASP B 688     -21.146 -36.919  -4.305  1.00  0.670          H  
ATOM  26857 2HB  ASP B 688     -21.028 -35.177  -4.356  1.00  0.670          H  
ATOM  26858  N   SER B 689     -17.404 -35.037  -6.126  1.00  0.560          N  
ATOM  26859  CA  SER B 689     -16.821 -33.832  -6.723  1.00  0.640          C  
ATOM  26860  C   SER B 689     -17.264 -33.558  -8.152  1.00  0.610          C  
ATOM  26861  O   SER B 689     -17.009 -32.476  -8.685  1.00  0.720          O  
ATOM  26862  CB  SER B 689     -15.309 -33.902  -6.735  1.00  0.860          C  
ATOM  26863  OG  SER B 689     -14.780 -33.878  -5.452  1.00  0.860          O  
ATOM  26864  H   SER B 689     -16.835 -35.892  -6.137  1.00  0.670          H  
ATOM  26865  HA  SER B 689     -17.119 -32.980  -6.111  1.00  0.770          H  
ATOM  26866 1HB  SER B 689     -14.994 -34.813  -7.242  1.00  1.040          H  
ATOM  26867 2HB  SER B 689     -14.915 -33.064  -7.307  1.00  1.040          H  
ATOM  26868  HG  SER B 689     -13.825 -33.901  -5.580  1.00  1.040          H  
ATOM  26869  N   SER B 690     -17.906 -34.539  -8.782  1.00  0.650          N  
ATOM  26870  CA  SER B 690     -18.332 -34.416 -10.175  1.00  0.680          C  
ATOM  26871  C   SER B 690     -19.806 -34.089 -10.388  1.00  0.660          C  
ATOM  26872  O   SER B 690     -20.183 -33.658 -11.480  1.00  0.710          O  
ATOM  26873  CB  SER B 690     -17.981 -35.689 -10.924  1.00  0.940          C  
ATOM  26874  OG  SER B 690     -18.629 -36.820 -10.348  1.00  0.940          O  
ATOM  26875  H   SER B 690     -18.088 -35.403  -8.281  1.00  0.780          H  
ATOM  26876  HA  SER B 690     -17.755 -33.606 -10.620  1.00  0.820          H  
ATOM  26877 1HB  SER B 690     -18.293 -35.590 -11.961  1.00  1.130          H  
ATOM  26878 2HB  SER B 690     -16.910 -35.813 -10.930  1.00  1.130          H  
ATOM  26879  HG  SER B 690     -18.191 -37.647 -10.714  1.00  1.130          H  
ATOM  26880  N   GLY B 691     -20.649 -34.247  -9.366  1.00  0.640          N  
ATOM  26881  CA  GLY B 691     -22.074 -34.026  -9.546  1.00  0.630          C  
ATOM  26882  C   GLY B 691     -22.736 -35.302 -10.051  1.00  0.620          C  
ATOM  26883  O   GLY B 691     -23.690 -35.251 -10.834  1.00  0.660          O  
ATOM  26884  H   GLY B 691     -20.337 -34.617  -8.466  1.00  0.770          H  
ATOM  26885 1HA  GLY B 691     -22.514 -33.741  -8.590  1.00  0.760          H  
ATOM  26886 2HA  GLY B 691     -22.242 -33.211 -10.247  1.00  0.760          H  
ATOM  26887  N   GLN B 692     -22.172 -36.451  -9.645  1.00  0.600          N  
ATOM  26888  CA  GLN B 692     -22.682 -37.762 -10.046  1.00  0.610          C  
ATOM  26889  C   GLN B 692     -24.056 -38.067  -9.446  1.00  0.590          C  
ATOM  26890  O   GLN B 692     -24.832 -38.821 -10.037  1.00  0.630          O  
ATOM  26891  CB  GLN B 692     -21.682 -38.889  -9.699  1.00  0.850          C  
ATOM  26892  CG  GLN B 692     -21.455 -39.135  -8.209  1.00  0.850          C  
ATOM  26893  CD  GLN B 692     -20.469 -40.240  -7.909  1.00  0.850          C  
ATOM  26894  OE1 GLN B 692     -20.228 -41.145  -8.710  1.00  0.850          O  
ATOM  26895  NE2 GLN B 692     -19.893 -40.170  -6.727  1.00  0.850          N  
ATOM  26896  H   GLN B 692     -21.403 -36.376  -8.970  1.00  0.720          H  
ATOM  26897  HA  GLN B 692     -22.797 -37.756 -11.129  1.00  0.730          H  
ATOM  26898 1HB  GLN B 692     -22.017 -39.819 -10.145  1.00  1.020          H  
ATOM  26899 2HB  GLN B 692     -20.711 -38.650 -10.137  1.00  1.020          H  
ATOM  26900 1HG  GLN B 692     -21.013 -38.254  -7.827  1.00  1.020          H  
ATOM  26901 2HG  GLN B 692     -22.383 -39.325  -7.682  1.00  1.020          H  
ATOM  26902 1HE2 GLN B 692     -19.226 -40.856  -6.450  1.00  1.020          H  
ATOM  26903 2HE2 GLN B 692     -20.127 -39.410  -6.122  1.00  1.020          H  
ATOM  26904  N   GLY B 693     -24.392 -37.448  -8.309  1.00  0.530          N  
ATOM  26905  CA  GLY B 693     -25.704 -37.654  -7.710  1.00  0.510          C  
ATOM  26906  C   GLY B 693     -25.697 -38.581  -6.503  1.00  0.450          C  
ATOM  26907  O   GLY B 693     -24.763 -39.363  -6.286  1.00  0.460          O  
ATOM  26908  H   GLY B 693     -23.706 -36.863  -7.801  1.00  0.640          H  
ATOM  26909 1HA  GLY B 693     -26.105 -36.685  -7.414  1.00  0.610          H  
ATOM  26910 2HA  GLY B 693     -26.383 -38.049  -8.463  1.00  0.610          H  
ATOM  26911  N   HIS B 694     -26.789 -38.507  -5.735  1.00  0.410          N  
ATOM  26912  CA  HIS B 694     -26.977 -39.271  -4.506  1.00  0.350          C  
ATOM  26913  C   HIS B 694     -26.848 -40.763  -4.731  1.00  0.390          C  
ATOM  26914  O   HIS B 694     -26.058 -41.433  -4.072  1.00  0.390          O  
ATOM  26915  CB  HIS B 694     -28.370 -38.970  -3.931  1.00  0.510          C  
ATOM  26916  CG  HIS B 694     -28.716 -39.709  -2.679  1.00  0.510          C  
ATOM  26917  ND1 HIS B 694     -28.209 -39.363  -1.445  1.00  0.510          N  
ATOM  26918  CD2 HIS B 694     -29.530 -40.772  -2.470  1.00  0.510          C  
ATOM  26919  CE1 HIS B 694     -28.696 -40.182  -0.532  1.00  0.510          C  
ATOM  26920  NE2 HIS B 694     -29.503 -41.045  -1.128  1.00  0.510          N  
ATOM  26921  H   HIS B 694     -27.519 -37.865  -6.009  1.00  0.490          H  
ATOM  26922  HA  HIS B 694     -26.228 -38.976  -3.772  1.00  0.420          H  
ATOM  26923 1HB  HIS B 694     -28.452 -37.904  -3.724  1.00  0.620          H  
ATOM  26924 2HB  HIS B 694     -29.128 -39.213  -4.680  1.00  0.620          H  
ATOM  26925  HD2 HIS B 694     -30.104 -41.310  -3.229  1.00  0.620          H  
ATOM  26926  HE1 HIS B 694     -28.474 -40.152   0.534  1.00  0.620          H  
ATOM  26927  HE2 HIS B 694     -30.042 -41.821  -0.656  1.00  0.620          H  
ATOM  26928  N   GLU B 695     -27.558 -41.291  -5.711  1.00  0.420          N  
ATOM  26929  CA  GLU B 695     -27.554 -42.724  -5.944  1.00  0.450          C  
ATOM  26930  C   GLU B 695     -26.161 -43.289  -6.245  1.00  0.450          C  
ATOM  26931  O   GLU B 695     -25.850 -44.413  -5.836  1.00  0.460          O  
ATOM  26932  CB  GLU B 695     -28.537 -43.034  -7.070  1.00  0.620          C  
ATOM  26933  CG  GLU B 695     -30.008 -42.747  -6.684  1.00  0.620          C  
ATOM  26934  CD  GLU B 695     -30.389 -41.270  -6.777  1.00  0.620          C  
ATOM  26935  OE1 GLU B 695     -29.555 -40.480  -7.183  1.00  0.620          O  
ATOM  26936  OE2 GLU B 695     -31.484 -40.935  -6.413  1.00  0.620          O  
ATOM  26937  H   GLU B 695     -28.163 -40.691  -6.275  1.00  0.500          H  
ATOM  26938  HA  GLU B 695     -27.918 -43.206  -5.036  1.00  0.540          H  
ATOM  26939 1HB  GLU B 695     -28.286 -42.441  -7.949  1.00  0.740          H  
ATOM  26940 2HB  GLU B 695     -28.457 -44.085  -7.346  1.00  0.740          H  
ATOM  26941 1HG  GLU B 695     -30.661 -43.322  -7.340  1.00  0.740          H  
ATOM  26942 2HG  GLU B 695     -30.173 -43.091  -5.662  1.00  0.740          H  
ATOM  26943  N   LYS B 696     -25.327 -42.520  -6.946  1.00  0.460          N  
ATOM  26944  CA  LYS B 696     -23.984 -42.966  -7.284  1.00  0.480          C  
ATOM  26945  C   LYS B 696     -23.080 -42.852  -6.060  1.00  0.410          C  
ATOM  26946  O   LYS B 696     -22.238 -43.723  -5.822  1.00  0.410          O  
ATOM  26947  CB  LYS B 696     -23.443 -42.166  -8.457  1.00  0.660          C  
ATOM  26948  CG  LYS B 696     -24.133 -42.391  -9.805  1.00  0.660          C  
ATOM  26949  CD  LYS B 696     -23.855 -43.787 -10.386  1.00  0.660          C  
ATOM  26950  CE  LYS B 696     -24.456 -43.927 -11.781  1.00  0.660          C  
ATOM  26951  NZ  LYS B 696     -24.197 -45.273 -12.371  1.00  0.660          N  
ATOM  26952  H   LYS B 696     -25.648 -41.608  -7.253  1.00  0.550          H  
ATOM  26953  HA  LYS B 696     -24.024 -44.016  -7.559  1.00  0.580          H  
ATOM  26954 1HB  LYS B 696     -23.559 -41.118  -8.235  1.00  0.800          H  
ATOM  26955 2HB  LYS B 696     -22.391 -42.375  -8.581  1.00  0.800          H  
ATOM  26956 1HG  LYS B 696     -25.208 -42.266  -9.673  1.00  0.800          H  
ATOM  26957 2HG  LYS B 696     -23.788 -41.631 -10.508  1.00  0.800          H  
ATOM  26958 1HD  LYS B 696     -22.776 -43.954 -10.436  1.00  0.800          H  
ATOM  26959 2HD  LYS B 696     -24.297 -44.552  -9.754  1.00  0.800          H  
ATOM  26960 1HE  LYS B 696     -25.532 -43.770 -11.719  1.00  0.800          H  
ATOM  26961 2HE  LYS B 696     -24.025 -43.166 -12.433  1.00  0.800          H  
ATOM  26962 1HZ  LYS B 696     -24.613 -45.322 -13.291  1.00  0.800          H  
ATOM  26963 2HZ  LYS B 696     -23.199 -45.423 -12.444  1.00  0.800          H  
ATOM  26964 3HZ  LYS B 696     -24.602 -45.986 -11.782  1.00  0.800          H  
ATOM  26965  N   LEU B 697     -23.268 -41.795  -5.269  1.00  0.380          N  
ATOM  26966  CA  LEU B 697     -22.501 -41.620  -4.050  1.00  0.320          C  
ATOM  26967  C   LEU B 697     -22.819 -42.770  -3.084  1.00  0.270          C  
ATOM  26968  O   LEU B 697     -21.916 -43.290  -2.421  1.00  0.290          O  
ATOM  26969  CB  LEU B 697     -22.808 -40.250  -3.441  1.00  0.470          C  
ATOM  26970  CG  LEU B 697     -22.084 -39.849  -2.144  1.00  0.470          C  
ATOM  26971  CD1 LEU B 697     -20.536 -39.813  -2.309  1.00  0.470          C  
ATOM  26972  CD2 LEU B 697     -22.610 -38.478  -1.725  1.00  0.470          C  
ATOM  26973  H   LEU B 697     -23.929 -41.061  -5.551  1.00  0.460          H  
ATOM  26974  HA  LEU B 697     -21.447 -41.665  -4.308  1.00  0.380          H  
ATOM  26975 1HB  LEU B 697     -22.595 -39.490  -4.198  1.00  0.570          H  
ATOM  26976 2HB  LEU B 697     -23.877 -40.215  -3.234  1.00  0.570          H  
ATOM  26977  HG  LEU B 697     -22.312 -40.579  -1.385  1.00  0.570          H  
ATOM  26978 1HD1 LEU B 697     -20.077 -39.524  -1.359  1.00  0.570          H  
ATOM  26979 2HD1 LEU B 697     -20.173 -40.794  -2.594  1.00  0.570          H  
ATOM  26980 3HD1 LEU B 697     -20.263 -39.087  -3.074  1.00  0.570          H  
ATOM  26981 1HD2 LEU B 697     -22.151 -38.203  -0.817  1.00  0.570          H  
ATOM  26982 2HD2 LEU B 697     -22.383 -37.736  -2.484  1.00  0.570          H  
ATOM  26983 3HD2 LEU B 697     -23.690 -38.529  -1.583  1.00  0.570          H  
ATOM  26984  N   ILE B 698     -24.093 -43.164  -3.004  1.00  0.260          N  
ATOM  26985  CA  ILE B 698     -24.488 -44.280  -2.165  1.00  0.270          C  
ATOM  26986  C   ILE B 698     -23.891 -45.570  -2.720  1.00  0.290          C  
ATOM  26987  O   ILE B 698     -23.397 -46.393  -1.953  1.00  0.280          O  
ATOM  26988  CB  ILE B 698     -26.009 -44.397  -1.990  1.00  0.370          C  
ATOM  26989  CG1 ILE B 698     -26.581 -43.105  -1.261  1.00  0.370          C  
ATOM  26990  CG2 ILE B 698     -26.340 -45.688  -1.207  1.00  0.370          C  
ATOM  26991  CD1 ILE B 698     -26.020 -42.777   0.106  1.00  0.370          C  
ATOM  26992  H   ILE B 698     -24.796 -42.657  -3.546  1.00  0.310          H  
ATOM  26993  HA  ILE B 698     -24.057 -44.139  -1.183  1.00  0.320          H  
ATOM  26994  HB  ILE B 698     -26.484 -44.438  -2.973  1.00  0.450          H  
ATOM  26995 1HG1 ILE B 698     -26.405 -42.250  -1.884  1.00  0.450          H  
ATOM  26996 2HG1 ILE B 698     -27.659 -43.237  -1.158  1.00  0.450          H  
ATOM  26997 1HG2 ILE B 698     -27.420 -45.771  -1.090  1.00  0.450          H  
ATOM  26998 2HG2 ILE B 698     -25.977 -46.560  -1.745  1.00  0.450          H  
ATOM  26999 3HG2 ILE B 698     -25.870 -45.660  -0.237  1.00  0.450          H  
ATOM  27000 1HD1 ILE B 698     -26.508 -41.885   0.485  1.00  0.450          H  
ATOM  27001 2HD1 ILE B 698     -26.219 -43.585   0.756  1.00  0.450          H  
ATOM  27002 3HD1 ILE B 698     -24.954 -42.593   0.056  1.00  0.450          H  
ATOM  27003  N   ALA B 699     -23.906 -45.775  -4.041  1.00  0.350          N  
ATOM  27004  CA  ALA B 699     -23.278 -46.978  -4.562  1.00  0.410          C  
ATOM  27005  C   ALA B 699     -21.811 -47.032  -4.117  1.00  0.390          C  
ATOM  27006  O   ALA B 699     -21.313 -48.108  -3.741  1.00  0.420          O  
ATOM  27007  CB  ALA B 699     -23.357 -47.003  -6.076  1.00  0.550          C  
ATOM  27008  H   ALA B 699     -24.384 -45.128  -4.675  1.00  0.420          H  
ATOM  27009  HA  ALA B 699     -23.799 -47.843  -4.153  1.00  0.490          H  
ATOM  27010 1HB  ALA B 699     -22.893 -47.912  -6.451  1.00  0.660          H  
ATOM  27011 2HB  ALA B 699     -24.402 -46.968  -6.384  1.00  0.660          H  
ATOM  27012 3HB  ALA B 699     -22.836 -46.138  -6.478  1.00  0.660          H  
ATOM  27013  N   ALA B 700     -21.122 -45.871  -4.118  1.00  0.380          N  
ATOM  27014  CA  ALA B 700     -19.748 -45.831  -3.638  1.00  0.410          C  
ATOM  27015  C   ALA B 700     -19.690 -46.221  -2.178  1.00  0.350          C  
ATOM  27016  O   ALA B 700     -18.866 -47.048  -1.794  1.00  0.380          O  
ATOM  27017  CB  ALA B 700     -19.151 -44.454  -3.769  1.00  0.560          C  
ATOM  27018  H   ALA B 700     -21.562 -45.032  -4.512  1.00  0.460          H  
ATOM  27019  HA  ALA B 700     -19.171 -46.545  -4.214  1.00  0.490          H  
ATOM  27020 1HB  ALA B 700     -18.133 -44.496  -3.414  1.00  0.670          H  
ATOM  27021 2HB  ALA B 700     -19.171 -44.127  -4.785  1.00  0.670          H  
ATOM  27022 3HB  ALA B 700     -19.711 -43.756  -3.176  1.00  0.670          H  
ATOM  27023  N   ARG B 701     -20.616 -45.677  -1.373  1.00  0.300          N  
ATOM  27024  CA  ARG B 701     -20.692 -45.976   0.052  1.00  0.290          C  
ATOM  27025  C   ARG B 701     -20.794 -47.462   0.282  1.00  0.280          C  
ATOM  27026  O   ARG B 701     -20.082 -48.033   1.111  1.00  0.300          O  
ATOM  27027  CB  ARG B 701     -21.903 -45.309   0.712  1.00  0.410          C  
ATOM  27028  CG  ARG B 701     -22.028 -45.564   2.204  1.00  0.410          C  
ATOM  27029  CD  ARG B 701     -23.281 -45.056   2.810  1.00  0.410          C  
ATOM  27030  NE  ARG B 701     -24.450 -45.832   2.480  1.00  0.410          N  
ATOM  27031  CZ  ARG B 701     -25.712 -45.427   2.733  1.00  0.410          C  
ATOM  27032  NH1 ARG B 701     -25.934 -44.257   3.312  1.00  0.410          N  
ATOM  27033  NH2 ARG B 701     -26.726 -46.189   2.399  1.00  0.410          N  
ATOM  27034  H   ARG B 701     -21.250 -44.975  -1.767  1.00  0.360          H  
ATOM  27035  HA  ARG B 701     -19.794 -45.614   0.533  1.00  0.350          H  
ATOM  27036 1HB  ARG B 701     -21.869 -44.234   0.539  1.00  0.490          H  
ATOM  27037 2HB  ARG B 701     -22.813 -45.679   0.272  1.00  0.490          H  
ATOM  27038 1HG  ARG B 701     -22.049 -46.623   2.358  1.00  0.490          H  
ATOM  27039 2HG  ARG B 701     -21.192 -45.139   2.731  1.00  0.490          H  
ATOM  27040 1HD  ARG B 701     -23.173 -45.029   3.888  1.00  0.490          H  
ATOM  27041 2HD  ARG B 701     -23.455 -44.054   2.434  1.00  0.490          H  
ATOM  27042  HE  ARG B 701     -24.324 -46.744   2.040  1.00  0.490          H  
ATOM  27043 1HH1 ARG B 701     -25.165 -43.661   3.571  1.00  0.490          H  
ATOM  27044 2HH1 ARG B 701     -26.888 -43.954   3.499  1.00  0.490          H  
ATOM  27045 1HH2 ARG B 701     -26.571 -47.096   1.971  1.00  0.490          H  
ATOM  27046 2HH2 ARG B 701     -27.667 -45.874   2.563  1.00  0.490          H  
ATOM  27047  N   ASN B 702     -21.718 -48.094  -0.429  1.00  0.280          N  
ATOM  27048  CA  ASN B 702     -21.956 -49.508  -0.249  1.00  0.320          C  
ATOM  27049  C   ASN B 702     -20.723 -50.310  -0.625  1.00  0.350          C  
ATOM  27050  O   ASN B 702     -20.358 -51.267   0.070  1.00  0.380          O  
ATOM  27051  CB  ASN B 702     -23.141 -49.930  -1.088  1.00  0.430          C  
ATOM  27052  CG  ASN B 702     -24.446 -49.403  -0.558  1.00  0.430          C  
ATOM  27053  OD1 ASN B 702     -24.563 -48.971   0.596  1.00  0.430          O  
ATOM  27054  ND2 ASN B 702     -25.451 -49.448  -1.391  1.00  0.430          N  
ATOM  27055  H   ASN B 702     -22.284 -47.551  -1.086  1.00  0.340          H  
ATOM  27056  HA  ASN B 702     -22.168 -49.696   0.803  1.00  0.380          H  
ATOM  27057 1HB  ASN B 702     -23.005 -49.558  -2.106  1.00  0.520          H  
ATOM  27058 2HB  ASN B 702     -23.187 -51.016  -1.137  1.00  0.520          H  
ATOM  27059 1HD2 ASN B 702     -26.356 -49.131  -1.102  1.00  0.520          H  
ATOM  27060 2HD2 ASN B 702     -25.322 -49.810  -2.314  1.00  0.520          H  
ATOM  27061  N   THR B 703     -20.046 -49.878  -1.690  1.00  0.360          N  
ATOM  27062  CA  THR B 703     -18.843 -50.527  -2.169  1.00  0.410          C  
ATOM  27063  C   THR B 703     -17.751 -50.441  -1.098  1.00  0.370          C  
ATOM  27064  O   THR B 703     -17.082 -51.440  -0.818  1.00  0.390          O  
ATOM  27065  CB  THR B 703     -18.374 -49.907  -3.498  1.00  0.550          C  
ATOM  27066  OG1 THR B 703     -19.413 -50.047  -4.487  1.00  0.550          O  
ATOM  27067  CG2 THR B 703     -17.124 -50.644  -3.989  1.00  0.550          C  
ATOM  27068  H   THR B 703     -20.433 -49.105  -2.239  1.00  0.430          H  
ATOM  27069  HA  THR B 703     -19.064 -51.578  -2.346  1.00  0.490          H  
ATOM  27070  HB  THR B 703     -18.165 -48.862  -3.359  1.00  0.660          H  
ATOM  27071  HG1 THR B 703     -20.167 -49.449  -4.257  1.00  0.660          H  
ATOM  27072 1HG2 THR B 703     -16.803 -50.217  -4.935  1.00  0.660          H  
ATOM  27073 2HG2 THR B 703     -16.323 -50.551  -3.261  1.00  0.660          H  
ATOM  27074 3HG2 THR B 703     -17.359 -51.698  -4.130  1.00  0.660          H  
ATOM  27075  N   ILE B 704     -17.599 -49.266  -0.472  1.00  0.320          N  
ATOM  27076  CA  ILE B 704     -16.603 -49.064   0.583  1.00  0.290          C  
ATOM  27077  C   ILE B 704     -16.840 -49.941   1.750  1.00  0.290          C  
ATOM  27078  O   ILE B 704     -15.900 -50.543   2.257  1.00  0.320          O  
ATOM  27079  CB  ILE B 704     -16.654 -47.659   1.178  1.00  0.420          C  
ATOM  27080  CG1 ILE B 704     -16.231 -46.787   0.200  1.00  0.420          C  
ATOM  27081  CG2 ILE B 704     -15.748 -47.560   2.496  1.00  0.420          C  
ATOM  27082  CD1 ILE B 704     -16.533 -45.419   0.472  1.00  0.420          C  
ATOM  27083  H   ILE B 704     -18.171 -48.480  -0.800  1.00  0.380          H  
ATOM  27084  HA  ILE B 704     -15.615 -49.268   0.175  1.00  0.350          H  
ATOM  27085  HB  ILE B 704     -17.680 -47.405   1.427  1.00  0.500          H  
ATOM  27086 1HG1 ILE B 704     -15.172 -46.926   0.095  1.00  0.500          H  
ATOM  27087 2HG1 ILE B 704     -16.703 -47.050  -0.724  1.00  0.500          H  
ATOM  27088 1HG2 ILE B 704     -15.773 -46.568   2.913  1.00  0.500          H  
ATOM  27089 2HG2 ILE B 704     -16.094 -48.241   3.270  1.00  0.500          H  
ATOM  27090 3HG2 ILE B 704     -14.720 -47.808   2.242  1.00  0.500          H  
ATOM  27091 1HD1 ILE B 704     -16.202 -44.778  -0.322  1.00  0.500          H  
ATOM  27092 2HD1 ILE B 704     -17.583 -45.373   0.547  1.00  0.500          H  
ATOM  27093 3HD1 ILE B 704     -16.087 -45.104   1.376  1.00  0.500          H  
ATOM  27094  N   LEU B 705     -18.077 -49.986   2.226  1.00  0.270          N  
ATOM  27095  CA  LEU B 705     -18.349 -50.790   3.390  1.00  0.280          C  
ATOM  27096  C   LEU B 705     -18.092 -52.240   3.066  1.00  0.320          C  
ATOM  27097  O   LEU B 705     -17.528 -52.964   3.892  1.00  0.330          O  
ATOM  27098  CB  LEU B 705     -19.782 -50.593   3.888  1.00  0.390          C  
ATOM  27099  CG  LEU B 705     -20.070 -49.380   4.873  1.00  0.390          C  
ATOM  27100  CD1 LEU B 705     -18.921 -49.103   5.792  1.00  0.390          C  
ATOM  27101  CD2 LEU B 705     -20.373 -48.158   4.111  1.00  0.390          C  
ATOM  27102  H   LEU B 705     -18.820 -49.436   1.779  1.00  0.320          H  
ATOM  27103  HA  LEU B 705     -17.642 -50.536   4.163  1.00  0.340          H  
ATOM  27104 1HB  LEU B 705     -20.420 -50.459   3.008  1.00  0.470          H  
ATOM  27105 2HB  LEU B 705     -20.095 -51.505   4.394  1.00  0.470          H  
ATOM  27106  HG  LEU B 705     -20.914 -49.657   5.481  1.00  0.470          H  
ATOM  27107 1HD1 LEU B 705     -19.196 -48.295   6.461  1.00  0.470          H  
ATOM  27108 2HD1 LEU B 705     -18.698 -49.994   6.358  1.00  0.470          H  
ATOM  27109 3HD1 LEU B 705     -18.045 -48.789   5.237  1.00  0.470          H  
ATOM  27110 1HD2 LEU B 705     -20.597 -47.344   4.796  1.00  0.470          H  
ATOM  27111 2HD2 LEU B 705     -19.517 -47.886   3.503  1.00  0.470          H  
ATOM  27112 3HD2 LEU B 705     -21.228 -48.355   3.477  1.00  0.470          H  
ATOM  27113  N   GLY B 706     -18.497 -52.671   1.870  1.00  0.340          N  
ATOM  27114  CA  GLY B 706     -18.265 -54.028   1.432  1.00  0.380          C  
ATOM  27115  C   GLY B 706     -16.773 -54.341   1.482  1.00  0.390          C  
ATOM  27116  O   GLY B 706     -16.354 -55.320   2.100  1.00  0.400          O  
ATOM  27117  H   GLY B 706     -19.005 -52.044   1.240  1.00  0.410          H  
ATOM  27118 1HA  GLY B 706     -18.819 -54.721   2.063  1.00  0.460          H  
ATOM  27119 2HA  GLY B 706     -18.633 -54.139   0.412  1.00  0.460          H  
ATOM  27120  N   LEU B 707     -15.953 -53.499   0.850  1.00  0.390          N  
ATOM  27121  CA  LEU B 707     -14.512 -53.711   0.842  1.00  0.420          C  
ATOM  27122  C   LEU B 707     -13.916 -53.656   2.251  1.00  0.410          C  
ATOM  27123  O   LEU B 707     -13.075 -54.480   2.616  1.00  0.450          O  
ATOM  27124  CB  LEU B 707     -13.852 -52.615  -0.011  1.00  0.580          C  
ATOM  27125  CG  LEU B 707     -14.071 -52.642  -1.566  1.00  0.580          C  
ATOM  27126  CD1 LEU B 707     -13.557 -51.310  -2.184  1.00  0.580          C  
ATOM  27127  CD2 LEU B 707     -13.311 -53.806  -2.175  1.00  0.580          C  
ATOM  27128  H   LEU B 707     -16.352 -52.698   0.353  1.00  0.470          H  
ATOM  27129  HA  LEU B 707     -14.312 -54.694   0.427  1.00  0.500          H  
ATOM  27130 1HB  LEU B 707     -14.261 -51.670   0.339  1.00  0.690          H  
ATOM  27131 2HB  LEU B 707     -12.783 -52.621   0.183  1.00  0.690          H  
ATOM  27132  HG  LEU B 707     -15.132 -52.741  -1.786  1.00  0.690          H  
ATOM  27133 1HD1 LEU B 707     -13.712 -51.324  -3.263  1.00  0.690          H  
ATOM  27134 2HD1 LEU B 707     -14.110 -50.472  -1.755  1.00  0.690          H  
ATOM  27135 3HD1 LEU B 707     -12.495 -51.183  -1.978  1.00  0.690          H  
ATOM  27136 1HD2 LEU B 707     -13.467 -53.808  -3.254  1.00  0.690          H  
ATOM  27137 2HD2 LEU B 707     -12.250 -53.698  -1.961  1.00  0.690          H  
ATOM  27138 3HD2 LEU B 707     -13.670 -54.743  -1.762  1.00  0.690          H  
ATOM  27139  N   ALA B 708     -14.376 -52.715   3.074  1.00  0.370          N  
ATOM  27140  CA  ALA B 708     -13.873 -52.565   4.429  1.00  0.360          C  
ATOM  27141  C   ALA B 708     -14.121 -53.810   5.258  1.00  0.410          C  
ATOM  27142  O   ALA B 708     -13.252 -54.212   6.030  1.00  0.440          O  
ATOM  27143  CB  ALA B 708     -14.507 -51.350   5.087  1.00  0.510          C  
ATOM  27144  H   ALA B 708     -15.069 -52.051   2.738  1.00  0.440          H  
ATOM  27145  HA  ALA B 708     -12.803 -52.433   4.380  1.00  0.430          H  
ATOM  27146 1HB  ALA B 708     -14.104 -51.234   6.080  1.00  0.610          H  
ATOM  27147 2HB  ALA B 708     -14.289 -50.460   4.495  1.00  0.610          H  
ATOM  27148 3HB  ALA B 708     -15.583 -51.490   5.143  1.00  0.610          H  
ATOM  27149  N   SER B 709     -15.267 -54.464   5.053  1.00  0.430          N  
ATOM  27150  CA  SER B 709     -15.654 -55.651   5.812  1.00  0.490          C  
ATOM  27151  C   SER B 709     -14.741 -56.841   5.560  1.00  0.550          C  
ATOM  27152  O   SER B 709     -14.766 -57.816   6.315  1.00  0.620          O  
ATOM  27153  CB  SER B 709     -17.067 -56.103   5.461  1.00  0.660          C  
ATOM  27154  OG  SER B 709     -17.120 -56.758   4.203  1.00  0.660          O  
ATOM  27155  H   SER B 709     -15.951 -54.057   4.406  1.00  0.520          H  
ATOM  27156  HA  SER B 709     -15.611 -55.405   6.871  1.00  0.590          H  
ATOM  27157 1HB  SER B 709     -17.433 -56.772   6.236  1.00  0.790          H  
ATOM  27158 2HB  SER B 709     -17.724 -55.234   5.442  1.00  0.790          H  
ATOM  27159  HG  SER B 709     -16.931 -56.094   3.509  1.00  0.790          H  
ATOM  27160  N   GLN B 710     -13.977 -56.809   4.467  1.00  0.550          N  
ATOM  27161  CA  GLN B 710     -13.111 -57.917   4.125  1.00  0.630          C  
ATOM  27162  C   GLN B 710     -11.669 -57.633   4.510  1.00  0.590          C  
ATOM  27163  O   GLN B 710     -10.779 -58.451   4.261  1.00  0.620          O  
ATOM  27164  CB  GLN B 710     -13.220 -58.205   2.629  1.00  0.850          C  
ATOM  27165  CG  GLN B 710     -14.630 -58.564   2.203  1.00  0.850          C  
ATOM  27166  CD  GLN B 710     -15.138 -59.802   2.901  1.00  0.850          C  
ATOM  27167  OE1 GLN B 710     -14.534 -60.874   2.786  1.00  0.850          O  
ATOM  27168  NE2 GLN B 710     -16.230 -59.671   3.646  1.00  0.850          N  
ATOM  27169  H   GLN B 710     -13.937 -55.969   3.882  1.00  0.660          H  
ATOM  27170  HA  GLN B 710     -13.433 -58.797   4.679  1.00  0.760          H  
ATOM  27171 1HB  GLN B 710     -12.915 -57.315   2.072  1.00  1.020          H  
ATOM  27172 2HB  GLN B 710     -12.551 -59.018   2.358  1.00  1.020          H  
ATOM  27173 1HG  GLN B 710     -15.295 -57.735   2.446  1.00  1.020          H  
ATOM  27174 2HG  GLN B 710     -14.641 -58.745   1.131  1.00  1.020          H  
ATOM  27175 1HE2 GLN B 710     -16.598 -60.458   4.140  1.00  1.020          H  
ATOM  27176 2HE2 GLN B 710     -16.687 -58.766   3.734  1.00  1.020          H  
ATOM  27177  N   ASP B 711     -11.426 -56.449   5.069  1.00  0.530          N  
ATOM  27178  CA  ASP B 711     -10.088 -56.025   5.418  1.00  0.510          C  
ATOM  27179  C   ASP B 711      -9.811 -56.289   6.893  1.00  0.500          C  
ATOM  27180  O   ASP B 711     -10.363 -55.627   7.773  1.00  0.500          O  
ATOM  27181  CB  ASP B 711      -9.888 -54.562   5.035  1.00  0.720          C  
ATOM  27182  CG  ASP B 711      -8.455 -54.065   5.207  1.00  0.720          C  
ATOM  27183  OD1 ASP B 711      -7.720 -54.531   6.077  1.00  0.720          O  
ATOM  27184  OD2 ASP B 711      -8.067 -53.240   4.412  1.00  0.720          O  
ATOM  27185  H   ASP B 711     -12.197 -55.811   5.281  1.00  0.640          H  
ATOM  27186  HA  ASP B 711      -9.382 -56.613   4.833  1.00  0.610          H  
ATOM  27187 1HB  ASP B 711     -10.200 -54.416   3.997  1.00  0.870          H  
ATOM  27188 2HB  ASP B 711     -10.545 -53.959   5.648  1.00  0.870          H  
ATOM  27189  N   LYS B 712      -8.946 -57.260   7.158  1.00  0.510          N  
ATOM  27190  CA  LYS B 712      -8.623 -57.724   8.509  1.00  0.520          C  
ATOM  27191  C   LYS B 712      -8.074 -56.635   9.436  1.00  0.510          C  
ATOM  27192  O   LYS B 712      -8.006 -56.836  10.649  1.00  0.520          O  
ATOM  27193  CB  LYS B 712      -7.620 -58.883   8.441  1.00  0.720          C  
ATOM  27194  CG  LYS B 712      -6.215 -58.495   7.950  1.00  0.720          C  
ATOM  27195  CD  LYS B 712      -5.298 -59.714   7.854  1.00  0.720          C  
ATOM  27196  CE  LYS B 712      -3.891 -59.321   7.405  1.00  0.720          C  
ATOM  27197  NZ  LYS B 712      -2.992 -60.505   7.281  1.00  0.720          N  
ATOM  27198  H   LYS B 712      -8.529 -57.730   6.365  1.00  0.610          H  
ATOM  27199  HA  LYS B 712      -9.544 -58.097   8.959  1.00  0.620          H  
ATOM  27200 1HB  LYS B 712      -7.515 -59.326   9.432  1.00  0.870          H  
ATOM  27201 2HB  LYS B 712      -8.007 -59.655   7.777  1.00  0.870          H  
ATOM  27202 1HG  LYS B 712      -6.284 -58.013   6.974  1.00  0.870          H  
ATOM  27203 2HG  LYS B 712      -5.770 -57.787   8.650  1.00  0.870          H  
ATOM  27204 1HD  LYS B 712      -5.237 -60.197   8.830  1.00  0.870          H  
ATOM  27205 2HD  LYS B 712      -5.711 -60.426   7.140  1.00  0.870          H  
ATOM  27206 1HE  LYS B 712      -3.953 -58.822   6.439  1.00  0.870          H  
ATOM  27207 2HE  LYS B 712      -3.465 -58.629   8.132  1.00  0.870          H  
ATOM  27208 1HZ  LYS B 712      -2.074 -60.202   6.983  1.00  0.870          H  
ATOM  27209 2HZ  LYS B 712      -2.917 -60.970   8.175  1.00  0.870          H  
ATOM  27210 3HZ  LYS B 712      -3.370 -61.149   6.599  1.00  0.870          H  
ATOM  27211  N   ARG B 713      -7.624 -55.509   8.873  1.00  0.490          N  
ATOM  27212  CA  ARG B 713      -7.068 -54.428   9.668  1.00  0.490          C  
ATOM  27213  C   ARG B 713      -8.132 -53.541  10.311  1.00  0.510          C  
ATOM  27214  O   ARG B 713      -7.812 -52.693  11.151  1.00  0.520          O  
ATOM  27215  CB  ARG B 713      -6.144 -53.580   8.812  1.00  0.690          C  
ATOM  27216  CG  ARG B 713      -4.903 -54.322   8.344  1.00  0.690          C  
ATOM  27217  CD  ARG B 713      -4.108 -53.558   7.356  1.00  0.690          C  
ATOM  27218  NE  ARG B 713      -4.842 -53.394   6.102  1.00  0.690          N  
ATOM  27219  CZ  ARG B 713      -4.362 -52.819   4.968  1.00  0.690          C  
ATOM  27220  NH1 ARG B 713      -3.117 -52.366   4.898  1.00  0.690          N  
ATOM  27221  NH2 ARG B 713      -5.163 -52.720   3.925  1.00  0.690          N  
ATOM  27222  H   ARG B 713      -7.714 -55.377   7.852  1.00  0.590          H  
ATOM  27223  HA  ARG B 713      -6.482 -54.884  10.455  1.00  0.590          H  
ATOM  27224 1HB  ARG B 713      -6.690 -53.232   7.937  1.00  0.820          H  
ATOM  27225 2HB  ARG B 713      -5.827 -52.702   9.356  1.00  0.820          H  
ATOM  27226 1HG  ARG B 713      -4.271 -54.541   9.203  1.00  0.820          H  
ATOM  27227 2HG  ARG B 713      -5.210 -55.255   7.871  1.00  0.820          H  
ATOM  27228 1HD  ARG B 713      -3.887 -52.567   7.758  1.00  0.820          H  
ATOM  27229 2HD  ARG B 713      -3.182 -54.091   7.149  1.00  0.820          H  
ATOM  27230  HE  ARG B 713      -5.825 -53.737   6.076  1.00  0.820          H  
ATOM  27231 1HH1 ARG B 713      -2.504 -52.437   5.692  1.00  0.820          H  
ATOM  27232 2HH1 ARG B 713      -2.776 -51.941   4.032  1.00  0.820          H  
ATOM  27233 1HH2 ARG B 713      -6.146 -53.044   4.003  1.00  0.820          H  
ATOM  27234 2HH2 ARG B 713      -4.825 -52.309   3.041  1.00  0.820          H  
ATOM  27235  N   LEU B 714      -9.389 -53.716   9.910  1.00  0.530          N  
ATOM  27236  CA  LEU B 714     -10.501 -52.910  10.402  1.00  0.580          C  
ATOM  27237  C   LEU B 714     -11.406 -53.792  11.268  1.00  0.660          C  
ATOM  27238  O   LEU B 714     -11.610 -54.963  10.955  1.00  0.760          O  
ATOM  27239  CB  LEU B 714     -11.220 -52.346   9.172  1.00  0.790          C  
ATOM  27240  CG  LEU B 714     -10.282 -51.536   8.189  1.00  0.790          C  
ATOM  27241  CD1 LEU B 714     -11.039 -51.163   6.959  1.00  0.790          C  
ATOM  27242  CD2 LEU B 714      -9.750 -50.269   8.875  1.00  0.790          C  
ATOM  27243  H   LEU B 714      -9.598 -54.455   9.228  1.00  0.640          H  
ATOM  27244  HA  LEU B 714     -10.127 -52.105  11.029  1.00  0.700          H  
ATOM  27245 1HB  LEU B 714     -11.657 -53.181   8.609  1.00  0.950          H  
ATOM  27246 2HB  LEU B 714     -12.017 -51.690   9.502  1.00  0.950          H  
ATOM  27247  HG  LEU B 714      -9.446 -52.171   7.883  1.00  0.950          H  
ATOM  27248 1HD1 LEU B 714     -10.373 -50.628   6.283  1.00  0.950          H  
ATOM  27249 2HD1 LEU B 714     -11.409 -52.055   6.470  1.00  0.950          H  
ATOM  27250 3HD1 LEU B 714     -11.857 -50.543   7.223  1.00  0.950          H  
ATOM  27251 1HD2 LEU B 714      -9.110 -49.720   8.186  1.00  0.950          H  
ATOM  27252 2HD2 LEU B 714     -10.583 -49.635   9.164  1.00  0.950          H  
ATOM  27253 3HD2 LEU B 714      -9.171 -50.531   9.756  1.00  0.950          H  
ATOM  27254  N   VAL B 715     -11.989 -53.247  12.341  1.00  0.650          N  
ATOM  27255  CA  VAL B 715     -12.817 -54.107  13.209  1.00  0.720          C  
ATOM  27256  C   VAL B 715     -14.318 -53.944  12.977  1.00  0.880          C  
ATOM  27257  O   VAL B 715     -15.129 -54.675  13.543  1.00  1.950          O  
ATOM  27258  CB  VAL B 715     -12.477 -53.862  14.697  1.00  0.980          C  
ATOM  27259  CG1 VAL B 715     -13.159 -52.664  15.210  1.00  0.980          C  
ATOM  27260  CG2 VAL B 715     -12.770 -55.100  15.530  1.00  0.980          C  
ATOM  27261  H   VAL B 715     -11.819 -52.263  12.576  1.00  0.780          H  
ATOM  27262  HA  VAL B 715     -12.561 -55.143  12.992  1.00  0.860          H  
ATOM  27263  HB  VAL B 715     -11.440 -53.632  14.755  1.00  1.180          H  
ATOM  27264 1HG1 VAL B 715     -12.842 -52.482  16.234  1.00  1.180          H  
ATOM  27265 2HG1 VAL B 715     -12.889 -51.853  14.601  1.00  1.180          H  
ATOM  27266 3HG1 VAL B 715     -14.240 -52.788  15.192  1.00  1.180          H  
ATOM  27267 1HG2 VAL B 715     -12.481 -54.916  16.562  1.00  1.180          H  
ATOM  27268 2HG2 VAL B 715     -13.831 -55.342  15.496  1.00  1.180          H  
ATOM  27269 3HG2 VAL B 715     -12.198 -55.939  15.137  1.00  1.180          H  
ATOM  27270  N   GLY B 716     -14.668 -53.010  12.139  1.00  0.700          N  
ATOM  27271  CA  GLY B 716     -16.035 -52.673  11.835  1.00  0.890          C  
ATOM  27272  C   GLY B 716     -16.078 -51.229  11.426  1.00  0.730          C  
ATOM  27273  O   GLY B 716     -15.563 -50.326  12.109  1.00  1.380          O  
ATOM  27274  H   GLY B 716     -13.913 -52.505  11.702  1.00  0.840          H  
ATOM  27275 1HA  GLY B 716     -16.406 -53.306  11.029  1.00  1.070          H  
ATOM  27276 2HA  GLY B 716     -16.666 -52.838  12.708  1.00  1.070          H  
ATOM  27277  N   VAL B 717     -16.649 -51.054  10.249  1.00  0.420          N  
ATOM  27278  CA  VAL B 717     -16.792 -49.786   9.594  1.00  0.360          C  
ATOM  27279  C   VAL B 717     -18.252 -49.682   9.205  1.00  0.350          C  
ATOM  27280  O   VAL B 717     -18.819 -50.638   8.671  1.00  0.380          O  
ATOM  27281  CB  VAL B 717     -15.853 -49.717   8.367  1.00  0.530          C  
ATOM  27282  CG1 VAL B 717     -15.970 -48.401   7.696  1.00  0.530          C  
ATOM  27283  CG2 VAL B 717     -14.433 -49.957   8.802  1.00  0.530          C  
ATOM  27284  H   VAL B 717     -17.038 -51.867   9.788  1.00  0.500          H  
ATOM  27285  HA  VAL B 717     -16.550 -48.984  10.286  1.00  0.430          H  
ATOM  27286  HB  VAL B 717     -16.152 -50.471   7.641  1.00  0.630          H  
ATOM  27287 1HG1 VAL B 717     -15.317 -48.374   6.827  1.00  0.630          H  
ATOM  27288 2HG1 VAL B 717     -16.971 -48.252   7.392  1.00  0.630          H  
ATOM  27289 3HG1 VAL B 717     -15.686 -47.617   8.396  1.00  0.630          H  
ATOM  27290 1HG2 VAL B 717     -13.797 -49.895   7.948  1.00  0.630          H  
ATOM  27291 2HG2 VAL B 717     -14.144 -49.214   9.525  1.00  0.630          H  
ATOM  27292 3HG2 VAL B 717     -14.337 -50.937   9.250  1.00  0.630          H  
ATOM  27293  N   ARG B 718     -18.872 -48.563   9.516  1.00  0.340          N  
ATOM  27294  CA  ARG B 718     -20.272 -48.373   9.198  1.00  0.330          C  
ATOM  27295  C   ARG B 718     -20.580 -46.907   8.844  1.00  0.300          C  
ATOM  27296  O   ARG B 718     -19.790 -46.023   9.180  1.00  0.340          O  
ATOM  27297  CB  ARG B 718     -21.114 -48.885  10.380  1.00  0.470          C  
ATOM  27298  CG  ARG B 718     -20.752 -48.323  11.769  1.00  0.470          C  
ATOM  27299  CD  ARG B 718     -21.438 -47.068  12.068  1.00  0.470          C  
ATOM  27300  NE  ARG B 718     -21.157 -46.599  13.389  1.00  0.470          N  
ATOM  27301  CZ  ARG B 718     -21.484 -45.374  13.826  1.00  0.470          C  
ATOM  27302  NH1 ARG B 718     -22.126 -44.551  13.037  1.00  0.470          N  
ATOM  27303  NH2 ARG B 718     -21.145 -44.990  15.044  1.00  0.470          N  
ATOM  27304  H   ARG B 718     -18.325 -47.823   9.965  1.00  0.410          H  
ATOM  27305  HA  ARG B 718     -20.482 -49.019   8.358  1.00  0.400          H  
ATOM  27306 1HB  ARG B 718     -22.156 -48.652  10.226  1.00  0.560          H  
ATOM  27307 2HB  ARG B 718     -21.031 -49.970  10.435  1.00  0.560          H  
ATOM  27308 1HG  ARG B 718     -21.021 -49.043  12.527  1.00  0.560          H  
ATOM  27309 2HG  ARG B 718     -19.679 -48.130  11.822  1.00  0.560          H  
ATOM  27310 1HD  ARG B 718     -21.084 -46.311  11.397  1.00  0.560          H  
ATOM  27311 2HD  ARG B 718     -22.516 -47.191  11.959  1.00  0.560          H  
ATOM  27312  HE  ARG B 718     -20.649 -47.209  14.011  1.00  0.560          H  
ATOM  27313 1HH1 ARG B 718     -22.400 -44.832  12.077  1.00  0.560          H  
ATOM  27314 2HH1 ARG B 718     -22.333 -43.611  13.361  1.00  0.560          H  
ATOM  27315 1HH2 ARG B 718     -20.639 -45.613  15.650  1.00  0.560          H  
ATOM  27316 2HH2 ARG B 718     -21.367 -44.053  15.356  1.00  0.560          H  
ATOM  27317  N   PRO B 719     -21.691 -46.616   8.151  1.00  0.280          N  
ATOM  27318  CA  PRO B 719     -22.195 -45.286   7.879  1.00  0.270          C  
ATOM  27319  C   PRO B 719     -22.565 -44.612   9.186  1.00  0.260          C  
ATOM  27320  O   PRO B 719     -22.941 -45.289  10.145  1.00  0.280          O  
ATOM  27321  CB  PRO B 719     -23.457 -45.542   7.041  1.00  0.410          C  
ATOM  27322  CG  PRO B 719     -23.289 -46.926   6.478  1.00  0.410          C  
ATOM  27323  CD  PRO B 719     -22.528 -47.687   7.539  1.00  0.410          C  
ATOM  27324  HA  PRO B 719     -21.445 -44.698   7.326  1.00  0.320          H  
ATOM  27325 1HB  PRO B 719     -24.354 -45.454   7.676  1.00  0.490          H  
ATOM  27326 2HB  PRO B 719     -23.548 -44.773   6.265  1.00  0.490          H  
ATOM  27327 1HG  PRO B 719     -24.281 -47.369   6.278  1.00  0.490          H  
ATOM  27328 2HG  PRO B 719     -22.770 -46.889   5.517  1.00  0.490          H  
ATOM  27329 1HD  PRO B 719     -23.229 -48.116   8.270  1.00  0.490          H  
ATOM  27330 2HD  PRO B 719     -21.957 -48.434   7.029  1.00  0.490          H  
ATOM  27331  N   ASN B 720     -22.574 -43.292   9.193  1.00  0.250          N  
ATOM  27332  CA  ASN B 720     -23.047 -42.542  10.346  1.00  0.300          C  
ATOM  27333  C   ASN B 720     -24.219 -41.712   9.851  1.00  0.290          C  
ATOM  27334  O   ASN B 720     -24.360 -40.534  10.168  1.00  0.370          O  
ATOM  27335  CB  ASN B 720     -21.950 -41.629  10.878  1.00  0.400          C  
ATOM  27336  CG  ASN B 720     -22.183 -41.095  12.296  1.00  0.400          C  
ATOM  27337  OD1 ASN B 720     -22.508 -41.840  13.232  1.00  0.400          O  
ATOM  27338  ND2 ASN B 720     -22.041 -39.805  12.459  1.00  0.400          N  
ATOM  27339  H   ASN B 720     -22.192 -42.787   8.390  1.00  0.300          H  
ATOM  27340  HA  ASN B 720     -23.418 -43.215  11.112  1.00  0.360          H  
ATOM  27341 1HB  ASN B 720     -21.003 -42.168  10.859  1.00  0.480          H  
ATOM  27342 2HB  ASN B 720     -21.847 -40.787  10.208  1.00  0.480          H  
ATOM  27343 1HD2 ASN B 720     -22.201 -39.391  13.361  1.00  0.480          H  
ATOM  27344 2HD2 ASN B 720     -21.798 -39.231  11.678  1.00  0.480          H  
ATOM  27345  N   GLY B 721     -25.108 -42.392   9.139  1.00  0.270          N  
ATOM  27346  CA  GLY B 721     -26.296 -41.814   8.540  1.00  0.300          C  
ATOM  27347  C   GLY B 721     -27.336 -42.905   8.350  1.00  0.300          C  
ATOM  27348  O   GLY B 721     -27.253 -43.952   8.988  1.00  0.320          O  
ATOM  27349  H   GLY B 721     -24.910 -43.372   8.982  1.00  0.320          H  
ATOM  27350 1HA  GLY B 721     -26.698 -41.040   9.196  1.00  0.360          H  
ATOM  27351 2HA  GLY B 721     -26.051 -41.355   7.585  1.00  0.360          H  
ATOM  27352  N   GLN B 722     -28.335 -42.655   7.508  1.00  0.320          N  
ATOM  27353  CA  GLN B 722     -29.446 -43.592   7.319  1.00  0.370          C  
ATOM  27354  C   GLN B 722     -29.633 -44.073   5.897  1.00  0.280          C  
ATOM  27355  O   GLN B 722     -29.152 -43.462   4.941  1.00  0.340          O  
ATOM  27356  CB  GLN B 722     -30.776 -43.021   7.811  1.00  0.500          C  
ATOM  27357  CG  GLN B 722     -30.891 -42.868   9.315  1.00  0.500          C  
ATOM  27358  CD  GLN B 722     -30.312 -41.616   9.797  1.00  0.500          C  
ATOM  27359  OE1 GLN B 722     -30.547 -40.574   9.199  1.00  0.500          O  
ATOM  27360  NE2 GLN B 722     -29.555 -41.688  10.857  1.00  0.500          N  
ATOM  27361  H   GLN B 722     -28.333 -41.787   6.991  1.00  0.380          H  
ATOM  27362  HA  GLN B 722     -29.237 -44.477   7.919  1.00  0.440          H  
ATOM  27363 1HB  GLN B 722     -30.914 -42.042   7.366  1.00  0.600          H  
ATOM  27364 2HB  GLN B 722     -31.598 -43.651   7.465  1.00  0.600          H  
ATOM  27365 1HG  GLN B 722     -31.942 -42.897   9.600  1.00  0.600          H  
ATOM  27366 2HG  GLN B 722     -30.351 -43.686   9.792  1.00  0.600          H  
ATOM  27367 1HE2 GLN B 722     -29.100 -40.849  11.218  1.00  0.600          H  
ATOM  27368 2HE2 GLN B 722     -29.404 -42.579  11.298  1.00  0.600          H  
ATOM  27369  N   GLU B 723     -30.327 -45.202   5.782  1.00  0.350          N  
ATOM  27370  CA  GLU B 723     -30.681 -45.797   4.501  1.00  0.330          C  
ATOM  27371  C   GLU B 723     -31.858 -45.080   3.862  1.00  0.360          C  
ATOM  27372  O   GLU B 723     -32.703 -44.517   4.561  1.00  0.370          O  
ATOM  27373  CB  GLU B 723     -31.055 -47.271   4.682  1.00  0.470          C  
ATOM  27374  CG  GLU B 723     -29.935 -48.157   5.176  1.00  0.470          C  
ATOM  27375  CD  GLU B 723     -28.850 -48.331   4.161  1.00  0.470          C  
ATOM  27376  OE1 GLU B 723     -29.146 -48.333   2.986  1.00  0.470          O  
ATOM  27377  OE2 GLU B 723     -27.723 -48.458   4.558  1.00  0.470          O  
ATOM  27378  H   GLU B 723     -30.646 -45.657   6.625  1.00  0.420          H  
ATOM  27379  HA  GLU B 723     -29.826 -45.723   3.829  1.00  0.400          H  
ATOM  27380 1HB  GLU B 723     -31.878 -47.346   5.394  1.00  0.560          H  
ATOM  27381 2HB  GLU B 723     -31.415 -47.672   3.734  1.00  0.560          H  
ATOM  27382 1HG  GLU B 723     -29.505 -47.722   6.077  1.00  0.560          H  
ATOM  27383 2HG  GLU B 723     -30.346 -49.132   5.435  1.00  0.560          H  
ATOM  27384  N   ASP B 724     -31.923 -45.141   2.532  1.00  0.400          N  
ATOM  27385  CA  ASP B 724     -33.028 -44.574   1.763  1.00  0.420          C  
ATOM  27386  C   ASP B 724     -34.333 -45.238   2.134  1.00  0.440          C  
ATOM  27387  O   ASP B 724     -34.350 -46.432   2.449  1.00  0.490          O  
ATOM  27388  CB  ASP B 724     -32.824 -44.750   0.251  1.00  0.580          C  
ATOM  27389  CG  ASP B 724     -31.708 -43.881  -0.399  1.00  0.580          C  
ATOM  27390  OD1 ASP B 724     -31.164 -42.994   0.229  1.00  0.580          O  
ATOM  27391  OD2 ASP B 724     -31.416 -44.140  -1.538  1.00  0.580          O  
ATOM  27392  H   ASP B 724     -31.176 -45.605   2.032  1.00  0.480          H  
ATOM  27393  HA  ASP B 724     -33.116 -43.528   1.993  1.00  0.500          H  
ATOM  27394 1HB  ASP B 724     -32.607 -45.797   0.045  1.00  0.700          H  
ATOM  27395 2HB  ASP B 724     -33.768 -44.517  -0.252  1.00  0.700          H  
ATOM  27396  N   THR B 725     -35.430 -44.490   2.069  1.00  0.410          N  
ATOM  27397  CA  THR B 725     -36.712 -45.095   2.363  1.00  0.440          C  
ATOM  27398  C   THR B 725     -37.642 -44.788   1.203  1.00  0.440          C  
ATOM  27399  O   THR B 725     -37.323 -43.939   0.366  1.00  0.430          O  
ATOM  27400  CB  THR B 725     -37.392 -44.460   3.601  1.00  0.600          C  
ATOM  27401  OG1 THR B 725     -37.900 -43.153   3.255  1.00  0.600          O  
ATOM  27402  CG2 THR B 725     -36.400 -44.299   4.729  1.00  0.600          C  
ATOM  27403  H   THR B 725     -35.364 -43.503   1.807  1.00  0.490          H  
ATOM  27404  HA  THR B 725     -36.576 -46.165   2.484  1.00  0.530          H  
ATOM  27405  HB  THR B 725     -38.173 -45.069   3.932  1.00  0.720          H  
ATOM  27406  HG1 THR B 725     -38.770 -43.265   2.740  1.00  0.720          H  
ATOM  27407 1HG2 THR B 725     -36.896 -43.849   5.583  1.00  0.720          H  
ATOM  27408 2HG2 THR B 725     -36.010 -45.244   5.003  1.00  0.720          H  
ATOM  27409 3HG2 THR B 725     -35.595 -43.668   4.417  1.00  0.720          H  
ATOM  27410  N   PRO B 726     -38.769 -45.490   1.058  1.00  0.500          N  
ATOM  27411  CA  PRO B 726     -39.822 -45.103   0.179  1.00  0.490          C  
ATOM  27412  C   PRO B 726     -40.357 -43.779   0.668  1.00  0.470          C  
ATOM  27413  O   PRO B 726     -40.350 -43.505   1.885  1.00  0.550          O  
ATOM  27414  CB  PRO B 726     -40.806 -46.277   0.240  1.00  0.730          C  
ATOM  27415  CG  PRO B 726     -40.438 -47.018   1.484  1.00  0.730          C  
ATOM  27416  CD  PRO B 726     -38.920 -46.804   1.610  1.00  0.730          C  
ATOM  27417  HA  PRO B 726     -39.407 -45.011  -0.822  1.00  0.590          H  
ATOM  27418 1HB  PRO B 726     -41.833 -45.896   0.269  1.00  0.880          H  
ATOM  27419 2HB  PRO B 726     -40.721 -46.882  -0.677  1.00  0.880          H  
ATOM  27420 1HG  PRO B 726     -41.015 -46.626   2.323  1.00  0.880          H  
ATOM  27421 2HG  PRO B 726     -40.705 -48.083   1.390  1.00  0.880          H  
ATOM  27422 1HD  PRO B 726     -38.603 -46.834   2.584  1.00  0.880          H  
ATOM  27423 2HD  PRO B 726     -38.379 -47.532   1.005  1.00  0.880          H  
ATOM  27424  N   GLN B 727     -40.795 -42.983  -0.292  1.00  0.420          N  
ATOM  27425  CA  GLN B 727     -41.421 -41.679  -0.117  1.00  0.450          C  
ATOM  27426  C   GLN B 727     -42.654 -41.594  -1.026  1.00  0.430          C  
ATOM  27427  O   GLN B 727     -42.728 -42.276  -2.053  1.00  0.450          O  
ATOM  27428  CB  GLN B 727     -40.422 -40.546  -0.398  1.00  0.620          C  
ATOM  27429  CG  GLN B 727     -39.180 -40.583   0.531  1.00  0.620          C  
ATOM  27430  CD  GLN B 727     -38.276 -39.326   0.470  1.00  0.620          C  
ATOM  27431  OE1 GLN B 727     -38.610 -38.287  -0.124  1.00  0.620          O  
ATOM  27432  NE2 GLN B 727     -37.123 -39.416   1.127  1.00  0.620          N  
ATOM  27433  H   GLN B 727     -40.696 -43.345  -1.239  1.00  0.500          H  
ATOM  27434  HA  GLN B 727     -41.761 -41.575   0.912  1.00  0.540          H  
ATOM  27435 1HB  GLN B 727     -40.078 -40.611  -1.428  1.00  0.740          H  
ATOM  27436 2HB  GLN B 727     -40.923 -39.584  -0.271  1.00  0.740          H  
ATOM  27437 1HG  GLN B 727     -39.508 -40.737   1.553  1.00  0.740          H  
ATOM  27438 2HG  GLN B 727     -38.562 -41.433   0.225  1.00  0.740          H  
ATOM  27439 1HE2 GLN B 727     -36.482 -38.637   1.146  1.00  0.740          H  
ATOM  27440 2HE2 GLN B 727     -36.880 -40.269   1.615  1.00  0.740          H  
ATOM  27441  N   TYR B 728     -43.638 -40.783  -0.669  1.00  0.460          N  
ATOM  27442  CA  TYR B 728     -44.806 -40.685  -1.532  1.00  0.470          C  
ATOM  27443  C   TYR B 728     -44.817 -39.356  -2.269  1.00  0.470          C  
ATOM  27444  O   TYR B 728     -44.754 -38.283  -1.662  1.00  0.510          O  
ATOM  27445  CB  TYR B 728     -46.081 -40.881  -0.739  1.00  0.650          C  
ATOM  27446  CG  TYR B 728     -47.283 -40.937  -1.607  1.00  0.650          C  
ATOM  27447  CD1 TYR B 728     -47.501 -42.087  -2.344  1.00  0.650          C  
ATOM  27448  CD2 TYR B 728     -48.165 -39.890  -1.686  1.00  0.650          C  
ATOM  27449  CE1 TYR B 728     -48.587 -42.198  -3.155  1.00  0.650          C  
ATOM  27450  CE2 TYR B 728     -49.263 -40.007  -2.512  1.00  0.650          C  
ATOM  27451  CZ  TYR B 728     -49.475 -41.147  -3.237  1.00  0.650          C  
ATOM  27452  OH  TYR B 728     -50.580 -41.239  -4.050  1.00  0.650          O  
ATOM  27453  H   TYR B 728     -43.554 -40.210   0.170  1.00  0.550          H  
ATOM  27454  HA  TYR B 728     -44.759 -41.470  -2.288  1.00  0.560          H  
ATOM  27455 1HB  TYR B 728     -46.021 -41.800  -0.182  1.00  0.780          H  
ATOM  27456 2HB  TYR B 728     -46.198 -40.065  -0.030  1.00  0.780          H  
ATOM  27457  HD1 TYR B 728     -46.799 -42.905  -2.280  1.00  0.780          H  
ATOM  27458  HD2 TYR B 728     -48.000 -38.981  -1.109  1.00  0.780          H  
ATOM  27459  HE1 TYR B 728     -48.745 -43.109  -3.733  1.00  0.780          H  
ATOM  27460  HE2 TYR B 728     -49.969 -39.199  -2.596  1.00  0.780          H  
ATOM  27461  HH  TYR B 728     -50.560 -42.073  -4.530  1.00  0.780          H  
ATOM  27462  N   GLN B 729     -44.861 -39.443  -3.586  1.00  0.440          N  
ATOM  27463  CA  GLN B 729     -44.847 -38.277  -4.441  1.00  0.430          C  
ATOM  27464  C   GLN B 729     -46.239 -37.888  -4.863  1.00  0.410          C  
ATOM  27465  O   GLN B 729     -47.010 -38.726  -5.334  1.00  0.420          O  
ATOM  27466  CB  GLN B 729     -43.980 -38.550  -5.667  1.00  0.610          C  
ATOM  27467  CG  GLN B 729     -43.867 -37.395  -6.640  1.00  0.610          C  
ATOM  27468  CD  GLN B 729     -42.929 -37.725  -7.750  1.00  0.610          C  
ATOM  27469  OE1 GLN B 729     -41.893 -38.354  -7.493  1.00  0.610          O  
ATOM  27470  NE2 GLN B 729     -43.268 -37.332  -8.970  1.00  0.610          N  
ATOM  27471  H   GLN B 729     -44.918 -40.370  -4.020  1.00  0.530          H  
ATOM  27472  HA  GLN B 729     -44.420 -37.439  -3.890  1.00  0.520          H  
ATOM  27473 1HB  GLN B 729     -42.976 -38.810  -5.336  1.00  0.730          H  
ATOM  27474 2HB  GLN B 729     -44.377 -39.413  -6.206  1.00  0.730          H  
ATOM  27475 1HG  GLN B 729     -44.847 -37.189  -7.077  1.00  0.730          H  
ATOM  27476 2HG  GLN B 729     -43.497 -36.512  -6.116  1.00  0.730          H  
ATOM  27477 1HE2 GLN B 729     -42.672 -37.533  -9.747  1.00  0.730          H  
ATOM  27478 2HE2 GLN B 729     -44.146 -36.830  -9.121  1.00  0.730          H  
ATOM  27479  N   ILE B 730     -46.547 -36.604  -4.745  1.00  0.440          N  
ATOM  27480  CA  ILE B 730     -47.834 -36.098  -5.175  1.00  0.470          C  
ATOM  27481  C   ILE B 730     -47.681 -35.192  -6.367  1.00  0.480          C  
ATOM  27482  O   ILE B 730     -46.856 -34.284  -6.380  1.00  0.490          O  
ATOM  27483  CB  ILE B 730     -48.582 -35.402  -4.049  1.00  0.650          C  
ATOM  27484  CG1 ILE B 730     -48.837 -36.441  -2.967  1.00  0.650          C  
ATOM  27485  CG2 ILE B 730     -49.844 -34.746  -4.609  1.00  0.650          C  
ATOM  27486  CD1 ILE B 730     -49.358 -35.926  -1.706  1.00  0.650          C  
ATOM  27487  H   ILE B 730     -45.865 -35.953  -4.338  1.00  0.530          H  
ATOM  27488  HA  ILE B 730     -48.448 -36.940  -5.489  1.00  0.560          H  
ATOM  27489  HB  ILE B 730     -47.966 -34.661  -3.609  1.00  0.780          H  
ATOM  27490 1HG1 ILE B 730     -49.522 -37.177  -3.360  1.00  0.780          H  
ATOM  27491 2HG1 ILE B 730     -47.895 -36.930  -2.738  1.00  0.780          H  
ATOM  27492 1HG2 ILE B 730     -50.380 -34.253  -3.838  1.00  0.780          H  
ATOM  27493 2HG2 ILE B 730     -49.587 -34.007  -5.359  1.00  0.780          H  
ATOM  27494 3HG2 ILE B 730     -50.466 -35.509  -5.064  1.00  0.780          H  
ATOM  27495 1HD1 ILE B 730     -49.472 -36.744  -1.009  1.00  0.780          H  
ATOM  27496 2HD1 ILE B 730     -48.663 -35.201  -1.302  1.00  0.780          H  
ATOM  27497 3HD1 ILE B 730     -50.310 -35.468  -1.865  1.00  0.780          H  
ATOM  27498  N   ASN B 731     -48.443 -35.496  -7.392  1.00  0.510          N  
ATOM  27499  CA  ASN B 731     -48.394 -34.756  -8.630  1.00  0.520          C  
ATOM  27500  C   ASN B 731     -49.618 -33.864  -8.828  1.00  0.520          C  
ATOM  27501  O   ASN B 731     -50.689 -34.346  -9.220  1.00  0.550          O  
ATOM  27502  CB  ASN B 731     -48.240 -35.728  -9.775  1.00  0.720          C  
ATOM  27503  CG  ASN B 731     -46.973 -36.570  -9.653  1.00  0.720          C  
ATOM  27504  OD1 ASN B 731     -45.871 -36.045  -9.405  1.00  0.720          O  
ATOM  27505  ND2 ASN B 731     -47.124 -37.868  -9.834  1.00  0.720          N  
ATOM  27506  H   ASN B 731     -49.097 -36.268  -7.270  1.00  0.610          H  
ATOM  27507  HA  ASN B 731     -47.521 -34.101  -8.606  1.00  0.620          H  
ATOM  27508 1HB  ASN B 731     -49.090 -36.385  -9.787  1.00  0.870          H  
ATOM  27509 2HB  ASN B 731     -48.225 -35.186 -10.719  1.00  0.870          H  
ATOM  27510 1HD2 ASN B 731     -46.343 -38.492  -9.776  1.00  0.870          H  
ATOM  27511 2HD2 ASN B 731     -48.027 -38.240 -10.049  1.00  0.870          H  
ATOM  27512  N   VAL B 732     -49.464 -32.568  -8.535  1.00  0.510          N  
ATOM  27513  CA  VAL B 732     -50.577 -31.625  -8.640  1.00  0.530          C  
ATOM  27514  C   VAL B 732     -50.699 -31.073 -10.053  1.00  0.530          C  
ATOM  27515  O   VAL B 732     -49.784 -30.437 -10.589  1.00  0.510          O  
ATOM  27516  CB  VAL B 732     -50.413 -30.450  -7.631  1.00  0.730          C  
ATOM  27517  CG1 VAL B 732     -51.544 -29.385  -7.825  1.00  0.730          C  
ATOM  27518  CG2 VAL B 732     -50.461 -31.009  -6.179  1.00  0.730          C  
ATOM  27519  H   VAL B 732     -48.551 -32.243  -8.233  1.00  0.610          H  
ATOM  27520  HA  VAL B 732     -51.503 -32.150  -8.405  1.00  0.640          H  
ATOM  27521  HB  VAL B 732     -49.454 -29.960  -7.803  1.00  0.880          H  
ATOM  27522 1HG1 VAL B 732     -51.403 -28.573  -7.110  1.00  0.880          H  
ATOM  27523 2HG1 VAL B 732     -51.505 -28.973  -8.833  1.00  0.880          H  
ATOM  27524 3HG1 VAL B 732     -52.502 -29.829  -7.670  1.00  0.880          H  
ATOM  27525 1HG2 VAL B 732     -50.332 -30.191  -5.465  1.00  0.880          H  
ATOM  27526 2HG2 VAL B 732     -51.412 -31.492  -6.001  1.00  0.880          H  
ATOM  27527 3HG2 VAL B 732     -49.658 -31.730  -6.042  1.00  0.880          H  
ATOM  27528  N   ASP B 733     -51.861 -31.261 -10.645  1.00  0.560          N  
ATOM  27529  CA  ASP B 733     -52.095 -30.791 -11.982  1.00  0.560          C  
ATOM  27530  C   ASP B 733     -52.505 -29.340 -11.908  1.00  0.540          C  
ATOM  27531  O   ASP B 733     -53.673 -29.015 -11.660  1.00  0.540          O  
ATOM  27532  CB  ASP B 733     -53.147 -31.671 -12.675  1.00  0.780          C  
ATOM  27533  CG  ASP B 733     -53.433 -31.293 -14.131  1.00  0.780          C  
ATOM  27534  OD1 ASP B 733     -53.219 -30.144 -14.487  1.00  0.780          O  
ATOM  27535  OD2 ASP B 733     -53.841 -32.149 -14.881  1.00  0.780          O  
ATOM  27536  H   ASP B 733     -52.598 -31.779 -10.172  1.00  0.670          H  
ATOM  27537  HA  ASP B 733     -51.166 -30.860 -12.548  1.00  0.670          H  
ATOM  27538 1HB  ASP B 733     -52.808 -32.707 -12.649  1.00  0.940          H  
ATOM  27539 2HB  ASP B 733     -54.078 -31.632 -12.104  1.00  0.940          H  
ATOM  27540  N   GLN B 734     -51.508 -28.470 -12.072  1.00  0.530          N  
ATOM  27541  CA  GLN B 734     -51.710 -27.037 -11.950  1.00  0.520          C  
ATOM  27542  C   GLN B 734     -52.807 -26.533 -12.882  1.00  0.570          C  
ATOM  27543  O   GLN B 734     -53.642 -25.715 -12.483  1.00  0.590          O  
ATOM  27544  CB  GLN B 734     -50.430 -26.266 -12.301  1.00  0.730          C  
ATOM  27545  CG  GLN B 734     -50.564 -24.775 -12.091  1.00  0.730          C  
ATOM  27546  CD  GLN B 734     -49.436 -23.943 -12.599  1.00  0.730          C  
ATOM  27547  OE1 GLN B 734     -48.665 -24.326 -13.494  1.00  0.730          O  
ATOM  27548  NE2 GLN B 734     -49.347 -22.739 -12.061  1.00  0.730          N  
ATOM  27549  H   GLN B 734     -50.576 -28.873 -12.192  1.00  0.640          H  
ATOM  27550  HA  GLN B 734     -51.996 -26.830 -10.927  1.00  0.620          H  
ATOM  27551 1HB  GLN B 734     -49.607 -26.621 -11.677  1.00  0.880          H  
ATOM  27552 2HB  GLN B 734     -50.162 -26.444 -13.340  1.00  0.880          H  
ATOM  27553 1HG  GLN B 734     -51.481 -24.397 -12.533  1.00  0.880          H  
ATOM  27554 2HG  GLN B 734     -50.578 -24.625 -11.041  1.00  0.880          H  
ATOM  27555 1HE2 GLN B 734     -48.640 -22.097 -12.357  1.00  0.880          H  
ATOM  27556 2HE2 GLN B 734     -49.996 -22.455 -11.356  1.00  0.880          H  
ATOM  27557  N   ALA B 735     -52.780 -26.979 -14.139  1.00  0.610          N  
ATOM  27558  CA  ALA B 735     -53.765 -26.513 -15.104  1.00  0.660          C  
ATOM  27559  C   ALA B 735     -55.170 -26.931 -14.694  1.00  0.630          C  
ATOM  27560  O   ALA B 735     -56.111 -26.139 -14.825  1.00  0.640          O  
ATOM  27561  CB  ALA B 735     -53.438 -27.027 -16.486  1.00  0.900          C  
ATOM  27562  H   ALA B 735     -52.080 -27.663 -14.404  1.00  0.730          H  
ATOM  27563  HA  ALA B 735     -53.732 -25.425 -15.123  1.00  0.790          H  
ATOM  27564 1HB  ALA B 735     -54.168 -26.645 -17.198  1.00  1.080          H  
ATOM  27565 2HB  ALA B 735     -52.447 -26.689 -16.770  1.00  1.080          H  
ATOM  27566 3HB  ALA B 735     -53.469 -28.119 -16.483  1.00  1.080          H  
ATOM  27567  N   GLN B 736     -55.327 -28.162 -14.180  1.00  0.600          N  
ATOM  27568  CA  GLN B 736     -56.659 -28.582 -13.756  1.00  0.610          C  
ATOM  27569  C   GLN B 736     -57.101 -27.785 -12.530  1.00  0.580          C  
ATOM  27570  O   GLN B 736     -58.270 -27.407 -12.421  1.00  0.590          O  
ATOM  27571  CB  GLN B 736     -56.721 -30.078 -13.463  1.00  0.850          C  
ATOM  27572  CG  GLN B 736     -58.142 -30.626 -13.200  1.00  0.850          C  
ATOM  27573  CD  GLN B 736     -59.063 -30.488 -14.408  1.00  0.850          C  
ATOM  27574  OE1 GLN B 736     -58.673 -30.806 -15.533  1.00  0.850          O  
ATOM  27575  NE2 GLN B 736     -60.285 -30.028 -14.185  1.00  0.850          N  
ATOM  27576  H   GLN B 736     -54.525 -28.816 -14.151  1.00  0.720          H  
ATOM  27577  HA  GLN B 736     -57.352 -28.372 -14.568  1.00  0.730          H  
ATOM  27578 1HB  GLN B 736     -56.292 -30.629 -14.301  1.00  1.020          H  
ATOM  27579 2HB  GLN B 736     -56.110 -30.293 -12.585  1.00  1.020          H  
ATOM  27580 1HG  GLN B 736     -58.073 -31.681 -12.930  1.00  1.020          H  
ATOM  27581 2HG  GLN B 736     -58.591 -30.077 -12.396  1.00  1.020          H  
ATOM  27582 1HE2 GLN B 736     -60.933 -29.929 -14.945  1.00  1.020          H  
ATOM  27583 2HE2 GLN B 736     -60.566 -29.795 -13.252  1.00  1.020          H  
ATOM  27584  N   ALA B 737     -56.178 -27.507 -11.602  1.00  0.540          N  
ATOM  27585  CA  ALA B 737     -56.550 -26.715 -10.440  1.00  0.530          C  
ATOM  27586  C   ALA B 737     -57.036 -25.353 -10.924  1.00  0.540          C  
ATOM  27587  O   ALA B 737     -58.049 -24.834 -10.447  1.00  0.530          O  
ATOM  27588  CB  ALA B 737     -55.377 -26.572  -9.495  1.00  0.750          C  
ATOM  27589  H   ALA B 737     -55.225 -27.878 -11.699  1.00  0.650          H  
ATOM  27590  HA  ALA B 737     -57.369 -27.209  -9.925  1.00  0.640          H  
ATOM  27591 1HB  ALA B 737     -55.659 -25.971  -8.636  1.00  0.900          H  
ATOM  27592 2HB  ALA B 737     -55.049 -27.558  -9.166  1.00  0.900          H  
ATOM  27593 3HB  ALA B 737     -54.570 -26.083 -10.024  1.00  0.900          H  
ATOM  27594  N   GLY B 738     -56.357 -24.815 -11.939  1.00  0.560          N  
ATOM  27595  CA  GLY B 738     -56.715 -23.551 -12.547  1.00  0.590          C  
ATOM  27596  C   GLY B 738     -58.131 -23.615 -13.103  1.00  0.610          C  
ATOM  27597  O   GLY B 738     -58.964 -22.745 -12.829  1.00  0.610          O  
ATOM  27598  H   GLY B 738     -55.503 -25.280 -12.263  1.00  0.670          H  
ATOM  27599 1HA  GLY B 738     -56.627 -22.750 -11.815  1.00  0.710          H  
ATOM  27600 2HA  GLY B 738     -56.015 -23.349 -13.352  1.00  0.710          H  
ATOM  27601  N   ALA B 739     -58.414 -24.673 -13.865  1.00  0.630          N  
ATOM  27602  CA  ALA B 739     -59.714 -24.898 -14.481  1.00  0.670          C  
ATOM  27603  C   ALA B 739     -60.840 -24.965 -13.453  1.00  0.650          C  
ATOM  27604  O   ALA B 739     -61.958 -24.513 -13.712  1.00  0.680          O  
ATOM  27605  CB  ALA B 739     -59.689 -26.182 -15.290  1.00  0.920          C  
ATOM  27606  H   ALA B 739     -57.655 -25.332 -14.067  1.00  0.760          H  
ATOM  27607  HA  ALA B 739     -59.908 -24.069 -15.139  1.00  0.800          H  
ATOM  27608 1HB  ALA B 739     -60.649 -26.325 -15.779  1.00  1.110          H  
ATOM  27609 2HB  ALA B 739     -58.899 -26.120 -16.041  1.00  1.110          H  
ATOM  27610 3HB  ALA B 739     -59.492 -27.019 -14.629  1.00  1.110          H  
ATOM  27611  N   MET B 740     -60.552 -25.504 -12.274  1.00  0.620          N  
ATOM  27612  CA  MET B 740     -61.560 -25.621 -11.235  1.00  0.630          C  
ATOM  27613  C   MET B 740     -61.699 -24.369 -10.374  1.00  0.600          C  
ATOM  27614  O   MET B 740     -62.543 -24.336  -9.481  1.00  0.650          O  
ATOM  27615  CB  MET B 740     -61.236 -26.800 -10.341  1.00  0.880          C  
ATOM  27616  CG  MET B 740     -61.342 -28.126 -11.035  1.00  0.880          C  
ATOM  27617  SD  MET B 740     -61.181 -29.510  -9.931  1.00  0.880          S  
ATOM  27618  CE  MET B 740     -59.463 -29.421  -9.439  1.00  0.880          C  
ATOM  27619  H   MET B 740     -59.618 -25.902 -12.120  1.00  0.740          H  
ATOM  27620  HA  MET B 740     -62.519 -25.797 -11.716  1.00  0.760          H  
ATOM  27621 1HB  MET B 740     -60.213 -26.681  -9.994  1.00  1.050          H  
ATOM  27622 2HB  MET B 740     -61.889 -26.799  -9.469  1.00  1.050          H  
ATOM  27623 1HG  MET B 740     -62.307 -28.189 -11.535  1.00  1.050          H  
ATOM  27624 2HG  MET B 740     -60.566 -28.194 -11.790  1.00  1.050          H  
ATOM  27625 1HE  MET B 740     -59.260 -30.243  -8.765  1.00  1.050          H  
ATOM  27626 2HE  MET B 740     -58.823 -29.496 -10.300  1.00  1.050          H  
ATOM  27627 3HE  MET B 740     -59.270 -28.485  -8.928  1.00  1.050          H  
ATOM  27628  N   GLY B 741     -60.903 -23.330 -10.627  1.00  0.590          N  
ATOM  27629  CA  GLY B 741     -60.962 -22.136  -9.803  1.00  0.570          C  
ATOM  27630  C   GLY B 741     -60.210 -22.299  -8.483  1.00  0.550          C  
ATOM  27631  O   GLY B 741     -60.564 -21.672  -7.480  1.00  0.540          O  
ATOM  27632  H   GLY B 741     -60.242 -23.354 -11.409  1.00  0.710          H  
ATOM  27633 1HA  GLY B 741     -60.533 -21.304 -10.363  1.00  0.680          H  
ATOM  27634 2HA  GLY B 741     -62.002 -21.886  -9.608  1.00  0.680          H  
ATOM  27635  N   VAL B 742     -59.219 -23.195  -8.451  1.00  0.530          N  
ATOM  27636  CA  VAL B 742     -58.454 -23.487  -7.251  1.00  0.490          C  
ATOM  27637  C   VAL B 742     -57.064 -22.871  -7.272  1.00  0.510          C  
ATOM  27638  O   VAL B 742     -56.255 -23.171  -8.147  1.00  0.510          O  
ATOM  27639  CB  VAL B 742     -58.297 -25.018  -7.126  1.00  0.700          C  
ATOM  27640  CG1 VAL B 742     -57.478 -25.374  -5.951  1.00  0.700          C  
ATOM  27641  CG2 VAL B 742     -59.616 -25.645  -6.996  1.00  0.700          C  
ATOM  27642  H   VAL B 742     -58.941 -23.694  -9.302  1.00  0.640          H  
ATOM  27643  HA  VAL B 742     -58.999 -23.103  -6.388  1.00  0.590          H  
ATOM  27644  HB  VAL B 742     -57.812 -25.391  -8.003  1.00  0.840          H  
ATOM  27645 1HG1 VAL B 742     -57.396 -26.450  -5.907  1.00  0.840          H  
ATOM  27646 2HG1 VAL B 742     -56.486 -24.940  -6.035  1.00  0.840          H  
ATOM  27647 3HG1 VAL B 742     -57.958 -25.005  -5.046  1.00  0.840          H  
ATOM  27648 1HG2 VAL B 742     -59.518 -26.725  -6.916  1.00  0.840          H  
ATOM  27649 2HG2 VAL B 742     -60.055 -25.253  -6.099  1.00  0.840          H  
ATOM  27650 3HG2 VAL B 742     -60.240 -25.404  -7.850  1.00  0.840          H  
ATOM  27651  N   SER B 743     -56.779 -22.031  -6.287  1.00  0.560          N  
ATOM  27652  CA  SER B 743     -55.469 -21.417  -6.184  1.00  0.620          C  
ATOM  27653  C   SER B 743     -54.448 -22.451  -5.741  1.00  0.560          C  
ATOM  27654  O   SER B 743     -54.703 -23.226  -4.810  1.00  0.490          O  
ATOM  27655  CB  SER B 743     -55.504 -20.259  -5.215  1.00  0.840          C  
ATOM  27656  OG  SER B 743     -54.219 -19.729  -5.023  1.00  0.840          O  
ATOM  27657  H   SER B 743     -57.493 -21.817  -5.602  1.00  0.670          H  
ATOM  27658  HA  SER B 743     -55.180 -21.044  -7.168  1.00  0.740          H  
ATOM  27659 1HB  SER B 743     -56.166 -19.485  -5.601  1.00  1.010          H  
ATOM  27660 2HB  SER B 743     -55.911 -20.592  -4.272  1.00  1.010          H  
ATOM  27661  HG  SER B 743     -54.341 -18.947  -4.468  1.00  1.010          H  
ATOM  27662  N   ILE B 744     -53.287 -22.441  -6.378  1.00  0.610          N  
ATOM  27663  CA  ILE B 744     -52.225 -23.385  -6.061  1.00  0.590          C  
ATOM  27664  C   ILE B 744     -51.755 -23.173  -4.643  1.00  0.580          C  
ATOM  27665  O   ILE B 744     -51.424 -24.133  -3.943  1.00  0.560          O  
ATOM  27666  CB  ILE B 744     -51.056 -23.259  -7.043  1.00  0.830          C  
ATOM  27667  CG1 ILE B 744     -51.541 -23.575  -8.479  1.00  0.830          C  
ATOM  27668  CG2 ILE B 744     -49.870 -24.163  -6.633  1.00  0.830          C  
ATOM  27669  CD1 ILE B 744     -52.180 -24.942  -8.718  1.00  0.830          C  
ATOM  27670  H   ILE B 744     -53.162 -21.765  -7.119  1.00  0.730          H  
ATOM  27671  HA  ILE B 744     -52.624 -24.391  -6.106  1.00  0.710          H  
ATOM  27672  HB  ILE B 744     -50.733 -22.251  -7.052  1.00  1.000          H  
ATOM  27673 1HG1 ILE B 744     -52.270 -22.825  -8.766  1.00  1.000          H  
ATOM  27674 2HG1 ILE B 744     -50.678 -23.481  -9.131  1.00  1.000          H  
ATOM  27675 1HG2 ILE B 744     -49.052 -24.035  -7.350  1.00  1.000          H  
ATOM  27676 2HG2 ILE B 744     -49.509 -23.887  -5.646  1.00  1.000          H  
ATOM  27677 3HG2 ILE B 744     -50.175 -25.207  -6.618  1.00  1.000          H  
ATOM  27678 1HD1 ILE B 744     -52.466 -24.997  -9.756  1.00  1.000          H  
ATOM  27679 2HD1 ILE B 744     -51.482 -25.744  -8.488  1.00  1.000          H  
ATOM  27680 3HD1 ILE B 744     -53.069 -25.053  -8.120  1.00  1.000          H  
ATOM  27681  N   ALA B 745     -51.667 -21.911  -4.234  1.00  0.580          N  
ATOM  27682  CA  ALA B 745     -51.237 -21.603  -2.888  1.00  0.580          C  
ATOM  27683  C   ALA B 745     -52.161 -22.239  -1.858  1.00  0.540          C  
ATOM  27684  O   ALA B 745     -51.689 -22.692  -0.818  1.00  0.530          O  
ATOM  27685  CB  ALA B 745     -51.200 -20.106  -2.680  1.00  0.810          C  
ATOM  27686  H   ALA B 745     -51.925 -21.169  -4.871  1.00  0.700          H  
ATOM  27687  HA  ALA B 745     -50.236 -22.012  -2.750  1.00  0.700          H  
ATOM  27688 1HB  ALA B 745     -50.855 -19.891  -1.669  1.00  0.970          H  
ATOM  27689 2HB  ALA B 745     -50.521 -19.654  -3.402  1.00  0.970          H  
ATOM  27690 3HB  ALA B 745     -52.201 -19.700  -2.815  1.00  0.970          H  
ATOM  27691  N   GLU B 746     -53.468 -22.289  -2.141  1.00  0.550          N  
ATOM  27692  CA  GLU B 746     -54.422 -22.864  -1.206  1.00  0.520          C  
ATOM  27693  C   GLU B 746     -54.237 -24.372  -1.151  1.00  0.490          C  
ATOM  27694  O   GLU B 746     -54.337 -24.972  -0.076  1.00  0.470          O  
ATOM  27695  CB  GLU B 746     -55.845 -22.461  -1.585  1.00  0.740          C  
ATOM  27696  CG  GLU B 746     -56.120 -20.963  -1.380  1.00  0.740          C  
ATOM  27697  CD  GLU B 746     -56.043 -20.548   0.062  1.00  0.740          C  
ATOM  27698  OE1 GLU B 746     -56.754 -21.114   0.853  1.00  0.740          O  
ATOM  27699  OE2 GLU B 746     -55.267 -19.680   0.375  1.00  0.740          O  
ATOM  27700  H   GLU B 746     -53.803 -21.916  -3.021  1.00  0.660          H  
ATOM  27701  HA  GLU B 746     -54.217 -22.462  -0.214  1.00  0.620          H  
ATOM  27702 1HB  GLU B 746     -56.036 -22.711  -2.628  1.00  0.890          H  
ATOM  27703 2HB  GLU B 746     -56.555 -23.016  -0.976  1.00  0.890          H  
ATOM  27704 1HG  GLU B 746     -55.381 -20.391  -1.941  1.00  0.890          H  
ATOM  27705 2HG  GLU B 746     -57.107 -20.725  -1.776  1.00  0.890          H  
ATOM  27706  N   ILE B 747     -53.924 -24.990  -2.295  1.00  0.480          N  
ATOM  27707  CA  ILE B 747     -53.669 -26.427  -2.293  1.00  0.470          C  
ATOM  27708  C   ILE B 747     -52.473 -26.748  -1.435  1.00  0.470          C  
ATOM  27709  O   ILE B 747     -52.518 -27.659  -0.604  1.00  0.470          O  
ATOM  27710  CB  ILE B 747     -53.373 -26.995  -3.700  1.00  0.660          C  
ATOM  27711  CG1 ILE B 747     -54.633 -26.948  -4.551  1.00  0.660          C  
ATOM  27712  CG2 ILE B 747     -52.743 -28.426  -3.595  1.00  0.660          C  
ATOM  27713  CD1 ILE B 747     -54.393 -27.215  -6.027  1.00  0.660          C  
ATOM  27714  H   ILE B 747     -53.928 -24.440  -3.165  1.00  0.580          H  
ATOM  27715  HA  ILE B 747     -54.540 -26.934  -1.881  1.00  0.560          H  
ATOM  27716  HB  ILE B 747     -52.653 -26.349  -4.198  1.00  0.790          H  
ATOM  27717 1HG1 ILE B 747     -55.338 -27.680  -4.174  1.00  0.790          H  
ATOM  27718 2HG1 ILE B 747     -55.074 -25.963  -4.445  1.00  0.790          H  
ATOM  27719 1HG2 ILE B 747     -52.517 -28.808  -4.578  1.00  0.790          H  
ATOM  27720 2HG2 ILE B 747     -51.814 -28.414  -3.030  1.00  0.790          H  
ATOM  27721 3HG2 ILE B 747     -53.438 -29.084  -3.097  1.00  0.790          H  
ATOM  27722 1HD1 ILE B 747     -55.323 -27.164  -6.561  1.00  0.790          H  
ATOM  27723 2HD1 ILE B 747     -53.714 -26.477  -6.417  1.00  0.790          H  
ATOM  27724 3HD1 ILE B 747     -53.973 -28.191  -6.172  1.00  0.790          H  
ATOM  27725  N   ASN B 748     -51.395 -26.010  -1.640  1.00  0.490          N  
ATOM  27726  CA  ASN B 748     -50.198 -26.294  -0.898  1.00  0.500          C  
ATOM  27727  C   ASN B 748     -50.306 -25.919   0.568  1.00  0.470          C  
ATOM  27728  O   ASN B 748     -49.821 -26.671   1.416  1.00  0.460          O  
ATOM  27729  CB  ASN B 748     -49.052 -25.679  -1.625  1.00  0.700          C  
ATOM  27730  CG  ASN B 748     -48.806 -26.513  -2.869  1.00  0.700          C  
ATOM  27731  OD1 ASN B 748     -49.034 -27.730  -2.876  1.00  0.700          O  
ATOM  27732  ND2 ASN B 748     -48.408 -25.902  -3.917  1.00  0.700          N  
ATOM  27733  H   ASN B 748     -51.412 -25.273  -2.355  1.00  0.590          H  
ATOM  27734  HA  ASN B 748     -50.048 -27.372  -0.916  1.00  0.600          H  
ATOM  27735 1HB  ASN B 748     -49.303 -24.655  -1.917  1.00  0.840          H  
ATOM  27736 2HB  ASN B 748     -48.182 -25.647  -0.988  1.00  0.840          H  
ATOM  27737 1HD2 ASN B 748     -48.282 -26.417  -4.765  1.00  0.840          H  
ATOM  27738 2HD2 ASN B 748     -48.232 -24.916  -3.896  1.00  0.840          H  
ATOM  27739  N   ASN B 749     -51.027 -24.841   0.899  1.00  0.470          N  
ATOM  27740  CA  ASN B 749     -51.208 -24.481   2.295  1.00  0.480          C  
ATOM  27741  C   ASN B 749     -52.062 -25.538   2.989  1.00  0.470          C  
ATOM  27742  O   ASN B 749     -51.811 -25.879   4.147  1.00  0.480          O  
ATOM  27743  CB  ASN B 749     -51.859 -23.119   2.412  1.00  0.670          C  
ATOM  27744  CG  ASN B 749     -50.935 -21.995   2.045  1.00  0.670          C  
ATOM  27745  OD1 ASN B 749     -49.704 -22.123   2.095  1.00  0.670          O  
ATOM  27746  ND2 ASN B 749     -51.507 -20.884   1.662  1.00  0.670          N  
ATOM  27747  H   ASN B 749     -51.395 -24.218   0.178  1.00  0.560          H  
ATOM  27748  HA  ASN B 749     -50.235 -24.462   2.785  1.00  0.580          H  
ATOM  27749 1HB  ASN B 749     -52.731 -23.083   1.755  1.00  0.800          H  
ATOM  27750 2HB  ASN B 749     -52.211 -22.971   3.432  1.00  0.800          H  
ATOM  27751 1HD2 ASN B 749     -50.949 -20.102   1.395  1.00  0.800          H  
ATOM  27752 2HD2 ASN B 749     -52.507 -20.818   1.620  1.00  0.800          H  
ATOM  27753  N   THR B 750     -53.070 -26.072   2.279  1.00  0.480          N  
ATOM  27754  CA  THR B 750     -53.948 -27.102   2.816  1.00  0.540          C  
ATOM  27755  C   THR B 750     -53.165 -28.361   3.107  1.00  0.460          C  
ATOM  27756  O   THR B 750     -53.280 -28.932   4.197  1.00  0.430          O  
ATOM  27757  CB  THR B 750     -55.109 -27.417   1.829  1.00  0.730          C  
ATOM  27758  OG1 THR B 750     -55.901 -26.230   1.660  1.00  0.730          O  
ATOM  27759  CG2 THR B 750     -56.000 -28.590   2.331  1.00  0.730          C  
ATOM  27760  H   THR B 750     -53.275 -25.714   1.345  1.00  0.580          H  
ATOM  27761  HA  THR B 750     -54.375 -26.740   3.749  1.00  0.650          H  
ATOM  27762  HB  THR B 750     -54.690 -27.691   0.862  1.00  0.880          H  
ATOM  27763  HG1 THR B 750     -55.497 -25.682   0.950  1.00  0.880          H  
ATOM  27764 1HG2 THR B 750     -56.795 -28.768   1.603  1.00  0.880          H  
ATOM  27765 2HG2 THR B 750     -55.405 -29.496   2.438  1.00  0.880          H  
ATOM  27766 3HG2 THR B 750     -56.438 -28.349   3.270  1.00  0.880          H  
ATOM  27767  N   MET B 751     -52.352 -28.801   2.142  1.00  0.460          N  
ATOM  27768  CA  MET B 751     -51.566 -30.000   2.342  1.00  0.420          C  
ATOM  27769  C   MET B 751     -50.535 -29.813   3.438  1.00  0.390          C  
ATOM  27770  O   MET B 751     -50.343 -30.701   4.267  1.00  0.400          O  
ATOM  27771  CB  MET B 751     -50.907 -30.418   1.049  1.00  0.600          C  
ATOM  27772  CG  MET B 751     -51.902 -30.922   0.003  1.00  0.600          C  
ATOM  27773  SD  MET B 751     -51.148 -31.273  -1.574  1.00  0.600          S  
ATOM  27774  CE  MET B 751     -50.248 -32.722  -1.122  1.00  0.600          C  
ATOM  27775  H   MET B 751     -52.307 -28.300   1.247  1.00  0.550          H  
ATOM  27776  HA  MET B 751     -52.240 -30.794   2.653  1.00  0.500          H  
ATOM  27777 1HB  MET B 751     -50.376 -29.563   0.622  1.00  0.720          H  
ATOM  27778 2HB  MET B 751     -50.180 -31.181   1.273  1.00  0.720          H  
ATOM  27779 1HG  MET B 751     -52.379 -31.830   0.370  1.00  0.720          H  
ATOM  27780 2HG  MET B 751     -52.677 -30.171  -0.148  1.00  0.720          H  
ATOM  27781 1HE  MET B 751     -49.720 -33.085  -1.987  1.00  0.720          H  
ATOM  27782 2HE  MET B 751     -49.533 -32.500  -0.346  1.00  0.720          H  
ATOM  27783 3HE  MET B 751     -50.940 -33.481  -0.760  1.00  0.720          H  
ATOM  27784  N   ARG B 752     -49.851 -28.670   3.451  1.00  0.380          N  
ATOM  27785  CA  ARG B 752     -48.866 -28.426   4.483  1.00  0.370          C  
ATOM  27786  C   ARG B 752     -49.491 -28.432   5.862  1.00  0.370          C  
ATOM  27787  O   ARG B 752     -49.047 -29.180   6.742  1.00  0.370          O  
ATOM  27788  CB  ARG B 752     -48.134 -27.109   4.262  1.00  0.520          C  
ATOM  27789  CG  ARG B 752     -47.000 -26.805   5.292  1.00  0.520          C  
ATOM  27790  CD  ARG B 752     -47.432 -26.012   6.494  1.00  0.520          C  
ATOM  27791  NE  ARG B 752     -48.023 -24.720   6.129  1.00  0.520          N  
ATOM  27792  CZ  ARG B 752     -47.307 -23.615   5.849  1.00  0.520          C  
ATOM  27793  NH1 ARG B 752     -46.000 -23.680   5.886  1.00  0.520          N  
ATOM  27794  NH2 ARG B 752     -47.910 -22.474   5.550  1.00  0.520          N  
ATOM  27795  H   ARG B 752     -49.993 -27.959   2.730  1.00  0.460          H  
ATOM  27796  HA  ARG B 752     -48.122 -29.221   4.439  1.00  0.440          H  
ATOM  27797 1HB  ARG B 752     -47.674 -27.123   3.274  1.00  0.630          H  
ATOM  27798 2HB  ARG B 752     -48.850 -26.289   4.271  1.00  0.630          H  
ATOM  27799 1HG  ARG B 752     -46.621 -27.758   5.677  1.00  0.630          H  
ATOM  27800 2HG  ARG B 752     -46.189 -26.285   4.790  1.00  0.630          H  
ATOM  27801 1HD  ARG B 752     -48.141 -26.548   7.094  1.00  0.630          H  
ATOM  27802 2HD  ARG B 752     -46.562 -25.830   7.122  1.00  0.630          H  
ATOM  27803  HE  ARG B 752     -49.027 -24.651   6.102  1.00  0.630          H  
ATOM  27804 1HH1 ARG B 752     -45.535 -24.540   6.122  1.00  0.630          H  
ATOM  27805 2HH1 ARG B 752     -45.411 -22.863   5.690  1.00  0.630          H  
ATOM  27806 1HH2 ARG B 752     -48.915 -22.419   5.522  1.00  0.630          H  
ATOM  27807 2HH2 ARG B 752     -47.354 -21.644   5.376  1.00  0.630          H  
ATOM  27808  N   ILE B 753     -50.560 -27.646   6.067  1.00  0.380          N  
ATOM  27809  CA  ILE B 753     -51.133 -27.574   7.399  1.00  0.390          C  
ATOM  27810  C   ILE B 753     -51.651 -28.935   7.795  1.00  0.410          C  
ATOM  27811  O   ILE B 753     -51.438 -29.373   8.917  1.00  0.410          O  
ATOM  27812  CB  ILE B 753     -52.300 -26.558   7.517  1.00  0.540          C  
ATOM  27813  CG1 ILE B 753     -51.791 -25.101   7.330  1.00  0.540          C  
ATOM  27814  CG2 ILE B 753     -52.934 -26.703   8.950  1.00  0.540          C  
ATOM  27815  CD1 ILE B 753     -52.896 -24.051   7.114  1.00  0.540          C  
ATOM  27816  H   ILE B 753     -50.947 -27.073   5.309  1.00  0.460          H  
ATOM  27817  HA  ILE B 753     -50.354 -27.285   8.101  1.00  0.470          H  
ATOM  27818  HB  ILE B 753     -53.042 -26.757   6.742  1.00  0.650          H  
ATOM  27819 1HG1 ILE B 753     -51.247 -24.820   8.204  1.00  0.650          H  
ATOM  27820 2HG1 ILE B 753     -51.121 -25.074   6.478  1.00  0.650          H  
ATOM  27821 1HG2 ILE B 753     -53.747 -26.004   9.073  1.00  0.650          H  
ATOM  27822 2HG2 ILE B 753     -53.322 -27.706   9.110  1.00  0.650          H  
ATOM  27823 3HG2 ILE B 753     -52.168 -26.495   9.703  1.00  0.650          H  
ATOM  27824 1HD1 ILE B 753     -52.440 -23.069   6.999  1.00  0.650          H  
ATOM  27825 2HD1 ILE B 753     -53.452 -24.295   6.210  1.00  0.650          H  
ATOM  27826 3HD1 ILE B 753     -53.577 -24.025   7.960  1.00  0.650          H  
ATOM  27827  N   ALA B 754     -52.389 -29.597   6.915  1.00  0.430          N  
ATOM  27828  CA  ALA B 754     -52.939 -30.878   7.280  1.00  0.480          C  
ATOM  27829  C   ALA B 754     -51.888 -31.956   7.591  1.00  0.450          C  
ATOM  27830  O   ALA B 754     -51.997 -32.638   8.614  1.00  0.450          O  
ATOM  27831  CB  ALA B 754     -53.809 -31.371   6.145  1.00  0.650          C  
ATOM  27832  H   ALA B 754     -52.580 -29.221   5.980  1.00  0.520          H  
ATOM  27833  HA  ALA B 754     -53.551 -30.737   8.169  1.00  0.580          H  
ATOM  27834 1HB  ALA B 754     -54.241 -32.313   6.420  1.00  0.780          H  
ATOM  27835 2HB  ALA B 754     -54.592 -30.643   5.938  1.00  0.780          H  
ATOM  27836 3HB  ALA B 754     -53.200 -31.500   5.257  1.00  0.780          H  
ATOM  27837  N   TRP B 755     -50.846 -32.086   6.752  1.00  0.420          N  
ATOM  27838  CA  TRP B 755     -49.864 -33.165   6.897  1.00  0.420          C  
ATOM  27839  C   TRP B 755     -48.573 -32.856   7.658  1.00  0.470          C  
ATOM  27840  O   TRP B 755     -48.002 -33.738   8.307  1.00  0.640          O  
ATOM  27841  CB  TRP B 755     -49.517 -33.636   5.495  1.00  0.590          C  
ATOM  27842  CG  TRP B 755     -50.629 -34.338   4.869  1.00  0.590          C  
ATOM  27843  CD1 TRP B 755     -51.617 -33.806   4.107  1.00  0.590          C  
ATOM  27844  CD2 TRP B 755     -50.862 -35.741   4.906  1.00  0.590          C  
ATOM  27845  NE1 TRP B 755     -52.469 -34.775   3.709  1.00  0.590          N  
ATOM  27846  CE2 TRP B 755     -52.018 -35.979   4.183  1.00  0.590          C  
ATOM  27847  CE3 TRP B 755     -50.196 -36.796   5.487  1.00  0.590          C  
ATOM  27848  CZ2 TRP B 755     -52.534 -37.255   4.024  1.00  0.590          C  
ATOM  27849  CZ3 TRP B 755     -50.698 -38.047   5.328  1.00  0.590          C  
ATOM  27850  CH2 TRP B 755     -51.840 -38.288   4.605  1.00  0.590          C  
ATOM  27851  H   TRP B 755     -50.759 -31.467   5.942  1.00  0.500          H  
ATOM  27852  HA  TRP B 755     -50.363 -33.984   7.414  1.00  0.500          H  
ATOM  27853 1HB  TRP B 755     -49.237 -32.790   4.883  1.00  0.710          H  
ATOM  27854 2HB  TRP B 755     -48.684 -34.315   5.535  1.00  0.710          H  
ATOM  27855  HD1 TRP B 755     -51.720 -32.758   3.871  1.00  0.710          H  
ATOM  27856  HE1 TRP B 755     -53.295 -34.640   3.146  1.00  0.710          H  
ATOM  27857  HE3 TRP B 755     -49.289 -36.636   6.069  1.00  0.710          H  
ATOM  27858  HZ2 TRP B 755     -53.441 -37.450   3.462  1.00  0.710          H  
ATOM  27859  HZ3 TRP B 755     -50.170 -38.839   5.808  1.00  0.710          H  
ATOM  27860  HH2 TRP B 755     -52.210 -39.312   4.505  1.00  0.710          H  
ATOM  27861  N   GLY B 756     -48.055 -31.639   7.555  1.00  0.420          N  
ATOM  27862  CA  GLY B 756     -46.812 -31.295   8.244  1.00  0.440          C  
ATOM  27863  C   GLY B 756     -47.096 -30.590   9.531  1.00  0.400          C  
ATOM  27864  O   GLY B 756     -46.416 -30.790  10.542  1.00  0.390          O  
ATOM  27865  H   GLY B 756     -48.510 -30.913   7.012  1.00  0.500          H  
ATOM  27866 1HA  GLY B 756     -46.210 -32.178   8.428  1.00  0.530          H  
ATOM  27867 2HA  GLY B 756     -46.242 -30.607   7.644  1.00  0.530          H  
ATOM  27868  N   GLY B 757     -48.137 -29.785   9.479  1.00  0.400          N  
ATOM  27869  CA  GLY B 757     -48.579 -28.970  10.579  1.00  0.390          C  
ATOM  27870  C   GLY B 757     -47.998 -27.590  10.392  1.00  0.380          C  
ATOM  27871  O   GLY B 757     -46.989 -27.417   9.700  1.00  0.370          O  
ATOM  27872  H   GLY B 757     -48.601 -29.676   8.578  1.00  0.480          H  
ATOM  27873 1HA  GLY B 757     -49.666 -28.917  10.583  1.00  0.470          H  
ATOM  27874 2HA  GLY B 757     -48.258 -29.397  11.528  1.00  0.470          H  
ATOM  27875  N   SER B 758     -48.607 -26.604  11.018  1.00  0.390          N  
ATOM  27876  CA  SER B 758     -48.126 -25.252  10.846  1.00  0.370          C  
ATOM  27877  C   SER B 758     -48.183 -24.414  12.091  1.00  0.370          C  
ATOM  27878  O   SER B 758     -49.136 -24.469  12.877  1.00  0.400          O  
ATOM  27879  CB  SER B 758     -48.932 -24.548   9.795  1.00  0.530          C  
ATOM  27880  OG  SER B 758     -48.489 -23.238   9.646  1.00  0.530          O  
ATOM  27881  H   SER B 758     -49.455 -26.810  11.549  1.00  0.470          H  
ATOM  27882  HA  SER B 758     -47.086 -25.295  10.524  1.00  0.440          H  
ATOM  27883 1HB  SER B 758     -48.859 -25.076   8.861  1.00  0.630          H  
ATOM  27884 2HB  SER B 758     -49.975 -24.548  10.099  1.00  0.630          H  
ATOM  27885  HG  SER B 758     -49.055 -22.834   8.989  1.00  0.630          H  
ATOM  27886  N   TYR B 759     -47.111 -23.661  12.288  1.00  0.350          N  
ATOM  27887  CA  TYR B 759     -47.026 -22.698  13.369  1.00  0.370          C  
ATOM  27888  C   TYR B 759     -47.878 -21.523  12.982  1.00  0.350          C  
ATOM  27889  O   TYR B 759     -47.707 -20.960  11.899  1.00  0.340          O  
ATOM  27890  CB  TYR B 759     -45.573 -22.275  13.587  1.00  0.510          C  
ATOM  27891  CG  TYR B 759     -45.367 -21.174  14.577  1.00  0.510          C  
ATOM  27892  CD1 TYR B 759     -45.865 -21.241  15.871  1.00  0.510          C  
ATOM  27893  CD2 TYR B 759     -44.630 -20.075  14.174  1.00  0.510          C  
ATOM  27894  CE1 TYR B 759     -45.629 -20.178  16.732  1.00  0.510          C  
ATOM  27895  CE2 TYR B 759     -44.396 -19.049  15.034  1.00  0.510          C  
ATOM  27896  CZ  TYR B 759     -44.885 -19.085  16.299  1.00  0.510          C  
ATOM  27897  OH  TYR B 759     -44.621 -18.017  17.131  1.00  0.510          O  
ATOM  27898  H   TYR B 759     -46.363 -23.714  11.610  1.00  0.420          H  
ATOM  27899  HA  TYR B 759     -47.439 -23.128  14.281  1.00  0.440          H  
ATOM  27900 1HB  TYR B 759     -44.981 -23.112  13.899  1.00  0.610          H  
ATOM  27901 2HB  TYR B 759     -45.168 -21.943  12.633  1.00  0.610          H  
ATOM  27902  HD1 TYR B 759     -46.442 -22.108  16.207  1.00  0.610          H  
ATOM  27903  HD2 TYR B 759     -44.227 -20.030  13.161  1.00  0.610          H  
ATOM  27904  HE1 TYR B 759     -46.018 -20.193  17.746  1.00  0.610          H  
ATOM  27905  HE2 TYR B 759     -43.813 -18.191  14.712  1.00  0.610          H  
ATOM  27906  HH  TYR B 759     -44.929 -18.205  18.055  1.00  0.610          H  
ATOM  27907  N   ILE B 760     -48.809 -21.153  13.842  1.00  0.380          N  
ATOM  27908  CA  ILE B 760     -49.678 -20.059  13.488  1.00  0.390          C  
ATOM  27909  C   ILE B 760     -49.321 -18.805  14.277  1.00  0.400          C  
ATOM  27910  O   ILE B 760     -49.130 -17.727  13.703  1.00  0.410          O  
ATOM  27911  CB  ILE B 760     -51.160 -20.435  13.735  1.00  0.540          C  
ATOM  27912  CG1 ILE B 760     -51.540 -21.770  13.000  1.00  0.540          C  
ATOM  27913  CG2 ILE B 760     -52.084 -19.321  13.270  1.00  0.540          C  
ATOM  27914  CD1 ILE B 760     -51.353 -21.840  11.496  1.00  0.540          C  
ATOM  27915  H   ILE B 760     -48.919 -21.654  14.727  1.00  0.460          H  
ATOM  27916  HA  ILE B 760     -49.551 -19.831  12.434  1.00  0.470          H  
ATOM  27917  HB  ILE B 760     -51.311 -20.600  14.806  1.00  0.650          H  
ATOM  27918 1HG1 ILE B 760     -50.966 -22.583  13.451  1.00  0.650          H  
ATOM  27919 2HG1 ILE B 760     -52.585 -21.934  13.185  1.00  0.650          H  
ATOM  27920 1HG2 ILE B 760     -53.101 -19.599  13.468  1.00  0.650          H  
ATOM  27921 2HG2 ILE B 760     -51.854 -18.413  13.794  1.00  0.650          H  
ATOM  27922 3HG2 ILE B 760     -51.961 -19.149  12.207  1.00  0.650          H  
ATOM  27923 1HD1 ILE B 760     -51.679 -22.819  11.143  1.00  0.650          H  
ATOM  27924 2HD1 ILE B 760     -51.931 -21.082  11.016  1.00  0.650          H  
ATOM  27925 3HD1 ILE B 760     -50.303 -21.707  11.246  1.00  0.650          H  
ATOM  27926  N   ASN B 761     -49.291 -18.948  15.597  1.00  0.400          N  
ATOM  27927  CA  ASN B 761     -49.074 -17.831  16.523  1.00  0.410          C  
ATOM  27928  C   ASN B 761     -48.709 -18.313  17.922  1.00  0.400          C  
ATOM  27929  O   ASN B 761     -48.516 -19.512  18.105  1.00  0.410          O  
ATOM  27930  CB  ASN B 761     -50.282 -16.895  16.493  1.00  0.570          C  
ATOM  27931  CG  ASN B 761     -51.640 -17.560  16.745  1.00  0.570          C  
ATOM  27932  OD1 ASN B 761     -51.858 -18.431  17.585  1.00  0.570          O  
ATOM  27933  ND2 ASN B 761     -52.589 -17.119  15.983  1.00  0.570          N  
ATOM  27934  H   ASN B 761     -49.407 -19.898  15.961  1.00  0.480          H  
ATOM  27935  HA  ASN B 761     -48.215 -17.261  16.167  1.00  0.490          H  
ATOM  27936 1HB  ASN B 761     -50.153 -16.118  17.245  1.00  0.680          H  
ATOM  27937 2HB  ASN B 761     -50.329 -16.391  15.529  1.00  0.680          H  
ATOM  27938 1HD2 ASN B 761     -53.521 -17.480  16.066  1.00  0.680          H  
ATOM  27939 2HD2 ASN B 761     -52.393 -16.407  15.312  1.00  0.680          H  
ATOM  27940  N   ASP B 762     -48.539 -17.394  18.887  1.00  0.410          N  
ATOM  27941  CA  ASP B 762     -48.247 -17.824  20.258  1.00  0.420          C  
ATOM  27942  C   ASP B 762     -49.479 -17.685  21.153  1.00  0.430          C  
ATOM  27943  O   ASP B 762     -50.490 -17.134  20.729  1.00  0.430          O  
ATOM  27944  CB  ASP B 762     -47.131 -16.979  20.847  1.00  0.580          C  
ATOM  27945  CG  ASP B 762     -45.820 -17.091  20.115  1.00  0.580          C  
ATOM  27946  OD1 ASP B 762     -45.452 -18.158  19.660  1.00  0.580          O  
ATOM  27947  OD2 ASP B 762     -45.179 -16.083  20.007  1.00  0.580          O  
ATOM  27948  H   ASP B 762     -48.662 -16.412  18.685  1.00  0.490          H  
ATOM  27949  HA  ASP B 762     -47.948 -18.867  20.253  1.00  0.500          H  
ATOM  27950 1HB  ASP B 762     -47.437 -15.934  20.893  1.00  0.700          H  
ATOM  27951 2HB  ASP B 762     -46.972 -17.317  21.854  1.00  0.700          H  
ATOM  27952  N   PHE B 763     -49.370 -18.097  22.413  1.00  0.450          N  
ATOM  27953  CA  PHE B 763     -50.459 -17.929  23.380  1.00  0.470          C  
ATOM  27954  C   PHE B 763     -49.814 -17.875  24.767  1.00  0.480          C  
ATOM  27955  O   PHE B 763     -48.633 -18.203  24.902  1.00  0.470          O  
ATOM  27956  CB  PHE B 763     -51.470 -19.074  23.283  1.00  0.650          C  
ATOM  27957  CG  PHE B 763     -51.042 -20.371  23.845  1.00  0.650          C  
ATOM  27958  CD1 PHE B 763     -51.555 -20.767  25.070  1.00  0.650          C  
ATOM  27959  CD2 PHE B 763     -50.117 -21.171  23.236  1.00  0.650          C  
ATOM  27960  CE1 PHE B 763     -51.172 -21.935  25.636  1.00  0.650          C  
ATOM  27961  CE2 PHE B 763     -49.729 -22.333  23.816  1.00  0.650          C  
ATOM  27962  CZ  PHE B 763     -50.251 -22.723  25.008  1.00  0.650          C  
ATOM  27963  H   PHE B 763     -48.522 -18.600  22.676  1.00  0.540          H  
ATOM  27964  HA  PHE B 763     -50.973 -16.988  23.191  1.00  0.560          H  
ATOM  27965 1HB  PHE B 763     -52.388 -18.787  23.768  1.00  0.780          H  
ATOM  27966 2HB  PHE B 763     -51.702 -19.225  22.247  1.00  0.780          H  
ATOM  27967  HD1 PHE B 763     -52.285 -20.131  25.585  1.00  0.780          H  
ATOM  27968  HD2 PHE B 763     -49.674 -20.871  22.292  1.00  0.780          H  
ATOM  27969  HE1 PHE B 763     -51.598 -22.234  26.602  1.00  0.780          H  
ATOM  27970  HE2 PHE B 763     -48.987 -22.946  23.335  1.00  0.780          H  
ATOM  27971  HZ  PHE B 763     -49.923 -23.655  25.462  1.00  0.780          H  
ATOM  27972  N   VAL B 764     -50.558 -17.499  25.809  1.00  0.500          N  
ATOM  27973  CA  VAL B 764     -49.940 -17.464  27.141  1.00  0.510          C  
ATOM  27974  C   VAL B 764     -50.429 -18.574  28.075  1.00  0.510          C  
ATOM  27975  O   VAL B 764     -51.593 -18.638  28.436  1.00  0.550          O  
ATOM  27976  CB  VAL B 764     -50.169 -16.082  27.790  1.00  0.710          C  
ATOM  27977  CG1 VAL B 764     -49.568 -16.046  29.195  1.00  0.710          C  
ATOM  27978  CG2 VAL B 764     -49.527 -15.022  26.929  1.00  0.710          C  
ATOM  27979  H   VAL B 764     -51.553 -17.277  25.677  1.00  0.600          H  
ATOM  27980  HA  VAL B 764     -48.867 -17.590  27.019  1.00  0.610          H  
ATOM  27981  HB  VAL B 764     -51.227 -15.889  27.861  1.00  0.850          H  
ATOM  27982 1HG1 VAL B 764     -49.734 -15.064  29.637  1.00  0.850          H  
ATOM  27983 2HG1 VAL B 764     -50.038 -16.800  29.820  1.00  0.850          H  
ATOM  27984 3HG1 VAL B 764     -48.497 -16.239  29.127  1.00  0.850          H  
ATOM  27985 1HG2 VAL B 764     -49.690 -14.045  27.370  1.00  0.850          H  
ATOM  27986 2HG2 VAL B 764     -48.476 -15.222  26.874  1.00  0.850          H  
ATOM  27987 3HG2 VAL B 764     -49.960 -15.046  25.935  1.00  0.850          H  
ATOM  27988  N   ASP B 765     -49.514 -19.422  28.524  1.00  0.460          N  
ATOM  27989  CA  ASP B 765     -49.856 -20.552  29.377  1.00  0.470          C  
ATOM  27990  C   ASP B 765     -49.310 -20.348  30.782  1.00  0.450          C  
ATOM  27991  O   ASP B 765     -48.099 -20.429  31.004  1.00  0.460          O  
ATOM  27992  CB  ASP B 765     -49.289 -21.852  28.830  1.00  0.650          C  
ATOM  27993  CG  ASP B 765     -49.751 -23.096  29.619  1.00  0.650          C  
ATOM  27994  OD1 ASP B 765     -50.796 -23.035  30.229  1.00  0.650          O  
ATOM  27995  OD2 ASP B 765     -49.035 -24.085  29.620  1.00  0.650          O  
ATOM  27996  H   ASP B 765     -48.547 -19.286  28.240  1.00  0.550          H  
ATOM  27997  HA  ASP B 765     -50.942 -20.637  29.434  1.00  0.560          H  
ATOM  27998 1HB  ASP B 765     -49.549 -21.958  27.801  1.00  0.780          H  
ATOM  27999 2HB  ASP B 765     -48.224 -21.784  28.875  1.00  0.780          H  
ATOM  28000  N   ARG B 766     -50.185 -20.024  31.722  1.00  0.440          N  
ATOM  28001  CA  ARG B 766     -49.798 -19.773  33.109  1.00  0.450          C  
ATOM  28002  C   ARG B 766     -48.692 -18.729  33.217  1.00  0.460          C  
ATOM  28003  O   ARG B 766     -47.759 -18.876  34.005  1.00  0.470          O  
ATOM  28004  CB  ARG B 766     -49.304 -21.052  33.774  1.00  0.630          C  
ATOM  28005  CG  ARG B 766     -50.291 -22.197  33.802  1.00  0.630          C  
ATOM  28006  CD  ARG B 766     -49.758 -23.343  34.569  1.00  0.630          C  
ATOM  28007  NE  ARG B 766     -50.645 -24.493  34.503  1.00  0.630          N  
ATOM  28008  CZ  ARG B 766     -50.474 -25.653  35.172  1.00  0.630          C  
ATOM  28009  NH1 ARG B 766     -49.452 -25.813  35.992  1.00  0.630          N  
ATOM  28010  NH2 ARG B 766     -51.342 -26.635  34.998  1.00  0.630          N  
ATOM  28011  H   ARG B 766     -51.163 -19.972  31.455  1.00  0.530          H  
ATOM  28012  HA  ARG B 766     -50.675 -19.411  33.647  1.00  0.540          H  
ATOM  28013 1HB  ARG B 766     -48.403 -21.408  33.281  1.00  0.750          H  
ATOM  28014 2HB  ARG B 766     -49.039 -20.835  34.807  1.00  0.750          H  
ATOM  28015 1HG  ARG B 766     -51.219 -21.872  34.265  1.00  0.750          H  
ATOM  28016 2HG  ARG B 766     -50.487 -22.534  32.781  1.00  0.750          H  
ATOM  28017 1HD  ARG B 766     -48.791 -23.630  34.155  1.00  0.750          H  
ATOM  28018 2HD  ARG B 766     -49.643 -23.052  35.612  1.00  0.750          H  
ATOM  28019  HE  ARG B 766     -51.429 -24.433  33.861  1.00  0.750          H  
ATOM  28020 1HH1 ARG B 766     -48.786 -25.068  36.129  1.00  0.750          H  
ATOM  28021 2HH1 ARG B 766     -49.332 -26.685  36.489  1.00  0.750          H  
ATOM  28022 1HH2 ARG B 766     -52.124 -26.512  34.369  1.00  0.750          H  
ATOM  28023 2HH2 ARG B 766     -51.228 -27.508  35.491  1.00  0.750          H  
ATOM  28024  N   GLY B 767     -48.804 -17.678  32.424  1.00  0.500          N  
ATOM  28025  CA  GLY B 767     -47.844 -16.586  32.420  1.00  0.550          C  
ATOM  28026  C   GLY B 767     -46.714 -16.704  31.399  1.00  0.550          C  
ATOM  28027  O   GLY B 767     -46.017 -15.715  31.170  1.00  0.620          O  
ATOM  28028  H   GLY B 767     -49.604 -17.631  31.812  1.00  0.600          H  
ATOM  28029 1HA  GLY B 767     -48.378 -15.651  32.253  1.00  0.660          H  
ATOM  28030 2HA  GLY B 767     -47.405 -16.512  33.414  1.00  0.660          H  
ATOM  28031  N   ARG B 768     -46.532 -17.858  30.754  1.00  0.490          N  
ATOM  28032  CA  ARG B 768     -45.445 -18.009  29.783  1.00  0.500          C  
ATOM  28033  C   ARG B 768     -45.897 -18.053  28.340  1.00  0.490          C  
ATOM  28034  O   ARG B 768     -46.854 -18.743  27.988  1.00  0.490          O  
ATOM  28035  CB  ARG B 768     -44.683 -19.288  30.037  1.00  0.700          C  
ATOM  28036  CG  ARG B 768     -43.862 -19.351  31.289  1.00  0.700          C  
ATOM  28037  CD  ARG B 768     -43.329 -20.721  31.438  1.00  0.700          C  
ATOM  28038  NE  ARG B 768     -42.317 -20.849  32.458  1.00  0.700          N  
ATOM  28039  CZ  ARG B 768     -42.529 -20.968  33.776  1.00  0.700          C  
ATOM  28040  NH1 ARG B 768     -43.739 -20.909  34.290  1.00  0.700          N  
ATOM  28041  NH2 ARG B 768     -41.484 -21.153  34.535  1.00  0.700          N  
ATOM  28042  H   ARG B 768     -47.128 -18.665  30.971  1.00  0.590          H  
ATOM  28043  HA  ARG B 768     -44.763 -17.167  29.896  1.00  0.600          H  
ATOM  28044 1HB  ARG B 768     -45.400 -20.106  30.090  1.00  0.840          H  
ATOM  28045 2HB  ARG B 768     -44.026 -19.487  29.188  1.00  0.840          H  
ATOM  28046 1HG  ARG B 768     -43.030 -18.649  31.230  1.00  0.840          H  
ATOM  28047 2HG  ARG B 768     -44.492 -19.108  32.145  1.00  0.840          H  
ATOM  28048 1HD  ARG B 768     -44.148 -21.397  31.679  1.00  0.840          H  
ATOM  28049 2HD  ARG B 768     -42.885 -21.034  30.492  1.00  0.840          H  
ATOM  28050  HE  ARG B 768     -41.333 -20.957  32.150  1.00  0.840          H  
ATOM  28051 1HH1 ARG B 768     -44.537 -20.772  33.689  1.00  0.840          H  
ATOM  28052 2HH1 ARG B 768     -43.873 -21.003  35.286  1.00  0.840          H  
ATOM  28053 1HH2 ARG B 768     -40.566 -21.224  34.069  1.00  0.840          H  
ATOM  28054 2HH2 ARG B 768     -41.574 -21.263  35.532  1.00  0.840          H  
ATOM  28055  N   VAL B 769     -45.156 -17.398  27.470  1.00  0.540          N  
ATOM  28056  CA  VAL B 769     -45.526 -17.458  26.063  1.00  0.510          C  
ATOM  28057  C   VAL B 769     -45.049 -18.767  25.405  1.00  0.490          C  
ATOM  28058  O   VAL B 769     -43.853 -19.087  25.422  1.00  0.500          O  
ATOM  28059  CB  VAL B 769     -44.962 -16.233  25.326  1.00  0.730          C  
ATOM  28060  CG1 VAL B 769     -45.281 -16.310  23.858  1.00  0.730          C  
ATOM  28061  CG2 VAL B 769     -45.574 -14.975  25.903  1.00  0.730          C  
ATOM  28062  H   VAL B 769     -44.385 -16.811  27.811  1.00  0.650          H  
ATOM  28063  HA  VAL B 769     -46.609 -17.419  25.994  1.00  0.610          H  
ATOM  28064  HB  VAL B 769     -43.878 -16.207  25.450  1.00  0.870          H  
ATOM  28065 1HG1 VAL B 769     -44.890 -15.440  23.352  1.00  0.870          H  
ATOM  28066 2HG1 VAL B 769     -44.847 -17.206  23.408  1.00  0.870          H  
ATOM  28067 3HG1 VAL B 769     -46.364 -16.330  23.752  1.00  0.870          H  
ATOM  28068 1HG2 VAL B 769     -45.160 -14.124  25.393  1.00  0.870          H  
ATOM  28069 2HG2 VAL B 769     -46.634 -14.999  25.754  1.00  0.870          H  
ATOM  28070 3HG2 VAL B 769     -45.360 -14.897  26.957  1.00  0.870          H  
ATOM  28071  N   LYS B 770     -46.013 -19.496  24.818  1.00  0.450          N  
ATOM  28072  CA  LYS B 770     -45.802 -20.787  24.160  1.00  0.430          C  
ATOM  28073  C   LYS B 770     -46.446 -20.775  22.759  1.00  0.430          C  
ATOM  28074  O   LYS B 770     -47.282 -19.927  22.463  1.00  0.450          O  
ATOM  28075  CB  LYS B 770     -46.348 -21.910  25.040  1.00  0.610          C  
ATOM  28076  CG  LYS B 770     -45.670 -22.002  26.421  1.00  0.610          C  
ATOM  28077  CD  LYS B 770     -46.155 -23.212  27.205  1.00  0.610          C  
ATOM  28078  CE  LYS B 770     -45.665 -23.196  28.668  1.00  0.610          C  
ATOM  28079  NZ  LYS B 770     -46.196 -24.369  29.430  1.00  0.610          N  
ATOM  28080  H   LYS B 770     -46.963 -19.117  24.868  1.00  0.540          H  
ATOM  28081  HA  LYS B 770     -44.731 -20.941  24.030  1.00  0.520          H  
ATOM  28082 1HB  LYS B 770     -47.396 -21.727  25.231  1.00  0.730          H  
ATOM  28083 2HB  LYS B 770     -46.259 -22.875  24.533  1.00  0.730          H  
ATOM  28084 1HG  LYS B 770     -44.589 -22.054  26.295  1.00  0.730          H  
ATOM  28085 2HG  LYS B 770     -45.907 -21.103  26.993  1.00  0.730          H  
ATOM  28086 1HD  LYS B 770     -47.242 -23.266  27.184  1.00  0.730          H  
ATOM  28087 2HD  LYS B 770     -45.764 -24.116  26.740  1.00  0.730          H  
ATOM  28088 1HE  LYS B 770     -44.578 -23.201  28.713  1.00  0.730          H  
ATOM  28089 2HE  LYS B 770     -46.029 -22.288  29.135  1.00  0.730          H  
ATOM  28090 1HZ  LYS B 770     -45.934 -24.352  30.404  1.00  0.730          H  
ATOM  28091 2HZ  LYS B 770     -47.228 -24.360  29.392  1.00  0.730          H  
ATOM  28092 3HZ  LYS B 770     -45.832 -25.248  29.016  1.00  0.730          H  
ATOM  28093  N   LYS B 771     -46.049 -21.699  21.884  1.00  0.420          N  
ATOM  28094  CA  LYS B 771     -46.556 -21.737  20.496  1.00  0.430          C  
ATOM  28095  C   LYS B 771     -47.948 -22.376  20.307  1.00  0.420          C  
ATOM  28096  O   LYS B 771     -48.331 -23.248  21.087  1.00  0.440          O  
ATOM  28097  CB  LYS B 771     -45.558 -22.504  19.635  1.00  0.600          C  
ATOM  28098  CG  LYS B 771     -44.162 -21.852  19.501  1.00  0.600          C  
ATOM  28099  CD  LYS B 771     -43.269 -22.664  18.547  1.00  0.600          C  
ATOM  28100  CE  LYS B 771     -41.855 -22.106  18.432  1.00  0.600          C  
ATOM  28101  NZ  LYS B 771     -40.946 -22.993  17.586  1.00  0.600          N  
ATOM  28102  H   LYS B 771     -45.366 -22.383  22.181  1.00  0.500          H  
ATOM  28103  HA  LYS B 771     -46.607 -20.709  20.131  1.00  0.520          H  
ATOM  28104 1HB  LYS B 771     -45.417 -23.495  20.060  1.00  0.720          H  
ATOM  28105 2HB  LYS B 771     -45.971 -22.630  18.639  1.00  0.720          H  
ATOM  28106 1HG  LYS B 771     -44.254 -20.827  19.149  1.00  0.720          H  
ATOM  28107 2HG  LYS B 771     -43.690 -21.827  20.479  1.00  0.720          H  
ATOM  28108 1HD  LYS B 771     -43.213 -23.699  18.882  1.00  0.720          H  
ATOM  28109 2HD  LYS B 771     -43.717 -22.641  17.558  1.00  0.720          H  
ATOM  28110 1HE  LYS B 771     -41.889 -21.108  17.991  1.00  0.720          H  
ATOM  28111 2HE  LYS B 771     -41.436 -22.037  19.434  1.00  0.720          H  
ATOM  28112 1HZ  LYS B 771     -40.021 -22.581  17.585  1.00  0.720          H  
ATOM  28113 2HZ  LYS B 771     -40.900 -23.914  18.002  1.00  0.720          H  
ATOM  28114 3HZ  LYS B 771     -41.274 -23.088  16.592  1.00  0.720          H  
ATOM  28115  N   VAL B 772     -48.645 -21.969  19.229  1.00  0.410          N  
ATOM  28116  CA  VAL B 772     -49.921 -22.530  18.749  1.00  0.410          C  
ATOM  28117  C   VAL B 772     -49.729 -23.134  17.355  1.00  0.410          C  
ATOM  28118  O   VAL B 772     -49.375 -22.412  16.401  1.00  0.410          O  
ATOM  28119  CB  VAL B 772     -51.011 -21.424  18.598  1.00  0.570          C  
ATOM  28120  CG1 VAL B 772     -52.370 -22.014  18.065  1.00  0.570          C  
ATOM  28121  CG2 VAL B 772     -51.185 -20.689  19.900  1.00  0.570          C  
ATOM  28122  H   VAL B 772     -48.266 -21.191  18.696  1.00  0.490          H  
ATOM  28123  HA  VAL B 772     -50.251 -23.311  19.430  1.00  0.490          H  
ATOM  28124  HB  VAL B 772     -50.677 -20.722  17.848  1.00  0.690          H  
ATOM  28125 1HG1 VAL B 772     -53.082 -21.201  17.938  1.00  0.690          H  
ATOM  28126 2HG1 VAL B 772     -52.216 -22.497  17.101  1.00  0.690          H  
ATOM  28127 3HG1 VAL B 772     -52.776 -22.737  18.761  1.00  0.690          H  
ATOM  28128 1HG2 VAL B 772     -51.905 -19.897  19.766  1.00  0.690          H  
ATOM  28129 2HG2 VAL B 772     -51.522 -21.349  20.669  1.00  0.690          H  
ATOM  28130 3HG2 VAL B 772     -50.235 -20.262  20.178  1.00  0.690          H  
ATOM  28131  N   TYR B 773     -50.062 -24.426  17.230  1.00  0.410          N  
ATOM  28132  CA  TYR B 773     -49.967 -25.175  15.976  1.00  0.420          C  
ATOM  28133  C   TYR B 773     -51.296 -25.787  15.528  1.00  0.450          C  
ATOM  28134  O   TYR B 773     -52.110 -26.226  16.352  1.00  0.510          O  
ATOM  28135  CB  TYR B 773     -48.947 -26.318  16.082  1.00  0.580          C  
ATOM  28136  CG  TYR B 773     -47.491 -25.918  16.200  1.00  0.580          C  
ATOM  28137  CD1 TYR B 773     -46.914 -25.662  17.423  1.00  0.580          C  
ATOM  28138  CD2 TYR B 773     -46.727 -25.846  15.047  1.00  0.580          C  
ATOM  28139  CE1 TYR B 773     -45.577 -25.326  17.488  1.00  0.580          C  
ATOM  28140  CE2 TYR B 773     -45.392 -25.503  15.106  1.00  0.580          C  
ATOM  28141  CZ  TYR B 773     -44.808 -25.241  16.317  1.00  0.580          C  
ATOM  28142  OH  TYR B 773     -43.461 -24.881  16.408  1.00  0.580          O  
ATOM  28143  H   TYR B 773     -50.387 -24.920  18.066  1.00  0.490          H  
ATOM  28144  HA  TYR B 773     -49.646 -24.488  15.200  1.00  0.500          H  
ATOM  28145 1HB  TYR B 773     -49.197 -26.930  16.952  1.00  0.700          H  
ATOM  28146 2HB  TYR B 773     -49.048 -26.955  15.203  1.00  0.700          H  
ATOM  28147  HD1 TYR B 773     -47.508 -25.727  18.329  1.00  0.700          H  
ATOM  28148  HD2 TYR B 773     -47.186 -26.062  14.088  1.00  0.700          H  
ATOM  28149  HE1 TYR B 773     -45.123 -25.129  18.449  1.00  0.700          H  
ATOM  28150  HE2 TYR B 773     -44.803 -25.447  14.190  1.00  0.700          H  
ATOM  28151  HH  TYR B 773     -43.094 -24.579  15.543  1.00  0.700          H  
ATOM  28152  N   VAL B 774     -51.459 -25.872  14.208  1.00  0.420          N  
ATOM  28153  CA  VAL B 774     -52.620 -26.505  13.580  1.00  0.440          C  
ATOM  28154  C   VAL B 774     -52.156 -27.655  12.694  1.00  0.420          C  
ATOM  28155  O   VAL B 774     -51.197 -27.503  11.929  1.00  0.410          O  
ATOM  28156  CB  VAL B 774     -53.422 -25.492  12.731  1.00  0.610          C  
ATOM  28157  CG1 VAL B 774     -54.613 -26.165  12.065  1.00  0.610          C  
ATOM  28158  CG2 VAL B 774     -53.922 -24.396  13.582  1.00  0.610          C  
ATOM  28159  H   VAL B 774     -50.724 -25.456  13.621  1.00  0.500          H  
ATOM  28160  HA  VAL B 774     -53.268 -26.911  14.355  1.00  0.530          H  
ATOM  28161  HB  VAL B 774     -52.767 -25.093  11.955  1.00  0.730          H  
ATOM  28162 1HG1 VAL B 774     -55.156 -25.434  11.467  1.00  0.730          H  
ATOM  28163 2HG1 VAL B 774     -54.286 -26.970  11.424  1.00  0.730          H  
ATOM  28164 3HG1 VAL B 774     -55.273 -26.568  12.837  1.00  0.730          H  
ATOM  28165 1HG2 VAL B 774     -54.458 -23.699  12.951  1.00  0.730          H  
ATOM  28166 2HG2 VAL B 774     -54.580 -24.784  14.326  1.00  0.730          H  
ATOM  28167 3HG2 VAL B 774     -53.098 -23.901  14.066  1.00  0.730          H  
ATOM  28168  N   GLN B 775     -52.805 -28.811  12.833  1.00  0.430          N  
ATOM  28169  CA  GLN B 775     -52.472 -29.996  12.041  1.00  0.420          C  
ATOM  28170  C   GLN B 775     -53.671 -30.936  11.937  1.00  0.430          C  
ATOM  28171  O   GLN B 775     -54.589 -30.848  12.746  1.00  0.470          O  
ATOM  28172  CB  GLN B 775     -51.242 -30.685  12.625  1.00  0.590          C  
ATOM  28173  CG  GLN B 775     -50.671 -31.812  11.774  1.00  0.590          C  
ATOM  28174  CD  GLN B 775     -49.329 -32.210  12.260  1.00  0.590          C  
ATOM  28175  OE1 GLN B 775     -48.909 -31.748  13.327  1.00  0.590          O  
ATOM  28176  NE2 GLN B 775     -48.632 -33.041  11.502  1.00  0.590          N  
ATOM  28177  H   GLN B 775     -53.561 -28.865  13.527  1.00  0.520          H  
ATOM  28178  HA  GLN B 775     -52.230 -29.674  11.042  1.00  0.500          H  
ATOM  28179 1HB  GLN B 775     -50.459 -29.952  12.774  1.00  0.710          H  
ATOM  28180 2HB  GLN B 775     -51.491 -31.088  13.598  1.00  0.710          H  
ATOM  28181 1HG  GLN B 775     -51.317 -32.688  11.827  1.00  0.710          H  
ATOM  28182 2HG  GLN B 775     -50.575 -31.475  10.735  1.00  0.710          H  
ATOM  28183 1HE2 GLN B 775     -47.703 -33.326  11.767  1.00  0.710          H  
ATOM  28184 2HE2 GLN B 775     -49.017 -33.384  10.641  1.00  0.710          H  
ATOM  28185  N   GLY B 776     -53.725 -31.786  10.911  1.00  0.440          N  
ATOM  28186  CA  GLY B 776     -54.816 -32.742  10.805  1.00  0.460          C  
ATOM  28187  C   GLY B 776     -54.739 -33.788  11.897  1.00  0.470          C  
ATOM  28188  O   GLY B 776     -53.649 -34.148  12.354  1.00  0.500          O  
ATOM  28189  H   GLY B 776     -52.985 -31.861  10.209  1.00  0.530          H  
ATOM  28190 1HA  GLY B 776     -55.771 -32.241  10.858  1.00  0.550          H  
ATOM  28191 2HA  GLY B 776     -54.761 -33.232   9.833  1.00  0.550          H  
ATOM  28192  N   ASP B 777     -55.902 -34.299  12.300  1.00  0.480          N  
ATOM  28193  CA  ASP B 777     -55.961 -35.332  13.323  1.00  0.480          C  
ATOM  28194  C   ASP B 777     -55.154 -36.514  12.881  1.00  0.480          C  
ATOM  28195  O   ASP B 777     -54.961 -36.739  11.691  1.00  0.560          O  
ATOM  28196  CB  ASP B 777     -57.390 -35.786  13.613  1.00  0.670          C  
ATOM  28197  CG  ASP B 777     -57.443 -36.779  14.790  1.00  0.670          C  
ATOM  28198  OD1 ASP B 777     -56.571 -36.723  15.648  1.00  0.670          O  
ATOM  28199  OD2 ASP B 777     -58.282 -37.634  14.791  1.00  0.670          O  
ATOM  28200  H   ASP B 777     -56.773 -33.929  11.908  1.00  0.580          H  
ATOM  28201  HA  ASP B 777     -55.527 -34.947  14.243  1.00  0.580          H  
ATOM  28202 1HB  ASP B 777     -58.014 -34.917  13.834  1.00  0.810          H  
ATOM  28203 2HB  ASP B 777     -57.804 -36.267  12.722  1.00  0.810          H  
ATOM  28204  N   ALA B 778     -54.696 -37.318  13.826  1.00  0.490          N  
ATOM  28205  CA  ALA B 778     -53.890 -38.459  13.412  1.00  0.500          C  
ATOM  28206  C   ALA B 778     -54.670 -39.333  12.449  1.00  0.520          C  
ATOM  28207  O   ALA B 778     -54.124 -39.864  11.484  1.00  0.530          O  
ATOM  28208  CB  ALA B 778     -53.443 -39.265  14.606  1.00  0.700          C  
ATOM  28209  H   ALA B 778     -54.956 -37.118  14.800  1.00  0.590          H  
ATOM  28210  HA  ALA B 778     -53.022 -38.089  12.891  1.00  0.600          H  
ATOM  28211 1HB  ALA B 778     -52.835 -40.086  14.261  1.00  0.840          H  
ATOM  28212 2HB  ALA B 778     -52.860 -38.637  15.277  1.00  0.840          H  
ATOM  28213 3HB  ALA B 778     -54.316 -39.649  15.131  1.00  0.840          H  
ATOM  28214  N   GLY B 779     -55.951 -39.478  12.690  1.00  0.550          N  
ATOM  28215  CA  GLY B 779     -56.766 -40.281  11.826  1.00  0.620          C  
ATOM  28216  C   GLY B 779     -57.371 -39.449  10.706  1.00  0.720          C  
ATOM  28217  O   GLY B 779     -58.536 -39.124  10.774  1.00  1.610          O  
ATOM  28218  H   GLY B 779     -56.372 -39.010  13.489  1.00  0.660          H  
ATOM  28219 1HA  GLY B 779     -56.168 -41.089  11.404  1.00  0.740          H  
ATOM  28220 2HA  GLY B 779     -57.561 -40.740  12.411  1.00  0.740          H  
ATOM  28221  N   SER B 780     -56.616 -38.842   9.817  1.00  0.750          N  
ATOM  28222  CA  SER B 780     -56.617 -38.070   8.588  1.00  0.650          C  
ATOM  28223  C   SER B 780     -55.272 -38.042   7.912  1.00  0.570          C  
ATOM  28224  O   SER B 780     -55.128 -37.433   6.845  1.00  0.600          O  
ATOM  28225  CB  SER B 780     -57.089 -36.649   8.824  1.00  0.950          C  
ATOM  28226  OG  SER B 780     -56.166 -35.883   9.544  1.00  0.950          O  
ATOM  28227  H   SER B 780     -57.548 -38.473   9.717  1.00  0.900          H  
ATOM  28228  HA  SER B 780     -57.318 -38.543   7.899  1.00  0.780          H  
ATOM  28229 1HB  SER B 780     -57.276 -36.183   7.865  1.00  1.140          H  
ATOM  28230 2HB  SER B 780     -58.036 -36.668   9.362  1.00  1.140          H  
ATOM  28231  HG  SER B 780     -55.985 -36.333  10.394  1.00  1.140          H  
ATOM  28232  N   ARG B 781     -54.256 -38.623   8.558  1.00  0.530          N  
ATOM  28233  CA  ARG B 781     -52.919 -38.578   7.978  1.00  0.550          C  
ATOM  28234  C   ARG B 781     -52.039 -39.838   8.132  1.00  0.510          C  
ATOM  28235  O   ARG B 781     -50.809 -39.729   8.284  1.00  0.730          O  
ATOM  28236  CB  ARG B 781     -52.177 -37.382   8.544  1.00  0.760          C  
ATOM  28237  CG  ARG B 781     -51.993 -37.459  10.002  1.00  0.760          C  
ATOM  28238  CD  ARG B 781     -51.226 -36.353  10.548  1.00  0.760          C  
ATOM  28239  NE  ARG B 781     -51.137 -36.502  11.967  1.00  0.760          N  
ATOM  28240  CZ  ARG B 781     -50.252 -37.316  12.600  1.00  0.760          C  
ATOM  28241  NH1 ARG B 781     -49.385 -38.024  11.914  1.00  0.760          N  
ATOM  28242  NH2 ARG B 781     -50.280 -37.422  13.903  1.00  0.760          N  
ATOM  28243  H   ARG B 781     -54.415 -39.085   9.466  1.00  0.640          H  
ATOM  28244  HA  ARG B 781     -53.062 -38.403   6.924  1.00  0.660          H  
ATOM  28245 1HB  ARG B 781     -51.198 -37.300   8.102  1.00  0.910          H  
ATOM  28246 2HB  ARG B 781     -52.725 -36.465   8.314  1.00  0.910          H  
ATOM  28247 1HG  ARG B 781     -52.967 -37.419  10.459  1.00  0.910          H  
ATOM  28248 2HG  ARG B 781     -51.526 -38.389  10.277  1.00  0.910          H  
ATOM  28249 1HD  ARG B 781     -50.225 -36.318  10.124  1.00  0.910          H  
ATOM  28250 2HD  ARG B 781     -51.749 -35.412  10.338  1.00  0.910          H  
ATOM  28251  HE  ARG B 781     -51.801 -35.961  12.528  1.00  0.910          H  
ATOM  28252 1HH1 ARG B 781     -49.365 -37.988  10.912  1.00  0.910          H  
ATOM  28253 2HH1 ARG B 781     -48.711 -38.629  12.404  1.00  0.910          H  
ATOM  28254 1HH2 ARG B 781     -50.960 -36.894  14.422  1.00  0.910          H  
ATOM  28255 2HH2 ARG B 781     -49.627 -38.081  14.390  1.00  0.910          H  
ATOM  28256  N   MET B 782     -52.633 -41.029   8.139  1.00  0.640          N  
ATOM  28257  CA  MET B 782     -51.828 -42.242   8.318  1.00  0.660          C  
ATOM  28258  C   MET B 782     -51.450 -42.888   7.006  1.00  0.660          C  
ATOM  28259  O   MET B 782     -50.353 -43.428   6.870  1.00  0.690          O  
ATOM  28260  CB  MET B 782     -52.553 -43.279   9.182  1.00  0.920          C  
ATOM  28261  CG  MET B 782     -52.748 -42.945  10.674  1.00  0.920          C  
ATOM  28262  SD  MET B 782     -51.190 -42.827  11.619  1.00  0.920          S  
ATOM  28263  CE  MET B 782     -50.873 -41.078  11.748  1.00  0.920          C  
ATOM  28264  H   MET B 782     -53.639 -41.115   7.935  1.00  0.770          H  
ATOM  28265  HA  MET B 782     -50.903 -41.974   8.817  1.00  0.790          H  
ATOM  28266 1HB  MET B 782     -53.549 -43.437   8.761  1.00  1.100          H  
ATOM  28267 2HB  MET B 782     -52.025 -44.228   9.117  1.00  1.100          H  
ATOM  28268 1HG  MET B 782     -53.258 -41.995  10.742  1.00  1.100          H  
ATOM  28269 2HG  MET B 782     -53.378 -43.701  11.140  1.00  1.100          H  
ATOM  28270 1HE  MET B 782     -49.952 -40.923  12.318  1.00  1.100          H  
ATOM  28271 2HE  MET B 782     -50.762 -40.647  10.765  1.00  1.100          H  
ATOM  28272 3HE  MET B 782     -51.697 -40.594  12.257  1.00  1.100          H  
ATOM  28273  N   MET B 783     -52.375 -42.873   6.061  1.00  0.660          N  
ATOM  28274  CA  MET B 783     -52.173 -43.577   4.804  1.00  0.680          C  
ATOM  28275  C   MET B 783     -52.372 -42.621   3.635  1.00  0.640          C  
ATOM  28276  O   MET B 783     -53.088 -41.639   3.780  1.00  0.610          O  
ATOM  28277  CB  MET B 783     -53.139 -44.766   4.749  1.00  0.940          C  
ATOM  28278  CG  MET B 783     -53.011 -45.758   5.915  1.00  0.940          C  
ATOM  28279  SD  MET B 783     -51.408 -46.622   5.979  1.00  0.940          S  
ATOM  28280  CE  MET B 783     -51.406 -47.684   4.541  1.00  0.940          C  
ATOM  28281  H   MET B 783     -53.268 -42.383   6.239  1.00  0.790          H  
ATOM  28282  HA  MET B 783     -51.152 -43.946   4.776  1.00  0.820          H  
ATOM  28283 1HB  MET B 783     -54.161 -44.381   4.781  1.00  1.130          H  
ATOM  28284 2HB  MET B 783     -53.048 -45.312   3.835  1.00  1.130          H  
ATOM  28285 1HG  MET B 783     -53.159 -45.236   6.853  1.00  1.130          H  
ATOM  28286 2HG  MET B 783     -53.795 -46.505   5.826  1.00  1.130          H  
ATOM  28287 1HE  MET B 783     -50.471 -48.245   4.509  1.00  1.130          H  
ATOM  28288 2HE  MET B 783     -52.245 -48.379   4.598  1.00  1.130          H  
ATOM  28289 3HE  MET B 783     -51.495 -47.088   3.639  1.00  1.130          H  
ATOM  28290  N   PRO B 784     -51.783 -42.851   2.436  1.00  0.650          N  
ATOM  28291  CA  PRO B 784     -51.975 -41.994   1.280  1.00  0.630          C  
ATOM  28292  C   PRO B 784     -53.441 -41.949   0.875  1.00  0.610          C  
ATOM  28293  O   PRO B 784     -53.906 -40.958   0.332  1.00  0.610          O  
ATOM  28294  CB  PRO B 784     -51.075 -42.631   0.213  1.00  0.950          C  
ATOM  28295  CG  PRO B 784     -50.894 -44.057   0.657  1.00  0.950          C  
ATOM  28296  CD  PRO B 784     -50.906 -44.008   2.180  1.00  0.950          C  
ATOM  28297  HA  PRO B 784     -51.623 -40.982   1.521  1.00  0.760          H  
ATOM  28298 1HB  PRO B 784     -51.554 -42.551  -0.776  1.00  1.130          H  
ATOM  28299 2HB  PRO B 784     -50.122 -42.079   0.146  1.00  1.130          H  
ATOM  28300 1HG  PRO B 784     -51.709 -44.691   0.252  1.00  1.130          H  
ATOM  28301 2HG  PRO B 784     -49.959 -44.455   0.245  1.00  1.130          H  
ATOM  28302 1HD  PRO B 784     -51.311 -44.939   2.559  1.00  1.130          H  
ATOM  28303 2HD  PRO B 784     -49.913 -43.817   2.541  1.00  1.130          H  
ATOM  28304  N   GLU B 785     -54.232 -42.964   1.226  1.00  0.620          N  
ATOM  28305  CA  GLU B 785     -55.649 -42.918   0.912  1.00  0.620          C  
ATOM  28306  C   GLU B 785     -56.366 -41.775   1.652  1.00  0.590          C  
ATOM  28307  O   GLU B 785     -57.432 -41.322   1.232  1.00  0.620          O  
ATOM  28308  CB  GLU B 785     -56.308 -44.262   1.220  1.00  0.870          C  
ATOM  28309  CG  GLU B 785     -55.856 -45.412   0.302  1.00  0.870          C  
ATOM  28310  CD  GLU B 785     -54.577 -46.083   0.725  1.00  0.870          C  
ATOM  28311  OE1 GLU B 785     -53.942 -45.614   1.642  1.00  0.870          O  
ATOM  28312  OE2 GLU B 785     -54.225 -47.064   0.121  1.00  0.870          O  
ATOM  28313  H   GLU B 785     -53.875 -43.835   1.636  1.00  0.740          H  
ATOM  28314  HA  GLU B 785     -55.751 -42.734  -0.157  1.00  0.740          H  
ATOM  28315 1HB  GLU B 785     -56.090 -44.543   2.251  1.00  1.040          H  
ATOM  28316 2HB  GLU B 785     -57.390 -44.165   1.128  1.00  1.040          H  
ATOM  28317 1HG  GLU B 785     -56.647 -46.160   0.267  1.00  1.040          H  
ATOM  28318 2HG  GLU B 785     -55.729 -45.017  -0.705  1.00  1.040          H  
ATOM  28319  N   ASP B 786     -55.755 -41.260   2.727  1.00  0.570          N  
ATOM  28320  CA  ASP B 786     -56.322 -40.191   3.535  1.00  0.570          C  
ATOM  28321  C   ASP B 786     -56.176 -38.855   2.821  1.00  0.570          C  
ATOM  28322  O   ASP B 786     -56.837 -37.882   3.166  1.00  0.570          O  
ATOM  28323  CB  ASP B 786     -55.639 -40.121   4.907  1.00  0.800          C  
ATOM  28324  CG  ASP B 786     -55.948 -41.330   5.863  1.00  0.800          C  
ATOM  28325  OD1 ASP B 786     -57.039 -41.910   5.762  1.00  0.800          O  
ATOM  28326  OD2 ASP B 786     -55.065 -41.701   6.675  1.00  0.800          O  
ATOM  28327  H   ASP B 786     -54.853 -41.643   3.008  1.00  0.680          H  
ATOM  28328  HA  ASP B 786     -57.379 -40.388   3.680  1.00  0.680          H  
ATOM  28329 1HB  ASP B 786     -54.569 -40.020   4.780  1.00  0.960          H  
ATOM  28330 2HB  ASP B 786     -55.977 -39.220   5.391  1.00  0.960          H  
ATOM  28331  N   LEU B 787     -55.348 -38.804   1.777  1.00  0.580          N  
ATOM  28332  CA  LEU B 787     -55.153 -37.590   0.997  1.00  0.600          C  
ATOM  28333  C   LEU B 787     -56.459 -37.197   0.350  1.00  0.620          C  
ATOM  28334  O   LEU B 787     -56.770 -36.013   0.223  1.00  0.690          O  
ATOM  28335  CB  LEU B 787     -54.084 -37.820  -0.083  1.00  0.830          C  
ATOM  28336  CG  LEU B 787     -52.632 -37.949   0.402  1.00  0.830          C  
ATOM  28337  CD1 LEU B 787     -51.776 -38.528  -0.671  1.00  0.830          C  
ATOM  28338  CD2 LEU B 787     -52.094 -36.554   0.696  1.00  0.830          C  
ATOM  28339  H   LEU B 787     -54.842 -39.644   1.482  1.00  0.700          H  
ATOM  28340  HA  LEU B 787     -54.849 -36.787   1.662  1.00  0.720          H  
ATOM  28341 1HB  LEU B 787     -54.345 -38.708  -0.653  1.00  1.000          H  
ATOM  28342 2HB  LEU B 787     -54.117 -36.974  -0.750  1.00  1.000          H  
ATOM  28343  HG  LEU B 787     -52.595 -38.582   1.286  1.00  1.000          H  
ATOM  28344 1HD1 LEU B 787     -50.756 -38.600  -0.307  1.00  1.000          H  
ATOM  28345 2HD1 LEU B 787     -52.136 -39.526  -0.929  1.00  1.000          H  
ATOM  28346 3HD1 LEU B 787     -51.810 -37.897  -1.549  1.00  1.000          H  
ATOM  28347 1HD2 LEU B 787     -51.062 -36.619   1.042  1.00  1.000          H  
ATOM  28348 2HD2 LEU B 787     -52.136 -35.951  -0.209  1.00  1.000          H  
ATOM  28349 3HD2 LEU B 787     -52.689 -36.091   1.439  1.00  1.000          H  
ATOM  28350  N   ASN B 788     -57.282 -38.192   0.011  1.00  0.600          N  
ATOM  28351  CA  ASN B 788     -58.528 -37.977  -0.689  1.00  0.630          C  
ATOM  28352  C   ASN B 788     -59.635 -37.471   0.226  1.00  0.620          C  
ATOM  28353  O   ASN B 788     -60.754 -37.240  -0.233  1.00  0.650          O  
ATOM  28354  CB  ASN B 788     -58.954 -39.271  -1.340  1.00  0.870          C  
ATOM  28355  CG  ASN B 788     -58.040 -39.674  -2.449  1.00  0.870          C  
ATOM  28356  OD1 ASN B 788     -57.376 -38.851  -3.079  1.00  0.870          O  
ATOM  28357  ND2 ASN B 788     -57.985 -40.952  -2.700  1.00  0.870          N  
ATOM  28358  H   ASN B 788     -57.040 -39.170   0.197  1.00  0.720          H  
ATOM  28359  HA  ASN B 788     -58.373 -37.230  -1.457  1.00  0.760          H  
ATOM  28360 1HB  ASN B 788     -58.968 -40.064  -0.588  1.00  1.040          H  
ATOM  28361 2HB  ASN B 788     -59.964 -39.170  -1.732  1.00  1.040          H  
ATOM  28362 1HD2 ASN B 788     -57.388 -41.297  -3.425  1.00  1.040          H  
ATOM  28363 2HD2 ASN B 788     -58.535 -41.591  -2.161  1.00  1.040          H  
ATOM  28364  N   LYS B 789     -59.349 -37.330   1.523  1.00  0.590          N  
ATOM  28365  CA  LYS B 789     -60.335 -36.832   2.463  1.00  0.600          C  
ATOM  28366  C   LYS B 789     -60.259 -35.321   2.577  1.00  0.560          C  
ATOM  28367  O   LYS B 789     -61.132 -34.700   3.183  1.00  0.570          O  
ATOM  28368  CB  LYS B 789     -60.120 -37.435   3.854  1.00  0.840          C  
ATOM  28369  CG  LYS B 789     -60.384 -38.931   3.970  1.00  0.840          C  
ATOM  28370  CD  LYS B 789     -60.107 -39.417   5.410  1.00  0.840          C  
ATOM  28371  CE  LYS B 789     -60.572 -40.867   5.659  1.00  0.840          C  
ATOM  28372  NZ  LYS B 789     -59.779 -41.874   4.889  1.00  0.840          N  
ATOM  28373  H   LYS B 789     -58.414 -37.542   1.881  1.00  0.710          H  
ATOM  28374  HA  LYS B 789     -61.329 -37.095   2.103  1.00  0.720          H  
ATOM  28375 1HB  LYS B 789     -59.090 -37.251   4.166  1.00  1.000          H  
ATOM  28376 2HB  LYS B 789     -60.766 -36.924   4.568  1.00  1.000          H  
ATOM  28377 1HG  LYS B 789     -61.420 -39.136   3.705  1.00  1.000          H  
ATOM  28378 2HG  LYS B 789     -59.733 -39.456   3.271  1.00  1.000          H  
ATOM  28379 1HD  LYS B 789     -59.028 -39.368   5.597  1.00  1.000          H  
ATOM  28380 2HD  LYS B 789     -60.607 -38.758   6.119  1.00  1.000          H  
ATOM  28381 1HE  LYS B 789     -60.470 -41.084   6.722  1.00  1.000          H  
ATOM  28382 2HE  LYS B 789     -61.620 -40.956   5.379  1.00  1.000          H  
ATOM  28383 1HZ  LYS B 789     -60.116 -42.798   5.094  1.00  1.000          H  
ATOM  28384 2HZ  LYS B 789     -59.878 -41.697   3.904  1.00  1.000          H  
ATOM  28385 3HZ  LYS B 789     -58.771 -41.819   5.158  1.00  1.000          H  
ATOM  28386  N   TRP B 790     -59.193 -34.724   2.047  1.00  0.530          N  
ATOM  28387  CA  TRP B 790     -59.013 -33.289   2.171  1.00  0.500          C  
ATOM  28388  C   TRP B 790     -59.586 -32.553   0.962  1.00  0.510          C  
ATOM  28389  O   TRP B 790     -59.445 -33.005  -0.184  1.00  0.520          O  
ATOM  28390  CB  TRP B 790     -57.529 -32.993   2.393  1.00  0.710          C  
ATOM  28391  CG  TRP B 790     -57.085 -33.494   3.751  1.00  0.710          C  
ATOM  28392  CD1 TRP B 790     -56.526 -34.716   4.025  1.00  0.710          C  
ATOM  28393  CD2 TRP B 790     -57.176 -32.799   5.023  1.00  0.710          C  
ATOM  28394  NE1 TRP B 790     -56.281 -34.838   5.371  1.00  0.710          N  
ATOM  28395  CE2 TRP B 790     -56.679 -33.669   5.999  1.00  0.710          C  
ATOM  28396  CE3 TRP B 790     -57.643 -31.524   5.411  1.00  0.710          C  
ATOM  28397  CZ2 TRP B 790     -56.642 -33.313   7.338  1.00  0.710          C  
ATOM  28398  CZ3 TRP B 790     -57.600 -31.182   6.758  1.00  0.710          C  
ATOM  28399  CH2 TRP B 790     -57.116 -32.054   7.689  1.00  0.710          C  
ATOM  28400  H   TRP B 790     -58.499 -35.269   1.524  1.00  0.640          H  
ATOM  28401  HA  TRP B 790     -59.551 -32.951   3.056  1.00  0.600          H  
ATOM  28402 1HB  TRP B 790     -56.934 -33.494   1.623  1.00  0.850          H  
ATOM  28403 2HB  TRP B 790     -57.343 -31.922   2.325  1.00  0.850          H  
ATOM  28404  HD1 TRP B 790     -56.321 -35.485   3.286  1.00  0.850          H  
ATOM  28405  HE1 TRP B 790     -55.864 -35.688   5.829  1.00  0.850          H  
ATOM  28406  HE3 TRP B 790     -58.033 -30.828   4.673  1.00  0.850          H  
ATOM  28407  HZ2 TRP B 790     -56.258 -33.979   8.095  1.00  0.850          H  
ATOM  28408  HZ3 TRP B 790     -57.963 -30.205   7.054  1.00  0.850          H  
ATOM  28409  HH2 TRP B 790     -57.097 -31.762   8.722  1.00  0.850          H  
ATOM  28410  N   TYR B 791     -60.211 -31.401   1.231  1.00  0.520          N  
ATOM  28411  CA  TYR B 791     -60.803 -30.534   0.213  1.00  0.540          C  
ATOM  28412  C   TYR B 791     -60.256 -29.111   0.256  1.00  0.520          C  
ATOM  28413  O   TYR B 791     -59.914 -28.585   1.316  1.00  0.510          O  
ATOM  28414  CB  TYR B 791     -62.326 -30.479   0.378  1.00  0.750          C  
ATOM  28415  CG  TYR B 791     -63.078 -31.757   0.089  1.00  0.750          C  
ATOM  28416  CD1 TYR B 791     -63.001 -32.838   0.943  1.00  0.750          C  
ATOM  28417  CD2 TYR B 791     -63.905 -31.817  -1.011  1.00  0.750          C  
ATOM  28418  CE1 TYR B 791     -63.706 -33.970   0.686  1.00  0.750          C  
ATOM  28419  CE2 TYR B 791     -64.630 -32.950  -1.267  1.00  0.750          C  
ATOM  28420  CZ  TYR B 791     -64.524 -34.030  -0.422  1.00  0.750          C  
ATOM  28421  OH  TYR B 791     -65.238 -35.176  -0.657  1.00  0.750          O  
ATOM  28422  H   TYR B 791     -60.295 -31.116   2.197  1.00  0.620          H  
ATOM  28423  HA  TYR B 791     -60.563 -30.943  -0.762  1.00  0.650          H  
ATOM  28424 1HB  TYR B 791     -62.575 -30.160   1.394  1.00  0.900          H  
ATOM  28425 2HB  TYR B 791     -62.701 -29.724  -0.304  1.00  0.900          H  
ATOM  28426  HD1 TYR B 791     -62.376 -32.802   1.830  1.00  0.900          H  
ATOM  28427  HD2 TYR B 791     -63.986 -30.971  -1.673  1.00  0.900          H  
ATOM  28428  HE1 TYR B 791     -63.628 -34.818   1.366  1.00  0.900          H  
ATOM  28429  HE2 TYR B 791     -65.284 -32.994  -2.136  1.00  0.900          H  
ATOM  28430  HH  TYR B 791     -64.929 -35.855  -0.051  1.00  0.900          H  
ATOM  28431  N   VAL B 792     -60.257 -28.466  -0.901  1.00  0.530          N  
ATOM  28432  CA  VAL B 792     -59.870 -27.064  -1.041  1.00  0.510          C  
ATOM  28433  C   VAL B 792     -61.063 -26.294  -1.603  1.00  0.550          C  
ATOM  28434  O   VAL B 792     -61.799 -26.823  -2.430  1.00  0.680          O  
ATOM  28435  CB  VAL B 792     -58.608 -26.942  -1.943  1.00  0.720          C  
ATOM  28436  CG1 VAL B 792     -58.882 -27.486  -3.347  1.00  0.720          C  
ATOM  28437  CG2 VAL B 792     -58.125 -25.481  -2.014  1.00  0.720          C  
ATOM  28438  H   VAL B 792     -60.527 -29.001  -1.729  1.00  0.640          H  
ATOM  28439  HA  VAL B 792     -59.625 -26.664  -0.057  1.00  0.610          H  
ATOM  28440  HB  VAL B 792     -57.821 -27.558  -1.505  1.00  0.870          H  
ATOM  28441 1HG1 VAL B 792     -57.974 -27.428  -3.928  1.00  0.870          H  
ATOM  28442 2HG1 VAL B 792     -59.199 -28.513  -3.285  1.00  0.870          H  
ATOM  28443 3HG1 VAL B 792     -59.661 -26.898  -3.832  1.00  0.870          H  
ATOM  28444 1HG2 VAL B 792     -57.220 -25.429  -2.621  1.00  0.870          H  
ATOM  28445 2HG2 VAL B 792     -58.890 -24.843  -2.463  1.00  0.870          H  
ATOM  28446 3HG2 VAL B 792     -57.901 -25.125  -1.006  1.00  0.870          H  
ATOM  28447  N   ARG B 793     -61.319 -25.095  -1.099  1.00  0.500          N  
ATOM  28448  CA  ARG B 793     -62.445 -24.311  -1.601  1.00  0.510          C  
ATOM  28449  C   ARG B 793     -62.046 -23.506  -2.836  1.00  0.500          C  
ATOM  28450  O   ARG B 793     -61.007 -22.839  -2.838  1.00  0.470          O  
ATOM  28451  CB  ARG B 793     -62.990 -23.384  -0.525  1.00  0.710          C  
ATOM  28452  CG  ARG B 793     -64.267 -22.651  -0.923  1.00  0.710          C  
ATOM  28453  CD  ARG B 793     -64.858 -21.854   0.191  1.00  0.710          C  
ATOM  28454  NE  ARG B 793     -63.974 -20.764   0.604  1.00  0.710          N  
ATOM  28455  CZ  ARG B 793     -63.282 -20.704   1.775  1.00  0.710          C  
ATOM  28456  NH1 ARG B 793     -63.399 -21.645   2.693  1.00  0.710          N  
ATOM  28457  NH2 ARG B 793     -62.469 -19.676   2.012  1.00  0.710          N  
ATOM  28458  H   ARG B 793     -60.703 -24.708  -0.400  1.00  0.600          H  
ATOM  28459  HA  ARG B 793     -63.243 -24.994  -1.888  1.00  0.610          H  
ATOM  28460 1HB  ARG B 793     -63.180 -23.934   0.388  1.00  0.850          H  
ATOM  28461 2HB  ARG B 793     -62.238 -22.633  -0.298  1.00  0.850          H  
ATOM  28462 1HG  ARG B 793     -64.050 -21.963  -1.732  1.00  0.850          H  
ATOM  28463 2HG  ARG B 793     -65.010 -23.381  -1.256  1.00  0.850          H  
ATOM  28464 1HD  ARG B 793     -65.800 -21.422  -0.131  1.00  0.850          H  
ATOM  28465 2HD  ARG B 793     -65.046 -22.508   1.028  1.00  0.850          H  
ATOM  28466  HE  ARG B 793     -63.839 -20.009  -0.056  1.00  0.850          H  
ATOM  28467 1HH1 ARG B 793     -64.050 -22.429   2.594  1.00  0.850          H  
ATOM  28468 2HH1 ARG B 793     -62.841 -21.577   3.547  1.00  0.850          H  
ATOM  28469 1HH2 ARG B 793     -62.361 -18.941   1.333  1.00  0.850          H  
ATOM  28470 2HH2 ARG B 793     -61.956 -19.630   2.919  1.00  0.850          H  
ATOM  28471  N   ASN B 794     -62.891 -23.532  -3.865  1.00  0.550          N  
ATOM  28472  CA  ASN B 794     -62.603 -22.795  -5.087  1.00  0.570          C  
ATOM  28473  C   ASN B 794     -62.990 -21.330  -4.949  1.00  0.560          C  
ATOM  28474  O   ASN B 794     -63.700 -20.938  -4.018  1.00  0.600          O  
ATOM  28475  CB  ASN B 794     -63.428 -23.342  -6.240  1.00  0.790          C  
ATOM  28476  CG  ASN B 794     -63.222 -24.749  -6.486  1.00  0.790          C  
ATOM  28477  OD1 ASN B 794     -62.374 -25.366  -5.866  1.00  0.790          O  
ATOM  28478  ND2 ASN B 794     -63.970 -25.294  -7.404  1.00  0.790          N  
ATOM  28479  H   ASN B 794     -63.715 -24.136  -3.808  1.00  0.660          H  
ATOM  28480  HA  ASN B 794     -61.535 -22.855  -5.306  1.00  0.680          H  
ATOM  28481 1HB  ASN B 794     -64.488 -23.185  -6.031  1.00  0.950          H  
ATOM  28482 2HB  ASN B 794     -63.191 -22.804  -7.156  1.00  0.950          H  
ATOM  28483 1HD2 ASN B 794     -63.871 -26.259  -7.633  1.00  0.950          H  
ATOM  28484 2HD2 ASN B 794     -64.639 -24.746  -7.904  1.00  0.950          H  
ATOM  28485  N   ASN B 795     -62.712 -20.558  -6.000  1.00  0.550          N  
ATOM  28486  CA  ASN B 795     -63.107 -19.151  -6.092  1.00  0.550          C  
ATOM  28487  C   ASN B 795     -64.628 -19.061  -6.158  1.00  0.620          C  
ATOM  28488  O   ASN B 795     -65.242 -18.040  -5.854  1.00  0.720          O  
ATOM  28489  CB  ASN B 795     -62.477 -18.510  -7.313  1.00  0.770          C  
ATOM  28490  CG  ASN B 795     -60.991 -18.296  -7.160  1.00  0.770          C  
ATOM  28491  OD1 ASN B 795     -60.449 -18.254  -6.048  1.00  0.770          O  
ATOM  28492  ND2 ASN B 795     -60.314 -18.162  -8.271  1.00  0.770          N  
ATOM  28493  H   ASN B 795     -62.095 -20.948  -6.719  1.00  0.660          H  
ATOM  28494  HA  ASN B 795     -62.777 -18.630  -5.193  1.00  0.660          H  
ATOM  28495 1HB  ASN B 795     -62.649 -19.148  -8.182  1.00  0.920          H  
ATOM  28496 2HB  ASN B 795     -62.956 -17.552  -7.508  1.00  0.920          H  
ATOM  28497 1HD2 ASN B 795     -59.325 -18.022  -8.237  1.00  0.920          H  
ATOM  28498 2HD2 ASN B 795     -60.780 -18.202  -9.153  1.00  0.920          H  
ATOM  28499  N   LYS B 796     -65.213 -20.169  -6.583  1.00  0.600          N  
ATOM  28500  CA  LYS B 796     -66.629 -20.368  -6.738  1.00  0.690          C  
ATOM  28501  C   LYS B 796     -67.269 -20.919  -5.456  1.00  0.780          C  
ATOM  28502  O   LYS B 796     -68.408 -21.296  -5.451  1.00  1.400          O  
ATOM  28503  CB  LYS B 796     -66.873 -21.320  -7.907  1.00  0.930          C  
ATOM  28504  CG  LYS B 796     -66.422 -20.761  -9.258  1.00  0.930          C  
ATOM  28505  CD  LYS B 796     -66.666 -21.752 -10.392  1.00  0.930          C  
ATOM  28506  CE  LYS B 796     -66.184 -21.199 -11.733  1.00  0.930          C  
ATOM  28507  NZ  LYS B 796     -66.371 -22.180 -12.843  1.00  0.930          N  
ATOM  28508  H   LYS B 796     -64.592 -20.930  -6.805  1.00  0.720          H  
ATOM  28509  HA  LYS B 796     -67.093 -19.405  -6.958  1.00  0.830          H  
ATOM  28510 1HB  LYS B 796     -66.342 -22.258  -7.731  1.00  1.120          H  
ATOM  28511 2HB  LYS B 796     -67.936 -21.553  -7.973  1.00  1.120          H  
ATOM  28512 1HG  LYS B 796     -66.966 -19.839  -9.463  1.00  1.120          H  
ATOM  28513 2HG  LYS B 796     -65.357 -20.529  -9.215  1.00  1.120          H  
ATOM  28514 1HD  LYS B 796     -66.133 -22.683 -10.181  1.00  1.120          H  
ATOM  28515 2HD  LYS B 796     -67.732 -21.972 -10.459  1.00  1.120          H  
ATOM  28516 1HE  LYS B 796     -66.740 -20.291 -11.966  1.00  1.120          H  
ATOM  28517 2HE  LYS B 796     -65.123 -20.954 -11.655  1.00  1.120          H  
ATOM  28518 1HZ  LYS B 796     -66.036 -21.780 -13.710  1.00  1.120          H  
ATOM  28519 2HZ  LYS B 796     -65.846 -23.023 -12.642  1.00  1.120          H  
ATOM  28520 3HZ  LYS B 796     -67.351 -22.408 -12.935  1.00  1.120          H  
ATOM  28521  N   GLY B 797     -66.538 -21.135  -4.391  1.00  0.800          N  
ATOM  28522  CA  GLY B 797     -67.192 -21.624  -3.175  1.00  0.760          C  
ATOM  28523  C   GLY B 797     -67.457 -23.132  -3.138  1.00  0.700          C  
ATOM  28524  O   GLY B 797     -67.984 -23.643  -2.149  1.00  0.720          O  
ATOM  28525  H   GLY B 797     -65.546 -20.891  -4.361  1.00  0.960          H  
ATOM  28526 1HA  GLY B 797     -66.576 -21.348  -2.327  1.00  0.910          H  
ATOM  28527 2HA  GLY B 797     -68.135 -21.095  -3.048  1.00  0.910          H  
ATOM  28528  N   GLU B 798     -67.101 -23.823  -4.205  1.00  0.680          N  
ATOM  28529  CA  GLU B 798     -67.279 -25.256  -4.351  1.00  0.650          C  
ATOM  28530  C   GLU B 798     -66.136 -25.959  -3.654  1.00  0.620          C  
ATOM  28531  O   GLU B 798     -65.006 -25.471  -3.699  1.00  0.640          O  
ATOM  28532  CB  GLU B 798     -67.317 -25.633  -5.832  1.00  0.920          C  
ATOM  28533  CG  GLU B 798     -67.571 -27.104  -6.129  1.00  0.920          C  
ATOM  28534  CD  GLU B 798     -67.627 -27.376  -7.597  1.00  0.920          C  
ATOM  28535  OE1 GLU B 798     -67.387 -26.464  -8.348  1.00  0.920          O  
ATOM  28536  OE2 GLU B 798     -67.921 -28.483  -7.974  1.00  0.920          O  
ATOM  28537  H   GLU B 798     -66.683 -23.307  -4.965  1.00  0.820          H  
ATOM  28538  HA  GLU B 798     -68.215 -25.552  -3.877  1.00  0.780          H  
ATOM  28539 1HB  GLU B 798     -68.097 -25.053  -6.327  1.00  1.110          H  
ATOM  28540 2HB  GLU B 798     -66.383 -25.359  -6.286  1.00  1.110          H  
ATOM  28541 1HG  GLU B 798     -66.764 -27.705  -5.705  1.00  1.110          H  
ATOM  28542 2HG  GLU B 798     -68.505 -27.412  -5.663  1.00  1.110          H  
ATOM  28543  N   MET B 799     -66.411 -27.064  -2.962  1.00  0.590          N  
ATOM  28544  CA  MET B 799     -65.309 -27.800  -2.352  1.00  0.570          C  
ATOM  28545  C   MET B 799     -64.786 -28.840  -3.328  1.00  0.580          C  
ATOM  28546  O   MET B 799     -65.554 -29.646  -3.859  1.00  0.600          O  
ATOM  28547  CB  MET B 799     -65.737 -28.460  -1.043  1.00  0.810          C  
ATOM  28548  CG  MET B 799     -66.269 -27.492  -0.002  1.00  0.810          C  
ATOM  28549  SD  MET B 799     -65.087 -26.190   0.439  1.00  0.810          S  
ATOM  28550  CE  MET B 799     -63.780 -27.021   1.327  1.00  0.810          C  
ATOM  28551  H   MET B 799     -67.360 -27.412  -2.916  1.00  0.710          H  
ATOM  28552  HA  MET B 799     -64.489 -27.113  -2.146  1.00  0.680          H  
ATOM  28553 1HB  MET B 799     -66.511 -29.198  -1.243  1.00  0.970          H  
ATOM  28554 2HB  MET B 799     -64.903 -28.985  -0.611  1.00  0.970          H  
ATOM  28555 1HG  MET B 799     -67.172 -27.015  -0.380  1.00  0.970          H  
ATOM  28556 2HG  MET B 799     -66.529 -28.045   0.909  1.00  0.970          H  
ATOM  28557 1HE  MET B 799     -63.048 -26.292   1.640  1.00  0.970          H  
ATOM  28558 2HE  MET B 799     -64.186 -27.514   2.213  1.00  0.970          H  
ATOM  28559 3HE  MET B 799     -63.305 -27.743   0.687  1.00  0.970          H  
ATOM  28560  N   VAL B 800     -63.479 -28.850  -3.517  1.00  0.580          N  
ATOM  28561  CA  VAL B 800     -62.800 -29.769  -4.406  1.00  0.600          C  
ATOM  28562  C   VAL B 800     -61.848 -30.709  -3.685  1.00  0.590          C  
ATOM  28563  O   VAL B 800     -60.921 -30.244  -3.029  1.00  0.580          O  
ATOM  28564  CB  VAL B 800     -62.014 -28.952  -5.435  1.00  0.830          C  
ATOM  28565  CG1 VAL B 800     -61.185 -29.798  -6.299  1.00  0.830          C  
ATOM  28566  CG2 VAL B 800     -62.993 -28.257  -6.315  1.00  0.830          C  
ATOM  28567  H   VAL B 800     -62.928 -28.129  -3.043  1.00  0.700          H  
ATOM  28568  HA  VAL B 800     -63.573 -30.307  -4.937  1.00  0.720          H  
ATOM  28569  HB  VAL B 800     -61.378 -28.232  -4.920  1.00  1.000          H  
ATOM  28570 1HG1 VAL B 800     -60.681 -29.157  -6.993  1.00  1.000          H  
ATOM  28571 2HG1 VAL B 800     -60.441 -30.343  -5.713  1.00  1.000          H  
ATOM  28572 3HG1 VAL B 800     -61.821 -30.489  -6.826  1.00  1.000          H  
ATOM  28573 1HG2 VAL B 800     -62.448 -27.672  -7.047  1.00  1.000          H  
ATOM  28574 2HG2 VAL B 800     -63.618 -28.988  -6.824  1.00  1.000          H  
ATOM  28575 3HG2 VAL B 800     -63.625 -27.606  -5.714  1.00  1.000          H  
ATOM  28576  N   PRO B 801     -62.017 -32.029  -3.801  1.00  0.600          N  
ATOM  28577  CA  PRO B 801     -61.193 -33.016  -3.149  1.00  0.590          C  
ATOM  28578  C   PRO B 801     -59.827 -33.082  -3.790  1.00  0.560          C  
ATOM  28579  O   PRO B 801     -59.704 -32.878  -4.994  1.00  0.570          O  
ATOM  28580  CB  PRO B 801     -61.978 -34.311  -3.370  1.00  0.890          C  
ATOM  28581  CG  PRO B 801     -62.751 -34.085  -4.646  1.00  0.890          C  
ATOM  28582  CD  PRO B 801     -63.080 -32.601  -4.660  1.00  0.890          C  
ATOM  28583  HA  PRO B 801     -61.116 -32.793  -2.077  1.00  0.710          H  
ATOM  28584 1HB  PRO B 801     -61.274 -35.153  -3.457  1.00  1.060          H  
ATOM  28585 2HB  PRO B 801     -62.606 -34.527  -2.506  1.00  1.060          H  
ATOM  28586 1HG  PRO B 801     -62.139 -34.404  -5.502  1.00  1.060          H  
ATOM  28587 2HG  PRO B 801     -63.651 -34.718  -4.653  1.00  1.060          H  
ATOM  28588 1HD  PRO B 801     -62.983 -32.253  -5.695  1.00  1.060          H  
ATOM  28589 2HD  PRO B 801     -64.082 -32.413  -4.238  1.00  1.060          H  
ATOM  28590  N   PHE B 802     -58.839 -33.493  -3.014  1.00  0.530          N  
ATOM  28591  CA  PHE B 802     -57.477 -33.754  -3.477  1.00  0.510          C  
ATOM  28592  C   PHE B 802     -57.414 -34.460  -4.821  1.00  0.530          C  
ATOM  28593  O   PHE B 802     -56.769 -33.979  -5.758  1.00  0.550          O  
ATOM  28594  CB  PHE B 802     -56.771 -34.610  -2.447  1.00  0.720          C  
ATOM  28595  CG  PHE B 802     -55.402 -35.057  -2.791  1.00  0.720          C  
ATOM  28596  CD1 PHE B 802     -54.318 -34.259  -2.554  1.00  0.720          C  
ATOM  28597  CD2 PHE B 802     -55.198 -36.309  -3.348  1.00  0.720          C  
ATOM  28598  CE1 PHE B 802     -53.074 -34.704  -2.854  1.00  0.720          C  
ATOM  28599  CE2 PHE B 802     -53.955 -36.751  -3.653  1.00  0.720          C  
ATOM  28600  CZ  PHE B 802     -52.894 -35.959  -3.403  1.00  0.720          C  
ATOM  28601  H   PHE B 802     -59.036 -33.594  -2.013  1.00  0.640          H  
ATOM  28602  HA  PHE B 802     -56.962 -32.815  -3.555  1.00  0.610          H  
ATOM  28603 1HB  PHE B 802     -56.724 -34.065  -1.503  1.00  0.870          H  
ATOM  28604 2HB  PHE B 802     -57.357 -35.480  -2.265  1.00  0.870          H  
ATOM  28605  HD1 PHE B 802     -54.459 -33.270  -2.116  1.00  0.870          H  
ATOM  28606  HD2 PHE B 802     -56.047 -36.946  -3.541  1.00  0.870          H  
ATOM  28607  HE1 PHE B 802     -52.231 -34.070  -2.657  1.00  0.870          H  
ATOM  28608  HE2 PHE B 802     -53.811 -37.741  -4.091  1.00  0.870          H  
ATOM  28609  HZ  PHE B 802     -51.911 -36.324  -3.637  1.00  0.870          H  
ATOM  28610  N   SER B 803     -58.151 -35.564  -4.931  1.00  0.540          N  
ATOM  28611  CA  SER B 803     -58.156 -36.431  -6.106  1.00  0.570          C  
ATOM  28612  C   SER B 803     -58.613 -35.743  -7.390  1.00  0.590          C  
ATOM  28613  O   SER B 803     -58.399 -36.264  -8.487  1.00  0.610          O  
ATOM  28614  CB  SER B 803     -59.050 -37.628  -5.854  1.00  0.790          C  
ATOM  28615  OG  SER B 803     -60.394 -37.247  -5.733  1.00  0.790          O  
ATOM  28616  H   SER B 803     -58.692 -35.858  -4.132  1.00  0.650          H  
ATOM  28617  HA  SER B 803     -57.133 -36.787  -6.260  1.00  0.680          H  
ATOM  28618 1HB  SER B 803     -58.942 -38.339  -6.670  1.00  0.940          H  
ATOM  28619 2HB  SER B 803     -58.740 -38.121  -4.957  1.00  0.940          H  
ATOM  28620  HG  SER B 803     -60.884 -38.058  -5.565  1.00  0.940          H  
ATOM  28621  N   ALA B 804     -59.271 -34.589  -7.271  1.00  0.600          N  
ATOM  28622  CA  ALA B 804     -59.741 -33.841  -8.420  1.00  0.630          C  
ATOM  28623  C   ALA B 804     -58.597 -33.100  -9.108  1.00  0.590          C  
ATOM  28624  O   ALA B 804     -58.712 -32.721 -10.274  1.00  0.620          O  
ATOM  28625  CB  ALA B 804     -60.797 -32.858  -7.997  1.00  0.870          C  
ATOM  28626  H   ALA B 804     -59.399 -34.181  -6.344  1.00  0.720          H  
ATOM  28627  HA  ALA B 804     -60.167 -34.545  -9.133  1.00  0.760          H  
ATOM  28628 1HB  ALA B 804     -61.159 -32.315  -8.860  1.00  1.040          H  
ATOM  28629 2HB  ALA B 804     -61.614 -33.382  -7.530  1.00  1.040          H  
ATOM  28630 3HB  ALA B 804     -60.341 -32.186  -7.298  1.00  1.040          H  
ATOM  28631  N   PHE B 805     -57.508 -32.834  -8.378  1.00  0.580          N  
ATOM  28632  CA  PHE B 805     -56.363 -32.130  -8.936  1.00  0.560          C  
ATOM  28633  C   PHE B 805     -55.055 -32.903  -8.826  1.00  0.580          C  
ATOM  28634  O   PHE B 805     -54.073 -32.541  -9.475  1.00  0.640          O  
ATOM  28635  CB  PHE B 805     -56.193 -30.729  -8.325  1.00  0.790          C  
ATOM  28636  CG  PHE B 805     -55.999 -30.704  -6.847  1.00  0.790          C  
ATOM  28637  CD1 PHE B 805     -54.775 -30.954  -6.281  1.00  0.790          C  
ATOM  28638  CD2 PHE B 805     -57.063 -30.385  -6.018  1.00  0.790          C  
ATOM  28639  CE1 PHE B 805     -54.599 -30.917  -4.929  1.00  0.790          C  
ATOM  28640  CE2 PHE B 805     -56.893 -30.331  -4.663  1.00  0.790          C  
ATOM  28641  CZ  PHE B 805     -55.652 -30.600  -4.114  1.00  0.790          C  
ATOM  28642  H   PHE B 805     -57.434 -33.154  -7.410  1.00  0.700          H  
ATOM  28643  HA  PHE B 805     -56.554 -31.983  -9.999  1.00  0.670          H  
ATOM  28644 1HB  PHE B 805     -55.324 -30.255  -8.780  1.00  0.950          H  
ATOM  28645 2HB  PHE B 805     -57.022 -30.121  -8.560  1.00  0.950          H  
ATOM  28646  HD1 PHE B 805     -53.948 -31.195  -6.921  1.00  0.950          H  
ATOM  28647  HD2 PHE B 805     -58.044 -30.177  -6.449  1.00  0.950          H  
ATOM  28648  HE1 PHE B 805     -53.618 -31.134  -4.500  1.00  0.950          H  
ATOM  28649  HE2 PHE B 805     -57.733 -30.090  -4.019  1.00  0.950          H  
ATOM  28650  HZ  PHE B 805     -55.516 -30.563  -3.036  1.00  0.950          H  
ATOM  28651  N   ALA B 806     -55.004 -33.976  -8.037  1.00  0.580          N  
ATOM  28652  CA  ALA B 806     -53.720 -34.641  -7.872  1.00  0.600          C  
ATOM  28653  C   ALA B 806     -53.759 -36.155  -7.836  1.00  0.590          C  
ATOM  28654  O   ALA B 806     -54.690 -36.799  -7.347  1.00  0.610          O  
ATOM  28655  CB  ALA B 806     -53.074 -34.182  -6.582  1.00  0.830          C  
ATOM  28656  H   ALA B 806     -55.808 -34.255  -7.473  1.00  0.700          H  
ATOM  28657  HA  ALA B 806     -53.090 -34.360  -8.711  1.00  0.720          H  
ATOM  28658 1HB  ALA B 806     -52.104 -34.654  -6.494  1.00  1.000          H  
ATOM  28659 2HB  ALA B 806     -52.956 -33.130  -6.590  1.00  1.000          H  
ATOM  28660 3HB  ALA B 806     -53.708 -34.473  -5.753  1.00  1.000          H  
ATOM  28661  N   THR B 807     -52.651 -36.696  -8.300  1.00  0.570          N  
ATOM  28662  CA  THR B 807     -52.353 -38.118  -8.264  1.00  0.560          C  
ATOM  28663  C   THR B 807     -51.038 -38.310  -7.550  1.00  0.560          C  
ATOM  28664  O   THR B 807     -50.523 -37.371  -6.945  1.00  0.530          O  
ATOM  28665  CB  THR B 807     -52.317 -38.759  -9.663  1.00  0.790          C  
ATOM  28666  OG1 THR B 807     -52.238 -40.186  -9.504  1.00  0.790          O  
ATOM  28667  CG2 THR B 807     -51.127 -38.254 -10.484  1.00  0.790          C  
ATOM  28668  H   THR B 807     -51.974 -36.038  -8.705  1.00  0.680          H  
ATOM  28669  HA  THR B 807     -53.125 -38.627  -7.686  1.00  0.670          H  
ATOM  28670  HB  THR B 807     -53.238 -38.512 -10.190  1.00  0.950          H  
ATOM  28671  HG1 THR B 807     -53.104 -40.522  -9.231  1.00  0.950          H  
ATOM  28672 1HG2 THR B 807     -51.146 -38.726 -11.464  1.00  0.950          H  
ATOM  28673 2HG2 THR B 807     -51.209 -37.173 -10.602  1.00  0.950          H  
ATOM  28674 3HG2 THR B 807     -50.190 -38.492 -10.002  1.00  0.950          H  
ATOM  28675  N   GLY B 808     -50.512 -39.517  -7.567  1.00  0.600          N  
ATOM  28676  CA  GLY B 808     -49.256 -39.762  -6.876  1.00  0.600          C  
ATOM  28677  C   GLY B 808     -48.760 -41.186  -7.023  1.00  0.600          C  
ATOM  28678  O   GLY B 808     -49.450 -42.047  -7.573  1.00  0.630          O  
ATOM  28679  H   GLY B 808     -50.984 -40.239  -8.106  1.00  0.720          H  
ATOM  28680 1HA  GLY B 808     -48.500 -39.079  -7.263  1.00  0.720          H  
ATOM  28681 2HA  GLY B 808     -49.374 -39.527  -5.819  1.00  0.720          H  
ATOM  28682  N   GLU B 809     -47.546 -41.410  -6.532  1.00  0.560          N  
ATOM  28683  CA  GLU B 809     -46.875 -42.705  -6.636  1.00  0.550          C  
ATOM  28684  C   GLU B 809     -45.777 -42.898  -5.586  1.00  0.500          C  
ATOM  28685  O   GLU B 809     -45.253 -41.936  -5.015  1.00  0.500          O  
ATOM  28686  CB  GLU B 809     -46.313 -42.856  -8.068  1.00  0.770          C  
ATOM  28687  CG  GLU B 809     -45.650 -44.207  -8.434  1.00  0.770          C  
ATOM  28688  CD  GLU B 809     -46.549 -45.425  -8.256  1.00  0.770          C  
ATOM  28689  OE1 GLU B 809     -46.769 -45.804  -7.118  1.00  0.770          O  
ATOM  28690  OE2 GLU B 809     -46.991 -45.976  -9.238  1.00  0.770          O  
ATOM  28691  H   GLU B 809     -47.095 -40.615  -6.071  1.00  0.670          H  
ATOM  28692  HA  GLU B 809     -47.621 -43.486  -6.478  1.00  0.660          H  
ATOM  28693 1HB  GLU B 809     -47.114 -42.689  -8.787  1.00  0.930          H  
ATOM  28694 2HB  GLU B 809     -45.567 -42.078  -8.234  1.00  0.930          H  
ATOM  28695 1HG  GLU B 809     -45.376 -44.154  -9.486  1.00  0.930          H  
ATOM  28696 2HG  GLU B 809     -44.726 -44.339  -7.877  1.00  0.930          H  
ATOM  28697  N   TRP B 810     -45.440 -44.150  -5.319  1.00  0.490          N  
ATOM  28698  CA  TRP B 810     -44.328 -44.449  -4.431  1.00  0.490          C  
ATOM  28699  C   TRP B 810     -42.974 -44.404  -5.135  1.00  0.520          C  
ATOM  28700  O   TRP B 810     -42.736 -45.084  -6.137  1.00  0.580          O  
ATOM  28701  CB  TRP B 810     -44.534 -45.805  -3.779  1.00  0.690          C  
ATOM  28702  CG  TRP B 810     -45.589 -45.748  -2.774  1.00  0.690          C  
ATOM  28703  CD1 TRP B 810     -46.877 -46.154  -2.885  1.00  0.690          C  
ATOM  28704  CD2 TRP B 810     -45.439 -45.222  -1.454  1.00  0.690          C  
ATOM  28705  NE1 TRP B 810     -47.542 -45.917  -1.717  1.00  0.690          N  
ATOM  28706  CE2 TRP B 810     -46.668 -45.339  -0.827  1.00  0.690          C  
ATOM  28707  CE3 TRP B 810     -44.372 -44.669  -0.769  1.00  0.690          C  
ATOM  28708  CZ2 TRP B 810     -46.858 -44.914   0.464  1.00  0.690          C  
ATOM  28709  CZ3 TRP B 810     -44.555 -44.248   0.506  1.00  0.690          C  
ATOM  28710  CH2 TRP B 810     -45.762 -44.364   1.112  1.00  0.690          C  
ATOM  28711  H   TRP B 810     -45.937 -44.901  -5.811  1.00  0.590          H  
ATOM  28712  HA  TRP B 810     -44.315 -43.699  -3.641  1.00  0.590          H  
ATOM  28713 1HB  TRP B 810     -44.810 -46.538  -4.538  1.00  0.820          H  
ATOM  28714 2HB  TRP B 810     -43.609 -46.135  -3.309  1.00  0.820          H  
ATOM  28715  HD1 TRP B 810     -47.316 -46.604  -3.776  1.00  0.820          H  
ATOM  28716  HE1 TRP B 810     -48.512 -46.140  -1.554  1.00  0.820          H  
ATOM  28717  HE3 TRP B 810     -43.399 -44.569  -1.248  1.00  0.820          H  
ATOM  28718  HZ2 TRP B 810     -47.813 -44.999   0.970  1.00  0.820          H  
ATOM  28719  HZ3 TRP B 810     -43.705 -43.821   1.014  1.00  0.820          H  
ATOM  28720  HH2 TRP B 810     -45.869 -44.020   2.128  1.00  0.820          H  
ATOM  28721  N   THR B 811     -42.063 -43.663  -4.530  1.00  0.510          N  
ATOM  28722  CA  THR B 811     -40.699 -43.478  -4.990  1.00  0.520          C  
ATOM  28723  C   THR B 811     -39.763 -43.647  -3.826  1.00  0.490          C  
ATOM  28724  O   THR B 811     -40.185 -44.118  -2.778  1.00  0.480          O  
ATOM  28725  CB  THR B 811     -40.505 -42.102  -5.657  1.00  0.720          C  
ATOM  28726  OG1 THR B 811     -39.208 -42.070  -6.279  1.00  0.720          O  
ATOM  28727  CG2 THR B 811     -40.647 -40.945  -4.632  1.00  0.720          C  
ATOM  28728  H   THR B 811     -42.351 -43.146  -3.697  1.00  0.610          H  
ATOM  28729  HA  THR B 811     -40.466 -44.248  -5.725  1.00  0.620          H  
ATOM  28730  HB  THR B 811     -41.267 -41.979  -6.430  1.00  0.870          H  
ATOM  28731  HG1 THR B 811     -39.175 -41.327  -6.905  1.00  0.870          H  
ATOM  28732 1HG2 THR B 811     -40.517 -39.993  -5.150  1.00  0.870          H  
ATOM  28733 2HG2 THR B 811     -41.642 -40.978  -4.183  1.00  0.870          H  
ATOM  28734 3HG2 THR B 811     -39.901 -41.024  -3.848  1.00  0.870          H  
ATOM  28735  N   TYR B 812     -38.490 -43.345  -4.027  1.00  0.530          N  
ATOM  28736  CA  TYR B 812     -37.484 -43.513  -2.976  1.00  0.530          C  
ATOM  28737  C   TYR B 812     -36.568 -42.314  -2.820  1.00  0.520          C  
ATOM  28738  O   TYR B 812     -36.311 -41.582  -3.778  1.00  0.580          O  
ATOM  28739  CB  TYR B 812     -36.642 -44.767  -3.242  1.00  0.740          C  
ATOM  28740  CG  TYR B 812     -37.434 -46.049  -3.208  1.00  0.740          C  
ATOM  28741  CD1 TYR B 812     -38.098 -46.495  -4.341  1.00  0.740          C  
ATOM  28742  CD2 TYR B 812     -37.494 -46.784  -2.041  1.00  0.740          C  
ATOM  28743  CE1 TYR B 812     -38.827 -47.657  -4.296  1.00  0.740          C  
ATOM  28744  CE2 TYR B 812     -38.221 -47.948  -2.000  1.00  0.740          C  
ATOM  28745  CZ  TYR B 812     -38.888 -48.383  -3.117  1.00  0.740          C  
ATOM  28746  OH  TYR B 812     -39.617 -49.548  -3.068  1.00  0.740          O  
ATOM  28747  H   TYR B 812     -38.253 -42.944  -4.934  1.00  0.640          H  
ATOM  28748  HA  TYR B 812     -37.998 -43.636  -2.028  1.00  0.640          H  
ATOM  28749 1HB  TYR B 812     -36.164 -44.684  -4.218  1.00  0.890          H  
ATOM  28750 2HB  TYR B 812     -35.851 -44.835  -2.493  1.00  0.890          H  
ATOM  28751  HD1 TYR B 812     -38.049 -45.920  -5.265  1.00  0.890          H  
ATOM  28752  HD2 TYR B 812     -36.968 -46.437  -1.153  1.00  0.890          H  
ATOM  28753  HE1 TYR B 812     -39.355 -48.002  -5.184  1.00  0.890          H  
ATOM  28754  HE2 TYR B 812     -38.274 -48.528  -1.084  1.00  0.890          H  
ATOM  28755  HH  TYR B 812     -40.009 -49.718  -3.928  1.00  0.890          H  
ATOM  28756  N   GLY B 813     -36.009 -42.167  -1.624  1.00  0.460          N  
ATOM  28757  CA  GLY B 813     -35.007 -41.133  -1.376  1.00  0.470          C  
ATOM  28758  C   GLY B 813     -34.516 -41.157   0.061  1.00  0.400          C  
ATOM  28759  O   GLY B 813     -35.098 -41.828   0.919  1.00  0.340          O  
ATOM  28760  H   GLY B 813     -36.309 -42.791  -0.868  1.00  0.550          H  
ATOM  28761 1HA  GLY B 813     -34.163 -41.278  -2.052  1.00  0.560          H  
ATOM  28762 2HA  GLY B 813     -35.434 -40.155  -1.600  1.00  0.560          H  
ATOM  28763  N   SER B 814     -33.447 -40.424   0.333  1.00  0.410          N  
ATOM  28764  CA  SER B 814     -32.891 -40.419   1.675  1.00  0.370          C  
ATOM  28765  C   SER B 814     -33.685 -39.585   2.663  1.00  0.360          C  
ATOM  28766  O   SER B 814     -34.232 -38.547   2.282  1.00  0.370          O  
ATOM  28767  CB  SER B 814     -31.491 -39.920   1.686  1.00  0.530          C  
ATOM  28768  OG  SER B 814     -31.057 -39.846   3.002  1.00  0.530          O  
ATOM  28769  H   SER B 814     -33.008 -39.883  -0.402  1.00  0.490          H  
ATOM  28770  HA  SER B 814     -32.855 -41.442   1.993  1.00  0.440          H  
ATOM  28771 1HB  SER B 814     -30.876 -40.610   1.150  1.00  0.640          H  
ATOM  28772 2HB  SER B 814     -31.430 -38.961   1.209  1.00  0.640          H  
ATOM  28773  HG  SER B 814     -30.167 -39.457   2.996  1.00  0.640          H  
ATOM  28774  N   PRO B 815     -33.829 -40.028   3.931  1.00  0.340          N  
ATOM  28775  CA  PRO B 815     -34.397 -39.274   5.028  1.00  0.330          C  
ATOM  28776  C   PRO B 815     -33.364 -38.291   5.579  1.00  0.290          C  
ATOM  28777  O   PRO B 815     -33.677 -37.462   6.433  1.00  0.260          O  
ATOM  28778  CB  PRO B 815     -34.753 -40.368   6.041  1.00  0.490          C  
ATOM  28779  CG  PRO B 815     -33.708 -41.428   5.812  1.00  0.490          C  
ATOM  28780  CD  PRO B 815     -33.445 -41.415   4.312  1.00  0.490          C  
ATOM  28781  HA  PRO B 815     -35.294 -38.744   4.675  1.00  0.400          H  
ATOM  28782 1HB  PRO B 815     -34.728 -39.959   7.063  1.00  0.590          H  
ATOM  28783 2HB  PRO B 815     -35.776 -40.736   5.859  1.00  0.590          H  
ATOM  28784 1HG  PRO B 815     -32.811 -41.186   6.393  1.00  0.590          H  
ATOM  28785 2HG  PRO B 815     -34.056 -42.411   6.166  1.00  0.590          H  
ATOM  28786 1HD  PRO B 815     -32.375 -41.622   4.153  1.00  0.590          H  
ATOM  28787 2HD  PRO B 815     -34.081 -42.144   3.803  1.00  0.590          H  
ATOM  28788  N   ARG B 816     -32.112 -38.434   5.141  1.00  0.320          N  
ATOM  28789  CA  ARG B 816     -31.044 -37.589   5.624  1.00  0.280          C  
ATOM  28790  C   ARG B 816     -29.978 -37.351   4.547  1.00  0.300          C  
ATOM  28791  O   ARG B 816     -29.415 -38.288   3.967  1.00  0.350          O  
ATOM  28792  CB  ARG B 816     -30.446 -38.212   6.867  1.00  0.410          C  
ATOM  28793  CG  ARG B 816     -29.368 -37.427   7.534  1.00  0.410          C  
ATOM  28794  CD  ARG B 816     -28.937 -38.088   8.788  1.00  0.410          C  
ATOM  28795  NE  ARG B 816     -27.854 -37.396   9.451  1.00  0.410          N  
ATOM  28796  CZ  ARG B 816     -26.557 -37.604   9.188  1.00  0.410          C  
ATOM  28797  NH1 ARG B 816     -26.219 -38.452   8.270  1.00  0.410          N  
ATOM  28798  NH2 ARG B 816     -25.599 -36.967   9.830  1.00  0.410          N  
ATOM  28799  H   ARG B 816     -31.885 -39.125   4.438  1.00  0.380          H  
ATOM  28800  HA  ARG B 816     -31.466 -36.631   5.897  1.00  0.340          H  
ATOM  28801 1HB  ARG B 816     -31.234 -38.370   7.602  1.00  0.490          H  
ATOM  28802 2HB  ARG B 816     -30.040 -39.191   6.618  1.00  0.490          H  
ATOM  28803 1HG  ARG B 816     -28.510 -37.294   6.873  1.00  0.490          H  
ATOM  28804 2HG  ARG B 816     -29.789 -36.460   7.784  1.00  0.490          H  
ATOM  28805 1HD  ARG B 816     -29.783 -38.108   9.476  1.00  0.490          H  
ATOM  28806 2HD  ARG B 816     -28.625 -39.107   8.589  1.00  0.490          H  
ATOM  28807  HE  ARG B 816     -28.087 -36.729  10.162  1.00  0.490          H  
ATOM  28808 1HH1 ARG B 816     -26.918 -38.923   7.734  1.00  0.490          H  
ATOM  28809 2HH1 ARG B 816     -25.222 -38.628   8.101  1.00  0.490          H  
ATOM  28810 1HH2 ARG B 816     -25.801 -36.313  10.568  1.00  0.490          H  
ATOM  28811 2HH2 ARG B 816     -24.632 -37.143   9.527  1.00  0.490          H  
ATOM  28812  N   LEU B 817     -29.660 -36.098   4.315  1.00  0.270          N  
ATOM  28813  CA  LEU B 817     -28.651 -35.744   3.339  1.00  0.280          C  
ATOM  28814  C   LEU B 817     -27.473 -35.120   4.058  1.00  0.250          C  
ATOM  28815  O   LEU B 817     -27.644 -34.387   5.036  1.00  0.280          O  
ATOM  28816  CB  LEU B 817     -29.264 -34.786   2.317  1.00  0.390          C  
ATOM  28817  CG  LEU B 817     -30.518 -35.323   1.574  1.00  0.390          C  
ATOM  28818  CD1 LEU B 817     -31.122 -34.208   0.767  1.00  0.390          C  
ATOM  28819  CD2 LEU B 817     -30.141 -36.488   0.658  1.00  0.390          C  
ATOM  28820  H   LEU B 817     -30.141 -35.371   4.846  1.00  0.320          H  
ATOM  28821  HA  LEU B 817     -28.292 -36.641   2.841  1.00  0.340          H  
ATOM  28822 1HB  LEU B 817     -29.539 -33.881   2.811  1.00  0.470          H  
ATOM  28823 2HB  LEU B 817     -28.507 -34.542   1.567  1.00  0.470          H  
ATOM  28824  HG  LEU B 817     -31.249 -35.661   2.294  1.00  0.470          H  
ATOM  28825 1HD1 LEU B 817     -32.001 -34.578   0.265  1.00  0.470          H  
ATOM  28826 2HD1 LEU B 817     -31.399 -33.386   1.425  1.00  0.470          H  
ATOM  28827 3HD1 LEU B 817     -30.403 -33.853   0.030  1.00  0.470          H  
ATOM  28828 1HD2 LEU B 817     -31.035 -36.841   0.143  1.00  0.470          H  
ATOM  28829 2HD2 LEU B 817     -29.408 -36.156  -0.081  1.00  0.470          H  
ATOM  28830 3HD2 LEU B 817     -29.719 -37.304   1.237  1.00  0.470          H  
ATOM  28831  N   GLU B 818     -26.270 -35.381   3.568  1.00  0.270          N  
ATOM  28832  CA  GLU B 818     -25.085 -34.790   4.167  1.00  0.240          C  
ATOM  28833  C   GLU B 818     -24.274 -34.077   3.120  1.00  0.230          C  
ATOM  28834  O   GLU B 818     -24.278 -34.472   1.947  1.00  0.240          O  
ATOM  28835  CB  GLU B 818     -24.184 -35.839   4.834  1.00  0.350          C  
ATOM  28836  CG  GLU B 818     -24.750 -36.556   6.027  1.00  0.350          C  
ATOM  28837  CD  GLU B 818     -23.725 -37.562   6.630  1.00  0.350          C  
ATOM  28838  OE1 GLU B 818     -23.364 -37.411   7.786  1.00  0.350          O  
ATOM  28839  OE2 GLU B 818     -23.369 -38.511   5.950  1.00  0.350          O  
ATOM  28840  H   GLU B 818     -26.161 -35.985   2.763  1.00  0.320          H  
ATOM  28841  HA  GLU B 818     -25.393 -34.064   4.911  1.00  0.290          H  
ATOM  28842 1HB  GLU B 818     -23.926 -36.594   4.110  1.00  0.420          H  
ATOM  28843 2HB  GLU B 818     -23.251 -35.362   5.143  1.00  0.420          H  
ATOM  28844 1HG  GLU B 818     -25.034 -35.817   6.782  1.00  0.420          H  
ATOM  28845 2HG  GLU B 818     -25.651 -37.087   5.720  1.00  0.420          H  
ATOM  28846  N   ARG B 819     -23.582 -33.036   3.555  1.00  0.230          N  
ATOM  28847  CA  ARG B 819     -22.680 -32.293   2.693  1.00  0.240          C  
ATOM  28848  C   ARG B 819     -21.369 -32.057   3.430  1.00  0.240          C  
ATOM  28849  O   ARG B 819     -21.325 -32.003   4.666  1.00  0.240          O  
ATOM  28850  CB  ARG B 819     -23.299 -30.966   2.265  1.00  0.330          C  
ATOM  28851  CG  ARG B 819     -24.640 -31.102   1.523  1.00  0.330          C  
ATOM  28852  CD  ARG B 819     -25.255 -29.788   1.162  1.00  0.330          C  
ATOM  28853  NE  ARG B 819     -24.547 -29.116   0.092  1.00  0.330          N  
ATOM  28854  CZ  ARG B 819     -24.757 -29.348  -1.234  1.00  0.330          C  
ATOM  28855  NH1 ARG B 819     -25.662 -30.231  -1.631  1.00  0.330          N  
ATOM  28856  NH2 ARG B 819     -24.064 -28.697  -2.145  1.00  0.330          N  
ATOM  28857  H   ARG B 819     -23.696 -32.783   4.541  1.00  0.280          H  
ATOM  28858  HA  ARG B 819     -22.472 -32.886   1.808  1.00  0.290          H  
ATOM  28859 1HB  ARG B 819     -23.429 -30.325   3.111  1.00  0.400          H  
ATOM  28860 2HB  ARG B 819     -22.609 -30.460   1.585  1.00  0.400          H  
ATOM  28861 1HG  ARG B 819     -24.487 -31.671   0.614  1.00  0.400          H  
ATOM  28862 2HG  ARG B 819     -25.356 -31.622   2.154  1.00  0.400          H  
ATOM  28863 1HD  ARG B 819     -26.283 -29.929   0.865  1.00  0.400          H  
ATOM  28864 2HD  ARG B 819     -25.233 -29.141   2.033  1.00  0.400          H  
ATOM  28865  HE  ARG B 819     -23.882 -28.378   0.380  1.00  0.400          H  
ATOM  28866 1HH1 ARG B 819     -26.237 -30.756  -0.952  1.00  0.400          H  
ATOM  28867 2HH1 ARG B 819     -25.811 -30.393  -2.616  1.00  0.400          H  
ATOM  28868 1HH2 ARG B 819     -23.318 -28.056  -1.864  1.00  0.400          H  
ATOM  28869 2HH2 ARG B 819     -24.222 -28.868  -3.123  1.00  0.400          H  
ATOM  28870  N   TYR B 820     -20.298 -31.919   2.678  1.00  0.260          N  
ATOM  28871  CA  TYR B 820     -18.993 -31.631   3.227  1.00  0.270          C  
ATOM  28872  C   TYR B 820     -18.264 -30.692   2.285  1.00  0.300          C  
ATOM  28873  O   TYR B 820     -18.222 -30.899   1.076  1.00  0.330          O  
ATOM  28874  CB  TYR B 820     -18.275 -32.939   3.486  1.00  0.370          C  
ATOM  28875  CG  TYR B 820     -16.950 -32.807   3.979  1.00  0.370          C  
ATOM  28876  CD1 TYR B 820     -16.691 -32.433   5.284  1.00  0.370          C  
ATOM  28877  CD2 TYR B 820     -15.966 -33.076   3.134  1.00  0.370          C  
ATOM  28878  CE1 TYR B 820     -15.395 -32.334   5.706  1.00  0.370          C  
ATOM  28879  CE2 TYR B 820     -14.726 -32.987   3.532  1.00  0.370          C  
ATOM  28880  CZ  TYR B 820     -14.399 -32.624   4.803  1.00  0.370          C  
ATOM  28881  OH  TYR B 820     -13.089 -32.536   5.172  1.00  0.370          O  
ATOM  28882  H   TYR B 820     -20.402 -32.017   1.668  1.00  0.310          H  
ATOM  28883  HA  TYR B 820     -19.111 -31.111   4.173  1.00  0.320          H  
ATOM  28884 1HB  TYR B 820     -18.838 -33.519   4.216  1.00  0.450          H  
ATOM  28885 2HB  TYR B 820     -18.237 -33.513   2.568  1.00  0.450          H  
ATOM  28886  HD1 TYR B 820     -17.507 -32.221   5.957  1.00  0.450          H  
ATOM  28887  HD2 TYR B 820     -16.185 -33.373   2.110  1.00  0.450          H  
ATOM  28888  HE1 TYR B 820     -15.158 -32.039   6.727  1.00  0.450          H  
ATOM  28889  HE2 TYR B 820     -13.991 -33.209   2.834  1.00  0.450          H  
ATOM  28890  HH  TYR B 820     -12.506 -32.567   4.370  1.00  0.450          H  
ATOM  28891  N   ASN B 821     -17.789 -29.591   2.830  1.00  0.320          N  
ATOM  28892  CA  ASN B 821     -17.149 -28.530   2.078  1.00  0.370          C  
ATOM  28893  C   ASN B 821     -18.069 -28.009   0.962  1.00  0.380          C  
ATOM  28894  O   ASN B 821     -17.609 -27.565  -0.091  1.00  0.450          O  
ATOM  28895  CB  ASN B 821     -15.767 -28.947   1.624  1.00  0.500          C  
ATOM  28896  CG  ASN B 821     -14.837 -29.108   2.849  1.00  0.500          C  
ATOM  28897  OD1 ASN B 821     -15.078 -28.481   3.928  1.00  0.500          O  
ATOM  28898  ND2 ASN B 821     -13.772 -29.875   2.707  1.00  0.500          N  
ATOM  28899  H   ASN B 821     -17.866 -29.503   3.840  1.00  0.380          H  
ATOM  28900  HA  ASN B 821     -16.967 -27.702   2.726  1.00  0.440          H  
ATOM  28901 1HB  ASN B 821     -15.813 -29.892   1.080  1.00  0.600          H  
ATOM  28902 2HB  ASN B 821     -15.352 -28.195   0.954  1.00  0.600          H  
ATOM  28903 1HD2 ASN B 821     -13.131 -29.973   3.466  1.00  0.600          H  
ATOM  28904 2HD2 ASN B 821     -13.548 -30.389   1.851  1.00  0.600          H  
ATOM  28905  N   GLY B 822     -19.387 -27.993   1.227  1.00  0.330          N  
ATOM  28906  CA  GLY B 822     -20.384 -27.510   0.273  1.00  0.330          C  
ATOM  28907  C   GLY B 822     -20.778 -28.528  -0.809  1.00  0.320          C  
ATOM  28908  O   GLY B 822     -21.561 -28.200  -1.703  1.00  0.340          O  
ATOM  28909  H   GLY B 822     -19.720 -28.309   2.130  1.00  0.400          H  
ATOM  28910 1HA  GLY B 822     -21.278 -27.210   0.823  1.00  0.400          H  
ATOM  28911 2HA  GLY B 822     -20.007 -26.615  -0.211  1.00  0.400          H  
ATOM  28912  N   VAL B 823     -20.257 -29.750  -0.727  1.00  0.310          N  
ATOM  28913  CA  VAL B 823     -20.474 -30.810  -1.706  1.00  0.320          C  
ATOM  28914  C   VAL B 823     -21.186 -32.033  -1.113  1.00  0.300          C  
ATOM  28915  O   VAL B 823     -20.897 -32.433   0.007  1.00  0.330          O  
ATOM  28916  CB  VAL B 823     -19.083 -31.223  -2.255  1.00  0.440          C  
ATOM  28917  CG1 VAL B 823     -19.191 -32.345  -3.247  1.00  0.440          C  
ATOM  28918  CG2 VAL B 823     -18.409 -30.012  -2.890  1.00  0.440          C  
ATOM  28919  H   VAL B 823     -19.600 -29.955   0.027  1.00  0.370          H  
ATOM  28920  HA  VAL B 823     -21.080 -30.413  -2.519  1.00  0.380          H  
ATOM  28921  HB  VAL B 823     -18.470 -31.579  -1.426  1.00  0.530          H  
ATOM  28922 1HG1 VAL B 823     -18.200 -32.604  -3.603  1.00  0.530          H  
ATOM  28923 2HG1 VAL B 823     -19.638 -33.222  -2.796  1.00  0.530          H  
ATOM  28924 3HG1 VAL B 823     -19.799 -32.024  -4.091  1.00  0.530          H  
ATOM  28925 1HG2 VAL B 823     -17.425 -30.299  -3.254  1.00  0.530          H  
ATOM  28926 2HG2 VAL B 823     -19.015 -29.653  -3.717  1.00  0.530          H  
ATOM  28927 3HG2 VAL B 823     -18.295 -29.217  -2.152  1.00  0.530          H  
ATOM  28928  N   SER B 824     -22.136 -32.631  -1.839  1.00  0.280          N  
ATOM  28929  CA  SER B 824     -22.825 -33.820  -1.316  1.00  0.270          C  
ATOM  28930  C   SER B 824     -21.799 -34.844  -0.819  1.00  0.270          C  
ATOM  28931  O   SER B 824     -20.789 -35.108  -1.496  1.00  0.300          O  
ATOM  28932  CB  SER B 824     -23.672 -34.452  -2.405  1.00  0.380          C  
ATOM  28933  OG  SER B 824     -24.684 -33.584  -2.838  1.00  0.380          O  
ATOM  28934  H   SER B 824     -22.378 -32.280  -2.756  1.00  0.340          H  
ATOM  28935  HA  SER B 824     -23.463 -33.530  -0.480  1.00  0.320          H  
ATOM  28936 1HB  SER B 824     -23.043 -34.724  -3.246  1.00  0.460          H  
ATOM  28937 2HB  SER B 824     -24.118 -35.371  -2.024  1.00  0.460          H  
ATOM  28938  HG  SER B 824     -25.150 -34.048  -3.540  1.00  0.460          H  
ATOM  28939  N   SER B 825     -22.076 -35.441   0.345  1.00  0.260          N  
ATOM  28940  CA  SER B 825     -21.145 -36.382   0.961  1.00  0.260          C  
ATOM  28941  C   SER B 825     -21.782 -37.458   1.845  1.00  0.240          C  
ATOM  28942  O   SER B 825     -22.997 -37.499   2.046  1.00  0.250          O  
ATOM  28943  CB  SER B 825     -20.181 -35.611   1.832  1.00  0.360          C  
ATOM  28944  OG  SER B 825     -20.846 -35.082   2.932  1.00  0.360          O  
ATOM  28945  H   SER B 825     -22.933 -35.187   0.842  1.00  0.310          H  
ATOM  28946  HA  SER B 825     -20.602 -36.872   0.161  1.00  0.310          H  
ATOM  28947 1HB  SER B 825     -19.378 -36.246   2.180  1.00  0.440          H  
ATOM  28948 2HB  SER B 825     -19.736 -34.807   1.247  1.00  0.440          H  
ATOM  28949  HG  SER B 825     -20.176 -34.626   3.441  1.00  0.440          H  
ATOM  28950  N   VAL B 826     -20.942 -38.411   2.260  1.00  0.250          N  
ATOM  28951  CA  VAL B 826     -21.285 -39.493   3.198  1.00  0.250          C  
ATOM  28952  C   VAL B 826     -20.278 -39.650   4.340  1.00  0.200          C  
ATOM  28953  O   VAL B 826     -19.074 -39.774   4.111  1.00  0.230          O  
ATOM  28954  CB  VAL B 826     -21.375 -40.840   2.475  1.00  0.350          C  
ATOM  28955  CG1 VAL B 826     -21.620 -41.966   3.447  1.00  0.350          C  
ATOM  28956  CG2 VAL B 826     -22.480 -40.815   1.450  1.00  0.350          C  
ATOM  28957  H   VAL B 826     -19.982 -38.313   1.924  1.00  0.300          H  
ATOM  28958  HA  VAL B 826     -22.259 -39.262   3.639  1.00  0.300          H  
ATOM  28959  HB  VAL B 826     -20.480 -41.009   2.018  1.00  0.420          H  
ATOM  28960 1HG1 VAL B 826     -21.632 -42.857   2.892  1.00  0.420          H  
ATOM  28961 2HG1 VAL B 826     -20.825 -42.032   4.181  1.00  0.420          H  
ATOM  28962 3HG1 VAL B 826     -22.570 -41.822   3.957  1.00  0.420          H  
ATOM  28963 1HG2 VAL B 826     -22.518 -41.766   0.920  1.00  0.420          H  
ATOM  28964 2HG2 VAL B 826     -23.433 -40.633   1.945  1.00  0.420          H  
ATOM  28965 3HG2 VAL B 826     -22.285 -40.026   0.761  1.00  0.420          H  
ATOM  28966  N   ASN B 827     -20.776 -39.691   5.571  1.00  0.190          N  
ATOM  28967  CA  ASN B 827     -19.943 -39.898   6.756  1.00  0.210          C  
ATOM  28968  C   ASN B 827     -19.763 -41.383   7.158  1.00  0.220          C  
ATOM  28969  O   ASN B 827     -20.736 -42.055   7.521  1.00  0.210          O  
ATOM  28970  CB  ASN B 827     -20.530 -39.108   7.918  1.00  0.290          C  
ATOM  28971  CG  ASN B 827     -19.715 -39.140   9.194  1.00  0.290          C  
ATOM  28972  OD1 ASN B 827     -18.916 -40.041   9.449  1.00  0.290          O  
ATOM  28973  ND2 ASN B 827     -19.914 -38.133  10.014  1.00  0.290          N  
ATOM  28974  H   ASN B 827     -21.783 -39.518   5.701  1.00  0.230          H  
ATOM  28975  HA  ASN B 827     -18.945 -39.509   6.542  1.00  0.250          H  
ATOM  28976 1HB  ASN B 827     -20.643 -38.068   7.610  1.00  0.340          H  
ATOM  28977 2HB  ASN B 827     -21.535 -39.479   8.134  1.00  0.340          H  
ATOM  28978 1HD2 ASN B 827     -19.405 -38.079  10.871  1.00  0.340          H  
ATOM  28979 2HD2 ASN B 827     -20.574 -37.413   9.776  1.00  0.340          H  
ATOM  28980  N   ILE B 828     -18.539 -41.914   7.032  1.00  0.270          N  
ATOM  28981  CA  ILE B 828     -18.225 -43.296   7.426  1.00  0.300          C  
ATOM  28982  C   ILE B 828     -17.281 -43.343   8.628  1.00  0.310          C  
ATOM  28983  O   ILE B 828     -16.231 -42.694   8.671  1.00  0.370          O  
ATOM  28984  CB  ILE B 828     -17.655 -44.185   6.290  1.00  0.410          C  
ATOM  28985  CG1 ILE B 828     -18.725 -44.399   5.200  1.00  0.410          C  
ATOM  28986  CG2 ILE B 828     -17.110 -45.508   6.842  1.00  0.410          C  
ATOM  28987  CD1 ILE B 828     -18.241 -45.176   4.000  1.00  0.410          C  
ATOM  28988  H   ILE B 828     -17.777 -41.322   6.688  1.00  0.320          H  
ATOM  28989  HA  ILE B 828     -19.152 -43.772   7.745  1.00  0.360          H  
ATOM  28990  HB  ILE B 828     -16.833 -43.643   5.813  1.00  0.490          H  
ATOM  28991 1HG1 ILE B 828     -19.577 -44.918   5.636  1.00  0.490          H  
ATOM  28992 2HG1 ILE B 828     -19.053 -43.423   4.857  1.00  0.490          H  
ATOM  28993 1HG2 ILE B 828     -16.683 -46.099   6.049  1.00  0.490          H  
ATOM  28994 2HG2 ILE B 828     -16.326 -45.323   7.571  1.00  0.490          H  
ATOM  28995 3HG2 ILE B 828     -17.924 -46.061   7.316  1.00  0.490          H  
ATOM  28996 1HD1 ILE B 828     -19.034 -45.272   3.286  1.00  0.490          H  
ATOM  28997 2HD1 ILE B 828     -17.416 -44.663   3.552  1.00  0.490          H  
ATOM  28998 3HD1 ILE B 828     -17.930 -46.168   4.284  1.00  0.490          H  
ATOM  28999  N   GLN B 829     -17.671 -44.117   9.628  1.00  0.290          N  
ATOM  29000  CA  GLN B 829     -16.878 -44.245  10.843  1.00  0.300          C  
ATOM  29001  C   GLN B 829     -16.454 -45.674  11.095  1.00  0.330          C  
ATOM  29002  O   GLN B 829     -17.100 -46.625  10.648  1.00  0.390          O  
ATOM  29003  CB  GLN B 829     -17.656 -43.751  12.066  1.00  0.420          C  
ATOM  29004  CG  GLN B 829     -18.001 -42.276  12.069  1.00  0.420          C  
ATOM  29005  CD  GLN B 829     -18.779 -41.898  13.324  1.00  0.420          C  
ATOM  29006  OE1 GLN B 829     -19.280 -42.785  14.026  1.00  0.420          O  
ATOM  29007  NE2 GLN B 829     -18.882 -40.611  13.620  1.00  0.420          N  
ATOM  29008  H   GLN B 829     -18.540 -44.653   9.523  1.00  0.350          H  
ATOM  29009  HA  GLN B 829     -15.975 -43.646  10.738  1.00  0.360          H  
ATOM  29010 1HB  GLN B 829     -18.588 -44.313  12.146  1.00  0.500          H  
ATOM  29011 2HB  GLN B 829     -17.074 -43.953  12.965  1.00  0.500          H  
ATOM  29012 1HG  GLN B 829     -17.078 -41.696  12.036  1.00  0.500          H  
ATOM  29013 2HG  GLN B 829     -18.610 -42.053  11.196  1.00  0.500          H  
ATOM  29014 1HE2 GLN B 829     -19.389 -40.330  14.432  1.00  0.500          H  
ATOM  29015 2HE2 GLN B 829     -18.464 -39.916  13.037  1.00  0.500          H  
ATOM  29016  N   GLY B 830     -15.390 -45.832  11.860  1.00  0.350          N  
ATOM  29017  CA  GLY B 830     -14.970 -47.184  12.197  1.00  0.410          C  
ATOM  29018  C   GLY B 830     -13.801 -47.230  13.148  1.00  0.380          C  
ATOM  29019  O   GLY B 830     -13.262 -46.206  13.550  1.00  0.350          O  
ATOM  29020  H   GLY B 830     -14.886 -44.996  12.178  1.00  0.420          H  
ATOM  29021 1HA  GLY B 830     -15.811 -47.725  12.631  1.00  0.490          H  
ATOM  29022 2HA  GLY B 830     -14.707 -47.711  11.286  1.00  0.490          H  
ATOM  29023  N   THR B 831     -13.428 -48.437  13.526  1.00  0.430          N  
ATOM  29024  CA  THR B 831     -12.347 -48.661  14.487  1.00  0.430          C  
ATOM  29025  C   THR B 831     -11.294 -49.645  13.914  1.00  0.470          C  
ATOM  29026  O   THR B 831     -11.668 -50.488  13.097  1.00  0.570          O  
ATOM  29027  CB  THR B 831     -12.982 -49.148  15.825  1.00  0.600          C  
ATOM  29028  OG1 THR B 831     -13.840 -48.133  16.322  1.00  0.600          O  
ATOM  29029  CG2 THR B 831     -11.967 -49.474  16.894  1.00  0.600          C  
ATOM  29030  H   THR B 831     -13.963 -49.224  13.134  1.00  0.520          H  
ATOM  29031  HA  THR B 831     -11.901 -47.701  14.693  1.00  0.520          H  
ATOM  29032  HB  THR B 831     -13.580 -50.009  15.623  1.00  0.720          H  
ATOM  29033  HG1 THR B 831     -14.563 -47.998  15.710  1.00  0.720          H  
ATOM  29034 1HG2 THR B 831     -12.491 -49.805  17.788  1.00  0.720          H  
ATOM  29035 2HG2 THR B 831     -11.305 -50.266  16.558  1.00  0.720          H  
ATOM  29036 3HG2 THR B 831     -11.395 -48.591  17.133  1.00  0.720          H  
ATOM  29037  N   PRO B 832      -9.975 -49.466  14.186  1.00  0.450          N  
ATOM  29038  CA  PRO B 832      -8.879 -50.383  13.854  1.00  0.490          C  
ATOM  29039  C   PRO B 832      -9.013 -51.739  14.538  1.00  0.500          C  
ATOM  29040  O   PRO B 832      -9.510 -51.814  15.662  1.00  0.510          O  
ATOM  29041  CB  PRO B 832      -7.661 -49.665  14.452  1.00  0.730          C  
ATOM  29042  CG  PRO B 832      -8.047 -48.216  14.529  1.00  0.730          C  
ATOM  29043  CD  PRO B 832      -9.503 -48.192  14.797  1.00  0.730          C  
ATOM  29044  HA  PRO B 832      -8.790 -50.498  12.766  1.00  0.590          H  
ATOM  29045 1HB  PRO B 832      -7.415 -50.105  15.436  1.00  0.880          H  
ATOM  29046 2HB  PRO B 832      -6.772 -49.842  13.827  1.00  0.880          H  
ATOM  29047 1HG  PRO B 832      -7.465 -47.727  15.326  1.00  0.880          H  
ATOM  29048 2HG  PRO B 832      -7.810 -47.710  13.617  1.00  0.880          H  
ATOM  29049 1HD  PRO B 832      -9.664 -48.165  15.869  1.00  0.880          H  
ATOM  29050 2HD  PRO B 832      -9.895 -47.306  14.275  1.00  0.880          H  
ATOM  29051  N   ALA B 833      -8.530 -52.795  13.891  1.00  0.520          N  
ATOM  29052  CA  ALA B 833      -8.465 -54.114  14.515  1.00  0.550          C  
ATOM  29053  C   ALA B 833      -7.512 -53.962  15.709  1.00  0.590          C  
ATOM  29054  O   ALA B 833      -6.532 -53.246  15.589  1.00  0.600          O  
ATOM  29055  CB  ALA B 833      -8.013 -55.160  13.518  1.00  0.760          C  
ATOM  29056  H   ALA B 833      -8.190 -52.685  12.931  1.00  0.620          H  
ATOM  29057  HA  ALA B 833      -9.446 -54.384  14.872  1.00  0.660          H  
ATOM  29058 1HB  ALA B 833      -7.958 -56.135  13.981  1.00  0.910          H  
ATOM  29059 2HB  ALA B 833      -8.725 -55.201  12.689  1.00  0.910          H  
ATOM  29060 3HB  ALA B 833      -7.045 -54.898  13.137  1.00  0.910          H  
ATOM  29061  N   PRO B 834      -7.689 -54.653  16.831  1.00  0.620          N  
ATOM  29062  CA  PRO B 834      -6.888 -54.452  18.036  1.00  0.700          C  
ATOM  29063  C   PRO B 834      -5.473 -55.042  18.195  1.00  0.840          C  
ATOM  29064  O   PRO B 834      -5.185 -55.580  19.252  1.00  1.600          O  
ATOM  29065  CB  PRO B 834      -7.825 -55.081  19.085  1.00  1.050          C  
ATOM  29066  CG  PRO B 834      -8.534 -56.203  18.342  1.00  1.050          C  
ATOM  29067  CD  PRO B 834      -8.772 -55.647  16.952  1.00  1.050          C  
ATOM  29068  HA  PRO B 834      -6.837 -53.366  18.212  1.00  0.840          H  
ATOM  29069 1HB  PRO B 834      -7.263 -55.436  19.958  1.00  1.260          H  
ATOM  29070 2HB  PRO B 834      -8.526 -54.317  19.455  1.00  1.260          H  
ATOM  29071 1HG  PRO B 834      -7.903 -57.106  18.338  1.00  1.260          H  
ATOM  29072 2HG  PRO B 834      -9.469 -56.472  18.860  1.00  1.260          H  
ATOM  29073 1HD  PRO B 834      -8.676 -56.440  16.203  1.00  1.260          H  
ATOM  29074 2HD  PRO B 834      -9.757 -55.156  16.926  1.00  1.260          H  
ATOM  29075  N   GLY B 835      -4.511 -54.759  17.341  1.00  0.580          N  
ATOM  29076  CA  GLY B 835      -3.127 -54.944  16.913  1.00  0.570          C  
ATOM  29077  C   GLY B 835      -2.745 -54.041  15.770  1.00  0.570          C  
ATOM  29078  O   GLY B 835      -1.612 -54.079  15.290  1.00  0.570          O  
ATOM  29079  H   GLY B 835      -4.061 -55.231  18.111  1.00  0.700          H  
ATOM  29080 1HA  GLY B 835      -2.465 -54.759  17.759  1.00  0.680          H  
ATOM  29081 2HA  GLY B 835      -2.981 -55.982  16.619  1.00  0.680          H  
ATOM  29082  N   VAL B 836      -3.687 -53.213  15.366  1.00  0.570          N  
ATOM  29083  CA  VAL B 836      -3.534 -52.255  14.284  1.00  0.580          C  
ATOM  29084  C   VAL B 836      -3.649 -50.839  14.846  1.00  0.580          C  
ATOM  29085  O   VAL B 836      -4.554 -50.550  15.630  1.00  0.570          O  
ATOM  29086  CB  VAL B 836      -4.615 -52.546  13.216  1.00  0.810          C  
ATOM  29087  CG1 VAL B 836      -4.575 -51.604  12.108  1.00  0.810          C  
ATOM  29088  CG2 VAL B 836      -4.397 -53.943  12.702  1.00  0.810          C  
ATOM  29089  H   VAL B 836      -4.605 -53.269  15.824  1.00  0.680          H  
ATOM  29090  HA  VAL B 836      -2.547 -52.374  13.836  1.00  0.700          H  
ATOM  29091  HB  VAL B 836      -5.584 -52.445  13.653  1.00  0.970          H  
ATOM  29092 1HG1 VAL B 836      -5.355 -51.849  11.402  1.00  0.970          H  
ATOM  29093 2HG1 VAL B 836      -4.730 -50.591  12.469  1.00  0.970          H  
ATOM  29094 3HG1 VAL B 836      -3.616 -51.703  11.642  1.00  0.970          H  
ATOM  29095 1HG2 VAL B 836      -5.136 -54.161  11.977  1.00  0.970          H  
ATOM  29096 2HG2 VAL B 836      -3.409 -54.014  12.252  1.00  0.970          H  
ATOM  29097 3HG2 VAL B 836      -4.475 -54.655  13.519  1.00  0.970          H  
ATOM  29098  N   SER B 837      -2.697 -49.960  14.517  1.00  0.590          N  
ATOM  29099  CA  SER B 837      -2.775 -48.604  15.050  1.00  0.580          C  
ATOM  29100  C   SER B 837      -3.791 -47.818  14.247  1.00  0.560          C  
ATOM  29101  O   SER B 837      -4.111 -48.201  13.115  1.00  0.570          O  
ATOM  29102  CB  SER B 837      -1.435 -47.909  14.970  1.00  0.820          C  
ATOM  29103  OG  SER B 837      -1.092 -47.647  13.639  1.00  0.820          O  
ATOM  29104  H   SER B 837      -1.947 -50.193  13.845  1.00  0.710          H  
ATOM  29105  HA  SER B 837      -3.098 -48.645  16.091  1.00  0.700          H  
ATOM  29106 1HB  SER B 837      -1.485 -46.972  15.519  1.00  0.980          H  
ATOM  29107 2HB  SER B 837      -0.668 -48.522  15.437  1.00  0.980          H  
ATOM  29108  HG  SER B 837      -0.778 -48.496  13.268  1.00  0.980          H  
ATOM  29109  N   SER B 838      -4.219 -46.652  14.746  1.00  0.540          N  
ATOM  29110  CA  SER B 838      -5.142 -45.829  13.969  1.00  0.510          C  
ATOM  29111  C   SER B 838      -4.537 -45.433  12.639  1.00  0.510          C  
ATOM  29112  O   SER B 838      -5.247 -45.362  11.630  1.00  0.520          O  
ATOM  29113  CB  SER B 838      -5.445 -44.557  14.712  1.00  0.730          C  
ATOM  29114  OG  SER B 838      -4.262 -43.830  14.837  1.00  0.730          O  
ATOM  29115  H   SER B 838      -3.935 -46.345  15.666  1.00  0.650          H  
ATOM  29116  HA  SER B 838      -6.048 -46.386  13.786  1.00  0.610          H  
ATOM  29117 1HB  SER B 838      -6.175 -43.974  14.150  1.00  0.870          H  
ATOM  29118 2HB  SER B 838      -5.864 -44.771  15.692  1.00  0.870          H  
ATOM  29119  HG  SER B 838      -4.500 -42.872  14.880  1.00  0.870          H  
ATOM  29120  N   GLY B 839      -3.218 -45.256  12.627  1.00  0.520          N  
ATOM  29121  CA  GLY B 839      -2.479 -44.903  11.435  1.00  0.510          C  
ATOM  29122  C   GLY B 839      -2.565 -45.984  10.366  1.00  0.530          C  
ATOM  29123  O   GLY B 839      -2.591 -45.676   9.169  1.00  0.600          O  
ATOM  29124  H   GLY B 839      -2.728 -45.297  13.516  1.00  0.620          H  
ATOM  29125 1HA  GLY B 839      -2.864 -43.961  11.042  1.00  0.610          H  
ATOM  29126 2HA  GLY B 839      -1.436 -44.735  11.703  1.00  0.610          H  
ATOM  29127  N   ASP B 840      -2.644 -47.249  10.784  1.00  0.530          N  
ATOM  29128  CA  ASP B 840      -2.653 -48.343   9.842  1.00  0.580          C  
ATOM  29129  C   ASP B 840      -4.065 -48.510   9.325  1.00  0.600          C  
ATOM  29130  O   ASP B 840      -4.269 -48.834   8.152  1.00  0.640          O  
ATOM  29131  CB  ASP B 840      -2.233 -49.625  10.543  1.00  0.790          C  
ATOM  29132  CG  ASP B 840      -0.802 -49.700  11.056  1.00  0.790          C  
ATOM  29133  OD1 ASP B 840       0.123 -49.573  10.288  1.00  0.790          O  
ATOM  29134  OD2 ASP B 840      -0.653 -49.904  12.278  1.00  0.790          O  
ATOM  29135  H   ASP B 840      -2.683 -47.476  11.779  1.00  0.640          H  
ATOM  29136  HA  ASP B 840      -1.980 -48.120   9.013  1.00  0.700          H  
ATOM  29137 1HB  ASP B 840      -2.843 -49.682  11.412  1.00  0.950          H  
ATOM  29138 2HB  ASP B 840      -2.445 -50.485   9.911  1.00  0.950          H  
ATOM  29139  N   ALA B 841      -5.048 -48.290  10.202  1.00  0.600          N  
ATOM  29140  CA  ALA B 841      -6.438 -48.375   9.789  1.00  0.620          C  
ATOM  29141  C   ALA B 841      -6.722 -47.301   8.746  1.00  0.510          C  
ATOM  29142  O   ALA B 841      -7.446 -47.543   7.778  1.00  0.490          O  
ATOM  29143  CB  ALA B 841      -7.357 -48.214  10.968  1.00  0.860          C  
ATOM  29144  H   ALA B 841      -4.803 -48.086  11.177  1.00  0.720          H  
ATOM  29145  HA  ALA B 841      -6.604 -49.352   9.337  1.00  0.740          H  
ATOM  29146 1HB  ALA B 841      -8.394 -48.289  10.651  1.00  1.030          H  
ATOM  29147 2HB  ALA B 841      -7.130 -48.994  11.673  1.00  1.030          H  
ATOM  29148 3HB  ALA B 841      -7.184 -47.237  11.415  1.00  1.030          H  
ATOM  29149  N   MET B 842      -6.152 -46.101   8.940  1.00  0.450          N  
ATOM  29150  CA  MET B 842      -6.342 -45.039   7.969  1.00  0.370          C  
ATOM  29151  C   MET B 842      -5.734 -45.430   6.639  1.00  0.380          C  
ATOM  29152  O   MET B 842      -6.371 -45.237   5.601  1.00  0.350          O  
ATOM  29153  CB  MET B 842      -5.787 -43.710   8.460  1.00  0.550          C  
ATOM  29154  CG  MET B 842      -6.585 -43.075   9.598  1.00  0.550          C  
ATOM  29155  SD  MET B 842      -5.799 -41.602  10.297  1.00  0.550          S  
ATOM  29156  CE  MET B 842      -5.936 -40.400   8.972  1.00  0.550          C  
ATOM  29157  H   MET B 842      -5.600 -45.930   9.786  1.00  0.540          H  
ATOM  29158  HA  MET B 842      -7.410 -44.912   7.815  1.00  0.440          H  
ATOM  29159 1HB  MET B 842      -4.764 -43.858   8.811  1.00  0.660          H  
ATOM  29160 2HB  MET B 842      -5.755 -43.014   7.627  1.00  0.660          H  
ATOM  29161 1HG  MET B 842      -7.563 -42.793   9.228  1.00  0.660          H  
ATOM  29162 2HG  MET B 842      -6.726 -43.802  10.391  1.00  0.660          H  
ATOM  29163 1HE  MET B 842      -5.504 -39.464   9.301  1.00  0.660          H  
ATOM  29164 2HE  MET B 842      -5.409 -40.749   8.086  1.00  0.660          H  
ATOM  29165 3HE  MET B 842      -6.968 -40.246   8.729  1.00  0.660          H  
ATOM  29166  N   LYS B 843      -4.519 -46.000   6.649  1.00  0.460          N  
ATOM  29167  CA  LYS B 843      -3.918 -46.427   5.395  1.00  0.510          C  
ATOM  29168  C   LYS B 843      -4.789 -47.476   4.713  1.00  0.500          C  
ATOM  29169  O   LYS B 843      -4.938 -47.443   3.488  1.00  0.520          O  
ATOM  29170  CB  LYS B 843      -2.509 -46.970   5.611  1.00  0.690          C  
ATOM  29171  CG  LYS B 843      -1.477 -45.906   5.954  1.00  0.690          C  
ATOM  29172  CD  LYS B 843      -0.107 -46.519   6.206  1.00  0.690          C  
ATOM  29173  CE  LYS B 843       0.916 -45.456   6.584  1.00  0.690          C  
ATOM  29174  NZ  LYS B 843       2.249 -46.052   6.891  1.00  0.690          N  
ATOM  29175  H   LYS B 843      -3.997 -46.101   7.528  1.00  0.550          H  
ATOM  29176  HA  LYS B 843      -3.855 -45.562   4.732  1.00  0.610          H  
ATOM  29177 1HB  LYS B 843      -2.526 -47.693   6.428  1.00  0.830          H  
ATOM  29178 2HB  LYS B 843      -2.178 -47.494   4.715  1.00  0.830          H  
ATOM  29179 1HG  LYS B 843      -1.407 -45.200   5.126  1.00  0.830          H  
ATOM  29180 2HG  LYS B 843      -1.798 -45.363   6.836  1.00  0.830          H  
ATOM  29181 1HD  LYS B 843      -0.182 -47.241   7.023  1.00  0.830          H  
ATOM  29182 2HD  LYS B 843       0.232 -47.039   5.312  1.00  0.830          H  
ATOM  29183 1HE  LYS B 843       1.024 -44.755   5.759  1.00  0.830          H  
ATOM  29184 2HE  LYS B 843       0.559 -44.916   7.463  1.00  0.830          H  
ATOM  29185 1HZ  LYS B 843       2.899 -45.318   7.139  1.00  0.830          H  
ATOM  29186 2HZ  LYS B 843       2.156 -46.697   7.669  1.00  0.830          H  
ATOM  29187 3HZ  LYS B 843       2.596 -46.547   6.082  1.00  0.830          H  
ATOM  29188  N   ALA B 844      -5.370 -48.403   5.497  1.00  0.510          N  
ATOM  29189  CA  ALA B 844      -6.236 -49.423   4.923  1.00  0.510          C  
ATOM  29190  C   ALA B 844      -7.415 -48.772   4.221  1.00  0.460          C  
ATOM  29191  O   ALA B 844      -7.770 -49.155   3.100  1.00  0.450          O  
ATOM  29192  CB  ALA B 844      -6.745 -50.358   6.008  1.00  0.710          C  
ATOM  29193  H   ALA B 844      -5.154 -48.419   6.499  1.00  0.610          H  
ATOM  29194  HA  ALA B 844      -5.662 -49.982   4.187  1.00  0.610          H  
ATOM  29195 1HB  ALA B 844      -7.381 -51.125   5.566  1.00  0.860          H  
ATOM  29196 2HB  ALA B 844      -5.905 -50.819   6.510  1.00  0.860          H  
ATOM  29197 3HB  ALA B 844      -7.314 -49.795   6.724  1.00  0.860          H  
ATOM  29198  N   MET B 845      -8.005 -47.750   4.853  1.00  0.420          N  
ATOM  29199  CA  MET B 845      -9.127 -47.087   4.222  1.00  0.380          C  
ATOM  29200  C   MET B 845      -8.689 -46.375   2.959  1.00  0.410          C  
ATOM  29201  O   MET B 845      -9.401 -46.412   1.963  1.00  0.430          O  
ATOM  29202  CB  MET B 845      -9.815 -46.128   5.174  1.00  0.550          C  
ATOM  29203  CG  MET B 845     -10.580 -46.796   6.328  1.00  0.550          C  
ATOM  29204  SD  MET B 845     -11.886 -47.980   5.807  1.00  0.550          S  
ATOM  29205  CE  MET B 845     -13.167 -47.013   5.055  1.00  0.550          C  
ATOM  29206  H   MET B 845      -7.706 -47.503   5.804  1.00  0.500          H  
ATOM  29207  HA  MET B 845      -9.849 -47.839   3.935  1.00  0.460          H  
ATOM  29208 1HB  MET B 845      -9.045 -45.510   5.617  1.00  0.660          H  
ATOM  29209 2HB  MET B 845     -10.483 -45.476   4.623  1.00  0.660          H  
ATOM  29210 1HG  MET B 845      -9.873 -47.331   6.960  1.00  0.660          H  
ATOM  29211 2HG  MET B 845     -11.039 -46.020   6.929  1.00  0.660          H  
ATOM  29212 1HE  MET B 845     -13.968 -47.674   4.742  1.00  0.660          H  
ATOM  29213 2HE  MET B 845     -13.554 -46.295   5.778  1.00  0.660          H  
ATOM  29214 3HE  MET B 845     -12.770 -46.489   4.185  1.00  0.660          H  
ATOM  29215  N   GLU B 846      -7.500 -45.772   2.939  1.00  0.440          N  
ATOM  29216  CA  GLU B 846      -7.086 -45.116   1.705  1.00  0.500          C  
ATOM  29217  C   GLU B 846      -6.920 -46.132   0.568  1.00  0.510          C  
ATOM  29218  O   GLU B 846      -7.289 -45.840  -0.577  1.00  0.550          O  
ATOM  29219  CB  GLU B 846      -5.825 -44.283   1.905  1.00  0.680          C  
ATOM  29220  CG  GLU B 846      -6.082 -43.061   2.763  1.00  0.680          C  
ATOM  29221  CD  GLU B 846      -4.933 -42.128   2.889  1.00  0.680          C  
ATOM  29222  OE1 GLU B 846      -3.857 -42.443   2.449  1.00  0.680          O  
ATOM  29223  OE2 GLU B 846      -5.147 -41.060   3.427  1.00  0.680          O  
ATOM  29224  H   GLU B 846      -6.939 -45.716   3.797  1.00  0.530          H  
ATOM  29225  HA  GLU B 846      -7.875 -44.425   1.413  1.00  0.600          H  
ATOM  29226 1HB  GLU B 846      -5.059 -44.891   2.392  1.00  0.810          H  
ATOM  29227 2HB  GLU B 846      -5.436 -43.959   0.941  1.00  0.810          H  
ATOM  29228 1HG  GLU B 846      -6.933 -42.532   2.359  1.00  0.810          H  
ATOM  29229 2HG  GLU B 846      -6.354 -43.404   3.754  1.00  0.810          H  
ATOM  29230  N   GLU B 847      -6.400 -47.334   0.872  1.00  0.500          N  
ATOM  29231  CA  GLU B 847      -6.264 -48.355  -0.168  1.00  0.530          C  
ATOM  29232  C   GLU B 847      -7.644 -48.743  -0.712  1.00  0.510          C  
ATOM  29233  O   GLU B 847      -7.816 -48.898  -1.922  1.00  0.570          O  
ATOM  29234  CB  GLU B 847      -5.560 -49.612   0.357  1.00  0.730          C  
ATOM  29235  CG  GLU B 847      -4.076 -49.448   0.682  1.00  0.730          C  
ATOM  29236  CD  GLU B 847      -3.449 -50.741   1.161  1.00  0.730          C  
ATOM  29237  OE1 GLU B 847      -4.160 -51.717   1.256  1.00  0.730          O  
ATOM  29238  OE2 GLU B 847      -2.279 -50.751   1.459  1.00  0.730          O  
ATOM  29239  H   GLU B 847      -6.045 -47.498   1.823  1.00  0.600          H  
ATOM  29240  HA  GLU B 847      -5.676 -47.942  -0.984  1.00  0.640          H  
ATOM  29241 1HB  GLU B 847      -6.057 -49.944   1.271  1.00  0.880          H  
ATOM  29242 2HB  GLU B 847      -5.657 -50.413  -0.374  1.00  0.880          H  
ATOM  29243 1HG  GLU B 847      -3.555 -49.106  -0.210  1.00  0.880          H  
ATOM  29244 2HG  GLU B 847      -3.964 -48.686   1.450  1.00  0.880          H  
ATOM  29245  N   ILE B 848      -8.634 -48.838   0.189  1.00  0.460          N  
ATOM  29246  CA  ILE B 848     -10.024 -49.144  -0.154  1.00  0.460          C  
ATOM  29247  C   ILE B 848     -10.649 -48.046  -0.995  1.00  0.500          C  
ATOM  29248  O   ILE B 848     -11.254 -48.311  -2.032  1.00  0.530          O  
ATOM  29249  CB  ILE B 848     -10.856 -49.350   1.138  1.00  0.640          C  
ATOM  29250  CG1 ILE B 848     -10.386 -50.655   1.827  1.00  0.640          C  
ATOM  29251  CG2 ILE B 848     -12.393 -49.337   0.848  1.00  0.640          C  
ATOM  29252  CD1 ILE B 848     -10.856 -50.810   3.247  1.00  0.640          C  
ATOM  29253  H   ILE B 848      -8.373 -48.746   1.178  1.00  0.550          H  
ATOM  29254  HA  ILE B 848     -10.039 -50.065  -0.734  1.00  0.550          H  
ATOM  29255  HB  ILE B 848     -10.639 -48.548   1.822  1.00  0.770          H  
ATOM  29256 1HG1 ILE B 848     -10.764 -51.498   1.255  1.00  0.770          H  
ATOM  29257 2HG1 ILE B 848      -9.297 -50.698   1.821  1.00  0.770          H  
ATOM  29258 1HG2 ILE B 848     -12.960 -49.472   1.762  1.00  0.770          H  
ATOM  29259 2HG2 ILE B 848     -12.698 -48.394   0.397  1.00  0.770          H  
ATOM  29260 3HG2 ILE B 848     -12.612 -50.125   0.178  1.00  0.770          H  
ATOM  29261 1HD1 ILE B 848     -10.489 -51.759   3.646  1.00  0.770          H  
ATOM  29262 2HD1 ILE B 848     -10.468 -50.003   3.845  1.00  0.770          H  
ATOM  29263 3HD1 ILE B 848     -11.921 -50.789   3.272  1.00  0.770          H  
ATOM  29264  N   ILE B 849     -10.497 -46.804  -0.569  1.00  0.540          N  
ATOM  29265  CA  ILE B 849     -11.077 -45.707  -1.303  1.00  0.650          C  
ATOM  29266  C   ILE B 849     -10.482 -45.622  -2.677  1.00  0.730          C  
ATOM  29267  O   ILE B 849     -11.202 -45.402  -3.634  1.00  0.810          O  
ATOM  29268  CB  ILE B 849     -10.973 -44.351  -0.587  1.00  0.870          C  
ATOM  29269  CG1 ILE B 849     -11.802 -44.350   0.761  1.00  0.870          C  
ATOM  29270  CG2 ILE B 849     -11.484 -43.302  -1.534  1.00  0.870          C  
ATOM  29271  CD1 ILE B 849     -13.283 -44.596   0.633  1.00  0.870          C  
ATOM  29272  H   ILE B 849      -9.987 -46.636   0.294  1.00  0.650          H  
ATOM  29273  HA  ILE B 849     -12.125 -45.922  -1.450  1.00  0.780          H  
ATOM  29274  HB  ILE B 849      -9.936 -44.133  -0.312  1.00  1.040          H  
ATOM  29275 1HG1 ILE B 849     -11.404 -45.121   1.406  1.00  1.040          H  
ATOM  29276 2HG1 ILE B 849     -11.655 -43.383   1.247  1.00  1.040          H  
ATOM  29277 1HG2 ILE B 849     -11.466 -42.377  -1.055  1.00  1.040          H  
ATOM  29278 2HG2 ILE B 849     -10.886 -43.244  -2.437  1.00  1.040          H  
ATOM  29279 3HG2 ILE B 849     -12.464 -43.551  -1.797  1.00  1.040          H  
ATOM  29280 1HD1 ILE B 849     -13.743 -44.587   1.605  1.00  1.040          H  
ATOM  29281 2HD1 ILE B 849     -13.747 -43.835   0.024  1.00  1.040          H  
ATOM  29282 3HD1 ILE B 849     -13.446 -45.554   0.196  1.00  1.040          H  
ATOM  29283  N   GLY B 850      -9.182 -45.822  -2.814  1.00  0.750          N  
ATOM  29284  CA  GLY B 850      -8.524 -45.770  -4.110  1.00  0.870          C  
ATOM  29285  C   GLY B 850      -9.103 -46.747  -5.153  1.00  0.850          C  
ATOM  29286  O   GLY B 850      -8.852 -46.588  -6.351  1.00  0.980          O  
ATOM  29287  H   GLY B 850      -8.599 -45.977  -1.985  1.00  0.900          H  
ATOM  29288 1HA  GLY B 850      -8.577 -44.753  -4.494  1.00  1.040          H  
ATOM  29289 2HA  GLY B 850      -7.467 -45.995  -3.964  1.00  1.040          H  
ATOM  29290  N   LYS B 851      -9.886 -47.749  -4.721  1.00  0.780          N  
ATOM  29291  CA  LYS B 851     -10.490 -48.712  -5.627  1.00  0.830          C  
ATOM  29292  C   LYS B 851     -11.846 -48.243  -6.148  1.00  0.830          C  
ATOM  29293  O   LYS B 851     -12.400 -48.851  -7.063  1.00  1.120          O  
ATOM  29294  CB  LYS B 851     -10.694 -50.056  -4.919  1.00  1.140          C  
ATOM  29295  CG  LYS B 851      -9.422 -50.762  -4.514  1.00  1.140          C  
ATOM  29296  CD  LYS B 851      -9.720 -52.070  -3.783  1.00  1.140          C  
ATOM  29297  CE  LYS B 851      -8.434 -52.771  -3.364  1.00  1.140          C  
ATOM  29298  NZ  LYS B 851      -8.701 -54.044  -2.627  1.00  1.140          N  
ATOM  29299  H   LYS B 851     -10.116 -47.833  -3.726  1.00  0.940          H  
ATOM  29300  HA  LYS B 851      -9.827 -48.848  -6.481  1.00  1.000          H  
ATOM  29301 1HB  LYS B 851     -11.284 -49.895  -4.017  1.00  1.370          H  
ATOM  29302 2HB  LYS B 851     -11.262 -50.723  -5.564  1.00  1.370          H  
ATOM  29303 1HG  LYS B 851      -8.824 -50.966  -5.400  1.00  1.370          H  
ATOM  29304 2HG  LYS B 851      -8.854 -50.109  -3.858  1.00  1.370          H  
ATOM  29305 1HD  LYS B 851     -10.305 -51.850  -2.889  1.00  1.370          H  
ATOM  29306 2HD  LYS B 851     -10.301 -52.729  -4.425  1.00  1.370          H  
ATOM  29307 1HE  LYS B 851      -7.845 -52.994  -4.252  1.00  1.370          H  
ATOM  29308 2HE  LYS B 851      -7.861 -52.101  -2.717  1.00  1.370          H  
ATOM  29309 1HZ  LYS B 851      -7.822 -54.474  -2.367  1.00  1.370          H  
ATOM  29310 2HZ  LYS B 851      -9.237 -53.845  -1.794  1.00  1.370          H  
ATOM  29311 3HZ  LYS B 851      -9.220 -54.677  -3.219  1.00  1.370          H  
ATOM  29312  N   LEU B 852     -12.392 -47.182  -5.560  1.00  0.700          N  
ATOM  29313  CA  LEU B 852     -13.700 -46.701  -5.948  1.00  0.810          C  
ATOM  29314  C   LEU B 852     -13.633 -45.773  -7.145  1.00  1.060          C  
ATOM  29315  O   LEU B 852     -14.263 -46.058  -8.154  1.00  1.240          O  
ATOM  29316  CB  LEU B 852     -14.327 -45.900  -4.823  1.00  1.090          C  
ATOM  29317  CG  LEU B 852     -14.584 -46.556  -3.598  1.00  1.090          C  
ATOM  29318  CD1 LEU B 852     -14.920 -45.520  -2.711  1.00  1.090          C  
ATOM  29319  CD2 LEU B 852     -15.695 -47.552  -3.694  1.00  1.090          C  
ATOM  29320  H   LEU B 852     -11.878 -46.697  -4.821  1.00  0.840          H  
ATOM  29321  HA  LEU B 852     -14.322 -47.552  -6.215  1.00  0.970          H  
ATOM  29322 1HB  LEU B 852     -13.715 -45.113  -4.560  1.00  1.310          H  
ATOM  29323 2HB  LEU B 852     -15.259 -45.473  -5.175  1.00  1.310          H  
ATOM  29324  HG  LEU B 852     -13.675 -47.049  -3.243  1.00  1.310          H  
ATOM  29325 1HD1 LEU B 852     -15.053 -45.926  -1.830  1.00  1.310          H  
ATOM  29326 2HD1 LEU B 852     -14.108 -44.825  -2.647  1.00  1.310          H  
ATOM  29327 3HD1 LEU B 852     -15.818 -45.010  -3.039  1.00  1.310          H  
ATOM  29328 1HD2 LEU B 852     -15.862 -47.997  -2.716  1.00  1.310          H  
ATOM  29329 2HD2 LEU B 852     -16.607 -47.059  -4.029  1.00  1.310          H  
ATOM  29330 3HD2 LEU B 852     -15.419 -48.327  -4.393  1.00  1.310          H  
ATOM  29331  N   PRO B 853     -12.810 -44.675  -7.160  1.00  1.900          N  
ATOM  29332  CA  PRO B 853     -12.796 -43.723  -8.233  1.00  2.240          C  
ATOM  29333  C   PRO B 853     -12.147 -44.324  -9.444  1.00  1.790          C  
ATOM  29334  O   PRO B 853     -12.189 -43.730 -10.515  1.00  2.030          O  
ATOM  29335  CB  PRO B 853     -11.935 -42.577  -7.710  1.00  3.360          C  
ATOM  29336  CG  PRO B 853     -10.997 -43.233  -6.773  1.00  3.360          C  
ATOM  29337  CD  PRO B 853     -11.780 -44.340  -6.145  1.00  3.360          C  
ATOM  29338  HA  PRO B 853     -13.825 -43.394  -8.452  1.00  2.690          H  
ATOM  29339 1HB  PRO B 853     -11.429 -42.080  -8.550  1.00  4.030          H  
ATOM  29340 2HB  PRO B 853     -12.555 -41.815  -7.228  1.00  4.030          H  
ATOM  29341 1HG  PRO B 853     -10.103 -43.600  -7.304  1.00  4.030          H  
ATOM  29342 2HG  PRO B 853     -10.640 -42.505  -6.028  1.00  4.030          H  
ATOM  29343 1HD  PRO B 853     -11.081 -45.125  -6.002  1.00  4.030          H  
ATOM  29344 2HD  PRO B 853     -12.186 -43.924  -5.235  1.00  4.030          H  
ATOM  29345  N   SER B 854     -11.485 -45.469  -9.267  1.00  1.930          N  
ATOM  29346  CA  SER B 854     -10.780 -46.111 -10.346  1.00  2.460          C  
ATOM  29347  C   SER B 854     -11.749 -46.676 -11.373  1.00  2.710          C  
ATOM  29348  O   SER B 854     -11.348 -46.946 -12.509  1.00  3.250          O  
ATOM  29349  CB  SER B 854      -9.927 -47.241  -9.814  1.00  3.230          C  
ATOM  29350  OG  SER B 854     -10.732 -48.298  -9.390  1.00  3.230          O  
ATOM  29351  H   SER B 854     -11.484 -45.927  -8.369  1.00  2.320          H  
ATOM  29352  HA  SER B 854     -10.142 -45.375 -10.834  1.00  2.950          H  
ATOM  29353 1HB  SER B 854      -9.242 -47.583 -10.587  1.00  3.880          H  
ATOM  29354 2HB  SER B 854      -9.331 -46.878  -8.976  1.00  3.880          H  
ATOM  29355  HG  SER B 854     -10.141 -48.948  -9.005  1.00  3.880          H  
ATOM  29356  N   MET B 855     -13.026 -46.862 -11.000  1.00  2.590          N  
ATOM  29357  CA  MET B 855     -13.973 -47.410 -11.958  1.00  2.960          C  
ATOM  29358  C   MET B 855     -15.429 -47.026 -11.707  1.00  2.520          C  
ATOM  29359  O   MET B 855     -15.990 -47.234 -10.631  1.00  2.810          O  
ATOM  29360  CB  MET B 855     -13.841 -48.934 -11.977  1.00  4.000          C  
ATOM  29361  CG  MET B 855     -14.751 -49.660 -12.983  1.00  4.000          C  
ATOM  29362  SD  MET B 855     -14.519 -51.459 -12.989  1.00  4.000          S  
ATOM  29363  CE  MET B 855     -12.942 -51.641 -13.832  1.00  4.000          C  
ATOM  29364  H   MET B 855     -13.329 -46.613 -10.051  1.00  3.110          H  
ATOM  29365  HA  MET B 855     -13.705 -47.029 -12.942  1.00  3.550          H  
ATOM  29366 1HB  MET B 855     -12.812 -49.190 -12.192  1.00  4.800          H  
ATOM  29367 2HB  MET B 855     -14.067 -49.321 -10.981  1.00  4.800          H  
ATOM  29368 1HG  MET B 855     -15.795 -49.461 -12.745  1.00  4.800          H  
ATOM  29369 2HG  MET B 855     -14.553 -49.285 -13.986  1.00  4.800          H  
ATOM  29370 1HE  MET B 855     -12.692 -52.700 -13.906  1.00  4.800          H  
ATOM  29371 2HE  MET B 855     -13.014 -51.215 -14.834  1.00  4.800          H  
ATOM  29372 3HE  MET B 855     -12.160 -51.128 -13.277  1.00  4.800          H  
ATOM  29373  N   GLY B 856     -16.096 -46.524 -12.748  1.00  2.400          N  
ATOM  29374  CA  GLY B 856     -17.530 -46.211 -12.681  1.00  2.420          C  
ATOM  29375  C   GLY B 856     -17.854 -44.904 -11.963  1.00  1.860          C  
ATOM  29376  O   GLY B 856     -18.362 -43.947 -12.555  1.00  2.220          O  
ATOM  29377  H   GLY B 856     -15.595 -46.355 -13.609  1.00  2.880          H  
ATOM  29378 1HA  GLY B 856     -17.931 -46.171 -13.694  1.00  2.900          H  
ATOM  29379 2HA  GLY B 856     -18.045 -47.029 -12.179  1.00  2.900          H  
ATOM  29380  N   LEU B 857     -17.497 -44.856 -10.692  1.00  1.420          N  
ATOM  29381  CA  LEU B 857     -17.737 -43.740  -9.775  1.00  1.470          C  
ATOM  29382  C   LEU B 857     -16.799 -42.573 -10.039  1.00  1.310          C  
ATOM  29383  O   LEU B 857     -16.037 -42.147  -9.153  1.00  1.790          O  
ATOM  29384  CB  LEU B 857     -17.451 -44.280  -8.375  1.00  2.040          C  
ATOM  29385  CG  LEU B 857     -18.315 -45.476  -7.915  1.00  2.040          C  
ATOM  29386  CD1 LEU B 857     -17.707 -46.028  -6.645  1.00  2.040          C  
ATOM  29387  CD2 LEU B 857     -19.786 -45.006  -7.677  1.00  2.040          C  
ATOM  29388  H   LEU B 857     -17.055 -45.710 -10.339  1.00  1.700          H  
ATOM  29389  HA  LEU B 857     -18.765 -43.396  -9.883  1.00  1.760          H  
ATOM  29390 1HB  LEU B 857     -16.406 -44.591  -8.340  1.00  2.450          H  
ATOM  29391 2HB  LEU B 857     -17.597 -43.477  -7.661  1.00  2.450          H  
ATOM  29392  HG  LEU B 857     -18.307 -46.265  -8.668  1.00  2.450          H  
ATOM  29393 1HD1 LEU B 857     -18.293 -46.877  -6.303  1.00  2.450          H  
ATOM  29394 2HD1 LEU B 857     -16.694 -46.358  -6.865  1.00  2.450          H  
ATOM  29395 3HD1 LEU B 857     -17.670 -45.275  -5.897  1.00  2.450          H  
ATOM  29396 1HD2 LEU B 857     -20.387 -45.846  -7.333  1.00  2.450          H  
ATOM  29397 2HD2 LEU B 857     -19.813 -44.222  -6.930  1.00  2.450          H  
ATOM  29398 3HD2 LEU B 857     -20.213 -44.620  -8.597  1.00  2.450          H  
ATOM  29399  N   GLN B 858     -16.858 -42.055 -11.256  1.00  1.240          N  
ATOM  29400  CA  GLN B 858     -15.978 -40.988 -11.665  1.00  1.340          C  
ATOM  29401  C   GLN B 858     -16.275 -39.738 -10.880  1.00  1.040          C  
ATOM  29402  O   GLN B 858     -17.397 -39.229 -10.906  1.00  1.540          O  
ATOM  29403  CB  GLN B 858     -16.132 -40.709 -13.160  1.00  1.840          C  
ATOM  29404  CG  GLN B 858     -15.171 -39.663 -13.707  1.00  1.840          C  
ATOM  29405  CD  GLN B 858     -15.319 -39.474 -15.194  1.00  1.840          C  
ATOM  29406  OE1 GLN B 858     -16.142 -40.129 -15.837  1.00  1.840          O  
ATOM  29407  NE2 GLN B 858     -14.524 -38.574 -15.756  1.00  1.840          N  
ATOM  29408  H   GLN B 858     -17.537 -42.459 -11.904  1.00  1.490          H  
ATOM  29409  HA  GLN B 858     -14.949 -41.288 -11.466  1.00  1.610          H  
ATOM  29410 1HB  GLN B 858     -15.985 -41.636 -13.716  1.00  2.200          H  
ATOM  29411 2HB  GLN B 858     -17.148 -40.370 -13.360  1.00  2.200          H  
ATOM  29412 1HG  GLN B 858     -15.375 -38.705 -13.230  1.00  2.200          H  
ATOM  29413 2HG  GLN B 858     -14.148 -39.976 -13.501  1.00  2.200          H  
ATOM  29414 1HE2 GLN B 858     -14.578 -38.404 -16.742  1.00  2.200          H  
ATOM  29415 2HE2 GLN B 858     -13.868 -38.061 -15.200  1.00  2.200          H  
ATOM  29416  N   GLY B 859     -15.258 -39.174 -10.263  1.00  1.300          N  
ATOM  29417  CA  GLY B 859     -15.443 -37.977  -9.457  1.00  1.150          C  
ATOM  29418  C   GLY B 859     -15.486 -38.246  -7.965  1.00  1.000          C  
ATOM  29419  O   GLY B 859     -15.551 -37.314  -7.148  1.00  1.510          O  
ATOM  29420  H   GLY B 859     -14.347 -39.613 -10.301  1.00  1.560          H  
ATOM  29421 1HA  GLY B 859     -14.649 -37.263  -9.679  1.00  1.380          H  
ATOM  29422 2HA  GLY B 859     -16.369 -37.518  -9.732  1.00  1.380          H  
ATOM  29423  N   PHE B 860     -15.471 -39.506  -7.590  1.00  0.650          N  
ATOM  29424  CA  PHE B 860     -15.468 -39.822  -6.184  1.00  0.580          C  
ATOM  29425  C   PHE B 860     -14.169 -39.319  -5.549  1.00  0.680          C  
ATOM  29426  O   PHE B 860     -13.085 -39.564  -6.081  1.00  1.100          O  
ATOM  29427  CB  PHE B 860     -15.558 -41.334  -5.989  1.00  0.840          C  
ATOM  29428  CG  PHE B 860     -15.732 -41.675  -4.608  1.00  0.840          C  
ATOM  29429  CD1 PHE B 860     -16.997 -41.706  -4.083  1.00  0.840          C  
ATOM  29430  CD2 PHE B 860     -14.655 -41.893  -3.778  1.00  0.840          C  
ATOM  29431  CE1 PHE B 860     -17.175 -41.973  -2.781  1.00  0.840          C  
ATOM  29432  CE2 PHE B 860     -14.872 -42.141  -2.469  1.00  0.840          C  
ATOM  29433  CZ  PHE B 860     -16.113 -42.191  -1.996  1.00  0.840          C  
ATOM  29434  H   PHE B 860     -15.480 -40.265  -8.280  1.00  0.780          H  
ATOM  29435  HA  PHE B 860     -16.312 -39.330  -5.697  1.00  0.700          H  
ATOM  29436 1HB  PHE B 860     -16.398 -41.726  -6.556  1.00  1.010          H  
ATOM  29437 2HB  PHE B 860     -14.668 -41.817  -6.356  1.00  1.010          H  
ATOM  29438  HD1 PHE B 860     -17.854 -41.520  -4.728  1.00  1.010          H  
ATOM  29439  HD2 PHE B 860     -13.636 -41.840  -4.172  1.00  1.010          H  
ATOM  29440  HE1 PHE B 860     -18.174 -42.010  -2.359  1.00  1.010          H  
ATOM  29441  HE2 PHE B 860     -14.069 -42.286  -1.796  1.00  1.010          H  
ATOM  29442  HZ  PHE B 860     -16.260 -42.396  -0.984  1.00  1.010          H  
ATOM  29443  N   ASP B 861     -14.258 -38.668  -4.400  1.00  0.410          N  
ATOM  29444  CA  ASP B 861     -13.063 -38.214  -3.711  1.00  0.490          C  
ATOM  29445  C   ASP B 861     -13.245 -38.430  -2.220  1.00  0.460          C  
ATOM  29446  O   ASP B 861     -14.330 -38.824  -1.785  1.00  0.600          O  
ATOM  29447  CB  ASP B 861     -12.864 -36.730  -4.045  1.00  0.650          C  
ATOM  29448  CG  ASP B 861     -11.447 -36.217  -3.910  1.00  0.650          C  
ATOM  29449  OD1 ASP B 861     -10.671 -36.844  -3.228  1.00  0.650          O  
ATOM  29450  OD2 ASP B 861     -11.146 -35.178  -4.489  1.00  0.650          O  
ATOM  29451  H   ASP B 861     -15.185 -38.443  -4.031  1.00  0.490          H  
ATOM  29452  HA  ASP B 861     -12.205 -38.794  -4.050  1.00  0.590          H  
ATOM  29453 1HB  ASP B 861     -13.196 -36.559  -5.074  1.00  0.780          H  
ATOM  29454 2HB  ASP B 861     -13.515 -36.142  -3.410  1.00  0.780          H  
ATOM  29455  N   TYR B 862     -12.245 -38.100  -1.418  1.00  0.420          N  
ATOM  29456  CA  TYR B 862     -12.435 -38.302   0.018  1.00  0.410          C  
ATOM  29457  C   TYR B 862     -11.568 -37.398   0.859  1.00  0.400          C  
ATOM  29458  O   TYR B 862     -10.494 -36.963   0.435  1.00  0.440          O  
ATOM  29459  CB  TYR B 862     -12.094 -39.741   0.396  1.00  0.580          C  
ATOM  29460  CG  TYR B 862     -10.600 -40.035   0.315  1.00  0.580          C  
ATOM  29461  CD1 TYR B 862      -9.824 -40.026   1.477  1.00  0.580          C  
ATOM  29462  CD2 TYR B 862      -9.993 -40.263  -0.909  1.00  0.580          C  
ATOM  29463  CE1 TYR B 862      -8.475 -40.271   1.404  1.00  0.580          C  
ATOM  29464  CE2 TYR B 862      -8.649 -40.508  -0.976  1.00  0.580          C  
ATOM  29465  CZ  TYR B 862      -7.889 -40.519   0.167  1.00  0.580          C  
ATOM  29466  OH  TYR B 862      -6.540 -40.762   0.074  1.00  0.580          O  
ATOM  29467  H   TYR B 862     -11.378 -37.735  -1.833  1.00  0.500          H  
ATOM  29468  HA  TYR B 862     -13.474 -38.086   0.267  1.00  0.490          H  
ATOM  29469 1HB  TYR B 862     -12.434 -39.934   1.413  1.00  0.690          H  
ATOM  29470 2HB  TYR B 862     -12.624 -40.427  -0.260  1.00  0.690          H  
ATOM  29471  HD1 TYR B 862     -10.284 -39.824   2.443  1.00  0.690          H  
ATOM  29472  HD2 TYR B 862     -10.583 -40.254  -1.823  1.00  0.690          H  
ATOM  29473  HE1 TYR B 862      -7.870 -40.267   2.310  1.00  0.690          H  
ATOM  29474  HE2 TYR B 862      -8.181 -40.691  -1.942  1.00  0.690          H  
ATOM  29475  HH  TYR B 862      -6.155 -40.809   0.962  1.00  0.690          H  
ATOM  29476  N   GLU B 863     -12.007 -37.191   2.091  1.00  0.390          N  
ATOM  29477  CA  GLU B 863     -11.233 -36.421   3.049  1.00  0.410          C  
ATOM  29478  C   GLU B 863     -11.371 -36.974   4.462  1.00  0.400          C  
ATOM  29479  O   GLU B 863     -12.371 -37.600   4.815  1.00  0.400          O  
ATOM  29480  CB  GLU B 863     -11.644 -34.944   3.054  1.00  0.570          C  
ATOM  29481  CG  GLU B 863     -11.495 -34.151   1.693  1.00  0.570          C  
ATOM  29482  CD  GLU B 863     -11.780 -32.673   1.876  1.00  0.570          C  
ATOM  29483  OE1 GLU B 863     -11.478 -32.213   2.939  1.00  0.570          O  
ATOM  29484  OE2 GLU B 863     -12.356 -32.013   1.010  1.00  0.570          O  
ATOM  29485  H   GLU B 863     -12.911 -37.602   2.349  1.00  0.470          H  
ATOM  29486  HA  GLU B 863     -10.180 -36.484   2.770  1.00  0.490          H  
ATOM  29487 1HB  GLU B 863     -12.675 -34.899   3.359  1.00  0.680          H  
ATOM  29488 2HB  GLU B 863     -11.065 -34.416   3.815  1.00  0.680          H  
ATOM  29489 1HG  GLU B 863     -10.484 -34.283   1.305  1.00  0.680          H  
ATOM  29490 2HG  GLU B 863     -12.194 -34.560   0.966  1.00  0.680          H  
ATOM  29491  N   TRP B 864     -10.361 -36.752   5.278  1.00  0.430          N  
ATOM  29492  CA  TRP B 864     -10.436 -37.141   6.677  1.00  0.430          C  
ATOM  29493  C   TRP B 864     -10.968 -35.984   7.521  1.00  0.420          C  
ATOM  29494  O   TRP B 864     -10.676 -34.825   7.233  1.00  0.460          O  
ATOM  29495  CB  TRP B 864      -9.067 -37.577   7.164  1.00  0.600          C  
ATOM  29496  CG  TRP B 864      -8.601 -38.847   6.524  1.00  0.600          C  
ATOM  29497  CD1 TRP B 864      -7.688 -38.972   5.523  1.00  0.600          C  
ATOM  29498  CD2 TRP B 864      -9.045 -40.183   6.831  1.00  0.600          C  
ATOM  29499  NE1 TRP B 864      -7.506 -40.290   5.211  1.00  0.600          N  
ATOM  29500  CE2 TRP B 864      -8.338 -41.050   6.004  1.00  0.600          C  
ATOM  29501  CE3 TRP B 864      -9.963 -40.701   7.727  1.00  0.600          C  
ATOM  29502  CZ2 TRP B 864      -8.523 -42.427   6.065  1.00  0.600          C  
ATOM  29503  CZ3 TRP B 864     -10.146 -42.049   7.789  1.00  0.600          C  
ATOM  29504  CH2 TRP B 864      -9.457 -42.896   6.992  1.00  0.600          C  
ATOM  29505  H   TRP B 864      -9.546 -36.262   4.933  1.00  0.520          H  
ATOM  29506  HA  TRP B 864     -11.124 -37.982   6.777  1.00  0.520          H  
ATOM  29507 1HB  TRP B 864      -8.337 -36.795   6.956  1.00  0.720          H  
ATOM  29508 2HB  TRP B 864      -9.093 -37.715   8.234  1.00  0.720          H  
ATOM  29509  HD1 TRP B 864      -7.163 -38.148   5.051  1.00  0.720          H  
ATOM  29510  HE1 TRP B 864      -6.837 -40.651   4.490  1.00  0.720          H  
ATOM  29511  HE3 TRP B 864     -10.530 -40.043   8.374  1.00  0.720          H  
ATOM  29512  HZ2 TRP B 864      -7.973 -43.124   5.427  1.00  0.720          H  
ATOM  29513  HZ3 TRP B 864     -10.862 -42.420   8.492  1.00  0.720          H  
ATOM  29514  HH2 TRP B 864      -9.645 -43.955   7.090  1.00  0.720          H  
ATOM  29515  N   THR B 865     -11.738 -36.277   8.565  1.00  0.400          N  
ATOM  29516  CA  THR B 865     -12.182 -35.200   9.454  1.00  0.410          C  
ATOM  29517  C   THR B 865     -11.997 -35.543  10.926  1.00  0.440          C  
ATOM  29518  O   THR B 865     -11.417 -36.573  11.268  1.00  0.550          O  
ATOM  29519  CB  THR B 865     -13.614 -34.753   9.171  1.00  0.570          C  
ATOM  29520  OG1 THR B 865     -13.858 -33.554   9.925  1.00  0.570          O  
ATOM  29521  CG2 THR B 865     -14.585 -35.802   9.529  1.00  0.570          C  
ATOM  29522  H   THR B 865     -12.012 -37.249   8.751  1.00  0.480          H  
ATOM  29523  HA  THR B 865     -11.589 -34.318   9.249  1.00  0.490          H  
ATOM  29524  HB  THR B 865     -13.709 -34.526   8.106  1.00  0.680          H  
ATOM  29525  HG1 THR B 865     -14.687 -33.160   9.630  1.00  0.680          H  
ATOM  29526 1HG2 THR B 865     -15.593 -35.458   9.311  1.00  0.680          H  
ATOM  29527 2HG2 THR B 865     -14.367 -36.692   8.940  1.00  0.680          H  
ATOM  29528 3HG2 THR B 865     -14.507 -36.034  10.581  1.00  0.680          H  
ATOM  29529  N   GLY B 866     -12.395 -34.636  11.804  1.00  0.420          N  
ATOM  29530  CA  GLY B 866     -12.310 -34.869  13.251  1.00  0.470          C  
ATOM  29531  C   GLY B 866     -10.893 -35.242  13.711  1.00  0.560          C  
ATOM  29532  O   GLY B 866      -9.905 -34.586  13.358  1.00  0.630          O  
ATOM  29533  H   GLY B 866     -12.844 -33.801  11.429  1.00  0.500          H  
ATOM  29534 1HA  GLY B 866     -12.639 -33.972  13.779  1.00  0.560          H  
ATOM  29535 2HA  GLY B 866     -13.002 -35.663  13.527  1.00  0.560          H  
ATOM  29536  N   LEU B 867     -10.802 -36.323  14.496  1.00  0.630          N  
ATOM  29537  CA  LEU B 867      -9.521 -36.812  14.993  1.00  0.730          C  
ATOM  29538  C   LEU B 867      -8.606 -37.297  13.871  1.00  0.690          C  
ATOM  29539  O   LEU B 867      -7.388 -37.118  13.949  1.00  0.850          O  
ATOM  29540  CB  LEU B 867      -9.710 -37.942  16.019  1.00  0.980          C  
ATOM  29541  CG  LEU B 867      -8.393 -38.569  16.643  1.00  0.980          C  
ATOM  29542  CD1 LEU B 867      -7.565 -37.504  17.364  1.00  0.980          C  
ATOM  29543  CD2 LEU B 867      -8.793 -39.670  17.620  1.00  0.980          C  
ATOM  29544  H   LEU B 867     -11.651 -36.810  14.754  1.00  0.760          H  
ATOM  29545  HA  LEU B 867      -9.032 -35.978  15.491  1.00  0.880          H  
ATOM  29546 1HB  LEU B 867     -10.321 -37.560  16.840  1.00  1.180          H  
ATOM  29547 2HB  LEU B 867     -10.259 -38.751  15.538  1.00  1.180          H  
ATOM  29548  HG  LEU B 867      -7.776 -38.998  15.848  1.00  1.180          H  
ATOM  29549 1HD1 LEU B 867      -6.672 -37.966  17.788  1.00  1.180          H  
ATOM  29550 2HD1 LEU B 867      -7.261 -36.720  16.675  1.00  1.180          H  
ATOM  29551 3HD1 LEU B 867      -8.167 -37.085  18.153  1.00  1.180          H  
ATOM  29552 1HD2 LEU B 867      -7.897 -40.121  18.046  1.00  1.180          H  
ATOM  29553 2HD2 LEU B 867      -9.404 -39.247  18.419  1.00  1.180          H  
ATOM  29554 3HD2 LEU B 867      -9.367 -40.435  17.087  1.00  1.180          H  
ATOM  29555  N   SER B 868      -9.174 -37.959  12.855  1.00  0.540          N  
ATOM  29556  CA  SER B 868      -8.382 -38.512  11.755  1.00  0.510          C  
ATOM  29557  C   SER B 868      -7.647 -37.391  11.039  1.00  0.510          C  
ATOM  29558  O   SER B 868      -6.465 -37.515  10.690  1.00  0.550          O  
ATOM  29559  CB  SER B 868      -9.291 -39.226  10.780  1.00  0.730          C  
ATOM  29560  OG  SER B 868      -9.871 -40.370  11.345  1.00  0.730          O  
ATOM  29561  H   SER B 868     -10.182 -38.069  12.835  1.00  0.650          H  
ATOM  29562  HA  SER B 868      -7.652 -39.213  12.158  1.00  0.610          H  
ATOM  29563 1HB  SER B 868     -10.073 -38.548  10.451  1.00  0.870          H  
ATOM  29564 2HB  SER B 868      -8.723 -39.502   9.918  1.00  0.870          H  
ATOM  29565  HG  SER B 868      -9.211 -41.066  11.218  1.00  0.870          H  
ATOM  29566  N   LEU B 869      -8.332 -36.277  10.866  1.00  0.560          N  
ATOM  29567  CA  LEU B 869      -7.740 -35.102  10.250  1.00  0.560          C  
ATOM  29568  C   LEU B 869      -6.540 -34.593  11.027  1.00  0.640          C  
ATOM  29569  O   LEU B 869      -5.466 -34.367  10.459  1.00  1.380          O  
ATOM  29570  CB  LEU B 869      -8.775 -34.000  10.199  1.00  0.780          C  
ATOM  29571  CG  LEU B 869      -8.353 -32.625   9.785  1.00  0.780          C  
ATOM  29572  CD1 LEU B 869      -7.862 -32.619   8.341  1.00  0.780          C  
ATOM  29573  CD2 LEU B 869      -9.538 -31.716  10.029  1.00  0.780          C  
ATOM  29574  H   LEU B 869      -9.322 -36.287  11.139  1.00  0.670          H  
ATOM  29575  HA  LEU B 869      -7.425 -35.370   9.246  1.00  0.670          H  
ATOM  29576 1HB  LEU B 869      -9.470 -34.303   9.472  1.00  0.940          H  
ATOM  29577 2HB  LEU B 869      -9.279 -33.931  11.147  1.00  0.940          H  
ATOM  29578  HG  LEU B 869      -7.531 -32.295  10.411  1.00  0.940          H  
ATOM  29579 1HD1 LEU B 869      -7.563 -31.616   8.065  1.00  0.940          H  
ATOM  29580 2HD1 LEU B 869      -7.006 -33.283   8.229  1.00  0.940          H  
ATOM  29581 3HD1 LEU B 869      -8.671 -32.951   7.678  1.00  0.940          H  
ATOM  29582 1HD2 LEU B 869      -9.272 -30.708   9.796  1.00  0.940          H  
ATOM  29583 2HD2 LEU B 869     -10.381 -32.034   9.409  1.00  0.940          H  
ATOM  29584 3HD2 LEU B 869      -9.821 -31.772  11.082  1.00  0.940          H  
ATOM  29585  N   GLU B 870      -6.706 -34.417  12.328  1.00  0.540          N  
ATOM  29586  CA  GLU B 870      -5.606 -33.883  13.102  1.00  0.550          C  
ATOM  29587  C   GLU B 870      -4.407 -34.833  13.107  1.00  0.480          C  
ATOM  29588  O   GLU B 870      -3.248 -34.381  13.069  1.00  0.890          O  
ATOM  29589  CB  GLU B 870      -6.064 -33.607  14.521  1.00  0.770          C  
ATOM  29590  CG  GLU B 870      -5.054 -32.898  15.361  1.00  0.770          C  
ATOM  29591  CD  GLU B 870      -4.765 -31.477  14.876  1.00  0.770          C  
ATOM  29592  OE1 GLU B 870      -5.572 -30.940  14.101  1.00  0.770          O  
ATOM  29593  OE2 GLU B 870      -3.770 -30.901  15.310  1.00  0.770          O  
ATOM  29594  H   GLU B 870      -7.623 -34.602  12.755  1.00  0.650          H  
ATOM  29595  HA  GLU B 870      -5.294 -32.945  12.647  1.00  0.660          H  
ATOM  29596 1HB  GLU B 870      -6.974 -33.007  14.498  1.00  0.920          H  
ATOM  29597 2HB  GLU B 870      -6.311 -34.553  15.009  1.00  0.920          H  
ATOM  29598 1HG  GLU B 870      -5.460 -32.867  16.341  1.00  0.920          H  
ATOM  29599 2HG  GLU B 870      -4.126 -33.468  15.403  1.00  0.920          H  
ATOM  29600  N   GLU B 871      -4.668 -36.151  13.179  1.00  0.430          N  
ATOM  29601  CA  GLU B 871      -3.563 -37.100  13.174  1.00  0.490          C  
ATOM  29602  C   GLU B 871      -2.764 -37.010  11.891  1.00  0.570          C  
ATOM  29603  O   GLU B 871      -1.532 -37.043  11.924  1.00  0.700          O  
ATOM  29604  CB  GLU B 871      -4.024 -38.541  13.380  1.00  0.660          C  
ATOM  29605  CG  GLU B 871      -2.830 -39.534  13.407  1.00  0.660          C  
ATOM  29606  CD  GLU B 871      -3.142 -40.909  13.901  1.00  0.660          C  
ATOM  29607  OE1 GLU B 871      -4.259 -41.170  14.298  1.00  0.660          O  
ATOM  29608  OE2 GLU B 871      -2.237 -41.708  13.913  1.00  0.660          O  
ATOM  29609  H   GLU B 871      -5.637 -36.483  13.268  1.00  0.520          H  
ATOM  29610  HA  GLU B 871      -2.900 -36.841  13.994  1.00  0.590          H  
ATOM  29611 1HB  GLU B 871      -4.615 -38.616  14.283  1.00  0.790          H  
ATOM  29612 2HB  GLU B 871      -4.675 -38.829  12.549  1.00  0.790          H  
ATOM  29613 1HG  GLU B 871      -2.465 -39.635  12.384  1.00  0.790          H  
ATOM  29614 2HG  GLU B 871      -2.021 -39.117  13.991  1.00  0.790          H  
ATOM  29615  N   ARG B 872      -3.465 -36.889  10.765  1.00  0.580          N  
ATOM  29616  CA  ARG B 872      -2.837 -36.773   9.465  1.00  0.680          C  
ATOM  29617  C   ARG B 872      -1.931 -35.548   9.345  1.00  0.690          C  
ATOM  29618  O   ARG B 872      -0.789 -35.648   8.888  1.00  0.840          O  
ATOM  29619  CB  ARG B 872      -3.912 -36.664   8.400  1.00  0.910          C  
ATOM  29620  CG  ARG B 872      -3.437 -36.590   6.981  1.00  0.910          C  
ATOM  29621  CD  ARG B 872      -4.587 -36.420   6.095  1.00  0.910          C  
ATOM  29622  NE  ARG B 872      -4.219 -36.423   4.694  1.00  0.910          N  
ATOM  29623  CZ  ARG B 872      -4.079 -37.535   3.940  1.00  0.910          C  
ATOM  29624  NH1 ARG B 872      -4.251 -38.721   4.483  1.00  0.910          N  
ATOM  29625  NH2 ARG B 872      -3.777 -37.430   2.657  1.00  0.910          N  
ATOM  29626  H   ARG B 872      -4.491 -36.932  10.818  1.00  0.700          H  
ATOM  29627  HA  ARG B 872      -2.245 -37.670   9.292  1.00  0.820          H  
ATOM  29628 1HB  ARG B 872      -4.581 -37.509   8.481  1.00  1.090          H  
ATOM  29629 2HB  ARG B 872      -4.508 -35.773   8.583  1.00  1.090          H  
ATOM  29630 1HG  ARG B 872      -2.782 -35.727   6.848  1.00  1.090          H  
ATOM  29631 2HG  ARG B 872      -2.902 -37.501   6.720  1.00  1.090          H  
ATOM  29632 1HD  ARG B 872      -5.316 -37.204   6.276  1.00  1.090          H  
ATOM  29633 2HD  ARG B 872      -5.046 -35.454   6.317  1.00  1.090          H  
ATOM  29634  HE  ARG B 872      -4.081 -35.523   4.245  1.00  1.090          H  
ATOM  29635 1HH1 ARG B 872      -4.463 -38.809   5.461  1.00  1.090          H  
ATOM  29636 2HH1 ARG B 872      -4.189 -39.579   3.918  1.00  1.090          H  
ATOM  29637 1HH2 ARG B 872      -3.647 -36.520   2.239  1.00  1.090          H  
ATOM  29638 2HH2 ARG B 872      -3.675 -38.266   2.094  1.00  1.090          H  
ATOM  29639  N   GLU B 873      -2.445 -34.388   9.749  1.00  0.620          N  
ATOM  29640  CA  GLU B 873      -1.709 -33.136   9.607  1.00  0.700          C  
ATOM  29641  C   GLU B 873      -0.475 -32.961  10.508  1.00  0.740          C  
ATOM  29642  O   GLU B 873       0.495 -32.329  10.100  1.00  1.180          O  
ATOM  29643  CB  GLU B 873      -2.660 -31.958   9.814  1.00  0.950          C  
ATOM  29644  CG  GLU B 873      -3.702 -31.774   8.700  1.00  0.950          C  
ATOM  29645  CD  GLU B 873      -3.100 -31.471   7.362  1.00  0.950          C  
ATOM  29646  OE1 GLU B 873      -2.201 -30.673   7.310  1.00  0.950          O  
ATOM  29647  OE2 GLU B 873      -3.545 -32.028   6.389  1.00  0.950          O  
ATOM  29648  H   GLU B 873      -3.401 -34.374  10.123  1.00  0.740          H  
ATOM  29649  HA  GLU B 873      -1.357 -33.090   8.576  1.00  0.840          H  
ATOM  29650 1HB  GLU B 873      -3.206 -32.104  10.752  1.00  1.140          H  
ATOM  29651 2HB  GLU B 873      -2.088 -31.037   9.906  1.00  1.140          H  
ATOM  29652 1HG  GLU B 873      -4.298 -32.686   8.624  1.00  1.140          H  
ATOM  29653 2HG  GLU B 873      -4.361 -30.969   8.975  1.00  1.140          H  
ATOM  29654  N   SER B 874      -0.497 -33.488  11.734  1.00  0.880          N  
ATOM  29655  CA  SER B 874       0.604 -33.288  12.701  1.00  0.870          C  
ATOM  29656  C   SER B 874       1.415 -34.537  13.108  1.00  0.930          C  
ATOM  29657  O   SER B 874       2.193 -34.504  14.071  1.00  1.400          O  
ATOM  29658  CB  SER B 874       0.002 -32.704  13.960  1.00  1.220          C  
ATOM  29659  OG  SER B 874      -0.946 -33.598  14.511  1.00  1.220          O  
ATOM  29660  H   SER B 874      -1.341 -33.980  12.046  1.00  1.060          H  
ATOM  29661  HA  SER B 874       1.294 -32.567  12.269  1.00  1.040          H  
ATOM  29662 1HB  SER B 874       0.791 -32.506  14.687  1.00  1.470          H  
ATOM  29663 2HB  SER B 874      -0.481 -31.754  13.732  1.00  1.470          H  
ATOM  29664  HG  SER B 874      -1.742 -33.551  13.935  1.00  1.470          H  
ATOM  29665  N   GLY B 875       1.217 -35.632  12.405  1.00  1.020          N  
ATOM  29666  CA  GLY B 875       1.755 -36.950  12.756  1.00  1.140          C  
ATOM  29667  C   GLY B 875       3.265 -37.220  12.881  1.00  0.980          C  
ATOM  29668  O   GLY B 875       3.663 -38.066  13.685  1.00  1.910          O  
ATOM  29669  H   GLY B 875       0.611 -35.549  11.591  1.00  1.220          H  
ATOM  29670 1HA  GLY B 875       1.289 -37.242  13.696  1.00  1.370          H  
ATOM  29671 2HA  GLY B 875       1.354 -37.656  12.027  1.00  1.370          H  
ATOM  29672  N   ALA B 876       4.127 -36.545  12.135  1.00  0.460          N  
ATOM  29673  CA  ALA B 876       5.543 -36.937  12.202  1.00  0.770          C  
ATOM  29674  C   ALA B 876       6.531 -35.837  12.543  1.00  0.520          C  
ATOM  29675  O   ALA B 876       7.550 -35.701  11.873  1.00  0.610          O  
ATOM  29676  CB  ALA B 876       5.953 -37.546  10.874  1.00  0.950          C  
ATOM  29677  H   ALA B 876       3.806 -35.821  11.505  1.00  0.550          H  
ATOM  29678  HA  ALA B 876       5.641 -37.700  12.970  1.00  0.920          H  
ATOM  29679 1HB  ALA B 876       6.983 -37.897  10.936  1.00  1.140          H  
ATOM  29680 2HB  ALA B 876       5.297 -38.386  10.645  1.00  1.140          H  
ATOM  29681 3HB  ALA B 876       5.871 -36.797  10.089  1.00  1.140          H  
ATOM  29682  N   GLN B 877       6.277 -35.076  13.596  1.00  0.550          N  
ATOM  29683  CA  GLN B 877       7.225 -34.028  13.976  1.00  0.490          C  
ATOM  29684  C   GLN B 877       8.282 -34.503  14.989  1.00  0.460          C  
ATOM  29685  O   GLN B 877       9.360 -33.901  15.096  1.00  0.470          O  
ATOM  29686  CB  GLN B 877       6.483 -32.823  14.558  1.00  0.710          C  
ATOM  29687  CG  GLN B 877       5.564 -32.120  13.590  1.00  0.710          C  
ATOM  29688  CD  GLN B 877       4.780 -30.992  14.255  1.00  0.710          C  
ATOM  29689  OE1 GLN B 877       5.166 -30.475  15.320  1.00  0.710          O  
ATOM  29690  NE2 GLN B 877       3.692 -30.597  13.608  1.00  0.710          N  
ATOM  29691  H   GLN B 877       5.415 -35.219  14.111  1.00  0.660          H  
ATOM  29692  HA  GLN B 877       7.751 -33.702  13.079  1.00  0.590          H  
ATOM  29693 1HB  GLN B 877       5.890 -33.128  15.373  1.00  0.850          H  
ATOM  29694 2HB  GLN B 877       7.203 -32.097  14.936  1.00  0.850          H  
ATOM  29695 1HG  GLN B 877       6.156 -31.703  12.778  1.00  0.850          H  
ATOM  29696 2HG  GLN B 877       4.848 -32.845  13.200  1.00  0.850          H  
ATOM  29697 1HE2 GLN B 877       3.123 -29.855  13.957  1.00  0.850          H  
ATOM  29698 2HE2 GLN B 877       3.446 -31.036  12.743  1.00  0.850          H  
ATOM  29699  N   ALA B 878       8.004 -35.600  15.708  1.00  0.460          N  
ATOM  29700  CA  ALA B 878       8.907 -36.018  16.770  1.00  0.460          C  
ATOM  29701  C   ALA B 878      10.349 -36.303  16.319  1.00  0.430          C  
ATOM  29702  O   ALA B 878      11.250 -35.966  17.083  1.00  0.440          O  
ATOM  29703  CB  ALA B 878       8.345 -37.233  17.497  1.00  0.640          C  
ATOM  29704  H   ALA B 878       7.131 -36.092  15.574  1.00  0.550          H  
ATOM  29705  HA  ALA B 878       8.951 -35.199  17.491  1.00  0.550          H  
ATOM  29706 1HB  ALA B 878       9.000 -37.483  18.334  1.00  0.770          H  
ATOM  29707 2HB  ALA B 878       7.354 -37.002  17.878  1.00  0.770          H  
ATOM  29708 3HB  ALA B 878       8.275 -38.087  16.846  1.00  0.770          H  
ATOM  29709  N   PRO B 879      10.650 -36.933  15.148  1.00  0.420          N  
ATOM  29710  CA  PRO B 879      12.015 -37.171  14.697  1.00  0.430          C  
ATOM  29711  C   PRO B 879      12.846 -35.886  14.650  1.00  0.430          C  
ATOM  29712  O   PRO B 879      14.053 -35.907  14.920  1.00  0.520          O  
ATOM  29713  CB  PRO B 879      11.800 -37.753  13.294  1.00  0.650          C  
ATOM  29714  CG  PRO B 879      10.429 -38.409  13.362  1.00  0.650          C  
ATOM  29715  CD  PRO B 879       9.614 -37.476  14.220  1.00  0.650          C  
ATOM  29716  HA  PRO B 879      12.487 -37.909  15.362  1.00  0.520          H  
ATOM  29717 1HB  PRO B 879      11.851 -36.949  12.543  1.00  0.770          H  
ATOM  29718 2HB  PRO B 879      12.604 -38.464  13.057  1.00  0.770          H  
ATOM  29719 1HG  PRO B 879      10.010 -38.524  12.347  1.00  0.770          H  
ATOM  29720 2HG  PRO B 879      10.509 -39.418  13.790  1.00  0.770          H  
ATOM  29721 1HD  PRO B 879       9.218 -36.693  13.568  1.00  0.770          H  
ATOM  29722 2HD  PRO B 879       8.835 -38.034  14.725  1.00  0.770          H  
ATOM  29723  N   PHE B 880      12.186 -34.754  14.341  1.00  0.450          N  
ATOM  29724  CA  PHE B 880      12.875 -33.485  14.274  1.00  0.490          C  
ATOM  29725  C   PHE B 880      13.208 -33.002  15.635  1.00  0.440          C  
ATOM  29726  O   PHE B 880      14.344 -32.605  15.902  1.00  0.440          O  
ATOM  29727  CB  PHE B 880      12.086 -32.393  13.565  1.00  0.670          C  
ATOM  29728  CG  PHE B 880      12.771 -31.067  13.776  1.00  0.670          C  
ATOM  29729  CD1 PHE B 880      13.966 -30.753  13.146  1.00  0.670          C  
ATOM  29730  CD2 PHE B 880      12.227 -30.143  14.657  1.00  0.670          C  
ATOM  29731  CE1 PHE B 880      14.594 -29.553  13.410  1.00  0.670          C  
ATOM  29732  CE2 PHE B 880      12.852 -28.960  14.909  1.00  0.670          C  
ATOM  29733  CZ  PHE B 880      14.033 -28.670  14.294  1.00  0.670          C  
ATOM  29734  H   PHE B 880      11.180 -34.732  14.162  1.00  0.540          H  
ATOM  29735  HA  PHE B 880      13.808 -33.632  13.730  1.00  0.590          H  
ATOM  29736 1HB  PHE B 880      12.029 -32.597  12.500  1.00  0.800          H  
ATOM  29737 2HB  PHE B 880      11.072 -32.337  13.963  1.00  0.800          H  
ATOM  29738  HD1 PHE B 880      14.416 -31.466  12.455  1.00  0.800          H  
ATOM  29739  HD2 PHE B 880      11.290 -30.378  15.160  1.00  0.800          H  
ATOM  29740  HE1 PHE B 880      15.539 -29.310  12.925  1.00  0.800          H  
ATOM  29741  HE2 PHE B 880      12.417 -28.251  15.610  1.00  0.800          H  
ATOM  29742  HZ  PHE B 880      14.526 -27.741  14.512  1.00  0.800          H  
ATOM  29743  N   LEU B 881      12.200 -32.968  16.493  1.00  0.430          N  
ATOM  29744  CA  LEU B 881      12.434 -32.433  17.810  1.00  0.430          C  
ATOM  29745  C   LEU B 881      13.440 -33.292  18.538  1.00  0.430          C  
ATOM  29746  O   LEU B 881      14.248 -32.764  19.302  1.00  0.450          O  
ATOM  29747  CB  LEU B 881      11.136 -32.306  18.585  1.00  0.600          C  
ATOM  29748  CG  LEU B 881      10.150 -31.247  18.042  1.00  0.600          C  
ATOM  29749  CD1 LEU B 881       8.905 -31.373  18.805  1.00  0.600          C  
ATOM  29750  CD2 LEU B 881      10.726 -29.807  18.158  1.00  0.600          C  
ATOM  29751  H   LEU B 881      11.282 -33.326  16.203  1.00  0.520          H  
ATOM  29752  HA  LEU B 881      12.878 -31.452  17.704  1.00  0.520          H  
ATOM  29753 1HB  LEU B 881      10.634 -33.275  18.567  1.00  0.720          H  
ATOM  29754 2HB  LEU B 881      11.365 -32.057  19.623  1.00  0.720          H  
ATOM  29755  HG  LEU B 881       9.923 -31.464  16.999  1.00  0.720          H  
ATOM  29756 1HD1 LEU B 881       8.186 -30.670  18.425  1.00  0.720          H  
ATOM  29757 2HD1 LEU B 881       8.553 -32.374  18.681  1.00  0.720          H  
ATOM  29758 3HD1 LEU B 881       9.092 -31.172  19.851  1.00  0.720          H  
ATOM  29759 1HD2 LEU B 881       9.989 -29.095  17.786  1.00  0.720          H  
ATOM  29760 2HD2 LEU B 881      10.945 -29.586  19.189  1.00  0.720          H  
ATOM  29761 3HD2 LEU B 881      11.629 -29.699  17.583  1.00  0.720          H  
ATOM  29762  N   TYR B 882      13.409 -34.611  18.322  1.00  0.440          N  
ATOM  29763  CA  TYR B 882      14.399 -35.469  18.940  1.00  0.500          C  
ATOM  29764  C   TYR B 882      15.785 -35.035  18.512  1.00  0.460          C  
ATOM  29765  O   TYR B 882      16.669 -34.862  19.354  1.00  0.460          O  
ATOM  29766  CB  TYR B 882      14.216 -36.937  18.574  1.00  0.680          C  
ATOM  29767  CG  TYR B 882      15.350 -37.792  19.130  1.00  0.680          C  
ATOM  29768  CD1 TYR B 882      15.343 -38.183  20.464  1.00  0.680          C  
ATOM  29769  CD2 TYR B 882      16.411 -38.163  18.306  1.00  0.680          C  
ATOM  29770  CE1 TYR B 882      16.385 -38.940  20.968  1.00  0.680          C  
ATOM  29771  CE2 TYR B 882      17.446 -38.915  18.813  1.00  0.680          C  
ATOM  29772  CZ  TYR B 882      17.436 -39.305  20.137  1.00  0.680          C  
ATOM  29773  OH  TYR B 882      18.466 -40.059  20.643  1.00  0.680          O  
ATOM  29774  H   TYR B 882      12.690 -35.020  17.720  1.00  0.530          H  
ATOM  29775  HA  TYR B 882      14.329 -35.361  20.021  1.00  0.600          H  
ATOM  29776 1HB  TYR B 882      13.269 -37.304  18.969  1.00  0.810          H  
ATOM  29777 2HB  TYR B 882      14.190 -37.048  17.489  1.00  0.810          H  
ATOM  29778  HD1 TYR B 882      14.518 -37.892  21.114  1.00  0.810          H  
ATOM  29779  HD2 TYR B 882      16.425 -37.855  17.260  1.00  0.810          H  
ATOM  29780  HE1 TYR B 882      16.380 -39.247  22.014  1.00  0.810          H  
ATOM  29781  HE2 TYR B 882      18.274 -39.203  18.167  1.00  0.810          H  
ATOM  29782  HH  TYR B 882      19.127 -40.199  19.960  1.00  0.810          H  
ATOM  29783  N   ALA B 883      15.996 -34.894  17.194  1.00  0.460          N  
ATOM  29784  CA  ALA B 883      17.293 -34.494  16.680  1.00  0.470          C  
ATOM  29785  C   ALA B 883      17.715 -33.120  17.199  1.00  0.420          C  
ATOM  29786  O   ALA B 883      18.891 -32.914  17.523  1.00  0.430          O  
ATOM  29787  CB  ALA B 883      17.251 -34.476  15.168  1.00  0.650          C  
ATOM  29788  H   ALA B 883      15.239 -35.084  16.526  1.00  0.550          H  
ATOM  29789  HA  ALA B 883      18.026 -35.225  17.013  1.00  0.560          H  
ATOM  29790 1HB  ALA B 883      18.229 -34.206  14.777  1.00  0.780          H  
ATOM  29791 2HB  ALA B 883      16.969 -35.465  14.805  1.00  0.780          H  
ATOM  29792 3HB  ALA B 883      16.510 -33.746  14.839  1.00  0.780          H  
ATOM  29793  N   LEU B 884      16.764 -32.184  17.306  1.00  0.380          N  
ATOM  29794  CA  LEU B 884      17.081 -30.856  17.801  1.00  0.330          C  
ATOM  29795  C   LEU B 884      17.507 -30.937  19.250  1.00  0.340          C  
ATOM  29796  O   LEU B 884      18.498 -30.314  19.637  1.00  0.340          O  
ATOM  29797  CB  LEU B 884      15.891 -29.902  17.661  1.00  0.480          C  
ATOM  29798  CG  LEU B 884      16.101 -28.430  18.173  1.00  0.480          C  
ATOM  29799  CD1 LEU B 884      17.267 -27.737  17.397  1.00  0.480          C  
ATOM  29800  CD2 LEU B 884      14.781 -27.674  18.001  1.00  0.480          C  
ATOM  29801  H   LEU B 884      15.815 -32.392  16.983  1.00  0.460          H  
ATOM  29802  HA  LEU B 884      17.912 -30.476  17.215  1.00  0.400          H  
ATOM  29803 1HB  LEU B 884      15.606 -29.865  16.610  1.00  0.580          H  
ATOM  29804 2HB  LEU B 884      15.055 -30.327  18.215  1.00  0.580          H  
ATOM  29805  HG  LEU B 884      16.367 -28.442  19.233  1.00  0.580          H  
ATOM  29806 1HD1 LEU B 884      17.390 -26.717  17.765  1.00  0.580          H  
ATOM  29807 2HD1 LEU B 884      18.200 -28.276  17.551  1.00  0.580          H  
ATOM  29808 3HD1 LEU B 884      17.036 -27.714  16.335  1.00  0.580          H  
ATOM  29809 1HD2 LEU B 884      14.894 -26.652  18.367  1.00  0.580          H  
ATOM  29810 2HD2 LEU B 884      14.510 -27.650  16.959  1.00  0.580          H  
ATOM  29811 3HD2 LEU B 884      13.997 -28.179  18.569  1.00  0.580          H  
ATOM  29812  N   SER B 885      16.773 -31.711  20.051  1.00  0.360          N  
ATOM  29813  CA  SER B 885      17.099 -31.890  21.450  1.00  0.380          C  
ATOM  29814  C   SER B 885      18.484 -32.479  21.561  1.00  0.370          C  
ATOM  29815  O   SER B 885      19.350 -31.936  22.242  1.00  0.380          O  
ATOM  29816  CB  SER B 885      16.091 -32.810  22.099  1.00  0.520          C  
ATOM  29817  OG  SER B 885      16.406 -33.037  23.430  1.00  0.520          O  
ATOM  29818  H   SER B 885      15.942 -32.176  19.684  1.00  0.430          H  
ATOM  29819  HA  SER B 885      17.086 -30.922  21.950  1.00  0.460          H  
ATOM  29820 1HB  SER B 885      15.099 -32.372  22.021  1.00  0.630          H  
ATOM  29821 2HB  SER B 885      16.062 -33.753  21.567  1.00  0.630          H  
ATOM  29822  HG  SER B 885      15.630 -33.466  23.805  1.00  0.630          H  
ATOM  29823  N   LEU B 886      18.757 -33.531  20.791  1.00  0.370          N  
ATOM  29824  CA  LEU B 886      20.048 -34.186  20.843  1.00  0.390          C  
ATOM  29825  C   LEU B 886      21.172 -33.178  20.569  1.00  0.350          C  
ATOM  29826  O   LEU B 886      22.176 -33.156  21.291  1.00  0.330          O  
ATOM  29827  CB  LEU B 886      20.057 -35.329  19.807  1.00  0.540          C  
ATOM  29828  CG  LEU B 886      21.304 -36.228  19.700  1.00  0.540          C  
ATOM  29829  CD1 LEU B 886      21.514 -36.982  21.011  1.00  0.540          C  
ATOM  29830  CD2 LEU B 886      21.094 -37.200  18.539  1.00  0.540          C  
ATOM  29831  H   LEU B 886      18.017 -33.932  20.209  1.00  0.440          H  
ATOM  29832  HA  LEU B 886      20.176 -34.591  21.842  1.00  0.470          H  
ATOM  29833 1HB  LEU B 886      19.197 -35.971  20.008  1.00  0.650          H  
ATOM  29834 2HB  LEU B 886      19.906 -34.883  18.829  1.00  0.650          H  
ATOM  29835  HG  LEU B 886      22.188 -35.616  19.513  1.00  0.650          H  
ATOM  29836 1HD1 LEU B 886      22.396 -37.619  20.931  1.00  0.650          H  
ATOM  29837 2HD1 LEU B 886      21.656 -36.277  21.815  1.00  0.650          H  
ATOM  29838 3HD1 LEU B 886      20.638 -37.600  21.221  1.00  0.650          H  
ATOM  29839 1HD2 LEU B 886      21.967 -37.847  18.437  1.00  0.650          H  
ATOM  29840 2HD2 LEU B 886      20.215 -37.805  18.731  1.00  0.650          H  
ATOM  29841 3HD2 LEU B 886      20.951 -36.635  17.616  1.00  0.650          H  
ATOM  29842  N   LEU B 887      20.993 -32.316  19.557  1.00  0.360          N  
ATOM  29843  CA  LEU B 887      21.985 -31.296  19.248  1.00  0.370          C  
ATOM  29844  C   LEU B 887      22.165 -30.278  20.368  1.00  0.340          C  
ATOM  29845  O   LEU B 887      23.303 -29.969  20.731  1.00  0.340          O  
ATOM  29846  CB  LEU B 887      21.609 -30.564  17.956  1.00  0.510          C  
ATOM  29847  CG  LEU B 887      22.521 -29.377  17.513  1.00  0.510          C  
ATOM  29848  CD1 LEU B 887      23.969 -29.838  17.299  1.00  0.510          C  
ATOM  29849  CD2 LEU B 887      21.944 -28.814  16.224  1.00  0.510          C  
ATOM  29850  H   LEU B 887      20.165 -32.412  18.958  1.00  0.430          H  
ATOM  29851  HA  LEU B 887      22.931 -31.806  19.095  1.00  0.440          H  
ATOM  29852 1HB  LEU B 887      21.584 -31.294  17.149  1.00  0.620          H  
ATOM  29853 2HB  LEU B 887      20.598 -30.170  18.078  1.00  0.620          H  
ATOM  29854  HG  LEU B 887      22.525 -28.600  18.280  1.00  0.620          H  
ATOM  29855 1HD1 LEU B 887      24.573 -28.989  16.980  1.00  0.620          H  
ATOM  29856 2HD1 LEU B 887      24.383 -30.232  18.226  1.00  0.620          H  
ATOM  29857 3HD1 LEU B 887      23.996 -30.611  16.533  1.00  0.620          H  
ATOM  29858 1HD2 LEU B 887      22.552 -27.984  15.886  1.00  0.620          H  
ATOM  29859 2HD2 LEU B 887      21.939 -29.588  15.456  1.00  0.620          H  
ATOM  29860 3HD2 LEU B 887      20.923 -28.473  16.402  1.00  0.620          H  
ATOM  29861  N   ILE B 888      21.070 -29.746  20.919  1.00  0.340          N  
ATOM  29862  CA  ILE B 888      21.207 -28.749  21.973  1.00  0.330          C  
ATOM  29863  C   ILE B 888      21.864 -29.394  23.199  1.00  0.320          C  
ATOM  29864  O   ILE B 888      22.692 -28.749  23.848  1.00  0.330          O  
ATOM  29865  CB  ILE B 888      19.872 -28.056  22.338  1.00  0.470          C  
ATOM  29866  CG1 ILE B 888      19.267 -27.260  21.082  1.00  0.470          C  
ATOM  29867  CG2 ILE B 888      20.129 -27.050  23.499  1.00  0.470          C  
ATOM  29868  CD1 ILE B 888      20.116 -26.116  20.496  1.00  0.470          C  
ATOM  29869  H   ILE B 888      20.146 -30.024  20.566  1.00  0.410          H  
ATOM  29870  HA  ILE B 888      21.884 -27.979  21.626  1.00  0.400          H  
ATOM  29871  HB  ILE B 888      19.139 -28.810  22.643  1.00  0.560          H  
ATOM  29872 1HG1 ILE B 888      19.100 -27.977  20.283  1.00  0.560          H  
ATOM  29873 2HG1 ILE B 888      18.303 -26.847  21.378  1.00  0.560          H  
ATOM  29874 1HG2 ILE B 888      19.194 -26.561  23.769  1.00  0.560          H  
ATOM  29875 2HG2 ILE B 888      20.511 -27.562  24.350  1.00  0.560          H  
ATOM  29876 3HG2 ILE B 888      20.857 -26.301  23.199  1.00  0.560          H  
ATOM  29877 1HD1 ILE B 888      19.579 -25.679  19.654  1.00  0.560          H  
ATOM  29878 2HD1 ILE B 888      20.280 -25.346  21.239  1.00  0.560          H  
ATOM  29879 3HD1 ILE B 888      21.067 -26.496  20.149  1.00  0.560          H  
ATOM  29880  N   VAL B 889      21.488 -30.635  23.538  1.00  0.320          N  
ATOM  29881  CA  VAL B 889      22.089 -31.349  24.660  1.00  0.300          C  
ATOM  29882  C   VAL B 889      23.587 -31.515  24.423  1.00  0.300          C  
ATOM  29883  O   VAL B 889      24.376 -31.238  25.325  1.00  0.300          O  
ATOM  29884  CB  VAL B 889      21.415 -32.725  24.847  1.00  0.430          C  
ATOM  29885  CG1 VAL B 889      22.184 -33.590  25.844  1.00  0.430          C  
ATOM  29886  CG2 VAL B 889      19.988 -32.516  25.376  1.00  0.430          C  
ATOM  29887  H   VAL B 889      20.767 -31.098  22.979  1.00  0.380          H  
ATOM  29888  HA  VAL B 889      21.938 -30.763  25.565  1.00  0.360          H  
ATOM  29889  HB  VAL B 889      21.389 -33.238  23.884  1.00  0.510          H  
ATOM  29890 1HG1 VAL B 889      21.684 -34.548  25.948  1.00  0.510          H  
ATOM  29891 2HG1 VAL B 889      23.189 -33.752  25.506  1.00  0.510          H  
ATOM  29892 3HG1 VAL B 889      22.217 -33.115  26.775  1.00  0.510          H  
ATOM  29893 1HG2 VAL B 889      19.513 -33.477  25.480  1.00  0.510          H  
ATOM  29894 2HG2 VAL B 889      20.026 -32.018  26.342  1.00  0.510          H  
ATOM  29895 3HG2 VAL B 889      19.411 -31.908  24.686  1.00  0.510          H  
ATOM  29896  N   PHE B 890      23.992 -31.928  23.217  1.00  0.320          N  
ATOM  29897  CA  PHE B 890      25.412 -32.029  22.911  1.00  0.330          C  
ATOM  29898  C   PHE B 890      26.118 -30.721  23.147  1.00  0.350          C  
ATOM  29899  O   PHE B 890      27.167 -30.686  23.790  1.00  0.360          O  
ATOM  29900  CB  PHE B 890      25.680 -32.430  21.463  1.00  0.460          C  
ATOM  29901  CG  PHE B 890      27.152 -32.263  21.110  1.00  0.460          C  
ATOM  29902  CD1 PHE B 890      28.131 -33.130  21.571  1.00  0.460          C  
ATOM  29903  CD2 PHE B 890      27.551 -31.199  20.311  1.00  0.460          C  
ATOM  29904  CE1 PHE B 890      29.449 -32.929  21.257  1.00  0.460          C  
ATOM  29905  CE2 PHE B 890      28.869 -31.012  19.997  1.00  0.460          C  
ATOM  29906  CZ  PHE B 890      29.817 -31.884  20.476  1.00  0.460          C  
ATOM  29907  H   PHE B 890      23.296 -32.194  22.514  1.00  0.380          H  
ATOM  29908  HA  PHE B 890      25.849 -32.775  23.570  1.00  0.400          H  
ATOM  29909 1HB  PHE B 890      25.375 -33.451  21.279  1.00  0.550          H  
ATOM  29910 2HB  PHE B 890      25.097 -31.796  20.800  1.00  0.550          H  
ATOM  29911  HD1 PHE B 890      27.865 -33.959  22.191  1.00  0.550          H  
ATOM  29912  HD2 PHE B 890      26.800 -30.503  19.934  1.00  0.550          H  
ATOM  29913  HE1 PHE B 890      30.217 -33.610  21.632  1.00  0.550          H  
ATOM  29914  HE2 PHE B 890      29.167 -30.174  19.369  1.00  0.550          H  
ATOM  29915  HZ  PHE B 890      30.869 -31.750  20.234  1.00  0.550          H  
ATOM  29916  N   LEU B 891      25.571 -29.643  22.593  1.00  0.360          N  
ATOM  29917  CA  LEU B 891      26.202 -28.357  22.726  1.00  0.370          C  
ATOM  29918  C   LEU B 891      26.267 -27.910  24.192  1.00  0.340          C  
ATOM  29919  O   LEU B 891      27.289 -27.373  24.630  1.00  0.330          O  
ATOM  29920  CB  LEU B 891      25.433 -27.350  21.867  1.00  0.510          C  
ATOM  29921  CG  LEU B 891      25.486 -27.535  20.334  1.00  0.510          C  
ATOM  29922  CD1 LEU B 891      24.517 -26.538  19.686  1.00  0.510          C  
ATOM  29923  CD2 LEU B 891      26.895 -27.328  19.827  1.00  0.510          C  
ATOM  29924  H   LEU B 891      24.707 -29.735  22.053  1.00  0.430          H  
ATOM  29925  HA  LEU B 891      27.223 -28.442  22.372  1.00  0.440          H  
ATOM  29926 1HB  LEU B 891      24.386 -27.357  22.178  1.00  0.620          H  
ATOM  29927 2HB  LEU B 891      25.822 -26.415  22.039  1.00  0.620          H  
ATOM  29928  HG  LEU B 891      25.165 -28.535  20.074  1.00  0.620          H  
ATOM  29929 1HD1 LEU B 891      24.531 -26.666  18.604  1.00  0.620          H  
ATOM  29930 2HD1 LEU B 891      23.510 -26.720  20.056  1.00  0.620          H  
ATOM  29931 3HD1 LEU B 891      24.814 -25.519  19.933  1.00  0.620          H  
ATOM  29932 1HD2 LEU B 891      26.899 -27.463  18.749  1.00  0.620          H  
ATOM  29933 2HD2 LEU B 891      27.223 -26.324  20.075  1.00  0.620          H  
ATOM  29934 3HD2 LEU B 891      27.564 -28.046  20.268  1.00  0.620          H  
ATOM  29935  N   CYS B 892      25.213 -28.172  24.975  1.00  0.320          N  
ATOM  29936  CA  CYS B 892      25.224 -27.793  26.381  1.00  0.290          C  
ATOM  29937  C   CYS B 892      26.324 -28.553  27.117  1.00  0.300          C  
ATOM  29938  O   CYS B 892      27.064 -27.968  27.919  1.00  0.300          O  
ATOM  29939  CB  CYS B 892      23.888 -28.131  27.046  1.00  0.420          C  
ATOM  29940  SG  CYS B 892      22.498 -27.148  26.497  1.00  0.420          S  
ATOM  29941  H   CYS B 892      24.374 -28.585  24.565  1.00  0.380          H  
ATOM  29942  HA  CYS B 892      25.413 -26.722  26.456  1.00  0.350          H  
ATOM  29943 1HB  CYS B 892      23.649 -29.177  26.854  1.00  0.500          H  
ATOM  29944 2HB  CYS B 892      23.981 -28.002  28.122  1.00  0.500          H  
ATOM  29945  HG  CYS B 892      22.474 -27.667  25.241  1.00  0.500          H  
ATOM  29946  N   LEU B 893      26.447 -29.850  26.820  1.00  0.310          N  
ATOM  29947  CA  LEU B 893      27.470 -30.677  27.423  1.00  0.310          C  
ATOM  29948  C   LEU B 893      28.857 -30.226  26.981  1.00  0.320          C  
ATOM  29949  O   LEU B 893      29.776 -30.155  27.795  1.00  0.330          O  
ATOM  29950  CB  LEU B 893      27.266 -32.133  27.012  1.00  0.430          C  
ATOM  29951  CG  LEU B 893      26.042 -32.884  27.559  1.00  0.430          C  
ATOM  29952  CD1 LEU B 893      25.916 -34.201  26.803  1.00  0.430          C  
ATOM  29953  CD2 LEU B 893      26.203 -33.169  29.019  1.00  0.430          C  
ATOM  29954  H   LEU B 893      25.778 -30.280  26.172  1.00  0.370          H  
ATOM  29955  HA  LEU B 893      27.399 -30.582  28.500  1.00  0.370          H  
ATOM  29956 1HB  LEU B 893      27.166 -32.135  25.935  1.00  0.520          H  
ATOM  29957 2HB  LEU B 893      28.149 -32.694  27.287  1.00  0.520          H  
ATOM  29958  HG  LEU B 893      25.144 -32.292  27.405  1.00  0.520          H  
ATOM  29959 1HD1 LEU B 893      25.051 -34.755  27.166  1.00  0.520          H  
ATOM  29960 2HD1 LEU B 893      25.789 -33.995  25.742  1.00  0.520          H  
ATOM  29961 3HD1 LEU B 893      26.812 -34.792  26.947  1.00  0.520          H  
ATOM  29962 1HD2 LEU B 893      25.333 -33.702  29.347  1.00  0.520          H  
ATOM  29963 2HD2 LEU B 893      27.071 -33.774  29.182  1.00  0.520          H  
ATOM  29964 3HD2 LEU B 893      26.296 -32.253  29.579  1.00  0.520          H  
ATOM  29965  N   ALA B 894      29.020 -29.859  25.701  1.00  0.330          N  
ATOM  29966  CA  ALA B 894      30.321 -29.419  25.224  1.00  0.350          C  
ATOM  29967  C   ALA B 894      30.777 -28.208  26.005  1.00  0.360          C  
ATOM  29968  O   ALA B 894      31.948 -28.104  26.394  1.00  0.380          O  
ATOM  29969  CB  ALA B 894      30.260 -29.099  23.740  1.00  0.480          C  
ATOM  29970  H   ALA B 894      28.248 -29.956  25.041  1.00  0.400          H  
ATOM  29971  HA  ALA B 894      31.034 -30.215  25.396  1.00  0.420          H  
ATOM  29972 1HB  ALA B 894      31.248 -28.791  23.414  1.00  0.580          H  
ATOM  29973 2HB  ALA B 894      29.945 -29.985  23.188  1.00  0.580          H  
ATOM  29974 3HB  ALA B 894      29.550 -28.297  23.569  1.00  0.580          H  
ATOM  29975  N   ALA B 895      29.848 -27.286  26.276  1.00  0.360          N  
ATOM  29976  CA  ALA B 895      30.186 -26.124  27.070  1.00  0.370          C  
ATOM  29977  C   ALA B 895      30.566 -26.548  28.496  1.00  0.370          C  
ATOM  29978  O   ALA B 895      31.605 -26.146  29.021  1.00  0.400          O  
ATOM  29979  CB  ALA B 895      29.011 -25.169  27.082  1.00  0.510          C  
ATOM  29980  H   ALA B 895      28.908 -27.386  25.873  1.00  0.430          H  
ATOM  29981  HA  ALA B 895      31.046 -25.634  26.620  1.00  0.440          H  
ATOM  29982 1HB  ALA B 895      29.249 -24.308  27.647  1.00  0.620          H  
ATOM  29983 2HB  ALA B 895      28.776 -24.880  26.073  1.00  0.620          H  
ATOM  29984 3HB  ALA B 895      28.149 -25.663  27.524  1.00  0.620          H  
ATOM  29985  N   LEU B 896      29.790 -27.475  29.072  1.00  0.350          N  
ATOM  29986  CA  LEU B 896      29.978 -27.965  30.438  1.00  0.340          C  
ATOM  29987  C   LEU B 896      31.325 -28.644  30.657  1.00  0.360          C  
ATOM  29988  O   LEU B 896      31.969 -28.443  31.690  1.00  0.370          O  
ATOM  29989  CB  LEU B 896      28.822 -28.928  30.777  1.00  0.480          C  
ATOM  29990  CG  LEU B 896      28.751 -29.574  32.186  1.00  0.480          C  
ATOM  29991  CD1 LEU B 896      28.695 -28.488  33.260  1.00  0.480          C  
ATOM  29992  CD2 LEU B 896      27.467 -30.474  32.232  1.00  0.480          C  
ATOM  29993  H   LEU B 896      28.955 -27.790  28.570  1.00  0.420          H  
ATOM  29994  HA  LEU B 896      29.923 -27.104  31.097  1.00  0.410          H  
ATOM  29995 1HB  LEU B 896      27.880 -28.416  30.583  1.00  0.580          H  
ATOM  29996 2HB  LEU B 896      28.892 -29.754  30.089  1.00  0.580          H  
ATOM  29997  HG  LEU B 896      29.634 -30.197  32.371  1.00  0.580          H  
ATOM  29998 1HD1 LEU B 896      28.619 -28.957  34.249  1.00  0.580          H  
ATOM  29999 2HD1 LEU B 896      29.598 -27.881  33.226  1.00  0.580          H  
ATOM  30000 3HD1 LEU B 896      27.843 -27.863  33.078  1.00  0.580          H  
ATOM  30001 1HD2 LEU B 896      27.389 -30.947  33.216  1.00  0.580          H  
ATOM  30002 2HD2 LEU B 896      26.578 -29.866  32.053  1.00  0.580          H  
ATOM  30003 3HD2 LEU B 896      27.538 -31.246  31.467  1.00  0.580          H  
ATOM  30004  N   TYR B 897      31.769 -29.425  29.680  1.00  0.360          N  
ATOM  30005  CA  TYR B 897      33.034 -30.128  29.806  1.00  0.380          C  
ATOM  30006  C   TYR B 897      34.190 -29.439  29.112  1.00  0.410          C  
ATOM  30007  O   TYR B 897      35.280 -30.011  29.045  1.00  0.430          O  
ATOM  30008  CB  TYR B 897      32.947 -31.521  29.193  1.00  0.520          C  
ATOM  30009  CG  TYR B 897      32.007 -32.449  29.842  1.00  0.520          C  
ATOM  30010  CD1 TYR B 897      30.888 -32.884  29.158  1.00  0.520          C  
ATOM  30011  CD2 TYR B 897      32.256 -32.886  31.123  1.00  0.520          C  
ATOM  30012  CE1 TYR B 897      30.036 -33.761  29.751  1.00  0.520          C  
ATOM  30013  CE2 TYR B 897      31.396 -33.753  31.709  1.00  0.520          C  
ATOM  30014  CZ  TYR B 897      30.296 -34.192  31.033  1.00  0.520          C  
ATOM  30015  OH  TYR B 897      29.458 -35.065  31.617  1.00  0.520          O  
ATOM  30016  H   TYR B 897      31.163 -29.584  28.870  1.00  0.430          H  
ATOM  30017  HA  TYR B 897      33.279 -30.203  30.863  1.00  0.460          H  
ATOM  30018 1HB  TYR B 897      32.655 -31.426  28.141  1.00  0.630          H  
ATOM  30019 2HB  TYR B 897      33.928 -31.979  29.210  1.00  0.630          H  
ATOM  30020  HD1 TYR B 897      30.698 -32.541  28.148  1.00  0.630          H  
ATOM  30021  HD2 TYR B 897      33.137 -32.545  31.661  1.00  0.630          H  
ATOM  30022  HE1 TYR B 897      29.175 -34.119  29.218  1.00  0.630          H  
ATOM  30023  HE2 TYR B 897      31.592 -34.107  32.712  1.00  0.630          H  
ATOM  30024  HH  TYR B 897      29.818 -35.354  32.471  1.00  0.630          H  
ATOM  30025  N   GLU B 898      33.969 -28.250  28.547  1.00  0.450          N  
ATOM  30026  CA  GLU B 898      35.014 -27.555  27.806  1.00  0.490          C  
ATOM  30027  C   GLU B 898      35.658 -28.526  26.786  1.00  0.460          C  
ATOM  30028  O   GLU B 898      36.885 -28.585  26.650  1.00  0.460          O  
ATOM  30029  CB  GLU B 898      36.037 -26.996  28.823  1.00  0.670          C  
ATOM  30030  CG  GLU B 898      35.388 -26.018  29.874  1.00  0.670          C  
ATOM  30031  CD  GLU B 898      36.342 -25.466  30.948  1.00  0.670          C  
ATOM  30032  OE1 GLU B 898      37.508 -25.768  30.902  1.00  0.670          O  
ATOM  30033  OE2 GLU B 898      35.870 -24.774  31.842  1.00  0.670          O  
ATOM  30034  H   GLU B 898      33.070 -27.775  28.688  1.00  0.540          H  
ATOM  30035  HA  GLU B 898      34.556 -26.729  27.260  1.00  0.590          H  
ATOM  30036 1HB  GLU B 898      36.517 -27.810  29.361  1.00  0.800          H  
ATOM  30037 2HB  GLU B 898      36.815 -26.449  28.291  1.00  0.800          H  
ATOM  30038 1HG  GLU B 898      34.956 -25.177  29.333  1.00  0.800          H  
ATOM  30039 2HG  GLU B 898      34.568 -26.539  30.371  1.00  0.800          H  
ATOM  30040  N   SER B 899      34.811 -29.296  26.084  1.00  0.450          N  
ATOM  30041  CA  SER B 899      35.269 -30.306  25.124  1.00  0.420          C  
ATOM  30042  C   SER B 899      34.222 -30.762  24.133  1.00  0.440          C  
ATOM  30043  O   SER B 899      33.096 -31.073  24.499  1.00  0.490          O  
ATOM  30044  CB  SER B 899      35.792 -31.526  25.846  1.00  0.600          C  
ATOM  30045  OG  SER B 899      36.117 -32.552  24.921  1.00  0.600          O  
ATOM  30046  H   SER B 899      33.811 -29.129  26.240  1.00  0.540          H  
ATOM  30047  HA  SER B 899      36.098 -29.879  24.564  1.00  0.500          H  
ATOM  30048 1HB  SER B 899      36.680 -31.251  26.414  1.00  0.720          H  
ATOM  30049 2HB  SER B 899      35.049 -31.879  26.556  1.00  0.720          H  
ATOM  30050  HG  SER B 899      36.838 -33.057  25.334  1.00  0.720          H  
ATOM  30051  N   TRP B 900      34.610 -30.918  22.872  1.00  0.430          N  
ATOM  30052  CA  TRP B 900      33.657 -31.408  21.885  1.00  0.460          C  
ATOM  30053  C   TRP B 900      33.639 -32.946  21.838  1.00  0.490          C  
ATOM  30054  O   TRP B 900      32.882 -33.537  21.068  1.00  0.560          O  
ATOM  30055  CB  TRP B 900      33.988 -30.911  20.475  1.00  0.630          C  
ATOM  30056  CG  TRP B 900      34.003 -29.403  20.250  1.00  0.630          C  
ATOM  30057  CD1 TRP B 900      35.110 -28.672  19.933  1.00  0.630          C  
ATOM  30058  CD2 TRP B 900      32.906 -28.445  20.313  1.00  0.630          C  
ATOM  30059  NE1 TRP B 900      34.780 -27.356  19.769  1.00  0.630          N  
ATOM  30060  CE2 TRP B 900      33.441 -27.197  20.000  1.00  0.630          C  
ATOM  30061  CE3 TRP B 900      31.549 -28.545  20.595  1.00  0.630          C  
ATOM  30062  CZ2 TRP B 900      32.667 -26.061  19.959  1.00  0.630          C  
ATOM  30063  CZ3 TRP B 900      30.768 -27.399  20.557  1.00  0.630          C  
ATOM  30064  CH2 TRP B 900      31.313 -26.188  20.245  1.00  0.630          C  
ATOM  30065  H   TRP B 900      35.553 -30.671  22.602  1.00  0.520          H  
ATOM  30066  HA  TRP B 900      32.663 -31.057  22.160  1.00  0.550          H  
ATOM  30067 1HB  TRP B 900      34.967 -31.296  20.193  1.00  0.760          H  
ATOM  30068 2HB  TRP B 900      33.273 -31.336  19.775  1.00  0.760          H  
ATOM  30069  HD1 TRP B 900      36.113 -29.079  19.807  1.00  0.760          H  
ATOM  30070  HE1 TRP B 900      35.423 -26.615  19.519  1.00  0.760          H  
ATOM  30071  HE3 TRP B 900      31.114 -29.491  20.844  1.00  0.760          H  
ATOM  30072  HZ2 TRP B 900      33.097 -25.101  19.713  1.00  0.760          H  
ATOM  30073  HZ3 TRP B 900      29.715 -27.488  20.785  1.00  0.760          H  
ATOM  30074  HH2 TRP B 900      30.674 -25.306  20.224  1.00  0.760          H  
ATOM  30075  N   SER B 901      34.512 -33.598  22.621  1.00  0.460          N  
ATOM  30076  CA  SER B 901      34.595 -35.056  22.613  1.00  0.510          C  
ATOM  30077  C   SER B 901      33.967 -35.690  23.843  1.00  0.440          C  
ATOM  30078  O   SER B 901      33.217 -36.666  23.735  1.00  0.390          O  
ATOM  30079  CB  SER B 901      36.049 -35.474  22.572  1.00  0.690          C  
ATOM  30080  OG  SER B 901      36.719 -35.041  23.736  1.00  0.690          O  
ATOM  30081  H   SER B 901      35.119 -33.073  23.245  1.00  0.550          H  
ATOM  30082  HA  SER B 901      34.083 -35.430  21.727  1.00  0.610          H  
ATOM  30083 1HB  SER B 901      36.114 -36.558  22.491  1.00  0.830          H  
ATOM  30084 2HB  SER B 901      36.527 -35.048  21.693  1.00  0.830          H  
ATOM  30085  HG  SER B 901      37.600 -35.428  23.693  1.00  0.830          H  
ATOM  30086  N   ILE B 902      34.135 -35.056  25.007  1.00  0.460          N  
ATOM  30087  CA  ILE B 902      33.642 -35.647  26.248  1.00  0.420          C  
ATOM  30088  C   ILE B 902      32.139 -35.890  26.258  1.00  0.390          C  
ATOM  30089  O   ILE B 902      31.747 -36.958  26.718  1.00  0.400          O  
ATOM  30090  CB  ILE B 902      34.061 -34.893  27.526  1.00  0.600          C  
ATOM  30091  CG1 ILE B 902      35.577 -35.035  27.732  1.00  0.600          C  
ATOM  30092  CG2 ILE B 902      33.313 -35.513  28.734  1.00  0.600          C  
ATOM  30093  CD1 ILE B 902      36.163 -34.108  28.798  1.00  0.600          C  
ATOM  30094  H   ILE B 902      34.710 -34.215  25.019  1.00  0.550          H  
ATOM  30095  HA  ILE B 902      34.114 -36.621  26.344  1.00  0.500          H  
ATOM  30096  HB  ILE B 902      33.832 -33.842  27.443  1.00  0.720          H  
ATOM  30097 1HG1 ILE B 902      35.795 -36.066  28.013  1.00  0.720          H  
ATOM  30098 2HG1 ILE B 902      36.073 -34.828  26.786  1.00  0.720          H  
ATOM  30099 1HG2 ILE B 902      33.600 -35.019  29.645  1.00  0.720          H  
ATOM  30100 2HG2 ILE B 902      32.241 -35.416  28.627  1.00  0.720          H  
ATOM  30101 3HG2 ILE B 902      33.564 -36.574  28.811  1.00  0.720          H  
ATOM  30102 1HD1 ILE B 902      37.238 -34.276  28.868  1.00  0.720          H  
ATOM  30103 2HD1 ILE B 902      35.983 -33.068  28.526  1.00  0.720          H  
ATOM  30104 3HD1 ILE B 902      35.717 -34.307  29.760  1.00  0.720          H  
ATOM  30105  N   PRO B 903      31.261 -34.981  25.774  1.00  0.380          N  
ATOM  30106  CA  PRO B 903      29.818 -35.128  25.749  1.00  0.360          C  
ATOM  30107  C   PRO B 903      29.340 -36.447  25.198  1.00  0.360          C  
ATOM  30108  O   PRO B 903      28.256 -36.907  25.557  1.00  0.350          O  
ATOM  30109  CB  PRO B 903      29.396 -34.015  24.819  1.00  0.540          C  
ATOM  30110  CG  PRO B 903      30.418 -32.972  25.021  1.00  0.540          C  
ATOM  30111  CD  PRO B 903      31.695 -33.695  25.179  1.00  0.540          C  
ATOM  30112  HA  PRO B 903      29.424 -34.967  26.764  1.00  0.430          H  
ATOM  30113 1HB  PRO B 903      29.426 -34.406  23.803  1.00  0.650          H  
ATOM  30114 2HB  PRO B 903      28.378 -33.713  24.997  1.00  0.650          H  
ATOM  30115 1HG  PRO B 903      30.428 -32.275  24.170  1.00  0.650          H  
ATOM  30116 2HG  PRO B 903      30.185 -32.397  25.903  1.00  0.650          H  
ATOM  30117 1HD  PRO B 903      32.069 -33.807  24.169  1.00  0.650          H  
ATOM  30118 2HD  PRO B 903      32.367 -33.130  25.831  1.00  0.650          H  
ATOM  30119  N   PHE B 904      30.110 -37.083  24.318  1.00  0.370          N  
ATOM  30120  CA  PHE B 904      29.622 -38.325  23.770  1.00  0.380          C  
ATOM  30121  C   PHE B 904      29.578 -39.401  24.845  1.00  0.370          C  
ATOM  30122  O   PHE B 904      28.743 -40.303  24.795  1.00  0.370          O  
ATOM  30123  CB  PHE B 904      30.439 -38.701  22.561  1.00  0.530          C  
ATOM  30124  CG  PHE B 904      30.099 -37.791  21.428  1.00  0.530          C  
ATOM  30125  CD1 PHE B 904      30.942 -36.755  21.082  1.00  0.530          C  
ATOM  30126  CD2 PHE B 904      28.909 -37.941  20.725  1.00  0.530          C  
ATOM  30127  CE1 PHE B 904      30.615 -35.894  20.062  1.00  0.530          C  
ATOM  30128  CE2 PHE B 904      28.578 -37.074  19.705  1.00  0.530          C  
ATOM  30129  CZ  PHE B 904      29.433 -36.048  19.375  1.00  0.530          C  
ATOM  30130  H   PHE B 904      31.038 -36.754  24.027  1.00  0.440          H  
ATOM  30131  HA  PHE B 904      28.612 -38.159  23.422  1.00  0.460          H  
ATOM  30132 1HB  PHE B 904      31.491 -38.584  22.789  1.00  0.630          H  
ATOM  30133 2HB  PHE B 904      30.249 -39.733  22.268  1.00  0.630          H  
ATOM  30134  HD1 PHE B 904      31.876 -36.616  21.625  1.00  0.630          H  
ATOM  30135  HD2 PHE B 904      28.226 -38.752  20.991  1.00  0.630          H  
ATOM  30136  HE1 PHE B 904      31.298 -35.077  19.804  1.00  0.630          H  
ATOM  30137  HE2 PHE B 904      27.640 -37.197  19.162  1.00  0.630          H  
ATOM  30138  HZ  PHE B 904      29.178 -35.357  18.573  1.00  0.630          H  
ATOM  30139  N   SER B 905      30.394 -39.258  25.896  1.00  0.370          N  
ATOM  30140  CA  SER B 905      30.438 -40.207  27.004  1.00  0.370          C  
ATOM  30141  C   SER B 905      29.130 -40.209  27.798  1.00  0.340          C  
ATOM  30142  O   SER B 905      28.899 -41.093  28.624  1.00  0.340          O  
ATOM  30143  CB  SER B 905      31.596 -39.894  27.930  1.00  0.520          C  
ATOM  30144  OG  SER B 905      31.417 -38.678  28.594  1.00  0.520          O  
ATOM  30145  H   SER B 905      31.041 -38.474  25.945  1.00  0.440          H  
ATOM  30146  HA  SER B 905      30.589 -41.197  26.588  1.00  0.440          H  
ATOM  30147 1HB  SER B 905      31.675 -40.692  28.662  1.00  0.620          H  
ATOM  30148 2HB  SER B 905      32.525 -39.867  27.365  1.00  0.620          H  
ATOM  30149  HG  SER B 905      31.662 -37.985  27.961  1.00  0.620          H  
ATOM  30150  N   VAL B 906      28.312 -39.179  27.581  1.00  0.340          N  
ATOM  30151  CA  VAL B 906      27.019 -38.996  28.195  1.00  0.330          C  
ATOM  30152  C   VAL B 906      25.951 -39.330  27.159  1.00  0.320          C  
ATOM  30153  O   VAL B 906      25.038 -40.092  27.413  1.00  0.310          O  
ATOM  30154  CB  VAL B 906      26.857 -37.548  28.696  1.00  0.470          C  
ATOM  30155  CG1 VAL B 906      25.438 -37.307  29.247  1.00  0.470          C  
ATOM  30156  CG2 VAL B 906      27.914 -37.264  29.786  1.00  0.470          C  
ATOM  30157  H   VAL B 906      28.587 -38.484  26.891  1.00  0.410          H  
ATOM  30158  HA  VAL B 906      26.923 -39.680  29.034  1.00  0.400          H  
ATOM  30159  HB  VAL B 906      27.008 -36.875  27.864  1.00  0.560          H  
ATOM  30160 1HG1 VAL B 906      25.355 -36.277  29.568  1.00  0.560          H  
ATOM  30161 2HG1 VAL B 906      24.697 -37.493  28.473  1.00  0.560          H  
ATOM  30162 3HG1 VAL B 906      25.246 -37.956  30.084  1.00  0.560          H  
ATOM  30163 1HG2 VAL B 906      27.811 -36.244  30.119  1.00  0.560          H  
ATOM  30164 2HG2 VAL B 906      27.767 -37.939  30.627  1.00  0.560          H  
ATOM  30165 3HG2 VAL B 906      28.917 -37.413  29.379  1.00  0.560          H  
ATOM  30166  N   LEU B 907      26.067 -38.789  25.956  1.00  0.330          N  
ATOM  30167  CA  LEU B 907      25.042 -38.994  24.930  1.00  0.330          C  
ATOM  30168  C   LEU B 907      24.868 -40.478  24.591  1.00  0.360          C  
ATOM  30169  O   LEU B 907      23.756 -40.944  24.327  1.00  0.350          O  
ATOM  30170  CB  LEU B 907      25.443 -38.222  23.679  1.00  0.460          C  
ATOM  30171  CG  LEU B 907      25.448 -36.682  23.807  1.00  0.460          C  
ATOM  30172  CD1 LEU B 907      26.097 -36.102  22.610  1.00  0.460          C  
ATOM  30173  CD2 LEU B 907      24.049 -36.147  23.921  1.00  0.460          C  
ATOM  30174  H   LEU B 907      26.857 -38.173  25.758  1.00  0.400          H  
ATOM  30175  HA  LEU B 907      24.095 -38.629  25.314  1.00  0.400          H  
ATOM  30176 1HB  LEU B 907      26.426 -38.546  23.384  1.00  0.550          H  
ATOM  30177 2HB  LEU B 907      24.751 -38.484  22.881  1.00  0.550          H  
ATOM  30178  HG  LEU B 907      26.014 -36.387  24.680  1.00  0.550          H  
ATOM  30179 1HD1 LEU B 907      26.094 -35.047  22.733  1.00  0.550          H  
ATOM  30180 2HD1 LEU B 907      27.120 -36.459  22.533  1.00  0.550          H  
ATOM  30181 3HD1 LEU B 907      25.546 -36.373  21.711  1.00  0.550          H  
ATOM  30182 1HD2 LEU B 907      24.098 -35.069  23.981  1.00  0.550          H  
ATOM  30183 2HD2 LEU B 907      23.499 -36.430  23.048  1.00  0.550          H  
ATOM  30184 3HD2 LEU B 907      23.555 -36.534  24.804  1.00  0.550          H  
ATOM  30185  N   LEU B 908      25.950 -41.243  24.653  1.00  0.380          N  
ATOM  30186  CA  LEU B 908      25.922 -42.673  24.391  1.00  0.410          C  
ATOM  30187  C   LEU B 908      25.016 -43.470  25.342  1.00  0.420          C  
ATOM  30188  O   LEU B 908      24.675 -44.609  25.017  1.00  0.420          O  
ATOM  30189  CB  LEU B 908      27.355 -43.250  24.433  1.00  0.560          C  
ATOM  30190  CG  LEU B 908      28.328 -42.906  23.246  1.00  0.560          C  
ATOM  30191  CD1 LEU B 908      29.770 -43.301  23.625  1.00  0.560          C  
ATOM  30192  CD2 LEU B 908      27.922 -43.712  22.022  1.00  0.560          C  
ATOM  30193  H   LEU B 908      26.860 -40.810  24.848  1.00  0.460          H  
ATOM  30194  HA  LEU B 908      25.529 -42.807  23.388  1.00  0.490          H  
ATOM  30195 1HB  LEU B 908      27.830 -42.892  25.345  1.00  0.670          H  
ATOM  30196 2HB  LEU B 908      27.284 -44.330  24.480  1.00  0.670          H  
ATOM  30197  HG  LEU B 908      28.285 -41.849  23.019  1.00  0.670          H  
ATOM  30198 1HD1 LEU B 908      30.439 -43.074  22.802  1.00  0.670          H  
ATOM  30199 2HD1 LEU B 908      30.073 -42.734  24.500  1.00  0.670          H  
ATOM  30200 3HD1 LEU B 908      29.813 -44.363  23.843  1.00  0.670          H  
ATOM  30201 1HD2 LEU B 908      28.602 -43.487  21.202  1.00  0.670          H  
ATOM  30202 2HD2 LEU B 908      27.976 -44.774  22.258  1.00  0.670          H  
ATOM  30203 3HD2 LEU B 908      26.910 -43.464  21.720  1.00  0.670          H  
ATOM  30204  N   VAL B 909      24.614 -42.920  26.512  1.00  0.420          N  
ATOM  30205  CA  VAL B 909      23.782 -43.709  27.430  1.00  0.390          C  
ATOM  30206  C   VAL B 909      22.311 -43.619  27.089  1.00  0.390          C  
ATOM  30207  O   VAL B 909      21.508 -44.363  27.642  1.00  0.440          O  
ATOM  30208  CB  VAL B 909      23.874 -43.285  28.927  1.00  0.560          C  
ATOM  30209  CG1 VAL B 909      25.275 -43.316  29.365  1.00  0.560          C  
ATOM  30210  CG2 VAL B 909      23.170 -41.925  29.238  1.00  0.560          C  
ATOM  30211  H   VAL B 909      24.875 -41.955  26.743  1.00  0.500          H  
ATOM  30212  HA  VAL B 909      24.084 -44.747  27.347  1.00  0.470          H  
ATOM  30213  HB  VAL B 909      23.363 -44.040  29.516  1.00  0.670          H  
ATOM  30214 1HG1 VAL B 909      25.266 -43.084  30.400  1.00  0.670          H  
ATOM  30215 2HG1 VAL B 909      25.691 -44.292  29.218  1.00  0.670          H  
ATOM  30216 3HG1 VAL B 909      25.862 -42.574  28.818  1.00  0.670          H  
ATOM  30217 1HG2 VAL B 909      23.246 -41.731  30.310  1.00  0.670          H  
ATOM  30218 2HG2 VAL B 909      23.607 -41.143  28.728  1.00  0.670          H  
ATOM  30219 3HG2 VAL B 909      22.117 -41.965  28.971  1.00  0.670          H  
ATOM  30220  N   VAL B 910      21.932 -42.732  26.178  1.00  0.340          N  
ATOM  30221  CA  VAL B 910      20.523 -42.578  25.876  1.00  0.340          C  
ATOM  30222  C   VAL B 910      19.836 -43.931  25.564  1.00  0.330          C  
ATOM  30223  O   VAL B 910      18.917 -44.307  26.311  1.00  0.320          O  
ATOM  30224  CB  VAL B 910      20.370 -41.558  24.708  1.00  0.480          C  
ATOM  30225  CG1 VAL B 910      18.943 -41.534  24.178  1.00  0.480          C  
ATOM  30226  CG2 VAL B 910      20.771 -40.173  25.215  1.00  0.480          C  
ATOM  30227  H   VAL B 910      22.631 -42.148  25.706  1.00  0.410          H  
ATOM  30228  HA  VAL B 910      20.039 -42.146  26.754  1.00  0.410          H  
ATOM  30229  HB  VAL B 910      21.030 -41.818  23.898  1.00  0.570          H  
ATOM  30230 1HG1 VAL B 910      18.868 -40.804  23.371  1.00  0.570          H  
ATOM  30231 2HG1 VAL B 910      18.655 -42.510  23.795  1.00  0.570          H  
ATOM  30232 3HG1 VAL B 910      18.288 -41.257  24.963  1.00  0.570          H  
ATOM  30233 1HG2 VAL B 910      20.687 -39.448  24.406  1.00  0.570          H  
ATOM  30234 2HG2 VAL B 910      20.132 -39.891  26.010  1.00  0.570          H  
ATOM  30235 3HG2 VAL B 910      21.793 -40.188  25.576  1.00  0.570          H  
ATOM  30236  N   PRO B 911      20.318 -44.767  24.609  1.00  0.330          N  
ATOM  30237  CA  PRO B 911      19.729 -46.038  24.243  1.00  0.330          C  
ATOM  30238  C   PRO B 911      19.636 -47.073  25.366  1.00  0.330          C  
ATOM  30239  O   PRO B 911      18.817 -47.995  25.300  1.00  0.340          O  
ATOM  30240  CB  PRO B 911      20.695 -46.521  23.134  1.00  0.490          C  
ATOM  30241  CG  PRO B 911      21.930 -45.800  23.324  1.00  0.490          C  
ATOM  30242  CD  PRO B 911      21.510 -44.454  23.756  1.00  0.490          C  
ATOM  30243  HA  PRO B 911      18.734 -45.838  23.821  1.00  0.400          H  
ATOM  30244 1HB  PRO B 911      20.823 -47.619  23.177  1.00  0.590          H  
ATOM  30245 2HB  PRO B 911      20.311 -46.268  22.147  1.00  0.590          H  
ATOM  30246 1HG  PRO B 911      22.559 -46.302  24.071  1.00  0.590          H  
ATOM  30247 2HG  PRO B 911      22.500 -45.786  22.383  1.00  0.590          H  
ATOM  30248 1HD  PRO B 911      22.354 -44.046  24.236  1.00  0.590          H  
ATOM  30249 2HD  PRO B 911      21.213 -43.865  22.882  1.00  0.590          H  
ATOM  30250  N   LEU B 912      20.474 -46.937  26.399  1.00  0.330          N  
ATOM  30251  CA  LEU B 912      20.504 -47.893  27.491  1.00  0.330          C  
ATOM  30252  C   LEU B 912      19.171 -47.829  28.245  1.00  0.330          C  
ATOM  30253  O   LEU B 912      18.703 -48.817  28.824  1.00  0.350          O  
ATOM  30254  CB  LEU B 912      21.688 -47.601  28.429  1.00  0.460          C  
ATOM  30255  CG  LEU B 912      23.164 -47.705  27.791  1.00  0.460          C  
ATOM  30256  CD1 LEU B 912      24.179 -47.329  28.873  1.00  0.460          C  
ATOM  30257  CD2 LEU B 912      23.483 -49.079  27.177  1.00  0.460          C  
ATOM  30258  H   LEU B 912      21.079 -46.120  26.483  1.00  0.400          H  
ATOM  30259  HA  LEU B 912      20.607 -48.894  27.081  1.00  0.400          H  
ATOM  30260 1HB  LEU B 912      21.571 -46.592  28.823  1.00  0.550          H  
ATOM  30261 2HB  LEU B 912      21.634 -48.290  29.262  1.00  0.550          H  
ATOM  30262  HG  LEU B 912      23.238 -46.961  26.997  1.00  0.550          H  
ATOM  30263 1HD1 LEU B 912      25.166 -47.334  28.440  1.00  0.550          H  
ATOM  30264 2HD1 LEU B 912      23.958 -46.343  29.258  1.00  0.550          H  
ATOM  30265 3HD1 LEU B 912      24.131 -48.048  29.683  1.00  0.550          H  
ATOM  30266 1HD2 LEU B 912      24.486 -49.055  26.755  1.00  0.550          H  
ATOM  30267 2HD2 LEU B 912      23.445 -49.839  27.914  1.00  0.550          H  
ATOM  30268 3HD2 LEU B 912      22.777 -49.306  26.389  1.00  0.550          H  
ATOM  30269  N   GLY B 913      18.599 -46.613  28.334  1.00  0.310          N  
ATOM  30270  CA  GLY B 913      17.343 -46.428  29.050  1.00  0.300          C  
ATOM  30271  C   GLY B 913      16.150 -46.552  28.123  1.00  0.300          C  
ATOM  30272  O   GLY B 913      15.070 -47.005  28.531  1.00  0.300          O  
ATOM  30273  H   GLY B 913      19.008 -45.801  27.855  1.00  0.370          H  
ATOM  30274 1HA  GLY B 913      17.256 -47.167  29.847  1.00  0.360          H  
ATOM  30275 2HA  GLY B 913      17.341 -45.441  29.509  1.00  0.360          H  
ATOM  30276  N   VAL B 914      16.348 -46.192  26.859  1.00  0.300          N  
ATOM  30277  CA  VAL B 914      15.242 -46.245  25.924  1.00  0.310          C  
ATOM  30278  C   VAL B 914      14.811 -47.706  25.769  1.00  0.320          C  
ATOM  30279  O   VAL B 914      13.612 -47.997  25.777  1.00  0.320          O  
ATOM  30280  CB  VAL B 914      15.609 -45.631  24.554  1.00  0.430          C  
ATOM  30281  CG1 VAL B 914      14.469 -45.842  23.581  1.00  0.430          C  
ATOM  30282  CG2 VAL B 914      15.911 -44.145  24.693  1.00  0.430          C  
ATOM  30283  H   VAL B 914      17.263 -45.823  26.584  1.00  0.360          H  
ATOM  30284  HA  VAL B 914      14.409 -45.678  26.337  1.00  0.370          H  
ATOM  30285  HB  VAL B 914      16.476 -46.145  24.166  1.00  0.520          H  
ATOM  30286 1HG1 VAL B 914      14.737 -45.433  22.609  1.00  0.520          H  
ATOM  30287 2HG1 VAL B 914      14.267 -46.881  23.481  1.00  0.520          H  
ATOM  30288 3HG1 VAL B 914      13.577 -45.342  23.948  1.00  0.520          H  
ATOM  30289 1HG2 VAL B 914      16.177 -43.731  23.720  1.00  0.520          H  
ATOM  30290 2HG2 VAL B 914      15.044 -43.640  25.070  1.00  0.520          H  
ATOM  30291 3HG2 VAL B 914      16.727 -43.996  25.377  1.00  0.520          H  
ATOM  30292  N   ILE B 915      15.788 -48.627  25.644  1.00  0.350          N  
ATOM  30293  CA  ILE B 915      15.462 -50.038  25.463  1.00  0.370          C  
ATOM  30294  C   ILE B 915      14.690 -50.600  26.623  1.00  0.370          C  
ATOM  30295  O   ILE B 915      13.868 -51.486  26.432  1.00  0.420          O  
ATOM  30296  CB  ILE B 915      16.726 -50.918  25.216  1.00  0.510          C  
ATOM  30297  CG1 ILE B 915      16.267 -52.298  24.662  1.00  0.510          C  
ATOM  30298  CG2 ILE B 915      17.580 -51.072  26.495  1.00  0.510          C  
ATOM  30299  CD1 ILE B 915      17.360 -53.137  24.057  1.00  0.510          C  
ATOM  30300  H   ILE B 915      16.771 -48.331  25.618  1.00  0.420          H  
ATOM  30301  HA  ILE B 915      14.822 -50.124  24.591  1.00  0.440          H  
ATOM  30302  HB  ILE B 915      17.355 -50.456  24.476  1.00  0.610          H  
ATOM  30303 1HG1 ILE B 915      15.818 -52.871  25.470  1.00  0.610          H  
ATOM  30304 2HG1 ILE B 915      15.509 -52.127  23.895  1.00  0.610          H  
ATOM  30305 1HG2 ILE B 915      18.458 -51.659  26.290  1.00  0.610          H  
ATOM  30306 2HG2 ILE B 915      17.890 -50.091  26.826  1.00  0.610          H  
ATOM  30307 3HG2 ILE B 915      17.029 -51.563  27.287  1.00  0.610          H  
ATOM  30308 1HD1 ILE B 915      16.925 -54.066  23.701  1.00  0.610          H  
ATOM  30309 2HD1 ILE B 915      17.810 -52.591  23.221  1.00  0.610          H  
ATOM  30310 3HD1 ILE B 915      18.121 -53.364  24.791  1.00  0.610          H  
ATOM  30311  N   GLY B 916      14.952 -50.126  27.827  1.00  0.310          N  
ATOM  30312  CA  GLY B 916      14.254 -50.616  28.992  1.00  0.290          C  
ATOM  30313  C   GLY B 916      12.785 -50.347  28.863  1.00  0.300          C  
ATOM  30314  O   GLY B 916      11.946 -51.239  29.037  1.00  0.330          O  
ATOM  30315  H   GLY B 916      15.656 -49.407  27.944  1.00  0.370          H  
ATOM  30316 1HA  GLY B 916      14.438 -51.682  29.119  1.00  0.350          H  
ATOM  30317 2HA  GLY B 916      14.624 -50.106  29.872  1.00  0.350          H  
ATOM  30318  N   ALA B 917      12.471 -49.087  28.601  1.00  0.300          N  
ATOM  30319  CA  ALA B 917      11.097 -48.674  28.477  1.00  0.300          C  
ATOM  30320  C   ALA B 917      10.404 -49.389  27.326  1.00  0.300          C  
ATOM  30321  O   ALA B 917       9.255 -49.830  27.469  1.00  0.310          O  
ATOM  30322  CB  ALA B 917      11.063 -47.201  28.279  1.00  0.420          C  
ATOM  30323  H   ALA B 917      13.233 -48.407  28.478  1.00  0.360          H  
ATOM  30324  HA  ALA B 917      10.573 -48.926  29.399  1.00  0.360          H  
ATOM  30325 1HB  ALA B 917      10.034 -46.855  28.197  1.00  0.500          H  
ATOM  30326 2HB  ALA B 917      11.548 -46.703  29.115  1.00  0.500          H  
ATOM  30327 3HB  ALA B 917      11.610 -47.014  27.372  1.00  0.500          H  
ATOM  30328  N   ILE B 918      11.107 -49.576  26.203  1.00  0.290          N  
ATOM  30329  CA  ILE B 918      10.498 -50.261  25.078  1.00  0.300          C  
ATOM  30330  C   ILE B 918      10.197 -51.701  25.451  1.00  0.310          C  
ATOM  30331  O   ILE B 918       9.094 -52.184  25.194  1.00  0.330          O  
ATOM  30332  CB  ILE B 918      11.393 -50.258  23.824  1.00  0.420          C  
ATOM  30333  CG1 ILE B 918      11.557 -48.850  23.251  1.00  0.420          C  
ATOM  30334  CG2 ILE B 918      10.770 -51.139  22.776  1.00  0.420          C  
ATOM  30335  CD1 ILE B 918      12.667 -48.750  22.207  1.00  0.420          C  
ATOM  30336  H   ILE B 918      12.056 -49.190  26.125  1.00  0.350          H  
ATOM  30337  HA  ILE B 918       9.560 -49.766  24.835  1.00  0.360          H  
ATOM  30338  HB  ILE B 918      12.383 -50.636  24.081  1.00  0.500          H  
ATOM  30339 1HG1 ILE B 918      10.621 -48.548  22.786  1.00  0.500          H  
ATOM  30340 2HG1 ILE B 918      11.780 -48.158  24.062  1.00  0.500          H  
ATOM  30341 1HG2 ILE B 918      11.379 -51.137  21.920  1.00  0.500          H  
ATOM  30342 2HG2 ILE B 918      10.660 -52.159  23.129  1.00  0.500          H  
ATOM  30343 3HG2 ILE B 918       9.820 -50.756  22.518  1.00  0.500          H  
ATOM  30344 1HD1 ILE B 918      12.730 -47.726  21.847  1.00  0.500          H  
ATOM  30345 2HD1 ILE B 918      13.604 -49.029  22.667  1.00  0.500          H  
ATOM  30346 3HD1 ILE B 918      12.492 -49.397  21.365  1.00  0.500          H  
ATOM  30347  N   VAL B 919      11.173 -52.393  26.044  1.00  0.310          N  
ATOM  30348  CA  VAL B 919      10.999 -53.782  26.416  1.00  0.310          C  
ATOM  30349  C   VAL B 919       9.897 -53.969  27.432  1.00  0.320          C  
ATOM  30350  O   VAL B 919       9.124 -54.911  27.308  1.00  0.290          O  
ATOM  30351  CB  VAL B 919      12.307 -54.401  26.944  1.00  0.430          C  
ATOM  30352  CG1 VAL B 919      12.049 -55.791  27.541  1.00  0.430          C  
ATOM  30353  CG2 VAL B 919      13.274 -54.553  25.797  1.00  0.430          C  
ATOM  30354  H   VAL B 919      12.072 -51.941  26.234  1.00  0.370          H  
ATOM  30355  HA  VAL B 919      10.734 -54.331  25.515  1.00  0.370          H  
ATOM  30356  HB  VAL B 919      12.731 -53.748  27.714  1.00  0.520          H  
ATOM  30357 1HG1 VAL B 919      12.988 -56.211  27.893  1.00  0.520          H  
ATOM  30358 2HG1 VAL B 919      11.359 -55.727  28.379  1.00  0.520          H  
ATOM  30359 3HG1 VAL B 919      11.627 -56.437  26.772  1.00  0.520          H  
ATOM  30360 1HG2 VAL B 919      14.208 -54.979  26.156  1.00  0.520          H  
ATOM  30361 2HG2 VAL B 919      12.833 -55.213  25.057  1.00  0.520          H  
ATOM  30362 3HG2 VAL B 919      13.468 -53.591  25.349  1.00  0.520          H  
ATOM  30363  N   LEU B 920       9.816 -53.134  28.463  1.00  0.370          N  
ATOM  30364  CA  LEU B 920       8.753 -53.367  29.421  1.00  0.390          C  
ATOM  30365  C   LEU B 920       7.379 -53.063  28.793  1.00  0.410          C  
ATOM  30366  O   LEU B 920       6.426 -53.797  29.024  1.00  0.480          O  
ATOM  30367  CB  LEU B 920       8.998 -52.608  30.734  1.00  0.540          C  
ATOM  30368  CG  LEU B 920       8.008 -52.937  31.935  1.00  0.540          C  
ATOM  30369  CD1 LEU B 920       8.033 -54.439  32.274  1.00  0.540          C  
ATOM  30370  CD2 LEU B 920       8.456 -52.177  33.181  1.00  0.540          C  
ATOM  30371  H   LEU B 920      10.491 -52.372  28.581  1.00  0.440          H  
ATOM  30372  HA  LEU B 920       8.781 -54.423  29.656  1.00  0.470          H  
ATOM  30373 1HB  LEU B 920      10.016 -52.815  31.062  1.00  0.650          H  
ATOM  30374 2HB  LEU B 920       8.920 -51.534  30.523  1.00  0.650          H  
ATOM  30375  HG  LEU B 920       6.995 -52.657  31.657  1.00  0.650          H  
ATOM  30376 1HD1 LEU B 920       7.353 -54.628  33.106  1.00  0.650          H  
ATOM  30377 2HD1 LEU B 920       7.722 -55.031  31.432  1.00  0.650          H  
ATOM  30378 3HD1 LEU B 920       9.042 -54.731  32.560  1.00  0.650          H  
ATOM  30379 1HD2 LEU B 920       7.801 -52.397  34.009  1.00  0.650          H  
ATOM  30380 2HD2 LEU B 920       9.468 -52.475  33.450  1.00  0.650          H  
ATOM  30381 3HD2 LEU B 920       8.434 -51.139  32.985  1.00  0.650          H  
ATOM  30382  N   THR B 921       7.276 -52.032  27.947  1.00  0.400          N  
ATOM  30383  CA  THR B 921       6.032 -51.670  27.246  1.00  0.450          C  
ATOM  30384  C   THR B 921       5.553 -52.875  26.404  1.00  0.440          C  
ATOM  30385  O   THR B 921       4.355 -53.198  26.330  1.00  0.560          O  
ATOM  30386  CB  THR B 921       6.332 -50.417  26.371  1.00  0.610          C  
ATOM  30387  OG1 THR B 921       6.705 -49.343  27.240  1.00  0.610          O  
ATOM  30388  CG2 THR B 921       5.186 -49.970  25.500  1.00  0.610          C  
ATOM  30389  H   THR B 921       8.087 -51.431  27.784  1.00  0.480          H  
ATOM  30390  HA  THR B 921       5.268 -51.427  27.981  1.00  0.540          H  
ATOM  30391  HB  THR B 921       7.168 -50.650  25.723  1.00  0.730          H  
ATOM  30392  HG1 THR B 921       7.579 -49.543  27.629  1.00  0.730          H  
ATOM  30393 1HG2 THR B 921       5.497 -49.100  24.918  1.00  0.730          H  
ATOM  30394 2HG2 THR B 921       4.901 -50.772  24.822  1.00  0.730          H  
ATOM  30395 3HG2 THR B 921       4.364 -49.697  26.103  1.00  0.730          H  
ATOM  30396  N   TYR B 922       6.533 -53.495  25.735  1.00  0.480          N  
ATOM  30397  CA  TYR B 922       6.445 -54.689  24.904  1.00  0.600          C  
ATOM  30398  C   TYR B 922       6.081 -55.983  25.671  1.00  0.580          C  
ATOM  30399  O   TYR B 922       5.177 -56.714  25.257  1.00  0.800          O  
ATOM  30400  CB  TYR B 922       7.793 -54.804  24.158  1.00  0.790          C  
ATOM  30401  CG  TYR B 922       8.033 -55.974  23.280  1.00  0.790          C  
ATOM  30402  CD1 TYR B 922       7.389 -56.097  22.066  1.00  0.790          C  
ATOM  30403  CD2 TYR B 922       8.966 -56.910  23.670  1.00  0.790          C  
ATOM  30404  CE1 TYR B 922       7.664 -57.176  21.257  1.00  0.790          C  
ATOM  30405  CE2 TYR B 922       9.243 -57.984  22.869  1.00  0.790          C  
ATOM  30406  CZ  TYR B 922       8.597 -58.125  21.668  1.00  0.790          C  
ATOM  30407  OH  TYR B 922       8.879 -59.204  20.864  1.00  0.790          O  
ATOM  30408  H   TYR B 922       7.464 -53.079  25.806  1.00  0.580          H  
ATOM  30409  HA  TYR B 922       5.652 -54.531  24.179  1.00  0.720          H  
ATOM  30410 1HB  TYR B 922       7.964 -53.908  23.570  1.00  0.950          H  
ATOM  30411 2HB  TYR B 922       8.564 -54.815  24.894  1.00  0.950          H  
ATOM  30412  HD1 TYR B 922       6.667 -55.348  21.748  1.00  0.950          H  
ATOM  30413  HD2 TYR B 922       9.484 -56.790  24.611  1.00  0.950          H  
ATOM  30414  HE1 TYR B 922       7.156 -57.282  20.298  1.00  0.950          H  
ATOM  30415  HE2 TYR B 922       9.981 -58.721  23.182  1.00  0.950          H  
ATOM  30416  HH  TYR B 922       8.336 -59.165  20.074  1.00  0.950          H  
ATOM  30417  N   LEU B 923       6.790 -56.283  26.777  1.00  0.440          N  
ATOM  30418  CA  LEU B 923       6.562 -57.518  27.534  1.00  0.550          C  
ATOM  30419  C   LEU B 923       5.570 -57.370  28.688  1.00  0.880          C  
ATOM  30420  O   LEU B 923       4.850 -58.319  28.980  1.00  1.270          O  
ATOM  30421  CB  LEU B 923       7.869 -58.035  28.142  1.00  0.730          C  
ATOM  30422  CG  LEU B 923       9.016 -58.375  27.181  1.00  0.730          C  
ATOM  30423  CD1 LEU B 923      10.198 -58.803  28.004  1.00  0.730          C  
ATOM  30424  CD2 LEU B 923       8.621 -59.456  26.178  1.00  0.730          C  
ATOM  30425  H   LEU B 923       7.535 -55.658  27.065  1.00  0.530          H  
ATOM  30426  HA  LEU B 923       6.154 -58.257  26.853  1.00  0.660          H  
ATOM  30427 1HB  LEU B 923       8.244 -57.267  28.821  1.00  0.870          H  
ATOM  30428 2HB  LEU B 923       7.646 -58.927  28.725  1.00  0.870          H  
ATOM  30429  HG  LEU B 923       9.295 -57.479  26.652  1.00  0.870          H  
ATOM  30430 1HD1 LEU B 923      11.043 -59.012  27.348  1.00  0.870          H  
ATOM  30431 2HD1 LEU B 923      10.466 -58.009  28.696  1.00  0.870          H  
ATOM  30432 3HD1 LEU B 923       9.944 -59.700  28.566  1.00  0.870          H  
ATOM  30433 1HD2 LEU B 923       9.467 -59.658  25.523  1.00  0.870          H  
ATOM  30434 2HD2 LEU B 923       8.356 -60.360  26.704  1.00  0.870          H  
ATOM  30435 3HD2 LEU B 923       7.780 -59.125  25.573  1.00  0.870          H  
ATOM  30436  N   GLY B 924       5.681 -56.284  29.466  1.00  0.940          N  
ATOM  30437  CA  GLY B 924       4.854 -55.779  30.598  1.00  1.430          C  
ATOM  30438  C   GLY B 924       3.834 -56.667  31.299  1.00  1.860          C  
ATOM  30439  O   GLY B 924       2.742 -56.181  31.560  1.00  2.090          O  
ATOM  30440  H   GLY B 924       6.356 -55.600  29.156  1.00  1.130          H  
ATOM  30441 1HA  GLY B 924       5.522 -55.392  31.356  1.00  1.720          H  
ATOM  30442 2HA  GLY B 924       4.328 -54.897  30.232  1.00  1.720          H  
ATOM  30443  N   MET B 925       4.106 -57.947  31.555  1.00  2.340          N  
ATOM  30444  CA  MET B 925       3.080 -58.906  32.040  1.00  3.020          C  
ATOM  30445  C   MET B 925       2.040 -59.168  30.916  1.00  2.740          C  
ATOM  30446  O   MET B 925       1.006 -59.813  31.105  1.00  3.170          O  
ATOM  30447  CB  MET B 925       2.396 -58.428  33.332  1.00  3.960          C  
ATOM  30448  CG  MET B 925       3.361 -58.190  34.495  1.00  3.960          C  
ATOM  30449  SD  MET B 925       4.263 -59.685  35.001  1.00  3.960          S  
ATOM  30450  CE  MET B 925       2.990 -60.644  35.833  1.00  3.960          C  
ATOM  30451  H   MET B 925       5.050 -58.286  31.395  1.00  2.810          H  
ATOM  30452  HA  MET B 925       3.573 -59.855  32.252  1.00  3.620          H  
ATOM  30453 1HB  MET B 925       1.810 -57.532  33.175  1.00  4.750          H  
ATOM  30454 2HB  MET B 925       1.687 -59.185  33.642  1.00  4.750          H  
ATOM  30455 1HG  MET B 925       4.085 -57.431  34.206  1.00  4.750          H  
ATOM  30456 2HG  MET B 925       2.804 -57.814  35.352  1.00  4.750          H  
ATOM  30457 1HE  MET B 925       3.418 -61.582  36.188  1.00  4.750          H  
ATOM  30458 2HE  MET B 925       2.606 -60.079  36.683  1.00  4.750          H  
ATOM  30459 3HE  MET B 925       2.176 -60.857  35.149  1.00  4.750          H  
ATOM  30460  N   ILE B 926       2.422 -58.771  29.714  1.00  2.210          N  
ATOM  30461  CA  ILE B 926       1.756 -58.958  28.429  1.00  2.290          C  
ATOM  30462  C   ILE B 926       1.937 -60.411  28.141  1.00  2.180          C  
ATOM  30463  O   ILE B 926       1.035 -61.111  27.691  1.00  2.470          O  
ATOM  30464  CB  ILE B 926       2.368 -58.062  27.351  1.00  3.170          C  
ATOM  30465  CG1 ILE B 926       2.091 -56.611  27.765  1.00  3.170          C  
ATOM  30466  CG2 ILE B 926       1.731 -58.376  26.014  1.00  3.170          C  
ATOM  30467  CD1 ILE B 926       2.893 -55.583  27.093  1.00  3.170          C  
ATOM  30468  H   ILE B 926       3.294 -58.270  29.693  1.00  2.650          H  
ATOM  30469  HA  ILE B 926       0.703 -58.760  28.522  1.00  2.750          H  
ATOM  30470  HB  ILE B 926       3.400 -58.222  27.235  1.00  3.810          H  
ATOM  30471 1HG1 ILE B 926       1.073 -56.414  27.546  1.00  3.810          H  
ATOM  30472 2HG1 ILE B 926       2.232 -56.507  28.832  1.00  3.810          H  
ATOM  30473 1HG2 ILE B 926       2.154 -57.733  25.253  1.00  3.810          H  
ATOM  30474 2HG2 ILE B 926       1.922 -59.412  25.742  1.00  3.810          H  
ATOM  30475 3HG2 ILE B 926       0.653 -58.211  26.079  1.00  3.810          H  
ATOM  30476 1HD1 ILE B 926       2.593 -54.606  27.456  1.00  3.810          H  
ATOM  30477 2HD1 ILE B 926       3.916 -55.725  27.324  1.00  3.810          H  
ATOM  30478 3HD1 ILE B 926       2.777 -55.623  26.036  1.00  3.810          H  
ATOM  30479  N   ILE B 927       3.135 -60.864  28.439  1.00  2.060          N  
ATOM  30480  CA  ILE B 927       3.507 -62.260  28.321  1.00  2.390          C  
ATOM  30481  C   ILE B 927       2.625 -63.182  29.219  1.00  2.600          C  
ATOM  30482  O   ILE B 927       2.679 -64.404  29.086  1.00  3.090          O  
ATOM  30483  CB  ILE B 927       5.010 -62.413  28.632  1.00  3.210          C  
ATOM  30484  CG1 ILE B 927       5.300 -61.948  30.093  1.00  3.210          C  
ATOM  30485  CG2 ILE B 927       5.821 -61.606  27.609  1.00  3.210          C  
ATOM  30486  CD1 ILE B 927       6.692 -62.228  30.600  1.00  3.210          C  
ATOM  30487  H   ILE B 927       3.809 -60.157  28.738  1.00  2.470          H  
ATOM  30488  HA  ILE B 927       3.353 -62.563  27.286  1.00  2.870          H  
ATOM  30489  HB  ILE B 927       5.286 -63.464  28.561  1.00  3.860          H  
ATOM  30490 1HG1 ILE B 927       5.123 -60.878  30.165  1.00  3.860          H  
ATOM  30491 2HG1 ILE B 927       4.620 -62.454  30.747  1.00  3.860          H  
ATOM  30492 1HG2 ILE B 927       6.876 -61.727  27.802  1.00  3.860          H  
ATOM  30493 2HG2 ILE B 927       5.597 -61.971  26.609  1.00  3.860          H  
ATOM  30494 3HG2 ILE B 927       5.560 -60.554  27.673  1.00  3.860          H  
ATOM  30495 1HD1 ILE B 927       6.772 -61.875  31.630  1.00  3.860          H  
ATOM  30496 2HD1 ILE B 927       6.878 -63.303  30.569  1.00  3.860          H  
ATOM  30497 3HD1 ILE B 927       7.433 -61.715  29.995  1.00  3.860          H  
ATOM  30498  N   LYS B 928       1.836 -62.595  30.154  1.00  2.350          N  
ATOM  30499  CA  LYS B 928       0.928 -63.325  31.022  1.00  2.610          C  
ATOM  30500  C   LYS B 928      -0.537 -63.028  30.631  1.00  2.300          C  
ATOM  30501  O   LYS B 928      -1.464 -63.408  31.349  1.00  2.560          O  
ATOM  30502  CB  LYS B 928       1.150 -62.963  32.498  1.00  3.550          C  
ATOM  30503  CG  LYS B 928       2.567 -63.201  33.039  1.00  3.550          C  
ATOM  30504  CD  LYS B 928       2.998 -64.659  32.995  1.00  3.550          C  
ATOM  30505  CE  LYS B 928       4.369 -64.839  33.640  1.00  3.550          C  
ATOM  30506  NZ  LYS B 928       4.832 -66.259  33.589  1.00  3.550          N  
ATOM  30507  H   LYS B 928       1.804 -61.586  30.250  1.00  2.820          H  
ATOM  30508  HA  LYS B 928       1.088 -64.393  30.885  1.00  3.130          H  
ATOM  30509 1HB  LYS B 928       0.920 -61.905  32.644  1.00  4.260          H  
ATOM  30510 2HB  LYS B 928       0.458 -63.532  33.117  1.00  4.260          H  
ATOM  30511 1HG  LYS B 928       3.267 -62.584  32.501  1.00  4.260          H  
ATOM  30512 2HG  LYS B 928       2.586 -62.899  34.072  1.00  4.260          H  
ATOM  30513 1HD  LYS B 928       2.267 -65.280  33.513  1.00  4.260          H  
ATOM  30514 2HD  LYS B 928       3.069 -64.991  31.958  1.00  4.260          H  
ATOM  30515 1HE  LYS B 928       5.090 -64.211  33.115  1.00  4.260          H  
ATOM  30516 2HE  LYS B 928       4.317 -64.521  34.682  1.00  4.260          H  
ATOM  30517 1HZ  LYS B 928       5.741 -66.335  34.024  1.00  4.260          H  
ATOM  30518 2HZ  LYS B 928       4.175 -66.849  34.082  1.00  4.260          H  
ATOM  30519 3HZ  LYS B 928       4.894 -66.558  32.625  1.00  4.260          H  
ATOM  30520  N   GLY B 929      -0.742 -62.338  29.497  1.00  2.270          N  
ATOM  30521  CA  GLY B 929      -2.068 -61.992  28.985  1.00  2.530          C  
ATOM  30522  C   GLY B 929      -2.618 -60.574  29.254  1.00  2.310          C  
ATOM  30523  O   GLY B 929      -3.778 -60.320  28.928  1.00  2.560          O  
ATOM  30524  H   GLY B 929       0.053 -62.048  28.932  1.00  2.720          H  
ATOM  30525 1HA  GLY B 929      -2.054 -62.148  27.907  1.00  3.040          H  
ATOM  30526 2HA  GLY B 929      -2.780 -62.716  29.375  1.00  3.040          H  
ATOM  30527  N   ASP B 930      -1.835 -59.650  29.834  1.00  2.320          N  
ATOM  30528  CA  ASP B 930      -2.311 -58.282  30.086  1.00  2.440          C  
ATOM  30529  C   ASP B 930      -2.058 -57.445  28.801  1.00  2.010          C  
ATOM  30530  O   ASP B 930      -0.915 -57.155  28.496  1.00  2.750          O  
ATOM  30531  CB  ASP B 930      -1.584 -57.673  31.302  1.00  3.370          C  
ATOM  30532  CG  ASP B 930      -2.155 -56.301  31.757  1.00  3.370          C  
ATOM  30533  OD1 ASP B 930      -2.971 -55.768  31.057  1.00  3.370          O  
ATOM  30534  OD2 ASP B 930      -1.801 -55.837  32.823  1.00  3.370          O  
ATOM  30535  H   ASP B 930      -0.872 -59.856  30.117  1.00  2.780          H  
ATOM  30536  HA  ASP B 930      -3.363 -58.319  30.334  1.00  2.930          H  
ATOM  30537 1HB  ASP B 930      -1.628 -58.371  32.137  1.00  4.040          H  
ATOM  30538 2HB  ASP B 930      -0.526 -57.537  31.059  1.00  4.040          H  
ATOM  30539  N   PRO B 931      -3.055 -56.992  28.025  1.00  1.750          N  
ATOM  30540  CA  PRO B 931      -2.853 -56.356  26.721  1.00  1.800          C  
ATOM  30541  C   PRO B 931      -1.895 -55.166  26.778  1.00  1.040          C  
ATOM  30542  O   PRO B 931      -2.348 -54.205  27.380  1.00  1.350          O  
ATOM  30543  CB  PRO B 931      -4.276 -55.889  26.359  1.00  2.700          C  
ATOM  30544  CG  PRO B 931      -5.194 -56.815  27.124  1.00  2.700          C  
ATOM  30545  CD  PRO B 931      -4.469 -57.091  28.435  1.00  2.700          C  
ATOM  30546  HA  PRO B 931      -2.488 -57.108  26.007  1.00  2.160          H  
ATOM  30547 1HB  PRO B 931      -4.415 -54.834  26.640  1.00  3.240          H  
ATOM  30548 2HB  PRO B 931      -4.420 -55.950  25.271  1.00  3.240          H  
ATOM  30549 1HG  PRO B 931      -6.171 -56.337  27.280  1.00  3.240          H  
ATOM  30550 2HG  PRO B 931      -5.378 -57.734  26.547  1.00  3.240          H  
ATOM  30551 1HD  PRO B 931      -4.693 -56.333  29.208  1.00  3.240          H  
ATOM  30552 2HD  PRO B 931      -4.744 -58.097  28.743  1.00  3.240          H  
ATOM  30553  N   ASN B 932      -1.319 -54.989  25.590  1.00  1.300          N  
ATOM  30554  CA  ASN B 932      -0.048 -54.302  25.549  1.00  1.450          C  
ATOM  30555  C   ASN B 932      -0.144 -52.793  25.561  1.00  1.070          C  
ATOM  30556  O   ASN B 932      -1.176 -52.191  25.246  1.00  1.220          O  
ATOM  30557  CB  ASN B 932       0.764 -54.819  24.370  1.00  1.970          C  
ATOM  30558  CG  ASN B 932       0.117 -54.654  23.038  1.00  1.970          C  
ATOM  30559  OD1 ASN B 932      -0.704 -53.767  22.800  1.00  1.970          O  
ATOM  30560  ND2 ASN B 932       0.479 -55.533  22.132  1.00  1.970          N  
ATOM  30561  H   ASN B 932      -1.939 -54.572  24.905  1.00  1.560          H  
ATOM  30562  HA  ASN B 932       0.479 -54.553  26.456  1.00  1.740          H  
ATOM  30563 1HB  ASN B 932       1.728 -54.301  24.345  1.00  2.360          H  
ATOM  30564 2HB  ASN B 932       0.961 -55.869  24.514  1.00  2.360          H  
ATOM  30565 1HD2 ASN B 932       0.088 -55.496  21.213  1.00  2.360          H  
ATOM  30566 2HD2 ASN B 932       1.148 -56.245  22.360  1.00  2.360          H  
ATOM  30567  N   LEU B 933       0.969 -52.175  25.910  1.00  0.790          N  
ATOM  30568  CA  LEU B 933       1.027 -50.746  25.914  1.00  0.540          C  
ATOM  30569  C   LEU B 933       1.604 -50.305  24.589  1.00  0.660          C  
ATOM  30570  O   LEU B 933       2.490 -50.956  24.046  1.00  1.190          O  
ATOM  30571  CB  LEU B 933       1.870 -50.295  27.112  1.00  0.860          C  
ATOM  30572  CG  LEU B 933       1.327 -50.623  28.536  1.00  0.860          C  
ATOM  30573  CD1 LEU B 933       2.397 -50.284  29.559  1.00  0.860          C  
ATOM  30574  CD2 LEU B 933       0.064 -49.797  28.833  1.00  0.860          C  
ATOM  30575  H   LEU B 933       1.829 -52.686  26.146  1.00  0.950          H  
ATOM  30576  HA  LEU B 933       0.022 -50.343  25.994  1.00  0.650          H  
ATOM  30577 1HB  LEU B 933       2.806 -50.829  27.049  1.00  1.030          H  
ATOM  30578 2HB  LEU B 933       2.062 -49.222  27.039  1.00  1.030          H  
ATOM  30579  HG  LEU B 933       1.093 -51.687  28.608  1.00  1.030          H  
ATOM  30580 1HD1 LEU B 933       2.024 -50.514  30.553  1.00  1.030          H  
ATOM  30581 2HD1 LEU B 933       3.288 -50.877  29.362  1.00  1.030          H  
ATOM  30582 3HD1 LEU B 933       2.650 -49.234  29.501  1.00  1.030          H  
ATOM  30583 1HD2 LEU B 933      -0.293 -50.029  29.838  1.00  1.030          H  
ATOM  30584 2HD2 LEU B 933       0.294 -48.736  28.770  1.00  1.030          H  
ATOM  30585 3HD2 LEU B 933      -0.719 -50.039  28.118  1.00  1.030          H  
ATOM  30586  N   SER B 934       1.071 -49.222  24.053  1.00  0.480          N  
ATOM  30587  CA  SER B 934       1.514 -48.636  22.791  1.00  0.580          C  
ATOM  30588  C   SER B 934       2.473 -47.474  23.013  1.00  0.370          C  
ATOM  30589  O   SER B 934       2.596 -46.956  24.129  1.00  0.730          O  
ATOM  30590  CB  SER B 934       0.293 -48.168  22.007  1.00  0.770          C  
ATOM  30591  OG  SER B 934      -0.342 -47.101  22.662  1.00  0.770          O  
ATOM  30592  H   SER B 934       0.318 -48.760  24.540  1.00  0.580          H  
ATOM  30593  HA  SER B 934       2.033 -49.401  22.208  1.00  0.700          H  
ATOM  30594 1HB  SER B 934       0.589 -47.852  21.014  1.00  0.930          H  
ATOM  30595 2HB  SER B 934      -0.402 -48.997  21.890  1.00  0.930          H  
ATOM  30596  HG  SER B 934      -1.113 -46.857  22.120  1.00  0.930          H  
ATOM  30597  N   ASN B 935       3.114 -47.003  21.940  1.00  0.490          N  
ATOM  30598  CA  ASN B 935       4.035 -45.868  22.037  1.00  0.420          C  
ATOM  30599  C   ASN B 935       3.267 -44.546  22.043  1.00  0.800          C  
ATOM  30600  O   ASN B 935       3.387 -43.726  21.125  1.00  1.700          O  
ATOM  30601  CB  ASN B 935       5.029 -45.846  20.883  1.00  0.620          C  
ATOM  30602  CG  ASN B 935       6.006 -46.983  20.846  1.00  0.620          C  
ATOM  30603  OD1 ASN B 935       6.512 -47.468  21.862  1.00  0.620          O  
ATOM  30604  ND2 ASN B 935       6.300 -47.402  19.650  1.00  0.620          N  
ATOM  30605  H   ASN B 935       2.950 -47.458  21.039  1.00  0.590          H  
ATOM  30606  HA  ASN B 935       4.575 -45.945  22.979  1.00  0.500          H  
ATOM  30607 1HB  ASN B 935       4.480 -45.845  19.942  1.00  0.740          H  
ATOM  30608 2HB  ASN B 935       5.596 -44.917  20.925  1.00  0.740          H  
ATOM  30609 1HD2 ASN B 935       6.962 -48.145  19.509  1.00  0.740          H  
ATOM  30610 2HD2 ASN B 935       5.873 -46.983  18.849  1.00  0.740          H  
ATOM  30611  N   ASN B 936       2.482 -44.356  23.084  1.00  0.440          N  
ATOM  30612  CA  ASN B 936       1.624 -43.196  23.227  1.00  0.400          C  
ATOM  30613  C   ASN B 936       2.346 -41.990  23.811  1.00  0.340          C  
ATOM  30614  O   ASN B 936       3.552 -42.044  24.073  1.00  0.420          O  
ATOM  30615  CB  ASN B 936       0.365 -43.611  23.978  1.00  0.580          C  
ATOM  30616  CG  ASN B 936       0.523 -44.089  25.399  1.00  0.580          C  
ATOM  30617  OD1 ASN B 936       1.468 -43.816  26.172  1.00  0.580          O  
ATOM  30618  ND2 ASN B 936      -0.470 -44.876  25.781  1.00  0.580          N  
ATOM  30619  H   ASN B 936       2.466 -45.106  23.780  1.00  0.530          H  
ATOM  30620  HA  ASN B 936       1.309 -42.896  22.237  1.00  0.480          H  
ATOM  30621 1HB  ASN B 936      -0.349 -42.822  23.968  1.00  0.690          H  
ATOM  30622 2HB  ASN B 936      -0.075 -44.424  23.438  1.00  0.690          H  
ATOM  30623 1HD2 ASN B 936      -0.486 -45.275  26.699  1.00  0.690          H  
ATOM  30624 2HD2 ASN B 936      -1.214 -45.098  25.139  1.00  0.690          H  
ATOM  30625  N   ILE B 937       1.618 -40.893  24.017  1.00  0.270          N  
ATOM  30626  CA  ILE B 937       2.252 -39.691  24.533  1.00  0.270          C  
ATOM  30627  C   ILE B 937       2.863 -39.921  25.893  1.00  0.260          C  
ATOM  30628  O   ILE B 937       3.956 -39.430  26.167  1.00  0.300          O  
ATOM  30629  CB  ILE B 937       1.284 -38.505  24.566  1.00  0.380          C  
ATOM  30630  CG1 ILE B 937       0.977 -38.094  23.081  1.00  0.380          C  
ATOM  30631  CG2 ILE B 937       1.900 -37.356  25.411  1.00  0.380          C  
ATOM  30632  CD1 ILE B 937      -0.176 -37.138  22.898  1.00  0.380          C  
ATOM  30633  H   ILE B 937       0.620 -40.881  23.777  1.00  0.320          H  
ATOM  30634  HA  ILE B 937       3.059 -39.423  23.852  1.00  0.320          H  
ATOM  30635  HB  ILE B 937       0.336 -38.815  25.011  1.00  0.450          H  
ATOM  30636 1HG1 ILE B 937       1.875 -37.643  22.651  1.00  0.450          H  
ATOM  30637 2HG1 ILE B 937       0.746 -39.000  22.520  1.00  0.450          H  
ATOM  30638 1HG2 ILE B 937       1.246 -36.548  25.425  1.00  0.450          H  
ATOM  30639 2HG2 ILE B 937       2.077 -37.670  26.438  1.00  0.450          H  
ATOM  30640 3HG2 ILE B 937       2.835 -37.049  24.975  1.00  0.450          H  
ATOM  30641 1HD1 ILE B 937      -0.311 -36.930  21.845  1.00  0.450          H  
ATOM  30642 2HD1 ILE B 937      -1.089 -37.587  23.297  1.00  0.450          H  
ATOM  30643 3HD1 ILE B 937       0.031 -36.216  23.406  1.00  0.450          H  
ATOM  30644  N   TYR B 938       2.141 -40.611  26.765  1.00  0.270          N  
ATOM  30645  CA  TYR B 938       2.625 -40.879  28.101  1.00  0.270          C  
ATOM  30646  C   TYR B 938       3.947 -41.651  28.033  1.00  0.270          C  
ATOM  30647  O   TYR B 938       4.904 -41.300  28.734  1.00  0.310          O  
ATOM  30648  CB  TYR B 938       1.537 -41.641  28.843  1.00  0.380          C  
ATOM  30649  CG  TYR B 938       0.307 -40.775  29.118  1.00  0.380          C  
ATOM  30650  CD1 TYR B 938      -0.878 -41.048  28.452  1.00  0.380          C  
ATOM  30651  CD2 TYR B 938       0.362 -39.698  29.989  1.00  0.380          C  
ATOM  30652  CE1 TYR B 938      -1.990 -40.251  28.662  1.00  0.380          C  
ATOM  30653  CE2 TYR B 938      -0.757 -38.912  30.181  1.00  0.380          C  
ATOM  30654  CZ  TYR B 938      -1.924 -39.186  29.524  1.00  0.380          C  
ATOM  30655  OH  TYR B 938      -3.030 -38.387  29.725  1.00  0.380          O  
ATOM  30656  H   TYR B 938       1.236 -40.952  26.483  1.00  0.320          H  
ATOM  30657  HA  TYR B 938       2.813 -39.931  28.602  1.00  0.320          H  
ATOM  30658 1HB  TYR B 938       1.219 -42.476  28.248  1.00  0.450          H  
ATOM  30659 2HB  TYR B 938       1.913 -42.044  29.742  1.00  0.450          H  
ATOM  30660  HD1 TYR B 938      -0.931 -41.887  27.762  1.00  0.450          H  
ATOM  30661  HD2 TYR B 938       1.285 -39.461  30.515  1.00  0.450          H  
ATOM  30662  HE1 TYR B 938      -2.916 -40.456  28.147  1.00  0.450          H  
ATOM  30663  HE2 TYR B 938      -0.713 -38.067  30.850  1.00  0.450          H  
ATOM  30664  HH  TYR B 938      -3.782 -38.695  29.186  1.00  0.450          H  
ATOM  30665  N   PHE B 939       4.025 -42.644  27.140  1.00  0.270          N  
ATOM  30666  CA  PHE B 939       5.246 -43.411  26.905  1.00  0.310          C  
ATOM  30667  C   PHE B 939       6.394 -42.502  26.487  1.00  0.280          C  
ATOM  30668  O   PHE B 939       7.494 -42.599  27.022  1.00  0.260          O  
ATOM  30669  CB  PHE B 939       5.028 -44.478  25.835  1.00  0.420          C  
ATOM  30670  CG  PHE B 939       6.268 -45.223  25.405  1.00  0.420          C  
ATOM  30671  CD1 PHE B 939       6.786 -46.266  26.152  1.00  0.420          C  
ATOM  30672  CD2 PHE B 939       6.915 -44.877  24.222  1.00  0.420          C  
ATOM  30673  CE1 PHE B 939       7.909 -46.941  25.724  1.00  0.420          C  
ATOM  30674  CE2 PHE B 939       8.030 -45.554  23.808  1.00  0.420          C  
ATOM  30675  CZ  PHE B 939       8.523 -46.589  24.558  1.00  0.420          C  
ATOM  30676  H   PHE B 939       3.171 -42.907  26.638  1.00  0.320          H  
ATOM  30677  HA  PHE B 939       5.519 -43.907  27.838  1.00  0.370          H  
ATOM  30678 1HB  PHE B 939       4.299 -45.209  26.195  1.00  0.500          H  
ATOM  30679 2HB  PHE B 939       4.603 -44.022  24.961  1.00  0.500          H  
ATOM  30680  HD1 PHE B 939       6.293 -46.559  27.082  1.00  0.500          H  
ATOM  30681  HD2 PHE B 939       6.521 -44.059  23.616  1.00  0.500          H  
ATOM  30682  HE1 PHE B 939       8.306 -47.756  26.311  1.00  0.500          H  
ATOM  30683  HE2 PHE B 939       8.523 -45.276  22.888  1.00  0.500          H  
ATOM  30684  HZ  PHE B 939       9.402 -47.125  24.232  1.00  0.500          H  
ATOM  30685  N   GLN B 940       6.155 -41.645  25.501  1.00  0.270          N  
ATOM  30686  CA  GLN B 940       7.196 -40.767  24.996  1.00  0.270          C  
ATOM  30687  C   GLN B 940       7.710 -39.808  26.072  1.00  0.270          C  
ATOM  30688  O   GLN B 940       8.916 -39.574  26.173  1.00  0.290          O  
ATOM  30689  CB  GLN B 940       6.624 -39.997  23.832  1.00  0.380          C  
ATOM  30690  CG  GLN B 940       6.342 -40.868  22.614  1.00  0.380          C  
ATOM  30691  CD  GLN B 940       5.552 -40.113  21.643  1.00  0.380          C  
ATOM  30692  OE1 GLN B 940       5.042 -39.071  22.055  1.00  0.380          O  
ATOM  30693  NE2 GLN B 940       5.421 -40.580  20.408  1.00  0.380          N  
ATOM  30694  H   GLN B 940       5.220 -41.631  25.076  1.00  0.320          H  
ATOM  30695  HA  GLN B 940       8.027 -41.383  24.655  1.00  0.320          H  
ATOM  30696 1HB  GLN B 940       5.690 -39.537  24.154  1.00  0.450          H  
ATOM  30697 2HB  GLN B 940       7.306 -39.199  23.544  1.00  0.450          H  
ATOM  30698 1HG  GLN B 940       7.283 -41.158  22.152  1.00  0.450          H  
ATOM  30699 2HG  GLN B 940       5.778 -41.750  22.908  1.00  0.450          H  
ATOM  30700 1HE2 GLN B 940       4.876 -40.078  19.735  1.00  0.450          H  
ATOM  30701 2HE2 GLN B 940       5.854 -41.443  20.148  1.00  0.450          H  
ATOM  30702  N   VAL B 941       6.807 -39.258  26.886  1.00  0.260          N  
ATOM  30703  CA  VAL B 941       7.236 -38.363  27.947  1.00  0.260          C  
ATOM  30704  C   VAL B 941       8.054 -39.154  28.951  1.00  0.260          C  
ATOM  30705  O   VAL B 941       9.052 -38.646  29.479  1.00  0.270          O  
ATOM  30706  CB  VAL B 941       6.070 -37.653  28.616  1.00  0.360          C  
ATOM  30707  CG1 VAL B 941       6.584 -36.863  29.832  1.00  0.360          C  
ATOM  30708  CG2 VAL B 941       5.420 -36.728  27.600  1.00  0.360          C  
ATOM  30709  H   VAL B 941       5.810 -39.448  26.732  1.00  0.310          H  
ATOM  30710  HA  VAL B 941       7.876 -37.599  27.513  1.00  0.310          H  
ATOM  30711  HB  VAL B 941       5.342 -38.392  28.963  1.00  0.440          H  
ATOM  30712 1HG1 VAL B 941       5.774 -36.369  30.307  1.00  0.440          H  
ATOM  30713 2HG1 VAL B 941       7.043 -37.529  30.534  1.00  0.440          H  
ATOM  30714 3HG1 VAL B 941       7.317 -36.126  29.505  1.00  0.440          H  
ATOM  30715 1HG2 VAL B 941       4.599 -36.241  28.058  1.00  0.440          H  
ATOM  30716 2HG2 VAL B 941       6.142 -35.992  27.259  1.00  0.440          H  
ATOM  30717 3HG2 VAL B 941       5.067 -37.301  26.751  1.00  0.440          H  
ATOM  30718  N   ALA B 942       7.593 -40.372  29.263  1.00  0.260          N  
ATOM  30719  CA  ALA B 942       8.301 -41.253  30.162  1.00  0.270          C  
ATOM  30720  C   ALA B 942       9.714 -41.495  29.632  1.00  0.300          C  
ATOM  30721  O   ALA B 942      10.676 -41.319  30.376  1.00  0.310          O  
ATOM  30722  CB  ALA B 942       7.548 -42.574  30.270  1.00  0.370          C  
ATOM  30723  H   ALA B 942       6.712 -40.699  28.855  1.00  0.310          H  
ATOM  30724  HA  ALA B 942       8.376 -40.780  31.141  1.00  0.320          H  
ATOM  30725 1HB  ALA B 942       8.056 -43.252  30.884  1.00  0.450          H  
ATOM  30726 2HB  ALA B 942       6.544 -42.392  30.659  1.00  0.450          H  
ATOM  30727 3HB  ALA B 942       7.470 -43.025  29.312  1.00  0.450          H  
ATOM  30728  N   ILE B 943       9.868 -41.715  28.315  1.00  0.320          N  
ATOM  30729  CA  ILE B 943      11.195 -41.905  27.727  1.00  0.340          C  
ATOM  30730  C   ILE B 943      12.069 -40.706  27.958  1.00  0.300          C  
ATOM  30731  O   ILE B 943      13.241 -40.852  28.302  1.00  0.290          O  
ATOM  30732  CB  ILE B 943      11.153 -42.142  26.181  1.00  0.470          C  
ATOM  30733  CG1 ILE B 943      10.479 -43.472  25.796  1.00  0.470          C  
ATOM  30734  CG2 ILE B 943      12.567 -42.047  25.582  1.00  0.470          C  
ATOM  30735  CD1 ILE B 943      11.193 -44.673  26.218  1.00  0.470          C  
ATOM  30736  H   ILE B 943       9.030 -41.843  27.738  1.00  0.380          H  
ATOM  30737  HA  ILE B 943      11.669 -42.747  28.223  1.00  0.410          H  
ATOM  30738  HB  ILE B 943      10.547 -41.369  25.727  1.00  0.560          H  
ATOM  30739 1HG1 ILE B 943       9.511 -43.510  26.247  1.00  0.560          H  
ATOM  30740 2HG1 ILE B 943      10.357 -43.505  24.716  1.00  0.560          H  
ATOM  30741 1HG2 ILE B 943      12.516 -42.184  24.505  1.00  0.560          H  
ATOM  30742 2HG2 ILE B 943      12.992 -41.080  25.779  1.00  0.560          H  
ATOM  30743 3HG2 ILE B 943      13.203 -42.798  26.019  1.00  0.560          H  
ATOM  30744 1HD1 ILE B 943      10.630 -45.532  25.909  1.00  0.560          H  
ATOM  30745 2HD1 ILE B 943      12.169 -44.727  25.770  1.00  0.560          H  
ATOM  30746 3HD1 ILE B 943      11.288 -44.673  27.286  1.00  0.560          H  
ATOM  30747  N   ILE B 944      11.518 -39.521  27.746  1.00  0.280          N  
ATOM  30748  CA  ILE B 944      12.288 -38.311  27.909  1.00  0.270          C  
ATOM  30749  C   ILE B 944      12.746 -38.201  29.371  1.00  0.260          C  
ATOM  30750  O   ILE B 944      13.904 -37.851  29.625  1.00  0.250          O  
ATOM  30751  CB  ILE B 944      11.462 -37.095  27.450  1.00  0.380          C  
ATOM  30752  CG1 ILE B 944      11.232 -37.195  25.910  1.00  0.380          C  
ATOM  30753  CG2 ILE B 944      12.246 -35.846  27.732  1.00  0.380          C  
ATOM  30754  CD1 ILE B 944      10.183 -36.253  25.357  1.00  0.380          C  
ATOM  30755  H   ILE B 944      10.550 -39.488  27.405  1.00  0.340          H  
ATOM  30756  HA  ILE B 944      13.169 -38.372  27.280  1.00  0.320          H  
ATOM  30757  HB  ILE B 944      10.500 -37.077  27.964  1.00  0.460          H  
ATOM  30758 1HG1 ILE B 944      12.173 -36.988  25.408  1.00  0.460          H  
ATOM  30759 2HG1 ILE B 944      10.936 -38.212  25.667  1.00  0.460          H  
ATOM  30760 1HG2 ILE B 944      11.712 -34.961  27.415  1.00  0.460          H  
ATOM  30761 2HG2 ILE B 944      12.451 -35.770  28.771  1.00  0.460          H  
ATOM  30762 3HG2 ILE B 944      13.177 -35.916  27.189  1.00  0.460          H  
ATOM  30763 1HD1 ILE B 944      10.098 -36.399  24.279  1.00  0.460          H  
ATOM  30764 2HD1 ILE B 944       9.222 -36.460  25.824  1.00  0.460          H  
ATOM  30765 3HD1 ILE B 944      10.473 -35.236  25.556  1.00  0.460          H  
ATOM  30766  N   ALA B 945      11.842 -38.474  30.329  1.00  0.250          N  
ATOM  30767  CA  ALA B 945      12.188 -38.449  31.751  1.00  0.240          C  
ATOM  30768  C   ALA B 945      13.310 -39.457  32.083  1.00  0.250          C  
ATOM  30769  O   ALA B 945      14.244 -39.123  32.832  1.00  0.250          O  
ATOM  30770  CB  ALA B 945      10.943 -38.739  32.587  1.00  0.340          C  
ATOM  30771  H   ALA B 945      10.878 -38.687  30.046  1.00  0.300          H  
ATOM  30772  HA  ALA B 945      12.548 -37.463  31.991  1.00  0.290          H  
ATOM  30773 1HB  ALA B 945      11.190 -38.689  33.645  1.00  0.410          H  
ATOM  30774 2HB  ALA B 945      10.172 -38.002  32.356  1.00  0.410          H  
ATOM  30775 3HB  ALA B 945      10.570 -39.732  32.351  1.00  0.410          H  
ATOM  30776  N   VAL B 946      13.260 -40.652  31.465  1.00  0.250          N  
ATOM  30777  CA  VAL B 946      14.273 -41.695  31.653  1.00  0.260          C  
ATOM  30778  C   VAL B 946      15.610 -41.209  31.128  1.00  0.270          C  
ATOM  30779  O   VAL B 946      16.644 -41.399  31.777  1.00  0.280          O  
ATOM  30780  CB  VAL B 946      13.908 -42.999  30.896  1.00  0.360          C  
ATOM  30781  CG1 VAL B 946      15.089 -44.019  30.950  1.00  0.360          C  
ATOM  30782  CG2 VAL B 946      12.654 -43.611  31.488  1.00  0.360          C  
ATOM  30783  H   VAL B 946      12.432 -40.846  30.893  1.00  0.300          H  
ATOM  30784  HA  VAL B 946      14.365 -41.907  32.717  1.00  0.310          H  
ATOM  30785  HB  VAL B 946      13.728 -42.754  29.854  1.00  0.430          H  
ATOM  30786 1HG1 VAL B 946      14.814 -44.909  30.397  1.00  0.430          H  
ATOM  30787 2HG1 VAL B 946      15.984 -43.594  30.503  1.00  0.430          H  
ATOM  30788 3HG1 VAL B 946      15.299 -44.285  31.987  1.00  0.430          H  
ATOM  30789 1HG2 VAL B 946      12.383 -44.492  30.931  1.00  0.430          H  
ATOM  30790 2HG2 VAL B 946      12.815 -43.870  32.504  1.00  0.430          H  
ATOM  30791 3HG2 VAL B 946      11.863 -42.927  31.442  1.00  0.430          H  
ATOM  30792  N   ILE B 947      15.596 -40.611  29.930  1.00  0.270          N  
ATOM  30793  CA  ILE B 947      16.804 -40.090  29.318  1.00  0.270          C  
ATOM  30794  C   ILE B 947      17.406 -39.005  30.158  1.00  0.260          C  
ATOM  30795  O   ILE B 947      18.619 -38.994  30.356  1.00  0.270          O  
ATOM  30796  CB  ILE B 947      16.569 -39.527  27.905  1.00  0.380          C  
ATOM  30797  CG1 ILE B 947      16.238 -40.678  26.947  1.00  0.380          C  
ATOM  30798  CG2 ILE B 947      17.806 -38.703  27.451  1.00  0.380          C  
ATOM  30799  CD1 ILE B 947      15.715 -40.218  25.589  1.00  0.380          C  
ATOM  30800  H   ILE B 947      14.706 -40.541  29.428  1.00  0.320          H  
ATOM  30801  HA  ILE B 947      17.524 -40.902  29.241  1.00  0.320          H  
ATOM  30802  HB  ILE B 947      15.693 -38.877  27.919  1.00  0.450          H  
ATOM  30803 1HG1 ILE B 947      17.123 -41.286  26.818  1.00  0.450          H  
ATOM  30804 2HG1 ILE B 947      15.479 -41.302  27.405  1.00  0.450          H  
ATOM  30805 1HG2 ILE B 947      17.652 -38.299  26.460  1.00  0.450          H  
ATOM  30806 2HG2 ILE B 947      17.998 -37.868  28.123  1.00  0.450          H  
ATOM  30807 3HG2 ILE B 947      18.658 -39.354  27.455  1.00  0.450          H  
ATOM  30808 1HD1 ILE B 947      15.491 -41.089  24.978  1.00  0.450          H  
ATOM  30809 2HD1 ILE B 947      14.809 -39.632  25.733  1.00  0.450          H  
ATOM  30810 3HD1 ILE B 947      16.452 -39.614  25.075  1.00  0.450          H  
ATOM  30811  N   GLY B 948      16.581 -38.075  30.626  1.00  0.260          N  
ATOM  30812  CA  GLY B 948      17.061 -36.991  31.449  1.00  0.250          C  
ATOM  30813  C   GLY B 948      17.833 -37.541  32.641  1.00  0.240          C  
ATOM  30814  O   GLY B 948      19.000 -37.189  32.850  1.00  0.250          O  
ATOM  30815  H   GLY B 948      15.586 -38.114  30.385  1.00  0.310          H  
ATOM  30816 1HA  GLY B 948      17.699 -36.340  30.854  1.00  0.300          H  
ATOM  30817 2HA  GLY B 948      16.212 -36.400  31.793  1.00  0.300          H  
ATOM  30818  N   LEU B 949      17.199 -38.422  33.418  1.00  0.240          N  
ATOM  30819  CA  LEU B 949      17.856 -38.983  34.590  1.00  0.250          C  
ATOM  30820  C   LEU B 949      19.090 -39.822  34.236  1.00  0.260          C  
ATOM  30821  O   LEU B 949      20.105 -39.741  34.939  1.00  0.260          O  
ATOM  30822  CB  LEU B 949      16.847 -39.789  35.428  1.00  0.350          C  
ATOM  30823  CG  LEU B 949      17.385 -40.469  36.743  1.00  0.350          C  
ATOM  30824  CD1 LEU B 949      17.988 -39.407  37.698  1.00  0.350          C  
ATOM  30825  CD2 LEU B 949      16.203 -41.212  37.440  1.00  0.350          C  
ATOM  30826  H   LEU B 949      16.230 -38.686  33.196  1.00  0.290          H  
ATOM  30827  HA  LEU B 949      18.192 -38.146  35.193  1.00  0.300          H  
ATOM  30828 1HB  LEU B 949      16.031 -39.123  35.705  1.00  0.420          H  
ATOM  30829 2HB  LEU B 949      16.433 -40.575  34.787  1.00  0.420          H  
ATOM  30830  HG  LEU B 949      18.171 -41.185  36.490  1.00  0.420          H  
ATOM  30831 1HD1 LEU B 949      18.359 -39.900  38.585  1.00  0.420          H  
ATOM  30832 2HD1 LEU B 949      18.823 -38.893  37.222  1.00  0.420          H  
ATOM  30833 3HD1 LEU B 949      17.229 -38.684  37.977  1.00  0.420          H  
ATOM  30834 1HD2 LEU B 949      16.559 -41.702  38.347  1.00  0.420          H  
ATOM  30835 2HD2 LEU B 949      15.416 -40.499  37.700  1.00  0.420          H  
ATOM  30836 3HD2 LEU B 949      15.801 -41.960  36.764  1.00  0.420          H  
ATOM  30837  N   SER B 950      19.017 -40.639  33.178  1.00  0.270          N  
ATOM  30838  CA  SER B 950      20.156 -41.452  32.779  1.00  0.280          C  
ATOM  30839  C   SER B 950      21.342 -40.570  32.415  1.00  0.300          C  
ATOM  30840  O   SER B 950      22.478 -40.826  32.847  1.00  0.310          O  
ATOM  30841  CB  SER B 950      19.797 -42.325  31.599  1.00  0.390          C  
ATOM  30842  OG  SER B 950      20.893 -43.105  31.215  1.00  0.390          O  
ATOM  30843  H   SER B 950      18.152 -40.720  32.637  1.00  0.320          H  
ATOM  30844  HA  SER B 950      20.438 -42.087  33.617  1.00  0.340          H  
ATOM  30845 1HB  SER B 950      18.954 -42.961  31.857  1.00  0.470          H  
ATOM  30846 2HB  SER B 950      19.485 -41.695  30.766  1.00  0.470          H  
ATOM  30847  HG  SER B 950      20.586 -43.646  30.484  1.00  0.470          H  
ATOM  30848  N   ALA B 951      21.083 -39.520  31.619  1.00  0.300          N  
ATOM  30849  CA  ALA B 951      22.121 -38.599  31.220  1.00  0.330          C  
ATOM  30850  C   ALA B 951      22.712 -37.948  32.446  1.00  0.330          C  
ATOM  30851  O   ALA B 951      23.926 -37.830  32.541  1.00  0.350          O  
ATOM  30852  CB  ALA B 951      21.570 -37.544  30.280  1.00  0.450          C  
ATOM  30853  H   ALA B 951      20.134 -39.366  31.279  1.00  0.360          H  
ATOM  30854  HA  ALA B 951      22.904 -39.160  30.714  1.00  0.400          H  
ATOM  30855 1HB  ALA B 951      22.366 -36.865  29.984  1.00  0.540          H  
ATOM  30856 2HB  ALA B 951      21.153 -38.033  29.399  1.00  0.540          H  
ATOM  30857 3HB  ALA B 951      20.781 -36.987  30.791  1.00  0.540          H  
ATOM  30858  N   LYS B 952      21.878 -37.589  33.425  1.00  0.310          N  
ATOM  30859  CA  LYS B 952      22.397 -36.976  34.627  1.00  0.320          C  
ATOM  30860  C   LYS B 952      23.365 -37.876  35.368  1.00  0.300          C  
ATOM  30861  O   LYS B 952      24.415 -37.410  35.827  1.00  0.310          O  
ATOM  30862  CB  LYS B 952      21.283 -36.548  35.548  1.00  0.440          C  
ATOM  30863  CG  LYS B 952      21.824 -35.916  36.734  1.00  0.440          C  
ATOM  30864  CD  LYS B 952      20.798 -35.267  37.541  1.00  0.440          C  
ATOM  30865  CE  LYS B 952      21.459 -34.515  38.678  1.00  0.440          C  
ATOM  30866  NZ  LYS B 952      20.497 -33.898  39.494  1.00  0.440          N  
ATOM  30867  H   LYS B 952      20.864 -37.674  33.292  1.00  0.370          H  
ATOM  30868  HA  LYS B 952      22.942 -36.083  34.338  1.00  0.380          H  
ATOM  30869 1HB  LYS B 952      20.617 -35.855  35.031  1.00  0.530          H  
ATOM  30870 2HB  LYS B 952      20.698 -37.414  35.853  1.00  0.530          H  
ATOM  30871 1HG  LYS B 952      22.270 -36.686  37.370  1.00  0.530          H  
ATOM  30872 2HG  LYS B 952      22.593 -35.261  36.446  1.00  0.530          H  
ATOM  30873 1HD  LYS B 952      20.205 -34.584  36.939  1.00  0.530          H  
ATOM  30874 2HD  LYS B 952      20.133 -36.028  37.942  1.00  0.530          H  
ATOM  30875 1HE  LYS B 952      22.036 -35.205  39.280  1.00  0.530          H  
ATOM  30876 2HE  LYS B 952      22.118 -33.752  38.293  1.00  0.530          H  
ATOM  30877 1HZ  LYS B 952      20.957 -33.414  40.252  1.00  0.530          H  
ATOM  30878 2HZ  LYS B 952      19.927 -33.234  38.975  1.00  0.530          H  
ATOM  30879 3HZ  LYS B 952      19.922 -34.652  39.847  1.00  0.530          H  
ATOM  30880  N   ASN B 953      23.023 -39.158  35.514  1.00  0.290          N  
ATOM  30881  CA  ASN B 953      23.934 -40.051  36.210  1.00  0.280          C  
ATOM  30882  C   ASN B 953      25.259 -40.145  35.454  1.00  0.290          C  
ATOM  30883  O   ASN B 953      26.336 -40.131  36.068  1.00  0.300          O  
ATOM  30884  CB  ASN B 953      23.296 -41.413  36.401  1.00  0.400          C  
ATOM  30885  CG  ASN B 953      22.228 -41.389  37.475  1.00  0.400          C  
ATOM  30886  OD1 ASN B 953      22.206 -40.489  38.316  1.00  0.400          O  
ATOM  30887  ND2 ASN B 953      21.356 -42.359  37.478  1.00  0.400          N  
ATOM  30888  H   ASN B 953      22.104 -39.474  35.178  1.00  0.350          H  
ATOM  30889  HA  ASN B 953      24.152 -39.629  37.191  1.00  0.340          H  
ATOM  30890 1HB  ASN B 953      22.840 -41.730  35.458  1.00  0.480          H  
ATOM  30891 2HB  ASN B 953      24.058 -42.146  36.663  1.00  0.480          H  
ATOM  30892 1HD2 ASN B 953      20.647 -42.393  38.189  1.00  0.480          H  
ATOM  30893 2HD2 ASN B 953      21.395 -43.085  36.796  1.00  0.480          H  
ATOM  30894  N   ALA B 954      25.187 -40.191  34.112  1.00  0.300          N  
ATOM  30895  CA  ALA B 954      26.393 -40.217  33.297  1.00  0.310          C  
ATOM  30896  C   ALA B 954      27.197 -38.951  33.457  1.00  0.310          C  
ATOM  30897  O   ALA B 954      28.422 -39.006  33.569  1.00  0.320          O  
ATOM  30898  CB  ALA B 954      26.043 -40.430  31.848  1.00  0.430          C  
ATOM  30899  H   ALA B 954      24.262 -40.251  33.663  1.00  0.360          H  
ATOM  30900  HA  ALA B 954      27.019 -41.015  33.647  1.00  0.370          H  
ATOM  30901 1HB  ALA B 954      26.952 -40.479  31.254  1.00  0.520          H  
ATOM  30902 2HB  ALA B 954      25.495 -41.348  31.759  1.00  0.520          H  
ATOM  30903 3HB  ALA B 954      25.430 -39.622  31.511  1.00  0.520          H  
ATOM  30904  N   ILE B 955      26.525 -37.810  33.542  1.00  0.300          N  
ATOM  30905  CA  ILE B 955      27.244 -36.568  33.681  1.00  0.300          C  
ATOM  30906  C   ILE B 955      28.025 -36.588  34.971  1.00  0.290          C  
ATOM  30907  O   ILE B 955      29.208 -36.271  34.962  1.00  0.290          O  
ATOM  30908  CB  ILE B 955      26.313 -35.329  33.649  1.00  0.420          C  
ATOM  30909  CG1 ILE B 955      25.702 -35.173  32.253  1.00  0.420          C  
ATOM  30910  CG2 ILE B 955      27.132 -34.086  34.005  1.00  0.420          C  
ATOM  30911  CD1 ILE B 955      24.519 -34.209  32.163  1.00  0.420          C  
ATOM  30912  H   ILE B 955      25.512 -37.819  33.418  1.00  0.360          H  
ATOM  30913  HA  ILE B 955      27.941 -36.490  32.858  1.00  0.360          H  
ATOM  30914  HB  ILE B 955      25.499 -35.456  34.362  1.00  0.500          H  
ATOM  30915 1HG1 ILE B 955      26.476 -34.827  31.576  1.00  0.500          H  
ATOM  30916 2HG1 ILE B 955      25.387 -36.132  31.927  1.00  0.500          H  
ATOM  30917 1HG2 ILE B 955      26.529 -33.205  33.986  1.00  0.500          H  
ATOM  30918 2HG2 ILE B 955      27.550 -34.184  35.000  1.00  0.500          H  
ATOM  30919 3HG2 ILE B 955      27.942 -33.957  33.297  1.00  0.500          H  
ATOM  30920 1HD1 ILE B 955      24.154 -34.191  31.154  1.00  0.500          H  
ATOM  30921 2HD1 ILE B 955      23.722 -34.548  32.813  1.00  0.500          H  
ATOM  30922 3HD1 ILE B 955      24.820 -33.210  32.447  1.00  0.500          H  
ATOM  30923  N   LEU B 956      27.392 -36.989  36.072  1.00  0.290          N  
ATOM  30924  CA  LEU B 956      28.067 -36.998  37.360  1.00  0.280          C  
ATOM  30925  C   LEU B 956      29.285 -37.946  37.417  1.00  0.310          C  
ATOM  30926  O   LEU B 956      30.323 -37.582  37.994  1.00  0.320          O  
ATOM  30927  CB  LEU B 956      27.035 -37.353  38.431  1.00  0.400          C  
ATOM  30928  CG  LEU B 956      25.924 -36.284  38.707  1.00  0.400          C  
ATOM  30929  CD1 LEU B 956      24.891 -36.893  39.616  1.00  0.400          C  
ATOM  30930  CD2 LEU B 956      26.515 -35.012  39.364  1.00  0.400          C  
ATOM  30931  H   LEU B 956      26.402 -37.255  36.005  1.00  0.350          H  
ATOM  30932  HA  LEU B 956      28.438 -35.994  37.539  1.00  0.340          H  
ATOM  30933 1HB  LEU B 956      26.534 -38.274  38.120  1.00  0.480          H  
ATOM  30934 2HB  LEU B 956      27.535 -37.539  39.342  1.00  0.480          H  
ATOM  30935  HG  LEU B 956      25.440 -36.015  37.767  1.00  0.480          H  
ATOM  30936 1HD1 LEU B 956      24.108 -36.175  39.798  1.00  0.480          H  
ATOM  30937 2HD1 LEU B 956      24.460 -37.779  39.141  1.00  0.480          H  
ATOM  30938 3HD1 LEU B 956      25.351 -37.175  40.561  1.00  0.480          H  
ATOM  30939 1HD2 LEU B 956      25.712 -34.299  39.546  1.00  0.480          H  
ATOM  30940 2HD2 LEU B 956      26.984 -35.271  40.307  1.00  0.480          H  
ATOM  30941 3HD2 LEU B 956      27.252 -34.549  38.710  1.00  0.480          H  
ATOM  30942  N   ILE B 957      29.204 -39.143  36.803  1.00  0.340          N  
ATOM  30943  CA  ILE B 957      30.381 -40.029  36.794  1.00  0.370          C  
ATOM  30944  C   ILE B 957      31.497 -39.396  35.990  1.00  0.360          C  
ATOM  30945  O   ILE B 957      32.658 -39.409  36.417  1.00  0.370          O  
ATOM  30946  CB  ILE B 957      30.115 -41.441  36.215  1.00  0.510          C  
ATOM  30947  CG1 ILE B 957      29.179 -42.227  37.147  1.00  0.510          C  
ATOM  30948  CG2 ILE B 957      31.497 -42.221  36.021  1.00  0.510          C  
ATOM  30949  CD1 ILE B 957      28.625 -43.514  36.544  1.00  0.510          C  
ATOM  30950  H   ILE B 957      28.312 -39.437  36.380  1.00  0.410          H  
ATOM  30951  HA  ILE B 957      30.738 -40.148  37.812  1.00  0.440          H  
ATOM  30952  HB  ILE B 957      29.611 -41.333  35.263  1.00  0.610          H  
ATOM  30953 1HG1 ILE B 957      29.728 -42.479  38.047  1.00  0.610          H  
ATOM  30954 2HG1 ILE B 957      28.339 -41.586  37.419  1.00  0.610          H  
ATOM  30955 1HG2 ILE B 957      31.326 -43.206  35.604  1.00  0.610          H  
ATOM  30956 2HG2 ILE B 957      32.154 -41.682  35.341  1.00  0.610          H  
ATOM  30957 3HG2 ILE B 957      31.994 -42.323  36.989  1.00  0.610          H  
ATOM  30958 1HD1 ILE B 957      27.982 -44.006  37.262  1.00  0.610          H  
ATOM  30959 2HD1 ILE B 957      28.049 -43.275  35.657  1.00  0.610          H  
ATOM  30960 3HD1 ILE B 957      29.427 -44.192  36.282  1.00  0.610          H  
ATOM  30961  N   VAL B 958      31.153 -38.885  34.808  1.00  0.360          N  
ATOM  30962  CA  VAL B 958      32.113 -38.277  33.912  1.00  0.360          C  
ATOM  30963  C   VAL B 958      32.764 -37.037  34.514  1.00  0.370          C  
ATOM  30964  O   VAL B 958      33.982 -36.897  34.424  1.00  0.370          O  
ATOM  30965  CB  VAL B 958      31.415 -37.940  32.581  1.00  0.500          C  
ATOM  30966  CG1 VAL B 958      32.306 -37.110  31.686  1.00  0.500          C  
ATOM  30967  CG2 VAL B 958      31.053 -39.252  31.865  1.00  0.500          C  
ATOM  30968  H   VAL B 958      30.169 -38.916  34.518  1.00  0.430          H  
ATOM  30969  HA  VAL B 958      32.893 -39.011  33.708  1.00  0.430          H  
ATOM  30970  HB  VAL B 958      30.511 -37.371  32.791  1.00  0.600          H  
ATOM  30971 1HG1 VAL B 958      31.768 -36.900  30.765  1.00  0.600          H  
ATOM  30972 2HG1 VAL B 958      32.576 -36.186  32.163  1.00  0.600          H  
ATOM  30973 3HG1 VAL B 958      33.182 -37.648  31.468  1.00  0.600          H  
ATOM  30974 1HG2 VAL B 958      30.537 -39.031  30.932  1.00  0.600          H  
ATOM  30975 2HG2 VAL B 958      31.957 -39.805  31.657  1.00  0.600          H  
ATOM  30976 3HG2 VAL B 958      30.409 -39.858  32.488  1.00  0.600          H  
ATOM  30977  N   GLU B 959      31.982 -36.131  35.116  1.00  0.370          N  
ATOM  30978  CA  GLU B 959      32.567 -34.933  35.702  1.00  0.370          C  
ATOM  30979  C   GLU B 959      33.522 -35.271  36.826  1.00  0.380          C  
ATOM  30980  O   GLU B 959      34.591 -34.667  36.926  1.00  0.380          O  
ATOM  30981  CB  GLU B 959      31.498 -33.978  36.251  1.00  0.520          C  
ATOM  30982  CG  GLU B 959      30.673 -33.249  35.209  1.00  0.520          C  
ATOM  30983  CD  GLU B 959      29.603 -32.420  35.798  1.00  0.520          C  
ATOM  30984  OE1 GLU B 959      29.496 -32.390  36.990  1.00  0.520          O  
ATOM  30985  OE2 GLU B 959      28.870 -31.839  35.047  1.00  0.520          O  
ATOM  30986  H   GLU B 959      30.975 -36.270  35.156  1.00  0.440          H  
ATOM  30987  HA  GLU B 959      33.126 -34.412  34.926  1.00  0.440          H  
ATOM  30988 1HB  GLU B 959      30.802 -34.549  36.873  1.00  0.620          H  
ATOM  30989 2HB  GLU B 959      31.968 -33.232  36.890  1.00  0.620          H  
ATOM  30990 1HG  GLU B 959      31.328 -32.608  34.621  1.00  0.620          H  
ATOM  30991 2HG  GLU B 959      30.228 -33.978  34.545  1.00  0.620          H  
ATOM  30992  N   PHE B 960      33.178 -36.245  37.666  1.00  0.390          N  
ATOM  30993  CA  PHE B 960      34.093 -36.571  38.734  1.00  0.380          C  
ATOM  30994  C   PHE B 960      35.337 -37.263  38.170  1.00  0.370          C  
ATOM  30995  O   PHE B 960      36.454 -36.928  38.563  1.00  0.380          O  
ATOM  30996  CB  PHE B 960      33.389 -37.300  39.865  1.00  0.540          C  
ATOM  30997  CG  PHE B 960      34.271 -37.563  41.046  1.00  0.540          C  
ATOM  30998  CD1 PHE B 960      35.016 -36.567  41.673  1.00  0.540          C  
ATOM  30999  CD2 PHE B 960      34.309 -38.780  41.548  1.00  0.540          C  
ATOM  31000  CE1 PHE B 960      35.793 -36.866  42.763  1.00  0.540          C  
ATOM  31001  CE2 PHE B 960      35.080 -39.105  42.636  1.00  0.540          C  
ATOM  31002  CZ  PHE B 960      35.823 -38.149  43.245  1.00  0.540          C  
ATOM  31003  H   PHE B 960      32.269 -36.714  37.590  1.00  0.470          H  
ATOM  31004  HA  PHE B 960      34.426 -35.630  39.163  1.00  0.460          H  
ATOM  31005 1HB  PHE B 960      32.541 -36.714  40.198  1.00  0.640          H  
ATOM  31006 2HB  PHE B 960      33.001 -38.249  39.493  1.00  0.640          H  
ATOM  31007  HD1 PHE B 960      35.001 -35.539  41.299  1.00  0.640          H  
ATOM  31008  HD2 PHE B 960      33.690 -39.494  41.065  1.00  0.640          H  
ATOM  31009  HE1 PHE B 960      36.383 -36.082  43.237  1.00  0.640          H  
ATOM  31010  HE2 PHE B 960      35.099 -40.121  43.021  1.00  0.640          H  
ATOM  31011  HZ  PHE B 960      36.435 -38.404  44.110  1.00  0.640          H  
ATOM  31012  N   ALA B 961      35.186 -38.200  37.218  1.00  0.360          N  
ATOM  31013  CA  ALA B 961      36.378 -38.830  36.654  1.00  0.360          C  
ATOM  31014  C   ALA B 961      37.280 -37.756  36.026  1.00  0.360          C  
ATOM  31015  O   ALA B 961      38.510 -37.827  36.139  1.00  0.370          O  
ATOM  31016  CB  ALA B 961      36.000 -39.875  35.622  1.00  0.500          C  
ATOM  31017  H   ALA B 961      34.257 -38.488  36.895  1.00  0.430          H  
ATOM  31018  HA  ALA B 961      36.924 -39.313  37.456  1.00  0.430          H  
ATOM  31019 1HB  ALA B 961      36.900 -40.342  35.230  1.00  0.600          H  
ATOM  31020 2HB  ALA B 961      35.372 -40.628  36.080  1.00  0.600          H  
ATOM  31021 3HB  ALA B 961      35.449 -39.394  34.812  1.00  0.600          H  
ATOM  31022  N   LYS B 962      36.675 -36.743  35.384  1.00  0.370          N  
ATOM  31023  CA  LYS B 962      37.425 -35.652  34.783  1.00  0.370          C  
ATOM  31024  C   LYS B 962      38.211 -34.911  35.863  1.00  0.380          C  
ATOM  31025  O   LYS B 962      39.410 -34.670  35.690  1.00  0.380          O  
ATOM  31026  CB  LYS B 962      36.486 -34.699  34.035  1.00  0.520          C  
ATOM  31027  CG  LYS B 962      37.161 -33.533  33.312  1.00  0.520          C  
ATOM  31028  CD  LYS B 962      36.112 -32.676  32.592  1.00  0.520          C  
ATOM  31029  CE  LYS B 962      36.739 -31.570  31.745  1.00  0.520          C  
ATOM  31030  NZ  LYS B 962      37.440 -30.528  32.571  1.00  0.520          N  
ATOM  31031  H   LYS B 962      35.658 -36.755  35.271  1.00  0.440          H  
ATOM  31032  HA  LYS B 962      38.138 -36.069  34.073  1.00  0.440          H  
ATOM  31033 1HB  LYS B 962      35.908 -35.270  33.304  1.00  0.620          H  
ATOM  31034 2HB  LYS B 962      35.778 -34.275  34.736  1.00  0.620          H  
ATOM  31035 1HG  LYS B 962      37.701 -32.917  34.037  1.00  0.620          H  
ATOM  31036 2HG  LYS B 962      37.875 -33.921  32.585  1.00  0.620          H  
ATOM  31037 1HD  LYS B 962      35.504 -33.311  31.950  1.00  0.620          H  
ATOM  31038 2HD  LYS B 962      35.457 -32.217  33.333  1.00  0.620          H  
ATOM  31039 1HE  LYS B 962      37.452 -32.011  31.050  1.00  0.620          H  
ATOM  31040 2HE  LYS B 962      35.950 -31.091  31.180  1.00  0.620          H  
ATOM  31041 1HZ  LYS B 962      37.827 -29.817  31.970  1.00  0.620          H  
ATOM  31042 2HZ  LYS B 962      36.800 -30.096  33.214  1.00  0.620          H  
ATOM  31043 3HZ  LYS B 962      38.208 -30.943  33.113  1.00  0.620          H  
ATOM  31044  N   GLU B 963      37.541 -34.559  36.978  1.00  0.380          N  
ATOM  31045  CA  GLU B 963      38.189 -33.864  38.090  1.00  0.400          C  
ATOM  31046  C   GLU B 963      39.377 -34.654  38.611  1.00  0.370          C  
ATOM  31047  O   GLU B 963      40.438 -34.088  38.892  1.00  0.360          O  
ATOM  31048  CB  GLU B 963      37.208 -33.659  39.257  1.00  0.550          C  
ATOM  31049  CG  GLU B 963      37.806 -32.937  40.471  1.00  0.550          C  
ATOM  31050  CD  GLU B 963      36.848 -32.786  41.637  1.00  0.550          C  
ATOM  31051  OE1 GLU B 963      35.700 -33.124  41.508  1.00  0.550          O  
ATOM  31052  OE2 GLU B 963      37.288 -32.339  42.676  1.00  0.550          O  
ATOM  31053  H   GLU B 963      36.535 -34.755  37.033  1.00  0.460          H  
ATOM  31054  HA  GLU B 963      38.541 -32.893  37.735  1.00  0.480          H  
ATOM  31055 1HB  GLU B 963      36.342 -33.097  38.908  1.00  0.660          H  
ATOM  31056 2HB  GLU B 963      36.849 -34.627  39.599  1.00  0.660          H  
ATOM  31057 1HG  GLU B 963      38.667 -33.506  40.818  1.00  0.660          H  
ATOM  31058 2HG  GLU B 963      38.160 -31.955  40.158  1.00  0.660          H  
ATOM  31059  N   LEU B 964      39.190 -35.958  38.763  1.00  0.380          N  
ATOM  31060  CA  LEU B 964      40.239 -36.804  39.279  1.00  0.380          C  
ATOM  31061  C   LEU B 964      41.452 -36.818  38.361  1.00  0.380          C  
ATOM  31062  O   LEU B 964      42.588 -36.762  38.852  1.00  0.370          O  
ATOM  31063  CB  LEU B 964      39.675 -38.195  39.484  1.00  0.530          C  
ATOM  31064  CG  LEU B 964      38.640 -38.354  40.614  1.00  0.530          C  
ATOM  31065  CD1 LEU B 964      38.057 -39.722  40.503  1.00  0.530          C  
ATOM  31066  CD2 LEU B 964      39.300 -38.164  41.976  1.00  0.530          C  
ATOM  31067  H   LEU B 964      38.267 -36.350  38.548  1.00  0.460          H  
ATOM  31068  HA  LEU B 964      40.564 -36.399  40.228  1.00  0.460          H  
ATOM  31069 1HB  LEU B 964      39.174 -38.472  38.578  1.00  0.640          H  
ATOM  31070 2HB  LEU B 964      40.487 -38.887  39.657  1.00  0.640          H  
ATOM  31071  HG  LEU B 964      37.840 -37.629  40.498  1.00  0.640          H  
ATOM  31072 1HD1 LEU B 964      37.328 -39.883  41.274  1.00  0.640          H  
ATOM  31073 2HD1 LEU B 964      37.590 -39.849  39.543  1.00  0.640          H  
ATOM  31074 3HD1 LEU B 964      38.858 -40.430  40.612  1.00  0.640          H  
ATOM  31075 1HD2 LEU B 964      38.567 -38.306  42.752  1.00  0.640          H  
ATOM  31076 2HD2 LEU B 964      40.092 -38.895  42.099  1.00  0.640          H  
ATOM  31077 3HD2 LEU B 964      39.713 -37.172  42.070  1.00  0.640          H  
ATOM  31078  N   GLN B 965      41.233 -36.838  37.040  1.00  0.380          N  
ATOM  31079  CA  GLN B 965      42.353 -36.772  36.104  1.00  0.390          C  
ATOM  31080  C   GLN B 965      43.055 -35.413  36.198  1.00  0.380          C  
ATOM  31081  O   GLN B 965      44.286 -35.339  36.212  1.00  0.400          O  
ATOM  31082  CB  GLN B 965      41.886 -37.017  34.674  1.00  0.540          C  
ATOM  31083  CG  GLN B 965      41.459 -38.428  34.409  1.00  0.540          C  
ATOM  31084  CD  GLN B 965      40.836 -38.576  33.072  1.00  0.540          C  
ATOM  31085  OE1 GLN B 965      41.461 -38.613  31.988  1.00  0.540          O  
ATOM  31086  NE2 GLN B 965      39.540 -38.635  33.125  1.00  0.540          N  
ATOM  31087  H   GLN B 965      40.274 -36.956  36.697  1.00  0.460          H  
ATOM  31088  HA  GLN B 965      43.069 -37.543  36.370  1.00  0.470          H  
ATOM  31089 1HB  GLN B 965      41.036 -36.367  34.459  1.00  0.650          H  
ATOM  31090 2HB  GLN B 965      42.682 -36.762  33.979  1.00  0.650          H  
ATOM  31091 1HG  GLN B 965      42.323 -39.094  34.488  1.00  0.650          H  
ATOM  31092 2HG  GLN B 965      40.721 -38.687  35.142  1.00  0.650          H  
ATOM  31093 1HE2 GLN B 965      38.992 -38.720  32.290  1.00  0.650          H  
ATOM  31094 2HE2 GLN B 965      39.059 -38.580  34.012  1.00  0.650          H  
ATOM  31095  N   GLU B 966      42.283 -34.327  36.347  1.00  0.360          N  
ATOM  31096  CA  GLU B 966      42.863 -32.986  36.464  1.00  0.350          C  
ATOM  31097  C   GLU B 966      43.769 -32.900  37.691  1.00  0.340          C  
ATOM  31098  O   GLU B 966      44.809 -32.238  37.667  1.00  0.350          O  
ATOM  31099  CB  GLU B 966      41.773 -31.912  36.528  1.00  0.490          C  
ATOM  31100  CG  GLU B 966      41.019 -31.698  35.217  1.00  0.490          C  
ATOM  31101  CD  GLU B 966      39.887 -30.723  35.344  1.00  0.490          C  
ATOM  31102  OE1 GLU B 966      39.655 -30.260  36.433  1.00  0.490          O  
ATOM  31103  OE2 GLU B 966      39.235 -30.451  34.345  1.00  0.490          O  
ATOM  31104  H   GLU B 966      41.263 -34.431  36.307  1.00  0.430          H  
ATOM  31105  HA  GLU B 966      43.470 -32.797  35.581  1.00  0.420          H  
ATOM  31106 1HB  GLU B 966      41.046 -32.181  37.290  1.00  0.590          H  
ATOM  31107 2HB  GLU B 966      42.217 -30.962  36.823  1.00  0.590          H  
ATOM  31108 1HG  GLU B 966      41.720 -31.326  34.472  1.00  0.590          H  
ATOM  31109 2HG  GLU B 966      40.638 -32.651  34.866  1.00  0.590          H  
ATOM  31110  N   LYS B 967      43.395 -33.622  38.747  1.00  0.340          N  
ATOM  31111  CA  LYS B 967      44.158 -33.673  39.986  1.00  0.360          C  
ATOM  31112  C   LYS B 967      45.304 -34.698  39.977  1.00  0.400          C  
ATOM  31113  O   LYS B 967      45.968 -34.866  40.999  1.00  0.440          O  
ATOM  31114  CB  LYS B 967      43.250 -33.957  41.181  1.00  0.500          C  
ATOM  31115  CG  LYS B 967      42.274 -32.847  41.519  1.00  0.500          C  
ATOM  31116  CD  LYS B 967      41.446 -33.210  42.743  1.00  0.500          C  
ATOM  31117  CE  LYS B 967      40.470 -32.104  43.108  1.00  0.500          C  
ATOM  31118  NZ  LYS B 967      39.635 -32.467  44.293  1.00  0.500          N  
ATOM  31119  H   LYS B 967      42.484 -34.092  38.698  1.00  0.410          H  
ATOM  31120  HA  LYS B 967      44.607 -32.692  40.136  1.00  0.430          H  
ATOM  31121 1HB  LYS B 967      42.666 -34.859  40.972  1.00  0.600          H  
ATOM  31122 2HB  LYS B 967      43.857 -34.155  42.062  1.00  0.600          H  
ATOM  31123 1HG  LYS B 967      42.828 -31.930  41.716  1.00  0.600          H  
ATOM  31124 2HG  LYS B 967      41.610 -32.674  40.672  1.00  0.600          H  
ATOM  31125 1HD  LYS B 967      40.877 -34.118  42.527  1.00  0.600          H  
ATOM  31126 2HD  LYS B 967      42.103 -33.402  43.588  1.00  0.600          H  
ATOM  31127 1HE  LYS B 967      41.016 -31.190  43.327  1.00  0.600          H  
ATOM  31128 2HE  LYS B 967      39.821 -31.924  42.262  1.00  0.600          H  
ATOM  31129 1HZ  LYS B 967      38.984 -31.713  44.488  1.00  0.600          H  
ATOM  31130 2HZ  LYS B 967      39.112 -33.319  44.105  1.00  0.600          H  
ATOM  31131 3HZ  LYS B 967      40.228 -32.617  45.092  1.00  0.600          H  
ATOM  31132  N   GLY B 968      45.535 -35.396  38.855  1.00  0.420          N  
ATOM  31133  CA  GLY B 968      46.634 -36.357  38.759  1.00  0.480          C  
ATOM  31134  C   GLY B 968      46.308 -37.862  38.669  1.00  0.480          C  
ATOM  31135  O   GLY B 968      47.235 -38.670  38.574  1.00  0.570          O  
ATOM  31136  H   GLY B 968      44.964 -35.237  38.023  1.00  0.500          H  
ATOM  31137 1HA  GLY B 968      47.222 -36.089  37.882  1.00  0.580          H  
ATOM  31138 2HA  GLY B 968      47.294 -36.200  39.609  1.00  0.580          H  
ATOM  31139  N   GLU B 969      45.045 -38.287  38.696  1.00  0.430          N  
ATOM  31140  CA  GLU B 969      44.810 -39.730  38.580  1.00  0.450          C  
ATOM  31141  C   GLU B 969      44.836 -40.203  37.125  1.00  0.460          C  
ATOM  31142  O   GLU B 969      44.509 -39.458  36.203  1.00  0.480          O  
ATOM  31143  CB  GLU B 969      43.494 -40.157  39.238  1.00  0.620          C  
ATOM  31144  CG  GLU B 969      43.452 -40.024  40.772  1.00  0.620          C  
ATOM  31145  CD  GLU B 969      42.190 -40.618  41.344  1.00  0.620          C  
ATOM  31146  OE1 GLU B 969      41.379 -40.983  40.558  1.00  0.620          O  
ATOM  31147  OE2 GLU B 969      42.026 -40.699  42.539  1.00  0.620          O  
ATOM  31148  H   GLU B 969      44.249 -37.651  38.782  1.00  0.520          H  
ATOM  31149  HA  GLU B 969      45.612 -40.249  39.106  1.00  0.540          H  
ATOM  31150 1HB  GLU B 969      42.691 -39.546  38.837  1.00  0.750          H  
ATOM  31151 2HB  GLU B 969      43.273 -41.194  38.974  1.00  0.750          H  
ATOM  31152 1HG  GLU B 969      44.317 -40.527  41.201  1.00  0.750          H  
ATOM  31153 2HG  GLU B 969      43.506 -38.965  41.032  1.00  0.750          H  
ATOM  31154  N   ASP B 970      45.246 -41.454  36.921  1.00  0.480          N  
ATOM  31155  CA  ASP B 970      45.233 -42.080  35.601  1.00  0.490          C  
ATOM  31156  C   ASP B 970      43.820 -42.169  35.071  1.00  0.480          C  
ATOM  31157  O   ASP B 970      42.878 -42.309  35.840  1.00  0.500          O  
ATOM  31158  CB  ASP B 970      45.812 -43.501  35.627  1.00  0.680          C  
ATOM  31159  CG  ASP B 970      45.999 -44.083  34.203  1.00  0.680          C  
ATOM  31160  OD1 ASP B 970      47.045 -43.874  33.648  1.00  0.680          O  
ATOM  31161  OD2 ASP B 970      45.064 -44.680  33.661  1.00  0.680          O  
ATOM  31162  H   ASP B 970      45.560 -41.994  37.718  1.00  0.580          H  
ATOM  31163  HA  ASP B 970      45.824 -41.467  34.919  1.00  0.590          H  
ATOM  31164 1HB  ASP B 970      46.775 -43.496  36.136  1.00  0.820          H  
ATOM  31165 2HB  ASP B 970      45.158 -44.156  36.192  1.00  0.820          H  
ATOM  31166  N   LEU B 971      43.647 -42.142  33.763  1.00  0.500          N  
ATOM  31167  CA  LEU B 971      42.312 -42.293  33.204  1.00  0.500          C  
ATOM  31168  C   LEU B 971      41.551 -43.510  33.750  1.00  0.510          C  
ATOM  31169  O   LEU B 971      40.353 -43.405  34.062  1.00  0.520          O  
ATOM  31170  CB  LEU B 971      42.427 -42.388  31.674  1.00  0.700          C  
ATOM  31171  CG  LEU B 971      41.142 -42.684  30.876  1.00  0.700          C  
ATOM  31172  CD1 LEU B 971      40.098 -41.600  31.099  1.00  0.700          C  
ATOM  31173  CD2 LEU B 971      41.513 -42.785  29.385  1.00  0.700          C  
ATOM  31174  H   LEU B 971      44.443 -42.025  33.147  1.00  0.600          H  
ATOM  31175  HA  LEU B 971      41.751 -41.400  33.462  1.00  0.600          H  
ATOM  31176 1HB  LEU B 971      42.825 -41.441  31.308  1.00  0.840          H  
ATOM  31177 2HB  LEU B 971      43.149 -43.174  31.439  1.00  0.840          H  
ATOM  31178  HG  LEU B 971      40.730 -43.625  31.204  1.00  0.840          H  
ATOM  31179 1HD1 LEU B 971      39.207 -41.832  30.534  1.00  0.840          H  
ATOM  31180 2HD1 LEU B 971      39.833 -41.541  32.150  1.00  0.840          H  
ATOM  31181 3HD1 LEU B 971      40.497 -40.650  30.773  1.00  0.840          H  
ATOM  31182 1HD2 LEU B 971      40.632 -43.015  28.791  1.00  0.840          H  
ATOM  31183 2HD2 LEU B 971      41.937 -41.839  29.047  1.00  0.840          H  
ATOM  31184 3HD2 LEU B 971      42.249 -43.577  29.251  1.00  0.840          H  
ATOM  31185  N   LEU B 972      42.208 -44.672  33.851  1.00  0.510          N  
ATOM  31186  CA  LEU B 972      41.479 -45.845  34.320  1.00  0.560          C  
ATOM  31187  C   LEU B 972      41.156 -45.738  35.797  1.00  0.530          C  
ATOM  31188  O   LEU B 972      40.050 -46.080  36.227  1.00  0.500          O  
ATOM  31189  CB  LEU B 972      42.292 -47.123  34.086  1.00  0.760          C  
ATOM  31190  CG  LEU B 972      42.511 -47.565  32.620  1.00  0.760          C  
ATOM  31191  CD1 LEU B 972      43.491 -48.730  32.607  1.00  0.760          C  
ATOM  31192  CD2 LEU B 972      41.190 -47.991  31.992  1.00  0.760          C  
ATOM  31193  H   LEU B 972      43.220 -44.714  33.640  1.00  0.610          H  
ATOM  31194  HA  LEU B 972      40.537 -45.899  33.783  1.00  0.670          H  
ATOM  31195 1HB  LEU B 972      43.281 -46.971  34.528  1.00  0.920          H  
ATOM  31196 2HB  LEU B 972      41.807 -47.940  34.617  1.00  0.920          H  
ATOM  31197  HG  LEU B 972      42.944 -46.739  32.049  1.00  0.920          H  
ATOM  31198 1HD1 LEU B 972      43.667 -49.046  31.580  1.00  0.920          H  
ATOM  31199 2HD1 LEU B 972      44.436 -48.413  33.053  1.00  0.920          H  
ATOM  31200 3HD1 LEU B 972      43.082 -49.563  33.177  1.00  0.920          H  
ATOM  31201 1HD2 LEU B 972      41.363 -48.315  30.968  1.00  0.920          H  
ATOM  31202 2HD2 LEU B 972      40.781 -48.817  32.568  1.00  0.920          H  
ATOM  31203 3HD2 LEU B 972      40.488 -47.170  31.987  1.00  0.920          H  
ATOM  31204  N   ASP B 973      42.106 -45.225  36.576  1.00  0.550          N  
ATOM  31205  CA  ASP B 973      41.916 -45.111  38.012  1.00  0.540          C  
ATOM  31206  C   ASP B 973      40.821 -44.116  38.326  1.00  0.480          C  
ATOM  31207  O   ASP B 973      39.970 -44.370  39.182  1.00  0.450          O  
ATOM  31208  CB  ASP B 973      43.188 -44.593  38.682  1.00  0.760          C  
ATOM  31209  CG  ASP B 973      44.355 -45.565  38.683  1.00  0.760          C  
ATOM  31210  OD1 ASP B 973      44.172 -46.730  38.429  1.00  0.760          O  
ATOM  31211  OD2 ASP B 973      45.445 -45.109  38.931  1.00  0.760          O  
ATOM  31212  H   ASP B 973      42.994 -44.973  36.159  1.00  0.660          H  
ATOM  31213  HA  ASP B 973      41.643 -46.086  38.415  1.00  0.650          H  
ATOM  31214 1HB  ASP B 973      43.500 -43.679  38.175  1.00  0.910          H  
ATOM  31215 2HB  ASP B 973      42.962 -44.318  39.714  1.00  0.910          H  
ATOM  31216  N   ALA B 974      40.833 -42.991  37.603  1.00  0.460          N  
ATOM  31217  CA  ALA B 974      39.875 -41.916  37.776  1.00  0.420          C  
ATOM  31218  C   ALA B 974      38.482 -42.393  37.467  1.00  0.400          C  
ATOM  31219  O   ALA B 974      37.522 -42.068  38.169  1.00  0.380          O  
ATOM  31220  CB  ALA B 974      40.232 -40.766  36.864  1.00  0.600          C  
ATOM  31221  H   ALA B 974      41.567 -42.864  36.912  1.00  0.550          H  
ATOM  31222  HA  ALA B 974      39.905 -41.590  38.811  1.00  0.500          H  
ATOM  31223 1HB  ALA B 974      39.527 -39.971  36.994  1.00  0.720          H  
ATOM  31224 2HB  ALA B 974      41.236 -40.414  37.100  1.00  0.720          H  
ATOM  31225 3HB  ALA B 974      40.205 -41.108  35.830  1.00  0.720          H  
ATOM  31226  N   THR B 975      38.369 -43.193  36.419  1.00  0.410          N  
ATOM  31227  CA  THR B 975      37.092 -43.717  36.021  1.00  0.390          C  
ATOM  31228  C   THR B 975      36.541 -44.663  37.075  1.00  0.390          C  
ATOM  31229  O   THR B 975      35.352 -44.595  37.408  1.00  0.360          O  
ATOM  31230  CB  THR B 975      37.205 -44.425  34.681  1.00  0.550          C  
ATOM  31231  OG1 THR B 975      37.663 -43.486  33.709  1.00  0.550          O  
ATOM  31232  CG2 THR B 975      35.852 -44.920  34.292  1.00  0.550          C  
ATOM  31233  H   THR B 975      39.185 -43.384  35.836  1.00  0.490          H  
ATOM  31234  HA  THR B 975      36.397 -42.888  35.914  1.00  0.470          H  
ATOM  31235  HB  THR B 975      37.909 -45.258  34.745  1.00  0.660          H  
ATOM  31236  HG1 THR B 975      38.636 -43.379  33.813  1.00  0.660          H  
ATOM  31237 1HG2 THR B 975      35.907 -45.415  33.334  1.00  0.660          H  
ATOM  31238 2HG2 THR B 975      35.499 -45.622  35.034  1.00  0.660          H  
ATOM  31239 3HG2 THR B 975      35.166 -44.078  34.229  1.00  0.660          H  
ATOM  31240  N   LEU B 976      37.379 -45.584  37.567  1.00  0.430          N  
ATOM  31241  CA  LEU B 976      36.936 -46.539  38.574  1.00  0.430          C  
ATOM  31242  C   LEU B 976      36.592 -45.872  39.887  1.00  0.420          C  
ATOM  31243  O   LEU B 976      35.586 -46.221  40.515  1.00  0.420          O  
ATOM  31244  CB  LEU B 976      38.025 -47.589  38.797  1.00  0.600          C  
ATOM  31245  CG  LEU B 976      38.240 -48.551  37.640  1.00  0.600          C  
ATOM  31246  CD1 LEU B 976      39.501 -49.347  37.860  1.00  0.600          C  
ATOM  31247  CD2 LEU B 976      37.056 -49.499  37.542  1.00  0.600          C  
ATOM  31248  H   LEU B 976      38.342 -45.629  37.215  1.00  0.520          H  
ATOM  31249  HA  LEU B 976      36.029 -47.005  38.212  1.00  0.520          H  
ATOM  31250 1HB  LEU B 976      38.969 -47.064  38.969  1.00  0.720          H  
ATOM  31251 2HB  LEU B 976      37.780 -48.166  39.684  1.00  0.720          H  
ATOM  31252  HG  LEU B 976      38.342 -47.985  36.718  1.00  0.720          H  
ATOM  31253 1HD1 LEU B 976      39.653 -50.027  37.021  1.00  0.720          H  
ATOM  31254 2HD1 LEU B 976      40.352 -48.663  37.928  1.00  0.720          H  
ATOM  31255 3HD1 LEU B 976      39.418 -49.919  38.780  1.00  0.720          H  
ATOM  31256 1HD2 LEU B 976      37.226 -50.147  36.724  1.00  0.720          H  
ATOM  31257 2HD2 LEU B 976      36.955 -50.084  38.456  1.00  0.720          H  
ATOM  31258 3HD2 LEU B 976      36.151 -48.959  37.373  1.00  0.720          H  
ATOM  31259  N   HIS B 977      37.401 -44.891  40.290  1.00  0.420          N  
ATOM  31260  CA  HIS B 977      37.164 -44.157  41.512  1.00  0.410          C  
ATOM  31261  C   HIS B 977      35.840 -43.429  41.376  1.00  0.390          C  
ATOM  31262  O   HIS B 977      34.999 -43.492  42.280  1.00  0.390          O  
ATOM  31263  CB  HIS B 977      38.340 -43.206  41.795  1.00  0.580          C  
ATOM  31264  CG  HIS B 977      38.237 -42.323  43.061  1.00  0.580          C  
ATOM  31265  ND1 HIS B 977      39.243 -41.423  43.434  1.00  0.580          N  
ATOM  31266  CD2 HIS B 977      37.270 -42.202  44.011  1.00  0.580          C  
ATOM  31267  CE1 HIS B 977      38.882 -40.802  44.538  1.00  0.580          C  
ATOM  31268  NE2 HIS B 977      37.696 -41.255  44.908  1.00  0.580          N  
ATOM  31269  H   HIS B 977      38.238 -44.660  39.747  1.00  0.500          H  
ATOM  31270  HA  HIS B 977      37.083 -44.847  42.349  1.00  0.490          H  
ATOM  31271 1HB  HIS B 977      39.253 -43.795  41.879  1.00  0.690          H  
ATOM  31272 2HB  HIS B 977      38.476 -42.573  40.936  1.00  0.690          H  
ATOM  31273  HD1 HIS B 977      40.191 -41.303  43.018  1.00  0.690          H  
ATOM  31274  HD2 HIS B 977      36.309 -42.679  44.171  1.00  0.690          H  
ATOM  31275  HE1 HIS B 977      39.539 -40.056  44.982  1.00  0.690          H  
ATOM  31276  N   ALA B 978      35.640 -42.713  40.268  1.00  0.390          N  
ATOM  31277  CA  ALA B 978      34.399 -42.003  40.108  1.00  0.370          C  
ATOM  31278  C   ALA B 978      33.196 -42.922  40.073  1.00  0.380          C  
ATOM  31279  O   ALA B 978      32.154 -42.586  40.646  1.00  0.390          O  
ATOM  31280  CB  ALA B 978      34.442 -41.165  38.856  1.00  0.530          C  
ATOM  31281  H   ALA B 978      36.354 -42.647  39.537  1.00  0.470          H  
ATOM  31282  HA  ALA B 978      34.289 -41.399  40.979  1.00  0.440          H  
ATOM  31283 1HB  ALA B 978      33.522 -40.593  38.746  1.00  0.630          H  
ATOM  31284 2HB  ALA B 978      35.287 -40.490  38.920  1.00  0.630          H  
ATOM  31285 3HB  ALA B 978      34.563 -41.823  37.998  1.00  0.630          H  
ATOM  31286  N   ALA B 979      33.310 -44.081  39.419  1.00  0.380          N  
ATOM  31287  CA  ALA B 979      32.186 -44.990  39.378  1.00  0.380          C  
ATOM  31288  C   ALA B 979      31.824 -45.444  40.792  1.00  0.390          C  
ATOM  31289  O   ALA B 979      30.643 -45.475  41.150  1.00  0.400          O  
ATOM  31290  CB  ALA B 979      32.520 -46.181  38.495  1.00  0.530          C  
ATOM  31291  H   ALA B 979      34.167 -44.316  38.909  1.00  0.460          H  
ATOM  31292  HA  ALA B 979      31.333 -44.460  38.959  1.00  0.460          H  
ATOM  31293 1HB  ALA B 979      31.667 -46.856  38.444  1.00  0.640          H  
ATOM  31294 2HB  ALA B 979      32.766 -45.823  37.501  1.00  0.640          H  
ATOM  31295 3HB  ALA B 979      33.380 -46.707  38.910  1.00  0.640          H  
ATOM  31296  N   LYS B 980      32.839 -45.748  41.614  1.00  0.390          N  
ATOM  31297  CA  LYS B 980      32.607 -46.188  42.982  1.00  0.400          C  
ATOM  31298  C   LYS B 980      31.948 -45.092  43.816  1.00  0.390          C  
ATOM  31299  O   LYS B 980      30.975 -45.351  44.529  1.00  0.380          O  
ATOM  31300  CB  LYS B 980      33.923 -46.629  43.625  1.00  0.560          C  
ATOM  31301  CG  LYS B 980      33.796 -47.179  45.045  1.00  0.560          C  
ATOM  31302  CD  LYS B 980      35.151 -47.648  45.568  1.00  0.560          C  
ATOM  31303  CE  LYS B 980      35.049 -48.189  46.983  1.00  0.560          C  
ATOM  31304  NZ  LYS B 980      36.383 -48.596  47.520  1.00  0.560          N  
ATOM  31305  H   LYS B 980      33.799 -45.737  41.250  1.00  0.470          H  
ATOM  31306  HA  LYS B 980      31.931 -47.042  42.957  1.00  0.480          H  
ATOM  31307 1HB  LYS B 980      34.387 -47.396  43.002  1.00  0.670          H  
ATOM  31308 2HB  LYS B 980      34.610 -45.781  43.651  1.00  0.670          H  
ATOM  31309 1HG  LYS B 980      33.406 -46.405  45.708  1.00  0.670          H  
ATOM  31310 2HG  LYS B 980      33.099 -48.019  45.045  1.00  0.670          H  
ATOM  31311 1HD  LYS B 980      35.530 -48.438  44.916  1.00  0.670          H  
ATOM  31312 2HD  LYS B 980      35.856 -46.817  45.548  1.00  0.670          H  
ATOM  31313 1HE  LYS B 980      34.626 -47.422  47.630  1.00  0.670          H  
ATOM  31314 2HE  LYS B 980      34.388 -49.058  46.983  1.00  0.670          H  
ATOM  31315 1HZ  LYS B 980      36.277 -48.952  48.458  1.00  0.670          H  
ATOM  31316 2HZ  LYS B 980      36.787 -49.317  46.934  1.00  0.670          H  
ATOM  31317 3HZ  LYS B 980      36.998 -47.796  47.533  1.00  0.670          H  
ATOM  31318  N   MET B 981      32.477 -43.869  43.716  1.00  0.410          N  
ATOM  31319  CA  MET B 981      31.982 -42.713  44.453  1.00  0.440          C  
ATOM  31320  C   MET B 981      30.538 -42.368  44.102  1.00  0.410          C  
ATOM  31321  O   MET B 981      29.740 -42.044  44.989  1.00  0.430          O  
ATOM  31322  CB  MET B 981      32.940 -41.548  44.207  1.00  0.600          C  
ATOM  31323  CG  MET B 981      32.606 -40.202  44.847  1.00  0.600          C  
ATOM  31324  SD  MET B 981      31.582 -39.178  43.775  1.00  0.600          S  
ATOM  31325  CE  MET B 981      31.939 -37.517  44.317  1.00  0.600          C  
ATOM  31326  H   MET B 981      33.291 -43.745  43.107  1.00  0.490          H  
ATOM  31327  HA  MET B 981      32.011 -42.957  45.512  1.00  0.530          H  
ATOM  31328 1HB  MET B 981      33.936 -41.834  44.537  1.00  0.720          H  
ATOM  31329 2HB  MET B 981      32.999 -41.384  43.132  1.00  0.720          H  
ATOM  31330 1HG  MET B 981      32.050 -40.393  45.749  1.00  0.720          H  
ATOM  31331 2HG  MET B 981      33.514 -39.659  45.105  1.00  0.720          H  
ATOM  31332 1HE  MET B 981      31.383 -36.807  43.723  1.00  0.720          H  
ATOM  31333 2HE  MET B 981      31.656 -37.412  45.337  1.00  0.720          H  
ATOM  31334 3HE  MET B 981      33.002 -37.316  44.210  1.00  0.720          H  
ATOM  31335  N   ARG B 982      30.177 -42.463  42.818  1.00  0.400          N  
ATOM  31336  CA  ARG B 982      28.817 -42.156  42.408  1.00  0.400          C  
ATOM  31337  C   ARG B 982      27.848 -43.333  42.525  1.00  0.400          C  
ATOM  31338  O   ARG B 982      26.635 -43.118  42.561  1.00  0.340          O  
ATOM  31339  CB  ARG B 982      28.779 -41.620  40.983  1.00  0.560          C  
ATOM  31340  CG  ARG B 982      29.485 -40.268  40.750  1.00  0.560          C  
ATOM  31341  CD  ARG B 982      28.816 -39.126  41.466  1.00  0.560          C  
ATOM  31342  NE  ARG B 982      29.429 -37.828  41.131  1.00  0.560          N  
ATOM  31343  CZ  ARG B 982      29.219 -36.668  41.805  1.00  0.560          C  
ATOM  31344  NH1 ARG B 982      28.431 -36.632  42.864  1.00  0.560          N  
ATOM  31345  NH2 ARG B 982      29.817 -35.558  41.404  1.00  0.560          N  
ATOM  31346  H   ARG B 982      30.882 -42.691  42.110  1.00  0.480          H  
ATOM  31347  HA  ARG B 982      28.445 -41.378  43.067  1.00  0.480          H  
ATOM  31348 1HB  ARG B 982      29.252 -42.351  40.332  1.00  0.670          H  
ATOM  31349 2HB  ARG B 982      27.748 -41.512  40.662  1.00  0.670          H  
ATOM  31350 1HG  ARG B 982      30.524 -40.335  41.076  1.00  0.670          H  
ATOM  31351 2HG  ARG B 982      29.454 -40.040  39.696  1.00  0.670          H  
ATOM  31352 1HD  ARG B 982      27.765 -39.095  41.185  1.00  0.670          H  
ATOM  31353 2HD  ARG B 982      28.897 -39.266  42.533  1.00  0.670          H  
ATOM  31354  HE  ARG B 982      30.047 -37.794  40.315  1.00  0.670          H  
ATOM  31355 1HH1 ARG B 982      27.971 -37.469  43.187  1.00  0.670          H  
ATOM  31356 2HH1 ARG B 982      28.301 -35.763  43.361  1.00  0.670          H  
ATOM  31357 1HH2 ARG B 982      30.427 -35.570  40.597  1.00  0.670          H  
ATOM  31358 2HH2 ARG B 982      29.673 -34.695  41.903  1.00  0.670          H  
ATOM  31359  N   LEU B 983      28.344 -44.571  42.607  1.00  0.490          N  
ATOM  31360  CA  LEU B 983      27.464 -45.728  42.664  1.00  0.470          C  
ATOM  31361  C   LEU B 983      26.354 -45.599  43.693  1.00  0.430          C  
ATOM  31362  O   LEU B 983      25.191 -45.873  43.385  1.00  0.400          O  
ATOM  31363  CB  LEU B 983      28.273 -46.980  43.035  1.00  0.670          C  
ATOM  31364  CG  LEU B 983      27.486 -48.305  43.164  1.00  0.670          C  
ATOM  31365  CD1 LEU B 983      26.947 -48.729  41.796  1.00  0.670          C  
ATOM  31366  CD2 LEU B 983      28.372 -49.357  43.764  1.00  0.670          C  
ATOM  31367  H   LEU B 983      29.350 -44.744  42.536  1.00  0.590          H  
ATOM  31368  HA  LEU B 983      27.021 -45.849  41.677  1.00  0.560          H  
ATOM  31369 1HB  LEU B 983      29.042 -47.121  42.278  1.00  0.800          H  
ATOM  31370 2HB  LEU B 983      28.779 -46.792  43.984  1.00  0.800          H  
ATOM  31371  HG  LEU B 983      26.647 -48.158  43.825  1.00  0.800          H  
ATOM  31372 1HD1 LEU B 983      26.404 -49.650  41.893  1.00  0.800          H  
ATOM  31373 2HD1 LEU B 983      26.282 -47.967  41.396  1.00  0.800          H  
ATOM  31374 3HD1 LEU B 983      27.777 -48.881  41.109  1.00  0.800          H  
ATOM  31375 1HD2 LEU B 983      27.800 -50.266  43.883  1.00  0.800          H  
ATOM  31376 2HD2 LEU B 983      29.230 -49.535  43.112  1.00  0.800          H  
ATOM  31377 3HD2 LEU B 983      28.723 -49.027  44.741  1.00  0.800          H  
ATOM  31378  N   ARG B 984      26.695 -45.232  44.929  1.00  0.440          N  
ATOM  31379  CA  ARG B 984      25.684 -45.138  45.965  1.00  0.430          C  
ATOM  31380  C   ARG B 984      24.553 -44.138  45.628  1.00  0.370          C  
ATOM  31381  O   ARG B 984      23.401 -44.563  45.644  1.00  0.360          O  
ATOM  31382  CB  ARG B 984      26.339 -44.908  47.321  1.00  0.610          C  
ATOM  31383  CG  ARG B 984      25.413 -44.691  48.476  1.00  0.610          C  
ATOM  31384  CD  ARG B 984      26.190 -44.428  49.699  1.00  0.610          C  
ATOM  31385  NE  ARG B 984      25.361 -43.853  50.719  1.00  0.610          N  
ATOM  31386  CZ  ARG B 984      24.694 -44.468  51.706  1.00  0.610          C  
ATOM  31387  NH1 ARG B 984      24.763 -45.777  51.897  1.00  0.610          N  
ATOM  31388  NH2 ARG B 984      23.958 -43.717  52.495  1.00  0.610          N  
ATOM  31389  H   ARG B 984      27.666 -45.015  45.132  1.00  0.530          H  
ATOM  31390  HA  ARG B 984      25.207 -46.119  46.036  1.00  0.520          H  
ATOM  31391 1HB  ARG B 984      26.874 -45.797  47.582  1.00  0.730          H  
ATOM  31392 2HB  ARG B 984      27.096 -44.153  47.293  1.00  0.730          H  
ATOM  31393 1HG  ARG B 984      24.768 -43.826  48.298  1.00  0.730          H  
ATOM  31394 2HG  ARG B 984      24.798 -45.580  48.634  1.00  0.730          H  
ATOM  31395 1HD  ARG B 984      26.632 -45.350  50.072  1.00  0.730          H  
ATOM  31396 2HD  ARG B 984      26.980 -43.712  49.474  1.00  0.730          H  
ATOM  31397  HE  ARG B 984      25.243 -42.834  50.650  1.00  0.730          H  
ATOM  31398 1HH1 ARG B 984      25.332 -46.354  51.294  1.00  0.730          H  
ATOM  31399 2HH1 ARG B 984      24.253 -46.205  52.668  1.00  0.730          H  
ATOM  31400 1HH2 ARG B 984      23.893 -42.696  52.307  1.00  0.730          H  
ATOM  31401 2HH2 ARG B 984      23.429 -44.137  53.259  1.00  0.730          H  
ATOM  31402  N   PRO B 985      24.809 -42.820  45.367  1.00  0.360          N  
ATOM  31403  CA  PRO B 985      23.803 -41.863  44.909  1.00  0.340          C  
ATOM  31404  C   PRO B 985      23.000 -42.348  43.700  1.00  0.300          C  
ATOM  31405  O   PRO B 985      21.785 -42.138  43.652  1.00  0.280          O  
ATOM  31406  CB  PRO B 985      24.675 -40.661  44.519  1.00  0.510          C  
ATOM  31407  CG  PRO B 985      25.832 -40.725  45.473  1.00  0.510          C  
ATOM  31408  CD  PRO B 985      26.126 -42.189  45.651  1.00  0.510          C  
ATOM  31409  HA  PRO B 985      23.138 -41.612  45.746  1.00  0.410          H  
ATOM  31410 1HB  PRO B 985      24.986 -40.747  43.466  1.00  0.610          H  
ATOM  31411 2HB  PRO B 985      24.093 -39.730  44.614  1.00  0.610          H  
ATOM  31412 1HG  PRO B 985      26.701 -40.182  45.065  1.00  0.610          H  
ATOM  31413 2HG  PRO B 985      25.569 -40.241  46.407  1.00  0.610          H  
ATOM  31414 1HD  PRO B 985      26.921 -42.530  45.001  1.00  0.610          H  
ATOM  31415 2HD  PRO B 985      26.379 -42.265  46.698  1.00  0.610          H  
ATOM  31416  N   ILE B 986      23.645 -43.060  42.764  1.00  0.310          N  
ATOM  31417  CA  ILE B 986      22.934 -43.571  41.596  1.00  0.300          C  
ATOM  31418  C   ILE B 986      21.891 -44.578  42.011  1.00  0.300          C  
ATOM  31419  O   ILE B 986      20.725 -44.474  41.614  1.00  0.300          O  
ATOM  31420  CB  ILE B 986      23.908 -44.165  40.553  1.00  0.420          C  
ATOM  31421  CG1 ILE B 986      24.734 -43.001  39.942  1.00  0.420          C  
ATOM  31422  CG2 ILE B 986      23.160 -45.006  39.489  1.00  0.420          C  
ATOM  31423  CD1 ILE B 986      25.924 -43.416  39.134  1.00  0.420          C  
ATOM  31424  H   ILE B 986      24.662 -43.194  42.819  1.00  0.370          H  
ATOM  31425  HA  ILE B 986      22.419 -42.736  41.120  1.00  0.360          H  
ATOM  31426  HB  ILE B 986      24.619 -44.809  41.071  1.00  0.510          H  
ATOM  31427 1HG1 ILE B 986      24.081 -42.422  39.311  1.00  0.510          H  
ATOM  31428 2HG1 ILE B 986      25.076 -42.360  40.747  1.00  0.510          H  
ATOM  31429 1HG2 ILE B 986      23.863 -45.427  38.779  1.00  0.510          H  
ATOM  31430 2HG2 ILE B 986      22.626 -45.821  39.966  1.00  0.510          H  
ATOM  31431 3HG2 ILE B 986      22.453 -44.377  38.963  1.00  0.510          H  
ATOM  31432 1HD1 ILE B 986      26.420 -42.524  38.757  1.00  0.510          H  
ATOM  31433 2HD1 ILE B 986      26.616 -43.979  39.766  1.00  0.510          H  
ATOM  31434 3HD1 ILE B 986      25.620 -44.031  38.297  1.00  0.510          H  
ATOM  31435  N   ILE B 987      22.299 -45.556  42.809  1.00  0.310          N  
ATOM  31436  CA  ILE B 987      21.369 -46.561  43.280  1.00  0.310          C  
ATOM  31437  C   ILE B 987      20.270 -45.934  44.121  1.00  0.300          C  
ATOM  31438  O   ILE B 987      19.105 -46.300  43.964  1.00  0.290          O  
ATOM  31439  CB  ILE B 987      22.080 -47.727  43.986  1.00  0.430          C  
ATOM  31440  CG1 ILE B 987      22.879 -48.524  42.893  1.00  0.430          C  
ATOM  31441  CG2 ILE B 987      21.060 -48.613  44.744  1.00  0.430          C  
ATOM  31442  CD1 ILE B 987      23.850 -49.541  43.409  1.00  0.430          C  
ATOM  31443  H   ILE B 987      23.289 -45.583  43.082  1.00  0.370          H  
ATOM  31444  HA  ILE B 987      20.891 -46.996  42.406  1.00  0.370          H  
ATOM  31445  HB  ILE B 987      22.812 -47.322  44.693  1.00  0.520          H  
ATOM  31446 1HG1 ILE B 987      22.160 -49.034  42.254  1.00  0.520          H  
ATOM  31447 2HG1 ILE B 987      23.437 -47.810  42.281  1.00  0.520          H  
ATOM  31448 1HG2 ILE B 987      21.569 -49.429  45.242  1.00  0.520          H  
ATOM  31449 2HG2 ILE B 987      20.543 -48.018  45.490  1.00  0.520          H  
ATOM  31450 3HG2 ILE B 987      20.333 -49.017  44.037  1.00  0.520          H  
ATOM  31451 1HD1 ILE B 987      24.326 -50.027  42.569  1.00  0.520          H  
ATOM  31452 2HD1 ILE B 987      24.586 -49.047  44.009  1.00  0.520          H  
ATOM  31453 3HD1 ILE B 987      23.339 -50.288  44.002  1.00  0.520          H  
ATOM  31454  N   MET B 988      20.604 -45.010  45.023  1.00  0.300          N  
ATOM  31455  CA  MET B 988      19.555 -44.393  45.817  1.00  0.300          C  
ATOM  31456  C   MET B 988      18.491 -43.713  44.980  1.00  0.290          C  
ATOM  31457  O   MET B 988      17.299 -43.906  45.249  1.00  0.300          O  
ATOM  31458  CB  MET B 988      20.137 -43.389  46.775  1.00  0.420          C  
ATOM  31459  CG  MET B 988      20.858 -43.994  47.864  1.00  0.420          C  
ATOM  31460  SD  MET B 988      21.717 -42.835  48.860  1.00  0.420          S  
ATOM  31461  CE  MET B 988      20.397 -41.901  49.663  1.00  0.420          C  
ATOM  31462  H   MET B 988      21.586 -44.750  45.155  1.00  0.360          H  
ATOM  31463  HA  MET B 988      19.067 -45.178  46.395  1.00  0.360          H  
ATOM  31464 1HB  MET B 988      20.825 -42.736  46.237  1.00  0.500          H  
ATOM  31465 2HB  MET B 988      19.357 -42.783  47.168  1.00  0.500          H  
ATOM  31466 1HG  MET B 988      20.126 -44.477  48.470  1.00  0.500          H  
ATOM  31467 2HG  MET B 988      21.559 -44.743  47.496  1.00  0.500          H  
ATOM  31468 1HE  MET B 988      20.842 -41.157  50.326  1.00  0.500          H  
ATOM  31469 2HE  MET B 988      19.804 -41.390  48.918  1.00  0.500          H  
ATOM  31470 3HE  MET B 988      19.762 -42.558  50.240  1.00  0.500          H  
ATOM  31471  N   THR B 989      18.890 -42.934  43.961  1.00  0.290          N  
ATOM  31472  CA  THR B 989      17.886 -42.275  43.139  1.00  0.280          C  
ATOM  31473  C   THR B 989      17.074 -43.296  42.380  1.00  0.290          C  
ATOM  31474  O   THR B 989      15.846 -43.188  42.322  1.00  0.290          O  
ATOM  31475  CB  THR B 989      18.459 -41.274  42.130  1.00  0.400          C  
ATOM  31476  OG1 THR B 989      19.163 -40.243  42.812  1.00  0.400          O  
ATOM  31477  CG2 THR B 989      17.277 -40.634  41.383  1.00  0.400          C  
ATOM  31478  H   THR B 989      19.888 -42.766  43.778  1.00  0.350          H  
ATOM  31479  HA  THR B 989      17.210 -41.732  43.795  1.00  0.340          H  
ATOM  31480  HB  THR B 989      19.133 -41.778  41.432  1.00  0.480          H  
ATOM  31481  HG1 THR B 989      19.574 -39.633  42.154  1.00  0.480          H  
ATOM  31482 1HG2 THR B 989      17.665 -39.925  40.690  1.00  0.480          H  
ATOM  31483 2HG2 THR B 989      16.706 -41.377  40.838  1.00  0.480          H  
ATOM  31484 3HG2 THR B 989      16.622 -40.129  42.094  1.00  0.480          H  
ATOM  31485  N   THR B 990      17.729 -44.284  41.763  1.00  0.310          N  
ATOM  31486  CA  THR B 990      16.998 -45.292  41.014  1.00  0.330          C  
ATOM  31487  C   THR B 990      16.000 -46.058  41.832  1.00  0.280          C  
ATOM  31488  O   THR B 990      14.885 -46.292  41.363  1.00  0.250          O  
ATOM  31489  CB  THR B 990      17.926 -46.249  40.256  1.00  0.450          C  
ATOM  31490  OG1 THR B 990      18.556 -45.509  39.197  1.00  0.450          O  
ATOM  31491  CG2 THR B 990      17.156 -47.513  39.735  1.00  0.450          C  
ATOM  31492  H   THR B 990      18.754 -44.346  41.811  1.00  0.370          H  
ATOM  31493  HA  THR B 990      16.432 -44.764  40.245  1.00  0.400          H  
ATOM  31494  HB  THR B 990      18.715 -46.582  40.936  1.00  0.540          H  
ATOM  31495  HG1 THR B 990      19.226 -46.051  38.764  1.00  0.540          H  
ATOM  31496 1HG2 THR B 990      17.839 -48.163  39.207  1.00  0.540          H  
ATOM  31497 2HG2 THR B 990      16.727 -48.066  40.566  1.00  0.540          H  
ATOM  31498 3HG2 THR B 990      16.376 -47.225  39.089  1.00  0.540          H  
ATOM  31499  N   LEU B 991      16.377 -46.511  43.026  1.00  0.300          N  
ATOM  31500  CA  LEU B 991      15.409 -47.236  43.826  1.00  0.280          C  
ATOM  31501  C   LEU B 991      14.285 -46.329  44.276  1.00  0.260          C  
ATOM  31502  O   LEU B 991      13.119 -46.718  44.227  1.00  0.270          O  
ATOM  31503  CB  LEU B 991      16.078 -47.851  45.045  1.00  0.400          C  
ATOM  31504  CG  LEU B 991      17.038 -49.010  44.792  1.00  0.400          C  
ATOM  31505  CD1 LEU B 991      17.747 -49.290  46.068  1.00  0.400          C  
ATOM  31506  CD2 LEU B 991      16.275 -50.257  44.321  1.00  0.400          C  
ATOM  31507  H   LEU B 991      17.325 -46.339  43.374  1.00  0.360          H  
ATOM  31508  HA  LEU B 991      14.972 -48.016  43.213  1.00  0.340          H  
ATOM  31509 1HB  LEU B 991      16.656 -47.064  45.529  1.00  0.480          H  
ATOM  31510 2HB  LEU B 991      15.305 -48.186  45.737  1.00  0.480          H  
ATOM  31511  HG  LEU B 991      17.773 -48.723  44.039  1.00  0.480          H  
ATOM  31512 1HD1 LEU B 991      18.457 -50.104  45.924  1.00  0.480          H  
ATOM  31513 2HD1 LEU B 991      18.276 -48.391  46.354  1.00  0.480          H  
ATOM  31514 3HD1 LEU B 991      17.030 -49.563  46.839  1.00  0.480          H  
ATOM  31515 1HD2 LEU B 991      16.982 -51.071  44.168  1.00  0.480          H  
ATOM  31516 2HD2 LEU B 991      15.552 -50.545  45.077  1.00  0.480          H  
ATOM  31517 3HD2 LEU B 991      15.759 -50.063  43.389  1.00  0.480          H  
ATOM  31518  N   ALA B 992      14.611 -45.096  44.678  1.00  0.250          N  
ATOM  31519  CA  ALA B 992      13.592 -44.172  45.131  1.00  0.240          C  
ATOM  31520  C   ALA B 992      12.592 -43.884  44.027  1.00  0.240          C  
ATOM  31521  O   ALA B 992      11.379 -43.899  44.260  1.00  0.240          O  
ATOM  31522  CB  ALA B 992      14.266 -42.903  45.597  1.00  0.340          C  
ATOM  31523  H   ALA B 992      15.590 -44.804  44.722  1.00  0.300          H  
ATOM  31524  HA  ALA B 992      13.054 -44.617  45.959  1.00  0.290          H  
ATOM  31525 1HB  ALA B 992      13.553 -42.211  45.964  1.00  0.410          H  
ATOM  31526 2HB  ALA B 992      14.952 -43.174  46.377  1.00  0.410          H  
ATOM  31527 3HB  ALA B 992      14.814 -42.456  44.769  1.00  0.410          H  
ATOM  31528  N   PHE B 993      13.092 -43.669  42.809  1.00  0.250          N  
ATOM  31529  CA  PHE B 993      12.244 -43.416  41.667  1.00  0.270          C  
ATOM  31530  C   PHE B 993      11.446 -44.656  41.331  1.00  0.230          C  
ATOM  31531  O   PHE B 993      10.222 -44.614  41.293  1.00  0.240          O  
ATOM  31532  CB  PHE B 993      13.070 -42.952  40.483  1.00  0.370          C  
ATOM  31533  CG  PHE B 993      12.278 -42.699  39.260  1.00  0.370          C  
ATOM  31534  CD1 PHE B 993      11.468 -41.588  39.167  1.00  0.370          C  
ATOM  31535  CD2 PHE B 993      12.352 -43.549  38.197  1.00  0.370          C  
ATOM  31536  CE1 PHE B 993      10.758 -41.319  38.027  1.00  0.370          C  
ATOM  31537  CE2 PHE B 993      11.648 -43.297  37.060  1.00  0.370          C  
ATOM  31538  CZ  PHE B 993      10.851 -42.168  36.971  1.00  0.370          C  
ATOM  31539  H   PHE B 993      14.105 -43.648  42.677  1.00  0.300          H  
ATOM  31540  HA  PHE B 993      11.548 -42.621  41.928  1.00  0.320          H  
ATOM  31541 1HB  PHE B 993      13.601 -42.038  40.750  1.00  0.440          H  
ATOM  31542 2HB  PHE B 993      13.828 -43.705  40.257  1.00  0.440          H  
ATOM  31543  HD1 PHE B 993      11.390 -40.919  40.014  1.00  0.440          H  
ATOM  31544  HD2 PHE B 993      12.985 -44.433  38.262  1.00  0.440          H  
ATOM  31545  HE1 PHE B 993      10.120 -40.429  37.964  1.00  0.440          H  
ATOM  31546  HE2 PHE B 993      11.727 -43.992  36.229  1.00  0.440          H  
ATOM  31547  HZ  PHE B 993      10.295 -41.953  36.070  1.00  0.440          H  
ATOM  31548  N   GLY B 994      12.123 -45.789  41.154  1.00  0.230          N  
ATOM  31549  CA  GLY B 994      11.467 -47.037  40.809  1.00  0.230          C  
ATOM  31550  C   GLY B 994      10.299 -47.306  41.747  1.00  0.260          C  
ATOM  31551  O   GLY B 994       9.189 -47.614  41.300  1.00  0.340          O  
ATOM  31552  H   GLY B 994      13.138 -45.783  41.224  1.00  0.280          H  
ATOM  31553 1HA  GLY B 994      11.118 -46.994  39.778  1.00  0.280          H  
ATOM  31554 2HA  GLY B 994      12.192 -47.848  40.878  1.00  0.280          H  
ATOM  31555  N   PHE B 995      10.535 -47.212  43.052  1.00  0.220          N  
ATOM  31556  CA  PHE B 995       9.464 -47.471  43.986  1.00  0.240          C  
ATOM  31557  C   PHE B 995       8.393 -46.394  43.860  1.00  0.240          C  
ATOM  31558  O   PHE B 995       7.210 -46.710  43.833  1.00  0.240          O  
ATOM  31559  CB  PHE B 995       9.996 -47.553  45.406  1.00  0.330          C  
ATOM  31560  CG  PHE B 995      10.981 -48.711  45.638  1.00  0.330          C  
ATOM  31561  CD1 PHE B 995      11.220 -49.736  44.698  1.00  0.330          C  
ATOM  31562  CD2 PHE B 995      11.670 -48.763  46.813  1.00  0.330          C  
ATOM  31563  CE1 PHE B 995      12.134 -50.727  44.965  1.00  0.330          C  
ATOM  31564  CE2 PHE B 995      12.587 -49.759  47.080  1.00  0.330          C  
ATOM  31565  CZ  PHE B 995      12.820 -50.735  46.154  1.00  0.330          C  
ATOM  31566  H   PHE B 995      11.471 -46.975  43.399  1.00  0.260          H  
ATOM  31567  HA  PHE B 995       8.995 -48.417  43.734  1.00  0.290          H  
ATOM  31568 1HB  PHE B 995      10.513 -46.616  45.645  1.00  0.390          H  
ATOM  31569 2HB  PHE B 995       9.170 -47.661  46.100  1.00  0.390          H  
ATOM  31570  HD1 PHE B 995      10.700 -49.760  43.746  1.00  0.390          H  
ATOM  31571  HD2 PHE B 995      11.479 -47.995  47.545  1.00  0.390          H  
ATOM  31572  HE1 PHE B 995      12.317 -51.507  44.228  1.00  0.390          H  
ATOM  31573  HE2 PHE B 995      13.126 -49.769  48.026  1.00  0.390          H  
ATOM  31574  HZ  PHE B 995      13.543 -51.521  46.361  1.00  0.390          H  
ATOM  31575  N   GLY B 996       8.783 -45.114  43.719  1.00  0.240          N  
ATOM  31576  CA  GLY B 996       7.815 -44.023  43.586  1.00  0.240          C  
ATOM  31577  C   GLY B 996       6.883 -44.243  42.389  1.00  0.240          C  
ATOM  31578  O   GLY B 996       5.700 -43.903  42.435  1.00  0.250          O  
ATOM  31579  H   GLY B 996       9.774 -44.853  43.760  1.00  0.290          H  
ATOM  31580 1HA  GLY B 996       7.239 -43.954  44.501  1.00  0.290          H  
ATOM  31581 2HA  GLY B 996       8.357 -43.085  43.468  1.00  0.290          H  
ATOM  31582  N   VAL B 997       7.432 -44.839  41.335  1.00  0.240          N  
ATOM  31583  CA  VAL B 997       6.774 -45.241  40.096  1.00  0.270          C  
ATOM  31584  C   VAL B 997       5.797 -46.408  40.221  1.00  0.240          C  
ATOM  31585  O   VAL B 997       4.743 -46.391  39.578  1.00  0.230          O  
ATOM  31586  CB  VAL B 997       7.814 -45.585  39.024  1.00  0.370          C  
ATOM  31587  CG1 VAL B 997       7.152 -46.215  37.821  1.00  0.370          C  
ATOM  31588  CG2 VAL B 997       8.515 -44.310  38.600  1.00  0.370          C  
ATOM  31589  H   VAL B 997       8.444 -44.985  41.398  1.00  0.290          H  
ATOM  31590  HA  VAL B 997       6.213 -44.378  39.740  1.00  0.320          H  
ATOM  31591  HB  VAL B 997       8.528 -46.280  39.424  1.00  0.440          H  
ATOM  31592 1HG1 VAL B 997       7.892 -46.436  37.092  1.00  0.440          H  
ATOM  31593 2HG1 VAL B 997       6.641 -47.143  38.071  1.00  0.440          H  
ATOM  31594 3HG1 VAL B 997       6.448 -45.514  37.426  1.00  0.440          H  
ATOM  31595 1HG2 VAL B 997       9.258 -44.554  37.868  1.00  0.440          H  
ATOM  31596 2HG2 VAL B 997       7.791 -43.617  38.181  1.00  0.440          H  
ATOM  31597 3HG2 VAL B 997       8.994 -43.842  39.441  1.00  0.440          H  
ATOM  31598  N   LEU B 998       6.144 -47.432  41.008  1.00  0.320          N  
ATOM  31599  CA  LEU B 998       5.302 -48.619  41.084  1.00  0.340          C  
ATOM  31600  C   LEU B 998       3.821 -48.346  41.363  1.00  0.350          C  
ATOM  31601  O   LEU B 998       3.003 -48.993  40.721  1.00  0.390          O  
ATOM  31602  CB  LEU B 998       5.874 -49.639  42.091  1.00  0.470          C  
ATOM  31603  CG  LEU B 998       7.128 -50.432  41.637  1.00  0.470          C  
ATOM  31604  CD1 LEU B 998       7.710 -51.196  42.827  1.00  0.470          C  
ATOM  31605  CD2 LEU B 998       6.733 -51.439  40.543  1.00  0.470          C  
ATOM  31606  H   LEU B 998       7.044 -47.389  41.503  1.00  0.380          H  
ATOM  31607  HA  LEU B 998       5.345 -49.079  40.108  1.00  0.410          H  
ATOM  31608 1HB  LEU B 998       6.175 -49.111  42.988  1.00  0.560          H  
ATOM  31609 2HB  LEU B 998       5.098 -50.351  42.351  1.00  0.560          H  
ATOM  31610  HG  LEU B 998       7.879 -49.744  41.256  1.00  0.560          H  
ATOM  31611 1HD1 LEU B 998       8.592 -51.750  42.507  1.00  0.560          H  
ATOM  31612 2HD1 LEU B 998       7.991 -50.500  43.611  1.00  0.560          H  
ATOM  31613 3HD1 LEU B 998       6.966 -51.890  43.214  1.00  0.560          H  
ATOM  31614 1HD2 LEU B 998       7.618 -51.996  40.239  1.00  0.560          H  
ATOM  31615 2HD2 LEU B 998       5.988 -52.130  40.936  1.00  0.560          H  
ATOM  31616 3HD2 LEU B 998       6.328 -50.940  39.684  1.00  0.560          H  
ATOM  31617  N   PRO B 999       3.388 -47.430  42.249  1.00  0.330          N  
ATOM  31618  CA  PRO B 999       1.985 -47.092  42.419  1.00  0.360          C  
ATOM  31619  C   PRO B 999       1.286 -46.777  41.076  1.00  0.330          C  
ATOM  31620  O   PRO B 999       0.086 -47.025  40.949  1.00  0.380          O  
ATOM  31621  CB  PRO B 999       2.071 -45.875  43.334  1.00  0.540          C  
ATOM  31622  CG  PRO B 999       3.303 -46.133  44.161  1.00  0.540          C  
ATOM  31623  CD  PRO B 999       4.273 -46.789  43.222  1.00  0.540          C  
ATOM  31624  HA  PRO B 999       1.479 -47.923  42.928  1.00  0.430          H  
ATOM  31625 1HB  PRO B 999       2.155 -44.972  42.737  1.00  0.650          H  
ATOM  31626 2HB  PRO B 999       1.155 -45.783  43.947  1.00  0.650          H  
ATOM  31627 1HG  PRO B 999       3.691 -45.178  44.564  1.00  0.650          H  
ATOM  31628 2HG  PRO B 999       3.057 -46.766  45.025  1.00  0.650          H  
ATOM  31629 1HD  PRO B 999       4.864 -46.048  42.781  1.00  0.650          H  
ATOM  31630 2HD  PRO B 999       4.862 -47.513  43.771  1.00  0.650          H  
ATOM  31631  N   LEU B1000       2.003 -46.207  40.083  1.00  0.280          N  
ATOM  31632  CA  LEU B1000       1.399 -45.938  38.781  1.00  0.270          C  
ATOM  31633  C   LEU B1000       1.220 -47.259  38.043  1.00  0.250          C  
ATOM  31634  O   LEU B1000       0.149 -47.609  37.557  1.00  0.260          O  
ATOM  31635  CB  LEU B1000       2.342 -45.069  37.922  1.00  0.380          C  
ATOM  31636  CG  LEU B1000       2.596 -43.614  38.299  1.00  0.380          C  
ATOM  31637  CD1 LEU B1000       3.783 -43.106  37.464  1.00  0.380          C  
ATOM  31638  CD2 LEU B1000       1.362 -42.788  37.967  1.00  0.380          C  
ATOM  31639  H   LEU B1000       2.996 -45.991  40.175  1.00  0.340          H  
ATOM  31640  HA  LEU B1000       0.429 -45.465  38.922  1.00  0.320          H  
ATOM  31641 1HB  LEU B1000       3.299 -45.553  37.875  1.00  0.460          H  
ATOM  31642 2HB  LEU B1000       1.943 -45.055  36.927  1.00  0.460          H  
ATOM  31643  HG  LEU B1000       2.841 -43.532  39.361  1.00  0.460          H  
ATOM  31644 1HD1 LEU B1000       3.983 -42.064  37.704  1.00  0.460          H  
ATOM  31645 2HD1 LEU B1000       4.667 -43.704  37.689  1.00  0.460          H  
ATOM  31646 3HD1 LEU B1000       3.544 -43.196  36.410  1.00  0.460          H  
ATOM  31647 1HD2 LEU B1000       1.544 -41.739  38.203  1.00  0.460          H  
ATOM  31648 2HD2 LEU B1000       1.158 -42.896  36.909  1.00  0.460          H  
ATOM  31649 3HD2 LEU B1000       0.508 -43.143  38.542  1.00  0.460          H  
ATOM  31650  N   ALA B1001       2.308 -48.026  38.003  1.00  0.250          N  
ATOM  31651  CA  ALA B1001       2.362 -49.293  37.262  1.00  0.240          C  
ATOM  31652  C   ALA B1001       1.336 -50.303  37.779  1.00  0.240          C  
ATOM  31653  O   ALA B1001       0.767 -51.087  37.021  1.00  0.230          O  
ATOM  31654  CB  ALA B1001       3.765 -49.883  37.344  1.00  0.340          C  
ATOM  31655  H   ALA B1001       3.133 -47.670  38.494  1.00  0.300          H  
ATOM  31656  HA  ALA B1001       2.133 -49.082  36.218  1.00  0.290          H  
ATOM  31657 1HB  ALA B1001       3.807 -50.801  36.764  1.00  0.410          H  
ATOM  31658 2HB  ALA B1001       4.487 -49.169  36.946  1.00  0.410          H  
ATOM  31659 3HB  ALA B1001       4.001 -50.099  38.381  1.00  0.410          H  
ATOM  31660  N   LEU B1002       1.105 -50.275  39.081  1.00  0.250          N  
ATOM  31661  CA  LEU B1002       0.215 -51.197  39.759  1.00  0.260          C  
ATOM  31662  C   LEU B1002      -1.186 -50.628  40.035  1.00  0.270          C  
ATOM  31663  O   LEU B1002      -1.957 -51.226  40.791  1.00  0.290          O  
ATOM  31664  CB  LEU B1002       0.897 -51.585  41.074  1.00  0.360          C  
ATOM  31665  CG  LEU B1002       2.328 -52.247  40.933  1.00  0.360          C  
ATOM  31666  CD1 LEU B1002       2.901 -52.471  42.315  1.00  0.360          C  
ATOM  31667  CD2 LEU B1002       2.255 -53.561  40.149  1.00  0.360          C  
ATOM  31668  H   LEU B1002       1.641 -49.621  39.658  1.00  0.300          H  
ATOM  31669  HA  LEU B1002       0.085 -52.071  39.129  1.00  0.310          H  
ATOM  31670 1HB  LEU B1002       1.013 -50.677  41.670  1.00  0.430          H  
ATOM  31671 2HB  LEU B1002       0.252 -52.274  41.614  1.00  0.430          H  
ATOM  31672  HG  LEU B1002       2.993 -51.561  40.408  1.00  0.430          H  
ATOM  31673 1HD1 LEU B1002       3.897 -52.902  42.232  1.00  0.430          H  
ATOM  31674 2HD1 LEU B1002       2.961 -51.517  42.839  1.00  0.430          H  
ATOM  31675 3HD1 LEU B1002       2.257 -53.150  42.870  1.00  0.430          H  
ATOM  31676 1HD2 LEU B1002       3.255 -53.985  40.073  1.00  0.430          H  
ATOM  31677 2HD2 LEU B1002       1.602 -54.262  40.668  1.00  0.430          H  
ATOM  31678 3HD2 LEU B1002       1.874 -53.383  39.148  1.00  0.430          H  
ATOM  31679  N   SER B1003      -1.497 -49.467  39.466  1.00  0.280          N  
ATOM  31680  CA  SER B1003      -2.765 -48.771  39.682  1.00  0.350          C  
ATOM  31681  C   SER B1003      -4.042 -49.470  39.230  1.00  0.320          C  
ATOM  31682  O   SER B1003      -4.084 -50.191  38.225  1.00  0.310          O  
ATOM  31683  CB  SER B1003      -2.746 -47.431  39.023  1.00  0.460          C  
ATOM  31684  OG  SER B1003      -3.987 -46.832  39.173  1.00  0.460          O  
ATOM  31685  H   SER B1003      -0.823 -49.011  38.843  1.00  0.340          H  
ATOM  31686  HA  SER B1003      -2.852 -48.601  40.756  1.00  0.420          H  
ATOM  31687 1HB  SER B1003      -1.978 -46.806  39.471  1.00  0.550          H  
ATOM  31688 2HB  SER B1003      -2.511 -47.534  37.965  1.00  0.550          H  
ATOM  31689  HG  SER B1003      -3.865 -45.919  38.881  1.00  0.550          H  
ATOM  31690  N   THR B1004      -5.113 -49.243  39.984  1.00  0.330          N  
ATOM  31691  CA  THR B1004      -6.438 -49.744  39.638  1.00  0.360          C  
ATOM  31692  C   THR B1004      -7.421 -48.581  39.692  1.00  0.530          C  
ATOM  31693  O   THR B1004      -7.150 -47.583  40.348  1.00  1.340          O  
ATOM  31694  CB  THR B1004      -6.901 -50.846  40.613  1.00  0.490          C  
ATOM  31695  OG1 THR B1004      -7.040 -50.293  41.937  1.00  0.490          O  
ATOM  31696  CG2 THR B1004      -5.871 -51.966  40.650  1.00  0.490          C  
ATOM  31697  H   THR B1004      -5.012 -48.662  40.804  1.00  0.400          H  
ATOM  31698  HA  THR B1004      -6.422 -50.139  38.623  1.00  0.430          H  
ATOM  31699  HB  THR B1004      -7.861 -51.243  40.287  1.00  0.590          H  
ATOM  31700  HG1 THR B1004      -7.781 -49.677  41.964  1.00  0.590          H  
ATOM  31701 1HG2 THR B1004      -6.202 -52.741  41.337  1.00  0.590          H  
ATOM  31702 2HG2 THR B1004      -5.759 -52.387  39.652  1.00  0.590          H  
ATOM  31703 3HG2 THR B1004      -4.909 -51.580  40.986  1.00  0.590          H  
ATOM  31704  N   GLY B1005      -8.584 -48.729  39.078  1.00  0.430          N  
ATOM  31705  CA  GLY B1005      -9.592 -47.680  39.158  1.00  0.340          C  
ATOM  31706  C   GLY B1005      -9.418 -46.546  38.159  1.00  0.290          C  
ATOM  31707  O   GLY B1005      -8.753 -46.696  37.125  1.00  0.270          O  
ATOM  31708  H   GLY B1005      -8.767 -49.568  38.547  1.00  0.520          H  
ATOM  31709 1HA  GLY B1005     -10.573 -48.126  39.010  1.00  0.410          H  
ATOM  31710 2HA  GLY B1005      -9.574 -47.259  40.159  1.00  0.410          H  
ATOM  31711  N   ALA B1006     -10.104 -45.435  38.428  1.00  0.290          N  
ATOM  31712  CA  ALA B1006     -10.125 -44.317  37.502  1.00  0.280          C  
ATOM  31713  C   ALA B1006      -8.718 -43.842  37.202  1.00  0.260          C  
ATOM  31714  O   ALA B1006      -7.900 -43.702  38.106  1.00  0.240          O  
ATOM  31715  CB  ALA B1006     -10.931 -43.165  38.089  1.00  0.400          C  
ATOM  31716  H   ALA B1006     -10.623 -45.384  39.299  1.00  0.350          H  
ATOM  31717  HA  ALA B1006     -10.582 -44.652  36.572  1.00  0.340          H  
ATOM  31718 1HB  ALA B1006     -10.950 -42.329  37.390  1.00  0.480          H  
ATOM  31719 2HB  ALA B1006     -11.949 -43.493  38.289  1.00  0.480          H  
ATOM  31720 3HB  ALA B1006     -10.461 -42.844  39.014  1.00  0.480          H  
ATOM  31721  N   GLY B1007      -8.435 -43.618  35.922  1.00  0.260          N  
ATOM  31722  CA  GLY B1007      -7.143 -43.116  35.465  1.00  0.250          C  
ATOM  31723  C   GLY B1007      -6.054 -44.192  35.338  1.00  0.240          C  
ATOM  31724  O   GLY B1007      -4.934 -43.894  34.906  1.00  0.240          O  
ATOM  31725  H   GLY B1007      -9.153 -43.783  35.231  1.00  0.310          H  
ATOM  31726 1HA  GLY B1007      -7.276 -42.629  34.497  1.00  0.300          H  
ATOM  31727 2HA  GLY B1007      -6.805 -42.342  36.154  1.00  0.300          H  
ATOM  31728  N   ALA B1008      -6.375 -45.454  35.653  1.00  0.250          N  
ATOM  31729  CA  ALA B1008      -5.364 -46.511  35.601  1.00  0.240          C  
ATOM  31730  C   ALA B1008      -4.749 -46.667  34.208  1.00  0.230          C  
ATOM  31731  O   ALA B1008      -3.576 -46.994  34.089  1.00  0.230          O  
ATOM  31732  CB  ALA B1008      -5.944 -47.832  36.066  1.00  0.340          C  
ATOM  31733  H   ALA B1008      -7.307 -45.680  36.019  1.00  0.300          H  
ATOM  31734  HA  ALA B1008      -4.570 -46.241  36.295  1.00  0.290          H  
ATOM  31735 1HB  ALA B1008      -5.164 -48.591  36.069  1.00  0.410          H  
ATOM  31736 2HB  ALA B1008      -6.332 -47.705  37.075  1.00  0.410          H  
ATOM  31737 3HB  ALA B1008      -6.747 -48.134  35.403  1.00  0.410          H  
ATOM  31738  N   GLY B1009      -5.506 -46.446  33.131  1.00  0.240          N  
ATOM  31739  CA  GLY B1009      -4.933 -46.625  31.792  1.00  0.240          C  
ATOM  31740  C   GLY B1009      -3.694 -45.745  31.584  1.00  0.250          C  
ATOM  31741  O   GLY B1009      -2.596 -46.242  31.271  1.00  0.250          O  
ATOM  31742  H   GLY B1009      -6.471 -46.172  33.243  1.00  0.290          H  
ATOM  31743 1HA  GLY B1009      -4.667 -47.672  31.651  1.00  0.290          H  
ATOM  31744 2HA  GLY B1009      -5.685 -46.381  31.040  1.00  0.290          H  
ATOM  31745  N   SER B1010      -3.863 -44.431  31.766  1.00  0.250          N  
ATOM  31746  CA  SER B1010      -2.753 -43.499  31.613  1.00  0.240          C  
ATOM  31747  C   SER B1010      -1.660 -43.775  32.647  1.00  0.240          C  
ATOM  31748  O   SER B1010      -0.466 -43.695  32.337  1.00  0.240          O  
ATOM  31749  CB  SER B1010      -3.243 -42.077  31.762  1.00  0.340          C  
ATOM  31750  OG  SER B1010      -4.145 -41.741  30.748  1.00  0.340          O  
ATOM  31751  H   SER B1010      -4.796 -44.053  31.974  1.00  0.300          H  
ATOM  31752  HA  SER B1010      -2.326 -43.623  30.620  1.00  0.290          H  
ATOM  31753 1HB  SER B1010      -3.719 -41.948  32.734  1.00  0.410          H  
ATOM  31754 2HB  SER B1010      -2.388 -41.415  31.713  1.00  0.410          H  
ATOM  31755  HG  SER B1010      -5.009 -42.070  31.064  1.00  0.410          H  
ATOM  31756  N   GLN B1011      -2.048 -44.114  33.889  1.00  0.240          N  
ATOM  31757  CA  GLN B1011      -1.056 -44.362  34.928  1.00  0.240          C  
ATOM  31758  C   GLN B1011      -0.192 -45.574  34.591  1.00  0.240          C  
ATOM  31759  O   GLN B1011       1.027 -45.527  34.773  1.00  0.240          O  
ATOM  31760  CB  GLN B1011      -1.735 -44.505  36.294  1.00  0.340          C  
ATOM  31761  CG  GLN B1011      -2.342 -43.179  36.842  1.00  0.340          C  
ATOM  31762  CD  GLN B1011      -3.126 -43.356  38.088  1.00  0.340          C  
ATOM  31763  OE1 GLN B1011      -3.276 -44.468  38.564  1.00  0.340          O  
ATOM  31764  NE2 GLN B1011      -3.636 -42.274  38.637  1.00  0.340          N  
ATOM  31765  H   GLN B1011      -3.048 -44.178  34.113  1.00  0.290          H  
ATOM  31766  HA  GLN B1011      -0.390 -43.511  34.971  1.00  0.290          H  
ATOM  31767 1HB  GLN B1011      -2.530 -45.229  36.211  1.00  0.400          H  
ATOM  31768 2HB  GLN B1011      -1.023 -44.890  37.018  1.00  0.400          H  
ATOM  31769 1HG  GLN B1011      -1.546 -42.494  37.071  1.00  0.400          H  
ATOM  31770 2HG  GLN B1011      -2.999 -42.757  36.093  1.00  0.400          H  
ATOM  31771 1HE2 GLN B1011      -4.188 -42.347  39.488  1.00  0.400          H  
ATOM  31772 2HE2 GLN B1011      -3.495 -41.383  38.214  1.00  0.400          H  
ATOM  31773  N   HIS B1012      -0.783 -46.632  34.021  1.00  0.250          N  
ATOM  31774  CA  HIS B1012       0.003 -47.795  33.649  1.00  0.260          C  
ATOM  31775  C   HIS B1012       0.981 -47.424  32.556  1.00  0.270          C  
ATOM  31776  O   HIS B1012       2.160 -47.776  32.615  1.00  0.280          O  
ATOM  31777  CB  HIS B1012      -0.866 -48.921  33.077  1.00  0.360          C  
ATOM  31778  CG  HIS B1012      -1.750 -49.609  34.035  1.00  0.360          C  
ATOM  31779  ND1 HIS B1012      -2.661 -50.565  33.632  1.00  0.360          N  
ATOM  31780  CD2 HIS B1012      -1.900 -49.488  35.372  1.00  0.360          C  
ATOM  31781  CE1 HIS B1012      -3.328 -50.997  34.684  1.00  0.360          C  
ATOM  31782  NE2 HIS B1012      -2.886 -50.359  35.744  1.00  0.360          N  
ATOM  31783  H   HIS B1012      -1.801 -46.660  33.924  1.00  0.300          H  
ATOM  31784  HA  HIS B1012       0.557 -48.166  34.509  1.00  0.310          H  
ATOM  31785 1HB  HIS B1012      -1.503 -48.504  32.292  1.00  0.430          H  
ATOM  31786 2HB  HIS B1012      -0.231 -49.666  32.609  1.00  0.430          H  
ATOM  31787  HD2 HIS B1012      -1.357 -48.822  36.029  1.00  0.430          H  
ATOM  31788  HE1 HIS B1012      -4.117 -51.748  34.678  1.00  0.430          H  
ATOM  31789  HE2 HIS B1012      -3.236 -50.476  36.704  1.00  0.430          H  
ATOM  31790  N   SER B1013       0.539 -46.644  31.564  1.00  0.270          N  
ATOM  31791  CA  SER B1013       1.466 -46.302  30.490  1.00  0.290          C  
ATOM  31792  C   SER B1013       2.679 -45.540  31.006  1.00  0.290          C  
ATOM  31793  O   SER B1013       3.828 -45.892  30.688  1.00  0.340          O  
ATOM  31794  CB  SER B1013       0.830 -45.469  29.402  1.00  0.400          C  
ATOM  31795  OG  SER B1013       1.805 -45.217  28.413  1.00  0.400          O  
ATOM  31796  H   SER B1013      -0.450 -46.368  31.527  1.00  0.320          H  
ATOM  31797  HA  SER B1013       1.818 -47.223  30.042  1.00  0.350          H  
ATOM  31798 1HB  SER B1013      -0.019 -45.997  28.973  1.00  0.480          H  
ATOM  31799 2HB  SER B1013       0.465 -44.529  29.820  1.00  0.480          H  
ATOM  31800  HG  SER B1013       1.439 -44.601  27.762  1.00  0.480          H  
ATOM  31801  N   VAL B1014       2.439 -44.521  31.849  1.00  0.280          N  
ATOM  31802  CA  VAL B1014       3.553 -43.727  32.351  1.00  0.270          C  
ATOM  31803  C   VAL B1014       4.449 -44.585  33.227  1.00  0.260          C  
ATOM  31804  O   VAL B1014       5.676 -44.574  33.069  1.00  0.260          O  
ATOM  31805  CB  VAL B1014       3.082 -42.513  33.200  1.00  0.380          C  
ATOM  31806  CG1 VAL B1014       4.289 -41.816  33.840  1.00  0.380          C  
ATOM  31807  CG2 VAL B1014       2.344 -41.534  32.344  1.00  0.380          C  
ATOM  31808  H   VAL B1014       1.467 -44.297  32.094  1.00  0.340          H  
ATOM  31809  HA  VAL B1014       4.131 -43.364  31.500  1.00  0.320          H  
ATOM  31810  HB  VAL B1014       2.425 -42.868  34.002  1.00  0.460          H  
ATOM  31811 1HG1 VAL B1014       3.946 -40.969  34.437  1.00  0.460          H  
ATOM  31812 2HG1 VAL B1014       4.846 -42.493  34.484  1.00  0.460          H  
ATOM  31813 3HG1 VAL B1014       4.938 -41.462  33.042  1.00  0.460          H  
ATOM  31814 1HG2 VAL B1014       2.022 -40.699  32.933  1.00  0.460          H  
ATOM  31815 2HG2 VAL B1014       3.006 -41.181  31.554  1.00  0.460          H  
ATOM  31816 3HG2 VAL B1014       1.474 -42.022  31.917  1.00  0.460          H  
ATOM  31817  N   GLY B1015       3.821 -45.322  34.152  1.00  0.270          N  
ATOM  31818  CA  GLY B1015       4.486 -46.170  35.118  1.00  0.260          C  
ATOM  31819  C   GLY B1015       5.381 -47.222  34.496  1.00  0.250          C  
ATOM  31820  O   GLY B1015       6.578 -47.275  34.779  1.00  0.250          O  
ATOM  31821  H   GLY B1015       2.802 -45.275  34.208  1.00  0.320          H  
ATOM  31822 1HA  GLY B1015       5.064 -45.540  35.778  1.00  0.310          H  
ATOM  31823 2HA  GLY B1015       3.726 -46.660  35.723  1.00  0.310          H  
ATOM  31824  N   PHE B1016       4.834 -48.070  33.634  1.00  0.250          N  
ATOM  31825  CA  PHE B1016       5.651 -49.115  33.045  1.00  0.240          C  
ATOM  31826  C   PHE B1016       6.762 -48.527  32.180  1.00  0.250          C  
ATOM  31827  O   PHE B1016       7.901 -48.998  32.226  1.00  0.250          O  
ATOM  31828  CB  PHE B1016       4.784 -50.090  32.263  1.00  0.340          C  
ATOM  31829  CG  PHE B1016       4.005 -51.056  33.157  1.00  0.340          C  
ATOM  31830  CD1 PHE B1016       2.658 -50.866  33.418  1.00  0.340          C  
ATOM  31831  CD2 PHE B1016       4.627 -52.148  33.737  1.00  0.340          C  
ATOM  31832  CE1 PHE B1016       1.961 -51.727  34.224  1.00  0.340          C  
ATOM  31833  CE2 PHE B1016       3.935 -53.015  34.545  1.00  0.340          C  
ATOM  31834  CZ  PHE B1016       2.599 -52.803  34.789  1.00  0.340          C  
ATOM  31835  H   PHE B1016       3.840 -47.998  33.397  1.00  0.300          H  
ATOM  31836  HA  PHE B1016       6.116 -49.673  33.856  1.00  0.290          H  
ATOM  31837 1HB  PHE B1016       4.069 -49.513  31.685  1.00  0.410          H  
ATOM  31838 2HB  PHE B1016       5.392 -50.662  31.567  1.00  0.410          H  
ATOM  31839  HD1 PHE B1016       2.151 -50.036  32.981  1.00  0.410          H  
ATOM  31840  HD2 PHE B1016       5.664 -52.317  33.550  1.00  0.410          H  
ATOM  31841  HE1 PHE B1016       0.897 -51.558  34.425  1.00  0.410          H  
ATOM  31842  HE2 PHE B1016       4.441 -53.869  34.993  1.00  0.410          H  
ATOM  31843  HZ  PHE B1016       2.041 -53.483  35.432  1.00  0.410          H  
ATOM  31844  N   GLY B1017       6.482 -47.466  31.415  1.00  0.240          N  
ATOM  31845  CA  GLY B1017       7.523 -46.876  30.588  1.00  0.250          C  
ATOM  31846  C   GLY B1017       8.750 -46.487  31.421  1.00  0.260          C  
ATOM  31847  O   GLY B1017       9.870 -46.941  31.132  1.00  0.260          O  
ATOM  31848  H   GLY B1017       5.539 -47.066  31.356  1.00  0.290          H  
ATOM  31849 1HA  GLY B1017       7.810 -47.583  29.809  1.00  0.300          H  
ATOM  31850 2HA  GLY B1017       7.120 -45.993  30.091  1.00  0.300          H  
ATOM  31851  N   VAL B1018       8.550 -45.658  32.462  1.00  0.260          N  
ATOM  31852  CA  VAL B1018       9.704 -45.224  33.245  1.00  0.270          C  
ATOM  31853  C   VAL B1018      10.303 -46.319  34.123  1.00  0.270          C  
ATOM  31854  O   VAL B1018      11.506 -46.308  34.382  1.00  0.280          O  
ATOM  31855  CB  VAL B1018       9.444 -43.982  34.125  1.00  0.370          C  
ATOM  31856  CG1 VAL B1018       9.038 -42.864  33.369  1.00  0.370          C  
ATOM  31857  CG2 VAL B1018       8.417 -44.238  35.147  1.00  0.370          C  
ATOM  31858  H   VAL B1018       7.597 -45.335  32.674  1.00  0.310          H  
ATOM  31859  HA  VAL B1018      10.467 -44.931  32.534  1.00  0.320          H  
ATOM  31860  HB  VAL B1018      10.370 -43.722  34.565  1.00  0.450          H  
ATOM  31861 1HG1 VAL B1018       8.949 -42.048  34.029  1.00  0.450          H  
ATOM  31862 2HG1 VAL B1018       9.775 -42.634  32.604  1.00  0.450          H  
ATOM  31863 3HG1 VAL B1018       8.087 -43.084  32.943  1.00  0.450          H  
ATOM  31864 1HG2 VAL B1018       8.278 -43.356  35.759  1.00  0.450          H  
ATOM  31865 2HG2 VAL B1018       7.477 -44.499  34.687  1.00  0.450          H  
ATOM  31866 3HG2 VAL B1018       8.744 -45.029  35.743  1.00  0.450          H  
ATOM  31867  N   LEU B1019       9.489 -47.258  34.608  1.00  0.270          N  
ATOM  31868  CA  LEU B1019       9.997 -48.316  35.461  1.00  0.280          C  
ATOM  31869  C   LEU B1019      11.006 -49.153  34.681  1.00  0.290          C  
ATOM  31870  O   LEU B1019      12.141 -49.358  35.126  1.00  0.310          O  
ATOM  31871  CB  LEU B1019       8.807 -49.179  35.920  1.00  0.390          C  
ATOM  31872  CG  LEU B1019       9.039 -50.372  36.834  1.00  0.390          C  
ATOM  31873  CD1 LEU B1019       9.633 -49.901  38.191  1.00  0.390          C  
ATOM  31874  CD2 LEU B1019       7.683 -51.058  37.031  1.00  0.390          C  
ATOM  31875  H   LEU B1019       8.483 -47.221  34.416  1.00  0.320          H  
ATOM  31876  HA  LEU B1019      10.489 -47.863  36.317  1.00  0.340          H  
ATOM  31877 1HB  LEU B1019       8.101 -48.547  36.413  1.00  0.470          H  
ATOM  31878 2HB  LEU B1019       8.319 -49.555  35.025  1.00  0.470          H  
ATOM  31879  HG  LEU B1019       9.741 -51.069  36.374  1.00  0.470          H  
ATOM  31880 1HD1 LEU B1019       9.778 -50.764  38.841  1.00  0.470          H  
ATOM  31881 2HD1 LEU B1019      10.594 -49.415  38.031  1.00  0.470          H  
ATOM  31882 3HD1 LEU B1019       8.946 -49.197  38.674  1.00  0.470          H  
ATOM  31883 1HD2 LEU B1019       7.802 -51.928  37.677  1.00  0.470          H  
ATOM  31884 2HD2 LEU B1019       6.986 -50.354  37.488  1.00  0.470          H  
ATOM  31885 3HD2 LEU B1019       7.287 -51.376  36.070  1.00  0.470          H  
ATOM  31886  N   GLY B1020      10.616 -49.558  33.469  1.00  0.290          N  
ATOM  31887  CA  GLY B1020      11.464 -50.351  32.594  1.00  0.290          C  
ATOM  31888  C   GLY B1020      12.726 -49.585  32.272  1.00  0.280          C  
ATOM  31889  O   GLY B1020      13.846 -50.100  32.414  1.00  0.290          O  
ATOM  31890  H   GLY B1020       9.674 -49.311  33.149  1.00  0.350          H  
ATOM  31891 1HA  GLY B1020      11.708 -51.298  33.072  1.00  0.350          H  
ATOM  31892 2HA  GLY B1020      10.926 -50.571  31.673  1.00  0.350          H  
ATOM  31893  N   GLY B1021      12.536 -48.349  31.813  1.00  0.270          N  
ATOM  31894  CA  GLY B1021      13.609 -47.473  31.413  1.00  0.270          C  
ATOM  31895  C   GLY B1021      14.651 -47.211  32.475  1.00  0.260          C  
ATOM  31896  O   GLY B1021      15.829 -47.482  32.246  1.00  0.270          O  
ATOM  31897  H   GLY B1021      11.580 -47.999  31.694  1.00  0.320          H  
ATOM  31898 1HA  GLY B1021      14.102 -47.893  30.546  1.00  0.320          H  
ATOM  31899 2HA  GLY B1021      13.176 -46.535  31.092  1.00  0.320          H  
ATOM  31900  N   VAL B1022      14.259 -46.705  33.635  1.00  0.260          N  
ATOM  31901  CA  VAL B1022      15.254 -46.414  34.644  1.00  0.270          C  
ATOM  31902  C   VAL B1022      15.963 -47.671  35.158  1.00  0.270          C  
ATOM  31903  O   VAL B1022      17.161 -47.604  35.467  1.00  0.260          O  
ATOM  31904  CB  VAL B1022      14.702 -45.514  35.757  1.00  0.370          C  
ATOM  31905  CG1 VAL B1022      15.705 -45.388  36.878  1.00  0.370          C  
ATOM  31906  CG2 VAL B1022      14.450 -44.142  35.152  1.00  0.370          C  
ATOM  31907  H   VAL B1022      13.268 -46.517  33.810  1.00  0.310          H  
ATOM  31908  HA  VAL B1022      16.015 -45.804  34.161  1.00  0.320          H  
ATOM  31909  HB  VAL B1022      13.779 -45.936  36.161  1.00  0.450          H  
ATOM  31910 1HG1 VAL B1022      15.318 -44.738  37.661  1.00  0.450          H  
ATOM  31911 2HG1 VAL B1022      15.882 -46.349  37.273  1.00  0.450          H  
ATOM  31912 3HG1 VAL B1022      16.641 -44.974  36.499  1.00  0.450          H  
ATOM  31913 1HG2 VAL B1022      14.081 -43.463  35.892  1.00  0.450          H  
ATOM  31914 2HG2 VAL B1022      15.379 -43.741  34.743  1.00  0.450          H  
ATOM  31915 3HG2 VAL B1022      13.735 -44.246  34.377  1.00  0.450          H  
ATOM  31916  N   LEU B1023      15.253 -48.788  35.368  1.00  0.300          N  
ATOM  31917  CA  LEU B1023      15.954 -49.964  35.864  1.00  0.310          C  
ATOM  31918  C   LEU B1023      17.021 -50.435  34.856  1.00  0.300          C  
ATOM  31919  O   LEU B1023      18.139 -50.792  35.261  1.00  0.310          O  
ATOM  31920  CB  LEU B1023      14.936 -51.072  36.149  1.00  0.430          C  
ATOM  31921  CG  LEU B1023      13.944 -50.818  37.347  1.00  0.430          C  
ATOM  31922  CD1 LEU B1023      12.876 -51.917  37.336  1.00  0.430          C  
ATOM  31923  CD2 LEU B1023      14.692 -50.798  38.692  1.00  0.430          C  
ATOM  31924  H   LEU B1023      14.244 -48.837  35.175  1.00  0.360          H  
ATOM  31925  HA  LEU B1023      16.469 -49.694  36.779  1.00  0.370          H  
ATOM  31926 1HB  LEU B1023      14.327 -51.203  35.249  1.00  0.520          H  
ATOM  31927 2HB  LEU B1023      15.471 -51.999  36.339  1.00  0.520          H  
ATOM  31928  HG  LEU B1023      13.443 -49.860  37.205  1.00  0.520          H  
ATOM  31929 1HD1 LEU B1023      12.168 -51.743  38.143  1.00  0.520          H  
ATOM  31930 2HD1 LEU B1023      12.347 -51.894  36.380  1.00  0.520          H  
ATOM  31931 3HD1 LEU B1023      13.346 -52.889  37.470  1.00  0.520          H  
ATOM  31932 1HD2 LEU B1023      13.977 -50.624  39.495  1.00  0.520          H  
ATOM  31933 2HD2 LEU B1023      15.189 -51.756  38.849  1.00  0.520          H  
ATOM  31934 3HD2 LEU B1023      15.431 -50.005  38.705  1.00  0.520          H  
ATOM  31935  N   SER B1024      16.697 -50.403  33.547  1.00  0.300          N  
ATOM  31936  CA  SER B1024      17.652 -50.768  32.498  1.00  0.290          C  
ATOM  31937  C   SER B1024      18.793 -49.781  32.449  1.00  0.310          C  
ATOM  31938  O   SER B1024      19.965 -50.163  32.436  1.00  0.320          O  
ATOM  31939  CB  SER B1024      16.985 -50.788  31.143  1.00  0.410          C  
ATOM  31940  OG  SER B1024      17.898 -51.112  30.115  1.00  0.410          O  
ATOM  31941  H   SER B1024      15.744 -50.144  33.265  1.00  0.360          H  
ATOM  31942  HA  SER B1024      18.053 -51.756  32.717  1.00  0.350          H  
ATOM  31943 1HB  SER B1024      16.177 -51.514  31.163  1.00  0.490          H  
ATOM  31944 2HB  SER B1024      16.553 -49.808  30.949  1.00  0.490          H  
ATOM  31945  HG  SER B1024      18.196 -50.247  29.711  1.00  0.490          H  
ATOM  31946  N   ALA B1025      18.455 -48.487  32.452  1.00  0.300          N  
ATOM  31947  CA  ALA B1025      19.451 -47.442  32.357  1.00  0.300          C  
ATOM  31948  C   ALA B1025      20.438 -47.526  33.496  1.00  0.300          C  
ATOM  31949  O   ALA B1025      21.640 -47.364  33.289  1.00  0.310          O  
ATOM  31950  CB  ALA B1025      18.793 -46.074  32.394  1.00  0.420          C  
ATOM  31951  H   ALA B1025      17.471 -48.223  32.473  1.00  0.360          H  
ATOM  31952  HA  ALA B1025      19.985 -47.570  31.415  1.00  0.360          H  
ATOM  31953 1HB  ALA B1025      19.558 -45.311  32.305  1.00  0.500          H  
ATOM  31954 2HB  ALA B1025      18.095 -45.971  31.608  1.00  0.500          H  
ATOM  31955 3HB  ALA B1025      18.275 -45.958  33.339  1.00  0.500          H  
ATOM  31956  N   THR B1026      19.953 -47.831  34.698  1.00  0.300          N  
ATOM  31957  CA  THR B1026      20.823 -47.924  35.848  1.00  0.290          C  
ATOM  31958  C   THR B1026      21.736 -49.127  35.747  1.00  0.330          C  
ATOM  31959  O   THR B1026      22.955 -48.996  35.869  1.00  0.370          O  
ATOM  31960  CB  THR B1026      20.000 -48.014  37.136  1.00  0.410          C  
ATOM  31961  OG1 THR B1026      19.197 -46.848  37.234  1.00  0.410          O  
ATOM  31962  CG2 THR B1026      20.938 -48.084  38.355  1.00  0.410          C  
ATOM  31963  H   THR B1026      18.946 -47.931  34.835  1.00  0.360          H  
ATOM  31964  HA  THR B1026      21.439 -47.027  35.889  1.00  0.350          H  
ATOM  31965  HB  THR B1026      19.352 -48.893  37.106  1.00  0.490          H  
ATOM  31966  HG1 THR B1026      18.432 -46.929  36.604  1.00  0.490          H  
ATOM  31967 1HG2 THR B1026      20.353 -48.124  39.270  1.00  0.490          H  
ATOM  31968 2HG2 THR B1026      21.564 -48.971  38.295  1.00  0.490          H  
ATOM  31969 3HG2 THR B1026      21.565 -47.204  38.366  1.00  0.490          H  
ATOM  31970  N   PHE B1027      21.173 -50.312  35.496  1.00  0.340          N  
ATOM  31971  CA  PHE B1027      22.026 -51.484  35.424  1.00  0.390          C  
ATOM  31972  C   PHE B1027      23.089 -51.346  34.359  1.00  0.400          C  
ATOM  31973  O   PHE B1027      24.269 -51.613  34.599  1.00  0.480          O  
ATOM  31974  CB  PHE B1027      21.247 -52.760  35.142  1.00  0.530          C  
ATOM  31975  CG  PHE B1027      22.196 -53.911  34.927  1.00  0.530          C  
ATOM  31976  CD1 PHE B1027      22.824 -54.523  36.003  1.00  0.530          C  
ATOM  31977  CD2 PHE B1027      22.487 -54.362  33.642  1.00  0.530          C  
ATOM  31978  CE1 PHE B1027      23.718 -55.549  35.801  1.00  0.530          C  
ATOM  31979  CE2 PHE B1027      23.378 -55.383  33.441  1.00  0.530          C  
ATOM  31980  CZ  PHE B1027      23.997 -55.978  34.521  1.00  0.530          C  
ATOM  31981  H   PHE B1027      20.156 -50.401  35.383  1.00  0.410          H  
ATOM  31982  HA  PHE B1027      22.526 -51.594  36.386  1.00  0.470          H  
ATOM  31983 1HB  PHE B1027      20.589 -52.992  35.976  1.00  0.630          H  
ATOM  31984 2HB  PHE B1027      20.630 -52.631  34.248  1.00  0.630          H  
ATOM  31985  HD1 PHE B1027      22.612 -54.178  37.015  1.00  0.630          H  
ATOM  31986  HD2 PHE B1027      22.006 -53.890  32.788  1.00  0.630          H  
ATOM  31987  HE1 PHE B1027      24.209 -56.020  36.653  1.00  0.630          H  
ATOM  31988  HE2 PHE B1027      23.600 -55.722  32.430  1.00  0.630          H  
ATOM  31989  HZ  PHE B1027      24.706 -56.787  34.362  1.00  0.630          H  
ATOM  31990  N   LEU B1028      22.667 -50.983  33.152  1.00  0.360          N  
ATOM  31991  CA  LEU B1028      23.605 -50.880  32.068  1.00  0.370          C  
ATOM  31992  C   LEU B1028      24.552 -49.710  32.264  1.00  0.370          C  
ATOM  31993  O   LEU B1028      25.768 -49.879  32.149  1.00  0.400          O  
ATOM  31994  CB  LEU B1028      22.828 -50.702  30.760  1.00  0.510          C  
ATOM  31995  CG  LEU B1028      21.987 -51.922  30.255  1.00  0.510          C  
ATOM  31996  CD1 LEU B1028      21.091 -51.476  29.087  1.00  0.510          C  
ATOM  31997  CD2 LEU B1028      22.911 -53.054  29.793  1.00  0.510          C  
ATOM  31998  H   LEU B1028      21.679 -50.769  32.993  1.00  0.430          H  
ATOM  31999  HA  LEU B1028      24.197 -51.790  32.040  1.00  0.440          H  
ATOM  32000 1HB  LEU B1028      22.134 -49.876  30.905  1.00  0.620          H  
ATOM  32001 2HB  LEU B1028      23.517 -50.431  30.003  1.00  0.620          H  
ATOM  32002  HG  LEU B1028      21.341 -52.268  31.063  1.00  0.620          H  
ATOM  32003 1HD1 LEU B1028      20.486 -52.317  28.752  1.00  0.620          H  
ATOM  32004 2HD1 LEU B1028      20.434 -50.675  29.425  1.00  0.620          H  
ATOM  32005 3HD1 LEU B1028      21.683 -51.126  28.264  1.00  0.620          H  
ATOM  32006 1HD2 LEU B1028      22.305 -53.890  29.444  1.00  0.620          H  
ATOM  32007 2HD2 LEU B1028      23.528 -52.695  28.985  1.00  0.620          H  
ATOM  32008 3HD2 LEU B1028      23.539 -53.391  30.610  1.00  0.620          H  
ATOM  32009  N   GLY B1029      24.029 -48.542  32.662  1.00  0.350          N  
ATOM  32010  CA  GLY B1029      24.826 -47.331  32.824  1.00  0.360          C  
ATOM  32011  C   GLY B1029      25.961 -47.495  33.820  1.00  0.380          C  
ATOM  32012  O   GLY B1029      27.089 -47.079  33.554  1.00  0.390          O  
ATOM  32013  H   GLY B1029      23.028 -48.440  32.805  1.00  0.420          H  
ATOM  32014 1HA  GLY B1029      25.224 -47.032  31.857  1.00  0.430          H  
ATOM  32015 2HA  GLY B1029      24.170 -46.525  33.155  1.00  0.430          H  
ATOM  32016  N   ILE B1030      25.737 -48.240  34.899  1.00  0.390          N  
ATOM  32017  CA  ILE B1030      26.799 -48.457  35.874  1.00  0.420          C  
ATOM  32018  C   ILE B1030      28.055 -49.034  35.230  1.00  0.410          C  
ATOM  32019  O   ILE B1030      29.156 -48.757  35.707  1.00  0.430          O  
ATOM  32020  CB  ILE B1030      26.338 -49.321  37.077  1.00  0.580          C  
ATOM  32021  CG1 ILE B1030      25.329 -48.497  37.958  1.00  0.580          C  
ATOM  32022  CG2 ILE B1030      27.567 -49.786  37.917  1.00  0.580          C  
ATOM  32023  CD1 ILE B1030      24.556 -49.326  38.991  1.00  0.580          C  
ATOM  32024  H   ILE B1030      24.786 -48.580  35.094  1.00  0.470          H  
ATOM  32025  HA  ILE B1030      27.068 -47.486  36.285  1.00  0.500          H  
ATOM  32026  HB  ILE B1030      25.795 -50.199  36.705  1.00  0.690          H  
ATOM  32027 1HG1 ILE B1030      25.889 -47.731  38.494  1.00  0.690          H  
ATOM  32028 2HG1 ILE B1030      24.618 -48.001  37.309  1.00  0.690          H  
ATOM  32029 1HG2 ILE B1030      27.226 -50.364  38.738  1.00  0.690          H  
ATOM  32030 2HG2 ILE B1030      28.243 -50.397  37.318  1.00  0.690          H  
ATOM  32031 3HG2 ILE B1030      28.107 -48.914  38.294  1.00  0.690          H  
ATOM  32032 1HD1 ILE B1030      23.892 -48.670  39.554  1.00  0.690          H  
ATOM  32033 2HD1 ILE B1030      23.966 -50.084  38.471  1.00  0.690          H  
ATOM  32034 3HD1 ILE B1030      25.231 -49.814  39.678  1.00  0.690          H  
ATOM  32035  N   PHE B1031      27.918 -49.888  34.215  1.00  0.400          N  
ATOM  32036  CA  PHE B1031      29.094 -50.461  33.584  1.00  0.400          C  
ATOM  32037  C   PHE B1031      29.477 -49.735  32.290  1.00  0.400          C  
ATOM  32038  O   PHE B1031      30.667 -49.541  31.997  1.00  0.430          O  
ATOM  32039  CB  PHE B1031      28.837 -51.914  33.284  1.00  0.560          C  
ATOM  32040  CG  PHE B1031      28.675 -52.751  34.502  1.00  0.560          C  
ATOM  32041  CD1 PHE B1031      27.407 -53.105  34.945  1.00  0.560          C  
ATOM  32042  CD2 PHE B1031      29.783 -53.192  35.215  1.00  0.560          C  
ATOM  32043  CE1 PHE B1031      27.256 -53.884  36.061  1.00  0.560          C  
ATOM  32044  CE2 PHE B1031      29.631 -53.969  36.334  1.00  0.560          C  
ATOM  32045  CZ  PHE B1031      28.368 -54.323  36.754  1.00  0.560          C  
ATOM  32046  H   PHE B1031      26.996 -50.110  33.833  1.00  0.480          H  
ATOM  32047  HA  PHE B1031      29.924 -50.383  34.275  1.00  0.480          H  
ATOM  32048 1HB  PHE B1031      27.936 -52.006  32.675  1.00  0.670          H  
ATOM  32049 2HB  PHE B1031      29.650 -52.284  32.719  1.00  0.670          H  
ATOM  32050  HD1 PHE B1031      26.520 -52.759  34.398  1.00  0.670          H  
ATOM  32051  HD2 PHE B1031      30.785 -52.918  34.876  1.00  0.670          H  
ATOM  32052  HE1 PHE B1031      26.256 -54.156  36.396  1.00  0.670          H  
ATOM  32053  HE2 PHE B1031      30.503 -54.306  36.887  1.00  0.670          H  
ATOM  32054  HZ  PHE B1031      28.247 -54.943  37.642  1.00  0.670          H  
ATOM  32055  N   PHE B1032      28.473 -49.354  31.505  1.00  0.370          N  
ATOM  32056  CA  PHE B1032      28.719 -48.698  30.237  1.00  0.380          C  
ATOM  32057  C   PHE B1032      29.236 -47.286  30.331  1.00  0.390          C  
ATOM  32058  O   PHE B1032      30.002 -46.877  29.466  1.00  0.410          O  
ATOM  32059  CB  PHE B1032      27.501 -48.695  29.348  1.00  0.530          C  
ATOM  32060  CG  PHE B1032      27.345 -49.895  28.508  1.00  0.530          C  
ATOM  32061  CD1 PHE B1032      26.366 -50.844  28.711  1.00  0.530          C  
ATOM  32062  CD2 PHE B1032      28.226 -50.063  27.459  1.00  0.530          C  
ATOM  32063  CE1 PHE B1032      26.277 -51.931  27.855  1.00  0.530          C  
ATOM  32064  CE2 PHE B1032      28.140 -51.125  26.635  1.00  0.530          C  
ATOM  32065  CZ  PHE B1032      27.169 -52.057  26.819  1.00  0.530          C  
ATOM  32066  H   PHE B1032      27.510 -49.536  31.785  1.00  0.440          H  
ATOM  32067  HA  PHE B1032      29.481 -49.283  29.726  1.00  0.460          H  
ATOM  32068 1HB  PHE B1032      26.622 -48.607  29.977  1.00  0.630          H  
ATOM  32069 2HB  PHE B1032      27.537 -47.841  28.726  1.00  0.630          H  
ATOM  32070  HD1 PHE B1032      25.671 -50.732  29.534  1.00  0.630          H  
ATOM  32071  HD2 PHE B1032      29.007 -49.317  27.298  1.00  0.630          H  
ATOM  32072  HE1 PHE B1032      25.514 -52.687  27.994  1.00  0.630          H  
ATOM  32073  HE2 PHE B1032      28.848 -51.232  25.820  1.00  0.630          H  
ATOM  32074  HZ  PHE B1032      27.109 -52.896  26.145  1.00  0.630          H  
ATOM  32075  N   ILE B1033      28.844 -46.528  31.349  1.00  0.390          N  
ATOM  32076  CA  ILE B1033      29.298 -45.157  31.425  1.00  0.410          C  
ATOM  32077  C   ILE B1033      30.821 -45.108  31.553  1.00  0.400          C  
ATOM  32078  O   ILE B1033      31.431 -44.330  30.820  1.00  0.390          O  
ATOM  32079  CB  ILE B1033      28.562 -44.393  32.550  1.00  0.570          C  
ATOM  32080  CG1 ILE B1033      27.137 -44.242  32.156  1.00  0.570          C  
ATOM  32081  CG2 ILE B1033      29.254 -43.012  32.755  1.00  0.570          C  
ATOM  32082  CD1 ILE B1033      26.182 -43.883  33.294  1.00  0.570          C  
ATOM  32083  H   ILE B1033      28.219 -46.904  32.066  1.00  0.470          H  
ATOM  32084  HA  ILE B1033      29.033 -44.664  30.490  1.00  0.490          H  
ATOM  32085  HB  ILE B1033      28.535 -44.945  33.451  1.00  0.680          H  
ATOM  32086 1HG1 ILE B1033      27.117 -43.453  31.432  1.00  0.680          H  
ATOM  32087 2HG1 ILE B1033      26.797 -45.155  31.683  1.00  0.680          H  
ATOM  32088 1HG2 ILE B1033      28.743 -42.461  33.506  1.00  0.680          H  
ATOM  32089 2HG2 ILE B1033      30.290 -43.147  33.065  1.00  0.680          H  
ATOM  32090 3HG2 ILE B1033      29.234 -42.447  31.819  1.00  0.680          H  
ATOM  32091 1HD1 ILE B1033      25.173 -43.768  32.898  1.00  0.680          H  
ATOM  32092 2HD1 ILE B1033      26.187 -44.674  34.033  1.00  0.680          H  
ATOM  32093 3HD1 ILE B1033      26.462 -43.003  33.768  1.00  0.680          H  
ATOM  32094  N   PRO B1034      31.481 -45.820  32.508  1.00  0.390          N  
ATOM  32095  CA  PRO B1034      32.922 -45.941  32.584  1.00  0.380          C  
ATOM  32096  C   PRO B1034      33.567 -46.353  31.270  1.00  0.400          C  
ATOM  32097  O   PRO B1034      34.605 -45.819  30.874  1.00  0.420          O  
ATOM  32098  CB  PRO B1034      33.073 -47.043  33.625  1.00  0.570          C  
ATOM  32099  CG  PRO B1034      31.911 -46.865  34.532  1.00  0.570          C  
ATOM  32100  CD  PRO B1034      30.785 -46.482  33.656  1.00  0.570          C  
ATOM  32101  HA  PRO B1034      33.335 -44.985  32.935  1.00  0.460          H  
ATOM  32102 1HB  PRO B1034      33.036 -48.019  33.116  1.00  0.680          H  
ATOM  32103 2HB  PRO B1034      34.023 -46.995  34.123  1.00  0.680          H  
ATOM  32104 1HG  PRO B1034      31.695 -47.798  35.083  1.00  0.680          H  
ATOM  32105 2HG  PRO B1034      32.132 -46.097  35.279  1.00  0.680          H  
ATOM  32106 1HD  PRO B1034      30.216 -47.356  33.380  1.00  0.680          H  
ATOM  32107 2HD  PRO B1034      30.222 -45.793  34.249  1.00  0.680          H  
ATOM  32108  N   VAL B1035      32.933 -47.283  30.551  1.00  0.420          N  
ATOM  32109  CA  VAL B1035      33.500 -47.708  29.284  1.00  0.430          C  
ATOM  32110  C   VAL B1035      33.463 -46.597  28.266  1.00  0.420          C  
ATOM  32111  O   VAL B1035      34.454 -46.360  27.569  1.00  0.430          O  
ATOM  32112  CB  VAL B1035      32.786 -48.953  28.730  1.00  0.600          C  
ATOM  32113  CG1 VAL B1035      33.275 -49.255  27.294  1.00  0.600          C  
ATOM  32114  CG2 VAL B1035      33.078 -50.153  29.655  1.00  0.600          C  
ATOM  32115  H   VAL B1035      32.099 -47.763  30.913  1.00  0.500          H  
ATOM  32116  HA  VAL B1035      34.542 -47.972  29.449  1.00  0.520          H  
ATOM  32117  HB  VAL B1035      31.713 -48.765  28.693  1.00  0.720          H  
ATOM  32118 1HG1 VAL B1035      32.765 -50.121  26.922  1.00  0.720          H  
ATOM  32119 2HG1 VAL B1035      33.064 -48.417  26.629  1.00  0.720          H  
ATOM  32120 3HG1 VAL B1035      34.351 -49.443  27.305  1.00  0.720          H  
ATOM  32121 1HG2 VAL B1035      32.567 -51.025  29.281  1.00  0.720          H  
ATOM  32122 2HG2 VAL B1035      34.152 -50.344  29.685  1.00  0.720          H  
ATOM  32123 3HG2 VAL B1035      32.727 -49.938  30.661  1.00  0.720          H  
ATOM  32124  N   PHE B1036      32.308 -45.952  28.133  1.00  0.400          N  
ATOM  32125  CA  PHE B1036      32.155 -44.899  27.161  1.00  0.410          C  
ATOM  32126  C   PHE B1036      33.150 -43.801  27.444  1.00  0.400          C  
ATOM  32127  O   PHE B1036      33.833 -43.340  26.535  1.00  0.420          O  
ATOM  32128  CB  PHE B1036      30.761 -44.286  27.254  1.00  0.570          C  
ATOM  32129  CG  PHE B1036      29.595 -45.160  26.867  1.00  0.570          C  
ATOM  32130  CD1 PHE B1036      28.355 -44.857  27.389  1.00  0.570          C  
ATOM  32131  CD2 PHE B1036      29.698 -46.268  26.018  1.00  0.570          C  
ATOM  32132  CE1 PHE B1036      27.272 -45.618  27.088  1.00  0.570          C  
ATOM  32133  CE2 PHE B1036      28.586 -47.016  25.730  1.00  0.570          C  
ATOM  32134  CZ  PHE B1036      27.384 -46.678  26.280  1.00  0.570          C  
ATOM  32135  H   PHE B1036      31.516 -46.215  28.722  1.00  0.480          H  
ATOM  32136  HA  PHE B1036      32.349 -45.290  26.165  1.00  0.490          H  
ATOM  32137 1HB  PHE B1036      30.592 -43.948  28.280  1.00  0.680          H  
ATOM  32138 2HB  PHE B1036      30.731 -43.420  26.636  1.00  0.680          H  
ATOM  32139  HD1 PHE B1036      28.251 -43.989  28.051  1.00  0.680          H  
ATOM  32140  HD2 PHE B1036      30.652 -46.547  25.584  1.00  0.680          H  
ATOM  32141  HE1 PHE B1036      26.313 -45.381  27.492  1.00  0.680          H  
ATOM  32142  HE2 PHE B1036      28.660 -47.882  25.072  1.00  0.680          H  
ATOM  32143  HZ  PHE B1036      26.508 -47.259  26.082  1.00  0.680          H  
ATOM  32144  N   TYR B1037      33.279 -43.415  28.711  1.00  0.390          N  
ATOM  32145  CA  TYR B1037      34.192 -42.358  29.081  1.00  0.390          C  
ATOM  32146  C   TYR B1037      35.644 -42.666  28.746  1.00  0.390          C  
ATOM  32147  O   TYR B1037      36.327 -41.845  28.120  1.00  0.390          O  
ATOM  32148  CB  TYR B1037      34.011 -42.015  30.543  1.00  0.550          C  
ATOM  32149  CG  TYR B1037      34.941 -40.977  30.978  1.00  0.550          C  
ATOM  32150  CD1 TYR B1037      34.755 -39.688  30.535  1.00  0.550          C  
ATOM  32151  CD2 TYR B1037      35.966 -41.284  31.821  1.00  0.550          C  
ATOM  32152  CE1 TYR B1037      35.600 -38.703  30.930  1.00  0.550          C  
ATOM  32153  CE2 TYR B1037      36.808 -40.300  32.223  1.00  0.550          C  
ATOM  32154  CZ  TYR B1037      36.620 -39.003  31.772  1.00  0.550          C  
ATOM  32155  OH  TYR B1037      37.452 -38.005  32.169  1.00  0.550          O  
ATOM  32156  H   TYR B1037      32.688 -43.837  29.437  1.00  0.470          H  
ATOM  32157  HA  TYR B1037      33.931 -41.479  28.502  1.00  0.470          H  
ATOM  32158 1HB  TYR B1037      32.993 -41.679  30.719  1.00  0.660          H  
ATOM  32159 2HB  TYR B1037      34.173 -42.908  31.151  1.00  0.660          H  
ATOM  32160  HD1 TYR B1037      33.929 -39.451  29.863  1.00  0.660          H  
ATOM  32161  HD2 TYR B1037      36.106 -42.306  32.169  1.00  0.660          H  
ATOM  32162  HE1 TYR B1037      35.457 -37.681  30.578  1.00  0.660          H  
ATOM  32163  HE2 TYR B1037      37.625 -40.543  32.897  1.00  0.660          H  
ATOM  32164  HH  TYR B1037      37.195 -37.189  31.722  1.00  0.660          H  
ATOM  32165  N   VAL B1038      36.126 -43.837  29.151  1.00  0.390          N  
ATOM  32166  CA  VAL B1038      37.504 -44.185  28.877  1.00  0.410          C  
ATOM  32167  C   VAL B1038      37.720 -44.293  27.369  1.00  0.420          C  
ATOM  32168  O   VAL B1038      38.758 -43.853  26.869  1.00  0.420          O  
ATOM  32169  CB  VAL B1038      37.920 -45.444  29.647  1.00  0.570          C  
ATOM  32170  CG1 VAL B1038      39.296 -45.913  29.230  1.00  0.570          C  
ATOM  32171  CG2 VAL B1038      37.922 -45.100  31.131  1.00  0.570          C  
ATOM  32172  H   VAL B1038      35.522 -44.492  29.662  1.00  0.470          H  
ATOM  32173  HA  VAL B1038      38.128 -43.377  29.245  1.00  0.490          H  
ATOM  32174  HB  VAL B1038      37.206 -46.245  29.440  1.00  0.680          H  
ATOM  32175 1HG1 VAL B1038      39.552 -46.799  29.794  1.00  0.680          H  
ATOM  32176 2HG1 VAL B1038      39.306 -46.138  28.180  1.00  0.680          H  
ATOM  32177 3HG1 VAL B1038      40.015 -45.145  29.430  1.00  0.680          H  
ATOM  32178 1HG2 VAL B1038      38.206 -45.952  31.731  1.00  0.680          H  
ATOM  32179 2HG2 VAL B1038      38.612 -44.301  31.321  1.00  0.680          H  
ATOM  32180 3HG2 VAL B1038      36.929 -44.776  31.410  1.00  0.680          H  
ATOM  32181  N   TRP B1039      36.773 -44.900  26.641  1.00  0.440          N  
ATOM  32182  CA  TRP B1039      36.883 -45.016  25.197  1.00  0.500          C  
ATOM  32183  C   TRP B1039      36.977 -43.641  24.534  1.00  0.500          C  
ATOM  32184  O   TRP B1039      37.846 -43.449  23.679  1.00  0.520          O  
ATOM  32185  CB  TRP B1039      35.739 -45.847  24.634  1.00  0.680          C  
ATOM  32186  CG  TRP B1039      35.756 -45.939  23.162  1.00  0.680          C  
ATOM  32187  CD1 TRP B1039      36.541 -46.754  22.411  1.00  0.680          C  
ATOM  32188  CD2 TRP B1039      34.910 -45.231  22.235  1.00  0.680          C  
ATOM  32189  NE1 TRP B1039      36.266 -46.582  21.088  1.00  0.680          N  
ATOM  32190  CE2 TRP B1039      35.265 -45.656  20.960  1.00  0.680          C  
ATOM  32191  CE3 TRP B1039      33.890 -44.294  22.384  1.00  0.680          C  
ATOM  32192  CZ2 TRP B1039      34.644 -45.169  19.829  1.00  0.680          C  
ATOM  32193  CZ3 TRP B1039      33.261 -43.815  21.246  1.00  0.680          C  
ATOM  32194  CH2 TRP B1039      33.631 -44.237  20.006  1.00  0.680          C  
ATOM  32195  H   TRP B1039      35.940 -45.291  27.094  1.00  0.530          H  
ATOM  32196  HA  TRP B1039      37.801 -45.554  24.975  1.00  0.600          H  
ATOM  32197 1HB  TRP B1039      35.783 -46.854  25.048  1.00  0.810          H  
ATOM  32198 2HB  TRP B1039      34.792 -45.411  24.948  1.00  0.810          H  
ATOM  32199  HD1 TRP B1039      37.287 -47.438  22.806  1.00  0.810          H  
ATOM  32200  HE1 TRP B1039      36.718 -47.066  20.327  1.00  0.810          H  
ATOM  32201  HE3 TRP B1039      33.590 -43.952  23.375  1.00  0.810          H  
ATOM  32202  HZ2 TRP B1039      34.922 -45.500  18.828  1.00  0.810          H  
ATOM  32203  HZ3 TRP B1039      32.463 -43.090  21.364  1.00  0.810          H  
ATOM  32204  HH2 TRP B1039      33.116 -43.836  19.134  1.00  0.810          H  
ATOM  32205  N   ILE B1040      36.125 -42.681  24.930  1.00  0.480          N  
ATOM  32206  CA  ILE B1040      36.195 -41.339  24.358  1.00  0.480          C  
ATOM  32207  C   ILE B1040      37.550 -40.689  24.630  1.00  0.480          C  
ATOM  32208  O   ILE B1040      38.150 -40.083  23.732  1.00  0.510          O  
ATOM  32209  CB  ILE B1040      35.075 -40.410  24.906  1.00  0.670          C  
ATOM  32210  CG1 ILE B1040      33.645 -40.868  24.433  1.00  0.670          C  
ATOM  32211  CG2 ILE B1040      35.335 -38.935  24.529  1.00  0.670          C  
ATOM  32212  CD1 ILE B1040      33.374 -40.776  22.955  1.00  0.670          C  
ATOM  32213  H   ILE B1040      35.405 -42.903  25.624  1.00  0.580          H  
ATOM  32214  HA  ILE B1040      36.062 -41.424  23.296  1.00  0.580          H  
ATOM  32215  HB  ILE B1040      35.067 -40.489  25.997  1.00  0.810          H  
ATOM  32216 1HG1 ILE B1040      33.502 -41.890  24.711  1.00  0.810          H  
ATOM  32217 2HG1 ILE B1040      32.908 -40.264  24.944  1.00  0.810          H  
ATOM  32218 1HG2 ILE B1040      34.548 -38.346  24.958  1.00  0.810          H  
ATOM  32219 2HG2 ILE B1040      36.287 -38.590  24.923  1.00  0.810          H  
ATOM  32220 3HG2 ILE B1040      35.341 -38.811  23.451  1.00  0.810          H  
ATOM  32221 1HD1 ILE B1040      32.362 -41.120  22.766  1.00  0.810          H  
ATOM  32222 2HD1 ILE B1040      33.468 -39.750  22.618  1.00  0.810          H  
ATOM  32223 3HD1 ILE B1040      34.061 -41.388  22.411  1.00  0.810          H  
ATOM  32224  N   ARG B1041      38.029 -40.790  25.869  1.00  0.480          N  
ATOM  32225  CA  ARG B1041      39.309 -40.200  26.219  1.00  0.540          C  
ATOM  32226  C   ARG B1041      40.436 -40.858  25.411  1.00  0.620          C  
ATOM  32227  O   ARG B1041      41.383 -40.192  24.979  1.00  0.780          O  
ATOM  32228  CB  ARG B1041      39.514 -40.307  27.720  1.00  0.730          C  
ATOM  32229  CG  ARG B1041      38.546 -39.428  28.572  1.00  0.730          C  
ATOM  32230  CD  ARG B1041      38.886 -37.979  28.592  1.00  0.730          C  
ATOM  32231  NE  ARG B1041      40.097 -37.689  29.401  1.00  0.730          N  
ATOM  32232  CZ  ARG B1041      40.870 -36.591  29.291  1.00  0.730          C  
ATOM  32233  NH1 ARG B1041      40.618 -35.652  28.396  1.00  0.730          N  
ATOM  32234  NH2 ARG B1041      41.893 -36.479  30.112  1.00  0.730          N  
ATOM  32235  H   ARG B1041      37.483 -41.278  26.588  1.00  0.580          H  
ATOM  32236  HA  ARG B1041      39.282 -39.149  25.949  1.00  0.650          H  
ATOM  32237 1HB  ARG B1041      39.329 -41.330  28.013  1.00  0.880          H  
ATOM  32238 2HB  ARG B1041      40.539 -40.055  27.981  1.00  0.880          H  
ATOM  32239 1HG  ARG B1041      37.540 -39.517  28.160  1.00  0.880          H  
ATOM  32240 2HG  ARG B1041      38.531 -39.774  29.591  1.00  0.880          H  
ATOM  32241 1HD  ARG B1041      39.049 -37.623  27.584  1.00  0.880          H  
ATOM  32242 2HD  ARG B1041      38.049 -37.437  29.032  1.00  0.880          H  
ATOM  32243  HE  ARG B1041      40.377 -38.346  30.152  1.00  0.880          H  
ATOM  32244 1HH1 ARG B1041      39.839 -35.743  27.767  1.00  0.880          H  
ATOM  32245 2HH1 ARG B1041      41.213 -34.838  28.337  1.00  0.880          H  
ATOM  32246 1HH2 ARG B1041      42.048 -37.234  30.795  1.00  0.880          H  
ATOM  32247 2HH2 ARG B1041      42.501 -35.679  30.076  1.00  0.880          H  
ATOM  32248  N   SER B1042      40.344 -42.169  25.195  1.00  0.580          N  
ATOM  32249  CA  SER B1042      41.328 -42.876  24.393  1.00  0.710          C  
ATOM  32250  C   SER B1042      41.335 -42.420  22.925  1.00  0.730          C  
ATOM  32251  O   SER B1042      42.390 -42.095  22.382  1.00  0.890          O  
ATOM  32252  CB  SER B1042      41.081 -44.369  24.454  1.00  0.940          C  
ATOM  32253  OG  SER B1042      42.022 -45.064  23.682  1.00  0.940          O  
ATOM  32254  H   SER B1042      39.594 -42.704  25.640  1.00  0.700          H  
ATOM  32255  HA  SER B1042      42.312 -42.677  24.815  1.00  0.850          H  
ATOM  32256 1HB  SER B1042      41.128 -44.702  25.491  1.00  1.130          H  
ATOM  32257 2HB  SER B1042      40.082 -44.585  24.090  1.00  1.130          H  
ATOM  32258  HG  SER B1042      41.801 -45.990  23.768  1.00  1.130          H  
ATOM  32259  N   ILE B1043      40.156 -42.319  22.280  1.00  0.850          N  
ATOM  32260  CA  ILE B1043      40.133 -41.924  20.859  1.00  1.050          C  
ATOM  32261  C   ILE B1043      40.615 -40.479  20.643  1.00  1.080          C  
ATOM  32262  O   ILE B1043      41.138 -40.161  19.575  1.00  1.250          O  
ATOM  32263  CB  ILE B1043      38.755 -42.186  20.181  1.00  1.390          C  
ATOM  32264  CG1 ILE B1043      37.661 -41.333  20.823  1.00  1.390          C  
ATOM  32265  CG2 ILE B1043      38.419 -43.697  20.262  1.00  1.390          C  
ATOM  32266  CD1 ILE B1043      36.300 -41.358  20.147  1.00  1.390          C  
ATOM  32267  H   ILE B1043      39.301 -42.580  22.779  1.00  1.020          H  
ATOM  32268  HA  ILE B1043      40.839 -42.567  20.337  1.00  1.260          H  
ATOM  32269  HB  ILE B1043      38.817 -41.893  19.135  1.00  1.670          H  
ATOM  32270 1HG1 ILE B1043      37.557 -41.673  21.814  1.00  1.670          H  
ATOM  32271 2HG1 ILE B1043      37.981 -40.300  20.844  1.00  1.670          H  
ATOM  32272 1HG2 ILE B1043      37.482 -43.909  19.764  1.00  1.670          H  
ATOM  32273 2HG2 ILE B1043      39.210 -44.262  19.776  1.00  1.670          H  
ATOM  32274 3HG2 ILE B1043      38.346 -44.007  21.301  1.00  1.670          H  
ATOM  32275 1HD1 ILE B1043      35.618 -40.717  20.700  1.00  1.670          H  
ATOM  32276 2HD1 ILE B1043      36.395 -40.990  19.126  1.00  1.670          H  
ATOM  32277 3HD1 ILE B1043      35.905 -42.362  20.135  1.00  1.670          H  
ATOM  32278  N   PHE B1044      40.458 -39.624  21.664  1.00  1.050          N  
ATOM  32279  CA  PHE B1044      40.975 -38.251  21.692  1.00  1.270          C  
ATOM  32280  C   PHE B1044      42.520 -38.227  21.537  1.00  1.210          C  
ATOM  32281  O   PHE B1044      43.092 -37.304  20.946  1.00  1.790          O  
ATOM  32282  CB  PHE B1044      40.549 -37.542  22.980  1.00  1.690          C  
ATOM  32283  CG  PHE B1044      40.931 -36.095  23.046  1.00  1.690          C  
ATOM  32284  CD1 PHE B1044      40.198 -35.140  22.357  1.00  1.690          C  
ATOM  32285  CD2 PHE B1044      42.019 -35.683  23.794  1.00  1.690          C  
ATOM  32286  CE1 PHE B1044      40.552 -33.810  22.417  1.00  1.690          C  
ATOM  32287  CE2 PHE B1044      42.374 -34.356  23.857  1.00  1.690          C  
ATOM  32288  CZ  PHE B1044      41.639 -33.418  23.168  1.00  1.690          C  
ATOM  32289  H   PHE B1044      39.900 -39.941  22.467  1.00  1.260          H  
ATOM  32290  HA  PHE B1044      40.545 -37.711  20.850  1.00  1.520          H  
ATOM  32291 1HB  PHE B1044      39.467 -37.627  23.098  1.00  2.030          H  
ATOM  32292 2HB  PHE B1044      41.000 -38.046  23.826  1.00  2.030          H  
ATOM  32293  HD1 PHE B1044      39.340 -35.448  21.761  1.00  2.030          H  
ATOM  32294  HD2 PHE B1044      42.595 -36.426  24.332  1.00  2.030          H  
ATOM  32295  HE1 PHE B1044      39.973 -33.066  21.870  1.00  2.030          H  
ATOM  32296  HE2 PHE B1044      43.231 -34.042  24.447  1.00  2.030          H  
ATOM  32297  HZ  PHE B1044      41.919 -32.366  23.214  1.00  2.030          H  
ATOM  32298  N   LYS B1045      43.195 -39.202  22.169  1.00  1.290          N  
ATOM  32299  CA  LYS B1045      44.655 -39.420  22.185  1.00  1.550          C  
ATOM  32300  C   LYS B1045      45.586 -38.331  22.728  1.00  1.500          C  
ATOM  32301  O   LYS B1045      46.605 -38.025  22.108  1.00  1.710          O  
ATOM  32302  CB  LYS B1045      45.134 -39.784  20.776  1.00  2.070          C  
ATOM  32303  CG  LYS B1045      44.532 -41.060  20.230  1.00  2.070          C  
ATOM  32304  CD  LYS B1045      45.091 -41.413  18.869  1.00  2.070          C  
ATOM  32305  CE  LYS B1045      44.454 -42.685  18.332  1.00  2.070          C  
ATOM  32306  NZ  LYS B1045      44.957 -43.031  16.971  1.00  2.070          N  
ATOM  32307  H   LYS B1045      42.661 -39.938  22.638  1.00  1.550          H  
ATOM  32308  HA  LYS B1045      44.818 -40.298  22.812  1.00  1.860          H  
ATOM  32309 1HB  LYS B1045      44.895 -38.975  20.087  1.00  2.480          H  
ATOM  32310 2HB  LYS B1045      46.214 -39.907  20.778  1.00  2.480          H  
ATOM  32311 1HG  LYS B1045      44.717 -41.877  20.926  1.00  2.480          H  
ATOM  32312 2HG  LYS B1045      43.464 -40.932  20.142  1.00  2.480          H  
ATOM  32313 1HD  LYS B1045      44.893 -40.593  18.177  1.00  2.480          H  
ATOM  32314 2HD  LYS B1045      46.168 -41.553  18.944  1.00  2.480          H  
ATOM  32315 1HE  LYS B1045      44.676 -43.506  19.011  1.00  2.480          H  
ATOM  32316 2HE  LYS B1045      43.371 -42.546  18.288  1.00  2.480          H  
ATOM  32317 1HZ  LYS B1045      44.510 -43.879  16.650  1.00  2.480          H  
ATOM  32318 2HZ  LYS B1045      44.743 -42.277  16.332  1.00  2.480          H  
ATOM  32319 3HZ  LYS B1045      45.957 -43.171  17.003  1.00  2.480          H  
ATOM  32320  N   TYR B1046      45.275 -37.762  23.880  1.00  1.920          N  
ATOM  32321  CA  TYR B1046      46.146 -36.754  24.487  1.00  2.470          C  
ATOM  32322  C   TYR B1046      47.522 -37.360  24.818  1.00  2.560          C  
ATOM  32323  O   TYR B1046      47.597 -38.481  25.325  1.00  3.220          O  
ATOM  32324  CB  TYR B1046      45.497 -36.191  25.753  1.00  3.240          C  
ATOM  32325  CG  TYR B1046      46.271 -35.076  26.388  1.00  3.240          C  
ATOM  32326  CD1 TYR B1046      46.194 -33.803  25.849  1.00  3.240          C  
ATOM  32327  CD2 TYR B1046      47.059 -35.313  27.496  1.00  3.240          C  
ATOM  32328  CE1 TYR B1046      46.906 -32.772  26.417  1.00  3.240          C  
ATOM  32329  CE2 TYR B1046      47.775 -34.285  28.063  1.00  3.240          C  
ATOM  32330  CZ  TYR B1046      47.702 -33.015  27.529  1.00  3.240          C  
ATOM  32331  OH  TYR B1046      48.416 -31.979  28.096  1.00  3.240          O  
ATOM  32332  H   TYR B1046      44.424 -38.046  24.345  1.00  2.300          H  
ATOM  32333  HA  TYR B1046      46.296 -35.947  23.771  1.00  2.960          H  
ATOM  32334 1HB  TYR B1046      44.507 -35.825  25.525  1.00  3.890          H  
ATOM  32335 2HB  TYR B1046      45.387 -36.988  26.487  1.00  3.890          H  
ATOM  32336  HD1 TYR B1046      45.572 -33.615  24.976  1.00  3.890          H  
ATOM  32337  HD2 TYR B1046      47.127 -36.317  27.916  1.00  3.890          H  
ATOM  32338  HE1 TYR B1046      46.845 -31.769  25.994  1.00  3.890          H  
ATOM  32339  HE2 TYR B1046      48.402 -34.480  28.926  1.00  3.890          H  
ATOM  32340  HH  TYR B1046      48.271 -31.174  27.590  1.00  3.890          H  
ATOM  32341  N   LYS B1047      48.607 -36.640  24.524  1.00  2.240          N  
ATOM  32342  CA  LYS B1047      49.944 -37.134  24.841  1.00  2.320          C  
ATOM  32343  C   LYS B1047      50.029 -37.499  26.335  1.00  2.480          C  
ATOM  32344  O   LYS B1047      49.674 -36.675  27.168  1.00  2.670          O  
ATOM  32345  CB  LYS B1047      50.986 -36.063  24.513  1.00  3.220          C  
ATOM  32346  CG  LYS B1047      52.434 -36.488  24.735  1.00  3.220          C  
ATOM  32347  CD  LYS B1047      53.410 -35.390  24.313  1.00  3.220          C  
ATOM  32348  CE  LYS B1047      54.855 -35.820  24.536  1.00  3.220          C  
ATOM  32349  NZ  LYS B1047      55.822 -34.760  24.128  1.00  3.220          N  
ATOM  32350  H   LYS B1047      48.500 -35.741  24.076  1.00  2.690          H  
ATOM  32351  HA  LYS B1047      50.137 -37.989  24.209  1.00  2.780          H  
ATOM  32352 1HB  LYS B1047      50.879 -35.764  23.471  1.00  3.860          H  
ATOM  32353 2HB  LYS B1047      50.800 -35.180  25.129  1.00  3.860          H  
ATOM  32354 1HG  LYS B1047      52.590 -36.711  25.799  1.00  3.860          H  
ATOM  32355 2HG  LYS B1047      52.641 -37.388  24.161  1.00  3.860          H  
ATOM  32356 1HD  LYS B1047      53.265 -35.156  23.257  1.00  3.860          H  
ATOM  32357 2HD  LYS B1047      53.214 -34.492  24.898  1.00  3.860          H  
ATOM  32358 1HE  LYS B1047      54.999 -36.043  25.593  1.00  3.860          H  
ATOM  32359 2HE  LYS B1047      55.052 -36.721  23.956  1.00  3.860          H  
ATOM  32360 1HZ  LYS B1047      56.766 -35.083  24.292  1.00  3.860          H  
ATOM  32361 2HZ  LYS B1047      55.704 -34.554  23.146  1.00  3.860          H  
ATOM  32362 3HZ  LYS B1047      55.656 -33.923  24.669  1.00  3.860          H  
ATOM  32363  N   PRO B1048      50.505 -38.696  26.724  1.00  2.650          N  
ATOM  32364  CA  PRO B1048      50.632 -39.117  28.111  1.00  2.890          C  
ATOM  32365  C   PRO B1048      51.455 -38.143  28.942  1.00  2.870          C  
ATOM  32366  O   PRO B1048      52.488 -37.650  28.485  1.00  3.190          O  
ATOM  32367  CB  PRO B1048      51.357 -40.464  27.979  1.00  4.330          C  
ATOM  32368  CG  PRO B1048      50.961 -40.976  26.613  1.00  4.330          C  
ATOM  32369  CD  PRO B1048      50.870 -39.740  25.740  1.00  4.330          C  
ATOM  32370  HA  PRO B1048      49.626 -39.241  28.542  1.00  3.470          H  
ATOM  32371 1HB  PRO B1048      52.443 -40.314  28.083  1.00  5.200          H  
ATOM  32372 2HB  PRO B1048      51.049 -41.136  28.794  1.00  5.200          H  
ATOM  32373 1HG  PRO B1048      51.707 -41.698  26.248  1.00  5.200          H  
ATOM  32374 2HG  PRO B1048      50.003 -41.516  26.675  1.00  5.200          H  
ATOM  32375 1HD  PRO B1048      51.829 -39.517  25.254  1.00  5.200          H  
ATOM  32376 2HD  PRO B1048      50.048 -39.922  25.027  1.00  5.200          H  
ATOM  32377  N   LYS B1049      51.018 -37.915  30.176  1.00  2.960          N  
ATOM  32378  CA  LYS B1049      51.705 -37.030  31.109  1.00  3.280          C  
ATOM  32379  C   LYS B1049      51.880 -37.728  32.445  1.00  3.600          C  
ATOM  32380  O   LYS B1049      51.105 -38.625  32.785  1.00  4.040          O  
ATOM  32381  CB  LYS B1049      50.946 -35.710  31.297  1.00  4.460          C  
ATOM  32382  CG  LYS B1049      49.542 -35.837  31.908  1.00  4.460          C  
ATOM  32383  CD  LYS B1049      48.892 -34.457  32.083  1.00  4.460          C  
ATOM  32384  CE  LYS B1049      47.494 -34.559  32.694  1.00  4.460          C  
ATOM  32385  NZ  LYS B1049      46.880 -33.214  32.901  1.00  4.460          N  
ATOM  32386  H   LYS B1049      50.168 -38.369  30.479  1.00  3.550          H  
ATOM  32387  HA  LYS B1049      52.698 -36.807  30.718  1.00  3.940          H  
ATOM  32388 1HB  LYS B1049      51.528 -35.048  31.939  1.00  5.360          H  
ATOM  32389 2HB  LYS B1049      50.841 -35.218  30.327  1.00  5.360          H  
ATOM  32390 1HG  LYS B1049      48.919 -36.443  31.250  1.00  5.360          H  
ATOM  32391 2HG  LYS B1049      49.604 -36.326  32.880  1.00  5.360          H  
ATOM  32392 1HD  LYS B1049      49.518 -33.853  32.741  1.00  5.360          H  
ATOM  32393 2HD  LYS B1049      48.823 -33.955  31.121  1.00  5.360          H  
ATOM  32394 1HE  LYS B1049      46.859 -35.134  32.021  1.00  5.360          H  
ATOM  32395 2HE  LYS B1049      47.551 -35.074  33.653  1.00  5.360          H  
ATOM  32396 1HZ  LYS B1049      45.955 -33.318  33.295  1.00  5.360          H  
ATOM  32397 2HZ  LYS B1049      47.452 -32.674  33.538  1.00  5.360          H  
ATOM  32398 3HZ  LYS B1049      46.812 -32.729  32.017  1.00  5.360          H  
ATOM  32399  N   THR B1050      52.877 -37.297  33.212  1.00  3.890          N  
ATOM  32400  CA  THR B1050      53.135 -37.850  34.531  1.00  4.570          C  
ATOM  32401  C   THR B1050      53.209 -36.761  35.588  1.00  4.910          C  
ATOM  32402  O   THR B1050      53.310 -35.574  35.272  1.00  5.590          O  
ATOM  32403  CB  THR B1050      54.452 -38.655  34.534  1.00  6.130          C  
ATOM  32404  OG1 THR B1050      55.555 -37.774  34.260  1.00  6.130          O  
ATOM  32405  CG2 THR B1050      54.403 -39.737  33.462  1.00  6.130          C  
ATOM  32406  H   THR B1050      53.486 -36.566  32.872  1.00  4.670          H  
ATOM  32407  HA  THR B1050      52.316 -38.519  34.797  1.00  5.480          H  
ATOM  32408  HB  THR B1050      54.596 -39.117  35.510  1.00  7.350          H  
ATOM  32409  HG1 THR B1050      55.730 -37.210  35.025  1.00  7.350          H  
ATOM  32410 1HG2 THR B1050      55.335 -40.299  33.474  1.00  7.350          H  
ATOM  32411 2HG2 THR B1050      53.568 -40.408  33.663  1.00  7.350          H  
ATOM  32412 3HG2 THR B1050      54.274 -39.286  32.482  1.00  7.350          H  
ATOM  32413  N   ILE B1051      53.184 -37.184  36.846  1.00  4.720          N  
ATOM  32414  CA  ILE B1051      53.309 -36.300  37.994  1.00  5.270          C  
ATOM  32415  C   ILE B1051      54.779 -36.089  38.341  1.00  5.460          C  
ATOM  32416  O   ILE B1051      55.514 -37.055  38.526  1.00  5.610          O  
ATOM  32417  CB  ILE B1051      52.545 -36.902  39.196  1.00  7.160          C  
ATOM  32418  CG1 ILE B1051      51.051 -36.997  38.852  1.00  7.160          C  
ATOM  32419  CG2 ILE B1051      52.781 -36.097  40.469  1.00  7.160          C  
ATOM  32420  CD1 ILE B1051      50.255 -37.805  39.844  1.00  7.160          C  
ATOM  32421  H   ILE B1051      53.089 -38.177  37.006  1.00  5.660          H  
ATOM  32422  HA  ILE B1051      52.870 -35.335  37.743  1.00  6.320          H  
ATOM  32423  HB  ILE B1051      52.898 -37.917  39.367  1.00  8.590          H  
ATOM  32424 1HG1 ILE B1051      50.628 -35.995  38.809  1.00  8.590          H  
ATOM  32425 2HG1 ILE B1051      50.939 -37.462  37.874  1.00  8.590          H  
ATOM  32426 1HG2 ILE B1051      52.268 -36.540  41.309  1.00  8.590          H  
ATOM  32427 2HG2 ILE B1051      53.814 -36.111  40.685  1.00  8.590          H  
ATOM  32428 3HG2 ILE B1051      52.434 -35.072  40.340  1.00  8.590          H  
ATOM  32429 1HD1 ILE B1051      49.235 -37.829  39.534  1.00  8.590          H  
ATOM  32430 2HD1 ILE B1051      50.641 -38.822  39.887  1.00  8.590          H  
ATOM  32431 3HD1 ILE B1051      50.297 -37.366  40.835  1.00  8.590          H  
ATOM  32432  N   ASN B1052      55.208 -34.825  38.434  1.00  5.760          N  
ATOM  32433  CA  ASN B1052      56.599 -34.489  38.748  1.00  6.210          C  
ATOM  32434  C   ASN B1052      56.815 -34.132  40.224  1.00  6.030          C  
ATOM  32435  O   ASN B1052      57.872 -33.632  40.611  1.00  6.120          O  
ATOM  32436  CB  ASN B1052      57.044 -33.357  37.853  1.00  8.510          C  
ATOM  32437  CG  ASN B1052      56.238 -32.127  38.112  1.00  8.510          C  
ATOM  32438  OD1 ASN B1052      55.145 -32.227  38.706  1.00  8.510          O  
ATOM  32439  ND2 ASN B1052      56.724 -30.988  37.689  1.00  8.510          N  
ATOM  32440  H   ASN B1052      54.558 -34.060  38.268  1.00  6.910          H  
ATOM  32441  HA  ASN B1052      57.217 -35.362  38.536  1.00  7.450          H  
ATOM  32442 1HB  ASN B1052      58.098 -33.140  38.027  1.00 10.220          H  
ATOM  32443 2HB  ASN B1052      56.930 -33.647  36.808  1.00 10.220          H  
ATOM  32444 1HD2 ASN B1052      56.216 -30.140  37.842  1.00 10.220          H  
ATOM  32445 2HD2 ASN B1052      57.605 -30.965  37.217  1.00 10.220          H  
ATOM  32446  N   THR B1053      55.810 -34.425  41.026  1.00  6.030          N  
ATOM  32447  CA  THR B1053      55.770 -34.210  42.464  1.00  6.040          C  
ATOM  32448  C   THR B1053      55.717 -35.535  43.199  1.00  5.850          C  
ATOM  32449  O   THR B1053      54.966 -36.438  42.838  1.00  5.760          O  
ATOM  32450  CB  THR B1053      54.553 -33.339  42.873  1.00  8.450          C  
ATOM  32451  OG1 THR B1053      54.672 -32.038  42.279  1.00  8.450          O  
ATOM  32452  CG2 THR B1053      54.452 -33.198  44.396  1.00  8.450          C  
ATOM  32453  H   THR B1053      54.997 -34.821  40.588  1.00  7.240          H  
ATOM  32454  HA  THR B1053      56.680 -33.691  42.765  1.00  7.250          H  
ATOM  32455  HB  THR B1053      53.637 -33.808  42.509  1.00 10.140          H  
ATOM  32456  HG1 THR B1053      54.575 -32.104  41.323  1.00 10.140          H  
ATOM  32457 1HG2 THR B1053      53.587 -32.583  44.636  1.00 10.140          H  
ATOM  32458 2HG2 THR B1053      54.324 -34.170  44.866  1.00 10.140          H  
ATOM  32459 3HG2 THR B1053      55.351 -32.724  44.782  1.00 10.140          H  
ATOM  32460  N   GLN B1054      56.506 -35.661  44.250  1.00  6.090          N  
ATOM  32461  CA  GLN B1054      56.458 -36.871  45.041  1.00  6.160          C  
ATOM  32462  C   GLN B1054      55.209 -36.829  45.919  1.00  5.780          C  
ATOM  32463  O   GLN B1054      55.154 -36.079  46.891  1.00  5.880          O  
ATOM  32464  CB  GLN B1054      57.723 -36.958  45.898  1.00  8.600          C  
ATOM  32465  CG  GLN B1054      57.862 -38.202  46.720  1.00  8.600          C  
ATOM  32466  CD  GLN B1054      59.175 -38.231  47.472  1.00  8.600          C  
ATOM  32467  OE1 GLN B1054      59.631 -37.215  48.010  1.00  8.600          O  
ATOM  32468  NE2 GLN B1054      59.800 -39.399  47.506  1.00  8.600          N  
ATOM  32469  H   GLN B1054      57.123 -34.903  44.505  1.00  7.310          H  
ATOM  32470  HA  GLN B1054      56.397 -37.735  44.380  1.00  7.390          H  
ATOM  32471 1HB  GLN B1054      58.600 -36.888  45.256  1.00 10.320          H  
ATOM  32472 2HB  GLN B1054      57.752 -36.110  46.581  1.00 10.320          H  
ATOM  32473 1HG  GLN B1054      57.056 -38.236  47.454  1.00 10.320          H  
ATOM  32474 2HG  GLN B1054      57.812 -39.078  46.074  1.00 10.320          H  
ATOM  32475 1HE2 GLN B1054      60.673 -39.488  47.984  1.00 10.320          H  
ATOM  32476 2HE2 GLN B1054      59.395 -40.202  47.058  1.00 10.320          H  
ATOM  32477  N   GLU B1055      54.205 -37.637  45.563  1.00  5.630          N  
ATOM  32478  CA  GLU B1055      52.908 -37.665  46.251  1.00  5.740          C  
ATOM  32479  C   GLU B1055      52.747 -38.876  47.163  1.00  5.580          C  
ATOM  32480  O   GLU B1055      51.642 -39.212  47.589  1.00  5.680          O  
ATOM  32481  CB  GLU B1055      51.755 -37.576  45.248  1.00  7.990          C  
ATOM  32482  CG  GLU B1055      51.693 -36.244  44.490  1.00  7.990          C  
ATOM  32483  CD  GLU B1055      50.507 -36.141  43.574  1.00  7.990          C  
ATOM  32484  OE1 GLU B1055      49.831 -37.125  43.396  1.00  7.990          O  
ATOM  32485  OE2 GLU B1055      50.256 -35.072  43.068  1.00  7.990          O  
ATOM  32486  H   GLU B1055      54.332 -38.221  44.743  1.00  6.760          H  
ATOM  32487  HA  GLU B1055      52.846 -36.777  46.880  1.00  6.890          H  
ATOM  32488 1HB  GLU B1055      51.847 -38.376  44.513  1.00  9.590          H  
ATOM  32489 2HB  GLU B1055      50.806 -37.711  45.765  1.00  9.590          H  
ATOM  32490 1HG  GLU B1055      51.659 -35.427  45.210  1.00  9.590          H  
ATOM  32491 2HG  GLU B1055      52.604 -36.130  43.907  1.00  9.590          H  
ATOM  32492  N   HIS B1056      53.853 -39.561  47.386  1.00  5.560          N  
ATOM  32493  CA  HIS B1056      53.954 -40.706  48.270  1.00  5.670          C  
ATOM  32494  C   HIS B1056      55.416 -40.925  48.608  1.00  5.150          C  
ATOM  32495  O   HIS B1056      56.257 -40.936  47.707  1.00  4.860          O  
ATOM  32496  CB  HIS B1056      53.378 -41.962  47.614  1.00  7.890          C  
ATOM  32497  CG  HIS B1056      53.391 -43.141  48.510  1.00  7.890          C  
ATOM  32498  ND1 HIS B1056      54.525 -43.896  48.723  1.00  7.890          N  
ATOM  32499  CD2 HIS B1056      52.422 -43.693  49.266  1.00  7.890          C  
ATOM  32500  CE1 HIS B1056      54.254 -44.859  49.573  1.00  7.890          C  
ATOM  32501  NE2 HIS B1056      52.979 -44.761  49.919  1.00  7.890          N  
ATOM  32502  H   HIS B1056      54.694 -39.222  46.943  1.00  6.670          H  
ATOM  32503  HA  HIS B1056      53.414 -40.518  49.197  1.00  6.800          H  
ATOM  32504 1HB  HIS B1056      52.347 -41.778  47.308  1.00  9.470          H  
ATOM  32505 2HB  HIS B1056      53.950 -42.202  46.720  1.00  9.470          H  
ATOM  32506  HD1 HIS B1056      55.405 -43.799  48.239  1.00  9.470          H  
ATOM  32507  HD2 HIS B1056      51.373 -43.439  49.422  1.00  9.470          H  
ATOM  32508  HE1 HIS B1056      55.036 -45.563  49.872  1.00  9.470          H  
ATOM  32509  N   LYS B1057      55.719 -41.139  49.883  1.00  5.350          N  
ATOM  32510  CA  LYS B1057      57.092 -41.386  50.299  1.00  5.270          C  
ATOM  32511  C   LYS B1057      57.121 -42.201  51.596  1.00  5.250          C  
ATOM  32512  O   LYS B1057      56.192 -42.076  52.399  1.00  5.270          O  
ATOM  32513  CB  LYS B1057      57.815 -40.043  50.455  1.00  7.410          C  
ATOM  32514  CG  LYS B1057      57.273 -39.124  51.524  1.00  7.410          C  
ATOM  32515  CD  LYS B1057      58.045 -37.807  51.523  1.00  7.410          C  
ATOM  32516  CE  LYS B1057      57.556 -36.864  52.608  1.00  7.410          C  
ATOM  32517  NZ  LYS B1057      58.308 -35.579  52.600  1.00  7.410          N  
ATOM  32518  H   LYS B1057      54.982 -41.139  50.576  1.00  6.420          H  
ATOM  32519  HA  LYS B1057      57.574 -41.954  49.509  1.00  6.320          H  
ATOM  32520 1HB  LYS B1057      58.866 -40.196  50.655  1.00  8.890          H  
ATOM  32521 2HB  LYS B1057      57.741 -39.508  49.526  1.00  8.890          H  
ATOM  32522 1HG  LYS B1057      56.220 -38.925  51.330  1.00  8.890          H  
ATOM  32523 2HG  LYS B1057      57.366 -39.598  52.501  1.00  8.890          H  
ATOM  32524 1HD  LYS B1057      59.104 -38.012  51.680  1.00  8.890          H  
ATOM  32525 2HD  LYS B1057      57.930 -37.320  50.550  1.00  8.890          H  
ATOM  32526 1HE  LYS B1057      56.498 -36.656  52.452  1.00  8.890          H  
ATOM  32527 2HE  LYS B1057      57.683 -37.341  53.580  1.00  8.890          H  
ATOM  32528 1HZ  LYS B1057      57.959 -34.977  53.333  1.00  8.890          H  
ATOM  32529 2HZ  LYS B1057      59.290 -35.762  52.753  1.00  8.890          H  
ATOM  32530 3HZ  LYS B1057      58.188 -35.124  51.705  1.00  8.890          H  
ATOM  32531  N   SER B1058      58.170 -43.008  51.840  1.00  5.690          N  
ATOM  32532  CA  SER B1058      59.330 -43.223  50.965  1.00  5.650          C  
ATOM  32533  C   SER B1058      58.998 -44.177  49.825  1.00  6.270          C  
ATOM  32534  O   SER B1058      57.919 -44.769  49.808  1.00  6.960          O  
ATOM  32535  OXT SER B1058      59.724 -44.203  48.834  1.00  8.480          O  
ATOM  32536  CB  SER B1058      60.493 -43.787  51.767  1.00  7.650          C  
ATOM  32537  OG  SER B1058      60.943 -42.871  52.737  1.00  7.650          O  
ATOM  32538  H   SER B1058      58.175 -43.509  52.716  1.00  6.830          H  
ATOM  32539  HA  SER B1058      59.648 -42.277  50.539  1.00  6.780          H  
ATOM  32540 1HB  SER B1058      60.182 -44.712  52.254  1.00  9.180          H  
ATOM  32541 2HB  SER B1058      61.310 -44.034  51.091  1.00  9.180          H  
ATOM  32542  HG  SER B1058      61.686 -43.295  53.173  1.00  9.180          H  
ATOM  32543  N   MET C   1      26.641  -1.196  45.015  1.00  0.370          N  
ATOM  32544  CA  MET C   1      25.946  -0.124  44.306  1.00  0.330          C  
ATOM  32545  C   MET C   1      26.423   1.281  44.634  1.00  0.320          C  
ATOM  32546  O   MET C   1      27.101   1.898  43.807  1.00  0.320          O  
ATOM  32547  CB  MET C   1      24.432  -0.185  44.532  1.00  0.480          C  
ATOM  32548  CG  MET C   1      23.714  -1.349  43.848  1.00  0.480          C  
ATOM  32549  SD  MET C   1      21.960  -1.457  44.286  1.00  0.480          S  
ATOM  32550  CE  MET C   1      21.240   0.013  43.537  1.00  0.480          C  
ATOM  32551 1H   MET C   1      26.505  -2.070  44.528  1.00  0.440          H  
ATOM  32552 2H   MET C   1      27.629  -0.986  45.053  1.00  0.440          H  
ATOM  32553 3H   MET C   1      26.284  -1.278  45.955  1.00  0.440          H  
ATOM  32554  HA  MET C   1      26.124  -0.271  43.240  1.00  0.400          H  
ATOM  32555 1HB  MET C   1      24.220  -0.257  45.597  1.00  0.570          H  
ATOM  32556 2HB  MET C   1      23.992   0.746  44.176  1.00  0.570          H  
ATOM  32557 1HG  MET C   1      23.788  -1.231  42.765  1.00  0.570          H  
ATOM  32558 2HG  MET C   1      24.187  -2.292  44.116  1.00  0.570          H  
ATOM  32559 1HE  MET C   1      20.168   0.037  43.738  1.00  0.570          H  
ATOM  32560 2HE  MET C   1      21.698   0.894  43.961  1.00  0.570          H  
ATOM  32561 3HE  MET C   1      21.404  -0.002  42.460  1.00  0.570          H  
ATOM  32562  N   ALA C   2      26.102   1.773  45.835  1.00  0.300          N  
ATOM  32563  CA  ALA C   2      26.341   3.177  46.175  1.00  0.270          C  
ATOM  32564  C   ALA C   2      27.776   3.611  45.967  1.00  0.260          C  
ATOM  32565  O   ALA C   2      28.012   4.697  45.457  1.00  0.260          O  
ATOM  32566  CB  ALA C   2      25.961   3.435  47.621  1.00  0.390          C  
ATOM  32567  H   ALA C   2      25.610   1.200  46.505  1.00  0.360          H  
ATOM  32568  HA  ALA C   2      25.706   3.788  45.532  1.00  0.320          H  
ATOM  32569 1HB  ALA C   2      26.106   4.488  47.841  1.00  0.470          H  
ATOM  32570 2HB  ALA C   2      24.913   3.172  47.770  1.00  0.470          H  
ATOM  32571 3HB  ALA C   2      26.589   2.836  48.278  1.00  0.470          H  
ATOM  32572  N   GLN C   3      28.755   2.770  46.259  1.00  0.260          N  
ATOM  32573  CA  GLN C   3      30.138   3.203  46.086  1.00  0.260          C  
ATOM  32574  C   GLN C   3      30.437   3.610  44.632  1.00  0.260          C  
ATOM  32575  O   GLN C   3      31.273   4.487  44.371  1.00  0.330          O  
ATOM  32576  CB  GLN C   3      31.083   2.093  46.544  1.00  0.360          C  
ATOM  32577  CG  GLN C   3      31.006   1.800  48.054  1.00  0.360          C  
ATOM  32578  CD  GLN C   3      29.890   0.799  48.447  1.00  0.360          C  
ATOM  32579  OE1 GLN C   3      28.867   0.632  47.751  1.00  0.360          O  
ATOM  32580  NE2 GLN C   3      30.098   0.123  49.568  1.00  0.360          N  
ATOM  32581  H   GLN C   3      28.543   1.856  46.651  1.00  0.310          H  
ATOM  32582  HA  GLN C   3      30.310   4.071  46.713  1.00  0.310          H  
ATOM  32583 1HB  GLN C   3      30.857   1.174  46.003  1.00  0.440          H  
ATOM  32584 2HB  GLN C   3      32.110   2.370  46.305  1.00  0.440          H  
ATOM  32585 1HG  GLN C   3      31.960   1.386  48.377  1.00  0.440          H  
ATOM  32586 2HG  GLN C   3      30.814   2.739  48.578  1.00  0.440          H  
ATOM  32587 1HE2 GLN C   3      29.425  -0.548  49.885  1.00  0.440          H  
ATOM  32588 2HE2 GLN C   3      30.936   0.278  50.093  1.00  0.440          H  
ATOM  32589  N   PHE C   4      29.768   2.957  43.674  1.00  0.230          N  
ATOM  32590  CA  PHE C   4      29.935   3.241  42.258  1.00  0.230          C  
ATOM  32591  C   PHE C   4      29.504   4.659  41.984  1.00  0.270          C  
ATOM  32592  O   PHE C   4      30.217   5.419  41.328  1.00  0.540          O  
ATOM  32593  CB  PHE C   4      29.115   2.283  41.388  1.00  0.320          C  
ATOM  32594  CG  PHE C   4      29.174   2.573  39.922  1.00  0.320          C  
ATOM  32595  CD1 PHE C   4      30.234   2.147  39.136  1.00  0.320          C  
ATOM  32596  CD2 PHE C   4      28.156   3.286  39.322  1.00  0.320          C  
ATOM  32597  CE1 PHE C   4      30.254   2.432  37.784  1.00  0.320          C  
ATOM  32598  CE2 PHE C   4      28.177   3.565  38.002  1.00  0.320          C  
ATOM  32599  CZ  PHE C   4      29.218   3.144  37.220  1.00  0.320          C  
ATOM  32600  H   PHE C   4      29.062   2.270  43.933  1.00  0.280          H  
ATOM  32601  HA  PHE C   4      30.988   3.139  42.004  1.00  0.280          H  
ATOM  32602 1HB  PHE C   4      29.451   1.264  41.551  1.00  0.390          H  
ATOM  32603 2HB  PHE C   4      28.077   2.330  41.679  1.00  0.390          H  
ATOM  32604  HD1 PHE C   4      31.049   1.583  39.589  1.00  0.390          H  
ATOM  32605  HD2 PHE C   4      27.322   3.627  39.922  1.00  0.390          H  
ATOM  32606  HE1 PHE C   4      31.086   2.094  37.166  1.00  0.390          H  
ATOM  32607  HE2 PHE C   4      27.367   4.117  37.569  1.00  0.390          H  
ATOM  32608  HZ  PHE C   4      29.223   3.373  36.155  1.00  0.390          H  
ATOM  32609  N   PHE C   5      28.309   4.979  42.489  1.00  0.270          N  
ATOM  32610  CA  PHE C   5      27.647   6.271  42.298  1.00  0.260          C  
ATOM  32611  C   PHE C   5      28.297   7.392  43.125  1.00  0.260          C  
ATOM  32612  O   PHE C   5      28.418   8.521  42.663  1.00  0.270          O  
ATOM  32613  CB  PHE C   5      26.183   6.110  42.655  1.00  0.370          C  
ATOM  32614  CG  PHE C   5      25.500   5.157  41.706  1.00  0.370          C  
ATOM  32615  CD1 PHE C   5      25.397   3.845  42.073  1.00  0.370          C  
ATOM  32616  CD2 PHE C   5      24.983   5.536  40.481  1.00  0.370          C  
ATOM  32617  CE1 PHE C   5      24.825   2.909  41.264  1.00  0.370          C  
ATOM  32618  CE2 PHE C   5      24.380   4.593  39.669  1.00  0.370          C  
ATOM  32619  CZ  PHE C   5      24.311   3.282  40.057  1.00  0.370          C  
ATOM  32620  H   PHE C   5      27.830   4.226  42.999  1.00  0.320          H  
ATOM  32621  HA  PHE C   5      27.719   6.539  41.243  1.00  0.310          H  
ATOM  32622 1HB  PHE C   5      26.085   5.725  43.672  1.00  0.440          H  
ATOM  32623 2HB  PHE C   5      25.681   7.068  42.617  1.00  0.440          H  
ATOM  32624  HD1 PHE C   5      25.785   3.562  43.024  1.00  0.440          H  
ATOM  32625  HD2 PHE C   5      25.044   6.570  40.165  1.00  0.440          H  
ATOM  32626  HE1 PHE C   5      24.769   1.871  41.590  1.00  0.440          H  
ATOM  32627  HE2 PHE C   5      23.955   4.876  38.727  1.00  0.440          H  
ATOM  32628  HZ  PHE C   5      23.840   2.544  39.409  1.00  0.440          H  
ATOM  32629  N   ILE C   6      28.812   7.062  44.307  1.00  0.260          N  
ATOM  32630  CA  ILE C   6      29.470   8.033  45.187  1.00  0.280          C  
ATOM  32631  C   ILE C   6      30.659   8.646  44.489  1.00  0.340          C  
ATOM  32632  O   ILE C   6      30.863   9.856  44.547  1.00  0.380          O  
ATOM  32633  CB  ILE C   6      29.891   7.404  46.548  1.00  0.380          C  
ATOM  32634  CG1 ILE C   6      28.609   7.105  47.390  1.00  0.380          C  
ATOM  32635  CG2 ILE C   6      30.886   8.321  47.316  1.00  0.380          C  
ATOM  32636  CD1 ILE C   6      28.811   6.193  48.610  1.00  0.380          C  
ATOM  32637  H   ILE C   6      28.692   6.104  44.625  1.00  0.310          H  
ATOM  32638  HA  ILE C   6      28.766   8.828  45.405  1.00  0.340          H  
ATOM  32639  HB  ILE C   6      30.378   6.451  46.354  1.00  0.460          H  
ATOM  32640 1HG1 ILE C   6      28.224   8.062  47.747  1.00  0.460          H  
ATOM  32641 2HG1 ILE C   6      27.865   6.672  46.744  1.00  0.460          H  
ATOM  32642 1HG2 ILE C   6      31.178   7.859  48.251  1.00  0.460          H  
ATOM  32643 2HG2 ILE C   6      31.785   8.490  46.725  1.00  0.460          H  
ATOM  32644 3HG2 ILE C   6      30.416   9.262  47.515  1.00  0.460          H  
ATOM  32645 1HD1 ILE C   6      27.865   6.061  49.121  1.00  0.460          H  
ATOM  32646 2HD1 ILE C   6      29.171   5.226  48.292  1.00  0.460          H  
ATOM  32647 3HD1 ILE C   6      29.524   6.634  49.295  1.00  0.460          H  
ATOM  32648  N   HIS C   7      31.442   7.835  43.804  1.00  0.360          N  
ATOM  32649  CA  HIS C   7      32.591   8.387  43.112  1.00  0.460          C  
ATOM  32650  C   HIS C   7      32.297   8.756  41.647  1.00  0.390          C  
ATOM  32651  O   HIS C   7      33.205   9.127  40.901  1.00  0.420          O  
ATOM  32652  CB  HIS C   7      33.746   7.404  43.242  1.00  0.600          C  
ATOM  32653  CG  HIS C   7      34.186   7.275  44.684  1.00  0.600          C  
ATOM  32654  ND1 HIS C   7      34.925   8.251  45.328  1.00  0.600          N  
ATOM  32655  CD2 HIS C   7      33.954   6.311  45.607  1.00  0.600          C  
ATOM  32656  CE1 HIS C   7      35.138   7.882  46.580  1.00  0.600          C  
ATOM  32657  NE2 HIS C   7      34.560   6.713  46.776  1.00  0.600          N  
ATOM  32658  H   HIS C   7      31.271   6.823  43.833  1.00  0.430          H  
ATOM  32659  HA  HIS C   7      32.896   9.302  43.613  1.00  0.550          H  
ATOM  32660 1HB  HIS C   7      33.431   6.420  42.881  1.00  0.720          H  
ATOM  32661 2HB  HIS C   7      34.589   7.732  42.638  1.00  0.720          H  
ATOM  32662  HD1 HIS C   7      35.387   9.024  44.891  1.00  0.720          H  
ATOM  32663  HD2 HIS C   7      33.410   5.365  45.570  1.00  0.720          H  
ATOM  32664  HE1 HIS C   7      35.709   8.516  47.255  1.00  0.720          H  
ATOM  32665  N   ARG C   8      31.024   8.664  41.242  1.00  0.450          N  
ATOM  32666  CA  ARG C   8      30.559   8.983  39.904  1.00  0.390          C  
ATOM  32667  C   ARG C   8      29.222   9.745  39.888  1.00  0.410          C  
ATOM  32668  O   ARG C   8      28.317   9.310  39.162  1.00  0.430          O  
ATOM  32669  CB  ARG C   8      30.407   7.729  39.077  1.00  0.570          C  
ATOM  32670  CG  ARG C   8      31.684   7.027  38.867  1.00  0.570          C  
ATOM  32671  CD  ARG C   8      31.531   5.820  38.155  1.00  0.570          C  
ATOM  32672  NE  ARG C   8      32.806   5.210  37.952  1.00  0.570          N  
ATOM  32673  CZ  ARG C   8      33.453   4.434  38.852  1.00  0.570          C  
ATOM  32674  NH1 ARG C   8      32.923   4.178  40.045  1.00  0.570          N  
ATOM  32675  NH2 ARG C   8      34.637   3.937  38.537  1.00  0.570          N  
ATOM  32676  H   ARG C   8      30.313   8.397  41.922  1.00  0.540          H  
ATOM  32677  HA  ARG C   8      31.316   9.605  39.425  1.00  0.470          H  
ATOM  32678 1HB  ARG C   8      29.698   7.051  39.543  1.00  0.680          H  
ATOM  32679 2HB  ARG C   8      30.021   7.982  38.092  1.00  0.680          H  
ATOM  32680 1HG  ARG C   8      32.376   7.668  38.322  1.00  0.680          H  
ATOM  32681 2HG  ARG C   8      32.111   6.772  39.819  1.00  0.680          H  
ATOM  32682 1HD  ARG C   8      30.894   5.146  38.714  1.00  0.680          H  
ATOM  32683 2HD  ARG C   8      31.090   6.023  37.180  1.00  0.680          H  
ATOM  32684  HE  ARG C   8      33.278   5.438  37.067  1.00  0.680          H  
ATOM  32685 1HH1 ARG C   8      32.011   4.600  40.327  1.00  0.680          H  
ATOM  32686 2HH1 ARG C   8      33.424   3.600  40.704  1.00  0.680          H  
ATOM  32687 1HH2 ARG C   8      35.040   4.150  37.632  1.00  0.680          H  
ATOM  32688 2HH2 ARG C   8      35.141   3.362  39.192  1.00  0.680          H  
ATOM  32689  N   PRO C   9      29.043  10.859  40.644  1.00  0.400          N  
ATOM  32690  CA  PRO C   9      27.810  11.620  40.734  1.00  0.420          C  
ATOM  32691  C   PRO C   9      27.182  11.944  39.400  1.00  0.350          C  
ATOM  32692  O   PRO C   9      25.963  11.979  39.305  1.00  0.330          O  
ATOM  32693  CB  PRO C   9      28.263  12.910  41.417  1.00  0.630          C  
ATOM  32694  CG  PRO C   9      29.408  12.485  42.264  1.00  0.630          C  
ATOM  32695  CD  PRO C   9      30.129  11.436  41.481  1.00  0.630          C  
ATOM  32696  HA  PRO C   9      27.109  11.051  41.344  1.00  0.500          H  
ATOM  32697 1HB  PRO C   9      28.532  13.670  40.667  1.00  0.760          H  
ATOM  32698 2HB  PRO C   9      27.434  13.325  42.013  1.00  0.760          H  
ATOM  32699 1HG  PRO C   9      30.064  13.324  42.452  1.00  0.760          H  
ATOM  32700 2HG  PRO C   9      29.057  12.119  43.250  1.00  0.760          H  
ATOM  32701 1HD  PRO C   9      30.956  11.834  40.880  1.00  0.760          H  
ATOM  32702 2HD  PRO C   9      30.456  10.779  42.262  1.00  0.760          H  
ATOM  32703  N   ILE C  10      27.978  12.160  38.358  1.00  0.350          N  
ATOM  32704  CA  ILE C  10      27.382  12.458  37.071  1.00  0.300          C  
ATOM  32705  C   ILE C  10      26.525  11.306  36.611  1.00  0.270          C  
ATOM  32706  O   ILE C  10      25.455  11.528  36.055  1.00  0.240          O  
ATOM  32707  CB  ILE C  10      28.427  12.871  36.032  1.00  0.440          C  
ATOM  32708  CG1 ILE C  10      28.956  14.241  36.491  1.00  0.440          C  
ATOM  32709  CG2 ILE C  10      27.820  12.904  34.585  1.00  0.440          C  
ATOM  32710  CD1 ILE C  10      30.134  14.740  35.787  1.00  0.440          C  
ATOM  32711  H   ILE C  10      28.986  12.149  38.445  1.00  0.420          H  
ATOM  32712  HA  ILE C  10      26.726  13.318  37.193  1.00  0.360          H  
ATOM  32713  HB  ILE C  10      29.260  12.170  36.053  1.00  0.530          H  
ATOM  32714 1HG1 ILE C  10      28.169  14.951  36.382  1.00  0.530          H  
ATOM  32715 2HG1 ILE C  10      29.210  14.177  37.544  1.00  0.530          H  
ATOM  32716 1HG2 ILE C  10      28.575  13.210  33.868  1.00  0.530          H  
ATOM  32717 2HG2 ILE C  10      27.457  11.921  34.300  1.00  0.530          H  
ATOM  32718 3HG2 ILE C  10      26.998  13.601  34.551  1.00  0.530          H  
ATOM  32719 1HD1 ILE C  10      30.415  15.709  36.195  1.00  0.530          H  
ATOM  32720 2HD1 ILE C  10      30.955  14.044  35.915  1.00  0.530          H  
ATOM  32721 3HD1 ILE C  10      29.892  14.848  34.748  1.00  0.530          H  
ATOM  32722  N   PHE C  11      27.019  10.084  36.773  1.00  0.330          N  
ATOM  32723  CA  PHE C  11      26.295   8.907  36.351  1.00  0.350          C  
ATOM  32724  C   PHE C  11      24.966   8.919  37.112  1.00  0.300          C  
ATOM  32725  O   PHE C  11      23.899   8.678  36.543  1.00  0.300          O  
ATOM  32726  CB  PHE C  11      27.093   7.645  36.695  1.00  0.480          C  
ATOM  32727  CG  PHE C  11      26.565   6.378  36.121  1.00  0.480          C  
ATOM  32728  CD1 PHE C  11      27.218   5.797  35.049  1.00  0.480          C  
ATOM  32729  CD2 PHE C  11      25.428   5.782  36.593  1.00  0.480          C  
ATOM  32730  CE1 PHE C  11      26.750   4.642  34.483  1.00  0.480          C  
ATOM  32731  CE2 PHE C  11      24.955   4.618  36.028  1.00  0.480          C  
ATOM  32732  CZ  PHE C  11      25.618   4.049  34.975  1.00  0.480          C  
ATOM  32733  H   PHE C  11      27.880   9.966  37.301  1.00  0.400          H  
ATOM  32734  HA  PHE C  11      26.100   8.957  35.283  1.00  0.420          H  
ATOM  32735 1HB  PHE C  11      28.117   7.770  36.351  1.00  0.580          H  
ATOM  32736 2HB  PHE C  11      27.134   7.528  37.779  1.00  0.580          H  
ATOM  32737  HD1 PHE C  11      28.124   6.269  34.651  1.00  0.580          H  
ATOM  32738  HD2 PHE C  11      24.904   6.238  37.416  1.00  0.580          H  
ATOM  32739  HE1 PHE C  11      27.280   4.195  33.640  1.00  0.580          H  
ATOM  32740  HE2 PHE C  11      24.051   4.147  36.412  1.00  0.580          H  
ATOM  32741  HZ  PHE C  11      25.243   3.130  34.526  1.00  0.580          H  
ATOM  32742  N   ALA C  12      25.052   9.157  38.432  1.00  0.300          N  
ATOM  32743  CA  ALA C  12      23.866   9.175  39.294  1.00  0.310          C  
ATOM  32744  C   ALA C  12      22.844  10.239  38.867  1.00  0.300          C  
ATOM  32745  O   ALA C  12      21.630   9.976  38.841  1.00  0.300          O  
ATOM  32746  CB  ALA C  12      24.278   9.444  40.725  1.00  0.430          C  
ATOM  32747  H   ALA C  12      25.987   9.327  38.822  1.00  0.360          H  
ATOM  32748  HA  ALA C  12      23.388   8.198  39.230  1.00  0.370          H  
ATOM  32749 1HB  ALA C  12      23.409   9.425  41.341  1.00  0.520          H  
ATOM  32750 2HB  ALA C  12      24.978   8.693  41.060  1.00  0.520          H  
ATOM  32751 3HB  ALA C  12      24.742  10.417  40.795  1.00  0.520          H  
ATOM  32752  N   TRP C  13      23.339  11.424  38.481  1.00  0.300          N  
ATOM  32753  CA  TRP C  13      22.475  12.502  38.024  1.00  0.310          C  
ATOM  32754  C   TRP C  13      21.820  12.107  36.717  1.00  0.280          C  
ATOM  32755  O   TRP C  13      20.628  12.350  36.536  1.00  0.290          O  
ATOM  32756  CB  TRP C  13      23.243  13.811  37.827  1.00  0.430          C  
ATOM  32757  CG  TRP C  13      23.598  14.572  39.096  1.00  0.430          C  
ATOM  32758  CD1 TRP C  13      24.846  14.755  39.609  1.00  0.430          C  
ATOM  32759  CD2 TRP C  13      22.701  15.279  39.992  1.00  0.430          C  
ATOM  32760  NE1 TRP C  13      24.788  15.503  40.749  1.00  0.430          N  
ATOM  32761  CE2 TRP C  13      23.491  15.833  41.000  1.00  0.430          C  
ATOM  32762  CE3 TRP C  13      21.320  15.489  40.016  1.00  0.430          C  
ATOM  32763  CZ2 TRP C  13      22.953  16.577  42.021  1.00  0.430          C  
ATOM  32764  CZ3 TRP C  13      20.780  16.242  41.054  1.00  0.430          C  
ATOM  32765  CH2 TRP C  13      21.582  16.769  42.029  1.00  0.430          C  
ATOM  32766  H   TRP C  13      24.343  11.588  38.577  1.00  0.360          H  
ATOM  32767  HA  TRP C  13      21.700  12.663  38.769  1.00  0.370          H  
ATOM  32768 1HB  TRP C  13      24.176  13.576  37.320  1.00  0.520          H  
ATOM  32769 2HB  TRP C  13      22.672  14.471  37.178  1.00  0.520          H  
ATOM  32770  HD1 TRP C  13      25.758  14.371  39.176  1.00  0.520          H  
ATOM  32771  HE1 TRP C  13      25.578  15.777  41.309  1.00  0.520          H  
ATOM  32772  HE3 TRP C  13      20.681  15.073  39.239  1.00  0.520          H  
ATOM  32773  HZ2 TRP C  13      23.576  17.005  42.798  1.00  0.520          H  
ATOM  32774  HZ3 TRP C  13      19.705  16.404  41.070  1.00  0.520          H  
ATOM  32775  HH2 TRP C  13      21.140  17.355  42.828  1.00  0.520          H  
ATOM  32776  N   VAL C  14      22.578  11.457  35.829  1.00  0.240          N  
ATOM  32777  CA  VAL C  14      22.037  10.999  34.566  1.00  0.250          C  
ATOM  32778  C   VAL C  14      20.907  10.024  34.776  1.00  0.230          C  
ATOM  32779  O   VAL C  14      19.879  10.146  34.115  1.00  0.220          O  
ATOM  32780  CB  VAL C  14      23.126  10.373  33.682  1.00  0.350          C  
ATOM  32781  CG1 VAL C  14      22.495   9.666  32.502  1.00  0.350          C  
ATOM  32782  CG2 VAL C  14      24.037  11.498  33.158  1.00  0.350          C  
ATOM  32783  H   VAL C  14      23.576  11.326  36.029  1.00  0.290          H  
ATOM  32784  HA  VAL C  14      21.645  11.861  34.034  1.00  0.300          H  
ATOM  32785  HB  VAL C  14      23.709   9.661  34.257  1.00  0.420          H  
ATOM  32786 1HG1 VAL C  14      23.268   9.252  31.863  1.00  0.420          H  
ATOM  32787 2HG1 VAL C  14      21.845   8.856  32.829  1.00  0.420          H  
ATOM  32788 3HG1 VAL C  14      21.923  10.378  31.977  1.00  0.420          H  
ATOM  32789 1HG2 VAL C  14      24.814  11.085  32.544  1.00  0.420          H  
ATOM  32790 2HG2 VAL C  14      23.449  12.190  32.572  1.00  0.420          H  
ATOM  32791 3HG2 VAL C  14      24.487  12.022  33.976  1.00  0.420          H  
ATOM  32792  N   ILE C  15      21.070   9.067  35.684  1.00  0.230          N  
ATOM  32793  CA  ILE C  15      19.993   8.121  35.892  1.00  0.240          C  
ATOM  32794  C   ILE C  15      18.751   8.853  36.381  1.00  0.230          C  
ATOM  32795  O   ILE C  15      17.650   8.577  35.896  1.00  0.240          O  
ATOM  32796  CB  ILE C  15      20.388   7.012  36.899  1.00  0.330          C  
ATOM  32797  CG1 ILE C  15      21.587   6.140  36.340  1.00  0.330          C  
ATOM  32798  CG2 ILE C  15      19.162   6.133  37.251  1.00  0.330          C  
ATOM  32799  CD1 ILE C  15      21.352   5.402  35.023  1.00  0.330          C  
ATOM  32800  H   ILE C  15      21.968   8.987  36.175  1.00  0.280          H  
ATOM  32801  HA  ILE C  15      19.740   7.666  34.941  1.00  0.290          H  
ATOM  32802  HB  ILE C  15      20.754   7.487  37.813  1.00  0.400          H  
ATOM  32803 1HG1 ILE C  15      22.437   6.788  36.197  1.00  0.400          H  
ATOM  32804 2HG1 ILE C  15      21.842   5.401  37.096  1.00  0.400          H  
ATOM  32805 1HG2 ILE C  15      19.455   5.377  37.976  1.00  0.400          H  
ATOM  32806 2HG2 ILE C  15      18.382   6.746  37.681  1.00  0.400          H  
ATOM  32807 3HG2 ILE C  15      18.777   5.648  36.357  1.00  0.400          H  
ATOM  32808 1HD1 ILE C  15      22.251   4.849  34.761  1.00  0.400          H  
ATOM  32809 2HD1 ILE C  15      20.524   4.705  35.123  1.00  0.400          H  
ATOM  32810 3HD1 ILE C  15      21.137   6.107  34.227  1.00  0.400          H  
ATOM  32811  N   ALA C  16      18.901   9.773  37.342  1.00  0.230          N  
ATOM  32812  CA  ALA C  16      17.735  10.500  37.820  1.00  0.250          C  
ATOM  32813  C   ALA C  16      17.074  11.301  36.703  1.00  0.260          C  
ATOM  32814  O   ALA C  16      15.846  11.329  36.613  1.00  0.260          O  
ATOM  32815  CB  ALA C  16      18.129  11.417  38.943  1.00  0.340          C  
ATOM  32816  H   ALA C  16      19.829   9.953  37.743  1.00  0.280          H  
ATOM  32817  HA  ALA C  16      17.013   9.777  38.188  1.00  0.300          H  
ATOM  32818 1HB  ALA C  16      17.262  11.933  39.320  1.00  0.410          H  
ATOM  32819 2HB  ALA C  16      18.564  10.814  39.724  1.00  0.410          H  
ATOM  32820 3HB  ALA C  16      18.860  12.141  38.581  1.00  0.410          H  
ATOM  32821  N   LEU C  17      17.874  11.924  35.827  1.00  0.250          N  
ATOM  32822  CA  LEU C  17      17.328  12.701  34.721  1.00  0.270          C  
ATOM  32823  C   LEU C  17      16.557  11.834  33.743  1.00  0.290          C  
ATOM  32824  O   LEU C  17      15.491  12.240  33.271  1.00  0.350          O  
ATOM  32825  CB  LEU C  17      18.450  13.414  33.968  1.00  0.370          C  
ATOM  32826  CG  LEU C  17      19.175  14.569  34.689  1.00  0.370          C  
ATOM  32827  CD1 LEU C  17      20.411  14.930  33.881  1.00  0.370          C  
ATOM  32828  CD2 LEU C  17      18.257  15.778  34.809  1.00  0.370          C  
ATOM  32829  H   LEU C  17      18.888  11.903  35.975  1.00  0.300          H  
ATOM  32830  HA  LEU C  17      16.640  13.429  35.124  1.00  0.320          H  
ATOM  32831 1HB  LEU C  17      19.199  12.673  33.693  1.00  0.440          H  
ATOM  32832 2HB  LEU C  17      18.024  13.822  33.063  1.00  0.440          H  
ATOM  32833  HG  LEU C  17      19.478  14.258  35.676  1.00  0.440          H  
ATOM  32834 1HD1 LEU C  17      20.948  15.738  34.375  1.00  0.440          H  
ATOM  32835 2HD1 LEU C  17      21.047  14.065  33.811  1.00  0.440          H  
ATOM  32836 3HD1 LEU C  17      20.118  15.246  32.885  1.00  0.440          H  
ATOM  32837 1HD2 LEU C  17      18.793  16.585  35.308  1.00  0.440          H  
ATOM  32838 2HD2 LEU C  17      17.952  16.106  33.815  1.00  0.440          H  
ATOM  32839 3HD2 LEU C  17      17.380  15.531  35.387  1.00  0.440          H  
ATOM  32840  N   VAL C  18      17.072  10.635  33.450  1.00  0.270          N  
ATOM  32841  CA  VAL C  18      16.393   9.720  32.541  1.00  0.310          C  
ATOM  32842  C   VAL C  18      15.055   9.299  33.144  1.00  0.270          C  
ATOM  32843  O   VAL C  18      14.042   9.260  32.434  1.00  0.290          O  
ATOM  32844  CB  VAL C  18      17.252   8.473  32.223  1.00  0.420          C  
ATOM  32845  CG1 VAL C  18      16.422   7.449  31.412  1.00  0.420          C  
ATOM  32846  CG2 VAL C  18      18.496   8.888  31.425  1.00  0.420          C  
ATOM  32847  H   VAL C  18      17.989  10.388  33.839  1.00  0.320          H  
ATOM  32848  HA  VAL C  18      16.203  10.245  31.605  1.00  0.370          H  
ATOM  32849  HB  VAL C  18      17.560   8.001  33.162  1.00  0.500          H  
ATOM  32850 1HG1 VAL C  18      17.037   6.577  31.200  1.00  0.500          H  
ATOM  32851 2HG1 VAL C  18      15.545   7.133  31.975  1.00  0.500          H  
ATOM  32852 3HG1 VAL C  18      16.103   7.904  30.473  1.00  0.500          H  
ATOM  32853 1HG2 VAL C  18      19.106   8.013  31.211  1.00  0.500          H  
ATOM  32854 2HG2 VAL C  18      18.196   9.349  30.505  1.00  0.500          H  
ATOM  32855 3HG2 VAL C  18      19.076   9.589  31.987  1.00  0.500          H  
ATOM  32856  N   ILE C  19      15.049   8.981  34.449  1.00  0.260          N  
ATOM  32857  CA  ILE C  19      13.822   8.582  35.126  1.00  0.250          C  
ATOM  32858  C   ILE C  19      12.803   9.707  35.061  1.00  0.260          C  
ATOM  32859  O   ILE C  19      11.639   9.475  34.712  1.00  0.260          O  
ATOM  32860  CB  ILE C  19      14.084   8.241  36.622  1.00  0.350          C  
ATOM  32861  CG1 ILE C  19      14.926   6.948  36.751  1.00  0.350          C  
ATOM  32862  CG2 ILE C  19      12.757   8.108  37.384  1.00  0.350          C  
ATOM  32863  CD1 ILE C  19      15.496   6.706  38.160  1.00  0.350          C  
ATOM  32864  H   ILE C  19      15.934   8.999  34.970  1.00  0.310          H  
ATOM  32865  HA  ILE C  19      13.412   7.710  34.622  1.00  0.300          H  
ATOM  32866  HB  ILE C  19      14.667   9.045  37.068  1.00  0.420          H  
ATOM  32867 1HG1 ILE C  19      14.305   6.097  36.481  1.00  0.420          H  
ATOM  32868 2HG1 ILE C  19      15.753   7.000  36.050  1.00  0.420          H  
ATOM  32869 1HG2 ILE C  19      12.936   7.894  38.430  1.00  0.420          H  
ATOM  32870 2HG2 ILE C  19      12.175   9.029  37.329  1.00  0.420          H  
ATOM  32871 3HG2 ILE C  19      12.201   7.296  36.933  1.00  0.420          H  
ATOM  32872 1HD1 ILE C  19      16.076   5.785  38.154  1.00  0.420          H  
ATOM  32873 2HD1 ILE C  19      16.142   7.539  38.432  1.00  0.420          H  
ATOM  32874 3HD1 ILE C  19      14.703   6.616  38.890  1.00  0.420          H  
ATOM  32875  N   MET C  20      13.234  10.925  35.394  1.00  0.260          N  
ATOM  32876  CA  MET C  20      12.337  12.060  35.379  1.00  0.260          C  
ATOM  32877  C   MET C  20      11.801  12.349  33.989  1.00  0.260          C  
ATOM  32878  O   MET C  20      10.615  12.648  33.855  1.00  0.270          O  
ATOM  32879  CB  MET C  20      13.030  13.273  35.975  1.00  0.360          C  
ATOM  32880  CG  MET C  20      13.227  13.147  37.480  1.00  0.360          C  
ATOM  32881  SD  MET C  20      13.828  14.635  38.282  1.00  0.360          S  
ATOM  32882  CE  MET C  20      15.558  14.602  37.811  1.00  0.360          C  
ATOM  32883  H   MET C  20      14.206  11.053  35.691  1.00  0.310          H  
ATOM  32884  HA  MET C  20      11.487  11.819  36.010  1.00  0.310          H  
ATOM  32885 1HB  MET C  20      14.006  13.382  35.505  1.00  0.440          H  
ATOM  32886 2HB  MET C  20      12.455  14.173  35.765  1.00  0.440          H  
ATOM  32887 1HG  MET C  20      12.288  12.865  37.926  1.00  0.440          H  
ATOM  32888 2HG  MET C  20      13.924  12.348  37.684  1.00  0.440          H  
ATOM  32889 1HE  MET C  20      16.070  15.461  38.242  1.00  0.440          H  
ATOM  32890 2HE  MET C  20      16.020  13.687  38.166  1.00  0.440          H  
ATOM  32891 3HE  MET C  20      15.633  14.648  36.741  1.00  0.440          H  
ATOM  32892  N   LEU C  21      12.636  12.242  32.946  1.00  0.260          N  
ATOM  32893  CA  LEU C  21      12.134  12.506  31.610  1.00  0.250          C  
ATOM  32894  C   LEU C  21      11.078  11.494  31.237  1.00  0.250          C  
ATOM  32895  O   LEU C  21      10.044  11.864  30.675  1.00  0.270          O  
ATOM  32896  CB  LEU C  21      13.217  12.433  30.536  1.00  0.350          C  
ATOM  32897  CG  LEU C  21      12.715  12.728  29.055  1.00  0.350          C  
ATOM  32898  CD1 LEU C  21      12.190  14.176  28.924  1.00  0.350          C  
ATOM  32899  CD2 LEU C  21      13.816  12.439  28.108  1.00  0.350          C  
ATOM  32900  H   LEU C  21      13.630  12.034  33.085  1.00  0.310          H  
ATOM  32901  HA  LEU C  21      11.689  13.495  31.616  1.00  0.300          H  
ATOM  32902 1HB  LEU C  21      14.000  13.148  30.784  1.00  0.420          H  
ATOM  32903 2HB  LEU C  21      13.655  11.431  30.560  1.00  0.420          H  
ATOM  32904  HG  LEU C  21      11.890  12.072  28.822  1.00  0.420          H  
ATOM  32905 1HD1 LEU C  21      11.843  14.338  27.903  1.00  0.420          H  
ATOM  32906 2HD1 LEU C  21      11.359  14.347  29.602  1.00  0.420          H  
ATOM  32907 3HD1 LEU C  21      12.992  14.878  29.147  1.00  0.420          H  
ATOM  32908 1HD2 LEU C  21      13.494  12.603  27.096  1.00  0.420          H  
ATOM  32909 2HD2 LEU C  21      14.668  13.069  28.326  1.00  0.420          H  
ATOM  32910 3HD2 LEU C  21      14.077  11.410  28.231  1.00  0.420          H  
ATOM  32911  N   ALA C  22      11.332  10.205  31.520  1.00  0.240          N  
ATOM  32912  CA  ALA C  22      10.368   9.179  31.173  1.00  0.240          C  
ATOM  32913  C   ALA C  22       9.044   9.464  31.860  1.00  0.240          C  
ATOM  32914  O   ALA C  22       7.978   9.324  31.249  1.00  0.250          O  
ATOM  32915  CB  ALA C  22      10.891   7.815  31.587  1.00  0.340          C  
ATOM  32916  H   ALA C  22      12.221   9.939  31.961  1.00  0.290          H  
ATOM  32917  HA  ALA C  22      10.212   9.203  30.096  1.00  0.290          H  
ATOM  32918 1HB  ALA C  22      10.169   7.049  31.316  1.00  0.400          H  
ATOM  32919 2HB  ALA C  22      11.839   7.624  31.084  1.00  0.400          H  
ATOM  32920 3HB  ALA C  22      11.049   7.805  32.668  1.00  0.400          H  
ATOM  32921  N   GLY C  23       9.121   9.903  33.116  1.00  0.230          N  
ATOM  32922  CA  GLY C  23       7.967  10.253  33.922  1.00  0.230          C  
ATOM  32923  C   GLY C  23       7.178  11.408  33.329  1.00  0.250          C  
ATOM  32924  O   GLY C  23       5.955  11.325  33.189  1.00  0.270          O  
ATOM  32925  H   GLY C  23      10.046   9.945  33.563  1.00  0.280          H  
ATOM  32926 1HA  GLY C  23       7.320   9.387  34.041  1.00  0.280          H  
ATOM  32927 2HA  GLY C  23       8.313  10.523  34.905  1.00  0.280          H  
ATOM  32928  N   ILE C  24       7.874  12.489  32.977  1.00  0.270          N  
ATOM  32929  CA  ILE C  24       7.235  13.669  32.417  1.00  0.310          C  
ATOM  32930  C   ILE C  24       6.565  13.353  31.099  1.00  0.300          C  
ATOM  32931  O   ILE C  24       5.410  13.735  30.884  1.00  0.320          O  
ATOM  32932  CB  ILE C  24       8.265  14.794  32.199  1.00  0.420          C  
ATOM  32933  CG1 ILE C  24       8.749  15.284  33.569  1.00  0.420          C  
ATOM  32934  CG2 ILE C  24       7.643  15.949  31.349  1.00  0.420          C  
ATOM  32935  CD1 ILE C  24       9.986  16.139  33.537  1.00  0.420          C  
ATOM  32936  H   ILE C  24       8.886  12.490  33.145  1.00  0.320          H  
ATOM  32937  HA  ILE C  24       6.477  14.016  33.116  1.00  0.370          H  
ATOM  32938  HB  ILE C  24       9.134  14.386  31.678  1.00  0.500          H  
ATOM  32939 1HG1 ILE C  24       7.948  15.849  34.041  1.00  0.500          H  
ATOM  32940 2HG1 ILE C  24       8.957  14.427  34.176  1.00  0.500          H  
ATOM  32941 1HG2 ILE C  24       8.374  16.733  31.196  1.00  0.500          H  
ATOM  32942 2HG2 ILE C  24       7.327  15.584  30.374  1.00  0.500          H  
ATOM  32943 3HG2 ILE C  24       6.777  16.359  31.873  1.00  0.500          H  
ATOM  32944 1HD1 ILE C  24      10.251  16.418  34.556  1.00  0.500          H  
ATOM  32945 2HD1 ILE C  24      10.804  15.567  33.095  1.00  0.500          H  
ATOM  32946 3HD1 ILE C  24       9.816  17.037  32.955  1.00  0.500          H  
ATOM  32947  N   LEU C  25       7.280  12.670  30.203  1.00  0.290          N  
ATOM  32948  CA  LEU C  25       6.693  12.360  28.917  1.00  0.300          C  
ATOM  32949  C   LEU C  25       5.476  11.474  29.124  1.00  0.300          C  
ATOM  32950  O   LEU C  25       4.433  11.683  28.497  1.00  0.320          O  
ATOM  32951  CB  LEU C  25       7.715  11.642  28.022  1.00  0.420          C  
ATOM  32952  CG  LEU C  25       8.944  12.472  27.528  1.00  0.420          C  
ATOM  32953  CD1 LEU C  25       9.919  11.536  26.833  1.00  0.420          C  
ATOM  32954  CD2 LEU C  25       8.518  13.571  26.576  1.00  0.420          C  
ATOM  32955  H   LEU C  25       8.239  12.378  30.423  1.00  0.350          H  
ATOM  32956  HA  LEU C  25       6.362  13.282  28.450  1.00  0.360          H  
ATOM  32957 1HB  LEU C  25       8.112  10.795  28.590  1.00  0.500          H  
ATOM  32958 2HB  LEU C  25       7.195  11.254  27.151  1.00  0.500          H  
ATOM  32959  HG  LEU C  25       9.445  12.914  28.386  1.00  0.500          H  
ATOM  32960 1HD1 LEU C  25      10.788  12.098  26.505  1.00  0.500          H  
ATOM  32961 2HD1 LEU C  25      10.234  10.759  27.530  1.00  0.500          H  
ATOM  32962 3HD1 LEU C  25       9.440  11.079  25.972  1.00  0.500          H  
ATOM  32963 1HD2 LEU C  25       9.399  14.119  26.255  1.00  0.500          H  
ATOM  32964 2HD2 LEU C  25       8.026  13.131  25.710  1.00  0.500          H  
ATOM  32965 3HD2 LEU C  25       7.837  14.256  27.070  1.00  0.500          H  
ATOM  32966  N   THR C  26       5.576  10.524  30.059  1.00  0.270          N  
ATOM  32967  CA  THR C  26       4.481   9.633  30.378  1.00  0.290          C  
ATOM  32968  C   THR C  26       3.257  10.380  30.890  1.00  0.290          C  
ATOM  32969  O   THR C  26       2.139  10.150  30.421  1.00  0.320          O  
ATOM  32970  CB  THR C  26       4.920   8.579  31.405  1.00  0.400          C  
ATOM  32971  OG1 THR C  26       5.936   7.744  30.837  1.00  0.400          O  
ATOM  32972  CG2 THR C  26       3.768   7.796  31.780  1.00  0.400          C  
ATOM  32973  H   THR C  26       6.458  10.363  30.548  1.00  0.320          H  
ATOM  32974  HA  THR C  26       4.197   9.111  29.466  1.00  0.350          H  
ATOM  32975  HB  THR C  26       5.323   9.057  32.290  1.00  0.480          H  
ATOM  32976  HG1 THR C  26       6.764   8.261  30.776  1.00  0.480          H  
ATOM  32977 1HG2 THR C  26       4.013   7.050  32.485  1.00  0.480          H  
ATOM  32978 2HG2 THR C  26       3.053   8.433  32.218  1.00  0.480          H  
ATOM  32979 3HG2 THR C  26       3.365   7.339  30.892  1.00  0.480          H  
ATOM  32980  N   LEU C  27       3.446  11.328  31.800  1.00  0.330          N  
ATOM  32981  CA  LEU C  27       2.314  12.076  32.327  1.00  0.400          C  
ATOM  32982  C   LEU C  27       1.523  12.805  31.271  1.00  0.480          C  
ATOM  32983  O   LEU C  27       0.310  12.951  31.413  1.00  0.640          O  
ATOM  32984  CB  LEU C  27       2.763  13.098  33.371  1.00  0.530          C  
ATOM  32985  CG  LEU C  27       3.140  12.578  34.740  1.00  0.530          C  
ATOM  32986  CD1 LEU C  27       3.801  13.673  35.535  1.00  0.530          C  
ATOM  32987  CD2 LEU C  27       1.850  12.167  35.444  1.00  0.530          C  
ATOM  32988  H   LEU C  27       4.386  11.477  32.181  1.00  0.400          H  
ATOM  32989  HA  LEU C  27       1.642  11.360  32.785  1.00  0.480          H  
ATOM  32990 1HB  LEU C  27       3.642  13.610  32.970  1.00  0.640          H  
ATOM  32991 2HB  LEU C  27       1.971  13.835  33.494  1.00  0.640          H  
ATOM  32992  HG  LEU C  27       3.827  11.735  34.666  1.00  0.640          H  
ATOM  32993 1HD1 LEU C  27       4.043  13.298  36.529  1.00  0.640          H  
ATOM  32994 2HD1 LEU C  27       4.714  13.986  35.030  1.00  0.640          H  
ATOM  32995 3HD1 LEU C  27       3.126  14.521  35.622  1.00  0.640          H  
ATOM  32996 1HD2 LEU C  27       2.071  11.846  36.414  1.00  0.640          H  
ATOM  32997 2HD2 LEU C  27       1.181  13.023  35.508  1.00  0.640          H  
ATOM  32998 3HD2 LEU C  27       1.358  11.371  34.921  1.00  0.640          H  
ATOM  32999  N   THR C  28       2.175  13.235  30.194  1.00  0.530          N  
ATOM  33000  CA  THR C  28       1.458  13.955  29.147  1.00  0.600          C  
ATOM  33001  C   THR C  28       0.645  13.005  28.251  1.00  0.630          C  
ATOM  33002  O   THR C  28      -0.144  13.460  27.419  1.00  0.870          O  
ATOM  33003  CB  THR C  28       2.411  14.773  28.240  1.00  0.810          C  
ATOM  33004  OG1 THR C  28       3.280  13.898  27.467  1.00  0.810          O  
ATOM  33005  CG2 THR C  28       3.258  15.726  29.070  1.00  0.810          C  
ATOM  33006  H   THR C  28       3.196  13.130  30.143  1.00  0.640          H  
ATOM  33007  HA  THR C  28       0.762  14.645  29.623  1.00  0.720          H  
ATOM  33008  HB  THR C  28       1.814  15.362  27.546  1.00  0.970          H  
ATOM  33009  HG1 THR C  28       3.684  13.183  28.011  1.00  0.970          H  
ATOM  33010 1HG2 THR C  28       3.903  16.305  28.412  1.00  0.970          H  
ATOM  33011 2HG2 THR C  28       2.605  16.397  29.625  1.00  0.970          H  
ATOM  33012 3HG2 THR C  28       3.862  15.168  29.759  1.00  0.970          H  
ATOM  33013  N   LYS C  29       0.858  11.693  28.397  1.00  0.510          N  
ATOM  33014  CA  LYS C  29       0.202  10.684  27.578  1.00  0.550          C  
ATOM  33015  C   LYS C  29      -0.827   9.851  28.357  1.00  0.500          C  
ATOM  33016  O   LYS C  29      -1.787   9.345  27.773  1.00  0.500          O  
ATOM  33017  CB  LYS C  29       1.263   9.783  26.952  1.00  0.750          C  
ATOM  33018  CG  LYS C  29       2.169  10.538  25.986  1.00  0.750          C  
ATOM  33019  CD  LYS C  29       3.213   9.653  25.335  1.00  0.750          C  
ATOM  33020  CE  LYS C  29       4.105  10.485  24.413  1.00  0.750          C  
ATOM  33021  NZ  LYS C  29       5.153   9.667  23.735  1.00  0.750          N  
ATOM  33022  H   LYS C  29       1.481  11.374  29.134  1.00  0.610          H  
ATOM  33023  HA  LYS C  29      -0.332  11.193  26.777  1.00  0.660          H  
ATOM  33024 1HB  LYS C  29       1.888   9.359  27.743  1.00  0.900          H  
ATOM  33025 2HB  LYS C  29       0.786   8.961  26.422  1.00  0.900          H  
ATOM  33026 1HG  LYS C  29       1.558  11.004  25.215  1.00  0.900          H  
ATOM  33027 2HG  LYS C  29       2.681  11.329  26.535  1.00  0.900          H  
ATOM  33028 1HD  LYS C  29       3.831   9.195  26.111  1.00  0.900          H  
ATOM  33029 2HD  LYS C  29       2.729   8.866  24.760  1.00  0.900          H  
ATOM  33030 1HE  LYS C  29       3.487  10.965  23.657  1.00  0.900          H  
ATOM  33031 2HE  LYS C  29       4.595  11.257  25.012  1.00  0.900          H  
ATOM  33032 1HZ  LYS C  29       5.715  10.266  23.147  1.00  0.900          H  
ATOM  33033 2HZ  LYS C  29       5.742   9.228  24.427  1.00  0.900          H  
ATOM  33034 3HZ  LYS C  29       4.726   8.957  23.160  1.00  0.900          H  
ATOM  33035  N   MET C  30      -0.630   9.699  29.666  1.00  0.440          N  
ATOM  33036  CA  MET C  30      -1.519   8.876  30.480  1.00  0.400          C  
ATOM  33037  C   MET C  30      -2.946   9.428  30.508  1.00  0.390          C  
ATOM  33038  O   MET C  30      -3.136  10.645  30.529  1.00  0.400          O  
ATOM  33039  CB  MET C  30      -1.033   8.828  31.917  1.00  0.580          C  
ATOM  33040  CG  MET C  30       0.192   8.064  32.146  1.00  0.580          C  
ATOM  33041  SD  MET C  30       0.793   8.177  33.863  1.00  0.580          S  
ATOM  33042  CE  MET C  30      -0.172   6.926  34.677  1.00  0.580          C  
ATOM  33043  H   MET C  30       0.204  10.116  30.080  1.00  0.530          H  
ATOM  33044  HA  MET C  30      -1.496   7.879  30.053  1.00  0.480          H  
ATOM  33045 1HB  MET C  30      -0.817   9.842  32.223  1.00  0.690          H  
ATOM  33046 2HB  MET C  30      -1.821   8.443  32.555  1.00  0.690          H  
ATOM  33047 1HG  MET C  30      -0.031   7.025  31.935  1.00  0.690          H  
ATOM  33048 2HG  MET C  30       0.945   8.380  31.470  1.00  0.690          H  
ATOM  33049 1HE  MET C  30       0.083   6.897  35.726  1.00  0.690          H  
ATOM  33050 2HE  MET C  30      -1.224   7.124  34.572  1.00  0.690          H  
ATOM  33051 3HE  MET C  30       0.042   5.955  34.228  1.00  0.690          H  
ATOM  33052  N   PRO C  31      -3.979   8.564  30.491  1.00  0.360          N  
ATOM  33053  CA  PRO C  31      -5.375   8.935  30.616  1.00  0.340          C  
ATOM  33054  C   PRO C  31      -5.665   9.362  32.046  1.00  0.330          C  
ATOM  33055  O   PRO C  31      -5.028   8.844  32.972  1.00  0.330          O  
ATOM  33056  CB  PRO C  31      -6.104   7.646  30.224  1.00  0.510          C  
ATOM  33057  CG  PRO C  31      -5.137   6.533  30.571  1.00  0.510          C  
ATOM  33058  CD  PRO C  31      -3.752   7.110  30.322  1.00  0.510          C  
ATOM  33059  HA  PRO C  31      -5.601   9.750  29.910  1.00  0.410          H  
ATOM  33060 1HB  PRO C  31      -7.054   7.576  30.772  1.00  0.610          H  
ATOM  33061 2HB  PRO C  31      -6.360   7.676  29.150  1.00  0.610          H  
ATOM  33062 1HG  PRO C  31      -5.275   6.236  31.607  1.00  0.610          H  
ATOM  33063 2HG  PRO C  31      -5.346   5.642  29.957  1.00  0.610          H  
ATOM  33064 1HD  PRO C  31      -3.070   6.716  31.094  1.00  0.610          H  
ATOM  33065 2HD  PRO C  31      -3.415   6.883  29.294  1.00  0.610          H  
ATOM  33066  N   ILE C  32      -6.660  10.240  32.207  1.00  0.320          N  
ATOM  33067  CA  ILE C  32      -7.136  10.728  33.507  1.00  0.320          C  
ATOM  33068  C   ILE C  32      -8.614  10.390  33.744  1.00  0.320          C  
ATOM  33069  O   ILE C  32      -9.441  10.598  32.862  1.00  0.340          O  
ATOM  33070  CB  ILE C  32      -6.906  12.251  33.659  1.00  0.450          C  
ATOM  33071  CG1 ILE C  32      -5.388  12.569  33.595  1.00  0.450          C  
ATOM  33072  CG2 ILE C  32      -7.505  12.723  34.997  1.00  0.450          C  
ATOM  33073  CD1 ILE C  32      -5.043  14.027  33.457  1.00  0.450          C  
ATOM  33074  H   ILE C  32      -7.113  10.599  31.373  1.00  0.380          H  
ATOM  33075  HA  ILE C  32      -6.556  10.236  34.277  1.00  0.380          H  
ATOM  33076  HB  ILE C  32      -7.366  12.768  32.836  1.00  0.540          H  
ATOM  33077 1HG1 ILE C  32      -4.932  12.229  34.496  1.00  0.540          H  
ATOM  33078 2HG1 ILE C  32      -4.946  12.036  32.753  1.00  0.540          H  
ATOM  33079 1HG2 ILE C  32      -7.356  13.785  35.126  1.00  0.540          H  
ATOM  33080 2HG2 ILE C  32      -8.575  12.530  35.037  1.00  0.540          H  
ATOM  33081 3HG2 ILE C  32      -7.007  12.181  35.807  1.00  0.540          H  
ATOM  33082 1HD1 ILE C  32      -3.955  14.129  33.426  1.00  0.540          H  
ATOM  33083 2HD1 ILE C  32      -5.469  14.416  32.531  1.00  0.540          H  
ATOM  33084 3HD1 ILE C  32      -5.426  14.593  34.296  1.00  0.540          H  
ATOM  33085  N   ALA C  33      -8.930   9.869  34.932  1.00  0.300          N  
ATOM  33086  CA  ALA C  33     -10.302   9.510  35.341  1.00  0.300          C  
ATOM  33087  C   ALA C  33     -10.456   9.686  36.854  1.00  0.300          C  
ATOM  33088  O   ALA C  33      -9.464   9.871  37.533  1.00  0.390          O  
ATOM  33089  CB  ALA C  33     -10.610   8.079  34.950  1.00  0.420          C  
ATOM  33090  H   ALA C  33      -8.148   9.702  35.573  1.00  0.360          H  
ATOM  33091  HA  ALA C  33     -11.000  10.181  34.841  1.00  0.360          H  
ATOM  33092 1HB  ALA C  33     -11.627   7.824  35.250  1.00  0.500          H  
ATOM  33093 2HB  ALA C  33     -10.510   7.965  33.874  1.00  0.500          H  
ATOM  33094 3HB  ALA C  33      -9.912   7.409  35.455  1.00  0.500          H  
ATOM  33095  N   GLN C  34     -11.684   9.715  37.401  1.00  0.290          N  
ATOM  33096  CA  GLN C  34     -11.768   9.804  38.873  1.00  0.320          C  
ATOM  33097  C   GLN C  34     -11.314   8.495  39.502  1.00  0.330          C  
ATOM  33098  O   GLN C  34     -10.507   8.486  40.424  1.00  0.340          O  
ATOM  33099  CB  GLN C  34     -13.193  10.081  39.373  1.00  0.440          C  
ATOM  33100  CG  GLN C  34     -13.335  10.305  40.882  1.00  0.440          C  
ATOM  33101  CD  GLN C  34     -12.690  11.548  41.373  1.00  0.440          C  
ATOM  33102  OE1 GLN C  34     -12.436  12.468  40.607  1.00  0.440          O  
ATOM  33103  NE2 GLN C  34     -12.442  11.604  42.675  1.00  0.440          N  
ATOM  33104  H   GLN C  34     -12.512   9.632  36.829  1.00  0.350          H  
ATOM  33105  HA  GLN C  34     -11.107  10.602  39.213  1.00  0.380          H  
ATOM  33106 1HB  GLN C  34     -13.566  10.953  38.949  1.00  0.520          H  
ATOM  33107 2HB  GLN C  34     -13.851   9.264  39.085  1.00  0.520          H  
ATOM  33108 1HG  GLN C  34     -14.390  10.320  41.155  1.00  0.520          H  
ATOM  33109 2HG  GLN C  34     -12.826   9.505  41.392  1.00  0.520          H  
ATOM  33110 1HE2 GLN C  34     -12.022  12.422  43.081  1.00  0.520          H  
ATOM  33111 2HE2 GLN C  34     -12.689  10.833  43.273  1.00  0.520          H  
ATOM  33112  N   TYR C  35     -11.836   7.390  38.989  1.00  0.350          N  
ATOM  33113  CA  TYR C  35     -11.544   6.040  39.456  1.00  0.360          C  
ATOM  33114  C   TYR C  35     -11.313   5.138  38.244  1.00  0.370          C  
ATOM  33115  O   TYR C  35     -11.832   5.449  37.169  1.00  0.360          O  
ATOM  33116  CB  TYR C  35     -12.686   5.454  40.283  1.00  0.500          C  
ATOM  33117  CG  TYR C  35     -12.997   6.045  41.646  1.00  0.500          C  
ATOM  33118  CD1 TYR C  35     -13.906   7.067  41.787  1.00  0.500          C  
ATOM  33119  CD2 TYR C  35     -12.391   5.512  42.764  1.00  0.500          C  
ATOM  33120  CE1 TYR C  35     -14.195   7.577  43.042  1.00  0.500          C  
ATOM  33121  CE2 TYR C  35     -12.678   6.018  44.009  1.00  0.500          C  
ATOM  33122  CZ  TYR C  35     -13.565   7.048  44.152  1.00  0.500          C  
ATOM  33123  OH  TYR C  35     -13.832   7.546  45.417  1.00  0.500          O  
ATOM  33124  H   TYR C  35     -12.481   7.486  38.218  1.00  0.420          H  
ATOM  33125  HA  TYR C  35     -10.655   6.096  40.071  1.00  0.430          H  
ATOM  33126 1HB  TYR C  35     -13.547   5.604  39.686  1.00  0.600          H  
ATOM  33127 2HB  TYR C  35     -12.573   4.392  40.388  1.00  0.600          H  
ATOM  33128  HD1 TYR C  35     -14.401   7.477  40.909  1.00  0.600          H  
ATOM  33129  HD2 TYR C  35     -11.688   4.692  42.660  1.00  0.600          H  
ATOM  33130  HE1 TYR C  35     -14.915   8.389  43.147  1.00  0.600          H  
ATOM  33131  HE2 TYR C  35     -12.207   5.606  44.889  1.00  0.600          H  
ATOM  33132  HH  TYR C  35     -14.442   8.295  45.346  1.00  0.600          H  
ATOM  33133  N   PRO C  36     -10.616   3.995  38.399  1.00  0.380          N  
ATOM  33134  CA  PRO C  36     -10.450   2.944  37.410  1.00  0.410          C  
ATOM  33135  C   PRO C  36     -11.823   2.407  37.065  1.00  0.460          C  
ATOM  33136  O   PRO C  36     -12.757   2.636  37.822  1.00  0.500          O  
ATOM  33137  CB  PRO C  36      -9.641   1.879  38.146  1.00  0.610          C  
ATOM  33138  CG  PRO C  36      -8.936   2.603  39.247  1.00  0.610          C  
ATOM  33139  CD  PRO C  36      -9.885   3.711  39.664  1.00  0.610          C  
ATOM  33140  HA  PRO C  36      -9.931   3.334  36.521  1.00  0.490          H  
ATOM  33141 1HB  PRO C  36     -10.329   1.120  38.510  1.00  0.740          H  
ATOM  33142 2HB  PRO C  36      -8.951   1.379  37.452  1.00  0.740          H  
ATOM  33143 1HG  PRO C  36      -8.722   1.897  40.070  1.00  0.740          H  
ATOM  33144 2HG  PRO C  36      -7.961   2.969  38.897  1.00  0.740          H  
ATOM  33145 1HD  PRO C  36     -10.560   3.350  40.445  1.00  0.740          H  
ATOM  33146 2HD  PRO C  36      -9.263   4.544  39.991  1.00  0.740          H  
ATOM  33147  N   THR C  37     -11.974   1.762  35.913  1.00  0.530          N  
ATOM  33148  CA  THR C  37     -13.265   1.161  35.587  1.00  0.600          C  
ATOM  33149  C   THR C  37     -13.528   0.056  36.609  1.00  0.570          C  
ATOM  33150  O   THR C  37     -12.753  -0.895  36.719  1.00  0.870          O  
ATOM  33151  CB  THR C  37     -13.245   0.553  34.160  1.00  0.810          C  
ATOM  33152  OG1 THR C  37     -12.892   1.571  33.206  1.00  0.810          O  
ATOM  33153  CG2 THR C  37     -14.635  -0.005  33.801  1.00  0.810          C  
ATOM  33154  H   THR C  37     -11.204   1.643  35.273  1.00  0.640          H  
ATOM  33155  HA  THR C  37     -14.055   1.913  35.663  1.00  0.720          H  
ATOM  33156  HB  THR C  37     -12.509  -0.248  34.118  1.00  0.970          H  
ATOM  33157  HG1 THR C  37     -12.697   1.164  32.357  1.00  0.970          H  
ATOM  33158 1HG2 THR C  37     -14.611  -0.425  32.799  1.00  0.970          H  
ATOM  33159 2HG2 THR C  37     -14.921  -0.787  34.511  1.00  0.970          H  
ATOM  33160 3HG2 THR C  37     -15.371   0.801  33.841  1.00  0.970          H  
ATOM  33161  N   ILE C  38     -14.610   0.186  37.355  1.00  0.500          N  
ATOM  33162  CA  ILE C  38     -14.937  -0.726  38.440  1.00  0.390          C  
ATOM  33163  C   ILE C  38     -16.174  -1.562  38.188  1.00  0.380          C  
ATOM  33164  O   ILE C  38     -16.192  -2.764  38.453  1.00  0.420          O  
ATOM  33165  CB  ILE C  38     -15.031   0.081  39.758  1.00  0.590          C  
ATOM  33166  CG1 ILE C  38     -13.617   0.628  40.118  1.00  0.590          C  
ATOM  33167  CG2 ILE C  38     -15.536  -0.739  40.823  1.00  0.590          C  
ATOM  33168  CD1 ILE C  38     -13.566   1.714  41.163  1.00  0.590          C  
ATOM  33169  H   ILE C  38     -15.249   0.969  37.153  1.00  0.600          H  
ATOM  33170  HA  ILE C  38     -14.104  -1.418  38.553  1.00  0.470          H  
ATOM  33171  HB  ILE C  38     -15.697   0.922  39.618  1.00  0.710          H  
ATOM  33172 1HG1 ILE C  38     -13.030  -0.201  40.493  1.00  0.710          H  
ATOM  33173 2HG1 ILE C  38     -13.160   0.965  39.255  1.00  0.710          H  
ATOM  33174 1HG2 ILE C  38     -15.597  -0.173  41.744  1.00  0.710          H  
ATOM  33175 2HG2 ILE C  38     -16.524  -1.110  40.584  1.00  0.710          H  
ATOM  33176 3HG2 ILE C  38     -14.841  -1.564  40.938  1.00  0.710          H  
ATOM  33177 1HD1 ILE C  38     -12.531   1.994  41.332  1.00  0.710          H  
ATOM  33178 2HD1 ILE C  38     -14.114   2.574  40.814  1.00  0.710          H  
ATOM  33179 3HD1 ILE C  38     -13.995   1.372  42.078  1.00  0.710          H  
ATOM  33180  N   ALA C  39     -17.239  -0.912  37.762  1.00  0.330          N  
ATOM  33181  CA  ALA C  39     -18.501  -1.598  37.599  1.00  0.340          C  
ATOM  33182  C   ALA C  39     -18.424  -2.677  36.534  1.00  0.290          C  
ATOM  33183  O   ALA C  39     -17.669  -2.547  35.568  1.00  0.240          O  
ATOM  33184  CB  ALA C  39     -19.584  -0.625  37.228  1.00  0.470          C  
ATOM  33185  H   ALA C  39     -17.168   0.085  37.526  1.00  0.400          H  
ATOM  33186  HA  ALA C  39     -18.725  -2.058  38.549  1.00  0.410          H  
ATOM  33187 1HB  ALA C  39     -20.549  -1.104  37.123  1.00  0.570          H  
ATOM  33188 2HB  ALA C  39     -19.643   0.122  38.001  1.00  0.570          H  
ATOM  33189 3HB  ALA C  39     -19.314  -0.172  36.278  1.00  0.570          H  
ATOM  33190  N   PRO C  40     -19.210  -3.756  36.677  1.00  0.340          N  
ATOM  33191  CA  PRO C  40     -19.339  -4.819  35.712  1.00  0.300          C  
ATOM  33192  C   PRO C  40     -19.933  -4.248  34.432  1.00  0.260          C  
ATOM  33193  O   PRO C  40     -20.695  -3.284  34.516  1.00  0.280          O  
ATOM  33194  CB  PRO C  40     -20.306  -5.784  36.400  1.00  0.450          C  
ATOM  33195  CG  PRO C  40     -21.035  -4.969  37.435  1.00  0.450          C  
ATOM  33196  CD  PRO C  40     -20.054  -3.938  37.890  1.00  0.450          C  
ATOM  33197  HA  PRO C  40     -18.362  -5.271  35.575  1.00  0.360          H  
ATOM  33198 1HB  PRO C  40     -21.017  -6.150  35.650  1.00  0.540          H  
ATOM  33199 2HB  PRO C  40     -19.774  -6.664  36.790  1.00  0.540          H  
ATOM  33200 1HG  PRO C  40     -21.937  -4.524  36.981  1.00  0.540          H  
ATOM  33201 2HG  PRO C  40     -21.380  -5.624  38.252  1.00  0.540          H  
ATOM  33202 1HD  PRO C  40     -20.636  -3.057  38.150  1.00  0.540          H  
ATOM  33203 2HD  PRO C  40     -19.452  -4.310  38.732  1.00  0.540          H  
ATOM  33204  N   PRO C  41     -19.597  -4.777  33.245  1.00  0.260          N  
ATOM  33205  CA  PRO C  41     -20.170  -4.380  31.982  1.00  0.260          C  
ATOM  33206  C   PRO C  41     -21.643  -4.668  31.968  1.00  0.270          C  
ATOM  33207  O   PRO C  41     -22.075  -5.707  32.485  1.00  0.280          O  
ATOM  33208  CB  PRO C  41     -19.472  -5.304  30.974  1.00  0.390          C  
ATOM  33209  CG  PRO C  41     -18.220  -5.748  31.658  1.00  0.390          C  
ATOM  33210  CD  PRO C  41     -18.566  -5.817  33.129  1.00  0.390          C  
ATOM  33211  HA  PRO C  41     -19.975  -3.313  31.799  1.00  0.310          H  
ATOM  33212 1HB  PRO C  41     -20.131  -6.143  30.712  1.00  0.470          H  
ATOM  33213 2HB  PRO C  41     -19.276  -4.760  30.040  1.00  0.470          H  
ATOM  33214 1HG  PRO C  41     -17.922  -6.727  31.264  1.00  0.470          H  
ATOM  33215 2HG  PRO C  41     -17.390  -5.061  31.444  1.00  0.470          H  
ATOM  33216 1HD  PRO C  41     -18.960  -6.811  33.420  1.00  0.470          H  
ATOM  33217 2HD  PRO C  41     -17.649  -5.551  33.651  1.00  0.470          H  
ATOM  33218  N   THR C  42     -22.398  -3.824  31.294  1.00  0.270          N  
ATOM  33219  CA  THR C  42     -23.801  -4.100  31.127  1.00  0.280          C  
ATOM  33220  C   THR C  42     -24.152  -3.957  29.667  1.00  0.270          C  
ATOM  33221  O   THR C  42     -23.605  -3.103  28.970  1.00  0.270          O  
ATOM  33222  CB  THR C  42     -24.673  -3.134  31.947  1.00  0.390          C  
ATOM  33223  OG1 THR C  42     -24.463  -1.789  31.489  1.00  0.390          O  
ATOM  33224  CG2 THR C  42     -24.293  -3.211  33.421  1.00  0.390          C  
ATOM  33225  H   THR C  42     -22.013  -2.971  30.904  1.00  0.320          H  
ATOM  33226  HA  THR C  42     -24.000  -5.118  31.437  1.00  0.340          H  
ATOM  33227  HB  THR C  42     -25.721  -3.405  31.825  1.00  0.470          H  
ATOM  33228  HG1 THR C  42     -24.731  -1.696  30.557  1.00  0.470          H  
ATOM  33229 1HG2 THR C  42     -24.920  -2.532  33.992  1.00  0.470          H  
ATOM  33230 2HG2 THR C  42     -24.430  -4.221  33.774  1.00  0.470          H  
ATOM  33231 3HG2 THR C  42     -23.251  -2.929  33.552  1.00  0.470          H  
ATOM  33232  N   VAL C  43     -25.128  -4.731  29.236  1.00  0.280          N  
ATOM  33233  CA  VAL C  43     -25.639  -4.647  27.880  1.00  0.280          C  
ATOM  33234  C   VAL C  43     -27.132  -4.374  27.938  1.00  0.260          C  
ATOM  33235  O   VAL C  43     -27.864  -5.061  28.649  1.00  0.270          O  
ATOM  33236  CB  VAL C  43     -25.347  -5.950  27.096  1.00  0.390          C  
ATOM  33237  CG1 VAL C  43     -25.898  -5.852  25.707  1.00  0.390          C  
ATOM  33238  CG2 VAL C  43     -23.847  -6.213  27.049  1.00  0.390          C  
ATOM  33239  H   VAL C  43     -25.497  -5.425  29.891  1.00  0.340          H  
ATOM  33240  HA  VAL C  43     -25.153  -3.817  27.368  1.00  0.340          H  
ATOM  33241  HB  VAL C  43     -25.835  -6.767  27.576  1.00  0.470          H  
ATOM  33242 1HG1 VAL C  43     -25.697  -6.763  25.174  1.00  0.470          H  
ATOM  33243 2HG1 VAL C  43     -26.973  -5.692  25.740  1.00  0.470          H  
ATOM  33244 3HG1 VAL C  43     -25.418  -5.018  25.192  1.00  0.470          H  
ATOM  33245 1HG2 VAL C  43     -23.662  -7.135  26.510  1.00  0.470          H  
ATOM  33246 2HG2 VAL C  43     -23.346  -5.383  26.546  1.00  0.470          H  
ATOM  33247 3HG2 VAL C  43     -23.453  -6.308  28.057  1.00  0.470          H  
ATOM  33248  N   THR C  44     -27.591  -3.354  27.227  1.00  0.250          N  
ATOM  33249  CA  THR C  44     -29.015  -3.029  27.271  1.00  0.240          C  
ATOM  33250  C   THR C  44     -29.687  -3.214  25.926  1.00  0.240          C  
ATOM  33251  O   THR C  44     -29.225  -2.702  24.910  1.00  0.250          O  
ATOM  33252  CB  THR C  44     -29.279  -1.581  27.754  1.00  0.340          C  
ATOM  33253  OG1 THR C  44     -28.733  -1.413  29.064  1.00  0.340          O  
ATOM  33254  CG2 THR C  44     -30.816  -1.320  27.820  1.00  0.340          C  
ATOM  33255  H   THR C  44     -26.937  -2.830  26.640  1.00  0.300          H  
ATOM  33256  HA  THR C  44     -29.494  -3.694  27.974  1.00  0.290          H  
ATOM  33257  HB  THR C  44     -28.811  -0.865  27.074  1.00  0.410          H  
ATOM  33258  HG1 THR C  44     -27.781  -1.334  28.965  1.00  0.410          H  
ATOM  33259 1HG2 THR C  44     -30.990  -0.309  28.178  1.00  0.410          H  
ATOM  33260 2HG2 THR C  44     -31.271  -1.422  26.838  1.00  0.410          H  
ATOM  33261 3HG2 THR C  44     -31.279  -2.033  28.508  1.00  0.410          H  
ATOM  33262  N   ILE C  45     -30.808  -3.922  25.934  1.00  0.220          N  
ATOM  33263  CA  ILE C  45     -31.601  -4.153  24.738  1.00  0.210          C  
ATOM  33264  C   ILE C  45     -32.824  -3.262  24.842  1.00  0.200          C  
ATOM  33265  O   ILE C  45     -33.566  -3.343  25.819  1.00  0.220          O  
ATOM  33266  CB  ILE C  45     -32.112  -5.603  24.653  1.00  0.300          C  
ATOM  33267  CG1 ILE C  45     -30.934  -6.609  24.693  1.00  0.300          C  
ATOM  33268  CG2 ILE C  45     -32.946  -5.767  23.352  1.00  0.300          C  
ATOM  33269  CD1 ILE C  45     -31.359  -8.033  24.907  1.00  0.300          C  
ATOM  33270  H   ILE C  45     -31.098  -4.314  26.829  1.00  0.260          H  
ATOM  33271  HA  ILE C  45     -31.035  -3.882  23.851  1.00  0.250          H  
ATOM  33272  HB  ILE C  45     -32.737  -5.803  25.476  1.00  0.360          H  
ATOM  33273 1HG1 ILE C  45     -30.384  -6.570  23.780  1.00  0.360          H  
ATOM  33274 2HG1 ILE C  45     -30.268  -6.335  25.512  1.00  0.360          H  
ATOM  33275 1HG2 ILE C  45     -33.330  -6.767  23.278  1.00  0.360          H  
ATOM  33276 2HG2 ILE C  45     -33.787  -5.077  23.346  1.00  0.360          H  
ATOM  33277 3HG2 ILE C  45     -32.313  -5.558  22.493  1.00  0.360          H  
ATOM  33278 1HD1 ILE C  45     -30.491  -8.650  24.941  1.00  0.360          H  
ATOM  33279 2HD1 ILE C  45     -31.896  -8.122  25.853  1.00  0.360          H  
ATOM  33280 3HD1 ILE C  45     -31.986  -8.368  24.108  1.00  0.360          H  
ATOM  33281  N   ALA C  46     -33.056  -2.413  23.860  1.00  0.230          N  
ATOM  33282  CA  ALA C  46     -34.214  -1.533  23.942  1.00  0.220          C  
ATOM  33283  C   ALA C  46     -35.097  -1.658  22.709  1.00  0.200          C  
ATOM  33284  O   ALA C  46     -34.633  -1.816  21.573  1.00  0.200          O  
ATOM  33285  CB  ALA C  46     -33.766  -0.101  24.145  1.00  0.310          C  
ATOM  33286  H   ALA C  46     -32.403  -2.384  23.076  1.00  0.280          H  
ATOM  33287  HA  ALA C  46     -34.814  -1.830  24.799  1.00  0.260          H  
ATOM  33288 1HB  ALA C  46     -34.643   0.539  24.238  1.00  0.370          H  
ATOM  33289 2HB  ALA C  46     -33.170  -0.037  25.055  1.00  0.370          H  
ATOM  33290 3HB  ALA C  46     -33.173   0.216  23.302  1.00  0.370          H  
ATOM  33291  N   ALA C  47     -36.401  -1.524  22.931  1.00  0.180          N  
ATOM  33292  CA  ALA C  47     -37.371  -1.652  21.845  1.00  0.160          C  
ATOM  33293  C   ALA C  47     -38.607  -0.789  22.075  1.00  0.150          C  
ATOM  33294  O   ALA C  47     -38.898  -0.363  23.199  1.00  0.160          O  
ATOM  33295  CB  ALA C  47     -37.786  -3.112  21.693  1.00  0.230          C  
ATOM  33296  H   ALA C  47     -36.710  -1.356  23.896  1.00  0.220          H  
ATOM  33297  HA  ALA C  47     -36.895  -1.318  20.920  1.00  0.190          H  
ATOM  33298 1HB  ALA C  47     -38.483  -3.207  20.864  1.00  0.280          H  
ATOM  33299 2HB  ALA C  47     -36.911  -3.717  21.500  1.00  0.280          H  
ATOM  33300 3HB  ALA C  47     -38.261  -3.451  22.600  1.00  0.280          H  
ATOM  33301  N   THR C  48     -39.311  -0.496  20.980  1.00  0.130          N  
ATOM  33302  CA  THR C  48     -40.548   0.284  21.020  1.00  0.130          C  
ATOM  33303  C   THR C  48     -41.676  -0.425  20.272  1.00  0.140          C  
ATOM  33304  O   THR C  48     -41.468  -0.951  19.180  1.00  0.150          O  
ATOM  33305  CB  THR C  48     -40.336   1.697  20.413  1.00  0.180          C  
ATOM  33306  OG1 THR C  48     -39.319   2.388  21.146  1.00  0.180          O  
ATOM  33307  CG2 THR C  48     -41.632   2.522  20.485  1.00  0.180          C  
ATOM  33308  H   THR C  48     -38.997  -0.850  20.086  1.00  0.160          H  
ATOM  33309  HA  THR C  48     -40.852   0.398  22.058  1.00  0.160          H  
ATOM  33310  HB  THR C  48     -40.024   1.605  19.379  1.00  0.220          H  
ATOM  33311  HG1 THR C  48     -38.474   1.965  20.980  1.00  0.220          H  
ATOM  33312 1HG2 THR C  48     -41.451   3.507  20.063  1.00  0.220          H  
ATOM  33313 2HG2 THR C  48     -42.418   2.048  19.929  1.00  0.220          H  
ATOM  33314 3HG2 THR C  48     -41.940   2.624  21.529  1.00  0.220          H  
ATOM  33315  N   TYR C  49     -42.863  -0.442  20.875  1.00  0.160          N  
ATOM  33316  CA  TYR C  49     -44.062  -0.999  20.276  1.00  0.190          C  
ATOM  33317  C   TYR C  49     -45.172   0.048  20.454  1.00  0.210          C  
ATOM  33318  O   TYR C  49     -45.926  -0.035  21.424  1.00  0.230          O  
ATOM  33319  CB  TYR C  49     -44.428  -2.305  21.001  1.00  0.250          C  
ATOM  33320  CG  TYR C  49     -45.513  -3.171  20.342  1.00  0.250          C  
ATOM  33321  CD1 TYR C  49     -46.122  -2.814  19.131  1.00  0.250          C  
ATOM  33322  CD2 TYR C  49     -45.883  -4.356  20.958  1.00  0.250          C  
ATOM  33323  CE1 TYR C  49     -47.069  -3.633  18.573  1.00  0.250          C  
ATOM  33324  CE2 TYR C  49     -46.839  -5.162  20.382  1.00  0.250          C  
ATOM  33325  CZ  TYR C  49     -47.426  -4.806  19.201  1.00  0.250          C  
ATOM  33326  OH  TYR C  49     -48.375  -5.623  18.629  1.00  0.250          O  
ATOM  33327  H   TYR C  49     -42.927   0.003  21.788  1.00  0.190          H  
ATOM  33328  HA  TYR C  49     -43.879  -1.210  19.226  1.00  0.230          H  
ATOM  33329 1HB  TYR C  49     -43.535  -2.911  21.127  1.00  0.300          H  
ATOM  33330 2HB  TYR C  49     -44.761  -2.061  22.003  1.00  0.300          H  
ATOM  33331  HD1 TYR C  49     -45.868  -1.904  18.611  1.00  0.300          H  
ATOM  33332  HD2 TYR C  49     -45.416  -4.654  21.899  1.00  0.300          H  
ATOM  33333  HE1 TYR C  49     -47.542  -3.351  17.629  1.00  0.300          H  
ATOM  33334  HE2 TYR C  49     -47.130  -6.091  20.863  1.00  0.300          H  
ATOM  33335  HH  TYR C  49     -48.563  -6.361  19.219  1.00  0.300          H  
ATOM  33336  N   PRO C  50     -45.344   1.001  19.525  1.00  0.210          N  
ATOM  33337  CA  PRO C  50     -46.241   2.132  19.677  1.00  0.220          C  
ATOM  33338  C   PRO C  50     -47.652   1.669  19.974  1.00  0.240          C  
ATOM  33339  O   PRO C  50     -48.170   0.800  19.279  1.00  0.270          O  
ATOM  33340  CB  PRO C  50     -46.172   2.793  18.291  1.00  0.330          C  
ATOM  33341  CG  PRO C  50     -44.820   2.395  17.750  1.00  0.330          C  
ATOM  33342  CD  PRO C  50     -44.626   0.964  18.239  1.00  0.330          C  
ATOM  33343  HA  PRO C  50     -45.866   2.801  20.465  1.00  0.260          H  
ATOM  33344 1HB  PRO C  50     -47.013   2.447  17.664  1.00  0.400          H  
ATOM  33345 2HB  PRO C  50     -46.287   3.883  18.393  1.00  0.400          H  
ATOM  33346 1HG  PRO C  50     -44.822   2.471  16.651  1.00  0.400          H  
ATOM  33347 2HG  PRO C  50     -44.038   3.082  18.109  1.00  0.400          H  
ATOM  33348 1HD  PRO C  50     -45.097   0.246  17.550  1.00  0.400          H  
ATOM  33349 2HD  PRO C  50     -43.568   0.770  18.367  1.00  0.400          H  
ATOM  33350  N   GLY C  51     -48.291   2.305  20.957  1.00  0.250          N  
ATOM  33351  CA  GLY C  51     -49.665   1.975  21.338  1.00  0.300          C  
ATOM  33352  C   GLY C  51     -49.772   0.815  22.341  1.00  0.340          C  
ATOM  33353  O   GLY C  51     -50.821   0.595  22.957  1.00  0.730          O  
ATOM  33354  H   GLY C  51     -47.802   3.022  21.476  1.00  0.300          H  
ATOM  33355 1HA  GLY C  51     -50.145   2.860  21.754  1.00  0.360          H  
ATOM  33356 2HA  GLY C  51     -50.221   1.718  20.437  1.00  0.360          H  
ATOM  33357  N   ALA C  52     -48.705   0.033  22.497  1.00  0.340          N  
ATOM  33358  CA  ALA C  52     -48.742  -1.134  23.364  1.00  0.300          C  
ATOM  33359  C   ALA C  52     -48.881  -0.804  24.845  1.00  0.300          C  
ATOM  33360  O   ALA C  52     -48.262   0.127  25.350  1.00  0.310          O  
ATOM  33361  CB  ALA C  52     -47.486  -1.932  23.136  1.00  0.440          C  
ATOM  33362  H   ALA C  52     -47.825   0.231  22.005  1.00  0.410          H  
ATOM  33363  HA  ALA C  52     -49.602  -1.735  23.084  1.00  0.360          H  
ATOM  33364 1HB  ALA C  52     -47.481  -2.807  23.725  1.00  0.520          H  
ATOM  33365 2HB  ALA C  52     -47.443  -2.189  22.092  1.00  0.520          H  
ATOM  33366 3HB  ALA C  52     -46.639  -1.348  23.393  1.00  0.520          H  
ATOM  33367  N   SER C  53     -49.656  -1.629  25.551  1.00  0.300          N  
ATOM  33368  CA  SER C  53     -49.787  -1.550  27.004  1.00  0.300          C  
ATOM  33369  C   SER C  53     -48.569  -2.201  27.639  1.00  0.280          C  
ATOM  33370  O   SER C  53     -47.811  -2.884  26.946  1.00  0.270          O  
ATOM  33371  CB  SER C  53     -51.051  -2.257  27.467  1.00  0.420          C  
ATOM  33372  OG  SER C  53     -51.001  -3.649  27.259  1.00  0.420          O  
ATOM  33373  H   SER C  53     -50.177  -2.350  25.065  1.00  0.360          H  
ATOM  33374  HA  SER C  53     -49.829  -0.500  27.298  1.00  0.360          H  
ATOM  33375 1HB  SER C  53     -51.188  -2.077  28.524  1.00  0.500          H  
ATOM  33376 2HB  SER C  53     -51.916  -1.845  26.946  1.00  0.500          H  
ATOM  33377  HG  SER C  53     -51.868  -3.978  27.593  1.00  0.500          H  
ATOM  33378  N   ALA C  54     -48.357  -2.029  28.952  1.00  0.280          N  
ATOM  33379  CA  ALA C  54     -47.200  -2.694  29.560  1.00  0.280          C  
ATOM  33380  C   ALA C  54     -47.316  -4.210  29.408  1.00  0.280          C  
ATOM  33381  O   ALA C  54     -46.317  -4.892  29.168  1.00  0.280          O  
ATOM  33382  CB  ALA C  54     -47.054  -2.324  31.031  1.00  0.390          C  
ATOM  33383  H   ALA C  54     -48.977  -1.458  29.510  1.00  0.340          H  
ATOM  33384  HA  ALA C  54     -46.306  -2.368  29.025  1.00  0.340          H  
ATOM  33385 1HB  ALA C  54     -46.165  -2.807  31.430  1.00  0.470          H  
ATOM  33386 2HB  ALA C  54     -46.950  -1.261  31.131  1.00  0.470          H  
ATOM  33387 3HB  ALA C  54     -47.931  -2.651  31.593  1.00  0.470          H  
ATOM  33388  N   GLU C  55     -48.550  -4.731  29.535  1.00  0.280          N  
ATOM  33389  CA  GLU C  55     -48.822  -6.162  29.391  1.00  0.280          C  
ATOM  33390  C   GLU C  55     -48.588  -6.614  27.954  1.00  0.280          C  
ATOM  33391  O   GLU C  55     -48.047  -7.698  27.728  1.00  0.290          O  
ATOM  33392  CB  GLU C  55     -50.246  -6.496  29.841  1.00  0.390          C  
ATOM  33393  CG  GLU C  55     -50.467  -6.356  31.352  1.00  0.390          C  
ATOM  33394  CD  GLU C  55     -51.865  -6.660  31.790  1.00  0.390          C  
ATOM  33395  OE1 GLU C  55     -52.681  -6.944  30.948  1.00  0.390          O  
ATOM  33396  OE2 GLU C  55     -52.120  -6.599  32.972  1.00  0.390          O  
ATOM  33397  H   GLU C  55     -49.314  -4.103  29.735  1.00  0.340          H  
ATOM  33398  HA  GLU C  55     -48.132  -6.714  30.026  1.00  0.340          H  
ATOM  33399 1HB  GLU C  55     -50.953  -5.840  29.332  1.00  0.470          H  
ATOM  33400 2HB  GLU C  55     -50.485  -7.522  29.559  1.00  0.470          H  
ATOM  33401 1HG  GLU C  55     -49.797  -7.049  31.858  1.00  0.470          H  
ATOM  33402 2HG  GLU C  55     -50.201  -5.344  31.659  1.00  0.470          H  
ATOM  33403  N   THR C  56     -48.961  -5.764  26.990  1.00  0.280          N  
ATOM  33404  CA  THR C  56     -48.751  -6.062  25.575  1.00  0.280          C  
ATOM  33405  C   THR C  56     -47.275  -6.247  25.330  1.00  0.270          C  
ATOM  33406  O   THR C  56     -46.859  -7.223  24.695  1.00  0.280          O  
ATOM  33407  CB  THR C  56     -49.242  -4.902  24.676  1.00  0.390          C  
ATOM  33408  OG1 THR C  56     -50.654  -4.737  24.800  1.00  0.390          O  
ATOM  33409  CG2 THR C  56     -48.838  -5.077  23.200  1.00  0.390          C  
ATOM  33410  H   THR C  56     -49.447  -4.917  27.265  1.00  0.340          H  
ATOM  33411  HA  THR C  56     -49.272  -6.982  25.322  1.00  0.340          H  
ATOM  33412  HB  THR C  56     -48.787  -4.025  25.029  1.00  0.470          H  
ATOM  33413  HG1 THR C  56     -50.866  -4.498  25.712  1.00  0.470          H  
ATOM  33414 1HG2 THR C  56     -49.181  -4.224  22.626  1.00  0.470          H  
ATOM  33415 2HG2 THR C  56     -47.761  -5.143  23.129  1.00  0.470          H  
ATOM  33416 3HG2 THR C  56     -49.240  -5.928  22.791  1.00  0.470          H  
ATOM  33417  N   VAL C  57     -46.476  -5.318  25.842  1.00  0.260          N  
ATOM  33418  CA  VAL C  57     -45.044  -5.380  25.669  1.00  0.240          C  
ATOM  33419  C   VAL C  57     -44.476  -6.613  26.362  1.00  0.260          C  
ATOM  33420  O   VAL C  57     -43.672  -7.347  25.779  1.00  0.260          O  
ATOM  33421  CB  VAL C  57     -44.373  -4.106  26.215  1.00  0.340          C  
ATOM  33422  CG1 VAL C  57     -42.887  -4.262  26.214  1.00  0.340          C  
ATOM  33423  CG2 VAL C  57     -44.752  -2.905  25.357  1.00  0.340          C  
ATOM  33424  H   VAL C  57     -46.896  -4.530  26.348  1.00  0.310          H  
ATOM  33425  HA  VAL C  57     -44.831  -5.449  24.603  1.00  0.290          H  
ATOM  33426  HB  VAL C  57     -44.705  -3.939  27.235  1.00  0.410          H  
ATOM  33427 1HG1 VAL C  57     -42.452  -3.351  26.612  1.00  0.410          H  
ATOM  33428 2HG1 VAL C  57     -42.570  -5.098  26.834  1.00  0.410          H  
ATOM  33429 3HG1 VAL C  57     -42.547  -4.419  25.195  1.00  0.410          H  
ATOM  33430 1HG2 VAL C  57     -44.278  -2.006  25.760  1.00  0.410          H  
ATOM  33431 2HG2 VAL C  57     -44.421  -3.065  24.332  1.00  0.410          H  
ATOM  33432 3HG2 VAL C  57     -45.823  -2.776  25.377  1.00  0.410          H  
ATOM  33433  N   GLU C  58     -44.888  -6.886  27.602  1.00  0.270          N  
ATOM  33434  CA  GLU C  58     -44.351  -8.058  28.269  1.00  0.300          C  
ATOM  33435  C   GLU C  58     -44.611  -9.358  27.502  1.00  0.320          C  
ATOM  33436  O   GLU C  58     -43.697 -10.175  27.305  1.00  0.340          O  
ATOM  33437  CB  GLU C  58     -44.914  -8.197  29.676  1.00  0.410          C  
ATOM  33438  CG  GLU C  58     -44.348  -9.385  30.444  1.00  0.410          C  
ATOM  33439  CD  GLU C  58     -44.870  -9.480  31.825  1.00  0.410          C  
ATOM  33440  OE1 GLU C  58     -46.058  -9.556  31.992  1.00  0.410          O  
ATOM  33441  OE2 GLU C  58     -44.075  -9.454  32.729  1.00  0.410          O  
ATOM  33442  H   GLU C  58     -45.541  -6.263  28.091  1.00  0.320          H  
ATOM  33443  HA  GLU C  58     -43.294  -7.916  28.356  1.00  0.360          H  
ATOM  33444 1HB  GLU C  58     -44.692  -7.293  30.241  1.00  0.490          H  
ATOM  33445 2HB  GLU C  58     -46.000  -8.296  29.628  1.00  0.490          H  
ATOM  33446 1HG  GLU C  58     -44.605 -10.308  29.920  1.00  0.490          H  
ATOM  33447 2HG  GLU C  58     -43.264  -9.305  30.464  1.00  0.490          H  
ATOM  33448  N   ASN C  59     -45.855  -9.550  27.052  1.00  0.310          N  
ATOM  33449  CA  ASN C  59     -46.231 -10.768  26.343  1.00  0.330          C  
ATOM  33450  C   ASN C  59     -45.721 -10.873  24.912  1.00  0.320          C  
ATOM  33451  O   ASN C  59     -45.495 -11.978  24.426  1.00  0.350          O  
ATOM  33452  CB  ASN C  59     -47.731 -10.955  26.361  1.00  0.450          C  
ATOM  33453  CG  ASN C  59     -48.242 -11.409  27.694  1.00  0.450          C  
ATOM  33454  OD1 ASN C  59     -47.533 -12.043  28.486  1.00  0.450          O  
ATOM  33455  ND2 ASN C  59     -49.478 -11.091  27.970  1.00  0.450          N  
ATOM  33456  H   ASN C  59     -46.571  -8.839  27.240  1.00  0.370          H  
ATOM  33457  HA  ASN C  59     -45.790 -11.605  26.885  1.00  0.400          H  
ATOM  33458 1HB  ASN C  59     -48.212 -10.004  26.106  1.00  0.540          H  
ATOM  33459 2HB  ASN C  59     -48.019 -11.680  25.603  1.00  0.540          H  
ATOM  33460 1HD2 ASN C  59     -49.878 -11.360  28.846  1.00  0.540          H  
ATOM  33461 2HD2 ASN C  59     -50.022 -10.568  27.311  1.00  0.540          H  
ATOM  33462  N   THR C  60     -45.529  -9.753  24.217  1.00  0.310          N  
ATOM  33463  CA  THR C  60     -45.102  -9.848  22.826  1.00  0.370          C  
ATOM  33464  C   THR C  60     -43.645  -9.487  22.552  1.00  0.270          C  
ATOM  33465  O   THR C  60     -43.115  -9.887  21.515  1.00  0.260          O  
ATOM  33466  CB  THR C  60     -45.958  -8.944  21.930  1.00  0.490          C  
ATOM  33467  OG1 THR C  60     -45.793  -7.583  22.323  1.00  0.490          O  
ATOM  33468  CG2 THR C  60     -47.412  -9.295  22.004  1.00  0.490          C  
ATOM  33469  H   THR C  60     -45.762  -8.844  24.619  1.00  0.370          H  
ATOM  33470  HA  THR C  60     -45.246 -10.875  22.499  1.00  0.440          H  
ATOM  33471  HB  THR C  60     -45.622  -9.054  20.907  1.00  0.590          H  
ATOM  33472  HG1 THR C  60     -46.187  -7.465  23.207  1.00  0.590          H  
ATOM  33473 1HG2 THR C  60     -47.960  -8.627  21.348  1.00  0.590          H  
ATOM  33474 2HG2 THR C  60     -47.556 -10.328  21.690  1.00  0.590          H  
ATOM  33475 3HG2 THR C  60     -47.761  -9.175  23.030  1.00  0.590          H  
ATOM  33476  N   VAL C  61     -42.985  -8.752  23.451  1.00  0.250          N  
ATOM  33477  CA  VAL C  61     -41.609  -8.344  23.217  1.00  0.200          C  
ATOM  33478  C   VAL C  61     -40.650  -8.848  24.295  1.00  0.190          C  
ATOM  33479  O   VAL C  61     -39.672  -9.541  23.993  1.00  0.190          O  
ATOM  33480  CB  VAL C  61     -41.521  -6.794  23.114  1.00  0.300          C  
ATOM  33481  CG1 VAL C  61     -40.065  -6.323  22.910  1.00  0.300          C  
ATOM  33482  CG2 VAL C  61     -42.388  -6.312  21.965  1.00  0.300          C  
ATOM  33483  H   VAL C  61     -43.447  -8.423  24.296  1.00  0.300          H  
ATOM  33484  HA  VAL C  61     -41.295  -8.767  22.275  1.00  0.240          H  
ATOM  33485  HB  VAL C  61     -41.880  -6.361  24.042  1.00  0.360          H  
ATOM  33486 1HG1 VAL C  61     -40.048  -5.236  22.854  1.00  0.360          H  
ATOM  33487 2HG1 VAL C  61     -39.445  -6.645  23.743  1.00  0.360          H  
ATOM  33488 3HG1 VAL C  61     -39.668  -6.737  21.984  1.00  0.360          H  
ATOM  33489 1HG2 VAL C  61     -42.341  -5.225  21.901  1.00  0.360          H  
ATOM  33490 2HG2 VAL C  61     -42.024  -6.751  21.039  1.00  0.360          H  
ATOM  33491 3HG2 VAL C  61     -43.418  -6.614  22.125  1.00  0.360          H  
ATOM  33492  N   THR C  62     -40.902  -8.470  25.552  1.00  0.200          N  
ATOM  33493  CA  THR C  62     -39.945  -8.758  26.618  1.00  0.200          C  
ATOM  33494  C   THR C  62     -39.754 -10.254  26.853  1.00  0.220          C  
ATOM  33495  O   THR C  62     -38.615 -10.715  26.837  1.00  0.230          O  
ATOM  33496  CB  THR C  62     -40.333  -8.060  27.941  1.00  0.280          C  
ATOM  33497  OG1 THR C  62     -40.352  -6.626  27.746  1.00  0.280          O  
ATOM  33498  CG2 THR C  62     -39.323  -8.382  29.039  1.00  0.280          C  
ATOM  33499  H   THR C  62     -41.756  -7.945  25.750  1.00  0.240          H  
ATOM  33500  HA  THR C  62     -38.983  -8.351  26.313  1.00  0.240          H  
ATOM  33501  HB  THR C  62     -41.279  -8.403  28.252  1.00  0.340          H  
ATOM  33502  HG1 THR C  62     -40.830  -6.191  28.482  1.00  0.340          H  
ATOM  33503 1HG2 THR C  62     -39.616  -7.879  29.960  1.00  0.340          H  
ATOM  33504 2HG2 THR C  62     -39.291  -9.454  29.217  1.00  0.340          H  
ATOM  33505 3HG2 THR C  62     -38.335  -8.040  28.743  1.00  0.340          H  
ATOM  33506  N   GLN C  63     -40.831 -11.053  27.015  1.00  0.230          N  
ATOM  33507  CA  GLN C  63     -40.562 -12.483  27.230  1.00  0.270          C  
ATOM  33508  C   GLN C  63     -39.907 -13.130  26.034  1.00  0.290          C  
ATOM  33509  O   GLN C  63     -39.073 -14.016  26.182  1.00  0.330          O  
ATOM  33510  CB  GLN C  63     -41.779 -13.353  27.530  1.00  0.360          C  
ATOM  33511  CG  GLN C  63     -42.416 -13.177  28.845  1.00  0.360          C  
ATOM  33512  CD  GLN C  63     -43.469 -14.266  29.058  1.00  0.360          C  
ATOM  33513  OE1 GLN C  63     -43.348 -15.394  28.504  1.00  0.360          O  
ATOM  33514  NE2 GLN C  63     -44.459 -13.965  29.864  1.00  0.360          N  
ATOM  33515  H   GLN C  63     -41.781 -10.666  27.028  1.00  0.280          H  
ATOM  33516  HA  GLN C  63     -39.878 -12.569  28.073  1.00  0.320          H  
ATOM  33517 1HB  GLN C  63     -42.547 -13.160  26.775  1.00  0.430          H  
ATOM  33518 2HB  GLN C  63     -41.492 -14.401  27.434  1.00  0.430          H  
ATOM  33519 1HG  GLN C  63     -41.657 -13.245  29.634  1.00  0.430          H  
ATOM  33520 2HG  GLN C  63     -42.907 -12.205  28.869  1.00  0.430          H  
ATOM  33521 1HE2 GLN C  63     -45.156 -14.658  30.120  1.00  0.430          H  
ATOM  33522 2HE2 GLN C  63     -44.521 -13.059  30.272  1.00  0.430          H  
ATOM  33523  N   ILE C  64     -40.271 -12.695  24.837  1.00  0.270          N  
ATOM  33524  CA  ILE C  64     -39.725 -13.307  23.640  1.00  0.300          C  
ATOM  33525  C   ILE C  64     -38.218 -13.152  23.640  1.00  0.290          C  
ATOM  33526  O   ILE C  64     -37.489 -14.105  23.350  1.00  0.340          O  
ATOM  33527  CB  ILE C  64     -40.311 -12.636  22.370  1.00  0.410          C  
ATOM  33528  CG1 ILE C  64     -41.856 -12.885  22.239  1.00  0.410          C  
ATOM  33529  CG2 ILE C  64     -39.572 -13.080  21.118  1.00  0.410          C  
ATOM  33530  CD1 ILE C  64     -42.302 -14.345  22.103  1.00  0.410          C  
ATOM  33531  H   ILE C  64     -40.960 -11.959  24.776  1.00  0.320          H  
ATOM  33532  HA  ILE C  64     -39.951 -14.371  23.648  1.00  0.360          H  
ATOM  33533  HB  ILE C  64     -40.186 -11.559  22.463  1.00  0.490          H  
ATOM  33534 1HG1 ILE C  64     -42.357 -12.457  23.109  1.00  0.490          H  
ATOM  33535 2HG1 ILE C  64     -42.204 -12.352  21.347  1.00  0.490          H  
ATOM  33536 1HG2 ILE C  64     -39.989 -12.555  20.260  1.00  0.490          H  
ATOM  33537 2HG2 ILE C  64     -38.529 -12.843  21.190  1.00  0.490          H  
ATOM  33538 3HG2 ILE C  64     -39.680 -14.144  20.986  1.00  0.490          H  
ATOM  33539 1HD1 ILE C  64     -43.385 -14.369  21.996  1.00  0.490          H  
ATOM  33540 2HD1 ILE C  64     -41.860 -14.798  21.221  1.00  0.490          H  
ATOM  33541 3HD1 ILE C  64     -42.021 -14.919  22.984  1.00  0.490          H  
ATOM  33542  N   ILE C  65     -37.755 -11.953  23.972  1.00  0.250          N  
ATOM  33543  CA  ILE C  65     -36.337 -11.702  24.033  1.00  0.240          C  
ATOM  33544  C   ILE C  65     -35.699 -12.408  25.228  1.00  0.270          C  
ATOM  33545  O   ILE C  65     -34.673 -13.060  25.065  1.00  0.300          O  
ATOM  33546  CB  ILE C  65     -36.035 -10.198  24.066  1.00  0.340          C  
ATOM  33547  CG1 ILE C  65     -36.488  -9.562  22.723  1.00  0.340          C  
ATOM  33548  CG2 ILE C  65     -34.510  -9.995  24.269  1.00  0.340          C  
ATOM  33549  CD1 ILE C  65     -36.520  -8.035  22.719  1.00  0.340          C  
ATOM  33550  H   ILE C  65     -38.422 -11.192  24.149  1.00  0.300          H  
ATOM  33551  HA  ILE C  65     -35.882 -12.109  23.140  1.00  0.290          H  
ATOM  33552  HB  ILE C  65     -36.607  -9.730  24.864  1.00  0.410          H  
ATOM  33553 1HG1 ILE C  65     -35.836  -9.904  21.937  1.00  0.410          H  
ATOM  33554 2HG1 ILE C  65     -37.490  -9.915  22.508  1.00  0.410          H  
ATOM  33555 1HG2 ILE C  65     -34.274  -8.947  24.279  1.00  0.410          H  
ATOM  33556 2HG2 ILE C  65     -34.182 -10.430  25.210  1.00  0.410          H  
ATOM  33557 3HG2 ILE C  65     -33.985 -10.474  23.451  1.00  0.410          H  
ATOM  33558 1HD1 ILE C  65     -36.866  -7.681  21.751  1.00  0.410          H  
ATOM  33559 2HD1 ILE C  65     -37.207  -7.693  23.494  1.00  0.410          H  
ATOM  33560 3HD1 ILE C  65     -35.539  -7.632  22.908  1.00  0.410          H  
ATOM  33561  N   GLU C  66     -36.288 -12.305  26.431  1.00  0.280          N  
ATOM  33562  CA  GLU C  66     -35.682 -12.915  27.618  1.00  0.320          C  
ATOM  33563  C   GLU C  66     -35.502 -14.420  27.463  1.00  0.360          C  
ATOM  33564  O   GLU C  66     -34.482 -14.952  27.898  1.00  0.390          O  
ATOM  33565  CB  GLU C  66     -36.512 -12.670  28.883  1.00  0.430          C  
ATOM  33566  CG  GLU C  66     -36.517 -11.256  29.435  1.00  0.430          C  
ATOM  33567  CD  GLU C  66     -37.410 -11.151  30.629  1.00  0.430          C  
ATOM  33568  OE1 GLU C  66     -38.000 -12.145  31.004  1.00  0.430          O  
ATOM  33569  OE2 GLU C  66     -37.524 -10.088  31.167  1.00  0.430          O  
ATOM  33570  H   GLU C  66     -37.152 -11.768  26.526  1.00  0.340          H  
ATOM  33571  HA  GLU C  66     -34.702 -12.466  27.765  1.00  0.380          H  
ATOM  33572 1HB  GLU C  66     -37.547 -12.938  28.674  1.00  0.520          H  
ATOM  33573 2HB  GLU C  66     -36.163 -13.333  29.675  1.00  0.520          H  
ATOM  33574 1HG  GLU C  66     -35.513 -10.976  29.720  1.00  0.520          H  
ATOM  33575 2HG  GLU C  66     -36.851 -10.567  28.665  1.00  0.520          H  
ATOM  33576  N   GLN C  67     -36.447 -15.100  26.807  1.00  0.370          N  
ATOM  33577  CA  GLN C  67     -36.394 -16.545  26.587  1.00  0.410          C  
ATOM  33578  C   GLN C  67     -35.177 -16.975  25.759  1.00  0.390          C  
ATOM  33579  O   GLN C  67     -34.796 -18.147  25.780  1.00  0.420          O  
ATOM  33580  CB  GLN C  67     -37.681 -17.034  25.890  1.00  0.560          C  
ATOM  33581  CG  GLN C  67     -38.967 -17.037  26.763  1.00  0.560          C  
ATOM  33582  CD  GLN C  67     -40.254 -17.387  25.941  1.00  0.560          C  
ATOM  33583  OE1 GLN C  67     -40.292 -17.226  24.712  1.00  0.560          O  
ATOM  33584  NE2 GLN C  67     -41.283 -17.889  26.632  1.00  0.560          N  
ATOM  33585  H   GLN C  67     -37.283 -14.598  26.492  1.00  0.440          H  
ATOM  33586  HA  GLN C  67     -36.325 -17.031  27.561  1.00  0.490          H  
ATOM  33587 1HB  GLN C  67     -37.877 -16.383  25.031  1.00  0.670          H  
ATOM  33588 2HB  GLN C  67     -37.527 -18.040  25.508  1.00  0.670          H  
ATOM  33589 1HG  GLN C  67     -38.842 -17.815  27.517  1.00  0.670          H  
ATOM  33590 2HG  GLN C  67     -39.098 -16.095  27.261  1.00  0.670          H  
ATOM  33591 1HE2 GLN C  67     -42.150 -18.188  26.149  1.00  0.670          H  
ATOM  33592 2HE2 GLN C  67     -41.204 -18.012  27.619  1.00  0.670          H  
ATOM  33593  N   GLN C  68     -34.604 -16.058  24.972  1.00  0.370          N  
ATOM  33594  CA  GLN C  68     -33.454 -16.358  24.138  1.00  0.350          C  
ATOM  33595  C   GLN C  68     -32.152 -15.907  24.795  1.00  0.360          C  
ATOM  33596  O   GLN C  68     -31.067 -16.208  24.298  1.00  0.370          O  
ATOM  33597  CB  GLN C  68     -33.607 -15.692  22.760  1.00  0.500          C  
ATOM  33598  CG  GLN C  68     -34.815 -16.191  21.952  1.00  0.500          C  
ATOM  33599  CD  GLN C  68     -34.714 -17.654  21.597  1.00  0.500          C  
ATOM  33600  OE1 GLN C  68     -33.773 -18.090  20.905  1.00  0.500          O  
ATOM  33601  NE2 GLN C  68     -35.680 -18.433  22.056  1.00  0.500          N  
ATOM  33602  H   GLN C  68     -34.919 -15.084  25.008  1.00  0.440          H  
ATOM  33603  HA  GLN C  68     -33.397 -17.437  24.000  1.00  0.420          H  
ATOM  33604 1HB  GLN C  68     -33.722 -14.613  22.901  1.00  0.600          H  
ATOM  33605 2HB  GLN C  68     -32.705 -15.848  22.165  1.00  0.600          H  
ATOM  33606 1HG  GLN C  68     -35.726 -16.029  22.533  1.00  0.600          H  
ATOM  33607 2HG  GLN C  68     -34.865 -15.644  21.023  1.00  0.600          H  
ATOM  33608 1HE2 GLN C  68     -35.674 -19.414  21.857  1.00  0.600          H  
ATOM  33609 2HE2 GLN C  68     -36.426 -18.036  22.596  1.00  0.600          H  
ATOM  33610  N   MET C  69     -32.230 -15.199  25.929  1.00  0.380          N  
ATOM  33611  CA  MET C  69     -31.029 -14.641  26.547  1.00  0.380          C  
ATOM  33612  C   MET C  69     -30.346 -15.640  27.434  1.00  0.430          C  
ATOM  33613  O   MET C  69     -30.318 -15.503  28.653  1.00  0.790          O  
ATOM  33614  CB  MET C  69     -31.327 -13.370  27.355  1.00  0.530          C  
ATOM  33615  CG  MET C  69     -31.772 -12.146  26.568  1.00  0.530          C  
ATOM  33616  SD  MET C  69     -30.534 -11.543  25.441  1.00  0.530          S  
ATOM  33617  CE  MET C  69     -31.109 -12.131  23.863  1.00  0.530          C  
ATOM  33618  H   MET C  69     -33.128 -15.068  26.397  1.00  0.460          H  
ATOM  33619  HA  MET C  69     -30.323 -14.391  25.759  1.00  0.460          H  
ATOM  33620 1HB  MET C  69     -32.131 -13.591  28.054  1.00  0.640          H  
ATOM  33621 2HB  MET C  69     -30.452 -13.093  27.941  1.00  0.640          H  
ATOM  33622 1HG  MET C  69     -32.634 -12.403  26.002  1.00  0.640          H  
ATOM  33623 2HG  MET C  69     -32.041 -11.342  27.251  1.00  0.640          H  
ATOM  33624 1HE  MET C  69     -30.418 -11.801  23.097  1.00  0.640          H  
ATOM  33625 2HE  MET C  69     -31.167 -13.211  23.862  1.00  0.640          H  
ATOM  33626 3HE  MET C  69     -32.088 -11.729  23.659  1.00  0.640          H  
ATOM  33627  N   ASN C  70     -29.744 -16.610  26.810  1.00  0.310          N  
ATOM  33628  CA  ASN C  70     -29.091 -17.680  27.515  1.00  0.450          C  
ATOM  33629  C   ASN C  70     -27.878 -18.039  26.703  1.00  0.550          C  
ATOM  33630  O   ASN C  70     -27.655 -17.433  25.669  1.00  1.300          O  
ATOM  33631  CB  ASN C  70     -30.074 -18.812  27.684  1.00  0.570          C  
ATOM  33632  CG  ASN C  70     -30.559 -19.379  26.376  1.00  0.570          C  
ATOM  33633  OD1 ASN C  70     -29.768 -19.775  25.509  1.00  0.570          O  
ATOM  33634  ND2 ASN C  70     -31.861 -19.426  26.220  1.00  0.570          N  
ATOM  33635  H   ASN C  70     -29.827 -16.610  25.789  1.00  0.370          H  
ATOM  33636  HA  ASN C  70     -28.756 -17.327  28.488  1.00  0.540          H  
ATOM  33637 1HB  ASN C  70     -29.622 -19.577  28.237  1.00  0.690          H  
ATOM  33638 2HB  ASN C  70     -30.935 -18.464  28.256  1.00  0.690          H  
ATOM  33639 1HD2 ASN C  70     -32.259 -19.788  25.374  1.00  0.690          H  
ATOM  33640 2HD2 ASN C  70     -32.462 -19.093  26.950  1.00  0.690          H  
ATOM  33641  N   GLY C  71     -27.006 -18.914  27.170  1.00  0.540          N  
ATOM  33642  CA  GLY C  71     -25.833 -19.186  26.351  1.00  0.430          C  
ATOM  33643  C   GLY C  71     -24.891 -17.964  26.344  1.00  0.320          C  
ATOM  33644  O   GLY C  71     -24.048 -17.828  25.456  1.00  0.230          O  
ATOM  33645  H   GLY C  71     -27.152 -19.460  28.023  1.00  0.650          H  
ATOM  33646 1HA  GLY C  71     -25.307 -20.058  26.753  1.00  0.520          H  
ATOM  33647 2HA  GLY C  71     -26.138 -19.433  25.337  1.00  0.520          H  
ATOM  33648  N   LEU C  72     -25.081 -17.055  27.310  1.00  0.360          N  
ATOM  33649  CA  LEU C  72     -24.330 -15.812  27.404  1.00  0.310          C  
ATOM  33650  C   LEU C  72     -23.238 -15.923  28.469  1.00  0.260          C  
ATOM  33651  O   LEU C  72     -23.518 -15.936  29.675  1.00  0.280          O  
ATOM  33652  CB  LEU C  72     -25.296 -14.647  27.748  1.00  0.450          C  
ATOM  33653  CG  LEU C  72     -26.519 -14.387  26.750  1.00  0.450          C  
ATOM  33654  CD1 LEU C  72     -27.421 -13.297  27.302  1.00  0.450          C  
ATOM  33655  CD2 LEU C  72     -26.027 -13.972  25.393  1.00  0.450          C  
ATOM  33656  H   LEU C  72     -25.790 -17.257  27.994  1.00  0.430          H  
ATOM  33657  HA  LEU C  72     -23.862 -15.626  26.446  1.00  0.370          H  
ATOM  33658 1HB  LEU C  72     -25.715 -14.835  28.734  1.00  0.540          H  
ATOM  33659 2HB  LEU C  72     -24.718 -13.733  27.793  1.00  0.540          H  
ATOM  33660  HG  LEU C  72     -27.096 -15.284  26.652  1.00  0.540          H  
ATOM  33661 1HD1 LEU C  72     -28.242 -13.137  26.614  1.00  0.540          H  
ATOM  33662 2HD1 LEU C  72     -27.812 -13.608  28.254  1.00  0.540          H  
ATOM  33663 3HD1 LEU C  72     -26.864 -12.378  27.420  1.00  0.540          H  
ATOM  33664 1HD2 LEU C  72     -26.878 -13.808  24.732  1.00  0.540          H  
ATOM  33665 2HD2 LEU C  72     -25.476 -13.061  25.490  1.00  0.540          H  
ATOM  33666 3HD2 LEU C  72     -25.395 -14.749  24.964  1.00  0.540          H  
ATOM  33667  N   ASP C  73     -21.993 -16.042  28.038  1.00  0.380          N  
ATOM  33668  CA  ASP C  73     -20.918 -16.244  28.992  1.00  0.380          C  
ATOM  33669  C   ASP C  73     -20.633 -15.037  29.830  1.00  0.330          C  
ATOM  33670  O   ASP C  73     -20.556 -13.904  29.343  1.00  0.360          O  
ATOM  33671  CB  ASP C  73     -19.647 -16.753  28.332  1.00  0.530          C  
ATOM  33672  CG  ASP C  73     -19.704 -18.244  28.081  1.00  0.530          C  
ATOM  33673  OD1 ASP C  73     -20.295 -18.937  28.914  1.00  0.530          O  
ATOM  33674  OD2 ASP C  73     -19.165 -18.694  27.091  1.00  0.530          O  
ATOM  33675  H   ASP C  73     -21.804 -15.962  27.035  1.00  0.460          H  
ATOM  33676  HA  ASP C  73     -21.239 -17.029  29.677  1.00  0.460          H  
ATOM  33677 1HB  ASP C  73     -19.505 -16.235  27.379  1.00  0.640          H  
ATOM  33678 2HB  ASP C  73     -18.788 -16.525  28.964  1.00  0.640          H  
ATOM  33679  N   GLY C  74     -20.463 -15.298  31.110  1.00  0.290          N  
ATOM  33680  CA  GLY C  74     -20.166 -14.279  32.089  1.00  0.270          C  
ATOM  33681  C   GLY C  74     -21.432 -13.586  32.574  1.00  0.280          C  
ATOM  33682  O   GLY C  74     -21.362 -12.653  33.368  1.00  0.280          O  
ATOM  33683  H   GLY C  74     -20.558 -16.258  31.414  1.00  0.350          H  
ATOM  33684 1HA  GLY C  74     -19.646 -14.728  32.938  1.00  0.320          H  
ATOM  33685 2HA  GLY C  74     -19.491 -13.551  31.649  1.00  0.320          H  
ATOM  33686  N   LEU C  75     -22.615 -13.968  32.077  1.00  0.310          N  
ATOM  33687  CA  LEU C  75     -23.798 -13.259  32.558  1.00  0.310          C  
ATOM  33688  C   LEU C  75     -24.040 -13.592  34.019  1.00  0.320          C  
ATOM  33689  O   LEU C  75     -24.034 -14.764  34.402  1.00  0.360          O  
ATOM  33690  CB  LEU C  75     -25.067 -13.618  31.754  1.00  0.430          C  
ATOM  33691  CG  LEU C  75     -26.398 -12.806  32.137  1.00  0.430          C  
ATOM  33692  CD1 LEU C  75     -26.241 -11.353  31.746  1.00  0.430          C  
ATOM  33693  CD2 LEU C  75     -27.606 -13.400  31.436  1.00  0.430          C  
ATOM  33694  H   LEU C  75     -22.710 -14.721  31.384  1.00  0.370          H  
ATOM  33695  HA  LEU C  75     -23.618 -12.195  32.475  1.00  0.370          H  
ATOM  33696 1HB  LEU C  75     -24.858 -13.441  30.703  1.00  0.520          H  
ATOM  33697 2HB  LEU C  75     -25.267 -14.685  31.881  1.00  0.520          H  
ATOM  33698  HG  LEU C  75     -26.558 -12.853  33.214  1.00  0.520          H  
ATOM  33699 1HD1 LEU C  75     -27.145 -10.809  32.014  1.00  0.520          H  
ATOM  33700 2HD1 LEU C  75     -25.405 -10.901  32.246  1.00  0.520          H  
ATOM  33701 3HD1 LEU C  75     -26.086 -11.297  30.677  1.00  0.520          H  
ATOM  33702 1HD2 LEU C  75     -28.502 -12.842  31.707  1.00  0.520          H  
ATOM  33703 2HD2 LEU C  75     -27.454 -13.341  30.379  1.00  0.520          H  
ATOM  33704 3HD2 LEU C  75     -27.723 -14.443  31.733  1.00  0.520          H  
ATOM  33705  N   ARG C  76     -24.285 -12.583  34.844  1.00  0.330          N  
ATOM  33706  CA  ARG C  76     -24.605 -12.864  36.228  1.00  0.400          C  
ATOM  33707  C   ARG C  76     -26.095 -12.662  36.458  1.00  0.360          C  
ATOM  33708  O   ARG C  76     -26.756 -13.515  37.052  1.00  0.440          O  
ATOM  33709  CB  ARG C  76     -23.844 -11.939  37.162  1.00  0.530          C  
ATOM  33710  CG  ARG C  76     -22.374 -12.110  37.192  1.00  0.530          C  
ATOM  33711  CD  ARG C  76     -21.710 -11.104  38.086  1.00  0.530          C  
ATOM  33712  NE  ARG C  76     -22.016 -11.291  39.506  1.00  0.530          N  
ATOM  33713  CZ  ARG C  76     -21.612 -10.452  40.499  1.00  0.530          C  
ATOM  33714  NH1 ARG C  76     -20.909  -9.369  40.228  1.00  0.530          N  
ATOM  33715  NH2 ARG C  76     -21.906 -10.717  41.746  1.00  0.530          N  
ATOM  33716  H   ARG C  76     -24.255 -11.618  34.524  1.00  0.400          H  
ATOM  33717  HA  ARG C  76     -24.346 -13.897  36.457  1.00  0.480          H  
ATOM  33718 1HB  ARG C  76     -24.061 -10.900  36.915  1.00  0.640          H  
ATOM  33719 2HB  ARG C  76     -24.172 -12.124  38.162  1.00  0.640          H  
ATOM  33720 1HG  ARG C  76     -22.124 -13.112  37.537  1.00  0.640          H  
ATOM  33721 2HG  ARG C  76     -21.996 -11.969  36.180  1.00  0.640          H  
ATOM  33722 1HD  ARG C  76     -20.646 -11.193  37.977  1.00  0.640          H  
ATOM  33723 2HD  ARG C  76     -22.025 -10.103  37.787  1.00  0.640          H  
ATOM  33724  HE  ARG C  76     -22.532 -12.121  39.770  1.00  0.640          H  
ATOM  33725 1HH1 ARG C  76     -20.675  -9.150  39.272  1.00  0.640          H  
ATOM  33726 2HH1 ARG C  76     -20.580  -8.749  40.997  1.00  0.640          H  
ATOM  33727 1HH2 ARG C  76     -22.435 -11.542  41.987  1.00  0.640          H  
ATOM  33728 2HH2 ARG C  76     -21.592 -10.078  42.466  1.00  0.640          H  
ATOM  33729  N   TYR C  77     -26.620 -11.522  35.992  1.00  0.320          N  
ATOM  33730  CA  TYR C  77     -28.032 -11.191  36.216  1.00  0.360          C  
ATOM  33731  C   TYR C  77     -28.727 -10.552  35.017  1.00  0.290          C  
ATOM  33732  O   TYR C  77     -28.102  -9.843  34.226  1.00  0.240          O  
ATOM  33733  CB  TYR C  77     -28.169 -10.292  37.464  1.00  0.490          C  
ATOM  33734  CG  TYR C  77     -27.680 -10.986  38.722  1.00  0.490          C  
ATOM  33735  CD1 TYR C  77     -26.384 -10.857  39.170  1.00  0.490          C  
ATOM  33736  CD2 TYR C  77     -28.533 -11.797  39.384  1.00  0.490          C  
ATOM  33737  CE1 TYR C  77     -25.965 -11.578  40.279  1.00  0.490          C  
ATOM  33738  CE2 TYR C  77     -28.125 -12.499  40.490  1.00  0.490          C  
ATOM  33739  CZ  TYR C  77     -26.848 -12.399  40.934  1.00  0.490          C  
ATOM  33740  OH  TYR C  77     -26.449 -13.129  42.036  1.00  0.490          O  
ATOM  33741  H   TYR C  77     -26.011 -10.883  35.479  1.00  0.380          H  
ATOM  33742  HA  TYR C  77     -28.564 -12.121  36.422  1.00  0.430          H  
ATOM  33743 1HB  TYR C  77     -27.597  -9.380  37.330  1.00  0.590          H  
ATOM  33744 2HB  TYR C  77     -29.216 -10.015  37.606  1.00  0.590          H  
ATOM  33745  HD1 TYR C  77     -25.686 -10.211  38.641  1.00  0.590          H  
ATOM  33746  HD2 TYR C  77     -29.541 -11.890  39.023  1.00  0.590          H  
ATOM  33747  HE1 TYR C  77     -24.942 -11.499  40.626  1.00  0.590          H  
ATOM  33748  HE2 TYR C  77     -28.822 -13.152  41.004  1.00  0.590          H  
ATOM  33749  HH  TYR C  77     -25.508 -13.027  42.170  1.00  0.590          H  
ATOM  33750  N   ILE C  78     -30.039 -10.768  34.924  1.00  0.300          N  
ATOM  33751  CA  ILE C  78     -30.883 -10.120  33.903  1.00  0.260          C  
ATOM  33752  C   ILE C  78     -32.069  -9.388  34.534  1.00  0.260          C  
ATOM  33753  O   ILE C  78     -32.764  -9.932  35.393  1.00  0.270          O  
ATOM  33754  CB  ILE C  78     -31.377 -11.141  32.820  1.00  0.380          C  
ATOM  33755  CG1 ILE C  78     -32.264 -10.423  31.725  1.00  0.380          C  
ATOM  33756  CG2 ILE C  78     -32.086 -12.266  33.412  1.00  0.380          C  
ATOM  33757  CD1 ILE C  78     -32.583 -11.282  30.477  1.00  0.380          C  
ATOM  33758  H   ILE C  78     -30.469 -11.395  35.620  1.00  0.360          H  
ATOM  33759  HA  ILE C  78     -30.279  -9.375  33.388  1.00  0.310          H  
ATOM  33760  HB  ILE C  78     -30.500 -11.528  32.308  1.00  0.460          H  
ATOM  33761 1HG1 ILE C  78     -33.216 -10.121  32.167  1.00  0.460          H  
ATOM  33762 2HG1 ILE C  78     -31.741  -9.524  31.402  1.00  0.460          H  
ATOM  33763 1HG2 ILE C  78     -32.378 -12.982  32.668  1.00  0.460          H  
ATOM  33764 2HG2 ILE C  78     -31.429 -12.753  34.127  1.00  0.460          H  
ATOM  33765 3HG2 ILE C  78     -32.966 -11.886  33.896  1.00  0.460          H  
ATOM  33766 1HD1 ILE C  78     -33.176 -10.703  29.784  1.00  0.460          H  
ATOM  33767 2HD1 ILE C  78     -31.675 -11.594  29.996  1.00  0.460          H  
ATOM  33768 3HD1 ILE C  78     -33.149 -12.162  30.758  1.00  0.460          H  
ATOM  33769  N   SER C  79     -32.343  -8.175  34.079  1.00  0.240          N  
ATOM  33770  CA  SER C  79     -33.507  -7.448  34.587  1.00  0.250          C  
ATOM  33771  C   SER C  79     -34.204  -6.717  33.456  1.00  0.270          C  
ATOM  33772  O   SER C  79     -33.580  -6.322  32.474  1.00  0.400          O  
ATOM  33773  CB  SER C  79     -33.095  -6.458  35.661  1.00  0.350          C  
ATOM  33774  OG  SER C  79     -32.271  -5.453  35.135  1.00  0.350          O  
ATOM  33775  H   SER C  79     -31.716  -7.742  33.393  1.00  0.290          H  
ATOM  33776  HA  SER C  79     -34.215  -8.156  35.010  1.00  0.300          H  
ATOM  33777 1HB  SER C  79     -33.985  -6.016  36.110  1.00  0.420          H  
ATOM  33778 2HB  SER C  79     -32.560  -6.982  36.441  1.00  0.420          H  
ATOM  33779  HG  SER C  79     -32.067  -4.867  35.866  1.00  0.420          H  
ATOM  33780  N   SER C  80     -35.500  -6.491  33.591  1.00  0.180          N  
ATOM  33781  CA  SER C  80     -36.181  -5.797  32.513  1.00  0.160          C  
ATOM  33782  C   SER C  80     -37.378  -4.998  32.939  1.00  0.170          C  
ATOM  33783  O   SER C  80     -37.980  -5.223  33.997  1.00  0.230          O  
ATOM  33784  CB  SER C  80     -36.637  -6.792  31.483  1.00  0.230          C  
ATOM  33785  OG  SER C  80     -37.646  -7.582  31.996  1.00  0.230          O  
ATOM  33786  H   SER C  80     -36.001  -6.840  34.410  1.00  0.220          H  
ATOM  33787  HA  SER C  80     -35.475  -5.105  32.061  1.00  0.190          H  
ATOM  33788 1HB  SER C  80     -36.988  -6.273  30.590  1.00  0.280          H  
ATOM  33789 2HB  SER C  80     -35.799  -7.423  31.202  1.00  0.280          H  
ATOM  33790  HG  SER C  80     -37.660  -8.390  31.449  1.00  0.280          H  
ATOM  33791  N   ASN C  81     -37.744  -4.074  32.055  1.00  0.180          N  
ATOM  33792  CA  ASN C  81     -38.891  -3.220  32.235  1.00  0.240          C  
ATOM  33793  C   ASN C  81     -39.758  -3.187  30.975  1.00  0.240          C  
ATOM  33794  O   ASN C  81     -39.254  -3.067  29.849  1.00  0.340          O  
ATOM  33795  CB  ASN C  81     -38.410  -1.825  32.563  1.00  0.310          C  
ATOM  33796  CG  ASN C  81     -37.518  -1.813  33.763  1.00  0.310          C  
ATOM  33797  OD1 ASN C  81     -37.937  -2.013  34.901  1.00  0.310          O  
ATOM  33798  ND2 ASN C  81     -36.254  -1.568  33.522  1.00  0.310          N  
ATOM  33799  H   ASN C  81     -37.155  -3.960  31.229  1.00  0.220          H  
ATOM  33800  HA  ASN C  81     -39.502  -3.606  33.052  1.00  0.290          H  
ATOM  33801 1HB  ASN C  81     -37.866  -1.418  31.711  1.00  0.370          H  
ATOM  33802 2HB  ASN C  81     -39.270  -1.180  32.750  1.00  0.370          H  
ATOM  33803 1HD2 ASN C  81     -35.595  -1.550  34.273  1.00  0.370          H  
ATOM  33804 2HD2 ASN C  81     -35.945  -1.405  32.586  1.00  0.370          H  
ATOM  33805  N   SER C  82     -41.069  -3.243  31.183  1.00  0.210          N  
ATOM  33806  CA  SER C  82     -42.071  -3.122  30.120  1.00  0.190          C  
ATOM  33807  C   SER C  82     -43.008  -1.995  30.528  1.00  0.190          C  
ATOM  33808  O   SER C  82     -43.502  -1.979  31.657  1.00  0.210          O  
ATOM  33809  CB  SER C  82     -42.870  -4.409  29.967  1.00  0.270          C  
ATOM  33810  OG  SER C  82     -42.077  -5.506  29.567  1.00  0.270          O  
ATOM  33811  H   SER C  82     -41.387  -3.388  32.146  1.00  0.250          H  
ATOM  33812  HA  SER C  82     -41.589  -2.863  29.176  1.00  0.230          H  
ATOM  33813 1HB  SER C  82     -43.336  -4.637  30.904  1.00  0.330          H  
ATOM  33814 2HB  SER C  82     -43.667  -4.256  29.255  1.00  0.330          H  
ATOM  33815  HG  SER C  82     -42.683  -6.252  29.549  1.00  0.330          H  
ATOM  33816  N   ALA C  83     -43.326  -1.072  29.626  1.00  0.300          N  
ATOM  33817  CA  ALA C  83     -44.185   0.030  30.054  1.00  0.340          C  
ATOM  33818  C   ALA C  83     -45.283   0.418  29.077  1.00  0.260          C  
ATOM  33819  O   ALA C  83     -45.155   0.310  27.850  1.00  0.230          O  
ATOM  33820  CB  ALA C  83     -43.328   1.247  30.336  1.00  0.460          C  
ATOM  33821  H   ALA C  83     -42.900  -1.091  28.695  1.00  0.360          H  
ATOM  33822  HA  ALA C  83     -44.672  -0.268  30.977  1.00  0.410          H  
ATOM  33823 1HB  ALA C  83     -43.956   2.054  30.714  1.00  0.550          H  
ATOM  33824 2HB  ALA C  83     -42.580   0.990  31.086  1.00  0.550          H  
ATOM  33825 3HB  ALA C  83     -42.832   1.564  29.422  1.00  0.550          H  
ATOM  33826  N   GLY C  84     -46.320   1.027  29.671  1.00  0.290          N  
ATOM  33827  CA  GLY C  84     -47.543   1.547  29.055  1.00  0.300          C  
ATOM  33828  C   GLY C  84     -47.321   2.587  27.977  1.00  0.270          C  
ATOM  33829  O   GLY C  84     -48.246   2.943  27.256  1.00  0.300          O  
ATOM  33830  H   GLY C  84     -46.284   1.080  30.692  1.00  0.350          H  
ATOM  33831 1HA  GLY C  84     -48.100   0.720  28.626  1.00  0.360          H  
ATOM  33832 2HA  GLY C  84     -48.171   1.972  29.836  1.00  0.360          H  
ATOM  33833  N   ASN C  85     -46.090   3.044  27.839  1.00  0.250          N  
ATOM  33834  CA  ASN C  85     -45.731   3.998  26.820  1.00  0.230          C  
ATOM  33835  C   ASN C  85     -45.230   3.288  25.562  1.00  0.230          C  
ATOM  33836  O   ASN C  85     -44.765   3.942  24.616  1.00  0.240          O  
ATOM  33837  CB  ASN C  85     -44.722   4.955  27.401  1.00  0.330          C  
ATOM  33838  CG  ASN C  85     -45.403   5.814  28.370  1.00  0.330          C  
ATOM  33839  OD1 ASN C  85     -46.138   6.741  28.002  1.00  0.330          O  
ATOM  33840  ND2 ASN C  85     -45.215   5.519  29.610  1.00  0.330          N  
ATOM  33841  H   ASN C  85     -45.391   2.723  28.493  1.00  0.300          H  
ATOM  33842  HA  ASN C  85     -46.622   4.562  26.540  1.00  0.280          H  
ATOM  33843 1HB  ASN C  85     -43.932   4.397  27.910  1.00  0.400          H  
ATOM  33844 2HB  ASN C  85     -44.253   5.548  26.634  1.00  0.400          H  
ATOM  33845 1HD2 ASN C  85     -45.661   6.049  30.329  1.00  0.400          H  
ATOM  33846 2HD2 ASN C  85     -44.616   4.763  29.870  1.00  0.400          H  
ATOM  33847  N   GLY C  86     -45.401   1.950  25.527  1.00  0.240          N  
ATOM  33848  CA  GLY C  86     -45.014   1.111  24.402  1.00  0.250          C  
ATOM  33849  C   GLY C  86     -43.525   0.884  24.405  1.00  0.240          C  
ATOM  33850  O   GLY C  86     -42.881   0.792  23.365  1.00  0.380          O  
ATOM  33851  H   GLY C  86     -45.792   1.473  26.343  1.00  0.290          H  
ATOM  33852 1HA  GLY C  86     -45.527   0.160  24.493  1.00  0.300          H  
ATOM  33853 2HA  GLY C  86     -45.331   1.567  23.466  1.00  0.300          H  
ATOM  33854  N   GLN C  87     -42.941   0.837  25.587  1.00  0.350          N  
ATOM  33855  CA  GLN C  87     -41.494   0.703  25.658  1.00  0.310          C  
ATOM  33856  C   GLN C  87     -41.008  -0.543  26.373  1.00  0.250          C  
ATOM  33857  O   GLN C  87     -41.638  -1.041  27.313  1.00  0.260          O  
ATOM  33858  CB  GLN C  87     -40.917   1.945  26.341  1.00  0.450          C  
ATOM  33859  CG  GLN C  87     -41.218   3.242  25.593  1.00  0.450          C  
ATOM  33860  CD  GLN C  87     -40.592   4.449  26.230  1.00  0.450          C  
ATOM  33861  OE1 GLN C  87     -40.104   4.373  27.359  1.00  0.450          O  
ATOM  33862  NE2 GLN C  87     -40.599   5.559  25.509  1.00  0.450          N  
ATOM  33863  H   GLN C  87     -43.540   0.860  26.416  1.00  0.420          H  
ATOM  33864  HA  GLN C  87     -41.096   0.662  24.644  1.00  0.370          H  
ATOM  33865 1HB  GLN C  87     -41.327   2.029  27.344  1.00  0.540          H  
ATOM  33866 2HB  GLN C  87     -39.834   1.841  26.430  1.00  0.540          H  
ATOM  33867 1HG  GLN C  87     -40.846   3.152  24.572  1.00  0.540          H  
ATOM  33868 2HG  GLN C  87     -42.292   3.397  25.579  1.00  0.540          H  
ATOM  33869 1HE2 GLN C  87     -40.199   6.403  25.858  1.00  0.540          H  
ATOM  33870 2HE2 GLN C  87     -41.016   5.556  24.598  1.00  0.540          H  
ATOM  33871  N   ALA C  88     -39.823  -1.002  25.965  1.00  0.210          N  
ATOM  33872  CA  ALA C  88     -39.171  -2.133  26.608  1.00  0.200          C  
ATOM  33873  C   ALA C  88     -37.683  -1.879  26.775  1.00  0.190          C  
ATOM  33874  O   ALA C  88     -37.027  -1.293  25.902  1.00  0.240          O  
ATOM  33875  CB  ALA C  88     -39.348  -3.401  25.782  1.00  0.280          C  
ATOM  33876  H   ALA C  88     -39.382  -0.571  25.148  1.00  0.250          H  
ATOM  33877  HA  ALA C  88     -39.615  -2.269  27.591  1.00  0.240          H  
ATOM  33878 1HB  ALA C  88     -38.865  -4.237  26.289  1.00  0.340          H  
ATOM  33879 2HB  ALA C  88     -40.373  -3.614  25.654  1.00  0.340          H  
ATOM  33880 3HB  ALA C  88     -38.894  -3.254  24.815  1.00  0.340          H  
ATOM  33881  N   SER C  89     -37.142  -2.399  27.871  1.00  0.180          N  
ATOM  33882  CA  SER C  89     -35.709  -2.347  28.126  1.00  0.190          C  
ATOM  33883  C   SER C  89     -35.230  -3.536  28.955  1.00  0.190          C  
ATOM  33884  O   SER C  89     -35.768  -3.822  30.029  1.00  0.220          O  
ATOM  33885  CB  SER C  89     -35.354  -1.045  28.812  1.00  0.260          C  
ATOM  33886  OG  SER C  89     -33.993  -0.998  29.125  1.00  0.260          O  
ATOM  33887  H   SER C  89     -37.771  -2.821  28.559  1.00  0.220          H  
ATOM  33888  HA  SER C  89     -35.198  -2.370  27.173  1.00  0.230          H  
ATOM  33889 1HB  SER C  89     -35.605  -0.215  28.153  1.00  0.310          H  
ATOM  33890 2HB  SER C  89     -35.946  -0.936  29.720  1.00  0.310          H  
ATOM  33891  HG  SER C  89     -33.823  -0.102  29.424  1.00  0.310          H  
ATOM  33892  N   ILE C  90     -34.246  -4.267  28.425  1.00  0.190          N  
ATOM  33893  CA  ILE C  90     -33.664  -5.431  29.101  1.00  0.190          C  
ATOM  33894  C   ILE C  90     -32.189  -5.202  29.383  1.00  0.200          C  
ATOM  33895  O   ILE C  90     -31.404  -4.951  28.475  1.00  0.200          O  
ATOM  33896  CB  ILE C  90     -33.817  -6.724  28.257  1.00  0.270          C  
ATOM  33897  CG1 ILE C  90     -35.320  -7.038  28.010  1.00  0.270          C  
ATOM  33898  CG2 ILE C  90     -33.091  -7.909  28.953  1.00  0.270          C  
ATOM  33899  CD1 ILE C  90     -35.585  -8.096  26.973  1.00  0.270          C  
ATOM  33900  H   ILE C  90     -33.885  -3.975  27.512  1.00  0.230          H  
ATOM  33901  HA  ILE C  90     -34.166  -5.575  30.054  1.00  0.230          H  
ATOM  33902  HB  ILE C  90     -33.373  -6.578  27.317  1.00  0.320          H  
ATOM  33903 1HG1 ILE C  90     -35.752  -7.384  28.920  1.00  0.320          H  
ATOM  33904 2HG1 ILE C  90     -35.830  -6.127  27.704  1.00  0.320          H  
ATOM  33905 1HG2 ILE C  90     -33.176  -8.803  28.351  1.00  0.320          H  
ATOM  33906 2HG2 ILE C  90     -32.030  -7.687  29.084  1.00  0.320          H  
ATOM  33907 3HG2 ILE C  90     -33.543  -8.083  29.933  1.00  0.320          H  
ATOM  33908 1HD1 ILE C  90     -36.656  -8.247  26.877  1.00  0.320          H  
ATOM  33909 2HD1 ILE C  90     -35.181  -7.755  26.026  1.00  0.320          H  
ATOM  33910 3HD1 ILE C  90     -35.126  -9.038  27.251  1.00  0.320          H  
ATOM  33911  N   GLN C  91     -31.793  -5.319  30.640  1.00  0.220          N  
ATOM  33912  CA  GLN C  91     -30.408  -5.113  31.023  1.00  0.250          C  
ATOM  33913  C   GLN C  91     -29.741  -6.408  31.460  1.00  0.250          C  
ATOM  33914  O   GLN C  91     -30.235  -7.155  32.309  1.00  0.280          O  
ATOM  33915  CB  GLN C  91     -30.293  -4.054  32.123  1.00  0.340          C  
ATOM  33916  CG  GLN C  91     -28.852  -3.753  32.541  1.00  0.340          C  
ATOM  33917  CD  GLN C  91     -28.753  -2.614  33.535  1.00  0.340          C  
ATOM  33918  OE1 GLN C  91     -29.398  -1.573  33.374  1.00  0.340          O  
ATOM  33919  NE2 GLN C  91     -27.952  -2.796  34.570  1.00  0.340          N  
ATOM  33920  H   GLN C  91     -32.480  -5.550  31.348  1.00  0.260          H  
ATOM  33921  HA  GLN C  91     -29.861  -4.745  30.157  1.00  0.300          H  
ATOM  33922 1HB  GLN C  91     -30.748  -3.126  31.777  1.00  0.410          H  
ATOM  33923 2HB  GLN C  91     -30.843  -4.387  33.005  1.00  0.410          H  
ATOM  33924 1HG  GLN C  91     -28.416  -4.639  33.004  1.00  0.410          H  
ATOM  33925 2HG  GLN C  91     -28.284  -3.481  31.649  1.00  0.410          H  
ATOM  33926 1HE2 GLN C  91     -27.844  -2.076  35.255  1.00  0.410          H  
ATOM  33927 2HE2 GLN C  91     -27.449  -3.670  34.677  1.00  0.410          H  
ATOM  33928  N   LEU C  92     -28.591  -6.656  30.868  1.00  0.250          N  
ATOM  33929  CA  LEU C  92     -27.787  -7.830  31.128  1.00  0.270          C  
ATOM  33930  C   LEU C  92     -26.491  -7.458  31.824  1.00  0.290          C  
ATOM  33931  O   LEU C  92     -25.669  -6.723  31.272  1.00  0.330          O  
ATOM  33932  CB  LEU C  92     -27.507  -8.457  29.778  1.00  0.370          C  
ATOM  33933  CG  LEU C  92     -28.732  -8.852  28.979  1.00  0.370          C  
ATOM  33934  CD1 LEU C  92     -28.333  -9.170  27.668  1.00  0.370          C  
ATOM  33935  CD2 LEU C  92     -29.363 -10.055  29.564  1.00  0.370          C  
ATOM  33936  H   LEU C  92     -28.279  -6.002  30.150  1.00  0.300          H  
ATOM  33937  HA  LEU C  92     -28.335  -8.509  31.777  1.00  0.320          H  
ATOM  33938 1HB  LEU C  92     -26.976  -7.734  29.198  1.00  0.440          H  
ATOM  33939 2HB  LEU C  92     -26.889  -9.317  29.906  1.00  0.440          H  
ATOM  33940  HG  LEU C  92     -29.440  -8.023  28.943  1.00  0.440          H  
ATOM  33941 1HD1 LEU C  92     -29.200  -9.451  27.085  1.00  0.440          H  
ATOM  33942 2HD1 LEU C  92     -27.864  -8.294  27.229  1.00  0.440          H  
ATOM  33943 3HD1 LEU C  92     -27.640  -9.989  27.719  1.00  0.440          H  
ATOM  33944 1HD2 LEU C  92     -30.214 -10.315  28.951  1.00  0.440          H  
ATOM  33945 2HD2 LEU C  92     -28.654 -10.886  29.576  1.00  0.440          H  
ATOM  33946 3HD2 LEU C  92     -29.678  -9.845  30.566  1.00  0.440          H  
ATOM  33947  N   ASN C  93     -26.335  -7.930  33.055  1.00  0.270          N  
ATOM  33948  CA  ASN C  93     -25.192  -7.617  33.910  1.00  0.280          C  
ATOM  33949  C   ASN C  93     -24.162  -8.738  33.873  1.00  0.290          C  
ATOM  33950  O   ASN C  93     -24.466  -9.858  34.304  1.00  0.300          O  
ATOM  33951  CB  ASN C  93     -25.670  -7.389  35.329  1.00  0.390          C  
ATOM  33952  CG  ASN C  93     -26.632  -6.228  35.432  1.00  0.390          C  
ATOM  33953  OD1 ASN C  93     -26.446  -5.182  34.806  1.00  0.390          O  
ATOM  33954  ND2 ASN C  93     -27.660  -6.403  36.222  1.00  0.390          N  
ATOM  33955  H   ASN C  93     -27.056  -8.555  33.427  1.00  0.320          H  
ATOM  33956  HA  ASN C  93     -24.704  -6.714  33.537  1.00  0.340          H  
ATOM  33957 1HB  ASN C  93     -26.165  -8.290  35.688  1.00  0.470          H  
ATOM  33958 2HB  ASN C  93     -24.813  -7.201  35.975  1.00  0.470          H  
ATOM  33959 1HD2 ASN C  93     -28.345  -5.682  36.343  1.00  0.470          H  
ATOM  33960 2HD2 ASN C  93     -27.768  -7.264  36.713  1.00  0.470          H  
ATOM  33961  N   PHE C  94     -22.958  -8.445  33.379  1.00  0.280          N  
ATOM  33962  CA  PHE C  94     -21.902  -9.445  33.197  1.00  0.270          C  
ATOM  33963  C   PHE C  94     -20.803  -9.354  34.256  1.00  0.300          C  
ATOM  33964  O   PHE C  94     -20.629  -8.324  34.889  1.00  0.350          O  
ATOM  33965  CB  PHE C  94     -21.310  -9.303  31.793  1.00  0.380          C  
ATOM  33966  CG  PHE C  94     -22.285  -9.694  30.695  1.00  0.380          C  
ATOM  33967  CD1 PHE C  94     -23.201  -8.783  30.182  1.00  0.380          C  
ATOM  33968  CD2 PHE C  94     -22.286 -10.980  30.176  1.00  0.380          C  
ATOM  33969  CE1 PHE C  94     -24.088  -9.167  29.195  1.00  0.380          C  
ATOM  33970  CE2 PHE C  94     -23.174 -11.359  29.197  1.00  0.380          C  
ATOM  33971  CZ  PHE C  94     -24.078 -10.454  28.706  1.00  0.380          C  
ATOM  33972  H   PHE C  94     -22.755  -7.482  33.081  1.00  0.340          H  
ATOM  33973  HA  PHE C  94     -22.353 -10.427  33.275  1.00  0.320          H  
ATOM  33974 1HB  PHE C  94     -21.005  -8.270  31.633  1.00  0.460          H  
ATOM  33975 2HB  PHE C  94     -20.426  -9.925  31.710  1.00  0.460          H  
ATOM  33976  HD1 PHE C  94     -23.224  -7.758  30.569  1.00  0.460          H  
ATOM  33977  HD2 PHE C  94     -21.571 -11.708  30.552  1.00  0.460          H  
ATOM  33978  HE1 PHE C  94     -24.795  -8.452  28.809  1.00  0.460          H  
ATOM  33979  HE2 PHE C  94     -23.148 -12.381  28.821  1.00  0.460          H  
ATOM  33980  HZ  PHE C  94     -24.780 -10.753  27.938  1.00  0.460          H  
ATOM  33981  N   GLU C  95     -20.068 -10.441  34.465  1.00  0.290          N  
ATOM  33982  CA  GLU C  95     -18.966 -10.471  35.433  1.00  0.330          C  
ATOM  33983  C   GLU C  95     -17.886  -9.426  35.160  1.00  0.350          C  
ATOM  33984  O   GLU C  95     -17.521  -9.161  34.010  1.00  0.350          O  
ATOM  33985  CB  GLU C  95     -18.290 -11.860  35.427  1.00  0.450          C  
ATOM  33986  CG  GLU C  95     -19.100 -13.023  35.991  1.00  0.450          C  
ATOM  33987  CD  GLU C  95     -18.387 -14.353  35.874  1.00  0.450          C  
ATOM  33988  OE1 GLU C  95     -17.271 -14.372  35.415  1.00  0.450          O  
ATOM  33989  OE2 GLU C  95     -18.972 -15.348  36.226  1.00  0.450          O  
ATOM  33990  H   GLU C  95     -20.302 -11.292  33.950  1.00  0.350          H  
ATOM  33991  HA  GLU C  95     -19.366 -10.265  36.418  1.00  0.400          H  
ATOM  33992 1HB  GLU C  95     -18.054 -12.136  34.415  1.00  0.540          H  
ATOM  33993 2HB  GLU C  95     -17.347 -11.802  35.974  1.00  0.540          H  
ATOM  33994 1HG  GLU C  95     -19.297 -12.836  37.040  1.00  0.540          H  
ATOM  33995 2HG  GLU C  95     -20.045 -13.086  35.474  1.00  0.540          H  
ATOM  33996  N   GLN C  96     -17.355  -8.822  36.221  1.00  0.390          N  
ATOM  33997  CA  GLN C  96     -16.282  -7.861  36.035  1.00  0.430          C  
ATOM  33998  C   GLN C  96     -15.156  -8.542  35.281  1.00  0.450          C  
ATOM  33999  O   GLN C  96     -14.797  -9.679  35.582  1.00  0.490          O  
ATOM  34000  CB  GLN C  96     -15.758  -7.325  37.371  1.00  0.590          C  
ATOM  34001  CG  GLN C  96     -16.748  -6.488  38.146  1.00  0.590          C  
ATOM  34002  CD  GLN C  96     -17.624  -7.312  39.023  1.00  0.590          C  
ATOM  34003  OE1 GLN C  96     -17.790  -8.524  38.820  1.00  0.590          O  
ATOM  34004  NE2 GLN C  96     -18.198  -6.679  40.002  1.00  0.590          N  
ATOM  34005  H   GLN C  96     -17.678  -9.046  37.163  1.00  0.470          H  
ATOM  34006  HA  GLN C  96     -16.647  -7.031  35.437  1.00  0.520          H  
ATOM  34007 1HB  GLN C  96     -15.445  -8.158  38.000  1.00  0.700          H  
ATOM  34008 2HB  GLN C  96     -14.879  -6.708  37.189  1.00  0.700          H  
ATOM  34009 1HG  GLN C  96     -16.201  -5.786  38.778  1.00  0.700          H  
ATOM  34010 2HG  GLN C  96     -17.363  -5.945  37.464  1.00  0.700          H  
ATOM  34011 1HE2 GLN C  96     -18.788  -7.163  40.681  1.00  0.700          H  
ATOM  34012 2HE2 GLN C  96     -18.037  -5.709  40.135  1.00  0.700          H  
ATOM  34013  N   GLY C  97     -14.593  -7.841  34.305  1.00  0.450          N  
ATOM  34014  CA  GLY C  97     -13.510  -8.376  33.490  1.00  0.480          C  
ATOM  34015  C   GLY C  97     -13.994  -8.937  32.148  1.00  0.430          C  
ATOM  34016  O   GLY C  97     -13.186  -9.150  31.242  1.00  0.450          O  
ATOM  34017  H   GLY C  97     -14.917  -6.904  34.118  1.00  0.540          H  
ATOM  34018 1HA  GLY C  97     -12.778  -7.589  33.308  1.00  0.580          H  
ATOM  34019 2HA  GLY C  97     -12.997  -9.160  34.045  1.00  0.580          H  
ATOM  34020  N   VAL C  98     -15.302  -9.152  32.001  1.00  0.360          N  
ATOM  34021  CA  VAL C  98     -15.846  -9.645  30.741  1.00  0.330          C  
ATOM  34022  C   VAL C  98     -15.686  -8.587  29.674  1.00  0.300          C  
ATOM  34023  O   VAL C  98     -16.047  -7.436  29.880  1.00  0.270          O  
ATOM  34024  CB  VAL C  98     -17.337 -10.037  30.904  1.00  0.470          C  
ATOM  34025  CG1 VAL C  98     -18.002 -10.380  29.555  1.00  0.470          C  
ATOM  34026  CG2 VAL C  98     -17.418 -11.263  31.785  1.00  0.470          C  
ATOM  34027  H   VAL C  98     -15.942  -8.984  32.783  1.00  0.430          H  
ATOM  34028  HA  VAL C  98     -15.286 -10.531  30.442  1.00  0.400          H  
ATOM  34029  HB  VAL C  98     -17.872  -9.208  31.368  1.00  0.570          H  
ATOM  34030 1HG1 VAL C  98     -19.043 -10.659  29.720  1.00  0.570          H  
ATOM  34031 2HG1 VAL C  98     -17.967  -9.513  28.897  1.00  0.570          H  
ATOM  34032 3HG1 VAL C  98     -17.480 -11.211  29.084  1.00  0.570          H  
ATOM  34033 1HG2 VAL C  98     -18.455 -11.528  31.936  1.00  0.570          H  
ATOM  34034 2HG2 VAL C  98     -16.893 -12.089  31.313  1.00  0.570          H  
ATOM  34035 3HG2 VAL C  98     -16.955 -11.059  32.734  1.00  0.570          H  
ATOM  34036  N   ASP C  99     -15.164  -8.979  28.520  1.00  0.310          N  
ATOM  34037  CA  ASP C  99     -14.965  -8.054  27.421  1.00  0.270          C  
ATOM  34038  C   ASP C  99     -16.327  -7.515  26.950  1.00  0.270          C  
ATOM  34039  O   ASP C  99     -17.159  -8.325  26.522  1.00  0.280          O  
ATOM  34040  CB  ASP C  99     -14.224  -8.766  26.282  1.00  0.390          C  
ATOM  34041  CG  ASP C  99     -13.907  -7.869  25.108  1.00  0.390          C  
ATOM  34042  OD1 ASP C  99     -14.837  -7.221  24.618  1.00  0.390          O  
ATOM  34043  OD2 ASP C  99     -12.764  -7.825  24.697  1.00  0.390          O  
ATOM  34044  H   ASP C  99     -14.875  -9.942  28.424  1.00  0.370          H  
ATOM  34045  HA  ASP C  99     -14.308  -7.266  27.761  1.00  0.320          H  
ATOM  34046 1HB  ASP C  99     -13.282  -9.165  26.668  1.00  0.470          H  
ATOM  34047 2HB  ASP C  99     -14.807  -9.610  25.939  1.00  0.470          H  
ATOM  34048  N   PRO C 100     -16.616  -6.190  27.090  1.00  0.270          N  
ATOM  34049  CA  PRO C 100     -17.865  -5.537  26.729  1.00  0.290          C  
ATOM  34050  C   PRO C 100     -18.237  -5.645  25.256  1.00  0.300          C  
ATOM  34051  O   PRO C 100     -19.413  -5.522  24.910  1.00  0.340          O  
ATOM  34052  CB  PRO C 100     -17.595  -4.058  27.061  1.00  0.430          C  
ATOM  34053  CG  PRO C 100     -16.509  -4.072  28.087  1.00  0.430          C  
ATOM  34054  CD  PRO C 100     -15.628  -5.243  27.704  1.00  0.430          C  
ATOM  34055  HA  PRO C 100     -18.667  -5.937  27.364  1.00  0.350          H  
ATOM  34056 1HB  PRO C 100     -17.302  -3.521  26.142  1.00  0.520          H  
ATOM  34057 2HB  PRO C 100     -18.518  -3.583  27.426  1.00  0.520          H  
ATOM  34058 1HG  PRO C 100     -15.974  -3.108  28.088  1.00  0.520          H  
ATOM  34059 2HG  PRO C 100     -16.939  -4.196  29.089  1.00  0.520          H  
ATOM  34060 1HD  PRO C 100     -14.856  -4.954  26.971  1.00  0.520          H  
ATOM  34061 2HD  PRO C 100     -15.206  -5.605  28.641  1.00  0.520          H  
ATOM  34062  N   ASP C 101     -17.265  -5.895  24.370  1.00  0.300          N  
ATOM  34063  CA  ASP C 101     -17.615  -5.981  22.968  1.00  0.370          C  
ATOM  34064  C   ASP C 101     -18.039  -7.391  22.709  1.00  0.420          C  
ATOM  34065  O   ASP C 101     -18.976  -7.642  21.961  1.00  0.820          O  
ATOM  34066  CB  ASP C 101     -16.466  -5.547  22.076  1.00  0.490          C  
ATOM  34067  CG  ASP C 101     -16.176  -4.044  22.192  1.00  0.490          C  
ATOM  34068  OD1 ASP C 101     -17.041  -3.263  21.832  1.00  0.490          O  
ATOM  34069  OD2 ASP C 101     -15.121  -3.671  22.644  1.00  0.490          O  
ATOM  34070  H   ASP C 101     -16.281  -6.059  24.626  1.00  0.360          H  
ATOM  34071  HA  ASP C 101     -18.463  -5.325  22.767  1.00  0.440          H  
ATOM  34072 1HB  ASP C 101     -15.563  -6.106  22.351  1.00  0.590          H  
ATOM  34073 2HB  ASP C 101     -16.713  -5.787  21.055  1.00  0.590          H  
ATOM  34074  N   ILE C 102     -17.395  -8.329  23.369  1.00  0.270          N  
ATOM  34075  CA  ILE C 102     -17.843  -9.695  23.195  1.00  0.270          C  
ATOM  34076  C   ILE C 102     -19.238  -9.823  23.806  1.00  0.280          C  
ATOM  34077  O   ILE C 102     -20.115 -10.466  23.222  1.00  0.330          O  
ATOM  34078  CB  ILE C 102     -16.878 -10.725  23.801  1.00  0.380          C  
ATOM  34079  CG1 ILE C 102     -15.468 -10.670  23.056  1.00  0.380          C  
ATOM  34080  CG2 ILE C 102     -17.511 -12.138  23.762  1.00  0.380          C  
ATOM  34081  CD1 ILE C 102     -15.461 -10.962  21.539  1.00  0.380          C  
ATOM  34082  H   ILE C 102     -16.584  -8.062  23.952  1.00  0.320          H  
ATOM  34083  HA  ILE C 102     -17.944  -9.900  22.134  1.00  0.320          H  
ATOM  34084  HB  ILE C 102     -16.691 -10.460  24.839  1.00  0.450          H  
ATOM  34085 1HG1 ILE C 102     -15.052  -9.674  23.195  1.00  0.450          H  
ATOM  34086 2HG1 ILE C 102     -14.806 -11.393  23.536  1.00  0.450          H  
ATOM  34087 1HG2 ILE C 102     -16.825 -12.859  24.210  1.00  0.450          H  
ATOM  34088 2HG2 ILE C 102     -18.447 -12.156  24.320  1.00  0.450          H  
ATOM  34089 3HG2 ILE C 102     -17.716 -12.419  22.740  1.00  0.450          H  
ATOM  34090 1HD1 ILE C 102     -14.435 -10.890  21.173  1.00  0.450          H  
ATOM  34091 2HD1 ILE C 102     -15.832 -11.953  21.344  1.00  0.450          H  
ATOM  34092 3HD1 ILE C 102     -16.072 -10.239  21.007  1.00  0.450          H  
ATOM  34093  N   ALA C 103     -19.441  -9.237  24.999  1.00  0.260          N  
ATOM  34094  CA  ALA C 103     -20.729  -9.319  25.666  1.00  0.280          C  
ATOM  34095  C   ALA C 103     -21.856  -8.706  24.846  1.00  0.310          C  
ATOM  34096  O   ALA C 103     -22.903  -9.330  24.683  1.00  0.330          O  
ATOM  34097  CB  ALA C 103     -20.671  -8.622  27.009  1.00  0.380          C  
ATOM  34098  H   ALA C 103     -18.668  -8.739  25.450  1.00  0.310          H  
ATOM  34099  HA  ALA C 103     -20.945 -10.356  25.830  1.00  0.340          H  
ATOM  34100 1HB  ALA C 103     -21.627  -8.724  27.512  1.00  0.460          H  
ATOM  34101 2HB  ALA C 103     -19.894  -9.070  27.613  1.00  0.460          H  
ATOM  34102 3HB  ALA C 103     -20.451  -7.570  26.859  1.00  0.460          H  
ATOM  34103  N   GLN C 104     -21.648  -7.520  24.265  1.00  0.320          N  
ATOM  34104  CA  GLN C 104     -22.718  -6.891  23.493  1.00  0.360          C  
ATOM  34105  C   GLN C 104     -23.098  -7.768  22.319  1.00  0.380          C  
ATOM  34106  O   GLN C 104     -24.273  -7.890  21.954  1.00  0.390          O  
ATOM  34107  CB  GLN C 104     -22.284  -5.504  23.010  1.00  0.490          C  
ATOM  34108  CG  GLN C 104     -23.374  -4.653  22.297  1.00  0.490          C  
ATOM  34109  CD  GLN C 104     -22.798  -3.315  21.861  1.00  0.490          C  
ATOM  34110  OE1 GLN C 104     -21.586  -3.192  21.950  1.00  0.490          O  
ATOM  34111  NE2 GLN C 104     -23.577  -2.342  21.394  1.00  0.490          N  
ATOM  34112  H   GLN C 104     -20.770  -7.006  24.404  1.00  0.380          H  
ATOM  34113  HA  GLN C 104     -23.588  -6.782  24.127  1.00  0.430          H  
ATOM  34114 1HB  GLN C 104     -21.923  -4.934  23.866  1.00  0.590          H  
ATOM  34115 2HB  GLN C 104     -21.436  -5.618  22.327  1.00  0.590          H  
ATOM  34116 1HG  GLN C 104     -23.772  -5.179  21.426  1.00  0.590          H  
ATOM  34117 2HG  GLN C 104     -24.152  -4.455  23.015  1.00  0.590          H  
ATOM  34118 1HE2 GLN C 104     -23.160  -1.483  21.103  1.00  0.590          H  
ATOM  34119 2HE2 GLN C 104     -24.591  -2.435  21.302  1.00  0.590          H  
ATOM  34120  N   VAL C 105     -22.090  -8.363  21.711  1.00  0.400          N  
ATOM  34121  CA  VAL C 105     -22.270  -9.195  20.557  1.00  0.440          C  
ATOM  34122  C   VAL C 105     -22.949 -10.524  20.858  1.00  0.410          C  
ATOM  34123  O   VAL C 105     -23.872 -10.897  20.136  1.00  0.430          O  
ATOM  34124  CB  VAL C 105     -20.929  -9.369  19.914  1.00  0.600          C  
ATOM  34125  CG1 VAL C 105     -21.009 -10.316  18.814  1.00  0.600          C  
ATOM  34126  CG2 VAL C 105     -20.491  -8.034  19.437  1.00  0.600          C  
ATOM  34127  H   VAL C 105     -21.133  -8.186  22.043  1.00  0.480          H  
ATOM  34128  HA  VAL C 105     -22.900  -8.649  19.854  1.00  0.530          H  
ATOM  34129  HB  VAL C 105     -20.220  -9.741  20.657  1.00  0.720          H  
ATOM  34130 1HG1 VAL C 105     -20.039 -10.375  18.390  1.00  0.720          H  
ATOM  34131 2HG1 VAL C 105     -21.325 -11.288  19.172  1.00  0.720          H  
ATOM  34132 3HG1 VAL C 105     -21.720  -9.959  18.063  1.00  0.720          H  
ATOM  34133 1HG2 VAL C 105     -19.507  -8.108  19.016  1.00  0.720          H  
ATOM  34134 2HG2 VAL C 105     -21.193  -7.710  18.706  1.00  0.720          H  
ATOM  34135 3HG2 VAL C 105     -20.464  -7.317  20.236  1.00  0.720          H  
ATOM  34136  N   GLN C 106     -22.522 -11.259  21.897  1.00  0.390          N  
ATOM  34137  CA  GLN C 106     -23.212 -12.520  22.161  1.00  0.400          C  
ATOM  34138  C   GLN C 106     -24.688 -12.258  22.490  1.00  0.410          C  
ATOM  34139  O   GLN C 106     -25.561 -13.055  22.131  1.00  0.470          O  
ATOM  34140  CB  GLN C 106     -22.505 -13.341  23.257  1.00  0.560          C  
ATOM  34141  CG  GLN C 106     -22.498 -12.713  24.622  1.00  0.560          C  
ATOM  34142  CD  GLN C 106     -21.823 -13.555  25.699  1.00  0.560          C  
ATOM  34143  OE1 GLN C 106     -21.772 -14.797  25.604  1.00  0.560          O  
ATOM  34144  NE2 GLN C 106     -21.321 -12.874  26.726  1.00  0.560          N  
ATOM  34145  H   GLN C 106     -21.737 -10.936  22.470  1.00  0.470          H  
ATOM  34146  HA  GLN C 106     -23.179 -13.116  21.254  1.00  0.480          H  
ATOM  34147 1HB  GLN C 106     -22.979 -14.318  23.341  1.00  0.670          H  
ATOM  34148 2HB  GLN C 106     -21.465 -13.503  22.965  1.00  0.670          H  
ATOM  34149 1HG  GLN C 106     -21.944 -11.808  24.521  1.00  0.670          H  
ATOM  34150 2HG  GLN C 106     -23.481 -12.482  24.942  1.00  0.670          H  
ATOM  34151 1HE2 GLN C 106     -20.872 -13.333  27.530  1.00  0.670          H  
ATOM  34152 2HE2 GLN C 106     -21.382 -11.880  26.733  1.00  0.670          H  
ATOM  34153  N   VAL C 107     -24.980 -11.091  23.065  1.00  0.370          N  
ATOM  34154  CA  VAL C 107     -26.350 -10.715  23.328  1.00  0.380          C  
ATOM  34155  C   VAL C 107     -27.098 -10.503  22.029  1.00  0.410          C  
ATOM  34156  O   VAL C 107     -28.197 -11.038  21.860  1.00  0.440          O  
ATOM  34157  CB  VAL C 107     -26.386  -9.460  24.183  1.00  0.530          C  
ATOM  34158  CG1 VAL C 107     -27.799  -8.924  24.286  1.00  0.530          C  
ATOM  34159  CG2 VAL C 107     -25.849  -9.839  25.536  1.00  0.530          C  
ATOM  34160  H   VAL C 107     -24.215 -10.481  23.377  1.00  0.440          H  
ATOM  34161  HA  VAL C 107     -26.833 -11.520  23.876  1.00  0.460          H  
ATOM  34162  HB  VAL C 107     -25.762  -8.696  23.739  1.00  0.630          H  
ATOM  34163 1HG1 VAL C 107     -27.813  -8.038  24.909  1.00  0.630          H  
ATOM  34164 2HG1 VAL C 107     -28.191  -8.657  23.303  1.00  0.630          H  
ATOM  34165 3HG1 VAL C 107     -28.418  -9.685  24.722  1.00  0.630          H  
ATOM  34166 1HG2 VAL C 107     -25.834  -8.980  26.190  1.00  0.630          H  
ATOM  34167 2HG2 VAL C 107     -26.484 -10.605  25.938  1.00  0.630          H  
ATOM  34168 3HG2 VAL C 107     -24.863 -10.232  25.455  1.00  0.630          H  
ATOM  34169  N   GLN C 108     -26.500  -9.744  21.104  1.00  0.420          N  
ATOM  34170  CA  GLN C 108     -27.124  -9.481  19.821  1.00  0.460          C  
ATOM  34171  C   GLN C 108     -27.320 -10.791  19.050  1.00  0.470          C  
ATOM  34172  O   GLN C 108     -28.345 -10.982  18.399  1.00  0.500          O  
ATOM  34173  CB  GLN C 108     -26.261  -8.510  19.005  1.00  0.630          C  
ATOM  34174  CG  GLN C 108     -26.875  -7.998  17.685  1.00  0.630          C  
ATOM  34175  CD  GLN C 108     -28.085  -7.127  17.875  1.00  0.630          C  
ATOM  34176  OE1 GLN C 108     -28.103  -6.295  18.771  1.00  0.630          O  
ATOM  34177  NE2 GLN C 108     -29.085  -7.278  17.028  1.00  0.630          N  
ATOM  34178  H   GLN C 108     -25.605  -9.293  21.329  1.00  0.500          H  
ATOM  34179  HA  GLN C 108     -28.091  -9.020  19.998  1.00  0.550          H  
ATOM  34180 1HB  GLN C 108     -26.012  -7.645  19.626  1.00  0.750          H  
ATOM  34181 2HB  GLN C 108     -25.317  -9.001  18.754  1.00  0.750          H  
ATOM  34182 1HG  GLN C 108     -26.136  -7.422  17.151  1.00  0.750          H  
ATOM  34183 2HG  GLN C 108     -27.180  -8.848  17.087  1.00  0.750          H  
ATOM  34184 1HE2 GLN C 108     -29.902  -6.706  17.100  1.00  0.750          H  
ATOM  34185 2HE2 GLN C 108     -29.014  -7.948  16.271  1.00  0.750          H  
ATOM  34186  N   ASN C 109     -26.374 -11.731  19.164  1.00  0.460          N  
ATOM  34187  CA  ASN C 109     -26.479 -13.008  18.453  1.00  0.490          C  
ATOM  34188  C   ASN C 109     -27.730 -13.765  18.867  1.00  0.450          C  
ATOM  34189  O   ASN C 109     -28.358 -14.444  18.050  1.00  0.550          O  
ATOM  34190  CB  ASN C 109     -25.290 -13.900  18.729  1.00  0.670          C  
ATOM  34191  CG  ASN C 109     -24.020 -13.468  18.105  1.00  0.670          C  
ATOM  34192  OD1 ASN C 109     -23.958 -12.646  17.175  1.00  0.670          O  
ATOM  34193  ND2 ASN C 109     -22.969 -14.042  18.618  1.00  0.670          N  
ATOM  34194  H   ASN C 109     -25.531 -11.514  19.701  1.00  0.550          H  
ATOM  34195  HA  ASN C 109     -26.548 -12.818  17.388  1.00  0.590          H  
ATOM  34196 1HB  ASN C 109     -25.141 -13.969  19.801  1.00  0.810          H  
ATOM  34197 2HB  ASN C 109     -25.519 -14.906  18.375  1.00  0.810          H  
ATOM  34198 1HD2 ASN C 109     -22.066 -13.835  18.274  1.00  0.810          H  
ATOM  34199 2HD2 ASN C 109     -23.078 -14.689  19.372  1.00  0.810          H  
ATOM  34200  N   LYS C 110     -28.106 -13.644  20.138  1.00  0.410          N  
ATOM  34201  CA  LYS C 110     -29.302 -14.310  20.621  1.00  0.390          C  
ATOM  34202  C   LYS C 110     -30.552 -13.477  20.316  1.00  0.350          C  
ATOM  34203  O   LYS C 110     -31.599 -14.021  19.946  1.00  0.350          O  
ATOM  34204  CB  LYS C 110     -29.164 -14.588  22.105  1.00  0.550          C  
ATOM  34205  CG  LYS C 110     -28.031 -15.568  22.486  1.00  0.550          C  
ATOM  34206  CD  LYS C 110     -28.222 -16.976  21.905  1.00  0.550          C  
ATOM  34207  CE  LYS C 110     -27.104 -17.906  22.356  1.00  0.550          C  
ATOM  34208  NZ  LYS C 110     -27.238 -19.247  21.770  1.00  0.550          N  
ATOM  34209  H   LYS C 110     -27.510 -13.109  20.783  1.00  0.490          H  
ATOM  34210  HA  LYS C 110     -29.416 -15.249  20.091  1.00  0.470          H  
ATOM  34211 1HB  LYS C 110     -28.947 -13.657  22.625  1.00  0.660          H  
ATOM  34212 2HB  LYS C 110     -30.097 -14.968  22.482  1.00  0.660          H  
ATOM  34213 1HG  LYS C 110     -27.075 -15.169  22.148  1.00  0.660          H  
ATOM  34214 2HG  LYS C 110     -28.000 -15.659  23.576  1.00  0.660          H  
ATOM  34215 1HD  LYS C 110     -29.186 -17.377  22.239  1.00  0.660          H  
ATOM  34216 2HD  LYS C 110     -28.206 -16.952  20.822  1.00  0.660          H  
ATOM  34217 1HE  LYS C 110     -26.146 -17.483  22.059  1.00  0.660          H  
ATOM  34218 2HE  LYS C 110     -27.127 -17.998  23.423  1.00  0.660          H  
ATOM  34219 1HZ  LYS C 110     -26.477 -19.825  22.093  1.00  0.660          H  
ATOM  34220 2HZ  LYS C 110     -28.118 -19.655  22.050  1.00  0.660          H  
ATOM  34221 3HZ  LYS C 110     -27.196 -19.163  20.762  1.00  0.660          H  
ATOM  34222  N   LEU C 111     -30.420 -12.151  20.378  1.00  0.330          N  
ATOM  34223  CA  LEU C 111     -31.519 -11.243  20.087  1.00  0.300          C  
ATOM  34224  C   LEU C 111     -32.012 -11.477  18.664  1.00  0.290          C  
ATOM  34225  O   LEU C 111     -33.211 -11.392  18.383  1.00  0.290          O  
ATOM  34226  CB  LEU C 111     -31.067  -9.803  20.277  1.00  0.430          C  
ATOM  34227  CG  LEU C 111     -32.090  -8.699  20.066  1.00  0.430          C  
ATOM  34228  CD1 LEU C 111     -33.266  -8.861  20.997  1.00  0.430          C  
ATOM  34229  CD2 LEU C 111     -31.396  -7.425  20.339  1.00  0.430          C  
ATOM  34230  H   LEU C 111     -29.533 -11.757  20.706  1.00  0.400          H  
ATOM  34231  HA  LEU C 111     -32.322 -11.467  20.782  1.00  0.360          H  
ATOM  34232 1HB  LEU C 111     -30.642  -9.701  21.277  1.00  0.520          H  
ATOM  34233 2HB  LEU C 111     -30.277  -9.622  19.558  1.00  0.520          H  
ATOM  34234  HG  LEU C 111     -32.457  -8.712  19.036  1.00  0.520          H  
ATOM  34235 1HD1 LEU C 111     -33.964  -8.046  20.844  1.00  0.520          H  
ATOM  34236 2HD1 LEU C 111     -33.773  -9.792  20.797  1.00  0.520          H  
ATOM  34237 3HD1 LEU C 111     -32.915  -8.849  22.015  1.00  0.520          H  
ATOM  34238 1HD2 LEU C 111     -32.067  -6.606  20.199  1.00  0.520          H  
ATOM  34239 2HD2 LEU C 111     -31.039  -7.435  21.366  1.00  0.520          H  
ATOM  34240 3HD2 LEU C 111     -30.554  -7.320  19.660  1.00  0.520          H  
ATOM  34241  N   GLN C 112     -31.091 -11.795  17.765  1.00  0.320          N  
ATOM  34242  CA  GLN C 112     -31.425 -12.080  16.383  1.00  0.380          C  
ATOM  34243  C   GLN C 112     -32.408 -13.242  16.232  1.00  0.380          C  
ATOM  34244  O   GLN C 112     -33.182 -13.244  15.269  1.00  0.420          O  
ATOM  34245  CB  GLN C 112     -30.163 -12.390  15.578  1.00  0.510          C  
ATOM  34246  CG  GLN C 112     -29.313 -11.196  15.329  1.00  0.510          C  
ATOM  34247  CD  GLN C 112     -27.994 -11.518  14.690  1.00  0.510          C  
ATOM  34248  OE1 GLN C 112     -27.953 -12.117  13.609  1.00  0.510          O  
ATOM  34249  NE2 GLN C 112     -26.906 -11.137  15.348  1.00  0.510          N  
ATOM  34250  H   GLN C 112     -30.109 -11.778  18.057  1.00  0.380          H  
ATOM  34251  HA  GLN C 112     -31.886 -11.189  15.960  1.00  0.460          H  
ATOM  34252 1HB  GLN C 112     -29.558 -13.120  16.118  1.00  0.610          H  
ATOM  34253 2HB  GLN C 112     -30.434 -12.828  14.620  1.00  0.610          H  
ATOM  34254 1HG  GLN C 112     -29.857 -10.566  14.630  1.00  0.610          H  
ATOM  34255 2HG  GLN C 112     -29.146 -10.649  16.229  1.00  0.610          H  
ATOM  34256 1HE2 GLN C 112     -25.995 -11.317  14.975  1.00  0.610          H  
ATOM  34257 2HE2 GLN C 112     -27.004 -10.657  16.227  1.00  0.610          H  
ATOM  34258  N   SER C 113     -32.380 -14.257  17.126  1.00  0.400          N  
ATOM  34259  CA  SER C 113     -33.323 -15.357  16.962  1.00  0.460          C  
ATOM  34260  C   SER C 113     -34.671 -14.908  17.488  1.00  0.470          C  
ATOM  34261  O   SER C 113     -35.711 -15.301  16.957  1.00  0.750          O  
ATOM  34262  CB  SER C 113     -32.926 -16.568  17.780  1.00  0.620          C  
ATOM  34263  OG  SER C 113     -33.062 -16.266  19.146  1.00  0.620          O  
ATOM  34264  H   SER C 113     -31.773 -14.270  17.947  1.00  0.480          H  
ATOM  34265  HA  SER C 113     -33.407 -15.614  15.907  1.00  0.550          H  
ATOM  34266 1HB  SER C 113     -33.565 -17.411  17.523  1.00  0.740          H  
ATOM  34267 2HB  SER C 113     -31.895 -16.849  17.559  1.00  0.740          H  
ATOM  34268  HG  SER C 113     -33.027 -17.106  19.647  1.00  0.740          H  
ATOM  34269  N   ALA C 114     -34.637 -14.063  18.531  1.00  0.300          N  
ATOM  34270  CA  ALA C 114     -35.836 -13.492  19.146  1.00  0.280          C  
ATOM  34271  C   ALA C 114     -36.552 -12.561  18.183  1.00  0.280          C  
ATOM  34272  O   ALA C 114     -37.774 -12.551  18.098  1.00  0.270          O  
ATOM  34273  CB  ALA C 114     -35.486 -12.713  20.410  1.00  0.400          C  
ATOM  34274  H   ALA C 114     -33.710 -13.882  18.935  1.00  0.360          H  
ATOM  34275  HA  ALA C 114     -36.509 -14.311  19.400  1.00  0.340          H  
ATOM  34276 1HB  ALA C 114     -36.387 -12.317  20.847  1.00  0.480          H  
ATOM  34277 2HB  ALA C 114     -34.994 -13.356  21.121  1.00  0.480          H  
ATOM  34278 3HB  ALA C 114     -34.831 -11.899  20.163  1.00  0.480          H  
ATOM  34279  N   THR C 115     -35.770 -11.815  17.414  1.00  0.280          N  
ATOM  34280  CA  THR C 115     -36.274 -10.795  16.507  1.00  0.250          C  
ATOM  34281  C   THR C 115     -37.309 -11.332  15.536  1.00  0.260          C  
ATOM  34282  O   THR C 115     -38.339 -10.705  15.322  1.00  0.380          O  
ATOM  34283  CB  THR C 115     -35.121 -10.098  15.756  1.00  0.360          C  
ATOM  34284  OG1 THR C 115     -34.251  -9.451  16.716  1.00  0.360          O  
ATOM  34285  CG2 THR C 115     -35.687  -9.028  14.811  1.00  0.360          C  
ATOM  34286  H   THR C 115     -34.765 -11.899  17.553  1.00  0.340          H  
ATOM  34287  HA  THR C 115     -36.749 -10.036  17.106  1.00  0.300          H  
ATOM  34288  HB  THR C 115     -34.550 -10.836  15.189  1.00  0.430          H  
ATOM  34289  HG1 THR C 115     -33.823 -10.133  17.277  1.00  0.430          H  
ATOM  34290 1HG2 THR C 115     -34.866  -8.534  14.300  1.00  0.430          H  
ATOM  34291 2HG2 THR C 115     -36.348  -9.478  14.070  1.00  0.430          H  
ATOM  34292 3HG2 THR C 115     -36.242  -8.299  15.395  1.00  0.430          H  
ATOM  34293  N   ALA C 116     -37.085 -12.506  14.965  1.00  0.250          N  
ATOM  34294  CA  ALA C 116     -38.025 -13.082  14.001  1.00  0.260          C  
ATOM  34295  C   ALA C 116     -39.416 -13.326  14.604  1.00  0.290          C  
ATOM  34296  O   ALA C 116     -40.391 -13.496  13.867  1.00  0.400          O  
ATOM  34297  CB  ALA C 116     -37.488 -14.381  13.445  1.00  0.360          C  
ATOM  34298  H   ALA C 116     -36.228 -13.006  15.185  1.00  0.300          H  
ATOM  34299  HA  ALA C 116     -38.137 -12.371  13.183  1.00  0.310          H  
ATOM  34300 1HB  ALA C 116     -38.182 -14.773  12.704  1.00  0.430          H  
ATOM  34301 2HB  ALA C 116     -36.521 -14.211  12.978  1.00  0.430          H  
ATOM  34302 3HB  ALA C 116     -37.376 -15.105  14.258  1.00  0.430          H  
ATOM  34303  N   LEU C 117     -39.504 -13.419  15.932  1.00  0.290          N  
ATOM  34304  CA  LEU C 117     -40.754 -13.660  16.623  1.00  0.350          C  
ATOM  34305  C   LEU C 117     -41.431 -12.365  17.085  1.00  0.300          C  
ATOM  34306  O   LEU C 117     -42.538 -12.413  17.624  1.00  0.390          O  
ATOM  34307  CB  LEU C 117     -40.480 -14.510  17.865  1.00  0.470          C  
ATOM  34308  CG  LEU C 117     -39.872 -15.907  17.669  1.00  0.470          C  
ATOM  34309  CD1 LEU C 117     -39.563 -16.490  19.050  1.00  0.470          C  
ATOM  34310  CD2 LEU C 117     -40.840 -16.812  16.910  1.00  0.470          C  
ATOM  34311  H   LEU C 117     -38.683 -13.242  16.513  1.00  0.350          H  
ATOM  34312  HA  LEU C 117     -41.433 -14.173  15.948  1.00  0.420          H  
ATOM  34313 1HB  LEU C 117     -39.778 -13.963  18.464  1.00  0.560          H  
ATOM  34314 2HB  LEU C 117     -41.407 -14.615  18.431  1.00  0.560          H  
ATOM  34315  HG  LEU C 117     -38.932 -15.831  17.112  1.00  0.560          H  
ATOM  34316 1HD1 LEU C 117     -39.119 -17.479  18.930  1.00  0.560          H  
ATOM  34317 2HD1 LEU C 117     -38.858 -15.840  19.567  1.00  0.560          H  
ATOM  34318 3HD1 LEU C 117     -40.485 -16.569  19.629  1.00  0.560          H  
ATOM  34319 1HD2 LEU C 117     -40.382 -17.790  16.815  1.00  0.560          H  
ATOM  34320 2HD2 LEU C 117     -41.780 -16.904  17.463  1.00  0.560          H  
ATOM  34321 3HD2 LEU C 117     -41.042 -16.414  15.916  1.00  0.560          H  
ATOM  34322  N   LEU C 118     -40.774 -11.215  16.908  1.00  0.260          N  
ATOM  34323  CA  LEU C 118     -41.325  -9.955  17.391  1.00  0.240          C  
ATOM  34324  C   LEU C 118     -42.331  -9.411  16.386  1.00  0.260          C  
ATOM  34325  O   LEU C 118     -42.149  -9.591  15.184  1.00  0.270          O  
ATOM  34326  CB  LEU C 118     -40.208  -8.912  17.630  1.00  0.340          C  
ATOM  34327  CG  LEU C 118     -39.142  -9.237  18.714  1.00  0.340          C  
ATOM  34328  CD1 LEU C 118     -38.083  -8.130  18.727  1.00  0.340          C  
ATOM  34329  CD2 LEU C 118     -39.784  -9.329  20.074  1.00  0.340          C  
ATOM  34330  H   LEU C 118     -39.879 -11.210  16.414  1.00  0.310          H  
ATOM  34331  HA  LEU C 118     -41.814 -10.168  18.325  1.00  0.290          H  
ATOM  34332 1HB  LEU C 118     -39.666  -8.793  16.692  1.00  0.410          H  
ATOM  34333 2HB  LEU C 118     -40.658  -7.957  17.880  1.00  0.410          H  
ATOM  34334  HG  LEU C 118     -38.663 -10.181  18.475  1.00  0.410          H  
ATOM  34335 1HD1 LEU C 118     -37.325  -8.363  19.473  1.00  0.410          H  
ATOM  34336 2HD1 LEU C 118     -37.614  -8.050  17.750  1.00  0.410          H  
ATOM  34337 3HD1 LEU C 118     -38.554  -7.181  18.972  1.00  0.410          H  
ATOM  34338 1HD2 LEU C 118     -39.032  -9.545  20.822  1.00  0.410          H  
ATOM  34339 2HD2 LEU C 118     -40.253  -8.378  20.294  1.00  0.410          H  
ATOM  34340 3HD2 LEU C 118     -40.534 -10.113  20.103  1.00  0.410          H  
ATOM  34341  N   PRO C 119     -43.361  -8.657  16.812  1.00  0.300          N  
ATOM  34342  CA  PRO C 119     -44.344  -8.044  15.935  1.00  0.350          C  
ATOM  34343  C   PRO C 119     -43.646  -7.168  14.912  1.00  0.290          C  
ATOM  34344  O   PRO C 119     -42.690  -6.464  15.252  1.00  0.240          O  
ATOM  34345  CB  PRO C 119     -45.165  -7.181  16.907  1.00  0.520          C  
ATOM  34346  CG  PRO C 119     -45.015  -7.858  18.254  1.00  0.520          C  
ATOM  34347  CD  PRO C 119     -43.603  -8.402  18.268  1.00  0.520          C  
ATOM  34348  HA  PRO C 119     -44.952  -8.821  15.446  1.00  0.420          H  
ATOM  34349 1HB  PRO C 119     -44.808  -6.156  16.889  1.00  0.630          H  
ATOM  34350 2HB  PRO C 119     -46.215  -7.145  16.576  1.00  0.630          H  
ATOM  34351 1HG  PRO C 119     -45.182  -7.133  19.065  1.00  0.630          H  
ATOM  34352 2HG  PRO C 119     -45.773  -8.643  18.369  1.00  0.630          H  
ATOM  34353 1HD  PRO C 119     -42.896  -7.670  18.675  1.00  0.630          H  
ATOM  34354 2HD  PRO C 119     -43.641  -9.325  18.864  1.00  0.630          H  
ATOM  34355  N   GLU C 120     -44.159  -7.134  13.685  1.00  0.320          N  
ATOM  34356  CA  GLU C 120     -43.548  -6.316  12.641  1.00  0.310          C  
ATOM  34357  C   GLU C 120     -43.427  -4.862  13.079  1.00  0.270          C  
ATOM  34358  O   GLU C 120     -42.399  -4.224  12.856  1.00  0.300          O  
ATOM  34359  CB  GLU C 120     -44.373  -6.405  11.355  1.00  0.440          C  
ATOM  34360  CG  GLU C 120     -44.389  -7.797  10.717  1.00  0.440          C  
ATOM  34361  CD  GLU C 120     -45.406  -8.728  11.350  1.00  0.440          C  
ATOM  34362  OE1 GLU C 120     -46.081  -8.303  12.272  1.00  0.440          O  
ATOM  34363  OE2 GLU C 120     -45.502  -9.851  10.928  1.00  0.440          O  
ATOM  34364  H   GLU C 120     -44.967  -7.717  13.443  1.00  0.380          H  
ATOM  34365  HA  GLU C 120     -42.547  -6.704  12.442  1.00  0.370          H  
ATOM  34366 1HB  GLU C 120     -45.403  -6.110  11.561  1.00  0.530          H  
ATOM  34367 2HB  GLU C 120     -43.975  -5.703  10.622  1.00  0.530          H  
ATOM  34368 1HG  GLU C 120     -44.614  -7.697   9.655  1.00  0.530          H  
ATOM  34369 2HG  GLU C 120     -43.395  -8.235  10.811  1.00  0.530          H  
ATOM  34370  N   ASP C 121     -44.435  -4.376  13.806  1.00  0.290          N  
ATOM  34371  CA  ASP C 121     -44.465  -3.003  14.297  1.00  0.380          C  
ATOM  34372  C   ASP C 121     -43.294  -2.685  15.214  1.00  0.370          C  
ATOM  34373  O   ASP C 121     -42.916  -1.524  15.354  1.00  0.580          O  
ATOM  34374  CB  ASP C 121     -45.762  -2.717  15.055  1.00  0.500          C  
ATOM  34375  CG  ASP C 121     -46.995  -2.607  14.158  1.00  0.500          C  
ATOM  34376  OD1 ASP C 121     -46.860  -2.528  12.959  1.00  0.500          O  
ATOM  34377  OD2 ASP C 121     -48.072  -2.587  14.695  1.00  0.500          O  
ATOM  34378  H   ASP C 121     -45.241  -4.969  13.951  1.00  0.350          H  
ATOM  34379  HA  ASP C 121     -44.412  -2.334  13.437  1.00  0.460          H  
ATOM  34380 1HB  ASP C 121     -45.929  -3.515  15.776  1.00  0.600          H  
ATOM  34381 2HB  ASP C 121     -45.655  -1.789  15.619  1.00  0.600          H  
ATOM  34382  N   VAL C 122     -42.743  -3.704  15.870  1.00  0.220          N  
ATOM  34383  CA  VAL C 122     -41.622  -3.540  16.776  1.00  0.200          C  
ATOM  34384  C   VAL C 122     -40.352  -3.557  15.946  1.00  0.200          C  
ATOM  34385  O   VAL C 122     -39.486  -2.681  16.077  1.00  0.230          O  
ATOM  34386  CB  VAL C 122     -41.615  -4.660  17.836  1.00  0.290          C  
ATOM  34387  CG1 VAL C 122     -40.369  -4.579  18.740  1.00  0.290          C  
ATOM  34388  CG2 VAL C 122     -42.849  -4.512  18.641  1.00  0.290          C  
ATOM  34389  H   VAL C 122     -43.062  -4.651  15.674  1.00  0.260          H  
ATOM  34390  HA  VAL C 122     -41.706  -2.576  17.279  1.00  0.240          H  
ATOM  34391  HB  VAL C 122     -41.607  -5.629  17.343  1.00  0.350          H  
ATOM  34392 1HG1 VAL C 122     -40.405  -5.376  19.479  1.00  0.350          H  
ATOM  34393 2HG1 VAL C 122     -39.465  -4.687  18.145  1.00  0.350          H  
ATOM  34394 3HG1 VAL C 122     -40.359  -3.611  19.247  1.00  0.350          H  
ATOM  34395 1HG2 VAL C 122     -42.910  -5.276  19.393  1.00  0.350          H  
ATOM  34396 2HG2 VAL C 122     -42.806  -3.545  19.098  1.00  0.350          H  
ATOM  34397 3HG2 VAL C 122     -43.717  -4.568  18.008  1.00  0.350          H  
ATOM  34398  N   GLN C 123     -40.252  -4.543  15.052  1.00  0.180          N  
ATOM  34399  CA  GLN C 123     -39.047  -4.698  14.249  1.00  0.160          C  
ATOM  34400  C   GLN C 123     -38.801  -3.423  13.434  1.00  0.150          C  
ATOM  34401  O   GLN C 123     -37.661  -2.972  13.297  1.00  0.140          O  
ATOM  34402  CB  GLN C 123     -39.171  -5.900  13.306  1.00  0.230          C  
ATOM  34403  CG  GLN C 123     -39.195  -7.280  14.002  1.00  0.230          C  
ATOM  34404  CD  GLN C 123     -39.275  -8.418  12.989  1.00  0.230          C  
ATOM  34405  OE1 GLN C 123     -38.564  -8.352  11.979  1.00  0.230          O  
ATOM  34406  NE2 GLN C 123     -40.106  -9.433  13.219  1.00  0.230          N  
ATOM  34407  H   GLN C 123     -41.025  -5.211  14.971  1.00  0.220          H  
ATOM  34408  HA  GLN C 123     -38.198  -4.853  14.914  1.00  0.190          H  
ATOM  34409 1HB  GLN C 123     -40.095  -5.807  12.732  1.00  0.280          H  
ATOM  34410 2HB  GLN C 123     -38.345  -5.888  12.597  1.00  0.280          H  
ATOM  34411 1HG  GLN C 123     -38.301  -7.405  14.600  1.00  0.280          H  
ATOM  34412 2HG  GLN C 123     -40.084  -7.336  14.638  1.00  0.280          H  
ATOM  34413 1HE2 GLN C 123     -40.168 -10.187  12.569  1.00  0.280          H  
ATOM  34414 2HE2 GLN C 123     -40.696  -9.472  14.057  1.00  0.280          H  
ATOM  34415  N   ARG C 124     -39.883  -2.796  12.966  1.00  0.190          N  
ATOM  34416  CA  ARG C 124     -39.797  -1.585  12.167  1.00  0.210          C  
ATOM  34417  C   ARG C 124     -39.477  -0.319  12.960  1.00  0.220          C  
ATOM  34418  O   ARG C 124     -39.150   0.692  12.351  1.00  0.490          O  
ATOM  34419  CB  ARG C 124     -41.084  -1.350  11.397  1.00  0.290          C  
ATOM  34420  CG  ARG C 124     -41.362  -2.364  10.298  1.00  0.290          C  
ATOM  34421  CD  ARG C 124     -42.662  -2.117   9.634  1.00  0.290          C  
ATOM  34422  NE  ARG C 124     -42.632  -0.927   8.769  1.00  0.290          N  
ATOM  34423  CZ  ARG C 124     -43.723  -0.249   8.320  1.00  0.290          C  
ATOM  34424  NH1 ARG C 124     -44.929  -0.613   8.691  1.00  0.290          N  
ATOM  34425  NH2 ARG C 124     -43.565   0.780   7.502  1.00  0.290          N  
ATOM  34426  H   ARG C 124     -40.798  -3.227  13.123  1.00  0.230          H  
ATOM  34427  HA  ARG C 124     -39.000  -1.731  11.437  1.00  0.250          H  
ATOM  34428 1HB  ARG C 124     -41.925  -1.379  12.093  1.00  0.340          H  
ATOM  34429 2HB  ARG C 124     -41.062  -0.362  10.949  1.00  0.340          H  
ATOM  34430 1HG  ARG C 124     -40.573  -2.292   9.545  1.00  0.340          H  
ATOM  34431 2HG  ARG C 124     -41.367  -3.368  10.713  1.00  0.340          H  
ATOM  34432 1HD  ARG C 124     -42.923  -2.982   9.024  1.00  0.340          H  
ATOM  34433 2HD  ARG C 124     -43.419  -1.972  10.405  1.00  0.340          H  
ATOM  34434  HE  ARG C 124     -41.722  -0.610   8.449  1.00  0.340          H  
ATOM  34435 1HH1 ARG C 124     -45.057  -1.391   9.320  1.00  0.340          H  
ATOM  34436 2HH1 ARG C 124     -45.739  -0.110   8.348  1.00  0.340          H  
ATOM  34437 1HH2 ARG C 124     -42.645   1.061   7.205  1.00  0.340          H  
ATOM  34438 2HH2 ARG C 124     -44.377   1.309   7.145  1.00  0.340          H  
ATOM  34439  N   GLN C 125     -39.565  -0.316  14.303  1.00  0.230          N  
ATOM  34440  CA  GLN C 125     -39.198   0.928  14.979  1.00  0.200          C  
ATOM  34441  C   GLN C 125     -37.706   0.796  15.182  1.00  0.170          C  
ATOM  34442  O   GLN C 125     -36.962   1.780  15.195  1.00  0.250          O  
ATOM  34443  CB  GLN C 125     -39.842   1.146  16.357  1.00  0.290          C  
ATOM  34444  CG  GLN C 125     -41.339   1.158  16.418  1.00  0.290          C  
ATOM  34445  CD  GLN C 125     -42.075   2.101  15.483  1.00  0.290          C  
ATOM  34446  OE1 GLN C 125     -41.927   3.344  15.483  1.00  0.290          O  
ATOM  34447  NE2 GLN C 125     -42.898   1.462  14.656  1.00  0.290          N  
ATOM  34448  H   GLN C 125     -39.810  -1.147  14.843  1.00  0.280          H  
ATOM  34449  HA  GLN C 125     -39.400   1.784  14.337  1.00  0.240          H  
ATOM  34450 1HB  GLN C 125     -39.509   0.349  17.027  1.00  0.350          H  
ATOM  34451 2HB  GLN C 125     -39.485   2.085  16.773  1.00  0.350          H  
ATOM  34452 1HG  GLN C 125     -41.670   0.171  16.251  1.00  0.350          H  
ATOM  34453 2HG  GLN C 125     -41.596   1.448  17.426  1.00  0.350          H  
ATOM  34454 1HE2 GLN C 125     -43.440   1.964  13.984  1.00  0.350          H  
ATOM  34455 2HE2 GLN C 125     -42.967   0.431  14.728  1.00  0.350          H  
ATOM  34456  N   GLY C 126     -37.284  -0.463  15.307  1.00  0.200          N  
ATOM  34457  CA  GLY C 126     -35.906  -0.847  15.488  1.00  0.200          C  
ATOM  34458  C   GLY C 126     -35.600  -1.250  16.917  1.00  0.160          C  
ATOM  34459  O   GLY C 126     -36.001  -0.592  17.880  1.00  0.210          O  
ATOM  34460  H   GLY C 126     -37.988  -1.205  15.335  1.00  0.240          H  
ATOM  34461 1HA  GLY C 126     -35.688  -1.682  14.820  1.00  0.240          H  
ATOM  34462 2HA  GLY C 126     -35.258  -0.025  15.191  1.00  0.240          H  
ATOM  34463  N   VAL C 127     -34.860  -2.339  17.042  1.00  0.180          N  
ATOM  34464  CA  VAL C 127     -34.454  -2.861  18.333  1.00  0.210          C  
ATOM  34465  C   VAL C 127     -32.962  -2.605  18.416  1.00  0.260          C  
ATOM  34466  O   VAL C 127     -32.220  -2.978  17.506  1.00  0.290          O  
ATOM  34467  CB  VAL C 127     -34.793  -4.362  18.454  1.00  0.280          C  
ATOM  34468  CG1 VAL C 127     -34.342  -4.899  19.827  1.00  0.280          C  
ATOM  34469  CG2 VAL C 127     -36.311  -4.553  18.241  1.00  0.280          C  
ATOM  34470  H   VAL C 127     -34.582  -2.822  16.200  1.00  0.220          H  
ATOM  34471  HA  VAL C 127     -34.957  -2.314  19.131  1.00  0.250          H  
ATOM  34472  HB  VAL C 127     -34.245  -4.916  17.694  1.00  0.340          H  
ATOM  34473 1HG1 VAL C 127     -34.572  -5.957  19.894  1.00  0.340          H  
ATOM  34474 2HG1 VAL C 127     -33.274  -4.749  19.941  1.00  0.340          H  
ATOM  34475 3HG1 VAL C 127     -34.859  -4.365  20.617  1.00  0.340          H  
ATOM  34476 1HG2 VAL C 127     -36.557  -5.607  18.313  1.00  0.340          H  
ATOM  34477 2HG2 VAL C 127     -36.853  -4.000  18.999  1.00  0.340          H  
ATOM  34478 3HG2 VAL C 127     -36.598  -4.184  17.257  1.00  0.340          H  
ATOM  34479  N   THR C 128     -32.538  -1.932  19.468  1.00  0.280          N  
ATOM  34480  CA  THR C 128     -31.138  -1.539  19.587  1.00  0.340          C  
ATOM  34481  C   THR C 128     -30.455  -2.121  20.807  1.00  0.310          C  
ATOM  34482  O   THR C 128     -31.071  -2.301  21.858  1.00  0.390          O  
ATOM  34483  CB  THR C 128     -31.014   0.001  19.589  1.00  0.450          C  
ATOM  34484  OG1 THR C 128     -29.635   0.369  19.623  1.00  0.450          O  
ATOM  34485  CG2 THR C 128     -31.717   0.600  20.803  1.00  0.450          C  
ATOM  34486  H   THR C 128     -33.231  -1.701  20.185  1.00  0.340          H  
ATOM  34487  HA  THR C 128     -30.603  -1.909  18.713  1.00  0.410          H  
ATOM  34488  HB  THR C 128     -31.467   0.394  18.679  1.00  0.540          H  
ATOM  34489  HG1 THR C 128     -29.564   1.314  19.456  1.00  0.540          H  
ATOM  34490 1HG2 THR C 128     -31.621   1.684  20.778  1.00  0.540          H  
ATOM  34491 2HG2 THR C 128     -32.775   0.330  20.781  1.00  0.540          H  
ATOM  34492 3HG2 THR C 128     -31.268   0.226  21.720  1.00  0.540          H  
ATOM  34493  N   VAL C 129     -29.173  -2.447  20.665  1.00  0.240          N  
ATOM  34494  CA  VAL C 129     -28.416  -2.957  21.796  1.00  0.250          C  
ATOM  34495  C   VAL C 129     -27.177  -2.106  22.040  1.00  0.250          C  
ATOM  34496  O   VAL C 129     -26.366  -1.905  21.125  1.00  0.260          O  
ATOM  34497  CB  VAL C 129     -28.016  -4.428  21.583  1.00  0.350          C  
ATOM  34498  CG1 VAL C 129     -27.237  -4.946  22.776  1.00  0.350          C  
ATOM  34499  CG2 VAL C 129     -29.228  -5.230  21.394  1.00  0.350          C  
ATOM  34500  H   VAL C 129     -28.722  -2.292  19.772  1.00  0.290          H  
ATOM  34501  HA  VAL C 129     -29.046  -2.908  22.666  1.00  0.300          H  
ATOM  34502  HB  VAL C 129     -27.372  -4.513  20.707  1.00  0.420          H  
ATOM  34503 1HG1 VAL C 129     -26.956  -5.989  22.610  1.00  0.420          H  
ATOM  34504 2HG1 VAL C 129     -26.352  -4.358  22.913  1.00  0.420          H  
ATOM  34505 3HG1 VAL C 129     -27.865  -4.872  23.663  1.00  0.420          H  
ATOM  34506 1HG2 VAL C 129     -28.937  -6.267  21.256  1.00  0.420          H  
ATOM  34507 2HG2 VAL C 129     -29.846  -5.130  22.254  1.00  0.420          H  
ATOM  34508 3HG2 VAL C 129     -29.771  -4.885  20.519  1.00  0.420          H  
ATOM  34509  N   THR C 130     -27.027  -1.625  23.273  1.00  0.260          N  
ATOM  34510  CA  THR C 130     -25.911  -0.770  23.659  1.00  0.270          C  
ATOM  34511  C   THR C 130     -25.083  -1.356  24.796  1.00  0.290          C  
ATOM  34512  O   THR C 130     -25.548  -2.195  25.570  1.00  0.310          O  
ATOM  34513  CB  THR C 130     -26.425   0.634  24.075  1.00  0.370          C  
ATOM  34514  OG1 THR C 130     -27.278   0.516  25.233  1.00  0.370          O  
ATOM  34515  CG2 THR C 130     -27.230   1.251  22.932  1.00  0.370          C  
ATOM  34516  H   THR C 130     -27.754  -1.853  23.958  1.00  0.310          H  
ATOM  34517  HA  THR C 130     -25.257  -0.646  22.801  1.00  0.320          H  
ATOM  34518  HB  THR C 130     -25.579   1.283  24.313  1.00  0.450          H  
ATOM  34519  HG1 THR C 130     -27.556   1.418  25.550  1.00  0.450          H  
ATOM  34520 1HG2 THR C 130     -27.584   2.236  23.240  1.00  0.450          H  
ATOM  34521 2HG2 THR C 130     -26.596   1.350  22.057  1.00  0.450          H  
ATOM  34522 3HG2 THR C 130     -28.085   0.621  22.693  1.00  0.450          H  
ATOM  34523  N   LYS C 131     -23.865  -0.833  24.936  1.00  0.310          N  
ATOM  34524  CA  LYS C 131     -22.930  -1.207  26.002  1.00  0.340          C  
ATOM  34525  C   LYS C 131     -22.609  -0.025  26.923  1.00  0.350          C  
ATOM  34526  O   LYS C 131     -21.467   0.119  27.375  1.00  0.710          O  
ATOM  34527  CB  LYS C 131     -21.618  -1.764  25.421  1.00  0.460          C  
ATOM  34528  CG  LYS C 131     -20.793  -0.755  24.576  1.00  0.460          C  
ATOM  34529  CD  LYS C 131     -19.447  -1.342  24.115  1.00  0.460          C  
ATOM  34530  CE  LYS C 131     -18.655  -0.286  23.330  1.00  0.460          C  
ATOM  34531  NZ  LYS C 131     -17.297  -0.724  22.930  1.00  0.460          N  
ATOM  34532  H   LYS C 131     -23.579  -0.149  24.249  1.00  0.370          H  
ATOM  34533  HA  LYS C 131     -23.393  -1.983  26.615  1.00  0.410          H  
ATOM  34534 1HB  LYS C 131     -20.983  -2.117  26.235  1.00  0.560          H  
ATOM  34535 2HB  LYS C 131     -21.840  -2.625  24.790  1.00  0.560          H  
ATOM  34536 1HG  LYS C 131     -21.366  -0.502  23.684  1.00  0.560          H  
ATOM  34537 2HG  LYS C 131     -20.593   0.160  25.122  1.00  0.560          H  
ATOM  34538 1HD  LYS C 131     -18.862  -1.651  24.983  1.00  0.560          H  
ATOM  34539 2HD  LYS C 131     -19.610  -2.217  23.477  1.00  0.560          H  
ATOM  34540 1HE  LYS C 131     -19.210  -0.027  22.429  1.00  0.560          H  
ATOM  34541 2HE  LYS C 131     -18.555   0.590  23.940  1.00  0.560          H  
ATOM  34542 1HZ  LYS C 131     -16.876   0.081  22.433  1.00  0.560          H  
ATOM  34543 2HZ  LYS C 131     -16.745  -0.943  23.743  1.00  0.560          H  
ATOM  34544 3HZ  LYS C 131     -17.324  -1.556  22.326  1.00  0.560          H  
ATOM  34545  N   SER C 132     -23.574   0.867  27.113  1.00  0.380          N  
ATOM  34546  CA  SER C 132     -23.426   2.063  27.945  1.00  0.340          C  
ATOM  34547  C   SER C 132     -23.521   1.798  29.448  1.00  0.330          C  
ATOM  34548  O   SER C 132     -24.070   0.782  29.882  1.00  0.370          O  
ATOM  34549  CB  SER C 132     -24.496   3.050  27.526  1.00  0.490          C  
ATOM  34550  OG  SER C 132     -25.774   2.557  27.836  1.00  0.490          O  
ATOM  34551  H   SER C 132     -24.488   0.698  26.707  1.00  0.460          H  
ATOM  34552  HA  SER C 132     -22.457   2.502  27.755  1.00  0.410          H  
ATOM  34553 1HB  SER C 132     -24.333   3.999  28.021  1.00  0.590          H  
ATOM  34554 2HB  SER C 132     -24.430   3.220  26.465  1.00  0.590          H  
ATOM  34555  HG  SER C 132     -26.419   3.151  27.416  1.00  0.590          H  
ATOM  34556  N   GLY C 133     -23.057   2.766  30.249  1.00  0.300          N  
ATOM  34557  CA  GLY C 133     -23.205   2.670  31.697  1.00  0.350          C  
ATOM  34558  C   GLY C 133     -24.627   3.073  32.083  1.00  0.490          C  
ATOM  34559  O   GLY C 133     -25.447   3.362  31.224  1.00  1.310          O  
ATOM  34560  H   GLY C 133     -22.552   3.556  29.839  1.00  0.360          H  
ATOM  34561 1HA  GLY C 133     -23.003   1.649  32.020  1.00  0.420          H  
ATOM  34562 2HA  GLY C 133     -22.484   3.325  32.184  1.00  0.420          H  
ATOM  34563  N   ALA C 134     -24.945   3.082  33.373  1.00  0.450          N  
ATOM  34564  CA  ALA C 134     -26.309   3.423  33.794  1.00  0.370          C  
ATOM  34565  C   ALA C 134     -26.549   4.923  33.917  1.00  0.310          C  
ATOM  34566  O   ALA C 134     -27.675   5.398  33.750  1.00  0.750          O  
ATOM  34567  CB  ALA C 134     -26.616   2.776  35.136  1.00  0.550          C  
ATOM  34568  H   ALA C 134     -24.248   2.831  34.059  1.00  0.540          H  
ATOM  34569  HA  ALA C 134     -26.995   3.031  33.043  1.00  0.440          H  
ATOM  34570 1HB  ALA C 134     -27.643   3.005  35.419  1.00  0.660          H  
ATOM  34571 2HB  ALA C 134     -26.491   1.696  35.058  1.00  0.660          H  
ATOM  34572 3HB  ALA C 134     -25.936   3.169  35.895  1.00  0.660          H  
ATOM  34573  N   SER C 135     -25.515   5.646  34.314  1.00  0.390          N  
ATOM  34574  CA  SER C 135     -25.607   7.069  34.577  1.00  0.280          C  
ATOM  34575  C   SER C 135     -25.243   7.904  33.367  1.00  0.250          C  
ATOM  34576  O   SER C 135     -24.554   7.434  32.457  1.00  0.290          O  
ATOM  34577  CB  SER C 135     -24.687   7.417  35.735  1.00  0.440          C  
ATOM  34578  OG  SER C 135     -23.344   7.198  35.395  1.00  0.440          O  
ATOM  34579  H   SER C 135     -24.616   5.205  34.426  1.00  0.470          H  
ATOM  34580  HA  SER C 135     -26.635   7.303  34.857  1.00  0.340          H  
ATOM  34581 1HB  SER C 135     -24.828   8.461  36.011  1.00  0.520          H  
ATOM  34582 2HB  SER C 135     -24.938   6.811  36.602  1.00  0.520          H  
ATOM  34583  HG  SER C 135     -22.828   7.535  36.132  1.00  0.520          H  
ATOM  34584  N   PHE C 136     -25.636   9.175  33.390  1.00  0.260          N  
ATOM  34585  CA  PHE C 136     -25.262  10.086  32.318  1.00  0.270          C  
ATOM  34586  C   PHE C 136     -23.907  10.700  32.615  1.00  0.280          C  
ATOM  34587  O   PHE C 136     -23.574  10.947  33.777  1.00  0.310          O  
ATOM  34588  CB  PHE C 136     -26.286  11.212  32.124  1.00  0.370          C  
ATOM  34589  CG  PHE C 136     -27.618  10.761  31.578  1.00  0.370          C  
ATOM  34590  CD1 PHE C 136     -28.786  10.852  32.339  1.00  0.370          C  
ATOM  34591  CD2 PHE C 136     -27.705  10.230  30.310  1.00  0.370          C  
ATOM  34592  CE1 PHE C 136     -30.006  10.438  31.821  1.00  0.370          C  
ATOM  34593  CE2 PHE C 136     -28.917   9.810  29.795  1.00  0.370          C  
ATOM  34594  CZ  PHE C 136     -30.069   9.919  30.548  1.00  0.370          C  
ATOM  34595  H   PHE C 136     -26.200   9.505  34.158  1.00  0.310          H  
ATOM  34596  HA  PHE C 136     -25.180   9.525  31.389  1.00  0.320          H  
ATOM  34597 1HB  PHE C 136     -26.456  11.720  33.069  1.00  0.450          H  
ATOM  34598 2HB  PHE C 136     -25.870  11.953  31.430  1.00  0.450          H  
ATOM  34599  HD1 PHE C 136     -28.737  11.261  33.346  1.00  0.450          H  
ATOM  34600  HD2 PHE C 136     -26.805  10.152  29.703  1.00  0.450          H  
ATOM  34601  HE1 PHE C 136     -30.911  10.522  32.422  1.00  0.450          H  
ATOM  34602  HE2 PHE C 136     -28.959   9.404  28.780  1.00  0.450          H  
ATOM  34603  HZ  PHE C 136     -31.021   9.595  30.132  1.00  0.450          H  
ATOM  34604  N   LEU C 137     -23.150  10.973  31.557  1.00  0.290          N  
ATOM  34605  CA  LEU C 137     -21.874  11.669  31.624  1.00  0.310          C  
ATOM  34606  C   LEU C 137     -22.161  13.156  31.602  1.00  0.320          C  
ATOM  34607  O   LEU C 137     -21.647  13.930  32.420  1.00  0.360          O  
ATOM  34608  CB  LEU C 137     -20.992  11.311  30.397  1.00  0.430          C  
ATOM  34609  CG  LEU C 137     -19.577  12.027  30.262  1.00  0.430          C  
ATOM  34610  CD1 LEU C 137     -18.678  11.666  31.425  1.00  0.430          C  
ATOM  34611  CD2 LEU C 137     -18.917  11.634  28.917  1.00  0.430          C  
ATOM  34612  H   LEU C 137     -23.499  10.725  30.640  1.00  0.350          H  
ATOM  34613  HA  LEU C 137     -21.375  11.410  32.556  1.00  0.370          H  
ATOM  34614 1HB  LEU C 137     -20.822  10.241  30.411  1.00  0.510          H  
ATOM  34615 2HB  LEU C 137     -21.556  11.545  29.492  1.00  0.510          H  
ATOM  34616  HG  LEU C 137     -19.719  13.112  30.284  1.00  0.510          H  
ATOM  34617 1HD1 LEU C 137     -17.730  12.196  31.296  1.00  0.510          H  
ATOM  34618 2HD1 LEU C 137     -19.136  11.977  32.365  1.00  0.510          H  
ATOM  34619 3HD1 LEU C 137     -18.503  10.591  31.440  1.00  0.510          H  
ATOM  34620 1HD2 LEU C 137     -17.950  12.142  28.822  1.00  0.510          H  
ATOM  34621 2HD2 LEU C 137     -18.763  10.568  28.880  1.00  0.510          H  
ATOM  34622 3HD2 LEU C 137     -19.565  11.934  28.091  1.00  0.510          H  
ATOM  34623  N   GLN C 138     -22.988  13.547  30.633  1.00  0.300          N  
ATOM  34624  CA  GLN C 138     -23.319  14.953  30.442  1.00  0.310          C  
ATOM  34625  C   GLN C 138     -24.676  15.117  29.768  1.00  0.290          C  
ATOM  34626  O   GLN C 138     -25.175  14.184  29.131  1.00  0.290          O  
ATOM  34627  CB  GLN C 138     -22.227  15.682  29.608  1.00  0.430          C  
ATOM  34628  CG  GLN C 138     -22.067  15.208  28.131  1.00  0.430          C  
ATOM  34629  CD  GLN C 138     -20.936  15.957  27.331  1.00  0.430          C  
ATOM  34630  OE1 GLN C 138     -19.955  15.336  26.897  1.00  0.430          O  
ATOM  34631  NE2 GLN C 138     -21.104  17.282  27.168  1.00  0.430          N  
ATOM  34632  H   GLN C 138     -23.382  12.823  30.027  1.00  0.360          H  
ATOM  34633  HA  GLN C 138     -23.373  15.429  31.415  1.00  0.370          H  
ATOM  34634 1HB  GLN C 138     -22.445  16.753  29.596  1.00  0.520          H  
ATOM  34635 2HB  GLN C 138     -21.259  15.561  30.103  1.00  0.520          H  
ATOM  34636 1HG  GLN C 138     -21.823  14.145  28.141  1.00  0.520          H  
ATOM  34637 2HG  GLN C 138     -23.012  15.367  27.605  1.00  0.520          H  
ATOM  34638 1HE2 GLN C 138     -20.417  17.884  26.662  1.00  0.520          H  
ATOM  34639 2HE2 GLN C 138     -21.906  17.723  27.562  1.00  0.520          H  
ATOM  34640  N   VAL C 139     -25.267  16.301  29.927  1.00  0.300          N  
ATOM  34641  CA  VAL C 139     -26.496  16.684  29.248  1.00  0.300          C  
ATOM  34642  C   VAL C 139     -26.284  18.007  28.541  1.00  0.320          C  
ATOM  34643  O   VAL C 139     -25.944  19.025  29.172  1.00  0.350          O  
ATOM  34644  CB  VAL C 139     -27.703  16.812  30.210  1.00  0.420          C  
ATOM  34645  CG1 VAL C 139     -28.982  17.244  29.434  1.00  0.420          C  
ATOM  34646  CG2 VAL C 139     -27.934  15.493  30.907  1.00  0.420          C  
ATOM  34647  H   VAL C 139     -24.779  16.990  30.496  1.00  0.360          H  
ATOM  34648  HA  VAL C 139     -26.729  15.936  28.502  1.00  0.360          H  
ATOM  34649  HB  VAL C 139     -27.503  17.583  30.930  1.00  0.500          H  
ATOM  34650 1HG1 VAL C 139     -29.813  17.333  30.135  1.00  0.500          H  
ATOM  34651 2HG1 VAL C 139     -28.827  18.208  28.945  1.00  0.500          H  
ATOM  34652 3HG1 VAL C 139     -29.219  16.494  28.679  1.00  0.500          H  
ATOM  34653 1HG2 VAL C 139     -28.767  15.603  31.571  1.00  0.500          H  
ATOM  34654 2HG2 VAL C 139     -28.143  14.743  30.187  1.00  0.500          H  
ATOM  34655 3HG2 VAL C 139     -27.064  15.200  31.468  1.00  0.500          H  
ATOM  34656  N   ILE C 140     -26.515  17.979  27.237  1.00  0.310          N  
ATOM  34657  CA  ILE C 140     -26.329  19.139  26.394  1.00  0.320          C  
ATOM  34658  C   ILE C 140     -27.688  19.741  26.146  1.00  0.340          C  
ATOM  34659  O   ILE C 140     -28.600  19.056  25.681  1.00  0.370          O  
ATOM  34660  CB  ILE C 140     -25.754  18.739  25.038  1.00  0.440          C  
ATOM  34661  CG1 ILE C 140     -24.457  17.986  25.214  1.00  0.440          C  
ATOM  34662  CG2 ILE C 140     -25.460  20.067  24.256  1.00  0.440          C  
ATOM  34663  CD1 ILE C 140     -24.069  17.253  24.008  1.00  0.440          C  
ATOM  34664  H   ILE C 140     -26.797  17.083  26.828  1.00  0.370          H  
ATOM  34665  HA  ILE C 140     -25.701  19.872  26.888  1.00  0.380          H  
ATOM  34666  HB  ILE C 140     -26.454  18.116  24.491  1.00  0.530          H  
ATOM  34667 1HG1 ILE C 140     -23.670  18.688  25.446  1.00  0.530          H  
ATOM  34668 2HG1 ILE C 140     -24.541  17.272  26.031  1.00  0.530          H  
ATOM  34669 1HG2 ILE C 140     -25.037  19.864  23.287  1.00  0.530          H  
ATOM  34670 2HG2 ILE C 140     -26.373  20.644  24.118  1.00  0.530          H  
ATOM  34671 3HG2 ILE C 140     -24.750  20.681  24.819  1.00  0.530          H  
ATOM  34672 1HD1 ILE C 140     -23.139  16.748  24.193  1.00  0.530          H  
ATOM  34673 2HD1 ILE C 140     -24.843  16.522  23.776  1.00  0.530          H  
ATOM  34674 3HD1 ILE C 140     -23.954  17.910  23.182  1.00  0.530          H  
ATOM  34675  N   ALA C 141     -27.852  21.005  26.497  1.00  0.380          N  
ATOM  34676  CA  ALA C 141     -29.118  21.681  26.306  1.00  0.430          C  
ATOM  34677  C   ALA C 141     -29.055  22.540  25.049  1.00  0.350          C  
ATOM  34678  O   ALA C 141     -28.049  23.191  24.742  1.00  0.360          O  
ATOM  34679  CB  ALA C 141     -29.469  22.527  27.531  1.00  0.580          C  
ATOM  34680  H   ALA C 141     -27.073  21.540  26.872  1.00  0.460          H  
ATOM  34681  HA  ALA C 141     -29.896  20.933  26.163  1.00  0.520          H  
ATOM  34682 1HB  ALA C 141     -30.432  23.016  27.371  1.00  0.700          H  
ATOM  34683 2HB  ALA C 141     -29.532  21.882  28.402  1.00  0.700          H  
ATOM  34684 3HB  ALA C 141     -28.698  23.283  27.689  1.00  0.700          H  
ATOM  34685  N   PHE C 142     -30.173  22.587  24.352  1.00  0.340          N  
ATOM  34686  CA  PHE C 142     -30.302  23.408  23.170  1.00  0.330          C  
ATOM  34687  C   PHE C 142     -31.482  24.307  23.421  1.00  0.340          C  
ATOM  34688  O   PHE C 142     -32.576  23.846  23.760  1.00  0.340          O  
ATOM  34689  CB  PHE C 142     -30.506  22.529  21.947  1.00  0.470          C  
ATOM  34690  CG  PHE C 142     -29.369  21.590  21.757  1.00  0.470          C  
ATOM  34691  CD1 PHE C 142     -29.438  20.380  22.382  1.00  0.470          C  
ATOM  34692  CD2 PHE C 142     -28.248  21.884  20.996  1.00  0.470          C  
ATOM  34693  CE1 PHE C 142     -28.453  19.464  22.291  1.00  0.470          C  
ATOM  34694  CE2 PHE C 142     -27.239  20.943  20.901  1.00  0.470          C  
ATOM  34695  CZ  PHE C 142     -27.358  19.736  21.560  1.00  0.470          C  
ATOM  34696  H   PHE C 142     -30.961  22.008  24.648  1.00  0.410          H  
ATOM  34697  HA  PHE C 142     -29.410  24.022  23.040  1.00  0.400          H  
ATOM  34698 1HB  PHE C 142     -31.413  21.951  22.065  1.00  0.560          H  
ATOM  34699 2HB  PHE C 142     -30.608  23.131  21.063  1.00  0.560          H  
ATOM  34700  HD1 PHE C 142     -30.315  20.182  22.960  1.00  0.560          H  
ATOM  34701  HD2 PHE C 142     -28.164  22.849  20.486  1.00  0.560          H  
ATOM  34702  HE1 PHE C 142     -28.540  18.519  22.815  1.00  0.560          H  
ATOM  34703  HE2 PHE C 142     -26.346  21.146  20.320  1.00  0.560          H  
ATOM  34704  HZ  PHE C 142     -26.566  19.003  21.505  1.00  0.560          H  
ATOM  34705  N   TYR C 143     -31.279  25.593  23.285  1.00  0.380          N  
ATOM  34706  CA  TYR C 143     -32.369  26.505  23.579  1.00  0.410          C  
ATOM  34707  C   TYR C 143     -32.202  27.722  22.715  1.00  0.420          C  
ATOM  34708  O   TYR C 143     -31.151  27.885  22.103  1.00  0.590          O  
ATOM  34709  CB  TYR C 143     -32.372  26.817  25.077  1.00  0.560          C  
ATOM  34710  CG  TYR C 143     -31.202  27.617  25.513  1.00  0.560          C  
ATOM  34711  CD1 TYR C 143     -31.356  28.963  25.757  1.00  0.560          C  
ATOM  34712  CD2 TYR C 143     -29.949  27.028  25.610  1.00  0.560          C  
ATOM  34713  CE1 TYR C 143     -30.280  29.710  26.123  1.00  0.560          C  
ATOM  34714  CE2 TYR C 143     -28.885  27.785  25.946  1.00  0.560          C  
ATOM  34715  CZ  TYR C 143     -29.035  29.120  26.212  1.00  0.560          C  
ATOM  34716  OH  TYR C 143     -27.944  29.884  26.557  1.00  0.560          O  
ATOM  34717  H   TYR C 143     -30.348  25.931  23.006  1.00  0.460          H  
ATOM  34718  HA  TYR C 143     -33.310  26.032  23.326  1.00  0.490          H  
ATOM  34719 1HB  TYR C 143     -33.284  27.358  25.339  1.00  0.670          H  
ATOM  34720 2HB  TYR C 143     -32.373  25.886  25.641  1.00  0.670          H  
ATOM  34721  HD1 TYR C 143     -32.338  29.430  25.666  1.00  0.670          H  
ATOM  34722  HD2 TYR C 143     -29.804  25.969  25.401  1.00  0.670          H  
ATOM  34723  HE1 TYR C 143     -30.403  30.770  26.329  1.00  0.670          H  
ATOM  34724  HE2 TYR C 143     -27.923  27.335  25.992  1.00  0.670          H  
ATOM  34725  HH  TYR C 143     -27.147  29.349  26.502  1.00  0.670          H  
ATOM  34726  N   SER C 144     -33.217  28.566  22.618  1.00  0.370          N  
ATOM  34727  CA  SER C 144     -33.065  29.721  21.762  1.00  0.380          C  
ATOM  34728  C   SER C 144     -33.249  31.031  22.504  1.00  0.410          C  
ATOM  34729  O   SER C 144     -34.384  31.421  22.799  1.00  0.450          O  
ATOM  34730  CB  SER C 144     -34.077  29.639  20.625  1.00  0.530          C  
ATOM  34731  OG  SER C 144     -34.027  30.796  19.822  1.00  0.530          O  
ATOM  34732  H   SER C 144     -34.078  28.423  23.135  1.00  0.440          H  
ATOM  34733  HA  SER C 144     -32.082  29.686  21.319  1.00  0.460          H  
ATOM  34734 1HB  SER C 144     -33.861  28.761  20.015  1.00  0.630          H  
ATOM  34735 2HB  SER C 144     -35.080  29.516  21.033  1.00  0.630          H  
ATOM  34736  HG  SER C 144     -33.122  30.802  19.443  1.00  0.630          H  
ATOM  34737  N   PRO C 145     -32.143  31.752  22.828  1.00  0.430          N  
ATOM  34738  CA  PRO C 145     -32.147  33.024  23.507  1.00  0.480          C  
ATOM  34739  C   PRO C 145     -32.966  34.066  22.781  1.00  0.500          C  
ATOM  34740  O   PRO C 145     -33.522  34.948  23.434  1.00  0.540          O  
ATOM  34741  CB  PRO C 145     -30.668  33.427  23.505  1.00  0.720          C  
ATOM  34742  CG  PRO C 145     -29.911  32.141  23.461  1.00  0.720          C  
ATOM  34743  CD  PRO C 145     -30.764  31.194  22.651  1.00  0.720          C  
ATOM  34744  HA  PRO C 145     -32.518  32.884  24.533  1.00  0.580          H  
ATOM  34745 1HB  PRO C 145     -30.463  34.086  22.637  1.00  0.860          H  
ATOM  34746 2HB  PRO C 145     -30.445  34.018  24.406  1.00  0.860          H  
ATOM  34747 1HG  PRO C 145     -28.940  32.322  22.983  1.00  0.860          H  
ATOM  34748 2HG  PRO C 145     -29.687  31.798  24.458  1.00  0.860          H  
ATOM  34749 1HD  PRO C 145     -30.407  31.224  21.643  1.00  0.860          H  
ATOM  34750 2HD  PRO C 145     -30.690  30.193  23.082  1.00  0.860          H  
ATOM  34751  N   ASP C 146     -33.153  33.934  21.451  1.00  0.500          N  
ATOM  34752  CA  ASP C 146     -33.943  34.993  20.850  1.00  0.540          C  
ATOM  34753  C   ASP C 146     -35.304  34.494  20.406  1.00  0.530          C  
ATOM  34754  O   ASP C 146     -35.943  35.102  19.549  1.00  0.590          O  
ATOM  34755  CB  ASP C 146     -33.218  35.507  19.603  1.00  0.740          C  
ATOM  34756  CG  ASP C 146     -31.828  36.084  19.877  1.00  0.740          C  
ATOM  34757  OD1 ASP C 146     -31.654  36.814  20.823  1.00  0.740          O  
ATOM  34758  OD2 ASP C 146     -30.935  35.758  19.122  1.00  0.740          O  
ATOM  34759  H   ASP C 146     -32.679  33.224  20.870  1.00  0.600          H  
ATOM  34760  HA  ASP C 146     -34.081  35.806  21.561  1.00  0.650          H  
ATOM  34761 1HB  ASP C 146     -33.125  34.694  18.888  1.00  0.890          H  
ATOM  34762 2HB  ASP C 146     -33.824  36.282  19.129  1.00  0.890          H  
ATOM  34763  N   ASN C 147     -35.808  33.458  21.080  1.00  0.480          N  
ATOM  34764  CA  ASN C 147     -37.155  32.949  20.863  1.00  0.500          C  
ATOM  34765  C   ASN C 147     -37.496  32.719  19.392  1.00  0.520          C  
ATOM  34766  O   ASN C 147     -38.616  33.012  18.973  1.00  0.590          O  
ATOM  34767  CB  ASN C 147     -38.164  33.892  21.489  1.00  0.690          C  
ATOM  34768  CG  ASN C 147     -38.022  33.973  22.978  1.00  0.690          C  
ATOM  34769  OD1 ASN C 147     -37.880  32.954  23.670  1.00  0.690          O  
ATOM  34770  ND2 ASN C 147     -38.052  35.177  23.495  1.00  0.690          N  
ATOM  34771  H   ASN C 147     -35.225  32.977  21.776  1.00  0.580          H  
ATOM  34772  HA  ASN C 147     -37.228  31.982  21.363  1.00  0.600          H  
ATOM  34773 1HB  ASN C 147     -38.049  34.890  21.067  1.00  0.830          H  
ATOM  34774 2HB  ASN C 147     -39.173  33.554  21.256  1.00  0.830          H  
ATOM  34775 1HD2 ASN C 147     -37.958  35.301  24.482  1.00  0.830          H  
ATOM  34776 2HD2 ASN C 147     -38.163  35.972  22.899  1.00  0.830          H  
ATOM  34777  N   ASN C 148     -36.567  32.176  18.602  1.00  0.480          N  
ATOM  34778  CA  ASN C 148     -36.859  31.986  17.182  1.00  0.510          C  
ATOM  34779  C   ASN C 148     -37.389  30.607  16.855  1.00  0.510          C  
ATOM  34780  O   ASN C 148     -37.943  30.388  15.778  1.00  0.550          O  
ATOM  34781  CB  ASN C 148     -35.637  32.270  16.325  1.00  0.700          C  
ATOM  34782  CG  ASN C 148     -35.245  33.730  16.283  1.00  0.700          C  
ATOM  34783  OD1 ASN C 148     -36.065  34.640  16.452  1.00  0.700          O  
ATOM  34784  ND2 ASN C 148     -33.994  33.971  16.019  1.00  0.700          N  
ATOM  34785  H   ASN C 148     -35.663  31.918  18.993  1.00  0.580          H  
ATOM  34786  HA  ASN C 148     -37.635  32.699  16.899  1.00  0.610          H  
ATOM  34787 1HB  ASN C 148     -34.788  31.696  16.709  1.00  0.840          H  
ATOM  34788 2HB  ASN C 148     -35.822  31.928  15.309  1.00  0.840          H  
ATOM  34789 1HD2 ASN C 148     -33.670  34.915  15.957  1.00  0.840          H  
ATOM  34790 2HD2 ASN C 148     -33.352  33.195  15.850  1.00  0.840          H  
ATOM  34791  N   LEU C 149     -37.183  29.671  17.764  1.00  0.520          N  
ATOM  34792  CA  LEU C 149     -37.559  28.292  17.546  1.00  0.500          C  
ATOM  34793  C   LEU C 149     -38.523  27.818  18.622  1.00  0.500          C  
ATOM  34794  O   LEU C 149     -38.325  28.108  19.807  1.00  0.510          O  
ATOM  34795  CB  LEU C 149     -36.282  27.454  17.584  1.00  0.710          C  
ATOM  34796  CG  LEU C 149     -35.180  27.805  16.568  1.00  0.710          C  
ATOM  34797  CD1 LEU C 149     -33.967  26.986  16.902  1.00  0.710          C  
ATOM  34798  CD2 LEU C 149     -35.640  27.522  15.148  1.00  0.710          C  
ATOM  34799  H   LEU C 149     -36.736  29.915  18.635  1.00  0.620          H  
ATOM  34800  HA  LEU C 149     -38.061  28.197  16.584  1.00  0.600          H  
ATOM  34801 1HB  LEU C 149     -35.850  27.571  18.571  1.00  0.850          H  
ATOM  34802 2HB  LEU C 149     -36.534  26.425  17.444  1.00  0.850          H  
ATOM  34803  HG  LEU C 149     -34.917  28.859  16.658  1.00  0.850          H  
ATOM  34804 1HD1 LEU C 149     -33.168  27.229  16.210  1.00  0.850          H  
ATOM  34805 2HD1 LEU C 149     -33.659  27.227  17.914  1.00  0.850          H  
ATOM  34806 3HD1 LEU C 149     -34.201  25.921  16.830  1.00  0.850          H  
ATOM  34807 1HD2 LEU C 149     -34.835  27.773  14.455  1.00  0.850          H  
ATOM  34808 2HD2 LEU C 149     -35.886  26.475  15.047  1.00  0.850          H  
ATOM  34809 3HD2 LEU C 149     -36.515  28.126  14.908  1.00  0.850          H  
ATOM  34810  N   SER C 150     -39.545  27.066  18.230  1.00  0.490          N  
ATOM  34811  CA  SER C 150     -40.469  26.513  19.205  1.00  0.490          C  
ATOM  34812  C   SER C 150     -39.841  25.265  19.784  1.00  0.460          C  
ATOM  34813  O   SER C 150     -38.867  24.748  19.229  1.00  0.440          O  
ATOM  34814  CB  SER C 150     -41.808  26.192  18.560  1.00  0.690          C  
ATOM  34815  OG  SER C 150     -42.451  27.356  18.100  1.00  0.690          O  
ATOM  34816  H   SER C 150     -39.702  26.846  17.232  1.00  0.590          H  
ATOM  34817  HA  SER C 150     -40.625  27.236  20.006  1.00  0.590          H  
ATOM  34818 1HB  SER C 150     -41.647  25.508  17.723  1.00  0.820          H  
ATOM  34819 2HB  SER C 150     -42.447  25.676  19.280  1.00  0.820          H  
ATOM  34820  HG  SER C 150     -43.275  27.062  17.703  1.00  0.820          H  
ATOM  34821  N   ASP C 151     -40.375  24.742  20.881  1.00  0.480          N  
ATOM  34822  CA  ASP C 151     -39.812  23.526  21.447  1.00  0.480          C  
ATOM  34823  C   ASP C 151     -39.578  22.482  20.354  1.00  0.420          C  
ATOM  34824  O   ASP C 151     -38.497  21.895  20.273  1.00  0.390          O  
ATOM  34825  CB  ASP C 151     -40.768  22.962  22.504  1.00  0.670          C  
ATOM  34826  CG  ASP C 151     -42.188  22.732  21.939  1.00  0.670          C  
ATOM  34827  OD1 ASP C 151     -42.515  23.387  20.960  1.00  0.670          O  
ATOM  34828  OD2 ASP C 151     -42.892  21.895  22.424  1.00  0.670          O  
ATOM  34829  H   ASP C 151     -41.200  25.156  21.298  1.00  0.580          H  
ATOM  34830  HA  ASP C 151     -38.854  23.763  21.912  1.00  0.580          H  
ATOM  34831 1HB  ASP C 151     -40.379  22.018  22.895  1.00  0.810          H  
ATOM  34832 2HB  ASP C 151     -40.837  23.646  23.342  1.00  0.810          H  
ATOM  34833  N   SER C 152     -40.591  22.292  19.502  1.00  0.430          N  
ATOM  34834  CA  SER C 152     -40.587  21.327  18.411  1.00  0.410          C  
ATOM  34835  C   SER C 152     -39.561  21.592  17.322  1.00  0.390          C  
ATOM  34836  O   SER C 152     -39.102  20.653  16.663  1.00  0.370          O  
ATOM  34837  CB  SER C 152     -41.977  21.254  17.808  1.00  0.580          C  
ATOM  34838  OG  SER C 152     -42.323  22.446  17.146  1.00  0.580          O  
ATOM  34839  H   SER C 152     -41.441  22.834  19.681  1.00  0.520          H  
ATOM  34840  HA  SER C 152     -40.357  20.359  18.819  1.00  0.490          H  
ATOM  34841 1HB  SER C 152     -42.040  20.416  17.124  1.00  0.700          H  
ATOM  34842 2HB  SER C 152     -42.689  21.073  18.613  1.00  0.700          H  
ATOM  34843  HG  SER C 152     -41.966  22.371  16.239  1.00  0.700          H  
ATOM  34844  N   ASP C 153     -39.112  22.835  17.174  1.00  0.410          N  
ATOM  34845  CA  ASP C 153     -38.142  23.132  16.141  1.00  0.410          C  
ATOM  34846  C   ASP C 153     -36.764  22.893  16.713  1.00  0.390          C  
ATOM  34847  O   ASP C 153     -35.845  22.488  15.993  1.00  0.390          O  
ATOM  34848  CB  ASP C 153     -38.232  24.581  15.690  1.00  0.570          C  
ATOM  34849  CG  ASP C 153     -39.522  24.960  15.046  1.00  0.570          C  
ATOM  34850  OD1 ASP C 153     -39.894  24.376  14.042  1.00  0.570          O  
ATOM  34851  OD2 ASP C 153     -40.135  25.885  15.561  1.00  0.570          O  
ATOM  34852  H   ASP C 153     -39.451  23.588  17.769  1.00  0.490          H  
ATOM  34853  HA  ASP C 153     -38.301  22.470  15.291  1.00  0.490          H  
ATOM  34854 1HB  ASP C 153     -38.103  25.206  16.551  1.00  0.690          H  
ATOM  34855 2HB  ASP C 153     -37.426  24.786  14.999  1.00  0.690          H  
ATOM  34856  N   ILE C 154     -36.620  23.142  18.016  1.00  0.390          N  
ATOM  34857  CA  ILE C 154     -35.339  22.963  18.665  1.00  0.380          C  
ATOM  34858  C   ILE C 154     -35.105  21.452  18.711  1.00  0.370          C  
ATOM  34859  O   ILE C 154     -34.029  20.981  18.343  1.00  0.370          O  
ATOM  34860  CB  ILE C 154     -35.317  23.557  20.091  1.00  0.540          C  
ATOM  34861  CG1 ILE C 154     -35.516  25.078  20.026  1.00  0.540          C  
ATOM  34862  CG2 ILE C 154     -33.935  23.291  20.689  1.00  0.540          C  
ATOM  34863  CD1 ILE C 154     -35.827  25.753  21.338  1.00  0.540          C  
ATOM  34864  H   ILE C 154     -37.428  23.498  18.540  1.00  0.470          H  
ATOM  34865  HA  ILE C 154     -34.557  23.429  18.067  1.00  0.460          H  
ATOM  34866  HB  ILE C 154     -36.104  23.108  20.704  1.00  0.640          H  
ATOM  34867 1HG1 ILE C 154     -34.620  25.528  19.609  1.00  0.640          H  
ATOM  34868 2HG1 ILE C 154     -36.345  25.270  19.369  1.00  0.640          H  
ATOM  34869 1HG2 ILE C 154     -33.879  23.690  21.686  1.00  0.640          H  
ATOM  34870 2HG2 ILE C 154     -33.754  22.254  20.716  1.00  0.640          H  
ATOM  34871 3HG2 ILE C 154     -33.178  23.757  20.069  1.00  0.640          H  
ATOM  34872 1HD1 ILE C 154     -35.970  26.821  21.164  1.00  0.640          H  
ATOM  34873 2HD1 ILE C 154     -36.746  25.333  21.749  1.00  0.640          H  
ATOM  34874 3HD1 ILE C 154     -35.035  25.612  22.034  1.00  0.640          H  
ATOM  34875  N   LYS C 155     -36.129  20.701  19.160  1.00  0.360          N  
ATOM  34876  CA  LYS C 155     -36.072  19.244  19.250  1.00  0.350          C  
ATOM  34877  C   LYS C 155     -35.727  18.641  17.892  1.00  0.350          C  
ATOM  34878  O   LYS C 155     -34.790  17.840  17.787  1.00  0.350          O  
ATOM  34879  CB  LYS C 155     -37.434  18.695  19.736  1.00  0.490          C  
ATOM  34880  CG  LYS C 155     -37.772  18.944  21.245  1.00  0.490          C  
ATOM  34881  CD  LYS C 155     -39.121  18.276  21.717  1.00  0.490          C  
ATOM  34882  CE  LYS C 155     -40.385  18.958  21.277  1.00  0.490          C  
ATOM  34883  NZ  LYS C 155     -41.583  18.436  22.009  1.00  0.490          N  
ATOM  34884  H   LYS C 155     -36.970  21.181  19.482  1.00  0.430          H  
ATOM  34885  HA  LYS C 155     -35.292  18.959  19.953  1.00  0.420          H  
ATOM  34886 1HB  LYS C 155     -38.227  19.128  19.133  1.00  0.590          H  
ATOM  34887 2HB  LYS C 155     -37.458  17.616  19.575  1.00  0.590          H  
ATOM  34888 1HG  LYS C 155     -36.973  18.492  21.838  1.00  0.590          H  
ATOM  34889 2HG  LYS C 155     -37.784  19.992  21.475  1.00  0.590          H  
ATOM  34890 1HD  LYS C 155     -39.184  17.289  21.277  1.00  0.590          H  
ATOM  34891 2HD  LYS C 155     -39.131  18.195  22.808  1.00  0.590          H  
ATOM  34892 1HE  LYS C 155     -40.309  20.018  21.440  1.00  0.590          H  
ATOM  34893 2HE  LYS C 155     -40.531  18.756  20.230  1.00  0.590          H  
ATOM  34894 1HZ  LYS C 155     -42.420  18.899  21.675  1.00  0.590          H  
ATOM  34895 2HZ  LYS C 155     -41.673  17.442  21.854  1.00  0.590          H  
ATOM  34896 3HZ  LYS C 155     -41.479  18.614  23.007  1.00  0.590          H  
ATOM  34897  N   ASP C 156     -36.390  19.104  16.823  1.00  0.340          N  
ATOM  34898  CA  ASP C 156     -36.097  18.604  15.495  1.00  0.350          C  
ATOM  34899  C   ASP C 156     -34.672  18.894  15.058  1.00  0.340          C  
ATOM  34900  O   ASP C 156     -34.002  17.982  14.561  1.00  0.340          O  
ATOM  34901  CB  ASP C 156     -37.054  19.191  14.477  1.00  0.490          C  
ATOM  34902  CG  ASP C 156     -36.829  18.634  13.094  1.00  0.490          C  
ATOM  34903  OD1 ASP C 156     -37.182  17.480  12.837  1.00  0.490          O  
ATOM  34904  OD2 ASP C 156     -36.292  19.343  12.276  1.00  0.490          O  
ATOM  34905  H   ASP C 156     -37.170  19.760  16.926  1.00  0.410          H  
ATOM  34906  HA  ASP C 156     -36.226  17.530  15.506  1.00  0.420          H  
ATOM  34907 1HB  ASP C 156     -38.081  18.983  14.792  1.00  0.580          H  
ATOM  34908 2HB  ASP C 156     -36.942  20.277  14.451  1.00  0.580          H  
ATOM  34909  N   TYR C 157     -34.194  20.133  15.263  1.00  0.360          N  
ATOM  34910  CA  TYR C 157     -32.842  20.498  14.871  1.00  0.370          C  
ATOM  34911  C   TYR C 157     -31.848  19.553  15.496  1.00  0.360          C  
ATOM  34912  O   TYR C 157     -30.931  19.065  14.829  1.00  0.360          O  
ATOM  34913  CB  TYR C 157     -32.489  21.930  15.269  1.00  0.510          C  
ATOM  34914  CG  TYR C 157     -31.062  22.276  14.900  1.00  0.510          C  
ATOM  34915  CD1 TYR C 157     -30.765  22.607  13.594  1.00  0.510          C  
ATOM  34916  CD2 TYR C 157     -30.054  22.247  15.850  1.00  0.510          C  
ATOM  34917  CE1 TYR C 157     -29.475  22.902  13.235  1.00  0.510          C  
ATOM  34918  CE2 TYR C 157     -28.766  22.553  15.485  1.00  0.510          C  
ATOM  34919  CZ  TYR C 157     -28.475  22.875  14.176  1.00  0.510          C  
ATOM  34920  OH  TYR C 157     -27.194  23.168  13.790  1.00  0.510          O  
ATOM  34921  H   TYR C 157     -34.798  20.858  15.666  1.00  0.430          H  
ATOM  34922  HA  TYR C 157     -32.764  20.407  13.789  1.00  0.440          H  
ATOM  34923 1HB  TYR C 157     -33.162  22.630  14.773  1.00  0.620          H  
ATOM  34924 2HB  TYR C 157     -32.614  22.058  16.346  1.00  0.620          H  
ATOM  34925  HD1 TYR C 157     -31.556  22.627  12.845  1.00  0.620          H  
ATOM  34926  HD2 TYR C 157     -30.280  21.985  16.884  1.00  0.620          H  
ATOM  34927  HE1 TYR C 157     -29.245  23.156  12.201  1.00  0.620          H  
ATOM  34928  HE2 TYR C 157     -27.984  22.535  16.233  1.00  0.620          H  
ATOM  34929  HH  TYR C 157     -27.178  23.354  12.841  1.00  0.620          H  
ATOM  34930  N   VAL C 158     -32.008  19.324  16.793  1.00  0.360          N  
ATOM  34931  CA  VAL C 158     -31.106  18.473  17.531  1.00  0.370          C  
ATOM  34932  C   VAL C 158     -31.138  17.042  16.992  1.00  0.360          C  
ATOM  34933  O   VAL C 158     -30.092  16.460  16.682  1.00  0.360          O  
ATOM  34934  CB  VAL C 158     -31.507  18.521  19.014  1.00  0.510          C  
ATOM  34935  CG1 VAL C 158     -30.752  17.511  19.833  1.00  0.510          C  
ATOM  34936  CG2 VAL C 158     -31.228  19.902  19.531  1.00  0.510          C  
ATOM  34937  H   VAL C 158     -32.785  19.791  17.279  1.00  0.430          H  
ATOM  34938  HA  VAL C 158     -30.104  18.875  17.429  1.00  0.440          H  
ATOM  34939  HB  VAL C 158     -32.574  18.304  19.100  1.00  0.620          H  
ATOM  34940 1HG1 VAL C 158     -31.073  17.590  20.871  1.00  0.620          H  
ATOM  34941 2HG1 VAL C 158     -30.952  16.506  19.474  1.00  0.620          H  
ATOM  34942 3HG1 VAL C 158     -29.690  17.723  19.763  1.00  0.620          H  
ATOM  34943 1HG2 VAL C 158     -31.535  19.956  20.565  1.00  0.620          H  
ATOM  34944 2HG2 VAL C 158     -30.162  20.098  19.441  1.00  0.620          H  
ATOM  34945 3HG2 VAL C 158     -31.765  20.642  18.965  1.00  0.620          H  
ATOM  34946  N   ASN C 159     -32.329  16.487  16.781  1.00  0.350          N  
ATOM  34947  CA  ASN C 159     -32.413  15.130  16.256  1.00  0.350          C  
ATOM  34948  C   ASN C 159     -31.877  15.008  14.821  1.00  0.350          C  
ATOM  34949  O   ASN C 159     -31.350  13.964  14.429  1.00  0.370          O  
ATOM  34950  CB  ASN C 159     -33.847  14.665  16.255  1.00  0.490          C  
ATOM  34951  CG  ASN C 159     -34.426  14.278  17.587  1.00  0.490          C  
ATOM  34952  OD1 ASN C 159     -34.276  13.120  18.028  1.00  0.490          O  
ATOM  34953  ND2 ASN C 159     -35.083  15.206  18.229  1.00  0.490          N  
ATOM  34954  H   ASN C 159     -33.181  17.005  17.026  1.00  0.420          H  
ATOM  34955  HA  ASN C 159     -31.820  14.479  16.893  1.00  0.420          H  
ATOM  34956 1HB  ASN C 159     -34.466  15.464  15.836  1.00  0.590          H  
ATOM  34957 2HB  ASN C 159     -33.917  13.815  15.588  1.00  0.590          H  
ATOM  34958 1HD2 ASN C 159     -35.535  15.021  19.129  1.00  0.590          H  
ATOM  34959 2HD2 ASN C 159     -35.167  16.137  17.841  1.00  0.590          H  
ATOM  34960  N   SER C 160     -32.026  16.070  14.035  1.00  0.340          N  
ATOM  34961  CA  SER C 160     -31.608  16.104  12.640  1.00  0.350          C  
ATOM  34962  C   SER C 160     -30.110  16.358  12.402  1.00  0.370          C  
ATOM  34963  O   SER C 160     -29.490  15.738  11.520  1.00  0.410          O  
ATOM  34964  CB  SER C 160     -32.388  17.206  11.956  1.00  0.490          C  
ATOM  34965  OG  SER C 160     -33.754  16.922  11.930  1.00  0.490          O  
ATOM  34966  H   SER C 160     -32.531  16.881  14.398  1.00  0.410          H  
ATOM  34967  HA  SER C 160     -31.867  15.145  12.193  1.00  0.420          H  
ATOM  34968 1HB  SER C 160     -32.225  18.142  12.490  1.00  0.580          H  
ATOM  34969 2HB  SER C 160     -32.028  17.350  10.963  1.00  0.580          H  
ATOM  34970  HG  SER C 160     -34.087  17.187  12.820  1.00  0.580          H  
ATOM  34971  N   SER C 161     -29.526  17.289  13.158  1.00  0.380          N  
ATOM  34972  CA  SER C 161     -28.144  17.703  12.937  1.00  0.430          C  
ATOM  34973  C   SER C 161     -27.138  17.467  14.056  1.00  0.420          C  
ATOM  34974  O   SER C 161     -25.940  17.589  13.810  1.00  0.440          O  
ATOM  34975  CB  SER C 161     -28.115  19.195  12.630  1.00  0.580          C  
ATOM  34976  OG  SER C 161     -28.795  19.495  11.436  1.00  0.580          O  
ATOM  34977  H   SER C 161     -30.076  17.791  13.853  1.00  0.460          H  
ATOM  34978  HA  SER C 161     -27.779  17.167  12.064  1.00  0.520          H  
ATOM  34979 1HB  SER C 161     -28.580  19.735  13.460  1.00  0.700          H  
ATOM  34980 2HB  SER C 161     -27.084  19.533  12.562  1.00  0.700          H  
ATOM  34981  HG  SER C 161     -28.703  20.441  11.314  1.00  0.700          H  
ATOM  34982  N   ILE C 162     -27.578  17.196  15.286  1.00  0.410          N  
ATOM  34983  CA  ILE C 162     -26.632  17.109  16.389  1.00  0.410          C  
ATOM  34984  C   ILE C 162     -26.511  15.694  16.917  1.00  0.390          C  
ATOM  34985  O   ILE C 162     -25.410  15.164  17.063  1.00  0.390          O  
ATOM  34986  CB  ILE C 162     -27.048  18.032  17.543  1.00  0.570          C  
ATOM  34987  CG1 ILE C 162     -27.226  19.512  17.043  1.00  0.570          C  
ATOM  34988  CG2 ILE C 162     -26.015  17.937  18.633  1.00  0.570          C  
ATOM  34989  CD1 ILE C 162     -26.023  20.170  16.441  1.00  0.570          C  
ATOM  34990  H   ILE C 162     -28.566  17.045  15.486  1.00  0.490          H  
ATOM  34991  HA  ILE C 162     -25.650  17.401  16.036  1.00  0.490          H  
ATOM  34992  HB  ILE C 162     -28.006  17.715  17.939  1.00  0.690          H  
ATOM  34993 1HG1 ILE C 162     -28.010  19.513  16.284  1.00  0.690          H  
ATOM  34994 2HG1 ILE C 162     -27.562  20.125  17.881  1.00  0.690          H  
ATOM  34995 1HG2 ILE C 162     -26.302  18.558  19.420  1.00  0.690          H  
ATOM  34996 2HG2 ILE C 162     -25.950  16.924  18.984  1.00  0.690          H  
ATOM  34997 3HG2 ILE C 162     -25.046  18.242  18.277  1.00  0.690          H  
ATOM  34998 1HD1 ILE C 162     -26.291  21.149  16.125  1.00  0.690          H  
ATOM  34999 2HD1 ILE C 162     -25.223  20.240  17.169  1.00  0.690          H  
ATOM  35000 3HD1 ILE C 162     -25.684  19.616  15.578  1.00  0.690          H  
ATOM  35001  N   LYS C 163     -27.648  15.091  17.218  1.00  0.370          N  
ATOM  35002  CA  LYS C 163     -27.697  13.775  17.820  1.00  0.340          C  
ATOM  35003  C   LYS C 163     -26.828  12.763  17.074  1.00  0.350          C  
ATOM  35004  O   LYS C 163     -26.074  12.023  17.714  1.00  0.340          O  
ATOM  35005  CB  LYS C 163     -29.150  13.302  17.877  1.00  0.490          C  
ATOM  35006  CG  LYS C 163     -29.391  11.959  18.589  1.00  0.490          C  
ATOM  35007  CD  LYS C 163     -30.898  11.618  18.655  1.00  0.490          C  
ATOM  35008  CE  LYS C 163     -31.425  11.076  17.310  1.00  0.490          C  
ATOM  35009  NZ  LYS C 163     -32.859  10.701  17.385  1.00  0.490          N  
ATOM  35010  H   LYS C 163     -28.521  15.589  17.040  1.00  0.440          H  
ATOM  35011  HA  LYS C 163     -27.315  13.849  18.836  1.00  0.410          H  
ATOM  35012 1HB  LYS C 163     -29.751  14.063  18.370  1.00  0.590          H  
ATOM  35013 2HB  LYS C 163     -29.520  13.222  16.857  1.00  0.590          H  
ATOM  35014 1HG  LYS C 163     -28.870  11.162  18.054  1.00  0.590          H  
ATOM  35015 2HG  LYS C 163     -28.992  12.003  19.602  1.00  0.590          H  
ATOM  35016 1HD  LYS C 163     -31.068  10.872  19.436  1.00  0.590          H  
ATOM  35017 2HD  LYS C 163     -31.463  12.518  18.910  1.00  0.590          H  
ATOM  35018 1HE  LYS C 163     -31.312  11.833  16.536  1.00  0.590          H  
ATOM  35019 2HE  LYS C 163     -30.845  10.197  17.035  1.00  0.590          H  
ATOM  35020 1HZ  LYS C 163     -33.161  10.349  16.489  1.00  0.590          H  
ATOM  35021 2HZ  LYS C 163     -32.999   9.992  18.089  1.00  0.590          H  
ATOM  35022 3HZ  LYS C 163     -33.404  11.545  17.623  1.00  0.590          H  
ATOM  35023  N   GLU C 164     -26.912  12.717  15.737  1.00  0.400          N  
ATOM  35024  CA  GLU C 164     -26.131  11.731  14.997  1.00  0.430          C  
ATOM  35025  C   GLU C 164     -24.611  11.925  15.128  1.00  0.430          C  
ATOM  35026  O   GLU C 164     -23.947  10.995  15.589  1.00  0.430          O  
ATOM  35027  CB  GLU C 164     -26.537  11.694  13.515  1.00  0.590          C  
ATOM  35028  CG  GLU C 164     -27.881  11.077  13.231  1.00  0.590          C  
ATOM  35029  CD  GLU C 164     -28.247  11.196  11.774  1.00  0.590          C  
ATOM  35030  OE1 GLU C 164     -27.484  11.776  11.035  1.00  0.590          O  
ATOM  35031  OE2 GLU C 164     -29.284  10.725  11.401  1.00  0.590          O  
ATOM  35032  H   GLU C 164     -27.541  13.347  15.254  1.00  0.480          H  
ATOM  35033  HA  GLU C 164     -26.367  10.750  15.411  1.00  0.520          H  
ATOM  35034 1HB  GLU C 164     -26.621  12.691  13.119  1.00  0.710          H  
ATOM  35035 2HB  GLU C 164     -25.780  11.163  12.936  1.00  0.710          H  
ATOM  35036 1HG  GLU C 164     -27.852  10.021  13.504  1.00  0.710          H  
ATOM  35037 2HG  GLU C 164     -28.641  11.567  13.842  1.00  0.710          H  
ATOM  35038  N   PRO C 165     -24.001  13.093  14.800  1.00  0.450          N  
ATOM  35039  CA  PRO C 165     -22.579  13.291  14.966  1.00  0.460          C  
ATOM  35040  C   PRO C 165     -22.101  13.165  16.408  1.00  0.430          C  
ATOM  35041  O   PRO C 165     -20.938  12.824  16.617  1.00  0.440          O  
ATOM  35042  CB  PRO C 165     -22.356  14.690  14.370  1.00  0.690          C  
ATOM  35043  CG  PRO C 165     -23.710  15.337  14.357  1.00  0.690          C  
ATOM  35044  CD  PRO C 165     -24.681  14.221  14.129  1.00  0.690          C  
ATOM  35045  HA  PRO C 165     -22.061  12.559  14.348  1.00  0.550          H  
ATOM  35046 1HB  PRO C 165     -21.634  15.244  14.989  1.00  0.830          H  
ATOM  35047 2HB  PRO C 165     -21.919  14.606  13.367  1.00  0.830          H  
ATOM  35048 1HG  PRO C 165     -23.887  15.873  15.286  1.00  0.830          H  
ATOM  35049 2HG  PRO C 165     -23.779  16.077  13.554  1.00  0.830          H  
ATOM  35050 1HD  PRO C 165     -25.620  14.497  14.558  1.00  0.830          H  
ATOM  35051 2HD  PRO C 165     -24.765  14.033  13.052  1.00  0.830          H  
ATOM  35052  N   LEU C 166     -22.964  13.406  17.410  1.00  0.400          N  
ATOM  35053  CA  LEU C 166     -22.489  13.182  18.770  1.00  0.370          C  
ATOM  35054  C   LEU C 166     -22.518  11.689  19.097  1.00  0.330          C  
ATOM  35055  O   LEU C 166     -21.615  11.159  19.733  1.00  0.340          O  
ATOM  35056  CB  LEU C 166     -23.273  13.951  19.812  1.00  0.530          C  
ATOM  35057  CG  LEU C 166     -23.223  15.475  19.711  1.00  0.530          C  
ATOM  35058  CD1 LEU C 166     -23.985  15.985  20.840  1.00  0.530          C  
ATOM  35059  CD2 LEU C 166     -21.798  16.027  19.653  1.00  0.530          C  
ATOM  35060  H   LEU C 166     -23.906  13.786  17.248  1.00  0.480          H  
ATOM  35061  HA  LEU C 166     -21.456  13.491  18.832  1.00  0.440          H  
ATOM  35062 1HB  LEU C 166     -24.323  13.655  19.723  1.00  0.640          H  
ATOM  35063 2HB  LEU C 166     -22.916  13.662  20.800  1.00  0.640          H  
ATOM  35064  HG  LEU C 166     -23.737  15.782  18.806  1.00  0.640          H  
ATOM  35065 1HD1 LEU C 166     -24.034  17.040  20.789  1.00  0.640          H  
ATOM  35066 2HD1 LEU C 166     -24.966  15.577  20.807  1.00  0.640          H  
ATOM  35067 3HD1 LEU C 166     -23.494  15.684  21.750  1.00  0.640          H  
ATOM  35068 1HD2 LEU C 166     -21.840  17.108  19.578  1.00  0.640          H  
ATOM  35069 2HD2 LEU C 166     -21.237  15.753  20.526  1.00  0.640          H  
ATOM  35070 3HD2 LEU C 166     -21.303  15.644  18.776  1.00  0.640          H  
ATOM  35071  N   SER C 167     -23.551  10.985  18.628  1.00  0.290          N  
ATOM  35072  CA  SER C 167     -23.694   9.552  18.873  1.00  0.260          C  
ATOM  35073  C   SER C 167     -22.524   8.795  18.242  1.00  0.330          C  
ATOM  35074  O   SER C 167     -22.130   7.719  18.700  1.00  0.350          O  
ATOM  35075  CB  SER C 167     -25.013   9.056  18.307  1.00  0.380          C  
ATOM  35076  OG  SER C 167     -26.098   9.637  18.972  1.00  0.380          O  
ATOM  35077  H   SER C 167     -24.300  11.469  18.131  1.00  0.350          H  
ATOM  35078  HA  SER C 167     -23.685   9.376  19.945  1.00  0.310          H  
ATOM  35079 1HB  SER C 167     -25.069   9.286  17.245  1.00  0.450          H  
ATOM  35080 2HB  SER C 167     -25.061   7.977  18.417  1.00  0.450          H  
ATOM  35081  HG  SER C 167     -26.132  10.558  18.643  1.00  0.450          H  
ATOM  35082  N   ARG C 168     -21.953   9.364  17.175  1.00  0.390          N  
ATOM  35083  CA  ARG C 168     -20.809   8.797  16.471  1.00  0.450          C  
ATOM  35084  C   ARG C 168     -19.472   9.017  17.187  1.00  0.470          C  
ATOM  35085  O   ARG C 168     -18.451   8.500  16.733  1.00  0.560          O  
ATOM  35086  CB  ARG C 168     -20.687   9.405  15.086  1.00  0.610          C  
ATOM  35087  CG  ARG C 168     -21.789   9.061  14.119  1.00  0.610          C  
ATOM  35088  CD  ARG C 168     -21.649   9.816  12.881  1.00  0.610          C  
ATOM  35089  NE  ARG C 168     -22.797   9.671  12.004  1.00  0.610          N  
ATOM  35090  CZ  ARG C 168     -23.023  10.447  10.920  1.00  0.610          C  
ATOM  35091  NH1 ARG C 168     -22.159  11.405  10.604  1.00  0.610          N  
ATOM  35092  NH2 ARG C 168     -24.106  10.249  10.195  1.00  0.610          N  
ATOM  35093  H   ARG C 168     -22.407  10.196  16.780  1.00  0.470          H  
ATOM  35094  HA  ARG C 168     -20.965   7.729  16.371  1.00  0.540          H  
ATOM  35095 1HB  ARG C 168     -20.661  10.489  15.182  1.00  0.730          H  
ATOM  35096 2HB  ARG C 168     -19.748   9.094  14.632  1.00  0.730          H  
ATOM  35097 1HG  ARG C 168     -21.698   8.019  13.862  1.00  0.730          H  
ATOM  35098 2HG  ARG C 168     -22.756   9.235  14.545  1.00  0.730          H  
ATOM  35099 1HD  ARG C 168     -21.521  10.853  13.108  1.00  0.730          H  
ATOM  35100 2HD  ARG C 168     -20.770   9.454  12.355  1.00  0.730          H  
ATOM  35101  HE  ARG C 168     -23.492   8.956  12.224  1.00  0.730          H  
ATOM  35102 1HH1 ARG C 168     -21.340  11.550  11.168  1.00  0.730          H  
ATOM  35103 2HH1 ARG C 168     -22.294  12.015   9.780  1.00  0.730          H  
ATOM  35104 1HH2 ARG C 168     -24.758   9.517  10.453  1.00  0.730          H  
ATOM  35105 2HH2 ARG C 168     -24.306  10.830   9.400  1.00  0.730          H  
ATOM  35106  N   VAL C 169     -19.453   9.786  18.271  1.00  0.440          N  
ATOM  35107  CA  VAL C 169     -18.219  10.043  18.990  1.00  0.500          C  
ATOM  35108  C   VAL C 169     -17.753   8.808  19.729  1.00  0.490          C  
ATOM  35109  O   VAL C 169     -18.508   8.209  20.493  1.00  0.470          O  
ATOM  35110  CB  VAL C 169     -18.429  11.212  19.986  1.00  0.680          C  
ATOM  35111  CG1 VAL C 169     -17.262  11.417  20.862  1.00  0.680          C  
ATOM  35112  CG2 VAL C 169     -18.628  12.452  19.230  1.00  0.680          C  
ATOM  35113  H   VAL C 169     -20.322  10.189  18.628  1.00  0.530          H  
ATOM  35114  HA  VAL C 169     -17.454  10.330  18.269  1.00  0.600          H  
ATOM  35115  HB  VAL C 169     -19.290  11.011  20.587  1.00  0.810          H  
ATOM  35116 1HG1 VAL C 169     -17.453  12.259  21.523  1.00  0.810          H  
ATOM  35117 2HG1 VAL C 169     -17.087  10.545  21.456  1.00  0.810          H  
ATOM  35118 3HG1 VAL C 169     -16.410  11.615  20.246  1.00  0.810          H  
ATOM  35119 1HG2 VAL C 169     -18.795  13.282  19.914  1.00  0.810          H  
ATOM  35120 2HG2 VAL C 169     -17.742  12.639  18.631  1.00  0.810          H  
ATOM  35121 3HG2 VAL C 169     -19.480  12.338  18.583  1.00  0.810          H  
ATOM  35122  N   ALA C 170     -16.493   8.432  19.530  1.00  0.540          N  
ATOM  35123  CA  ALA C 170     -16.002   7.253  20.223  1.00  0.560          C  
ATOM  35124  C   ALA C 170     -16.154   7.510  21.701  1.00  0.670          C  
ATOM  35125  O   ALA C 170     -15.927   8.625  22.168  1.00  1.430          O  
ATOM  35126  CB  ALA C 170     -14.558   6.946  19.867  1.00  0.780          C  
ATOM  35127  H   ALA C 170     -15.905   8.947  18.888  1.00  0.650          H  
ATOM  35128  HA  ALA C 170     -16.629   6.399  19.955  1.00  0.670          H  
ATOM  35129 1HB  ALA C 170     -14.240   6.057  20.416  1.00  0.930          H  
ATOM  35130 2HB  ALA C 170     -14.481   6.767  18.793  1.00  0.930          H  
ATOM  35131 3HB  ALA C 170     -13.927   7.789  20.141  1.00  0.930          H  
ATOM  35132  N   GLY C 171     -16.541   6.491  22.438  1.00  0.480          N  
ATOM  35133  CA  GLY C 171     -16.744   6.635  23.867  1.00  0.360          C  
ATOM  35134  C   GLY C 171     -18.209   6.896  24.216  1.00  0.310          C  
ATOM  35135  O   GLY C 171     -18.599   6.739  25.374  1.00  0.260          O  
ATOM  35136  H   GLY C 171     -16.681   5.559  22.005  1.00  0.580          H  
ATOM  35137 1HA  GLY C 171     -16.420   5.718  24.347  1.00  0.430          H  
ATOM  35138 2HA  GLY C 171     -16.121   7.444  24.251  1.00  0.430          H  
ATOM  35139  N   VAL C 172     -19.036   7.268  23.237  1.00  0.330          N  
ATOM  35140  CA  VAL C 172     -20.451   7.473  23.507  1.00  0.290          C  
ATOM  35141  C   VAL C 172     -21.171   6.154  23.337  1.00  0.280          C  
ATOM  35142  O   VAL C 172     -21.128   5.543  22.272  1.00  0.300          O  
ATOM  35143  CB  VAL C 172     -21.045   8.554  22.585  1.00  0.420          C  
ATOM  35144  CG1 VAL C 172     -22.534   8.668  22.788  1.00  0.420          C  
ATOM  35145  CG2 VAL C 172     -20.389   9.890  22.921  1.00  0.420          C  
ATOM  35146  H   VAL C 172     -18.690   7.412  22.279  1.00  0.400          H  
ATOM  35147  HA  VAL C 172     -20.571   7.804  24.540  1.00  0.350          H  
ATOM  35148  HB  VAL C 172     -20.857   8.303  21.533  1.00  0.510          H  
ATOM  35149 1HG1 VAL C 172     -22.902   9.452  22.141  1.00  0.510          H  
ATOM  35150 2HG1 VAL C 172     -23.021   7.728  22.530  1.00  0.510          H  
ATOM  35151 3HG1 VAL C 172     -22.750   8.900  23.797  1.00  0.510          H  
ATOM  35152 1HG2 VAL C 172     -20.803  10.667  22.278  1.00  0.510          H  
ATOM  35153 2HG2 VAL C 172     -20.576  10.140  23.958  1.00  0.510          H  
ATOM  35154 3HG2 VAL C 172     -19.312   9.812  22.758  1.00  0.510          H  
ATOM  35155  N   GLY C 173     -21.820   5.691  24.396  1.00  0.270          N  
ATOM  35156  CA  GLY C 173     -22.483   4.403  24.333  1.00  0.280          C  
ATOM  35157  C   GLY C 173     -23.930   4.536  23.907  1.00  0.270          C  
ATOM  35158  O   GLY C 173     -24.442   3.719  23.138  1.00  0.280          O  
ATOM  35159  H   GLY C 173     -21.877   6.243  25.256  1.00  0.320          H  
ATOM  35160 1HA  GLY C 173     -21.953   3.752  23.639  1.00  0.340          H  
ATOM  35161 2HA  GLY C 173     -22.432   3.936  25.313  1.00  0.340          H  
ATOM  35162  N   GLU C 174     -24.591   5.556  24.441  1.00  0.260          N  
ATOM  35163  CA  GLU C 174     -26.013   5.762  24.205  1.00  0.260          C  
ATOM  35164  C   GLU C 174     -26.422   7.219  24.370  1.00  0.260          C  
ATOM  35165  O   GLU C 174     -25.981   7.895  25.304  1.00  0.260          O  
ATOM  35166  CB  GLU C 174     -26.793   4.874  25.179  1.00  0.360          C  
ATOM  35167  CG  GLU C 174     -28.289   4.917  25.092  1.00  0.360          C  
ATOM  35168  CD  GLU C 174     -28.906   3.968  26.077  1.00  0.360          C  
ATOM  35169  OE1 GLU C 174     -28.414   2.865  26.211  1.00  0.360          O  
ATOM  35170  OE2 GLU C 174     -29.849   4.349  26.734  1.00  0.360          O  
ATOM  35171  H   GLU C 174     -24.073   6.182  25.060  1.00  0.310          H  
ATOM  35172  HA  GLU C 174     -26.241   5.460  23.182  1.00  0.310          H  
ATOM  35173 1HB  GLU C 174     -26.494   3.838  25.027  1.00  0.440          H  
ATOM  35174 2HB  GLU C 174     -26.526   5.134  26.191  1.00  0.440          H  
ATOM  35175 1HG  GLU C 174     -28.642   5.926  25.311  1.00  0.440          H  
ATOM  35176 2HG  GLU C 174     -28.602   4.655  24.082  1.00  0.440          H  
ATOM  35177  N   VAL C 175     -27.274   7.723  23.475  1.00  0.270          N  
ATOM  35178  CA  VAL C 175     -27.725   9.095  23.646  1.00  0.280          C  
ATOM  35179  C   VAL C 175     -29.247   9.172  23.715  1.00  0.280          C  
ATOM  35180  O   VAL C 175     -29.955   8.743  22.801  1.00  0.300          O  
ATOM  35181  CB  VAL C 175     -27.204   9.996  22.507  1.00  0.390          C  
ATOM  35182  CG1 VAL C 175     -27.673  11.442  22.731  1.00  0.390          C  
ATOM  35183  CG2 VAL C 175     -25.691   9.898  22.440  1.00  0.390          C  
ATOM  35184  H   VAL C 175     -27.617   7.156  22.710  1.00  0.320          H  
ATOM  35185  HA  VAL C 175     -27.332   9.482  24.584  1.00  0.340          H  
ATOM  35186  HB  VAL C 175     -27.627   9.669  21.554  1.00  0.470          H  
ATOM  35187 1HG1 VAL C 175     -27.301  12.060  21.916  1.00  0.470          H  
ATOM  35188 2HG1 VAL C 175     -28.762  11.490  22.752  1.00  0.470          H  
ATOM  35189 3HG1 VAL C 175     -27.278  11.813  23.681  1.00  0.470          H  
ATOM  35190 1HG2 VAL C 175     -25.316  10.530  21.636  1.00  0.470          H  
ATOM  35191 2HG2 VAL C 175     -25.268  10.206  23.378  1.00  0.470          H  
ATOM  35192 3HG2 VAL C 175     -25.409   8.871  22.242  1.00  0.470          H  
ATOM  35193  N   GLN C 176     -29.725   9.738  24.811  1.00  0.260          N  
ATOM  35194  CA  GLN C 176     -31.141   9.948  25.083  1.00  0.300          C  
ATOM  35195  C   GLN C 176     -31.533  11.325  24.610  1.00  0.290          C  
ATOM  35196  O   GLN C 176     -30.929  12.318  25.014  1.00  0.320          O  
ATOM  35197  CB  GLN C 176     -31.429   9.814  26.591  1.00  0.400          C  
ATOM  35198  CG  GLN C 176     -32.878  10.177  27.061  1.00  0.400          C  
ATOM  35199  CD  GLN C 176     -33.951   9.185  26.646  1.00  0.400          C  
ATOM  35200  OE1 GLN C 176     -33.836   8.004  26.974  1.00  0.400          O  
ATOM  35201  NE2 GLN C 176     -34.993   9.635  25.941  1.00  0.400          N  
ATOM  35202  H   GLN C 176     -29.030  10.065  25.487  1.00  0.310          H  
ATOM  35203  HA  GLN C 176     -31.724   9.210  24.533  1.00  0.360          H  
ATOM  35204 1HB  GLN C 176     -31.242   8.784  26.894  1.00  0.480          H  
ATOM  35205 2HB  GLN C 176     -30.739  10.423  27.132  1.00  0.480          H  
ATOM  35206 1HG  GLN C 176     -32.872  10.217  28.147  1.00  0.480          H  
ATOM  35207 2HG  GLN C 176     -33.151  11.158  26.667  1.00  0.480          H  
ATOM  35208 1HE2 GLN C 176     -35.720   8.999  25.662  1.00  0.480          H  
ATOM  35209 2HE2 GLN C 176     -35.073  10.611  25.682  1.00  0.480          H  
ATOM  35210  N   VAL C 177     -32.552  11.423  23.779  1.00  0.290          N  
ATOM  35211  CA  VAL C 177     -32.911  12.758  23.347  1.00  0.300          C  
ATOM  35212  C   VAL C 177     -34.201  13.154  24.018  1.00  0.280          C  
ATOM  35213  O   VAL C 177     -35.209  12.437  24.001  1.00  0.310          O  
ATOM  35214  CB  VAL C 177     -32.993  12.855  21.809  1.00  0.420          C  
ATOM  35215  CG1 VAL C 177     -34.054  11.915  21.253  1.00  0.420          C  
ATOM  35216  CG2 VAL C 177     -33.252  14.322  21.391  1.00  0.420          C  
ATOM  35217  H   VAL C 177     -33.037  10.594  23.460  1.00  0.350          H  
ATOM  35218  HA  VAL C 177     -32.151  13.463  23.672  1.00  0.360          H  
ATOM  35219  HB  VAL C 177     -32.041  12.533  21.401  1.00  0.500          H  
ATOM  35220 1HG1 VAL C 177     -34.057  11.981  20.183  1.00  0.500          H  
ATOM  35221 2HG1 VAL C 177     -33.833  10.895  21.547  1.00  0.500          H  
ATOM  35222 3HG1 VAL C 177     -35.039  12.192  21.618  1.00  0.500          H  
ATOM  35223 1HG2 VAL C 177     -33.276  14.391  20.313  1.00  0.500          H  
ATOM  35224 2HG2 VAL C 177     -34.199  14.648  21.790  1.00  0.500          H  
ATOM  35225 3HG2 VAL C 177     -32.480  14.976  21.771  1.00  0.500          H  
ATOM  35226  N   PHE C 178     -34.175  14.320  24.612  1.00  0.270          N  
ATOM  35227  CA  PHE C 178     -35.309  14.816  25.336  1.00  0.260          C  
ATOM  35228  C   PHE C 178     -36.243  15.525  24.393  1.00  0.290          C  
ATOM  35229  O   PHE C 178     -36.263  16.752  24.308  1.00  0.460          O  
ATOM  35230  CB  PHE C 178     -34.868  15.705  26.488  1.00  0.370          C  
ATOM  35231  CG  PHE C 178     -34.046  14.958  27.533  1.00  0.370          C  
ATOM  35232  CD1 PHE C 178     -32.847  15.475  27.954  1.00  0.370          C  
ATOM  35233  CD2 PHE C 178     -34.458  13.726  28.078  1.00  0.370          C  
ATOM  35234  CE1 PHE C 178     -32.103  14.832  28.906  1.00  0.370          C  
ATOM  35235  CE2 PHE C 178     -33.694  13.079  29.017  1.00  0.370          C  
ATOM  35236  CZ  PHE C 178     -32.525  13.629  29.439  1.00  0.370          C  
ATOM  35237  H   PHE C 178     -33.314  14.863  24.574  1.00  0.320          H  
ATOM  35238  HA  PHE C 178     -35.854  13.970  25.745  1.00  0.310          H  
ATOM  35239 1HB  PHE C 178     -34.268  16.529  26.106  1.00  0.440          H  
ATOM  35240 2HB  PHE C 178     -35.743  16.134  26.977  1.00  0.440          H  
ATOM  35241  HD1 PHE C 178     -32.497  16.420  27.535  1.00  0.440          H  
ATOM  35242  HD2 PHE C 178     -35.393  13.272  27.763  1.00  0.440          H  
ATOM  35243  HE1 PHE C 178     -31.173  15.273  29.240  1.00  0.440          H  
ATOM  35244  HE2 PHE C 178     -34.026  12.131  29.424  1.00  0.440          H  
ATOM  35245  HZ  PHE C 178     -31.923  13.118  30.187  1.00  0.440          H  
ATOM  35246  N   GLY C 179     -36.985  14.704  23.665  1.00  0.290          N  
ATOM  35247  CA  GLY C 179     -37.919  15.141  22.647  1.00  0.300          C  
ATOM  35248  C   GLY C 179     -37.478  14.724  21.245  1.00  0.290          C  
ATOM  35249  O   GLY C 179     -36.340  14.967  20.844  1.00  0.310          O  
ATOM  35250  H   GLY C 179     -36.815  13.705  23.821  1.00  0.350          H  
ATOM  35251 1HA  GLY C 179     -38.917  14.754  22.863  1.00  0.360          H  
ATOM  35252 2HA  GLY C 179     -37.963  16.208  22.714  1.00  0.360          H  
ATOM  35253  N   GLY C 180     -38.403  14.103  20.499  1.00  0.300          N  
ATOM  35254  CA  GLY C 180     -38.110  13.562  19.169  1.00  0.520          C  
ATOM  35255  C   GLY C 180     -38.179  14.537  18.000  1.00  0.440          C  
ATOM  35256  O   GLY C 180     -38.455  15.728  18.158  1.00  0.440          O  
ATOM  35257  H   GLY C 180     -39.332  13.969  20.877  1.00  0.360          H  
ATOM  35258 1HA  GLY C 180     -37.119  13.109  19.188  1.00  0.620          H  
ATOM  35259 2HA  GLY C 180     -38.803  12.742  18.970  1.00  0.620          H  
ATOM  35260  N   SER C 181     -37.919  13.990  16.814  1.00  0.440          N  
ATOM  35261  CA  SER C 181     -37.873  14.723  15.557  1.00  0.420          C  
ATOM  35262  C   SER C 181     -39.231  14.992  14.958  1.00  0.420          C  
ATOM  35263  O   SER C 181     -40.242  14.424  15.394  1.00  0.440          O  
ATOM  35264  CB  SER C 181     -37.046  13.954  14.544  1.00  0.600          C  
ATOM  35265  OG  SER C 181     -37.669  12.755  14.179  1.00  0.600          O  
ATOM  35266  H   SER C 181     -37.727  12.993  16.775  1.00  0.530          H  
ATOM  35267  HA  SER C 181     -37.396  15.678  15.746  1.00  0.500          H  
ATOM  35268 1HB  SER C 181     -36.889  14.573  13.657  1.00  0.720          H  
ATOM  35269 2HB  SER C 181     -36.092  13.734  14.954  1.00  0.720          H  
ATOM  35270  HG  SER C 181     -37.104  12.355  13.513  1.00  0.720          H  
ATOM  35271  N   TYR C 182     -39.270  15.865  13.939  1.00  0.400          N  
ATOM  35272  CA  TYR C 182     -40.519  16.048  13.225  1.00  0.440          C  
ATOM  35273  C   TYR C 182     -40.823  14.808  12.420  1.00  0.560          C  
ATOM  35274  O   TYR C 182     -39.944  14.166  11.852  1.00  1.000          O  
ATOM  35275  CB  TYR C 182     -40.555  17.253  12.258  1.00  0.600          C  
ATOM  35276  CG  TYR C 182     -40.775  18.656  12.858  1.00  0.600          C  
ATOM  35277  CD1 TYR C 182     -39.940  19.719  12.566  1.00  0.600          C  
ATOM  35278  CD2 TYR C 182     -41.838  18.860  13.675  1.00  0.600          C  
ATOM  35279  CE1 TYR C 182     -40.199  20.973  13.110  1.00  0.600          C  
ATOM  35280  CE2 TYR C 182     -42.107  20.083  14.212  1.00  0.600          C  
ATOM  35281  CZ  TYR C 182     -41.299  21.144  13.936  1.00  0.600          C  
ATOM  35282  OH  TYR C 182     -41.591  22.379  14.479  1.00  0.600          O  
ATOM  35283  H   TYR C 182     -38.428  16.375  13.636  1.00  0.480          H  
ATOM  35284  HA  TYR C 182     -41.311  16.158  13.957  1.00  0.530          H  
ATOM  35285 1HB  TYR C 182     -39.613  17.277  11.708  1.00  0.720          H  
ATOM  35286 2HB  TYR C 182     -41.332  17.075  11.525  1.00  0.720          H  
ATOM  35287  HD1 TYR C 182     -39.087  19.581  11.904  1.00  0.720          H  
ATOM  35288  HD2 TYR C 182     -42.472  18.049  13.888  1.00  0.720          H  
ATOM  35289  HE1 TYR C 182     -39.547  21.820  12.881  1.00  0.720          H  
ATOM  35290  HE2 TYR C 182     -42.974  20.213  14.858  1.00  0.720          H  
ATOM  35291  HH  TYR C 182     -40.949  23.059  14.153  1.00  0.720          H  
ATOM  35292  N   ALA C 183     -42.088  14.528  12.308  1.00  0.390          N  
ATOM  35293  CA  ALA C 183     -42.617  13.426  11.559  1.00  0.400          C  
ATOM  35294  C   ALA C 183     -43.805  13.930  10.808  1.00  0.400          C  
ATOM  35295  O   ALA C 183     -44.394  14.956  11.166  1.00  0.400          O  
ATOM  35296  CB  ALA C 183     -43.020  12.294  12.487  1.00  0.560          C  
ATOM  35297  H   ALA C 183     -42.736  15.090  12.840  1.00  0.470          H  
ATOM  35298  HA  ALA C 183     -41.869  13.077  10.848  1.00  0.480          H  
ATOM  35299 1HB  ALA C 183     -43.440  11.478  11.914  1.00  0.670          H  
ATOM  35300 2HB  ALA C 183     -42.148  11.958  13.014  1.00  0.670          H  
ATOM  35301 3HB  ALA C 183     -43.767  12.666  13.193  1.00  0.670          H  
ATOM  35302  N   MET C 184     -44.166  13.251   9.745  1.00  0.420          N  
ATOM  35303  CA  MET C 184     -45.362  13.692   9.085  1.00  0.430          C  
ATOM  35304  C   MET C 184     -46.480  13.181   9.941  1.00  0.430          C  
ATOM  35305  O   MET C 184     -46.541  11.986  10.250  1.00  0.440          O  
ATOM  35306  CB  MET C 184     -45.440  13.183   7.661  1.00  0.600          C  
ATOM  35307  CG  MET C 184     -46.597  13.717   6.851  1.00  0.600          C  
ATOM  35308  SD  MET C 184     -46.516  15.514   6.674  1.00  0.600          S  
ATOM  35309  CE  MET C 184     -45.018  15.731   5.726  1.00  0.600          C  
ATOM  35310  H   MET C 184     -43.651  12.409   9.473  1.00  0.500          H  
ATOM  35311  HA  MET C 184     -45.415  14.776   9.088  1.00  0.520          H  
ATOM  35312 1HB  MET C 184     -44.511  13.345   7.144  1.00  0.720          H  
ATOM  35313 2HB  MET C 184     -45.582  12.140   7.707  1.00  0.720          H  
ATOM  35314 1HG  MET C 184     -46.580  13.268   5.866  1.00  0.720          H  
ATOM  35315 2HG  MET C 184     -47.543  13.455   7.326  1.00  0.720          H  
ATOM  35316 1HE  MET C 184     -44.846  16.760   5.562  1.00  0.720          H  
ATOM  35317 2HE  MET C 184     -44.181  15.334   6.267  1.00  0.720          H  
ATOM  35318 3HE  MET C 184     -45.090  15.240   4.795  1.00  0.720          H  
ATOM  35319  N   ARG C 185     -47.356  14.071  10.366  1.00  0.450          N  
ATOM  35320  CA  ARG C 185     -48.430  13.658  11.228  1.00  0.450          C  
ATOM  35321  C   ARG C 185     -49.774  13.923  10.598  1.00  0.440          C  
ATOM  35322  O   ARG C 185     -50.146  15.053  10.261  1.00  0.460          O  
ATOM  35323  CB  ARG C 185     -48.314  14.365  12.573  1.00  0.630          C  
ATOM  35324  CG  ARG C 185     -47.163  13.867  13.479  1.00  0.630          C  
ATOM  35325  CD  ARG C 185     -47.520  12.623  14.257  1.00  0.630          C  
ATOM  35326  NE  ARG C 185     -48.488  12.912  15.348  1.00  0.630          N  
ATOM  35327  CZ  ARG C 185     -49.824  12.617  15.386  1.00  0.630          C  
ATOM  35328  NH1 ARG C 185     -50.442  12.008  14.393  1.00  0.630          N  
ATOM  35329  NH2 ARG C 185     -50.518  12.958  16.460  1.00  0.630          N  
ATOM  35330  H   ARG C 185     -47.266  15.063  10.128  1.00  0.540          H  
ATOM  35331  HA  ARG C 185     -48.353  12.586  11.397  1.00  0.540          H  
ATOM  35332 1HB  ARG C 185     -48.147  15.431  12.398  1.00  0.760          H  
ATOM  35333 2HB  ARG C 185     -49.246  14.268  13.109  1.00  0.760          H  
ATOM  35334 1HG  ARG C 185     -46.292  13.637  12.863  1.00  0.760          H  
ATOM  35335 2HG  ARG C 185     -46.894  14.646  14.192  1.00  0.760          H  
ATOM  35336 1HD  ARG C 185     -47.934  11.866  13.600  1.00  0.760          H  
ATOM  35337 2HD  ARG C 185     -46.603  12.235  14.718  1.00  0.760          H  
ATOM  35338  HE  ARG C 185     -48.105  13.370  16.165  1.00  0.760          H  
ATOM  35339 1HH1 ARG C 185     -49.946  11.725  13.565  1.00  0.760          H  
ATOM  35340 2HH1 ARG C 185     -51.439  11.824  14.466  1.00  0.760          H  
ATOM  35341 1HH2 ARG C 185     -50.059  13.429  17.229  1.00  0.760          H  
ATOM  35342 2HH2 ARG C 185     -51.503  12.737  16.515  1.00  0.760          H  
ATOM  35343  N   ILE C 186     -50.498  12.834  10.428  1.00  0.450          N  
ATOM  35344  CA  ILE C 186     -51.812  12.837   9.828  1.00  0.460          C  
ATOM  35345  C   ILE C 186     -52.830  12.620  10.932  1.00  0.460          C  
ATOM  35346  O   ILE C 186     -52.780  11.607  11.635  1.00  0.460          O  
ATOM  35347  CB  ILE C 186     -51.835  11.743   8.762  1.00  0.640          C  
ATOM  35348  CG1 ILE C 186     -50.734  12.098   7.694  1.00  0.640          C  
ATOM  35349  CG2 ILE C 186     -53.235  11.560   8.160  1.00  0.640          C  
ATOM  35350  CD1 ILE C 186     -50.405  11.027   6.744  1.00  0.640          C  
ATOM  35351  H   ILE C 186     -50.086  11.934  10.707  1.00  0.540          H  
ATOM  35352  HA  ILE C 186     -51.998  13.804   9.362  1.00  0.550          H  
ATOM  35353  HB  ILE C 186     -51.523  10.838   9.228  1.00  0.770          H  
ATOM  35354 1HG1 ILE C 186     -51.069  12.958   7.135  1.00  0.770          H  
ATOM  35355 2HG1 ILE C 186     -49.812  12.357   8.201  1.00  0.770          H  
ATOM  35356 1HG2 ILE C 186     -53.216  10.760   7.429  1.00  0.770          H  
ATOM  35357 2HG2 ILE C 186     -53.947  11.300   8.948  1.00  0.770          H  
ATOM  35358 3HG2 ILE C 186     -53.544  12.490   7.680  1.00  0.770          H  
ATOM  35359 1HD1 ILE C 186     -49.636  11.381   6.055  1.00  0.770          H  
ATOM  35360 2HD1 ILE C 186     -50.027  10.162   7.290  1.00  0.770          H  
ATOM  35361 3HD1 ILE C 186     -51.279  10.751   6.195  1.00  0.770          H  
ATOM  35362  N   TRP C 187     -53.718  13.597  11.107  1.00  0.470          N  
ATOM  35363  CA  TRP C 187     -54.684  13.616  12.202  1.00  0.470          C  
ATOM  35364  C   TRP C 187     -56.073  13.303  11.646  1.00  0.490          C  
ATOM  35365  O   TRP C 187     -56.683  14.133  10.961  1.00  0.510          O  
ATOM  35366  CB  TRP C 187     -54.671  15.022  12.834  1.00  0.660          C  
ATOM  35367  CG  TRP C 187     -53.293  15.481  13.437  1.00  0.660          C  
ATOM  35368  CD1 TRP C 187     -52.195  15.835  12.708  1.00  0.660          C  
ATOM  35369  CD2 TRP C 187     -52.910  15.717  14.836  1.00  0.660          C  
ATOM  35370  NE1 TRP C 187     -51.177  16.236  13.540  1.00  0.660          N  
ATOM  35371  CE2 TRP C 187     -51.591  16.177  14.826  1.00  0.660          C  
ATOM  35372  CE3 TRP C 187     -53.568  15.603  16.057  1.00  0.660          C  
ATOM  35373  CZ2 TRP C 187     -50.920  16.512  15.995  1.00  0.660          C  
ATOM  35374  CZ3 TRP C 187     -52.901  15.940  17.223  1.00  0.660          C  
ATOM  35375  CH2 TRP C 187     -51.609  16.384  17.191  1.00  0.660          C  
ATOM  35376  H   TRP C 187     -53.686  14.390  10.462  1.00  0.560          H  
ATOM  35377  HA  TRP C 187     -54.411  12.871  12.946  1.00  0.560          H  
ATOM  35378 1HB  TRP C 187     -54.951  15.732  12.080  1.00  0.790          H  
ATOM  35379 2HB  TRP C 187     -55.426  15.077  13.617  1.00  0.790          H  
ATOM  35380  HD1 TRP C 187     -52.127  15.813  11.622  1.00  0.790          H  
ATOM  35381  HE1 TRP C 187     -50.269  16.554  13.222  1.00  0.790          H  
ATOM  35382  HE3 TRP C 187     -54.567  15.284  16.094  1.00  0.790          H  
ATOM  35383  HZ2 TRP C 187     -49.899  16.881  15.989  1.00  0.790          H  
ATOM  35384  HZ3 TRP C 187     -53.438  15.855  18.164  1.00  0.790          H  
ATOM  35385  HH2 TRP C 187     -51.118  16.656  18.122  1.00  0.790          H  
ATOM  35386  N   LEU C 188     -56.570  12.102  11.923  1.00  0.490          N  
ATOM  35387  CA  LEU C 188     -57.822  11.646  11.320  1.00  0.510          C  
ATOM  35388  C   LEU C 188     -59.064  12.185  12.014  1.00  0.510          C  
ATOM  35389  O   LEU C 188     -59.152  12.224  13.251  1.00  0.500          O  
ATOM  35390  CB  LEU C 188     -57.913  10.115  11.396  1.00  0.710          C  
ATOM  35391  CG  LEU C 188     -56.823   9.285  10.728  1.00  0.710          C  
ATOM  35392  CD1 LEU C 188     -57.068   7.822  11.074  1.00  0.710          C  
ATOM  35393  CD2 LEU C 188     -56.840   9.494   9.241  1.00  0.710          C  
ATOM  35394  H   LEU C 188     -56.016  11.486  12.526  1.00  0.590          H  
ATOM  35395  HA  LEU C 188     -57.853  11.978  10.285  1.00  0.610          H  
ATOM  35396 1HB  LEU C 188     -57.947   9.826  12.399  1.00  0.850          H  
ATOM  35397 2HB  LEU C 188     -58.855   9.837  10.956  1.00  0.850          H  
ATOM  35398  HG  LEU C 188     -55.844   9.572  11.122  1.00  0.850          H  
ATOM  35399 1HD1 LEU C 188     -56.302   7.205  10.622  1.00  0.850          H  
ATOM  35400 2HD1 LEU C 188     -57.043   7.690  12.159  1.00  0.850          H  
ATOM  35401 3HD1 LEU C 188     -58.029   7.527  10.696  1.00  0.850          H  
ATOM  35402 1HD2 LEU C 188     -56.069   8.885   8.802  1.00  0.850          H  
ATOM  35403 2HD2 LEU C 188     -57.808   9.210   8.842  1.00  0.850          H  
ATOM  35404 3HD2 LEU C 188     -56.645  10.517   9.021  1.00  0.850          H  
ATOM  35405  N   ASP C 189     -60.072  12.532  11.210  1.00  0.530          N  
ATOM  35406  CA  ASP C 189     -61.366  12.965  11.714  1.00  0.540          C  
ATOM  35407  C   ASP C 189     -62.446  11.925  11.385  1.00  0.550          C  
ATOM  35408  O   ASP C 189     -62.881  11.855  10.228  1.00  0.560          O  
ATOM  35409  CB  ASP C 189     -61.750  14.318  11.119  1.00  0.750          C  
ATOM  35410  CG  ASP C 189     -63.109  14.873  11.635  1.00  0.750          C  
ATOM  35411  OD1 ASP C 189     -63.896  14.122  12.228  1.00  0.750          O  
ATOM  35412  OD2 ASP C 189     -63.356  16.067  11.414  1.00  0.750          O  
ATOM  35413  H   ASP C 189     -59.929  12.539  10.193  1.00  0.640          H  
ATOM  35414  HA  ASP C 189     -61.278  13.115  12.784  1.00  0.650          H  
ATOM  35415 1HB  ASP C 189     -60.965  15.041  11.352  1.00  0.900          H  
ATOM  35416 2HB  ASP C 189     -61.784  14.227  10.033  1.00  0.900          H  
ATOM  35417  N   PRO C 190     -62.902  11.100  12.358  1.00  0.540          N  
ATOM  35418  CA  PRO C 190     -63.867  10.026  12.197  1.00  0.570          C  
ATOM  35419  C   PRO C 190     -65.129  10.445  11.482  1.00  0.580          C  
ATOM  35420  O   PRO C 190     -65.755   9.630  10.799  1.00  0.590          O  
ATOM  35421  CB  PRO C 190     -64.239   9.702  13.639  1.00  0.850          C  
ATOM  35422  CG  PRO C 190     -63.062  10.029  14.399  1.00  0.850          C  
ATOM  35423  CD  PRO C 190     -62.467  11.260  13.751  1.00  0.850          C  
ATOM  35424  HA  PRO C 190     -63.395   9.166  11.707  1.00  0.680          H  
ATOM  35425 1HB  PRO C 190     -65.127  10.276  13.947  1.00  1.030          H  
ATOM  35426 2HB  PRO C 190     -64.505   8.640  13.727  1.00  1.030          H  
ATOM  35427 1HG  PRO C 190     -63.318  10.145  15.457  1.00  1.030          H  
ATOM  35428 2HG  PRO C 190     -62.432   9.201  14.319  1.00  1.030          H  
ATOM  35429 1HD  PRO C 190     -62.883  12.185  14.197  1.00  1.030          H  
ATOM  35430 2HD  PRO C 190     -61.374  11.193  13.846  1.00  1.030          H  
ATOM  35431  N   ALA C 191     -65.548  11.708  11.672  1.00  0.570          N  
ATOM  35432  CA  ALA C 191     -66.760  12.178  11.036  1.00  0.580          C  
ATOM  35433  C   ALA C 191     -66.624  12.171   9.536  1.00  0.570          C  
ATOM  35434  O   ALA C 191     -67.568  11.841   8.803  1.00  0.580          O  
ATOM  35435  CB  ALA C 191     -67.091  13.578  11.509  1.00  0.810          C  
ATOM  35436  H   ALA C 191     -65.018  12.405  12.225  1.00  0.680          H  
ATOM  35437  HA  ALA C 191     -67.570  11.504  11.309  1.00  0.700          H  
ATOM  35438 1HB  ALA C 191     -68.013  13.914  11.043  1.00  0.970          H  
ATOM  35439 2HB  ALA C 191     -67.206  13.574  12.591  1.00  0.970          H  
ATOM  35440 3HB  ALA C 191     -66.276  14.252  11.236  1.00  0.970          H  
ATOM  35441  N   LYS C 192     -65.452  12.607   9.083  1.00  0.570          N  
ATOM  35442  CA  LYS C 192     -65.190  12.767   7.680  1.00  0.580          C  
ATOM  35443  C   LYS C 192     -64.940  11.398   7.094  1.00  0.590          C  
ATOM  35444  O   LYS C 192     -65.545  11.023   6.087  1.00  0.590          O  
ATOM  35445  CB  LYS C 192     -64.034  13.736   7.499  1.00  0.810          C  
ATOM  35446  CG  LYS C 192     -64.400  15.172   7.941  1.00  0.810          C  
ATOM  35447  CD  LYS C 192     -63.254  16.174   7.749  1.00  0.810          C  
ATOM  35448  CE  LYS C 192     -63.652  17.598   8.187  1.00  0.810          C  
ATOM  35449  NZ  LYS C 192     -63.789  17.724   9.693  1.00  0.810          N  
ATOM  35450  H   LYS C 192     -64.692  12.788   9.745  1.00  0.680          H  
ATOM  35451  HA  LYS C 192     -66.070  13.189   7.198  1.00  0.700          H  
ATOM  35452 1HB  LYS C 192     -63.169  13.396   8.072  1.00  0.970          H  
ATOM  35453 2HB  LYS C 192     -63.759  13.772   6.453  1.00  0.970          H  
ATOM  35454 1HG  LYS C 192     -65.262  15.505   7.364  1.00  0.970          H  
ATOM  35455 2HG  LYS C 192     -64.679  15.151   8.992  1.00  0.970          H  
ATOM  35456 1HD  LYS C 192     -62.389  15.855   8.329  1.00  0.970          H  
ATOM  35457 2HD  LYS C 192     -62.971  16.212   6.711  1.00  0.970          H  
ATOM  35458 1HE  LYS C 192     -62.894  18.297   7.843  1.00  0.970          H  
ATOM  35459 2HE  LYS C 192     -64.605  17.853   7.726  1.00  0.970          H  
ATOM  35460 1HZ  LYS C 192     -64.048  18.660   9.939  1.00  0.970          H  
ATOM  35461 2HZ  LYS C 192     -64.488  17.083  10.058  1.00  0.970          H  
ATOM  35462 3HZ  LYS C 192     -62.908  17.493  10.158  1.00  0.970          H  
ATOM  35463  N   LEU C 193     -64.191  10.570   7.822  1.00  0.590          N  
ATOM  35464  CA  LEU C 193     -63.956   9.229   7.321  1.00  0.600          C  
ATOM  35465  C   LEU C 193     -65.288   8.500   7.162  1.00  0.610          C  
ATOM  35466  O   LEU C 193     -65.531   7.849   6.144  1.00  0.630          O  
ATOM  35467  CB  LEU C 193     -63.075   8.436   8.302  1.00  0.840          C  
ATOM  35468  CG  LEU C 193     -61.598   8.826   8.428  1.00  0.840          C  
ATOM  35469  CD1 LEU C 193     -60.988   8.082   9.610  1.00  0.840          C  
ATOM  35470  CD2 LEU C 193     -60.846   8.439   7.157  1.00  0.840          C  
ATOM  35471  H   LEU C 193     -63.735  10.912   8.675  1.00  0.710          H  
ATOM  35472  HA  LEU C 193     -63.482   9.294   6.347  1.00  0.720          H  
ATOM  35473 1HB  LEU C 193     -63.519   8.530   9.290  1.00  1.000          H  
ATOM  35474 2HB  LEU C 193     -63.111   7.395   8.026  1.00  1.000          H  
ATOM  35475  HG  LEU C 193     -61.512   9.903   8.602  1.00  1.000          H  
ATOM  35476 1HD1 LEU C 193     -59.956   8.349   9.692  1.00  1.000          H  
ATOM  35477 2HD1 LEU C 193     -61.507   8.350  10.525  1.00  1.000          H  
ATOM  35478 3HD1 LEU C 193     -61.071   7.011   9.445  1.00  1.000          H  
ATOM  35479 1HD2 LEU C 193     -59.805   8.714   7.280  1.00  1.000          H  
ATOM  35480 2HD2 LEU C 193     -60.923   7.360   6.996  1.00  1.000          H  
ATOM  35481 3HD2 LEU C 193     -61.251   8.956   6.299  1.00  1.000          H  
ATOM  35482  N   THR C 194     -66.199   8.654   8.125  1.00  0.600          N  
ATOM  35483  CA  THR C 194     -67.486   7.984   8.040  1.00  0.610          C  
ATOM  35484  C   THR C 194     -68.260   8.505   6.831  1.00  0.630          C  
ATOM  35485  O   THR C 194     -68.808   7.727   6.048  1.00  0.650          O  
ATOM  35486  CB  THR C 194     -68.311   8.184   9.326  1.00  0.850          C  
ATOM  35487  OG1 THR C 194     -67.583   7.663  10.435  1.00  0.850          O  
ATOM  35488  CG2 THR C 194     -69.626   7.397   9.217  1.00  0.850          C  
ATOM  35489  H   THR C 194     -65.981   9.188   8.965  1.00  0.720          H  
ATOM  35490  HA  THR C 194     -67.314   6.917   7.908  1.00  0.730          H  
ATOM  35491  HB  THR C 194     -68.510   9.246   9.484  1.00  1.020          H  
ATOM  35492  HG1 THR C 194     -66.840   8.267  10.649  1.00  1.020          H  
ATOM  35493 1HG2 THR C 194     -70.195   7.523  10.136  1.00  1.020          H  
ATOM  35494 2HG2 THR C 194     -70.216   7.761   8.379  1.00  1.020          H  
ATOM  35495 3HG2 THR C 194     -69.403   6.339   9.071  1.00  1.020          H  
ATOM  35496  N   SER C 195     -68.260   9.829   6.639  1.00  0.630          N  
ATOM  35497  CA  SER C 195     -68.988  10.482   5.554  1.00  0.640          C  
ATOM  35498  C   SER C 195     -68.570  10.003   4.162  1.00  0.640          C  
ATOM  35499  O   SER C 195     -69.397   9.956   3.246  1.00  0.690          O  
ATOM  35500  CB  SER C 195     -68.790  11.986   5.637  1.00  0.890          C  
ATOM  35501  OG  SER C 195     -69.367  12.514   6.811  1.00  0.890          O  
ATOM  35502  H   SER C 195     -67.799  10.430   7.325  1.00  0.760          H  
ATOM  35503  HA  SER C 195     -70.047  10.265   5.685  1.00  0.770          H  
ATOM  35504 1HB  SER C 195     -67.731  12.219   5.610  1.00  1.070          H  
ATOM  35505 2HB  SER C 195     -69.244  12.452   4.766  1.00  1.070          H  
ATOM  35506  HG  SER C 195     -68.758  12.280   7.545  1.00  1.070          H  
ATOM  35507  N   TYR C 196     -67.304   9.613   3.996  1.00  0.600          N  
ATOM  35508  CA  TYR C 196     -66.838   9.122   2.699  1.00  0.600          C  
ATOM  35509  C   TYR C 196     -66.729   7.595   2.665  1.00  0.610          C  
ATOM  35510  O   TYR C 196     -66.179   7.041   1.709  1.00  0.670          O  
ATOM  35511  CB  TYR C 196     -65.466   9.691   2.358  1.00  0.840          C  
ATOM  35512  CG  TYR C 196     -65.413  11.161   2.291  1.00  0.840          C  
ATOM  35513  CD1 TYR C 196     -64.730  11.801   3.260  1.00  0.840          C  
ATOM  35514  CD2 TYR C 196     -66.050  11.874   1.299  1.00  0.840          C  
ATOM  35515  CE1 TYR C 196     -64.642  13.152   3.279  1.00  0.840          C  
ATOM  35516  CE2 TYR C 196     -65.969  13.251   1.306  1.00  0.840          C  
ATOM  35517  CZ  TYR C 196     -65.258  13.885   2.303  1.00  0.840          C  
ATOM  35518  OH  TYR C 196     -65.170  15.252   2.339  1.00  0.840          O  
ATOM  35519  H   TYR C 196     -66.644   9.738   4.774  1.00  0.720          H  
ATOM  35520  HA  TYR C 196     -67.554   9.419   1.935  1.00  0.720          H  
ATOM  35521 1HB  TYR C 196     -64.760   9.370   3.124  1.00  1.010          H  
ATOM  35522 2HB  TYR C 196     -65.122   9.290   1.406  1.00  1.010          H  
ATOM  35523  HD1 TYR C 196     -64.255  11.214   4.028  1.00  1.010          H  
ATOM  35524  HD2 TYR C 196     -66.609  11.360   0.519  1.00  1.010          H  
ATOM  35525  HE1 TYR C 196     -64.093  13.644   4.069  1.00  1.010          H  
ATOM  35526  HE2 TYR C 196     -66.465  13.833   0.529  1.00  1.010          H  
ATOM  35527  HH  TYR C 196     -64.584  15.515   3.067  1.00  1.010          H  
ATOM  35528  N   GLN C 197     -67.240   6.936   3.711  1.00  0.590          N  
ATOM  35529  CA  GLN C 197     -67.207   5.493   3.940  1.00  0.610          C  
ATOM  35530  C   GLN C 197     -65.796   4.906   3.969  1.00  0.580          C  
ATOM  35531  O   GLN C 197     -65.578   3.804   3.456  1.00  0.570          O  
ATOM  35532  CB  GLN C 197     -68.023   4.722   2.892  1.00  0.850          C  
ATOM  35533  CG  GLN C 197     -69.501   5.052   2.853  1.00  0.850          C  
ATOM  35534  CD  GLN C 197     -69.809   6.277   2.027  1.00  0.850          C  
ATOM  35535  OE1 GLN C 197     -69.383   6.360   0.858  1.00  0.850          O  
ATOM  35536  NE2 GLN C 197     -70.541   7.220   2.603  1.00  0.850          N  
ATOM  35537  H   GLN C 197     -67.703   7.479   4.442  1.00  0.710          H  
ATOM  35538  HA  GLN C 197     -67.653   5.325   4.916  1.00  0.730          H  
ATOM  35539 1HB  GLN C 197     -67.604   4.889   1.907  1.00  1.020          H  
ATOM  35540 2HB  GLN C 197     -67.945   3.653   3.098  1.00  1.020          H  
ATOM  35541 1HG  GLN C 197     -70.041   4.203   2.435  1.00  1.020          H  
ATOM  35542 2HG  GLN C 197     -69.834   5.242   3.872  1.00  1.020          H  
ATOM  35543 1HE2 GLN C 197     -70.777   8.058   2.097  1.00  1.020          H  
ATOM  35544 2HE2 GLN C 197     -70.857   7.111   3.546  1.00  1.020          H  
ATOM  35545  N   LEU C 198     -64.858   5.647   4.549  1.00  0.560          N  
ATOM  35546  CA  LEU C 198     -63.462   5.265   4.667  1.00  0.530          C  
ATOM  35547  C   LEU C 198     -63.091   4.890   6.086  1.00  0.530          C  
ATOM  35548  O   LEU C 198     -63.753   5.294   7.044  1.00  0.530          O  
ATOM  35549  CB  LEU C 198     -62.572   6.423   4.193  1.00  0.750          C  
ATOM  35550  CG  LEU C 198     -62.809   6.920   2.734  1.00  0.750          C  
ATOM  35551  CD1 LEU C 198     -61.936   8.121   2.474  1.00  0.750          C  
ATOM  35552  CD2 LEU C 198     -62.498   5.812   1.732  1.00  0.750          C  
ATOM  35553  H   LEU C 198     -65.135   6.531   4.973  1.00  0.670          H  
ATOM  35554  HA  LEU C 198     -63.281   4.391   4.050  1.00  0.640          H  
ATOM  35555 1HB  LEU C 198     -62.741   7.265   4.859  1.00  0.900          H  
ATOM  35556 2HB  LEU C 198     -61.529   6.113   4.284  1.00  0.900          H  
ATOM  35557  HG  LEU C 198     -63.835   7.214   2.619  1.00  0.900          H  
ATOM  35558 1HD1 LEU C 198     -62.105   8.482   1.456  1.00  0.900          H  
ATOM  35559 2HD1 LEU C 198     -62.180   8.904   3.178  1.00  0.900          H  
ATOM  35560 3HD1 LEU C 198     -60.904   7.828   2.591  1.00  0.900          H  
ATOM  35561 1HD2 LEU C 198     -62.669   6.181   0.732  1.00  0.900          H  
ATOM  35562 2HD2 LEU C 198     -61.460   5.503   1.830  1.00  0.900          H  
ATOM  35563 3HD2 LEU C 198     -63.146   4.954   1.903  1.00  0.900          H  
ATOM  35564  N   THR C 199     -62.022   4.112   6.222  1.00  0.510          N  
ATOM  35565  CA  THR C 199     -61.517   3.764   7.546  1.00  0.520          C  
ATOM  35566  C   THR C 199     -60.023   4.141   7.573  1.00  0.490          C  
ATOM  35567  O   THR C 199     -59.430   4.381   6.512  1.00  0.470          O  
ATOM  35568  CB  THR C 199     -61.654   2.241   7.814  1.00  0.720          C  
ATOM  35569  OG1 THR C 199     -60.684   1.543   7.041  1.00  0.720          O  
ATOM  35570  CG2 THR C 199     -63.027   1.771   7.392  1.00  0.720          C  
ATOM  35571  H   THR C 199     -61.565   3.751   5.369  1.00  0.610          H  
ATOM  35572  HA  THR C 199     -62.068   4.332   8.291  1.00  0.620          H  
ATOM  35573  HB  THR C 199     -61.541   2.002   8.854  1.00  0.870          H  
ATOM  35574  HG1 THR C 199     -60.812   0.585   7.164  1.00  0.870          H  
ATOM  35575 1HG2 THR C 199     -63.095   0.707   7.570  1.00  0.870          H  
ATOM  35576 2HG2 THR C 199     -63.768   2.295   7.987  1.00  0.870          H  
ATOM  35577 3HG2 THR C 199     -63.195   1.968   6.335  1.00  0.870          H  
ATOM  35578  N   PRO C 200     -59.342   4.126   8.735  1.00  0.490          N  
ATOM  35579  CA  PRO C 200     -57.914   4.357   8.867  1.00  0.460          C  
ATOM  35580  C   PRO C 200     -57.071   3.367   8.039  1.00  0.440          C  
ATOM  35581  O   PRO C 200     -55.892   3.632   7.789  1.00  0.440          O  
ATOM  35582  CB  PRO C 200     -57.690   4.186  10.374  1.00  0.690          C  
ATOM  35583  CG  PRO C 200     -59.011   4.509  11.008  1.00  0.690          C  
ATOM  35584  CD  PRO C 200     -60.037   3.972  10.044  1.00  0.690          C  
ATOM  35585  HA  PRO C 200     -57.693   5.392   8.568  1.00  0.550          H  
ATOM  35586 1HB  PRO C 200     -57.370   3.160  10.591  1.00  0.830          H  
ATOM  35587 2HB  PRO C 200     -56.898   4.843  10.711  1.00  0.830          H  
ATOM  35588 1HG  PRO C 200     -59.053   4.049  12.009  1.00  0.830          H  
ATOM  35589 2HG  PRO C 200     -59.108   5.579  11.163  1.00  0.830          H  
ATOM  35590 1HD  PRO C 200     -60.204   2.917  10.282  1.00  0.830          H  
ATOM  35591 2HD  PRO C 200     -60.946   4.575  10.121  1.00  0.830          H  
ATOM  35592  N   SER C 201     -57.647   2.209   7.645  1.00  0.430          N  
ATOM  35593  CA  SER C 201     -56.898   1.238   6.865  1.00  0.430          C  
ATOM  35594  C   SER C 201     -56.853   1.657   5.393  1.00  0.420          C  
ATOM  35595  O   SER C 201     -55.938   1.259   4.659  1.00  0.390          O  
ATOM  35596  CB  SER C 201     -57.487  -0.152   7.024  1.00  0.600          C  
ATOM  35597  OG  SER C 201     -58.738  -0.252   6.421  1.00  0.600          O  
ATOM  35598  H   SER C 201     -58.626   1.988   7.824  1.00  0.520          H  
ATOM  35599  HA  SER C 201     -55.876   1.209   7.243  1.00  0.520          H  
ATOM  35600 1HB  SER C 201     -56.813  -0.889   6.589  1.00  0.720          H  
ATOM  35601 2HB  SER C 201     -57.580  -0.385   8.086  1.00  0.720          H  
ATOM  35602  HG  SER C 201     -59.076  -1.155   6.641  1.00  0.720          H  
ATOM  35603  N   ASP C 202     -57.773   2.547   4.969  1.00  0.450          N  
ATOM  35604  CA  ASP C 202     -57.765   3.028   3.597  1.00  0.450          C  
ATOM  35605  C   ASP C 202     -56.762   4.139   3.559  1.00  0.520          C  
ATOM  35606  O   ASP C 202     -56.079   4.345   2.560  1.00  1.170          O  
ATOM  35607  CB  ASP C 202     -59.099   3.624   3.162  1.00  0.630          C  
ATOM  35608  CG  ASP C 202     -60.227   2.660   3.076  1.00  0.630          C  
ATOM  35609  OD1 ASP C 202     -60.152   1.666   2.369  1.00  0.630          O  
ATOM  35610  OD2 ASP C 202     -61.221   2.930   3.724  1.00  0.630          O  
ATOM  35611  H   ASP C 202     -58.513   2.881   5.589  1.00  0.540          H  
ATOM  35612  HA  ASP C 202     -57.462   2.230   2.920  1.00  0.540          H  
ATOM  35613 1HB  ASP C 202     -59.377   4.409   3.868  1.00  0.760          H  
ATOM  35614 2HB  ASP C 202     -58.978   4.103   2.189  1.00  0.760          H  
ATOM  35615  N   ILE C 203     -56.652   4.846   4.672  1.00  0.640          N  
ATOM  35616  CA  ILE C 203     -55.707   5.940   4.725  1.00  0.530          C  
ATOM  35617  C   ILE C 203     -54.321   5.336   4.681  1.00  0.470          C  
ATOM  35618  O   ILE C 203     -53.485   5.761   3.884  1.00  0.500          O  
ATOM  35619  CB  ILE C 203     -55.849   6.757   6.022  1.00  0.790          C  
ATOM  35620  CG1 ILE C 203     -57.283   7.343   6.121  1.00  0.790          C  
ATOM  35621  CG2 ILE C 203     -54.746   7.852   6.077  1.00  0.790          C  
ATOM  35622  CD1 ILE C 203     -57.720   8.222   5.021  1.00  0.790          C  
ATOM  35623  H   ILE C 203     -57.297   4.634   5.441  1.00  0.770          H  
ATOM  35624  HA  ILE C 203     -55.820   6.575   3.851  1.00  0.640          H  
ATOM  35625  HB  ILE C 203     -55.723   6.100   6.880  1.00  0.940          H  
ATOM  35626 1HG1 ILE C 203     -57.983   6.514   6.171  1.00  0.940          H  
ATOM  35627 2HG1 ILE C 203     -57.356   7.892   7.030  1.00  0.940          H  
ATOM  35628 1HG2 ILE C 203     -54.827   8.420   6.988  1.00  0.940          H  
ATOM  35629 2HG2 ILE C 203     -53.771   7.387   6.046  1.00  0.940          H  
ATOM  35630 3HG2 ILE C 203     -54.844   8.509   5.234  1.00  0.940          H  
ATOM  35631 1HD1 ILE C 203     -58.726   8.531   5.218  1.00  0.940          H  
ATOM  35632 2HD1 ILE C 203     -57.080   9.094   4.948  1.00  0.940          H  
ATOM  35633 3HD1 ILE C 203     -57.707   7.680   4.093  1.00  0.940          H  
ATOM  35634  N   ALA C 204     -54.078   4.326   5.525  1.00  0.420          N  
ATOM  35635  CA  ALA C 204     -52.783   3.676   5.546  1.00  0.400          C  
ATOM  35636  C   ALA C 204     -52.442   3.068   4.195  1.00  0.420          C  
ATOM  35637  O   ALA C 204     -51.312   3.221   3.723  1.00  0.430          O  
ATOM  35638  CB  ALA C 204     -52.776   2.590   6.598  1.00  0.570          C  
ATOM  35639  H   ALA C 204     -54.796   4.036   6.197  1.00  0.500          H  
ATOM  35640  HA  ALA C 204     -52.028   4.422   5.786  1.00  0.480          H  
ATOM  35641 1HB  ALA C 204     -51.804   2.110   6.623  1.00  0.680          H  
ATOM  35642 2HB  ALA C 204     -53.001   3.028   7.572  1.00  0.680          H  
ATOM  35643 3HB  ALA C 204     -53.535   1.850   6.352  1.00  0.680          H  
ATOM  35644  N   THR C 205     -53.422   2.439   3.532  1.00  0.430          N  
ATOM  35645  CA  THR C 205     -53.165   1.836   2.240  1.00  0.440          C  
ATOM  35646  C   THR C 205     -52.792   2.888   1.214  1.00  0.460          C  
ATOM  35647  O   THR C 205     -51.826   2.705   0.468  1.00  0.470          O  
ATOM  35648  CB  THR C 205     -54.389   1.047   1.718  1.00  0.610          C  
ATOM  35649  OG1 THR C 205     -54.708  -0.023   2.624  1.00  0.610          O  
ATOM  35650  CG2 THR C 205     -54.069   0.452   0.338  1.00  0.610          C  
ATOM  35651  H   THR C 205     -54.343   2.307   3.952  1.00  0.520          H  
ATOM  35652  HA  THR C 205     -52.326   1.147   2.344  1.00  0.530          H  
ATOM  35653  HB  THR C 205     -55.250   1.714   1.640  1.00  0.730          H  
ATOM  35654  HG1 THR C 205     -55.111   0.348   3.440  1.00  0.730          H  
ATOM  35655 1HG2 THR C 205     -54.933  -0.106  -0.017  1.00  0.730          H  
ATOM  35656 2HG2 THR C 205     -53.838   1.240  -0.377  1.00  0.730          H  
ATOM  35657 3HG2 THR C 205     -53.214  -0.217   0.425  1.00  0.730          H  
ATOM  35658  N   ALA C 206     -53.570   3.978   1.145  1.00  0.470          N  
ATOM  35659  CA  ALA C 206     -53.308   5.029   0.182  1.00  0.490          C  
ATOM  35660  C   ALA C 206     -51.950   5.658   0.414  1.00  0.480          C  
ATOM  35661  O   ALA C 206     -51.220   5.938  -0.540  1.00  0.490          O  
ATOM  35662  CB  ALA C 206     -54.379   6.087   0.267  1.00  0.680          C  
ATOM  35663  H   ALA C 206     -54.374   4.075   1.773  1.00  0.560          H  
ATOM  35664  HA  ALA C 206     -53.317   4.589  -0.813  1.00  0.590          H  
ATOM  35665 1HB  ALA C 206     -54.196   6.864  -0.474  1.00  0.810          H  
ATOM  35666 2HB  ALA C 206     -55.354   5.634   0.082  1.00  0.810          H  
ATOM  35667 3HB  ALA C 206     -54.366   6.521   1.269  1.00  0.810          H  
ATOM  35668  N   LEU C 207     -51.579   5.862   1.679  1.00  0.470          N  
ATOM  35669  CA  LEU C 207     -50.292   6.451   1.959  1.00  0.460          C  
ATOM  35670  C   LEU C 207     -49.173   5.547   1.502  1.00  0.450          C  
ATOM  35671  O   LEU C 207     -48.227   6.013   0.878  1.00  0.460          O  
ATOM  35672  CB  LEU C 207     -50.152   6.696   3.455  1.00  0.650          C  
ATOM  35673  CG  LEU C 207     -51.011   7.788   4.074  1.00  0.650          C  
ATOM  35674  CD1 LEU C 207     -50.911   7.666   5.541  1.00  0.650          C  
ATOM  35675  CD2 LEU C 207     -50.546   9.133   3.645  1.00  0.650          C  
ATOM  35676  H   LEU C 207     -52.221   5.646   2.449  1.00  0.560          H  
ATOM  35677  HA  LEU C 207     -50.214   7.383   1.411  1.00  0.550          H  
ATOM  35678 1HB  LEU C 207     -50.440   5.770   3.944  1.00  0.780          H  
ATOM  35679 2HB  LEU C 207     -49.107   6.901   3.682  1.00  0.780          H  
ATOM  35680  HG  LEU C 207     -52.041   7.661   3.777  1.00  0.780          H  
ATOM  35681 1HD1 LEU C 207     -51.531   8.423   5.995  1.00  0.780          H  
ATOM  35682 2HD1 LEU C 207     -51.264   6.683   5.836  1.00  0.780          H  
ATOM  35683 3HD1 LEU C 207     -49.877   7.794   5.861  1.00  0.780          H  
ATOM  35684 1HD2 LEU C 207     -51.164   9.881   4.101  1.00  0.780          H  
ATOM  35685 2HD2 LEU C 207     -49.511   9.279   3.944  1.00  0.780          H  
ATOM  35686 3HD2 LEU C 207     -50.633   9.209   2.592  1.00  0.780          H  
ATOM  35687  N   GLN C 208     -49.289   4.242   1.736  1.00  0.430          N  
ATOM  35688  CA  GLN C 208     -48.244   3.332   1.293  1.00  0.420          C  
ATOM  35689  C   GLN C 208     -48.181   3.274  -0.235  1.00  0.430          C  
ATOM  35690  O   GLN C 208     -47.106   3.260  -0.837  1.00  0.410          O  
ATOM  35691  CB  GLN C 208     -48.520   1.949   1.870  1.00  0.590          C  
ATOM  35692  CG  GLN C 208     -48.341   1.897   3.366  1.00  0.590          C  
ATOM  35693  CD  GLN C 208     -48.809   0.621   3.962  1.00  0.590          C  
ATOM  35694  OE1 GLN C 208     -49.457  -0.177   3.281  1.00  0.590          O  
ATOM  35695  NE2 GLN C 208     -48.502   0.412   5.236  1.00  0.590          N  
ATOM  35696  H   GLN C 208     -50.084   3.887   2.280  1.00  0.520          H  
ATOM  35697  HA  GLN C 208     -47.286   3.695   1.662  1.00  0.500          H  
ATOM  35698 1HB  GLN C 208     -49.551   1.666   1.641  1.00  0.710          H  
ATOM  35699 2HB  GLN C 208     -47.861   1.217   1.409  1.00  0.710          H  
ATOM  35700 1HG  GLN C 208     -47.286   2.029   3.610  1.00  0.710          H  
ATOM  35701 2HG  GLN C 208     -48.918   2.692   3.789  1.00  0.710          H  
ATOM  35702 1HE2 GLN C 208     -48.796  -0.429   5.689  1.00  0.710          H  
ATOM  35703 2HE2 GLN C 208     -47.968   1.098   5.746  1.00  0.710          H  
ATOM  35704  N   ALA C 209     -49.346   3.255  -0.881  1.00  0.500          N  
ATOM  35705  CA  ALA C 209     -49.402   3.194  -2.328  1.00  0.530          C  
ATOM  35706  C   ALA C 209     -48.795   4.430  -3.002  1.00  0.550          C  
ATOM  35707  O   ALA C 209     -48.086   4.300  -4.006  1.00  0.550          O  
ATOM  35708  CB  ALA C 209     -50.845   3.027  -2.762  1.00  0.730          C  
ATOM  35709  H   ALA C 209     -50.222   3.242  -0.351  1.00  0.600          H  
ATOM  35710  HA  ALA C 209     -48.832   2.323  -2.646  1.00  0.640          H  
ATOM  35711 1HB  ALA C 209     -50.886   2.935  -3.817  1.00  0.880          H  
ATOM  35712 2HB  ALA C 209     -51.256   2.130  -2.299  1.00  0.880          H  
ATOM  35713 3HB  ALA C 209     -51.417   3.895  -2.441  1.00  0.880          H  
ATOM  35714  N   GLN C 210     -49.054   5.626  -2.447  1.00  0.580          N  
ATOM  35715  CA  GLN C 210     -48.557   6.852  -3.059  1.00  0.630          C  
ATOM  35716  C   GLN C 210     -47.188   7.316  -2.535  1.00  0.630          C  
ATOM  35717  O   GLN C 210     -46.329   7.735  -3.316  1.00  0.780          O  
ATOM  35718  CB  GLN C 210     -49.592   7.963  -2.910  1.00  0.860          C  
ATOM  35719  CG  GLN C 210     -49.280   9.240  -3.691  1.00  0.860          C  
ATOM  35720  CD  GLN C 210     -49.222   8.996  -5.206  1.00  0.860          C  
ATOM  35721  OE1 GLN C 210     -49.848   8.067  -5.731  1.00  0.860          O  
ATOM  35722  NE2 GLN C 210     -48.472   9.835  -5.911  1.00  0.860          N  
ATOM  35723  H   GLN C 210     -49.683   5.680  -1.638  1.00  0.700          H  
ATOM  35724  HA  GLN C 210     -48.460   6.656  -4.119  1.00  0.760          H  
ATOM  35725 1HB  GLN C 210     -50.555   7.591  -3.227  1.00  1.030          H  
ATOM  35726 2HB  GLN C 210     -49.683   8.226  -1.854  1.00  1.030          H  
ATOM  35727 1HG  GLN C 210     -50.079   9.951  -3.522  1.00  1.030          H  
ATOM  35728 2HG  GLN C 210     -48.328   9.656  -3.363  1.00  1.030          H  
ATOM  35729 1HE2 GLN C 210     -48.397   9.733  -6.906  1.00  1.030          H  
ATOM  35730 2HE2 GLN C 210     -47.984  10.579  -5.456  1.00  1.030          H  
ATOM  35731  N   ASN C 211     -46.954   7.255  -1.231  1.00  0.530          N  
ATOM  35732  CA  ASN C 211     -45.690   7.694  -0.654  1.00  0.520          C  
ATOM  35733  C   ASN C 211     -44.649   6.599  -0.620  1.00  0.470          C  
ATOM  35734  O   ASN C 211     -44.171   6.206   0.436  1.00  0.920          O  
ATOM  35735  CB  ASN C 211     -45.887   8.243   0.751  1.00  0.730          C  
ATOM  35736  CG  ASN C 211     -44.626   8.837   1.296  1.00  0.730          C  
ATOM  35737  OD1 ASN C 211     -43.800   9.392   0.559  1.00  0.730          O  
ATOM  35738  ND2 ASN C 211     -44.435   8.667   2.567  1.00  0.730          N  
ATOM  35739  H   ASN C 211     -47.654   6.892  -0.594  1.00  0.640          H  
ATOM  35740  HA  ASN C 211     -45.275   8.462  -1.294  1.00  0.620          H  
ATOM  35741 1HB  ASN C 211     -46.671   9.005   0.746  1.00  0.880          H  
ATOM  35742 2HB  ASN C 211     -46.208   7.444   1.415  1.00  0.880          H  
ATOM  35743 1HD2 ASN C 211     -43.566   8.957   2.999  1.00  0.880          H  
ATOM  35744 2HD2 ASN C 211     -45.118   8.189   3.112  1.00  0.880          H  
ATOM  35745  N   SER C 212     -44.274   6.115  -1.767  1.00  0.860          N  
ATOM  35746  CA  SER C 212     -43.251   5.090  -1.830  1.00  0.770          C  
ATOM  35747  C   SER C 212     -42.279   5.376  -2.917  1.00  0.780          C  
ATOM  35748  O   SER C 212     -42.622   5.925  -3.949  1.00  1.090          O  
ATOM  35749  CB  SER C 212     -43.809   3.688  -2.013  1.00  1.110          C  
ATOM  35750  OG  SER C 212     -44.483   3.238  -0.866  1.00  1.110          O  
ATOM  35751  H   SER C 212     -44.714   6.506  -2.604  1.00  1.030          H  
ATOM  35752  HA  SER C 212     -42.701   5.095  -0.891  1.00  0.920          H  
ATOM  35753 1HB  SER C 212     -44.491   3.675  -2.869  1.00  1.340          H  
ATOM  35754 2HB  SER C 212     -42.986   3.011  -2.243  1.00  1.340          H  
ATOM  35755  HG  SER C 212     -45.420   3.505  -0.953  1.00  1.340          H  
ATOM  35756  N   GLN C 213     -41.048   5.013  -2.682  1.00  0.840          N  
ATOM  35757  CA  GLN C 213     -40.055   5.127  -3.717  1.00  0.820          C  
ATOM  35758  C   GLN C 213     -40.042   3.825  -4.472  1.00  0.820          C  
ATOM  35759  O   GLN C 213     -40.010   2.751  -3.872  1.00  0.950          O  
ATOM  35760  CB  GLN C 213     -38.689   5.453  -3.145  1.00  1.160          C  
ATOM  35761  CG  GLN C 213     -37.576   5.486  -4.167  1.00  1.160          C  
ATOM  35762  CD  GLN C 213     -37.586   6.642  -5.122  1.00  1.160          C  
ATOM  35763  OE1 GLN C 213     -37.480   7.793  -4.680  1.00  1.160          O  
ATOM  35764  NE2 GLN C 213     -37.717   6.381  -6.430  1.00  1.160          N  
ATOM  35765  H   GLN C 213     -40.814   4.603  -1.786  1.00  1.010          H  
ATOM  35766  HA  GLN C 213     -40.347   5.906  -4.414  1.00  0.980          H  
ATOM  35767 1HB  GLN C 213     -38.723   6.429  -2.687  1.00  1.390          H  
ATOM  35768 2HB  GLN C 213     -38.447   4.738  -2.378  1.00  1.390          H  
ATOM  35769 1HG  GLN C 213     -36.642   5.520  -3.621  1.00  1.390          H  
ATOM  35770 2HG  GLN C 213     -37.638   4.587  -4.761  1.00  1.390          H  
ATOM  35771 1HE2 GLN C 213     -37.738   7.133  -7.091  1.00  1.390          H  
ATOM  35772 2HE2 GLN C 213     -37.822   5.421  -6.796  1.00  1.390          H  
ATOM  35773  N   VAL C 214     -40.091   3.911  -5.778  1.00  0.750          N  
ATOM  35774  CA  VAL C 214     -40.108   2.730  -6.598  1.00  0.780          C  
ATOM  35775  C   VAL C 214     -38.855   2.580  -7.410  1.00  0.790          C  
ATOM  35776  O   VAL C 214     -38.360   3.535  -8.010  1.00  0.950          O  
ATOM  35777  CB  VAL C 214     -41.351   2.785  -7.502  1.00  1.080          C  
ATOM  35778  CG1 VAL C 214     -41.422   1.621  -8.500  1.00  1.080          C  
ATOM  35779  CG2 VAL C 214     -42.542   2.749  -6.601  1.00  1.080          C  
ATOM  35780  H   VAL C 214     -40.122   4.838  -6.221  1.00  0.900          H  
ATOM  35781  HA  VAL C 214     -40.197   1.859  -5.949  1.00  0.940          H  
ATOM  35782  HB  VAL C 214     -41.338   3.713  -8.075  1.00  1.300          H  
ATOM  35783 1HG1 VAL C 214     -42.325   1.710  -9.103  1.00  1.300          H  
ATOM  35784 2HG1 VAL C 214     -40.571   1.650  -9.158  1.00  1.300          H  
ATOM  35785 3HG1 VAL C 214     -41.436   0.673  -7.971  1.00  1.300          H  
ATOM  35786 1HG2 VAL C 214     -43.426   2.822  -7.189  1.00  1.300          H  
ATOM  35787 2HG2 VAL C 214     -42.550   1.822  -6.036  1.00  1.300          H  
ATOM  35788 3HG2 VAL C 214     -42.513   3.585  -5.905  1.00  1.300          H  
ATOM  35789  N   ALA C 215     -38.287   1.394  -7.362  1.00  0.710          N  
ATOM  35790  CA  ALA C 215     -37.159   1.138  -8.218  1.00  0.650          C  
ATOM  35791  C   ALA C 215     -37.764   0.983  -9.596  1.00  0.780          C  
ATOM  35792  O   ALA C 215     -38.716   0.224  -9.730  1.00  1.170          O  
ATOM  35793  CB  ALA C 215     -36.418  -0.098  -7.755  1.00  0.930          C  
ATOM  35794  H   ALA C 215     -38.685   0.676  -6.772  1.00  0.850          H  
ATOM  35795  HA  ALA C 215     -36.494   1.999  -8.228  1.00  0.780          H  
ATOM  35796 1HB  ALA C 215     -35.625  -0.318  -8.405  1.00  1.120          H  
ATOM  35797 2HB  ALA C 215     -36.029   0.067  -6.761  1.00  1.120          H  
ATOM  35798 3HB  ALA C 215     -37.090  -0.946  -7.743  1.00  1.120          H  
ATOM  35799  N   VAL C 216     -37.248   1.637 -10.625  1.00  0.780          N  
ATOM  35800  CA  VAL C 216     -37.883   1.399 -11.907  1.00  1.030          C  
ATOM  35801  C   VAL C 216     -36.863   0.730 -12.743  1.00  0.830          C  
ATOM  35802  O   VAL C 216     -36.525  -0.319 -12.253  1.00  1.500          O  
ATOM  35803  CB  VAL C 216     -38.368   2.678 -12.574  1.00  1.340          C  
ATOM  35804  CG1 VAL C 216     -39.018   2.348 -13.942  1.00  1.340          C  
ATOM  35805  CG2 VAL C 216     -39.317   3.342 -11.678  1.00  1.340          C  
ATOM  35806  H   VAL C 216     -36.458   2.266 -10.531  1.00  0.940          H  
ATOM  35807  HA  VAL C 216     -38.733   0.735 -11.792  1.00  1.240          H  
ATOM  35808  HB  VAL C 216     -37.520   3.339 -12.759  1.00  1.610          H  
ATOM  35809 1HG1 VAL C 216     -39.368   3.252 -14.396  1.00  1.610          H  
ATOM  35810 2HG1 VAL C 216     -38.301   1.875 -14.599  1.00  1.610          H  
ATOM  35811 3HG1 VAL C 216     -39.862   1.676 -13.788  1.00  1.610          H  
ATOM  35812 1HG2 VAL C 216     -39.623   4.230 -12.165  1.00  1.610          H  
ATOM  35813 2HG2 VAL C 216     -40.170   2.688 -11.496  1.00  1.610          H  
ATOM  35814 3HG2 VAL C 216     -38.834   3.583 -10.727  1.00  1.610          H  
ATOM  35815  N   GLY C 217     -35.871   1.469 -13.120  1.00  0.960          N  
ATOM  35816  CA  GLY C 217     -35.310   0.970 -14.353  1.00  1.070          C  
ATOM  35817  C   GLY C 217     -34.560   2.002 -15.118  1.00  0.730          C  
ATOM  35818  O   GLY C 217     -34.374   3.128 -14.648  1.00  0.540          O  
ATOM  35819  H   GLY C 217     -35.184   1.614 -12.381  1.00  1.150          H  
ATOM  35820 1HA  GLY C 217     -34.638   0.145 -14.127  1.00  1.280          H  
ATOM  35821 2HA  GLY C 217     -36.105   0.567 -14.971  1.00  1.280          H  
ATOM  35822  N   GLN C 218     -34.060   1.582 -16.272  1.00  0.760          N  
ATOM  35823  CA  GLN C 218     -33.299   2.451 -17.143  1.00  0.590          C  
ATOM  35824  C   GLN C 218     -33.706   2.220 -18.589  1.00  0.520          C  
ATOM  35825  O   GLN C 218     -33.907   1.076 -19.024  1.00  0.570          O  
ATOM  35826  CB  GLN C 218     -31.786   2.207 -16.995  1.00  0.890          C  
ATOM  35827  CG  GLN C 218     -31.207   2.484 -15.601  1.00  0.890          C  
ATOM  35828  CD  GLN C 218     -29.697   2.373 -15.537  1.00  0.890          C  
ATOM  35829  OE1 GLN C 218     -29.110   1.306 -15.779  1.00  0.890          O  
ATOM  35830  NE2 GLN C 218     -29.046   3.489 -15.210  1.00  0.890          N  
ATOM  35831  H   GLN C 218     -34.248   0.628 -16.567  1.00  0.910          H  
ATOM  35832  HA  GLN C 218     -33.515   3.488 -16.894  1.00  0.710          H  
ATOM  35833 1HB  GLN C 218     -31.570   1.183 -17.231  1.00  1.070          H  
ATOM  35834 2HB  GLN C 218     -31.250   2.830 -17.720  1.00  1.070          H  
ATOM  35835 1HG  GLN C 218     -31.471   3.458 -15.280  1.00  1.070          H  
ATOM  35836 2HG  GLN C 218     -31.618   1.757 -14.906  1.00  1.070          H  
ATOM  35837 1HE2 GLN C 218     -28.049   3.482 -15.148  1.00  1.070          H  
ATOM  35838 2HE2 GLN C 218     -29.555   4.344 -15.007  1.00  1.070          H  
ATOM  35839  N   LEU C 219     -33.735   3.298 -19.348  1.00  0.480          N  
ATOM  35840  CA  LEU C 219     -34.020   3.242 -20.756  1.00  0.480          C  
ATOM  35841  C   LEU C 219     -32.721   2.742 -21.322  1.00  0.520          C  
ATOM  35842  O   LEU C 219     -31.668   3.322 -21.041  1.00  0.530          O  
ATOM  35843  CB  LEU C 219     -34.339   4.654 -21.305  1.00  0.670          C  
ATOM  35844  CG  LEU C 219     -35.543   5.441 -20.633  1.00  0.670          C  
ATOM  35845  CD1 LEU C 219     -35.622   6.795 -21.148  1.00  0.670          C  
ATOM  35846  CD2 LEU C 219     -36.844   4.763 -20.879  1.00  0.670          C  
ATOM  35847  H   LEU C 219     -33.534   4.188 -18.920  1.00  0.580          H  
ATOM  35848  HA  LEU C 219     -34.810   2.528 -20.972  1.00  0.580          H  
ATOM  35849 1HB  LEU C 219     -33.446   5.269 -21.199  1.00  0.810          H  
ATOM  35850 2HB  LEU C 219     -34.556   4.553 -22.367  1.00  0.810          H  
ATOM  35851  HG  LEU C 219     -35.350   5.516 -19.586  1.00  0.810          H  
ATOM  35852 1HD1 LEU C 219     -36.429   7.311 -20.663  1.00  0.810          H  
ATOM  35853 2HD1 LEU C 219     -34.704   7.284 -20.944  1.00  0.810          H  
ATOM  35854 3HD1 LEU C 219     -35.803   6.767 -22.178  1.00  0.810          H  
ATOM  35855 1HD2 LEU C 219     -37.653   5.318 -20.401  1.00  0.810          H  
ATOM  35856 2HD2 LEU C 219     -37.037   4.687 -21.947  1.00  0.810          H  
ATOM  35857 3HD2 LEU C 219     -36.770   3.811 -20.445  1.00  0.810          H  
ATOM  35858  N   GLY C 220     -32.759   1.631 -22.050  1.00  0.560          N  
ATOM  35859  CA  GLY C 220     -31.520   1.085 -22.577  1.00  0.600          C  
ATOM  35860  C   GLY C 220     -30.658   0.432 -21.487  1.00  0.560          C  
ATOM  35861  O   GLY C 220     -29.425   0.340 -21.646  1.00  0.600          O  
ATOM  35862  H   GLY C 220     -33.648   1.160 -22.256  1.00  0.670          H  
ATOM  35863 1HA  GLY C 220     -31.761   0.343 -23.333  1.00  0.720          H  
ATOM  35864 2HA  GLY C 220     -30.957   1.871 -23.072  1.00  0.720          H  
ATOM  35865  N   GLY C 221     -31.288  -0.025 -20.384  1.00  0.530          N  
ATOM  35866  CA  GLY C 221     -30.532  -0.629 -19.299  1.00  0.580          C  
ATOM  35867  C   GLY C 221     -30.008  -2.003 -19.690  1.00  0.640          C  
ATOM  35868  O   GLY C 221     -30.312  -2.518 -20.767  1.00  0.670          O  
ATOM  35869  H   GLY C 221     -32.300   0.075 -20.253  1.00  0.640          H  
ATOM  35870 1HA  GLY C 221     -29.707   0.023 -19.012  1.00  0.700          H  
ATOM  35871 2HA  GLY C 221     -31.178  -0.729 -18.429  1.00  0.700          H  
ATOM  35872  N   ALA C 222     -29.192  -2.584 -18.816  1.00  0.800          N  
ATOM  35873  CA  ALA C 222     -28.579  -3.883 -19.058  1.00  0.950          C  
ATOM  35874  C   ALA C 222     -29.637  -5.010 -19.106  1.00  0.940          C  
ATOM  35875  O   ALA C 222     -30.595  -4.970 -18.339  1.00  0.940          O  
ATOM  35876  CB  ALA C 222     -27.545  -4.179 -17.976  1.00  1.270          C  
ATOM  35877  H   ALA C 222     -29.011  -2.105 -17.945  1.00  0.960          H  
ATOM  35878  HA  ALA C 222     -28.060  -3.811 -19.995  1.00  1.140          H  
ATOM  35879 1HB  ALA C 222     -27.060  -5.109 -18.185  1.00  1.520          H  
ATOM  35880 2HB  ALA C 222     -26.799  -3.386 -17.960  1.00  1.520          H  
ATOM  35881 3HB  ALA C 222     -28.033  -4.235 -17.004  1.00  1.520          H  
ATOM  35882  N   PRO C 223     -29.458  -6.047 -19.952  1.00  1.010          N  
ATOM  35883  CA  PRO C 223     -28.452  -6.251 -20.978  1.00  1.090          C  
ATOM  35884  C   PRO C 223     -28.551  -5.218 -22.049  1.00  1.030          C  
ATOM  35885  O   PRO C 223     -29.646  -4.920 -22.533  1.00  0.890          O  
ATOM  35886  CB  PRO C 223     -28.797  -7.641 -21.537  1.00  1.640          C  
ATOM  35887  CG  PRO C 223     -30.232  -7.885 -21.141  1.00  1.640          C  
ATOM  35888  CD  PRO C 223     -30.414  -7.130 -19.830  1.00  1.640          C  
ATOM  35889  HA  PRO C 223     -27.451  -6.229 -20.537  1.00  1.310          H  
ATOM  35890 1HB  PRO C 223     -28.674  -7.620 -22.636  1.00  1.960          H  
ATOM  35891 2HB  PRO C 223     -28.112  -8.385 -21.186  1.00  1.960          H  
ATOM  35892 1HG  PRO C 223     -30.896  -7.545 -21.942  1.00  1.960          H  
ATOM  35893 2HG  PRO C 223     -30.399  -8.966 -21.030  1.00  1.960          H  
ATOM  35894 1HD  PRO C 223     -31.422  -6.723 -19.740  1.00  1.960          H  
ATOM  35895 2HD  PRO C 223     -30.174  -7.750 -18.974  1.00  1.960          H  
ATOM  35896  N   ALA C 224     -27.401  -4.710 -22.430  1.00  1.200          N  
ATOM  35897  CA  ALA C 224     -27.365  -3.757 -23.482  1.00  1.250          C  
ATOM  35898  C   ALA C 224     -27.573  -4.567 -24.704  1.00  1.270          C  
ATOM  35899  O   ALA C 224     -27.190  -5.751 -24.723  1.00  1.490          O  
ATOM  35900  CB  ALA C 224     -26.051  -2.987 -23.513  1.00  1.730          C  
ATOM  35901  H   ALA C 224     -26.544  -5.006 -21.988  1.00  1.440          H  
ATOM  35902  HA  ALA C 224     -28.201  -3.068 -23.365  1.00  1.500          H  
ATOM  35903 1HB  ALA C 224     -26.058  -2.292 -24.353  1.00  2.080          H  
ATOM  35904 2HB  ALA C 224     -25.936  -2.430 -22.583  1.00  2.080          H  
ATOM  35905 3HB  ALA C 224     -25.225  -3.681 -23.630  1.00  2.080          H  
ATOM  35906  N   VAL C 225     -28.134  -3.968 -25.716  1.00  1.250          N  
ATOM  35907  CA  VAL C 225     -28.190  -4.704 -26.945  1.00  1.350          C  
ATOM  35908  C   VAL C 225     -27.048  -4.169 -27.756  1.00  1.450          C  
ATOM  35909  O   VAL C 225     -26.726  -2.978 -27.656  1.00  1.460          O  
ATOM  35910  CB  VAL C 225     -29.551  -4.605 -27.663  1.00  1.850          C  
ATOM  35911  CG1 VAL C 225     -30.622  -5.230 -26.789  1.00  1.850          C  
ATOM  35912  CG2 VAL C 225     -29.893  -3.202 -27.943  1.00  1.850          C  
ATOM  35913  H   VAL C 225     -28.431  -2.992 -25.606  1.00  1.500          H  
ATOM  35914  HA  VAL C 225     -28.008  -5.761 -26.753  1.00  1.620          H  
ATOM  35915  HB  VAL C 225     -29.500  -5.161 -28.601  1.00  2.220          H  
ATOM  35916 1HG1 VAL C 225     -31.583  -5.177 -27.300  1.00  2.220          H  
ATOM  35917 2HG1 VAL C 225     -30.370  -6.271 -26.592  1.00  2.220          H  
ATOM  35918 3HG1 VAL C 225     -30.679  -4.686 -25.842  1.00  2.220          H  
ATOM  35919 1HG2 VAL C 225     -30.856  -3.151 -28.447  1.00  2.220          H  
ATOM  35920 2HG2 VAL C 225     -29.950  -2.691 -27.000  1.00  2.220          H  
ATOM  35921 3HG2 VAL C 225     -29.131  -2.751 -28.580  1.00  2.220          H  
ATOM  35922  N   GLN C 226     -26.376  -5.031 -28.500  1.00  1.560          N  
ATOM  35923  CA  GLN C 226     -25.358  -4.474 -29.351  1.00  1.720          C  
ATOM  35924  C   GLN C 226     -26.131  -3.547 -30.270  1.00  1.740          C  
ATOM  35925  O   GLN C 226     -27.173  -3.938 -30.800  1.00  1.750          O  
ATOM  35926  CB  GLN C 226     -24.603  -5.547 -30.137  1.00  2.340          C  
ATOM  35927  CG  GLN C 226     -23.450  -4.988 -30.957  1.00  2.340          C  
ATOM  35928  CD  GLN C 226     -22.669  -6.043 -31.647  1.00  2.340          C  
ATOM  35929  OE1 GLN C 226     -23.071  -7.208 -31.684  1.00  2.340          O  
ATOM  35930  NE2 GLN C 226     -21.534  -5.657 -32.208  1.00  2.340          N  
ATOM  35931  H   GLN C 226     -26.611  -6.013 -28.516  1.00  1.870          H  
ATOM  35932  HA  GLN C 226     -24.651  -3.884 -28.762  1.00  2.060          H  
ATOM  35933 1HB  GLN C 226     -24.202  -6.288 -29.449  1.00  2.810          H  
ATOM  35934 2HB  GLN C 226     -25.288  -6.054 -30.814  1.00  2.810          H  
ATOM  35935 1HG  GLN C 226     -23.848  -4.315 -31.714  1.00  2.810          H  
ATOM  35936 2HG  GLN C 226     -22.781  -4.438 -30.287  1.00  2.810          H  
ATOM  35937 1HE2 GLN C 226     -20.961  -6.322 -32.690  1.00  2.810          H  
ATOM  35938 2HE2 GLN C 226     -21.247  -4.699 -32.151  1.00  2.810          H  
ATOM  35939  N   GLY C 227     -25.648  -2.330 -30.448  1.00  1.810          N  
ATOM  35940  CA  GLY C 227     -26.296  -1.344 -31.302  1.00  1.880          C  
ATOM  35941  C   GLY C 227     -27.292  -0.369 -30.625  1.00  1.670          C  
ATOM  35942  O   GLY C 227     -27.941   0.407 -31.326  1.00  1.760          O  
ATOM  35943  H   GLY C 227     -24.785  -2.065 -29.965  1.00  2.170          H  
ATOM  35944 1HA  GLY C 227     -25.513  -0.757 -31.780  1.00  2.260          H  
ATOM  35945 2HA  GLY C 227     -26.810  -1.870 -32.104  1.00  2.260          H  
ATOM  35946  N   GLN C 228     -27.430  -0.366 -29.297  1.00  1.440          N  
ATOM  35947  CA  GLN C 228     -28.375   0.598 -28.679  1.00  1.240          C  
ATOM  35948  C   GLN C 228     -27.902   2.051 -28.679  1.00  1.250          C  
ATOM  35949  O   GLN C 228     -26.701   2.313 -28.673  1.00  1.420          O  
ATOM  35950  CB  GLN C 228     -28.673   0.208 -27.263  1.00  1.820          C  
ATOM  35951  CG  GLN C 228     -27.578   0.336 -26.306  1.00  1.820          C  
ATOM  35952  CD  GLN C 228     -28.086  -0.058 -25.017  1.00  1.820          C  
ATOM  35953  OE1 GLN C 228     -28.541  -1.201 -24.833  1.00  1.820          O  
ATOM  35954  NE2 GLN C 228     -28.071   0.878 -24.089  1.00  1.820          N  
ATOM  35955  H   GLN C 228     -26.924  -1.057 -28.731  1.00  1.730          H  
ATOM  35956  HA  GLN C 228     -29.305   0.554 -29.245  1.00  1.490          H  
ATOM  35957 1HB  GLN C 228     -29.482   0.820 -26.892  1.00  2.180          H  
ATOM  35958 2HB  GLN C 228     -28.974  -0.784 -27.239  1.00  2.180          H  
ATOM  35959 1HG  GLN C 228     -26.746  -0.313 -26.587  1.00  2.180          H  
ATOM  35960 2HG  GLN C 228     -27.266   1.357 -26.245  1.00  2.180          H  
ATOM  35961 1HE2 GLN C 228     -28.469   0.693 -23.162  1.00  2.180          H  
ATOM  35962 2HE2 GLN C 228     -27.705   1.788 -24.299  1.00  2.180          H  
ATOM  35963  N   VAL C 229     -28.860   2.986 -28.613  1.00  1.300          N  
ATOM  35964  CA  VAL C 229     -28.556   4.408 -28.613  1.00  1.420          C  
ATOM  35965  C   VAL C 229     -28.770   5.166 -27.288  1.00  1.110          C  
ATOM  35966  O   VAL C 229     -27.929   5.972 -26.888  1.00  1.060          O  
ATOM  35967  CB  VAL C 229     -29.369   5.092 -29.733  1.00  1.940          C  
ATOM  35968  CG1 VAL C 229     -29.152   6.616 -29.725  1.00  1.940          C  
ATOM  35969  CG2 VAL C 229     -28.937   4.493 -31.075  1.00  1.940          C  
ATOM  35970  H   VAL C 229     -29.822   2.682 -28.607  1.00  1.560          H  
ATOM  35971  HA  VAL C 229     -27.501   4.508 -28.874  1.00  1.700          H  
ATOM  35972  HB  VAL C 229     -30.431   4.910 -29.575  1.00  2.330          H  
ATOM  35973 1HG1 VAL C 229     -29.734   7.066 -30.528  1.00  2.330          H  
ATOM  35974 2HG1 VAL C 229     -29.469   7.050 -28.778  1.00  2.330          H  
ATOM  35975 3HG1 VAL C 229     -28.094   6.830 -29.881  1.00  2.330          H  
ATOM  35976 1HG2 VAL C 229     -29.506   4.951 -31.882  1.00  2.330          H  
ATOM  35977 2HG2 VAL C 229     -27.874   4.681 -31.228  1.00  2.330          H  
ATOM  35978 3HG2 VAL C 229     -29.112   3.416 -31.081  1.00  2.330          H  
ATOM  35979  N   LEU C 230     -29.928   4.991 -26.676  1.00  1.030          N  
ATOM  35980  CA  LEU C 230     -30.274   5.721 -25.470  1.00  0.920          C  
ATOM  35981  C   LEU C 230     -29.863   4.957 -24.222  1.00  0.870          C  
ATOM  35982  O   LEU C 230     -29.900   3.732 -24.201  1.00  0.900          O  
ATOM  35983  CB  LEU C 230     -31.776   6.006 -25.456  1.00  1.330          C  
ATOM  35984  CG  LEU C 230     -32.335   6.816 -24.276  1.00  1.330          C  
ATOM  35985  CD1 LEU C 230     -31.785   8.252 -24.295  1.00  1.330          C  
ATOM  35986  CD2 LEU C 230     -33.808   6.827 -24.402  1.00  1.330          C  
ATOM  35987  H   LEU C 230     -30.578   4.316 -27.042  1.00  1.240          H  
ATOM  35988  HA  LEU C 230     -29.732   6.662 -25.484  1.00  1.100          H  
ATOM  35989 1HB  LEU C 230     -32.032   6.533 -26.371  1.00  1.600          H  
ATOM  35990 2HB  LEU C 230     -32.302   5.044 -25.460  1.00  1.600          H  
ATOM  35991  HG  LEU C 230     -32.065   6.348 -23.329  1.00  1.600          H  
ATOM  35992 1HD1 LEU C 230     -32.194   8.812 -23.477  1.00  1.600          H  
ATOM  35993 2HD1 LEU C 230     -30.707   8.253 -24.201  1.00  1.600          H  
ATOM  35994 3HD1 LEU C 230     -32.062   8.733 -25.233  1.00  1.600          H  
ATOM  35995 1HD2 LEU C 230     -34.213   7.386 -23.589  1.00  1.600          H  
ATOM  35996 2HD2 LEU C 230     -34.095   7.291 -25.345  1.00  1.600          H  
ATOM  35997 3HD2 LEU C 230     -34.174   5.801 -24.375  1.00  1.600          H  
ATOM  35998  N   ASN C 231     -29.445   5.694 -23.205  1.00  0.850          N  
ATOM  35999  CA  ASN C 231     -29.075   5.157 -21.902  1.00  0.830          C  
ATOM  36000  C   ASN C 231     -29.446   6.157 -20.815  1.00  0.830          C  
ATOM  36001  O   ASN C 231     -28.747   7.153 -20.673  1.00  1.050          O  
ATOM  36002  CB  ASN C 231     -27.581   4.833 -21.844  1.00  1.170          C  
ATOM  36003  CG  ASN C 231     -27.164   4.205 -20.537  1.00  1.170          C  
ATOM  36004  OD1 ASN C 231     -28.020   3.986 -19.673  1.00  1.170          O  
ATOM  36005  ND2 ASN C 231     -25.889   3.932 -20.339  1.00  1.170          N  
ATOM  36006  H   ASN C 231     -29.413   6.693 -23.333  1.00  1.020          H  
ATOM  36007  HA  ASN C 231     -29.633   4.242 -21.725  1.00  1.000          H  
ATOM  36008 1HB  ASN C 231     -27.346   4.141 -22.638  1.00  1.400          H  
ATOM  36009 2HB  ASN C 231     -26.995   5.733 -22.014  1.00  1.400          H  
ATOM  36010 1HD2 ASN C 231     -25.620   3.546 -19.458  1.00  1.400          H  
ATOM  36011 2HD2 ASN C 231     -25.170   4.122 -21.046  1.00  1.400          H  
ATOM  36012  N   ALA C 232     -30.559   5.947 -20.103  1.00  0.640          N  
ATOM  36013  CA  ALA C 232     -30.965   6.930 -19.085  1.00  0.620          C  
ATOM  36014  C   ALA C 232     -31.837   6.339 -17.973  1.00  0.520          C  
ATOM  36015  O   ALA C 232     -32.697   5.504 -18.206  1.00  0.510          O  
ATOM  36016  CB  ALA C 232     -31.720   8.069 -19.752  1.00  0.880          C  
ATOM  36017  H   ALA C 232     -31.085   5.084 -20.283  1.00  0.770          H  
ATOM  36018  HA  ALA C 232     -30.060   7.325 -18.622  1.00  0.740          H  
ATOM  36019 1HB  ALA C 232     -31.979   8.807 -19.001  1.00  1.050          H  
ATOM  36020 2HB  ALA C 232     -31.095   8.533 -20.516  1.00  1.050          H  
ATOM  36021 3HB  ALA C 232     -32.611   7.676 -20.203  1.00  1.050          H  
ATOM  36022  N   THR C 233     -31.639   6.815 -16.758  1.00  0.580          N  
ATOM  36023  CA  THR C 233     -32.422   6.416 -15.586  1.00  0.550          C  
ATOM  36024  C   THR C 233     -33.887   6.822 -15.676  1.00  0.510          C  
ATOM  36025  O   THR C 233     -34.184   7.931 -16.113  1.00  0.530          O  
ATOM  36026  CB  THR C 233     -31.768   6.993 -14.317  1.00  0.780          C  
ATOM  36027  OG1 THR C 233     -30.426   6.453 -14.175  1.00  0.780          O  
ATOM  36028  CG2 THR C 233     -32.567   6.679 -13.093  1.00  0.780          C  
ATOM  36029  H   THR C 233     -30.893   7.482 -16.620  1.00  0.700          H  
ATOM  36030  HA  THR C 233     -32.409   5.340 -15.513  1.00  0.660          H  
ATOM  36031  HB  THR C 233     -31.702   8.055 -14.417  1.00  0.940          H  
ATOM  36032  HG1 THR C 233     -29.953   6.944 -13.490  1.00  0.940          H  
ATOM  36033 1HG2 THR C 233     -32.056   7.118 -12.262  1.00  0.940          H  
ATOM  36034 2HG2 THR C 233     -33.569   7.106 -13.156  1.00  0.940          H  
ATOM  36035 3HG2 THR C 233     -32.641   5.598 -12.962  1.00  0.940          H  
ATOM  36036  N   VAL C 234     -34.803   5.929 -15.278  1.00  0.580          N  
ATOM  36037  CA  VAL C 234     -36.232   6.237 -15.265  1.00  0.640          C  
ATOM  36038  C   VAL C 234     -36.716   6.446 -13.829  1.00  0.740          C  
ATOM  36039  O   VAL C 234     -36.470   5.617 -12.957  1.00  1.030          O  
ATOM  36040  CB  VAL C 234     -37.057   5.098 -15.901  1.00  0.870          C  
ATOM  36041  CG1 VAL C 234     -38.548   5.438 -15.864  1.00  0.870          C  
ATOM  36042  CG2 VAL C 234     -36.615   4.885 -17.297  1.00  0.870          C  
ATOM  36043  H   VAL C 234     -34.505   5.006 -14.948  1.00  0.700          H  
ATOM  36044  HA  VAL C 234     -36.399   7.149 -15.832  1.00  0.770          H  
ATOM  36045  HB  VAL C 234     -36.903   4.183 -15.328  1.00  1.050          H  
ATOM  36046 1HG1 VAL C 234     -39.111   4.624 -16.316  1.00  1.050          H  
ATOM  36047 2HG1 VAL C 234     -38.886   5.578 -14.837  1.00  1.050          H  
ATOM  36048 3HG1 VAL C 234     -38.722   6.358 -16.428  1.00  1.050          H  
ATOM  36049 1HG2 VAL C 234     -37.185   4.073 -17.751  1.00  1.050          H  
ATOM  36050 2HG2 VAL C 234     -36.782   5.807 -17.847  1.00  1.050          H  
ATOM  36051 3HG2 VAL C 234     -35.563   4.635 -17.309  1.00  1.050          H  
ATOM  36052  N   ASN C 235     -37.380   7.564 -13.579  1.00  0.610          N  
ATOM  36053  CA  ASN C 235     -37.886   7.866 -12.242  1.00  0.680          C  
ATOM  36054  C   ASN C 235     -39.417   7.924 -12.229  1.00  0.560          C  
ATOM  36055  O   ASN C 235     -39.998   8.902 -12.703  1.00  0.610          O  
ATOM  36056  CB  ASN C 235     -37.302   9.177 -11.760  1.00  0.920          C  
ATOM  36057  CG  ASN C 235     -35.788   9.154 -11.629  1.00  0.920          C  
ATOM  36058  OD1 ASN C 235     -35.219   8.430 -10.793  1.00  0.920          O  
ATOM  36059  ND2 ASN C 235     -35.138   9.954 -12.439  1.00  0.920          N  
ATOM  36060  H   ASN C 235     -37.519   8.217 -14.357  1.00  0.730          H  
ATOM  36061  HA  ASN C 235     -37.583   7.069 -11.560  1.00  0.820          H  
ATOM  36062 1HB  ASN C 235     -37.575   9.969 -12.461  1.00  1.110          H  
ATOM  36063 2HB  ASN C 235     -37.736   9.433 -10.794  1.00  1.110          H  
ATOM  36064 1HD2 ASN C 235     -34.124  10.015 -12.402  1.00  1.110          H  
ATOM  36065 2HD2 ASN C 235     -35.640  10.519 -13.087  1.00  1.110          H  
ATOM  36066  N   ALA C 236     -40.079   6.867 -11.729  1.00  0.600          N  
ATOM  36067  CA  ALA C 236     -41.557   6.825 -11.793  1.00  0.750          C  
ATOM  36068  C   ALA C 236     -42.297   7.255 -10.530  1.00  0.830          C  
ATOM  36069  O   ALA C 236     -43.451   7.674 -10.617  1.00  1.630          O  
ATOM  36070  CB  ALA C 236     -42.055   5.443 -12.170  1.00  0.990          C  
ATOM  36071  H   ALA C 236     -39.553   6.090 -11.346  1.00  0.720          H  
ATOM  36072  HA  ALA C 236     -41.851   7.523 -12.554  1.00  0.900          H  
ATOM  36073 1HB  ALA C 236     -43.132   5.486 -12.265  1.00  1.190          H  
ATOM  36074 2HB  ALA C 236     -41.618   5.132 -13.118  1.00  1.190          H  
ATOM  36075 3HB  ALA C 236     -41.795   4.734 -11.390  1.00  1.190          H  
ATOM  36076  N   GLN C 237     -41.714   7.045  -9.369  1.00  0.600          N  
ATOM  36077  CA  GLN C 237     -42.389   7.377  -8.126  1.00  0.570          C  
ATOM  36078  C   GLN C 237     -41.307   7.612  -7.097  1.00  0.640          C  
ATOM  36079  O   GLN C 237     -40.294   6.905  -7.099  1.00  0.900          O  
ATOM  36080  CB  GLN C 237     -43.342   6.271  -7.659  1.00  0.810          C  
ATOM  36081  CG  GLN C 237     -44.220   6.704  -6.492  1.00  0.810          C  
ATOM  36082  CD  GLN C 237     -45.130   5.634  -5.929  1.00  0.810          C  
ATOM  36083  OE1 GLN C 237     -44.907   4.434  -6.001  1.00  0.810          O  
ATOM  36084  NE2 GLN C 237     -46.192   6.088  -5.352  1.00  0.810          N  
ATOM  36085  H   GLN C 237     -40.772   6.690  -9.344  1.00  0.720          H  
ATOM  36086  HA  GLN C 237     -42.949   8.303  -8.253  1.00  0.680          H  
ATOM  36087 1HB  GLN C 237     -43.976   5.938  -8.483  1.00  0.970          H  
ATOM  36088 2HB  GLN C 237     -42.764   5.437  -7.330  1.00  0.970          H  
ATOM  36089 1HG  GLN C 237     -43.628   7.089  -5.694  1.00  0.970          H  
ATOM  36090 2HG  GLN C 237     -44.867   7.497  -6.859  1.00  0.970          H  
ATOM  36091 1HE2 GLN C 237     -46.866   5.448  -4.905  1.00  0.970          H  
ATOM  36092 2HE2 GLN C 237     -46.332   7.085  -5.297  1.00  0.970          H  
ATOM  36093  N   SER C 238     -41.512   8.593  -6.233  1.00  0.500          N  
ATOM  36094  CA  SER C 238     -40.556   8.914  -5.191  1.00  0.540          C  
ATOM  36095  C   SER C 238     -41.256   9.315  -3.911  1.00  0.480          C  
ATOM  36096  O   SER C 238     -42.462   9.576  -3.909  1.00  0.470          O  
ATOM  36097  CB  SER C 238     -39.635  10.018  -5.665  1.00  0.740          C  
ATOM  36098  OG  SER C 238     -40.345  11.202  -5.900  1.00  0.740          O  
ATOM  36099  H   SER C 238     -42.356   9.147  -6.295  1.00  0.600          H  
ATOM  36100  HA  SER C 238     -39.967   8.037  -4.981  1.00  0.650          H  
ATOM  36101 1HB  SER C 238     -38.868  10.195  -4.912  1.00  0.890          H  
ATOM  36102 2HB  SER C 238     -39.128   9.701  -6.575  1.00  0.890          H  
ATOM  36103  HG  SER C 238     -39.694  11.846  -6.182  1.00  0.890          H  
ATOM  36104  N   LEU C 239     -40.503   9.349  -2.814  1.00  0.470          N  
ATOM  36105  CA  LEU C 239     -41.076   9.751  -1.538  1.00  0.450          C  
ATOM  36106  C   LEU C 239     -41.485  11.204  -1.568  1.00  0.450          C  
ATOM  36107  O   LEU C 239     -40.830  12.039  -2.199  1.00  0.480          O  
ATOM  36108  CB  LEU C 239     -40.100   9.537  -0.364  1.00  0.640          C  
ATOM  36109  CG  LEU C 239     -39.722   8.069   0.024  1.00  0.640          C  
ATOM  36110  CD1 LEU C 239     -38.636   8.099   1.137  1.00  0.640          C  
ATOM  36111  CD2 LEU C 239     -40.983   7.317   0.513  1.00  0.640          C  
ATOM  36112  H   LEU C 239     -39.521   9.123  -2.883  1.00  0.560          H  
ATOM  36113  HA  LEU C 239     -41.981   9.172  -1.368  1.00  0.540          H  
ATOM  36114 1HB  LEU C 239     -39.175  10.058  -0.600  1.00  0.770          H  
ATOM  36115 2HB  LEU C 239     -40.534  10.010   0.513  1.00  0.770          H  
ATOM  36116  HG  LEU C 239     -39.314   7.562  -0.831  1.00  0.770          H  
ATOM  36117 1HD1 LEU C 239     -38.360   7.079   1.408  1.00  0.770          H  
ATOM  36118 2HD1 LEU C 239     -37.752   8.622   0.776  1.00  0.770          H  
ATOM  36119 3HD1 LEU C 239     -39.025   8.612   2.018  1.00  0.770          H  
ATOM  36120 1HD2 LEU C 239     -40.722   6.297   0.789  1.00  0.770          H  
ATOM  36121 2HD2 LEU C 239     -41.404   7.821   1.382  1.00  0.770          H  
ATOM  36122 3HD2 LEU C 239     -41.728   7.284  -0.266  1.00  0.770          H  
ATOM  36123  N   LEU C 240     -42.547  11.501  -0.842  1.00  0.460          N  
ATOM  36124  CA  LEU C 240     -43.063  12.852  -0.728  1.00  0.470          C  
ATOM  36125  C   LEU C 240     -42.196  13.635   0.232  1.00  0.480          C  
ATOM  36126  O   LEU C 240     -41.526  13.039   1.085  1.00  0.480          O  
ATOM  36127  CB  LEU C 240     -44.492  12.830  -0.207  1.00  0.650          C  
ATOM  36128  CG  LEU C 240     -45.623  12.616  -1.212  1.00  0.650          C  
ATOM  36129  CD1 LEU C 240     -45.557  11.272  -1.846  1.00  0.650          C  
ATOM  36130  CD2 LEU C 240     -46.896  12.730  -0.466  1.00  0.650          C  
ATOM  36131  H   LEU C 240     -43.025  10.746  -0.353  1.00  0.550          H  
ATOM  36132  HA  LEU C 240     -43.032  13.333  -1.706  1.00  0.560          H  
ATOM  36133 1HB  LEU C 240     -44.565  12.039   0.530  1.00  0.780          H  
ATOM  36134 2HB  LEU C 240     -44.680  13.782   0.290  1.00  0.780          H  
ATOM  36135  HG  LEU C 240     -45.560  13.363  -1.991  1.00  0.780          H  
ATOM  36136 1HD1 LEU C 240     -46.393  11.151  -2.532  1.00  0.780          H  
ATOM  36137 2HD1 LEU C 240     -44.629  11.140  -2.401  1.00  0.780          H  
ATOM  36138 3HD1 LEU C 240     -45.625  10.557  -1.069  1.00  0.780          H  
ATOM  36139 1HD2 LEU C 240     -47.742  12.602  -1.140  1.00  0.780          H  
ATOM  36140 2HD2 LEU C 240     -46.921  11.964   0.304  1.00  0.780          H  
ATOM  36141 3HD2 LEU C 240     -46.943  13.692  -0.005  1.00  0.780          H  
ATOM  36142  N   GLN C 241     -42.185  14.959   0.070  1.00  0.510          N  
ATOM  36143  CA  GLN C 241     -41.427  15.844   0.944  1.00  0.530          C  
ATOM  36144  C   GLN C 241     -42.260  16.824   1.792  1.00  0.540          C  
ATOM  36145  O   GLN C 241     -41.831  17.219   2.875  1.00  0.550          O  
ATOM  36146  CB  GLN C 241     -40.441  16.672   0.107  1.00  0.730          C  
ATOM  36147  CG  GLN C 241     -39.376  15.854  -0.625  1.00  0.730          C  
ATOM  36148  CD  GLN C 241     -38.392  16.727  -1.398  1.00  0.730          C  
ATOM  36149  OE1 GLN C 241     -37.953  17.765  -0.890  1.00  0.730          O  
ATOM  36150  NE2 GLN C 241     -38.043  16.321  -2.614  1.00  0.730          N  
ATOM  36151  H   GLN C 241     -42.739  15.362  -0.677  1.00  0.610          H  
ATOM  36152  HA  GLN C 241     -40.868  15.219   1.630  1.00  0.640          H  
ATOM  36153 1HB  GLN C 241     -40.992  17.256  -0.628  1.00  0.880          H  
ATOM  36154 2HB  GLN C 241     -39.924  17.372   0.763  1.00  0.880          H  
ATOM  36155 1HG  GLN C 241     -38.824  15.292   0.104  1.00  0.880          H  
ATOM  36156 2HG  GLN C 241     -39.865  15.174  -1.324  1.00  0.880          H  
ATOM  36157 1HE2 GLN C 241     -37.399  16.862  -3.158  1.00  0.880          H  
ATOM  36158 2HE2 GLN C 241     -38.419  15.471  -2.988  1.00  0.880          H  
ATOM  36159  N   THR C 242     -43.420  17.249   1.302  1.00  0.540          N  
ATOM  36160  CA  THR C 242     -44.159  18.315   1.989  1.00  0.540          C  
ATOM  36161  C   THR C 242     -45.574  17.931   2.384  1.00  0.540          C  
ATOM  36162  O   THR C 242     -46.238  17.194   1.645  1.00  0.530          O  
ATOM  36163  CB  THR C 242     -44.173  19.618   1.132  1.00  0.760          C  
ATOM  36164  OG1 THR C 242     -44.976  20.628   1.775  1.00  0.760          O  
ATOM  36165  CG2 THR C 242     -44.699  19.378  -0.227  1.00  0.760          C  
ATOM  36166  H   THR C 242     -43.760  16.866   0.417  1.00  0.650          H  
ATOM  36167  HA  THR C 242     -43.593  18.553   2.876  1.00  0.650          H  
ATOM  36168  HB  THR C 242     -43.150  19.989   1.054  1.00  0.910          H  
ATOM  36169  HG1 THR C 242     -44.767  21.492   1.392  1.00  0.910          H  
ATOM  36170 1HG2 THR C 242     -44.680  20.307  -0.793  1.00  0.910          H  
ATOM  36171 2HG2 THR C 242     -44.081  18.650  -0.719  1.00  0.910          H  
ATOM  36172 3HG2 THR C 242     -45.702  19.026  -0.159  1.00  0.910          H  
ATOM  36173  N   PRO C 243     -46.107  18.447   3.521  1.00  0.540          N  
ATOM  36174  CA  PRO C 243     -47.472  18.242   3.950  1.00  0.540          C  
ATOM  36175  C   PRO C 243     -48.450  18.507   2.814  1.00  0.550          C  
ATOM  36176  O   PRO C 243     -49.453  17.812   2.718  1.00  0.550          O  
ATOM  36177  CB  PRO C 243     -47.627  19.267   5.085  1.00  0.810          C  
ATOM  36178  CG  PRO C 243     -46.241  19.393   5.676  1.00  0.810          C  
ATOM  36179  CD  PRO C 243     -45.303  19.302   4.484  1.00  0.810          C  
ATOM  36180  HA  PRO C 243     -47.583  17.217   4.328  1.00  0.650          H  
ATOM  36181 1HB  PRO C 243     -48.012  20.219   4.684  1.00  0.970          H  
ATOM  36182 2HB  PRO C 243     -48.369  18.916   5.816  1.00  0.970          H  
ATOM  36183 1HG  PRO C 243     -46.150  20.350   6.212  1.00  0.970          H  
ATOM  36184 2HG  PRO C 243     -46.080  18.606   6.425  1.00  0.970          H  
ATOM  36185 1HD  PRO C 243     -45.127  20.305   4.101  1.00  0.970          H  
ATOM  36186 2HD  PRO C 243     -44.376  18.821   4.816  1.00  0.970          H  
ATOM  36187  N   GLU C 244     -48.135  19.446   1.906  1.00  0.560          N  
ATOM  36188  CA  GLU C 244     -49.061  19.727   0.812  1.00  0.580          C  
ATOM  36189  C   GLU C 244     -49.208  18.533  -0.142  1.00  0.570          C  
ATOM  36190  O   GLU C 244     -50.300  18.268  -0.659  1.00  0.580          O  
ATOM  36191  CB  GLU C 244     -48.591  20.954   0.033  1.00  0.800          C  
ATOM  36192  CG  GLU C 244     -48.640  22.265   0.829  1.00  0.800          C  
ATOM  36193  CD  GLU C 244     -50.025  22.642   1.310  1.00  0.800          C  
ATOM  36194  OE1 GLU C 244     -50.949  22.567   0.546  1.00  0.800          O  
ATOM  36195  OE2 GLU C 244     -50.151  22.999   2.469  1.00  0.800          O  
ATOM  36196  H   GLU C 244     -47.302  20.032   2.011  1.00  0.670          H  
ATOM  36197  HA  GLU C 244     -50.036  19.943   1.236  1.00  0.700          H  
ATOM  36198 1HB  GLU C 244     -47.564  20.801  -0.297  1.00  0.960          H  
ATOM  36199 2HB  GLU C 244     -49.207  21.075  -0.857  1.00  0.960          H  
ATOM  36200 1HG  GLU C 244     -47.986  22.169   1.695  1.00  0.960          H  
ATOM  36201 2HG  GLU C 244     -48.249  23.067   0.203  1.00  0.960          H  
ATOM  36202  N   GLN C 245     -48.125  17.798  -0.378  1.00  0.560          N  
ATOM  36203  CA  GLN C 245     -48.190  16.647  -1.254  1.00  0.550          C  
ATOM  36204  C   GLN C 245     -49.000  15.574  -0.577  1.00  0.540          C  
ATOM  36205  O   GLN C 245     -49.736  14.836  -1.226  1.00  0.540          O  
ATOM  36206  CB  GLN C 245     -46.819  16.116  -1.593  1.00  0.770          C  
ATOM  36207  CG  GLN C 245     -45.999  16.956  -2.501  1.00  0.770          C  
ATOM  36208  CD  GLN C 245     -44.591  16.447  -2.508  1.00  0.770          C  
ATOM  36209  OE1 GLN C 245     -44.027  16.209  -1.416  1.00  0.770          O  
ATOM  36210  NE2 GLN C 245     -44.010  16.257  -3.684  1.00  0.770          N  
ATOM  36211  H   GLN C 245     -47.261  17.992   0.122  1.00  0.670          H  
ATOM  36212  HA  GLN C 245     -48.696  16.931  -2.175  1.00  0.660          H  
ATOM  36213 1HB  GLN C 245     -46.263  15.949  -0.673  1.00  0.930          H  
ATOM  36214 2HB  GLN C 245     -46.940  15.167  -2.085  1.00  0.930          H  
ATOM  36215 1HG  GLN C 245     -46.400  16.859  -3.508  1.00  0.930          H  
ATOM  36216 2HG  GLN C 245     -46.031  17.986  -2.198  1.00  0.930          H  
ATOM  36217 1HE2 GLN C 245     -43.069  15.913  -3.739  1.00  0.930          H  
ATOM  36218 2HE2 GLN C 245     -44.509  16.460  -4.532  1.00  0.930          H  
ATOM  36219  N   PHE C 246     -48.840  15.470   0.745  1.00  0.530          N  
ATOM  36220  CA  PHE C 246     -49.590  14.470   1.496  1.00  0.520          C  
ATOM  36221  C   PHE C 246     -51.078  14.805   1.481  1.00  0.520          C  
ATOM  36222  O   PHE C 246     -51.915  13.929   1.266  1.00  0.520          O  
ATOM  36223  CB  PHE C 246     -49.061  14.327   2.914  1.00  0.730          C  
ATOM  36224  CG  PHE C 246     -47.870  13.454   3.033  1.00  0.730          C  
ATOM  36225  CD1 PHE C 246     -46.592  13.966   2.928  1.00  0.730          C  
ATOM  36226  CD2 PHE C 246     -48.027  12.102   3.275  1.00  0.730          C  
ATOM  36227  CE1 PHE C 246     -45.497  13.143   3.055  1.00  0.730          C  
ATOM  36228  CE2 PHE C 246     -46.937  11.282   3.398  1.00  0.730          C  
ATOM  36229  CZ  PHE C 246     -45.672  11.811   3.287  1.00  0.730          C  
ATOM  36230  H   PHE C 246     -48.160  16.093   1.197  1.00  0.640          H  
ATOM  36231  HA  PHE C 246     -49.449  13.515   1.007  1.00  0.620          H  
ATOM  36232 1HB  PHE C 246     -48.779  15.307   3.273  1.00  0.880          H  
ATOM  36233 2HB  PHE C 246     -49.841  13.936   3.562  1.00  0.880          H  
ATOM  36234  HD1 PHE C 246     -46.456  15.030   2.743  1.00  0.880          H  
ATOM  36235  HD2 PHE C 246     -49.033  11.694   3.366  1.00  0.880          H  
ATOM  36236  HE1 PHE C 246     -44.489  13.555   2.969  1.00  0.880          H  
ATOM  36237  HE2 PHE C 246     -47.069  10.215   3.586  1.00  0.880          H  
ATOM  36238  HZ  PHE C 246     -44.812  11.174   3.382  1.00  0.880          H  
ATOM  36239  N   LYS C 247     -51.412  16.089   1.621  1.00  0.530          N  
ATOM  36240  CA  LYS C 247     -52.797  16.560   1.598  1.00  0.540          C  
ATOM  36241  C   LYS C 247     -53.517  16.164   0.320  1.00  0.550          C  
ATOM  36242  O   LYS C 247     -54.717  15.861   0.336  1.00  0.560          O  
ATOM  36243  CB  LYS C 247     -52.851  18.083   1.739  1.00  0.750          C  
ATOM  36244  CG  LYS C 247     -52.567  18.620   3.111  1.00  0.750          C  
ATOM  36245  CD  LYS C 247     -52.608  20.133   3.114  1.00  0.750          C  
ATOM  36246  CE  LYS C 247     -52.187  20.708   4.451  1.00  0.750          C  
ATOM  36247  NZ  LYS C 247     -52.159  22.213   4.415  1.00  0.750          N  
ATOM  36248  H   LYS C 247     -50.670  16.764   1.811  1.00  0.640          H  
ATOM  36249  HA  LYS C 247     -53.325  16.109   2.439  1.00  0.650          H  
ATOM  36250 1HB  LYS C 247     -52.080  18.497   1.105  1.00  0.900          H  
ATOM  36251 2HB  LYS C 247     -53.768  18.479   1.362  1.00  0.900          H  
ATOM  36252 1HG  LYS C 247     -53.327  18.245   3.798  1.00  0.900          H  
ATOM  36253 2HG  LYS C 247     -51.616  18.288   3.453  1.00  0.900          H  
ATOM  36254 1HD  LYS C 247     -51.951  20.528   2.345  1.00  0.900          H  
ATOM  36255 2HD  LYS C 247     -53.622  20.464   2.893  1.00  0.900          H  
ATOM  36256 1HE  LYS C 247     -52.882  20.381   5.222  1.00  0.900          H  
ATOM  36257 2HE  LYS C 247     -51.186  20.340   4.699  1.00  0.900          H  
ATOM  36258 1HZ  LYS C 247     -51.866  22.571   5.309  1.00  0.900          H  
ATOM  36259 2HZ  LYS C 247     -51.481  22.523   3.686  1.00  0.900          H  
ATOM  36260 3HZ  LYS C 247     -53.070  22.570   4.192  1.00  0.900          H  
ATOM  36261  N   ASN C 248     -52.790  16.137  -0.789  1.00  0.550          N  
ATOM  36262  CA  ASN C 248     -53.392  15.803  -2.060  1.00  0.540          C  
ATOM  36263  C   ASN C 248     -53.389  14.307  -2.408  1.00  0.530          C  
ATOM  36264  O   ASN C 248     -53.768  13.947  -3.527  1.00  0.530          O  
ATOM  36265  CB  ASN C 248     -52.727  16.616  -3.149  1.00  0.760          C  
ATOM  36266  CG  ASN C 248     -53.119  18.074  -3.099  1.00  0.760          C  
ATOM  36267  OD1 ASN C 248     -54.287  18.421  -2.834  1.00  0.760          O  
ATOM  36268  ND2 ASN C 248     -52.170  18.941  -3.356  1.00  0.760          N  
ATOM  36269  H   ASN C 248     -51.809  16.444  -0.756  1.00  0.660          H  
ATOM  36270  HA  ASN C 248     -54.436  16.106  -2.016  1.00  0.650          H  
ATOM  36271 1HB  ASN C 248     -51.641  16.544  -3.025  1.00  0.910          H  
ATOM  36272 2HB  ASN C 248     -52.973  16.212  -4.123  1.00  0.910          H  
ATOM  36273 1HD2 ASN C 248     -52.367  19.922  -3.337  1.00  0.910          H  
ATOM  36274 2HD2 ASN C 248     -51.243  18.626  -3.563  1.00  0.910          H  
ATOM  36275  N   ILE C 249     -53.006  13.420  -1.477  1.00  0.530          N  
ATOM  36276  CA  ILE C 249     -53.049  11.988  -1.793  1.00  0.540          C  
ATOM  36277  C   ILE C 249     -54.490  11.561  -1.991  1.00  0.530          C  
ATOM  36278  O   ILE C 249     -55.366  11.868  -1.182  1.00  0.510          O  
ATOM  36279  CB  ILE C 249     -52.362  11.112  -0.708  1.00  0.750          C  
ATOM  36280  CG1 ILE C 249     -50.847  11.430  -0.702  1.00  0.750          C  
ATOM  36281  CG2 ILE C 249     -52.651   9.579  -0.929  1.00  0.750          C  
ATOM  36282  CD1 ILE C 249     -50.078  10.838   0.445  1.00  0.750          C  
ATOM  36283  H   ILE C 249     -52.685  13.737  -0.555  1.00  0.640          H  
ATOM  36284  HA  ILE C 249     -52.520  11.824  -2.732  1.00  0.650          H  
ATOM  36285  HB  ILE C 249     -52.745  11.411   0.269  1.00  0.900          H  
ATOM  36286 1HG1 ILE C 249     -50.416  11.078  -1.617  1.00  0.900          H  
ATOM  36287 2HG1 ILE C 249     -50.731  12.506  -0.675  1.00  0.900          H  
ATOM  36288 1HG2 ILE C 249     -52.181   8.983  -0.153  1.00  0.900          H  
ATOM  36289 2HG2 ILE C 249     -53.727   9.391  -0.898  1.00  0.900          H  
ATOM  36290 3HG2 ILE C 249     -52.262   9.275  -1.897  1.00  0.900          H  
ATOM  36291 1HD1 ILE C 249     -49.046  11.116   0.374  1.00  0.900          H  
ATOM  36292 2HD1 ILE C 249     -50.495  11.223   1.377  1.00  0.900          H  
ATOM  36293 3HD1 ILE C 249     -50.146   9.762   0.423  1.00  0.900          H  
ATOM  36294  N   PHE C 250     -54.742  10.876  -3.100  1.00  0.540          N  
ATOM  36295  CA  PHE C 250     -56.084  10.425  -3.464  1.00  0.530          C  
ATOM  36296  C   PHE C 250     -56.557   9.222  -2.658  1.00  0.540          C  
ATOM  36297  O   PHE C 250     -55.847   8.216  -2.550  1.00  0.570          O  
ATOM  36298  CB  PHE C 250     -56.099  10.079  -4.948  1.00  0.750          C  
ATOM  36299  CG  PHE C 250     -57.374   9.713  -5.525  1.00  0.750          C  
ATOM  36300  CD1 PHE C 250     -58.281  10.670  -5.898  1.00  0.750          C  
ATOM  36301  CD2 PHE C 250     -57.681   8.385  -5.725  1.00  0.750          C  
ATOM  36302  CE1 PHE C 250     -59.448  10.309  -6.465  1.00  0.750          C  
ATOM  36303  CE2 PHE C 250     -58.863   8.037  -6.289  1.00  0.750          C  
ATOM  36304  CZ  PHE C 250     -59.735   9.009  -6.665  1.00  0.750          C  
ATOM  36305  H   PHE C 250     -53.959  10.669  -3.729  1.00  0.650          H  
ATOM  36306  HA  PHE C 250     -56.781  11.229  -3.276  1.00  0.640          H  
ATOM  36307 1HB  PHE C 250     -55.681  10.905  -5.525  1.00  0.900          H  
ATOM  36308 2HB  PHE C 250     -55.473   9.243  -5.089  1.00  0.900          H  
ATOM  36309  HD1 PHE C 250     -58.056  11.715  -5.755  1.00  0.900          H  
ATOM  36310  HD2 PHE C 250     -56.964   7.614  -5.426  1.00  0.900          H  
ATOM  36311  HE1 PHE C 250     -60.158  11.054  -6.768  1.00  0.900          H  
ATOM  36312  HE2 PHE C 250     -59.108   6.989  -6.447  1.00  0.900          H  
ATOM  36313  HZ  PHE C 250     -60.662   8.754  -7.120  1.00  0.900          H  
ATOM  36314  N   LEU C 251     -57.769   9.318  -2.109  1.00  0.530          N  
ATOM  36315  CA  LEU C 251     -58.349   8.224  -1.346  1.00  0.530          C  
ATOM  36316  C   LEU C 251     -59.535   7.550  -2.042  1.00  0.530          C  
ATOM  36317  O   LEU C 251     -59.685   6.327  -1.972  1.00  0.520          O  
ATOM  36318  CB  LEU C 251     -58.859   8.747  -0.005  1.00  0.740          C  
ATOM  36319  CG  LEU C 251     -57.840   9.415   0.931  1.00  0.740          C  
ATOM  36320  CD1 LEU C 251     -58.580   9.884   2.118  1.00  0.740          C  
ATOM  36321  CD2 LEU C 251     -56.729   8.466   1.316  1.00  0.740          C  
ATOM  36322  H   LEU C 251     -58.304  10.179  -2.210  1.00  0.640          H  
ATOM  36323  HA  LEU C 251     -57.587   7.465  -1.193  1.00  0.640          H  
ATOM  36324 1HB  LEU C 251     -59.641   9.479  -0.206  1.00  0.890          H  
ATOM  36325 2HB  LEU C 251     -59.309   7.913   0.533  1.00  0.890          H  
ATOM  36326  HG  LEU C 251     -57.398  10.284   0.442  1.00  0.890          H  
ATOM  36327 1HD1 LEU C 251     -57.904  10.351   2.786  1.00  0.890          H  
ATOM  36328 2HD1 LEU C 251     -59.350  10.589   1.826  1.00  0.890          H  
ATOM  36329 3HD1 LEU C 251     -59.031   9.048   2.610  1.00  0.890          H  
ATOM  36330 1HD2 LEU C 251     -56.033   8.970   1.991  1.00  0.890          H  
ATOM  36331 2HD2 LEU C 251     -57.138   7.585   1.807  1.00  0.890          H  
ATOM  36332 3HD2 LEU C 251     -56.201   8.171   0.424  1.00  0.890          H  
ATOM  36333  N   LYS C 252     -60.409   8.346  -2.675  1.00  0.530          N  
ATOM  36334  CA  LYS C 252     -61.628   7.778  -3.273  1.00  0.530          C  
ATOM  36335  C   LYS C 252     -62.235   8.504  -4.479  1.00  0.580          C  
ATOM  36336  O   LYS C 252     -62.371   9.730  -4.522  1.00  0.600          O  
ATOM  36337  CB  LYS C 252     -62.730   7.646  -2.199  1.00  0.740          C  
ATOM  36338  CG  LYS C 252     -64.051   7.005  -2.688  1.00  0.740          C  
ATOM  36339  CD  LYS C 252     -65.091   6.851  -1.567  1.00  0.740          C  
ATOM  36340  CE  LYS C 252     -66.407   6.270  -2.128  1.00  0.740          C  
ATOM  36341  NZ  LYS C 252     -67.477   6.150  -1.085  1.00  0.740          N  
ATOM  36342  H   LYS C 252     -60.214   9.347  -2.711  1.00  0.640          H  
ATOM  36343  HA  LYS C 252     -61.376   6.774  -3.614  1.00  0.640          H  
ATOM  36344 1HB  LYS C 252     -62.353   7.051  -1.377  1.00  0.890          H  
ATOM  36345 2HB  LYS C 252     -62.984   8.611  -1.808  1.00  0.890          H  
ATOM  36346 1HG  LYS C 252     -64.505   7.640  -3.444  1.00  0.890          H  
ATOM  36347 2HG  LYS C 252     -63.850   6.031  -3.129  1.00  0.890          H  
ATOM  36348 1HD  LYS C 252     -64.712   6.188  -0.785  1.00  0.890          H  
ATOM  36349 2HD  LYS C 252     -65.293   7.826  -1.117  1.00  0.890          H  
ATOM  36350 1HE  LYS C 252     -66.764   6.923  -2.922  1.00  0.890          H  
ATOM  36351 2HE  LYS C 252     -66.211   5.284  -2.546  1.00  0.890          H  
ATOM  36352 1HZ  LYS C 252     -68.324   5.777  -1.483  1.00  0.890          H  
ATOM  36353 2HZ  LYS C 252     -67.171   5.525  -0.346  1.00  0.890          H  
ATOM  36354 3HZ  LYS C 252     -67.671   7.076  -0.712  1.00  0.890          H  
ATOM  36355  N   ASN C 253     -62.652   7.701  -5.463  1.00  0.610          N  
ATOM  36356  CA  ASN C 253     -63.390   8.171  -6.640  1.00  0.690          C  
ATOM  36357  C   ASN C 253     -64.875   8.008  -6.350  1.00  0.730          C  
ATOM  36358  O   ASN C 253     -65.337   6.872  -6.211  1.00  0.770          O  
ATOM  36359  CB  ASN C 253     -63.047   7.383  -7.901  1.00  0.930          C  
ATOM  36360  CG  ASN C 253     -63.742   7.965  -9.098  1.00  0.930          C  
ATOM  36361  OD1 ASN C 253     -64.036   9.163  -9.111  1.00  0.930          O  
ATOM  36362  ND2 ASN C 253     -64.027   7.164 -10.087  1.00  0.930          N  
ATOM  36363  H   ASN C 253     -62.476   6.709  -5.373  1.00  0.730          H  
ATOM  36364  HA  ASN C 253     -63.196   9.235  -6.797  1.00  0.830          H  
ATOM  36365 1HB  ASN C 253     -61.981   7.360  -8.087  1.00  1.120          H  
ATOM  36366 2HB  ASN C 253     -63.373   6.351  -7.781  1.00  1.120          H  
ATOM  36367 1HD2 ASN C 253     -64.498   7.519 -10.893  1.00  1.120          H  
ATOM  36368 2HD2 ASN C 253     -63.768   6.197 -10.060  1.00  1.120          H  
ATOM  36369  N   THR C 254     -65.605   9.096  -6.154  1.00  0.750          N  
ATOM  36370  CA  THR C 254     -67.004   8.943  -5.786  1.00  0.830          C  
ATOM  36371  C   THR C 254     -67.881   8.779  -7.034  1.00  0.890          C  
ATOM  36372  O   THR C 254     -67.464   9.078  -8.154  1.00  0.920          O  
ATOM  36373  CB  THR C 254     -67.478  10.145  -4.973  1.00  1.130          C  
ATOM  36374  OG1 THR C 254     -67.456  11.272  -5.803  1.00  1.130          O  
ATOM  36375  CG2 THR C 254     -66.550  10.398  -3.768  1.00  1.130          C  
ATOM  36376  H   THR C 254     -65.208  10.030  -6.280  1.00  0.900          H  
ATOM  36377  HA  THR C 254     -67.110   8.048  -5.176  1.00  1.000          H  
ATOM  36378  HB  THR C 254     -68.492   9.975  -4.624  1.00  1.360          H  
ATOM  36379  HG1 THR C 254     -66.531  11.416  -6.090  1.00  1.360          H  
ATOM  36380 1HG2 THR C 254     -66.897  11.269  -3.215  1.00  1.360          H  
ATOM  36381 2HG2 THR C 254     -66.549   9.530  -3.116  1.00  1.360          H  
ATOM  36382 3HG2 THR C 254     -65.535  10.582  -4.125  1.00  1.360          H  
ATOM  36383  N   ALA C 255     -69.129   8.346  -6.834  1.00  0.910          N  
ATOM  36384  CA  ALA C 255     -70.092   8.144  -7.923  1.00  1.000          C  
ATOM  36385  C   ALA C 255     -70.388   9.415  -8.713  1.00  0.960          C  
ATOM  36386  O   ALA C 255     -70.642   9.364  -9.916  1.00  1.030          O  
ATOM  36387  CB  ALA C 255     -71.393   7.599  -7.365  1.00  1.360          C  
ATOM  36388  H   ALA C 255     -69.410   8.126  -5.891  1.00  1.090          H  
ATOM  36389  HA  ALA C 255     -69.664   7.415  -8.612  1.00  1.200          H  
ATOM  36390 1HB  ALA C 255     -72.088   7.415  -8.185  1.00  1.640          H  
ATOM  36391 2HB  ALA C 255     -71.202   6.667  -6.836  1.00  1.640          H  
ATOM  36392 3HB  ALA C 255     -71.828   8.324  -6.680  1.00  1.640          H  
ATOM  36393  N   SER C 256     -70.363  10.558  -8.031  1.00  0.860          N  
ATOM  36394  CA  SER C 256     -70.666  11.850  -8.632  1.00  0.830          C  
ATOM  36395  C   SER C 256     -69.518  12.399  -9.467  1.00  0.830          C  
ATOM  36396  O   SER C 256     -69.664  13.429 -10.129  1.00  0.820          O  
ATOM  36397  CB  SER C 256     -70.945  12.874  -7.563  1.00  1.170          C  
ATOM  36398  OG  SER C 256     -69.757  13.199  -6.895  1.00  1.170          O  
ATOM  36399  H   SER C 256     -70.168  10.549  -7.039  1.00  1.030          H  
ATOM  36400  HA  SER C 256     -71.539  11.735  -9.275  1.00  1.000          H  
ATOM  36401 1HB  SER C 256     -71.371  13.768  -8.014  1.00  1.410          H  
ATOM  36402 2HB  SER C 256     -71.671  12.479  -6.855  1.00  1.410          H  
ATOM  36403  HG  SER C 256     -69.997  13.885  -6.257  1.00  1.410          H  
ATOM  36404  N   GLY C 257     -68.351  11.761  -9.392  1.00  0.840          N  
ATOM  36405  CA  GLY C 257     -67.155  12.228 -10.064  1.00  0.860          C  
ATOM  36406  C   GLY C 257     -66.276  13.031  -9.114  1.00  0.770          C  
ATOM  36407  O   GLY C 257     -65.138  13.369  -9.447  1.00  0.780          O  
ATOM  36408  H   GLY C 257     -68.265  10.891  -8.860  1.00  1.010          H  
ATOM  36409 1HA  GLY C 257     -66.598  11.366 -10.433  1.00  1.030          H  
ATOM  36410 2HA  GLY C 257     -67.429  12.835 -10.925  1.00  1.030          H  
ATOM  36411  N   ALA C 258     -66.810  13.365  -7.937  1.00  0.690          N  
ATOM  36412  CA  ALA C 258     -66.045  14.096  -6.939  1.00  0.620          C  
ATOM  36413  C   ALA C 258     -64.885  13.236  -6.460  1.00  0.650          C  
ATOM  36414  O   ALA C 258     -64.983  12.000  -6.431  1.00  0.700          O  
ATOM  36415  CB  ALA C 258     -66.916  14.509  -5.761  1.00  0.900          C  
ATOM  36416  H   ALA C 258     -67.773  13.093  -7.729  1.00  0.830          H  
ATOM  36417  HA  ALA C 258     -65.635  14.991  -7.408  1.00  0.740          H  
ATOM  36418 1HB  ALA C 258     -66.312  15.065  -5.044  1.00  1.080          H  
ATOM  36419 2HB  ALA C 258     -67.727  15.139  -6.122  1.00  1.080          H  
ATOM  36420 3HB  ALA C 258     -67.331  13.639  -5.276  1.00  1.080          H  
ATOM  36421  N   GLU C 259     -63.785  13.882  -6.099  1.00  0.630          N  
ATOM  36422  CA  GLU C 259     -62.638  13.161  -5.577  1.00  0.660          C  
ATOM  36423  C   GLU C 259     -62.482  13.414  -4.086  1.00  0.610          C  
ATOM  36424  O   GLU C 259     -62.689  14.536  -3.623  1.00  0.580          O  
ATOM  36425  CB  GLU C 259     -61.366  13.637  -6.286  1.00  0.910          C  
ATOM  36426  CG  GLU C 259     -61.334  13.401  -7.804  1.00  0.910          C  
ATOM  36427  CD  GLU C 259     -60.039  13.863  -8.416  1.00  0.910          C  
ATOM  36428  OE1 GLU C 259     -59.192  14.304  -7.672  1.00  0.910          O  
ATOM  36429  OE2 GLU C 259     -59.888  13.785  -9.611  1.00  0.910          O  
ATOM  36430  H   GLU C 259     -63.747  14.890  -6.172  1.00  0.760          H  
ATOM  36431  HA  GLU C 259     -62.776  12.090  -5.738  1.00  0.790          H  
ATOM  36432 1HB  GLU C 259     -61.250  14.708  -6.123  1.00  1.090          H  
ATOM  36433 2HB  GLU C 259     -60.501  13.153  -5.837  1.00  1.090          H  
ATOM  36434 1HG  GLU C 259     -61.486  12.346  -8.019  1.00  1.090          H  
ATOM  36435 2HG  GLU C 259     -62.160  13.950  -8.259  1.00  1.090          H  
ATOM  36436  N   VAL C 260     -62.044  12.396  -3.354  1.00  0.620          N  
ATOM  36437  CA  VAL C 260     -61.722  12.568  -1.942  1.00  0.590          C  
ATOM  36438  C   VAL C 260     -60.221  12.431  -1.785  1.00  0.570          C  
ATOM  36439  O   VAL C 260     -59.651  11.396  -2.168  1.00  0.560          O  
ATOM  36440  CB  VAL C 260     -62.391  11.487  -1.067  1.00  0.840          C  
ATOM  36441  CG1 VAL C 260     -62.045  11.701   0.442  1.00  0.840          C  
ATOM  36442  CG2 VAL C 260     -63.866  11.488  -1.312  1.00  0.840          C  
ATOM  36443  H   VAL C 260     -61.975  11.474  -3.793  1.00  0.740          H  
ATOM  36444  HA  VAL C 260     -62.028  13.565  -1.610  1.00  0.710          H  
ATOM  36445  HB  VAL C 260     -61.982  10.530  -1.340  1.00  1.010          H  
ATOM  36446 1HG1 VAL C 260     -62.502  10.913   1.036  1.00  1.010          H  
ATOM  36447 2HG1 VAL C 260     -60.971  11.678   0.590  1.00  1.010          H  
ATOM  36448 3HG1 VAL C 260     -62.432  12.666   0.770  1.00  1.010          H  
ATOM  36449 1HG2 VAL C 260     -64.331  10.706  -0.720  1.00  1.010          H  
ATOM  36450 2HG2 VAL C 260     -64.275  12.457  -1.041  1.00  1.010          H  
ATOM  36451 3HG2 VAL C 260     -64.052  11.299  -2.365  1.00  1.010          H  
ATOM  36452  N   ARG C 261     -59.587  13.457  -1.219  1.00  0.570          N  
ATOM  36453  CA  ARG C 261     -58.141  13.439  -0.989  1.00  0.550          C  
ATOM  36454  C   ARG C 261     -57.864  13.347   0.522  1.00  0.570          C  
ATOM  36455  O   ARG C 261     -58.765  13.517   1.339  1.00  0.610          O  
ATOM  36456  CB  ARG C 261     -57.457  14.679  -1.565  1.00  0.780          C  
ATOM  36457  CG  ARG C 261     -57.679  14.999  -3.073  1.00  0.780          C  
ATOM  36458  CD  ARG C 261     -57.214  13.930  -3.988  1.00  0.780          C  
ATOM  36459  NE  ARG C 261     -57.296  14.324  -5.415  1.00  0.780          N  
ATOM  36460  CZ  ARG C 261     -56.295  14.852  -6.176  1.00  0.780          C  
ATOM  36461  NH1 ARG C 261     -55.069  15.048  -5.722  1.00  0.780          N  
ATOM  36462  NH2 ARG C 261     -56.573  15.172  -7.430  1.00  0.780          N  
ATOM  36463  H   ARG C 261     -60.139  14.294  -0.945  1.00  0.680          H  
ATOM  36464  HA  ARG C 261     -57.716  12.558  -1.462  1.00  0.660          H  
ATOM  36465 1HB  ARG C 261     -57.800  15.544  -1.014  1.00  0.930          H  
ATOM  36466 2HB  ARG C 261     -56.383  14.599  -1.404  1.00  0.930          H  
ATOM  36467 1HG  ARG C 261     -58.744  15.153  -3.252  1.00  0.930          H  
ATOM  36468 2HG  ARG C 261     -57.134  15.910  -3.322  1.00  0.930          H  
ATOM  36469 1HD  ARG C 261     -56.205  13.631  -3.754  1.00  0.930          H  
ATOM  36470 2HD  ARG C 261     -57.883  13.090  -3.852  1.00  0.930          H  
ATOM  36471  HE  ARG C 261     -58.203  14.222  -5.899  1.00  0.930          H  
ATOM  36472 1HH1 ARG C 261     -54.789  14.781  -4.771  1.00  0.930          H  
ATOM  36473 2HH1 ARG C 261     -54.370  15.440  -6.331  1.00  0.930          H  
ATOM  36474 1HH2 ARG C 261     -57.527  15.002  -7.785  1.00  0.930          H  
ATOM  36475 2HH2 ARG C 261     -55.870  15.565  -8.030  1.00  0.930          H  
ATOM  36476  N   LEU C 262     -56.619  13.115   0.923  1.00  0.530          N  
ATOM  36477  CA  LEU C 262     -56.313  13.015   2.353  1.00  0.530          C  
ATOM  36478  C   LEU C 262     -56.772  14.230   3.169  1.00  0.560          C  
ATOM  36479  O   LEU C 262     -57.398  14.057   4.219  1.00  0.570          O  
ATOM  36480  CB  LEU C 262     -54.816  12.784   2.560  1.00  0.740          C  
ATOM  36481  CG  LEU C 262     -54.326  12.588   4.024  1.00  0.740          C  
ATOM  36482  CD1 LEU C 262     -54.981  11.340   4.632  1.00  0.740          C  
ATOM  36483  CD2 LEU C 262     -52.811  12.454   4.010  1.00  0.740          C  
ATOM  36484  H   LEU C 262     -55.896  12.936   0.224  1.00  0.640          H  
ATOM  36485  HA  LEU C 262     -56.839  12.162   2.729  1.00  0.640          H  
ATOM  36486 1HB  LEU C 262     -54.525  11.905   1.985  1.00  0.890          H  
ATOM  36487 2HB  LEU C 262     -54.285  13.638   2.149  1.00  0.890          H  
ATOM  36488  HG  LEU C 262     -54.607  13.450   4.634  1.00  0.890          H  
ATOM  36489 1HD1 LEU C 262     -54.631  11.203   5.642  1.00  0.890          H  
ATOM  36490 2HD1 LEU C 262     -56.060  11.443   4.656  1.00  0.890          H  
ATOM  36491 3HD1 LEU C 262     -54.710  10.475   4.033  1.00  0.890          H  
ATOM  36492 1HD2 LEU C 262     -52.458  12.325   5.021  1.00  0.890          H  
ATOM  36493 2HD2 LEU C 262     -52.527  11.600   3.405  1.00  0.890          H  
ATOM  36494 3HD2 LEU C 262     -52.377  13.343   3.594  1.00  0.890          H  
ATOM  36495  N   LYS C 263     -56.580  15.437   2.644  1.00  0.570          N  
ATOM  36496  CA  LYS C 263     -56.985  16.683   3.306  1.00  0.600          C  
ATOM  36497  C   LYS C 263     -58.483  16.783   3.592  1.00  0.610          C  
ATOM  36498  O   LYS C 263     -58.913  17.622   4.385  1.00  0.630          O  
ATOM  36499  CB  LYS C 263     -56.578  17.871   2.454  1.00  0.830          C  
ATOM  36500  CG  LYS C 263     -57.337  17.988   1.132  1.00  0.830          C  
ATOM  36501  CD  LYS C 263     -56.802  19.111   0.258  1.00  0.830          C  
ATOM  36502  CE  LYS C 263     -57.607  19.219  -1.036  1.00  0.830          C  
ATOM  36503  NZ  LYS C 263     -57.063  20.268  -1.944  1.00  0.830          N  
ATOM  36504  H   LYS C 263     -56.036  15.504   1.778  1.00  0.680          H  
ATOM  36505  HA  LYS C 263     -56.461  16.740   4.261  1.00  0.720          H  
ATOM  36506 1HB  LYS C 263     -56.710  18.792   3.017  1.00  0.990          H  
ATOM  36507 2HB  LYS C 263     -55.563  17.769   2.235  1.00  0.990          H  
ATOM  36508 1HG  LYS C 263     -57.244  17.054   0.595  1.00  0.990          H  
ATOM  36509 2HG  LYS C 263     -58.398  18.173   1.320  1.00  0.990          H  
ATOM  36510 1HD  LYS C 263     -56.851  20.054   0.799  1.00  0.990          H  
ATOM  36511 2HD  LYS C 263     -55.761  18.904  -0.002  1.00  0.990          H  
ATOM  36512 1HE  LYS C 263     -57.583  18.258  -1.552  1.00  0.990          H  
ATOM  36513 2HE  LYS C 263     -58.643  19.462  -0.792  1.00  0.990          H  
ATOM  36514 1HZ  LYS C 263     -57.618  20.309  -2.787  1.00  0.990          H  
ATOM  36515 2HZ  LYS C 263     -57.086  21.166  -1.483  1.00  0.990          H  
ATOM  36516 3HZ  LYS C 263     -56.099  20.030  -2.183  1.00  0.990          H  
ATOM  36517  N   ASP C 264     -59.289  15.961   2.922  1.00  0.590          N  
ATOM  36518  CA  ASP C 264     -60.726  15.982   3.081  1.00  0.610          C  
ATOM  36519  C   ASP C 264     -61.155  15.128   4.267  1.00  0.570          C  
ATOM  36520  O   ASP C 264     -62.326  15.155   4.650  1.00  0.560          O  
ATOM  36521  CB  ASP C 264     -61.388  15.475   1.801  1.00  0.850          C  
ATOM  36522  CG  ASP C 264     -61.171  16.417   0.605  1.00  0.850          C  
ATOM  36523  OD1 ASP C 264     -61.249  17.617   0.771  1.00  0.850          O  
ATOM  36524  OD2 ASP C 264     -60.885  15.917  -0.474  1.00  0.850          O  
ATOM  36525  H   ASP C 264     -58.888  15.257   2.302  1.00  0.710          H  
ATOM  36526  HA  ASP C 264     -61.041  17.010   3.262  1.00  0.730          H  
ATOM  36527 1HB  ASP C 264     -60.995  14.494   1.560  1.00  1.020          H  
ATOM  36528 2HB  ASP C 264     -62.455  15.361   1.965  1.00  1.020          H  
ATOM  36529  N   VAL C 265     -60.213  14.355   4.834  1.00  0.560          N  
ATOM  36530  CA  VAL C 265     -60.488  13.511   5.999  1.00  0.530          C  
ATOM  36531  C   VAL C 265     -59.511  13.693   7.164  1.00  0.540          C  
ATOM  36532  O   VAL C 265     -59.799  13.233   8.278  1.00  0.580          O  
ATOM  36533  CB  VAL C 265     -60.531  12.018   5.636  1.00  0.750          C  
ATOM  36534  CG1 VAL C 265     -61.656  11.739   4.707  1.00  0.750          C  
ATOM  36535  CG2 VAL C 265     -59.250  11.618   4.994  1.00  0.750          C  
ATOM  36536  H   VAL C 265     -59.260  14.395   4.469  1.00  0.670          H  
ATOM  36537  HA  VAL C 265     -61.468  13.780   6.366  1.00  0.640          H  
ATOM  36538  HB  VAL C 265     -60.691  11.440   6.543  1.00  0.900          H  
ATOM  36539 1HG1 VAL C 265     -61.683  10.687   4.480  1.00  0.900          H  
ATOM  36540 2HG1 VAL C 265     -62.568  12.032   5.205  1.00  0.900          H  
ATOM  36541 3HG1 VAL C 265     -61.538  12.304   3.786  1.00  0.900          H  
ATOM  36542 1HG2 VAL C 265     -59.312  10.586   4.762  1.00  0.900          H  
ATOM  36543 2HG2 VAL C 265     -59.110  12.189   4.079  1.00  0.900          H  
ATOM  36544 3HG2 VAL C 265     -58.410  11.791   5.659  1.00  0.900          H  
ATOM  36545  N   ALA C 266     -58.362  14.338   6.923  1.00  0.540          N  
ATOM  36546  CA  ALA C 266     -57.356  14.480   7.968  1.00  0.530          C  
ATOM  36547  C   ALA C 266     -56.558  15.765   7.859  1.00  0.540          C  
ATOM  36548  O   ALA C 266     -56.308  16.264   6.762  1.00  0.560          O  
ATOM  36549  CB  ALA C 266     -56.386  13.322   7.889  1.00  0.750          C  
ATOM  36550  H   ALA C 266     -58.146  14.653   5.979  1.00  0.650          H  
ATOM  36551  HA  ALA C 266     -57.871  14.478   8.926  1.00  0.640          H  
ATOM  36552 1HB  ALA C 266     -55.653  13.406   8.684  1.00  0.900          H  
ATOM  36553 2HB  ALA C 266     -56.937  12.410   7.985  1.00  0.900          H  
ATOM  36554 3HB  ALA C 266     -55.885  13.350   6.924  1.00  0.900          H  
ATOM  36555  N   ARG C 267     -56.104  16.263   9.004  1.00  0.530          N  
ATOM  36556  CA  ARG C 267     -55.231  17.422   8.998  1.00  0.540          C  
ATOM  36557  C   ARG C 267     -53.826  16.897   8.821  1.00  0.530          C  
ATOM  36558  O   ARG C 267     -53.449  15.884   9.415  1.00  0.520          O  
ATOM  36559  CB  ARG C 267     -55.342  18.263  10.262  1.00  0.750          C  
ATOM  36560  CG  ARG C 267     -54.575  19.602  10.212  1.00  0.750          C  
ATOM  36561  CD  ARG C 267     -54.793  20.431  11.433  1.00  0.750          C  
ATOM  36562  NE  ARG C 267     -54.108  19.888  12.597  1.00  0.750          N  
ATOM  36563  CZ  ARG C 267     -54.664  19.244  13.645  1.00  0.750          C  
ATOM  36564  NH1 ARG C 267     -55.963  18.999  13.720  1.00  0.750          N  
ATOM  36565  NH2 ARG C 267     -53.853  18.863  14.591  1.00  0.750          N  
ATOM  36566  H   ARG C 267     -56.353  15.780   9.871  1.00  0.640          H  
ATOM  36567  HA  ARG C 267     -55.478  18.055   8.145  1.00  0.650          H  
ATOM  36568 1HB  ARG C 267     -56.387  18.472  10.481  1.00  0.900          H  
ATOM  36569 2HB  ARG C 267     -54.936  17.711  11.092  1.00  0.900          H  
ATOM  36570 1HG  ARG C 267     -53.501  19.406  10.146  1.00  0.900          H  
ATOM  36571 2HG  ARG C 267     -54.894  20.179   9.345  1.00  0.900          H  
ATOM  36572 1HD  ARG C 267     -54.397  21.431  11.251  1.00  0.900          H  
ATOM  36573 2HD  ARG C 267     -55.854  20.506  11.646  1.00  0.900          H  
ATOM  36574  HE  ARG C 267     -53.083  20.017  12.653  1.00  0.900          H  
ATOM  36575 1HH1 ARG C 267     -56.581  19.290  12.988  1.00  0.900          H  
ATOM  36576 2HH1 ARG C 267     -56.355  18.463  14.520  1.00  0.900          H  
ATOM  36577 1HH2 ARG C 267     -52.850  19.079  14.470  1.00  0.900          H  
ATOM  36578 2HH2 ARG C 267     -54.203  18.376  15.406  1.00  0.900          H  
ATOM  36579  N   VAL C 268     -53.059  17.534   7.957  1.00  0.550          N  
ATOM  36580  CA  VAL C 268     -51.708  17.069   7.706  1.00  0.530          C  
ATOM  36581  C   VAL C 268     -50.689  18.164   8.001  1.00  0.560          C  
ATOM  36582  O   VAL C 268     -50.745  19.253   7.423  1.00  0.620          O  
ATOM  36583  CB  VAL C 268     -51.604  16.629   6.235  1.00  0.750          C  
ATOM  36584  CG1 VAL C 268     -50.213  16.124   5.918  1.00  0.750          C  
ATOM  36585  CG2 VAL C 268     -52.683  15.552   5.920  1.00  0.750          C  
ATOM  36586  H   VAL C 268     -53.418  18.352   7.485  1.00  0.660          H  
ATOM  36587  HA  VAL C 268     -51.494  16.217   8.353  1.00  0.640          H  
ATOM  36588  HB  VAL C 268     -51.770  17.490   5.616  1.00  0.900          H  
ATOM  36589 1HG1 VAL C 268     -50.194  15.875   4.883  1.00  0.900          H  
ATOM  36590 2HG1 VAL C 268     -49.477  16.890   6.113  1.00  0.900          H  
ATOM  36591 3HG1 VAL C 268     -49.985  15.243   6.523  1.00  0.900          H  
ATOM  36592 1HG2 VAL C 268     -52.608  15.280   4.875  1.00  0.900          H  
ATOM  36593 2HG2 VAL C 268     -52.522  14.680   6.541  1.00  0.900          H  
ATOM  36594 3HG2 VAL C 268     -53.682  15.943   6.111  1.00  0.900          H  
ATOM  36595  N   GLU C 269     -49.754  17.859   8.887  1.00  0.530          N  
ATOM  36596  CA  GLU C 269     -48.716  18.811   9.284  1.00  0.560          C  
ATOM  36597  C   GLU C 269     -47.495  18.100   9.838  1.00  0.520          C  
ATOM  36598  O   GLU C 269     -47.566  16.914  10.146  1.00  0.500          O  
ATOM  36599  CB  GLU C 269     -49.261  19.801  10.324  1.00  0.770          C  
ATOM  36600  CG  GLU C 269     -49.721  19.175  11.656  1.00  0.770          C  
ATOM  36601  CD  GLU C 269     -50.279  20.214  12.626  1.00  0.770          C  
ATOM  36602  OE1 GLU C 269     -49.742  21.293  12.664  1.00  0.770          O  
ATOM  36603  OE2 GLU C 269     -51.244  19.929  13.318  1.00  0.770          O  
ATOM  36604  H   GLU C 269     -49.806  16.927   9.319  1.00  0.640          H  
ATOM  36605  HA  GLU C 269     -48.406  19.372   8.402  1.00  0.670          H  
ATOM  36606 1HB  GLU C 269     -48.491  20.534  10.560  1.00  0.930          H  
ATOM  36607 2HB  GLU C 269     -50.108  20.342   9.902  1.00  0.930          H  
ATOM  36608 1HG  GLU C 269     -50.492  18.431  11.450  1.00  0.930          H  
ATOM  36609 2HG  GLU C 269     -48.875  18.666  12.121  1.00  0.930          H  
ATOM  36610  N   LEU C 270     -46.371  18.797   9.958  1.00  0.540          N  
ATOM  36611  CA  LEU C 270     -45.260  18.161  10.651  1.00  0.500          C  
ATOM  36612  C   LEU C 270     -45.446  18.340  12.139  1.00  0.490          C  
ATOM  36613  O   LEU C 270     -45.912  19.385  12.594  1.00  0.570          O  
ATOM  36614  CB  LEU C 270     -43.895  18.736  10.263  1.00  0.720          C  
ATOM  36615  CG  LEU C 270     -43.421  18.563   8.819  1.00  0.720          C  
ATOM  36616  CD1 LEU C 270     -42.091  19.286   8.653  1.00  0.720          C  
ATOM  36617  CD2 LEU C 270     -43.240  17.087   8.512  1.00  0.720          C  
ATOM  36618  H   LEU C 270     -46.320  19.759   9.655  1.00  0.650          H  
ATOM  36619  HA  LEU C 270     -45.279  17.097  10.449  1.00  0.600          H  
ATOM  36620 1HB  LEU C 270     -43.903  19.800  10.484  1.00  0.860          H  
ATOM  36621 2HB  LEU C 270     -43.161  18.278  10.902  1.00  0.860          H  
ATOM  36622  HG  LEU C 270     -44.143  18.998   8.132  1.00  0.860          H  
ATOM  36623 1HD1 LEU C 270     -41.731  19.173   7.625  1.00  0.860          H  
ATOM  36624 2HD1 LEU C 270     -42.217  20.344   8.874  1.00  0.860          H  
ATOM  36625 3HD1 LEU C 270     -41.351  18.862   9.334  1.00  0.860          H  
ATOM  36626 1HD2 LEU C 270     -42.884  16.985   7.491  1.00  0.860          H  
ATOM  36627 2HD2 LEU C 270     -42.514  16.656   9.199  1.00  0.860          H  
ATOM  36628 3HD2 LEU C 270     -44.173  16.572   8.611  1.00  0.860          H  
ATOM  36629  N   GLY C 271     -44.995  17.369  12.902  1.00  0.420          N  
ATOM  36630  CA  GLY C 271     -45.062  17.466  14.354  1.00  0.430          C  
ATOM  36631  C   GLY C 271     -44.210  16.384  14.962  1.00  0.410          C  
ATOM  36632  O   GLY C 271     -43.657  15.563  14.248  1.00  0.490          O  
ATOM  36633  H   GLY C 271     -44.648  16.522  12.442  1.00  0.500          H  
ATOM  36634 1HA  GLY C 271     -44.725  18.448  14.683  1.00  0.520          H  
ATOM  36635 2HA  GLY C 271     -46.095  17.353  14.674  1.00  0.520          H  
ATOM  36636  N   SER C 272     -44.053  16.371  16.266  1.00  0.380          N  
ATOM  36637  CA  SER C 272     -43.172  15.366  16.835  1.00  0.370          C  
ATOM  36638  C   SER C 272     -43.655  13.949  16.576  1.00  0.450          C  
ATOM  36639  O   SER C 272     -44.857  13.664  16.604  1.00  0.510          O  
ATOM  36640  CB  SER C 272     -42.986  15.597  18.321  1.00  0.520          C  
ATOM  36641  OG  SER C 272     -42.350  16.827  18.554  1.00  0.520          O  
ATOM  36642  H   SER C 272     -44.516  17.046  16.865  1.00  0.460          H  
ATOM  36643  HA  SER C 272     -42.196  15.475  16.368  1.00  0.440          H  
ATOM  36644 1HB  SER C 272     -43.939  15.572  18.819  1.00  0.630          H  
ATOM  36645 2HB  SER C 272     -42.383  14.788  18.738  1.00  0.630          H  
ATOM  36646  HG  SER C 272     -41.425  16.686  18.291  1.00  0.630          H  
ATOM  36647  N   ASP C 273     -42.694  13.047  16.353  1.00  0.460          N  
ATOM  36648  CA  ASP C 273     -42.982  11.627  16.188  1.00  0.500          C  
ATOM  36649  C   ASP C 273     -43.606  11.047  17.458  1.00  0.570          C  
ATOM  36650  O   ASP C 273     -44.496  10.196  17.414  1.00  0.630          O  
ATOM  36651  CB  ASP C 273     -41.670  10.894  15.860  1.00  0.680          C  
ATOM  36652  CG  ASP C 273     -40.565  11.088  16.944  1.00  0.680          C  
ATOM  36653  OD1 ASP C 273     -40.788  11.830  17.888  1.00  0.680          O  
ATOM  36654  OD2 ASP C 273     -39.508  10.521  16.801  1.00  0.680          O  
ATOM  36655  H   ASP C 273     -41.724  13.381  16.278  1.00  0.550          H  
ATOM  36656  HA  ASP C 273     -43.687  11.502  15.369  1.00  0.600          H  
ATOM  36657 1HB  ASP C 273     -41.866   9.828  15.735  1.00  0.820          H  
ATOM  36658 2HB  ASP C 273     -41.269  11.267  14.929  1.00  0.820          H  
ATOM  36659  N   ASN C 274     -43.205  11.617  18.578  1.00  0.570          N  
ATOM  36660  CA  ASN C 274     -43.616  11.234  19.902  1.00  0.650          C  
ATOM  36661  C   ASN C 274     -43.686  12.460  20.825  1.00  0.600          C  
ATOM  36662  O   ASN C 274     -42.722  13.211  20.958  1.00  0.790          O  
ATOM  36663  CB  ASN C 274     -42.618  10.196  20.391  1.00  0.880          C  
ATOM  36664  CG  ASN C 274     -42.954   9.563  21.648  1.00  0.880          C  
ATOM  36665  OD1 ASN C 274     -43.272  10.254  22.613  1.00  0.880          O  
ATOM  36666  ND2 ASN C 274     -42.881   8.246  21.683  1.00  0.880          N  
ATOM  36667  H   ASN C 274     -42.410  12.246  18.467  1.00  0.680          H  
ATOM  36668  HA  ASN C 274     -44.612  10.795  19.849  1.00  0.780          H  
ATOM  36669 1HB  ASN C 274     -42.517   9.421  19.630  1.00  1.050          H  
ATOM  36670 2HB  ASN C 274     -41.639  10.669  20.489  1.00  1.050          H  
ATOM  36671 1HD2 ASN C 274     -43.086   7.739  22.530  1.00  1.050          H  
ATOM  36672 2HD2 ASN C 274     -42.608   7.739  20.862  1.00  1.050          H  
ATOM  36673  N   TYR C 275     -44.837  12.670  21.449  1.00  0.530          N  
ATOM  36674  CA  TYR C 275     -45.055  13.805  22.343  1.00  0.460          C  
ATOM  36675  C   TYR C 275     -44.987  13.460  23.835  1.00  0.410          C  
ATOM  36676  O   TYR C 275     -45.475  14.218  24.675  1.00  0.470          O  
ATOM  36677  CB  TYR C 275     -46.385  14.434  22.017  1.00  0.670          C  
ATOM  36678  CG  TYR C 275     -46.445  15.165  20.718  1.00  0.670          C  
ATOM  36679  CD1 TYR C 275     -46.823  14.517  19.556  1.00  0.670          C  
ATOM  36680  CD2 TYR C 275     -46.191  16.523  20.705  1.00  0.670          C  
ATOM  36681  CE1 TYR C 275     -46.944  15.232  18.386  1.00  0.670          C  
ATOM  36682  CE2 TYR C 275     -46.313  17.234  19.541  1.00  0.670          C  
ATOM  36683  CZ  TYR C 275     -46.692  16.598  18.389  1.00  0.670          C  
ATOM  36684  OH  TYR C 275     -46.824  17.318  17.235  1.00  0.670          O  
ATOM  36685  H   TYR C 275     -45.592  12.017  21.290  1.00  0.640          H  
ATOM  36686  HA  TYR C 275     -44.273  14.540  22.148  1.00  0.550          H  
ATOM  36687 1HB  TYR C 275     -47.130  13.652  21.978  1.00  0.810          H  
ATOM  36688 2HB  TYR C 275     -46.663  15.126  22.807  1.00  0.810          H  
ATOM  36689  HD1 TYR C 275     -47.027  13.450  19.563  1.00  0.810          H  
ATOM  36690  HD2 TYR C 275     -45.905  17.031  21.625  1.00  0.810          H  
ATOM  36691  HE1 TYR C 275     -47.239  14.730  17.469  1.00  0.810          H  
ATOM  36692  HE2 TYR C 275     -46.120  18.308  19.535  1.00  0.810          H  
ATOM  36693  HH  TYR C 275     -47.111  16.733  16.530  1.00  0.810          H  
ATOM  36694  N   GLN C 276     -44.406  12.307  24.166  1.00  0.460          N  
ATOM  36695  CA  GLN C 276     -44.287  11.860  25.557  1.00  0.500          C  
ATOM  36696  C   GLN C 276     -43.251  12.652  26.343  1.00  0.460          C  
ATOM  36697  O   GLN C 276     -43.277  12.660  27.571  1.00  0.550          O  
ATOM  36698  CB  GLN C 276     -43.905  10.376  25.622  1.00  0.680          C  
ATOM  36699  CG  GLN C 276     -44.981   9.416  25.112  1.00  0.680          C  
ATOM  36700  CD  GLN C 276     -44.469   7.965  24.996  1.00  0.680          C  
ATOM  36701  OE1 GLN C 276     -43.281   7.691  25.215  1.00  0.680          O  
ATOM  36702  NE2 GLN C 276     -45.361   7.046  24.616  1.00  0.680          N  
ATOM  36703  H   GLN C 276     -44.018  11.712  23.434  1.00  0.550          H  
ATOM  36704  HA  GLN C 276     -45.253  11.996  26.042  1.00  0.600          H  
ATOM  36705 1HB  GLN C 276     -42.990  10.211  25.071  1.00  0.820          H  
ATOM  36706 2HB  GLN C 276     -43.696  10.112  26.662  1.00  0.820          H  
ATOM  36707 1HG  GLN C 276     -45.814   9.426  25.814  1.00  0.820          H  
ATOM  36708 2HG  GLN C 276     -45.319   9.745  24.135  1.00  0.820          H  
ATOM  36709 1HE2 GLN C 276     -45.085   6.053  24.501  1.00  0.820          H  
ATOM  36710 2HE2 GLN C 276     -46.309   7.312  24.439  1.00  0.820          H  
ATOM  36711  N   PHE C 277     -42.326  13.306  25.648  1.00  0.390          N  
ATOM  36712  CA  PHE C 277     -41.265  14.017  26.337  1.00  0.360          C  
ATOM  36713  C   PHE C 277     -41.227  15.487  25.990  1.00  0.400          C  
ATOM  36714  O   PHE C 277     -41.402  15.880  24.830  1.00  0.530          O  
ATOM  36715  CB  PHE C 277     -39.921  13.424  25.951  1.00  0.520          C  
ATOM  36716  CG  PHE C 277     -39.816  12.008  26.286  1.00  0.520          C  
ATOM  36717  CD1 PHE C 277     -40.030  11.047  25.305  1.00  0.520          C  
ATOM  36718  CD2 PHE C 277     -39.544  11.611  27.562  1.00  0.520          C  
ATOM  36719  CE1 PHE C 277     -39.947   9.721  25.607  1.00  0.520          C  
ATOM  36720  CE2 PHE C 277     -39.463  10.283  27.866  1.00  0.520          C  
ATOM  36721  CZ  PHE C 277     -39.658   9.340  26.882  1.00  0.520          C  
ATOM  36722  H   PHE C 277     -42.377  13.290  24.642  1.00  0.470          H  
ATOM  36723  HA  PHE C 277     -41.415  13.920  27.411  1.00  0.430          H  
ATOM  36724 1HB  PHE C 277     -39.767  13.535  24.885  1.00  0.620          H  
ATOM  36725 2HB  PHE C 277     -39.120  13.963  26.460  1.00  0.620          H  
ATOM  36726  HD1 PHE C 277     -40.264  11.359  24.287  1.00  0.620          H  
ATOM  36727  HD2 PHE C 277     -39.403  12.370  28.335  1.00  0.620          H  
ATOM  36728  HE1 PHE C 277     -40.113   8.972  24.832  1.00  0.620          H  
ATOM  36729  HE2 PHE C 277     -39.253   9.971  28.881  1.00  0.620          H  
ATOM  36730  HZ  PHE C 277     -39.592   8.294  27.118  1.00  0.620          H  
ATOM  36731  N   ASP C 278     -40.878  16.285  26.988  1.00  0.310          N  
ATOM  36732  CA  ASP C 278     -40.690  17.720  26.793  1.00  0.330          C  
ATOM  36733  C   ASP C 278     -39.697  18.269  27.793  1.00  0.350          C  
ATOM  36734  O   ASP C 278     -39.544  17.737  28.889  1.00  0.520          O  
ATOM  36735  CB  ASP C 278     -42.021  18.475  26.909  1.00  0.450          C  
ATOM  36736  CG  ASP C 278     -41.942  19.875  26.298  1.00  0.450          C  
ATOM  36737  OD1 ASP C 278     -40.895  20.189  25.724  1.00  0.450          O  
ATOM  36738  OD2 ASP C 278     -42.895  20.618  26.408  1.00  0.450          O  
ATOM  36739  H   ASP C 278     -40.792  15.853  27.915  1.00  0.370          H  
ATOM  36740  HA  ASP C 278     -40.279  17.884  25.796  1.00  0.400          H  
ATOM  36741 1HB  ASP C 278     -42.808  17.907  26.401  1.00  0.540          H  
ATOM  36742 2HB  ASP C 278     -42.303  18.560  27.958  1.00  0.540          H  
ATOM  36743  N   SER C 279     -39.057  19.361  27.447  1.00  0.340          N  
ATOM  36744  CA  SER C 279     -38.051  19.929  28.340  1.00  0.330          C  
ATOM  36745  C   SER C 279     -37.890  21.438  28.313  1.00  0.330          C  
ATOM  36746  O   SER C 279     -38.289  22.127  27.362  1.00  0.340          O  
ATOM  36747  CB  SER C 279     -36.723  19.237  28.087  1.00  0.470          C  
ATOM  36748  OG  SER C 279     -36.325  19.352  26.741  1.00  0.470          O  
ATOM  36749  H   SER C 279     -39.302  19.786  26.545  1.00  0.410          H  
ATOM  36750  HA  SER C 279     -38.348  19.677  29.358  1.00  0.400          H  
ATOM  36751 1HB  SER C 279     -35.966  19.674  28.731  1.00  0.560          H  
ATOM  36752 2HB  SER C 279     -36.808  18.191  28.350  1.00  0.560          H  
ATOM  36753  HG  SER C 279     -36.300  20.298  26.509  1.00  0.560          H  
ATOM  36754  N   LYS C 280     -37.333  21.934  29.419  1.00  0.320          N  
ATOM  36755  CA  LYS C 280     -37.076  23.348  29.626  1.00  0.330          C  
ATOM  36756  C   LYS C 280     -35.760  23.628  30.345  1.00  0.340          C  
ATOM  36757  O   LYS C 280     -35.308  22.861  31.200  1.00  0.380          O  
ATOM  36758  CB  LYS C 280     -38.217  23.985  30.422  1.00  0.460          C  
ATOM  36759  CG  LYS C 280     -39.568  23.945  29.723  1.00  0.460          C  
ATOM  36760  CD  LYS C 280     -40.644  24.685  30.479  1.00  0.460          C  
ATOM  36761  CE  LYS C 280     -41.043  23.926  31.726  1.00  0.460          C  
ATOM  36762  NZ  LYS C 280     -42.273  24.440  32.329  1.00  0.460          N  
ATOM  36763  H   LYS C 280     -37.048  21.252  30.129  1.00  0.380          H  
ATOM  36764  HA  LYS C 280     -37.024  23.817  28.648  1.00  0.400          H  
ATOM  36765 1HB  LYS C 280     -38.299  23.468  31.374  1.00  0.550          H  
ATOM  36766 2HB  LYS C 280     -37.973  25.025  30.630  1.00  0.550          H  
ATOM  36767 1HG  LYS C 280     -39.468  24.376  28.743  1.00  0.550          H  
ATOM  36768 2HG  LYS C 280     -39.886  22.914  29.610  1.00  0.550          H  
ATOM  36769 1HD  LYS C 280     -40.280  25.671  30.762  1.00  0.550          H  
ATOM  36770 2HD  LYS C 280     -41.514  24.811  29.838  1.00  0.550          H  
ATOM  36771 1HE  LYS C 280     -41.183  22.876  31.478  1.00  0.550          H  
ATOM  36772 2HE  LYS C 280     -40.250  24.015  32.466  1.00  0.550          H  
ATOM  36773 1HZ  LYS C 280     -42.458  23.887  33.173  1.00  0.550          H  
ATOM  36774 2HZ  LYS C 280     -42.172  25.408  32.608  1.00  0.550          H  
ATOM  36775 3HZ  LYS C 280     -43.047  24.362  31.706  1.00  0.550          H  
ATOM  36776  N   PHE C 281     -35.160  24.760  30.017  1.00  0.340          N  
ATOM  36777  CA  PHE C 281     -33.922  25.192  30.650  1.00  0.370          C  
ATOM  36778  C   PHE C 281     -34.159  26.493  31.402  1.00  0.400          C  
ATOM  36779  O   PHE C 281     -34.487  27.519  30.801  1.00  0.440          O  
ATOM  36780  CB  PHE C 281     -32.830  25.359  29.593  1.00  0.510          C  
ATOM  36781  CG  PHE C 281     -31.500  25.679  30.162  1.00  0.510          C  
ATOM  36782  CD1 PHE C 281     -30.903  24.814  31.078  1.00  0.510          C  
ATOM  36783  CD2 PHE C 281     -30.827  26.823  29.789  1.00  0.510          C  
ATOM  36784  CE1 PHE C 281     -29.682  25.084  31.609  1.00  0.510          C  
ATOM  36785  CE2 PHE C 281     -29.597  27.099  30.321  1.00  0.510          C  
ATOM  36786  CZ  PHE C 281     -29.025  26.225  31.237  1.00  0.510          C  
ATOM  36787  H   PHE C 281     -35.608  25.339  29.304  1.00  0.410          H  
ATOM  36788  HA  PHE C 281     -33.616  24.441  31.372  1.00  0.440          H  
ATOM  36789 1HB  PHE C 281     -32.745  24.457  28.999  1.00  0.610          H  
ATOM  36790 2HB  PHE C 281     -33.113  26.164  28.913  1.00  0.610          H  
ATOM  36791  HD1 PHE C 281     -31.418  23.922  31.376  1.00  0.610          H  
ATOM  36792  HD2 PHE C 281     -31.281  27.509  29.067  1.00  0.610          H  
ATOM  36793  HE1 PHE C 281     -29.231  24.396  32.329  1.00  0.610          H  
ATOM  36794  HE2 PHE C 281     -29.069  28.007  30.022  1.00  0.610          H  
ATOM  36795  HZ  PHE C 281     -28.048  26.445  31.659  1.00  0.610          H  
ATOM  36796  N   ASN C 282     -34.070  26.435  32.734  1.00  0.400          N  
ATOM  36797  CA  ASN C 282     -34.345  27.575  33.609  1.00  0.440          C  
ATOM  36798  C   ASN C 282     -35.710  28.183  33.318  1.00  0.430          C  
ATOM  36799  O   ASN C 282     -35.879  29.403  33.314  1.00  0.430          O  
ATOM  36800  CB  ASN C 282     -33.250  28.617  33.512  1.00  0.600          C  
ATOM  36801  CG  ASN C 282     -31.974  28.086  34.011  1.00  0.600          C  
ATOM  36802  OD1 ASN C 282     -31.997  27.298  34.973  1.00  0.600          O  
ATOM  36803  ND2 ASN C 282     -30.880  28.487  33.415  1.00  0.600          N  
ATOM  36804  H   ASN C 282     -33.778  25.556  33.175  1.00  0.480          H  
ATOM  36805  HA  ASN C 282     -34.375  27.212  34.639  1.00  0.530          H  
ATOM  36806 1HB  ASN C 282     -33.127  28.942  32.479  1.00  0.720          H  
ATOM  36807 2HB  ASN C 282     -33.523  29.490  34.106  1.00  0.720          H  
ATOM  36808 1HD2 ASN C 282     -29.988  28.163  33.723  1.00  0.720          H  
ATOM  36809 2HD2 ASN C 282     -30.937  29.124  32.644  1.00  0.720          H  
ATOM  36810  N   GLY C 283     -36.685  27.317  33.066  1.00  0.420          N  
ATOM  36811  CA  GLY C 283     -38.054  27.715  32.786  1.00  0.420          C  
ATOM  36812  C   GLY C 283     -38.390  28.002  31.312  1.00  0.430          C  
ATOM  36813  O   GLY C 283     -39.568  28.169  30.993  1.00  0.450          O  
ATOM  36814  H   GLY C 283     -36.465  26.333  33.111  1.00  0.500          H  
ATOM  36815 1HA  GLY C 283     -38.721  26.933  33.150  1.00  0.500          H  
ATOM  36816 2HA  GLY C 283     -38.282  28.603  33.373  1.00  0.500          H  
ATOM  36817  N   LYS C 284     -37.406  28.017  30.404  1.00  0.440          N  
ATOM  36818  CA  LYS C 284     -37.715  28.319  29.003  1.00  0.490          C  
ATOM  36819  C   LYS C 284     -37.710  27.056  28.126  1.00  0.420          C  
ATOM  36820  O   LYS C 284     -36.920  26.149  28.365  1.00  0.340          O  
ATOM  36821  CB  LYS C 284     -36.701  29.337  28.470  1.00  0.670          C  
ATOM  36822  CG  LYS C 284     -36.626  30.652  29.269  1.00  0.670          C  
ATOM  36823  CD  LYS C 284     -37.941  31.449  29.228  1.00  0.670          C  
ATOM  36824  CE  LYS C 284     -37.793  32.798  29.922  1.00  0.670          C  
ATOM  36825  NZ  LYS C 284     -39.080  33.559  29.953  1.00  0.670          N  
ATOM  36826  H   LYS C 284     -36.432  27.877  30.693  1.00  0.530          H  
ATOM  36827  HA  LYS C 284     -38.696  28.763  28.983  1.00  0.590          H  
ATOM  36828 1HB  LYS C 284     -35.705  28.887  28.495  1.00  0.800          H  
ATOM  36829 2HB  LYS C 284     -36.920  29.582  27.435  1.00  0.800          H  
ATOM  36830 1HG  LYS C 284     -36.385  30.419  30.312  1.00  0.800          H  
ATOM  36831 2HG  LYS C 284     -35.824  31.268  28.867  1.00  0.800          H  
ATOM  36832 1HD  LYS C 284     -38.251  31.603  28.191  1.00  0.800          H  
ATOM  36833 2HD  LYS C 284     -38.723  30.898  29.748  1.00  0.800          H  
ATOM  36834 1HE  LYS C 284     -37.455  32.633  30.945  1.00  0.800          H  
ATOM  36835 2HE  LYS C 284     -37.046  33.391  29.395  1.00  0.800          H  
ATOM  36836 1HZ  LYS C 284     -38.939  34.443  30.422  1.00  0.800          H  
ATOM  36837 2HZ  LYS C 284     -39.399  33.728  29.010  1.00  0.800          H  
ATOM  36838 3HZ  LYS C 284     -39.778  33.023  30.452  1.00  0.800          H  
ATOM  36839  N   PRO C 285     -38.509  26.977  27.039  1.00  0.440          N  
ATOM  36840  CA  PRO C 285     -38.556  25.822  26.145  1.00  0.430          C  
ATOM  36841  C   PRO C 285     -37.161  25.443  25.688  1.00  0.420          C  
ATOM  36842  O   PRO C 285     -36.391  26.294  25.234  1.00  0.450          O  
ATOM  36843  CB  PRO C 285     -39.394  26.355  24.977  1.00  0.650          C  
ATOM  36844  CG  PRO C 285     -40.304  27.387  25.614  1.00  0.650          C  
ATOM  36845  CD  PRO C 285     -39.442  28.070  26.664  1.00  0.650          C  
ATOM  36846  HA  PRO C 285     -39.047  24.973  26.637  1.00  0.520          H  
ATOM  36847 1HB  PRO C 285     -38.737  26.769  24.194  1.00  0.770          H  
ATOM  36848 2HB  PRO C 285     -39.949  25.528  24.522  1.00  0.770          H  
ATOM  36849 1HG  PRO C 285     -40.672  28.089  24.847  1.00  0.770          H  
ATOM  36850 2HG  PRO C 285     -41.188  26.898  26.047  1.00  0.770          H  
ATOM  36851 1HD  PRO C 285     -38.904  28.931  26.244  1.00  0.770          H  
ATOM  36852 2HD  PRO C 285     -40.112  28.346  27.491  1.00  0.770          H  
ATOM  36853  N   ALA C 286     -36.860  24.150  25.740  1.00  0.400          N  
ATOM  36854  CA  ALA C 286     -35.532  23.665  25.376  1.00  0.410          C  
ATOM  36855  C   ALA C 286     -35.570  22.200  24.991  1.00  0.370          C  
ATOM  36856  O   ALA C 286     -36.532  21.505  25.293  1.00  0.360          O  
ATOM  36857  CB  ALA C 286     -34.571  23.860  26.540  1.00  0.570          C  
ATOM  36858  H   ALA C 286     -37.541  23.482  26.118  1.00  0.480          H  
ATOM  36859  HA  ALA C 286     -35.181  24.235  24.515  1.00  0.490          H  
ATOM  36860 1HB  ALA C 286     -33.579  23.516  26.250  1.00  0.680          H  
ATOM  36861 2HB  ALA C 286     -34.529  24.917  26.804  1.00  0.680          H  
ATOM  36862 3HB  ALA C 286     -34.920  23.287  27.390  1.00  0.680          H  
ATOM  36863  N   ALA C 287     -34.517  21.741  24.328  1.00  0.360          N  
ATOM  36864  CA  ALA C 287     -34.338  20.332  23.969  1.00  0.350          C  
ATOM  36865  C   ALA C 287     -33.011  19.880  24.521  1.00  0.330          C  
ATOM  36866  O   ALA C 287     -32.226  20.704  24.994  1.00  0.360          O  
ATOM  36867  CB  ALA C 287     -34.348  20.108  22.474  1.00  0.490          C  
ATOM  36868  H   ALA C 287     -33.780  22.413  24.098  1.00  0.430          H  
ATOM  36869  HA  ALA C 287     -35.140  19.751  24.428  1.00  0.420          H  
ATOM  36870 1HB  ALA C 287     -34.216  19.047  22.263  1.00  0.590          H  
ATOM  36871 2HB  ALA C 287     -35.291  20.449  22.059  1.00  0.590          H  
ATOM  36872 3HB  ALA C 287     -33.538  20.651  22.050  1.00  0.590          H  
ATOM  36873  N   GLY C 288     -32.716  18.593  24.456  1.00  0.360          N  
ATOM  36874  CA  GLY C 288     -31.397  18.204  24.933  1.00  0.340          C  
ATOM  36875  C   GLY C 288     -30.999  16.768  24.700  1.00  0.320          C  
ATOM  36876  O   GLY C 288     -31.821  15.884  24.457  1.00  0.310          O  
ATOM  36877  H   GLY C 288     -33.378  17.930  24.068  1.00  0.430          H  
ATOM  36878 1HA  GLY C 288     -30.656  18.840  24.480  1.00  0.410          H  
ATOM  36879 2HA  GLY C 288     -31.338  18.411  26.001  1.00  0.410          H  
ATOM  36880  N   LEU C 289     -29.698  16.547  24.798  1.00  0.320          N  
ATOM  36881  CA  LEU C 289     -29.112  15.237  24.595  1.00  0.300          C  
ATOM  36882  C   LEU C 289     -28.363  14.779  25.807  1.00  0.290          C  
ATOM  36883  O   LEU C 289     -27.397  15.406  26.247  1.00  0.300          O  
ATOM  36884  CB  LEU C 289     -28.154  15.260  23.395  1.00  0.430          C  
ATOM  36885  CG  LEU C 289     -28.779  15.579  22.041  1.00  0.430          C  
ATOM  36886  CD1 LEU C 289     -27.702  15.778  21.043  1.00  0.430          C  
ATOM  36887  CD2 LEU C 289     -29.661  14.437  21.598  1.00  0.430          C  
ATOM  36888  H   LEU C 289     -29.107  17.343  25.056  1.00  0.380          H  
ATOM  36889  HA  LEU C 289     -29.906  14.519  24.427  1.00  0.360          H  
ATOM  36890 1HB  LEU C 289     -27.388  16.004  23.588  1.00  0.510          H  
ATOM  36891 2HB  LEU C 289     -27.670  14.292  23.327  1.00  0.510          H  
ATOM  36892  HG  LEU C 289     -29.363  16.480  22.122  1.00  0.510          H  
ATOM  36893 1HD1 LEU C 289     -28.130  16.006  20.073  1.00  0.510          H  
ATOM  36894 2HD1 LEU C 289     -27.065  16.600  21.359  1.00  0.510          H  
ATOM  36895 3HD1 LEU C 289     -27.119  14.867  20.975  1.00  0.510          H  
ATOM  36896 1HD2 LEU C 289     -30.108  14.660  20.643  1.00  0.510          H  
ATOM  36897 2HD2 LEU C 289     -29.084  13.542  21.510  1.00  0.510          H  
ATOM  36898 3HD2 LEU C 289     -30.429  14.285  22.316  1.00  0.510          H  
ATOM  36899  N   ALA C 290     -28.816  13.675  26.354  1.00  0.300          N  
ATOM  36900  CA  ALA C 290     -28.187  13.137  27.531  1.00  0.300          C  
ATOM  36901  C   ALA C 290     -27.327  11.966  27.103  1.00  0.290          C  
ATOM  36902  O   ALA C 290     -27.797  10.972  26.536  1.00  0.300          O  
ATOM  36903  CB  ALA C 290     -29.222  12.831  28.565  1.00  0.420          C  
ATOM  36904  H   ALA C 290     -29.626  13.218  25.927  1.00  0.360          H  
ATOM  36905  HA  ALA C 290     -27.520  13.883  27.947  1.00  0.360          H  
ATOM  36906 1HB  ALA C 290     -28.754  12.490  29.447  1.00  0.500          H  
ATOM  36907 2HB  ALA C 290     -29.716  13.728  28.775  1.00  0.500          H  
ATOM  36908 3HB  ALA C 290     -29.918  12.111  28.207  1.00  0.500          H  
ATOM  36909  N   ILE C 291     -26.042  12.138  27.323  1.00  0.290          N  
ATOM  36910  CA  ILE C 291     -25.034  11.210  26.866  1.00  0.300          C  
ATOM  36911  C   ILE C 291     -24.531  10.283  27.935  1.00  0.270          C  
ATOM  36912  O   ILE C 291     -24.022  10.731  28.967  1.00  0.270          O  
ATOM  36913  CB  ILE C 291     -23.844  12.005  26.265  1.00  0.420          C  
ATOM  36914  CG1 ILE C 291     -24.359  12.793  25.014  1.00  0.420          C  
ATOM  36915  CG2 ILE C 291     -22.625  11.103  25.981  1.00  0.420          C  
ATOM  36916  CD1 ILE C 291     -23.391  13.746  24.408  1.00  0.420          C  
ATOM  36917  H   ILE C 291     -25.754  12.971  27.848  1.00  0.350          H  
ATOM  36918  HA  ILE C 291     -25.468  10.595  26.077  1.00  0.360          H  
ATOM  36919  HB  ILE C 291     -23.544  12.760  26.989  1.00  0.500          H  
ATOM  36920 1HG1 ILE C 291     -24.650  12.096  24.262  1.00  0.500          H  
ATOM  36921 2HG1 ILE C 291     -25.239  13.370  25.309  1.00  0.500          H  
ATOM  36922 1HG2 ILE C 291     -21.802  11.689  25.587  1.00  0.500          H  
ATOM  36923 2HG2 ILE C 291     -22.288  10.616  26.896  1.00  0.500          H  
ATOM  36924 3HG2 ILE C 291     -22.913  10.370  25.279  1.00  0.500          H  
ATOM  36925 1HD1 ILE C 291     -23.866  14.232  23.565  1.00  0.500          H  
ATOM  36926 2HD1 ILE C 291     -23.104  14.490  25.148  1.00  0.500          H  
ATOM  36927 3HD1 ILE C 291     -22.508  13.223  24.059  1.00  0.500          H  
ATOM  36928  N   LYS C 292     -24.660   8.981  27.670  1.00  0.280          N  
ATOM  36929  CA  LYS C 292     -24.174   7.935  28.555  1.00  0.270          C  
ATOM  36930  C   LYS C 292     -22.877   7.403  27.962  1.00  0.260          C  
ATOM  36931  O   LYS C 292     -22.823   7.026  26.775  1.00  0.270          O  
ATOM  36932  CB  LYS C 292     -25.174   6.789  28.701  1.00  0.380          C  
ATOM  36933  CG  LYS C 292     -26.481   7.146  29.353  1.00  0.380          C  
ATOM  36934  CD  LYS C 292     -27.363   5.926  29.512  1.00  0.380          C  
ATOM  36935  CE  LYS C 292     -28.674   6.261  30.191  1.00  0.380          C  
ATOM  36936  NZ  LYS C 292     -29.541   5.073  30.319  1.00  0.380          N  
ATOM  36937  H   LYS C 292     -25.123   8.695  26.799  1.00  0.340          H  
ATOM  36938  HA  LYS C 292     -23.958   8.354  29.539  1.00  0.320          H  
ATOM  36939 1HB  LYS C 292     -25.389   6.381  27.722  1.00  0.460          H  
ATOM  36940 2HB  LYS C 292     -24.723   5.996  29.302  1.00  0.460          H  
ATOM  36941 1HG  LYS C 292     -26.297   7.591  30.329  1.00  0.460          H  
ATOM  36942 2HG  LYS C 292     -26.988   7.866  28.719  1.00  0.460          H  
ATOM  36943 1HD  LYS C 292     -27.570   5.493  28.531  1.00  0.460          H  
ATOM  36944 2HD  LYS C 292     -26.842   5.181  30.114  1.00  0.460          H  
ATOM  36945 1HE  LYS C 292     -28.468   6.665  31.185  1.00  0.460          H  
ATOM  36946 2HE  LYS C 292     -29.200   7.004  29.606  1.00  0.460          H  
ATOM  36947 1HZ  LYS C 292     -30.403   5.330  30.775  1.00  0.460          H  
ATOM  36948 2HZ  LYS C 292     -29.747   4.697  29.391  1.00  0.460          H  
ATOM  36949 3HZ  LYS C 292     -29.067   4.372  30.866  1.00  0.460          H  
ATOM  36950  N   ILE C 293     -21.854   7.342  28.792  1.00  0.270          N  
ATOM  36951  CA  ILE C 293     -20.549   6.866  28.385  1.00  0.300          C  
ATOM  36952  C   ILE C 293     -20.501   5.351  28.243  1.00  0.270          C  
ATOM  36953  O   ILE C 293     -21.095   4.620  29.047  1.00  0.270          O  
ATOM  36954  CB  ILE C 293     -19.470   7.381  29.348  1.00  0.410          C  
ATOM  36955  CG1 ILE C 293     -18.113   7.105  28.734  1.00  0.410          C  
ATOM  36956  CG2 ILE C 293     -19.610   6.729  30.732  1.00  0.410          C  
ATOM  36957  CD1 ILE C 293     -17.005   7.843  29.306  1.00  0.410          C  
ATOM  36958  H   ILE C 293     -21.988   7.659  29.741  1.00  0.320          H  
ATOM  36959  HA  ILE C 293     -20.325   7.291  27.404  1.00  0.360          H  
ATOM  36960  HB  ILE C 293     -19.574   8.451  29.447  1.00  0.490          H  
ATOM  36961 1HG1 ILE C 293     -17.896   6.047  28.858  1.00  0.490          H  
ATOM  36962 2HG1 ILE C 293     -18.141   7.344  27.681  1.00  0.490          H  
ATOM  36963 1HG2 ILE C 293     -18.852   7.113  31.404  1.00  0.490          H  
ATOM  36964 2HG2 ILE C 293     -20.590   6.948  31.146  1.00  0.490          H  
ATOM  36965 3HG2 ILE C 293     -19.491   5.646  30.652  1.00  0.490          H  
ATOM  36966 1HD1 ILE C 293     -16.093   7.570  28.787  1.00  0.490          H  
ATOM  36967 2HD1 ILE C 293     -17.216   8.877  29.149  1.00  0.490          H  
ATOM  36968 3HD1 ILE C 293     -16.890   7.631  30.360  1.00  0.490          H  
ATOM  36969  N   ALA C 294     -19.844   4.904  27.172  1.00  0.270          N  
ATOM  36970  CA  ALA C 294     -19.647   3.499  26.851  1.00  0.270          C  
ATOM  36971  C   ALA C 294     -18.821   2.802  27.922  1.00  0.280          C  
ATOM  36972  O   ALA C 294     -17.883   3.392  28.467  1.00  0.290          O  
ATOM  36973  CB  ALA C 294     -18.961   3.371  25.510  1.00  0.380          C  
ATOM  36974  H   ALA C 294     -19.414   5.597  26.551  1.00  0.320          H  
ATOM  36975  HA  ALA C 294     -20.611   3.014  26.795  1.00  0.320          H  
ATOM  36976 1HB  ALA C 294     -18.836   2.330  25.284  1.00  0.450          H  
ATOM  36977 2HB  ALA C 294     -19.556   3.846  24.736  1.00  0.450          H  
ATOM  36978 3HB  ALA C 294     -17.992   3.850  25.554  1.00  0.450          H  
ATOM  36979  N   THR C 295     -19.123   1.534  28.187  1.00  0.290          N  
ATOM  36980  CA  THR C 295     -18.340   0.782  29.151  1.00  0.290          C  
ATOM  36981  C   THR C 295     -16.876   0.754  28.746  1.00  0.300          C  
ATOM  36982  O   THR C 295     -16.527   0.404  27.618  1.00  0.310          O  
ATOM  36983  CB  THR C 295     -18.840  -0.684  29.276  1.00  0.410          C  
ATOM  36984  OG1 THR C 295     -20.219  -0.699  29.679  1.00  0.410          O  
ATOM  36985  CG2 THR C 295     -18.001  -1.466  30.318  1.00  0.410          C  
ATOM  36986  H   THR C 295     -19.926   1.082  27.751  1.00  0.350          H  
ATOM  36987  HA  THR C 295     -18.425   1.268  30.123  1.00  0.350          H  
ATOM  36988  HB  THR C 295     -18.754  -1.173  28.306  1.00  0.490          H  
ATOM  36989  HG1 THR C 295     -20.777  -0.379  28.931  1.00  0.490          H  
ATOM  36990 1HG2 THR C 295     -18.367  -2.477  30.374  1.00  0.490          H  
ATOM  36991 2HG2 THR C 295     -16.955  -1.491  30.025  1.00  0.490          H  
ATOM  36992 3HG2 THR C 295     -18.092  -0.992  31.294  1.00  0.490          H  
ATOM  36993  N   GLY C 296     -16.014   1.114  29.693  1.00  0.310          N  
ATOM  36994  CA  GLY C 296     -14.567   1.107  29.506  1.00  0.330          C  
ATOM  36995  C   GLY C 296     -13.992   2.378  28.872  1.00  0.330          C  
ATOM  36996  O   GLY C 296     -12.771   2.506  28.751  1.00  0.330          O  
ATOM  36997  H   GLY C 296     -16.383   1.406  30.588  1.00  0.370          H  
ATOM  36998 1HA  GLY C 296     -14.093   0.951  30.474  1.00  0.400          H  
ATOM  36999 2HA  GLY C 296     -14.297   0.251  28.890  1.00  0.400          H  
ATOM  37000  N   ALA C 297     -14.850   3.306  28.456  1.00  0.320          N  
ATOM  37001  CA  ALA C 297     -14.392   4.537  27.831  1.00  0.320          C  
ATOM  37002  C   ALA C 297     -13.978   5.550  28.890  1.00  0.330          C  
ATOM  37003  O   ALA C 297     -14.480   5.527  30.014  1.00  0.330          O  
ATOM  37004  CB  ALA C 297     -15.468   5.096  26.927  1.00  0.450          C  
ATOM  37005  H   ALA C 297     -15.857   3.160  28.570  1.00  0.380          H  
ATOM  37006  HA  ALA C 297     -13.512   4.310  27.228  1.00  0.380          H  
ATOM  37007 1HB  ALA C 297     -15.113   6.008  26.451  1.00  0.540          H  
ATOM  37008 2HB  ALA C 297     -15.711   4.352  26.174  1.00  0.540          H  
ATOM  37009 3HB  ALA C 297     -16.339   5.310  27.500  1.00  0.540          H  
ATOM  37010  N   ASN C 298     -13.056   6.434  28.527  1.00  0.340          N  
ATOM  37011  CA  ASN C 298     -12.604   7.505  29.403  1.00  0.350          C  
ATOM  37012  C   ASN C 298     -13.484   8.755  29.349  1.00  0.340          C  
ATOM  37013  O   ASN C 298     -13.669   9.353  28.284  1.00  0.350          O  
ATOM  37014  CB  ASN C 298     -11.151   7.845  29.160  1.00  0.490          C  
ATOM  37015  CG  ASN C 298     -10.694   8.891  30.132  1.00  0.490          C  
ATOM  37016  OD1 ASN C 298     -11.170  10.042  30.067  1.00  0.490          O  
ATOM  37017  ND2 ASN C 298      -9.835   8.538  31.035  1.00  0.490          N  
ATOM  37018  H   ASN C 298     -12.661   6.369  27.600  1.00  0.410          H  
ATOM  37019  HA  ASN C 298     -12.666   7.133  30.428  1.00  0.420          H  
ATOM  37020 1HB  ASN C 298     -10.537   6.952  29.282  1.00  0.580          H  
ATOM  37021 2HB  ASN C 298     -11.011   8.201  28.148  1.00  0.580          H  
ATOM  37022 1HD2 ASN C 298      -9.545   9.234  31.708  1.00  0.580          H  
ATOM  37023 2HD2 ASN C 298      -9.487   7.602  31.070  1.00  0.580          H  
ATOM  37024  N   ALA C 299     -14.012   9.143  30.514  1.00  0.350          N  
ATOM  37025  CA  ALA C 299     -14.924  10.277  30.690  1.00  0.360          C  
ATOM  37026  C   ALA C 299     -14.397  11.617  30.213  1.00  0.370          C  
ATOM  37027  O   ALA C 299     -15.159  12.399  29.641  1.00  0.380          O  
ATOM  37028  CB  ALA C 299     -15.250  10.394  32.162  1.00  0.500          C  
ATOM  37029  H   ALA C 299     -13.787   8.583  31.326  1.00  0.420          H  
ATOM  37030  HA  ALA C 299     -15.821  10.086  30.139  1.00  0.430          H  
ATOM  37031 1HB  ALA C 299     -15.946  11.202  32.329  1.00  0.600          H  
ATOM  37032 2HB  ALA C 299     -15.687   9.457  32.508  1.00  0.600          H  
ATOM  37033 3HB  ALA C 299     -14.333  10.595  32.709  1.00  0.600          H  
ATOM  37034  N   LEU C 300     -13.110  11.886  30.396  1.00  0.400          N  
ATOM  37035  CA  LEU C 300     -12.587  13.178  29.988  1.00  0.440          C  
ATOM  37036  C   LEU C 300     -12.373  13.187  28.515  1.00  0.440          C  
ATOM  37037  O   LEU C 300     -12.705  14.165  27.849  1.00  0.470          O  
ATOM  37038  CB  LEU C 300     -11.246  13.506  30.659  1.00  0.600          C  
ATOM  37039  CG  LEU C 300     -11.296  14.256  31.978  1.00  0.600          C  
ATOM  37040  CD1 LEU C 300     -12.014  13.470  32.980  1.00  0.600          C  
ATOM  37041  CD2 LEU C 300      -9.896  14.516  32.457  1.00  0.600          C  
ATOM  37042  H   LEU C 300     -12.492  11.200  30.819  1.00  0.480          H  
ATOM  37043  HA  LEU C 300     -13.315  13.947  30.234  1.00  0.530          H  
ATOM  37044 1HB  LEU C 300     -10.712  12.567  30.837  1.00  0.720          H  
ATOM  37045 2HB  LEU C 300     -10.653  14.101  29.962  1.00  0.720          H  
ATOM  37046  HG  LEU C 300     -11.816  15.197  31.842  1.00  0.720          H  
ATOM  37047 1HD1 LEU C 300     -12.014  14.041  33.871  1.00  0.720          H  
ATOM  37048 2HD1 LEU C 300     -13.030  13.281  32.668  1.00  0.720          H  
ATOM  37049 3HD1 LEU C 300     -11.501  12.519  33.139  1.00  0.720          H  
ATOM  37050 1HD2 LEU C 300      -9.921  15.050  33.405  1.00  0.720          H  
ATOM  37051 2HD2 LEU C 300      -9.409  13.564  32.592  1.00  0.720          H  
ATOM  37052 3HD2 LEU C 300      -9.354  15.108  31.719  1.00  0.720          H  
ATOM  37053  N   ASP C 301     -11.858  12.079  27.991  1.00  0.410          N  
ATOM  37054  CA  ASP C 301     -11.564  12.006  26.573  1.00  0.410          C  
ATOM  37055  C   ASP C 301     -12.865  12.071  25.784  1.00  0.400          C  
ATOM  37056  O   ASP C 301     -12.939  12.717  24.731  1.00  0.420          O  
ATOM  37057  CB  ASP C 301     -10.867  10.686  26.239  1.00  0.570          C  
ATOM  37058  CG  ASP C 301      -9.435  10.536  26.799  1.00  0.570          C  
ATOM  37059  OD1 ASP C 301      -8.834  11.496  27.221  1.00  0.570          O  
ATOM  37060  OD2 ASP C 301      -8.975   9.421  26.816  1.00  0.570          O  
ATOM  37061  H   ASP C 301     -11.620  11.301  28.614  1.00  0.490          H  
ATOM  37062  HA  ASP C 301     -10.930  12.850  26.293  1.00  0.490          H  
ATOM  37063 1HB  ASP C 301     -11.476   9.869  26.616  1.00  0.690          H  
ATOM  37064 2HB  ASP C 301     -10.822  10.574  25.158  1.00  0.690          H  
ATOM  37065  N   THR C 302     -13.899  11.403  26.317  1.00  0.380          N  
ATOM  37066  CA  THR C 302     -15.200  11.341  25.683  1.00  0.370          C  
ATOM  37067  C   THR C 302     -15.793  12.732  25.695  1.00  0.370          C  
ATOM  37068  O   THR C 302     -16.262  13.219  24.668  1.00  0.380          O  
ATOM  37069  CB  THR C 302     -16.150  10.358  26.422  1.00  0.520          C  
ATOM  37070  OG1 THR C 302     -15.582   9.040  26.419  1.00  0.520          O  
ATOM  37071  CG2 THR C 302     -17.520  10.293  25.700  1.00  0.520          C  
ATOM  37072  H   THR C 302     -13.760  10.897  27.189  1.00  0.460          H  
ATOM  37073  HA  THR C 302     -15.082  11.016  24.649  1.00  0.440          H  
ATOM  37074  HB  THR C 302     -16.287  10.685  27.452  1.00  0.630          H  
ATOM  37075  HG1 THR C 302     -14.791   9.041  26.994  1.00  0.630          H  
ATOM  37076 1HG2 THR C 302     -18.170   9.590  26.223  1.00  0.630          H  
ATOM  37077 2HG2 THR C 302     -17.988  11.276  25.690  1.00  0.630          H  
ATOM  37078 3HG2 THR C 302     -17.372   9.952  24.672  1.00  0.630          H  
ATOM  37079  N   ALA C 303     -15.769  13.399  26.855  1.00  0.370          N  
ATOM  37080  CA  ALA C 303     -16.331  14.729  26.939  1.00  0.380          C  
ATOM  37081  C   ALA C 303     -15.620  15.700  26.006  1.00  0.390          C  
ATOM  37082  O   ALA C 303     -16.273  16.533  25.373  1.00  0.390          O  
ATOM  37083  CB  ALA C 303     -16.249  15.228  28.359  1.00  0.530          C  
ATOM  37084  H   ALA C 303     -15.391  12.976  27.709  1.00  0.440          H  
ATOM  37085  HA  ALA C 303     -17.378  14.674  26.642  1.00  0.460          H  
ATOM  37086 1HB  ALA C 303     -16.701  16.216  28.431  1.00  0.630          H  
ATOM  37087 2HB  ALA C 303     -16.780  14.539  29.015  1.00  0.630          H  
ATOM  37088 3HB  ALA C 303     -15.205  15.279  28.662  1.00  0.630          H  
ATOM  37089  N   GLU C 304     -14.284  15.608  25.890  1.00  0.400          N  
ATOM  37090  CA  GLU C 304     -13.606  16.525  24.992  1.00  0.430          C  
ATOM  37091  C   GLU C 304     -14.048  16.284  23.570  1.00  0.450          C  
ATOM  37092  O   GLU C 304     -14.311  17.241  22.845  1.00  0.490          O  
ATOM  37093  CB  GLU C 304     -12.084  16.378  25.056  1.00  0.590          C  
ATOM  37094  CG  GLU C 304     -11.431  16.872  26.330  1.00  0.590          C  
ATOM  37095  CD  GLU C 304      -9.930  16.644  26.331  1.00  0.590          C  
ATOM  37096  OE1 GLU C 304      -9.435  16.136  25.354  1.00  0.590          O  
ATOM  37097  OE2 GLU C 304      -9.292  16.943  27.325  1.00  0.590          O  
ATOM  37098  H   GLU C 304     -13.746  14.941  26.452  1.00  0.480          H  
ATOM  37099  HA  GLU C 304     -13.873  17.544  25.268  1.00  0.520          H  
ATOM  37100 1HB  GLU C 304     -11.829  15.320  24.953  1.00  0.710          H  
ATOM  37101 2HB  GLU C 304     -11.633  16.905  24.216  1.00  0.710          H  
ATOM  37102 1HG  GLU C 304     -11.626  17.939  26.434  1.00  0.710          H  
ATOM  37103 2HG  GLU C 304     -11.877  16.370  27.174  1.00  0.710          H  
ATOM  37104  N   ALA C 305     -14.161  15.013  23.170  1.00  0.440          N  
ATOM  37105  CA  ALA C 305     -14.579  14.690  21.819  1.00  0.450          C  
ATOM  37106  C   ALA C 305     -15.995  15.197  21.537  1.00  0.440          C  
ATOM  37107  O   ALA C 305     -16.263  15.703  20.443  1.00  0.460          O  
ATOM  37108  CB  ALA C 305     -14.470  13.207  21.606  1.00  0.630          C  
ATOM  37109  H   ALA C 305     -13.890  14.254  23.807  1.00  0.530          H  
ATOM  37110  HA  ALA C 305     -13.900  15.187  21.131  1.00  0.540          H  
ATOM  37111 1HB  ALA C 305     -14.734  12.981  20.587  1.00  0.750          H  
ATOM  37112 2HB  ALA C 305     -13.445  12.892  21.796  1.00  0.750          H  
ATOM  37113 3HB  ALA C 305     -15.135  12.694  22.298  1.00  0.750          H  
ATOM  37114  N   VAL C 306     -16.889  15.104  22.530  1.00  0.410          N  
ATOM  37115  CA  VAL C 306     -18.246  15.608  22.371  1.00  0.400          C  
ATOM  37116  C   VAL C 306     -18.212  17.111  22.165  1.00  0.420          C  
ATOM  37117  O   VAL C 306     -18.877  17.620  21.256  1.00  0.440          O  
ATOM  37118  CB  VAL C 306     -19.123  15.258  23.599  1.00  0.560          C  
ATOM  37119  CG1 VAL C 306     -20.477  15.987  23.549  1.00  0.560          C  
ATOM  37120  CG2 VAL C 306     -19.383  13.744  23.630  1.00  0.560          C  
ATOM  37121  H   VAL C 306     -16.615  14.623  23.395  1.00  0.490          H  
ATOM  37122  HA  VAL C 306     -18.687  15.145  21.490  1.00  0.480          H  
ATOM  37123  HB  VAL C 306     -18.599  15.568  24.506  1.00  0.680          H  
ATOM  37124 1HG1 VAL C 306     -21.040  15.713  24.427  1.00  0.680          H  
ATOM  37125 2HG1 VAL C 306     -20.335  17.068  23.544  1.00  0.680          H  
ATOM  37126 3HG1 VAL C 306     -21.023  15.695  22.678  1.00  0.680          H  
ATOM  37127 1HG2 VAL C 306     -19.983  13.499  24.507  1.00  0.680          H  
ATOM  37128 2HG2 VAL C 306     -19.916  13.446  22.726  1.00  0.680          H  
ATOM  37129 3HG2 VAL C 306     -18.449  13.209  23.679  1.00  0.680          H  
ATOM  37130  N   GLU C 307     -17.434  17.816  22.992  1.00  0.430          N  
ATOM  37131  CA  GLU C 307     -17.333  19.257  22.875  1.00  0.460          C  
ATOM  37132  C   GLU C 307     -16.686  19.664  21.554  1.00  0.480          C  
ATOM  37133  O   GLU C 307     -17.079  20.680  20.975  1.00  0.500          O  
ATOM  37134  CB  GLU C 307     -16.593  19.842  24.073  1.00  0.630          C  
ATOM  37135  CG  GLU C 307     -17.384  19.731  25.393  1.00  0.630          C  
ATOM  37136  CD  GLU C 307     -18.688  20.470  25.358  1.00  0.630          C  
ATOM  37137  OE1 GLU C 307     -18.685  21.614  24.923  1.00  0.630          O  
ATOM  37138  OE2 GLU C 307     -19.695  19.900  25.753  1.00  0.630          O  
ATOM  37139  H   GLU C 307     -16.930  17.334  23.744  1.00  0.520          H  
ATOM  37140  HA  GLU C 307     -18.335  19.667  22.885  1.00  0.550          H  
ATOM  37141 1HB  GLU C 307     -15.644  19.316  24.202  1.00  0.760          H  
ATOM  37142 2HB  GLU C 307     -16.370  20.892  23.891  1.00  0.760          H  
ATOM  37143 1HG  GLU C 307     -17.593  18.682  25.590  1.00  0.760          H  
ATOM  37144 2HG  GLU C 307     -16.771  20.108  26.209  1.00  0.760          H  
ATOM  37145  N   GLN C 308     -15.716  18.881  21.054  1.00  0.490          N  
ATOM  37146  CA  GLN C 308     -15.105  19.193  19.767  1.00  0.520          C  
ATOM  37147  C   GLN C 308     -16.145  19.102  18.665  1.00  0.530          C  
ATOM  37148  O   GLN C 308     -16.214  19.991  17.811  1.00  0.550          O  
ATOM  37149  CB  GLN C 308     -13.967  18.226  19.436  1.00  0.720          C  
ATOM  37150  CG  GLN C 308     -12.714  18.382  20.263  1.00  0.720          C  
ATOM  37151  CD  GLN C 308     -11.747  17.253  20.005  1.00  0.720          C  
ATOM  37152  OE1 GLN C 308     -12.136  16.212  19.459  1.00  0.720          O  
ATOM  37153  NE2 GLN C 308     -10.493  17.438  20.392  1.00  0.720          N  
ATOM  37154  H   GLN C 308     -15.378  18.092  21.612  1.00  0.590          H  
ATOM  37155  HA  GLN C 308     -14.718  20.209  19.799  1.00  0.620          H  
ATOM  37156 1HB  GLN C 308     -14.326  17.208  19.567  1.00  0.860          H  
ATOM  37157 2HB  GLN C 308     -13.694  18.338  18.388  1.00  0.860          H  
ATOM  37158 1HG  GLN C 308     -12.230  19.311  19.973  1.00  0.860          H  
ATOM  37159 2HG  GLN C 308     -12.954  18.414  21.308  1.00  0.860          H  
ATOM  37160 1HE2 GLN C 308      -9.811  16.719  20.249  1.00  0.860          H  
ATOM  37161 2HE2 GLN C 308     -10.224  18.295  20.835  1.00  0.860          H  
ATOM  37162  N   ARG C 309     -16.986  18.057  18.695  1.00  0.500          N  
ATOM  37163  CA  ARG C 309     -18.006  17.953  17.668  1.00  0.500          C  
ATOM  37164  C   ARG C 309     -18.999  19.085  17.797  1.00  0.500          C  
ATOM  37165  O   ARG C 309     -19.425  19.632  16.784  1.00  0.520          O  
ATOM  37166  CB  ARG C 309     -18.751  16.643  17.716  1.00  0.700          C  
ATOM  37167  CG  ARG C 309     -17.949  15.388  17.478  1.00  0.700          C  
ATOM  37168  CD  ARG C 309     -17.432  15.181  16.076  1.00  0.700          C  
ATOM  37169  NE  ARG C 309     -16.180  15.927  15.759  1.00  0.700          N  
ATOM  37170  CZ  ARG C 309     -14.924  15.614  16.202  1.00  0.700          C  
ATOM  37171  NH1 ARG C 309     -14.724  14.594  17.023  1.00  0.700          N  
ATOM  37172  NH2 ARG C 309     -13.884  16.338  15.798  1.00  0.700          N  
ATOM  37173  H   ARG C 309     -16.861  17.320  19.401  1.00  0.600          H  
ATOM  37174  HA  ARG C 309     -17.528  18.044  16.695  1.00  0.600          H  
ATOM  37175 1HB  ARG C 309     -19.159  16.542  18.714  1.00  0.840          H  
ATOM  37176 2HB  ARG C 309     -19.585  16.659  17.014  1.00  0.840          H  
ATOM  37177 1HG  ARG C 309     -17.134  15.332  18.180  1.00  0.840          H  
ATOM  37178 2HG  ARG C 309     -18.633  14.581  17.647  1.00  0.840          H  
ATOM  37179 1HD  ARG C 309     -17.247  14.120  15.919  1.00  0.840          H  
ATOM  37180 2HD  ARG C 309     -18.198  15.510  15.373  1.00  0.840          H  
ATOM  37181  HE  ARG C 309     -16.258  16.724  15.096  1.00  0.840          H  
ATOM  37182 1HH1 ARG C 309     -15.501  14.037  17.337  1.00  0.840          H  
ATOM  37183 2HH1 ARG C 309     -13.786  14.370  17.335  1.00  0.840          H  
ATOM  37184 1HH2 ARG C 309     -14.025  17.136  15.150  1.00  0.840          H  
ATOM  37185 2HH2 ARG C 309     -12.954  16.117  16.117  1.00  0.840          H  
ATOM  37186  N   LEU C 310     -19.370  19.460  19.025  1.00  0.480          N  
ATOM  37187  CA  LEU C 310     -20.299  20.563  19.178  1.00  0.480          C  
ATOM  37188  C   LEU C 310     -19.684  21.832  18.615  1.00  0.530          C  
ATOM  37189  O   LEU C 310     -20.337  22.561  17.872  1.00  0.560          O  
ATOM  37190  CB  LEU C 310     -20.664  20.759  20.647  1.00  0.670          C  
ATOM  37191  CG  LEU C 310     -21.556  19.687  21.306  1.00  0.670          C  
ATOM  37192  CD1 LEU C 310     -21.553  19.922  22.800  1.00  0.670          C  
ATOM  37193  CD2 LEU C 310     -23.008  19.803  20.754  1.00  0.670          C  
ATOM  37194  H   LEU C 310     -19.027  18.949  19.845  1.00  0.580          H  
ATOM  37195  HA  LEU C 310     -21.194  20.348  18.616  1.00  0.580          H  
ATOM  37196 1HB  LEU C 310     -19.745  20.829  21.223  1.00  0.810          H  
ATOM  37197 2HB  LEU C 310     -21.193  21.707  20.736  1.00  0.810          H  
ATOM  37198  HG  LEU C 310     -21.156  18.701  21.118  1.00  0.810          H  
ATOM  37199 1HD1 LEU C 310     -22.151  19.194  23.291  1.00  0.810          H  
ATOM  37200 2HD1 LEU C 310     -20.550  19.852  23.183  1.00  0.810          H  
ATOM  37201 3HD1 LEU C 310     -21.950  20.914  23.018  1.00  0.810          H  
ATOM  37202 1HD2 LEU C 310     -23.632  19.092  21.235  1.00  0.810          H  
ATOM  37203 2HD2 LEU C 310     -23.394  20.804  20.963  1.00  0.810          H  
ATOM  37204 3HD2 LEU C 310     -23.030  19.629  19.685  1.00  0.810          H  
ATOM  37205  N   SER C 311     -18.394  22.058  18.855  1.00  0.540          N  
ATOM  37206  CA  SER C 311     -17.755  23.254  18.334  1.00  0.590          C  
ATOM  37207  C   SER C 311     -17.889  23.303  16.814  1.00  0.610          C  
ATOM  37208  O   SER C 311     -18.255  24.335  16.241  1.00  0.650          O  
ATOM  37209  CB  SER C 311     -16.296  23.295  18.737  1.00  0.810          C  
ATOM  37210  OG  SER C 311     -15.678  24.461  18.269  1.00  0.810          O  
ATOM  37211  H   SER C 311     -17.870  21.440  19.480  1.00  0.650          H  
ATOM  37212  HA  SER C 311     -18.244  24.119  18.750  1.00  0.710          H  
ATOM  37213 1HB  SER C 311     -16.221  23.241  19.823  1.00  0.970          H  
ATOM  37214 2HB  SER C 311     -15.785  22.427  18.334  1.00  0.970          H  
ATOM  37215  HG  SER C 311     -14.768  24.409  18.564  1.00  0.970          H  
ATOM  37216  N   GLU C 312     -17.633  22.171  16.151  1.00  0.600          N  
ATOM  37217  CA  GLU C 312     -17.761  22.086  14.700  1.00  0.650          C  
ATOM  37218  C   GLU C 312     -19.206  22.321  14.227  1.00  0.630          C  
ATOM  37219  O   GLU C 312     -19.432  22.989  13.219  1.00  0.790          O  
ATOM  37220  CB  GLU C 312     -17.290  20.712  14.220  1.00  0.890          C  
ATOM  37221  CG  GLU C 312     -15.795  20.471  14.361  1.00  0.890          C  
ATOM  37222  CD  GLU C 312     -15.412  19.056  14.052  1.00  0.890          C  
ATOM  37223  OE1 GLU C 312     -16.292  18.267  13.802  1.00  0.890          O  
ATOM  37224  OE2 GLU C 312     -14.248  18.742  14.107  1.00  0.890          O  
ATOM  37225  H   GLU C 312     -17.296  21.362  16.685  1.00  0.720          H  
ATOM  37226  HA  GLU C 312     -17.128  22.853  14.257  1.00  0.780          H  
ATOM  37227 1HB  GLU C 312     -17.805  19.939  14.787  1.00  1.070          H  
ATOM  37228 2HB  GLU C 312     -17.556  20.583  13.173  1.00  1.070          H  
ATOM  37229 1HG  GLU C 312     -15.264  21.139  13.686  1.00  1.070          H  
ATOM  37230 2HG  GLU C 312     -15.492  20.711  15.379  1.00  1.070          H  
ATOM  37231  N   LEU C 313     -20.177  21.785  14.969  1.00  0.510          N  
ATOM  37232  CA  LEU C 313     -21.605  21.911  14.676  1.00  0.470          C  
ATOM  37233  C   LEU C 313     -22.146  23.337  14.872  1.00  0.490          C  
ATOM  37234  O   LEU C 313     -23.001  23.787  14.107  1.00  0.520          O  
ATOM  37235  CB  LEU C 313     -22.354  20.904  15.565  1.00  0.670          C  
ATOM  37236  CG  LEU C 313     -22.090  19.383  15.226  1.00  0.670          C  
ATOM  37237  CD1 LEU C 313     -22.602  18.474  16.371  1.00  0.670          C  
ATOM  37238  CD2 LEU C 313     -22.802  19.017  13.941  1.00  0.670          C  
ATOM  37239  H   LEU C 313     -19.890  21.191  15.756  1.00  0.610          H  
ATOM  37240  HA  LEU C 313     -21.750  21.655  13.633  1.00  0.560          H  
ATOM  37241 1HB  LEU C 313     -22.074  21.080  16.591  1.00  0.810          H  
ATOM  37242 2HB  LEU C 313     -23.417  21.088  15.463  1.00  0.810          H  
ATOM  37243  HG  LEU C 313     -21.030  19.221  15.094  1.00  0.810          H  
ATOM  37244 1HD1 LEU C 313     -22.404  17.440  16.128  1.00  0.810          H  
ATOM  37245 2HD1 LEU C 313     -22.093  18.715  17.292  1.00  0.810          H  
ATOM  37246 3HD1 LEU C 313     -23.647  18.612  16.497  1.00  0.810          H  
ATOM  37247 1HD2 LEU C 313     -22.602  17.985  13.719  1.00  0.810          H  
ATOM  37248 2HD2 LEU C 313     -23.874  19.163  14.056  1.00  0.810          H  
ATOM  37249 3HD2 LEU C 313     -22.447  19.623  13.120  1.00  0.810          H  
ATOM  37250  N   ARG C 314     -21.621  24.059  15.868  1.00  0.520          N  
ATOM  37251  CA  ARG C 314     -22.077  25.409  16.235  1.00  0.540          C  
ATOM  37252  C   ARG C 314     -22.025  26.413  15.088  1.00  0.560          C  
ATOM  37253  O   ARG C 314     -22.893  27.284  14.988  1.00  0.560          O  
ATOM  37254  CB  ARG C 314     -21.292  25.928  17.434  1.00  0.750          C  
ATOM  37255  CG  ARG C 314     -21.663  25.241  18.771  1.00  0.750          C  
ATOM  37256  CD  ARG C 314     -20.713  25.566  19.880  1.00  0.750          C  
ATOM  37257  NE  ARG C 314     -20.920  24.668  21.028  1.00  0.750          N  
ATOM  37258  CZ  ARG C 314     -20.013  24.334  21.991  1.00  0.750          C  
ATOM  37259  NH1 ARG C 314     -18.783  24.815  21.993  1.00  0.750          N  
ATOM  37260  NH2 ARG C 314     -20.418  23.487  22.924  1.00  0.750          N  
ATOM  37261  H   ARG C 314     -20.922  23.597  16.457  1.00  0.620          H  
ATOM  37262  HA  ARG C 314     -23.095  25.335  16.569  1.00  0.650          H  
ATOM  37263 1HB  ARG C 314     -20.228  25.763  17.265  1.00  0.900          H  
ATOM  37264 2HB  ARG C 314     -21.451  26.998  17.545  1.00  0.900          H  
ATOM  37265 1HG  ARG C 314     -22.634  25.633  19.078  1.00  0.900          H  
ATOM  37266 2HG  ARG C 314     -21.765  24.184  18.667  1.00  0.900          H  
ATOM  37267 1HD  ARG C 314     -19.707  25.482  19.541  1.00  0.900          H  
ATOM  37268 2HD  ARG C 314     -20.895  26.586  20.212  1.00  0.900          H  
ATOM  37269  HE  ARG C 314     -21.842  24.207  21.119  1.00  0.900          H  
ATOM  37270 1HH1 ARG C 314     -18.476  25.450  21.273  1.00  0.900          H  
ATOM  37271 2HH1 ARG C 314     -18.138  24.536  22.721  1.00  0.900          H  
ATOM  37272 1HH2 ARG C 314     -21.397  23.163  22.856  1.00  0.900          H  
ATOM  37273 2HH2 ARG C 314     -19.803  23.135  23.678  1.00  0.900          H  
ATOM  37274  N   LYS C 315     -21.042  26.308  14.198  1.00  0.610          N  
ATOM  37275  CA  LYS C 315     -20.939  27.275  13.106  1.00  0.680          C  
ATOM  37276  C   LYS C 315     -22.124  27.191  12.140  1.00  0.680          C  
ATOM  37277  O   LYS C 315     -22.304  28.082  11.309  1.00  0.730          O  
ATOM  37278  CB  LYS C 315     -19.617  27.143  12.337  1.00  0.920          C  
ATOM  37279  CG  LYS C 315     -19.466  25.924  11.451  1.00  0.920          C  
ATOM  37280  CD  LYS C 315     -18.059  25.875  10.837  1.00  0.920          C  
ATOM  37281  CE  LYS C 315     -17.899  24.711   9.865  1.00  0.920          C  
ATOM  37282  NZ  LYS C 315     -16.511  24.642   9.292  1.00  0.920          N  
ATOM  37283  H   LYS C 315     -20.339  25.580  14.301  1.00  0.730          H  
ATOM  37284  HA  LYS C 315     -20.955  28.273  13.543  1.00  0.820          H  
ATOM  37285 1HB  LYS C 315     -19.484  28.020  11.707  1.00  1.110          H  
ATOM  37286 2HB  LYS C 315     -18.794  27.128  13.051  1.00  1.110          H  
ATOM  37287 1HG  LYS C 315     -19.657  25.033  12.019  1.00  1.110          H  
ATOM  37288 2HG  LYS C 315     -20.194  25.978  10.643  1.00  1.110          H  
ATOM  37289 1HD  LYS C 315     -17.864  26.807  10.307  1.00  1.110          H  
ATOM  37290 2HD  LYS C 315     -17.324  25.768  11.635  1.00  1.110          H  
ATOM  37291 1HE  LYS C 315     -18.121  23.775  10.379  1.00  1.110          H  
ATOM  37292 2HE  LYS C 315     -18.608  24.840   9.046  1.00  1.110          H  
ATOM  37293 1HZ  LYS C 315     -16.450  23.860   8.622  1.00  1.110          H  
ATOM  37294 2HZ  LYS C 315     -16.300  25.493   8.800  1.00  1.110          H  
ATOM  37295 3HZ  LYS C 315     -15.839  24.504  10.024  1.00  1.110          H  
ATOM  37296  N   ASN C 316     -22.889  26.090  12.195  1.00  0.640          N  
ATOM  37297  CA  ASN C 316     -24.018  25.889  11.314  1.00  0.690          C  
ATOM  37298  C   ASN C 316     -25.370  26.060  12.036  1.00  0.640          C  
ATOM  37299  O   ASN C 316     -26.414  25.683  11.492  1.00  0.680          O  
ATOM  37300  CB  ASN C 316     -23.902  24.506  10.696  1.00  0.950          C  
ATOM  37301  CG  ASN C 316     -22.664  24.369   9.805  1.00  0.950          C  
ATOM  37302  OD1 ASN C 316     -22.420  25.162   8.885  1.00  0.950          O  
ATOM  37303  ND2 ASN C 316     -21.867  23.359  10.089  1.00  0.950          N  
ATOM  37304  H   ASN C 316     -22.710  25.376  12.907  1.00  0.770          H  
ATOM  37305  HA  ASN C 316     -23.977  26.637  10.522  1.00  0.830          H  
ATOM  37306 1HB  ASN C 316     -23.846  23.761  11.493  1.00  1.140          H  
ATOM  37307 2HB  ASN C 316     -24.790  24.291  10.103  1.00  1.140          H  
ATOM  37308 1HD2 ASN C 316     -21.024  23.214   9.564  1.00  1.140          H  
ATOM  37309 2HD2 ASN C 316     -22.093  22.738  10.841  1.00  1.140          H  
ATOM  37310  N   TYR C 317     -25.374  26.615  13.253  1.00  0.580          N  
ATOM  37311  CA  TYR C 317     -26.642  26.787  13.961  1.00  0.560          C  
ATOM  37312  C   TYR C 317     -27.484  27.899  13.339  1.00  0.560          C  
ATOM  37313  O   TYR C 317     -26.926  28.881  12.847  1.00  0.570          O  
ATOM  37314  CB  TYR C 317     -26.434  27.100  15.453  1.00  0.790          C  
ATOM  37315  CG  TYR C 317     -26.105  25.927  16.363  1.00  0.790          C  
ATOM  37316  CD1 TYR C 317     -25.585  24.744  15.879  1.00  0.790          C  
ATOM  37317  CD2 TYR C 317     -26.346  26.059  17.726  1.00  0.790          C  
ATOM  37318  CE1 TYR C 317     -25.303  23.726  16.733  1.00  0.790          C  
ATOM  37319  CE2 TYR C 317     -26.071  25.021  18.577  1.00  0.790          C  
ATOM  37320  CZ  TYR C 317     -25.545  23.854  18.076  1.00  0.790          C  
ATOM  37321  OH  TYR C 317     -25.240  22.813  18.901  1.00  0.790          O  
ATOM  37322  H   TYR C 317     -24.496  26.910  13.697  1.00  0.700          H  
ATOM  37323  HA  TYR C 317     -27.166  25.843  13.877  1.00  0.670          H  
ATOM  37324 1HB  TYR C 317     -25.611  27.812  15.539  1.00  0.950          H  
ATOM  37325 2HB  TYR C 317     -27.316  27.598  15.846  1.00  0.950          H  
ATOM  37326  HD1 TYR C 317     -25.375  24.604  14.830  1.00  0.950          H  
ATOM  37327  HD2 TYR C 317     -26.761  26.989  18.118  1.00  0.950          H  
ATOM  37328  HE1 TYR C 317     -24.878  22.816  16.340  1.00  0.950          H  
ATOM  37329  HE2 TYR C 317     -26.269  25.131  19.639  1.00  0.950          H  
ATOM  37330  HH  TYR C 317     -25.379  23.076  19.816  1.00  0.950          H  
ATOM  37331  N   PRO C 318     -28.825  27.779  13.350  1.00  0.570          N  
ATOM  37332  CA  PRO C 318     -29.764  28.784  12.910  1.00  0.570          C  
ATOM  37333  C   PRO C 318     -29.698  29.977  13.838  1.00  0.550          C  
ATOM  37334  O   PRO C 318     -29.402  29.821  15.031  1.00  0.520          O  
ATOM  37335  CB  PRO C 318     -31.115  28.059  12.982  1.00  0.850          C  
ATOM  37336  CG  PRO C 318     -30.908  26.954  13.986  1.00  0.850          C  
ATOM  37337  CD  PRO C 318     -29.465  26.540  13.817  1.00  0.850          C  
ATOM  37338  HA  PRO C 318     -29.521  29.079  11.878  1.00  0.680          H  
ATOM  37339 1HB  PRO C 318     -31.897  28.771  13.301  1.00  1.030          H  
ATOM  37340 2HB  PRO C 318     -31.401  27.692  11.987  1.00  1.030          H  
ATOM  37341 1HG  PRO C 318     -31.112  27.332  14.988  1.00  1.030          H  
ATOM  37342 2HG  PRO C 318     -31.616  26.127  13.808  1.00  1.030          H  
ATOM  37343 1HD  PRO C 318     -29.095  26.239  14.777  1.00  1.030          H  
ATOM  37344 2HD  PRO C 318     -29.369  25.755  13.058  1.00  1.030          H  
ATOM  37345  N   THR C 319     -30.024  31.141  13.304  1.00  0.570          N  
ATOM  37346  CA  THR C 319     -30.020  32.362  14.072  1.00  0.550          C  
ATOM  37347  C   THR C 319     -30.891  32.237  15.305  1.00  0.520          C  
ATOM  37348  O   THR C 319     -32.058  31.849  15.230  1.00  0.530          O  
ATOM  37349  CB  THR C 319     -30.527  33.538  13.201  1.00  0.780          C  
ATOM  37350  OG1 THR C 319     -29.694  33.663  12.036  1.00  0.780          O  
ATOM  37351  CG2 THR C 319     -30.484  34.848  13.986  1.00  0.780          C  
ATOM  37352  H   THR C 319     -30.252  31.201  12.322  1.00  0.680          H  
ATOM  37353  HA  THR C 319     -28.998  32.570  14.388  1.00  0.660          H  
ATOM  37354  HB  THR C 319     -31.551  33.340  12.886  1.00  0.930          H  
ATOM  37355  HG1 THR C 319     -30.091  34.292  11.424  1.00  0.930          H  
ATOM  37356 1HG2 THR C 319     -30.840  35.658  13.350  1.00  0.930          H  
ATOM  37357 2HG2 THR C 319     -31.122  34.786  14.866  1.00  0.930          H  
ATOM  37358 3HG2 THR C 319     -29.461  35.054  14.295  1.00  0.930          H  
ATOM  37359  N   GLY C 320     -30.320  32.589  16.450  1.00  0.480          N  
ATOM  37360  CA  GLY C 320     -31.033  32.556  17.713  1.00  0.460          C  
ATOM  37361  C   GLY C 320     -30.903  31.278  18.533  1.00  0.440          C  
ATOM  37362  O   GLY C 320     -31.436  31.257  19.641  1.00  0.430          O  
ATOM  37363  H   GLY C 320     -29.356  32.893  16.438  1.00  0.580          H  
ATOM  37364 1HA  GLY C 320     -30.684  33.394  18.320  1.00  0.550          H  
ATOM  37365 2HA  GLY C 320     -32.085  32.746  17.530  1.00  0.550          H  
ATOM  37366  N   LEU C 321     -30.240  30.221  18.014  1.00  0.450          N  
ATOM  37367  CA  LEU C 321     -30.058  28.952  18.761  1.00  0.460          C  
ATOM  37368  C   LEU C 321     -28.713  28.920  19.512  1.00  0.420          C  
ATOM  37369  O   LEU C 321     -27.665  29.264  18.958  1.00  0.420          O  
ATOM  37370  CB  LEU C 321     -30.120  27.732  17.810  1.00  0.640          C  
ATOM  37371  CG  LEU C 321     -29.961  26.269  18.468  1.00  0.640          C  
ATOM  37372  CD1 LEU C 321     -31.160  25.917  19.331  1.00  0.640          C  
ATOM  37373  CD2 LEU C 321     -29.807  25.234  17.398  1.00  0.640          C  
ATOM  37374  H   LEU C 321     -29.864  30.284  17.059  1.00  0.540          H  
ATOM  37375  HA  LEU C 321     -30.856  28.866  19.491  1.00  0.550          H  
ATOM  37376 1HB  LEU C 321     -31.074  27.763  17.309  1.00  0.770          H  
ATOM  37377 2HB  LEU C 321     -29.345  27.853  17.055  1.00  0.770          H  
ATOM  37378  HG  LEU C 321     -29.079  26.260  19.106  1.00  0.770          H  
ATOM  37379 1HD1 LEU C 321     -31.013  24.944  19.768  1.00  0.770          H  
ATOM  37380 2HD1 LEU C 321     -31.277  26.631  20.108  1.00  0.770          H  
ATOM  37381 3HD1 LEU C 321     -32.048  25.897  18.732  1.00  0.770          H  
ATOM  37382 1HD2 LEU C 321     -29.683  24.262  17.870  1.00  0.770          H  
ATOM  37383 2HD2 LEU C 321     -30.690  25.222  16.756  1.00  0.770          H  
ATOM  37384 3HD2 LEU C 321     -28.942  25.452  16.810  1.00  0.770          H  
ATOM  37385  N   ALA C 322     -28.739  28.475  20.776  1.00  0.450          N  
ATOM  37386  CA  ALA C 322     -27.541  28.376  21.605  1.00  0.450          C  
ATOM  37387  C   ALA C 322     -27.345  27.002  22.263  1.00  0.360          C  
ATOM  37388  O   ALA C 322     -28.285  26.275  22.600  1.00  0.360          O  
ATOM  37389  CB  ALA C 322     -27.596  29.425  22.699  1.00  0.630          C  
ATOM  37390  H   ALA C 322     -29.634  28.248  21.206  1.00  0.540          H  
ATOM  37391  HA  ALA C 322     -26.678  28.564  20.967  1.00  0.540          H  
ATOM  37392 1HB  ALA C 322     -26.688  29.379  23.298  1.00  0.760          H  
ATOM  37393 2HB  ALA C 322     -27.686  30.406  22.245  1.00  0.760          H  
ATOM  37394 3HB  ALA C 322     -28.457  29.231  23.329  1.00  0.760          H  
ATOM  37395  N   ASP C 323     -26.065  26.678  22.454  1.00  0.400          N  
ATOM  37396  CA  ASP C 323     -25.541  25.459  23.085  1.00  0.450          C  
ATOM  37397  C   ASP C 323     -25.030  25.657  24.527  1.00  0.560          C  
ATOM  37398  O   ASP C 323     -24.104  26.445  24.741  1.00  0.760          O  
ATOM  37399  CB  ASP C 323     -24.409  24.904  22.224  1.00  0.610          C  
ATOM  37400  CG  ASP C 323     -23.835  23.623  22.722  1.00  0.610          C  
ATOM  37401  OD1 ASP C 323     -24.111  23.240  23.809  1.00  0.610          O  
ATOM  37402  OD2 ASP C 323     -23.068  23.056  22.001  1.00  0.610          O  
ATOM  37403  H   ASP C 323     -25.377  27.345  22.132  1.00  0.480          H  
ATOM  37404  HA  ASP C 323     -26.348  24.721  23.120  1.00  0.540          H  
ATOM  37405 1HB  ASP C 323     -24.760  24.747  21.223  1.00  0.730          H  
ATOM  37406 2HB  ASP C 323     -23.607  25.642  22.174  1.00  0.730          H  
ATOM  37407  N   LYS C 324     -25.681  25.033  25.512  1.00  0.510          N  
ATOM  37408  CA  LYS C 324     -25.280  25.160  26.926  1.00  0.630          C  
ATOM  37409  C   LYS C 324     -25.238  23.787  27.605  1.00  0.530          C  
ATOM  37410  O   LYS C 324     -26.052  22.929  27.291  1.00  0.420          O  
ATOM  37411  CB  LYS C 324     -26.240  26.106  27.663  1.00  0.830          C  
ATOM  37412  CG  LYS C 324     -26.030  26.316  29.164  1.00  0.830          C  
ATOM  37413  CD  LYS C 324     -24.818  27.177  29.499  1.00  0.830          C  
ATOM  37414  CE  LYS C 324     -24.704  27.385  31.015  1.00  0.830          C  
ATOM  37415  NZ  LYS C 324     -23.494  28.189  31.393  1.00  0.830          N  
ATOM  37416  H   LYS C 324     -26.449  24.408  25.243  1.00  0.610          H  
ATOM  37417  HA  LYS C 324     -24.274  25.577  26.962  1.00  0.760          H  
ATOM  37418 1HB  LYS C 324     -26.163  27.088  27.213  1.00  1.000          H  
ATOM  37419 2HB  LYS C 324     -27.263  25.749  27.530  1.00  1.000          H  
ATOM  37420 1HG  LYS C 324     -26.885  26.855  29.516  1.00  1.000          H  
ATOM  37421 2HG  LYS C 324     -25.990  25.372  29.697  1.00  1.000          H  
ATOM  37422 1HD  LYS C 324     -23.912  26.694  29.142  1.00  1.000          H  
ATOM  37423 2HD  LYS C 324     -24.912  28.146  29.010  1.00  1.000          H  
ATOM  37424 1HE  LYS C 324     -25.595  27.900  31.371  1.00  1.000          H  
ATOM  37425 2HE  LYS C 324     -24.645  26.407  31.500  1.00  1.000          H  
ATOM  37426 1HZ  LYS C 324     -23.460  28.295  32.418  1.00  1.000          H  
ATOM  37427 2HZ  LYS C 324     -22.662  27.711  31.083  1.00  1.000          H  
ATOM  37428 3HZ  LYS C 324     -23.538  29.102  30.966  1.00  1.000          H  
ATOM  37429  N   LEU C 325     -24.310  23.548  28.537  1.00  0.590          N  
ATOM  37430  CA  LEU C 325     -24.400  22.274  29.248  1.00  0.540          C  
ATOM  37431  C   LEU C 325     -25.251  22.444  30.491  1.00  0.600          C  
ATOM  37432  O   LEU C 325     -25.112  23.422  31.226  1.00  0.900          O  
ATOM  37433  CB  LEU C 325     -23.021  21.725  29.618  1.00  0.780          C  
ATOM  37434  CG  LEU C 325     -22.056  21.422  28.436  1.00  0.780          C  
ATOM  37435  CD1 LEU C 325     -20.726  20.934  28.999  1.00  0.780          C  
ATOM  37436  CD2 LEU C 325     -22.670  20.368  27.498  1.00  0.780          C  
ATOM  37437  H   LEU C 325     -23.586  24.217  28.758  1.00  0.710          H  
ATOM  37438  HA  LEU C 325     -24.910  21.547  28.624  1.00  0.650          H  
ATOM  37439 1HB  LEU C 325     -22.533  22.435  30.280  1.00  0.930          H  
ATOM  37440 2HB  LEU C 325     -23.168  20.789  30.171  1.00  0.930          H  
ATOM  37441  HG  LEU C 325     -21.866  22.336  27.871  1.00  0.930          H  
ATOM  37442 1HD1 LEU C 325     -20.035  20.734  28.176  1.00  0.930          H  
ATOM  37443 2HD1 LEU C 325     -20.297  21.695  29.648  1.00  0.930          H  
ATOM  37444 3HD1 LEU C 325     -20.874  20.017  29.568  1.00  0.930          H  
ATOM  37445 1HD2 LEU C 325     -21.975  20.168  26.682  1.00  0.930          H  
ATOM  37446 2HD2 LEU C 325     -22.862  19.452  28.053  1.00  0.930          H  
ATOM  37447 3HD2 LEU C 325     -23.589  20.739  27.079  1.00  0.930          H  
ATOM  37448  N   ALA C 326     -26.134  21.474  30.707  1.00  0.410          N  
ATOM  37449  CA  ALA C 326     -27.044  21.435  31.845  1.00  0.440          C  
ATOM  37450  C   ALA C 326     -26.490  20.576  32.969  1.00  0.420          C  
ATOM  37451  O   ALA C 326     -26.795  20.776  34.142  1.00  0.470          O  
ATOM  37452  CB  ALA C 326     -28.386  20.884  31.411  1.00  0.600          C  
ATOM  37453  H   ALA C 326     -26.145  20.689  30.049  1.00  0.490          H  
ATOM  37454  HA  ALA C 326     -27.168  22.448  32.224  1.00  0.530          H  
ATOM  37455 1HB  ALA C 326     -29.014  20.874  32.273  1.00  0.720          H  
ATOM  37456 2HB  ALA C 326     -28.812  21.511  30.635  1.00  0.720          H  
ATOM  37457 3HB  ALA C 326     -28.262  19.873  31.036  1.00  0.720          H  
ATOM  37458  N   TYR C 327     -25.753  19.555  32.580  1.00  0.360          N  
ATOM  37459  CA  TYR C 327     -25.193  18.571  33.495  1.00  0.360          C  
ATOM  37460  C   TYR C 327     -23.895  18.077  32.911  1.00  0.340          C  
ATOM  37461  O   TYR C 327     -23.809  17.888  31.699  1.00  0.320          O  
ATOM  37462  CB  TYR C 327     -26.182  17.420  33.676  1.00  0.500          C  
ATOM  37463  CG  TYR C 327     -25.736  16.260  34.507  1.00  0.500          C  
ATOM  37464  CD1 TYR C 327     -25.854  16.252  35.883  1.00  0.500          C  
ATOM  37465  CD2 TYR C 327     -25.209  15.168  33.850  1.00  0.500          C  
ATOM  37466  CE1 TYR C 327     -25.446  15.129  36.586  1.00  0.500          C  
ATOM  37467  CE2 TYR C 327     -24.803  14.081  34.531  1.00  0.500          C  
ATOM  37468  CZ  TYR C 327     -24.918  14.041  35.891  1.00  0.500          C  
ATOM  37469  OH  TYR C 327     -24.512  12.916  36.561  1.00  0.500          O  
ATOM  37470  H   TYR C 327     -25.598  19.447  31.576  1.00  0.430          H  
ATOM  37471  HA  TYR C 327     -24.985  19.043  34.456  1.00  0.430          H  
ATOM  37472 1HB  TYR C 327     -27.103  17.803  34.091  1.00  0.600          H  
ATOM  37473 2HB  TYR C 327     -26.408  17.038  32.727  1.00  0.600          H  
ATOM  37474  HD1 TYR C 327     -26.275  17.112  36.407  1.00  0.600          H  
ATOM  37475  HD2 TYR C 327     -25.122  15.181  32.776  1.00  0.600          H  
ATOM  37476  HE1 TYR C 327     -25.542  15.095  37.671  1.00  0.600          H  
ATOM  37477  HE2 TYR C 327     -24.389  13.236  33.994  1.00  0.600          H  
ATOM  37478  HH  TYR C 327     -24.150  12.276  35.923  1.00  0.600          H  
ATOM  37479  N   ASP C 328     -22.869  17.943  33.732  1.00  0.340          N  
ATOM  37480  CA  ASP C 328     -21.582  17.430  33.277  1.00  0.330          C  
ATOM  37481  C   ASP C 328     -20.739  17.060  34.471  1.00  0.310          C  
ATOM  37482  O   ASP C 328     -20.446  17.920  35.303  1.00  0.280          O  
ATOM  37483  CB  ASP C 328     -20.811  18.437  32.404  1.00  0.470          C  
ATOM  37484  CG  ASP C 328     -19.525  17.812  31.743  1.00  0.470          C  
ATOM  37485  OD1 ASP C 328     -19.251  16.625  31.991  1.00  0.470          O  
ATOM  37486  OD2 ASP C 328     -18.831  18.519  31.044  1.00  0.470          O  
ATOM  37487  H   ASP C 328     -22.992  18.151  34.714  1.00  0.410          H  
ATOM  37488  HA  ASP C 328     -21.747  16.524  32.697  1.00  0.400          H  
ATOM  37489 1HB  ASP C 328     -21.460  18.805  31.610  1.00  0.560          H  
ATOM  37490 2HB  ASP C 328     -20.513  19.295  33.009  1.00  0.560          H  
ATOM  37491  N   THR C 329     -20.368  15.797  34.598  1.00  0.310          N  
ATOM  37492  CA  THR C 329     -19.569  15.391  35.749  1.00  0.280          C  
ATOM  37493  C   THR C 329     -18.060  15.508  35.468  1.00  0.400          C  
ATOM  37494  O   THR C 329     -17.230  15.329  36.373  1.00  0.530          O  
ATOM  37495  CB  THR C 329     -19.918  13.955  36.165  1.00  0.400          C  
ATOM  37496  OG1 THR C 329     -19.617  13.070  35.082  1.00  0.400          O  
ATOM  37497  CG2 THR C 329     -21.406  13.886  36.472  1.00  0.400          C  
ATOM  37498  H   THR C 329     -20.651  15.106  33.884  1.00  0.370          H  
ATOM  37499  HA  THR C 329     -19.807  16.052  36.584  1.00  0.340          H  
ATOM  37500  HB  THR C 329     -19.346  13.665  37.046  1.00  0.480          H  
ATOM  37501  HG1 THR C 329     -18.677  12.864  35.086  1.00  0.480          H  
ATOM  37502 1HG2 THR C 329     -21.674  12.870  36.761  1.00  0.480          H  
ATOM  37503 2HG2 THR C 329     -21.636  14.565  37.286  1.00  0.480          H  
ATOM  37504 3HG2 THR C 329     -21.972  14.171  35.590  1.00  0.480          H  
ATOM  37505  N   THR C 330     -17.701  15.870  34.233  1.00  0.340          N  
ATOM  37506  CA  THR C 330     -16.305  15.935  33.832  1.00  0.420          C  
ATOM  37507  C   THR C 330     -15.497  16.944  34.665  1.00  0.410          C  
ATOM  37508  O   THR C 330     -14.368  16.612  35.045  1.00  0.410          O  
ATOM  37509  CB  THR C 330     -16.134  16.264  32.322  1.00  0.560          C  
ATOM  37510  OG1 THR C 330     -16.821  15.300  31.551  1.00  0.560          O  
ATOM  37511  CG2 THR C 330     -14.655  16.178  31.979  1.00  0.560          C  
ATOM  37512  H   THR C 330     -18.426  16.053  33.527  1.00  0.410          H  
ATOM  37513  HA  THR C 330     -15.866  14.949  33.994  1.00  0.500          H  
ATOM  37514  HB  THR C 330     -16.495  17.240  32.068  1.00  0.670          H  
ATOM  37515  HG1 THR C 330     -17.781  15.565  31.559  1.00  0.670          H  
ATOM  37516 1HG2 THR C 330     -14.521  16.372  30.919  1.00  0.670          H  
ATOM  37517 2HG2 THR C 330     -14.093  16.904  32.548  1.00  0.670          H  
ATOM  37518 3HG2 THR C 330     -14.305  15.187  32.212  1.00  0.670          H  
ATOM  37519  N   PRO C 331     -15.986  18.192  34.948  1.00  0.410          N  
ATOM  37520  CA  PRO C 331     -15.279  19.183  35.731  1.00  0.390          C  
ATOM  37521  C   PRO C 331     -14.951  18.682  37.124  1.00  0.380          C  
ATOM  37522  O   PRO C 331     -13.984  19.143  37.719  1.00  0.400          O  
ATOM  37523  CB  PRO C 331     -16.275  20.346  35.804  1.00  0.580          C  
ATOM  37524  CG  PRO C 331     -17.155  20.167  34.603  1.00  0.580          C  
ATOM  37525  CD  PRO C 331     -17.299  18.684  34.467  1.00  0.580          C  
ATOM  37526  HA  PRO C 331     -14.368  19.482  35.197  1.00  0.470          H  
ATOM  37527 1HB  PRO C 331     -16.836  20.298  36.751  1.00  0.700          H  
ATOM  37528 2HB  PRO C 331     -15.734  21.304  35.800  1.00  0.700          H  
ATOM  37529 1HG  PRO C 331     -18.127  20.661  34.760  1.00  0.700          H  
ATOM  37530 2HG  PRO C 331     -16.705  20.627  33.713  1.00  0.700          H  
ATOM  37531 1HD  PRO C 331     -18.093  18.363  35.130  1.00  0.700          H  
ATOM  37532 2HD  PRO C 331     -17.501  18.465  33.447  1.00  0.700          H  
ATOM  37533  N   PHE C 332     -15.728  17.723  37.650  1.00  0.380          N  
ATOM  37534  CA  PHE C 332     -15.456  17.204  38.969  1.00  0.380          C  
ATOM  37535  C   PHE C 332     -14.184  16.424  38.925  1.00  0.370          C  
ATOM  37536  O   PHE C 332     -13.320  16.583  39.787  1.00  0.430          O  
ATOM  37537  CB  PHE C 332     -16.570  16.340  39.523  1.00  0.530          C  
ATOM  37538  CG  PHE C 332     -16.170  15.781  40.825  1.00  0.530          C  
ATOM  37539  CD1 PHE C 332     -16.102  16.593  41.938  1.00  0.530          C  
ATOM  37540  CD2 PHE C 332     -15.839  14.442  40.949  1.00  0.530          C  
ATOM  37541  CE1 PHE C 332     -15.721  16.085  43.143  1.00  0.530          C  
ATOM  37542  CE2 PHE C 332     -15.455  13.939  42.155  1.00  0.530          C  
ATOM  37543  CZ  PHE C 332     -15.396  14.763  43.250  1.00  0.530          C  
ATOM  37544  H   PHE C 332     -16.516  17.300  37.159  1.00  0.460          H  
ATOM  37545  HA  PHE C 332     -15.316  18.045  39.647  1.00  0.460          H  
ATOM  37546 1HB  PHE C 332     -17.483  16.929  39.658  1.00  0.640          H  
ATOM  37547 2HB  PHE C 332     -16.793  15.521  38.843  1.00  0.640          H  
ATOM  37548  HD1 PHE C 332     -16.363  17.650  41.852  1.00  0.640          H  
ATOM  37549  HD2 PHE C 332     -15.883  13.789  40.072  1.00  0.640          H  
ATOM  37550  HE1 PHE C 332     -15.682  16.734  44.015  1.00  0.640          H  
ATOM  37551  HE2 PHE C 332     -15.194  12.888  42.254  1.00  0.640          H  
ATOM  37552  HZ  PHE C 332     -15.093  14.359  44.206  1.00  0.640          H  
ATOM  37553  N   ILE C 333     -14.080  15.556  37.924  1.00  0.370          N  
ATOM  37554  CA  ILE C 333     -12.906  14.713  37.823  1.00  0.360          C  
ATOM  37555  C   ILE C 333     -11.706  15.629  37.685  1.00  0.330          C  
ATOM  37556  O   ILE C 333     -10.682  15.440  38.349  1.00  0.320          O  
ATOM  37557  CB  ILE C 333     -12.913  13.844  36.556  1.00  0.510          C  
ATOM  37558  CG1 ILE C 333     -14.035  12.823  36.598  1.00  0.510          C  
ATOM  37559  CG2 ILE C 333     -11.496  13.101  36.476  1.00  0.510          C  
ATOM  37560  CD1 ILE C 333     -14.317  12.132  35.274  1.00  0.510          C  
ATOM  37561  H   ILE C 333     -14.865  15.483  37.266  1.00  0.440          H  
ATOM  37562  HA  ILE C 333     -12.808  14.105  38.719  1.00  0.430          H  
ATOM  37563  HB  ILE C 333     -13.085  14.467  35.695  1.00  0.610          H  
ATOM  37564 1HG1 ILE C 333     -13.790  12.100  37.283  1.00  0.610          H  
ATOM  37565 2HG1 ILE C 333     -14.949  13.321  36.925  1.00  0.610          H  
ATOM  37566 1HG2 ILE C 333     -11.441  12.471  35.613  1.00  0.610          H  
ATOM  37567 2HG2 ILE C 333     -10.679  13.814  36.419  1.00  0.610          H  
ATOM  37568 3HG2 ILE C 333     -11.367  12.496  37.372  1.00  0.610          H  
ATOM  37569 1HD1 ILE C 333     -15.135  11.425  35.409  1.00  0.610          H  
ATOM  37570 2HD1 ILE C 333     -14.605  12.876  34.533  1.00  0.610          H  
ATOM  37571 3HD1 ILE C 333     -13.439  11.599  34.928  1.00  0.610          H  
ATOM  37572  N   ARG C 334     -11.819  16.617  36.799  1.00  0.340          N  
ATOM  37573  CA  ARG C 334     -10.710  17.521  36.574  1.00  0.320          C  
ATOM  37574  C   ARG C 334     -10.300  18.282  37.846  1.00  0.330          C  
ATOM  37575  O   ARG C 334      -9.101  18.361  38.144  1.00  0.370          O  
ATOM  37576  CB  ARG C 334     -11.080  18.487  35.468  1.00  0.460          C  
ATOM  37577  CG  ARG C 334     -11.155  17.851  34.086  1.00  0.460          C  
ATOM  37578  CD  ARG C 334     -11.549  18.828  33.050  1.00  0.460          C  
ATOM  37579  NE  ARG C 334     -11.678  18.212  31.731  1.00  0.460          N  
ATOM  37580  CZ  ARG C 334     -10.662  17.983  30.867  1.00  0.460          C  
ATOM  37581  NH1 ARG C 334      -9.423  18.308  31.176  1.00  0.460          N  
ATOM  37582  NH2 ARG C 334     -10.909  17.436  29.695  1.00  0.460          N  
ATOM  37583  H   ARG C 334     -12.693  16.714  36.269  1.00  0.410          H  
ATOM  37584  HA  ARG C 334      -9.859  16.930  36.240  1.00  0.380          H  
ATOM  37585 1HB  ARG C 334     -12.049  18.923  35.687  1.00  0.550          H  
ATOM  37586 2HB  ARG C 334     -10.354  19.296  35.430  1.00  0.550          H  
ATOM  37587 1HG  ARG C 334     -10.183  17.444  33.831  1.00  0.550          H  
ATOM  37588 2HG  ARG C 334     -11.891  17.043  34.095  1.00  0.550          H  
ATOM  37589 1HD  ARG C 334     -12.522  19.244  33.319  1.00  0.550          H  
ATOM  37590 2HD  ARG C 334     -10.822  19.633  32.994  1.00  0.550          H  
ATOM  37591  HE  ARG C 334     -12.608  17.944  31.434  1.00  0.550          H  
ATOM  37592 1HH1 ARG C 334      -9.210  18.732  32.063  1.00  0.550          H  
ATOM  37593 2HH1 ARG C 334      -8.678  18.132  30.511  1.00  0.550          H  
ATOM  37594 1HH2 ARG C 334     -11.847  17.187  29.423  1.00  0.550          H  
ATOM  37595 2HH2 ARG C 334     -10.141  17.276  29.024  1.00  0.550          H  
ATOM  37596  N   LEU C 335     -11.273  18.810  38.614  1.00  0.320          N  
ATOM  37597  CA  LEU C 335     -10.962  19.524  39.851  1.00  0.320          C  
ATOM  37598  C   LEU C 335     -10.367  18.620  40.905  1.00  0.310          C  
ATOM  37599  O   LEU C 335      -9.434  19.021  41.606  1.00  0.310          O  
ATOM  37600  CB  LEU C 335     -12.221  20.166  40.458  1.00  0.450          C  
ATOM  37601  CG  LEU C 335     -12.846  21.384  39.746  1.00  0.450          C  
ATOM  37602  CD1 LEU C 335     -14.209  21.676  40.388  1.00  0.450          C  
ATOM  37603  CD2 LEU C 335     -11.930  22.603  39.898  1.00  0.450          C  
ATOM  37604  H   LEU C 335     -12.250  18.745  38.318  1.00  0.380          H  
ATOM  37605  HA  LEU C 335     -10.230  20.292  39.619  1.00  0.380          H  
ATOM  37606 1HB  LEU C 335     -12.992  19.391  40.506  1.00  0.540          H  
ATOM  37607 2HB  LEU C 335     -11.984  20.470  41.469  1.00  0.540          H  
ATOM  37608  HG  LEU C 335     -12.991  21.168  38.691  1.00  0.540          H  
ATOM  37609 1HD1 LEU C 335     -14.668  22.540  39.899  1.00  0.540          H  
ATOM  37610 2HD1 LEU C 335     -14.857  20.805  40.271  1.00  0.540          H  
ATOM  37611 3HD1 LEU C 335     -14.072  21.889  41.441  1.00  0.540          H  
ATOM  37612 1HD2 LEU C 335     -12.392  23.461  39.405  1.00  0.540          H  
ATOM  37613 2HD2 LEU C 335     -11.791  22.828  40.953  1.00  0.540          H  
ATOM  37614 3HD2 LEU C 335     -10.962  22.411  39.441  1.00  0.540          H  
ATOM  37615  N   SER C 336     -10.895  17.403  41.024  1.00  0.310          N  
ATOM  37616  CA  SER C 336     -10.429  16.454  42.012  1.00  0.310          C  
ATOM  37617  C   SER C 336      -8.962  16.133  41.774  1.00  0.300          C  
ATOM  37618  O   SER C 336      -8.160  16.140  42.718  1.00  0.300          O  
ATOM  37619  CB  SER C 336     -11.274  15.205  41.951  1.00  0.430          C  
ATOM  37620  OG  SER C 336     -10.868  14.256  42.897  1.00  0.430          O  
ATOM  37621  H   SER C 336     -11.688  17.129  40.437  1.00  0.370          H  
ATOM  37622  HA  SER C 336     -10.533  16.902  43.000  1.00  0.370          H  
ATOM  37623 1HB  SER C 336     -12.321  15.467  42.119  1.00  0.520          H  
ATOM  37624 2HB  SER C 336     -11.209  14.778  40.950  1.00  0.520          H  
ATOM  37625  HG  SER C 336     -11.468  13.522  42.775  1.00  0.520          H  
ATOM  37626  N   ILE C 337      -8.595  15.884  40.508  1.00  0.300          N  
ATOM  37627  CA  ILE C 337      -7.213  15.585  40.188  1.00  0.310          C  
ATOM  37628  C   ILE C 337      -6.342  16.821  40.430  1.00  0.310          C  
ATOM  37629  O   ILE C 337      -5.269  16.696  41.017  1.00  0.310          O  
ATOM  37630  CB  ILE C 337      -7.056  15.034  38.758  1.00  0.430          C  
ATOM  37631  CG1 ILE C 337      -7.857  13.664  38.612  1.00  0.430          C  
ATOM  37632  CG2 ILE C 337      -5.540  14.822  38.420  1.00  0.430          C  
ATOM  37633  CD1 ILE C 337      -7.430  12.478  39.486  1.00  0.430          C  
ATOM  37634  H   ILE C 337      -9.311  15.870  39.771  1.00  0.360          H  
ATOM  37635  HA  ILE C 337      -6.874  14.811  40.852  1.00  0.370          H  
ATOM  37636  HB  ILE C 337      -7.498  15.743  38.050  1.00  0.520          H  
ATOM  37637 1HG1 ILE C 337      -8.895  13.861  38.845  1.00  0.520          H  
ATOM  37638 2HG1 ILE C 337      -7.799  13.360  37.600  1.00  0.520          H  
ATOM  37639 1HG2 ILE C 337      -5.446  14.436  37.404  1.00  0.520          H  
ATOM  37640 2HG2 ILE C 337      -5.005  15.769  38.491  1.00  0.520          H  
ATOM  37641 3HG2 ILE C 337      -5.092  14.115  39.119  1.00  0.520          H  
ATOM  37642 1HD1 ILE C 337      -8.094  11.647  39.255  1.00  0.520          H  
ATOM  37643 2HD1 ILE C 337      -6.402  12.190  39.273  1.00  0.520          H  
ATOM  37644 3HD1 ILE C 337      -7.525  12.718  40.538  1.00  0.520          H  
ATOM  37645  N   GLU C 338      -6.774  18.013  39.995  1.00  0.310          N  
ATOM  37646  CA  GLU C 338      -5.960  19.198  40.240  1.00  0.300          C  
ATOM  37647  C   GLU C 338      -5.693  19.387  41.741  1.00  0.280          C  
ATOM  37648  O   GLU C 338      -4.571  19.725  42.138  1.00  0.260          O  
ATOM  37649  CB  GLU C 338      -6.617  20.453  39.647  1.00  0.420          C  
ATOM  37650  CG  GLU C 338      -5.797  21.707  39.874  1.00  0.420          C  
ATOM  37651  CD  GLU C 338      -6.304  22.973  39.244  1.00  0.420          C  
ATOM  37652  OE1 GLU C 338      -7.253  22.932  38.505  1.00  0.420          O  
ATOM  37653  OE2 GLU C 338      -5.727  24.009  39.537  1.00  0.420          O  
ATOM  37654  H   GLU C 338      -7.656  18.101  39.477  1.00  0.370          H  
ATOM  37655  HA  GLU C 338      -5.001  19.059  39.744  1.00  0.360          H  
ATOM  37656 1HB  GLU C 338      -6.765  20.319  38.576  1.00  0.510          H  
ATOM  37657 2HB  GLU C 338      -7.601  20.596  40.099  1.00  0.510          H  
ATOM  37658 1HG  GLU C 338      -5.818  21.864  40.922  1.00  0.510          H  
ATOM  37659 2HG  GLU C 338      -4.762  21.529  39.578  1.00  0.510          H  
ATOM  37660  N   SER C 339      -6.716  19.161  42.573  1.00  0.290          N  
ATOM  37661  CA  SER C 339      -6.613  19.305  44.019  1.00  0.280          C  
ATOM  37662  C   SER C 339      -5.556  18.377  44.617  1.00  0.280          C  
ATOM  37663  O   SER C 339      -4.706  18.823  45.409  1.00  0.270          O  
ATOM  37664  CB  SER C 339      -7.975  19.045  44.639  1.00  0.400          C  
ATOM  37665  OG  SER C 339      -7.947  19.155  46.034  1.00  0.400          O  
ATOM  37666  H   SER C 339      -7.630  18.926  42.176  1.00  0.350          H  
ATOM  37667  HA  SER C 339      -6.327  20.333  44.236  1.00  0.340          H  
ATOM  37668 1HB  SER C 339      -8.694  19.754  44.231  1.00  0.480          H  
ATOM  37669 2HB  SER C 339      -8.318  18.053  44.363  1.00  0.480          H  
ATOM  37670  HG  SER C 339      -8.884  19.165  46.304  1.00  0.480          H  
ATOM  37671  N   VAL C 340      -5.576  17.090  44.234  1.00  0.280          N  
ATOM  37672  CA  VAL C 340      -4.552  16.172  44.745  1.00  0.280          C  
ATOM  37673  C   VAL C 340      -3.152  16.515  44.206  1.00  0.290          C  
ATOM  37674  O   VAL C 340      -2.164  16.304  44.913  1.00  0.290          O  
ATOM  37675  CB  VAL C 340      -4.903  14.676  44.523  1.00  0.390          C  
ATOM  37676  CG1 VAL C 340      -6.118  14.279  45.358  1.00  0.390          C  
ATOM  37677  CG2 VAL C 340      -5.224  14.438  43.096  1.00  0.390          C  
ATOM  37678  H   VAL C 340      -6.329  16.780  43.607  1.00  0.340          H  
ATOM  37679  HA  VAL C 340      -4.527  16.296  45.825  1.00  0.340          H  
ATOM  37680  HB  VAL C 340      -4.063  14.064  44.836  1.00  0.470          H  
ATOM  37681 1HG1 VAL C 340      -6.347  13.219  45.199  1.00  0.470          H  
ATOM  37682 2HG1 VAL C 340      -5.899  14.443  46.413  1.00  0.470          H  
ATOM  37683 3HG1 VAL C 340      -6.974  14.883  45.057  1.00  0.470          H  
ATOM  37684 1HG2 VAL C 340      -5.493  13.410  42.941  1.00  0.470          H  
ATOM  37685 2HG2 VAL C 340      -6.046  15.044  42.852  1.00  0.470          H  
ATOM  37686 3HG2 VAL C 340      -4.390  14.693  42.463  1.00  0.470          H  
ATOM  37687  N   VAL C 341      -3.053  17.046  42.979  1.00  0.310          N  
ATOM  37688  CA  VAL C 341      -1.751  17.468  42.466  1.00  0.310          C  
ATOM  37689  C   VAL C 341      -1.206  18.614  43.311  1.00  0.300          C  
ATOM  37690  O   VAL C 341      -0.029  18.593  43.690  1.00  0.290          O  
ATOM  37691  CB  VAL C 341      -1.817  17.863  40.979  1.00  0.430          C  
ATOM  37692  CG1 VAL C 341      -0.486  18.502  40.534  1.00  0.430          C  
ATOM  37693  CG2 VAL C 341      -2.089  16.606  40.141  1.00  0.430          C  
ATOM  37694  H   VAL C 341      -3.896  17.131  42.396  1.00  0.370          H  
ATOM  37695  HA  VAL C 341      -1.059  16.635  42.552  1.00  0.370          H  
ATOM  37696  HB  VAL C 341      -2.617  18.590  40.833  1.00  0.520          H  
ATOM  37697 1HG1 VAL C 341      -0.551  18.770  39.481  1.00  0.520          H  
ATOM  37698 2HG1 VAL C 341      -0.282  19.402  41.113  1.00  0.520          H  
ATOM  37699 3HG1 VAL C 341       0.327  17.789  40.678  1.00  0.520          H  
ATOM  37700 1HG2 VAL C 341      -2.149  16.873  39.088  1.00  0.520          H  
ATOM  37701 2HG2 VAL C 341      -1.282  15.893  40.288  1.00  0.520          H  
ATOM  37702 3HG2 VAL C 341      -3.018  16.152  40.445  1.00  0.520          H  
ATOM  37703  N   HIS C 342      -2.049  19.605  43.631  1.00  0.300          N  
ATOM  37704  CA  HIS C 342      -1.586  20.714  44.455  1.00  0.290          C  
ATOM  37705  C   HIS C 342      -1.184  20.204  45.822  1.00  0.270          C  
ATOM  37706  O   HIS C 342      -0.205  20.686  46.392  1.00  0.260          O  
ATOM  37707  CB  HIS C 342      -2.642  21.808  44.627  1.00  0.410          C  
ATOM  37708  CG  HIS C 342      -2.872  22.631  43.414  1.00  0.410          C  
ATOM  37709  ND1 HIS C 342      -1.882  23.397  42.822  1.00  0.410          N  
ATOM  37710  CD2 HIS C 342      -3.982  22.829  42.695  1.00  0.410          C  
ATOM  37711  CE1 HIS C 342      -2.387  24.010  41.762  1.00  0.410          C  
ATOM  37712  NE2 HIS C 342      -3.661  23.683  41.662  1.00  0.410          N  
ATOM  37713  H   HIS C 342      -3.005  19.602  43.258  1.00  0.360          H  
ATOM  37714  HA  HIS C 342      -0.711  21.167  43.996  1.00  0.350          H  
ATOM  37715 1HB  HIS C 342      -3.592  21.342  44.902  1.00  0.490          H  
ATOM  37716 2HB  HIS C 342      -2.353  22.468  45.442  1.00  0.490          H  
ATOM  37717  HD2 HIS C 342      -4.952  22.381  42.898  1.00  0.490          H  
ATOM  37718  HE1 HIS C 342      -1.846  24.674  41.088  1.00  0.490          H  
ATOM  37719  HE2 HIS C 342      -4.335  23.998  40.926  1.00  0.490          H  
ATOM  37720  N   THR C 343      -1.929  19.225  46.348  1.00  0.250          N  
ATOM  37721  CA  THR C 343      -1.637  18.628  47.642  1.00  0.220          C  
ATOM  37722  C   THR C 343      -0.253  17.992  47.618  1.00  0.260          C  
ATOM  37723  O   THR C 343       0.528  18.168  48.551  1.00  0.290          O  
ATOM  37724  CB  THR C 343      -2.683  17.557  48.008  1.00  0.320          C  
ATOM  37725  OG1 THR C 343      -3.985  18.168  48.094  1.00  0.320          O  
ATOM  37726  CG2 THR C 343      -2.336  16.906  49.345  1.00  0.320          C  
ATOM  37727  H   THR C 343      -2.758  18.911  45.841  1.00  0.300          H  
ATOM  37728  HA  THR C 343      -1.648  19.410  48.402  1.00  0.260          H  
ATOM  37729  HB  THR C 343      -2.700  16.792  47.254  1.00  0.380          H  
ATOM  37730  HG1 THR C 343      -4.274  18.471  47.199  1.00  0.380          H  
ATOM  37731 1HG2 THR C 343      -3.080  16.169  49.572  1.00  0.380          H  
ATOM  37732 2HG2 THR C 343      -1.360  16.422  49.298  1.00  0.380          H  
ATOM  37733 3HG2 THR C 343      -2.324  17.657  50.118  1.00  0.380          H  
ATOM  37734  N   LEU C 344       0.063  17.241  46.564  1.00  0.270          N  
ATOM  37735  CA  LEU C 344       1.370  16.610  46.480  1.00  0.300          C  
ATOM  37736  C   LEU C 344       2.470  17.685  46.457  1.00  0.290          C  
ATOM  37737  O   LEU C 344       3.488  17.544  47.144  1.00  0.320          O  
ATOM  37738  CB  LEU C 344       1.428  15.695  45.238  1.00  0.410          C  
ATOM  37739  CG  LEU C 344       2.739  14.855  44.981  1.00  0.410          C  
ATOM  37740  CD1 LEU C 344       3.030  13.907  46.158  1.00  0.410          C  
ATOM  37741  CD2 LEU C 344       2.531  14.017  43.717  1.00  0.410          C  
ATOM  37742  H   LEU C 344      -0.648  17.059  45.847  1.00  0.320          H  
ATOM  37743  HA  LEU C 344       1.501  16.002  47.370  1.00  0.360          H  
ATOM  37744 1HB  LEU C 344       0.589  15.004  45.282  1.00  0.490          H  
ATOM  37745 2HB  LEU C 344       1.277  16.329  44.360  1.00  0.490          H  
ATOM  37746  HG  LEU C 344       3.590  15.527  44.855  1.00  0.490          H  
ATOM  37747 1HD1 LEU C 344       3.930  13.325  45.947  1.00  0.490          H  
ATOM  37748 2HD1 LEU C 344       3.182  14.470  47.078  1.00  0.490          H  
ATOM  37749 3HD1 LEU C 344       2.192  13.234  46.271  1.00  0.490          H  
ATOM  37750 1HD2 LEU C 344       3.422  13.434  43.530  1.00  0.490          H  
ATOM  37751 2HD2 LEU C 344       1.682  13.344  43.861  1.00  0.490          H  
ATOM  37752 3HD2 LEU C 344       2.336  14.673  42.869  1.00  0.490          H  
ATOM  37753  N   ILE C 345       2.254  18.777  45.711  1.00  0.280          N  
ATOM  37754  CA  ILE C 345       3.240  19.853  45.654  1.00  0.280          C  
ATOM  37755  C   ILE C 345       3.412  20.502  47.031  1.00  0.260          C  
ATOM  37756  O   ILE C 345       4.548  20.731  47.469  1.00  0.250          O  
ATOM  37757  CB  ILE C 345       2.835  20.919  44.611  1.00  0.390          C  
ATOM  37758  CG1 ILE C 345       2.917  20.289  43.187  1.00  0.390          C  
ATOM  37759  CG2 ILE C 345       3.755  22.169  44.739  1.00  0.390          C  
ATOM  37760  CD1 ILE C 345       2.250  21.104  42.085  1.00  0.390          C  
ATOM  37761  H   ILE C 345       1.403  18.823  45.137  1.00  0.340          H  
ATOM  37762  HA  ILE C 345       4.196  19.427  45.357  1.00  0.340          H  
ATOM  37763  HB  ILE C 345       1.800  21.213  44.778  1.00  0.470          H  
ATOM  37764 1HG1 ILE C 345       3.964  20.153  42.928  1.00  0.470          H  
ATOM  37765 2HG1 ILE C 345       2.439  19.310  43.214  1.00  0.470          H  
ATOM  37766 1HG2 ILE C 345       3.467  22.918  44.011  1.00  0.470          H  
ATOM  37767 2HG2 ILE C 345       3.669  22.606  45.731  1.00  0.470          H  
ATOM  37768 3HG2 ILE C 345       4.791  21.877  44.566  1.00  0.470          H  
ATOM  37769 1HD1 ILE C 345       2.354  20.576  41.137  1.00  0.470          H  
ATOM  37770 2HD1 ILE C 345       1.189  21.224  42.316  1.00  0.470          H  
ATOM  37771 3HD1 ILE C 345       2.711  22.080  41.999  1.00  0.470          H  
ATOM  37772  N   GLU C 346       2.296  20.841  47.694  1.00  0.260          N  
ATOM  37773  CA  GLU C 346       2.356  21.454  49.010  1.00  0.250          C  
ATOM  37774  C   GLU C 346       3.049  20.529  49.988  1.00  0.250          C  
ATOM  37775  O   GLU C 346       3.811  20.993  50.837  1.00  0.250          O  
ATOM  37776  CB  GLU C 346       0.970  21.826  49.542  1.00  0.350          C  
ATOM  37777  CG  GLU C 346       1.010  22.590  50.891  1.00  0.350          C  
ATOM  37778  CD  GLU C 346      -0.342  23.058  51.367  1.00  0.350          C  
ATOM  37779  OE1 GLU C 346      -1.318  22.742  50.737  1.00  0.350          O  
ATOM  37780  OE2 GLU C 346      -0.398  23.736  52.364  1.00  0.350          O  
ATOM  37781  H   GLU C 346       1.386  20.662  47.267  1.00  0.310          H  
ATOM  37782  HA  GLU C 346       2.940  22.367  48.936  1.00  0.300          H  
ATOM  37783 1HB  GLU C 346       0.450  22.441  48.807  1.00  0.420          H  
ATOM  37784 2HB  GLU C 346       0.381  20.916  49.682  1.00  0.420          H  
ATOM  37785 1HG  GLU C 346       1.424  21.930  51.650  1.00  0.420          H  
ATOM  37786 2HG  GLU C 346       1.679  23.445  50.796  1.00  0.420          H  
ATOM  37787  N   ALA C 347       2.771  19.218  49.903  1.00  0.250          N  
ATOM  37788  CA  ALA C 347       3.400  18.272  50.800  1.00  0.240          C  
ATOM  37789  C   ALA C 347       4.908  18.306  50.633  1.00  0.230          C  
ATOM  37790  O   ALA C 347       5.622  18.317  51.632  1.00  0.230          O  
ATOM  37791  CB  ALA C 347       2.876  16.866  50.559  1.00  0.340          C  
ATOM  37792  H   ALA C 347       2.079  18.883  49.229  1.00  0.300          H  
ATOM  37793  HA  ALA C 347       3.161  18.572  51.814  1.00  0.290          H  
ATOM  37794 1HB  ALA C 347       3.337  16.176  51.259  1.00  0.410          H  
ATOM  37795 2HB  ALA C 347       1.791  16.859  50.702  1.00  0.410          H  
ATOM  37796 3HB  ALA C 347       3.108  16.562  49.540  1.00  0.410          H  
ATOM  37797  N   VAL C 348       5.403  18.400  49.392  1.00  0.230          N  
ATOM  37798  CA  VAL C 348       6.846  18.473  49.176  1.00  0.230          C  
ATOM  37799  C   VAL C 348       7.406  19.737  49.818  1.00  0.240          C  
ATOM  37800  O   VAL C 348       8.481  19.695  50.428  1.00  0.250          O  
ATOM  37801  CB  VAL C 348       7.223  18.407  47.680  1.00  0.320          C  
ATOM  37802  CG1 VAL C 348       8.744  18.684  47.492  1.00  0.320          C  
ATOM  37803  CG2 VAL C 348       6.887  17.024  47.142  1.00  0.320          C  
ATOM  37804  H   VAL C 348       4.754  18.335  48.596  1.00  0.280          H  
ATOM  37805  HA  VAL C 348       7.304  17.617  49.665  1.00  0.280          H  
ATOM  37806  HB  VAL C 348       6.660  19.167  47.132  1.00  0.390          H  
ATOM  37807 1HG1 VAL C 348       8.992  18.629  46.433  1.00  0.390          H  
ATOM  37808 2HG1 VAL C 348       9.005  19.675  47.862  1.00  0.390          H  
ATOM  37809 3HG1 VAL C 348       9.323  17.934  48.037  1.00  0.390          H  
ATOM  37810 1HG2 VAL C 348       7.143  16.967  46.085  1.00  0.390          H  
ATOM  37811 2HG2 VAL C 348       7.459  16.290  47.692  1.00  0.390          H  
ATOM  37812 3HG2 VAL C 348       5.829  16.826  47.266  1.00  0.390          H  
ATOM  37813  N   ILE C 349       6.700  20.861  49.666  1.00  0.250          N  
ATOM  37814  CA  ILE C 349       7.136  22.116  50.271  1.00  0.250          C  
ATOM  37815  C   ILE C 349       7.200  21.979  51.793  1.00  0.250          C  
ATOM  37816  O   ILE C 349       8.173  22.420  52.410  1.00  0.250          O  
ATOM  37817  CB  ILE C 349       6.200  23.282  49.890  1.00  0.350          C  
ATOM  37818  CG1 ILE C 349       6.353  23.573  48.371  1.00  0.350          C  
ATOM  37819  CG2 ILE C 349       6.523  24.534  50.761  1.00  0.350          C  
ATOM  37820  CD1 ILE C 349       5.279  24.476  47.779  1.00  0.350          C  
ATOM  37821  H   ILE C 349       5.851  20.826  49.086  1.00  0.300          H  
ATOM  37822  HA  ILE C 349       8.135  22.345  49.905  1.00  0.300          H  
ATOM  37823  HB  ILE C 349       5.169  22.987  50.060  1.00  0.420          H  
ATOM  37824 1HG1 ILE C 349       7.322  24.035  48.202  1.00  0.420          H  
ATOM  37825 2HG1 ILE C 349       6.326  22.625  47.833  1.00  0.420          H  
ATOM  37826 1HG2 ILE C 349       5.862  25.350  50.498  1.00  0.420          H  
ATOM  37827 2HG2 ILE C 349       6.387  24.313  51.817  1.00  0.420          H  
ATOM  37828 3HG2 ILE C 349       7.557  24.837  50.590  1.00  0.420          H  
ATOM  37829 1HD1 ILE C 349       5.472  24.607  46.715  1.00  0.420          H  
ATOM  37830 2HD1 ILE C 349       4.304  24.014  47.912  1.00  0.420          H  
ATOM  37831 3HD1 ILE C 349       5.288  25.444  48.264  1.00  0.420          H  
ATOM  37832  N   LEU C 350       6.169  21.400  52.407  1.00  0.240          N  
ATOM  37833  CA  LEU C 350       6.172  21.228  53.854  1.00  0.240          C  
ATOM  37834  C   LEU C 350       7.308  20.320  54.307  1.00  0.250          C  
ATOM  37835  O   LEU C 350       7.919  20.575  55.353  1.00  0.260          O  
ATOM  37836  CB  LEU C 350       4.817  20.701  54.314  1.00  0.340          C  
ATOM  37837  CG  LEU C 350       3.645  21.712  54.173  1.00  0.340          C  
ATOM  37838  CD1 LEU C 350       2.358  21.009  54.433  1.00  0.340          C  
ATOM  37839  CD2 LEU C 350       3.806  22.871  55.173  1.00  0.340          C  
ATOM  37840  H   LEU C 350       5.363  21.095  51.851  1.00  0.290          H  
ATOM  37841  HA  LEU C 350       6.350  22.194  54.303  1.00  0.290          H  
ATOM  37842 1HB  LEU C 350       4.574  19.823  53.713  1.00  0.400          H  
ATOM  37843 2HB  LEU C 350       4.889  20.394  55.353  1.00  0.400          H  
ATOM  37844  HG  LEU C 350       3.624  22.103  53.156  1.00  0.400          H  
ATOM  37845 1HD1 LEU C 350       1.532  21.710  54.320  1.00  0.400          H  
ATOM  37846 2HD1 LEU C 350       2.231  20.190  53.728  1.00  0.400          H  
ATOM  37847 3HD1 LEU C 350       2.367  20.631  55.434  1.00  0.400          H  
ATOM  37848 1HD2 LEU C 350       2.964  23.554  55.054  1.00  0.400          H  
ATOM  37849 2HD2 LEU C 350       3.814  22.478  56.189  1.00  0.400          H  
ATOM  37850 3HD2 LEU C 350       4.716  23.416  54.996  1.00  0.400          H  
ATOM  37851  N   VAL C 351       7.616  19.279  53.526  1.00  0.250          N  
ATOM  37852  CA  VAL C 351       8.744  18.425  53.853  1.00  0.260          C  
ATOM  37853  C   VAL C 351      10.012  19.270  53.793  1.00  0.280          C  
ATOM  37854  O   VAL C 351      10.820  19.235  54.716  1.00  0.290          O  
ATOM  37855  CB  VAL C 351       8.844  17.219  52.897  1.00  0.360          C  
ATOM  37856  CG1 VAL C 351      10.174  16.475  53.121  1.00  0.360          C  
ATOM  37857  CG2 VAL C 351       7.638  16.262  53.146  1.00  0.360          C  
ATOM  37858  H   VAL C 351       7.024  19.070  52.716  1.00  0.300          H  
ATOM  37859  HA  VAL C 351       8.616  18.050  54.868  1.00  0.310          H  
ATOM  37860  HB  VAL C 351       8.819  17.575  51.868  1.00  0.430          H  
ATOM  37861 1HG1 VAL C 351      10.235  15.644  52.440  1.00  0.430          H  
ATOM  37862 2HG1 VAL C 351      11.015  17.139  52.931  1.00  0.430          H  
ATOM  37863 3HG1 VAL C 351      10.232  16.115  54.139  1.00  0.430          H  
ATOM  37864 1HG2 VAL C 351       7.688  15.427  52.468  1.00  0.430          H  
ATOM  37865 2HG2 VAL C 351       7.646  15.899  54.151  1.00  0.430          H  
ATOM  37866 3HG2 VAL C 351       6.716  16.778  52.989  1.00  0.430          H  
ATOM  37867  N   PHE C 352      10.185  20.086  52.739  1.00  0.290          N  
ATOM  37868  CA  PHE C 352      11.376  20.935  52.630  1.00  0.310          C  
ATOM  37869  C   PHE C 352      11.538  21.730  53.918  1.00  0.310          C  
ATOM  37870  O   PHE C 352      12.630  21.778  54.488  1.00  0.320          O  
ATOM  37871  CB  PHE C 352      11.284  21.937  51.465  1.00  0.430          C  
ATOM  37872  CG  PHE C 352      12.524  22.836  51.306  1.00  0.430          C  
ATOM  37873  CD1 PHE C 352      13.548  22.481  50.435  1.00  0.430          C  
ATOM  37874  CD2 PHE C 352      12.680  24.009  52.058  1.00  0.430          C  
ATOM  37875  CE1 PHE C 352      14.684  23.259  50.304  1.00  0.430          C  
ATOM  37876  CE2 PHE C 352      13.818  24.783  51.935  1.00  0.430          C  
ATOM  37877  CZ  PHE C 352      14.821  24.408  51.056  1.00  0.430          C  
ATOM  37878  H   PHE C 352       9.500  20.078  51.977  1.00  0.350          H  
ATOM  37879  HA  PHE C 352      12.252  20.301  52.490  1.00  0.370          H  
ATOM  37880 1HB  PHE C 352      11.129  21.390  50.534  1.00  0.510          H  
ATOM  37881 2HB  PHE C 352      10.429  22.579  51.603  1.00  0.510          H  
ATOM  37882  HD1 PHE C 352      13.448  21.579  49.851  1.00  0.510          H  
ATOM  37883  HD2 PHE C 352      11.898  24.311  52.756  1.00  0.510          H  
ATOM  37884  HE1 PHE C 352      15.473  22.958  49.613  1.00  0.510          H  
ATOM  37885  HE2 PHE C 352      13.927  25.690  52.531  1.00  0.510          H  
ATOM  37886  HZ  PHE C 352      15.716  25.019  50.961  1.00  0.510          H  
ATOM  37887  N   ILE C 353      10.447  22.348  54.388  1.00  0.290          N  
ATOM  37888  CA  ILE C 353      10.501  23.160  55.594  1.00  0.300          C  
ATOM  37889  C   ILE C 353      10.933  22.345  56.810  1.00  0.300          C  
ATOM  37890  O   ILE C 353      11.807  22.799  57.552  1.00  0.350          O  
ATOM  37891  CB  ILE C 353       9.139  23.829  55.877  1.00  0.420          C  
ATOM  37892  CG1 ILE C 353       8.859  24.888  54.767  1.00  0.420          C  
ATOM  37893  CG2 ILE C 353       9.144  24.468  57.309  1.00  0.420          C  
ATOM  37894  CD1 ILE C 353       7.428  25.405  54.717  1.00  0.420          C  
ATOM  37895  H   ILE C 353       9.576  22.273  53.850  1.00  0.350          H  
ATOM  37896  HA  ILE C 353      11.237  23.946  55.438  1.00  0.360          H  
ATOM  37897  HB  ILE C 353       8.350  23.081  55.818  1.00  0.500          H  
ATOM  37898 1HG1 ILE C 353       9.524  25.735  54.923  1.00  0.500          H  
ATOM  37899 2HG1 ILE C 353       9.089  24.445  53.798  1.00  0.500          H  
ATOM  37900 1HG2 ILE C 353       8.188  24.935  57.509  1.00  0.500          H  
ATOM  37901 2HG2 ILE C 353       9.320  23.712  58.072  1.00  0.500          H  
ATOM  37902 3HG2 ILE C 353       9.933  25.221  57.367  1.00  0.500          H  
ATOM  37903 1HD1 ILE C 353       7.337  26.129  53.908  1.00  0.500          H  
ATOM  37904 2HD1 ILE C 353       6.756  24.575  54.530  1.00  0.500          H  
ATOM  37905 3HD1 ILE C 353       7.162  25.881  55.652  1.00  0.500          H  
ATOM  37906  N   VAL C 354      10.344  21.161  57.033  1.00  0.280          N  
ATOM  37907  CA  VAL C 354      10.760  20.374  58.199  1.00  0.280          C  
ATOM  37908  C   VAL C 354      12.213  19.977  58.083  1.00  0.270          C  
ATOM  37909  O   VAL C 354      12.956  20.005  59.073  1.00  0.290          O  
ATOM  37910  CB  VAL C 354       9.928  19.094  58.404  1.00  0.390          C  
ATOM  37911  CG1 VAL C 354      10.543  18.207  59.543  1.00  0.390          C  
ATOM  37912  CG2 VAL C 354       8.566  19.483  58.769  1.00  0.390          C  
ATOM  37913  H   VAL C 354       9.599  20.848  56.397  1.00  0.340          H  
ATOM  37914  HA  VAL C 354      10.644  20.995  59.082  1.00  0.340          H  
ATOM  37915  HB  VAL C 354       9.923  18.508  57.478  1.00  0.470          H  
ATOM  37916 1HG1 VAL C 354       9.941  17.316  59.673  1.00  0.470          H  
ATOM  37917 2HG1 VAL C 354      11.555  17.901  59.308  1.00  0.470          H  
ATOM  37918 3HG1 VAL C 354      10.553  18.774  60.472  1.00  0.470          H  
ATOM  37919 1HG2 VAL C 354       7.950  18.613  58.930  1.00  0.470          H  
ATOM  37920 2HG2 VAL C 354       8.603  20.066  59.683  1.00  0.470          H  
ATOM  37921 3HG2 VAL C 354       8.145  20.086  57.965  1.00  0.470          H  
ATOM  37922  N   MET C 355      12.615  19.535  56.896  1.00  0.260          N  
ATOM  37923  CA  MET C 355      13.979  19.117  56.703  1.00  0.270          C  
ATOM  37924  C   MET C 355      14.902  20.268  57.017  1.00  0.300          C  
ATOM  37925  O   MET C 355      15.888  20.077  57.715  1.00  0.320          O  
ATOM  37926  CB  MET C 355      14.184  18.607  55.274  1.00  0.370          C  
ATOM  37927  CG  MET C 355      13.469  17.335  54.889  1.00  0.370          C  
ATOM  37928  SD  MET C 355      13.907  15.987  55.885  1.00  0.370          S  
ATOM  37929  CE  MET C 355      12.466  15.960  56.919  1.00  0.370          C  
ATOM  37930  H   MET C 355      11.956  19.509  56.116  1.00  0.310          H  
ATOM  37931  HA  MET C 355      14.210  18.322  57.406  1.00  0.320          H  
ATOM  37932 1HB  MET C 355      13.785  19.353  54.597  1.00  0.450          H  
ATOM  37933 2HB  MET C 355      15.219  18.487  55.055  1.00  0.450          H  
ATOM  37934 1HG  MET C 355      12.411  17.481  54.992  1.00  0.450          H  
ATOM  37935 2HG  MET C 355      13.677  17.091  53.851  1.00  0.450          H  
ATOM  37936 1HE  MET C 355      12.535  15.167  57.635  1.00  0.450          H  
ATOM  37937 2HE  MET C 355      12.358  16.883  57.438  1.00  0.450          H  
ATOM  37938 3HE  MET C 355      11.609  15.800  56.289  1.00  0.450          H  
ATOM  37939  N   PHE C 356      14.545  21.475  56.586  1.00  0.330          N  
ATOM  37940  CA  PHE C 356      15.341  22.658  56.845  1.00  0.390          C  
ATOM  37941  C   PHE C 356      15.479  22.931  58.349  1.00  0.390          C  
ATOM  37942  O   PHE C 356      16.576  23.171  58.851  1.00  0.420          O  
ATOM  37943  CB  PHE C 356      14.756  23.866  56.132  1.00  0.520          C  
ATOM  37944  CG  PHE C 356      15.616  25.047  56.227  1.00  0.520          C  
ATOM  37945  CD1 PHE C 356      16.754  25.117  55.434  1.00  0.520          C  
ATOM  37946  CD2 PHE C 356      15.321  26.090  57.076  1.00  0.520          C  
ATOM  37947  CE1 PHE C 356      17.580  26.201  55.494  1.00  0.520          C  
ATOM  37948  CE2 PHE C 356      16.144  27.183  57.130  1.00  0.520          C  
ATOM  37949  CZ  PHE C 356      17.280  27.236  56.337  1.00  0.520          C  
ATOM  37950  H   PHE C 356      13.725  21.559  55.982  1.00  0.400          H  
ATOM  37951  HA  PHE C 356      16.336  22.483  56.442  1.00  0.470          H  
ATOM  37952 1HB  PHE C 356      14.587  23.639  55.089  1.00  0.630          H  
ATOM  37953 2HB  PHE C 356      13.791  24.107  56.566  1.00  0.630          H  
ATOM  37954  HD1 PHE C 356      16.982  24.288  54.760  1.00  0.630          H  
ATOM  37955  HD2 PHE C 356      14.426  26.042  57.701  1.00  0.630          H  
ATOM  37956  HE1 PHE C 356      18.467  26.248  54.876  1.00  0.630          H  
ATOM  37957  HE2 PHE C 356      15.908  28.011  57.799  1.00  0.630          H  
ATOM  37958  HZ  PHE C 356      17.936  28.103  56.383  1.00  0.630          H  
ATOM  37959  N   LEU C 357      14.386  22.839  59.109  1.00  0.420          N  
ATOM  37960  CA  LEU C 357      14.474  23.132  60.542  1.00  0.450          C  
ATOM  37961  C   LEU C 357      15.512  22.228  61.229  1.00  0.420          C  
ATOM  37962  O   LEU C 357      16.269  22.673  62.104  1.00  0.430          O  
ATOM  37963  CB  LEU C 357      13.111  22.869  61.201  1.00  0.620          C  
ATOM  37964  CG  LEU C 357      11.926  23.784  60.805  1.00  0.620          C  
ATOM  37965  CD1 LEU C 357      10.648  23.220  61.429  1.00  0.620          C  
ATOM  37966  CD2 LEU C 357      12.165  25.187  61.265  1.00  0.620          C  
ATOM  37967  H   LEU C 357      13.481  22.651  58.661  1.00  0.500          H  
ATOM  37968  HA  LEU C 357      14.783  24.164  60.673  1.00  0.540          H  
ATOM  37969 1HB  LEU C 357      12.822  21.839  60.982  1.00  0.740          H  
ATOM  37970 2HB  LEU C 357      13.240  22.962  62.266  1.00  0.740          H  
ATOM  37971  HG  LEU C 357      11.810  23.781  59.734  1.00  0.740          H  
ATOM  37972 1HD1 LEU C 357       9.800  23.841  61.143  1.00  0.740          H  
ATOM  37973 2HD1 LEU C 357      10.485  22.206  61.077  1.00  0.740          H  
ATOM  37974 3HD1 LEU C 357      10.746  23.213  62.514  1.00  0.740          H  
ATOM  37975 1HD2 LEU C 357      11.316  25.808  60.982  1.00  0.740          H  
ATOM  37976 2HD2 LEU C 357      12.265  25.176  62.328  1.00  0.740          H  
ATOM  37977 3HD2 LEU C 357      13.063  25.592  60.813  1.00  0.740          H  
ATOM  37978  N   PHE C 358      15.561  20.964  60.818  1.00  0.410          N  
ATOM  37979  CA  PHE C 358      16.521  20.020  61.374  1.00  0.410          C  
ATOM  37980  C   PHE C 358      17.928  20.044  60.746  1.00  0.410          C  
ATOM  37981  O   PHE C 358      18.921  19.968  61.473  1.00  0.450          O  
ATOM  37982  CB  PHE C 358      15.931  18.630  61.308  1.00  0.570          C  
ATOM  37983  CG  PHE C 358      14.893  18.389  62.357  1.00  0.570          C  
ATOM  37984  CD1 PHE C 358      13.569  18.669  62.108  1.00  0.570          C  
ATOM  37985  CD2 PHE C 358      15.236  17.851  63.591  1.00  0.570          C  
ATOM  37986  CE1 PHE C 358      12.618  18.443  63.048  1.00  0.570          C  
ATOM  37987  CE2 PHE C 358      14.279  17.616  64.546  1.00  0.570          C  
ATOM  37988  CZ  PHE C 358      12.965  17.919  64.273  1.00  0.570          C  
ATOM  37989  H   PHE C 358      14.868  20.656  60.123  1.00  0.490          H  
ATOM  37990  HA  PHE C 358      16.641  20.267  62.425  1.00  0.490          H  
ATOM  37991 1HB  PHE C 358      15.460  18.504  60.333  1.00  0.690          H  
ATOM  37992 2HB  PHE C 358      16.712  17.886  61.403  1.00  0.690          H  
ATOM  37993  HD1 PHE C 358      13.286  19.078  61.154  1.00  0.690          H  
ATOM  37994  HD2 PHE C 358      16.272  17.612  63.797  1.00  0.690          H  
ATOM  37995  HE1 PHE C 358      11.585  18.682  62.825  1.00  0.690          H  
ATOM  37996  HE2 PHE C 358      14.557  17.194  65.514  1.00  0.690          H  
ATOM  37997  HZ  PHE C 358      12.200  17.744  65.023  1.00  0.690          H  
ATOM  37998  N   LEU C 359      18.022  20.144  59.419  1.00  0.370          N  
ATOM  37999  CA  LEU C 359      19.293  20.107  58.686  1.00  0.390          C  
ATOM  38000  C   LEU C 359      20.020  21.455  58.700  1.00  0.580          C  
ATOM  38001  O   LEU C 359      21.245  21.504  58.606  1.00  1.450          O  
ATOM  38002  CB  LEU C 359      19.032  19.643  57.250  1.00  0.540          C  
ATOM  38003  CG  LEU C 359      18.505  18.166  57.085  1.00  0.540          C  
ATOM  38004  CD1 LEU C 359      18.089  17.958  55.678  1.00  0.540          C  
ATOM  38005  CD2 LEU C 359      19.599  17.147  57.432  1.00  0.540          C  
ATOM  38006  H   LEU C 359      17.172  20.222  58.876  1.00  0.440          H  
ATOM  38007  HA  LEU C 359      19.945  19.389  59.173  1.00  0.470          H  
ATOM  38008 1HB  LEU C 359      18.302  20.316  56.792  1.00  0.650          H  
ATOM  38009 2HB  LEU C 359      19.955  19.721  56.710  1.00  0.650          H  
ATOM  38010  HG  LEU C 359      17.638  18.023  57.731  1.00  0.650          H  
ATOM  38011 1HD1 LEU C 359      17.697  16.949  55.548  1.00  0.650          H  
ATOM  38012 2HD1 LEU C 359      17.333  18.678  55.460  1.00  0.650          H  
ATOM  38013 3HD1 LEU C 359      18.932  18.100  55.030  1.00  0.650          H  
ATOM  38014 1HD2 LEU C 359      19.216  16.136  57.302  1.00  0.650          H  
ATOM  38015 2HD2 LEU C 359      20.459  17.290  56.778  1.00  0.650          H  
ATOM  38016 3HD2 LEU C 359      19.922  17.260  58.464  1.00  0.650          H  
ATOM  38017  N   GLN C 360      19.265  22.553  58.769  1.00  0.490          N  
ATOM  38018  CA  GLN C 360      19.725  23.939  58.878  1.00  0.380          C  
ATOM  38019  C   GLN C 360      20.654  24.396  57.760  1.00  0.450          C  
ATOM  38020  O   GLN C 360      21.346  25.404  57.866  1.00  1.100          O  
ATOM  38021  CB  GLN C 360      20.418  24.047  60.230  1.00  0.580          C  
ATOM  38022  CG  GLN C 360      19.521  23.478  61.301  1.00  0.580          C  
ATOM  38023  CD  GLN C 360      19.907  23.705  62.664  1.00  0.580          C  
ATOM  38024  OE1 GLN C 360      21.034  24.080  63.001  1.00  0.580          O  
ATOM  38025  NE2 GLN C 360      18.924  23.482  63.519  1.00  0.580          N  
ATOM  38026  H   GLN C 360      18.253  22.457  58.797  1.00  0.590          H  
ATOM  38027  HA  GLN C 360      18.843  24.580  58.870  1.00  0.460          H  
ATOM  38028 1HB  GLN C 360      21.361  23.506  60.223  1.00  0.690          H  
ATOM  38029 2HB  GLN C 360      20.625  25.087  60.463  1.00  0.690          H  
ATOM  38030 1HG  GLN C 360      18.508  23.823  61.151  1.00  0.690          H  
ATOM  38031 2HG  GLN C 360      19.534  22.413  61.204  1.00  0.690          H  
ATOM  38032 1HE2 GLN C 360      19.058  23.633  64.505  1.00  0.690          H  
ATOM  38033 2HE2 GLN C 360      18.011  23.166  63.137  1.00  0.690          H  
ATOM  38034  N   ASN C 361      20.617  23.680  56.669  1.00  0.590          N  
ATOM  38035  CA  ASN C 361      21.447  23.909  55.518  1.00  0.540          C  
ATOM  38036  C   ASN C 361      20.664  23.639  54.272  1.00  0.460          C  
ATOM  38037  O   ASN C 361      20.297  22.486  54.013  1.00  0.420          O  
ATOM  38038  CB  ASN C 361      22.661  23.014  55.563  1.00  0.780          C  
ATOM  38039  CG  ASN C 361      23.599  23.268  54.444  1.00  0.780          C  
ATOM  38040  OD1 ASN C 361      23.358  24.113  53.553  1.00  0.780          O  
ATOM  38041  ND2 ASN C 361      24.676  22.536  54.440  1.00  0.780          N  
ATOM  38042  H   ASN C 361      20.001  22.882  56.687  1.00  0.710          H  
ATOM  38043  HA  ASN C 361      21.757  24.955  55.504  1.00  0.650          H  
ATOM  38044 1HB  ASN C 361      23.186  23.171  56.506  1.00  0.930          H  
ATOM  38045 2HB  ASN C 361      22.348  21.973  55.541  1.00  0.930          H  
ATOM  38046 1HD2 ASN C 361      25.350  22.648  53.708  1.00  0.930          H  
ATOM  38047 2HD2 ASN C 361      24.816  21.860  55.171  1.00  0.930          H  
ATOM  38048  N   TRP C 362      20.363  24.671  53.485  1.00  0.480          N  
ATOM  38049  CA  TRP C 362      19.556  24.422  52.296  1.00  0.440          C  
ATOM  38050  C   TRP C 362      20.194  23.343  51.408  1.00  0.390          C  
ATOM  38051  O   TRP C 362      19.482  22.620  50.708  1.00  0.440          O  
ATOM  38052  CB  TRP C 362      19.328  25.677  51.448  1.00  0.630          C  
ATOM  38053  CG  TRP C 362      20.533  26.201  50.717  1.00  0.630          C  
ATOM  38054  CD1 TRP C 362      21.404  27.158  51.135  1.00  0.630          C  
ATOM  38055  CD2 TRP C 362      20.996  25.787  49.399  1.00  0.630          C  
ATOM  38056  NE1 TRP C 362      22.361  27.376  50.176  1.00  0.630          N  
ATOM  38057  CE2 TRP C 362      22.126  26.542  49.112  1.00  0.630          C  
ATOM  38058  CE3 TRP C 362      20.538  24.844  48.454  1.00  0.630          C  
ATOM  38059  CZ2 TRP C 362      22.818  26.395  47.925  1.00  0.630          C  
ATOM  38060  CZ3 TRP C 362      21.233  24.693  47.276  1.00  0.630          C  
ATOM  38061  CH2 TRP C 362      22.345  25.450  47.015  1.00  0.630          C  
ATOM  38062  H   TRP C 362      20.688  25.600  53.719  1.00  0.580          H  
ATOM  38063  HA  TRP C 362      18.579  24.076  52.621  1.00  0.530          H  
ATOM  38064 1HB  TRP C 362      18.555  25.471  50.710  1.00  0.760          H  
ATOM  38065 2HB  TRP C 362      18.953  26.474  52.087  1.00  0.760          H  
ATOM  38066  HD1 TRP C 362      21.345  27.687  52.083  1.00  0.760          H  
ATOM  38067  HE1 TRP C 362      23.111  28.047  50.243  1.00  0.760          H  
ATOM  38068  HE3 TRP C 362      19.654  24.238  48.654  1.00  0.760          H  
ATOM  38069  HZ2 TRP C 362      23.702  26.986  47.696  1.00  0.760          H  
ATOM  38070  HZ3 TRP C 362      20.873  23.958  46.558  1.00  0.760          H  
ATOM  38071  HH2 TRP C 362      22.871  25.310  46.072  1.00  0.760          H  
ATOM  38072  N   ARG C 363      21.534  23.224  51.425  1.00  0.360          N  
ATOM  38073  CA  ARG C 363      22.209  22.229  50.614  1.00  0.370          C  
ATOM  38074  C   ARG C 363      21.890  20.816  51.077  1.00  0.380          C  
ATOM  38075  O   ARG C 363      21.871  19.884  50.289  1.00  0.560          O  
ATOM  38076  CB  ARG C 363      23.704  22.450  50.620  1.00  0.510          C  
ATOM  38077  CG  ARG C 363      24.144  23.660  49.869  1.00  0.510          C  
ATOM  38078  CD  ARG C 363      25.606  23.784  49.831  1.00  0.510          C  
ATOM  38079  NE  ARG C 363      26.040  24.957  49.062  1.00  0.510          N  
ATOM  38080  CZ  ARG C 363      26.177  26.213  49.550  1.00  0.510          C  
ATOM  38081  NH1 ARG C 363      25.882  26.477  50.804  1.00  0.510          N  
ATOM  38082  NH2 ARG C 363      26.608  27.180  48.755  1.00  0.510          N  
ATOM  38083  H   ARG C 363      22.112  23.839  52.003  1.00  0.430          H  
ATOM  38084  HA  ARG C 363      21.863  22.339  49.587  1.00  0.440          H  
ATOM  38085 1HB  ARG C 363      24.050  22.548  51.630  1.00  0.620          H  
ATOM  38086 2HB  ARG C 363      24.209  21.609  50.203  1.00  0.620          H  
ATOM  38087 1HG  ARG C 363      23.779  23.599  48.850  1.00  0.620          H  
ATOM  38088 2HG  ARG C 363      23.734  24.538  50.355  1.00  0.620          H  
ATOM  38089 1HD  ARG C 363      26.000  23.857  50.843  1.00  0.620          H  
ATOM  38090 2HD  ARG C 363      26.022  22.892  49.355  1.00  0.620          H  
ATOM  38091  HE  ARG C 363      26.281  24.805  48.091  1.00  0.620          H  
ATOM  38092 1HH1 ARG C 363      25.535  25.745  51.398  1.00  0.620          H  
ATOM  38093 2HH1 ARG C 363      25.987  27.413  51.168  1.00  0.620          H  
ATOM  38094 1HH2 ARG C 363      26.837  26.979  47.790  1.00  0.620          H  
ATOM  38095 2HH2 ARG C 363      26.715  28.120  49.109  1.00  0.620          H  
ATOM  38096  N   ALA C 364      21.666  20.622  52.364  1.00  0.340          N  
ATOM  38097  CA  ALA C 364      21.356  19.295  52.834  1.00  0.360          C  
ATOM  38098  C   ALA C 364      19.880  19.028  52.602  1.00  0.360          C  
ATOM  38099  O   ALA C 364      19.466  17.931  52.240  1.00  0.460          O  
ATOM  38100  CB  ALA C 364      21.688  19.178  54.305  1.00  0.500          C  
ATOM  38101  H   ALA C 364      21.627  21.394  53.024  1.00  0.410          H  
ATOM  38102  HA  ALA C 364      21.931  18.574  52.259  1.00  0.430          H  
ATOM  38103 1HB  ALA C 364      21.451  18.178  54.667  1.00  0.600          H  
ATOM  38104 2HB  ALA C 364      22.743  19.376  54.472  1.00  0.600          H  
ATOM  38105 3HB  ALA C 364      21.105  19.908  54.843  1.00  0.600          H  
ATOM  38106  N   THR C 365      19.089  20.083  52.754  1.00  0.300          N  
ATOM  38107  CA  THR C 365      17.634  20.063  52.667  1.00  0.310          C  
ATOM  38108  C   THR C 365      17.187  19.650  51.260  1.00  0.270          C  
ATOM  38109  O   THR C 365      16.240  18.860  51.078  1.00  0.280          O  
ATOM  38110  CB  THR C 365      17.092  21.454  53.016  1.00  0.430          C  
ATOM  38111  OG1 THR C 365      17.568  21.844  54.327  1.00  0.430          O  
ATOM  38112  CG2 THR C 365      15.618  21.387  53.087  1.00  0.430          C  
ATOM  38113  H   THR C 365      19.531  20.961  53.015  1.00  0.360          H  
ATOM  38114  HA  THR C 365      17.241  19.337  53.365  1.00  0.370          H  
ATOM  38115  HB  THR C 365      17.389  22.172  52.268  1.00  0.520          H  
ATOM  38116  HG1 THR C 365      18.527  22.056  54.277  1.00  0.520          H  
ATOM  38117 1HG2 THR C 365      15.222  22.354  53.342  1.00  0.520          H  
ATOM  38118 2HG2 THR C 365      15.209  21.072  52.143  1.00  0.520          H  
ATOM  38119 3HG2 THR C 365      15.350  20.689  53.835  1.00  0.520          H  
ATOM  38120  N   ILE C 366      17.876  20.198  50.269  1.00  0.290          N  
ATOM  38121  CA  ILE C 366      17.590  19.930  48.881  1.00  0.280          C  
ATOM  38122  C   ILE C 366      17.801  18.449  48.511  1.00  0.290          C  
ATOM  38123  O   ILE C 366      17.260  17.991  47.508  1.00  0.460          O  
ATOM  38124  CB  ILE C 366      18.407  20.878  47.941  1.00  0.400          C  
ATOM  38125  CG1 ILE C 366      17.832  20.929  46.494  1.00  0.400          C  
ATOM  38126  CG2 ILE C 366      19.846  20.439  47.858  1.00  0.400          C  
ATOM  38127  CD1 ILE C 366      16.434  21.525  46.348  1.00  0.400          C  
ATOM  38128  H   ILE C 366      18.602  20.880  50.507  1.00  0.350          H  
ATOM  38129  HA  ILE C 366      16.552  20.174  48.740  1.00  0.340          H  
ATOM  38130  HB  ILE C 366      18.377  21.888  48.353  1.00  0.480          H  
ATOM  38131 1HG1 ILE C 366      18.508  21.533  45.894  1.00  0.480          H  
ATOM  38132 2HG1 ILE C 366      17.833  19.945  46.095  1.00  0.480          H  
ATOM  38133 1HG2 ILE C 366      20.411  21.130  47.238  1.00  0.480          H  
ATOM  38134 2HG2 ILE C 366      20.224  20.449  48.832  1.00  0.480          H  
ATOM  38135 3HG2 ILE C 366      19.931  19.438  47.440  1.00  0.480          H  
ATOM  38136 1HD1 ILE C 366      16.158  21.524  45.292  1.00  0.480          H  
ATOM  38137 2HD1 ILE C 366      15.706  20.949  46.892  1.00  0.480          H  
ATOM  38138 3HD1 ILE C 366      16.434  22.549  46.721  1.00  0.480          H  
ATOM  38139  N   ILE C 367      18.595  17.679  49.269  1.00  0.240          N  
ATOM  38140  CA  ILE C 367      18.834  16.311  48.842  1.00  0.260          C  
ATOM  38141  C   ILE C 367      17.550  15.439  48.908  1.00  0.250          C  
ATOM  38142  O   ILE C 367      17.202  14.832  47.887  1.00  0.250          O  
ATOM  38143  CB  ILE C 367      20.004  15.683  49.648  1.00  0.360          C  
ATOM  38144  CG1 ILE C 367      21.310  16.432  49.318  1.00  0.360          C  
ATOM  38145  CG2 ILE C 367      20.122  14.166  49.313  1.00  0.360          C  
ATOM  38146  CD1 ILE C 367      22.462  16.089  50.259  1.00  0.360          C  
ATOM  38147  H   ILE C 367      18.993  18.016  50.150  1.00  0.290          H  
ATOM  38148  HA  ILE C 367      19.151  16.346  47.801  1.00  0.310          H  
ATOM  38149  HB  ILE C 367      19.852  15.822  50.702  1.00  0.430          H  
ATOM  38150 1HG1 ILE C 367      21.589  16.241  48.309  1.00  0.430          H  
ATOM  38151 2HG1 ILE C 367      21.124  17.504  49.413  1.00  0.430          H  
ATOM  38152 1HG2 ILE C 367      20.936  13.717  49.863  1.00  0.430          H  
ATOM  38153 2HG2 ILE C 367      19.203  13.653  49.583  1.00  0.430          H  
ATOM  38154 3HG2 ILE C 367      20.301  14.035  48.248  1.00  0.430          H  
ATOM  38155 1HD1 ILE C 367      23.331  16.670  50.007  1.00  0.430          H  
ATOM  38156 2HD1 ILE C 367      22.164  16.324  51.277  1.00  0.430          H  
ATOM  38157 3HD1 ILE C 367      22.705  15.045  50.191  1.00  0.430          H  
ATOM  38158  N   PRO C 368      16.824  15.299  50.063  1.00  0.240          N  
ATOM  38159  CA  PRO C 368      15.566  14.580  50.124  1.00  0.250          C  
ATOM  38160  C   PRO C 368      14.482  15.265  49.309  1.00  0.270          C  
ATOM  38161  O   PRO C 368      13.564  14.603  48.813  1.00  0.310          O  
ATOM  38162  CB  PRO C 368      15.240  14.572  51.633  1.00  0.380          C  
ATOM  38163  CG  PRO C 368      16.004  15.722  52.208  1.00  0.380          C  
ATOM  38164  CD  PRO C 368      17.264  15.804  51.382  1.00  0.380          C  
ATOM  38165  HA  PRO C 368      15.728  13.572  49.737  1.00  0.300          H  
ATOM  38166 1HB  PRO C 368      14.153  14.673  51.782  1.00  0.450          H  
ATOM  38167 2HB  PRO C 368      15.538  13.633  52.096  1.00  0.450          H  
ATOM  38168 1HG  PRO C 368      15.413  16.650  52.159  1.00  0.450          H  
ATOM  38169 2HG  PRO C 368      16.215  15.541  53.277  1.00  0.450          H  
ATOM  38170 1HD  PRO C 368      17.566  16.811  51.363  1.00  0.450          H  
ATOM  38171 2HD  PRO C 368      18.007  15.164  51.814  1.00  0.450          H  
ATOM  38172  N   THR C 369      14.629  16.578  49.093  1.00  0.300          N  
ATOM  38173  CA  THR C 369      13.659  17.305  48.310  1.00  0.350          C  
ATOM  38174  C   THR C 369      13.689  16.784  46.884  1.00  0.300          C  
ATOM  38175  O   THR C 369      12.637  16.529  46.312  1.00  0.490          O  
ATOM  38176  CB  THR C 369      13.945  18.809  48.349  1.00  0.470          C  
ATOM  38177  OG1 THR C 369      13.878  19.276  49.714  1.00  0.470          O  
ATOM  38178  CG2 THR C 369      12.916  19.574  47.527  1.00  0.470          C  
ATOM  38179  H   THR C 369      15.358  17.134  49.548  1.00  0.360          H  
ATOM  38180  HA  THR C 369      12.667  17.127  48.723  1.00  0.420          H  
ATOM  38181  HB  THR C 369      14.912  18.987  47.947  1.00  0.560          H  
ATOM  38182  HG1 THR C 369      14.625  18.911  50.245  1.00  0.560          H  
ATOM  38183 1HG2 THR C 369      13.140  20.638  47.571  1.00  0.560          H  
ATOM  38184 2HG2 THR C 369      12.946  19.245  46.489  1.00  0.560          H  
ATOM  38185 3HG2 THR C 369      11.923  19.394  47.936  1.00  0.560          H  
ATOM  38186  N   LEU C 370      14.895  16.659  46.306  1.00  0.310          N  
ATOM  38187  CA  LEU C 370      15.090  16.127  44.956  1.00  0.270          C  
ATOM  38188  C   LEU C 370      14.696  14.660  44.835  1.00  0.260          C  
ATOM  38189  O   LEU C 370      14.129  14.242  43.822  1.00  0.260          O  
ATOM  38190  CB  LEU C 370      16.561  16.276  44.547  1.00  0.390          C  
ATOM  38191  CG  LEU C 370      17.056  17.705  44.288  1.00  0.390          C  
ATOM  38192  CD1 LEU C 370      18.576  17.691  44.187  1.00  0.390          C  
ATOM  38193  CD2 LEU C 370      16.467  18.249  42.991  1.00  0.390          C  
ATOM  38194  H   LEU C 370      15.716  16.973  46.836  1.00  0.370          H  
ATOM  38195  HA  LEU C 370      14.457  16.689  44.280  1.00  0.320          H  
ATOM  38196 1HB  LEU C 370      17.176  15.860  45.351  1.00  0.470          H  
ATOM  38197 2HB  LEU C 370      16.732  15.692  43.647  1.00  0.470          H  
ATOM  38198  HG  LEU C 370      16.753  18.336  45.101  1.00  0.470          H  
ATOM  38199 1HD1 LEU C 370      18.941  18.702  44.011  1.00  0.470          H  
ATOM  38200 2HD1 LEU C 370      18.993  17.315  45.122  1.00  0.470          H  
ATOM  38201 3HD1 LEU C 370      18.869  17.048  43.370  1.00  0.470          H  
ATOM  38202 1HD2 LEU C 370      16.838  19.261  42.832  1.00  0.470          H  
ATOM  38203 2HD2 LEU C 370      16.770  17.616  42.156  1.00  0.470          H  
ATOM  38204 3HD2 LEU C 370      15.386  18.277  43.045  1.00  0.470          H  
ATOM  38205  N   ALA C 371      14.970  13.870  45.871  1.00  0.260          N  
ATOM  38206  CA  ALA C 371      14.649  12.451  45.815  1.00  0.260          C  
ATOM  38207  C   ALA C 371      13.156  12.194  45.576  1.00  0.260          C  
ATOM  38208  O   ALA C 371      12.797  11.273  44.832  1.00  0.310          O  
ATOM  38209  CB  ALA C 371      15.072  11.782  47.110  1.00  0.360          C  
ATOM  38210  H   ALA C 371      15.471  14.255  46.681  1.00  0.310          H  
ATOM  38211  HA  ALA C 371      15.205  12.016  44.985  1.00  0.310          H  
ATOM  38212 1HB  ALA C 371      14.864  10.715  47.059  1.00  0.440          H  
ATOM  38213 2HB  ALA C 371      16.141  11.940  47.270  1.00  0.440          H  
ATOM  38214 3HB  ALA C 371      14.512  12.220  47.936  1.00  0.440          H  
ATOM  38215  N   VAL C 372      12.277  13.021  46.151  1.00  0.240          N  
ATOM  38216  CA  VAL C 372      10.857  12.746  45.971  1.00  0.250          C  
ATOM  38217  C   VAL C 372      10.363  12.860  44.511  1.00  0.260          C  
ATOM  38218  O   VAL C 372       9.748  11.896  44.059  1.00  0.260          O  
ATOM  38219  CB  VAL C 372       9.988  13.615  46.915  1.00  0.350          C  
ATOM  38220  CG1 VAL C 372       8.483  13.449  46.576  1.00  0.350          C  
ATOM  38221  CG2 VAL C 372      10.240  13.197  48.339  1.00  0.350          C  
ATOM  38222  H   VAL C 372      12.619  13.770  46.771  1.00  0.290          H  
ATOM  38223  HA  VAL C 372      10.696  11.713  46.280  1.00  0.300          H  
ATOM  38224  HB  VAL C 372      10.256  14.659  46.814  1.00  0.420          H  
ATOM  38225 1HG1 VAL C 372       7.894  14.050  47.255  1.00  0.420          H  
ATOM  38226 2HG1 VAL C 372       8.277  13.768  45.557  1.00  0.420          H  
ATOM  38227 3HG1 VAL C 372       8.198  12.403  46.688  1.00  0.420          H  
ATOM  38228 1HG2 VAL C 372       9.636  13.819  48.995  1.00  0.420          H  
ATOM  38229 2HG2 VAL C 372       9.971  12.154  48.473  1.00  0.420          H  
ATOM  38230 3HG2 VAL C 372      11.297  13.329  48.584  1.00  0.420          H  
ATOM  38231  N   PRO C 373      10.536  13.974  43.741  1.00  0.260          N  
ATOM  38232  CA  PRO C 373      10.108  14.057  42.359  1.00  0.270          C  
ATOM  38233  C   PRO C 373      10.819  13.059  41.461  1.00  0.270          C  
ATOM  38234  O   PRO C 373      10.220  12.593  40.494  1.00  0.280          O  
ATOM  38235  CB  PRO C 373      10.417  15.509  41.973  1.00  0.410          C  
ATOM  38236  CG  PRO C 373      11.444  15.953  42.955  1.00  0.410          C  
ATOM  38237  CD  PRO C 373      11.107  15.203  44.236  1.00  0.410          C  
ATOM  38238  HA  PRO C 373       9.026  13.896  42.322  1.00  0.320          H  
ATOM  38239 1HB  PRO C 373      10.786  15.547  40.934  1.00  0.490          H  
ATOM  38240 2HB  PRO C 373       9.501  16.113  42.010  1.00  0.490          H  
ATOM  38241 1HG  PRO C 373      12.454  15.718  42.583  1.00  0.490          H  
ATOM  38242 2HG  PRO C 373      11.410  17.045  43.092  1.00  0.490          H  
ATOM  38243 1HD  PRO C 373      11.994  15.018  44.730  1.00  0.490          H  
ATOM  38244 2HD  PRO C 373      10.398  15.770  44.843  1.00  0.490          H  
ATOM  38245  N   VAL C 374      12.030  12.599  41.830  1.00  0.250          N  
ATOM  38246  CA  VAL C 374      12.653  11.592  40.976  1.00  0.260          C  
ATOM  38247  C   VAL C 374      11.781  10.346  41.046  1.00  0.260          C  
ATOM  38248  O   VAL C 374      11.407   9.765  40.017  1.00  0.260          O  
ATOM  38249  CB  VAL C 374      14.107  11.235  41.405  1.00  0.360          C  
ATOM  38250  CG1 VAL C 374      14.640  10.037  40.570  1.00  0.360          C  
ATOM  38251  CG2 VAL C 374      15.026  12.408  41.194  1.00  0.360          C  
ATOM  38252  H   VAL C 374      12.556  13.005  42.617  1.00  0.300          H  
ATOM  38253  HA  VAL C 374      12.671  11.953  39.958  1.00  0.310          H  
ATOM  38254  HB  VAL C 374      14.104  10.954  42.463  1.00  0.430          H  
ATOM  38255 1HG1 VAL C 374      15.654   9.801  40.889  1.00  0.430          H  
ATOM  38256 2HG1 VAL C 374      14.011   9.161  40.709  1.00  0.430          H  
ATOM  38257 3HG1 VAL C 374      14.649  10.307  39.508  1.00  0.430          H  
ATOM  38258 1HG2 VAL C 374      16.035  12.145  41.512  1.00  0.430          H  
ATOM  38259 2HG2 VAL C 374      15.032  12.663  40.149  1.00  0.430          H  
ATOM  38260 3HG2 VAL C 374      14.684  13.252  41.759  1.00  0.430          H  
ATOM  38261  N   VAL C 375      11.450   9.934  42.271  1.00  0.260          N  
ATOM  38262  CA  VAL C 375      10.638   8.749  42.450  1.00  0.260          C  
ATOM  38263  C   VAL C 375       9.225   8.946  41.911  1.00  0.250          C  
ATOM  38264  O   VAL C 375       8.710   8.055  41.240  1.00  0.250          O  
ATOM  38265  CB  VAL C 375      10.563   8.335  43.920  1.00  0.360          C  
ATOM  38266  CG1 VAL C 375       9.574   7.156  44.070  1.00  0.360          C  
ATOM  38267  CG2 VAL C 375      11.933   7.963  44.406  1.00  0.360          C  
ATOM  38268  H   VAL C 375      11.805  10.456  43.083  1.00  0.310          H  
ATOM  38269  HA  VAL C 375      11.106   7.934  41.898  1.00  0.310          H  
ATOM  38270  HB  VAL C 375      10.194   9.173  44.513  1.00  0.440          H  
ATOM  38271 1HG1 VAL C 375       9.522   6.841  45.089  1.00  0.440          H  
ATOM  38272 2HG1 VAL C 375       8.577   7.425  43.740  1.00  0.440          H  
ATOM  38273 3HG1 VAL C 375       9.919   6.344  43.484  1.00  0.440          H  
ATOM  38274 1HG2 VAL C 375      11.855   7.700  45.447  1.00  0.440          H  
ATOM  38275 2HG2 VAL C 375      12.316   7.120  43.831  1.00  0.440          H  
ATOM  38276 3HG2 VAL C 375      12.606   8.808  44.300  1.00  0.440          H  
ATOM  38277  N   VAL C 376       8.577  10.079  42.204  1.00  0.250          N  
ATOM  38278  CA  VAL C 376       7.204  10.279  41.743  1.00  0.230          C  
ATOM  38279  C   VAL C 376       7.092  10.226  40.230  1.00  0.270          C  
ATOM  38280  O   VAL C 376       6.183   9.574  39.701  1.00  0.310          O  
ATOM  38281  CB  VAL C 376       6.647  11.629  42.256  1.00  0.330          C  
ATOM  38282  CG1 VAL C 376       5.320  11.973  41.567  1.00  0.330          C  
ATOM  38283  CG2 VAL C 376       6.422  11.533  43.782  1.00  0.330          C  
ATOM  38284  H   VAL C 376       9.043  10.789  42.773  1.00  0.300          H  
ATOM  38285  HA  VAL C 376       6.591   9.483  42.161  1.00  0.280          H  
ATOM  38286  HB  VAL C 376       7.354  12.412  42.034  1.00  0.400          H  
ATOM  38287 1HG1 VAL C 376       4.959  12.918  41.944  1.00  0.400          H  
ATOM  38288 2HG1 VAL C 376       5.463  12.061  40.495  1.00  0.400          H  
ATOM  38289 3HG1 VAL C 376       4.599  11.210  41.761  1.00  0.400          H  
ATOM  38290 1HG2 VAL C 376       6.040  12.480  44.160  1.00  0.400          H  
ATOM  38291 2HG2 VAL C 376       5.708  10.747  43.999  1.00  0.400          H  
ATOM  38292 3HG2 VAL C 376       7.359  11.302  44.275  1.00  0.400          H  
ATOM  38293  N   LEU C 377       7.987  10.903  39.522  1.00  0.240          N  
ATOM  38294  CA  LEU C 377       7.936  10.848  38.081  1.00  0.250          C  
ATOM  38295  C   LEU C 377       8.223   9.439  37.570  1.00  0.250          C  
ATOM  38296  O   LEU C 377       7.500   8.941  36.695  1.00  0.260          O  
ATOM  38297  CB  LEU C 377       8.904  11.895  37.515  1.00  0.350          C  
ATOM  38298  CG  LEU C 377       8.467  13.385  37.665  1.00  0.350          C  
ATOM  38299  CD1 LEU C 377       9.631  14.289  37.275  1.00  0.350          C  
ATOM  38300  CD2 LEU C 377       7.251  13.664  36.748  1.00  0.350          C  
ATOM  38301  H   LEU C 377       8.723  11.449  39.983  1.00  0.290          H  
ATOM  38302  HA  LEU C 377       6.929  11.094  37.773  1.00  0.300          H  
ATOM  38303 1HB  LEU C 377       9.849  11.785  38.053  1.00  0.420          H  
ATOM  38304 2HB  LEU C 377       9.097  11.711  36.483  1.00  0.420          H  
ATOM  38305  HG  LEU C 377       8.201  13.595  38.704  1.00  0.420          H  
ATOM  38306 1HD1 LEU C 377       9.333  15.331  37.374  1.00  0.420          H  
ATOM  38307 2HD1 LEU C 377      10.459  14.096  37.937  1.00  0.420          H  
ATOM  38308 3HD1 LEU C 377       9.927  14.093  36.252  1.00  0.420          H  
ATOM  38309 1HD2 LEU C 377       6.961  14.709  36.845  1.00  0.420          H  
ATOM  38310 2HD2 LEU C 377       7.514  13.460  35.719  1.00  0.420          H  
ATOM  38311 3HD2 LEU C 377       6.412  13.047  37.022  1.00  0.420          H  
ATOM  38312  N   GLY C 378       9.204   8.750  38.163  1.00  0.250          N  
ATOM  38313  CA  GLY C 378       9.495   7.387  37.759  1.00  0.240          C  
ATOM  38314  C   GLY C 378       8.316   6.464  38.007  1.00  0.250          C  
ATOM  38315  O   GLY C 378       8.060   5.545  37.221  1.00  0.260          O  
ATOM  38316  H   GLY C 378       9.801   9.173  38.882  1.00  0.300          H  
ATOM  38317 1HA  GLY C 378       9.772   7.369  36.706  1.00  0.290          H  
ATOM  38318 2HA  GLY C 378      10.346   7.029  38.335  1.00  0.290          H  
ATOM  38319  N   THR C 379       7.601   6.714  39.106  1.00  0.260          N  
ATOM  38320  CA  THR C 379       6.471   5.907  39.499  1.00  0.270          C  
ATOM  38321  C   THR C 379       5.420   6.035  38.413  1.00  0.270          C  
ATOM  38322  O   THR C 379       4.892   5.023  37.961  1.00  0.280          O  
ATOM  38323  CB  THR C 379       5.937   6.324  40.886  1.00  0.370          C  
ATOM  38324  OG1 THR C 379       6.977   6.196  41.855  1.00  0.370          O  
ATOM  38325  CG2 THR C 379       4.840   5.380  41.307  1.00  0.370          C  
ATOM  38326  H   THR C 379       7.911   7.463  39.721  1.00  0.310          H  
ATOM  38327  HA  THR C 379       6.777   4.868  39.547  1.00  0.320          H  
ATOM  38328  HB  THR C 379       5.583   7.346  40.852  1.00  0.450          H  
ATOM  38329  HG1 THR C 379       7.664   6.855  41.652  1.00  0.450          H  
ATOM  38330 1HG2 THR C 379       4.468   5.659  42.287  1.00  0.450          H  
ATOM  38331 2HG2 THR C 379       4.051   5.419  40.601  1.00  0.450          H  
ATOM  38332 3HG2 THR C 379       5.222   4.391  41.349  1.00  0.450          H  
ATOM  38333  N   PHE C 380       5.152   7.263  37.942  1.00  0.270          N  
ATOM  38334  CA  PHE C 380       4.188   7.447  36.861  1.00  0.270          C  
ATOM  38335  C   PHE C 380       4.609   6.712  35.596  1.00  0.270          C  
ATOM  38336  O   PHE C 380       3.770   6.079  34.940  1.00  0.270          O  
ATOM  38337  CB  PHE C 380       3.964   8.916  36.550  1.00  0.380          C  
ATOM  38338  CG  PHE C 380       3.062   9.603  37.517  1.00  0.380          C  
ATOM  38339  CD1 PHE C 380       3.534  10.621  38.333  1.00  0.380          C  
ATOM  38340  CD2 PHE C 380       1.708   9.247  37.598  1.00  0.380          C  
ATOM  38341  CE1 PHE C 380       2.674  11.278  39.195  1.00  0.380          C  
ATOM  38342  CE2 PHE C 380       0.859   9.892  38.462  1.00  0.380          C  
ATOM  38343  CZ  PHE C 380       1.343  10.911  39.257  1.00  0.380          C  
ATOM  38344  H   PHE C 380       5.591   8.073  38.397  1.00  0.320          H  
ATOM  38345  HA  PHE C 380       3.243   7.036  37.171  1.00  0.320          H  
ATOM  38346 1HB  PHE C 380       4.925   9.434  36.553  1.00  0.450          H  
ATOM  38347 2HB  PHE C 380       3.540   9.022  35.553  1.00  0.450          H  
ATOM  38348  HD1 PHE C 380       4.582  10.911  38.280  1.00  0.450          H  
ATOM  38349  HD2 PHE C 380       1.327   8.454  36.962  1.00  0.450          H  
ATOM  38350  HE1 PHE C 380       3.042  12.083  39.826  1.00  0.450          H  
ATOM  38351  HE2 PHE C 380      -0.193   9.609  38.514  1.00  0.450          H  
ATOM  38352  HZ  PHE C 380       0.684  11.424  39.932  1.00  0.450          H  
ATOM  38353  N   ALA C 381       5.909   6.739  35.263  1.00  0.260          N  
ATOM  38354  CA  ALA C 381       6.354   6.026  34.067  1.00  0.260          C  
ATOM  38355  C   ALA C 381       5.973   4.551  34.183  1.00  0.270          C  
ATOM  38356  O   ALA C 381       5.418   3.971  33.245  1.00  0.290          O  
ATOM  38357  CB  ALA C 381       7.854   6.169  33.873  1.00  0.360          C  
ATOM  38358  H   ALA C 381       6.557   7.312  35.816  1.00  0.310          H  
ATOM  38359  HA  ALA C 381       5.873   6.445  33.206  1.00  0.310          H  
ATOM  38360 1HB  ALA C 381       8.150   5.640  32.969  1.00  0.440          H  
ATOM  38361 2HB  ALA C 381       8.110   7.214  33.779  1.00  0.440          H  
ATOM  38362 3HB  ALA C 381       8.375   5.749  34.725  1.00  0.440          H  
ATOM  38363  N   VAL C 382       6.197   3.975  35.360  1.00  0.270          N  
ATOM  38364  CA  VAL C 382       5.867   2.586  35.626  1.00  0.280          C  
ATOM  38365  C   VAL C 382       4.357   2.321  35.628  1.00  0.290          C  
ATOM  38366  O   VAL C 382       3.898   1.324  35.066  1.00  0.300          O  
ATOM  38367  CB  VAL C 382       6.533   2.125  36.903  1.00  0.390          C  
ATOM  38368  CG1 VAL C 382       6.042   0.745  37.253  1.00  0.390          C  
ATOM  38369  CG2 VAL C 382       8.045   2.121  36.712  1.00  0.390          C  
ATOM  38370  H   VAL C 382       6.683   4.531  36.076  1.00  0.320          H  
ATOM  38371  HA  VAL C 382       6.299   1.991  34.836  1.00  0.340          H  
ATOM  38372  HB  VAL C 382       6.283   2.806  37.682  1.00  0.470          H  
ATOM  38373 1HG1 VAL C 382       6.515   0.398  38.160  1.00  0.470          H  
ATOM  38374 2HG1 VAL C 382       4.968   0.755  37.407  1.00  0.470          H  
ATOM  38375 3HG1 VAL C 382       6.286   0.059  36.439  1.00  0.470          H  
ATOM  38376 1HG2 VAL C 382       8.525   1.801  37.637  1.00  0.470          H  
ATOM  38377 2HG2 VAL C 382       8.306   1.436  35.906  1.00  0.470          H  
ATOM  38378 3HG2 VAL C 382       8.386   3.121  36.457  1.00  0.470          H  
ATOM  38379  N   ILE C 383       3.580   3.217  36.229  1.00  0.280          N  
ATOM  38380  CA  ILE C 383       2.136   3.059  36.276  1.00  0.290          C  
ATOM  38381  C   ILE C 383       1.620   2.939  34.836  1.00  0.290          C  
ATOM  38382  O   ILE C 383       0.832   2.033  34.543  1.00  0.300          O  
ATOM  38383  CB  ILE C 383       1.498   4.270  37.023  1.00  0.400          C  
ATOM  38384  CG1 ILE C 383       1.878   4.223  38.518  1.00  0.400          C  
ATOM  38385  CG2 ILE C 383      -0.014   4.266  36.931  1.00  0.400          C  
ATOM  38386  CD1 ILE C 383       1.607   5.495  39.270  1.00  0.400          C  
ATOM  38387  H   ILE C 383       4.028   4.005  36.702  1.00  0.340          H  
ATOM  38388  HA  ILE C 383       1.897   2.143  36.813  1.00  0.350          H  
ATOM  38389  HB  ILE C 383       1.883   5.182  36.580  1.00  0.480          H  
ATOM  38390 1HG1 ILE C 383       1.284   3.439  38.987  1.00  0.480          H  
ATOM  38391 2HG1 ILE C 383       2.913   3.955  38.624  1.00  0.480          H  
ATOM  38392 1HG2 ILE C 383      -0.450   5.122  37.426  1.00  0.480          H  
ATOM  38393 2HG2 ILE C 383      -0.320   4.280  35.903  1.00  0.480          H  
ATOM  38394 3HG2 ILE C 383      -0.356   3.385  37.414  1.00  0.480          H  
ATOM  38395 1HD1 ILE C 383       1.859   5.344  40.287  1.00  0.480          H  
ATOM  38396 2HD1 ILE C 383       2.187   6.302  38.882  1.00  0.480          H  
ATOM  38397 3HD1 ILE C 383       0.592   5.746  39.210  1.00  0.480          H  
ATOM  38398  N   ASN C 384       2.096   3.804  33.928  1.00  0.300          N  
ATOM  38399  CA  ASN C 384       1.705   3.705  32.520  1.00  0.320          C  
ATOM  38400  C   ASN C 384       2.197   2.392  31.873  1.00  0.320          C  
ATOM  38401  O   ASN C 384       1.442   1.728  31.160  1.00  0.320          O  
ATOM  38402  CB  ASN C 384       2.221   4.885  31.758  1.00  0.440          C  
ATOM  38403  CG  ASN C 384       1.682   5.000  30.356  1.00  0.440          C  
ATOM  38404  OD1 ASN C 384       0.473   5.150  30.141  1.00  0.440          O  
ATOM  38405  ND2 ASN C 384       2.563   4.927  29.392  1.00  0.440          N  
ATOM  38406  H   ASN C 384       2.727   4.553  34.237  1.00  0.360          H  
ATOM  38407  HA  ASN C 384       0.614   3.711  32.472  1.00  0.380          H  
ATOM  38408 1HB  ASN C 384       1.964   5.765  32.314  1.00  0.530          H  
ATOM  38409 2HB  ASN C 384       3.310   4.827  31.717  1.00  0.530          H  
ATOM  38410 1HD2 ASN C 384       2.271   4.991  28.437  1.00  0.530          H  
ATOM  38411 2HD2 ASN C 384       3.530   4.801  29.613  1.00  0.530          H  
ATOM  38412  N   ILE C 385       3.427   1.960  32.186  1.00  0.320          N  
ATOM  38413  CA  ILE C 385       3.989   0.712  31.642  1.00  0.320          C  
ATOM  38414  C   ILE C 385       3.101  -0.469  31.991  1.00  0.320          C  
ATOM  38415  O   ILE C 385       2.875  -1.355  31.166  1.00  0.320          O  
ATOM  38416  CB  ILE C 385       5.438   0.466  32.134  1.00  0.450          C  
ATOM  38417  CG1 ILE C 385       6.384   1.514  31.471  1.00  0.450          C  
ATOM  38418  CG2 ILE C 385       5.884  -0.988  31.845  1.00  0.450          C  
ATOM  38419  CD1 ILE C 385       7.779   1.630  32.093  1.00  0.450          C  
ATOM  38420  H   ILE C 385       4.025   2.561  32.762  1.00  0.380          H  
ATOM  38421  HA  ILE C 385       4.019   0.798  30.558  1.00  0.380          H  
ATOM  38422  HB  ILE C 385       5.477   0.625  33.199  1.00  0.540          H  
ATOM  38423 1HG1 ILE C 385       6.511   1.235  30.427  1.00  0.540          H  
ATOM  38424 2HG1 ILE C 385       5.908   2.477  31.498  1.00  0.540          H  
ATOM  38425 1HG2 ILE C 385       6.891  -1.146  32.208  1.00  0.540          H  
ATOM  38426 2HG2 ILE C 385       5.227  -1.696  32.343  1.00  0.540          H  
ATOM  38427 3HG2 ILE C 385       5.854  -1.169  30.769  1.00  0.540          H  
ATOM  38428 1HD1 ILE C 385       8.349   2.378  31.544  1.00  0.540          H  
ATOM  38429 2HD1 ILE C 385       7.702   1.937  33.124  1.00  0.540          H  
ATOM  38430 3HD1 ILE C 385       8.298   0.682  32.040  1.00  0.540          H  
ATOM  38431  N   PHE C 386       2.588  -0.480  33.208  1.00  0.310          N  
ATOM  38432  CA  PHE C 386       1.720  -1.546  33.670  1.00  0.310          C  
ATOM  38433  C   PHE C 386       0.240  -1.371  33.266  1.00  0.310          C  
ATOM  38434  O   PHE C 386      -0.606  -2.163  33.688  1.00  0.320          O  
ATOM  38435  CB  PHE C 386       1.809  -1.649  35.190  1.00  0.430          C  
ATOM  38436  CG  PHE C 386       3.138  -2.101  35.763  1.00  0.430          C  
ATOM  38437  CD1 PHE C 386       4.064  -2.881  35.056  1.00  0.430          C  
ATOM  38438  CD2 PHE C 386       3.451  -1.741  37.048  1.00  0.430          C  
ATOM  38439  CE1 PHE C 386       5.249  -3.265  35.644  1.00  0.430          C  
ATOM  38440  CE2 PHE C 386       4.632  -2.130  37.634  1.00  0.430          C  
ATOM  38441  CZ  PHE C 386       5.531  -2.891  36.933  1.00  0.430          C  
ATOM  38442  H   PHE C 386       2.878   0.261  33.855  1.00  0.370          H  
ATOM  38443  HA  PHE C 386       2.053  -2.475  33.220  1.00  0.370          H  
ATOM  38444 1HB  PHE C 386       1.602  -0.661  35.605  1.00  0.520          H  
ATOM  38445 2HB  PHE C 386       1.044  -2.324  35.547  1.00  0.520          H  
ATOM  38446  HD1 PHE C 386       3.867  -3.193  34.039  1.00  0.520          H  
ATOM  38447  HD2 PHE C 386       2.748  -1.132  37.610  1.00  0.520          H  
ATOM  38448  HE1 PHE C 386       5.963  -3.869  35.085  1.00  0.520          H  
ATOM  38449  HE2 PHE C 386       4.856  -1.824  38.661  1.00  0.520          H  
ATOM  38450  HZ  PHE C 386       6.467  -3.194  37.398  1.00  0.520          H  
ATOM  38451  N   GLY C 387      -0.081  -0.359  32.446  1.00  0.320          N  
ATOM  38452  CA  GLY C 387      -1.442  -0.134  31.964  1.00  0.340          C  
ATOM  38453  C   GLY C 387      -2.404   0.581  32.915  1.00  0.330          C  
ATOM  38454  O   GLY C 387      -3.622   0.455  32.765  1.00  0.350          O  
ATOM  38455  H   GLY C 387       0.642   0.278  32.108  1.00  0.380          H  
ATOM  38456 1HA  GLY C 387      -1.374   0.446  31.043  1.00  0.410          H  
ATOM  38457 2HA  GLY C 387      -1.871  -1.094  31.686  1.00  0.410          H  
ATOM  38458  N   PHE C 388      -1.892   1.319  33.892  1.00  0.310          N  
ATOM  38459  CA  PHE C 388      -2.756   2.004  34.841  1.00  0.310          C  
ATOM  38460  C   PHE C 388      -2.849   3.505  34.553  1.00  0.310          C  
ATOM  38461  O   PHE C 388      -1.910   4.128  34.061  1.00  0.310          O  
ATOM  38462  CB  PHE C 388      -2.253   1.777  36.247  1.00  0.430          C  
ATOM  38463  CG  PHE C 388      -2.411   0.413  36.850  1.00  0.430          C  
ATOM  38464  CD1 PHE C 388      -1.451  -0.545  36.638  1.00  0.430          C  
ATOM  38465  CD2 PHE C 388      -3.489   0.103  37.674  1.00  0.430          C  
ATOM  38466  CE1 PHE C 388      -1.557  -1.793  37.221  1.00  0.430          C  
ATOM  38467  CE2 PHE C 388      -3.602  -1.133  38.266  1.00  0.430          C  
ATOM  38468  CZ  PHE C 388      -2.633  -2.086  38.039  1.00  0.430          C  
ATOM  38469  H   PHE C 388      -0.881   1.446  33.989  1.00  0.370          H  
ATOM  38470  HA  PHE C 388      -3.758   1.581  34.766  1.00  0.370          H  
ATOM  38471 1HB  PHE C 388      -1.206   1.929  36.193  1.00  0.520          H  
ATOM  38472 2HB  PHE C 388      -2.688   2.514  36.904  1.00  0.520          H  
ATOM  38473  HD1 PHE C 388      -0.608  -0.305  35.999  1.00  0.520          H  
ATOM  38474  HD2 PHE C 388      -4.251   0.853  37.856  1.00  0.520          H  
ATOM  38475  HE1 PHE C 388      -0.792  -2.544  37.039  1.00  0.520          H  
ATOM  38476  HE2 PHE C 388      -4.454  -1.355  38.913  1.00  0.520          H  
ATOM  38477  HZ  PHE C 388      -2.713  -3.067  38.502  1.00  0.520          H  
ATOM  38478  N   SER C 389      -4.017   4.063  34.836  1.00  0.310          N  
ATOM  38479  CA  SER C 389      -4.352   5.478  34.675  1.00  0.310          C  
ATOM  38480  C   SER C 389      -4.022   6.400  35.851  1.00  0.310          C  
ATOM  38481  O   SER C 389      -3.686   5.962  36.967  1.00  0.320          O  
ATOM  38482  CB  SER C 389      -5.838   5.588  34.373  1.00  0.430          C  
ATOM  38483  OG  SER C 389      -6.615   5.144  35.463  1.00  0.430          O  
ATOM  38484  H   SER C 389      -4.738   3.470  35.223  1.00  0.370          H  
ATOM  38485  HA  SER C 389      -3.800   5.850  33.809  1.00  0.370          H  
ATOM  38486 1HB  SER C 389      -6.092   6.626  34.141  1.00  0.520          H  
ATOM  38487 2HB  SER C 389      -6.072   4.990  33.497  1.00  0.520          H  
ATOM  38488  HG  SER C 389      -7.530   5.215  35.172  1.00  0.520          H  
ATOM  38489  N   ILE C 390      -4.148   7.701  35.577  1.00  0.310          N  
ATOM  38490  CA  ILE C 390      -4.058   8.726  36.589  1.00  0.310          C  
ATOM  38491  C   ILE C 390      -5.465   8.877  37.109  1.00  0.310          C  
ATOM  38492  O   ILE C 390      -6.394   9.134  36.343  1.00  0.300          O  
ATOM  38493  CB  ILE C 390      -3.609  10.080  36.018  1.00  0.430          C  
ATOM  38494  CG1 ILE C 390      -2.210   9.967  35.424  1.00  0.430          C  
ATOM  38495  CG2 ILE C 390      -3.727  11.202  37.115  1.00  0.430          C  
ATOM  38496  CD1 ILE C 390      -1.787  11.160  34.591  1.00  0.430          C  
ATOM  38497  H   ILE C 390      -4.392   7.995  34.625  1.00  0.370          H  
ATOM  38498  HA  ILE C 390      -3.399   8.407  37.394  1.00  0.370          H  
ATOM  38499  HB  ILE C 390      -4.254  10.305  35.193  1.00  0.520          H  
ATOM  38500 1HG1 ILE C 390      -1.491   9.823  36.224  1.00  0.520          H  
ATOM  38501 2HG1 ILE C 390      -2.193   9.109  34.788  1.00  0.520          H  
ATOM  38502 1HG2 ILE C 390      -3.450  12.165  36.701  1.00  0.520          H  
ATOM  38503 2HG2 ILE C 390      -4.756  11.271  37.473  1.00  0.520          H  
ATOM  38504 3HG2 ILE C 390      -3.068  10.969  37.954  1.00  0.520          H  
ATOM  38505 1HD1 ILE C 390      -0.798  10.988  34.193  1.00  0.520          H  
ATOM  38506 2HD1 ILE C 390      -2.491  11.288  33.761  1.00  0.520          H  
ATOM  38507 3HD1 ILE C 390      -1.768  12.059  35.188  1.00  0.520          H  
ATOM  38508  N   ASN C 391      -5.626   8.688  38.386  1.00  0.310          N  
ATOM  38509  CA  ASN C 391      -6.928   8.760  38.990  1.00  0.320          C  
ATOM  38510  C   ASN C 391      -6.770   9.134  40.442  1.00  0.320          C  
ATOM  38511  O   ASN C 391      -5.640   9.317  40.912  1.00  0.340          O  
ATOM  38512  CB  ASN C 391      -7.683   7.451  38.752  1.00  0.440          C  
ATOM  38513  CG  ASN C 391      -7.011   6.282  39.313  1.00  0.440          C  
ATOM  38514  OD1 ASN C 391      -6.845   6.204  40.551  1.00  0.440          O  
ATOM  38515  ND2 ASN C 391      -6.609   5.360  38.447  1.00  0.440          N  
ATOM  38516  H   ASN C 391      -4.819   8.473  38.942  1.00  0.370          H  
ATOM  38517  HA  ASN C 391      -7.468   9.564  38.520  1.00  0.380          H  
ATOM  38518 1HB  ASN C 391      -8.659   7.512  39.174  1.00  0.530          H  
ATOM  38519 2HB  ASN C 391      -7.815   7.298  37.679  1.00  0.530          H  
ATOM  38520 1HD2 ASN C 391      -6.119   4.514  38.748  1.00  0.530          H  
ATOM  38521 2HD2 ASN C 391      -6.768   5.479  37.457  1.00  0.530          H  
ATOM  38522  N   THR C 392      -7.878   9.240  41.168  1.00  0.320          N  
ATOM  38523  CA  THR C 392      -7.807   9.668  42.543  1.00  0.370          C  
ATOM  38524  C   THR C 392      -7.084   8.669  43.423  1.00  0.290          C  
ATOM  38525  O   THR C 392      -6.400   9.072  44.359  1.00  0.270          O  
ATOM  38526  CB  THR C 392      -9.222   9.949  43.108  1.00  0.500          C  
ATOM  38527  OG1 THR C 392      -9.094  10.820  44.225  1.00  0.500          O  
ATOM  38528  CG2 THR C 392      -9.941   8.659  43.584  1.00  0.500          C  
ATOM  38529  H   THR C 392      -8.797   9.058  40.762  1.00  0.380          H  
ATOM  38530  HA  THR C 392      -7.254  10.602  42.578  1.00  0.440          H  
ATOM  38531  HB  THR C 392      -9.822  10.425  42.330  1.00  0.600          H  
ATOM  38532  HG1 THR C 392      -8.896  11.705  43.905  1.00  0.600          H  
ATOM  38533 1HG2 THR C 392     -10.924   8.922  43.965  1.00  0.600          H  
ATOM  38534 2HG2 THR C 392     -10.056   7.961  42.764  1.00  0.600          H  
ATOM  38535 3HG2 THR C 392      -9.381   8.186  44.379  1.00  0.600          H  
ATOM  38536  N   LEU C 393      -7.140   7.380  43.097  1.00  0.310          N  
ATOM  38537  CA  LEU C 393      -6.549   6.394  43.969  1.00  0.300          C  
ATOM  38538  C   LEU C 393      -5.052   6.435  43.739  1.00  0.290          C  
ATOM  38539  O   LEU C 393      -4.268   6.384  44.691  1.00  0.280          O  
ATOM  38540  CB  LEU C 393      -7.061   5.031  43.571  1.00  0.420          C  
ATOM  38541  CG  LEU C 393      -8.565   4.823  43.587  1.00  0.420          C  
ATOM  38542  CD1 LEU C 393      -8.782   3.467  43.037  1.00  0.420          C  
ATOM  38543  CD2 LEU C 393      -9.156   5.002  44.957  1.00  0.420          C  
ATOM  38544  H   LEU C 393      -7.623   7.064  42.259  1.00  0.370          H  
ATOM  38545  HA  LEU C 393      -6.767   6.629  45.008  1.00  0.360          H  
ATOM  38546 1HB  LEU C 393      -6.735   4.829  42.596  1.00  0.510          H  
ATOM  38547 2HB  LEU C 393      -6.612   4.288  44.238  1.00  0.510          H  
ATOM  38548  HG  LEU C 393      -9.040   5.534  42.913  1.00  0.510          H  
ATOM  38549 1HD1 LEU C 393      -9.839   3.253  42.980  1.00  0.510          H  
ATOM  38550 2HD1 LEU C 393      -8.345   3.408  42.051  1.00  0.510          H  
ATOM  38551 3HD1 LEU C 393      -8.287   2.750  43.684  1.00  0.510          H  
ATOM  38552 1HD2 LEU C 393     -10.207   4.822  44.919  1.00  0.510          H  
ATOM  38553 2HD2 LEU C 393      -8.725   4.320  45.603  1.00  0.510          H  
ATOM  38554 3HD2 LEU C 393      -8.982   6.008  45.318  1.00  0.510          H  
ATOM  38555  N   THR C 394      -4.667   6.596  42.459  1.00  0.310          N  
ATOM  38556  CA  THR C 394      -3.268   6.677  42.051  1.00  0.320          C  
ATOM  38557  C   THR C 394      -2.642   7.857  42.764  1.00  0.290          C  
ATOM  38558  O   THR C 394      -1.571   7.745  43.366  1.00  0.280          O  
ATOM  38559  CB  THR C 394      -3.100   6.950  40.517  1.00  0.440          C  
ATOM  38560  OG1 THR C 394      -3.688   5.898  39.739  1.00  0.440          O  
ATOM  38561  CG2 THR C 394      -1.637   7.014  40.185  1.00  0.440          C  
ATOM  38562  H   THR C 394      -5.385   6.596  41.736  1.00  0.370          H  
ATOM  38563  HA  THR C 394      -2.744   5.764  42.339  1.00  0.380          H  
ATOM  38564  HB  THR C 394      -3.565   7.888  40.261  1.00  0.530          H  
ATOM  38565  HG1 THR C 394      -3.636   6.078  38.746  1.00  0.530          H  
ATOM  38566 1HG2 THR C 394      -1.518   7.194  39.116  1.00  0.530          H  
ATOM  38567 2HG2 THR C 394      -1.143   7.812  40.739  1.00  0.530          H  
ATOM  38568 3HG2 THR C 394      -1.197   6.058  40.455  1.00  0.530          H  
ATOM  38569  N   MET C 395      -3.318   9.006  42.693  1.00  0.290          N  
ATOM  38570  CA  MET C 395      -2.822  10.202  43.331  1.00  0.280          C  
ATOM  38571  C   MET C 395      -2.782  10.117  44.837  1.00  0.270          C  
ATOM  38572  O   MET C 395      -1.813  10.594  45.428  1.00  0.280          O  
ATOM  38573  CB  MET C 395      -3.605  11.408  42.889  1.00  0.400          C  
ATOM  38574  CG  MET C 395      -3.298  11.888  41.476  1.00  0.400          C  
ATOM  38575  SD  MET C 395      -1.556  12.379  41.290  1.00  0.400          S  
ATOM  38576  CE  MET C 395      -1.329  13.705  42.505  1.00  0.400          C  
ATOM  38577  H   MET C 395      -4.197   9.046  42.173  1.00  0.350          H  
ATOM  38578  HA  MET C 395      -1.797  10.341  43.003  1.00  0.340          H  
ATOM  38579 1HB  MET C 395      -4.666  11.153  42.920  1.00  0.480          H  
ATOM  38580 2HB  MET C 395      -3.449  12.201  43.589  1.00  0.480          H  
ATOM  38581 1HG  MET C 395      -3.497  11.067  40.785  1.00  0.480          H  
ATOM  38582 2HG  MET C 395      -3.931  12.719  41.190  1.00  0.480          H  
ATOM  38583 1HE  MET C 395      -0.313  14.088  42.443  1.00  0.480          H  
ATOM  38584 2HE  MET C 395      -2.023  14.498  42.293  1.00  0.480          H  
ATOM  38585 3HE  MET C 395      -1.502  13.333  43.515  1.00  0.480          H  
ATOM  38586  N   PHE C 396      -3.786   9.512  45.482  1.00  0.260          N  
ATOM  38587  CA  PHE C 396      -3.701   9.399  46.926  1.00  0.260          C  
ATOM  38588  C   PHE C 396      -2.526   8.546  47.297  1.00  0.260          C  
ATOM  38589  O   PHE C 396      -1.834   8.842  48.269  1.00  0.260          O  
ATOM  38590  CB  PHE C 396      -4.956   8.822  47.565  1.00  0.360          C  
ATOM  38591  CG  PHE C 396      -6.031   9.810  47.770  1.00  0.360          C  
ATOM  38592  CD1 PHE C 396      -7.239   9.697  47.134  1.00  0.360          C  
ATOM  38593  CD2 PHE C 396      -5.828  10.880  48.616  1.00  0.360          C  
ATOM  38594  CE1 PHE C 396      -8.222  10.613  47.334  1.00  0.360          C  
ATOM  38595  CE2 PHE C 396      -6.801  11.785  48.810  1.00  0.360          C  
ATOM  38596  CZ  PHE C 396      -8.003  11.659  48.174  1.00  0.360          C  
ATOM  38597  H   PHE C 396      -4.619   9.176  44.991  1.00  0.310          H  
ATOM  38598  HA  PHE C 396      -3.537  10.395  47.331  1.00  0.310          H  
ATOM  38599 1HB  PHE C 396      -5.345   8.034  46.917  1.00  0.440          H  
ATOM  38600 2HB  PHE C 396      -4.710   8.376  48.526  1.00  0.440          H  
ATOM  38601  HD1 PHE C 396      -7.415   8.867  46.462  1.00  0.440          H  
ATOM  38602  HD2 PHE C 396      -4.874  10.993  49.135  1.00  0.440          H  
ATOM  38603  HE1 PHE C 396      -9.179  10.504  46.817  1.00  0.440          H  
ATOM  38604  HE2 PHE C 396      -6.619  12.598  49.462  1.00  0.440          H  
ATOM  38605  HZ  PHE C 396      -8.782  12.386  48.330  1.00  0.440          H  
ATOM  38606  N   ALA C 397      -2.305   7.468  46.550  1.00  0.270          N  
ATOM  38607  CA  ALA C 397      -1.173   6.617  46.808  1.00  0.270          C  
ATOM  38608  C   ALA C 397       0.122   7.402  46.643  1.00  0.270          C  
ATOM  38609  O   ALA C 397       1.033   7.270  47.460  1.00  0.270          O  
ATOM  38610  CB  ALA C 397      -1.202   5.453  45.867  1.00  0.380          C  
ATOM  38611  H   ALA C 397      -2.950   7.227  45.789  1.00  0.320          H  
ATOM  38612  HA  ALA C 397      -1.229   6.260  47.834  1.00  0.320          H  
ATOM  38613 1HB  ALA C 397      -0.368   4.828  46.046  1.00  0.450          H  
ATOM  38614 2HB  ALA C 397      -2.105   4.908  45.991  1.00  0.450          H  
ATOM  38615 3HB  ALA C 397      -1.166   5.823  44.866  1.00  0.450          H  
ATOM  38616  N   MET C 398       0.184   8.269  45.625  1.00  0.280          N  
ATOM  38617  CA  MET C 398       1.379   9.058  45.380  1.00  0.290          C  
ATOM  38618  C   MET C 398       1.632  10.039  46.534  1.00  0.270          C  
ATOM  38619  O   MET C 398       2.785  10.348  46.853  1.00  0.280          O  
ATOM  38620  CB  MET C 398       1.227   9.827  44.077  1.00  0.400          C  
ATOM  38621  CG  MET C 398       2.521  10.287  43.496  1.00  0.400          C  
ATOM  38622  SD  MET C 398       3.558   8.851  43.030  1.00  0.400          S  
ATOM  38623  CE  MET C 398       2.751   8.359  41.507  1.00  0.400          C  
ATOM  38624  H   MET C 398      -0.585   8.295  44.948  1.00  0.340          H  
ATOM  38625  HA  MET C 398       2.228   8.381  45.315  1.00  0.350          H  
ATOM  38626 1HB  MET C 398       0.684   9.224  43.361  1.00  0.480          H  
ATOM  38627 2HB  MET C 398       0.618  10.717  44.264  1.00  0.480          H  
ATOM  38628 1HG  MET C 398       2.328  10.889  42.611  1.00  0.480          H  
ATOM  38629 2HG  MET C 398       3.065  10.894  44.223  1.00  0.480          H  
ATOM  38630 1HE  MET C 398       3.235   7.524  41.082  1.00  0.480          H  
ATOM  38631 2HE  MET C 398       1.711   8.104  41.687  1.00  0.480          H  
ATOM  38632 3HE  MET C 398       2.805   9.157  40.822  1.00  0.480          H  
ATOM  38633  N   VAL C 399       0.553  10.537  47.151  1.00  0.250          N  
ATOM  38634  CA  VAL C 399       0.673  11.437  48.291  1.00  0.240          C  
ATOM  38635  C   VAL C 399       1.096  10.635  49.521  1.00  0.240          C  
ATOM  38636  O   VAL C 399       2.007  11.029  50.230  1.00  0.240          O  
ATOM  38637  CB  VAL C 399      -0.626  12.248  48.552  1.00  0.340          C  
ATOM  38638  CG1 VAL C 399      -0.500  13.068  49.863  1.00  0.340          C  
ATOM  38639  CG2 VAL C 399      -0.874  13.226  47.377  1.00  0.340          C  
ATOM  38640  H   VAL C 399      -0.370  10.294  46.778  1.00  0.300          H  
ATOM  38641  HA  VAL C 399       1.462  12.152  48.084  1.00  0.290          H  
ATOM  38642  HB  VAL C 399      -1.467  11.557  48.648  1.00  0.410          H  
ATOM  38643 1HG1 VAL C 399      -1.416  13.632  50.027  1.00  0.410          H  
ATOM  38644 2HG1 VAL C 399      -0.336  12.405  50.712  1.00  0.410          H  
ATOM  38645 3HG1 VAL C 399       0.340  13.762  49.781  1.00  0.410          H  
ATOM  38646 1HG2 VAL C 399      -1.788  13.796  47.551  1.00  0.410          H  
ATOM  38647 2HG2 VAL C 399      -0.035  13.907  47.305  1.00  0.410          H  
ATOM  38648 3HG2 VAL C 399      -0.967  12.674  46.447  1.00  0.410          H  
ATOM  38649  N   LEU C 400       0.463   9.493  49.788  1.00  0.250          N  
ATOM  38650  CA  LEU C 400       0.840   8.681  50.945  1.00  0.240          C  
ATOM  38651  C   LEU C 400       2.280   8.220  50.853  1.00  0.240          C  
ATOM  38652  O   LEU C 400       3.003   8.191  51.857  1.00  0.240          O  
ATOM  38653  CB  LEU C 400      -0.059   7.445  51.054  1.00  0.340          C  
ATOM  38654  CG  LEU C 400      -1.506   7.658  51.489  1.00  0.340          C  
ATOM  38655  CD1 LEU C 400      -2.273   6.372  51.298  1.00  0.340          C  
ATOM  38656  CD2 LEU C 400      -1.519   8.019  52.944  1.00  0.340          C  
ATOM  38657  H   LEU C 400      -0.298   9.190  49.181  1.00  0.300          H  
ATOM  38658  HA  LEU C 400       0.749   9.295  51.833  1.00  0.290          H  
ATOM  38659 1HB  LEU C 400      -0.094   6.987  50.072  1.00  0.410          H  
ATOM  38660 2HB  LEU C 400       0.403   6.737  51.740  1.00  0.410          H  
ATOM  38661  HG  LEU C 400      -1.973   8.445  50.893  1.00  0.410          H  
ATOM  38662 1HD1 LEU C 400      -3.307   6.507  51.623  1.00  0.410          H  
ATOM  38663 2HD1 LEU C 400      -2.260   6.090  50.244  1.00  0.410          H  
ATOM  38664 3HD1 LEU C 400      -1.803   5.590  51.892  1.00  0.410          H  
ATOM  38665 1HD2 LEU C 400      -2.527   8.138  53.280  1.00  0.410          H  
ATOM  38666 2HD2 LEU C 400      -1.050   7.211  53.501  1.00  0.410          H  
ATOM  38667 3HD2 LEU C 400      -0.982   8.941  53.125  1.00  0.410          H  
ATOM  38668  N   ALA C 401       2.718   7.929  49.632  1.00  0.250          N  
ATOM  38669  CA  ALA C 401       4.057   7.477  49.333  1.00  0.250          C  
ATOM  38670  C   ALA C 401       5.096   8.491  49.777  1.00  0.240          C  
ATOM  38671  O   ALA C 401       6.244   8.113  50.003  1.00  0.250          O  
ATOM  38672  CB  ALA C 401       4.223   7.222  47.842  1.00  0.350          C  
ATOM  38673  H   ALA C 401       2.054   7.965  48.855  1.00  0.300          H  
ATOM  38674  HA  ALA C 401       4.227   6.549  49.875  1.00  0.300          H  
ATOM  38675 1HB  ALA C 401       5.224   6.862  47.641  1.00  0.420          H  
ATOM  38676 2HB  ALA C 401       3.506   6.487  47.507  1.00  0.420          H  
ATOM  38677 3HB  ALA C 401       4.059   8.151  47.301  1.00  0.420          H  
ATOM  38678  N   ILE C 402       4.740   9.785  49.908  1.00  0.240          N  
ATOM  38679  CA  ILE C 402       5.754  10.760  50.259  1.00  0.240          C  
ATOM  38680  C   ILE C 402       6.341  10.400  51.611  1.00  0.240          C  
ATOM  38681  O   ILE C 402       7.510  10.658  51.864  1.00  0.270          O  
ATOM  38682  CB  ILE C 402       5.219  12.233  50.289  1.00  0.340          C  
ATOM  38683  CG1 ILE C 402       6.436  13.215  50.222  1.00  0.340          C  
ATOM  38684  CG2 ILE C 402       4.423  12.541  51.625  1.00  0.340          C  
ATOM  38685  CD1 ILE C 402       6.119  14.677  49.915  1.00  0.340          C  
ATOM  38686  H   ILE C 402       3.768  10.089  49.800  1.00  0.290          H  
ATOM  38687  HA  ILE C 402       6.544  10.715  49.514  1.00  0.290          H  
ATOM  38688  HB  ILE C 402       4.565  12.391  49.427  1.00  0.400          H  
ATOM  38689 1HG1 ILE C 402       6.929  13.189  51.180  1.00  0.400          H  
ATOM  38690 2HG1 ILE C 402       7.129  12.851  49.464  1.00  0.400          H  
ATOM  38691 1HG2 ILE C 402       4.058  13.558  51.609  1.00  0.400          H  
ATOM  38692 2HG2 ILE C 402       3.584  11.877  51.724  1.00  0.400          H  
ATOM  38693 3HG2 ILE C 402       5.069  12.424  52.492  1.00  0.400          H  
ATOM  38694 1HD1 ILE C 402       7.048  15.241  49.905  1.00  0.400          H  
ATOM  38695 2HD1 ILE C 402       5.637  14.751  48.939  1.00  0.400          H  
ATOM  38696 3HD1 ILE C 402       5.466  15.092  50.667  1.00  0.400          H  
ATOM  38697  N   GLY C 403       5.556   9.790  52.510  1.00  0.250          N  
ATOM  38698  CA  GLY C 403       6.082   9.460  53.822  1.00  0.270          C  
ATOM  38699  C   GLY C 403       7.293   8.563  53.715  1.00  0.290          C  
ATOM  38700  O   GLY C 403       8.357   8.866  54.267  1.00  0.440          O  
ATOM  38701  H   GLY C 403       4.587   9.537  52.292  1.00  0.300          H  
ATOM  38702 1HA  GLY C 403       6.352  10.373  54.351  1.00  0.320          H  
ATOM  38703 2HA  GLY C 403       5.311   8.955  54.404  1.00  0.320          H  
ATOM  38704  N   LEU C 404       7.118   7.437  53.033  1.00  0.260          N  
ATOM  38705  CA  LEU C 404       8.192   6.478  52.875  1.00  0.270          C  
ATOM  38706  C   LEU C 404       9.316   6.976  51.958  1.00  0.250          C  
ATOM  38707  O   LEU C 404      10.487   6.711  52.243  1.00  0.250          O  
ATOM  38708  CB  LEU C 404       7.609   5.138  52.402  1.00  0.370          C  
ATOM  38709  CG  LEU C 404       6.698   4.368  53.473  1.00  0.370          C  
ATOM  38710  CD1 LEU C 404       6.028   3.182  52.807  1.00  0.370          C  
ATOM  38711  CD2 LEU C 404       7.552   3.860  54.671  1.00  0.370          C  
ATOM  38712  H   LEU C 404       6.213   7.264  52.616  1.00  0.310          H  
ATOM  38713  HA  LEU C 404       8.638   6.326  53.851  1.00  0.320          H  
ATOM  38714 1HB  LEU C 404       6.998   5.329  51.516  1.00  0.450          H  
ATOM  38715 2HB  LEU C 404       8.431   4.480  52.115  1.00  0.450          H  
ATOM  38716  HG  LEU C 404       5.921   5.043  53.840  1.00  0.450          H  
ATOM  38717 1HD1 LEU C 404       5.402   2.662  53.531  1.00  0.450          H  
ATOM  38718 2HD1 LEU C 404       5.412   3.519  51.972  1.00  0.450          H  
ATOM  38719 3HD1 LEU C 404       6.782   2.519  52.450  1.00  0.450          H  
ATOM  38720 1HD2 LEU C 404       6.903   3.336  55.367  1.00  0.450          H  
ATOM  38721 2HD2 LEU C 404       8.317   3.179  54.313  1.00  0.450          H  
ATOM  38722 3HD2 LEU C 404       8.025   4.682  55.187  1.00  0.450          H  
ATOM  38723  N   LEU C 405       8.988   7.707  50.884  1.00  0.240          N  
ATOM  38724  CA  LEU C 405      10.025   8.216  49.979  1.00  0.230          C  
ATOM  38725  C   LEU C 405      10.973   9.173  50.676  1.00  0.230          C  
ATOM  38726  O   LEU C 405      12.204   9.089  50.529  1.00  0.230          O  
ATOM  38727  CB  LEU C 405       9.352   8.939  48.820  1.00  0.330          C  
ATOM  38728  CG  LEU C 405       9.064   8.136  47.578  1.00  0.330          C  
ATOM  38729  CD1 LEU C 405       8.401   6.766  47.919  1.00  0.330          C  
ATOM  38730  CD2 LEU C 405       8.113   8.998  46.698  1.00  0.330          C  
ATOM  38731  H   LEU C 405       8.004   7.898  50.672  1.00  0.290          H  
ATOM  38732  HA  LEU C 405      10.611   7.379  49.613  1.00  0.280          H  
ATOM  38733 1HB  LEU C 405       8.417   9.345  49.179  1.00  0.390          H  
ATOM  38734 2HB  LEU C 405       9.992   9.766  48.525  1.00  0.390          H  
ATOM  38735  HG  LEU C 405       9.994   7.942  47.057  1.00  0.390          H  
ATOM  38736 1HD1 LEU C 405       8.227   6.235  47.018  1.00  0.390          H  
ATOM  38737 2HD1 LEU C 405       9.054   6.164  48.541  1.00  0.390          H  
ATOM  38738 3HD1 LEU C 405       7.480   6.909  48.427  1.00  0.390          H  
ATOM  38739 1HD2 LEU C 405       7.867   8.486  45.781  1.00  0.390          H  
ATOM  38740 2HD2 LEU C 405       7.187   9.193  47.248  1.00  0.390          H  
ATOM  38741 3HD2 LEU C 405       8.598   9.947  46.458  1.00  0.390          H  
ATOM  38742  N   VAL C 406      10.393  10.068  51.468  1.00  0.230          N  
ATOM  38743  CA  VAL C 406      11.156  11.027  52.220  1.00  0.230          C  
ATOM  38744  C   VAL C 406      11.974  10.305  53.257  1.00  0.230          C  
ATOM  38745  O   VAL C 406      13.161  10.583  53.397  1.00  0.240          O  
ATOM  38746  CB  VAL C 406      10.231  12.076  52.845  1.00  0.320          C  
ATOM  38747  CG1 VAL C 406      10.975  12.957  53.796  1.00  0.320          C  
ATOM  38748  CG2 VAL C 406       9.668  12.905  51.755  1.00  0.320          C  
ATOM  38749  H   VAL C 406       9.373  10.088  51.538  1.00  0.280          H  
ATOM  38750  HA  VAL C 406      11.836  11.539  51.539  1.00  0.280          H  
ATOM  38751  HB  VAL C 406       9.428  11.569  53.387  1.00  0.390          H  
ATOM  38752 1HG1 VAL C 406      10.296  13.684  54.226  1.00  0.390          H  
ATOM  38753 2HG1 VAL C 406      11.361  12.340  54.559  1.00  0.390          H  
ATOM  38754 3HG1 VAL C 406      11.791  13.470  53.281  1.00  0.390          H  
ATOM  38755 1HG2 VAL C 406       9.003  13.630  52.177  1.00  0.390          H  
ATOM  38756 2HG2 VAL C 406      10.480  13.404  51.236  1.00  0.390          H  
ATOM  38757 3HG2 VAL C 406       9.130  12.278  51.059  1.00  0.390          H  
ATOM  38758  N   ASP C 407      11.367   9.355  53.971  1.00  0.240          N  
ATOM  38759  CA  ASP C 407      12.099   8.624  54.979  1.00  0.240          C  
ATOM  38760  C   ASP C 407      13.367   7.991  54.408  1.00  0.230          C  
ATOM  38761  O   ASP C 407      14.448   8.160  54.965  1.00  0.220          O  
ATOM  38762  CB  ASP C 407      11.225   7.536  55.569  1.00  0.340          C  
ATOM  38763  CG  ASP C 407      11.864   6.849  56.710  1.00  0.340          C  
ATOM  38764  OD1 ASP C 407      12.010   7.405  57.774  1.00  0.340          O  
ATOM  38765  OD2 ASP C 407      12.260   5.749  56.494  1.00  0.340          O  
ATOM  38766  H   ASP C 407      10.365   9.173  53.864  1.00  0.290          H  
ATOM  38767  HA  ASP C 407      12.378   9.314  55.771  1.00  0.290          H  
ATOM  38768 1HB  ASP C 407      10.271   7.941  55.847  1.00  0.400          H  
ATOM  38769 2HB  ASP C 407      11.025   6.794  54.799  1.00  0.400          H  
ATOM  38770  N   ASP C 408      13.296   7.313  53.257  1.00  0.230          N  
ATOM  38771  CA  ASP C 408      14.534   6.712  52.759  1.00  0.220          C  
ATOM  38772  C   ASP C 408      15.633   7.745  52.560  1.00  0.220          C  
ATOM  38773  O   ASP C 408      16.789   7.522  52.956  1.00  0.220          O  
ATOM  38774  CB  ASP C 408      14.284   5.981  51.446  1.00  0.310          C  
ATOM  38775  CG  ASP C 408      13.584   4.651  51.595  1.00  0.310          C  
ATOM  38776  OD1 ASP C 408      13.638   4.063  52.668  1.00  0.310          O  
ATOM  38777  OD2 ASP C 408      12.940   4.239  50.668  1.00  0.310          O  
ATOM  38778  H   ASP C 408      12.394   7.181  52.782  1.00  0.280          H  
ATOM  38779  HA  ASP C 408      14.883   5.993  53.498  1.00  0.260          H  
ATOM  38780 1HB  ASP C 408      13.680   6.625  50.792  1.00  0.370          H  
ATOM  38781 2HB  ASP C 408      15.221   5.816  50.961  1.00  0.370          H  
ATOM  38782  N   ALA C 409      15.279   8.895  51.978  1.00  0.220          N  
ATOM  38783  CA  ALA C 409      16.269   9.943  51.798  1.00  0.220          C  
ATOM  38784  C   ALA C 409      16.783  10.481  53.145  1.00  0.230          C  
ATOM  38785  O   ALA C 409      17.991  10.692  53.292  1.00  0.250          O  
ATOM  38786  CB  ALA C 409      15.698  11.059  50.971  1.00  0.310          C  
ATOM  38787  H   ALA C 409      14.311   9.012  51.641  1.00  0.260          H  
ATOM  38788  HA  ALA C 409      17.116   9.514  51.266  1.00  0.260          H  
ATOM  38789 1HB  ALA C 409      16.478  11.794  50.830  1.00  0.370          H  
ATOM  38790 2HB  ALA C 409      15.375  10.668  50.010  1.00  0.370          H  
ATOM  38791 3HB  ALA C 409      14.845  11.492  51.493  1.00  0.370          H  
ATOM  38792  N   ILE C 410      15.883  10.636  54.143  1.00  0.230          N  
ATOM  38793  CA  ILE C 410      16.256  11.128  55.479  1.00  0.240          C  
ATOM  38794  C   ILE C 410      17.216  10.190  56.138  1.00  0.240          C  
ATOM  38795  O   ILE C 410      18.210  10.621  56.708  1.00  0.260          O  
ATOM  38796  CB  ILE C 410      15.064  11.286  56.466  1.00  0.330          C  
ATOM  38797  CG1 ILE C 410      14.165  12.408  56.030  1.00  0.330          C  
ATOM  38798  CG2 ILE C 410      15.585  11.545  57.947  1.00  0.330          C  
ATOM  38799  CD1 ILE C 410      12.834  12.441  56.756  1.00  0.330          C  
ATOM  38800  H   ILE C 410      14.897  10.457  53.931  1.00  0.280          H  
ATOM  38801  HA  ILE C 410      16.741  12.095  55.366  1.00  0.290          H  
ATOM  38802  HB  ILE C 410      14.474  10.370  56.456  1.00  0.400          H  
ATOM  38803 1HG1 ILE C 410      14.685  13.325  56.209  1.00  0.400          H  
ATOM  38804 2HG1 ILE C 410      13.982  12.322  54.966  1.00  0.400          H  
ATOM  38805 1HG2 ILE C 410      14.755  11.630  58.640  1.00  0.400          H  
ATOM  38806 2HG2 ILE C 410      16.212  10.726  58.292  1.00  0.400          H  
ATOM  38807 3HG2 ILE C 410      16.160  12.467  57.964  1.00  0.400          H  
ATOM  38808 1HD1 ILE C 410      12.250  13.262  56.397  1.00  0.400          H  
ATOM  38809 2HD1 ILE C 410      12.303  11.522  56.564  1.00  0.400          H  
ATOM  38810 3HD1 ILE C 410      12.970  12.556  57.815  1.00  0.400          H  
ATOM  38811  N   VAL C 411      16.934   8.898  56.084  1.00  0.250          N  
ATOM  38812  CA  VAL C 411      17.797   7.942  56.743  1.00  0.250          C  
ATOM  38813  C   VAL C 411      19.206   8.065  56.196  1.00  0.270          C  
ATOM  38814  O   VAL C 411      20.165   8.135  56.972  1.00  0.300          O  
ATOM  38815  CB  VAL C 411      17.262   6.497  56.552  1.00  0.350          C  
ATOM  38816  CG1 VAL C 411      18.292   5.453  57.046  1.00  0.350          C  
ATOM  38817  CG2 VAL C 411      15.940   6.329  57.337  1.00  0.350          C  
ATOM  38818  H   VAL C 411      16.083   8.599  55.604  1.00  0.300          H  
ATOM  38819  HA  VAL C 411      17.814   8.171  57.808  1.00  0.300          H  
ATOM  38820  HB  VAL C 411      17.078   6.326  55.484  1.00  0.420          H  
ATOM  38821 1HG1 VAL C 411      17.892   4.450  56.895  1.00  0.420          H  
ATOM  38822 2HG1 VAL C 411      19.224   5.548  56.490  1.00  0.420          H  
ATOM  38823 3HG1 VAL C 411      18.488   5.607  58.102  1.00  0.420          H  
ATOM  38824 1HG2 VAL C 411      15.551   5.328  57.183  1.00  0.420          H  
ATOM  38825 2HG2 VAL C 411      16.121   6.492  58.397  1.00  0.420          H  
ATOM  38826 3HG2 VAL C 411      15.202   7.047  56.993  1.00  0.420          H  
ATOM  38827  N   VAL C 412      19.352   8.147  54.874  1.00  0.250          N  
ATOM  38828  CA  VAL C 412      20.695   8.279  54.341  1.00  0.260          C  
ATOM  38829  C   VAL C 412      21.336   9.624  54.716  1.00  0.270          C  
ATOM  38830  O   VAL C 412      22.466   9.639  55.203  1.00  0.290          O  
ATOM  38831  CB  VAL C 412      20.712   8.107  52.806  1.00  0.360          C  
ATOM  38832  CG1 VAL C 412      22.142   8.423  52.243  1.00  0.360          C  
ATOM  38833  CG2 VAL C 412      20.286   6.674  52.436  1.00  0.360          C  
ATOM  38834  H   VAL C 412      18.525   8.072  54.269  1.00  0.300          H  
ATOM  38835  HA  VAL C 412      21.303   7.483  54.770  1.00  0.310          H  
ATOM  38836  HB  VAL C 412      20.011   8.809  52.368  1.00  0.430          H  
ATOM  38837 1HG1 VAL C 412      22.146   8.303  51.161  1.00  0.430          H  
ATOM  38838 2HG1 VAL C 412      22.429   9.437  52.486  1.00  0.430          H  
ATOM  38839 3HG1 VAL C 412      22.862   7.738  52.680  1.00  0.430          H  
ATOM  38840 1HG2 VAL C 412      20.286   6.559  51.346  1.00  0.430          H  
ATOM  38841 2HG2 VAL C 412      20.985   5.965  52.874  1.00  0.430          H  
ATOM  38842 3HG2 VAL C 412      19.284   6.478  52.820  1.00  0.430          H  
ATOM  38843  N   VAL C 413      20.644  10.752  54.511  1.00  0.270          N  
ATOM  38844  CA  VAL C 413      21.278  12.040  54.796  1.00  0.280          C  
ATOM  38845  C   VAL C 413      21.612  12.204  56.270  1.00  0.290          C  
ATOM  38846  O   VAL C 413      22.715  12.648  56.603  1.00  0.290          O  
ATOM  38847  CB  VAL C 413      20.401  13.226  54.318  1.00  0.390          C  
ATOM  38848  CG1 VAL C 413      20.991  14.594  54.807  1.00  0.390          C  
ATOM  38849  CG2 VAL C 413      20.346  13.223  52.799  1.00  0.390          C  
ATOM  38850  H   VAL C 413      19.691  10.703  54.136  1.00  0.320          H  
ATOM  38851  HA  VAL C 413      22.212  12.079  54.237  1.00  0.340          H  
ATOM  38852  HB  VAL C 413      19.392  13.114  54.728  1.00  0.470          H  
ATOM  38853 1HG1 VAL C 413      20.363  15.415  54.452  1.00  0.470          H  
ATOM  38854 2HG1 VAL C 413      21.035  14.634  55.898  1.00  0.470          H  
ATOM  38855 3HG1 VAL C 413      21.992  14.708  54.410  1.00  0.470          H  
ATOM  38856 1HG2 VAL C 413      19.737  14.032  52.467  1.00  0.470          H  
ATOM  38857 2HG2 VAL C 413      21.338  13.350  52.411  1.00  0.470          H  
ATOM  38858 3HG2 VAL C 413      19.930  12.282  52.441  1.00  0.470          H  
ATOM  38859  N   GLU C 414      20.673  11.872  57.155  1.00  0.290          N  
ATOM  38860  CA  GLU C 414      20.919  11.995  58.577  1.00  0.300          C  
ATOM  38861  C   GLU C 414      21.992  11.086  59.093  1.00  0.310          C  
ATOM  38862  O   GLU C 414      22.783  11.507  59.940  1.00  0.310          O  
ATOM  38863  CB  GLU C 414      19.657  11.733  59.372  1.00  0.420          C  
ATOM  38864  CG  GLU C 414      18.719  12.837  59.348  1.00  0.420          C  
ATOM  38865  CD  GLU C 414      19.290  13.931  60.145  1.00  0.420          C  
ATOM  38866  OE1 GLU C 414      19.669  13.642  61.246  1.00  0.420          O  
ATOM  38867  OE2 GLU C 414      19.411  15.033  59.687  1.00  0.420          O  
ATOM  38868  H   GLU C 414      19.777  11.513  56.834  1.00  0.350          H  
ATOM  38869  HA  GLU C 414      21.237  13.021  58.768  1.00  0.360          H  
ATOM  38870 1HB  GLU C 414      19.160  10.842  58.994  1.00  0.500          H  
ATOM  38871 2HB  GLU C 414      19.926  11.538  60.405  1.00  0.500          H  
ATOM  38872 1HG  GLU C 414      18.547  13.165  58.322  1.00  0.500          H  
ATOM  38873 2HG  GLU C 414      17.776  12.514  59.784  1.00  0.500          H  
ATOM  38874  N   ASN C 415      22.073   9.846  58.605  1.00  0.310          N  
ATOM  38875  CA  ASN C 415      23.116   9.002  59.130  1.00  0.320          C  
ATOM  38876  C   ASN C 415      24.463   9.557  58.657  1.00  0.320          C  
ATOM  38877  O   ASN C 415      25.434   9.498  59.406  1.00  0.340          O  
ATOM  38878  CB  ASN C 415      22.887   7.550  58.755  1.00  0.440          C  
ATOM  38879  CG  ASN C 415      23.687   6.548  59.617  1.00  0.440          C  
ATOM  38880  OD1 ASN C 415      23.493   6.488  60.852  1.00  0.440          O  
ATOM  38881  ND2 ASN C 415      24.526   5.770  58.999  1.00  0.440          N  
ATOM  38882  H   ASN C 415      21.397   9.463  57.936  1.00  0.370          H  
ATOM  38883  HA  ASN C 415      23.102   9.066  60.217  1.00  0.380          H  
ATOM  38884 1HB  ASN C 415      21.826   7.321  58.859  1.00  0.530          H  
ATOM  38885 2HB  ASN C 415      23.132   7.408  57.710  1.00  0.530          H  
ATOM  38886 1HD2 ASN C 415      25.037   5.038  59.511  1.00  0.530          H  
ATOM  38887 2HD2 ASN C 415      24.651   5.879  58.002  1.00  0.530          H  
ATOM  38888  N   VAL C 416      24.528  10.145  57.445  1.00  0.310          N  
ATOM  38889  CA  VAL C 416      25.793  10.716  56.989  1.00  0.320          C  
ATOM  38890  C   VAL C 416      26.184  11.893  57.865  1.00  0.330          C  
ATOM  38891  O   VAL C 416      27.352  12.010  58.244  1.00  0.350          O  
ATOM  38892  CB  VAL C 416      25.752  11.156  55.513  1.00  0.440          C  
ATOM  38893  CG1 VAL C 416      27.060  11.909  55.134  1.00  0.440          C  
ATOM  38894  CG2 VAL C 416      25.623   9.953  54.682  1.00  0.440          C  
ATOM  38895  H   VAL C 416      23.710  10.132  56.823  1.00  0.370          H  
ATOM  38896  HA  VAL C 416      26.565   9.951  57.083  1.00  0.380          H  
ATOM  38897  HB  VAL C 416      24.904  11.827  55.342  1.00  0.530          H  
ATOM  38898 1HG1 VAL C 416      27.027  12.187  54.086  1.00  0.530          H  
ATOM  38899 2HG1 VAL C 416      27.179  12.801  55.733  1.00  0.530          H  
ATOM  38900 3HG1 VAL C 416      27.902  11.254  55.298  1.00  0.530          H  
ATOM  38901 1HG2 VAL C 416      25.606  10.221  53.626  1.00  0.530          H  
ATOM  38902 2HG2 VAL C 416      26.455   9.349  54.910  1.00  0.530          H  
ATOM  38903 3HG2 VAL C 416      24.739   9.420  54.924  1.00  0.530          H  
ATOM  38904  N   GLU C 417      25.233  12.788  58.164  1.00  0.310          N  
ATOM  38905  CA  GLU C 417      25.569  13.912  59.017  1.00  0.340          C  
ATOM  38906  C   GLU C 417      25.971  13.423  60.415  1.00  0.340          C  
ATOM  38907  O   GLU C 417      26.890  13.986  61.017  1.00  0.370          O  
ATOM  38908  CB  GLU C 417      24.441  14.944  59.073  1.00  0.460          C  
ATOM  38909  CG  GLU C 417      24.222  15.717  57.740  1.00  0.460          C  
ATOM  38910  CD  GLU C 417      23.255  16.854  57.873  1.00  0.460          C  
ATOM  38911  OE1 GLU C 417      22.748  17.035  58.956  1.00  0.460          O  
ATOM  38912  OE2 GLU C 417      23.049  17.561  56.914  1.00  0.460          O  
ATOM  38913  H   GLU C 417      24.285  12.681  57.784  1.00  0.370          H  
ATOM  38914  HA  GLU C 417      26.431  14.409  58.594  1.00  0.410          H  
ATOM  38915 1HB  GLU C 417      23.502  14.436  59.319  1.00  0.560          H  
ATOM  38916 2HB  GLU C 417      24.643  15.665  59.862  1.00  0.560          H  
ATOM  38917 1HG  GLU C 417      25.173  16.109  57.395  1.00  0.560          H  
ATOM  38918 2HG  GLU C 417      23.855  15.020  56.985  1.00  0.560          H  
ATOM  38919  N   ARG C 418      25.309  12.367  60.932  1.00  0.330          N  
ATOM  38920  CA  ARG C 418      25.673  11.805  62.230  1.00  0.340          C  
ATOM  38921  C   ARG C 418      27.120  11.352  62.207  1.00  0.340          C  
ATOM  38922  O   ARG C 418      27.880  11.672  63.124  1.00  0.340          O  
ATOM  38923  CB  ARG C 418      24.807  10.610  62.613  1.00  0.470          C  
ATOM  38924  CG  ARG C 418      25.157   9.990  63.986  1.00  0.470          C  
ATOM  38925  CD  ARG C 418      24.345   8.778  64.309  1.00  0.470          C  
ATOM  38926  NE  ARG C 418      24.607   7.638  63.405  1.00  0.470          N  
ATOM  38927  CZ  ARG C 418      25.646   6.768  63.480  1.00  0.470          C  
ATOM  38928  NH1 ARG C 418      26.598   6.847  64.400  1.00  0.470          N  
ATOM  38929  NH2 ARG C 418      25.686   5.810  62.589  1.00  0.470          N  
ATOM  38930  H   ARG C 418      24.514  11.970  60.424  1.00  0.400          H  
ATOM  38931  HA  ARG C 418      25.558  12.577  62.989  1.00  0.410          H  
ATOM  38932 1HB  ARG C 418      23.758  10.903  62.617  1.00  0.570          H  
ATOM  38933 2HB  ARG C 418      24.922   9.829  61.869  1.00  0.570          H  
ATOM  38934 1HG  ARG C 418      26.205   9.693  63.994  1.00  0.570          H  
ATOM  38935 2HG  ARG C 418      24.996  10.728  64.773  1.00  0.570          H  
ATOM  38936 1HD  ARG C 418      24.569   8.464  65.332  1.00  0.570          H  
ATOM  38937 2HD  ARG C 418      23.286   9.028  64.239  1.00  0.570          H  
ATOM  38938  HE  ARG C 418      23.952   7.465  62.631  1.00  0.570          H  
ATOM  38939 1HH1 ARG C 418      26.623   7.597  65.109  1.00  0.570          H  
ATOM  38940 2HH1 ARG C 418      27.347   6.173  64.403  1.00  0.570          H  
ATOM  38941 1HH2 ARG C 418      24.941   5.778  61.885  1.00  0.570          H  
ATOM  38942 2HH2 ARG C 418      26.437   5.135  62.588  1.00  0.570          H  
ATOM  38943  N   VAL C 419      27.502  10.619  61.152  1.00  0.350          N  
ATOM  38944  CA  VAL C 419      28.861  10.130  61.011  1.00  0.370          C  
ATOM  38945  C   VAL C 419      29.829  11.299  60.936  1.00  0.410          C  
ATOM  38946  O   VAL C 419      30.863  11.297  61.603  1.00  0.470          O  
ATOM  38947  CB  VAL C 419      29.008   9.225  59.754  1.00  0.510          C  
ATOM  38948  CG1 VAL C 419      30.496   8.896  59.475  1.00  0.510          C  
ATOM  38949  CG2 VAL C 419      28.248   7.902  59.976  1.00  0.510          C  
ATOM  38950  H   VAL C 419      26.800  10.370  60.448  1.00  0.420          H  
ATOM  38951  HA  VAL C 419      29.104   9.529  61.889  1.00  0.440          H  
ATOM  38952  HB  VAL C 419      28.597   9.747  58.889  1.00  0.610          H  
ATOM  38953 1HG1 VAL C 419      30.552   8.261  58.602  1.00  0.610          H  
ATOM  38954 2HG1 VAL C 419      31.065   9.806  59.298  1.00  0.610          H  
ATOM  38955 3HG1 VAL C 419      30.914   8.367  60.334  1.00  0.610          H  
ATOM  38956 1HG2 VAL C 419      28.343   7.274  59.089  1.00  0.610          H  
ATOM  38957 2HG2 VAL C 419      28.674   7.384  60.836  1.00  0.610          H  
ATOM  38958 3HG2 VAL C 419      27.204   8.095  60.164  1.00  0.610          H  
ATOM  38959  N   MET C 420      29.518  12.335  60.159  1.00  0.400          N  
ATOM  38960  CA  MET C 420      30.450  13.454  60.115  1.00  0.440          C  
ATOM  38961  C   MET C 420      30.651  14.086  61.501  1.00  0.480          C  
ATOM  38962  O   MET C 420      31.779  14.443  61.854  1.00  0.600          O  
ATOM  38963  CB  MET C 420      29.984  14.532  59.152  1.00  0.600          C  
ATOM  38964  CG  MET C 420      30.056  14.169  57.705  1.00  0.600          C  
ATOM  38965  SD  MET C 420      29.761  15.572  56.642  1.00  0.600          S  
ATOM  38966  CE  MET C 420      28.011  15.880  56.747  1.00  0.600          C  
ATOM  38967  H   MET C 420      28.665  12.323  59.590  1.00  0.480          H  
ATOM  38968  HA  MET C 420      31.414  13.083  59.773  1.00  0.530          H  
ATOM  38969 1HB  MET C 420      28.961  14.811  59.397  1.00  0.720          H  
ATOM  38970 2HB  MET C 420      30.611  15.405  59.290  1.00  0.720          H  
ATOM  38971 1HG  MET C 420      31.050  13.778  57.484  1.00  0.720          H  
ATOM  38972 2HG  MET C 420      29.321  13.405  57.482  1.00  0.720          H  
ATOM  38973 1HE  MET C 420      27.762  16.734  56.123  1.00  0.720          H  
ATOM  38974 2HE  MET C 420      27.461  15.011  56.411  1.00  0.720          H  
ATOM  38975 3HE  MET C 420      27.741  16.112  57.771  1.00  0.720          H  
ATOM  38976  N   SER C 421      29.566  14.237  62.275  1.00  0.460          N  
ATOM  38977  CA  SER C 421      29.640  14.825  63.610  1.00  0.500          C  
ATOM  38978  C   SER C 421      30.375  13.949  64.632  1.00  0.580          C  
ATOM  38979  O   SER C 421      31.106  14.464  65.486  1.00  0.960          O  
ATOM  38980  CB  SER C 421      28.244  15.109  64.142  1.00  0.680          C  
ATOM  38981  OG  SER C 421      27.594  16.119  63.403  1.00  0.680          O  
ATOM  38982  H   SER C 421      28.644  13.990  61.901  1.00  0.550          H  
ATOM  38983  HA  SER C 421      30.176  15.772  63.526  1.00  0.600          H  
ATOM  38984 1HB  SER C 421      27.655  14.190  64.097  1.00  0.820          H  
ATOM  38985 2HB  SER C 421      28.310  15.404  65.187  1.00  0.820          H  
ATOM  38986  HG  SER C 421      26.725  16.215  63.800  1.00  0.820          H  
ATOM  38987  N   GLU C 422      30.167  12.627  64.572  1.00  0.360          N  
ATOM  38988  CA  GLU C 422      30.773  11.703  65.532  1.00  0.380          C  
ATOM  38989  C   GLU C 422      32.150  11.130  65.151  1.00  0.420          C  
ATOM  38990  O   GLU C 422      33.018  11.017  66.014  1.00  0.470          O  
ATOM  38991  CB  GLU C 422      29.796  10.556  65.802  1.00  0.520          C  
ATOM  38992  CG  GLU C 422      28.516  10.988  66.548  1.00  0.520          C  
ATOM  38993  CD  GLU C 422      27.521   9.867  66.734  1.00  0.520          C  
ATOM  38994  OE1 GLU C 422      27.718   8.834  66.138  1.00  0.520          O  
ATOM  38995  OE2 GLU C 422      26.573  10.040  67.465  1.00  0.520          O  
ATOM  38996  H   GLU C 422      29.503  12.265  63.880  1.00  0.430          H  
ATOM  38997  HA  GLU C 422      30.903  12.249  66.466  1.00  0.460          H  
ATOM  38998 1HB  GLU C 422      29.494  10.111  64.849  1.00  0.630          H  
ATOM  38999 2HB  GLU C 422      30.292   9.780  66.383  1.00  0.630          H  
ATOM  39000 1HG  GLU C 422      28.792  11.385  67.523  1.00  0.630          H  
ATOM  39001 2HG  GLU C 422      28.042  11.791  65.980  1.00  0.630          H  
ATOM  39002  N   ASP C 423      32.368  10.764  63.879  1.00  0.440          N  
ATOM  39003  CA  ASP C 423      33.638  10.153  63.465  1.00  0.540          C  
ATOM  39004  C   ASP C 423      34.609  11.166  62.865  1.00  0.550          C  
ATOM  39005  O   ASP C 423      35.703  10.824  62.410  1.00  0.700          O  
ATOM  39006  CB  ASP C 423      33.395   9.031  62.468  1.00  0.720          C  
ATOM  39007  CG  ASP C 423      32.641   7.806  63.037  1.00  0.720          C  
ATOM  39008  OD1 ASP C 423      32.723   7.518  64.210  1.00  0.720          O  
ATOM  39009  OD2 ASP C 423      32.009   7.151  62.246  1.00  0.720          O  
ATOM  39010  H   ASP C 423      31.639  10.879  63.180  1.00  0.530          H  
ATOM  39011  HA  ASP C 423      34.110   9.722  64.349  1.00  0.650          H  
ATOM  39012 1HB  ASP C 423      32.832   9.428  61.621  1.00  0.860          H  
ATOM  39013 2HB  ASP C 423      34.349   8.693  62.099  1.00  0.860          H  
ATOM  39014  N   HIS C 424      34.181  12.408  62.848  1.00  0.590          N  
ATOM  39015  CA  HIS C 424      34.973  13.546  62.404  1.00  0.700          C  
ATOM  39016  C   HIS C 424      35.569  13.426  60.988  1.00  0.550          C  
ATOM  39017  O   HIS C 424      36.744  13.745  60.780  1.00  0.710          O  
ATOM  39018  CB  HIS C 424      36.101  13.714  63.431  1.00  0.940          C  
ATOM  39019  CG  HIS C 424      35.584  13.745  64.882  1.00  0.940          C  
ATOM  39020  ND1 HIS C 424      36.424  13.691  65.974  1.00  0.940          N  
ATOM  39021  CD2 HIS C 424      34.327  13.840  65.388  1.00  0.940          C  
ATOM  39022  CE1 HIS C 424      35.697  13.732  67.083  1.00  0.940          C  
ATOM  39023  NE2 HIS C 424      34.429  13.820  66.746  1.00  0.940          N  
ATOM  39024  H   HIS C 424      33.264  12.557  63.250  1.00  0.710          H  
ATOM  39025  HA  HIS C 424      34.343  14.438  62.420  1.00  0.840          H  
ATOM  39026 1HB  HIS C 424      36.819  12.901  63.336  1.00  1.120          H  
ATOM  39027 2HB  HIS C 424      36.633  14.641  63.233  1.00  1.120          H  
ATOM  39028  HD2 HIS C 424      33.403  13.916  64.836  1.00  1.120          H  
ATOM  39029  HE1 HIS C 424      36.080  13.700  68.102  1.00  1.120          H  
ATOM  39030  HE2 HIS C 424      33.620  13.869  67.390  1.00  1.120          H  
ATOM  39031  N   THR C 425      34.786  12.987  60.000  1.00  0.430          N  
ATOM  39032  CA  THR C 425      35.363  12.869  58.660  1.00  0.470          C  
ATOM  39033  C   THR C 425      34.651  13.611  57.535  1.00  0.440          C  
ATOM  39034  O   THR C 425      33.648  14.290  57.738  1.00  0.450          O  
ATOM  39035  CB  THR C 425      35.522  11.405  58.258  1.00  0.640          C  
ATOM  39036  OG1 THR C 425      36.306  11.371  57.061  1.00  0.640          O  
ATOM  39037  CG2 THR C 425      34.150  10.745  58.019  1.00  0.640          C  
ATOM  39038  H   THR C 425      33.828  12.729  60.190  1.00  0.520          H  
ATOM  39039  HA  THR C 425      36.370  13.281  58.697  1.00  0.560          H  
ATOM  39040  HB  THR C 425      36.051  10.871  59.050  1.00  0.770          H  
ATOM  39041  HG1 THR C 425      36.632  10.475  56.922  1.00  0.770          H  
ATOM  39042 1HG2 THR C 425      34.287   9.714  57.728  1.00  0.770          H  
ATOM  39043 2HG2 THR C 425      33.559  10.786  58.934  1.00  0.770          H  
ATOM  39044 3HG2 THR C 425      33.632  11.268  57.229  1.00  0.770          H  
ATOM  39045  N   ASP C 426      35.255  13.510  56.351  1.00  0.440          N  
ATOM  39046  CA  ASP C 426      34.842  14.111  55.077  1.00  0.470          C  
ATOM  39047  C   ASP C 426      33.472  13.604  54.634  1.00  0.410          C  
ATOM  39048  O   ASP C 426      33.214  12.425  54.832  1.00  0.410          O  
ATOM  39049  CB  ASP C 426      35.886  13.760  53.999  1.00  0.650          C  
ATOM  39050  CG  ASP C 426      35.714  14.501  52.664  1.00  0.650          C  
ATOM  39051  OD1 ASP C 426      34.839  14.136  51.897  1.00  0.650          O  
ATOM  39052  OD2 ASP C 426      36.465  15.409  52.413  1.00  0.650          O  
ATOM  39053  H   ASP C 426      36.075  12.907  56.335  1.00  0.530          H  
ATOM  39054  HA  ASP C 426      34.831  15.178  55.203  1.00  0.560          H  
ATOM  39055 1HB  ASP C 426      36.879  13.992  54.386  1.00  0.780          H  
ATOM  39056 2HB  ASP C 426      35.865  12.690  53.810  1.00  0.780          H  
ATOM  39057  N   PRO C 427      32.568  14.424  54.051  1.00  0.390          N  
ATOM  39058  CA  PRO C 427      31.281  14.006  53.498  1.00  0.360          C  
ATOM  39059  C   PRO C 427      31.355  12.798  52.547  1.00  0.340          C  
ATOM  39060  O   PRO C 427      30.417  11.999  52.509  1.00  0.350          O  
ATOM  39061  CB  PRO C 427      30.847  15.255  52.723  1.00  0.540          C  
ATOM  39062  CG  PRO C 427      31.462  16.409  53.479  1.00  0.540          C  
ATOM  39063  CD  PRO C 427      32.803  15.893  53.970  1.00  0.540          C  
ATOM  39064  HA  PRO C 427      30.585  13.804  54.323  1.00  0.430          H  
ATOM  39065 1HB  PRO C 427      31.191  15.192  51.671  1.00  0.650          H  
ATOM  39066 2HB  PRO C 427      29.746  15.318  52.685  1.00  0.650          H  
ATOM  39067 1HG  PRO C 427      31.565  17.269  52.795  1.00  0.650          H  
ATOM  39068 2HG  PRO C 427      30.796  16.747  54.272  1.00  0.650          H  
ATOM  39069 1HD  PRO C 427      33.601  16.148  53.262  1.00  0.650          H  
ATOM  39070 2HD  PRO C 427      32.975  16.307  54.966  1.00  0.650          H  
ATOM  39071  N   VAL C 428      32.457  12.625  51.795  1.00  0.340          N  
ATOM  39072  CA  VAL C 428      32.543  11.486  50.886  1.00  0.330          C  
ATOM  39073  C   VAL C 428      32.773  10.221  51.704  1.00  0.320          C  
ATOM  39074  O   VAL C 428      32.099   9.202  51.505  1.00  0.320          O  
ATOM  39075  CB  VAL C 428      33.671  11.673  49.851  1.00  0.470          C  
ATOM  39076  CG1 VAL C 428      33.822  10.408  48.992  1.00  0.470          C  
ATOM  39077  CG2 VAL C 428      33.370  12.888  48.982  1.00  0.470          C  
ATOM  39078  H   VAL C 428      33.257  13.280  51.818  1.00  0.410          H  
ATOM  39079  HA  VAL C 428      31.599  11.391  50.352  1.00  0.400          H  
ATOM  39080  HB  VAL C 428      34.614  11.838  50.377  1.00  0.560          H  
ATOM  39081 1HG1 VAL C 428      34.625  10.559  48.277  1.00  0.560          H  
ATOM  39082 2HG1 VAL C 428      34.057   9.545  49.614  1.00  0.560          H  
ATOM  39083 3HG1 VAL C 428      32.892  10.223  48.458  1.00  0.560          H  
ATOM  39084 1HG2 VAL C 428      34.176  13.033  48.266  1.00  0.560          H  
ATOM  39085 2HG2 VAL C 428      32.450  12.751  48.454  1.00  0.560          H  
ATOM  39086 3HG2 VAL C 428      33.287  13.777  49.614  1.00  0.560          H  
ATOM  39087  N   THR C 429      33.747  10.290  52.613  1.00  0.330          N  
ATOM  39088  CA  THR C 429      34.083   9.187  53.496  1.00  0.340          C  
ATOM  39089  C   THR C 429      32.888   8.844  54.373  1.00  0.340          C  
ATOM  39090  O   THR C 429      32.561   7.667  54.551  1.00  0.340          O  
ATOM  39091  CB  THR C 429      35.277   9.540  54.407  1.00  0.470          C  
ATOM  39092  OG1 THR C 429      36.445   9.818  53.617  1.00  0.470          O  
ATOM  39093  CG2 THR C 429      35.578   8.367  55.343  1.00  0.470          C  
ATOM  39094  H   THR C 429      34.269  11.154  52.691  1.00  0.400          H  
ATOM  39095  HA  THR C 429      34.335   8.315  52.893  1.00  0.410          H  
ATOM  39096  HB  THR C 429      35.027  10.424  54.992  1.00  0.570          H  
ATOM  39097  HG1 THR C 429      37.095  10.253  54.176  1.00  0.570          H  
ATOM  39098 1HG2 THR C 429      36.416   8.620  55.984  1.00  0.570          H  
ATOM  39099 2HG2 THR C 429      34.716   8.150  55.957  1.00  0.570          H  
ATOM  39100 3HG2 THR C 429      35.828   7.488  54.753  1.00  0.570          H  
ATOM  39101  N   ALA C 430      32.248   9.874  54.942  1.00  0.340          N  
ATOM  39102  CA  ALA C 430      31.094   9.695  55.804  1.00  0.350          C  
ATOM  39103  C   ALA C 430      29.972   9.027  55.045  1.00  0.330          C  
ATOM  39104  O   ALA C 430      29.316   8.136  55.588  1.00  0.330          O  
ATOM  39105  CB  ALA C 430      30.613  11.023  56.356  1.00  0.490          C  
ATOM  39106  H   ALA C 430      32.601  10.809  54.775  1.00  0.410          H  
ATOM  39107  HA  ALA C 430      31.388   9.049  56.623  1.00  0.420          H  
ATOM  39108 1HB  ALA C 430      29.756  10.865  57.012  1.00  0.580          H  
ATOM  39109 2HB  ALA C 430      31.407  11.494  56.912  1.00  0.580          H  
ATOM  39110 3HB  ALA C 430      30.324  11.668  55.533  1.00  0.580          H  
ATOM  39111  N   THR C 431      29.779   9.407  53.775  1.00  0.320          N  
ATOM  39112  CA  THR C 431      28.747   8.802  52.964  1.00  0.300          C  
ATOM  39113  C   THR C 431      29.025   7.334  52.767  1.00  0.290          C  
ATOM  39114  O   THR C 431      28.116   6.518  52.935  1.00  0.300          O  
ATOM  39115  CB  THR C 431      28.566   9.501  51.610  1.00  0.430          C  
ATOM  39116  OG1 THR C 431      28.190  10.863  51.812  1.00  0.430          O  
ATOM  39117  CG2 THR C 431      27.444   8.834  50.879  1.00  0.430          C  
ATOM  39118  H   THR C 431      30.302  10.189  53.380  1.00  0.380          H  
ATOM  39119  HA  THR C 431      27.819   8.874  53.473  1.00  0.360          H  
ATOM  39120  HB  THR C 431      29.487   9.452  51.028  1.00  0.510          H  
ATOM  39121  HG1 THR C 431      28.952  11.354  52.169  1.00  0.510          H  
ATOM  39122 1HG2 THR C 431      27.316   9.330  49.954  1.00  0.510          H  
ATOM  39123 2HG2 THR C 431      27.670   7.799  50.700  1.00  0.510          H  
ATOM  39124 3HG2 THR C 431      26.530   8.903  51.464  1.00  0.510          H  
ATOM  39125  N   SER C 432      30.266   6.978  52.431  1.00  0.290          N  
ATOM  39126  CA  SER C 432      30.587   5.576  52.245  1.00  0.290          C  
ATOM  39127  C   SER C 432      30.353   4.808  53.540  1.00  0.300          C  
ATOM  39128  O   SER C 432      29.696   3.764  53.526  1.00  0.290          O  
ATOM  39129  CB  SER C 432      32.021   5.412  51.787  1.00  0.410          C  
ATOM  39130  OG  SER C 432      32.350   4.051  51.598  1.00  0.410          O  
ATOM  39131  H   SER C 432      30.975   7.701  52.268  1.00  0.350          H  
ATOM  39132  HA  SER C 432      29.929   5.167  51.480  1.00  0.350          H  
ATOM  39133 1HB  SER C 432      32.165   5.960  50.853  1.00  0.490          H  
ATOM  39134 2HB  SER C 432      32.689   5.855  52.528  1.00  0.490          H  
ATOM  39135  HG  SER C 432      33.250   4.052  51.256  1.00  0.490          H  
ATOM  39136  N   ARG C 433      30.854   5.334  54.669  1.00  0.320          N  
ATOM  39137  CA  ARG C 433      30.698   4.659  55.951  1.00  0.330          C  
ATOM  39138  C   ARG C 433      29.236   4.474  56.306  1.00  0.330          C  
ATOM  39139  O   ARG C 433      28.836   3.419  56.802  1.00  0.350          O  
ATOM  39140  CB  ARG C 433      31.386   5.439  57.051  1.00  0.460          C  
ATOM  39141  CG  ARG C 433      32.892   5.394  57.011  1.00  0.460          C  
ATOM  39142  CD  ARG C 433      33.472   6.249  58.043  1.00  0.460          C  
ATOM  39143  NE  ARG C 433      34.924   6.169  58.060  1.00  0.460          N  
ATOM  39144  CZ  ARG C 433      35.714   6.898  58.863  1.00  0.460          C  
ATOM  39145  NH1 ARG C 433      35.169   7.754  59.679  1.00  0.460          N  
ATOM  39146  NH2 ARG C 433      37.027   6.744  58.830  1.00  0.460          N  
ATOM  39147  H   ARG C 433      31.381   6.212  54.618  1.00  0.380          H  
ATOM  39148  HA  ARG C 433      31.163   3.678  55.878  1.00  0.400          H  
ATOM  39149 1HB  ARG C 433      31.093   6.484  56.974  1.00  0.550          H  
ATOM  39150 2HB  ARG C 433      31.057   5.076  58.024  1.00  0.550          H  
ATOM  39151 1HG  ARG C 433      33.229   4.372  57.182  1.00  0.550          H  
ATOM  39152 2HG  ARG C 433      33.247   5.733  56.041  1.00  0.550          H  
ATOM  39153 1HD  ARG C 433      33.184   7.283  57.842  1.00  0.550          H  
ATOM  39154 2HD  ARG C 433      33.095   5.948  59.022  1.00  0.550          H  
ATOM  39155  HE  ARG C 433      35.367   5.505  57.436  1.00  0.550          H  
ATOM  39156 1HH1 ARG C 433      34.160   7.854  59.679  1.00  0.550          H  
ATOM  39157 2HH1 ARG C 433      35.748   8.301  60.305  1.00  0.550          H  
ATOM  39158 1HH2 ARG C 433      37.444   6.072  58.197  1.00  0.550          H  
ATOM  39159 2HH2 ARG C 433      37.616   7.295  59.439  1.00  0.550          H  
ATOM  39160  N   SER C 434      28.424   5.489  56.036  1.00  0.320          N  
ATOM  39161  CA  SER C 434      27.012   5.386  56.287  1.00  0.320          C  
ATOM  39162  C   SER C 434      26.354   4.330  55.418  1.00  0.300          C  
ATOM  39163  O   SER C 434      25.696   3.426  55.937  1.00  0.310          O  
ATOM  39164  CB  SER C 434      26.322   6.691  56.021  1.00  0.450          C  
ATOM  39165  OG  SER C 434      24.951   6.545  56.226  1.00  0.450          O  
ATOM  39166  H   SER C 434      28.802   6.369  55.683  1.00  0.380          H  
ATOM  39167  HA  SER C 434      26.870   5.115  57.331  1.00  0.380          H  
ATOM  39168 1HB  SER C 434      26.722   7.463  56.680  1.00  0.540          H  
ATOM  39169 2HB  SER C 434      26.512   6.995  54.996  1.00  0.540          H  
ATOM  39170  HG  SER C 434      24.552   7.387  55.983  1.00  0.540          H  
ATOM  39171  N   MET C 435      26.617   4.341  54.106  1.00  0.280          N  
ATOM  39172  CA  MET C 435      25.955   3.380  53.228  1.00  0.260          C  
ATOM  39173  C   MET C 435      26.355   1.946  53.571  1.00  0.270          C  
ATOM  39174  O   MET C 435      25.531   1.030  53.468  1.00  0.280          O  
ATOM  39175  CB  MET C 435      26.230   3.694  51.758  1.00  0.370          C  
ATOM  39176  CG  MET C 435      25.585   5.002  51.267  1.00  0.370          C  
ATOM  39177  SD  MET C 435      23.789   5.137  51.565  1.00  0.370          S  
ATOM  39178  CE  MET C 435      23.056   3.929  50.519  1.00  0.370          C  
ATOM  39179  H   MET C 435      27.229   5.065  53.718  1.00  0.340          H  
ATOM  39180  HA  MET C 435      24.884   3.462  53.390  1.00  0.310          H  
ATOM  39181 1HB  MET C 435      27.312   3.797  51.618  1.00  0.450          H  
ATOM  39182 2HB  MET C 435      25.895   2.872  51.132  1.00  0.450          H  
ATOM  39183 1HG  MET C 435      26.065   5.839  51.757  1.00  0.450          H  
ATOM  39184 2HG  MET C 435      25.760   5.094  50.204  1.00  0.450          H  
ATOM  39185 1HE  MET C 435      21.974   3.971  50.635  1.00  0.450          H  
ATOM  39186 2HE  MET C 435      23.312   4.145  49.488  1.00  0.450          H  
ATOM  39187 3HE  MET C 435      23.415   2.941  50.784  1.00  0.450          H  
ATOM  39188  N   GLN C 436      27.578   1.750  54.077  1.00  0.280          N  
ATOM  39189  CA  GLN C 436      28.036   0.429  54.502  1.00  0.300          C  
ATOM  39190  C   GLN C 436      27.162  -0.120  55.649  1.00  0.350          C  
ATOM  39191  O   GLN C 436      27.006  -1.337  55.787  1.00  0.420          O  
ATOM  39192  CB  GLN C 436      29.506   0.473  54.934  1.00  0.410          C  
ATOM  39193  CG  GLN C 436      30.510   0.677  53.792  1.00  0.410          C  
ATOM  39194  CD  GLN C 436      31.924   0.894  54.313  1.00  0.410          C  
ATOM  39195  OE1 GLN C 436      32.346   0.186  55.234  1.00  0.410          O  
ATOM  39196  NE2 GLN C 436      32.662   1.861  53.755  1.00  0.410          N  
ATOM  39197  H   GLN C 436      28.231   2.541  54.099  1.00  0.340          H  
ATOM  39198  HA  GLN C 436      27.947  -0.252  53.658  1.00  0.360          H  
ATOM  39199 1HB  GLN C 436      29.646   1.287  55.641  1.00  0.490          H  
ATOM  39200 2HB  GLN C 436      29.761  -0.451  55.447  1.00  0.490          H  
ATOM  39201 1HG  GLN C 436      30.517  -0.227  53.189  1.00  0.490          H  
ATOM  39202 2HG  GLN C 436      30.223   1.507  53.179  1.00  0.490          H  
ATOM  39203 1HE2 GLN C 436      33.593   2.022  54.082  1.00  0.490          H  
ATOM  39204 2HE2 GLN C 436      32.300   2.440  52.999  1.00  0.490          H  
ATOM  39205  N   GLN C 437      26.628   0.778  56.492  1.00  0.370          N  
ATOM  39206  CA  GLN C 437      25.766   0.451  57.624  1.00  0.450          C  
ATOM  39207  C   GLN C 437      24.293   0.366  57.226  1.00  0.370          C  
ATOM  39208  O   GLN C 437      23.548  -0.478  57.731  1.00  0.480          O  
ATOM  39209  CB  GLN C 437      25.908   1.523  58.713  1.00  0.600          C  
ATOM  39210  CG  GLN C 437      25.076   1.275  59.959  1.00  0.600          C  
ATOM  39211  CD  GLN C 437      25.327   2.292  61.041  1.00  0.600          C  
ATOM  39212  OE1 GLN C 437      25.407   3.528  60.835  1.00  0.600          O  
ATOM  39213  NE2 GLN C 437      25.469   1.768  62.249  1.00  0.600          N  
ATOM  39214  H   GLN C 437      26.797   1.772  56.332  1.00  0.440          H  
ATOM  39215  HA  GLN C 437      26.073  -0.514  58.024  1.00  0.540          H  
ATOM  39216 1HB  GLN C 437      26.953   1.600  59.011  1.00  0.720          H  
ATOM  39217 2HB  GLN C 437      25.616   2.491  58.307  1.00  0.720          H  
ATOM  39218 1HG  GLN C 437      24.017   1.320  59.703  1.00  0.720          H  
ATOM  39219 2HG  GLN C 437      25.318   0.285  60.362  1.00  0.720          H  
ATOM  39220 1HE2 GLN C 437      25.637   2.341  63.043  1.00  0.720          H  
ATOM  39221 2HE2 GLN C 437      25.404   0.746  62.381  1.00  0.720          H  
ATOM  39222  N   ILE C 438      23.882   1.299  56.372  1.00  0.280          N  
ATOM  39223  CA  ILE C 438      22.509   1.517  55.926  1.00  0.310          C  
ATOM  39224  C   ILE C 438      21.982   0.702  54.736  1.00  0.240          C  
ATOM  39225  O   ILE C 438      20.826   0.282  54.788  1.00  0.260          O  
ATOM  39226  CB  ILE C 438      22.285   3.036  55.669  1.00  0.420          C  
ATOM  39227  CG1 ILE C 438      22.500   3.870  56.989  1.00  0.420          C  
ATOM  39228  CG2 ILE C 438      20.950   3.337  55.030  1.00  0.420          C  
ATOM  39229  CD1 ILE C 438      21.626   3.509  58.214  1.00  0.420          C  
ATOM  39230  H   ILE C 438      24.595   1.950  56.039  1.00  0.340          H  
ATOM  39231  HA  ILE C 438      21.871   1.238  56.754  1.00  0.370          H  
ATOM  39232  HB  ILE C 438      23.061   3.374  54.985  1.00  0.510          H  
ATOM  39233 1HG1 ILE C 438      23.540   3.771  57.283  1.00  0.510          H  
ATOM  39234 2HG1 ILE C 438      22.310   4.919  56.745  1.00  0.510          H  
ATOM  39235 1HG2 ILE C 438      20.874   4.408  54.843  1.00  0.510          H  
ATOM  39236 2HG2 ILE C 438      20.893   2.816  54.096  1.00  0.510          H  
ATOM  39237 3HG2 ILE C 438      20.135   3.024  55.678  1.00  0.510          H  
ATOM  39238 1HD1 ILE C 438      21.883   4.179  59.024  1.00  0.510          H  
ATOM  39239 2HD1 ILE C 438      20.574   3.628  57.974  1.00  0.510          H  
ATOM  39240 3HD1 ILE C 438      21.810   2.489  58.535  1.00  0.510          H  
ATOM  39241  N   SER C 439      22.756   0.513  53.663  1.00  0.260          N  
ATOM  39242  CA  SER C 439      22.247  -0.147  52.454  1.00  0.240          C  
ATOM  39243  C   SER C 439      21.484  -1.433  52.735  1.00  0.230          C  
ATOM  39244  O   SER C 439      20.351  -1.622  52.278  1.00  0.260          O  
ATOM  39245  CB  SER C 439      23.397  -0.452  51.523  1.00  0.340          C  
ATOM  39246  OG  SER C 439      22.948  -1.133  50.391  1.00  0.340          O  
ATOM  39247  H   SER C 439      23.724   0.835  53.661  1.00  0.310          H  
ATOM  39248  HA  SER C 439      21.574   0.544  51.955  1.00  0.290          H  
ATOM  39249 1HB  SER C 439      23.877   0.480  51.226  1.00  0.410          H  
ATOM  39250 2HB  SER C 439      24.144  -1.049  52.044  1.00  0.410          H  
ATOM  39251  HG  SER C 439      23.721  -1.270  49.846  1.00  0.410          H  
ATOM  39252  N   GLY C 440      22.053  -2.329  53.538  1.00  0.230          N  
ATOM  39253  CA  GLY C 440      21.355  -3.577  53.813  1.00  0.230          C  
ATOM  39254  C   GLY C 440      19.970  -3.343  54.432  1.00  0.200          C  
ATOM  39255  O   GLY C 440      19.036  -4.111  54.164  1.00  0.210          O  
ATOM  39256  H   GLY C 440      22.975  -2.148  53.912  1.00  0.280          H  
ATOM  39257 1HA  GLY C 440      21.248  -4.139  52.885  1.00  0.280          H  
ATOM  39258 2HA  GLY C 440      21.959  -4.183  54.487  1.00  0.280          H  
ATOM  39259  N   ALA C 441      19.843  -2.302  55.277  1.00  0.250          N  
ATOM  39260  CA  ALA C 441      18.594  -1.971  55.938  1.00  0.230          C  
ATOM  39261  C   ALA C 441      17.602  -1.464  54.925  1.00  0.210          C  
ATOM  39262  O   ALA C 441      16.446  -1.864  54.913  1.00  0.210          O  
ATOM  39263  CB  ALA C 441      18.815  -0.910  57.006  1.00  0.330          C  
ATOM  39264  H   ALA C 441      20.623  -1.672  55.436  1.00  0.300          H  
ATOM  39265  HA  ALA C 441      18.198  -2.875  56.405  1.00  0.280          H  
ATOM  39266 1HB  ALA C 441      17.871  -0.699  57.502  1.00  0.400          H  
ATOM  39267 2HB  ALA C 441      19.530  -1.284  57.736  1.00  0.400          H  
ATOM  39268 3HB  ALA C 441      19.199  -0.003  56.563  1.00  0.400          H  
ATOM  39269  N   LEU C 442      18.062  -0.614  54.013  1.00  0.220          N  
ATOM  39270  CA  LEU C 442      17.150  -0.053  53.025  1.00  0.220          C  
ATOM  39271  C   LEU C 442      16.563  -1.143  52.151  1.00  0.220          C  
ATOM  39272  O   LEU C 442      15.355  -1.141  51.870  1.00  0.220          O  
ATOM  39273  CB  LEU C 442      17.885   0.938  52.110  1.00  0.310          C  
ATOM  39274  CG  LEU C 442      18.356   2.263  52.699  1.00  0.310          C  
ATOM  39275  CD1 LEU C 442      19.291   2.921  51.679  1.00  0.310          C  
ATOM  39276  CD2 LEU C 442      17.168   3.209  52.985  1.00  0.310          C  
ATOM  39277  H   LEU C 442      19.044  -0.322  54.074  1.00  0.260          H  
ATOM  39278  HA  LEU C 442      16.337   0.444  53.546  1.00  0.260          H  
ATOM  39279 1HB  LEU C 442      18.756   0.432  51.688  1.00  0.370          H  
ATOM  39280 2HB  LEU C 442      17.219   1.194  51.309  1.00  0.370          H  
ATOM  39281  HG  LEU C 442      18.882   2.070  53.615  1.00  0.370          H  
ATOM  39282 1HD1 LEU C 442      19.656   3.863  52.072  1.00  0.370          H  
ATOM  39283 2HD1 LEU C 442      20.128   2.271  51.488  1.00  0.370          H  
ATOM  39284 3HD1 LEU C 442      18.760   3.098  50.751  1.00  0.370          H  
ATOM  39285 1HD2 LEU C 442      17.543   4.151  53.394  1.00  0.370          H  
ATOM  39286 2HD2 LEU C 442      16.623   3.412  52.060  1.00  0.370          H  
ATOM  39287 3HD2 LEU C 442      16.491   2.758  53.703  1.00  0.370          H  
ATOM  39288  N   VAL C 443      17.405  -2.100  51.752  1.00  0.220          N  
ATOM  39289  CA  VAL C 443      16.954  -3.181  50.888  1.00  0.220          C  
ATOM  39290  C   VAL C 443      16.000  -4.092  51.652  1.00  0.210          C  
ATOM  39291  O   VAL C 443      14.922  -4.446  51.153  1.00  0.220          O  
ATOM  39292  CB  VAL C 443      18.155  -3.993  50.351  1.00  0.310          C  
ATOM  39293  CG1 VAL C 443      17.658  -5.218  49.573  1.00  0.310          C  
ATOM  39294  CG2 VAL C 443      19.029  -3.102  49.450  1.00  0.310          C  
ATOM  39295  H   VAL C 443      18.392  -2.031  52.036  1.00  0.260          H  
ATOM  39296  HA  VAL C 443      16.420  -2.751  50.045  1.00  0.260          H  
ATOM  39297  HB  VAL C 443      18.753  -4.344  51.197  1.00  0.370          H  
ATOM  39298 1HG1 VAL C 443      18.512  -5.786  49.209  1.00  0.370          H  
ATOM  39299 2HG1 VAL C 443      17.056  -5.861  50.215  1.00  0.370          H  
ATOM  39300 3HG1 VAL C 443      17.054  -4.889  48.727  1.00  0.370          H  
ATOM  39301 1HG2 VAL C 443      19.883  -3.671  49.089  1.00  0.370          H  
ATOM  39302 2HG2 VAL C 443      18.452  -2.757  48.611  1.00  0.370          H  
ATOM  39303 3HG2 VAL C 443      19.387  -2.244  50.017  1.00  0.370          H  
ATOM  39304  N   GLY C 444      16.406  -4.474  52.864  1.00  0.210          N  
ATOM  39305  CA  GLY C 444      15.643  -5.334  53.746  1.00  0.210          C  
ATOM  39306  C   GLY C 444      14.270  -4.759  54.023  1.00  0.210          C  
ATOM  39307  O   GLY C 444      13.254  -5.439  53.851  1.00  0.220          O  
ATOM  39308  H   GLY C 444      17.322  -4.168  53.200  1.00  0.250          H  
ATOM  39309 1HA  GLY C 444      15.560  -6.332  53.319  1.00  0.250          H  
ATOM  39310 2HA  GLY C 444      16.192  -5.412  54.677  1.00  0.250          H  
ATOM  39311  N   ILE C 445      14.250  -3.508  54.450  1.00  0.210          N  
ATOM  39312  CA  ILE C 445      13.044  -2.797  54.774  1.00  0.220          C  
ATOM  39313  C   ILE C 445      12.153  -2.656  53.557  1.00  0.220          C  
ATOM  39314  O   ILE C 445      10.948  -2.841  53.687  1.00  0.220          O  
ATOM  39315  CB  ILE C 445      13.365  -1.437  55.377  1.00  0.300          C  
ATOM  39316  CG1 ILE C 445      14.036  -1.650  56.767  1.00  0.300          C  
ATOM  39317  CG2 ILE C 445      12.067  -0.687  55.522  1.00  0.300          C  
ATOM  39318  CD1 ILE C 445      14.739  -0.442  57.378  1.00  0.300          C  
ATOM  39319  H   ILE C 445      15.137  -3.023  54.574  1.00  0.250          H  
ATOM  39320  HA  ILE C 445      12.506  -3.371  55.526  1.00  0.260          H  
ATOM  39321  HB  ILE C 445      14.059  -0.887  54.737  1.00  0.360          H  
ATOM  39322 1HG1 ILE C 445      13.272  -1.952  57.447  1.00  0.360          H  
ATOM  39323 2HG1 ILE C 445      14.767  -2.455  56.684  1.00  0.360          H  
ATOM  39324 1HG2 ILE C 445      12.274   0.221  55.937  1.00  0.360          H  
ATOM  39325 2HG2 ILE C 445      11.603  -0.528  54.561  1.00  0.360          H  
ATOM  39326 3HG2 ILE C 445      11.381  -1.242  56.166  1.00  0.360          H  
ATOM  39327 1HD1 ILE C 445      15.162  -0.722  58.342  1.00  0.360          H  
ATOM  39328 2HD1 ILE C 445      15.541  -0.122  56.718  1.00  0.360          H  
ATOM  39329 3HD1 ILE C 445      14.073   0.357  57.521  1.00  0.360          H  
ATOM  39330  N   THR C 446      12.703  -2.306  52.386  1.00  0.210          N  
ATOM  39331  CA  THR C 446      11.866  -2.184  51.202  1.00  0.220          C  
ATOM  39332  C   THR C 446      11.141  -3.500  50.964  1.00  0.220          C  
ATOM  39333  O   THR C 446       9.942  -3.484  50.687  1.00  0.230          O  
ATOM  39334  CB  THR C 446      12.674  -1.799  49.951  1.00  0.300          C  
ATOM  39335  OG1 THR C 446      13.305  -0.540  50.169  1.00  0.300          O  
ATOM  39336  CG2 THR C 446      11.728  -1.661  48.711  1.00  0.300          C  
ATOM  39337  H   THR C 446      13.702  -2.105  52.305  1.00  0.250          H  
ATOM  39338  HA  THR C 446      11.123  -1.410  51.376  1.00  0.260          H  
ATOM  39339  HB  THR C 446      13.434  -2.557  49.768  1.00  0.360          H  
ATOM  39340  HG1 THR C 446      14.009  -0.641  50.849  1.00  0.360          H  
ATOM  39341 1HG2 THR C 446      12.316  -1.374  47.841  1.00  0.360          H  
ATOM  39342 2HG2 THR C 446      11.227  -2.607  48.508  1.00  0.360          H  
ATOM  39343 3HG2 THR C 446      10.985  -0.896  48.910  1.00  0.360          H  
ATOM  39344  N   SER C 447      11.853  -4.637  51.070  1.00  0.230          N  
ATOM  39345  CA  SER C 447      11.231  -5.952  50.889  1.00  0.240          C  
ATOM  39346  C   SER C 447      10.104  -6.172  51.909  1.00  0.250          C  
ATOM  39347  O   SER C 447       9.009  -6.634  51.551  1.00  0.270          O  
ATOM  39348  CB  SER C 447      12.269  -7.051  51.019  1.00  0.330          C  
ATOM  39349  OG  SER C 447      11.692  -8.316  50.840  1.00  0.330          O  
ATOM  39350  H   SER C 447      12.864  -4.580  51.248  1.00  0.280          H  
ATOM  39351  HA  SER C 447      10.801  -5.994  49.888  1.00  0.290          H  
ATOM  39352 1HB  SER C 447      13.056  -6.893  50.282  1.00  0.400          H  
ATOM  39353 2HB  SER C 447      12.730  -7.001  51.997  1.00  0.400          H  
ATOM  39354  HG  SER C 447      12.405  -8.946  50.949  1.00  0.400          H  
ATOM  39355  N   VAL C 448      10.355  -5.813  53.177  1.00  0.250          N  
ATOM  39356  CA  VAL C 448       9.335  -5.952  54.211  1.00  0.260          C  
ATOM  39357  C   VAL C 448       8.124  -5.098  53.858  1.00  0.270          C  
ATOM  39358  O   VAL C 448       6.984  -5.532  54.011  1.00  0.290          O  
ATOM  39359  CB  VAL C 448       9.858  -5.506  55.602  1.00  0.360          C  
ATOM  39360  CG1 VAL C 448       8.710  -5.467  56.592  1.00  0.360          C  
ATOM  39361  CG2 VAL C 448      10.919  -6.475  56.109  1.00  0.360          C  
ATOM  39362  H   VAL C 448      11.298  -5.484  53.413  1.00  0.300          H  
ATOM  39363  HA  VAL C 448       9.031  -6.998  54.261  1.00  0.310          H  
ATOM  39364  HB  VAL C 448      10.282  -4.509  55.521  1.00  0.430          H  
ATOM  39365 1HG1 VAL C 448       9.070  -5.167  57.567  1.00  0.430          H  
ATOM  39366 2HG1 VAL C 448       7.931  -4.773  56.280  1.00  0.430          H  
ATOM  39367 3HG1 VAL C 448       8.316  -6.461  56.634  1.00  0.430          H  
ATOM  39368 1HG2 VAL C 448      11.277  -6.138  57.071  1.00  0.430          H  
ATOM  39369 2HG2 VAL C 448      10.490  -7.456  56.213  1.00  0.430          H  
ATOM  39370 3HG2 VAL C 448      11.745  -6.516  55.416  1.00  0.430          H  
ATOM  39371  N   LEU C 449       8.355  -3.872  53.434  1.00  0.250          N  
ATOM  39372  CA  LEU C 449       7.251  -3.019  53.087  1.00  0.270          C  
ATOM  39373  C   LEU C 449       6.479  -3.582  51.893  1.00  0.280          C  
ATOM  39374  O   LEU C 449       5.253  -3.609  51.914  1.00  0.300          O  
ATOM  39375  CB  LEU C 449       7.770  -1.630  52.783  1.00  0.370          C  
ATOM  39376  CG  LEU C 449       8.366  -0.828  53.957  1.00  0.370          C  
ATOM  39377  CD1 LEU C 449       9.080   0.381  53.405  1.00  0.370          C  
ATOM  39378  CD2 LEU C 449       7.275  -0.375  54.895  1.00  0.370          C  
ATOM  39379  H   LEU C 449       9.314  -3.534  53.370  1.00  0.300          H  
ATOM  39380  HA  LEU C 449       6.576  -2.977  53.932  1.00  0.320          H  
ATOM  39381 1HB  LEU C 449       8.503  -1.686  51.979  1.00  0.440          H  
ATOM  39382 2HB  LEU C 449       6.925  -1.081  52.457  1.00  0.440          H  
ATOM  39383  HG  LEU C 449       9.077  -1.443  54.498  1.00  0.440          H  
ATOM  39384 1HD1 LEU C 449       9.511   0.947  54.225  1.00  0.440          H  
ATOM  39385 2HD1 LEU C 449       9.871   0.059  52.735  1.00  0.440          H  
ATOM  39386 3HD1 LEU C 449       8.391   0.998  52.869  1.00  0.440          H  
ATOM  39387 1HD2 LEU C 449       7.730   0.197  55.703  1.00  0.440          H  
ATOM  39388 2HD2 LEU C 449       6.570   0.253  54.357  1.00  0.440          H  
ATOM  39389 3HD2 LEU C 449       6.757  -1.229  55.315  1.00  0.440          H  
ATOM  39390  N   THR C 450       7.139  -4.135  50.877  1.00  0.280          N  
ATOM  39391  CA  THR C 450       6.332  -4.675  49.790  1.00  0.290          C  
ATOM  39392  C   THR C 450       5.492  -5.848  50.330  1.00  0.290          C  
ATOM  39393  O   THR C 450       4.351  -6.048  49.916  1.00  0.300          O  
ATOM  39394  CB  THR C 450       7.182  -5.049  48.551  1.00  0.400          C  
ATOM  39395  OG1 THR C 450       8.193  -5.997  48.891  1.00  0.400          O  
ATOM  39396  CG2 THR C 450       7.851  -3.783  48.012  1.00  0.400          C  
ATOM  39397  H   THR C 450       8.164  -4.113  50.825  1.00  0.340          H  
ATOM  39398  HA  THR C 450       5.640  -3.902  49.463  1.00  0.350          H  
ATOM  39399  HB  THR C 450       6.541  -5.470  47.785  1.00  0.480          H  
ATOM  39400  HG1 THR C 450       7.804  -6.838  49.139  1.00  0.480          H  
ATOM  39401 1HG2 THR C 450       8.443  -4.025  47.131  1.00  0.480          H  
ATOM  39402 2HG2 THR C 450       7.095  -3.065  47.757  1.00  0.480          H  
ATOM  39403 3HG2 THR C 450       8.492  -3.354  48.760  1.00  0.480          H  
ATOM  39404  N   ALA C 451       6.002  -6.586  51.330  1.00  0.290          N  
ATOM  39405  CA  ALA C 451       5.205  -7.647  51.961  1.00  0.310          C  
ATOM  39406  C   ALA C 451       3.916  -7.066  52.582  1.00  0.340          C  
ATOM  39407  O   ALA C 451       2.883  -7.737  52.604  1.00  0.430          O  
ATOM  39408  CB  ALA C 451       6.000  -8.367  53.032  1.00  0.430          C  
ATOM  39409  H   ALA C 451       6.988  -6.443  51.594  1.00  0.350          H  
ATOM  39410  HA  ALA C 451       4.920  -8.360  51.190  1.00  0.370          H  
ATOM  39411 1HB  ALA C 451       5.376  -9.139  53.454  1.00  0.510          H  
ATOM  39412 2HB  ALA C 451       6.890  -8.792  52.582  1.00  0.510          H  
ATOM  39413 3HB  ALA C 451       6.284  -7.705  53.805  1.00  0.510          H  
ATOM  39414  N   VAL C 452       4.008  -5.835  53.110  1.00  0.310          N  
ATOM  39415  CA  VAL C 452       2.897  -5.085  53.712  1.00  0.330          C  
ATOM  39416  C   VAL C 452       1.827  -4.646  52.682  1.00  0.330          C  
ATOM  39417  O   VAL C 452       0.624  -4.724  52.950  1.00  0.370          O  
ATOM  39418  CB  VAL C 452       3.441  -3.824  54.485  1.00  0.450          C  
ATOM  39419  CG1 VAL C 452       2.326  -2.932  54.947  1.00  0.450          C  
ATOM  39420  CG2 VAL C 452       4.254  -4.256  55.685  1.00  0.450          C  
ATOM  39421  H   VAL C 452       4.938  -5.402  53.111  1.00  0.370          H  
ATOM  39422  HA  VAL C 452       2.423  -5.738  54.441  1.00  0.400          H  
ATOM  39423  HB  VAL C 452       4.047  -3.246  53.836  1.00  0.540          H  
ATOM  39424 1HG1 VAL C 452       2.733  -2.062  55.465  1.00  0.540          H  
ATOM  39425 2HG1 VAL C 452       1.781  -2.597  54.082  1.00  0.540          H  
ATOM  39426 3HG1 VAL C 452       1.666  -3.476  55.618  1.00  0.540          H  
ATOM  39427 1HG2 VAL C 452       4.641  -3.381  56.206  1.00  0.540          H  
ATOM  39428 2HG2 VAL C 452       3.616  -4.822  56.353  1.00  0.540          H  
ATOM  39429 3HG2 VAL C 452       5.078  -4.872  55.360  1.00  0.540          H  
ATOM  39430  N   PHE C 453       2.263  -4.118  51.533  1.00  0.300          N  
ATOM  39431  CA  PHE C 453       1.327  -3.572  50.534  1.00  0.290          C  
ATOM  39432  C   PHE C 453       0.902  -4.539  49.395  1.00  0.290          C  
ATOM  39433  O   PHE C 453      -0.239  -4.490  48.914  1.00  0.290          O  
ATOM  39434  CB  PHE C 453       1.965  -2.312  49.933  1.00  0.410          C  
ATOM  39435  CG  PHE C 453       2.181  -1.153  50.936  1.00  0.410          C  
ATOM  39436  CD1 PHE C 453       3.346  -1.092  51.638  1.00  0.410          C  
ATOM  39437  CD2 PHE C 453       1.274  -0.142  51.145  1.00  0.410          C  
ATOM  39438  CE1 PHE C 453       3.643  -0.106  52.520  1.00  0.410          C  
ATOM  39439  CE2 PHE C 453       1.573   0.888  52.053  1.00  0.410          C  
ATOM  39440  CZ  PHE C 453       2.767   0.885  52.732  1.00  0.410          C  
ATOM  39441  H   PHE C 453       3.279  -4.046  51.415  1.00  0.360          H  
ATOM  39442  HA  PHE C 453       0.424  -3.272  51.067  1.00  0.350          H  
ATOM  39443 1HB  PHE C 453       2.934  -2.578  49.521  1.00  0.490          H  
ATOM  39444 2HB  PHE C 453       1.350  -1.946  49.111  1.00  0.490          H  
ATOM  39445  HD1 PHE C 453       4.042  -1.847  51.483  1.00  0.490          H  
ATOM  39446  HD2 PHE C 453       0.326  -0.143  50.602  1.00  0.490          H  
ATOM  39447  HE1 PHE C 453       4.592  -0.123  53.044  1.00  0.490          H  
ATOM  39448  HE2 PHE C 453       0.855   1.692  52.227  1.00  0.490          H  
ATOM  39449  HZ  PHE C 453       3.016   1.668  53.431  1.00  0.490          H  
ATOM  39450  N   VAL C 454       1.769  -5.462  48.985  1.00  0.300          N  
ATOM  39451  CA  VAL C 454       1.475  -6.339  47.852  1.00  0.300          C  
ATOM  39452  C   VAL C 454       0.232  -7.219  48.003  1.00  0.310          C  
ATOM  39453  O   VAL C 454      -0.532  -7.310  47.047  1.00  0.310          O  
ATOM  39454  CB  VAL C 454       2.709  -7.196  47.462  1.00  0.420          C  
ATOM  39455  CG1 VAL C 454       2.316  -8.269  46.463  1.00  0.420          C  
ATOM  39456  CG2 VAL C 454       3.754  -6.291  46.827  1.00  0.420          C  
ATOM  39457  H   VAL C 454       2.686  -5.521  49.421  1.00  0.360          H  
ATOM  39458  HA  VAL C 454       1.296  -5.687  46.995  1.00  0.360          H  
ATOM  39459  HB  VAL C 454       3.132  -7.670  48.335  1.00  0.500          H  
ATOM  39460 1HG1 VAL C 454       3.198  -8.844  46.189  1.00  0.500          H  
ATOM  39461 2HG1 VAL C 454       1.589  -8.939  46.906  1.00  0.500          H  
ATOM  39462 3HG1 VAL C 454       1.893  -7.804  45.571  1.00  0.500          H  
ATOM  39463 1HG2 VAL C 454       4.627  -6.878  46.552  1.00  0.500          H  
ATOM  39464 2HG2 VAL C 454       3.333  -5.827  45.936  1.00  0.500          H  
ATOM  39465 3HG2 VAL C 454       4.046  -5.522  47.529  1.00  0.500          H  
ATOM  39466  N   PRO C 455      -0.051  -7.869  49.149  1.00  0.320          N  
ATOM  39467  CA  PRO C 455      -1.204  -8.730  49.337  1.00  0.340          C  
ATOM  39468  C   PRO C 455      -2.528  -8.018  49.076  1.00  0.350          C  
ATOM  39469  O   PRO C 455      -3.526  -8.668  48.780  1.00  0.380          O  
ATOM  39470  CB  PRO C 455      -1.091  -9.133  50.814  1.00  0.510          C  
ATOM  39471  CG  PRO C 455       0.378  -9.003  51.124  1.00  0.510          C  
ATOM  39472  CD  PRO C 455       0.830  -7.804  50.334  1.00  0.510          C  
ATOM  39473  HA  PRO C 455      -1.100  -9.616  48.702  1.00  0.410          H  
ATOM  39474 1HB  PRO C 455      -1.715  -8.470  51.438  1.00  0.610          H  
ATOM  39475 2HB  PRO C 455      -1.472 -10.157  50.958  1.00  0.610          H  
ATOM  39476 1HG  PRO C 455       0.538  -8.850  52.198  1.00  0.610          H  
ATOM  39477 2HG  PRO C 455       0.920  -9.919  50.855  1.00  0.610          H  
ATOM  39478 1HD  PRO C 455       0.633  -6.908  50.938  1.00  0.610          H  
ATOM  39479 2HD  PRO C 455       1.883  -7.922  50.104  1.00  0.610          H  
ATOM  39480  N   MET C 456      -2.576  -6.685  49.145  1.00  0.360          N  
ATOM  39481  CA  MET C 456      -3.857  -6.045  48.913  1.00  0.400          C  
ATOM  39482  C   MET C 456      -4.257  -6.136  47.459  1.00  0.360          C  
ATOM  39483  O   MET C 456      -5.442  -6.081  47.128  1.00  0.370          O  
ATOM  39484  CB  MET C 456      -3.888  -4.625  49.420  1.00  0.540          C  
ATOM  39485  CG  MET C 456      -3.807  -4.524  50.924  1.00  0.540          C  
ATOM  39486  SD  MET C 456      -5.046  -5.557  51.825  1.00  0.540          S  
ATOM  39487  CE  MET C 456      -6.627  -4.884  51.347  1.00  0.540          C  
ATOM  39488  H   MET C 456      -1.757  -6.090  49.315  1.00  0.430          H  
ATOM  39489  HA  MET C 456      -4.608  -6.594  49.470  1.00  0.480          H  
ATOM  39490 1HB  MET C 456      -3.037  -4.079  49.004  1.00  0.650          H  
ATOM  39491 2HB  MET C 456      -4.787  -4.130  49.092  1.00  0.650          H  
ATOM  39492 1HG  MET C 456      -2.805  -4.796  51.263  1.00  0.650          H  
ATOM  39493 2HG  MET C 456      -3.989  -3.494  51.175  1.00  0.650          H  
ATOM  39494 1HE  MET C 456      -7.426  -5.437  51.843  1.00  0.650          H  
ATOM  39495 2HE  MET C 456      -6.680  -3.834  51.636  1.00  0.650          H  
ATOM  39496 3HE  MET C 456      -6.747  -4.974  50.270  1.00  0.650          H  
ATOM  39497  N   ALA C 457      -3.287  -6.393  46.583  1.00  0.320          N  
ATOM  39498  CA  ALA C 457      -3.521  -6.470  45.159  1.00  0.310          C  
ATOM  39499  C   ALA C 457      -4.218  -7.772  44.809  1.00  0.280          C  
ATOM  39500  O   ALA C 457      -4.626  -7.994  43.666  1.00  0.300          O  
ATOM  39501  CB  ALA C 457      -2.205  -6.377  44.408  1.00  0.440          C  
ATOM  39502  H   ALA C 457      -2.323  -6.523  46.901  1.00  0.380          H  
ATOM  39503  HA  ALA C 457      -4.168  -5.643  44.878  1.00  0.370          H  
ATOM  39504 1HB  ALA C 457      -2.384  -6.423  43.339  1.00  0.530          H  
ATOM  39505 2HB  ALA C 457      -1.711  -5.442  44.656  1.00  0.530          H  
ATOM  39506 3HB  ALA C 457      -1.569  -7.213  44.705  1.00  0.530          H  
ATOM  39507  N   PHE C 458      -4.357  -8.660  45.788  1.00  0.300          N  
ATOM  39508  CA  PHE C 458      -5.004  -9.921  45.547  1.00  0.330          C  
ATOM  39509  C   PHE C 458      -6.437  -9.942  46.062  1.00  0.310          C  
ATOM  39510  O   PHE C 458      -7.106 -10.975  45.981  1.00  0.370          O  
ATOM  39511  CB  PHE C 458      -4.144 -11.012  46.151  1.00  0.450          C  
ATOM  39512  CG  PHE C 458      -2.847 -11.113  45.402  1.00  0.450          C  
ATOM  39513  CD1 PHE C 458      -1.748 -10.357  45.772  1.00  0.450          C  
ATOM  39514  CD2 PHE C 458      -2.727 -11.960  44.311  1.00  0.450          C  
ATOM  39515  CE1 PHE C 458      -0.571 -10.442  45.071  1.00  0.450          C  
ATOM  39516  CE2 PHE C 458      -1.543 -12.047  43.613  1.00  0.450          C  
ATOM  39517  CZ  PHE C 458      -0.465 -11.283  43.995  1.00  0.450          C  
ATOM  39518  H   PHE C 458      -4.019  -8.466  46.734  1.00  0.360          H  
ATOM  39519  HA  PHE C 458      -5.037 -10.087  44.472  1.00  0.400          H  
ATOM  39520 1HB  PHE C 458      -3.928 -10.773  47.197  1.00  0.540          H  
ATOM  39521 2HB  PHE C 458      -4.656 -11.967  46.114  1.00  0.540          H  
ATOM  39522  HD1 PHE C 458      -1.825  -9.681  46.611  1.00  0.540          H  
ATOM  39523  HD2 PHE C 458      -3.582 -12.561  44.003  1.00  0.540          H  
ATOM  39524  HE1 PHE C 458       0.270  -9.840  45.363  1.00  0.540          H  
ATOM  39525  HE2 PHE C 458      -1.461 -12.716  42.755  1.00  0.540          H  
ATOM  39526  HZ  PHE C 458       0.471 -11.346  43.442  1.00  0.540          H  
ATOM  39527  N   PHE C 459      -6.924  -8.796  46.551  1.00  0.310          N  
ATOM  39528  CA  PHE C 459      -8.306  -8.693  47.011  1.00  0.370          C  
ATOM  39529  C   PHE C 459      -9.138  -8.797  45.725  1.00  0.390          C  
ATOM  39530  O   PHE C 459      -8.743  -8.223  44.713  1.00  0.370          O  
ATOM  39531  CB  PHE C 459      -8.540  -7.342  47.707  1.00  0.490          C  
ATOM  39532  CG  PHE C 459      -9.810  -7.217  48.552  1.00  0.490          C  
ATOM  39533  CD1 PHE C 459      -9.726  -7.150  49.934  1.00  0.490          C  
ATOM  39534  CD2 PHE C 459     -11.051  -7.214  48.001  1.00  0.490          C  
ATOM  39535  CE1 PHE C 459     -10.836  -7.057  50.715  1.00  0.490          C  
ATOM  39536  CE2 PHE C 459     -12.179  -7.145  48.781  1.00  0.490          C  
ATOM  39537  CZ  PHE C 459     -12.073  -7.057  50.140  1.00  0.490          C  
ATOM  39538  H   PHE C 459      -6.328  -7.964  46.605  1.00  0.370          H  
ATOM  39539  HA  PHE C 459      -8.557  -9.524  47.672  1.00  0.440          H  
ATOM  39540 1HB  PHE C 459      -7.685  -7.116  48.342  1.00  0.590          H  
ATOM  39541 2HB  PHE C 459      -8.559  -6.592  46.968  1.00  0.590          H  
ATOM  39542  HD1 PHE C 459      -8.767  -7.140  50.395  1.00  0.590          H  
ATOM  39543  HD2 PHE C 459     -11.146  -7.272  46.942  1.00  0.590          H  
ATOM  39544  HE1 PHE C 459     -10.734  -6.985  51.784  1.00  0.590          H  
ATOM  39545  HE2 PHE C 459     -13.170  -7.156  48.321  1.00  0.590          H  
ATOM  39546  HZ  PHE C 459     -12.979  -6.993  50.748  1.00  0.590          H  
ATOM  39547  N   GLY C 460     -10.244  -9.541  45.709  1.00  0.440          N  
ATOM  39548  CA  GLY C 460     -11.037  -9.629  44.465  1.00  0.470          C  
ATOM  39549  C   GLY C 460     -12.212  -8.628  44.317  1.00  0.470          C  
ATOM  39550  O   GLY C 460     -12.414  -7.729  45.136  1.00  0.410          O  
ATOM  39551  H   GLY C 460     -10.534 -10.034  46.559  1.00  0.530          H  
ATOM  39552 1HA  GLY C 460     -10.365  -9.508  43.617  1.00  0.560          H  
ATOM  39553 2HA  GLY C 460     -11.429 -10.641  44.385  1.00  0.560          H  
ATOM  39554  N   GLY C 461     -12.995  -8.798  43.245  1.00  0.540          N  
ATOM  39555  CA  GLY C 461     -14.173  -7.959  42.973  1.00  0.540          C  
ATOM  39556  C   GLY C 461     -13.823  -6.508  42.651  1.00  0.530          C  
ATOM  39557  O   GLY C 461     -12.682  -6.186  42.284  1.00  0.590          O  
ATOM  39558  H   GLY C 461     -12.773  -9.539  42.595  1.00  0.650          H  
ATOM  39559 1HA  GLY C 461     -14.735  -8.384  42.140  1.00  0.650          H  
ATOM  39560 2HA  GLY C 461     -14.844  -7.982  43.833  1.00  0.650          H  
ATOM  39561  N   THR C 462     -14.822  -5.632  42.819  1.00  0.490          N  
ATOM  39562  CA  THR C 462     -14.655  -4.198  42.550  1.00  0.530          C  
ATOM  39563  C   THR C 462     -13.668  -3.566  43.501  1.00  0.460          C  
ATOM  39564  O   THR C 462     -12.853  -2.713  43.127  1.00  0.510          O  
ATOM  39565  CB  THR C 462     -15.983  -3.470  42.747  1.00  0.730          C  
ATOM  39566  OG1 THR C 462     -16.472  -3.760  44.059  1.00  0.730          O  
ATOM  39567  CG2 THR C 462     -16.960  -3.873  41.668  1.00  0.730          C  
ATOM  39568  H   THR C 462     -15.744  -5.992  43.121  1.00  0.590          H  
ATOM  39569  HA  THR C 462     -14.300  -4.068  41.526  1.00  0.640          H  
ATOM  39570  HB  THR C 462     -15.813  -2.434  42.726  1.00  0.870          H  
ATOM  39571  HG1 THR C 462     -17.220  -3.184  44.260  1.00  0.870          H  
ATOM  39572 1HG2 THR C 462     -17.904  -3.352  41.803  1.00  0.870          H  
ATOM  39573 2HG2 THR C 462     -16.550  -3.627  40.703  1.00  0.870          H  
ATOM  39574 3HG2 THR C 462     -17.113  -4.928  41.725  1.00  0.870          H  
ATOM  39575  N   THR C 463     -13.712  -4.039  44.726  1.00  0.420          N  
ATOM  39576  CA  THR C 463     -12.865  -3.560  45.785  1.00  0.430          C  
ATOM  39577  C   THR C 463     -11.413  -3.852  45.407  1.00  0.370          C  
ATOM  39578  O   THR C 463     -10.525  -3.017  45.620  1.00  0.390          O  
ATOM  39579  CB  THR C 463     -13.293  -4.175  47.118  1.00  0.600          C  
ATOM  39580  OG1 THR C 463     -14.640  -3.801  47.424  1.00  0.600          O  
ATOM  39581  CG2 THR C 463     -12.440  -3.665  48.152  1.00  0.600          C  
ATOM  39582  H   THR C 463     -14.410  -4.741  44.926  1.00  0.500          H  
ATOM  39583  HA  THR C 463     -12.982  -2.479  45.865  1.00  0.520          H  
ATOM  39584  HB  THR C 463     -13.226  -5.246  47.057  1.00  0.720          H  
ATOM  39585  HG1 THR C 463     -15.245  -4.311  46.881  1.00  0.720          H  
ATOM  39586 1HG2 THR C 463     -12.719  -4.089  49.114  1.00  0.720          H  
ATOM  39587 2HG2 THR C 463     -11.464  -3.957  47.892  1.00  0.720          H  
ATOM  39588 3HG2 THR C 463     -12.508  -2.585  48.197  1.00  0.720          H  
ATOM  39589  N   GLY C 464     -11.162  -5.044  44.855  1.00  0.330          N  
ATOM  39590  CA  GLY C 464      -9.839  -5.417  44.398  1.00  0.330          C  
ATOM  39591  C   GLY C 464      -9.280  -4.444  43.370  1.00  0.310          C  
ATOM  39592  O   GLY C 464      -8.099  -4.102  43.417  1.00  0.330          O  
ATOM  39593  H   GLY C 464     -11.899  -5.751  44.783  1.00  0.400          H  
ATOM  39594 1HA  GLY C 464      -9.159  -5.496  45.233  1.00  0.400          H  
ATOM  39595 2HA  GLY C 464      -9.918  -6.395  43.932  1.00  0.400          H  
ATOM  39596  N   VAL C 465     -10.128  -3.928  42.484  1.00  0.340          N  
ATOM  39597  CA  VAL C 465      -9.644  -2.973  41.489  1.00  0.350          C  
ATOM  39598  C   VAL C 465      -9.094  -1.736  42.195  1.00  0.310          C  
ATOM  39599  O   VAL C 465      -7.998  -1.243  41.873  1.00  0.300          O  
ATOM  39600  CB  VAL C 465     -10.783  -2.548  40.529  1.00  0.490          C  
ATOM  39601  CG1 VAL C 465     -10.329  -1.401  39.621  1.00  0.490          C  
ATOM  39602  CG2 VAL C 465     -11.228  -3.742  39.708  1.00  0.490          C  
ATOM  39603  H   VAL C 465     -11.093  -4.284  42.491  1.00  0.410          H  
ATOM  39604  HA  VAL C 465      -8.846  -3.439  40.913  1.00  0.420          H  
ATOM  39605  HB  VAL C 465     -11.620  -2.183  41.109  1.00  0.580          H  
ATOM  39606 1HG1 VAL C 465     -11.157  -1.119  38.964  1.00  0.580          H  
ATOM  39607 2HG1 VAL C 465     -10.039  -0.538  40.216  1.00  0.580          H  
ATOM  39608 3HG1 VAL C 465      -9.483  -1.725  39.017  1.00  0.580          H  
ATOM  39609 1HG2 VAL C 465     -12.044  -3.441  39.045  1.00  0.580          H  
ATOM  39610 2HG2 VAL C 465     -10.393  -4.107  39.117  1.00  0.580          H  
ATOM  39611 3HG2 VAL C 465     -11.576  -4.535  40.374  1.00  0.580          H  
ATOM  39612  N   ILE C 466      -9.855  -1.259  43.175  1.00  0.300          N  
ATOM  39613  CA  ILE C 466      -9.464  -0.080  43.924  1.00  0.300          C  
ATOM  39614  C   ILE C 466      -8.152  -0.316  44.700  1.00  0.290          C  
ATOM  39615  O   ILE C 466      -7.224   0.507  44.639  1.00  0.300          O  
ATOM  39616  CB  ILE C 466     -10.594   0.335  44.903  1.00  0.420          C  
ATOM  39617  CG1 ILE C 466     -11.838   0.819  44.115  1.00  0.420          C  
ATOM  39618  CG2 ILE C 466     -10.108   1.426  45.820  1.00  0.420          C  
ATOM  39619  CD1 ILE C 466     -13.110   0.967  44.963  1.00  0.420          C  
ATOM  39620  H   ILE C 466     -10.756  -1.728  43.343  1.00  0.360          H  
ATOM  39621  HA  ILE C 466      -9.308   0.721  43.212  1.00  0.360          H  
ATOM  39622  HB  ILE C 466     -10.896  -0.526  45.499  1.00  0.500          H  
ATOM  39623 1HG1 ILE C 466     -11.616   1.778  43.662  1.00  0.500          H  
ATOM  39624 2HG1 ILE C 466     -12.046   0.097  43.321  1.00  0.500          H  
ATOM  39625 1HG2 ILE C 466     -10.882   1.717  46.492  1.00  0.500          H  
ATOM  39626 2HG2 ILE C 466      -9.257   1.081  46.390  1.00  0.500          H  
ATOM  39627 3HG2 ILE C 466      -9.829   2.265  45.250  1.00  0.500          H  
ATOM  39628 1HD1 ILE C 466     -13.932   1.296  44.341  1.00  0.500          H  
ATOM  39629 2HD1 ILE C 466     -13.363   0.003  45.404  1.00  0.500          H  
ATOM  39630 3HD1 ILE C 466     -12.966   1.687  45.746  1.00  0.500          H  
ATOM  39631  N   TYR C 467      -8.065  -1.436  45.425  1.00  0.300          N  
ATOM  39632  CA  TYR C 467      -6.859  -1.723  46.194  1.00  0.290          C  
ATOM  39633  C   TYR C 467      -5.637  -1.890  45.312  1.00  0.290          C  
ATOM  39634  O   TYR C 467      -4.549  -1.461  45.708  1.00  0.290          O  
ATOM  39635  CB  TYR C 467      -6.991  -2.962  47.055  1.00  0.410          C  
ATOM  39636  CG  TYR C 467      -7.840  -2.827  48.300  1.00  0.410          C  
ATOM  39637  CD1 TYR C 467      -8.769  -3.767  48.507  1.00  0.410          C  
ATOM  39638  CD2 TYR C 467      -7.688  -1.787  49.240  1.00  0.410          C  
ATOM  39639  CE1 TYR C 467      -9.552  -3.737  49.604  1.00  0.410          C  
ATOM  39640  CE2 TYR C 467      -8.523  -1.772  50.363  1.00  0.410          C  
ATOM  39641  CZ  TYR C 467      -9.455  -2.779  50.511  1.00  0.410          C  
ATOM  39642  OH  TYR C 467     -10.316  -2.849  51.564  1.00  0.410          O  
ATOM  39643  H   TYR C 467      -8.864  -2.079  45.447  1.00  0.360          H  
ATOM  39644  HA  TYR C 467      -6.670  -0.877  46.845  1.00  0.350          H  
ATOM  39645 1HB  TYR C 467      -7.415  -3.766  46.444  1.00  0.490          H  
ATOM  39646 2HB  TYR C 467      -6.004  -3.287  47.350  1.00  0.490          H  
ATOM  39647  HD1 TYR C 467      -8.892  -4.557  47.789  1.00  0.490          H  
ATOM  39648  HD2 TYR C 467      -6.940  -1.006  49.105  1.00  0.490          H  
ATOM  39649  HE1 TYR C 467     -10.292  -4.501  49.750  1.00  0.490          H  
ATOM  39650  HE2 TYR C 467      -8.439  -0.983  51.115  1.00  0.490          H  
ATOM  39651  HH  TYR C 467     -10.228  -2.077  52.124  1.00  0.490          H  
ATOM  39652  N   ARG C 468      -5.790  -2.531  44.143  1.00  0.300          N  
ATOM  39653  CA  ARG C 468      -4.674  -2.723  43.230  1.00  0.310          C  
ATOM  39654  C   ARG C 468      -4.073  -1.409  42.793  1.00  0.320          C  
ATOM  39655  O   ARG C 468      -2.850  -1.283  42.749  1.00  0.340          O  
ATOM  39656  CB  ARG C 468      -5.094  -3.501  41.997  1.00  0.430          C  
ATOM  39657  CG  ARG C 468      -5.320  -4.956  42.237  1.00  0.430          C  
ATOM  39658  CD  ARG C 468      -5.905  -5.643  41.096  1.00  0.430          C  
ATOM  39659  NE  ARG C 468      -6.068  -7.044  41.397  1.00  0.430          N  
ATOM  39660  CZ  ARG C 468      -6.810  -7.923  40.693  1.00  0.430          C  
ATOM  39661  NH1 ARG C 468      -7.474  -7.539  39.612  1.00  0.430          N  
ATOM  39662  NH2 ARG C 468      -6.869  -9.180  41.097  1.00  0.430          N  
ATOM  39663  H   ARG C 468      -6.706  -2.919  43.895  1.00  0.360          H  
ATOM  39664  HA  ARG C 468      -3.912  -3.301  43.747  1.00  0.370          H  
ATOM  39665 1HB  ARG C 468      -6.025  -3.084  41.611  1.00  0.520          H  
ATOM  39666 2HB  ARG C 468      -4.337  -3.398  41.221  1.00  0.520          H  
ATOM  39667 1HG  ARG C 468      -4.359  -5.420  42.402  1.00  0.520          H  
ATOM  39668 2HG  ARG C 468      -5.938  -5.123  43.111  1.00  0.520          H  
ATOM  39669 1HD  ARG C 468      -6.886  -5.214  40.890  1.00  0.520          H  
ATOM  39670 2HD  ARG C 468      -5.258  -5.544  40.226  1.00  0.520          H  
ATOM  39671  HE  ARG C 468      -5.565  -7.401  42.232  1.00  0.520          H  
ATOM  39672 1HH1 ARG C 468      -7.430  -6.580  39.304  1.00  0.520          H  
ATOM  39673 2HH1 ARG C 468      -8.026  -8.208  39.093  1.00  0.520          H  
ATOM  39674 1HH2 ARG C 468      -6.358  -9.464  41.928  1.00  0.520          H  
ATOM  39675 2HH2 ARG C 468      -7.420  -9.852  40.591  1.00  0.520          H  
ATOM  39676  N   GLN C 469      -4.894  -0.390  42.512  1.00  0.320          N  
ATOM  39677  CA  GLN C 469      -4.277   0.863  42.091  1.00  0.330          C  
ATOM  39678  C   GLN C 469      -3.354   1.400  43.191  1.00  0.300          C  
ATOM  39679  O   GLN C 469      -2.231   1.860  42.904  1.00  0.290          O  
ATOM  39680  CB  GLN C 469      -5.318   1.931  41.773  1.00  0.460          C  
ATOM  39681  CG  GLN C 469      -4.713   3.209  41.179  1.00  0.460          C  
ATOM  39682  CD  GLN C 469      -4.170   3.058  39.788  1.00  0.460          C  
ATOM  39683  OE1 GLN C 469      -5.005   2.894  38.885  1.00  0.460          O  
ATOM  39684  NE2 GLN C 469      -2.854   3.118  39.608  1.00  0.460          N  
ATOM  39685  H   GLN C 469      -5.915  -0.529  42.511  1.00  0.380          H  
ATOM  39686  HA  GLN C 469      -3.681   0.670  41.200  1.00  0.400          H  
ATOM  39687 1HB  GLN C 469      -6.049   1.533  41.069  1.00  0.550          H  
ATOM  39688 2HB  GLN C 469      -5.855   2.195  42.687  1.00  0.550          H  
ATOM  39689 1HG  GLN C 469      -5.483   3.943  41.098  1.00  0.550          H  
ATOM  39690 2HG  GLN C 469      -3.919   3.583  41.819  1.00  0.550          H  
ATOM  39691 1HE2 GLN C 469      -2.460   3.047  38.696  1.00  0.550          H  
ATOM  39692 2HE2 GLN C 469      -2.250   3.263  40.393  1.00  0.550          H  
ATOM  39693  N   PHE C 470      -3.797   1.292  44.454  1.00  0.290          N  
ATOM  39694  CA  PHE C 470      -2.965   1.785  45.547  1.00  0.270          C  
ATOM  39695  C   PHE C 470      -1.737   0.913  45.738  1.00  0.270          C  
ATOM  39696  O   PHE C 470      -0.623   1.416  45.875  1.00  0.270          O  
ATOM  39697  CB  PHE C 470      -3.698   1.761  46.888  1.00  0.390          C  
ATOM  39698  CG  PHE C 470      -4.759   2.777  47.119  1.00  0.390          C  
ATOM  39699  CD1 PHE C 470      -6.078   2.421  47.018  1.00  0.390          C  
ATOM  39700  CD2 PHE C 470      -4.449   4.074  47.502  1.00  0.390          C  
ATOM  39701  CE1 PHE C 470      -7.054   3.315  47.303  1.00  0.390          C  
ATOM  39702  CE2 PHE C 470      -5.435   4.980  47.775  1.00  0.390          C  
ATOM  39703  CZ  PHE C 470      -6.741   4.597  47.678  1.00  0.390          C  
ATOM  39704  H   PHE C 470      -4.750   0.935  44.620  1.00  0.350          H  
ATOM  39705  HA  PHE C 470      -2.650   2.797  45.311  1.00  0.320          H  
ATOM  39706 1HB  PHE C 470      -4.155   0.779  47.013  1.00  0.460          H  
ATOM  39707 2HB  PHE C 470      -2.967   1.865  47.686  1.00  0.460          H  
ATOM  39708  HD1 PHE C 470      -6.342   1.410  46.732  1.00  0.460          H  
ATOM  39709  HD2 PHE C 470      -3.414   4.366  47.610  1.00  0.460          H  
ATOM  39710  HE1 PHE C 470      -8.090   3.009  47.239  1.00  0.460          H  
ATOM  39711  HE2 PHE C 470      -5.179   5.986  48.081  1.00  0.460          H  
ATOM  39712  HZ  PHE C 470      -7.529   5.297  47.900  1.00  0.460          H  
ATOM  39713  N   SER C 471      -1.927  -0.401  45.731  1.00  0.280          N  
ATOM  39714  CA  SER C 471      -0.830  -1.317  45.980  1.00  0.280          C  
ATOM  39715  C   SER C 471       0.258  -1.166  44.935  1.00  0.280          C  
ATOM  39716  O   SER C 471       1.439  -1.084  45.277  1.00  0.280          O  
ATOM  39717  CB  SER C 471      -1.321  -2.746  45.992  1.00  0.390          C  
ATOM  39718  OG  SER C 471      -0.267  -3.631  46.266  1.00  0.390          O  
ATOM  39719  H   SER C 471      -2.866  -0.776  45.592  1.00  0.340          H  
ATOM  39720  HA  SER C 471      -0.406  -1.088  46.956  1.00  0.340          H  
ATOM  39721 1HB  SER C 471      -2.116  -2.872  46.728  1.00  0.470          H  
ATOM  39722 2HB  SER C 471      -1.743  -2.973  45.016  1.00  0.470          H  
ATOM  39723  HG  SER C 471      -0.330  -3.829  47.232  1.00  0.470          H  
ATOM  39724  N   ILE C 472      -0.112  -1.089  43.650  1.00  0.280          N  
ATOM  39725  CA  ILE C 472       0.919  -1.020  42.633  1.00  0.270          C  
ATOM  39726  C   ILE C 472       1.646   0.319  42.698  1.00  0.270          C  
ATOM  39727  O   ILE C 472       2.869   0.353  42.530  1.00  0.280          O  
ATOM  39728  CB  ILE C 472       0.332  -1.272  41.198  1.00  0.380          C  
ATOM  39729  CG1 ILE C 472       1.447  -1.619  40.162  1.00  0.380          C  
ATOM  39730  CG2 ILE C 472      -0.458  -0.050  40.647  1.00  0.380          C  
ATOM  39731  CD1 ILE C 472       2.176  -2.946  40.409  1.00  0.380          C  
ATOM  39732  H   ILE C 472      -1.102  -1.142  43.392  1.00  0.340          H  
ATOM  39733  HA  ILE C 472       1.638  -1.796  42.857  1.00  0.320          H  
ATOM  39734  HB  ILE C 472      -0.354  -2.118  41.256  1.00  0.460          H  
ATOM  39735 1HG1 ILE C 472       0.981  -1.673  39.180  1.00  0.460          H  
ATOM  39736 2HG1 ILE C 472       2.191  -0.818  40.151  1.00  0.460          H  
ATOM  39737 1HG2 ILE C 472      -0.870  -0.296  39.679  1.00  0.460          H  
ATOM  39738 2HG2 ILE C 472      -1.264   0.183  41.319  1.00  0.460          H  
ATOM  39739 3HG2 ILE C 472       0.186   0.816  40.533  1.00  0.460          H  
ATOM  39740 1HD1 ILE C 472       2.906  -3.111  39.631  1.00  0.460          H  
ATOM  39741 2HD1 ILE C 472       2.691  -2.939  41.362  1.00  0.460          H  
ATOM  39742 3HD1 ILE C 472       1.454  -3.761  40.394  1.00  0.460          H  
ATOM  39743  N   THR C 473       0.924   1.416  42.978  1.00  0.260          N  
ATOM  39744  CA  THR C 473       1.552   2.722  43.062  1.00  0.260          C  
ATOM  39745  C   THR C 473       2.508   2.801  44.243  1.00  0.260          C  
ATOM  39746  O   THR C 473       3.623   3.314  44.105  1.00  0.260          O  
ATOM  39747  CB  THR C 473       0.499   3.833  43.203  1.00  0.360          C  
ATOM  39748  OG1 THR C 473      -0.373   3.806  42.064  1.00  0.360          O  
ATOM  39749  CG2 THR C 473       1.213   5.237  43.307  1.00  0.360          C  
ATOM  39750  H   THR C 473      -0.093   1.362  43.080  1.00  0.310          H  
ATOM  39751  HA  THR C 473       2.120   2.891  42.148  1.00  0.310          H  
ATOM  39752  HB  THR C 473      -0.099   3.644  44.081  1.00  0.440          H  
ATOM  39753  HG1 THR C 473      -1.039   3.088  42.218  1.00  0.440          H  
ATOM  39754 1HG2 THR C 473       0.476   6.027  43.385  1.00  0.440          H  
ATOM  39755 2HG2 THR C 473       1.858   5.272  44.184  1.00  0.440          H  
ATOM  39756 3HG2 THR C 473       1.810   5.410  42.438  1.00  0.440          H  
ATOM  39757  N   LEU C 474       2.063   2.339  45.420  1.00  0.260          N  
ATOM  39758  CA  LEU C 474       2.875   2.416  46.623  1.00  0.260          C  
ATOM  39759  C   LEU C 474       4.095   1.511  46.507  1.00  0.270          C  
ATOM  39760  O   LEU C 474       5.207   1.940  46.814  1.00  0.270          O  
ATOM  39761  CB  LEU C 474       1.997   2.034  47.838  1.00  0.360          C  
ATOM  39762  CG  LEU C 474       0.840   3.067  48.177  1.00  0.360          C  
ATOM  39763  CD1 LEU C 474      -0.126   2.500  49.169  1.00  0.360          C  
ATOM  39764  CD2 LEU C 474       1.424   4.360  48.752  1.00  0.360          C  
ATOM  39765  H   LEU C 474       1.122   1.938  45.482  1.00  0.310          H  
ATOM  39766  HA  LEU C 474       3.231   3.435  46.732  1.00  0.310          H  
ATOM  39767 1HB  LEU C 474       1.529   1.069  47.631  1.00  0.440          H  
ATOM  39768 2HB  LEU C 474       2.634   1.924  48.717  1.00  0.440          H  
ATOM  39769  HG  LEU C 474       0.303   3.263  47.287  1.00  0.440          H  
ATOM  39770 1HD1 LEU C 474      -0.921   3.224  49.357  1.00  0.440          H  
ATOM  39771 2HD1 LEU C 474      -0.558   1.581  48.770  1.00  0.440          H  
ATOM  39772 3HD1 LEU C 474       0.385   2.300  50.072  1.00  0.440          H  
ATOM  39773 1HD2 LEU C 474       0.621   5.052  48.963  1.00  0.440          H  
ATOM  39774 2HD2 LEU C 474       1.967   4.146  49.673  1.00  0.440          H  
ATOM  39775 3HD2 LEU C 474       2.090   4.810  48.042  1.00  0.440          H  
ATOM  39776  N   VAL C 475       3.912   0.296  45.982  1.00  0.270          N  
ATOM  39777  CA  VAL C 475       5.010  -0.639  45.797  1.00  0.270          C  
ATOM  39778  C   VAL C 475       6.016  -0.119  44.803  1.00  0.270          C  
ATOM  39779  O   VAL C 475       7.221  -0.183  45.058  1.00  0.270          O  
ATOM  39780  CB  VAL C 475       4.462  -2.018  45.407  1.00  0.380          C  
ATOM  39781  CG1 VAL C 475       5.579  -2.975  44.965  1.00  0.380          C  
ATOM  39782  CG2 VAL C 475       3.748  -2.591  46.652  1.00  0.380          C  
ATOM  39783  H   VAL C 475       2.967  -0.014  45.743  1.00  0.320          H  
ATOM  39784  HA  VAL C 475       5.516  -0.753  46.737  1.00  0.320          H  
ATOM  39785  HB  VAL C 475       3.756  -1.908  44.582  1.00  0.450          H  
ATOM  39786 1HG1 VAL C 475       5.144  -3.941  44.714  1.00  0.450          H  
ATOM  39787 2HG1 VAL C 475       6.087  -2.576  44.087  1.00  0.450          H  
ATOM  39788 3HG1 VAL C 475       6.287  -3.101  45.745  1.00  0.450          H  
ATOM  39789 1HG2 VAL C 475       3.318  -3.544  46.409  1.00  0.450          H  
ATOM  39790 2HG2 VAL C 475       4.461  -2.702  47.465  1.00  0.450          H  
ATOM  39791 3HG2 VAL C 475       2.957  -1.920  46.964  1.00  0.450          H  
ATOM  39792  N   THR C 476       5.541   0.397  43.678  1.00  0.270          N  
ATOM  39793  CA  THR C 476       6.426   0.933  42.680  1.00  0.280          C  
ATOM  39794  C   THR C 476       7.239   2.077  43.245  1.00  0.270          C  
ATOM  39795  O   THR C 476       8.458   2.135  43.040  1.00  0.270          O  
ATOM  39796  CB  THR C 476       5.627   1.445  41.483  1.00  0.390          C  
ATOM  39797  OG1 THR C 476       4.920   0.362  40.862  1.00  0.390          O  
ATOM  39798  CG2 THR C 476       6.538   2.091  40.504  1.00  0.390          C  
ATOM  39799  H   THR C 476       4.538   0.409  43.487  1.00  0.320          H  
ATOM  39800  HA  THR C 476       7.105   0.148  42.354  1.00  0.340          H  
ATOM  39801  HB  THR C 476       4.897   2.170  41.834  1.00  0.470          H  
ATOM  39802  HG1 THR C 476       4.206   0.079  41.473  1.00  0.470          H  
ATOM  39803 1HG2 THR C 476       5.923   2.446  39.714  1.00  0.470          H  
ATOM  39804 2HG2 THR C 476       7.060   2.924  40.951  1.00  0.470          H  
ATOM  39805 3HG2 THR C 476       7.265   1.375  40.138  1.00  0.470          H  
ATOM  39806  N   ALA C 477       6.573   3.005  43.944  1.00  0.270          N  
ATOM  39807  CA  ALA C 477       7.267   4.142  44.496  1.00  0.260          C  
ATOM  39808  C   ALA C 477       8.342   3.688  45.484  1.00  0.260          C  
ATOM  39809  O   ALA C 477       9.450   4.219  45.469  1.00  0.260          O  
ATOM  39810  CB  ALA C 477       6.258   5.074  45.144  1.00  0.370          C  
ATOM  39811  H   ALA C 477       5.558   2.940  44.068  1.00  0.320          H  
ATOM  39812  HA  ALA C 477       7.758   4.664  43.680  1.00  0.310          H  
ATOM  39813 1HB  ALA C 477       6.741   5.950  45.516  1.00  0.440          H  
ATOM  39814 2HB  ALA C 477       5.525   5.369  44.400  1.00  0.440          H  
ATOM  39815 3HB  ALA C 477       5.755   4.553  45.957  1.00  0.440          H  
ATOM  39816  N   MET C 478       8.053   2.669  46.307  1.00  0.260          N  
ATOM  39817  CA  MET C 478       9.036   2.161  47.262  1.00  0.260          C  
ATOM  39818  C   MET C 478      10.244   1.511  46.596  1.00  0.260          C  
ATOM  39819  O   MET C 478      11.373   1.694  47.060  1.00  0.250          O  
ATOM  39820  CB  MET C 478       8.391   1.166  48.189  1.00  0.360          C  
ATOM  39821  CG  MET C 478       7.434   1.771  49.163  1.00  0.360          C  
ATOM  39822  SD  MET C 478       6.898   0.604  50.336  1.00  0.360          S  
ATOM  39823  CE  MET C 478       5.927  -0.557  49.427  1.00  0.360          C  
ATOM  39824  H   MET C 478       7.101   2.285  46.316  1.00  0.310          H  
ATOM  39825  HA  MET C 478       9.391   3.000  47.854  1.00  0.310          H  
ATOM  39826 1HB  MET C 478       7.857   0.445  47.582  1.00  0.440          H  
ATOM  39827 2HB  MET C 478       9.154   0.632  48.746  1.00  0.440          H  
ATOM  39828 1HG  MET C 478       7.939   2.577  49.695  1.00  0.440          H  
ATOM  39829 2HG  MET C 478       6.583   2.191  48.676  1.00  0.440          H  
ATOM  39830 1HE  MET C 478       5.589  -1.326  50.080  1.00  0.440          H  
ATOM  39831 2HE  MET C 478       5.075  -0.050  48.971  1.00  0.440          H  
ATOM  39832 3HE  MET C 478       6.540  -1.011  48.675  1.00  0.440          H  
ATOM  39833  N   VAL C 479      10.024   0.758  45.517  1.00  0.260          N  
ATOM  39834  CA  VAL C 479      11.147   0.144  44.822  1.00  0.260          C  
ATOM  39835  C   VAL C 479      12.020   1.234  44.218  1.00  0.250          C  
ATOM  39836  O   VAL C 479      13.250   1.182  44.324  1.00  0.250          O  
ATOM  39837  CB  VAL C 479      10.677  -0.847  43.746  1.00  0.360          C  
ATOM  39838  CG1 VAL C 479      11.885  -1.325  42.894  1.00  0.360          C  
ATOM  39839  CG2 VAL C 479       9.998  -2.043  44.444  1.00  0.360          C  
ATOM  39840  H   VAL C 479       9.056   0.582  45.217  1.00  0.310          H  
ATOM  39841  HA  VAL C 479      11.741  -0.408  45.549  1.00  0.310          H  
ATOM  39842  HB  VAL C 479       9.961  -0.351  43.083  1.00  0.440          H  
ATOM  39843 1HG1 VAL C 479      11.538  -2.029  42.140  1.00  0.440          H  
ATOM  39844 2HG1 VAL C 479      12.360  -0.480  42.396  1.00  0.440          H  
ATOM  39845 3HG1 VAL C 479      12.613  -1.817  43.541  1.00  0.440          H  
ATOM  39846 1HG2 VAL C 479       9.647  -2.752  43.695  1.00  0.440          H  
ATOM  39847 2HG2 VAL C 479      10.713  -2.533  45.103  1.00  0.440          H  
ATOM  39848 3HG2 VAL C 479       9.155  -1.697  45.031  1.00  0.440          H  
ATOM  39849  N   LEU C 480      11.395   2.212  43.566  1.00  0.250          N  
ATOM  39850  CA  LEU C 480      12.144   3.309  42.989  1.00  0.240          C  
ATOM  39851  C   LEU C 480      12.848   4.108  44.064  1.00  0.240          C  
ATOM  39852  O   LEU C 480      13.971   4.558  43.849  1.00  0.230          O  
ATOM  39853  CB  LEU C 480      11.212   4.191  42.192  1.00  0.340          C  
ATOM  39854  CG  LEU C 480      10.673   3.626  40.891  1.00  0.340          C  
ATOM  39855  CD1 LEU C 480       9.595   4.522  40.444  1.00  0.340          C  
ATOM  39856  CD2 LEU C 480      11.776   3.567  39.816  1.00  0.340          C  
ATOM  39857  H   LEU C 480      10.373   2.195  43.479  1.00  0.300          H  
ATOM  39858  HA  LEU C 480      12.902   2.897  42.336  1.00  0.290          H  
ATOM  39859 1HB  LEU C 480      10.343   4.345  42.814  1.00  0.410          H  
ATOM  39860 2HB  LEU C 480      11.688   5.151  41.999  1.00  0.410          H  
ATOM  39861  HG  LEU C 480      10.260   2.629  41.058  1.00  0.410          H  
ATOM  39862 1HD1 LEU C 480       9.173   4.141  39.513  1.00  0.410          H  
ATOM  39863 2HD1 LEU C 480       8.822   4.554  41.207  1.00  0.410          H  
ATOM  39864 3HD1 LEU C 480       9.992   5.521  40.293  1.00  0.410          H  
ATOM  39865 1HD2 LEU C 480      11.347   3.183  38.889  1.00  0.410          H  
ATOM  39866 2HD2 LEU C 480      12.173   4.569  39.643  1.00  0.410          H  
ATOM  39867 3HD2 LEU C 480      12.580   2.911  40.129  1.00  0.410          H  
ATOM  39868  N   SER C 481      12.200   4.282  45.220  1.00  0.240          N  
ATOM  39869  CA  SER C 481      12.775   4.995  46.343  1.00  0.240          C  
ATOM  39870  C   SER C 481      14.036   4.298  46.787  1.00  0.240          C  
ATOM  39871  O   SER C 481      15.044   4.960  47.020  1.00  0.240          O  
ATOM  39872  CB  SER C 481      11.768   5.119  47.455  1.00  0.340          C  
ATOM  39873  OG  SER C 481      12.285   5.813  48.537  1.00  0.340          O  
ATOM  39874  H   SER C 481      11.246   3.938  45.318  1.00  0.290          H  
ATOM  39875  HA  SER C 481      13.060   5.987  46.027  1.00  0.290          H  
ATOM  39876 1HB  SER C 481      10.906   5.634  47.070  1.00  0.400          H  
ATOM  39877 2HB  SER C 481      11.448   4.143  47.777  1.00  0.400          H  
ATOM  39878  HG  SER C 481      12.567   5.123  49.184  1.00  0.400          H  
ATOM  39879  N   LEU C 482      14.007   2.963  46.871  1.00  0.240          N  
ATOM  39880  CA  LEU C 482      15.196   2.210  47.224  1.00  0.240          C  
ATOM  39881  C   LEU C 482      16.315   2.480  46.234  1.00  0.240          C  
ATOM  39882  O   LEU C 482      17.444   2.752  46.643  1.00  0.230          O  
ATOM  39883  CB  LEU C 482      14.911   0.704  47.227  1.00  0.340          C  
ATOM  39884  CG  LEU C 482      16.118  -0.231  47.508  1.00  0.340          C  
ATOM  39885  CD1 LEU C 482      16.669   0.054  48.879  1.00  0.340          C  
ATOM  39886  CD2 LEU C 482      15.661  -1.674  47.381  1.00  0.340          C  
ATOM  39887  H   LEU C 482      13.113   2.476  46.746  1.00  0.290          H  
ATOM  39888  HA  LEU C 482      15.502   2.530  48.216  1.00  0.290          H  
ATOM  39889 1HB  LEU C 482      14.143   0.510  47.972  1.00  0.400          H  
ATOM  39890 2HB  LEU C 482      14.509   0.428  46.261  1.00  0.400          H  
ATOM  39891  HG  LEU C 482      16.905  -0.049  46.781  1.00  0.400          H  
ATOM  39892 1HD1 LEU C 482      17.502  -0.594  49.087  1.00  0.400          H  
ATOM  39893 2HD1 LEU C 482      17.010   1.080  48.943  1.00  0.400          H  
ATOM  39894 3HD1 LEU C 482      15.888  -0.115  49.604  1.00  0.400          H  
ATOM  39895 1HD2 LEU C 482      16.487  -2.343  47.560  1.00  0.400          H  
ATOM  39896 2HD2 LEU C 482      14.883  -1.867  48.099  1.00  0.400          H  
ATOM  39897 3HD2 LEU C 482      15.276  -1.841  46.376  1.00  0.400          H  
ATOM  39898  N   ILE C 483      16.003   2.443  44.938  1.00  0.240          N  
ATOM  39899  CA  ILE C 483      17.026   2.678  43.936  1.00  0.240          C  
ATOM  39900  C   ILE C 483      17.599   4.076  44.120  1.00  0.230          C  
ATOM  39901  O   ILE C 483      18.811   4.234  44.159  1.00  0.230          O  
ATOM  39902  CB  ILE C 483      16.452   2.521  42.511  1.00  0.340          C  
ATOM  39903  CG1 ILE C 483      16.079   1.023  42.275  1.00  0.340          C  
ATOM  39904  CG2 ILE C 483      17.486   3.033  41.462  1.00  0.340          C  
ATOM  39905  CD1 ILE C 483      15.206   0.760  41.047  1.00  0.340          C  
ATOM  39906  H   ILE C 483      15.045   2.190  44.666  1.00  0.290          H  
ATOM  39907  HA  ILE C 483      17.826   1.954  44.076  1.00  0.290          H  
ATOM  39908  HB  ILE C 483      15.536   3.100  42.424  1.00  0.400          H  
ATOM  39909 1HG1 ILE C 483      16.998   0.451  42.172  1.00  0.400          H  
ATOM  39910 2HG1 ILE C 483      15.542   0.657  43.151  1.00  0.400          H  
ATOM  39911 1HG2 ILE C 483      17.084   2.930  40.462  1.00  0.400          H  
ATOM  39912 2HG2 ILE C 483      17.716   4.084  41.634  1.00  0.400          H  
ATOM  39913 3HG2 ILE C 483      18.404   2.449  41.546  1.00  0.400          H  
ATOM  39914 1HD1 ILE C 483      14.998  -0.307  40.978  1.00  0.400          H  
ATOM  39915 2HD1 ILE C 483      14.268   1.301  41.149  1.00  0.400          H  
ATOM  39916 3HD1 ILE C 483      15.711   1.082  40.145  1.00  0.400          H  
ATOM  39917  N   VAL C 484      16.745   5.082  44.267  1.00  0.230          N  
ATOM  39918  CA  VAL C 484      17.194   6.458  44.434  1.00  0.230          C  
ATOM  39919  C   VAL C 484      18.044   6.604  45.716  1.00  0.220          C  
ATOM  39920  O   VAL C 484      19.112   7.230  45.692  1.00  0.220          O  
ATOM  39921  CB  VAL C 484      15.951   7.399  44.401  1.00  0.320          C  
ATOM  39922  CG1 VAL C 484      16.277   8.843  44.776  1.00  0.320          C  
ATOM  39923  CG2 VAL C 484      15.380   7.391  42.966  1.00  0.320          C  
ATOM  39924  H   VAL C 484      15.744   4.876  44.236  1.00  0.280          H  
ATOM  39925  HA  VAL C 484      17.820   6.710  43.578  1.00  0.280          H  
ATOM  39926  HB  VAL C 484      15.209   7.023  45.110  1.00  0.390          H  
ATOM  39927 1HG1 VAL C 484      15.361   9.437  44.726  1.00  0.390          H  
ATOM  39928 2HG1 VAL C 484      16.683   8.893  45.784  1.00  0.390          H  
ATOM  39929 3HG1 VAL C 484      16.987   9.232  44.072  1.00  0.390          H  
ATOM  39930 1HG2 VAL C 484      14.498   8.020  42.918  1.00  0.390          H  
ATOM  39931 2HG2 VAL C 484      16.135   7.770  42.280  1.00  0.390          H  
ATOM  39932 3HG2 VAL C 484      15.115   6.381  42.676  1.00  0.390          H  
ATOM  39933  N   ALA C 485      17.604   5.995  46.821  1.00  0.220          N  
ATOM  39934  CA  ALA C 485      18.322   5.986  48.095  1.00  0.220          C  
ATOM  39935  C   ALA C 485      19.707   5.332  47.977  1.00  0.220          C  
ATOM  39936  O   ALA C 485      20.618   5.652  48.736  1.00  0.230          O  
ATOM  39937  CB  ALA C 485      17.510   5.259  49.147  1.00  0.310          C  
ATOM  39938  H   ALA C 485      16.706   5.518  46.787  1.00  0.260          H  
ATOM  39939  HA  ALA C 485      18.447   7.015  48.413  1.00  0.260          H  
ATOM  39940 1HB  ALA C 485      18.026   5.298  50.104  1.00  0.370          H  
ATOM  39941 2HB  ALA C 485      16.552   5.746  49.223  1.00  0.370          H  
ATOM  39942 3HB  ALA C 485      17.370   4.223  48.844  1.00  0.370          H  
ATOM  39943  N   LEU C 486      19.858   4.350  47.086  1.00  0.220          N  
ATOM  39944  CA  LEU C 486      21.141   3.688  46.902  1.00  0.220          C  
ATOM  39945  C   LEU C 486      22.032   4.299  45.802  1.00  0.220          C  
ATOM  39946  O   LEU C 486      23.255   4.293  45.940  1.00  0.220          O  
ATOM  39947  CB  LEU C 486      20.905   2.209  46.572  1.00  0.310          C  
ATOM  39948  CG  LEU C 486      20.209   1.328  47.657  1.00  0.310          C  
ATOM  39949  CD1 LEU C 486      19.927  -0.018  47.073  1.00  0.310          C  
ATOM  39950  CD2 LEU C 486      21.097   1.161  48.865  1.00  0.310          C  
ATOM  39951  H   LEU C 486      19.053   4.017  46.541  1.00  0.260          H  
ATOM  39952  HA  LEU C 486      21.687   3.763  47.831  1.00  0.260          H  
ATOM  39953 1HB  LEU C 486      20.274   2.172  45.681  1.00  0.370          H  
ATOM  39954 2HB  LEU C 486      21.862   1.752  46.334  1.00  0.370          H  
ATOM  39955  HG  LEU C 486      19.272   1.784  47.956  1.00  0.370          H  
ATOM  39956 1HD1 LEU C 486      19.441  -0.636  47.809  1.00  0.370          H  
ATOM  39957 2HD1 LEU C 486      19.280   0.090  46.205  1.00  0.370          H  
ATOM  39958 3HD1 LEU C 486      20.856  -0.479  46.782  1.00  0.370          H  
ATOM  39959 1HD2 LEU C 486      20.591   0.527  49.598  1.00  0.370          H  
ATOM  39960 2HD2 LEU C 486      22.036   0.694  48.571  1.00  0.370          H  
ATOM  39961 3HD2 LEU C 486      21.291   2.116  49.302  1.00  0.370          H  
ATOM  39962  N   THR C 487      21.447   4.838  44.721  1.00  0.220          N  
ATOM  39963  CA  THR C 487      22.248   5.321  43.595  1.00  0.220          C  
ATOM  39964  C   THR C 487      22.325   6.842  43.418  1.00  0.220          C  
ATOM  39965  O   THR C 487      23.233   7.345  42.760  1.00  0.230          O  
ATOM  39966  CB  THR C 487      21.656   4.794  42.277  1.00  0.310          C  
ATOM  39967  OG1 THR C 487      20.352   5.357  42.075  1.00  0.310          O  
ATOM  39968  CG2 THR C 487      21.498   3.289  42.357  1.00  0.310          C  
ATOM  39969  H   THR C 487      20.435   4.815  44.617  1.00  0.260          H  
ATOM  39970  HA  THR C 487      23.260   4.944  43.718  1.00  0.260          H  
ATOM  39971  HB  THR C 487      22.293   5.069  41.464  1.00  0.370          H  
ATOM  39972  HG1 THR C 487      20.091   5.227  41.161  1.00  0.370          H  
ATOM  39973 1HG2 THR C 487      21.077   2.920  41.427  1.00  0.370          H  
ATOM  39974 2HG2 THR C 487      22.453   2.830  42.531  1.00  0.370          H  
ATOM  39975 3HG2 THR C 487      20.832   3.036  43.174  1.00  0.370          H  
ATOM  39976  N   PHE C 488      21.386   7.588  43.980  1.00  0.210          N  
ATOM  39977  CA  PHE C 488      21.334   9.028  43.793  1.00  0.220          C  
ATOM  39978  C   PHE C 488      21.651   9.763  45.076  1.00  0.220          C  
ATOM  39979  O   PHE C 488      22.631  10.508  45.167  1.00  0.210          O  
ATOM  39980  CB  PHE C 488      19.935   9.381  43.288  1.00  0.300          C  
ATOM  39981  CG  PHE C 488      19.613  10.810  43.004  1.00  0.300          C  
ATOM  39982  CD1 PHE C 488      20.128  11.444  41.900  1.00  0.300          C  
ATOM  39983  CD2 PHE C 488      18.734  11.515  43.832  1.00  0.300          C  
ATOM  39984  CE1 PHE C 488      19.777  12.736  41.624  1.00  0.300          C  
ATOM  39985  CE2 PHE C 488      18.384  12.807  43.551  1.00  0.300          C  
ATOM  39986  CZ  PHE C 488      18.904  13.421  42.443  1.00  0.300          C  
ATOM  39987  H   PHE C 488      20.652   7.158  44.534  1.00  0.250          H  
ATOM  39988  HA  PHE C 488      22.064   9.316  43.049  1.00  0.260          H  
ATOM  39989 1HB  PHE C 488      19.747   8.813  42.376  1.00  0.360          H  
ATOM  39990 2HB  PHE C 488      19.230   9.032  44.009  1.00  0.360          H  
ATOM  39991  HD1 PHE C 488      20.810  10.907  41.232  1.00  0.360          H  
ATOM  39992  HD2 PHE C 488      18.317  11.028  44.712  1.00  0.360          H  
ATOM  39993  HE1 PHE C 488      20.185  13.208  40.751  1.00  0.360          H  
ATOM  39994  HE2 PHE C 488      17.696  13.344  44.204  1.00  0.360          H  
ATOM  39995  HZ  PHE C 488      18.628  14.446  42.213  1.00  0.360          H  
ATOM  39996  N   THR C 489      20.919   9.428  46.126  1.00  0.230          N  
ATOM  39997  CA  THR C 489      21.051  10.130  47.386  1.00  0.230          C  
ATOM  39998  C   THR C 489      22.495  10.152  47.923  1.00  0.240          C  
ATOM  39999  O   THR C 489      22.923  11.228  48.342  1.00  0.260          O  
ATOM  40000  CB  THR C 489      20.062   9.564  48.438  1.00  0.320          C  
ATOM  40001  OG1 THR C 489      18.721   9.726  47.955  1.00  0.320          O  
ATOM  40002  CG2 THR C 489      20.193  10.325  49.751  1.00  0.320          C  
ATOM  40003  H   THR C 489      20.207   8.710  46.014  1.00  0.280          H  
ATOM  40004  HA  THR C 489      20.755  11.167  47.213  1.00  0.280          H  
ATOM  40005  HB  THR C 489      20.252   8.517  48.611  1.00  0.390          H  
ATOM  40006  HG1 THR C 489      18.575   9.123  47.221  1.00  0.390          H  
ATOM  40007 1HG2 THR C 489      19.480   9.932  50.464  1.00  0.390          H  
ATOM  40008 2HG2 THR C 489      21.191  10.223  50.148  1.00  0.390          H  
ATOM  40009 3HG2 THR C 489      19.986  11.365  49.580  1.00  0.390          H  
ATOM  40010  N   PRO C 490      23.268   9.035  48.012  1.00  0.250          N  
ATOM  40011  CA  PRO C 490      24.649   9.067  48.453  1.00  0.250          C  
ATOM  40012  C   PRO C 490      25.591   9.833  47.515  1.00  0.270          C  
ATOM  40013  O   PRO C 490      26.641  10.305  47.944  1.00  0.290          O  
ATOM  40014  CB  PRO C 490      25.000   7.585  48.546  1.00  0.380          C  
ATOM  40015  CG  PRO C 490      24.034   6.888  47.658  1.00  0.380          C  
ATOM  40016  CD  PRO C 490      22.766   7.670  47.783  1.00  0.380          C  
ATOM  40017  HA  PRO C 490      24.672   9.503  49.459  1.00  0.300          H  
ATOM  40018 1HB  PRO C 490      26.018   7.424  48.250  1.00  0.450          H  
ATOM  40019 2HB  PRO C 490      24.915   7.265  49.584  1.00  0.450          H  
ATOM  40020 1HG  PRO C 490      24.409   6.839  46.623  1.00  0.450          H  
ATOM  40021 2HG  PRO C 490      23.903   5.851  47.984  1.00  0.450          H  
ATOM  40022 1HD  PRO C 490      22.209   7.503  46.880  1.00  0.450          H  
ATOM  40023 2HD  PRO C 490      22.237   7.334  48.669  1.00  0.450          H  
ATOM  40024  N   ALA C 491      25.249   9.966  46.228  1.00  0.280          N  
ATOM  40025  CA  ALA C 491      26.099  10.738  45.341  1.00  0.290          C  
ATOM  40026  C   ALA C 491      25.975  12.178  45.765  1.00  0.300          C  
ATOM  40027  O   ALA C 491      26.954  12.918  45.905  1.00  0.330          O  
ATOM  40028  CB  ALA C 491      25.707  10.550  43.899  1.00  0.400          C  
ATOM  40029  H   ALA C 491      24.386   9.600  45.830  1.00  0.340          H  
ATOM  40030  HA  ALA C 491      27.132  10.430  45.477  1.00  0.350          H  
ATOM  40031 1HB  ALA C 491      26.356  11.155  43.317  1.00  0.480          H  
ATOM  40032 2HB  ALA C 491      25.811   9.503  43.616  1.00  0.480          H  
ATOM  40033 3HB  ALA C 491      24.678  10.865  43.747  1.00  0.480          H  
ATOM  40034  N   LEU C 492      24.722  12.553  45.992  1.00  0.280          N  
ATOM  40035  CA  LEU C 492      24.389  13.886  46.399  1.00  0.290          C  
ATOM  40036  C   LEU C 492      24.952  14.152  47.783  1.00  0.300          C  
ATOM  40037  O   LEU C 492      25.522  15.206  48.030  1.00  0.320          O  
ATOM  40038  CB  LEU C 492      22.870  14.055  46.388  1.00  0.400          C  
ATOM  40039  CG  LEU C 492      22.211  14.548  45.056  1.00  0.400          C  
ATOM  40040  CD1 LEU C 492      22.423  13.553  43.932  1.00  0.400          C  
ATOM  40041  CD2 LEU C 492      20.747  14.779  45.307  1.00  0.400          C  
ATOM  40042  H   LEU C 492      23.977  11.867  45.836  1.00  0.340          H  
ATOM  40043  HA  LEU C 492      24.835  14.591  45.701  1.00  0.350          H  
ATOM  40044 1HB  LEU C 492      22.429  13.089  46.618  1.00  0.480          H  
ATOM  40045 2HB  LEU C 492      22.609  14.720  47.171  1.00  0.480          H  
ATOM  40046  HG  LEU C 492      22.674  15.458  44.743  1.00  0.480          H  
ATOM  40047 1HD1 LEU C 492      21.964  13.933  43.030  1.00  0.480          H  
ATOM  40048 2HD1 LEU C 492      23.481  13.404  43.747  1.00  0.480          H  
ATOM  40049 3HD1 LEU C 492      21.964  12.614  44.190  1.00  0.480          H  
ATOM  40050 1HD2 LEU C 492      20.279  15.138  44.398  1.00  0.480          H  
ATOM  40051 2HD2 LEU C 492      20.277  13.845  45.614  1.00  0.480          H  
ATOM  40052 3HD2 LEU C 492      20.628  15.519  46.088  1.00  0.480          H  
ATOM  40053  N   CYS C 493      24.891  13.183  48.686  1.00  0.290          N  
ATOM  40054  CA  CYS C 493      25.426  13.446  50.012  1.00  0.300          C  
ATOM  40055  C   CYS C 493      26.928  13.728  49.932  1.00  0.320          C  
ATOM  40056  O   CYS C 493      27.421  14.757  50.414  1.00  0.330          O  
ATOM  40057  CB  CYS C 493      25.210  12.238  50.917  1.00  0.420          C  
ATOM  40058  SG  CYS C 493      23.497  11.924  51.334  1.00  0.420          S  
ATOM  40059  H   CYS C 493      24.409  12.315  48.459  1.00  0.350          H  
ATOM  40060  HA  CYS C 493      24.917  14.302  50.424  1.00  0.360          H  
ATOM  40061 1HB  CYS C 493      25.612  11.359  50.435  1.00  0.500          H  
ATOM  40062 2HB  CYS C 493      25.767  12.367  51.836  1.00  0.500          H  
ATOM  40063  HG  CYS C 493      23.092  11.671  50.060  1.00  0.500          H  
ATOM  40064  N   ALA C 494      27.630  12.899  49.155  1.00  0.310          N  
ATOM  40065  CA  ALA C 494      29.068  12.984  48.954  1.00  0.330          C  
ATOM  40066  C   ALA C 494      29.534  14.323  48.361  1.00  0.350          C  
ATOM  40067  O   ALA C 494      30.633  14.782  48.683  1.00  0.360          O  
ATOM  40068  CB  ALA C 494      29.489  11.840  48.054  1.00  0.450          C  
ATOM  40069  H   ALA C 494      27.155  12.097  48.733  1.00  0.370          H  
ATOM  40070  HA  ALA C 494      29.544  12.865  49.926  1.00  0.400          H  
ATOM  40071 1HB  ALA C 494      30.550  11.829  47.916  1.00  0.540          H  
ATOM  40072 2HB  ALA C 494      29.171  10.910  48.519  1.00  0.540          H  
ATOM  40073 3HB  ALA C 494      29.005  11.943  47.085  1.00  0.540          H  
ATOM  40074  N   THR C 495      28.739  14.947  47.474  1.00  0.350          N  
ATOM  40075  CA  THR C 495      29.180  16.210  46.867  1.00  0.370          C  
ATOM  40076  C   THR C 495      28.406  17.464  47.282  1.00  0.360          C  
ATOM  40077  O   THR C 495      28.857  18.579  47.002  1.00  0.390          O  
ATOM  40078  CB  THR C 495      29.165  16.144  45.339  1.00  0.510          C  
ATOM  40079  OG1 THR C 495      27.831  15.913  44.866  1.00  0.510          O  
ATOM  40080  CG2 THR C 495      30.051  15.027  44.890  1.00  0.510          C  
ATOM  40081  H   THR C 495      27.858  14.511  47.179  1.00  0.420          H  
ATOM  40082  HA  THR C 495      30.214  16.372  47.165  1.00  0.440          H  
ATOM  40083  HB  THR C 495      29.530  17.087  44.936  1.00  0.610          H  
ATOM  40084  HG1 THR C 495      27.801  16.065  43.920  1.00  0.610          H  
ATOM  40085 1HG2 THR C 495      30.044  15.010  43.820  1.00  0.610          H  
ATOM  40086 2HG2 THR C 495      31.064  15.199  45.248  1.00  0.610          H  
ATOM  40087 3HG2 THR C 495      29.682  14.078  45.282  1.00  0.610          H  
ATOM  40088  N   ILE C 496      27.255  17.309  47.922  1.00  0.360          N  
ATOM  40089  CA  ILE C 496      26.449  18.442  48.338  1.00  0.380          C  
ATOM  40090  C   ILE C 496      26.622  18.791  49.824  1.00  0.380          C  
ATOM  40091  O   ILE C 496      26.633  19.977  50.161  1.00  0.390          O  
ATOM  40092  CB  ILE C 496      24.961  18.275  47.975  1.00  0.520          C  
ATOM  40093  CG1 ILE C 496      24.801  18.212  46.442  1.00  0.520          C  
ATOM  40094  CG2 ILE C 496      24.156  19.390  48.558  1.00  0.520          C  
ATOM  40095  CD1 ILE C 496      23.398  17.859  45.984  1.00  0.520          C  
ATOM  40096  H   ILE C 496      26.898  16.374  48.094  1.00  0.430          H  
ATOM  40097  HA  ILE C 496      26.791  19.308  47.775  1.00  0.460          H  
ATOM  40098  HB  ILE C 496      24.604  17.355  48.364  1.00  0.630          H  
ATOM  40099 1HG1 ILE C 496      25.093  19.166  46.008  1.00  0.630          H  
ATOM  40100 2HG1 ILE C 496      25.479  17.438  46.068  1.00  0.630          H  
ATOM  40101 1HG2 ILE C 496      23.117  19.265  48.316  1.00  0.630          H  
ATOM  40102 2HG2 ILE C 496      24.252  19.383  49.634  1.00  0.630          H  
ATOM  40103 3HG2 ILE C 496      24.505  20.342  48.164  1.00  0.630          H  
ATOM  40104 1HD1 ILE C 496      23.379  17.803  44.906  1.00  0.630          H  
ATOM  40105 2HD1 ILE C 496      23.135  16.913  46.409  1.00  0.630          H  
ATOM  40106 3HD1 ILE C 496      22.679  18.601  46.300  1.00  0.630          H  
ATOM  40107  N   LEU C 497      26.675  17.797  50.728  1.00  0.360          N  
ATOM  40108  CA  LEU C 497      26.747  18.118  52.152  1.00  0.370          C  
ATOM  40109  C   LEU C 497      28.061  18.815  52.484  1.00  0.380          C  
ATOM  40110  O   LEU C 497      29.109  18.511  51.913  1.00  0.390          O  
ATOM  40111  CB  LEU C 497      26.603  16.843  53.015  1.00  0.510          C  
ATOM  40112  CG  LEU C 497      25.225  16.095  52.962  1.00  0.510          C  
ATOM  40113  CD1 LEU C 497      25.316  14.766  53.746  1.00  0.510          C  
ATOM  40114  CD2 LEU C 497      24.141  16.954  53.538  1.00  0.510          C  
ATOM  40115  H   LEU C 497      26.722  16.813  50.451  1.00  0.430          H  
ATOM  40116  HA  LEU C 497      25.949  18.814  52.388  1.00  0.440          H  
ATOM  40117 1HB  LEU C 497      27.368  16.135  52.697  1.00  0.620          H  
ATOM  40118 2HB  LEU C 497      26.799  17.114  54.048  1.00  0.620          H  
ATOM  40119  HG  LEU C 497      24.991  15.879  51.939  1.00  0.620          H  
ATOM  40120 1HD1 LEU C 497      24.365  14.232  53.691  1.00  0.620          H  
ATOM  40121 2HD1 LEU C 497      26.098  14.162  53.304  1.00  0.620          H  
ATOM  40122 3HD1 LEU C 497      25.554  14.965  54.790  1.00  0.620          H  
ATOM  40123 1HD2 LEU C 497      23.198  16.428  53.483  1.00  0.620          H  
ATOM  40124 2HD2 LEU C 497      24.364  17.184  54.588  1.00  0.620          H  
ATOM  40125 3HD2 LEU C 497      24.064  17.869  52.975  1.00  0.620          H  
ATOM  40126  N   LYS C 498      28.003  19.761  53.414  1.00  0.410          N  
ATOM  40127  CA  LYS C 498      29.203  20.467  53.831  1.00  0.460          C  
ATOM  40128  C   LYS C 498      29.907  19.655  54.893  1.00  0.480          C  
ATOM  40129  O   LYS C 498      29.309  18.780  55.510  1.00  0.470          O  
ATOM  40130  CB  LYS C 498      28.882  21.873  54.359  1.00  0.620          C  
ATOM  40131  CG  LYS C 498      28.105  21.913  55.670  1.00  0.620          C  
ATOM  40132  CD  LYS C 498      27.758  23.341  56.091  1.00  0.620          C  
ATOM  40133  CE  LYS C 498      27.018  23.354  57.432  1.00  0.620          C  
ATOM  40134  NZ  LYS C 498      26.659  24.742  57.864  1.00  0.620          N  
ATOM  40135  H   LYS C 498      27.117  19.974  53.842  1.00  0.490          H  
ATOM  40136  HA  LYS C 498      29.874  20.560  52.976  1.00  0.550          H  
ATOM  40137 1HB  LYS C 498      29.811  22.420  54.514  1.00  0.750          H  
ATOM  40138 2HB  LYS C 498      28.305  22.414  53.610  1.00  0.750          H  
ATOM  40139 1HG  LYS C 498      27.206  21.304  55.612  1.00  0.750          H  
ATOM  40140 2HG  LYS C 498      28.744  21.511  56.445  1.00  0.750          H  
ATOM  40141 1HD  LYS C 498      28.679  23.919  56.190  1.00  0.750          H  
ATOM  40142 2HD  LYS C 498      27.135  23.813  55.333  1.00  0.750          H  
ATOM  40143 1HE  LYS C 498      26.104  22.765  57.338  1.00  0.750          H  
ATOM  40144 2HE  LYS C 498      27.654  22.897  58.194  1.00  0.750          H  
ATOM  40145 1HZ  LYS C 498      26.172  24.704  58.749  1.00  0.750          H  
ATOM  40146 2HZ  LYS C 498      27.500  25.294  57.967  1.00  0.750          H  
ATOM  40147 3HZ  LYS C 498      26.058  25.172  57.173  1.00  0.750          H  
ATOM  40148  N   GLN C 499      31.174  19.948  55.116  1.00  0.550          N  
ATOM  40149  CA  GLN C 499      31.909  19.314  56.195  1.00  0.600          C  
ATOM  40150  C   GLN C 499      31.383  19.768  57.535  1.00  0.590          C  
ATOM  40151  O   GLN C 499      31.292  20.969  57.784  1.00  0.600          O  
ATOM  40152  CB  GLN C 499      33.400  19.696  56.135  1.00  0.820          C  
ATOM  40153  CG  GLN C 499      34.263  19.177  57.326  1.00  0.820          C  
ATOM  40154  CD  GLN C 499      34.435  17.718  57.274  1.00  0.820          C  
ATOM  40155  OE1 GLN C 499      34.930  17.246  56.259  1.00  0.820          O  
ATOM  40156  NE2 GLN C 499      34.017  16.982  58.298  1.00  0.820          N  
ATOM  40157  H   GLN C 499      31.625  20.652  54.549  1.00  0.660          H  
ATOM  40158  HA  GLN C 499      31.789  18.233  56.123  1.00  0.720          H  
ATOM  40159 1HB  GLN C 499      33.834  19.310  55.214  1.00  0.980          H  
ATOM  40160 2HB  GLN C 499      33.492  20.782  56.110  1.00  0.980          H  
ATOM  40161 1HG  GLN C 499      35.249  19.632  57.255  1.00  0.980          H  
ATOM  40162 2HG  GLN C 499      33.814  19.444  58.281  1.00  0.980          H  
ATOM  40163 1HE2 GLN C 499      34.062  15.966  58.244  1.00  0.980          H  
ATOM  40164 2HE2 GLN C 499      33.597  17.404  59.138  1.00  0.980          H  
ATOM  40165  N   HIS C 500      31.093  18.828  58.424  1.00  0.630          N  
ATOM  40166  CA  HIS C 500      30.688  19.200  59.768  1.00  0.670          C  
ATOM  40167  C   HIS C 500      31.871  19.058  60.703  1.00  0.900          C  
ATOM  40168  O   HIS C 500      32.572  18.046  60.700  1.00  1.320          O  
ATOM  40169  CB  HIS C 500      29.521  18.363  60.306  1.00  0.920          C  
ATOM  40170  CG  HIS C 500      28.221  18.591  59.622  1.00  0.920          C  
ATOM  40171  ND1 HIS C 500      27.030  18.133  60.134  1.00  0.920          N  
ATOM  40172  CD2 HIS C 500      27.912  19.233  58.476  1.00  0.920          C  
ATOM  40173  CE1 HIS C 500      26.048  18.488  59.333  1.00  0.920          C  
ATOM  40174  NE2 HIS C 500      26.559  19.155  58.318  1.00  0.920          N  
ATOM  40175  H   HIS C 500      31.137  17.852  58.154  1.00  0.760          H  
ATOM  40176  HA  HIS C 500      30.379  20.244  59.786  1.00  0.800          H  
ATOM  40177 1HB  HIS C 500      29.763  17.313  60.230  1.00  1.110          H  
ATOM  40178 2HB  HIS C 500      29.386  18.579  61.368  1.00  1.110          H  
ATOM  40179  HD1 HIS C 500      26.911  17.568  60.958  1.00  1.110          H  
ATOM  40180  HD2 HIS C 500      28.506  19.743  57.744  1.00  1.110          H  
ATOM  40181  HE1 HIS C 500      25.020  18.225  59.573  1.00  1.110          H  
ATOM  40182  N   ASP C 501      32.127  20.102  61.467  1.00  0.880          N  
ATOM  40183  CA  ASP C 501      33.209  20.101  62.427  1.00  1.080          C  
ATOM  40184  C   ASP C 501      32.978  19.038  63.489  1.00  0.930          C  
ATOM  40185  O   ASP C 501      31.829  18.800  63.888  1.00  0.780          O  
ATOM  40186  CB  ASP C 501      33.335  21.478  63.073  1.00  1.430          C  
ATOM  40187  CG  ASP C 501      33.969  22.535  62.160  1.00  1.430          C  
ATOM  40188  OD1 ASP C 501      34.513  22.182  61.147  1.00  1.430          O  
ATOM  40189  OD2 ASP C 501      33.919  23.704  62.512  1.00  1.430          O  
ATOM  40190  H   ASP C 501      31.543  20.922  61.378  1.00  1.060          H  
ATOM  40191  HA  ASP C 501      34.121  19.883  61.875  1.00  1.300          H  
ATOM  40192 1HB  ASP C 501      32.346  21.804  63.307  1.00  1.720          H  
ATOM  40193 2HB  ASP C 501      33.879  21.421  64.014  1.00  1.720          H  
ATOM  40194  N   PRO C 502      34.042  18.418  64.011  1.00  1.260          N  
ATOM  40195  CA  PRO C 502      33.969  17.377  64.998  1.00  1.400          C  
ATOM  40196  C   PRO C 502      33.226  17.855  66.216  1.00  1.090          C  
ATOM  40197  O   PRO C 502      33.539  18.908  66.768  1.00  1.480          O  
ATOM  40198  CB  PRO C 502      35.457  17.145  65.321  1.00  2.100          C  
ATOM  40199  CG  PRO C 502      36.168  18.391  64.890  1.00  2.100          C  
ATOM  40200  CD  PRO C 502      35.420  18.845  63.677  1.00  2.100          C  
ATOM  40201  HA  PRO C 502      33.488  16.488  64.562  1.00  1.680          H  
ATOM  40202 1HB  PRO C 502      35.583  16.900  66.387  1.00  2.520          H  
ATOM  40203 2HB  PRO C 502      35.830  16.324  64.760  1.00  2.520          H  
ATOM  40204 1HG  PRO C 502      36.143  19.134  65.707  1.00  2.520          H  
ATOM  40205 2HG  PRO C 502      37.229  18.173  64.689  1.00  2.520          H  
ATOM  40206 1HD  PRO C 502      35.537  19.924  63.606  1.00  2.520          H  
ATOM  40207 2HD  PRO C 502      35.777  18.325  62.772  1.00  2.520          H  
ATOM  40208  N   ASN C 503      32.282  17.047  66.655  1.00  1.010          N  
ATOM  40209  CA  ASN C 503      31.441  17.285  67.812  1.00  1.260          C  
ATOM  40210  C   ASN C 503      30.853  18.696  67.888  1.00  1.420          C  
ATOM  40211  O   ASN C 503      30.686  19.216  68.996  1.00  2.060          O  
ATOM  40212  CB  ASN C 503      32.244  17.048  69.085  1.00  1.660          C  
ATOM  40213  CG  ASN C 503      32.838  15.663  69.193  1.00  1.660          C  
ATOM  40214  OD1 ASN C 503      32.364  14.673  68.609  1.00  1.660          O  
ATOM  40215  ND2 ASN C 503      33.894  15.574  69.972  1.00  1.660          N  
ATOM  40216  H   ASN C 503      32.069  16.188  66.133  1.00  1.210          H  
ATOM  40217  HA  ASN C 503      30.607  16.582  67.768  1.00  1.510          H  
ATOM  40218 1HB  ASN C 503      33.052  17.779  69.141  1.00  2.000          H  
ATOM  40219 2HB  ASN C 503      31.602  17.212  69.950  1.00  2.000          H  
ATOM  40220 1HD2 ASN C 503      34.345  14.692  70.114  1.00  2.000          H  
ATOM  40221 2HD2 ASN C 503      34.244  16.392  70.433  1.00  2.000          H  
ATOM  40222  N   LYS C 504      30.443  19.293  66.759  1.00  1.540          N  
ATOM  40223  CA  LYS C 504      29.925  20.653  66.842  1.00  1.700          C  
ATOM  40224  C   LYS C 504      28.444  20.879  66.538  1.00  1.480          C  
ATOM  40225  O   LYS C 504      27.919  20.467  65.504  1.00  1.980          O  
ATOM  40226  CB  LYS C 504      30.763  21.562  65.932  1.00  2.320          C  
ATOM  40227  CG  LYS C 504      30.336  23.061  65.953  1.00  2.320          C  
ATOM  40228  CD  LYS C 504      31.214  23.984  65.100  1.00  2.320          C  
ATOM  40229  CE  LYS C 504      32.581  24.248  65.735  1.00  2.320          C  
ATOM  40230  NZ  LYS C 504      33.407  25.141  64.892  1.00  2.320          N  
ATOM  40231  H   LYS C 504      30.588  18.864  65.840  1.00  1.850          H  
ATOM  40232  HA  LYS C 504      30.082  20.997  67.862  1.00  2.040          H  
ATOM  40233 1HB  LYS C 504      31.808  21.472  66.216  1.00  2.780          H  
ATOM  40234 2HB  LYS C 504      30.676  21.203  64.909  1.00  2.780          H  
ATOM  40235 1HG  LYS C 504      29.344  23.127  65.522  1.00  2.780          H  
ATOM  40236 2HG  LYS C 504      30.293  23.433  66.976  1.00  2.780          H  
ATOM  40237 1HD  LYS C 504      31.335  23.584  64.107  1.00  2.780          H  
ATOM  40238 2HD  LYS C 504      30.701  24.941  65.007  1.00  2.780          H  
ATOM  40239 1HE  LYS C 504      32.434  24.715  66.707  1.00  2.780          H  
ATOM  40240 2HE  LYS C 504      33.118  23.313  65.868  1.00  2.780          H  
ATOM  40241 1HZ  LYS C 504      34.299  25.298  65.327  1.00  2.780          H  
ATOM  40242 2HZ  LYS C 504      33.555  24.672  63.981  1.00  2.780          H  
ATOM  40243 3HZ  LYS C 504      32.943  26.021  64.750  1.00  2.780          H  
ATOM  40244  N   GLU C 505      27.823  21.632  67.442  1.00  1.420          N  
ATOM  40245  CA  GLU C 505      26.463  22.147  67.347  1.00  1.520          C  
ATOM  40246  C   GLU C 505      26.549  23.517  66.690  1.00  1.710          C  
ATOM  40247  O   GLU C 505      27.579  24.169  66.827  1.00  2.440          O  
ATOM  40248  CB  GLU C 505      25.822  22.237  68.737  1.00  2.090          C  
ATOM  40249  CG  GLU C 505      25.475  20.913  69.331  1.00  2.090          C  
ATOM  40250  CD  GLU C 505      24.304  20.357  68.567  1.00  2.090          C  
ATOM  40251  OE1 GLU C 505      23.490  21.173  68.162  1.00  2.090          O  
ATOM  40252  OE2 GLU C 505      24.210  19.173  68.379  1.00  2.090          O  
ATOM  40253  H   GLU C 505      28.357  21.878  68.263  1.00  1.700          H  
ATOM  40254  HA  GLU C 505      25.884  21.466  66.728  1.00  1.820          H  
ATOM  40255 1HB  GLU C 505      26.527  22.715  69.416  1.00  2.510          H  
ATOM  40256 2HB  GLU C 505      24.937  22.855  68.723  1.00  2.510          H  
ATOM  40257 1HG  GLU C 505      26.325  20.234  69.246  1.00  2.510          H  
ATOM  40258 2HG  GLU C 505      25.218  21.028  70.383  1.00  2.510          H  
ATOM  40259  N   PRO C 506      25.477  24.056  66.068  1.00  1.770          N  
ATOM  40260  CA  PRO C 506      25.448  25.390  65.477  1.00  2.370          C  
ATOM  40261  C   PRO C 506      26.013  26.452  66.415  1.00  2.430          C  
ATOM  40262  O   PRO C 506      26.676  27.377  65.964  1.00  2.530          O  
ATOM  40263  CB  PRO C 506      23.948  25.603  65.241  1.00  3.560          C  
ATOM  40264  CG  PRO C 506      23.421  24.211  64.991  1.00  3.560          C  
ATOM  40265  CD  PRO C 506      24.204  23.317  65.934  1.00  3.560          C  
ATOM  40266  HA  PRO C 506      26.002  25.375  64.527  1.00  2.840          H  
ATOM  40267 1HB  PRO C 506      23.488  26.088  66.119  1.00  4.270          H  
ATOM  40268 2HB  PRO C 506      23.789  26.279  64.392  1.00  4.270          H  
ATOM  40269 1HG  PRO C 506      22.337  24.180  65.200  1.00  4.270          H  
ATOM  40270 2HG  PRO C 506      23.540  23.939  63.930  1.00  4.270          H  
ATOM  40271 1HD  PRO C 506      23.675  23.244  66.888  1.00  4.270          H  
ATOM  40272 2HD  PRO C 506      24.345  22.336  65.459  1.00  4.270          H  
ATOM  40273  N   SER C 507      25.787  26.293  67.722  1.00  3.000          N  
ATOM  40274  CA  SER C 507      26.297  27.207  68.738  1.00  3.350          C  
ATOM  40275  C   SER C 507      26.107  28.696  68.448  1.00  3.290          C  
ATOM  40276  O   SER C 507      25.032  29.229  68.692  1.00  3.520          O  
ATOM  40277  CB  SER C 507      27.756  26.894  69.001  1.00  4.550          C  
ATOM  40278  OG  SER C 507      28.232  27.611  70.103  1.00  4.550          O  
ATOM  40279  H   SER C 507      25.216  25.529  68.048  1.00  3.600          H  
ATOM  40280  HA  SER C 507      25.758  26.993  69.661  1.00  4.020          H  
ATOM  40281 1HB  SER C 507      27.852  25.825  69.197  1.00  5.460          H  
ATOM  40282 2HB  SER C 507      28.358  27.102  68.121  1.00  5.460          H  
ATOM  40283  HG  SER C 507      29.138  27.322  70.231  1.00  5.460          H  
ATOM  40284  N   ASN C 508      27.164  29.382  68.027  1.00  3.510          N  
ATOM  40285  CA  ASN C 508      27.174  30.834  67.836  1.00  3.790          C  
ATOM  40286  C   ASN C 508      27.255  31.279  66.361  1.00  3.930          C  
ATOM  40287  O   ASN C 508      27.717  30.509  65.525  1.00  4.250          O  
ATOM  40288  CB  ASN C 508      28.318  31.412  68.653  1.00  5.190          C  
ATOM  40289  CG  ASN C 508      28.072  31.301  70.128  1.00  5.190          C  
ATOM  40290  OD1 ASN C 508      27.001  31.667  70.640  1.00  5.190          O  
ATOM  40291  ND2 ASN C 508      29.053  30.808  70.838  1.00  5.190          N  
ATOM  40292  H   ASN C 508      27.998  28.855  67.817  1.00  4.210          H  
ATOM  40293  HA  ASN C 508      26.232  31.195  68.240  1.00  4.550          H  
ATOM  40294 1HB  ASN C 508      29.226  30.858  68.417  1.00  6.230          H  
ATOM  40295 2HB  ASN C 508      28.507  32.437  68.403  1.00  6.230          H  
ATOM  40296 1HD2 ASN C 508      28.953  30.710  71.830  1.00  6.230          H  
ATOM  40297 2HD2 ASN C 508      29.903  30.526  70.395  1.00  6.230          H  
ATOM  40298  N   ASN C 509      26.888  32.540  66.019  1.00  4.200          N  
ATOM  40299  CA  ASN C 509      26.399  33.609  66.901  1.00  4.360          C  
ATOM  40300  C   ASN C 509      24.974  34.108  66.633  1.00  4.660          C  
ATOM  40301  O   ASN C 509      24.169  34.181  67.559  1.00  4.720          O  
ATOM  40302  CB  ASN C 509      27.406  34.752  66.845  1.00  6.040          C  
ATOM  40303  CG  ASN C 509      27.642  35.271  65.432  1.00  6.040          C  
ATOM  40304  OD1 ASN C 509      27.085  34.736  64.449  1.00  6.040          O  
ATOM  40305  ND2 ASN C 509      28.447  36.291  65.312  1.00  6.040          N  
ATOM  40306  H   ASN C 509      27.016  32.798  65.048  1.00  5.040          H  
ATOM  40307  HA  ASN C 509      26.381  33.265  67.926  1.00  5.230          H  
ATOM  40308 1HB  ASN C 509      27.043  35.577  67.460  1.00  7.250          H  
ATOM  40309 2HB  ASN C 509      28.358  34.435  67.259  1.00  7.250          H  
ATOM  40310 1HD2 ASN C 509      28.640  36.675  64.408  1.00  7.250          H  
ATOM  40311 2HD2 ASN C 509      28.874  36.691  66.124  1.00  7.250          H  
ATOM  40312  N   ILE C 510      24.677  34.457  65.384  1.00  5.180          N  
ATOM  40313  CA  ILE C 510      23.393  35.062  65.026  1.00  5.380          C  
ATOM  40314  C   ILE C 510      22.428  34.119  64.323  1.00  4.830          C  
ATOM  40315  O   ILE C 510      21.284  33.984  64.740  1.00  4.830          O  
ATOM  40316  CB  ILE C 510      23.616  36.326  64.181  1.00  7.450          C  
ATOM  40317  CG1 ILE C 510      24.390  37.351  65.051  1.00  7.450          C  
ATOM  40318  CG2 ILE C 510      22.252  36.892  63.715  1.00  7.450          C  
ATOM  40319  CD1 ILE C 510      24.916  38.544  64.313  1.00  7.450          C  
ATOM  40320  H   ILE C 510      25.411  34.358  64.699  1.00  6.220          H  
ATOM  40321  HA  ILE C 510      22.916  35.386  65.948  1.00  6.460          H  
ATOM  40322  HB  ILE C 510      24.234  36.089  63.317  1.00  8.940          H  
ATOM  40323 1HG1 ILE C 510      23.732  37.696  65.838  1.00  8.940          H  
ATOM  40324 2HG1 ILE C 510      25.231  36.855  65.507  1.00  8.940          H  
ATOM  40325 1HG2 ILE C 510      22.400  37.789  63.126  1.00  8.940          H  
ATOM  40326 2HG2 ILE C 510      21.722  36.168  63.101  1.00  8.940          H  
ATOM  40327 3HG2 ILE C 510      21.646  37.130  64.583  1.00  8.940          H  
ATOM  40328 1HD1 ILE C 510      25.445  39.192  65.012  1.00  8.940          H  
ATOM  40329 2HD1 ILE C 510      25.606  38.215  63.534  1.00  8.940          H  
ATOM  40330 3HD1 ILE C 510      24.105  39.102  63.861  1.00  8.940          H  
ATOM  40331  N   PHE C 511      22.863  33.449  63.247  1.00  4.660          N  
ATOM  40332  CA  PHE C 511      21.993  32.505  62.509  1.00  4.530          C  
ATOM  40333  C   PHE C 511      21.566  31.386  63.469  1.00  3.700          C  
ATOM  40334  O   PHE C 511      20.483  30.776  63.387  1.00  3.970          O  
ATOM  40335  CB  PHE C 511      22.795  31.888  61.348  1.00  6.390          C  
ATOM  40336  CG  PHE C 511      23.743  30.787  61.821  1.00  6.390          C  
ATOM  40337  CD1 PHE C 511      23.344  29.473  61.759  1.00  6.390          C  
ATOM  40338  CD2 PHE C 511      24.982  31.065  62.380  1.00  6.390          C  
ATOM  40339  CE1 PHE C 511      24.126  28.450  62.235  1.00  6.390          C  
ATOM  40340  CE2 PHE C 511      25.777  30.039  62.859  1.00  6.390          C  
ATOM  40341  CZ  PHE C 511      25.344  28.733  62.793  1.00  6.390          C  
ATOM  40342  H   PHE C 511      23.801  33.606  62.920  1.00  5.590          H  
ATOM  40343  HA  PHE C 511      21.113  33.031  62.138  1.00  5.440          H  
ATOM  40344 1HB  PHE C 511      22.111  31.462  60.617  1.00  7.670          H  
ATOM  40345 2HB  PHE C 511      23.378  32.658  60.850  1.00  7.670          H  
ATOM  40346  HD1 PHE C 511      22.397  29.264  61.318  1.00  7.670          H  
ATOM  40347  HD2 PHE C 511      25.330  32.089  62.450  1.00  7.670          H  
ATOM  40348  HE1 PHE C 511      23.773  27.420  62.171  1.00  7.670          H  
ATOM  40349  HE2 PHE C 511      26.749  30.260  63.304  1.00  7.670          H  
ATOM  40350  HZ  PHE C 511      25.976  27.930  63.186  1.00  7.670          H  
ATOM  40351  N   ALA C 512      22.445  31.205  64.433  1.00  3.250          N  
ATOM  40352  CA  ALA C 512      22.363  30.252  65.473  1.00  3.090          C  
ATOM  40353  C   ALA C 512      21.230  30.581  66.437  1.00  2.320          C  
ATOM  40354  O   ALA C 512      20.838  29.723  67.180  1.00  2.910          O  
ATOM  40355  CB  ALA C 512      23.672  30.180  66.207  1.00  4.390          C  
ATOM  40356  H   ALA C 512      23.259  31.798  64.395  1.00  3.900          H  
ATOM  40357  HA  ALA C 512      22.166  29.280  65.027  1.00  3.710          H  
ATOM  40358 1HB  ALA C 512      23.566  29.424  66.946  1.00  5.270          H  
ATOM  40359 2HB  ALA C 512      24.476  29.913  65.526  1.00  5.270          H  
ATOM  40360 3HB  ALA C 512      23.894  31.136  66.674  1.00  5.270          H  
ATOM  40361  N   ARG C 513      20.674  31.795  66.454  1.00  1.380          N  
ATOM  40362  CA  ARG C 513      19.597  32.114  67.410  1.00  1.340          C  
ATOM  40363  C   ARG C 513      18.378  31.184  67.275  1.00  1.040          C  
ATOM  40364  O   ARG C 513      18.049  30.463  68.222  1.00  1.050          O  
ATOM  40365  CB  ARG C 513      19.174  33.561  67.216  1.00  1.890          C  
ATOM  40366  CG  ARG C 513      20.212  34.578  67.694  1.00  1.890          C  
ATOM  40367  CD  ARG C 513      19.862  35.964  67.302  1.00  1.890          C  
ATOM  40368  NE  ARG C 513      20.896  36.918  67.706  1.00  1.890          N  
ATOM  40369  CZ  ARG C 513      20.953  38.215  67.325  1.00  1.890          C  
ATOM  40370  NH1 ARG C 513      20.029  38.721  66.530  1.00  1.890          N  
ATOM  40371  NH2 ARG C 513      21.942  38.981  67.754  1.00  1.890          N  
ATOM  40372  H   ARG C 513      20.983  32.511  65.798  1.00  1.660          H  
ATOM  40373  HA  ARG C 513      20.001  32.009  68.415  1.00  1.610          H  
ATOM  40374 1HB  ARG C 513      18.998  33.746  66.159  1.00  2.270          H  
ATOM  40375 2HB  ARG C 513      18.242  33.746  67.747  1.00  2.270          H  
ATOM  40376 1HG  ARG C 513      20.265  34.543  68.781  1.00  2.270          H  
ATOM  40377 2HG  ARG C 513      21.189  34.330  67.287  1.00  2.270          H  
ATOM  40378 1HD  ARG C 513      19.770  35.999  66.216  1.00  2.270          H  
ATOM  40379 2HD  ARG C 513      18.921  36.253  67.767  1.00  2.270          H  
ATOM  40380  HE  ARG C 513      21.631  36.577  68.318  1.00  2.270          H  
ATOM  40381 1HH1 ARG C 513      19.271  38.141  66.199  1.00  2.270          H  
ATOM  40382 2HH1 ARG C 513      20.076  39.690  66.250  1.00  2.270          H  
ATOM  40383 1HH2 ARG C 513      22.653  38.595  68.363  1.00  2.270          H  
ATOM  40384 2HH2 ARG C 513      21.993  39.950  67.474  1.00  2.270          H  
ATOM  40385  N   PHE C 514      17.741  31.120  66.105  1.00  1.090          N  
ATOM  40386  CA  PHE C 514      16.678  30.140  65.941  1.00  0.900          C  
ATOM  40387  C   PHE C 514      17.229  28.737  66.010  1.00  0.720          C  
ATOM  40388  O   PHE C 514      16.708  27.880  66.726  1.00  0.610          O  
ATOM  40389  CB  PHE C 514      15.902  30.266  64.633  1.00  1.340          C  
ATOM  40390  CG  PHE C 514      14.988  29.080  64.500  1.00  1.340          C  
ATOM  40391  CD1 PHE C 514      13.831  28.977  65.249  1.00  1.340          C  
ATOM  40392  CD2 PHE C 514      15.327  28.035  63.659  1.00  1.340          C  
ATOM  40393  CE1 PHE C 514      13.045  27.853  65.160  1.00  1.340          C  
ATOM  40394  CE2 PHE C 514      14.549  26.912  63.572  1.00  1.340          C  
ATOM  40395  CZ  PHE C 514      13.406  26.827  64.331  1.00  1.340          C  
ATOM  40396  H   PHE C 514      18.015  31.726  65.343  1.00  1.310          H  
ATOM  40397  HA  PHE C 514      15.973  30.261  66.765  1.00  1.080          H  
ATOM  40398 1HB  PHE C 514      15.309  31.177  64.624  1.00  1.600          H  
ATOM  40399 2HB  PHE C 514      16.586  30.282  63.785  1.00  1.600          H  
ATOM  40400  HD1 PHE C 514      13.552  29.787  65.921  1.00  1.600          H  
ATOM  40401  HD2 PHE C 514      16.235  28.121  63.075  1.00  1.600          H  
ATOM  40402  HE1 PHE C 514      12.138  27.775  65.759  1.00  1.600          H  
ATOM  40403  HE2 PHE C 514      14.833  26.089  62.912  1.00  1.600          H  
ATOM  40404  HZ  PHE C 514      12.787  25.946  64.282  1.00  1.600          H  
ATOM  40405  N   PHE C 515      18.274  28.480  65.219  1.00  0.800          N  
ATOM  40406  CA  PHE C 515      18.783  27.129  65.116  1.00  0.680          C  
ATOM  40407  C   PHE C 515      19.346  26.569  66.415  1.00  0.700          C  
ATOM  40408  O   PHE C 515      19.208  25.368  66.672  1.00  0.670          O  
ATOM  40409  CB  PHE C 515      19.815  27.072  64.021  1.00  1.000          C  
ATOM  40410  CG  PHE C 515      19.240  27.132  62.608  1.00  1.000          C  
ATOM  40411  CD1 PHE C 515      18.088  26.433  62.187  1.00  1.000          C  
ATOM  40412  CD2 PHE C 515      19.873  27.893  61.702  1.00  1.000          C  
ATOM  40413  CE1 PHE C 515      17.649  26.532  60.885  1.00  1.000          C  
ATOM  40414  CE2 PHE C 515      19.445  27.994  60.411  1.00  1.000          C  
ATOM  40415  CZ  PHE C 515      18.339  27.311  60.007  1.00  1.000          C  
ATOM  40416  H   PHE C 515      18.722  29.222  64.666  1.00  0.960          H  
ATOM  40417  HA  PHE C 515      17.952  26.493  64.842  1.00  0.820          H  
ATOM  40418 1HB  PHE C 515      20.486  27.912  64.134  1.00  1.200          H  
ATOM  40419 2HB  PHE C 515      20.412  26.182  64.124  1.00  1.200          H  
ATOM  40420  HD1 PHE C 515      17.537  25.797  62.873  1.00  1.200          H  
ATOM  40421  HD2 PHE C 515      20.730  28.424  62.030  1.00  1.200          H  
ATOM  40422  HE1 PHE C 515      16.765  25.980  60.555  1.00  1.200          H  
ATOM  40423  HE2 PHE C 515      19.989  28.617  59.701  1.00  1.200          H  
ATOM  40424  HZ  PHE C 515      18.021  27.390  58.993  1.00  1.200          H  
ATOM  40425  N   ARG C 516      20.038  27.390  67.205  1.00  0.850          N  
ATOM  40426  CA  ARG C 516      20.590  26.956  68.479  1.00  0.920          C  
ATOM  40427  C   ARG C 516      19.465  26.676  69.411  1.00  0.850          C  
ATOM  40428  O   ARG C 516      19.505  25.665  70.101  1.00  0.870          O  
ATOM  40429  CB  ARG C 516      21.505  27.947  69.185  1.00  1.260          C  
ATOM  40430  CG  ARG C 516      22.056  27.460  70.533  1.00  1.260          C  
ATOM  40431  CD  ARG C 516      22.894  28.485  71.181  1.00  1.260          C  
ATOM  40432  NE  ARG C 516      22.130  29.695  71.508  1.00  1.260          N  
ATOM  40433  CZ  ARG C 516      22.641  30.951  71.584  1.00  1.260          C  
ATOM  40434  NH1 ARG C 516      23.919  31.170  71.349  1.00  1.260          N  
ATOM  40435  NH2 ARG C 516      21.844  31.968  71.888  1.00  1.260          N  
ATOM  40436  H   ARG C 516      20.138  28.360  66.936  1.00  1.020          H  
ATOM  40437  HA  ARG C 516      21.152  26.035  68.321  1.00  1.100          H  
ATOM  40438 1HB  ARG C 516      22.351  28.193  68.552  1.00  1.510          H  
ATOM  40439 2HB  ARG C 516      20.957  28.861  69.394  1.00  1.510          H  
ATOM  40440 1HG  ARG C 516      21.241  27.241  71.209  1.00  1.510          H  
ATOM  40441 2HG  ARG C 516      22.655  26.563  70.384  1.00  1.510          H  
ATOM  40442 1HD  ARG C 516      23.304  28.080  72.107  1.00  1.510          H  
ATOM  40443 2HD  ARG C 516      23.689  28.745  70.532  1.00  1.510          H  
ATOM  40444  HE  ARG C 516      21.143  29.583  71.690  1.00  1.510          H  
ATOM  40445 1HH1 ARG C 516      24.536  30.403  71.100  1.00  1.510          H  
ATOM  40446 2HH1 ARG C 516      24.285  32.110  71.377  1.00  1.510          H  
ATOM  40447 1HH2 ARG C 516      20.861  31.808  72.065  1.00  1.510          H  
ATOM  40448 2HH2 ARG C 516      22.220  32.904  71.940  1.00  1.510          H  
ATOM  40449  N   SER C 517      18.468  27.571  69.482  1.00  0.840          N  
ATOM  40450  CA  SER C 517      17.367  27.347  70.395  1.00  0.810          C  
ATOM  40451  C   SER C 517      16.689  26.038  70.043  1.00  0.710          C  
ATOM  40452  O   SER C 517      16.396  25.221  70.926  1.00  0.710          O  
ATOM  40453  CB  SER C 517      16.371  28.485  70.323  1.00  1.150          C  
ATOM  40454  OG  SER C 517      15.302  28.278  71.209  1.00  1.150          O  
ATOM  40455  H   SER C 517      18.453  28.431  68.917  1.00  1.010          H  
ATOM  40456  HA  SER C 517      17.758  27.280  71.409  1.00  0.970          H  
ATOM  40457 1HB  SER C 517      16.874  29.420  70.561  1.00  1.380          H  
ATOM  40458 2HB  SER C 517      15.995  28.571  69.301  1.00  1.380          H  
ATOM  40459  HG  SER C 517      14.725  29.036  71.099  1.00  1.380          H  
ATOM  40460  N   PHE C 518      16.463  25.831  68.740  1.00  0.650          N  
ATOM  40461  CA  PHE C 518      15.833  24.641  68.215  1.00  0.600          C  
ATOM  40462  C   PHE C 518      16.625  23.395  68.633  1.00  0.580          C  
ATOM  40463  O   PHE C 518      16.030  22.448  69.168  1.00  0.580          O  
ATOM  40464  CB  PHE C 518      15.733  24.758  66.692  1.00  0.860          C  
ATOM  40465  CG  PHE C 518      15.035  23.648  65.992  1.00  0.860          C  
ATOM  40466  CD1 PHE C 518      13.658  23.673  65.867  1.00  0.860          C  
ATOM  40467  CD2 PHE C 518      15.724  22.582  65.459  1.00  0.860          C  
ATOM  40468  CE1 PHE C 518      12.994  22.667  65.216  1.00  0.860          C  
ATOM  40469  CE2 PHE C 518      15.057  21.576  64.815  1.00  0.860          C  
ATOM  40470  CZ  PHE C 518      13.697  21.623  64.692  1.00  0.860          C  
ATOM  40471  H   PHE C 518      16.707  26.570  68.074  1.00  0.780          H  
ATOM  40472  HA  PHE C 518      14.829  24.569  68.628  1.00  0.720          H  
ATOM  40473 1HB  PHE C 518      15.233  25.692  66.441  1.00  1.030          H  
ATOM  40474 2HB  PHE C 518      16.731  24.825  66.281  1.00  1.030          H  
ATOM  40475  HD1 PHE C 518      13.104  24.512  66.290  1.00  1.030          H  
ATOM  40476  HD2 PHE C 518      16.810  22.541  65.548  1.00  1.030          H  
ATOM  40477  HE1 PHE C 518      11.910  22.700  65.117  1.00  1.030          H  
ATOM  40478  HE2 PHE C 518      15.609  20.743  64.399  1.00  1.030          H  
ATOM  40479  HZ  PHE C 518      13.178  20.834  64.180  1.00  1.030          H  
ATOM  40480  N   ASN C 519      17.956  23.376  68.396  1.00  0.600          N  
ATOM  40481  CA  ASN C 519      18.726  22.208  68.802  1.00  0.620          C  
ATOM  40482  C   ASN C 519      18.843  22.051  70.304  1.00  0.630          C  
ATOM  40483  O   ASN C 519      18.915  20.916  70.778  1.00  0.620          O  
ATOM  40484  CB  ASN C 519      20.091  22.107  68.172  1.00  0.860          C  
ATOM  40485  CG  ASN C 519      20.046  21.646  66.752  1.00  0.860          C  
ATOM  40486  OD1 ASN C 519      18.989  21.385  66.163  1.00  0.860          O  
ATOM  40487  ND2 ASN C 519      21.204  21.450  66.200  1.00  0.860          N  
ATOM  40488  H   ASN C 519      18.414  24.166  67.934  1.00  0.720          H  
ATOM  40489  HA  ASN C 519      18.180  21.334  68.453  1.00  0.740          H  
ATOM  40490 1HB  ASN C 519      20.568  23.092  68.201  1.00  1.030          H  
ATOM  40491 2HB  ASN C 519      20.720  21.425  68.750  1.00  1.030          H  
ATOM  40492 1HD2 ASN C 519      21.268  21.114  65.263  1.00  1.030          H  
ATOM  40493 2HD2 ASN C 519      22.045  21.583  66.757  1.00  1.030          H  
ATOM  40494  N   ASN C 520      18.859  23.142  71.078  1.00  0.670          N  
ATOM  40495  CA  ASN C 520      18.909  22.965  72.518  1.00  0.700          C  
ATOM  40496  C   ASN C 520      17.632  22.264  72.942  1.00  0.710          C  
ATOM  40497  O   ASN C 520      17.663  21.355  73.773  1.00  0.730          O  
ATOM  40498  CB  ASN C 520      19.035  24.273  73.271  1.00  0.970          C  
ATOM  40499  CG  ASN C 520      20.382  24.924  73.212  1.00  0.970          C  
ATOM  40500  OD1 ASN C 520      21.403  24.345  72.820  1.00  0.970          O  
ATOM  40501  ND2 ASN C 520      20.405  26.152  73.658  1.00  0.970          N  
ATOM  40502  H   ASN C 520      18.880  24.074  70.664  1.00  0.800          H  
ATOM  40503  HA  ASN C 520      19.750  22.319  72.772  1.00  0.840          H  
ATOM  40504 1HB  ASN C 520      18.302  24.976  72.868  1.00  1.160          H  
ATOM  40505 2HB  ASN C 520      18.782  24.105  74.311  1.00  1.160          H  
ATOM  40506 1HD2 ASN C 520      21.266  26.657  73.696  1.00  1.160          H  
ATOM  40507 2HD2 ASN C 520      19.559  26.573  73.983  1.00  1.160          H  
ATOM  40508  N   GLY C 521      16.513  22.661  72.326  1.00  0.710          N  
ATOM  40509  CA  GLY C 521      15.216  22.067  72.577  1.00  0.730          C  
ATOM  40510  C   GLY C 521      15.251  20.579  72.266  1.00  0.680          C  
ATOM  40511  O   GLY C 521      14.867  19.753  73.104  1.00  0.760          O  
ATOM  40512  H   GLY C 521      16.561  23.460  71.682  1.00  0.850          H  
ATOM  40513 1HA  GLY C 521      14.935  22.223  73.615  1.00  0.880          H  
ATOM  40514 2HA  GLY C 521      14.473  22.561  71.951  1.00  0.880          H  
ATOM  40515  N   PHE C 522      15.694  20.232  71.050  1.00  0.600          N  
ATOM  40516  CA  PHE C 522      15.774  18.835  70.648  1.00  0.560          C  
ATOM  40517  C   PHE C 522      16.648  18.036  71.600  1.00  0.560          C  
ATOM  40518  O   PHE C 522      16.271  16.932  72.001  1.00  0.550          O  
ATOM  40519  CB  PHE C 522      16.311  18.638  69.232  1.00  0.800          C  
ATOM  40520  CG  PHE C 522      16.361  17.156  68.894  1.00  0.800          C  
ATOM  40521  CD1 PHE C 522      15.209  16.489  68.474  1.00  0.800          C  
ATOM  40522  CD2 PHE C 522      17.532  16.416  69.048  1.00  0.800          C  
ATOM  40523  CE1 PHE C 522      15.233  15.136  68.224  1.00  0.800          C  
ATOM  40524  CE2 PHE C 522      17.543  15.067  68.799  1.00  0.800          C  
ATOM  40525  CZ  PHE C 522      16.395  14.433  68.394  1.00  0.800          C  
ATOM  40526  H   PHE C 522      15.965  20.974  70.396  1.00  0.720          H  
ATOM  40527  HA  PHE C 522      14.769  18.416  70.684  1.00  0.670          H  
ATOM  40528 1HB  PHE C 522      15.677  19.154  68.509  1.00  0.960          H  
ATOM  40529 2HB  PHE C 522      17.316  19.052  69.158  1.00  0.960          H  
ATOM  40530  HD1 PHE C 522      14.280  17.047  68.356  1.00  0.960          H  
ATOM  40531  HD2 PHE C 522      18.444  16.915  69.385  1.00  0.960          H  
ATOM  40532  HE1 PHE C 522      14.331  14.625  67.904  1.00  0.960          H  
ATOM  40533  HE2 PHE C 522      18.461  14.492  68.932  1.00  0.960          H  
ATOM  40534  HZ  PHE C 522      16.413  13.366  68.212  1.00  0.960          H  
ATOM  40535  N   ASP C 523      17.843  18.555  71.921  1.00  0.590          N  
ATOM  40536  CA  ASP C 523      18.764  17.842  72.786  1.00  0.650          C  
ATOM  40537  C   ASP C 523      18.113  17.610  74.153  1.00  0.660          C  
ATOM  40538  O   ASP C 523      18.154  16.492  74.676  1.00  0.680          O  
ATOM  40539  CB  ASP C 523      20.082  18.624  72.921  1.00  0.890          C  
ATOM  40540  CG  ASP C 523      21.212  17.826  73.586  1.00  0.890          C  
ATOM  40541  OD1 ASP C 523      21.614  16.840  73.011  1.00  0.890          O  
ATOM  40542  OD2 ASP C 523      21.679  18.208  74.648  1.00  0.890          O  
ATOM  40543  H   ASP C 523      18.127  19.461  71.548  1.00  0.710          H  
ATOM  40544  HA  ASP C 523      18.985  16.877  72.336  1.00  0.780          H  
ATOM  40545 1HB  ASP C 523      20.409  18.945  71.930  1.00  1.060          H  
ATOM  40546 2HB  ASP C 523      19.898  19.532  73.503  1.00  1.060          H  
ATOM  40547  N   ARG C 524      17.428  18.619  74.717  1.00  0.700          N  
ATOM  40548  CA  ARG C 524      16.777  18.397  76.005  1.00  0.760          C  
ATOM  40549  C   ARG C 524      15.750  17.274  75.903  1.00  0.750          C  
ATOM  40550  O   ARG C 524      15.669  16.406  76.790  1.00  1.420          O  
ATOM  40551  CB  ARG C 524      16.090  19.652  76.533  1.00  1.040          C  
ATOM  40552  CG  ARG C 524      17.021  20.751  77.050  1.00  1.040          C  
ATOM  40553  CD  ARG C 524      16.277  21.788  77.839  1.00  1.040          C  
ATOM  40554  NE  ARG C 524      15.293  22.535  77.034  1.00  1.040          N  
ATOM  40555  CZ  ARG C 524      15.535  23.667  76.324  1.00  1.040          C  
ATOM  40556  NH1 ARG C 524      16.737  24.208  76.296  1.00  1.040          N  
ATOM  40557  NH2 ARG C 524      14.542  24.238  75.657  1.00  1.040          N  
ATOM  40558  H   ARG C 524      17.407  19.543  74.276  1.00  0.840          H  
ATOM  40559  HA  ARG C 524      17.537  18.105  76.727  1.00  0.910          H  
ATOM  40560 1HB  ARG C 524      15.496  20.089  75.729  1.00  1.250          H  
ATOM  40561 2HB  ARG C 524      15.408  19.382  77.335  1.00  1.250          H  
ATOM  40562 1HG  ARG C 524      17.776  20.305  77.697  1.00  1.250          H  
ATOM  40563 2HG  ARG C 524      17.510  21.239  76.218  1.00  1.250          H  
ATOM  40564 1HD  ARG C 524      15.739  21.292  78.646  1.00  1.250          H  
ATOM  40565 2HD  ARG C 524      16.982  22.493  78.271  1.00  1.250          H  
ATOM  40566  HE  ARG C 524      14.347  22.176  77.020  1.00  1.250          H  
ATOM  40567 1HH1 ARG C 524      17.497  23.783  76.804  1.00  1.250          H  
ATOM  40568 2HH1 ARG C 524      16.897  25.061  75.776  1.00  1.250          H  
ATOM  40569 1HH2 ARG C 524      13.616  23.829  75.681  1.00  1.250          H  
ATOM  40570 2HH2 ARG C 524      14.705  25.083  75.124  1.00  1.250          H  
ATOM  40571  N   MET C 525      14.976  17.251  74.817  1.00  0.640          N  
ATOM  40572  CA  MET C 525      14.032  16.161  74.663  1.00  0.650          C  
ATOM  40573  C   MET C 525      14.732  14.830  74.525  1.00  0.460          C  
ATOM  40574  O   MET C 525      14.265  13.850  75.096  1.00  0.370          O  
ATOM  40575  CB  MET C 525      13.108  16.365  73.473  1.00  0.910          C  
ATOM  40576  CG  MET C 525      12.044  17.410  73.659  1.00  0.910          C  
ATOM  40577  SD  MET C 525      10.964  17.049  75.094  1.00  0.910          S  
ATOM  40578  CE  MET C 525      10.238  15.438  74.697  1.00  0.910          C  
ATOM  40579  H   MET C 525      15.032  18.013  74.130  1.00  0.770          H  
ATOM  40580  HA  MET C 525      13.428  16.113  75.564  1.00  0.780          H  
ATOM  40581 1HB  MET C 525      13.714  16.685  72.623  1.00  1.090          H  
ATOM  40582 2HB  MET C 525      12.654  15.433  73.196  1.00  1.090          H  
ATOM  40583 1HG  MET C 525      12.523  18.378  73.820  1.00  1.090          H  
ATOM  40584 2HG  MET C 525      11.429  17.475  72.765  1.00  1.090          H  
ATOM  40585 1HE  MET C 525       9.557  15.143  75.494  1.00  1.090          H  
ATOM  40586 2HE  MET C 525       9.690  15.499  73.756  1.00  1.090          H  
ATOM  40587 3HE  MET C 525      11.024  14.689  74.618  1.00  1.090          H  
ATOM  40588  N   SER C 526      15.855  14.792  73.808  1.00  0.530          N  
ATOM  40589  CA  SER C 526      16.610  13.566  73.600  1.00  0.500          C  
ATOM  40590  C   SER C 526      17.068  12.984  74.929  1.00  0.450          C  
ATOM  40591  O   SER C 526      16.919  11.779  75.166  1.00  0.460          O  
ATOM  40592  CB  SER C 526      17.808  13.832  72.707  1.00  0.710          C  
ATOM  40593  OG  SER C 526      18.537  12.662  72.457  1.00  0.710          O  
ATOM  40594  H   SER C 526      16.151  15.642  73.316  1.00  0.640          H  
ATOM  40595  HA  SER C 526      15.965  12.840  73.118  1.00  0.600          H  
ATOM  40596 1HB  SER C 526      17.471  14.272  71.769  1.00  0.850          H  
ATOM  40597 2HB  SER C 526      18.456  14.554  73.184  1.00  0.850          H  
ATOM  40598  HG  SER C 526      19.334  12.947  72.007  1.00  0.850          H  
ATOM  40599  N   HIS C 527      17.585  13.841  75.819  1.00  0.450          N  
ATOM  40600  CA  HIS C 527      18.055  13.381  77.121  1.00  0.490          C  
ATOM  40601  C   HIS C 527      16.879  12.858  77.938  1.00  0.510          C  
ATOM  40602  O   HIS C 527      16.982  11.803  78.578  1.00  0.560          O  
ATOM  40603  CB  HIS C 527      18.725  14.523  77.898  1.00  0.670          C  
ATOM  40604  CG  HIS C 527      20.019  15.000  77.310  1.00  0.670          C  
ATOM  40605  ND1 HIS C 527      21.161  14.222  77.243  1.00  0.670          N  
ATOM  40606  CD2 HIS C 527      20.338  16.183  76.755  1.00  0.670          C  
ATOM  40607  CE1 HIS C 527      22.122  14.927  76.649  1.00  0.670          C  
ATOM  40608  NE2 HIS C 527      21.631  16.112  76.347  1.00  0.670          N  
ATOM  40609  H   HIS C 527      17.710  14.820  75.537  1.00  0.540          H  
ATOM  40610  HA  HIS C 527      18.772  12.572  76.994  1.00  0.590          H  
ATOM  40611 1HB  HIS C 527      18.042  15.376  77.933  1.00  0.800          H  
ATOM  40612 2HB  HIS C 527      18.907  14.208  78.924  1.00  0.800          H  
ATOM  40613  HD2 HIS C 527      19.688  17.041  76.632  1.00  0.800          H  
ATOM  40614  HE1 HIS C 527      23.133  14.589  76.438  1.00  0.800          H  
ATOM  40615  HE2 HIS C 527      22.089  16.909  75.858  1.00  0.800          H  
ATOM  40616  N   SER C 528      15.742  13.567  77.880  1.00  0.500          N  
ATOM  40617  CA  SER C 528      14.544  13.150  78.589  1.00  0.560          C  
ATOM  40618  C   SER C 528      14.076  11.792  78.079  1.00  0.510          C  
ATOM  40619  O   SER C 528      13.759  10.902  78.880  1.00  0.530          O  
ATOM  40620  CB  SER C 528      13.438  14.174  78.414  1.00  0.760          C  
ATOM  40621  OG  SER C 528      12.278  13.787  79.100  1.00  0.760          O  
ATOM  40622  H   SER C 528      15.717  14.451  77.360  1.00  0.600          H  
ATOM  40623  HA  SER C 528      14.779  13.062  79.648  1.00  0.670          H  
ATOM  40624 1HB  SER C 528      13.779  15.143  78.774  1.00  0.910          H  
ATOM  40625 2HB  SER C 528      13.211  14.285  77.359  1.00  0.910          H  
ATOM  40626  HG  SER C 528      11.635  14.478  78.934  1.00  0.910          H  
ATOM  40627  N   TYR C 529      14.044  11.618  76.743  1.00  0.450          N  
ATOM  40628  CA  TYR C 529      13.628  10.363  76.144  1.00  0.420          C  
ATOM  40629  C   TYR C 529      14.529   9.227  76.587  1.00  0.420          C  
ATOM  40630  O   TYR C 529      14.020   8.166  76.942  1.00  0.430          O  
ATOM  40631  CB  TYR C 529      13.654  10.411  74.597  1.00  0.600          C  
ATOM  40632  CG  TYR C 529      12.460  11.070  73.879  1.00  0.600          C  
ATOM  40633  CD1 TYR C 529      12.609  12.228  73.147  1.00  0.600          C  
ATOM  40634  CD2 TYR C 529      11.239  10.476  73.935  1.00  0.600          C  
ATOM  40635  CE1 TYR C 529      11.537  12.777  72.476  1.00  0.600          C  
ATOM  40636  CE2 TYR C 529      10.154  11.018  73.274  1.00  0.600          C  
ATOM  40637  CZ  TYR C 529      10.305  12.165  72.545  1.00  0.600          C  
ATOM  40638  OH  TYR C 529       9.231  12.703  71.879  1.00  0.600          O  
ATOM  40639  H   TYR C 529      14.287  12.399  76.139  1.00  0.540          H  
ATOM  40640  HA  TYR C 529      12.618  10.141  76.475  1.00  0.500          H  
ATOM  40641 1HB  TYR C 529      14.554  10.939  74.285  1.00  0.720          H  
ATOM  40642 2HB  TYR C 529      13.743   9.393  74.219  1.00  0.720          H  
ATOM  40643  HD1 TYR C 529      13.573  12.702  73.086  1.00  0.720          H  
ATOM  40644  HD2 TYR C 529      11.135   9.560  74.494  1.00  0.720          H  
ATOM  40645  HE1 TYR C 529      11.667  13.688  71.893  1.00  0.720          H  
ATOM  40646  HE2 TYR C 529       9.182  10.525  73.320  1.00  0.720          H  
ATOM  40647  HH  TYR C 529       9.506  13.502  71.421  1.00  0.720          H  
ATOM  40648  N   GLN C 530      15.858   9.430  76.600  1.00  0.430          N  
ATOM  40649  CA  GLN C 530      16.741   8.348  77.015  1.00  0.440          C  
ATOM  40650  C   GLN C 530      16.480   7.955  78.456  1.00  0.450          C  
ATOM  40651  O   GLN C 530      16.452   6.762  78.771  1.00  0.440          O  
ATOM  40652  CB  GLN C 530      18.220   8.696  76.848  1.00  0.610          C  
ATOM  40653  CG  GLN C 530      19.163   7.503  77.185  1.00  0.610          C  
ATOM  40654  CD  GLN C 530      20.621   7.826  77.006  1.00  0.610          C  
ATOM  40655  OE1 GLN C 530      20.982   8.942  76.624  1.00  0.610          O  
ATOM  40656  NE2 GLN C 530      21.487   6.861  77.286  1.00  0.610          N  
ATOM  40657  H   GLN C 530      16.246  10.320  76.265  1.00  0.520          H  
ATOM  40658  HA  GLN C 530      16.532   7.482  76.390  1.00  0.530          H  
ATOM  40659 1HB  GLN C 530      18.406   9.015  75.820  1.00  0.730          H  
ATOM  40660 2HB  GLN C 530      18.469   9.536  77.503  1.00  0.730          H  
ATOM  40661 1HG  GLN C 530      19.014   7.202  78.222  1.00  0.730          H  
ATOM  40662 2HG  GLN C 530      18.920   6.675  76.520  1.00  0.730          H  
ATOM  40663 1HE2 GLN C 530      22.470   7.025  77.187  1.00  0.730          H  
ATOM  40664 2HE2 GLN C 530      21.168   5.968  77.601  1.00  0.730          H  
ATOM  40665  N   ASN C 531      16.295   8.941  79.342  1.00  0.510          N  
ATOM  40666  CA  ASN C 531      16.038   8.628  80.739  1.00  0.540          C  
ATOM  40667  C   ASN C 531      14.707   7.896  80.885  1.00  0.530          C  
ATOM  40668  O   ASN C 531      14.595   6.943  81.664  1.00  0.530          O  
ATOM  40669  CB  ASN C 531      16.046   9.893  81.563  1.00  0.740          C  
ATOM  40670  CG  ASN C 531      17.421  10.459  81.740  1.00  0.740          C  
ATOM  40671  OD1 ASN C 531      18.435   9.764  81.603  1.00  0.740          O  
ATOM  40672  ND2 ASN C 531      17.481  11.725  82.046  1.00  0.740          N  
ATOM  40673  H   ASN C 531      16.376   9.919  79.039  1.00  0.610          H  
ATOM  40674  HA  ASN C 531      16.823   7.963  81.097  1.00  0.650          H  
ATOM  40675 1HB  ASN C 531      15.420  10.643  81.071  1.00  0.890          H  
ATOM  40676 2HB  ASN C 531      15.616   9.693  82.539  1.00  0.890          H  
ATOM  40677 1HD2 ASN C 531      18.369  12.164  82.175  1.00  0.890          H  
ATOM  40678 2HD2 ASN C 531      16.643  12.259  82.147  1.00  0.890          H  
ATOM  40679  N   GLY C 532      13.716   8.315  80.095  1.00  0.510          N  
ATOM  40680  CA  GLY C 532      12.399   7.709  80.073  1.00  0.510          C  
ATOM  40681  C   GLY C 532      12.488   6.247  79.663  1.00  0.480          C  
ATOM  40682  O   GLY C 532      11.953   5.368  80.351  1.00  0.500          O  
ATOM  40683  H   GLY C 532      13.871   9.142  79.509  1.00  0.610          H  
ATOM  40684 1HA  GLY C 532      11.943   7.788  81.056  1.00  0.610          H  
ATOM  40685 2HA  GLY C 532      11.771   8.257  79.374  1.00  0.610          H  
ATOM  40686  N   VAL C 533      13.171   5.986  78.544  1.00  0.440          N  
ATOM  40687  CA  VAL C 533      13.317   4.634  78.045  1.00  0.420          C  
ATOM  40688  C   VAL C 533      14.073   3.788  79.057  1.00  0.430          C  
ATOM  40689  O   VAL C 533      13.661   2.662  79.318  1.00  0.430          O  
ATOM  40690  CB  VAL C 533      14.014   4.591  76.666  1.00  0.600          C  
ATOM  40691  CG1 VAL C 533      14.317   3.129  76.273  1.00  0.600          C  
ATOM  40692  CG2 VAL C 533      13.100   5.216  75.601  1.00  0.600          C  
ATOM  40693  H   VAL C 533      13.581   6.767  78.028  1.00  0.530          H  
ATOM  40694  HA  VAL C 533      12.321   4.210  77.920  1.00  0.500          H  
ATOM  40695  HB  VAL C 533      14.955   5.146  76.722  1.00  0.720          H  
ATOM  40696 1HG1 VAL C 533      14.807   3.112  75.302  1.00  0.720          H  
ATOM  40697 2HG1 VAL C 533      14.960   2.663  76.997  1.00  0.720          H  
ATOM  40698 3HG1 VAL C 533      13.381   2.579  76.226  1.00  0.720          H  
ATOM  40699 1HG2 VAL C 533      13.586   5.190  74.626  1.00  0.720          H  
ATOM  40700 2HG2 VAL C 533      12.184   4.651  75.558  1.00  0.720          H  
ATOM  40701 3HG2 VAL C 533      12.874   6.246  75.858  1.00  0.720          H  
ATOM  40702  N   SER C 534      15.156   4.311  79.645  1.00  0.430          N  
ATOM  40703  CA  SER C 534      15.915   3.543  80.623  1.00  0.440          C  
ATOM  40704  C   SER C 534      15.020   3.096  81.771  1.00  0.470          C  
ATOM  40705  O   SER C 534      15.043   1.917  82.158  1.00  0.470          O  
ATOM  40706  CB  SER C 534      17.074   4.368  81.140  1.00  0.610          C  
ATOM  40707  OG  SER C 534      17.810   3.670  82.106  1.00  0.610          O  
ATOM  40708  H   SER C 534      15.486   5.247  79.388  1.00  0.520          H  
ATOM  40709  HA  SER C 534      16.308   2.652  80.140  1.00  0.530          H  
ATOM  40710 1HB  SER C 534      17.719   4.642  80.308  1.00  0.730          H  
ATOM  40711 2HB  SER C 534      16.695   5.294  81.568  1.00  0.730          H  
ATOM  40712  HG  SER C 534      18.595   4.198  82.260  1.00  0.730          H  
ATOM  40713  N   ARG C 535      14.206   4.016  82.307  1.00  0.500          N  
ATOM  40714  CA  ARG C 535      13.311   3.646  83.392  1.00  0.550          C  
ATOM  40715  C   ARG C 535      12.326   2.561  82.954  1.00  0.530          C  
ATOM  40716  O   ARG C 535      12.095   1.601  83.702  1.00  0.550          O  
ATOM  40717  CB  ARG C 535      12.527   4.848  83.903  1.00  0.750          C  
ATOM  40718  CG  ARG C 535      13.336   5.872  84.696  1.00  0.750          C  
ATOM  40719  CD  ARG C 535      12.455   6.841  85.424  1.00  0.750          C  
ATOM  40720  NE  ARG C 535      11.640   7.674  84.520  1.00  0.750          N  
ATOM  40721  CZ  ARG C 535      12.010   8.860  83.971  1.00  0.750          C  
ATOM  40722  NH1 ARG C 535      13.195   9.382  84.208  1.00  0.750          N  
ATOM  40723  NH2 ARG C 535      11.157   9.508  83.189  1.00  0.750          N  
ATOM  40724  H   ARG C 535      14.244   4.985  81.970  1.00  0.600          H  
ATOM  40725  HA  ARG C 535      13.913   3.254  84.211  1.00  0.660          H  
ATOM  40726 1HB  ARG C 535      12.095   5.373  83.049  1.00  0.900          H  
ATOM  40727 2HB  ARG C 535      11.704   4.508  84.527  1.00  0.900          H  
ATOM  40728 1HG  ARG C 535      13.951   5.352  85.428  1.00  0.900          H  
ATOM  40729 2HG  ARG C 535      13.976   6.428  84.021  1.00  0.900          H  
ATOM  40730 1HD  ARG C 535      11.775   6.281  86.066  1.00  0.900          H  
ATOM  40731 2HD  ARG C 535      13.064   7.493  86.045  1.00  0.900          H  
ATOM  40732  HE  ARG C 535      10.711   7.336  84.302  1.00  0.900          H  
ATOM  40733 1HH1 ARG C 535      13.853   8.903  84.803  1.00  0.900          H  
ATOM  40734 2HH1 ARG C 535      13.437  10.276  83.804  1.00  0.900          H  
ATOM  40735 1HH2 ARG C 535      10.242   9.116  83.007  1.00  0.900          H  
ATOM  40736 2HH2 ARG C 535      11.418  10.394  82.774  1.00  0.900          H  
ATOM  40737  N   MET C 536      11.760   2.697  81.743  1.00  0.490          N  
ATOM  40738  CA  MET C 536      10.825   1.701  81.220  1.00  0.490          C  
ATOM  40739  C   MET C 536      11.464   0.346  80.953  1.00  0.540          C  
ATOM  40740  O   MET C 536      10.805  -0.676  81.120  1.00  0.740          O  
ATOM  40741  CB  MET C 536      10.096   2.214  79.985  1.00  0.690          C  
ATOM  40742  CG  MET C 536       9.086   3.308  80.300  1.00  0.690          C  
ATOM  40743  SD  MET C 536       8.270   4.007  78.853  1.00  0.690          S  
ATOM  40744  CE  MET C 536       7.180   2.680  78.241  1.00  0.690          C  
ATOM  40745  H   MET C 536      11.962   3.539  81.191  1.00  0.590          H  
ATOM  40746  HA  MET C 536      10.065   1.537  81.983  1.00  0.590          H  
ATOM  40747 1HB  MET C 536      10.824   2.614  79.278  1.00  0.820          H  
ATOM  40748 2HB  MET C 536       9.583   1.388  79.504  1.00  0.820          H  
ATOM  40749 1HG  MET C 536       8.323   2.904  80.967  1.00  0.820          H  
ATOM  40750 2HG  MET C 536       9.600   4.114  80.826  1.00  0.820          H  
ATOM  40751 1HE  MET C 536       6.632   3.031  77.364  1.00  0.820          H  
ATOM  40752 2HE  MET C 536       7.773   1.815  77.963  1.00  0.820          H  
ATOM  40753 3HE  MET C 536       6.468   2.399  79.020  1.00  0.820          H  
ATOM  40754  N   LEU C 537      12.731   0.319  80.534  1.00  0.480          N  
ATOM  40755  CA  LEU C 537      13.406  -0.951  80.303  1.00  0.500          C  
ATOM  40756  C   LEU C 537      13.567  -1.699  81.629  1.00  0.570          C  
ATOM  40757  O   LEU C 537      13.521  -2.937  81.669  1.00  0.570          O  
ATOM  40758  CB  LEU C 537      14.785  -0.765  79.643  1.00  0.690          C  
ATOM  40759  CG  LEU C 537      14.829  -0.219  78.173  1.00  0.690          C  
ATOM  40760  CD1 LEU C 537      16.302  -0.020  77.750  1.00  0.690          C  
ATOM  40761  CD2 LEU C 537      14.112  -1.137  77.237  1.00  0.690          C  
ATOM  40762  H   LEU C 537      13.202   1.204  80.336  1.00  0.580          H  
ATOM  40763  HA  LEU C 537      12.778  -1.563  79.664  1.00  0.600          H  
ATOM  40764 1HB  LEU C 537      15.365  -0.077  80.266  1.00  0.830          H  
ATOM  40765 2HB  LEU C 537      15.274  -1.723  79.644  1.00  0.830          H  
ATOM  40766  HG  LEU C 537      14.350   0.732  78.137  1.00  0.830          H  
ATOM  40767 1HD1 LEU C 537      16.339   0.391  76.739  1.00  0.830          H  
ATOM  40768 2HD1 LEU C 537      16.784   0.673  78.438  1.00  0.830          H  
ATOM  40769 3HD1 LEU C 537      16.828  -0.968  77.767  1.00  0.830          H  
ATOM  40770 1HD2 LEU C 537      14.168  -0.729  76.244  1.00  0.830          H  
ATOM  40771 2HD2 LEU C 537      14.568  -2.102  77.255  1.00  0.830          H  
ATOM  40772 3HD2 LEU C 537      13.079  -1.225  77.522  1.00  0.830          H  
ATOM  40773  N   LYS C 538      13.784  -0.958  82.723  1.00  0.650          N  
ATOM  40774  CA  LYS C 538      13.881  -1.588  84.036  1.00  0.750          C  
ATOM  40775  C   LYS C 538      12.491  -2.080  84.509  1.00  0.730          C  
ATOM  40776  O   LYS C 538      12.361  -3.178  85.057  1.00  0.930          O  
ATOM  40777  CB  LYS C 538      14.502  -0.622  85.042  1.00  1.010          C  
ATOM  40778  CG  LYS C 538      15.987  -0.357  84.791  1.00  1.010          C  
ATOM  40779  CD  LYS C 538      16.569   0.633  85.792  1.00  1.010          C  
ATOM  40780  CE  LYS C 538      18.045   0.900  85.508  1.00  1.010          C  
ATOM  40781  NZ  LYS C 538      18.623   1.900  86.451  1.00  1.010          N  
ATOM  40782  H   LYS C 538      13.900   0.059  82.619  1.00  0.780          H  
ATOM  40783  HA  LYS C 538      14.530  -2.458  83.954  1.00  0.900          H  
ATOM  40784 1HB  LYS C 538      13.980   0.335  84.994  1.00  1.210          H  
ATOM  40785 2HB  LYS C 538      14.384  -1.015  86.050  1.00  1.210          H  
ATOM  40786 1HG  LYS C 538      16.535  -1.296  84.851  1.00  1.210          H  
ATOM  40787 2HG  LYS C 538      16.107   0.048  83.783  1.00  1.210          H  
ATOM  40788 1HD  LYS C 538      16.021   1.576  85.721  1.00  1.210          H  
ATOM  40789 2HD  LYS C 538      16.462   0.243  86.803  1.00  1.210          H  
ATOM  40790 1HE  LYS C 538      18.599  -0.033  85.597  1.00  1.210          H  
ATOM  40791 2HE  LYS C 538      18.147   1.277  84.488  1.00  1.210          H  
ATOM  40792 1HZ  LYS C 538      19.597   2.049  86.228  1.00  1.210          H  
ATOM  40793 2HZ  LYS C 538      18.120   2.772  86.363  1.00  1.210          H  
ATOM  40794 3HZ  LYS C 538      18.544   1.559  87.399  1.00  1.210          H  
ATOM  40795  N   GLY C 539      11.453  -1.253  84.288  1.00  0.690          N  
ATOM  40796  CA  GLY C 539      10.039  -1.511  84.639  1.00  0.830          C  
ATOM  40797  C   GLY C 539       9.179  -2.154  83.511  1.00  0.810          C  
ATOM  40798  O   GLY C 539       8.135  -1.608  83.081  1.00  1.630          O  
ATOM  40799  H   GLY C 539      11.661  -0.344  83.865  1.00  0.830          H  
ATOM  40800 1HA  GLY C 539      10.012  -2.150  85.520  1.00  1.000          H  
ATOM  40801 2HA  GLY C 539       9.585  -0.565  84.934  1.00  1.000          H  
ATOM  40802  N   LYS C 540       9.577  -3.331  83.064  1.00  0.680          N  
ATOM  40803  CA  LYS C 540       8.892  -3.996  81.955  1.00  0.550          C  
ATOM  40804  C   LYS C 540       7.416  -4.334  82.182  1.00  0.710          C  
ATOM  40805  O   LYS C 540       6.628  -4.288  81.235  1.00  1.210          O  
ATOM  40806  CB  LYS C 540       9.613  -5.285  81.594  1.00  0.820          C  
ATOM  40807  CG  LYS C 540      10.940  -5.076  80.939  1.00  0.820          C  
ATOM  40808  CD  LYS C 540      11.576  -6.392  80.583  1.00  0.820          C  
ATOM  40809  CE  LYS C 540      12.895  -6.208  79.888  1.00  0.820          C  
ATOM  40810  NZ  LYS C 540      13.922  -5.571  80.782  1.00  0.820          N  
ATOM  40811  H   LYS C 540      10.417  -3.733  83.474  1.00  0.820          H  
ATOM  40812  HA  LYS C 540       8.941  -3.323  81.095  1.00  0.660          H  
ATOM  40813 1HB  LYS C 540       9.771  -5.875  82.496  1.00  0.990          H  
ATOM  40814 2HB  LYS C 540       8.989  -5.875  80.920  1.00  0.990          H  
ATOM  40815 1HG  LYS C 540      10.810  -4.474  80.036  1.00  0.990          H  
ATOM  40816 2HG  LYS C 540      11.577  -4.530  81.625  1.00  0.990          H  
ATOM  40817 1HD  LYS C 540      11.729  -6.981  81.488  1.00  0.990          H  
ATOM  40818 2HD  LYS C 540      10.916  -6.935  79.921  1.00  0.990          H  
ATOM  40819 1HE  LYS C 540      13.258  -7.187  79.576  1.00  0.990          H  
ATOM  40820 2HE  LYS C 540      12.756  -5.585  79.001  1.00  0.990          H  
ATOM  40821 1HZ  LYS C 540      14.789  -5.484  80.280  1.00  0.990          H  
ATOM  40822 2HZ  LYS C 540      13.626  -4.618  81.083  1.00  0.990          H  
ATOM  40823 3HZ  LYS C 540      14.071  -6.140  81.600  1.00  0.990          H  
ATOM  40824  N   ILE C 541       7.029  -4.683  83.413  1.00  0.560          N  
ATOM  40825  CA  ILE C 541       5.649  -5.122  83.658  1.00  0.690          C  
ATOM  40826  C   ILE C 541       4.636  -4.053  83.313  1.00  0.660          C  
ATOM  40827  O   ILE C 541       3.622  -4.353  82.680  1.00  0.680          O  
ATOM  40828  CB  ILE C 541       5.437  -5.574  85.116  1.00  0.910          C  
ATOM  40829  CG1 ILE C 541       6.240  -6.880  85.358  1.00  0.910          C  
ATOM  40830  CG2 ILE C 541       3.909  -5.785  85.390  1.00  0.910          C  
ATOM  40831  CD1 ILE C 541       6.377  -7.282  86.814  1.00  0.910          C  
ATOM  40832  H   ILE C 541       7.708  -4.680  84.163  1.00  0.670          H  
ATOM  40833  HA  ILE C 541       5.453  -5.980  83.016  1.00  0.830          H  
ATOM  40834  HB  ILE C 541       5.825  -4.818  85.796  1.00  1.100          H  
ATOM  40835 1HG1 ILE C 541       5.748  -7.692  84.823  1.00  1.100          H  
ATOM  40836 2HG1 ILE C 541       7.238  -6.755  84.946  1.00  1.100          H  
ATOM  40837 1HG2 ILE C 541       3.753  -6.104  86.413  1.00  1.100          H  
ATOM  40838 2HG2 ILE C 541       3.352  -4.862  85.237  1.00  1.100          H  
ATOM  40839 3HG2 ILE C 541       3.521  -6.548  84.712  1.00  1.100          H  
ATOM  40840 1HD1 ILE C 541       6.957  -8.203  86.877  1.00  1.100          H  
ATOM  40841 2HD1 ILE C 541       6.892  -6.494  87.365  1.00  1.100          H  
ATOM  40842 3HD1 ILE C 541       5.402  -7.450  87.257  1.00  1.100          H  
ATOM  40843  N   PHE C 542       4.885  -2.819  83.751  1.00  0.670          N  
ATOM  40844  CA  PHE C 542       3.988  -1.726  83.433  1.00  0.690          C  
ATOM  40845  C   PHE C 542       3.806  -1.590  81.948  1.00  0.560          C  
ATOM  40846  O   PHE C 542       2.667  -1.476  81.471  1.00  0.530          O  
ATOM  40847  CB  PHE C 542       4.495  -0.383  83.948  1.00  0.960          C  
ATOM  40848  CG  PHE C 542       3.672   0.748  83.374  1.00  0.960          C  
ATOM  40849  CD1 PHE C 542       2.415   1.049  83.866  1.00  0.960          C  
ATOM  40850  CD2 PHE C 542       4.163   1.497  82.294  1.00  0.960          C  
ATOM  40851  CE1 PHE C 542       1.666   2.061  83.298  1.00  0.960          C  
ATOM  40852  CE2 PHE C 542       3.418   2.497  81.735  1.00  0.960          C  
ATOM  40853  CZ  PHE C 542       2.166   2.781  82.235  1.00  0.960          C  
ATOM  40854  H   PHE C 542       5.725  -2.653  84.285  1.00  0.800          H  
ATOM  40855  HA  PHE C 542       3.017  -1.930  83.882  1.00  0.830          H  
ATOM  40856 1HB  PHE C 542       4.434  -0.350  85.031  1.00  1.150          H  
ATOM  40857 2HB  PHE C 542       5.538  -0.241  83.659  1.00  1.150          H  
ATOM  40858  HD1 PHE C 542       2.014   0.476  84.701  1.00  1.150          H  
ATOM  40859  HD2 PHE C 542       5.155   1.268  81.890  1.00  1.150          H  
ATOM  40860  HE1 PHE C 542       0.674   2.288  83.690  1.00  1.150          H  
ATOM  40861  HE2 PHE C 542       3.814   3.065  80.892  1.00  1.150          H  
ATOM  40862  HZ  PHE C 542       1.570   3.574  81.790  1.00  1.150          H  
ATOM  40863  N   SER C 543       4.924  -1.559  81.207  1.00  0.500          N  
ATOM  40864  CA  SER C 543       4.833  -1.374  79.767  1.00  0.430          C  
ATOM  40865  C   SER C 543       4.012  -2.497  79.134  1.00  0.360          C  
ATOM  40866  O   SER C 543       3.206  -2.251  78.231  1.00  0.320          O  
ATOM  40867  CB  SER C 543       6.217  -1.339  79.154  1.00  0.630          C  
ATOM  40868  OG  SER C 543       6.948  -0.222  79.589  1.00  0.630          O  
ATOM  40869  H   SER C 543       5.850  -1.644  81.657  1.00  0.600          H  
ATOM  40870  HA  SER C 543       4.334  -0.425  79.571  1.00  0.520          H  
ATOM  40871 1HB  SER C 543       6.754  -2.250  79.426  1.00  0.760          H  
ATOM  40872 2HB  SER C 543       6.131  -1.317  78.069  1.00  0.760          H  
ATOM  40873  HG  SER C 543       7.776  -0.247  79.107  1.00  0.760          H  
ATOM  40874  N   GLY C 544       4.199  -3.729  79.619  1.00  0.440          N  
ATOM  40875  CA  GLY C 544       3.460  -4.889  79.136  1.00  0.420          C  
ATOM  40876  C   GLY C 544       1.954  -4.691  79.306  1.00  0.400          C  
ATOM  40877  O   GLY C 544       1.173  -4.907  78.366  1.00  0.400          O  
ATOM  40878  H   GLY C 544       4.929  -3.868  80.329  1.00  0.530          H  
ATOM  40879 1HA  GLY C 544       3.700  -5.066  78.089  1.00  0.500          H  
ATOM  40880 2HA  GLY C 544       3.780  -5.767  79.699  1.00  0.500          H  
ATOM  40881  N   VAL C 545       1.546  -4.270  80.506  1.00  0.390          N  
ATOM  40882  CA  VAL C 545       0.138  -4.030  80.781  1.00  0.390          C  
ATOM  40883  C   VAL C 545      -0.405  -2.919  79.892  1.00  0.380          C  
ATOM  40884  O   VAL C 545      -1.501  -3.058  79.347  1.00  0.380          O  
ATOM  40885  CB  VAL C 545      -0.092  -3.660  82.259  1.00  0.550          C  
ATOM  40886  CG1 VAL C 545      -1.565  -3.215  82.479  1.00  0.550          C  
ATOM  40887  CG2 VAL C 545       0.244  -4.865  83.139  1.00  0.550          C  
ATOM  40888  H   VAL C 545       2.252  -4.151  81.245  1.00  0.470          H  
ATOM  40889  HA  VAL C 545      -0.412  -4.946  80.567  1.00  0.470          H  
ATOM  40890  HB  VAL C 545       0.561  -2.823  82.526  1.00  0.660          H  
ATOM  40891 1HG1 VAL C 545      -1.708  -2.954  83.525  1.00  0.660          H  
ATOM  40892 2HG1 VAL C 545      -1.802  -2.346  81.866  1.00  0.660          H  
ATOM  40893 3HG1 VAL C 545      -2.236  -4.033  82.214  1.00  0.660          H  
ATOM  40894 1HG2 VAL C 545       0.098  -4.604  84.186  1.00  0.660          H  
ATOM  40895 2HG2 VAL C 545      -0.405  -5.698  82.876  1.00  0.660          H  
ATOM  40896 3HG2 VAL C 545       1.278  -5.155  82.984  1.00  0.660          H  
ATOM  40897  N   LEU C 546       0.338  -1.814  79.755  1.00  0.370          N  
ATOM  40898  CA  LEU C 546      -0.114  -0.711  78.921  1.00  0.360          C  
ATOM  40899  C   LEU C 546      -0.324  -1.173  77.488  1.00  0.350          C  
ATOM  40900  O   LEU C 546      -1.305  -0.782  76.849  1.00  0.350          O  
ATOM  40901  CB  LEU C 546       0.893   0.449  78.960  1.00  0.510          C  
ATOM  40902  CG  LEU C 546       0.570   1.706  78.069  1.00  0.510          C  
ATOM  40903  CD1 LEU C 546      -0.759   2.336  78.493  1.00  0.510          C  
ATOM  40904  CD2 LEU C 546       1.722   2.714  78.206  1.00  0.510          C  
ATOM  40905  H   LEU C 546       1.227  -1.736  80.262  1.00  0.440          H  
ATOM  40906  HA  LEU C 546      -1.063  -0.368  79.320  1.00  0.430          H  
ATOM  40907 1HB  LEU C 546       0.982   0.783  79.995  1.00  0.610          H  
ATOM  40908 2HB  LEU C 546       1.865   0.062  78.660  1.00  0.610          H  
ATOM  40909  HG  LEU C 546       0.479   1.405  77.024  1.00  0.610          H  
ATOM  40910 1HD1 LEU C 546      -0.962   3.205  77.866  1.00  0.610          H  
ATOM  40911 2HD1 LEU C 546      -1.573   1.622  78.374  1.00  0.610          H  
ATOM  40912 3HD1 LEU C 546      -0.699   2.649  79.536  1.00  0.610          H  
ATOM  40913 1HD2 LEU C 546       1.520   3.586  77.584  1.00  0.610          H  
ATOM  40914 2HD2 LEU C 546       1.808   3.023  79.241  1.00  0.610          H  
ATOM  40915 3HD2 LEU C 546       2.656   2.253  77.890  1.00  0.610          H  
ATOM  40916  N   TYR C 547       0.603  -1.975  76.967  1.00  0.370          N  
ATOM  40917  CA  TYR C 547       0.487  -2.504  75.622  1.00  0.360          C  
ATOM  40918  C   TYR C 547      -0.811  -3.278  75.478  1.00  0.350          C  
ATOM  40919  O   TYR C 547      -1.545  -3.100  74.500  1.00  0.340          O  
ATOM  40920  CB  TYR C 547       1.667  -3.396  75.284  1.00  0.510          C  
ATOM  40921  CG  TYR C 547       1.601  -3.960  73.931  1.00  0.510          C  
ATOM  40922  CD1 TYR C 547       1.881  -3.140  72.880  1.00  0.510          C  
ATOM  40923  CD2 TYR C 547       1.293  -5.293  73.723  1.00  0.510          C  
ATOM  40924  CE1 TYR C 547       1.865  -3.630  71.614  1.00  0.510          C  
ATOM  40925  CE2 TYR C 547       1.281  -5.787  72.442  1.00  0.510          C  
ATOM  40926  CZ  TYR C 547       1.578  -4.952  71.394  1.00  0.510          C  
ATOM  40927  OH  TYR C 547       1.596  -5.421  70.122  1.00  0.510          O  
ATOM  40928  H   TYR C 547       1.433  -2.209  77.520  1.00  0.440          H  
ATOM  40929  HA  TYR C 547       0.464  -1.669  74.923  1.00  0.430          H  
ATOM  40930 1HB  TYR C 547       2.579  -2.847  75.376  1.00  0.610          H  
ATOM  40931 2HB  TYR C 547       1.716  -4.216  75.991  1.00  0.610          H  
ATOM  40932  HD1 TYR C 547       2.124  -2.094  73.059  1.00  0.610          H  
ATOM  40933  HD2 TYR C 547       1.071  -5.947  74.567  1.00  0.610          H  
ATOM  40934  HE1 TYR C 547       2.096  -2.973  70.778  1.00  0.610          H  
ATOM  40935  HE2 TYR C 547       1.051  -6.837  72.258  1.00  0.610          H  
ATOM  40936  HH  TYR C 547       2.087  -4.770  69.565  1.00  0.610          H  
ATOM  40937  N   ALA C 548      -1.088  -4.172  76.437  1.00  0.350          N  
ATOM  40938  CA  ALA C 548      -2.308  -4.962  76.396  1.00  0.340          C  
ATOM  40939  C   ALA C 548      -3.541  -4.059  76.374  1.00  0.320          C  
ATOM  40940  O   ALA C 548      -4.498  -4.340  75.643  1.00  0.310          O  
ATOM  40941  CB  ALA C 548      -2.363  -5.888  77.594  1.00  0.480          C  
ATOM  40942  H   ALA C 548      -0.408  -4.319  77.195  1.00  0.420          H  
ATOM  40943  HA  ALA C 548      -2.298  -5.552  75.481  1.00  0.410          H  
ATOM  40944 1HB  ALA C 548      -3.264  -6.494  77.549  1.00  0.580          H  
ATOM  40945 2HB  ALA C 548      -1.484  -6.533  77.589  1.00  0.580          H  
ATOM  40946 3HB  ALA C 548      -2.369  -5.296  78.507  1.00  0.580          H  
ATOM  40947  N   VAL C 549      -3.500  -2.951  77.129  1.00  0.310          N  
ATOM  40948  CA  VAL C 549      -4.601  -1.994  77.135  1.00  0.290          C  
ATOM  40949  C   VAL C 549      -4.771  -1.379  75.755  1.00  0.280          C  
ATOM  40950  O   VAL C 549      -5.899  -1.276  75.274  1.00  0.270          O  
ATOM  40951  CB  VAL C 549      -4.395  -0.879  78.183  1.00  0.410          C  
ATOM  40952  CG1 VAL C 549      -5.460   0.223  78.010  1.00  0.410          C  
ATOM  40953  CG2 VAL C 549      -4.487  -1.484  79.579  1.00  0.410          C  
ATOM  40954  H   VAL C 549      -2.695  -2.827  77.755  1.00  0.370          H  
ATOM  40955  HA  VAL C 549      -5.515  -2.529  77.389  1.00  0.350          H  
ATOM  40956  HB  VAL C 549      -3.421  -0.428  78.045  1.00  0.500          H  
ATOM  40957 1HG1 VAL C 549      -5.299   0.998  78.757  1.00  0.500          H  
ATOM  40958 2HG1 VAL C 549      -5.388   0.671  77.022  1.00  0.500          H  
ATOM  40959 3HG1 VAL C 549      -6.455  -0.205  78.138  1.00  0.500          H  
ATOM  40960 1HG2 VAL C 549      -4.331  -0.707  80.324  1.00  0.500          H  
ATOM  40961 2HG2 VAL C 549      -5.470  -1.929  79.715  1.00  0.500          H  
ATOM  40962 3HG2 VAL C 549      -3.734  -2.247  79.698  1.00  0.500          H  
ATOM  40963  N   VAL C 550      -3.664  -0.978  75.118  1.00  0.300          N  
ATOM  40964  CA  VAL C 550      -3.735  -0.393  73.783  1.00  0.330          C  
ATOM  40965  C   VAL C 550      -4.357  -1.373  72.804  1.00  0.330          C  
ATOM  40966  O   VAL C 550      -5.213  -0.984  72.006  1.00  0.330          O  
ATOM  40967  CB  VAL C 550      -2.330   0.031  73.268  1.00  0.450          C  
ATOM  40968  CG1 VAL C 550      -2.391   0.421  71.762  1.00  0.450          C  
ATOM  40969  CG2 VAL C 550      -1.828   1.235  74.093  1.00  0.450          C  
ATOM  40970  H   VAL C 550      -2.767  -1.050  75.614  1.00  0.360          H  
ATOM  40971  HA  VAL C 550      -4.363   0.494  73.831  1.00  0.400          H  
ATOM  40972  HB  VAL C 550      -1.638  -0.804  73.378  1.00  0.540          H  
ATOM  40973 1HG1 VAL C 550      -1.409   0.722  71.421  1.00  0.540          H  
ATOM  40974 2HG1 VAL C 550      -2.729  -0.418  71.153  1.00  0.540          H  
ATOM  40975 3HG1 VAL C 550      -3.076   1.239  71.647  1.00  0.540          H  
ATOM  40976 1HG2 VAL C 550      -0.837   1.531  73.746  1.00  0.540          H  
ATOM  40977 2HG2 VAL C 550      -2.520   2.068  73.976  1.00  0.540          H  
ATOM  40978 3HG2 VAL C 550      -1.774   0.961  75.144  1.00  0.540          H  
ATOM  40979  N   VAL C 551      -3.943  -2.634  72.853  1.00  0.330          N  
ATOM  40980  CA  VAL C 551      -4.506  -3.619  71.950  1.00  0.340          C  
ATOM  40981  C   VAL C 551      -6.002  -3.802  72.214  1.00  0.330          C  
ATOM  40982  O   VAL C 551      -6.789  -3.899  71.269  1.00  0.340          O  
ATOM  40983  CB  VAL C 551      -3.766  -4.962  72.065  1.00  0.470          C  
ATOM  40984  CG1 VAL C 551      -4.495  -6.046  71.238  1.00  0.470          C  
ATOM  40985  CG2 VAL C 551      -2.324  -4.775  71.570  1.00  0.470          C  
ATOM  40986  H   VAL C 551      -3.209  -2.888  73.525  1.00  0.400          H  
ATOM  40987  HA  VAL C 551      -4.379  -3.255  70.931  1.00  0.410          H  
ATOM  40988  HB  VAL C 551      -3.755  -5.281  73.111  1.00  0.570          H  
ATOM  40989 1HG1 VAL C 551      -3.958  -6.989  71.330  1.00  0.570          H  
ATOM  40990 2HG1 VAL C 551      -5.513  -6.186  71.599  1.00  0.570          H  
ATOM  40991 3HG1 VAL C 551      -4.523  -5.745  70.189  1.00  0.570          H  
ATOM  40992 1HG2 VAL C 551      -1.780  -5.714  71.654  1.00  0.570          H  
ATOM  40993 2HG2 VAL C 551      -2.346  -4.460  70.537  1.00  0.570          H  
ATOM  40994 3HG2 VAL C 551      -1.820  -4.016  72.166  1.00  0.570          H  
ATOM  40995  N   ALA C 552      -6.402  -3.906  73.485  1.00  0.310          N  
ATOM  40996  CA  ALA C 552      -7.813  -4.063  73.795  1.00  0.300          C  
ATOM  40997  C   ALA C 552      -8.632  -2.875  73.285  1.00  0.290          C  
ATOM  40998  O   ALA C 552      -9.729  -3.063  72.737  1.00  0.290          O  
ATOM  40999  CB  ALA C 552      -7.993  -4.203  75.293  1.00  0.420          C  
ATOM  41000  H   ALA C 552      -5.716  -3.883  74.245  1.00  0.370          H  
ATOM  41001  HA  ALA C 552      -8.171  -4.963  73.298  1.00  0.360          H  
ATOM  41002 1HB  ALA C 552      -9.045  -4.345  75.524  1.00  0.510          H  
ATOM  41003 2HB  ALA C 552      -7.419  -5.060  75.644  1.00  0.510          H  
ATOM  41004 3HB  ALA C 552      -7.628  -3.299  75.782  1.00  0.510          H  
ATOM  41005  N   LEU C 553      -8.090  -1.654  73.430  1.00  0.300          N  
ATOM  41006  CA  LEU C 553      -8.768  -0.464  72.945  1.00  0.310          C  
ATOM  41007  C   LEU C 553      -8.880  -0.479  71.439  1.00  0.320          C  
ATOM  41008  O   LEU C 553      -9.929  -0.134  70.904  1.00  0.310          O  
ATOM  41009  CB  LEU C 553      -8.030   0.797  73.377  1.00  0.430          C  
ATOM  41010  CG  LEU C 553      -8.062   1.180  74.853  1.00  0.430          C  
ATOM  41011  CD1 LEU C 553      -7.060   2.303  75.069  1.00  0.430          C  
ATOM  41012  CD2 LEU C 553      -9.465   1.642  75.247  1.00  0.430          C  
ATOM  41013  H   LEU C 553      -7.203  -1.555  73.934  1.00  0.360          H  
ATOM  41014  HA  LEU C 553      -9.772  -0.456  73.351  1.00  0.370          H  
ATOM  41015 1HB  LEU C 553      -6.987   0.657  73.124  1.00  0.520          H  
ATOM  41016 2HB  LEU C 553      -8.422   1.633  72.804  1.00  0.520          H  
ATOM  41017  HG  LEU C 553      -7.775   0.330  75.466  1.00  0.520          H  
ATOM  41018 1HD1 LEU C 553      -7.057   2.592  76.119  1.00  0.520          H  
ATOM  41019 2HD1 LEU C 553      -6.066   1.959  74.787  1.00  0.520          H  
ATOM  41020 3HD1 LEU C 553      -7.333   3.161  74.457  1.00  0.520          H  
ATOM  41021 1HD2 LEU C 553      -9.463   1.927  76.299  1.00  0.520          H  
ATOM  41022 2HD2 LEU C 553      -9.752   2.501  74.638  1.00  0.520          H  
ATOM  41023 3HD2 LEU C 553     -10.184   0.844  75.103  1.00  0.520          H  
ATOM  41024  N   LEU C 554      -7.833  -0.930  70.746  1.00  0.360          N  
ATOM  41025  CA  LEU C 554      -7.858  -1.018  69.296  1.00  0.370          C  
ATOM  41026  C   LEU C 554      -9.042  -1.847  68.863  1.00  0.340          C  
ATOM  41027  O   LEU C 554      -9.805  -1.444  67.980  1.00  0.360          O  
ATOM  41028  CB  LEU C 554      -6.586  -1.708  68.798  1.00  0.510          C  
ATOM  41029  CG  LEU C 554      -6.308  -1.803  67.276  1.00  0.510          C  
ATOM  41030  CD1 LEU C 554      -4.865  -1.996  67.139  1.00  0.510          C  
ATOM  41031  CD2 LEU C 554      -7.052  -2.991  66.603  1.00  0.510          C  
ATOM  41032  H   LEU C 554      -6.965  -1.156  71.243  1.00  0.430          H  
ATOM  41033  HA  LEU C 554      -7.940  -0.015  68.877  1.00  0.440          H  
ATOM  41034 1HB  LEU C 554      -5.737  -1.201  69.261  1.00  0.620          H  
ATOM  41035 2HB  LEU C 554      -6.592  -2.724  69.164  1.00  0.620          H  
ATOM  41036  HG  LEU C 554      -6.577  -0.887  66.787  1.00  0.620          H  
ATOM  41037 1HD1 LEU C 554      -4.615  -2.085  66.104  1.00  0.620          H  
ATOM  41038 2HD1 LEU C 554      -4.332  -1.152  67.589  1.00  0.620          H  
ATOM  41039 3HD1 LEU C 554      -4.605  -2.915  67.648  1.00  0.620          H  
ATOM  41040 1HD2 LEU C 554      -6.776  -3.027  65.549  1.00  0.620          H  
ATOM  41041 2HD2 LEU C 554      -6.758  -3.924  67.085  1.00  0.620          H  
ATOM  41042 3HD2 LEU C 554      -8.120  -2.887  66.662  1.00  0.620          H  
ATOM  41043  N   VAL C 555      -9.189  -3.027  69.467  1.00  0.310          N  
ATOM  41044  CA  VAL C 555     -10.258  -3.918  69.070  1.00  0.320          C  
ATOM  41045  C   VAL C 555     -11.613  -3.294  69.335  1.00  0.270          C  
ATOM  41046  O   VAL C 555     -12.477  -3.305  68.456  1.00  0.250          O  
ATOM  41047  CB  VAL C 555     -10.134  -5.264  69.806  1.00  0.440          C  
ATOM  41048  CG1 VAL C 555     -11.376  -6.140  69.541  1.00  0.440          C  
ATOM  41049  CG2 VAL C 555      -8.856  -5.964  69.336  1.00  0.440          C  
ATOM  41050  H   VAL C 555      -8.503  -3.304  70.181  1.00  0.370          H  
ATOM  41051  HA  VAL C 555     -10.165  -4.104  68.001  1.00  0.380          H  
ATOM  41052  HB  VAL C 555     -10.073  -5.082  70.884  1.00  0.530          H  
ATOM  41053 1HG1 VAL C 555     -11.271  -7.084  70.071  1.00  0.530          H  
ATOM  41054 2HG1 VAL C 555     -12.276  -5.637  69.894  1.00  0.530          H  
ATOM  41055 3HG1 VAL C 555     -11.466  -6.332  68.472  1.00  0.530          H  
ATOM  41056 1HG2 VAL C 555      -8.745  -6.912  69.860  1.00  0.530          H  
ATOM  41057 2HG2 VAL C 555      -8.915  -6.143  68.264  1.00  0.530          H  
ATOM  41058 3HG2 VAL C 555      -7.993  -5.334  69.546  1.00  0.530          H  
ATOM  41059  N   PHE C 556     -11.802  -2.740  70.530  1.00  0.250          N  
ATOM  41060  CA  PHE C 556     -13.065  -2.111  70.872  1.00  0.220          C  
ATOM  41061  C   PHE C 556     -13.424  -0.988  69.914  1.00  0.200          C  
ATOM  41062  O   PHE C 556     -14.522  -0.962  69.349  1.00  0.210          O  
ATOM  41063  CB  PHE C 556     -12.988  -1.538  72.285  1.00  0.320          C  
ATOM  41064  CG  PHE C 556     -14.177  -0.730  72.686  1.00  0.320          C  
ATOM  41065  CD1 PHE C 556     -15.342  -1.337  73.106  1.00  0.320          C  
ATOM  41066  CD2 PHE C 556     -14.126   0.660  72.641  1.00  0.320          C  
ATOM  41067  CE1 PHE C 556     -16.427  -0.578  73.475  1.00  0.320          C  
ATOM  41068  CE2 PHE C 556     -15.206   1.416  73.001  1.00  0.320          C  
ATOM  41069  CZ  PHE C 556     -16.360   0.799  73.422  1.00  0.320          C  
ATOM  41070  H   PHE C 556     -11.046  -2.768  71.224  1.00  0.300          H  
ATOM  41071  HA  PHE C 556     -13.848  -2.870  70.826  1.00  0.260          H  
ATOM  41072 1HB  PHE C 556     -12.868  -2.353  72.996  1.00  0.380          H  
ATOM  41073 2HB  PHE C 556     -12.103  -0.908  72.368  1.00  0.380          H  
ATOM  41074  HD1 PHE C 556     -15.395  -2.426  73.145  1.00  0.380          H  
ATOM  41075  HD2 PHE C 556     -13.215   1.149  72.314  1.00  0.380          H  
ATOM  41076  HE1 PHE C 556     -17.339  -1.065  73.810  1.00  0.380          H  
ATOM  41077  HE2 PHE C 556     -15.151   2.504  72.958  1.00  0.380          H  
ATOM  41078  HZ  PHE C 556     -17.221   1.399  73.713  1.00  0.380          H  
ATOM  41079  N   LEU C 557     -12.497  -0.060  69.738  1.00  0.190          N  
ATOM  41080  CA  LEU C 557     -12.723   1.100  68.915  1.00  0.190          C  
ATOM  41081  C   LEU C 557     -12.941   0.729  67.461  1.00  0.200          C  
ATOM  41082  O   LEU C 557     -13.752   1.358  66.784  1.00  0.250          O  
ATOM  41083  CB  LEU C 557     -11.533   2.032  69.055  1.00  0.270          C  
ATOM  41084  CG  LEU C 557     -11.328   2.715  70.398  1.00  0.270          C  
ATOM  41085  CD1 LEU C 557      -9.961   3.326  70.384  1.00  0.270          C  
ATOM  41086  CD2 LEU C 557     -12.401   3.809  70.601  1.00  0.270          C  
ATOM  41087  H   LEU C 557     -11.597  -0.161  70.206  1.00  0.230          H  
ATOM  41088  HA  LEU C 557     -13.622   1.592  69.270  1.00  0.230          H  
ATOM  41089 1HB  LEU C 557     -10.624   1.480  68.802  1.00  0.320          H  
ATOM  41090 2HB  LEU C 557     -11.675   2.827  68.355  1.00  0.320          H  
ATOM  41091  HG  LEU C 557     -11.375   1.989  71.204  1.00  0.320          H  
ATOM  41092 1HD1 LEU C 557      -9.767   3.831  71.330  1.00  0.320          H  
ATOM  41093 2HD1 LEU C 557      -9.215   2.545  70.234  1.00  0.320          H  
ATOM  41094 3HD1 LEU C 557      -9.916   4.032  69.568  1.00  0.320          H  
ATOM  41095 1HD2 LEU C 557     -12.230   4.310  71.551  1.00  0.320          H  
ATOM  41096 2HD2 LEU C 557     -12.334   4.538  69.790  1.00  0.320          H  
ATOM  41097 3HD2 LEU C 557     -13.396   3.374  70.608  1.00  0.320          H  
ATOM  41098  N   PHE C 558     -12.217  -0.270  66.949  1.00  0.190          N  
ATOM  41099  CA  PHE C 558     -12.425  -0.660  65.571  1.00  0.240          C  
ATOM  41100  C   PHE C 558     -13.847  -1.191  65.418  1.00  0.290          C  
ATOM  41101  O   PHE C 558     -14.566  -0.807  64.499  1.00  0.370          O  
ATOM  41102  CB  PHE C 558     -11.432  -1.710  65.102  1.00  0.320          C  
ATOM  41103  CG  PHE C 558     -11.581  -1.973  63.647  1.00  0.320          C  
ATOM  41104  CD1 PHE C 558     -11.046  -1.068  62.732  1.00  0.320          C  
ATOM  41105  CD2 PHE C 558     -12.259  -3.081  63.172  1.00  0.320          C  
ATOM  41106  CE1 PHE C 558     -11.187  -1.270  61.383  1.00  0.320          C  
ATOM  41107  CE2 PHE C 558     -12.399  -3.281  61.813  1.00  0.320          C  
ATOM  41108  CZ  PHE C 558     -11.862  -2.373  60.920  1.00  0.320          C  
ATOM  41109  H   PHE C 558     -11.494  -0.746  67.497  1.00  0.230          H  
ATOM  41110  HA  PHE C 558     -12.319   0.223  64.940  1.00  0.290          H  
ATOM  41111 1HB  PHE C 558     -10.421  -1.398  65.304  1.00  0.380          H  
ATOM  41112 2HB  PHE C 558     -11.599  -2.639  65.651  1.00  0.380          H  
ATOM  41113  HD1 PHE C 558     -10.517  -0.189  63.097  1.00  0.380          H  
ATOM  41114  HD2 PHE C 558     -12.688  -3.794  63.879  1.00  0.380          H  
ATOM  41115  HE1 PHE C 558     -10.771  -0.559  60.681  1.00  0.380          H  
ATOM  41116  HE2 PHE C 558     -12.936  -4.154  61.442  1.00  0.380          H  
ATOM  41117  HZ  PHE C 558     -11.975  -2.530  59.849  1.00  0.380          H  
ATOM  41118  N   GLN C 559     -14.268  -2.079  66.330  1.00  0.260          N  
ATOM  41119  CA  GLN C 559     -15.591  -2.698  66.272  1.00  0.300          C  
ATOM  41120  C   GLN C 559     -16.726  -1.678  66.331  1.00  0.320          C  
ATOM  41121  O   GLN C 559     -17.760  -1.851  65.685  1.00  0.370          O  
ATOM  41122  CB  GLN C 559     -15.747  -3.690  67.422  1.00  0.400          C  
ATOM  41123  CG  GLN C 559     -14.910  -4.949  67.296  1.00  0.400          C  
ATOM  41124  CD  GLN C 559     -14.956  -5.768  68.564  1.00  0.400          C  
ATOM  41125  OE1 GLN C 559     -15.378  -5.267  69.612  1.00  0.400          O  
ATOM  41126  NE2 GLN C 559     -14.533  -7.021  68.484  1.00  0.400          N  
ATOM  41127  H   GLN C 559     -13.635  -2.362  67.089  1.00  0.310          H  
ATOM  41128  HA  GLN C 559     -15.671  -3.234  65.328  1.00  0.360          H  
ATOM  41129 1HB  GLN C 559     -15.460  -3.195  68.352  1.00  0.480          H  
ATOM  41130 2HB  GLN C 559     -16.792  -3.978  67.516  1.00  0.480          H  
ATOM  41131 1HG  GLN C 559     -15.321  -5.554  66.491  1.00  0.480          H  
ATOM  41132 2HG  GLN C 559     -13.883  -4.695  67.072  1.00  0.480          H  
ATOM  41133 1HE2 GLN C 559     -14.545  -7.606  69.296  1.00  0.480          H  
ATOM  41134 2HE2 GLN C 559     -14.201  -7.387  67.613  1.00  0.480          H  
ATOM  41135  N   LYS C 560     -16.529  -0.600  67.084  1.00  0.300          N  
ATOM  41136  CA  LYS C 560     -17.551   0.431  67.216  1.00  0.330          C  
ATOM  41137  C   LYS C 560     -17.537   1.497  66.110  1.00  0.370          C  
ATOM  41138  O   LYS C 560     -18.361   2.414  66.135  1.00  0.570          O  
ATOM  41139  CB  LYS C 560     -17.427   1.131  68.577  1.00  0.450          C  
ATOM  41140  CG  LYS C 560     -17.647   0.241  69.820  1.00  0.450          C  
ATOM  41141  CD  LYS C 560     -19.080  -0.293  69.915  1.00  0.450          C  
ATOM  41142  CE  LYS C 560     -19.302  -1.050  71.214  1.00  0.450          C  
ATOM  41143  NZ  LYS C 560     -20.683  -1.628  71.299  1.00  0.450          N  
ATOM  41144  H   LYS C 560     -15.668  -0.544  67.639  1.00  0.360          H  
ATOM  41145  HA  LYS C 560     -18.520  -0.055  67.159  1.00  0.400          H  
ATOM  41146 1HB  LYS C 560     -16.419   1.550  68.661  1.00  0.540          H  
ATOM  41147 2HB  LYS C 560     -18.128   1.962  68.627  1.00  0.540          H  
ATOM  41148 1HG  LYS C 560     -16.963  -0.607  69.783  1.00  0.540          H  
ATOM  41149 2HG  LYS C 560     -17.421   0.819  70.708  1.00  0.540          H  
ATOM  41150 1HD  LYS C 560     -19.787   0.535  69.851  1.00  0.540          H  
ATOM  41151 2HD  LYS C 560     -19.271  -0.981  69.095  1.00  0.540          H  
ATOM  41152 1HE  LYS C 560     -18.572  -1.857  71.284  1.00  0.540          H  
ATOM  41153 2HE  LYS C 560     -19.156  -0.368  72.050  1.00  0.540          H  
ATOM  41154 1HZ  LYS C 560     -20.789  -2.119  72.176  1.00  0.540          H  
ATOM  41155 2HZ  LYS C 560     -21.367  -0.884  71.247  1.00  0.540          H  
ATOM  41156 3HZ  LYS C 560     -20.831  -2.272  70.535  1.00  0.540          H  
ATOM  41157  N   LEU C 561     -16.608   1.419  65.165  1.00  0.340          N  
ATOM  41158  CA  LEU C 561     -16.521   2.428  64.123  1.00  0.410          C  
ATOM  41159  C   LEU C 561     -17.179   1.830  62.837  1.00  0.400          C  
ATOM  41160  O   LEU C 561     -16.827   0.719  62.443  1.00  0.570          O  
ATOM  41161  CB  LEU C 561     -15.028   2.822  64.000  1.00  0.550          C  
ATOM  41162  CG  LEU C 561     -14.571   3.904  62.983  1.00  0.550          C  
ATOM  41163  CD1 LEU C 561     -15.162   5.270  63.339  1.00  0.550          C  
ATOM  41164  CD2 LEU C 561     -13.046   4.023  63.074  1.00  0.550          C  
ATOM  41165  H   LEU C 561     -15.951   0.630  65.144  1.00  0.410          H  
ATOM  41166  HA  LEU C 561     -17.038   3.308  64.465  1.00  0.490          H  
ATOM  41167 1HB  LEU C 561     -14.698   3.155  64.986  1.00  0.660          H  
ATOM  41168 2HB  LEU C 561     -14.470   1.910  63.777  1.00  0.660          H  
ATOM  41169  HG  LEU C 561     -14.877   3.615  61.971  1.00  0.660          H  
ATOM  41170 1HD1 LEU C 561     -14.804   6.006  62.638  1.00  0.660          H  
ATOM  41171 2HD1 LEU C 561     -16.228   5.248  63.304  1.00  0.660          H  
ATOM  41172 3HD1 LEU C 561     -14.844   5.548  64.339  1.00  0.660          H  
ATOM  41173 1HD2 LEU C 561     -12.695   4.752  62.375  1.00  0.660          H  
ATOM  41174 2HD2 LEU C 561     -12.779   4.333  64.080  1.00  0.660          H  
ATOM  41175 3HD2 LEU C 561     -12.583   3.073  62.861  1.00  0.660          H  
ATOM  41176  N   PRO C 562     -18.218   2.463  62.232  1.00  0.290          N  
ATOM  41177  CA  PRO C 562     -18.943   1.979  61.049  1.00  0.270          C  
ATOM  41178  C   PRO C 562     -18.054   1.787  59.835  1.00  0.210          C  
ATOM  41179  O   PRO C 562     -17.076   2.515  59.684  1.00  0.360          O  
ATOM  41180  CB  PRO C 562     -19.942   3.115  60.780  1.00  0.410          C  
ATOM  41181  CG  PRO C 562     -20.142   3.783  62.110  1.00  0.410          C  
ATOM  41182  CD  PRO C 562     -18.799   3.706  62.800  1.00  0.410          C  
ATOM  41183  HA  PRO C 562     -19.463   1.044  61.299  1.00  0.320          H  
ATOM  41184 1HB  PRO C 562     -19.537   3.797  60.015  1.00  0.490          H  
ATOM  41185 2HB  PRO C 562     -20.878   2.700  60.368  1.00  0.490          H  
ATOM  41186 1HG  PRO C 562     -20.477   4.822  61.961  1.00  0.490          H  
ATOM  41187 2HG  PRO C 562     -20.940   3.274  62.676  1.00  0.490          H  
ATOM  41188 1HD  PRO C 562     -18.197   4.578  62.548  1.00  0.490          H  
ATOM  41189 2HD  PRO C 562     -19.014   3.614  63.876  1.00  0.490          H  
ATOM  41190  N   SER C 563     -18.387   0.803  58.991  1.00  0.250          N  
ATOM  41191  CA  SER C 563     -17.694   0.550  57.726  1.00  0.240          C  
ATOM  41192  C   SER C 563     -18.431   1.169  56.535  1.00  0.280          C  
ATOM  41193  O   SER C 563     -19.623   1.479  56.618  1.00  0.460          O  
ATOM  41194  CB  SER C 563     -17.528  -0.941  57.507  1.00  0.340          C  
ATOM  41195  OG  SER C 563     -18.772  -1.580  57.360  1.00  0.340          O  
ATOM  41196  H   SER C 563     -19.166   0.196  59.208  1.00  0.300          H  
ATOM  41197  HA  SER C 563     -16.705   1.003  57.773  1.00  0.290          H  
ATOM  41198 1HB  SER C 563     -16.924  -1.108  56.615  1.00  0.410          H  
ATOM  41199 2HB  SER C 563     -16.990  -1.371  58.351  1.00  0.410          H  
ATOM  41200  HG  SER C 563     -18.575  -2.496  57.134  1.00  0.410          H  
ATOM  41201  N   SER C 564     -17.716   1.331  55.424  1.00  0.240          N  
ATOM  41202  CA  SER C 564     -18.242   1.837  54.148  1.00  0.320          C  
ATOM  41203  C   SER C 564     -17.199   1.567  53.064  1.00  0.300          C  
ATOM  41204  O   SER C 564     -16.108   1.115  53.385  1.00  0.300          O  
ATOM  41205  CB  SER C 564     -18.589   3.312  54.238  1.00  0.420          C  
ATOM  41206  OG  SER C 564     -17.449   4.084  54.403  1.00  0.420          O  
ATOM  41207  H   SER C 564     -16.746   1.042  55.451  1.00  0.290          H  
ATOM  41208  HA  SER C 564     -19.149   1.282  53.898  1.00  0.380          H  
ATOM  41209 1HB  SER C 564     -19.097   3.613  53.323  1.00  0.500          H  
ATOM  41210 2HB  SER C 564     -19.275   3.489  55.062  1.00  0.500          H  
ATOM  41211  HG  SER C 564     -17.207   4.017  55.340  1.00  0.500          H  
ATOM  41212  N   PHE C 565     -17.510   1.781  51.778  1.00  0.330          N  
ATOM  41213  CA  PHE C 565     -16.439   1.617  50.775  1.00  0.370          C  
ATOM  41214  C   PHE C 565     -15.774   2.939  50.425  1.00  0.340          C  
ATOM  41215  O   PHE C 565     -14.572   3.125  50.653  1.00  0.340          O  
ATOM  41216  CB  PHE C 565     -16.957   1.028  49.466  1.00  0.500          C  
ATOM  41217  CG  PHE C 565     -17.339  -0.384  49.526  1.00  0.500          C  
ATOM  41218  CD1 PHE C 565     -18.666  -0.741  49.514  1.00  0.500          C  
ATOM  41219  CD2 PHE C 565     -16.373  -1.379  49.582  1.00  0.500          C  
ATOM  41220  CE1 PHE C 565     -19.024  -2.047  49.557  1.00  0.500          C  
ATOM  41221  CE2 PHE C 565     -16.733  -2.697  49.625  1.00  0.500          C  
ATOM  41222  CZ  PHE C 565     -18.059  -3.035  49.612  1.00  0.500          C  
ATOM  41223  H   PHE C 565     -18.431   2.100  51.522  1.00  0.400          H  
ATOM  41224  HA  PHE C 565     -15.680   0.949  51.181  1.00  0.440          H  
ATOM  41225 1HB  PHE C 565     -17.817   1.594  49.125  1.00  0.600          H  
ATOM  41226 2HB  PHE C 565     -16.185   1.132  48.704  1.00  0.600          H  
ATOM  41227  HD1 PHE C 565     -19.437   0.027  49.469  1.00  0.600          H  
ATOM  41228  HD2 PHE C 565     -15.322  -1.111  49.591  1.00  0.600          H  
ATOM  41229  HE1 PHE C 565     -20.073  -2.297  49.550  1.00  0.600          H  
ATOM  41230  HE2 PHE C 565     -15.967  -3.476  49.668  1.00  0.600          H  
ATOM  41231  HZ  PHE C 565     -18.340  -4.079  49.648  1.00  0.600          H  
ATOM  41232  N   LEU C 566     -16.572   3.867  49.901  1.00  0.330          N  
ATOM  41233  CA  LEU C 566     -16.088   5.164  49.466  1.00  0.320          C  
ATOM  41234  C   LEU C 566     -17.035   6.228  50.035  1.00  0.300          C  
ATOM  41235  O   LEU C 566     -18.244   5.992  50.053  1.00  0.350          O  
ATOM  41236  CB  LEU C 566     -16.094   5.221  47.928  1.00  0.450          C  
ATOM  41237  CG  LEU C 566     -15.204   4.184  47.149  1.00  0.450          C  
ATOM  41238  CD1 LEU C 566     -15.557   4.280  45.656  1.00  0.450          C  
ATOM  41239  CD2 LEU C 566     -13.705   4.461  47.384  1.00  0.450          C  
ATOM  41240  H   LEU C 566     -17.551   3.659  49.783  1.00  0.400          H  
ATOM  41241  HA  LEU C 566     -15.083   5.295  49.846  1.00  0.380          H  
ATOM  41242 1HB  LEU C 566     -17.117   5.072  47.598  1.00  0.540          H  
ATOM  41243 2HB  LEU C 566     -15.779   6.217  47.618  1.00  0.540          H  
ATOM  41244  HG  LEU C 566     -15.432   3.177  47.484  1.00  0.540          H  
ATOM  41245 1HD1 LEU C 566     -14.966   3.565  45.088  1.00  0.540          H  
ATOM  41246 2HD1 LEU C 566     -16.616   4.062  45.517  1.00  0.540          H  
ATOM  41247 3HD1 LEU C 566     -15.354   5.276  45.297  1.00  0.540          H  
ATOM  41248 1HD2 LEU C 566     -13.108   3.744  46.833  1.00  0.540          H  
ATOM  41249 2HD2 LEU C 566     -13.467   5.461  47.041  1.00  0.540          H  
ATOM  41250 3HD2 LEU C 566     -13.470   4.375  48.444  1.00  0.540          H  
ATOM  41251  N   PRO C 567     -16.539   7.389  50.500  1.00  0.270          N  
ATOM  41252  CA  PRO C 567     -17.329   8.493  51.013  1.00  0.260          C  
ATOM  41253  C   PRO C 567     -18.066   9.176  49.885  1.00  0.290          C  
ATOM  41254  O   PRO C 567     -17.547   9.242  48.773  1.00  0.330          O  
ATOM  41255  CB  PRO C 567     -16.265   9.413  51.619  1.00  0.390          C  
ATOM  41256  CG  PRO C 567     -15.012   9.120  50.817  1.00  0.390          C  
ATOM  41257  CD  PRO C 567     -15.107   7.651  50.445  1.00  0.390          C  
ATOM  41258  HA  PRO C 567     -18.030   8.124  51.776  1.00  0.310          H  
ATOM  41259 1HB  PRO C 567     -16.591  10.466  51.514  1.00  0.470          H  
ATOM  41260 2HB  PRO C 567     -16.155   9.218  52.693  1.00  0.470          H  
ATOM  41261 1HG  PRO C 567     -14.971   9.780  49.927  1.00  0.470          H  
ATOM  41262 2HG  PRO C 567     -14.118   9.350  51.417  1.00  0.470          H  
ATOM  41263 1HD  PRO C 567     -14.759   7.536  49.421  1.00  0.470          H  
ATOM  41264 2HD  PRO C 567     -14.558   7.029  51.160  1.00  0.470          H  
ATOM  41265  N   GLU C 568     -19.214   9.753  50.187  1.00  0.320          N  
ATOM  41266  CA  GLU C 568     -19.943  10.529  49.204  1.00  0.410          C  
ATOM  41267  C   GLU C 568     -19.258  11.882  49.075  1.00  0.340          C  
ATOM  41268  O   GLU C 568     -18.745  12.412  50.062  1.00  0.570          O  
ATOM  41269  CB  GLU C 568     -21.399  10.665  49.643  1.00  0.540          C  
ATOM  41270  CG  GLU C 568     -22.138   9.318  49.715  1.00  0.540          C  
ATOM  41271  CD  GLU C 568     -23.565   9.446  50.132  1.00  0.540          C  
ATOM  41272  OE1 GLU C 568     -24.012  10.549  50.306  1.00  0.540          O  
ATOM  41273  OE2 GLU C 568     -24.214   8.446  50.297  1.00  0.540          O  
ATOM  41274  H   GLU C 568     -19.593   9.656  51.118  1.00  0.380          H  
ATOM  41275  HA  GLU C 568     -19.901  10.022  48.240  1.00  0.490          H  
ATOM  41276 1HB  GLU C 568     -21.444  11.135  50.624  1.00  0.650          H  
ATOM  41277 2HB  GLU C 568     -21.933  11.310  48.941  1.00  0.650          H  
ATOM  41278 1HG  GLU C 568     -22.102   8.852  48.729  1.00  0.650          H  
ATOM  41279 2HG  GLU C 568     -21.619   8.663  50.412  1.00  0.650          H  
ATOM  41280  N   GLU C 569     -19.259  12.451  47.879  1.00  0.350          N  
ATOM  41281  CA  GLU C 569     -18.640  13.752  47.657  1.00  0.280          C  
ATOM  41282  C   GLU C 569     -19.545  14.703  46.897  1.00  0.270          C  
ATOM  41283  O   GLU C 569     -20.418  14.288  46.135  1.00  0.290          O  
ATOM  41284  CB  GLU C 569     -17.292  13.602  46.932  1.00  0.420          C  
ATOM  41285  CG  GLU C 569     -16.197  12.881  47.755  1.00  0.420          C  
ATOM  41286  CD  GLU C 569     -14.879  12.789  47.041  1.00  0.420          C  
ATOM  41287  OE1 GLU C 569     -14.887  12.795  45.843  1.00  0.420          O  
ATOM  41288  OE2 GLU C 569     -13.849  12.731  47.692  1.00  0.420          O  
ATOM  41289  H   GLU C 569     -19.699  11.971  47.107  1.00  0.420          H  
ATOM  41290  HA  GLU C 569     -18.440  14.202  48.629  1.00  0.340          H  
ATOM  41291 1HB  GLU C 569     -17.441  13.042  46.008  1.00  0.500          H  
ATOM  41292 2HB  GLU C 569     -16.915  14.589  46.655  1.00  0.500          H  
ATOM  41293 1HG  GLU C 569     -16.059  13.413  48.689  1.00  0.500          H  
ATOM  41294 2HG  GLU C 569     -16.538  11.871  47.996  1.00  0.500          H  
ATOM  41295  N   ASP C 570     -19.310  15.992  47.093  1.00  0.290          N  
ATOM  41296  CA  ASP C 570     -20.036  17.023  46.380  1.00  0.310          C  
ATOM  41297  C   ASP C 570     -19.438  17.194  44.993  1.00  0.310          C  
ATOM  41298  O   ASP C 570     -18.343  17.735  44.829  1.00  0.340          O  
ATOM  41299  CB  ASP C 570     -20.000  18.327  47.183  1.00  0.430          C  
ATOM  41300  CG  ASP C 570     -20.768  19.519  46.576  1.00  0.430          C  
ATOM  41301  OD1 ASP C 570     -20.914  19.641  45.353  1.00  0.430          O  
ATOM  41302  OD2 ASP C 570     -21.253  20.320  47.379  1.00  0.430          O  
ATOM  41303  H   ASP C 570     -18.599  16.265  47.754  1.00  0.350          H  
ATOM  41304  HA  ASP C 570     -21.069  16.700  46.284  1.00  0.370          H  
ATOM  41305 1HB  ASP C 570     -20.402  18.137  48.180  1.00  0.510          H  
ATOM  41306 2HB  ASP C 570     -18.960  18.631  47.313  1.00  0.510          H  
ATOM  41307  N   GLN C 571     -20.155  16.673  44.003  1.00  0.300          N  
ATOM  41308  CA  GLN C 571     -19.697  16.625  42.624  1.00  0.300          C  
ATOM  41309  C   GLN C 571     -20.104  17.849  41.801  1.00  0.320          C  
ATOM  41310  O   GLN C 571     -19.920  17.871  40.585  1.00  0.340          O  
ATOM  41311  CB  GLN C 571     -20.184  15.324  41.961  1.00  0.420          C  
ATOM  41312  CG  GLN C 571     -19.576  14.066  42.615  1.00  0.420          C  
ATOM  41313  CD  GLN C 571     -20.055  12.718  42.035  1.00  0.420          C  
ATOM  41314  OE1 GLN C 571     -20.199  12.558  40.815  1.00  0.420          O  
ATOM  41315  NE2 GLN C 571     -20.291  11.754  42.943  1.00  0.420          N  
ATOM  41316  H   GLN C 571     -21.046  16.258  44.243  1.00  0.360          H  
ATOM  41317  HA  GLN C 571     -18.622  16.593  42.646  1.00  0.360          H  
ATOM  41318 1HB  GLN C 571     -21.271  15.258  42.020  1.00  0.500          H  
ATOM  41319 2HB  GLN C 571     -19.907  15.325  40.906  1.00  0.500          H  
ATOM  41320 1HG  GLN C 571     -18.496  14.116  42.502  1.00  0.500          H  
ATOM  41321 2HG  GLN C 571     -19.824  14.073  43.671  1.00  0.500          H  
ATOM  41322 1HE2 GLN C 571     -20.593  10.801  42.693  1.00  0.500          H  
ATOM  41323 2HE2 GLN C 571     -20.181  11.944  43.916  1.00  0.500          H  
ATOM  41324  N   GLY C 572     -20.749  18.830  42.440  1.00  0.330          N  
ATOM  41325  CA  GLY C 572     -21.213  20.035  41.752  1.00  0.350          C  
ATOM  41326  C   GLY C 572     -22.568  19.881  41.058  1.00  0.340          C  
ATOM  41327  O   GLY C 572     -23.059  20.829  40.439  1.00  0.340          O  
ATOM  41328  H   GLY C 572     -20.840  18.809  43.472  1.00  0.400          H  
ATOM  41329 1HA  GLY C 572     -21.279  20.842  42.480  1.00  0.420          H  
ATOM  41330 2HA  GLY C 572     -20.467  20.339  41.021  1.00  0.420          H  
ATOM  41331  N   VAL C 573     -23.125  18.676  41.079  1.00  0.340          N  
ATOM  41332  CA  VAL C 573     -24.413  18.406  40.454  1.00  0.310          C  
ATOM  41333  C   VAL C 573     -25.303  17.535  41.332  1.00  0.380          C  
ATOM  41334  O   VAL C 573     -24.809  16.648  42.034  1.00  0.460          O  
ATOM  41335  CB  VAL C 573     -24.221  17.686  39.085  1.00  0.450          C  
ATOM  41336  CG1 VAL C 573     -23.512  18.577  38.053  1.00  0.450          C  
ATOM  41337  CG2 VAL C 573     -23.366  16.417  39.285  1.00  0.450          C  
ATOM  41338  H   VAL C 573     -22.636  17.937  41.564  1.00  0.410          H  
ATOM  41339  HA  VAL C 573     -24.925  19.355  40.288  1.00  0.370          H  
ATOM  41340  HB  VAL C 573     -25.203  17.426  38.692  1.00  0.540          H  
ATOM  41341 1HG1 VAL C 573     -23.410  18.034  37.116  1.00  0.540          H  
ATOM  41342 2HG1 VAL C 573     -24.099  19.476  37.890  1.00  0.540          H  
ATOM  41343 3HG1 VAL C 573     -22.523  18.851  38.416  1.00  0.540          H  
ATOM  41344 1HG2 VAL C 573     -23.248  15.915  38.335  1.00  0.540          H  
ATOM  41345 2HG2 VAL C 573     -22.382  16.692  39.668  1.00  0.540          H  
ATOM  41346 3HG2 VAL C 573     -23.845  15.742  39.981  1.00  0.540          H  
ATOM  41347  N   VAL C 574     -26.614  17.743  41.227  1.00  0.340          N  
ATOM  41348  CA  VAL C 574     -27.598  16.879  41.887  1.00  0.410          C  
ATOM  41349  C   VAL C 574     -28.699  16.527  40.900  1.00  0.400          C  
ATOM  41350  O   VAL C 574     -28.852  17.194  39.870  1.00  0.470          O  
ATOM  41351  CB  VAL C 574     -28.225  17.521  43.156  1.00  0.550          C  
ATOM  41352  CG1 VAL C 574     -27.179  17.814  44.139  1.00  0.550          C  
ATOM  41353  CG2 VAL C 574     -28.968  18.773  42.824  1.00  0.550          C  
ATOM  41354  H   VAL C 574     -26.924  18.525  40.638  1.00  0.410          H  
ATOM  41355  HA  VAL C 574     -27.106  15.952  42.190  1.00  0.490          H  
ATOM  41356  HB  VAL C 574     -28.910  16.798  43.611  1.00  0.660          H  
ATOM  41357 1HG1 VAL C 574     -27.634  18.235  45.032  1.00  0.660          H  
ATOM  41358 2HG1 VAL C 574     -26.660  16.891  44.382  1.00  0.660          H  
ATOM  41359 3HG1 VAL C 574     -26.481  18.527  43.716  1.00  0.660          H  
ATOM  41360 1HG2 VAL C 574     -29.403  19.195  43.729  1.00  0.660          H  
ATOM  41361 2HG2 VAL C 574     -28.274  19.492  42.383  1.00  0.660          H  
ATOM  41362 3HG2 VAL C 574     -29.765  18.537  42.123  1.00  0.660          H  
ATOM  41363  N   MET C 575     -29.501  15.521  41.225  1.00  0.340          N  
ATOM  41364  CA  MET C 575     -30.657  15.243  40.372  1.00  0.340          C  
ATOM  41365  C   MET C 575     -31.895  15.210  41.235  1.00  0.290          C  
ATOM  41366  O   MET C 575     -31.814  14.866  42.410  1.00  0.300          O  
ATOM  41367  CB  MET C 575     -30.509  13.918  39.618  1.00  0.480          C  
ATOM  41368  CG  MET C 575     -30.469  12.665  40.500  1.00  0.480          C  
ATOM  41369  SD  MET C 575     -30.224  11.154  39.545  1.00  0.480          S  
ATOM  41370  CE  MET C 575     -30.448   9.923  40.808  1.00  0.480          C  
ATOM  41371  H   MET C 575     -29.314  14.972  42.073  1.00  0.410          H  
ATOM  41372  HA  MET C 575     -30.781  16.049  39.650  1.00  0.410          H  
ATOM  41373 1HB  MET C 575     -31.346  13.812  38.921  1.00  0.570          H  
ATOM  41374 2HB  MET C 575     -29.594  13.942  39.025  1.00  0.570          H  
ATOM  41375 1HG  MET C 575     -29.660  12.750  41.232  1.00  0.570          H  
ATOM  41376 2HG  MET C 575     -31.410  12.572  41.045  1.00  0.570          H  
ATOM  41377 1HE  MET C 575     -30.322   8.944  40.377  1.00  0.570          H  
ATOM  41378 2HE  MET C 575     -29.710  10.071  41.601  1.00  0.570          H  
ATOM  41379 3HE  MET C 575     -31.445  10.004  41.230  1.00  0.570          H  
ATOM  41380  N   THR C 576     -33.040  15.559  40.665  1.00  0.280          N  
ATOM  41381  CA  THR C 576     -34.287  15.483  41.423  1.00  0.260          C  
ATOM  41382  C   THR C 576     -35.322  14.671  40.671  1.00  0.260          C  
ATOM  41383  O   THR C 576     -35.568  14.888  39.482  1.00  0.300          O  
ATOM  41384  CB  THR C 576     -34.819  16.894  41.752  1.00  0.370          C  
ATOM  41385  OG1 THR C 576     -33.836  17.623  42.482  1.00  0.370          O  
ATOM  41386  CG2 THR C 576     -36.011  16.782  42.636  1.00  0.370          C  
ATOM  41387  H   THR C 576     -33.033  15.872  39.691  1.00  0.340          H  
ATOM  41388  HA  THR C 576     -34.111  14.945  42.344  1.00  0.310          H  
ATOM  41389  HB  THR C 576     -35.073  17.428  40.837  1.00  0.450          H  
ATOM  41390  HG1 THR C 576     -33.105  17.837  41.898  1.00  0.450          H  
ATOM  41391 1HG2 THR C 576     -36.343  17.776  42.885  1.00  0.450          H  
ATOM  41392 2HG2 THR C 576     -36.801  16.236  42.136  1.00  0.450          H  
ATOM  41393 3HG2 THR C 576     -35.748  16.274  43.532  1.00  0.450          H  
ATOM  41394  N   LEU C 577     -35.938  13.724  41.363  1.00  0.240          N  
ATOM  41395  CA  LEU C 577     -36.934  12.865  40.727  1.00  0.250          C  
ATOM  41396  C   LEU C 577     -38.341  13.278  41.093  1.00  0.260          C  
ATOM  41397  O   LEU C 577     -38.636  13.492  42.261  1.00  0.290          O  
ATOM  41398  CB  LEU C 577     -36.684  11.412  41.131  1.00  0.350          C  
ATOM  41399  CG  LEU C 577     -35.606  10.598  40.325  1.00  0.350          C  
ATOM  41400  CD1 LEU C 577     -34.230  11.320  40.325  1.00  0.350          C  
ATOM  41401  CD2 LEU C 577     -35.480   9.233  40.984  1.00  0.350          C  
ATOM  41402  H   LEU C 577     -35.691  13.590  42.352  1.00  0.290          H  
ATOM  41403  HA  LEU C 577     -36.843  12.956  39.653  1.00  0.300          H  
ATOM  41404 1HB  LEU C 577     -36.369  11.418  42.171  1.00  0.420          H  
ATOM  41405 2HB  LEU C 577     -37.631  10.876  41.062  1.00  0.420          H  
ATOM  41406  HG  LEU C 577     -35.926  10.471  39.292  1.00  0.420          H  
ATOM  41407 1HD1 LEU C 577     -33.501  10.723  39.800  1.00  0.420          H  
ATOM  41408 2HD1 LEU C 577     -34.305  12.275  39.833  1.00  0.420          H  
ATOM  41409 3HD1 LEU C 577     -33.895  11.468  41.339  1.00  0.420          H  
ATOM  41410 1HD2 LEU C 577     -34.746   8.633  40.449  1.00  0.420          H  
ATOM  41411 2HD2 LEU C 577     -35.158   9.356  42.018  1.00  0.420          H  
ATOM  41412 3HD2 LEU C 577     -36.446   8.725  40.965  1.00  0.420          H  
ATOM  41413  N   VAL C 578     -39.208  13.372  40.077  1.00  0.270          N  
ATOM  41414  CA  VAL C 578     -40.603  13.789  40.203  1.00  0.290          C  
ATOM  41415  C   VAL C 578     -41.587  12.655  39.872  1.00  0.310          C  
ATOM  41416  O   VAL C 578     -41.587  12.115  38.760  1.00  0.330          O  
ATOM  41417  CB  VAL C 578     -40.875  14.959  39.210  1.00  0.400          C  
ATOM  41418  CG1 VAL C 578     -42.312  15.434  39.301  1.00  0.400          C  
ATOM  41419  CG2 VAL C 578     -39.902  16.051  39.469  1.00  0.400          C  
ATOM  41420  H   VAL C 578     -38.879  13.178  39.131  1.00  0.320          H  
ATOM  41421  HA  VAL C 578     -40.775  14.128  41.222  1.00  0.350          H  
ATOM  41422  HB  VAL C 578     -40.753  14.611  38.210  1.00  0.480          H  
ATOM  41423 1HG1 VAL C 578     -42.479  16.237  38.589  1.00  0.480          H  
ATOM  41424 2HG1 VAL C 578     -42.983  14.616  39.072  1.00  0.480          H  
ATOM  41425 3HG1 VAL C 578     -42.503  15.795  40.307  1.00  0.480          H  
ATOM  41426 1HG2 VAL C 578     -40.060  16.863  38.791  1.00  0.480          H  
ATOM  41427 2HG2 VAL C 578     -40.061  16.368  40.448  1.00  0.480          H  
ATOM  41428 3HG2 VAL C 578     -38.881  15.687  39.355  1.00  0.480          H  
ATOM  41429  N   GLN C 579     -42.479  12.363  40.814  1.00  0.330          N  
ATOM  41430  CA  GLN C 579     -43.522  11.355  40.643  1.00  0.360          C  
ATOM  41431  C   GLN C 579     -44.859  11.896  41.113  1.00  0.390          C  
ATOM  41432  O   GLN C 579     -45.002  12.381  42.253  1.00  0.450          O  
ATOM  41433  CB  GLN C 579     -43.238  10.104  41.467  1.00  0.490          C  
ATOM  41434  CG  GLN C 579     -44.246   8.979  41.361  1.00  0.490          C  
ATOM  41435  CD  GLN C 579     -44.205   8.239  40.064  1.00  0.490          C  
ATOM  41436  OE1 GLN C 579     -43.144   7.715  39.688  1.00  0.490          O  
ATOM  41437  NE2 GLN C 579     -45.335   8.161  39.377  1.00  0.490          N  
ATOM  41438  H   GLN C 579     -42.368  12.833  41.709  1.00  0.400          H  
ATOM  41439  HA  GLN C 579     -43.608  11.098  39.586  1.00  0.430          H  
ATOM  41440 1HB  GLN C 579     -42.229   9.735  41.289  1.00  0.590          H  
ATOM  41441 2HB  GLN C 579     -43.331  10.384  42.487  1.00  0.590          H  
ATOM  41442 1HG  GLN C 579     -44.024   8.264  42.150  1.00  0.590          H  
ATOM  41443 2HG  GLN C 579     -45.255   9.364  41.503  1.00  0.590          H  
ATOM  41444 1HE2 GLN C 579     -45.354   7.604  38.520  1.00  0.590          H  
ATOM  41445 2HE2 GLN C 579     -46.189   8.630  39.720  1.00  0.590          H  
ATOM  41446  N   LEU C 580     -45.846  11.782  40.243  1.00  0.360          N  
ATOM  41447  CA  LEU C 580     -47.193  12.184  40.536  1.00  0.380          C  
ATOM  41448  C   LEU C 580     -48.086  10.955  40.711  1.00  0.380          C  
ATOM  41449  O   LEU C 580     -47.702   9.840  40.334  1.00  0.370          O  
ATOM  41450  CB  LEU C 580     -47.709  13.109  39.437  1.00  0.520          C  
ATOM  41451  CG  LEU C 580     -47.314  14.577  39.577  1.00  0.520          C  
ATOM  41452  CD1 LEU C 580     -45.880  14.796  39.114  1.00  0.520          C  
ATOM  41453  CD2 LEU C 580     -48.267  15.387  38.787  1.00  0.520          C  
ATOM  41454  H   LEU C 580     -45.647  11.429  39.301  1.00  0.430          H  
ATOM  41455  HA  LEU C 580     -47.155  12.748  41.457  1.00  0.460          H  
ATOM  41456 1HB  LEU C 580     -47.293  12.769  38.498  1.00  0.630          H  
ATOM  41457 2HB  LEU C 580     -48.772  13.038  39.355  1.00  0.630          H  
ATOM  41458  HG  LEU C 580     -47.376  14.877  40.622  1.00  0.630          H  
ATOM  41459 1HD1 LEU C 580     -45.626  15.838  39.216  1.00  0.630          H  
ATOM  41460 2HD1 LEU C 580     -45.201  14.227  39.705  1.00  0.630          H  
ATOM  41461 3HD1 LEU C 580     -45.785  14.498  38.075  1.00  0.630          H  
ATOM  41462 1HD2 LEU C 580     -48.010  16.436  38.891  1.00  0.630          H  
ATOM  41463 2HD2 LEU C 580     -48.215  15.095  37.741  1.00  0.630          H  
ATOM  41464 3HD2 LEU C 580     -49.276  15.222  39.160  1.00  0.630          H  
ATOM  41465  N   PRO C 581     -49.274  11.111  41.311  1.00  0.380          N  
ATOM  41466  CA  PRO C 581     -50.260  10.077  41.508  1.00  0.390          C  
ATOM  41467  C   PRO C 581     -50.628   9.444  40.175  1.00  0.400          C  
ATOM  41468  O   PRO C 581     -50.514  10.085  39.121  1.00  0.400          O  
ATOM  41469  CB  PRO C 581     -51.441  10.856  42.117  1.00  0.580          C  
ATOM  41470  CG  PRO C 581     -50.815  12.039  42.789  1.00  0.580          C  
ATOM  41471  CD  PRO C 581     -49.654  12.413  41.932  1.00  0.580          C  
ATOM  41472  HA  PRO C 581     -49.842   9.346  42.213  1.00  0.470          H  
ATOM  41473 1HB  PRO C 581     -52.152  11.139  41.319  1.00  0.700          H  
ATOM  41474 2HB  PRO C 581     -51.996  10.239  42.831  1.00  0.700          H  
ATOM  41475 1HG  PRO C 581     -51.541  12.866  42.882  1.00  0.700          H  
ATOM  41476 2HG  PRO C 581     -50.508  11.779  43.811  1.00  0.700          H  
ATOM  41477 1HD  PRO C 581     -49.967  13.164  41.203  1.00  0.700          H  
ATOM  41478 2HD  PRO C 581     -48.887  12.783  42.615  1.00  0.700          H  
ATOM  41479  N   PRO C 582     -51.067   8.185  40.188  1.00  0.420          N  
ATOM  41480  CA  PRO C 582     -51.411   7.436  39.020  1.00  0.460          C  
ATOM  41481  C   PRO C 582     -52.474   8.199  38.272  1.00  0.530          C  
ATOM  41482  O   PRO C 582     -53.323   8.859  38.870  1.00  0.610          O  
ATOM  41483  CB  PRO C 582     -51.913   6.105  39.607  1.00  0.690          C  
ATOM  41484  CG  PRO C 582     -52.258   6.398  41.040  1.00  0.690          C  
ATOM  41485  CD  PRO C 582     -51.295   7.470  41.460  1.00  0.690          C  
ATOM  41486  HA  PRO C 582     -50.518   7.285  38.398  1.00  0.550          H  
ATOM  41487 1HB  PRO C 582     -52.799   5.763  39.055  1.00  0.830          H  
ATOM  41488 2HB  PRO C 582     -51.145   5.316  39.505  1.00  0.830          H  
ATOM  41489 1HG  PRO C 582     -53.310   6.722  41.108  1.00  0.830          H  
ATOM  41490 2HG  PRO C 582     -52.167   5.473  41.637  1.00  0.830          H  
ATOM  41491 1HD  PRO C 582     -51.791   8.086  42.199  1.00  0.830          H  
ATOM  41492 2HD  PRO C 582     -50.359   7.027  41.835  1.00  0.830          H  
ATOM  41493  N   ASN C 583     -52.393   8.085  36.957  1.00  0.550          N  
ATOM  41494  CA  ASN C 583     -53.226   8.724  35.949  1.00  0.620          C  
ATOM  41495  C   ASN C 583     -53.172  10.246  35.997  1.00  0.550          C  
ATOM  41496  O   ASN C 583     -54.079  10.908  35.487  1.00  0.580          O  
ATOM  41497  CB  ASN C 583     -54.668   8.338  36.163  1.00  0.840          C  
ATOM  41498  CG  ASN C 583     -54.860   6.915  36.216  1.00  0.840          C  
ATOM  41499  OD1 ASN C 583     -54.685   6.395  37.322  1.00  0.840          O  
ATOM  41500  ND2 ASN C 583     -55.229   6.270  35.114  1.00  0.840          N  
ATOM  41501  H   ASN C 583     -51.647   7.511  36.593  1.00  0.660          H  
ATOM  41502  HA  ASN C 583     -52.889   8.407  34.960  1.00  0.740          H  
ATOM  41503 1HB  ASN C 583     -55.052   8.792  37.073  1.00  1.010          H  
ATOM  41504 2HB  ASN C 583     -55.262   8.724  35.333  1.00  1.010          H  
ATOM  41505 1HD2 ASN C 583     -55.407   5.249  35.067  1.00  1.010          H  
ATOM  41506 2HD2 ASN C 583     -55.318   6.789  34.274  1.00  1.010          H  
ATOM  41507  N   ALA C 584     -52.094  10.813  36.538  1.00  0.490          N  
ATOM  41508  CA  ALA C 584     -51.915  12.245  36.442  1.00  0.460          C  
ATOM  41509  C   ALA C 584     -51.665  12.563  34.981  1.00  0.450          C  
ATOM  41510  O   ALA C 584     -51.052  11.762  34.263  1.00  0.460          O  
ATOM  41511  CB  ALA C 584     -50.782  12.736  37.331  1.00  0.660          C  
ATOM  41512  H   ALA C 584     -51.438  10.252  37.090  1.00  0.590          H  
ATOM  41513  HA  ALA C 584     -52.840  12.735  36.745  1.00  0.550          H  
ATOM  41514 1HB  ALA C 584     -50.680  13.813  37.224  1.00  0.790          H  
ATOM  41515 2HB  ALA C 584     -51.008  12.489  38.369  1.00  0.790          H  
ATOM  41516 3HB  ALA C 584     -49.867  12.273  37.051  1.00  0.790          H  
ATOM  41517  N   THR C 585     -52.131  13.720  34.539  1.00  0.500          N  
ATOM  41518  CA  THR C 585     -51.863  14.160  33.189  1.00  0.550          C  
ATOM  41519  C   THR C 585     -50.586  14.996  33.158  1.00  0.470          C  
ATOM  41520  O   THR C 585     -50.168  15.573  34.178  1.00  0.460          O  
ATOM  41521  CB  THR C 585     -53.088  14.920  32.627  1.00  0.750          C  
ATOM  41522  OG1 THR C 585     -53.365  16.056  33.456  1.00  0.750          O  
ATOM  41523  CG2 THR C 585     -54.319  13.993  32.585  1.00  0.750          C  
ATOM  41524  H   THR C 585     -52.667  14.324  35.144  1.00  0.600          H  
ATOM  41525  HA  THR C 585     -51.700  13.284  32.559  1.00  0.660          H  
ATOM  41526  HB  THR C 585     -52.867  15.268  31.617  1.00  0.900          H  
ATOM  41527  HG1 THR C 585     -53.988  16.646  32.988  1.00  0.900          H  
ATOM  41528 1HG2 THR C 585     -55.171  14.530  32.191  1.00  0.900          H  
ATOM  41529 2HG2 THR C 585     -54.102  13.158  31.946  1.00  0.900          H  
ATOM  41530 3HG2 THR C 585     -54.557  13.634  33.585  1.00  0.900          H  
ATOM  41531  N   LEU C 586     -50.054  15.181  31.952  1.00  0.460          N  
ATOM  41532  CA  LEU C 586     -48.814  15.923  31.756  1.00  0.440          C  
ATOM  41533  C   LEU C 586     -48.860  17.346  32.318  1.00  0.450          C  
ATOM  41534  O   LEU C 586     -47.836  17.862  32.778  1.00  0.490          O  
ATOM  41535  CB  LEU C 586     -48.486  15.957  30.258  1.00  0.620          C  
ATOM  41536  CG  LEU C 586     -47.095  16.487  29.828  1.00  0.620          C  
ATOM  41537  CD1 LEU C 586     -45.969  15.587  30.422  1.00  0.620          C  
ATOM  41538  CD2 LEU C 586     -47.035  16.482  28.303  1.00  0.620          C  
ATOM  41539  H   LEU C 586     -50.472  14.680  31.158  1.00  0.550          H  
ATOM  41540  HA  LEU C 586     -48.037  15.375  32.283  1.00  0.530          H  
ATOM  41541 1HB  LEU C 586     -48.588  14.959  29.867  1.00  0.750          H  
ATOM  41542 2HB  LEU C 586     -49.231  16.584  29.769  1.00  0.750          H  
ATOM  41543  HG  LEU C 586     -46.951  17.506  30.197  1.00  0.750          H  
ATOM  41544 1HD1 LEU C 586     -45.009  15.965  30.089  1.00  0.750          H  
ATOM  41545 2HD1 LEU C 586     -45.994  15.594  31.510  1.00  0.750          H  
ATOM  41546 3HD1 LEU C 586     -46.093  14.567  30.065  1.00  0.750          H  
ATOM  41547 1HD2 LEU C 586     -46.062  16.855  27.971  1.00  0.750          H  
ATOM  41548 2HD2 LEU C 586     -47.176  15.464  27.933  1.00  0.750          H  
ATOM  41549 3HD2 LEU C 586     -47.823  17.122  27.906  1.00  0.750          H  
ATOM  41550  N   ASP C 587     -50.030  17.999  32.275  1.00  0.440          N  
ATOM  41551  CA  ASP C 587     -50.139  19.361  32.791  1.00  0.490          C  
ATOM  41552  C   ASP C 587     -49.810  19.438  34.279  1.00  0.510          C  
ATOM  41553  O   ASP C 587     -49.225  20.426  34.738  1.00  0.580          O  
ATOM  41554  CB  ASP C 587     -51.556  19.909  32.668  1.00  0.670          C  
ATOM  41555  CG  ASP C 587     -52.040  20.200  31.280  1.00  0.670          C  
ATOM  41556  OD1 ASP C 587     -51.291  20.190  30.336  1.00  0.670          O  
ATOM  41557  OD2 ASP C 587     -53.213  20.466  31.194  1.00  0.670          O  
ATOM  41558  H   ASP C 587     -50.834  17.559  31.849  1.00  0.530          H  
ATOM  41559  HA  ASP C 587     -49.446  19.999  32.243  1.00  0.590          H  
ATOM  41560 1HB  ASP C 587     -52.248  19.198  33.124  1.00  0.800          H  
ATOM  41561 2HB  ASP C 587     -51.626  20.829  33.249  1.00  0.800          H  
ATOM  41562  N   ARG C 588     -50.206  18.411  35.050  1.00  0.490          N  
ATOM  41563  CA  ARG C 588     -49.963  18.430  36.483  1.00  0.510          C  
ATOM  41564  C   ARG C 588     -48.493  18.263  36.739  1.00  0.480          C  
ATOM  41565  O   ARG C 588     -47.926  18.936  37.603  1.00  0.510          O  
ATOM  41566  CB  ARG C 588     -50.717  17.332  37.211  1.00  0.710          C  
ATOM  41567  CG  ARG C 588     -52.202  17.509  37.319  1.00  0.710          C  
ATOM  41568  CD  ARG C 588     -52.808  16.384  38.081  1.00  0.710          C  
ATOM  41569  NE  ARG C 588     -54.253  16.503  38.182  1.00  0.710          N  
ATOM  41570  CZ  ARG C 588     -54.926  17.203  39.132  1.00  0.710          C  
ATOM  41571  NH1 ARG C 588     -54.280  17.850  40.085  1.00  0.710          N  
ATOM  41572  NH2 ARG C 588     -56.249  17.234  39.104  1.00  0.710          N  
ATOM  41573  H   ARG C 588     -50.632  17.586  34.629  1.00  0.590          H  
ATOM  41574  HA  ARG C 588     -50.281  19.393  36.881  1.00  0.610          H  
ATOM  41575 1HB  ARG C 588     -50.530  16.378  36.719  1.00  0.850          H  
ATOM  41576 2HB  ARG C 588     -50.340  17.261  38.223  1.00  0.850          H  
ATOM  41577 1HG  ARG C 588     -52.424  18.447  37.826  1.00  0.850          H  
ATOM  41578 2HG  ARG C 588     -52.637  17.524  36.317  1.00  0.850          H  
ATOM  41579 1HD  ARG C 588     -52.588  15.453  37.559  1.00  0.850          H  
ATOM  41580 2HD  ARG C 588     -52.385  16.335  39.083  1.00  0.850          H  
ATOM  41581  HE  ARG C 588     -54.792  16.028  37.472  1.00  0.850          H  
ATOM  41582 1HH1 ARG C 588     -53.275  17.836  40.124  1.00  0.850          H  
ATOM  41583 2HH1 ARG C 588     -54.794  18.362  40.791  1.00  0.850          H  
ATOM  41584 1HH2 ARG C 588     -56.752  16.740  38.379  1.00  0.850          H  
ATOM  41585 2HH2 ARG C 588     -56.757  17.749  39.809  1.00  0.850          H  
ATOM  41586  N   THR C 589     -47.877  17.370  35.971  1.00  0.430          N  
ATOM  41587  CA  THR C 589     -46.458  17.094  36.103  1.00  0.390          C  
ATOM  41588  C   THR C 589     -45.698  18.365  35.808  1.00  0.370          C  
ATOM  41589  O   THR C 589     -44.752  18.702  36.523  1.00  0.360          O  
ATOM  41590  CB  THR C 589     -46.055  15.917  35.211  1.00  0.560          C  
ATOM  41591  OG1 THR C 589     -46.780  14.782  35.646  1.00  0.560          O  
ATOM  41592  CG2 THR C 589     -44.576  15.613  35.318  1.00  0.560          C  
ATOM  41593  H   THR C 589     -48.437  16.828  35.300  1.00  0.520          H  
ATOM  41594  HA  THR C 589     -46.249  16.818  37.128  1.00  0.470          H  
ATOM  41595  HB  THR C 589     -46.317  16.135  34.177  1.00  0.670          H  
ATOM  41596  HG1 THR C 589     -46.776  14.127  34.941  1.00  0.670          H  
ATOM  41597 1HG2 THR C 589     -44.346  14.758  34.684  1.00  0.670          H  
ATOM  41598 2HG2 THR C 589     -44.017  16.465  34.986  1.00  0.670          H  
ATOM  41599 3HG2 THR C 589     -44.312  15.382  36.348  1.00  0.670          H  
ATOM  41600  N   GLY C 590     -46.122  19.079  34.762  1.00  0.390          N  
ATOM  41601  CA  GLY C 590     -45.535  20.349  34.388  1.00  0.390          C  
ATOM  41602  C   GLY C 590     -45.550  21.300  35.584  1.00  0.410          C  
ATOM  41603  O   GLY C 590     -44.518  21.873  35.929  1.00  0.460          O  
ATOM  41604  H   GLY C 590     -46.880  18.704  34.183  1.00  0.470          H  
ATOM  41605 1HA  GLY C 590     -44.513  20.197  34.040  1.00  0.470          H  
ATOM  41606 2HA  GLY C 590     -46.108  20.778  33.565  1.00  0.470          H  
ATOM  41607  N   LYS C 591     -46.722  21.492  36.209  1.00  0.400          N  
ATOM  41608  CA  LYS C 591     -46.826  22.397  37.356  1.00  0.430          C  
ATOM  41609  C   LYS C 591     -45.912  21.994  38.522  1.00  0.420          C  
ATOM  41610  O   LYS C 591     -45.283  22.863  39.151  1.00  0.430          O  
ATOM  41611  CB  LYS C 591     -48.275  22.472  37.840  1.00  0.590          C  
ATOM  41612  CG  LYS C 591     -49.218  23.218  36.897  1.00  0.590          C  
ATOM  41613  CD  LYS C 591     -50.655  23.228  37.425  1.00  0.590          C  
ATOM  41614  CE  LYS C 591     -51.595  23.954  36.468  1.00  0.590          C  
ATOM  41615  NZ  LYS C 591     -53.006  23.948  36.957  1.00  0.590          N  
ATOM  41616  H   LYS C 591     -47.557  21.013  35.850  1.00  0.480          H  
ATOM  41617  HA  LYS C 591     -46.522  23.391  37.025  1.00  0.520          H  
ATOM  41618 1HB  LYS C 591     -48.662  21.459  37.960  1.00  0.710          H  
ATOM  41619 2HB  LYS C 591     -48.310  22.954  38.815  1.00  0.710          H  
ATOM  41620 1HG  LYS C 591     -48.868  24.243  36.776  1.00  0.710          H  
ATOM  41621 2HG  LYS C 591     -49.201  22.734  35.922  1.00  0.710          H  
ATOM  41622 1HD  LYS C 591     -50.999  22.198  37.545  1.00  0.710          H  
ATOM  41623 2HD  LYS C 591     -50.685  23.720  38.397  1.00  0.710          H  
ATOM  41624 1HE  LYS C 591     -51.263  24.985  36.357  1.00  0.710          H  
ATOM  41625 2HE  LYS C 591     -51.556  23.463  35.494  1.00  0.710          H  
ATOM  41626 1HZ  LYS C 591     -53.594  24.436  36.295  1.00  0.710          H  
ATOM  41627 2HZ  LYS C 591     -53.328  22.995  37.052  1.00  0.710          H  
ATOM  41628 3HZ  LYS C 591     -53.056  24.410  37.854  1.00  0.710          H  
ATOM  41629  N   VAL C 592     -45.814  20.688  38.798  1.00  0.410          N  
ATOM  41630  CA  VAL C 592     -44.946  20.204  39.867  1.00  0.400          C  
ATOM  41631  C   VAL C 592     -43.490  20.515  39.534  1.00  0.370          C  
ATOM  41632  O   VAL C 592     -42.744  20.993  40.394  1.00  0.380          O  
ATOM  41633  CB  VAL C 592     -45.157  18.699  40.109  1.00  0.560          C  
ATOM  41634  CG1 VAL C 592     -44.108  18.146  41.086  1.00  0.560          C  
ATOM  41635  CG2 VAL C 592     -46.557  18.490  40.668  1.00  0.560          C  
ATOM  41636  H   VAL C 592     -46.403  20.032  38.268  1.00  0.490          H  
ATOM  41637  HA  VAL C 592     -45.207  20.729  40.785  1.00  0.480          H  
ATOM  41638  HB  VAL C 592     -45.054  18.166  39.163  1.00  0.680          H  
ATOM  41639 1HG1 VAL C 592     -44.283  17.085  41.237  1.00  0.680          H  
ATOM  41640 2HG1 VAL C 592     -43.119  18.286  40.671  1.00  0.680          H  
ATOM  41641 3HG1 VAL C 592     -44.174  18.662  42.041  1.00  0.680          H  
ATOM  41642 1HG2 VAL C 592     -46.737  17.433  40.833  1.00  0.680          H  
ATOM  41643 2HG2 VAL C 592     -46.657  19.026  41.610  1.00  0.680          H  
ATOM  41644 3HG2 VAL C 592     -47.293  18.869  39.973  1.00  0.680          H  
ATOM  41645  N   ILE C 593     -43.088  20.257  38.290  1.00  0.360          N  
ATOM  41646  CA  ILE C 593     -41.738  20.546  37.850  1.00  0.340          C  
ATOM  41647  C   ILE C 593     -41.440  22.042  37.919  1.00  0.340          C  
ATOM  41648  O   ILE C 593     -40.345  22.419  38.348  1.00  0.330          O  
ATOM  41649  CB  ILE C 593     -41.464  19.985  36.441  1.00  0.480          C  
ATOM  41650  CG1 ILE C 593     -41.445  18.434  36.510  1.00  0.480          C  
ATOM  41651  CG2 ILE C 593     -40.165  20.525  35.901  1.00  0.480          C  
ATOM  41652  CD1 ILE C 593     -41.462  17.719  35.180  1.00  0.480          C  
ATOM  41653  H   ILE C 593     -43.749  19.828  37.633  1.00  0.430          H  
ATOM  41654  HA  ILE C 593     -41.055  20.039  38.529  1.00  0.410          H  
ATOM  41655  HB  ILE C 593     -42.285  20.272  35.777  1.00  0.580          H  
ATOM  41656 1HG1 ILE C 593     -40.559  18.127  37.037  1.00  0.580          H  
ATOM  41657 2HG1 ILE C 593     -42.316  18.111  37.073  1.00  0.580          H  
ATOM  41658 1HG2 ILE C 593     -40.002  20.126  34.914  1.00  0.580          H  
ATOM  41659 2HG2 ILE C 593     -40.192  21.613  35.834  1.00  0.580          H  
ATOM  41660 3HG2 ILE C 593     -39.358  20.223  36.567  1.00  0.580          H  
ATOM  41661 1HD1 ILE C 593     -41.462  16.653  35.358  1.00  0.580          H  
ATOM  41662 2HD1 ILE C 593     -42.362  18.001  34.640  1.00  0.580          H  
ATOM  41663 3HD1 ILE C 593     -40.592  17.977  34.584  1.00  0.580          H  
ATOM  41664  N   ASP C 594     -42.363  22.902  37.459  1.00  0.360          N  
ATOM  41665  CA  ASP C 594     -42.132  24.343  37.529  1.00  0.370          C  
ATOM  41666  C   ASP C 594     -41.953  24.789  38.971  1.00  0.380          C  
ATOM  41667  O   ASP C 594     -41.079  25.610  39.254  1.00  0.390          O  
ATOM  41668  CB  ASP C 594     -43.288  25.139  36.911  1.00  0.510          C  
ATOM  41669  CG  ASP C 594     -43.363  25.083  35.367  1.00  0.510          C  
ATOM  41670  OD1 ASP C 594     -42.414  24.667  34.725  1.00  0.510          O  
ATOM  41671  OD2 ASP C 594     -44.361  25.486  34.831  1.00  0.510          O  
ATOM  41672  H   ASP C 594     -43.227  22.546  37.042  1.00  0.430          H  
ATOM  41673  HA  ASP C 594     -41.222  24.573  36.979  1.00  0.440          H  
ATOM  41674 1HB  ASP C 594     -44.228  24.749  37.308  1.00  0.620          H  
ATOM  41675 2HB  ASP C 594     -43.213  26.180  37.220  1.00  0.620          H  
ATOM  41676  N   THR C 595     -42.736  24.218  39.891  1.00  0.390          N  
ATOM  41677  CA  THR C 595     -42.633  24.567  41.300  1.00  0.410          C  
ATOM  41678  C   THR C 595     -41.254  24.204  41.828  1.00  0.390          C  
ATOM  41679  O   THR C 595     -40.596  25.021  42.478  1.00  0.400          O  
ATOM  41680  CB  THR C 595     -43.724  23.854  42.125  1.00  0.570          C  
ATOM  41681  OG1 THR C 595     -45.021  24.266  41.653  1.00  0.570          O  
ATOM  41682  CG2 THR C 595     -43.583  24.227  43.600  1.00  0.570          C  
ATOM  41683  H   THR C 595     -43.476  23.576  39.593  1.00  0.470          H  
ATOM  41684  HA  THR C 595     -42.768  25.642  41.402  1.00  0.490          H  
ATOM  41685  HB  THR C 595     -43.632  22.774  42.012  1.00  0.680          H  
ATOM  41686  HG1 THR C 595     -45.180  23.881  40.759  1.00  0.680          H  
ATOM  41687 1HG2 THR C 595     -44.364  23.735  44.159  1.00  0.680          H  
ATOM  41688 2HG2 THR C 595     -42.612  23.912  43.979  1.00  0.680          H  
ATOM  41689 3HG2 THR C 595     -43.680  25.304  43.714  1.00  0.680          H  
ATOM  41690  N   MET C 596     -40.803  22.991  41.517  1.00  0.370          N  
ATOM  41691  CA  MET C 596     -39.499  22.522  41.945  1.00  0.360          C  
ATOM  41692  C   MET C 596     -38.379  23.355  41.327  1.00  0.350          C  
ATOM  41693  O   MET C 596     -37.402  23.682  42.007  1.00  0.350          O  
ATOM  41694  CB  MET C 596     -39.408  21.051  41.626  1.00  0.510          C  
ATOM  41695  CG  MET C 596     -40.354  20.282  42.509  1.00  0.510          C  
ATOM  41696  SD  MET C 596     -40.597  18.606  42.089  1.00  0.510          S  
ATOM  41697  CE  MET C 596     -39.052  17.931  42.469  1.00  0.510          C  
ATOM  41698  H   MET C 596     -41.415  22.361  40.986  1.00  0.440          H  
ATOM  41699  HA  MET C 596     -39.437  22.637  43.027  1.00  0.430          H  
ATOM  41700 1HB  MET C 596     -39.682  20.880  40.584  1.00  0.610          H  
ATOM  41701 2HB  MET C 596     -38.390  20.708  41.779  1.00  0.610          H  
ATOM  41702 1HG  MET C 596     -40.000  20.328  43.536  1.00  0.610          H  
ATOM  41703 2HG  MET C 596     -41.312  20.769  42.468  1.00  0.610          H  
ATOM  41704 1HE  MET C 596     -39.061  16.863  42.303  1.00  0.610          H  
ATOM  41705 2HE  MET C 596     -38.302  18.389  41.840  1.00  0.610          H  
ATOM  41706 3HE  MET C 596     -38.822  18.113  43.493  1.00  0.610          H  
ATOM  41707  N   THR C 597     -38.530  23.722  40.050  1.00  0.340          N  
ATOM  41708  CA  THR C 597     -37.544  24.528  39.356  1.00  0.340          C  
ATOM  41709  C   THR C 597     -37.436  25.859  40.074  1.00  0.370          C  
ATOM  41710  O   THR C 597     -36.326  26.328  40.342  1.00  0.380          O  
ATOM  41711  CB  THR C 597     -37.946  24.769  37.883  1.00  0.480          C  
ATOM  41712  OG1 THR C 597     -38.054  23.510  37.211  1.00  0.480          O  
ATOM  41713  CG2 THR C 597     -36.876  25.620  37.173  1.00  0.480          C  
ATOM  41714  H   THR C 597     -39.343  23.392  39.531  1.00  0.410          H  
ATOM  41715  HA  THR C 597     -36.578  24.028  39.391  1.00  0.410          H  
ATOM  41716  HB  THR C 597     -38.905  25.282  37.843  1.00  0.570          H  
ATOM  41717  HG1 THR C 597     -38.846  23.030  37.550  1.00  0.570          H  
ATOM  41718 1HG2 THR C 597     -37.165  25.773  36.135  1.00  0.570          H  
ATOM  41719 2HG2 THR C 597     -36.778  26.587  37.663  1.00  0.570          H  
ATOM  41720 3HG2 THR C 597     -35.937  25.101  37.211  1.00  0.570          H  
ATOM  41721  N   ASN C 598     -38.589  26.461  40.400  1.00  0.380          N  
ATOM  41722  CA  ASN C 598     -38.611  27.734  41.087  1.00  0.410          C  
ATOM  41723  C   ASN C 598     -37.971  27.621  42.459  1.00  0.420          C  
ATOM  41724  O   ASN C 598     -37.158  28.465  42.815  1.00  0.440          O  
ATOM  41725  CB  ASN C 598     -40.030  28.247  41.211  1.00  0.560          C  
ATOM  41726  CG  ASN C 598     -40.595  28.729  39.904  1.00  0.560          C  
ATOM  41727  OD1 ASN C 598     -39.866  29.047  38.957  1.00  0.560          O  
ATOM  41728  ND2 ASN C 598     -41.900  28.792  39.831  1.00  0.560          N  
ATOM  41729  H   ASN C 598     -39.474  26.035  40.113  1.00  0.460          H  
ATOM  41730  HA  ASN C 598     -38.030  28.450  40.508  1.00  0.490          H  
ATOM  41731 1HB  ASN C 598     -40.665  27.448  41.590  1.00  0.670          H  
ATOM  41732 2HB  ASN C 598     -40.061  29.059  41.932  1.00  0.670          H  
ATOM  41733 1HD2 ASN C 598     -42.337  29.101  38.987  1.00  0.670          H  
ATOM  41734 2HD2 ASN C 598     -42.462  28.524  40.612  1.00  0.670          H  
ATOM  41735  N   PHE C 599     -38.217  26.527  43.191  1.00  0.400          N  
ATOM  41736  CA  PHE C 599     -37.585  26.377  44.494  1.00  0.400          C  
ATOM  41737  C   PHE C 599     -36.065  26.383  44.343  1.00  0.390          C  
ATOM  41738  O   PHE C 599     -35.376  26.977  45.170  1.00  0.410          O  
ATOM  41739  CB  PHE C 599     -38.031  25.095  45.213  1.00  0.560          C  
ATOM  41740  CG  PHE C 599     -39.466  25.076  45.819  1.00  0.560          C  
ATOM  41741  CD1 PHE C 599     -40.224  26.223  46.073  1.00  0.560          C  
ATOM  41742  CD2 PHE C 599     -40.028  23.869  46.161  1.00  0.560          C  
ATOM  41743  CE1 PHE C 599     -41.483  26.122  46.635  1.00  0.560          C  
ATOM  41744  CE2 PHE C 599     -41.274  23.771  46.724  1.00  0.560          C  
ATOM  41745  CZ  PHE C 599     -42.003  24.893  46.961  1.00  0.560          C  
ATOM  41746  H   PHE C 599     -38.915  25.846  42.874  1.00  0.480          H  
ATOM  41747  HA  PHE C 599     -37.840  27.235  45.108  1.00  0.480          H  
ATOM  41748 1HB  PHE C 599     -37.966  24.270  44.505  1.00  0.670          H  
ATOM  41749 2HB  PHE C 599     -37.329  24.875  46.013  1.00  0.670          H  
ATOM  41750  HD1 PHE C 599     -39.843  27.206  45.831  1.00  0.670          H  
ATOM  41751  HD2 PHE C 599     -39.463  22.991  45.985  1.00  0.670          H  
ATOM  41752  HE1 PHE C 599     -42.066  27.024  46.822  1.00  0.670          H  
ATOM  41753  HE2 PHE C 599     -41.681  22.799  46.988  1.00  0.670          H  
ATOM  41754  HZ  PHE C 599     -42.994  24.814  47.408  1.00  0.670          H  
ATOM  41755  N   PHE C 600     -35.533  25.721  43.306  1.00  0.380          N  
ATOM  41756  CA  PHE C 600     -34.088  25.741  43.091  1.00  0.400          C  
ATOM  41757  C   PHE C 600     -33.575  27.122  42.636  1.00  0.440          C  
ATOM  41758  O   PHE C 600     -32.523  27.569  43.097  1.00  0.500          O  
ATOM  41759  CB  PHE C 600     -33.641  24.678  42.093  1.00  0.550          C  
ATOM  41760  CG  PHE C 600     -33.565  23.283  42.615  1.00  0.550          C  
ATOM  41761  CD1 PHE C 600     -34.510  22.334  42.266  1.00  0.550          C  
ATOM  41762  CD2 PHE C 600     -32.524  22.908  43.461  1.00  0.550          C  
ATOM  41763  CE1 PHE C 600     -34.423  21.043  42.751  1.00  0.550          C  
ATOM  41764  CE2 PHE C 600     -32.433  21.623  43.945  1.00  0.550          C  
ATOM  41765  CZ  PHE C 600     -33.385  20.690  43.590  1.00  0.550          C  
ATOM  41766  H   PHE C 600     -36.149  25.166  42.700  1.00  0.460          H  
ATOM  41767  HA  PHE C 600     -33.627  25.503  44.032  1.00  0.480          H  
ATOM  41768 1HB  PHE C 600     -34.332  24.687  41.250  1.00  0.660          H  
ATOM  41769 2HB  PHE C 600     -32.665  24.932  41.730  1.00  0.660          H  
ATOM  41770  HD1 PHE C 600     -35.323  22.611  41.600  1.00  0.660          H  
ATOM  41771  HD2 PHE C 600     -31.774  23.641  43.739  1.00  0.660          H  
ATOM  41772  HE1 PHE C 600     -35.170  20.299  42.470  1.00  0.660          H  
ATOM  41773  HE2 PHE C 600     -31.613  21.339  44.605  1.00  0.660          H  
ATOM  41774  HZ  PHE C 600     -33.319  19.674  43.965  1.00  0.660          H  
ATOM  41775  N   MET C 601     -34.320  27.808  41.749  1.00  0.460          N  
ATOM  41776  CA  MET C 601     -33.932  29.147  41.283  1.00  0.520          C  
ATOM  41777  C   MET C 601     -33.968  30.149  42.434  1.00  0.510          C  
ATOM  41778  O   MET C 601     -33.143  31.062  42.506  1.00  0.570          O  
ATOM  41779  CB  MET C 601     -34.871  29.667  40.182  1.00  0.700          C  
ATOM  41780  CG  MET C 601     -34.799  28.981  38.807  1.00  0.700          C  
ATOM  41781  SD  MET C 601     -33.174  29.072  37.981  1.00  0.700          S  
ATOM  41782  CE  MET C 601     -33.026  30.785  37.513  1.00  0.700          C  
ATOM  41783  H   MET C 601     -35.160  27.364  41.368  1.00  0.550          H  
ATOM  41784  HA  MET C 601     -32.912  29.102  40.905  1.00  0.620          H  
ATOM  41785 1HB  MET C 601     -35.893  29.559  40.533  1.00  0.840          H  
ATOM  41786 2HB  MET C 601     -34.701  30.730  40.040  1.00  0.840          H  
ATOM  41787 1HG  MET C 601     -35.058  27.948  38.935  1.00  0.840          H  
ATOM  41788 2HG  MET C 601     -35.546  29.426  38.150  1.00  0.840          H  
ATOM  41789 1HE  MET C 601     -32.072  30.937  37.004  1.00  0.840          H  
ATOM  41790 2HE  MET C 601     -33.842  31.051  36.839  1.00  0.840          H  
ATOM  41791 3HE  MET C 601     -33.064  31.416  38.400  1.00  0.840          H  
ATOM  41792  N   ASN C 602     -34.899  29.951  43.373  1.00  0.490          N  
ATOM  41793  CA  ASN C 602     -35.102  30.834  44.517  1.00  0.580          C  
ATOM  41794  C   ASN C 602     -34.060  30.563  45.566  1.00  0.770          C  
ATOM  41795  O   ASN C 602     -34.294  30.012  46.629  1.00  0.960          O  
ATOM  41796  CB  ASN C 602     -36.499  30.687  45.093  1.00  0.780          C  
ATOM  41797  CG  ASN C 602     -37.590  31.182  44.166  1.00  0.780          C  
ATOM  41798  OD1 ASN C 602     -37.431  32.163  43.428  1.00  0.780          O  
ATOM  41799  ND2 ASN C 602     -38.713  30.519  44.204  1.00  0.780          N  
ATOM  41800  H   ASN C 602     -35.562  29.191  43.233  1.00  0.590          H  
ATOM  41801  HA  ASN C 602     -34.964  31.869  44.192  1.00  0.700          H  
ATOM  41802 1HB  ASN C 602     -36.687  29.632  45.322  1.00  0.930          H  
ATOM  41803 2HB  ASN C 602     -36.560  31.238  46.028  1.00  0.930          H  
ATOM  41804 1HD2 ASN C 602     -39.476  30.797  43.622  1.00  0.930          H  
ATOM  41805 2HD2 ASN C 602     -38.803  29.731  44.811  1.00  0.930          H  
ATOM  41806  N   GLU C 603     -32.925  31.048  45.245  1.00  0.910          N  
ATOM  41807  CA  GLU C 603     -31.686  30.900  45.900  1.00  1.260          C  
ATOM  41808  C   GLU C 603     -31.650  30.491  47.361  1.00  1.440          C  
ATOM  41809  O   GLU C 603     -32.388  30.960  48.227  1.00  1.920          O  
ATOM  41810  CB  GLU C 603     -30.969  32.272  45.774  1.00  1.620          C  
ATOM  41811  CG  GLU C 603     -31.712  33.504  46.409  1.00  1.620          C  
ATOM  41812  CD  GLU C 603     -32.737  34.130  45.485  1.00  1.620          C  
ATOM  41813  OE1 GLU C 603     -33.295  35.146  45.839  1.00  1.620          O  
ATOM  41814  OE2 GLU C 603     -32.935  33.609  44.414  1.00  1.620          O  
ATOM  41815  H   GLU C 603     -32.907  31.533  44.338  1.00  1.090          H  
ATOM  41816  HA  GLU C 603     -31.185  30.199  45.274  1.00  1.510          H  
ATOM  41817 1HB  GLU C 603     -30.016  32.240  46.256  1.00  1.950          H  
ATOM  41818 2HB  GLU C 603     -30.787  32.496  44.724  1.00  1.950          H  
ATOM  41819 1HG  GLU C 603     -32.220  33.218  47.319  1.00  1.950          H  
ATOM  41820 2HG  GLU C 603     -30.968  34.249  46.676  1.00  1.950          H  
ATOM  41821  N   LYS C 604     -30.726  29.633  47.686  1.00  1.240          N  
ATOM  41822  CA  LYS C 604     -29.776  28.897  46.895  1.00  1.680          C  
ATOM  41823  C   LYS C 604     -28.849  29.662  45.916  1.00  1.170          C  
ATOM  41824  O   LYS C 604     -28.894  29.401  44.715  1.00  1.510          O  
ATOM  41825  CB  LYS C 604     -30.504  27.753  46.181  1.00  2.180          C  
ATOM  41826  CG  LYS C 604     -31.324  26.880  47.110  1.00  2.180          C  
ATOM  41827  CD  LYS C 604     -31.859  25.683  46.389  1.00  2.180          C  
ATOM  41828  CE  LYS C 604     -33.192  25.204  47.003  1.00  2.180          C  
ATOM  41829  NZ  LYS C 604     -33.094  24.820  48.412  1.00  2.180          N  
ATOM  41830  H   LYS C 604     -30.688  29.442  48.673  1.00  1.490          H  
ATOM  41831  HA  LYS C 604     -29.101  28.413  47.600  1.00  2.020          H  
ATOM  41832 1HB  LYS C 604     -31.140  28.081  45.370  1.00  2.610          H  
ATOM  41833 2HB  LYS C 604     -29.768  27.113  45.761  1.00  2.610          H  
ATOM  41834 1HG  LYS C 604     -30.704  26.567  47.948  1.00  2.610          H  
ATOM  41835 2HG  LYS C 604     -32.165  27.466  47.488  1.00  2.610          H  
ATOM  41836 1HD  LYS C 604     -31.991  25.959  45.359  1.00  2.610          H  
ATOM  41837 2HD  LYS C 604     -31.135  24.871  46.437  1.00  2.610          H  
ATOM  41838 1HE  LYS C 604     -33.902  26.021  46.926  1.00  2.610          H  
ATOM  41839 2HE  LYS C 604     -33.568  24.355  46.429  1.00  2.610          H  
ATOM  41840 1HZ  LYS C 604     -34.013  24.555  48.739  1.00  2.610          H  
ATOM  41841 2HZ  LYS C 604     -32.464  24.048  48.529  1.00  2.610          H  
ATOM  41842 3HZ  LYS C 604     -32.772  25.607  48.943  1.00  2.610          H  
ATOM  41843  N   ASP C 605     -27.981  30.561  46.408  1.00  0.760          N  
ATOM  41844  CA  ASP C 605     -26.984  31.160  45.523  1.00  0.810          C  
ATOM  41845  C   ASP C 605     -25.866  30.107  45.508  1.00  0.550          C  
ATOM  41846  O   ASP C 605     -24.735  30.320  45.946  1.00  0.710          O  
ATOM  41847  CB  ASP C 605     -26.482  32.504  46.063  1.00  1.110          C  
ATOM  41848  CG  ASP C 605     -25.652  33.298  45.037  1.00  1.110          C  
ATOM  41849  OD1 ASP C 605     -25.755  33.015  43.852  1.00  1.110          O  
ATOM  41850  OD2 ASP C 605     -24.877  34.137  45.432  1.00  1.110          O  
ATOM  41851  H   ASP C 605     -27.989  30.783  47.393  1.00  0.910          H  
ATOM  41852  HA  ASP C 605     -27.390  31.284  44.517  1.00  0.970          H  
ATOM  41853 1HB  ASP C 605     -27.334  33.114  46.364  1.00  1.340          H  
ATOM  41854 2HB  ASP C 605     -25.872  32.335  46.951  1.00  1.340          H  
ATOM  41855  N   THR C 606     -26.273  28.925  45.072  1.00  0.450          N  
ATOM  41856  CA  THR C 606     -25.548  27.717  45.001  1.00  0.470          C  
ATOM  41857  C   THR C 606     -25.931  27.112  43.705  1.00  0.430          C  
ATOM  41858  O   THR C 606     -25.211  26.285  43.161  1.00  0.530          O  
ATOM  41859  CB  THR C 606     -25.917  26.743  46.114  1.00  0.650          C  
ATOM  41860  OG1 THR C 606     -27.289  26.379  45.979  1.00  0.650          O  
ATOM  41861  CG2 THR C 606     -25.694  27.380  47.453  1.00  0.650          C  
ATOM  41862  H   THR C 606     -27.204  28.894  44.671  1.00  0.540          H  
ATOM  41863  HA  THR C 606     -24.486  27.937  45.009  1.00  0.560          H  
ATOM  41864  HB  THR C 606     -25.309  25.858  46.017  1.00  0.780          H  
ATOM  41865  HG1 THR C 606     -27.433  25.528  46.403  1.00  0.780          H  
ATOM  41866 1HG2 THR C 606     -25.941  26.684  48.238  1.00  0.780          H  
ATOM  41867 2HG2 THR C 606     -24.652  27.660  47.527  1.00  0.780          H  
ATOM  41868 3HG2 THR C 606     -26.309  28.260  47.556  1.00  0.780          H  
ATOM  41869  N   VAL C 607     -27.106  27.495  43.221  1.00  0.370          N  
ATOM  41870  CA  VAL C 607     -27.630  26.906  41.996  1.00  0.370          C  
ATOM  41871  C   VAL C 607     -27.321  27.770  40.799  1.00  0.390          C  
ATOM  41872  O   VAL C 607     -27.596  28.968  40.802  1.00  0.410          O  
ATOM  41873  CB  VAL C 607     -29.155  26.671  42.098  1.00  0.520          C  
ATOM  41874  CG1 VAL C 607     -29.714  26.159  40.776  1.00  0.520          C  
ATOM  41875  CG2 VAL C 607     -29.436  25.632  43.169  1.00  0.520          C  
ATOM  41876  H   VAL C 607     -27.650  28.201  43.732  1.00  0.440          H  
ATOM  41877  HA  VAL C 607     -27.156  25.942  41.844  1.00  0.440          H  
ATOM  41878  HB  VAL C 607     -29.653  27.613  42.360  1.00  0.620          H  
ATOM  41879 1HG1 VAL C 607     -30.761  25.995  40.899  1.00  0.620          H  
ATOM  41880 2HG1 VAL C 607     -29.560  26.887  39.982  1.00  0.620          H  
ATOM  41881 3HG1 VAL C 607     -29.224  25.233  40.510  1.00  0.620          H  
ATOM  41882 1HG2 VAL C 607     -30.511  25.491  43.247  1.00  0.620          H  
ATOM  41883 2HG2 VAL C 607     -28.965  24.702  42.905  1.00  0.620          H  
ATOM  41884 3HG2 VAL C 607     -29.043  25.970  44.104  1.00  0.620          H  
ATOM  41885  N   GLU C 608     -26.711  27.166  39.785  1.00  0.390          N  
ATOM  41886  CA  GLU C 608     -26.394  27.874  38.559  1.00  0.420          C  
ATOM  41887  C   GLU C 608     -27.538  27.725  37.569  1.00  0.400          C  
ATOM  41888  O   GLU C 608     -27.963  28.700  36.944  1.00  0.410          O  
ATOM  41889  CB  GLU C 608     -25.098  27.376  37.912  1.00  0.580          C  
ATOM  41890  CG  GLU C 608     -24.741  28.157  36.617  1.00  0.580          C  
ATOM  41891  CD  GLU C 608     -23.427  27.778  35.965  1.00  0.580          C  
ATOM  41892  OE1 GLU C 608     -22.673  27.023  36.538  1.00  0.580          O  
ATOM  41893  OE2 GLU C 608     -23.187  28.248  34.870  1.00  0.580          O  
ATOM  41894  H   GLU C 608     -26.510  26.168  39.838  1.00  0.470          H  
ATOM  41895  HA  GLU C 608     -26.277  28.932  38.788  1.00  0.500          H  
ATOM  41896 1HB  GLU C 608     -24.273  27.468  38.621  1.00  0.690          H  
ATOM  41897 2HB  GLU C 608     -25.196  26.319  37.657  1.00  0.690          H  
ATOM  41898 1HG  GLU C 608     -25.532  27.990  35.887  1.00  0.690          H  
ATOM  41899 2HG  GLU C 608     -24.729  29.222  36.850  1.00  0.690          H  
ATOM  41900  N   SER C 609     -28.014  26.486  37.403  1.00  0.380          N  
ATOM  41901  CA  SER C 609     -29.070  26.225  36.429  1.00  0.390          C  
ATOM  41902  C   SER C 609     -29.851  24.941  36.674  1.00  0.370          C  
ATOM  41903  O   SER C 609     -29.344  23.953  37.216  1.00  0.350          O  
ATOM  41904  CB  SER C 609     -28.465  26.131  35.045  1.00  0.540          C  
ATOM  41905  OG  SER C 609     -27.656  24.988  34.954  1.00  0.540          O  
ATOM  41906  H   SER C 609     -27.614  25.729  37.957  1.00  0.460          H  
ATOM  41907  HA  SER C 609     -29.774  27.059  36.461  1.00  0.470          H  
ATOM  41908 1HB  SER C 609     -29.263  26.079  34.312  1.00  0.650          H  
ATOM  41909 2HB  SER C 609     -27.877  27.022  34.833  1.00  0.650          H  
ATOM  41910  HG  SER C 609     -27.198  25.026  34.120  1.00  0.650          H  
ATOM  41911  N   ILE C 610     -31.098  24.932  36.218  1.00  0.370          N  
ATOM  41912  CA  ILE C 610     -31.914  23.725  36.277  1.00  0.360          C  
ATOM  41913  C   ILE C 610     -32.465  23.346  34.910  1.00  0.360          C  
ATOM  41914  O   ILE C 610     -33.145  24.146  34.257  1.00  0.380          O  
ATOM  41915  CB  ILE C 610     -33.128  23.866  37.222  1.00  0.510          C  
ATOM  41916  CG1 ILE C 610     -32.714  24.286  38.604  1.00  0.510          C  
ATOM  41917  CG2 ILE C 610     -33.900  22.547  37.301  1.00  0.510          C  
ATOM  41918  CD1 ILE C 610     -32.946  25.737  38.820  1.00  0.510          C  
ATOM  41919  H   ILE C 610     -31.460  25.786  35.794  1.00  0.440          H  
ATOM  41920  HA  ILE C 610     -31.296  22.900  36.627  1.00  0.430          H  
ATOM  41921  HB  ILE C 610     -33.774  24.638  36.831  1.00  0.610          H  
ATOM  41922 1HG1 ILE C 610     -33.276  23.718  39.334  1.00  0.610          H  
ATOM  41923 2HG1 ILE C 610     -31.660  24.079  38.743  1.00  0.610          H  
ATOM  41924 1HG2 ILE C 610     -34.766  22.665  37.946  1.00  0.610          H  
ATOM  41925 2HG2 ILE C 610     -34.225  22.273  36.330  1.00  0.610          H  
ATOM  41926 3HG2 ILE C 610     -33.267  21.762  37.686  1.00  0.610          H  
ATOM  41927 1HD1 ILE C 610     -32.654  26.041  39.793  1.00  0.610          H  
ATOM  41928 2HD1 ILE C 610     -32.380  26.303  38.102  1.00  0.610          H  
ATOM  41929 3HD1 ILE C 610     -34.002  25.942  38.694  1.00  0.610          H  
ATOM  41930  N   PHE C 611     -32.223  22.114  34.497  1.00  0.350          N  
ATOM  41931  CA  PHE C 611     -32.802  21.634  33.250  1.00  0.350          C  
ATOM  41932  C   PHE C 611     -33.804  20.575  33.635  1.00  0.330          C  
ATOM  41933  O   PHE C 611     -33.503  19.691  34.444  1.00  0.310          O  
ATOM  41934  CB  PHE C 611     -31.735  21.080  32.312  1.00  0.490          C  
ATOM  41935  CG  PHE C 611     -32.226  20.538  30.970  1.00  0.490          C  
ATOM  41936  CD1 PHE C 611     -32.536  21.376  29.893  1.00  0.490          C  
ATOM  41937  CD2 PHE C 611     -32.361  19.189  30.788  1.00  0.490          C  
ATOM  41938  CE1 PHE C 611     -32.966  20.854  28.685  1.00  0.490          C  
ATOM  41939  CE2 PHE C 611     -32.787  18.676  29.603  1.00  0.490          C  
ATOM  41940  CZ  PHE C 611     -33.091  19.500  28.543  1.00  0.490          C  
ATOM  41941  H   PHE C 611     -31.627  21.509  35.075  1.00  0.420          H  
ATOM  41942  HA  PHE C 611     -33.334  22.440  32.749  1.00  0.420          H  
ATOM  41943 1HB  PHE C 611     -31.024  21.858  32.116  1.00  0.590          H  
ATOM  41944 2HB  PHE C 611     -31.215  20.280  32.821  1.00  0.590          H  
ATOM  41945  HD1 PHE C 611     -32.440  22.439  30.009  1.00  0.590          H  
ATOM  41946  HD2 PHE C 611     -32.126  18.524  31.601  1.00  0.590          H  
ATOM  41947  HE1 PHE C 611     -33.206  21.511  27.846  1.00  0.590          H  
ATOM  41948  HE2 PHE C 611     -32.888  17.615  29.507  1.00  0.590          H  
ATOM  41949  HZ  PHE C 611     -33.434  19.077  27.596  1.00  0.590          H  
ATOM  41950  N   THR C 612     -35.009  20.659  33.105  1.00  0.360          N  
ATOM  41951  CA  THR C 612     -35.983  19.659  33.487  1.00  0.350          C  
ATOM  41952  C   THR C 612     -36.568  18.969  32.301  1.00  0.300          C  
ATOM  41953  O   THR C 612     -36.692  19.530  31.204  1.00  0.320          O  
ATOM  41954  CB  THR C 612     -37.134  20.254  34.306  1.00  0.490          C  
ATOM  41955  OG1 THR C 612     -37.877  21.190  33.499  1.00  0.490          O  
ATOM  41956  CG2 THR C 612     -36.584  20.982  35.491  1.00  0.490          C  
ATOM  41957  H   THR C 612     -35.238  21.405  32.442  1.00  0.430          H  
ATOM  41958  HA  THR C 612     -35.496  18.895  34.080  1.00  0.420          H  
ATOM  41959  HB  THR C 612     -37.783  19.444  34.633  1.00  0.590          H  
ATOM  41960  HG1 THR C 612     -38.671  21.459  33.969  1.00  0.590          H  
ATOM  41961 1HG2 THR C 612     -37.387  21.397  36.071  1.00  0.590          H  
ATOM  41962 2HG2 THR C 612     -36.008  20.302  36.108  1.00  0.590          H  
ATOM  41963 3HG2 THR C 612     -35.959  21.781  35.136  1.00  0.590          H  
ATOM  41964  N   VAL C 613     -36.972  17.729  32.543  1.00  0.290          N  
ATOM  41965  CA  VAL C 613     -37.599  16.941  31.516  1.00  0.290          C  
ATOM  41966  C   VAL C 613     -38.886  16.329  32.053  1.00  0.280          C  
ATOM  41967  O   VAL C 613     -38.890  15.619  33.068  1.00  0.270          O  
ATOM  41968  CB  VAL C 613     -36.654  15.810  31.052  1.00  0.410          C  
ATOM  41969  CG1 VAL C 613     -37.313  15.022  29.896  1.00  0.410          C  
ATOM  41970  CG2 VAL C 613     -35.288  16.374  30.670  1.00  0.410          C  
ATOM  41971  H   VAL C 613     -36.845  17.354  33.488  1.00  0.350          H  
ATOM  41972  HA  VAL C 613     -37.841  17.582  30.671  1.00  0.350          H  
ATOM  41973  HB  VAL C 613     -36.522  15.107  31.875  1.00  0.490          H  
ATOM  41974 1HG1 VAL C 613     -36.667  14.222  29.600  1.00  0.490          H  
ATOM  41975 2HG1 VAL C 613     -38.270  14.608  30.206  1.00  0.490          H  
ATOM  41976 3HG1 VAL C 613     -37.473  15.691  29.049  1.00  0.490          H  
ATOM  41977 1HG2 VAL C 613     -34.647  15.562  30.379  1.00  0.490          H  
ATOM  41978 2HG2 VAL C 613     -35.396  17.069  29.847  1.00  0.490          H  
ATOM  41979 3HG2 VAL C 613     -34.840  16.885  31.516  1.00  0.490          H  
ATOM  41980  N   SER C 614     -39.976  16.580  31.358  1.00  0.320          N  
ATOM  41981  CA  SER C 614     -41.258  16.025  31.716  1.00  0.320          C  
ATOM  41982  C   SER C 614     -41.378  14.732  30.932  1.00  0.290          C  
ATOM  41983  O   SER C 614     -40.996  14.674  29.755  1.00  0.290          O  
ATOM  41984  CB  SER C 614     -42.386  16.964  31.327  1.00  0.450          C  
ATOM  41985  OG  SER C 614     -42.310  18.183  32.003  1.00  0.450          O  
ATOM  41986  H   SER C 614     -39.897  17.168  30.538  1.00  0.380          H  
ATOM  41987  HA  SER C 614     -41.293  15.808  32.783  1.00  0.380          H  
ATOM  41988 1HB  SER C 614     -42.361  17.137  30.251  1.00  0.540          H  
ATOM  41989 2HB  SER C 614     -43.326  16.485  31.563  1.00  0.540          H  
ATOM  41990  HG  SER C 614     -43.072  18.689  31.716  1.00  0.540          H  
ATOM  41991  N   GLY C 615     -41.905  13.690  31.558  1.00  0.280          N  
ATOM  41992  CA  GLY C 615     -42.138  12.419  30.890  1.00  0.250          C  
ATOM  41993  C   GLY C 615     -40.977  11.440  31.023  1.00  0.230          C  
ATOM  41994  O   GLY C 615     -41.126  10.248  30.759  1.00  0.250          O  
ATOM  41995  H   GLY C 615     -42.175  13.740  32.542  1.00  0.340          H  
ATOM  41996 1HA  GLY C 615     -43.034  11.977  31.305  1.00  0.300          H  
ATOM  41997 2HA  GLY C 615     -42.339  12.597  29.836  1.00  0.300          H  
ATOM  41998  N   PHE C 616     -39.830  11.916  31.497  1.00  0.250          N  
ATOM  41999  CA  PHE C 616     -38.654  11.071  31.631  1.00  0.290          C  
ATOM  42000  C   PHE C 616     -38.132  11.032  33.038  1.00  0.600          C  
ATOM  42001  O   PHE C 616     -37.884  12.064  33.655  1.00  1.680          O  
ATOM  42002  CB  PHE C 616     -37.505  11.608  30.781  1.00  0.390          C  
ATOM  42003  CG  PHE C 616     -36.262  10.803  30.851  1.00  0.390          C  
ATOM  42004  CD1 PHE C 616     -36.074   9.690  30.059  1.00  0.390          C  
ATOM  42005  CD2 PHE C 616     -35.275  11.159  31.741  1.00  0.390          C  
ATOM  42006  CE1 PHE C 616     -34.913   8.958  30.167  1.00  0.390          C  
ATOM  42007  CE2 PHE C 616     -34.118  10.432  31.859  1.00  0.390          C  
ATOM  42008  CZ  PHE C 616     -33.935   9.331  31.071  1.00  0.390          C  
ATOM  42009  H   PHE C 616     -39.785  12.894  31.748  1.00  0.300          H  
ATOM  42010  HA  PHE C 616     -38.906  10.054  31.329  1.00  0.350          H  
ATOM  42011 1HB  PHE C 616     -37.788  11.711  29.762  1.00  0.470          H  
ATOM  42012 2HB  PHE C 616     -37.263  12.586  31.157  1.00  0.470          H  
ATOM  42013  HD1 PHE C 616     -36.844   9.388  29.349  1.00  0.470          H  
ATOM  42014  HD2 PHE C 616     -35.444  12.030  32.359  1.00  0.470          H  
ATOM  42015  HE1 PHE C 616     -34.765   8.074  29.539  1.00  0.470          H  
ATOM  42016  HE2 PHE C 616     -33.355  10.724  32.577  1.00  0.470          H  
ATOM  42017  HZ  PHE C 616     -33.026   8.743  31.158  1.00  0.470          H  
ATOM  42018  N   SER C 617     -37.884   9.848  33.524  1.00  0.500          N  
ATOM  42019  CA  SER C 617     -37.296   9.710  34.831  1.00  0.450          C  
ATOM  42020  C   SER C 617     -36.429   8.512  34.926  1.00  0.400          C  
ATOM  42021  O   SER C 617     -36.205   7.815  33.945  1.00  0.710          O  
ATOM  42022  CB  SER C 617     -38.333   9.647  35.927  1.00  0.650          C  
ATOM  42023  OG  SER C 617     -37.703   9.726  37.187  1.00  0.650          O  
ATOM  42024  H   SER C 617     -38.099   9.030  32.966  1.00  0.600          H  
ATOM  42025  HA  SER C 617     -36.640  10.539  34.972  1.00  0.540          H  
ATOM  42026 1HB  SER C 617     -39.034  10.477  35.815  1.00  0.780          H  
ATOM  42027 2HB  SER C 617     -38.904   8.720  35.848  1.00  0.780          H  
ATOM  42028  HG  SER C 617     -38.426   9.692  37.833  1.00  0.780          H  
ATOM  42029  N   PHE C 618     -35.971   8.223  36.129  1.00  0.490          N  
ATOM  42030  CA  PHE C 618     -35.078   7.089  36.322  1.00  0.480          C  
ATOM  42031  C   PHE C 618     -35.867   5.888  36.825  1.00  0.540          C  
ATOM  42032  O   PHE C 618     -35.305   4.833  37.117  1.00  0.630          O  
ATOM  42033  CB  PHE C 618     -33.950   7.464  37.284  1.00  0.680          C  
ATOM  42034  CG  PHE C 618     -33.025   8.538  36.726  1.00  0.680          C  
ATOM  42035  CD1 PHE C 618     -33.203   9.855  37.072  1.00  0.680          C  
ATOM  42036  CD2 PHE C 618     -31.980   8.224  35.859  1.00  0.680          C  
ATOM  42037  CE1 PHE C 618     -32.380  10.846  36.581  1.00  0.680          C  
ATOM  42038  CE2 PHE C 618     -31.150   9.217  35.360  1.00  0.680          C  
ATOM  42039  CZ  PHE C 618     -31.355  10.532  35.725  1.00  0.680          C  
ATOM  42040  H   PHE C 618     -36.240   8.818  36.910  1.00  0.590          H  
ATOM  42041  HA  PHE C 618     -34.632   6.827  35.363  1.00  0.580          H  
ATOM  42042 1HB  PHE C 618     -34.374   7.825  38.214  1.00  0.810          H  
ATOM  42043 2HB  PHE C 618     -33.356   6.581  37.513  1.00  0.810          H  
ATOM  42044  HD1 PHE C 618     -34.011  10.112  37.738  1.00  0.810          H  
ATOM  42045  HD2 PHE C 618     -31.816   7.182  35.571  1.00  0.810          H  
ATOM  42046  HE1 PHE C 618     -32.545  11.886  36.877  1.00  0.810          H  
ATOM  42047  HE2 PHE C 618     -30.333   8.954  34.681  1.00  0.810          H  
ATOM  42048  HZ  PHE C 618     -30.710  11.319  35.341  1.00  0.810          H  
ATOM  42049  N   THR C 619     -37.186   6.073  36.872  1.00  0.570          N  
ATOM  42050  CA  THR C 619     -38.185   5.108  37.310  1.00  0.750          C  
ATOM  42051  C   THR C 619     -39.085   4.707  36.147  1.00  0.750          C  
ATOM  42052  O   THR C 619     -40.056   3.972  36.318  1.00  1.190          O  
ATOM  42053  CB  THR C 619     -39.097   5.734  38.380  1.00  0.980          C  
ATOM  42054  OG1 THR C 619     -39.788   6.863  37.807  1.00  0.980          O  
ATOM  42055  CG2 THR C 619     -38.277   6.218  39.540  1.00  0.980          C  
ATOM  42056  H   THR C 619     -37.535   6.983  36.610  1.00  0.680          H  
ATOM  42057  HA  THR C 619     -37.689   4.217  37.703  1.00  0.900          H  
ATOM  42058  HB  THR C 619     -39.824   4.994  38.730  1.00  1.170          H  
ATOM  42059  HG1 THR C 619     -40.512   6.544  37.246  1.00  1.170          H  
ATOM  42060 1HG2 THR C 619     -38.933   6.662  40.287  1.00  1.170          H  
ATOM  42061 2HG2 THR C 619     -37.773   5.383  39.958  1.00  1.170          H  
ATOM  42062 3HG2 THR C 619     -37.553   6.957  39.210  1.00  1.170          H  
ATOM  42063  N   GLY C 620     -38.830   5.256  34.968  1.00  0.410          N  
ATOM  42064  CA  GLY C 620     -39.688   4.972  33.830  1.00  0.350          C  
ATOM  42065  C   GLY C 620     -40.320   6.209  33.203  1.00  0.430          C  
ATOM  42066  O   GLY C 620     -40.253   7.320  33.729  1.00  0.930          O  
ATOM  42067  H   GLY C 620     -38.016   5.850  34.864  1.00  0.490          H  
ATOM  42068 1HA  GLY C 620     -39.104   4.450  33.072  1.00  0.420          H  
ATOM  42069 2HA  GLY C 620     -40.479   4.289  34.133  1.00  0.420          H  
ATOM  42070  N   VAL C 621     -40.910   5.983  32.042  1.00  0.240          N  
ATOM  42071  CA  VAL C 621     -41.551   6.985  31.197  1.00  0.260          C  
ATOM  42072  C   VAL C 621     -43.046   7.111  31.438  1.00  0.220          C  
ATOM  42073  O   VAL C 621     -43.725   6.112  31.690  1.00  0.260          O  
ATOM  42074  CB  VAL C 621     -41.251   6.653  29.723  1.00  0.360          C  
ATOM  42075  CG1 VAL C 621     -42.018   7.592  28.738  1.00  0.360          C  
ATOM  42076  CG2 VAL C 621     -39.739   6.790  29.540  1.00  0.360          C  
ATOM  42077  H   VAL C 621     -40.922   5.028  31.714  1.00  0.290          H  
ATOM  42078  HA  VAL C 621     -41.095   7.945  31.424  1.00  0.310          H  
ATOM  42079  HB  VAL C 621     -41.560   5.631  29.506  1.00  0.430          H  
ATOM  42080 1HG1 VAL C 621     -41.768   7.324  27.713  1.00  0.430          H  
ATOM  42081 2HG1 VAL C 621     -43.086   7.492  28.862  1.00  0.430          H  
ATOM  42082 3HG1 VAL C 621     -41.736   8.625  28.916  1.00  0.430          H  
ATOM  42083 1HG2 VAL C 621     -39.470   6.544  28.522  1.00  0.430          H  
ATOM  42084 2HG2 VAL C 621     -39.444   7.810  29.763  1.00  0.430          H  
ATOM  42085 3HG2 VAL C 621     -39.222   6.113  30.214  1.00  0.430          H  
ATOM  42086  N   GLY C 622     -43.554   8.340  31.392  1.00  0.220          N  
ATOM  42087  CA  GLY C 622     -44.998   8.548  31.525  1.00  0.270          C  
ATOM  42088  C   GLY C 622     -45.385   9.981  31.843  1.00  0.250          C  
ATOM  42089  O   GLY C 622     -44.615  10.730  32.435  1.00  0.240          O  
ATOM  42090  H   GLY C 622     -42.908   9.116  31.204  1.00  0.260          H  
ATOM  42091 1HA  GLY C 622     -45.483   8.248  30.596  1.00  0.320          H  
ATOM  42092 2HA  GLY C 622     -45.380   7.891  32.305  1.00  0.320          H  
ATOM  42093  N   GLN C 623     -46.644  10.334  31.576  1.00  0.280          N  
ATOM  42094  CA  GLN C 623     -47.106  11.703  31.815  1.00  0.280          C  
ATOM  42095  C   GLN C 623     -47.080  12.112  33.275  1.00  0.280          C  
ATOM  42096  O   GLN C 623     -47.051  13.299  33.564  1.00  0.310          O  
ATOM  42097  CB  GLN C 623     -48.528  11.941  31.298  1.00  0.390          C  
ATOM  42098  CG  GLN C 623     -48.704  11.951  29.784  1.00  0.390          C  
ATOM  42099  CD  GLN C 623     -50.176  12.301  29.348  1.00  0.390          C  
ATOM  42100  OE1 GLN C 623     -50.790  13.307  29.801  1.00  0.390          O  
ATOM  42101  NE2 GLN C 623     -50.727  11.449  28.467  1.00  0.390          N  
ATOM  42102  H   GLN C 623     -47.262   9.664  31.137  1.00  0.340          H  
ATOM  42103  HA  GLN C 623     -46.437  12.377  31.279  1.00  0.340          H  
ATOM  42104 1HB  GLN C 623     -49.182  11.182  31.709  1.00  0.470          H  
ATOM  42105 2HB  GLN C 623     -48.870  12.873  31.681  1.00  0.470          H  
ATOM  42106 1HG  GLN C 623     -48.026  12.686  29.351  1.00  0.470          H  
ATOM  42107 2HG  GLN C 623     -48.467  10.961  29.400  1.00  0.470          H  
ATOM  42108 1HE2 GLN C 623     -51.694  11.578  28.111  1.00  0.470          H  
ATOM  42109 2HE2 GLN C 623     -50.201  10.661  28.151  1.00  0.470          H  
ATOM  42110  N   ASN C 624     -47.068  11.147  34.189  1.00  0.270          N  
ATOM  42111  CA  ASN C 624     -47.078  11.398  35.619  1.00  0.310          C  
ATOM  42112  C   ASN C 624     -45.676  11.387  36.244  1.00  0.310          C  
ATOM  42113  O   ASN C 624     -45.527  11.277  37.464  1.00  0.350          O  
ATOM  42114  CB  ASN C 624     -48.001  10.408  36.290  1.00  0.420          C  
ATOM  42115  CG  ASN C 624     -47.559   9.027  36.143  1.00  0.420          C  
ATOM  42116  OD1 ASN C 624     -46.845   8.697  35.181  1.00  0.420          O  
ATOM  42117  ND2 ASN C 624     -47.964   8.188  37.059  1.00  0.420          N  
ATOM  42118  H   ASN C 624     -47.052  10.183  33.876  1.00  0.320          H  
ATOM  42119  HA  ASN C 624     -47.498  12.388  35.787  1.00  0.370          H  
ATOM  42120 1HB  ASN C 624     -48.091  10.637  37.356  1.00  0.500          H  
ATOM  42121 2HB  ASN C 624     -48.996  10.492  35.847  1.00  0.500          H  
ATOM  42122 1HD2 ASN C 624     -47.693   7.220  37.014  1.00  0.500          H  
ATOM  42123 2HD2 ASN C 624     -48.550   8.521  37.804  1.00  0.500          H  
ATOM  42124  N   ALA C 625     -44.630  11.535  35.435  1.00  0.300          N  
ATOM  42125  CA  ALA C 625     -43.289  11.549  36.001  1.00  0.350          C  
ATOM  42126  C   ALA C 625     -42.343  12.470  35.232  1.00  0.280          C  
ATOM  42127  O   ALA C 625     -42.628  12.873  34.099  1.00  0.260          O  
ATOM  42128  CB  ALA C 625     -42.735  10.132  36.025  1.00  0.470          C  
ATOM  42129  H   ALA C 625     -44.751  11.571  34.417  1.00  0.360          H  
ATOM  42130  HA  ALA C 625     -43.356  11.925  37.020  1.00  0.420          H  
ATOM  42131 1HB  ALA C 625     -41.745  10.136  36.481  1.00  0.560          H  
ATOM  42132 2HB  ALA C 625     -43.400   9.492  36.609  1.00  0.560          H  
ATOM  42133 3HB  ALA C 625     -42.664   9.751  35.004  1.00  0.560          H  
ATOM  42134  N   GLY C 626     -41.221  12.802  35.870  1.00  0.270          N  
ATOM  42135  CA  GLY C 626     -40.169  13.610  35.249  1.00  0.240          C  
ATOM  42136  C   GLY C 626     -38.966  13.829  36.177  1.00  0.250          C  
ATOM  42137  O   GLY C 626     -38.949  13.310  37.301  1.00  0.310          O  
ATOM  42138  H   GLY C 626     -41.109  12.462  36.832  1.00  0.320          H  
ATOM  42139 1HA  GLY C 626     -39.849  13.141  34.326  1.00  0.290          H  
ATOM  42140 2HA  GLY C 626     -40.577  14.576  34.968  1.00  0.290          H  
ATOM  42141  N   ILE C 627     -37.925  14.491  35.658  1.00  0.230          N  
ATOM  42142  CA  ILE C 627     -36.711  14.792  36.434  1.00  0.240          C  
ATOM  42143  C   ILE C 627     -36.165  16.184  36.266  1.00  0.220          C  
ATOM  42144  O   ILE C 627     -36.407  16.867  35.265  1.00  0.220          O  
ATOM  42145  CB  ILE C 627     -35.542  13.832  36.143  1.00  0.330          C  
ATOM  42146  CG1 ILE C 627     -35.140  13.908  34.646  1.00  0.330          C  
ATOM  42147  CG2 ILE C 627     -35.907  12.510  36.588  1.00  0.330          C  
ATOM  42148  CD1 ILE C 627     -33.900  13.136  34.303  1.00  0.330          C  
ATOM  42149  H   ILE C 627     -38.037  14.843  34.700  1.00  0.280          H  
ATOM  42150  HA  ILE C 627     -36.966  14.677  37.485  1.00  0.290          H  
ATOM  42151  HB  ILE C 627     -34.660  14.148  36.707  1.00  0.400          H  
ATOM  42152 1HG1 ILE C 627     -35.964  13.552  34.043  1.00  0.400          H  
ATOM  42153 2HG1 ILE C 627     -34.949  14.947  34.383  1.00  0.400          H  
ATOM  42154 1HG2 ILE C 627     -35.129  11.807  36.424  1.00  0.400          H  
ATOM  42155 2HG2 ILE C 627     -36.133  12.541  37.631  1.00  0.400          H  
ATOM  42156 3HG2 ILE C 627     -36.771  12.241  36.061  1.00  0.400          H  
ATOM  42157 1HD1 ILE C 627     -33.688  13.262  33.248  1.00  0.400          H  
ATOM  42158 2HD1 ILE C 627     -33.066  13.521  34.892  1.00  0.400          H  
ATOM  42159 3HD1 ILE C 627     -34.039  12.084  34.511  1.00  0.400          H  
ATOM  42160  N   GLY C 628     -35.306  16.549  37.198  1.00  0.290          N  
ATOM  42161  CA  GLY C 628     -34.529  17.756  37.050  1.00  0.300          C  
ATOM  42162  C   GLY C 628     -33.048  17.444  37.195  1.00  0.270          C  
ATOM  42163  O   GLY C 628     -32.637  16.592  37.993  1.00  0.240          O  
ATOM  42164  H   GLY C 628     -35.210  15.958  38.024  1.00  0.350          H  
ATOM  42165 1HA  GLY C 628     -34.709  18.202  36.079  1.00  0.360          H  
ATOM  42166 2HA  GLY C 628     -34.828  18.484  37.803  1.00  0.360          H  
ATOM  42167  N   PHE C 629     -32.245  18.195  36.461  1.00  0.290          N  
ATOM  42168  CA  PHE C 629     -30.796  18.142  36.510  1.00  0.280          C  
ATOM  42169  C   PHE C 629     -30.356  19.488  37.036  1.00  0.280          C  
ATOM  42170  O   PHE C 629     -30.626  20.517  36.405  1.00  0.290          O  
ATOM  42171  CB  PHE C 629     -30.165  17.951  35.125  1.00  0.400          C  
ATOM  42172  CG  PHE C 629     -30.440  16.655  34.396  1.00  0.400          C  
ATOM  42173  CD1 PHE C 629     -31.529  16.545  33.541  1.00  0.400          C  
ATOM  42174  CD2 PHE C 629     -29.591  15.559  34.539  1.00  0.400          C  
ATOM  42175  CE1 PHE C 629     -31.761  15.380  32.834  1.00  0.400          C  
ATOM  42176  CE2 PHE C 629     -29.823  14.386  33.842  1.00  0.400          C  
ATOM  42177  CZ  PHE C 629     -30.905  14.296  32.983  1.00  0.400          C  
ATOM  42178  H   PHE C 629     -32.677  18.845  35.808  1.00  0.350          H  
ATOM  42179  HA  PHE C 629     -30.466  17.358  37.196  1.00  0.340          H  
ATOM  42180 1HB  PHE C 629     -30.494  18.760  34.485  1.00  0.480          H  
ATOM  42181 2HB  PHE C 629     -29.092  18.056  35.227  1.00  0.480          H  
ATOM  42182  HD1 PHE C 629     -32.201  17.396  33.435  1.00  0.480          H  
ATOM  42183  HD2 PHE C 629     -28.730  15.633  35.206  1.00  0.480          H  
ATOM  42184  HE1 PHE C 629     -32.620  15.316  32.164  1.00  0.480          H  
ATOM  42185  HE2 PHE C 629     -29.148  13.543  33.963  1.00  0.480          H  
ATOM  42186  HZ  PHE C 629     -31.083  13.376  32.431  1.00  0.480          H  
ATOM  42187  N   VAL C 630     -29.717  19.518  38.197  1.00  0.310          N  
ATOM  42188  CA  VAL C 630     -29.358  20.815  38.751  1.00  0.350          C  
ATOM  42189  C   VAL C 630     -27.857  20.989  38.845  1.00  0.320          C  
ATOM  42190  O   VAL C 630     -27.146  20.200  39.480  1.00  0.300          O  
ATOM  42191  CB  VAL C 630     -29.999  20.999  40.134  1.00  0.470          C  
ATOM  42192  CG1 VAL C 630     -29.619  22.353  40.738  1.00  0.470          C  
ATOM  42193  CG2 VAL C 630     -31.488  20.864  40.015  1.00  0.470          C  
ATOM  42194  H   VAL C 630     -29.485  18.653  38.699  1.00  0.370          H  
ATOM  42195  HA  VAL C 630     -29.740  21.598  38.098  1.00  0.420          H  
ATOM  42196  HB  VAL C 630     -29.640  20.260  40.762  1.00  0.570          H  
ATOM  42197 1HG1 VAL C 630     -30.074  22.455  41.719  1.00  0.570          H  
ATOM  42198 2HG1 VAL C 630     -28.537  22.435  40.837  1.00  0.570          H  
ATOM  42199 3HG1 VAL C 630     -29.982  23.134  40.085  1.00  0.570          H  
ATOM  42200 1HG2 VAL C 630     -31.937  20.973  40.991  1.00  0.570          H  
ATOM  42201 2HG2 VAL C 630     -31.844  21.633  39.369  1.00  0.570          H  
ATOM  42202 3HG2 VAL C 630     -31.749  19.891  39.608  1.00  0.570          H  
ATOM  42203  N   LYS C 631     -27.383  22.034  38.185  1.00  0.340          N  
ATOM  42204  CA  LYS C 631     -25.973  22.358  38.170  1.00  0.340          C  
ATOM  42205  C   LYS C 631     -25.726  23.395  39.239  1.00  0.340          C  
ATOM  42206  O   LYS C 631     -26.409  24.432  39.280  1.00  0.350          O  
ATOM  42207  CB  LYS C 631     -25.533  22.878  36.802  1.00  0.480          C  
ATOM  42208  CG  LYS C 631     -24.029  23.114  36.657  1.00  0.480          C  
ATOM  42209  CD  LYS C 631     -23.680  23.610  35.254  1.00  0.480          C  
ATOM  42210  CE  LYS C 631     -22.172  23.652  35.010  1.00  0.480          C  
ATOM  42211  NZ  LYS C 631     -21.448  24.503  36.017  1.00  0.480          N  
ATOM  42212  H   LYS C 631     -28.056  22.638  37.700  1.00  0.410          H  
ATOM  42213  HA  LYS C 631     -25.393  21.470  38.421  1.00  0.410          H  
ATOM  42214 1HB  LYS C 631     -25.847  22.179  36.030  1.00  0.570          H  
ATOM  42215 2HB  LYS C 631     -26.034  23.825  36.606  1.00  0.570          H  
ATOM  42216 1HG  LYS C 631     -23.719  23.871  37.386  1.00  0.570          H  
ATOM  42217 2HG  LYS C 631     -23.494  22.188  36.865  1.00  0.570          H  
ATOM  42218 1HD  LYS C 631     -24.150  22.964  34.503  1.00  0.570          H  
ATOM  42219 2HD  LYS C 631     -24.077  24.622  35.133  1.00  0.570          H  
ATOM  42220 1HE  LYS C 631     -21.770  22.640  35.042  1.00  0.570          H  
ATOM  42221 2HE  LYS C 631     -21.999  24.069  34.017  1.00  0.570          H  
ATOM  42222 1HZ  LYS C 631     -20.465  24.518  35.814  1.00  0.570          H  
ATOM  42223 2HZ  LYS C 631     -21.809  25.474  36.009  1.00  0.570          H  
ATOM  42224 3HZ  LYS C 631     -21.590  24.118  36.942  1.00  0.570          H  
ATOM  42225  N   LEU C 632     -24.744  23.143  40.083  1.00  0.340          N  
ATOM  42226  CA  LEU C 632     -24.411  24.052  41.149  1.00  0.370          C  
ATOM  42227  C   LEU C 632     -23.193  24.884  40.777  1.00  0.410          C  
ATOM  42228  O   LEU C 632     -22.403  24.516  39.900  1.00  0.430          O  
ATOM  42229  CB  LEU C 632     -24.179  23.261  42.436  1.00  0.510          C  
ATOM  42230  CG  LEU C 632     -25.350  22.340  42.878  1.00  0.510          C  
ATOM  42231  CD1 LEU C 632     -24.925  21.593  44.049  1.00  0.510          C  
ATOM  42232  CD2 LEU C 632     -26.599  23.147  43.199  1.00  0.510          C  
ATOM  42233  H   LEU C 632     -24.201  22.276  40.015  1.00  0.410          H  
ATOM  42234  HA  LEU C 632     -25.233  24.736  41.295  1.00  0.440          H  
ATOM  42235 1HB  LEU C 632     -23.289  22.652  42.312  1.00  0.610          H  
ATOM  42236 2HB  LEU C 632     -23.998  23.971  43.240  1.00  0.610          H  
ATOM  42237  HG  LEU C 632     -25.575  21.624  42.082  1.00  0.610          H  
ATOM  42238 1HD1 LEU C 632     -25.738  20.944  44.339  1.00  0.610          H  
ATOM  42239 2HD1 LEU C 632     -24.045  21.006  43.800  1.00  0.610          H  
ATOM  42240 3HD1 LEU C 632     -24.687  22.275  44.862  1.00  0.610          H  
ATOM  42241 1HD2 LEU C 632     -27.399  22.477  43.515  1.00  0.610          H  
ATOM  42242 2HD2 LEU C 632     -26.385  23.862  43.996  1.00  0.610          H  
ATOM  42243 3HD2 LEU C 632     -26.915  23.677  42.317  1.00  0.610          H  
ATOM  42244  N   LYS C 633     -23.066  26.013  41.443  1.00  0.450          N  
ATOM  42245  CA  LYS C 633     -21.972  26.947  41.263  1.00  0.480          C  
ATOM  42246  C   LYS C 633     -20.643  26.324  41.666  1.00  0.480          C  
ATOM  42247  O   LYS C 633     -20.580  25.446  42.526  1.00  0.500          O  
ATOM  42248  CB  LYS C 633     -22.218  28.204  42.091  1.00  0.660          C  
ATOM  42249  CG  LYS C 633     -23.401  29.055  41.626  1.00  0.660          C  
ATOM  42250  CD  LYS C 633     -23.693  30.184  42.623  1.00  0.660          C  
ATOM  42251  CE  LYS C 633     -22.720  31.358  42.516  1.00  0.660          C  
ATOM  42252  NZ  LYS C 633     -23.092  32.458  43.448  1.00  0.660          N  
ATOM  42253  H   LYS C 633     -23.787  26.215  42.126  1.00  0.540          H  
ATOM  42254  HA  LYS C 633     -21.916  27.216  40.207  1.00  0.580          H  
ATOM  42255 1HB  LYS C 633     -22.406  27.922  43.118  1.00  0.790          H  
ATOM  42256 2HB  LYS C 633     -21.316  28.812  42.083  1.00  0.790          H  
ATOM  42257 1HG  LYS C 633     -23.181  29.481  40.648  1.00  0.790          H  
ATOM  42258 2HG  LYS C 633     -24.288  28.429  41.529  1.00  0.790          H  
ATOM  42259 1HD  LYS C 633     -24.717  30.550  42.479  1.00  0.790          H  
ATOM  42260 2HD  LYS C 633     -23.616  29.794  43.631  1.00  0.790          H  
ATOM  42261 1HE  LYS C 633     -21.711  31.032  42.746  1.00  0.790          H  
ATOM  42262 2HE  LYS C 633     -22.747  31.740  41.498  1.00  0.790          H  
ATOM  42263 1HZ  LYS C 633     -22.463  33.232  43.358  1.00  0.790          H  
ATOM  42264 2HZ  LYS C 633     -24.056  32.778  43.240  1.00  0.790          H  
ATOM  42265 3HZ  LYS C 633     -23.069  32.132  44.411  1.00  0.790          H  
ATOM  42266  N   ASP C 634     -19.554  26.804  41.080  1.00  0.480          N  
ATOM  42267  CA  ASP C 634     -18.234  26.306  41.453  1.00  0.470          C  
ATOM  42268  C   ASP C 634     -18.093  26.382  42.964  1.00  0.460          C  
ATOM  42269  O   ASP C 634     -18.437  27.403  43.569  1.00  0.460          O  
ATOM  42270  CB  ASP C 634     -17.129  27.138  40.794  1.00  0.660          C  
ATOM  42271  CG  ASP C 634     -15.707  26.570  40.981  1.00  0.660          C  
ATOM  42272  OD1 ASP C 634     -15.232  25.920  40.080  1.00  0.660          O  
ATOM  42273  OD2 ASP C 634     -15.118  26.773  42.042  1.00  0.660          O  
ATOM  42274  H   ASP C 634     -19.642  27.511  40.364  1.00  0.580          H  
ATOM  42275  HA  ASP C 634     -18.144  25.264  41.140  1.00  0.560          H  
ATOM  42276 1HB  ASP C 634     -17.325  27.215  39.725  1.00  0.790          H  
ATOM  42277 2HB  ASP C 634     -17.151  28.152  41.201  1.00  0.790          H  
ATOM  42278  N   TRP C 635     -17.567  25.313  43.571  1.00  0.450          N  
ATOM  42279  CA  TRP C 635     -17.421  25.245  45.022  1.00  0.440          C  
ATOM  42280  C   TRP C 635     -16.732  26.466  45.627  1.00  0.410          C  
ATOM  42281  O   TRP C 635     -17.018  26.823  46.769  1.00  0.440          O  
ATOM  42282  CB  TRP C 635     -16.627  24.011  45.455  1.00  0.620          C  
ATOM  42283  CG  TRP C 635     -15.174  24.079  45.131  1.00  0.620          C  
ATOM  42284  CD1 TRP C 635     -14.548  23.623  44.021  1.00  0.620          C  
ATOM  42285  CD2 TRP C 635     -14.134  24.659  45.969  1.00  0.620          C  
ATOM  42286  NE1 TRP C 635     -13.201  23.871  44.108  1.00  0.620          N  
ATOM  42287  CE2 TRP C 635     -12.938  24.506  45.292  1.00  0.620          C  
ATOM  42288  CE3 TRP C 635     -14.134  25.290  47.239  1.00  0.620          C  
ATOM  42289  CZ2 TRP C 635     -11.743  24.951  45.818  1.00  0.620          C  
ATOM  42290  CZ3 TRP C 635     -12.945  25.731  47.760  1.00  0.620          C  
ATOM  42291  CH2 TRP C 635     -11.778  25.567  47.070  1.00  0.620          C  
ATOM  42292  H   TRP C 635     -17.285  24.528  43.002  1.00  0.540          H  
ATOM  42293  HA  TRP C 635     -18.418  25.168  45.448  1.00  0.530          H  
ATOM  42294 1HB  TRP C 635     -16.733  23.871  46.529  1.00  0.740          H  
ATOM  42295 2HB  TRP C 635     -17.043  23.130  44.969  1.00  0.740          H  
ATOM  42296  HD1 TRP C 635     -15.039  23.135  43.182  1.00  0.740          H  
ATOM  42297  HE1 TRP C 635     -12.513  23.637  43.401  1.00  0.740          H  
ATOM  42298  HE3 TRP C 635     -15.063  25.426  47.796  1.00  0.740          H  
ATOM  42299  HZ2 TRP C 635     -10.797  24.832  45.290  1.00  0.740          H  
ATOM  42300  HZ3 TRP C 635     -12.955  26.215  48.735  1.00  0.740          H  
ATOM  42301  HH2 TRP C 635     -10.849  25.927  47.511  1.00  0.740          H  
ATOM  42302  N   SER C 636     -15.863  27.156  44.878  1.00  0.380          N  
ATOM  42303  CA  SER C 636     -15.143  28.307  45.410  1.00  0.360          C  
ATOM  42304  C   SER C 636     -16.064  29.468  45.786  1.00  0.390          C  
ATOM  42305  O   SER C 636     -15.656  30.390  46.498  1.00  0.480          O  
ATOM  42306  CB  SER C 636     -14.104  28.759  44.413  1.00  0.510          C  
ATOM  42307  OG  SER C 636     -14.712  29.227  43.247  1.00  0.510          O  
ATOM  42308  H   SER C 636     -15.646  26.878  43.908  1.00  0.460          H  
ATOM  42309  HA  SER C 636     -14.624  27.989  46.312  1.00  0.430          H  
ATOM  42310 1HB  SER C 636     -13.501  29.548  44.856  1.00  0.610          H  
ATOM  42311 2HB  SER C 636     -13.443  27.926  44.173  1.00  0.610          H  
ATOM  42312  HG  SER C 636     -14.874  28.420  42.707  1.00  0.610          H  
ATOM  42313  N   LYS C 637     -17.303  29.439  45.294  1.00  0.370          N  
ATOM  42314  CA  LYS C 637     -18.293  30.458  45.578  1.00  0.460          C  
ATOM  42315  C   LYS C 637     -19.369  29.917  46.522  1.00  0.580          C  
ATOM  42316  O   LYS C 637     -20.347  30.607  46.812  1.00  0.810          O  
ATOM  42317  CB  LYS C 637     -18.934  30.941  44.276  1.00  0.610          C  
ATOM  42318  CG  LYS C 637     -17.949  31.525  43.241  1.00  0.610          C  
ATOM  42319  CD  LYS C 637     -17.248  32.796  43.737  1.00  0.610          C  
ATOM  42320  CE  LYS C 637     -16.368  33.402  42.648  1.00  0.610          C  
ATOM  42321  NZ  LYS C 637     -15.637  34.612  43.128  1.00  0.610          N  
ATOM  42322  H   LYS C 637     -17.576  28.650  44.702  1.00  0.440          H  
ATOM  42323  HA  LYS C 637     -17.809  31.291  46.082  1.00  0.550          H  
ATOM  42324 1HB  LYS C 637     -19.441  30.095  43.803  1.00  0.730          H  
ATOM  42325 2HB  LYS C 637     -19.686  31.694  44.497  1.00  0.730          H  
ATOM  42326 1HG  LYS C 637     -17.189  30.772  43.016  1.00  0.730          H  
ATOM  42327 2HG  LYS C 637     -18.488  31.749  42.323  1.00  0.730          H  
ATOM  42328 1HD  LYS C 637     -17.989  33.528  44.058  1.00  0.730          H  
ATOM  42329 2HD  LYS C 637     -16.606  32.553  44.583  1.00  0.730          H  
ATOM  42330 1HE  LYS C 637     -15.642  32.656  42.325  1.00  0.730          H  
ATOM  42331 2HE  LYS C 637     -16.992  33.680  41.799  1.00  0.730          H  
ATOM  42332 1HZ  LYS C 637     -15.066  34.981  42.380  1.00  0.730          H  
ATOM  42333 2HZ  LYS C 637     -16.300  35.317  43.422  1.00  0.730          H  
ATOM  42334 3HZ  LYS C 637     -15.047  34.358  43.909  1.00  0.730          H  
ATOM  42335  N   ARG C 638     -19.193  28.673  46.985  1.00  0.600          N  
ATOM  42336  CA  ARG C 638     -20.144  27.967  47.841  1.00  0.790          C  
ATOM  42337  C   ARG C 638     -19.471  27.409  49.076  1.00  0.620          C  
ATOM  42338  O   ARG C 638     -19.742  26.259  49.435  1.00  0.760          O  
ATOM  42339  CB  ARG C 638     -20.789  26.760  47.142  1.00  1.030          C  
ATOM  42340  CG  ARG C 638     -21.639  27.060  45.968  1.00  1.030          C  
ATOM  42341  CD  ARG C 638     -22.458  25.860  45.463  1.00  1.030          C  
ATOM  42342  NE  ARG C 638     -21.713  24.777  44.854  1.00  1.030          N  
ATOM  42343  CZ  ARG C 638     -21.541  23.509  45.326  1.00  1.030          C  
ATOM  42344  NH1 ARG C 638     -22.058  23.079  46.463  1.00  1.030          N  
ATOM  42345  NH2 ARG C 638     -20.846  22.654  44.590  1.00  1.030          N  
ATOM  42346  H   ARG C 638     -18.336  28.173  46.748  1.00  0.720          H  
ATOM  42347  HA  ARG C 638     -20.924  28.662  48.154  1.00  0.950          H  
ATOM  42348 1HB  ARG C 638     -20.009  26.088  46.813  1.00  1.240          H  
ATOM  42349 2HB  ARG C 638     -21.409  26.210  47.844  1.00  1.240          H  
ATOM  42350 1HG  ARG C 638     -22.322  27.869  46.220  1.00  1.240          H  
ATOM  42351 2HG  ARG C 638     -20.989  27.380  45.147  1.00  1.240          H  
ATOM  42352 1HD  ARG C 638     -23.035  25.461  46.285  1.00  1.240          H  
ATOM  42353 2HD  ARG C 638     -23.125  26.210  44.706  1.00  1.240          H  
ATOM  42354  HE  ARG C 638     -21.277  24.988  43.957  1.00  1.240          H  
ATOM  42355 1HH1 ARG C 638     -22.620  23.685  47.075  1.00  1.240          H  
ATOM  42356 2HH1 ARG C 638     -21.872  22.100  46.748  1.00  1.240          H  
ATOM  42357 1HH2 ARG C 638     -20.450  22.956  43.707  1.00  1.240          H  
ATOM  42358 2HH2 ARG C 638     -20.754  21.663  44.898  1.00  1.240          H  
ATOM  42359  N   THR C 639     -18.577  28.156  49.709  1.00  0.470          N  
ATOM  42360  CA  THR C 639     -17.925  27.585  50.868  1.00  0.430          C  
ATOM  42361  C   THR C 639     -18.911  27.593  52.030  1.00  0.560          C  
ATOM  42362  O   THR C 639     -19.864  28.358  51.998  1.00  1.350          O  
ATOM  42363  CB  THR C 639     -16.637  28.361  51.187  1.00  0.620          C  
ATOM  42364  OG1 THR C 639     -16.963  29.724  51.501  1.00  0.620          O  
ATOM  42365  CG2 THR C 639     -15.710  28.330  49.938  1.00  0.620          C  
ATOM  42366  H   THR C 639     -18.367  29.103  49.424  1.00  0.560          H  
ATOM  42367  HA  THR C 639     -17.660  26.551  50.653  1.00  0.520          H  
ATOM  42368  HB  THR C 639     -16.130  27.908  52.036  1.00  0.740          H  
ATOM  42369  HG1 THR C 639     -17.455  29.759  52.331  1.00  0.740          H  
ATOM  42370 1HG2 THR C 639     -14.794  28.880  50.148  1.00  0.740          H  
ATOM  42371 2HG2 THR C 639     -15.466  27.298  49.693  1.00  0.740          H  
ATOM  42372 3HG2 THR C 639     -16.213  28.787  49.084  1.00  0.740          H  
ATOM  42373  N   THR C 640     -18.611  26.792  53.063  1.00  0.410          N  
ATOM  42374  CA  THR C 640     -19.401  26.544  54.288  1.00  0.340          C  
ATOM  42375  C   THR C 640     -20.483  25.464  53.984  1.00  0.330          C  
ATOM  42376  O   THR C 640     -21.252  25.637  53.039  1.00  0.410          O  
ATOM  42377  CB  THR C 640     -20.078  27.793  54.910  1.00  0.500          C  
ATOM  42378  OG1 THR C 640     -21.007  28.351  54.004  1.00  0.500          O  
ATOM  42379  CG2 THR C 640     -19.045  28.843  55.299  1.00  0.500          C  
ATOM  42380  H   THR C 640     -17.766  26.252  52.958  1.00  0.490          H  
ATOM  42381  HA  THR C 640     -18.709  26.198  55.038  1.00  0.410          H  
ATOM  42382  HB  THR C 640     -20.620  27.484  55.806  1.00  0.600          H  
ATOM  42383  HG1 THR C 640     -21.463  27.621  53.550  1.00  0.600          H  
ATOM  42384 1HG2 THR C 640     -19.551  29.695  55.746  1.00  0.600          H  
ATOM  42385 2HG2 THR C 640     -18.348  28.414  56.015  1.00  0.600          H  
ATOM  42386 3HG2 THR C 640     -18.503  29.168  54.416  1.00  0.600          H  
ATOM  42387  N   PRO C 641     -20.634  24.401  54.828  1.00  0.310          N  
ATOM  42388  CA  PRO C 641     -21.541  23.252  54.665  1.00  0.300          C  
ATOM  42389  C   PRO C 641     -22.973  23.586  54.264  1.00  0.320          C  
ATOM  42390  O   PRO C 641     -23.628  22.808  53.565  1.00  0.350          O  
ATOM  42391  CB  PRO C 641     -21.525  22.635  56.067  1.00  0.450          C  
ATOM  42392  CG  PRO C 641     -20.162  22.948  56.602  1.00  0.450          C  
ATOM  42393  CD  PRO C 641     -19.843  24.331  56.095  1.00  0.450          C  
ATOM  42394  HA  PRO C 641     -21.103  22.548  53.954  1.00  0.360          H  
ATOM  42395 1HB  PRO C 641     -22.334  23.074  56.678  1.00  0.540          H  
ATOM  42396 2HB  PRO C 641     -21.722  21.554  56.000  1.00  0.540          H  
ATOM  42397 1HG  PRO C 641     -20.167  22.892  57.704  1.00  0.540          H  
ATOM  42398 2HG  PRO C 641     -19.442  22.191  56.251  1.00  0.540          H  
ATOM  42399 1HD  PRO C 641     -20.167  25.108  56.813  1.00  0.540          H  
ATOM  42400 2HD  PRO C 641     -18.761  24.325  55.918  1.00  0.540          H  
ATOM  42401  N   GLU C 642     -23.493  24.717  54.717  1.00  0.320          N  
ATOM  42402  CA  GLU C 642     -24.851  25.130  54.397  1.00  0.350          C  
ATOM  42403  C   GLU C 642     -25.151  25.208  52.889  1.00  0.360          C  
ATOM  42404  O   GLU C 642     -26.316  25.111  52.485  1.00  0.420          O  
ATOM  42405  CB  GLU C 642     -25.129  26.488  55.045  1.00  0.480          C  
ATOM  42406  CG  GLU C 642     -25.192  26.468  56.590  1.00  0.480          C  
ATOM  42407  CD  GLU C 642     -23.838  26.553  57.295  1.00  0.480          C  
ATOM  42408  OE1 GLU C 642     -22.828  26.343  56.659  1.00  0.480          O  
ATOM  42409  OE2 GLU C 642     -23.828  26.825  58.469  1.00  0.480          O  
ATOM  42410  H   GLU C 642     -22.959  25.336  55.331  1.00  0.380          H  
ATOM  42411  HA  GLU C 642     -25.529  24.399  54.834  1.00  0.420          H  
ATOM  42412 1HB  GLU C 642     -24.347  27.193  54.749  1.00  0.570          H  
ATOM  42413 2HB  GLU C 642     -26.076  26.878  54.675  1.00  0.570          H  
ATOM  42414 1HG  GLU C 642     -25.807  27.304  56.920  1.00  0.570          H  
ATOM  42415 2HG  GLU C 642     -25.689  25.550  56.898  1.00  0.570          H  
ATOM  42416  N   THR C 643     -24.105  25.398  52.074  1.00  0.320          N  
ATOM  42417  CA  THR C 643     -24.180  25.549  50.625  1.00  0.350          C  
ATOM  42418  C   THR C 643     -23.727  24.328  49.836  1.00  0.360          C  
ATOM  42419  O   THR C 643     -23.643  24.385  48.600  1.00  0.430          O  
ATOM  42420  CB  THR C 643     -23.345  26.775  50.205  1.00  0.480          C  
ATOM  42421  OG1 THR C 643     -22.001  26.626  50.665  1.00  0.480          O  
ATOM  42422  CG2 THR C 643     -23.926  28.019  50.820  1.00  0.480          C  
ATOM  42423  H   THR C 643     -23.165  25.466  52.485  1.00  0.380          H  
ATOM  42424  HA  THR C 643     -25.220  25.738  50.366  1.00  0.420          H  
ATOM  42425  HB  THR C 643     -23.334  26.864  49.136  1.00  0.570          H  
ATOM  42426  HG1 THR C 643     -21.405  26.161  50.031  1.00  0.570          H  
ATOM  42427 1HG2 THR C 643     -23.324  28.878  50.522  1.00  0.570          H  
ATOM  42428 2HG2 THR C 643     -24.949  28.151  50.476  1.00  0.570          H  
ATOM  42429 3HG2 THR C 643     -23.916  27.931  51.905  1.00  0.570          H  
ATOM  42430  N   GLN C 644     -23.441  23.231  50.534  1.00  0.330          N  
ATOM  42431  CA  GLN C 644     -22.977  22.001  49.906  1.00  0.360          C  
ATOM  42432  C   GLN C 644     -24.147  21.115  49.505  1.00  0.310          C  
ATOM  42433  O   GLN C 644     -25.259  21.273  50.016  1.00  0.510          O  
ATOM  42434  CB  GLN C 644     -22.001  21.265  50.816  1.00  0.490          C  
ATOM  42435  CG  GLN C 644     -20.701  22.023  51.046  1.00  0.490          C  
ATOM  42436  CD  GLN C 644     -19.760  21.258  51.928  1.00  0.490          C  
ATOM  42437  OE1 GLN C 644     -20.217  20.400  52.686  1.00  0.490          O  
ATOM  42438  NE2 GLN C 644     -18.470  21.556  51.853  1.00  0.490          N  
ATOM  42439  H   GLN C 644     -23.552  23.246  51.553  1.00  0.400          H  
ATOM  42440  HA  GLN C 644     -22.433  22.258  49.002  1.00  0.430          H  
ATOM  42441 1HB  GLN C 644     -22.470  21.092  51.786  1.00  0.590          H  
ATOM  42442 2HB  GLN C 644     -21.755  20.296  50.380  1.00  0.590          H  
ATOM  42443 1HG  GLN C 644     -20.219  22.182  50.081  1.00  0.590          H  
ATOM  42444 2HG  GLN C 644     -20.924  22.985  51.512  1.00  0.590          H  
ATOM  42445 1HE2 GLN C 644     -17.812  21.068  52.429  1.00  0.590          H  
ATOM  42446 2HE2 GLN C 644     -18.158  22.267  51.220  1.00  0.590          H  
ATOM  42447  N   ILE C 645     -23.890  20.127  48.646  1.00  0.310          N  
ATOM  42448  CA  ILE C 645     -24.969  19.232  48.221  1.00  0.320          C  
ATOM  42449  C   ILE C 645     -25.750  18.536  49.316  1.00  0.300          C  
ATOM  42450  O   ILE C 645     -26.974  18.480  49.228  1.00  0.350          O  
ATOM  42451  CB  ILE C 645     -24.483  18.181  47.198  1.00  0.440          C  
ATOM  42452  CG1 ILE C 645     -24.231  18.897  45.904  1.00  0.440          C  
ATOM  42453  CG2 ILE C 645     -25.438  17.011  47.075  1.00  0.440          C  
ATOM  42454  CD1 ILE C 645     -23.535  18.116  44.818  1.00  0.440          C  
ATOM  42455  H   ILE C 645     -22.939  20.055  48.244  1.00  0.370          H  
ATOM  42456  HA  ILE C 645     -25.680  19.847  47.678  1.00  0.380          H  
ATOM  42457  HB  ILE C 645     -23.515  17.800  47.523  1.00  0.530          H  
ATOM  42458 1HG1 ILE C 645     -25.176  19.214  45.544  1.00  0.530          H  
ATOM  42459 2HG1 ILE C 645     -23.630  19.780  46.114  1.00  0.530          H  
ATOM  42460 1HG2 ILE C 645     -25.068  16.290  46.357  1.00  0.530          H  
ATOM  42461 2HG2 ILE C 645     -25.550  16.503  48.023  1.00  0.530          H  
ATOM  42462 3HG2 ILE C 645     -26.393  17.378  46.758  1.00  0.530          H  
ATOM  42463 1HD1 ILE C 645     -23.419  18.746  43.947  1.00  0.530          H  
ATOM  42464 2HD1 ILE C 645     -22.584  17.813  45.152  1.00  0.530          H  
ATOM  42465 3HD1 ILE C 645     -24.111  17.245  44.540  1.00  0.530          H  
ATOM  42466  N   GLY C 646     -25.109  17.991  50.338  1.00  0.270          N  
ATOM  42467  CA  GLY C 646     -25.891  17.299  51.367  1.00  0.290          C  
ATOM  42468  C   GLY C 646     -27.023  18.185  51.912  1.00  0.290          C  
ATOM  42469  O   GLY C 646     -28.194  17.772  51.957  1.00  0.310          O  
ATOM  42470  H   GLY C 646     -24.102  18.042  50.394  1.00  0.320          H  
ATOM  42471 1HA  GLY C 646     -26.312  16.387  50.944  1.00  0.350          H  
ATOM  42472 2HA  GLY C 646     -25.232  17.002  52.182  1.00  0.350          H  
ATOM  42473  N   SER C 647     -26.643  19.392  52.338  1.00  0.300          N  
ATOM  42474  CA  SER C 647     -27.534  20.398  52.895  1.00  0.330          C  
ATOM  42475  C   SER C 647     -28.593  20.854  51.885  1.00  0.340          C  
ATOM  42476  O   SER C 647     -29.777  20.973  52.231  1.00  0.370          O  
ATOM  42477  CB  SER C 647     -26.681  21.590  53.295  1.00  0.450          C  
ATOM  42478  OG  SER C 647     -25.776  21.265  54.330  1.00  0.450          O  
ATOM  42479  H   SER C 647     -25.660  19.622  52.292  1.00  0.360          H  
ATOM  42480  HA  SER C 647     -28.032  19.979  53.769  1.00  0.400          H  
ATOM  42481 1HB  SER C 647     -26.119  21.938  52.424  1.00  0.540          H  
ATOM  42482 2HB  SER C 647     -27.314  22.409  53.609  1.00  0.540          H  
ATOM  42483  HG  SER C 647     -25.098  21.978  54.316  1.00  0.540          H  
ATOM  42484  N   LEU C 648     -28.181  21.059  50.626  1.00  0.330          N  
ATOM  42485  CA  LEU C 648     -29.101  21.498  49.584  1.00  0.350          C  
ATOM  42486  C   LEU C 648     -30.182  20.462  49.333  1.00  0.350          C  
ATOM  42487  O   LEU C 648     -31.347  20.831  49.147  1.00  0.370          O  
ATOM  42488  CB  LEU C 648     -28.317  21.799  48.298  1.00  0.480          C  
ATOM  42489  CG  LEU C 648     -27.400  23.065  48.351  1.00  0.480          C  
ATOM  42490  CD1 LEU C 648     -26.465  23.081  47.149  1.00  0.480          C  
ATOM  42491  CD2 LEU C 648     -28.264  24.325  48.343  1.00  0.480          C  
ATOM  42492  H   LEU C 648     -27.184  20.960  50.407  1.00  0.400          H  
ATOM  42493  HA  LEU C 648     -29.592  22.398  49.933  1.00  0.420          H  
ATOM  42494 1HB  LEU C 648     -27.690  20.942  48.082  1.00  0.580          H  
ATOM  42495 2HB  LEU C 648     -29.023  21.923  47.479  1.00  0.580          H  
ATOM  42496  HG  LEU C 648     -26.802  23.044  49.261  1.00  0.580          H  
ATOM  42497 1HD1 LEU C 648     -25.827  23.950  47.203  1.00  0.580          H  
ATOM  42498 2HD1 LEU C 648     -25.843  22.190  47.160  1.00  0.580          H  
ATOM  42499 3HD1 LEU C 648     -27.044  23.106  46.232  1.00  0.580          H  
ATOM  42500 1HD2 LEU C 648     -27.626  25.189  48.393  1.00  0.580          H  
ATOM  42501 2HD2 LEU C 648     -28.857  24.356  47.431  1.00  0.580          H  
ATOM  42502 3HD2 LEU C 648     -28.922  24.335  49.192  1.00  0.580          H  
ATOM  42503  N   ILE C 649     -29.811  19.177  49.350  1.00  0.360          N  
ATOM  42504  CA  ILE C 649     -30.770  18.095  49.182  1.00  0.390          C  
ATOM  42505  C   ILE C 649     -31.770  18.069  50.304  1.00  0.400          C  
ATOM  42506  O   ILE C 649     -32.970  17.970  50.053  1.00  0.420          O  
ATOM  42507  CB  ILE C 649     -30.077  16.716  49.083  1.00  0.530          C  
ATOM  42508  CG1 ILE C 649     -29.328  16.634  47.753  1.00  0.530          C  
ATOM  42509  CG2 ILE C 649     -31.065  15.523  49.317  1.00  0.530          C  
ATOM  42510  CD1 ILE C 649     -28.416  15.491  47.652  1.00  0.530          C  
ATOM  42511  H   ILE C 649     -28.812  18.964  49.452  1.00  0.430          H  
ATOM  42512  HA  ILE C 649     -31.309  18.265  48.254  1.00  0.470          H  
ATOM  42513  HB  ILE C 649     -29.313  16.676  49.862  1.00  0.640          H  
ATOM  42514 1HG1 ILE C 649     -30.039  16.557  46.948  1.00  0.640          H  
ATOM  42515 2HG1 ILE C 649     -28.752  17.546  47.618  1.00  0.640          H  
ATOM  42516 1HG2 ILE C 649     -30.537  14.581  49.281  1.00  0.640          H  
ATOM  42517 2HG2 ILE C 649     -31.541  15.601  50.290  1.00  0.640          H  
ATOM  42518 3HG2 ILE C 649     -31.805  15.517  48.572  1.00  0.640          H  
ATOM  42519 1HD1 ILE C 649     -27.932  15.517  46.681  1.00  0.640          H  
ATOM  42520 2HD1 ILE C 649     -27.672  15.555  48.440  1.00  0.640          H  
ATOM  42521 3HD1 ILE C 649     -28.958  14.568  47.750  1.00  0.640          H  
ATOM  42522  N   GLN C 650     -31.308  18.150  51.546  1.00  0.400          N  
ATOM  42523  CA  GLN C 650     -32.270  18.088  52.627  1.00  0.440          C  
ATOM  42524  C   GLN C 650     -33.217  19.282  52.643  1.00  0.420          C  
ATOM  42525  O   GLN C 650     -34.408  19.113  52.933  1.00  0.450          O  
ATOM  42526  CB  GLN C 650     -31.549  17.948  53.961  1.00  0.600          C  
ATOM  42527  CG  GLN C 650     -30.845  16.611  54.109  1.00  0.600          C  
ATOM  42528  CD  GLN C 650     -31.819  15.450  54.029  1.00  0.600          C  
ATOM  42529  OE1 GLN C 650     -32.865  15.463  54.678  1.00  0.600          O  
ATOM  42530  NE2 GLN C 650     -31.485  14.446  53.234  1.00  0.600          N  
ATOM  42531  H   GLN C 650     -30.297  18.208  51.713  1.00  0.480          H  
ATOM  42532  HA  GLN C 650     -32.882  17.200  52.478  1.00  0.530          H  
ATOM  42533 1HB  GLN C 650     -30.798  18.738  54.047  1.00  0.720          H  
ATOM  42534 2HB  GLN C 650     -32.255  18.068  54.779  1.00  0.720          H  
ATOM  42535 1HG  GLN C 650     -30.120  16.505  53.302  1.00  0.720          H  
ATOM  42536 2HG  GLN C 650     -30.341  16.577  55.073  1.00  0.720          H  
ATOM  42537 1HE2 GLN C 650     -32.090  13.652  53.148  1.00  0.720          H  
ATOM  42538 2HE2 GLN C 650     -30.623  14.480  52.728  1.00  0.720          H  
ATOM  42539  N   ARG C 651     -32.723  20.490  52.330  1.00  0.400          N  
ATOM  42540  CA  ARG C 651     -33.632  21.630  52.311  1.00  0.380          C  
ATOM  42541  C   ARG C 651     -34.594  21.519  51.132  1.00  0.380          C  
ATOM  42542  O   ARG C 651     -35.782  21.840  51.261  1.00  0.380          O  
ATOM  42543  CB  ARG C 651     -32.918  22.971  52.281  1.00  0.540          C  
ATOM  42544  CG  ARG C 651     -32.200  23.335  53.581  1.00  0.540          C  
ATOM  42545  CD  ARG C 651     -31.853  24.790  53.658  1.00  0.540          C  
ATOM  42546  NE  ARG C 651     -30.968  25.251  52.593  1.00  0.540          N  
ATOM  42547  CZ  ARG C 651     -29.620  25.221  52.608  1.00  0.540          C  
ATOM  42548  NH1 ARG C 651     -28.944  24.735  53.610  1.00  0.540          N  
ATOM  42549  NH2 ARG C 651     -28.938  25.703  51.596  1.00  0.540          N  
ATOM  42550  H   ARG C 651     -31.722  20.610  52.138  1.00  0.480          H  
ATOM  42551  HA  ARG C 651     -34.220  21.606  53.226  1.00  0.460          H  
ATOM  42552 1HB  ARG C 651     -32.166  22.952  51.490  1.00  0.650          H  
ATOM  42553 2HB  ARG C 651     -33.627  23.761  52.049  1.00  0.650          H  
ATOM  42554 1HG  ARG C 651     -32.840  23.090  54.427  1.00  0.650          H  
ATOM  42555 2HG  ARG C 651     -31.278  22.755  53.646  1.00  0.650          H  
ATOM  42556 1HD  ARG C 651     -32.775  25.369  53.598  1.00  0.650          H  
ATOM  42557 2HD  ARG C 651     -31.378  24.994  54.614  1.00  0.650          H  
ATOM  42558  HE  ARG C 651     -31.403  25.661  51.788  1.00  0.650          H  
ATOM  42559 1HH1 ARG C 651     -29.404  24.354  54.419  1.00  0.650          H  
ATOM  42560 2HH1 ARG C 651     -27.918  24.776  53.534  1.00  0.650          H  
ATOM  42561 1HH2 ARG C 651     -29.411  26.108  50.806  1.00  0.650          H  
ATOM  42562 2HH2 ARG C 651     -27.910  25.655  51.648  1.00  0.650          H  
ATOM  42563  N   GLY C 652     -34.076  21.072  49.979  1.00  0.380          N  
ATOM  42564  CA  GLY C 652     -34.857  20.899  48.775  1.00  0.390          C  
ATOM  42565  C   GLY C 652     -35.997  19.960  49.071  1.00  0.390          C  
ATOM  42566  O   GLY C 652     -37.150  20.283  48.802  1.00  0.400          O  
ATOM  42567  H   GLY C 652     -33.080  20.850  49.914  1.00  0.460          H  
ATOM  42568 1HA  GLY C 652     -35.239  21.858  48.431  1.00  0.470          H  
ATOM  42569 2HA  GLY C 652     -34.221  20.487  47.989  1.00  0.470          H  
ATOM  42570  N   MET C 653     -35.675  18.805  49.644  1.00  0.400          N  
ATOM  42571  CA  MET C 653     -36.651  17.801  49.980  1.00  0.400          C  
ATOM  42572  C   MET C 653     -37.692  18.356  50.942  1.00  0.410          C  
ATOM  42573  O   MET C 653     -38.889  18.160  50.739  1.00  0.440          O  
ATOM  42574  CB  MET C 653     -35.920  16.626  50.597  1.00  0.560          C  
ATOM  42575  CG  MET C 653     -36.729  15.386  50.812  1.00  0.560          C  
ATOM  42576  SD  MET C 653     -35.740  14.030  51.511  1.00  0.560          S  
ATOM  42577  CE  MET C 653     -34.488  13.714  50.238  1.00  0.560          C  
ATOM  42578  H   MET C 653     -34.689  18.606  49.835  1.00  0.480          H  
ATOM  42579  HA  MET C 653     -37.156  17.483  49.069  1.00  0.480          H  
ATOM  42580 1HB  MET C 653     -35.075  16.402  49.982  1.00  0.670          H  
ATOM  42581 2HB  MET C 653     -35.522  16.930  51.570  1.00  0.670          H  
ATOM  42582 1HG  MET C 653     -37.553  15.598  51.493  1.00  0.670          H  
ATOM  42583 2HG  MET C 653     -37.143  15.076  49.876  1.00  0.670          H  
ATOM  42584 1HE  MET C 653     -33.854  12.888  50.553  1.00  0.670          H  
ATOM  42585 2HE  MET C 653     -34.968  13.457  49.317  1.00  0.670          H  
ATOM  42586 3HE  MET C 653     -33.867  14.587  50.088  1.00  0.670          H  
ATOM  42587  N   ALA C 654     -37.266  19.095  51.970  1.00  0.420          N  
ATOM  42588  CA  ALA C 654     -38.227  19.633  52.920  1.00  0.460          C  
ATOM  42589  C   ALA C 654     -39.265  20.528  52.237  1.00  0.470          C  
ATOM  42590  O   ALA C 654     -40.447  20.474  52.581  1.00  0.500          O  
ATOM  42591  CB  ALA C 654     -37.501  20.425  53.990  1.00  0.630          C  
ATOM  42592  H   ALA C 654     -36.264  19.234  52.139  1.00  0.500          H  
ATOM  42593  HA  ALA C 654     -38.750  18.796  53.380  1.00  0.550          H  
ATOM  42594 1HB  ALA C 654     -38.219  20.800  54.716  1.00  0.750          H  
ATOM  42595 2HB  ALA C 654     -36.778  19.777  54.488  1.00  0.750          H  
ATOM  42596 3HB  ALA C 654     -36.978  21.260  53.526  1.00  0.750          H  
ATOM  42597  N   LEU C 655     -38.838  21.325  51.251  1.00  0.450          N  
ATOM  42598  CA  LEU C 655     -39.782  22.167  50.522  1.00  0.480          C  
ATOM  42599  C   LEU C 655     -40.561  21.374  49.492  1.00  0.460          C  
ATOM  42600  O   LEU C 655     -41.748  21.587  49.265  1.00  0.500          O  
ATOM  42601  CB  LEU C 655     -39.069  23.279  49.747  1.00  0.660          C  
ATOM  42602  CG  LEU C 655     -38.372  24.379  50.513  1.00  0.660          C  
ATOM  42603  CD1 LEU C 655     -37.619  25.242  49.495  1.00  0.660          C  
ATOM  42604  CD2 LEU C 655     -39.404  25.224  51.273  1.00  0.660          C  
ATOM  42605  H   LEU C 655     -37.831  21.373  51.052  1.00  0.540          H  
ATOM  42606  HA  LEU C 655     -40.490  22.585  51.229  1.00  0.580          H  
ATOM  42607 1HB  LEU C 655     -38.323  22.807  49.100  1.00  0.790          H  
ATOM  42608 2HB  LEU C 655     -39.799  23.759  49.118  1.00  0.790          H  
ATOM  42609  HG  LEU C 655     -37.650  23.949  51.213  1.00  0.790          H  
ATOM  42610 1HD1 LEU C 655     -37.097  26.045  50.012  1.00  0.790          H  
ATOM  42611 2HD1 LEU C 655     -36.898  24.623  48.963  1.00  0.790          H  
ATOM  42612 3HD1 LEU C 655     -38.327  25.668  48.783  1.00  0.790          H  
ATOM  42613 1HD2 LEU C 655     -38.891  26.026  51.803  1.00  0.790          H  
ATOM  42614 2HD2 LEU C 655     -40.117  25.654  50.565  1.00  0.790          H  
ATOM  42615 3HD2 LEU C 655     -39.936  24.612  51.994  1.00  0.790          H  
ATOM  42616  N   ASN C 656     -39.914  20.439  48.844  1.00  0.450          N  
ATOM  42617  CA  ASN C 656     -40.604  19.726  47.807  1.00  0.500          C  
ATOM  42618  C   ASN C 656     -41.721  18.852  48.396  1.00  0.530          C  
ATOM  42619  O   ASN C 656     -42.779  18.664  47.786  1.00  0.610          O  
ATOM  42620  CB  ASN C 656     -39.639  18.903  47.007  1.00  0.680          C  
ATOM  42621  CG  ASN C 656     -38.674  19.658  46.172  1.00  0.680          C  
ATOM  42622  OD1 ASN C 656     -38.777  20.849  45.919  1.00  0.680          O  
ATOM  42623  ND2 ASN C 656     -37.711  18.948  45.690  1.00  0.680          N  
ATOM  42624  H   ASN C 656     -38.926  20.272  49.020  1.00  0.540          H  
ATOM  42625  HA  ASN C 656     -41.062  20.452  47.146  1.00  0.600          H  
ATOM  42626 1HB  ASN C 656     -39.113  18.188  47.643  1.00  0.820          H  
ATOM  42627 2HB  ASN C 656     -40.204  18.391  46.343  1.00  0.820          H  
ATOM  42628 1HD2 ASN C 656     -37.017  19.368  45.108  1.00  0.820          H  
ATOM  42629 2HD2 ASN C 656     -37.699  17.948  45.856  1.00  0.820          H  
ATOM  42630  N   MET C 657     -41.547  18.383  49.626  1.00  0.510          N  
ATOM  42631  CA  MET C 657     -42.546  17.522  50.234  1.00  0.590          C  
ATOM  42632  C   MET C 657     -43.791  18.281  50.720  1.00  0.640          C  
ATOM  42633  O   MET C 657     -44.691  17.677  51.308  1.00  0.720          O  
ATOM  42634  CB  MET C 657     -41.925  16.663  51.336  1.00  0.790          C  
ATOM  42635  CG  MET C 657     -40.856  15.611  50.827  1.00  0.790          C  
ATOM  42636  SD  MET C 657     -41.436  14.461  49.536  1.00  0.790          S  
ATOM  42637  CE  MET C 657     -42.616  13.446  50.366  1.00  0.790          C  
ATOM  42638  H   MET C 657     -40.652  18.543  50.101  1.00  0.610          H  
ATOM  42639  HA  MET C 657     -42.892  16.834  49.465  1.00  0.710          H  
ATOM  42640 1HB  MET C 657     -41.409  17.325  52.038  1.00  0.950          H  
ATOM  42641 2HB  MET C 657     -42.702  16.143  51.889  1.00  0.950          H  
ATOM  42642 1HG  MET C 657     -40.013  16.133  50.420  1.00  0.950          H  
ATOM  42643 2HG  MET C 657     -40.501  15.025  51.675  1.00  0.950          H  
ATOM  42644 1HE  MET C 657     -43.023  12.715  49.658  1.00  0.950          H  
ATOM  42645 2HE  MET C 657     -42.133  12.922  51.191  1.00  0.950          H  
ATOM  42646 3HE  MET C 657     -43.427  14.063  50.750  1.00  0.950          H  
ATOM  42647  N   ILE C 658     -43.871  19.595  50.455  1.00  0.640          N  
ATOM  42648  CA  ILE C 658     -45.086  20.328  50.773  1.00  0.750          C  
ATOM  42649  C   ILE C 658     -45.787  20.772  49.475  1.00  0.800          C  
ATOM  42650  O   ILE C 658     -46.697  21.605  49.510  1.00  0.930          O  
ATOM  42651  CB  ILE C 658     -44.838  21.523  51.734  1.00  1.010          C  
ATOM  42652  CG1 ILE C 658     -43.870  22.547  51.123  1.00  1.010          C  
ATOM  42653  CG2 ILE C 658     -44.245  20.958  53.031  1.00  1.010          C  
ATOM  42654  CD1 ILE C 658     -43.783  23.892  51.817  1.00  1.010          C  
ATOM  42655  H   ILE C 658     -43.090  20.089  50.007  1.00  0.770          H  
ATOM  42656  HA  ILE C 658     -45.768  19.657  51.287  1.00  0.900          H  
ATOM  42657  HB  ILE C 658     -45.779  22.028  51.945  1.00  1.210          H  
ATOM  42658 1HG1 ILE C 658     -42.893  22.122  51.185  1.00  1.210          H  
ATOM  42659 2HG1 ILE C 658     -44.128  22.708  50.078  1.00  1.210          H  
ATOM  42660 1HG2 ILE C 658     -44.072  21.750  53.747  1.00  1.210          H  
ATOM  42661 2HG2 ILE C 658     -44.941  20.238  53.457  1.00  1.210          H  
ATOM  42662 3HG2 ILE C 658     -43.297  20.458  52.812  1.00  1.210          H  
ATOM  42663 1HD1 ILE C 658     -43.042  24.506  51.302  1.00  1.210          H  
ATOM  42664 2HD1 ILE C 658     -44.756  24.383  51.777  1.00  1.210          H  
ATOM  42665 3HD1 ILE C 658     -43.485  23.768  52.851  1.00  1.210          H  
ATOM  42666  N   ILE C 659     -45.390  20.181  48.331  1.00  0.770          N  
ATOM  42667  CA  ILE C 659     -46.035  20.473  47.049  1.00  0.850          C  
ATOM  42668  C   ILE C 659     -47.311  19.653  46.872  1.00  0.840          C  
ATOM  42669  O   ILE C 659     -47.296  18.420  46.927  1.00  0.900          O  
ATOM  42670  CB  ILE C 659     -45.100  20.182  45.839  1.00  1.160          C  
ATOM  42671  CG1 ILE C 659     -43.865  21.094  45.900  1.00  1.160          C  
ATOM  42672  CG2 ILE C 659     -45.868  20.344  44.474  1.00  1.160          C  
ATOM  42673  CD1 ILE C 659     -42.761  20.726  44.899  1.00  1.160          C  
ATOM  42674  H   ILE C 659     -44.612  19.514  48.352  1.00  0.920          H  
ATOM  42675  HA  ILE C 659     -46.302  21.528  47.032  1.00  1.020          H  
ATOM  42676  HB  ILE C 659     -44.736  19.157  45.923  1.00  1.390          H  
ATOM  42677 1HG1 ILE C 659     -44.177  22.110  45.727  1.00  1.390          H  
ATOM  42678 2HG1 ILE C 659     -43.450  21.040  46.904  1.00  1.390          H  
ATOM  42679 1HG2 ILE C 659     -45.220  20.116  43.644  1.00  1.390          H  
ATOM  42680 2HG2 ILE C 659     -46.719  19.663  44.434  1.00  1.390          H  
ATOM  42681 3HG2 ILE C 659     -46.226  21.369  44.374  1.00  1.390          H  
ATOM  42682 1HD1 ILE C 659     -41.921  21.408  45.009  1.00  1.390          H  
ATOM  42683 2HD1 ILE C 659     -42.422  19.703  45.088  1.00  1.390          H  
ATOM  42684 3HD1 ILE C 659     -43.133  20.798  43.888  1.00  1.390          H  
ATOM  42685  N   LYS C 660     -48.415  20.357  46.671  1.00  0.820          N  
ATOM  42686  CA  LYS C 660     -49.722  19.746  46.511  1.00  0.810          C  
ATOM  42687  C   LYS C 660     -49.770  18.763  45.346  1.00  0.840          C  
ATOM  42688  O   LYS C 660     -49.261  19.047  44.264  1.00  1.110          O  
ATOM  42689  CB  LYS C 660     -50.786  20.840  46.339  1.00  1.140          C  
ATOM  42690  CG  LYS C 660     -52.220  20.326  46.204  1.00  1.140          C  
ATOM  42691  CD  LYS C 660     -53.249  21.458  46.169  1.00  1.140          C  
ATOM  42692  CE  LYS C 660     -54.694  20.910  46.094  1.00  1.140          C  
ATOM  42693  NZ  LYS C 660     -55.061  20.375  44.724  1.00  1.140          N  
ATOM  42694  H   LYS C 660     -48.336  21.364  46.649  1.00  0.980          H  
ATOM  42695  HA  LYS C 660     -49.949  19.190  47.421  1.00  0.970          H  
ATOM  42696 1HB  LYS C 660     -50.749  21.517  47.193  1.00  1.370          H  
ATOM  42697 2HB  LYS C 660     -50.560  21.425  45.447  1.00  1.370          H  
ATOM  42698 1HG  LYS C 660     -52.299  19.792  45.273  1.00  1.370          H  
ATOM  42699 2HG  LYS C 660     -52.453  19.641  47.018  1.00  1.370          H  
ATOM  42700 1HD  LYS C 660     -53.149  22.074  47.062  1.00  1.370          H  
ATOM  42701 2HD  LYS C 660     -53.065  22.081  45.295  1.00  1.370          H  
ATOM  42702 1HE  LYS C 660     -54.796  20.103  46.819  1.00  1.370          H  
ATOM  42703 2HE  LYS C 660     -55.387  21.708  46.356  1.00  1.370          H  
ATOM  42704 1HZ  LYS C 660     -56.006  20.033  44.743  1.00  1.370          H  
ATOM  42705 2HZ  LYS C 660     -54.988  21.111  44.046  1.00  1.370          H  
ATOM  42706 3HZ  LYS C 660     -54.442  19.595  44.420  1.00  1.370          H  
ATOM  42707  N   ASP C 661     -50.365  17.595  45.595  1.00  0.790          N  
ATOM  42708  CA  ASP C 661     -50.584  16.525  44.614  1.00  0.850          C  
ATOM  42709  C   ASP C 661     -49.315  15.906  44.014  1.00  0.960          C  
ATOM  42710  O   ASP C 661     -49.380  15.157  43.035  1.00  1.480          O  
ATOM  42711  CB  ASP C 661     -51.493  17.016  43.480  1.00  1.170          C  
ATOM  42712  CG  ASP C 661     -52.887  17.431  43.984  1.00  1.170          C  
ATOM  42713  OD1 ASP C 661     -53.410  16.794  44.870  1.00  1.170          O  
ATOM  42714  OD2 ASP C 661     -53.419  18.412  43.479  1.00  1.170          O  
ATOM  42715  H   ASP C 661     -50.726  17.444  46.526  1.00  0.950          H  
ATOM  42716  HA  ASP C 661     -51.116  15.724  45.128  1.00  1.020          H  
ATOM  42717 1HB  ASP C 661     -51.031  17.861  42.970  1.00  1.400          H  
ATOM  42718 2HB  ASP C 661     -51.611  16.220  42.745  1.00  1.400          H  
ATOM  42719  N   ALA C 662     -48.155  16.191  44.588  1.00  0.720          N  
ATOM  42720  CA  ALA C 662     -46.920  15.572  44.126  1.00  0.720          C  
ATOM  42721  C   ALA C 662     -46.510  14.597  45.194  1.00  0.640          C  
ATOM  42722  O   ALA C 662     -46.610  14.939  46.366  1.00  1.190          O  
ATOM  42723  CB  ALA C 662     -45.851  16.614  43.904  1.00  1.010          C  
ATOM  42724  H   ALA C 662     -48.109  16.851  45.374  1.00  0.860          H  
ATOM  42725  HA  ALA C 662     -47.107  15.030  43.200  1.00  0.860          H  
ATOM  42726 1HB  ALA C 662     -44.950  16.129  43.572  1.00  1.210          H  
ATOM  42727 2HB  ALA C 662     -46.187  17.305  43.164  1.00  1.210          H  
ATOM  42728 3HB  ALA C 662     -45.667  17.145  44.839  1.00  1.210          H  
ATOM  42729  N   SER C 663     -46.025  13.407  44.853  1.00  0.960          N  
ATOM  42730  CA  SER C 663     -45.695  12.492  45.947  1.00  1.320          C  
ATOM  42731  C   SER C 663     -44.226  12.188  46.147  1.00  1.250          C  
ATOM  42732  O   SER C 663     -43.815  11.818  47.250  1.00  2.070          O  
ATOM  42733  CB  SER C 663     -46.406  11.173  45.724  1.00  1.700          C  
ATOM  42734  OG  SER C 663     -45.948  10.555  44.551  1.00  1.700          O  
ATOM  42735  H   SER C 663     -45.898  13.108  43.881  1.00  1.150          H  
ATOM  42736  HA  SER C 663     -46.066  12.920  46.877  1.00  1.580          H  
ATOM  42737 1HB  SER C 663     -46.234  10.518  46.576  1.00  2.040          H  
ATOM  42738 2HB  SER C 663     -47.479  11.348  45.652  1.00  2.040          H  
ATOM  42739  HG  SER C 663     -46.467   9.752  44.455  1.00  2.040          H  
ATOM  42740  N   TYR C 664     -43.440  12.280  45.104  1.00  1.220          N  
ATOM  42741  CA  TYR C 664     -42.025  11.966  45.232  1.00  1.410          C  
ATOM  42742  C   TYR C 664     -41.382  13.046  44.465  1.00  1.050          C  
ATOM  42743  O   TYR C 664     -41.649  13.253  43.282  1.00  2.020          O  
ATOM  42744  CB  TYR C 664     -41.616  10.609  44.663  1.00  1.900          C  
ATOM  42745  CG  TYR C 664     -40.210  10.165  45.032  1.00  1.900          C  
ATOM  42746  CD1 TYR C 664     -39.982   9.605  46.276  1.00  1.900          C  
ATOM  42747  CD2 TYR C 664     -39.151  10.316  44.132  1.00  1.900          C  
ATOM  42748  CE1 TYR C 664     -38.723   9.194  46.626  1.00  1.900          C  
ATOM  42749  CE2 TYR C 664     -37.878   9.900  44.496  1.00  1.900          C  
ATOM  42750  CZ  TYR C 664     -37.667   9.343  45.739  1.00  1.900          C  
ATOM  42751  OH  TYR C 664     -36.400   8.943  46.116  1.00  1.900          O  
ATOM  42752  H   TYR C 664     -43.857  12.535  44.209  1.00  1.460          H  
ATOM  42753  HA  TYR C 664     -41.708  12.046  46.272  1.00  1.690          H  
ATOM  42754 1HB  TYR C 664     -42.330   9.834  44.947  1.00  2.280          H  
ATOM  42755 2HB  TYR C 664     -41.603  10.693  43.609  1.00  2.280          H  
ATOM  42756  HD1 TYR C 664     -40.808   9.488  46.981  1.00  2.280          H  
ATOM  42757  HD2 TYR C 664     -39.322  10.763  43.148  1.00  2.280          H  
ATOM  42758  HE1 TYR C 664     -38.555   8.758  47.608  1.00  2.280          H  
ATOM  42759  HE2 TYR C 664     -37.045  10.013  43.812  1.00  2.280          H  
ATOM  42760  HH  TYR C 664     -36.422   8.631  47.027  1.00  2.280          H  
ATOM  42761  N   VAL C 665     -40.647  13.819  45.159  1.00  1.080          N  
ATOM  42762  CA  VAL C 665     -40.017  14.975  44.613  1.00  1.780          C  
ATOM  42763  C   VAL C 665     -38.603  15.057  45.142  1.00  1.660          C  
ATOM  42764  O   VAL C 665     -38.142  16.130  45.537  1.00  2.610          O  
ATOM  42765  CB  VAL C 665     -40.914  16.164  44.959  1.00  2.210          C  
ATOM  42766  CG1 VAL C 665     -42.245  16.160  44.212  1.00  2.210          C  
ATOM  42767  CG2 VAL C 665     -41.302  16.039  46.406  1.00  2.210          C  
ATOM  42768  H   VAL C 665     -40.482  13.580  46.129  1.00  1.300          H  
ATOM  42769  HA  VAL C 665     -39.986  14.891  43.533  1.00  2.140          H  
ATOM  42770  HB  VAL C 665     -40.404  17.054  44.735  1.00  2.650          H  
ATOM  42771 1HG1 VAL C 665     -42.825  17.032  44.523  1.00  2.650          H  
ATOM  42772 2HG1 VAL C 665     -42.061  16.207  43.142  1.00  2.650          H  
ATOM  42773 3HG1 VAL C 665     -42.813  15.274  44.433  1.00  2.650          H  
ATOM  42774 1HG2 VAL C 665     -41.928  16.841  46.637  1.00  2.650          H  
ATOM  42775 2HG2 VAL C 665     -41.859  15.126  46.589  1.00  2.650          H  
ATOM  42776 3HG2 VAL C 665     -40.419  16.054  47.039  1.00  2.650          H  
ATOM  42777  N   MET C 666     -37.964  13.903  45.336  1.00  0.880          N  
ATOM  42778  CA  MET C 666     -36.738  13.966  46.087  1.00  0.350          C  
ATOM  42779  C   MET C 666     -35.453  14.225  45.316  1.00  0.290          C  
ATOM  42780  O   MET C 666     -35.177  13.538  44.324  1.00  0.300          O  
ATOM  42781  CB  MET C 666     -36.583  12.706  46.902  1.00  0.700          C  
ATOM  42782  CG  MET C 666     -37.659  12.586  47.949  1.00  0.700          C  
ATOM  42783  SD  MET C 666     -37.447  11.232  49.066  1.00  0.700          S  
ATOM  42784  CE  MET C 666     -38.901  11.500  50.067  1.00  0.700          C  
ATOM  42785  H   MET C 666     -38.318  13.035  44.947  1.00  1.060          H  
ATOM  42786  HA  MET C 666     -36.911  14.743  46.808  1.00  0.420          H  
ATOM  42787 1HB  MET C 666     -36.643  11.858  46.248  1.00  0.840          H  
ATOM  42788 2HB  MET C 666     -35.599  12.678  47.359  1.00  0.840          H  
ATOM  42789 1HG  MET C 666     -37.721  13.489  48.512  1.00  0.840          H  
ATOM  42790 2HG  MET C 666     -38.612  12.453  47.444  1.00  0.840          H  
ATOM  42791 1HE  MET C 666     -38.955  10.739  50.843  1.00  0.840          H  
ATOM  42792 2HE  MET C 666     -38.846  12.489  50.532  1.00  0.840          H  
ATOM  42793 3HE  MET C 666     -39.794  11.444  49.438  1.00  0.840          H  
ATOM  42794  N   PRO C 667     -34.645  15.219  45.767  1.00  0.260          N  
ATOM  42795  CA  PRO C 667     -33.328  15.521  45.282  1.00  0.270          C  
ATOM  42796  C   PRO C 667     -32.447  14.423  45.806  1.00  0.270          C  
ATOM  42797  O   PRO C 667     -32.658  13.965  46.930  1.00  0.310          O  
ATOM  42798  CB  PRO C 667     -33.073  16.920  45.836  1.00  0.410          C  
ATOM  42799  CG  PRO C 667     -33.916  17.012  47.066  1.00  0.410          C  
ATOM  42800  CD  PRO C 667     -35.098  16.145  46.830  1.00  0.410          C  
ATOM  42801  HA  PRO C 667     -33.316  15.543  44.199  1.00  0.320          H  
ATOM  42802 1HB  PRO C 667     -32.012  17.063  46.019  1.00  0.490          H  
ATOM  42803 2HB  PRO C 667     -33.360  17.657  45.082  1.00  0.490          H  
ATOM  42804 1HG  PRO C 667     -33.391  16.730  47.947  1.00  0.490          H  
ATOM  42805 2HG  PRO C 667     -34.203  18.056  47.217  1.00  0.490          H  
ATOM  42806 1HD  PRO C 667     -35.268  15.607  47.769  1.00  0.490          H  
ATOM  42807 2HD  PRO C 667     -35.949  16.755  46.510  1.00  0.490          H  
ATOM  42808  N   LEU C 668     -31.488  14.003  45.009  1.00  0.270          N  
ATOM  42809  CA  LEU C 668     -30.585  12.938  45.381  1.00  0.280          C  
ATOM  42810  C   LEU C 668     -29.126  13.229  45.015  1.00  0.280          C  
ATOM  42811  O   LEU C 668     -28.819  13.863  43.988  1.00  0.310          O  
ATOM  42812  CB  LEU C 668     -31.082  11.662  44.676  1.00  0.390          C  
ATOM  42813  CG  LEU C 668     -32.583  11.198  45.046  1.00  0.390          C  
ATOM  42814  CD1 LEU C 668     -33.025  10.109  44.112  1.00  0.390          C  
ATOM  42815  CD2 LEU C 668     -32.677  10.725  46.506  1.00  0.390          C  
ATOM  42816  H   LEU C 668     -31.408  14.428  44.092  1.00  0.320          H  
ATOM  42817  HA  LEU C 668     -30.628  12.807  46.461  1.00  0.340          H  
ATOM  42818 1HB  LEU C 668     -31.051  11.839  43.601  1.00  0.470          H  
ATOM  42819 2HB  LEU C 668     -30.396  10.858  44.902  1.00  0.470          H  
ATOM  42820  HG  LEU C 668     -33.255  12.025  44.896  1.00  0.470          H  
ATOM  42821 1HD1 LEU C 668     -34.052   9.826  44.347  1.00  0.470          H  
ATOM  42822 2HD1 LEU C 668     -32.975  10.466  43.101  1.00  0.470          H  
ATOM  42823 3HD1 LEU C 668     -32.389   9.258  44.216  1.00  0.470          H  
ATOM  42824 1HD2 LEU C 668     -33.707  10.431  46.717  1.00  0.470          H  
ATOM  42825 2HD2 LEU C 668     -32.019   9.876  46.662  1.00  0.470          H  
ATOM  42826 3HD2 LEU C 668     -32.395  11.521  47.183  1.00  0.470          H  
ATOM  42827  N   GLN C 669     -28.211  12.727  45.841  1.00  0.290          N  
ATOM  42828  CA  GLN C 669     -26.788  12.820  45.555  1.00  0.290          C  
ATOM  42829  C   GLN C 669     -26.348  11.632  44.715  1.00  0.360          C  
ATOM  42830  O   GLN C 669     -26.893  10.524  44.848  1.00  0.470          O  
ATOM  42831  CB  GLN C 669     -25.962  12.893  46.853  1.00  0.410          C  
ATOM  42832  CG  GLN C 669     -25.884  11.610  47.699  1.00  0.410          C  
ATOM  42833  CD  GLN C 669     -27.081  11.412  48.630  1.00  0.410          C  
ATOM  42834  OE1 GLN C 669     -28.233  11.698  48.261  1.00  0.410          O  
ATOM  42835  NE2 GLN C 669     -26.815  10.939  49.837  1.00  0.410          N  
ATOM  42836  H   GLN C 669     -28.521  12.252  46.689  1.00  0.350          H  
ATOM  42837  HA  GLN C 669     -26.603  13.728  44.980  1.00  0.350          H  
ATOM  42838 1HB  GLN C 669     -24.935  13.160  46.599  1.00  0.490          H  
ATOM  42839 2HB  GLN C 669     -26.339  13.673  47.490  1.00  0.490          H  
ATOM  42840 1HG  GLN C 669     -25.786  10.733  47.070  1.00  0.490          H  
ATOM  42841 2HG  GLN C 669     -24.998  11.691  48.327  1.00  0.490          H  
ATOM  42842 1HE2 GLN C 669     -27.545  10.786  50.497  1.00  0.490          H  
ATOM  42843 2HE2 GLN C 669     -25.841  10.730  50.100  1.00  0.490          H  
ATOM  42844  N   LEU C 670     -25.312  11.846  43.915  1.00  0.350          N  
ATOM  42845  CA  LEU C 670     -24.757  10.772  43.116  1.00  0.390          C  
ATOM  42846  C   LEU C 670     -23.792   9.979  43.995  1.00  0.370          C  
ATOM  42847  O   LEU C 670     -23.139  10.581  44.844  1.00  0.510          O  
ATOM  42848  CB  LEU C 670     -23.979  11.335  41.915  1.00  0.530          C  
ATOM  42849  CG  LEU C 670     -24.758  12.204  40.887  1.00  0.530          C  
ATOM  42850  CD1 LEU C 670     -23.754  12.719  39.846  1.00  0.530          C  
ATOM  42851  CD2 LEU C 670     -25.888  11.385  40.216  1.00  0.530          C  
ATOM  42852  H   LEU C 670     -24.914  12.772  43.860  1.00  0.420          H  
ATOM  42853  HA  LEU C 670     -25.578  10.165  42.766  1.00  0.470          H  
ATOM  42854 1HB  LEU C 670     -23.168  11.951  42.300  1.00  0.640          H  
ATOM  42855 2HB  LEU C 670     -23.531  10.502  41.372  1.00  0.640          H  
ATOM  42856  HG  LEU C 670     -25.193  13.067  41.391  1.00  0.640          H  
ATOM  42857 1HD1 LEU C 670     -24.270  13.348  39.126  1.00  0.640          H  
ATOM  42858 2HD1 LEU C 670     -22.976  13.302  40.343  1.00  0.640          H  
ATOM  42859 3HD1 LEU C 670     -23.294  11.879  39.327  1.00  0.640          H  
ATOM  42860 1HD2 LEU C 670     -26.412  12.015  39.493  1.00  0.640          H  
ATOM  42861 2HD2 LEU C 670     -25.462  10.524  39.700  1.00  0.640          H  
ATOM  42862 3HD2 LEU C 670     -26.607  11.036  40.960  1.00  0.640          H  
ATOM  42863  N   PRO C 671     -23.646   8.657  43.804  1.00  0.340          N  
ATOM  42864  CA  PRO C 671     -22.686   7.792  44.465  1.00  0.380          C  
ATOM  42865  C   PRO C 671     -21.260   8.219  44.198  1.00  0.350          C  
ATOM  42866  O   PRO C 671     -20.970   8.819  43.164  1.00  1.000          O  
ATOM  42867  CB  PRO C 671     -22.946   6.427  43.829  1.00  0.570          C  
ATOM  42868  CG  PRO C 671     -24.335   6.487  43.358  1.00  0.570          C  
ATOM  42869  CD  PRO C 671     -24.565   7.921  42.927  1.00  0.570          C  
ATOM  42870  HA  PRO C 671     -22.895   7.778  45.546  1.00  0.460          H  
ATOM  42871 1HB  PRO C 671     -22.229   6.248  43.008  1.00  0.680          H  
ATOM  42872 2HB  PRO C 671     -22.788   5.629  44.566  1.00  0.680          H  
ATOM  42873 1HG  PRO C 671     -24.449   5.780  42.558  1.00  0.680          H  
ATOM  42874 2HG  PRO C 671     -25.011   6.164  44.146  1.00  0.680          H  
ATOM  42875 1HD  PRO C 671     -24.329   8.070  41.859  1.00  0.680          H  
ATOM  42876 2HD  PRO C 671     -25.606   8.136  43.169  1.00  0.680          H  
ATOM  42877  N   ALA C 672     -20.357   7.903  45.130  1.00  0.430          N  
ATOM  42878  CA  ALA C 672     -18.938   8.214  44.949  1.00  0.310          C  
ATOM  42879  C   ALA C 672     -18.431   7.679  43.617  1.00  0.390          C  
ATOM  42880  O   ALA C 672     -17.666   8.352  42.923  1.00  0.550          O  
ATOM  42881  CB  ALA C 672     -18.125   7.603  46.073  1.00  0.480          C  
ATOM  42882  H   ALA C 672     -20.655   7.440  45.982  1.00  0.520          H  
ATOM  42883  HA  ALA C 672     -18.821   9.298  44.958  1.00  0.370          H  
ATOM  42884 1HB  ALA C 672     -17.073   7.856  45.950  1.00  0.580          H  
ATOM  42885 2HB  ALA C 672     -18.481   7.982  47.015  1.00  0.580          H  
ATOM  42886 3HB  ALA C 672     -18.239   6.526  46.058  1.00  0.580          H  
ATOM  42887  N   MET C 673     -18.817   6.436  43.312  1.00  0.330          N  
ATOM  42888  CA  MET C 673     -18.516   5.775  42.055  1.00  0.410          C  
ATOM  42889  C   MET C 673     -19.823   5.552  41.259  1.00  0.410          C  
ATOM  42890  O   MET C 673     -20.377   4.453  41.368  1.00  0.550          O  
ATOM  42891  CB  MET C 673     -17.812   4.450  42.333  1.00  0.540          C  
ATOM  42892  CG  MET C 673     -17.328   3.748  41.103  1.00  0.540          C  
ATOM  42893  SD  MET C 673     -16.094   4.733  40.349  1.00  0.540          S  
ATOM  42894  CE  MET C 673     -15.802   4.036  38.756  1.00  0.540          C  
ATOM  42895  H   MET C 673     -19.389   5.953  43.989  1.00  0.400          H  
ATOM  42896  HA  MET C 673     -17.839   6.404  41.485  1.00  0.490          H  
ATOM  42897 1HB  MET C 673     -16.948   4.631  42.972  1.00  0.650          H  
ATOM  42898 2HB  MET C 673     -18.485   3.788  42.870  1.00  0.650          H  
ATOM  42899 1HG  MET C 673     -16.898   2.782  41.366  1.00  0.650          H  
ATOM  42900 2HG  MET C 673     -18.138   3.581  40.395  1.00  0.650          H  
ATOM  42901 1HE  MET C 673     -15.043   4.610  38.222  1.00  0.650          H  
ATOM  42902 2HE  MET C 673     -15.460   3.018  38.844  1.00  0.650          H  
ATOM  42903 3HE  MET C 673     -16.711   4.061  38.204  1.00  0.650          H  
ATOM  42904  N   PRO C 674     -20.279   6.495  40.395  1.00  0.460          N  
ATOM  42905  CA  PRO C 674     -21.567   6.497  39.693  1.00  0.580          C  
ATOM  42906  C   PRO C 674     -21.797   5.270  38.822  1.00  0.770          C  
ATOM  42907  O   PRO C 674     -22.927   4.912  38.526  1.00  1.300          O  
ATOM  42908  CB  PRO C 674     -21.472   7.754  38.816  1.00  0.870          C  
ATOM  42909  CG  PRO C 674     -20.485   8.637  39.521  1.00  0.870          C  
ATOM  42910  CD  PRO C 674     -19.470   7.690  40.108  1.00  0.870          C  
ATOM  42911  HA  PRO C 674     -22.381   6.600  40.429  1.00  0.700          H  
ATOM  42912 1HB  PRO C 674     -21.158   7.480  37.798  1.00  1.040          H  
ATOM  42913 2HB  PRO C 674     -22.467   8.221  38.735  1.00  1.040          H  
ATOM  42914 1HG  PRO C 674     -20.041   9.368  38.826  1.00  1.040          H  
ATOM  42915 2HG  PRO C 674     -20.994   9.225  40.312  1.00  1.040          H  
ATOM  42916 1HD  PRO C 674     -18.656   7.468  39.403  1.00  1.040          H  
ATOM  42917 2HD  PRO C 674     -19.117   8.162  41.012  1.00  1.040          H  
ATOM  42918  N   GLU C 675     -20.742   4.584  38.422  1.00  0.580          N  
ATOM  42919  CA  GLU C 675     -20.928   3.404  37.599  1.00  0.670          C  
ATOM  42920  C   GLU C 675     -21.712   2.304  38.337  1.00  0.610          C  
ATOM  42921  O   GLU C 675     -22.282   1.410  37.708  1.00  0.720          O  
ATOM  42922  CB  GLU C 675     -19.597   2.791  37.178  1.00  0.900          C  
ATOM  42923  CG  GLU C 675     -18.718   3.514  36.218  1.00  0.900          C  
ATOM  42924  CD  GLU C 675     -17.420   2.681  35.953  1.00  0.900          C  
ATOM  42925  OE1 GLU C 675     -17.010   1.906  36.846  1.00  0.900          O  
ATOM  42926  OE2 GLU C 675     -16.872   2.813  34.890  1.00  0.900          O  
ATOM  42927  H   GLU C 675     -19.805   4.874  38.659  1.00  0.700          H  
ATOM  42928  HA  GLU C 675     -21.492   3.688  36.710  1.00  0.800          H  
ATOM  42929 1HB  GLU C 675     -19.018   2.509  38.060  1.00  1.080          H  
ATOM  42930 2HB  GLU C 675     -19.839   1.922  36.643  1.00  1.080          H  
ATOM  42931 1HG  GLU C 675     -19.253   3.654  35.279  1.00  1.080          H  
ATOM  42932 2HG  GLU C 675     -18.466   4.495  36.616  1.00  1.080          H  
ATOM  42933  N   LEU C 676     -21.666   2.323  39.673  1.00  0.600          N  
ATOM  42934  CA  LEU C 676     -22.285   1.300  40.508  1.00  0.730          C  
ATOM  42935  C   LEU C 676     -23.731   1.618  40.939  1.00  0.840          C  
ATOM  42936  O   LEU C 676     -24.362   0.825  41.643  1.00  1.520          O  
ATOM  42937  CB  LEU C 676     -21.377   1.069  41.734  1.00  0.970          C  
ATOM  42938  CG  LEU C 676     -19.913   0.516  41.417  1.00  0.970          C  
ATOM  42939  CD1 LEU C 676     -19.068   0.516  42.668  1.00  0.970          C  
ATOM  42940  CD2 LEU C 676     -19.982  -0.926  40.900  1.00  0.970          C  
ATOM  42941  H   LEU C 676     -21.206   3.112  40.138  1.00  0.720          H  
ATOM  42942  HA  LEU C 676     -22.330   0.384  39.927  1.00  0.880          H  
ATOM  42943 1HB  LEU C 676     -21.269   2.019  42.260  1.00  1.160          H  
ATOM  42944 2HB  LEU C 676     -21.867   0.361  42.398  1.00  1.160          H  
ATOM  42945  HG  LEU C 676     -19.440   1.163  40.674  1.00  1.160          H  
ATOM  42946 1HD1 LEU C 676     -18.071   0.151  42.430  1.00  1.160          H  
ATOM  42947 2HD1 LEU C 676     -18.997   1.524  43.060  1.00  1.160          H  
ATOM  42948 3HD1 LEU C 676     -19.510  -0.126  43.407  1.00  1.160          H  
ATOM  42949 1HD2 LEU C 676     -18.975  -1.275  40.701  1.00  1.160          H  
ATOM  42950 2HD2 LEU C 676     -20.443  -1.563  41.657  1.00  1.160          H  
ATOM  42951 3HD2 LEU C 676     -20.564  -0.976  39.993  1.00  1.160          H  
ATOM  42952  N   GLY C 677     -24.270   2.761  40.515  1.00  1.170          N  
ATOM  42953  CA  GLY C 677     -25.636   3.169  40.861  1.00  1.340          C  
ATOM  42954  C   GLY C 677     -25.876   4.652  40.491  1.00  2.000          C  
ATOM  42955  O   GLY C 677     -24.934   5.398  40.261  1.00  2.550          O  
ATOM  42956  H   GLY C 677     -23.724   3.382  39.907  1.00  1.400          H  
ATOM  42957 1HA  GLY C 677     -26.348   2.539  40.330  1.00  1.610          H  
ATOM  42958 2HA  GLY C 677     -25.801   3.023  41.927  1.00  1.610          H  
ATOM  42959  N   VAL C 678     -27.133   5.113  40.502  1.00  2.520          N  
ATOM  42960  CA  VAL C 678     -27.373   6.532  40.182  1.00  3.150          C  
ATOM  42961  C   VAL C 678     -27.755   7.333  41.434  1.00  3.570          C  
ATOM  42962  O   VAL C 678     -27.667   8.558  41.442  1.00  4.180          O  
ATOM  42963  CB  VAL C 678     -28.457   6.684  39.078  1.00  4.160          C  
ATOM  42964  CG1 VAL C 678     -27.984   5.993  37.784  1.00  4.160          C  
ATOM  42965  CG2 VAL C 678     -29.800   6.086  39.532  1.00  4.160          C  
ATOM  42966  H   VAL C 678     -27.890   4.475  40.696  1.00  3.020          H  
ATOM  42967  HA  VAL C 678     -26.451   6.958  39.784  1.00  3.780          H  
ATOM  42968  HB  VAL C 678     -28.588   7.747  38.861  1.00  4.990          H  
ATOM  42969 1HG1 VAL C 678     -28.732   6.123  36.998  1.00  4.990          H  
ATOM  42970 2HG1 VAL C 678     -27.052   6.434  37.469  1.00  4.990          H  
ATOM  42971 3HG1 VAL C 678     -27.834   4.931  37.965  1.00  4.990          H  
ATOM  42972 1HG2 VAL C 678     -30.538   6.225  38.738  1.00  4.990          H  
ATOM  42973 2HG2 VAL C 678     -29.686   5.027  39.734  1.00  4.990          H  
ATOM  42974 3HG2 VAL C 678     -30.146   6.586  40.425  1.00  4.990          H  
ATOM  42975  N   THR C 679     -28.153   6.622  42.491  1.00  3.590          N  
ATOM  42976  CA  THR C 679     -28.517   7.201  43.783  1.00  4.090          C  
ATOM  42977  C   THR C 679     -27.755   6.473  44.885  1.00  3.500          C  
ATOM  42978  O   THR C 679     -27.731   5.243  44.899  1.00  3.630          O  
ATOM  42979  CB  THR C 679     -30.033   7.058  44.068  1.00  5.530          C  
ATOM  42980  OG1 THR C 679     -30.787   7.732  43.066  1.00  5.530          O  
ATOM  42981  CG2 THR C 679     -30.379   7.651  45.421  1.00  5.530          C  
ATOM  42982  H   THR C 679     -28.214   5.621  42.406  1.00  4.310          H  
ATOM  42983  HA  THR C 679     -28.237   8.256  43.804  1.00  4.910          H  
ATOM  42984  HB  THR C 679     -30.306   6.003  44.064  1.00  6.630          H  
ATOM  42985  HG1 THR C 679     -30.749   7.225  42.257  1.00  6.630          H  
ATOM  42986 1HG2 THR C 679     -31.446   7.541  45.598  1.00  6.630          H  
ATOM  42987 2HG2 THR C 679     -29.850   7.145  46.203  1.00  6.630          H  
ATOM  42988 3HG2 THR C 679     -30.115   8.694  45.434  1.00  6.630          H  
ATOM  42989  N   ALA C 680     -27.139   7.201  45.816  1.00  2.920          N  
ATOM  42990  CA  ALA C 680     -26.460   6.501  46.928  1.00  2.500          C  
ATOM  42991  C   ALA C 680     -27.482   5.638  47.729  1.00  1.990          C  
ATOM  42992  O   ALA C 680     -28.574   6.134  47.994  1.00  2.480          O  
ATOM  42993  CB  ALA C 680     -25.787   7.516  47.827  1.00  3.670          C  
ATOM  42994  H   ALA C 680     -27.141   8.227  45.727  1.00  3.500          H  
ATOM  42995  HA  ALA C 680     -25.706   5.835  46.510  1.00  3.000          H  
ATOM  42996 1HB  ALA C 680     -25.273   6.995  48.633  1.00  4.400          H  
ATOM  42997 2HB  ALA C 680     -25.064   8.101  47.256  1.00  4.400          H  
ATOM  42998 3HB  ALA C 680     -26.533   8.185  48.252  1.00  4.400          H  
ATOM  42999  N   GLY C 681     -27.124   4.378  48.153  1.00  1.250          N  
ATOM  43000  CA  GLY C 681     -28.072   3.501  48.901  1.00  0.740          C  
ATOM  43001  C   GLY C 681     -27.965   1.991  48.554  1.00  0.670          C  
ATOM  43002  O   GLY C 681     -26.888   1.485  48.229  1.00  0.840          O  
ATOM  43003  H   GLY C 681     -26.211   4.020  47.919  1.00  1.500          H  
ATOM  43004 1HA  GLY C 681     -27.919   3.634  49.970  1.00  0.890          H  
ATOM  43005 2HA  GLY C 681     -29.087   3.830  48.686  1.00  0.890          H  
ATOM  43006  N   PHE C 682     -29.095   1.274  48.678  1.00  0.470          N  
ATOM  43007  CA  PHE C 682     -29.207  -0.164  48.402  1.00  0.460          C  
ATOM  43008  C   PHE C 682     -30.244  -0.420  47.299  1.00  0.370          C  
ATOM  43009  O   PHE C 682     -31.116   0.421  47.040  1.00  0.360          O  
ATOM  43010  CB  PHE C 682     -29.605  -0.998  49.639  1.00  0.650          C  
ATOM  43011  CG  PHE C 682     -31.010  -0.768  50.222  1.00  0.650          C  
ATOM  43012  CD1 PHE C 682     -32.135  -1.419  49.673  1.00  0.650          C  
ATOM  43013  CD2 PHE C 682     -31.202   0.020  51.348  1.00  0.650          C  
ATOM  43014  CE1 PHE C 682     -33.377  -1.263  50.214  1.00  0.650          C  
ATOM  43015  CE2 PHE C 682     -32.461   0.161  51.894  1.00  0.650          C  
ATOM  43016  CZ  PHE C 682     -33.539  -0.482  51.321  1.00  0.650          C  
ATOM  43017  H   PHE C 682     -29.923   1.774  48.980  1.00  0.560          H  
ATOM  43018  HA  PHE C 682     -28.242  -0.524  48.045  1.00  0.550          H  
ATOM  43019 1HB  PHE C 682     -29.525  -2.044  49.389  1.00  0.780          H  
ATOM  43020 2HB  PHE C 682     -28.882  -0.813  50.433  1.00  0.780          H  
ATOM  43021  HD1 PHE C 682     -32.019  -2.052  48.798  1.00  0.780          H  
ATOM  43022  HD2 PHE C 682     -30.349   0.525  51.804  1.00  0.780          H  
ATOM  43023  HE1 PHE C 682     -34.233  -1.770  49.770  1.00  0.780          H  
ATOM  43024  HE2 PHE C 682     -32.603   0.780  52.779  1.00  0.780          H  
ATOM  43025  HZ  PHE C 682     -34.518  -0.376  51.753  1.00  0.780          H  
ATOM  43026  N   ASN C 683     -30.150  -1.603  46.665  1.00  0.380          N  
ATOM  43027  CA  ASN C 683     -31.094  -2.031  45.618  1.00  0.380          C  
ATOM  43028  C   ASN C 683     -31.536  -3.494  45.791  1.00  0.360          C  
ATOM  43029  O   ASN C 683     -30.757  -4.443  45.606  1.00  0.410          O  
ATOM  43030  CB  ASN C 683     -30.517  -1.787  44.234  1.00  0.530          C  
ATOM  43031  CG  ASN C 683     -31.494  -2.120  43.100  1.00  0.530          C  
ATOM  43032  OD1 ASN C 683     -32.421  -2.941  43.255  1.00  0.530          O  
ATOM  43033  ND2 ASN C 683     -31.279  -1.492  41.963  1.00  0.530          N  
ATOM  43034  H   ASN C 683     -29.390  -2.231  46.926  1.00  0.460          H  
ATOM  43035  HA  ASN C 683     -31.999  -1.427  45.707  1.00  0.460          H  
ATOM  43036 1HB  ASN C 683     -30.230  -0.738  44.150  1.00  0.640          H  
ATOM  43037 2HB  ASN C 683     -29.612  -2.389  44.107  1.00  0.640          H  
ATOM  43038 1HD2 ASN C 683     -31.860  -1.669  41.168  1.00  0.640          H  
ATOM  43039 2HD2 ASN C 683     -30.516  -0.851  41.887  1.00  0.640          H  
ATOM  43040  N   LEU C 684     -32.787  -3.652  46.218  1.00  0.350          N  
ATOM  43041  CA  LEU C 684     -33.385  -4.938  46.531  1.00  0.340          C  
ATOM  43042  C   LEU C 684     -34.453  -5.372  45.522  1.00  0.330          C  
ATOM  43043  O   LEU C 684     -35.360  -4.614  45.170  1.00  0.440          O  
ATOM  43044  CB  LEU C 684     -33.996  -4.839  47.930  1.00  0.480          C  
ATOM  43045  CG  LEU C 684     -34.758  -6.035  48.474  1.00  0.480          C  
ATOM  43046  CD1 LEU C 684     -33.833  -7.245  48.673  1.00  0.480          C  
ATOM  43047  CD2 LEU C 684     -35.342  -5.608  49.778  1.00  0.480          C  
ATOM  43048  H   LEU C 684     -33.383  -2.825  46.311  1.00  0.420          H  
ATOM  43049  HA  LEU C 684     -32.595  -5.687  46.532  1.00  0.410          H  
ATOM  43050 1HB  LEU C 684     -33.213  -4.612  48.627  1.00  0.580          H  
ATOM  43051 2HB  LEU C 684     -34.685  -3.989  47.922  1.00  0.580          H  
ATOM  43052  HG  LEU C 684     -35.553  -6.325  47.787  1.00  0.580          H  
ATOM  43053 1HD1 LEU C 684     -34.412  -8.060  49.089  1.00  0.580          H  
ATOM  43054 2HD1 LEU C 684     -33.402  -7.560  47.727  1.00  0.580          H  
ATOM  43055 3HD1 LEU C 684     -33.034  -6.990  49.358  1.00  0.580          H  
ATOM  43056 1HD2 LEU C 684     -35.882  -6.422  50.197  1.00  0.580          H  
ATOM  43057 2HD2 LEU C 684     -34.540  -5.319  50.454  1.00  0.580          H  
ATOM  43058 3HD2 LEU C 684     -36.011  -4.763  49.618  1.00  0.580          H  
ATOM  43059  N   GLN C 685     -34.342  -6.600  45.039  1.00  0.290          N  
ATOM  43060  CA  GLN C 685     -35.326  -7.125  44.107  1.00  0.280          C  
ATOM  43061  C   GLN C 685     -36.281  -8.093  44.794  1.00  0.320          C  
ATOM  43062  O   GLN C 685     -35.858  -9.055  45.444  1.00  0.410          O  
ATOM  43063  CB  GLN C 685     -34.598  -7.826  42.958  1.00  0.400          C  
ATOM  43064  CG  GLN C 685     -33.668  -6.909  42.173  1.00  0.400          C  
ATOM  43065  CD  GLN C 685     -34.426  -5.894  41.343  1.00  0.400          C  
ATOM  43066  OE1 GLN C 685     -35.288  -6.296  40.558  1.00  0.400          O  
ATOM  43067  NE2 GLN C 685     -34.136  -4.600  41.478  1.00  0.400          N  
ATOM  43068  H   GLN C 685     -33.553  -7.185  45.316  1.00  0.350          H  
ATOM  43069  HA  GLN C 685     -35.916  -6.300  43.706  1.00  0.340          H  
ATOM  43070 1HB  GLN C 685     -33.995  -8.645  43.352  1.00  0.480          H  
ATOM  43071 2HB  GLN C 685     -35.325  -8.256  42.267  1.00  0.480          H  
ATOM  43072 1HG  GLN C 685     -33.030  -6.370  42.874  1.00  0.480          H  
ATOM  43073 2HG  GLN C 685     -33.054  -7.508  41.511  1.00  0.480          H  
ATOM  43074 1HE2 GLN C 685     -34.617  -3.932  40.918  1.00  0.480          H  
ATOM  43075 2HE2 GLN C 685     -33.435  -4.252  42.132  1.00  0.480          H  
ATOM  43076  N   LEU C 686     -37.574  -7.899  44.563  1.00  0.250          N  
ATOM  43077  CA  LEU C 686     -38.591  -8.788  45.115  1.00  0.280          C  
ATOM  43078  C   LEU C 686     -38.998  -9.723  44.011  1.00  0.320          C  
ATOM  43079  O   LEU C 686     -39.338  -9.267  42.927  1.00  0.410          O  
ATOM  43080  CB  LEU C 686     -39.828  -8.027  45.496  1.00  0.380          C  
ATOM  43081  CG  LEU C 686     -39.650  -6.809  46.355  1.00  0.380          C  
ATOM  43082  CD1 LEU C 686     -41.070  -6.367  46.750  1.00  0.380          C  
ATOM  43083  CD2 LEU C 686     -38.632  -7.060  47.551  1.00  0.380          C  
ATOM  43084  H   LEU C 686     -37.843  -7.056  44.050  1.00  0.300          H  
ATOM  43085  HA  LEU C 686     -38.193  -9.365  45.948  1.00  0.340          H  
ATOM  43086 1HB  LEU C 686     -40.276  -7.704  44.582  1.00  0.460          H  
ATOM  43087 2HB  LEU C 686     -40.512  -8.683  45.937  1.00  0.460          H  
ATOM  43088  HG  LEU C 686     -39.233  -6.007  45.742  1.00  0.460          H  
ATOM  43089 1HD1 LEU C 686     -41.010  -5.479  47.299  1.00  0.460          H  
ATOM  43090 2HD1 LEU C 686     -41.685  -6.198  45.898  1.00  0.460          H  
ATOM  43091 3HD1 LEU C 686     -41.542  -7.134  47.345  1.00  0.460          H  
ATOM  43092 1HD2 LEU C 686     -38.507  -6.156  48.115  1.00  0.460          H  
ATOM  43093 2HD2 LEU C 686     -38.964  -7.829  48.203  1.00  0.460          H  
ATOM  43094 3HD2 LEU C 686     -37.667  -7.341  47.169  1.00  0.460          H  
ATOM  43095  N   LYS C 687     -38.989 -11.022  44.254  1.00  0.290          N  
ATOM  43096  CA  LYS C 687     -39.278 -11.968  43.179  1.00  0.350          C  
ATOM  43097  C   LYS C 687     -40.462 -12.918  43.432  1.00  0.390          C  
ATOM  43098  O   LYS C 687     -40.611 -13.498  44.509  1.00  0.460          O  
ATOM  43099  CB  LYS C 687     -37.975 -12.752  42.943  1.00  0.470          C  
ATOM  43100  CG  LYS C 687     -37.988 -13.805  41.867  1.00  0.470          C  
ATOM  43101  CD  LYS C 687     -36.553 -14.358  41.591  1.00  0.470          C  
ATOM  43102  CE  LYS C 687     -36.030 -15.220  42.771  1.00  0.470          C  
ATOM  43103  NZ  LYS C 687     -34.756 -15.924  42.454  1.00  0.470          N  
ATOM  43104  H   LYS C 687     -38.717 -11.368  45.179  1.00  0.350          H  
ATOM  43105  HA  LYS C 687     -39.511 -11.402  42.276  1.00  0.420          H  
ATOM  43106 1HB  LYS C 687     -37.179 -12.047  42.699  1.00  0.560          H  
ATOM  43107 2HB  LYS C 687     -37.700 -13.231  43.879  1.00  0.560          H  
ATOM  43108 1HG  LYS C 687     -38.646 -14.631  42.161  1.00  0.560          H  
ATOM  43109 2HG  LYS C 687     -38.374 -13.355  40.957  1.00  0.560          H  
ATOM  43110 1HD  LYS C 687     -36.572 -14.968  40.683  1.00  0.560          H  
ATOM  43111 2HD  LYS C 687     -35.861 -13.529  41.430  1.00  0.560          H  
ATOM  43112 1HE  LYS C 687     -35.856 -14.585  43.638  1.00  0.560          H  
ATOM  43113 2HE  LYS C 687     -36.775 -15.954  43.019  1.00  0.560          H  
ATOM  43114 1HZ  LYS C 687     -34.463 -16.472  43.251  1.00  0.560          H  
ATOM  43115 2HZ  LYS C 687     -34.885 -16.532  41.665  1.00  0.560          H  
ATOM  43116 3HZ  LYS C 687     -34.010 -15.248  42.242  1.00  0.560          H  
ATOM  43117  N   ASP C 688     -41.287 -13.109  42.395  1.00  0.370          N  
ATOM  43118  CA  ASP C 688     -42.404 -14.068  42.423  1.00  0.410          C  
ATOM  43119  C   ASP C 688     -41.982 -15.458  41.915  1.00  0.470          C  
ATOM  43120  O   ASP C 688     -42.165 -15.757  40.734  1.00  0.560          O  
ATOM  43121  CB  ASP C 688     -43.539 -13.542  41.535  1.00  0.560          C  
ATOM  43122  CG  ASP C 688     -44.833 -14.419  41.495  1.00  0.560          C  
ATOM  43123  OD1 ASP C 688     -44.833 -15.555  41.977  1.00  0.560          O  
ATOM  43124  OD2 ASP C 688     -45.814 -13.944  40.953  1.00  0.560          O  
ATOM  43125  H   ASP C 688     -41.134 -12.551  41.547  1.00  0.440          H  
ATOM  43126  HA  ASP C 688     -42.755 -14.166  43.451  1.00  0.490          H  
ATOM  43127 1HB  ASP C 688     -43.814 -12.541  41.864  1.00  0.670          H  
ATOM  43128 2HB  ASP C 688     -43.156 -13.440  40.519  1.00  0.670          H  
ATOM  43129  N   SER C 689     -41.478 -16.345  42.787  1.00  0.560          N  
ATOM  43130  CA  SER C 689     -40.949 -17.621  42.298  1.00  0.640          C  
ATOM  43131  C   SER C 689     -41.983 -18.716  42.114  1.00  0.610          C  
ATOM  43132  O   SER C 689     -41.677 -19.765  41.543  1.00  0.720          O  
ATOM  43133  CB  SER C 689     -39.894 -18.168  43.235  1.00  0.860          C  
ATOM  43134  OG  SER C 689     -38.757 -17.374  43.257  1.00  0.860          O  
ATOM  43135  H   SER C 689     -41.413 -16.164  43.795  1.00  0.670          H  
ATOM  43136  HA  SER C 689     -40.484 -17.435  41.330  1.00  0.770          H  
ATOM  43137 1HB  SER C 689     -40.307 -18.237  44.240  1.00  1.040          H  
ATOM  43138 2HB  SER C 689     -39.628 -19.177  42.927  1.00  1.040          H  
ATOM  43139  HG  SER C 689     -38.167 -17.818  43.875  1.00  1.040          H  
ATOM  43140  N   SER C 690     -43.197 -18.499  42.606  1.00  0.650          N  
ATOM  43141  CA  SER C 690     -44.230 -19.524  42.536  1.00  0.680          C  
ATOM  43142  C   SER C 690     -45.322 -19.256  41.504  1.00  0.660          C  
ATOM  43143  O   SER C 690     -46.069 -20.172  41.153  1.00  0.710          O  
ATOM  43144  CB  SER C 690     -44.840 -19.708  43.907  1.00  0.940          C  
ATOM  43145  OG  SER C 690     -45.432 -18.511  44.336  1.00  0.940          O  
ATOM  43146  H   SER C 690     -43.407 -17.610  43.048  1.00  0.780          H  
ATOM  43147  HA  SER C 690     -43.748 -20.464  42.262  1.00  0.820          H  
ATOM  43148 1HB  SER C 690     -45.592 -20.493  43.871  1.00  1.130          H  
ATOM  43149 2HB  SER C 690     -44.073 -20.029  44.599  1.00  1.130          H  
ATOM  43150  HG  SER C 690     -45.598 -18.580  45.320  1.00  1.130          H  
ATOM  43151  N   GLY C 691     -45.413 -18.034  40.972  1.00  0.640          N  
ATOM  43152  CA  GLY C 691     -46.462 -17.728  40.017  1.00  0.630          C  
ATOM  43153  C   GLY C 691     -47.714 -17.200  40.704  1.00  0.620          C  
ATOM  43154  O   GLY C 691     -48.832 -17.453  40.245  1.00  0.660          O  
ATOM  43155  H   GLY C 691     -44.813 -17.265  41.281  1.00  0.770          H  
ATOM  43156 1HA  GLY C 691     -46.092 -16.976  39.319  1.00  0.760          H  
ATOM  43157 2HA  GLY C 691     -46.704 -18.617  39.437  1.00  0.760          H  
ATOM  43158  N   GLN C 692     -47.524 -16.501  41.834  1.00  0.600          N  
ATOM  43159  CA  GLN C 692     -48.637 -15.911  42.588  1.00  0.610          C  
ATOM  43160  C   GLN C 692     -49.373 -14.837  41.801  1.00  0.590          C  
ATOM  43161  O   GLN C 692     -50.587 -14.677  41.946  1.00  0.630          O  
ATOM  43162  CB  GLN C 692     -48.179 -15.259  43.897  1.00  0.850          C  
ATOM  43163  CG  GLN C 692     -47.797 -16.148  45.038  1.00  0.850          C  
ATOM  43164  CD  GLN C 692     -48.990 -16.899  45.637  1.00  0.850          C  
ATOM  43165  OE1 GLN C 692     -50.161 -16.601  45.366  1.00  0.850          O  
ATOM  43166  NE2 GLN C 692     -48.682 -17.865  46.471  1.00  0.850          N  
ATOM  43167  H   GLN C 692     -46.555 -16.325  42.128  1.00  0.720          H  
ATOM  43168  HA  GLN C 692     -49.350 -16.702  42.817  1.00  0.730          H  
ATOM  43169 1HB  GLN C 692     -47.340 -14.593  43.690  1.00  1.020          H  
ATOM  43170 2HB  GLN C 692     -48.963 -14.676  44.248  1.00  1.020          H  
ATOM  43171 1HG  GLN C 692     -47.109 -16.873  44.666  1.00  1.020          H  
ATOM  43172 2HG  GLN C 692     -47.328 -15.559  45.826  1.00  1.020          H  
ATOM  43173 1HE2 GLN C 692     -49.395 -18.407  46.919  1.00  1.020          H  
ATOM  43174 2HE2 GLN C 692     -47.695 -18.054  46.668  1.00  1.020          H  
ATOM  43175  N   GLY C 693     -48.646 -14.094  40.969  1.00  0.530          N  
ATOM  43176  CA  GLY C 693     -49.254 -13.036  40.181  1.00  0.510          C  
ATOM  43177  C   GLY C 693     -48.896 -11.639  40.674  1.00  0.450          C  
ATOM  43178  O   GLY C 693     -48.403 -11.447  41.795  1.00  0.460          O  
ATOM  43179  H   GLY C 693     -47.626 -14.245  40.908  1.00  0.640          H  
ATOM  43180 1HA  GLY C 693     -48.936 -13.145  39.144  1.00  0.610          H  
ATOM  43181 2HA  GLY C 693     -50.336 -13.156  40.189  1.00  0.610          H  
ATOM  43182  N   HIS C 694     -49.188 -10.653  39.822  1.00  0.410          N  
ATOM  43183  CA  HIS C 694     -48.882  -9.247  40.064  1.00  0.350          C  
ATOM  43184  C   HIS C 694     -49.485  -8.735  41.358  1.00  0.390          C  
ATOM  43185  O   HIS C 694     -48.785  -8.185  42.204  1.00  0.390          O  
ATOM  43186  CB  HIS C 694     -49.418  -8.407  38.895  1.00  0.510          C  
ATOM  43187  CG  HIS C 694     -49.192  -6.935  39.014  1.00  0.510          C  
ATOM  43188  ND1 HIS C 694     -47.965  -6.349  38.788  1.00  0.510          N  
ATOM  43189  CD2 HIS C 694     -50.042  -5.927  39.326  1.00  0.510          C  
ATOM  43190  CE1 HIS C 694     -48.070  -5.045  38.957  1.00  0.510          C  
ATOM  43191  NE2 HIS C 694     -49.321  -4.762  39.282  1.00  0.510          N  
ATOM  43192  H   HIS C 694     -49.626 -10.897  38.945  1.00  0.490          H  
ATOM  43193  HA  HIS C 694     -47.803  -9.113  40.122  1.00  0.420          H  
ATOM  43194 1HB  HIS C 694     -48.956  -8.743  37.968  1.00  0.620          H  
ATOM  43195 2HB  HIS C 694     -50.494  -8.571  38.798  1.00  0.620          H  
ATOM  43196  HD2 HIS C 694     -51.104  -6.022  39.566  1.00  0.620          H  
ATOM  43197  HE1 HIS C 694     -47.264  -4.321  38.846  1.00  0.620          H  
ATOM  43198  HE2 HIS C 694     -49.709  -3.800  39.476  1.00  0.620          H  
ATOM  43199  N   GLU C 695     -50.769  -8.968  41.562  1.00  0.420          N  
ATOM  43200  CA  GLU C 695     -51.444  -8.441  42.737  1.00  0.450          C  
ATOM  43201  C   GLU C 695     -50.838  -8.926  44.059  1.00  0.450          C  
ATOM  43202  O   GLU C 695     -50.798  -8.167  45.033  1.00  0.460          O  
ATOM  43203  CB  GLU C 695     -52.926  -8.789  42.640  1.00  0.620          C  
ATOM  43204  CG  GLU C 695     -53.642  -8.064  41.476  1.00  0.620          C  
ATOM  43205  CD  GLU C 695     -53.413  -8.716  40.113  1.00  0.620          C  
ATOM  43206  OE1 GLU C 695     -52.760  -9.743  40.063  1.00  0.620          O  
ATOM  43207  OE2 GLU C 695     -53.855  -8.173  39.135  1.00  0.620          O  
ATOM  43208  H   GLU C 695     -51.308  -9.476  40.858  1.00  0.500          H  
ATOM  43209  HA  GLU C 695     -51.351  -7.354  42.709  1.00  0.540          H  
ATOM  43210 1HB  GLU C 695     -53.042  -9.864  42.503  1.00  0.740          H  
ATOM  43211 2HB  GLU C 695     -53.427  -8.519  43.569  1.00  0.740          H  
ATOM  43212 1HG  GLU C 695     -54.712  -8.044  41.681  1.00  0.740          H  
ATOM  43213 2HG  GLU C 695     -53.289  -7.033  41.439  1.00  0.740          H  
ATOM  43214  N   LYS C 696     -50.365 -10.172  44.095  1.00  0.460          N  
ATOM  43215  CA  LYS C 696     -49.763 -10.736  45.296  1.00  0.480          C  
ATOM  43216  C   LYS C 696     -48.364 -10.172  45.487  1.00  0.410          C  
ATOM  43217  O   LYS C 696     -47.956  -9.880  46.614  1.00  0.410          O  
ATOM  43218  CB  LYS C 696     -49.718 -12.245  45.191  1.00  0.660          C  
ATOM  43219  CG  LYS C 696     -51.088 -12.959  45.228  1.00  0.660          C  
ATOM  43220  CD  LYS C 696     -51.739 -12.920  46.610  1.00  0.660          C  
ATOM  43221  CE  LYS C 696     -53.014 -13.755  46.622  1.00  0.660          C  
ATOM  43222  NZ  LYS C 696     -53.683 -13.744  47.955  1.00  0.660          N  
ATOM  43223  H   LYS C 696     -50.437 -10.740  43.259  1.00  0.550          H  
ATOM  43224  HA  LYS C 696     -50.359 -10.444  46.158  1.00  0.580          H  
ATOM  43225 1HB  LYS C 696     -49.255 -12.486  44.233  1.00  0.800          H  
ATOM  43226 2HB  LYS C 696     -49.086 -12.657  45.978  1.00  0.800          H  
ATOM  43227 1HG  LYS C 696     -51.753 -12.470  44.517  1.00  0.800          H  
ATOM  43228 2HG  LYS C 696     -50.985 -13.997  44.925  1.00  0.800          H  
ATOM  43229 1HD  LYS C 696     -51.041 -13.316  47.353  1.00  0.800          H  
ATOM  43230 2HD  LYS C 696     -51.995 -11.898  46.880  1.00  0.800          H  
ATOM  43231 1HE  LYS C 696     -53.702 -13.358  45.877  1.00  0.800          H  
ATOM  43232 2HE  LYS C 696     -52.765 -14.786  46.358  1.00  0.800          H  
ATOM  43233 1HZ  LYS C 696     -54.521 -14.308  47.916  1.00  0.800          H  
ATOM  43234 2HZ  LYS C 696     -53.053 -14.125  48.648  1.00  0.800          H  
ATOM  43235 3HZ  LYS C 696     -53.929 -12.797  48.206  1.00  0.800          H  
ATOM  43236  N   LEU C 697     -47.636 -10.007  44.382  1.00  0.380          N  
ATOM  43237  CA  LEU C 697     -46.305  -9.432  44.414  1.00  0.320          C  
ATOM  43238  C   LEU C 697     -46.390  -7.997  44.943  1.00  0.270          C  
ATOM  43239  O   LEU C 697     -45.558  -7.586  45.757  1.00  0.290          O  
ATOM  43240  CB  LEU C 697     -45.699  -9.506  43.007  1.00  0.470          C  
ATOM  43241  CG  LEU C 697     -44.297  -8.948  42.775  1.00  0.470          C  
ATOM  43242  CD1 LEU C 697     -43.217  -9.668  43.637  1.00  0.470          C  
ATOM  43243  CD2 LEU C 697     -43.985  -9.095  41.279  1.00  0.470          C  
ATOM  43244  H   LEU C 697     -48.003 -10.342  43.482  1.00  0.460          H  
ATOM  43245  HA  LEU C 697     -45.697 -10.021  45.098  1.00  0.380          H  
ATOM  43246 1HB  LEU C 697     -45.702 -10.553  42.694  1.00  0.570          H  
ATOM  43247 2HB  LEU C 697     -46.363  -8.966  42.338  1.00  0.570          H  
ATOM  43248  HG  LEU C 697     -44.299  -7.909  43.049  1.00  0.570          H  
ATOM  43249 1HD1 LEU C 697     -42.234  -9.229  43.433  1.00  0.570          H  
ATOM  43250 2HD1 LEU C 697     -43.448  -9.545  44.686  1.00  0.570          H  
ATOM  43251 3HD1 LEU C 697     -43.192 -10.727  43.392  1.00  0.570          H  
ATOM  43252 1HD2 LEU C 697     -43.030  -8.679  41.076  1.00  0.570          H  
ATOM  43253 2HD2 LEU C 697     -43.989 -10.149  41.000  1.00  0.570          H  
ATOM  43254 3HD2 LEU C 697     -44.738  -8.563  40.697  1.00  0.570          H  
ATOM  43255  N   ILE C 698     -47.399  -7.247  44.495  1.00  0.260          N  
ATOM  43256  CA  ILE C 698     -47.607  -5.894  44.975  1.00  0.270          C  
ATOM  43257  C   ILE C 698     -48.002  -5.928  46.448  1.00  0.290          C  
ATOM  43258  O   ILE C 698     -47.505  -5.123  47.231  1.00  0.280          O  
ATOM  43259  CB  ILE C 698     -48.628  -5.109  44.140  1.00  0.370          C  
ATOM  43260  CG1 ILE C 698     -48.113  -4.949  42.644  1.00  0.370          C  
ATOM  43261  CG2 ILE C 698     -48.891  -3.737  44.802  1.00  0.370          C  
ATOM  43262  CD1 ILE C 698     -46.777  -4.257  42.442  1.00  0.370          C  
ATOM  43263  H   ILE C 698     -48.025  -7.641  43.788  1.00  0.310          H  
ATOM  43264  HA  ILE C 698     -46.666  -5.365  44.921  1.00  0.320          H  
ATOM  43265  HB  ILE C 698     -49.564  -5.671  44.091  1.00  0.450          H  
ATOM  43266 1HG1 ILE C 698     -48.034  -5.925  42.200  1.00  0.450          H  
ATOM  43267 2HG1 ILE C 698     -48.868  -4.384  42.095  1.00  0.450          H  
ATOM  43268 1HG2 ILE C 698     -49.620  -3.187  44.210  1.00  0.450          H  
ATOM  43269 2HG2 ILE C 698     -49.282  -3.872  45.807  1.00  0.450          H  
ATOM  43270 3HG2 ILE C 698     -47.971  -3.177  44.861  1.00  0.450          H  
ATOM  43271 1HD1 ILE C 698     -46.561  -4.208  41.380  1.00  0.450          H  
ATOM  43272 2HD1 ILE C 698     -46.839  -3.275  42.831  1.00  0.450          H  
ATOM  43273 3HD1 ILE C 698     -45.979  -4.801  42.931  1.00  0.450          H  
ATOM  43274  N   ALA C 699     -48.878  -6.848  46.866  1.00  0.350          N  
ATOM  43275  CA  ALA C 699     -49.198  -6.901  48.282  1.00  0.410          C  
ATOM  43276  C   ALA C 699     -47.917  -7.098  49.102  1.00  0.390          C  
ATOM  43277  O   ALA C 699     -47.750  -6.461  50.157  1.00  0.420          O  
ATOM  43278  CB  ALA C 699     -50.164  -8.036  48.564  1.00  0.550          C  
ATOM  43279  H   ALA C 699     -49.350  -7.474  46.207  1.00  0.420          H  
ATOM  43280  HA  ALA C 699     -49.652  -5.954  48.568  1.00  0.490          H  
ATOM  43281 1HB  ALA C 699     -50.404  -8.056  49.625  1.00  0.660          H  
ATOM  43282 2HB  ALA C 699     -51.074  -7.888  47.983  1.00  0.660          H  
ATOM  43283 3HB  ALA C 699     -49.704  -8.979  48.278  1.00  0.660          H  
ATOM  43284  N   ALA C 700     -46.990  -7.944  48.605  1.00  0.380          N  
ATOM  43285  CA  ALA C 700     -45.717  -8.127  49.290  1.00  0.410          C  
ATOM  43286  C   ALA C 700     -44.954  -6.823  49.331  1.00  0.350          C  
ATOM  43287  O   ALA C 700     -44.457  -6.433  50.385  1.00  0.390          O  
ATOM  43288  CB  ALA C 700     -44.852  -9.145  48.595  1.00  0.560          C  
ATOM  43289  H   ALA C 700     -47.214  -8.498  47.770  1.00  0.460          H  
ATOM  43290  HA  ALA C 700     -45.926  -8.442  50.306  1.00  0.490          H  
ATOM  43291 1HB  ALA C 700     -43.932  -9.250  49.155  1.00  0.670          H  
ATOM  43292 2HB  ALA C 700     -45.351 -10.090  48.535  1.00  0.670          H  
ATOM  43293 3HB  ALA C 700     -44.631  -8.813  47.597  1.00  0.670          H  
ATOM  43294  N   ARG C 701     -44.921  -6.111  48.194  1.00  0.300          N  
ATOM  43295  CA  ARG C 701     -44.235  -4.830  48.087  1.00  0.290          C  
ATOM  43296  C   ARG C 701     -44.732  -3.867  49.133  1.00  0.280          C  
ATOM  43297  O   ARG C 701     -43.948  -3.218  49.829  1.00  0.300          O  
ATOM  43298  CB  ARG C 701     -44.443  -4.186  46.715  1.00  0.410          C  
ATOM  43299  CG  ARG C 701     -43.728  -2.865  46.530  1.00  0.410          C  
ATOM  43300  CD  ARG C 701     -44.082  -2.149  45.290  1.00  0.410          C  
ATOM  43301  NE  ARG C 701     -45.391  -1.548  45.316  1.00  0.410          N  
ATOM  43302  CZ  ARG C 701     -45.996  -1.030  44.231  1.00  0.410          C  
ATOM  43303  NH1 ARG C 701     -45.392  -1.056  43.054  1.00  0.410          N  
ATOM  43304  NH2 ARG C 701     -47.192  -0.503  44.335  1.00  0.410          N  
ATOM  43305  H   ARG C 701     -45.339  -6.520  47.352  1.00  0.360          H  
ATOM  43306  HA  ARG C 701     -43.177  -4.985  48.238  1.00  0.350          H  
ATOM  43307 1HB  ARG C 701     -44.122  -4.873  45.934  1.00  0.490          H  
ATOM  43308 2HB  ARG C 701     -45.488  -3.982  46.558  1.00  0.490          H  
ATOM  43309 1HG  ARG C 701     -44.026  -2.213  47.323  1.00  0.490          H  
ATOM  43310 2HG  ARG C 701     -42.662  -3.005  46.560  1.00  0.490          H  
ATOM  43311 1HD  ARG C 701     -43.348  -1.376  45.100  1.00  0.490          H  
ATOM  43312 2HD  ARG C 701     -44.080  -2.867  44.475  1.00  0.490          H  
ATOM  43313  HE  ARG C 701     -45.890  -1.500  46.206  1.00  0.490          H  
ATOM  43314 1HH1 ARG C 701     -44.477  -1.464  42.961  1.00  0.490          H  
ATOM  43315 2HH1 ARG C 701     -45.854  -0.666  42.233  1.00  0.490          H  
ATOM  43316 1HH2 ARG C 701     -47.663  -0.466  45.235  1.00  0.490          H  
ATOM  43317 2HH2 ARG C 701     -47.649  -0.147  43.511  1.00  0.490          H  
ATOM  43318  N   ASN C 702     -46.048  -3.734  49.220  1.00  0.280          N  
ATOM  43319  CA  ASN C 702     -46.639  -2.790  50.139  1.00  0.320          C  
ATOM  43320  C   ASN C 702     -46.304  -3.164  51.574  1.00  0.350          C  
ATOM  43321  O   ASN C 702     -45.991  -2.291  52.394  1.00  0.380          O  
ATOM  43322  CB  ASN C 702     -48.136  -2.747  49.930  1.00  0.430          C  
ATOM  43323  CG  ASN C 702     -48.534  -2.079  48.631  1.00  0.430          C  
ATOM  43324  OD1 ASN C 702     -47.759  -1.355  47.986  1.00  0.430          O  
ATOM  43325  ND2 ASN C 702     -49.762  -2.303  48.244  1.00  0.430          N  
ATOM  43326  H   ASN C 702     -46.637  -4.294  48.599  1.00  0.340          H  
ATOM  43327  HA  ASN C 702     -46.218  -1.804  49.947  1.00  0.380          H  
ATOM  43328 1HB  ASN C 702     -48.520  -3.771  49.923  1.00  0.520          H  
ATOM  43329 2HB  ASN C 702     -48.607  -2.225  50.759  1.00  0.520          H  
ATOM  43330 1HD2 ASN C 702     -50.108  -1.884  47.405  1.00  0.520          H  
ATOM  43331 2HD2 ASN C 702     -50.362  -2.887  48.792  1.00  0.520          H  
ATOM  43332  N   THR C 703     -46.305  -4.469  51.859  1.00  0.360          N  
ATOM  43333  CA  THR C 703     -45.992  -4.980  53.178  1.00  0.410          C  
ATOM  43334  C   THR C 703     -44.548  -4.619  53.539  1.00  0.370          C  
ATOM  43335  O   THR C 703     -44.287  -4.162  54.655  1.00  0.390          O  
ATOM  43336  CB  THR C 703     -46.223  -6.501  53.250  1.00  0.550          C  
ATOM  43337  OG1 THR C 703     -47.600  -6.796  52.943  1.00  0.550          O  
ATOM  43338  CG2 THR C 703     -45.923  -6.990  54.672  1.00  0.550          C  
ATOM  43339  H   THR C 703     -46.614  -5.130  51.141  1.00  0.430          H  
ATOM  43340  HA  THR C 703     -46.653  -4.504  53.900  1.00  0.490          H  
ATOM  43341  HB  THR C 703     -45.591  -7.002  52.539  1.00  0.660          H  
ATOM  43342  HG1 THR C 703     -47.763  -6.628  51.982  1.00  0.660          H  
ATOM  43343 1HG2 THR C 703     -46.102  -8.061  54.729  1.00  0.660          H  
ATOM  43344 2HG2 THR C 703     -44.890  -6.783  54.929  1.00  0.660          H  
ATOM  43345 3HG2 THR C 703     -46.577  -6.477  55.374  1.00  0.660          H  
ATOM  43346  N   ILE C 704     -43.620  -4.782  52.586  1.00  0.320          N  
ATOM  43347  CA  ILE C 704     -42.209  -4.453  52.797  1.00  0.290          C  
ATOM  43348  C   ILE C 704     -42.006  -3.020  53.099  1.00  0.290          C  
ATOM  43349  O   ILE C 704     -41.263  -2.693  54.019  1.00  0.320          O  
ATOM  43350  CB  ILE C 704     -41.365  -4.682  51.547  1.00  0.420          C  
ATOM  43351  CG1 ILE C 704     -41.326  -6.037  51.337  1.00  0.420          C  
ATOM  43352  CG2 ILE C 704     -39.898  -4.064  51.721  1.00  0.420          C  
ATOM  43353  CD1 ILE C 704     -40.879  -6.421  50.044  1.00  0.420          C  
ATOM  43354  H   ILE C 704     -43.923  -5.209  51.703  1.00  0.380          H  
ATOM  43355  HA  ILE C 704     -41.831  -5.050  53.624  1.00  0.350          H  
ATOM  43356  HB  ILE C 704     -41.848  -4.227  50.688  1.00  0.500          H  
ATOM  43357 1HG1 ILE C 704     -40.676  -6.438  52.089  1.00  0.500          H  
ATOM  43358 2HG1 ILE C 704     -42.307  -6.442  51.480  1.00  0.500          H  
ATOM  43359 1HG2 ILE C 704     -39.296  -4.237  50.845  1.00  0.500          H  
ATOM  43360 2HG2 ILE C 704     -39.935  -2.988  51.878  1.00  0.500          H  
ATOM  43361 3HG2 ILE C 704     -39.413  -4.529  52.577  1.00  0.500          H  
ATOM  43362 1HD1 ILE C 704     -40.874  -7.488  49.933  1.00  0.500          H  
ATOM  43363 2HD1 ILE C 704     -41.570  -6.002  49.371  1.00  0.500          H  
ATOM  43364 3HD1 ILE C 704     -39.910  -6.050  49.856  1.00  0.500          H  
ATOM  43365  N   LEU C 705     -42.613  -2.149  52.307  1.00  0.270          N  
ATOM  43366  CA  LEU C 705     -42.411  -0.741  52.532  1.00  0.280          C  
ATOM  43367  C   LEU C 705     -42.972  -0.366  53.881  1.00  0.320          C  
ATOM  43368  O   LEU C 705     -42.353   0.418  54.607  1.00  0.330          O  
ATOM  43369  CB  LEU C 705     -43.050   0.101  51.429  1.00  0.390          C  
ATOM  43370  CG  LEU C 705     -42.207   0.365  50.111  1.00  0.390          C  
ATOM  43371  CD1 LEU C 705     -40.745   0.520  50.387  1.00  0.390          C  
ATOM  43372  CD2 LEU C 705     -42.392  -0.735  49.152  1.00  0.390          C  
ATOM  43373  H   LEU C 705     -43.198  -2.481  51.531  1.00  0.320          H  
ATOM  43374  HA  LEU C 705     -41.353  -0.545  52.594  1.00  0.340          H  
ATOM  43375 1HB  LEU C 705     -43.978  -0.397  51.131  1.00  0.470          H  
ATOM  43376 2HB  LEU C 705     -43.310   1.072  51.848  1.00  0.470          H  
ATOM  43377  HG  LEU C 705     -42.559   1.290  49.689  1.00  0.470          H  
ATOM  43378 1HD1 LEU C 705     -40.235   0.740  49.457  1.00  0.470          H  
ATOM  43379 2HD1 LEU C 705     -40.605   1.328  51.088  1.00  0.470          H  
ATOM  43380 3HD1 LEU C 705     -40.324  -0.393  50.788  1.00  0.470          H  
ATOM  43381 1HD2 LEU C 705     -41.833  -0.529  48.244  1.00  0.470          H  
ATOM  43382 2HD2 LEU C 705     -42.033  -1.663  49.586  1.00  0.470          H  
ATOM  43383 3HD2 LEU C 705     -43.447  -0.815  48.929  1.00  0.470          H  
ATOM  43384  N   GLY C 706     -44.135  -0.920  54.224  1.00  0.340          N  
ATOM  43385  CA  GLY C 706     -44.747  -0.670  55.510  1.00  0.380          C  
ATOM  43386  C   GLY C 706     -43.781  -1.055  56.626  1.00  0.390          C  
ATOM  43387  O   GLY C 706     -43.485  -0.250  57.509  1.00  0.400          O  
ATOM  43388  H   GLY C 706     -44.634  -1.525  53.565  1.00  0.410          H  
ATOM  43389 1HA  GLY C 706     -45.021   0.380  55.591  1.00  0.460          H  
ATOM  43390 2HA  GLY C 706     -45.659  -1.260  55.589  1.00  0.460          H  
ATOM  43391  N   LEU C 707     -43.261  -2.283  56.583  1.00  0.390          N  
ATOM  43392  CA  LEU C 707     -42.327  -2.745  57.601  1.00  0.420          C  
ATOM  43393  C   LEU C 707     -41.043  -1.911  57.622  1.00  0.410          C  
ATOM  43394  O   LEU C 707     -40.544  -1.542  58.687  1.00  0.450          O  
ATOM  43395  CB  LEU C 707     -41.955  -4.209  57.307  1.00  0.580          C  
ATOM  43396  CG  LEU C 707     -43.050  -5.318  57.515  1.00  0.580          C  
ATOM  43397  CD1 LEU C 707     -42.553  -6.660  56.901  1.00  0.580          C  
ATOM  43398  CD2 LEU C 707     -43.315  -5.509  58.997  1.00  0.580          C  
ATOM  43399  H   LEU C 707     -43.538  -2.913  55.824  1.00  0.470          H  
ATOM  43400  HA  LEU C 707     -42.806  -2.656  58.571  1.00  0.500          H  
ATOM  43401 1HB  LEU C 707     -41.677  -4.247  56.257  1.00  0.690          H  
ATOM  43402 2HB  LEU C 707     -41.087  -4.471  57.904  1.00  0.690          H  
ATOM  43403  HG  LEU C 707     -43.970  -5.024  57.014  1.00  0.690          H  
ATOM  43404 1HD1 LEU C 707     -43.313  -7.428  57.040  1.00  0.690          H  
ATOM  43405 2HD1 LEU C 707     -42.372  -6.527  55.833  1.00  0.690          H  
ATOM  43406 3HD1 LEU C 707     -41.631  -6.978  57.385  1.00  0.690          H  
ATOM  43407 1HD2 LEU C 707     -44.071  -6.284  59.127  1.00  0.690          H  
ATOM  43408 2HD2 LEU C 707     -42.396  -5.811  59.495  1.00  0.690          H  
ATOM  43409 3HD2 LEU C 707     -43.676  -4.583  59.435  1.00  0.690          H  
ATOM  43410  N   ALA C 708     -40.519  -1.564  56.447  1.00  0.370          N  
ATOM  43411  CA  ALA C 708     -39.298  -0.783  56.349  1.00  0.360          C  
ATOM  43412  C   ALA C 708     -39.450   0.578  57.001  1.00  0.410          C  
ATOM  43413  O   ALA C 708     -38.526   1.042  57.668  1.00  0.440          O  
ATOM  43414  CB  ALA C 708     -38.891  -0.635  54.892  1.00  0.510          C  
ATOM  43415  H   ALA C 708     -40.957  -1.889  55.588  1.00  0.440          H  
ATOM  43416  HA  ALA C 708     -38.520  -1.301  56.890  1.00  0.430          H  
ATOM  43417 1HB  ALA C 708     -37.970  -0.079  54.837  1.00  0.610          H  
ATOM  43418 2HB  ALA C 708     -38.753  -1.623  54.451  1.00  0.610          H  
ATOM  43419 3HB  ALA C 708     -39.671  -0.105  54.352  1.00  0.610          H  
ATOM  43420  N   SER C 709     -40.630   1.189  56.874  1.00  0.430          N  
ATOM  43421  CA  SER C 709     -40.900   2.521  57.412  1.00  0.490          C  
ATOM  43422  C   SER C 709     -40.856   2.567  58.931  1.00  0.550          C  
ATOM  43423  O   SER C 709     -40.791   3.649  59.520  1.00  0.620          O  
ATOM  43424  CB  SER C 709     -42.279   3.022  57.000  1.00  0.660          C  
ATOM  43425  OG  SER C 709     -43.317   2.395  57.740  1.00  0.660          O  
ATOM  43426  H   SER C 709     -41.346   0.749  56.287  1.00  0.520          H  
ATOM  43427  HA  SER C 709     -40.143   3.202  57.026  1.00  0.590          H  
ATOM  43428 1HB  SER C 709     -42.328   4.098  57.144  1.00  0.790          H  
ATOM  43429 2HB  SER C 709     -42.427   2.825  55.938  1.00  0.790          H  
ATOM  43430  HG  SER C 709     -43.345   1.452  57.480  1.00  0.790          H  
ATOM  43431  N   GLN C 710     -40.955   1.409  59.585  1.00  0.550          N  
ATOM  43432  CA  GLN C 710     -40.967   1.363  61.031  1.00  0.630          C  
ATOM  43433  C   GLN C 710     -39.609   0.963  61.583  1.00  0.590          C  
ATOM  43434  O   GLN C 710     -39.439   0.834  62.800  1.00  0.620          O  
ATOM  43435  CB  GLN C 710     -42.045   0.388  61.500  1.00  0.850          C  
ATOM  43436  CG  GLN C 710     -43.433   0.781  61.033  1.00  0.850          C  
ATOM  43437  CD  GLN C 710     -43.845   2.138  61.553  1.00  0.850          C  
ATOM  43438  OE1 GLN C 710     -43.892   2.350  62.769  1.00  0.850          O  
ATOM  43439  NE2 GLN C 710     -44.123   3.072  60.651  1.00  0.850          N  
ATOM  43440  H   GLN C 710     -40.958   0.519  59.075  1.00  0.660          H  
ATOM  43441  HA  GLN C 710     -41.198   2.356  61.411  1.00  0.760          H  
ATOM  43442 1HB  GLN C 710     -41.825  -0.606  61.103  1.00  1.020          H  
ATOM  43443 2HB  GLN C 710     -42.042   0.325  62.586  1.00  1.020          H  
ATOM  43444 1HG  GLN C 710     -43.444   0.813  59.944  1.00  1.020          H  
ATOM  43445 2HG  GLN C 710     -44.148   0.045  61.390  1.00  1.020          H  
ATOM  43446 1HE2 GLN C 710     -44.387   3.990  60.944  1.00  1.020          H  
ATOM  43447 2HE2 GLN C 710     -44.052   2.865  59.657  1.00  1.020          H  
ATOM  43448  N   ASP C 711     -38.654   0.713  60.690  1.00  0.530          N  
ATOM  43449  CA  ASP C 711     -37.339   0.256  61.081  1.00  0.510          C  
ATOM  43450  C   ASP C 711     -36.361   1.425  61.151  1.00  0.500          C  
ATOM  43451  O   ASP C 711     -35.980   2.001  60.130  1.00  0.500          O  
ATOM  43452  CB  ASP C 711     -36.868  -0.846  60.137  1.00  0.720          C  
ATOM  43453  CG  ASP C 711     -35.568  -1.518  60.567  1.00  0.720          C  
ATOM  43454  OD1 ASP C 711     -34.705  -0.897  61.185  1.00  0.720          O  
ATOM  43455  OD2 ASP C 711     -35.460  -2.698  60.322  1.00  0.720          O  
ATOM  43456  H   ASP C 711     -38.831   0.857  59.692  1.00  0.640          H  
ATOM  43457  HA  ASP C 711     -37.412  -0.180  62.076  1.00  0.610          H  
ATOM  43458 1HB  ASP C 711     -37.655  -1.601  60.045  1.00  0.870          H  
ATOM  43459 2HB  ASP C 711     -36.732  -0.415  59.153  1.00  0.870          H  
ATOM  43460  N   LYS C 712     -35.954   1.772  62.366  1.00  0.510          N  
ATOM  43461  CA  LYS C 712     -35.094   2.922  62.649  1.00  0.520          C  
ATOM  43462  C   LYS C 712     -33.740   2.890  61.931  1.00  0.510          C  
ATOM  43463  O   LYS C 712     -33.045   3.905  61.879  1.00  0.520          O  
ATOM  43464  CB  LYS C 712     -34.861   3.047  64.160  1.00  0.720          C  
ATOM  43465  CG  LYS C 712     -34.013   1.923  64.779  1.00  0.720          C  
ATOM  43466  CD  LYS C 712     -33.880   2.090  66.293  1.00  0.720          C  
ATOM  43467  CE  LYS C 712     -33.004   0.996  66.902  1.00  0.720          C  
ATOM  43468  NZ  LYS C 712     -32.889   1.132  68.383  1.00  0.720          N  
ATOM  43469  H   LYS C 712     -36.308   1.223  63.139  1.00  0.610          H  
ATOM  43470  HA  LYS C 712     -35.618   3.817  62.311  1.00  0.620          H  
ATOM  43471 1HB  LYS C 712     -34.362   3.993  64.370  1.00  0.870          H  
ATOM  43472 2HB  LYS C 712     -35.822   3.063  64.673  1.00  0.870          H  
ATOM  43473 1HG  LYS C 712     -34.462   0.954  64.557  1.00  0.870          H  
ATOM  43474 2HG  LYS C 712     -33.013   1.943  64.346  1.00  0.870          H  
ATOM  43475 1HD  LYS C 712     -33.437   3.063  66.510  1.00  0.870          H  
ATOM  43476 2HD  LYS C 712     -34.868   2.049  66.752  1.00  0.870          H  
ATOM  43477 1HE  LYS C 712     -33.436   0.024  66.669  1.00  0.870          H  
ATOM  43478 2HE  LYS C 712     -32.007   1.053  66.464  1.00  0.870          H  
ATOM  43479 1HZ  LYS C 712     -32.303   0.392  68.745  1.00  0.870          H  
ATOM  43480 2HZ  LYS C 712     -32.477   2.027  68.611  1.00  0.870          H  
ATOM  43481 3HZ  LYS C 712     -33.806   1.068  68.802  1.00  0.870          H  
ATOM  43482  N   ARG C 713     -33.335   1.722  61.428  1.00  0.490          N  
ATOM  43483  CA  ARG C 713     -32.060   1.583  60.746  1.00  0.490          C  
ATOM  43484  C   ARG C 713     -32.096   2.065  59.298  1.00  0.510          C  
ATOM  43485  O   ARG C 713     -31.050   2.128  58.643  1.00  0.520          O  
ATOM  43486  CB  ARG C 713     -31.599   0.137  60.796  1.00  0.690          C  
ATOM  43487  CG  ARG C 713     -31.274  -0.342  62.201  1.00  0.690          C  
ATOM  43488  CD  ARG C 713     -31.013  -1.796  62.275  1.00  0.690          C  
ATOM  43489  NE  ARG C 713     -32.220  -2.563  61.981  1.00  0.690          N  
ATOM  43490  CZ  ARG C 713     -32.342  -3.914  62.052  1.00  0.690          C  
ATOM  43491  NH1 ARG C 713     -31.330  -4.678  62.442  1.00  0.690          N  
ATOM  43492  NH2 ARG C 713     -33.497  -4.460  61.727  1.00  0.690          N  
ATOM  43493  H   ARG C 713     -33.959   0.900  61.481  1.00  0.590          H  
ATOM  43494  HA  ARG C 713     -31.341   2.187  61.287  1.00  0.590          H  
ATOM  43495 1HB  ARG C 713     -32.380  -0.499  60.386  1.00  0.820          H  
ATOM  43496 2HB  ARG C 713     -30.722   0.002  60.179  1.00  0.820          H  
ATOM  43497 1HG  ARG C 713     -30.395   0.186  62.567  1.00  0.820          H  
ATOM  43498 2HG  ARG C 713     -32.122  -0.126  62.851  1.00  0.820          H  
ATOM  43499 1HD  ARG C 713     -30.248  -2.064  61.543  1.00  0.820          H  
ATOM  43500 2HD  ARG C 713     -30.675  -2.052  63.278  1.00  0.820          H  
ATOM  43501  HE  ARG C 713     -33.062  -2.030  61.679  1.00  0.820          H  
ATOM  43502 1HH1 ARG C 713     -30.446  -4.265  62.688  1.00  0.820          H  
ATOM  43503 2HH1 ARG C 713     -31.444  -5.693  62.492  1.00  0.820          H  
ATOM  43504 1HH2 ARG C 713     -34.269  -3.856  61.388  1.00  0.820          H  
ATOM  43505 2HH2 ARG C 713     -33.632  -5.481  61.790  1.00  0.820          H  
ATOM  43506  N   LEU C 714     -33.291   2.364  58.787  1.00  0.530          N  
ATOM  43507  CA  LEU C 714     -33.481   2.786  57.403  1.00  0.580          C  
ATOM  43508  C   LEU C 714     -33.962   4.248  57.337  1.00  0.660          C  
ATOM  43509  O   LEU C 714     -34.755   4.683  58.169  1.00  0.760          O  
ATOM  43510  CB  LEU C 714     -34.499   1.819  56.783  1.00  0.790          C  
ATOM  43511  CG  LEU C 714     -34.101   0.289  56.898  1.00  0.790          C  
ATOM  43512  CD1 LEU C 714     -35.225  -0.572  56.408  1.00  0.790          C  
ATOM  43513  CD2 LEU C 714     -32.835   0.005  56.085  1.00  0.790          C  
ATOM  43514  H   LEU C 714     -34.123   2.300  59.386  1.00  0.640          H  
ATOM  43515  HA  LEU C 714     -32.534   2.733  56.873  1.00  0.700          H  
ATOM  43516 1HB  LEU C 714     -35.462   1.955  57.292  1.00  0.950          H  
ATOM  43517 2HB  LEU C 714     -34.621   2.066  55.734  1.00  0.950          H  
ATOM  43518  HG  LEU C 714     -33.931   0.039  57.950  1.00  0.950          H  
ATOM  43519 1HD1 LEU C 714     -34.945  -1.620  56.518  1.00  0.950          H  
ATOM  43520 2HD1 LEU C 714     -36.121  -0.377  56.985  1.00  0.950          H  
ATOM  43521 3HD1 LEU C 714     -35.413  -0.356  55.386  1.00  0.950          H  
ATOM  43522 1HD2 LEU C 714     -32.574  -1.050  56.171  1.00  0.950          H  
ATOM  43523 2HD2 LEU C 714     -33.014   0.243  55.041  1.00  0.950          H  
ATOM  43524 3HD2 LEU C 714     -32.008   0.602  56.456  1.00  0.950          H  
ATOM  43525  N   VAL C 715     -33.513   4.998  56.323  1.00  0.650          N  
ATOM  43526  CA  VAL C 715     -33.920   6.413  56.138  1.00  0.720          C  
ATOM  43527  C   VAL C 715     -35.233   6.575  55.447  1.00  0.880          C  
ATOM  43528  O   VAL C 715     -36.046   7.430  55.796  1.00  1.950          O  
ATOM  43529  CB  VAL C 715     -32.913   7.198  55.307  1.00  0.980          C  
ATOM  43530  CG1 VAL C 715     -33.402   8.634  54.990  1.00  0.980          C  
ATOM  43531  CG2 VAL C 715     -31.711   7.259  56.025  1.00  0.980          C  
ATOM  43532  H   VAL C 715     -32.858   4.572  55.658  1.00  0.780          H  
ATOM  43533  HA  VAL C 715     -33.993   6.871  57.124  1.00  0.860          H  
ATOM  43534  HB  VAL C 715     -32.767   6.682  54.390  1.00  1.180          H  
ATOM  43535 1HG1 VAL C 715     -32.641   9.143  54.403  1.00  1.180          H  
ATOM  43536 2HG1 VAL C 715     -34.326   8.620  54.418  1.00  1.180          H  
ATOM  43537 3HG1 VAL C 715     -33.567   9.176  55.920  1.00  1.180          H  
ATOM  43538 1HG2 VAL C 715     -30.943   7.773  55.449  1.00  1.180          H  
ATOM  43539 2HG2 VAL C 715     -31.874   7.776  56.963  1.00  1.180          H  
ATOM  43540 3HG2 VAL C 715     -31.426   6.270  56.200  1.00  1.180          H  
ATOM  43541  N   GLY C 716     -35.380   5.822  54.406  1.00  0.700          N  
ATOM  43542  CA  GLY C 716     -36.518   5.835  53.559  1.00  0.890          C  
ATOM  43543  C   GLY C 716     -36.236   4.791  52.536  1.00  0.730          C  
ATOM  43544  O   GLY C 716     -35.108   4.641  52.032  1.00  1.380          O  
ATOM  43545  H   GLY C 716     -34.647   5.160  54.212  1.00  0.840          H  
ATOM  43546 1HA  GLY C 716     -37.421   5.595  54.122  1.00  1.070          H  
ATOM  43547 2HA  GLY C 716     -36.642   6.813  53.095  1.00  1.070          H  
ATOM  43548  N   VAL C 717     -37.274   4.042  52.280  1.00  0.420          N  
ATOM  43549  CA  VAL C 717     -37.255   2.954  51.359  1.00  0.360          C  
ATOM  43550  C   VAL C 717     -38.461   3.172  50.487  1.00  0.350          C  
ATOM  43551  O   VAL C 717     -39.546   3.462  50.994  1.00  0.380          O  
ATOM  43552  CB  VAL C 717     -37.293   1.611  52.120  1.00  0.530          C  
ATOM  43553  CG1 VAL C 717     -37.250   0.485  51.167  1.00  0.530          C  
ATOM  43554  CG2 VAL C 717     -36.122   1.533  53.080  1.00  0.530          C  
ATOM  43555  H   VAL C 717     -38.147   4.259  52.743  1.00  0.500          H  
ATOM  43556  HA  VAL C 717     -36.360   3.000  50.746  1.00  0.430          H  
ATOM  43557  HB  VAL C 717     -38.230   1.529  52.668  1.00  0.630          H  
ATOM  43558 1HG1 VAL C 717     -37.292  -0.457  51.710  1.00  0.630          H  
ATOM  43559 2HG1 VAL C 717     -38.076   0.553  50.510  1.00  0.630          H  
ATOM  43560 3HG1 VAL C 717     -36.327   0.539  50.591  1.00  0.630          H  
ATOM  43561 1HG2 VAL C 717     -36.155   0.593  53.583  1.00  0.630          H  
ATOM  43562 2HG2 VAL C 717     -35.198   1.620  52.532  1.00  0.630          H  
ATOM  43563 3HG2 VAL C 717     -36.174   2.331  53.809  1.00  0.630          H  
ATOM  43564  N   ARG C 718     -38.270   3.101  49.191  1.00  0.340          N  
ATOM  43565  CA  ARG C 718     -39.362   3.315  48.276  1.00  0.330          C  
ATOM  43566  C   ARG C 718     -39.238   2.412  47.041  1.00  0.300          C  
ATOM  43567  O   ARG C 718     -38.144   1.926  46.752  1.00  0.340          O  
ATOM  43568  CB  ARG C 718     -39.400   4.810  47.919  1.00  0.470          C  
ATOM  43569  CG  ARG C 718     -38.078   5.429  47.381  1.00  0.470          C  
ATOM  43570  CD  ARG C 718     -37.963   5.318  45.926  1.00  0.470          C  
ATOM  43571  NE  ARG C 718     -36.805   5.999  45.390  1.00  0.470          N  
ATOM  43572  CZ  ARG C 718     -36.427   5.893  44.109  1.00  0.470          C  
ATOM  43573  NH1 ARG C 718     -37.144   5.178  43.297  1.00  0.470          N  
ATOM  43574  NH2 ARG C 718     -35.333   6.486  43.652  1.00  0.470          N  
ATOM  43575  H   ARG C 718     -37.332   2.864  48.856  1.00  0.410          H  
ATOM  43576  HA  ARG C 718     -40.266   3.096  48.824  1.00  0.400          H  
ATOM  43577 1HB  ARG C 718     -40.154   4.993  47.163  1.00  0.560          H  
ATOM  43578 2HB  ARG C 718     -39.686   5.378  48.802  1.00  0.560          H  
ATOM  43579 1HG  ARG C 718     -38.032   6.472  47.651  1.00  0.560          H  
ATOM  43580 2HG  ARG C 718     -37.223   4.908  47.817  1.00  0.560          H  
ATOM  43581 1HD  ARG C 718     -37.849   4.280  45.673  1.00  0.560          H  
ATOM  43582 2HD  ARG C 718     -38.857   5.722  45.449  1.00  0.560          H  
ATOM  43583  HE  ARG C 718     -36.235   6.547  46.013  1.00  0.560          H  
ATOM  43584 1HH1 ARG C 718     -38.001   4.695  43.623  1.00  0.560          H  
ATOM  43585 2HH1 ARG C 718     -36.846   5.075  42.335  1.00  0.560          H  
ATOM  43586 1HH2 ARG C 718     -34.750   7.045  44.250  1.00  0.560          H  
ATOM  43587 2HH2 ARG C 718     -35.056   6.339  42.688  1.00  0.560          H  
ATOM  43588  N   PRO C 719     -40.327   2.141  46.313  1.00  0.280          N  
ATOM  43589  CA  PRO C 719     -40.339   1.453  45.042  1.00  0.270          C  
ATOM  43590  C   PRO C 719     -39.587   2.287  44.023  1.00  0.260          C  
ATOM  43591  O   PRO C 719     -39.586   3.517  44.118  1.00  0.280          O  
ATOM  43592  CB  PRO C 719     -41.832   1.394  44.677  1.00  0.410          C  
ATOM  43593  CG  PRO C 719     -42.565   1.583  45.976  1.00  0.410          C  
ATOM  43594  CD  PRO C 719     -41.687   2.504  46.789  1.00  0.410          C  
ATOM  43595  HA  PRO C 719     -39.898   0.449  45.144  1.00  0.320          H  
ATOM  43596 1HB  PRO C 719     -42.072   2.181  43.944  1.00  0.490          H  
ATOM  43597 2HB  PRO C 719     -42.056   0.436  44.194  1.00  0.490          H  
ATOM  43598 1HG  PRO C 719     -43.562   2.019  45.782  1.00  0.490          H  
ATOM  43599 2HG  PRO C 719     -42.743   0.619  46.459  1.00  0.490          H  
ATOM  43600 1HD  PRO C 719     -41.917   3.554  46.567  1.00  0.490          H  
ATOM  43601 2HD  PRO C 719     -41.857   2.253  47.814  1.00  0.490          H  
ATOM  43602  N   ASN C 720     -39.068   1.644  42.990  1.00  0.250          N  
ATOM  43603  CA  ASN C 720     -38.469   2.364  41.879  1.00  0.300          C  
ATOM  43604  C   ASN C 720     -39.272   1.967  40.661  1.00  0.290          C  
ATOM  43605  O   ASN C 720     -38.750   1.839  39.554  1.00  0.370          O  
ATOM  43606  CB  ASN C 720     -37.015   1.938  41.698  1.00  0.400          C  
ATOM  43607  CG  ASN C 720     -36.144   2.879  40.862  1.00  0.400          C  
ATOM  43608  OD1 ASN C 720     -36.125   4.101  41.044  1.00  0.400          O  
ATOM  43609  ND2 ASN C 720     -35.432   2.315  39.922  1.00  0.400          N  
ATOM  43610  H   ASN C 720     -39.046   0.621  42.990  1.00  0.300          H  
ATOM  43611  HA  ASN C 720     -38.576   3.433  42.009  1.00  0.360          H  
ATOM  43612 1HB  ASN C 720     -36.558   1.825  42.681  1.00  0.480          H  
ATOM  43613 2HB  ASN C 720     -37.003   0.961  41.233  1.00  0.480          H  
ATOM  43614 1HD2 ASN C 720     -34.850   2.876  39.324  1.00  0.480          H  
ATOM  43615 2HD2 ASN C 720     -35.483   1.328  39.789  1.00  0.480          H  
ATOM  43616  N   GLY C 721     -40.578   1.880  40.887  1.00  0.270          N  
ATOM  43617  CA  GLY C 721     -41.561   1.525  39.886  1.00  0.300          C  
ATOM  43618  C   GLY C 721     -42.771   2.440  39.982  1.00  0.300          C  
ATOM  43619  O   GLY C 721     -42.699   3.525  40.559  1.00  0.320          O  
ATOM  43620  H   GLY C 721     -40.886   2.043  41.834  1.00  0.320          H  
ATOM  43621 1HA  GLY C 721     -41.114   1.605  38.897  1.00  0.360          H  
ATOM  43622 2HA  GLY C 721     -41.863   0.485  40.018  1.00  0.360          H  
ATOM  43623  N   GLN C 722     -43.878   2.009  39.386  1.00  0.320          N  
ATOM  43624  CA  GLN C 722     -45.104   2.800  39.308  1.00  0.370          C  
ATOM  43625  C   GLN C 722     -46.282   2.165  40.032  1.00  0.280          C  
ATOM  43626  O   GLN C 722     -46.318   0.951  40.234  1.00  0.340          O  
ATOM  43627  CB  GLN C 722     -45.473   3.032  37.843  1.00  0.500          C  
ATOM  43628  CG  GLN C 722     -44.420   3.790  37.045  1.00  0.500          C  
ATOM  43629  CD  GLN C 722     -44.303   5.187  37.563  1.00  0.500          C  
ATOM  43630  OE1 GLN C 722     -45.308   5.912  37.651  1.00  0.500          O  
ATOM  43631  NE2 GLN C 722     -43.107   5.568  37.946  1.00  0.500          N  
ATOM  43632  H   GLN C 722     -43.869   1.084  38.981  1.00  0.380          H  
ATOM  43633  HA  GLN C 722     -44.921   3.766  39.780  1.00  0.440          H  
ATOM  43634 1HB  GLN C 722     -45.633   2.069  37.364  1.00  0.600          H  
ATOM  43635 2HB  GLN C 722     -46.412   3.585  37.790  1.00  0.600          H  
ATOM  43636 1HG  GLN C 722     -43.455   3.309  37.158  1.00  0.600          H  
ATOM  43637 2HG  GLN C 722     -44.708   3.823  35.992  1.00  0.600          H  
ATOM  43638 1HE2 GLN C 722     -42.985   6.482  38.372  1.00  0.600          H  
ATOM  43639 2HE2 GLN C 722     -42.323   4.947  37.868  1.00  0.600          H  
ATOM  43640  N   GLU C 723     -47.264   2.989  40.397  1.00  0.350          N  
ATOM  43641  CA  GLU C 723     -48.507   2.505  40.999  1.00  0.330          C  
ATOM  43642  C   GLU C 723     -49.485   2.042  39.926  1.00  0.360          C  
ATOM  43643  O   GLU C 723     -49.498   2.589  38.823  1.00  0.370          O  
ATOM  43644  CB  GLU C 723     -49.161   3.608  41.834  1.00  0.470          C  
ATOM  43645  CG  GLU C 723     -48.353   4.057  43.037  1.00  0.470          C  
ATOM  43646  CD  GLU C 723     -48.285   2.999  44.104  1.00  0.470          C  
ATOM  43647  OE1 GLU C 723     -49.234   2.255  44.234  1.00  0.470          O  
ATOM  43648  OE2 GLU C 723     -47.293   2.926  44.780  1.00  0.470          O  
ATOM  43649  H   GLU C 723     -47.157   3.979  40.233  1.00  0.420          H  
ATOM  43650  HA  GLU C 723     -48.279   1.657  41.646  1.00  0.400          H  
ATOM  43651 1HB  GLU C 723     -49.330   4.481  41.205  1.00  0.560          H  
ATOM  43652 2HB  GLU C 723     -50.138   3.269  42.182  1.00  0.560          H  
ATOM  43653 1HG  GLU C 723     -47.340   4.299  42.718  1.00  0.560          H  
ATOM  43654 2HG  GLU C 723     -48.803   4.960  43.449  1.00  0.560          H  
ATOM  43655  N   ASP C 724     -50.343   1.077  40.274  1.00  0.400          N  
ATOM  43656  CA  ASP C 724     -51.394   0.598  39.371  1.00  0.420          C  
ATOM  43657  C   ASP C 724     -52.356   1.714  39.021  1.00  0.440          C  
ATOM  43658  O   ASP C 724     -52.633   2.575  39.861  1.00  0.490          O  
ATOM  43659  CB  ASP C 724     -52.204  -0.551  39.983  1.00  0.580          C  
ATOM  43660  CG  ASP C 724     -51.477  -1.919  40.094  1.00  0.580          C  
ATOM  43661  OD1 ASP C 724     -50.397  -2.094  39.563  1.00  0.580          O  
ATOM  43662  OD2 ASP C 724     -52.035  -2.779  40.726  1.00  0.580          O  
ATOM  43663  H   ASP C 724     -50.261   0.667  41.195  1.00  0.480          H  
ATOM  43664  HA  ASP C 724     -50.938   0.258  38.455  1.00  0.500          H  
ATOM  43665 1HB  ASP C 724     -52.539  -0.258  40.977  1.00  0.700          H  
ATOM  43666 2HB  ASP C 724     -53.103  -0.697  39.376  1.00  0.700          H  
ATOM  43667  N   THR C 725     -52.902   1.681  37.806  1.00  0.410          N  
ATOM  43668  CA  THR C 725     -53.858   2.697  37.409  1.00  0.440          C  
ATOM  43669  C   THR C 725     -55.112   2.022  36.881  1.00  0.440          C  
ATOM  43670  O   THR C 725     -55.094   0.816  36.621  1.00  0.420          O  
ATOM  43671  CB  THR C 725     -53.342   3.525  36.220  1.00  0.600          C  
ATOM  43672  OG1 THR C 725     -53.381   2.729  35.021  1.00  0.600          O  
ATOM  43673  CG2 THR C 725     -51.934   3.973  36.461  1.00  0.600          C  
ATOM  43674  H   THR C 725     -52.635   0.944  37.147  1.00  0.490          H  
ATOM  43675  HA  THR C 725     -54.076   3.334  38.260  1.00  0.530          H  
ATOM  43676  HB  THR C 725     -53.939   4.343  36.090  1.00  0.720          H  
ATOM  43677  HG1 THR C 725     -54.334   2.724  34.684  1.00  0.720          H  
ATOM  43678 1HG2 THR C 725     -51.593   4.554  35.611  1.00  0.720          H  
ATOM  43679 2HG2 THR C 725     -51.898   4.570  37.338  1.00  0.720          H  
ATOM  43680 3HG2 THR C 725     -51.297   3.127  36.589  1.00  0.720          H  
ATOM  43681  N   PRO C 726     -56.244   2.733  36.768  1.00  0.500          N  
ATOM  43682  CA  PRO C 726     -57.374   2.314  36.010  1.00  0.490          C  
ATOM  43683  C   PRO C 726     -56.909   2.147  34.584  1.00  0.470          C  
ATOM  43684  O   PRO C 726     -56.030   2.901  34.120  1.00  0.550          O  
ATOM  43685  CB  PRO C 726     -58.378   3.453  36.187  1.00  0.730          C  
ATOM  43686  CG  PRO C 726     -57.997   4.074  37.493  1.00  0.730          C  
ATOM  43687  CD  PRO C 726     -56.497   3.903  37.579  1.00  0.730          C  
ATOM  43688  HA  PRO C 726     -57.750   1.380  36.435  1.00  0.590          H  
ATOM  43689 1HB  PRO C 726     -58.310   4.150  35.339  1.00  0.880          H  
ATOM  43690 2HB  PRO C 726     -59.402   3.048  36.192  1.00  0.880          H  
ATOM  43691 1HG  PRO C 726     -58.290   5.135  37.497  1.00  0.880          H  
ATOM  43692 2HG  PRO C 726     -58.549   3.603  38.308  1.00  0.880          H  
ATOM  43693 1HD  PRO C 726     -56.094   4.695  37.127  1.00  0.880          H  
ATOM  43694 2HD  PRO C 726     -56.181   3.780  38.623  1.00  0.880          H  
ATOM  43695  N   GLN C 727     -57.513   1.187  33.915  1.00  0.420          N  
ATOM  43696  CA  GLN C 727     -57.332   0.890  32.501  1.00  0.450          C  
ATOM  43697  C   GLN C 727     -58.719   0.642  31.893  1.00  0.430          C  
ATOM  43698  O   GLN C 727     -59.649   0.231  32.594  1.00  0.450          O  
ATOM  43699  CB  GLN C 727     -56.375  -0.292  32.283  1.00  0.620          C  
ATOM  43700  CG  GLN C 727     -54.950  -0.038  32.848  1.00  0.620          C  
ATOM  43701  CD  GLN C 727     -53.874  -1.062  32.407  1.00  0.620          C  
ATOM  43702  OE1 GLN C 727     -54.077  -1.909  31.520  1.00  0.620          O  
ATOM  43703  NE2 GLN C 727     -52.696  -0.957  33.016  1.00  0.620          N  
ATOM  43704  H   GLN C 727     -58.175   0.627  34.447  1.00  0.500          H  
ATOM  43705  HA  GLN C 727     -56.903   1.757  32.001  1.00  0.540          H  
ATOM  43706 1HB  GLN C 727     -56.777  -1.181  32.764  1.00  0.740          H  
ATOM  43707 2HB  GLN C 727     -56.294  -0.494  31.214  1.00  0.740          H  
ATOM  43708 1HG  GLN C 727     -54.630   0.957  32.562  1.00  0.740          H  
ATOM  43709 2HG  GLN C 727     -55.010  -0.090  33.940  1.00  0.740          H  
ATOM  43710 1HE2 GLN C 727     -51.936  -1.578  32.778  1.00  0.740          H  
ATOM  43711 2HE2 GLN C 727     -52.553  -0.250  33.728  1.00  0.740          H  
ATOM  43712  N   TYR C 728     -58.891   0.893  30.606  1.00  0.460          N  
ATOM  43713  CA  TYR C 728     -60.198   0.642  30.022  1.00  0.470          C  
ATOM  43714  C   TYR C 728     -60.153  -0.583  29.122  1.00  0.470          C  
ATOM  43715  O   TYR C 728     -59.340  -0.672  28.196  1.00  0.510          O  
ATOM  43716  CB  TYR C 728     -60.692   1.863  29.276  1.00  0.650          C  
ATOM  43717  CG  TYR C 728     -62.080   1.696  28.783  1.00  0.650          C  
ATOM  43718  CD1 TYR C 728     -63.113   1.783  29.699  1.00  0.650          C  
ATOM  43719  CD2 TYR C 728     -62.348   1.457  27.458  1.00  0.650          C  
ATOM  43720  CE1 TYR C 728     -64.406   1.632  29.302  1.00  0.650          C  
ATOM  43721  CE2 TYR C 728     -63.659   1.303  27.063  1.00  0.650          C  
ATOM  43722  CZ  TYR C 728     -64.679   1.390  27.971  1.00  0.650          C  
ATOM  43723  OH  TYR C 728     -65.978   1.234  27.550  1.00  0.650          O  
ATOM  43724  H   TYR C 728     -58.111   1.215  30.034  1.00  0.550          H  
ATOM  43725  HA  TYR C 728     -60.913   0.427  30.818  1.00  0.560          H  
ATOM  43726 1HB  TYR C 728     -60.665   2.720  29.938  1.00  0.780          H  
ATOM  43727 2HB  TYR C 728     -60.038   2.068  28.430  1.00  0.780          H  
ATOM  43728  HD1 TYR C 728     -62.893   1.966  30.743  1.00  0.780          H  
ATOM  43729  HD2 TYR C 728     -61.537   1.385  26.732  1.00  0.780          H  
ATOM  43730  HE1 TYR C 728     -65.212   1.699  30.034  1.00  0.780          H  
ATOM  43731  HE2 TYR C 728     -63.896   1.109  26.031  1.00  0.780          H  
ATOM  43732  HH  TYR C 728     -66.570   1.266  28.309  1.00  0.780          H  
ATOM  43733  N   GLN C 729     -61.007  -1.542  29.432  1.00  0.440          N  
ATOM  43734  CA  GLN C 729     -61.071  -2.791  28.705  1.00  0.430          C  
ATOM  43735  C   GLN C 729     -62.159  -2.771  27.665  1.00  0.410          C  
ATOM  43736  O   GLN C 729     -63.302  -2.417  27.958  1.00  0.420          O  
ATOM  43737  CB  GLN C 729     -61.296  -3.940  29.683  1.00  0.610          C  
ATOM  43738  CG  GLN C 729     -61.365  -5.316  29.052  1.00  0.610          C  
ATOM  43739  CD  GLN C 729     -61.493  -6.373  30.095  1.00  0.610          C  
ATOM  43740  OE1 GLN C 729     -60.847  -6.260  31.146  1.00  0.610          O  
ATOM  43741  NE2 GLN C 729     -62.314  -7.383  29.841  1.00  0.610          N  
ATOM  43742  H   GLN C 729     -61.657  -1.393  30.210  1.00  0.530          H  
ATOM  43743  HA  GLN C 729     -60.122  -2.950  28.192  1.00  0.520          H  
ATOM  43744 1HB  GLN C 729     -60.488  -3.946  30.412  1.00  0.730          H  
ATOM  43745 2HB  GLN C 729     -62.225  -3.771  30.233  1.00  0.730          H  
ATOM  43746 1HG  GLN C 729     -62.241  -5.376  28.402  1.00  0.730          H  
ATOM  43747 2HG  GLN C 729     -60.458  -5.498  28.473  1.00  0.730          H  
ATOM  43748 1HE2 GLN C 729     -62.435  -8.114  30.512  1.00  0.730          H  
ATOM  43749 2HE2 GLN C 729     -62.833  -7.412  28.961  1.00  0.730          H  
ATOM  43750  N   ILE C 730     -61.820  -3.202  26.458  1.00  0.440          N  
ATOM  43751  CA  ILE C 730     -62.795  -3.289  25.392  1.00  0.470          C  
ATOM  43752  C   ILE C 730     -63.056  -4.725  25.022  1.00  0.480          C  
ATOM  43753  O   ILE C 730     -62.138  -5.509  24.806  1.00  0.490          O  
ATOM  43754  CB  ILE C 730     -62.387  -2.473  24.175  1.00  0.650          C  
ATOM  43755  CG1 ILE C 730     -62.310  -1.015  24.613  1.00  0.650          C  
ATOM  43756  CG2 ILE C 730     -63.367  -2.742  23.033  1.00  0.650          C  
ATOM  43757  CD1 ILE C 730     -61.726  -0.096  23.643  1.00  0.650          C  
ATOM  43758  H   ILE C 730     -60.849  -3.479  26.271  1.00  0.530          H  
ATOM  43759  HA  ILE C 730     -63.735  -2.873  25.749  1.00  0.560          H  
ATOM  43760  HB  ILE C 730     -61.409  -2.743  23.870  1.00  0.780          H  
ATOM  43761 1HG1 ILE C 730     -63.307  -0.682  24.864  1.00  0.780          H  
ATOM  43762 2HG1 ILE C 730     -61.692  -0.961  25.504  1.00  0.780          H  
ATOM  43763 1HG2 ILE C 730     -63.098  -2.183  22.174  1.00  0.780          H  
ATOM  43764 2HG2 ILE C 730     -63.356  -3.791  22.763  1.00  0.780          H  
ATOM  43765 3HG2 ILE C 730     -64.366  -2.471  23.355  1.00  0.780          H  
ATOM  43766 1HD1 ILE C 730     -61.695   0.897  24.069  1.00  0.780          H  
ATOM  43767 2HD1 ILE C 730     -60.721  -0.419  23.406  1.00  0.780          H  
ATOM  43768 3HD1 ILE C 730     -62.321  -0.077  22.755  1.00  0.780          H  
ATOM  43769  N   ASN C 731     -64.324  -5.072  25.019  1.00  0.510          N  
ATOM  43770  CA  ASN C 731     -64.749  -6.420  24.728  1.00  0.520          C  
ATOM  43771  C   ASN C 731     -65.393  -6.546  23.349  1.00  0.520          C  
ATOM  43772  O   ASN C 731     -66.567  -6.193  23.171  1.00  0.550          O  
ATOM  43773  CB  ASN C 731     -65.693  -6.881  25.812  1.00  0.720          C  
ATOM  43774  CG  ASN C 731     -65.046  -6.857  27.192  1.00  0.720          C  
ATOM  43775  OD1 ASN C 731     -63.922  -7.356  27.386  1.00  0.720          O  
ATOM  43776  ND2 ASN C 731     -65.753  -6.289  28.150  1.00  0.720          N  
ATOM  43777  H   ASN C 731     -65.005  -4.338  25.209  1.00  0.610          H  
ATOM  43778  HA  ASN C 731     -63.870  -7.067  24.730  1.00  0.620          H  
ATOM  43779 1HB  ASN C 731     -66.550  -6.232  25.822  1.00  0.870          H  
ATOM  43780 2HB  ASN C 731     -66.042  -7.889  25.593  1.00  0.870          H  
ATOM  43781 1HD2 ASN C 731     -65.404  -6.235  29.088  1.00  0.870          H  
ATOM  43782 2HD2 ASN C 731     -66.660  -5.918  27.949  1.00  0.870          H  
ATOM  43783  N   VAL C 732     -64.619  -7.028  22.371  1.00  0.510          N  
ATOM  43784  CA  VAL C 732     -65.109  -7.150  20.999  1.00  0.530          C  
ATOM  43785  C   VAL C 732     -65.831  -8.472  20.789  1.00  0.530          C  
ATOM  43786  O   VAL C 732     -65.264  -9.561  20.946  1.00  0.510          O  
ATOM  43787  CB  VAL C 732     -63.945  -7.019  19.975  1.00  0.730          C  
ATOM  43788  CG1 VAL C 732     -64.454  -7.263  18.515  1.00  0.730          C  
ATOM  43789  CG2 VAL C 732     -63.323  -5.595  20.083  1.00  0.730          C  
ATOM  43790  H   VAL C 732     -63.670  -7.311  22.597  1.00  0.610          H  
ATOM  43791  HA  VAL C 732     -65.823  -6.346  20.811  1.00  0.640          H  
ATOM  43792  HB  VAL C 732     -63.184  -7.768  20.197  1.00  0.880          H  
ATOM  43793 1HG1 VAL C 732     -63.619  -7.168  17.820  1.00  0.880          H  
ATOM  43794 2HG1 VAL C 732     -64.873  -8.265  18.425  1.00  0.880          H  
ATOM  43795 3HG1 VAL C 732     -65.207  -6.550  18.262  1.00  0.880          H  
ATOM  43796 1HG2 VAL C 732     -62.495  -5.500  19.376  1.00  0.880          H  
ATOM  43797 2HG2 VAL C 732     -64.072  -4.848  19.859  1.00  0.880          H  
ATOM  43798 3HG2 VAL C 732     -62.948  -5.440  21.092  1.00  0.880          H  
ATOM  43799  N   ASP C 733     -67.077  -8.387  20.368  1.00  0.560          N  
ATOM  43800  CA  ASP C 733     -67.864  -9.566  20.139  1.00  0.560          C  
ATOM  43801  C   ASP C 733     -67.560 -10.076  18.750  1.00  0.540          C  
ATOM  43802  O   ASP C 733     -68.113  -9.593  17.754  1.00  0.540          O  
ATOM  43803  CB  ASP C 733     -69.355  -9.255  20.345  1.00  0.780          C  
ATOM  43804  CG  ASP C 733     -70.285 -10.461  20.181  1.00  0.780          C  
ATOM  43805  OD1 ASP C 733     -69.911 -11.394  19.487  1.00  0.780          O  
ATOM  43806  OD2 ASP C 733     -71.345 -10.455  20.761  1.00  0.780          O  
ATOM  43807  H   ASP C 733     -67.510  -7.476  20.237  1.00  0.670          H  
ATOM  43808  HA  ASP C 733     -67.573 -10.330  20.860  1.00  0.670          H  
ATOM  43809 1HB  ASP C 733     -69.493  -8.848  21.346  1.00  0.940          H  
ATOM  43810 2HB  ASP C 733     -69.657  -8.472  19.645  1.00  0.940          H  
ATOM  43811  N   GLN C 734     -66.624 -11.024  18.698  1.00  0.530          N  
ATOM  43812  CA  GLN C 734     -66.151 -11.569  17.438  1.00  0.520          C  
ATOM  43813  C   GLN C 734     -67.292 -12.117  16.587  1.00  0.570          C  
ATOM  43814  O   GLN C 734     -67.333 -11.894  15.373  1.00  0.590          O  
ATOM  43815  CB  GLN C 734     -65.165 -12.722  17.668  1.00  0.730          C  
ATOM  43816  CG  GLN C 734     -64.569 -13.255  16.385  1.00  0.730          C  
ATOM  43817  CD  GLN C 734     -63.762 -14.502  16.512  1.00  0.730          C  
ATOM  43818  OE1 GLN C 734     -63.900 -15.303  17.450  1.00  0.730          O  
ATOM  43819  NE2 GLN C 734     -62.919 -14.722  15.519  1.00  0.730          N  
ATOM  43820  H   GLN C 734     -66.191 -11.277  19.589  1.00  0.640          H  
ATOM  43821  HA  GLN C 734     -65.663 -10.770  16.894  1.00  0.620          H  
ATOM  43822 1HB  GLN C 734     -64.345 -12.380  18.303  1.00  0.880          H  
ATOM  43823 2HB  GLN C 734     -65.665 -13.541  18.181  1.00  0.880          H  
ATOM  43824 1HG  GLN C 734     -65.337 -13.431  15.639  1.00  0.880          H  
ATOM  43825 2HG  GLN C 734     -63.893 -12.513  16.043  1.00  0.880          H  
ATOM  43826 1HE2 GLN C 734     -62.354 -15.547  15.500  1.00  0.880          H  
ATOM  43827 2HE2 GLN C 734     -62.845 -14.067  14.767  1.00  0.880          H  
ATOM  43828  N   ALA C 735     -68.194 -12.878  17.210  1.00  0.610          N  
ATOM  43829  CA  ALA C 735     -69.291 -13.477  16.463  1.00  0.660          C  
ATOM  43830  C   ALA C 735     -70.196 -12.405  15.871  1.00  0.630          C  
ATOM  43831  O   ALA C 735     -70.640 -12.537  14.724  1.00  0.640          O  
ATOM  43832  CB  ALA C 735     -70.081 -14.416  17.342  1.00  0.900          C  
ATOM  43833  H   ALA C 735     -68.118 -13.012  18.212  1.00  0.730          H  
ATOM  43834  HA  ALA C 735     -68.867 -14.047  15.639  1.00  0.790          H  
ATOM  43835 1HB  ALA C 735     -70.879 -14.876  16.759  1.00  1.080          H  
ATOM  43836 2HB  ALA C 735     -69.424 -15.189  17.725  1.00  1.080          H  
ATOM  43837 3HB  ALA C 735     -70.515 -13.855  18.174  1.00  1.080          H  
ATOM  43838  N   GLN C 736     -70.466 -11.331  16.631  1.00  0.600          N  
ATOM  43839  CA  GLN C 736     -71.312 -10.275  16.081  1.00  0.610          C  
ATOM  43840  C   GLN C 736     -70.589  -9.553  14.945  1.00  0.580          C  
ATOM  43841  O   GLN C 736     -71.206  -9.204  13.937  1.00  0.590          O  
ATOM  43842  CB  GLN C 736     -71.746  -9.276  17.150  1.00  0.850          C  
ATOM  43843  CG  GLN C 736     -72.799  -8.246  16.681  1.00  0.850          C  
ATOM  43844  CD  GLN C 736     -74.120  -8.894  16.277  1.00  0.850          C  
ATOM  43845  OE1 GLN C 736     -74.638  -9.758  16.987  1.00  0.850          O  
ATOM  43846  NE2 GLN C 736     -74.677  -8.476  15.150  1.00  0.850          N  
ATOM  43847  H   GLN C 736     -70.129 -11.292  17.609  1.00  0.720          H  
ATOM  43848  HA  GLN C 736     -72.208 -10.740  15.675  1.00  0.730          H  
ATOM  43849 1HB  GLN C 736     -72.153  -9.815  18.006  1.00  1.020          H  
ATOM  43850 2HB  GLN C 736     -70.871  -8.726  17.497  1.00  1.020          H  
ATOM  43851 1HG  GLN C 736     -72.988  -7.537  17.487  1.00  1.020          H  
ATOM  43852 2HG  GLN C 736     -72.427  -7.725  15.821  1.00  1.020          H  
ATOM  43853 1HE2 GLN C 736     -75.552  -8.862  14.846  1.00  1.020          H  
ATOM  43854 2HE2 GLN C 736     -74.230  -7.760  14.610  1.00  1.020          H  
ATOM  43855  N   ALA C 737     -69.276  -9.332  15.084  1.00  0.540          N  
ATOM  43856  CA  ALA C 737     -68.543  -8.684  14.007  1.00  0.530          C  
ATOM  43857  C   ALA C 737     -68.661  -9.552  12.759  1.00  0.540          C  
ATOM  43858  O   ALA C 737     -68.893  -9.050  11.656  1.00  0.530          O  
ATOM  43859  CB  ALA C 737     -67.095  -8.479  14.396  1.00  0.750          C  
ATOM  43860  H   ALA C 737     -68.802  -9.591  15.957  1.00  0.650          H  
ATOM  43861  HA  ALA C 737     -69.000  -7.720  13.800  1.00  0.640          H  
ATOM  43862 1HB  ALA C 737     -66.553  -8.005  13.583  1.00  0.900          H  
ATOM  43863 2HB  ALA C 737     -67.040  -7.859  15.289  1.00  0.900          H  
ATOM  43864 3HB  ALA C 737     -66.656  -9.446  14.602  1.00  0.900          H  
ATOM  43865  N   GLY C 738     -68.585 -10.870  12.952  1.00  0.560          N  
ATOM  43866  CA  GLY C 738     -68.724 -11.834  11.881  1.00  0.590          C  
ATOM  43867  C   GLY C 738     -70.081 -11.684  11.206  1.00  0.610          C  
ATOM  43868  O   GLY C 738     -70.175 -11.584   9.979  1.00  0.610          O  
ATOM  43869  H   GLY C 738     -68.354 -11.219  13.887  1.00  0.670          H  
ATOM  43870 1HA  GLY C 738     -67.920 -11.704  11.159  1.00  0.710          H  
ATOM  43871 2HA  GLY C 738     -68.635 -12.830  12.306  1.00  0.710          H  
ATOM  43872  N   ALA C 739     -71.137 -11.635  12.020  1.00  0.630          N  
ATOM  43873  CA  ALA C 739     -72.509 -11.495  11.552  1.00  0.670          C  
ATOM  43874  C   ALA C 739     -72.714 -10.229  10.724  1.00  0.650          C  
ATOM  43875  O   ALA C 739     -73.487 -10.223   9.762  1.00  0.680          O  
ATOM  43876  CB  ALA C 739     -73.462 -11.489  12.734  1.00  0.920          C  
ATOM  43877  H   ALA C 739     -70.972 -11.756  13.024  1.00  0.760          H  
ATOM  43878  HA  ALA C 739     -72.725 -12.344  10.927  1.00  0.800          H  
ATOM  43879 1HB  ALA C 739     -74.486 -11.424  12.376  1.00  1.110          H  
ATOM  43880 2HB  ALA C 739     -73.330 -12.408  13.307  1.00  1.110          H  
ATOM  43881 3HB  ALA C 739     -73.243 -10.634  13.366  1.00  1.110          H  
ATOM  43882  N   MET C 740     -72.009  -9.158  11.072  1.00  0.620          N  
ATOM  43883  CA  MET C 740     -72.144  -7.904  10.352  1.00  0.630          C  
ATOM  43884  C   MET C 740     -71.252  -7.809   9.117  1.00  0.600          C  
ATOM  43885  O   MET C 740     -71.302  -6.807   8.407  1.00  0.650          O  
ATOM  43886  CB  MET C 740     -71.826  -6.748  11.277  1.00  0.880          C  
ATOM  43887  CG  MET C 740     -72.818  -6.579  12.390  1.00  0.880          C  
ATOM  43888  SD  MET C 740     -72.566  -5.094  13.334  1.00  0.880          S  
ATOM  43889  CE  MET C 740     -71.025  -5.424  14.181  1.00  0.880          C  
ATOM  43890  H   MET C 740     -71.410  -9.203  11.905  1.00  0.740          H  
ATOM  43891  HA  MET C 740     -73.176  -7.817  10.019  1.00  0.760          H  
ATOM  43892 1HB  MET C 740     -70.851  -6.935  11.719  1.00  1.050          H  
ATOM  43893 2HB  MET C 740     -71.764  -5.820  10.709  1.00  1.050          H  
ATOM  43894 1HG  MET C 740     -73.822  -6.559  11.971  1.00  1.050          H  
ATOM  43895 2HG  MET C 740     -72.748  -7.430  13.059  1.00  1.050          H  
ATOM  43896 1HE  MET C 740     -70.788  -4.570  14.801  1.00  1.050          H  
ATOM  43897 2HE  MET C 740     -71.117  -6.300  14.798  1.00  1.050          H  
ATOM  43898 3HE  MET C 740     -70.229  -5.573  13.461  1.00  1.050          H  
ATOM  43899  N   GLY C 741     -70.448  -8.834   8.832  1.00  0.590          N  
ATOM  43900  CA  GLY C 741     -69.544  -8.769   7.697  1.00  0.570          C  
ATOM  43901  C   GLY C 741     -68.287  -7.956   7.998  1.00  0.550          C  
ATOM  43902  O   GLY C 741     -67.700  -7.353   7.093  1.00  0.540          O  
ATOM  43903  H   GLY C 741     -70.457  -9.683   9.403  1.00  0.710          H  
ATOM  43904 1HA  GLY C 741     -69.260  -9.784   7.419  1.00  0.680          H  
ATOM  43905 2HA  GLY C 741     -70.067  -8.340   6.846  1.00  0.680          H  
ATOM  43906  N   VAL C 742     -67.907  -7.867   9.275  1.00  0.530          N  
ATOM  43907  CA  VAL C 742     -66.760  -7.088   9.709  1.00  0.490          C  
ATOM  43908  C   VAL C 742     -65.558  -7.950  10.058  1.00  0.510          C  
ATOM  43909  O   VAL C 742     -65.622  -8.789  10.954  1.00  0.510          O  
ATOM  43910  CB  VAL C 742     -67.156  -6.286  10.969  1.00  0.700          C  
ATOM  43911  CG1 VAL C 742     -66.011  -5.514  11.491  1.00  0.700          C  
ATOM  43912  CG2 VAL C 742     -68.248  -5.362  10.648  1.00  0.700          C  
ATOM  43913  H   VAL C 742     -68.408  -8.386  10.003  1.00  0.640          H  
ATOM  43914  HA  VAL C 742     -66.484  -6.400   8.910  1.00  0.590          H  
ATOM  43915  HB  VAL C 742     -67.480  -6.967  11.727  1.00  0.840          H  
ATOM  43916 1HG1 VAL C 742     -66.335  -4.974  12.369  1.00  0.840          H  
ATOM  43917 2HG1 VAL C 742     -65.195  -6.180  11.759  1.00  0.840          H  
ATOM  43918 3HG1 VAL C 742     -65.669  -4.811  10.733  1.00  0.840          H  
ATOM  43919 1HG2 VAL C 742     -68.541  -4.798  11.530  1.00  0.840          H  
ATOM  43920 2HG2 VAL C 742     -67.872  -4.692   9.898  1.00  0.840          H  
ATOM  43921 3HG2 VAL C 742     -69.107  -5.903  10.265  1.00  0.840          H  
ATOM  43922  N   SER C 743     -64.450  -7.720   9.367  1.00  0.560          N  
ATOM  43923  CA  SER C 743     -63.232  -8.457   9.642  1.00  0.620          C  
ATOM  43924  C   SER C 743     -62.637  -7.997  10.963  1.00  0.560          C  
ATOM  43925  O   SER C 743     -62.555  -6.790  11.228  1.00  0.490          O  
ATOM  43926  CB  SER C 743     -62.237  -8.271   8.522  1.00  0.840          C  
ATOM  43927  OG  SER C 743     -61.015  -8.888   8.831  1.00  0.840          O  
ATOM  43928  H   SER C 743     -64.465  -7.023   8.634  1.00  0.670          H  
ATOM  43929  HA  SER C 743     -63.476  -9.518   9.725  1.00  0.740          H  
ATOM  43930 1HB  SER C 743     -62.642  -8.697   7.605  1.00  1.010          H  
ATOM  43931 2HB  SER C 743     -62.084  -7.216   8.349  1.00  1.010          H  
ATOM  43932  HG  SER C 743     -60.473  -8.803   8.036  1.00  1.010          H  
ATOM  43933  N   ILE C 744     -62.190  -8.947  11.768  1.00  0.610          N  
ATOM  43934  CA  ILE C 744     -61.605  -8.643  13.066  1.00  0.590          C  
ATOM  43935  C   ILE C 744     -60.349  -7.827  12.886  1.00  0.580          C  
ATOM  43936  O   ILE C 744     -60.063  -6.933  13.686  1.00  0.560          O  
ATOM  43937  CB  ILE C 744     -61.317  -9.921  13.860  1.00  0.830          C  
ATOM  43938  CG1 ILE C 744     -62.639 -10.687  14.119  1.00  0.830          C  
ATOM  43939  CG2 ILE C 744     -60.568  -9.616  15.178  1.00  0.830          C  
ATOM  43940  CD1 ILE C 744     -63.748  -9.940  14.860  1.00  0.830          C  
ATOM  43941  H   ILE C 744     -62.287  -9.906  11.466  1.00  0.730          H  
ATOM  43942  HA  ILE C 744     -62.295  -8.023  13.626  1.00  0.710          H  
ATOM  43943  HB  ILE C 744     -60.715 -10.560  13.263  1.00  1.000          H  
ATOM  43944 1HG1 ILE C 744     -63.044 -11.001  13.163  1.00  1.000          H  
ATOM  43945 2HG1 ILE C 744     -62.383 -11.575  14.690  1.00  1.000          H  
ATOM  43946 1HG2 ILE C 744     -60.369 -10.554  15.707  1.00  1.000          H  
ATOM  43947 2HG2 ILE C 744     -59.619  -9.131  14.968  1.00  1.000          H  
ATOM  43948 3HG2 ILE C 744     -61.165  -8.964  15.811  1.00  1.000          H  
ATOM  43949 1HD1 ILE C 744     -64.593 -10.603  14.950  1.00  1.000          H  
ATOM  43950 2HD1 ILE C 744     -63.416  -9.633  15.849  1.00  1.000          H  
ATOM  43951 3HD1 ILE C 744     -64.061  -9.075  14.298  1.00  1.000          H  
ATOM  43952  N   ALA C 745     -59.564  -8.169  11.868  1.00  0.580          N  
ATOM  43953  CA  ALA C 745     -58.344  -7.437  11.610  1.00  0.580          C  
ATOM  43954  C   ALA C 745     -58.634  -5.963  11.353  1.00  0.540          C  
ATOM  43955  O   ALA C 745     -57.859  -5.112  11.779  1.00  0.530          O  
ATOM  43956  CB  ALA C 745     -57.622  -8.026  10.418  1.00  0.810          C  
ATOM  43957  H   ALA C 745     -59.841  -8.933  11.267  1.00  0.700          H  
ATOM  43958  HA  ALA C 745     -57.708  -7.513  12.491  1.00  0.700          H  
ATOM  43959 1HB  ALA C 745     -56.696  -7.475  10.250  1.00  0.970          H  
ATOM  43960 2HB  ALA C 745     -57.394  -9.073  10.610  1.00  0.970          H  
ATOM  43961 3HB  ALA C 745     -58.257  -7.945   9.537  1.00  0.970          H  
ATOM  43962  N   GLU C 746     -59.741  -5.655  10.667  1.00  0.550          N  
ATOM  43963  CA  GLU C 746     -60.086  -4.274  10.363  1.00  0.520          C  
ATOM  43964  C   GLU C 746     -60.480  -3.549  11.638  1.00  0.490          C  
ATOM  43965  O   GLU C 746     -60.137  -2.375  11.820  1.00  0.480          O  
ATOM  43966  CB  GLU C 746     -61.185  -4.215   9.304  1.00  0.740          C  
ATOM  43967  CG  GLU C 746     -60.722  -4.670   7.914  1.00  0.740          C  
ATOM  43968  CD  GLU C 746     -59.696  -3.752   7.310  1.00  0.740          C  
ATOM  43969  OE1 GLU C 746     -59.969  -2.579   7.213  1.00  0.740          O  
ATOM  43970  OE2 GLU C 746     -58.638  -4.213   6.967  1.00  0.740          O  
ATOM  43971  H   GLU C 746     -60.355  -6.398  10.356  1.00  0.660          H  
ATOM  43972  HA  GLU C 746     -59.204  -3.783   9.952  1.00  0.620          H  
ATOM  43973 1HB  GLU C 746     -62.026  -4.837   9.609  1.00  0.890          H  
ATOM  43974 2HB  GLU C 746     -61.545  -3.195   9.213  1.00  0.890          H  
ATOM  43975 1HG  GLU C 746     -60.283  -5.664   8.000  1.00  0.890          H  
ATOM  43976 2HG  GLU C 746     -61.587  -4.736   7.255  1.00  0.890          H  
ATOM  43977  N   ILE C 747     -61.166  -4.250  12.547  1.00  0.480          N  
ATOM  43978  CA  ILE C 747     -61.524  -3.631  13.818  1.00  0.470          C  
ATOM  43979  C   ILE C 747     -60.287  -3.267  14.596  1.00  0.470          C  
ATOM  43980  O   ILE C 747     -60.169  -2.148  15.106  1.00  0.470          O  
ATOM  43981  CB  ILE C 747     -62.370  -4.556  14.726  1.00  0.660          C  
ATOM  43982  CG1 ILE C 747     -63.754  -4.750  14.119  1.00  0.660          C  
ATOM  43983  CG2 ILE C 747     -62.404  -4.008  16.192  1.00  0.660          C  
ATOM  43984  CD1 ILE C 747     -64.569  -5.855  14.769  1.00  0.660          C  
ATOM  43985  H   ILE C 747     -61.477  -5.198  12.296  1.00  0.580          H  
ATOM  43986  HA  ILE C 747     -62.088  -2.722  13.616  1.00  0.560          H  
ATOM  43987  HB  ILE C 747     -61.913  -5.544  14.748  1.00  0.790          H  
ATOM  43988 1HG1 ILE C 747     -64.303  -3.820  14.196  1.00  0.790          H  
ATOM  43989 2HG1 ILE C 747     -63.630  -4.986  13.067  1.00  0.790          H  
ATOM  43990 1HG2 ILE C 747     -62.977  -4.668  16.825  1.00  0.790          H  
ATOM  43991 2HG2 ILE C 747     -61.406  -3.935  16.615  1.00  0.790          H  
ATOM  43992 3HG2 ILE C 747     -62.849  -3.024  16.192  1.00  0.790          H  
ATOM  43993 1HD1 ILE C 747     -65.526  -5.931  14.288  1.00  0.790          H  
ATOM  43994 2HD1 ILE C 747     -64.043  -6.790  14.674  1.00  0.790          H  
ATOM  43995 3HD1 ILE C 747     -64.729  -5.645  15.810  1.00  0.790          H  
ATOM  43996  N   ASN C 748     -59.367  -4.212  14.699  1.00  0.490          N  
ATOM  43997  CA  ASN C 748     -58.175  -3.970  15.467  1.00  0.500          C  
ATOM  43998  C   ASN C 748     -57.226  -2.988  14.804  1.00  0.470          C  
ATOM  43999  O   ASN C 748     -56.564  -2.216  15.503  1.00  0.460          O  
ATOM  44000  CB  ASN C 748     -57.578  -5.290  15.806  1.00  0.700          C  
ATOM  44001  CG  ASN C 748     -58.458  -5.930  16.860  1.00  0.700          C  
ATOM  44002  OD1 ASN C 748     -59.067  -5.240  17.690  1.00  0.700          O  
ATOM  44003  ND2 ASN C 748     -58.587  -7.200  16.822  1.00  0.700          N  
ATOM  44004  H   ASN C 748     -59.532  -5.126  14.262  1.00  0.590          H  
ATOM  44005  HA  ASN C 748     -58.477  -3.502  16.403  1.00  0.600          H  
ATOM  44006 1HB  ASN C 748     -57.557  -5.926  14.915  1.00  0.840          H  
ATOM  44007 2HB  ASN C 748     -56.566  -5.161  16.153  1.00  0.840          H  
ATOM  44008 1HD2 ASN C 748     -59.197  -7.650  17.473  1.00  0.840          H  
ATOM  44009 2HD2 ASN C 748     -58.090  -7.739  16.141  1.00  0.840          H  
ATOM  44010  N   ASN C 749     -57.182  -2.960  13.466  1.00  0.470          N  
ATOM  44011  CA  ASN C 749     -56.333  -2.010  12.768  1.00  0.480          C  
ATOM  44012  C   ASN C 749     -56.908  -0.610  12.955  1.00  0.470          C  
ATOM  44013  O   ASN C 749     -56.164   0.355  13.143  1.00  0.480          O  
ATOM  44014  CB  ASN C 749     -56.244  -2.355  11.293  1.00  0.670          C  
ATOM  44015  CG  ASN C 749     -55.423  -3.626  10.984  1.00  0.670          C  
ATOM  44016  OD1 ASN C 749     -54.537  -4.107  11.733  1.00  0.670          O  
ATOM  44017  ND2 ASN C 749     -55.723  -4.195   9.843  1.00  0.670          N  
ATOM  44018  H   ASN C 749     -57.705  -3.650  12.921  1.00  0.560          H  
ATOM  44019  HA  ASN C 749     -55.345  -2.016  13.206  1.00  0.580          H  
ATOM  44020 1HB  ASN C 749     -57.254  -2.498  10.904  1.00  0.800          H  
ATOM  44021 2HB  ASN C 749     -55.807  -1.516  10.753  1.00  0.800          H  
ATOM  44022 1HD2 ASN C 749     -55.247  -5.025   9.559  1.00  0.800          H  
ATOM  44023 2HD2 ASN C 749     -56.438  -3.808   9.254  1.00  0.800          H  
ATOM  44024  N   THR C 750     -58.246  -0.495  12.930  1.00  0.490          N  
ATOM  44025  CA  THR C 750     -58.925   0.779  13.114  1.00  0.540          C  
ATOM  44026  C   THR C 750     -58.661   1.320  14.501  1.00  0.460          C  
ATOM  44027  O   THR C 750     -58.294   2.487  14.654  1.00  0.430          O  
ATOM  44028  CB  THR C 750     -60.456   0.635  12.881  1.00  0.740          C  
ATOM  44029  OG1 THR C 750     -60.676   0.227  11.519  1.00  0.740          O  
ATOM  44030  CG2 THR C 750     -61.214   1.966  13.175  1.00  0.740          C  
ATOM  44031  H   THR C 750     -58.820  -1.312  12.718  1.00  0.590          H  
ATOM  44032  HA  THR C 750     -58.530   1.488  12.389  1.00  0.650          H  
ATOM  44033  HB  THR C 750     -60.847  -0.139  13.541  1.00  0.880          H  
ATOM  44034  HG1 THR C 750     -60.597  -0.753  11.472  1.00  0.880          H  
ATOM  44035 1HG2 THR C 750     -62.280   1.814  12.997  1.00  0.880          H  
ATOM  44036 2HG2 THR C 750     -61.064   2.263  14.212  1.00  0.880          H  
ATOM  44037 3HG2 THR C 750     -60.862   2.743  12.536  1.00  0.880          H  
ATOM  44038  N   MET C 751     -58.830   0.474  15.524  1.00  0.460          N  
ATOM  44039  CA  MET C 751     -58.599   0.915  16.886  1.00  0.420          C  
ATOM  44040  C   MET C 751     -57.139   1.265  17.134  1.00  0.390          C  
ATOM  44041  O   MET C 751     -56.846   2.267  17.789  1.00  0.400          O  
ATOM  44042  CB  MET C 751     -59.079  -0.131  17.862  1.00  0.600          C  
ATOM  44043  CG  MET C 751     -60.601  -0.283  17.880  1.00  0.600          C  
ATOM  44044  SD  MET C 751     -61.164  -1.617  18.922  1.00  0.600          S  
ATOM  44045  CE  MET C 751     -60.803  -0.897  20.493  1.00  0.600          C  
ATOM  44046  H   MET C 751     -59.156  -0.482  15.343  1.00  0.550          H  
ATOM  44047  HA  MET C 751     -59.183   1.818  17.048  1.00  0.500          H  
ATOM  44048 1HB  MET C 751     -58.648  -1.099  17.593  1.00  0.720          H  
ATOM  44049 2HB  MET C 751     -58.717   0.132  18.842  1.00  0.720          H  
ATOM  44050 1HG  MET C 751     -61.050   0.645  18.231  1.00  0.720          H  
ATOM  44051 2HG  MET C 751     -60.957  -0.468  16.867  1.00  0.720          H  
ATOM  44052 1HE  MET C 751     -61.095  -1.589  21.265  1.00  0.720          H  
ATOM  44053 2HE  MET C 751     -59.748  -0.697  20.586  1.00  0.720          H  
ATOM  44054 3HE  MET C 751     -61.354   0.036  20.598  1.00  0.720          H  
ATOM  44055  N   ARG C 752     -56.212   0.458  16.612  1.00  0.380          N  
ATOM  44056  CA  ARG C 752     -54.799   0.745  16.789  1.00  0.370          C  
ATOM  44057  C   ARG C 752     -54.406   2.052  16.139  1.00  0.370          C  
ATOM  44058  O   ARG C 752     -53.867   2.942  16.810  1.00  0.370          O  
ATOM  44059  CB  ARG C 752     -53.937  -0.358  16.206  1.00  0.520          C  
ATOM  44060  CG  ARG C 752     -52.404  -0.159  16.364  1.00  0.520          C  
ATOM  44061  CD  ARG C 752     -51.652  -1.382  15.952  1.00  0.520          C  
ATOM  44062  NE  ARG C 752     -51.645  -1.569  14.498  1.00  0.520          N  
ATOM  44063  CZ  ARG C 752     -52.386  -2.456  13.780  1.00  0.520          C  
ATOM  44064  NH1 ARG C 752     -53.268  -3.259  14.333  1.00  0.520          N  
ATOM  44065  NH2 ARG C 752     -52.241  -2.521  12.476  1.00  0.520          N  
ATOM  44066  H   ARG C 752     -56.473  -0.393  16.107  1.00  0.460          H  
ATOM  44067  HA  ARG C 752     -54.591   0.808  17.857  1.00  0.440          H  
ATOM  44068 1HB  ARG C 752     -54.197  -1.299  16.689  1.00  0.630          H  
ATOM  44069 2HB  ARG C 752     -54.163  -0.463  15.146  1.00  0.630          H  
ATOM  44070 1HG  ARG C 752     -52.090   0.643  15.693  1.00  0.630          H  
ATOM  44071 2HG  ARG C 752     -52.138   0.124  17.373  1.00  0.630          H  
ATOM  44072 1HD  ARG C 752     -50.613  -1.284  16.282  1.00  0.630          H  
ATOM  44073 2HD  ARG C 752     -52.090  -2.257  16.425  1.00  0.630          H  
ATOM  44074  HE  ARG C 752     -50.967  -1.010  13.985  1.00  0.630          H  
ATOM  44075 1HH1 ARG C 752     -53.433  -3.248  15.328  1.00  0.630          H  
ATOM  44076 2HH1 ARG C 752     -53.801  -3.880  13.711  1.00  0.630          H  
ATOM  44077 1HH2 ARG C 752     -51.576  -1.925  12.001  1.00  0.630          H  
ATOM  44078 2HH2 ARG C 752     -52.821  -3.184  11.962  1.00  0.630          H  
ATOM  44079  N   ILE C 753     -54.737   2.229  14.853  1.00  0.380          N  
ATOM  44080  CA  ILE C 753     -54.327   3.447  14.181  1.00  0.390          C  
ATOM  44081  C   ILE C 753     -54.979   4.631  14.861  1.00  0.410          C  
ATOM  44082  O   ILE C 753     -54.332   5.640  15.105  1.00  0.410          O  
ATOM  44083  CB  ILE C 753     -54.717   3.474  12.681  1.00  0.540          C  
ATOM  44084  CG1 ILE C 753     -53.931   2.398  11.878  1.00  0.540          C  
ATOM  44085  CG2 ILE C 753     -54.361   4.901  12.112  1.00  0.540          C  
ATOM  44086  CD1 ILE C 753     -54.471   2.123  10.466  1.00  0.540          C  
ATOM  44087  H   ILE C 753     -55.228   1.496  14.329  1.00  0.460          H  
ATOM  44088  HA  ILE C 753     -53.247   3.548  14.266  1.00  0.470          H  
ATOM  44089  HB  ILE C 753     -55.782   3.266  12.571  1.00  0.650          H  
ATOM  44090 1HG1 ILE C 753     -52.925   2.725  11.773  1.00  0.650          H  
ATOM  44091 2HG1 ILE C 753     -53.938   1.464  12.440  1.00  0.650          H  
ATOM  44092 1HG2 ILE C 753     -54.608   4.961  11.064  1.00  0.650          H  
ATOM  44093 2HG2 ILE C 753     -54.908   5.680  12.637  1.00  0.650          H  
ATOM  44094 3HG2 ILE C 753     -53.288   5.077  12.236  1.00  0.650          H  
ATOM  44095 1HD1 ILE C 753     -53.854   1.366   9.985  1.00  0.650          H  
ATOM  44096 2HD1 ILE C 753     -55.494   1.757  10.536  1.00  0.650          H  
ATOM  44097 3HD1 ILE C 753     -54.450   3.025   9.866  1.00  0.650          H  
ATOM  44098  N   ALA C 754     -56.277   4.551  15.126  1.00  0.430          N  
ATOM  44099  CA  ALA C 754     -56.965   5.664  15.732  1.00  0.480          C  
ATOM  44100  C   ALA C 754     -56.458   6.067  17.123  1.00  0.450          C  
ATOM  44101  O   ALA C 754     -56.204   7.255  17.359  1.00  0.450          O  
ATOM  44102  CB  ALA C 754     -58.422   5.293  15.858  1.00  0.650          C  
ATOM  44103  H   ALA C 754     -56.819   3.710  14.903  1.00  0.520          H  
ATOM  44104  HA  ALA C 754     -56.859   6.523  15.073  1.00  0.580          H  
ATOM  44105 1HB  ALA C 754     -58.950   6.104  16.289  1.00  0.780          H  
ATOM  44106 2HB  ALA C 754     -58.829   5.051  14.880  1.00  0.780          H  
ATOM  44107 3HB  ALA C 754     -58.514   4.430  16.501  1.00  0.780          H  
ATOM  44108  N   TRP C 755     -56.255   5.097  18.031  1.00  0.420          N  
ATOM  44109  CA  TRP C 755     -55.895   5.409  19.418  1.00  0.420          C  
ATOM  44110  C   TRP C 755     -54.414   5.312  19.789  1.00  0.470          C  
ATOM  44111  O   TRP C 755     -53.952   6.021  20.689  1.00  0.640          O  
ATOM  44112  CB  TRP C 755     -56.696   4.473  20.316  1.00  0.590          C  
ATOM  44113  CG  TRP C 755     -58.135   4.780  20.307  1.00  0.590          C  
ATOM  44114  CD1 TRP C 755     -59.055   4.299  19.436  1.00  0.590          C  
ATOM  44115  CD2 TRP C 755     -58.859   5.600  21.239  1.00  0.590          C  
ATOM  44116  NE1 TRP C 755     -60.278   4.793  19.727  1.00  0.590          N  
ATOM  44117  CE2 TRP C 755     -60.184   5.587  20.838  1.00  0.590          C  
ATOM  44118  CE3 TRP C 755     -58.499   6.329  22.361  1.00  0.590          C  
ATOM  44119  CZ2 TRP C 755     -61.161   6.281  21.521  1.00  0.590          C  
ATOM  44120  CZ3 TRP C 755     -59.487   7.014  23.037  1.00  0.590          C  
ATOM  44121  CH2 TRP C 755     -60.781   6.981  22.636  1.00  0.590          C  
ATOM  44122  H   TRP C 755     -56.422   4.118  17.782  1.00  0.500          H  
ATOM  44123  HA  TRP C 755     -56.222   6.428  19.615  1.00  0.500          H  
ATOM  44124 1HB  TRP C 755     -56.560   3.452  19.981  1.00  0.710          H  
ATOM  44125 2HB  TRP C 755     -56.343   4.547  21.334  1.00  0.710          H  
ATOM  44126  HD1 TRP C 755     -58.836   3.632  18.615  1.00  0.710          H  
ATOM  44127  HE1 TRP C 755     -61.129   4.602  19.217  1.00  0.710          H  
ATOM  44128  HE3 TRP C 755     -57.464   6.367  22.703  1.00  0.710          H  
ATOM  44129  HZ2 TRP C 755     -62.194   6.276  21.211  1.00  0.710          H  
ATOM  44130  HZ3 TRP C 755     -59.207   7.591  23.906  1.00  0.710          H  
ATOM  44131  HH2 TRP C 755     -61.527   7.533  23.203  1.00  0.710          H  
ATOM  44132  N   GLY C 756     -53.656   4.424  19.156  1.00  0.420          N  
ATOM  44133  CA  GLY C 756     -52.238   4.282  19.482  1.00  0.440          C  
ATOM  44134  C   GLY C 756     -51.388   5.045  18.518  1.00  0.400          C  
ATOM  44135  O   GLY C 756     -50.381   5.656  18.887  1.00  0.390          O  
ATOM  44136  H   GLY C 756     -54.028   3.825  18.425  1.00  0.500          H  
ATOM  44137 1HA  GLY C 756     -52.035   4.605  20.497  1.00  0.530          H  
ATOM  44138 2HA  GLY C 756     -51.948   3.251  19.381  1.00  0.530          H  
ATOM  44139  N   GLY C 757     -51.837   5.026  17.281  1.00  0.400          N  
ATOM  44140  CA  GLY C 757     -51.167   5.647  16.169  1.00  0.390          C  
ATOM  44141  C   GLY C 757     -50.384   4.569  15.463  1.00  0.380          C  
ATOM  44142  O   GLY C 757     -50.062   3.533  16.055  1.00  0.370          O  
ATOM  44143  H   GLY C 757     -52.661   4.455  17.094  1.00  0.480          H  
ATOM  44144 1HA  GLY C 757     -51.903   6.076  15.492  1.00  0.470          H  
ATOM  44145 2HA  GLY C 757     -50.509   6.445  16.509  1.00  0.470          H  
ATOM  44146  N   SER C 758     -50.048   4.805  14.210  1.00  0.390          N  
ATOM  44147  CA  SER C 758     -49.333   3.793  13.462  1.00  0.370          C  
ATOM  44148  C   SER C 758     -48.299   4.345  12.515  1.00  0.370          C  
ATOM  44149  O   SER C 758     -48.510   5.352  11.829  1.00  0.400          O  
ATOM  44150  CB  SER C 758     -50.306   2.979  12.655  1.00  0.530          C  
ATOM  44151  OG  SER C 758     -49.636   2.003  11.921  1.00  0.530          O  
ATOM  44152  H   SER C 758     -50.377   5.667  13.772  1.00  0.470          H  
ATOM  44153  HA  SER C 758     -48.822   3.139  14.169  1.00  0.440          H  
ATOM  44154 1HB  SER C 758     -51.037   2.513  13.316  1.00  0.630          H  
ATOM  44155 2HB  SER C 758     -50.836   3.646  11.979  1.00  0.630          H  
ATOM  44156  HG  SER C 758     -50.257   1.676  11.266  1.00  0.630          H  
ATOM  44157  N   TYR C 759     -47.144   3.690  12.516  1.00  0.350          N  
ATOM  44158  CA  TYR C 759     -46.072   4.012  11.590  1.00  0.370          C  
ATOM  44159  C   TYR C 759     -46.460   3.484  10.237  1.00  0.350          C  
ATOM  44160  O   TYR C 759     -46.792   2.304  10.105  1.00  0.340          O  
ATOM  44161  CB  TYR C 759     -44.751   3.384  12.049  1.00  0.510          C  
ATOM  44162  CG  TYR C 759     -43.617   3.547  11.084  1.00  0.510          C  
ATOM  44163  CD1 TYR C 759     -43.239   4.790  10.603  1.00  0.510          C  
ATOM  44164  CD2 TYR C 759     -42.930   2.417  10.691  1.00  0.510          C  
ATOM  44165  CE1 TYR C 759     -42.185   4.871   9.703  1.00  0.510          C  
ATOM  44166  CE2 TYR C 759     -41.888   2.512   9.819  1.00  0.510          C  
ATOM  44167  CZ  TYR C 759     -41.513   3.718   9.319  1.00  0.510          C  
ATOM  44168  OH  TYR C 759     -40.458   3.760   8.433  1.00  0.510          O  
ATOM  44169  H   TYR C 759     -47.046   2.897  13.136  1.00  0.420          H  
ATOM  44170  HA  TYR C 759     -45.969   5.094  11.509  1.00  0.440          H  
ATOM  44171 1HB  TYR C 759     -44.444   3.783  12.992  1.00  0.610          H  
ATOM  44172 2HB  TYR C 759     -44.909   2.318  12.196  1.00  0.610          H  
ATOM  44173  HD1 TYR C 759     -43.769   5.696  10.909  1.00  0.610          H  
ATOM  44174  HD2 TYR C 759     -43.221   1.440  11.078  1.00  0.610          H  
ATOM  44175  HE1 TYR C 759     -41.882   5.830   9.297  1.00  0.610          H  
ATOM  44176  HE2 TYR C 759     -41.351   1.618   9.515  1.00  0.610          H  
ATOM  44177  HH  TYR C 759     -40.202   4.697   8.228  1.00  0.610          H  
ATOM  44178  N   ILE C 760     -46.434   4.339   9.228  1.00  0.380          N  
ATOM  44179  CA  ILE C 760     -46.828   3.885   7.915  1.00  0.390          C  
ATOM  44180  C   ILE C 760     -45.624   3.714   6.992  1.00  0.400          C  
ATOM  44181  O   ILE C 760     -45.441   2.652   6.387  1.00  0.410          O  
ATOM  44182  CB  ILE C 760     -47.837   4.876   7.280  1.00  0.540          C  
ATOM  44183  CG1 ILE C 760     -49.074   5.104   8.215  1.00  0.540          C  
ATOM  44184  CG2 ILE C 760     -48.301   4.395   5.914  1.00  0.540          C  
ATOM  44185  CD1 ILE C 760     -49.898   3.896   8.616  1.00  0.540          C  
ATOM  44186  H   ILE C 760     -46.164   5.313   9.388  1.00  0.460          H  
ATOM  44187  HA  ILE C 760     -47.307   2.916   8.007  1.00  0.470          H  
ATOM  44188  HB  ILE C 760     -47.349   5.846   7.165  1.00  0.650          H  
ATOM  44189 1HG1 ILE C 760     -48.728   5.597   9.127  1.00  0.650          H  
ATOM  44190 2HG1 ILE C 760     -49.736   5.765   7.688  1.00  0.650          H  
ATOM  44191 1HG2 ILE C 760     -48.981   5.115   5.509  1.00  0.650          H  
ATOM  44192 2HG2 ILE C 760     -47.456   4.286   5.241  1.00  0.650          H  
ATOM  44193 3HG2 ILE C 760     -48.803   3.441   6.009  1.00  0.650          H  
ATOM  44194 1HD1 ILE C 760     -50.729   4.223   9.244  1.00  0.650          H  
ATOM  44195 2HD1 ILE C 760     -50.282   3.411   7.745  1.00  0.650          H  
ATOM  44196 3HD1 ILE C 760     -49.284   3.196   9.180  1.00  0.650          H  
ATOM  44197  N   ASN C 761     -44.845   4.784   6.851  1.00  0.400          N  
ATOM  44198  CA  ASN C 761     -43.700   4.825   5.925  1.00  0.410          C  
ATOM  44199  C   ASN C 761     -42.814   6.015   6.255  1.00  0.400          C  
ATOM  44200  O   ASN C 761     -43.107   6.731   7.204  1.00  0.410          O  
ATOM  44201  CB  ASN C 761     -44.173   4.882   4.468  1.00  0.570          C  
ATOM  44202  CG  ASN C 761     -43.205   4.212   3.477  1.00  0.570          C  
ATOM  44203  OD1 ASN C 761     -41.977   4.284   3.652  1.00  0.570          O  
ATOM  44204  ND2 ASN C 761     -43.739   3.579   2.466  1.00  0.570          N  
ATOM  44205  H   ASN C 761     -45.057   5.590   7.446  1.00  0.480          H  
ATOM  44206  HA  ASN C 761     -43.099   3.926   6.067  1.00  0.490          H  
ATOM  44207 1HB  ASN C 761     -45.146   4.408   4.369  1.00  0.680          H  
ATOM  44208 2HB  ASN C 761     -44.291   5.928   4.172  1.00  0.680          H  
ATOM  44209 1HD2 ASN C 761     -43.158   3.130   1.788  1.00  0.680          H  
ATOM  44210 2HD2 ASN C 761     -44.731   3.556   2.358  1.00  0.680          H  
ATOM  44211  N   ASP C 762     -41.732   6.214   5.506  1.00  0.410          N  
ATOM  44212  CA  ASP C 762     -40.902   7.405   5.682  1.00  0.420          C  
ATOM  44213  C   ASP C 762     -41.239   8.509   4.665  1.00  0.430          C  
ATOM  44214  O   ASP C 762     -42.067   8.317   3.777  1.00  0.430          O  
ATOM  44215  CB  ASP C 762     -39.434   7.050   5.537  1.00  0.580          C  
ATOM  44216  CG  ASP C 762     -38.850   6.167   6.643  1.00  0.580          C  
ATOM  44217  OD1 ASP C 762     -39.358   6.111   7.752  1.00  0.580          O  
ATOM  44218  OD2 ASP C 762     -37.870   5.538   6.354  1.00  0.580          O  
ATOM  44219  H   ASP C 762     -41.513   5.545   4.775  1.00  0.490          H  
ATOM  44220  HA  ASP C 762     -41.073   7.805   6.672  1.00  0.500          H  
ATOM  44221 1HB  ASP C 762     -39.271   6.568   4.571  1.00  0.700          H  
ATOM  44222 2HB  ASP C 762     -38.887   7.969   5.533  1.00  0.700          H  
ATOM  44223  N   PHE C 763     -40.564   9.653   4.770  1.00  0.450          N  
ATOM  44224  CA  PHE C 763     -40.713  10.751   3.808  1.00  0.470          C  
ATOM  44225  C   PHE C 763     -39.403  11.544   3.856  1.00  0.480          C  
ATOM  44226  O   PHE C 763     -38.606  11.346   4.776  1.00  0.470          O  
ATOM  44227  CB  PHE C 763     -41.915  11.636   4.140  1.00  0.650          C  
ATOM  44228  CG  PHE C 763     -41.765  12.541   5.293  1.00  0.650          C  
ATOM  44229  CD1 PHE C 763     -41.539  13.888   5.057  1.00  0.650          C  
ATOM  44230  CD2 PHE C 763     -41.786  12.099   6.584  1.00  0.650          C  
ATOM  44231  CE1 PHE C 763     -41.371  14.751   6.086  1.00  0.650          C  
ATOM  44232  CE2 PHE C 763     -41.603  12.969   7.609  1.00  0.650          C  
ATOM  44233  CZ  PHE C 763     -41.400  14.291   7.370  1.00  0.650          C  
ATOM  44234  H   PHE C 763     -39.959   9.771   5.582  1.00  0.540          H  
ATOM  44235  HA  PHE C 763     -40.844  10.343   2.807  1.00  0.560          H  
ATOM  44236 1HB  PHE C 763     -42.169  12.234   3.279  1.00  0.780          H  
ATOM  44237 2HB  PHE C 763     -42.754  10.999   4.330  1.00  0.780          H  
ATOM  44238  HD1 PHE C 763     -41.501  14.261   4.026  1.00  0.780          H  
ATOM  44239  HD2 PHE C 763     -41.930  11.045   6.795  1.00  0.780          H  
ATOM  44240  HE1 PHE C 763     -41.202  15.815   5.878  1.00  0.780          H  
ATOM  44241  HE2 PHE C 763     -41.603  12.609   8.619  1.00  0.780          H  
ATOM  44242  HZ  PHE C 763     -41.249  14.972   8.203  1.00  0.780          H  
ATOM  44243  N   VAL C 764     -39.165  12.458   2.913  1.00  0.500          N  
ATOM  44244  CA  VAL C 764     -37.912  13.221   2.988  1.00  0.510          C  
ATOM  44245  C   VAL C 764     -38.112  14.696   3.345  1.00  0.510          C  
ATOM  44246  O   VAL C 764     -38.734  15.452   2.617  1.00  0.550          O  
ATOM  44247  CB  VAL C 764     -37.134  13.088   1.664  1.00  0.710          C  
ATOM  44248  CG1 VAL C 764     -35.841  13.906   1.712  1.00  0.710          C  
ATOM  44249  CG2 VAL C 764     -36.809  11.633   1.437  1.00  0.710          C  
ATOM  44250  H   VAL C 764     -39.863  12.642   2.181  1.00  0.600          H  
ATOM  44251  HA  VAL C 764     -37.295  12.781   3.767  1.00  0.610          H  
ATOM  44252  HB  VAL C 764     -37.742  13.453   0.849  1.00  0.850          H  
ATOM  44253 1HG1 VAL C 764     -35.304  13.793   0.771  1.00  0.850          H  
ATOM  44254 2HG1 VAL C 764     -36.069  14.956   1.867  1.00  0.850          H  
ATOM  44255 3HG1 VAL C 764     -35.219  13.540   2.532  1.00  0.850          H  
ATOM  44256 1HG2 VAL C 764     -36.272  11.526   0.509  1.00  0.850          H  
ATOM  44257 2HG2 VAL C 764     -36.199  11.290   2.252  1.00  0.850          H  
ATOM  44258 3HG2 VAL C 764     -37.724  11.054   1.394  1.00  0.850          H  
ATOM  44259  N   ASP C 765     -37.525  15.121   4.452  1.00  0.460          N  
ATOM  44260  CA  ASP C 765     -37.678  16.485   4.937  1.00  0.470          C  
ATOM  44261  C   ASP C 765     -36.369  17.251   4.811  1.00  0.450          C  
ATOM  44262  O   ASP C 765     -35.410  16.982   5.540  1.00  0.460          O  
ATOM  44263  CB  ASP C 765     -38.108  16.510   6.395  1.00  0.650          C  
ATOM  44264  CG  ASP C 765     -38.430  17.930   6.910  1.00  0.650          C  
ATOM  44265  OD1 ASP C 765     -38.773  18.770   6.108  1.00  0.650          O  
ATOM  44266  OD2 ASP C 765     -38.301  18.161   8.103  1.00  0.650          O  
ATOM  44267  H   ASP C 765     -36.964  14.459   4.984  1.00  0.550          H  
ATOM  44268  HA  ASP C 765     -38.436  16.990   4.337  1.00  0.560          H  
ATOM  44269 1HB  ASP C 765     -38.953  15.873   6.536  1.00  0.780          H  
ATOM  44270 2HB  ASP C 765     -37.310  16.100   6.972  1.00  0.780          H  
ATOM  44271  N   ARG C 766     -36.295  18.152   3.844  1.00  0.440          N  
ATOM  44272  CA  ARG C 766     -35.090  18.941   3.593  1.00  0.450          C  
ATOM  44273  C   ARG C 766     -33.849  18.066   3.423  1.00  0.460          C  
ATOM  44274  O   ARG C 766     -32.777  18.386   3.934  1.00  0.470          O  
ATOM  44275  CB  ARG C 766     -34.831  19.909   4.742  1.00  0.630          C  
ATOM  44276  CG  ARG C 766     -35.946  20.893   5.032  1.00  0.630          C  
ATOM  44277  CD  ARG C 766     -35.554  21.856   6.088  1.00  0.630          C  
ATOM  44278  NE  ARG C 766     -36.659  22.731   6.464  1.00  0.630          N  
ATOM  44279  CZ  ARG C 766     -36.581  23.759   7.340  1.00  0.630          C  
ATOM  44280  NH1 ARG C 766     -35.434  24.063   7.915  1.00  0.630          N  
ATOM  44281  NH2 ARG C 766     -37.667  24.462   7.621  1.00  0.630          N  
ATOM  44282  H   ARG C 766     -37.125  18.306   3.282  1.00  0.530          H  
ATOM  44283  HA  ARG C 766     -35.242  19.512   2.677  1.00  0.540          H  
ATOM  44284 1HB  ARG C 766     -34.632  19.359   5.659  1.00  0.750          H  
ATOM  44285 2HB  ARG C 766     -33.940  20.495   4.520  1.00  0.750          H  
ATOM  44286 1HG  ARG C 766     -36.189  21.449   4.129  1.00  0.750          H  
ATOM  44287 2HG  ARG C 766     -36.829  20.352   5.378  1.00  0.750          H  
ATOM  44288 1HD  ARG C 766     -35.238  21.302   6.972  1.00  0.750          H  
ATOM  44289 2HD  ARG C 766     -34.731  22.470   5.724  1.00  0.750          H  
ATOM  44290  HE  ARG C 766     -37.570  22.517   6.072  1.00  0.750          H  
ATOM  44291 1HH1 ARG C 766     -34.603  23.531   7.706  1.00  0.750          H  
ATOM  44292 2HH1 ARG C 766     -35.383  24.832   8.568  1.00  0.750          H  
ATOM  44293 1HH2 ARG C 766     -38.548  24.230   7.181  1.00  0.750          H  
ATOM  44294 2HH2 ARG C 766     -37.620  25.230   8.274  1.00  0.750          H  
ATOM  44295  N   GLY C 767     -34.001  16.965   2.702  1.00  0.500          N  
ATOM  44296  CA  GLY C 767     -32.906  16.041   2.436  1.00  0.550          C  
ATOM  44297  C   GLY C 767     -32.752  14.891   3.442  1.00  0.550          C  
ATOM  44298  O   GLY C 767     -31.974  13.975   3.197  1.00  0.630          O  
ATOM  44299  H   GLY C 767     -34.912  16.779   2.313  1.00  0.600          H  
ATOM  44300 1HA  GLY C 767     -33.044  15.620   1.440  1.00  0.660          H  
ATOM  44301 2HA  GLY C 767     -31.976  16.605   2.401  1.00  0.660          H  
ATOM  44302  N   ARG C 768     -33.481  14.906   4.558  1.00  0.490          N  
ATOM  44303  CA  ARG C 768     -33.354  13.827   5.545  1.00  0.500          C  
ATOM  44304  C   ARG C 768     -34.549  12.892   5.596  1.00  0.490          C  
ATOM  44305  O   ARG C 768     -35.703  13.314   5.564  1.00  0.490          O  
ATOM  44306  CB  ARG C 768     -33.173  14.395   6.933  1.00  0.700          C  
ATOM  44307  CG  ARG C 768     -31.873  15.083   7.210  1.00  0.700          C  
ATOM  44308  CD  ARG C 768     -31.923  15.687   8.552  1.00  0.700          C  
ATOM  44309  NE  ARG C 768     -30.639  16.130   9.034  1.00  0.700          N  
ATOM  44310  CZ  ARG C 768     -30.026  17.282   8.728  1.00  0.700          C  
ATOM  44311  NH1 ARG C 768     -30.540  18.133   7.866  1.00  0.700          N  
ATOM  44312  NH2 ARG C 768     -28.896  17.533   9.330  1.00  0.700          N  
ATOM  44313  H   ARG C 768     -34.100  15.697   4.754  1.00  0.590          H  
ATOM  44314  HA  ARG C 768     -32.473  13.233   5.294  1.00  0.600          H  
ATOM  44315 1HB  ARG C 768     -33.962  15.124   7.110  1.00  0.840          H  
ATOM  44316 2HB  ARG C 768     -33.298  13.596   7.667  1.00  0.840          H  
ATOM  44317 1HG  ARG C 768     -31.057  14.364   7.174  1.00  0.840          H  
ATOM  44318 2HG  ARG C 768     -31.712  15.863   6.464  1.00  0.840          H  
ATOM  44319 1HD  ARG C 768     -32.599  16.541   8.535  1.00  0.840          H  
ATOM  44320 2HD  ARG C 768     -32.307  14.951   9.260  1.00  0.840          H  
ATOM  44321  HE  ARG C 768     -30.172  15.553   9.759  1.00  0.840          H  
ATOM  44322 1HH1 ARG C 768     -31.418  17.927   7.415  1.00  0.840          H  
ATOM  44323 2HH1 ARG C 768     -30.059  18.994   7.655  1.00  0.840          H  
ATOM  44324 1HH2 ARG C 768     -28.562  16.843  10.020  1.00  0.840          H  
ATOM  44325 2HH2 ARG C 768     -28.390  18.386   9.156  1.00  0.840          H  
ATOM  44326  N   VAL C 769     -34.283  11.607   5.751  1.00  0.540          N  
ATOM  44327  CA  VAL C 769     -35.401  10.678   5.846  1.00  0.510          C  
ATOM  44328  C   VAL C 769     -35.985  10.656   7.267  1.00  0.490          C  
ATOM  44329  O   VAL C 769     -35.279  10.386   8.245  1.00  0.500          O  
ATOM  44330  CB  VAL C 769     -34.950   9.271   5.411  1.00  0.730          C  
ATOM  44331  CG1 VAL C 769     -36.072   8.300   5.566  1.00  0.730          C  
ATOM  44332  CG2 VAL C 769     -34.526   9.304   3.958  1.00  0.730          C  
ATOM  44333  H   VAL C 769     -33.318  11.295   5.756  1.00  0.650          H  
ATOM  44334  HA  VAL C 769     -36.179  11.004   5.160  1.00  0.610          H  
ATOM  44335  HB  VAL C 769     -34.117   8.948   6.035  1.00  0.870          H  
ATOM  44336 1HG1 VAL C 769     -35.755   7.321   5.249  1.00  0.870          H  
ATOM  44337 2HG1 VAL C 769     -36.404   8.242   6.605  1.00  0.870          H  
ATOM  44338 3HG1 VAL C 769     -36.886   8.634   4.935  1.00  0.870          H  
ATOM  44339 1HG2 VAL C 769     -34.196   8.318   3.661  1.00  0.870          H  
ATOM  44340 2HG2 VAL C 769     -35.359   9.598   3.350  1.00  0.870          H  
ATOM  44341 3HG2 VAL C 769     -33.728   9.999   3.824  1.00  0.870          H  
ATOM  44342  N   LYS C 770     -37.292  10.939   7.349  1.00  0.450          N  
ATOM  44343  CA  LYS C 770     -38.039  11.005   8.603  1.00  0.430          C  
ATOM  44344  C   LYS C 770     -39.311  10.151   8.493  1.00  0.430          C  
ATOM  44345  O   LYS C 770     -39.741   9.807   7.398  1.00  0.450          O  
ATOM  44346  CB  LYS C 770     -38.338  12.462   8.953  1.00  0.610          C  
ATOM  44347  CG  LYS C 770     -37.075  13.322   9.155  1.00  0.610          C  
ATOM  44348  CD  LYS C 770     -37.413  14.727   9.643  1.00  0.610          C  
ATOM  44349  CE  LYS C 770     -36.180  15.661   9.628  1.00  0.610          C  
ATOM  44350  NZ  LYS C 770     -36.537  17.048  10.062  1.00  0.610          N  
ATOM  44351  H   LYS C 770     -37.777  11.145   6.472  1.00  0.540          H  
ATOM  44352  HA  LYS C 770     -37.425  10.583   9.398  1.00  0.520          H  
ATOM  44353 1HB  LYS C 770     -38.880  12.912   8.134  1.00  0.730          H  
ATOM  44354 2HB  LYS C 770     -38.962  12.524   9.849  1.00  0.730          H  
ATOM  44355 1HG  LYS C 770     -36.415  12.834   9.873  1.00  0.730          H  
ATOM  44356 2HG  LYS C 770     -36.547  13.405   8.203  1.00  0.730          H  
ATOM  44357 1HD  LYS C 770     -38.208  15.158   9.036  1.00  0.730          H  
ATOM  44358 2HD  LYS C 770     -37.769  14.670  10.671  1.00  0.730          H  
ATOM  44359 1HE  LYS C 770     -35.394  15.274  10.274  1.00  0.730          H  
ATOM  44360 2HE  LYS C 770     -35.804  15.704   8.612  1.00  0.730          H  
ATOM  44361 1HZ  LYS C 770     -35.755  17.683  10.006  1.00  0.730          H  
ATOM  44362 2HZ  LYS C 770     -37.278  17.419   9.444  1.00  0.730          H  
ATOM  44363 3HZ  LYS C 770     -36.865  17.033  11.045  1.00  0.730          H  
ATOM  44364  N   LYS C 771     -39.909   9.785   9.621  1.00  0.420          N  
ATOM  44365  CA  LYS C 771     -41.103   8.924   9.619  1.00  0.430          C  
ATOM  44366  C   LYS C 771     -42.454   9.627   9.369  1.00  0.420          C  
ATOM  44367  O   LYS C 771     -42.603  10.801   9.706  1.00  0.440          O  
ATOM  44368  CB  LYS C 771     -41.157   8.180  10.942  1.00  0.600          C  
ATOM  44369  CG  LYS C 771     -39.991   7.190  11.154  1.00  0.600          C  
ATOM  44370  CD  LYS C 771     -40.184   6.354  12.425  1.00  0.600          C  
ATOM  44371  CE  LYS C 771     -39.150   5.223  12.555  1.00  0.600          C  
ATOM  44372  NZ  LYS C 771     -37.765   5.736  12.831  1.00  0.600          N  
ATOM  44373  H   LYS C 771     -39.523  10.100  10.501  1.00  0.500          H  
ATOM  44374  HA  LYS C 771     -40.972   8.181   8.834  1.00  0.520          H  
ATOM  44375 1HB  LYS C 771     -41.131   8.903  11.753  1.00  0.720          H  
ATOM  44376 2HB  LYS C 771     -42.093   7.637  11.008  1.00  0.720          H  
ATOM  44377 1HG  LYS C 771     -39.893   6.536  10.287  1.00  0.720          H  
ATOM  44378 2HG  LYS C 771     -39.073   7.760  11.247  1.00  0.720          H  
ATOM  44379 1HD  LYS C 771     -40.121   6.998  13.305  1.00  0.720          H  
ATOM  44380 2HD  LYS C 771     -41.169   5.901  12.406  1.00  0.720          H  
ATOM  44381 1HE  LYS C 771     -39.455   4.565  13.373  1.00  0.720          H  
ATOM  44382 2HE  LYS C 771     -39.136   4.645  11.627  1.00  0.720          H  
ATOM  44383 1HZ  LYS C 771     -37.130   4.950  12.915  1.00  0.720          H  
ATOM  44384 2HZ  LYS C 771     -37.462   6.335  12.074  1.00  0.720          H  
ATOM  44385 3HZ  LYS C 771     -37.765   6.257  13.698  1.00  0.720          H  
ATOM  44386  N   VAL C 772     -43.426   8.872   8.825  1.00  0.410          N  
ATOM  44387  CA  VAL C 772     -44.833   9.265   8.631  1.00  0.410          C  
ATOM  44388  C   VAL C 772     -45.738   8.402   9.511  1.00  0.410          C  
ATOM  44389  O   VAL C 772     -45.776   7.166   9.346  1.00  0.410          O  
ATOM  44390  CB  VAL C 772     -45.313   9.019   7.161  1.00  0.570          C  
ATOM  44391  CG1 VAL C 772     -46.827   9.423   6.974  1.00  0.570          C  
ATOM  44392  CG2 VAL C 772     -44.420   9.737   6.186  1.00  0.570          C  
ATOM  44393  H   VAL C 772     -43.165   7.946   8.498  1.00  0.490          H  
ATOM  44394  HA  VAL C 772     -44.959  10.308   8.916  1.00  0.490          H  
ATOM  44395  HB  VAL C 772     -45.258   7.956   6.957  1.00  0.690          H  
ATOM  44396 1HG1 VAL C 772     -47.133   9.201   5.956  1.00  0.690          H  
ATOM  44397 2HG1 VAL C 772     -47.455   8.852   7.659  1.00  0.690          H  
ATOM  44398 3HG1 VAL C 772     -46.970  10.480   7.165  1.00  0.690          H  
ATOM  44399 1HG2 VAL C 772     -44.743   9.516   5.183  1.00  0.690          H  
ATOM  44400 2HG2 VAL C 772     -44.450  10.797   6.345  1.00  0.690          H  
ATOM  44401 3HG2 VAL C 772     -43.409   9.380   6.322  1.00  0.690          H  
ATOM  44402  N   TYR C 773     -46.524   9.068  10.366  1.00  0.410          N  
ATOM  44403  CA  TYR C 773     -47.474   8.421  11.271  1.00  0.420          C  
ATOM  44404  C   TYR C 773     -48.917   8.919  11.088  1.00  0.450          C  
ATOM  44405  O   TYR C 773     -49.159  10.107  10.826  1.00  0.510          O  
ATOM  44406  CB  TYR C 773     -47.072   8.628  12.742  1.00  0.580          C  
ATOM  44407  CG  TYR C 773     -45.813   7.900  13.234  1.00  0.580          C  
ATOM  44408  CD1 TYR C 773     -44.546   8.435  13.064  1.00  0.580          C  
ATOM  44409  CD2 TYR C 773     -45.960   6.694  13.913  1.00  0.580          C  
ATOM  44410  CE1 TYR C 773     -43.446   7.756  13.560  1.00  0.580          C  
ATOM  44411  CE2 TYR C 773     -44.852   6.014  14.403  1.00  0.580          C  
ATOM  44412  CZ  TYR C 773     -43.594   6.539  14.226  1.00  0.580          C  
ATOM  44413  OH  TYR C 773     -42.445   5.884  14.694  1.00  0.580          O  
ATOM  44414  H   TYR C 773     -46.444  10.089  10.392  1.00  0.490          H  
ATOM  44415  HA  TYR C 773     -47.469   7.356  11.055  1.00  0.500          H  
ATOM  44416 1HB  TYR C 773     -46.919   9.694  12.911  1.00  0.700          H  
ATOM  44417 2HB  TYR C 773     -47.904   8.321  13.377  1.00  0.700          H  
ATOM  44418  HD1 TYR C 773     -44.415   9.383  12.549  1.00  0.700          H  
ATOM  44419  HD2 TYR C 773     -46.957   6.282  14.060  1.00  0.700          H  
ATOM  44420  HE1 TYR C 773     -42.459   8.170  13.435  1.00  0.700          H  
ATOM  44421  HE2 TYR C 773     -44.982   5.067  14.931  1.00  0.700          H  
ATOM  44422  HH  TYR C 773     -42.622   4.959  14.982  1.00  0.700          H  
ATOM  44423  N   VAL C 774     -49.861   8.001  11.302  1.00  0.420          N  
ATOM  44424  CA  VAL C 774     -51.294   8.294  11.241  1.00  0.440          C  
ATOM  44425  C   VAL C 774     -51.941   7.997  12.586  1.00  0.420          C  
ATOM  44426  O   VAL C 774     -51.668   6.955  13.190  1.00  0.410          O  
ATOM  44427  CB  VAL C 774     -51.989   7.453  10.145  1.00  0.610          C  
ATOM  44428  CG1 VAL C 774     -53.482   7.743  10.102  1.00  0.610          C  
ATOM  44429  CG2 VAL C 774     -51.413   7.758   8.823  1.00  0.610          C  
ATOM  44430  H   VAL C 774     -49.541   7.045  11.505  1.00  0.500          H  
ATOM  44431  HA  VAL C 774     -51.434   9.352  11.022  1.00  0.530          H  
ATOM  44432  HB  VAL C 774     -51.846   6.395  10.376  1.00  0.730          H  
ATOM  44433 1HG1 VAL C 774     -53.950   7.134   9.330  1.00  0.730          H  
ATOM  44434 2HG1 VAL C 774     -53.943   7.518  11.052  1.00  0.730          H  
ATOM  44435 3HG1 VAL C 774     -53.635   8.801   9.872  1.00  0.730          H  
ATOM  44436 1HG2 VAL C 774     -51.907   7.134   8.092  1.00  0.730          H  
ATOM  44437 2HG2 VAL C 774     -51.571   8.781   8.584  1.00  0.730          H  
ATOM  44438 3HG2 VAL C 774     -50.356   7.559   8.830  1.00  0.730          H  
ATOM  44439  N   GLN C 775     -52.757   8.931  13.070  1.00  0.430          N  
ATOM  44440  CA  GLN C 775     -53.459   8.772  14.344  1.00  0.420          C  
ATOM  44441  C   GLN C 775     -54.710   9.640  14.376  1.00  0.430          C  
ATOM  44442  O   GLN C 775     -54.819  10.587  13.599  1.00  0.470          O  
ATOM  44443  CB  GLN C 775     -52.526   9.077  15.516  1.00  0.590          C  
ATOM  44444  CG  GLN C 775     -53.075   8.724  16.898  1.00  0.590          C  
ATOM  44445  CD  GLN C 775     -51.990   8.752  17.915  1.00  0.590          C  
ATOM  44446  OE1 GLN C 775     -50.858   9.110  17.577  1.00  0.590          O  
ATOM  44447  NE2 GLN C 775     -52.294   8.373  19.144  1.00  0.590          N  
ATOM  44448  H   GLN C 775     -52.894   9.791  12.526  1.00  0.520          H  
ATOM  44449  HA  GLN C 775     -53.775   7.746  14.428  1.00  0.500          H  
ATOM  44450 1HB  GLN C 775     -51.580   8.567  15.373  1.00  0.710          H  
ATOM  44451 2HB  GLN C 775     -52.324  10.138  15.529  1.00  0.710          H  
ATOM  44452 1HG  GLN C 775     -53.826   9.455  17.197  1.00  0.710          H  
ATOM  44453 2HG  GLN C 775     -53.508   7.717  16.879  1.00  0.710          H  
ATOM  44454 1HE2 GLN C 775     -51.589   8.352  19.862  1.00  0.710          H  
ATOM  44455 2HE2 GLN C 775     -53.229   8.090  19.369  1.00  0.710          H  
ATOM  44456  N   GLY C 776     -55.685   9.300  15.212  1.00  0.440          N  
ATOM  44457  CA  GLY C 776     -56.869  10.125  15.331  1.00  0.460          C  
ATOM  44458  C   GLY C 776     -56.549  11.477  15.930  1.00  0.470          C  
ATOM  44459  O   GLY C 776     -55.585  11.629  16.691  1.00  0.500          O  
ATOM  44460  H   GLY C 776     -55.622   8.501  15.847  1.00  0.530          H  
ATOM  44461 1HA  GLY C 776     -57.327  10.269  14.367  1.00  0.550          H  
ATOM  44462 2HA  GLY C 776     -57.588   9.614  15.964  1.00  0.550          H  
ATOM  44463  N   ASP C 777     -57.368  12.469  15.585  1.00  0.480          N  
ATOM  44464  CA  ASP C 777     -57.201  13.794  16.145  1.00  0.480          C  
ATOM  44465  C   ASP C 777     -57.344  13.689  17.639  1.00  0.480          C  
ATOM  44466  O   ASP C 777     -58.024  12.788  18.132  1.00  0.560          O  
ATOM  44467  CB  ASP C 777     -58.216  14.814  15.632  1.00  0.670          C  
ATOM  44468  CG  ASP C 777     -57.794  16.276  16.007  1.00  0.670          C  
ATOM  44469  OD1 ASP C 777     -57.093  16.876  15.217  1.00  0.670          O  
ATOM  44470  OD2 ASP C 777     -58.109  16.746  17.103  1.00  0.670          O  
ATOM  44471  H   ASP C 777     -58.111  12.305  14.900  1.00  0.580          H  
ATOM  44472  HA  ASP C 777     -56.214  14.134  15.902  1.00  0.580          H  
ATOM  44473 1HB  ASP C 777     -58.303  14.731  14.547  1.00  0.810          H  
ATOM  44474 2HB  ASP C 777     -59.201  14.601  16.062  1.00  0.810          H  
ATOM  44475  N   ALA C 778     -56.742  14.613  18.386  1.00  0.490          N  
ATOM  44476  CA  ALA C 778     -56.890  14.564  19.829  1.00  0.500          C  
ATOM  44477  C   ALA C 778     -58.364  14.583  20.196  1.00  0.520          C  
ATOM  44478  O   ALA C 778     -58.806  13.849  21.074  1.00  0.530          O  
ATOM  44479  CB  ALA C 778     -56.166  15.723  20.468  1.00  0.700          C  
ATOM  44480  H   ALA C 778     -56.200  15.350  17.955  1.00  0.590          H  
ATOM  44481  HA  ALA C 778     -56.470  13.640  20.189  1.00  0.600          H  
ATOM  44482 1HB  ALA C 778     -56.280  15.658  21.540  1.00  0.840          H  
ATOM  44483 2HB  ALA C 778     -55.111  15.687  20.214  1.00  0.840          H  
ATOM  44484 3HB  ALA C 778     -56.596  16.659  20.108  1.00  0.840          H  
ATOM  44485  N   GLY C 779     -59.164  15.339  19.464  1.00  0.550          N  
ATOM  44486  CA  GLY C 779     -60.595  15.387  19.724  1.00  0.620          C  
ATOM  44487  C   GLY C 779     -61.319  14.261  18.967  1.00  0.720          C  
ATOM  44488  O   GLY C 779     -61.584  14.561  17.814  1.00  1.610          O  
ATOM  44489  H   GLY C 779     -58.769  15.903  18.693  1.00  0.660          H  
ATOM  44490 1HA  GLY C 779     -60.777  15.295  20.794  1.00  0.740          H  
ATOM  44491 2HA  GLY C 779     -60.987  16.352  19.406  1.00  0.740          H  
ATOM  44492  N   SER C 780     -60.773  13.068  19.081  1.00  0.750          N  
ATOM  44493  CA  SER C 780     -61.628  11.889  19.058  1.00  0.650          C  
ATOM  44494  C   SER C 780     -61.024  10.764  19.868  1.00  0.570          C  
ATOM  44495  O   SER C 780     -61.340   9.586  19.653  1.00  0.600          O  
ATOM  44496  CB  SER C 780     -61.929  11.453  17.634  1.00  0.950          C  
ATOM  44497  OG  SER C 780     -62.723  12.407  16.967  1.00  0.950          O  
ATOM  44498  H   SER C 780     -59.927  12.925  18.523  1.00  0.900          H  
ATOM  44499  HA  SER C 780     -62.578  12.151  19.525  1.00  0.780          H  
ATOM  44500 1HB  SER C 780     -60.993  11.314  17.092  1.00  1.140          H  
ATOM  44501 2HB  SER C 780     -62.447  10.496  17.652  1.00  1.140          H  
ATOM  44502  HG  SER C 780     -62.207  13.233  16.959  1.00  1.140          H  
ATOM  44503  N   ARG C 781     -60.068  11.102  20.731  1.00  0.530          N  
ATOM  44504  CA  ARG C 781     -59.434  10.086  21.554  1.00  0.550          C  
ATOM  44505  C   ARG C 781     -59.179  10.512  23.019  1.00  0.510          C  
ATOM  44506  O   ARG C 781     -58.180  10.099  23.635  1.00  0.730          O  
ATOM  44507  CB  ARG C 781     -58.136   9.628  20.901  1.00  0.760          C  
ATOM  44508  CG  ARG C 781     -57.142  10.706  20.760  1.00  0.760          C  
ATOM  44509  CD  ARG C 781     -55.858  10.288  20.165  1.00  0.760          C  
ATOM  44510  NE  ARG C 781     -55.004  11.445  20.073  1.00  0.760          N  
ATOM  44511  CZ  ARG C 781     -54.278  11.949  21.110  1.00  0.760          C  
ATOM  44512  NH1 ARG C 781     -54.287  11.354  22.278  1.00  0.760          N  
ATOM  44513  NH2 ARG C 781     -53.590  13.055  20.953  1.00  0.760          N  
ATOM  44514  H   ARG C 781     -59.785  12.088  20.832  1.00  0.640          H  
ATOM  44515  HA  ARG C 781     -60.107   9.248  21.557  1.00  0.660          H  
ATOM  44516 1HB  ARG C 781     -57.675   8.854  21.493  1.00  0.910          H  
ATOM  44517 2HB  ARG C 781     -58.344   9.211  19.913  1.00  0.910          H  
ATOM  44518 1HG  ARG C 781     -57.561  11.452  20.112  1.00  0.910          H  
ATOM  44519 2HG  ARG C 781     -56.950  11.155  21.714  1.00  0.910          H  
ATOM  44520 1HD  ARG C 781     -55.371   9.519  20.762  1.00  0.910          H  
ATOM  44521 2HD  ARG C 781     -56.032   9.912  19.149  1.00  0.910          H  
ATOM  44522  HE  ARG C 781     -54.979  11.932  19.172  1.00  0.910          H  
ATOM  44523 1HH1 ARG C 781     -54.814  10.514  22.418  1.00  0.910          H  
ATOM  44524 2HH1 ARG C 781     -53.735  11.738  23.058  1.00  0.910          H  
ATOM  44525 1HH2 ARG C 781     -53.593  13.512  20.060  1.00  0.910          H  
ATOM  44526 2HH2 ARG C 781     -53.079  13.480  21.765  1.00  0.910          H  
ATOM  44527  N   MET C 782     -60.046  11.359  23.588  1.00  0.640          N  
ATOM  44528  CA  MET C 782     -59.808  11.848  24.951  1.00  0.660          C  
ATOM  44529  C   MET C 782     -60.576  11.067  25.994  1.00  0.660          C  
ATOM  44530  O   MET C 782     -60.130  10.968  27.137  1.00  0.690          O  
ATOM  44531  CB  MET C 782     -60.146  13.338  25.078  1.00  0.920          C  
ATOM  44532  CG  MET C 782     -59.243  14.314  24.283  1.00  0.920          C  
ATOM  44533  SD  MET C 782     -57.481  14.377  24.780  1.00  0.920          S  
ATOM  44534  CE  MET C 782     -56.591  13.310  23.700  1.00  0.920          C  
ATOM  44535  H   MET C 782     -60.924  11.620  23.116  1.00  0.770          H  
ATOM  44536  HA  MET C 782     -58.756  11.730  25.182  1.00  0.790          H  
ATOM  44537 1HB  MET C 782     -61.171  13.492  24.734  1.00  1.100          H  
ATOM  44538 2HB  MET C 782     -60.115  13.630  26.125  1.00  1.100          H  
ATOM  44539 1HG  MET C 782     -59.290  14.019  23.283  1.00  1.100          H  
ATOM  44540 2HG  MET C 782     -59.649  15.322  24.356  1.00  1.100          H  
ATOM  44541 1HE  MET C 782     -55.532  13.338  23.962  1.00  1.100          H  
ATOM  44542 2HE  MET C 782     -56.951  12.304  23.802  1.00  1.100          H  
ATOM  44543 3HE  MET C 782     -56.720  13.635  22.684  1.00  1.100          H  
ATOM  44544  N   MET C 783     -61.761  10.588  25.626  1.00  0.660          N  
ATOM  44545  CA  MET C 783     -62.632   9.900  26.571  1.00  0.680          C  
ATOM  44546  C   MET C 783     -63.140   8.595  25.953  1.00  0.640          C  
ATOM  44547  O   MET C 783     -63.239   8.503  24.737  1.00  0.610          O  
ATOM  44548  CB  MET C 783     -63.776  10.849  26.962  1.00  0.940          C  
ATOM  44549  CG  MET C 783     -63.340  12.153  27.661  1.00  0.940          C  
ATOM  44550  SD  MET C 783     -62.591  11.888  29.309  1.00  0.940          S  
ATOM  44551  CE  MET C 783     -63.944  11.332  30.338  1.00  0.940          C  
ATOM  44552  H   MET C 783     -62.082  10.738  24.655  1.00  0.790          H  
ATOM  44553  HA  MET C 783     -62.052   9.659  27.457  1.00  0.820          H  
ATOM  44554 1HB  MET C 783     -64.286  11.156  26.044  1.00  1.130          H  
ATOM  44555 2HB  MET C 783     -64.512  10.368  27.566  1.00  1.130          H  
ATOM  44556 1HG  MET C 783     -62.628  12.687  27.041  1.00  1.130          H  
ATOM  44557 2HG  MET C 783     -64.213  12.791  27.785  1.00  1.130          H  
ATOM  44558 1HE  MET C 783     -63.577  11.152  31.349  1.00  1.130          H  
ATOM  44559 2HE  MET C 783     -64.722  12.096  30.364  1.00  1.130          H  
ATOM  44560 3HE  MET C 783     -64.360  10.412  29.941  1.00  1.130          H  
ATOM  44561  N   PRO C 784     -63.514   7.554  26.733  1.00  0.650          N  
ATOM  44562  CA  PRO C 784     -64.012   6.295  26.200  1.00  0.630          C  
ATOM  44563  C   PRO C 784     -65.295   6.507  25.396  1.00  0.610          C  
ATOM  44564  O   PRO C 784     -65.582   5.758  24.472  1.00  0.610          O  
ATOM  44565  CB  PRO C 784     -64.215   5.440  27.460  1.00  0.950          C  
ATOM  44566  CG  PRO C 784     -64.364   6.428  28.585  1.00  0.950          C  
ATOM  44567  CD  PRO C 784     -63.506   7.632  28.196  1.00  0.950          C  
ATOM  44568  HA  PRO C 784     -63.236   5.848  25.564  1.00  0.760          H  
ATOM  44569 1HB  PRO C 784     -65.104   4.801  27.337  1.00  1.130          H  
ATOM  44570 2HB  PRO C 784     -63.357   4.761  27.594  1.00  1.130          H  
ATOM  44571 1HG  PRO C 784     -65.430   6.702  28.715  1.00  1.130          H  
ATOM  44572 2HG  PRO C 784     -64.046   5.962  29.527  1.00  1.130          H  
ATOM  44573 1HD  PRO C 784     -64.003   8.518  28.563  1.00  1.130          H  
ATOM  44574 2HD  PRO C 784     -62.523   7.552  28.572  1.00  1.130          H  
ATOM  44575  N   GLU C 785     -66.035   7.589  25.646  1.00  0.620          N  
ATOM  44576  CA  GLU C 785     -67.223   7.860  24.852  1.00  0.620          C  
ATOM  44577  C   GLU C 785     -66.880   8.137  23.379  1.00  0.590          C  
ATOM  44578  O   GLU C 785     -67.725   7.992  22.492  1.00  0.620          O  
ATOM  44579  CB  GLU C 785     -68.009   9.024  25.455  1.00  0.870          C  
ATOM  44580  CG  GLU C 785     -68.648   8.715  26.819  1.00  0.870          C  
ATOM  44581  CD  GLU C 785     -67.724   8.886  27.997  1.00  0.870          C  
ATOM  44582  OE1 GLU C 785     -66.554   9.129  27.801  1.00  0.870          O  
ATOM  44583  OE2 GLU C 785     -68.189   8.762  29.101  1.00  0.870          O  
ATOM  44584  H   GLU C 785     -65.858   8.213  26.442  1.00  0.740          H  
ATOM  44585  HA  GLU C 785     -67.859   6.975  24.884  1.00  0.740          H  
ATOM  44586 1HB  GLU C 785     -67.346   9.883  25.575  1.00  1.040          H  
ATOM  44587 2HB  GLU C 785     -68.804   9.318  24.770  1.00  1.040          H  
ATOM  44588 1HG  GLU C 785     -69.509   9.368  26.954  1.00  1.040          H  
ATOM  44589 2HG  GLU C 785     -69.009   7.688  26.804  1.00  1.040          H  
ATOM  44590  N   ASP C 786     -65.616   8.477  23.099  1.00  0.570          N  
ATOM  44591  CA  ASP C 786     -65.153   8.789  21.758  1.00  0.570          C  
ATOM  44592  C   ASP C 786     -64.968   7.510  20.954  1.00  0.570          C  
ATOM  44593  O   ASP C 786     -64.865   7.545  19.734  1.00  0.570          O  
ATOM  44594  CB  ASP C 786     -63.828   9.556  21.799  1.00  0.800          C  
ATOM  44595  CG  ASP C 786     -63.907  11.015  22.365  1.00  0.800          C  
ATOM  44596  OD1 ASP C 786     -64.942  11.674  22.187  1.00  0.800          O  
ATOM  44597  OD2 ASP C 786     -62.930  11.461  23.016  1.00  0.800          O  
ATOM  44598  H   ASP C 786     -64.945   8.542  23.865  1.00  0.680          H  
ATOM  44599  HA  ASP C 786     -65.901   9.401  21.264  1.00  0.680          H  
ATOM  44600 1HB  ASP C 786     -63.098   8.993  22.356  1.00  0.960          H  
ATOM  44601 2HB  ASP C 786     -63.468   9.617  20.787  1.00  0.960          H  
ATOM  44602  N   LEU C 787     -64.982   6.354  21.622  1.00  0.580          N  
ATOM  44603  CA  LEU C 787     -64.847   5.069  20.952  1.00  0.600          C  
ATOM  44604  C   LEU C 787     -66.005   4.877  20.003  1.00  0.620          C  
ATOM  44605  O   LEU C 787     -65.850   4.309  18.923  1.00  0.690          O  
ATOM  44606  CB  LEU C 787     -64.816   3.934  21.987  1.00  0.830          C  
ATOM  44607  CG  LEU C 787     -63.541   3.817  22.846  1.00  0.830          C  
ATOM  44608  CD1 LEU C 787     -63.789   2.944  24.026  1.00  0.830          C  
ATOM  44609  CD2 LEU C 787     -62.452   3.144  22.015  1.00  0.830          C  
ATOM  44610  H   LEU C 787     -65.113   6.350  22.637  1.00  0.700          H  
ATOM  44611  HA  LEU C 787     -63.932   5.064  20.369  1.00  0.720          H  
ATOM  44612 1HB  LEU C 787     -65.674   4.037  22.647  1.00  1.000          H  
ATOM  44613 2HB  LEU C 787     -64.918   3.005  21.449  1.00  1.000          H  
ATOM  44614  HG  LEU C 787     -63.230   4.807  23.176  1.00  1.000          H  
ATOM  44615 1HD1 LEU C 787     -62.875   2.872  24.608  1.00  1.000          H  
ATOM  44616 2HD1 LEU C 787     -64.575   3.378  24.646  1.00  1.000          H  
ATOM  44617 3HD1 LEU C 787     -64.094   1.959  23.698  1.00  1.000          H  
ATOM  44618 1HD2 LEU C 787     -61.540   3.051  22.606  1.00  1.000          H  
ATOM  44619 2HD2 LEU C 787     -62.789   2.155  21.711  1.00  1.000          H  
ATOM  44620 3HD2 LEU C 787     -62.254   3.716  21.145  1.00  1.000          H  
ATOM  44621  N   ASN C 788     -67.167   5.430  20.359  1.00  0.610          N  
ATOM  44622  CA  ASN C 788     -68.382   5.267  19.594  1.00  0.630          C  
ATOM  44623  C   ASN C 788     -68.422   6.152  18.355  1.00  0.620          C  
ATOM  44624  O   ASN C 788     -69.398   6.116  17.604  1.00  0.650          O  
ATOM  44625  CB  ASN C 788     -69.564   5.577  20.481  1.00  0.870          C  
ATOM  44626  CG  ASN C 788     -69.739   4.567  21.565  1.00  0.870          C  
ATOM  44627  OD1 ASN C 788     -69.331   3.411  21.450  1.00  0.870          O  
ATOM  44628  ND2 ASN C 788     -70.343   4.988  22.640  1.00  0.870          N  
ATOM  44629  H   ASN C 788     -67.256   5.964  21.229  1.00  0.730          H  
ATOM  44630  HA  ASN C 788     -68.451   4.240  19.262  1.00  0.760          H  
ATOM  44631 1HB  ASN C 788     -69.425   6.562  20.936  1.00  1.050          H  
ATOM  44632 2HB  ASN C 788     -70.472   5.616  19.883  1.00  1.050          H  
ATOM  44633 1HD2 ASN C 788     -70.490   4.368  23.410  1.00  1.050          H  
ATOM  44634 2HD2 ASN C 788     -70.656   5.937  22.697  1.00  1.050          H  
ATOM  44635  N   LYS C 789     -67.390   6.977  18.148  1.00  0.590          N  
ATOM  44636  CA  LYS C 789     -67.329   7.839  16.983  1.00  0.600          C  
ATOM  44637  C   LYS C 789     -66.623   7.151  15.830  1.00  0.560          C  
ATOM  44638  O   LYS C 789     -66.632   7.656  14.707  1.00  0.570          O  
ATOM  44639  CB  LYS C 789     -66.577   9.135  17.297  1.00  0.840          C  
ATOM  44640  CG  LYS C 789     -67.259  10.078  18.275  1.00  0.840          C  
ATOM  44641  CD  LYS C 789     -66.376  11.323  18.519  1.00  0.840          C  
ATOM  44642  CE  LYS C 789     -67.098  12.431  19.310  1.00  0.840          C  
ATOM  44643  NZ  LYS C 789     -67.386  12.043  20.725  1.00  0.840          N  
ATOM  44644  H   LYS C 789     -66.599   6.997  18.797  1.00  0.710          H  
ATOM  44645  HA  LYS C 789     -68.345   8.075  16.666  1.00  0.720          H  
ATOM  44646 1HB  LYS C 789     -65.593   8.887  17.703  1.00  1.000          H  
ATOM  44647 2HB  LYS C 789     -66.407   9.683  16.370  1.00  1.000          H  
ATOM  44648 1HG  LYS C 789     -68.223  10.383  17.870  1.00  1.000          H  
ATOM  44649 2HG  LYS C 789     -67.425   9.549  19.214  1.00  1.000          H  
ATOM  44650 1HD  LYS C 789     -65.490  11.019  19.089  1.00  1.000          H  
ATOM  44651 2HD  LYS C 789     -66.041  11.728  17.564  1.00  1.000          H  
ATOM  44652 1HE  LYS C 789     -66.467  13.319  19.315  1.00  1.000          H  
ATOM  44653 2HE  LYS C 789     -68.037  12.667  18.813  1.00  1.000          H  
ATOM  44654 1HZ  LYS C 789     -67.846  12.801  21.198  1.00  1.000          H  
ATOM  44655 2HZ  LYS C 789     -67.981  11.233  20.740  1.00  1.000          H  
ATOM  44656 3HZ  LYS C 789     -66.494  11.832  21.225  1.00  1.000          H  
ATOM  44657  N   TRP C 790     -65.963   6.028  16.107  1.00  0.530          N  
ATOM  44658  CA  TRP C 790     -65.204   5.340  15.079  1.00  0.500          C  
ATOM  44659  C   TRP C 790     -66.061   4.260  14.410  1.00  0.510          C  
ATOM  44660  O   TRP C 790     -66.836   3.560  15.079  1.00  0.520          O  
ATOM  44661  CB  TRP C 790     -63.924   4.775  15.704  1.00  0.710          C  
ATOM  44662  CG  TRP C 790     -62.961   5.891  16.144  1.00  0.710          C  
ATOM  44663  CD1 TRP C 790     -62.906   6.459  17.392  1.00  0.710          C  
ATOM  44664  CD2 TRP C 790     -61.936   6.564  15.357  1.00  0.710          C  
ATOM  44665  NE1 TRP C 790     -61.939   7.441  17.432  1.00  0.710          N  
ATOM  44666  CE2 TRP C 790     -61.333   7.519  16.204  1.00  0.710          C  
ATOM  44667  CE3 TRP C 790     -61.488   6.444  14.020  1.00  0.710          C  
ATOM  44668  CZ2 TRP C 790     -60.306   8.355  15.760  1.00  0.710          C  
ATOM  44669  CZ3 TRP C 790     -60.458   7.282  13.579  1.00  0.710          C  
ATOM  44670  CH2 TRP C 790     -59.885   8.207  14.420  1.00  0.710          C  
ATOM  44671  H   TRP C 790     -66.003   5.623  17.049  1.00  0.640          H  
ATOM  44672  HA  TRP C 790     -64.915   6.064  14.318  1.00  0.600          H  
ATOM  44673 1HB  TRP C 790     -64.182   4.175  16.582  1.00  0.850          H  
ATOM  44674 2HB  TRP C 790     -63.415   4.128  14.992  1.00  0.850          H  
ATOM  44675  HD1 TRP C 790     -63.544   6.185  18.223  1.00  0.850          H  
ATOM  44676  HE1 TRP C 790     -61.707   8.039  18.263  1.00  0.850          H  
ATOM  44677  HE3 TRP C 790     -61.937   5.715  13.348  1.00  0.850          H  
ATOM  44678  HZ2 TRP C 790     -59.845   9.096  16.415  1.00  0.850          H  
ATOM  44679  HZ3 TRP C 790     -60.119   7.189  12.551  1.00  0.850          H  
ATOM  44680  HH2 TRP C 790     -59.101   8.833  14.039  1.00  0.850          H  
ATOM  44681  N   TYR C 791     -65.896   4.125  13.089  1.00  0.520          N  
ATOM  44682  CA  TYR C 791     -66.600   3.136  12.268  1.00  0.540          C  
ATOM  44683  C   TYR C 791     -65.654   2.240  11.477  1.00  0.520          C  
ATOM  44684  O   TYR C 791     -64.575   2.657  11.056  1.00  0.510          O  
ATOM  44685  CB  TYR C 791     -67.550   3.832  11.286  1.00  0.750          C  
ATOM  44686  CG  TYR C 791     -68.737   4.537  11.894  1.00  0.750          C  
ATOM  44687  CD1 TYR C 791     -68.584   5.709  12.606  1.00  0.750          C  
ATOM  44688  CD2 TYR C 791     -70.002   4.033  11.679  1.00  0.750          C  
ATOM  44689  CE1 TYR C 791     -69.666   6.347  13.123  1.00  0.750          C  
ATOM  44690  CE2 TYR C 791     -71.098   4.680  12.184  1.00  0.750          C  
ATOM  44691  CZ  TYR C 791     -70.929   5.833  12.915  1.00  0.750          C  
ATOM  44692  OH  TYR C 791     -72.008   6.499  13.433  1.00  0.750          O  
ATOM  44693  H   TYR C 791     -65.250   4.750  12.626  1.00  0.620          H  
ATOM  44694  HA  TYR C 791     -67.175   2.496  12.927  1.00  0.650          H  
ATOM  44695 1HB  TYR C 791     -66.994   4.558  10.686  1.00  0.900          H  
ATOM  44696 2HB  TYR C 791     -67.936   3.076  10.610  1.00  0.900          H  
ATOM  44697  HD1 TYR C 791     -67.598   6.137  12.765  1.00  0.900          H  
ATOM  44698  HD2 TYR C 791     -70.133   3.127  11.107  1.00  0.900          H  
ATOM  44699  HE1 TYR C 791     -69.526   7.268  13.691  1.00  0.900          H  
ATOM  44700  HE2 TYR C 791     -72.095   4.280  12.011  1.00  0.900          H  
ATOM  44701  HH  TYR C 791     -71.684   7.185  14.024  1.00  0.900          H  
ATOM  44702  N   VAL C 792     -66.113   1.025  11.206  1.00  0.530          N  
ATOM  44703  CA  VAL C 792     -65.396   0.063  10.373  1.00  0.510          C  
ATOM  44704  C   VAL C 792     -66.282  -0.293   9.180  1.00  0.550          C  
ATOM  44705  O   VAL C 792     -67.498  -0.381   9.324  1.00  0.680          O  
ATOM  44706  CB  VAL C 792     -65.004  -1.187  11.213  1.00  0.720          C  
ATOM  44707  CG1 VAL C 792     -66.247  -1.893  11.762  1.00  0.720          C  
ATOM  44708  CG2 VAL C 792     -64.155  -2.160  10.380  1.00  0.720          C  
ATOM  44709  H   VAL C 792     -67.007   0.763  11.628  1.00  0.640          H  
ATOM  44710  HA  VAL C 792     -64.481   0.527  10.005  1.00  0.610          H  
ATOM  44711  HB  VAL C 792     -64.421  -0.846  12.071  1.00  0.870          H  
ATOM  44712 1HG1 VAL C 792     -65.934  -2.725  12.376  1.00  0.870          H  
ATOM  44713 2HG1 VAL C 792     -66.822  -1.207  12.361  1.00  0.870          H  
ATOM  44714 3HG1 VAL C 792     -66.864  -2.259  10.942  1.00  0.870          H  
ATOM  44715 1HG2 VAL C 792     -63.863  -3.007  11.002  1.00  0.870          H  
ATOM  44716 2HG2 VAL C 792     -64.721  -2.529   9.521  1.00  0.870          H  
ATOM  44717 3HG2 VAL C 792     -63.259  -1.645  10.031  1.00  0.870          H  
ATOM  44718  N   ARG C 793     -65.703  -0.407   7.992  1.00  0.500          N  
ATOM  44719  CA  ARG C 793     -66.501  -0.752   6.816  1.00  0.510          C  
ATOM  44720  C   ARG C 793     -66.658  -2.266   6.681  1.00  0.500          C  
ATOM  44721  O   ARG C 793     -65.675  -3.007   6.780  1.00  0.470          O  
ATOM  44722  CB  ARG C 793     -65.888  -0.172   5.550  1.00  0.710          C  
ATOM  44723  CG  ARG C 793     -66.745  -0.363   4.305  1.00  0.710          C  
ATOM  44724  CD  ARG C 793     -66.206   0.333   3.101  1.00  0.710          C  
ATOM  44725  NE  ARG C 793     -64.908  -0.204   2.688  1.00  0.710          N  
ATOM  44726  CZ  ARG C 793     -63.710   0.440   2.794  1.00  0.710          C  
ATOM  44727  NH1 ARG C 793     -63.626   1.670   3.252  1.00  0.710          N  
ATOM  44728  NH2 ARG C 793     -62.589  -0.174   2.420  1.00  0.710          N  
ATOM  44729  H   ARG C 793     -64.703  -0.300   7.912  1.00  0.600          H  
ATOM  44730  HA  ARG C 793     -67.494  -0.321   6.933  1.00  0.610          H  
ATOM  44731 1HB  ARG C 793     -65.693   0.887   5.674  1.00  0.850          H  
ATOM  44732 2HB  ARG C 793     -64.933  -0.657   5.367  1.00  0.850          H  
ATOM  44733 1HG  ARG C 793     -66.802  -1.419   4.067  1.00  0.850          H  
ATOM  44734 2HG  ARG C 793     -67.751   0.020   4.502  1.00  0.850          H  
ATOM  44735 1HD  ARG C 793     -66.897   0.215   2.274  1.00  0.850          H  
ATOM  44736 2HD  ARG C 793     -66.109   1.384   3.321  1.00  0.850          H  
ATOM  44737  HE  ARG C 793     -64.898  -1.148   2.323  1.00  0.850          H  
ATOM  44738 1HH1 ARG C 793     -64.450   2.222   3.505  1.00  0.850          H  
ATOM  44739 2HH1 ARG C 793     -62.703   2.104   3.333  1.00  0.850          H  
ATOM  44740 1HH2 ARG C 793     -62.614  -1.113   2.061  1.00  0.850          H  
ATOM  44741 2HH2 ARG C 793     -61.682   0.340   2.480  1.00  0.850          H  
ATOM  44742  N   ASN C 794     -67.881  -2.721   6.413  1.00  0.550          N  
ATOM  44743  CA  ASN C 794     -68.132  -4.147   6.264  1.00  0.570          C  
ATOM  44744  C   ASN C 794     -67.771  -4.627   4.865  1.00  0.560          C  
ATOM  44745  O   ASN C 794     -67.567  -3.828   3.946  1.00  0.600          O  
ATOM  44746  CB  ASN C 794     -69.612  -4.446   6.442  1.00  0.790          C  
ATOM  44747  CG  ASN C 794     -70.144  -4.013   7.711  1.00  0.790          C  
ATOM  44748  OD1 ASN C 794     -69.408  -3.549   8.564  1.00  0.790          O  
ATOM  44749  ND2 ASN C 794     -71.427  -4.166   7.885  1.00  0.790          N  
ATOM  44750  H   ASN C 794     -68.657  -2.053   6.383  1.00  0.660          H  
ATOM  44751  HA  ASN C 794     -67.531  -4.701   6.988  1.00  0.680          H  
ATOM  44752 1HB  ASN C 794     -70.177  -3.952   5.650  1.00  0.950          H  
ATOM  44753 2HB  ASN C 794     -69.789  -5.516   6.353  1.00  0.950          H  
ATOM  44754 1HD2 ASN C 794     -71.859  -3.899   8.742  1.00  0.950          H  
ATOM  44755 2HD2 ASN C 794     -71.991  -4.571   7.167  1.00  0.950          H  
ATOM  44756  N   ASN C 795     -67.914  -5.935   4.649  1.00  0.550          N  
ATOM  44757  CA  ASN C 795     -67.718  -6.561   3.340  1.00  0.550          C  
ATOM  44758  C   ASN C 795     -68.795  -6.065   2.381  1.00  0.620          C  
ATOM  44759  O   ASN C 795     -68.657  -6.102   1.159  1.00  0.720          O  
ATOM  44760  CB  ASN C 795     -67.770  -8.070   3.471  1.00  0.770          C  
ATOM  44761  CG  ASN C 795     -66.553  -8.641   4.156  1.00  0.770          C  
ATOM  44762  OD1 ASN C 795     -65.483  -8.021   4.210  1.00  0.770          O  
ATOM  44763  ND2 ASN C 795     -66.700  -9.825   4.692  1.00  0.770          N  
ATOM  44764  H   ASN C 795     -68.055  -6.533   5.468  1.00  0.660          H  
ATOM  44765  HA  ASN C 795     -66.748  -6.260   2.944  1.00  0.660          H  
ATOM  44766 1HB  ASN C 795     -68.656  -8.349   4.046  1.00  0.920          H  
ATOM  44767 2HB  ASN C 795     -67.865  -8.518   2.483  1.00  0.920          H  
ATOM  44768 1HD2 ASN C 795     -65.932 -10.256   5.165  1.00  0.920          H  
ATOM  44769 2HD2 ASN C 795     -67.577 -10.299   4.633  1.00  0.920          H  
ATOM  44770  N   LYS C 796     -69.883  -5.612   2.982  1.00  0.600          N  
ATOM  44771  CA  LYS C 796     -71.049  -5.082   2.326  1.00  0.690          C  
ATOM  44772  C   LYS C 796     -70.940  -3.566   2.114  1.00  0.780          C  
ATOM  44773  O   LYS C 796     -71.884  -2.930   1.731  1.00  1.400          O  
ATOM  44774  CB  LYS C 796     -72.286  -5.413   3.158  1.00  0.930          C  
ATOM  44775  CG  LYS C 796     -72.572  -6.913   3.266  1.00  0.930          C  
ATOM  44776  CD  LYS C 796     -73.808  -7.193   4.117  1.00  0.930          C  
ATOM  44777  CE  LYS C 796     -74.072  -8.693   4.245  1.00  0.930          C  
ATOM  44778  NZ  LYS C 796     -75.251  -8.982   5.117  1.00  0.930          N  
ATOM  44779  H   LYS C 796     -69.868  -5.644   3.989  1.00  0.720          H  
ATOM  44780  HA  LYS C 796     -71.140  -5.552   1.346  1.00  0.830          H  
ATOM  44781 1HB  LYS C 796     -72.165  -5.016   4.168  1.00  1.120          H  
ATOM  44782 2HB  LYS C 796     -73.160  -4.932   2.719  1.00  1.120          H  
ATOM  44783 1HG  LYS C 796     -72.723  -7.321   2.266  1.00  1.120          H  
ATOM  44784 2HG  LYS C 796     -71.713  -7.412   3.715  1.00  1.120          H  
ATOM  44785 1HD  LYS C 796     -73.663  -6.772   5.115  1.00  1.120          H  
ATOM  44786 2HD  LYS C 796     -74.677  -6.715   3.663  1.00  1.120          H  
ATOM  44787 1HE  LYS C 796     -74.255  -9.109   3.255  1.00  1.120          H  
ATOM  44788 2HE  LYS C 796     -73.192  -9.173   4.674  1.00  1.120          H  
ATOM  44789 1HZ  LYS C 796     -75.390  -9.981   5.180  1.00  1.120          H  
ATOM  44790 2HZ  LYS C 796     -75.084  -8.610   6.045  1.00  1.120          H  
ATOM  44791 3HZ  LYS C 796     -76.077  -8.552   4.726  1.00  1.120          H  
ATOM  44792  N   GLY C 797     -69.869  -2.917   2.497  1.00  0.800          N  
ATOM  44793  CA  GLY C 797     -69.788  -1.478   2.242  1.00  0.760          C  
ATOM  44794  C   GLY C 797     -70.525  -0.593   3.251  1.00  0.700          C  
ATOM  44795  O   GLY C 797     -70.500   0.633   3.134  1.00  0.720          O  
ATOM  44796  H   GLY C 797     -69.060  -3.402   2.889  1.00  0.960          H  
ATOM  44797 1HA  GLY C 797     -68.741  -1.198   2.218  1.00  0.910          H  
ATOM  44798 2HA  GLY C 797     -70.177  -1.277   1.244  1.00  0.910          H  
ATOM  44799  N   GLU C 798     -71.175  -1.213   4.219  1.00  0.680          N  
ATOM  44800  CA  GLU C 798     -71.932  -0.542   5.261  1.00  0.650          C  
ATOM  44801  C   GLU C 798     -70.974  -0.091   6.339  1.00  0.620          C  
ATOM  44802  O   GLU C 798     -70.013  -0.804   6.635  1.00  0.640          O  
ATOM  44803  CB  GLU C 798     -72.984  -1.487   5.837  1.00  0.920          C  
ATOM  44804  CG  GLU C 798     -73.899  -0.885   6.895  1.00  0.920          C  
ATOM  44805  CD  GLU C 798     -74.919  -1.865   7.376  1.00  0.920          C  
ATOM  44806  OE1 GLU C 798     -74.852  -2.996   6.964  1.00  0.920          O  
ATOM  44807  OE2 GLU C 798     -75.773  -1.490   8.140  1.00  0.920          O  
ATOM  44808  H   GLU C 798     -71.139  -2.221   4.220  1.00  0.820          H  
ATOM  44809  HA  GLU C 798     -72.424   0.335   4.838  1.00  0.780          H  
ATOM  44810 1HB  GLU C 798     -73.612  -1.859   5.027  1.00  1.110          H  
ATOM  44811 2HB  GLU C 798     -72.491  -2.337   6.271  1.00  1.110          H  
ATOM  44812 1HG  GLU C 798     -73.304  -0.568   7.753  1.00  1.110          H  
ATOM  44813 2HG  GLU C 798     -74.398  -0.008   6.485  1.00  1.110          H  
ATOM  44814  N   MET C 799     -71.178   1.102   6.897  1.00  0.590          N  
ATOM  44815  CA  MET C 799     -70.311   1.518   7.994  1.00  0.570          C  
ATOM  44816  C   MET C 799     -70.916   1.080   9.317  1.00  0.580          C  
ATOM  44817  O   MET C 799     -72.080   1.368   9.600  1.00  0.600          O  
ATOM  44818  CB  MET C 799     -70.084   3.028   7.982  1.00  0.810          C  
ATOM  44819  CG  MET C 799     -69.484   3.553   6.692  1.00  0.810          C  
ATOM  44820  SD  MET C 799     -67.900   2.784   6.273  1.00  0.810          S  
ATOM  44821  CE  MET C 799     -66.749   3.387   7.495  1.00  0.810          C  
ATOM  44822  H   MET C 799     -71.955   1.676   6.600  1.00  0.710          H  
ATOM  44823  HA  MET C 799     -69.348   1.018   7.901  1.00  0.680          H  
ATOM  44824 1HB  MET C 799     -71.030   3.540   8.148  1.00  0.970          H  
ATOM  44825 2HB  MET C 799     -69.427   3.304   8.790  1.00  0.970          H  
ATOM  44826 1HG  MET C 799     -70.176   3.373   5.871  1.00  0.970          H  
ATOM  44827 2HG  MET C 799     -69.330   4.636   6.778  1.00  0.970          H  
ATOM  44828 1HE  MET C 799     -65.773   2.983   7.284  1.00  0.970          H  
ATOM  44829 2HE  MET C 799     -66.695   4.477   7.452  1.00  0.970          H  
ATOM  44830 3HE  MET C 799     -67.057   3.070   8.478  1.00  0.970          H  
ATOM  44831  N   VAL C 800     -70.107   0.434  10.136  1.00  0.580          N  
ATOM  44832  CA  VAL C 800     -70.506  -0.058  11.438  1.00  0.600          C  
ATOM  44833  C   VAL C 800     -69.757   0.604  12.584  1.00  0.590          C  
ATOM  44834  O   VAL C 800     -68.534   0.526  12.632  1.00  0.580          O  
ATOM  44835  CB  VAL C 800     -70.256  -1.568  11.481  1.00  0.830          C  
ATOM  44836  CG1 VAL C 800     -70.504  -2.134  12.809  1.00  0.830          C  
ATOM  44837  CG2 VAL C 800     -71.212  -2.218  10.543  1.00  0.830          C  
ATOM  44838  H   VAL C 800     -69.162   0.227   9.801  1.00  0.700          H  
ATOM  44839  HA  VAL C 800     -71.572   0.099  11.509  1.00  0.720          H  
ATOM  44840  HB  VAL C 800     -69.226  -1.775  11.188  1.00  1.000          H  
ATOM  44841 1HG1 VAL C 800     -70.321  -3.188  12.752  1.00  1.000          H  
ATOM  44842 2HG1 VAL C 800     -69.834  -1.695  13.552  1.00  1.000          H  
ATOM  44843 3HG1 VAL C 800     -71.531  -1.950  13.080  1.00  1.000          H  
ATOM  44844 1HG2 VAL C 800     -71.043  -3.289  10.561  1.00  1.000          H  
ATOM  44845 2HG2 VAL C 800     -72.235  -2.005  10.849  1.00  1.000          H  
ATOM  44846 3HG2 VAL C 800     -71.055  -1.834   9.537  1.00  1.000          H  
ATOM  44847  N   PRO C 801     -70.446   1.238  13.537  1.00  0.600          N  
ATOM  44848  CA  PRO C 801     -69.848   1.917  14.659  1.00  0.590          C  
ATOM  44849  C   PRO C 801     -69.292   0.924  15.652  1.00  0.560          C  
ATOM  44850  O   PRO C 801     -69.847  -0.159  15.813  1.00  0.570          O  
ATOM  44851  CB  PRO C 801     -71.025   2.697  15.248  1.00  0.890          C  
ATOM  44852  CG  PRO C 801     -72.248   1.896  14.877  1.00  0.890          C  
ATOM  44853  CD  PRO C 801     -71.927   1.271  13.529  1.00  0.890          C  
ATOM  44854  HA  PRO C 801     -69.067   2.605  14.310  1.00  0.710          H  
ATOM  44855 1HB  PRO C 801     -70.899   2.779  16.338  1.00  1.060          H  
ATOM  44856 2HB  PRO C 801     -71.034   3.718  14.865  1.00  1.060          H  
ATOM  44857 1HG  PRO C 801     -72.449   1.154  15.664  1.00  1.060          H  
ATOM  44858 2HG  PRO C 801     -73.129   2.555  14.839  1.00  1.060          H  
ATOM  44859 1HD  PRO C 801     -72.347   0.259  13.528  1.00  1.060          H  
ATOM  44860 2HD  PRO C 801     -72.310   1.894  12.703  1.00  1.060          H  
ATOM  44861  N   PHE C 802     -68.287   1.348  16.397  1.00  0.530          N  
ATOM  44862  CA  PHE C 802     -67.701   0.591  17.503  1.00  0.510          C  
ATOM  44863  C   PHE C 802     -68.728  -0.123  18.367  1.00  0.530          C  
ATOM  44864  O   PHE C 802     -68.649  -1.340  18.567  1.00  0.560          O  
ATOM  44865  CB  PHE C 802     -66.913   1.543  18.377  1.00  0.720          C  
ATOM  44866  CG  PHE C 802     -66.322   0.971  19.609  1.00  0.720          C  
ATOM  44867  CD1 PHE C 802     -65.110   0.338  19.584  1.00  0.720          C  
ATOM  44868  CD2 PHE C 802     -66.989   1.086  20.818  1.00  0.720          C  
ATOM  44869  CE1 PHE C 802     -64.582  -0.151  20.731  1.00  0.720          C  
ATOM  44870  CE2 PHE C 802     -66.462   0.592  21.964  1.00  0.720          C  
ATOM  44871  CZ  PHE C 802     -65.261  -0.019  21.926  1.00  0.720          C  
ATOM  44872  H   PHE C 802     -67.866   2.251  16.154  1.00  0.640          H  
ATOM  44873  HA  PHE C 802     -67.026  -0.137  17.094  1.00  0.610          H  
ATOM  44874 1HB  PHE C 802     -66.108   1.983  17.787  1.00  0.870          H  
ATOM  44875 2HB  PHE C 802     -67.548   2.346  18.668  1.00  0.870          H  
ATOM  44876  HD1 PHE C 802     -64.571   0.238  18.642  1.00  0.870          H  
ATOM  44877  HD2 PHE C 802     -67.946   1.582  20.849  1.00  0.870          H  
ATOM  44878  HE1 PHE C 802     -63.627  -0.639  20.698  1.00  0.870          H  
ATOM  44879  HE2 PHE C 802     -66.999   0.690  22.909  1.00  0.870          H  
ATOM  44880  HZ  PHE C 802     -64.846  -0.397  22.843  1.00  0.870          H  
ATOM  44881  N   SER C 803     -69.733   0.628  18.814  1.00  0.540          N  
ATOM  44882  CA  SER C 803     -70.767   0.153  19.728  1.00  0.570          C  
ATOM  44883  C   SER C 803     -71.597  -1.008  19.186  1.00  0.590          C  
ATOM  44884  O   SER C 803     -72.299  -1.681  19.945  1.00  0.610          O  
ATOM  44885  CB  SER C 803     -71.703   1.293  20.077  1.00  0.790          C  
ATOM  44886  OG  SER C 803     -72.435   1.714  18.958  1.00  0.790          O  
ATOM  44887  H   SER C 803     -69.748   1.604  18.557  1.00  0.650          H  
ATOM  44888  HA  SER C 803     -70.272  -0.184  20.643  1.00  0.680          H  
ATOM  44889 1HB  SER C 803     -72.384   0.974  20.863  1.00  0.940          H  
ATOM  44890 2HB  SER C 803     -71.135   2.114  20.459  1.00  0.940          H  
ATOM  44891  HG  SER C 803     -72.991   2.439  19.265  1.00  0.940          H  
ATOM  44892  N   ALA C 804     -71.553  -1.238  17.873  1.00  0.600          N  
ATOM  44893  CA  ALA C 804     -72.289  -2.319  17.249  1.00  0.630          C  
ATOM  44894  C   ALA C 804     -71.611  -3.666  17.492  1.00  0.590          C  
ATOM  44895  O   ALA C 804     -72.247  -4.713  17.370  1.00  0.620          O  
ATOM  44896  CB  ALA C 804     -72.408  -2.074  15.771  1.00  0.870          C  
ATOM  44897  H   ALA C 804     -70.934  -0.674  17.289  1.00  0.720          H  
ATOM  44898  HA  ALA C 804     -73.283  -2.354  17.691  1.00  0.760          H  
ATOM  44899 1HB  ALA C 804     -72.974  -2.873  15.311  1.00  1.040          H  
ATOM  44900 2HB  ALA C 804     -72.904  -1.132  15.598  1.00  1.040          H  
ATOM  44901 3HB  ALA C 804     -71.413  -2.045  15.374  1.00  1.040          H  
ATOM  44902  N   PHE C 805     -70.305  -3.655  17.778  1.00  0.580          N  
ATOM  44903  CA  PHE C 805     -69.563  -4.884  18.024  1.00  0.560          C  
ATOM  44904  C   PHE C 805     -68.867  -4.919  19.378  1.00  0.580          C  
ATOM  44905  O   PHE C 805     -68.425  -5.983  19.812  1.00  0.640          O  
ATOM  44906  CB  PHE C 805     -68.545  -5.176  16.907  1.00  0.790          C  
ATOM  44907  CG  PHE C 805     -67.515  -4.119  16.699  1.00  0.790          C  
ATOM  44908  CD1 PHE C 805     -66.407  -4.029  17.503  1.00  0.790          C  
ATOM  44909  CD2 PHE C 805     -67.648  -3.223  15.649  1.00  0.790          C  
ATOM  44910  CE1 PHE C 805     -65.460  -3.068  17.302  1.00  0.790          C  
ATOM  44911  CE2 PHE C 805     -66.697  -2.266  15.430  1.00  0.790          C  
ATOM  44912  CZ  PHE C 805     -65.596  -2.188  16.263  1.00  0.790          C  
ATOM  44913  H   PHE C 805     -69.794  -2.775  17.870  1.00  0.700          H  
ATOM  44914  HA  PHE C 805     -70.278  -5.706  18.015  1.00  0.670          H  
ATOM  44915 1HB  PHE C 805     -68.025  -6.102  17.147  1.00  0.950          H  
ATOM  44916 2HB  PHE C 805     -69.041  -5.340  15.992  1.00  0.950          H  
ATOM  44917  HD1 PHE C 805     -66.298  -4.725  18.313  1.00  0.950          H  
ATOM  44918  HD2 PHE C 805     -68.519  -3.280  14.995  1.00  0.950          H  
ATOM  44919  HE1 PHE C 805     -64.594  -3.009  17.964  1.00  0.950          H  
ATOM  44920  HE2 PHE C 805     -66.812  -1.562  14.612  1.00  0.950          H  
ATOM  44921  HZ  PHE C 805     -64.840  -1.424  16.094  1.00  0.950          H  
ATOM  44922  N   ALA C 806     -68.765  -3.791  20.080  1.00  0.580          N  
ATOM  44923  CA  ALA C 806     -68.012  -3.828  21.326  1.00  0.600          C  
ATOM  44924  C   ALA C 806     -68.593  -3.028  22.474  1.00  0.590          C  
ATOM  44925  O   ALA C 806     -69.202  -1.967  22.323  1.00  0.610          O  
ATOM  44926  CB  ALA C 806     -66.611  -3.308  21.087  1.00  0.830          C  
ATOM  44927  H   ALA C 806     -69.101  -2.903  19.705  1.00  0.700          H  
ATOM  44928  HA  ALA C 806     -67.962  -4.863  21.653  1.00  0.720          H  
ATOM  44929 1HB  ALA C 806     -66.053  -3.379  22.011  1.00  1.000          H  
ATOM  44930 2HB  ALA C 806     -66.133  -3.885  20.339  1.00  1.000          H  
ATOM  44931 3HB  ALA C 806     -66.673  -2.274  20.765  1.00  1.000          H  
ATOM  44932  N   THR C 807     -68.292  -3.546  23.648  1.00  0.570          N  
ATOM  44933  CA  THR C 807     -68.600  -2.921  24.924  1.00  0.560          C  
ATOM  44934  C   THR C 807     -67.316  -2.780  25.704  1.00  0.560          C  
ATOM  44935  O   THR C 807     -66.235  -2.981  25.152  1.00  0.530          O  
ATOM  44936  CB  THR C 807     -69.652  -3.698  25.734  1.00  0.790          C  
ATOM  44937  OG1 THR C 807     -70.042  -2.891  26.858  1.00  0.790          O  
ATOM  44938  CG2 THR C 807     -69.111  -5.047  26.217  1.00  0.790          C  
ATOM  44939  H   THR C 807     -67.807  -4.451  23.620  1.00  0.680          H  
ATOM  44940  HA  THR C 807     -68.992  -1.921  24.742  1.00  0.670          H  
ATOM  44941  HB  THR C 807     -70.525  -3.874  25.105  1.00  0.950          H  
ATOM  44942  HG1 THR C 807     -70.618  -2.176  26.550  1.00  0.950          H  
ATOM  44943 1HG2 THR C 807     -69.889  -5.562  26.777  1.00  0.950          H  
ATOM  44944 2HG2 THR C 807     -68.830  -5.648  25.351  1.00  0.950          H  
ATOM  44945 3HG2 THR C 807     -68.250  -4.917  26.857  1.00  0.950          H  
ATOM  44946  N   GLY C 808     -67.410  -2.393  26.958  1.00  0.600          N  
ATOM  44947  CA  GLY C 808     -66.202  -2.221  27.748  1.00  0.600          C  
ATOM  44948  C   GLY C 808     -66.478  -1.822  29.183  1.00  0.600          C  
ATOM  44949  O   GLY C 808     -67.621  -1.552  29.561  1.00  0.630          O  
ATOM  44950  H   GLY C 808     -68.339  -2.266  27.353  1.00  0.720          H  
ATOM  44951 1HA  GLY C 808     -65.638  -3.154  27.740  1.00  0.720          H  
ATOM  44952 2HA  GLY C 808     -65.568  -1.469  27.279  1.00  0.720          H  
ATOM  44953  N   GLU C 809     -65.412  -1.802  29.974  1.00  0.560          N  
ATOM  44954  CA  GLU C 809     -65.491  -1.503  31.403  1.00  0.550          C  
ATOM  44955  C   GLU C 809     -64.164  -1.019  31.991  1.00  0.500          C  
ATOM  44956  O   GLU C 809     -63.085  -1.252  31.437  1.00  0.500          O  
ATOM  44957  CB  GLU C 809     -66.004  -2.761  32.141  1.00  0.770          C  
ATOM  44958  CG  GLU C 809     -66.269  -2.637  33.663  1.00  0.770          C  
ATOM  44959  CD  GLU C 809     -67.265  -1.549  34.047  1.00  0.770          C  
ATOM  44960  OE1 GLU C 809     -66.889  -0.391  33.982  1.00  0.770          O  
ATOM  44961  OE2 GLU C 809     -68.370  -1.870  34.418  1.00  0.770          O  
ATOM  44962  H   GLU C 809     -64.516  -2.014  29.525  1.00  0.670          H  
ATOM  44963  HA  GLU C 809     -66.222  -0.705  31.541  1.00  0.660          H  
ATOM  44964 1HB  GLU C 809     -66.935  -3.091  31.681  1.00  0.930          H  
ATOM  44965 2HB  GLU C 809     -65.280  -3.565  32.007  1.00  0.930          H  
ATOM  44966 1HG  GLU C 809     -66.682  -3.588  33.993  1.00  0.930          H  
ATOM  44967 2HG  GLU C 809     -65.336  -2.498  34.201  1.00  0.930          H  
ATOM  44968  N   TRP C 810     -64.248  -0.327  33.115  1.00  0.490          N  
ATOM  44969  CA  TRP C 810     -63.055   0.081  33.838  1.00  0.490          C  
ATOM  44970  C   TRP C 810     -62.493  -1.009  34.743  1.00  0.520          C  
ATOM  44971  O   TRP C 810     -63.177  -1.545  35.619  1.00  0.580          O  
ATOM  44972  CB  TRP C 810     -63.348   1.324  34.652  1.00  0.690          C  
ATOM  44973  CG  TRP C 810     -63.454   2.484  33.802  1.00  0.690          C  
ATOM  44974  CD1 TRP C 810     -64.571   3.108  33.354  1.00  0.690          C  
ATOM  44975  CD2 TRP C 810     -62.344   3.192  33.261  1.00  0.690          C  
ATOM  44976  NE1 TRP C 810     -64.225   4.166  32.568  1.00  0.690          N  
ATOM  44977  CE2 TRP C 810     -62.854   4.229  32.500  1.00  0.690          C  
ATOM  44978  CE3 TRP C 810     -60.970   3.028  33.363  1.00  0.690          C  
ATOM  44979  CZ2 TRP C 810     -62.035   5.102  31.843  1.00  0.690          C  
ATOM  44980  CZ3 TRP C 810     -60.158   3.891  32.716  1.00  0.690          C  
ATOM  44981  CH2 TRP C 810     -60.671   4.900  31.978  1.00  0.690          C  
ATOM  44982  H   TRP C 810     -65.181  -0.147  33.502  1.00  0.590          H  
ATOM  44983  HA  TRP C 810     -62.288   0.331  33.106  1.00  0.590          H  
ATOM  44984 1HB  TRP C 810     -64.288   1.196  35.191  1.00  0.820          H  
ATOM  44985 2HB  TRP C 810     -62.557   1.484  35.382  1.00  0.820          H  
ATOM  44986  HD1 TRP C 810     -65.592   2.808  33.589  1.00  0.820          H  
ATOM  44987  HE1 TRP C 810     -64.881   4.792  32.122  1.00  0.820          H  
ATOM  44988  HE3 TRP C 810     -60.549   2.216  33.956  1.00  0.820          H  
ATOM  44989  HZ2 TRP C 810     -62.416   5.924  31.244  1.00  0.820          H  
ATOM  44990  HZ3 TRP C 810     -59.092   3.744  32.814  1.00  0.820          H  
ATOM  44991  HH2 TRP C 810     -59.996   5.567  31.486  1.00  0.820          H  
ATOM  44992  N   THR C 811     -61.205  -1.247  34.583  1.00  0.510          N  
ATOM  44993  CA  THR C 811     -60.443  -2.218  35.344  1.00  0.520          C  
ATOM  44994  C   THR C 811     -59.145  -1.596  35.784  1.00  0.490          C  
ATOM  44995  O   THR C 811     -58.991  -0.386  35.684  1.00  0.480          O  
ATOM  44996  CB  THR C 811     -60.190  -3.503  34.531  1.00  0.720          C  
ATOM  44997  OG1 THR C 811     -59.628  -4.499  35.403  1.00  0.720          O  
ATOM  44998  CG2 THR C 811     -59.246  -3.240  33.328  1.00  0.720          C  
ATOM  44999  H   THR C 811     -60.716  -0.745  33.839  1.00  0.610          H  
ATOM  45000  HA  THR C 811     -61.006  -2.488  36.237  1.00  0.620          H  
ATOM  45001  HB  THR C 811     -61.146  -3.868  34.151  1.00  0.870          H  
ATOM  45002  HG1 THR C 811     -59.703  -5.370  34.978  1.00  0.870          H  
ATOM  45003 1HG2 THR C 811     -59.108  -4.170  32.774  1.00  0.870          H  
ATOM  45004 2HG2 THR C 811     -59.696  -2.492  32.670  1.00  0.870          H  
ATOM  45005 3HG2 THR C 811     -58.278  -2.882  33.662  1.00  0.870          H  
ATOM  45006  N   TYR C 812     -58.256  -2.400  36.343  1.00  0.530          N  
ATOM  45007  CA  TYR C 812     -56.965  -1.922  36.843  1.00  0.530          C  
ATOM  45008  C   TYR C 812     -55.780  -2.753  36.402  1.00  0.520          C  
ATOM  45009  O   TYR C 812     -55.895  -3.957  36.170  1.00  0.580          O  
ATOM  45010  CB  TYR C 812     -56.961  -1.849  38.370  1.00  0.740          C  
ATOM  45011  CG  TYR C 812     -57.848  -0.799  38.947  1.00  0.740          C  
ATOM  45012  CD1 TYR C 812     -59.202  -1.017  39.128  1.00  0.740          C  
ATOM  45013  CD2 TYR C 812     -57.279   0.397  39.326  1.00  0.740          C  
ATOM  45014  CE1 TYR C 812     -59.982  -0.026  39.670  1.00  0.740          C  
ATOM  45015  CE2 TYR C 812     -58.049   1.377  39.873  1.00  0.740          C  
ATOM  45016  CZ  TYR C 812     -59.397   1.178  40.044  1.00  0.740          C  
ATOM  45017  OH  TYR C 812     -60.171   2.174  40.593  1.00  0.740          O  
ATOM  45018  H   TYR C 812     -58.494  -3.391  36.360  1.00  0.640          H  
ATOM  45019  HA  TYR C 812     -56.808  -0.919  36.454  1.00  0.640          H  
ATOM  45020 1HB  TYR C 812     -57.266  -2.811  38.777  1.00  0.890          H  
ATOM  45021 2HB  TYR C 812     -55.944  -1.658  38.715  1.00  0.890          H  
ATOM  45022  HD1 TYR C 812     -59.650  -1.966  38.836  1.00  0.890          H  
ATOM  45023  HD2 TYR C 812     -56.209   0.559  39.191  1.00  0.890          H  
ATOM  45024  HE1 TYR C 812     -61.050  -0.188  39.808  1.00  0.890          H  
ATOM  45025  HE2 TYR C 812     -57.594   2.319  40.173  1.00  0.890          H  
ATOM  45026  HH  TYR C 812     -61.082   1.877  40.652  1.00  0.890          H  
ATOM  45027  N   GLY C 813     -54.616  -2.115  36.382  1.00  0.460          N  
ATOM  45028  CA  GLY C 813     -53.365  -2.818  36.115  1.00  0.470          C  
ATOM  45029  C   GLY C 813     -52.174  -1.876  36.136  1.00  0.400          C  
ATOM  45030  O   GLY C 813     -52.332  -0.652  36.148  1.00  0.330          O  
ATOM  45031  H   GLY C 813     -54.620  -1.102  36.546  1.00  0.550          H  
ATOM  45032 1HA  GLY C 813     -53.224  -3.601  36.862  1.00  0.560          H  
ATOM  45033 2HA  GLY C 813     -53.427  -3.309  35.143  1.00  0.560          H  
ATOM  45034  N   SER C 814     -50.976  -2.439  36.134  1.00  0.410          N  
ATOM  45035  CA  SER C 814     -49.783  -1.613  36.182  1.00  0.370          C  
ATOM  45036  C   SER C 814     -49.428  -0.979  34.848  1.00  0.360          C  
ATOM  45037  O   SER C 814     -49.648  -1.595  33.804  1.00  0.370          O  
ATOM  45038  CB  SER C 814     -48.601  -2.389  36.641  1.00  0.530          C  
ATOM  45039  OG  SER C 814     -47.477  -1.581  36.559  1.00  0.530          O  
ATOM  45040  H   SER C 814     -50.896  -3.449  36.120  1.00  0.490          H  
ATOM  45041  HA  SER C 814     -49.965  -0.857  36.922  1.00  0.440          H  
ATOM  45042 1HB  SER C 814     -48.755  -2.676  37.659  1.00  0.640          H  
ATOM  45043 2HB  SER C 814     -48.477  -3.279  36.046  1.00  0.640          H  
ATOM  45044  HG  SER C 814     -46.708  -2.125  36.796  1.00  0.640          H  
ATOM  45045  N   PRO C 815     -48.936   0.279  34.826  1.00  0.340          N  
ATOM  45046  CA  PRO C 815     -48.385   0.952  33.668  1.00  0.330          C  
ATOM  45047  C   PRO C 815     -46.928   0.527  33.445  1.00  0.290          C  
ATOM  45048  O   PRO C 815     -46.292   0.947  32.480  1.00  0.260          O  
ATOM  45049  CB  PRO C 815     -48.513   2.428  34.052  1.00  0.490          C  
ATOM  45050  CG  PRO C 815     -48.328   2.431  35.539  1.00  0.490          C  
ATOM  45051  CD  PRO C 815     -48.986   1.142  36.033  1.00  0.490          C  
ATOM  45052  HA  PRO C 815     -49.000   0.713  32.788  1.00  0.400          H  
ATOM  45053 1HB  PRO C 815     -47.751   3.024  33.526  1.00  0.590          H  
ATOM  45054 2HB  PRO C 815     -49.499   2.815  33.747  1.00  0.590          H  
ATOM  45055 1HG  PRO C 815     -47.266   2.467  35.757  1.00  0.590          H  
ATOM  45056 2HG  PRO C 815     -48.775   3.330  35.992  1.00  0.590          H  
ATOM  45057 1HD  PRO C 815     -48.384   0.742  36.865  1.00  0.590          H  
ATOM  45058 2HD  PRO C 815     -50.020   1.328  36.330  1.00  0.590          H  
ATOM  45059  N   ARG C 816     -46.383  -0.246  34.388  1.00  0.320          N  
ATOM  45060  CA  ARG C 816     -45.007  -0.707  34.344  1.00  0.280          C  
ATOM  45061  C   ARG C 816     -44.854  -2.104  34.946  1.00  0.300          C  
ATOM  45062  O   ARG C 816     -45.168  -2.341  36.121  1.00  0.350          O  
ATOM  45063  CB  ARG C 816     -44.114   0.250  35.102  1.00  0.410          C  
ATOM  45064  CG  ARG C 816     -42.618  -0.097  35.134  1.00  0.410          C  
ATOM  45065  CD  ARG C 816     -41.901   0.932  35.909  1.00  0.410          C  
ATOM  45066  NE  ARG C 816     -40.546   0.547  36.298  1.00  0.410          N  
ATOM  45067  CZ  ARG C 816     -39.396   0.814  35.636  1.00  0.410          C  
ATOM  45068  NH1 ARG C 816     -39.380   1.456  34.480  1.00  0.410          N  
ATOM  45069  NH2 ARG C 816     -38.264   0.424  36.186  1.00  0.410          N  
ATOM  45070  H   ARG C 816     -46.945  -0.564  35.166  1.00  0.380          H  
ATOM  45071  HA  ARG C 816     -44.689  -0.739  33.309  1.00  0.340          H  
ATOM  45072 1HB  ARG C 816     -44.213   1.246  34.674  1.00  0.490          H  
ATOM  45073 2HB  ARG C 816     -44.458   0.303  36.132  1.00  0.490          H  
ATOM  45074 1HG  ARG C 816     -42.459  -1.063  35.619  1.00  0.490          H  
ATOM  45075 2HG  ARG C 816     -42.220  -0.128  34.118  1.00  0.490          H  
ATOM  45076 1HD  ARG C 816     -41.851   1.860  35.343  1.00  0.490          H  
ATOM  45077 2HD  ARG C 816     -42.460   1.112  36.821  1.00  0.490          H  
ATOM  45078  HE  ARG C 816     -40.453   0.015  37.182  1.00  0.490          H  
ATOM  45079 1HH1 ARG C 816     -40.241   1.759  34.061  1.00  0.490          H  
ATOM  45080 2HH1 ARG C 816     -38.501   1.640  34.022  1.00  0.490          H  
ATOM  45081 1HH2 ARG C 816     -38.290  -0.065  37.082  1.00  0.490          H  
ATOM  45082 2HH2 ARG C 816     -37.384   0.625  35.745  1.00  0.490          H  
ATOM  45083  N   LEU C 817     -44.301  -3.013  34.177  1.00  0.270          N  
ATOM  45084  CA  LEU C 817     -44.060  -4.353  34.666  1.00  0.280          C  
ATOM  45085  C   LEU C 817     -42.563  -4.531  34.760  1.00  0.260          C  
ATOM  45086  O   LEU C 817     -41.812  -4.025  33.920  1.00  0.280          O  
ATOM  45087  CB  LEU C 817     -44.720  -5.370  33.740  1.00  0.390          C  
ATOM  45088  CG  LEU C 817     -46.248  -5.191  33.553  1.00  0.390          C  
ATOM  45089  CD1 LEU C 817     -46.717  -6.135  32.496  1.00  0.390          C  
ATOM  45090  CD2 LEU C 817     -46.994  -5.455  34.868  1.00  0.390          C  
ATOM  45091  H   LEU C 817     -44.041  -2.753  33.226  1.00  0.320          H  
ATOM  45092  HA  LEU C 817     -44.461  -4.459  35.671  1.00  0.340          H  
ATOM  45093 1HB  LEU C 817     -44.259  -5.316  32.776  1.00  0.470          H  
ATOM  45094 2HB  LEU C 817     -44.546  -6.374  34.139  1.00  0.470          H  
ATOM  45095  HG  LEU C 817     -46.456  -4.184  33.231  1.00  0.470          H  
ATOM  45096 1HD1 LEU C 817     -47.774  -5.996  32.354  1.00  0.470          H  
ATOM  45097 2HD1 LEU C 817     -46.194  -5.930  31.566  1.00  0.470          H  
ATOM  45098 3HD1 LEU C 817     -46.521  -7.164  32.800  1.00  0.470          H  
ATOM  45099 1HD2 LEU C 817     -48.065  -5.326  34.703  1.00  0.470          H  
ATOM  45100 2HD2 LEU C 817     -46.801  -6.476  35.204  1.00  0.470          H  
ATOM  45101 3HD2 LEU C 817     -46.669  -4.760  35.635  1.00  0.470          H  
ATOM  45102  N   GLU C 818     -42.117  -5.251  35.772  1.00  0.270          N  
ATOM  45103  CA  GLU C 818     -40.693  -5.454  35.964  1.00  0.240          C  
ATOM  45104  C   GLU C 818     -40.430  -6.942  36.100  1.00  0.230          C  
ATOM  45105  O   GLU C 818     -41.272  -7.671  36.643  1.00  0.240          O  
ATOM  45106  CB  GLU C 818     -40.239  -4.708  37.236  1.00  0.350          C  
ATOM  45107  CG  GLU C 818     -40.477  -3.168  37.240  1.00  0.350          C  
ATOM  45108  CD  GLU C 818     -40.068  -2.493  38.567  1.00  0.350          C  
ATOM  45109  OE1 GLU C 818     -39.595  -3.187  39.448  1.00  0.350          O  
ATOM  45110  OE2 GLU C 818     -40.243  -1.299  38.691  1.00  0.350          O  
ATOM  45111  H   GLU C 818     -42.761  -5.666  36.433  1.00  0.320          H  
ATOM  45112  HA  GLU C 818     -40.147  -5.079  35.101  1.00  0.290          H  
ATOM  45113 1HB  GLU C 818     -40.761  -5.104  38.083  1.00  0.420          H  
ATOM  45114 2HB  GLU C 818     -39.175  -4.887  37.399  1.00  0.420          H  
ATOM  45115 1HG  GLU C 818     -39.919  -2.723  36.420  1.00  0.420          H  
ATOM  45116 2HG  GLU C 818     -41.533  -2.978  37.063  1.00  0.420          H  
ATOM  45117  N   ARG C 819     -39.285  -7.388  35.596  1.00  0.230          N  
ATOM  45118  CA  ARG C 819     -38.882  -8.786  35.718  1.00  0.240          C  
ATOM  45119  C   ARG C 819     -37.424  -8.864  36.151  1.00  0.240          C  
ATOM  45120  O   ARG C 819     -36.624  -7.960  35.881  1.00  0.240          O  
ATOM  45121  CB  ARG C 819     -39.086  -9.537  34.403  1.00  0.330          C  
ATOM  45122  CG  ARG C 819     -40.535  -9.542  33.881  1.00  0.330          C  
ATOM  45123  CD  ARG C 819     -40.688 -10.243  32.563  1.00  0.330          C  
ATOM  45124  NE  ARG C 819     -40.551 -11.689  32.672  1.00  0.330          N  
ATOM  45125  CZ  ARG C 819     -41.567 -12.541  33.000  1.00  0.330          C  
ATOM  45126  NH1 ARG C 819     -42.786 -12.082  33.237  1.00  0.330          N  
ATOM  45127  NH2 ARG C 819     -41.356 -13.838  33.086  1.00  0.330          N  
ATOM  45128  H   ARG C 819     -38.679  -6.706  35.130  1.00  0.280          H  
ATOM  45129  HA  ARG C 819     -39.489  -9.260  36.485  1.00  0.290          H  
ATOM  45130 1HB  ARG C 819     -38.449  -9.131  33.644  1.00  0.400          H  
ATOM  45131 2HB  ARG C 819     -38.792 -10.580  34.543  1.00  0.400          H  
ATOM  45132 1HG  ARG C 819     -41.170 -10.036  34.606  1.00  0.400          H  
ATOM  45133 2HG  ARG C 819     -40.877  -8.520  33.742  1.00  0.400          H  
ATOM  45134 1HD  ARG C 819     -41.652 -10.013  32.131  1.00  0.400          H  
ATOM  45135 2HD  ARG C 819     -39.912  -9.886  31.889  1.00  0.400          H  
ATOM  45136  HE  ARG C 819     -39.622 -12.078  32.430  1.00  0.400          H  
ATOM  45137 1HH1 ARG C 819     -43.012 -11.078  33.163  1.00  0.400          H  
ATOM  45138 2HH1 ARG C 819     -43.528 -12.722  33.478  1.00  0.400          H  
ATOM  45139 1HH2 ARG C 819     -40.415 -14.219  32.966  1.00  0.400          H  
ATOM  45140 2HH2 ARG C 819     -42.109 -14.461  33.325  1.00  0.400          H  
ATOM  45141  N   TYR C 820     -37.074  -9.947  36.816  1.00  0.260          N  
ATOM  45142  CA  TYR C 820     -35.715 -10.188  37.246  1.00  0.270          C  
ATOM  45143  C   TYR C 820     -35.409 -11.673  37.143  1.00  0.300          C  
ATOM  45144  O   TYR C 820     -36.179 -12.521  37.584  1.00  0.330          O  
ATOM  45145  CB  TYR C 820     -35.545  -9.612  38.637  1.00  0.370          C  
ATOM  45146  CG  TYR C 820     -34.264  -9.812  39.221  1.00  0.370          C  
ATOM  45147  CD1 TYR C 820     -33.160  -9.086  38.819  1.00  0.370          C  
ATOM  45148  CD2 TYR C 820     -34.177 -10.716  40.187  1.00  0.370          C  
ATOM  45149  CE1 TYR C 820     -31.956  -9.309  39.425  1.00  0.370          C  
ATOM  45150  CE2 TYR C 820     -33.029 -10.932  40.773  1.00  0.370          C  
ATOM  45151  CZ  TYR C 820     -31.902 -10.252  40.426  1.00  0.370          C  
ATOM  45152  OH  TYR C 820     -30.722 -10.514  41.059  1.00  0.370          O  
ATOM  45153  H   TYR C 820     -37.794 -10.636  37.034  1.00  0.310          H  
ATOM  45154  HA  TYR C 820     -35.034  -9.672  36.576  1.00  0.320          H  
ATOM  45155 1HB  TYR C 820     -35.723  -8.537  38.605  1.00  0.450          H  
ATOM  45156 2HB  TYR C 820     -36.287 -10.048  39.296  1.00  0.450          H  
ATOM  45157  HD1 TYR C 820     -33.254  -8.354  38.034  1.00  0.450          H  
ATOM  45158  HD2 TYR C 820     -35.057 -11.279  40.496  1.00  0.450          H  
ATOM  45159  HE1 TYR C 820     -31.067  -8.756  39.128  1.00  0.450          H  
ATOM  45160  HE2 TYR C 820     -33.011 -11.647  41.525  1.00  0.450          H  
ATOM  45161  HH  TYR C 820     -30.800 -11.346  41.592  1.00  0.450          H  
ATOM  45162  N   ASN C 821     -34.326 -11.989  36.463  1.00  0.320          N  
ATOM  45163  CA  ASN C 821     -33.920 -13.357  36.185  1.00  0.370          C  
ATOM  45164  C   ASN C 821     -35.042 -14.145  35.495  1.00  0.380          C  
ATOM  45165  O   ASN C 821     -35.214 -15.339  35.731  1.00  0.450          O  
ATOM  45166  CB  ASN C 821     -33.362 -14.019  37.425  1.00  0.500          C  
ATOM  45167  CG  ASN C 821     -32.038 -13.348  37.839  1.00  0.500          C  
ATOM  45168  OD1 ASN C 821     -31.330 -12.729  36.986  1.00  0.500          O  
ATOM  45169  ND2 ASN C 821     -31.657 -13.491  39.095  1.00  0.500          N  
ATOM  45170  H   ASN C 821     -33.743 -11.220  36.141  1.00  0.380          H  
ATOM  45171  HA  ASN C 821     -33.101 -13.348  35.502  1.00  0.440          H  
ATOM  45172 1HB  ASN C 821     -34.076 -13.946  38.248  1.00  0.600          H  
ATOM  45173 2HB  ASN C 821     -33.182 -15.076  37.233  1.00  0.600          H  
ATOM  45174 1HD2 ASN C 821     -30.788 -13.101  39.394  1.00  0.600          H  
ATOM  45175 2HD2 ASN C 821     -32.204 -13.987  39.803  1.00  0.600          H  
ATOM  45176  N   GLY C 822     -35.798 -13.468  34.610  1.00  0.330          N  
ATOM  45177  CA  GLY C 822     -36.889 -14.082  33.854  1.00  0.330          C  
ATOM  45178  C   GLY C 822     -38.208 -14.224  34.639  1.00  0.320          C  
ATOM  45179  O   GLY C 822     -39.183 -14.763  34.109  1.00  0.340          O  
ATOM  45180  H   GLY C 822     -35.590 -12.495  34.424  1.00  0.400          H  
ATOM  45181 1HA  GLY C 822     -37.070 -13.491  32.954  1.00  0.400          H  
ATOM  45182 2HA  GLY C 822     -36.572 -15.067  33.512  1.00  0.400          H  
ATOM  45183  N   VAL C 823     -38.252 -13.729  35.875  1.00  0.310          N  
ATOM  45184  CA  VAL C 823     -39.400 -13.849  36.772  1.00  0.320          C  
ATOM  45185  C   VAL C 823     -40.010 -12.498  37.167  1.00  0.300          C  
ATOM  45186  O   VAL C 823     -39.290 -11.535  37.402  1.00  0.330          O  
ATOM  45187  CB  VAL C 823     -38.918 -14.602  38.040  1.00  0.440          C  
ATOM  45188  CG1 VAL C 823     -40.017 -14.743  39.056  1.00  0.440          C  
ATOM  45189  CG2 VAL C 823     -38.389 -15.973  37.644  1.00  0.440          C  
ATOM  45190  H   VAL C 823     -37.407 -13.309  36.263  1.00  0.370          H  
ATOM  45191  HA  VAL C 823     -40.166 -14.442  36.274  1.00  0.380          H  
ATOM  45192  HB  VAL C 823     -38.113 -14.030  38.505  1.00  0.530          H  
ATOM  45193 1HG1 VAL C 823     -39.637 -15.273  39.923  1.00  0.530          H  
ATOM  45194 2HG1 VAL C 823     -40.379 -13.776  39.375  1.00  0.530          H  
ATOM  45195 3HG1 VAL C 823     -40.838 -15.311  38.625  1.00  0.530          H  
ATOM  45196 1HG2 VAL C 823     -38.032 -16.491  38.531  1.00  0.530          H  
ATOM  45197 2HG2 VAL C 823     -39.187 -16.548  37.181  1.00  0.530          H  
ATOM  45198 3HG2 VAL C 823     -37.564 -15.866  36.939  1.00  0.530          H  
ATOM  45199  N   SER C 824     -41.342 -12.399  37.230  1.00  0.280          N  
ATOM  45200  CA  SER C 824     -41.973 -11.135  37.636  1.00  0.270          C  
ATOM  45201  C   SER C 824     -41.345 -10.638  38.943  1.00  0.270          C  
ATOM  45202  O   SER C 824     -41.144 -11.424  39.886  1.00  0.300          O  
ATOM  45203  CB  SER C 824     -43.462 -11.343  37.851  1.00  0.380          C  
ATOM  45204  OG  SER C 824     -44.104 -11.729  36.667  1.00  0.380          O  
ATOM  45205  H   SER C 824     -41.925 -13.197  37.014  1.00  0.340          H  
ATOM  45206  HA  SER C 824     -41.814 -10.384  36.861  1.00  0.320          H  
ATOM  45207 1HB  SER C 824     -43.616 -12.102  38.614  1.00  0.460          H  
ATOM  45208 2HB  SER C 824     -43.902 -10.418  38.222  1.00  0.460          H  
ATOM  45209  HG  SER C 824     -45.027 -11.866  36.901  1.00  0.460          H  
ATOM  45210  N   SER C 825     -41.074  -9.330  39.010  1.00  0.260          N  
ATOM  45211  CA  SER C 825     -40.411  -8.750  40.174  1.00  0.260          C  
ATOM  45212  C   SER C 825     -40.735  -7.280  40.454  1.00  0.240          C  
ATOM  45213  O   SER C 825     -41.516  -6.644  39.744  1.00  0.250          O  
ATOM  45214  CB  SER C 825     -38.917  -8.844  39.971  1.00  0.360          C  
ATOM  45215  OG  SER C 825     -38.520  -7.999  38.941  1.00  0.360          O  
ATOM  45216  H   SER C 825     -41.277  -8.735  38.203  1.00  0.310          H  
ATOM  45217  HA  SER C 825     -40.709  -9.334  41.039  1.00  0.310          H  
ATOM  45218 1HB  SER C 825     -38.382  -8.572  40.868  1.00  0.440          H  
ATOM  45219 2HB  SER C 825     -38.652  -9.872  39.728  1.00  0.440          H  
ATOM  45220  HG  SER C 825     -37.569  -8.092  38.885  1.00  0.440          H  
ATOM  45221  N   VAL C 826     -40.238  -6.803  41.603  1.00  0.250          N  
ATOM  45222  CA  VAL C 826     -40.319  -5.397  42.034  1.00  0.250          C  
ATOM  45223  C   VAL C 826     -38.980  -4.831  42.519  1.00  0.200          C  
ATOM  45224  O   VAL C 826     -38.321  -5.409  43.385  1.00  0.230          O  
ATOM  45225  CB  VAL C 826     -41.325  -5.206  43.170  1.00  0.350          C  
ATOM  45226  CG1 VAL C 826     -41.330  -3.772  43.656  1.00  0.350          C  
ATOM  45227  CG2 VAL C 826     -42.700  -5.596  42.723  1.00  0.350          C  
ATOM  45228  H   VAL C 826     -39.712  -7.480  42.158  1.00  0.300          H  
ATOM  45229  HA  VAL C 826     -40.643  -4.801  41.176  1.00  0.300          H  
ATOM  45230  HB  VAL C 826     -41.031  -5.797  43.950  1.00  0.420          H  
ATOM  45231 1HG1 VAL C 826     -42.007  -3.716  44.453  1.00  0.420          H  
ATOM  45232 2HG1 VAL C 826     -40.354  -3.473  44.019  1.00  0.420          H  
ATOM  45233 3HG1 VAL C 826     -41.636  -3.105  42.851  1.00  0.420          H  
ATOM  45234 1HG2 VAL C 826     -43.405  -5.489  43.545  1.00  0.420          H  
ATOM  45235 2HG2 VAL C 826     -43.008  -4.966  41.890  1.00  0.420          H  
ATOM  45236 3HG2 VAL C 826     -42.667  -6.612  42.403  1.00  0.420          H  
ATOM  45237  N   ASN C 827     -38.606  -3.673  41.995  1.00  0.190          N  
ATOM  45238  CA  ASN C 827     -37.393  -2.960  42.386  1.00  0.210          C  
ATOM  45239  C   ASN C 827     -37.575  -1.980  43.575  1.00  0.220          C  
ATOM  45240  O   ASN C 827     -38.291  -0.979  43.451  1.00  0.210          O  
ATOM  45241  CB  ASN C 827     -36.873  -2.221  41.158  1.00  0.290          C  
ATOM  45242  CG  ASN C 827     -35.565  -1.498  41.332  1.00  0.290          C  
ATOM  45243  OD1 ASN C 827     -35.104  -1.197  42.431  1.00  0.290          O  
ATOM  45244  ND2 ASN C 827     -34.946  -1.204  40.209  1.00  0.290          N  
ATOM  45245  H   ASN C 827     -39.168  -3.286  41.225  1.00  0.230          H  
ATOM  45246  HA  ASN C 827     -36.650  -3.699  42.697  1.00  0.250          H  
ATOM  45247 1HB  ASN C 827     -36.761  -2.941  40.345  1.00  0.340          H  
ATOM  45248 2HB  ASN C 827     -37.628  -1.501  40.833  1.00  0.340          H  
ATOM  45249 1HD2 ASN C 827     -34.072  -0.721  40.219  1.00  0.340          H  
ATOM  45250 2HD2 ASN C 827     -35.359  -1.465  39.334  1.00  0.340          H  
ATOM  45251  N   ILE C 828     -36.990  -2.292  44.742  1.00  0.270          N  
ATOM  45252  CA  ILE C 828     -37.058  -1.421  45.929  1.00  0.300          C  
ATOM  45253  C   ILE C 828     -35.694  -0.827  46.284  1.00  0.310          C  
ATOM  45254  O   ILE C 828     -34.679  -1.520  46.391  1.00  0.370          O  
ATOM  45255  CB  ILE C 828     -37.673  -2.084  47.190  1.00  0.410          C  
ATOM  45256  CG1 ILE C 828     -39.159  -2.406  46.945  1.00  0.410          C  
ATOM  45257  CG2 ILE C 828     -37.466  -1.205  48.432  1.00  0.410          C  
ATOM  45258  CD1 ILE C 828     -39.825  -3.146  48.075  1.00  0.410          C  
ATOM  45259  H   ILE C 828     -36.437  -3.152  44.803  1.00  0.320          H  
ATOM  45260  HA  ILE C 828     -37.706  -0.579  45.688  1.00  0.360          H  
ATOM  45261  HB  ILE C 828     -37.170  -3.040  47.353  1.00  0.490          H  
ATOM  45262 1HG1 ILE C 828     -39.699  -1.478  46.767  1.00  0.490          H  
ATOM  45263 2HG1 ILE C 828     -39.228  -3.023  46.053  1.00  0.490          H  
ATOM  45264 1HG2 ILE C 828     -37.863  -1.689  49.308  1.00  0.490          H  
ATOM  45265 2HG2 ILE C 828     -36.407  -1.033  48.606  1.00  0.490          H  
ATOM  45266 3HG2 ILE C 828     -37.970  -0.247  48.280  1.00  0.490          H  
ATOM  45267 1HD1 ILE C 828     -40.848  -3.339  47.826  1.00  0.490          H  
ATOM  45268 2HD1 ILE C 828     -39.313  -4.075  48.245  1.00  0.490          H  
ATOM  45269 3HD1 ILE C 828     -39.810  -2.561  48.981  1.00  0.490          H  
ATOM  45270  N   GLN C 829     -35.671   0.486  46.458  1.00  0.290          N  
ATOM  45271  CA  GLN C 829     -34.434   1.185  46.773  1.00  0.300          C  
ATOM  45272  C   GLN C 829     -34.523   1.959  48.074  1.00  0.330          C  
ATOM  45273  O   GLN C 829     -35.609   2.334  48.520  1.00  0.390          O  
ATOM  45274  CB  GLN C 829     -34.065   2.147  45.646  1.00  0.420          C  
ATOM  45275  CG  GLN C 829     -33.785   1.481  44.317  1.00  0.420          C  
ATOM  45276  CD  GLN C 829     -33.437   2.492  43.250  1.00  0.420          C  
ATOM  45277  OE1 GLN C 829     -33.695   3.689  43.417  1.00  0.420          O  
ATOM  45278  NE2 GLN C 829     -32.855   2.031  42.156  1.00  0.420          N  
ATOM  45279  H   GLN C 829     -36.552   1.006  46.381  1.00  0.350          H  
ATOM  45280  HA  GLN C 829     -33.634   0.454  46.882  1.00  0.360          H  
ATOM  45281 1HB  GLN C 829     -34.878   2.862  45.502  1.00  0.500          H  
ATOM  45282 2HB  GLN C 829     -33.175   2.709  45.928  1.00  0.500          H  
ATOM  45283 1HG  GLN C 829     -32.947   0.792  44.437  1.00  0.500          H  
ATOM  45284 2HG  GLN C 829     -34.670   0.933  44.001  1.00  0.500          H  
ATOM  45285 1HE2 GLN C 829     -32.610   2.658  41.418  1.00  0.500          H  
ATOM  45286 2HE2 GLN C 829     -32.664   1.055  42.066  1.00  0.500          H  
ATOM  45287  N   GLY C 830     -33.374   2.231  48.668  1.00  0.350          N  
ATOM  45288  CA  GLY C 830     -33.381   3.036  49.886  1.00  0.410          C  
ATOM  45289  C   GLY C 830     -32.003   3.278  50.450  1.00  0.380          C  
ATOM  45290  O   GLY C 830     -31.001   2.831  49.896  1.00  0.350          O  
ATOM  45291  H   GLY C 830     -32.510   1.859  48.256  1.00  0.420          H  
ATOM  45292 1HA  GLY C 830     -33.865   3.993  49.689  1.00  0.490          H  
ATOM  45293 2HA  GLY C 830     -33.986   2.538  50.638  1.00  0.490          H  
ATOM  45294  N   THR C 831     -31.952   4.028  51.540  1.00  0.430          N  
ATOM  45295  CA  THR C 831     -30.675   4.355  52.179  1.00  0.430          C  
ATOM  45296  C   THR C 831     -30.675   4.008  53.674  1.00  0.470          C  
ATOM  45297  O   THR C 831     -31.754   3.933  54.275  1.00  0.570          O  
ATOM  45298  CB  THR C 831     -30.358   5.866  51.983  1.00  0.600          C  
ATOM  45299  OG1 THR C 831     -31.402   6.640  52.530  1.00  0.600          O  
ATOM  45300  CG2 THR C 831     -30.198   6.186  50.544  1.00  0.600          C  
ATOM  45301  H   THR C 831     -32.844   4.380  51.911  1.00  0.520          H  
ATOM  45302  HA  THR C 831     -29.911   3.773  51.675  1.00  0.520          H  
ATOM  45303  HB  THR C 831     -29.446   6.124  52.502  1.00  0.720          H  
ATOM  45304  HG1 THR C 831     -31.102   7.544  52.649  1.00  0.720          H  
ATOM  45305 1HG2 THR C 831     -29.968   7.243  50.417  1.00  0.720          H  
ATOM  45306 2HG2 THR C 831     -29.393   5.601  50.177  1.00  0.720          H  
ATOM  45307 3HG2 THR C 831     -31.103   5.952  49.995  1.00  0.720          H  
ATOM  45308  N   PRO C 832     -29.486   3.724  54.272  1.00  0.450          N  
ATOM  45309  CA  PRO C 832     -29.245   3.484  55.693  1.00  0.490          C  
ATOM  45310  C   PRO C 832     -29.393   4.724  56.537  1.00  0.500          C  
ATOM  45311  O   PRO C 832     -29.001   5.809  56.097  1.00  0.510          O  
ATOM  45312  CB  PRO C 832     -27.765   3.059  55.717  1.00  0.730          C  
ATOM  45313  CG  PRO C 832     -27.160   3.662  54.493  1.00  0.730          C  
ATOM  45314  CD  PRO C 832     -28.245   3.605  53.451  1.00  0.730          C  
ATOM  45315  HA  PRO C 832     -29.902   2.682  56.061  1.00  0.590          H  
ATOM  45316 1HB  PRO C 832     -27.306   3.460  56.640  1.00  0.880          H  
ATOM  45317 2HB  PRO C 832     -27.628   2.002  55.756  1.00  0.880          H  
ATOM  45318 1HG  PRO C 832     -26.840   4.696  54.715  1.00  0.880          H  
ATOM  45319 2HG  PRO C 832     -26.253   3.106  54.213  1.00  0.880          H  
ATOM  45320 1HD  PRO C 832     -28.080   4.444  52.783  1.00  0.880          H  
ATOM  45321 2HD  PRO C 832     -28.219   2.637  52.921  1.00  0.880          H  
ATOM  45322  N   ALA C 833     -29.840   4.551  57.780  1.00  0.520          N  
ATOM  45323  CA  ALA C 833     -29.908   5.644  58.740  1.00  0.550          C  
ATOM  45324  C   ALA C 833     -28.484   6.166  58.900  1.00  0.590          C  
ATOM  45325  O   ALA C 833     -27.542   5.397  58.763  1.00  0.600          O  
ATOM  45326  CB  ALA C 833     -30.512   5.177  60.046  1.00  0.760          C  
ATOM  45327  H   ALA C 833     -30.177   3.626  58.065  1.00  0.620          H  
ATOM  45328  HA  ALA C 833     -30.535   6.423  58.340  1.00  0.660          H  
ATOM  45329 1HB  ALA C 833     -30.562   5.981  60.763  1.00  0.910          H  
ATOM  45330 2HB  ALA C 833     -31.521   4.809  59.861  1.00  0.910          H  
ATOM  45331 3HB  ALA C 833     -29.921   4.389  60.449  1.00  0.910          H  
ATOM  45332  N   PRO C 834     -28.251   7.452  59.149  1.00  0.620          N  
ATOM  45333  CA  PRO C 834     -26.912   8.018  59.204  1.00  0.700          C  
ATOM  45334  C   PRO C 834     -26.036   7.879  60.458  1.00  0.840          C  
ATOM  45335  O   PRO C 834     -25.387   8.846  60.822  1.00  1.600          O  
ATOM  45336  CB  PRO C 834     -27.240   9.502  58.962  1.00  1.050          C  
ATOM  45337  CG  PRO C 834     -28.601   9.701  59.611  1.00  1.050          C  
ATOM  45338  CD  PRO C 834     -29.351   8.418  59.315  1.00  1.050          C  
ATOM  45339  HA  PRO C 834     -26.356   7.628  58.336  1.00  0.840          H  
ATOM  45340 1HB  PRO C 834     -26.463  10.153  59.383  1.00  1.260          H  
ATOM  45341 2HB  PRO C 834     -27.263   9.701  57.880  1.00  1.260          H  
ATOM  45342 1HG  PRO C 834     -28.476   9.885  60.690  1.00  1.260          H  
ATOM  45343 2HG  PRO C 834     -29.093  10.594  59.192  1.00  1.260          H  
ATOM  45344 1HD  PRO C 834     -30.000   8.155  60.157  1.00  1.260          H  
ATOM  45345 2HD  PRO C 834     -29.907   8.544  58.375  1.00  1.260          H  
ATOM  45346  N   GLY C 835     -25.774   6.701  60.983  1.00  0.580          N  
ATOM  45347  CA  GLY C 835     -25.128   5.920  62.034  1.00  0.570          C  
ATOM  45348  C   GLY C 835     -25.206   4.438  61.781  1.00  0.570          C  
ATOM  45349  O   GLY C 835     -24.726   3.634  62.581  1.00  0.570          O  
ATOM  45350  H   GLY C 835     -25.162   7.351  61.454  1.00  0.700          H  
ATOM  45351 1HA  GLY C 835     -24.082   6.220  62.110  1.00  0.680          H  
ATOM  45352 2HA  GLY C 835     -25.595   6.149  62.989  1.00  0.680          H  
ATOM  45353  N   VAL C 836     -25.782   4.091  60.651  1.00  0.570          N  
ATOM  45354  CA  VAL C 836     -25.944   2.720  60.216  1.00  0.580          C  
ATOM  45355  C   VAL C 836     -25.164   2.502  58.927  1.00  0.580          C  
ATOM  45356  O   VAL C 836     -25.241   3.295  57.993  1.00  0.570          O  
ATOM  45357  CB  VAL C 836     -27.454   2.426  60.051  1.00  0.810          C  
ATOM  45358  CG1 VAL C 836     -27.712   1.067  59.531  1.00  0.810          C  
ATOM  45359  CG2 VAL C 836     -28.108   2.564  61.414  1.00  0.810          C  
ATOM  45360  H   VAL C 836     -26.160   4.829  60.045  1.00  0.680          H  
ATOM  45361  HA  VAL C 836     -25.541   2.055  60.980  1.00  0.700          H  
ATOM  45362  HB  VAL C 836     -27.879   3.118  59.348  1.00  0.970          H  
ATOM  45363 1HG1 VAL C 836     -28.779   0.918  59.435  1.00  0.970          H  
ATOM  45364 2HG1 VAL C 836     -27.249   0.939  58.557  1.00  0.970          H  
ATOM  45365 3HG1 VAL C 836     -27.309   0.367  60.235  1.00  0.970          H  
ATOM  45366 1HG2 VAL C 836     -29.151   2.370  61.324  1.00  0.970          H  
ATOM  45367 2HG2 VAL C 836     -27.661   1.849  62.101  1.00  0.970          H  
ATOM  45368 3HG2 VAL C 836     -27.960   3.571  61.795  1.00  0.970          H  
ATOM  45369  N   SER C 837     -24.341   1.467  58.890  1.00  0.590          N  
ATOM  45370  CA  SER C 837     -23.587   1.193  57.677  1.00  0.580          C  
ATOM  45371  C   SER C 837     -24.502   0.558  56.643  1.00  0.560          C  
ATOM  45372  O   SER C 837     -25.540  -0.012  57.000  1.00  0.570          O  
ATOM  45373  CB  SER C 837     -22.431   0.279  57.995  1.00  0.820          C  
ATOM  45374  OG  SER C 837     -22.886  -0.987  58.379  1.00  0.820          O  
ATOM  45375  H   SER C 837     -24.250   0.851  59.693  1.00  0.710          H  
ATOM  45376  HA  SER C 837     -23.201   2.132  57.276  1.00  0.700          H  
ATOM  45377 1HB  SER C 837     -21.785   0.186  57.124  1.00  0.980          H  
ATOM  45378 2HB  SER C 837     -21.835   0.715  58.796  1.00  0.980          H  
ATOM  45379  HG  SER C 837     -22.116  -1.426  58.759  1.00  0.980          H  
ATOM  45380  N   SER C 838     -24.085   0.537  55.373  1.00  0.540          N  
ATOM  45381  CA  SER C 838     -24.905  -0.107  54.353  1.00  0.510          C  
ATOM  45382  C   SER C 838     -25.114  -1.577  54.660  1.00  0.510          C  
ATOM  45383  O   SER C 838     -26.189  -2.119  54.387  1.00  0.520          O  
ATOM  45384  CB  SER C 838     -24.205  -0.043  53.022  1.00  0.730          C  
ATOM  45385  OG  SER C 838     -23.021  -0.779  53.115  1.00  0.730          O  
ATOM  45386  H   SER C 838     -23.223   0.991  55.104  1.00  0.650          H  
ATOM  45387  HA  SER C 838     -25.872   0.394  54.305  1.00  0.610          H  
ATOM  45388 1HB  SER C 838     -24.846  -0.475  52.253  1.00  0.870          H  
ATOM  45389 2HB  SER C 838     -23.992   0.987  52.746  1.00  0.870          H  
ATOM  45390  HG  SER C 838     -22.818  -1.144  52.217  1.00  0.870          H  
ATOM  45391  N   GLY C 839     -24.115  -2.199  55.288  1.00  0.520          N  
ATOM  45392  CA  GLY C 839     -24.186  -3.596  55.659  1.00  0.510          C  
ATOM  45393  C   GLY C 839     -25.308  -3.858  56.652  1.00  0.530          C  
ATOM  45394  O   GLY C 839     -25.942  -4.917  56.609  1.00  0.600          O  
ATOM  45395  H   GLY C 839     -23.253  -1.687  55.441  1.00  0.620          H  
ATOM  45396 1HA  GLY C 839     -24.335  -4.198  54.761  1.00  0.610          H  
ATOM  45397 2HA  GLY C 839     -23.233  -3.899  56.092  1.00  0.610          H  
ATOM  45398  N   ASP C 840     -25.546  -2.909  57.561  1.00  0.530          N  
ATOM  45399  CA  ASP C 840     -26.565  -3.081  58.572  1.00  0.580          C  
ATOM  45400  C   ASP C 840     -27.926  -2.837  57.970  1.00  0.600          C  
ATOM  45401  O   ASP C 840     -28.896  -3.502  58.338  1.00  0.640          O  
ATOM  45402  CB  ASP C 840     -26.306  -2.167  59.747  1.00  0.790          C  
ATOM  45403  CG  ASP C 840     -25.112  -2.568  60.607  1.00  0.790          C  
ATOM  45404  OD1 ASP C 840     -24.687  -3.707  60.552  1.00  0.790          O  
ATOM  45405  OD2 ASP C 840     -24.640  -1.720  61.329  1.00  0.790          O  
ATOM  45406  H   ASP C 840     -25.031  -2.029  57.546  1.00  0.640          H  
ATOM  45407  HA  ASP C 840     -26.527  -4.108  58.930  1.00  0.700          H  
ATOM  45408 1HB  ASP C 840     -26.067  -1.197  59.338  1.00  0.950          H  
ATOM  45409 2HB  ASP C 840     -27.197  -2.076  60.364  1.00  0.950          H  
ATOM  45410  N   ALA C 841     -28.015  -1.864  57.061  1.00  0.600          N  
ATOM  45411  CA  ALA C 841     -29.282  -1.610  56.393  1.00  0.620          C  
ATOM  45412  C   ALA C 841     -29.684  -2.842  55.589  1.00  0.510          C  
ATOM  45413  O   ALA C 841     -30.864  -3.195  55.543  1.00  0.490          O  
ATOM  45414  CB  ALA C 841     -29.192  -0.401  55.503  1.00  0.860          C  
ATOM  45415  H   ALA C 841     -27.182  -1.298  56.858  1.00  0.720          H  
ATOM  45416  HA  ALA C 841     -30.044  -1.435  57.150  1.00  0.740          H  
ATOM  45417 1HB  ALA C 841     -30.146  -0.218  55.018  1.00  1.030          H  
ATOM  45418 2HB  ALA C 841     -28.942   0.415  56.135  1.00  1.030          H  
ATOM  45419 3HB  ALA C 841     -28.424  -0.553  54.747  1.00  1.030          H  
ATOM  45420  N   MET C 842     -28.708  -3.505  54.952  1.00  0.450          N  
ATOM  45421  CA  MET C 842     -29.021  -4.713  54.212  1.00  0.370          C  
ATOM  45422  C   MET C 842     -29.531  -5.787  55.154  1.00  0.380          C  
ATOM  45423  O   MET C 842     -30.528  -6.442  54.844  1.00  0.350          O  
ATOM  45424  CB  MET C 842     -27.833  -5.207  53.400  1.00  0.550          C  
ATOM  45425  CG  MET C 842     -27.476  -4.330  52.203  1.00  0.550          C  
ATOM  45426  SD  MET C 842     -25.944  -4.828  51.377  1.00  0.550          S  
ATOM  45427  CE  MET C 842     -26.372  -6.405  50.635  1.00  0.550          C  
ATOM  45428  H   MET C 842     -27.750  -3.141  54.968  1.00  0.540          H  
ATOM  45429  HA  MET C 842     -29.822  -4.483  53.514  1.00  0.440          H  
ATOM  45430 1HB  MET C 842     -26.956  -5.260  54.047  1.00  0.660          H  
ATOM  45431 2HB  MET C 842     -28.044  -6.210  53.045  1.00  0.660          H  
ATOM  45432 1HG  MET C 842     -28.282  -4.374  51.480  1.00  0.660          H  
ATOM  45433 2HG  MET C 842     -27.375  -3.298  52.528  1.00  0.660          H  
ATOM  45434 1HE  MET C 842     -25.513  -6.783  50.094  1.00  0.660          H  
ATOM  45435 2HE  MET C 842     -26.658  -7.121  51.402  1.00  0.660          H  
ATOM  45436 3HE  MET C 842     -27.187  -6.274  49.955  1.00  0.660          H  
ATOM  45437  N   LYS C 843     -28.883  -5.958  56.320  1.00  0.460          N  
ATOM  45438  CA  LYS C 843     -29.358  -6.946  57.281  1.00  0.510          C  
ATOM  45439  C   LYS C 843     -30.786  -6.626  57.710  1.00  0.500          C  
ATOM  45440  O   LYS C 843     -31.604  -7.540  57.847  1.00  0.520          O  
ATOM  45441  CB  LYS C 843     -28.458  -6.993  58.518  1.00  0.690          C  
ATOM  45442  CG  LYS C 843     -27.083  -7.611  58.298  1.00  0.690          C  
ATOM  45443  CD  LYS C 843     -26.227  -7.526  59.573  1.00  0.690          C  
ATOM  45444  CE  LYS C 843     -24.832  -8.105  59.352  1.00  0.690          C  
ATOM  45445  NZ  LYS C 843     -23.960  -7.974  60.571  1.00  0.690          N  
ATOM  45446  H   LYS C 843     -28.029  -5.426  56.516  1.00  0.550          H  
ATOM  45447  HA  LYS C 843     -29.358  -7.927  56.802  1.00  0.610          H  
ATOM  45448 1HB  LYS C 843     -28.308  -5.982  58.887  1.00  0.830          H  
ATOM  45449 2HB  LYS C 843     -28.958  -7.556  59.305  1.00  0.830          H  
ATOM  45450 1HG  LYS C 843     -27.205  -8.658  58.018  1.00  0.830          H  
ATOM  45451 2HG  LYS C 843     -26.579  -7.101  57.490  1.00  0.830          H  
ATOM  45452 1HD  LYS C 843     -26.124  -6.476  59.867  1.00  0.830          H  
ATOM  45453 2HD  LYS C 843     -26.716  -8.066  60.381  1.00  0.830          H  
ATOM  45454 1HE  LYS C 843     -24.926  -9.159  59.098  1.00  0.830          H  
ATOM  45455 2HE  LYS C 843     -24.357  -7.581  58.521  1.00  0.830          H  
ATOM  45456 1HZ  LYS C 843     -23.055  -8.373  60.377  1.00  0.830          H  
ATOM  45457 2HZ  LYS C 843     -23.841  -6.993  60.820  1.00  0.830          H  
ATOM  45458 3HZ  LYS C 843     -24.384  -8.463  61.344  1.00  0.830          H  
ATOM  45459  N   ALA C 844     -31.089  -5.331  57.918  1.00  0.510          N  
ATOM  45460  CA  ALA C 844     -32.431  -4.929  58.313  1.00  0.520          C  
ATOM  45461  C   ALA C 844     -33.434  -5.345  57.255  1.00  0.460          C  
ATOM  45462  O   ALA C 844     -34.500  -5.884  57.575  1.00  0.450          O  
ATOM  45463  CB  ALA C 844     -32.500  -3.421  58.504  1.00  0.720          C  
ATOM  45464  H   ALA C 844     -30.345  -4.629  57.849  1.00  0.610          H  
ATOM  45465  HA  ALA C 844     -32.678  -5.437  59.243  1.00  0.620          H  
ATOM  45466 1HB  ALA C 844     -33.505  -3.135  58.814  1.00  0.870          H  
ATOM  45467 2HB  ALA C 844     -31.784  -3.120  59.257  1.00  0.870          H  
ATOM  45468 3HB  ALA C 844     -32.262  -2.931  57.577  1.00  0.870          H  
ATOM  45469  N   MET C 845     -33.086  -5.137  55.980  1.00  0.420          N  
ATOM  45470  CA  MET C 845     -34.003  -5.523  54.931  1.00  0.380          C  
ATOM  45471  C   MET C 845     -34.175  -7.028  54.897  1.00  0.410          C  
ATOM  45472  O   MET C 845     -35.287  -7.508  54.715  1.00  0.430          O  
ATOM  45473  CB  MET C 845     -33.560  -4.994  53.581  1.00  0.550          C  
ATOM  45474  CG  MET C 845     -33.663  -3.465  53.414  1.00  0.550          C  
ATOM  45475  SD  MET C 845     -35.343  -2.766  53.680  1.00  0.550          S  
ATOM  45476  CE  MET C 845     -36.339  -3.331  52.327  1.00  0.550          C  
ATOM  45477  H   MET C 845     -32.212  -4.640  55.769  1.00  0.500          H  
ATOM  45478  HA  MET C 845     -34.970  -5.092  55.149  1.00  0.460          H  
ATOM  45479 1HB  MET C 845     -32.517  -5.259  53.462  1.00  0.660          H  
ATOM  45480 2HB  MET C 845     -34.115  -5.485  52.791  1.00  0.660          H  
ATOM  45481 1HG  MET C 845     -32.984  -2.985  54.117  1.00  0.660          H  
ATOM  45482 2HG  MET C 845     -33.337  -3.206  52.413  1.00  0.660          H  
ATOM  45483 1HE  MET C 845     -37.343  -2.931  52.438  1.00  0.660          H  
ATOM  45484 2HE  MET C 845     -35.912  -2.980  51.387  1.00  0.660          H  
ATOM  45485 3HE  MET C 845     -36.383  -4.420  52.332  1.00  0.660          H  
ATOM  45486  N   GLU C 846     -33.117  -7.801  55.138  1.00  0.450          N  
ATOM  45487  CA  GLU C 846     -33.308  -9.246  55.131  1.00  0.500          C  
ATOM  45488  C   GLU C 846     -34.257  -9.685  56.253  1.00  0.510          C  
ATOM  45489  O   GLU C 846     -35.091 -10.575  56.043  1.00  0.550          O  
ATOM  45490  CB  GLU C 846     -31.978  -9.987  55.197  1.00  0.680          C  
ATOM  45491  CG  GLU C 846     -31.176  -9.832  53.922  1.00  0.680          C  
ATOM  45492  CD  GLU C 846     -29.927 -10.627  53.869  1.00  0.680          C  
ATOM  45493  OE1 GLU C 846     -29.551 -11.208  54.854  1.00  0.680          O  
ATOM  45494  OE2 GLU C 846     -29.342 -10.667  52.806  1.00  0.680          O  
ATOM  45495  H   GLU C 846     -32.188  -7.379  55.249  1.00  0.540          H  
ATOM  45496  HA  GLU C 846     -33.773  -9.517  54.184  1.00  0.600          H  
ATOM  45497 1HB  GLU C 846     -31.384  -9.598  56.026  1.00  0.820          H  
ATOM  45498 2HB  GLU C 846     -32.152 -11.048  55.375  1.00  0.820          H  
ATOM  45499 1HG  GLU C 846     -31.807 -10.096  53.085  1.00  0.820          H  
ATOM  45500 2HG  GLU C 846     -30.920  -8.785  53.817  1.00  0.820          H  
ATOM  45501  N   GLU C 847     -34.168  -9.048  57.434  1.00  0.500          N  
ATOM  45502  CA  GLU C 847     -35.080  -9.396  58.524  1.00  0.530          C  
ATOM  45503  C   GLU C 847     -36.528  -9.091  58.120  1.00  0.510          C  
ATOM  45504  O   GLU C 847     -37.430  -9.885  58.389  1.00  0.570          O  
ATOM  45505  CB  GLU C 847     -34.746  -8.631  59.810  1.00  0.730          C  
ATOM  45506  CG  GLU C 847     -33.441  -9.032  60.494  1.00  0.730          C  
ATOM  45507  CD  GLU C 847     -33.200  -8.251  61.769  1.00  0.730          C  
ATOM  45508  OE1 GLU C 847     -34.018  -7.415  62.085  1.00  0.730          O  
ATOM  45509  OE2 GLU C 847     -32.197  -8.461  62.405  1.00  0.730          O  
ATOM  45510  H   GLU C 847     -33.411  -8.367  57.576  1.00  0.600          H  
ATOM  45511  HA  GLU C 847     -34.995 -10.462  58.721  1.00  0.640          H  
ATOM  45512 1HB  GLU C 847     -34.680  -7.565  59.584  1.00  0.880          H  
ATOM  45513 2HB  GLU C 847     -35.555  -8.760  60.528  1.00  0.880          H  
ATOM  45514 1HG  GLU C 847     -33.476 -10.095  60.727  1.00  0.880          H  
ATOM  45515 2HG  GLU C 847     -32.615  -8.866  59.806  1.00  0.880          H  
ATOM  45516  N   ILE C 848     -36.725  -7.963  57.420  1.00  0.460          N  
ATOM  45517  CA  ILE C 848     -38.027  -7.539  56.903  1.00  0.460          C  
ATOM  45518  C   ILE C 848     -38.554  -8.496  55.851  1.00  0.500          C  
ATOM  45519  O   ILE C 848     -39.703  -8.932  55.909  1.00  0.530          O  
ATOM  45520  CB  ILE C 848     -37.919  -6.112  56.305  1.00  0.640          C  
ATOM  45521  CG1 ILE C 848     -37.672  -5.106  57.458  1.00  0.640          C  
ATOM  45522  CG2 ILE C 848     -39.172  -5.748  55.438  1.00  0.640          C  
ATOM  45523  CD1 ILE C 848     -37.213  -3.746  57.009  1.00  0.640          C  
ATOM  45524  H   ILE C 848     -35.914  -7.344  57.300  1.00  0.550          H  
ATOM  45525  HA  ILE C 848     -38.734  -7.521  57.731  1.00  0.550          H  
ATOM  45526  HB  ILE C 848     -37.052  -6.067  55.671  1.00  0.770          H  
ATOM  45527 1HG1 ILE C 848     -38.603  -4.981  58.006  1.00  0.770          H  
ATOM  45528 2HG1 ILE C 848     -36.926  -5.512  58.140  1.00  0.770          H  
ATOM  45529 1HG2 ILE C 848     -39.076  -4.752  55.019  1.00  0.770          H  
ATOM  45530 2HG2 ILE C 848     -39.296  -6.451  54.616  1.00  0.770          H  
ATOM  45531 3HG2 ILE C 848     -40.028  -5.787  56.057  1.00  0.770          H  
ATOM  45532 1HD1 ILE C 848     -37.077  -3.104  57.884  1.00  0.770          H  
ATOM  45533 2HD1 ILE C 848     -36.272  -3.835  56.490  1.00  0.770          H  
ATOM  45534 3HD1 ILE C 848     -37.940  -3.324  56.354  1.00  0.770          H  
ATOM  45535  N   ILE C 849     -37.721  -8.847  54.886  1.00  0.540          N  
ATOM  45536  CA  ILE C 849     -38.156  -9.738  53.839  1.00  0.650          C  
ATOM  45537  C   ILE C 849     -38.523 -11.075  54.411  1.00  0.730          C  
ATOM  45538  O   ILE C 849     -39.520 -11.650  54.015  1.00  0.810          O  
ATOM  45539  CB  ILE C 849     -37.146  -9.900  52.690  1.00  0.870          C  
ATOM  45540  CG1 ILE C 849     -36.923  -8.532  51.927  1.00  0.870          C  
ATOM  45541  CG2 ILE C 849     -37.682 -10.958  51.752  1.00  0.870          C  
ATOM  45542  CD1 ILE C 849     -38.143  -7.921  51.287  1.00  0.870          C  
ATOM  45543  H   ILE C 849     -36.780  -8.463  54.881  1.00  0.650          H  
ATOM  45544  HA  ILE C 849     -39.067  -9.338  53.421  1.00  0.780          H  
ATOM  45545  HB  ILE C 849     -36.167 -10.204  53.074  1.00  1.040          H  
ATOM  45546 1HG1 ILE C 849     -36.532  -7.809  52.629  1.00  1.040          H  
ATOM  45547 2HG1 ILE C 849     -36.175  -8.697  51.149  1.00  1.040          H  
ATOM  45548 1HG2 ILE C 849     -37.032 -11.054  50.944  1.00  1.040          H  
ATOM  45549 2HG2 ILE C 849     -37.781 -11.919  52.245  1.00  1.040          H  
ATOM  45550 3HG2 ILE C 849     -38.622 -10.659  51.414  1.00  1.040          H  
ATOM  45551 1HD1 ILE C 849     -37.885  -6.994  50.808  1.00  1.040          H  
ATOM  45552 2HD1 ILE C 849     -38.561  -8.585  50.548  1.00  1.040          H  
ATOM  45553 3HD1 ILE C 849     -38.871  -7.715  52.038  1.00  1.040          H  
ATOM  45554  N   GLY C 850     -37.760 -11.584  55.365  1.00  0.750          N  
ATOM  45555  CA  GLY C 850     -38.050 -12.869  55.983  1.00  0.870          C  
ATOM  45556  C   GLY C 850     -39.451 -12.964  56.620  1.00  0.860          C  
ATOM  45557  O   GLY C 850     -39.927 -14.070  56.893  1.00  0.980          O  
ATOM  45558  H   GLY C 850     -36.911 -11.089  55.659  1.00  0.900          H  
ATOM  45559 1HA  GLY C 850     -37.934 -13.654  55.237  1.00  1.040          H  
ATOM  45560 2HA  GLY C 850     -37.299 -13.054  56.751  1.00  1.040          H  
ATOM  45561  N   LYS C 851     -40.126 -11.827  56.850  1.00  0.780          N  
ATOM  45562  CA  LYS C 851     -41.458 -11.815  57.435  1.00  0.830          C  
ATOM  45563  C   LYS C 851     -42.553 -11.928  56.380  1.00  0.830          C  
ATOM  45564  O   LYS C 851     -43.721 -12.117  56.717  1.00  1.120          O  
ATOM  45565  CB  LYS C 851     -41.687 -10.516  58.214  1.00  1.140          C  
ATOM  45566  CG  LYS C 851     -40.811 -10.339  59.431  1.00  1.140          C  
ATOM  45567  CD  LYS C 851     -41.081  -9.002  60.120  1.00  1.140          C  
ATOM  45568  CE  LYS C 851     -40.185  -8.820  61.340  1.00  1.140          C  
ATOM  45569  NZ  LYS C 851     -40.416  -7.509  62.019  1.00  1.140          N  
ATOM  45570  H   LYS C 851     -39.727 -10.924  56.572  1.00  0.940          H  
ATOM  45571  HA  LYS C 851     -41.547 -12.666  58.110  1.00  1.000          H  
ATOM  45572 1HB  LYS C 851     -41.506  -9.669  57.551  1.00  1.370          H  
ATOM  45573 2HB  LYS C 851     -42.726 -10.463  58.533  1.00  1.370          H  
ATOM  45574 1HG  LYS C 851     -40.992 -11.154  60.128  1.00  1.370          H  
ATOM  45575 2HG  LYS C 851     -39.772 -10.376  59.120  1.00  1.370          H  
ATOM  45576 1HD  LYS C 851     -40.881  -8.193  59.416  1.00  1.370          H  
ATOM  45577 2HD  LYS C 851     -42.124  -8.947  60.425  1.00  1.370          H  
ATOM  45578 1HE  LYS C 851     -40.379  -9.624  62.047  1.00  1.370          H  
ATOM  45579 2HE  LYS C 851     -39.140  -8.875  61.021  1.00  1.370          H  
ATOM  45580 1HZ  LYS C 851     -39.801  -7.430  62.818  1.00  1.370          H  
ATOM  45581 2HZ  LYS C 851     -40.225  -6.756  61.372  1.00  1.370          H  
ATOM  45582 3HZ  LYS C 851     -41.376  -7.451  62.329  1.00  1.370          H  
ATOM  45583  N   LEU C 852     -42.190 -11.793  55.109  1.00  0.700          N  
ATOM  45584  CA  LEU C 852     -43.167 -11.820  54.044  1.00  0.810          C  
ATOM  45585  C   LEU C 852     -43.484 -13.232  53.595  1.00  1.060          C  
ATOM  45586  O   LEU C 852     -44.642 -13.624  53.642  1.00  1.240          O  
ATOM  45587  CB  LEU C 852     -42.630 -11.088  52.833  1.00  1.090          C  
ATOM  45588  CG  LEU C 852     -42.314  -9.719  52.986  1.00  1.090          C  
ATOM  45589  CD1 LEU C 852     -41.623  -9.390  51.827  1.00  1.090          C  
ATOM  45590  CD2 LEU C 852     -43.526  -8.852  53.141  1.00  1.090          C  
ATOM  45591  H   LEU C 852     -41.201 -11.665  54.880  1.00  0.840          H  
ATOM  45592  HA  LEU C 852     -44.087 -11.363  54.400  1.00  0.970          H  
ATOM  45593 1HB  LEU C 852     -41.751 -11.521  52.511  1.00  1.310          H  
ATOM  45594 2HB  LEU C 852     -43.343 -11.176  52.024  1.00  1.310          H  
ATOM  45595  HG  LEU C 852     -41.651  -9.587  53.845  1.00  1.310          H  
ATOM  45596 1HD1 LEU C 852     -41.335  -8.460  51.927  1.00  1.310          H  
ATOM  45597 2HD1 LEU C 852     -40.755 -10.010  51.736  1.00  1.310          H  
ATOM  45598 3HD1 LEU C 852     -42.258  -9.509  50.955  1.00  1.310          H  
ATOM  45599 1HD2 LEU C 852     -43.215  -7.813  53.221  1.00  1.310          H  
ATOM  45600 2HD2 LEU C 852     -44.179  -8.970  52.274  1.00  1.310          H  
ATOM  45601 3HD2 LEU C 852     -44.056  -9.134  54.039  1.00  1.310          H  
ATOM  45602  N   PRO C 853     -42.498 -14.112  53.232  1.00  1.900          N  
ATOM  45603  CA  PRO C 853     -42.772 -15.421  52.715  1.00  2.240          C  
ATOM  45604  C   PRO C 853     -43.258 -16.315  53.819  1.00  1.790          C  
ATOM  45605  O   PRO C 853     -43.691 -17.428  53.553  1.00  2.030          O  
ATOM  45606  CB  PRO C 853     -41.420 -15.917  52.211  1.00  3.360          C  
ATOM  45607  CG  PRO C 853     -40.441 -15.236  53.086  1.00  3.360          C  
ATOM  45608  CD  PRO C 853     -41.037 -13.895  53.369  1.00  3.360          C  
ATOM  45609  HA  PRO C 853     -43.511 -15.353  51.901  1.00  2.690          H  
ATOM  45610 1HB  PRO C 853     -41.376 -17.014  52.283  1.00  4.030          H  
ATOM  45611 2HB  PRO C 853     -41.289 -15.669  51.153  1.00  4.030          H  
ATOM  45612 1HG  PRO C 853     -40.262 -15.820  54.004  1.00  4.030          H  
ATOM  45613 2HG  PRO C 853     -39.471 -15.158  52.571  1.00  4.030          H  
ATOM  45614 1HD  PRO C 853     -40.752 -13.671  54.366  1.00  4.030          H  
ATOM  45615 2HD  PRO C 853     -40.625 -13.235  52.621  1.00  4.030          H  
ATOM  45616  N   SER C 854     -43.121 -15.859  55.066  1.00  1.930          N  
ATOM  45617  CA  SER C 854     -43.506 -16.650  56.206  1.00  2.460          C  
ATOM  45618  C   SER C 854     -45.018 -16.789  56.284  1.00  2.710          C  
ATOM  45619  O   SER C 854     -45.517 -17.692  56.966  1.00  3.250          O  
ATOM  45620  CB  SER C 854     -43.015 -16.003  57.481  1.00  3.230          C  
ATOM  45621  OG  SER C 854     -43.736 -14.839  57.742  1.00  3.230          O  
ATOM  45622  H   SER C 854     -42.767 -14.931  55.239  1.00  2.320          H  
ATOM  45623  HA  SER C 854     -43.067 -17.642  56.110  1.00  2.950          H  
ATOM  45624 1HB  SER C 854     -43.117 -16.697  58.312  1.00  3.880          H  
ATOM  45625 2HB  SER C 854     -41.957 -15.760  57.377  1.00  3.880          H  
ATOM  45626  HG  SER C 854     -43.336 -14.443  58.519  1.00  3.880          H  
ATOM  45627  N   MET C 855     -45.769 -15.913  55.596  1.00  2.590          N  
ATOM  45628  CA  MET C 855     -47.219 -16.016  55.658  1.00  2.960          C  
ATOM  45629  C   MET C 855     -47.949 -15.448  54.442  1.00  2.520          C  
ATOM  45630  O   MET C 855     -47.781 -14.293  54.053  1.00  2.810          O  
ATOM  45631  CB  MET C 855     -47.717 -15.320  56.926  1.00  4.000          C  
ATOM  45632  CG  MET C 855     -49.237 -15.386  57.157  1.00  4.000          C  
ATOM  45633  SD  MET C 855     -49.761 -14.583  58.697  1.00  4.000          S  
ATOM  45634  CE  MET C 855     -49.221 -15.755  59.947  1.00  4.000          C  
ATOM  45635  H   MET C 855     -45.322 -15.185  55.027  1.00  3.110          H  
ATOM  45636  HA  MET C 855     -47.473 -17.073  55.721  1.00  3.550          H  
ATOM  45637 1HB  MET C 855     -47.216 -15.757  57.780  1.00  4.800          H  
ATOM  45638 2HB  MET C 855     -47.430 -14.268  56.889  1.00  4.800          H  
ATOM  45639 1HG  MET C 855     -49.756 -14.898  56.334  1.00  4.800          H  
ATOM  45640 2HG  MET C 855     -49.553 -16.428  57.189  1.00  4.800          H  
ATOM  45641 1HE  MET C 855     -49.492 -15.380  60.935  1.00  4.800          H  
ATOM  45642 2HE  MET C 855     -49.707 -16.717  59.780  1.00  4.800          H  
ATOM  45643 3HE  MET C 855     -48.141 -15.882  59.898  1.00  4.800          H  
ATOM  45644  N   GLY C 856     -48.849 -16.248  53.865  1.00  2.400          N  
ATOM  45645  CA  GLY C 856     -49.699 -15.796  52.755  1.00  2.420          C  
ATOM  45646  C   GLY C 856     -48.999 -15.764  51.399  1.00  1.860          C  
ATOM  45647  O   GLY C 856     -49.345 -16.500  50.471  1.00  2.220          O  
ATOM  45648  H   GLY C 856     -48.946 -17.194  54.206  1.00  2.880          H  
ATOM  45649 1HA  GLY C 856     -50.571 -16.447  52.692  1.00  2.900          H  
ATOM  45650 2HA  GLY C 856     -50.076 -14.799  52.985  1.00  2.900          H  
ATOM  45651  N   LEU C 857     -47.971 -14.939  51.314  1.00  1.420          N  
ATOM  45652  CA  LEU C 857     -47.173 -14.693  50.115  1.00  1.470          C  
ATOM  45653  C   LEU C 857     -46.227 -15.851  49.826  1.00  1.310          C  
ATOM  45654  O   LEU C 857     -44.998 -15.678  49.775  1.00  1.790          O  
ATOM  45655  CB  LEU C 857     -46.336 -13.449  50.420  1.00  2.040          C  
ATOM  45656  CG  LEU C 857     -47.127 -12.159  50.774  1.00  2.040          C  
ATOM  45657  CD1 LEU C 857     -46.141 -11.137  51.295  1.00  2.040          C  
ATOM  45658  CD2 LEU C 857     -47.874 -11.623  49.516  1.00  2.040          C  
ATOM  45659  H   LEU C 857     -47.772 -14.412  52.171  1.00  1.700          H  
ATOM  45660  HA  LEU C 857     -47.835 -14.550  49.263  1.00  1.760          H  
ATOM  45661 1HB  LEU C 857     -45.687 -13.680  51.267  1.00  2.450          H  
ATOM  45662 2HB  LEU C 857     -45.713 -13.227  49.561  1.00  2.450          H  
ATOM  45663  HG  LEU C 857     -47.854 -12.362  51.562  1.00  2.450          H  
ATOM  45664 1HD1 LEU C 857     -46.671 -10.225  51.561  1.00  2.450          H  
ATOM  45665 2HD1 LEU C 857     -45.666 -11.544  52.182  1.00  2.450          H  
ATOM  45666 3HD1 LEU C 857     -45.399 -10.936  50.564  1.00  2.450          H  
ATOM  45667 1HD2 LEU C 857     -48.410 -10.708  49.774  1.00  2.450          H  
ATOM  45668 2HD2 LEU C 857     -47.169 -11.408  48.722  1.00  2.450          H  
ATOM  45669 3HD2 LEU C 857     -48.586 -12.360  49.162  1.00  2.450          H  
ATOM  45670  N   GLN C 858     -46.806 -17.022  49.606  1.00  1.240          N  
ATOM  45671  CA  GLN C 858     -46.025 -18.222  49.414  1.00  1.340          C  
ATOM  45672  C   GLN C 858     -45.282 -18.186  48.101  1.00  1.040          C  
ATOM  45673  O   GLN C 858     -45.876 -18.105  47.021  1.00  1.540          O  
ATOM  45674  CB  GLN C 858     -46.926 -19.458  49.473  1.00  1.840          C  
ATOM  45675  CG  GLN C 858     -46.185 -20.787  49.394  1.00  1.840          C  
ATOM  45676  CD  GLN C 858     -47.117 -21.971  49.520  1.00  1.840          C  
ATOM  45677  OE1 GLN C 858     -48.325 -21.858  49.293  1.00  1.840          O  
ATOM  45678  NE2 GLN C 858     -46.564 -23.120  49.884  1.00  1.840          N  
ATOM  45679  H   GLN C 858     -47.827 -17.053  49.638  1.00  1.490          H  
ATOM  45680  HA  GLN C 858     -45.294 -18.288  50.221  1.00  1.610          H  
ATOM  45681 1HB  GLN C 858     -47.498 -19.441  50.401  1.00  2.200          H  
ATOM  45682 2HB  GLN C 858     -47.638 -19.425  48.655  1.00  2.200          H  
ATOM  45683 1HG  GLN C 858     -45.682 -20.861  48.429  1.00  2.200          H  
ATOM  45684 2HG  GLN C 858     -45.456 -20.836  50.203  1.00  2.200          H  
ATOM  45685 1HE2 GLN C 858     -47.131 -23.940  49.983  1.00  2.200          H  
ATOM  45686 2HE2 GLN C 858     -45.580 -23.176  50.059  1.00  2.200          H  
ATOM  45687  N   GLY C 859     -43.977 -18.335  48.170  1.00  1.300          N  
ATOM  45688  CA  GLY C 859     -43.149 -18.283  46.975  1.00  1.150          C  
ATOM  45689  C   GLY C 859     -42.433 -16.956  46.795  1.00  1.000          C  
ATOM  45690  O   GLY C 859     -41.709 -16.750  45.811  1.00  1.510          O  
ATOM  45691  H   GLY C 859     -43.537 -18.438  49.075  1.00  1.560          H  
ATOM  45692 1HA  GLY C 859     -42.415 -19.090  47.012  1.00  1.380          H  
ATOM  45693 2HA  GLY C 859     -43.763 -18.456  46.115  1.00  1.380          H  
ATOM  45694  N   PHE C 860     -42.633 -16.049  47.726  1.00  0.650          N  
ATOM  45695  CA  PHE C 860     -41.940 -14.789  47.653  1.00  0.580          C  
ATOM  45696  C   PHE C 860     -40.451 -15.023  47.929  1.00  0.680          C  
ATOM  45697  O   PHE C 860     -40.102 -15.714  48.886  1.00  1.100          O  
ATOM  45698  CB  PHE C 860     -42.511 -13.832  48.691  1.00  0.840          C  
ATOM  45699  CG  PHE C 860     -41.982 -12.516  48.552  1.00  0.840          C  
ATOM  45700  CD1 PHE C 860     -42.544 -11.665  47.634  1.00  0.840          C  
ATOM  45701  CD2 PHE C 860     -40.892 -12.101  49.277  1.00  0.840          C  
ATOM  45702  CE1 PHE C 860     -42.041 -10.435  47.471  1.00  0.840          C  
ATOM  45703  CE2 PHE C 860     -40.404 -10.858  49.076  1.00  0.840          C  
ATOM  45704  CZ  PHE C 860     -40.984 -10.047  48.199  1.00  0.840          C  
ATOM  45705  H   PHE C 860     -43.295 -16.213  48.490  1.00  0.780          H  
ATOM  45706  HA  PHE C 860     -42.051 -14.366  46.653  1.00  0.700          H  
ATOM  45707 1HB  PHE C 860     -43.590 -13.784  48.582  1.00  1.010          H  
ATOM  45708 2HB  PHE C 860     -42.304 -14.187  49.689  1.00  1.010          H  
ATOM  45709  HD1 PHE C 860     -43.404 -11.992  47.044  1.00  1.010          H  
ATOM  45710  HD2 PHE C 860     -40.417 -12.779  49.992  1.00  1.010          H  
ATOM  45711  HE1 PHE C 860     -42.485  -9.751  46.757  1.00  1.010          H  
ATOM  45712  HE2 PHE C 860     -39.559 -10.505  49.602  1.00  1.010          H  
ATOM  45713  HZ  PHE C 860     -40.599  -9.083  48.073  1.00  1.010          H  
ATOM  45714  N   ASP C 861     -39.575 -14.431  47.133  1.00  0.410          N  
ATOM  45715  CA  ASP C 861     -38.145 -14.569  47.370  1.00  0.490          C  
ATOM  45716  C   ASP C 861     -37.468 -13.239  47.099  1.00  0.460          C  
ATOM  45717  O   ASP C 861     -38.127 -12.293  46.661  1.00  0.600          O  
ATOM  45718  CB  ASP C 861     -37.610 -15.676  46.445  1.00  0.650          C  
ATOM  45719  CG  ASP C 861     -36.327 -16.354  46.905  1.00  0.650          C  
ATOM  45720  OD1 ASP C 861     -35.627 -15.775  47.700  1.00  0.650          O  
ATOM  45721  OD2 ASP C 861     -36.049 -17.458  46.444  1.00  0.650          O  
ATOM  45722  H   ASP C 861     -39.920 -13.912  46.322  1.00  0.490          H  
ATOM  45723  HA  ASP C 861     -37.976 -14.844  48.411  1.00  0.590          H  
ATOM  45724 1HB  ASP C 861     -38.385 -16.441  46.337  1.00  0.780          H  
ATOM  45725 2HB  ASP C 861     -37.452 -15.255  45.459  1.00  0.780          H  
ATOM  45726  N   TYR C 862     -36.159 -13.160  47.281  1.00  0.420          N  
ATOM  45727  CA  TYR C 862     -35.511 -11.878  47.014  1.00  0.410          C  
ATOM  45728  C   TYR C 862     -34.054 -12.016  46.647  1.00  0.400          C  
ATOM  45729  O   TYR C 862     -33.381 -12.976  47.035  1.00  0.440          O  
ATOM  45730  CB  TYR C 862     -35.583 -10.988  48.251  1.00  0.580          C  
ATOM  45731  CG  TYR C 862     -34.682 -11.476  49.381  1.00  0.580          C  
ATOM  45732  CD1 TYR C 862     -33.436 -10.880  49.586  1.00  0.580          C  
ATOM  45733  CD2 TYR C 862     -35.067 -12.543  50.176  1.00  0.580          C  
ATOM  45734  CE1 TYR C 862     -32.617 -11.334  50.590  1.00  0.580          C  
ATOM  45735  CE2 TYR C 862     -34.249 -12.989  51.174  1.00  0.580          C  
ATOM  45736  CZ  TYR C 862     -33.033 -12.393  51.391  1.00  0.580          C  
ATOM  45737  OH  TYR C 862     -32.226 -12.862  52.397  1.00  0.580          O  
ATOM  45738  H   TYR C 862     -35.655 -13.990  47.616  1.00  0.500          H  
ATOM  45739  HA  TYR C 862     -36.017 -11.398  46.178  1.00  0.490          H  
ATOM  45740 1HB  TYR C 862     -35.288  -9.975  47.982  1.00  0.690          H  
ATOM  45741 2HB  TYR C 862     -36.608 -10.944  48.611  1.00  0.690          H  
ATOM  45742  HD1 TYR C 862     -33.108 -10.057  48.953  1.00  0.690          H  
ATOM  45743  HD2 TYR C 862     -36.028 -13.028  50.012  1.00  0.690          H  
ATOM  45744  HE1 TYR C 862     -31.645 -10.868  50.754  1.00  0.690          H  
ATOM  45745  HE2 TYR C 862     -34.563 -13.825  51.797  1.00  0.690          H  
ATOM  45746  HH  TYR C 862     -31.446 -12.294  52.481  1.00  0.690          H  
ATOM  45747  N   GLU C 863     -33.552 -10.998  45.967  1.00  0.390          N  
ATOM  45748  CA  GLU C 863     -32.141 -10.942  45.626  1.00  0.410          C  
ATOM  45749  C   GLU C 863     -31.603  -9.519  45.687  1.00  0.400          C  
ATOM  45750  O   GLU C 863     -32.335  -8.544  45.512  1.00  0.400          O  
ATOM  45751  CB  GLU C 863     -31.872 -11.515  44.230  1.00  0.570          C  
ATOM  45752  CG  GLU C 863     -32.278 -13.023  43.980  1.00  0.570          C  
ATOM  45753  CD  GLU C 863     -31.813 -13.505  42.621  1.00  0.570          C  
ATOM  45754  OE1 GLU C 863     -30.791 -13.026  42.222  1.00  0.570          O  
ATOM  45755  OE2 GLU C 863     -32.486 -14.282  41.945  1.00  0.570          O  
ATOM  45756  H   GLU C 863     -34.193 -10.244  45.696  1.00  0.470          H  
ATOM  45757  HA  GLU C 863     -31.588 -11.536  46.356  1.00  0.490          H  
ATOM  45758 1HB  GLU C 863     -32.406 -10.903  43.523  1.00  0.680          H  
ATOM  45759 2HB  GLU C 863     -30.810 -11.411  44.001  1.00  0.680          H  
ATOM  45760 1HG  GLU C 863     -31.845 -13.652  44.758  1.00  0.680          H  
ATOM  45761 2HG  GLU C 863     -33.362 -13.112  44.036  1.00  0.680          H  
ATOM  45762  N   TRP C 864     -30.317  -9.392  45.944  1.00  0.430          N  
ATOM  45763  CA  TRP C 864     -29.681  -8.085  45.916  1.00  0.430          C  
ATOM  45764  C   TRP C 864     -29.114  -7.801  44.527  1.00  0.420          C  
ATOM  45765  O   TRP C 864     -28.639  -8.715  43.855  1.00  0.460          O  
ATOM  45766  CB  TRP C 864     -28.588  -8.022  46.967  1.00  0.600          C  
ATOM  45767  CG  TRP C 864     -29.121  -8.063  48.366  1.00  0.600          C  
ATOM  45768  CD1 TRP C 864     -29.117  -9.127  49.215  1.00  0.600          C  
ATOM  45769  CD2 TRP C 864     -29.762  -6.985  49.077  1.00  0.600          C  
ATOM  45770  NE1 TRP C 864     -29.674  -8.777  50.413  1.00  0.600          N  
ATOM  45771  CE2 TRP C 864     -30.081  -7.462  50.343  1.00  0.600          C  
ATOM  45772  CE3 TRP C 864     -30.078  -5.679  48.746  1.00  0.600          C  
ATOM  45773  CZ2 TRP C 864     -30.700  -6.654  51.291  1.00  0.600          C  
ATOM  45774  CZ3 TRP C 864     -30.683  -4.885  49.673  1.00  0.600          C  
ATOM  45775  CH2 TRP C 864     -30.989  -5.342  50.907  1.00  0.600          C  
ATOM  45776  H   TRP C 864     -29.763 -10.221  46.115  1.00  0.520          H  
ATOM  45777  HA  TRP C 864     -30.426  -7.321  46.144  1.00  0.520          H  
ATOM  45778 1HB  TRP C 864     -27.902  -8.859  46.835  1.00  0.720          H  
ATOM  45779 2HB  TRP C 864     -28.016  -7.117  46.838  1.00  0.720          H  
ATOM  45780  HD1 TRP C 864     -28.713 -10.107  48.984  1.00  0.720          H  
ATOM  45781  HE1 TRP C 864     -29.765  -9.410  51.243  1.00  0.720          H  
ATOM  45782  HE3 TRP C 864     -29.845  -5.290  47.763  1.00  0.720          H  
ATOM  45783  HZ2 TRP C 864     -30.953  -7.009  52.292  1.00  0.720          H  
ATOM  45784  HZ3 TRP C 864     -30.914  -3.880  49.389  1.00  0.720          H  
ATOM  45785  HH2 TRP C 864     -31.468  -4.664  51.598  1.00  0.720          H  
ATOM  45786  N   THR C 865     -29.146  -6.547  44.086  1.00  0.400          N  
ATOM  45787  CA  THR C 865     -28.520  -6.223  42.801  1.00  0.410          C  
ATOM  45788  C   THR C 865     -27.638  -4.984  42.866  1.00  0.440          C  
ATOM  45789  O   THR C 865     -27.418  -4.408  43.933  1.00  0.550          O  
ATOM  45790  CB  THR C 865     -29.528  -6.113  41.663  1.00  0.570          C  
ATOM  45791  OG1 THR C 865     -28.792  -6.031  40.431  1.00  0.570          O  
ATOM  45792  CG2 THR C 865     -30.403  -4.938  41.832  1.00  0.570          C  
ATOM  45793  H   THR C 865     -29.600  -5.812  44.641  1.00  0.480          H  
ATOM  45794  HA  THR C 865     -27.890  -7.054  42.510  1.00  0.490          H  
ATOM  45795  HB  THR C 865     -30.143  -7.017  41.648  1.00  0.680          H  
ATOM  45796  HG1 THR C 865     -29.403  -6.150  39.695  1.00  0.680          H  
ATOM  45797 1HG2 THR C 865     -31.114  -4.888  41.011  1.00  0.680          H  
ATOM  45798 2HG2 THR C 865     -30.941  -5.037  42.774  1.00  0.680          H  
ATOM  45799 3HG2 THR C 865     -29.811  -4.034  41.844  1.00  0.680          H  
ATOM  45800  N   GLY C 866     -27.049  -4.616  41.740  1.00  0.420          N  
ATOM  45801  CA  GLY C 866     -26.213  -3.412  41.667  1.00  0.470          C  
ATOM  45802  C   GLY C 866     -25.080  -3.413  42.706  1.00  0.560          C  
ATOM  45803  O   GLY C 866     -24.344  -4.396  42.857  1.00  0.630          O  
ATOM  45804  H   GLY C 866     -27.266  -5.162  40.905  1.00  0.500          H  
ATOM  45805 1HA  GLY C 866     -25.788  -3.331  40.665  1.00  0.560          H  
ATOM  45806 2HA  GLY C 866     -26.838  -2.533  41.812  1.00  0.560          H  
ATOM  45807  N   LEU C 867     -24.961  -2.298  43.437  1.00  0.630          N  
ATOM  45808  CA  LEU C 867     -23.943  -2.163  44.475  1.00  0.730          C  
ATOM  45809  C   LEU C 867     -24.149  -3.143  45.627  1.00  0.690          C  
ATOM  45810  O   LEU C 867     -23.175  -3.641  46.195  1.00  0.850          O  
ATOM  45811  CB  LEU C 867     -23.899  -0.730  45.032  1.00  0.980          C  
ATOM  45812  CG  LEU C 867     -22.834  -0.440  46.174  1.00  0.980          C  
ATOM  45813  CD1 LEU C 867     -21.413  -0.728  45.688  1.00  0.980          C  
ATOM  45814  CD2 LEU C 867     -22.957   1.021  46.592  1.00  0.980          C  
ATOM  45815  H   LEU C 867     -25.589  -1.528  43.258  1.00  0.760          H  
ATOM  45816  HA  LEU C 867     -22.983  -2.380  44.014  1.00  0.880          H  
ATOM  45817 1HB  LEU C 867     -23.697  -0.046  44.203  1.00  1.180          H  
ATOM  45818 2HB  LEU C 867     -24.881  -0.490  45.436  1.00  1.180          H  
ATOM  45819  HG  LEU C 867     -23.035  -1.080  47.037  1.00  1.180          H  
ATOM  45820 1HD1 LEU C 867     -20.705  -0.512  46.491  1.00  1.180          H  
ATOM  45821 2HD1 LEU C 867     -21.308  -1.772  45.400  1.00  1.180          H  
ATOM  45822 3HD1 LEU C 867     -21.208  -0.093  44.843  1.00  1.180          H  
ATOM  45823 1HD2 LEU C 867     -22.242   1.232  47.387  1.00  1.180          H  
ATOM  45824 2HD2 LEU C 867     -22.752   1.666  45.737  1.00  1.180          H  
ATOM  45825 3HD2 LEU C 867     -23.973   1.209  46.957  1.00  1.180          H  
ATOM  45826  N   SER C 868     -25.410  -3.381  46.015  1.00  0.540          N  
ATOM  45827  CA  SER C 868     -25.717  -4.266  47.140  1.00  0.510          C  
ATOM  45828  C   SER C 868     -25.197  -5.664  46.851  1.00  0.510          C  
ATOM  45829  O   SER C 868     -24.621  -6.331  47.723  1.00  0.550          O  
ATOM  45830  CB  SER C 868     -27.213  -4.315  47.360  1.00  0.730          C  
ATOM  45831  OG  SER C 868     -27.720  -3.083  47.787  1.00  0.730          O  
ATOM  45832  H   SER C 868     -26.176  -2.956  45.505  1.00  0.650          H  
ATOM  45833  HA  SER C 868     -25.229  -3.883  48.037  1.00  0.610          H  
ATOM  45834 1HB  SER C 868     -27.704  -4.608  46.434  1.00  0.870          H  
ATOM  45835 2HB  SER C 868     -27.430  -5.064  48.086  1.00  0.870          H  
ATOM  45836  HG  SER C 868     -27.592  -3.089  48.747  1.00  0.870          H  
ATOM  45837  N   LEU C 869     -25.370  -6.092  45.615  1.00  0.560          N  
ATOM  45838  CA  LEU C 869     -24.869  -7.382  45.176  1.00  0.560          C  
ATOM  45839  C   LEU C 869     -23.365  -7.502  45.336  1.00  0.640          C  
ATOM  45840  O   LEU C 869     -22.863  -8.472  45.913  1.00  1.380          O  
ATOM  45841  CB  LEU C 869     -25.209  -7.569  43.714  1.00  0.780          C  
ATOM  45842  CG  LEU C 869     -24.642  -8.740  42.980  1.00  0.780          C  
ATOM  45843  CD1 LEU C 869     -25.158 -10.051  43.558  1.00  0.780          C  
ATOM  45844  CD2 LEU C 869     -24.988  -8.541  41.521  1.00  0.780          C  
ATOM  45845  H   LEU C 869     -25.905  -5.489  44.983  1.00  0.670          H  
ATOM  45846  HA  LEU C 869     -25.349  -8.154  45.774  1.00  0.670          H  
ATOM  45847 1HB  LEU C 869     -26.251  -7.711  43.690  1.00  0.940          H  
ATOM  45848 2HB  LEU C 869     -24.973  -6.676  43.168  1.00  0.940          H  
ATOM  45849  HG  LEU C 869     -23.561  -8.742  43.080  1.00  0.940          H  
ATOM  45850 1HD1 LEU C 869     -24.731 -10.881  43.011  1.00  0.940          H  
ATOM  45851 2HD1 LEU C 869     -24.872 -10.140  44.606  1.00  0.940          H  
ATOM  45852 3HD1 LEU C 869     -26.250 -10.084  43.474  1.00  0.940          H  
ATOM  45853 1HD2 LEU C 869     -24.559  -9.329  40.938  1.00  0.940          H  
ATOM  45854 2HD2 LEU C 869     -26.074  -8.533  41.397  1.00  0.940          H  
ATOM  45855 3HD2 LEU C 869     -24.575  -7.590  41.183  1.00  0.940          H  
ATOM  45856  N   GLU C 870     -22.638  -6.520  44.832  1.00  0.540          N  
ATOM  45857  CA  GLU C 870     -21.195  -6.611  44.910  1.00  0.550          C  
ATOM  45858  C   GLU C 870     -20.707  -6.594  46.362  1.00  0.480          C  
ATOM  45859  O   GLU C 870     -19.742  -7.299  46.706  1.00  0.890          O  
ATOM  45860  CB  GLU C 870     -20.566  -5.471  44.132  1.00  0.770          C  
ATOM  45861  CG  GLU C 870     -19.082  -5.567  44.001  1.00  0.770          C  
ATOM  45862  CD  GLU C 870     -18.631  -6.768  43.167  1.00  0.770          C  
ATOM  45863  OE1 GLU C 870     -19.461  -7.323  42.431  1.00  0.770          O  
ATOM  45864  OE2 GLU C 870     -17.450  -7.104  43.216  1.00  0.770          O  
ATOM  45865  H   GLU C 870     -23.099  -5.738  44.345  1.00  0.650          H  
ATOM  45866  HA  GLU C 870     -20.892  -7.551  44.460  1.00  0.660          H  
ATOM  45867 1HB  GLU C 870     -20.998  -5.434  43.129  1.00  0.920          H  
ATOM  45868 2HB  GLU C 870     -20.805  -4.525  44.622  1.00  0.920          H  
ATOM  45869 1HG  GLU C 870     -18.772  -4.668  43.534  1.00  0.920          H  
ATOM  45870 2HG  GLU C 870     -18.617  -5.609  44.987  1.00  0.920          H  
ATOM  45871  N   GLU C 871     -21.350  -5.777  47.218  1.00  0.430          N  
ATOM  45872  CA  GLU C 871     -20.935  -5.731  48.613  1.00  0.490          C  
ATOM  45873  C   GLU C 871     -21.100  -7.079  49.281  1.00  0.570          C  
ATOM  45874  O   GLU C 871     -20.223  -7.512  50.032  1.00  0.700          O  
ATOM  45875  CB  GLU C 871     -21.694  -4.673  49.414  1.00  0.660          C  
ATOM  45876  CG  GLU C 871     -21.220  -4.609  50.894  1.00  0.660          C  
ATOM  45877  CD  GLU C 871     -21.682  -3.414  51.680  1.00  0.660          C  
ATOM  45878  OE1 GLU C 871     -22.351  -2.554  51.144  1.00  0.660          O  
ATOM  45879  OE2 GLU C 871     -21.328  -3.349  52.833  1.00  0.660          O  
ATOM  45880  H   GLU C 871     -22.105  -5.167  46.882  1.00  0.520          H  
ATOM  45881  HA  GLU C 871     -19.880  -5.478  48.637  1.00  0.590          H  
ATOM  45882 1HB  GLU C 871     -21.601  -3.708  48.933  1.00  0.790          H  
ATOM  45883 2HB  GLU C 871     -22.757  -4.927  49.417  1.00  0.790          H  
ATOM  45884 1HG  GLU C 871     -21.608  -5.494  51.399  1.00  0.790          H  
ATOM  45885 2HG  GLU C 871     -20.142  -4.670  50.934  1.00  0.790          H  
ATOM  45886  N   ARG C 872     -22.221  -7.745  49.000  1.00  0.580          N  
ATOM  45887  CA  ARG C 872     -22.507  -9.054  49.551  1.00  0.680          C  
ATOM  45888  C   ARG C 872     -21.477 -10.112  49.156  1.00  0.690          C  
ATOM  45889  O   ARG C 872     -20.982 -10.858  50.004  1.00  0.840          O  
ATOM  45890  CB  ARG C 872     -23.864  -9.515  49.059  1.00  0.910          C  
ATOM  45891  CG  ARG C 872     -24.345 -10.832  49.586  1.00  0.910          C  
ATOM  45892  CD  ARG C 872     -25.627 -11.156  48.971  1.00  0.910          C  
ATOM  45893  NE  ARG C 872     -26.201 -12.382  49.485  1.00  0.910          N  
ATOM  45894  CZ  ARG C 872     -26.962 -12.462  50.598  1.00  0.910          C  
ATOM  45895  NH1 ARG C 872     -27.201 -11.380  51.307  1.00  0.910          N  
ATOM  45896  NH2 ARG C 872     -27.472 -13.624  50.968  1.00  0.910          N  
ATOM  45897  H   ARG C 872     -22.928  -7.288  48.413  1.00  0.700          H  
ATOM  45898  HA  ARG C 872     -22.527  -8.968  50.636  1.00  0.820          H  
ATOM  45899 1HB  ARG C 872     -24.607  -8.768  49.307  1.00  1.090          H  
ATOM  45900 2HB  ARG C 872     -23.845  -9.591  47.974  1.00  1.090          H  
ATOM  45901 1HG  ARG C 872     -23.639 -11.623  49.326  1.00  1.090          H  
ATOM  45902 2HG  ARG C 872     -24.457 -10.782  50.667  1.00  1.090          H  
ATOM  45903 1HD  ARG C 872     -26.328 -10.341  49.122  1.00  1.090          H  
ATOM  45904 2HD  ARG C 872     -25.466 -11.288  47.899  1.00  1.090          H  
ATOM  45905  HE  ARG C 872     -26.036 -13.233  48.959  1.00  1.090          H  
ATOM  45906 1HH1 ARG C 872     -26.804 -10.497  51.041  1.00  1.090          H  
ATOM  45907 2HH1 ARG C 872     -27.811 -11.410  52.134  1.00  1.090          H  
ATOM  45908 1HH2 ARG C 872     -27.292 -14.455  50.422  1.00  1.090          H  
ATOM  45909 2HH2 ARG C 872     -28.045 -13.680  51.801  1.00  1.090          H  
ATOM  45910  N   GLU C 873     -21.161 -10.181  47.864  1.00  0.620          N  
ATOM  45911  CA  GLU C 873     -20.251 -11.203  47.357  1.00  0.700          C  
ATOM  45912  C   GLU C 873     -18.773 -11.068  47.765  1.00  0.740          C  
ATOM  45913  O   GLU C 873     -18.091 -12.074  47.933  1.00  1.180          O  
ATOM  45914  CB  GLU C 873     -20.352 -11.269  45.833  1.00  0.950          C  
ATOM  45915  CG  GLU C 873     -21.679 -11.836  45.295  1.00  0.950          C  
ATOM  45916  CD  GLU C 873     -21.921 -13.265  45.689  1.00  0.950          C  
ATOM  45917  OE1 GLU C 873     -20.980 -14.016  45.698  1.00  0.950          O  
ATOM  45918  OE2 GLU C 873     -23.045 -13.617  45.953  1.00  0.950          O  
ATOM  45919  H   GLU C 873     -21.608  -9.529  47.209  1.00  0.740          H  
ATOM  45920  HA  GLU C 873     -20.599 -12.161  47.744  1.00  0.840          H  
ATOM  45921 1HB  GLU C 873     -20.240 -10.257  45.427  1.00  1.140          H  
ATOM  45922 2HB  GLU C 873     -19.537 -11.872  45.438  1.00  1.140          H  
ATOM  45923 1HG  GLU C 873     -22.501 -11.219  45.667  1.00  1.140          H  
ATOM  45924 2HG  GLU C 873     -21.673 -11.767  44.222  1.00  1.140          H  
ATOM  45925  N   SER C 874     -18.257  -9.846  47.908  1.00  0.880          N  
ATOM  45926  CA  SER C 874     -16.825  -9.620  48.202  1.00  0.870          C  
ATOM  45927  C   SER C 874     -16.480  -9.000  49.573  1.00  0.930          C  
ATOM  45928  O   SER C 874     -15.343  -8.572  49.809  1.00  1.400          O  
ATOM  45929  CB  SER C 874     -16.279  -8.701  47.132  1.00  1.220          C  
ATOM  45930  OG  SER C 874     -16.959  -7.461  47.159  1.00  1.220          O  
ATOM  45931  H   SER C 874     -18.853  -9.031  47.725  1.00  1.060          H  
ATOM  45932  HA  SER C 874     -16.321 -10.583  48.136  1.00  1.040          H  
ATOM  45933 1HB  SER C 874     -15.212  -8.542  47.295  1.00  1.470          H  
ATOM  45934 2HB  SER C 874     -16.398  -9.164  46.153  1.00  1.470          H  
ATOM  45935  HG  SER C 874     -17.849  -7.623  46.771  1.00  1.470          H  
ATOM  45936  N   GLY C 875     -17.455  -8.923  50.454  1.00  1.020          N  
ATOM  45937  CA  GLY C 875     -17.364  -8.203  51.729  1.00  1.140          C  
ATOM  45938  C   GLY C 875     -16.325  -8.557  52.809  1.00  0.980          C  
ATOM  45939  O   GLY C 875     -15.886  -7.665  53.538  1.00  1.920          O  
ATOM  45940  H   GLY C 875     -18.338  -9.359  50.199  1.00  1.220          H  
ATOM  45941 1HA  GLY C 875     -17.242  -7.147  51.488  1.00  1.370          H  
ATOM  45942 2HA  GLY C 875     -18.350  -8.260  52.190  1.00  1.370          H  
ATOM  45943  N   ALA C 876     -15.905  -9.806  52.946  1.00  0.460          N  
ATOM  45944  CA  ALA C 876     -15.015 -10.106  54.079  1.00  0.770          C  
ATOM  45945  C   ALA C 876     -13.690 -10.769  53.744  1.00  0.520          C  
ATOM  45946  O   ALA C 876     -13.313 -11.745  54.385  1.00  0.610          O  
ATOM  45947  CB  ALA C 876     -15.750 -10.995  55.065  1.00  0.950          C  
ATOM  45948  H   ALA C 876     -16.231 -10.531  52.321  1.00  0.550          H  
ATOM  45949  HA  ALA C 876     -14.781  -9.167  54.577  1.00  0.920          H  
ATOM  45950 1HB  ALA C 876     -15.121 -11.170  55.938  1.00  1.140          H  
ATOM  45951 2HB  ALA C 876     -16.672 -10.503  55.376  1.00  1.140          H  
ATOM  45952 3HB  ALA C 876     -15.986 -11.945  54.592  1.00  1.140          H  
ATOM  45953  N   GLN C 877     -12.953 -10.235  52.782  1.00  0.550          N  
ATOM  45954  CA  GLN C 877     -11.653 -10.823  52.453  1.00  0.490          C  
ATOM  45955  C   GLN C 877     -10.488 -10.194  53.238  1.00  0.460          C  
ATOM  45956  O   GLN C 877      -9.422 -10.806  53.380  1.00  0.470          O  
ATOM  45957  CB  GLN C 877     -11.373 -10.692  50.955  1.00  0.710          C  
ATOM  45958  CG  GLN C 877     -12.327 -11.447  50.064  1.00  0.710          C  
ATOM  45959  CD  GLN C 877     -12.063 -11.190  48.582  1.00  0.710          C  
ATOM  45960  OE1 GLN C 877     -10.960 -10.776  48.180  1.00  0.710          O  
ATOM  45961  NE2 GLN C 877     -13.076 -11.463  47.769  1.00  0.710          N  
ATOM  45962  H   GLN C 877     -13.314  -9.435  52.272  1.00  0.660          H  
ATOM  45963  HA  GLN C 877     -11.686 -11.884  52.703  1.00  0.590          H  
ATOM  45964 1HB  GLN C 877     -11.427  -9.679  50.669  1.00  0.850          H  
ATOM  45965 2HB  GLN C 877     -10.359 -11.033  50.741  1.00  0.850          H  
ATOM  45966 1HG  GLN C 877     -12.225 -12.513  50.258  1.00  0.850          H  
ATOM  45967 2HG  GLN C 877     -13.345 -11.121  50.288  1.00  0.850          H  
ATOM  45968 1HE2 GLN C 877     -12.994 -11.342  46.782  1.00  0.850          H  
ATOM  45969 2HE2 GLN C 877     -13.932 -11.815  48.149  1.00  0.850          H  
ATOM  45970  N   ALA C 878     -10.686  -8.987  53.780  1.00  0.460          N  
ATOM  45971  CA  ALA C 878      -9.576  -8.286  54.408  1.00  0.460          C  
ATOM  45972  C   ALA C 878      -8.898  -9.025  55.576  1.00  0.430          C  
ATOM  45973  O   ALA C 878      -7.677  -8.925  55.660  1.00  0.440          O  
ATOM  45974  CB  ALA C 878     -10.020  -6.904  54.870  1.00  0.640          C  
ATOM  45975  H   ALA C 878     -11.578  -8.521  53.682  1.00  0.550          H  
ATOM  45976  HA  ALA C 878      -8.816  -8.143  53.638  1.00  0.550          H  
ATOM  45977 1HB  ALA C 878      -9.156  -6.365  55.265  1.00  0.770          H  
ATOM  45978 2HB  ALA C 878     -10.426  -6.353  54.027  1.00  0.770          H  
ATOM  45979 3HB  ALA C 878     -10.771  -6.964  55.640  1.00  0.770          H  
ATOM  45980  N   PRO C 879      -9.588  -9.750  56.498  1.00  0.420          N  
ATOM  45981  CA  PRO C 879      -8.954 -10.467  57.601  1.00  0.430          C  
ATOM  45982  C   PRO C 879      -7.988 -11.552  57.123  1.00  0.430          C  
ATOM  45983  O   PRO C 879      -7.068 -11.954  57.842  1.00  0.520          O  
ATOM  45984  CB  PRO C 879     -10.156 -11.094  58.326  1.00  0.650          C  
ATOM  45985  CG  PRO C 879     -11.346 -10.230  57.937  1.00  0.650          C  
ATOM  45986  CD  PRO C 879     -11.077  -9.837  56.511  1.00  0.650          C  
ATOM  45987  HA  PRO C 879      -8.436  -9.745  58.249  1.00  0.520          H  
ATOM  45988 1HB  PRO C 879     -10.274 -12.142  58.008  1.00  0.770          H  
ATOM  45989 2HB  PRO C 879      -9.973 -11.108  59.410  1.00  0.770          H  
ATOM  45990 1HG  PRO C 879     -12.284 -10.801  58.048  1.00  0.770          H  
ATOM  45991 2HG  PRO C 879     -11.421  -9.362  58.608  1.00  0.770          H  
ATOM  45992 1HD  PRO C 879     -11.430 -10.645  55.855  1.00  0.770          H  
ATOM  45993 2HD  PRO C 879     -11.566  -8.894  56.309  1.00  0.770          H  
ATOM  45994  N   PHE C 880      -8.186 -12.014  55.889  1.00  0.450          N  
ATOM  45995  CA  PHE C 880      -7.368 -13.057  55.325  1.00  0.490          C  
ATOM  45996  C   PHE C 880      -6.119 -12.434  54.797  1.00  0.440          C  
ATOM  45997  O   PHE C 880      -5.013 -12.895  55.085  1.00  0.440          O  
ATOM  45998  CB  PHE C 880      -8.131 -13.797  54.234  1.00  0.670          C  
ATOM  45999  CG  PHE C 880      -7.370 -14.875  53.556  1.00  0.670          C  
ATOM  46000  CD1 PHE C 880      -7.044 -16.039  54.228  1.00  0.670          C  
ATOM  46001  CD2 PHE C 880      -7.013 -14.751  52.224  1.00  0.670          C  
ATOM  46002  CE1 PHE C 880      -6.371 -17.048  53.589  1.00  0.670          C  
ATOM  46003  CE2 PHE C 880      -6.352 -15.765  51.586  1.00  0.670          C  
ATOM  46004  CZ  PHE C 880      -6.030 -16.914  52.274  1.00  0.670          C  
ATOM  46005  H   PHE C 880      -8.912 -11.625  55.286  1.00  0.540          H  
ATOM  46006  HA  PHE C 880      -7.101 -13.763  56.110  1.00  0.590          H  
ATOM  46007 1HB  PHE C 880      -9.030 -14.234  54.661  1.00  0.800          H  
ATOM  46008 2HB  PHE C 880      -8.452 -13.088  53.476  1.00  0.800          H  
ATOM  46009  HD1 PHE C 880      -7.327 -16.151  55.275  1.00  0.800          H  
ATOM  46010  HD2 PHE C 880      -7.271 -13.837  51.683  1.00  0.800          H  
ATOM  46011  HE1 PHE C 880      -6.117 -17.961  54.127  1.00  0.800          H  
ATOM  46012  HE2 PHE C 880      -6.078 -15.665  50.538  1.00  0.800          H  
ATOM  46013  HZ  PHE C 880      -5.511 -17.717  51.774  1.00  0.800          H  
ATOM  46014  N   LEU C 881      -6.289 -11.382  54.006  1.00  0.440          N  
ATOM  46015  CA  LEU C 881      -5.129 -10.748  53.426  1.00  0.430          C  
ATOM  46016  C   LEU C 881      -4.275 -10.150  54.530  1.00  0.430          C  
ATOM  46017  O   LEU C 881      -3.050 -10.173  54.437  1.00  0.450          O  
ATOM  46018  CB  LEU C 881      -5.535  -9.678  52.431  1.00  0.610          C  
ATOM  46019  CG  LEU C 881      -6.256 -10.177  51.162  1.00  0.610          C  
ATOM  46020  CD1 LEU C 881      -6.664  -8.994  50.415  1.00  0.610          C  
ATOM  46021  CD2 LEU C 881      -5.372 -11.101  50.301  1.00  0.610          C  
ATOM  46022  H   LEU C 881      -7.238 -11.043  53.818  1.00  0.530          H  
ATOM  46023  HA  LEU C 881      -4.532 -11.502  52.926  1.00  0.520          H  
ATOM  46024 1HB  LEU C 881      -6.203  -8.981  52.941  1.00  0.730          H  
ATOM  46025 2HB  LEU C 881      -4.644  -9.129  52.119  1.00  0.730          H  
ATOM  46026  HG  LEU C 881      -7.161 -10.714  51.450  1.00  0.730          H  
ATOM  46027 1HD1 LEU C 881      -7.211  -9.303  49.547  1.00  0.730          H  
ATOM  46028 2HD1 LEU C 881      -7.280  -8.403  51.060  1.00  0.730          H  
ATOM  46029 3HD1 LEU C 881      -5.792  -8.430  50.115  1.00  0.730          H  
ATOM  46030 1HD2 LEU C 881      -5.931 -11.401  49.411  1.00  0.730          H  
ATOM  46031 2HD2 LEU C 881      -4.473 -10.574  49.999  1.00  0.730          H  
ATOM  46032 3HD2 LEU C 881      -5.101 -11.983  50.854  1.00  0.730          H  
ATOM  46033  N   TYR C 882      -4.915  -9.611  55.575  1.00  0.440          N  
ATOM  46034  CA  TYR C 882      -4.190  -9.053  56.699  1.00  0.500          C  
ATOM  46035  C   TYR C 882      -3.323 -10.129  57.332  1.00  0.460          C  
ATOM  46036  O   TYR C 882      -2.134  -9.904  57.578  1.00  0.460          O  
ATOM  46037  CB  TYR C 882      -5.147  -8.433  57.712  1.00  0.680          C  
ATOM  46038  CG  TYR C 882      -4.466  -7.918  58.952  1.00  0.680          C  
ATOM  46039  CD1 TYR C 882      -3.704  -6.753  58.901  1.00  0.680          C  
ATOM  46040  CD2 TYR C 882      -4.626  -8.586  60.145  1.00  0.680          C  
ATOM  46041  CE1 TYR C 882      -3.093  -6.277  60.042  1.00  0.680          C  
ATOM  46042  CE2 TYR C 882      -4.030  -8.105  61.281  1.00  0.680          C  
ATOM  46043  CZ  TYR C 882      -3.260  -6.957  61.234  1.00  0.680          C  
ATOM  46044  OH  TYR C 882      -2.656  -6.487  62.375  1.00  0.680          O  
ATOM  46045  H   TYR C 882      -5.936  -9.578  55.582  1.00  0.530          H  
ATOM  46046  HA  TYR C 882      -3.532  -8.269  56.332  1.00  0.600          H  
ATOM  46047 1HB  TYR C 882      -5.688  -7.610  57.244  1.00  0.810          H  
ATOM  46048 2HB  TYR C 882      -5.886  -9.177  58.009  1.00  0.810          H  
ATOM  46049  HD1 TYR C 882      -3.583  -6.221  57.958  1.00  0.810          H  
ATOM  46050  HD2 TYR C 882      -5.229  -9.494  60.185  1.00  0.810          H  
ATOM  46051  HE1 TYR C 882      -2.489  -5.371  60.005  1.00  0.810          H  
ATOM  46052  HE2 TYR C 882      -4.158  -8.635  62.224  1.00  0.810          H  
ATOM  46053  HH  TYR C 882      -2.915  -7.035  63.121  1.00  0.810          H  
ATOM  46054  N   ALA C 883      -3.909 -11.297  57.624  1.00  0.460          N  
ATOM  46055  CA  ALA C 883      -3.134 -12.376  58.204  1.00  0.470          C  
ATOM  46056  C   ALA C 883      -1.995 -12.826  57.280  1.00  0.420          C  
ATOM  46057  O   ALA C 883      -0.884 -13.091  57.759  1.00  0.430          O  
ATOM  46058  CB  ALA C 883      -4.043 -13.551  58.493  1.00  0.650          C  
ATOM  46059  H   ALA C 883      -4.911 -11.444  57.457  1.00  0.550          H  
ATOM  46060  HA  ALA C 883      -2.698 -12.017  59.133  1.00  0.560          H  
ATOM  46061 1HB  ALA C 883      -3.472 -14.354  58.953  1.00  0.780          H  
ATOM  46062 2HB  ALA C 883      -4.839 -13.232  59.166  1.00  0.780          H  
ATOM  46063 3HB  ALA C 883      -4.481 -13.903  57.556  1.00  0.780          H  
ATOM  46064  N   LEU C 884      -2.244 -12.890  55.957  1.00  0.380          N  
ATOM  46065  CA  LEU C 884      -1.185 -13.302  55.040  1.00  0.330          C  
ATOM  46066  C   LEU C 884      -0.065 -12.279  55.037  1.00  0.340          C  
ATOM  46067  O   LEU C 884       1.113 -12.649  55.003  1.00  0.340          O  
ATOM  46068  CB  LEU C 884      -1.682 -13.454  53.597  1.00  0.480          C  
ATOM  46069  CG  LEU C 884      -2.674 -14.596  53.268  1.00  0.480          C  
ATOM  46070  CD1 LEU C 884      -3.070 -14.430  51.827  1.00  0.480          C  
ATOM  46071  CD2 LEU C 884      -2.065 -15.967  53.508  1.00  0.480          C  
ATOM  46072  H   LEU C 884      -3.189 -12.701  55.607  1.00  0.460          H  
ATOM  46073  HA  LEU C 884      -0.773 -14.244  55.387  1.00  0.400          H  
ATOM  46074 1HB  LEU C 884      -2.174 -12.521  53.324  1.00  0.580          H  
ATOM  46075 2HB  LEU C 884      -0.815 -13.575  52.950  1.00  0.580          H  
ATOM  46076  HG  LEU C 884      -3.567 -14.500  53.882  1.00  0.580          H  
ATOM  46077 1HD1 LEU C 884      -3.761 -15.193  51.557  1.00  0.580          H  
ATOM  46078 2HD1 LEU C 884      -3.524 -13.461  51.688  1.00  0.580          H  
ATOM  46079 3HD1 LEU C 884      -2.189 -14.511  51.196  1.00  0.580          H  
ATOM  46080 1HD2 LEU C 884      -2.797 -16.729  53.250  1.00  0.580          H  
ATOM  46081 2HD2 LEU C 884      -1.197 -16.082  52.893  1.00  0.580          H  
ATOM  46082 3HD2 LEU C 884      -1.790 -16.083  54.551  1.00  0.580          H  
ATOM  46083  N   SER C 885      -0.427 -10.996  55.094  1.00  0.360          N  
ATOM  46084  CA  SER C 885       0.546  -9.924  55.136  1.00  0.380          C  
ATOM  46085  C   SER C 885       1.405 -10.072  56.368  1.00  0.370          C  
ATOM  46086  O   SER C 885       2.633 -10.070  56.272  1.00  0.380          O  
ATOM  46087  CB  SER C 885      -0.148  -8.580  55.142  1.00  0.520          C  
ATOM  46088  OG  SER C 885       0.775  -7.542  55.229  1.00  0.520          O  
ATOM  46089  H   SER C 885      -1.419 -10.752  55.056  1.00  0.430          H  
ATOM  46090  HA  SER C 885       1.186  -9.989  54.257  1.00  0.460          H  
ATOM  46091 1HB  SER C 885      -0.738  -8.476  54.234  1.00  0.630          H  
ATOM  46092 2HB  SER C 885      -0.833  -8.524  55.975  1.00  0.630          H  
ATOM  46093  HG  SER C 885       0.282  -6.742  55.026  1.00  0.630          H  
ATOM  46094  N   LEU C 886       0.787 -10.293  57.534  1.00  0.370          N  
ATOM  46095  CA  LEU C 886       1.582 -10.429  58.744  1.00  0.390          C  
ATOM  46096  C   LEU C 886       2.533 -11.607  58.644  1.00  0.350          C  
ATOM  46097  O   LEU C 886       3.685 -11.500  59.073  1.00  0.330          O  
ATOM  46098  CB  LEU C 886       0.706 -10.632  59.981  1.00  0.540          C  
ATOM  46099  CG  LEU C 886      -0.156  -9.447  60.479  1.00  0.540          C  
ATOM  46100  CD1 LEU C 886      -1.038  -9.972  61.587  1.00  0.540          C  
ATOM  46101  CD2 LEU C 886       0.727  -8.284  60.987  1.00  0.540          C  
ATOM  46102  H   LEU C 886      -0.239 -10.302  57.572  1.00  0.440          H  
ATOM  46103  HA  LEU C 886       2.178  -9.529  58.860  1.00  0.470          H  
ATOM  46104 1HB  LEU C 886       0.019 -11.452  59.761  1.00  0.650          H  
ATOM  46105 2HB  LEU C 886       1.346 -10.943  60.804  1.00  0.650          H  
ATOM  46106  HG  LEU C 886      -0.795  -9.082  59.670  1.00  0.650          H  
ATOM  46107 1HD1 LEU C 886      -1.651  -9.184  61.963  1.00  0.650          H  
ATOM  46108 2HD1 LEU C 886      -1.667 -10.775  61.206  1.00  0.650          H  
ATOM  46109 3HD1 LEU C 886      -0.416 -10.351  62.397  1.00  0.650          H  
ATOM  46110 1HD2 LEU C 886       0.081  -7.478  61.345  1.00  0.650          H  
ATOM  46111 2HD2 LEU C 886       1.360  -8.631  61.806  1.00  0.650          H  
ATOM  46112 3HD2 LEU C 886       1.351  -7.906  60.184  1.00  0.650          H  
ATOM  46113  N   LEU C 887       2.081 -12.725  58.058  1.00  0.360          N  
ATOM  46114  CA  LEU C 887       2.943 -13.885  57.898  1.00  0.370          C  
ATOM  46115  C   LEU C 887       4.154 -13.575  57.029  1.00  0.340          C  
ATOM  46116  O   LEU C 887       5.283 -13.885  57.412  1.00  0.340          O  
ATOM  46117  CB  LEU C 887       2.168 -15.054  57.273  1.00  0.510          C  
ATOM  46118  CG  LEU C 887       2.975 -16.348  56.940  1.00  0.510          C  
ATOM  46119  CD1 LEU C 887       3.574 -16.959  58.212  1.00  0.510          C  
ATOM  46120  CD2 LEU C 887       2.038 -17.326  56.239  1.00  0.510          C  
ATOM  46121  H   LEU C 887       1.097 -12.780  57.769  1.00  0.430          H  
ATOM  46122  HA  LEU C 887       3.292 -14.173  58.887  1.00  0.440          H  
ATOM  46123 1HB  LEU C 887       1.357 -15.323  57.948  1.00  0.620          H  
ATOM  46124 2HB  LEU C 887       1.722 -14.704  56.346  1.00  0.620          H  
ATOM  46125  HG  LEU C 887       3.799 -16.101  56.266  1.00  0.620          H  
ATOM  46126 1HD1 LEU C 887       4.132 -17.857  57.950  1.00  0.620          H  
ATOM  46127 2HD1 LEU C 887       4.247 -16.254  58.691  1.00  0.620          H  
ATOM  46128 3HD1 LEU C 887       2.774 -17.219  58.903  1.00  0.620          H  
ATOM  46129 1HD2 LEU C 887       2.583 -18.233  55.972  1.00  0.620          H  
ATOM  46130 2HD2 LEU C 887       1.211 -17.582  56.902  1.00  0.620          H  
ATOM  46131 3HD2 LEU C 887       1.645 -16.859  55.343  1.00  0.620          H  
ATOM  46132  N   ILE C 888       3.933 -12.971  55.855  1.00  0.340          N  
ATOM  46133  CA  ILE C 888       5.063 -12.668  54.983  1.00  0.330          C  
ATOM  46134  C   ILE C 888       5.980 -11.647  55.641  1.00  0.320          C  
ATOM  46135  O   ILE C 888       7.198 -11.763  55.494  1.00  0.330          O  
ATOM  46136  CB  ILE C 888       4.653 -12.264  53.552  1.00  0.470          C  
ATOM  46137  CG1 ILE C 888       3.927 -13.472  52.816  1.00  0.470          C  
ATOM  46138  CG2 ILE C 888       5.931 -11.876  52.753  1.00  0.470          C  
ATOM  46139  CD1 ILE C 888       4.786 -14.756  52.609  1.00  0.470          C  
ATOM  46140  H   ILE C 888       2.971 -12.742  55.583  1.00  0.410          H  
ATOM  46141  HA  ILE C 888       5.651 -13.564  54.886  1.00  0.400          H  
ATOM  46142  HB  ILE C 888       3.956 -11.421  53.591  1.00  0.560          H  
ATOM  46143 1HG1 ILE C 888       3.043 -13.746  53.400  1.00  0.560          H  
ATOM  46144 2HG1 ILE C 888       3.596 -13.127  51.836  1.00  0.560          H  
ATOM  46145 1HG2 ILE C 888       5.656 -11.587  51.740  1.00  0.560          H  
ATOM  46146 2HG2 ILE C 888       6.419 -11.066  53.222  1.00  0.560          H  
ATOM  46147 3HG2 ILE C 888       6.630 -12.705  52.715  1.00  0.560          H  
ATOM  46148 1HD1 ILE C 888       4.219 -15.493  52.104  1.00  0.560          H  
ATOM  46149 2HD1 ILE C 888       5.640 -14.524  52.002  1.00  0.560          H  
ATOM  46150 3HD1 ILE C 888       5.110 -15.168  53.551  1.00  0.560          H  
ATOM  46151  N   VAL C 889       5.430 -10.632  56.316  1.00  0.320          N  
ATOM  46152  CA  VAL C 889       6.264  -9.664  57.010  1.00  0.300          C  
ATOM  46153  C   VAL C 889       7.113 -10.366  58.061  1.00  0.300          C  
ATOM  46154  O   VAL C 889       8.312 -10.098  58.145  1.00  0.300          O  
ATOM  46155  CB  VAL C 889       5.402  -8.563  57.658  1.00  0.430          C  
ATOM  46156  CG1 VAL C 889       6.234  -7.690  58.610  1.00  0.430          C  
ATOM  46157  CG2 VAL C 889       4.828  -7.673  56.549  1.00  0.430          C  
ATOM  46158  H   VAL C 889       4.409 -10.550  56.362  1.00  0.380          H  
ATOM  46159  HA  VAL C 889       6.925  -9.196  56.282  1.00  0.360          H  
ATOM  46160  HB  VAL C 889       4.595  -9.031  58.224  1.00  0.510          H  
ATOM  46161 1HG1 VAL C 889       5.596  -6.925  59.044  1.00  0.510          H  
ATOM  46162 2HG1 VAL C 889       6.651  -8.290  59.401  1.00  0.510          H  
ATOM  46163 3HG1 VAL C 889       7.019  -7.232  58.088  1.00  0.510          H  
ATOM  46164 1HG2 VAL C 889       4.207  -6.918  57.000  1.00  0.510          H  
ATOM  46165 2HG2 VAL C 889       5.641  -7.202  56.000  1.00  0.510          H  
ATOM  46166 3HG2 VAL C 889       4.229  -8.261  55.860  1.00  0.510          H  
ATOM  46167  N   PHE C 890       6.525 -11.267  58.854  1.00  0.320          N  
ATOM  46168  CA  PHE C 890       7.289 -12.015  59.837  1.00  0.330          C  
ATOM  46169  C   PHE C 890       8.441 -12.750  59.183  1.00  0.350          C  
ATOM  46170  O   PHE C 890       9.574 -12.666  59.644  1.00  0.360          O  
ATOM  46171  CB  PHE C 890       6.416 -12.996  60.612  1.00  0.460          C  
ATOM  46172  CG  PHE C 890       7.205 -13.909  61.514  1.00  0.460          C  
ATOM  46173  CD1 PHE C 890       7.922 -13.421  62.587  1.00  0.460          C  
ATOM  46174  CD2 PHE C 890       7.198 -15.270  61.303  1.00  0.460          C  
ATOM  46175  CE1 PHE C 890       8.628 -14.260  63.401  1.00  0.460          C  
ATOM  46176  CE2 PHE C 890       7.895 -16.112  62.129  1.00  0.460          C  
ATOM  46177  CZ  PHE C 890       8.614 -15.596  63.181  1.00  0.460          C  
ATOM  46178  H   PHE C 890       5.514 -11.433  58.781  1.00  0.380          H  
ATOM  46179  HA  PHE C 890       7.711 -11.299  60.546  1.00  0.400          H  
ATOM  46180 1HB  PHE C 890       5.670 -12.472  61.190  1.00  0.550          H  
ATOM  46181 2HB  PHE C 890       5.874 -13.615  59.899  1.00  0.550          H  
ATOM  46182  HD1 PHE C 890       7.937 -12.366  62.777  1.00  0.550          H  
ATOM  46183  HD2 PHE C 890       6.623 -15.674  60.473  1.00  0.550          H  
ATOM  46184  HE1 PHE C 890       9.203 -13.865  64.241  1.00  0.550          H  
ATOM  46185  HE2 PHE C 890       7.882 -17.189  61.954  1.00  0.550          H  
ATOM  46186  HZ  PHE C 890       9.178 -16.253  63.847  1.00  0.550          H  
ATOM  46187  N   LEU C 891       8.139 -13.489  58.116  1.00  0.360          N  
ATOM  46188  CA  LEU C 891       9.156 -14.228  57.388  1.00  0.370          C  
ATOM  46189  C   LEU C 891      10.242 -13.326  56.807  1.00  0.340          C  
ATOM  46190  O   LEU C 891      11.431 -13.653  56.907  1.00  0.330          O  
ATOM  46191  CB  LEU C 891       8.446 -14.993  56.270  1.00  0.510          C  
ATOM  46192  CG  LEU C 891       8.052 -16.464  56.538  1.00  0.510          C  
ATOM  46193  CD1 LEU C 891       7.309 -16.600  57.851  1.00  0.510          C  
ATOM  46194  CD2 LEU C 891       7.153 -16.908  55.408  1.00  0.510          C  
ATOM  46195  H   LEU C 891       7.167 -13.536  57.805  1.00  0.430          H  
ATOM  46196  HA  LEU C 891       9.631 -14.922  58.067  1.00  0.440          H  
ATOM  46197 1HB  LEU C 891       7.511 -14.473  56.100  1.00  0.620          H  
ATOM  46198 2HB  LEU C 891       8.996 -14.910  55.368  1.00  0.620          H  
ATOM  46199  HG  LEU C 891       8.942 -17.090  56.576  1.00  0.620          H  
ATOM  46200 1HD1 LEU C 891       7.026 -17.639  58.004  1.00  0.620          H  
ATOM  46201 2HD1 LEU C 891       7.937 -16.286  58.666  1.00  0.620          H  
ATOM  46202 3HD1 LEU C 891       6.424 -15.990  57.825  1.00  0.620          H  
ATOM  46203 1HD2 LEU C 891       6.854 -17.928  55.570  1.00  0.620          H  
ATOM  46204 2HD2 LEU C 891       6.265 -16.276  55.385  1.00  0.620          H  
ATOM  46205 3HD2 LEU C 891       7.680 -16.829  54.462  1.00  0.620          H  
ATOM  46206  N   CYS C 892       9.866 -12.172  56.255  1.00  0.320          N  
ATOM  46207  CA  CYS C 892      10.856 -11.267  55.692  1.00  0.290          C  
ATOM  46208  C   CYS C 892      11.777 -10.760  56.793  1.00  0.300          C  
ATOM  46209  O   CYS C 892      13.002 -10.716  56.614  1.00  0.300          O  
ATOM  46210  CB  CYS C 892      10.179 -10.057  55.047  1.00  0.420          C  
ATOM  46211  SG  CYS C 892       9.248 -10.411  53.566  1.00  0.420          S  
ATOM  46212  H   CYS C 892       8.874 -11.960  56.172  1.00  0.380          H  
ATOM  46213  HA  CYS C 892      11.441 -11.803  54.948  1.00  0.350          H  
ATOM  46214 1HB  CYS C 892       9.495  -9.603  55.765  1.00  0.500          H  
ATOM  46215 2HB  CYS C 892      10.937  -9.318  54.792  1.00  0.500          H  
ATOM  46216  HG  CYS C 892       8.287 -11.133  54.205  1.00  0.500          H  
ATOM  46217  N   LEU C 893      11.191 -10.406  57.939  1.00  0.310          N  
ATOM  46218  CA  LEU C 893      11.952  -9.934  59.073  1.00  0.310          C  
ATOM  46219  C   LEU C 893      12.837 -11.046  59.627  1.00  0.320          C  
ATOM  46220  O   LEU C 893      13.997 -10.809  59.960  1.00  0.330          O  
ATOM  46221  CB  LEU C 893      11.003  -9.461  60.170  1.00  0.430          C  
ATOM  46222  CG  LEU C 893      10.171  -8.187  59.930  1.00  0.430          C  
ATOM  46223  CD1 LEU C 893       9.129  -8.089  61.041  1.00  0.430          C  
ATOM  46224  CD2 LEU C 893      11.043  -6.966  59.951  1.00  0.430          C  
ATOM  46225  H   LEU C 893      10.168 -10.443  58.011  1.00  0.370          H  
ATOM  46226  HA  LEU C 893      12.580  -9.113  58.749  1.00  0.370          H  
ATOM  46227 1HB  LEU C 893      10.291 -10.262  60.320  1.00  0.520          H  
ATOM  46228 2HB  LEU C 893      11.574  -9.317  61.077  1.00  0.520          H  
ATOM  46229  HG  LEU C 893       9.669  -8.248  58.970  1.00  0.520          H  
ATOM  46230 1HD1 LEU C 893       8.517  -7.199  60.897  1.00  0.520          H  
ATOM  46231 2HD1 LEU C 893       8.491  -8.971  61.016  1.00  0.520          H  
ATOM  46232 3HD1 LEU C 893       9.626  -8.037  62.002  1.00  0.520          H  
ATOM  46233 1HD2 LEU C 893      10.415  -6.109  59.793  1.00  0.520          H  
ATOM  46234 2HD2 LEU C 893      11.530  -6.876  60.901  1.00  0.520          H  
ATOM  46235 3HD2 LEU C 893      11.787  -7.016  59.172  1.00  0.520          H  
ATOM  46236  N   ALA C 894      12.331 -12.284  59.680  1.00  0.330          N  
ATOM  46237  CA  ALA C 894      13.135 -13.379  60.195  1.00  0.350          C  
ATOM  46238  C   ALA C 894      14.386 -13.538  59.368  1.00  0.360          C  
ATOM  46239  O   ALA C 894      15.481 -13.745  59.908  1.00  0.380          O  
ATOM  46240  CB  ALA C 894      12.341 -14.663  60.192  1.00  0.480          C  
ATOM  46241  H   ALA C 894      11.358 -12.451  59.426  1.00  0.400          H  
ATOM  46242  HA  ALA C 894      13.434 -13.137  61.208  1.00  0.420          H  
ATOM  46243 1HB  ALA C 894      12.959 -15.460  60.597  1.00  0.580          H  
ATOM  46244 2HB  ALA C 894      11.450 -14.534  60.806  1.00  0.580          H  
ATOM  46245 3HB  ALA C 894      12.048 -14.907  59.175  1.00  0.580          H  
ATOM  46246  N   ALA C 895      14.250 -13.417  58.044  1.00  0.360          N  
ATOM  46247  CA  ALA C 895      15.419 -13.490  57.194  1.00  0.370          C  
ATOM  46248  C   ALA C 895      16.359 -12.319  57.484  1.00  0.370          C  
ATOM  46249  O   ALA C 895      17.557 -12.508  57.686  1.00  0.400          O  
ATOM  46250  CB  ALA C 895      15.010 -13.468  55.745  1.00  0.510          C  
ATOM  46251  H   ALA C 895      13.311 -13.316  57.638  1.00  0.430          H  
ATOM  46252  HA  ALA C 895      15.949 -14.415  57.411  1.00  0.440          H  
ATOM  46253 1HB  ALA C 895      15.900 -13.519  55.146  1.00  0.620          H  
ATOM  46254 2HB  ALA C 895      14.363 -14.308  55.536  1.00  0.620          H  
ATOM  46255 3HB  ALA C 895      14.479 -12.542  55.531  1.00  0.620          H  
ATOM  46256  N   LEU C 896      15.788 -11.117  57.632  1.00  0.350          N  
ATOM  46257  CA  LEU C 896      16.534  -9.881  57.868  1.00  0.340          C  
ATOM  46258  C   LEU C 896      17.384  -9.924  59.121  1.00  0.360          C  
ATOM  46259  O   LEU C 896      18.537  -9.487  59.117  1.00  0.370          O  
ATOM  46260  CB  LEU C 896      15.542  -8.708  57.987  1.00  0.480          C  
ATOM  46261  CG  LEU C 896      16.084  -7.287  58.254  1.00  0.480          C  
ATOM  46262  CD1 LEU C 896      16.999  -6.854  57.138  1.00  0.480          C  
ATOM  46263  CD2 LEU C 896      14.879  -6.339  58.383  1.00  0.480          C  
ATOM  46264  H   LEU C 896      14.780 -11.036  57.478  1.00  0.420          H  
ATOM  46265  HA  LEU C 896      17.186  -9.726  57.013  1.00  0.410          H  
ATOM  46266 1HB  LEU C 896      14.922  -8.685  57.091  1.00  0.580          H  
ATOM  46267 2HB  LEU C 896      14.905  -8.916  58.820  1.00  0.580          H  
ATOM  46268  HG  LEU C 896      16.654  -7.266  59.189  1.00  0.580          H  
ATOM  46269 1HD1 LEU C 896      17.359  -5.834  57.333  1.00  0.580          H  
ATOM  46270 2HD1 LEU C 896      17.855  -7.523  57.070  1.00  0.580          H  
ATOM  46271 3HD1 LEU C 896      16.450  -6.883  56.223  1.00  0.580          H  
ATOM  46272 1HD2 LEU C 896      15.248  -5.333  58.579  1.00  0.580          H  
ATOM  46273 2HD2 LEU C 896      14.297  -6.341  57.459  1.00  0.580          H  
ATOM  46274 3HD2 LEU C 896      14.249  -6.666  59.211  1.00  0.580          H  
ATOM  46275  N   TYR C 897      16.826 -10.464  60.194  1.00  0.360          N  
ATOM  46276  CA  TYR C 897      17.542 -10.508  61.452  1.00  0.380          C  
ATOM  46277  C   TYR C 897      18.184 -11.848  61.738  1.00  0.410          C  
ATOM  46278  O   TYR C 897      18.694 -12.051  62.841  1.00  0.430          O  
ATOM  46279  CB  TYR C 897      16.599 -10.230  62.616  1.00  0.520          C  
ATOM  46280  CG  TYR C 897      15.945  -8.898  62.614  1.00  0.520          C  
ATOM  46281  CD1 TYR C 897      14.572  -8.821  62.470  1.00  0.520          C  
ATOM  46282  CD2 TYR C 897      16.696  -7.749  62.763  1.00  0.520          C  
ATOM  46283  CE1 TYR C 897      13.956  -7.613  62.499  1.00  0.520          C  
ATOM  46284  CE2 TYR C 897      16.068  -6.539  62.779  1.00  0.520          C  
ATOM  46285  CZ  TYR C 897      14.708  -6.472  62.653  1.00  0.520          C  
ATOM  46286  OH  TYR C 897      14.086  -5.278  62.700  1.00  0.520          O  
ATOM  46287  H   TYR C 897      15.850 -10.773  60.135  1.00  0.430          H  
ATOM  46288  HA  TYR C 897      18.330  -9.760  61.425  1.00  0.460          H  
ATOM  46289 1HB  TYR C 897      15.813 -10.993  62.623  1.00  0.630          H  
ATOM  46290 2HB  TYR C 897      17.145 -10.327  63.545  1.00  0.630          H  
ATOM  46291  HD1 TYR C 897      13.986  -9.726  62.356  1.00  0.630          H  
ATOM  46292  HD2 TYR C 897      17.777  -7.806  62.877  1.00  0.630          H  
ATOM  46293  HE1 TYR C 897      12.885  -7.554  62.413  1.00  0.630          H  
ATOM  46294  HE2 TYR C 897      16.646  -5.633  62.907  1.00  0.630          H  
ATOM  46295  HH  TYR C 897      14.714  -4.576  62.935  1.00  0.630          H  
ATOM  46296  N   GLU C 898      18.124 -12.785  60.791  1.00  0.450          N  
ATOM  46297  CA  GLU C 898      18.664 -14.120  61.003  1.00  0.490          C  
ATOM  46298  C   GLU C 898      18.148 -14.681  62.349  1.00  0.460          C  
ATOM  46299  O   GLU C 898      18.913 -15.241  63.144  1.00  0.460          O  
ATOM  46300  CB  GLU C 898      20.203 -14.023  60.934  1.00  0.670          C  
ATOM  46301  CG  GLU C 898      20.703 -13.436  59.561  1.00  0.670          C  
ATOM  46302  CD  GLU C 898      22.216 -13.274  59.403  1.00  0.670          C  
ATOM  46303  OE1 GLU C 898      22.941 -13.593  60.311  1.00  0.670          O  
ATOM  46304  OE2 GLU C 898      22.630 -12.781  58.363  1.00  0.670          O  
ATOM  46305  H   GLU C 898      17.755 -12.549  59.863  1.00  0.540          H  
ATOM  46306  HA  GLU C 898      18.307 -14.765  60.198  1.00  0.590          H  
ATOM  46307 1HB  GLU C 898      20.579 -13.393  61.736  1.00  0.800          H  
ATOM  46308 2HB  GLU C 898      20.638 -15.014  61.059  1.00  0.800          H  
ATOM  46309 1HG  GLU C 898      20.344 -14.088  58.765  1.00  0.800          H  
ATOM  46310 2HG  GLU C 898      20.234 -12.461  59.413  1.00  0.800          H  
ATOM  46311  N   SER C 899      16.840 -14.505  62.597  1.00  0.450          N  
ATOM  46312  CA  SER C 899      16.201 -14.928  63.848  1.00  0.420          C  
ATOM  46313  C   SER C 899      14.693 -15.038  63.794  1.00  0.440          C  
ATOM  46314  O   SER C 899      14.010 -14.125  63.347  1.00  0.490          O  
ATOM  46315  CB  SER C 899      16.551 -13.979  64.968  1.00  0.600          C  
ATOM  46316  OG  SER C 899      15.831 -14.312  66.144  1.00  0.600          O  
ATOM  46317  H   SER C 899      16.294 -14.072  61.846  1.00  0.540          H  
ATOM  46318  HA  SER C 899      16.602 -15.904  64.112  1.00  0.500          H  
ATOM  46319 1HB  SER C 899      17.620 -14.034  65.164  1.00  0.720          H  
ATOM  46320 2HB  SER C 899      16.328 -12.959  64.665  1.00  0.720          H  
ATOM  46321  HG  SER C 899      16.393 -14.027  66.881  1.00  0.720          H  
ATOM  46322  N   TRP C 900      14.142 -16.100  64.372  1.00  0.430          N  
ATOM  46323  CA  TRP C 900      12.690 -16.229  64.409  1.00  0.460          C  
ATOM  46324  C   TRP C 900      12.076 -15.523  65.629  1.00  0.490          C  
ATOM  46325  O   TRP C 900      10.859 -15.545  65.816  1.00  0.560          O  
ATOM  46326  CB  TRP C 900      12.254 -17.698  64.421  1.00  0.630          C  
ATOM  46327  CG  TRP C 900      12.576 -18.501  63.165  1.00  0.630          C  
ATOM  46328  CD1 TRP C 900      13.472 -19.520  63.067  1.00  0.630          C  
ATOM  46329  CD2 TRP C 900      12.002 -18.355  61.840  1.00  0.630          C  
ATOM  46330  NE1 TRP C 900      13.476 -20.024  61.789  1.00  0.630          N  
ATOM  46331  CE2 TRP C 900      12.591 -19.319  61.031  1.00  0.630          C  
ATOM  46332  CE3 TRP C 900      11.058 -17.508  61.293  1.00  0.630          C  
ATOM  46333  CZ2 TRP C 900      12.260 -19.452  59.702  1.00  0.630          C  
ATOM  46334  CZ3 TRP C 900      10.724 -17.639  59.962  1.00  0.630          C  
ATOM  46335  CH2 TRP C 900      11.313 -18.587  59.189  1.00  0.630          C  
ATOM  46336  H   TRP C 900      14.733 -16.825  64.754  1.00  0.520          H  
ATOM  46337  HA  TRP C 900      12.284 -15.764  63.510  1.00  0.550          H  
ATOM  46338 1HB  TRP C 900      12.723 -18.198  65.267  1.00  0.760          H  
ATOM  46339 2HB  TRP C 900      11.179 -17.748  64.578  1.00  0.760          H  
ATOM  46340  HD1 TRP C 900      14.085 -19.896  63.884  1.00  0.760          H  
ATOM  46341  HE1 TRP C 900      14.048 -20.792  61.458  1.00  0.760          H  
ATOM  46342  HE3 TRP C 900      10.602 -16.756  61.896  1.00  0.760          H  
ATOM  46343  HZ2 TRP C 900      12.717 -20.197  59.077  1.00  0.760          H  
ATOM  46344  HZ3 TRP C 900       9.985 -16.961  59.550  1.00  0.760          H  
ATOM  46345  HH2 TRP C 900      11.037 -18.665  58.148  1.00  0.760          H  
ATOM  46346  N   SER C 901      12.918 -14.930  66.487  1.00  0.460          N  
ATOM  46347  CA  SER C 901      12.428 -14.247  67.683  1.00  0.510          C  
ATOM  46348  C   SER C 901      12.493 -12.730  67.557  1.00  0.440          C  
ATOM  46349  O   SER C 901      11.548 -12.020  67.919  1.00  0.390          O  
ATOM  46350  CB  SER C 901      13.257 -14.678  68.877  1.00  0.690          C  
ATOM  46351  OG  SER C 901      14.611 -14.305  68.715  1.00  0.690          O  
ATOM  46352  H   SER C 901      13.916 -14.940  66.298  1.00  0.550          H  
ATOM  46353  HA  SER C 901      11.390 -14.534  67.847  1.00  0.610          H  
ATOM  46354 1HB  SER C 901      12.858 -14.223  69.781  1.00  0.830          H  
ATOM  46355 2HB  SER C 901      13.187 -15.757  68.994  1.00  0.830          H  
ATOM  46356  HG  SER C 901      15.067 -14.631  69.500  1.00  0.830          H  
ATOM  46357  N   ILE C 902      13.545 -12.217  66.917  1.00  0.460          N  
ATOM  46358  CA  ILE C 902      13.718 -10.770  66.836  1.00  0.420          C  
ATOM  46359  C   ILE C 902      12.573 -10.054  66.129  1.00  0.390          C  
ATOM  46360  O   ILE C 902      12.174  -9.008  66.626  1.00  0.400          O  
ATOM  46361  CB  ILE C 902      15.065 -10.329  66.221  1.00  0.600          C  
ATOM  46362  CG1 ILE C 902      16.203 -10.697  67.177  1.00  0.600          C  
ATOM  46363  CG2 ILE C 902      15.037  -8.792  66.011  1.00  0.600          C  
ATOM  46364  CD1 ILE C 902      17.603 -10.573  66.573  1.00  0.600          C  
ATOM  46365  H   ILE C 902      14.267 -12.854  66.585  1.00  0.550          H  
ATOM  46366  HA  ILE C 902      13.735 -10.395  67.856  1.00  0.500          H  
ATOM  46367  HB  ILE C 902      15.242 -10.829  65.283  1.00  0.720          H  
ATOM  46368 1HG1 ILE C 902      16.145 -10.050  68.051  1.00  0.720          H  
ATOM  46369 2HG1 ILE C 902      16.058 -11.725  67.502  1.00  0.720          H  
ATOM  46370 1HG2 ILE C 902      15.974  -8.452  65.598  1.00  0.720          H  
ATOM  46371 2HG2 ILE C 902      14.251  -8.502  65.328  1.00  0.720          H  
ATOM  46372 3HG2 ILE C 902      14.870  -8.296  66.969  1.00  0.720          H  
ATOM  46373 1HD1 ILE C 902      18.343 -10.858  67.318  1.00  0.720          H  
ATOM  46374 2HD1 ILE C 902      17.696 -11.231  65.709  1.00  0.720          H  
ATOM  46375 3HD1 ILE C 902      17.794  -9.555  66.267  1.00  0.720          H  
ATOM  46376  N   PRO C 903      12.008 -10.542  65.000  1.00  0.380          N  
ATOM  46377  CA  PRO C 903      10.926  -9.926  64.256  1.00  0.360          C  
ATOM  46378  C   PRO C 903       9.747  -9.509  65.100  1.00  0.360          C  
ATOM  46379  O   PRO C 903       9.016  -8.590  64.721  1.00  0.350          O  
ATOM  46380  CB  PRO C 903      10.501 -11.045  63.335  1.00  0.540          C  
ATOM  46381  CG  PRO C 903      11.737 -11.802  63.092  1.00  0.540          C  
ATOM  46382  CD  PRO C 903      12.452 -11.807  64.380  1.00  0.540          C  
ATOM  46383  HA  PRO C 903      11.319  -9.074  63.689  1.00  0.430          H  
ATOM  46384 1HB  PRO C 903       9.770 -11.641  63.866  1.00  0.650          H  
ATOM  46385 2HB  PRO C 903      10.005 -10.667  62.458  1.00  0.650          H  
ATOM  46386 1HG  PRO C 903      11.500 -12.819  62.737  1.00  0.650          H  
ATOM  46387 2HG  PRO C 903      12.320 -11.323  62.324  1.00  0.650          H  
ATOM  46388 1HD  PRO C 903      12.072 -12.680  64.895  1.00  0.650          H  
ATOM  46389 2HD  PRO C 903      13.528 -11.838  64.206  1.00  0.650          H  
ATOM  46390  N   PHE C 904       9.513 -10.157  66.239  1.00  0.370          N  
ATOM  46391  CA  PHE C 904       8.362  -9.755  67.006  1.00  0.380          C  
ATOM  46392  C   PHE C 904       8.573  -8.351  67.573  1.00  0.370          C  
ATOM  46393  O   PHE C 904       7.614  -7.626  67.828  1.00  0.370          O  
ATOM  46394  CB  PHE C 904       8.032 -10.801  68.052  1.00  0.530          C  
ATOM  46395  CG  PHE C 904       7.471 -12.019  67.405  1.00  0.530          C  
ATOM  46396  CD1 PHE C 904       8.250 -13.149  67.259  1.00  0.530          C  
ATOM  46397  CD2 PHE C 904       6.172 -12.037  66.909  1.00  0.530          C  
ATOM  46398  CE1 PHE C 904       7.749 -14.271  66.643  1.00  0.530          C  
ATOM  46399  CE2 PHE C 904       5.672 -13.161  66.286  1.00  0.530          C  
ATOM  46400  CZ  PHE C 904       6.461 -14.278  66.153  1.00  0.530          C  
ATOM  46401  H   PHE C 904      10.119 -10.901  66.609  1.00  0.440          H  
ATOM  46402  HA  PHE C 904       7.515  -9.718  66.335  1.00  0.460          H  
ATOM  46403 1HB  PHE C 904       8.926 -11.095  68.584  1.00  0.630          H  
ATOM  46404 2HB  PHE C 904       7.311 -10.412  68.771  1.00  0.630          H  
ATOM  46405  HD1 PHE C 904       9.273 -13.150  67.636  1.00  0.630          H  
ATOM  46406  HD2 PHE C 904       5.545 -11.148  67.012  1.00  0.630          H  
ATOM  46407  HE1 PHE C 904       8.384 -15.157  66.536  1.00  0.630          H  
ATOM  46408  HE2 PHE C 904       4.653 -13.165  65.896  1.00  0.630          H  
ATOM  46409  HZ  PHE C 904       6.075 -15.168  65.660  1.00  0.630          H  
ATOM  46410  N   SER C 905       9.840  -7.917  67.685  1.00  0.370          N  
ATOM  46411  CA  SER C 905      10.211  -6.601  68.202  1.00  0.370          C  
ATOM  46412  C   SER C 905       9.731  -5.492  67.290  1.00  0.340          C  
ATOM  46413  O   SER C 905       9.713  -4.324  67.683  1.00  0.340          O  
ATOM  46414  CB  SER C 905      11.721  -6.487  68.368  1.00  0.520          C  
ATOM  46415  OG  SER C 905      12.383  -6.519  67.139  1.00  0.520          O  
ATOM  46416  H   SER C 905      10.609  -8.527  67.424  1.00  0.440          H  
ATOM  46417  HA  SER C 905       9.741  -6.471  69.170  1.00  0.440          H  
ATOM  46418 1HB  SER C 905      11.948  -5.551  68.875  1.00  0.620          H  
ATOM  46419 2HB  SER C 905      12.098  -7.289  68.986  1.00  0.620          H  
ATOM  46420  HG  SER C 905      12.444  -7.452  66.889  1.00  0.620          H  
ATOM  46421  N   VAL C 906       9.387  -5.865  66.061  1.00  0.340          N  
ATOM  46422  CA  VAL C 906       8.885  -4.990  65.034  1.00  0.330          C  
ATOM  46423  C   VAL C 906       7.387  -5.227  64.897  1.00  0.320          C  
ATOM  46424  O   VAL C 906       6.600  -4.300  64.908  1.00  0.310          O  
ATOM  46425  CB  VAL C 906       9.605  -5.257  63.699  1.00  0.470          C  
ATOM  46426  CG1 VAL C 906       9.005  -4.406  62.567  1.00  0.470          C  
ATOM  46427  CG2 VAL C 906      11.106  -4.958  63.863  1.00  0.470          C  
ATOM  46428  H   VAL C 906       9.443  -6.854  65.830  1.00  0.410          H  
ATOM  46429  HA  VAL C 906       9.054  -3.959  65.331  1.00  0.400          H  
ATOM  46430  HB  VAL C 906       9.473  -6.296  63.439  1.00  0.560          H  
ATOM  46431 1HG1 VAL C 906       9.520  -4.632  61.641  1.00  0.560          H  
ATOM  46432 2HG1 VAL C 906       7.948  -4.632  62.445  1.00  0.560          H  
ATOM  46433 3HG1 VAL C 906       9.121  -3.358  62.788  1.00  0.560          H  
ATOM  46434 1HG2 VAL C 906      11.606  -5.168  62.933  1.00  0.560          H  
ATOM  46435 2HG2 VAL C 906      11.248  -3.913  64.126  1.00  0.560          H  
ATOM  46436 3HG2 VAL C 906      11.528  -5.586  64.650  1.00  0.560          H  
ATOM  46437  N   LEU C 907       6.958  -6.479  64.801  1.00  0.330          N  
ATOM  46438  CA  LEU C 907       5.535  -6.772  64.596  1.00  0.330          C  
ATOM  46439  C   LEU C 907       4.663  -6.219  65.727  1.00  0.350          C  
ATOM  46440  O   LEU C 907       3.540  -5.763  65.498  1.00  0.350          O  
ATOM  46441  CB  LEU C 907       5.349  -8.282  64.496  1.00  0.460          C  
ATOM  46442  CG  LEU C 907       5.934  -8.958  63.242  1.00  0.460          C  
ATOM  46443  CD1 LEU C 907       5.945 -10.429  63.450  1.00  0.460          C  
ATOM  46444  CD2 LEU C 907       5.073  -8.634  62.001  1.00  0.460          C  
ATOM  46445  H   LEU C 907       7.634  -7.244  64.817  1.00  0.400          H  
ATOM  46446  HA  LEU C 907       5.221  -6.296  63.672  1.00  0.400          H  
ATOM  46447 1HB  LEU C 907       5.791  -8.731  65.366  1.00  0.550          H  
ATOM  46448 2HB  LEU C 907       4.282  -8.494  64.517  1.00  0.550          H  
ATOM  46449  HG  LEU C 907       6.955  -8.621  63.083  1.00  0.550          H  
ATOM  46450 1HD1 LEU C 907       6.357 -10.866  62.577  1.00  0.550          H  
ATOM  46451 2HD1 LEU C 907       6.562 -10.678  64.309  1.00  0.550          H  
ATOM  46452 3HD1 LEU C 907       4.934 -10.797  63.607  1.00  0.550          H  
ATOM  46453 1HD2 LEU C 907       5.492  -9.143  61.141  1.00  0.550          H  
ATOM  46454 2HD2 LEU C 907       4.052  -8.986  62.160  1.00  0.550          H  
ATOM  46455 3HD2 LEU C 907       5.058  -7.566  61.814  1.00  0.550          H  
ATOM  46456  N   LEU C 908       5.187  -6.203  66.943  1.00  0.380          N  
ATOM  46457  CA  LEU C 908       4.471  -5.676  68.092  1.00  0.410          C  
ATOM  46458  C   LEU C 908       4.105  -4.188  67.981  1.00  0.420          C  
ATOM  46459  O   LEU C 908       3.243  -3.734  68.736  1.00  0.420          O  
ATOM  46460  CB  LEU C 908       5.285  -5.913  69.380  1.00  0.560          C  
ATOM  46461  CG  LEU C 908       5.390  -7.374  69.924  1.00  0.560          C  
ATOM  46462  CD1 LEU C 908       6.477  -7.436  71.011  1.00  0.560          C  
ATOM  46463  CD2 LEU C 908       4.060  -7.771  70.549  1.00  0.560          C  
ATOM  46464  H   LEU C 908       6.113  -6.615  67.100  1.00  0.460          H  
ATOM  46465  HA  LEU C 908       3.540  -6.228  68.170  1.00  0.490          H  
ATOM  46466 1HB  LEU C 908       6.300  -5.567  69.198  1.00  0.670          H  
ATOM  46467 2HB  LEU C 908       4.849  -5.314  70.170  1.00  0.670          H  
ATOM  46468  HG  LEU C 908       5.637  -8.058  69.122  1.00  0.670          H  
ATOM  46469 1HD1 LEU C 908       6.552  -8.449  71.402  1.00  0.670          H  
ATOM  46470 2HD1 LEU C 908       7.430  -7.149  70.574  1.00  0.670          H  
ATOM  46471 3HD1 LEU C 908       6.225  -6.757  71.817  1.00  0.670          H  
ATOM  46472 1HD2 LEU C 908       4.137  -8.783  70.944  1.00  0.670          H  
ATOM  46473 2HD2 LEU C 908       3.826  -7.081  71.360  1.00  0.670          H  
ATOM  46474 3HD2 LEU C 908       3.265  -7.739  69.812  1.00  0.670          H  
ATOM  46475  N   VAL C 909       4.715  -3.407  67.057  1.00  0.420          N  
ATOM  46476  CA  VAL C 909       4.385  -1.976  66.985  1.00  0.390          C  
ATOM  46477  C   VAL C 909       3.188  -1.714  66.096  1.00  0.390          C  
ATOM  46478  O   VAL C 909       2.757  -0.569  65.963  1.00  0.440          O  
ATOM  46479  CB  VAL C 909       5.517  -1.066  66.418  1.00  0.560          C  
ATOM  46480  CG1 VAL C 909       6.747  -1.258  67.197  1.00  0.560          C  
ATOM  46481  CG2 VAL C 909       5.744  -1.231  64.883  1.00  0.560          C  
ATOM  46482  H   VAL C 909       5.394  -3.817  66.406  1.00  0.500          H  
ATOM  46483  HA  VAL C 909       4.142  -1.639  67.987  1.00  0.470          H  
ATOM  46484  HB  VAL C 909       5.221  -0.033  66.581  1.00  0.670          H  
ATOM  46485 1HG1 VAL C 909       7.454  -0.569  66.806  1.00  0.670          H  
ATOM  46486 2HG1 VAL C 909       6.570  -1.048  68.232  1.00  0.670          H  
ATOM  46487 3HG1 VAL C 909       7.114  -2.282  67.081  1.00  0.670          H  
ATOM  46488 1HG2 VAL C 909       6.517  -0.528  64.567  1.00  0.670          H  
ATOM  46489 2HG2 VAL C 909       6.048  -2.183  64.642  1.00  0.670          H  
ATOM  46490 3HG2 VAL C 909       4.833  -1.009  64.330  1.00  0.670          H  
ATOM  46491  N   VAL C 910       2.656  -2.743  65.448  1.00  0.340          N  
ATOM  46492  CA  VAL C 910       1.543  -2.507  64.555  1.00  0.340          C  
ATOM  46493  C   VAL C 910       0.360  -1.799  65.256  1.00  0.330          C  
ATOM  46494  O   VAL C 910       0.030  -0.675  64.843  1.00  0.320          O  
ATOM  46495  CB  VAL C 910       1.111  -3.859  63.908  1.00  0.480          C  
ATOM  46496  CG1 VAL C 910      -0.208  -3.717  63.149  1.00  0.480          C  
ATOM  46497  CG2 VAL C 910       2.210  -4.316  62.953  1.00  0.480          C  
ATOM  46498  H   VAL C 910       3.038  -3.688  65.571  1.00  0.410          H  
ATOM  46499  HA  VAL C 910       1.894  -1.859  63.749  1.00  0.410          H  
ATOM  46500  HB  VAL C 910       0.994  -4.613  64.666  1.00  0.570          H  
ATOM  46501 1HG1 VAL C 910      -0.472  -4.674  62.699  1.00  0.570          H  
ATOM  46502 2HG1 VAL C 910      -1.009  -3.412  63.818  1.00  0.570          H  
ATOM  46503 3HG1 VAL C 910      -0.091  -2.990  62.385  1.00  0.570          H  
ATOM  46504 1HG2 VAL C 910       1.933  -5.269  62.502  1.00  0.570          H  
ATOM  46505 2HG2 VAL C 910       2.338  -3.588  62.192  1.00  0.570          H  
ATOM  46506 3HG2 VAL C 910       3.145  -4.431  63.488  1.00  0.570          H  
ATOM  46507  N   PRO C 911      -0.217  -2.303  66.380  1.00  0.330          N  
ATOM  46508  CA  PRO C 911      -1.351  -1.695  67.048  1.00  0.330          C  
ATOM  46509  C   PRO C 911      -1.103  -0.288  67.579  1.00  0.330          C  
ATOM  46510  O   PRO C 911      -2.048   0.474  67.782  1.00  0.340          O  
ATOM  46511  CB  PRO C 911      -1.634  -2.672  68.202  1.00  0.490          C  
ATOM  46512  CG  PRO C 911      -0.370  -3.408  68.417  1.00  0.490          C  
ATOM  46513  CD  PRO C 911       0.225  -3.562  67.051  1.00  0.490          C  
ATOM  46514  HA  PRO C 911      -2.183  -1.698  66.343  1.00  0.400          H  
ATOM  46515 1HB  PRO C 911      -1.971  -2.119  69.096  1.00  0.590          H  
ATOM  46516 2HB  PRO C 911      -2.433  -3.359  67.932  1.00  0.590          H  
ATOM  46517 1HG  PRO C 911       0.286  -2.849  69.099  1.00  0.590          H  
ATOM  46518 2HG  PRO C 911      -0.568  -4.379  68.898  1.00  0.590          H  
ATOM  46519 1HD  PRO C 911       1.271  -3.656  67.208  1.00  0.590          H  
ATOM  46520 2HD  PRO C 911      -0.204  -4.441  66.562  1.00  0.590          H  
ATOM  46521  N   LEU C 912       0.163   0.069  67.802  1.00  0.330          N  
ATOM  46522  CA  LEU C 912       0.499   1.378  68.336  1.00  0.330          C  
ATOM  46523  C   LEU C 912       0.062   2.456  67.330  1.00  0.330          C  
ATOM  46524  O   LEU C 912      -0.308   3.576  67.703  1.00  0.350          O  
ATOM  46525  CB  LEU C 912       2.009   1.469  68.632  1.00  0.460          C  
ATOM  46526  CG  LEU C 912       2.605   0.454  69.742  1.00  0.460          C  
ATOM  46527  CD1 LEU C 912       4.116   0.681  69.840  1.00  0.460          C  
ATOM  46528  CD2 LEU C 912       1.940   0.579  71.118  1.00  0.460          C  
ATOM  46529  H   LEU C 912       0.922  -0.568  67.595  1.00  0.400          H  
ATOM  46530  HA  LEU C 912      -0.057   1.535  69.256  1.00  0.400          H  
ATOM  46531 1HB  LEU C 912       2.548   1.288  67.701  1.00  0.550          H  
ATOM  46532 2HB  LEU C 912       2.228   2.481  68.951  1.00  0.550          H  
ATOM  46533  HG  LEU C 912       2.448  -0.565  69.385  1.00  0.550          H  
ATOM  46534 1HD1 LEU C 912       4.531  -0.030  70.534  1.00  0.550          H  
ATOM  46535 2HD1 LEU C 912       4.573   0.549  68.868  1.00  0.550          H  
ATOM  46536 3HD1 LEU C 912       4.313   1.689  70.190  1.00  0.550          H  
ATOM  46537 1HD2 LEU C 912       2.387  -0.144  71.793  1.00  0.550          H  
ATOM  46538 2HD2 LEU C 912       2.086   1.548  71.518  1.00  0.550          H  
ATOM  46539 3HD2 LEU C 912       0.882   0.377  71.036  1.00  0.550          H  
ATOM  46540  N   GLY C 913       0.178   2.144  66.025  1.00  0.310          N  
ATOM  46541  CA  GLY C 913      -0.198   3.103  64.991  1.00  0.300          C  
ATOM  46542  C   GLY C 913      -1.645   2.924  64.561  1.00  0.300          C  
ATOM  46543  O   GLY C 913      -2.331   3.892  64.203  1.00  0.300          O  
ATOM  46544  H   GLY C 913       0.488   1.209  65.733  1.00  0.370          H  
ATOM  46545 1HA  GLY C 913      -0.056   4.120  65.358  1.00  0.360          H  
ATOM  46546 2HA  GLY C 913       0.454   2.967  64.130  1.00  0.360          H  
ATOM  46547  N   VAL C 914      -2.129   1.689  64.628  1.00  0.310          N  
ATOM  46548  CA  VAL C 914      -3.491   1.426  64.203  1.00  0.310          C  
ATOM  46549  C   VAL C 914      -4.459   2.159  65.125  1.00  0.320          C  
ATOM  46550  O   VAL C 914      -5.405   2.790  64.648  1.00  0.320          O  
ATOM  46551  CB  VAL C 914      -3.795  -0.076  64.196  1.00  0.430          C  
ATOM  46552  CG1 VAL C 914      -5.276  -0.313  63.909  1.00  0.430          C  
ATOM  46553  CG2 VAL C 914      -2.942  -0.795  63.167  1.00  0.430          C  
ATOM  46554  H   VAL C 914      -1.511   0.930  64.933  1.00  0.370          H  
ATOM  46555  HA  VAL C 914      -3.617   1.807  63.189  1.00  0.370          H  
ATOM  46556  HB  VAL C 914      -3.574  -0.452  65.155  1.00  0.520          H  
ATOM  46557 1HG1 VAL C 914      -5.487  -1.378  63.929  1.00  0.520          H  
ATOM  46558 2HG1 VAL C 914      -5.872   0.176  64.655  1.00  0.520          H  
ATOM  46559 3HG1 VAL C 914      -5.529   0.082  62.931  1.00  0.520          H  
ATOM  46560 1HG2 VAL C 914      -3.155  -1.863  63.194  1.00  0.520          H  
ATOM  46561 2HG2 VAL C 914      -3.163  -0.414  62.198  1.00  0.520          H  
ATOM  46562 3HG2 VAL C 914      -1.896  -0.636  63.377  1.00  0.520          H  
ATOM  46563  N   ILE C 915      -4.223   2.086  66.448  1.00  0.350          N  
ATOM  46564  CA  ILE C 915      -5.110   2.755  67.386  1.00  0.370          C  
ATOM  46565  C   ILE C 915      -5.162   4.257  67.151  1.00  0.370          C  
ATOM  46566  O   ILE C 915      -6.194   4.872  67.386  1.00  0.420          O  
ATOM  46567  CB  ILE C 915      -4.716   2.481  68.859  1.00  0.510          C  
ATOM  46568  CG1 ILE C 915      -5.899   2.919  69.779  1.00  0.510          C  
ATOM  46569  CG2 ILE C 915      -3.393   3.218  69.247  1.00  0.510          C  
ATOM  46570  CD1 ILE C 915      -5.812   2.453  71.205  1.00  0.510          C  
ATOM  46571  H   ILE C 915      -3.440   1.526  66.804  1.00  0.420          H  
ATOM  46572  HA  ILE C 915      -6.111   2.358  67.238  1.00  0.440          H  
ATOM  46573  HB  ILE C 915      -4.567   1.405  68.987  1.00  0.610          H  
ATOM  46574 1HG1 ILE C 915      -5.950   4.005  69.792  1.00  0.610          H  
ATOM  46575 2HG1 ILE C 915      -6.827   2.533  69.353  1.00  0.610          H  
ATOM  46576 1HG2 ILE C 915      -3.121   2.999  70.259  1.00  0.610          H  
ATOM  46577 2HG2 ILE C 915      -2.598   2.883  68.596  1.00  0.610          H  
ATOM  46578 3HG2 ILE C 915      -3.497   4.291  69.160  1.00  0.610          H  
ATOM  46579 1HD1 ILE C 915      -6.684   2.814  71.739  1.00  0.610          H  
ATOM  46580 2HD1 ILE C 915      -5.788   1.364  71.225  1.00  0.610          H  
ATOM  46581 3HD1 ILE C 915      -4.923   2.842  71.681  1.00  0.610          H  
ATOM  46582  N   GLY C 916      -4.065   4.863  66.714  1.00  0.310          N  
ATOM  46583  CA  GLY C 916      -4.030   6.291  66.465  1.00  0.290          C  
ATOM  46584  C   GLY C 916      -5.027   6.660  65.407  1.00  0.300          C  
ATOM  46585  O   GLY C 916      -5.847   7.571  65.574  1.00  0.330          O  
ATOM  46586  H   GLY C 916      -3.223   4.323  66.553  1.00  0.370          H  
ATOM  46587 1HA  GLY C 916      -4.230   6.837  67.385  1.00  0.350          H  
ATOM  46588 2HA  GLY C 916      -3.043   6.568  66.118  1.00  0.350          H  
ATOM  46589  N   ALA C 917      -4.921   5.969  64.283  1.00  0.300          N  
ATOM  46590  CA  ALA C 917      -5.794   6.219  63.167  1.00  0.300          C  
ATOM  46591  C   ALA C 917      -7.248   5.957  63.530  1.00  0.300          C  
ATOM  46592  O   ALA C 917      -8.132   6.740  63.156  1.00  0.310          O  
ATOM  46593  CB  ALA C 917      -5.369   5.355  62.033  1.00  0.420          C  
ATOM  46594  H   ALA C 917      -4.199   5.238  64.225  1.00  0.360          H  
ATOM  46595  HA  ALA C 917      -5.699   7.266  62.878  1.00  0.360          H  
ATOM  46596 1HB  ALA C 917      -6.002   5.529  61.165  1.00  0.500          H  
ATOM  46597 2HB  ALA C 917      -4.334   5.562  61.776  1.00  0.500          H  
ATOM  46598 3HB  ALA C 917      -5.464   4.344  62.386  1.00  0.500          H  
ATOM  46599  N   ILE C 918      -7.512   4.902  64.313  1.00  0.290          N  
ATOM  46600  CA  ILE C 918      -8.887   4.613  64.685  1.00  0.300          C  
ATOM  46601  C   ILE C 918      -9.420   5.738  65.552  1.00  0.310          C  
ATOM  46602  O   ILE C 918     -10.524   6.225  65.313  1.00  0.330          O  
ATOM  46603  CB  ILE C 918      -9.039   3.294  65.463  1.00  0.420          C  
ATOM  46604  CG1 ILE C 918      -8.699   2.088  64.591  1.00  0.420          C  
ATOM  46605  CG2 ILE C 918     -10.502   3.166  65.908  1.00  0.420          C  
ATOM  46606  CD1 ILE C 918      -8.517   0.808  65.396  1.00  0.420          C  
ATOM  46607  H   ILE C 918      -6.750   4.277  64.602  1.00  0.350          H  
ATOM  46608  HA  ILE C 918      -9.492   4.559  63.781  1.00  0.360          H  
ATOM  46609  HB  ILE C 918      -8.378   3.293  66.331  1.00  0.500          H  
ATOM  46610 1HG1 ILE C 918      -9.503   1.933  63.877  1.00  0.500          H  
ATOM  46611 2HG1 ILE C 918      -7.782   2.288  64.041  1.00  0.500          H  
ATOM  46612 1HG2 ILE C 918     -10.635   2.259  66.439  1.00  0.500          H  
ATOM  46613 2HG2 ILE C 918     -10.796   3.992  66.549  1.00  0.500          H  
ATOM  46614 3HG2 ILE C 918     -11.135   3.152  65.038  1.00  0.500          H  
ATOM  46615 1HD1 ILE C 918      -8.276  -0.012  64.723  1.00  0.500          H  
ATOM  46616 2HD1 ILE C 918      -7.704   0.955  66.094  1.00  0.500          H  
ATOM  46617 3HD1 ILE C 918      -9.403   0.551  65.948  1.00  0.500          H  
ATOM  46618  N   VAL C 919      -8.647   6.145  66.565  1.00  0.310          N  
ATOM  46619  CA  VAL C 919      -9.074   7.191  67.473  1.00  0.310          C  
ATOM  46620  C   VAL C 919      -9.304   8.505  66.769  1.00  0.320          C  
ATOM  46621  O   VAL C 919     -10.292   9.169  67.054  1.00  0.290          O  
ATOM  46622  CB  VAL C 919      -8.066   7.393  68.622  1.00  0.430          C  
ATOM  46623  CG1 VAL C 919      -8.410   8.648  69.434  1.00  0.430          C  
ATOM  46624  CG2 VAL C 919      -8.130   6.207  69.546  1.00  0.430          C  
ATOM  46625  H   VAL C 919      -7.735   5.703  66.714  1.00  0.370          H  
ATOM  46626  HA  VAL C 919     -10.012   6.872  67.923  1.00  0.370          H  
ATOM  46627  HB  VAL C 919      -7.059   7.495  68.204  1.00  0.520          H  
ATOM  46628 1HG1 VAL C 919      -7.693   8.759  70.244  1.00  0.520          H  
ATOM  46629 2HG1 VAL C 919      -8.370   9.536  68.809  1.00  0.520          H  
ATOM  46630 3HG1 VAL C 919      -9.412   8.541  69.847  1.00  0.520          H  
ATOM  46631 1HG2 VAL C 919      -7.414   6.333  70.356  1.00  0.520          H  
ATOM  46632 2HG2 VAL C 919      -9.133   6.143  69.954  1.00  0.520          H  
ATOM  46633 3HG2 VAL C 919      -7.902   5.303  69.005  1.00  0.520          H  
ATOM  46634  N   LEU C 920      -8.415   8.925  65.875  1.00  0.370          N  
ATOM  46635  CA  LEU C 920      -8.670  10.203  65.239  1.00  0.390          C  
ATOM  46636  C   LEU C 920      -9.886  10.113  64.300  1.00  0.410          C  
ATOM  46637  O   LEU C 920     -10.699  11.026  64.260  1.00  0.480          O  
ATOM  46638  CB  LEU C 920      -7.417  10.744  64.530  1.00  0.540          C  
ATOM  46639  CG  LEU C 920      -7.519  12.222  63.948  1.00  0.540          C  
ATOM  46640  CD1 LEU C 920      -7.867  13.228  65.057  1.00  0.540          C  
ATOM  46641  CD2 LEU C 920      -6.171  12.629  63.355  1.00  0.540          C  
ATOM  46642  H   LEU C 920      -7.575   8.376  65.667  1.00  0.440          H  
ATOM  46643  HA  LEU C 920      -8.915  10.896  66.034  1.00  0.470          H  
ATOM  46644 1HB  LEU C 920      -6.586  10.708  65.232  1.00  0.650          H  
ATOM  46645 2HB  LEU C 920      -7.188  10.072  63.694  1.00  0.650          H  
ATOM  46646  HG  LEU C 920      -8.296  12.258  63.188  1.00  0.650          H  
ATOM  46647 1HD1 LEU C 920      -7.922  14.230  64.627  1.00  0.650          H  
ATOM  46648 2HD1 LEU C 920      -8.813  12.993  65.509  1.00  0.650          H  
ATOM  46649 3HD1 LEU C 920      -7.093  13.208  65.823  1.00  0.650          H  
ATOM  46650 1HD2 LEU C 920      -6.223  13.632  62.963  1.00  0.650          H  
ATOM  46651 2HD2 LEU C 920      -5.403  12.596  64.127  1.00  0.650          H  
ATOM  46652 3HD2 LEU C 920      -5.917  11.963  62.575  1.00  0.650          H  
ATOM  46653  N   THR C 921     -10.058   9.000  63.585  1.00  0.400          N  
ATOM  46654  CA  THR C 921     -11.193   8.794  62.675  1.00  0.450          C  
ATOM  46655  C   THR C 921     -12.517   8.896  63.481  1.00  0.440          C  
ATOM  46656  O   THR C 921     -13.523   9.472  63.032  1.00  0.560          O  
ATOM  46657  CB  THR C 921     -10.997   7.413  61.988  1.00  0.610          C  
ATOM  46658  OG1 THR C 921      -9.765   7.448  61.261  1.00  0.610          O  
ATOM  46659  CG2 THR C 921     -12.072   7.070  61.015  1.00  0.610          C  
ATOM  46660  H   THR C 921      -9.362   8.254  63.634  1.00  0.480          H  
ATOM  46661  HA  THR C 921     -11.185   9.575  61.918  1.00  0.540          H  
ATOM  46662  HB  THR C 921     -10.952   6.644  62.757  1.00  0.730          H  
ATOM  46663  HG1 THR C 921      -9.026   7.456  61.899  1.00  0.730          H  
ATOM  46664 1HG2 THR C 921     -11.865   6.096  60.573  1.00  0.730          H  
ATOM  46665 2HG2 THR C 921     -13.028   7.045  61.515  1.00  0.730          H  
ATOM  46666 3HG2 THR C 921     -12.073   7.793  60.250  1.00  0.730          H  
ATOM  46667  N   TYR C 922     -12.490   8.273  64.666  1.00  0.480          N  
ATOM  46668  CA  TYR C 922     -13.532   8.222  65.684  1.00  0.600          C  
ATOM  46669  C   TYR C 922     -13.828   9.598  66.356  1.00  0.580          C  
ATOM  46670  O   TYR C 922     -14.992   9.989  66.479  1.00  0.800          O  
ATOM  46671  CB  TYR C 922     -13.103   7.137  66.688  1.00  0.790          C  
ATOM  46672  CG  TYR C 922     -13.971   6.847  67.853  1.00  0.790          C  
ATOM  46673  CD1 TYR C 922     -15.113   6.081  67.703  1.00  0.790          C  
ATOM  46674  CD2 TYR C 922     -13.598   7.310  69.097  1.00  0.790          C  
ATOM  46675  CE1 TYR C 922     -15.887   5.791  68.804  1.00  0.790          C  
ATOM  46676  CE2 TYR C 922     -14.367   7.028  70.197  1.00  0.790          C  
ATOM  46677  CZ  TYR C 922     -15.509   6.271  70.057  1.00  0.790          C  
ATOM  46678  OH  TYR C 922     -16.280   5.982  71.158  1.00  0.790          O  
ATOM  46679  H   TYR C 922     -11.636   7.758  64.893  1.00  0.580          H  
ATOM  46680  HA  TYR C 922     -14.450   7.896  65.199  1.00  0.720          H  
ATOM  46681 1HB  TYR C 922     -12.969   6.200  66.145  1.00  0.950          H  
ATOM  46682 2HB  TYR C 922     -12.137   7.404  67.074  1.00  0.950          H  
ATOM  46683  HD1 TYR C 922     -15.398   5.703  66.721  1.00  0.950          H  
ATOM  46684  HD2 TYR C 922     -12.694   7.892  69.203  1.00  0.950          H  
ATOM  46685  HE1 TYR C 922     -16.789   5.187  68.695  1.00  0.950          H  
ATOM  46686  HE2 TYR C 922     -14.069   7.395  71.178  1.00  0.950          H  
ATOM  46687  HH  TYR C 922     -15.892   6.389  71.937  1.00  0.950          H  
ATOM  46688  N   LEU C 923     -12.784  10.325  66.817  1.00  0.440          N  
ATOM  46689  CA  LEU C 923     -12.968  11.610  67.512  1.00  0.550          C  
ATOM  46690  C   LEU C 923     -12.898  12.839  66.595  1.00  0.880          C  
ATOM  46691  O   LEU C 923     -13.585  13.821  66.857  1.00  1.270          O  
ATOM  46692  CB  LEU C 923     -11.902  11.802  68.594  1.00  0.730          C  
ATOM  46693  CG  LEU C 923     -11.831  10.755  69.719  1.00  0.730          C  
ATOM  46694  CD1 LEU C 923     -10.688  11.127  70.626  1.00  0.730          C  
ATOM  46695  CD2 LEU C 923     -13.145  10.654  70.494  1.00  0.730          C  
ATOM  46696  H   LEU C 923     -11.847   9.950  66.718  1.00  0.530          H  
ATOM  46697  HA  LEU C 923     -13.954  11.606  67.965  1.00  0.660          H  
ATOM  46698 1HB  LEU C 923     -10.928  11.803  68.102  1.00  0.870          H  
ATOM  46699 2HB  LEU C 923     -12.053  12.778  69.054  1.00  0.870          H  
ATOM  46700  HG  LEU C 923     -11.598   9.793  69.279  1.00  0.870          H  
ATOM  46701 1HD1 LEU C 923     -10.587  10.379  71.411  1.00  0.870          H  
ATOM  46702 2HD1 LEU C 923      -9.768  11.174  70.050  1.00  0.870          H  
ATOM  46703 3HD1 LEU C 923     -10.883  12.100  71.074  1.00  0.870          H  
ATOM  46704 1HD2 LEU C 923     -13.040   9.901  71.273  1.00  0.870          H  
ATOM  46705 2HD2 LEU C 923     -13.376  11.607  70.948  1.00  0.870          H  
ATOM  46706 3HD2 LEU C 923     -13.955  10.361  69.829  1.00  0.870          H  
ATOM  46707  N   GLY C 924     -11.934  12.866  65.664  1.00  0.940          N  
ATOM  46708  CA  GLY C 924     -11.633  13.825  64.561  1.00  1.430          C  
ATOM  46709  C   GLY C 924     -12.269  15.209  64.505  1.00  1.860          C  
ATOM  46710  O   GLY C 924     -12.690  15.596  63.423  1.00  2.090          O  
ATOM  46711  H   GLY C 924     -11.386  12.023  65.591  1.00  1.130          H  
ATOM  46712 1HA  GLY C 924     -10.560  13.960  64.519  1.00  1.720          H  
ATOM  46713 2HA  GLY C 924     -11.873  13.314  63.629  1.00  1.720          H  
ATOM  46714  N   MET C 925     -12.417  15.937  65.612  1.00  2.340          N  
ATOM  46715  CA  MET C 925     -13.211  17.192  65.649  1.00  3.020          C  
ATOM  46716  C   MET C 925     -14.716  16.858  65.458  1.00  2.740          C  
ATOM  46717  O   MET C 925     -15.577  17.729  65.305  1.00  3.170          O  
ATOM  46718  CB  MET C 925     -12.732  18.220  64.610  1.00  3.960          C  
ATOM  46719  CG  MET C 925     -11.263  18.622  64.765  1.00  3.960          C  
ATOM  46720  SD  MET C 925     -10.896  19.407  66.363  1.00  3.960          S  
ATOM  46721  CE  MET C 925     -11.651  21.028  66.182  1.00  3.960          C  
ATOM  46722  H   MET C 925     -11.983  15.609  66.469  1.00  2.810          H  
ATOM  46723  HA  MET C 925     -13.101  17.637  66.638  1.00  3.620          H  
ATOM  46724 1HB  MET C 925     -12.896  17.882  63.596  1.00  4.750          H  
ATOM  46725 2HB  MET C 925     -13.330  19.116  64.715  1.00  4.750          H  
ATOM  46726 1HG  MET C 925     -10.640  17.736  64.665  1.00  4.750          H  
ATOM  46727 2HG  MET C 925     -10.995  19.314  63.969  1.00  4.750          H  
ATOM  46728 1HE  MET C 925     -11.495  21.604  67.095  1.00  4.750          H  
ATOM  46729 2HE  MET C 925     -11.191  21.552  65.343  1.00  4.750          H  
ATOM  46730 3HE  MET C 925     -12.715  20.927  65.999  1.00  4.750          H  
ATOM  46731  N   ILE C 926     -15.018  15.581  65.620  1.00  2.210          N  
ATOM  46732  CA  ILE C 926     -16.328  14.941  65.627  1.00  2.290          C  
ATOM  46733  C   ILE C 926     -16.925  15.371  66.927  1.00  2.180          C  
ATOM  46734  O   ILE C 926     -18.097  15.723  67.030  1.00  2.470          O  
ATOM  46735  CB  ILE C 926     -16.205  13.421  65.502  1.00  3.170          C  
ATOM  46736  CG1 ILE C 926     -15.596  13.136  64.119  1.00  3.170          C  
ATOM  46737  CG2 ILE C 926     -17.574  12.791  65.631  1.00  3.170          C  
ATOM  46738  CD1 ILE C 926     -15.043  11.792  63.917  1.00  3.170          C  
ATOM  46739  H   ILE C 926     -14.226  14.974  65.756  1.00  2.650          H  
ATOM  46740  HA  ILE C 926     -16.937  15.330  64.831  1.00  2.750          H  
ATOM  46741  HB  ILE C 926     -15.613  13.003  66.261  1.00  3.810          H  
ATOM  46742 1HG1 ILE C 926     -16.367  13.267  63.407  1.00  3.810          H  
ATOM  46743 2HG1 ILE C 926     -14.817  13.856  63.911  1.00  3.810          H  
ATOM  46744 1HG2 ILE C 926     -17.487  11.718  65.530  1.00  3.810          H  
ATOM  46745 2HG2 ILE C 926     -17.999  13.017  66.607  1.00  3.810          H  
ATOM  46746 3HG2 ILE C 926     -18.229  13.186  64.850  1.00  3.810          H  
ATOM  46747 1HD1 ILE C 926     -14.665  11.713  62.904  1.00  3.810          H  
ATOM  46748 2HD1 ILE C 926     -14.238  11.636  64.586  1.00  3.810          H  
ATOM  46749 3HD1 ILE C 926     -15.772  11.038  64.087  1.00  3.810          H  
ATOM  46750  N   ILE C 927     -16.075  15.360  67.930  1.00  2.060          N  
ATOM  46751  CA  ILE C 927     -16.412  15.820  69.263  1.00  2.390          C  
ATOM  46752  C   ILE C 927     -16.845  17.319  69.275  1.00  2.600          C  
ATOM  46753  O   ILE C 927     -17.349  17.806  70.287  1.00  3.090          O  
ATOM  46754  CB  ILE C 927     -15.222  15.550  70.209  1.00  3.210          C  
ATOM  46755  CG1 ILE C 927     -13.968  16.340  69.722  1.00  3.210          C  
ATOM  46756  CG2 ILE C 927     -14.952  14.034  70.261  1.00  3.210          C  
ATOM  46757  CD1 ILE C 927     -12.791  16.333  70.663  1.00  3.210          C  
ATOM  46758  H   ILE C 927     -15.153  14.975  67.717  1.00  2.470          H  
ATOM  46759  HA  ILE C 927     -17.255  15.229  69.619  1.00  2.870          H  
ATOM  46760  HB  ILE C 927     -15.468  15.907  71.207  1.00  3.860          H  
ATOM  46761 1HG1 ILE C 927     -13.641  15.932  68.768  1.00  3.860          H  
ATOM  46762 2HG1 ILE C 927     -14.251  17.362  69.580  1.00  3.860          H  
ATOM  46763 1HG2 ILE C 927     -14.136  13.827  70.940  1.00  3.860          H  
ATOM  46764 2HG2 ILE C 927     -15.847  13.525  70.615  1.00  3.860          H  
ATOM  46765 3HG2 ILE C 927     -14.700  13.665  69.271  1.00  3.860          H  
ATOM  46766 1HD1 ILE C 927     -11.985  16.925  70.228  1.00  3.860          H  
ATOM  46767 2HD1 ILE C 927     -13.090  16.772  71.617  1.00  3.860          H  
ATOM  46768 3HD1 ILE C 927     -12.435  15.321  70.826  1.00  3.860          H  
ATOM  46769  N   LYS C 928     -16.620  18.058  68.159  1.00  2.350          N  
ATOM  46770  CA  LYS C 928     -17.017  19.449  68.013  1.00  2.610          C  
ATOM  46771  C   LYS C 928     -18.172  19.569  66.994  1.00  2.300          C  
ATOM  46772  O   LYS C 928     -18.540  20.675  66.594  1.00  2.560          O  
ATOM  46773  CB  LYS C 928     -15.839  20.324  67.561  1.00  3.550          C  
ATOM  46774  CG  LYS C 928     -14.606  20.309  68.476  1.00  3.550          C  
ATOM  46775  CD  LYS C 928     -14.881  20.834  69.877  1.00  3.550          C  
ATOM  46776  CE  LYS C 928     -13.595  20.889  70.697  1.00  3.550          C  
ATOM  46777  NZ  LYS C 928     -13.838  21.376  72.089  1.00  3.550          N  
ATOM  46778  H   LYS C 928     -16.203  17.642  67.334  1.00  2.820          H  
ATOM  46779  HA  LYS C 928     -17.391  19.813  68.969  1.00  3.130          H  
ATOM  46780 1HB  LYS C 928     -15.513  19.999  66.571  1.00  4.260          H  
ATOM  46781 2HB  LYS C 928     -16.172  21.357  67.468  1.00  4.260          H  
ATOM  46782 1HG  LYS C 928     -14.200  19.313  68.519  1.00  4.260          H  
ATOM  46783 2HG  LYS C 928     -13.859  20.952  68.042  1.00  4.260          H  
ATOM  46784 1HD  LYS C 928     -15.321  21.830  69.823  1.00  4.260          H  
ATOM  46785 2HD  LYS C 928     -15.577  20.169  70.389  1.00  4.260          H  
ATOM  46786 1HE  LYS C 928     -13.163  19.888  70.742  1.00  4.260          H  
ATOM  46787 2HE  LYS C 928     -12.887  21.557  70.206  1.00  4.260          H  
ATOM  46788 1HZ  LYS C 928     -12.965  21.396  72.598  1.00  4.260          H  
ATOM  46789 2HZ  LYS C 928     -14.229  22.308  72.059  1.00  4.260          H  
ATOM  46790 3HZ  LYS C 928     -14.485  20.754  72.555  1.00  4.260          H  
ATOM  46791  N   GLY C 929     -18.735  18.426  66.568  1.00  2.270          N  
ATOM  46792  CA  GLY C 929     -19.846  18.375  65.618  1.00  2.530          C  
ATOM  46793  C   GLY C 929     -19.538  18.089  64.132  1.00  2.310          C  
ATOM  46794  O   GLY C 929     -20.457  18.158  63.315  1.00  2.560          O  
ATOM  46795  H   GLY C 929     -18.402  17.535  66.928  1.00  2.720          H  
ATOM  46796 1HA  GLY C 929     -20.542  17.613  65.969  1.00  3.040          H  
ATOM  46797 2HA  GLY C 929     -20.389  19.316  65.681  1.00  3.040          H  
ATOM  46798  N   ASP C 930     -18.289  17.771  63.755  1.00  2.320          N  
ATOM  46799  CA  ASP C 930     -17.958  17.468  62.355  1.00  2.440          C  
ATOM  46800  C   ASP C 930     -18.233  15.956  62.120  1.00  2.010          C  
ATOM  46801  O   ASP C 930     -17.498  15.133  62.632  1.00  2.750          O  
ATOM  46802  CB  ASP C 930     -16.487  17.821  62.059  1.00  3.370          C  
ATOM  46803  CG  ASP C 930     -16.100  17.709  60.559  1.00  3.370          C  
ATOM  46804  OD1 ASP C 930     -16.895  17.221  59.804  1.00  3.370          O  
ATOM  46805  OD2 ASP C 930     -15.034  18.161  60.188  1.00  3.370          O  
ATOM  46806  H   ASP C 930     -17.517  17.719  64.426  1.00  2.780          H  
ATOM  46807  HA  ASP C 930     -18.567  18.087  61.710  1.00  2.930          H  
ATOM  46808 1HB  ASP C 930     -16.281  18.833  62.405  1.00  4.040          H  
ATOM  46809 2HB  ASP C 930     -15.834  17.153  62.630  1.00  4.040          H  
ATOM  46810  N   PRO C 931     -19.233  15.516  61.340  1.00  1.750          N  
ATOM  46811  CA  PRO C 931     -19.632  14.110  61.236  1.00  1.800          C  
ATOM  46812  C   PRO C 931     -18.475  13.187  60.859  1.00  1.040          C  
ATOM  46813  O   PRO C 931     -18.075  13.351  59.717  1.00  1.340          O  
ATOM  46814  CB  PRO C 931     -20.682  14.149  60.108  1.00  2.700          C  
ATOM  46815  CG  PRO C 931     -21.220  15.562  60.128  1.00  2.700          C  
ATOM  46816  CD  PRO C 931     -20.024  16.431  60.495  1.00  2.700          C  
ATOM  46817  HA  PRO C 931     -20.083  13.792  62.186  1.00  2.160          H  
ATOM  46818 1HB  PRO C 931     -20.218  13.891  59.144  1.00  3.240          H  
ATOM  46819 2HB  PRO C 931     -21.459  13.395  60.299  1.00  3.240          H  
ATOM  46820 1HG  PRO C 931     -21.638  15.822  59.145  1.00  3.240          H  
ATOM  46821 2HG  PRO C 931     -22.039  15.649  60.857  1.00  3.240          H  
ATOM  46822 1HD  PRO C 931     -19.435  16.733  59.610  1.00  3.240          H  
ATOM  46823 2HD  PRO C 931     -20.411  17.282  61.051  1.00  3.240          H  
ATOM  46824  N   ASN C 932     -18.712  11.954  61.306  1.00  1.300          N  
ATOM  46825  CA  ASN C 932     -17.577  11.087  61.524  1.00  1.450          C  
ATOM  46826  C   ASN C 932     -17.071  10.388  60.283  1.00  1.070          C  
ATOM  46827  O   ASN C 932     -17.766  10.239  59.273  1.00  1.220          O  
ATOM  46828  CB  ASN C 932     -17.895  10.107  62.646  1.00  1.970          C  
ATOM  46829  CG  ASN C 932     -19.081   9.237  62.411  1.00  1.970          C  
ATOM  46830  OD1 ASN C 932     -19.469   8.923  61.284  1.00  1.970          O  
ATOM  46831  ND2 ASN C 932     -19.695   8.831  63.499  1.00  1.970          N  
ATOM  46832  H   ASN C 932     -19.404  11.457  60.757  1.00  1.560          H  
ATOM  46833  HA  ASN C 932     -16.757  11.710  61.845  1.00  1.740          H  
ATOM  46834 1HB  ASN C 932     -17.029   9.460  62.809  1.00  2.360          H  
ATOM  46835 2HB  ASN C 932     -18.067  10.659  63.555  1.00  2.360          H  
ATOM  46836 1HD2 ASN C 932     -20.504   8.248  63.431  1.00  2.360          H  
ATOM  46837 2HD2 ASN C 932     -19.355   9.108  64.401  1.00  2.360          H  
ATOM  46838  N   LEU C 933     -15.839   9.930  60.379  1.00  0.790          N  
ATOM  46839  CA  LEU C 933     -15.254   9.209  59.294  1.00  0.540          C  
ATOM  46840  C   LEU C 933     -15.457   7.740  59.573  1.00  0.660          C  
ATOM  46841  O   LEU C 933     -15.410   7.318  60.719  1.00  1.190          O  
ATOM  46842  CB  LEU C 933     -13.783   9.611  59.195  1.00  0.860          C  
ATOM  46843  CG  LEU C 933     -13.462  11.095  58.847  1.00  0.860          C  
ATOM  46844  CD1 LEU C 933     -11.966  11.324  59.014  1.00  0.860          C  
ATOM  46845  CD2 LEU C 933     -13.862  11.407  57.397  1.00  0.860          C  
ATOM  46846  H   LEU C 933     -15.279  10.036  61.233  1.00  0.950          H  
ATOM  46847  HA  LEU C 933     -15.772   9.453  58.371  1.00  0.650          H  
ATOM  46848 1HB  LEU C 933     -13.372   9.475  60.181  1.00  1.030          H  
ATOM  46849 2HB  LEU C 933     -13.270   8.954  58.488  1.00  1.030          H  
ATOM  46850  HG  LEU C 933     -14.000  11.759  59.527  1.00  1.030          H  
ATOM  46851 1HD1 LEU C 933     -11.736  12.359  58.777  1.00  1.030          H  
ATOM  46852 2HD1 LEU C 933     -11.681  11.118  60.044  1.00  1.030          H  
ATOM  46853 3HD1 LEU C 933     -11.412  10.671  58.355  1.00  1.030          H  
ATOM  46854 1HD2 LEU C 933     -13.617  12.446  57.169  1.00  1.030          H  
ATOM  46855 2HD2 LEU C 933     -13.320  10.753  56.715  1.00  1.030          H  
ATOM  46856 3HD2 LEU C 933     -14.931  11.261  57.264  1.00  1.030          H  
ATOM  46857  N   SER C 934     -15.727   6.973  58.535  1.00  0.480          N  
ATOM  46858  CA  SER C 934     -15.939   5.530  58.619  1.00  0.580          C  
ATOM  46859  C   SER C 934     -14.696   4.739  58.226  1.00  0.370          C  
ATOM  46860  O   SER C 934     -13.746   5.289  57.660  1.00  0.730          O  
ATOM  46861  CB  SER C 934     -17.108   5.160  57.714  1.00  0.770          C  
ATOM  46862  OG  SER C 934     -16.776   5.363  56.364  1.00  0.770          O  
ATOM  46863  H   SER C 934     -15.787   7.399  57.621  1.00  0.580          H  
ATOM  46864  HA  SER C 934     -16.196   5.271  59.651  1.00  0.700          H  
ATOM  46865 1HB  SER C 934     -17.380   4.123  57.862  1.00  0.930          H  
ATOM  46866 2HB  SER C 934     -17.976   5.763  57.976  1.00  0.930          H  
ATOM  46867  HG  SER C 934     -17.559   5.117  55.842  1.00  0.930          H  
ATOM  46868  N   ASN C 935     -14.718   3.422  58.454  1.00  0.490          N  
ATOM  46869  CA  ASN C 935     -13.603   2.544  58.083  1.00  0.420          C  
ATOM  46870  C   ASN C 935     -13.643   2.200  56.598  1.00  0.800          C  
ATOM  46871  O   ASN C 935     -13.801   1.036  56.210  1.00  1.710          O  
ATOM  46872  CB  ASN C 935     -13.629   1.245  58.876  1.00  0.620          C  
ATOM  46873  CG  ASN C 935     -13.328   1.396  60.308  1.00  0.620          C  
ATOM  46874  OD1 ASN C 935     -12.422   2.131  60.678  1.00  0.620          O  
ATOM  46875  ND2 ASN C 935     -14.056   0.703  61.129  1.00  0.620          N  
ATOM  46876  H   ASN C 935     -15.542   3.029  58.907  1.00  0.590          H  
ATOM  46877  HA  ASN C 935     -12.671   3.073  58.278  1.00  0.500          H  
ATOM  46878 1HB  ASN C 935     -14.608   0.785  58.787  1.00  0.740          H  
ATOM  46879 2HB  ASN C 935     -12.904   0.552  58.450  1.00  0.740          H  
ATOM  46880 1HD2 ASN C 935     -13.899   0.739  62.122  1.00  0.740          H  
ATOM  46881 2HD2 ASN C 935     -14.785   0.108  60.788  1.00  0.740          H  
ATOM  46882  N   ASN C 936     -13.491   3.221  55.779  1.00  0.440          N  
ATOM  46883  CA  ASN C 936     -13.566   3.090  54.338  1.00  0.400          C  
ATOM  46884  C   ASN C 936     -12.248   2.655  53.714  1.00  0.340          C  
ATOM  46885  O   ASN C 936     -11.262   2.421  54.421  1.00  0.420          O  
ATOM  46886  CB  ASN C 936     -14.155   4.373  53.763  1.00  0.580          C  
ATOM  46887  CG  ASN C 936     -13.375   5.646  53.948  1.00  0.580          C  
ATOM  46888  OD1 ASN C 936     -12.142   5.740  54.138  1.00  0.580          O  
ATOM  46889  ND2 ASN C 936     -14.143   6.721  53.905  1.00  0.580          N  
ATOM  46890  H   ASN C 936     -13.366   4.137  56.216  1.00  0.530          H  
ATOM  46891  HA  ASN C 936     -14.269   2.300  54.115  1.00  0.480          H  
ATOM  46892 1HB  ASN C 936     -14.354   4.254  52.724  1.00  0.690          H  
ATOM  46893 2HB  ASN C 936     -15.102   4.531  54.237  1.00  0.690          H  
ATOM  46894 1HD2 ASN C 936     -13.756   7.636  54.026  1.00  0.690          H  
ATOM  46895 2HD2 ASN C 936     -15.137   6.626  53.767  1.00  0.690          H  
ATOM  46896  N   ILE C 937     -12.219   2.545  52.386  1.00  0.270          N  
ATOM  46897  CA  ILE C 937     -11.008   2.094  51.724  1.00  0.270          C  
ATOM  46898  C   ILE C 937      -9.851   3.026  51.982  1.00  0.260          C  
ATOM  46899  O   ILE C 937      -8.729   2.570  52.193  1.00  0.310          O  
ATOM  46900  CB  ILE C 937     -11.220   1.893  50.220  1.00  0.380          C  
ATOM  46901  CG1 ILE C 937     -12.173   0.660  50.029  1.00  0.380          C  
ATOM  46902  CG2 ILE C 937      -9.844   1.718  49.524  1.00  0.380          C  
ATOM  46903  CD1 ILE C 937     -12.731   0.481  48.637  1.00  0.380          C  
ATOM  46904  H   ILE C 937     -13.063   2.738  51.834  1.00  0.320          H  
ATOM  46905  HA  ILE C 937     -10.745   1.121  52.139  1.00  0.320          H  
ATOM  46906  HB  ILE C 937     -11.734   2.760  49.799  1.00  0.450          H  
ATOM  46907 1HG1 ILE C 937     -11.628  -0.248  50.304  1.00  0.450          H  
ATOM  46908 2HG1 ILE C 937     -13.016   0.773  50.711  1.00  0.450          H  
ATOM  46909 1HG2 ILE C 937      -9.986   1.570  48.504  1.00  0.450          H  
ATOM  46910 2HG2 ILE C 937      -9.217   2.598  49.657  1.00  0.450          H  
ATOM  46911 3HG2 ILE C 937      -9.337   0.864  49.939  1.00  0.450          H  
ATOM  46912 1HD1 ILE C 937     -13.381  -0.384  48.615  1.00  0.450          H  
ATOM  46913 2HD1 ILE C 937     -13.304   1.370  48.359  1.00  0.450          H  
ATOM  46914 3HD1 ILE C 937     -11.930   0.328  47.939  1.00  0.450          H  
ATOM  46915  N   TYR C 938     -10.101   4.324  51.907  1.00  0.270          N  
ATOM  46916  CA  TYR C 938      -9.064   5.307  52.123  1.00  0.270          C  
ATOM  46917  C   TYR C 938      -8.459   5.132  53.521  1.00  0.270          C  
ATOM  46918  O   TYR C 938      -7.234   5.129  53.670  1.00  0.310          O  
ATOM  46919  CB  TYR C 938      -9.679   6.683  51.920  1.00  0.380          C  
ATOM  46920  CG  TYR C 938     -10.062   6.955  50.461  1.00  0.380          C  
ATOM  46921  CD1 TYR C 938     -11.401   7.036  50.114  1.00  0.380          C  
ATOM  46922  CD2 TYR C 938      -9.099   7.093  49.472  1.00  0.380          C  
ATOM  46923  CE1 TYR C 938     -11.767   7.258  48.796  1.00  0.380          C  
ATOM  46924  CE2 TYR C 938      -9.485   7.310  48.161  1.00  0.380          C  
ATOM  46925  CZ  TYR C 938     -10.809   7.394  47.827  1.00  0.380          C  
ATOM  46926  OH  TYR C 938     -11.181   7.623  46.516  1.00  0.380          O  
ATOM  46927  H   TYR C 938     -11.040   4.627  51.696  1.00  0.320          H  
ATOM  46928  HA  TYR C 938      -8.273   5.147  51.390  1.00  0.320          H  
ATOM  46929 1HB  TYR C 938     -10.576   6.758  52.507  1.00  0.450          H  
ATOM  46930 2HB  TYR C 938      -9.031   7.434  52.276  1.00  0.450          H  
ATOM  46931  HD1 TYR C 938     -12.166   6.925  50.880  1.00  0.450          H  
ATOM  46932  HD2 TYR C 938      -8.041   7.026  49.719  1.00  0.450          H  
ATOM  46933  HE1 TYR C 938     -12.806   7.326  48.519  1.00  0.450          H  
ATOM  46934  HE2 TYR C 938      -8.739   7.410  47.389  1.00  0.450          H  
ATOM  46935  HH  TYR C 938     -12.148   7.553  46.409  1.00  0.450          H  
ATOM  46936  N   PHE C 939      -9.317   4.911  54.526  1.00  0.270          N  
ATOM  46937  CA  PHE C 939      -8.881   4.647  55.896  1.00  0.310          C  
ATOM  46938  C   PHE C 939      -7.979   3.421  55.960  1.00  0.280          C  
ATOM  46939  O   PHE C 939      -6.918   3.457  56.576  1.00  0.260          O  
ATOM  46940  CB  PHE C 939     -10.075   4.446  56.827  1.00  0.420          C  
ATOM  46941  CG  PHE C 939      -9.721   4.036  58.232  1.00  0.420          C  
ATOM  46942  CD1 PHE C 939      -9.294   4.961  59.168  1.00  0.420          C  
ATOM  46943  CD2 PHE C 939      -9.825   2.707  58.624  1.00  0.420          C  
ATOM  46944  CE1 PHE C 939      -8.991   4.566  60.450  1.00  0.420          C  
ATOM  46945  CE2 PHE C 939      -9.518   2.328  59.903  1.00  0.420          C  
ATOM  46946  CZ  PHE C 939      -9.108   3.261  60.815  1.00  0.420          C  
ATOM  46947  H   PHE C 939     -10.318   4.985  54.331  1.00  0.320          H  
ATOM  46948  HA  PHE C 939      -8.316   5.512  56.244  1.00  0.370          H  
ATOM  46949 1HB  PHE C 939     -10.657   5.370  56.877  1.00  0.500          H  
ATOM  46950 2HB  PHE C 939     -10.724   3.691  56.417  1.00  0.500          H  
ATOM  46951  HD1 PHE C 939      -9.207   6.013  58.885  1.00  0.500          H  
ATOM  46952  HD2 PHE C 939     -10.162   1.961  57.903  1.00  0.500          H  
ATOM  46953  HE1 PHE C 939      -8.662   5.294  61.173  1.00  0.500          H  
ATOM  46954  HE2 PHE C 939      -9.605   1.292  60.197  1.00  0.500          H  
ATOM  46955  HZ  PHE C 939      -8.868   2.964  61.825  1.00  0.500          H  
ATOM  46956  N   GLN C 940      -8.415   2.321  55.357  1.00  0.270          N  
ATOM  46957  CA  GLN C 940      -7.651   1.085  55.399  1.00  0.270          C  
ATOM  46958  C   GLN C 940      -6.283   1.236  54.733  1.00  0.270          C  
ATOM  46959  O   GLN C 940      -5.282   0.728  55.245  1.00  0.290          O  
ATOM  46960  CB  GLN C 940      -8.461   0.021  54.702  1.00  0.380          C  
ATOM  46961  CG  GLN C 940      -9.721  -0.376  55.463  1.00  0.380          C  
ATOM  46962  CD  GLN C 940     -10.573  -1.199  54.604  1.00  0.380          C  
ATOM  46963  OE1 GLN C 940     -10.285  -1.209  53.407  1.00  0.380          O  
ATOM  46964  NE2 GLN C 940     -11.586  -1.865  55.141  1.00  0.380          N  
ATOM  46965  H   GLN C 940      -9.325   2.346  54.882  1.00  0.320          H  
ATOM  46966  HA  GLN C 940      -7.502   0.810  56.442  1.00  0.320          H  
ATOM  46967 1HB  GLN C 940      -8.751   0.400  53.723  1.00  0.450          H  
ATOM  46968 2HB  GLN C 940      -7.850  -0.867  54.548  1.00  0.450          H  
ATOM  46969 1HG  GLN C 940      -9.446  -0.952  56.342  1.00  0.450          H  
ATOM  46970 2HG  GLN C 940     -10.278   0.514  55.753  1.00  0.450          H  
ATOM  46971 1HE2 GLN C 940     -12.183  -2.425  54.564  1.00  0.450          H  
ATOM  46972 2HE2 GLN C 940     -11.769  -1.799  56.122  1.00  0.450          H  
ATOM  46973  N   VAL C 941      -6.222   1.939  53.601  1.00  0.260          N  
ATOM  46974  CA  VAL C 941      -4.945   2.144  52.940  1.00  0.260          C  
ATOM  46975  C   VAL C 941      -4.066   3.004  53.830  1.00  0.260          C  
ATOM  46976  O   VAL C 941      -2.853   2.775  53.916  1.00  0.270          O  
ATOM  46977  CB  VAL C 941      -5.099   2.746  51.552  1.00  0.360          C  
ATOM  46978  CG1 VAL C 941      -3.710   3.086  50.990  1.00  0.360          C  
ATOM  46979  CG2 VAL C 941      -5.814   1.740  50.665  1.00  0.360          C  
ATOM  46980  H   VAL C 941      -7.090   2.303  53.190  1.00  0.310          H  
ATOM  46981  HA  VAL C 941      -4.464   1.176  52.820  1.00  0.310          H  
ATOM  46982  HB  VAL C 941      -5.685   3.668  51.616  1.00  0.440          H  
ATOM  46983 1HG1 VAL C 941      -3.809   3.512  50.023  1.00  0.440          H  
ATOM  46984 2HG1 VAL C 941      -3.218   3.790  51.630  1.00  0.440          H  
ATOM  46985 3HG1 VAL C 941      -3.108   2.179  50.927  1.00  0.440          H  
ATOM  46986 1HG2 VAL C 941      -5.935   2.159  49.700  1.00  0.440          H  
ATOM  46987 2HG2 VAL C 941      -5.230   0.827  50.600  1.00  0.440          H  
ATOM  46988 3HG2 VAL C 941      -6.789   1.511  51.078  1.00  0.440          H  
ATOM  46989  N   ALA C 942      -4.666   4.037  54.439  1.00  0.260          N  
ATOM  46990  CA  ALA C 942      -3.962   4.902  55.358  1.00  0.270          C  
ATOM  46991  C   ALA C 942      -3.370   4.069  56.495  1.00  0.300          C  
ATOM  46992  O   ALA C 942      -2.180   4.187  56.777  1.00  0.310          O  
ATOM  46993  CB  ALA C 942      -4.930   5.938  55.918  1.00  0.370          C  
ATOM  46994  H   ALA C 942      -5.656   4.225  54.257  1.00  0.310          H  
ATOM  46995  HA  ALA C 942      -3.146   5.396  54.830  1.00  0.320          H  
ATOM  46996 1HB  ALA C 942      -4.460   6.558  56.618  1.00  0.450          H  
ATOM  46997 2HB  ALA C 942      -5.339   6.537  55.102  1.00  0.450          H  
ATOM  46998 3HB  ALA C 942      -5.728   5.453  56.424  1.00  0.450          H  
ATOM  46999  N   ILE C 943      -4.132   3.097  57.026  1.00  0.320          N  
ATOM  47000  CA  ILE C 943      -3.616   2.224  58.081  1.00  0.340          C  
ATOM  47001  C   ILE C 943      -2.409   1.459  57.616  1.00  0.300          C  
ATOM  47002  O   ILE C 943      -1.429   1.349  58.355  1.00  0.290          O  
ATOM  47003  CB  ILE C 943      -4.665   1.164  58.554  1.00  0.470          C  
ATOM  47004  CG1 ILE C 943      -5.861   1.799  59.284  1.00  0.470          C  
ATOM  47005  CG2 ILE C 943      -3.990   0.093  59.421  1.00  0.470          C  
ATOM  47006  CD1 ILE C 943      -5.545   2.431  60.565  1.00  0.470          C  
ATOM  47007  H   ILE C 943      -5.117   3.042  56.751  1.00  0.380          H  
ATOM  47008  HA  ILE C 943      -3.303   2.841  58.914  1.00  0.410          H  
ATOM  47009  HB  ILE C 943      -5.083   0.673  57.688  1.00  0.560          H  
ATOM  47010 1HG1 ILE C 943      -6.286   2.556  58.658  1.00  0.560          H  
ATOM  47011 2HG1 ILE C 943      -6.614   1.032  59.456  1.00  0.560          H  
ATOM  47012 1HG2 ILE C 943      -4.726  -0.649  59.722  1.00  0.560          H  
ATOM  47013 2HG2 ILE C 943      -3.215  -0.408  58.869  1.00  0.560          H  
ATOM  47014 3HG2 ILE C 943      -3.554   0.554  60.285  1.00  0.560          H  
ATOM  47015 1HD1 ILE C 943      -6.443   2.842  60.974  1.00  0.560          H  
ATOM  47016 2HD1 ILE C 943      -5.147   1.718  61.264  1.00  0.560          H  
ATOM  47017 3HD1 ILE C 943      -4.829   3.217  60.410  1.00  0.560          H  
ATOM  47018  N   ILE C 944      -2.476   0.918  56.413  1.00  0.280          N  
ATOM  47019  CA  ILE C 944      -1.378   0.137  55.892  1.00  0.270          C  
ATOM  47020  C   ILE C 944      -0.139   1.037  55.777  1.00  0.260          C  
ATOM  47021  O   ILE C 944       0.964   0.608  56.138  1.00  0.250          O  
ATOM  47022  CB  ILE C 944      -1.777  -0.500  54.549  1.00  0.380          C  
ATOM  47023  CG1 ILE C 944      -2.899  -1.551  54.807  1.00  0.380          C  
ATOM  47024  CG2 ILE C 944      -0.584  -1.211  53.983  1.00  0.380          C  
ATOM  47025  CD1 ILE C 944      -3.616  -2.038  53.566  1.00  0.380          C  
ATOM  47026  H   ILE C 944      -3.352   1.010  55.886  1.00  0.340          H  
ATOM  47027  HA  ILE C 944      -1.157  -0.661  56.591  1.00  0.320          H  
ATOM  47028  HB  ILE C 944      -2.140   0.264  53.862  1.00  0.460          H  
ATOM  47029 1HG1 ILE C 944      -2.457  -2.411  55.303  1.00  0.460          H  
ATOM  47030 2HG1 ILE C 944      -3.637  -1.117  55.476  1.00  0.460          H  
ATOM  47031 1HG2 ILE C 944      -0.816  -1.690  53.041  1.00  0.460          H  
ATOM  47032 2HG2 ILE C 944       0.213  -0.526  53.832  1.00  0.460          H  
ATOM  47033 3HG2 ILE C 944      -0.282  -1.960  54.700  1.00  0.460          H  
ATOM  47034 1HD1 ILE C 944      -4.376  -2.766  53.850  1.00  0.460          H  
ATOM  47035 2HD1 ILE C 944      -4.092  -1.198  53.065  1.00  0.460          H  
ATOM  47036 3HD1 ILE C 944      -2.908  -2.502  52.902  1.00  0.460          H  
ATOM  47037  N   ALA C 945      -0.307   2.266  55.257  1.00  0.250          N  
ATOM  47038  CA  ALA C 945       0.798   3.218  55.147  1.00  0.250          C  
ATOM  47039  C   ALA C 945       1.409   3.544  56.528  1.00  0.250          C  
ATOM  47040  O   ALA C 945       2.643   3.590  56.664  1.00  0.250          O  
ATOM  47041  CB  ALA C 945       0.309   4.495  54.464  1.00  0.350          C  
ATOM  47042  H   ALA C 945      -1.239   2.527  54.912  1.00  0.300          H  
ATOM  47043  HA  ALA C 945       1.568   2.771  54.543  1.00  0.300          H  
ATOM  47044 1HB  ALA C 945       1.137   5.191  54.353  1.00  0.420          H  
ATOM  47045 2HB  ALA C 945      -0.096   4.246  53.482  1.00  0.420          H  
ATOM  47046 3HB  ALA C 945      -0.470   4.954  55.067  1.00  0.420          H  
ATOM  47047  N   VAL C 946       0.555   3.686  57.556  1.00  0.250          N  
ATOM  47048  CA  VAL C 946       0.993   3.959  58.928  1.00  0.260          C  
ATOM  47049  C   VAL C 946       1.800   2.788  59.453  1.00  0.270          C  
ATOM  47050  O   VAL C 946       2.845   2.986  60.081  1.00  0.280          O  
ATOM  47051  CB  VAL C 946      -0.205   4.190  59.882  1.00  0.360          C  
ATOM  47052  CG1 VAL C 946       0.279   4.283  61.367  1.00  0.360          C  
ATOM  47053  CG2 VAL C 946      -0.940   5.454  59.484  1.00  0.360          C  
ATOM  47054  H   VAL C 946      -0.447   3.666  57.338  1.00  0.300          H  
ATOM  47055  HA  VAL C 946       1.622   4.848  58.922  1.00  0.310          H  
ATOM  47056  HB  VAL C 946      -0.880   3.341  59.802  1.00  0.430          H  
ATOM  47057 1HG1 VAL C 946      -0.580   4.423  62.012  1.00  0.430          H  
ATOM  47058 2HG1 VAL C 946       0.788   3.369  61.662  1.00  0.430          H  
ATOM  47059 3HG1 VAL C 946       0.962   5.126  61.479  1.00  0.430          H  
ATOM  47060 1HG2 VAL C 946      -1.797   5.593  60.120  1.00  0.430          H  
ATOM  47061 2HG2 VAL C 946      -0.294   6.296  59.569  1.00  0.430          H  
ATOM  47062 3HG2 VAL C 946      -1.267   5.382  58.488  1.00  0.430          H  
ATOM  47063  N   ILE C 947       1.297   1.567  59.230  1.00  0.270          N  
ATOM  47064  CA  ILE C 947       1.980   0.363  59.668  1.00  0.270          C  
ATOM  47065  C   ILE C 947       3.318   0.240  59.006  1.00  0.260          C  
ATOM  47066  O   ILE C 947       4.297  -0.083  59.674  1.00  0.270          O  
ATOM  47067  CB  ILE C 947       1.184  -0.924  59.379  1.00  0.380          C  
ATOM  47068  CG1 ILE C 947      -0.062  -0.965  60.273  1.00  0.380          C  
ATOM  47069  CG2 ILE C 947       2.102  -2.169  59.568  1.00  0.380          C  
ATOM  47070  CD1 ILE C 947      -1.067  -2.045  59.880  1.00  0.380          C  
ATOM  47071  H   ILE C 947       0.395   1.489  58.750  1.00  0.320          H  
ATOM  47072  HA  ILE C 947       2.133   0.430  60.743  1.00  0.320          H  
ATOM  47073  HB  ILE C 947       0.824  -0.899  58.350  1.00  0.450          H  
ATOM  47074 1HG1 ILE C 947       0.253  -1.107  61.299  1.00  0.450          H  
ATOM  47075 2HG1 ILE C 947      -0.561  -0.004  60.215  1.00  0.450          H  
ATOM  47076 1HG2 ILE C 947       1.555  -3.078  59.364  1.00  0.450          H  
ATOM  47077 2HG2 ILE C 947       2.957  -2.138  58.895  1.00  0.450          H  
ATOM  47078 3HG2 ILE C 947       2.457  -2.173  60.582  1.00  0.450          H  
ATOM  47079 1HD1 ILE C 947      -1.923  -1.999  60.549  1.00  0.450          H  
ATOM  47080 2HD1 ILE C 947      -1.397  -1.874  58.857  1.00  0.450          H  
ATOM  47081 3HD1 ILE C 947      -0.624  -3.030  59.951  1.00  0.450          H  
ATOM  47082  N   GLY C 948       3.367   0.460  57.696  1.00  0.260          N  
ATOM  47083  CA  GLY C 948       4.609   0.372  56.965  1.00  0.250          C  
ATOM  47084  C   GLY C 948       5.660   1.271  57.606  1.00  0.240          C  
ATOM  47085  O   GLY C 948       6.744   0.804  57.975  1.00  0.250          O  
ATOM  47086  H   GLY C 948       2.505   0.678  57.187  1.00  0.310          H  
ATOM  47087 1HA  GLY C 948       4.952  -0.661  56.956  1.00  0.300          H  
ATOM  47088 2HA  GLY C 948       4.437   0.675  55.932  1.00  0.300          H  
ATOM  47089  N   LEU C 949       5.342   2.558  57.762  1.00  0.240          N  
ATOM  47090  CA  LEU C 949       6.298   3.490  58.347  1.00  0.250          C  
ATOM  47091  C   LEU C 949       6.640   3.144  59.801  1.00  0.260          C  
ATOM  47092  O   LEU C 949       7.809   3.241  60.195  1.00  0.260          O  
ATOM  47093  CB  LEU C 949       5.780   4.933  58.213  1.00  0.350          C  
ATOM  47094  CG  LEU C 949       6.691   6.080  58.791  1.00  0.350          C  
ATOM  47095  CD1 LEU C 949       8.085   6.061  58.115  1.00  0.350          C  
ATOM  47096  CD2 LEU C 949       5.988   7.451  58.542  1.00  0.350          C  
ATOM  47097  H   LEU C 949       4.424   2.894  57.442  1.00  0.290          H  
ATOM  47098  HA  LEU C 949       7.212   3.409  57.768  1.00  0.300          H  
ATOM  47099 1HB  LEU C 949       5.618   5.135  57.155  1.00  0.420          H  
ATOM  47100 2HB  LEU C 949       4.809   4.987  58.716  1.00  0.420          H  
ATOM  47101  HG  LEU C 949       6.832   5.928  59.864  1.00  0.420          H  
ATOM  47102 1HD1 LEU C 949       8.694   6.848  58.536  1.00  0.420          H  
ATOM  47103 2HD1 LEU C 949       8.588   5.111  58.297  1.00  0.420          H  
ATOM  47104 3HD1 LEU C 949       7.981   6.216  57.045  1.00  0.420          H  
ATOM  47105 1HD2 LEU C 949       6.598   8.258  58.949  1.00  0.420          H  
ATOM  47106 2HD2 LEU C 949       5.850   7.609  57.470  1.00  0.420          H  
ATOM  47107 3HD2 LEU C 949       5.019   7.453  59.032  1.00  0.420          H  
ATOM  47108  N   SER C 950       5.644   2.766  60.612  1.00  0.270          N  
ATOM  47109  CA  SER C 950       5.899   2.416  62.002  1.00  0.280          C  
ATOM  47110  C   SER C 950       6.851   1.230  62.090  1.00  0.300          C  
ATOM  47111  O   SER C 950       7.807   1.242  62.881  1.00  0.310          O  
ATOM  47112  CB  SER C 950       4.607   2.079  62.710  1.00  0.390          C  
ATOM  47113  OG  SER C 950       4.853   1.742  64.044  1.00  0.390          O  
ATOM  47114  H   SER C 950       4.679   2.731  60.274  1.00  0.320          H  
ATOM  47115  HA  SER C 950       6.361   3.270  62.495  1.00  0.340          H  
ATOM  47116 1HB  SER C 950       3.927   2.924  62.653  1.00  0.470          H  
ATOM  47117 2HB  SER C 950       4.127   1.242  62.202  1.00  0.470          H  
ATOM  47118  HG  SER C 950       3.992   1.559  64.431  1.00  0.470          H  
ATOM  47119  N   ALA C 951       6.592   0.196  61.275  1.00  0.300          N  
ATOM  47120  CA  ALA C 951       7.435  -0.975  61.251  1.00  0.330          C  
ATOM  47121  C   ALA C 951       8.835  -0.579  60.851  1.00  0.330          C  
ATOM  47122  O   ALA C 951       9.791  -1.038  61.460  1.00  0.350          O  
ATOM  47123  CB  ALA C 951       6.887  -2.009  60.285  1.00  0.450          C  
ATOM  47124  H   ALA C 951       5.779   0.229  60.660  1.00  0.360          H  
ATOM  47125  HA  ALA C 951       7.467  -1.398  62.253  1.00  0.400          H  
ATOM  47126 1HB  ALA C 951       7.527  -2.887  60.284  1.00  0.540          H  
ATOM  47127 2HB  ALA C 951       5.878  -2.287  60.594  1.00  0.540          H  
ATOM  47128 3HB  ALA C 951       6.852  -1.578  59.282  1.00  0.540          H  
ATOM  47129  N   LYS C 952       8.973   0.326  59.878  1.00  0.310          N  
ATOM  47130  CA  LYS C 952      10.291   0.755  59.467  1.00  0.310          C  
ATOM  47131  C   LYS C 952      11.073   1.411  60.592  1.00  0.300          C  
ATOM  47132  O   LYS C 952      12.273   1.146  60.749  1.00  0.310          O  
ATOM  47133  CB  LYS C 952      10.218   1.683  58.282  1.00  0.430          C  
ATOM  47134  CG  LYS C 952      11.548   2.078  57.865  1.00  0.430          C  
ATOM  47135  CD  LYS C 952      11.547   2.777  56.585  1.00  0.430          C  
ATOM  47136  CE  LYS C 952      12.975   3.039  56.156  1.00  0.430          C  
ATOM  47137  NZ  LYS C 952      13.007   3.736  54.937  1.00  0.430          N  
ATOM  47138  H   LYS C 952       8.147   0.657  59.368  1.00  0.370          H  
ATOM  47139  HA  LYS C 952      10.847  -0.125  59.158  1.00  0.370          H  
ATOM  47140 1HB  LYS C 952       9.703   1.190  57.454  1.00  0.520          H  
ATOM  47141 2HB  LYS C 952       9.657   2.577  58.542  1.00  0.520          H  
ATOM  47142 1HG  LYS C 952      11.953   2.782  58.597  1.00  0.520          H  
ATOM  47143 2HG  LYS C 952      12.167   1.228  57.865  1.00  0.520          H  
ATOM  47144 1HD  LYS C 952      11.032   2.194  55.826  1.00  0.520          H  
ATOM  47145 2HD  LYS C 952      11.021   3.722  56.700  1.00  0.520          H  
ATOM  47146 1HE  LYS C 952      13.476   3.632  56.913  1.00  0.520          H  
ATOM  47147 2HE  LYS C 952      13.509   2.111  56.029  1.00  0.520          H  
ATOM  47148 1HZ  LYS C 952      13.965   3.917  54.674  1.00  0.520          H  
ATOM  47149 2HZ  LYS C 952      12.550   3.218  54.191  1.00  0.520          H  
ATOM  47150 3HZ  LYS C 952      12.516   4.603  55.113  1.00  0.520          H  
ATOM  47151  N   ASN C 953      10.417   2.282  61.366  1.00  0.290          N  
ATOM  47152  CA  ASN C 953      11.115   2.928  62.468  1.00  0.280          C  
ATOM  47153  C   ASN C 953      11.589   1.869  63.461  1.00  0.290          C  
ATOM  47154  O   ASN C 953      12.727   1.925  63.952  1.00  0.310          O  
ATOM  47155  CB  ASN C 953      10.204   3.923  63.164  1.00  0.400          C  
ATOM  47156  CG  ASN C 953       9.951   5.168  62.356  1.00  0.400          C  
ATOM  47157  OD1 ASN C 953      10.705   5.516  61.443  1.00  0.400          O  
ATOM  47158  ND2 ASN C 953       8.891   5.857  62.680  1.00  0.400          N  
ATOM  47159  H   ASN C 953       9.444   2.521  61.133  1.00  0.350          H  
ATOM  47160  HA  ASN C 953      11.993   3.442  62.079  1.00  0.340          H  
ATOM  47161 1HB  ASN C 953       9.243   3.443  63.367  1.00  0.480          H  
ATOM  47162 2HB  ASN C 953      10.637   4.204  64.124  1.00  0.480          H  
ATOM  47163 1HD2 ASN C 953       8.673   6.694  62.178  1.00  0.480          H  
ATOM  47164 2HD2 ASN C 953       8.299   5.549  63.425  1.00  0.480          H  
ATOM  47165  N   ALA C 954      10.727   0.873  63.725  1.00  0.300          N  
ATOM  47166  CA  ALA C 954      11.086  -0.221  64.614  1.00  0.310          C  
ATOM  47167  C   ALA C 954      12.227  -1.033  64.061  1.00  0.310          C  
ATOM  47168  O   ALA C 954      13.136  -1.402  64.804  1.00  0.320          O  
ATOM  47169  CB  ALA C 954       9.894  -1.106  64.869  1.00  0.430          C  
ATOM  47170  H   ALA C 954       9.780   0.913  63.321  1.00  0.360          H  
ATOM  47171  HA  ALA C 954      11.436   0.199  65.538  1.00  0.370          H  
ATOM  47172 1HB  ALA C 954      10.169  -1.898  65.561  1.00  0.520          H  
ATOM  47173 2HB  ALA C 954       9.104  -0.510  65.288  1.00  0.520          H  
ATOM  47174 3HB  ALA C 954       9.563  -1.526  63.943  1.00  0.520          H  
ATOM  47175  N   ILE C 955      12.237  -1.267  62.755  1.00  0.300          N  
ATOM  47176  CA  ILE C 955      13.300  -2.058  62.187  1.00  0.300          C  
ATOM  47177  C   ILE C 955      14.615  -1.360  62.413  1.00  0.290          C  
ATOM  47178  O   ILE C 955      15.562  -1.999  62.857  1.00  0.290          O  
ATOM  47179  CB  ILE C 955      13.109  -2.340  60.676  1.00  0.420          C  
ATOM  47180  CG1 ILE C 955      11.901  -3.270  60.468  1.00  0.420          C  
ATOM  47181  CG2 ILE C 955      14.393  -2.995  60.121  1.00  0.420          C  
ATOM  47182  CD1 ILE C 955      11.389  -3.368  59.034  1.00  0.420          C  
ATOM  47183  H   ILE C 955      11.445  -0.961  62.187  1.00  0.360          H  
ATOM  47184  HA  ILE C 955      13.320  -3.004  62.708  1.00  0.360          H  
ATOM  47185  HB  ILE C 955      12.909  -1.408  60.146  1.00  0.500          H  
ATOM  47186 1HG1 ILE C 955      12.176  -4.267  60.797  1.00  0.500          H  
ATOM  47187 2HG1 ILE C 955      11.111  -2.926  61.092  1.00  0.500          H  
ATOM  47188 1HG2 ILE C 955      14.294  -3.209  59.081  1.00  0.500          H  
ATOM  47189 2HG2 ILE C 955      15.239  -2.329  60.247  1.00  0.500          H  
ATOM  47190 3HG2 ILE C 955      14.596  -3.921  60.644  1.00  0.500          H  
ATOM  47191 1HD1 ILE C 955      10.539  -4.024  59.006  1.00  0.500          H  
ATOM  47192 2HD1 ILE C 955      11.082  -2.387  58.687  1.00  0.500          H  
ATOM  47193 3HD1 ILE C 955      12.157  -3.760  58.381  1.00  0.500          H  
ATOM  47194  N   LEU C 956      14.685  -0.061  62.131  1.00  0.290          N  
ATOM  47195  CA  LEU C 956      15.936   0.658  62.299  1.00  0.280          C  
ATOM  47196  C   LEU C 956      16.429   0.692  63.759  1.00  0.310          C  
ATOM  47197  O   LEU C 956      17.630   0.540  63.998  1.00  0.320          O  
ATOM  47198  CB  LEU C 956      15.767   2.059  61.709  1.00  0.400          C  
ATOM  47199  CG  LEU C 956      15.632   2.118  60.152  1.00  0.400          C  
ATOM  47200  CD1 LEU C 956      15.206   3.502  59.741  1.00  0.400          C  
ATOM  47201  CD2 LEU C 956      16.995   1.774  59.472  1.00  0.400          C  
ATOM  47202  H   LEU C 956      13.852   0.416  61.765  1.00  0.350          H  
ATOM  47203  HA  LEU C 956      16.691   0.129  61.727  1.00  0.340          H  
ATOM  47204 1HB  LEU C 956      14.873   2.514  62.148  1.00  0.480          H  
ATOM  47205 2HB  LEU C 956      16.618   2.641  61.968  1.00  0.480          H  
ATOM  47206  HG  LEU C 956      14.866   1.410  59.828  1.00  0.480          H  
ATOM  47207 1HD1 LEU C 956      15.102   3.531  58.665  1.00  0.480          H  
ATOM  47208 2HD1 LEU C 956      14.242   3.741  60.201  1.00  0.480          H  
ATOM  47209 3HD1 LEU C 956      15.942   4.228  60.049  1.00  0.480          H  
ATOM  47210 1HD2 LEU C 956      16.877   1.829  58.390  1.00  0.480          H  
ATOM  47211 2HD2 LEU C 956      17.755   2.488  59.789  1.00  0.480          H  
ATOM  47212 3HD2 LEU C 956      17.319   0.767  59.734  1.00  0.480          H  
ATOM  47213  N   ILE C 957      15.539   0.851  64.755  1.00  0.340          N  
ATOM  47214  CA  ILE C 957      16.020   0.815  66.149  1.00  0.370          C  
ATOM  47215  C   ILE C 957      16.572  -0.552  66.474  1.00  0.360          C  
ATOM  47216  O   ILE C 957      17.625  -0.664  67.113  1.00  0.370          O  
ATOM  47217  CB  ILE C 957      14.946   1.178  67.201  1.00  0.510          C  
ATOM  47218  CG1 ILE C 957      14.567   2.667  67.074  1.00  0.510          C  
ATOM  47219  CG2 ILE C 957      15.483   0.858  68.671  1.00  0.510          C  
ATOM  47220  CD1 ILE C 957      13.326   3.074  67.859  1.00  0.510          C  
ATOM  47221  H   ILE C 957      14.549   1.028  64.533  1.00  0.410          H  
ATOM  47222  HA  ILE C 957      16.841   1.504  66.260  1.00  0.440          H  
ATOM  47223  HB  ILE C 957      14.059   0.600  66.994  1.00  0.610          H  
ATOM  47224 1HG1 ILE C 957      15.401   3.262  67.428  1.00  0.610          H  
ATOM  47225 2HG1 ILE C 957      14.397   2.896  66.021  1.00  0.610          H  
ATOM  47226 1HG2 ILE C 957      14.732   1.098  69.414  1.00  0.610          H  
ATOM  47227 2HG2 ILE C 957      15.727  -0.198  68.771  1.00  0.610          H  
ATOM  47228 3HG2 ILE C 957      16.380   1.452  68.865  1.00  0.610          H  
ATOM  47229 1HD1 ILE C 957      13.137   4.130  67.719  1.00  0.610          H  
ATOM  47230 2HD1 ILE C 957      12.475   2.508  67.499  1.00  0.610          H  
ATOM  47231 3HD1 ILE C 957      13.463   2.888  68.917  1.00  0.610          H  
ATOM  47232  N   VAL C 958      15.835  -1.588  66.087  1.00  0.360          N  
ATOM  47233  CA  VAL C 958      16.223  -2.954  66.350  1.00  0.360          C  
ATOM  47234  C   VAL C 958      17.531  -3.317  65.657  1.00  0.370          C  
ATOM  47235  O   VAL C 958      18.396  -3.920  66.289  1.00  0.370          O  
ATOM  47236  CB  VAL C 958      15.085  -3.884  65.913  1.00  0.500          C  
ATOM  47237  CG1 VAL C 958      15.508  -5.333  65.962  1.00  0.500          C  
ATOM  47238  CG2 VAL C 958      13.886  -3.658  66.845  1.00  0.500          C  
ATOM  47239  H   VAL C 958      14.963  -1.416  65.574  1.00  0.430          H  
ATOM  47240  HA  VAL C 958      16.360  -3.066  67.426  1.00  0.430          H  
ATOM  47241  HB  VAL C 958      14.807  -3.640  64.890  1.00  0.600          H  
ATOM  47242 1HG1 VAL C 958      14.670  -5.946  65.644  1.00  0.600          H  
ATOM  47243 2HG1 VAL C 958      16.351  -5.511  65.314  1.00  0.600          H  
ATOM  47244 3HG1 VAL C 958      15.779  -5.587  66.951  1.00  0.600          H  
ATOM  47245 1HG2 VAL C 958      13.060  -4.281  66.529  1.00  0.600          H  
ATOM  47246 2HG2 VAL C 958      14.167  -3.909  67.859  1.00  0.600          H  
ATOM  47247 3HG2 VAL C 958      13.572  -2.625  66.817  1.00  0.600          H  
ATOM  47248  N   GLU C 959      17.692  -2.969  64.372  1.00  0.370          N  
ATOM  47249  CA  GLU C 959      18.929  -3.278  63.667  1.00  0.370          C  
ATOM  47250  C   GLU C 959      20.120  -2.590  64.308  1.00  0.380          C  
ATOM  47251  O   GLU C 959      21.175  -3.212  64.456  1.00  0.380          O  
ATOM  47252  CB  GLU C 959      18.867  -2.859  62.193  1.00  0.520          C  
ATOM  47253  CG  GLU C 959      17.977  -3.703  61.289  1.00  0.520          C  
ATOM  47254  CD  GLU C 959      17.907  -3.155  59.912  1.00  0.520          C  
ATOM  47255  OE1 GLU C 959      18.390  -2.073  59.716  1.00  0.520          O  
ATOM  47256  OE2 GLU C 959      17.366  -3.813  59.063  1.00  0.520          O  
ATOM  47257  H   GLU C 959      16.936  -2.503  63.877  1.00  0.440          H  
ATOM  47258  HA  GLU C 959      19.088  -4.354  63.714  1.00  0.440          H  
ATOM  47259 1HB  GLU C 959      18.498  -1.830  62.140  1.00  0.620          H  
ATOM  47260 2HB  GLU C 959      19.871  -2.863  61.774  1.00  0.620          H  
ATOM  47261 1HG  GLU C 959      18.363  -4.722  61.250  1.00  0.620          H  
ATOM  47262 2HG  GLU C 959      16.982  -3.734  61.706  1.00  0.620          H  
ATOM  47263  N   PHE C 960      19.965  -1.327  64.729  1.00  0.390          N  
ATOM  47264  CA  PHE C 960      21.073  -0.649  65.377  1.00  0.380          C  
ATOM  47265  C   PHE C 960      21.388  -1.295  66.718  1.00  0.370          C  
ATOM  47266  O   PHE C 960      22.560  -1.533  67.018  1.00  0.380          O  
ATOM  47267  CB  PHE C 960      20.788   0.849  65.511  1.00  0.540          C  
ATOM  47268  CG  PHE C 960      21.172   1.670  64.276  1.00  0.540          C  
ATOM  47269  CD1 PHE C 960      20.497   1.570  63.052  1.00  0.540          C  
ATOM  47270  CD2 PHE C 960      22.225   2.571  64.362  1.00  0.540          C  
ATOM  47271  CE1 PHE C 960      20.888   2.337  61.969  1.00  0.540          C  
ATOM  47272  CE2 PHE C 960      22.604   3.336  63.286  1.00  0.540          C  
ATOM  47273  CZ  PHE C 960      21.943   3.217  62.093  1.00  0.540          C  
ATOM  47274  H   PHE C 960      19.087  -0.823  64.565  1.00  0.470          H  
ATOM  47275  HA  PHE C 960      21.953  -0.753  64.740  1.00  0.460          H  
ATOM  47276 1HB  PHE C 960      19.718   0.991  65.690  1.00  0.640          H  
ATOM  47277 2HB  PHE C 960      21.321   1.247  66.370  1.00  0.640          H  
ATOM  47278  HD1 PHE C 960      19.668   0.877  62.941  1.00  0.640          H  
ATOM  47279  HD2 PHE C 960      22.759   2.665  65.296  1.00  0.640          H  
ATOM  47280  HE1 PHE C 960      20.363   2.243  61.018  1.00  0.640          H  
ATOM  47281  HE2 PHE C 960      23.437   4.034  63.377  1.00  0.640          H  
ATOM  47282  HZ  PHE C 960      22.261   3.823  61.250  1.00  0.640          H  
ATOM  47283  N   ALA C 961      20.364  -1.611  67.526  1.00  0.360          N  
ATOM  47284  CA  ALA C 961      20.623  -2.235  68.818  1.00  0.360          C  
ATOM  47285  C   ALA C 961      21.320  -3.576  68.622  1.00  0.360          C  
ATOM  47286  O   ALA C 961      22.243  -3.921  69.369  1.00  0.370          O  
ATOM  47287  CB  ALA C 961      19.331  -2.420  69.593  1.00  0.500          C  
ATOM  47288  H   ALA C 961      19.398  -1.390  67.261  1.00  0.430          H  
ATOM  47289  HA  ALA C 961      21.280  -1.587  69.387  1.00  0.430          H  
ATOM  47290 1HB  ALA C 961      19.545  -2.867  70.563  1.00  0.600          H  
ATOM  47291 2HB  ALA C 961      18.855  -1.454  69.733  1.00  0.600          H  
ATOM  47292 3HB  ALA C 961      18.663  -3.071  69.027  1.00  0.600          H  
ATOM  47293  N   LYS C 962      20.909  -4.321  67.590  1.00  0.370          N  
ATOM  47294  CA  LYS C 962      21.497  -5.612  67.297  1.00  0.370          C  
ATOM  47295  C   LYS C 962      22.974  -5.450  66.961  1.00  0.380          C  
ATOM  47296  O   LYS C 962      23.809  -6.175  67.511  1.00  0.380          O  
ATOM  47297  CB  LYS C 962      20.741  -6.293  66.153  1.00  0.520          C  
ATOM  47298  CG  LYS C 962      21.224  -7.694  65.783  1.00  0.520          C  
ATOM  47299  CD  LYS C 962      20.377  -8.269  64.640  1.00  0.520          C  
ATOM  47300  CE  LYS C 962      20.735  -9.720  64.320  1.00  0.520          C  
ATOM  47301  NZ  LYS C 962      22.121  -9.870  63.758  1.00  0.520          N  
ATOM  47302  H   LYS C 962      20.119  -4.006  67.020  1.00  0.440          H  
ATOM  47303  HA  LYS C 962      21.417  -6.237  68.186  1.00  0.440          H  
ATOM  47304 1HB  LYS C 962      19.682  -6.358  66.419  1.00  0.620          H  
ATOM  47305 2HB  LYS C 962      20.808  -5.673  65.262  1.00  0.620          H  
ATOM  47306 1HG  LYS C 962      22.274  -7.650  65.477  1.00  0.620          H  
ATOM  47307 2HG  LYS C 962      21.143  -8.341  66.657  1.00  0.620          H  
ATOM  47308 1HD  LYS C 962      19.322  -8.218  64.912  1.00  0.620          H  
ATOM  47309 2HD  LYS C 962      20.527  -7.666  63.745  1.00  0.620          H  
ATOM  47310 1HE  LYS C 962      20.653 -10.318  65.225  1.00  0.620          H  
ATOM  47311 2HE  LYS C 962      20.027 -10.088  63.591  1.00  0.620          H  
ATOM  47312 1HZ  LYS C 962      22.305 -10.839  63.556  1.00  0.620          H  
ATOM  47313 2HZ  LYS C 962      22.221  -9.336  62.913  1.00  0.620          H  
ATOM  47314 3HZ  LYS C 962      22.828  -9.543  64.430  1.00  0.620          H  
ATOM  47315  N   GLU C 963      23.301  -4.502  66.063  1.00  0.380          N  
ATOM  47316  CA  GLU C 963      24.688  -4.264  65.674  1.00  0.400          C  
ATOM  47317  C   GLU C 963      25.532  -3.906  66.889  1.00  0.370          C  
ATOM  47318  O   GLU C 963      26.668  -4.372  67.024  1.00  0.360          O  
ATOM  47319  CB  GLU C 963      24.790  -3.125  64.651  1.00  0.550          C  
ATOM  47320  CG  GLU C 963      26.221  -2.864  64.136  1.00  0.550          C  
ATOM  47321  CD  GLU C 963      26.320  -1.714  63.158  1.00  0.550          C  
ATOM  47322  OE1 GLU C 963      25.333  -1.068  62.926  1.00  0.550          O  
ATOM  47323  OE2 GLU C 963      27.394  -1.477  62.643  1.00  0.550          O  
ATOM  47324  H   GLU C 963      22.557  -3.949  65.622  1.00  0.460          H  
ATOM  47325  HA  GLU C 963      25.085  -5.179  65.229  1.00  0.480          H  
ATOM  47326 1HB  GLU C 963      24.152  -3.350  63.796  1.00  0.660          H  
ATOM  47327 2HB  GLU C 963      24.416  -2.203  65.100  1.00  0.660          H  
ATOM  47328 1HG  GLU C 963      26.853  -2.637  64.991  1.00  0.660          H  
ATOM  47329 2HG  GLU C 963      26.601  -3.774  63.671  1.00  0.660          H  
ATOM  47330  N   LEU C 964      24.990  -3.055  67.759  1.00  0.380          N  
ATOM  47331  CA  LEU C 964      25.714  -2.640  68.940  1.00  0.380          C  
ATOM  47332  C   LEU C 964      26.011  -3.824  69.844  1.00  0.380          C  
ATOM  47333  O   LEU C 964      27.135  -3.933  70.350  1.00  0.370          O  
ATOM  47334  CB  LEU C 964      24.900  -1.581  69.669  1.00  0.530          C  
ATOM  47335  CG  LEU C 964      24.790  -0.200  69.000  1.00  0.530          C  
ATOM  47336  CD1 LEU C 964      23.750   0.568  69.724  1.00  0.530          C  
ATOM  47337  CD2 LEU C 964      26.122   0.546  69.079  1.00  0.530          C  
ATOM  47338  H   LEU C 964      24.060  -2.666  67.567  1.00  0.460          H  
ATOM  47339  HA  LEU C 964      26.663  -2.220  68.626  1.00  0.460          H  
ATOM  47340 1HB  LEU C 964      23.895  -1.955  69.735  1.00  0.640          H  
ATOM  47341 2HB  LEU C 964      25.281  -1.457  70.661  1.00  0.640          H  
ATOM  47342  HG  LEU C 964      24.493  -0.312  67.960  1.00  0.640          H  
ATOM  47343 1HD1 LEU C 964      23.634   1.537  69.291  1.00  0.640          H  
ATOM  47344 2HD1 LEU C 964      22.808   0.047  69.675  1.00  0.640          H  
ATOM  47345 3HD1 LEU C 964      24.061   0.658  70.741  1.00  0.640          H  
ATOM  47346 1HD2 LEU C 964      26.010   1.526  68.618  1.00  0.640          H  
ATOM  47347 2HD2 LEU C 964      26.414   0.669  70.121  1.00  0.640          H  
ATOM  47348 3HD2 LEU C 964      26.895  -0.003  68.552  1.00  0.640          H  
ATOM  47349  N   GLN C 965      25.049  -4.743  70.011  1.00  0.380          N  
ATOM  47350  CA  GLN C 965      25.327  -5.931  70.809  1.00  0.390          C  
ATOM  47351  C   GLN C 965      26.397  -6.805  70.146  1.00  0.380          C  
ATOM  47352  O   GLN C 965      27.304  -7.306  70.815  1.00  0.400          O  
ATOM  47353  CB  GLN C 965      24.076  -6.775  71.057  1.00  0.540          C  
ATOM  47354  CG  GLN C 965      23.066  -6.164  72.002  1.00  0.540          C  
ATOM  47355  CD  GLN C 965      21.924  -7.104  72.250  1.00  0.540          C  
ATOM  47356  OE1 GLN C 965      20.896  -7.151  71.560  1.00  0.540          O  
ATOM  47357  NE2 GLN C 965      22.122  -7.936  73.265  1.00  0.540          N  
ATOM  47358  H   GLN C 965      24.113  -4.575  69.625  1.00  0.460          H  
ATOM  47359  HA  GLN C 965      25.708  -5.608  71.774  1.00  0.470          H  
ATOM  47360 1HB  GLN C 965      23.571  -6.947  70.104  1.00  0.650          H  
ATOM  47361 2HB  GLN C 965      24.367  -7.745  71.453  1.00  0.650          H  
ATOM  47362 1HG  GLN C 965      23.552  -5.923  72.953  1.00  0.650          H  
ATOM  47363 2HG  GLN C 965      22.669  -5.268  71.545  1.00  0.650          H  
ATOM  47364 1HE2 GLN C 965      21.431  -8.618  73.500  1.00  0.650          H  
ATOM  47365 2HE2 GLN C 965      22.973  -7.890  73.797  1.00  0.650          H  
ATOM  47366  N   GLU C 966      26.354  -6.938  68.814  1.00  0.360          N  
ATOM  47367  CA  GLU C 966      27.345  -7.748  68.096  1.00  0.350          C  
ATOM  47368  C   GLU C 966      28.753  -7.194  68.314  1.00  0.340          C  
ATOM  47369  O   GLU C 966      29.725  -7.947  68.410  1.00  0.350          O  
ATOM  47370  CB  GLU C 966      27.025  -7.819  66.601  1.00  0.490          C  
ATOM  47371  CG  GLU C 966      25.788  -8.648  66.258  1.00  0.490          C  
ATOM  47372  CD  GLU C 966      25.439  -8.604  64.800  1.00  0.490          C  
ATOM  47373  OE1 GLU C 966      26.109  -7.910  64.078  1.00  0.490          O  
ATOM  47374  OE2 GLU C 966      24.482  -9.256  64.407  1.00  0.490          O  
ATOM  47375  H   GLU C 966      25.570  -6.525  68.297  1.00  0.430          H  
ATOM  47376  HA  GLU C 966      27.314  -8.760  68.497  1.00  0.420          H  
ATOM  47377 1HB  GLU C 966      26.868  -6.813  66.218  1.00  0.590          H  
ATOM  47378 2HB  GLU C 966      27.875  -8.241  66.067  1.00  0.590          H  
ATOM  47379 1HG  GLU C 966      25.976  -9.683  66.541  1.00  0.590          H  
ATOM  47380 2HG  GLU C 966      24.946  -8.294  66.842  1.00  0.590          H  
ATOM  47381  N   LYS C 967      28.851  -5.872  68.440  1.00  0.340          N  
ATOM  47382  CA  LYS C 967      30.112  -5.187  68.676  1.00  0.360          C  
ATOM  47383  C   LYS C 967      30.522  -5.122  70.158  1.00  0.400          C  
ATOM  47384  O   LYS C 967      31.533  -4.496  70.477  1.00  0.440          O  
ATOM  47385  CB  LYS C 967      30.081  -3.774  68.097  1.00  0.500          C  
ATOM  47386  CG  LYS C 967      30.022  -3.723  66.582  1.00  0.500          C  
ATOM  47387  CD  LYS C 967      30.027  -2.289  66.075  1.00  0.500          C  
ATOM  47388  CE  LYS C 967      29.997  -2.248  64.550  1.00  0.500          C  
ATOM  47389  NZ  LYS C 967      29.971  -0.850  64.021  1.00  0.500          N  
ATOM  47390  H   LYS C 967      28.002  -5.316  68.283  1.00  0.410          H  
ATOM  47391  HA  LYS C 967      30.890  -5.742  68.154  1.00  0.430          H  
ATOM  47392 1HB  LYS C 967      29.199  -3.254  68.483  1.00  0.600          H  
ATOM  47393 2HB  LYS C 967      30.960  -3.223  68.425  1.00  0.600          H  
ATOM  47394 1HG  LYS C 967      30.880  -4.254  66.172  1.00  0.600          H  
ATOM  47395 2HG  LYS C 967      29.114  -4.221  66.239  1.00  0.600          H  
ATOM  47396 1HD  LYS C 967      29.142  -1.773  66.457  1.00  0.600          H  
ATOM  47397 2HD  LYS C 967      30.916  -1.773  66.432  1.00  0.600          H  
ATOM  47398 1HE  LYS C 967      30.873  -2.757  64.155  1.00  0.600          H  
ATOM  47399 2HE  LYS C 967      29.113  -2.768  64.209  1.00  0.600          H  
ATOM  47400 1HZ  LYS C 967      29.931  -0.879  63.006  1.00  0.600          H  
ATOM  47401 2HZ  LYS C 967      29.156  -0.358  64.370  1.00  0.600          H  
ATOM  47402 3HZ  LYS C 967      30.801  -0.360  64.314  1.00  0.600          H  
ATOM  47403  N   GLY C 968      29.753  -5.743  71.065  1.00  0.420          N  
ATOM  47404  CA  GLY C 968      30.092  -5.767  72.489  1.00  0.480          C  
ATOM  47405  C   GLY C 968      29.243  -4.934  73.472  1.00  0.480          C  
ATOM  47406  O   GLY C 968      29.549  -4.922  74.667  1.00  0.570          O  
ATOM  47407  H   GLY C 968      28.917  -6.251  70.766  1.00  0.500          H  
ATOM  47408 1HA  GLY C 968      30.058  -6.806  72.814  1.00  0.580          H  
ATOM  47409 2HA  GLY C 968      31.133  -5.464  72.593  1.00  0.580          H  
ATOM  47410  N   GLU C 969      28.186  -4.252  73.033  1.00  0.430          N  
ATOM  47411  CA  GLU C 969      27.385  -3.493  73.998  1.00  0.450          C  
ATOM  47412  C   GLU C 969      26.399  -4.394  74.739  1.00  0.460          C  
ATOM  47413  O   GLU C 969      25.926  -5.394  74.201  1.00  0.480          O  
ATOM  47414  CB  GLU C 969      26.610  -2.365  73.310  1.00  0.620          C  
ATOM  47415  CG  GLU C 969      27.465  -1.276  72.683  1.00  0.620          C  
ATOM  47416  CD  GLU C 969      28.153  -0.449  73.695  1.00  0.620          C  
ATOM  47417  OE1 GLU C 969      27.528  -0.125  74.673  1.00  0.620          O  
ATOM  47418  OE2 GLU C 969      29.300  -0.135  73.510  1.00  0.620          O  
ATOM  47419  H   GLU C 969      27.912  -4.244  72.048  1.00  0.520          H  
ATOM  47420  HA  GLU C 969      28.056  -3.046  74.733  1.00  0.540          H  
ATOM  47421 1HB  GLU C 969      26.010  -2.793  72.525  1.00  0.750          H  
ATOM  47422 2HB  GLU C 969      25.926  -1.899  74.024  1.00  0.750          H  
ATOM  47423 1HG  GLU C 969      28.202  -1.734  72.022  1.00  0.750          H  
ATOM  47424 2HG  GLU C 969      26.834  -0.632  72.092  1.00  0.750          H  
ATOM  47425  N   ASP C 970      26.089  -4.035  75.983  1.00  0.480          N  
ATOM  47426  CA  ASP C 970      25.074  -4.734  76.774  1.00  0.490          C  
ATOM  47427  C   ASP C 970      23.718  -4.591  76.119  1.00  0.480          C  
ATOM  47428  O   ASP C 970      23.457  -3.593  75.459  1.00  0.500          O  
ATOM  47429  CB  ASP C 970      24.963  -4.187  78.204  1.00  0.680          C  
ATOM  47430  CG  ASP C 970      24.053  -5.068  79.099  1.00  0.680          C  
ATOM  47431  OD1 ASP C 970      24.567  -5.979  79.693  1.00  0.680          O  
ATOM  47432  OD2 ASP C 970      22.836  -4.855  79.128  1.00  0.680          O  
ATOM  47433  H   ASP C 970      26.570  -3.235  76.380  1.00  0.580          H  
ATOM  47434  HA  ASP C 970      25.332  -5.794  76.817  1.00  0.590          H  
ATOM  47435 1HB  ASP C 970      25.954  -4.130  78.655  1.00  0.820          H  
ATOM  47436 2HB  ASP C 970      24.566  -3.178  78.186  1.00  0.820          H  
ATOM  47437  N   LEU C 971      22.821  -5.543  76.319  1.00  0.500          N  
ATOM  47438  CA  LEU C 971      21.484  -5.412  75.756  1.00  0.500          C  
ATOM  47439  C   LEU C 971      20.802  -4.086  76.114  1.00  0.510          C  
ATOM  47440  O   LEU C 971      20.181  -3.448  75.244  1.00  0.520          O  
ATOM  47441  CB  LEU C 971      20.619  -6.592  76.245  1.00  0.700          C  
ATOM  47442  CG  LEU C 971      19.118  -6.610  75.843  1.00  0.700          C  
ATOM  47443  CD1 LEU C 971      18.954  -6.638  74.329  1.00  0.700          C  
ATOM  47444  CD2 LEU C 971      18.454  -7.851  76.471  1.00  0.700          C  
ATOM  47445  H   LEU C 971      23.059  -6.358  76.875  1.00  0.600          H  
ATOM  47446  HA  LEU C 971      21.578  -5.456  74.675  1.00  0.600          H  
ATOM  47447 1HB  LEU C 971      21.065  -7.515  75.894  1.00  0.840          H  
ATOM  47448 2HB  LEU C 971      20.657  -6.597  77.338  1.00  0.840          H  
ATOM  47449  HG  LEU C 971      18.645  -5.720  76.223  1.00  0.840          H  
ATOM  47450 1HD1 LEU C 971      17.902  -6.645  74.073  1.00  0.840          H  
ATOM  47451 2HD1 LEU C 971      19.412  -5.757  73.887  1.00  0.840          H  
ATOM  47452 3HD1 LEU C 971      19.421  -7.524  73.932  1.00  0.840          H  
ATOM  47453 1HD2 LEU C 971      17.393  -7.875  76.222  1.00  0.840          H  
ATOM  47454 2HD2 LEU C 971      18.931  -8.757  76.095  1.00  0.840          H  
ATOM  47455 3HD2 LEU C 971      18.564  -7.810  77.555  1.00  0.840          H  
ATOM  47456  N   LEU C 972      20.890  -3.662  77.381  1.00  0.510          N  
ATOM  47457  CA  LEU C 972      20.206  -2.431  77.755  1.00  0.560          C  
ATOM  47458  C   LEU C 972      20.897  -1.220  77.166  1.00  0.530          C  
ATOM  47459  O   LEU C 972      20.240  -0.291  76.688  1.00  0.500          O  
ATOM  47460  CB  LEU C 972      20.154  -2.273  79.279  1.00  0.760          C  
ATOM  47461  CG  LEU C 972      19.272  -3.271  80.067  1.00  0.760          C  
ATOM  47462  CD1 LEU C 972      19.509  -3.057  81.556  1.00  0.760          C  
ATOM  47463  CD2 LEU C 972      17.802  -3.048  79.740  1.00  0.760          C  
ATOM  47464  H   LEU C 972      21.467  -4.184  78.062  1.00  0.610          H  
ATOM  47465  HA  LEU C 972      19.199  -2.462  77.349  1.00  0.670          H  
ATOM  47466 1HB  LEU C 972      21.176  -2.378  79.656  1.00  0.920          H  
ATOM  47467 2HB  LEU C 972      19.811  -1.265  79.508  1.00  0.920          H  
ATOM  47468  HG  LEU C 972      19.558  -4.294  79.811  1.00  0.920          H  
ATOM  47469 1HD1 LEU C 972      18.903  -3.761  82.125  1.00  0.920          H  
ATOM  47470 2HD1 LEU C 972      20.563  -3.224  81.782  1.00  0.920          H  
ATOM  47471 3HD1 LEU C 972      19.235  -2.040  81.830  1.00  0.920          H  
ATOM  47472 1HD2 LEU C 972      17.193  -3.745  80.312  1.00  0.920          H  
ATOM  47473 2HD2 LEU C 972      17.538  -2.030  80.009  1.00  0.920          H  
ATOM  47474 3HD2 LEU C 972      17.618  -3.205  78.686  1.00  0.920          H  
ATOM  47475  N   ASP C 973      22.226  -1.239  77.165  1.00  0.550          N  
ATOM  47476  CA  ASP C 973      22.977  -0.104  76.661  1.00  0.540          C  
ATOM  47477  C   ASP C 973      22.782   0.032  75.170  1.00  0.480          C  
ATOM  47478  O   ASP C 973      22.565   1.137  74.674  1.00  0.450          O  
ATOM  47479  CB  ASP C 973      24.467  -0.294  76.930  1.00  0.760          C  
ATOM  47480  CG  ASP C 973      24.847  -0.191  78.401  1.00  0.760          C  
ATOM  47481  OD1 ASP C 973      24.080   0.317  79.177  1.00  0.760          O  
ATOM  47482  OD2 ASP C 973      25.903  -0.659  78.741  1.00  0.760          O  
ATOM  47483  H   ASP C 973      22.707  -2.028  77.577  1.00  0.660          H  
ATOM  47484  HA  ASP C 973      22.624   0.804  77.151  1.00  0.650          H  
ATOM  47485 1HB  ASP C 973      24.773  -1.270  76.552  1.00  0.910          H  
ATOM  47486 2HB  ASP C 973      25.034   0.450  76.369  1.00  0.910          H  
ATOM  47487  N   ALA C 974      22.810  -1.100  74.461  1.00  0.460          N  
ATOM  47488  CA  ALA C 974      22.659  -1.137  73.022  1.00  0.420          C  
ATOM  47489  C   ALA C 974      21.317  -0.591  72.620  1.00  0.400          C  
ATOM  47490  O   ALA C 974      21.204   0.180  71.664  1.00  0.380          O  
ATOM  47491  CB  ALA C 974      22.783  -2.563  72.529  1.00  0.600          C  
ATOM  47492  H   ALA C 974      22.981  -1.976  74.943  1.00  0.550          H  
ATOM  47493  HA  ALA C 974      23.437  -0.523  72.582  1.00  0.500          H  
ATOM  47494 1HB  ALA C 974      22.674  -2.593  71.464  1.00  0.720          H  
ATOM  47495 2HB  ALA C 974      23.746  -2.969  72.808  1.00  0.720          H  
ATOM  47496 3HB  ALA C 974      22.000  -3.169  72.986  1.00  0.720          H  
ATOM  47497  N   THR C 975      20.296  -0.959  73.380  1.00  0.410          N  
ATOM  47498  CA  THR C 975      18.962  -0.507  73.101  1.00  0.390          C  
ATOM  47499  C   THR C 975      18.844   0.993  73.296  1.00  0.390          C  
ATOM  47500  O   THR C 975      18.282   1.686  72.442  1.00  0.360          O  
ATOM  47501  CB  THR C 975      17.962  -1.241  73.980  1.00  0.550          C  
ATOM  47502  OG1 THR C 975      18.062  -2.642  73.711  1.00  0.550          O  
ATOM  47503  CG2 THR C 975      16.589  -0.767  73.631  1.00  0.550          C  
ATOM  47504  H   THR C 975      20.439  -1.637  74.130  1.00  0.490          H  
ATOM  47505  HA  THR C 975      18.732  -0.731  72.063  1.00  0.470          H  
ATOM  47506  HB  THR C 975      18.171  -1.056  75.036  1.00  0.660          H  
ATOM  47507  HG1 THR C 975      18.854  -2.999  74.180  1.00  0.660          H  
ATOM  47508 1HG2 THR C 975      15.861  -1.287  74.236  1.00  0.660          H  
ATOM  47509 2HG2 THR C 975      16.516   0.296  73.822  1.00  0.660          H  
ATOM  47510 3HG2 THR C 975      16.398  -0.964  72.578  1.00  0.660          H  
ATOM  47511  N   LEU C 976      19.366   1.507  74.415  1.00  0.430          N  
ATOM  47512  CA  LEU C 976      19.300   2.934  74.676  1.00  0.430          C  
ATOM  47513  C   LEU C 976      20.101   3.742  73.676  1.00  0.420          C  
ATOM  47514  O   LEU C 976      19.638   4.801  73.234  1.00  0.420          O  
ATOM  47515  CB  LEU C 976      19.801   3.230  76.091  1.00  0.600          C  
ATOM  47516  CG  LEU C 976      18.893   2.751  77.220  1.00  0.600          C  
ATOM  47517  CD1 LEU C 976      19.609   2.870  78.541  1.00  0.600          C  
ATOM  47518  CD2 LEU C 976      17.628   3.596  77.253  1.00  0.600          C  
ATOM  47519  H   LEU C 976      19.798   0.885  75.109  1.00  0.520          H  
ATOM  47520  HA  LEU C 976      18.268   3.242  74.573  1.00  0.520          H  
ATOM  47521 1HB  LEU C 976      20.772   2.737  76.214  1.00  0.720          H  
ATOM  47522 2HB  LEU C 976      19.943   4.302  76.195  1.00  0.720          H  
ATOM  47523  HG  LEU C 976      18.638   1.708  77.054  1.00  0.720          H  
ATOM  47524 1HD1 LEU C 976      18.958   2.516  79.340  1.00  0.720          H  
ATOM  47525 2HD1 LEU C 976      20.515   2.258  78.517  1.00  0.720          H  
ATOM  47526 3HD1 LEU C 976      19.874   3.908  78.724  1.00  0.720          H  
ATOM  47527 1HD2 LEU C 976      17.014   3.234  78.037  1.00  0.720          H  
ATOM  47528 2HD2 LEU C 976      17.868   4.642  77.436  1.00  0.720          H  
ATOM  47529 3HD2 LEU C 976      17.096   3.517  76.331  1.00  0.720          H  
ATOM  47530  N   HIS C 977      21.273   3.239  73.275  1.00  0.420          N  
ATOM  47531  CA  HIS C 977      22.092   3.960  72.323  1.00  0.410          C  
ATOM  47532  C   HIS C 977      21.385   3.988  70.983  1.00  0.390          C  
ATOM  47533  O   HIS C 977      21.355   5.026  70.315  1.00  0.390          O  
ATOM  47534  CB  HIS C 977      23.444   3.280  72.103  1.00  0.580          C  
ATOM  47535  CG  HIS C 977      24.424   3.297  73.229  1.00  0.580          C  
ATOM  47536  ND1 HIS C 977      24.811   4.448  73.877  1.00  0.580          N  
ATOM  47537  CD2 HIS C 977      25.146   2.291  73.781  1.00  0.580          C  
ATOM  47538  CE1 HIS C 977      25.711   4.143  74.802  1.00  0.580          C  
ATOM  47539  NE2 HIS C 977      25.930   2.843  74.760  1.00  0.580          N  
ATOM  47540  H   HIS C 977      21.633   2.372  73.682  1.00  0.500          H  
ATOM  47541  HA  HIS C 977      22.252   4.983  72.658  1.00  0.490          H  
ATOM  47542 1HB  HIS C 977      23.231   2.249  71.924  1.00  0.690          H  
ATOM  47543 2HB  HIS C 977      23.924   3.679  71.216  1.00  0.690          H  
ATOM  47544  HD2 HIS C 977      25.115   1.235  73.501  1.00  0.690          H  
ATOM  47545  HE1 HIS C 977      26.194   4.847  75.478  1.00  0.690          H  
ATOM  47546  HE2 HIS C 977      26.578   2.320  75.349  1.00  0.690          H  
ATOM  47547  N   ALA C 978      20.804   2.850  70.572  1.00  0.390          N  
ATOM  47548  CA  ALA C 978      20.105   2.800  69.306  1.00  0.370          C  
ATOM  47549  C   ALA C 978      18.926   3.747  69.300  1.00  0.380          C  
ATOM  47550  O   ALA C 978      18.736   4.480  68.327  1.00  0.390          O  
ATOM  47551  CB  ALA C 978      19.632   1.395  69.030  1.00  0.530          C  
ATOM  47552  H   ALA C 978      20.872   1.993  71.129  1.00  0.470          H  
ATOM  47553  HA  ALA C 978      20.788   3.105  68.525  1.00  0.440          H  
ATOM  47554 1HB  ALA C 978      19.122   1.348  68.071  1.00  0.630          H  
ATOM  47555 2HB  ALA C 978      20.491   0.741  69.022  1.00  0.630          H  
ATOM  47556 3HB  ALA C 978      18.948   1.085  69.819  1.00  0.630          H  
ATOM  47557  N   ALA C 979      18.164   3.785  70.402  1.00  0.380          N  
ATOM  47558  CA  ALA C 979      17.015   4.663  70.477  1.00  0.380          C  
ATOM  47559  C   ALA C 979      17.442   6.122  70.350  1.00  0.390          C  
ATOM  47560  O   ALA C 979      16.797   6.900  69.639  1.00  0.400          O  
ATOM  47561  CB  ALA C 979      16.279   4.429  71.786  1.00  0.530          C  
ATOM  47562  H   ALA C 979      18.354   3.148  71.182  1.00  0.460          H  
ATOM  47563  HA  ALA C 979      16.352   4.428  69.646  1.00  0.460          H  
ATOM  47564 1HB  ALA C 979      15.398   5.068  71.836  1.00  0.640          H  
ATOM  47565 2HB  ALA C 979      15.980   3.388  71.840  1.00  0.640          H  
ATOM  47566 3HB  ALA C 979      16.944   4.657  72.619  1.00  0.640          H  
ATOM  47567  N   LYS C 980      18.552   6.486  71.002  1.00  0.390          N  
ATOM  47568  CA  LYS C 980      19.046   7.851  70.948  1.00  0.400          C  
ATOM  47569  C   LYS C 980      19.486   8.233  69.538  1.00  0.390          C  
ATOM  47570  O   LYS C 980      19.117   9.303  69.046  1.00  0.380          O  
ATOM  47571  CB  LYS C 980      20.194   8.039  71.941  1.00  0.560          C  
ATOM  47572  CG  LYS C 980      20.740   9.464  72.031  1.00  0.560          C  
ATOM  47573  CD  LYS C 980      21.819   9.568  73.104  1.00  0.560          C  
ATOM  47574  CE  LYS C 980      22.365  10.984  73.212  1.00  0.560          C  
ATOM  47575  NZ  LYS C 980      23.449  11.086  74.232  1.00  0.560          N  
ATOM  47576  H   LYS C 980      19.023   5.809  71.612  1.00  0.470          H  
ATOM  47577  HA  LYS C 980      18.233   8.518  71.235  1.00  0.480          H  
ATOM  47578 1HB  LYS C 980      19.860   7.737  72.937  1.00  0.670          H  
ATOM  47579 2HB  LYS C 980      21.017   7.376  71.666  1.00  0.670          H  
ATOM  47580 1HG  LYS C 980      21.163   9.757  71.068  1.00  0.670          H  
ATOM  47581 2HG  LYS C 980      19.924  10.147  72.273  1.00  0.670          H  
ATOM  47582 1HD  LYS C 980      21.393   9.282  74.066  1.00  0.670          H  
ATOM  47583 2HD  LYS C 980      22.634   8.882  72.870  1.00  0.670          H  
ATOM  47584 1HE  LYS C 980      22.757  11.292  72.244  1.00  0.670          H  
ATOM  47585 2HE  LYS C 980      21.551  11.657  73.496  1.00  0.670          H  
ATOM  47586 1HZ  LYS C 980      23.780  12.038  74.278  1.00  0.670          H  
ATOM  47587 2HZ  LYS C 980      23.095  10.813  75.143  1.00  0.670          H  
ATOM  47588 3HZ  LYS C 980      24.212  10.477  73.975  1.00  0.670          H  
ATOM  47589  N   MET C 981      20.263   7.359  68.882  1.00  0.410          N  
ATOM  47590  CA  MET C 981      20.760   7.625  67.533  1.00  0.440          C  
ATOM  47591  C   MET C 981      19.634   7.721  66.516  1.00  0.410          C  
ATOM  47592  O   MET C 981      19.691   8.529  65.587  1.00  0.430          O  
ATOM  47593  CB  MET C 981      21.726   6.529  67.090  1.00  0.600          C  
ATOM  47594  CG  MET C 981      23.076   6.539  67.782  1.00  0.600          C  
ATOM  47595  SD  MET C 981      24.242   5.356  67.062  1.00  0.600          S  
ATOM  47596  CE  MET C 981      23.624   3.818  67.720  1.00  0.600          C  
ATOM  47597  H   MET C 981      20.534   6.489  69.352  1.00  0.490          H  
ATOM  47598  HA  MET C 981      21.283   8.579  67.545  1.00  0.530          H  
ATOM  47599 1HB  MET C 981      21.255   5.566  67.283  1.00  0.720          H  
ATOM  47600 2HB  MET C 981      21.893   6.603  66.016  1.00  0.720          H  
ATOM  47601 1HG  MET C 981      23.510   7.537  67.711  1.00  0.720          H  
ATOM  47602 2HG  MET C 981      22.948   6.304  68.836  1.00  0.720          H  
ATOM  47603 1HE  MET C 981      24.250   2.996  67.375  1.00  0.720          H  
ATOM  47604 2HE  MET C 981      23.639   3.861  68.807  1.00  0.720          H  
ATOM  47605 3HE  MET C 981      22.617   3.662  67.383  1.00  0.720          H  
ATOM  47606  N   ARG C 982      18.607   6.893  66.688  1.00  0.400          N  
ATOM  47607  CA  ARG C 982      17.479   6.867  65.777  1.00  0.400          C  
ATOM  47608  C   ARG C 982      16.430   7.932  66.054  1.00  0.400          C  
ATOM  47609  O   ARG C 982      15.664   8.278  65.151  1.00  0.340          O  
ATOM  47610  CB  ARG C 982      16.822   5.510  65.814  1.00  0.560          C  
ATOM  47611  CG  ARG C 982      17.692   4.349  65.330  1.00  0.560          C  
ATOM  47612  CD  ARG C 982      17.863   4.297  63.877  1.00  0.560          C  
ATOM  47613  NE  ARG C 982      18.996   5.066  63.428  1.00  0.560          N  
ATOM  47614  CZ  ARG C 982      19.188   5.519  62.174  1.00  0.560          C  
ATOM  47615  NH1 ARG C 982      18.301   5.303  61.239  1.00  0.560          N  
ATOM  47616  NH2 ARG C 982      20.277   6.191  61.881  1.00  0.560          N  
ATOM  47617  H   ARG C 982      18.637   6.212  67.456  1.00  0.480          H  
ATOM  47618  HA  ARG C 982      17.854   7.047  64.775  1.00  0.480          H  
ATOM  47619 1HB  ARG C 982      16.534   5.293  66.843  1.00  0.670          H  
ATOM  47620 2HB  ARG C 982      15.913   5.523  65.216  1.00  0.670          H  
ATOM  47621 1HG  ARG C 982      18.682   4.413  65.778  1.00  0.670          H  
ATOM  47622 2HG  ARG C 982      17.235   3.456  65.625  1.00  0.670          H  
ATOM  47623 1HD  ARG C 982      18.037   3.263  63.604  1.00  0.670          H  
ATOM  47624 2HD  ARG C 982      16.963   4.669  63.394  1.00  0.670          H  
ATOM  47625  HE  ARG C 982      19.716   5.250  64.116  1.00  0.670          H  
ATOM  47626 1HH1 ARG C 982      17.453   4.804  61.449  1.00  0.670          H  
ATOM  47627 2HH1 ARG C 982      18.473   5.647  60.309  1.00  0.670          H  
ATOM  47628 1HH2 ARG C 982      20.973   6.364  62.592  1.00  0.670          H  
ATOM  47629 2HH2 ARG C 982      20.411   6.534  60.945  1.00  0.670          H  
ATOM  47630  N   LEU C 983      16.368   8.468  67.276  1.00  0.490          N  
ATOM  47631  CA  LEU C 983      15.333   9.435  67.594  1.00  0.470          C  
ATOM  47632  C   LEU C 983      15.263  10.568  66.599  1.00  0.430          C  
ATOM  47633  O   LEU C 983      14.189  10.854  66.077  1.00  0.400          O  
ATOM  47634  CB  LEU C 983      15.577  10.066  68.972  1.00  0.670          C  
ATOM  47635  CG  LEU C 983      14.566  11.192  69.420  1.00  0.670          C  
ATOM  47636  CD1 LEU C 983      13.163  10.611  69.616  1.00  0.670          C  
ATOM  47637  CD2 LEU C 983      15.084  11.847  70.680  1.00  0.670          C  
ATOM  47638  H   LEU C 983      16.980   8.142  68.031  1.00  0.590          H  
ATOM  47639  HA  LEU C 983      14.382   8.908  67.595  1.00  0.560          H  
ATOM  47640 1HB  LEU C 983      15.546   9.270  69.717  1.00  0.800          H  
ATOM  47641 2HB  LEU C 983      16.584  10.487  68.985  1.00  0.800          H  
ATOM  47642  HG  LEU C 983      14.498  11.945  68.640  1.00  0.800          H  
ATOM  47643 1HD1 LEU C 983      12.484  11.407  69.912  1.00  0.800          H  
ATOM  47644 2HD1 LEU C 983      12.801  10.166  68.691  1.00  0.800          H  
ATOM  47645 3HD1 LEU C 983      13.187   9.850  70.395  1.00  0.800          H  
ATOM  47646 1HD2 LEU C 983      14.409  12.645  70.967  1.00  0.800          H  
ATOM  47647 2HD2 LEU C 983      15.149  11.104  71.478  1.00  0.800          H  
ATOM  47648 3HD2 LEU C 983      16.073  12.265  70.496  1.00  0.800          H  
ATOM  47649  N   ARG C 984      16.386  11.220  66.308  1.00  0.440          N  
ATOM  47650  CA  ARG C 984      16.325  12.354  65.405  1.00  0.430          C  
ATOM  47651  C   ARG C 984      15.706  12.018  64.029  1.00  0.370          C  
ATOM  47652  O   ARG C 984      14.757  12.707  63.654  1.00  0.360          O  
ATOM  47653  CB  ARG C 984      17.691  13.025  65.323  1.00  0.610          C  
ATOM  47654  CG  ARG C 984      17.812  14.144  64.346  1.00  0.610          C  
ATOM  47655  CD  ARG C 984      19.190  14.656  64.340  1.00  0.610          C  
ATOM  47656  NE  ARG C 984      19.422  15.478  63.192  1.00  0.610          N  
ATOM  47657  CZ  ARG C 984      19.299  16.803  63.075  1.00  0.610          C  
ATOM  47658  NH1 ARG C 984      18.964  17.567  64.106  1.00  0.610          N  
ATOM  47659  NH2 ARG C 984      19.528  17.333  61.893  1.00  0.610          N  
ATOM  47660  H   ARG C 984      17.262  10.939  66.734  1.00  0.530          H  
ATOM  47661  HA  ARG C 984      15.667  13.093  65.861  1.00  0.520          H  
ATOM  47662 1HB  ARG C 984      17.881  13.488  66.271  1.00  0.730          H  
ATOM  47663 2HB  ARG C 984      18.492  12.325  65.207  1.00  0.730          H  
ATOM  47664 1HG  ARG C 984      17.583  13.798  63.334  1.00  0.730          H  
ATOM  47665 2HG  ARG C 984      17.132  14.952  64.619  1.00  0.730          H  
ATOM  47666 1HD  ARG C 984      19.388  15.230  65.241  1.00  0.730          H  
ATOM  47667 2HD  ARG C 984      19.881  13.813  64.287  1.00  0.730          H  
ATOM  47668  HE  ARG C 984      19.682  14.965  62.345  1.00  0.730          H  
ATOM  47669 1HH1 ARG C 984      18.796  17.154  65.010  1.00  0.730          H  
ATOM  47670 2HH1 ARG C 984      18.893  18.576  63.991  1.00  0.730          H  
ATOM  47671 1HH2 ARG C 984      19.761  16.711  61.091  1.00  0.730          H  
ATOM  47672 2HH2 ARG C 984      19.445  18.339  61.755  1.00  0.730          H  
ATOM  47673  N   PRO C 985      16.214  11.043  63.219  1.00  0.360          N  
ATOM  47674  CA  PRO C 985      15.584  10.585  61.985  1.00  0.340          C  
ATOM  47675  C   PRO C 985      14.102  10.242  62.135  1.00  0.300          C  
ATOM  47676  O   PRO C 985      13.298  10.605  61.275  1.00  0.280          O  
ATOM  47677  CB  PRO C 985      16.400   9.331  61.657  1.00  0.510          C  
ATOM  47678  CG  PRO C 985      17.768   9.630  62.196  1.00  0.510          C  
ATOM  47679  CD  PRO C 985      17.538  10.408  63.467  1.00  0.510          C  
ATOM  47680  HA  PRO C 985      15.726  11.357  61.209  1.00  0.410          H  
ATOM  47681 1HB  PRO C 985      15.942   8.451  62.143  1.00  0.610          H  
ATOM  47682 2HB  PRO C 985      16.393   9.147  60.573  1.00  0.610          H  
ATOM  47683 1HG  PRO C 985      18.320   8.697  62.387  1.00  0.610          H  
ATOM  47684 2HG  PRO C 985      18.344  10.193  61.462  1.00  0.610          H  
ATOM  47685 1HD  PRO C 985      17.555   9.769  64.340  1.00  0.610          H  
ATOM  47686 2HD  PRO C 985      18.331  11.138  63.469  1.00  0.610          H  
ATOM  47687  N   ILE C 986      13.717   9.620  63.265  1.00  0.310          N  
ATOM  47688  CA  ILE C 986      12.312   9.290  63.489  1.00  0.300          C  
ATOM  47689  C   ILE C 986      11.479  10.540  63.567  1.00  0.300          C  
ATOM  47690  O   ILE C 986      10.436  10.630  62.910  1.00  0.300          O  
ATOM  47691  CB  ILE C 986      12.105   8.418  64.749  1.00  0.420          C  
ATOM  47692  CG1 ILE C 986      12.716   7.012  64.485  1.00  0.420          C  
ATOM  47693  CG2 ILE C 986      10.591   8.365  65.157  1.00  0.420          C  
ATOM  47694  CD1 ILE C 986      12.872   6.142  65.701  1.00  0.420          C  
ATOM  47695  H   ILE C 986      14.412   9.304  63.954  1.00  0.370          H  
ATOM  47696  HA  ILE C 986      11.962   8.711  62.631  1.00  0.360          H  
ATOM  47697  HB  ILE C 986      12.672   8.853  65.570  1.00  0.510          H  
ATOM  47698 1HG1 ILE C 986      12.084   6.496  63.774  1.00  0.510          H  
ATOM  47699 2HG1 ILE C 986      13.695   7.141  64.033  1.00  0.510          H  
ATOM  47700 1HG2 ILE C 986      10.465   7.765  66.051  1.00  0.510          H  
ATOM  47701 2HG2 ILE C 986      10.214   9.366  65.362  1.00  0.510          H  
ATOM  47702 3HG2 ILE C 986      10.014   7.929  64.344  1.00  0.510          H  
ATOM  47703 1HD1 ILE C 986      13.308   5.190  65.398  1.00  0.510          H  
ATOM  47704 2HD1 ILE C 986      13.536   6.635  66.417  1.00  0.510          H  
ATOM  47705 3HD1 ILE C 986      11.910   5.961  66.165  1.00  0.510          H  
ATOM  47706  N   ILE C 987      11.931  11.494  64.384  1.00  0.310          N  
ATOM  47707  CA  ILE C 987      11.228  12.754  64.558  1.00  0.310          C  
ATOM  47708  C   ILE C 987      11.155  13.505  63.230  1.00  0.300          C  
ATOM  47709  O   ILE C 987      10.109  14.053  62.877  1.00  0.290          O  
ATOM  47710  CB  ILE C 987      11.861  13.638  65.655  1.00  0.430          C  
ATOM  47711  CG1 ILE C 987      11.742  12.947  67.088  1.00  0.430          C  
ATOM  47712  CG2 ILE C 987      11.221  15.033  65.648  1.00  0.430          C  
ATOM  47713  CD1 ILE C 987      10.325  12.669  67.616  1.00  0.430          C  
ATOM  47714  H   ILE C 987      12.796  11.303  64.899  1.00  0.370          H  
ATOM  47715  HA  ILE C 987      10.226  12.536  64.880  1.00  0.370          H  
ATOM  47716  HB  ILE C 987      12.932  13.738  65.447  1.00  0.520          H  
ATOM  47717 1HG1 ILE C 987      12.261  12.002  67.049  1.00  0.520          H  
ATOM  47718 2HG1 ILE C 987      12.241  13.583  67.811  1.00  0.520          H  
ATOM  47719 1HG2 ILE C 987      11.695  15.650  66.407  1.00  0.520          H  
ATOM  47720 2HG2 ILE C 987      11.363  15.496  64.679  1.00  0.520          H  
ATOM  47721 3HG2 ILE C 987      10.154  14.960  65.850  1.00  0.520          H  
ATOM  47722 1HD1 ILE C 987      10.405  12.205  68.597  1.00  0.520          H  
ATOM  47723 2HD1 ILE C 987       9.768  13.598  67.709  1.00  0.520          H  
ATOM  47724 3HD1 ILE C 987       9.794  11.994  66.956  1.00  0.520          H  
ATOM  47725  N   MET C 988      12.249  13.553  62.482  1.00  0.300          N  
ATOM  47726  CA  MET C 988      12.198  14.247  61.209  1.00  0.300          C  
ATOM  47727  C   MET C 988      11.182  13.675  60.244  1.00  0.290          C  
ATOM  47728  O   MET C 988      10.423  14.439  59.634  1.00  0.300          O  
ATOM  47729  CB  MET C 988      13.554  14.254  60.563  1.00  0.420          C  
ATOM  47730  CG  MET C 988      14.485  15.135  61.227  1.00  0.420          C  
ATOM  47731  SD  MET C 988      16.119  14.998  60.626  1.00  0.420          S  
ATOM  47732  CE  MET C 988      16.011  15.658  58.953  1.00  0.420          C  
ATOM  47733  H   MET C 988      13.111  13.119  62.822  1.00  0.360          H  
ATOM  47734  HA  MET C 988      11.911  15.280  61.407  1.00  0.360          H  
ATOM  47735 1HB  MET C 988      13.968  13.245  60.585  1.00  0.500          H  
ATOM  47736 2HB  MET C 988      13.459  14.543  59.544  1.00  0.500          H  
ATOM  47737 1HG  MET C 988      14.142  16.130  61.042  1.00  0.500          H  
ATOM  47738 2HG  MET C 988      14.483  14.958  62.304  1.00  0.500          H  
ATOM  47739 1HE  MET C 988      17.001  15.626  58.497  1.00  0.500          H  
ATOM  47740 2HE  MET C 988      15.338  15.053  58.363  1.00  0.500          H  
ATOM  47741 3HE  MET C 988      15.658  16.680  58.970  1.00  0.500          H  
ATOM  47742  N   THR C 989      11.143  12.345  60.095  1.00  0.290          N  
ATOM  47743  CA  THR C 989      10.193  11.765  59.165  1.00  0.280          C  
ATOM  47744  C   THR C 989       8.774  11.980  59.630  1.00  0.290          C  
ATOM  47745  O   THR C 989       7.907  12.334  58.827  1.00  0.290          O  
ATOM  47746  CB  THR C 989      10.383  10.257  58.937  1.00  0.400          C  
ATOM  47747  OG1 THR C 989      11.680  10.001  58.411  1.00  0.400          O  
ATOM  47748  CG2 THR C 989       9.349   9.805  57.894  1.00  0.400          C  
ATOM  47749  H   THR C 989      11.800  11.735  60.597  1.00  0.350          H  
ATOM  47750  HA  THR C 989      10.307  12.263  58.206  1.00  0.340          H  
ATOM  47751  HB  THR C 989      10.254   9.710  59.874  1.00  0.480          H  
ATOM  47752  HG1 THR C 989      11.805   9.026  58.312  1.00  0.480          H  
ATOM  47753 1HG2 THR C 989       9.488   8.763  57.721  1.00  0.480          H  
ATOM  47754 2HG2 THR C 989       8.336   9.966  58.242  1.00  0.480          H  
ATOM  47755 3HG2 THR C 989       9.502  10.353  56.964  1.00  0.480          H  
ATOM  47756  N   THR C 990       8.499  11.752  60.917  1.00  0.310          N  
ATOM  47757  CA  THR C 990       7.125  11.867  61.379  1.00  0.330          C  
ATOM  47758  C   THR C 990       6.592  13.282  61.258  1.00  0.280          C  
ATOM  47759  O   THR C 990       5.424  13.459  60.897  1.00  0.250          O  
ATOM  47760  CB  THR C 990       6.988  11.368  62.825  1.00  0.450          C  
ATOM  47761  OG1 THR C 990       5.638  11.349  63.207  1.00  0.450          O  
ATOM  47762  CG2 THR C 990       7.711  12.241  63.749  1.00  0.450          C  
ATOM  47763  H   THR C 990       9.237  11.460  61.567  1.00  0.370          H  
ATOM  47764  HA  THR C 990       6.507  11.225  60.755  1.00  0.400          H  
ATOM  47765  HB  THR C 990       7.404  10.361  62.885  1.00  0.540          H  
ATOM  47766  HG1 THR C 990       5.571  10.802  64.001  1.00  0.540          H  
ATOM  47767 1HG2 THR C 990       7.646  11.869  64.714  1.00  0.540          H  
ATOM  47768 2HG2 THR C 990       8.690  12.232  63.439  1.00  0.540          H  
ATOM  47769 3HG2 THR C 990       7.331  13.240  63.759  1.00  0.540          H  
ATOM  47770  N   LEU C 991       7.429  14.307  61.501  1.00  0.300          N  
ATOM  47771  CA  LEU C 991       6.946  15.666  61.366  1.00  0.280          C  
ATOM  47772  C   LEU C 991       6.774  16.017  59.913  1.00  0.260          C  
ATOM  47773  O   LEU C 991       5.778  16.630  59.537  1.00  0.270          O  
ATOM  47774  CB  LEU C 991       7.914  16.649  62.007  1.00  0.400          C  
ATOM  47775  CG  LEU C 991       8.031  16.617  63.530  1.00  0.400          C  
ATOM  47776  CD1 LEU C 991       9.172  17.493  63.906  1.00  0.400          C  
ATOM  47777  CD2 LEU C 991       6.736  17.107  64.188  1.00  0.400          C  
ATOM  47778  H   LEU C 991       8.386  14.137  61.831  1.00  0.360          H  
ATOM  47779  HA  LEU C 991       5.974  15.738  61.839  1.00  0.340          H  
ATOM  47780 1HB  LEU C 991       8.906  16.426  61.615  1.00  0.480          H  
ATOM  47781 2HB  LEU C 991       7.641  17.659  61.700  1.00  0.480          H  
ATOM  47782  HG  LEU C 991       8.249  15.603  63.864  1.00  0.480          H  
ATOM  47783 1HD1 LEU C 991       9.302  17.485  64.987  1.00  0.480          H  
ATOM  47784 2HD1 LEU C 991      10.062  17.104  63.428  1.00  0.480          H  
ATOM  47785 3HD1 LEU C 991       8.983  18.511  63.569  1.00  0.480          H  
ATOM  47786 1HD2 LEU C 991       6.860  17.091  65.270  1.00  0.480          H  
ATOM  47787 2HD2 LEU C 991       6.525  18.122  63.863  1.00  0.480          H  
ATOM  47788 3HD2 LEU C 991       5.905  16.465  63.921  1.00  0.480          H  
ATOM  47789  N   ALA C 992       7.719  15.599  59.069  1.00  0.250          N  
ATOM  47790  CA  ALA C 992       7.626  15.898  57.657  1.00  0.240          C  
ATOM  47791  C   ALA C 992       6.370  15.288  57.067  1.00  0.240          C  
ATOM  47792  O   ALA C 992       5.643  15.949  56.319  1.00  0.240          O  
ATOM  47793  CB  ALA C 992       8.862  15.372  56.970  1.00  0.340          C  
ATOM  47794  H   ALA C 992       8.548  15.107  59.411  1.00  0.300          H  
ATOM  47795  HA  ALA C 992       7.569  16.971  57.524  1.00  0.290          H  
ATOM  47796 1HB  ALA C 992       8.844  15.596  55.935  1.00  0.410          H  
ATOM  47797 2HB  ALA C 992       9.707  15.845  57.434  1.00  0.410          H  
ATOM  47798 3HB  ALA C 992       8.927  14.294  57.109  1.00  0.410          H  
ATOM  47799  N   PHE C 993       6.079  14.040  57.442  1.00  0.250          N  
ATOM  47800  CA  PHE C 993       4.892  13.369  56.969  1.00  0.270          C  
ATOM  47801  C   PHE C 993       3.657  14.025  57.551  1.00  0.230          C  
ATOM  47802  O   PHE C 993       2.783  14.457  56.810  1.00  0.240          O  
ATOM  47803  CB  PHE C 993       4.945  11.891  57.296  1.00  0.370          C  
ATOM  47804  CG  PHE C 993       3.749  11.140  56.854  1.00  0.370          C  
ATOM  47805  CD1 PHE C 993       3.533  10.872  55.512  1.00  0.370          C  
ATOM  47806  CD2 PHE C 993       2.853  10.681  57.767  1.00  0.370          C  
ATOM  47807  CE1 PHE C 993       2.444  10.144  55.102  1.00  0.370          C  
ATOM  47808  CE2 PHE C 993       1.768   9.960  57.374  1.00  0.370          C  
ATOM  47809  CZ  PHE C 993       1.562   9.681  56.034  1.00  0.370          C  
ATOM  47810  H   PHE C 993       6.723  13.527  58.049  1.00  0.300          H  
ATOM  47811  HA  PHE C 993       4.851  13.470  55.886  1.00  0.320          H  
ATOM  47812 1HB  PHE C 993       5.826  11.449  56.832  1.00  0.440          H  
ATOM  47813 2HB  PHE C 993       5.056  11.764  58.376  1.00  0.440          H  
ATOM  47814  HD1 PHE C 993       4.233  11.247  54.774  1.00  0.440          H  
ATOM  47815  HD2 PHE C 993       3.013  10.892  58.823  1.00  0.440          H  
ATOM  47816  HE1 PHE C 993       2.284   9.935  54.038  1.00  0.440          H  
ATOM  47817  HE2 PHE C 993       1.075   9.610  58.131  1.00  0.440          H  
ATOM  47818  HZ  PHE C 993       0.704   9.102  55.717  1.00  0.440          H  
ATOM  47819  N   GLY C 994       3.599  14.171  58.876  1.00  0.230          N  
ATOM  47820  CA  GLY C 994       2.451  14.775  59.531  1.00  0.230          C  
ATOM  47821  C   GLY C 994       2.084  16.098  58.871  1.00  0.250          C  
ATOM  47822  O   GLY C 994       0.915  16.344  58.557  1.00  0.340          O  
ATOM  47823  H   GLY C 994       4.352  13.817  59.464  1.00  0.280          H  
ATOM  47824 1HA  GLY C 994       1.605  14.089  59.491  1.00  0.280          H  
ATOM  47825 2HA  GLY C 994       2.692  14.939  60.582  1.00  0.280          H  
ATOM  47826  N   PHE C 995       3.068  16.969  58.667  1.00  0.220          N  
ATOM  47827  CA  PHE C 995       2.767  18.242  58.056  1.00  0.240          C  
ATOM  47828  C   PHE C 995       2.340  18.033  56.608  1.00  0.240          C  
ATOM  47829  O   PHE C 995       1.349  18.613  56.180  1.00  0.240          O  
ATOM  47830  CB  PHE C 995       3.960  19.178  58.150  1.00  0.330          C  
ATOM  47831  CG  PHE C 995       4.361  19.531  59.594  1.00  0.330          C  
ATOM  47832  CD1 PHE C 995       3.580  19.207  60.725  1.00  0.330          C  
ATOM  47833  CD2 PHE C 995       5.535  20.189  59.810  1.00  0.330          C  
ATOM  47834  CE1 PHE C 995       4.016  19.529  61.989  1.00  0.330          C  
ATOM  47835  CE2 PHE C 995       5.970  20.513  61.080  1.00  0.330          C  
ATOM  47836  CZ  PHE C 995       5.212  20.178  62.165  1.00  0.330          C  
ATOM  47837  H   PHE C 995       4.028  16.753  58.955  1.00  0.260          H  
ATOM  47838  HA  PHE C 995       1.928  18.694  58.573  1.00  0.290          H  
ATOM  47839 1HB  PHE C 995       4.822  18.704  57.666  1.00  0.390          H  
ATOM  47840 2HB  PHE C 995       3.748  20.098  57.617  1.00  0.390          H  
ATOM  47841  HD1 PHE C 995       2.632  18.691  60.626  1.00  0.390          H  
ATOM  47842  HD2 PHE C 995       6.127  20.457  58.951  1.00  0.390          H  
ATOM  47843  HE1 PHE C 995       3.410  19.266  62.854  1.00  0.390          H  
ATOM  47844  HE2 PHE C 995       6.916  21.034  61.220  1.00  0.390          H  
ATOM  47845  HZ  PHE C 995       5.554  20.430  63.167  1.00  0.390          H  
ATOM  47846  N   GLY C 996       3.020  17.143  55.858  1.00  0.240          N  
ATOM  47847  CA  GLY C 996       2.670  16.877  54.460  1.00  0.240          C  
ATOM  47848  C   GLY C 996       1.213  16.417  54.326  1.00  0.240          C  
ATOM  47849  O   GLY C 996       0.534  16.740  53.351  1.00  0.250          O  
ATOM  47850  H   GLY C 996       3.848  16.666  56.225  1.00  0.290          H  
ATOM  47851 1HA  GLY C 996       2.831  17.778  53.880  1.00  0.290          H  
ATOM  47852 2HA  GLY C 996       3.339  16.111  54.069  1.00  0.290          H  
ATOM  47853  N   VAL C 997       0.747  15.683  55.332  1.00  0.240          N  
ATOM  47854  CA  VAL C 997      -0.611  15.180  55.513  1.00  0.270          C  
ATOM  47855  C   VAL C 997      -1.666  16.242  55.815  1.00  0.240          C  
ATOM  47856  O   VAL C 997      -2.792  16.142  55.314  1.00  0.230          O  
ATOM  47857  CB  VAL C 997      -0.651  14.123  56.621  1.00  0.370          C  
ATOM  47858  CG1 VAL C 997      -2.078  13.767  56.968  1.00  0.370          C  
ATOM  47859  CG2 VAL C 997       0.070  12.886  56.135  1.00  0.370          C  
ATOM  47860  H   VAL C 997       1.445  15.411  56.030  1.00  0.290          H  
ATOM  47861  HA  VAL C 997      -0.894  14.689  54.582  1.00  0.320          H  
ATOM  47862  HB  VAL C 997      -0.171  14.505  57.500  1.00  0.440          H  
ATOM  47863 1HG1 VAL C 997      -2.077  13.028  57.732  1.00  0.440          H  
ATOM  47864 2HG1 VAL C 997      -2.638  14.625  57.335  1.00  0.440          H  
ATOM  47865 3HG1 VAL C 997      -2.548  13.383  56.089  1.00  0.440          H  
ATOM  47866 1HG2 VAL C 997       0.064  12.155  56.919  1.00  0.440          H  
ATOM  47867 2HG2 VAL C 997      -0.429  12.494  55.254  1.00  0.440          H  
ATOM  47868 3HG2 VAL C 997       1.089  13.116  55.881  1.00  0.440          H  
ATOM  47869  N   LEU C 998      -1.336  17.231  56.651  1.00  0.320          N  
ATOM  47870  CA  LEU C 998      -2.333  18.212  57.063  1.00  0.340          C  
ATOM  47871  C   LEU C 998      -3.115  18.859  55.916  1.00  0.350          C  
ATOM  47872  O   LEU C 998      -4.322  18.999  56.071  1.00  0.390          O  
ATOM  47873  CB  LEU C 998      -1.709  19.290  57.973  1.00  0.470          C  
ATOM  47874  CG  LEU C 998      -1.366  18.866  59.420  1.00  0.470          C  
ATOM  47875  CD1 LEU C 998      -0.539  19.966  60.084  1.00  0.470          C  
ATOM  47876  CD2 LEU C 998      -2.662  18.653  60.221  1.00  0.470          C  
ATOM  47877  H   LEU C 998      -0.385  17.247  57.044  1.00  0.380          H  
ATOM  47878  HA  LEU C 998      -3.058  17.673  57.656  1.00  0.410          H  
ATOM  47879 1HB  LEU C 998      -0.770  19.610  57.540  1.00  0.560          H  
ATOM  47880 2HB  LEU C 998      -2.377  20.142  58.018  1.00  0.560          H  
ATOM  47881  HG  LEU C 998      -0.786  17.948  59.406  1.00  0.560          H  
ATOM  47882 1HD1 LEU C 998      -0.290  19.669  61.102  1.00  0.560          H  
ATOM  47883 2HD1 LEU C 998       0.379  20.127  59.525  1.00  0.560          H  
ATOM  47884 3HD1 LEU C 998      -1.112  20.891  60.105  1.00  0.560          H  
ATOM  47885 1HD2 LEU C 998      -2.405  18.366  61.240  1.00  0.560          H  
ATOM  47886 2HD2 LEU C 998      -3.236  19.580  60.240  1.00  0.560          H  
ATOM  47887 3HD2 LEU C 998      -3.264  17.879  59.786  1.00  0.560          H  
ATOM  47888  N   PRO C 999      -2.547  19.252  54.760  1.00  0.330          N  
ATOM  47889  CA  PRO C 999      -3.310  19.752  53.631  1.00  0.360          C  
ATOM  47890  C   PRO C 999      -4.490  18.828  53.255  1.00  0.330          C  
ATOM  47891  O   PRO C 999      -5.507  19.317  52.765  1.00  0.380          O  
ATOM  47892  CB  PRO C 999      -2.245  19.817  52.542  1.00  0.540          C  
ATOM  47893  CG  PRO C 999      -0.976  20.110  53.298  1.00  0.540          C  
ATOM  47894  CD  PRO C 999      -1.097  19.343  54.579  1.00  0.540          C  
ATOM  47895  HA  PRO C 999      -3.677  20.762  53.870  1.00  0.430          H  
ATOM  47896 1HB  PRO C 999      -2.201  18.866  52.013  1.00  0.650          H  
ATOM  47897 2HB  PRO C 999      -2.491  20.596  51.799  1.00  0.650          H  
ATOM  47898 1HG  PRO C 999      -0.101  19.793  52.699  1.00  0.650          H  
ATOM  47899 2HG  PRO C 999      -0.873  21.191  53.463  1.00  0.650          H  
ATOM  47900 1HD  PRO C 999      -0.664  18.402  54.446  1.00  0.650          H  
ATOM  47901 2HD  PRO C 999      -0.623  19.906  55.371  1.00  0.650          H  
ATOM  47902  N   LEU C1000      -4.358  17.496  53.442  1.00  0.280          N  
ATOM  47903  CA  LEU C1000      -5.461  16.586  53.149  1.00  0.270          C  
ATOM  47904  C   LEU C1000      -6.529  16.748  54.224  1.00  0.250          C  
ATOM  47905  O   LEU C1000      -7.708  16.961  53.963  1.00  0.260          O  
ATOM  47906  CB  LEU C1000      -4.981  15.122  53.219  1.00  0.380          C  
ATOM  47907  CG  LEU C1000      -4.030  14.575  52.165  1.00  0.380          C  
ATOM  47908  CD1 LEU C1000      -3.502  13.220  52.661  1.00  0.380          C  
ATOM  47909  CD2 LEU C1000      -4.792  14.366  50.868  1.00  0.380          C  
ATOM  47910  H   LEU C1000      -3.519  17.076  53.841  1.00  0.340          H  
ATOM  47911  HA  LEU C1000      -5.884  16.829  52.176  1.00  0.320          H  
ATOM  47912 1HB  LEU C1000      -4.516  14.962  54.173  1.00  0.460          H  
ATOM  47913 2HB  LEU C1000      -5.853  14.500  53.185  1.00  0.460          H  
ATOM  47914  HG  LEU C1000      -3.190  15.258  52.015  1.00  0.460          H  
ATOM  47915 1HD1 LEU C1000      -2.827  12.793  51.924  1.00  0.460          H  
ATOM  47916 2HD1 LEU C1000      -2.967  13.362  53.601  1.00  0.460          H  
ATOM  47917 3HD1 LEU C1000      -4.337  12.547  52.819  1.00  0.460          H  
ATOM  47918 1HD2 LEU C1000      -4.129  13.943  50.113  1.00  0.460          H  
ATOM  47919 2HD2 LEU C1000      -5.608  13.683  51.065  1.00  0.460          H  
ATOM  47920 3HD2 LEU C1000      -5.187  15.315  50.510  1.00  0.460          H  
ATOM  47921  N   ALA C1001      -6.074  16.681  55.473  1.00  0.250          N  
ATOM  47922  CA  ALA C1001      -6.956  16.721  56.646  1.00  0.240          C  
ATOM  47923  C   ALA C1001      -7.755  18.024  56.717  1.00  0.240          C  
ATOM  47924  O   ALA C1001      -8.907  18.050  57.148  1.00  0.230          O  
ATOM  47925  CB  ALA C1001      -6.137  16.539  57.918  1.00  0.340          C  
ATOM  47926  H   ALA C1001      -5.062  16.564  55.582  1.00  0.300          H  
ATOM  47927  HA  ALA C1001      -7.662  15.896  56.565  1.00  0.290          H  
ATOM  47928 1HB  ALA C1001      -6.800  16.535  58.780  1.00  0.410          H  
ATOM  47929 2HB  ALA C1001      -5.594  15.595  57.873  1.00  0.410          H  
ATOM  47930 3HB  ALA C1001      -5.433  17.360  58.009  1.00  0.410          H  
ATOM  47931  N   LEU C1002      -7.130  19.107  56.287  1.00  0.250          N  
ATOM  47932  CA  LEU C1002      -7.703  20.438  56.336  1.00  0.260          C  
ATOM  47933  C   LEU C1002      -8.312  20.909  55.006  1.00  0.270          C  
ATOM  47934  O   LEU C1002      -8.631  22.091  54.857  1.00  0.290          O  
ATOM  47935  CB  LEU C1002      -6.581  21.387  56.768  1.00  0.360          C  
ATOM  47936  CG  LEU C1002      -5.904  21.057  58.160  1.00  0.360          C  
ATOM  47937  CD1 LEU C1002      -4.758  22.018  58.386  1.00  0.360          C  
ATOM  47938  CD2 LEU C1002      -6.921  21.138  59.303  1.00  0.360          C  
ATOM  47939  H   LEU C1002      -6.159  19.019  55.974  1.00  0.300          H  
ATOM  47940  HA  LEU C1002      -8.502  20.439  57.071  1.00  0.310          H  
ATOM  47941 1HB  LEU C1002      -5.800  21.349  56.006  1.00  0.430          H  
ATOM  47942 2HB  LEU C1002      -6.975  22.401  56.810  1.00  0.430          H  
ATOM  47943  HG  LEU C1002      -5.489  20.050  58.129  1.00  0.430          H  
ATOM  47944 1HD1 LEU C1002      -4.265  21.784  59.329  1.00  0.430          H  
ATOM  47945 2HD1 LEU C1002      -4.041  21.921  57.569  1.00  0.430          H  
ATOM  47946 3HD1 LEU C1002      -5.137  23.037  58.417  1.00  0.430          H  
ATOM  47947 1HD2 LEU C1002      -6.420  20.905  60.241  1.00  0.430          H  
ATOM  47948 2HD2 LEU C1002      -7.337  22.145  59.353  1.00  0.430          H  
ATOM  47949 3HD2 LEU C1002      -7.722  20.422  59.146  1.00  0.430          H  
ATOM  47950  N   SER C1003      -8.433  20.006  54.036  1.00  0.280          N  
ATOM  47951  CA  SER C1003      -8.936  20.315  52.698  1.00  0.350          C  
ATOM  47952  C   SER C1003     -10.372  20.812  52.579  1.00  0.320          C  
ATOM  47953  O   SER C1003     -11.277  20.414  53.323  1.00  0.310          O  
ATOM  47954  CB  SER C1003      -8.812  19.126  51.804  1.00  0.460          C  
ATOM  47955  OG  SER C1003      -9.373  19.422  50.572  1.00  0.460          O  
ATOM  47956  H   SER C1003      -8.157  19.035  54.210  1.00  0.340          H  
ATOM  47957  HA  SER C1003      -8.290  21.094  52.291  1.00  0.420          H  
ATOM  47958 1HB  SER C1003      -7.766  18.861  51.679  1.00  0.550          H  
ATOM  47959 2HB  SER C1003      -9.319  18.268  52.244  1.00  0.550          H  
ATOM  47960  HG  SER C1003      -9.117  18.691  49.994  1.00  0.550          H  
ATOM  47961  N   THR C1004     -10.589  21.696  51.609  1.00  0.330          N  
ATOM  47962  CA  THR C1004     -11.919  22.196  51.283  1.00  0.360          C  
ATOM  47963  C   THR C1004     -12.141  22.032  49.785  1.00  0.530          C  
ATOM  47964  O   THR C1004     -11.179  21.930  49.033  1.00  1.340          O  
ATOM  47965  CB  THR C1004     -12.075  23.683  51.662  1.00  0.490          C  
ATOM  47966  OG1 THR C1004     -11.168  24.479  50.874  1.00  0.490          O  
ATOM  47967  CG2 THR C1004     -11.750  23.875  53.137  1.00  0.490          C  
ATOM  47968  H   THR C1004      -9.805  21.998  51.048  1.00  0.400          H  
ATOM  47969  HA  THR C1004     -12.667  21.606  51.812  1.00  0.430          H  
ATOM  47970  HB  THR C1004     -13.097  24.004  51.468  1.00  0.590          H  
ATOM  47971  HG1 THR C1004     -11.442  24.480  49.951  1.00  0.590          H  
ATOM  47972 1HG2 THR C1004     -11.862  24.924  53.399  1.00  0.590          H  
ATOM  47973 2HG2 THR C1004     -12.430  23.274  53.739  1.00  0.590          H  
ATOM  47974 3HG2 THR C1004     -10.725  23.566  53.338  1.00  0.590          H  
ATOM  47975  N   GLY C1005     -13.385  22.083  49.336  1.00  0.430          N  
ATOM  47976  CA  GLY C1005     -13.653  22.006  47.905  1.00  0.340          C  
ATOM  47977  C   GLY C1005     -13.716  20.595  47.340  1.00  0.290          C  
ATOM  47978  O   GLY C1005     -13.905  19.616  48.075  1.00  0.270          O  
ATOM  47979  H   GLY C1005     -14.149  22.168  49.991  1.00  0.520          H  
ATOM  47980 1HA  GLY C1005     -14.598  22.503  47.700  1.00  0.410          H  
ATOM  47981 2HA  GLY C1005     -12.878  22.554  47.377  1.00  0.410          H  
ATOM  47982  N   ALA C1006     -13.648  20.503  46.011  1.00  0.290          N  
ATOM  47983  CA  ALA C1006     -13.814  19.225  45.340  1.00  0.280          C  
ATOM  47984  C   ALA C1006     -12.800  18.219  45.849  1.00  0.260          C  
ATOM  47985  O   ALA C1006     -11.622  18.532  45.993  1.00  0.240          O  
ATOM  47986  CB  ALA C1006     -13.651  19.394  43.834  1.00  0.400          C  
ATOM  47987  H   ALA C1006     -13.485  21.344  45.469  1.00  0.350          H  
ATOM  47988  HA  ALA C1006     -14.814  18.850  45.557  1.00  0.340          H  
ATOM  47989 1HB  ALA C1006     -13.786  18.432  43.338  1.00  0.480          H  
ATOM  47990 2HB  ALA C1006     -14.390  20.102  43.462  1.00  0.480          H  
ATOM  47991 3HB  ALA C1006     -12.652  19.766  43.626  1.00  0.480          H  
ATOM  47992  N   GLY C1007     -13.274  17.009  46.127  1.00  0.260          N  
ATOM  47993  CA  GLY C1007     -12.433  15.905  46.582  1.00  0.250          C  
ATOM  47994  C   GLY C1007     -12.130  15.927  48.087  1.00  0.240          C  
ATOM  47995  O   GLY C1007     -11.479  15.011  48.605  1.00  0.240          O  
ATOM  47996  H   GLY C1007     -14.265  16.844  46.025  1.00  0.310          H  
ATOM  47997 1HA  GLY C1007     -12.921  14.960  46.330  1.00  0.300          H  
ATOM  47998 2HA  GLY C1007     -11.496  15.926  46.026  1.00  0.300          H  
ATOM  47999  N   ALA C1008     -12.637  16.930  48.816  1.00  0.250          N  
ATOM  48000  CA  ALA C1008     -12.344  17.034  50.246  1.00  0.240          C  
ATOM  48001  C   ALA C1008     -12.802  15.799  51.028  1.00  0.230          C  
ATOM  48002  O   ALA C1008     -12.166  15.422  52.003  1.00  0.230          O  
ATOM  48003  CB  ALA C1008     -12.970  18.283  50.833  1.00  0.340          C  
ATOM  48004  H   ALA C1008     -13.165  17.688  48.366  1.00  0.300          H  
ATOM  48005  HA  ALA C1008     -11.266  17.126  50.356  1.00  0.290          H  
ATOM  48006 1HB  ALA C1008     -12.699  18.368  51.884  1.00  0.410          H  
ATOM  48007 2HB  ALA C1008     -12.594  19.148  50.290  1.00  0.410          H  
ATOM  48008 3HB  ALA C1008     -14.049  18.235  50.736  1.00  0.410          H  
ATOM  48009  N   GLY C1009     -13.899  15.148  50.636  1.00  0.240          N  
ATOM  48010  CA  GLY C1009     -14.364  13.980  51.396  1.00  0.240          C  
ATOM  48011  C   GLY C1009     -13.281  12.896  51.493  1.00  0.250          C  
ATOM  48012  O   GLY C1009     -12.881  12.482  52.596  1.00  0.250          O  
ATOM  48013  H   GLY C1009     -14.411  15.473  49.829  1.00  0.290          H  
ATOM  48014 1HA  GLY C1009     -14.655  14.296  52.398  1.00  0.290          H  
ATOM  48015 2HA  GLY C1009     -15.252  13.566  50.919  1.00  0.290          H  
ATOM  48016  N   SER C1010     -12.798  12.435  50.335  1.00  0.250          N  
ATOM  48017  CA  SER C1010     -11.752  11.422  50.297  1.00  0.240          C  
ATOM  48018  C   SER C1010     -10.464  11.943  50.932  1.00  0.240          C  
ATOM  48019  O   SER C1010      -9.769  11.203  51.636  1.00  0.240          O  
ATOM  48020  CB  SER C1010     -11.482  11.000  48.873  1.00  0.340          C  
ATOM  48021  OG  SER C1010     -12.601  10.379  48.310  1.00  0.340          O  
ATOM  48022  H   SER C1010     -13.194  12.763  49.447  1.00  0.300          H  
ATOM  48023  HA  SER C1010     -12.085  10.553  50.861  1.00  0.290          H  
ATOM  48024 1HB  SER C1010     -11.204  11.869  48.275  1.00  0.410          H  
ATOM  48025 2HB  SER C1010     -10.648  10.310  48.870  1.00  0.410          H  
ATOM  48026  HG  SER C1010     -13.171  11.114  48.015  1.00  0.410          H  
ATOM  48027  N   GLN C1011     -10.129  13.225  50.705  1.00  0.240          N  
ATOM  48028  CA  GLN C1011      -8.898  13.768  51.267  1.00  0.240          C  
ATOM  48029  C   GLN C1011      -8.948  13.778  52.792  1.00  0.240          C  
ATOM  48030  O   GLN C1011      -7.961  13.420  53.439  1.00  0.240          O  
ATOM  48031  CB  GLN C1011      -8.611  15.160  50.694  1.00  0.340          C  
ATOM  48032  CG  GLN C1011      -8.210  15.156  49.190  1.00  0.340          C  
ATOM  48033  CD  GLN C1011      -8.076  16.512  48.608  1.00  0.340          C  
ATOM  48034  OE1 GLN C1011      -8.332  17.496  49.281  1.00  0.340          O  
ATOM  48035  NE2 GLN C1011      -7.675  16.593  47.358  1.00  0.340          N  
ATOM  48036  H   GLN C1011     -10.729  13.817  50.118  1.00  0.290          H  
ATOM  48037  HA  GLN C1011      -8.083  13.116  50.991  1.00  0.290          H  
ATOM  48038 1HB  GLN C1011      -9.495  15.769  50.806  1.00  0.400          H  
ATOM  48039 2HB  GLN C1011      -7.820  15.634  51.267  1.00  0.400          H  
ATOM  48040 1HG  GLN C1011      -7.255  14.675  49.079  1.00  0.400          H  
ATOM  48041 2HG  GLN C1011      -8.967  14.627  48.626  1.00  0.400          H  
ATOM  48042 1HE2 GLN C1011      -7.580  17.502  46.912  1.00  0.400          H  
ATOM  48043 2HE2 GLN C1011      -7.480  15.765  46.839  1.00  0.400          H  
ATOM  48044  N   HIS C1012     -10.107  14.096  53.384  1.00  0.250          N  
ATOM  48045  CA  HIS C1012     -10.215  14.085  54.832  1.00  0.260          C  
ATOM  48046  C   HIS C1012     -10.039  12.673  55.347  1.00  0.270          C  
ATOM  48047  O   HIS C1012      -9.306  12.437  56.308  1.00  0.280          O  
ATOM  48048  CB  HIS C1012     -11.597  14.543  55.313  1.00  0.360          C  
ATOM  48049  CG  HIS C1012     -11.910  15.972  55.125  1.00  0.360          C  
ATOM  48050  ND1 HIS C1012     -13.158  16.489  55.410  1.00  0.360          N  
ATOM  48051  CD2 HIS C1012     -11.172  17.006  54.666  1.00  0.360          C  
ATOM  48052  CE1 HIS C1012     -13.165  17.779  55.132  1.00  0.360          C  
ATOM  48053  NE2 HIS C1012     -11.977  18.111  54.680  1.00  0.360          N  
ATOM  48054  H   HIS C1012     -10.894  14.431  52.824  1.00  0.300          H  
ATOM  48055  HA  HIS C1012      -9.449  14.721  55.271  1.00  0.310          H  
ATOM  48056 1HB  HIS C1012     -12.359  13.972  54.776  1.00  0.430          H  
ATOM  48057 2HB  HIS C1012     -11.708  14.309  56.367  1.00  0.430          H  
ATOM  48058  HD2 HIS C1012     -10.141  16.973  54.335  1.00  0.430          H  
ATOM  48059  HE1 HIS C1012     -14.012  18.453  55.248  1.00  0.430          H  
ATOM  48060  HE2 HIS C1012     -11.696  19.048  54.364  1.00  0.430          H  
ATOM  48061  N   SER C1013     -10.649  11.686  54.681  1.00  0.270          N  
ATOM  48062  CA  SER C1013     -10.506  10.324  55.186  1.00  0.290          C  
ATOM  48063  C   SER C1013      -9.051   9.873  55.202  1.00  0.290          C  
ATOM  48064  O   SER C1013      -8.562   9.357  56.222  1.00  0.340          O  
ATOM  48065  CB  SER C1013     -11.289   9.311  54.385  1.00  0.400          C  
ATOM  48066  OG  SER C1013     -11.094   8.042  54.970  1.00  0.400          O  
ATOM  48067  H   SER C1013     -11.263  11.902  53.888  1.00  0.320          H  
ATOM  48068  HA  SER C1013     -10.874  10.300  56.204  1.00  0.350          H  
ATOM  48069 1HB  SER C1013     -12.346   9.570  54.382  1.00  0.480          H  
ATOM  48070 2HB  SER C1013     -10.941   9.306  53.350  1.00  0.480          H  
ATOM  48071  HG  SER C1013     -11.507   7.371  54.408  1.00  0.480          H  
ATOM  48072  N   VAL C1014      -8.333  10.108  54.092  1.00  0.280          N  
ATOM  48073  CA  VAL C1014      -6.946   9.667  54.028  1.00  0.270          C  
ATOM  48074  C   VAL C1014      -6.112  10.425  55.046  1.00  0.260          C  
ATOM  48075  O   VAL C1014      -5.333   9.818  55.791  1.00  0.260          O  
ATOM  48076  CB  VAL C1014      -6.314   9.899  52.627  1.00  0.380          C  
ATOM  48077  CG1 VAL C1014      -4.816   9.577  52.664  1.00  0.380          C  
ATOM  48078  CG2 VAL C1014      -6.978   9.032  51.607  1.00  0.380          C  
ATOM  48079  H   VAL C1014      -8.788  10.563  53.292  1.00  0.340          H  
ATOM  48080  HA  VAL C1014      -6.910   8.603  54.263  1.00  0.320          H  
ATOM  48081  HB  VAL C1014      -6.433  10.952  52.348  1.00  0.460          H  
ATOM  48082 1HG1 VAL C1014      -4.382   9.747  51.677  1.00  0.460          H  
ATOM  48083 2HG1 VAL C1014      -4.292  10.197  53.387  1.00  0.460          H  
ATOM  48084 3HG1 VAL C1014      -4.704   8.531  52.938  1.00  0.460          H  
ATOM  48085 1HG2 VAL C1014      -6.539   9.195  50.643  1.00  0.460          H  
ATOM  48086 2HG2 VAL C1014      -6.849   7.988  51.888  1.00  0.460          H  
ATOM  48087 3HG2 VAL C1014      -8.032   9.283  51.562  1.00  0.460          H  
ATOM  48088  N   GLY C1015      -6.282  11.754  55.060  1.00  0.270          N  
ATOM  48089  CA  GLY C1015      -5.555  12.668  55.915  1.00  0.260          C  
ATOM  48090  C   GLY C1015      -5.695  12.368  57.393  1.00  0.250          C  
ATOM  48091  O   GLY C1015      -4.700  12.153  58.085  1.00  0.250          O  
ATOM  48092  H   GLY C1015      -6.952  12.169  54.410  1.00  0.320          H  
ATOM  48093 1HA  GLY C1015      -4.514  12.637  55.632  1.00  0.310          H  
ATOM  48094 2HA  GLY C1015      -5.913  13.677  55.719  1.00  0.310          H  
ATOM  48095  N   PHE C1016      -6.919  12.336  57.906  1.00  0.250          N  
ATOM  48096  CA  PHE C1016      -7.090  12.087  59.326  1.00  0.240          C  
ATOM  48097  C   PHE C1016      -6.599  10.693  59.706  1.00  0.250          C  
ATOM  48098  O   PHE C1016      -5.943  10.524  60.737  1.00  0.250          O  
ATOM  48099  CB  PHE C1016      -8.539  12.306  59.735  1.00  0.340          C  
ATOM  48100  CG  PHE C1016      -8.915  13.783  59.844  1.00  0.340          C  
ATOM  48101  CD1 PHE C1016      -9.633  14.416  58.843  1.00  0.340          C  
ATOM  48102  CD2 PHE C1016      -8.543  14.533  60.946  1.00  0.340          C  
ATOM  48103  CE1 PHE C1016      -9.966  15.741  58.936  1.00  0.340          C  
ATOM  48104  CE2 PHE C1016      -8.873  15.861  61.046  1.00  0.340          C  
ATOM  48105  CZ  PHE C1016      -9.586  16.466  60.037  1.00  0.340          C  
ATOM  48106  H   PHE C1016      -7.736  12.500  57.311  1.00  0.300          H  
ATOM  48107  HA  PHE C1016      -6.488  12.815  59.868  1.00  0.290          H  
ATOM  48108 1HB  PHE C1016      -9.175  11.846  58.985  1.00  0.410          H  
ATOM  48109 2HB  PHE C1016      -8.739  11.818  60.686  1.00  0.410          H  
ATOM  48110  HD1 PHE C1016      -9.937  13.861  57.985  1.00  0.410          H  
ATOM  48111  HD2 PHE C1016      -7.990  14.067  61.732  1.00  0.410          H  
ATOM  48112  HE1 PHE C1016     -10.529  16.228  58.131  1.00  0.410          H  
ATOM  48113  HE2 PHE C1016      -8.572  16.438  61.919  1.00  0.410          H  
ATOM  48114  HZ  PHE C1016      -9.850  17.521  60.104  1.00  0.410          H  
ATOM  48115  N   GLY C1017      -6.852   9.679  58.872  1.00  0.240          N  
ATOM  48116  CA  GLY C1017      -6.387   8.341  59.198  1.00  0.250          C  
ATOM  48117  C   GLY C1017      -4.875   8.319  59.448  1.00  0.260          C  
ATOM  48118  O   GLY C1017      -4.425   7.887  60.523  1.00  0.260          O  
ATOM  48119  H   GLY C1017      -7.404   9.799  58.015  1.00  0.290          H  
ATOM  48120 1HA  GLY C1017      -6.917   7.979  60.080  1.00  0.300          H  
ATOM  48121 2HA  GLY C1017      -6.635   7.671  58.375  1.00  0.300          H  
ATOM  48122  N   VAL C1018      -4.082   8.791  58.468  1.00  0.260          N  
ATOM  48123  CA  VAL C1018      -2.633   8.737  58.645  1.00  0.270          C  
ATOM  48124  C   VAL C1018      -2.092   9.731  59.670  1.00  0.270          C  
ATOM  48125  O   VAL C1018      -1.068   9.459  60.298  1.00  0.280          O  
ATOM  48126  CB  VAL C1018      -1.826   8.906  57.338  1.00  0.370          C  
ATOM  48127  CG1 VAL C1018      -2.141   7.921  56.383  1.00  0.370          C  
ATOM  48128  CG2 VAL C1018      -2.046  10.222  56.724  1.00  0.370          C  
ATOM  48129  H   VAL C1018      -4.509   9.163  57.609  1.00  0.310          H  
ATOM  48130  HA  VAL C1018      -2.404   7.744  59.010  1.00  0.320          H  
ATOM  48131  HB  VAL C1018      -0.807   8.762  57.586  1.00  0.450          H  
ATOM  48132 1HG1 VAL C1018      -1.504   8.065  55.558  1.00  0.450          H  
ATOM  48133 2HG1 VAL C1018      -1.983   6.927  56.794  1.00  0.450          H  
ATOM  48134 3HG1 VAL C1018      -3.152   8.065  56.084  1.00  0.450          H  
ATOM  48135 1HG2 VAL C1018      -1.450  10.314  55.826  1.00  0.450          H  
ATOM  48136 2HG2 VAL C1018      -3.083  10.356  56.473  1.00  0.450          H  
ATOM  48137 3HG2 VAL C1018      -1.757  10.951  57.412  1.00  0.450          H  
ATOM  48138  N   LEU C1019      -2.740  10.886  59.834  1.00  0.270          N  
ATOM  48139  CA  LEU C1019      -2.279  11.877  60.789  1.00  0.280          C  
ATOM  48140  C   LEU C1019      -2.356  11.291  62.197  1.00  0.290          C  
ATOM  48141  O   LEU C1019      -1.376  11.312  62.948  1.00  0.310          O  
ATOM  48142  CB  LEU C1019      -3.173  13.124  60.660  1.00  0.390          C  
ATOM  48143  CG  LEU C1019      -2.921  14.340  61.544  1.00  0.390          C  
ATOM  48144  CD1 LEU C1019      -1.509  14.925  61.266  1.00  0.390          C  
ATOM  48145  CD2 LEU C1019      -4.018  15.365  61.227  1.00  0.390          C  
ATOM  48146  H   LEU C1019      -3.558  11.107  59.257  1.00  0.320          H  
ATOM  48147  HA  LEU C1019      -1.246  12.125  60.557  1.00  0.340          H  
ATOM  48148 1HB  LEU C1019      -3.131  13.467  59.648  1.00  0.470          H  
ATOM  48149 2HB  LEU C1019      -4.196  12.807  60.841  1.00  0.470          H  
ATOM  48150  HG  LEU C1019      -2.975  14.056  62.597  1.00  0.470          H  
ATOM  48151 1HD1 LEU C1019      -1.351  15.802  61.894  1.00  0.470          H  
ATOM  48152 2HD1 LEU C1019      -0.745  14.184  61.494  1.00  0.470          H  
ATOM  48153 3HD1 LEU C1019      -1.429  15.217  60.212  1.00  0.470          H  
ATOM  48154 1HD2 LEU C1019      -3.882  16.253  61.845  1.00  0.470          H  
ATOM  48155 2HD2 LEU C1019      -3.959  15.639  60.172  1.00  0.470          H  
ATOM  48156 3HD2 LEU C1019      -4.996  14.933  61.427  1.00  0.470          H  
ATOM  48157  N   GLY C1020      -3.508  10.698  62.523  1.00  0.290          N  
ATOM  48158  CA  GLY C1020      -3.737  10.082  63.820  1.00  0.290          C  
ATOM  48159  C   GLY C1020      -2.746   8.963  64.042  1.00  0.280          C  
ATOM  48160  O   GLY C1020      -2.077   8.893  65.086  1.00  0.290          O  
ATOM  48161  H   GLY C1020      -4.270  10.690  61.838  1.00  0.350          H  
ATOM  48162 1HA  GLY C1020      -3.645  10.828  64.607  1.00  0.350          H  
ATOM  48163 2HA  GLY C1020      -4.750   9.683  63.856  1.00  0.350          H  
ATOM  48164  N   GLY C1021      -2.675   8.069  63.056  1.00  0.270          N  
ATOM  48165  CA  GLY C1021      -1.817   6.909  63.091  1.00  0.270          C  
ATOM  48166  C   GLY C1021      -0.353   7.221  63.293  1.00  0.260          C  
ATOM  48167  O   GLY C1021       0.244   6.725  64.247  1.00  0.270          O  
ATOM  48168  H   GLY C1021      -3.283   8.176  62.239  1.00  0.320          H  
ATOM  48169 1HA  GLY C1021      -2.143   6.255  63.888  1.00  0.320          H  
ATOM  48170 2HA  GLY C1021      -1.950   6.360  62.168  1.00  0.320          H  
ATOM  48171  N   VAL C1022       0.241   8.039  62.436  1.00  0.260          N  
ATOM  48172  CA  VAL C1022       1.647   8.337  62.600  1.00  0.270          C  
ATOM  48173  C   VAL C1022       1.961   9.065  63.900  1.00  0.270          C  
ATOM  48174  O   VAL C1022       3.018   8.807  64.491  1.00  0.260          O  
ATOM  48175  CB  VAL C1022       2.237   9.024  61.360  1.00  0.370          C  
ATOM  48176  CG1 VAL C1022       3.651   9.539  61.638  1.00  0.370          C  
ATOM  48177  CG2 VAL C1022       2.297   7.968  60.263  1.00  0.370          C  
ATOM  48178  H   VAL C1022      -0.287   8.454  61.663  1.00  0.310          H  
ATOM  48179  HA  VAL C1022       2.162   7.380  62.648  1.00  0.320          H  
ATOM  48180  HB  VAL C1022       1.611   9.868  61.055  1.00  0.450          H  
ATOM  48181 1HG1 VAL C1022       4.065   9.997  60.744  1.00  0.450          H  
ATOM  48182 2HG1 VAL C1022       3.608  10.283  62.423  1.00  0.450          H  
ATOM  48183 3HG1 VAL C1022       4.294   8.716  61.949  1.00  0.450          H  
ATOM  48184 1HG2 VAL C1022       2.717   8.376  59.372  1.00  0.450          H  
ATOM  48185 2HG2 VAL C1022       2.915   7.131  60.589  1.00  0.450          H  
ATOM  48186 3HG2 VAL C1022       1.309   7.626  60.068  1.00  0.450          H  
ATOM  48187  N   LEU C1023       1.139  10.031  64.326  1.00  0.300          N  
ATOM  48188  CA  LEU C1023       1.473  10.720  65.562  1.00  0.310          C  
ATOM  48189  C   LEU C1023       1.474   9.744  66.752  1.00  0.300          C  
ATOM  48190  O   LEU C1023       2.386   9.793  67.594  1.00  0.310          O  
ATOM  48191  CB  LEU C1023       0.469  11.856  65.784  1.00  0.430          C  
ATOM  48192  CG  LEU C1023       0.542  13.060  64.773  1.00  0.430          C  
ATOM  48193  CD1 LEU C1023      -0.672  13.961  64.996  1.00  0.430          C  
ATOM  48194  CD2 LEU C1023       1.839  13.852  64.958  1.00  0.430          C  
ATOM  48195  H   LEU C1023       0.281  10.285  63.816  1.00  0.360          H  
ATOM  48196  HA  LEU C1023       2.476  11.124  65.469  1.00  0.370          H  
ATOM  48197 1HB  LEU C1023      -0.536  11.430  65.704  1.00  0.520          H  
ATOM  48198 2HB  LEU C1023       0.597  12.245  66.790  1.00  0.520          H  
ATOM  48199  HG  LEU C1023       0.503  12.681  63.753  1.00  0.520          H  
ATOM  48200 1HD1 LEU C1023      -0.645  14.787  64.290  1.00  0.520          H  
ATOM  48201 2HD1 LEU C1023      -1.584  13.381  64.838  1.00  0.520          H  
ATOM  48202 3HD1 LEU C1023      -0.659  14.352  66.012  1.00  0.520          H  
ATOM  48203 1HD2 LEU C1023       1.856  14.677  64.247  1.00  0.520          H  
ATOM  48204 2HD2 LEU C1023       1.885  14.245  65.973  1.00  0.520          H  
ATOM  48205 3HD2 LEU C1023       2.703  13.218  64.777  1.00  0.520          H  
ATOM  48206  N   SER C1024       0.491   8.827  66.797  1.00  0.300          N  
ATOM  48207  CA  SER C1024       0.416   7.814  67.851  1.00  0.290          C  
ATOM  48208  C   SER C1024       1.579   6.854  67.755  1.00  0.310          C  
ATOM  48209  O   SER C1024       2.259   6.579  68.746  1.00  0.320          O  
ATOM  48210  CB  SER C1024      -0.868   7.027  67.746  1.00  0.410          C  
ATOM  48211  OG  SER C1024      -0.957   6.031  68.744  1.00  0.410          O  
ATOM  48212  H   SER C1024      -0.256   8.848  66.093  1.00  0.360          H  
ATOM  48213  HA  SER C1024       0.454   8.312  68.818  1.00  0.350          H  
ATOM  48214 1HB  SER C1024      -1.706   7.713  67.832  1.00  0.490          H  
ATOM  48215 2HB  SER C1024      -0.913   6.561  66.764  1.00  0.490          H  
ATOM  48216  HG  SER C1024      -0.657   5.176  68.325  1.00  0.490          H  
ATOM  48217  N   ALA C1025       1.837   6.353  66.540  1.00  0.300          N  
ATOM  48218  CA  ALA C1025       2.891   5.385  66.324  1.00  0.300          C  
ATOM  48219  C   ALA C1025       4.230   5.946  66.746  1.00  0.300          C  
ATOM  48220  O   ALA C1025       5.029   5.245  67.368  1.00  0.320          O  
ATOM  48221  CB  ALA C1025       2.963   4.995  64.857  1.00  0.420          C  
ATOM  48222  H   ALA C1025       1.252   6.621  65.750  1.00  0.360          H  
ATOM  48223  HA  ALA C1025       2.671   4.504  66.927  1.00  0.360          H  
ATOM  48224 1HB  ALA C1025       3.748   4.259  64.722  1.00  0.500          H  
ATOM  48225 2HB  ALA C1025       2.038   4.594  64.530  1.00  0.500          H  
ATOM  48226 3HB  ALA C1025       3.189   5.878  64.268  1.00  0.500          H  
ATOM  48227  N   THR C1026       4.463   7.231  66.466  1.00  0.300          N  
ATOM  48228  CA  THR C1026       5.707   7.872  66.835  1.00  0.290          C  
ATOM  48229  C   THR C1026       5.856   7.959  68.332  1.00  0.330          C  
ATOM  48230  O   THR C1026       6.854   7.503  68.894  1.00  0.370          O  
ATOM  48231  CB  THR C1026       5.746   9.323  66.334  1.00  0.410          C  
ATOM  48232  OG1 THR C1026       5.650   9.345  64.905  1.00  0.410          O  
ATOM  48233  CG2 THR C1026       7.055   9.999  66.815  1.00  0.410          C  
ATOM  48234  H   THR C1026       3.781   7.763  65.923  1.00  0.360          H  
ATOM  48235  HA  THR C1026       6.539   7.303  66.424  1.00  0.350          H  
ATOM  48236  HB  THR C1026       4.895   9.864  66.745  1.00  0.490          H  
ATOM  48237  HG1 THR C1026       4.751   9.012  64.651  1.00  0.490          H  
ATOM  48238 1HG2 THR C1026       7.061  11.009  66.503  1.00  0.490          H  
ATOM  48239 2HG2 THR C1026       7.118   9.992  67.896  1.00  0.490          H  
ATOM  48240 3HG2 THR C1026       7.913   9.474  66.403  1.00  0.490          H  
ATOM  48241  N   PHE C1027       4.860   8.546  68.999  1.00  0.340          N  
ATOM  48242  CA  PHE C1027       4.978   8.725  70.430  1.00  0.390          C  
ATOM  48243  C   PHE C1027       5.156   7.418  71.149  1.00  0.400          C  
ATOM  48244  O   PHE C1027       6.037   7.274  71.998  1.00  0.480          O  
ATOM  48245  CB  PHE C1027       3.772   9.431  71.033  1.00  0.530          C  
ATOM  48246  CG  PHE C1027       3.878   9.454  72.534  1.00  0.530          C  
ATOM  48247  CD1 PHE C1027       4.727  10.348  73.171  1.00  0.530          C  
ATOM  48248  CD2 PHE C1027       3.153   8.556  73.311  1.00  0.530          C  
ATOM  48249  CE1 PHE C1027       4.848  10.341  74.540  1.00  0.530          C  
ATOM  48250  CE2 PHE C1027       3.276   8.548  74.674  1.00  0.530          C  
ATOM  48251  CZ  PHE C1027       4.126   9.441  75.292  1.00  0.530          C  
ATOM  48252  H   PHE C1027       4.032   8.895  68.501  1.00  0.410          H  
ATOM  48253  HA  PHE C1027       5.860   9.336  70.620  1.00  0.470          H  
ATOM  48254 1HB  PHE C1027       3.713  10.453  70.665  1.00  0.630          H  
ATOM  48255 2HB  PHE C1027       2.853   8.913  70.745  1.00  0.630          H  
ATOM  48256  HD1 PHE C1027       5.306  11.054  72.576  1.00  0.630          H  
ATOM  48257  HD2 PHE C1027       2.486   7.846  72.825  1.00  0.630          H  
ATOM  48258  HE1 PHE C1027       5.521  11.045  75.030  1.00  0.630          H  
ATOM  48259  HE2 PHE C1027       2.705   7.836  75.268  1.00  0.630          H  
ATOM  48260  HZ  PHE C1027       4.226   9.434  76.375  1.00  0.630          H  
ATOM  48261  N   LEU C1028       4.276   6.470  70.854  1.00  0.360          N  
ATOM  48262  CA  LEU C1028       4.332   5.209  71.535  1.00  0.370          C  
ATOM  48263  C   LEU C1028       5.564   4.421  71.136  1.00  0.370          C  
ATOM  48264  O   LEU C1028       6.299   3.950  72.008  1.00  0.400          O  
ATOM  48265  CB  LEU C1028       3.070   4.411  71.192  1.00  0.510          C  
ATOM  48266  CG  LEU C1028       1.713   4.951  71.757  1.00  0.510          C  
ATOM  48267  CD1 LEU C1028       0.547   4.194  71.106  1.00  0.510          C  
ATOM  48268  CD2 LEU C1028       1.657   4.766  73.276  1.00  0.510          C  
ATOM  48269  H   LEU C1028       3.562   6.632  70.140  1.00  0.430          H  
ATOM  48270  HA  LEU C1028       4.386   5.398  72.603  1.00  0.440          H  
ATOM  48271 1HB  LEU C1028       2.980   4.394  70.107  1.00  0.620          H  
ATOM  48272 2HB  LEU C1028       3.207   3.416  71.532  1.00  0.620          H  
ATOM  48273  HG  LEU C1028       1.616   6.006  71.501  1.00  0.620          H  
ATOM  48274 1HD1 LEU C1028      -0.397   4.590  71.481  1.00  0.620          H  
ATOM  48275 2HD1 LEU C1028       0.589   4.333  70.027  1.00  0.620          H  
ATOM  48276 3HD1 LEU C1028       0.595   3.149  71.330  1.00  0.620          H  
ATOM  48277 1HD2 LEU C1028       0.705   5.145  73.648  1.00  0.620          H  
ATOM  48278 2HD2 LEU C1028       1.738   3.714  73.502  1.00  0.620          H  
ATOM  48279 3HD2 LEU C1028       2.465   5.306  73.758  1.00  0.620          H  
ATOM  48280  N   GLY C1029       5.873   4.357  69.833  1.00  0.350          N  
ATOM  48281  CA  GLY C1029       6.996   3.573  69.330  1.00  0.360          C  
ATOM  48282  C   GLY C1029       8.330   3.986  69.927  1.00  0.380          C  
ATOM  48283  O   GLY C1029       9.127   3.136  70.324  1.00  0.390          O  
ATOM  48284  H   GLY C1029       5.288   4.805  69.132  1.00  0.420          H  
ATOM  48285 1HA  GLY C1029       6.813   2.519  69.529  1.00  0.430          H  
ATOM  48286 2HA  GLY C1029       7.037   3.684  68.246  1.00  0.430          H  
ATOM  48287  N   ILE C1030       8.534   5.279  70.156  1.00  0.390          N  
ATOM  48288  CA  ILE C1030       9.785   5.730  70.750  1.00  0.420          C  
ATOM  48289  C   ILE C1030      10.070   5.038  72.077  1.00  0.410          C  
ATOM  48290  O   ILE C1030      11.238   4.844  72.417  1.00  0.430          O  
ATOM  48291  CB  ILE C1030       9.845   7.266  70.892  1.00  0.580          C  
ATOM  48292  CG1 ILE C1030       9.959   7.899  69.473  1.00  0.580          C  
ATOM  48293  CG2 ILE C1030      11.051   7.685  71.792  1.00  0.580          C  
ATOM  48294  CD1 ILE C1030       9.702   9.389  69.432  1.00  0.580          C  
ATOM  48295  H   ILE C1030       7.848   5.969  69.821  1.00  0.470          H  
ATOM  48296  HA  ILE C1030      10.588   5.456  70.068  1.00  0.500          H  
ATOM  48297  HB  ILE C1030       8.909   7.630  71.335  1.00  0.690          H  
ATOM  48298 1HG1 ILE C1030      10.965   7.721  69.095  1.00  0.690          H  
ATOM  48299 2HG1 ILE C1030       9.259   7.408  68.810  1.00  0.690          H  
ATOM  48300 1HG2 ILE C1030      11.083   8.743  71.861  1.00  0.690          H  
ATOM  48301 2HG2 ILE C1030      10.950   7.273  72.797  1.00  0.690          H  
ATOM  48302 3HG2 ILE C1030      11.983   7.328  71.348  1.00  0.690          H  
ATOM  48303 1HD1 ILE C1030       9.806   9.735  68.406  1.00  0.690          H  
ATOM  48304 2HD1 ILE C1030       8.687   9.585  69.782  1.00  0.690          H  
ATOM  48305 3HD1 ILE C1030      10.400   9.920  70.058  1.00  0.690          H  
ATOM  48306  N   PHE C1031       9.042   4.739  72.873  1.00  0.400          N  
ATOM  48307  CA  PHE C1031       9.276   4.084  74.147  1.00  0.400          C  
ATOM  48308  C   PHE C1031       9.054   2.570  74.075  1.00  0.400          C  
ATOM  48309  O   PHE C1031       9.795   1.787  74.691  1.00  0.430          O  
ATOM  48310  CB  PHE C1031       8.360   4.676  75.186  1.00  0.560          C  
ATOM  48311  CG  PHE C1031       8.658   6.100  75.496  1.00  0.560          C  
ATOM  48312  CD1 PHE C1031       7.893   7.114  74.933  1.00  0.560          C  
ATOM  48313  CD2 PHE C1031       9.699   6.441  76.350  1.00  0.560          C  
ATOM  48314  CE1 PHE C1031       8.158   8.425  75.224  1.00  0.560          C  
ATOM  48315  CE2 PHE C1031       9.967   7.754  76.638  1.00  0.560          C  
ATOM  48316  CZ  PHE C1031       9.193   8.747  76.082  1.00  0.560          C  
ATOM  48317  H   PHE C1031       8.079   4.911  72.575  1.00  0.480          H  
ATOM  48318  HA  PHE C1031      10.304   4.263  74.438  1.00  0.480          H  
ATOM  48319 1HB  PHE C1031       7.327   4.600  74.845  1.00  0.670          H  
ATOM  48320 2HB  PHE C1031       8.452   4.105  76.071  1.00  0.670          H  
ATOM  48321  HD1 PHE C1031       7.071   6.863  74.251  1.00  0.670          H  
ATOM  48322  HD2 PHE C1031      10.308   5.652  76.797  1.00  0.670          H  
ATOM  48323  HE1 PHE C1031       7.550   9.209  74.776  1.00  0.670          H  
ATOM  48324  HE2 PHE C1031      10.786   8.010  77.303  1.00  0.670          H  
ATOM  48325  HZ  PHE C1031       9.403   9.792  76.313  1.00  0.670          H  
ATOM  48326  N   PHE C1032       8.022   2.156  73.345  1.00  0.370          N  
ATOM  48327  CA  PHE C1032       7.691   0.749  73.242  1.00  0.380          C  
ATOM  48328  C   PHE C1032       8.648  -0.082  72.427  1.00  0.390          C  
ATOM  48329  O   PHE C1032       8.825  -1.255  72.738  1.00  0.410          O  
ATOM  48330  CB  PHE C1032       6.300   0.527  72.701  1.00  0.530          C  
ATOM  48331  CG  PHE C1032       5.234   0.534  73.716  1.00  0.530          C  
ATOM  48332  CD1 PHE C1032       4.305   1.546  73.840  1.00  0.530          C  
ATOM  48333  CD2 PHE C1032       5.165  -0.538  74.580  1.00  0.530          C  
ATOM  48334  CE1 PHE C1032       3.322   1.457  74.812  1.00  0.530          C  
ATOM  48335  CE2 PHE C1032       4.212  -0.617  75.527  1.00  0.530          C  
ATOM  48336  CZ  PHE C1032       3.285   0.369  75.646  1.00  0.530          C  
ATOM  48337  H   PHE C1032       7.439   2.835  72.858  1.00  0.440          H  
ATOM  48338  HA  PHE C1032       7.703   0.350  74.253  1.00  0.460          H  
ATOM  48339 1HB  PHE C1032       6.087   1.307  71.979  1.00  0.630          H  
ATOM  48340 2HB  PHE C1032       6.281  -0.399  72.187  1.00  0.630          H  
ATOM  48341  HD1 PHE C1032       4.349   2.401  73.175  1.00  0.630          H  
ATOM  48342  HD2 PHE C1032       5.903  -1.339  74.489  1.00  0.630          H  
ATOM  48343  HE1 PHE C1032       2.580   2.239  74.926  1.00  0.630          H  
ATOM  48344  HE2 PHE C1032       4.185  -1.472  76.193  1.00  0.630          H  
ATOM  48345  HZ  PHE C1032       2.523   0.286  76.406  1.00  0.630          H  
ATOM  48346  N   ILE C1033       9.265   0.481  71.395  1.00  0.390          N  
ATOM  48347  CA  ILE C1033      10.151  -0.319  70.580  1.00  0.410          C  
ATOM  48348  C   ILE C1033      11.324  -0.835  71.416  1.00  0.400          C  
ATOM  48349  O   ILE C1033      11.621  -2.025  71.315  1.00  0.390          O  
ATOM  48350  CB  ILE C1033      10.589   0.450  69.313  1.00  0.570          C  
ATOM  48351  CG1 ILE C1033       9.403   0.623  68.435  1.00  0.570          C  
ATOM  48352  CG2 ILE C1033      11.714  -0.354  68.603  1.00  0.570          C  
ATOM  48353  CD1 ILE C1033       9.544   1.692  67.348  1.00  0.570          C  
ATOM  48354  H   ILE C1033       9.111   1.467  71.171  1.00  0.470          H  
ATOM  48355  HA  ILE C1033       9.592  -1.190  70.233  1.00  0.490          H  
ATOM  48356  HB  ILE C1033      10.906   1.434  69.539  1.00  0.680          H  
ATOM  48357 1HG1 ILE C1033       9.251  -0.327  67.961  1.00  0.680          H  
ATOM  48358 2HG1 ILE C1033       8.537   0.849  69.043  1.00  0.680          H  
ATOM  48359 1HG2 ILE C1033      12.003   0.149  67.716  1.00  0.680          H  
ATOM  48360 2HG2 ILE C1033      12.583  -0.451  69.251  1.00  0.680          H  
ATOM  48361 3HG2 ILE C1033      11.348  -1.353  68.346  1.00  0.680          H  
ATOM  48362 1HD1 ILE C1033       8.637   1.719  66.745  1.00  0.680          H  
ATOM  48363 2HD1 ILE C1033       9.694   2.660  67.811  1.00  0.680          H  
ATOM  48364 3HD1 ILE C1033      10.357   1.506  66.728  1.00  0.680          H  
ATOM  48365  N   PRO C1034      12.088   0.006  72.167  1.00  0.390          N  
ATOM  48366  CA  PRO C1034      13.108  -0.437  73.094  1.00  0.390          C  
ATOM  48367  C   PRO C1034      12.621  -1.502  74.064  1.00  0.400          C  
ATOM  48368  O   PRO C1034      13.319  -2.483  74.334  1.00  0.420          O  
ATOM  48369  CB  PRO C1034      13.421   0.860  73.833  1.00  0.580          C  
ATOM  48370  CG  PRO C1034      13.208   1.929  72.822  1.00  0.580          C  
ATOM  48371  CD  PRO C1034      12.029   1.497  72.039  1.00  0.580          C  
ATOM  48372  HA  PRO C1034      13.969  -0.800  72.519  1.00  0.470          H  
ATOM  48373 1HB  PRO C1034      12.724   0.964  74.678  1.00  0.700          H  
ATOM  48374 2HB  PRO C1034      14.412   0.850  74.253  1.00  0.700          H  
ATOM  48375 1HG  PRO C1034      13.031   2.903  73.313  1.00  0.700          H  
ATOM  48376 2HG  PRO C1034      14.099   2.042  72.198  1.00  0.700          H  
ATOM  48377 1HD  PRO C1034      11.133   1.934  72.450  1.00  0.700          H  
ATOM  48378 2HD  PRO C1034      12.237   1.836  71.048  1.00  0.700          H  
ATOM  48379  N   VAL C1035      11.389  -1.354  74.558  1.00  0.420          N  
ATOM  48380  CA  VAL C1035      10.867  -2.348  75.480  1.00  0.430          C  
ATOM  48381  C   VAL C1035      10.668  -3.676  74.794  1.00  0.420          C  
ATOM  48382  O   VAL C1035      11.040  -4.718  75.339  1.00  0.430          O  
ATOM  48383  CB  VAL C1035       9.550  -1.885  76.129  1.00  0.600          C  
ATOM  48384  CG1 VAL C1035       8.917  -3.041  76.941  1.00  0.600          C  
ATOM  48385  CG2 VAL C1035       9.841  -0.681  77.050  1.00  0.600          C  
ATOM  48386  H   VAL C1035      10.835  -0.509  74.367  1.00  0.500          H  
ATOM  48387  HA  VAL C1035      11.594  -2.490  76.275  1.00  0.520          H  
ATOM  48388  HB  VAL C1035       8.848  -1.595  75.348  1.00  0.720          H  
ATOM  48389 1HG1 VAL C1035       7.998  -2.703  77.383  1.00  0.720          H  
ATOM  48390 2HG1 VAL C1035       8.700  -3.894  76.297  1.00  0.720          H  
ATOM  48391 3HG1 VAL C1035       9.606  -3.355  77.730  1.00  0.720          H  
ATOM  48392 1HG2 VAL C1035       8.919  -0.340  77.497  1.00  0.720          H  
ATOM  48393 2HG2 VAL C1035      10.539  -0.976  77.836  1.00  0.720          H  
ATOM  48394 3HG2 VAL C1035      10.279   0.129  76.473  1.00  0.720          H  
ATOM  48395  N   PHE C1036      10.033  -3.653  73.627  1.00  0.400          N  
ATOM  48396  CA  PHE C1036       9.756  -4.871  72.900  1.00  0.410          C  
ATOM  48397  C   PHE C1036      11.047  -5.593  72.572  1.00  0.400          C  
ATOM  48398  O   PHE C1036      11.132  -6.810  72.740  1.00  0.420          O  
ATOM  48399  CB  PHE C1036       9.056  -4.552  71.584  1.00  0.570          C  
ATOM  48400  CG  PHE C1036       7.662  -3.969  71.670  1.00  0.570          C  
ATOM  48401  CD1 PHE C1036       7.191  -3.237  70.599  1.00  0.570          C  
ATOM  48402  CD2 PHE C1036       6.821  -4.119  72.782  1.00  0.570          C  
ATOM  48403  CE1 PHE C1036       5.951  -2.680  70.632  1.00  0.570          C  
ATOM  48404  CE2 PHE C1036       5.575  -3.548  72.784  1.00  0.570          C  
ATOM  48405  CZ  PHE C1036       5.161  -2.829  71.704  1.00  0.570          C  
ATOM  48406  H   PHE C1036       9.722  -2.756  73.245  1.00  0.480          H  
ATOM  48407  HA  PHE C1036       9.148  -5.530  73.515  1.00  0.490          H  
ATOM  48408 1HB  PHE C1036       9.673  -3.849  71.018  1.00  0.680          H  
ATOM  48409 2HB  PHE C1036       8.996  -5.447  71.005  1.00  0.680          H  
ATOM  48410  HD1 PHE C1036       7.828  -3.110  69.716  1.00  0.680          H  
ATOM  48411  HD2 PHE C1036       7.146  -4.682  73.650  1.00  0.680          H  
ATOM  48412  HE1 PHE C1036       5.586  -2.116  69.800  1.00  0.680          H  
ATOM  48413  HE2 PHE C1036       4.919  -3.660  73.648  1.00  0.680          H  
ATOM  48414  HZ  PHE C1036       4.199  -2.363  71.694  1.00  0.680          H  
ATOM  48415  N   TYR C1037      12.064  -4.853  72.108  1.00  0.390          N  
ATOM  48416  CA  TYR C1037      13.326  -5.481  71.754  1.00  0.390          C  
ATOM  48417  C   TYR C1037      13.997  -6.144  72.946  1.00  0.390          C  
ATOM  48418  O   TYR C1037      14.380  -7.318  72.872  1.00  0.390          O  
ATOM  48419  CB  TYR C1037      14.278  -4.492  71.087  1.00  0.550          C  
ATOM  48420  CG  TYR C1037      15.607  -5.139  70.716  1.00  0.550          C  
ATOM  48421  CD1 TYR C1037      15.652  -6.009  69.642  1.00  0.550          C  
ATOM  48422  CD2 TYR C1037      16.765  -4.868  71.427  1.00  0.550          C  
ATOM  48423  CE1 TYR C1037      16.834  -6.613  69.278  1.00  0.550          C  
ATOM  48424  CE2 TYR C1037      17.956  -5.476  71.056  1.00  0.550          C  
ATOM  48425  CZ  TYR C1037      17.985  -6.346  69.981  1.00  0.550          C  
ATOM  48426  OH  TYR C1037      19.153  -6.971  69.607  1.00  0.550          O  
ATOM  48427  H   TYR C1037      11.941  -3.843  71.965  1.00  0.470          H  
ATOM  48428  HA  TYR C1037      13.115  -6.270  71.037  1.00  0.470          H  
ATOM  48429 1HB  TYR C1037      13.817  -4.086  70.190  1.00  0.660          H  
ATOM  48430 2HB  TYR C1037      14.472  -3.657  71.766  1.00  0.660          H  
ATOM  48431  HD1 TYR C1037      14.743  -6.226  69.080  1.00  0.660          H  
ATOM  48432  HD2 TYR C1037      16.741  -4.185  72.275  1.00  0.660          H  
ATOM  48433  HE1 TYR C1037      16.858  -7.302  68.435  1.00  0.660          H  
ATOM  48434  HE2 TYR C1037      18.871  -5.271  71.612  1.00  0.660          H  
ATOM  48435  HH  TYR C1037      19.847  -6.808  70.276  1.00  0.660          H  
ATOM  48436  N   VAL C1038      14.139  -5.413  74.048  1.00  0.390          N  
ATOM  48437  CA  VAL C1038      14.804  -5.973  75.206  1.00  0.410          C  
ATOM  48438  C   VAL C1038      14.005  -7.151  75.759  1.00  0.420          C  
ATOM  48439  O   VAL C1038      14.598  -8.164  76.141  1.00  0.420          O  
ATOM  48440  CB  VAL C1038      15.084  -4.887  76.254  1.00  0.570          C  
ATOM  48441  CG1 VAL C1038      15.617  -5.485  77.534  1.00  0.570          C  
ATOM  48442  CG2 VAL C1038      16.109  -3.923  75.667  1.00  0.570          C  
ATOM  48443  H   VAL C1038      13.788  -4.447  74.075  1.00  0.470          H  
ATOM  48444  HA  VAL C1038      15.770  -6.349  74.882  1.00  0.490          H  
ATOM  48445  HB  VAL C1038      14.154  -4.361  76.483  1.00  0.680          H  
ATOM  48446 1HG1 VAL C1038      15.799  -4.691  78.244  1.00  0.680          H  
ATOM  48447 2HG1 VAL C1038      14.905  -6.176  77.940  1.00  0.680          H  
ATOM  48448 3HG1 VAL C1038      16.534  -6.003  77.336  1.00  0.680          H  
ATOM  48449 1HG2 VAL C1038      16.343  -3.129  76.362  1.00  0.680          H  
ATOM  48450 2HG2 VAL C1038      17.013  -4.448  75.427  1.00  0.680          H  
ATOM  48451 3HG2 VAL C1038      15.701  -3.499  74.759  1.00  0.680          H  
ATOM  48452  N   TRP C1039      12.672  -7.028  75.832  1.00  0.450          N  
ATOM  48453  CA  TRP C1039      11.840  -8.111  76.329  1.00  0.500          C  
ATOM  48454  C   TRP C1039      12.036  -9.366  75.474  1.00  0.500          C  
ATOM  48455  O   TRP C1039      12.223 -10.448  76.024  1.00  0.520          O  
ATOM  48456  CB  TRP C1039      10.374  -7.680  76.402  1.00  0.680          C  
ATOM  48457  CG  TRP C1039       9.442  -8.751  76.900  1.00  0.680          C  
ATOM  48458  CD1 TRP C1039       9.167  -9.059  78.197  1.00  0.680          C  
ATOM  48459  CD2 TRP C1039       8.634  -9.640  76.103  1.00  0.680          C  
ATOM  48460  NE1 TRP C1039       8.264 -10.080  78.257  1.00  0.680          N  
ATOM  48461  CE2 TRP C1039       7.927 -10.449  76.984  1.00  0.680          C  
ATOM  48462  CE3 TRP C1039       8.458  -9.805  74.742  1.00  0.680          C  
ATOM  48463  CZ2 TRP C1039       7.055 -11.427  76.539  1.00  0.680          C  
ATOM  48464  CZ3 TRP C1039       7.594 -10.778  74.284  1.00  0.680          C  
ATOM  48465  CH2 TRP C1039       6.909 -11.575  75.162  1.00  0.680          C  
ATOM  48466  H   TRP C1039      12.211  -6.162  75.537  1.00  0.540          H  
ATOM  48467  HA  TRP C1039      12.157  -8.345  77.341  1.00  0.600          H  
ATOM  48468 1HB  TRP C1039      10.287  -6.814  77.059  1.00  0.820          H  
ATOM  48469 2HB  TRP C1039      10.045  -7.362  75.413  1.00  0.820          H  
ATOM  48470  HD1 TRP C1039       9.601  -8.572  79.059  1.00  0.820          H  
ATOM  48471  HE1 TRP C1039       7.901 -10.495  79.103  1.00  0.820          H  
ATOM  48472  HE3 TRP C1039       8.987  -9.174  74.065  1.00  0.820          H  
ATOM  48473  HZ2 TRP C1039       6.501 -12.064  77.226  1.00  0.820          H  
ATOM  48474  HZ3 TRP C1039       7.468 -10.893  73.208  1.00  0.820          H  
ATOM  48475  HH2 TRP C1039       6.232 -12.335  74.775  1.00  0.820          H  
ATOM  48476  N   ILE C1040      12.029  -9.246  74.146  1.00  0.480          N  
ATOM  48477  CA  ILE C1040      12.247 -10.417  73.303  1.00  0.480          C  
ATOM  48478  C   ILE C1040      13.604 -11.048  73.508  1.00  0.480          C  
ATOM  48479  O   ILE C1040      13.707 -12.280  73.546  1.00  0.510          O  
ATOM  48480  CB  ILE C1040      12.039 -10.099  71.831  1.00  0.670          C  
ATOM  48481  CG1 ILE C1040      10.564  -9.855  71.650  1.00  0.670          C  
ATOM  48482  CG2 ILE C1040      12.596 -11.235  70.914  1.00  0.670          C  
ATOM  48483  CD1 ILE C1040      10.212  -9.269  70.424  1.00  0.670          C  
ATOM  48484  H   ILE C1040      11.850  -8.333  73.712  1.00  0.580          H  
ATOM  48485  HA  ILE C1040      11.498 -11.158  73.577  1.00  0.580          H  
ATOM  48486  HB  ILE C1040      12.553  -9.161  71.595  1.00  0.810          H  
ATOM  48487 1HG1 ILE C1040      10.038 -10.802  71.751  1.00  0.810          H  
ATOM  48488 2HG1 ILE C1040      10.236  -9.191  72.410  1.00  0.810          H  
ATOM  48489 1HG2 ILE C1040      12.436 -10.970  69.892  1.00  0.810          H  
ATOM  48490 2HG2 ILE C1040      13.665 -11.370  71.064  1.00  0.810          H  
ATOM  48491 3HG2 ILE C1040      12.083 -12.172  71.135  1.00  0.810          H  
ATOM  48492 1HD1 ILE C1040       9.137  -9.121  70.399  1.00  0.810          H  
ATOM  48493 2HD1 ILE C1040      10.709  -8.326  70.376  1.00  0.810          H  
ATOM  48494 3HD1 ILE C1040      10.515  -9.894  69.601  1.00  0.810          H  
ATOM  48495  N   ARG C1041      14.661 -10.240  73.578  1.00  0.480          N  
ATOM  48496  CA  ARG C1041      15.971 -10.826  73.779  1.00  0.540          C  
ATOM  48497  C   ARG C1041      16.019 -11.533  75.145  1.00  0.620          C  
ATOM  48498  O   ARG C1041      16.650 -12.593  75.281  1.00  0.780          O  
ATOM  48499  CB  ARG C1041      17.050  -9.772  73.637  1.00  0.730          C  
ATOM  48500  CG  ARG C1041      17.200  -9.152  72.212  1.00  0.730          C  
ATOM  48501  CD  ARG C1041      17.484 -10.141  71.132  1.00  0.730          C  
ATOM  48502  NE  ARG C1041      18.745 -10.839  71.340  1.00  0.730          N  
ATOM  48503  CZ  ARG C1041      19.122 -11.982  70.719  1.00  0.730          C  
ATOM  48504  NH1 ARG C1041      18.325 -12.576  69.853  1.00  0.730          N  
ATOM  48505  NH2 ARG C1041      20.312 -12.502  70.981  1.00  0.730          N  
ATOM  48506  H   ARG C1041      14.544  -9.223  73.487  1.00  0.580          H  
ATOM  48507  HA  ARG C1041      16.130 -11.587  73.023  1.00  0.650          H  
ATOM  48508 1HB  ARG C1041      16.794  -8.949  74.290  1.00  0.880          H  
ATOM  48509 2HB  ARG C1041      18.012 -10.165  73.955  1.00  0.880          H  
ATOM  48510 1HG  ARG C1041      16.284  -8.636  71.946  1.00  0.880          H  
ATOM  48511 2HG  ARG C1041      18.018  -8.442  72.211  1.00  0.880          H  
ATOM  48512 1HD  ARG C1041      16.680 -10.860  71.039  1.00  0.880          H  
ATOM  48513 2HD  ARG C1041      17.565  -9.587  70.196  1.00  0.880          H  
ATOM  48514  HE  ARG C1041      19.398 -10.427  71.992  1.00  0.880          H  
ATOM  48515 1HH1 ARG C1041      17.413 -12.194  69.645  1.00  0.880          H  
ATOM  48516 2HH1 ARG C1041      18.628 -13.422  69.388  1.00  0.880          H  
ATOM  48517 1HH2 ARG C1041      20.928 -12.045  71.639  1.00  0.880          H  
ATOM  48518 2HH2 ARG C1041      20.613 -13.345  70.515  1.00  0.880          H  
ATOM  48519  N   SER C1042      15.347 -10.963  76.156  1.00  0.580          N  
ATOM  48520  CA  SER C1042      15.257 -11.572  77.481  1.00  0.710          C  
ATOM  48521  C   SER C1042      14.541 -12.933  77.424  1.00  0.730          C  
ATOM  48522  O   SER C1042      14.987 -13.894  78.046  1.00  0.890          O  
ATOM  48523  CB  SER C1042      14.546 -10.649  78.450  1.00  0.940          C  
ATOM  48524  OG  SER C1042      14.469 -11.220  79.729  1.00  0.940          O  
ATOM  48525  H   SER C1042      14.912 -10.046  76.017  1.00  0.700          H  
ATOM  48526  HA  SER C1042      16.269 -11.736  77.850  1.00  0.850          H  
ATOM  48527 1HB  SER C1042      15.076  -9.697  78.498  1.00  1.130          H  
ATOM  48528 2HB  SER C1042      13.549 -10.442  78.091  1.00  1.130          H  
ATOM  48529  HG  SER C1042      14.022 -10.578  80.278  1.00  1.130          H  
ATOM  48530  N   ILE C1043      13.431 -13.017  76.672  1.00  0.850          N  
ATOM  48531  CA  ILE C1043      12.675 -14.267  76.510  1.00  1.050          C  
ATOM  48532  C   ILE C1043      13.519 -15.345  75.829  1.00  1.080          C  
ATOM  48533  O   ILE C1043      13.426 -16.521  76.185  1.00  1.250          O  
ATOM  48534  CB  ILE C1043      11.356 -14.058  75.710  1.00  1.390          C  
ATOM  48535  CG1 ILE C1043      10.353 -13.124  76.483  1.00  1.390          C  
ATOM  48536  CG2 ILE C1043      10.687 -15.411  75.361  1.00  1.390          C  
ATOM  48537  CD1 ILE C1043       9.875 -13.594  77.844  1.00  1.390          C  
ATOM  48538  H   ILE C1043      13.083 -12.154  76.245  1.00  1.020          H  
ATOM  48539  HA  ILE C1043      12.428 -14.643  77.496  1.00  1.260          H  
ATOM  48540  HB  ILE C1043      11.598 -13.541  74.780  1.00  1.670          H  
ATOM  48541 1HG1 ILE C1043      10.812 -12.178  76.633  1.00  1.670          H  
ATOM  48542 2HG1 ILE C1043       9.484 -12.984  75.851  1.00  1.670          H  
ATOM  48543 1HG2 ILE C1043       9.784 -15.222  74.781  1.00  1.670          H  
ATOM  48544 2HG2 ILE C1043      11.358 -16.028  74.768  1.00  1.670          H  
ATOM  48545 3HG2 ILE C1043      10.428 -15.948  76.269  1.00  1.670          H  
ATOM  48546 1HD1 ILE C1043       9.193 -12.856  78.251  1.00  1.670          H  
ATOM  48547 2HD1 ILE C1043       9.356 -14.542  77.756  1.00  1.670          H  
ATOM  48548 3HD1 ILE C1043      10.713 -13.701  78.522  1.00  1.670          H  
ATOM  48549  N   PHE C1044      14.282 -14.957  74.801  1.00  1.050          N  
ATOM  48550  CA  PHE C1044      15.186 -15.852  74.065  1.00  1.270          C  
ATOM  48551  C   PHE C1044      16.194 -16.533  75.030  1.00  1.210          C  
ATOM  48552  O   PHE C1044      16.466 -17.734  74.929  1.00  1.790          O  
ATOM  48553  CB  PHE C1044      15.904 -15.073  72.957  1.00  1.690          C  
ATOM  48554  CG  PHE C1044      16.802 -15.898  72.094  1.00  1.690          C  
ATOM  48555  CD1 PHE C1044      16.264 -16.685  71.085  1.00  1.690          C  
ATOM  48556  CD2 PHE C1044      18.172 -15.894  72.270  1.00  1.690          C  
ATOM  48557  CE1 PHE C1044      17.079 -17.449  70.282  1.00  1.690          C  
ATOM  48558  CE2 PHE C1044      18.986 -16.657  71.467  1.00  1.690          C  
ATOM  48559  CZ  PHE C1044      18.440 -17.435  70.475  1.00  1.690          C  
ATOM  48560  H   PHE C1044      14.222 -13.975  74.509  1.00  1.260          H  
ATOM  48561  HA  PHE C1044      14.587 -16.632  73.600  1.00  1.520          H  
ATOM  48562 1HB  PHE C1044      15.162 -14.587  72.324  1.00  2.030          H  
ATOM  48563 2HB  PHE C1044      16.499 -14.285  73.405  1.00  2.030          H  
ATOM  48564  HD1 PHE C1044      15.184 -16.699  70.934  1.00  2.030          H  
ATOM  48565  HD2 PHE C1044      18.600 -15.280  73.055  1.00  2.030          H  
ATOM  48566  HE1 PHE C1044      16.646 -18.067  69.495  1.00  2.030          H  
ATOM  48567  HE2 PHE C1044      20.060 -16.652  71.609  1.00  2.030          H  
ATOM  48568  HZ  PHE C1044      19.086 -18.042  69.840  1.00  2.030          H  
ATOM  48569  N   LYS C1045      16.763 -15.735  75.947  1.00  1.290          N  
ATOM  48570  CA  LYS C1045      17.696 -16.146  77.029  1.00  1.550          C  
ATOM  48571  C   LYS C1045      19.062 -16.716  76.659  1.00  1.500          C  
ATOM  48572  O   LYS C1045      19.472 -17.750  77.188  1.00  1.710          O  
ATOM  48573  CB  LYS C1045      17.041 -17.181  77.962  1.00  2.070          C  
ATOM  48574  CG  LYS C1045      15.832 -16.698  78.706  1.00  2.070          C  
ATOM  48575  CD  LYS C1045      15.281 -17.751  79.642  1.00  2.070          C  
ATOM  48576  CE  LYS C1045      14.041 -17.239  80.362  1.00  2.070          C  
ATOM  48577  NZ  LYS C1045      13.447 -18.274  81.262  1.00  2.070          N  
ATOM  48578  H   LYS C1045      16.537 -14.736  75.882  1.00  1.550          H  
ATOM  48579  HA  LYS C1045      17.884 -15.250  77.622  1.00  1.860          H  
ATOM  48580 1HB  LYS C1045      16.754 -18.062  77.395  1.00  2.480          H  
ATOM  48581 2HB  LYS C1045      17.763 -17.498  78.710  1.00  2.480          H  
ATOM  48582 1HG  LYS C1045      16.093 -15.811  79.277  1.00  2.480          H  
ATOM  48583 2HG  LYS C1045      15.070 -16.432  78.000  1.00  2.480          H  
ATOM  48584 1HD  LYS C1045      15.019 -18.639  79.065  1.00  2.480          H  
ATOM  48585 2HD  LYS C1045      16.039 -18.020  80.373  1.00  2.480          H  
ATOM  48586 1HE  LYS C1045      14.311 -16.366  80.955  1.00  2.480          H  
ATOM  48587 2HE  LYS C1045      13.298 -16.943  79.617  1.00  2.480          H  
ATOM  48588 1HZ  LYS C1045      12.628 -17.895  81.718  1.00  2.480          H  
ATOM  48589 2HZ  LYS C1045      13.182 -19.082  80.715  1.00  2.480          H  
ATOM  48590 3HZ  LYS C1045      14.123 -18.547  81.961  1.00  2.480          H  
ATOM  48591  N   TYR C1046      19.783 -16.050  75.779  1.00  1.920          N  
ATOM  48592  CA  TYR C1046      21.123 -16.493  75.409  1.00  2.470          C  
ATOM  48593  C   TYR C1046      22.049 -16.425  76.636  1.00  2.560          C  
ATOM  48594  O   TYR C1046      21.982 -15.469  77.409  1.00  3.230          O  
ATOM  48595  CB  TYR C1046      21.664 -15.634  74.267  1.00  3.240          C  
ATOM  48596  CG  TYR C1046      22.943 -16.140  73.683  1.00  3.240          C  
ATOM  48597  CD1 TYR C1046      22.898 -17.215  72.805  1.00  3.240          C  
ATOM  48598  CD2 TYR C1046      24.148 -15.557  73.997  1.00  3.240          C  
ATOM  48599  CE1 TYR C1046      24.054 -17.701  72.251  1.00  3.240          C  
ATOM  48600  CE2 TYR C1046      25.304 -16.045  73.438  1.00  3.240          C  
ATOM  48601  CZ  TYR C1046      25.264 -17.112  72.571  1.00  3.240          C  
ATOM  48602  OH  TYR C1046      26.428 -17.600  72.017  1.00  3.240          O  
ATOM  48603  H   TYR C1046      19.390 -15.212  75.373  1.00  2.300          H  
ATOM  48604  HA  TYR C1046      21.070 -17.531  75.082  1.00  2.960          H  
ATOM  48605 1HB  TYR C1046      20.934 -15.568  73.480  1.00  3.890          H  
ATOM  48606 2HB  TYR C1046      21.839 -14.624  74.633  1.00  3.890          H  
ATOM  48607  HD1 TYR C1046      21.945 -17.677  72.556  1.00  3.890          H  
ATOM  48608  HD2 TYR C1046      24.189 -14.712  74.687  1.00  3.890          H  
ATOM  48609  HE1 TYR C1046      24.018 -18.546  71.563  1.00  3.890          H  
ATOM  48610  HE2 TYR C1046      26.248 -15.589  73.683  1.00  3.890          H  
ATOM  48611  HH  TYR C1046      26.216 -18.307  71.400  1.00  3.890          H  
ATOM  48612  N   LYS C1047      22.895 -17.439  76.835  1.00  2.240          N  
ATOM  48613  CA  LYS C1047      23.822 -17.431  77.961  1.00  2.320          C  
ATOM  48614  C   LYS C1047      24.647 -16.128  77.949  1.00  2.480          C  
ATOM  48615  O   LYS C1047      25.170 -15.767  76.901  1.00  2.670          O  
ATOM  48616  CB  LYS C1047      24.744 -18.649  77.894  1.00  3.220          C  
ATOM  48617  CG  LYS C1047      25.692 -18.792  79.079  1.00  3.220          C  
ATOM  48618  CD  LYS C1047      26.504 -20.083  79.004  1.00  3.220          C  
ATOM  48619  CE  LYS C1047      27.428 -20.219  80.210  1.00  3.220          C  
ATOM  48620  NZ  LYS C1047      28.225 -21.480  80.167  1.00  3.220          N  
ATOM  48621  H   LYS C1047      22.891 -18.225  76.199  1.00  2.690          H  
ATOM  48622  HA  LYS C1047      23.235 -17.521  78.864  1.00  2.780          H  
ATOM  48623 1HB  LYS C1047      24.143 -19.555  77.829  1.00  3.860          H  
ATOM  48624 2HB  LYS C1047      25.350 -18.590  76.987  1.00  3.860          H  
ATOM  48625 1HG  LYS C1047      26.383 -17.939  79.100  1.00  3.860          H  
ATOM  48626 2HG  LYS C1047      25.119 -18.793  80.002  1.00  3.860          H  
ATOM  48627 1HD  LYS C1047      25.827 -20.939  78.976  1.00  3.860          H  
ATOM  48628 2HD  LYS C1047      27.101 -20.083  78.095  1.00  3.860          H  
ATOM  48629 1HE  LYS C1047      28.108 -19.368  80.231  1.00  3.860          H  
ATOM  48630 2HE  LYS C1047      26.827 -20.212  81.120  1.00  3.860          H  
ATOM  48631 1HZ  LYS C1047      28.821 -21.529  80.982  1.00  3.860          H  
ATOM  48632 2HZ  LYS C1047      27.601 -22.275  80.160  1.00  3.860          H  
ATOM  48633 3HZ  LYS C1047      28.795 -21.495  79.335  1.00  3.860          H  
ATOM  48634  N   PRO C1048      24.768 -15.384  79.070  1.00  2.650          N  
ATOM  48635  CA  PRO C1048      25.535 -14.152  79.171  1.00  2.890          C  
ATOM  48636  C   PRO C1048      26.988 -14.320  78.750  1.00  2.870          C  
ATOM  48637  O   PRO C1048      27.632 -15.310  79.102  1.00  3.190          O  
ATOM  48638  CB  PRO C1048      25.445 -13.828  80.670  1.00  4.330          C  
ATOM  48639  CG  PRO C1048      24.146 -14.451  81.114  1.00  4.330          C  
ATOM  48640  CD  PRO C1048      24.030 -15.729  80.311  1.00  4.330          C  
ATOM  48641  HA  PRO C1048      25.044 -13.377  78.563  1.00  3.470          H  
ATOM  48642 1HB  PRO C1048      26.320 -14.233  81.194  1.00  5.200          H  
ATOM  48643 2HB  PRO C1048      25.464 -12.735  80.814  1.00  5.200          H  
ATOM  48644 1HG  PRO C1048      24.166 -14.632  82.201  1.00  5.200          H  
ATOM  48645 2HG  PRO C1048      23.308 -13.762  80.925  1.00  5.200          H  
ATOM  48646 1HD  PRO C1048      24.496 -16.573  80.834  1.00  5.200          H  
ATOM  48647 2HD  PRO C1048      22.955 -15.872  80.116  1.00  5.200          H  
ATOM  48648  N   LYS C1049      27.497 -13.313  78.045  1.00  2.960          N  
ATOM  48649  CA  LYS C1049      28.866 -13.271  77.546  1.00  3.280          C  
ATOM  48650  C   LYS C1049      29.524 -11.970  77.956  1.00  3.600          C  
ATOM  48651  O   LYS C1049      28.844 -10.958  78.142  1.00  4.040          O  
ATOM  48652  CB  LYS C1049      28.892 -13.371  76.019  1.00  4.460          C  
ATOM  48653  CG  LYS C1049      28.283 -14.634  75.417  1.00  4.460          C  
ATOM  48654  CD  LYS C1049      29.125 -15.876  75.681  1.00  4.460          C  
ATOM  48655  CE  LYS C1049      28.539 -17.097  74.990  1.00  4.460          C  
ATOM  48656  NZ  LYS C1049      29.361 -18.318  75.223  1.00  4.460          N  
ATOM  48657  H   LYS C1049      26.892 -12.535  77.821  1.00  3.550          H  
ATOM  48658  HA  LYS C1049      29.435 -14.088  77.989  1.00  3.940          H  
ATOM  48659 1HB  LYS C1049      28.353 -12.522  75.599  1.00  5.360          H  
ATOM  48660 2HB  LYS C1049      29.923 -13.299  75.672  1.00  5.360          H  
ATOM  48661 1HG  LYS C1049      27.286 -14.791  75.830  1.00  5.360          H  
ATOM  48662 2HG  LYS C1049      28.191 -14.498  74.344  1.00  5.360          H  
ATOM  48663 1HD  LYS C1049      30.144 -15.714  75.333  1.00  5.360          H  
ATOM  48664 2HD  LYS C1049      29.145 -16.076  76.753  1.00  5.360          H  
ATOM  48665 1HE  LYS C1049      27.530 -17.270  75.376  1.00  5.360          H  
ATOM  48666 2HE  LYS C1049      28.479 -16.910  73.918  1.00  5.360          H  
ATOM  48667 1HZ  LYS C1049      28.934 -19.104  74.753  1.00  5.360          H  
ATOM  48668 2HZ  LYS C1049      30.293 -18.175  74.861  1.00  5.360          H  
ATOM  48669 3HZ  LYS C1049      29.407 -18.499  76.215  1.00  5.360          H  
ATOM  48670  N   THR C1050      30.848 -11.989  78.065  1.00  3.890          N  
ATOM  48671  CA  THR C1050      31.618 -10.802  78.398  1.00  4.570          C  
ATOM  48672  C   THR C1050      32.705 -10.551  77.365  1.00  4.910          C  
ATOM  48673  O   THR C1050      33.019 -11.421  76.550  1.00  5.590          O  
ATOM  48674  CB  THR C1050      32.256 -10.944  79.795  1.00  6.130          C  
ATOM  48675  OG1 THR C1050      33.196 -12.032  79.789  1.00  6.130          O  
ATOM  48676  CG2 THR C1050      31.176 -11.230  80.831  1.00  6.130          C  
ATOM  48677  H   THR C1050      31.346 -12.854  77.917  1.00  4.670          H  
ATOM  48678  HA  THR C1050      30.952  -9.939  78.403  1.00  5.480          H  
ATOM  48679  HB  THR C1050      32.775 -10.022  80.056  1.00  7.350          H  
ATOM  48680  HG1 THR C1050      33.989 -11.785  79.295  1.00  7.350          H  
ATOM  48681 1HG2 THR C1050      31.634 -11.325  81.813  1.00  7.350          H  
ATOM  48682 2HG2 THR C1050      30.458 -10.410  80.841  1.00  7.350          H  
ATOM  48683 3HG2 THR C1050      30.661 -12.155  80.588  1.00  7.350          H  
ATOM  48684  N   ILE C1051      33.289  -9.361  77.427  1.00  4.720          N  
ATOM  48685  CA  ILE C1051      34.391  -8.963  76.564  1.00  5.270          C  
ATOM  48686  C   ILE C1051      35.720  -9.364  77.192  1.00  5.460          C  
ATOM  48687  O   ILE C1051      35.991  -9.018  78.338  1.00  5.610          O  
ATOM  48688  CB  ILE C1051      34.337  -7.437  76.324  1.00  7.160          C  
ATOM  48689  CG1 ILE C1051      33.034  -7.085  75.593  1.00  7.160          C  
ATOM  48690  CG2 ILE C1051      35.563  -6.947  75.560  1.00  7.160          C  
ATOM  48691  CD1 ILE C1051      32.753  -5.607  75.539  1.00  7.160          C  
ATOM  48692  H   ILE C1051      32.958  -8.709  78.124  1.00  5.660          H  
ATOM  48693  HA  ILE C1051      34.290  -9.475  75.607  1.00  6.320          H  
ATOM  48694  HB  ILE C1051      34.311  -6.927  77.285  1.00  8.590          H  
ATOM  48695 1HG1 ILE C1051      33.081  -7.462  74.572  1.00  8.590          H  
ATOM  48696 2HG1 ILE C1051      32.199  -7.566  76.100  1.00  8.590          H  
ATOM  48697 1HG2 ILE C1051      35.530  -5.876  75.420  1.00  8.590          H  
ATOM  48698 2HG2 ILE C1051      36.423  -7.166  76.130  1.00  8.590          H  
ATOM  48699 3HG2 ILE C1051      35.622  -7.430  74.585  1.00  8.590          H  
ATOM  48700 1HD1 ILE C1051      31.832  -5.447  75.025  1.00  8.590          H  
ATOM  48701 2HD1 ILE C1051      32.672  -5.209  76.549  1.00  8.590          H  
ATOM  48702 3HD1 ILE C1051      33.534  -5.075  75.008  1.00  8.590          H  
ATOM  48703  N   ASN C1052      36.554 -10.093  76.440  1.00  5.760          N  
ATOM  48704  CA  ASN C1052      37.854 -10.555  76.933  1.00  6.210          C  
ATOM  48705  C   ASN C1052      39.022  -9.673  76.476  1.00  6.030          C  
ATOM  48706  O   ASN C1052      40.190 -10.031  76.630  1.00  6.120          O  
ATOM  48707  CB  ASN C1052      38.062 -11.987  76.499  1.00  8.510          C  
ATOM  48708  CG  ASN C1052      38.108 -12.089  75.011  1.00  8.510          C  
ATOM  48709  OD1 ASN C1052      37.650 -11.156  74.320  1.00  8.510          O  
ATOM  48710  ND2 ASN C1052      38.630 -13.174  74.498  1.00  8.510          N  
ATOM  48711  H   ASN C1052      36.280 -10.355  75.496  1.00  6.910          H  
ATOM  48712  HA  ASN C1052      37.837 -10.522  78.023  1.00  7.450          H  
ATOM  48713 1HB  ASN C1052      38.995 -12.368  76.916  1.00 10.220          H  
ATOM  48714 2HB  ASN C1052      37.249 -12.607  76.877  1.00 10.220          H  
ATOM  48715 1HD2 ASN C1052      38.680 -13.284  73.505  1.00 10.220          H  
ATOM  48716 2HD2 ASN C1052      38.982 -13.893  75.098  1.00 10.220          H  
ATOM  48717  N   THR C1053      38.678  -8.517  75.944  1.00  6.030          N  
ATOM  48718  CA  THR C1053      39.589  -7.494  75.454  1.00  6.040          C  
ATOM  48719  C   THR C1053      39.490  -6.242  76.305  1.00  5.850          C  
ATOM  48720  O   THR C1053      38.401  -5.780  76.638  1.00  5.760          O  
ATOM  48721  CB  THR C1053      39.300  -7.140  73.972  1.00  8.450          C  
ATOM  48722  OG1 THR C1053      39.521  -8.296  73.149  1.00  8.450          O  
ATOM  48723  CG2 THR C1053      40.190  -5.990  73.486  1.00  8.450          C  
ATOM  48724  H   THR C1053      37.692  -8.344  75.863  1.00  7.240          H  
ATOM  48725  HA  THR C1053      40.609  -7.872  75.525  1.00  7.250          H  
ATOM  48726  HB  THR C1053      38.257  -6.834  73.873  1.00 10.140          H  
ATOM  48727  HG1 THR C1053      38.857  -8.966  73.343  1.00 10.140          H  
ATOM  48728 1HG2 THR C1053      39.953  -5.776  72.446  1.00 10.140          H  
ATOM  48729 2HG2 THR C1053      40.013  -5.092  74.072  1.00 10.140          H  
ATOM  48730 3HG2 THR C1053      41.236  -6.276  73.567  1.00 10.140          H  
ATOM  48731  N   GLN C1054      40.627  -5.670  76.652  1.00  6.090          N  
ATOM  48732  CA  GLN C1054      40.609  -4.434  77.403  1.00  6.160          C  
ATOM  48733  C   GLN C1054      40.267  -3.291  76.450  1.00  5.780          C  
ATOM  48734  O   GLN C1054      41.093  -2.891  75.633  1.00  5.880          O  
ATOM  48735  CB  GLN C1054      41.983  -4.218  78.043  1.00  8.600          C  
ATOM  48736  CG  GLN C1054      42.102  -3.013  78.925  1.00  8.600          C  
ATOM  48737  CD  GLN C1054      43.468  -2.926  79.569  1.00  8.600          C  
ATOM  48738  OE1 GLN C1054      44.496  -3.194  78.936  1.00  8.600          O  
ATOM  48739  NE2 GLN C1054      43.488  -2.557  80.842  1.00  8.600          N  
ATOM  48740  H   GLN C1054      41.504  -6.090  76.373  1.00  7.310          H  
ATOM  48741  HA  GLN C1054      39.844  -4.492  78.177  1.00  7.390          H  
ATOM  48742 1HB  GLN C1054      42.245  -5.090  78.640  1.00 10.320          H  
ATOM  48743 2HB  GLN C1054      42.732  -4.124  77.258  1.00 10.320          H  
ATOM  48744 1HG  GLN C1054      41.958  -2.116  78.323  1.00 10.320          H  
ATOM  48745 2HG  GLN C1054      41.348  -3.056  79.711  1.00 10.320          H  
ATOM  48746 1HE2 GLN C1054      44.357  -2.481  81.329  1.00 10.320          H  
ATOM  48747 2HE2 GLN C1054      42.630  -2.345  81.321  1.00 10.320          H  
ATOM  48748  N   GLU C1055      39.038  -2.775  76.559  1.00  5.630          N  
ATOM  48749  CA  GLU C1055      38.521  -1.725  75.671  1.00  5.740          C  
ATOM  48750  C   GLU C1055      38.497  -0.350  76.331  1.00  5.580          C  
ATOM  48751  O   GLU C1055      37.845   0.576  75.849  1.00  5.680          O  
ATOM  48752  CB  GLU C1055      37.139  -2.099  75.130  1.00  7.990          C  
ATOM  48753  CG  GLU C1055      37.142  -3.328  74.214  1.00  7.990          C  
ATOM  48754  CD  GLU C1055      35.792  -3.630  73.628  1.00  7.990          C  
ATOM  48755  OE1 GLU C1055      34.838  -3.013  74.035  1.00  7.990          O  
ATOM  48756  OE2 GLU C1055      35.713  -4.460  72.753  1.00  7.990          O  
ATOM  48757  H   GLU C1055      38.417  -3.167  77.259  1.00  6.760          H  
ATOM  48758  HA  GLU C1055      39.188  -1.659  74.811  1.00  6.890          H  
ATOM  48759 1HB  GLU C1055      36.464  -2.302  75.963  1.00  9.590          H  
ATOM  48760 2HB  GLU C1055      36.726  -1.263  74.568  1.00  9.590          H  
ATOM  48761 1HG  GLU C1055      37.854  -3.167  73.406  1.00  9.590          H  
ATOM  48762 2HG  GLU C1055      37.482  -4.190  74.785  1.00  9.590          H  
ATOM  48763  N   HIS C1056      39.152  -0.264  77.473  1.00  5.560          N  
ATOM  48764  CA  HIS C1056      39.320   0.954  78.242  1.00  5.670          C  
ATOM  48765  C   HIS C1056      40.472   0.758  79.208  1.00  5.150          C  
ATOM  48766  O   HIS C1056      40.523  -0.260  79.900  1.00  4.860          O  
ATOM  48767  CB  HIS C1056      38.045   1.299  79.014  1.00  7.890          C  
ATOM  48768  CG  HIS C1056      38.145   2.577  79.754  1.00  7.890          C  
ATOM  48769  ND1 HIS C1056      38.787   2.680  80.970  1.00  7.890          N  
ATOM  48770  CD2 HIS C1056      37.705   3.814  79.453  1.00  7.890          C  
ATOM  48771  CE1 HIS C1056      38.741   3.926  81.384  1.00  7.890          C  
ATOM  48772  NE2 HIS C1056      38.085   4.639  80.480  1.00  7.890          N  
ATOM  48773  H   HIS C1056      39.609  -1.103  77.799  1.00  6.670          H  
ATOM  48774  HA  HIS C1056      39.565   1.787  77.583  1.00  6.800          H  
ATOM  48775 1HB  HIS C1056      37.204   1.370  78.323  1.00  9.470          H  
ATOM  48776 2HB  HIS C1056      37.823   0.505  79.724  1.00  9.470          H  
ATOM  48777  HD1 HIS C1056      39.154   1.916  81.517  1.00  9.470          H  
ATOM  48778  HD2 HIS C1056      37.154   4.216  78.602  1.00  9.470          H  
ATOM  48779  HE1 HIS C1056      39.205   4.206  82.333  1.00  9.470          H  
ATOM  48780  N   LYS C1057      41.367   1.735  79.291  1.00  5.350          N  
ATOM  48781  CA  LYS C1057      42.492   1.649  80.211  1.00  5.270          C  
ATOM  48782  C   LYS C1057      42.979   3.050  80.595  1.00  5.250          C  
ATOM  48783  O   LYS C1057      42.851   3.969  79.782  1.00  5.270          O  
ATOM  48784  CB  LYS C1057      43.605   0.818  79.561  1.00  7.410          C  
ATOM  48785  CG  LYS C1057      44.209   1.397  78.304  1.00  7.410          C  
ATOM  48786  CD  LYS C1057      45.253   0.439  77.735  1.00  7.410          C  
ATOM  48787  CE  LYS C1057      45.913   0.997  76.487  1.00  7.410          C  
ATOM  48788  NZ  LYS C1057      46.926   0.056  75.934  1.00  7.410          N  
ATOM  48789  H   LYS C1057      41.261   2.558  78.712  1.00  6.420          H  
ATOM  48790  HA  LYS C1057      42.145   1.135  81.102  1.00  6.320          H  
ATOM  48791 1HB  LYS C1057      44.409   0.642  80.262  1.00  8.890          H  
ATOM  48792 2HB  LYS C1057      43.200  -0.140  79.292  1.00  8.890          H  
ATOM  48793 1HG  LYS C1057      43.425   1.556  77.565  1.00  8.890          H  
ATOM  48794 2HG  LYS C1057      44.680   2.354  78.526  1.00  8.890          H  
ATOM  48795 1HD  LYS C1057      46.018   0.252  78.490  1.00  8.890          H  
ATOM  48796 2HD  LYS C1057      44.774  -0.514  77.489  1.00  8.890          H  
ATOM  48797 1HE  LYS C1057      45.152   1.182  75.731  1.00  8.890          H  
ATOM  48798 2HE  LYS C1057      46.404   1.939  76.733  1.00  8.890          H  
ATOM  48799 1HZ  LYS C1057      47.346   0.458  75.107  1.00  8.890          H  
ATOM  48800 2HZ  LYS C1057      47.643  -0.114  76.627  1.00  8.890          H  
ATOM  48801 3HZ  LYS C1057      46.479  -0.818  75.693  1.00  8.890          H  
ATOM  48802  N   SER C1058      43.561   3.236  81.795  1.00  5.690          N  
ATOM  48803  CA  SER C1058      43.775   2.216  82.830  1.00  5.650          C  
ATOM  48804  C   SER C1058      42.497   1.939  83.611  1.00  6.270          C  
ATOM  48805  O   SER C1058      41.500   2.640  83.437  1.00  6.960          O  
ATOM  48806  OXT SER C1058      42.407   0.903  84.266  1.00  8.480          O  
ATOM  48807  CB  SER C1058      44.862   2.669  83.792  1.00  7.650          C  
ATOM  48808  OG  SER C1058      46.107   2.787  83.146  1.00  7.650          O  
ATOM  48809  H   SER C1058      43.898   4.163  82.007  1.00  6.830          H  
ATOM  48810  HA  SER C1058      44.104   1.290  82.370  1.00  6.780          H  
ATOM  48811 1HB  SER C1058      44.583   3.629  84.228  1.00  9.180          H  
ATOM  48812 2HB  SER C1058      44.942   1.952  84.609  1.00  9.180          H  
ATOM  48813  HG  SER C1058      46.732   3.049  83.827  1.00  9.180          H  
TER   48814
ENDMDL

REMARK ID 76002 MODEL 4 2021-05-15_00000212_1_19
PFRMAT TS
TARGET 2021-05-15_00000212_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 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      33.546 -12.696  30.551  1.00  0.420          N  
ATOM      2  CA  MET A   1      33.085 -13.425  29.370  1.00  0.290          C  
ATOM      3  C   MET A   1      34.210 -13.953  28.484  1.00  0.230          C  
ATOM      4  O   MET A   1      34.495 -15.156  28.507  1.00  0.240          O  
ATOM      5  CB  MET A   1      32.124 -12.561  28.542  1.00  0.460          C  
ATOM      6  CG  MET A   1      30.748 -12.325  29.200  1.00  0.460          C  
ATOM      7  SD  MET A   1      29.698 -11.143  28.309  1.00  0.460          S  
ATOM      8  CE  MET A   1      29.283 -11.987  26.788  1.00  0.460          C  
ATOM      9 1H   MET A   1      32.810 -12.669  31.242  1.00  0.500          H  
ATOM     10 2H   MET A   1      34.351 -13.165  30.942  1.00  0.500          H  
ATOM     11 3H   MET A   1      33.802 -11.753  30.298  1.00  0.500          H  
ATOM     12  HA  MET A   1      32.527 -14.294  29.718  1.00  0.350          H  
ATOM     13 1HB  MET A   1      32.568 -11.585  28.356  1.00  0.550          H  
ATOM     14 2HB  MET A   1      31.967 -13.038  27.574  1.00  0.550          H  
ATOM     15 1HG  MET A   1      30.213 -13.276  29.254  1.00  0.550          H  
ATOM     16 2HG  MET A   1      30.878 -11.958  30.216  1.00  0.550          H  
ATOM     17 1HE  MET A   1      28.641 -11.350  26.179  1.00  0.550          H  
ATOM     18 2HE  MET A   1      30.187 -12.199  26.250  1.00  0.550          H  
ATOM     19 3HE  MET A   1      28.761 -12.918  27.011  1.00  0.550          H  
ATOM     20  N   ALA A   2      34.862 -13.062  27.729  1.00  0.210          N  
ATOM     21  CA  ALA A   2      35.841 -13.483  26.719  1.00  0.210          C  
ATOM     22  C   ALA A   2      36.949 -14.347  27.283  1.00  0.260          C  
ATOM     23  O   ALA A   2      37.319 -15.351  26.686  1.00  0.370          O  
ATOM     24  CB  ALA A   2      36.470 -12.264  26.065  1.00  0.290          C  
ATOM     25  H   ALA A   2      34.639 -12.080  27.791  1.00  0.250          H  
ATOM     26  HA  ALA A   2      35.310 -14.058  25.959  1.00  0.250          H  
ATOM     27 1HB  ALA A   2      37.162 -12.594  25.296  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      35.691 -11.648  25.615  1.00  0.350          H  
ATOM     29 3HB  ALA A   2      37.008 -11.683  26.812  1.00  0.350          H  
ATOM     30  N   GLN A   3      37.423 -14.056  28.476  1.00  0.300          N  
ATOM     31  CA  GLN A   3      38.513 -14.840  29.039  1.00  0.460          C  
ATOM     32  C   GLN A   3      38.165 -16.330  29.195  1.00  0.500          C  
ATOM     33  O   GLN A   3      39.054 -17.186  29.246  1.00  0.840          O  
ATOM     34  CB  GLN A   3      38.944 -14.226  30.372  1.00  0.580          C  
ATOM     35  CG  GLN A   3      39.578 -12.822  30.230  1.00  0.580          C  
ATOM     36  CD  GLN A   3      38.555 -11.662  30.202  1.00  0.580          C  
ATOM     37  OE1 GLN A   3      37.373 -11.834  29.839  1.00  0.580          O  
ATOM     38  NE2 GLN A   3      39.016 -10.478  30.583  1.00  0.580          N  
ATOM     39  H   GLN A   3      37.074 -13.240  28.971  1.00  0.360          H  
ATOM     40  HA  GLN A   3      39.358 -14.778  28.359  1.00  0.550          H  
ATOM     41 1HB  GLN A   3      38.082 -14.149  31.033  1.00  0.700          H  
ATOM     42 2HB  GLN A   3      39.670 -14.880  30.855  1.00  0.700          H  
ATOM     43 1HG  GLN A   3      40.250 -12.657  31.072  1.00  0.700          H  
ATOM     44 2HG  GLN A   3      40.144 -12.791  29.296  1.00  0.700          H  
ATOM     45 1HE2 GLN A   3      38.413  -9.678  30.590  1.00  0.700          H  
ATOM     46 2HE2 GLN A   3      39.971 -10.380  30.865  1.00  0.700          H  
ATOM     47  N   PHE A   4      36.874 -16.646  29.290  1.00  0.280          N  
ATOM     48  CA  PHE A   4      36.421 -18.015  29.439  1.00  0.330          C  
ATOM     49  C   PHE A   4      36.448 -18.675  28.064  1.00  0.290          C  
ATOM     50  O   PHE A   4      37.022 -19.754  27.878  1.00  0.340          O  
ATOM     51  CB  PHE A   4      34.997 -18.048  30.005  1.00  0.440          C  
ATOM     52  CG  PHE A   4      34.484 -19.408  30.348  1.00  0.440          C  
ATOM     53  CD1 PHE A   4      34.890 -20.005  31.534  1.00  0.440          C  
ATOM     54  CD2 PHE A   4      33.605 -20.099  29.523  1.00  0.440          C  
ATOM     55  CE1 PHE A   4      34.435 -21.247  31.895  1.00  0.440          C  
ATOM     56  CE2 PHE A   4      33.157 -21.357  29.902  1.00  0.440          C  
ATOM     57  CZ  PHE A   4      33.572 -21.919  31.080  1.00  0.440          C  
ATOM     58  H   PHE A   4      36.178 -15.909  29.196  1.00  0.340          H  
ATOM     59  HA  PHE A   4      37.098 -18.549  30.104  1.00  0.400          H  
ATOM     60 1HB  PHE A   4      34.953 -17.432  30.898  1.00  0.530          H  
ATOM     61 2HB  PHE A   4      34.313 -17.606  29.281  1.00  0.530          H  
ATOM     62  HD1 PHE A   4      35.577 -19.470  32.190  1.00  0.530          H  
ATOM     63  HD2 PHE A   4      33.272 -19.644  28.582  1.00  0.530          H  
ATOM     64  HE1 PHE A   4      34.762 -21.697  32.833  1.00  0.530          H  
ATOM     65  HE2 PHE A   4      32.477 -21.913  29.285  1.00  0.530          H  
ATOM     66  HZ  PHE A   4      33.211 -22.906  31.367  1.00  0.530          H  
ATOM     67  N   PHE A   5      35.862 -17.974  27.091  1.00  0.260          N  
ATOM     68  CA  PHE A   5      35.719 -18.465  25.717  1.00  0.250          C  
ATOM     69  C   PHE A   5      37.052 -18.547  24.958  1.00  0.230          C  
ATOM     70  O   PHE A   5      37.232 -19.409  24.099  1.00  0.280          O  
ATOM     71  CB  PHE A   5      34.726 -17.588  24.986  1.00  0.350          C  
ATOM     72  CG  PHE A   5      33.305 -17.823  25.442  1.00  0.350          C  
ATOM     73  CD1 PHE A   5      32.741 -17.039  26.420  1.00  0.350          C  
ATOM     74  CD2 PHE A   5      32.534 -18.814  24.880  1.00  0.350          C  
ATOM     75  CE1 PHE A   5      31.447 -17.242  26.831  1.00  0.350          C  
ATOM     76  CE2 PHE A   5      31.242 -19.015  25.261  1.00  0.350          C  
ATOM     77  CZ  PHE A   5      30.691 -18.231  26.244  1.00  0.350          C  
ATOM     78  H   PHE A   5      35.450 -17.074  27.357  1.00  0.310          H  
ATOM     79  HA  PHE A   5      35.298 -19.471  25.762  1.00  0.300          H  
ATOM     80 1HB  PHE A   5      34.973 -16.537  25.144  1.00  0.420          H  
ATOM     81 2HB  PHE A   5      34.783 -17.778  23.921  1.00  0.420          H  
ATOM     82  HD1 PHE A   5      33.326 -16.257  26.864  1.00  0.420          H  
ATOM     83  HD2 PHE A   5      32.961 -19.435  24.126  1.00  0.420          H  
ATOM     84  HE1 PHE A   5      31.019 -16.613  27.611  1.00  0.420          H  
ATOM     85  HE2 PHE A   5      30.648 -19.807  24.792  1.00  0.420          H  
ATOM     86  HZ  PHE A   5      29.660 -18.395  26.556  1.00  0.420          H  
ATOM     87  N   ILE A   6      38.011 -17.695  25.320  1.00  0.200          N  
ATOM     88  CA  ILE A   6      39.358 -17.723  24.745  1.00  0.230          C  
ATOM     89  C   ILE A   6      40.016 -19.057  25.060  1.00  0.250          C  
ATOM     90  O   ILE A   6      40.683 -19.648  24.214  1.00  0.330          O  
ATOM     91  CB  ILE A   6      40.226 -16.535  25.248  1.00  0.310          C  
ATOM     92  CG1 ILE A   6      39.679 -15.210  24.630  1.00  0.310          C  
ATOM     93  CG2 ILE A   6      41.722 -16.752  24.907  1.00  0.310          C  
ATOM     94  CD1 ILE A   6      40.202 -13.918  25.273  1.00  0.310          C  
ATOM     95  H   ILE A   6      37.782 -16.968  26.000  1.00  0.240          H  
ATOM     96  HA  ILE A   6      39.276 -17.637  23.668  1.00  0.280          H  
ATOM     97  HB  ILE A   6      40.116 -16.452  26.332  1.00  0.370          H  
ATOM     98 1HG1 ILE A   6      39.959 -15.199  23.576  1.00  0.370          H  
ATOM     99 2HG1 ILE A   6      38.602 -15.220  24.687  1.00  0.370          H  
ATOM    100 1HG2 ILE A   6      42.316 -15.922  25.272  1.00  0.370          H  
ATOM    101 2HG2 ILE A   6      42.089 -17.667  25.372  1.00  0.370          H  
ATOM    102 3HG2 ILE A   6      41.832 -16.829  23.838  1.00  0.370          H  
ATOM    103 1HD1 ILE A   6      39.766 -13.061  24.771  1.00  0.370          H  
ATOM    104 2HD1 ILE A   6      39.920 -13.891  26.316  1.00  0.370          H  
ATOM    105 3HD1 ILE A   6      41.281 -13.865  25.190  1.00  0.370          H  
ATOM    106  N   HIS A   7      39.864 -19.506  26.298  1.00  0.280          N  
ATOM    107  CA  HIS A   7      40.421 -20.769  26.747  1.00  0.330          C  
ATOM    108  C   HIS A   7      39.590 -21.970  26.275  1.00  0.310          C  
ATOM    109  O   HIS A   7      40.127 -23.066  26.095  1.00  0.360          O  
ATOM    110  CB  HIS A   7      40.601 -20.736  28.260  1.00  0.440          C  
ATOM    111  CG  HIS A   7      41.722 -19.800  28.652  1.00  0.440          C  
ATOM    112  ND1 HIS A   7      41.546 -18.434  28.811  1.00  0.440          N  
ATOM    113  CD2 HIS A   7      43.034 -20.040  28.883  1.00  0.440          C  
ATOM    114  CE1 HIS A   7      42.704 -17.882  29.127  1.00  0.440          C  
ATOM    115  NE2 HIS A   7      43.624 -18.835  29.178  1.00  0.440          N  
ATOM    116  H   HIS A   7      39.332 -18.936  26.943  1.00  0.340          H  
ATOM    117  HA  HIS A   7      41.413 -20.884  26.318  1.00  0.400          H  
ATOM    118 1HB  HIS A   7      39.673 -20.390  28.731  1.00  0.530          H  
ATOM    119 2HB  HIS A   7      40.816 -21.734  28.634  1.00  0.530          H  
ATOM    120  HD1 HIS A   7      40.652 -17.956  28.965  1.00  0.530          H  
ATOM    121  HD2 HIS A   7      43.633 -20.951  28.867  1.00  0.530          H  
ATOM    122  HE1 HIS A   7      42.773 -16.808  29.295  1.00  0.530          H  
ATOM    123  N   ARG A   8      38.287 -21.760  26.035  1.00  0.340          N  
ATOM    124  CA  ARG A   8      37.407 -22.820  25.554  1.00  0.320          C  
ATOM    125  C   ARG A   8      36.674 -22.542  24.210  1.00  0.320          C  
ATOM    126  O   ARG A   8      35.436 -22.553  24.194  1.00  0.330          O  
ATOM    127  CB  ARG A   8      36.378 -23.095  26.627  1.00  0.460          C  
ATOM    128  CG  ARG A   8      37.002 -23.589  27.889  1.00  0.460          C  
ATOM    129  CD  ARG A   8      36.058 -23.748  28.961  1.00  0.460          C  
ATOM    130  NE  ARG A   8      36.728 -24.224  30.147  1.00  0.460          N  
ATOM    131  CZ  ARG A   8      37.395 -23.437  31.030  1.00  0.460          C  
ATOM    132  NH1 ARG A   8      37.478 -22.128  30.849  1.00  0.460          N  
ATOM    133  NH2 ARG A   8      37.980 -23.990  32.081  1.00  0.460          N  
ATOM    134  H   ARG A   8      37.889 -20.853  26.294  1.00  0.410          H  
ATOM    135  HA  ARG A   8      38.009 -23.719  25.432  1.00  0.380          H  
ATOM    136 1HB  ARG A   8      35.829 -22.177  26.856  1.00  0.550          H  
ATOM    137 2HB  ARG A   8      35.662 -23.843  26.288  1.00  0.550          H  
ATOM    138 1HG  ARG A   8      37.477 -24.553  27.707  1.00  0.550          H  
ATOM    139 2HG  ARG A   8      37.752 -22.885  28.217  1.00  0.550          H  
ATOM    140 1HD  ARG A   8      35.585 -22.800  29.174  1.00  0.550          H  
ATOM    141 2HD  ARG A   8      35.303 -24.482  28.678  1.00  0.550          H  
ATOM    142  HE  ARG A   8      36.737 -25.244  30.301  1.00  0.550          H  
ATOM    143 1HH1 ARG A   8      37.048 -21.700  30.032  1.00  0.550          H  
ATOM    144 2HH1 ARG A   8      37.979 -21.554  31.510  1.00  0.550          H  
ATOM    145 1HH2 ARG A   8      37.926 -24.995  32.221  1.00  0.550          H  
ATOM    146 2HH2 ARG A   8      38.482 -23.420  32.741  1.00  0.550          H  
ATOM    147  N   PRO A   9      37.381 -22.379  23.061  1.00  0.330          N  
ATOM    148  CA  PRO A   9      36.824 -22.111  21.740  1.00  0.330          C  
ATOM    149  C   PRO A   9      35.722 -23.065  21.334  1.00  0.290          C  
ATOM    150  O   PRO A   9      34.780 -22.663  20.656  1.00  0.270          O  
ATOM    151  CB  PRO A   9      38.044 -22.276  20.834  1.00  0.490          C  
ATOM    152  CG  PRO A   9      39.191 -21.886  21.709  1.00  0.490          C  
ATOM    153  CD  PRO A   9      38.848 -22.383  23.070  1.00  0.490          C  
ATOM    154  HA  PRO A   9      36.443 -21.093  21.749  1.00  0.400          H  
ATOM    155 1HB  PRO A   9      38.112 -23.305  20.459  1.00  0.590          H  
ATOM    156 2HB  PRO A   9      37.950 -21.616  19.952  1.00  0.590          H  
ATOM    157 1HG  PRO A   9      40.112 -22.347  21.372  1.00  0.590          H  
ATOM    158 2HG  PRO A   9      39.348 -20.788  21.686  1.00  0.590          H  
ATOM    159 1HD  PRO A   9      39.271 -23.370  23.294  1.00  0.590          H  
ATOM    160 2HD  PRO A   9      39.228 -21.613  23.703  1.00  0.590          H  
ATOM    161  N   ILE A  10      35.781 -24.311  21.782  1.00  0.280          N  
ATOM    162  CA  ILE A  10      34.733 -25.249  21.432  1.00  0.260          C  
ATOM    163  C   ILE A  10      33.404 -24.741  21.937  1.00  0.230          C  
ATOM    164  O   ILE A  10      32.403 -24.853  21.239  1.00  0.210          O  
ATOM    165  CB  ILE A  10      35.060 -26.665  21.914  1.00  0.370          C  
ATOM    166  CG1 ILE A  10      36.249 -27.140  21.048  1.00  0.370          C  
ATOM    167  CG2 ILE A  10      33.823 -27.609  21.813  1.00  0.370          C  
ATOM    168  CD1 ILE A  10      36.907 -28.374  21.474  1.00  0.370          C  
ATOM    169  H   ILE A  10      36.567 -24.640  22.327  1.00  0.340          H  
ATOM    170  HA  ILE A  10      34.668 -25.301  20.347  1.00  0.310          H  
ATOM    171  HB  ILE A  10      35.396 -26.627  22.949  1.00  0.450          H  
ATOM    172 1HG1 ILE A  10      35.895 -27.275  20.052  1.00  0.450          H  
ATOM    173 2HG1 ILE A  10      37.001 -26.358  21.036  1.00  0.450          H  
ATOM    174 1HG2 ILE A  10      34.089 -28.605  22.152  1.00  0.450          H  
ATOM    175 2HG2 ILE A  10      33.010 -27.241  22.431  1.00  0.450          H  
ATOM    176 3HG2 ILE A  10      33.488 -27.660  20.791  1.00  0.450          H  
ATOM    177 1HD1 ILE A  10      37.721 -28.604  20.789  1.00  0.450          H  
ATOM    178 2HD1 ILE A  10      37.304 -28.245  22.475  1.00  0.450          H  
ATOM    179 3HD1 ILE A  10      36.192 -29.173  21.455  1.00  0.450          H  
ATOM    180  N   PHE A  11      33.376 -24.219  23.158  1.00  0.260          N  
ATOM    181  CA  PHE A  11      32.149 -23.703  23.721  1.00  0.270          C  
ATOM    182  C   PHE A  11      31.687 -22.535  22.865  1.00  0.220          C  
ATOM    183  O   PHE A  11      30.496 -22.408  22.570  1.00  0.220          O  
ATOM    184  CB  PHE A  11      32.347 -23.312  25.178  1.00  0.370          C  
ATOM    185  CG  PHE A  11      31.145 -22.757  25.886  1.00  0.370          C  
ATOM    186  CD1 PHE A  11      29.851 -23.191  25.631  1.00  0.370          C  
ATOM    187  CD2 PHE A  11      31.327 -21.825  26.861  1.00  0.370          C  
ATOM    188  CE1 PHE A  11      28.800 -22.698  26.335  1.00  0.370          C  
ATOM    189  CE2 PHE A  11      30.266 -21.321  27.573  1.00  0.370          C  
ATOM    190  CZ  PHE A  11      29.002 -21.759  27.309  1.00  0.370          C  
ATOM    191  H   PHE A  11      34.246 -24.087  23.667  1.00  0.310          H  
ATOM    192  HA  PHE A  11      31.404 -24.489  23.670  1.00  0.320          H  
ATOM    193 1HB  PHE A  11      32.689 -24.186  25.734  1.00  0.450          H  
ATOM    194 2HB  PHE A  11      33.139 -22.566  25.238  1.00  0.450          H  
ATOM    195  HD1 PHE A  11      29.655 -23.925  24.866  1.00  0.450          H  
ATOM    196  HD2 PHE A  11      32.340 -21.478  27.066  1.00  0.450          H  
ATOM    197  HE1 PHE A  11      27.793 -23.055  26.119  1.00  0.450          H  
ATOM    198  HE2 PHE A  11      30.433 -20.571  28.349  1.00  0.450          H  
ATOM    199  HZ  PHE A  11      28.158 -21.364  27.871  1.00  0.450          H  
ATOM    200  N   ALA A  12      32.623 -21.656  22.491  1.00  0.200          N  
ATOM    201  CA  ALA A  12      32.266 -20.505  21.653  1.00  0.190          C  
ATOM    202  C   ALA A  12      31.637 -20.935  20.326  1.00  0.210          C  
ATOM    203  O   ALA A  12      30.642 -20.343  19.877  1.00  0.210          O  
ATOM    204  CB  ALA A  12      33.493 -19.679  21.331  1.00  0.270          C  
ATOM    205  H   ALA A  12      33.584 -21.812  22.817  1.00  0.240          H  
ATOM    206  HA  ALA A  12      31.543 -19.898  22.199  1.00  0.230          H  
ATOM    207 1HB  ALA A  12      33.191 -18.855  20.741  1.00  0.320          H  
ATOM    208 2HB  ALA A  12      33.971 -19.324  22.225  1.00  0.320          H  
ATOM    209 3HB  ALA A  12      34.196 -20.276  20.771  1.00  0.320          H  
ATOM    210  N   TRP A  13      32.186 -21.997  19.723  1.00  0.240          N  
ATOM    211  CA  TRP A  13      31.667 -22.519  18.469  1.00  0.300          C  
ATOM    212  C   TRP A  13      30.279 -23.096  18.692  1.00  0.300          C  
ATOM    213  O   TRP A  13      29.385 -22.864  17.881  1.00  0.330          O  
ATOM    214  CB  TRP A  13      32.593 -23.583  17.879  1.00  0.400          C  
ATOM    215  CG  TRP A  13      33.879 -23.051  17.247  1.00  0.400          C  
ATOM    216  CD1 TRP A  13      35.147 -23.225  17.721  1.00  0.400          C  
ATOM    217  CD2 TRP A  13      34.024 -22.288  16.023  1.00  0.400          C  
ATOM    218  NE1 TRP A  13      36.052 -22.622  16.895  1.00  0.400          N  
ATOM    219  CE2 TRP A  13      35.391 -22.047  15.854  1.00  0.400          C  
ATOM    220  CE3 TRP A  13      33.127 -21.804  15.069  1.00  0.400          C  
ATOM    221  CZ2 TRP A  13      35.881 -21.344  14.781  1.00  0.400          C  
ATOM    222  CZ3 TRP A  13      33.629 -21.093  13.987  1.00  0.400          C  
ATOM    223  CH2 TRP A  13      34.973 -20.872  13.853  1.00  0.400          C  
ATOM    224  H   TRP A  13      33.034 -22.401  20.132  1.00  0.290          H  
ATOM    225  HA  TRP A  13      31.591 -21.699  17.760  1.00  0.360          H  
ATOM    226 1HB  TRP A  13      32.883 -24.253  18.684  1.00  0.480          H  
ATOM    227 2HB  TRP A  13      32.054 -24.169  17.137  1.00  0.480          H  
ATOM    228  HD1 TRP A  13      35.405 -23.766  18.618  1.00  0.480          H  
ATOM    229  HE1 TRP A  13      37.055 -22.610  17.029  1.00  0.480          H  
ATOM    230  HE3 TRP A  13      32.057 -21.982  15.171  1.00  0.480          H  
ATOM    231  HZ2 TRP A  13      36.945 -21.162  14.657  1.00  0.480          H  
ATOM    232  HZ3 TRP A  13      32.927 -20.718  13.246  1.00  0.480          H  
ATOM    233  HH2 TRP A  13      35.342 -20.316  12.999  1.00  0.480          H  
ATOM    234  N   VAL A  14      30.083 -23.788  19.819  1.00  0.290          N  
ATOM    235  CA  VAL A  14      28.788 -24.351  20.168  1.00  0.290          C  
ATOM    236  C   VAL A  14      27.735 -23.272  20.299  1.00  0.250          C  
ATOM    237  O   VAL A  14      26.632 -23.440  19.772  1.00  0.260          O  
ATOM    238  CB  VAL A  14      28.912 -25.169  21.467  1.00  0.410          C  
ATOM    239  CG1 VAL A  14      27.541 -25.530  22.032  1.00  0.410          C  
ATOM    240  CG2 VAL A  14      29.683 -26.464  21.124  1.00  0.410          C  
ATOM    241  H   VAL A  14      30.890 -23.973  20.422  1.00  0.350          H  
ATOM    242  HA  VAL A  14      28.486 -25.030  19.378  1.00  0.350          H  
ATOM    243  HB  VAL A  14      29.455 -24.604  22.203  1.00  0.490          H  
ATOM    244 1HG1 VAL A  14      27.662 -26.135  22.930  1.00  0.490          H  
ATOM    245 2HG1 VAL A  14      26.983 -24.631  22.286  1.00  0.490          H  
ATOM    246 3HG1 VAL A  14      27.009 -26.065  21.312  1.00  0.490          H  
ATOM    247 1HG2 VAL A  14      29.823 -27.052  22.006  1.00  0.490          H  
ATOM    248 2HG2 VAL A  14      29.125 -27.033  20.396  1.00  0.490          H  
ATOM    249 3HG2 VAL A  14      30.637 -26.234  20.717  1.00  0.490          H  
ATOM    250  N   ILE A  15      28.052 -22.169  20.969  1.00  0.230          N  
ATOM    251  CA  ILE A  15      27.069 -21.110  21.084  1.00  0.200          C  
ATOM    252  C   ILE A  15      26.707 -20.571  19.711  1.00  0.170          C  
ATOM    253  O   ILE A  15      25.523 -20.391  19.416  1.00  0.180          O  
ATOM    254  CB  ILE A  15      27.578 -19.945  21.976  1.00  0.290          C  
ATOM    255  CG1 ILE A  15      27.785 -20.402  23.470  1.00  0.290          C  
ATOM    256  CG2 ILE A  15      26.628 -18.723  21.883  1.00  0.290          C  
ATOM    257  CD1 ILE A  15      26.535 -20.878  24.203  1.00  0.290          C  
ATOM    258  H   ILE A  15      28.970 -22.106  21.421  1.00  0.280          H  
ATOM    259  HA  ILE A  15      26.162 -21.525  21.512  1.00  0.240          H  
ATOM    260  HB  ILE A  15      28.566 -19.644  21.616  1.00  0.350          H  
ATOM    261 1HG1 ILE A  15      28.510 -21.209  23.489  1.00  0.350          H  
ATOM    262 2HG1 ILE A  15      28.195 -19.560  24.025  1.00  0.350          H  
ATOM    263 1HG2 ILE A  15      27.023 -17.912  22.490  1.00  0.350          H  
ATOM    264 2HG2 ILE A  15      26.560 -18.388  20.859  1.00  0.350          H  
ATOM    265 3HG2 ILE A  15      25.633 -18.986  22.233  1.00  0.350          H  
ATOM    266 1HD1 ILE A  15      26.796 -21.144  25.211  1.00  0.350          H  
ATOM    267 2HD1 ILE A  15      25.793 -20.086  24.237  1.00  0.350          H  
ATOM    268 3HD1 ILE A  15      26.112 -21.746  23.711  1.00  0.350          H  
ATOM    269  N   ALA A  16      27.705 -20.301  18.863  1.00  0.170          N  
ATOM    270  CA  ALA A  16      27.395 -19.782  17.541  1.00  0.160          C  
ATOM    271  C   ALA A  16      26.551 -20.756  16.730  1.00  0.180          C  
ATOM    272  O   ALA A  16      25.611 -20.340  16.051  1.00  0.170          O  
ATOM    273  CB  ALA A  16      28.669 -19.476  16.803  1.00  0.230          C  
ATOM    274  H   ALA A  16      28.681 -20.446  19.151  1.00  0.200          H  
ATOM    275  HA  ALA A  16      26.825 -18.865  17.664  1.00  0.190          H  
ATOM    276 1HB  ALA A  16      28.444 -19.062  15.835  1.00  0.270          H  
ATOM    277 2HB  ALA A  16      29.230 -18.760  17.385  1.00  0.270          H  
ATOM    278 3HB  ALA A  16      29.249 -20.392  16.683  1.00  0.270          H  
ATOM    279  N   LEU A  17      26.853 -22.055  16.822  1.00  0.210          N  
ATOM    280  CA  LEU A  17      26.110 -23.064  16.085  1.00  0.250          C  
ATOM    281  C   LEU A  17      24.662 -23.154  16.536  1.00  0.250          C  
ATOM    282  O   LEU A  17      23.764 -23.271  15.695  1.00  0.280          O  
ATOM    283  CB  LEU A  17      26.796 -24.416  16.250  1.00  0.330          C  
ATOM    284  CG  LEU A  17      28.176 -24.602  15.553  1.00  0.330          C  
ATOM    285  CD1 LEU A  17      28.835 -25.870  16.097  1.00  0.330          C  
ATOM    286  CD2 LEU A  17      27.987 -24.724  14.049  1.00  0.330          C  
ATOM    287  H   LEU A  17      27.662 -22.343  17.379  1.00  0.250          H  
ATOM    288  HA  LEU A  17      26.107 -22.786  15.042  1.00  0.300          H  
ATOM    289 1HB  LEU A  17      26.929 -24.606  17.316  1.00  0.400          H  
ATOM    290 2HB  LEU A  17      26.132 -25.158  15.842  1.00  0.400          H  
ATOM    291  HG  LEU A  17      28.812 -23.754  15.757  1.00  0.400          H  
ATOM    292 1HD1 LEU A  17      29.804 -26.010  15.623  1.00  0.400          H  
ATOM    293 2HD1 LEU A  17      28.972 -25.767  17.168  1.00  0.400          H  
ATOM    294 3HD1 LEU A  17      28.205 -26.729  15.891  1.00  0.400          H  
ATOM    295 1HD2 LEU A  17      28.960 -24.864  13.577  1.00  0.400          H  
ATOM    296 2HD2 LEU A  17      27.353 -25.583  13.830  1.00  0.400          H  
ATOM    297 3HD2 LEU A  17      27.530 -23.832  13.650  1.00  0.400          H  
ATOM    298  N   VAL A  18      24.420 -23.074  17.849  1.00  0.260          N  
ATOM    299  CA  VAL A  18      23.058 -23.113  18.366  1.00  0.290          C  
ATOM    300  C   VAL A  18      22.286 -21.880  17.892  1.00  0.240          C  
ATOM    301  O   VAL A  18      21.116 -21.998  17.504  1.00  0.270          O  
ATOM    302  CB  VAL A  18      23.023 -23.255  19.903  1.00  0.390          C  
ATOM    303  CG1 VAL A  18      21.573 -23.094  20.421  1.00  0.390          C  
ATOM    304  CG2 VAL A  18      23.566 -24.657  20.295  1.00  0.390          C  
ATOM    305  H   VAL A  18      25.213 -23.030  18.500  1.00  0.310          H  
ATOM    306  HA  VAL A  18      22.568 -23.995  17.955  1.00  0.350          H  
ATOM    307  HB  VAL A  18      23.646 -22.474  20.353  1.00  0.470          H  
ATOM    308 1HG1 VAL A  18      21.564 -23.200  21.504  1.00  0.470          H  
ATOM    309 2HG1 VAL A  18      21.181 -22.111  20.160  1.00  0.470          H  
ATOM    310 3HG1 VAL A  18      20.940 -23.865  19.975  1.00  0.470          H  
ATOM    311 1HG2 VAL A  18      23.555 -24.766  21.378  1.00  0.470          H  
ATOM    312 2HG2 VAL A  18      22.943 -25.430  19.845  1.00  0.470          H  
ATOM    313 3HG2 VAL A  18      24.581 -24.766  19.938  1.00  0.470          H  
ATOM    314  N   ILE A  19      22.925 -20.697  17.931  1.00  0.200          N  
ATOM    315  CA  ILE A  19      22.273 -19.476  17.473  1.00  0.170          C  
ATOM    316  C   ILE A  19      21.896 -19.602  16.007  1.00  0.180          C  
ATOM    317  O   ILE A  19      20.759 -19.293  15.626  1.00  0.180          O  
ATOM    318  CB  ILE A  19      23.204 -18.235  17.622  1.00  0.250          C  
ATOM    319  CG1 ILE A  19      23.434 -17.895  19.111  1.00  0.250          C  
ATOM    320  CG2 ILE A  19      22.624 -17.026  16.861  1.00  0.250          C  
ATOM    321  CD1 ILE A  19      24.576 -16.894  19.352  1.00  0.250          C  
ATOM    322  H   ILE A  19      23.881 -20.654  18.305  1.00  0.240          H  
ATOM    323  HA  ILE A  19      21.367 -19.322  18.055  1.00  0.200          H  
ATOM    324  HB  ILE A  19      24.178 -18.479  17.201  1.00  0.300          H  
ATOM    325 1HG1 ILE A  19      22.518 -17.476  19.522  1.00  0.300          H  
ATOM    326 2HG1 ILE A  19      23.660 -18.810  19.647  1.00  0.300          H  
ATOM    327 1HG2 ILE A  19      23.285 -16.172  16.942  1.00  0.300          H  
ATOM    328 2HG2 ILE A  19      22.499 -17.248  15.801  1.00  0.300          H  
ATOM    329 3HG2 ILE A  19      21.663 -16.789  17.300  1.00  0.300          H  
ATOM    330 1HD1 ILE A  19      24.673 -16.719  20.422  1.00  0.300          H  
ATOM    331 2HD1 ILE A  19      25.504 -17.311  18.967  1.00  0.300          H  
ATOM    332 3HD1 ILE A  19      24.379 -15.951  18.861  1.00  0.300          H  
ATOM    333  N   MET A  20      22.842 -20.052  15.179  1.00  0.180          N  
ATOM    334  CA  MET A  20      22.582 -20.192  13.761  1.00  0.180          C  
ATOM    335  C   MET A  20      21.487 -21.198  13.481  1.00  0.200          C  
ATOM    336  O   MET A  20      20.646 -20.951  12.617  1.00  0.190          O  
ATOM    337  CB  MET A  20      23.866 -20.548  13.032  1.00  0.250          C  
ATOM    338  CG  MET A  20      24.839 -19.384  12.974  1.00  0.250          C  
ATOM    339  SD  MET A  20      26.276 -19.662  11.936  1.00  0.250          S  
ATOM    340  CE  MET A  20      27.249 -20.743  12.987  1.00  0.250          C  
ATOM    341  H   MET A  20      23.771 -20.276  15.548  1.00  0.220          H  
ATOM    342  HA  MET A  20      22.242 -19.229  13.389  1.00  0.220          H  
ATOM    343 1HB  MET A  20      24.344 -21.375  13.554  1.00  0.300          H  
ATOM    344 2HB  MET A  20      23.642 -20.876  12.019  1.00  0.300          H  
ATOM    345 1HG  MET A  20      24.309 -18.516  12.609  1.00  0.300          H  
ATOM    346 2HG  MET A  20      25.181 -19.151  13.972  1.00  0.300          H  
ATOM    347 1HE  MET A  20      28.181 -20.997  12.484  1.00  0.300          H  
ATOM    348 2HE  MET A  20      27.466 -20.248  13.926  1.00  0.300          H  
ATOM    349 3HE  MET A  20      26.695 -21.643  13.177  1.00  0.300          H  
ATOM    350  N   LEU A  21      21.458 -22.313  14.214  1.00  0.220          N  
ATOM    351  CA  LEU A  21      20.426 -23.299  13.982  1.00  0.240          C  
ATOM    352  C   LEU A  21      19.059 -22.722  14.298  1.00  0.230          C  
ATOM    353  O   LEU A  21      18.117 -22.906  13.520  1.00  0.240          O  
ATOM    354  CB  LEU A  21      20.668 -24.553  14.828  1.00  0.330          C  
ATOM    355  CG  LEU A  21      19.629 -25.698  14.679  1.00  0.330          C  
ATOM    356  CD1 LEU A  21      19.602 -26.202  13.211  1.00  0.330          C  
ATOM    357  CD2 LEU A  21      19.988 -26.818  15.662  1.00  0.330          C  
ATOM    358  H   LEU A  21      22.196 -22.510  14.896  1.00  0.260          H  
ATOM    359  HA  LEU A  21      20.460 -23.561  12.930  1.00  0.290          H  
ATOM    360 1HB  LEU A  21      21.651 -24.949  14.577  1.00  0.390          H  
ATOM    361 2HB  LEU A  21      20.689 -24.251  15.878  1.00  0.390          H  
ATOM    362  HG  LEU A  21      18.643 -25.323  14.920  1.00  0.390          H  
ATOM    363 1HD1 LEU A  21      18.878 -26.985  13.110  1.00  0.390          H  
ATOM    364 2HD1 LEU A  21      19.326 -25.399  12.535  1.00  0.390          H  
ATOM    365 3HD1 LEU A  21      20.585 -26.583  12.940  1.00  0.390          H  
ATOM    366 1HD2 LEU A  21      19.269 -27.626  15.595  1.00  0.390          H  
ATOM    367 2HD2 LEU A  21      20.980 -27.199  15.436  1.00  0.390          H  
ATOM    368 3HD2 LEU A  21      19.982 -26.417  16.675  1.00  0.390          H  
ATOM    369  N   ALA A  22      18.935 -22.014  15.433  1.00  0.230          N  
ATOM    370  CA  ALA A  22      17.658 -21.426  15.797  1.00  0.230          C  
ATOM    371  C   ALA A  22      17.204 -20.458  14.713  1.00  0.210          C  
ATOM    372  O   ALA A  22      16.021 -20.432  14.346  1.00  0.220          O  
ATOM    373  CB  ALA A  22      17.783 -20.701  17.125  1.00  0.320          C  
ATOM    374  H   ALA A  22      19.741 -21.912  16.063  1.00  0.280          H  
ATOM    375  HA  ALA A  22      16.922 -22.224  15.879  1.00  0.280          H  
ATOM    376 1HB  ALA A  22      16.824 -20.271  17.400  1.00  0.390          H  
ATOM    377 2HB  ALA A  22      18.105 -21.406  17.892  1.00  0.390          H  
ATOM    378 3HB  ALA A  22      18.528 -19.907  17.031  1.00  0.390          H  
ATOM    379  N   GLY A  23      18.159 -19.696  14.175  1.00  0.180          N  
ATOM    380  CA  GLY A  23      17.929 -18.729  13.118  1.00  0.150          C  
ATOM    381  C   GLY A  23      17.404 -19.372  11.848  1.00  0.170          C  
ATOM    382  O   GLY A  23      16.440 -18.886  11.254  1.00  0.210          O  
ATOM    383  H   GLY A  23      19.107 -19.752  14.570  1.00  0.220          H  
ATOM    384 1HA  GLY A  23      17.234 -17.964  13.454  1.00  0.180          H  
ATOM    385 2HA  GLY A  23      18.862 -18.234  12.910  1.00  0.180          H  
ATOM    386  N   ILE A  24      18.060 -20.444  11.404  1.00  0.170          N  
ATOM    387  CA  ILE A  24      17.689 -21.159  10.187  1.00  0.190          C  
ATOM    388  C   ILE A  24      16.314 -21.785  10.299  1.00  0.200          C  
ATOM    389  O   ILE A  24      15.485 -21.665   9.381  1.00  0.210          O  
ATOM    390  CB  ILE A  24      18.721 -22.270   9.890  1.00  0.260          C  
ATOM    391  CG1 ILE A  24      20.055 -21.613   9.519  1.00  0.260          C  
ATOM    392  CG2 ILE A  24      18.208 -23.222   8.764  1.00  0.260          C  
ATOM    393  CD1 ILE A  24      21.245 -22.539   9.526  1.00  0.260          C  
ATOM    394  H   ILE A  24      18.887 -20.746  11.932  1.00  0.200          H  
ATOM    395  HA  ILE A  24      17.681 -20.450   9.361  1.00  0.230          H  
ATOM    396  HB  ILE A  24      18.892 -22.848  10.802  1.00  0.310          H  
ATOM    397 1HG1 ILE A  24      19.965 -21.175   8.527  1.00  0.310          H  
ATOM    398 2HG1 ILE A  24      20.243 -20.827  10.217  1.00  0.310          H  
ATOM    399 1HG2 ILE A  24      18.938 -23.999   8.574  1.00  0.310          H  
ATOM    400 2HG2 ILE A  24      17.274 -23.699   9.057  1.00  0.310          H  
ATOM    401 3HG2 ILE A  24      18.045 -22.650   7.850  1.00  0.310          H  
ATOM    402 1HD1 ILE A  24      22.138 -21.971   9.265  1.00  0.310          H  
ATOM    403 2HD1 ILE A  24      21.365 -22.960  10.526  1.00  0.310          H  
ATOM    404 3HD1 ILE A  24      21.113 -23.340   8.809  1.00  0.310          H  
ATOM    405  N   LEU A  25      16.073 -22.485  11.409  1.00  0.210          N  
ATOM    406  CA  LEU A  25      14.802 -23.154  11.597  1.00  0.220          C  
ATOM    407  C   LEU A  25      13.686 -22.128  11.648  1.00  0.220          C  
ATOM    408  O   LEU A  25      12.596 -22.345  11.112  1.00  0.240          O  
ATOM    409  CB  LEU A  25      14.839 -23.964  12.899  1.00  0.300          C  
ATOM    410  CG  LEU A  25      15.801 -25.192  12.935  1.00  0.300          C  
ATOM    411  CD1 LEU A  25      15.855 -25.721  14.350  1.00  0.300          C  
ATOM    412  CD2 LEU A  25      15.340 -26.280  11.986  1.00  0.300          C  
ATOM    413  H   LEU A  25      16.799 -22.562  12.132  1.00  0.250          H  
ATOM    414  HA  LEU A  25      14.619 -23.806  10.749  1.00  0.260          H  
ATOM    415 1HB  LEU A  25      15.151 -23.289  13.701  1.00  0.360          H  
ATOM    416 2HB  LEU A  25      13.833 -24.311  13.120  1.00  0.360          H  
ATOM    417  HG  LEU A  25      16.800 -24.872  12.653  1.00  0.360          H  
ATOM    418 1HD1 LEU A  25      16.541 -26.559  14.393  1.00  0.360          H  
ATOM    419 2HD1 LEU A  25      16.205 -24.932  15.016  1.00  0.360          H  
ATOM    420 3HD1 LEU A  25      14.864 -26.046  14.659  1.00  0.360          H  
ATOM    421 1HD2 LEU A  25      16.034 -27.112  12.047  1.00  0.360          H  
ATOM    422 2HD2 LEU A  25      14.343 -26.614  12.271  1.00  0.360          H  
ATOM    423 3HD2 LEU A  25      15.321 -25.912  10.967  1.00  0.360          H  
ATOM    424  N   THR A  26      13.958 -20.997  12.281  1.00  0.210          N  
ATOM    425  CA  THR A  26      12.982 -19.952  12.385  1.00  0.210          C  
ATOM    426  C   THR A  26      12.729 -19.263  11.044  1.00  0.190          C  
ATOM    427  O   THR A  26      11.581 -19.151  10.611  1.00  0.230          O  
ATOM    428  CB  THR A  26      13.425 -18.945  13.444  1.00  0.290          C  
ATOM    429  OG1 THR A  26      13.545 -19.601  14.712  1.00  0.290          O  
ATOM    430  CG2 THR A  26      12.426 -17.923  13.539  1.00  0.290          C  
ATOM    431  H   THR A  26      14.853 -20.859  12.752  1.00  0.250          H  
ATOM    432  HA  THR A  26      12.045 -20.398  12.716  1.00  0.250          H  
ATOM    433  HB  THR A  26      14.388 -18.504  13.175  1.00  0.350          H  
ATOM    434  HG1 THR A  26      14.359 -20.146  14.701  1.00  0.350          H  
ATOM    435 1HG2 THR A  26      12.704 -17.226  14.282  1.00  0.350          H  
ATOM    436 2HG2 THR A  26      12.341 -17.423  12.614  1.00  0.350          H  
ATOM    437 3HG2 THR A  26      11.480 -18.377  13.801  1.00  0.350          H  
ATOM    438  N   LEU A  27      13.788 -18.868  10.331  1.00  0.170          N  
ATOM    439  CA  LEU A  27      13.650 -18.151   9.064  1.00  0.160          C  
ATOM    440  C   LEU A  27      12.812 -18.955   8.079  1.00  0.180          C  
ATOM    441  O   LEU A  27      12.035 -18.392   7.308  1.00  0.170          O  
ATOM    442  CB  LEU A  27      15.038 -17.830   8.491  1.00  0.230          C  
ATOM    443  CG  LEU A  27      15.107 -17.006   7.172  1.00  0.230          C  
ATOM    444  CD1 LEU A  27      14.441 -15.628   7.362  1.00  0.230          C  
ATOM    445  CD2 LEU A  27      16.581 -16.847   6.793  1.00  0.230          C  
ATOM    446  H   LEU A  27      14.725 -19.014  10.704  1.00  0.200          H  
ATOM    447  HA  LEU A  27      13.136 -17.219   9.272  1.00  0.190          H  
ATOM    448 1HB  LEU A  27      15.595 -17.281   9.250  1.00  0.270          H  
ATOM    449 2HB  LEU A  27      15.556 -18.777   8.321  1.00  0.270          H  
ATOM    450  HG  LEU A  27      14.579 -17.531   6.373  1.00  0.270          H  
ATOM    451 1HD1 LEU A  27      14.509 -15.057   6.437  1.00  0.270          H  
ATOM    452 2HD1 LEU A  27      13.394 -15.749   7.621  1.00  0.270          H  
ATOM    453 3HD1 LEU A  27      14.942 -15.092   8.147  1.00  0.270          H  
ATOM    454 1HD2 LEU A  27      16.662 -16.275   5.868  1.00  0.270          H  
ATOM    455 2HD2 LEU A  27      17.106 -16.328   7.584  1.00  0.270          H  
ATOM    456 3HD2 LEU A  27      17.026 -17.831   6.653  1.00  0.270          H  
ATOM    457  N   THR A  28      12.970 -20.276   8.125  1.00  0.240          N  
ATOM    458  CA  THR A  28      12.240 -21.223   7.301  1.00  0.280          C  
ATOM    459  C   THR A  28      10.721 -21.109   7.521  1.00  0.290          C  
ATOM    460  O   THR A  28       9.940 -21.317   6.588  1.00  0.420          O  
ATOM    461  CB  THR A  28      12.712 -22.666   7.596  1.00  0.380          C  
ATOM    462  OG1 THR A  28      14.115 -22.781   7.293  1.00  0.380          O  
ATOM    463  CG2 THR A  28      11.936 -23.674   6.748  1.00  0.380          C  
ATOM    464  H   THR A  28      13.685 -20.658   8.749  1.00  0.290          H  
ATOM    465  HA  THR A  28      12.450 -21.000   6.257  1.00  0.340          H  
ATOM    466  HB  THR A  28      12.559 -22.890   8.649  1.00  0.450          H  
ATOM    467  HG1 THR A  28      14.632 -22.265   7.953  1.00  0.450          H  
ATOM    468 1HG2 THR A  28      12.296 -24.675   6.972  1.00  0.450          H  
ATOM    469 2HG2 THR A  28      10.873 -23.622   6.973  1.00  0.450          H  
ATOM    470 3HG2 THR A  28      12.094 -23.457   5.693  1.00  0.450          H  
ATOM    471  N   LYS A  29      10.293 -20.884   8.771  1.00  0.290          N  
ATOM    472  CA  LYS A  29       8.880 -20.818   9.115  1.00  0.290          C  
ATOM    473  C   LYS A  29       8.289 -19.397   9.198  1.00  0.280          C  
ATOM    474  O   LYS A  29       7.066 -19.241   9.181  1.00  0.280          O  
ATOM    475  CB  LYS A  29       8.654 -21.556  10.429  1.00  0.410          C  
ATOM    476  CG  LYS A  29       8.918 -23.054  10.331  1.00  0.410          C  
ATOM    477  CD  LYS A  29       8.658 -23.757  11.649  1.00  0.410          C  
ATOM    478  CE  LYS A  29       8.894 -25.256  11.527  1.00  0.410          C  
ATOM    479  NZ  LYS A  29       8.667 -25.961  12.816  1.00  0.410          N  
ATOM    480  H   LYS A  29      10.965 -20.699   9.516  1.00  0.350          H  
ATOM    481  HA  LYS A  29       8.329 -21.345   8.338  1.00  0.350          H  
ATOM    482 1HB  LYS A  29       9.325 -21.144  11.189  1.00  0.490          H  
ATOM    483 2HB  LYS A  29       7.631 -21.401  10.767  1.00  0.490          H  
ATOM    484 1HG  LYS A  29       8.284 -23.483   9.556  1.00  0.490          H  
ATOM    485 2HG  LYS A  29       9.962 -23.210  10.046  1.00  0.490          H  
ATOM    486 1HD  LYS A  29       9.332 -23.352  12.407  1.00  0.490          H  
ATOM    487 2HD  LYS A  29       7.630 -23.580  11.964  1.00  0.490          H  
ATOM    488 1HE  LYS A  29       8.218 -25.664  10.778  1.00  0.490          H  
ATOM    489 2HE  LYS A  29       9.923 -25.428  11.207  1.00  0.490          H  
ATOM    490 1HZ  LYS A  29       8.833 -26.952  12.699  1.00  0.490          H  
ATOM    491 2HZ  LYS A  29       9.299 -25.594  13.511  1.00  0.490          H  
ATOM    492 3HZ  LYS A  29       7.713 -25.819  13.120  1.00  0.490          H  
ATOM    493  N   MET A  30       9.126 -18.362   9.298  1.00  0.280          N  
ATOM    494  CA  MET A  30       8.614 -16.994   9.413  1.00  0.280          C  
ATOM    495  C   MET A  30       7.812 -16.579   8.173  1.00  0.230          C  
ATOM    496  O   MET A  30       8.177 -16.938   7.055  1.00  0.210          O  
ATOM    497  CB  MET A  30       9.765 -16.011   9.599  1.00  0.390          C  
ATOM    498  CG  MET A  30      10.426 -16.080  10.921  1.00  0.390          C  
ATOM    499  SD  MET A  30      11.921 -15.069  11.041  1.00  0.390          S  
ATOM    500  CE  MET A  30      11.264 -13.447  11.303  1.00  0.390          C  
ATOM    501  H   MET A  30      10.132 -18.538   9.357  1.00  0.340          H  
ATOM    502  HA  MET A  30       7.986 -16.973  10.295  1.00  0.340          H  
ATOM    503 1HB  MET A  30      10.529 -16.209   8.840  1.00  0.470          H  
ATOM    504 2HB  MET A  30       9.401 -15.001   9.447  1.00  0.470          H  
ATOM    505 1HG  MET A  30       9.718 -15.715  11.654  1.00  0.470          H  
ATOM    506 2HG  MET A  30      10.647 -17.085  11.164  1.00  0.470          H  
ATOM    507 1HE  MET A  30      12.084 -12.747  11.387  1.00  0.470          H  
ATOM    508 2HE  MET A  30      10.626 -13.156  10.477  1.00  0.470          H  
ATOM    509 3HE  MET A  30      10.677 -13.430  12.219  1.00  0.470          H  
ATOM    510  N   PRO A  31       6.708 -15.819   8.331  1.00  0.240          N  
ATOM    511  CA  PRO A  31       5.896 -15.295   7.246  1.00  0.230          C  
ATOM    512  C   PRO A  31       6.651 -14.210   6.495  1.00  0.210          C  
ATOM    513  O   PRO A  31       7.451 -13.492   7.110  1.00  0.210          O  
ATOM    514  CB  PRO A  31       4.665 -14.748   7.978  1.00  0.350          C  
ATOM    515  CG  PRO A  31       5.158 -14.411   9.372  1.00  0.350          C  
ATOM    516  CD  PRO A  31       6.227 -15.449   9.681  1.00  0.350          C  
ATOM    517  HA  PRO A  31       5.620 -16.118   6.568  1.00  0.280          H  
ATOM    518 1HB  PRO A  31       4.270 -13.875   7.438  1.00  0.410          H  
ATOM    519 2HB  PRO A  31       3.865 -15.509   7.977  1.00  0.410          H  
ATOM    520 1HG  PRO A  31       5.555 -13.396   9.389  1.00  0.410          H  
ATOM    521 2HG  PRO A  31       4.321 -14.435  10.088  1.00  0.410          H  
ATOM    522 1HD  PRO A  31       7.020 -14.963  10.273  1.00  0.410          H  
ATOM    523 2HD  PRO A  31       5.785 -16.323  10.191  1.00  0.410          H  
ATOM    524  N   ILE A  32       6.344 -14.070   5.201  1.00  0.210          N  
ATOM    525  CA  ILE A  32       6.920 -13.049   4.321  1.00  0.200          C  
ATOM    526  C   ILE A  32       5.862 -12.115   3.729  1.00  0.200          C  
ATOM    527  O   ILE A  32       4.840 -12.577   3.235  1.00  0.220          O  
ATOM    528  CB  ILE A  32       7.747 -13.684   3.179  1.00  0.280          C  
ATOM    529  CG1 ILE A  32       8.944 -14.477   3.758  1.00  0.280          C  
ATOM    530  CG2 ILE A  32       8.228 -12.580   2.222  1.00  0.280          C  
ATOM    531  CD1 ILE A  32       9.672 -15.354   2.761  1.00  0.280          C  
ATOM    532  H   ILE A  32       5.673 -14.717   4.801  1.00  0.250          H  
ATOM    533  HA  ILE A  32       7.598 -12.450   4.914  1.00  0.240          H  
ATOM    534  HB  ILE A  32       7.138 -14.395   2.653  1.00  0.340          H  
ATOM    535 1HG1 ILE A  32       9.656 -13.782   4.147  1.00  0.340          H  
ATOM    536 2HG1 ILE A  32       8.591 -15.112   4.572  1.00  0.340          H  
ATOM    537 1HG2 ILE A  32       8.803 -13.005   1.414  1.00  0.340          H  
ATOM    538 2HG2 ILE A  32       7.389 -12.045   1.785  1.00  0.340          H  
ATOM    539 3HG2 ILE A  32       8.849 -11.882   2.791  1.00  0.340          H  
ATOM    540 1HD1 ILE A  32      10.491 -15.862   3.273  1.00  0.340          H  
ATOM    541 2HD1 ILE A  32       8.982 -16.096   2.358  1.00  0.340          H  
ATOM    542 3HD1 ILE A  32      10.078 -14.761   1.951  1.00  0.340          H  
ATOM    543  N   ALA A  33       6.115 -10.810   3.787  1.00  0.190          N  
ATOM    544  CA  ALA A  33       5.228  -9.781   3.219  1.00  0.200          C  
ATOM    545  C   ALA A  33       6.073  -8.587   2.800  1.00  0.190          C  
ATOM    546  O   ALA A  33       7.195  -8.462   3.243  1.00  0.270          O  
ATOM    547  CB  ALA A  33       4.176  -9.361   4.223  1.00  0.280          C  
ATOM    548  H   ALA A  33       6.982 -10.534   4.265  1.00  0.230          H  
ATOM    549  HA  ALA A  33       4.742 -10.191   2.335  1.00  0.240          H  
ATOM    550 1HB  ALA A  33       3.530  -8.602   3.783  1.00  0.330          H  
ATOM    551 2HB  ALA A  33       3.579 -10.223   4.509  1.00  0.330          H  
ATOM    552 3HB  ALA A  33       4.664  -8.947   5.106  1.00  0.330          H  
ATOM    553  N   GLN A  34       5.592  -7.690   1.946  1.00  0.230          N  
ATOM    554  CA  GLN A  34       6.496  -6.578   1.637  1.00  0.270          C  
ATOM    555  C   GLN A  34       6.619  -5.628   2.819  1.00  0.210          C  
ATOM    556  O   GLN A  34       7.722  -5.215   3.168  1.00  0.250          O  
ATOM    557  CB  GLN A  34       6.081  -5.796   0.417  1.00  0.360          C  
ATOM    558  CG  GLN A  34       7.075  -4.756   0.032  1.00  0.360          C  
ATOM    559  CD  GLN A  34       6.618  -4.010  -1.127  1.00  0.360          C  
ATOM    560  OE1 GLN A  34       5.604  -4.372  -1.732  1.00  0.360          O  
ATOM    561  NE2 GLN A  34       7.329  -2.962  -1.464  1.00  0.360          N  
ATOM    562  H   GLN A  34       4.662  -7.764   1.557  1.00  0.280          H  
ATOM    563  HA  GLN A  34       7.487  -6.989   1.438  1.00  0.320          H  
ATOM    564 1HB  GLN A  34       6.021  -6.446  -0.414  1.00  0.430          H  
ATOM    565 2HB  GLN A  34       5.107  -5.333   0.571  1.00  0.430          H  
ATOM    566 1HG  GLN A  34       7.250  -4.066   0.848  1.00  0.430          H  
ATOM    567 2HG  GLN A  34       8.007  -5.253  -0.232  1.00  0.430          H  
ATOM    568 1HE2 GLN A  34       7.042  -2.377  -2.253  1.00  0.430          H  
ATOM    569 2HE2 GLN A  34       8.145  -2.710  -0.947  1.00  0.430          H  
ATOM    570  N   TYR A  35       5.499  -5.283   3.439  1.00  0.190          N  
ATOM    571  CA  TYR A  35       5.493  -4.397   4.595  1.00  0.190          C  
ATOM    572  C   TYR A  35       4.611  -4.999   5.692  1.00  0.180          C  
ATOM    573  O   TYR A  35       3.701  -5.765   5.366  1.00  0.190          O  
ATOM    574  CB  TYR A  35       4.999  -2.985   4.249  1.00  0.270          C  
ATOM    575  CG  TYR A  35       5.875  -2.167   3.321  1.00  0.270          C  
ATOM    576  CD1 TYR A  35       5.595  -2.050   1.972  1.00  0.270          C  
ATOM    577  CD2 TYR A  35       6.958  -1.503   3.851  1.00  0.270          C  
ATOM    578  CE1 TYR A  35       6.406  -1.254   1.175  1.00  0.270          C  
ATOM    579  CE2 TYR A  35       7.755  -0.734   3.048  1.00  0.270          C  
ATOM    580  CZ  TYR A  35       7.492  -0.601   1.731  1.00  0.270          C  
ATOM    581  OH  TYR A  35       8.328   0.192   0.953  1.00  0.270          O  
ATOM    582  H   TYR A  35       4.623  -5.658   3.108  1.00  0.230          H  
ATOM    583  HA  TYR A  35       6.515  -4.318   4.938  1.00  0.230          H  
ATOM    584 1HB  TYR A  35       4.021  -3.073   3.776  1.00  0.320          H  
ATOM    585 2HB  TYR A  35       4.842  -2.409   5.154  1.00  0.320          H  
ATOM    586  HD1 TYR A  35       4.736  -2.563   1.537  1.00  0.320          H  
ATOM    587  HD2 TYR A  35       7.178  -1.589   4.909  1.00  0.320          H  
ATOM    588  HE1 TYR A  35       6.180  -1.144   0.116  1.00  0.320          H  
ATOM    589  HE2 TYR A  35       8.604  -0.213   3.451  1.00  0.320          H  
ATOM    590  HH  TYR A  35       7.968   0.260   0.057  1.00  0.320          H  
ATOM    591  N   PRO A  36       4.825  -4.652   6.981  1.00  0.180          N  
ATOM    592  CA  PRO A  36       3.977  -4.990   8.110  1.00  0.180          C  
ATOM    593  C   PRO A  36       2.609  -4.400   7.861  1.00  0.190          C  
ATOM    594  O   PRO A  36       2.507  -3.378   7.181  1.00  0.230          O  
ATOM    595  CB  PRO A  36       4.641  -4.273   9.283  1.00  0.270          C  
ATOM    596  CG  PRO A  36       6.065  -4.071   8.878  1.00  0.270          C  
ATOM    597  CD  PRO A  36       6.022  -3.860   7.375  1.00  0.270          C  
ATOM    598  HA  PRO A  36       3.933  -6.084   8.243  1.00  0.220          H  
ATOM    599 1HB  PRO A  36       4.116  -3.330   9.445  1.00  0.320          H  
ATOM    600 2HB  PRO A  36       4.533  -4.862  10.203  1.00  0.320          H  
ATOM    601 1HG  PRO A  36       6.478  -3.199   9.418  1.00  0.320          H  
ATOM    602 2HG  PRO A  36       6.671  -4.935   9.184  1.00  0.320          H  
ATOM    603 1HD  PRO A  36       5.888  -2.797   7.145  1.00  0.320          H  
ATOM    604 2HD  PRO A  36       6.954  -4.266   6.977  1.00  0.320          H  
ATOM    605  N   THR A  37       1.558  -4.995   8.389  1.00  0.210          N  
ATOM    606  CA  THR A  37       0.272  -4.365   8.181  1.00  0.230          C  
ATOM    607  C   THR A  37       0.235  -3.029   8.904  1.00  0.190          C  
ATOM    608  O   THR A  37       0.454  -2.965  10.115  1.00  0.220          O  
ATOM    609  CB  THR A  37      -0.889  -5.250   8.692  1.00  0.310          C  
ATOM    610  OG1 THR A  37      -0.857  -6.520   8.019  1.00  0.310          O  
ATOM    611  CG2 THR A  37      -2.248  -4.557   8.404  1.00  0.310          C  
ATOM    612  H   THR A  37       1.629  -5.851   8.920  1.00  0.250          H  
ATOM    613  HA  THR A  37       0.138  -4.187   7.114  1.00  0.280          H  
ATOM    614  HB  THR A  37      -0.780  -5.411   9.764  1.00  0.380          H  
ATOM    615  HG1 THR A  37      -1.453  -7.135   8.455  1.00  0.380          H  
ATOM    616 1HG2 THR A  37      -3.058  -5.189   8.763  1.00  0.380          H  
ATOM    617 2HG2 THR A  37      -2.301  -3.591   8.915  1.00  0.380          H  
ATOM    618 3HG2 THR A  37      -2.358  -4.404   7.333  1.00  0.380          H  
ATOM    619  N   ILE A  38      -0.062  -1.967   8.162  1.00  0.200          N  
ATOM    620  CA  ILE A  38      -0.173  -0.646   8.764  1.00  0.250          C  
ATOM    621  C   ILE A  38      -1.524   0.003   8.524  1.00  0.190          C  
ATOM    622  O   ILE A  38      -1.945   0.869   9.284  1.00  0.390          O  
ATOM    623  CB  ILE A  38       0.934   0.304   8.271  1.00  0.330          C  
ATOM    624  CG1 ILE A  38       0.852   0.510   6.748  1.00  0.330          C  
ATOM    625  CG2 ILE A  38       2.257  -0.234   8.683  1.00  0.330          C  
ATOM    626  CD1 ILE A  38       1.678   1.605   6.253  1.00  0.330          C  
ATOM    627  H   ILE A  38      -0.184  -2.108   7.174  1.00  0.240          H  
ATOM    628  HA  ILE A  38      -0.052  -0.753   9.841  1.00  0.300          H  
ATOM    629  HB  ILE A  38       0.802   1.255   8.741  1.00  0.400          H  
ATOM    630 1HG1 ILE A  38       1.175  -0.407   6.254  1.00  0.400          H  
ATOM    631 2HG1 ILE A  38      -0.152   0.729   6.451  1.00  0.400          H  
ATOM    632 1HG2 ILE A  38       3.061   0.430   8.417  1.00  0.400          H  
ATOM    633 2HG2 ILE A  38       2.211  -0.339   9.720  1.00  0.400          H  
ATOM    634 3HG2 ILE A  38       2.430  -1.195   8.234  1.00  0.400          H  
ATOM    635 1HD1 ILE A  38       1.551   1.669   5.186  1.00  0.400          H  
ATOM    636 2HD1 ILE A  38       1.354   2.507   6.696  1.00  0.400          H  
ATOM    637 3HD1 ILE A  38       2.708   1.443   6.487  1.00  0.400          H  
ATOM    638  N   ALA A  39      -2.221  -0.442   7.495  1.00  0.230          N  
ATOM    639  CA  ALA A  39      -3.496   0.140   7.157  1.00  0.200          C  
ATOM    640  C   ALA A  39      -4.503  -0.122   8.269  1.00  0.150          C  
ATOM    641  O   ALA A  39      -4.434  -1.165   8.923  1.00  0.260          O  
ATOM    642  CB  ALA A  39      -3.989  -0.427   5.845  1.00  0.290          C  
ATOM    643  H   ALA A  39      -1.846  -1.175   6.923  1.00  0.280          H  
ATOM    644  HA  ALA A  39      -3.344   1.206   7.058  1.00  0.240          H  
ATOM    645 1HB  ALA A  39      -4.943   0.020   5.564  1.00  0.350          H  
ATOM    646 2HB  ALA A  39      -3.253  -0.210   5.080  1.00  0.350          H  
ATOM    647 3HB  ALA A  39      -4.119  -1.503   5.939  1.00  0.350          H  
ATOM    648  N   PRO A  40      -5.443   0.799   8.522  1.00  0.150          N  
ATOM    649  CA  PRO A  40      -6.519   0.622   9.466  1.00  0.160          C  
ATOM    650  C   PRO A  40      -7.414  -0.470   8.924  1.00  0.140          C  
ATOM    651  O   PRO A  40      -7.490  -0.625   7.705  1.00  0.180          O  
ATOM    652  CB  PRO A  40      -7.199   1.993   9.469  1.00  0.240          C  
ATOM    653  CG  PRO A  40      -6.836   2.620   8.132  1.00  0.240          C  
ATOM    654  CD  PRO A  40      -5.459   2.094   7.807  1.00  0.240          C  
ATOM    655  HA  PRO A  40      -6.098   0.364  10.436  1.00  0.190          H  
ATOM    656 1HB  PRO A  40      -8.288   1.852   9.557  1.00  0.290          H  
ATOM    657 2HB  PRO A  40      -6.886   2.576  10.350  1.00  0.290          H  
ATOM    658 1HG  PRO A  40      -7.585   2.332   7.372  1.00  0.290          H  
ATOM    659 2HG  PRO A  40      -6.869   3.718   8.214  1.00  0.290          H  
ATOM    660 1HD  PRO A  40      -5.404   1.966   6.719  1.00  0.290          H  
ATOM    661 2HD  PRO A  40      -4.680   2.767   8.196  1.00  0.290          H  
ATOM    662  N   PRO A  41      -8.078  -1.251   9.774  1.00  0.130          N  
ATOM    663  CA  PRO A  41      -9.046  -2.231   9.372  1.00  0.140          C  
ATOM    664  C   PRO A  41     -10.273  -1.526   8.853  1.00  0.140          C  
ATOM    665  O   PRO A  41     -10.661  -0.481   9.393  1.00  0.140          O  
ATOM    666  CB  PRO A  41      -9.303  -2.989  10.685  1.00  0.210          C  
ATOM    667  CG  PRO A  41      -8.950  -2.013  11.777  1.00  0.210          C  
ATOM    668  CD  PRO A  41      -7.844  -1.163  11.216  1.00  0.210          C  
ATOM    669  HA  PRO A  41      -8.613  -2.878   8.595  1.00  0.170          H  
ATOM    670 1HB  PRO A  41     -10.349  -3.332  10.728  1.00  0.250          H  
ATOM    671 2HB  PRO A  41      -8.681  -3.864  10.743  1.00  0.250          H  
ATOM    672 1HG  PRO A  41      -9.791  -1.435  12.076  1.00  0.250          H  
ATOM    673 2HG  PRO A  41      -8.629  -2.565  12.669  1.00  0.250          H  
ATOM    674 1HD  PRO A  41      -7.975  -0.137  11.585  1.00  0.250          H  
ATOM    675 2HD  PRO A  41      -6.864  -1.587  11.476  1.00  0.250          H  
ATOM    676  N   THR A  42     -10.923  -2.123   7.871  1.00  0.160          N  
ATOM    677  CA  THR A  42     -12.164  -1.571   7.391  1.00  0.170          C  
ATOM    678  C   THR A  42     -13.207  -2.657   7.293  1.00  0.170          C  
ATOM    679  O   THR A  42     -12.889  -3.814   7.017  1.00  0.180          O  
ATOM    680  CB  THR A  42     -11.995  -0.917   6.007  1.00  0.230          C  
ATOM    681  OG1 THR A  42     -11.598  -1.913   5.047  1.00  0.230          O  
ATOM    682  CG2 THR A  42     -10.920   0.166   6.060  1.00  0.230          C  
ATOM    683  H   THR A  42     -10.560  -2.961   7.433  1.00  0.190          H  
ATOM    684  HA  THR A  42     -12.509  -0.828   8.099  1.00  0.200          H  
ATOM    685  HB  THR A  42     -12.943  -0.473   5.702  1.00  0.280          H  
ATOM    686  HG1 THR A  42     -12.297  -2.577   4.932  1.00  0.280          H  
ATOM    687 1HG2 THR A  42     -10.820   0.624   5.080  1.00  0.280          H  
ATOM    688 2HG2 THR A  42     -11.200   0.912   6.782  1.00  0.280          H  
ATOM    689 3HG2 THR A  42      -9.966  -0.266   6.350  1.00  0.280          H  
ATOM    690  N   VAL A  43     -14.456  -2.258   7.439  1.00  0.160          N  
ATOM    691  CA  VAL A  43     -15.582  -3.163   7.286  1.00  0.150          C  
ATOM    692  C   VAL A  43     -16.509  -2.620   6.206  1.00  0.150          C  
ATOM    693  O   VAL A  43     -16.879  -1.447   6.229  1.00  0.150          O  
ATOM    694  CB  VAL A  43     -16.340  -3.345   8.629  1.00  0.210          C  
ATOM    695  CG1 VAL A  43     -17.507  -4.257   8.443  1.00  0.210          C  
ATOM    696  CG2 VAL A  43     -15.414  -3.917   9.694  1.00  0.210          C  
ATOM    697  H   VAL A  43     -14.603  -1.274   7.682  1.00  0.190          H  
ATOM    698  HA  VAL A  43     -15.212  -4.135   6.968  1.00  0.180          H  
ATOM    699  HB  VAL A  43     -16.717  -2.398   8.955  1.00  0.260          H  
ATOM    700 1HG1 VAL A  43     -18.025  -4.374   9.378  1.00  0.260          H  
ATOM    701 2HG1 VAL A  43     -18.189  -3.841   7.704  1.00  0.260          H  
ATOM    702 3HG1 VAL A  43     -17.146  -5.231   8.105  1.00  0.260          H  
ATOM    703 1HG2 VAL A  43     -15.965  -4.030  10.623  1.00  0.260          H  
ATOM    704 2HG2 VAL A  43     -15.041  -4.890   9.367  1.00  0.260          H  
ATOM    705 3HG2 VAL A  43     -14.574  -3.246   9.855  1.00  0.260          H  
ATOM    706  N   THR A  44     -16.858  -3.451   5.231  1.00  0.150          N  
ATOM    707  CA  THR A  44     -17.718  -2.982   4.144  1.00  0.150          C  
ATOM    708  C   THR A  44     -19.067  -3.675   4.146  1.00  0.140          C  
ATOM    709  O   THR A  44     -19.145  -4.900   4.193  1.00  0.140          O  
ATOM    710  CB  THR A  44     -17.079  -3.194   2.749  1.00  0.210          C  
ATOM    711  OG1 THR A  44     -15.835  -2.500   2.687  1.00  0.210          O  
ATOM    712  CG2 THR A  44     -18.023  -2.617   1.648  1.00  0.210          C  
ATOM    713  H   THR A  44     -16.531  -4.418   5.273  1.00  0.180          H  
ATOM    714  HA  THR A  44     -17.884  -1.922   4.273  1.00  0.180          H  
ATOM    715  HB  THR A  44     -16.908  -4.257   2.570  1.00  0.250          H  
ATOM    716  HG1 THR A  44     -15.194  -3.044   3.156  1.00  0.250          H  
ATOM    717 1HG2 THR A  44     -17.558  -2.753   0.674  1.00  0.250          H  
ATOM    718 2HG2 THR A  44     -18.980  -3.130   1.646  1.00  0.250          H  
ATOM    719 3HG2 THR A  44     -18.184  -1.550   1.826  1.00  0.250          H  
ATOM    720  N   ILE A  45     -20.135  -2.887   4.055  1.00  0.130          N  
ATOM    721  CA  ILE A  45     -21.486  -3.421   3.988  1.00  0.130          C  
ATOM    722  C   ILE A  45     -21.977  -3.273   2.554  1.00  0.140          C  
ATOM    723  O   ILE A  45     -22.106  -2.157   2.046  1.00  0.150          O  
ATOM    724  CB  ILE A  45     -22.462  -2.625   4.878  1.00  0.180          C  
ATOM    725  CG1 ILE A  45     -21.970  -2.600   6.353  1.00  0.180          C  
ATOM    726  CG2 ILE A  45     -23.880  -3.261   4.765  1.00  0.180          C  
ATOM    727  CD1 ILE A  45     -22.701  -1.631   7.229  1.00  0.180          C  
ATOM    728  H   ILE A  45     -19.970  -1.883   4.040  1.00  0.160          H  
ATOM    729  HA  ILE A  45     -21.486  -4.476   4.252  1.00  0.160          H  
ATOM    730  HB  ILE A  45     -22.516  -1.630   4.537  1.00  0.220          H  
ATOM    731 1HG1 ILE A  45     -22.072  -3.562   6.792  1.00  0.220          H  
ATOM    732 2HG1 ILE A  45     -20.914  -2.324   6.363  1.00  0.220          H  
ATOM    733 1HG2 ILE A  45     -24.585  -2.712   5.364  1.00  0.220          H  
ATOM    734 2HG2 ILE A  45     -24.224  -3.247   3.731  1.00  0.220          H  
ATOM    735 3HG2 ILE A  45     -23.840  -4.291   5.108  1.00  0.220          H  
ATOM    736 1HD1 ILE A  45     -22.281  -1.674   8.211  1.00  0.220          H  
ATOM    737 2HD1 ILE A  45     -22.592  -0.619   6.836  1.00  0.220          H  
ATOM    738 3HD1 ILE A  45     -23.741  -1.881   7.288  1.00  0.220          H  
ATOM    739  N   ALA A  46     -22.259  -4.382   1.894  1.00  0.150          N  
ATOM    740  CA  ALA A  46     -22.714  -4.333   0.509  1.00  0.160          C  
ATOM    741  C   ALA A  46     -24.175  -4.765   0.394  1.00  0.160          C  
ATOM    742  O   ALA A  46     -24.621  -5.708   1.059  1.00  0.150          O  
ATOM    743  CB  ALA A  46     -21.832  -5.216  -0.350  1.00  0.220          C  
ATOM    744  H   ALA A  46     -22.118  -5.278   2.360  1.00  0.180          H  
ATOM    745  HA  ALA A  46     -22.643  -3.306   0.153  1.00  0.190          H  
ATOM    746 1HB  ALA A  46     -22.160  -5.159  -1.385  1.00  0.260          H  
ATOM    747 2HB  ALA A  46     -20.798  -4.873  -0.275  1.00  0.260          H  
ATOM    748 3HB  ALA A  46     -21.899  -6.245   0.002  1.00  0.260          H  
ATOM    749  N   ALA A  47     -24.904  -4.135  -0.528  1.00  0.160          N  
ATOM    750  CA  ALA A  47     -26.305  -4.501  -0.763  1.00  0.150          C  
ATOM    751  C   ALA A  47     -26.716  -4.233  -2.214  1.00  0.160          C  
ATOM    752  O   ALA A  47     -26.085  -3.441  -2.927  1.00  0.170          O  
ATOM    753  CB  ALA A  47     -27.215  -3.744   0.199  1.00  0.210          C  
ATOM    754  H   ALA A  47     -24.469  -3.365  -1.049  1.00  0.190          H  
ATOM    755  HA  ALA A  47     -26.413  -5.572  -0.578  1.00  0.180          H  
ATOM    756 1HB  ALA A  47     -28.250  -4.048   0.037  1.00  0.260          H  
ATOM    757 2HB  ALA A  47     -26.928  -3.971   1.220  1.00  0.260          H  
ATOM    758 3HB  ALA A  47     -27.123  -2.684   0.030  1.00  0.260          H  
ATOM    759  N   THR A  48     -27.762  -4.938  -2.661  1.00  0.150          N  
ATOM    760  CA  THR A  48     -28.306  -4.788  -4.014  1.00  0.160          C  
ATOM    761  C   THR A  48     -29.825  -4.585  -3.990  1.00  0.160          C  
ATOM    762  O   THR A  48     -30.533  -5.273  -3.262  1.00  0.150          O  
ATOM    763  CB  THR A  48     -27.978  -6.031  -4.883  1.00  0.220          C  
ATOM    764  OG1 THR A  48     -26.560  -6.217  -4.945  1.00  0.220          O  
ATOM    765  CG2 THR A  48     -28.502  -5.847  -6.317  1.00  0.220          C  
ATOM    766  H   THR A  48     -28.215  -5.590  -2.035  1.00  0.180          H  
ATOM    767  HA  THR A  48     -27.856  -3.911  -4.476  1.00  0.190          H  
ATOM    768  HB  THR A  48     -28.431  -6.912  -4.444  1.00  0.260          H  
ATOM    769  HG1 THR A  48     -26.245  -6.488  -4.079  1.00  0.260          H  
ATOM    770 1HG2 THR A  48     -28.247  -6.726  -6.903  1.00  0.260          H  
ATOM    771 2HG2 THR A  48     -29.568  -5.725  -6.323  1.00  0.260          H  
ATOM    772 3HG2 THR A  48     -28.034  -4.964  -6.763  1.00  0.260          H  
ATOM    773  N   TYR A  49     -30.307  -3.637  -4.789  1.00  0.180          N  
ATOM    774  CA  TYR A  49     -31.722  -3.359  -4.958  1.00  0.180          C  
ATOM    775  C   TYR A  49     -31.980  -3.272  -6.470  1.00  0.180          C  
ATOM    776  O   TYR A  49     -31.965  -2.170  -7.022  1.00  0.190          O  
ATOM    777  CB  TYR A  49     -32.060  -2.029  -4.270  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.551  -1.689  -4.134  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.555  -2.472  -4.723  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.915  -0.574  -3.400  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.863  -2.120  -4.585  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.243  -0.241  -3.270  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.207  -1.000  -3.865  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.531  -0.654  -3.753  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.636  -3.107  -5.342  1.00  0.220          H  
ATOM    786  HA  TYR A  49     -32.313  -4.151  -4.505  1.00  0.220          H  
ATOM    787 1HB  TYR A  49     -31.609  -2.005  -3.282  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.590  -1.228  -4.829  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.332  -3.353  -5.301  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -33.150   0.045  -2.929  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.639  -2.726  -5.054  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.532   0.639  -2.700  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.626   0.091  -3.149  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.286  -4.383  -7.155  1.00  0.180          N  
ATOM    795  CA  PRO A  50     -32.383  -4.450  -8.599  1.00  0.190          C  
ATOM    796  C   PRO A  50     -33.366  -3.432  -9.130  1.00  0.200          C  
ATOM    797  O   PRO A  50     -34.491  -3.339  -8.641  1.00  0.190          O  
ATOM    798  CB  PRO A  50     -32.911  -5.874  -8.831  1.00  0.290          C  
ATOM    799  CG  PRO A  50     -32.452  -6.650  -7.620  1.00  0.290          C  
ATOM    800  CD  PRO A  50     -32.575  -5.657  -6.469  1.00  0.290          C  
ATOM    801  HA  PRO A  50     -31.384  -4.310  -9.043  1.00  0.230          H  
ATOM    802 1HB  PRO A  50     -34.009  -5.857  -8.956  1.00  0.340          H  
ATOM    803 2HB  PRO A  50     -32.496  -6.273  -9.769  1.00  0.340          H  
ATOM    804 1HG  PRO A  50     -33.093  -7.535  -7.484  1.00  0.340          H  
ATOM    805 2HG  PRO A  50     -31.427  -7.024  -7.758  1.00  0.340          H  
ATOM    806 1HD  PRO A  50     -33.594  -5.658  -6.054  1.00  0.340          H  
ATOM    807 2HD  PRO A  50     -31.829  -5.890  -5.719  1.00  0.340          H  
ATOM    808  N   GLY A  51     -32.968  -2.731 -10.185  1.00  0.220          N  
ATOM    809  CA  GLY A  51     -33.821  -1.746 -10.831  1.00  0.230          C  
ATOM    810  C   GLY A  51     -33.860  -0.378 -10.143  1.00  0.240          C  
ATOM    811  O   GLY A  51     -34.473   0.553 -10.672  1.00  0.260          O  
ATOM    812  H   GLY A  51     -32.028  -2.870 -10.537  1.00  0.260          H  
ATOM    813 1HA  GLY A  51     -33.492  -1.623 -11.863  1.00  0.280          H  
ATOM    814 2HA  GLY A  51     -34.831  -2.147 -10.872  1.00  0.280          H  
ATOM    815  N   ALA A  52     -33.283  -0.264  -8.946  1.00  0.240          N  
ATOM    816  CA  ALA A  52     -33.316   0.975  -8.180  1.00  0.240          C  
ATOM    817  C   ALA A  52     -32.412   2.072  -8.731  1.00  0.260          C  
ATOM    818  O   ALA A  52     -31.287   1.818  -9.150  1.00  0.280          O  
ATOM    819  CB  ALA A  52     -32.919   0.659  -6.765  1.00  0.340          C  
ATOM    820  H   ALA A  52     -32.803  -1.069  -8.524  1.00  0.290          H  
ATOM    821  HA  ALA A  52     -34.332   1.356  -8.192  1.00  0.290          H  
ATOM    822 1HB  ALA A  52     -32.947   1.518  -6.170  1.00  0.400          H  
ATOM    823 2HB  ALA A  52     -33.602  -0.080  -6.384  1.00  0.400          H  
ATOM    824 3HB  ALA A  52     -31.937   0.275  -6.747  1.00  0.400          H  
ATOM    825  N   SER A  53     -32.886   3.319  -8.645  1.00  0.270          N  
ATOM    826  CA  SER A  53     -32.087   4.496  -8.984  1.00  0.280          C  
ATOM    827  C   SER A  53     -31.114   4.795  -7.851  1.00  0.270          C  
ATOM    828  O   SER A  53     -31.248   4.228  -6.763  1.00  0.250          O  
ATOM    829  CB  SER A  53     -32.990   5.697  -9.220  1.00  0.390          C  
ATOM    830  OG  SER A  53     -33.640   6.125  -8.041  1.00  0.390          O  
ATOM    831  H   SER A  53     -33.846   3.471  -8.354  1.00  0.320          H  
ATOM    832  HA  SER A  53     -31.521   4.283  -9.893  1.00  0.340          H  
ATOM    833 1HB  SER A  53     -32.400   6.520  -9.607  1.00  0.470          H  
ATOM    834 2HB  SER A  53     -33.738   5.449  -9.977  1.00  0.470          H  
ATOM    835  HG  SER A  53     -34.185   6.895  -8.329  1.00  0.470          H  
ATOM    836  N   ALA A  54     -30.126   5.674  -8.073  1.00  0.280          N  
ATOM    837  CA  ALA A  54     -29.209   5.986  -6.973  1.00  0.270          C  
ATOM    838  C   ALA A  54     -29.968   6.603  -5.803  1.00  0.260          C  
ATOM    839  O   ALA A  54     -29.674   6.306  -4.643  1.00  0.260          O  
ATOM    840  CB  ALA A  54     -28.094   6.921  -7.427  1.00  0.380          C  
ATOM    841  H   ALA A  54     -30.018   6.119  -8.973  1.00  0.340          H  
ATOM    842  HA  ALA A  54     -28.764   5.050  -6.632  1.00  0.320          H  
ATOM    843 1HB  ALA A  54     -27.418   7.094  -6.595  1.00  0.460          H  
ATOM    844 2HB  ALA A  54     -27.548   6.475  -8.236  1.00  0.460          H  
ATOM    845 3HB  ALA A  54     -28.511   7.873  -7.763  1.00  0.460          H  
ATOM    846  N   GLU A  55     -30.965   7.452  -6.112  1.00  0.270          N  
ATOM    847  CA  GLU A  55     -31.787   8.100  -5.089  1.00  0.270          C  
ATOM    848  C   GLU A  55     -32.624   7.067  -4.349  1.00  0.260          C  
ATOM    849  O   GLU A  55     -32.773   7.145  -3.126  1.00  0.250          O  
ATOM    850  CB  GLU A  55     -32.678   9.180  -5.707  1.00  0.380          C  
ATOM    851  CG  GLU A  55     -31.907  10.407  -6.211  1.00  0.380          C  
ATOM    852  CD  GLU A  55     -32.776  11.453  -6.839  1.00  0.380          C  
ATOM    853  OE1 GLU A  55     -33.959  11.232  -6.937  1.00  0.380          O  
ATOM    854  OE2 GLU A  55     -32.253  12.472  -7.231  1.00  0.380          O  
ATOM    855  H   GLU A  55     -31.146   7.646  -7.085  1.00  0.320          H  
ATOM    856  HA  GLU A  55     -31.133   8.577  -4.362  1.00  0.320          H  
ATOM    857 1HB  GLU A  55     -33.230   8.758  -6.547  1.00  0.450          H  
ATOM    858 2HB  GLU A  55     -33.408   9.517  -4.970  1.00  0.450          H  
ATOM    859 1HG  GLU A  55     -31.394  10.860  -5.364  1.00  0.450          H  
ATOM    860 2HG  GLU A  55     -31.153  10.085  -6.930  1.00  0.450          H  
ATOM    861  N   THR A  56     -33.124   6.070  -5.084  1.00  0.260          N  
ATOM    862  CA  THR A  56     -33.905   5.002  -4.480  1.00  0.250          C  
ATOM    863  C   THR A  56     -33.082   4.294  -3.441  1.00  0.220          C  
ATOM    864  O   THR A  56     -33.534   4.086  -2.310  1.00  0.220          O  
ATOM    865  CB  THR A  56     -34.339   3.949  -5.528  1.00  0.350          C  
ATOM    866  OG1 THR A  56     -35.223   4.530  -6.482  1.00  0.350          O  
ATOM    867  CG2 THR A  56     -34.952   2.676  -4.880  1.00  0.350          C  
ATOM    868  H   THR A  56     -32.999   6.104  -6.092  1.00  0.310          H  
ATOM    869  HA  THR A  56     -34.767   5.445  -3.998  1.00  0.300          H  
ATOM    870  HB  THR A  56     -33.474   3.654  -6.053  1.00  0.420          H  
ATOM    871  HG1 THR A  56     -34.760   5.232  -6.960  1.00  0.420          H  
ATOM    872 1HG2 THR A  56     -35.212   1.965  -5.658  1.00  0.420          H  
ATOM    873 2HG2 THR A  56     -34.223   2.232  -4.218  1.00  0.420          H  
ATOM    874 3HG2 THR A  56     -35.804   2.870  -4.325  1.00  0.420          H  
ATOM    875  N   VAL A  57     -31.865   3.934  -3.819  1.00  0.210          N  
ATOM    876  CA  VAL A  57     -30.979   3.237  -2.926  1.00  0.190          C  
ATOM    877  C   VAL A  57     -30.608   4.115  -1.737  1.00  0.200          C  
ATOM    878  O   VAL A  57     -30.643   3.661  -0.588  1.00  0.200          O  
ATOM    879  CB  VAL A  57     -29.718   2.783  -3.677  1.00  0.270          C  
ATOM    880  CG1 VAL A  57     -28.709   2.232  -2.723  1.00  0.270          C  
ATOM    881  CG2 VAL A  57     -30.082   1.716  -4.693  1.00  0.270          C  
ATOM    882  H   VAL A  57     -31.569   4.137  -4.781  1.00  0.250          H  
ATOM    883  HA  VAL A  57     -31.494   2.350  -2.557  1.00  0.230          H  
ATOM    884  HB  VAL A  57     -29.285   3.635  -4.190  1.00  0.330          H  
ATOM    885 1HG1 VAL A  57     -27.839   1.934  -3.292  1.00  0.330          H  
ATOM    886 2HG1 VAL A  57     -28.407   2.976  -1.987  1.00  0.330          H  
ATOM    887 3HG1 VAL A  57     -29.131   1.371  -2.214  1.00  0.330          H  
ATOM    888 1HG2 VAL A  57     -29.183   1.407  -5.231  1.00  0.330          H  
ATOM    889 2HG2 VAL A  57     -30.516   0.859  -4.185  1.00  0.330          H  
ATOM    890 3HG2 VAL A  57     -30.794   2.119  -5.398  1.00  0.330          H  
ATOM    891  N   GLU A  58     -30.265   5.382  -1.973  1.00  0.220          N  
ATOM    892  CA  GLU A  58     -29.895   6.213  -0.846  1.00  0.230          C  
ATOM    893  C   GLU A  58     -31.025   6.333   0.188  1.00  0.230          C  
ATOM    894  O   GLU A  58     -30.802   6.148   1.393  1.00  0.250          O  
ATOM    895  CB  GLU A  58     -29.456   7.596  -1.316  1.00  0.320          C  
ATOM    896  CG  GLU A  58     -28.930   8.478  -0.201  1.00  0.320          C  
ATOM    897  CD  GLU A  58     -28.478   9.821  -0.664  1.00  0.320          C  
ATOM    898  OE1 GLU A  58     -29.239  10.491  -1.306  1.00  0.320          O  
ATOM    899  OE2 GLU A  58     -27.366  10.182  -0.367  1.00  0.320          O  
ATOM    900  H   GLU A  58     -30.223   5.751  -2.928  1.00  0.260          H  
ATOM    901  HA  GLU A  58     -29.053   5.752  -0.374  1.00  0.280          H  
ATOM    902 1HB  GLU A  58     -28.673   7.492  -2.066  1.00  0.380          H  
ATOM    903 2HB  GLU A  58     -30.298   8.104  -1.790  1.00  0.380          H  
ATOM    904 1HG  GLU A  58     -29.701   8.615   0.529  1.00  0.380          H  
ATOM    905 2HG  GLU A  58     -28.107   7.960   0.280  1.00  0.380          H  
ATOM    906  N   ASN A  59     -32.250   6.623  -0.268  1.00  0.250          N  
ATOM    907  CA  ASN A  59     -33.377   6.793   0.649  1.00  0.300          C  
ATOM    908  C   ASN A  59     -33.916   5.508   1.272  1.00  0.290          C  
ATOM    909  O   ASN A  59     -34.436   5.547   2.384  1.00  0.360          O  
ATOM    910  CB  ASN A  59     -34.511   7.540  -0.014  1.00  0.400          C  
ATOM    911  CG  ASN A  59     -34.288   9.049  -0.171  1.00  0.400          C  
ATOM    912  OD1 ASN A  59     -33.587   9.765   0.584  1.00  0.400          O  
ATOM    913  ND2 ASN A  59     -34.918   9.564  -1.195  1.00  0.400          N  
ATOM    914  H   ASN A  59     -32.394   6.754  -1.276  1.00  0.300          H  
ATOM    915  HA  ASN A  59     -33.035   7.397   1.480  1.00  0.360          H  
ATOM    916 1HB  ASN A  59     -34.678   7.109  -1.006  1.00  0.480          H  
ATOM    917 2HB  ASN A  59     -35.413   7.381   0.560  1.00  0.480          H  
ATOM    918 1HD2 ASN A  59     -34.840  10.542  -1.390  1.00  0.480          H  
ATOM    919 2HD2 ASN A  59     -35.485   8.979  -1.777  1.00  0.480          H  
ATOM    920  N   THR A  60     -33.808   4.368   0.590  1.00  0.230          N  
ATOM    921  CA  THR A  60     -34.378   3.147   1.154  1.00  0.210          C  
ATOM    922  C   THR A  60     -33.369   2.149   1.722  1.00  0.220          C  
ATOM    923  O   THR A  60     -33.762   1.278   2.499  1.00  0.290          O  
ATOM    924  CB  THR A  60     -35.212   2.395   0.105  1.00  0.300          C  
ATOM    925  OG1 THR A  60     -34.375   1.994  -0.976  1.00  0.300          O  
ATOM    926  CG2 THR A  60     -36.338   3.243  -0.441  1.00  0.300          C  
ATOM    927  H   THR A  60     -33.415   4.356  -0.352  1.00  0.280          H  
ATOM    928  HA  THR A  60     -35.044   3.432   1.965  1.00  0.250          H  
ATOM    929  HB  THR A  60     -35.632   1.508   0.570  1.00  0.360          H  
ATOM    930  HG1 THR A  60     -34.087   2.791  -1.457  1.00  0.360          H  
ATOM    931 1HG2 THR A  60     -36.891   2.654  -1.165  1.00  0.360          H  
ATOM    932 2HG2 THR A  60     -36.998   3.545   0.372  1.00  0.360          H  
ATOM    933 3HG2 THR A  60     -35.927   4.131  -0.924  1.00  0.360          H  
ATOM    934  N   VAL A  61     -32.086   2.245   1.353  1.00  0.180          N  
ATOM    935  CA  VAL A  61     -31.094   1.296   1.839  1.00  0.170          C  
ATOM    936  C   VAL A  61     -29.954   1.963   2.614  1.00  0.160          C  
ATOM    937  O   VAL A  61     -29.713   1.637   3.783  1.00  0.160          O  
ATOM    938  CB  VAL A  61     -30.511   0.480   0.649  1.00  0.240          C  
ATOM    939  CG1 VAL A  61     -29.420  -0.509   1.120  1.00  0.240          C  
ATOM    940  CG2 VAL A  61     -31.631  -0.272  -0.044  1.00  0.240          C  
ATOM    941  H   VAL A  61     -31.789   2.954   0.687  1.00  0.220          H  
ATOM    942  HA  VAL A  61     -31.593   0.613   2.510  1.00  0.200          H  
ATOM    943  HB  VAL A  61     -30.049   1.166  -0.052  1.00  0.290          H  
ATOM    944 1HG1 VAL A  61     -29.034  -1.046   0.255  1.00  0.290          H  
ATOM    945 2HG1 VAL A  61     -28.602   0.028   1.596  1.00  0.290          H  
ATOM    946 3HG1 VAL A  61     -29.842  -1.220   1.826  1.00  0.290          H  
ATOM    947 1HG2 VAL A  61     -31.230  -0.831  -0.889  1.00  0.290          H  
ATOM    948 2HG2 VAL A  61     -32.091  -0.955   0.664  1.00  0.290          H  
ATOM    949 3HG2 VAL A  61     -32.378   0.429  -0.405  1.00  0.290          H  
ATOM    950  N   THR A  62     -29.226   2.870   1.954  1.00  0.160          N  
ATOM    951  CA  THR A  62     -28.012   3.436   2.546  1.00  0.160          C  
ATOM    952  C   THR A  62     -28.297   4.240   3.809  1.00  0.180          C  
ATOM    953  O   THR A  62     -27.681   3.986   4.843  1.00  0.180          O  
ATOM    954  CB  THR A  62     -27.241   4.308   1.528  1.00  0.220          C  
ATOM    955  OG1 THR A  62     -26.837   3.495   0.402  1.00  0.220          O  
ATOM    956  CG2 THR A  62     -25.993   4.912   2.157  1.00  0.220          C  
ATOM    957  H   THR A  62     -29.512   3.135   1.010  1.00  0.190          H  
ATOM    958  HA  THR A  62     -27.362   2.608   2.821  1.00  0.190          H  
ATOM    959  HB  THR A  62     -27.863   5.097   1.206  1.00  0.270          H  
ATOM    960  HG1 THR A  62     -26.608   4.065  -0.362  1.00  0.270          H  
ATOM    961 1HG2 THR A  62     -25.473   5.519   1.416  1.00  0.270          H  
ATOM    962 2HG2 THR A  62     -26.264   5.541   3.002  1.00  0.270          H  
ATOM    963 3HG2 THR A  62     -25.333   4.122   2.498  1.00  0.270          H  
ATOM    964  N   GLN A  63     -29.260   5.171   3.775  1.00  0.210          N  
ATOM    965  CA  GLN A  63     -29.543   5.946   4.984  1.00  0.270          C  
ATOM    966  C   GLN A  63     -30.058   5.069   6.112  1.00  0.260          C  
ATOM    967  O   GLN A  63     -29.743   5.297   7.275  1.00  0.300          O  
ATOM    968  CB  GLN A  63     -30.559   7.050   4.738  1.00  0.350          C  
ATOM    969  CG  GLN A  63     -30.069   8.212   3.918  1.00  0.350          C  
ATOM    970  CD  GLN A  63     -31.196   9.160   3.707  1.00  0.350          C  
ATOM    971  OE1 GLN A  63     -31.749   9.677   4.691  1.00  0.350          O  
ATOM    972  NE2 GLN A  63     -31.568   9.347   2.454  1.00  0.350          N  
ATOM    973  H   GLN A  63     -29.761   5.365   2.903  1.00  0.250          H  
ATOM    974  HA  GLN A  63     -28.613   6.408   5.315  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.423   6.628   4.210  1.00  0.420          H  
ATOM    976 2HB  GLN A  63     -30.920   7.431   5.692  1.00  0.420          H  
ATOM    977 1HG  GLN A  63     -29.280   8.719   4.460  1.00  0.420          H  
ATOM    978 2HG  GLN A  63     -29.706   7.865   2.954  1.00  0.420          H  
ATOM    979 1HE2 GLN A  63     -32.358   9.914   2.182  1.00  0.420          H  
ATOM    980 2HE2 GLN A  63     -31.082   8.870   1.724  1.00  0.420          H  
ATOM    981  N   ILE A  64     -30.839   4.050   5.774  1.00  0.220          N  
ATOM    982  CA  ILE A  64     -31.423   3.182   6.785  1.00  0.220          C  
ATOM    983  C   ILE A  64     -30.307   2.509   7.564  1.00  0.220          C  
ATOM    984  O   ILE A  64     -30.352   2.434   8.797  1.00  0.250          O  
ATOM    985  CB  ILE A  64     -32.301   2.089   6.118  1.00  0.310          C  
ATOM    986  CG1 ILE A  64     -33.515   2.704   5.363  1.00  0.310          C  
ATOM    987  CG2 ILE A  64     -32.763   1.054   7.123  1.00  0.310          C  
ATOM    988  CD1 ILE A  64     -34.499   3.498   6.182  1.00  0.310          C  
ATOM    989  H   ILE A  64     -31.053   3.914   4.796  1.00  0.260          H  
ATOM    990  HA  ILE A  64     -32.008   3.780   7.482  1.00  0.260          H  
ATOM    991  HB  ILE A  64     -31.703   1.575   5.368  1.00  0.370          H  
ATOM    992 1HG1 ILE A  64     -33.141   3.350   4.569  1.00  0.370          H  
ATOM    993 2HG1 ILE A  64     -34.072   1.881   4.906  1.00  0.370          H  
ATOM    994 1HG2 ILE A  64     -33.341   0.292   6.601  1.00  0.370          H  
ATOM    995 2HG2 ILE A  64     -31.926   0.589   7.590  1.00  0.370          H  
ATOM    996 3HG2 ILE A  64     -33.370   1.523   7.880  1.00  0.370          H  
ATOM    997 1HD1 ILE A  64     -35.293   3.836   5.518  1.00  0.370          H  
ATOM    998 2HD1 ILE A  64     -34.941   2.884   6.963  1.00  0.370          H  
ATOM    999 3HD1 ILE A  64     -34.015   4.362   6.633  1.00  0.370          H  
ATOM   1000  N   ILE A  65     -29.311   2.015   6.834  1.00  0.180          N  
ATOM   1001  CA  ILE A  65     -28.178   1.369   7.452  1.00  0.180          C  
ATOM   1002  C   ILE A  65     -27.288   2.364   8.184  1.00  0.180          C  
ATOM   1003  O   ILE A  65     -26.913   2.112   9.324  1.00  0.180          O  
ATOM   1004  CB  ILE A  65     -27.362   0.577   6.427  1.00  0.250          C  
ATOM   1005  CG1 ILE A  65     -28.231  -0.590   5.889  1.00  0.250          C  
ATOM   1006  CG2 ILE A  65     -26.073   0.040   7.115  1.00  0.250          C  
ATOM   1007  CD1 ILE A  65     -27.667  -1.287   4.656  1.00  0.250          C  
ATOM   1008  H   ILE A  65     -29.376   2.064   5.811  1.00  0.220          H  
ATOM   1009  HA  ILE A  65     -28.548   0.668   8.188  1.00  0.220          H  
ATOM   1010  HB  ILE A  65     -27.118   1.217   5.582  1.00  0.300          H  
ATOM   1011 1HG1 ILE A  65     -28.368  -1.314   6.674  1.00  0.300          H  
ATOM   1012 2HG1 ILE A  65     -29.204  -0.190   5.628  1.00  0.300          H  
ATOM   1013 1HG2 ILE A  65     -25.493  -0.534   6.416  1.00  0.300          H  
ATOM   1014 2HG2 ILE A  65     -25.456   0.858   7.481  1.00  0.300          H  
ATOM   1015 3HG2 ILE A  65     -26.358  -0.587   7.950  1.00  0.300          H  
ATOM   1016 1HD1 ILE A  65     -28.348  -2.072   4.340  1.00  0.300          H  
ATOM   1017 2HD1 ILE A  65     -27.562  -0.555   3.853  1.00  0.300          H  
ATOM   1018 3HD1 ILE A  65     -26.705  -1.722   4.870  1.00  0.300          H  
ATOM   1019  N   GLU A  66     -26.939   3.498   7.557  1.00  0.190          N  
ATOM   1020  CA  GLU A  66     -26.040   4.465   8.196  1.00  0.190          C  
ATOM   1021  C   GLU A  66     -26.598   4.976   9.518  1.00  0.210          C  
ATOM   1022  O   GLU A  66     -25.841   5.182  10.467  1.00  0.210          O  
ATOM   1023  CB  GLU A  66     -25.758   5.662   7.292  1.00  0.270          C  
ATOM   1024  CG  GLU A  66     -24.880   5.391   6.095  1.00  0.270          C  
ATOM   1025  CD  GLU A  66     -24.748   6.593   5.268  1.00  0.270          C  
ATOM   1026  OE1 GLU A  66     -25.337   7.590   5.620  1.00  0.270          O  
ATOM   1027  OE2 GLU A  66     -24.084   6.542   4.275  1.00  0.270          O  
ATOM   1028  H   GLU A  66     -27.279   3.681   6.609  1.00  0.230          H  
ATOM   1029  HA  GLU A  66     -25.093   3.967   8.394  1.00  0.230          H  
ATOM   1030 1HB  GLU A  66     -26.707   6.052   6.920  1.00  0.320          H  
ATOM   1031 2HB  GLU A  66     -25.288   6.452   7.877  1.00  0.320          H  
ATOM   1032 1HG  GLU A  66     -23.901   5.075   6.422  1.00  0.320          H  
ATOM   1033 2HG  GLU A  66     -25.310   4.590   5.506  1.00  0.320          H  
ATOM   1034  N   GLN A  67     -27.919   5.142   9.616  1.00  0.240          N  
ATOM   1035  CA  GLN A  67     -28.565   5.609  10.843  1.00  0.280          C  
ATOM   1036  C   GLN A  67     -28.328   4.674  12.032  1.00  0.260          C  
ATOM   1037  O   GLN A  67     -28.490   5.079  13.184  1.00  0.270          O  
ATOM   1038  CB  GLN A  67     -30.076   5.772  10.641  1.00  0.380          C  
ATOM   1039  CG  GLN A  67     -30.492   6.944   9.770  1.00  0.380          C  
ATOM   1040  CD  GLN A  67     -31.989   6.993   9.520  1.00  0.380          C  
ATOM   1041  OE1 GLN A  67     -32.699   5.976   9.528  1.00  0.380          O  
ATOM   1042  NE2 GLN A  67     -32.474   8.205   9.332  1.00  0.380          N  
ATOM   1043  H   GLN A  67     -28.500   4.996   8.783  1.00  0.290          H  
ATOM   1044  HA  GLN A  67     -28.149   6.586  11.096  1.00  0.340          H  
ATOM   1045 1HB  GLN A  67     -30.468   4.863  10.175  1.00  0.450          H  
ATOM   1046 2HB  GLN A  67     -30.561   5.883  11.608  1.00  0.450          H  
ATOM   1047 1HG  GLN A  67     -30.245   7.843  10.317  1.00  0.450          H  
ATOM   1048 2HG  GLN A  67     -29.962   6.959   8.847  1.00  0.450          H  
ATOM   1049 1HE2 GLN A  67     -33.481   8.357   9.205  1.00  0.450          H  
ATOM   1050 2HE2 GLN A  67     -31.850   8.981   9.358  1.00  0.450          H  
ATOM   1051  N   GLN A  68     -28.026   3.398  11.768  1.00  0.250          N  
ATOM   1052  CA  GLN A  68     -27.791   2.427  12.823  1.00  0.250          C  
ATOM   1053  C   GLN A  68     -26.299   2.201  13.061  1.00  0.200          C  
ATOM   1054  O   GLN A  68     -25.915   1.467  13.972  1.00  0.220          O  
ATOM   1055  CB  GLN A  68     -28.486   1.096  12.494  1.00  0.350          C  
ATOM   1056  CG  GLN A  68     -30.016   1.204  12.398  1.00  0.350          C  
ATOM   1057  CD  GLN A  68     -30.636   1.635  13.708  1.00  0.350          C  
ATOM   1058  OE1 GLN A  68     -30.485   0.969  14.752  1.00  0.350          O  
ATOM   1059  NE2 GLN A  68     -31.340   2.756  13.674  1.00  0.350          N  
ATOM   1060  H   GLN A  68     -27.863   3.098  10.803  1.00  0.300          H  
ATOM   1061  HA  GLN A  68     -28.211   2.814  13.750  1.00  0.300          H  
ATOM   1062 1HB  GLN A  68     -28.114   0.731  11.532  1.00  0.420          H  
ATOM   1063 2HB  GLN A  68     -28.236   0.343  13.245  1.00  0.420          H  
ATOM   1064 1HG  GLN A  68     -30.278   1.929  11.625  1.00  0.420          H  
ATOM   1065 2HG  GLN A  68     -30.424   0.231  12.151  1.00  0.420          H  
ATOM   1066 1HE2 GLN A  68     -31.775   3.103  14.505  1.00  0.420          H  
ATOM   1067 2HE2 GLN A  68     -31.442   3.254  12.809  1.00  0.420          H  
ATOM   1068  N   MET A  69     -25.431   2.832  12.262  1.00  0.170          N  
ATOM   1069  CA  MET A  69     -23.999   2.585  12.387  1.00  0.150          C  
ATOM   1070  C   MET A  69     -23.383   3.432  13.457  1.00  0.160          C  
ATOM   1071  O   MET A  69     -22.667   4.391  13.176  1.00  0.200          O  
ATOM   1072  CB  MET A  69     -23.255   2.789  11.064  1.00  0.220          C  
ATOM   1073  CG  MET A  69     -23.569   1.779   9.969  1.00  0.220          C  
ATOM   1074  SD  MET A  69     -23.069   0.109  10.398  1.00  0.220          S  
ATOM   1075  CE  MET A  69     -24.589  -0.707  10.870  1.00  0.220          C  
ATOM   1076  H   MET A  69     -25.755   3.516  11.578  1.00  0.200          H  
ATOM   1077  HA  MET A  69     -23.857   1.554  12.698  1.00  0.180          H  
ATOM   1078 1HB  MET A  69     -23.503   3.778  10.671  1.00  0.260          H  
ATOM   1079 2HB  MET A  69     -22.181   2.770  11.241  1.00  0.260          H  
ATOM   1080 1HG  MET A  69     -24.623   1.775   9.800  1.00  0.260          H  
ATOM   1081 2HG  MET A  69     -23.075   2.065   9.041  1.00  0.260          H  
ATOM   1082 1HE  MET A  69     -24.365  -1.733  11.140  1.00  0.260          H  
ATOM   1083 2HE  MET A  69     -25.045  -0.203  11.714  1.00  0.260          H  
ATOM   1084 3HE  MET A  69     -25.282  -0.697  10.037  1.00  0.260          H  
ATOM   1085  N   ASN A  70     -23.649   3.050  14.682  1.00  0.200          N  
ATOM   1086  CA  ASN A  70     -23.177   3.776  15.830  1.00  0.240          C  
ATOM   1087  C   ASN A  70     -22.942   2.792  16.959  1.00  0.170          C  
ATOM   1088  O   ASN A  70     -23.249   1.615  16.806  1.00  0.180          O  
ATOM   1089  CB  ASN A  70     -24.186   4.841  16.165  1.00  0.320          C  
ATOM   1090  CG  ASN A  70     -25.530   4.282  16.533  1.00  0.320          C  
ATOM   1091  OD1 ASN A  70     -25.637   3.478  17.468  1.00  0.320          O  
ATOM   1092  ND2 ASN A  70     -26.553   4.692  15.819  1.00  0.320          N  
ATOM   1093  H   ASN A  70     -24.271   2.240  14.774  1.00  0.240          H  
ATOM   1094  HA  ASN A  70     -22.223   4.240  15.590  1.00  0.290          H  
ATOM   1095 1HB  ASN A  70     -23.815   5.404  16.960  1.00  0.380          H  
ATOM   1096 2HB  ASN A  70     -24.304   5.514  15.317  1.00  0.380          H  
ATOM   1097 1HD2 ASN A  70     -27.477   4.355  16.012  1.00  0.380          H  
ATOM   1098 2HD2 ASN A  70     -26.406   5.344  15.072  1.00  0.380          H  
ATOM   1099  N   GLY A  71     -22.345   3.228  18.072  1.00  0.160          N  
ATOM   1100  CA  GLY A  71     -22.046   2.287  19.140  1.00  0.190          C  
ATOM   1101  C   GLY A  71     -20.932   1.351  18.653  1.00  0.190          C  
ATOM   1102  O   GLY A  71     -20.861   0.189  19.059  1.00  0.270          O  
ATOM   1103  H   GLY A  71     -22.116   4.207  18.225  1.00  0.190          H  
ATOM   1104 1HA  GLY A  71     -21.718   2.833  20.031  1.00  0.230          H  
ATOM   1105 2HA  GLY A  71     -22.934   1.721  19.406  1.00  0.230          H  
ATOM   1106  N   LEU A  72     -20.112   1.845  17.715  1.00  0.240          N  
ATOM   1107  CA  LEU A  72     -19.061   1.062  17.091  1.00  0.280          C  
ATOM   1108  C   LEU A  72     -17.681   1.491  17.592  1.00  0.320          C  
ATOM   1109  O   LEU A  72     -17.174   2.560  17.237  1.00  0.580          O  
ATOM   1110  CB  LEU A  72     -19.151   1.205  15.544  1.00  0.380          C  
ATOM   1111  CG  LEU A  72     -20.523   0.761  14.832  1.00  0.380          C  
ATOM   1112  CD1 LEU A  72     -20.488   1.089  13.347  1.00  0.380          C  
ATOM   1113  CD2 LEU A  72     -20.748  -0.705  14.982  1.00  0.380          C  
ATOM   1114  H   LEU A  72     -20.190   2.823  17.491  1.00  0.290          H  
ATOM   1115  HA  LEU A  72     -19.216   0.026  17.357  1.00  0.340          H  
ATOM   1116 1HB  LEU A  72     -18.979   2.249  15.291  1.00  0.450          H  
ATOM   1117 2HB  LEU A  72     -18.361   0.615  15.106  1.00  0.450          H  
ATOM   1118  HG  LEU A  72     -21.341   1.284  15.275  1.00  0.450          H  
ATOM   1119 1HD1 LEU A  72     -21.423   0.776  12.893  1.00  0.450          H  
ATOM   1120 2HD1 LEU A  72     -20.375   2.147  13.221  1.00  0.450          H  
ATOM   1121 3HD1 LEU A  72     -19.665   0.571  12.869  1.00  0.450          H  
ATOM   1122 1HD2 LEU A  72     -21.682  -0.980  14.497  1.00  0.450          H  
ATOM   1123 2HD2 LEU A  72     -19.943  -1.225  14.512  1.00  0.450          H  
ATOM   1124 3HD2 LEU A  72     -20.806  -0.972  16.035  1.00  0.450          H  
ATOM   1125  N   ASP A  73     -17.085   0.677  18.451  1.00  0.260          N  
ATOM   1126  CA  ASP A  73     -15.808   1.023  19.049  1.00  0.270          C  
ATOM   1127  C   ASP A  73     -14.679   1.058  18.075  1.00  0.260          C  
ATOM   1128  O   ASP A  73     -14.478   0.146  17.272  1.00  0.350          O  
ATOM   1129  CB  ASP A  73     -15.461   0.108  20.210  1.00  0.370          C  
ATOM   1130  CG  ASP A  73     -16.172   0.518  21.444  1.00  0.370          C  
ATOM   1131  OD1 ASP A  73     -16.396   1.716  21.567  1.00  0.370          O  
ATOM   1132  OD2 ASP A  73     -16.488  -0.321  22.259  1.00  0.370          O  
ATOM   1133  H   ASP A  73     -17.528  -0.216  18.667  1.00  0.310          H  
ATOM   1134  HA  ASP A  73     -15.902   2.028  19.453  1.00  0.320          H  
ATOM   1135 1HB  ASP A  73     -15.737  -0.920  19.958  1.00  0.450          H  
ATOM   1136 2HB  ASP A  73     -14.385   0.132  20.389  1.00  0.450          H  
ATOM   1137  N   GLY A  74     -13.924   2.132  18.171  1.00  0.240          N  
ATOM   1138  CA  GLY A  74     -12.777   2.365  17.334  1.00  0.290          C  
ATOM   1139  C   GLY A  74     -13.172   2.966  15.995  1.00  0.230          C  
ATOM   1140  O   GLY A  74     -12.313   3.205  15.148  1.00  0.220          O  
ATOM   1141  H   GLY A  74     -14.178   2.823  18.862  1.00  0.290          H  
ATOM   1142 1HA  GLY A  74     -12.081   3.030  17.846  1.00  0.350          H  
ATOM   1143 2HA  GLY A  74     -12.261   1.424  17.178  1.00  0.350          H  
ATOM   1144  N   LEU A  75     -14.470   3.185  15.743  1.00  0.250          N  
ATOM   1145  CA  LEU A  75     -14.819   3.734  14.439  1.00  0.220          C  
ATOM   1146  C   LEU A  75     -14.299   5.140  14.325  1.00  0.230          C  
ATOM   1147  O   LEU A  75     -14.504   5.969  15.213  1.00  0.280          O  
ATOM   1148  CB  LEU A  75     -16.341   3.762  14.182  1.00  0.320          C  
ATOM   1149  CG  LEU A  75     -16.801   4.275  12.723  1.00  0.320          C  
ATOM   1150  CD1 LEU A  75     -16.370   3.272  11.658  1.00  0.320          C  
ATOM   1151  CD2 LEU A  75     -18.306   4.466  12.683  1.00  0.320          C  
ATOM   1152  H   LEU A  75     -15.211   2.979  16.425  1.00  0.300          H  
ATOM   1153  HA  LEU A  75     -14.344   3.133  13.673  1.00  0.260          H  
ATOM   1154 1HB  LEU A  75     -16.722   2.757  14.318  1.00  0.380          H  
ATOM   1155 2HB  LEU A  75     -16.809   4.402  14.936  1.00  0.380          H  
ATOM   1156  HG  LEU A  75     -16.323   5.229  12.503  1.00  0.380          H  
ATOM   1157 1HD1 LEU A  75     -16.681   3.630  10.676  1.00  0.380          H  
ATOM   1158 2HD1 LEU A  75     -15.300   3.140  11.654  1.00  0.380          H  
ATOM   1159 3HD1 LEU A  75     -16.844   2.322  11.865  1.00  0.380          H  
ATOM   1160 1HD2 LEU A  75     -18.612   4.819  11.696  1.00  0.380          H  
ATOM   1161 2HD2 LEU A  75     -18.773   3.531  12.887  1.00  0.380          H  
ATOM   1162 3HD2 LEU A  75     -18.601   5.196  13.437  1.00  0.380          H  
ATOM   1163  N   ARG A  76     -13.645   5.451  13.225  1.00  0.210          N  
ATOM   1164  CA  ARG A  76     -13.200   6.806  13.070  1.00  0.230          C  
ATOM   1165  C   ARG A  76     -13.990   7.503  11.985  1.00  0.190          C  
ATOM   1166  O   ARG A  76     -14.432   8.639  12.179  1.00  0.210          O  
ATOM   1167  CB  ARG A  76     -11.729   6.840  12.739  1.00  0.310          C  
ATOM   1168  CG  ARG A  76     -10.781   6.312  13.813  1.00  0.310          C  
ATOM   1169  CD  ARG A  76     -10.856   7.114  15.065  1.00  0.310          C  
ATOM   1170  NE  ARG A  76     -10.803   8.534  14.766  1.00  0.310          N  
ATOM   1171  CZ  ARG A  76      -9.698   9.253  14.496  1.00  0.310          C  
ATOM   1172  NH1 ARG A  76      -8.517   8.714  14.486  1.00  0.310          N  
ATOM   1173  NH2 ARG A  76      -9.782  10.530  14.211  1.00  0.310          N  
ATOM   1174  H   ARG A  76     -13.439   4.762  12.502  1.00  0.250          H  
ATOM   1175  HA  ARG A  76     -13.368   7.350  13.993  1.00  0.280          H  
ATOM   1176 1HB  ARG A  76     -11.555   6.248  11.842  1.00  0.380          H  
ATOM   1177 2HB  ARG A  76     -11.445   7.850  12.516  1.00  0.380          H  
ATOM   1178 1HG  ARG A  76     -11.070   5.291  14.059  1.00  0.380          H  
ATOM   1179 2HG  ARG A  76      -9.761   6.314  13.440  1.00  0.380          H  
ATOM   1180 1HD  ARG A  76     -11.788   6.900  15.590  1.00  0.380          H  
ATOM   1181 2HD  ARG A  76     -10.021   6.858  15.717  1.00  0.380          H  
ATOM   1182  HE  ARG A  76     -11.694   9.014  14.765  1.00  0.380          H  
ATOM   1183 1HH1 ARG A  76      -8.379   7.739  14.694  1.00  0.380          H  
ATOM   1184 2HH1 ARG A  76      -7.723   9.328  14.249  1.00  0.380          H  
ATOM   1185 1HH2 ARG A  76     -10.671  11.004  14.186  1.00  0.380          H  
ATOM   1186 2HH2 ARG A  76      -8.906  11.023  13.987  1.00  0.380          H  
ATOM   1187  N   TYR A  77     -14.180   6.830  10.849  1.00  0.150          N  
ATOM   1188  CA  TYR A  77     -14.907   7.458   9.747  1.00  0.150          C  
ATOM   1189  C   TYR A  77     -15.856   6.502   9.029  1.00  0.140          C  
ATOM   1190  O   TYR A  77     -15.605   5.296   8.956  1.00  0.150          O  
ATOM   1191  CB  TYR A  77     -13.919   8.089   8.759  1.00  0.210          C  
ATOM   1192  CG  TYR A  77     -13.010   9.126   9.415  1.00  0.210          C  
ATOM   1193  CD1 TYR A  77     -11.735   8.782   9.839  1.00  0.210          C  
ATOM   1194  CD2 TYR A  77     -13.475  10.401   9.632  1.00  0.210          C  
ATOM   1195  CE1 TYR A  77     -10.943   9.720  10.467  1.00  0.210          C  
ATOM   1196  CE2 TYR A  77     -12.684  11.341  10.249  1.00  0.210          C  
ATOM   1197  CZ  TYR A  77     -11.423  11.006  10.668  1.00  0.210          C  
ATOM   1198  OH  TYR A  77     -10.636  11.950  11.287  1.00  0.210          O  
ATOM   1199  H   TYR A  77     -13.806   5.884  10.767  1.00  0.180          H  
ATOM   1200  HA  TYR A  77     -15.524   8.259  10.158  1.00  0.180          H  
ATOM   1201 1HB  TYR A  77     -13.296   7.322   8.317  1.00  0.250          H  
ATOM   1202 2HB  TYR A  77     -14.470   8.575   7.954  1.00  0.250          H  
ATOM   1203  HD1 TYR A  77     -11.363   7.771   9.683  1.00  0.250          H  
ATOM   1204  HD2 TYR A  77     -14.473  10.661   9.311  1.00  0.250          H  
ATOM   1205  HE1 TYR A  77      -9.948   9.448  10.803  1.00  0.250          H  
ATOM   1206  HE2 TYR A  77     -13.068  12.353  10.407  1.00  0.250          H  
ATOM   1207  HH  TYR A  77     -11.078  12.803  11.260  1.00  0.250          H  
ATOM   1208  N   ILE A  78     -16.930   7.054   8.469  1.00  0.130          N  
ATOM   1209  CA  ILE A  78     -17.875   6.280   7.646  1.00  0.120          C  
ATOM   1210  C   ILE A  78     -18.071   6.922   6.270  1.00  0.130          C  
ATOM   1211  O   ILE A  78     -18.298   8.127   6.161  1.00  0.150          O  
ATOM   1212  CB  ILE A  78     -19.243   6.066   8.386  1.00  0.170          C  
ATOM   1213  CG1 ILE A  78     -20.239   5.222   7.505  1.00  0.170          C  
ATOM   1214  CG2 ILE A  78     -19.853   7.325   8.807  1.00  0.170          C  
ATOM   1215  CD1 ILE A  78     -21.508   4.734   8.250  1.00  0.170          C  
ATOM   1216  H   ILE A  78     -17.074   8.065   8.601  1.00  0.160          H  
ATOM   1217  HA  ILE A  78     -17.449   5.292   7.481  1.00  0.140          H  
ATOM   1218  HB  ILE A  78     -19.040   5.479   9.280  1.00  0.210          H  
ATOM   1219 1HG1 ILE A  78     -20.565   5.817   6.648  1.00  0.210          H  
ATOM   1220 2HG1 ILE A  78     -19.704   4.352   7.128  1.00  0.210          H  
ATOM   1221 1HG2 ILE A  78     -20.763   7.156   9.363  1.00  0.210          H  
ATOM   1222 2HG2 ILE A  78     -19.151   7.860   9.441  1.00  0.210          H  
ATOM   1223 3HG2 ILE A  78     -20.077   7.886   7.919  1.00  0.210          H  
ATOM   1224 1HD1 ILE A  78     -22.117   4.151   7.577  1.00  0.210          H  
ATOM   1225 2HD1 ILE A  78     -21.233   4.133   9.096  1.00  0.210          H  
ATOM   1226 3HD1 ILE A  78     -22.096   5.576   8.600  1.00  0.210          H  
ATOM   1227  N   SER A  79     -18.036   6.118   5.218  1.00  0.140          N  
ATOM   1228  CA  SER A  79     -18.260   6.652   3.874  1.00  0.150          C  
ATOM   1229  C   SER A  79     -19.119   5.703   3.070  1.00  0.170          C  
ATOM   1230  O   SER A  79     -19.117   4.496   3.299  1.00  0.230          O  
ATOM   1231  CB  SER A  79     -16.936   6.859   3.157  1.00  0.210          C  
ATOM   1232  OG  SER A  79     -16.291   5.639   2.926  1.00  0.210          O  
ATOM   1233  H   SER A  79     -17.815   5.125   5.352  1.00  0.170          H  
ATOM   1234  HA  SER A  79     -18.784   7.603   3.946  1.00  0.180          H  
ATOM   1235 1HB  SER A  79     -17.106   7.378   2.213  1.00  0.250          H  
ATOM   1236 2HB  SER A  79     -16.294   7.480   3.765  1.00  0.250          H  
ATOM   1237  HG  SER A  79     -15.474   5.853   2.470  1.00  0.250          H  
ATOM   1238  N   SER A  80     -19.840   6.222   2.093  1.00  0.160          N  
ATOM   1239  CA  SER A  80     -20.668   5.318   1.318  1.00  0.180          C  
ATOM   1240  C   SER A  80     -21.038   5.819  -0.045  1.00  0.170          C  
ATOM   1241  O   SER A  80     -20.934   7.013  -0.363  1.00  0.190          O  
ATOM   1242  CB  SER A  80     -21.955   5.070   2.057  1.00  0.240          C  
ATOM   1243  OG  SER A  80     -22.730   6.214   2.050  1.00  0.240          O  
ATOM   1244  H   SER A  80     -19.848   7.232   1.938  1.00  0.190          H  
ATOM   1245  HA  SER A  80     -20.123   4.384   1.195  1.00  0.220          H  
ATOM   1246 1HB  SER A  80     -22.503   4.248   1.596  1.00  0.290          H  
ATOM   1247 2HB  SER A  80     -21.736   4.795   3.084  1.00  0.290          H  
ATOM   1248  HG  SER A  80     -23.368   6.112   2.779  1.00  0.290          H  
ATOM   1249  N   ASN A  81     -21.546   4.893  -0.840  1.00  0.150          N  
ATOM   1250  CA  ASN A  81     -22.082   5.250  -2.128  1.00  0.160          C  
ATOM   1251  C   ASN A  81     -23.320   4.441  -2.487  1.00  0.170          C  
ATOM   1252  O   ASN A  81     -23.507   3.284  -2.076  1.00  0.190          O  
ATOM   1253  CB  ASN A  81     -21.004   5.164  -3.190  1.00  0.220          C  
ATOM   1254  CG  ASN A  81     -20.445   3.784  -3.375  1.00  0.220          C  
ATOM   1255  OD1 ASN A  81     -21.041   2.914  -4.021  1.00  0.220          O  
ATOM   1256  ND2 ASN A  81     -19.278   3.568  -2.814  1.00  0.220          N  
ATOM   1257  H   ASN A  81     -21.542   3.922  -0.513  1.00  0.180          H  
ATOM   1258  HA  ASN A  81     -22.403   6.286  -2.076  1.00  0.190          H  
ATOM   1259 1HB  ASN A  81     -21.419   5.509  -4.143  1.00  0.260          H  
ATOM   1260 2HB  ASN A  81     -20.192   5.844  -2.932  1.00  0.260          H  
ATOM   1261 1HD2 ASN A  81     -18.829   2.676  -2.903  1.00  0.260          H  
ATOM   1262 2HD2 ASN A  81     -18.830   4.300  -2.298  1.00  0.260          H  
ATOM   1263  N   SER A  82     -24.157   5.092  -3.283  1.00  0.190          N  
ATOM   1264  CA  SER A  82     -25.394   4.545  -3.821  1.00  0.210          C  
ATOM   1265  C   SER A  82     -25.365   4.757  -5.321  1.00  0.230          C  
ATOM   1266  O   SER A  82     -25.064   5.857  -5.794  1.00  0.330          O  
ATOM   1267  CB  SER A  82     -26.592   5.276  -3.234  1.00  0.290          C  
ATOM   1268  OG  SER A  82     -26.695   5.119  -1.835  1.00  0.290          O  
ATOM   1269  H   SER A  82     -23.899   6.052  -3.524  1.00  0.230          H  
ATOM   1270  HA  SER A  82     -25.455   3.478  -3.608  1.00  0.250          H  
ATOM   1271 1HB  SER A  82     -26.508   6.324  -3.467  1.00  0.340          H  
ATOM   1272 2HB  SER A  82     -27.495   4.928  -3.709  1.00  0.340          H  
ATOM   1273  HG  SER A  82     -27.426   5.688  -1.578  1.00  0.340          H  
ATOM   1274  N   ALA A  83     -25.740   3.752  -6.094  1.00  0.220          N  
ATOM   1275  CA  ALA A  83     -25.675   3.936  -7.536  1.00  0.240          C  
ATOM   1276  C   ALA A  83     -26.890   3.443  -8.292  1.00  0.240          C  
ATOM   1277  O   ALA A  83     -27.561   2.472  -7.915  1.00  0.280          O  
ATOM   1278  CB  ALA A  83     -24.442   3.241  -8.080  1.00  0.330          C  
ATOM   1279  H   ALA A  83     -25.981   2.848  -5.676  1.00  0.260          H  
ATOM   1280  HA  ALA A  83     -25.584   4.998  -7.733  1.00  0.290          H  
ATOM   1281 1HB  ALA A  83     -24.365   3.428  -9.152  1.00  0.390          H  
ATOM   1282 2HB  ALA A  83     -23.559   3.638  -7.580  1.00  0.390          H  
ATOM   1283 3HB  ALA A  83     -24.514   2.172  -7.897  1.00  0.390          H  
ATOM   1284  N   GLY A  84     -27.045   4.046  -9.477  1.00  0.260          N  
ATOM   1285  CA  GLY A  84     -28.071   3.805 -10.491  1.00  0.310          C  
ATOM   1286  C   GLY A  84     -28.134   2.376 -10.999  1.00  0.280          C  
ATOM   1287  O   GLY A  84     -29.029   2.023 -11.760  1.00  0.300          O  
ATOM   1288  H   GLY A  84     -26.407   4.822  -9.673  1.00  0.310          H  
ATOM   1289 1HA  GLY A  84     -29.042   4.070 -10.082  1.00  0.370          H  
ATOM   1290 2HA  GLY A  84     -27.895   4.476 -11.331  1.00  0.370          H  
ATOM   1291  N   ASN A  85     -27.186   1.553 -10.578  1.00  0.250          N  
ATOM   1292  CA  ASN A  85     -27.140   0.160 -10.942  1.00  0.230          C  
ATOM   1293  C   ASN A  85     -27.861  -0.669  -9.885  1.00  0.210          C  
ATOM   1294  O   ASN A  85     -27.839  -1.901  -9.938  1.00  0.230          O  
ATOM   1295  CB  ASN A  85     -25.711  -0.271 -10.977  1.00  0.330          C  
ATOM   1296  CG  ASN A  85     -24.994   0.506 -11.912  1.00  0.330          C  
ATOM   1297  OD1 ASN A  85     -25.120   0.430 -13.140  1.00  0.330          O  
ATOM   1298  ND2 ASN A  85     -24.203   1.338 -11.328  1.00  0.330          N  
ATOM   1299  H   ASN A  85     -26.455   1.932  -9.995  1.00  0.300          H  
ATOM   1300  HA  ASN A  85     -27.632   0.013 -11.906  1.00  0.280          H  
ATOM   1301 1HB  ASN A  85     -25.261  -0.147  -9.991  1.00  0.400          H  
ATOM   1302 2HB  ASN A  85     -25.637  -1.322 -11.250  1.00  0.400          H  
ATOM   1303 1HD2 ASN A  85     -23.619   1.953 -11.858  1.00  0.400          H  
ATOM   1304 2HD2 ASN A  85     -24.130   1.344 -10.336  1.00  0.400          H  
ATOM   1305  N   GLY A  86     -28.508   0.008  -8.925  1.00  0.200          N  
ATOM   1306  CA  GLY A  86     -29.215  -0.657  -7.847  1.00  0.190          C  
ATOM   1307  C   GLY A  86     -28.226  -1.171  -6.827  1.00  0.200          C  
ATOM   1308  O   GLY A  86     -28.400  -2.226  -6.224  1.00  0.340          O  
ATOM   1309  H   GLY A  86     -28.491   1.029  -8.921  1.00  0.240          H  
ATOM   1310 1HA  GLY A  86     -29.883   0.058  -7.381  1.00  0.230          H  
ATOM   1311 2HA  GLY A  86     -29.820  -1.472  -8.240  1.00  0.230          H  
ATOM   1312  N   GLN A  87     -27.133  -0.450  -6.656  1.00  0.200          N  
ATOM   1313  CA  GLN A  87     -26.101  -0.926  -5.744  1.00  0.200          C  
ATOM   1314  C   GLN A  87     -25.809   0.014  -4.590  1.00  0.180          C  
ATOM   1315  O   GLN A  87     -25.912   1.239  -4.713  1.00  0.190          O  
ATOM   1316  CB  GLN A  87     -24.828  -1.194  -6.548  1.00  0.280          C  
ATOM   1317  CG  GLN A  87     -25.015  -2.276  -7.610  1.00  0.280          C  
ATOM   1318  CD  GLN A  87     -23.779  -2.553  -8.409  1.00  0.280          C  
ATOM   1319  OE1 GLN A  87     -22.997  -1.653  -8.708  1.00  0.280          O  
ATOM   1320  NE2 GLN A  87     -23.591  -3.819  -8.765  1.00  0.280          N  
ATOM   1321  H   GLN A  87     -27.070   0.445  -7.147  1.00  0.240          H  
ATOM   1322  HA  GLN A  87     -26.427  -1.870  -5.308  1.00  0.240          H  
ATOM   1323 1HB  GLN A  87     -24.512  -0.280  -7.045  1.00  0.340          H  
ATOM   1324 2HB  GLN A  87     -24.027  -1.504  -5.876  1.00  0.340          H  
ATOM   1325 1HG  GLN A  87     -25.321  -3.197  -7.115  1.00  0.340          H  
ATOM   1326 2HG  GLN A  87     -25.789  -1.963  -8.297  1.00  0.340          H  
ATOM   1327 1HE2 GLN A  87     -22.789  -4.085  -9.296  1.00  0.340          H  
ATOM   1328 2HE2 GLN A  87     -24.263  -4.513  -8.497  1.00  0.340          H  
ATOM   1329  N   ALA A  88     -25.362  -0.572  -3.475  1.00  0.180          N  
ATOM   1330  CA  ALA A  88     -24.948   0.201  -2.310  1.00  0.170          C  
ATOM   1331  C   ALA A  88     -23.697  -0.380  -1.679  1.00  0.160          C  
ATOM   1332  O   ALA A  88     -23.513  -1.605  -1.618  1.00  0.160          O  
ATOM   1333  CB  ALA A  88     -26.042   0.210  -1.251  1.00  0.240          C  
ATOM   1334  H   ALA A  88     -25.352  -1.595  -3.424  1.00  0.220          H  
ATOM   1335  HA  ALA A  88     -24.736   1.218  -2.633  1.00  0.200          H  
ATOM   1336 1HB  ALA A  88     -25.715   0.804  -0.397  1.00  0.290          H  
ATOM   1337 2HB  ALA A  88     -26.928   0.620  -1.642  1.00  0.290          H  
ATOM   1338 3HB  ALA A  88     -26.230  -0.803  -0.935  1.00  0.290          H  
ATOM   1339  N   SER A  89     -22.877   0.512  -1.132  1.00  0.140          N  
ATOM   1340  CA  SER A  89     -21.697   0.106  -0.382  1.00  0.130          C  
ATOM   1341  C   SER A  89     -21.317   1.102   0.712  1.00  0.120          C  
ATOM   1342  O   SER A  89     -21.092   2.291   0.456  1.00  0.130          O  
ATOM   1343  CB  SER A  89     -20.538  -0.096  -1.332  1.00  0.190          C  
ATOM   1344  OG  SER A  89     -19.368  -0.430  -0.643  1.00  0.190          O  
ATOM   1345  H   SER A  89     -23.077   1.507  -1.277  1.00  0.170          H  
ATOM   1346  HA  SER A  89     -21.912  -0.846   0.090  1.00  0.160          H  
ATOM   1347 1HB  SER A  89     -20.785  -0.890  -2.034  1.00  0.220          H  
ATOM   1348 2HB  SER A  89     -20.379   0.814  -1.910  1.00  0.220          H  
ATOM   1349  HG  SER A  89     -18.719  -0.644  -1.315  1.00  0.220          H  
ATOM   1350  N   ILE A  90     -21.261   0.616   1.956  1.00  0.120          N  
ATOM   1351  CA  ILE A  90     -20.887   1.441   3.111  1.00  0.120          C  
ATOM   1352  C   ILE A  90     -19.580   0.963   3.721  1.00  0.130          C  
ATOM   1353  O   ILE A  90     -19.452  -0.187   4.123  1.00  0.140          O  
ATOM   1354  CB  ILE A  90     -21.979   1.430   4.211  1.00  0.170          C  
ATOM   1355  CG1 ILE A  90     -23.311   2.008   3.661  1.00  0.170          C  
ATOM   1356  CG2 ILE A  90     -21.487   2.211   5.467  1.00  0.170          C  
ATOM   1357  CD1 ILE A  90     -24.508   1.763   4.539  1.00  0.170          C  
ATOM   1358  H   ILE A  90     -21.491  -0.375   2.084  1.00  0.140          H  
ATOM   1359  HA  ILE A  90     -20.737   2.464   2.779  1.00  0.140          H  
ATOM   1360  HB  ILE A  90     -22.170   0.438   4.500  1.00  0.200          H  
ATOM   1361 1HG1 ILE A  90     -23.212   3.072   3.563  1.00  0.200          H  
ATOM   1362 2HG1 ILE A  90     -23.511   1.583   2.680  1.00  0.200          H  
ATOM   1363 1HG2 ILE A  90     -22.239   2.180   6.242  1.00  0.200          H  
ATOM   1364 2HG2 ILE A  90     -20.573   1.767   5.865  1.00  0.200          H  
ATOM   1365 3HG2 ILE A  90     -21.289   3.250   5.191  1.00  0.200          H  
ATOM   1366 1HD1 ILE A  90     -25.387   2.206   4.083  1.00  0.200          H  
ATOM   1367 2HD1 ILE A  90     -24.650   0.691   4.632  1.00  0.200          H  
ATOM   1368 3HD1 ILE A  90     -24.369   2.200   5.519  1.00  0.200          H  
ATOM   1369  N   GLN A  91     -18.611   1.855   3.824  1.00  0.130          N  
ATOM   1370  CA  GLN A  91     -17.318   1.510   4.387  1.00  0.140          C  
ATOM   1371  C   GLN A  91     -17.080   2.174   5.734  1.00  0.130          C  
ATOM   1372  O   GLN A  91     -17.203   3.390   5.910  1.00  0.130          O  
ATOM   1373  CB  GLN A  91     -16.186   1.856   3.416  1.00  0.190          C  
ATOM   1374  CG  GLN A  91     -14.791   1.481   3.931  1.00  0.190          C  
ATOM   1375  CD  GLN A  91     -13.705   1.701   2.897  1.00  0.190          C  
ATOM   1376  OE1 GLN A  91     -13.861   1.319   1.733  1.00  0.190          O  
ATOM   1377  NE2 GLN A  91     -12.603   2.314   3.299  1.00  0.190          N  
ATOM   1378  H   GLN A  91     -18.786   2.794   3.488  1.00  0.160          H  
ATOM   1379  HA  GLN A  91     -17.289   0.434   4.551  1.00  0.170          H  
ATOM   1380 1HB  GLN A  91     -16.352   1.337   2.472  1.00  0.230          H  
ATOM   1381 2HB  GLN A  91     -16.200   2.929   3.212  1.00  0.230          H  
ATOM   1382 1HG  GLN A  91     -14.548   2.089   4.806  1.00  0.230          H  
ATOM   1383 2HG  GLN A  91     -14.796   0.424   4.203  1.00  0.230          H  
ATOM   1384 1HE2 GLN A  91     -11.856   2.476   2.655  1.00  0.230          H  
ATOM   1385 2HE2 GLN A  91     -12.509   2.628   4.258  1.00  0.230          H  
ATOM   1386  N   LEU A  92     -16.721   1.345   6.691  1.00  0.130          N  
ATOM   1387  CA  LEU A  92     -16.433   1.752   8.047  1.00  0.150          C  
ATOM   1388  C   LEU A  92     -14.948   1.638   8.332  1.00  0.140          C  
ATOM   1389  O   LEU A  92     -14.377   0.546   8.274  1.00  0.160          O  
ATOM   1390  CB  LEU A  92     -17.230   0.834   8.944  1.00  0.200          C  
ATOM   1391  CG  LEU A  92     -18.729   0.843   8.712  1.00  0.200          C  
ATOM   1392  CD1 LEU A  92     -19.303  -0.219   9.433  1.00  0.200          C  
ATOM   1393  CD2 LEU A  92     -19.324   2.106   9.214  1.00  0.200          C  
ATOM   1394  H   LEU A  92     -16.688   0.350   6.465  1.00  0.160          H  
ATOM   1395  HA  LEU A  92     -16.723   2.791   8.184  1.00  0.180          H  
ATOM   1396 1HB  LEU A  92     -16.887  -0.166   8.765  1.00  0.240          H  
ATOM   1397 2HB  LEU A  92     -17.042   1.090   9.963  1.00  0.240          H  
ATOM   1398  HG  LEU A  92     -18.946   0.709   7.651  1.00  0.240          H  
ATOM   1399 1HD1 LEU A  92     -20.370  -0.226   9.272  1.00  0.240          H  
ATOM   1400 2HD1 LEU A  92     -18.874  -1.150   9.076  1.00  0.240          H  
ATOM   1401 3HD1 LEU A  92     -19.083  -0.070  10.473  1.00  0.240          H  
ATOM   1402 1HD2 LEU A  92     -20.395   2.062   9.051  1.00  0.240          H  
ATOM   1403 2HD2 LEU A  92     -19.123   2.222  10.281  1.00  0.240          H  
ATOM   1404 3HD2 LEU A  92     -18.906   2.937   8.684  1.00  0.240          H  
ATOM   1405  N   ASN A  93     -14.317   2.776   8.595  1.00  0.140          N  
ATOM   1406  CA  ASN A  93     -12.881   2.871   8.831  1.00  0.140          C  
ATOM   1407  C   ASN A  93     -12.588   2.916  10.321  1.00  0.140          C  
ATOM   1408  O   ASN A  93     -12.972   3.886  10.991  1.00  0.160          O  
ATOM   1409  CB  ASN A  93     -12.334   4.109   8.148  1.00  0.200          C  
ATOM   1410  CG  ASN A  93     -12.508   4.070   6.647  1.00  0.200          C  
ATOM   1411  OD1 ASN A  93     -12.171   3.079   5.995  1.00  0.200          O  
ATOM   1412  ND2 ASN A  93     -13.024   5.137   6.092  1.00  0.200          N  
ATOM   1413  H   ASN A  93     -14.866   3.638   8.641  1.00  0.170          H  
ATOM   1414  HA  ASN A  93     -12.394   1.982   8.432  1.00  0.170          H  
ATOM   1415 1HB  ASN A  93     -12.845   4.985   8.539  1.00  0.240          H  
ATOM   1416 2HB  ASN A  93     -11.275   4.214   8.382  1.00  0.240          H  
ATOM   1417 1HD2 ASN A  93     -13.167   5.184   5.102  1.00  0.240          H  
ATOM   1418 2HD2 ASN A  93     -13.286   5.916   6.659  1.00  0.240          H  
ATOM   1419  N   PHE A  94     -11.919   1.888  10.842  1.00  0.140          N  
ATOM   1420  CA  PHE A  94     -11.645   1.767  12.270  1.00  0.150          C  
ATOM   1421  C   PHE A  94     -10.179   2.086  12.581  1.00  0.150          C  
ATOM   1422  O   PHE A  94      -9.316   1.929  11.729  1.00  0.140          O  
ATOM   1423  CB  PHE A  94     -12.028   0.360  12.731  1.00  0.210          C  
ATOM   1424  CG  PHE A  94     -13.517   0.079  12.728  1.00  0.210          C  
ATOM   1425  CD1 PHE A  94     -14.162  -0.390  11.586  1.00  0.210          C  
ATOM   1426  CD2 PHE A  94     -14.269   0.263  13.865  1.00  0.210          C  
ATOM   1427  CE1 PHE A  94     -15.521  -0.643  11.608  1.00  0.210          C  
ATOM   1428  CE2 PHE A  94     -15.618   0.021  13.883  1.00  0.210          C  
ATOM   1429  CZ  PHE A  94     -16.251  -0.431  12.756  1.00  0.210          C  
ATOM   1430  H   PHE A  94     -11.587   1.125  10.236  1.00  0.170          H  
ATOM   1431  HA  PHE A  94     -12.262   2.483  12.801  1.00  0.180          H  
ATOM   1432 1HB  PHE A  94     -11.590  -0.339  12.055  1.00  0.250          H  
ATOM   1433 2HB  PHE A  94     -11.632   0.173  13.724  1.00  0.250          H  
ATOM   1434  HD1 PHE A  94     -13.587  -0.555  10.667  1.00  0.250          H  
ATOM   1435  HD2 PHE A  94     -13.785   0.611  14.771  1.00  0.250          H  
ATOM   1436  HE1 PHE A  94     -16.013  -1.008  10.720  1.00  0.250          H  
ATOM   1437  HE2 PHE A  94     -16.172   0.191  14.802  1.00  0.250          H  
ATOM   1438  HZ  PHE A  94     -17.317  -0.623  12.771  1.00  0.250          H  
ATOM   1439  N   GLU A  95      -9.904   2.544  13.794  1.00  0.170          N  
ATOM   1440  CA  GLU A  95      -8.549   2.889  14.235  1.00  0.190          C  
ATOM   1441  C   GLU A  95      -7.544   1.728  14.132  1.00  0.180          C  
ATOM   1442  O   GLU A  95      -7.874   0.577  14.428  1.00  0.190          O  
ATOM   1443  CB  GLU A  95      -8.611   3.416  15.674  1.00  0.260          C  
ATOM   1444  CG  GLU A  95      -7.296   3.951  16.227  1.00  0.260          C  
ATOM   1445  CD  GLU A  95      -7.446   4.572  17.587  1.00  0.260          C  
ATOM   1446  OE1 GLU A  95      -8.525   4.523  18.126  1.00  0.260          O  
ATOM   1447  OE2 GLU A  95      -6.489   5.122  18.077  1.00  0.260          O  
ATOM   1448  H   GLU A  95     -10.687   2.689  14.439  1.00  0.200          H  
ATOM   1449  HA  GLU A  95      -8.185   3.694  13.596  1.00  0.230          H  
ATOM   1450 1HB  GLU A  95      -9.351   4.213  15.733  1.00  0.310          H  
ATOM   1451 2HB  GLU A  95      -8.947   2.621  16.334  1.00  0.310          H  
ATOM   1452 1HG  GLU A  95      -6.584   3.127  16.306  1.00  0.310          H  
ATOM   1453 2HG  GLU A  95      -6.887   4.683  15.534  1.00  0.310          H  
ATOM   1454  N   GLN A  96      -6.314   2.013  13.681  1.00  0.190          N  
ATOM   1455  CA  GLN A  96      -5.311   0.952  13.613  1.00  0.200          C  
ATOM   1456  C   GLN A  96      -5.198   0.235  14.948  1.00  0.190          C  
ATOM   1457  O   GLN A  96      -5.164   0.859  16.005  1.00  0.180          O  
ATOM   1458  CB  GLN A  96      -3.919   1.478  13.244  1.00  0.280          C  
ATOM   1459  CG  GLN A  96      -3.748   1.964  11.832  1.00  0.280          C  
ATOM   1460  CD  GLN A  96      -4.114   3.372  11.650  1.00  0.280          C  
ATOM   1461  OE1 GLN A  96      -4.900   3.937  12.436  1.00  0.280          O  
ATOM   1462  NE2 GLN A  96      -3.553   3.970  10.622  1.00  0.280          N  
ATOM   1463  H   GLN A  96      -6.062   2.967  13.409  1.00  0.230          H  
ATOM   1464  HA  GLN A  96      -5.621   0.229  12.864  1.00  0.240          H  
ATOM   1465 1HB  GLN A  96      -3.655   2.298  13.912  1.00  0.330          H  
ATOM   1466 2HB  GLN A  96      -3.186   0.688  13.404  1.00  0.330          H  
ATOM   1467 1HG  GLN A  96      -2.694   1.872  11.571  1.00  0.330          H  
ATOM   1468 2HG  GLN A  96      -4.319   1.366  11.167  1.00  0.330          H  
ATOM   1469 1HE2 GLN A  96      -3.717   4.969  10.443  1.00  0.330          H  
ATOM   1470 2HE2 GLN A  96      -2.930   3.454  10.027  1.00  0.330          H  
ATOM   1471  N   GLY A  97      -5.113  -1.088  14.888  1.00  0.200          N  
ATOM   1472  CA  GLY A  97      -5.003  -1.920  16.079  1.00  0.210          C  
ATOM   1473  C   GLY A  97      -6.342  -2.530  16.498  1.00  0.190          C  
ATOM   1474  O   GLY A  97      -6.367  -3.491  17.271  1.00  0.210          O  
ATOM   1475  H   GLY A  97      -5.121  -1.544  13.987  1.00  0.240          H  
ATOM   1476 1HA  GLY A  97      -4.285  -2.718  15.893  1.00  0.250          H  
ATOM   1477 2HA  GLY A  97      -4.606  -1.323  16.899  1.00  0.250          H  
ATOM   1478  N   VAL A  98      -7.452  -2.008  15.973  1.00  0.160          N  
ATOM   1479  CA  VAL A  98      -8.764  -2.561  16.283  1.00  0.160          C  
ATOM   1480  C   VAL A  98      -8.869  -3.957  15.700  1.00  0.150          C  
ATOM   1481  O   VAL A  98      -8.568  -4.165  14.532  1.00  0.130          O  
ATOM   1482  CB  VAL A  98      -9.884  -1.640  15.723  1.00  0.220          C  
ATOM   1483  CG1 VAL A  98     -11.290  -2.281  15.853  1.00  0.220          C  
ATOM   1484  CG2 VAL A  98      -9.890  -0.332  16.514  1.00  0.220          C  
ATOM   1485  H   VAL A  98      -7.394  -1.193  15.352  1.00  0.190          H  
ATOM   1486  HA  VAL A  98      -8.871  -2.623  17.366  1.00  0.190          H  
ATOM   1487  HB  VAL A  98      -9.678  -1.436  14.675  1.00  0.270          H  
ATOM   1488 1HG1 VAL A  98     -12.042  -1.597  15.455  1.00  0.270          H  
ATOM   1489 2HG1 VAL A  98     -11.326  -3.212  15.289  1.00  0.270          H  
ATOM   1490 3HG1 VAL A  98     -11.512  -2.483  16.898  1.00  0.270          H  
ATOM   1491 1HG2 VAL A  98     -10.642   0.323  16.101  1.00  0.270          H  
ATOM   1492 2HG2 VAL A  98     -10.111  -0.539  17.557  1.00  0.270          H  
ATOM   1493 3HG2 VAL A  98      -8.930   0.150  16.458  1.00  0.270          H  
ATOM   1494  N   ASP A  99      -9.316  -4.915  16.505  1.00  0.170          N  
ATOM   1495  CA  ASP A  99      -9.459  -6.285  16.041  1.00  0.150          C  
ATOM   1496  C   ASP A  99     -10.486  -6.327  14.900  1.00  0.140          C  
ATOM   1497  O   ASP A  99     -11.642  -5.962  15.140  1.00  0.150          O  
ATOM   1498  CB  ASP A  99      -9.885  -7.186  17.205  1.00  0.220          C  
ATOM   1499  CG  ASP A  99     -10.014  -8.654  16.828  1.00  0.220          C  
ATOM   1500  OD1 ASP A  99     -10.716  -8.942  15.847  1.00  0.220          O  
ATOM   1501  OD2 ASP A  99      -9.429  -9.479  17.502  1.00  0.220          O  
ATOM   1502  H   ASP A  99      -9.534  -4.682  17.463  1.00  0.200          H  
ATOM   1503  HA  ASP A  99      -8.486  -6.636  15.730  1.00  0.180          H  
ATOM   1504 1HB  ASP A  99      -9.140  -7.108  18.000  1.00  0.260          H  
ATOM   1505 2HB  ASP A  99     -10.815  -6.836  17.616  1.00  0.260          H  
ATOM   1506  N   PRO A 100     -10.090  -6.680  13.646  1.00  0.140          N  
ATOM   1507  CA  PRO A 100     -10.934  -6.707  12.464  1.00  0.160          C  
ATOM   1508  C   PRO A 100     -12.141  -7.628  12.556  1.00  0.150          C  
ATOM   1509  O   PRO A 100     -13.148  -7.374  11.886  1.00  0.190          O  
ATOM   1510  CB  PRO A 100      -9.992  -7.258  11.381  1.00  0.240          C  
ATOM   1511  CG  PRO A 100      -8.604  -6.949  11.857  1.00  0.240          C  
ATOM   1512  CD  PRO A 100      -8.671  -7.069  13.362  1.00  0.240          C  
ATOM   1513  HA  PRO A 100     -11.245  -5.678  12.230  1.00  0.190          H  
ATOM   1514 1HB  PRO A 100     -10.165  -8.342  11.254  1.00  0.290          H  
ATOM   1515 2HB  PRO A 100     -10.224  -6.784  10.415  1.00  0.290          H  
ATOM   1516 1HG  PRO A 100      -7.887  -7.654  11.404  1.00  0.290          H  
ATOM   1517 2HG  PRO A 100      -8.301  -5.951  11.542  1.00  0.290          H  
ATOM   1518 1HD  PRO A 100      -8.468  -8.099  13.703  1.00  0.290          H  
ATOM   1519 2HD  PRO A 100      -7.945  -6.344  13.742  1.00  0.290          H  
ATOM   1520  N   ASP A 101     -12.088  -8.658  13.412  1.00  0.130          N  
ATOM   1521  CA  ASP A 101     -13.209  -9.567  13.478  1.00  0.210          C  
ATOM   1522  C   ASP A 101     -14.202  -8.990  14.425  1.00  0.240          C  
ATOM   1523  O   ASP A 101     -15.399  -9.069  14.175  1.00  0.490          O  
ATOM   1524  CB  ASP A 101     -12.764 -10.951  13.897  1.00  0.260          C  
ATOM   1525  CG  ASP A 101     -11.898 -11.645  12.835  1.00  0.260          C  
ATOM   1526  OD1 ASP A 101     -12.428 -12.064  11.821  1.00  0.260          O  
ATOM   1527  OD2 ASP A 101     -10.710 -11.758  13.020  1.00  0.260          O  
ATOM   1528  H   ASP A 101     -11.290  -8.856  14.033  1.00  0.160          H  
ATOM   1529  HA  ASP A 101     -13.670  -9.641  12.492  1.00  0.250          H  
ATOM   1530 1HB  ASP A 101     -12.202 -10.887  14.838  1.00  0.310          H  
ATOM   1531 2HB  ASP A 101     -13.647 -11.542  14.066  1.00  0.310          H  
ATOM   1532  N   ILE A 102     -13.704  -8.365  15.480  1.00  0.130          N  
ATOM   1533  CA  ILE A 102     -14.594  -7.699  16.412  1.00  0.150          C  
ATOM   1534  C   ILE A 102     -15.251  -6.531  15.693  1.00  0.170          C  
ATOM   1535  O   ILE A 102     -16.408  -6.197  15.970  1.00  0.190          O  
ATOM   1536  CB  ILE A 102     -13.915  -7.269  17.707  1.00  0.200          C  
ATOM   1537  CG1 ILE A 102     -13.411  -8.554  18.503  1.00  0.200          C  
ATOM   1538  CG2 ILE A 102     -14.870  -6.401  18.536  1.00  0.200          C  
ATOM   1539  CD1 ILE A 102     -14.482  -9.613  18.889  1.00  0.200          C  
ATOM   1540  H   ILE A 102     -12.679  -8.394  15.621  1.00  0.160          H  
ATOM   1541  HA  ILE A 102     -15.391  -8.379  16.676  1.00  0.180          H  
ATOM   1542  HB  ILE A 102     -13.040  -6.681  17.468  1.00  0.240          H  
ATOM   1543 1HG1 ILE A 102     -12.655  -9.057  17.903  1.00  0.240          H  
ATOM   1544 2HG1 ILE A 102     -12.945  -8.207  19.429  1.00  0.240          H  
ATOM   1545 1HG2 ILE A 102     -14.370  -6.093  19.454  1.00  0.240          H  
ATOM   1546 2HG2 ILE A 102     -15.160  -5.509  17.988  1.00  0.240          H  
ATOM   1547 3HG2 ILE A 102     -15.759  -6.961  18.774  1.00  0.240          H  
ATOM   1548 1HD1 ILE A 102     -13.989 -10.413  19.437  1.00  0.240          H  
ATOM   1549 2HD1 ILE A 102     -15.232  -9.182  19.508  1.00  0.240          H  
ATOM   1550 3HD1 ILE A 102     -14.950 -10.034  18.007  1.00  0.240          H  
ATOM   1551  N   ALA A 103     -14.491  -5.817  14.857  1.00  0.160          N  
ATOM   1552  CA  ALA A 103     -15.093  -4.727  14.126  1.00  0.170          C  
ATOM   1553  C   ALA A 103     -16.242  -5.265  13.272  1.00  0.180          C  
ATOM   1554  O   ALA A 103     -17.337  -4.706  13.295  1.00  0.210          O  
ATOM   1555  CB  ALA A 103     -14.066  -4.028  13.256  1.00  0.230          C  
ATOM   1556  H   ALA A 103     -13.506  -6.063  14.723  1.00  0.190          H  
ATOM   1557  HA  ALA A 103     -15.489  -4.022  14.835  1.00  0.200          H  
ATOM   1558 1HB  ALA A 103     -14.537  -3.207  12.728  1.00  0.280          H  
ATOM   1559 2HB  ALA A 103     -13.262  -3.647  13.878  1.00  0.280          H  
ATOM   1560 3HB  ALA A 103     -13.662  -4.737  12.537  1.00  0.280          H  
ATOM   1561  N   GLN A 104     -16.039  -6.408  12.591  1.00  0.180          N  
ATOM   1562  CA  GLN A 104     -17.106  -6.989  11.778  1.00  0.210          C  
ATOM   1563  C   GLN A 104     -18.311  -7.344  12.661  1.00  0.190          C  
ATOM   1564  O   GLN A 104     -19.461  -7.187  12.234  1.00  0.220          O  
ATOM   1565  CB  GLN A 104     -16.621  -8.238  11.037  1.00  0.280          C  
ATOM   1566  CG  GLN A 104     -17.606  -8.815   9.973  1.00  0.280          C  
ATOM   1567  CD  GLN A 104     -17.072 -10.143   9.415  1.00  0.280          C  
ATOM   1568  OE1 GLN A 104     -16.433 -10.825  10.212  1.00  0.280          O  
ATOM   1569  NE2 GLN A 104     -17.311 -10.524   8.148  1.00  0.280          N  
ATOM   1570  H   GLN A 104     -15.108  -6.840  12.570  1.00  0.220          H  
ATOM   1571  HA  GLN A 104     -17.425  -6.251  11.046  1.00  0.250          H  
ATOM   1572 1HB  GLN A 104     -15.673  -8.014  10.541  1.00  0.340          H  
ATOM   1573 2HB  GLN A 104     -16.419  -9.023  11.768  1.00  0.340          H  
ATOM   1574 1HG  GLN A 104     -18.588  -8.974  10.413  1.00  0.340          H  
ATOM   1575 2HG  GLN A 104     -17.673  -8.110   9.152  1.00  0.340          H  
ATOM   1576 1HE2 GLN A 104     -16.952 -11.401   7.822  1.00  0.340          H  
ATOM   1577 2HE2 GLN A 104     -17.860  -9.957   7.488  1.00  0.340          H  
ATOM   1578  N   VAL A 105     -18.048  -7.833  13.892  1.00  0.180          N  
ATOM   1579  CA  VAL A 105     -19.122  -8.197  14.821  1.00  0.190          C  
ATOM   1580  C   VAL A 105     -19.998  -7.034  15.156  1.00  0.190          C  
ATOM   1581  O   VAL A 105     -21.219  -7.114  15.006  1.00  0.200          O  
ATOM   1582  CB  VAL A 105     -18.561  -8.651  16.211  1.00  0.260          C  
ATOM   1583  CG1 VAL A 105     -19.674  -8.765  17.246  1.00  0.260          C  
ATOM   1584  CG2 VAL A 105     -17.917  -9.949  16.110  1.00  0.260          C  
ATOM   1585  H   VAL A 105     -17.069  -8.006  14.135  1.00  0.220          H  
ATOM   1586  HA  VAL A 105     -19.722  -8.986  14.372  1.00  0.230          H  
ATOM   1587  HB  VAL A 105     -17.863  -7.928  16.562  1.00  0.310          H  
ATOM   1588 1HG1 VAL A 105     -19.243  -9.063  18.190  1.00  0.310          H  
ATOM   1589 2HG1 VAL A 105     -20.171  -7.819  17.405  1.00  0.310          H  
ATOM   1590 3HG1 VAL A 105     -20.403  -9.500  16.917  1.00  0.310          H  
ATOM   1591 1HG2 VAL A 105     -17.523 -10.241  17.077  1.00  0.310          H  
ATOM   1592 2HG2 VAL A 105     -18.658 -10.649  15.791  1.00  0.310          H  
ATOM   1593 3HG2 VAL A 105     -17.129  -9.914  15.413  1.00  0.310          H  
ATOM   1594  N   GLN A 106     -19.396  -5.954  15.630  1.00  0.180          N  
ATOM   1595  CA  GLN A 106     -20.219  -4.843  16.046  1.00  0.190          C  
ATOM   1596  C   GLN A 106     -20.959  -4.215  14.879  1.00  0.190          C  
ATOM   1597  O   GLN A 106     -22.092  -3.752  15.039  1.00  0.200          O  
ATOM   1598  CB  GLN A 106     -19.371  -3.849  16.842  1.00  0.260          C  
ATOM   1599  CG  GLN A 106     -18.235  -3.226  16.082  1.00  0.260          C  
ATOM   1600  CD  GLN A 106     -17.424  -2.298  16.919  1.00  0.260          C  
ATOM   1601  OE1 GLN A 106     -17.899  -1.846  17.976  1.00  0.260          O  
ATOM   1602  NE2 GLN A 106     -16.212  -2.008  16.464  1.00  0.260          N  
ATOM   1603  H   GLN A 106     -18.373  -5.944  15.711  1.00  0.220          H  
ATOM   1604  HA  GLN A 106     -20.969  -5.230  16.734  1.00  0.230          H  
ATOM   1605 1HB  GLN A 106     -20.008  -3.049  17.216  1.00  0.310          H  
ATOM   1606 2HB  GLN A 106     -18.948  -4.360  17.708  1.00  0.310          H  
ATOM   1607 1HG  GLN A 106     -17.590  -4.022  15.782  1.00  0.310          H  
ATOM   1608 2HG  GLN A 106     -18.570  -2.710  15.217  1.00  0.310          H  
ATOM   1609 1HE2 GLN A 106     -15.575  -1.362  16.946  1.00  0.310          H  
ATOM   1610 2HE2 GLN A 106     -15.892  -2.428  15.621  1.00  0.310          H  
ATOM   1611  N   VAL A 107     -20.381  -4.282  13.686  1.00  0.180          N  
ATOM   1612  CA  VAL A 107     -21.049  -3.737  12.532  1.00  0.190          C  
ATOM   1613  C   VAL A 107     -22.254  -4.560  12.153  1.00  0.180          C  
ATOM   1614  O   VAL A 107     -23.331  -4.002  11.931  1.00  0.190          O  
ATOM   1615  CB  VAL A 107     -20.084  -3.632  11.366  1.00  0.260          C  
ATOM   1616  CG1 VAL A 107     -20.836  -3.234  10.089  1.00  0.260          C  
ATOM   1617  CG2 VAL A 107     -19.052  -2.595  11.741  1.00  0.260          C  
ATOM   1618  H   VAL A 107     -19.429  -4.659  13.604  1.00  0.220          H  
ATOM   1619  HA  VAL A 107     -21.389  -2.732  12.777  1.00  0.230          H  
ATOM   1620  HB  VAL A 107     -19.601  -4.596  11.198  1.00  0.310          H  
ATOM   1621 1HG1 VAL A 107     -20.143  -3.144   9.263  1.00  0.310          H  
ATOM   1622 2HG1 VAL A 107     -21.587  -3.981   9.827  1.00  0.310          H  
ATOM   1623 3HG1 VAL A 107     -21.322  -2.287  10.261  1.00  0.310          H  
ATOM   1624 1HG2 VAL A 107     -18.325  -2.487  10.950  1.00  0.310          H  
ATOM   1625 2HG2 VAL A 107     -19.563  -1.665  11.914  1.00  0.310          H  
ATOM   1626 3HG2 VAL A 107     -18.549  -2.870  12.637  1.00  0.310          H  
ATOM   1627  N   GLN A 108     -22.091  -5.882  12.068  1.00  0.190          N  
ATOM   1628  CA  GLN A 108     -23.206  -6.725  11.690  1.00  0.190          C  
ATOM   1629  C   GLN A 108     -24.292  -6.663  12.758  1.00  0.200          C  
ATOM   1630  O   GLN A 108     -25.482  -6.673  12.441  1.00  0.210          O  
ATOM   1631  CB  GLN A 108     -22.758  -8.173  11.491  1.00  0.270          C  
ATOM   1632  CG  GLN A 108     -23.836  -9.127  10.912  1.00  0.270          C  
ATOM   1633  CD  GLN A 108     -24.248  -8.802   9.517  1.00  0.270          C  
ATOM   1634  OE1 GLN A 108     -23.392  -8.467   8.713  1.00  0.270          O  
ATOM   1635  NE2 GLN A 108     -25.526  -8.927   9.198  1.00  0.270          N  
ATOM   1636  H   GLN A 108     -21.174  -6.302  12.257  1.00  0.230          H  
ATOM   1637  HA  GLN A 108     -23.608  -6.358  10.751  1.00  0.230          H  
ATOM   1638 1HB  GLN A 108     -21.892  -8.192  10.825  1.00  0.320          H  
ATOM   1639 2HB  GLN A 108     -22.429  -8.581  12.452  1.00  0.320          H  
ATOM   1640 1HG  GLN A 108     -23.458 -10.126  10.901  1.00  0.320          H  
ATOM   1641 2HG  GLN A 108     -24.724  -9.079  11.529  1.00  0.320          H  
ATOM   1642 1HE2 GLN A 108     -25.836  -8.747   8.264  1.00  0.320          H  
ATOM   1643 2HE2 GLN A 108     -26.197  -9.265   9.880  1.00  0.320          H  
ATOM   1644  N   ASN A 109     -23.909  -6.580  14.034  1.00  0.200          N  
ATOM   1645  CA  ASN A 109     -24.906  -6.561  15.093  1.00  0.220          C  
ATOM   1646  C   ASN A 109     -25.791  -5.325  14.984  1.00  0.220          C  
ATOM   1647  O   ASN A 109     -26.980  -5.375  15.309  1.00  0.220          O  
ATOM   1648  CB  ASN A 109     -24.241  -6.646  16.445  1.00  0.300          C  
ATOM   1649  CG  ASN A 109     -23.629  -8.000  16.682  1.00  0.300          C  
ATOM   1650  OD1 ASN A 109     -23.892  -8.990  15.982  1.00  0.300          O  
ATOM   1651  ND2 ASN A 109     -22.812  -8.070  17.668  1.00  0.300          N  
ATOM   1652  H   ASN A 109     -22.913  -6.589  14.279  1.00  0.240          H  
ATOM   1653  HA  ASN A 109     -25.553  -7.426  14.978  1.00  0.260          H  
ATOM   1654 1HB  ASN A 109     -23.460  -5.886  16.516  1.00  0.360          H  
ATOM   1655 2HB  ASN A 109     -24.973  -6.446  17.228  1.00  0.360          H  
ATOM   1656 1HD2 ASN A 109     -22.362  -8.934  17.878  1.00  0.360          H  
ATOM   1657 2HD2 ASN A 109     -22.611  -7.257  18.217  1.00  0.360          H  
ATOM   1658  N   LYS A 110     -25.223  -4.214  14.509  1.00  0.230          N  
ATOM   1659  CA  LYS A 110     -25.994  -3.000  14.321  1.00  0.230          C  
ATOM   1660  C   LYS A 110     -26.761  -3.054  12.997  1.00  0.220          C  
ATOM   1661  O   LYS A 110     -27.906  -2.617  12.917  1.00  0.240          O  
ATOM   1662  CB  LYS A 110     -25.074  -1.797  14.398  1.00  0.320          C  
ATOM   1663  CG  LYS A 110     -24.430  -1.579  15.784  1.00  0.320          C  
ATOM   1664  CD  LYS A 110     -25.417  -1.159  16.876  1.00  0.320          C  
ATOM   1665  CE  LYS A 110     -24.678  -1.004  18.195  1.00  0.320          C  
ATOM   1666  NZ  LYS A 110     -25.544  -0.529  19.272  1.00  0.320          N  
ATOM   1667  H   LYS A 110     -24.216  -4.209  14.313  1.00  0.280          H  
ATOM   1668  HA  LYS A 110     -26.735  -2.931  15.110  1.00  0.280          H  
ATOM   1669 1HB  LYS A 110     -24.259  -1.917  13.681  1.00  0.390          H  
ATOM   1670 2HB  LYS A 110     -25.622  -0.912  14.127  1.00  0.390          H  
ATOM   1671 1HG  LYS A 110     -23.936  -2.490  16.103  1.00  0.390          H  
ATOM   1672 2HG  LYS A 110     -23.681  -0.794  15.703  1.00  0.390          H  
ATOM   1673 1HD  LYS A 110     -25.872  -0.200  16.603  1.00  0.390          H  
ATOM   1674 2HD  LYS A 110     -26.199  -1.898  17.010  1.00  0.390          H  
ATOM   1675 1HE  LYS A 110     -24.272  -1.974  18.479  1.00  0.390          H  
ATOM   1676 2HE  LYS A 110     -23.861  -0.315  18.072  1.00  0.390          H  
ATOM   1677 1HZ  LYS A 110     -24.978  -0.463  20.104  1.00  0.390          H  
ATOM   1678 2HZ  LYS A 110     -25.928   0.380  19.044  1.00  0.390          H  
ATOM   1679 3HZ  LYS A 110     -26.298  -1.179  19.408  1.00  0.390          H  
ATOM   1680  N   LEU A 111     -26.172  -3.668  11.969  1.00  0.210          N  
ATOM   1681  CA  LEU A 111     -26.824  -3.817  10.674  1.00  0.200          C  
ATOM   1682  C   LEU A 111     -28.129  -4.594  10.831  1.00  0.220          C  
ATOM   1683  O   LEU A 111     -29.137  -4.301  10.179  1.00  0.250          O  
ATOM   1684  CB  LEU A 111     -25.879  -4.516   9.697  1.00  0.280          C  
ATOM   1685  CG  LEU A 111     -26.360  -4.758   8.266  1.00  0.280          C  
ATOM   1686  CD1 LEU A 111     -26.730  -3.479   7.595  1.00  0.280          C  
ATOM   1687  CD2 LEU A 111     -25.233  -5.389   7.532  1.00  0.280          C  
ATOM   1688  H   LEU A 111     -25.207  -3.991  12.069  1.00  0.250          H  
ATOM   1689  HA  LEU A 111     -27.051  -2.821  10.304  1.00  0.240          H  
ATOM   1690 1HB  LEU A 111     -24.944  -3.955   9.658  1.00  0.340          H  
ATOM   1691 2HB  LEU A 111     -25.663  -5.494  10.110  1.00  0.340          H  
ATOM   1692  HG  LEU A 111     -27.229  -5.420   8.265  1.00  0.340          H  
ATOM   1693 1HD1 LEU A 111     -27.040  -3.686   6.572  1.00  0.340          H  
ATOM   1694 2HD1 LEU A 111     -27.547  -3.006   8.119  1.00  0.340          H  
ATOM   1695 3HD1 LEU A 111     -25.873  -2.830   7.589  1.00  0.340          H  
ATOM   1696 1HD2 LEU A 111     -25.523  -5.586   6.515  1.00  0.340          H  
ATOM   1697 2HD2 LEU A 111     -24.380  -4.714   7.545  1.00  0.340          H  
ATOM   1698 3HD2 LEU A 111     -24.965  -6.321   8.015  1.00  0.340          H  
ATOM   1699  N   GLN A 112     -28.147  -5.561  11.733  1.00  0.200          N  
ATOM   1700  CA  GLN A 112     -29.347  -6.346  11.970  1.00  0.210          C  
ATOM   1701  C   GLN A 112     -30.554  -5.490  12.399  1.00  0.240          C  
ATOM   1702  O   GLN A 112     -31.694  -5.884  12.132  1.00  0.250          O  
ATOM   1703  CB  GLN A 112     -29.075  -7.443  12.998  1.00  0.290          C  
ATOM   1704  CG  GLN A 112     -28.196  -8.542  12.454  1.00  0.290          C  
ATOM   1705  CD  GLN A 112     -27.804  -9.573  13.461  1.00  0.290          C  
ATOM   1706  OE1 GLN A 112     -28.672 -10.258  14.026  1.00  0.290          O  
ATOM   1707  NE2 GLN A 112     -26.502  -9.691  13.699  1.00  0.290          N  
ATOM   1708  H   GLN A 112     -27.270  -5.792  12.211  1.00  0.240          H  
ATOM   1709  HA  GLN A 112     -29.607  -6.842  11.036  1.00  0.250          H  
ATOM   1710 1HB  GLN A 112     -28.573  -7.011  13.870  1.00  0.350          H  
ATOM   1711 2HB  GLN A 112     -30.012  -7.879  13.336  1.00  0.350          H  
ATOM   1712 1HG  GLN A 112     -28.759  -9.052  11.676  1.00  0.350          H  
ATOM   1713 2HG  GLN A 112     -27.307  -8.126  12.024  1.00  0.350          H  
ATOM   1714 1HE2 GLN A 112     -26.163 -10.362  14.358  1.00  0.350          H  
ATOM   1715 2HE2 GLN A 112     -25.855  -9.103  13.201  1.00  0.350          H  
ATOM   1716  N   SER A 113     -30.346  -4.331  13.064  1.00  0.250          N  
ATOM   1717  CA  SER A 113     -31.481  -3.505  13.476  1.00  0.330          C  
ATOM   1718  C   SER A 113     -31.990  -2.673  12.301  1.00  0.340          C  
ATOM   1719  O   SER A 113     -33.076  -2.095  12.367  1.00  0.610          O  
ATOM   1720  CB  SER A 113     -31.107  -2.530  14.579  1.00  0.430          C  
ATOM   1721  OG  SER A 113     -30.258  -1.547  14.069  1.00  0.430          O  
ATOM   1722  H   SER A 113     -29.415  -3.958  13.270  1.00  0.300          H  
ATOM   1723  HA  SER A 113     -32.282  -4.157  13.821  1.00  0.400          H  
ATOM   1724 1HB  SER A 113     -32.009  -2.065  14.978  1.00  0.520          H  
ATOM   1725 2HB  SER A 113     -30.617  -3.058  15.399  1.00  0.520          H  
ATOM   1726  HG  SER A 113     -30.276  -0.784  14.681  1.00  0.520          H  
ATOM   1727  N   ALA A 114     -31.184  -2.590  11.231  1.00  0.190          N  
ATOM   1728  CA  ALA A 114     -31.484  -1.840  10.023  1.00  0.210          C  
ATOM   1729  C   ALA A 114     -32.137  -2.759   9.021  1.00  0.220          C  
ATOM   1730  O   ALA A 114     -33.048  -2.373   8.300  1.00  0.230          O  
ATOM   1731  CB  ALA A 114     -30.215  -1.255   9.412  1.00  0.290          C  
ATOM   1732  H   ALA A 114     -30.322  -3.125  11.233  1.00  0.230          H  
ATOM   1733  HA  ALA A 114     -32.180  -1.038  10.271  1.00  0.250          H  
ATOM   1734 1HB  ALA A 114     -30.456  -0.715   8.519  1.00  0.340          H  
ATOM   1735 2HB  ALA A 114     -29.735  -0.591  10.111  1.00  0.340          H  
ATOM   1736 3HB  ALA A 114     -29.535  -2.054   9.163  1.00  0.340          H  
ATOM   1737  N   THR A 115     -31.687  -4.006   9.015  1.00  0.230          N  
ATOM   1738  CA  THR A 115     -32.114  -5.002   8.047  1.00  0.220          C  
ATOM   1739  C   THR A 115     -33.629  -5.149   8.009  1.00  0.230          C  
ATOM   1740  O   THR A 115     -34.222  -5.198   6.939  1.00  0.340          O  
ATOM   1741  CB  THR A 115     -31.424  -6.355   8.309  1.00  0.310          C  
ATOM   1742  OG1 THR A 115     -29.984  -6.184   8.197  1.00  0.310          O  
ATOM   1743  CG2 THR A 115     -31.881  -7.378   7.258  1.00  0.310          C  
ATOM   1744  H   THR A 115     -30.930  -4.235   9.653  1.00  0.280          H  
ATOM   1745  HA  THR A 115     -31.787  -4.673   7.071  1.00  0.260          H  
ATOM   1746  HB  THR A 115     -31.670  -6.709   9.312  1.00  0.370          H  
ATOM   1747  HG1 THR A 115     -29.666  -5.602   8.922  1.00  0.370          H  
ATOM   1748 1HG2 THR A 115     -31.381  -8.326   7.439  1.00  0.370          H  
ATOM   1749 2HG2 THR A 115     -32.960  -7.530   7.315  1.00  0.370          H  
ATOM   1750 3HG2 THR A 115     -31.623  -7.016   6.266  1.00  0.370          H  
ATOM   1751  N   ALA A 116     -34.284  -5.171   9.165  1.00  0.200          N  
ATOM   1752  CA  ALA A 116     -35.746  -5.321   9.227  1.00  0.210          C  
ATOM   1753  C   ALA A 116     -36.494  -4.190   8.502  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -37.677  -4.331   8.179  1.00  0.310          O  
ATOM   1755  CB  ALA A 116     -36.215  -5.372  10.669  1.00  0.290          C  
ATOM   1756  H   ALA A 116     -33.751  -5.115  10.026  1.00  0.240          H  
ATOM   1757  HA  ALA A 116     -36.001  -6.261   8.739  1.00  0.250          H  
ATOM   1758 1HB  ALA A 116     -37.294  -5.522  10.695  1.00  0.350          H  
ATOM   1759 2HB  ALA A 116     -35.724  -6.193  11.188  1.00  0.350          H  
ATOM   1760 3HB  ALA A 116     -35.968  -4.429  11.166  1.00  0.350          H  
ATOM   1761  N   LEU A 117     -35.836  -3.046   8.321  1.00  0.220          N  
ATOM   1762  CA  LEU A 117     -36.415  -1.885   7.679  1.00  0.270          C  
ATOM   1763  C   LEU A 117     -36.119  -1.839   6.175  1.00  0.240          C  
ATOM   1764  O   LEU A 117     -36.628  -0.958   5.483  1.00  0.340          O  
ATOM   1765  CB  LEU A 117     -35.805  -0.622   8.295  1.00  0.360          C  
ATOM   1766  CG  LEU A 117     -35.990  -0.378   9.799  1.00  0.360          C  
ATOM   1767  CD1 LEU A 117     -35.156   0.843  10.185  1.00  0.360          C  
ATOM   1768  CD2 LEU A 117     -37.460  -0.147  10.130  1.00  0.360          C  
ATOM   1769  H   LEU A 117     -34.852  -2.982   8.570  1.00  0.260          H  
ATOM   1770  HA  LEU A 117     -37.494  -1.905   7.818  1.00  0.320          H  
ATOM   1771 1HB  LEU A 117     -34.751  -0.669   8.126  1.00  0.430          H  
ATOM   1772 2HB  LEU A 117     -36.195   0.248   7.763  1.00  0.430          H  
ATOM   1773  HG  LEU A 117     -35.617  -1.238  10.366  1.00  0.430          H  
ATOM   1774 1HD1 LEU A 117     -35.263   1.025  11.254  1.00  0.430          H  
ATOM   1775 2HD1 LEU A 117     -34.109   0.650   9.958  1.00  0.430          H  
ATOM   1776 3HD1 LEU A 117     -35.500   1.715   9.627  1.00  0.430          H  
ATOM   1777 1HD2 LEU A 117     -37.539   0.046  11.191  1.00  0.430          H  
ATOM   1778 2HD2 LEU A 117     -37.838   0.718   9.576  1.00  0.430          H  
ATOM   1779 3HD2 LEU A 117     -38.054  -1.025   9.878  1.00  0.430          H  
ATOM   1780  N   LEU A 118     -35.289  -2.753   5.671  1.00  0.220          N  
ATOM   1781  CA  LEU A 118     -34.909  -2.718   4.270  1.00  0.220          C  
ATOM   1782  C   LEU A 118     -36.010  -3.354   3.446  1.00  0.270          C  
ATOM   1783  O   LEU A 118     -36.644  -4.302   3.904  1.00  0.300          O  
ATOM   1784  CB  LEU A 118     -33.579  -3.464   4.024  1.00  0.310          C  
ATOM   1785  CG  LEU A 118     -32.305  -2.908   4.700  1.00  0.310          C  
ATOM   1786  CD1 LEU A 118     -31.140  -3.857   4.404  1.00  0.310          C  
ATOM   1787  CD2 LEU A 118     -31.987  -1.528   4.164  1.00  0.310          C  
ATOM   1788  H   LEU A 118     -34.924  -3.502   6.272  1.00  0.260          H  
ATOM   1789  HA  LEU A 118     -34.791  -1.683   4.001  1.00  0.260          H  
ATOM   1790 1HB  LEU A 118     -33.701  -4.477   4.401  1.00  0.370          H  
ATOM   1791 2HB  LEU A 118     -33.394  -3.524   2.957  1.00  0.370          H  
ATOM   1792  HG  LEU A 118     -32.459  -2.851   5.772  1.00  0.370          H  
ATOM   1793 1HD1 LEU A 118     -30.238  -3.489   4.887  1.00  0.370          H  
ATOM   1794 2HD1 LEU A 118     -31.371  -4.852   4.787  1.00  0.370          H  
ATOM   1795 3HD1 LEU A 118     -30.979  -3.920   3.330  1.00  0.370          H  
ATOM   1796 1HD2 LEU A 118     -31.085  -1.152   4.634  1.00  0.370          H  
ATOM   1797 2HD2 LEU A 118     -31.835  -1.599   3.094  1.00  0.370          H  
ATOM   1798 3HD2 LEU A 118     -32.794  -0.832   4.367  1.00  0.370          H  
ATOM   1799  N   PRO A 119     -36.223  -2.947   2.184  1.00  0.280          N  
ATOM   1800  CA  PRO A 119     -37.213  -3.534   1.298  1.00  0.320          C  
ATOM   1801  C   PRO A 119     -36.964  -5.023   1.188  1.00  0.280          C  
ATOM   1802  O   PRO A 119     -35.809  -5.450   1.098  1.00  0.250          O  
ATOM   1803  CB  PRO A 119     -36.935  -2.826  -0.032  1.00  0.480          C  
ATOM   1804  CG  PRO A 119     -36.295  -1.501   0.350  1.00  0.480          C  
ATOM   1805  CD  PRO A 119     -35.462  -1.808   1.577  1.00  0.480          C  
ATOM   1806  HA  PRO A 119     -38.230  -3.324   1.681  1.00  0.380          H  
ATOM   1807 1HB  PRO A 119     -36.307  -3.453  -0.661  1.00  0.580          H  
ATOM   1808 2HB  PRO A 119     -37.877  -2.689  -0.583  1.00  0.580          H  
ATOM   1809 1HG  PRO A 119     -35.681  -1.115  -0.480  1.00  0.580          H  
ATOM   1810 2HG  PRO A 119     -37.069  -0.744   0.549  1.00  0.580          H  
ATOM   1811 1HD  PRO A 119     -34.443  -2.104   1.309  1.00  0.580          H  
ATOM   1812 2HD  PRO A 119     -35.484  -0.897   2.198  1.00  0.580          H  
ATOM   1813  N   GLU A 120     -38.026  -5.820   1.108  1.00  0.290          N  
ATOM   1814  CA  GLU A 120     -37.863  -7.268   0.988  1.00  0.260          C  
ATOM   1815  C   GLU A 120     -36.995  -7.617  -0.214  1.00  0.210          C  
ATOM   1816  O   GLU A 120     -36.129  -8.487  -0.141  1.00  0.200          O  
ATOM   1817  CB  GLU A 120     -39.229  -7.943   0.851  1.00  0.380          C  
ATOM   1818  CG  GLU A 120     -40.120  -7.808   2.089  1.00  0.380          C  
ATOM   1819  CD  GLU A 120     -40.861  -6.486   2.148  1.00  0.380          C  
ATOM   1820  OE1 GLU A 120     -40.677  -5.682   1.251  1.00  0.380          O  
ATOM   1821  OE2 GLU A 120     -41.593  -6.277   3.079  1.00  0.380          O  
ATOM   1822  H   GLU A 120     -38.973  -5.435   1.169  1.00  0.350          H  
ATOM   1823  HA  GLU A 120     -37.373  -7.639   1.891  1.00  0.310          H  
ATOM   1824 1HB  GLU A 120     -39.760  -7.522  -0.006  1.00  0.450          H  
ATOM   1825 2HB  GLU A 120     -39.088  -9.005   0.654  1.00  0.450          H  
ATOM   1826 1HG  GLU A 120     -40.846  -8.620   2.093  1.00  0.450          H  
ATOM   1827 2HG  GLU A 120     -39.497  -7.908   2.979  1.00  0.450          H  
ATOM   1828  N   ASP A 121     -37.149  -6.834  -1.274  1.00  0.240          N  
ATOM   1829  CA  ASP A 121     -36.436  -6.977  -2.531  1.00  0.240          C  
ATOM   1830  C   ASP A 121     -34.923  -6.835  -2.359  1.00  0.230          C  
ATOM   1831  O   ASP A 121     -34.150  -7.340  -3.173  1.00  0.390          O  
ATOM   1832  CB  ASP A 121     -36.993  -5.921  -3.470  1.00  0.340          C  
ATOM   1833  CG  ASP A 121     -38.449  -6.253  -3.829  1.00  0.340          C  
ATOM   1834  OD1 ASP A 121     -38.830  -7.392  -3.763  1.00  0.340          O  
ATOM   1835  OD2 ASP A 121     -39.205  -5.340  -4.040  1.00  0.340          O  
ATOM   1836  H   ASP A 121     -37.892  -6.149  -1.228  1.00  0.290          H  
ATOM   1837  HA  ASP A 121     -36.647  -7.969  -2.937  1.00  0.290          H  
ATOM   1838 1HB  ASP A 121     -36.949  -4.940  -2.991  1.00  0.400          H  
ATOM   1839 2HB  ASP A 121     -36.391  -5.876  -4.379  1.00  0.400          H  
ATOM   1840  N   VAL A 122     -34.504  -6.131  -1.307  1.00  0.190          N  
ATOM   1841  CA  VAL A 122     -33.105  -5.918  -0.979  1.00  0.160          C  
ATOM   1842  C   VAL A 122     -32.646  -7.060  -0.094  1.00  0.130          C  
ATOM   1843  O   VAL A 122     -31.594  -7.658  -0.309  1.00  0.120          O  
ATOM   1844  CB  VAL A 122     -32.904  -4.564  -0.270  1.00  0.240          C  
ATOM   1845  CG1 VAL A 122     -31.435  -4.379   0.196  1.00  0.240          C  
ATOM   1846  CG2 VAL A 122     -33.273  -3.504  -1.236  1.00  0.240          C  
ATOM   1847  H   VAL A 122     -35.197  -5.778  -0.651  1.00  0.230          H  
ATOM   1848  HA  VAL A 122     -32.518  -5.926  -1.898  1.00  0.190          H  
ATOM   1849  HB  VAL A 122     -33.544  -4.513   0.605  1.00  0.280          H  
ATOM   1850 1HG1 VAL A 122     -31.327  -3.411   0.680  1.00  0.280          H  
ATOM   1851 2HG1 VAL A 122     -31.162  -5.162   0.904  1.00  0.280          H  
ATOM   1852 3HG1 VAL A 122     -30.773  -4.428  -0.672  1.00  0.280          H  
ATOM   1853 1HG2 VAL A 122     -33.163  -2.531  -0.796  1.00  0.280          H  
ATOM   1854 2HG2 VAL A 122     -32.616  -3.610  -2.070  1.00  0.280          H  
ATOM   1855 3HG2 VAL A 122     -34.289  -3.633  -1.565  1.00  0.280          H  
ATOM   1856  N   GLN A 123     -33.447  -7.387   0.919  1.00  0.150          N  
ATOM   1857  CA  GLN A 123     -33.060  -8.437   1.853  1.00  0.160          C  
ATOM   1858  C   GLN A 123     -32.883  -9.763   1.099  1.00  0.150          C  
ATOM   1859  O   GLN A 123     -31.950 -10.525   1.357  1.00  0.160          O  
ATOM   1860  CB  GLN A 123     -34.114  -8.606   2.953  1.00  0.220          C  
ATOM   1861  CG  GLN A 123     -34.236  -7.424   3.938  1.00  0.220          C  
ATOM   1862  CD  GLN A 123     -35.293  -7.692   5.006  1.00  0.220          C  
ATOM   1863  OE1 GLN A 123     -35.302  -8.800   5.558  1.00  0.220          O  
ATOM   1864  NE2 GLN A 123     -36.173  -6.736   5.301  1.00  0.220          N  
ATOM   1865  H   GLN A 123     -34.320  -6.866   1.046  1.00  0.180          H  
ATOM   1866  HA  GLN A 123     -32.108  -8.168   2.308  1.00  0.190          H  
ATOM   1867 1HB  GLN A 123     -35.092  -8.746   2.488  1.00  0.260          H  
ATOM   1868 2HB  GLN A 123     -33.896  -9.506   3.527  1.00  0.260          H  
ATOM   1869 1HG  GLN A 123     -33.281  -7.246   4.424  1.00  0.260          H  
ATOM   1870 2HG  GLN A 123     -34.546  -6.537   3.378  1.00  0.260          H  
ATOM   1871 1HE2 GLN A 123     -36.869  -6.893   5.996  1.00  0.260          H  
ATOM   1872 2HE2 GLN A 123     -36.159  -5.823   4.831  1.00  0.260          H  
ATOM   1873  N   ARG A 124     -33.721 -10.004   0.095  1.00  0.150          N  
ATOM   1874  CA  ARG A 124     -33.670 -11.242  -0.669  1.00  0.160          C  
ATOM   1875  C   ARG A 124     -32.494 -11.329  -1.631  1.00  0.140          C  
ATOM   1876  O   ARG A 124     -32.293 -12.371  -2.239  1.00  0.330          O  
ATOM   1877  CB  ARG A 124     -34.949 -11.469  -1.457  1.00  0.220          C  
ATOM   1878  CG  ARG A 124     -36.185 -11.762  -0.618  1.00  0.220          C  
ATOM   1879  CD  ARG A 124     -37.398 -11.904  -1.460  1.00  0.220          C  
ATOM   1880  NE  ARG A 124     -37.417 -13.172  -2.223  1.00  0.220          N  
ATOM   1881  CZ  ARG A 124     -38.160 -13.411  -3.341  1.00  0.220          C  
ATOM   1882  NH1 ARG A 124     -38.898 -12.453  -3.854  1.00  0.220          N  
ATOM   1883  NH2 ARG A 124     -38.135 -14.613  -3.907  1.00  0.220          N  
ATOM   1884  H   ARG A 124     -34.467  -9.330  -0.092  1.00  0.180          H  
ATOM   1885  HA  ARG A 124     -33.581 -12.064   0.042  1.00  0.190          H  
ATOM   1886 1HB  ARG A 124     -35.161 -10.581  -2.058  1.00  0.260          H  
ATOM   1887 2HB  ARG A 124     -34.807 -12.298  -2.137  1.00  0.260          H  
ATOM   1888 1HG  ARG A 124     -36.031 -12.702  -0.081  1.00  0.260          H  
ATOM   1889 2HG  ARG A 124     -36.347 -10.966   0.101  1.00  0.260          H  
ATOM   1890 1HD  ARG A 124     -38.281 -11.872  -0.822  1.00  0.260          H  
ATOM   1891 2HD  ARG A 124     -37.425 -11.071  -2.161  1.00  0.260          H  
ATOM   1892  HE  ARG A 124     -36.868 -13.941  -1.854  1.00  0.260          H  
ATOM   1893 1HH1 ARG A 124     -38.904 -11.539  -3.431  1.00  0.260          H  
ATOM   1894 2HH1 ARG A 124     -39.454 -12.617  -4.684  1.00  0.260          H  
ATOM   1895 1HH2 ARG A 124     -37.567 -15.346  -3.512  1.00  0.260          H  
ATOM   1896 2HH2 ARG A 124     -38.689 -14.816  -4.753  1.00  0.260          H  
ATOM   1897  N   GLN A 125     -31.711 -10.264  -1.824  1.00  0.220          N  
ATOM   1898  CA  GLN A 125     -30.573 -10.433  -2.717  1.00  0.170          C  
ATOM   1899  C   GLN A 125     -29.370 -10.794  -1.853  1.00  0.160          C  
ATOM   1900  O   GLN A 125     -28.307 -11.152  -2.366  1.00  0.240          O  
ATOM   1901  CB  GLN A 125     -30.202  -9.165  -3.496  1.00  0.260          C  
ATOM   1902  CG  GLN A 125     -31.282  -8.534  -4.328  1.00  0.260          C  
ATOM   1903  CD  GLN A 125     -31.975  -9.395  -5.372  1.00  0.260          C  
ATOM   1904  OE1 GLN A 125     -31.375 -10.025  -6.276  1.00  0.260          O  
ATOM   1905  NE2 GLN A 125     -33.299  -9.399  -5.236  1.00  0.260          N  
ATOM   1906  H   GLN A 125     -31.852  -9.379  -1.327  1.00  0.260          H  
ATOM   1907  HA  GLN A 125     -30.764 -11.246  -3.415  1.00  0.200          H  
ATOM   1908 1HB  GLN A 125     -29.877  -8.404  -2.780  1.00  0.310          H  
ATOM   1909 2HB  GLN A 125     -29.357  -9.376  -4.148  1.00  0.310          H  
ATOM   1910 1HG  GLN A 125     -32.015  -8.164  -3.647  1.00  0.310          H  
ATOM   1911 2HG  GLN A 125     -30.825  -7.707  -4.844  1.00  0.310          H  
ATOM   1912 1HE2 GLN A 125     -33.873  -9.926  -5.857  1.00  0.310          H  
ATOM   1913 2HE2 GLN A 125     -33.723  -8.826  -4.482  1.00  0.310          H  
ATOM   1914  N   GLY A 126     -29.542 -10.650  -0.533  1.00  0.220          N  
ATOM   1915  CA  GLY A 126     -28.508 -10.828   0.460  1.00  0.210          C  
ATOM   1916  C   GLY A 126     -27.791  -9.508   0.756  1.00  0.170          C  
ATOM   1917  O   GLY A 126     -27.510  -8.702  -0.138  1.00  0.250          O  
ATOM   1918  H   GLY A 126     -30.468 -10.450  -0.159  1.00  0.260          H  
ATOM   1919 1HA  GLY A 126     -28.958 -11.217   1.376  1.00  0.250          H  
ATOM   1920 2HA  GLY A 126     -27.791 -11.574   0.117  1.00  0.250          H  
ATOM   1921  N   VAL A 127     -27.463  -9.301   2.024  1.00  0.150          N  
ATOM   1922  CA  VAL A 127     -26.724  -8.125   2.457  1.00  0.140          C  
ATOM   1923  C   VAL A 127     -25.468  -8.703   3.078  1.00  0.160          C  
ATOM   1924  O   VAL A 127     -25.554  -9.554   3.962  1.00  0.180          O  
ATOM   1925  CB  VAL A 127     -27.549  -7.259   3.437  1.00  0.200          C  
ATOM   1926  CG1 VAL A 127     -26.718  -6.043   3.889  1.00  0.200          C  
ATOM   1927  CG2 VAL A 127     -28.865  -6.802   2.732  1.00  0.200          C  
ATOM   1928  H   VAL A 127     -27.736  -9.985   2.715  1.00  0.180          H  
ATOM   1929  HA  VAL A 127     -26.446  -7.514   1.595  1.00  0.170          H  
ATOM   1930  HB  VAL A 127     -27.788  -7.843   4.325  1.00  0.240          H  
ATOM   1931 1HG1 VAL A 127     -27.299  -5.440   4.586  1.00  0.240          H  
ATOM   1932 2HG1 VAL A 127     -25.808  -6.385   4.375  1.00  0.240          H  
ATOM   1933 3HG1 VAL A 127     -26.453  -5.441   3.024  1.00  0.240          H  
ATOM   1934 1HG2 VAL A 127     -29.455  -6.198   3.414  1.00  0.240          H  
ATOM   1935 2HG2 VAL A 127     -28.618  -6.218   1.846  1.00  0.240          H  
ATOM   1936 3HG2 VAL A 127     -29.448  -7.673   2.432  1.00  0.240          H  
ATOM   1937  N   THR A 128     -24.313  -8.289   2.589  1.00  0.190          N  
ATOM   1938  CA  THR A 128     -23.064  -8.904   3.033  1.00  0.250          C  
ATOM   1939  C   THR A 128     -22.068  -7.959   3.671  1.00  0.210          C  
ATOM   1940  O   THR A 128     -21.809  -6.864   3.173  1.00  0.170          O  
ATOM   1941  CB  THR A 128     -22.398  -9.644   1.846  1.00  0.330          C  
ATOM   1942  OG1 THR A 128     -23.291 -10.658   1.378  1.00  0.330          O  
ATOM   1943  CG2 THR A 128     -21.091 -10.307   2.272  1.00  0.330          C  
ATOM   1944  H   THR A 128     -24.327  -7.529   1.901  1.00  0.230          H  
ATOM   1945  HA  THR A 128     -23.310  -9.654   3.783  1.00  0.300          H  
ATOM   1946  HB  THR A 128     -22.203  -8.937   1.039  1.00  0.390          H  
ATOM   1947  HG1 THR A 128     -24.062 -10.235   0.994  1.00  0.390          H  
ATOM   1948 1HG2 THR A 128     -20.662 -10.828   1.418  1.00  0.390          H  
ATOM   1949 2HG2 THR A 128     -20.388  -9.566   2.618  1.00  0.390          H  
ATOM   1950 3HG2 THR A 128     -21.290 -11.021   3.071  1.00  0.390          H  
ATOM   1951  N   VAL A 129     -21.490  -8.392   4.790  1.00  0.240          N  
ATOM   1952  CA  VAL A 129     -20.480  -7.577   5.444  1.00  0.230          C  
ATOM   1953  C   VAL A 129     -19.114  -8.263   5.433  1.00  0.220          C  
ATOM   1954  O   VAL A 129     -18.966  -9.383   5.941  1.00  0.290          O  
ATOM   1955  CB  VAL A 129     -20.910  -7.227   6.875  1.00  0.330          C  
ATOM   1956  CG1 VAL A 129     -19.859  -6.384   7.550  1.00  0.330          C  
ATOM   1957  CG2 VAL A 129     -22.184  -6.486   6.807  1.00  0.330          C  
ATOM   1958  H   VAL A 129     -21.765  -9.292   5.164  1.00  0.290          H  
ATOM   1959  HA  VAL A 129     -20.400  -6.651   4.901  1.00  0.280          H  
ATOM   1960  HB  VAL A 129     -21.034  -8.138   7.465  1.00  0.390          H  
ATOM   1961 1HG1 VAL A 129     -20.183  -6.135   8.563  1.00  0.390          H  
ATOM   1962 2HG1 VAL A 129     -18.923  -6.923   7.599  1.00  0.390          H  
ATOM   1963 3HG1 VAL A 129     -19.728  -5.471   6.970  1.00  0.390          H  
ATOM   1964 1HG2 VAL A 129     -22.487  -6.218   7.813  1.00  0.390          H  
ATOM   1965 2HG2 VAL A 129     -22.037  -5.616   6.220  1.00  0.390          H  
ATOM   1966 3HG2 VAL A 129     -22.952  -7.102   6.347  1.00  0.390          H  
ATOM   1967  N   THR A 130     -18.124  -7.576   4.857  1.00  0.170          N  
ATOM   1968  CA  THR A 130     -16.772  -8.114   4.717  1.00  0.170          C  
ATOM   1969  C   THR A 130     -15.723  -7.288   5.452  1.00  0.170          C  
ATOM   1970  O   THR A 130     -15.888  -6.092   5.692  1.00  0.250          O  
ATOM   1971  CB  THR A 130     -16.360  -8.203   3.214  1.00  0.240          C  
ATOM   1972  OG1 THR A 130     -16.326  -6.882   2.628  1.00  0.240          O  
ATOM   1973  CG2 THR A 130     -17.362  -9.027   2.456  1.00  0.240          C  
ATOM   1974  H   THR A 130     -18.359  -6.652   4.479  1.00  0.200          H  
ATOM   1975  HA  THR A 130     -16.755  -9.117   5.137  1.00  0.200          H  
ATOM   1976  HB  THR A 130     -15.372  -8.665   3.128  1.00  0.290          H  
ATOM   1977  HG1 THR A 130     -15.999  -6.929   1.688  1.00  0.290          H  
ATOM   1978 1HG2 THR A 130     -17.063  -9.084   1.412  1.00  0.290          H  
ATOM   1979 2HG2 THR A 130     -17.402 -10.022   2.876  1.00  0.290          H  
ATOM   1980 3HG2 THR A 130     -18.333  -8.558   2.525  1.00  0.290          H  
ATOM   1981  N   LYS A 131     -14.581  -7.925   5.706  1.00  0.180          N  
ATOM   1982  CA  LYS A 131     -13.419  -7.309   6.354  1.00  0.200          C  
ATOM   1983  C   LYS A 131     -12.221  -7.251   5.402  1.00  0.300          C  
ATOM   1984  O   LYS A 131     -11.084  -7.524   5.794  1.00  0.970          O  
ATOM   1985  CB  LYS A 131     -13.033  -8.071   7.633  1.00  0.270          C  
ATOM   1986  CG  LYS A 131     -12.557  -9.527   7.405  1.00  0.270          C  
ATOM   1987  CD  LYS A 131     -12.097 -10.187   8.694  1.00  0.270          C  
ATOM   1988  CE  LYS A 131     -11.534 -11.572   8.381  1.00  0.270          C  
ATOM   1989  NZ  LYS A 131     -10.956 -12.245   9.541  1.00  0.270          N  
ATOM   1990  H   LYS A 131     -14.529  -8.900   5.447  1.00  0.220          H  
ATOM   1991  HA  LYS A 131     -13.671  -6.281   6.625  1.00  0.240          H  
ATOM   1992 1HB  LYS A 131     -12.232  -7.533   8.147  1.00  0.330          H  
ATOM   1993 2HB  LYS A 131     -13.890  -8.099   8.311  1.00  0.330          H  
ATOM   1994 1HG  LYS A 131     -13.391 -10.108   7.016  1.00  0.330          H  
ATOM   1995 2HG  LYS A 131     -11.745  -9.594   6.694  1.00  0.330          H  
ATOM   1996 1HD  LYS A 131     -11.319  -9.586   9.168  1.00  0.330          H  
ATOM   1997 2HD  LYS A 131     -12.935 -10.288   9.394  1.00  0.330          H  
ATOM   1998 1HE  LYS A 131     -12.331 -12.197   7.982  1.00  0.330          H  
ATOM   1999 2HE  LYS A 131     -10.762 -11.470   7.638  1.00  0.330          H  
ATOM   2000 1HZ  LYS A 131     -10.596 -13.139   9.194  1.00  0.330          H  
ATOM   2001 2HZ  LYS A 131     -10.199 -11.709   9.919  1.00  0.330          H  
ATOM   2002 3HZ  LYS A 131     -11.651 -12.386  10.276  1.00  0.330          H  
ATOM   2003  N   SER A 132     -12.491  -7.006   4.136  1.00  0.380          N  
ATOM   2004  CA  SER A 132     -11.484  -6.956   3.076  1.00  0.270          C  
ATOM   2005  C   SER A 132     -10.726  -5.628   2.978  1.00  0.230          C  
ATOM   2006  O   SER A 132     -11.184  -4.590   3.465  1.00  0.300          O  
ATOM   2007  CB  SER A 132     -12.204  -7.244   1.766  1.00  0.420          C  
ATOM   2008  OG  SER A 132     -13.094  -6.194   1.445  1.00  0.420          O  
ATOM   2009  H   SER A 132     -13.449  -6.781   3.886  1.00  0.460          H  
ATOM   2010  HA  SER A 132     -10.755  -7.739   3.255  1.00  0.320          H  
ATOM   2011 1HB  SER A 132     -11.484  -7.383   0.960  1.00  0.510          H  
ATOM   2012 2HB  SER A 132     -12.762  -8.164   1.868  1.00  0.510          H  
ATOM   2013  HG  SER A 132     -13.776  -6.561   0.823  1.00  0.510          H  
ATOM   2014  N   GLY A 133      -9.593  -5.645   2.269  1.00  0.160          N  
ATOM   2015  CA  GLY A 133      -8.877  -4.409   1.985  1.00  0.190          C  
ATOM   2016  C   GLY A 133      -9.549  -3.716   0.800  1.00  0.210          C  
ATOM   2017  O   GLY A 133     -10.575  -4.171   0.299  1.00  0.230          O  
ATOM   2018  H   GLY A 133      -9.202  -6.537   1.956  1.00  0.190          H  
ATOM   2019 1HA  GLY A 133      -8.887  -3.757   2.858  1.00  0.230          H  
ATOM   2020 2HA  GLY A 133      -7.836  -4.628   1.746  1.00  0.230          H  
ATOM   2021  N   ALA A 134      -8.998  -2.597   0.355  1.00  0.250          N  
ATOM   2022  CA  ALA A 134      -9.565  -1.853  -0.760  1.00  0.290          C  
ATOM   2023  C   ALA A 134      -9.047  -2.326  -2.120  1.00  0.230          C  
ATOM   2024  O   ALA A 134      -9.779  -2.282  -3.116  1.00  0.250          O  
ATOM   2025  CB  ALA A 134      -9.260  -0.375  -0.596  1.00  0.390          C  
ATOM   2026  H   ALA A 134      -8.153  -2.254   0.805  1.00  0.300          H  
ATOM   2027  HA  ALA A 134     -10.644  -1.998  -0.741  1.00  0.350          H  
ATOM   2028 1HB  ALA A 134      -9.716   0.181  -1.412  1.00  0.470          H  
ATOM   2029 2HB  ALA A 134      -9.660  -0.024   0.355  1.00  0.470          H  
ATOM   2030 3HB  ALA A 134      -8.176  -0.231  -0.614  1.00  0.470          H  
ATOM   2031  N   SER A 135      -7.781  -2.732  -2.175  1.00  0.190          N  
ATOM   2032  CA  SER A 135      -7.133  -3.095  -3.427  1.00  0.170          C  
ATOM   2033  C   SER A 135      -7.249  -4.581  -3.707  1.00  0.160          C  
ATOM   2034  O   SER A 135      -7.462  -5.380  -2.792  1.00  0.170          O  
ATOM   2035  CB  SER A 135      -5.669  -2.695  -3.359  1.00  0.250          C  
ATOM   2036  OG  SER A 135      -5.526  -1.298  -3.260  1.00  0.250          O  
ATOM   2037  H   SER A 135      -7.211  -2.795  -1.321  1.00  0.230          H  
ATOM   2038  HA  SER A 135      -7.615  -2.551  -4.238  1.00  0.200          H  
ATOM   2039 1HB  SER A 135      -5.213  -3.165  -2.489  1.00  0.300          H  
ATOM   2040 2HB  SER A 135      -5.141  -3.062  -4.239  1.00  0.300          H  
ATOM   2041  HG  SER A 135      -4.632  -1.142  -2.904  1.00  0.300          H  
ATOM   2042  N   PHE A 136      -7.071  -4.967  -4.966  1.00  0.160          N  
ATOM   2043  CA  PHE A 136      -7.066  -6.386  -5.294  1.00  0.160          C  
ATOM   2044  C   PHE A 136      -5.680  -6.963  -5.059  1.00  0.160          C  
ATOM   2045  O   PHE A 136      -4.673  -6.282  -5.276  1.00  0.170          O  
ATOM   2046  CB  PHE A 136      -7.480  -6.654  -6.747  1.00  0.220          C  
ATOM   2047  CG  PHE A 136      -8.932  -6.378  -7.051  1.00  0.220          C  
ATOM   2048  CD1 PHE A 136      -9.306  -5.416  -7.987  1.00  0.220          C  
ATOM   2049  CD2 PHE A 136      -9.930  -7.068  -6.390  1.00  0.220          C  
ATOM   2050  CE1 PHE A 136     -10.650  -5.178  -8.264  1.00  0.220          C  
ATOM   2051  CE2 PHE A 136     -11.266  -6.824  -6.657  1.00  0.220          C  
ATOM   2052  CZ  PHE A 136     -11.625  -5.880  -7.600  1.00  0.220          C  
ATOM   2053  H   PHE A 136      -6.925  -4.275  -5.685  1.00  0.190          H  
ATOM   2054  HA  PHE A 136      -7.760  -6.903  -4.634  1.00  0.190          H  
ATOM   2055 1HB  PHE A 136      -6.870  -6.051  -7.415  1.00  0.270          H  
ATOM   2056 2HB  PHE A 136      -7.278  -7.704  -6.986  1.00  0.270          H  
ATOM   2057  HD1 PHE A 136      -8.537  -4.858  -8.513  1.00  0.270          H  
ATOM   2058  HD2 PHE A 136      -9.657  -7.824  -5.658  1.00  0.270          H  
ATOM   2059  HE1 PHE A 136     -10.933  -4.435  -9.007  1.00  0.270          H  
ATOM   2060  HE2 PHE A 136     -12.036  -7.393  -6.129  1.00  0.270          H  
ATOM   2061  HZ  PHE A 136     -12.677  -5.697  -7.816  1.00  0.270          H  
ATOM   2062  N   LEU A 137      -5.641  -8.224  -4.641  1.00  0.140          N  
ATOM   2063  CA  LEU A 137      -4.418  -8.994  -4.477  1.00  0.150          C  
ATOM   2064  C   LEU A 137      -4.061  -9.566  -5.831  1.00  0.170          C  
ATOM   2065  O   LEU A 137      -2.917  -9.480  -6.293  1.00  0.160          O  
ATOM   2066  CB  LEU A 137      -4.640 -10.163  -3.479  1.00  0.210          C  
ATOM   2067  CG  LEU A 137      -3.424 -11.151  -3.204  1.00  0.210          C  
ATOM   2068  CD1 LEU A 137      -2.255 -10.411  -2.585  1.00  0.210          C  
ATOM   2069  CD2 LEU A 137      -3.889 -12.307  -2.283  1.00  0.210          C  
ATOM   2070  H   LEU A 137      -6.519  -8.700  -4.474  1.00  0.170          H  
ATOM   2071  HA  LEU A 137      -3.621  -8.333  -4.141  1.00  0.180          H  
ATOM   2072 1HB  LEU A 137      -4.944  -9.737  -2.532  1.00  0.250          H  
ATOM   2073 2HB  LEU A 137      -5.468 -10.771  -3.849  1.00  0.250          H  
ATOM   2074  HG  LEU A 137      -3.079 -11.571  -4.155  1.00  0.250          H  
ATOM   2075 1HD1 LEU A 137      -1.445 -11.128  -2.434  1.00  0.250          H  
ATOM   2076 2HD1 LEU A 137      -1.914  -9.621  -3.255  1.00  0.250          H  
ATOM   2077 3HD1 LEU A 137      -2.551  -9.980  -1.629  1.00  0.250          H  
ATOM   2078 1HD2 LEU A 137      -3.051 -12.994  -2.110  1.00  0.250          H  
ATOM   2079 2HD2 LEU A 137      -4.229 -11.914  -1.336  1.00  0.250          H  
ATOM   2080 3HD2 LEU A 137      -4.706 -12.849  -2.761  1.00  0.250          H  
ATOM   2081  N   GLN A 138      -5.070 -10.167  -6.461  1.00  0.200          N  
ATOM   2082  CA  GLN A 138      -4.878 -10.814  -7.754  1.00  0.220          C  
ATOM   2083  C   GLN A 138      -6.179 -10.879  -8.547  1.00  0.230          C  
ATOM   2084  O   GLN A 138      -7.267 -10.770  -7.973  1.00  0.220          O  
ATOM   2085  CB  GLN A 138      -4.289 -12.245  -7.584  1.00  0.300          C  
ATOM   2086  CG  GLN A 138      -5.204 -13.279  -6.858  1.00  0.300          C  
ATOM   2087  CD  GLN A 138      -4.562 -14.709  -6.687  1.00  0.300          C  
ATOM   2088  OE1 GLN A 138      -4.345 -15.175  -5.559  1.00  0.300          O  
ATOM   2089  NE2 GLN A 138      -4.269 -15.364  -7.822  1.00  0.300          N  
ATOM   2090  H   GLN A 138      -5.984 -10.161  -6.002  1.00  0.240          H  
ATOM   2091  HA  GLN A 138      -4.169 -10.227  -8.326  1.00  0.260          H  
ATOM   2092 1HB  GLN A 138      -4.044 -12.646  -8.570  1.00  0.360          H  
ATOM   2093 2HB  GLN A 138      -3.350 -12.182  -7.026  1.00  0.360          H  
ATOM   2094 1HG  GLN A 138      -5.427 -12.892  -5.863  1.00  0.360          H  
ATOM   2095 2HG  GLN A 138      -6.129 -13.391  -7.429  1.00  0.360          H  
ATOM   2096 1HE2 GLN A 138      -3.837 -16.315  -7.833  1.00  0.360          H  
ATOM   2097 2HE2 GLN A 138      -4.449 -14.922  -8.696  1.00  0.360          H  
ATOM   2098  N   VAL A 139      -6.050 -11.046  -9.866  1.00  0.240          N  
ATOM   2099  CA  VAL A 139      -7.170 -11.275 -10.770  1.00  0.250          C  
ATOM   2100  C   VAL A 139      -6.900 -12.513 -11.597  1.00  0.270          C  
ATOM   2101  O   VAL A 139      -5.899 -12.589 -12.335  1.00  0.290          O  
ATOM   2102  CB  VAL A 139      -7.433 -10.092 -11.731  1.00  0.350          C  
ATOM   2103  CG1 VAL A 139      -8.621 -10.412 -12.677  1.00  0.350          C  
ATOM   2104  CG2 VAL A 139      -7.725  -8.847 -10.935  1.00  0.350          C  
ATOM   2105  H   VAL A 139      -5.104 -11.091 -10.234  1.00  0.290          H  
ATOM   2106  HA  VAL A 139      -8.062 -11.446 -10.182  1.00  0.300          H  
ATOM   2107  HB  VAL A 139      -6.575  -9.944 -12.358  1.00  0.420          H  
ATOM   2108 1HG1 VAL A 139      -8.779  -9.568 -13.343  1.00  0.420          H  
ATOM   2109 2HG1 VAL A 139      -8.409 -11.300 -13.276  1.00  0.420          H  
ATOM   2110 3HG1 VAL A 139      -9.518 -10.587 -12.085  1.00  0.420          H  
ATOM   2111 1HG2 VAL A 139      -7.900  -8.040 -11.617  1.00  0.420          H  
ATOM   2112 2HG2 VAL A 139      -8.583  -9.005 -10.335  1.00  0.420          H  
ATOM   2113 3HG2 VAL A 139      -6.899  -8.603 -10.298  1.00  0.420          H  
ATOM   2114  N   ILE A 140      -7.815 -13.461 -11.484  1.00  0.260          N  
ATOM   2115  CA  ILE A 140      -7.697 -14.721 -12.178  1.00  0.300          C  
ATOM   2116  C   ILE A 140      -8.584 -14.642 -13.394  1.00  0.340          C  
ATOM   2117  O   ILE A 140      -9.777 -14.357 -13.275  1.00  0.340          O  
ATOM   2118  CB  ILE A 140      -8.213 -15.870 -11.319  1.00  0.400          C  
ATOM   2119  CG1 ILE A 140      -7.506 -15.905  -9.984  1.00  0.400          C  
ATOM   2120  CG2 ILE A 140      -7.858 -17.191 -12.094  1.00  0.400          C  
ATOM   2121  CD1 ILE A 140      -8.231 -16.704  -8.986  1.00  0.400          C  
ATOM   2122  H   ILE A 140      -8.604 -13.287 -10.853  1.00  0.310          H  
ATOM   2123  HA  ILE A 140      -6.670 -14.889 -12.492  1.00  0.360          H  
ATOM   2124  HB  ILE A 140      -9.283 -15.785 -11.155  1.00  0.480          H  
ATOM   2125 1HG1 ILE A 140      -6.530 -16.339 -10.114  1.00  0.480          H  
ATOM   2126 2HG1 ILE A 140      -7.389 -14.897  -9.590  1.00  0.480          H  
ATOM   2127 1HG2 ILE A 140      -8.176 -18.060 -11.543  1.00  0.480          H  
ATOM   2128 2HG2 ILE A 140      -8.344 -17.203 -13.072  1.00  0.480          H  
ATOM   2129 3HG2 ILE A 140      -6.783 -17.248 -12.240  1.00  0.480          H  
ATOM   2130 1HD1 ILE A 140      -7.676 -16.700  -8.066  1.00  0.480          H  
ATOM   2131 2HD1 ILE A 140      -9.213 -16.259  -8.824  1.00  0.480          H  
ATOM   2132 3HD1 ILE A 140      -8.357 -17.706  -9.315  1.00  0.480          H  
ATOM   2133  N   ALA A 141      -8.012 -14.833 -14.568  1.00  0.410          N  
ATOM   2134  CA  ALA A 141      -8.787 -14.785 -15.790  1.00  0.470          C  
ATOM   2135  C   ALA A 141      -9.152 -16.201 -16.197  1.00  0.400          C  
ATOM   2136  O   ALA A 141      -8.353 -17.140 -16.071  1.00  0.410          O  
ATOM   2137  CB  ALA A 141      -8.018 -14.071 -16.904  1.00  0.630          C  
ATOM   2138  H   ALA A 141      -7.023 -15.052 -14.618  1.00  0.490          H  
ATOM   2139  HA  ALA A 141      -9.712 -14.240 -15.602  1.00  0.560          H  
ATOM   2140 1HB  ALA A 141      -8.629 -14.044 -17.808  1.00  0.760          H  
ATOM   2141 2HB  ALA A 141      -7.796 -13.055 -16.589  1.00  0.760          H  
ATOM   2142 3HB  ALA A 141      -7.088 -14.604 -17.108  1.00  0.760          H  
ATOM   2143  N   PHE A 142     -10.347 -16.336 -16.746  1.00  0.360          N  
ATOM   2144  CA  PHE A 142     -10.832 -17.608 -17.240  1.00  0.340          C  
ATOM   2145  C   PHE A 142     -11.215 -17.383 -18.682  1.00  0.350          C  
ATOM   2146  O   PHE A 142     -11.974 -16.467 -19.008  1.00  0.380          O  
ATOM   2147  CB  PHE A 142     -12.016 -18.064 -16.405  1.00  0.480          C  
ATOM   2148  CG  PHE A 142     -11.641 -18.170 -14.971  1.00  0.480          C  
ATOM   2149  CD1 PHE A 142     -11.926 -17.142 -14.128  1.00  0.480          C  
ATOM   2150  CD2 PHE A 142     -10.975 -19.237 -14.479  1.00  0.480          C  
ATOM   2151  CE1 PHE A 142     -11.571 -17.174 -12.818  1.00  0.480          C  
ATOM   2152  CE2 PHE A 142     -10.604 -19.278 -13.160  1.00  0.480          C  
ATOM   2153  CZ  PHE A 142     -10.915 -18.240 -12.329  1.00  0.480          C  
ATOM   2154  H   PHE A 142     -10.955 -15.519 -16.798  1.00  0.430          H  
ATOM   2155  HA  PHE A 142     -10.036 -18.355 -17.196  1.00  0.410          H  
ATOM   2156 1HB  PHE A 142     -12.822 -17.354 -16.503  1.00  0.580          H  
ATOM   2157 2HB  PHE A 142     -12.368 -19.027 -16.745  1.00  0.580          H  
ATOM   2158  HD1 PHE A 142     -12.449 -16.300 -14.535  1.00  0.580          H  
ATOM   2159  HD2 PHE A 142     -10.725 -20.065 -15.144  1.00  0.580          H  
ATOM   2160  HE1 PHE A 142     -11.800 -16.344 -12.179  1.00  0.580          H  
ATOM   2161  HE2 PHE A 142     -10.054 -20.149 -12.784  1.00  0.580          H  
ATOM   2162  HZ  PHE A 142     -10.619 -18.268 -11.285  1.00  0.580          H  
ATOM   2163  N   TYR A 143     -10.688 -18.197 -19.562  1.00  0.390          N  
ATOM   2164  CA  TYR A 143     -10.937 -17.978 -20.974  1.00  0.460          C  
ATOM   2165  C   TYR A 143     -10.892 -19.282 -21.721  1.00  0.420          C  
ATOM   2166  O   TYR A 143     -10.461 -20.290 -21.164  1.00  0.600          O  
ATOM   2167  CB  TYR A 143      -9.927 -16.938 -21.478  1.00  0.620          C  
ATOM   2168  CG  TYR A 143      -8.490 -17.383 -21.320  1.00  0.620          C  
ATOM   2169  CD1 TYR A 143      -7.802 -17.938 -22.373  1.00  0.620          C  
ATOM   2170  CD2 TYR A 143      -7.871 -17.265 -20.073  1.00  0.620          C  
ATOM   2171  CE1 TYR A 143      -6.509 -18.363 -22.184  1.00  0.620          C  
ATOM   2172  CE2 TYR A 143      -6.601 -17.711 -19.897  1.00  0.620          C  
ATOM   2173  CZ  TYR A 143      -5.915 -18.259 -20.949  1.00  0.620          C  
ATOM   2174  OH  TYR A 143      -4.633 -18.730 -20.790  1.00  0.620          O  
ATOM   2175  H   TYR A 143     -10.060 -18.949 -19.245  1.00  0.470          H  
ATOM   2176  HA  TYR A 143     -11.931 -17.561 -21.091  1.00  0.550          H  
ATOM   2177 1HB  TYR A 143     -10.111 -16.724 -22.533  1.00  0.740          H  
ATOM   2178 2HB  TYR A 143     -10.057 -16.007 -20.929  1.00  0.740          H  
ATOM   2179  HD1 TYR A 143      -8.274 -18.039 -23.352  1.00  0.740          H  
ATOM   2180  HD2 TYR A 143      -8.402 -16.833 -19.227  1.00  0.740          H  
ATOM   2181  HE1 TYR A 143      -5.952 -18.791 -23.001  1.00  0.740          H  
ATOM   2182  HE2 TYR A 143      -6.146 -17.632 -18.929  1.00  0.740          H  
ATOM   2183  HH  TYR A 143      -4.397 -18.712 -19.858  1.00  0.740          H  
ATOM   2184  N   SER A 144     -11.347 -19.302 -22.968  1.00  0.330          N  
ATOM   2185  CA  SER A 144     -11.305 -20.558 -23.682  1.00  0.370          C  
ATOM   2186  C   SER A 144     -10.511 -20.468 -24.972  1.00  0.380          C  
ATOM   2187  O   SER A 144     -11.013 -19.951 -25.976  1.00  0.400          O  
ATOM   2188  CB  SER A 144     -12.721 -21.019 -23.996  1.00  0.500          C  
ATOM   2189  OG  SER A 144     -12.701 -22.201 -24.766  1.00  0.500          O  
ATOM   2190  H   SER A 144     -11.699 -18.467 -23.422  1.00  0.400          H  
ATOM   2191  HA  SER A 144     -10.867 -21.298 -23.032  1.00  0.440          H  
ATOM   2192 1HB  SER A 144     -13.253 -21.199 -23.064  1.00  0.600          H  
ATOM   2193 2HB  SER A 144     -13.254 -20.236 -24.535  1.00  0.600          H  
ATOM   2194  HG  SER A 144     -12.262 -22.868 -24.194  1.00  0.600          H  
ATOM   2195  N   PRO A 145      -9.247 -20.968 -24.985  1.00  0.390          N  
ATOM   2196  CA  PRO A 145      -8.369 -20.991 -26.129  1.00  0.410          C  
ATOM   2197  C   PRO A 145      -8.967 -21.720 -27.309  1.00  0.420          C  
ATOM   2198  O   PRO A 145      -8.649 -21.376 -28.447  1.00  0.450          O  
ATOM   2199  CB  PRO A 145      -7.136 -21.740 -25.610  1.00  0.610          C  
ATOM   2200  CG  PRO A 145      -7.120 -21.480 -24.141  1.00  0.610          C  
ATOM   2201  CD  PRO A 145      -8.562 -21.409 -23.724  1.00  0.610          C  
ATOM   2202  HA  PRO A 145      -8.113 -19.958 -26.406  1.00  0.490          H  
ATOM   2203 1HB  PRO A 145      -7.222 -22.816 -25.863  1.00  0.740          H  
ATOM   2204 2HB  PRO A 145      -6.234 -21.369 -26.118  1.00  0.740          H  
ATOM   2205 1HG  PRO A 145      -6.572 -22.280 -23.623  1.00  0.740          H  
ATOM   2206 2HG  PRO A 145      -6.581 -20.577 -23.955  1.00  0.740          H  
ATOM   2207 1HD  PRO A 145      -8.843 -22.386 -23.395  1.00  0.740          H  
ATOM   2208 2HD  PRO A 145      -8.667 -20.668 -22.933  1.00  0.740          H  
ATOM   2209  N   ASP A 146      -9.915 -22.651 -27.080  1.00  0.420          N  
ATOM   2210  CA  ASP A 146     -10.419 -23.297 -28.278  1.00  0.430          C  
ATOM   2211  C   ASP A 146     -11.849 -22.888 -28.569  1.00  0.430          C  
ATOM   2212  O   ASP A 146     -12.572 -23.595 -29.270  1.00  0.440          O  
ATOM   2213  CB  ASP A 146     -10.413 -24.814 -28.067  1.00  0.600          C  
ATOM   2214  CG  ASP A 146      -9.029 -25.402 -27.789  1.00  0.600          C  
ATOM   2215  OD1 ASP A 146      -8.079 -25.043 -28.442  1.00  0.600          O  
ATOM   2216  OD2 ASP A 146      -8.942 -26.209 -26.885  1.00  0.600          O  
ATOM   2217  H   ASP A 146     -10.181 -22.983 -26.139  1.00  0.500          H  
ATOM   2218  HA  ASP A 146      -9.797 -23.039 -29.133  1.00  0.520          H  
ATOM   2219 1HB  ASP A 146     -11.070 -25.058 -27.236  1.00  0.720          H  
ATOM   2220 2HB  ASP A 146     -10.823 -25.302 -28.953  1.00  0.720          H  
ATOM   2221  N   ASN A 147     -12.223 -21.682 -28.137  1.00  0.410          N  
ATOM   2222  CA  ASN A 147     -13.517 -21.092 -28.446  1.00  0.430          C  
ATOM   2223  C   ASN A 147     -14.696 -22.030 -28.193  1.00  0.430          C  
ATOM   2224  O   ASN A 147     -15.638 -22.053 -28.987  1.00  0.470          O  
ATOM   2225  CB  ASN A 147     -13.528 -20.612 -29.885  1.00  0.590          C  
ATOM   2226  CG  ASN A 147     -12.536 -19.508 -30.129  1.00  0.590          C  
ATOM   2227  OD1 ASN A 147     -12.422 -18.554 -29.346  1.00  0.590          O  
ATOM   2228  ND2 ASN A 147     -11.804 -19.622 -31.210  1.00  0.590          N  
ATOM   2229  H   ASN A 147     -11.585 -21.140 -27.541  1.00  0.490          H  
ATOM   2230  HA  ASN A 147     -13.650 -20.227 -27.793  1.00  0.520          H  
ATOM   2231 1HB  ASN A 147     -13.304 -21.444 -30.552  1.00  0.710          H  
ATOM   2232 2HB  ASN A 147     -14.522 -20.248 -30.141  1.00  0.710          H  
ATOM   2233 1HD2 ASN A 147     -11.121 -18.924 -31.429  1.00  0.710          H  
ATOM   2234 2HD2 ASN A 147     -11.924 -20.410 -31.812  1.00  0.710          H  
ATOM   2235  N   ASN A 148     -14.684 -22.788 -27.093  1.00  0.400          N  
ATOM   2236  CA  ASN A 148     -15.785 -23.722 -26.853  1.00  0.410          C  
ATOM   2237  C   ASN A 148     -16.864 -23.160 -25.952  1.00  0.410          C  
ATOM   2238  O   ASN A 148     -17.930 -23.757 -25.799  1.00  0.550          O  
ATOM   2239  CB  ASN A 148     -15.280 -25.029 -26.262  1.00  0.570          C  
ATOM   2240  CG  ASN A 148     -14.470 -25.870 -27.220  1.00  0.570          C  
ATOM   2241  OD1 ASN A 148     -14.629 -25.817 -28.445  1.00  0.570          O  
ATOM   2242  ND2 ASN A 148     -13.617 -26.685 -26.668  1.00  0.570          N  
ATOM   2243  H   ASN A 148     -13.904 -22.719 -26.441  1.00  0.480          H  
ATOM   2244  HA  ASN A 148     -16.255 -23.947 -27.812  1.00  0.490          H  
ATOM   2245 1HB  ASN A 148     -14.659 -24.809 -25.388  1.00  0.680          H  
ATOM   2246 2HB  ASN A 148     -16.126 -25.617 -25.912  1.00  0.680          H  
ATOM   2247 1HD2 ASN A 148     -13.060 -27.287 -27.240  1.00  0.680          H  
ATOM   2248 2HD2 ASN A 148     -13.539 -26.728 -25.650  1.00  0.680          H  
ATOM   2249  N   LEU A 149     -16.569 -22.034 -25.330  1.00  0.390          N  
ATOM   2250  CA  LEU A 149     -17.460 -21.417 -24.369  1.00  0.390          C  
ATOM   2251  C   LEU A 149     -17.703 -19.962 -24.728  1.00  0.390          C  
ATOM   2252  O   LEU A 149     -16.758 -19.236 -25.053  1.00  0.380          O  
ATOM   2253  CB  LEU A 149     -16.805 -21.498 -22.984  1.00  0.550          C  
ATOM   2254  CG  LEU A 149     -16.470 -22.898 -22.422  1.00  0.550          C  
ATOM   2255  CD1 LEU A 149     -15.656 -22.724 -21.155  1.00  0.550          C  
ATOM   2256  CD2 LEU A 149     -17.737 -23.673 -22.128  1.00  0.550          C  
ATOM   2257  H   LEU A 149     -15.688 -21.589 -25.542  1.00  0.470          H  
ATOM   2258  HA  LEU A 149     -18.420 -21.932 -24.378  1.00  0.470          H  
ATOM   2259 1HB  LEU A 149     -15.876 -20.942 -23.031  1.00  0.660          H  
ATOM   2260 2HB  LEU A 149     -17.451 -21.018 -22.274  1.00  0.660          H  
ATOM   2261  HG  LEU A 149     -15.867 -23.450 -23.145  1.00  0.660          H  
ATOM   2262 1HD1 LEU A 149     -15.401 -23.703 -20.756  1.00  0.660          H  
ATOM   2263 2HD1 LEU A 149     -14.744 -22.178 -21.385  1.00  0.660          H  
ATOM   2264 3HD1 LEU A 149     -16.237 -22.170 -20.415  1.00  0.660          H  
ATOM   2265 1HD2 LEU A 149     -17.474 -24.653 -21.729  1.00  0.660          H  
ATOM   2266 2HD2 LEU A 149     -18.330 -23.136 -21.398  1.00  0.660          H  
ATOM   2267 3HD2 LEU A 149     -18.317 -23.806 -23.042  1.00  0.660          H  
ATOM   2268  N   SER A 150     -18.951 -19.518 -24.645  1.00  0.410          N  
ATOM   2269  CA  SER A 150     -19.252 -18.121 -24.900  1.00  0.410          C  
ATOM   2270  C   SER A 150     -18.932 -17.345 -23.644  1.00  0.360          C  
ATOM   2271  O   SER A 150     -18.770 -17.936 -22.573  1.00  0.330          O  
ATOM   2272  CB  SER A 150     -20.711 -17.940 -25.286  1.00  0.570          C  
ATOM   2273  OG  SER A 150     -21.008 -18.574 -26.504  1.00  0.570          O  
ATOM   2274  H   SER A 150     -19.731 -20.144 -24.385  1.00  0.490          H  
ATOM   2275  HA  SER A 150     -18.623 -17.757 -25.712  1.00  0.490          H  
ATOM   2276 1HB  SER A 150     -21.346 -18.351 -24.494  1.00  0.690          H  
ATOM   2277 2HB  SER A 150     -20.941 -16.874 -25.357  1.00  0.690          H  
ATOM   2278  HG  SER A 150     -21.942 -18.418 -26.663  1.00  0.690          H  
ATOM   2279  N   ASP A 151     -18.853 -16.026 -23.725  1.00  0.370          N  
ATOM   2280  CA  ASP A 151     -18.575 -15.242 -22.532  1.00  0.330          C  
ATOM   2281  C   ASP A 151     -19.454 -15.701 -21.366  1.00  0.300          C  
ATOM   2282  O   ASP A 151     -18.958 -15.920 -20.258  1.00  0.260          O  
ATOM   2283  CB  ASP A 151     -18.834 -13.763 -22.837  1.00  0.480          C  
ATOM   2284  CG  ASP A 151     -20.262 -13.535 -23.378  1.00  0.480          C  
ATOM   2285  OD1 ASP A 151     -20.822 -14.486 -23.903  1.00  0.480          O  
ATOM   2286  OD2 ASP A 151     -20.793 -12.474 -23.231  1.00  0.480          O  
ATOM   2287  H   ASP A 151     -19.035 -15.553 -24.605  1.00  0.440          H  
ATOM   2288  HA  ASP A 151     -17.530 -15.381 -22.256  1.00  0.400          H  
ATOM   2289 1HB  ASP A 151     -18.683 -13.162 -21.938  1.00  0.570          H  
ATOM   2290 2HB  ASP A 151     -18.124 -13.409 -23.573  1.00  0.570          H  
ATOM   2291  N   SER A 152     -20.750 -15.875 -21.642  1.00  0.330          N  
ATOM   2292  CA  SER A 152     -21.753 -16.276 -20.667  1.00  0.320          C  
ATOM   2293  C   SER A 152     -21.571 -17.683 -20.106  1.00  0.320          C  
ATOM   2294  O   SER A 152     -21.989 -17.956 -18.976  1.00  0.300          O  
ATOM   2295  CB  SER A 152     -23.130 -16.146 -21.287  1.00  0.450          C  
ATOM   2296  OG  SER A 152     -23.344 -17.103 -22.296  1.00  0.450          O  
ATOM   2297  H   SER A 152     -21.042 -15.648 -22.597  1.00  0.400          H  
ATOM   2298  HA  SER A 152     -21.701 -15.601 -19.831  1.00  0.380          H  
ATOM   2299 1HB  SER A 152     -23.885 -16.231 -20.518  1.00  0.540          H  
ATOM   2300 2HB  SER A 152     -23.215 -15.148 -21.719  1.00  0.540          H  
ATOM   2301  HG  SER A 152     -23.628 -17.926 -21.851  1.00  0.540          H  
ATOM   2302  N   ASP A 153     -20.875 -18.566 -20.825  1.00  0.340          N  
ATOM   2303  CA  ASP A 153     -20.687 -19.914 -20.332  1.00  0.350          C  
ATOM   2304  C   ASP A 153     -19.456 -19.922 -19.458  1.00  0.320          C  
ATOM   2305  O   ASP A 153     -19.373 -20.689 -18.493  1.00  0.320          O  
ATOM   2306  CB  ASP A 153     -20.460 -20.907 -21.466  1.00  0.490          C  
ATOM   2307  CG  ASP A 153     -21.605 -21.071 -22.413  1.00  0.490          C  
ATOM   2308  OD1 ASP A 153     -22.692 -21.432 -21.998  1.00  0.490          O  
ATOM   2309  OD2 ASP A 153     -21.374 -20.847 -23.592  1.00  0.490          O  
ATOM   2310  H   ASP A 153     -20.479 -18.309 -21.727  1.00  0.410          H  
ATOM   2311  HA  ASP A 153     -21.552 -20.215 -19.742  1.00  0.420          H  
ATOM   2312 1HB  ASP A 153     -19.605 -20.581 -22.029  1.00  0.580          H  
ATOM   2313 2HB  ASP A 153     -20.228 -21.877 -21.041  1.00  0.580          H  
ATOM   2314  N   ILE A 154     -18.488 -19.067 -19.805  1.00  0.290          N  
ATOM   2315  CA  ILE A 154     -17.252 -19.003 -19.055  1.00  0.260          C  
ATOM   2316  C   ILE A 154     -17.628 -18.396 -17.706  1.00  0.240          C  
ATOM   2317  O   ILE A 154     -17.261 -18.932 -16.663  1.00  0.240          O  
ATOM   2318  CB  ILE A 154     -16.182 -18.133 -19.750  1.00  0.380          C  
ATOM   2319  CG1 ILE A 154     -15.780 -18.758 -21.091  1.00  0.380          C  
ATOM   2320  CG2 ILE A 154     -14.938 -18.121 -18.854  1.00  0.380          C  
ATOM   2321  CD1 ILE A 154     -14.990 -17.866 -22.019  1.00  0.380          C  
ATOM   2322  H   ILE A 154     -18.625 -18.483 -20.638  1.00  0.350          H  
ATOM   2323  HA  ILE A 154     -16.864 -20.009 -18.901  1.00  0.310          H  
ATOM   2324  HB  ILE A 154     -16.557 -17.118 -19.912  1.00  0.450          H  
ATOM   2325 1HG1 ILE A 154     -15.199 -19.654 -20.897  1.00  0.450          H  
ATOM   2326 2HG1 ILE A 154     -16.682 -19.028 -21.609  1.00  0.450          H  
ATOM   2327 1HG2 ILE A 154     -14.165 -17.522 -19.301  1.00  0.450          H  
ATOM   2328 2HG2 ILE A 154     -15.185 -17.727 -17.908  1.00  0.450          H  
ATOM   2329 3HG2 ILE A 154     -14.577 -19.137 -18.720  1.00  0.450          H  
ATOM   2330 1HD1 ILE A 154     -14.783 -18.409 -22.944  1.00  0.450          H  
ATOM   2331 2HD1 ILE A 154     -15.578 -16.978 -22.252  1.00  0.450          H  
ATOM   2332 3HD1 ILE A 154     -14.072 -17.568 -21.572  1.00  0.450          H  
ATOM   2333  N   LYS A 155     -18.375 -17.278 -17.741  1.00  0.230          N  
ATOM   2334  CA  LYS A 155     -18.824 -16.585 -16.540  1.00  0.200          C  
ATOM   2335  C   LYS A 155     -19.613 -17.528 -15.634  1.00  0.220          C  
ATOM   2336  O   LYS A 155     -19.311 -17.639 -14.439  1.00  0.220          O  
ATOM   2337  CB  LYS A 155     -19.685 -15.373 -16.942  1.00  0.290          C  
ATOM   2338  CG  LYS A 155     -18.887 -14.186 -17.553  1.00  0.290          C  
ATOM   2339  CD  LYS A 155     -19.755 -12.941 -17.869  1.00  0.290          C  
ATOM   2340  CE  LYS A 155     -20.574 -13.014 -19.126  1.00  0.290          C  
ATOM   2341  NZ  LYS A 155     -21.128 -11.672 -19.512  1.00  0.290          N  
ATOM   2342  H   LYS A 155     -18.604 -16.884 -18.657  1.00  0.280          H  
ATOM   2343  HA  LYS A 155     -17.955 -16.240 -15.984  1.00  0.240          H  
ATOM   2344 1HB  LYS A 155     -20.436 -15.689 -17.662  1.00  0.350          H  
ATOM   2345 2HB  LYS A 155     -20.212 -14.999 -16.061  1.00  0.350          H  
ATOM   2346 1HG  LYS A 155     -18.151 -13.868 -16.810  1.00  0.350          H  
ATOM   2347 2HG  LYS A 155     -18.349 -14.490 -18.434  1.00  0.350          H  
ATOM   2348 1HD  LYS A 155     -20.492 -12.852 -17.082  1.00  0.350          H  
ATOM   2349 2HD  LYS A 155     -19.127 -12.045 -17.901  1.00  0.350          H  
ATOM   2350 1HE  LYS A 155     -19.972 -13.388 -19.932  1.00  0.350          H  
ATOM   2351 2HE  LYS A 155     -21.403 -13.672 -18.953  1.00  0.350          H  
ATOM   2352 1HZ  LYS A 155     -21.690 -11.756 -20.355  1.00  0.350          H  
ATOM   2353 2HZ  LYS A 155     -21.708 -11.306 -18.768  1.00  0.350          H  
ATOM   2354 3HZ  LYS A 155     -20.361 -11.026 -19.690  1.00  0.350          H  
ATOM   2355  N   ASP A 156     -20.538 -18.308 -16.211  1.00  0.230          N  
ATOM   2356  CA  ASP A 156     -21.302 -19.261 -15.433  1.00  0.250          C  
ATOM   2357  C   ASP A 156     -20.429 -20.313 -14.769  1.00  0.240          C  
ATOM   2358  O   ASP A 156     -20.590 -20.555 -13.564  1.00  0.240          O  
ATOM   2359  CB  ASP A 156     -22.341 -19.946 -16.311  1.00  0.340          C  
ATOM   2360  CG  ASP A 156     -23.225 -20.916 -15.551  1.00  0.340          C  
ATOM   2361  OD1 ASP A 156     -24.026 -20.468 -14.716  1.00  0.340          O  
ATOM   2362  OD2 ASP A 156     -23.112 -22.116 -15.791  1.00  0.340          O  
ATOM   2363  H   ASP A 156     -20.785 -18.191 -17.198  1.00  0.280          H  
ATOM   2364  HA  ASP A 156     -21.816 -18.723 -14.652  1.00  0.300          H  
ATOM   2365 1HB  ASP A 156     -22.967 -19.182 -16.783  1.00  0.410          H  
ATOM   2366 2HB  ASP A 156     -21.838 -20.483 -17.117  1.00  0.410          H  
ATOM   2367  N   TYR A 157     -19.502 -20.921 -15.529  1.00  0.240          N  
ATOM   2368  CA  TYR A 157     -18.638 -21.960 -14.988  1.00  0.250          C  
ATOM   2369  C   TYR A 157     -17.887 -21.430 -13.787  1.00  0.260          C  
ATOM   2370  O   TYR A 157     -17.792 -22.097 -12.752  1.00  0.280          O  
ATOM   2371  CB  TYR A 157     -17.637 -22.484 -16.017  1.00  0.350          C  
ATOM   2372  CG  TYR A 157     -16.812 -23.631 -15.456  1.00  0.350          C  
ATOM   2373  CD1 TYR A 157     -17.361 -24.901 -15.460  1.00  0.350          C  
ATOM   2374  CD2 TYR A 157     -15.552 -23.433 -14.920  1.00  0.350          C  
ATOM   2375  CE1 TYR A 157     -16.662 -25.961 -14.940  1.00  0.350          C  
ATOM   2376  CE2 TYR A 157     -14.859 -24.511 -14.402  1.00  0.350          C  
ATOM   2377  CZ  TYR A 157     -15.408 -25.761 -14.411  1.00  0.350          C  
ATOM   2378  OH  TYR A 157     -14.709 -26.820 -13.889  1.00  0.350          O  
ATOM   2379  H   TYR A 157     -19.421 -20.685 -16.524  1.00  0.290          H  
ATOM   2380  HA  TYR A 157     -19.263 -22.787 -14.658  1.00  0.300          H  
ATOM   2381 1HB  TYR A 157     -18.166 -22.830 -16.907  1.00  0.420          H  
ATOM   2382 2HB  TYR A 157     -16.962 -21.680 -16.323  1.00  0.420          H  
ATOM   2383  HD1 TYR A 157     -18.356 -25.060 -15.875  1.00  0.420          H  
ATOM   2384  HD2 TYR A 157     -15.110 -22.436 -14.905  1.00  0.420          H  
ATOM   2385  HE1 TYR A 157     -17.102 -26.958 -14.946  1.00  0.420          H  
ATOM   2386  HE2 TYR A 157     -13.882 -24.377 -13.984  1.00  0.420          H  
ATOM   2387  HH  TYR A 157     -15.213 -27.636 -14.009  1.00  0.420          H  
ATOM   2388  N   VAL A 158     -17.328 -20.235 -13.932  1.00  0.270          N  
ATOM   2389  CA  VAL A 158     -16.550 -19.635 -12.873  1.00  0.300          C  
ATOM   2390  C   VAL A 158     -17.407 -19.409 -11.629  1.00  0.300          C  
ATOM   2391  O   VAL A 158     -17.037 -19.824 -10.526  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -15.966 -18.310 -13.390  1.00  0.410          C  
ATOM   2393  CG1 VAL A 158     -15.306 -17.520 -12.287  1.00  0.410          C  
ATOM   2394  CG2 VAL A 158     -14.959 -18.613 -14.467  1.00  0.410          C  
ATOM   2395  H   VAL A 158     -17.434 -19.746 -14.831  1.00  0.320          H  
ATOM   2396  HA  VAL A 158     -15.738 -20.310 -12.629  1.00  0.360          H  
ATOM   2397  HB  VAL A 158     -16.776 -17.710 -13.806  1.00  0.490          H  
ATOM   2398 1HG1 VAL A 158     -14.914 -16.596 -12.707  1.00  0.490          H  
ATOM   2399 2HG1 VAL A 158     -16.022 -17.280 -11.505  1.00  0.490          H  
ATOM   2400 3HG1 VAL A 158     -14.490 -18.108 -11.871  1.00  0.490          H  
ATOM   2401 1HG2 VAL A 158     -14.580 -17.684 -14.853  1.00  0.490          H  
ATOM   2402 2HG2 VAL A 158     -14.156 -19.196 -14.047  1.00  0.490          H  
ATOM   2403 3HG2 VAL A 158     -15.405 -19.170 -15.265  1.00  0.490          H  
ATOM   2404  N   ASN A 159     -18.600 -18.841 -11.790  1.00  0.250          N  
ATOM   2405  CA  ASN A 159     -19.460 -18.612 -10.633  1.00  0.260          C  
ATOM   2406  C   ASN A 159     -19.945 -19.912  -9.973  1.00  0.280          C  
ATOM   2407  O   ASN A 159     -20.154 -19.967  -8.758  1.00  0.370          O  
ATOM   2408  CB  ASN A 159     -20.674 -17.816 -11.049  1.00  0.360          C  
ATOM   2409  CG  ASN A 159     -20.445 -16.359 -11.278  1.00  0.360          C  
ATOM   2410  OD1 ASN A 159     -20.519 -15.584 -10.318  1.00  0.360          O  
ATOM   2411  ND2 ASN A 159     -20.188 -15.977 -12.503  1.00  0.360          N  
ATOM   2412  H   ASN A 159     -18.891 -18.531 -12.725  1.00  0.300          H  
ATOM   2413  HA  ASN A 159     -18.897 -18.049  -9.892  1.00  0.310          H  
ATOM   2414 1HB  ASN A 159     -21.073 -18.248 -11.972  1.00  0.430          H  
ATOM   2415 2HB  ASN A 159     -21.435 -17.929 -10.283  1.00  0.430          H  
ATOM   2416 1HD2 ASN A 159     -20.058 -14.989 -12.752  1.00  0.430          H  
ATOM   2417 2HD2 ASN A 159     -20.128 -16.659 -13.249  1.00  0.430          H  
ATOM   2418  N   SER A 160     -20.140 -20.949 -10.783  1.00  0.260          N  
ATOM   2419  CA  SER A 160     -20.652 -22.238 -10.338  1.00  0.270          C  
ATOM   2420  C   SER A 160     -19.622 -23.166  -9.677  1.00  0.280          C  
ATOM   2421  O   SER A 160     -19.908 -23.834  -8.667  1.00  0.350          O  
ATOM   2422  CB  SER A 160     -21.217 -22.931 -11.555  1.00  0.370          C  
ATOM   2423  OG  SER A 160     -22.304 -22.222 -12.069  1.00  0.370          O  
ATOM   2424  H   SER A 160     -20.004 -20.815 -11.788  1.00  0.310          H  
ATOM   2425  HA  SER A 160     -21.451 -22.050  -9.622  1.00  0.320          H  
ATOM   2426 1HB  SER A 160     -20.442 -23.007 -12.317  1.00  0.450          H  
ATOM   2427 2HB  SER A 160     -21.513 -23.928 -11.311  1.00  0.450          H  
ATOM   2428  HG  SER A 160     -21.899 -21.480 -12.579  1.00  0.450          H  
ATOM   2429  N   SER A 161     -18.420 -23.234 -10.248  1.00  0.260          N  
ATOM   2430  CA  SER A 161     -17.406 -24.164  -9.772  1.00  0.280          C  
ATOM   2431  C   SER A 161     -16.127 -23.577  -9.187  1.00  0.250          C  
ATOM   2432  O   SER A 161     -15.386 -24.304  -8.532  1.00  0.230          O  
ATOM   2433  CB  SER A 161     -16.998 -25.080 -10.917  1.00  0.380          C  
ATOM   2434  OG  SER A 161     -18.069 -25.885 -11.346  1.00  0.380          O  
ATOM   2435  H   SER A 161     -18.228 -22.687 -11.086  1.00  0.310          H  
ATOM   2436  HA  SER A 161     -17.858 -24.774  -8.994  1.00  0.340          H  
ATOM   2437 1HB  SER A 161     -16.648 -24.468 -11.751  1.00  0.460          H  
ATOM   2438 2HB  SER A 161     -16.167 -25.708 -10.605  1.00  0.460          H  
ATOM   2439  HG  SER A 161     -17.713 -26.442 -12.040  1.00  0.460          H  
ATOM   2440  N   ILE A 162     -15.816 -22.307  -9.445  1.00  0.280          N  
ATOM   2441  CA  ILE A 162     -14.537 -21.765  -9.016  1.00  0.270          C  
ATOM   2442  C   ILE A 162     -14.675 -20.732  -7.915  1.00  0.250          C  
ATOM   2443  O   ILE A 162     -14.009 -20.817  -6.885  1.00  0.250          O  
ATOM   2444  CB  ILE A 162     -13.784 -21.171 -10.216  1.00  0.380          C  
ATOM   2445  CG1 ILE A 162     -13.505 -22.315 -11.257  1.00  0.380          C  
ATOM   2446  CG2 ILE A 162     -12.506 -20.487  -9.751  1.00  0.380          C  
ATOM   2447  CD1 ILE A 162     -12.950 -21.854 -12.556  1.00  0.380          C  
ATOM   2448  H   ILE A 162     -16.455 -21.686  -9.942  1.00  0.340          H  
ATOM   2449  HA  ILE A 162     -13.939 -22.581  -8.621  1.00  0.320          H  
ATOM   2450  HB  ILE A 162     -14.411 -20.435 -10.700  1.00  0.460          H  
ATOM   2451 1HG1 ILE A 162     -12.817 -23.031 -10.834  1.00  0.460          H  
ATOM   2452 2HG1 ILE A 162     -14.442 -22.824 -11.472  1.00  0.460          H  
ATOM   2453 1HG2 ILE A 162     -11.999 -20.064 -10.580  1.00  0.460          H  
ATOM   2454 2HG2 ILE A 162     -12.746 -19.703  -9.058  1.00  0.460          H  
ATOM   2455 3HG2 ILE A 162     -11.855 -21.195  -9.264  1.00  0.460          H  
ATOM   2456 1HD1 ILE A 162     -12.796 -22.687 -13.208  1.00  0.460          H  
ATOM   2457 2HD1 ILE A 162     -13.620 -21.162 -13.026  1.00  0.460          H  
ATOM   2458 3HD1 ILE A 162     -12.014 -21.391 -12.390  1.00  0.460          H  
ATOM   2459  N   LYS A 163     -15.536 -19.750  -8.130  1.00  0.240          N  
ATOM   2460  CA  LYS A 163     -15.688 -18.653  -7.197  1.00  0.220          C  
ATOM   2461  C   LYS A 163     -15.934 -19.132  -5.775  1.00  0.230          C  
ATOM   2462  O   LYS A 163     -15.303 -18.622  -4.847  1.00  0.210          O  
ATOM   2463  CB  LYS A 163     -16.821 -17.739  -7.656  1.00  0.320          C  
ATOM   2464  CG  LYS A 163     -17.043 -16.491  -6.802  1.00  0.320          C  
ATOM   2465  CD  LYS A 163     -18.108 -15.596  -7.433  1.00  0.320          C  
ATOM   2466  CE  LYS A 163     -18.254 -14.252  -6.696  1.00  0.320          C  
ATOM   2467  NZ  LYS A 163     -18.919 -14.394  -5.359  1.00  0.320          N  
ATOM   2468  H   LYS A 163     -16.078 -19.759  -8.992  1.00  0.290          H  
ATOM   2469  HA  LYS A 163     -14.763 -18.082  -7.189  1.00  0.260          H  
ATOM   2470 1HB  LYS A 163     -16.643 -17.437  -8.682  1.00  0.380          H  
ATOM   2471 2HB  LYS A 163     -17.754 -18.307  -7.653  1.00  0.380          H  
ATOM   2472 1HG  LYS A 163     -17.370 -16.790  -5.805  1.00  0.380          H  
ATOM   2473 2HG  LYS A 163     -16.110 -15.940  -6.703  1.00  0.380          H  
ATOM   2474 1HD  LYS A 163     -17.859 -15.420  -8.476  1.00  0.380          H  
ATOM   2475 2HD  LYS A 163     -19.068 -16.113  -7.407  1.00  0.380          H  
ATOM   2476 1HE  LYS A 163     -17.263 -13.814  -6.555  1.00  0.380          H  
ATOM   2477 2HE  LYS A 163     -18.849 -13.581  -7.306  1.00  0.380          H  
ATOM   2478 1HZ  LYS A 163     -18.997 -13.483  -4.920  1.00  0.380          H  
ATOM   2479 2HZ  LYS A 163     -19.841 -14.781  -5.488  1.00  0.380          H  
ATOM   2480 3HZ  LYS A 163     -18.383 -15.002  -4.758  1.00  0.380          H  
ATOM   2481  N   GLU A 164     -16.834 -20.097  -5.589  1.00  0.270          N  
ATOM   2482  CA  GLU A 164     -17.150 -20.576  -4.250  1.00  0.270          C  
ATOM   2483  C   GLU A 164     -15.930 -21.163  -3.498  1.00  0.260          C  
ATOM   2484  O   GLU A 164     -15.629 -20.665  -2.406  1.00  0.280          O  
ATOM   2485  CB  GLU A 164     -18.349 -21.538  -4.344  1.00  0.380          C  
ATOM   2486  CG  GLU A 164     -18.829 -22.196  -3.057  1.00  0.380          C  
ATOM   2487  CD  GLU A 164     -20.034 -23.076  -3.341  1.00  0.380          C  
ATOM   2488  OE1 GLU A 164     -20.440 -23.077  -4.475  1.00  0.380          O  
ATOM   2489  OE2 GLU A 164     -20.536 -23.731  -2.459  1.00  0.380          O  
ATOM   2490  H   GLU A 164     -17.320 -20.468  -6.396  1.00  0.320          H  
ATOM   2491  HA  GLU A 164     -17.493 -19.718  -3.672  1.00  0.320          H  
ATOM   2492 1HB  GLU A 164     -19.201 -20.954  -4.693  1.00  0.450          H  
ATOM   2493 2HB  GLU A 164     -18.201 -22.294  -5.095  1.00  0.450          H  
ATOM   2494 1HG  GLU A 164     -18.028 -22.806  -2.642  1.00  0.450          H  
ATOM   2495 2HG  GLU A 164     -19.092 -21.430  -2.324  1.00  0.450          H  
ATOM   2496  N   PRO A 165     -15.203 -22.196  -3.999  1.00  0.250          N  
ATOM   2497  CA  PRO A 165     -14.010 -22.707  -3.353  1.00  0.240          C  
ATOM   2498  C   PRO A 165     -12.859 -21.705  -3.254  1.00  0.230          C  
ATOM   2499  O   PRO A 165     -12.024 -21.850  -2.363  1.00  0.240          O  
ATOM   2500  CB  PRO A 165     -13.663 -23.938  -4.204  1.00  0.360          C  
ATOM   2501  CG  PRO A 165     -14.368 -23.730  -5.510  1.00  0.360          C  
ATOM   2502  CD  PRO A 165     -15.626 -22.987  -5.171  1.00  0.360          C  
ATOM   2503  HA  PRO A 165     -14.289 -23.036  -2.347  1.00  0.290          H  
ATOM   2504 1HB  PRO A 165     -12.570 -24.005  -4.332  1.00  0.430          H  
ATOM   2505 2HB  PRO A 165     -13.983 -24.855  -3.693  1.00  0.430          H  
ATOM   2506 1HG  PRO A 165     -13.731 -23.189  -6.209  1.00  0.430          H  
ATOM   2507 2HG  PRO A 165     -14.600 -24.692  -5.979  1.00  0.430          H  
ATOM   2508 1HD  PRO A 165     -15.910 -22.398  -6.022  1.00  0.430          H  
ATOM   2509 2HD  PRO A 165     -16.408 -23.704  -4.891  1.00  0.430          H  
ATOM   2510  N   LEU A 166     -12.787 -20.693  -4.137  1.00  0.230          N  
ATOM   2511  CA  LEU A 166     -11.726 -19.707  -3.945  1.00  0.250          C  
ATOM   2512  C   LEU A 166     -12.113 -18.748  -2.826  1.00  0.210          C  
ATOM   2513  O   LEU A 166     -11.295 -18.362  -2.000  1.00  0.200          O  
ATOM   2514  CB  LEU A 166     -11.390 -18.918  -5.201  1.00  0.340          C  
ATOM   2515  CG  LEU A 166     -10.816 -19.708  -6.387  1.00  0.340          C  
ATOM   2516  CD1 LEU A 166     -10.543 -18.734  -7.450  1.00  0.340          C  
ATOM   2517  CD2 LEU A 166      -9.581 -20.524  -6.009  1.00  0.340          C  
ATOM   2518  H   LEU A 166     -13.412 -20.622  -4.950  1.00  0.280          H  
ATOM   2519  HA  LEU A 166     -10.832 -20.220  -3.621  1.00  0.300          H  
ATOM   2520 1HB  LEU A 166     -12.313 -18.442  -5.548  1.00  0.410          H  
ATOM   2521 2HB  LEU A 166     -10.679 -18.136  -4.938  1.00  0.410          H  
ATOM   2522  HG  LEU A 166     -11.572 -20.394  -6.755  1.00  0.410          H  
ATOM   2523 1HD1 LEU A 166     -10.185 -19.239  -8.317  1.00  0.410          H  
ATOM   2524 2HD1 LEU A 166     -11.442 -18.211  -7.684  1.00  0.410          H  
ATOM   2525 3HD1 LEU A 166      -9.798 -18.039  -7.098  1.00  0.410          H  
ATOM   2526 1HD2 LEU A 166      -9.225 -21.060  -6.883  1.00  0.410          H  
ATOM   2527 2HD2 LEU A 166      -8.801 -19.894  -5.636  1.00  0.410          H  
ATOM   2528 3HD2 LEU A 166      -9.848 -21.236  -5.254  1.00  0.410          H  
ATOM   2529  N   SER A 167     -13.391 -18.381  -2.773  1.00  0.200          N  
ATOM   2530  CA  SER A 167     -13.903 -17.465  -1.766  1.00  0.170          C  
ATOM   2531  C   SER A 167     -13.699 -18.077  -0.375  1.00  0.190          C  
ATOM   2532  O   SER A 167     -13.488 -17.374   0.611  1.00  0.240          O  
ATOM   2533  CB  SER A 167     -15.364 -17.167  -2.039  1.00  0.250          C  
ATOM   2534  OG  SER A 167     -15.524 -16.501  -3.257  1.00  0.250          O  
ATOM   2535  H   SER A 167     -14.029 -18.708  -3.497  1.00  0.240          H  
ATOM   2536  HA  SER A 167     -13.347 -16.534  -1.819  1.00  0.200          H  
ATOM   2537 1HB  SER A 167     -15.936 -18.094  -2.054  1.00  0.300          H  
ATOM   2538 2HB  SER A 167     -15.753 -16.543  -1.242  1.00  0.300          H  
ATOM   2539  HG  SER A 167     -15.337 -17.178  -3.935  1.00  0.300          H  
ATOM   2540  N   ARG A 168     -13.761 -19.410  -0.288  1.00  0.200          N  
ATOM   2541  CA  ARG A 168     -13.530 -20.156   0.955  1.00  0.210          C  
ATOM   2542  C   ARG A 168     -12.074 -20.193   1.424  1.00  0.220          C  
ATOM   2543  O   ARG A 168     -11.801 -20.686   2.519  1.00  0.280          O  
ATOM   2544  CB  ARG A 168     -14.003 -21.591   0.831  1.00  0.290          C  
ATOM   2545  CG  ARG A 168     -15.471 -21.763   0.819  1.00  0.290          C  
ATOM   2546  CD  ARG A 168     -15.879 -23.145   0.573  1.00  0.290          C  
ATOM   2547  NE  ARG A 168     -17.312 -23.260   0.626  1.00  0.290          N  
ATOM   2548  CZ  ARG A 168     -18.039 -24.238   0.038  1.00  0.290          C  
ATOM   2549  NH1 ARG A 168     -17.438 -25.194  -0.663  1.00  0.290          N  
ATOM   2550  NH2 ARG A 168     -19.354 -24.227   0.154  1.00  0.290          N  
ATOM   2551  H   ARG A 168     -14.053 -19.928  -1.125  1.00  0.240          H  
ATOM   2552  HA  ARG A 168     -14.113 -19.681   1.739  1.00  0.250          H  
ATOM   2553 1HB  ARG A 168     -13.613 -22.015  -0.092  1.00  0.350          H  
ATOM   2554 2HB  ARG A 168     -13.608 -22.182   1.657  1.00  0.350          H  
ATOM   2555 1HG  ARG A 168     -15.837 -21.495   1.796  1.00  0.350          H  
ATOM   2556 2HG  ARG A 168     -15.924 -21.124   0.069  1.00  0.350          H  
ATOM   2557 1HD  ARG A 168     -15.543 -23.441  -0.412  1.00  0.350          H  
ATOM   2558 2HD  ARG A 168     -15.450 -23.800   1.331  1.00  0.350          H  
ATOM   2559  HE  ARG A 168     -17.807 -22.534   1.183  1.00  0.350          H  
ATOM   2560 1HH1 ARG A 168     -16.436 -25.202  -0.763  1.00  0.350          H  
ATOM   2561 2HH1 ARG A 168     -17.986 -25.921  -1.117  1.00  0.350          H  
ATOM   2562 1HH2 ARG A 168     -19.819 -23.476   0.669  1.00  0.350          H  
ATOM   2563 2HH2 ARG A 168     -19.918 -24.928  -0.304  1.00  0.350          H  
ATOM   2564  N   VAL A 169     -11.137 -19.746   0.602  1.00  0.200          N  
ATOM   2565  CA  VAL A 169      -9.736 -19.785   0.974  1.00  0.200          C  
ATOM   2566  C   VAL A 169      -9.423 -18.817   2.100  1.00  0.180          C  
ATOM   2567  O   VAL A 169      -9.730 -17.629   2.019  1.00  0.170          O  
ATOM   2568  CB  VAL A 169      -8.864 -19.469  -0.265  1.00  0.280          C  
ATOM   2569  CG1 VAL A 169      -7.438 -19.341   0.087  1.00  0.280          C  
ATOM   2570  CG2 VAL A 169      -8.998 -20.576  -1.236  1.00  0.280          C  
ATOM   2571  H   VAL A 169     -11.394 -19.328  -0.294  1.00  0.240          H  
ATOM   2572  HA  VAL A 169      -9.503 -20.795   1.313  1.00  0.240          H  
ATOM   2573  HB  VAL A 169      -9.193 -18.555  -0.709  1.00  0.340          H  
ATOM   2574 1HG1 VAL A 169      -6.864 -19.140  -0.814  1.00  0.340          H  
ATOM   2575 2HG1 VAL A 169      -7.292 -18.529   0.778  1.00  0.340          H  
ATOM   2576 3HG1 VAL A 169      -7.120 -20.260   0.534  1.00  0.340          H  
ATOM   2577 1HG2 VAL A 169      -8.402 -20.376  -2.124  1.00  0.340          H  
ATOM   2578 2HG2 VAL A 169      -8.664 -21.469  -0.760  1.00  0.340          H  
ATOM   2579 3HG2 VAL A 169     -10.030 -20.682  -1.511  1.00  0.340          H  
ATOM   2580  N   ALA A 170      -8.762 -19.313   3.141  1.00  0.190          N  
ATOM   2581  CA  ALA A 170      -8.424 -18.440   4.250  1.00  0.180          C  
ATOM   2582  C   ALA A 170      -7.583 -17.305   3.716  1.00  0.180          C  
ATOM   2583  O   ALA A 170      -6.713 -17.510   2.872  1.00  0.210          O  
ATOM   2584  CB  ALA A 170      -7.678 -19.195   5.336  1.00  0.260          C  
ATOM   2585  H   ALA A 170      -8.536 -20.297   3.170  1.00  0.230          H  
ATOM   2586  HA  ALA A 170      -9.347 -18.022   4.660  1.00  0.220          H  
ATOM   2587 1HB  ALA A 170      -7.440 -18.508   6.151  1.00  0.310          H  
ATOM   2588 2HB  ALA A 170      -8.304 -20.009   5.702  1.00  0.310          H  
ATOM   2589 3HB  ALA A 170      -6.756 -19.603   4.925  1.00  0.310          H  
ATOM   2590  N   GLY A 171      -7.829 -16.110   4.211  1.00  0.170          N  
ATOM   2591  CA  GLY A 171      -7.101 -14.945   3.756  1.00  0.160          C  
ATOM   2592  C   GLY A 171      -7.861 -14.194   2.667  1.00  0.150          C  
ATOM   2593  O   GLY A 171      -7.524 -13.048   2.362  1.00  0.140          O  
ATOM   2594  H   GLY A 171      -8.545 -15.983   4.942  1.00  0.200          H  
ATOM   2595 1HA  GLY A 171      -6.950 -14.289   4.605  1.00  0.190          H  
ATOM   2596 2HA  GLY A 171      -6.119 -15.241   3.388  1.00  0.190          H  
ATOM   2597  N   VAL A 172      -8.892 -14.810   2.082  1.00  0.150          N  
ATOM   2598  CA  VAL A 172      -9.694 -14.129   1.079  1.00  0.140          C  
ATOM   2599  C   VAL A 172     -10.811 -13.374   1.765  1.00  0.140          C  
ATOM   2600  O   VAL A 172     -11.642 -13.957   2.456  1.00  0.160          O  
ATOM   2601  CB  VAL A 172     -10.253 -15.124   0.043  1.00  0.200          C  
ATOM   2602  CG1 VAL A 172     -11.180 -14.430  -0.915  1.00  0.200          C  
ATOM   2603  CG2 VAL A 172      -9.083 -15.725  -0.733  1.00  0.200          C  
ATOM   2604  H   VAL A 172      -9.137 -15.776   2.333  1.00  0.180          H  
ATOM   2605  HA  VAL A 172      -9.063 -13.411   0.551  1.00  0.170          H  
ATOM   2606  HB  VAL A 172     -10.816 -15.922   0.545  1.00  0.240          H  
ATOM   2607 1HG1 VAL A 172     -11.523 -15.161  -1.632  1.00  0.240          H  
ATOM   2608 2HG1 VAL A 172     -12.035 -14.018  -0.379  1.00  0.240          H  
ATOM   2609 3HG1 VAL A 172     -10.675 -13.646  -1.411  1.00  0.240          H  
ATOM   2610 1HG2 VAL A 172      -9.465 -16.426  -1.474  1.00  0.240          H  
ATOM   2611 2HG2 VAL A 172      -8.532 -14.938  -1.231  1.00  0.240          H  
ATOM   2612 3HG2 VAL A 172      -8.421 -16.246  -0.040  1.00  0.240          H  
ATOM   2613  N   GLY A 173     -10.829 -12.062   1.582  1.00  0.150          N  
ATOM   2614  CA  GLY A 173     -11.823 -11.237   2.237  1.00  0.170          C  
ATOM   2615  C   GLY A 173     -13.068 -11.116   1.389  1.00  0.180          C  
ATOM   2616  O   GLY A 173     -14.195 -11.208   1.886  1.00  0.210          O  
ATOM   2617  H   GLY A 173     -10.153 -11.617   0.957  1.00  0.180          H  
ATOM   2618 1HA  GLY A 173     -12.075 -11.660   3.208  1.00  0.200          H  
ATOM   2619 2HA  GLY A 173     -11.402 -10.249   2.411  1.00  0.200          H  
ATOM   2620  N   GLU A 174     -12.855 -10.872   0.103  1.00  0.190          N  
ATOM   2621  CA  GLU A 174     -13.965 -10.641  -0.803  1.00  0.220          C  
ATOM   2622  C   GLU A 174     -13.607 -10.959  -2.250  1.00  0.220          C  
ATOM   2623  O   GLU A 174     -12.502 -10.657  -2.713  1.00  0.240          O  
ATOM   2624  CB  GLU A 174     -14.427  -9.198  -0.617  1.00  0.300          C  
ATOM   2625  CG  GLU A 174     -15.636  -8.787  -1.363  1.00  0.300          C  
ATOM   2626  CD  GLU A 174     -16.066  -7.428  -0.939  1.00  0.300          C  
ATOM   2627  OE1 GLU A 174     -15.431  -6.861  -0.054  1.00  0.300          O  
ATOM   2628  OE2 GLU A 174     -17.025  -6.939  -1.479  1.00  0.300          O  
ATOM   2629  H   GLU A 174     -11.887 -10.826  -0.224  1.00  0.230          H  
ATOM   2630  HA  GLU A 174     -14.783 -11.301  -0.514  1.00  0.260          H  
ATOM   2631 1HB  GLU A 174     -14.629  -9.023   0.436  1.00  0.360          H  
ATOM   2632 2HB  GLU A 174     -13.622  -8.525  -0.904  1.00  0.360          H  
ATOM   2633 1HG  GLU A 174     -15.422  -8.776  -2.434  1.00  0.360          H  
ATOM   2634 2HG  GLU A 174     -16.437  -9.502  -1.180  1.00  0.360          H  
ATOM   2635  N   VAL A 175     -14.531 -11.586  -2.980  1.00  0.220          N  
ATOM   2636  CA  VAL A 175     -14.239 -11.885  -4.376  1.00  0.220          C  
ATOM   2637  C   VAL A 175     -15.270 -11.274  -5.321  1.00  0.230          C  
ATOM   2638  O   VAL A 175     -16.474 -11.529  -5.219  1.00  0.230          O  
ATOM   2639  CB  VAL A 175     -14.154 -13.409  -4.603  1.00  0.310          C  
ATOM   2640  CG1 VAL A 175     -13.819 -13.701  -6.070  1.00  0.310          C  
ATOM   2641  CG2 VAL A 175     -13.123 -13.996  -3.666  1.00  0.310          C  
ATOM   2642  H   VAL A 175     -15.427 -11.826  -2.575  1.00  0.260          H  
ATOM   2643  HA  VAL A 175     -13.269 -11.460  -4.627  1.00  0.260          H  
ATOM   2644  HB  VAL A 175     -15.122 -13.869  -4.402  1.00  0.370          H  
ATOM   2645 1HG1 VAL A 175     -13.768 -14.779  -6.211  1.00  0.370          H  
ATOM   2646 2HG1 VAL A 175     -14.585 -13.287  -6.722  1.00  0.370          H  
ATOM   2647 3HG1 VAL A 175     -12.853 -13.254  -6.321  1.00  0.370          H  
ATOM   2648 1HG2 VAL A 175     -13.056 -15.071  -3.819  1.00  0.370          H  
ATOM   2649 2HG2 VAL A 175     -12.169 -13.538  -3.849  1.00  0.370          H  
ATOM   2650 3HG2 VAL A 175     -13.422 -13.800  -2.644  1.00  0.370          H  
ATOM   2651  N   GLN A 176     -14.757 -10.469  -6.240  1.00  0.240          N  
ATOM   2652  CA  GLN A 176     -15.511  -9.770  -7.274  1.00  0.250          C  
ATOM   2653  C   GLN A 176     -15.518 -10.583  -8.546  1.00  0.270          C  
ATOM   2654  O   GLN A 176     -14.462 -10.951  -9.057  1.00  0.330          O  
ATOM   2655  CB  GLN A 176     -14.878  -8.391  -7.553  1.00  0.350          C  
ATOM   2656  CG  GLN A 176     -15.465  -7.574  -8.756  1.00  0.350          C  
ATOM   2657  CD  GLN A 176     -16.853  -7.013  -8.518  1.00  0.350          C  
ATOM   2658  OE1 GLN A 176     -17.045  -6.282  -7.544  1.00  0.350          O  
ATOM   2659  NE2 GLN A 176     -17.823  -7.328  -9.381  1.00  0.350          N  
ATOM   2660  H   GLN A 176     -13.739 -10.361  -6.217  1.00  0.290          H  
ATOM   2661  HA  GLN A 176     -16.539  -9.639  -6.937  1.00  0.300          H  
ATOM   2662 1HB  GLN A 176     -14.987  -7.771  -6.664  1.00  0.420          H  
ATOM   2663 2HB  GLN A 176     -13.829  -8.518  -7.709  1.00  0.420          H  
ATOM   2664 1HG  GLN A 176     -14.800  -6.733  -8.944  1.00  0.420          H  
ATOM   2665 2HG  GLN A 176     -15.499  -8.208  -9.644  1.00  0.420          H  
ATOM   2666 1HE2 GLN A 176     -18.749  -6.962  -9.247  1.00  0.420          H  
ATOM   2667 2HE2 GLN A 176     -17.646  -7.931 -10.176  1.00  0.420          H  
ATOM   2668  N   VAL A 177     -16.683 -10.847  -9.104  1.00  0.270          N  
ATOM   2669  CA  VAL A 177     -16.659 -11.618 -10.334  1.00  0.320          C  
ATOM   2670  C   VAL A 177     -17.035 -10.718 -11.477  1.00  0.300          C  
ATOM   2671  O   VAL A 177     -18.036  -9.993 -11.439  1.00  0.290          O  
ATOM   2672  CB  VAL A 177     -17.582 -12.845 -10.251  1.00  0.430          C  
ATOM   2673  CG1 VAL A 177     -19.041 -12.431 -10.065  1.00  0.430          C  
ATOM   2674  CG2 VAL A 177     -17.391 -13.735 -11.496  1.00  0.430          C  
ATOM   2675  H   VAL A 177     -17.541 -10.532  -8.672  1.00  0.320          H  
ATOM   2676  HA  VAL A 177     -15.652 -11.975 -10.523  1.00  0.380          H  
ATOM   2677  HB  VAL A 177     -17.302 -13.400  -9.380  1.00  0.510          H  
ATOM   2678 1HG1 VAL A 177     -19.649 -13.314  -9.966  1.00  0.510          H  
ATOM   2679 2HG1 VAL A 177     -19.144 -11.827  -9.173  1.00  0.510          H  
ATOM   2680 3HG1 VAL A 177     -19.394 -11.871 -10.923  1.00  0.510          H  
ATOM   2681 1HG2 VAL A 177     -18.015 -14.612 -11.405  1.00  0.510          H  
ATOM   2682 2HG2 VAL A 177     -17.668 -13.190 -12.382  1.00  0.510          H  
ATOM   2683 3HG2 VAL A 177     -16.361 -14.042 -11.598  1.00  0.510          H  
ATOM   2684  N   PHE A 178     -16.248 -10.781 -12.525  1.00  0.330          N  
ATOM   2685  CA  PHE A 178     -16.483  -9.946 -13.672  1.00  0.350          C  
ATOM   2686  C   PHE A 178     -17.484 -10.597 -14.604  1.00  0.390          C  
ATOM   2687  O   PHE A 178     -17.152 -11.087 -15.684  1.00  0.570          O  
ATOM   2688  CB  PHE A 178     -15.172  -9.605 -14.358  1.00  0.480          C  
ATOM   2689  CG  PHE A 178     -14.243  -8.808 -13.445  1.00  0.480          C  
ATOM   2690  CD1 PHE A 178     -12.965  -9.248 -13.212  1.00  0.480          C  
ATOM   2691  CD2 PHE A 178     -14.662  -7.636 -12.784  1.00  0.480          C  
ATOM   2692  CE1 PHE A 178     -12.118  -8.540 -12.401  1.00  0.480          C  
ATOM   2693  CE2 PHE A 178     -13.811  -6.943 -11.957  1.00  0.480          C  
ATOM   2694  CZ  PHE A 178     -12.539  -7.385 -11.771  1.00  0.480          C  
ATOM   2695  H   PHE A 178     -15.445 -11.411 -12.493  1.00  0.400          H  
ATOM   2696  HA  PHE A 178     -16.933  -9.017 -13.331  1.00  0.420          H  
ATOM   2697 1HB  PHE A 178     -14.661 -10.520 -14.658  1.00  0.580          H  
ATOM   2698 2HB  PHE A 178     -15.364  -9.022 -15.258  1.00  0.580          H  
ATOM   2699  HD1 PHE A 178     -12.621 -10.163 -13.695  1.00  0.580          H  
ATOM   2700  HD2 PHE A 178     -15.674  -7.262 -12.925  1.00  0.580          H  
ATOM   2701  HE1 PHE A 178     -11.109  -8.895 -12.253  1.00  0.580          H  
ATOM   2702  HE2 PHE A 178     -14.151  -6.044 -11.456  1.00  0.580          H  
ATOM   2703  HZ  PHE A 178     -11.862  -6.837 -11.121  1.00  0.580          H  
ATOM   2704  N   GLY A 179     -18.727 -10.565 -14.136  1.00  0.310          N  
ATOM   2705  CA  GLY A 179     -19.887 -11.148 -14.786  1.00  0.310          C  
ATOM   2706  C   GLY A 179     -20.475 -12.290 -13.959  1.00  0.460          C  
ATOM   2707  O   GLY A 179     -19.749 -13.150 -13.476  1.00  1.180          O  
ATOM   2708  H   GLY A 179     -18.827 -10.132 -13.213  1.00  0.370          H  
ATOM   2709 1HA  GLY A 179     -20.644 -10.382 -14.951  1.00  0.370          H  
ATOM   2710 2HA  GLY A 179     -19.572 -11.493 -15.742  1.00  0.370          H  
ATOM   2711  N   GLY A 180     -21.801 -12.303 -13.805  1.00  0.280          N  
ATOM   2712  CA  GLY A 180     -22.459 -13.291 -12.957  1.00  0.240          C  
ATOM   2713  C   GLY A 180     -22.812 -14.624 -13.600  1.00  0.190          C  
ATOM   2714  O   GLY A 180     -22.446 -14.920 -14.741  1.00  0.230          O  
ATOM   2715  H   GLY A 180     -22.383 -11.606 -14.246  1.00  0.340          H  
ATOM   2716 1HA  GLY A 180     -21.830 -13.479 -12.087  1.00  0.290          H  
ATOM   2717 2HA  GLY A 180     -23.372 -12.848 -12.561  1.00  0.290          H  
ATOM   2718  N   SER A 181     -23.528 -15.436 -12.826  1.00  0.220          N  
ATOM   2719  CA  SER A 181     -23.919 -16.779 -13.217  1.00  0.250          C  
ATOM   2720  C   SER A 181     -25.119 -16.774 -14.107  1.00  0.230          C  
ATOM   2721  O   SER A 181     -25.785 -15.743 -14.279  1.00  0.240          O  
ATOM   2722  CB  SER A 181     -24.295 -17.637 -12.021  1.00  0.340          C  
ATOM   2723  OG  SER A 181     -25.541 -17.250 -11.488  1.00  0.340          O  
ATOM   2724  H   SER A 181     -23.811 -15.110 -11.906  1.00  0.260          H  
ATOM   2725  HA  SER A 181     -23.093 -17.233 -13.748  1.00  0.300          H  
ATOM   2726 1HB  SER A 181     -24.328 -18.689 -12.314  1.00  0.410          H  
ATOM   2727 2HB  SER A 181     -23.540 -17.534 -11.261  1.00  0.410          H  
ATOM   2728  HG  SER A 181     -26.245 -17.630 -12.100  1.00  0.410          H  
ATOM   2729  N   TYR A 182     -25.431 -17.947 -14.655  1.00  0.250          N  
ATOM   2730  CA  TYR A 182     -26.680 -18.062 -15.359  1.00  0.260          C  
ATOM   2731  C   TYR A 182     -27.790 -17.965 -14.336  1.00  0.260          C  
ATOM   2732  O   TYR A 182     -27.587 -18.191 -13.130  1.00  0.300          O  
ATOM   2733  CB  TYR A 182     -26.856 -19.361 -16.182  1.00  0.360          C  
ATOM   2734  CG  TYR A 182     -26.130 -19.452 -17.553  1.00  0.360          C  
ATOM   2735  CD1 TYR A 182     -25.438 -20.589 -17.943  1.00  0.360          C  
ATOM   2736  CD2 TYR A 182     -26.194 -18.402 -18.414  1.00  0.360          C  
ATOM   2737  CE1 TYR A 182     -24.824 -20.632 -19.197  1.00  0.360          C  
ATOM   2738  CE2 TYR A 182     -25.612 -18.437 -19.635  1.00  0.360          C  
ATOM   2739  CZ  TYR A 182     -24.929 -19.531 -20.041  1.00  0.360          C  
ATOM   2740  OH  TYR A 182     -24.359 -19.530 -21.299  1.00  0.360          O  
ATOM   2741  H   TYR A 182     -24.821 -18.772 -14.562  1.00  0.300          H  
ATOM   2742  HA  TYR A 182     -26.778 -17.209 -16.015  1.00  0.310          H  
ATOM   2743 1HB  TYR A 182     -26.517 -20.202 -15.575  1.00  0.430          H  
ATOM   2744 2HB  TYR A 182     -27.917 -19.515 -16.355  1.00  0.430          H  
ATOM   2745  HD1 TYR A 182     -25.375 -21.449 -17.275  1.00  0.430          H  
ATOM   2746  HD2 TYR A 182     -26.717 -17.541 -18.131  1.00  0.430          H  
ATOM   2747  HE1 TYR A 182     -24.276 -21.521 -19.517  1.00  0.430          H  
ATOM   2748  HE2 TYR A 182     -25.699 -17.581 -20.296  1.00  0.430          H  
ATOM   2749  HH  TYR A 182     -23.860 -20.368 -21.454  1.00  0.430          H  
ATOM   2750  N   ALA A 183     -28.935 -17.564 -14.831  1.00  0.260          N  
ATOM   2751  CA  ALA A 183     -30.168 -17.414 -14.116  1.00  0.260          C  
ATOM   2752  C   ALA A 183     -31.264 -17.791 -15.081  1.00  0.230          C  
ATOM   2753  O   ALA A 183     -31.060 -17.802 -16.302  1.00  0.240          O  
ATOM   2754  CB  ALA A 183     -30.328 -15.980 -13.630  1.00  0.360          C  
ATOM   2755  H   ALA A 183     -28.947 -17.303 -15.810  1.00  0.310          H  
ATOM   2756  HA  ALA A 183     -30.187 -18.100 -13.271  1.00  0.310          H  
ATOM   2757 1HB  ALA A 183     -31.275 -15.874 -13.115  1.00  0.440          H  
ATOM   2758 2HB  ALA A 183     -29.515 -15.743 -12.954  1.00  0.440          H  
ATOM   2759 3HB  ALA A 183     -30.303 -15.308 -14.492  1.00  0.440          H  
ATOM   2760  N   MET A 184     -32.422 -18.144 -14.569  1.00  0.220          N  
ATOM   2761  CA  MET A 184     -33.477 -18.430 -15.508  1.00  0.200          C  
ATOM   2762  C   MET A 184     -33.991 -17.086 -15.895  1.00  0.200          C  
ATOM   2763  O   MET A 184     -34.333 -16.282 -15.023  1.00  0.210          O  
ATOM   2764  CB  MET A 184     -34.554 -19.310 -14.914  1.00  0.290          C  
ATOM   2765  CG  MET A 184     -35.636 -19.733 -15.882  1.00  0.290          C  
ATOM   2766  SD  MET A 184     -34.971 -20.703 -17.250  1.00  0.290          S  
ATOM   2767  CE  MET A 184     -34.368 -22.162 -16.415  1.00  0.290          C  
ATOM   2768  H   MET A 184     -32.565 -18.086 -13.557  1.00  0.260          H  
ATOM   2769  HA  MET A 184     -33.071 -18.901 -16.398  1.00  0.240          H  
ATOM   2770 1HB  MET A 184     -34.127 -20.167 -14.428  1.00  0.350          H  
ATOM   2771 2HB  MET A 184     -35.042 -18.750 -14.172  1.00  0.350          H  
ATOM   2772 1HG  MET A 184     -36.372 -20.328 -15.358  1.00  0.350          H  
ATOM   2773 2HG  MET A 184     -36.140 -18.854 -16.288  1.00  0.350          H  
ATOM   2774 1HE  MET A 184     -33.930 -22.818 -17.115  1.00  0.350          H  
ATOM   2775 2HE  MET A 184     -33.619 -21.891 -15.696  1.00  0.350          H  
ATOM   2776 3HE  MET A 184     -35.154 -22.660 -15.922  1.00  0.350          H  
ATOM   2777  N   ARG A 185     -34.010 -16.793 -17.180  1.00  0.190          N  
ATOM   2778  CA  ARG A 185     -34.444 -15.484 -17.579  1.00  0.190          C  
ATOM   2779  C   ARG A 185     -35.642 -15.546 -18.494  1.00  0.200          C  
ATOM   2780  O   ARG A 185     -35.630 -16.134 -19.582  1.00  0.210          O  
ATOM   2781  CB  ARG A 185     -33.291 -14.747 -18.220  1.00  0.270          C  
ATOM   2782  CG  ARG A 185     -33.578 -13.344 -18.662  1.00  0.270          C  
ATOM   2783  CD  ARG A 185     -33.699 -12.326 -17.552  1.00  0.270          C  
ATOM   2784  NE  ARG A 185     -32.433 -12.134 -16.860  1.00  0.270          N  
ATOM   2785  CZ  ARG A 185     -32.183 -11.229 -15.888  1.00  0.270          C  
ATOM   2786  NH1 ARG A 185     -33.098 -10.365 -15.491  1.00  0.270          N  
ATOM   2787  NH2 ARG A 185     -30.991 -11.229 -15.349  1.00  0.270          N  
ATOM   2788  H   ARG A 185     -33.695 -17.457 -17.894  1.00  0.230          H  
ATOM   2789  HA  ARG A 185     -34.743 -14.933 -16.690  1.00  0.230          H  
ATOM   2790 1HB  ARG A 185     -32.454 -14.719 -17.522  1.00  0.320          H  
ATOM   2791 2HB  ARG A 185     -32.958 -15.307 -19.100  1.00  0.320          H  
ATOM   2792 1HG  ARG A 185     -32.741 -13.051 -19.274  1.00  0.320          H  
ATOM   2793 2HG  ARG A 185     -34.494 -13.322 -19.248  1.00  0.320          H  
ATOM   2794 1HD  ARG A 185     -34.011 -11.375 -17.971  1.00  0.320          H  
ATOM   2795 2HD  ARG A 185     -34.443 -12.651 -16.826  1.00  0.320          H  
ATOM   2796  HE  ARG A 185     -31.673 -12.759 -17.103  1.00  0.320          H  
ATOM   2797 1HH1 ARG A 185     -34.009 -10.354 -15.924  1.00  0.320          H  
ATOM   2798 2HH1 ARG A 185     -32.879  -9.692 -14.769  1.00  0.320          H  
ATOM   2799 1HH2 ARG A 185     -30.281 -11.896 -15.671  1.00  0.320          H  
ATOM   2800 2HH2 ARG A 185     -30.725 -10.591 -14.593  1.00  0.320          H  
ATOM   2801  N   ILE A 186     -36.698 -14.930 -18.013  1.00  0.210          N  
ATOM   2802  CA  ILE A 186     -37.962 -14.894 -18.697  1.00  0.220          C  
ATOM   2803  C   ILE A 186     -38.172 -13.508 -19.273  1.00  0.230          C  
ATOM   2804  O   ILE A 186     -38.163 -12.518 -18.534  1.00  0.240          O  
ATOM   2805  CB  ILE A 186     -39.025 -15.268 -17.672  1.00  0.300          C  
ATOM   2806  CG1 ILE A 186     -38.703 -16.719 -17.149  1.00  0.300          C  
ATOM   2807  CG2 ILE A 186     -40.437 -15.129 -18.241  1.00  0.300          C  
ATOM   2808  CD1 ILE A 186     -39.431 -17.125 -15.941  1.00  0.300          C  
ATOM   2809  H   ILE A 186     -36.626 -14.490 -17.086  1.00  0.250          H  
ATOM   2810  HA  ILE A 186     -37.957 -15.619 -19.509  1.00  0.260          H  
ATOM   2811  HB  ILE A 186     -38.904 -14.614 -16.843  1.00  0.360          H  
ATOM   2812 1HG1 ILE A 186     -38.933 -17.421 -17.935  1.00  0.360          H  
ATOM   2813 2HG1 ILE A 186     -37.648 -16.797 -16.917  1.00  0.360          H  
ATOM   2814 1HG2 ILE A 186     -41.161 -15.374 -17.477  1.00  0.360          H  
ATOM   2815 2HG2 ILE A 186     -40.605 -14.100 -18.568  1.00  0.360          H  
ATOM   2816 3HG2 ILE A 186     -40.550 -15.806 -19.088  1.00  0.360          H  
ATOM   2817 1HD1 ILE A 186     -39.139 -18.141 -15.667  1.00  0.360          H  
ATOM   2818 2HD1 ILE A 186     -39.181 -16.447 -15.125  1.00  0.360          H  
ATOM   2819 3HD1 ILE A 186     -40.480 -17.092 -16.125  1.00  0.360          H  
ATOM   2820  N   TRP A 187     -38.288 -13.431 -20.594  1.00  0.230          N  
ATOM   2821  CA  TRP A 187     -38.417 -12.149 -21.265  1.00  0.240          C  
ATOM   2822  C   TRP A 187     -39.832 -11.925 -21.764  1.00  0.250          C  
ATOM   2823  O   TRP A 187     -40.285 -12.583 -22.708  1.00  0.280          O  
ATOM   2824  CB  TRP A 187     -37.463 -12.042 -22.442  1.00  0.330          C  
ATOM   2825  CG  TRP A 187     -35.980 -12.070 -22.120  1.00  0.330          C  
ATOM   2826  CD1 TRP A 187     -35.092 -13.047 -22.456  1.00  0.330          C  
ATOM   2827  CD2 TRP A 187     -35.217 -11.083 -21.377  1.00  0.330          C  
ATOM   2828  NE1 TRP A 187     -33.823 -12.695 -22.034  1.00  0.330          N  
ATOM   2829  CE2 TRP A 187     -33.891 -11.497 -21.378  1.00  0.330          C  
ATOM   2830  CE3 TRP A 187     -35.547  -9.917 -20.739  1.00  0.330          C  
ATOM   2831  CZ2 TRP A 187     -32.881 -10.744 -20.767  1.00  0.330          C  
ATOM   2832  CZ3 TRP A 187     -34.560  -9.165 -20.122  1.00  0.330          C  
ATOM   2833  CH2 TRP A 187     -33.258  -9.565 -20.136  1.00  0.330          C  
ATOM   2834  H   TRP A 187     -38.265 -14.296 -21.136  1.00  0.280          H  
ATOM   2835  HA  TRP A 187     -38.179 -11.359 -20.557  1.00  0.290          H  
ATOM   2836 1HB  TRP A 187     -37.660 -12.854 -23.118  1.00  0.400          H  
ATOM   2837 2HB  TRP A 187     -37.672 -11.134 -22.981  1.00  0.400          H  
ATOM   2838  HD1 TRP A 187     -35.335 -13.957 -23.009  1.00  0.400          H  
ATOM   2839  HE1 TRP A 187     -32.965 -13.226 -22.175  1.00  0.400          H  
ATOM   2840  HE3 TRP A 187     -36.569  -9.604 -20.716  1.00  0.400          H  
ATOM   2841  HZ2 TRP A 187     -31.838 -11.065 -20.765  1.00  0.400          H  
ATOM   2842  HZ3 TRP A 187     -34.860  -8.242 -19.623  1.00  0.400          H  
ATOM   2843  HH2 TRP A 187     -32.512  -8.952 -19.638  1.00  0.400          H  
ATOM   2844  N   LEU A 188     -40.525 -10.988 -21.139  1.00  0.260          N  
ATOM   2845  CA  LEU A 188     -41.927 -10.739 -21.428  1.00  0.250          C  
ATOM   2846  C   LEU A 188     -42.151  -9.922 -22.694  1.00  0.260          C  
ATOM   2847  O   LEU A 188     -41.426  -8.953 -22.986  1.00  0.290          O  
ATOM   2848  CB  LEU A 188     -42.543  -9.952 -20.264  1.00  0.350          C  
ATOM   2849  CG  LEU A 188     -42.550 -10.600 -18.862  1.00  0.350          C  
ATOM   2850  CD1 LEU A 188     -43.020  -9.561 -17.870  1.00  0.350          C  
ATOM   2851  CD2 LEU A 188     -43.474 -11.808 -18.818  1.00  0.350          C  
ATOM   2852  H   LEU A 188     -40.061 -10.470 -20.390  1.00  0.310          H  
ATOM   2853  HA  LEU A 188     -42.434 -11.694 -21.553  1.00  0.300          H  
ATOM   2854 1HB  LEU A 188     -42.014  -9.040 -20.167  1.00  0.420          H  
ATOM   2855 2HB  LEU A 188     -43.561  -9.715 -20.535  1.00  0.420          H  
ATOM   2856  HG  LEU A 188     -41.534 -10.906 -18.595  1.00  0.420          H  
ATOM   2857 1HD1 LEU A 188     -43.027  -9.984 -16.873  1.00  0.420          H  
ATOM   2858 2HD1 LEU A 188     -42.351  -8.697 -17.895  1.00  0.420          H  
ATOM   2859 3HD1 LEU A 188     -44.011  -9.258 -18.135  1.00  0.420          H  
ATOM   2860 1HD2 LEU A 188     -43.458 -12.218 -17.819  1.00  0.420          H  
ATOM   2861 2HD2 LEU A 188     -44.483 -11.515 -19.069  1.00  0.420          H  
ATOM   2862 3HD2 LEU A 188     -43.135 -12.543 -19.504  1.00  0.420          H  
ATOM   2863  N   ASP A 189     -43.215 -10.279 -23.419  1.00  0.250          N  
ATOM   2864  CA  ASP A 189     -43.649  -9.534 -24.589  1.00  0.260          C  
ATOM   2865  C   ASP A 189     -45.037  -8.926 -24.334  1.00  0.270          C  
ATOM   2866  O   ASP A 189     -46.032  -9.664 -24.358  1.00  0.300          O  
ATOM   2867  CB  ASP A 189     -43.679 -10.412 -25.839  1.00  0.360          C  
ATOM   2868  CG  ASP A 189     -44.074  -9.623 -27.124  1.00  0.360          C  
ATOM   2869  OD1 ASP A 189     -44.696  -8.551 -27.013  1.00  0.360          O  
ATOM   2870  OD2 ASP A 189     -43.719 -10.074 -28.196  1.00  0.360          O  
ATOM   2871  H   ASP A 189     -43.733 -11.128 -23.167  1.00  0.300          H  
ATOM   2872  HA  ASP A 189     -42.912  -8.769 -24.791  1.00  0.310          H  
ATOM   2873 1HB  ASP A 189     -42.694 -10.859 -25.989  1.00  0.430          H  
ATOM   2874 2HB  ASP A 189     -44.384 -11.227 -25.684  1.00  0.430          H  
ATOM   2875  N   PRO A 190     -45.145  -7.600 -24.079  1.00  0.260          N  
ATOM   2876  CA  PRO A 190     -46.358  -6.869 -23.754  1.00  0.270          C  
ATOM   2877  C   PRO A 190     -47.508  -7.136 -24.698  1.00  0.270          C  
ATOM   2878  O   PRO A 190     -48.671  -7.073 -24.288  1.00  0.280          O  
ATOM   2879  CB  PRO A 190     -45.919  -5.420 -23.934  1.00  0.410          C  
ATOM   2880  CG  PRO A 190     -44.511  -5.430 -23.621  1.00  0.410          C  
ATOM   2881  CD  PRO A 190     -43.966  -6.724 -24.167  1.00  0.410          C  
ATOM   2882  HA  PRO A 190     -46.644  -7.067 -22.714  1.00  0.320          H  
ATOM   2883 1HB  PRO A 190     -46.145  -5.069 -24.953  1.00  0.490          H  
ATOM   2884 2HB  PRO A 190     -46.484  -4.776 -23.247  1.00  0.490          H  
ATOM   2885 1HG  PRO A 190     -44.016  -4.521 -23.986  1.00  0.490          H  
ATOM   2886 2HG  PRO A 190     -44.465  -5.413 -22.578  1.00  0.490          H  
ATOM   2887 1HD  PRO A 190     -43.635  -6.613 -25.216  1.00  0.490          H  
ATOM   2888 2HD  PRO A 190     -43.161  -7.058 -23.490  1.00  0.490          H  
ATOM   2889  N   ALA A 191     -47.202  -7.379 -25.984  1.00  0.270          N  
ATOM   2890  CA  ALA A 191     -48.248  -7.628 -26.955  1.00  0.280          C  
ATOM   2891  C   ALA A 191     -49.009  -8.883 -26.616  1.00  0.270          C  
ATOM   2892  O   ALA A 191     -50.239  -8.952 -26.761  1.00  0.310          O  
ATOM   2893  CB  ALA A 191     -47.658  -7.755 -28.343  1.00  0.390          C  
ATOM   2894  H   ALA A 191     -46.229  -7.453 -26.327  1.00  0.320          H  
ATOM   2895  HA  ALA A 191     -48.942  -6.789 -26.930  1.00  0.340          H  
ATOM   2896 1HB  ALA A 191     -48.454  -7.924 -29.065  1.00  0.470          H  
ATOM   2897 2HB  ALA A 191     -47.123  -6.842 -28.594  1.00  0.470          H  
ATOM   2898 3HB  ALA A 191     -46.960  -8.598 -28.364  1.00  0.470          H  
ATOM   2899  N   LYS A 192     -48.249  -9.901 -26.223  1.00  0.270          N  
ATOM   2900  CA  LYS A 192     -48.797 -11.202 -25.957  1.00  0.270          C  
ATOM   2901  C   LYS A 192     -49.493 -11.152 -24.622  1.00  0.280          C  
ATOM   2902  O   LYS A 192     -50.654 -11.546 -24.503  1.00  0.300          O  
ATOM   2903  CB  LYS A 192     -47.691 -12.238 -26.013  1.00  0.380          C  
ATOM   2904  CG  LYS A 192     -47.125 -12.429 -27.429  1.00  0.380          C  
ATOM   2905  CD  LYS A 192     -46.002 -13.462 -27.478  1.00  0.380          C  
ATOM   2906  CE  LYS A 192     -45.412 -13.577 -28.873  1.00  0.380          C  
ATOM   2907  NZ  LYS A 192     -44.311 -14.582 -28.928  1.00  0.380          N  
ATOM   2908  H   LYS A 192     -47.252  -9.747 -26.049  1.00  0.320          H  
ATOM   2909  HA  LYS A 192     -49.536 -11.442 -26.720  1.00  0.320          H  
ATOM   2910 1HB  LYS A 192     -46.877 -11.951 -25.344  1.00  0.450          H  
ATOM   2911 2HB  LYS A 192     -48.083 -13.190 -25.682  1.00  0.450          H  
ATOM   2912 1HG  LYS A 192     -47.929 -12.743 -28.093  1.00  0.450          H  
ATOM   2913 2HG  LYS A 192     -46.736 -11.474 -27.787  1.00  0.450          H  
ATOM   2914 1HD  LYS A 192     -45.216 -13.188 -26.777  1.00  0.450          H  
ATOM   2915 2HD  LYS A 192     -46.384 -14.428 -27.198  1.00  0.450          H  
ATOM   2916 1HE  LYS A 192     -46.194 -13.868 -29.571  1.00  0.450          H  
ATOM   2917 2HE  LYS A 192     -45.016 -12.602 -29.169  1.00  0.450          H  
ATOM   2918 1HZ  LYS A 192     -43.942 -14.623 -29.867  1.00  0.450          H  
ATOM   2919 2HZ  LYS A 192     -43.575 -14.313 -28.289  1.00  0.450          H  
ATOM   2920 3HZ  LYS A 192     -44.667 -15.493 -28.664  1.00  0.450          H  
ATOM   2921  N   LEU A 193     -48.861 -10.496 -23.652  1.00  0.290          N  
ATOM   2922  CA  LEU A 193     -49.511 -10.403 -22.362  1.00  0.300          C  
ATOM   2923  C   LEU A 193     -50.855  -9.702 -22.514  1.00  0.300          C  
ATOM   2924  O   LEU A 193     -51.878 -10.214 -22.049  1.00  0.350          O  
ATOM   2925  CB  LEU A 193     -48.649  -9.586 -21.384  1.00  0.420          C  
ATOM   2926  CG  LEU A 193     -47.365 -10.212 -20.847  1.00  0.420          C  
ATOM   2927  CD1 LEU A 193     -46.561  -9.146 -20.106  1.00  0.420          C  
ATOM   2928  CD2 LEU A 193     -47.717 -11.330 -19.880  1.00  0.420          C  
ATOM   2929  H   LEU A 193     -47.908 -10.148 -23.806  1.00  0.350          H  
ATOM   2930  HA  LEU A 193     -49.687 -11.404 -21.983  1.00  0.360          H  
ATOM   2931 1HB  LEU A 193     -48.370  -8.664 -21.885  1.00  0.500          H  
ATOM   2932 2HB  LEU A 193     -49.256  -9.323 -20.538  1.00  0.500          H  
ATOM   2933  HG  LEU A 193     -46.765 -10.602 -21.674  1.00  0.500          H  
ATOM   2934 1HD1 LEU A 193     -45.669  -9.587 -19.719  1.00  0.500          H  
ATOM   2935 2HD1 LEU A 193     -46.300  -8.339 -20.781  1.00  0.500          H  
ATOM   2936 3HD1 LEU A 193     -47.151  -8.754 -19.283  1.00  0.500          H  
ATOM   2937 1HD2 LEU A 193     -46.805 -11.763 -19.491  1.00  0.500          H  
ATOM   2938 2HD2 LEU A 193     -48.308 -10.923 -19.057  1.00  0.500          H  
ATOM   2939 3HD2 LEU A 193     -48.286 -12.099 -20.376  1.00  0.500          H  
ATOM   2940  N   THR A 194     -50.898  -8.603 -23.276  1.00  0.280          N  
ATOM   2941  CA  THR A 194     -52.135  -7.859 -23.457  1.00  0.280          C  
ATOM   2942  C   THR A 194     -53.178  -8.749 -24.123  1.00  0.270          C  
ATOM   2943  O   THR A 194     -54.329  -8.808 -23.684  1.00  0.270          O  
ATOM   2944  CB  THR A 194     -51.906  -6.587 -24.299  1.00  0.390          C  
ATOM   2945  OG1 THR A 194     -50.950  -5.756 -23.644  1.00  0.390          O  
ATOM   2946  CG2 THR A 194     -53.219  -5.796 -24.400  1.00  0.390          C  
ATOM   2947  H   THR A 194     -50.043  -8.218 -23.673  1.00  0.340          H  
ATOM   2948  HA  THR A 194     -52.507  -7.559 -22.479  1.00  0.340          H  
ATOM   2949  HB  THR A 194     -51.541  -6.853 -25.293  1.00  0.470          H  
ATOM   2950  HG1 THR A 194     -50.057  -6.147 -23.745  1.00  0.470          H  
ATOM   2951 1HG2 THR A 194     -53.046  -4.889 -24.975  1.00  0.470          H  
ATOM   2952 2HG2 THR A 194     -53.981  -6.393 -24.893  1.00  0.470          H  
ATOM   2953 3HG2 THR A 194     -53.558  -5.530 -23.397  1.00  0.470          H  
ATOM   2954  N   SER A 195     -52.767  -9.498 -25.148  1.00  0.280          N  
ATOM   2955  CA  SER A 195     -53.660 -10.370 -25.899  1.00  0.260          C  
ATOM   2956  C   SER A 195     -54.341 -11.447 -25.045  1.00  0.290          C  
ATOM   2957  O   SER A 195     -55.432 -11.906 -25.397  1.00  0.370          O  
ATOM   2958  CB  SER A 195     -52.889 -11.048 -27.019  1.00  0.370          C  
ATOM   2959  OG  SER A 195     -52.437 -10.109 -27.969  1.00  0.370          O  
ATOM   2960  H   SER A 195     -51.806  -9.402 -25.486  1.00  0.340          H  
ATOM   2961  HA  SER A 195     -54.437  -9.749 -26.342  1.00  0.310          H  
ATOM   2962 1HB  SER A 195     -52.046 -11.591 -26.608  1.00  0.450          H  
ATOM   2963 2HB  SER A 195     -53.536 -11.775 -27.504  1.00  0.450          H  
ATOM   2964  HG  SER A 195     -51.665  -9.659 -27.562  1.00  0.450          H  
ATOM   2965  N   TYR A 196     -53.732 -11.848 -23.917  1.00  0.240          N  
ATOM   2966  CA  TYR A 196     -54.345 -12.864 -23.065  1.00  0.260          C  
ATOM   2967  C   TYR A 196     -54.891 -12.239 -21.790  1.00  0.260          C  
ATOM   2968  O   TYR A 196     -55.268 -12.960 -20.862  1.00  0.270          O  
ATOM   2969  CB  TYR A 196     -53.339 -13.934 -22.664  1.00  0.360          C  
ATOM   2970  CG  TYR A 196     -52.722 -14.644 -23.790  1.00  0.360          C  
ATOM   2971  CD1 TYR A 196     -51.413 -14.423 -24.016  1.00  0.360          C  
ATOM   2972  CD2 TYR A 196     -53.440 -15.488 -24.609  1.00  0.360          C  
ATOM   2973  CE1 TYR A 196     -50.773 -15.026 -25.042  1.00  0.360          C  
ATOM   2974  CE2 TYR A 196     -52.798 -16.110 -25.659  1.00  0.360          C  
ATOM   2975  CZ  TYR A 196     -51.456 -15.872 -25.867  1.00  0.360          C  
ATOM   2976  OH  TYR A 196     -50.792 -16.466 -26.909  1.00  0.360          O  
ATOM   2977  H   TYR A 196     -52.816 -11.466 -23.639  1.00  0.290          H  
ATOM   2978  HA  TYR A 196     -55.177 -13.319 -23.597  1.00  0.310          H  
ATOM   2979 1HB  TYR A 196     -52.542 -13.457 -22.101  1.00  0.430          H  
ATOM   2980 2HB  TYR A 196     -53.814 -14.665 -22.011  1.00  0.430          H  
ATOM   2981  HD1 TYR A 196     -50.880 -13.744 -23.364  1.00  0.430          H  
ATOM   2982  HD2 TYR A 196     -54.501 -15.662 -24.432  1.00  0.430          H  
ATOM   2983  HE1 TYR A 196     -49.729 -14.829 -25.208  1.00  0.430          H  
ATOM   2984  HE2 TYR A 196     -53.346 -16.780 -26.320  1.00  0.430          H  
ATOM   2985  HH  TYR A 196     -49.845 -16.246 -26.848  1.00  0.430          H  
ATOM   2986  N   GLN A 197     -54.897 -10.905 -21.748  1.00  0.260          N  
ATOM   2987  CA  GLN A 197     -55.294 -10.070 -20.624  1.00  0.270          C  
ATOM   2988  C   GLN A 197     -54.476 -10.346 -19.360  1.00  0.270          C  
ATOM   2989  O   GLN A 197     -55.026 -10.309 -18.254  1.00  0.300          O  
ATOM   2990  CB  GLN A 197     -56.786 -10.232 -20.291  1.00  0.370          C  
ATOM   2991  CG  GLN A 197     -57.745  -9.873 -21.422  1.00  0.370          C  
ATOM   2992  CD  GLN A 197     -57.960 -11.016 -22.402  1.00  0.370          C  
ATOM   2993  OE1 GLN A 197     -58.311 -12.133 -21.977  1.00  0.370          O  
ATOM   2994  NE2 GLN A 197     -57.760 -10.760 -23.689  1.00  0.370          N  
ATOM   2995  H   GLN A 197     -54.591 -10.396 -22.579  1.00  0.310          H  
ATOM   2996  HA  GLN A 197     -55.113  -9.038 -20.918  1.00  0.320          H  
ATOM   2997 1HB  GLN A 197     -56.982 -11.252 -19.982  1.00  0.450          H  
ATOM   2998 2HB  GLN A 197     -57.034  -9.587 -19.447  1.00  0.450          H  
ATOM   2999 1HG  GLN A 197     -58.706  -9.595 -20.994  1.00  0.450          H  
ATOM   3000 2HG  GLN A 197     -57.323  -9.033 -21.973  1.00  0.450          H  
ATOM   3001 1HE2 GLN A 197     -57.887 -11.484 -24.377  1.00  0.450          H  
ATOM   3002 2HE2 GLN A 197     -57.476  -9.848 -23.985  1.00  0.450          H  
ATOM   3003  N   LEU A 198     -53.184 -10.632 -19.535  1.00  0.240          N  
ATOM   3004  CA  LEU A 198     -52.258 -10.933 -18.451  1.00  0.250          C  
ATOM   3005  C   LEU A 198     -51.307  -9.795 -18.178  1.00  0.250          C  
ATOM   3006  O   LEU A 198     -51.078  -8.943 -19.037  1.00  0.270          O  
ATOM   3007  CB  LEU A 198     -51.455 -12.197 -18.788  1.00  0.350          C  
ATOM   3008  CG  LEU A 198     -52.279 -13.490 -19.030  1.00  0.350          C  
ATOM   3009  CD1 LEU A 198     -51.354 -14.588 -19.481  1.00  0.350          C  
ATOM   3010  CD2 LEU A 198     -52.990 -13.908 -17.750  1.00  0.350          C  
ATOM   3011  H   LEU A 198     -52.791 -10.608 -20.482  1.00  0.290          H  
ATOM   3012  HA  LEU A 198     -52.824 -11.093 -17.539  1.00  0.300          H  
ATOM   3013 1HB  LEU A 198     -50.885 -11.997 -19.693  1.00  0.420          H  
ATOM   3014 2HB  LEU A 198     -50.754 -12.385 -17.972  1.00  0.420          H  
ATOM   3015  HG  LEU A 198     -53.012 -13.315 -19.795  1.00  0.420          H  
ATOM   3016 1HD1 LEU A 198     -51.928 -15.501 -19.654  1.00  0.420          H  
ATOM   3017 2HD1 LEU A 198     -50.862 -14.293 -20.397  1.00  0.420          H  
ATOM   3018 3HD1 LEU A 198     -50.623 -14.759 -18.709  1.00  0.420          H  
ATOM   3019 1HD2 LEU A 198     -53.553 -14.809 -17.933  1.00  0.420          H  
ATOM   3020 2HD2 LEU A 198     -52.260 -14.094 -16.966  1.00  0.420          H  
ATOM   3021 3HD2 LEU A 198     -53.676 -13.130 -17.424  1.00  0.420          H  
ATOM   3022  N   THR A 199     -50.756  -9.775 -16.969  1.00  0.240          N  
ATOM   3023  CA  THR A 199     -49.748  -8.776 -16.630  1.00  0.240          C  
ATOM   3024  C   THR A 199     -48.536  -9.519 -16.035  1.00  0.240          C  
ATOM   3025  O   THR A 199     -48.662 -10.685 -15.637  1.00  0.240          O  
ATOM   3026  CB  THR A 199     -50.295  -7.771 -15.582  1.00  0.340          C  
ATOM   3027  OG1 THR A 199     -50.378  -8.411 -14.307  1.00  0.340          O  
ATOM   3028  CG2 THR A 199     -51.675  -7.331 -15.994  1.00  0.340          C  
ATOM   3029  H   THR A 199     -51.064 -10.477 -16.275  1.00  0.290          H  
ATOM   3030  HA  THR A 199     -49.461  -8.253 -17.538  1.00  0.290          H  
ATOM   3031  HB  THR A 199     -49.695  -6.887 -15.514  1.00  0.400          H  
ATOM   3032  HG1 THR A 199     -50.731  -7.777 -13.664  1.00  0.400          H  
ATOM   3033 1HG2 THR A 199     -52.060  -6.637 -15.259  1.00  0.400          H  
ATOM   3034 2HG2 THR A 199     -51.595  -6.838 -16.955  1.00  0.400          H  
ATOM   3035 3HG2 THR A 199     -52.353  -8.178 -16.065  1.00  0.400          H  
ATOM   3036  N   PRO A 200     -47.373  -8.868 -15.829  1.00  0.240          N  
ATOM   3037  CA  PRO A 200     -46.187  -9.450 -15.221  1.00  0.240          C  
ATOM   3038  C   PRO A 200     -46.458 -10.023 -13.819  1.00  0.240          C  
ATOM   3039  O   PRO A 200     -45.690 -10.866 -13.349  1.00  0.250          O  
ATOM   3040  CB  PRO A 200     -45.223  -8.259 -15.178  1.00  0.360          C  
ATOM   3041  CG  PRO A 200     -45.670  -7.351 -16.288  1.00  0.360          C  
ATOM   3042  CD  PRO A 200     -47.167  -7.466 -16.290  1.00  0.360          C  
ATOM   3043  HA  PRO A 200     -45.796 -10.234 -15.888  1.00  0.290          H  
ATOM   3044 1HB  PRO A 200     -45.287  -7.766 -14.202  1.00  0.430          H  
ATOM   3045 2HB  PRO A 200     -44.201  -8.597 -15.297  1.00  0.430          H  
ATOM   3046 1HG  PRO A 200     -45.303  -6.332 -16.089  1.00  0.430          H  
ATOM   3047 2HG  PRO A 200     -45.233  -7.645 -17.233  1.00  0.430          H  
ATOM   3048 1HD  PRO A 200     -47.552  -6.750 -15.556  1.00  0.430          H  
ATOM   3049 2HD  PRO A 200     -47.541  -7.283 -17.301  1.00  0.430          H  
ATOM   3050  N   SER A 201     -47.550  -9.580 -13.159  1.00  0.250          N  
ATOM   3051  CA  SER A 201     -47.904 -10.057 -11.828  1.00  0.260          C  
ATOM   3052  C   SER A 201     -48.507 -11.452 -11.891  1.00  0.250          C  
ATOM   3053  O   SER A 201     -48.407 -12.215 -10.921  1.00  0.250          O  
ATOM   3054  CB  SER A 201     -48.908  -9.140 -11.156  1.00  0.360          C  
ATOM   3055  OG  SER A 201     -48.369  -7.890 -10.854  1.00  0.360          O  
ATOM   3056  H   SER A 201     -48.188  -8.906 -13.576  1.00  0.300          H  
ATOM   3057  HA  SER A 201     -47.000 -10.092 -11.221  1.00  0.310          H  
ATOM   3058 1HB  SER A 201     -49.772  -9.015 -11.805  1.00  0.430          H  
ATOM   3059 2HB  SER A 201     -49.265  -9.607 -10.240  1.00  0.430          H  
ATOM   3060  HG  SER A 201     -49.107  -7.400 -10.416  1.00  0.430          H  
ATOM   3061  N   ASP A 202     -49.098 -11.817 -13.039  1.00  0.250          N  
ATOM   3062  CA  ASP A 202     -49.708 -13.126 -13.179  1.00  0.240          C  
ATOM   3063  C   ASP A 202     -48.597 -14.076 -13.504  1.00  0.240          C  
ATOM   3064  O   ASP A 202     -48.620 -15.241 -13.101  1.00  0.250          O  
ATOM   3065  CB  ASP A 202     -50.690 -13.182 -14.341  1.00  0.340          C  
ATOM   3066  CG  ASP A 202     -51.900 -12.328 -14.188  1.00  0.340          C  
ATOM   3067  OD1 ASP A 202     -52.637 -12.442 -13.220  1.00  0.340          O  
ATOM   3068  OD2 ASP A 202     -52.108 -11.526 -15.082  1.00  0.340          O  
ATOM   3069  H   ASP A 202     -49.146 -11.178 -13.836  1.00  0.300          H  
ATOM   3070  HA  ASP A 202     -50.190 -13.419 -12.247  1.00  0.290          H  
ATOM   3071 1HB  ASP A 202     -50.173 -12.873 -15.251  1.00  0.410          H  
ATOM   3072 2HB  ASP A 202     -51.009 -14.214 -14.494  1.00  0.410          H  
ATOM   3073  N   ILE A 203     -47.604 -13.571 -14.231  1.00  0.250          N  
ATOM   3074  CA  ILE A 203     -46.483 -14.420 -14.580  1.00  0.240          C  
ATOM   3075  C   ILE A 203     -45.712 -14.691 -13.297  1.00  0.230          C  
ATOM   3076  O   ILE A 203     -45.395 -15.843 -13.010  1.00  0.230          O  
ATOM   3077  CB  ILE A 203     -45.587 -13.813 -15.689  1.00  0.340          C  
ATOM   3078  CG1 ILE A 203     -46.227 -14.061 -17.134  1.00  0.340          C  
ATOM   3079  CG2 ILE A 203     -44.151 -14.439 -15.624  1.00  0.340          C  
ATOM   3080  CD1 ILE A 203     -47.693 -13.594 -17.320  1.00  0.340          C  
ATOM   3081  H   ILE A 203     -47.689 -12.603 -14.566  1.00  0.300          H  
ATOM   3082  HA  ILE A 203     -46.859 -15.371 -14.947  1.00  0.290          H  
ATOM   3083  HB  ILE A 203     -45.513 -12.736 -15.547  1.00  0.410          H  
ATOM   3084 1HG1 ILE A 203     -45.624 -13.532 -17.860  1.00  0.410          H  
ATOM   3085 2HG1 ILE A 203     -46.183 -15.125 -17.359  1.00  0.410          H  
ATOM   3086 1HG2 ILE A 203     -43.525 -14.014 -16.397  1.00  0.410          H  
ATOM   3087 2HG2 ILE A 203     -43.688 -14.243 -14.664  1.00  0.410          H  
ATOM   3088 3HG2 ILE A 203     -44.216 -15.515 -15.770  1.00  0.410          H  
ATOM   3089 1HD1 ILE A 203     -48.012 -13.790 -18.333  1.00  0.410          H  
ATOM   3090 2HD1 ILE A 203     -48.356 -14.123 -16.649  1.00  0.410          H  
ATOM   3091 3HD1 ILE A 203     -47.761 -12.528 -17.127  1.00  0.410          H  
ATOM   3092  N   ALA A 204     -45.430 -13.645 -12.507  1.00  0.220          N  
ATOM   3093  CA  ALA A 204     -44.719 -13.833 -11.255  1.00  0.220          C  
ATOM   3094  C   ALA A 204     -45.471 -14.774 -10.320  1.00  0.230          C  
ATOM   3095  O   ALA A 204     -44.857 -15.658  -9.712  1.00  0.230          O  
ATOM   3096  CB  ALA A 204     -44.531 -12.495 -10.576  1.00  0.310          C  
ATOM   3097  H   ALA A 204     -45.674 -12.696 -12.805  1.00  0.260          H  
ATOM   3098  HA  ALA A 204     -43.748 -14.271 -11.471  1.00  0.260          H  
ATOM   3099 1HB  ALA A 204     -43.992 -12.630  -9.645  1.00  0.370          H  
ATOM   3100 2HB  ALA A 204     -43.974 -11.831 -11.238  1.00  0.370          H  
ATOM   3101 3HB  ALA A 204     -45.506 -12.060 -10.366  1.00  0.370          H  
ATOM   3102  N   THR A 205     -46.803 -14.640 -10.248  1.00  0.230          N  
ATOM   3103  CA  THR A 205     -47.589 -15.505  -9.390  1.00  0.240          C  
ATOM   3104  C   THR A 205     -47.509 -16.946  -9.857  1.00  0.250          C  
ATOM   3105  O   THR A 205     -47.307 -17.850  -9.041  1.00  0.260          O  
ATOM   3106  CB  THR A 205     -49.072 -15.069  -9.343  1.00  0.330          C  
ATOM   3107  OG1 THR A 205     -49.171 -13.739  -8.808  1.00  0.330          O  
ATOM   3108  CG2 THR A 205     -49.868 -16.030  -8.448  1.00  0.330          C  
ATOM   3109  H   THR A 205     -47.283 -13.886 -10.740  1.00  0.280          H  
ATOM   3110  HA  THR A 205     -47.182 -15.449  -8.381  1.00  0.290          H  
ATOM   3111  HB  THR A 205     -49.488 -15.078 -10.351  1.00  0.400          H  
ATOM   3112  HG1 THR A 205     -48.835 -13.096  -9.470  1.00  0.400          H  
ATOM   3113 1HG2 THR A 205     -50.907 -15.709  -8.417  1.00  0.400          H  
ATOM   3114 2HG2 THR A 205     -49.822 -17.046  -8.838  1.00  0.400          H  
ATOM   3115 3HG2 THR A 205     -49.452 -16.013  -7.441  1.00  0.400          H  
ATOM   3116  N   ALA A 206     -47.695 -17.178 -11.163  1.00  0.240          N  
ATOM   3117  CA  ALA A 206     -47.654 -18.524 -11.701  1.00  0.250          C  
ATOM   3118  C   ALA A 206     -46.294 -19.162 -11.479  1.00  0.240          C  
ATOM   3119  O   ALA A 206     -46.205 -20.350 -11.153  1.00  0.260          O  
ATOM   3120  CB  ALA A 206     -47.975 -18.494 -13.172  1.00  0.350          C  
ATOM   3121  H   ALA A 206     -47.885 -16.399 -11.800  1.00  0.290          H  
ATOM   3122  HA  ALA A 206     -48.403 -19.119 -11.185  1.00  0.300          H  
ATOM   3123 1HB  ALA A 206     -47.973 -19.504 -13.575  1.00  0.420          H  
ATOM   3124 2HB  ALA A 206     -48.959 -18.048 -13.321  1.00  0.420          H  
ATOM   3125 3HB  ALA A 206     -47.222 -17.891 -13.683  1.00  0.420          H  
ATOM   3126  N   LEU A 207     -45.223 -18.382 -11.636  1.00  0.230          N  
ATOM   3127  CA  LEU A 207     -43.903 -18.927 -11.425  1.00  0.240          C  
ATOM   3128  C   LEU A 207     -43.715 -19.338  -9.986  1.00  0.250          C  
ATOM   3129  O   LEU A 207     -43.206 -20.425  -9.724  1.00  0.270          O  
ATOM   3130  CB  LEU A 207     -42.853 -17.886 -11.791  1.00  0.330          C  
ATOM   3131  CG  LEU A 207     -42.690 -17.543 -13.263  1.00  0.330          C  
ATOM   3132  CD1 LEU A 207     -41.838 -16.339 -13.365  1.00  0.330          C  
ATOM   3133  CD2 LEU A 207     -42.055 -18.670 -13.990  1.00  0.330          C  
ATOM   3134  H   LEU A 207     -45.333 -17.412 -11.949  1.00  0.280          H  
ATOM   3135  HA  LEU A 207     -43.795 -19.811 -12.042  1.00  0.290          H  
ATOM   3136 1HB  LEU A 207     -43.147 -16.969 -11.297  1.00  0.400          H  
ATOM   3137 2HB  LEU A 207     -41.887 -18.199 -11.399  1.00  0.400          H  
ATOM   3138  HG  LEU A 207     -43.654 -17.334 -13.704  1.00  0.400          H  
ATOM   3139 1HD1 LEU A 207     -41.729 -16.077 -14.407  1.00  0.400          H  
ATOM   3140 2HD1 LEU A 207     -42.318 -15.524 -12.836  1.00  0.400          H  
ATOM   3141 3HD1 LEU A 207     -40.858 -16.532 -12.926  1.00  0.400          H  
ATOM   3142 1HD2 LEU A 207     -41.944 -18.405 -15.022  1.00  0.400          H  
ATOM   3143 2HD2 LEU A 207     -41.079 -18.883 -13.558  1.00  0.400          H  
ATOM   3144 3HD2 LEU A 207     -42.674 -19.527 -13.920  1.00  0.400          H  
ATOM   3145  N   GLN A 208     -44.167 -18.517  -9.033  1.00  0.270          N  
ATOM   3146  CA  GLN A 208     -44.034 -18.899  -7.633  1.00  0.290          C  
ATOM   3147  C   GLN A 208     -44.903 -20.103  -7.305  1.00  0.300          C  
ATOM   3148  O   GLN A 208     -44.508 -20.959  -6.515  1.00  0.320          O  
ATOM   3149  CB  GLN A 208     -44.341 -17.717  -6.712  1.00  0.400          C  
ATOM   3150  CG  GLN A 208     -43.271 -16.636  -6.789  1.00  0.400          C  
ATOM   3151  CD  GLN A 208     -43.523 -15.427  -5.935  1.00  0.400          C  
ATOM   3152  OE1 GLN A 208     -44.670 -15.103  -5.604  1.00  0.400          O  
ATOM   3153  NE2 GLN A 208     -42.441 -14.732  -5.560  1.00  0.400          N  
ATOM   3154  H   GLN A 208     -44.561 -17.601  -9.285  1.00  0.320          H  
ATOM   3155  HA  GLN A 208     -43.011 -19.199  -7.450  1.00  0.350          H  
ATOM   3156 1HB  GLN A 208     -45.297 -17.272  -7.006  1.00  0.480          H  
ATOM   3157 2HB  GLN A 208     -44.431 -18.058  -5.683  1.00  0.480          H  
ATOM   3158 1HG  GLN A 208     -42.305 -17.058  -6.513  1.00  0.480          H  
ATOM   3159 2HG  GLN A 208     -43.253 -16.306  -7.811  1.00  0.480          H  
ATOM   3160 1HE2 GLN A 208     -42.549 -13.918  -4.989  1.00  0.480          H  
ATOM   3161 2HE2 GLN A 208     -41.490 -15.025  -5.843  1.00  0.480          H  
ATOM   3162  N   ALA A 209     -46.095 -20.164  -7.896  1.00  0.300          N  
ATOM   3163  CA  ALA A 209     -47.006 -21.265  -7.661  1.00  0.340          C  
ATOM   3164  C   ALA A 209     -46.456 -22.612  -8.132  1.00  0.340          C  
ATOM   3165  O   ALA A 209     -46.566 -23.598  -7.402  1.00  0.370          O  
ATOM   3166  CB  ALA A 209     -48.318 -20.989  -8.369  1.00  0.460          C  
ATOM   3167  H   ALA A 209     -46.393 -19.396  -8.502  1.00  0.360          H  
ATOM   3168  HA  ALA A 209     -47.182 -21.328  -6.588  1.00  0.410          H  
ATOM   3169 1HB  ALA A 209     -48.995 -21.784  -8.167  1.00  0.550          H  
ATOM   3170 2HB  ALA A 209     -48.731 -20.046  -8.013  1.00  0.550          H  
ATOM   3171 3HB  ALA A 209     -48.141 -20.925  -9.436  1.00  0.550          H  
ATOM   3172  N   GLN A 210     -45.822 -22.648  -9.319  1.00  0.330          N  
ATOM   3173  CA  GLN A 210     -45.308 -23.912  -9.856  1.00  0.350          C  
ATOM   3174  C   GLN A 210     -43.836 -24.202  -9.521  1.00  0.360          C  
ATOM   3175  O   GLN A 210     -43.470 -25.339  -9.212  1.00  0.480          O  
ATOM   3176  CB  GLN A 210     -45.509 -23.947 -11.372  1.00  0.480          C  
ATOM   3177  CG  GLN A 210     -45.192 -25.286 -12.032  1.00  0.480          C  
ATOM   3178  CD  GLN A 210     -46.112 -26.394 -11.548  1.00  0.480          C  
ATOM   3179  OE1 GLN A 210     -47.313 -26.181 -11.356  1.00  0.480          O  
ATOM   3180  NE2 GLN A 210     -45.560 -27.585 -11.358  1.00  0.480          N  
ATOM   3181  H   GLN A 210     -45.792 -21.796  -9.889  1.00  0.400          H  
ATOM   3182  HA  GLN A 210     -45.902 -24.714  -9.420  1.00  0.420          H  
ATOM   3183 1HB  GLN A 210     -46.534 -23.692 -11.600  1.00  0.580          H  
ATOM   3184 2HB  GLN A 210     -44.879 -23.185 -11.833  1.00  0.580          H  
ATOM   3185 1HG  GLN A 210     -45.344 -25.196 -13.098  1.00  0.580          H  
ATOM   3186 2HG  GLN A 210     -44.167 -25.569 -11.820  1.00  0.580          H  
ATOM   3187 1HE2 GLN A 210     -46.125 -28.352 -11.048  1.00  0.580          H  
ATOM   3188 2HE2 GLN A 210     -44.581 -27.718 -11.520  1.00  0.580          H  
ATOM   3189  N   ASN A 211     -42.961 -23.201  -9.592  1.00  0.300          N  
ATOM   3190  CA  ASN A 211     -41.546 -23.419  -9.317  1.00  0.300          C  
ATOM   3191  C   ASN A 211     -41.257 -23.304  -7.839  1.00  0.320          C  
ATOM   3192  O   ASN A 211     -40.566 -22.395  -7.376  1.00  0.520          O  
ATOM   3193  CB  ASN A 211     -40.665 -22.467 -10.102  1.00  0.420          C  
ATOM   3194  CG  ASN A 211     -39.237 -22.829  -9.950  1.00  0.420          C  
ATOM   3195  OD1 ASN A 211     -38.904 -24.010  -9.788  1.00  0.420          O  
ATOM   3196  ND2 ASN A 211     -38.390 -21.862  -9.929  1.00  0.420          N  
ATOM   3197  H   ASN A 211     -43.258 -22.259  -9.828  1.00  0.360          H  
ATOM   3198  HA  ASN A 211     -41.298 -24.440  -9.577  1.00  0.360          H  
ATOM   3199 1HB  ASN A 211     -40.935 -22.495 -11.160  1.00  0.500          H  
ATOM   3200 2HB  ASN A 211     -40.813 -21.454  -9.750  1.00  0.500          H  
ATOM   3201 1HD2 ASN A 211     -37.421 -22.046  -9.740  1.00  0.500          H  
ATOM   3202 2HD2 ASN A 211     -38.685 -20.905 -10.011  1.00  0.500          H  
ATOM   3203  N   SER A 212     -41.761 -24.256  -7.096  1.00  0.230          N  
ATOM   3204  CA  SER A 212     -41.614 -24.226  -5.663  1.00  0.240          C  
ATOM   3205  C   SER A 212     -41.630 -25.615  -5.099  1.00  0.320          C  
ATOM   3206  O   SER A 212     -42.407 -26.466  -5.519  1.00  0.740          O  
ATOM   3207  CB  SER A 212     -42.706 -23.393  -5.038  1.00  0.330          C  
ATOM   3208  OG  SER A 212     -42.580 -23.378  -3.645  1.00  0.330          O  
ATOM   3209  H   SER A 212     -42.309 -24.977  -7.576  1.00  0.280          H  
ATOM   3210  HA  SER A 212     -40.655 -23.770  -5.420  1.00  0.290          H  
ATOM   3211 1HB  SER A 212     -42.647 -22.374  -5.424  1.00  0.400          H  
ATOM   3212 2HB  SER A 212     -43.683 -23.791  -5.322  1.00  0.400          H  
ATOM   3213  HG  SER A 212     -43.288 -22.812  -3.327  1.00  0.400          H  
ATOM   3214  N   GLN A 213     -40.739 -25.851  -4.170  1.00  0.280          N  
ATOM   3215  CA  GLN A 213     -40.647 -27.129  -3.502  1.00  0.280          C  
ATOM   3216  C   GLN A 213     -41.576 -27.138  -2.304  1.00  0.290          C  
ATOM   3217  O   GLN A 213     -41.575 -26.199  -1.507  1.00  0.340          O  
ATOM   3218  CB  GLN A 213     -39.217 -27.380  -3.083  1.00  0.390          C  
ATOM   3219  CG  GLN A 213     -39.006 -28.626  -2.314  1.00  0.390          C  
ATOM   3220  CD  GLN A 213     -39.115 -29.906  -3.070  1.00  0.390          C  
ATOM   3221  OE1 GLN A 213     -38.315 -30.136  -3.986  1.00  0.390          O  
ATOM   3222  NE2 GLN A 213     -40.089 -30.757  -2.729  1.00  0.390          N  
ATOM   3223  H   GLN A 213     -40.137 -25.091  -3.884  1.00  0.340          H  
ATOM   3224  HA  GLN A 213     -40.973 -27.912  -4.185  1.00  0.340          H  
ATOM   3225 1HB  GLN A 213     -38.588 -27.429  -3.966  1.00  0.470          H  
ATOM   3226 2HB  GLN A 213     -38.879 -26.553  -2.488  1.00  0.470          H  
ATOM   3227 1HG  GLN A 213     -38.014 -28.547  -1.925  1.00  0.470          H  
ATOM   3228 2HG  GLN A 213     -39.731 -28.675  -1.514  1.00  0.470          H  
ATOM   3229 1HE2 GLN A 213     -40.199 -31.613  -3.236  1.00  0.470          H  
ATOM   3230 2HE2 GLN A 213     -40.767 -30.550  -1.976  1.00  0.470          H  
ATOM   3231  N   VAL A 214     -42.378 -28.183  -2.165  1.00  0.370          N  
ATOM   3232  CA  VAL A 214     -43.295 -28.209  -1.035  1.00  0.500          C  
ATOM   3233  C   VAL A 214     -42.984 -29.371  -0.110  1.00  0.540          C  
ATOM   3234  O   VAL A 214     -42.613 -30.465  -0.545  1.00  0.680          O  
ATOM   3235  CB  VAL A 214     -44.777 -28.258  -1.503  1.00  0.650          C  
ATOM   3236  CG1 VAL A 214     -45.059 -29.534  -2.227  1.00  0.650          C  
ATOM   3237  CG2 VAL A 214     -45.745 -28.072  -0.305  1.00  0.650          C  
ATOM   3238  H   VAL A 214     -42.323 -28.948  -2.846  1.00  0.440          H  
ATOM   3239  HA  VAL A 214     -43.170 -27.290  -0.464  1.00  0.600          H  
ATOM   3240  HB  VAL A 214     -44.932 -27.449  -2.219  1.00  0.780          H  
ATOM   3241 1HG1 VAL A 214     -46.089 -29.526  -2.588  1.00  0.780          H  
ATOM   3242 2HG1 VAL A 214     -44.396 -29.636  -3.035  1.00  0.780          H  
ATOM   3243 3HG1 VAL A 214     -44.918 -30.372  -1.579  1.00  0.780          H  
ATOM   3244 1HG2 VAL A 214     -46.772 -28.085  -0.663  1.00  0.780          H  
ATOM   3245 2HG2 VAL A 214     -45.629 -28.864   0.420  1.00  0.780          H  
ATOM   3246 3HG2 VAL A 214     -45.546 -27.117   0.180  1.00  0.780          H  
ATOM   3247  N   ALA A 215     -43.087 -29.083   1.173  1.00  0.470          N  
ATOM   3248  CA  ALA A 215     -42.913 -30.038   2.249  1.00  0.450          C  
ATOM   3249  C   ALA A 215     -44.238 -30.760   2.508  1.00  0.410          C  
ATOM   3250  O   ALA A 215     -45.200 -30.125   2.910  1.00  0.490          O  
ATOM   3251  CB  ALA A 215     -42.444 -29.279   3.475  1.00  0.640          C  
ATOM   3252  H   ALA A 215     -43.326 -28.129   1.406  1.00  0.560          H  
ATOM   3253  HA  ALA A 215     -42.178 -30.783   1.954  1.00  0.540          H  
ATOM   3254 1HB  ALA A 215     -42.316 -29.921   4.291  1.00  0.770          H  
ATOM   3255 2HB  ALA A 215     -41.502 -28.790   3.254  1.00  0.770          H  
ATOM   3256 3HB  ALA A 215     -43.182 -28.533   3.745  1.00  0.770          H  
ATOM   3257  N   VAL A 216     -44.321 -32.059   2.217  1.00  0.340          N  
ATOM   3258  CA  VAL A 216     -45.589 -32.793   2.345  1.00  0.330          C  
ATOM   3259  C   VAL A 216     -45.593 -34.082   3.175  1.00  0.290          C  
ATOM   3260  O   VAL A 216     -46.479 -34.915   2.989  1.00  0.320          O  
ATOM   3261  CB  VAL A 216     -46.219 -33.044   0.966  1.00  0.470          C  
ATOM   3262  CG1 VAL A 216     -46.654 -31.749   0.363  1.00  0.470          C  
ATOM   3263  CG2 VAL A 216     -45.204 -33.673   0.071  1.00  0.470          C  
ATOM   3264  H   VAL A 216     -43.489 -32.557   1.915  1.00  0.410          H  
ATOM   3265  HA  VAL A 216     -46.281 -32.125   2.849  1.00  0.400          H  
ATOM   3266  HB  VAL A 216     -47.089 -33.692   1.075  1.00  0.560          H  
ATOM   3267 1HG1 VAL A 216     -47.100 -31.920  -0.608  1.00  0.560          H  
ATOM   3268 2HG1 VAL A 216     -47.379 -31.273   1.009  1.00  0.560          H  
ATOM   3269 3HG1 VAL A 216     -45.808 -31.119   0.263  1.00  0.560          H  
ATOM   3270 1HG2 VAL A 216     -45.641 -33.858  -0.891  1.00  0.560          H  
ATOM   3271 2HG2 VAL A 216     -44.342 -33.018  -0.046  1.00  0.560          H  
ATOM   3272 3HG2 VAL A 216     -44.889 -34.599   0.516  1.00  0.560          H  
ATOM   3273  N   GLY A 217     -44.614 -34.261   4.059  1.00  0.270          N  
ATOM   3274  CA  GLY A 217     -44.584 -35.395   4.976  1.00  0.290          C  
ATOM   3275  C   GLY A 217     -44.203 -36.729   4.378  1.00  0.310          C  
ATOM   3276  O   GLY A 217     -43.512 -36.805   3.354  1.00  0.330          O  
ATOM   3277  H   GLY A 217     -43.841 -33.602   4.118  1.00  0.320          H  
ATOM   3278 1HA  GLY A 217     -43.891 -35.167   5.784  1.00  0.350          H  
ATOM   3279 2HA  GLY A 217     -45.564 -35.497   5.438  1.00  0.350          H  
ATOM   3280  N   GLN A 218     -44.573 -37.778   5.114  1.00  0.340          N  
ATOM   3281  CA  GLN A 218     -44.261 -39.153   4.767  1.00  0.390          C  
ATOM   3282  C   GLN A 218     -45.510 -40.003   4.967  1.00  0.380          C  
ATOM   3283  O   GLN A 218     -46.280 -39.780   5.913  1.00  0.390          O  
ATOM   3284  CB  GLN A 218     -43.142 -39.711   5.659  1.00  0.530          C  
ATOM   3285  CG  GLN A 218     -41.814 -38.941   5.628  1.00  0.530          C  
ATOM   3286  CD  GLN A 218     -40.724 -39.647   6.405  1.00  0.530          C  
ATOM   3287  OE1 GLN A 218     -40.856 -39.882   7.613  1.00  0.530          O  
ATOM   3288  NE2 GLN A 218     -39.645 -40.007   5.714  1.00  0.530          N  
ATOM   3289  H   GLN A 218     -45.128 -37.607   5.944  1.00  0.410          H  
ATOM   3290  HA  GLN A 218     -43.966 -39.212   3.724  1.00  0.470          H  
ATOM   3291 1HB  GLN A 218     -43.485 -39.747   6.686  1.00  0.630          H  
ATOM   3292 2HB  GLN A 218     -42.932 -40.742   5.356  1.00  0.630          H  
ATOM   3293 1HG  GLN A 218     -41.471 -38.782   4.635  1.00  0.630          H  
ATOM   3294 2HG  GLN A 218     -41.975 -37.976   6.102  1.00  0.630          H  
ATOM   3295 1HE2 GLN A 218     -38.897 -40.478   6.175  1.00  0.630          H  
ATOM   3296 2HE2 GLN A 218     -39.573 -39.802   4.724  1.00  0.630          H  
ATOM   3297  N   LEU A 219     -45.678 -41.011   4.137  1.00  0.400          N  
ATOM   3298  CA  LEU A 219     -46.787 -41.913   4.293  1.00  0.410          C  
ATOM   3299  C   LEU A 219     -46.389 -42.738   5.497  1.00  0.440          C  
ATOM   3300  O   LEU A 219     -45.274 -43.267   5.535  1.00  0.500          O  
ATOM   3301  CB  LEU A 219     -46.923 -42.820   3.056  1.00  0.570          C  
ATOM   3302  CG  LEU A 219     -47.121 -42.170   1.635  1.00  0.570          C  
ATOM   3303  CD1 LEU A 219     -47.107 -43.236   0.603  1.00  0.570          C  
ATOM   3304  CD2 LEU A 219     -48.405 -41.407   1.552  1.00  0.570          C  
ATOM   3305  H   LEU A 219     -45.007 -41.157   3.394  1.00  0.480          H  
ATOM   3306  HA  LEU A 219     -47.705 -41.371   4.506  1.00  0.490          H  
ATOM   3307 1HB  LEU A 219     -46.028 -43.430   3.000  1.00  0.680          H  
ATOM   3308 2HB  LEU A 219     -47.782 -43.460   3.226  1.00  0.680          H  
ATOM   3309  HG  LEU A 219     -46.287 -41.524   1.430  1.00  0.680          H  
ATOM   3310 1HD1 LEU A 219     -47.225 -42.797  -0.370  1.00  0.680          H  
ATOM   3311 2HD1 LEU A 219     -46.181 -43.761   0.650  1.00  0.680          H  
ATOM   3312 3HD1 LEU A 219     -47.898 -43.900   0.780  1.00  0.680          H  
ATOM   3313 1HD2 LEU A 219     -48.515 -40.972   0.557  1.00  0.680          H  
ATOM   3314 2HD2 LEU A 219     -49.250 -42.063   1.756  1.00  0.680          H  
ATOM   3315 3HD2 LEU A 219     -48.355 -40.628   2.273  1.00  0.680          H  
ATOM   3316  N   GLY A 220     -47.250 -42.835   6.508  1.00  0.410          N  
ATOM   3317  CA  GLY A 220     -46.867 -43.617   7.683  1.00  0.440          C  
ATOM   3318  C   GLY A 220     -45.928 -42.848   8.633  1.00  0.440          C  
ATOM   3319  O   GLY A 220     -45.330 -43.448   9.539  1.00  0.460          O  
ATOM   3320  H   GLY A 220     -48.170 -42.378   6.477  1.00  0.490          H  
ATOM   3321 1HA  GLY A 220     -47.765 -43.911   8.217  1.00  0.530          H  
ATOM   3322 2HA  GLY A 220     -46.384 -44.538   7.359  1.00  0.530          H  
ATOM   3323  N   GLY A 221     -45.788 -41.528   8.422  1.00  0.460          N  
ATOM   3324  CA  GLY A 221     -44.911 -40.686   9.232  1.00  0.500          C  
ATOM   3325  C   GLY A 221     -45.370 -40.630  10.687  1.00  0.520          C  
ATOM   3326  O   GLY A 221     -46.529 -40.904  10.996  1.00  0.540          O  
ATOM   3327  H   GLY A 221     -46.269 -41.088   7.633  1.00  0.550          H  
ATOM   3328 1HA  GLY A 221     -43.891 -41.062   9.175  1.00  0.600          H  
ATOM   3329 2HA  GLY A 221     -44.897 -39.681   8.814  1.00  0.600          H  
ATOM   3330  N   ALA A 222     -44.440 -40.295  11.585  1.00  0.710          N  
ATOM   3331  CA  ALA A 222     -44.727 -40.198  13.013  1.00  0.770          C  
ATOM   3332  C   ALA A 222     -45.714 -39.048  13.340  1.00  0.810          C  
ATOM   3333  O   ALA A 222     -45.641 -37.992  12.715  1.00  1.050          O  
ATOM   3334  CB  ALA A 222     -43.426 -40.008  13.794  1.00  1.050          C  
ATOM   3335  H   ALA A 222     -43.506 -40.087  11.258  1.00  0.850          H  
ATOM   3336  HA  ALA A 222     -45.141 -41.144  13.310  1.00  0.920          H  
ATOM   3337 1HB  ALA A 222     -43.638 -39.991  14.858  1.00  1.260          H  
ATOM   3338 2HB  ALA A 222     -42.745 -40.834  13.577  1.00  1.260          H  
ATOM   3339 3HB  ALA A 222     -42.953 -39.068  13.506  1.00  1.260          H  
ATOM   3340  N   PRO A 223     -46.608 -39.212  14.341  1.00  0.750          N  
ATOM   3341  CA  PRO A 223     -46.899 -40.390  15.148  1.00  0.740          C  
ATOM   3342  C   PRO A 223     -47.474 -41.465  14.255  1.00  0.770          C  
ATOM   3343  O   PRO A 223     -48.298 -41.183  13.389  1.00  0.820          O  
ATOM   3344  CB  PRO A 223     -47.907 -39.871  16.181  1.00  1.110          C  
ATOM   3345  CG  PRO A 223     -48.523 -38.638  15.553  1.00  1.110          C  
ATOM   3346  CD  PRO A 223     -47.436 -38.052  14.646  1.00  1.110          C  
ATOM   3347  HA  PRO A 223     -45.980 -40.740  15.640  1.00  0.890          H  
ATOM   3348 1HB  PRO A 223     -48.658 -40.653  16.383  1.00  1.330          H  
ATOM   3349 2HB  PRO A 223     -47.407 -39.678  17.126  1.00  1.330          H  
ATOM   3350 1HG  PRO A 223     -49.440 -38.909  15.017  1.00  1.330          H  
ATOM   3351 2HG  PRO A 223     -48.819 -37.940  16.349  1.00  1.330          H  
ATOM   3352 1HD  PRO A 223     -47.868 -37.657  13.722  1.00  1.330          H  
ATOM   3353 2HD  PRO A 223     -46.855 -37.301  15.131  1.00  1.330          H  
ATOM   3354  N   ALA A 224     -47.052 -42.692  14.466  1.00  1.030          N  
ATOM   3355  CA  ALA A 224     -47.521 -43.765  13.620  1.00  1.240          C  
ATOM   3356  C   ALA A 224     -48.555 -44.598  14.325  1.00  0.920          C  
ATOM   3357  O   ALA A 224     -48.610 -44.638  15.556  1.00  0.710          O  
ATOM   3358  CB  ALA A 224     -46.355 -44.620  13.161  1.00  1.650          C  
ATOM   3359  H   ALA A 224     -46.394 -42.891  15.206  1.00  1.240          H  
ATOM   3360  HA  ALA A 224     -47.990 -43.328  12.737  1.00  1.490          H  
ATOM   3361 1HB  ALA A 224     -46.722 -45.407  12.499  1.00  1.980          H  
ATOM   3362 2HB  ALA A 224     -45.638 -43.995  12.617  1.00  1.980          H  
ATOM   3363 3HB  ALA A 224     -45.868 -45.071  14.021  1.00  1.980          H  
ATOM   3364  N   VAL A 225     -49.355 -45.277  13.532  1.00  1.010          N  
ATOM   3365  CA  VAL A 225     -50.335 -46.206  14.037  1.00  0.810          C  
ATOM   3366  C   VAL A 225     -49.640 -47.513  14.366  1.00  0.610          C  
ATOM   3367  O   VAL A 225     -48.869 -48.030  13.553  1.00  0.570          O  
ATOM   3368  CB  VAL A 225     -51.458 -46.405  13.002  1.00  1.210          C  
ATOM   3369  CG1 VAL A 225     -52.447 -47.469  13.460  1.00  1.210          C  
ATOM   3370  CG2 VAL A 225     -52.174 -45.066  12.807  1.00  1.210          C  
ATOM   3371  H   VAL A 225     -49.248 -45.154  12.534  1.00  1.210          H  
ATOM   3372  HA  VAL A 225     -50.769 -45.798  14.950  1.00  0.970          H  
ATOM   3373  HB  VAL A 225     -51.025 -46.735  12.059  1.00  1.460          H  
ATOM   3374 1HG1 VAL A 225     -53.226 -47.583  12.708  1.00  1.460          H  
ATOM   3375 2HG1 VAL A 225     -51.938 -48.429  13.590  1.00  1.460          H  
ATOM   3376 3HG1 VAL A 225     -52.898 -47.169  14.404  1.00  1.460          H  
ATOM   3377 1HG2 VAL A 225     -52.965 -45.173  12.065  1.00  1.460          H  
ATOM   3378 2HG2 VAL A 225     -52.606 -44.744  13.752  1.00  1.460          H  
ATOM   3379 3HG2 VAL A 225     -51.467 -44.327  12.472  1.00  1.460          H  
ATOM   3380  N   GLN A 226     -49.891 -48.020  15.562  1.00  0.560          N  
ATOM   3381  CA  GLN A 226     -49.269 -49.252  16.003  1.00  0.520          C  
ATOM   3382  C   GLN A 226     -49.521 -50.367  15.011  1.00  0.470          C  
ATOM   3383  O   GLN A 226     -50.648 -50.577  14.563  1.00  0.460          O  
ATOM   3384  CB  GLN A 226     -49.789 -49.658  17.380  1.00  0.740          C  
ATOM   3385  CG  GLN A 226     -49.122 -50.900  17.945  1.00  0.740          C  
ATOM   3386  CD  GLN A 226     -49.598 -51.227  19.316  1.00  0.740          C  
ATOM   3387  OE1 GLN A 226     -50.460 -50.538  19.867  1.00  0.740          O  
ATOM   3388  NE2 GLN A 226     -49.048 -52.285  19.895  1.00  0.740          N  
ATOM   3389  H   GLN A 226     -50.526 -47.529  16.176  1.00  0.670          H  
ATOM   3390  HA  GLN A 226     -48.188 -49.096  16.070  1.00  0.620          H  
ATOM   3391 1HB  GLN A 226     -49.629 -48.841  18.082  1.00  0.890          H  
ATOM   3392 2HB  GLN A 226     -50.861 -49.845  17.324  1.00  0.890          H  
ATOM   3393 1HG  GLN A 226     -49.351 -51.753  17.309  1.00  0.890          H  
ATOM   3394 2HG  GLN A 226     -48.039 -50.738  17.977  1.00  0.890          H  
ATOM   3395 1HE2 GLN A 226     -49.329 -52.554  20.818  1.00  0.890          H  
ATOM   3396 2HE2 GLN A 226     -48.351 -52.817  19.411  1.00  0.890          H  
ATOM   3397  N   GLY A 227     -48.459 -51.086  14.678  1.00  0.580          N  
ATOM   3398  CA  GLY A 227     -48.512 -52.198  13.744  1.00  0.650          C  
ATOM   3399  C   GLY A 227     -48.341 -51.785  12.283  1.00  0.640          C  
ATOM   3400  O   GLY A 227     -48.333 -52.643  11.400  1.00  0.750          O  
ATOM   3401  H   GLY A 227     -47.554 -50.847  15.103  1.00  0.700          H  
ATOM   3402 1HA  GLY A 227     -47.731 -52.910  14.008  1.00  0.780          H  
ATOM   3403 2HA  GLY A 227     -49.462 -52.715  13.864  1.00  0.780          H  
ATOM   3404  N   GLN A 228     -48.171 -50.492  12.017  1.00  0.550          N  
ATOM   3405  CA  GLN A 228     -48.013 -50.029  10.647  1.00  0.560          C  
ATOM   3406  C   GLN A 228     -46.703 -50.532  10.046  1.00  0.680          C  
ATOM   3407  O   GLN A 228     -45.696 -50.685  10.752  1.00  0.760          O  
ATOM   3408  CB  GLN A 228     -48.134 -48.501  10.595  1.00  0.780          C  
ATOM   3409  CG  GLN A 228     -47.997 -47.908   9.225  1.00  0.780          C  
ATOM   3410  CD  GLN A 228     -49.075 -48.450   8.326  1.00  0.780          C  
ATOM   3411  OE1 GLN A 228     -48.763 -49.353   7.513  1.00  0.780          O  
ATOM   3412  NE2 GLN A 228     -50.306 -47.990   8.488  1.00  0.780          N  
ATOM   3413  H   GLN A 228     -48.222 -49.804  12.775  1.00  0.660          H  
ATOM   3414  HA  GLN A 228     -48.826 -50.451  10.056  1.00  0.670          H  
ATOM   3415 1HB  GLN A 228     -49.103 -48.204  10.997  1.00  0.940          H  
ATOM   3416 2HB  GLN A 228     -47.371 -48.056  11.233  1.00  0.940          H  
ATOM   3417 1HG  GLN A 228     -48.138 -46.831   9.303  1.00  0.940          H  
ATOM   3418 2HG  GLN A 228     -47.014 -48.111   8.804  1.00  0.940          H  
ATOM   3419 1HE2 GLN A 228     -51.058 -48.346   7.924  1.00  0.940          H  
ATOM   3420 2HE2 GLN A 228     -50.489 -47.295   9.193  1.00  0.940          H  
ATOM   3421  N   VAL A 229     -46.741 -50.829   8.740  1.00  0.720          N  
ATOM   3422  CA  VAL A 229     -45.569 -51.312   8.027  1.00  0.860          C  
ATOM   3423  C   VAL A 229     -45.201 -50.462   6.820  1.00  0.850          C  
ATOM   3424  O   VAL A 229     -44.138 -50.654   6.234  1.00  0.930          O  
ATOM   3425  CB  VAL A 229     -45.783 -52.771   7.574  1.00  1.150          C  
ATOM   3426  CG1 VAL A 229     -45.977 -53.661   8.796  1.00  1.150          C  
ATOM   3427  CG2 VAL A 229     -47.002 -52.861   6.646  1.00  1.150          C  
ATOM   3428  H   VAL A 229     -47.602 -50.651   8.229  1.00  0.860          H  
ATOM   3429  HA  VAL A 229     -44.725 -51.294   8.716  1.00  1.030          H  
ATOM   3430  HB  VAL A 229     -44.893 -53.115   7.048  1.00  1.380          H  
ATOM   3431 1HG1 VAL A 229     -46.108 -54.694   8.480  1.00  1.380          H  
ATOM   3432 2HG1 VAL A 229     -45.102 -53.586   9.440  1.00  1.380          H  
ATOM   3433 3HG1 VAL A 229     -46.858 -53.342   9.350  1.00  1.380          H  
ATOM   3434 1HG2 VAL A 229     -47.138 -53.894   6.331  1.00  1.380          H  
ATOM   3435 2HG2 VAL A 229     -47.893 -52.527   7.175  1.00  1.380          H  
ATOM   3436 3HG2 VAL A 229     -46.850 -52.239   5.764  1.00  1.380          H  
ATOM   3437  N   LEU A 230     -46.079 -49.545   6.425  1.00  0.880          N  
ATOM   3438  CA  LEU A 230     -45.805 -48.701   5.280  1.00  0.890          C  
ATOM   3439  C   LEU A 230     -45.058 -47.473   5.795  1.00  0.860          C  
ATOM   3440  O   LEU A 230     -45.404 -46.918   6.838  1.00  0.820          O  
ATOM   3441  CB  LEU A 230     -47.124 -48.317   4.574  1.00  1.240          C  
ATOM   3442  CG  LEU A 230     -47.033 -47.597   3.167  1.00  1.240          C  
ATOM   3443  CD1 LEU A 230     -48.313 -47.904   2.369  1.00  1.240          C  
ATOM   3444  CD2 LEU A 230     -46.909 -46.103   3.320  1.00  1.240          C  
ATOM   3445  H   LEU A 230     -46.971 -49.439   6.902  1.00  1.060          H  
ATOM   3446  HA  LEU A 230     -45.163 -49.236   4.582  1.00  1.070          H  
ATOM   3447 1HB  LEU A 230     -47.716 -49.221   4.450  1.00  1.490          H  
ATOM   3448 2HB  LEU A 230     -47.678 -47.650   5.242  1.00  1.490          H  
ATOM   3449  HG  LEU A 230     -46.176 -47.983   2.615  1.00  1.490          H  
ATOM   3450 1HD1 LEU A 230     -48.258 -47.427   1.392  1.00  1.490          H  
ATOM   3451 2HD1 LEU A 230     -48.416 -48.981   2.237  1.00  1.490          H  
ATOM   3452 3HD1 LEU A 230     -49.176 -47.521   2.912  1.00  1.490          H  
ATOM   3453 1HD2 LEU A 230     -46.870 -45.663   2.331  1.00  1.490          H  
ATOM   3454 2HD2 LEU A 230     -47.780 -45.731   3.855  1.00  1.490          H  
ATOM   3455 3HD2 LEU A 230     -46.024 -45.820   3.858  1.00  1.490          H  
ATOM   3456  N   ASN A 231     -44.013 -47.075   5.082  1.00  0.930          N  
ATOM   3457  CA  ASN A 231     -43.207 -45.912   5.435  1.00  0.920          C  
ATOM   3458  C   ASN A 231     -42.533 -45.341   4.197  1.00  0.920          C  
ATOM   3459  O   ASN A 231     -41.645 -45.982   3.648  1.00  1.200          O  
ATOM   3460  CB  ASN A 231     -42.164 -46.267   6.495  1.00  1.290          C  
ATOM   3461  CG  ASN A 231     -41.349 -45.071   6.998  1.00  1.290          C  
ATOM   3462  OD1 ASN A 231     -41.499 -43.967   6.464  1.00  1.290          O  
ATOM   3463  ND2 ASN A 231     -40.482 -45.251   7.988  1.00  1.290          N  
ATOM   3464  H   ASN A 231     -43.775 -47.593   4.250  1.00  1.120          H  
ATOM   3465  HA  ASN A 231     -43.861 -45.144   5.840  1.00  1.100          H  
ATOM   3466 1HB  ASN A 231     -42.661 -46.707   7.324  1.00  1.550          H  
ATOM   3467 2HB  ASN A 231     -41.500 -47.009   6.104  1.00  1.550          H  
ATOM   3468 1HD2 ASN A 231     -39.941 -44.471   8.301  1.00  1.550          H  
ATOM   3469 2HD2 ASN A 231     -40.333 -46.160   8.433  1.00  1.550          H  
ATOM   3470  N   ALA A 232     -43.002 -44.200   3.697  1.00  0.690          N  
ATOM   3471  CA  ALA A 232     -42.389 -43.666   2.477  1.00  0.660          C  
ATOM   3472  C   ALA A 232     -42.526 -42.155   2.338  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -43.610 -41.599   2.452  1.00  0.520          O  
ATOM   3474  CB  ALA A 232     -43.011 -44.325   1.274  1.00  0.940          C  
ATOM   3475  H   ALA A 232     -43.756 -43.721   4.202  1.00  0.830          H  
ATOM   3476  HA  ALA A 232     -41.323 -43.904   2.502  1.00  0.790          H  
ATOM   3477 1HB  ALA A 232     -42.525 -43.947   0.386  1.00  1.120          H  
ATOM   3478 2HB  ALA A 232     -42.876 -45.405   1.339  1.00  1.120          H  
ATOM   3479 3HB  ALA A 232     -44.055 -44.084   1.251  1.00  1.120          H  
ATOM   3480  N   THR A 233     -41.434 -41.485   1.999  1.00  0.520          N  
ATOM   3481  CA  THR A 233     -41.437 -40.032   1.804  1.00  0.430          C  
ATOM   3482  C   THR A 233     -42.371 -39.591   0.687  1.00  0.430          C  
ATOM   3483  O   THR A 233     -42.406 -40.221  -0.368  1.00  0.500          O  
ATOM   3484  CB  THR A 233     -40.003 -39.518   1.554  1.00  0.640          C  
ATOM   3485  OG1 THR A 233     -39.165 -39.828   2.693  1.00  0.640          O  
ATOM   3486  CG2 THR A 233     -39.985 -38.031   1.330  1.00  0.640          C  
ATOM   3487  H   THR A 233     -40.553 -41.979   1.915  1.00  0.620          H  
ATOM   3488  HA  THR A 233     -41.803 -39.571   2.705  1.00  0.520          H  
ATOM   3489  HB  THR A 233     -39.605 -39.999   0.692  1.00  0.770          H  
ATOM   3490  HG1 THR A 233     -38.237 -39.699   2.452  1.00  0.770          H  
ATOM   3491 1HG2 THR A 233     -38.964 -37.743   1.167  1.00  0.770          H  
ATOM   3492 2HG2 THR A 233     -40.577 -37.758   0.454  1.00  0.770          H  
ATOM   3493 3HG2 THR A 233     -40.380 -37.517   2.209  1.00  0.770          H  
ATOM   3494  N   VAL A 234     -43.154 -38.529   0.924  1.00  0.390          N  
ATOM   3495  CA  VAL A 234     -44.060 -38.002  -0.089  1.00  0.400          C  
ATOM   3496  C   VAL A 234     -43.431 -36.787  -0.777  1.00  0.390          C  
ATOM   3497  O   VAL A 234     -42.897 -35.898  -0.116  1.00  0.400          O  
ATOM   3498  CB  VAL A 234     -45.415 -37.592   0.538  1.00  0.560          C  
ATOM   3499  CG1 VAL A 234     -46.363 -37.012  -0.525  1.00  0.560          C  
ATOM   3500  CG2 VAL A 234     -46.045 -38.774   1.172  1.00  0.560          C  
ATOM   3501  H   VAL A 234     -43.116 -38.033   1.821  1.00  0.470          H  
ATOM   3502  HA  VAL A 234     -44.241 -38.774  -0.834  1.00  0.480          H  
ATOM   3503  HB  VAL A 234     -45.237 -36.822   1.292  1.00  0.670          H  
ATOM   3504 1HG1 VAL A 234     -47.299 -36.726  -0.045  1.00  0.670          H  
ATOM   3505 2HG1 VAL A 234     -45.935 -36.151  -0.998  1.00  0.670          H  
ATOM   3506 3HG1 VAL A 234     -46.556 -37.771  -1.285  1.00  0.670          H  
ATOM   3507 1HG2 VAL A 234     -46.993 -38.491   1.633  1.00  0.670          H  
ATOM   3508 2HG2 VAL A 234     -46.216 -39.516   0.400  1.00  0.670          H  
ATOM   3509 3HG2 VAL A 234     -45.390 -39.174   1.921  1.00  0.670          H  
ATOM   3510  N   ASN A 235     -43.467 -36.764  -2.103  1.00  0.480          N  
ATOM   3511  CA  ASN A 235     -42.933 -35.641  -2.877  1.00  0.600          C  
ATOM   3512  C   ASN A 235     -44.021 -35.062  -3.792  1.00  0.600          C  
ATOM   3513  O   ASN A 235     -44.434 -35.726  -4.740  1.00  0.850          O  
ATOM   3514  CB  ASN A 235     -41.752 -36.097  -3.705  1.00  0.790          C  
ATOM   3515  CG  ASN A 235     -40.599 -36.622  -2.879  1.00  0.790          C  
ATOM   3516  OD1 ASN A 235     -39.924 -35.883  -2.142  1.00  0.790          O  
ATOM   3517  ND2 ASN A 235     -40.354 -37.900  -3.016  1.00  0.790          N  
ATOM   3518  H   ASN A 235     -43.881 -37.572  -2.577  1.00  0.580          H  
ATOM   3519  HA  ASN A 235     -42.618 -34.850  -2.194  1.00  0.720          H  
ATOM   3520 1HB  ASN A 235     -42.075 -36.887  -4.385  1.00  0.950          H  
ATOM   3521 2HB  ASN A 235     -41.397 -35.267  -4.315  1.00  0.950          H  
ATOM   3522 1HD2 ASN A 235     -39.583 -38.332  -2.522  1.00  0.950          H  
ATOM   3523 2HD2 ASN A 235     -40.917 -38.452  -3.625  1.00  0.950          H  
ATOM   3524  N   ALA A 236     -44.514 -33.847  -3.516  1.00  0.760          N  
ATOM   3525  CA  ALA A 236     -45.623 -33.332  -4.349  1.00  0.880          C  
ATOM   3526  C   ALA A 236     -45.221 -32.308  -5.420  1.00  0.880          C  
ATOM   3527  O   ALA A 236     -45.875 -32.228  -6.462  1.00  1.680          O  
ATOM   3528  CB  ALA A 236     -46.718 -32.740  -3.475  1.00  1.180          C  
ATOM   3529  H   ALA A 236     -44.138 -33.312  -2.744  1.00  0.910          H  
ATOM   3530  HA  ALA A 236     -46.036 -34.174  -4.886  1.00  1.060          H  
ATOM   3531 1HB  ALA A 236     -47.550 -32.424  -4.105  1.00  1.420          H  
ATOM   3532 2HB  ALA A 236     -47.068 -33.487  -2.771  1.00  1.420          H  
ATOM   3533 3HB  ALA A 236     -46.336 -31.897  -2.941  1.00  1.420          H  
ATOM   3534  N   GLN A 237     -44.250 -31.466  -5.123  1.00  0.470          N  
ATOM   3535  CA  GLN A 237     -43.792 -30.404  -6.026  1.00  0.590          C  
ATOM   3536  C   GLN A 237     -42.318 -30.274  -5.791  1.00  0.510          C  
ATOM   3537  O   GLN A 237     -41.862 -30.500  -4.666  1.00  0.610          O  
ATOM   3538  CB  GLN A 237     -44.461 -29.028  -5.791  1.00  0.780          C  
ATOM   3539  CG  GLN A 237     -45.970 -28.949  -5.966  1.00  0.780          C  
ATOM   3540  CD  GLN A 237     -46.392 -28.930  -7.425  1.00  0.780          C  
ATOM   3541  OE1 GLN A 237     -46.591 -27.866  -8.006  1.00  0.780          O  
ATOM   3542  NE2 GLN A 237     -46.496 -30.087  -8.024  1.00  0.780          N  
ATOM   3543  H   GLN A 237     -43.745 -31.633  -4.268  1.00  0.560          H  
ATOM   3544  HA  GLN A 237     -43.938 -30.711  -7.060  1.00  0.710          H  
ATOM   3545 1HB  GLN A 237     -44.171 -28.600  -4.855  1.00  0.930          H  
ATOM   3546 2HB  GLN A 237     -44.060 -28.342  -6.541  1.00  0.930          H  
ATOM   3547 1HG  GLN A 237     -46.454 -29.783  -5.472  1.00  0.930          H  
ATOM   3548 2HG  GLN A 237     -46.297 -28.021  -5.517  1.00  0.930          H  
ATOM   3549 1HE2 GLN A 237     -46.759 -30.140  -8.982  1.00  0.930          H  
ATOM   3550 2HE2 GLN A 237     -46.295 -30.937  -7.508  1.00  0.930          H  
ATOM   3551  N   SER A 238     -41.586 -29.887  -6.817  1.00  0.580          N  
ATOM   3552  CA  SER A 238     -40.158 -29.679  -6.708  1.00  0.520          C  
ATOM   3553  C   SER A 238     -39.747 -28.549  -7.614  1.00  0.440          C  
ATOM   3554  O   SER A 238     -40.519 -28.130  -8.480  1.00  0.480          O  
ATOM   3555  CB  SER A 238     -39.415 -30.953  -7.049  1.00  0.750          C  
ATOM   3556  OG  SER A 238     -39.619 -31.315  -8.389  1.00  0.750          O  
ATOM   3557  H   SER A 238     -42.024 -29.731  -7.715  1.00  0.700          H  
ATOM   3558  HA  SER A 238     -39.921 -29.391  -5.694  1.00  0.620          H  
ATOM   3559 1HB  SER A 238     -38.351 -30.811  -6.865  1.00  0.900          H  
ATOM   3560 2HB  SER A 238     -39.754 -31.755  -6.395  1.00  0.900          H  
ATOM   3561  HG  SER A 238     -39.116 -32.120  -8.522  1.00  0.900          H  
ATOM   3562  N   LEU A 239     -38.544 -28.032  -7.403  1.00  0.400          N  
ATOM   3563  CA  LEU A 239     -38.059 -26.953  -8.243  1.00  0.350          C  
ATOM   3564  C   LEU A 239     -37.810 -27.449  -9.647  1.00  0.340          C  
ATOM   3565  O   LEU A 239     -37.396 -28.593  -9.856  1.00  0.360          O  
ATOM   3566  CB  LEU A 239     -36.767 -26.328  -7.683  1.00  0.510          C  
ATOM   3567  CG  LEU A 239     -36.861 -25.569  -6.313  1.00  0.510          C  
ATOM   3568  CD1 LEU A 239     -35.437 -25.123  -5.877  1.00  0.510          C  
ATOM   3569  CD2 LEU A 239     -37.796 -24.348  -6.453  1.00  0.510          C  
ATOM   3570  H   LEU A 239     -37.961 -28.416  -6.673  1.00  0.480          H  
ATOM   3571  HA  LEU A 239     -38.833 -26.192  -8.311  1.00  0.420          H  
ATOM   3572 1HB  LEU A 239     -36.032 -27.121  -7.569  1.00  0.610          H  
ATOM   3573 2HB  LEU A 239     -36.391 -25.628  -8.425  1.00  0.610          H  
ATOM   3574  HG  LEU A 239     -37.253 -26.236  -5.554  1.00  0.610          H  
ATOM   3575 1HD1 LEU A 239     -35.488 -24.604  -4.917  1.00  0.610          H  
ATOM   3576 2HD1 LEU A 239     -34.799 -25.991  -5.776  1.00  0.610          H  
ATOM   3577 3HD1 LEU A 239     -35.015 -24.450  -6.626  1.00  0.610          H  
ATOM   3578 1HD2 LEU A 239     -37.856 -23.822  -5.503  1.00  0.610          H  
ATOM   3579 2HD2 LEU A 239     -37.408 -23.666  -7.214  1.00  0.610          H  
ATOM   3580 3HD2 LEU A 239     -38.787 -24.663  -6.739  1.00  0.610          H  
ATOM   3581  N   LEU A 240     -38.029 -26.564 -10.601  1.00  0.320          N  
ATOM   3582  CA  LEU A 240     -37.805 -26.856 -12.002  1.00  0.300          C  
ATOM   3583  C   LEU A 240     -36.322 -26.778 -12.286  1.00  0.290          C  
ATOM   3584  O   LEU A 240     -35.589 -26.100 -11.555  1.00  0.280          O  
ATOM   3585  CB  LEU A 240     -38.545 -25.854 -12.877  1.00  0.430          C  
ATOM   3586  CG  LEU A 240     -40.021 -26.121 -13.184  1.00  0.430          C  
ATOM   3587  CD1 LEU A 240     -40.866 -26.071 -11.951  1.00  0.430          C  
ATOM   3588  CD2 LEU A 240     -40.470 -25.063 -14.121  1.00  0.430          C  
ATOM   3589  H   LEU A 240     -38.374 -25.642 -10.334  1.00  0.380          H  
ATOM   3590  HA  LEU A 240     -38.154 -27.866 -12.220  1.00  0.360          H  
ATOM   3591 1HB  LEU A 240     -38.488 -24.885 -12.395  1.00  0.510          H  
ATOM   3592 2HB  LEU A 240     -38.022 -25.795 -13.832  1.00  0.510          H  
ATOM   3593  HG  LEU A 240     -40.126 -27.102 -13.629  1.00  0.510          H  
ATOM   3594 1HD1 LEU A 240     -41.903 -26.242 -12.217  1.00  0.510          H  
ATOM   3595 2HD1 LEU A 240     -40.564 -26.829 -11.229  1.00  0.510          H  
ATOM   3596 3HD1 LEU A 240     -40.759 -25.104 -11.532  1.00  0.510          H  
ATOM   3597 1HD2 LEU A 240     -41.515 -25.214 -14.391  1.00  0.510          H  
ATOM   3598 2HD2 LEU A 240     -40.349 -24.095 -13.643  1.00  0.510          H  
ATOM   3599 3HD2 LEU A 240     -39.863 -25.099 -14.998  1.00  0.510          H  
ATOM   3600  N   GLN A 241     -35.879 -27.498 -13.316  1.00  0.290          N  
ATOM   3601  CA  GLN A 241     -34.481 -27.490 -13.722  1.00  0.290          C  
ATOM   3602  C   GLN A 241     -34.201 -26.910 -15.121  1.00  0.270          C  
ATOM   3603  O   GLN A 241     -33.109 -26.403 -15.374  1.00  0.260          O  
ATOM   3604  CB  GLN A 241     -33.921 -28.917 -13.681  1.00  0.410          C  
ATOM   3605  CG  GLN A 241     -33.914 -29.563 -12.293  1.00  0.410          C  
ATOM   3606  CD  GLN A 241     -33.263 -30.938 -12.300  1.00  0.410          C  
ATOM   3607  OE1 GLN A 241     -32.236 -31.112 -12.965  1.00  0.410          O  
ATOM   3608  NE2 GLN A 241     -33.835 -31.899 -11.580  1.00  0.410          N  
ATOM   3609  H   GLN A 241     -36.546 -28.051 -13.844  1.00  0.350          H  
ATOM   3610  HA  GLN A 241     -33.935 -26.884 -13.008  1.00  0.350          H  
ATOM   3611 1HB  GLN A 241     -34.495 -29.551 -14.353  1.00  0.490          H  
ATOM   3612 2HB  GLN A 241     -32.892 -28.901 -14.041  1.00  0.490          H  
ATOM   3613 1HG  GLN A 241     -33.360 -28.929 -11.625  1.00  0.490          H  
ATOM   3614 2HG  GLN A 241     -34.941 -29.663 -11.941  1.00  0.490          H  
ATOM   3615 1HE2 GLN A 241     -33.435 -32.817 -11.561  1.00  0.490          H  
ATOM   3616 2HE2 GLN A 241     -34.666 -31.706 -11.055  1.00  0.490          H  
ATOM   3617  N   THR A 242     -35.152 -27.016 -16.044  1.00  0.260          N  
ATOM   3618  CA  THR A 242     -34.872 -26.634 -17.433  1.00  0.270          C  
ATOM   3619  C   THR A 242     -35.831 -25.592 -17.986  1.00  0.250          C  
ATOM   3620  O   THR A 242     -37.019 -25.612 -17.642  1.00  0.270          O  
ATOM   3621  CB  THR A 242     -34.850 -27.889 -18.357  1.00  0.370          C  
ATOM   3622  OG1 THR A 242     -34.656 -27.494 -19.731  1.00  0.370          O  
ATOM   3623  CG2 THR A 242     -36.104 -28.669 -18.251  1.00  0.370          C  
ATOM   3624  H   THR A 242     -36.060 -27.411 -15.788  1.00  0.310          H  
ATOM   3625  HA  THR A 242     -33.868 -26.239 -17.444  1.00  0.320          H  
ATOM   3626  HB  THR A 242     -34.015 -28.523 -18.057  1.00  0.450          H  
ATOM   3627  HG1 THR A 242     -34.379 -28.265 -20.245  1.00  0.450          H  
ATOM   3628 1HG2 THR A 242     -36.047 -29.540 -18.900  1.00  0.450          H  
ATOM   3629 2HG2 THR A 242     -36.235 -28.991 -17.234  1.00  0.450          H  
ATOM   3630 3HG2 THR A 242     -36.925 -28.058 -18.553  1.00  0.450          H  
ATOM   3631  N   PRO A 243     -35.376 -24.678 -18.885  1.00  0.230          N  
ATOM   3632  CA  PRO A 243     -36.208 -23.704 -19.564  1.00  0.240          C  
ATOM   3633  C   PRO A 243     -37.441 -24.369 -20.165  1.00  0.210          C  
ATOM   3634  O   PRO A 243     -38.523 -23.793 -20.125  1.00  0.210          O  
ATOM   3635  CB  PRO A 243     -35.270 -23.164 -20.657  1.00  0.360          C  
ATOM   3636  CG  PRO A 243     -33.884 -23.286 -20.067  1.00  0.360          C  
ATOM   3637  CD  PRO A 243     -33.913 -24.586 -19.281  1.00  0.360          C  
ATOM   3638  HA  PRO A 243     -36.491 -22.911 -18.858  1.00  0.290          H  
ATOM   3639 1HB  PRO A 243     -35.398 -23.746 -21.584  1.00  0.430          H  
ATOM   3640 2HB  PRO A 243     -35.531 -22.128 -20.905  1.00  0.430          H  
ATOM   3641 1HG  PRO A 243     -33.135 -23.299 -20.874  1.00  0.430          H  
ATOM   3642 2HG  PRO A 243     -33.657 -22.406 -19.454  1.00  0.430          H  
ATOM   3643 1HD  PRO A 243     -33.610 -25.398 -19.939  1.00  0.430          H  
ATOM   3644 2HD  PRO A 243     -33.239 -24.481 -18.424  1.00  0.430          H  
ATOM   3645  N   GLU A 244     -37.315 -25.629 -20.605  1.00  0.220          N  
ATOM   3646  CA  GLU A 244     -38.452 -26.322 -21.199  1.00  0.200          C  
ATOM   3647  C   GLU A 244     -39.590 -26.547 -20.199  1.00  0.220          C  
ATOM   3648  O   GLU A 244     -40.762 -26.604 -20.580  1.00  0.260          O  
ATOM   3649  CB  GLU A 244     -38.003 -27.657 -21.787  1.00  0.290          C  
ATOM   3650  CG  GLU A 244     -37.055 -27.524 -22.983  1.00  0.290          C  
ATOM   3651  CD  GLU A 244     -37.650 -26.762 -24.148  1.00  0.290          C  
ATOM   3652  OE1 GLU A 244     -38.765 -27.023 -24.507  1.00  0.290          O  
ATOM   3653  OE2 GLU A 244     -36.973 -25.895 -24.671  1.00  0.290          O  
ATOM   3654  H   GLU A 244     -36.403 -26.091 -20.625  1.00  0.260          H  
ATOM   3655  HA  GLU A 244     -38.839 -25.709 -22.008  1.00  0.240          H  
ATOM   3656 1HB  GLU A 244     -37.495 -28.237 -21.019  1.00  0.350          H  
ATOM   3657 2HB  GLU A 244     -38.875 -28.226 -22.106  1.00  0.350          H  
ATOM   3658 1HG  GLU A 244     -36.151 -27.011 -22.656  1.00  0.350          H  
ATOM   3659 2HG  GLU A 244     -36.770 -28.522 -23.316  1.00  0.350          H  
ATOM   3660  N   GLN A 245     -39.268 -26.738 -18.920  1.00  0.250          N  
ATOM   3661  CA  GLN A 245     -40.307 -26.905 -17.928  1.00  0.280          C  
ATOM   3662  C   GLN A 245     -40.932 -25.553 -17.658  1.00  0.270          C  
ATOM   3663  O   GLN A 245     -42.148 -25.433 -17.548  1.00  0.330          O  
ATOM   3664  CB  GLN A 245     -39.757 -27.483 -16.644  1.00  0.380          C  
ATOM   3665  CG  GLN A 245     -39.331 -28.903 -16.702  1.00  0.380          C  
ATOM   3666  CD  GLN A 245     -38.528 -29.236 -15.477  1.00  0.380          C  
ATOM   3667  OE1 GLN A 245     -37.592 -28.473 -15.137  1.00  0.380          O  
ATOM   3668  NE2 GLN A 245     -38.862 -30.326 -14.799  1.00  0.380          N  
ATOM   3669  H   GLN A 245     -38.302 -26.679 -18.606  1.00  0.300          H  
ATOM   3670  HA  GLN A 245     -41.074 -27.570 -18.322  1.00  0.340          H  
ATOM   3671 1HB  GLN A 245     -38.911 -26.883 -16.317  1.00  0.460          H  
ATOM   3672 2HB  GLN A 245     -40.523 -27.419 -15.887  1.00  0.460          H  
ATOM   3673 1HG  GLN A 245     -40.223 -29.527 -16.704  1.00  0.460          H  
ATOM   3674 2HG  GLN A 245     -38.759 -29.089 -17.592  1.00  0.460          H  
ATOM   3675 1HE2 GLN A 245     -38.357 -30.587 -13.972  1.00  0.460          H  
ATOM   3676 2HE2 GLN A 245     -39.623 -30.901 -15.112  1.00  0.460          H  
ATOM   3677  N   PHE A 246     -40.095 -24.511 -17.603  1.00  0.230          N  
ATOM   3678  CA  PHE A 246     -40.606 -23.167 -17.321  1.00  0.220          C  
ATOM   3679  C   PHE A 246     -41.566 -22.714 -18.409  1.00  0.220          C  
ATOM   3680  O   PHE A 246     -42.632 -22.164 -18.126  1.00  0.230          O  
ATOM   3681  CB  PHE A 246     -39.469 -22.170 -17.141  1.00  0.310          C  
ATOM   3682  CG  PHE A 246     -38.872 -22.171 -15.788  1.00  0.310          C  
ATOM   3683  CD1 PHE A 246     -37.812 -22.996 -15.473  1.00  0.310          C  
ATOM   3684  CD2 PHE A 246     -39.360 -21.315 -14.819  1.00  0.310          C  
ATOM   3685  CE1 PHE A 246     -37.258 -22.972 -14.216  1.00  0.310          C  
ATOM   3686  CE2 PHE A 246     -38.809 -21.292 -13.565  1.00  0.310          C  
ATOM   3687  CZ  PHE A 246     -37.756 -22.126 -13.273  1.00  0.310          C  
ATOM   3688  H   PHE A 246     -39.091 -24.692 -17.702  1.00  0.280          H  
ATOM   3689  HA  PHE A 246     -41.147 -23.206 -16.385  1.00  0.260          H  
ATOM   3690 1HB  PHE A 246     -38.683 -22.415 -17.841  1.00  0.370          H  
ATOM   3691 2HB  PHE A 246     -39.821 -21.165 -17.360  1.00  0.370          H  
ATOM   3692  HD1 PHE A 246     -37.414 -23.670 -16.231  1.00  0.370          H  
ATOM   3693  HD2 PHE A 246     -40.191 -20.657 -15.065  1.00  0.370          H  
ATOM   3694  HE1 PHE A 246     -36.419 -23.629 -13.973  1.00  0.370          H  
ATOM   3695  HE2 PHE A 246     -39.199 -20.615 -12.800  1.00  0.370          H  
ATOM   3696  HZ  PHE A 246     -37.318 -22.112 -12.296  1.00  0.370          H  
ATOM   3697  N   LYS A 247     -41.240 -23.027 -19.653  1.00  0.230          N  
ATOM   3698  CA  LYS A 247     -42.062 -22.692 -20.809  1.00  0.230          C  
ATOM   3699  C   LYS A 247     -43.473 -23.258 -20.729  1.00  0.250          C  
ATOM   3700  O   LYS A 247     -44.404 -22.729 -21.350  1.00  0.240          O  
ATOM   3701  CB  LYS A 247     -41.416 -23.238 -22.084  1.00  0.320          C  
ATOM   3702  CG  LYS A 247     -40.203 -22.503 -22.564  1.00  0.320          C  
ATOM   3703  CD  LYS A 247     -39.622 -23.161 -23.803  1.00  0.320          C  
ATOM   3704  CE  LYS A 247     -38.322 -22.500 -24.234  1.00  0.320          C  
ATOM   3705  NZ  LYS A 247     -37.713 -23.196 -25.429  1.00  0.320          N  
ATOM   3706  H   LYS A 247     -40.336 -23.478 -19.811  1.00  0.280          H  
ATOM   3707  HA  LYS A 247     -42.132 -21.607 -20.876  1.00  0.280          H  
ATOM   3708 1HB  LYS A 247     -41.076 -24.252 -21.870  1.00  0.390          H  
ATOM   3709 2HB  LYS A 247     -42.132 -23.335 -22.874  1.00  0.390          H  
ATOM   3710 1HG  LYS A 247     -40.496 -21.482 -22.813  1.00  0.390          H  
ATOM   3711 2HG  LYS A 247     -39.465 -22.460 -21.797  1.00  0.390          H  
ATOM   3712 1HD  LYS A 247     -39.431 -24.213 -23.614  1.00  0.390          H  
ATOM   3713 2HD  LYS A 247     -40.340 -23.087 -24.617  1.00  0.390          H  
ATOM   3714 1HE  LYS A 247     -38.515 -21.459 -24.486  1.00  0.390          H  
ATOM   3715 2HE  LYS A 247     -37.610 -22.535 -23.403  1.00  0.390          H  
ATOM   3716 1HZ  LYS A 247     -36.852 -22.741 -25.686  1.00  0.390          H  
ATOM   3717 2HZ  LYS A 247     -37.509 -24.188 -25.187  1.00  0.390          H  
ATOM   3718 3HZ  LYS A 247     -38.349 -23.170 -26.205  1.00  0.390          H  
ATOM   3719  N   ASN A 248     -43.646 -24.346 -19.987  1.00  0.280          N  
ATOM   3720  CA  ASN A 248     -44.917 -25.004 -19.907  1.00  0.290          C  
ATOM   3721  C   ASN A 248     -45.691 -24.708 -18.630  1.00  0.270          C  
ATOM   3722  O   ASN A 248     -46.667 -25.403 -18.334  1.00  0.280          O  
ATOM   3723  CB  ASN A 248     -44.720 -26.478 -20.159  1.00  0.400          C  
ATOM   3724  CG  ASN A 248     -44.445 -26.730 -21.631  1.00  0.400          C  
ATOM   3725  OD1 ASN A 248     -45.418 -26.786 -22.409  1.00  0.400          O  
ATOM   3726  ND2 ASN A 248     -43.201 -26.865 -22.047  1.00  0.400          N  
ATOM   3727  H   ASN A 248     -42.890 -24.707 -19.398  1.00  0.340          H  
ATOM   3728  HA  ASN A 248     -45.520 -24.628 -20.727  1.00  0.350          H  
ATOM   3729 1HB  ASN A 248     -43.869 -26.836 -19.570  1.00  0.480          H  
ATOM   3730 2HB  ASN A 248     -45.602 -27.036 -19.852  1.00  0.480          H  
ATOM   3731 1HD2 ASN A 248     -43.017 -27.025 -23.016  1.00  0.480          H  
ATOM   3732 2HD2 ASN A 248     -42.406 -26.799 -21.410  1.00  0.480          H  
ATOM   3733  N   ILE A 249     -45.278 -23.673 -17.891  1.00  0.250          N  
ATOM   3734  CA  ILE A 249     -46.026 -23.265 -16.708  1.00  0.230          C  
ATOM   3735  C   ILE A 249     -47.317 -22.624 -17.174  1.00  0.240          C  
ATOM   3736  O   ILE A 249     -47.323 -21.771 -18.066  1.00  0.260          O  
ATOM   3737  CB  ILE A 249     -45.221 -22.303 -15.793  1.00  0.330          C  
ATOM   3738  CG1 ILE A 249     -43.999 -23.066 -15.215  1.00  0.330          C  
ATOM   3739  CG2 ILE A 249     -46.132 -21.701 -14.665  1.00  0.330          C  
ATOM   3740  CD1 ILE A 249     -42.991 -22.205 -14.501  1.00  0.330          C  
ATOM   3741  H   ILE A 249     -44.421 -23.171 -18.152  1.00  0.300          H  
ATOM   3742  HA  ILE A 249     -46.278 -24.150 -16.125  1.00  0.280          H  
ATOM   3743  HB  ILE A 249     -44.823 -21.490 -16.405  1.00  0.400          H  
ATOM   3744 1HG1 ILE A 249     -44.354 -23.808 -14.532  1.00  0.400          H  
ATOM   3745 2HG1 ILE A 249     -43.497 -23.577 -16.033  1.00  0.400          H  
ATOM   3746 1HG2 ILE A 249     -45.568 -21.015 -14.040  1.00  0.400          H  
ATOM   3747 2HG2 ILE A 249     -46.964 -21.152 -15.111  1.00  0.400          H  
ATOM   3748 3HG2 ILE A 249     -46.524 -22.507 -14.048  1.00  0.400          H  
ATOM   3749 1HD1 ILE A 249     -42.184 -22.813 -14.141  1.00  0.400          H  
ATOM   3750 2HD1 ILE A 249     -42.604 -21.469 -15.207  1.00  0.400          H  
ATOM   3751 3HD1 ILE A 249     -43.449 -21.709 -13.660  1.00  0.400          H  
ATOM   3752  N   PHE A 250     -48.424 -23.082 -16.609  1.00  0.240          N  
ATOM   3753  CA  PHE A 250     -49.753 -22.613 -16.984  1.00  0.270          C  
ATOM   3754  C   PHE A 250     -50.085 -21.236 -16.421  1.00  0.240          C  
ATOM   3755  O   PHE A 250     -49.918 -20.978 -15.224  1.00  0.220          O  
ATOM   3756  CB  PHE A 250     -50.769 -23.643 -16.510  1.00  0.370          C  
ATOM   3757  CG  PHE A 250     -52.152 -23.404 -16.830  1.00  0.370          C  
ATOM   3758  CD1 PHE A 250     -52.627 -23.612 -18.098  1.00  0.370          C  
ATOM   3759  CD2 PHE A 250     -53.023 -22.999 -15.838  1.00  0.370          C  
ATOM   3760  CE1 PHE A 250     -53.940 -23.428 -18.357  1.00  0.370          C  
ATOM   3761  CE2 PHE A 250     -54.336 -22.817 -16.115  1.00  0.370          C  
ATOM   3762  CZ  PHE A 250     -54.784 -23.046 -17.376  1.00  0.370          C  
ATOM   3763  H   PHE A 250     -48.343 -23.788 -15.871  1.00  0.290          H  
ATOM   3764  HA  PHE A 250     -49.800 -22.550 -18.069  1.00  0.320          H  
ATOM   3765 1HB  PHE A 250     -50.494 -24.624 -16.894  1.00  0.440          H  
ATOM   3766 2HB  PHE A 250     -50.717 -23.695 -15.464  1.00  0.440          H  
ATOM   3767  HD1 PHE A 250     -51.950 -23.937 -18.893  1.00  0.440          H  
ATOM   3768  HD2 PHE A 250     -52.648 -22.832 -14.824  1.00  0.440          H  
ATOM   3769  HE1 PHE A 250     -54.328 -23.591 -19.343  1.00  0.440          H  
ATOM   3770  HE2 PHE A 250     -55.024 -22.500 -15.337  1.00  0.440          H  
ATOM   3771  HZ  PHE A 250     -55.811 -22.921 -17.610  1.00  0.440          H  
ATOM   3772  N   LEU A 251     -50.562 -20.346 -17.289  1.00  0.250          N  
ATOM   3773  CA  LEU A 251     -50.949 -19.007 -16.875  1.00  0.240          C  
ATOM   3774  C   LEU A 251     -52.462 -18.782 -16.899  1.00  0.250          C  
ATOM   3775  O   LEU A 251     -53.004 -18.106 -16.022  1.00  0.290          O  
ATOM   3776  CB  LEU A 251     -50.318 -17.975 -17.811  1.00  0.340          C  
ATOM   3777  CG  LEU A 251     -48.779 -17.948 -17.907  1.00  0.340          C  
ATOM   3778  CD1 LEU A 251     -48.406 -16.933 -18.911  1.00  0.340          C  
ATOM   3779  CD2 LEU A 251     -48.149 -17.628 -16.576  1.00  0.340          C  
ATOM   3780  H   LEU A 251     -50.658 -20.602 -18.268  1.00  0.300          H  
ATOM   3781  HA  LEU A 251     -50.612 -18.847 -15.855  1.00  0.290          H  
ATOM   3782 1HB  LEU A 251     -50.703 -18.154 -18.815  1.00  0.410          H  
ATOM   3783 2HB  LEU A 251     -50.650 -16.987 -17.494  1.00  0.410          H  
ATOM   3784  HG  LEU A 251     -48.411 -18.919 -18.244  1.00  0.410          H  
ATOM   3785 1HD1 LEU A 251     -47.351 -16.896 -18.987  1.00  0.410          H  
ATOM   3786 2HD1 LEU A 251     -48.835 -17.183 -19.877  1.00  0.410          H  
ATOM   3787 3HD1 LEU A 251     -48.762 -15.981 -18.598  1.00  0.410          H  
ATOM   3788 1HD2 LEU A 251     -47.063 -17.607 -16.680  1.00  0.410          H  
ATOM   3789 2HD2 LEU A 251     -48.499 -16.660 -16.219  1.00  0.410          H  
ATOM   3790 3HD2 LEU A 251     -48.420 -18.395 -15.875  1.00  0.410          H  
ATOM   3791  N   LYS A 252     -53.144 -19.311 -17.923  1.00  0.240          N  
ATOM   3792  CA  LYS A 252     -54.583 -19.049 -18.057  1.00  0.280          C  
ATOM   3793  C   LYS A 252     -55.439 -20.108 -18.756  1.00  0.310          C  
ATOM   3794  O   LYS A 252     -55.078 -20.692 -19.784  1.00  0.340          O  
ATOM   3795  CB  LYS A 252     -54.810 -17.707 -18.781  1.00  0.380          C  
ATOM   3796  CG  LYS A 252     -56.285 -17.282 -18.924  1.00  0.380          C  
ATOM   3797  CD  LYS A 252     -56.447 -15.913 -19.582  1.00  0.380          C  
ATOM   3798  CE  LYS A 252     -57.943 -15.580 -19.759  1.00  0.380          C  
ATOM   3799  NZ  LYS A 252     -58.159 -14.274 -20.445  1.00  0.380          N  
ATOM   3800  H   LYS A 252     -52.636 -19.869 -18.610  1.00  0.290          H  
ATOM   3801  HA  LYS A 252     -54.983 -18.951 -17.048  1.00  0.340          H  
ATOM   3802 1HB  LYS A 252     -54.286 -16.926 -18.250  1.00  0.450          H  
ATOM   3803 2HB  LYS A 252     -54.408 -17.747 -19.772  1.00  0.450          H  
ATOM   3804 1HG  LYS A 252     -56.805 -17.988 -19.564  1.00  0.450          H  
ATOM   3805 2HG  LYS A 252     -56.768 -17.273 -17.949  1.00  0.450          H  
ATOM   3806 1HD  LYS A 252     -55.975 -15.138 -18.970  1.00  0.450          H  
ATOM   3807 2HD  LYS A 252     -55.964 -15.916 -20.561  1.00  0.450          H  
ATOM   3808 1HE  LYS A 252     -58.403 -16.366 -20.353  1.00  0.450          H  
ATOM   3809 2HE  LYS A 252     -58.422 -15.550 -18.783  1.00  0.450          H  
ATOM   3810 1HZ  LYS A 252     -59.141 -14.086 -20.562  1.00  0.450          H  
ATOM   3811 2HZ  LYS A 252     -57.755 -13.519 -19.897  1.00  0.450          H  
ATOM   3812 3HZ  LYS A 252     -57.721 -14.323 -21.363  1.00  0.450          H  
ATOM   3813  N   ASN A 253     -56.630 -20.323 -18.189  1.00  0.430          N  
ATOM   3814  CA  ASN A 253     -57.659 -21.185 -18.775  1.00  0.610          C  
ATOM   3815  C   ASN A 253     -58.602 -20.300 -19.572  1.00  0.570          C  
ATOM   3816  O   ASN A 253     -59.300 -19.477 -18.972  1.00  0.680          O  
ATOM   3817  CB  ASN A 253     -58.471 -21.925 -17.722  1.00  0.780          C  
ATOM   3818  CG  ASN A 253     -59.423 -22.887 -18.362  1.00  0.780          C  
ATOM   3819  OD1 ASN A 253     -59.114 -23.443 -19.420  1.00  0.780          O  
ATOM   3820  ND2 ASN A 253     -60.570 -23.074 -17.774  1.00  0.780          N  
ATOM   3821  H   ASN A 253     -56.843 -19.837 -17.329  1.00  0.520          H  
ATOM   3822  HA  ASN A 253     -57.199 -21.892 -19.469  1.00  0.730          H  
ATOM   3823 1HB  ASN A 253     -57.836 -22.462 -17.028  1.00  0.940          H  
ATOM   3824 2HB  ASN A 253     -59.045 -21.206 -17.140  1.00  0.940          H  
ATOM   3825 1HD2 ASN A 253     -61.243 -23.695 -18.175  1.00  0.940          H  
ATOM   3826 2HD2 ASN A 253     -60.783 -22.584 -16.929  1.00  0.940          H  
ATOM   3827  N   THR A 254     -58.576 -20.375 -20.894  1.00  0.490          N  
ATOM   3828  CA  THR A 254     -59.418 -19.462 -21.648  1.00  0.500          C  
ATOM   3829  C   THR A 254     -60.830 -20.038 -21.805  1.00  0.560          C  
ATOM   3830  O   THR A 254     -61.056 -21.235 -21.627  1.00  0.500          O  
ATOM   3831  CB  THR A 254     -58.810 -19.182 -23.019  1.00  0.700          C  
ATOM   3832  OG1 THR A 254     -58.822 -20.373 -23.757  1.00  0.700          O  
ATOM   3833  CG2 THR A 254     -57.355 -18.692 -22.888  1.00  0.700          C  
ATOM   3834  H   THR A 254     -58.000 -21.066 -21.382  1.00  0.590          H  
ATOM   3835  HA  THR A 254     -59.492 -18.523 -21.103  1.00  0.600          H  
ATOM   3836  HB  THR A 254     -59.403 -18.433 -23.536  1.00  0.840          H  
ATOM   3837  HG1 THR A 254     -58.264 -21.026 -23.287  1.00  0.840          H  
ATOM   3838 1HG2 THR A 254     -56.937 -18.516 -23.878  1.00  0.840          H  
ATOM   3839 2HG2 THR A 254     -57.328 -17.773 -22.312  1.00  0.840          H  
ATOM   3840 3HG2 THR A 254     -56.764 -19.455 -22.380  1.00  0.840          H  
ATOM   3841  N   ALA A 255     -61.781 -19.185 -22.195  1.00  0.710          N  
ATOM   3842  CA  ALA A 255     -63.180 -19.580 -22.398  1.00  0.800          C  
ATOM   3843  C   ALA A 255     -63.353 -20.653 -23.465  1.00  0.770          C  
ATOM   3844  O   ALA A 255     -64.241 -21.501 -23.372  1.00  0.800          O  
ATOM   3845  CB  ALA A 255     -64.009 -18.368 -22.781  1.00  1.080          C  
ATOM   3846  H   ALA A 255     -61.526 -18.219 -22.331  1.00  0.850          H  
ATOM   3847  HA  ALA A 255     -63.550 -19.984 -21.455  1.00  0.960          H  
ATOM   3848 1HB  ALA A 255     -65.053 -18.665 -22.891  1.00  1.300          H  
ATOM   3849 2HB  ALA A 255     -63.929 -17.610 -22.004  1.00  1.300          H  
ATOM   3850 3HB  ALA A 255     -63.649 -17.962 -23.724  1.00  1.300          H  
ATOM   3851  N   SER A 256     -62.500 -20.613 -24.486  1.00  0.730          N  
ATOM   3852  CA  SER A 256     -62.552 -21.536 -25.610  1.00  0.740          C  
ATOM   3853  C   SER A 256     -61.997 -22.911 -25.272  1.00  0.630          C  
ATOM   3854  O   SER A 256     -62.082 -23.835 -26.085  1.00  0.640          O  
ATOM   3855  CB  SER A 256     -61.726 -21.013 -26.757  1.00  1.030          C  
ATOM   3856  OG  SER A 256     -60.362 -21.102 -26.442  1.00  1.030          O  
ATOM   3857  H   SER A 256     -61.801 -19.883 -24.525  1.00  0.880          H  
ATOM   3858  HA  SER A 256     -63.592 -21.646 -25.919  1.00  0.890          H  
ATOM   3859 1HB  SER A 256     -61.936 -21.593 -27.654  1.00  1.240          H  
ATOM   3860 2HB  SER A 256     -61.992 -19.977 -26.960  1.00  1.240          H  
ATOM   3861  HG  SER A 256     -59.893 -20.790 -27.227  1.00  1.240          H  
ATOM   3862  N   GLY A 257     -61.369 -23.044 -24.104  1.00  0.540          N  
ATOM   3863  CA  GLY A 257     -60.721 -24.274 -23.697  1.00  0.450          C  
ATOM   3864  C   GLY A 257     -59.226 -24.231 -23.982  1.00  0.430          C  
ATOM   3865  O   GLY A 257     -58.481 -25.113 -23.549  1.00  0.390          O  
ATOM   3866  H   GLY A 257     -61.341 -22.270 -23.436  1.00  0.650          H  
ATOM   3867 1HA  GLY A 257     -60.882 -24.418 -22.628  1.00  0.540          H  
ATOM   3868 2HA  GLY A 257     -61.176 -25.117 -24.212  1.00  0.540          H  
ATOM   3869  N   ALA A 258     -58.780 -23.225 -24.735  1.00  0.500          N  
ATOM   3870  CA  ALA A 258     -57.362 -23.083 -25.030  1.00  0.500          C  
ATOM   3871  C   ALA A 258     -56.591 -22.801 -23.746  1.00  0.390          C  
ATOM   3872  O   ALA A 258     -57.124 -22.184 -22.809  1.00  0.380          O  
ATOM   3873  CB  ALA A 258     -57.116 -21.974 -26.042  1.00  0.700          C  
ATOM   3874  H   ALA A 258     -59.447 -22.544 -25.105  1.00  0.600          H  
ATOM   3875  HA  ALA A 258     -57.003 -24.026 -25.442  1.00  0.600          H  
ATOM   3876 1HB  ALA A 258     -56.048 -21.909 -26.251  1.00  0.840          H  
ATOM   3877 2HB  ALA A 258     -57.654 -22.203 -26.959  1.00  0.840          H  
ATOM   3878 3HB  ALA A 258     -57.458 -21.027 -25.656  1.00  0.840          H  
ATOM   3879  N   GLU A 259     -55.350 -23.275 -23.688  1.00  0.360          N  
ATOM   3880  CA  GLU A 259     -54.500 -22.987 -22.543  1.00  0.300          C  
ATOM   3881  C   GLU A 259     -53.458 -21.950 -22.918  1.00  0.320          C  
ATOM   3882  O   GLU A 259     -52.919 -21.986 -24.025  1.00  0.400          O  
ATOM   3883  CB  GLU A 259     -53.751 -24.243 -22.066  1.00  0.440          C  
ATOM   3884  CG  GLU A 259     -54.614 -25.388 -21.536  1.00  0.440          C  
ATOM   3885  CD  GLU A 259     -53.770 -26.527 -20.983  1.00  0.440          C  
ATOM   3886  OE1 GLU A 259     -52.557 -26.410 -21.000  1.00  0.440          O  
ATOM   3887  OE2 GLU A 259     -54.329 -27.502 -20.543  1.00  0.440          O  
ATOM   3888  H   GLU A 259     -54.980 -23.810 -24.462  1.00  0.430          H  
ATOM   3889  HA  GLU A 259     -55.108 -22.589 -21.729  1.00  0.360          H  
ATOM   3890 1HB  GLU A 259     -53.170 -24.642 -22.896  1.00  0.530          H  
ATOM   3891 2HB  GLU A 259     -53.039 -23.963 -21.292  1.00  0.530          H  
ATOM   3892 1HG  GLU A 259     -55.287 -25.024 -20.764  1.00  0.530          H  
ATOM   3893 2HG  GLU A 259     -55.230 -25.763 -22.355  1.00  0.530          H  
ATOM   3894  N   VAL A 260     -53.122 -21.084 -21.971  1.00  0.270          N  
ATOM   3895  CA  VAL A 260     -52.022 -20.148 -22.165  1.00  0.260          C  
ATOM   3896  C   VAL A 260     -50.918 -20.551 -21.216  1.00  0.250          C  
ATOM   3897  O   VAL A 260     -51.142 -20.604 -19.998  1.00  0.240          O  
ATOM   3898  CB  VAL A 260     -52.425 -18.698 -21.831  1.00  0.370          C  
ATOM   3899  CG1 VAL A 260     -51.222 -17.726 -22.054  1.00  0.370          C  
ATOM   3900  CG2 VAL A 260     -53.617 -18.310 -22.645  1.00  0.370          C  
ATOM   3901  H   VAL A 260     -53.671 -21.069 -21.105  1.00  0.320          H  
ATOM   3902  HA  VAL A 260     -51.654 -20.212 -23.193  1.00  0.310          H  
ATOM   3903  HB  VAL A 260     -52.670 -18.646 -20.786  1.00  0.440          H  
ATOM   3904 1HG1 VAL A 260     -51.518 -16.715 -21.789  1.00  0.440          H  
ATOM   3905 2HG1 VAL A 260     -50.377 -18.021 -21.439  1.00  0.440          H  
ATOM   3906 3HG1 VAL A 260     -50.927 -17.748 -23.103  1.00  0.440          H  
ATOM   3907 1HG2 VAL A 260     -53.918 -17.300 -22.388  1.00  0.440          H  
ATOM   3908 2HG2 VAL A 260     -53.365 -18.368 -23.701  1.00  0.440          H  
ATOM   3909 3HG2 VAL A 260     -54.430 -18.994 -22.429  1.00  0.440          H  
ATOM   3910  N   ARG A 261     -49.735 -20.811 -21.760  1.00  0.250          N  
ATOM   3911  CA  ARG A 261     -48.581 -21.198 -20.955  1.00  0.260          C  
ATOM   3912  C   ARG A 261     -47.512 -20.103 -21.027  1.00  0.250          C  
ATOM   3913  O   ARG A 261     -47.601 -19.198 -21.852  1.00  0.250          O  
ATOM   3914  CB  ARG A 261     -48.064 -22.556 -21.401  1.00  0.360          C  
ATOM   3915  CG  ARG A 261     -49.080 -23.695 -21.188  1.00  0.360          C  
ATOM   3916  CD  ARG A 261     -48.539 -25.020 -21.558  1.00  0.360          C  
ATOM   3917  NE  ARG A 261     -49.523 -26.085 -21.382  1.00  0.360          N  
ATOM   3918  CZ  ARG A 261     -49.270 -27.407 -21.457  1.00  0.360          C  
ATOM   3919  NH1 ARG A 261     -48.056 -27.878 -21.710  1.00  0.360          N  
ATOM   3920  NH2 ARG A 261     -50.284 -28.235 -21.266  1.00  0.360          N  
ATOM   3921  H   ARG A 261     -49.633 -20.752 -22.791  1.00  0.300          H  
ATOM   3922  HA  ARG A 261     -48.892 -21.290 -19.919  1.00  0.310          H  
ATOM   3923 1HB  ARG A 261     -47.809 -22.521 -22.459  1.00  0.430          H  
ATOM   3924 2HB  ARG A 261     -47.158 -22.800 -20.848  1.00  0.430          H  
ATOM   3925 1HG  ARG A 261     -49.354 -23.732 -20.136  1.00  0.430          H  
ATOM   3926 2HG  ARG A 261     -49.974 -23.508 -21.787  1.00  0.430          H  
ATOM   3927 1HD  ARG A 261     -48.216 -25.012 -22.598  1.00  0.430          H  
ATOM   3928 2HD  ARG A 261     -47.703 -25.242 -20.919  1.00  0.430          H  
ATOM   3929  HE  ARG A 261     -50.509 -25.834 -21.194  1.00  0.430          H  
ATOM   3930 1HH1 ARG A 261     -47.257 -27.253 -21.867  1.00  0.430          H  
ATOM   3931 2HH1 ARG A 261     -47.904 -28.872 -21.756  1.00  0.430          H  
ATOM   3932 1HH2 ARG A 261     -51.218 -27.831 -21.073  1.00  0.430          H  
ATOM   3933 2HH2 ARG A 261     -50.155 -29.231 -21.311  1.00  0.430          H  
ATOM   3934  N   LEU A 262     -46.494 -20.159 -20.176  1.00  0.240          N  
ATOM   3935  CA  LEU A 262     -45.472 -19.109 -20.169  1.00  0.230          C  
ATOM   3936  C   LEU A 262     -44.839 -18.832 -21.538  1.00  0.230          C  
ATOM   3937  O   LEU A 262     -44.708 -17.666 -21.923  1.00  0.230          O  
ATOM   3938  CB  LEU A 262     -44.383 -19.438 -19.152  1.00  0.330          C  
ATOM   3939  CG  LEU A 262     -43.266 -18.376 -18.938  1.00  0.330          C  
ATOM   3940  CD1 LEU A 262     -43.879 -17.061 -18.388  1.00  0.330          C  
ATOM   3941  CD2 LEU A 262     -42.243 -18.955 -17.976  1.00  0.330          C  
ATOM   3942  H   LEU A 262     -46.479 -20.904 -19.475  1.00  0.290          H  
ATOM   3943  HA  LEU A 262     -45.954 -18.207 -19.857  1.00  0.280          H  
ATOM   3944 1HB  LEU A 262     -44.859 -19.627 -18.189  1.00  0.390          H  
ATOM   3945 2HB  LEU A 262     -43.899 -20.358 -19.466  1.00  0.390          H  
ATOM   3946  HG  LEU A 262     -42.778 -18.147 -19.887  1.00  0.390          H  
ATOM   3947 1HD1 LEU A 262     -43.099 -16.335 -18.237  1.00  0.390          H  
ATOM   3948 2HD1 LEU A 262     -44.596 -16.649 -19.088  1.00  0.390          H  
ATOM   3949 3HD1 LEU A 262     -44.373 -17.263 -17.440  1.00  0.390          H  
ATOM   3950 1HD2 LEU A 262     -41.454 -18.239 -17.823  1.00  0.390          H  
ATOM   3951 2HD2 LEU A 262     -42.722 -19.190 -17.032  1.00  0.390          H  
ATOM   3952 3HD2 LEU A 262     -41.828 -19.854 -18.395  1.00  0.390          H  
ATOM   3953  N   LYS A 263     -44.566 -19.873 -22.322  1.00  0.230          N  
ATOM   3954  CA  LYS A 263     -43.983 -19.741 -23.661  1.00  0.240          C  
ATOM   3955  C   LYS A 263     -44.834 -18.911 -24.623  1.00  0.250          C  
ATOM   3956  O   LYS A 263     -44.354 -18.467 -25.668  1.00  0.260          O  
ATOM   3957  CB  LYS A 263     -43.812 -21.119 -24.288  1.00  0.330          C  
ATOM   3958  CG  LYS A 263     -45.144 -21.810 -24.665  1.00  0.330          C  
ATOM   3959  CD  LYS A 263     -44.935 -23.203 -25.224  1.00  0.330          C  
ATOM   3960  CE  LYS A 263     -46.280 -23.913 -25.541  1.00  0.330          C  
ATOM   3961  NZ  LYS A 263     -47.064 -23.265 -26.685  1.00  0.330          N  
ATOM   3962  H   LYS A 263     -44.684 -20.818 -21.945  1.00  0.280          H  
ATOM   3963  HA  LYS A 263     -43.009 -19.255 -23.565  1.00  0.290          H  
ATOM   3964 1HB  LYS A 263     -43.189 -21.047 -25.177  1.00  0.400          H  
ATOM   3965 2HB  LYS A 263     -43.323 -21.736 -23.595  1.00  0.400          H  
ATOM   3966 1HG  LYS A 263     -45.790 -21.866 -23.787  1.00  0.400          H  
ATOM   3967 2HG  LYS A 263     -45.649 -21.228 -25.427  1.00  0.400          H  
ATOM   3968 1HD  LYS A 263     -44.338 -23.142 -26.132  1.00  0.400          H  
ATOM   3969 2HD  LYS A 263     -44.391 -23.802 -24.488  1.00  0.400          H  
ATOM   3970 1HE  LYS A 263     -46.062 -24.944 -25.809  1.00  0.400          H  
ATOM   3971 2HE  LYS A 263     -46.902 -23.906 -24.644  1.00  0.400          H  
ATOM   3972 1HZ  LYS A 263     -47.912 -23.784 -26.837  1.00  0.400          H  
ATOM   3973 2HZ  LYS A 263     -47.332 -22.275 -26.476  1.00  0.400          H  
ATOM   3974 3HZ  LYS A 263     -46.514 -23.277 -27.523  1.00  0.400          H  
ATOM   3975  N   ASP A 264     -46.115 -18.740 -24.301  1.00  0.250          N  
ATOM   3976  CA  ASP A 264     -47.040 -18.039 -25.156  1.00  0.270          C  
ATOM   3977  C   ASP A 264     -47.000 -16.540 -24.887  1.00  0.260          C  
ATOM   3978  O   ASP A 264     -47.610 -15.771 -25.632  1.00  0.310          O  
ATOM   3979  CB  ASP A 264     -48.442 -18.600 -24.921  1.00  0.370          C  
ATOM   3980  CG  ASP A 264     -48.542 -20.112 -25.316  1.00  0.370          C  
ATOM   3981  OD1 ASP A 264     -47.936 -20.539 -26.297  1.00  0.370          O  
ATOM   3982  OD2 ASP A 264     -49.175 -20.848 -24.577  1.00  0.370          O  
ATOM   3983  H   ASP A 264     -46.460 -19.088 -23.407  1.00  0.300          H  
ATOM   3984  HA  ASP A 264     -46.756 -18.213 -26.194  1.00  0.320          H  
ATOM   3985 1HB  ASP A 264     -48.711 -18.476 -23.879  1.00  0.440          H  
ATOM   3986 2HB  ASP A 264     -49.161 -18.038 -25.506  1.00  0.440          H  
ATOM   3987  N   VAL A 265     -46.287 -16.125 -23.820  1.00  0.240          N  
ATOM   3988  CA  VAL A 265     -46.133 -14.705 -23.481  1.00  0.260          C  
ATOM   3989  C   VAL A 265     -44.680 -14.259 -23.289  1.00  0.230          C  
ATOM   3990  O   VAL A 265     -44.414 -13.049 -23.261  1.00  0.280          O  
ATOM   3991  CB  VAL A 265     -46.910 -14.300 -22.212  1.00  0.360          C  
ATOM   3992  CG1 VAL A 265     -48.370 -14.489 -22.424  1.00  0.360          C  
ATOM   3993  CG2 VAL A 265     -46.436 -15.099 -21.028  1.00  0.360          C  
ATOM   3994  H   VAL A 265     -45.798 -16.825 -23.257  1.00  0.290          H  
ATOM   3995  HA  VAL A 265     -46.535 -14.131 -24.302  1.00  0.310          H  
ATOM   3996  HB  VAL A 265     -46.738 -13.244 -22.026  1.00  0.430          H  
ATOM   3997 1HG1 VAL A 265     -48.905 -14.173 -21.545  1.00  0.430          H  
ATOM   3998 2HG1 VAL A 265     -48.655 -13.878 -23.269  1.00  0.430          H  
ATOM   3999 3HG1 VAL A 265     -48.592 -15.535 -22.628  1.00  0.430          H  
ATOM   4000 1HG2 VAL A 265     -46.977 -14.782 -20.156  1.00  0.430          H  
ATOM   4001 2HG2 VAL A 265     -46.623 -16.151 -21.214  1.00  0.430          H  
ATOM   4002 3HG2 VAL A 265     -45.375 -14.945 -20.859  1.00  0.430          H  
ATOM   4003  N   ALA A 266     -43.746 -15.211 -23.142  1.00  0.250          N  
ATOM   4004  CA  ALA A 266     -42.357 -14.853 -22.876  1.00  0.250          C  
ATOM   4005  C   ALA A 266     -41.349 -15.835 -23.443  1.00  0.250          C  
ATOM   4006  O   ALA A 266     -41.610 -17.036 -23.522  1.00  0.270          O  
ATOM   4007  CB  ALA A 266     -42.135 -14.792 -21.380  1.00  0.350          C  
ATOM   4008  H   ALA A 266     -44.017 -16.192 -23.121  1.00  0.300          H  
ATOM   4009  HA  ALA A 266     -42.176 -13.881 -23.327  1.00  0.300          H  
ATOM   4010 1HB  ALA A 266     -41.113 -14.496 -21.175  1.00  0.420          H  
ATOM   4011 2HB  ALA A 266     -42.813 -14.088 -20.964  1.00  0.420          H  
ATOM   4012 3HB  ALA A 266     -42.322 -15.777 -20.956  1.00  0.420          H  
ATOM   4013  N   ARG A 267     -40.166 -15.317 -23.765  1.00  0.250          N  
ATOM   4014  CA  ARG A 267     -39.054 -16.158 -24.178  1.00  0.240          C  
ATOM   4015  C   ARG A 267     -38.386 -16.660 -22.924  1.00  0.230          C  
ATOM   4016  O   ARG A 267     -38.124 -15.892 -22.000  1.00  0.250          O  
ATOM   4017  CB  ARG A 267     -38.050 -15.425 -25.065  1.00  0.340          C  
ATOM   4018  CG  ARG A 267     -36.895 -16.309 -25.622  1.00  0.340          C  
ATOM   4019  CD  ARG A 267     -36.025 -15.584 -26.622  1.00  0.340          C  
ATOM   4020  NE  ARG A 267     -35.221 -14.494 -26.033  1.00  0.340          N  
ATOM   4021  CZ  ARG A 267     -35.478 -13.161 -26.166  1.00  0.340          C  
ATOM   4022  NH1 ARG A 267     -36.543 -12.740 -26.824  1.00  0.340          N  
ATOM   4023  NH2 ARG A 267     -34.653 -12.276 -25.628  1.00  0.340          N  
ATOM   4024  H   ARG A 267     -40.049 -14.307 -23.660  1.00  0.300          H  
ATOM   4025  HA  ARG A 267     -39.441 -17.013 -24.733  1.00  0.290          H  
ATOM   4026 1HB  ARG A 267     -38.567 -14.973 -25.908  1.00  0.410          H  
ATOM   4027 2HB  ARG A 267     -37.590 -14.630 -24.501  1.00  0.410          H  
ATOM   4028 1HG  ARG A 267     -36.245 -16.621 -24.797  1.00  0.410          H  
ATOM   4029 2HG  ARG A 267     -37.309 -17.192 -26.107  1.00  0.410          H  
ATOM   4030 1HD  ARG A 267     -35.325 -16.310 -27.042  1.00  0.410          H  
ATOM   4031 2HD  ARG A 267     -36.634 -15.188 -27.425  1.00  0.410          H  
ATOM   4032  HE  ARG A 267     -34.362 -14.765 -25.513  1.00  0.410          H  
ATOM   4033 1HH1 ARG A 267     -37.184 -13.386 -27.238  1.00  0.410          H  
ATOM   4034 2HH1 ARG A 267     -36.735 -11.725 -26.902  1.00  0.410          H  
ATOM   4035 1HH2 ARG A 267     -33.818 -12.592 -25.144  1.00  0.410          H  
ATOM   4036 2HH2 ARG A 267     -34.857 -11.262 -25.703  1.00  0.410          H  
ATOM   4037  N   VAL A 268     -38.132 -17.952 -22.859  1.00  0.230          N  
ATOM   4038  CA  VAL A 268     -37.522 -18.508 -21.664  1.00  0.210          C  
ATOM   4039  C   VAL A 268     -36.204 -19.193 -22.003  1.00  0.220          C  
ATOM   4040  O   VAL A 268     -36.164 -20.130 -22.805  1.00  0.240          O  
ATOM   4041  CB  VAL A 268     -38.504 -19.504 -21.029  1.00  0.300          C  
ATOM   4042  CG1 VAL A 268     -37.923 -20.111 -19.768  1.00  0.300          C  
ATOM   4043  CG2 VAL A 268     -39.863 -18.804 -20.747  1.00  0.300          C  
ATOM   4044  H   VAL A 268     -38.364 -18.543 -23.646  1.00  0.280          H  
ATOM   4045  HA  VAL A 268     -37.318 -17.704 -20.955  1.00  0.250          H  
ATOM   4046  HB  VAL A 268     -38.655 -20.307 -21.718  1.00  0.360          H  
ATOM   4047 1HG1 VAL A 268     -38.632 -20.818 -19.398  1.00  0.360          H  
ATOM   4048 2HG1 VAL A 268     -36.995 -20.616 -19.985  1.00  0.360          H  
ATOM   4049 3HG1 VAL A 268     -37.742 -19.333 -19.024  1.00  0.360          H  
ATOM   4050 1HG2 VAL A 268     -40.547 -19.529 -20.328  1.00  0.360          H  
ATOM   4051 2HG2 VAL A 268     -39.718 -17.989 -20.051  1.00  0.360          H  
ATOM   4052 3HG2 VAL A 268     -40.289 -18.412 -21.667  1.00  0.360          H  
ATOM   4053  N   GLU A 269     -35.138 -18.727 -21.372  1.00  0.210          N  
ATOM   4054  CA  GLU A 269     -33.797 -19.247 -21.619  1.00  0.230          C  
ATOM   4055  C   GLU A 269     -32.865 -18.977 -20.449  1.00  0.210          C  
ATOM   4056  O   GLU A 269     -33.183 -18.158 -19.590  1.00  0.200          O  
ATOM   4057  CB  GLU A 269     -33.265 -18.634 -22.921  1.00  0.310          C  
ATOM   4058  CG  GLU A 269     -33.155 -17.096 -22.917  1.00  0.310          C  
ATOM   4059  CD  GLU A 269     -32.775 -16.537 -24.273  1.00  0.310          C  
ATOM   4060  OE1 GLU A 269     -32.542 -17.312 -25.162  1.00  0.310          O  
ATOM   4061  OE2 GLU A 269     -32.766 -15.336 -24.438  1.00  0.310          O  
ATOM   4062  H   GLU A 269     -35.278 -17.935 -20.731  1.00  0.250          H  
ATOM   4063  HA  GLU A 269     -33.866 -20.326 -21.751  1.00  0.280          H  
ATOM   4064 1HB  GLU A 269     -32.270 -19.030 -23.125  1.00  0.380          H  
ATOM   4065 2HB  GLU A 269     -33.908 -18.923 -23.752  1.00  0.380          H  
ATOM   4066 1HG  GLU A 269     -34.113 -16.667 -22.614  1.00  0.380          H  
ATOM   4067 2HG  GLU A 269     -32.407 -16.798 -22.180  1.00  0.380          H  
ATOM   4068  N   LEU A 270     -31.730 -19.666 -20.384  1.00  0.230          N  
ATOM   4069  CA  LEU A 270     -30.774 -19.286 -19.355  1.00  0.230          C  
ATOM   4070  C   LEU A 270     -29.973 -18.109 -19.844  1.00  0.250          C  
ATOM   4071  O   LEU A 270     -29.633 -18.025 -21.024  1.00  0.400          O  
ATOM   4072  CB  LEU A 270     -29.804 -20.412 -18.980  1.00  0.320          C  
ATOM   4073  CG  LEU A 270     -30.375 -21.673 -18.327  1.00  0.320          C  
ATOM   4074  CD1 LEU A 270     -29.246 -22.675 -18.127  1.00  0.320          C  
ATOM   4075  CD2 LEU A 270     -30.985 -21.318 -16.983  1.00  0.320          C  
ATOM   4076  H   LEU A 270     -31.508 -20.370 -21.074  1.00  0.280          H  
ATOM   4077  HA  LEU A 270     -31.313 -18.962 -18.471  1.00  0.280          H  
ATOM   4078 1HB  LEU A 270     -29.279 -20.718 -19.882  1.00  0.390          H  
ATOM   4079 2HB  LEU A 270     -29.072 -20.000 -18.304  1.00  0.390          H  
ATOM   4080  HG  LEU A 270     -31.129 -22.120 -18.969  1.00  0.390          H  
ATOM   4081 1HD1 LEU A 270     -29.636 -23.582 -17.657  1.00  0.390          H  
ATOM   4082 2HD1 LEU A 270     -28.806 -22.930 -19.090  1.00  0.390          H  
ATOM   4083 3HD1 LEU A 270     -28.478 -22.242 -17.482  1.00  0.390          H  
ATOM   4084 1HD2 LEU A 270     -31.365 -22.225 -16.522  1.00  0.390          H  
ATOM   4085 2HD2 LEU A 270     -30.223 -20.873 -16.344  1.00  0.390          H  
ATOM   4086 3HD2 LEU A 270     -31.790 -20.624 -17.111  1.00  0.390          H  
ATOM   4087  N   GLY A 271     -29.597 -17.247 -18.927  1.00  0.270          N  
ATOM   4088  CA  GLY A 271     -28.774 -16.104 -19.271  1.00  0.260          C  
ATOM   4089  C   GLY A 271     -28.261 -15.472 -18.006  1.00  0.280          C  
ATOM   4090  O   GLY A 271     -28.587 -15.920 -16.916  1.00  0.480          O  
ATOM   4091  H   GLY A 271     -29.946 -17.378 -17.974  1.00  0.320          H  
ATOM   4092 1HA  GLY A 271     -27.946 -16.413 -19.907  1.00  0.310          H  
ATOM   4093 2HA  GLY A 271     -29.367 -15.389 -19.836  1.00  0.310          H  
ATOM   4094  N   SER A 272     -27.432 -14.460 -18.118  1.00  0.230          N  
ATOM   4095  CA  SER A 272     -26.853 -13.880 -16.920  1.00  0.230          C  
ATOM   4096  C   SER A 272     -27.868 -13.265 -15.971  1.00  0.190          C  
ATOM   4097  O   SER A 272     -28.907 -12.742 -16.392  1.00  0.190          O  
ATOM   4098  CB  SER A 272     -25.817 -12.844 -17.299  1.00  0.320          C  
ATOM   4099  OG  SER A 272     -24.755 -13.437 -17.999  1.00  0.320          O  
ATOM   4100  H   SER A 272     -27.162 -14.105 -19.027  1.00  0.280          H  
ATOM   4101  HA  SER A 272     -26.338 -14.674 -16.384  1.00  0.280          H  
ATOM   4102 1HB  SER A 272     -26.276 -12.070 -17.903  1.00  0.390          H  
ATOM   4103 2HB  SER A 272     -25.437 -12.365 -16.393  1.00  0.390          H  
ATOM   4104  HG  SER A 272     -24.249 -13.921 -17.327  1.00  0.390          H  
ATOM   4105  N   ASP A 273     -27.555 -13.357 -14.674  1.00  0.200          N  
ATOM   4106  CA  ASP A 273     -28.317 -12.727 -13.600  1.00  0.210          C  
ATOM   4107  C   ASP A 273     -28.279 -11.195 -13.725  1.00  0.200          C  
ATOM   4108  O   ASP A 273     -29.252 -10.494 -13.414  1.00  0.230          O  
ATOM   4109  CB  ASP A 273     -27.719 -13.177 -12.264  1.00  0.290          C  
ATOM   4110  CG  ASP A 273     -26.209 -12.846 -12.155  1.00  0.290          C  
ATOM   4111  OD1 ASP A 273     -25.647 -12.358 -13.127  1.00  0.290          O  
ATOM   4112  OD2 ASP A 273     -25.622 -13.114 -11.131  1.00  0.290          O  
ATOM   4113  H   ASP A 273     -26.720 -13.905 -14.428  1.00  0.240          H  
ATOM   4114  HA  ASP A 273     -29.352 -13.059 -13.660  1.00  0.250          H  
ATOM   4115 1HB  ASP A 273     -28.256 -12.703 -11.441  1.00  0.350          H  
ATOM   4116 2HB  ASP A 273     -27.833 -14.257 -12.160  1.00  0.350          H  
ATOM   4117  N   ASN A 274     -27.178 -10.705 -14.270  1.00  0.240          N  
ATOM   4118  CA  ASN A 274     -26.903  -9.300 -14.480  1.00  0.330          C  
ATOM   4119  C   ASN A 274     -26.024  -9.114 -15.733  1.00  0.360          C  
ATOM   4120  O   ASN A 274     -24.960  -9.718 -15.865  1.00  0.530          O  
ATOM   4121  CB  ASN A 274     -26.252  -8.741 -13.225  1.00  0.430          C  
ATOM   4122  CG  ASN A 274     -26.106  -7.275 -13.228  1.00  0.430          C  
ATOM   4123  OD1 ASN A 274     -25.515  -6.713 -14.149  1.00  0.430          O  
ATOM   4124  ND2 ASN A 274     -26.626  -6.626 -12.207  1.00  0.430          N  
ATOM   4125  H   ASN A 274     -26.428 -11.384 -14.396  1.00  0.290          H  
ATOM   4126  HA  ASN A 274     -27.844  -8.779 -14.658  1.00  0.400          H  
ATOM   4127 1HB  ASN A 274     -26.849  -9.031 -12.358  1.00  0.510          H  
ATOM   4128 2HB  ASN A 274     -25.269  -9.197 -13.102  1.00  0.510          H  
ATOM   4129 1HD2 ASN A 274     -26.554  -5.625 -12.153  1.00  0.510          H  
ATOM   4130 2HD2 ASN A 274     -27.098  -7.129 -11.479  1.00  0.510          H  
ATOM   4131  N   TYR A 275     -26.468  -8.261 -16.652  1.00  0.270          N  
ATOM   4132  CA  TYR A 275     -25.765  -8.020 -17.917  1.00  0.290          C  
ATOM   4133  C   TYR A 275     -24.911  -6.747 -17.942  1.00  0.350          C  
ATOM   4134  O   TYR A 275     -24.478  -6.305 -19.007  1.00  0.450          O  
ATOM   4135  CB  TYR A 275     -26.801  -7.970 -19.027  1.00  0.400          C  
ATOM   4136  CG  TYR A 275     -27.488  -9.296 -19.268  1.00  0.400          C  
ATOM   4137  CD1 TYR A 275     -28.599  -9.659 -18.519  1.00  0.400          C  
ATOM   4138  CD2 TYR A 275     -27.030 -10.135 -20.264  1.00  0.400          C  
ATOM   4139  CE1 TYR A 275     -29.231 -10.847 -18.764  1.00  0.400          C  
ATOM   4140  CE2 TYR A 275     -27.672 -11.327 -20.509  1.00  0.400          C  
ATOM   4141  CZ  TYR A 275     -28.767 -11.682 -19.757  1.00  0.400          C  
ATOM   4142  OH  TYR A 275     -29.401 -12.874 -19.987  1.00  0.400          O  
ATOM   4143  H   TYR A 275     -27.341  -7.781 -16.483  1.00  0.320          H  
ATOM   4144  HA  TYR A 275     -25.098  -8.864 -18.099  1.00  0.350          H  
ATOM   4145 1HB  TYR A 275     -27.556  -7.233 -18.773  1.00  0.480          H  
ATOM   4146 2HB  TYR A 275     -26.332  -7.653 -19.956  1.00  0.480          H  
ATOM   4147  HD1 TYR A 275     -28.974  -9.007 -17.734  1.00  0.480          H  
ATOM   4148  HD2 TYR A 275     -26.164  -9.851 -20.860  1.00  0.480          H  
ATOM   4149  HE1 TYR A 275     -30.095 -11.132 -18.174  1.00  0.480          H  
ATOM   4150  HE2 TYR A 275     -27.311 -11.990 -21.294  1.00  0.480          H  
ATOM   4151  HH  TYR A 275     -30.034 -13.034 -19.280  1.00  0.480          H  
ATOM   4152  N   GLN A 276     -24.715  -6.138 -16.779  1.00  0.390          N  
ATOM   4153  CA  GLN A 276     -23.921  -4.921 -16.650  1.00  0.480          C  
ATOM   4154  C   GLN A 276     -22.432  -5.120 -16.891  1.00  0.460          C  
ATOM   4155  O   GLN A 276     -21.742  -4.198 -17.325  1.00  0.600          O  
ATOM   4156  CB  GLN A 276     -24.126  -4.268 -15.284  1.00  0.640          C  
ATOM   4157  CG  GLN A 276     -23.425  -2.950 -15.136  1.00  0.640          C  
ATOM   4158  CD  GLN A 276     -23.914  -1.932 -16.125  1.00  0.640          C  
ATOM   4159  OE1 GLN A 276     -25.091  -1.557 -16.142  1.00  0.640          O  
ATOM   4160  NE2 GLN A 276     -23.029  -1.508 -16.981  1.00  0.640          N  
ATOM   4161  H   GLN A 276     -25.104  -6.550 -15.933  1.00  0.470          H  
ATOM   4162  HA  GLN A 276     -24.279  -4.223 -17.407  1.00  0.580          H  
ATOM   4163 1HB  GLN A 276     -25.187  -4.123 -15.095  1.00  0.760          H  
ATOM   4164 2HB  GLN A 276     -23.734  -4.924 -14.509  1.00  0.760          H  
ATOM   4165 1HG  GLN A 276     -23.676  -2.580 -14.154  1.00  0.760          H  
ATOM   4166 2HG  GLN A 276     -22.342  -3.059 -15.222  1.00  0.760          H  
ATOM   4167 1HE2 GLN A 276     -23.287  -0.846 -17.678  1.00  0.760          H  
ATOM   4168 2HE2 GLN A 276     -22.090  -1.880 -16.948  1.00  0.760          H  
ATOM   4169  N   PHE A 277     -21.908  -6.284 -16.528  1.00  0.390          N  
ATOM   4170  CA  PHE A 277     -20.477  -6.488 -16.620  1.00  0.380          C  
ATOM   4171  C   PHE A 277     -20.077  -7.432 -17.732  1.00  0.370          C  
ATOM   4172  O   PHE A 277     -20.726  -8.458 -17.972  1.00  0.420          O  
ATOM   4173  CB  PHE A 277     -19.972  -7.090 -15.324  1.00  0.540          C  
ATOM   4174  CG  PHE A 277     -20.221  -6.239 -14.171  1.00  0.540          C  
ATOM   4175  CD1 PHE A 277     -21.298  -6.517 -13.341  1.00  0.540          C  
ATOM   4176  CD2 PHE A 277     -19.434  -5.156 -13.904  1.00  0.540          C  
ATOM   4177  CE1 PHE A 277     -21.561  -5.737 -12.263  1.00  0.540          C  
ATOM   4178  CE2 PHE A 277     -19.701  -4.371 -12.818  1.00  0.540          C  
ATOM   4179  CZ  PHE A 277     -20.762  -4.670 -11.997  1.00  0.540          C  
ATOM   4180  H   PHE A 277     -22.501  -7.020 -16.179  1.00  0.470          H  
ATOM   4181  HA  PHE A 277     -19.997  -5.526 -16.792  1.00  0.460          H  
ATOM   4182 1HB  PHE A 277     -20.460  -8.038 -15.158  1.00  0.640          H  
ATOM   4183 2HB  PHE A 277     -18.899  -7.278 -15.396  1.00  0.640          H  
ATOM   4184  HD1 PHE A 277     -21.936  -7.375 -13.558  1.00  0.640          H  
ATOM   4185  HD2 PHE A 277     -18.599  -4.925 -14.570  1.00  0.640          H  
ATOM   4186  HE1 PHE A 277     -22.406  -5.967 -11.616  1.00  0.640          H  
ATOM   4187  HE2 PHE A 277     -19.084  -3.511 -12.607  1.00  0.640          H  
ATOM   4188  HZ  PHE A 277     -20.971  -4.056 -11.142  1.00  0.640          H  
ATOM   4189  N   ASP A 278     -18.934  -7.134 -18.329  1.00  0.350          N  
ATOM   4190  CA  ASP A 278     -18.334  -8.012 -19.327  1.00  0.350          C  
ATOM   4191  C   ASP A 278     -16.828  -7.857 -19.341  1.00  0.330          C  
ATOM   4192  O   ASP A 278     -16.294  -6.806 -18.990  1.00  0.400          O  
ATOM   4193  CB  ASP A 278     -18.897  -7.738 -20.726  1.00  0.490          C  
ATOM   4194  CG  ASP A 278     -18.646  -8.904 -21.684  1.00  0.490          C  
ATOM   4195  OD1 ASP A 278     -18.123  -9.918 -21.218  1.00  0.490          O  
ATOM   4196  OD2 ASP A 278     -18.952  -8.784 -22.850  1.00  0.490          O  
ATOM   4197  H   ASP A 278     -18.508  -6.231 -18.092  1.00  0.420          H  
ATOM   4198  HA  ASP A 278     -18.558  -9.044 -19.057  1.00  0.420          H  
ATOM   4199 1HB  ASP A 278     -19.972  -7.556 -20.658  1.00  0.590          H  
ATOM   4200 2HB  ASP A 278     -18.435  -6.840 -21.135  1.00  0.590          H  
ATOM   4201  N   SER A 279     -16.140  -8.875 -19.800  1.00  0.320          N  
ATOM   4202  CA  SER A 279     -14.684  -8.817 -19.825  1.00  0.300          C  
ATOM   4203  C   SER A 279     -14.007  -9.590 -20.940  1.00  0.320          C  
ATOM   4204  O   SER A 279     -14.574 -10.518 -21.536  1.00  0.330          O  
ATOM   4205  CB  SER A 279     -14.141  -9.230 -18.463  1.00  0.430          C  
ATOM   4206  OG  SER A 279     -14.569 -10.518 -18.088  1.00  0.430          O  
ATOM   4207  H   SER A 279     -16.666  -9.685 -20.144  1.00  0.380          H  
ATOM   4208  HA  SER A 279     -14.405  -7.775 -19.968  1.00  0.360          H  
ATOM   4209 1HB  SER A 279     -13.057  -9.202 -18.492  1.00  0.510          H  
ATOM   4210 2HB  SER A 279     -14.463  -8.512 -17.720  1.00  0.510          H  
ATOM   4211  HG  SER A 279     -14.338 -11.137 -18.801  1.00  0.510          H  
ATOM   4212  N   LYS A 280     -12.784  -9.145 -21.231  1.00  0.320          N  
ATOM   4213  CA  LYS A 280     -11.952  -9.739 -22.259  1.00  0.340          C  
ATOM   4214  C   LYS A 280     -10.478  -9.790 -21.878  1.00  0.310          C  
ATOM   4215  O   LYS A 280      -9.960  -8.932 -21.158  1.00  0.310          O  
ATOM   4216  CB  LYS A 280     -12.097  -8.984 -23.585  1.00  0.470          C  
ATOM   4217  CG  LYS A 280     -13.511  -8.978 -24.155  1.00  0.470          C  
ATOM   4218  CD  LYS A 280     -13.564  -8.541 -25.610  1.00  0.470          C  
ATOM   4219  CE  LYS A 280     -13.177  -7.078 -25.785  1.00  0.470          C  
ATOM   4220  NZ  LYS A 280     -13.493  -6.567 -27.147  1.00  0.470          N  
ATOM   4221  H   LYS A 280     -12.428  -8.373 -20.658  1.00  0.380          H  
ATOM   4222  HA  LYS A 280     -12.290 -10.761 -22.400  1.00  0.410          H  
ATOM   4223 1HB  LYS A 280     -11.780  -7.952 -23.438  1.00  0.560          H  
ATOM   4224 2HB  LYS A 280     -11.436  -9.429 -24.326  1.00  0.560          H  
ATOM   4225 1HG  LYS A 280     -13.921  -9.972 -24.075  1.00  0.560          H  
ATOM   4226 2HG  LYS A 280     -14.132  -8.308 -23.565  1.00  0.560          H  
ATOM   4227 1HD  LYS A 280     -12.892  -9.164 -26.192  1.00  0.560          H  
ATOM   4228 2HD  LYS A 280     -14.574  -8.688 -25.986  1.00  0.560          H  
ATOM   4229 1HE  LYS A 280     -13.704  -6.472 -25.051  1.00  0.560          H  
ATOM   4230 2HE  LYS A 280     -12.105  -6.975 -25.626  1.00  0.560          H  
ATOM   4231 1HZ  LYS A 280     -13.193  -5.581 -27.207  1.00  0.560          H  
ATOM   4232 2HZ  LYS A 280     -13.005  -7.084 -27.858  1.00  0.560          H  
ATOM   4233 3HZ  LYS A 280     -14.477  -6.623 -27.321  1.00  0.560          H  
ATOM   4234  N   PHE A 281      -9.792 -10.793 -22.393  1.00  0.340          N  
ATOM   4235  CA  PHE A 281      -8.367 -10.952 -22.157  1.00  0.320          C  
ATOM   4236  C   PHE A 281      -7.617 -10.858 -23.477  1.00  0.320          C  
ATOM   4237  O   PHE A 281      -7.798 -11.692 -24.366  1.00  0.360          O  
ATOM   4238  CB  PHE A 281      -8.125 -12.293 -21.466  1.00  0.460          C  
ATOM   4239  CG  PHE A 281      -6.737 -12.511 -21.043  1.00  0.460          C  
ATOM   4240  CD1 PHE A 281      -6.144 -11.639 -20.147  1.00  0.460          C  
ATOM   4241  CD2 PHE A 281      -6.019 -13.584 -21.509  1.00  0.460          C  
ATOM   4242  CE1 PHE A 281      -4.868 -11.824 -19.725  1.00  0.460          C  
ATOM   4243  CE2 PHE A 281      -4.735 -13.779 -21.092  1.00  0.460          C  
ATOM   4244  CZ  PHE A 281      -4.156 -12.893 -20.192  1.00  0.460          C  
ATOM   4245  H   PHE A 281     -10.302 -11.455 -22.980  1.00  0.410          H  
ATOM   4246  HA  PHE A 281      -8.019 -10.144 -21.518  1.00  0.380          H  
ATOM   4247 1HB  PHE A 281      -8.766 -12.379 -20.596  1.00  0.550          H  
ATOM   4248 2HB  PHE A 281      -8.404 -13.098 -22.148  1.00  0.550          H  
ATOM   4249  HD1 PHE A 281      -6.706 -10.803 -19.786  1.00  0.550          H  
ATOM   4250  HD2 PHE A 281      -6.480 -14.280 -22.214  1.00  0.550          H  
ATOM   4251  HE1 PHE A 281      -4.417 -11.124 -19.018  1.00  0.550          H  
ATOM   4252  HE2 PHE A 281      -4.172 -14.632 -21.468  1.00  0.550          H  
ATOM   4253  HZ  PHE A 281      -3.139 -13.046 -19.858  1.00  0.550          H  
ATOM   4254  N   ASN A 282      -6.840  -9.787 -23.646  1.00  0.300          N  
ATOM   4255  CA  ASN A 282      -6.117  -9.511 -24.889  1.00  0.310          C  
ATOM   4256  C   ASN A 282      -7.047  -9.541 -26.097  1.00  0.340          C  
ATOM   4257  O   ASN A 282      -6.697 -10.055 -27.159  1.00  0.350          O  
ATOM   4258  CB  ASN A 282      -4.976 -10.485 -25.064  1.00  0.430          C  
ATOM   4259  CG  ASN A 282      -3.992 -10.323 -23.997  1.00  0.430          C  
ATOM   4260  OD1 ASN A 282      -3.728  -9.175 -23.596  1.00  0.430          O  
ATOM   4261  ND2 ASN A 282      -3.437 -11.409 -23.533  1.00  0.430          N  
ATOM   4262  H   ASN A 282      -6.713  -9.142 -22.859  1.00  0.360          H  
ATOM   4263  HA  ASN A 282      -5.706  -8.501 -24.828  1.00  0.370          H  
ATOM   4264 1HB  ASN A 282      -5.347 -11.511 -25.060  1.00  0.520          H  
ATOM   4265 2HB  ASN A 282      -4.490 -10.311 -26.024  1.00  0.520          H  
ATOM   4266 1HD2 ASN A 282      -2.749 -11.358 -22.815  1.00  0.520          H  
ATOM   4267 2HD2 ASN A 282      -3.700 -12.301 -23.906  1.00  0.520          H  
ATOM   4268  N   GLY A 283      -8.245  -8.997 -25.921  1.00  0.370          N  
ATOM   4269  CA  GLY A 283      -9.249  -8.934 -26.972  1.00  0.410          C  
ATOM   4270  C   GLY A 283     -10.189 -10.149 -27.067  1.00  0.440          C  
ATOM   4271  O   GLY A 283     -11.165 -10.100 -27.819  1.00  0.480          O  
ATOM   4272  H   GLY A 283      -8.449  -8.579 -25.024  1.00  0.440          H  
ATOM   4273 1HA  GLY A 283      -9.848  -8.035 -26.824  1.00  0.490          H  
ATOM   4274 2HA  GLY A 283      -8.741  -8.807 -27.927  1.00  0.490          H  
ATOM   4275  N   LYS A 284      -9.936 -11.229 -26.322  1.00  0.460          N  
ATOM   4276  CA  LYS A 284     -10.804 -12.404 -26.422  1.00  0.500          C  
ATOM   4277  C   LYS A 284     -11.830 -12.461 -25.283  1.00  0.420          C  
ATOM   4278  O   LYS A 284     -11.511 -12.094 -24.158  1.00  0.370          O  
ATOM   4279  CB  LYS A 284      -9.952 -13.676 -26.417  1.00  0.680          C  
ATOM   4280  CG  LYS A 284      -8.901 -13.759 -27.538  1.00  0.680          C  
ATOM   4281  CD  LYS A 284      -9.538 -13.811 -28.935  1.00  0.680          C  
ATOM   4282  CE  LYS A 284      -8.490 -14.036 -30.016  1.00  0.680          C  
ATOM   4283  NZ  LYS A 284      -9.095 -14.044 -31.379  1.00  0.680          N  
ATOM   4284  H   LYS A 284      -9.112 -11.258 -25.715  1.00  0.550          H  
ATOM   4285  HA  LYS A 284     -11.318 -12.338 -27.365  1.00  0.600          H  
ATOM   4286 1HB  LYS A 284      -9.413 -13.734 -25.467  1.00  0.820          H  
ATOM   4287 2HB  LYS A 284     -10.591 -14.554 -26.482  1.00  0.820          H  
ATOM   4288 1HG  LYS A 284      -8.252 -12.879 -27.478  1.00  0.820          H  
ATOM   4289 2HG  LYS A 284      -8.287 -14.645 -27.390  1.00  0.820          H  
ATOM   4290 1HD  LYS A 284     -10.283 -14.608 -28.978  1.00  0.820          H  
ATOM   4291 2HD  LYS A 284     -10.026 -12.862 -29.151  1.00  0.820          H  
ATOM   4292 1HE  LYS A 284      -7.749 -13.240 -29.962  1.00  0.820          H  
ATOM   4293 2HE  LYS A 284      -7.996 -14.992 -29.843  1.00  0.820          H  
ATOM   4294 1HZ  LYS A 284      -8.371 -14.194 -32.069  1.00  0.820          H  
ATOM   4295 2HZ  LYS A 284      -9.778 -14.788 -31.442  1.00  0.820          H  
ATOM   4296 3HZ  LYS A 284      -9.546 -13.156 -31.553  1.00  0.820          H  
ATOM   4297  N   PRO A 285     -13.050 -12.995 -25.492  1.00  0.450          N  
ATOM   4298  CA  PRO A 285     -14.062 -13.128 -24.452  1.00  0.420          C  
ATOM   4299  C   PRO A 285     -13.472 -13.834 -23.247  1.00  0.420          C  
ATOM   4300  O   PRO A 285     -12.838 -14.884 -23.384  1.00  0.470          O  
ATOM   4301  CB  PRO A 285     -15.119 -13.998 -25.143  1.00  0.630          C  
ATOM   4302  CG  PRO A 285     -14.978 -13.659 -26.611  1.00  0.630          C  
ATOM   4303  CD  PRO A 285     -13.484 -13.470 -26.827  1.00  0.630          C  
ATOM   4304  HA  PRO A 285     -14.461 -12.145 -24.174  1.00  0.500          H  
ATOM   4305 1HB  PRO A 285     -14.941 -15.064 -24.921  1.00  0.760          H  
ATOM   4306 2HB  PRO A 285     -16.109 -13.754 -24.747  1.00  0.760          H  
ATOM   4307 1HG  PRO A 285     -15.398 -14.469 -27.230  1.00  0.760          H  
ATOM   4308 2HG  PRO A 285     -15.552 -12.750 -26.846  1.00  0.760          H  
ATOM   4309 1HD  PRO A 285     -12.990 -14.418 -27.093  1.00  0.760          H  
ATOM   4310 2HD  PRO A 285     -13.372 -12.696 -27.599  1.00  0.760          H  
ATOM   4311  N   ALA A 286     -13.736 -13.304 -22.061  1.00  0.390          N  
ATOM   4312  CA  ALA A 286     -13.179 -13.885 -20.846  1.00  0.390          C  
ATOM   4313  C   ALA A 286     -14.000 -13.516 -19.630  1.00  0.320          C  
ATOM   4314  O   ALA A 286     -14.772 -12.566 -19.664  1.00  0.330          O  
ATOM   4315  CB  ALA A 286     -11.744 -13.410 -20.656  1.00  0.550          C  
ATOM   4316  H   ALA A 286     -14.269 -12.429 -21.992  1.00  0.470          H  
ATOM   4317  HA  ALA A 286     -13.192 -14.971 -20.946  1.00  0.470          H  
ATOM   4318 1HB  ALA A 286     -11.329 -13.868 -19.757  1.00  0.660          H  
ATOM   4319 2HB  ALA A 286     -11.148 -13.698 -21.522  1.00  0.660          H  
ATOM   4320 3HB  ALA A 286     -11.736 -12.333 -20.550  1.00  0.660          H  
ATOM   4321  N   ALA A 287     -13.820 -14.275 -18.562  1.00  0.290          N  
ATOM   4322  CA  ALA A 287     -14.428 -14.017 -17.260  1.00  0.270          C  
ATOM   4323  C   ALA A 287     -13.314 -13.865 -16.260  1.00  0.290          C  
ATOM   4324  O   ALA A 287     -12.157 -14.142 -16.580  1.00  0.400          O  
ATOM   4325  CB  ALA A 287     -15.338 -15.139 -16.819  1.00  0.390          C  
ATOM   4326  H   ALA A 287     -13.174 -15.064 -18.660  1.00  0.350          H  
ATOM   4327  HA  ALA A 287     -14.995 -13.085 -17.319  1.00  0.320          H  
ATOM   4328 1HB  ALA A 287     -15.768 -14.906 -15.848  1.00  0.460          H  
ATOM   4329 2HB  ALA A 287     -16.130 -15.273 -17.547  1.00  0.460          H  
ATOM   4330 3HB  ALA A 287     -14.755 -16.023 -16.739  1.00  0.460          H  
ATOM   4331  N   GLY A 288     -13.623 -13.459 -15.043  1.00  0.300          N  
ATOM   4332  CA  GLY A 288     -12.540 -13.402 -14.077  1.00  0.330          C  
ATOM   4333  C   GLY A 288     -12.954 -13.115 -12.656  1.00  0.310          C  
ATOM   4334  O   GLY A 288     -14.025 -12.569 -12.381  1.00  0.320          O  
ATOM   4335  H   GLY A 288     -14.577 -13.219 -14.808  1.00  0.360          H  
ATOM   4336 1HA  GLY A 288     -11.988 -14.326 -14.103  1.00  0.400          H  
ATOM   4337 2HA  GLY A 288     -11.829 -12.637 -14.392  1.00  0.400          H  
ATOM   4338  N   LEU A 289     -12.063 -13.473 -11.747  1.00  0.290          N  
ATOM   4339  CA  LEU A 289     -12.281 -13.286 -10.326  1.00  0.260          C  
ATOM   4340  C   LEU A 289     -11.218 -12.433  -9.718  1.00  0.230          C  
ATOM   4341  O   LEU A 289     -10.026 -12.755  -9.749  1.00  0.210          O  
ATOM   4342  CB  LEU A 289     -12.321 -14.635  -9.596  1.00  0.380          C  
ATOM   4343  CG  LEU A 289     -13.466 -15.568  -9.970  1.00  0.380          C  
ATOM   4344  CD1 LEU A 289     -13.224 -16.898  -9.365  1.00  0.380          C  
ATOM   4345  CD2 LEU A 289     -14.764 -15.025  -9.454  1.00  0.380          C  
ATOM   4346  H   LEU A 289     -11.178 -13.867 -12.086  1.00  0.350          H  
ATOM   4347  HA  LEU A 289     -13.219 -12.762 -10.186  1.00  0.310          H  
ATOM   4348 1HB  LEU A 289     -11.389 -15.157  -9.800  1.00  0.450          H  
ATOM   4349 2HB  LEU A 289     -12.372 -14.445  -8.529  1.00  0.450          H  
ATOM   4350  HG  LEU A 289     -13.521 -15.656 -11.037  1.00  0.450          H  
ATOM   4351 1HD1 LEU A 289     -14.031 -17.576  -9.618  1.00  0.450          H  
ATOM   4352 2HD1 LEU A 289     -12.287 -17.298  -9.738  1.00  0.450          H  
ATOM   4353 3HD1 LEU A 289     -13.170 -16.785  -8.289  1.00  0.450          H  
ATOM   4354 1HD2 LEU A 289     -15.572 -15.685  -9.729  1.00  0.450          H  
ATOM   4355 2HD2 LEU A 289     -14.727 -14.941  -8.393  1.00  0.450          H  
ATOM   4356 3HD2 LEU A 289     -14.938 -14.068  -9.871  1.00  0.450          H  
ATOM   4357  N   ALA A 290     -11.652 -11.329  -9.162  1.00  0.230          N  
ATOM   4358  CA  ALA A 290     -10.735 -10.407  -8.552  1.00  0.210          C  
ATOM   4359  C   ALA A 290     -10.827 -10.573  -7.049  1.00  0.210          C  
ATOM   4360  O   ALA A 290     -11.887 -10.423  -6.428  1.00  0.230          O  
ATOM   4361  CB  ALA A 290     -11.000  -9.029  -9.063  1.00  0.300          C  
ATOM   4362  H   ALA A 290     -12.657 -11.140  -9.184  1.00  0.280          H  
ATOM   4363  HA  ALA A 290      -9.724 -10.673  -8.838  1.00  0.250          H  
ATOM   4364 1HB  ALA A 290     -10.289  -8.366  -8.662  1.00  0.360          H  
ATOM   4365 2HB  ALA A 290     -10.882  -9.056 -10.101  1.00  0.360          H  
ATOM   4366 3HB  ALA A 290     -11.988  -8.716  -8.821  1.00  0.360          H  
ATOM   4367  N   ILE A 291      -9.705 -10.956  -6.481  1.00  0.210          N  
ATOM   4368  CA  ILE A 291      -9.614 -11.302  -5.081  1.00  0.220          C  
ATOM   4369  C   ILE A 291      -8.999 -10.228  -4.227  1.00  0.170          C  
ATOM   4370  O   ILE A 291      -7.859  -9.817  -4.465  1.00  0.160          O  
ATOM   4371  CB  ILE A 291      -8.794 -12.614  -4.938  1.00  0.300          C  
ATOM   4372  CG1 ILE A 291      -9.569 -13.769  -5.673  1.00  0.300          C  
ATOM   4373  CG2 ILE A 291      -8.455 -12.926  -3.467  1.00  0.300          C  
ATOM   4374  CD1 ILE A 291      -8.844 -15.074  -5.782  1.00  0.300          C  
ATOM   4375  H   ILE A 291      -8.867 -11.006  -7.070  1.00  0.250          H  
ATOM   4376  HA  ILE A 291     -10.622 -11.483  -4.708  1.00  0.260          H  
ATOM   4377  HB  ILE A 291      -7.859 -12.489  -5.482  1.00  0.360          H  
ATOM   4378 1HG1 ILE A 291     -10.490 -13.946  -5.166  1.00  0.360          H  
ATOM   4379 2HG1 ILE A 291      -9.793 -13.439  -6.690  1.00  0.360          H  
ATOM   4380 1HG2 ILE A 291      -7.862 -13.832  -3.400  1.00  0.360          H  
ATOM   4381 2HG2 ILE A 291      -7.884 -12.111  -3.023  1.00  0.360          H  
ATOM   4382 3HG2 ILE A 291      -9.361 -13.049  -2.937  1.00  0.360          H  
ATOM   4383 1HD1 ILE A 291      -9.473 -15.780  -6.316  1.00  0.360          H  
ATOM   4384 2HD1 ILE A 291      -7.915 -14.927  -6.328  1.00  0.360          H  
ATOM   4385 3HD1 ILE A 291      -8.627 -15.472  -4.798  1.00  0.360          H  
ATOM   4386  N   LYS A 292      -9.758  -9.789  -3.217  1.00  0.180          N  
ATOM   4387  CA  LYS A 292      -9.306  -8.805  -2.245  1.00  0.160          C  
ATOM   4388  C   LYS A 292      -8.900  -9.561  -0.989  1.00  0.140          C  
ATOM   4389  O   LYS A 292      -9.677 -10.378  -0.460  1.00  0.180          O  
ATOM   4390  CB  LYS A 292     -10.390  -7.775  -1.904  1.00  0.230          C  
ATOM   4391  CG  LYS A 292     -10.799  -6.879  -3.046  1.00  0.230          C  
ATOM   4392  CD  LYS A 292     -11.802  -5.828  -2.609  1.00  0.230          C  
ATOM   4393  CE  LYS A 292     -12.159  -4.881  -3.748  1.00  0.230          C  
ATOM   4394  NZ  LYS A 292     -13.137  -3.843  -3.322  1.00  0.230          N  
ATOM   4395  H   LYS A 292     -10.707 -10.166  -3.112  1.00  0.220          H  
ATOM   4396  HA  LYS A 292      -8.429  -8.282  -2.629  1.00  0.190          H  
ATOM   4397 1HB  LYS A 292     -11.280  -8.292  -1.548  1.00  0.280          H  
ATOM   4398 2HB  LYS A 292     -10.036  -7.129  -1.094  1.00  0.280          H  
ATOM   4399 1HG  LYS A 292      -9.919  -6.388  -3.461  1.00  0.280          H  
ATOM   4400 2HG  LYS A 292     -11.254  -7.499  -3.807  1.00  0.280          H  
ATOM   4401 1HD  LYS A 292     -12.710  -6.316  -2.244  1.00  0.280          H  
ATOM   4402 2HD  LYS A 292     -11.377  -5.244  -1.798  1.00  0.280          H  
ATOM   4403 1HE  LYS A 292     -11.248  -4.393  -4.102  1.00  0.280          H  
ATOM   4404 2HE  LYS A 292     -12.595  -5.449  -4.559  1.00  0.280          H  
ATOM   4405 1HZ  LYS A 292     -13.344  -3.238  -4.101  1.00  0.280          H  
ATOM   4406 2HZ  LYS A 292     -13.986  -4.286  -3.002  1.00  0.280          H  
ATOM   4407 3HZ  LYS A 292     -12.749  -3.296  -2.568  1.00  0.280          H  
ATOM   4408  N   ILE A 293      -7.709  -9.268  -0.504  1.00  0.120          N  
ATOM   4409  CA  ILE A 293      -7.173  -9.906   0.680  1.00  0.150          C  
ATOM   4410  C   ILE A 293      -7.830  -9.395   1.953  1.00  0.120          C  
ATOM   4411  O   ILE A 293      -8.122  -8.199   2.079  1.00  0.110          O  
ATOM   4412  CB  ILE A 293      -5.647  -9.740   0.731  1.00  0.200          C  
ATOM   4413  CG1 ILE A 293      -5.099 -10.663   1.803  1.00  0.200          C  
ATOM   4414  CG2 ILE A 293      -5.263  -8.272   0.998  1.00  0.200          C  
ATOM   4415  CD1 ILE A 293      -3.670 -10.910   1.736  1.00  0.200          C  
ATOM   4416  H   ILE A 293      -7.148  -8.584  -0.990  1.00  0.140          H  
ATOM   4417  HA  ILE A 293      -7.377 -10.976   0.612  1.00  0.180          H  
ATOM   4418  HB  ILE A 293      -5.230 -10.051  -0.215  1.00  0.240          H  
ATOM   4419 1HG1 ILE A 293      -5.309 -10.222   2.772  1.00  0.240          H  
ATOM   4420 2HG1 ILE A 293      -5.595 -11.627   1.732  1.00  0.240          H  
ATOM   4421 1HG2 ILE A 293      -4.186  -8.164   1.015  1.00  0.240          H  
ATOM   4422 2HG2 ILE A 293      -5.667  -7.637   0.213  1.00  0.240          H  
ATOM   4423 3HG2 ILE A 293      -5.662  -7.945   1.960  1.00  0.240          H  
ATOM   4424 1HD1 ILE A 293      -3.388 -11.587   2.537  1.00  0.240          H  
ATOM   4425 2HD1 ILE A 293      -3.489 -11.365   0.791  1.00  0.240          H  
ATOM   4426 3HD1 ILE A 293      -3.104  -9.994   1.832  1.00  0.240          H  
ATOM   4427  N   ALA A 294      -8.123 -10.329   2.856  1.00  0.130          N  
ATOM   4428  CA  ALA A 294      -8.718 -10.053   4.152  1.00  0.130          C  
ATOM   4429  C   ALA A 294      -7.781  -9.217   5.002  1.00  0.120          C  
ATOM   4430  O   ALA A 294      -6.559  -9.397   4.951  1.00  0.110          O  
ATOM   4431  CB  ALA A 294      -9.043 -11.345   4.866  1.00  0.180          C  
ATOM   4432  H   ALA A 294      -7.877 -11.298   2.641  1.00  0.160          H  
ATOM   4433  HA  ALA A 294      -9.632  -9.492   4.004  1.00  0.160          H  
ATOM   4434 1HB  ALA A 294      -9.491 -11.118   5.818  1.00  0.220          H  
ATOM   4435 2HB  ALA A 294      -9.730 -11.939   4.273  1.00  0.220          H  
ATOM   4436 3HB  ALA A 294      -8.133 -11.908   5.023  1.00  0.220          H  
ATOM   4437  N   THR A 295      -8.344  -8.341   5.819  1.00  0.150          N  
ATOM   4438  CA  THR A 295      -7.529  -7.543   6.707  1.00  0.160          C  
ATOM   4439  C   THR A 295      -6.700  -8.426   7.625  1.00  0.130          C  
ATOM   4440  O   THR A 295      -7.215  -9.322   8.294  1.00  0.120          O  
ATOM   4441  CB  THR A 295      -8.401  -6.617   7.580  1.00  0.220          C  
ATOM   4442  OG1 THR A 295      -9.188  -5.757   6.745  1.00  0.220          O  
ATOM   4443  CG2 THR A 295      -7.525  -5.760   8.481  1.00  0.220          C  
ATOM   4444  H   THR A 295      -9.352  -8.190   5.810  1.00  0.180          H  
ATOM   4445  HA  THR A 295      -6.855  -6.934   6.106  1.00  0.190          H  
ATOM   4446  HB  THR A 295      -9.071  -7.222   8.190  1.00  0.260          H  
ATOM   4447  HG1 THR A 295      -9.899  -6.287   6.316  1.00  0.260          H  
ATOM   4448 1HG2 THR A 295      -8.164  -5.143   9.058  1.00  0.260          H  
ATOM   4449 2HG2 THR A 295      -6.932  -6.378   9.148  1.00  0.260          H  
ATOM   4450 3HG2 THR A 295      -6.864  -5.141   7.878  1.00  0.260          H  
ATOM   4451  N   GLY A 296      -5.401  -8.148   7.664  1.00  0.140          N  
ATOM   4452  CA  GLY A 296      -4.448  -8.852   8.516  1.00  0.130          C  
ATOM   4453  C   GLY A 296      -3.906 -10.161   7.933  1.00  0.120          C  
ATOM   4454  O   GLY A 296      -3.058 -10.807   8.554  1.00  0.130          O  
ATOM   4455  H   GLY A 296      -5.059  -7.408   7.068  1.00  0.170          H  
ATOM   4456 1HA  GLY A 296      -3.612  -8.186   8.728  1.00  0.160          H  
ATOM   4457 2HA  GLY A 296      -4.924  -9.061   9.473  1.00  0.160          H  
ATOM   4458  N   ALA A 297      -4.392 -10.565   6.764  1.00  0.110          N  
ATOM   4459  CA  ALA A 297      -3.948 -11.805   6.144  1.00  0.110          C  
ATOM   4460  C   ALA A 297      -2.638 -11.590   5.397  1.00  0.120          C  
ATOM   4461  O   ALA A 297      -2.346 -10.482   4.945  1.00  0.130          O  
ATOM   4462  CB  ALA A 297      -5.018 -12.342   5.222  1.00  0.150          C  
ATOM   4463  H   ALA A 297      -5.103 -10.006   6.283  1.00  0.130          H  
ATOM   4464  HA  ALA A 297      -3.765 -12.535   6.932  1.00  0.130          H  
ATOM   4465 1HB  ALA A 297      -4.685 -13.277   4.776  1.00  0.180          H  
ATOM   4466 2HB  ALA A 297      -5.925 -12.505   5.798  1.00  0.180          H  
ATOM   4467 3HB  ALA A 297      -5.215 -11.633   4.453  1.00  0.180          H  
ATOM   4468  N   ASN A 298      -1.855 -12.656   5.273  1.00  0.130          N  
ATOM   4469  CA  ASN A 298      -0.607 -12.638   4.523  1.00  0.140          C  
ATOM   4470  C   ASN A 298      -0.795 -12.882   3.025  1.00  0.140          C  
ATOM   4471  O   ASN A 298      -1.333 -13.917   2.613  1.00  0.170          O  
ATOM   4472  CB  ASN A 298       0.408 -13.591   5.115  1.00  0.190          C  
ATOM   4473  CG  ASN A 298       1.707 -13.494   4.369  1.00  0.190          C  
ATOM   4474  OD1 ASN A 298       1.762 -13.863   3.179  1.00  0.190          O  
ATOM   4475  ND2 ASN A 298       2.726 -12.995   4.994  1.00  0.190          N  
ATOM   4476  H   ASN A 298      -2.146 -13.520   5.705  1.00  0.160          H  
ATOM   4477  HA  ASN A 298      -0.184 -11.636   4.619  1.00  0.170          H  
ATOM   4478 1HB  ASN A 298       0.581 -13.344   6.162  1.00  0.230          H  
ATOM   4479 2HB  ASN A 298       0.041 -14.607   5.077  1.00  0.230          H  
ATOM   4480 1HD2 ASN A 298       3.594 -12.903   4.483  1.00  0.230          H  
ATOM   4481 2HD2 ASN A 298       2.646 -12.695   5.944  1.00  0.230          H  
ATOM   4482  N   ALA A 299      -0.336 -11.921   2.219  1.00  0.130          N  
ATOM   4483  CA  ALA A 299      -0.460 -11.925   0.758  1.00  0.150          C  
ATOM   4484  C   ALA A 299       0.138 -13.129   0.057  1.00  0.140          C  
ATOM   4485  O   ALA A 299      -0.452 -13.624  -0.907  1.00  0.150          O  
ATOM   4486  CB  ALA A 299       0.218 -10.683   0.222  1.00  0.200          C  
ATOM   4487  H   ALA A 299       0.094 -11.118   2.659  1.00  0.160          H  
ATOM   4488  HA  ALA A 299      -1.499 -11.911   0.503  1.00  0.180          H  
ATOM   4489 1HB  ALA A 299       0.119 -10.636  -0.853  1.00  0.240          H  
ATOM   4490 2HB  ALA A 299      -0.241  -9.802   0.669  1.00  0.240          H  
ATOM   4491 3HB  ALA A 299       1.272 -10.719   0.481  1.00  0.240          H  
ATOM   4492  N   LEU A 300       1.265 -13.636   0.538  1.00  0.130          N  
ATOM   4493  CA  LEU A 300       1.885 -14.757  -0.142  1.00  0.160          C  
ATOM   4494  C   LEU A 300       1.175 -16.016   0.222  1.00  0.150          C  
ATOM   4495  O   LEU A 300       0.913 -16.849  -0.643  1.00  0.160          O  
ATOM   4496  CB  LEU A 300       3.364 -14.918   0.237  1.00  0.210          C  
ATOM   4497  CG  LEU A 300       4.387 -14.168  -0.608  1.00  0.210          C  
ATOM   4498  CD1 LEU A 300       4.166 -12.715  -0.505  1.00  0.210          C  
ATOM   4499  CD2 LEU A 300       5.768 -14.496  -0.122  1.00  0.210          C  
ATOM   4500  H   LEU A 300       1.696 -13.247   1.370  1.00  0.160          H  
ATOM   4501  HA  LEU A 300       1.799 -14.610  -1.217  1.00  0.190          H  
ATOM   4502 1HB  LEU A 300       3.490 -14.588   1.272  1.00  0.250          H  
ATOM   4503 2HB  LEU A 300       3.613 -15.980   0.191  1.00  0.250          H  
ATOM   4504  HG  LEU A 300       4.287 -14.458  -1.646  1.00  0.250          H  
ATOM   4505 1HD1 LEU A 300       4.904 -12.250  -1.105  1.00  0.250          H  
ATOM   4506 2HD1 LEU A 300       3.184 -12.447  -0.864  1.00  0.250          H  
ATOM   4507 3HD1 LEU A 300       4.271 -12.397   0.535  1.00  0.250          H  
ATOM   4508 1HD2 LEU A 300       6.508 -13.961  -0.714  1.00  0.250          H  
ATOM   4509 2HD2 LEU A 300       5.838 -14.188   0.905  1.00  0.250          H  
ATOM   4510 3HD2 LEU A 300       5.945 -15.569  -0.200  1.00  0.250          H  
ATOM   4511  N   ASP A 301       0.820 -16.141   1.497  1.00  0.170          N  
ATOM   4512  CA  ASP A 301       0.169 -17.353   1.964  1.00  0.170          C  
ATOM   4513  C   ASP A 301      -1.197 -17.478   1.303  1.00  0.180          C  
ATOM   4514  O   ASP A 301      -1.621 -18.577   0.920  1.00  0.190          O  
ATOM   4515  CB  ASP A 301      -0.033 -17.301   3.479  1.00  0.240          C  
ATOM   4516  CG  ASP A 301       1.261 -17.371   4.321  1.00  0.240          C  
ATOM   4517  OD1 ASP A 301       2.306 -17.715   3.818  1.00  0.240          O  
ATOM   4518  OD2 ASP A 301       1.173 -17.042   5.478  1.00  0.240          O  
ATOM   4519  H   ASP A 301       1.063 -15.394   2.155  1.00  0.200          H  
ATOM   4520  HA  ASP A 301       0.781 -18.216   1.694  1.00  0.200          H  
ATOM   4521 1HB  ASP A 301      -0.561 -16.384   3.727  1.00  0.290          H  
ATOM   4522 2HB  ASP A 301      -0.677 -18.126   3.778  1.00  0.290          H  
ATOM   4523  N   THR A 302      -1.876 -16.330   1.159  1.00  0.170          N  
ATOM   4524  CA  THR A 302      -3.201 -16.273   0.574  1.00  0.180          C  
ATOM   4525  C   THR A 302      -3.086 -16.660  -0.884  1.00  0.180          C  
ATOM   4526  O   THR A 302      -3.835 -17.507  -1.369  1.00  0.190          O  
ATOM   4527  CB  THR A 302      -3.817 -14.849   0.685  1.00  0.250          C  
ATOM   4528  OG1 THR A 302      -3.919 -14.462   2.065  1.00  0.250          O  
ATOM   4529  CG2 THR A 302      -5.243 -14.837   0.077  1.00  0.250          C  
ATOM   4530  H   THR A 302      -1.458 -15.465   1.497  1.00  0.200          H  
ATOM   4531  HA  THR A 302      -3.851 -16.987   1.081  1.00  0.220          H  
ATOM   4532  HB  THR A 302      -3.183 -14.134   0.163  1.00  0.300          H  
ATOM   4533  HG1 THR A 302      -3.017 -14.332   2.420  1.00  0.300          H  
ATOM   4534 1HG2 THR A 302      -5.668 -13.837   0.171  1.00  0.300          H  
ATOM   4535 2HG2 THR A 302      -5.207 -15.115  -0.976  1.00  0.300          H  
ATOM   4536 3HG2 THR A 302      -5.872 -15.549   0.617  1.00  0.300          H  
ATOM   4537  N   ALA A 303      -2.134 -16.052  -1.602  1.00  0.180          N  
ATOM   4538  CA  ALA A 303      -1.973 -16.356  -3.008  1.00  0.190          C  
ATOM   4539  C   ALA A 303      -1.633 -17.824  -3.235  1.00  0.210          C  
ATOM   4540  O   ALA A 303      -2.144 -18.435  -4.177  1.00  0.240          O  
ATOM   4541  CB  ALA A 303      -0.893 -15.482  -3.597  1.00  0.260          C  
ATOM   4542  H   ALA A 303      -1.528 -15.336  -1.189  1.00  0.220          H  
ATOM   4543  HA  ALA A 303      -2.916 -16.142  -3.512  1.00  0.230          H  
ATOM   4544 1HB  ALA A 303      -0.792 -15.685  -4.663  1.00  0.310          H  
ATOM   4545 2HB  ALA A 303      -1.157 -14.434  -3.451  1.00  0.310          H  
ATOM   4546 3HB  ALA A 303       0.051 -15.687  -3.094  1.00  0.310          H  
ATOM   4547  N   GLU A 304      -0.783 -18.419  -2.381  1.00  0.210          N  
ATOM   4548  CA  GLU A 304      -0.463 -19.820  -2.586  1.00  0.230          C  
ATOM   4549  C   GLU A 304      -1.697 -20.668  -2.412  1.00  0.240          C  
ATOM   4550  O   GLU A 304      -1.933 -21.571  -3.211  1.00  0.260          O  
ATOM   4551  CB  GLU A 304       0.603 -20.319  -1.610  1.00  0.310          C  
ATOM   4552  CG  GLU A 304       1.998 -19.789  -1.841  1.00  0.310          C  
ATOM   4553  CD  GLU A 304       2.983 -20.287  -0.805  1.00  0.310          C  
ATOM   4554  OE1 GLU A 304       2.576 -21.036   0.051  1.00  0.310          O  
ATOM   4555  OE2 GLU A 304       4.129 -19.884  -0.850  1.00  0.310          O  
ATOM   4556  H   GLU A 304      -0.332 -17.890  -1.628  1.00  0.250          H  
ATOM   4557  HA  GLU A 304      -0.096 -19.949  -3.603  1.00  0.280          H  
ATOM   4558 1HB  GLU A 304       0.313 -20.030  -0.595  1.00  0.380          H  
ATOM   4559 2HB  GLU A 304       0.643 -21.408  -1.639  1.00  0.380          H  
ATOM   4560 1HG  GLU A 304       2.334 -20.102  -2.828  1.00  0.380          H  
ATOM   4561 2HG  GLU A 304       1.970 -18.711  -1.828  1.00  0.380          H  
ATOM   4562  N   ALA A 305      -2.504 -20.371  -1.389  1.00  0.220          N  
ATOM   4563  CA  ALA A 305      -3.709 -21.139  -1.156  1.00  0.240          C  
ATOM   4564  C   ALA A 305      -4.676 -21.017  -2.334  1.00  0.250          C  
ATOM   4565  O   ALA A 305      -5.285 -22.013  -2.735  1.00  0.280          O  
ATOM   4566  CB  ALA A 305      -4.343 -20.700   0.131  1.00  0.330          C  
ATOM   4567  H   ALA A 305      -2.238 -19.632  -0.726  1.00  0.260          H  
ATOM   4568  HA  ALA A 305      -3.427 -22.184  -1.060  1.00  0.290          H  
ATOM   4569 1HB  ALA A 305      -5.210 -21.303   0.322  1.00  0.390          H  
ATOM   4570 2HB  ALA A 305      -3.627 -20.823   0.943  1.00  0.390          H  
ATOM   4571 3HB  ALA A 305      -4.616 -19.650   0.055  1.00  0.390          H  
ATOM   4572  N   VAL A 306      -4.777 -19.820  -2.925  1.00  0.230          N  
ATOM   4573  CA  VAL A 306      -5.637 -19.621  -4.084  1.00  0.240          C  
ATOM   4574  C   VAL A 306      -5.155 -20.477  -5.241  1.00  0.270          C  
ATOM   4575  O   VAL A 306      -5.968 -21.147  -5.887  1.00  0.300          O  
ATOM   4576  CB  VAL A 306      -5.675 -18.131  -4.506  1.00  0.330          C  
ATOM   4577  CG1 VAL A 306      -6.378 -17.946  -5.867  1.00  0.330          C  
ATOM   4578  CG2 VAL A 306      -6.435 -17.319  -3.444  1.00  0.330          C  
ATOM   4579  H   VAL A 306      -4.276 -19.023  -2.514  1.00  0.280          H  
ATOM   4580  HA  VAL A 306      -6.648 -19.928  -3.820  1.00  0.290          H  
ATOM   4581  HB  VAL A 306      -4.651 -17.764  -4.597  1.00  0.400          H  
ATOM   4582 1HG1 VAL A 306      -6.369 -16.896  -6.111  1.00  0.400          H  
ATOM   4583 2HG1 VAL A 306      -5.855 -18.495  -6.652  1.00  0.400          H  
ATOM   4584 3HG1 VAL A 306      -7.388 -18.281  -5.811  1.00  0.400          H  
ATOM   4585 1HG2 VAL A 306      -6.441 -16.266  -3.732  1.00  0.400          H  
ATOM   4586 2HG2 VAL A 306      -7.459 -17.684  -3.369  1.00  0.400          H  
ATOM   4587 3HG2 VAL A 306      -5.955 -17.420  -2.487  1.00  0.400          H  
ATOM   4588  N   GLU A 307      -3.844 -20.464  -5.500  1.00  0.260          N  
ATOM   4589  CA  GLU A 307      -3.296 -21.254  -6.586  1.00  0.290          C  
ATOM   4590  C   GLU A 307      -3.456 -22.750  -6.318  1.00  0.300          C  
ATOM   4591  O   GLU A 307      -3.684 -23.514  -7.260  1.00  0.330          O  
ATOM   4592  CB  GLU A 307      -1.845 -20.871  -6.848  1.00  0.390          C  
ATOM   4593  CG  GLU A 307      -1.684 -19.442  -7.416  1.00  0.390          C  
ATOM   4594  CD  GLU A 307      -2.375 -19.225  -8.739  1.00  0.390          C  
ATOM   4595  OE1 GLU A 307      -2.201 -20.045  -9.629  1.00  0.390          O  
ATOM   4596  OE2 GLU A 307      -3.085 -18.240  -8.865  1.00  0.390          O  
ATOM   4597  H   GLU A 307      -3.228 -19.856  -4.947  1.00  0.310          H  
ATOM   4598  HA  GLU A 307      -3.856 -21.021  -7.485  1.00  0.350          H  
ATOM   4599 1HB  GLU A 307      -1.282 -20.929  -5.913  1.00  0.470          H  
ATOM   4600 2HB  GLU A 307      -1.399 -21.574  -7.550  1.00  0.470          H  
ATOM   4601 1HG  GLU A 307      -2.097 -18.736  -6.699  1.00  0.470          H  
ATOM   4602 2HG  GLU A 307      -0.623 -19.222  -7.523  1.00  0.470          H  
ATOM   4603  N   GLN A 308      -3.359 -23.182  -5.051  1.00  0.300          N  
ATOM   4604  CA  GLN A 308      -3.561 -24.591  -4.732  1.00  0.330          C  
ATOM   4605  C   GLN A 308      -4.989 -24.995  -5.075  1.00  0.350          C  
ATOM   4606  O   GLN A 308      -5.204 -26.056  -5.667  1.00  0.360          O  
ATOM   4607  CB  GLN A 308      -3.317 -24.863  -3.245  1.00  0.450          C  
ATOM   4608  CG  GLN A 308      -1.875 -24.778  -2.794  1.00  0.450          C  
ATOM   4609  CD  GLN A 308      -1.763 -24.815  -1.281  1.00  0.450          C  
ATOM   4610  OE1 GLN A 308      -2.773 -24.678  -0.574  1.00  0.450          O  
ATOM   4611  NE2 GLN A 308      -0.551 -24.992  -0.777  1.00  0.450          N  
ATOM   4612  H   GLN A 308      -3.088 -22.516  -4.320  1.00  0.360          H  
ATOM   4613  HA  GLN A 308      -2.876 -25.189  -5.328  1.00  0.400          H  
ATOM   4614 1HB  GLN A 308      -3.887 -24.150  -2.661  1.00  0.540          H  
ATOM   4615 2HB  GLN A 308      -3.689 -25.856  -2.995  1.00  0.540          H  
ATOM   4616 1HG  GLN A 308      -1.347 -25.642  -3.188  1.00  0.540          H  
ATOM   4617 2HG  GLN A 308      -1.418 -23.880  -3.164  1.00  0.540          H  
ATOM   4618 1HE2 GLN A 308      -0.417 -25.018   0.214  1.00  0.540          H  
ATOM   4619 2HE2 GLN A 308       0.239 -25.093  -1.385  1.00  0.540          H  
ATOM   4620  N   ARG A 309      -5.964 -24.136  -4.744  1.00  0.350          N  
ATOM   4621  CA  ARG A 309      -7.345 -24.459  -5.066  1.00  0.360          C  
ATOM   4622  C   ARG A 309      -7.543 -24.469  -6.573  1.00  0.370          C  
ATOM   4623  O   ARG A 309      -8.259 -25.329  -7.084  1.00  0.390          O  
ATOM   4624  CB  ARG A 309      -8.325 -23.512  -4.399  1.00  0.500          C  
ATOM   4625  CG  ARG A 309      -8.788 -23.924  -2.985  1.00  0.500          C  
ATOM   4626  CD  ARG A 309      -7.697 -23.850  -1.978  1.00  0.500          C  
ATOM   4627  NE  ARG A 309      -8.163 -24.152  -0.632  1.00  0.500          N  
ATOM   4628  CZ  ARG A 309      -7.371 -24.256   0.460  1.00  0.500          C  
ATOM   4629  NH1 ARG A 309      -6.065 -24.083   0.363  1.00  0.500          N  
ATOM   4630  NH2 ARG A 309      -7.916 -24.536   1.631  1.00  0.500          N  
ATOM   4631  H   ARG A 309      -5.729 -23.291  -4.209  1.00  0.420          H  
ATOM   4632  HA  ARG A 309      -7.556 -25.463  -4.693  1.00  0.430          H  
ATOM   4633 1HB  ARG A 309      -7.876 -22.518  -4.328  1.00  0.600          H  
ATOM   4634 2HB  ARG A 309      -9.214 -23.437  -5.018  1.00  0.600          H  
ATOM   4635 1HG  ARG A 309      -9.599 -23.267  -2.664  1.00  0.600          H  
ATOM   4636 2HG  ARG A 309      -9.146 -24.955  -3.014  1.00  0.600          H  
ATOM   4637 1HD  ARG A 309      -6.907 -24.556  -2.230  1.00  0.600          H  
ATOM   4638 2HD  ARG A 309      -7.311 -22.859  -1.975  1.00  0.600          H  
ATOM   4639  HE  ARG A 309      -9.161 -24.281  -0.508  1.00  0.600          H  
ATOM   4640 1HH1 ARG A 309      -5.643 -23.862  -0.535  1.00  0.600          H  
ATOM   4641 2HH1 ARG A 309      -5.475 -24.171   1.180  1.00  0.600          H  
ATOM   4642 1HH2 ARG A 309      -8.919 -24.671   1.705  1.00  0.600          H  
ATOM   4643 2HH2 ARG A 309      -7.341 -24.624   2.456  1.00  0.600          H  
ATOM   4644  N   LEU A 310      -6.910 -23.539  -7.298  1.00  0.360          N  
ATOM   4645  CA  LEU A 310      -7.042 -23.556  -8.743  1.00  0.380          C  
ATOM   4646  C   LEU A 310      -6.456 -24.851  -9.293  1.00  0.390          C  
ATOM   4647  O   LEU A 310      -7.078 -25.500 -10.127  1.00  0.430          O  
ATOM   4648  CB  LEU A 310      -6.364 -22.339  -9.367  1.00  0.520          C  
ATOM   4649  CG  LEU A 310      -7.041 -20.960  -9.140  1.00  0.520          C  
ATOM   4650  CD1 LEU A 310      -6.089 -19.876  -9.575  1.00  0.520          C  
ATOM   4651  CD2 LEU A 310      -8.348 -20.871  -9.985  1.00  0.520          C  
ATOM   4652  H   LEU A 310      -6.368 -22.806  -6.830  1.00  0.430          H  
ATOM   4653  HA  LEU A 310      -8.091 -23.536  -8.997  1.00  0.460          H  
ATOM   4654 1HB  LEU A 310      -5.344 -22.282  -8.996  1.00  0.630          H  
ATOM   4655 2HB  LEU A 310      -6.330 -22.499 -10.435  1.00  0.630          H  
ATOM   4656  HG  LEU A 310      -7.254 -20.821  -8.087  1.00  0.630          H  
ATOM   4657 1HD1 LEU A 310      -6.522 -18.918  -9.416  1.00  0.630          H  
ATOM   4658 2HD1 LEU A 310      -5.176 -19.936  -9.000  1.00  0.630          H  
ATOM   4659 3HD1 LEU A 310      -5.860 -19.987 -10.618  1.00  0.630          H  
ATOM   4660 1HD2 LEU A 310      -8.797 -19.912  -9.853  1.00  0.630          H  
ATOM   4661 2HD2 LEU A 310      -8.109 -21.006 -11.045  1.00  0.630          H  
ATOM   4662 3HD2 LEU A 310      -9.055 -21.635  -9.682  1.00  0.630          H  
ATOM   4663  N   SER A 311      -5.327 -25.311  -8.760  1.00  0.380          N  
ATOM   4664  CA  SER A 311      -4.745 -26.562  -9.236  1.00  0.400          C  
ATOM   4665  C   SER A 311      -5.742 -27.712  -9.070  1.00  0.420          C  
ATOM   4666  O   SER A 311      -5.948 -28.513  -9.991  1.00  0.450          O  
ATOM   4667  CB  SER A 311      -3.463 -26.868  -8.486  1.00  0.550          C  
ATOM   4668  OG  SER A 311      -2.880 -28.059  -8.940  1.00  0.550          O  
ATOM   4669  H   SER A 311      -4.820 -24.747  -8.072  1.00  0.460          H  
ATOM   4670  HA  SER A 311      -4.510 -26.461 -10.288  1.00  0.480          H  
ATOM   4671 1HB  SER A 311      -2.766 -26.040  -8.608  1.00  0.660          H  
ATOM   4672 2HB  SER A 311      -3.676 -26.954  -7.427  1.00  0.660          H  
ATOM   4673  HG  SER A 311      -2.089 -28.180  -8.413  1.00  0.660          H  
ATOM   4674  N   GLU A 312      -6.398 -27.783  -7.903  1.00  0.400          N  
ATOM   4675  CA  GLU A 312      -7.398 -28.819  -7.654  1.00  0.430          C  
ATOM   4676  C   GLU A 312      -8.592 -28.714  -8.618  1.00  0.440          C  
ATOM   4677  O   GLU A 312      -9.110 -29.730  -9.078  1.00  0.490          O  
ATOM   4678  CB  GLU A 312      -7.923 -28.728  -6.216  1.00  0.590          C  
ATOM   4679  CG  GLU A 312      -6.930 -29.116  -5.127  1.00  0.590          C  
ATOM   4680  CD  GLU A 312      -7.489 -28.895  -3.739  1.00  0.590          C  
ATOM   4681  OE1 GLU A 312      -8.548 -28.318  -3.641  1.00  0.590          O  
ATOM   4682  OE2 GLU A 312      -6.863 -29.299  -2.789  1.00  0.590          O  
ATOM   4683  H   GLU A 312      -6.153 -27.117  -7.162  1.00  0.480          H  
ATOM   4684  HA  GLU A 312      -6.927 -29.790  -7.799  1.00  0.520          H  
ATOM   4685 1HB  GLU A 312      -8.244 -27.707  -6.019  1.00  0.710          H  
ATOM   4686 2HB  GLU A 312      -8.798 -29.367  -6.112  1.00  0.710          H  
ATOM   4687 1HG  GLU A 312      -6.666 -30.165  -5.243  1.00  0.710          H  
ATOM   4688 2HG  GLU A 312      -6.024 -28.525  -5.250  1.00  0.710          H  
ATOM   4689  N   LEU A 313      -9.023 -27.486  -8.916  1.00  0.410          N  
ATOM   4690  CA  LEU A 313     -10.133 -27.206  -9.825  1.00  0.430          C  
ATOM   4691  C   LEU A 313      -9.827 -27.490 -11.301  1.00  0.430          C  
ATOM   4692  O   LEU A 313     -10.676 -28.016 -12.023  1.00  0.420          O  
ATOM   4693  CB  LEU A 313     -10.522 -25.730  -9.644  1.00  0.590          C  
ATOM   4694  CG  LEU A 313     -11.168 -25.360  -8.277  1.00  0.590          C  
ATOM   4695  CD1 LEU A 313     -11.185 -23.837  -8.105  1.00  0.590          C  
ATOM   4696  CD2 LEU A 313     -12.587 -25.881  -8.247  1.00  0.590          C  
ATOM   4697  H   LEU A 313      -8.579 -26.702  -8.425  1.00  0.490          H  
ATOM   4698  HA  LEU A 313     -10.960 -27.846  -9.539  1.00  0.520          H  
ATOM   4699 1HB  LEU A 313      -9.636 -25.126  -9.777  1.00  0.710          H  
ATOM   4700 2HB  LEU A 313     -11.229 -25.464 -10.416  1.00  0.710          H  
ATOM   4701  HG  LEU A 313     -10.604 -25.804  -7.463  1.00  0.710          H  
ATOM   4702 1HD1 LEU A 313     -11.643 -23.575  -7.157  1.00  0.710          H  
ATOM   4703 2HD1 LEU A 313     -10.178 -23.450  -8.121  1.00  0.710          H  
ATOM   4704 3HD1 LEU A 313     -11.743 -23.411  -8.900  1.00  0.710          H  
ATOM   4705 1HD2 LEU A 313     -13.035 -25.620  -7.307  1.00  0.710          H  
ATOM   4706 2HD2 LEU A 313     -13.158 -25.429  -9.059  1.00  0.710          H  
ATOM   4707 3HD2 LEU A 313     -12.604 -26.957  -8.355  1.00  0.710          H  
ATOM   4708  N   ARG A 314      -8.608 -27.179 -11.741  1.00  0.440          N  
ATOM   4709  CA  ARG A 314      -8.187 -27.305 -13.137  1.00  0.430          C  
ATOM   4710  C   ARG A 314      -8.349 -28.707 -13.707  1.00  0.400          C  
ATOM   4711  O   ARG A 314      -8.721 -28.860 -14.873  1.00  0.370          O  
ATOM   4712  CB  ARG A 314      -6.752 -26.807 -13.286  1.00  0.610          C  
ATOM   4713  CG  ARG A 314      -6.603 -25.251 -13.191  1.00  0.610          C  
ATOM   4714  CD  ARG A 314      -5.180 -24.812 -13.047  1.00  0.610          C  
ATOM   4715  NE  ARG A 314      -5.071 -23.353 -12.798  1.00  0.610          N  
ATOM   4716  CZ  ARG A 314      -4.007 -22.729 -12.191  1.00  0.610          C  
ATOM   4717  NH1 ARG A 314      -2.966 -23.430 -11.774  1.00  0.610          N  
ATOM   4718  NH2 ARG A 314      -4.023 -21.408 -12.002  1.00  0.610          N  
ATOM   4719  H   ARG A 314      -7.971 -26.742 -11.076  1.00  0.530          H  
ATOM   4720  HA  ARG A 314      -8.797 -26.641 -13.724  1.00  0.520          H  
ATOM   4721 1HB  ARG A 314      -6.141 -27.242 -12.493  1.00  0.730          H  
ATOM   4722 2HB  ARG A 314      -6.343 -27.132 -14.240  1.00  0.730          H  
ATOM   4723 1HG  ARG A 314      -6.955 -24.823 -14.126  1.00  0.730          H  
ATOM   4724 2HG  ARG A 314      -7.201 -24.838 -12.394  1.00  0.730          H  
ATOM   4725 1HD  ARG A 314      -4.742 -25.333 -12.216  1.00  0.730          H  
ATOM   4726 2HD  ARG A 314      -4.633 -25.047 -13.957  1.00  0.730          H  
ATOM   4727  HE  ARG A 314      -5.884 -22.768 -13.075  1.00  0.730          H  
ATOM   4728 1HH1 ARG A 314      -2.939 -24.427 -11.901  1.00  0.730          H  
ATOM   4729 2HH1 ARG A 314      -2.185 -22.964 -11.323  1.00  0.730          H  
ATOM   4730 1HH2 ARG A 314      -4.808 -20.862 -12.334  1.00  0.730          H  
ATOM   4731 2HH2 ARG A 314      -3.253 -20.934 -11.490  1.00  0.730          H  
ATOM   4732  N   LYS A 315      -8.128 -29.743 -12.904  1.00  0.430          N  
ATOM   4733  CA  LYS A 315      -8.250 -31.108 -13.417  1.00  0.450          C  
ATOM   4734  C   LYS A 315      -9.679 -31.443 -13.859  1.00  0.410          C  
ATOM   4735  O   LYS A 315      -9.885 -32.444 -14.546  1.00  0.410          O  
ATOM   4736  CB  LYS A 315      -7.783 -32.162 -12.406  1.00  0.620          C  
ATOM   4737  CG  LYS A 315      -8.682 -32.349 -11.209  1.00  0.620          C  
ATOM   4738  CD  LYS A 315      -8.131 -33.386 -10.239  1.00  0.620          C  
ATOM   4739  CE  LYS A 315      -9.066 -33.562  -9.048  1.00  0.620          C  
ATOM   4740  NZ  LYS A 315      -8.579 -34.587  -8.075  1.00  0.620          N  
ATOM   4741  H   LYS A 315      -7.831 -29.577 -11.945  1.00  0.520          H  
ATOM   4742  HA  LYS A 315      -7.613 -31.192 -14.297  1.00  0.540          H  
ATOM   4743 1HB  LYS A 315      -7.694 -33.125 -12.906  1.00  0.750          H  
ATOM   4744 2HB  LYS A 315      -6.796 -31.889 -12.037  1.00  0.750          H  
ATOM   4745 1HG  LYS A 315      -8.808 -31.410 -10.712  1.00  0.750          H  
ATOM   4746 2HG  LYS A 315      -9.659 -32.692 -11.541  1.00  0.750          H  
ATOM   4747 1HD  LYS A 315      -8.022 -34.342 -10.750  1.00  0.750          H  
ATOM   4748 2HD  LYS A 315      -7.153 -33.067  -9.878  1.00  0.750          H  
ATOM   4749 1HE  LYS A 315      -9.159 -32.603  -8.535  1.00  0.750          H  
ATOM   4750 2HE  LYS A 315     -10.052 -33.863  -9.410  1.00  0.750          H  
ATOM   4751 1HZ  LYS A 315      -9.249 -34.668  -7.297  1.00  0.750          H  
ATOM   4752 2HZ  LYS A 315      -8.514 -35.491  -8.515  1.00  0.750          H  
ATOM   4753 3HZ  LYS A 315      -7.683 -34.328  -7.712  1.00  0.750          H  
ATOM   4754  N   ASN A 316     -10.670 -30.663 -13.403  1.00  0.400          N  
ATOM   4755  CA  ASN A 316     -12.067 -30.902 -13.720  1.00  0.390          C  
ATOM   4756  C   ASN A 316     -12.619 -29.921 -14.766  1.00  0.390          C  
ATOM   4757  O   ASN A 316     -13.835 -29.861 -14.976  1.00  0.410          O  
ATOM   4758  CB  ASN A 316     -12.896 -30.792 -12.452  1.00  0.550          C  
ATOM   4759  CG  ASN A 316     -12.589 -31.857 -11.412  1.00  0.550          C  
ATOM   4760  OD1 ASN A 316     -12.376 -33.043 -11.703  1.00  0.550          O  
ATOM   4761  ND2 ASN A 316     -12.572 -31.429 -10.171  1.00  0.550          N  
ATOM   4762  H   ASN A 316     -10.451 -29.833 -12.847  1.00  0.480          H  
ATOM   4763  HA  ASN A 316     -12.162 -31.907 -14.131  1.00  0.470          H  
ATOM   4764 1HB  ASN A 316     -12.720 -29.811 -12.003  1.00  0.660          H  
ATOM   4765 2HB  ASN A 316     -13.954 -30.848 -12.703  1.00  0.660          H  
ATOM   4766 1HD2 ASN A 316     -12.384 -32.057  -9.419  1.00  0.660          H  
ATOM   4767 2HD2 ASN A 316     -12.756 -30.465  -9.974  1.00  0.660          H  
ATOM   4768  N   TYR A 317     -11.758 -29.146 -15.423  1.00  0.390          N  
ATOM   4769  CA  TYR A 317     -12.265 -28.165 -16.376  1.00  0.390          C  
ATOM   4770  C   TYR A 317     -12.774 -28.788 -17.666  1.00  0.410          C  
ATOM   4771  O   TYR A 317     -12.246 -29.812 -18.099  1.00  0.430          O  
ATOM   4772  CB  TYR A 317     -11.192 -27.144 -16.735  1.00  0.550          C  
ATOM   4773  CG  TYR A 317     -10.883 -26.120 -15.692  1.00  0.550          C  
ATOM   4774  CD1 TYR A 317     -11.512 -26.102 -14.441  1.00  0.550          C  
ATOM   4775  CD2 TYR A 317      -9.960 -25.162 -16.001  1.00  0.550          C  
ATOM   4776  CE1 TYR A 317     -11.198 -25.146 -13.537  1.00  0.550          C  
ATOM   4777  CE2 TYR A 317      -9.648 -24.214 -15.093  1.00  0.550          C  
ATOM   4778  CZ  TYR A 317     -10.262 -24.197 -13.847  1.00  0.550          C  
ATOM   4779  OH  TYR A 317      -9.935 -23.257 -12.896  1.00  0.550          O  
ATOM   4780  H   TYR A 317     -10.750 -29.209 -15.238  1.00  0.470          H  
ATOM   4781  HA  TYR A 317     -13.092 -27.668 -15.889  1.00  0.470          H  
ATOM   4782 1HB  TYR A 317     -10.265 -27.681 -16.941  1.00  0.660          H  
ATOM   4783 2HB  TYR A 317     -11.461 -26.632 -17.648  1.00  0.660          H  
ATOM   4784  HD1 TYR A 317     -12.242 -26.837 -14.152  1.00  0.660          H  
ATOM   4785  HD2 TYR A 317      -9.469 -25.165 -16.978  1.00  0.660          H  
ATOM   4786  HE1 TYR A 317     -11.681 -25.142 -12.570  1.00  0.660          H  
ATOM   4787  HE2 TYR A 317      -8.914 -23.482 -15.351  1.00  0.660          H  
ATOM   4788  HH  TYR A 317      -9.174 -22.710 -13.210  1.00  0.660          H  
ATOM   4789  N   PRO A 318     -13.802 -28.189 -18.305  1.00  0.420          N  
ATOM   4790  CA  PRO A 318     -14.333 -28.581 -19.585  1.00  0.460          C  
ATOM   4791  C   PRO A 318     -13.286 -28.369 -20.652  1.00  0.450          C  
ATOM   4792  O   PRO A 318     -12.461 -27.450 -20.545  1.00  0.430          O  
ATOM   4793  CB  PRO A 318     -15.545 -27.655 -19.767  1.00  0.690          C  
ATOM   4794  CG  PRO A 318     -15.272 -26.472 -18.876  1.00  0.690          C  
ATOM   4795  CD  PRO A 318     -14.507 -27.040 -17.705  1.00  0.690          C  
ATOM   4796  HA  PRO A 318     -14.638 -29.637 -19.542  1.00  0.550          H  
ATOM   4797 1HB  PRO A 318     -15.628 -27.365 -20.831  1.00  0.830          H  
ATOM   4798 2HB  PRO A 318     -16.471 -28.188 -19.508  1.00  0.830          H  
ATOM   4799 1HG  PRO A 318     -14.696 -25.723 -19.427  1.00  0.830          H  
ATOM   4800 2HG  PRO A 318     -16.215 -25.986 -18.575  1.00  0.830          H  
ATOM   4801 1HD  PRO A 318     -13.834 -26.279 -17.357  1.00  0.830          H  
ATOM   4802 2HD  PRO A 318     -15.191 -27.390 -16.926  1.00  0.830          H  
ATOM   4803  N   THR A 319     -13.358 -29.183 -21.687  1.00  0.480          N  
ATOM   4804  CA  THR A 319     -12.437 -29.104 -22.791  1.00  0.490          C  
ATOM   4805  C   THR A 319     -12.423 -27.711 -23.383  1.00  0.470          C  
ATOM   4806  O   THR A 319     -13.465 -27.144 -23.715  1.00  0.480          O  
ATOM   4807  CB  THR A 319     -12.827 -30.128 -23.884  1.00  0.680          C  
ATOM   4808  OG1 THR A 319     -12.836 -31.449 -23.319  1.00  0.680          O  
ATOM   4809  CG2 THR A 319     -11.832 -30.089 -25.041  1.00  0.680          C  
ATOM   4810  H   THR A 319     -14.054 -29.916 -21.707  1.00  0.580          H  
ATOM   4811  HA  THR A 319     -11.435 -29.337 -22.426  1.00  0.590          H  
ATOM   4812  HB  THR A 319     -13.824 -29.894 -24.258  1.00  0.820          H  
ATOM   4813  HG1 THR A 319     -13.219 -32.066 -23.952  1.00  0.820          H  
ATOM   4814 1HG2 THR A 319     -12.127 -30.822 -25.790  1.00  0.820          H  
ATOM   4815 2HG2 THR A 319     -11.818 -29.102 -25.498  1.00  0.820          H  
ATOM   4816 3HG2 THR A 319     -10.836 -30.331 -24.672  1.00  0.820          H  
ATOM   4817  N   GLY A 320     -11.225 -27.162 -23.533  1.00  0.450          N  
ATOM   4818  CA  GLY A 320     -11.053 -25.846 -24.115  1.00  0.430          C  
ATOM   4819  C   GLY A 320     -10.977 -24.677 -23.141  1.00  0.420          C  
ATOM   4820  O   GLY A 320     -10.740 -23.568 -23.614  1.00  0.440          O  
ATOM   4821  H   GLY A 320     -10.410 -27.679 -23.234  1.00  0.540          H  
ATOM   4822 1HA  GLY A 320     -10.140 -25.860 -24.713  1.00  0.520          H  
ATOM   4823 2HA  GLY A 320     -11.860 -25.662 -24.816  1.00  0.520          H  
ATOM   4824  N   LEU A 321     -11.190 -24.894 -21.821  1.00  0.410          N  
ATOM   4825  CA  LEU A 321     -11.109 -23.821 -20.791  1.00  0.410          C  
ATOM   4826  C   LEU A 321      -9.704 -23.744 -20.155  1.00  0.380          C  
ATOM   4827  O   LEU A 321      -9.112 -24.767 -19.797  1.00  0.390          O  
ATOM   4828  CB  LEU A 321     -12.145 -24.055 -19.657  1.00  0.570          C  
ATOM   4829  CG  LEU A 321     -12.197 -22.977 -18.434  1.00  0.570          C  
ATOM   4830  CD1 LEU A 321     -12.728 -21.620 -18.906  1.00  0.570          C  
ATOM   4831  CD2 LEU A 321     -13.074 -23.502 -17.314  1.00  0.570          C  
ATOM   4832  H   LEU A 321     -11.442 -25.841 -21.510  1.00  0.490          H  
ATOM   4833  HA  LEU A 321     -11.318 -22.867 -21.268  1.00  0.490          H  
ATOM   4834 1HB  LEU A 321     -13.120 -24.076 -20.113  1.00  0.690          H  
ATOM   4835 2HB  LEU A 321     -11.961 -25.037 -19.234  1.00  0.690          H  
ATOM   4836  HG  LEU A 321     -11.186 -22.825 -18.049  1.00  0.690          H  
ATOM   4837 1HD1 LEU A 321     -12.733 -20.926 -18.073  1.00  0.690          H  
ATOM   4838 2HD1 LEU A 321     -12.103 -21.227 -19.683  1.00  0.690          H  
ATOM   4839 3HD1 LEU A 321     -13.734 -21.728 -19.280  1.00  0.690          H  
ATOM   4840 1HD2 LEU A 321     -13.079 -22.782 -16.494  1.00  0.690          H  
ATOM   4841 2HD2 LEU A 321     -14.092 -23.653 -17.675  1.00  0.690          H  
ATOM   4842 3HD2 LEU A 321     -12.679 -24.428 -16.962  1.00  0.690          H  
ATOM   4843  N   ALA A 322      -9.191 -22.522 -19.956  1.00  0.400          N  
ATOM   4844  CA  ALA A 322      -7.881 -22.318 -19.336  1.00  0.410          C  
ATOM   4845  C   ALA A 322      -7.846 -21.146 -18.349  1.00  0.320          C  
ATOM   4846  O   ALA A 322      -8.613 -20.183 -18.454  1.00  0.400          O  
ATOM   4847  CB  ALA A 322      -6.852 -22.052 -20.419  1.00  0.570          C  
ATOM   4848  H   ALA A 322      -9.689 -21.702 -20.303  1.00  0.480          H  
ATOM   4849  HA  ALA A 322      -7.622 -23.225 -18.791  1.00  0.490          H  
ATOM   4850 1HB  ALA A 322      -5.869 -21.928 -19.967  1.00  0.680          H  
ATOM   4851 2HB  ALA A 322      -6.836 -22.891 -21.114  1.00  0.680          H  
ATOM   4852 3HB  ALA A 322      -7.124 -21.142 -20.950  1.00  0.680          H  
ATOM   4853  N   ASP A 323      -6.919 -21.233 -17.379  1.00  0.330          N  
ATOM   4854  CA  ASP A 323      -6.701 -20.140 -16.426  1.00  0.380          C  
ATOM   4855  C   ASP A 323      -5.404 -19.400 -16.674  1.00  0.530          C  
ATOM   4856  O   ASP A 323      -4.411 -19.996 -17.102  1.00  0.760          O  
ATOM   4857  CB  ASP A 323      -6.592 -20.633 -14.988  1.00  0.510          C  
ATOM   4858  CG  ASP A 323      -7.777 -21.276 -14.492  1.00  0.510          C  
ATOM   4859  OD1 ASP A 323      -8.784 -21.177 -15.107  1.00  0.510          O  
ATOM   4860  OD2 ASP A 323      -7.688 -21.911 -13.474  1.00  0.510          O  
ATOM   4861  H   ASP A 323      -6.344 -22.061 -17.317  1.00  0.400          H  
ATOM   4862  HA  ASP A 323      -7.525 -19.430 -16.509  1.00  0.460          H  
ATOM   4863 1HB  ASP A 323      -5.757 -21.324 -14.915  1.00  0.610          H  
ATOM   4864 2HB  ASP A 323      -6.369 -19.780 -14.341  1.00  0.610          H  
ATOM   4865  N   LYS A 324      -5.390 -18.128 -16.297  1.00  0.450          N  
ATOM   4866  CA  LYS A 324      -4.172 -17.316 -16.290  1.00  0.500          C  
ATOM   4867  C   LYS A 324      -4.321 -16.181 -15.297  1.00  0.410          C  
ATOM   4868  O   LYS A 324      -5.431 -15.731 -15.035  1.00  0.480          O  
ATOM   4869  CB  LYS A 324      -3.816 -16.792 -17.688  1.00  0.680          C  
ATOM   4870  CG  LYS A 324      -2.479 -16.024 -17.781  1.00  0.680          C  
ATOM   4871  CD  LYS A 324      -2.032 -15.888 -19.226  1.00  0.680          C  
ATOM   4872  CE  LYS A 324      -0.792 -14.981 -19.393  1.00  0.680          C  
ATOM   4873  NZ  LYS A 324       0.445 -15.556 -18.774  1.00  0.680          N  
ATOM   4874  H   LYS A 324      -6.290 -17.722 -16.013  1.00  0.540          H  
ATOM   4875  HA  LYS A 324      -3.345 -17.940 -15.950  1.00  0.600          H  
ATOM   4876 1HB  LYS A 324      -3.764 -17.622 -18.380  1.00  0.820          H  
ATOM   4877 2HB  LYS A 324      -4.600 -16.114 -18.031  1.00  0.820          H  
ATOM   4878 1HG  LYS A 324      -2.603 -15.019 -17.367  1.00  0.820          H  
ATOM   4879 2HG  LYS A 324      -1.718 -16.549 -17.213  1.00  0.820          H  
ATOM   4880 1HD  LYS A 324      -1.789 -16.880 -19.612  1.00  0.820          H  
ATOM   4881 2HD  LYS A 324      -2.844 -15.502 -19.808  1.00  0.820          H  
ATOM   4882 1HE  LYS A 324      -0.615 -14.837 -20.458  1.00  0.820          H  
ATOM   4883 2HE  LYS A 324      -0.992 -14.010 -18.935  1.00  0.820          H  
ATOM   4884 1HZ  LYS A 324       1.234 -14.910 -18.933  1.00  0.820          H  
ATOM   4885 2HZ  LYS A 324       0.313 -15.671 -17.784  1.00  0.820          H  
ATOM   4886 3HZ  LYS A 324       0.660 -16.448 -19.197  1.00  0.820          H  
ATOM   4887  N   LEU A 325      -3.224 -15.707 -14.732  1.00  0.410          N  
ATOM   4888  CA  LEU A 325      -3.354 -14.546 -13.870  1.00  0.330          C  
ATOM   4889  C   LEU A 325      -3.113 -13.295 -14.676  1.00  0.400          C  
ATOM   4890  O   LEU A 325      -2.094 -13.160 -15.355  1.00  0.680          O  
ATOM   4891  CB  LEU A 325      -2.402 -14.606 -12.681  1.00  0.490          C  
ATOM   4892  CG  LEU A 325      -2.547 -15.839 -11.759  1.00  0.490          C  
ATOM   4893  CD1 LEU A 325      -1.530 -15.726 -10.633  1.00  0.490          C  
ATOM   4894  CD2 LEU A 325      -3.982 -15.932 -11.216  1.00  0.490          C  
ATOM   4895  H   LEU A 325      -2.318 -16.115 -14.920  1.00  0.490          H  
ATOM   4896  HA  LEU A 325      -4.372 -14.476 -13.501  1.00  0.400          H  
ATOM   4897 1HB  LEU A 325      -1.380 -14.577 -13.049  1.00  0.590          H  
ATOM   4898 2HB  LEU A 325      -2.570 -13.714 -12.067  1.00  0.590          H  
ATOM   4899  HG  LEU A 325      -2.320 -16.746 -12.317  1.00  0.590          H  
ATOM   4900 1HD1 LEU A 325      -1.605 -16.597  -9.986  1.00  0.590          H  
ATOM   4901 2HD1 LEU A 325      -0.526 -15.675 -11.047  1.00  0.590          H  
ATOM   4902 3HD1 LEU A 325      -1.721 -14.829 -10.043  1.00  0.590          H  
ATOM   4903 1HD2 LEU A 325      -4.064 -16.801 -10.564  1.00  0.590          H  
ATOM   4904 2HD2 LEU A 325      -4.219 -15.031 -10.659  1.00  0.590          H  
ATOM   4905 3HD2 LEU A 325      -4.679 -16.048 -12.026  1.00  0.590          H  
ATOM   4906  N   ALA A 326      -4.111 -12.415 -14.637  1.00  0.310          N  
ATOM   4907  CA  ALA A 326      -4.128 -11.152 -15.360  1.00  0.340          C  
ATOM   4908  C   ALA A 326      -3.455 -10.066 -14.546  1.00  0.310          C  
ATOM   4909  O   ALA A 326      -2.924  -9.096 -15.080  1.00  0.340          O  
ATOM   4910  CB  ALA A 326      -5.557 -10.745 -15.662  1.00  0.460          C  
ATOM   4911  H   ALA A 326      -4.889 -12.628 -14.007  1.00  0.370          H  
ATOM   4912  HA  ALA A 326      -3.574 -11.274 -16.289  1.00  0.410          H  
ATOM   4913 1HB  ALA A 326      -5.515  -9.817 -16.183  1.00  0.560          H  
ATOM   4914 2HB  ALA A 326      -6.040 -11.502 -16.271  1.00  0.560          H  
ATOM   4915 3HB  ALA A 326      -6.107 -10.620 -14.731  1.00  0.560          H  
ATOM   4916  N   TYR A 327      -3.566 -10.207 -13.241  1.00  0.290          N  
ATOM   4917  CA  TYR A 327      -3.033  -9.260 -12.277  1.00  0.290          C  
ATOM   4918  C   TYR A 327      -2.641 -10.023 -11.035  1.00  0.270          C  
ATOM   4919  O   TYR A 327      -3.372 -10.910 -10.603  1.00  0.260          O  
ATOM   4920  CB  TYR A 327      -4.086  -8.200 -11.966  1.00  0.410          C  
ATOM   4921  CG  TYR A 327      -3.761  -7.242 -10.884  1.00  0.410          C  
ATOM   4922  CD1 TYR A 327      -3.024  -6.102 -11.101  1.00  0.410          C  
ATOM   4923  CD2 TYR A 327      -4.240  -7.534  -9.631  1.00  0.410          C  
ATOM   4924  CE1 TYR A 327      -2.787  -5.259 -10.039  1.00  0.410          C  
ATOM   4925  CE2 TYR A 327      -4.007  -6.726  -8.597  1.00  0.410          C  
ATOM   4926  CZ  TYR A 327      -3.296  -5.591  -8.773  1.00  0.410          C  
ATOM   4927  OH  TYR A 327      -3.088  -4.776  -7.694  1.00  0.410          O  
ATOM   4928  H   TYR A 327      -4.085 -11.019 -12.897  1.00  0.350          H  
ATOM   4929  HA  TYR A 327      -2.140  -8.789 -12.690  1.00  0.350          H  
ATOM   4930 1HB  TYR A 327      -4.301  -7.640 -12.863  1.00  0.490          H  
ATOM   4931 2HB  TYR A 327      -4.970  -8.684 -11.686  1.00  0.490          H  
ATOM   4932  HD1 TYR A 327      -2.646  -5.865 -12.095  1.00  0.490          H  
ATOM   4933  HD2 TYR A 327      -4.813  -8.429  -9.478  1.00  0.490          H  
ATOM   4934  HE1 TYR A 327      -2.216  -4.345 -10.187  1.00  0.490          H  
ATOM   4935  HE2 TYR A 327      -4.394  -6.983  -7.619  1.00  0.490          H  
ATOM   4936  HH  TYR A 327      -3.438  -5.211  -6.889  1.00  0.490          H  
ATOM   4937  N   ASP A 328      -1.482  -9.728 -10.482  1.00  0.270          N  
ATOM   4938  CA  ASP A 328      -1.039 -10.379  -9.256  1.00  0.250          C  
ATOM   4939  C   ASP A 328       0.091  -9.587  -8.660  1.00  0.240          C  
ATOM   4940  O   ASP A 328       1.119  -9.399  -9.313  1.00  0.250          O  
ATOM   4941  CB  ASP A 328      -0.587 -11.834  -9.471  1.00  0.360          C  
ATOM   4942  CG  ASP A 328      -0.312 -12.598  -8.110  1.00  0.360          C  
ATOM   4943  OD1 ASP A 328      -0.461 -11.982  -7.041  1.00  0.360          O  
ATOM   4944  OD2 ASP A 328       0.075 -13.746  -8.159  1.00  0.360          O  
ATOM   4945  H   ASP A 328      -0.904  -9.008 -10.894  1.00  0.320          H  
ATOM   4946  HA  ASP A 328      -1.856 -10.374  -8.537  1.00  0.300          H  
ATOM   4947 1HB  ASP A 328      -1.357 -12.376 -10.020  1.00  0.430          H  
ATOM   4948 2HB  ASP A 328       0.321 -11.851 -10.075  1.00  0.430          H  
ATOM   4949  N   THR A 329      -0.085  -9.084  -7.451  1.00  0.220          N  
ATOM   4950  CA  THR A 329       0.971  -8.290  -6.841  1.00  0.230          C  
ATOM   4951  C   THR A 329       1.936  -9.163  -6.034  1.00  0.220          C  
ATOM   4952  O   THR A 329       2.941  -8.670  -5.515  1.00  0.260          O  
ATOM   4953  CB  THR A 329       0.385  -7.204  -5.935  1.00  0.320          C  
ATOM   4954  OG1 THR A 329      -0.340  -7.823  -4.873  1.00  0.320          O  
ATOM   4955  CG2 THR A 329      -0.562  -6.358  -6.753  1.00  0.320          C  
ATOM   4956  H   THR A 329      -0.970  -9.251  -6.946  1.00  0.260          H  
ATOM   4957  HA  THR A 329       1.539  -7.803  -7.634  1.00  0.280          H  
ATOM   4958  HB  THR A 329       1.178  -6.581  -5.526  1.00  0.380          H  
ATOM   4959  HG1 THR A 329       0.277  -8.107  -4.189  1.00  0.380          H  
ATOM   4960 1HG2 THR A 329      -0.998  -5.586  -6.121  1.00  0.380          H  
ATOM   4961 2HG2 THR A 329      -0.023  -5.891  -7.575  1.00  0.380          H  
ATOM   4962 3HG2 THR A 329      -1.354  -6.987  -7.148  1.00  0.380          H  
ATOM   4963  N   THR A 330       1.657 -10.468  -5.939  1.00  0.200          N  
ATOM   4964  CA  THR A 330       2.481 -11.352  -5.131  1.00  0.240          C  
ATOM   4965  C   THR A 330       3.927 -11.478  -5.656  1.00  0.230          C  
ATOM   4966  O   THR A 330       4.858 -11.378  -4.852  1.00  0.240          O  
ATOM   4967  CB  THR A 330       1.867 -12.775  -5.003  1.00  0.320          C  
ATOM   4968  OG1 THR A 330       0.561 -12.680  -4.471  1.00  0.320          O  
ATOM   4969  CG2 THR A 330       2.723 -13.575  -4.025  1.00  0.320          C  
ATOM   4970  H   THR A 330       0.820 -10.845  -6.402  1.00  0.240          H  
ATOM   4971  HA  THR A 330       2.531 -10.932  -4.126  1.00  0.290          H  
ATOM   4972  HB  THR A 330       1.829 -13.296  -5.935  1.00  0.380          H  
ATOM   4973  HG1 THR A 330      -0.033 -12.420  -5.230  1.00  0.380          H  
ATOM   4974 1HG2 THR A 330       2.291 -14.563  -3.894  1.00  0.380          H  
ATOM   4975 2HG2 THR A 330       3.734 -13.672  -4.397  1.00  0.380          H  
ATOM   4976 3HG2 THR A 330       2.736 -13.058  -3.078  1.00  0.380          H  
ATOM   4977  N   PRO A 331       4.193 -11.688  -6.983  1.00  0.240          N  
ATOM   4978  CA  PRO A 331       5.525 -11.828  -7.547  1.00  0.260          C  
ATOM   4979  C   PRO A 331       6.435 -10.685  -7.159  1.00  0.280          C  
ATOM   4980  O   PRO A 331       7.625 -10.887  -6.961  1.00  0.350          O  
ATOM   4981  CB  PRO A 331       5.261 -11.817  -9.054  1.00  0.390          C  
ATOM   4982  CG  PRO A 331       3.873 -12.357  -9.187  1.00  0.390          C  
ATOM   4983  CD  PRO A 331       3.137 -11.774  -8.016  1.00  0.390          C  
ATOM   4984  HA  PRO A 331       5.952 -12.791  -7.230  1.00  0.310          H  
ATOM   4985 1HB  PRO A 331       5.360 -10.792  -9.447  1.00  0.470          H  
ATOM   4986 2HB  PRO A 331       6.013 -12.431  -9.572  1.00  0.470          H  
ATOM   4987 1HG  PRO A 331       3.428 -12.050 -10.147  1.00  0.470          H  
ATOM   4988 2HG  PRO A 331       3.876 -13.456  -9.176  1.00  0.470          H  
ATOM   4989 1HD  PRO A 331       2.788 -10.790  -8.295  1.00  0.470          H  
ATOM   4990 2HD  PRO A 331       2.349 -12.438  -7.769  1.00  0.470          H  
ATOM   4991  N   PHE A 332       5.871  -9.488  -7.004  1.00  0.280          N  
ATOM   4992  CA  PHE A 332       6.655  -8.339  -6.624  1.00  0.280          C  
ATOM   4993  C   PHE A 332       7.215  -8.504  -5.233  1.00  0.260          C  
ATOM   4994  O   PHE A 332       8.340  -8.086  -4.954  1.00  0.360          O  
ATOM   4995  CB  PHE A 332       5.884  -7.046  -6.705  1.00  0.390          C  
ATOM   4996  CG  PHE A 332       6.775  -5.932  -6.377  1.00  0.390          C  
ATOM   4997  CD1 PHE A 332       7.727  -5.529  -7.294  1.00  0.390          C  
ATOM   4998  CD2 PHE A 332       6.702  -5.289  -5.167  1.00  0.390          C  
ATOM   4999  CE1 PHE A 332       8.573  -4.502  -7.009  1.00  0.390          C  
ATOM   5000  CE2 PHE A 332       7.558  -4.272  -4.891  1.00  0.390          C  
ATOM   5001  CZ  PHE A 332       8.491  -3.875  -5.809  1.00  0.390          C  
ATOM   5002  H   PHE A 332       4.885  -9.335  -7.185  1.00  0.340          H  
ATOM   5003  HA  PHE A 332       7.495  -8.264  -7.314  1.00  0.340          H  
ATOM   5004 1HB  PHE A 332       5.482  -6.895  -7.712  1.00  0.470          H  
ATOM   5005 2HB  PHE A 332       5.051  -7.057  -5.999  1.00  0.470          H  
ATOM   5006  HD1 PHE A 332       7.789  -6.032  -8.261  1.00  0.470          H  
ATOM   5007  HD2 PHE A 332       5.956  -5.596  -4.423  1.00  0.470          H  
ATOM   5008  HE1 PHE A 332       9.301  -4.183  -7.747  1.00  0.470          H  
ATOM   5009  HE2 PHE A 332       7.498  -3.763  -3.943  1.00  0.470          H  
ATOM   5010  HZ  PHE A 332       9.156  -3.050  -5.567  1.00  0.470          H  
ATOM   5011  N   ILE A 333       6.392  -9.003  -4.312  1.00  0.230          N  
ATOM   5012  CA  ILE A 333       6.821  -9.117  -2.940  1.00  0.230          C  
ATOM   5013  C   ILE A 333       7.953 -10.111  -2.943  1.00  0.210          C  
ATOM   5014  O   ILE A 333       8.994  -9.886  -2.323  1.00  0.200          O  
ATOM   5015  CB  ILE A 333       5.735  -9.681  -2.012  1.00  0.320          C  
ATOM   5016  CG1 ILE A 333       4.543  -8.714  -1.911  1.00  0.320          C  
ATOM   5017  CG2 ILE A 333       6.392  -9.927  -0.579  1.00  0.320          C  
ATOM   5018  CD1 ILE A 333       3.303  -9.312  -1.248  1.00  0.320          C  
ATOM   5019  H   ILE A 333       5.496  -9.395  -4.600  1.00  0.280          H  
ATOM   5020  HA  ILE A 333       7.176  -8.153  -2.579  1.00  0.280          H  
ATOM   5021  HB  ILE A 333       5.356 -10.598  -2.431  1.00  0.390          H  
ATOM   5022 1HG1 ILE A 333       4.825  -7.864  -1.372  1.00  0.390          H  
ATOM   5023 2HG1 ILE A 333       4.266  -8.402  -2.922  1.00  0.390          H  
ATOM   5024 1HG2 ILE A 333       5.671 -10.324   0.107  1.00  0.390          H  
ATOM   5025 2HG2 ILE A 333       7.217 -10.632  -0.645  1.00  0.390          H  
ATOM   5026 3HG2 ILE A 333       6.769  -8.986  -0.198  1.00  0.390          H  
ATOM   5027 1HD1 ILE A 333       2.512  -8.563  -1.238  1.00  0.390          H  
ATOM   5028 2HD1 ILE A 333       2.970 -10.178  -1.818  1.00  0.390          H  
ATOM   5029 3HD1 ILE A 333       3.522  -9.613  -0.230  1.00  0.390          H  
ATOM   5030  N   ARG A 334       7.730 -11.230  -3.633  1.00  0.210          N  
ATOM   5031  CA  ARG A 334       8.723 -12.281  -3.687  1.00  0.210          C  
ATOM   5032  C   ARG A 334      10.045 -11.788  -4.283  1.00  0.200          C  
ATOM   5033  O   ARG A 334      11.109 -12.077  -3.725  1.00  0.210          O  
ATOM   5034  CB  ARG A 334       8.172 -13.442  -4.494  1.00  0.290          C  
ATOM   5035  CG  ARG A 334       7.052 -14.207  -3.797  1.00  0.290          C  
ATOM   5036  CD  ARG A 334       6.526 -15.302  -4.636  1.00  0.290          C  
ATOM   5037  NE  ARG A 334       5.422 -16.003  -3.991  1.00  0.290          N  
ATOM   5038  CZ  ARG A 334       5.550 -17.001  -3.087  1.00  0.290          C  
ATOM   5039  NH1 ARG A 334       6.739 -17.423  -2.704  1.00  0.290          N  
ATOM   5040  NH2 ARG A 334       4.475 -17.567  -2.586  1.00  0.290          N  
ATOM   5041  H   ARG A 334       6.832 -11.331  -4.119  1.00  0.250          H  
ATOM   5042  HA  ARG A 334       8.908 -12.625  -2.670  1.00  0.250          H  
ATOM   5043 1HB  ARG A 334       7.781 -13.069  -5.438  1.00  0.350          H  
ATOM   5044 2HB  ARG A 334       8.973 -14.142  -4.722  1.00  0.350          H  
ATOM   5045 1HG  ARG A 334       7.433 -14.627  -2.872  1.00  0.350          H  
ATOM   5046 2HG  ARG A 334       6.230 -13.523  -3.571  1.00  0.350          H  
ATOM   5047 1HD  ARG A 334       6.150 -14.874  -5.568  1.00  0.350          H  
ATOM   5048 2HD  ARG A 334       7.313 -16.016  -4.865  1.00  0.350          H  
ATOM   5049  HE  ARG A 334       4.483 -15.727  -4.248  1.00  0.350          H  
ATOM   5050 1HH1 ARG A 334       7.574 -17.006  -3.079  1.00  0.350          H  
ATOM   5051 2HH1 ARG A 334       6.814 -18.175  -2.029  1.00  0.350          H  
ATOM   5052 1HH2 ARG A 334       3.554 -17.272  -2.869  1.00  0.350          H  
ATOM   5053 2HH2 ARG A 334       4.561 -18.343  -1.910  1.00  0.350          H  
ATOM   5054  N   LEU A 335       9.984 -11.016  -5.384  1.00  0.200          N  
ATOM   5055  CA  LEU A 335      11.181 -10.469  -6.012  1.00  0.200          C  
ATOM   5056  C   LEU A 335      11.876  -9.446  -5.141  1.00  0.190          C  
ATOM   5057  O   LEU A 335      13.107  -9.441  -5.071  1.00  0.190          O  
ATOM   5058  CB  LEU A 335      10.836  -9.787  -7.338  1.00  0.280          C  
ATOM   5059  CG  LEU A 335      10.410 -10.664  -8.518  1.00  0.280          C  
ATOM   5060  CD1 LEU A 335       9.878  -9.751  -9.615  1.00  0.280          C  
ATOM   5061  CD2 LEU A 335      11.603 -11.468  -9.032  1.00  0.280          C  
ATOM   5062  H   LEU A 335       9.079 -10.838  -5.823  1.00  0.240          H  
ATOM   5063  HA  LEU A 335      11.874 -11.286  -6.183  1.00  0.240          H  
ATOM   5064 1HB  LEU A 335      10.023  -9.084  -7.146  1.00  0.340          H  
ATOM   5065 2HB  LEU A 335      11.703  -9.225  -7.656  1.00  0.340          H  
ATOM   5066  HG  LEU A 335       9.626 -11.347  -8.215  1.00  0.340          H  
ATOM   5067 1HD1 LEU A 335       9.564 -10.353 -10.470  1.00  0.340          H  
ATOM   5068 2HD1 LEU A 335       9.023  -9.190  -9.234  1.00  0.340          H  
ATOM   5069 3HD1 LEU A 335      10.657  -9.063  -9.923  1.00  0.340          H  
ATOM   5070 1HD2 LEU A 335      11.285 -12.072  -9.883  1.00  0.340          H  
ATOM   5071 2HD2 LEU A 335      12.392 -10.790  -9.348  1.00  0.340          H  
ATOM   5072 3HD2 LEU A 335      11.984 -12.126  -8.255  1.00  0.340          H  
ATOM   5073  N   SER A 336      11.106  -8.584  -4.473  1.00  0.200          N  
ATOM   5074  CA  SER A 336      11.677  -7.561  -3.619  1.00  0.180          C  
ATOM   5075  C   SER A 336      12.481  -8.216  -2.502  1.00  0.170          C  
ATOM   5076  O   SER A 336      13.614  -7.803  -2.224  1.00  0.170          O  
ATOM   5077  CB  SER A 336      10.578  -6.671  -3.065  1.00  0.260          C  
ATOM   5078  OG  SER A 336      11.098  -5.661  -2.237  1.00  0.260          O  
ATOM   5079  H   SER A 336      10.089  -8.593  -4.593  1.00  0.240          H  
ATOM   5080  HA  SER A 336      12.350  -6.946  -4.217  1.00  0.220          H  
ATOM   5081 1HB  SER A 336      10.032  -6.220  -3.896  1.00  0.310          H  
ATOM   5082 2HB  SER A 336       9.866  -7.279  -2.505  1.00  0.310          H  
ATOM   5083  HG  SER A 336      10.348  -5.110  -2.005  1.00  0.310          H  
ATOM   5084  N   ILE A 337      11.913  -9.262  -1.881  1.00  0.170          N  
ATOM   5085  CA  ILE A 337      12.613  -9.959  -0.817  1.00  0.170          C  
ATOM   5086  C   ILE A 337      13.838 -10.684  -1.376  1.00  0.170          C  
ATOM   5087  O   ILE A 337      14.911 -10.605  -0.780  1.00  0.180          O  
ATOM   5088  CB  ILE A 337      11.688 -10.920  -0.047  1.00  0.240          C  
ATOM   5089  CG1 ILE A 337      10.521 -10.109   0.649  1.00  0.240          C  
ATOM   5090  CG2 ILE A 337      12.510 -11.727   1.022  1.00  0.240          C  
ATOM   5091  CD1 ILE A 337      10.894  -9.087   1.723  1.00  0.240          C  
ATOM   5092  H   ILE A 337      10.963  -9.546  -2.143  1.00  0.200          H  
ATOM   5093  HA  ILE A 337      12.957  -9.229  -0.107  1.00  0.200          H  
ATOM   5094  HB  ILE A 337      11.221 -11.612  -0.754  1.00  0.290          H  
ATOM   5095 1HG1 ILE A 337       9.990  -9.568  -0.121  1.00  0.290          H  
ATOM   5096 2HG1 ILE A 337       9.857 -10.805   1.076  1.00  0.290          H  
ATOM   5097 1HG2 ILE A 337      11.842 -12.405   1.555  1.00  0.290          H  
ATOM   5098 2HG2 ILE A 337      13.289 -12.310   0.532  1.00  0.290          H  
ATOM   5099 3HG2 ILE A 337      12.978 -11.047   1.734  1.00  0.290          H  
ATOM   5100 1HD1 ILE A 337       9.972  -8.629   2.069  1.00  0.290          H  
ATOM   5101 2HD1 ILE A 337      11.395  -9.568   2.559  1.00  0.290          H  
ATOM   5102 3HD1 ILE A 337      11.536  -8.314   1.317  1.00  0.290          H  
ATOM   5103  N   GLU A 338      13.710 -11.392  -2.507  1.00  0.180          N  
ATOM   5104  CA  GLU A 338      14.874 -12.073  -3.059  1.00  0.200          C  
ATOM   5105  C   GLU A 338      16.015 -11.083  -3.329  1.00  0.170          C  
ATOM   5106  O   GLU A 338      17.183 -11.385  -3.051  1.00  0.160          O  
ATOM   5107  CB  GLU A 338      14.511 -12.841  -4.339  1.00  0.270          C  
ATOM   5108  CG  GLU A 338      15.693 -13.573  -4.941  1.00  0.270          C  
ATOM   5109  CD  GLU A 338      15.419 -14.435  -6.139  1.00  0.270          C  
ATOM   5110  OE1 GLU A 338      14.285 -14.603  -6.507  1.00  0.270          O  
ATOM   5111  OE2 GLU A 338      16.387 -14.918  -6.706  1.00  0.270          O  
ATOM   5112  H   GLU A 338      12.802 -11.478  -2.977  1.00  0.220          H  
ATOM   5113  HA  GLU A 338      15.224 -12.797  -2.325  1.00  0.240          H  
ATOM   5114 1HB  GLU A 338      13.724 -13.562  -4.123  1.00  0.330          H  
ATOM   5115 2HB  GLU A 338      14.122 -12.142  -5.083  1.00  0.330          H  
ATOM   5116 1HG  GLU A 338      16.351 -12.809  -5.267  1.00  0.330          H  
ATOM   5117 2HG  GLU A 338      16.201 -14.152  -4.169  1.00  0.330          H  
ATOM   5118  N   SER A 339      15.680  -9.902  -3.860  1.00  0.160          N  
ATOM   5119  CA  SER A 339      16.652  -8.865  -4.176  1.00  0.160          C  
ATOM   5120  C   SER A 339      17.424  -8.404  -2.940  1.00  0.150          C  
ATOM   5121  O   SER A 339      18.666  -8.326  -2.971  1.00  0.150          O  
ATOM   5122  CB  SER A 339      15.933  -7.697  -4.830  1.00  0.220          C  
ATOM   5123  OG  SER A 339      16.809  -6.654  -5.146  1.00  0.220          O  
ATOM   5124  H   SER A 339      14.701  -9.732  -4.105  1.00  0.190          H  
ATOM   5125  HA  SER A 339      17.363  -9.275  -4.891  1.00  0.190          H  
ATOM   5126 1HB  SER A 339      15.437  -8.044  -5.736  1.00  0.270          H  
ATOM   5127 2HB  SER A 339      15.157  -7.327  -4.168  1.00  0.270          H  
ATOM   5128  HG  SER A 339      16.291  -6.052  -5.714  1.00  0.270          H  
ATOM   5129  N   VAL A 340      16.713  -8.117  -1.837  1.00  0.140          N  
ATOM   5130  CA  VAL A 340      17.414  -7.716  -0.611  1.00  0.150          C  
ATOM   5131  C   VAL A 340      18.237  -8.873  -0.017  1.00  0.150          C  
ATOM   5132  O   VAL A 340      19.289  -8.624   0.578  1.00  0.200          O  
ATOM   5133  CB  VAL A 340      16.479  -7.077   0.450  1.00  0.210          C  
ATOM   5134  CG1 VAL A 340      15.925  -5.745  -0.055  1.00  0.210          C  
ATOM   5135  CG2 VAL A 340      15.340  -7.984   0.729  1.00  0.210          C  
ATOM   5136  H   VAL A 340      15.688  -8.162  -1.892  1.00  0.170          H  
ATOM   5137  HA  VAL A 340      18.107  -6.926  -0.887  1.00  0.180          H  
ATOM   5138  HB  VAL A 340      17.046  -6.884   1.356  1.00  0.250          H  
ATOM   5139 1HG1 VAL A 340      15.276  -5.301   0.706  1.00  0.250          H  
ATOM   5140 2HG1 VAL A 340      16.753  -5.067  -0.259  1.00  0.250          H  
ATOM   5141 3HG1 VAL A 340      15.350  -5.916  -0.967  1.00  0.250          H  
ATOM   5142 1HG2 VAL A 340      14.675  -7.537   1.441  1.00  0.250          H  
ATOM   5143 2HG2 VAL A 340      14.824  -8.128  -0.174  1.00  0.250          H  
ATOM   5144 3HG2 VAL A 340      15.685  -8.937   1.104  1.00  0.250          H  
ATOM   5145  N   VAL A 341      17.787 -10.125  -0.180  1.00  0.150          N  
ATOM   5146  CA  VAL A 341      18.584 -11.256   0.288  1.00  0.160          C  
ATOM   5147  C   VAL A 341      19.894 -11.326  -0.491  1.00  0.150          C  
ATOM   5148  O   VAL A 341      20.960 -11.495   0.112  1.00  0.150          O  
ATOM   5149  CB  VAL A 341      17.816 -12.590   0.181  1.00  0.220          C  
ATOM   5150  CG1 VAL A 341      18.756 -13.775   0.476  1.00  0.220          C  
ATOM   5151  CG2 VAL A 341      16.662 -12.588   1.192  1.00  0.220          C  
ATOM   5152  H   VAL A 341      16.868 -10.278  -0.614  1.00  0.180          H  
ATOM   5153  HA  VAL A 341      18.827 -11.098   1.336  1.00  0.190          H  
ATOM   5154  HB  VAL A 341      17.425 -12.699  -0.830  1.00  0.260          H  
ATOM   5155 1HG1 VAL A 341      18.195 -14.704   0.398  1.00  0.260          H  
ATOM   5156 2HG1 VAL A 341      19.576 -13.800  -0.240  1.00  0.260          H  
ATOM   5157 3HG1 VAL A 341      19.161 -13.678   1.484  1.00  0.260          H  
ATOM   5158 1HG2 VAL A 341      16.107 -13.520   1.116  1.00  0.260          H  
ATOM   5159 2HG2 VAL A 341      17.064 -12.488   2.197  1.00  0.260          H  
ATOM   5160 3HG2 VAL A 341      15.999 -11.762   0.996  1.00  0.260          H  
ATOM   5161  N   HIS A 342      19.834 -11.176  -1.823  1.00  0.150          N  
ATOM   5162  CA  HIS A 342      21.057 -11.217  -2.615  1.00  0.160          C  
ATOM   5163  C   HIS A 342      21.958 -10.065  -2.228  1.00  0.150          C  
ATOM   5164  O   HIS A 342      23.177 -10.230  -2.184  1.00  0.160          O  
ATOM   5165  CB  HIS A 342      20.793 -11.152  -4.121  1.00  0.220          C  
ATOM   5166  CG  HIS A 342      20.220 -12.394  -4.693  1.00  0.220          C  
ATOM   5167  ND1 HIS A 342      20.873 -13.614  -4.659  1.00  0.220          N  
ATOM   5168  CD2 HIS A 342      19.066 -12.603  -5.335  1.00  0.220          C  
ATOM   5169  CE1 HIS A 342      20.111 -14.528  -5.241  1.00  0.220          C  
ATOM   5170  NE2 HIS A 342      19.007 -13.940  -5.661  1.00  0.220          N  
ATOM   5171  H   HIS A 342      18.923 -11.080  -2.284  1.00  0.180          H  
ATOM   5172  HA  HIS A 342      21.591 -12.142  -2.412  1.00  0.190          H  
ATOM   5173 1HB  HIS A 342      20.095 -10.335  -4.323  1.00  0.260          H  
ATOM   5174 2HB  HIS A 342      21.720 -10.928  -4.644  1.00  0.260          H  
ATOM   5175  HD2 HIS A 342      18.318 -11.843  -5.545  1.00  0.260          H  
ATOM   5176  HE1 HIS A 342      20.353 -15.584  -5.356  1.00  0.260          H  
ATOM   5177  HE2 HIS A 342      18.202 -14.390  -6.154  1.00  0.260          H  
ATOM   5178  N   THR A 343      21.364  -8.902  -1.939  1.00  0.160          N  
ATOM   5179  CA  THR A 343      22.108  -7.724  -1.528  1.00  0.200          C  
ATOM   5180  C   THR A 343      22.876  -8.017  -0.250  1.00  0.170          C  
ATOM   5181  O   THR A 343      24.057  -7.692  -0.153  1.00  0.180          O  
ATOM   5182  CB  THR A 343      21.165  -6.530  -1.290  1.00  0.260          C  
ATOM   5183  OG1 THR A 343      20.486  -6.202  -2.517  1.00  0.260          O  
ATOM   5184  CG2 THR A 343      21.947  -5.316  -0.791  1.00  0.260          C  
ATOM   5185  H   THR A 343      20.351  -8.827  -2.048  1.00  0.190          H  
ATOM   5186  HA  THR A 343      22.820  -7.466  -2.312  1.00  0.240          H  
ATOM   5187  HB  THR A 343      20.438  -6.788  -0.544  1.00  0.320          H  
ATOM   5188  HG1 THR A 343      19.875  -6.939  -2.771  1.00  0.320          H  
ATOM   5189 1HG2 THR A 343      21.261  -4.512  -0.635  1.00  0.320          H  
ATOM   5190 2HG2 THR A 343      22.451  -5.540   0.148  1.00  0.320          H  
ATOM   5191 3HG2 THR A 343      22.678  -5.028  -1.525  1.00  0.320          H  
ATOM   5192  N   LEU A 344      22.221  -8.636   0.734  1.00  0.170          N  
ATOM   5193  CA  LEU A 344      22.893  -8.953   1.984  1.00  0.190          C  
ATOM   5194  C   LEU A 344      24.063  -9.914   1.724  1.00  0.180          C  
ATOM   5195  O   LEU A 344      25.151  -9.727   2.278  1.00  0.200          O  
ATOM   5196  CB  LEU A 344      21.878  -9.544   2.989  1.00  0.260          C  
ATOM   5197  CG  LEU A 344      22.381  -9.906   4.443  1.00  0.260          C  
ATOM   5198  CD1 LEU A 344      22.936  -8.661   5.165  1.00  0.260          C  
ATOM   5199  CD2 LEU A 344      21.191 -10.453   5.241  1.00  0.260          C  
ATOM   5200  H   LEU A 344      21.219  -8.825   0.624  1.00  0.200          H  
ATOM   5201  HA  LEU A 344      23.290  -8.028   2.390  1.00  0.230          H  
ATOM   5202 1HB  LEU A 344      21.046  -8.850   3.083  1.00  0.310          H  
ATOM   5203 2HB  LEU A 344      21.483 -10.463   2.547  1.00  0.310          H  
ATOM   5204  HG  LEU A 344      23.173 -10.656   4.384  1.00  0.310          H  
ATOM   5205 1HD1 LEU A 344      23.260  -8.934   6.172  1.00  0.310          H  
ATOM   5206 2HD1 LEU A 344      23.785  -8.247   4.622  1.00  0.310          H  
ATOM   5207 3HD1 LEU A 344      22.149  -7.925   5.234  1.00  0.310          H  
ATOM   5208 1HD2 LEU A 344      21.519 -10.706   6.241  1.00  0.310          H  
ATOM   5209 2HD2 LEU A 344      20.410  -9.690   5.297  1.00  0.310          H  
ATOM   5210 3HD2 LEU A 344      20.796 -11.342   4.749  1.00  0.310          H  
ATOM   5211  N   ILE A 345      23.863 -10.913   0.853  1.00  0.160          N  
ATOM   5212  CA  ILE A 345      24.934 -11.855   0.537  1.00  0.180          C  
ATOM   5213  C   ILE A 345      26.103 -11.132  -0.138  1.00  0.170          C  
ATOM   5214  O   ILE A 345      27.264 -11.360   0.228  1.00  0.180          O  
ATOM   5215  CB  ILE A 345      24.419 -12.995  -0.369  1.00  0.240          C  
ATOM   5216  CG1 ILE A 345      23.411 -13.869   0.439  1.00  0.240          C  
ATOM   5217  CG2 ILE A 345      25.616 -13.841  -0.896  1.00  0.240          C  
ATOM   5218  CD1 ILE A 345      22.581 -14.834  -0.400  1.00  0.240          C  
ATOM   5219  H   ILE A 345      22.927 -11.037   0.448  1.00  0.190          H  
ATOM   5220  HA  ILE A 345      25.294 -12.290   1.468  1.00  0.220          H  
ATOM   5221  HB  ILE A 345      23.878 -12.570  -1.213  1.00  0.290          H  
ATOM   5222 1HG1 ILE A 345      23.965 -14.443   1.177  1.00  0.290          H  
ATOM   5223 2HG1 ILE A 345      22.723 -13.207   0.964  1.00  0.290          H  
ATOM   5224 1HG2 ILE A 345      25.255 -14.636  -1.536  1.00  0.290          H  
ATOM   5225 2HG2 ILE A 345      26.297 -13.221  -1.473  1.00  0.290          H  
ATOM   5226 3HG2 ILE A 345      26.155 -14.272  -0.052  1.00  0.290          H  
ATOM   5227 1HD1 ILE A 345      21.907 -15.386   0.253  1.00  0.290          H  
ATOM   5228 2HD1 ILE A 345      21.995 -14.269  -1.128  1.00  0.290          H  
ATOM   5229 3HD1 ILE A 345      23.221 -15.534  -0.921  1.00  0.290          H  
ATOM   5230  N   GLU A 346      25.811 -10.302  -1.150  1.00  0.170          N  
ATOM   5231  CA  GLU A 346      26.854  -9.564  -1.841  1.00  0.180          C  
ATOM   5232  C   GLU A 346      27.584  -8.652  -0.876  1.00  0.170          C  
ATOM   5233  O   GLU A 346      28.802  -8.504  -0.978  1.00  0.200          O  
ATOM   5234  CB  GLU A 346      26.314  -8.752  -3.020  1.00  0.250          C  
ATOM   5235  CG  GLU A 346      27.427  -8.037  -3.834  1.00  0.250          C  
ATOM   5236  CD  GLU A 346      26.930  -7.344  -5.075  1.00  0.250          C  
ATOM   5237  OE1 GLU A 346      25.756  -7.389  -5.337  1.00  0.250          O  
ATOM   5238  OE2 GLU A 346      27.732  -6.758  -5.761  1.00  0.250          O  
ATOM   5239  H   GLU A 346      24.837 -10.181  -1.436  1.00  0.200          H  
ATOM   5240  HA  GLU A 346      27.570 -10.277  -2.237  1.00  0.220          H  
ATOM   5241 1HB  GLU A 346      25.756  -9.406  -3.690  1.00  0.300          H  
ATOM   5242 2HB  GLU A 346      25.619  -7.993  -2.649  1.00  0.300          H  
ATOM   5243 1HG  GLU A 346      27.895  -7.290  -3.196  1.00  0.300          H  
ATOM   5244 2HG  GLU A 346      28.192  -8.765  -4.103  1.00  0.300          H  
ATOM   5245  N   ALA A 347      26.851  -8.013   0.049  1.00  0.160          N  
ATOM   5246  CA  ALA A 347      27.483  -7.133   1.010  1.00  0.170          C  
ATOM   5247  C   ALA A 347      28.491  -7.903   1.845  1.00  0.190          C  
ATOM   5248  O   ALA A 347      29.596  -7.412   2.059  1.00  0.210          O  
ATOM   5249  CB  ALA A 347      26.446  -6.480   1.909  1.00  0.230          C  
ATOM   5250  H   ALA A 347      25.833  -8.110   0.053  1.00  0.190          H  
ATOM   5251  HA  ALA A 347      28.009  -6.361   0.458  1.00  0.200          H  
ATOM   5252 1HB  ALA A 347      26.934  -5.803   2.602  1.00  0.280          H  
ATOM   5253 2HB  ALA A 347      25.740  -5.919   1.290  1.00  0.280          H  
ATOM   5254 3HB  ALA A 347      25.911  -7.247   2.463  1.00  0.280          H  
ATOM   5255  N   VAL A 348      28.158  -9.134   2.255  1.00  0.190          N  
ATOM   5256  CA  VAL A 348      29.103  -9.935   3.029  1.00  0.210          C  
ATOM   5257  C   VAL A 348      30.346 -10.223   2.194  1.00  0.220          C  
ATOM   5258  O   VAL A 348      31.466 -10.162   2.713  1.00  0.240          O  
ATOM   5259  CB  VAL A 348      28.475 -11.245   3.551  1.00  0.290          C  
ATOM   5260  CG1 VAL A 348      29.565 -12.147   4.194  1.00  0.290          C  
ATOM   5261  CG2 VAL A 348      27.414 -10.906   4.589  1.00  0.290          C  
ATOM   5262  H   VAL A 348      27.200  -9.467   2.087  1.00  0.230          H  
ATOM   5263  HA  VAL A 348      29.409  -9.354   3.895  1.00  0.250          H  
ATOM   5264  HB  VAL A 348      28.022 -11.787   2.718  1.00  0.340          H  
ATOM   5265 1HG1 VAL A 348      29.104 -13.062   4.561  1.00  0.340          H  
ATOM   5266 2HG1 VAL A 348      30.330 -12.408   3.464  1.00  0.340          H  
ATOM   5267 3HG1 VAL A 348      30.032 -11.617   5.029  1.00  0.340          H  
ATOM   5268 1HG2 VAL A 348      26.958 -11.821   4.964  1.00  0.340          H  
ATOM   5269 2HG2 VAL A 348      27.885 -10.376   5.405  1.00  0.340          H  
ATOM   5270 3HG2 VAL A 348      26.649 -10.279   4.146  1.00  0.340          H  
ATOM   5271  N   ILE A 349      30.154 -10.553   0.913  1.00  0.220          N  
ATOM   5272  CA  ILE A 349      31.281 -10.814   0.022  1.00  0.250          C  
ATOM   5273  C   ILE A 349      32.163  -9.567  -0.102  1.00  0.260          C  
ATOM   5274  O   ILE A 349      33.390  -9.676  -0.036  1.00  0.280          O  
ATOM   5275  CB  ILE A 349      30.799 -11.259  -1.376  1.00  0.340          C  
ATOM   5276  CG1 ILE A 349      30.138 -12.661  -1.255  1.00  0.340          C  
ATOM   5277  CG2 ILE A 349      31.990 -11.262  -2.375  1.00  0.340          C  
ATOM   5278  CD1 ILE A 349      29.340 -13.103  -2.473  1.00  0.340          C  
ATOM   5279  H   ILE A 349      29.188 -10.650   0.577  1.00  0.260          H  
ATOM   5280  HA  ILE A 349      31.878 -11.616   0.448  1.00  0.300          H  
ATOM   5281  HB  ILE A 349      30.039 -10.573  -1.732  1.00  0.410          H  
ATOM   5282 1HG1 ILE A 349      30.917 -13.397  -1.069  1.00  0.410          H  
ATOM   5283 2HG1 ILE A 349      29.463 -12.651  -0.399  1.00  0.410          H  
ATOM   5284 1HG2 ILE A 349      31.651 -11.569  -3.356  1.00  0.410          H  
ATOM   5285 2HG2 ILE A 349      32.420 -10.267  -2.459  1.00  0.410          H  
ATOM   5286 3HG2 ILE A 349      32.757 -11.953  -2.024  1.00  0.410          H  
ATOM   5287 1HD1 ILE A 349      28.913 -14.087  -2.281  1.00  0.410          H  
ATOM   5288 2HD1 ILE A 349      28.536 -12.395  -2.656  1.00  0.410          H  
ATOM   5289 3HD1 ILE A 349      29.977 -13.157  -3.347  1.00  0.410          H  
ATOM   5290  N   LEU A 350      31.564  -8.393  -0.302  1.00  0.240          N  
ATOM   5291  CA  LEU A 350      32.357  -7.175  -0.417  1.00  0.260          C  
ATOM   5292  C   LEU A 350      33.120  -6.886   0.870  1.00  0.270          C  
ATOM   5293  O   LEU A 350      34.272  -6.435   0.812  1.00  0.290          O  
ATOM   5294  CB  LEU A 350      31.462  -5.999  -0.807  1.00  0.360          C  
ATOM   5295  CG  LEU A 350      30.880  -6.062  -2.253  1.00  0.360          C  
ATOM   5296  CD1 LEU A 350      29.866  -4.963  -2.426  1.00  0.360          C  
ATOM   5297  CD2 LEU A 350      32.003  -5.907  -3.300  1.00  0.360          C  
ATOM   5298  H   LEU A 350      30.544  -8.363  -0.397  1.00  0.290          H  
ATOM   5299  HA  LEU A 350      33.097  -7.331  -1.188  1.00  0.310          H  
ATOM   5300 1HB  LEU A 350      30.622  -5.971  -0.112  1.00  0.430          H  
ATOM   5301 2HB  LEU A 350      32.025  -5.074  -0.700  1.00  0.430          H  
ATOM   5302  HG  LEU A 350      30.375  -7.017  -2.397  1.00  0.430          H  
ATOM   5303 1HD1 LEU A 350      29.440  -5.016  -3.429  1.00  0.430          H  
ATOM   5304 2HD1 LEU A 350      29.064  -5.072  -1.695  1.00  0.430          H  
ATOM   5305 3HD1 LEU A 350      30.349  -4.012  -2.294  1.00  0.430          H  
ATOM   5306 1HD2 LEU A 350      31.560  -5.949  -4.296  1.00  0.430          H  
ATOM   5307 2HD2 LEU A 350      32.501  -4.947  -3.164  1.00  0.430          H  
ATOM   5308 3HD2 LEU A 350      32.729  -6.699  -3.215  1.00  0.430          H  
ATOM   5309  N   VAL A 351      32.507  -7.159   2.028  1.00  0.250          N  
ATOM   5310  CA  VAL A 351      33.206  -6.986   3.291  1.00  0.260          C  
ATOM   5311  C   VAL A 351      34.394  -7.941   3.323  1.00  0.280          C  
ATOM   5312  O   VAL A 351      35.505  -7.530   3.645  1.00  0.300          O  
ATOM   5313  CB  VAL A 351      32.276  -7.235   4.496  1.00  0.360          C  
ATOM   5314  CG1 VAL A 351      33.102  -7.278   5.801  1.00  0.360          C  
ATOM   5315  CG2 VAL A 351      31.208  -6.100   4.563  1.00  0.360          C  
ATOM   5316  H   VAL A 351      31.527  -7.458   2.016  1.00  0.300          H  
ATOM   5317  HA  VAL A 351      33.574  -5.962   3.348  1.00  0.310          H  
ATOM   5318  HB  VAL A 351      31.779  -8.196   4.373  1.00  0.430          H  
ATOM   5319 1HG1 VAL A 351      32.442  -7.463   6.631  1.00  0.430          H  
ATOM   5320 2HG1 VAL A 351      33.836  -8.081   5.759  1.00  0.430          H  
ATOM   5321 3HG1 VAL A 351      33.616  -6.339   5.947  1.00  0.430          H  
ATOM   5322 1HG2 VAL A 351      30.540  -6.275   5.389  1.00  0.430          H  
ATOM   5323 2HG2 VAL A 351      31.678  -5.149   4.685  1.00  0.430          H  
ATOM   5324 3HG2 VAL A 351      30.638  -6.073   3.659  1.00  0.430          H  
ATOM   5325  N   PHE A 352      34.195  -9.213   2.938  1.00  0.270          N  
ATOM   5326  CA  PHE A 352      35.296 -10.180   2.919  1.00  0.290          C  
ATOM   5327  C   PHE A 352      36.465  -9.599   2.139  1.00  0.300          C  
ATOM   5328  O   PHE A 352      37.603  -9.619   2.611  1.00  0.310          O  
ATOM   5329  CB  PHE A 352      34.890 -11.506   2.245  1.00  0.400          C  
ATOM   5330  CG  PHE A 352      36.018 -12.536   2.146  1.00  0.400          C  
ATOM   5331  CD1 PHE A 352      36.202 -13.499   3.128  1.00  0.400          C  
ATOM   5332  CD2 PHE A 352      36.924 -12.509   1.076  1.00  0.400          C  
ATOM   5333  CE1 PHE A 352      37.247 -14.404   3.046  1.00  0.400          C  
ATOM   5334  CE2 PHE A 352      37.965 -13.407   1.004  1.00  0.400          C  
ATOM   5335  CZ  PHE A 352      38.126 -14.356   1.990  1.00  0.400          C  
ATOM   5336  H   PHE A 352      33.248  -9.524   2.698  1.00  0.320          H  
ATOM   5337  HA  PHE A 352      35.612 -10.379   3.943  1.00  0.350          H  
ATOM   5338 1HB  PHE A 352      34.063 -11.949   2.800  1.00  0.480          H  
ATOM   5339 2HB  PHE A 352      34.536 -11.316   1.250  1.00  0.480          H  
ATOM   5340  HD1 PHE A 352      35.518 -13.536   3.970  1.00  0.480          H  
ATOM   5341  HD2 PHE A 352      36.810 -11.762   0.291  1.00  0.480          H  
ATOM   5342  HE1 PHE A 352      37.382 -15.146   3.821  1.00  0.480          H  
ATOM   5343  HE2 PHE A 352      38.664 -13.366   0.168  1.00  0.480          H  
ATOM   5344  HZ  PHE A 352      38.949 -15.065   1.935  1.00  0.480          H  
ATOM   5345  N   ILE A 353      36.181  -9.061   0.947  1.00  0.300          N  
ATOM   5346  CA  ILE A 353      37.217  -8.509   0.086  1.00  0.320          C  
ATOM   5347  C   ILE A 353      37.957  -7.340   0.746  1.00  0.340          C  
ATOM   5348  O   ILE A 353      39.194  -7.307   0.698  1.00  0.370          O  
ATOM   5349  CB  ILE A 353      36.606  -8.053  -1.260  1.00  0.440          C  
ATOM   5350  CG1 ILE A 353      36.138  -9.315  -2.052  1.00  0.440          C  
ATOM   5351  CG2 ILE A 353      37.641  -7.225  -2.068  1.00  0.440          C  
ATOM   5352  CD1 ILE A 353      35.236  -9.025  -3.246  1.00  0.440          C  
ATOM   5353  H   ILE A 353      35.207  -9.092   0.625  1.00  0.360          H  
ATOM   5354  HA  ILE A 353      37.939  -9.292  -0.118  1.00  0.380          H  
ATOM   5355  HB  ILE A 353      35.727  -7.444  -1.070  1.00  0.530          H  
ATOM   5356 1HG1 ILE A 353      37.016  -9.849  -2.406  1.00  0.530          H  
ATOM   5357 2HG1 ILE A 353      35.590  -9.967  -1.373  1.00  0.530          H  
ATOM   5358 1HG2 ILE A 353      37.208  -6.906  -3.007  1.00  0.530          H  
ATOM   5359 2HG2 ILE A 353      37.941  -6.339  -1.513  1.00  0.530          H  
ATOM   5360 3HG2 ILE A 353      38.522  -7.837  -2.265  1.00  0.530          H  
ATOM   5361 1HD1 ILE A 353      34.959  -9.966  -3.721  1.00  0.530          H  
ATOM   5362 2HD1 ILE A 353      34.339  -8.520  -2.903  1.00  0.530          H  
ATOM   5363 3HD1 ILE A 353      35.748  -8.401  -3.968  1.00  0.530          H  
ATOM   5364  N   VAL A 354      37.235  -6.386   1.353  1.00  0.340          N  
ATOM   5365  CA  VAL A 354      37.919  -5.270   2.018  1.00  0.380          C  
ATOM   5366  C   VAL A 354      38.756  -5.780   3.175  1.00  0.370          C  
ATOM   5367  O   VAL A 354      39.881  -5.313   3.385  1.00  0.400          O  
ATOM   5368  CB  VAL A 354      36.952  -4.197   2.570  1.00  0.520          C  
ATOM   5369  CG1 VAL A 354      37.734  -3.131   3.427  1.00  0.520          C  
ATOM   5370  CG2 VAL A 354      36.285  -3.525   1.440  1.00  0.520          C  
ATOM   5371  H   VAL A 354      36.209  -6.447   1.319  1.00  0.410          H  
ATOM   5372  HA  VAL A 354      38.580  -4.795   1.294  1.00  0.460          H  
ATOM   5373  HB  VAL A 354      36.210  -4.676   3.217  1.00  0.620          H  
ATOM   5374 1HG1 VAL A 354      37.040  -2.389   3.806  1.00  0.620          H  
ATOM   5375 2HG1 VAL A 354      38.235  -3.589   4.269  1.00  0.620          H  
ATOM   5376 3HG1 VAL A 354      38.478  -2.641   2.799  1.00  0.620          H  
ATOM   5377 1HG2 VAL A 354      35.608  -2.766   1.800  1.00  0.620          H  
ATOM   5378 2HG2 VAL A 354      37.040  -3.060   0.814  1.00  0.620          H  
ATOM   5379 3HG2 VAL A 354      35.732  -4.264   0.862  1.00  0.620          H  
ATOM   5380  N   MET A 355      38.195  -6.687   3.974  1.00  0.350          N  
ATOM   5381  CA  MET A 355      38.937  -7.205   5.099  1.00  0.370          C  
ATOM   5382  C   MET A 355      40.193  -7.877   4.615  1.00  0.390          C  
ATOM   5383  O   MET A 355      41.250  -7.643   5.182  1.00  0.420          O  
ATOM   5384  CB  MET A 355      38.096  -8.181   5.922  1.00  0.510          C  
ATOM   5385  CG  MET A 355      36.913  -7.606   6.660  1.00  0.510          C  
ATOM   5386  SD  MET A 355      37.370  -6.366   7.799  1.00  0.510          S  
ATOM   5387  CE  MET A 355      36.899  -4.946   6.848  1.00  0.510          C  
ATOM   5388  H   MET A 355      37.251  -7.026   3.781  1.00  0.420          H  
ATOM   5389  HA  MET A 355      39.246  -6.377   5.732  1.00  0.440          H  
ATOM   5390 1HB  MET A 355      37.662  -8.900   5.237  1.00  0.610          H  
ATOM   5391 2HB  MET A 355      38.723  -8.723   6.620  1.00  0.610          H  
ATOM   5392 1HG  MET A 355      36.234  -7.165   5.948  1.00  0.610          H  
ATOM   5393 2HG  MET A 355      36.384  -8.394   7.188  1.00  0.610          H  
ATOM   5394 1HE  MET A 355      37.099  -4.047   7.395  1.00  0.610          H  
ATOM   5395 2HE  MET A 355      37.432  -4.917   5.927  1.00  0.610          H  
ATOM   5396 3HE  MET A 355      35.843  -5.015   6.649  1.00  0.610          H  
ATOM   5397  N   PHE A 356      40.106  -8.633   3.522  1.00  0.390          N  
ATOM   5398  CA  PHE A 356      41.260  -9.308   2.961  1.00  0.430          C  
ATOM   5399  C   PHE A 356      42.325  -8.285   2.551  1.00  0.440          C  
ATOM   5400  O   PHE A 356      43.501  -8.435   2.861  1.00  0.490          O  
ATOM   5401  CB  PHE A 356      40.854 -10.195   1.789  1.00  0.590          C  
ATOM   5402  CG  PHE A 356      41.963 -11.021   1.283  1.00  0.590          C  
ATOM   5403  CD1 PHE A 356      42.353 -12.144   2.004  1.00  0.590          C  
ATOM   5404  CD2 PHE A 356      42.616 -10.717   0.112  1.00  0.590          C  
ATOM   5405  CE1 PHE A 356      43.376 -12.935   1.569  1.00  0.590          C  
ATOM   5406  CE2 PHE A 356      43.637 -11.516  -0.332  1.00  0.590          C  
ATOM   5407  CZ  PHE A 356      44.021 -12.627   0.402  1.00  0.590          C  
ATOM   5408  H   PHE A 356      39.189  -8.805   3.104  1.00  0.470          H  
ATOM   5409  HA  PHE A 356      41.688  -9.945   3.733  1.00  0.520          H  
ATOM   5410 1HB  PHE A 356      40.039 -10.845   2.083  1.00  0.700          H  
ATOM   5411 2HB  PHE A 356      40.488  -9.573   0.978  1.00  0.700          H  
ATOM   5412  HD1 PHE A 356      41.829 -12.385   2.932  1.00  0.700          H  
ATOM   5413  HD2 PHE A 356      42.315  -9.839  -0.463  1.00  0.700          H  
ATOM   5414  HE1 PHE A 356      43.675 -13.806   2.141  1.00  0.700          H  
ATOM   5415  HE2 PHE A 356      44.150 -11.274  -1.264  1.00  0.700          H  
ATOM   5416  HZ  PHE A 356      44.835 -13.258   0.048  1.00  0.700          H  
ATOM   5417  N   LEU A 357      41.930  -7.205   1.872  1.00  0.430          N  
ATOM   5418  CA  LEU A 357      42.907  -6.182   1.490  1.00  0.430          C  
ATOM   5419  C   LEU A 357      43.747  -5.699   2.683  1.00  0.470          C  
ATOM   5420  O   LEU A 357      44.972  -5.590   2.585  1.00  0.560          O  
ATOM   5421  CB  LEU A 357      42.177  -4.969   0.892  1.00  0.600          C  
ATOM   5422  CG  LEU A 357      43.032  -3.740   0.502  1.00  0.600          C  
ATOM   5423  CD1 LEU A 357      44.021  -4.099  -0.608  1.00  0.600          C  
ATOM   5424  CD2 LEU A 357      42.086  -2.614   0.090  1.00  0.600          C  
ATOM   5425  H   LEU A 357      40.948  -7.114   1.588  1.00  0.520          H  
ATOM   5426  HA  LEU A 357      43.569  -6.618   0.747  1.00  0.520          H  
ATOM   5427 1HB  LEU A 357      41.632  -5.302   0.009  1.00  0.720          H  
ATOM   5428 2HB  LEU A 357      41.448  -4.626   1.616  1.00  0.720          H  
ATOM   5429  HG  LEU A 357      43.610  -3.413   1.361  1.00  0.720          H  
ATOM   5430 1HD1 LEU A 357      44.609  -3.223  -0.861  1.00  0.720          H  
ATOM   5431 2HD1 LEU A 357      44.693  -4.886  -0.271  1.00  0.720          H  
ATOM   5432 3HD1 LEU A 357      43.478  -4.434  -1.488  1.00  0.720          H  
ATOM   5433 1HD2 LEU A 357      42.662  -1.730  -0.171  1.00  0.720          H  
ATOM   5434 2HD2 LEU A 357      41.496  -2.928  -0.771  1.00  0.720          H  
ATOM   5435 3HD2 LEU A 357      41.421  -2.380   0.922  1.00  0.720          H  
ATOM   5436  N   PHE A 358      43.084  -5.399   3.800  1.00  0.430          N  
ATOM   5437  CA  PHE A 358      43.764  -4.926   5.011  1.00  0.450          C  
ATOM   5438  C   PHE A 358      44.445  -6.010   5.864  1.00  0.510          C  
ATOM   5439  O   PHE A 358      45.521  -5.787   6.429  1.00  0.630          O  
ATOM   5440  CB  PHE A 358      42.769  -4.167   5.878  1.00  0.620          C  
ATOM   5441  CG  PHE A 358      42.496  -2.778   5.399  1.00  0.620          C  
ATOM   5442  CD1 PHE A 358      41.546  -2.540   4.436  1.00  0.620          C  
ATOM   5443  CD2 PHE A 358      43.164  -1.693   5.959  1.00  0.620          C  
ATOM   5444  CE1 PHE A 358      41.278  -1.277   4.020  1.00  0.620          C  
ATOM   5445  CE2 PHE A 358      42.891  -0.411   5.550  1.00  0.620          C  
ATOM   5446  CZ  PHE A 358      41.944  -0.208   4.571  1.00  0.620          C  
ATOM   5447  H   PHE A 358      42.060  -5.474   3.776  1.00  0.520          H  
ATOM   5448  HA  PHE A 358      44.534  -4.229   4.695  1.00  0.540          H  
ATOM   5449 1HB  PHE A 358      41.821  -4.716   5.888  1.00  0.750          H  
ATOM   5450 2HB  PHE A 358      43.131  -4.119   6.904  1.00  0.750          H  
ATOM   5451  HD1 PHE A 358      41.012  -3.369   3.998  1.00  0.750          H  
ATOM   5452  HD2 PHE A 358      43.898  -1.869   6.732  1.00  0.750          H  
ATOM   5453  HE1 PHE A 358      40.532  -1.125   3.251  1.00  0.750          H  
ATOM   5454  HE2 PHE A 358      43.420   0.434   5.994  1.00  0.750          H  
ATOM   5455  HZ  PHE A 358      41.727   0.792   4.230  1.00  0.750          H  
ATOM   5456  N   LEU A 359      43.790  -7.147   6.022  1.00  0.450          N  
ATOM   5457  CA  LEU A 359      44.245  -8.245   6.861  1.00  0.530          C  
ATOM   5458  C   LEU A 359      44.806  -9.414   6.049  1.00  0.750          C  
ATOM   5459  O   LEU A 359      44.018 -10.365   6.048  1.00  1.430          O  
ATOM   5460  CB  LEU A 359      43.040  -8.815   7.662  1.00  0.710          C  
ATOM   5461  CG  LEU A 359      42.254  -7.897   8.639  1.00  0.710          C  
ATOM   5462  CD1 LEU A 359      41.008  -8.678   9.127  1.00  0.710          C  
ATOM   5463  CD2 LEU A 359      43.126  -7.506   9.849  1.00  0.710          C  
ATOM   5464  H   LEU A 359      42.911  -7.273   5.538  1.00  0.540          H  
ATOM   5465  HA  LEU A 359      45.021  -7.882   7.531  1.00  0.640          H  
ATOM   5466 1HB  LEU A 359      42.311  -9.204   6.948  1.00  0.850          H  
ATOM   5467 2HB  LEU A 359      43.407  -9.649   8.253  1.00  0.850          H  
ATOM   5468  HG  LEU A 359      41.930  -7.003   8.111  1.00  0.850          H  
ATOM   5469 1HD1 LEU A 359      40.425  -8.055   9.805  1.00  0.850          H  
ATOM   5470 2HD1 LEU A 359      40.396  -8.950   8.272  1.00  0.850          H  
ATOM   5471 3HD1 LEU A 359      41.321  -9.579   9.644  1.00  0.850          H  
ATOM   5472 1HD2 LEU A 359      42.562  -6.873  10.534  1.00  0.850          H  
ATOM   5473 2HD2 LEU A 359      43.443  -8.407  10.376  1.00  0.850          H  
ATOM   5474 3HD2 LEU A 359      44.009  -6.959   9.515  1.00  0.850          H  
ATOM   5475  N   GLN A 360      45.259  -9.105   4.832  1.00  0.500          N  
ATOM   5476  CA  GLN A 360      46.257  -9.900   4.070  1.00  0.540          C  
ATOM   5477  C   GLN A 360      46.476 -11.369   4.520  1.00  0.600          C  
ATOM   5478  O   GLN A 360      47.598 -11.870   4.458  1.00  0.970          O  
ATOM   5479  CB  GLN A 360      47.593  -9.128   4.037  1.00  0.740          C  
ATOM   5480  CG  GLN A 360      48.288  -8.916   5.376  1.00  0.740          C  
ATOM   5481  CD  GLN A 360      49.545  -8.005   5.256  1.00  0.740          C  
ATOM   5482  OE1 GLN A 360      49.689  -7.221   4.302  1.00  0.740          O  
ATOM   5483  NE2 GLN A 360      50.448  -8.118   6.230  1.00  0.740          N  
ATOM   5484  H   GLN A 360      44.505  -8.881   4.198  1.00  0.600          H  
ATOM   5485  HA  GLN A 360      45.892  -9.945   3.046  1.00  0.650          H  
ATOM   5486 1HB  GLN A 360      48.287  -9.635   3.373  1.00  0.890          H  
ATOM   5487 2HB  GLN A 360      47.408  -8.138   3.623  1.00  0.890          H  
ATOM   5488 1HG  GLN A 360      47.590  -8.431   6.057  1.00  0.890          H  
ATOM   5489 2HG  GLN A 360      48.598  -9.878   5.778  1.00  0.890          H  
ATOM   5490 1HE2 GLN A 360      51.277  -7.560   6.217  1.00  0.890          H  
ATOM   5491 2HE2 GLN A 360      50.292  -8.762   6.983  1.00  0.890          H  
ATOM   5492  N   ASN A 361      45.420 -12.056   4.930  1.00  0.520          N  
ATOM   5493  CA  ASN A 361      45.454 -13.383   5.481  1.00  0.520          C  
ATOM   5494  C   ASN A 361      44.045 -13.960   5.512  1.00  0.450          C  
ATOM   5495  O   ASN A 361      43.153 -13.446   6.208  1.00  0.430          O  
ATOM   5496  CB  ASN A 361      46.080 -13.291   6.863  1.00  0.730          C  
ATOM   5497  CG  ASN A 361      46.229 -14.549   7.532  1.00  0.730          C  
ATOM   5498  OD1 ASN A 361      45.282 -14.998   8.191  1.00  0.730          O  
ATOM   5499  ND2 ASN A 361      47.379 -15.167   7.401  1.00  0.730          N  
ATOM   5500  H   ASN A 361      44.532 -11.575   4.934  1.00  0.620          H  
ATOM   5501  HA  ASN A 361      46.067 -14.018   4.840  1.00  0.620          H  
ATOM   5502 1HB  ASN A 361      47.066 -12.832   6.787  1.00  0.870          H  
ATOM   5503 2HB  ASN A 361      45.474 -12.634   7.484  1.00  0.870          H  
ATOM   5504 1HD2 ASN A 361      47.530 -16.051   7.846  1.00  0.870          H  
ATOM   5505 2HD2 ASN A 361      48.103 -14.759   6.840  1.00  0.870          H  
ATOM   5506  N   TRP A 362      43.802 -15.019   4.745  1.00  0.440          N  
ATOM   5507  CA  TRP A 362      42.434 -15.512   4.709  1.00  0.400          C  
ATOM   5508  C   TRP A 362      41.922 -15.935   6.086  1.00  0.400          C  
ATOM   5509  O   TRP A 362      40.742 -15.749   6.371  1.00  0.450          O  
ATOM   5510  CB  TRP A 362      42.272 -16.678   3.722  1.00  0.580          C  
ATOM   5511  CG  TRP A 362      42.932 -17.971   4.124  1.00  0.580          C  
ATOM   5512  CD1 TRP A 362      44.180 -18.403   3.793  1.00  0.580          C  
ATOM   5513  CD2 TRP A 362      42.352 -19.022   4.938  1.00  0.580          C  
ATOM   5514  NE1 TRP A 362      44.413 -19.637   4.346  1.00  0.580          N  
ATOM   5515  CE2 TRP A 362      43.304 -20.027   5.047  1.00  0.580          C  
ATOM   5516  CE3 TRP A 362      41.118 -19.179   5.569  1.00  0.580          C  
ATOM   5517  CZ2 TRP A 362      43.066 -21.183   5.768  1.00  0.580          C  
ATOM   5518  CZ3 TRP A 362      40.875 -20.326   6.293  1.00  0.580          C  
ATOM   5519  CH2 TRP A 362      41.825 -21.308   6.391  1.00  0.580          C  
ATOM   5520  H   TRP A 362      44.533 -15.440   4.190  1.00  0.530          H  
ATOM   5521  HA  TRP A 362      41.802 -14.702   4.349  1.00  0.480          H  
ATOM   5522 1HB  TRP A 362      41.210 -16.876   3.578  1.00  0.690          H  
ATOM   5523 2HB  TRP A 362      42.674 -16.385   2.753  1.00  0.690          H  
ATOM   5524  HD1 TRP A 362      44.890 -17.856   3.177  1.00  0.690          H  
ATOM   5525  HE1 TRP A 362      45.265 -20.175   4.246  1.00  0.690          H  
ATOM   5526  HE3 TRP A 362      40.370 -18.403   5.492  1.00  0.690          H  
ATOM   5527  HZ2 TRP A 362      43.810 -21.974   5.855  1.00  0.690          H  
ATOM   5528  HZ3 TRP A 362      39.908 -20.430   6.782  1.00  0.690          H  
ATOM   5529  HH2 TRP A 362      41.602 -22.204   6.968  1.00  0.690          H  
ATOM   5530  N   ARG A 363      42.793 -16.455   6.960  1.00  0.380          N  
ATOM   5531  CA  ARG A 363      42.327 -16.886   8.271  1.00  0.430          C  
ATOM   5532  C   ARG A 363      41.793 -15.699   9.067  1.00  0.420          C  
ATOM   5533  O   ARG A 363      40.715 -15.763   9.658  1.00  0.530          O  
ATOM   5534  CB  ARG A 363      43.441 -17.600   9.032  1.00  0.580          C  
ATOM   5535  CG  ARG A 363      43.801 -18.957   8.508  1.00  0.580          C  
ATOM   5536  CD  ARG A 363      44.878 -19.618   9.308  1.00  0.580          C  
ATOM   5537  NE  ARG A 363      44.440 -20.061  10.669  1.00  0.580          N  
ATOM   5538  CZ  ARG A 363      43.865 -21.279  10.946  1.00  0.580          C  
ATOM   5539  NH1 ARG A 363      43.640 -22.134   9.960  1.00  0.580          N  
ATOM   5540  NH2 ARG A 363      43.530 -21.650  12.196  1.00  0.580          N  
ATOM   5541  H   ARG A 363      43.760 -16.583   6.696  1.00  0.460          H  
ATOM   5542  HA  ARG A 363      41.514 -17.597   8.129  1.00  0.520          H  
ATOM   5543 1HB  ARG A 363      44.336 -17.027   8.983  1.00  0.700          H  
ATOM   5544 2HB  ARG A 363      43.219 -17.694  10.042  1.00  0.700          H  
ATOM   5545 1HG  ARG A 363      42.918 -19.585   8.528  1.00  0.700          H  
ATOM   5546 2HG  ARG A 363      44.156 -18.852   7.490  1.00  0.700          H  
ATOM   5547 1HD  ARG A 363      45.260 -20.478   8.765  1.00  0.700          H  
ATOM   5548 2HD  ARG A 363      45.691 -18.903   9.443  1.00  0.700          H  
ATOM   5549  HE  ARG A 363      44.584 -19.397  11.451  1.00  0.700          H  
ATOM   5550 1HH1 ARG A 363      43.881 -21.892   9.012  1.00  0.700          H  
ATOM   5551 2HH1 ARG A 363      43.224 -23.035  10.154  1.00  0.700          H  
ATOM   5552 1HH2 ARG A 363      43.698 -21.052  13.029  1.00  0.700          H  
ATOM   5553 2HH2 ARG A 363      43.117 -22.554  12.351  1.00  0.700          H  
ATOM   5554  N   ALA A 364      42.525 -14.584   9.046  1.00  0.400          N  
ATOM   5555  CA  ALA A 364      42.080 -13.385   9.740  1.00  0.370          C  
ATOM   5556  C   ALA A 364      40.773 -12.842   9.162  1.00  0.340          C  
ATOM   5557  O   ALA A 364      39.861 -12.478   9.900  1.00  0.340          O  
ATOM   5558  CB  ALA A 364      43.152 -12.310   9.646  1.00  0.530          C  
ATOM   5559  H   ALA A 364      43.431 -14.598   8.570  1.00  0.480          H  
ATOM   5560  HA  ALA A 364      41.904 -13.647  10.779  1.00  0.440          H  
ATOM   5561 1HB  ALA A 364      42.837 -11.420  10.188  1.00  0.640          H  
ATOM   5562 2HB  ALA A 364      44.085 -12.673  10.069  1.00  0.640          H  
ATOM   5563 3HB  ALA A 364      43.311 -12.058   8.595  1.00  0.640          H  
ATOM   5564  N   THR A 365      40.655 -12.886   7.832  1.00  0.340          N  
ATOM   5565  CA  THR A 365      39.519 -12.367   7.058  1.00  0.330          C  
ATOM   5566  C   THR A 365      38.219 -13.103   7.438  1.00  0.320          C  
ATOM   5567  O   THR A 365      37.142 -12.495   7.596  1.00  0.340          O  
ATOM   5568  CB  THR A 365      39.811 -12.517   5.560  1.00  0.470          C  
ATOM   5569  OG1 THR A 365      41.034 -11.825   5.244  1.00  0.470          O  
ATOM   5570  CG2 THR A 365      38.720 -11.867   4.793  1.00  0.470          C  
ATOM   5571  H   THR A 365      41.461 -13.236   7.309  1.00  0.410          H  
ATOM   5572  HA  THR A 365      39.401 -11.309   7.286  1.00  0.400          H  
ATOM   5573  HB  THR A 365      39.883 -13.563   5.290  1.00  0.560          H  
ATOM   5574  HG1 THR A 365      41.806 -12.316   5.616  1.00  0.560          H  
ATOM   5575 1HG2 THR A 365      38.917 -11.950   3.737  1.00  0.560          H  
ATOM   5576 2HG2 THR A 365      37.778 -12.333   5.022  1.00  0.560          H  
ATOM   5577 3HG2 THR A 365      38.675 -10.840   5.062  1.00  0.560          H  
ATOM   5578  N   ILE A 366      38.351 -14.410   7.596  1.00  0.320          N  
ATOM   5579  CA  ILE A 366      37.286 -15.301   8.007  1.00  0.310          C  
ATOM   5580  C   ILE A 366      36.672 -14.943   9.355  1.00  0.280          C  
ATOM   5581  O   ILE A 366      35.494 -15.238   9.568  1.00  0.300          O  
ATOM   5582  CB  ILE A 366      37.730 -16.793   7.965  1.00  0.440          C  
ATOM   5583  CG1 ILE A 366      37.930 -17.281   6.476  1.00  0.440          C  
ATOM   5584  CG2 ILE A 366      36.779 -17.718   8.737  1.00  0.440          C  
ATOM   5585  CD1 ILE A 366      36.679 -17.296   5.573  1.00  0.440          C  
ATOM   5586  H   ILE A 366      39.268 -14.810   7.367  1.00  0.380          H  
ATOM   5587  HA  ILE A 366      36.503 -15.198   7.280  1.00  0.370          H  
ATOM   5588  HB  ILE A 366      38.714 -16.860   8.434  1.00  0.530          H  
ATOM   5589 1HG1 ILE A 366      38.637 -16.644   5.997  1.00  0.530          H  
ATOM   5590 2HG1 ILE A 366      38.327 -18.288   6.509  1.00  0.530          H  
ATOM   5591 1HG2 ILE A 366      37.162 -18.734   8.698  1.00  0.530          H  
ATOM   5592 2HG2 ILE A 366      36.716 -17.410   9.777  1.00  0.530          H  
ATOM   5593 3HG2 ILE A 366      35.791 -17.689   8.293  1.00  0.530          H  
ATOM   5594 1HD1 ILE A 366      36.968 -17.657   4.586  1.00  0.530          H  
ATOM   5595 2HD1 ILE A 366      35.927 -17.963   5.987  1.00  0.530          H  
ATOM   5596 3HD1 ILE A 366      36.254 -16.311   5.467  1.00  0.530          H  
ATOM   5597  N   ILE A 367      37.434 -14.405  10.310  1.00  0.310          N  
ATOM   5598  CA  ILE A 367      36.837 -14.186  11.611  1.00  0.280          C  
ATOM   5599  C   ILE A 367      35.634 -13.189  11.554  1.00  0.260          C  
ATOM   5600  O   ILE A 367      34.551 -13.554  12.031  1.00  0.240          O  
ATOM   5601  CB  ILE A 367      37.920 -13.691  12.606  1.00  0.400          C  
ATOM   5602  CG1 ILE A 367      38.956 -14.784  12.832  1.00  0.400          C  
ATOM   5603  CG2 ILE A 367      37.234 -13.296  13.947  1.00  0.400          C  
ATOM   5604  CD1 ILE A 367      40.207 -14.273  13.536  1.00  0.400          C  
ATOM   5605  H   ILE A 367      38.404 -14.112  10.142  1.00  0.370          H  
ATOM   5606  HA  ILE A 367      36.463 -15.142  11.969  1.00  0.340          H  
ATOM   5607  HB  ILE A 367      38.465 -12.868  12.202  1.00  0.480          H  
ATOM   5608 1HG1 ILE A 367      38.524 -15.577  13.385  1.00  0.480          H  
ATOM   5609 2HG1 ILE A 367      39.263 -15.179  11.862  1.00  0.480          H  
ATOM   5610 1HG2 ILE A 367      37.962 -12.957  14.664  1.00  0.480          H  
ATOM   5611 2HG2 ILE A 367      36.520 -12.493  13.781  1.00  0.480          H  
ATOM   5612 3HG2 ILE A 367      36.709 -14.156  14.359  1.00  0.480          H  
ATOM   5613 1HD1 ILE A 367      40.923 -15.062  13.646  1.00  0.480          H  
ATOM   5614 2HD1 ILE A 367      40.646 -13.480  12.936  1.00  0.480          H  
ATOM   5615 3HD1 ILE A 367      39.959 -13.888  14.503  1.00  0.480          H  
ATOM   5616  N   PRO A 368      35.752 -11.925  11.024  1.00  0.270          N  
ATOM   5617  CA  PRO A 368      34.634 -11.012  10.871  1.00  0.250          C  
ATOM   5618  C   PRO A 368      33.636 -11.492   9.837  1.00  0.240          C  
ATOM   5619  O   PRO A 368      32.466 -11.110   9.872  1.00  0.230          O  
ATOM   5620  CB  PRO A 368      35.307  -9.692  10.443  1.00  0.380          C  
ATOM   5621  CG  PRO A 368      36.602 -10.097   9.828  1.00  0.380          C  
ATOM   5622  CD  PRO A 368      37.035 -11.325  10.596  1.00  0.380          C  
ATOM   5623  HA  PRO A 368      34.133 -10.922  11.836  1.00  0.300          H  
ATOM   5624 1HB  PRO A 368      34.656  -9.152   9.738  1.00  0.450          H  
ATOM   5625 2HB  PRO A 368      35.465  -9.034  11.298  1.00  0.450          H  
ATOM   5626 1HG  PRO A 368      36.478 -10.300   8.754  1.00  0.450          H  
ATOM   5627 2HG  PRO A 368      37.332  -9.272   9.909  1.00  0.450          H  
ATOM   5628 1HD  PRO A 368      37.572 -11.942   9.938  1.00  0.450          H  
ATOM   5629 2HD  PRO A 368      37.619 -11.009  11.427  1.00  0.450          H  
ATOM   5630  N   THR A 369      34.076 -12.350   8.913  1.00  0.260          N  
ATOM   5631  CA  THR A 369      33.156 -12.872   7.927  1.00  0.250          C  
ATOM   5632  C   THR A 369      32.129 -13.749   8.639  1.00  0.230          C  
ATOM   5633  O   THR A 369      30.933 -13.591   8.419  1.00  0.250          O  
ATOM   5634  CB  THR A 369      33.903 -13.656   6.826  1.00  0.350          C  
ATOM   5635  OG1 THR A 369      34.833 -12.778   6.151  1.00  0.350          O  
ATOM   5636  CG2 THR A 369      32.927 -14.197   5.792  1.00  0.350          C  
ATOM   5637  H   THR A 369      35.065 -12.590   8.804  1.00  0.310          H  
ATOM   5638  HA  THR A 369      32.632 -12.039   7.458  1.00  0.300          H  
ATOM   5639  HB  THR A 369      34.429 -14.477   7.270  1.00  0.420          H  
ATOM   5640  HG1 THR A 369      35.562 -12.514   6.758  1.00  0.420          H  
ATOM   5641 1HG2 THR A 369      33.480 -14.741   5.028  1.00  0.420          H  
ATOM   5642 2HG2 THR A 369      32.213 -14.870   6.268  1.00  0.420          H  
ATOM   5643 3HG2 THR A 369      32.391 -13.367   5.332  1.00  0.420          H  
ATOM   5644  N   LEU A 370      32.604 -14.670   9.499  1.00  0.230          N  
ATOM   5645  CA  LEU A 370      31.748 -15.581  10.276  1.00  0.220          C  
ATOM   5646  C   LEU A 370      30.836 -14.862  11.254  1.00  0.200          C  
ATOM   5647  O   LEU A 370      29.681 -15.251  11.448  1.00  0.190          O  
ATOM   5648  CB  LEU A 370      32.607 -16.547  11.101  1.00  0.310          C  
ATOM   5649  CG  LEU A 370      33.375 -17.627  10.361  1.00  0.310          C  
ATOM   5650  CD1 LEU A 370      34.337 -18.261  11.332  1.00  0.310          C  
ATOM   5651  CD2 LEU A 370      32.419 -18.687   9.828  1.00  0.310          C  
ATOM   5652  H   LEU A 370      33.622 -14.751   9.592  1.00  0.280          H  
ATOM   5653  HA  LEU A 370      31.122 -16.130   9.581  1.00  0.260          H  
ATOM   5654 1HB  LEU A 370      33.343 -15.951  11.648  1.00  0.370          H  
ATOM   5655 2HB  LEU A 370      31.964 -17.039  11.825  1.00  0.370          H  
ATOM   5656  HG  LEU A 370      33.925 -17.190   9.541  1.00  0.370          H  
ATOM   5657 1HD1 LEU A 370      34.905 -19.042  10.829  1.00  0.370          H  
ATOM   5658 2HD1 LEU A 370      35.021 -17.499  11.703  1.00  0.370          H  
ATOM   5659 3HD1 LEU A 370      33.781 -18.684  12.153  1.00  0.370          H  
ATOM   5660 1HD2 LEU A 370      32.994 -19.459   9.317  1.00  0.370          H  
ATOM   5661 2HD2 LEU A 370      31.867 -19.133  10.656  1.00  0.370          H  
ATOM   5662 3HD2 LEU A 370      31.720 -18.246   9.126  1.00  0.370          H  
ATOM   5663  N   ALA A 371      31.337 -13.794  11.861  1.00  0.200          N  
ATOM   5664  CA  ALA A 371      30.552 -13.063  12.840  1.00  0.180          C  
ATOM   5665  C   ALA A 371      29.228 -12.539  12.266  1.00  0.170          C  
ATOM   5666  O   ALA A 371      28.226 -12.477  12.988  1.00  0.140          O  
ATOM   5667  CB  ALA A 371      31.370 -11.907  13.379  1.00  0.260          C  
ATOM   5668  H   ALA A 371      32.314 -13.529  11.683  1.00  0.240          H  
ATOM   5669  HA  ALA A 371      30.318 -13.747  13.655  1.00  0.220          H  
ATOM   5670 1HB  ALA A 371      30.800 -11.377  14.139  1.00  0.310          H  
ATOM   5671 2HB  ALA A 371      32.298 -12.288  13.812  1.00  0.310          H  
ATOM   5672 3HB  ALA A 371      31.604 -11.226  12.558  1.00  0.310          H  
ATOM   5673  N   VAL A 372      29.203 -12.147  10.987  1.00  0.190          N  
ATOM   5674  CA  VAL A 372      27.976 -11.580  10.452  1.00  0.180          C  
ATOM   5675  C   VAL A 372      26.819 -12.588  10.351  1.00  0.170          C  
ATOM   5676  O   VAL A 372      25.760 -12.273  10.885  1.00  0.160          O  
ATOM   5677  CB  VAL A 372      28.224 -10.868   9.098  1.00  0.260          C  
ATOM   5678  CG1 VAL A 372      26.882 -10.429   8.463  1.00  0.260          C  
ATOM   5679  CG2 VAL A 372      29.104  -9.663   9.332  1.00  0.260          C  
ATOM   5680  H   VAL A 372      30.042 -12.218  10.409  1.00  0.230          H  
ATOM   5681  HA  VAL A 372      27.659 -10.801  11.147  1.00  0.220          H  
ATOM   5682  HB  VAL A 372      28.732 -11.534   8.412  1.00  0.310          H  
ATOM   5683 1HG1 VAL A 372      27.075  -9.921   7.528  1.00  0.310          H  
ATOM   5684 2HG1 VAL A 372      26.246 -11.291   8.268  1.00  0.310          H  
ATOM   5685 3HG1 VAL A 372      26.365  -9.748   9.137  1.00  0.310          H  
ATOM   5686 1HG2 VAL A 372      29.285  -9.172   8.378  1.00  0.310          H  
ATOM   5687 2HG2 VAL A 372      28.614  -8.973  10.011  1.00  0.310          H  
ATOM   5688 3HG2 VAL A 372      30.057  -9.979   9.765  1.00  0.310          H  
ATOM   5689  N   PRO A 373      26.912 -13.772   9.678  1.00  0.180          N  
ATOM   5690  CA  PRO A 373      25.830 -14.734   9.625  1.00  0.180          C  
ATOM   5691  C   PRO A 373      25.454 -15.271  10.995  1.00  0.160          C  
ATOM   5692  O   PRO A 373      24.285 -15.580  11.217  1.00  0.150          O  
ATOM   5693  CB  PRO A 373      26.370 -15.831   8.697  1.00  0.270          C  
ATOM   5694  CG  PRO A 373      27.853 -15.664   8.725  1.00  0.270          C  
ATOM   5695  CD  PRO A 373      28.072 -14.169   8.901  1.00  0.270          C  
ATOM   5696  HA  PRO A 373      24.966 -14.256   9.154  1.00  0.220          H  
ATOM   5697 1HB  PRO A 373      26.054 -16.820   9.070  1.00  0.320          H  
ATOM   5698 2HB  PRO A 373      25.944 -15.718   7.690  1.00  0.320          H  
ATOM   5699 1HG  PRO A 373      28.287 -16.252   9.549  1.00  0.320          H  
ATOM   5700 2HG  PRO A 373      28.305 -16.044   7.797  1.00  0.320          H  
ATOM   5701 1HD  PRO A 373      28.942 -14.051   9.442  1.00  0.320          H  
ATOM   5702 2HD  PRO A 373      28.108 -13.665   7.931  1.00  0.320          H  
ATOM   5703  N   VAL A 374      26.377 -15.255  11.975  1.00  0.160          N  
ATOM   5704  CA  VAL A 374      25.959 -15.721  13.292  1.00  0.150          C  
ATOM   5705  C   VAL A 374      24.911 -14.739  13.805  1.00  0.130          C  
ATOM   5706  O   VAL A 374      23.824 -15.135  14.250  1.00  0.130          O  
ATOM   5707  CB  VAL A 374      27.131 -15.815  14.310  1.00  0.210          C  
ATOM   5708  CG1 VAL A 374      26.587 -16.150  15.725  1.00  0.210          C  
ATOM   5709  CG2 VAL A 374      28.108 -16.886  13.898  1.00  0.210          C  
ATOM   5710  H   VAL A 374      27.366 -15.027  11.798  1.00  0.190          H  
ATOM   5711  HA  VAL A 374      25.508 -16.697  13.195  1.00  0.180          H  
ATOM   5712  HB  VAL A 374      27.643 -14.848  14.350  1.00  0.260          H  
ATOM   5713 1HG1 VAL A 374      27.419 -16.206  16.425  1.00  0.260          H  
ATOM   5714 2HG1 VAL A 374      25.891 -15.386  16.061  1.00  0.260          H  
ATOM   5715 3HG1 VAL A 374      26.073 -17.118  15.698  1.00  0.260          H  
ATOM   5716 1HG2 VAL A 374      28.928 -16.928  14.614  1.00  0.260          H  
ATOM   5717 2HG2 VAL A 374      27.598 -17.833  13.877  1.00  0.260          H  
ATOM   5718 3HG2 VAL A 374      28.499 -16.675  12.922  1.00  0.260          H  
ATOM   5719  N   VAL A 375      25.236 -13.446  13.741  1.00  0.130          N  
ATOM   5720  CA  VAL A 375      24.312 -12.436  14.213  1.00  0.120          C  
ATOM   5721  C   VAL A 375      23.050 -12.372  13.358  1.00  0.130          C  
ATOM   5722  O   VAL A 375      21.956 -12.273  13.911  1.00  0.130          O  
ATOM   5723  CB  VAL A 375      24.964 -11.056  14.254  1.00  0.170          C  
ATOM   5724  CG1 VAL A 375      23.899  -9.996  14.619  1.00  0.170          C  
ATOM   5725  CG2 VAL A 375      26.086 -11.066  15.252  1.00  0.170          C  
ATOM   5726  H   VAL A 375      26.160 -13.179  13.376  1.00  0.160          H  
ATOM   5727  HA  VAL A 375      24.024 -12.696  15.231  1.00  0.140          H  
ATOM   5728  HB  VAL A 375      25.368 -10.815  13.270  1.00  0.210          H  
ATOM   5729 1HG1 VAL A 375      24.345  -9.025  14.673  1.00  0.210          H  
ATOM   5730 2HG1 VAL A 375      23.095  -9.968  13.892  1.00  0.210          H  
ATOM   5731 3HG1 VAL A 375      23.492 -10.231  15.568  1.00  0.210          H  
ATOM   5732 1HG2 VAL A 375      26.542 -10.092  15.243  1.00  0.210          H  
ATOM   5733 2HG2 VAL A 375      25.703 -11.296  16.245  1.00  0.210          H  
ATOM   5734 3HG2 VAL A 375      26.825 -11.809  14.970  1.00  0.210          H  
ATOM   5735  N   VAL A 376      23.174 -12.398  12.027  1.00  0.150          N  
ATOM   5736  CA  VAL A 376      21.994 -12.292  11.171  1.00  0.190          C  
ATOM   5737  C   VAL A 376      21.000 -13.409  11.429  1.00  0.150          C  
ATOM   5738  O   VAL A 376      19.796 -13.152  11.541  1.00  0.150          O  
ATOM   5739  CB  VAL A 376      22.404 -12.295   9.677  1.00  0.250          C  
ATOM   5740  CG1 VAL A 376      21.176 -12.454   8.770  1.00  0.250          C  
ATOM   5741  CG2 VAL A 376      23.120 -10.962   9.340  1.00  0.250          C  
ATOM   5742  H   VAL A 376      24.106 -12.473  11.615  1.00  0.180          H  
ATOM   5743  HA  VAL A 376      21.508 -11.342  11.387  1.00  0.230          H  
ATOM   5744  HB  VAL A 376      23.064 -13.125   9.495  1.00  0.300          H  
ATOM   5745 1HG1 VAL A 376      21.494 -12.457   7.737  1.00  0.300          H  
ATOM   5746 2HG1 VAL A 376      20.674 -13.390   8.981  1.00  0.300          H  
ATOM   5747 3HG1 VAL A 376      20.496 -11.650   8.930  1.00  0.300          H  
ATOM   5748 1HG2 VAL A 376      23.423 -10.960   8.294  1.00  0.300          H  
ATOM   5749 2HG2 VAL A 376      22.453 -10.131   9.519  1.00  0.300          H  
ATOM   5750 3HG2 VAL A 376      23.994 -10.850   9.967  1.00  0.300          H  
ATOM   5751  N   LEU A 377      21.475 -14.645  11.517  1.00  0.150          N  
ATOM   5752  CA  LEU A 377      20.564 -15.727  11.799  1.00  0.140          C  
ATOM   5753  C   LEU A 377      19.967 -15.605  13.199  1.00  0.130          C  
ATOM   5754  O   LEU A 377      18.749 -15.757  13.367  1.00  0.130          O  
ATOM   5755  CB  LEU A 377      21.293 -17.054  11.572  1.00  0.200          C  
ATOM   5756  CG  LEU A 377      21.584 -17.426  10.085  1.00  0.200          C  
ATOM   5757  CD1 LEU A 377      22.515 -18.637  10.057  1.00  0.200          C  
ATOM   5758  CD2 LEU A 377      20.239 -17.756   9.344  1.00  0.200          C  
ATOM   5759  H   LEU A 377      22.476 -14.837  11.407  1.00  0.180          H  
ATOM   5760  HA  LEU A 377      19.742 -15.659  11.104  1.00  0.170          H  
ATOM   5761 1HB  LEU A 377      22.259 -16.984  12.078  1.00  0.240          H  
ATOM   5762 2HB  LEU A 377      20.753 -17.861  12.011  1.00  0.240          H  
ATOM   5763  HG  LEU A 377      22.086 -16.596   9.582  1.00  0.240          H  
ATOM   5764 1HD1 LEU A 377      22.730 -18.910   9.026  1.00  0.240          H  
ATOM   5765 2HD1 LEU A 377      23.439 -18.379  10.553  1.00  0.240          H  
ATOM   5766 3HD1 LEU A 377      22.052 -19.473  10.565  1.00  0.240          H  
ATOM   5767 1HD2 LEU A 377      20.459 -18.033   8.314  1.00  0.240          H  
ATOM   5768 2HD2 LEU A 377      19.743 -18.581   9.837  1.00  0.240          H  
ATOM   5769 3HD2 LEU A 377      19.577 -16.906   9.337  1.00  0.240          H  
ATOM   5770  N   GLY A 378      20.778 -15.231  14.196  1.00  0.130          N  
ATOM   5771  CA  GLY A 378      20.249 -15.053  15.537  1.00  0.130          C  
ATOM   5772  C   GLY A 378      19.197 -13.958  15.578  1.00  0.140          C  
ATOM   5773  O   GLY A 378      18.209 -14.058  16.315  1.00  0.150          O  
ATOM   5774  H   GLY A 378      21.787 -15.108  14.056  1.00  0.160          H  
ATOM   5775 1HA  GLY A 378      19.827 -15.993  15.892  1.00  0.160          H  
ATOM   5776 2HA  GLY A 378      21.066 -14.782  16.201  1.00  0.160          H  
ATOM   5777  N   THR A 379      19.416 -12.914  14.780  1.00  0.140          N  
ATOM   5778  CA  THR A 379      18.528 -11.780  14.712  1.00  0.150          C  
ATOM   5779  C   THR A 379      17.185 -12.265  14.193  1.00  0.150          C  
ATOM   5780  O   THR A 379      16.156 -11.953  14.789  1.00  0.160          O  
ATOM   5781  CB  THR A 379      19.146 -10.655  13.855  1.00  0.210          C  
ATOM   5782  OG1 THR A 379      20.386 -10.247  14.430  1.00  0.210          O  
ATOM   5783  CG2 THR A 379      18.244  -9.451  13.845  1.00  0.210          C  
ATOM   5784  H   THR A 379      20.279 -12.893  14.242  1.00  0.170          H  
ATOM   5785  HA  THR A 379      18.379 -11.396  15.714  1.00  0.180          H  
ATOM   5786  HB  THR A 379      19.319 -11.020  12.857  1.00  0.250          H  
ATOM   5787  HG1 THR A 379      21.028 -10.974  14.335  1.00  0.250          H  
ATOM   5788 1HG2 THR A 379      18.690  -8.664  13.247  1.00  0.250          H  
ATOM   5789 2HG2 THR A 379      17.307  -9.724  13.434  1.00  0.250          H  
ATOM   5790 3HG2 THR A 379      18.102  -9.098  14.837  1.00  0.250          H  
ATOM   5791  N   PHE A 380      17.180 -13.089  13.133  1.00  0.140          N  
ATOM   5792  CA  PHE A 380      15.920 -13.627  12.620  1.00  0.140          C  
ATOM   5793  C   PHE A 380      15.194 -14.434  13.700  1.00  0.150          C  
ATOM   5794  O   PHE A 380      13.966 -14.332  13.828  1.00  0.160          O  
ATOM   5795  CB  PHE A 380      16.142 -14.493  11.377  1.00  0.200          C  
ATOM   5796  CG  PHE A 380      16.466 -13.724  10.093  1.00  0.200          C  
ATOM   5797  CD1 PHE A 380      17.542 -14.104   9.315  1.00  0.200          C  
ATOM   5798  CD2 PHE A 380      15.693 -12.644   9.651  1.00  0.200          C  
ATOM   5799  CE1 PHE A 380      17.843 -13.453   8.136  1.00  0.200          C  
ATOM   5800  CE2 PHE A 380      16.004 -11.989   8.464  1.00  0.200          C  
ATOM   5801  CZ  PHE A 380      17.077 -12.404   7.711  1.00  0.200          C  
ATOM   5802  H   PHE A 380      18.066 -13.278  12.648  1.00  0.170          H  
ATOM   5803  HA  PHE A 380      15.277 -12.808  12.349  1.00  0.170          H  
ATOM   5804 1HB  PHE A 380      16.961 -15.189  11.570  1.00  0.240          H  
ATOM   5805 2HB  PHE A 380      15.252 -15.093  11.193  1.00  0.240          H  
ATOM   5806  HD1 PHE A 380      18.154 -14.936   9.635  1.00  0.240          H  
ATOM   5807  HD2 PHE A 380      14.836 -12.314  10.233  1.00  0.240          H  
ATOM   5808  HE1 PHE A 380      18.693 -13.779   7.539  1.00  0.240          H  
ATOM   5809  HE2 PHE A 380      15.400 -11.147   8.122  1.00  0.240          H  
ATOM   5810  HZ  PHE A 380      17.322 -11.899   6.784  1.00  0.240          H  
ATOM   5811  N   ALA A 381      15.937 -15.232  14.488  1.00  0.150          N  
ATOM   5812  CA  ALA A 381      15.279 -16.016  15.533  1.00  0.150          C  
ATOM   5813  C   ALA A 381      14.543 -15.093  16.505  1.00  0.150          C  
ATOM   5814  O   ALA A 381      13.380 -15.334  16.845  1.00  0.160          O  
ATOM   5815  CB  ALA A 381      16.280 -16.867  16.296  1.00  0.210          C  
ATOM   5816  H   ALA A 381      16.943 -15.318  14.302  1.00  0.180          H  
ATOM   5817  HA  ALA A 381      14.570 -16.672  15.066  1.00  0.180          H  
ATOM   5818 1HB  ALA A 381      15.754 -17.451  17.048  1.00  0.250          H  
ATOM   5819 2HB  ALA A 381      16.788 -17.531  15.620  1.00  0.250          H  
ATOM   5820 3HB  ALA A 381      17.009 -16.227  16.780  1.00  0.250          H  
ATOM   5821  N   VAL A 382      15.200 -14.002  16.887  1.00  0.140          N  
ATOM   5822  CA  VAL A 382      14.633 -13.016  17.794  1.00  0.140          C  
ATOM   5823  C   VAL A 382      13.444 -12.268  17.188  1.00  0.160          C  
ATOM   5824  O   VAL A 382      12.431 -12.054  17.863  1.00  0.190          O  
ATOM   5825  CB  VAL A 382      15.714 -12.080  18.294  1.00  0.200          C  
ATOM   5826  CG1 VAL A 382      15.087 -10.948  19.086  1.00  0.200          C  
ATOM   5827  CG2 VAL A 382      16.688 -12.862  19.168  1.00  0.200          C  
ATOM   5828  H   VAL A 382      16.174 -13.900  16.570  1.00  0.170          H  
ATOM   5829  HA  VAL A 382      14.273 -13.542  18.663  1.00  0.170          H  
ATOM   5830  HB  VAL A 382      16.239 -11.692  17.455  1.00  0.240          H  
ATOM   5831 1HG1 VAL A 382      15.851 -10.282  19.457  1.00  0.240          H  
ATOM   5832 2HG1 VAL A 382      14.413 -10.381  18.457  1.00  0.240          H  
ATOM   5833 3HG1 VAL A 382      14.541 -11.373  19.929  1.00  0.240          H  
ATOM   5834 1HG2 VAL A 382      17.478 -12.195  19.516  1.00  0.240          H  
ATOM   5835 2HG2 VAL A 382      16.157 -13.278  20.023  1.00  0.240          H  
ATOM   5836 3HG2 VAL A 382      17.131 -13.671  18.592  1.00  0.240          H  
ATOM   5837  N   ILE A 383      13.548 -11.897  15.918  1.00  0.160          N  
ATOM   5838  CA  ILE A 383      12.471 -11.198  15.240  1.00  0.220          C  
ATOM   5839  C   ILE A 383      11.208 -12.065  15.331  1.00  0.200          C  
ATOM   5840  O   ILE A 383      10.141 -11.551  15.688  1.00  0.200          O  
ATOM   5841  CB  ILE A 383      12.884 -10.912  13.764  1.00  0.280          C  
ATOM   5842  CG1 ILE A 383      14.019  -9.866  13.734  1.00  0.280          C  
ATOM   5843  CG2 ILE A 383      11.730 -10.381  12.929  1.00  0.280          C  
ATOM   5844  CD1 ILE A 383      14.722  -9.751  12.415  1.00  0.280          C  
ATOM   5845  H   ILE A 383      14.429 -12.081  15.429  1.00  0.190          H  
ATOM   5846  HA  ILE A 383      12.287 -10.253  15.747  1.00  0.260          H  
ATOM   5847  HB  ILE A 383      13.245 -11.840  13.333  1.00  0.340          H  
ATOM   5848 1HG1 ILE A 383      13.580  -8.893  13.954  1.00  0.340          H  
ATOM   5849 2HG1 ILE A 383      14.738 -10.082  14.507  1.00  0.340          H  
ATOM   5850 1HG2 ILE A 383      12.018 -10.217  11.901  1.00  0.340          H  
ATOM   5851 2HG2 ILE A 383      10.916 -11.082  12.941  1.00  0.340          H  
ATOM   5852 3HG2 ILE A 383      11.435  -9.453  13.350  1.00  0.340          H  
ATOM   5853 1HD1 ILE A 383      15.449  -8.981  12.485  1.00  0.340          H  
ATOM   5854 2HD1 ILE A 383      15.204 -10.667  12.162  1.00  0.340          H  
ATOM   5855 3HD1 ILE A 383      14.041  -9.501  11.658  1.00  0.340          H  
ATOM   5856  N   ASN A 384      11.321 -13.377  15.064  1.00  0.200          N  
ATOM   5857  CA  ASN A 384      10.156 -14.255  15.211  1.00  0.200          C  
ATOM   5858  C   ASN A 384       9.681 -14.353  16.672  1.00  0.220          C  
ATOM   5859  O   ASN A 384       8.478 -14.322  16.936  1.00  0.220          O  
ATOM   5860  CB  ASN A 384      10.446 -15.625  14.706  1.00  0.280          C  
ATOM   5861  CG  ASN A 384       9.220 -16.483  14.581  1.00  0.280          C  
ATOM   5862  OD1 ASN A 384       8.291 -16.158  13.832  1.00  0.280          O  
ATOM   5863  ND2 ASN A 384       9.195 -17.571  15.306  1.00  0.280          N  
ATOM   5864  H   ASN A 384      12.220 -13.749  14.733  1.00  0.240          H  
ATOM   5865  HA  ASN A 384       9.339 -13.832  14.623  1.00  0.240          H  
ATOM   5866 1HB  ASN A 384      10.945 -15.548  13.764  1.00  0.340          H  
ATOM   5867 2HB  ASN A 384      11.127 -16.096  15.410  1.00  0.340          H  
ATOM   5868 1HD2 ASN A 384       8.402 -18.180  15.271  1.00  0.340          H  
ATOM   5869 2HD2 ASN A 384       9.971 -17.787  15.898  1.00  0.340          H  
ATOM   5870  N   ILE A 385      10.612 -14.385  17.637  1.00  0.240          N  
ATOM   5871  CA  ILE A 385      10.252 -14.457  19.061  1.00  0.260          C  
ATOM   5872  C   ILE A 385       9.362 -13.288  19.441  1.00  0.260          C  
ATOM   5873  O   ILE A 385       8.382 -13.458  20.169  1.00  0.280          O  
ATOM   5874  CB  ILE A 385      11.499 -14.521  19.981  1.00  0.360          C  
ATOM   5875  CG1 ILE A 385      12.190 -15.910  19.797  1.00  0.360          C  
ATOM   5876  CG2 ILE A 385      11.121 -14.233  21.454  1.00  0.360          C  
ATOM   5877  CD1 ILE A 385      13.601 -16.033  20.376  1.00  0.360          C  
ATOM   5878  H   ILE A 385      11.598 -14.451  17.362  1.00  0.290          H  
ATOM   5879  HA  ILE A 385       9.685 -15.372  19.221  1.00  0.310          H  
ATOM   5880  HB  ILE A 385      12.205 -13.772  19.665  1.00  0.430          H  
ATOM   5881 1HG1 ILE A 385      11.567 -16.659  20.281  1.00  0.430          H  
ATOM   5882 2HG1 ILE A 385      12.226 -16.140  18.747  1.00  0.430          H  
ATOM   5883 1HG2 ILE A 385      12.005 -14.265  22.077  1.00  0.430          H  
ATOM   5884 2HG2 ILE A 385      10.672 -13.243  21.548  1.00  0.430          H  
ATOM   5885 3HG2 ILE A 385      10.407 -14.983  21.798  1.00  0.430          H  
ATOM   5886 1HD1 ILE A 385      13.970 -17.041  20.195  1.00  0.430          H  
ATOM   5887 2HD1 ILE A 385      14.263 -15.331  19.903  1.00  0.430          H  
ATOM   5888 3HD1 ILE A 385      13.588 -15.847  21.443  1.00  0.430          H  
ATOM   5889  N   PHE A 386       9.680 -12.105  18.936  1.00  0.250          N  
ATOM   5890  CA  PHE A 386       8.865 -10.929  19.209  1.00  0.260          C  
ATOM   5891  C   PHE A 386       7.633 -10.774  18.294  1.00  0.210          C  
ATOM   5892  O   PHE A 386       6.952  -9.749  18.359  1.00  0.210          O  
ATOM   5893  CB  PHE A 386       9.690  -9.646  19.120  1.00  0.360          C  
ATOM   5894  CG  PHE A 386      10.626  -9.409  20.242  1.00  0.360          C  
ATOM   5895  CD1 PHE A 386      11.978  -9.484  20.062  1.00  0.360          C  
ATOM   5896  CD2 PHE A 386      10.138  -9.096  21.498  1.00  0.360          C  
ATOM   5897  CE1 PHE A 386      12.841  -9.248  21.117  1.00  0.360          C  
ATOM   5898  CE2 PHE A 386      10.993  -8.864  22.548  1.00  0.360          C  
ATOM   5899  CZ  PHE A 386      12.348  -8.941  22.353  1.00  0.360          C  
ATOM   5900  H   PHE A 386      10.548 -12.032  18.393  1.00  0.300          H  
ATOM   5901  HA  PHE A 386       8.502 -11.018  20.232  1.00  0.310          H  
ATOM   5902 1HB  PHE A 386      10.278  -9.679  18.200  1.00  0.430          H  
ATOM   5903 2HB  PHE A 386       9.025  -8.801  19.059  1.00  0.430          H  
ATOM   5904  HD1 PHE A 386      12.364  -9.725  19.075  1.00  0.430          H  
ATOM   5905  HD2 PHE A 386       9.058  -9.030  21.653  1.00  0.430          H  
ATOM   5906  HE1 PHE A 386      13.916  -9.298  20.971  1.00  0.430          H  
ATOM   5907  HE2 PHE A 386      10.596  -8.617  23.534  1.00  0.430          H  
ATOM   5908  HZ  PHE A 386      13.029  -8.754  23.181  1.00  0.430          H  
ATOM   5909  N   GLY A 387       7.333 -11.773  17.454  1.00  0.190          N  
ATOM   5910  CA  GLY A 387       6.164 -11.742  16.581  1.00  0.170          C  
ATOM   5911  C   GLY A 387       6.293 -10.927  15.293  1.00  0.160          C  
ATOM   5912  O   GLY A 387       5.280 -10.517  14.721  1.00  0.170          O  
ATOM   5913  H   GLY A 387       7.912 -12.612  17.425  1.00  0.230          H  
ATOM   5914 1HA  GLY A 387       5.921 -12.772  16.316  1.00  0.200          H  
ATOM   5915 2HA  GLY A 387       5.316 -11.368  17.151  1.00  0.200          H  
ATOM   5916  N   PHE A 388       7.510 -10.671  14.828  1.00  0.150          N  
ATOM   5917  CA  PHE A 388       7.692  -9.880  13.623  1.00  0.150          C  
ATOM   5918  C   PHE A 388       8.004 -10.749  12.405  1.00  0.140          C  
ATOM   5919  O   PHE A 388       8.631 -11.802  12.504  1.00  0.150          O  
ATOM   5920  CB  PHE A 388       8.796  -8.867  13.831  1.00  0.210          C  
ATOM   5921  CG  PHE A 388       8.529  -7.696  14.728  1.00  0.210          C  
ATOM   5922  CD1 PHE A 388       8.758  -7.795  16.078  1.00  0.210          C  
ATOM   5923  CD2 PHE A 388       8.102  -6.476  14.214  1.00  0.210          C  
ATOM   5924  CE1 PHE A 388       8.559  -6.705  16.909  1.00  0.210          C  
ATOM   5925  CE2 PHE A 388       7.908  -5.385  15.030  1.00  0.210          C  
ATOM   5926  CZ  PHE A 388       8.137  -5.499  16.382  1.00  0.210          C  
ATOM   5927  H   PHE A 388       8.345 -11.046  15.288  1.00  0.180          H  
ATOM   5928  HA  PHE A 388       6.770  -9.336  13.424  1.00  0.180          H  
ATOM   5929 1HB  PHE A 388       9.579  -9.402  14.307  1.00  0.250          H  
ATOM   5930 2HB  PHE A 388       9.137  -8.513  12.870  1.00  0.250          H  
ATOM   5931  HD1 PHE A 388       9.095  -8.744  16.480  1.00  0.250          H  
ATOM   5932  HD2 PHE A 388       7.922  -6.382  13.149  1.00  0.250          H  
ATOM   5933  HE1 PHE A 388       8.739  -6.793  17.977  1.00  0.250          H  
ATOM   5934  HE2 PHE A 388       7.576  -4.435  14.605  1.00  0.250          H  
ATOM   5935  HZ  PHE A 388       7.986  -4.642  17.034  1.00  0.250          H  
ATOM   5936  N   SER A 389       7.519 -10.302  11.256  1.00  0.150          N  
ATOM   5937  CA  SER A 389       7.705 -10.932   9.950  1.00  0.160          C  
ATOM   5938  C   SER A 389       8.967 -10.536   9.182  1.00  0.140          C  
ATOM   5939  O   SER A 389       9.691  -9.585   9.533  1.00  0.130          O  
ATOM   5940  CB  SER A 389       6.494 -10.616   9.085  1.00  0.220          C  
ATOM   5941  OG  SER A 389       6.406  -9.234   8.815  1.00  0.220          O  
ATOM   5942  H   SER A 389       7.000  -9.436  11.271  1.00  0.180          H  
ATOM   5943  HA  SER A 389       7.744 -12.011  10.106  1.00  0.190          H  
ATOM   5944 1HB  SER A 389       6.560 -11.169   8.145  1.00  0.260          H  
ATOM   5945 2HB  SER A 389       5.592 -10.944   9.594  1.00  0.260          H  
ATOM   5946  HG  SER A 389       5.610  -9.124   8.282  1.00  0.260          H  
ATOM   5947  N   ILE A 390       9.202 -11.284   8.104  1.00  0.150          N  
ATOM   5948  CA  ILE A 390      10.225 -10.959   7.141  1.00  0.130          C  
ATOM   5949  C   ILE A 390       9.565 -10.065   6.136  1.00  0.130          C  
ATOM   5950  O   ILE A 390       8.534 -10.410   5.557  1.00  0.150          O  
ATOM   5951  CB  ILE A 390      10.793 -12.196   6.428  1.00  0.190          C  
ATOM   5952  CG1 ILE A 390      11.425 -13.174   7.427  1.00  0.190          C  
ATOM   5953  CG2 ILE A 390      11.764 -11.795   5.261  1.00  0.190          C  
ATOM   5954  CD1 ILE A 390      12.573 -12.608   8.241  1.00  0.190          C  
ATOM   5955  H   ILE A 390       8.585 -12.077   7.894  1.00  0.180          H  
ATOM   5956  HA  ILE A 390      11.020 -10.393   7.617  1.00  0.160          H  
ATOM   5957  HB  ILE A 390       9.955 -12.729   6.018  1.00  0.230          H  
ATOM   5958 1HG1 ILE A 390      10.655 -13.518   8.101  1.00  0.230          H  
ATOM   5959 2HG1 ILE A 390      11.794 -14.032   6.869  1.00  0.230          H  
ATOM   5960 1HG2 ILE A 390      12.104 -12.696   4.751  1.00  0.230          H  
ATOM   5961 2HG2 ILE A 390      11.241 -11.163   4.541  1.00  0.230          H  
ATOM   5962 3HG2 ILE A 390      12.626 -11.254   5.647  1.00  0.230          H  
ATOM   5963 1HD1 ILE A 390      12.955 -13.380   8.891  1.00  0.230          H  
ATOM   5964 2HD1 ILE A 390      13.359 -12.291   7.573  1.00  0.230          H  
ATOM   5965 3HD1 ILE A 390      12.246 -11.771   8.846  1.00  0.230          H  
ATOM   5966  N   ASN A 391      10.140  -8.913   5.962  1.00  0.120          N  
ATOM   5967  CA  ASN A 391       9.597  -7.933   5.073  1.00  0.130          C  
ATOM   5968  C   ASN A 391      10.713  -7.034   4.596  1.00  0.130          C  
ATOM   5969  O   ASN A 391      11.869  -7.221   4.991  1.00  0.120          O  
ATOM   5970  CB  ASN A 391       8.443  -7.213   5.765  1.00  0.180          C  
ATOM   5971  CG  ASN A 391       8.831  -6.521   6.990  1.00  0.180          C  
ATOM   5972  OD1 ASN A 391       9.655  -5.577   6.931  1.00  0.180          O  
ATOM   5973  ND2 ASN A 391       8.267  -6.951   8.113  1.00  0.180          N  
ATOM   5974  H   ASN A 391      10.975  -8.717   6.483  1.00  0.140          H  
ATOM   5975  HA  ASN A 391       9.223  -8.444   4.203  1.00  0.160          H  
ATOM   5976 1HB  ASN A 391       8.007  -6.508   5.114  1.00  0.210          H  
ATOM   5977 2HB  ASN A 391       7.661  -7.934   6.008  1.00  0.210          H  
ATOM   5978 1HD2 ASN A 391       8.481  -6.532   9.020  1.00  0.210          H  
ATOM   5979 2HD2 ASN A 391       7.610  -7.718   8.097  1.00  0.210          H  
ATOM   5980  N   THR A 392      10.390  -6.055   3.764  1.00  0.140          N  
ATOM   5981  CA  THR A 392      11.415  -5.204   3.210  1.00  0.140          C  
ATOM   5982  C   THR A 392      12.080  -4.343   4.268  1.00  0.140          C  
ATOM   5983  O   THR A 392      13.268  -4.061   4.159  1.00  0.130          O  
ATOM   5984  CB  THR A 392      10.851  -4.333   2.062  1.00  0.200          C  
ATOM   5985  OG1 THR A 392      11.924  -3.917   1.220  1.00  0.200          O  
ATOM   5986  CG2 THR A 392      10.154  -3.085   2.587  1.00  0.200          C  
ATOM   5987  H   THR A 392       9.416  -5.899   3.488  1.00  0.170          H  
ATOM   5988  HA  THR A 392      12.184  -5.844   2.776  1.00  0.170          H  
ATOM   5989  HB  THR A 392      10.136  -4.923   1.487  1.00  0.240          H  
ATOM   5990  HG1 THR A 392      12.271  -4.685   0.757  1.00  0.240          H  
ATOM   5991 1HG2 THR A 392       9.778  -2.520   1.741  1.00  0.240          H  
ATOM   5992 2HG2 THR A 392       9.330  -3.361   3.231  1.00  0.240          H  
ATOM   5993 3HG2 THR A 392      10.847  -2.460   3.139  1.00  0.240          H  
ATOM   5994  N   LEU A 393      11.370  -3.981   5.336  1.00  0.160          N  
ATOM   5995  CA  LEU A 393      11.951  -3.080   6.305  1.00  0.170          C  
ATOM   5996  C   LEU A 393      12.907  -3.898   7.146  1.00  0.170          C  
ATOM   5997  O   LEU A 393      14.011  -3.444   7.460  1.00  0.170          O  
ATOM   5998  CB  LEU A 393      10.869  -2.568   7.212  1.00  0.230          C  
ATOM   5999  CG  LEU A 393       9.714  -1.858   6.578  1.00  0.230          C  
ATOM   6000  CD1 LEU A 393       8.774  -1.611   7.669  1.00  0.230          C  
ATOM   6001  CD2 LEU A 393      10.115  -0.595   5.864  1.00  0.230          C  
ATOM   6002  H   LEU A 393      10.414  -4.298   5.479  1.00  0.190          H  
ATOM   6003  HA  LEU A 393      12.490  -2.278   5.805  1.00  0.200          H  
ATOM   6004 1HB  LEU A 393      10.477  -3.383   7.739  1.00  0.280          H  
ATOM   6005 2HB  LEU A 393      11.325  -1.887   7.937  1.00  0.280          H  
ATOM   6006  HG  LEU A 393       9.228  -2.521   5.865  1.00  0.280          H  
ATOM   6007 1HD1 LEU A 393       7.905  -1.153   7.283  1.00  0.280          H  
ATOM   6008 2HD1 LEU A 393       8.510  -2.550   8.138  1.00  0.280          H  
ATOM   6009 3HD1 LEU A 393       9.245  -0.965   8.406  1.00  0.280          H  
ATOM   6010 1HD2 LEU A 393       9.244  -0.117   5.466  1.00  0.280          H  
ATOM   6011 2HD2 LEU A 393      10.560   0.048   6.541  1.00  0.280          H  
ATOM   6012 3HD2 LEU A 393      10.808  -0.816   5.055  1.00  0.280          H  
ATOM   6013  N   THR A 394      12.486  -5.139   7.462  1.00  0.170          N  
ATOM   6014  CA  THR A 394      13.277  -6.078   8.251  1.00  0.170          C  
ATOM   6015  C   THR A 394      14.581  -6.313   7.520  1.00  0.150          C  
ATOM   6016  O   THR A 394      15.666  -6.229   8.103  1.00  0.160          O  
ATOM   6017  CB  THR A 394      12.590  -7.484   8.392  1.00  0.240          C  
ATOM   6018  OG1 THR A 394      11.319  -7.378   9.060  1.00  0.240          O  
ATOM   6019  CG2 THR A 394      13.471  -8.392   9.201  1.00  0.240          C  
ATOM   6020  H   THR A 394      11.543  -5.410   7.188  1.00  0.200          H  
ATOM   6021  HA  THR A 394      13.487  -5.652   9.233  1.00  0.200          H  
ATOM   6022  HB  THR A 394      12.443  -7.916   7.415  1.00  0.290          H  
ATOM   6023  HG1 THR A 394      10.837  -8.268   9.122  1.00  0.290          H  
ATOM   6024 1HG2 THR A 394      12.991  -9.364   9.303  1.00  0.290          H  
ATOM   6025 2HG2 THR A 394      14.441  -8.522   8.725  1.00  0.290          H  
ATOM   6026 3HG2 THR A 394      13.604  -7.936  10.177  1.00  0.290          H  
ATOM   6027  N   MET A 395      14.477  -6.610   6.225  1.00  0.140          N  
ATOM   6028  CA  MET A 395      15.652  -6.862   5.430  1.00  0.140          C  
ATOM   6029  C   MET A 395      16.530  -5.646   5.245  1.00  0.140          C  
ATOM   6030  O   MET A 395      17.753  -5.790   5.281  1.00  0.150          O  
ATOM   6031  CB  MET A 395      15.274  -7.466   4.108  1.00  0.200          C  
ATOM   6032  CG  MET A 395      14.816  -8.927   4.178  1.00  0.200          C  
ATOM   6033  SD  MET A 395      16.101 -10.027   4.860  1.00  0.200          S  
ATOM   6034  CE  MET A 395      17.485  -9.829   3.702  1.00  0.200          C  
ATOM   6035  H   MET A 395      13.554  -6.675   5.791  1.00  0.170          H  
ATOM   6036  HA  MET A 395      16.251  -7.595   5.962  1.00  0.170          H  
ATOM   6037 1HB  MET A 395      14.446  -6.886   3.697  1.00  0.240          H  
ATOM   6038 2HB  MET A 395      16.098  -7.372   3.432  1.00  0.240          H  
ATOM   6039 1HG  MET A 395      13.942  -8.981   4.828  1.00  0.240          H  
ATOM   6040 2HG  MET A 395      14.524  -9.295   3.201  1.00  0.240          H  
ATOM   6041 1HE  MET A 395      18.306 -10.477   4.002  1.00  0.240          H  
ATOM   6042 2HE  MET A 395      17.159 -10.095   2.709  1.00  0.240          H  
ATOM   6043 3HE  MET A 395      17.836  -8.796   3.701  1.00  0.240          H  
ATOM   6044  N   PHE A 396      15.958  -4.446   5.070  1.00  0.140          N  
ATOM   6045  CA  PHE A 396      16.820  -3.284   4.955  1.00  0.140          C  
ATOM   6046  C   PHE A 396      17.571  -3.089   6.237  1.00  0.120          C  
ATOM   6047  O   PHE A 396      18.748  -2.732   6.209  1.00  0.120          O  
ATOM   6048  CB  PHE A 396      16.077  -1.996   4.618  1.00  0.200          C  
ATOM   6049  CG  PHE A 396      15.792  -1.833   3.185  1.00  0.200          C  
ATOM   6050  CD1 PHE A 396      14.509  -1.791   2.708  1.00  0.200          C  
ATOM   6051  CD2 PHE A 396      16.838  -1.724   2.287  1.00  0.200          C  
ATOM   6052  CE1 PHE A 396      14.267  -1.644   1.381  1.00  0.200          C  
ATOM   6053  CE2 PHE A 396      16.594  -1.580   0.973  1.00  0.200          C  
ATOM   6054  CZ  PHE A 396      15.313  -1.538   0.511  1.00  0.200          C  
ATOM   6055  H   PHE A 396      14.945  -4.341   4.968  1.00  0.170          H  
ATOM   6056  HA  PHE A 396      17.543  -3.479   4.166  1.00  0.170          H  
ATOM   6057 1HB  PHE A 396      15.124  -1.996   5.151  1.00  0.240          H  
ATOM   6058 2HB  PHE A 396      16.652  -1.137   4.956  1.00  0.240          H  
ATOM   6059  HD1 PHE A 396      13.674  -1.875   3.394  1.00  0.240          H  
ATOM   6060  HD2 PHE A 396      17.870  -1.754   2.645  1.00  0.240          H  
ATOM   6061  HE1 PHE A 396      13.235  -1.616   1.023  1.00  0.240          H  
ATOM   6062  HE2 PHE A 396      17.412  -1.500   0.303  1.00  0.240          H  
ATOM   6063  HZ  PHE A 396      15.119  -1.424  -0.541  1.00  0.240          H  
ATOM   6064  N   ALA A 397      16.899  -3.290   7.367  1.00  0.130          N  
ATOM   6065  CA  ALA A 397      17.557  -3.169   8.641  1.00  0.120          C  
ATOM   6066  C   ALA A 397      18.690  -4.182   8.746  1.00  0.110          C  
ATOM   6067  O   ALA A 397      19.776  -3.845   9.215  1.00  0.110          O  
ATOM   6068  CB  ALA A 397      16.560  -3.381   9.739  1.00  0.170          C  
ATOM   6069  H   ALA A 397      15.900  -3.519   7.336  1.00  0.160          H  
ATOM   6070  HA  ALA A 397      17.981  -2.171   8.721  1.00  0.140          H  
ATOM   6071 1HB  ALA A 397      17.042  -3.302  10.678  1.00  0.210          H  
ATOM   6072 2HB  ALA A 397      15.775  -2.668   9.666  1.00  0.210          H  
ATOM   6073 3HB  ALA A 397      16.140  -4.357   9.634  1.00  0.210          H  
ATOM   6074  N   MET A 398      18.465  -5.407   8.251  1.00  0.120          N  
ATOM   6075  CA  MET A 398      19.491  -6.436   8.312  1.00  0.130          C  
ATOM   6076  C   MET A 398      20.703  -6.050   7.451  1.00  0.110          C  
ATOM   6077  O   MET A 398      21.842  -6.393   7.781  1.00  0.140          O  
ATOM   6078  CB  MET A 398      18.933  -7.767   7.829  1.00  0.180          C  
ATOM   6079  CG  MET A 398      19.754  -8.942   8.259  1.00  0.180          C  
ATOM   6080  SD  MET A 398      19.720  -9.119  10.078  1.00  0.180          S  
ATOM   6081  CE  MET A 398      18.177 -10.005  10.243  1.00  0.180          C  
ATOM   6082  H   MET A 398      17.523  -5.647   7.924  1.00  0.140          H  
ATOM   6083  HA  MET A 398      19.822  -6.526   9.344  1.00  0.160          H  
ATOM   6084 1HB  MET A 398      17.909  -7.878   8.173  1.00  0.210          H  
ATOM   6085 2HB  MET A 398      18.905  -7.763   6.735  1.00  0.210          H  
ATOM   6086 1HG  MET A 398      19.353  -9.846   7.808  1.00  0.210          H  
ATOM   6087 2HG  MET A 398      20.791  -8.818   7.937  1.00  0.210          H  
ATOM   6088 1HE  MET A 398      17.962 -10.213  11.255  1.00  0.210          H  
ATOM   6089 2HE  MET A 398      17.358  -9.427   9.823  1.00  0.210          H  
ATOM   6090 3HE  MET A 398      18.270 -10.938   9.724  1.00  0.210          H  
ATOM   6091  N   VAL A 399      20.455  -5.352   6.334  1.00  0.120          N  
ATOM   6092  CA  VAL A 399      21.536  -4.893   5.470  1.00  0.130          C  
ATOM   6093  C   VAL A 399      22.258  -3.729   6.143  1.00  0.140          C  
ATOM   6094  O   VAL A 399      23.477  -3.707   6.195  1.00  0.160          O  
ATOM   6095  CB  VAL A 399      21.053  -4.515   4.043  1.00  0.180          C  
ATOM   6096  CG1 VAL A 399      22.220  -3.887   3.228  1.00  0.180          C  
ATOM   6097  CG2 VAL A 399      20.556  -5.783   3.307  1.00  0.180          C  
ATOM   6098  H   VAL A 399      19.477  -5.172   6.085  1.00  0.140          H  
ATOM   6099  HA  VAL A 399      22.254  -5.698   5.360  1.00  0.160          H  
ATOM   6100  HB  VAL A 399      20.244  -3.785   4.119  1.00  0.210          H  
ATOM   6101 1HG1 VAL A 399      21.868  -3.633   2.230  1.00  0.210          H  
ATOM   6102 2HG1 VAL A 399      22.585  -2.984   3.715  1.00  0.210          H  
ATOM   6103 3HG1 VAL A 399      23.038  -4.608   3.147  1.00  0.210          H  
ATOM   6104 1HG2 VAL A 399      20.212  -5.522   2.305  1.00  0.210          H  
ATOM   6105 2HG2 VAL A 399      21.374  -6.489   3.233  1.00  0.210          H  
ATOM   6106 3HG2 VAL A 399      19.739  -6.237   3.860  1.00  0.210          H  
ATOM   6107  N   LEU A 400      21.531  -2.752   6.683  1.00  0.140          N  
ATOM   6108  CA  LEU A 400      22.174  -1.619   7.348  1.00  0.150          C  
ATOM   6109  C   LEU A 400      23.008  -2.076   8.528  1.00  0.150          C  
ATOM   6110  O   LEU A 400      24.110  -1.564   8.767  1.00  0.170          O  
ATOM   6111  CB  LEU A 400      21.124  -0.628   7.863  1.00  0.210          C  
ATOM   6112  CG  LEU A 400      20.365   0.206   6.837  1.00  0.210          C  
ATOM   6113  CD1 LEU A 400      19.234   0.934   7.530  1.00  0.210          C  
ATOM   6114  CD2 LEU A 400      21.300   1.204   6.244  1.00  0.210          C  
ATOM   6115  H   LEU A 400      20.515  -2.792   6.620  1.00  0.170          H  
ATOM   6116  HA  LEU A 400      22.840  -1.141   6.639  1.00  0.180          H  
ATOM   6117 1HB  LEU A 400      20.382  -1.204   8.402  1.00  0.250          H  
ATOM   6118 2HB  LEU A 400      21.601   0.051   8.567  1.00  0.250          H  
ATOM   6119  HG  LEU A 400      19.948  -0.434   6.057  1.00  0.250          H  
ATOM   6120 1HD1 LEU A 400      18.690   1.547   6.806  1.00  0.250          H  
ATOM   6121 2HD1 LEU A 400      18.550   0.212   7.975  1.00  0.250          H  
ATOM   6122 3HD1 LEU A 400      19.649   1.573   8.308  1.00  0.250          H  
ATOM   6123 1HD2 LEU A 400      20.773   1.817   5.546  1.00  0.250          H  
ATOM   6124 2HD2 LEU A 400      21.693   1.829   7.044  1.00  0.250          H  
ATOM   6125 3HD2 LEU A 400      22.117   0.714   5.731  1.00  0.250          H  
ATOM   6126  N   ALA A 401      22.511  -3.094   9.226  1.00  0.140          N  
ATOM   6127  CA  ALA A 401      23.147  -3.679  10.383  1.00  0.140          C  
ATOM   6128  C   ALA A 401      24.526  -4.220  10.049  1.00  0.140          C  
ATOM   6129  O   ALA A 401      25.351  -4.360  10.952  1.00  0.150          O  
ATOM   6130  CB  ALA A 401      22.295  -4.801  10.957  1.00  0.200          C  
ATOM   6131  H   ALA A 401      21.589  -3.454   8.972  1.00  0.170          H  
ATOM   6132  HA  ALA A 401      23.258  -2.898  11.135  1.00  0.170          H  
ATOM   6133 1HB  ALA A 401      22.773  -5.209  11.838  1.00  0.240          H  
ATOM   6134 2HB  ALA A 401      21.317  -4.425  11.223  1.00  0.240          H  
ATOM   6135 3HB  ALA A 401      22.187  -5.583  10.210  1.00  0.240          H  
ATOM   6136  N   ILE A 402      24.818  -4.543   8.773  1.00  0.150          N  
ATOM   6137  CA  ILE A 402      26.112  -5.126   8.476  1.00  0.170          C  
ATOM   6138  C   ILE A 402      27.202  -4.147   8.869  1.00  0.170          C  
ATOM   6139  O   ILE A 402      28.290  -4.559   9.251  1.00  0.170          O  
ATOM   6140  CB  ILE A 402      26.286  -5.536   6.974  1.00  0.230          C  
ATOM   6141  CG1 ILE A 402      27.491  -6.538   6.866  1.00  0.230          C  
ATOM   6142  CG2 ILE A 402      26.605  -4.277   6.050  1.00  0.230          C  
ATOM   6143  CD1 ILE A 402      27.627  -7.307   5.555  1.00  0.230          C  
ATOM   6144  H   ILE A 402      24.164  -4.354   8.008  1.00  0.180          H  
ATOM   6145  HA  ILE A 402      26.225  -6.027   9.075  1.00  0.200          H  
ATOM   6146  HB  ILE A 402      25.368  -6.020   6.629  1.00  0.280          H  
ATOM   6147 1HG1 ILE A 402      28.399  -5.974   7.001  1.00  0.280          H  
ATOM   6148 2HG1 ILE A 402      27.406  -7.263   7.675  1.00  0.280          H  
ATOM   6149 1HG2 ILE A 402      26.709  -4.591   5.020  1.00  0.280          H  
ATOM   6150 2HG2 ILE A 402      25.810  -3.554   6.110  1.00  0.280          H  
ATOM   6151 3HG2 ILE A 402      27.534  -3.802   6.358  1.00  0.280          H  
ATOM   6152 1HD1 ILE A 402      28.499  -7.953   5.617  1.00  0.280          H  
ATOM   6153 2HD1 ILE A 402      26.736  -7.913   5.389  1.00  0.280          H  
ATOM   6154 3HD1 ILE A 402      27.756  -6.626   4.728  1.00  0.280          H  
ATOM   6155  N   GLY A 403      26.943  -2.834   8.793  1.00  0.190          N  
ATOM   6156  CA  GLY A 403      27.976  -1.875   9.142  1.00  0.200          C  
ATOM   6157  C   GLY A 403      28.451  -2.068  10.562  1.00  0.190          C  
ATOM   6158  O   GLY A 403      29.651  -2.224  10.813  1.00  0.200          O  
ATOM   6159  H   GLY A 403      26.023  -2.485   8.507  1.00  0.230          H  
ATOM   6160 1HA  GLY A 403      28.819  -1.981   8.460  1.00  0.240          H  
ATOM   6161 2HA  GLY A 403      27.584  -0.864   9.028  1.00  0.240          H  
ATOM   6162  N   LEU A 404      27.509  -2.019  11.498  1.00  0.190          N  
ATOM   6163  CA  LEU A 404      27.837  -2.162  12.902  1.00  0.190          C  
ATOM   6164  C   LEU A 404      28.295  -3.576  13.272  1.00  0.170          C  
ATOM   6165  O   LEU A 404      29.212  -3.719  14.085  1.00  0.170          O  
ATOM   6166  CB  LEU A 404      26.645  -1.700  13.755  1.00  0.270          C  
ATOM   6167  CG  LEU A 404      26.326  -0.130  13.706  1.00  0.270          C  
ATOM   6168  CD1 LEU A 404      25.018   0.141  14.425  1.00  0.270          C  
ATOM   6169  CD2 LEU A 404      27.459   0.694  14.388  1.00  0.270          C  
ATOM   6170  H   LEU A 404      26.550  -1.885  11.207  1.00  0.230          H  
ATOM   6171  HA  LEU A 404      28.673  -1.504  13.110  1.00  0.230          H  
ATOM   6172 1HB  LEU A 404      25.757  -2.234  13.409  1.00  0.320          H  
ATOM   6173 2HB  LEU A 404      26.829  -1.981  14.793  1.00  0.320          H  
ATOM   6174  HG  LEU A 404      26.222   0.188  12.667  1.00  0.320          H  
ATOM   6175 1HD1 LEU A 404      24.792   1.206  14.388  1.00  0.320          H  
ATOM   6176 2HD1 LEU A 404      24.208  -0.417  13.953  1.00  0.320          H  
ATOM   6177 3HD1 LEU A 404      25.116  -0.166  15.443  1.00  0.320          H  
ATOM   6178 1HD2 LEU A 404      27.200   1.748  14.346  1.00  0.320          H  
ATOM   6179 2HD2 LEU A 404      27.559   0.392  15.426  1.00  0.320          H  
ATOM   6180 3HD2 LEU A 404      28.404   0.546  13.886  1.00  0.320          H  
ATOM   6181  N   LEU A 405      27.698  -4.616  12.675  1.00  0.160          N  
ATOM   6182  CA  LEU A 405      28.106  -5.991  12.987  1.00  0.150          C  
ATOM   6183  C   LEU A 405      29.552  -6.255  12.612  1.00  0.170          C  
ATOM   6184  O   LEU A 405      30.327  -6.839  13.389  1.00  0.170          O  
ATOM   6185  CB  LEU A 405      27.210  -6.956  12.220  1.00  0.210          C  
ATOM   6186  CG  LEU A 405      25.977  -7.464  12.927  1.00  0.210          C  
ATOM   6187  CD1 LEU A 405      25.192  -6.305  13.611  1.00  0.210          C  
ATOM   6188  CD2 LEU A 405      25.093  -8.160  11.849  1.00  0.210          C  
ATOM   6189  H   LEU A 405      26.933  -4.461  12.012  1.00  0.190          H  
ATOM   6190  HA  LEU A 405      28.007  -6.152  14.057  1.00  0.180          H  
ATOM   6191 1HB  LEU A 405      26.896  -6.467  11.308  1.00  0.260          H  
ATOM   6192 2HB  LEU A 405      27.805  -7.825  11.955  1.00  0.260          H  
ATOM   6193  HG  LEU A 405      26.271  -8.171  13.694  1.00  0.260          H  
ATOM   6194 1HD1 LEU A 405      24.346  -6.707  14.101  1.00  0.260          H  
ATOM   6195 2HD1 LEU A 405      25.804  -5.808  14.356  1.00  0.260          H  
ATOM   6196 3HD1 LEU A 405      24.877  -5.588  12.891  1.00  0.260          H  
ATOM   6197 1HD2 LEU A 405      24.191  -8.554  12.287  1.00  0.260          H  
ATOM   6198 2HD2 LEU A 405      24.819  -7.431  11.080  1.00  0.260          H  
ATOM   6199 3HD2 LEU A 405      25.654  -8.976  11.390  1.00  0.260          H  
ATOM   6200  N   VAL A 406      29.923  -5.793  11.424  1.00  0.180          N  
ATOM   6201  CA  VAL A 406      31.269  -5.944  10.936  1.00  0.190          C  
ATOM   6202  C   VAL A 406      32.204  -5.132  11.793  1.00  0.210          C  
ATOM   6203  O   VAL A 406      33.252  -5.634  12.191  1.00  0.220          O  
ATOM   6204  CB  VAL A 406      31.354  -5.551   9.459  1.00  0.260          C  
ATOM   6205  CG1 VAL A 406      32.782  -5.505   8.991  1.00  0.260          C  
ATOM   6206  CG2 VAL A 406      30.606  -6.564   8.666  1.00  0.260          C  
ATOM   6207  H   VAL A 406      29.235  -5.326  10.828  1.00  0.220          H  
ATOM   6208  HA  VAL A 406      31.549  -6.994  11.020  1.00  0.230          H  
ATOM   6209  HB  VAL A 406      30.908  -4.561   9.323  1.00  0.310          H  
ATOM   6210 1HG1 VAL A 406      32.813  -5.220   7.946  1.00  0.310          H  
ATOM   6211 2HG1 VAL A 406      33.285  -4.777   9.569  1.00  0.310          H  
ATOM   6212 3HG1 VAL A 406      33.257  -6.479   9.123  1.00  0.310          H  
ATOM   6213 1HG2 VAL A 406      30.640  -6.292   7.632  1.00  0.310          H  
ATOM   6214 2HG2 VAL A 406      31.068  -7.536   8.808  1.00  0.310          H  
ATOM   6215 3HG2 VAL A 406      29.579  -6.604   8.999  1.00  0.310          H  
ATOM   6216  N   ASP A 407      31.833  -3.888  12.107  1.00  0.210          N  
ATOM   6217  CA  ASP A 407      32.684  -3.060  12.929  1.00  0.210          C  
ATOM   6218  C   ASP A 407      33.036  -3.749  14.246  1.00  0.220          C  
ATOM   6219  O   ASP A 407      34.206  -3.833  14.608  1.00  0.250          O  
ATOM   6220  CB  ASP A 407      31.999  -1.742  13.231  1.00  0.290          C  
ATOM   6221  CG  ASP A 407      32.882  -0.798  13.955  1.00  0.290          C  
ATOM   6222  OD1 ASP A 407      33.812  -0.261  13.401  1.00  0.290          O  
ATOM   6223  OD2 ASP A 407      32.643  -0.652  15.111  1.00  0.290          O  
ATOM   6224  H   ASP A 407      30.974  -3.481  11.727  1.00  0.250          H  
ATOM   6225  HA  ASP A 407      33.602  -2.859  12.382  1.00  0.250          H  
ATOM   6226 1HB  ASP A 407      31.625  -1.306  12.325  1.00  0.350          H  
ATOM   6227 2HB  ASP A 407      31.129  -1.938  13.855  1.00  0.350          H  
ATOM   6228  N   ASP A 408      32.061  -4.325  14.962  1.00  0.190          N  
ATOM   6229  CA  ASP A 408      32.446  -4.960  16.224  1.00  0.200          C  
ATOM   6230  C   ASP A 408      33.505  -6.034  16.022  1.00  0.210          C  
ATOM   6231  O   ASP A 408      34.487  -6.107  16.779  1.00  0.240          O  
ATOM   6232  CB  ASP A 408      31.231  -5.573  16.913  1.00  0.280          C  
ATOM   6233  CG  ASP A 408      30.324  -4.570  17.589  1.00  0.280          C  
ATOM   6234  OD1 ASP A 408      30.773  -3.480  17.913  1.00  0.280          O  
ATOM   6235  OD2 ASP A 408      29.165  -4.855  17.733  1.00  0.280          O  
ATOM   6236  H   ASP A 408      31.082  -4.271  14.654  1.00  0.230          H  
ATOM   6237  HA  ASP A 408      32.867  -4.195  16.874  1.00  0.240          H  
ATOM   6238 1HB  ASP A 408      30.646  -6.131  16.169  1.00  0.330          H  
ATOM   6239 2HB  ASP A 408      31.569  -6.273  17.648  1.00  0.330          H  
ATOM   6240  N   ALA A 409      33.333  -6.858  14.983  1.00  0.210          N  
ATOM   6241  CA  ALA A 409      34.331  -7.878  14.707  1.00  0.220          C  
ATOM   6242  C   ALA A 409      35.690  -7.263  14.335  1.00  0.240          C  
ATOM   6243  O   ALA A 409      36.722  -7.745  14.814  1.00  0.250          O  
ATOM   6244  CB  ALA A 409      33.859  -8.791  13.613  1.00  0.300          C  
ATOM   6245  H   ALA A 409      32.480  -6.776  14.409  1.00  0.250          H  
ATOM   6246  HA  ALA A 409      34.468  -8.462  15.615  1.00  0.260          H  
ATOM   6247 1HB  ALA A 409      34.616  -9.549  13.479  1.00  0.360          H  
ATOM   6248 2HB  ALA A 409      32.917  -9.249  13.901  1.00  0.360          H  
ATOM   6249 3HB  ALA A 409      33.718  -8.216  12.696  1.00  0.360          H  
ATOM   6250  N   ILE A 410      35.686  -6.170  13.539  1.00  0.250          N  
ATOM   6251  CA  ILE A 410      36.917  -5.477  13.124  1.00  0.280          C  
ATOM   6252  C   ILE A 410      37.651  -4.923  14.300  1.00  0.300          C  
ATOM   6253  O   ILE A 410      38.869  -5.051  14.392  1.00  0.320          O  
ATOM   6254  CB  ILE A 410      36.685  -4.280  12.161  1.00  0.380          C  
ATOM   6255  CG1 ILE A 410      36.215  -4.774  10.818  1.00  0.380          C  
ATOM   6256  CG2 ILE A 410      38.007  -3.388  12.025  1.00  0.380          C  
ATOM   6257  CD1 ILE A 410      35.684  -3.679   9.914  1.00  0.380          C  
ATOM   6258  H   ILE A 410      34.783  -5.854  13.169  1.00  0.300          H  
ATOM   6259  HA  ILE A 410      37.561  -6.198  12.625  1.00  0.340          H  
ATOM   6260  HB  ILE A 410      35.889  -3.655  12.564  1.00  0.460          H  
ATOM   6261 1HG1 ILE A 410      37.045  -5.251  10.341  1.00  0.460          H  
ATOM   6262 2HG1 ILE A 410      35.436  -5.514  10.966  1.00  0.460          H  
ATOM   6263 1HG2 ILE A 410      37.829  -2.540  11.371  1.00  0.460          H  
ATOM   6264 2HG2 ILE A 410      38.318  -2.995  12.988  1.00  0.460          H  
ATOM   6265 3HG2 ILE A 410      38.813  -3.992  11.617  1.00  0.460          H  
ATOM   6266 1HD1 ILE A 410      35.370  -4.102   8.981  1.00  0.460          H  
ATOM   6267 2HD1 ILE A 410      34.836  -3.207  10.389  1.00  0.460          H  
ATOM   6268 3HD1 ILE A 410      36.437  -2.939   9.719  1.00  0.460          H  
ATOM   6269  N   VAL A 411      36.932  -4.277  15.205  1.00  0.290          N  
ATOM   6270  CA  VAL A 411      37.575  -3.668  16.345  1.00  0.310          C  
ATOM   6271  C   VAL A 411      38.340  -4.730  17.114  1.00  0.290          C  
ATOM   6272  O   VAL A 411      39.520  -4.529  17.425  1.00  0.310          O  
ATOM   6273  CB  VAL A 411      36.517  -2.956  17.239  1.00  0.430          C  
ATOM   6274  CG1 VAL A 411      37.121  -2.499  18.580  1.00  0.430          C  
ATOM   6275  CG2 VAL A 411      35.965  -1.719  16.487  1.00  0.430          C  
ATOM   6276  H   VAL A 411      35.924  -4.190  15.058  1.00  0.350          H  
ATOM   6277  HA  VAL A 411      38.281  -2.921  15.984  1.00  0.370          H  
ATOM   6278  HB  VAL A 411      35.699  -3.656  17.445  1.00  0.510          H  
ATOM   6279 1HG1 VAL A 411      36.351  -2.009  19.176  1.00  0.510          H  
ATOM   6280 2HG1 VAL A 411      37.490  -3.352  19.120  1.00  0.510          H  
ATOM   6281 3HG1 VAL A 411      37.934  -1.805  18.399  1.00  0.510          H  
ATOM   6282 1HG2 VAL A 411      35.207  -1.233  17.092  1.00  0.510          H  
ATOM   6283 2HG2 VAL A 411      36.776  -1.022  16.288  1.00  0.510          H  
ATOM   6284 3HG2 VAL A 411      35.520  -2.017  15.543  1.00  0.510          H  
ATOM   6285  N   VAL A 412      37.724  -5.883  17.364  1.00  0.260          N  
ATOM   6286  CA  VAL A 412      38.465  -6.901  18.084  1.00  0.260          C  
ATOM   6287  C   VAL A 412      39.625  -7.470  17.257  1.00  0.290          C  
ATOM   6288  O   VAL A 412      40.743  -7.546  17.760  1.00  0.310          O  
ATOM   6289  CB  VAL A 412      37.548  -8.047  18.551  1.00  0.360          C  
ATOM   6290  CG1 VAL A 412      38.410  -9.201  19.180  1.00  0.360          C  
ATOM   6291  CG2 VAL A 412      36.523  -7.509  19.566  1.00  0.360          C  
ATOM   6292  H   VAL A 412      36.743  -6.004  17.086  1.00  0.310          H  
ATOM   6293  HA  VAL A 412      38.888  -6.443  18.972  1.00  0.310          H  
ATOM   6294  HB  VAL A 412      37.024  -8.442  17.694  1.00  0.440          H  
ATOM   6295 1HG1 VAL A 412      37.758 -10.010  19.505  1.00  0.440          H  
ATOM   6296 2HG1 VAL A 412      39.115  -9.586  18.456  1.00  0.440          H  
ATOM   6297 3HG1 VAL A 412      38.958  -8.818  20.038  1.00  0.440          H  
ATOM   6298 1HG2 VAL A 412      35.861  -8.322  19.888  1.00  0.440          H  
ATOM   6299 2HG2 VAL A 412      37.047  -7.107  20.428  1.00  0.440          H  
ATOM   6300 3HG2 VAL A 412      35.927  -6.720  19.104  1.00  0.440          H  
ATOM   6301  N   VAL A 413      39.392  -7.871  16.004  1.00  0.290          N  
ATOM   6302  CA  VAL A 413      40.474  -8.497  15.238  1.00  0.320          C  
ATOM   6303  C   VAL A 413      41.646  -7.566  14.972  1.00  0.370          C  
ATOM   6304  O   VAL A 413      42.802  -7.973  15.134  1.00  0.400          O  
ATOM   6305  CB  VAL A 413      39.955  -9.059  13.893  1.00  0.440          C  
ATOM   6306  CG1 VAL A 413      41.140  -9.547  12.989  1.00  0.440          C  
ATOM   6307  CG2 VAL A 413      39.037 -10.221  14.172  1.00  0.440          C  
ATOM   6308  H   VAL A 413      38.457  -7.763  15.599  1.00  0.350          H  
ATOM   6309  HA  VAL A 413      40.845  -9.337  15.824  1.00  0.380          H  
ATOM   6310  HB  VAL A 413      39.409  -8.274  13.363  1.00  0.520          H  
ATOM   6311 1HG1 VAL A 413      40.742  -9.950  12.057  1.00  0.520          H  
ATOM   6312 2HG1 VAL A 413      41.822  -8.728  12.754  1.00  0.520          H  
ATOM   6313 3HG1 VAL A 413      41.684 -10.321  13.514  1.00  0.520          H  
ATOM   6314 1HG2 VAL A 413      38.666 -10.604  13.255  1.00  0.520          H  
ATOM   6315 2HG2 VAL A 413      39.587 -10.988  14.675  1.00  0.520          H  
ATOM   6316 3HG2 VAL A 413      38.203  -9.899  14.794  1.00  0.520          H  
ATOM   6317  N   GLU A 414      41.371  -6.337  14.541  1.00  0.380          N  
ATOM   6318  CA  GLU A 414      42.447  -5.414  14.256  1.00  0.440          C  
ATOM   6319  C   GLU A 414      43.183  -5.019  15.527  1.00  0.440          C  
ATOM   6320  O   GLU A 414      44.404  -4.886  15.491  1.00  0.480          O  
ATOM   6321  CB  GLU A 414      41.953  -4.194  13.475  1.00  0.590          C  
ATOM   6322  CG  GLU A 414      43.036  -3.138  13.174  1.00  0.590          C  
ATOM   6323  CD  GLU A 414      44.210  -3.576  12.343  1.00  0.590          C  
ATOM   6324  OE1 GLU A 414      44.092  -4.405  11.487  1.00  0.590          O  
ATOM   6325  OE2 GLU A 414      45.265  -3.045  12.585  1.00  0.590          O  
ATOM   6326  H   GLU A 414      40.404  -6.036  14.425  1.00  0.460          H  
ATOM   6327  HA  GLU A 414      43.163  -5.925  13.609  1.00  0.530          H  
ATOM   6328 1HB  GLU A 414      41.522  -4.518  12.527  1.00  0.710          H  
ATOM   6329 2HB  GLU A 414      41.157  -3.704  14.039  1.00  0.710          H  
ATOM   6330 1HG  GLU A 414      42.547  -2.352  12.609  1.00  0.710          H  
ATOM   6331 2HG  GLU A 414      43.396  -2.707  14.107  1.00  0.710          H  
ATOM   6332  N   ASN A 415      42.500  -4.818  16.663  1.00  0.400          N  
ATOM   6333  CA  ASN A 415      43.274  -4.453  17.831  1.00  0.400          C  
ATOM   6334  C   ASN A 415      44.149  -5.637  18.252  1.00  0.390          C  
ATOM   6335  O   ASN A 415      45.256  -5.422  18.736  1.00  0.400          O  
ATOM   6336  CB  ASN A 415      42.388  -3.986  18.943  1.00  0.560          C  
ATOM   6337  CG  ASN A 415      43.102  -3.182  20.069  1.00  0.560          C  
ATOM   6338  OD1 ASN A 415      43.726  -2.136  19.797  1.00  0.560          O  
ATOM   6339  ND2 ASN A 415      42.994  -3.635  21.293  1.00  0.560          N  
ATOM   6340  H   ASN A 415      41.478  -4.874  16.733  1.00  0.480          H  
ATOM   6341  HA  ASN A 415      43.937  -3.633  17.564  1.00  0.480          H  
ATOM   6342 1HB  ASN A 415      41.585  -3.378  18.527  1.00  0.670          H  
ATOM   6343 2HB  ASN A 415      41.934  -4.872  19.369  1.00  0.670          H  
ATOM   6344 1HD2 ASN A 415      43.398  -3.113  22.084  1.00  0.670          H  
ATOM   6345 2HD2 ASN A 415      42.489  -4.497  21.453  1.00  0.670          H  
ATOM   6346  N   VAL A 416      43.689  -6.889  18.051  1.00  0.370          N  
ATOM   6347  CA  VAL A 416      44.533  -8.027  18.410  1.00  0.370          C  
ATOM   6348  C   VAL A 416      45.773  -8.035  17.529  1.00  0.400          C  
ATOM   6349  O   VAL A 416      46.879  -8.260  18.031  1.00  0.420          O  
ATOM   6350  CB  VAL A 416      43.793  -9.379  18.309  1.00  0.520          C  
ATOM   6351  CG1 VAL A 416      44.779 -10.550  18.523  1.00  0.520          C  
ATOM   6352  CG2 VAL A 416      42.764  -9.431  19.364  1.00  0.520          C  
ATOM   6353  H   VAL A 416      42.733  -7.037  17.704  1.00  0.440          H  
ATOM   6354  HA  VAL A 416      44.852  -7.904  19.445  1.00  0.440          H  
ATOM   6355  HB  VAL A 416      43.332  -9.482  17.321  1.00  0.620          H  
ATOM   6356 1HG1 VAL A 416      44.243 -11.491  18.474  1.00  0.620          H  
ATOM   6357 2HG1 VAL A 416      45.542 -10.537  17.769  1.00  0.620          H  
ATOM   6358 3HG1 VAL A 416      45.235 -10.454  19.497  1.00  0.620          H  
ATOM   6359 1HG2 VAL A 416      42.235 -10.383  19.328  1.00  0.620          H  
ATOM   6360 2HG2 VAL A 416      43.271  -9.315  20.278  1.00  0.620          H  
ATOM   6361 3HG2 VAL A 416      42.071  -8.643  19.260  1.00  0.620          H  
ATOM   6362  N   GLU A 417      45.607  -7.825  16.212  1.00  0.430          N  
ATOM   6363  CA  GLU A 417      46.786  -7.787  15.367  1.00  0.480          C  
ATOM   6364  C   GLU A 417      47.677  -6.600  15.745  1.00  0.490          C  
ATOM   6365  O   GLU A 417      48.900  -6.731  15.714  1.00  0.520          O  
ATOM   6366  CB  GLU A 417      46.453  -7.785  13.873  1.00  0.650          C  
ATOM   6367  CG  GLU A 417      45.881  -9.122  13.348  1.00  0.650          C  
ATOM   6368  CD  GLU A 417      45.806  -9.175  11.839  1.00  0.650          C  
ATOM   6369  OE1 GLU A 417      46.095  -8.182  11.216  1.00  0.650          O  
ATOM   6370  OE2 GLU A 417      45.489 -10.216  11.312  1.00  0.650          O  
ATOM   6371  H   GLU A 417      44.667  -7.697  15.820  1.00  0.520          H  
ATOM   6372  HA  GLU A 417      47.359  -8.688  15.554  1.00  0.580          H  
ATOM   6373 1HB  GLU A 417      45.714  -7.001  13.670  1.00  0.780          H  
ATOM   6374 2HB  GLU A 417      47.349  -7.550  13.299  1.00  0.780          H  
ATOM   6375 1HG  GLU A 417      46.507  -9.939  13.699  1.00  0.780          H  
ATOM   6376 2HG  GLU A 417      44.881  -9.261  13.764  1.00  0.780          H  
ATOM   6377  N   ARG A 418      47.091  -5.448  16.119  1.00  0.480          N  
ATOM   6378  CA  ARG A 418      47.890  -4.303  16.535  1.00  0.490          C  
ATOM   6379  C   ARG A 418      48.746  -4.686  17.735  1.00  0.510          C  
ATOM   6380  O   ARG A 418      49.947  -4.409  17.741  1.00  0.540          O  
ATOM   6381  CB  ARG A 418      47.034  -3.101  16.902  1.00  0.680          C  
ATOM   6382  CG  ARG A 418      47.837  -1.840  17.275  1.00  0.680          C  
ATOM   6383  CD  ARG A 418      46.962  -0.714  17.708  1.00  0.680          C  
ATOM   6384  NE  ARG A 418      46.266  -1.006  18.961  1.00  0.680          N  
ATOM   6385  CZ  ARG A 418      46.793  -0.906  20.203  1.00  0.680          C  
ATOM   6386  NH1 ARG A 418      48.036  -0.506  20.407  1.00  0.680          N  
ATOM   6387  NH2 ARG A 418      46.017  -1.220  21.216  1.00  0.680          N  
ATOM   6388  H   ARG A 418      46.074  -5.360  16.071  1.00  0.580          H  
ATOM   6389  HA  ARG A 418      48.542  -4.019  15.711  1.00  0.590          H  
ATOM   6390 1HB  ARG A 418      46.367  -2.860  16.072  1.00  0.820          H  
ATOM   6391 2HB  ARG A 418      46.413  -3.352  17.756  1.00  0.820          H  
ATOM   6392 1HG  ARG A 418      48.524  -2.070  18.090  1.00  0.820          H  
ATOM   6393 2HG  ARG A 418      48.414  -1.509  16.412  1.00  0.820          H  
ATOM   6394 1HD  ARG A 418      47.566   0.185  17.848  1.00  0.820          H  
ATOM   6395 2HD  ARG A 418      46.210  -0.525  16.940  1.00  0.820          H  
ATOM   6396  HE  ARG A 418      45.297  -1.337  18.918  1.00  0.820          H  
ATOM   6397 1HH1 ARG A 418      48.659  -0.243  19.621  1.00  0.820          H  
ATOM   6398 2HH1 ARG A 418      48.406  -0.443  21.343  1.00  0.820          H  
ATOM   6399 1HH2 ARG A 418      45.063  -1.527  21.004  1.00  0.820          H  
ATOM   6400 2HH2 ARG A 418      46.350  -1.169  22.166  1.00  0.820          H  
ATOM   6401  N   VAL A 419      48.133  -5.346  18.729  1.00  0.470          N  
ATOM   6402  CA  VAL A 419      48.841  -5.774  19.923  1.00  0.470          C  
ATOM   6403  C   VAL A 419      49.950  -6.737  19.550  1.00  0.500          C  
ATOM   6404  O   VAL A 419      51.059  -6.622  20.063  1.00  0.550          O  
ATOM   6405  CB  VAL A 419      47.881  -6.432  20.953  1.00  0.660          C  
ATOM   6406  CG1 VAL A 419      48.683  -7.090  22.109  1.00  0.660          C  
ATOM   6407  CG2 VAL A 419      46.939  -5.360  21.546  1.00  0.660          C  
ATOM   6408  H   VAL A 419      47.126  -5.517  18.653  1.00  0.560          H  
ATOM   6409  HA  VAL A 419      49.287  -4.895  20.390  1.00  0.560          H  
ATOM   6410  HB  VAL A 419      47.292  -7.202  20.452  1.00  0.790          H  
ATOM   6411 1HG1 VAL A 419      47.986  -7.531  22.811  1.00  0.790          H  
ATOM   6412 2HG1 VAL A 419      49.345  -7.865  21.727  1.00  0.790          H  
ATOM   6413 3HG1 VAL A 419      49.281  -6.329  22.622  1.00  0.790          H  
ATOM   6414 1HG2 VAL A 419      46.261  -5.825  22.260  1.00  0.790          H  
ATOM   6415 2HG2 VAL A 419      47.534  -4.600  22.052  1.00  0.790          H  
ATOM   6416 3HG2 VAL A 419      46.363  -4.889  20.766  1.00  0.790          H  
ATOM   6417  N   MET A 420      49.689  -7.708  18.676  1.00  0.500          N  
ATOM   6418  CA  MET A 420      50.788  -8.586  18.311  1.00  0.560          C  
ATOM   6419  C   MET A 420      51.915  -7.803  17.622  1.00  0.620          C  
ATOM   6420  O   MET A 420      53.091  -7.946  17.959  1.00  0.680          O  
ATOM   6421  CB  MET A 420      50.328  -9.705  17.389  1.00  0.760          C  
ATOM   6422  CG  MET A 420      49.464 -10.751  18.034  1.00  0.760          C  
ATOM   6423  SD  MET A 420      49.185 -12.177  16.980  1.00  0.760          S  
ATOM   6424  CE  MET A 420      47.930 -11.646  15.842  1.00  0.760          C  
ATOM   6425  H   MET A 420      48.748  -7.828  18.289  1.00  0.600          H  
ATOM   6426  HA  MET A 420      51.190  -9.029  19.219  1.00  0.670          H  
ATOM   6427 1HB  MET A 420      49.786  -9.274  16.548  1.00  0.910          H  
ATOM   6428 2HB  MET A 420      51.203 -10.207  16.998  1.00  0.910          H  
ATOM   6429 1HG  MET A 420      49.939 -11.092  18.950  1.00  0.910          H  
ATOM   6430 2HG  MET A 420      48.503 -10.311  18.277  1.00  0.910          H  
ATOM   6431 1HE  MET A 420      47.708 -12.457  15.158  1.00  0.910          H  
ATOM   6432 2HE  MET A 420      47.042 -11.376  16.380  1.00  0.910          H  
ATOM   6433 3HE  MET A 420      48.287 -10.794  15.278  1.00  0.910          H  
ATOM   6434  N   SER A 421      51.568  -6.896  16.720  1.00  0.630          N  
ATOM   6435  CA  SER A 421      52.565  -6.122  16.002  1.00  0.680          C  
ATOM   6436  C   SER A 421      53.438  -5.246  16.924  1.00  0.680          C  
ATOM   6437  O   SER A 421      54.662  -5.154  16.723  1.00  0.730          O  
ATOM   6438  CB  SER A 421      51.852  -5.273  14.958  1.00  0.930          C  
ATOM   6439  OG  SER A 421      51.282  -6.064  13.942  1.00  0.930          O  
ATOM   6440  H   SER A 421      50.586  -6.773  16.458  1.00  0.760          H  
ATOM   6441  HA  SER A 421      53.218  -6.823  15.481  1.00  0.820          H  
ATOM   6442 1HB  SER A 421      51.069  -4.702  15.446  1.00  1.120          H  
ATOM   6443 2HB  SER A 421      52.508  -4.582  14.531  1.00  1.120          H  
ATOM   6444  HG  SER A 421      50.837  -5.451  13.352  1.00  1.120          H  
ATOM   6445  N   GLU A 422      52.826  -4.631  17.954  1.00  0.650          N  
ATOM   6446  CA  GLU A 422      53.556  -3.777  18.896  1.00  0.690          C  
ATOM   6447  C   GLU A 422      54.268  -4.533  20.034  1.00  0.740          C  
ATOM   6448  O   GLU A 422      55.382  -4.164  20.411  1.00  0.850          O  
ATOM   6449  CB  GLU A 422      52.615  -2.745  19.532  1.00  0.950          C  
ATOM   6450  CG  GLU A 422      52.046  -1.694  18.578  1.00  0.950          C  
ATOM   6451  CD  GLU A 422      51.191  -0.665  19.289  1.00  0.950          C  
ATOM   6452  OE1 GLU A 422      51.205  -0.647  20.502  1.00  0.950          O  
ATOM   6453  OE2 GLU A 422      50.486   0.068  18.626  1.00  0.950          O  
ATOM   6454  H   GLU A 422      51.806  -4.709  18.029  1.00  0.780          H  
ATOM   6455  HA  GLU A 422      54.317  -3.240  18.332  1.00  0.830          H  
ATOM   6456 1HB  GLU A 422      51.766  -3.273  19.978  1.00  1.140          H  
ATOM   6457 2HB  GLU A 422      53.136  -2.232  20.338  1.00  1.140          H  
ATOM   6458 1HG  GLU A 422      52.870  -1.190  18.076  1.00  1.140          H  
ATOM   6459 2HG  GLU A 422      51.447  -2.198  17.819  1.00  1.140          H  
ATOM   6460  N   ASP A 423      53.629  -5.568  20.601  1.00  0.740          N  
ATOM   6461  CA  ASP A 423      54.202  -6.312  21.726  1.00  0.900          C  
ATOM   6462  C   ASP A 423      54.964  -7.586  21.350  1.00  0.930          C  
ATOM   6463  O   ASP A 423      55.705  -8.114  22.182  1.00  1.030          O  
ATOM   6464  CB  ASP A 423      53.138  -6.654  22.770  1.00  1.200          C  
ATOM   6465  CG  ASP A 423      52.568  -5.429  23.516  1.00  1.200          C  
ATOM   6466  OD1 ASP A 423      53.312  -4.545  23.884  1.00  1.200          O  
ATOM   6467  OD2 ASP A 423      51.381  -5.419  23.726  1.00  1.200          O  
ATOM   6468  H   ASP A 423      52.699  -5.836  20.276  1.00  0.890          H  
ATOM   6469  HA  ASP A 423      54.916  -5.650  22.215  1.00  1.080          H  
ATOM   6470 1HB  ASP A 423      52.313  -7.168  22.276  1.00  1.440          H  
ATOM   6471 2HB  ASP A 423      53.561  -7.341  23.497  1.00  1.440          H  
ATOM   6472  N   HIS A 424      54.767  -8.108  20.131  1.00  0.880          N  
ATOM   6473  CA  HIS A 424      55.389  -9.338  19.641  1.00  0.930          C  
ATOM   6474  C   HIS A 424      54.984 -10.569  20.437  1.00  0.920          C  
ATOM   6475  O   HIS A 424      55.796 -11.471  20.649  1.00  1.140          O  
ATOM   6476  CB  HIS A 424      56.926  -9.248  19.684  1.00  1.280          C  
ATOM   6477  CG  HIS A 424      57.523  -8.069  18.980  1.00  1.280          C  
ATOM   6478  ND1 HIS A 424      58.878  -7.810  19.004  1.00  1.280          N  
ATOM   6479  CD2 HIS A 424      56.967  -7.082  18.250  1.00  1.280          C  
ATOM   6480  CE1 HIS A 424      59.124  -6.711  18.318  1.00  1.280          C  
ATOM   6481  NE2 HIS A 424      57.987  -6.251  17.848  1.00  1.280          N  
ATOM   6482  H   HIS A 424      54.133  -7.678  19.460  1.00  1.060          H  
ATOM   6483  HA  HIS A 424      55.085  -9.500  18.605  1.00  1.120          H  
ATOM   6484 1HB  HIS A 424      57.277  -9.249  20.711  1.00  1.540          H  
ATOM   6485 2HB  HIS A 424      57.337 -10.139  19.214  1.00  1.540          H  
ATOM   6486  HD1 HIS A 424      59.528  -8.216  19.647  1.00  1.540          H  
ATOM   6487  HD2 HIS A 424      55.944  -6.865  17.960  1.00  1.540          H  
ATOM   6488  HE1 HIS A 424      60.143  -6.338  18.217  1.00  1.540          H  
ATOM   6489  N   THR A 425      53.726 -10.635  20.853  1.00  0.820          N  
ATOM   6490  CA  THR A 425      53.284 -11.796  21.605  1.00  0.750          C  
ATOM   6491  C   THR A 425      52.355 -12.725  20.848  1.00  0.630          C  
ATOM   6492  O   THR A 425      51.976 -12.468  19.708  1.00  0.630          O  
ATOM   6493  CB  THR A 425      52.623 -11.397  22.924  1.00  1.080          C  
ATOM   6494  OG1 THR A 425      52.398 -12.595  23.680  1.00  1.080          O  
ATOM   6495  CG2 THR A 425      51.287 -10.671  22.680  1.00  1.080          C  
ATOM   6496  H   THR A 425      53.101  -9.875  20.642  1.00  0.980          H  
ATOM   6497  HA  THR A 425      54.165 -12.380  21.868  1.00  0.900          H  
ATOM   6498  HB  THR A 425      53.296 -10.743  23.479  1.00  1.290          H  
ATOM   6499  HG1 THR A 425      52.199 -12.357  24.592  1.00  1.290          H  
ATOM   6500 1HG2 THR A 425      50.833 -10.406  23.630  1.00  1.290          H  
ATOM   6501 2HG2 THR A 425      51.459  -9.766  22.098  1.00  1.290          H  
ATOM   6502 3HG2 THR A 425      50.620 -11.327  22.140  1.00  1.290          H  
ATOM   6503  N   ASP A 426      52.046 -13.833  21.508  1.00  0.620          N  
ATOM   6504  CA  ASP A 426      51.192 -14.924  21.038  1.00  0.570          C  
ATOM   6505  C   ASP A 426      49.760 -14.436  20.809  1.00  0.450          C  
ATOM   6506  O   ASP A 426      49.306 -13.618  21.602  1.00  0.420          O  
ATOM   6507  CB  ASP A 426      51.183 -16.046  22.092  1.00  0.820          C  
ATOM   6508  CG  ASP A 426      50.511 -17.345  21.638  1.00  0.820          C  
ATOM   6509  OD1 ASP A 426      49.295 -17.404  21.620  1.00  0.820          O  
ATOM   6510  OD2 ASP A 426      51.214 -18.267  21.318  1.00  0.820          O  
ATOM   6511  H   ASP A 426      52.413 -13.892  22.459  1.00  0.740          H  
ATOM   6512  HA  ASP A 426      51.627 -15.310  20.123  1.00  0.680          H  
ATOM   6513 1HB  ASP A 426      52.212 -16.279  22.367  1.00  0.980          H  
ATOM   6514 2HB  ASP A 426      50.686 -15.692  22.994  1.00  0.980          H  
ATOM   6515  N   PRO A 427      49.021 -14.882  19.763  1.00  0.430          N  
ATOM   6516  CA  PRO A 427      47.618 -14.565  19.516  1.00  0.360          C  
ATOM   6517  C   PRO A 427      46.698 -14.783  20.718  1.00  0.350          C  
ATOM   6518  O   PRO A 427      45.725 -14.046  20.874  1.00  0.330          O  
ATOM   6519  CB  PRO A 427      47.248 -15.558  18.410  1.00  0.540          C  
ATOM   6520  CG  PRO A 427      48.516 -15.775  17.657  1.00  0.540          C  
ATOM   6521  CD  PRO A 427      49.615 -15.738  18.716  1.00  0.540          C  
ATOM   6522  HA  PRO A 427      47.540 -13.531  19.153  1.00  0.430          H  
ATOM   6523 1HB  PRO A 427      46.843 -16.489  18.853  1.00  0.650          H  
ATOM   6524 2HB  PRO A 427      46.448 -15.143  17.773  1.00  0.650          H  
ATOM   6525 1HG  PRO A 427      48.460 -16.745  17.130  1.00  0.650          H  
ATOM   6526 2HG  PRO A 427      48.609 -15.020  16.876  1.00  0.650          H  
ATOM   6527 1HD  PRO A 427      49.839 -16.749  19.076  1.00  0.650          H  
ATOM   6528 2HD  PRO A 427      50.469 -15.247  18.292  1.00  0.650          H  
ATOM   6529  N   VAL A 428      46.989 -15.764  21.591  1.00  0.360          N  
ATOM   6530  CA  VAL A 428      46.119 -15.987  22.740  1.00  0.350          C  
ATOM   6531  C   VAL A 428      46.309 -14.839  23.720  1.00  0.350          C  
ATOM   6532  O   VAL A 428      45.335 -14.252  24.208  1.00  0.330          O  
ATOM   6533  CB  VAL A 428      46.424 -17.334  23.428  1.00  0.490          C  
ATOM   6534  CG1 VAL A 428      45.591 -17.477  24.713  1.00  0.490          C  
ATOM   6535  CG2 VAL A 428      46.134 -18.479  22.463  1.00  0.490          C  
ATOM   6536  H   VAL A 428      47.806 -16.389  21.481  1.00  0.430          H  
ATOM   6537  HA  VAL A 428      45.085 -15.994  22.403  1.00  0.420          H  
ATOM   6538  HB  VAL A 428      47.480 -17.362  23.705  1.00  0.590          H  
ATOM   6539 1HG1 VAL A 428      45.824 -18.427  25.191  1.00  0.590          H  
ATOM   6540 2HG1 VAL A 428      45.813 -16.670  25.409  1.00  0.590          H  
ATOM   6541 3HG1 VAL A 428      44.535 -17.452  24.458  1.00  0.590          H  
ATOM   6542 1HG2 VAL A 428      46.369 -19.427  22.943  1.00  0.590          H  
ATOM   6543 2HG2 VAL A 428      45.103 -18.477  22.178  1.00  0.590          H  
ATOM   6544 3HG2 VAL A 428      46.751 -18.367  21.567  1.00  0.590          H  
ATOM   6545  N   THR A 429      47.574 -14.543  24.021  1.00  0.370          N  
ATOM   6546  CA  THR A 429      47.946 -13.464  24.922  1.00  0.380          C  
ATOM   6547  C   THR A 429      47.470 -12.129  24.371  1.00  0.360          C  
ATOM   6548  O   THR A 429      46.908 -11.312  25.108  1.00  0.350          O  
ATOM   6549  CB  THR A 429      49.476 -13.398  25.110  1.00  0.530          C  
ATOM   6550  OG1 THR A 429      49.961 -14.618  25.697  1.00  0.530          O  
ATOM   6551  CG2 THR A 429      49.838 -12.225  26.022  1.00  0.530          C  
ATOM   6552  H   THR A 429      48.308 -15.098  23.599  1.00  0.440          H  
ATOM   6553  HA  THR A 429      47.470 -13.631  25.887  1.00  0.460          H  
ATOM   6554  HB  THR A 429      49.948 -13.265  24.138  1.00  0.630          H  
ATOM   6555  HG1 THR A 429      50.918 -14.645  25.599  1.00  0.630          H  
ATOM   6556 1HG2 THR A 429      50.914 -12.183  26.149  1.00  0.630          H  
ATOM   6557 2HG2 THR A 429      49.497 -11.295  25.586  1.00  0.630          H  
ATOM   6558 3HG2 THR A 429      49.366 -12.361  26.993  1.00  0.630          H  
ATOM   6559  N   ALA A 430      47.713 -11.893  23.075  1.00  0.370          N  
ATOM   6560  CA  ALA A 430      47.306 -10.653  22.438  1.00  0.360          C  
ATOM   6561  C   ALA A 430      45.806 -10.491  22.505  1.00  0.330          C  
ATOM   6562  O   ALA A 430      45.321  -9.392  22.783  1.00  0.330          O  
ATOM   6563  CB  ALA A 430      47.752 -10.612  20.994  1.00  0.510          C  
ATOM   6564  H   ALA A 430      48.220 -12.594  22.541  1.00  0.440          H  
ATOM   6565  HA  ALA A 430      47.765  -9.834  22.981  1.00  0.430          H  
ATOM   6566 1HB  ALA A 430      47.453  -9.667  20.537  1.00  0.610          H  
ATOM   6567 2HB  ALA A 430      48.820 -10.707  20.950  1.00  0.610          H  
ATOM   6568 3HB  ALA A 430      47.297 -11.436  20.454  1.00  0.610          H  
ATOM   6569  N   THR A 431      45.064 -11.588  22.310  1.00  0.320          N  
ATOM   6570  CA  THR A 431      43.622 -11.540  22.372  1.00  0.300          C  
ATOM   6571  C   THR A 431      43.166 -11.158  23.756  1.00  0.300          C  
ATOM   6572  O   THR A 431      42.300 -10.293  23.888  1.00  0.290          O  
ATOM   6573  CB  THR A 431      42.967 -12.857  21.932  1.00  0.430          C  
ATOM   6574  OG1 THR A 431      43.319 -13.147  20.581  1.00  0.430          O  
ATOM   6575  CG2 THR A 431      41.487 -12.692  21.975  1.00  0.430          C  
ATOM   6576  H   THR A 431      45.498 -12.469  22.036  1.00  0.380          H  
ATOM   6577  HA  THR A 431      43.274 -10.785  21.711  1.00  0.360          H  
ATOM   6578  HB  THR A 431      43.281 -13.675  22.581  1.00  0.510          H  
ATOM   6579  HG1 THR A 431      44.260 -13.388  20.544  1.00  0.510          H  
ATOM   6580 1HG2 THR A 431      41.046 -13.603  21.655  1.00  0.510          H  
ATOM   6581 2HG2 THR A 431      41.159 -12.468  22.973  1.00  0.510          H  
ATOM   6582 3HG2 THR A 431      41.187 -11.884  21.310  1.00  0.510          H  
ATOM   6583  N   SER A 432      43.740 -11.772  24.791  1.00  0.300          N  
ATOM   6584  CA  SER A 432      43.340 -11.432  26.142  1.00  0.280          C  
ATOM   6585  C   SER A 432      43.621  -9.961  26.419  1.00  0.290          C  
ATOM   6586  O   SER A 432      42.741  -9.251  26.908  1.00  0.290          O  
ATOM   6587  CB  SER A 432      44.061 -12.304  27.148  1.00  0.400          C  
ATOM   6588  OG  SER A 432      43.680 -11.987  28.472  1.00  0.400          O  
ATOM   6589  H   SER A 432      44.430 -12.512  24.625  1.00  0.360          H  
ATOM   6590  HA  SER A 432      42.269 -11.601  26.240  1.00  0.340          H  
ATOM   6591 1HB  SER A 432      43.838 -13.350  26.938  1.00  0.480          H  
ATOM   6592 2HB  SER A 432      45.138 -12.172  27.031  1.00  0.480          H  
ATOM   6593  HG  SER A 432      44.147 -12.619  29.028  1.00  0.480          H  
ATOM   6594  N   ARG A 433      44.829  -9.486  26.080  1.00  0.310          N  
ATOM   6595  CA  ARG A 433      45.186  -8.093  26.334  1.00  0.320          C  
ATOM   6596  C   ARG A 433      44.261  -7.137  25.597  1.00  0.330          C  
ATOM   6597  O   ARG A 433      43.822  -6.120  26.154  1.00  0.340          O  
ATOM   6598  CB  ARG A 433      46.619  -7.839  25.911  1.00  0.440          C  
ATOM   6599  CG  ARG A 433      47.651  -8.478  26.806  1.00  0.440          C  
ATOM   6600  CD  ARG A 433      49.007  -8.292  26.289  1.00  0.440          C  
ATOM   6601  NE  ARG A 433      49.996  -8.883  27.173  1.00  0.440          N  
ATOM   6602  CZ  ARG A 433      51.309  -8.968  26.907  1.00  0.440          C  
ATOM   6603  NH1 ARG A 433      51.775  -8.503  25.775  1.00  0.440          N  
ATOM   6604  NH2 ARG A 433      52.125  -9.519  27.793  1.00  0.440          N  
ATOM   6605  H   ARG A 433      45.517 -10.121  25.664  1.00  0.370          H  
ATOM   6606  HA  ARG A 433      45.099  -7.908  27.404  1.00  0.380          H  
ATOM   6607 1HB  ARG A 433      46.767  -8.237  24.907  1.00  0.530          H  
ATOM   6608 2HB  ARG A 433      46.810  -6.768  25.874  1.00  0.530          H  
ATOM   6609 1HG  ARG A 433      47.597  -8.030  27.797  1.00  0.530          H  
ATOM   6610 2HG  ARG A 433      47.458  -9.546  26.883  1.00  0.530          H  
ATOM   6611 1HD  ARG A 433      49.079  -8.775  25.312  1.00  0.530          H  
ATOM   6612 2HD  ARG A 433      49.220  -7.227  26.189  1.00  0.530          H  
ATOM   6613  HE  ARG A 433      49.671  -9.249  28.059  1.00  0.530          H  
ATOM   6614 1HH1 ARG A 433      51.136  -8.083  25.107  1.00  0.530          H  
ATOM   6615 2HH1 ARG A 433      52.763  -8.559  25.575  1.00  0.530          H  
ATOM   6616 1HH2 ARG A 433      51.759  -9.872  28.668  1.00  0.530          H  
ATOM   6617 2HH2 ARG A 433      53.115  -9.584  27.601  1.00  0.530          H  
ATOM   6618  N   SER A 434      43.938  -7.473  24.356  1.00  0.340          N  
ATOM   6619  CA  SER A 434      43.051  -6.664  23.564  1.00  0.360          C  
ATOM   6620  C   SER A 434      41.665  -6.606  24.187  1.00  0.320          C  
ATOM   6621  O   SER A 434      41.126  -5.518  24.397  1.00  0.350          O  
ATOM   6622  CB  SER A 434      42.956  -7.224  22.174  1.00  0.500          C  
ATOM   6623  OG  SER A 434      42.106  -6.459  21.394  1.00  0.500          O  
ATOM   6624  H   SER A 434      44.353  -8.300  23.924  1.00  0.410          H  
ATOM   6625  HA  SER A 434      43.455  -5.654  23.515  1.00  0.430          H  
ATOM   6626 1HB  SER A 434      43.947  -7.258  21.721  1.00  0.600          H  
ATOM   6627 2HB  SER A 434      42.583  -8.241  22.231  1.00  0.600          H  
ATOM   6628  HG  SER A 434      42.046  -6.916  20.548  1.00  0.600          H  
ATOM   6629  N   MET A 435      41.108  -7.759  24.584  1.00  0.290          N  
ATOM   6630  CA  MET A 435      39.769  -7.755  25.160  1.00  0.250          C  
ATOM   6631  C   MET A 435      39.733  -7.017  26.499  1.00  0.260          C  
ATOM   6632  O   MET A 435      38.735  -6.364  26.821  1.00  0.250          O  
ATOM   6633  CB  MET A 435      39.224  -9.175  25.304  1.00  0.370          C  
ATOM   6634  CG  MET A 435      38.942  -9.875  23.966  1.00  0.370          C  
ATOM   6635  SD  MET A 435      37.867  -8.941  22.825  1.00  0.370          S  
ATOM   6636  CE  MET A 435      36.286  -8.907  23.601  1.00  0.370          C  
ATOM   6637  H   MET A 435      41.601  -8.643  24.428  1.00  0.350          H  
ATOM   6638  HA  MET A 435      39.116  -7.218  24.481  1.00  0.300          H  
ATOM   6639 1HB  MET A 435      39.967  -9.783  25.834  1.00  0.440          H  
ATOM   6640 2HB  MET A 435      38.319  -9.169  25.904  1.00  0.440          H  
ATOM   6641 1HG  MET A 435      39.880 -10.063  23.459  1.00  0.440          H  
ATOM   6642 2HG  MET A 435      38.475 -10.830  24.167  1.00  0.440          H  
ATOM   6643 1HE  MET A 435      35.588  -8.376  22.956  1.00  0.440          H  
ATOM   6644 2HE  MET A 435      35.934  -9.923  23.745  1.00  0.440          H  
ATOM   6645 3HE  MET A 435      36.352  -8.404  24.560  1.00  0.440          H  
ATOM   6646  N   GLN A 436      40.838  -7.041  27.255  1.00  0.290          N  
ATOM   6647  CA  GLN A 436      40.904  -6.302  28.517  1.00  0.300          C  
ATOM   6648  C   GLN A 436      40.742  -4.796  28.251  1.00  0.370          C  
ATOM   6649  O   GLN A 436      40.136  -4.080  29.052  1.00  0.400          O  
ATOM   6650  CB  GLN A 436      42.214  -6.592  29.257  1.00  0.420          C  
ATOM   6651  CG  GLN A 436      42.314  -8.007  29.843  1.00  0.420          C  
ATOM   6652  CD  GLN A 436      43.696  -8.302  30.398  1.00  0.420          C  
ATOM   6653  OE1 GLN A 436      44.272  -7.448  31.082  1.00  0.420          O  
ATOM   6654  NE2 GLN A 436      44.246  -9.487  30.114  1.00  0.420          N  
ATOM   6655  H   GLN A 436      41.619  -7.644  26.973  1.00  0.350          H  
ATOM   6656  HA  GLN A 436      40.078  -6.623  29.148  1.00  0.360          H  
ATOM   6657 1HB  GLN A 436      43.050  -6.459  28.574  1.00  0.500          H  
ATOM   6658 2HB  GLN A 436      42.339  -5.877  30.068  1.00  0.500          H  
ATOM   6659 1HG  GLN A 436      41.609  -8.076  30.666  1.00  0.500          H  
ATOM   6660 2HG  GLN A 436      42.065  -8.740  29.101  1.00  0.500          H  
ATOM   6661 1HE2 GLN A 436      45.155  -9.706  30.467  1.00  0.500          H  
ATOM   6662 2HE2 GLN A 436      43.761 -10.178  29.545  1.00  0.500          H  
ATOM   6663  N   GLN A 437      41.275  -4.330  27.113  1.00  0.430          N  
ATOM   6664  CA  GLN A 437      41.178  -2.936  26.678  1.00  0.490          C  
ATOM   6665  C   GLN A 437      39.827  -2.608  26.016  1.00  0.420          C  
ATOM   6666  O   GLN A 437      39.289  -1.515  26.206  1.00  0.490          O  
ATOM   6667  CB  GLN A 437      42.303  -2.615  25.681  1.00  0.660          C  
ATOM   6668  CG  GLN A 437      42.332  -1.167  25.194  1.00  0.660          C  
ATOM   6669  CD  GLN A 437      43.532  -0.858  24.316  1.00  0.660          C  
ATOM   6670  OE1 GLN A 437      43.913  -1.588  23.365  1.00  0.660          O  
ATOM   6671  NE2 GLN A 437      44.163   0.264  24.641  1.00  0.660          N  
ATOM   6672  H   GLN A 437      41.813  -4.989  26.536  1.00  0.520          H  
ATOM   6673  HA  GLN A 437      41.291  -2.297  27.552  1.00  0.590          H  
ATOM   6674 1HB  GLN A 437      43.266  -2.841  26.138  1.00  0.790          H  
ATOM   6675 2HB  GLN A 437      42.203  -3.258  24.807  1.00  0.790          H  
ATOM   6676 1HG  GLN A 437      41.433  -0.966  24.608  1.00  0.790          H  
ATOM   6677 2HG  GLN A 437      42.366  -0.498  26.061  1.00  0.790          H  
ATOM   6678 1HE2 GLN A 437      44.963   0.570  24.136  1.00  0.790          H  
ATOM   6679 2HE2 GLN A 437      43.827   0.843  25.430  1.00  0.790          H  
ATOM   6680  N   ILE A 438      39.319  -3.546  25.212  1.00  0.340          N  
ATOM   6681  CA  ILE A 438      38.101  -3.413  24.409  1.00  0.300          C  
ATOM   6682  C   ILE A 438      36.744  -3.735  25.014  1.00  0.280          C  
ATOM   6683  O   ILE A 438      35.794  -3.012  24.711  1.00  0.320          O  
ATOM   6684  CB  ILE A 438      38.197  -4.239  23.107  1.00  0.440          C  
ATOM   6685  CG1 ILE A 438      39.232  -3.650  22.227  1.00  0.440          C  
ATOM   6686  CG2 ILE A 438      36.848  -4.357  22.396  1.00  0.440          C  
ATOM   6687  CD1 ILE A 438      39.556  -4.494  21.074  1.00  0.440          C  
ATOM   6688  H   ILE A 438      39.868  -4.401  25.112  1.00  0.410          H  
ATOM   6689  HA  ILE A 438      38.057  -2.369  24.108  1.00  0.360          H  
ATOM   6690  HB  ILE A 438      38.539  -5.237  23.360  1.00  0.520          H  
ATOM   6691 1HG1 ILE A 438      38.889  -2.682  21.869  1.00  0.520          H  
ATOM   6692 2HG1 ILE A 438      40.147  -3.502  22.805  1.00  0.520          H  
ATOM   6693 1HG2 ILE A 438      36.919  -4.954  21.509  1.00  0.520          H  
ATOM   6694 2HG2 ILE A 438      36.136  -4.838  23.037  1.00  0.520          H  
ATOM   6695 3HG2 ILE A 438      36.495  -3.358  22.127  1.00  0.520          H  
ATOM   6696 1HD1 ILE A 438      40.285  -3.992  20.525  1.00  0.520          H  
ATOM   6697 2HD1 ILE A 438      39.923  -5.447  21.421  1.00  0.520          H  
ATOM   6698 3HD1 ILE A 438      38.720  -4.654  20.446  1.00  0.520          H  
ATOM   6699  N   SER A 439      36.600  -4.829  25.765  1.00  0.270          N  
ATOM   6700  CA  SER A 439      35.279  -5.270  26.223  1.00  0.260          C  
ATOM   6701  C   SER A 439      34.425  -4.148  26.782  1.00  0.250          C  
ATOM   6702  O   SER A 439      33.271  -3.961  26.381  1.00  0.240          O  
ATOM   6703  CB  SER A 439      35.431  -6.339  27.277  1.00  0.370          C  
ATOM   6704  OG  SER A 439      34.182  -6.724  27.767  1.00  0.370          O  
ATOM   6705  H   SER A 439      37.417  -5.381  26.027  1.00  0.320          H  
ATOM   6706  HA  SER A 439      34.756  -5.700  25.371  1.00  0.310          H  
ATOM   6707 1HB  SER A 439      35.941  -7.200  26.844  1.00  0.440          H  
ATOM   6708 2HB  SER A 439      36.052  -5.968  28.090  1.00  0.440          H  
ATOM   6709  HG  SER A 439      34.352  -7.414  28.405  1.00  0.440          H  
ATOM   6710  N   GLY A 440      34.982  -3.335  27.676  1.00  0.270          N  
ATOM   6711  CA  GLY A 440      34.185  -2.258  28.241  1.00  0.290          C  
ATOM   6712  C   GLY A 440      33.635  -1.317  27.161  1.00  0.260          C  
ATOM   6713  O   GLY A 440      32.521  -0.797  27.305  1.00  0.260          O  
ATOM   6714  H   GLY A 440      35.933  -3.500  27.975  1.00  0.320          H  
ATOM   6715 1HA  GLY A 440      33.357  -2.684  28.808  1.00  0.350          H  
ATOM   6716 2HA  GLY A 440      34.796  -1.691  28.943  1.00  0.350          H  
ATOM   6717  N   ALA A 441      34.417  -1.082  26.089  1.00  0.270          N  
ATOM   6718  CA  ALA A 441      34.013  -0.205  25.005  1.00  0.270          C  
ATOM   6719  C   ALA A 441      32.895  -0.839  24.220  1.00  0.250          C  
ATOM   6720  O   ALA A 441      31.906  -0.191  23.914  1.00  0.250          O  
ATOM   6721  CB  ALA A 441      35.180   0.086  24.080  1.00  0.380          C  
ATOM   6722  H   ALA A 441      35.305  -1.563  25.986  1.00  0.320          H  
ATOM   6723  HA  ALA A 441      33.659   0.734  25.434  1.00  0.320          H  
ATOM   6724 1HB  ALA A 441      34.857   0.766  23.296  1.00  0.450          H  
ATOM   6725 2HB  ALA A 441      35.981   0.551  24.651  1.00  0.450          H  
ATOM   6726 3HB  ALA A 441      35.544  -0.830  23.635  1.00  0.450          H  
ATOM   6727  N   LEU A 442      33.006  -2.136  23.939  1.00  0.240          N  
ATOM   6728  CA  LEU A 442      31.956  -2.791  23.161  1.00  0.230          C  
ATOM   6729  C   LEU A 442      30.630  -2.746  23.886  1.00  0.220          C  
ATOM   6730  O   LEU A 442      29.590  -2.469  23.271  1.00  0.210          O  
ATOM   6731  CB  LEU A 442      32.285  -4.269  22.908  1.00  0.330          C  
ATOM   6732  CG  LEU A 442      33.390  -4.618  21.946  1.00  0.330          C  
ATOM   6733  CD1 LEU A 442      33.713  -6.109  22.125  1.00  0.330          C  
ATOM   6734  CD2 LEU A 442      32.955  -4.374  20.485  1.00  0.330          C  
ATOM   6735  H   LEU A 442      33.862  -2.622  24.227  1.00  0.290          H  
ATOM   6736  HA  LEU A 442      31.847  -2.264  22.217  1.00  0.280          H  
ATOM   6737 1HB  LEU A 442      32.517  -4.736  23.870  1.00  0.390          H  
ATOM   6738 2HB  LEU A 442      31.406  -4.728  22.512  1.00  0.390          H  
ATOM   6739  HG  LEU A 442      34.235  -4.019  22.160  1.00  0.390          H  
ATOM   6740 1HD1 LEU A 442      34.514  -6.397  21.448  1.00  0.390          H  
ATOM   6741 2HD1 LEU A 442      34.029  -6.288  23.143  1.00  0.390          H  
ATOM   6742 3HD1 LEU A 442      32.832  -6.706  21.916  1.00  0.390          H  
ATOM   6743 1HD2 LEU A 442      33.769  -4.649  19.806  1.00  0.390          H  
ATOM   6744 2HD2 LEU A 442      32.077  -4.983  20.255  1.00  0.390          H  
ATOM   6745 3HD2 LEU A 442      32.708  -3.328  20.332  1.00  0.390          H  
ATOM   6746  N   VAL A 443      30.663  -2.984  25.199  1.00  0.210          N  
ATOM   6747  CA  VAL A 443      29.438  -2.992  25.982  1.00  0.200          C  
ATOM   6748  C   VAL A 443      28.864  -1.583  26.057  1.00  0.210          C  
ATOM   6749  O   VAL A 443      27.663  -1.373  25.836  1.00  0.210          O  
ATOM   6750  CB  VAL A 443      29.697  -3.541  27.403  1.00  0.280          C  
ATOM   6751  CG1 VAL A 443      28.436  -3.391  28.264  1.00  0.280          C  
ATOM   6752  CG2 VAL A 443      30.120  -5.018  27.323  1.00  0.280          C  
ATOM   6753  H   VAL A 443      31.569  -3.200  25.637  1.00  0.250          H  
ATOM   6754  HA  VAL A 443      28.714  -3.633  25.488  1.00  0.240          H  
ATOM   6755  HB  VAL A 443      30.500  -2.962  27.868  1.00  0.340          H  
ATOM   6756 1HG1 VAL A 443      28.635  -3.773  29.264  1.00  0.340          H  
ATOM   6757 2HG1 VAL A 443      28.146  -2.344  28.339  1.00  0.340          H  
ATOM   6758 3HG1 VAL A 443      27.621  -3.959  27.814  1.00  0.340          H  
ATOM   6759 1HG2 VAL A 443      30.319  -5.396  28.323  1.00  0.340          H  
ATOM   6760 2HG2 VAL A 443      29.332  -5.598  26.873  1.00  0.340          H  
ATOM   6761 3HG2 VAL A 443      31.023  -5.109  26.721  1.00  0.340          H  
ATOM   6762  N   GLY A 444      29.731  -0.619  26.376  1.00  0.230          N  
ATOM   6763  CA  GLY A 444      29.384   0.782  26.494  1.00  0.250          C  
ATOM   6764  C   GLY A 444      28.756   1.299  25.223  1.00  0.250          C  
ATOM   6765  O   GLY A 444      27.665   1.872  25.249  1.00  0.250          O  
ATOM   6766  H   GLY A 444      30.702  -0.869  26.574  1.00  0.280          H  
ATOM   6767 1HA  GLY A 444      28.719   0.936  27.342  1.00  0.300          H  
ATOM   6768 2HA  GLY A 444      30.300   1.330  26.681  1.00  0.300          H  
ATOM   6769  N   ILE A 445      29.449   1.091  24.118  1.00  0.250          N  
ATOM   6770  CA  ILE A 445      29.023   1.524  22.818  1.00  0.250          C  
ATOM   6771  C   ILE A 445      27.719   0.863  22.425  1.00  0.230          C  
ATOM   6772  O   ILE A 445      26.849   1.547  21.901  1.00  0.230          O  
ATOM   6773  CB  ILE A 445      30.105   1.268  21.780  1.00  0.350          C  
ATOM   6774  CG1 ILE A 445      31.317   2.194  22.085  1.00  0.350          C  
ATOM   6775  CG2 ILE A 445      29.524   1.577  20.423  1.00  0.350          C  
ATOM   6776  CD1 ILE A 445      32.625   1.860  21.381  1.00  0.350          C  
ATOM   6777  H   ILE A 445      30.344   0.610  24.192  1.00  0.300          H  
ATOM   6778  HA  ILE A 445      28.861   2.600  22.860  1.00  0.300          H  
ATOM   6779  HB  ILE A 445      30.443   0.229  21.827  1.00  0.420          H  
ATOM   6780 1HG1 ILE A 445      31.043   3.184  21.797  1.00  0.420          H  
ATOM   6781 2HG1 ILE A 445      31.505   2.184  23.158  1.00  0.420          H  
ATOM   6782 1HG2 ILE A 445      30.249   1.417  19.722  1.00  0.420          H  
ATOM   6783 2HG2 ILE A 445      28.690   0.929  20.206  1.00  0.420          H  
ATOM   6784 3HG2 ILE A 445      29.193   2.618  20.384  1.00  0.420          H  
ATOM   6785 1HD1 ILE A 445      33.386   2.581  21.679  1.00  0.420          H  
ATOM   6786 2HD1 ILE A 445      32.943   0.864  21.674  1.00  0.420          H  
ATOM   6787 3HD1 ILE A 445      32.518   1.894  20.337  1.00  0.420          H  
ATOM   6788  N   THR A 446      27.561  -0.449  22.643  1.00  0.210          N  
ATOM   6789  CA  THR A 446      26.305  -1.090  22.283  1.00  0.200          C  
ATOM   6790  C   THR A 446      25.156  -0.388  22.996  1.00  0.200          C  
ATOM   6791  O   THR A 446      24.134  -0.112  22.366  1.00  0.200          O  
ATOM   6792  CB  THR A 446      26.297  -2.590  22.628  1.00  0.280          C  
ATOM   6793  OG1 THR A 446      27.345  -3.243  21.913  1.00  0.280          O  
ATOM   6794  CG2 THR A 446      24.938  -3.241  22.203  1.00  0.280          C  
ATOM   6795  H   THR A 446      28.309  -1.018  23.044  1.00  0.250          H  
ATOM   6796  HA  THR A 446      26.155  -0.991  21.212  1.00  0.240          H  
ATOM   6797  HB  THR A 446      26.459  -2.713  23.698  1.00  0.340          H  
ATOM   6798  HG1 THR A 446      28.215  -2.954  22.272  1.00  0.340          H  
ATOM   6799 1HG2 THR A 446      24.956  -4.303  22.441  1.00  0.340          H  
ATOM   6800 2HG2 THR A 446      24.109  -2.770  22.731  1.00  0.340          H  
ATOM   6801 3HG2 THR A 446      24.800  -3.116  21.134  1.00  0.340          H  
ATOM   6802  N   SER A 447      25.311  -0.096  24.300  1.00  0.210          N  
ATOM   6803  CA  SER A 447      24.270   0.609  25.056  1.00  0.220          C  
ATOM   6804  C   SER A 447      23.990   1.995  24.451  1.00  0.230          C  
ATOM   6805  O   SER A 447      22.826   2.393  24.272  1.00  0.230          O  
ATOM   6806  CB  SER A 447      24.681   0.751  26.510  1.00  0.300          C  
ATOM   6807  OG  SER A 447      23.696   1.415  27.254  1.00  0.300          O  
ATOM   6808  H   SER A 447      26.165  -0.402  24.784  1.00  0.250          H  
ATOM   6809  HA  SER A 447      23.351   0.023  25.008  1.00  0.260          H  
ATOM   6810 1HB  SER A 447      24.863  -0.237  26.931  1.00  0.360          H  
ATOM   6811 2HB  SER A 447      25.613   1.303  26.570  1.00  0.360          H  
ATOM   6812  HG  SER A 447      24.038   1.472  28.147  1.00  0.360          H  
ATOM   6813  N   VAL A 448      25.063   2.724  24.108  1.00  0.240          N  
ATOM   6814  CA  VAL A 448      24.918   4.041  23.508  1.00  0.260          C  
ATOM   6815  C   VAL A 448      24.160   3.922  22.198  1.00  0.240          C  
ATOM   6816  O   VAL A 448      23.310   4.749  21.903  1.00  0.250          O  
ATOM   6817  CB  VAL A 448      26.290   4.711  23.238  1.00  0.360          C  
ATOM   6818  CG1 VAL A 448      26.097   5.973  22.426  1.00  0.360          C  
ATOM   6819  CG2 VAL A 448      26.973   5.076  24.554  1.00  0.360          C  
ATOM   6820  H   VAL A 448      25.994   2.351  24.319  1.00  0.290          H  
ATOM   6821  HA  VAL A 448      24.347   4.672  24.189  1.00  0.310          H  
ATOM   6822  HB  VAL A 448      26.915   4.025  22.674  1.00  0.430          H  
ATOM   6823 1HG1 VAL A 448      27.049   6.447  22.248  1.00  0.430          H  
ATOM   6824 2HG1 VAL A 448      25.624   5.768  21.467  1.00  0.430          H  
ATOM   6825 3HG1 VAL A 448      25.472   6.616  23.014  1.00  0.430          H  
ATOM   6826 1HG2 VAL A 448      27.930   5.527  24.345  1.00  0.430          H  
ATOM   6827 2HG2 VAL A 448      26.359   5.776  25.096  1.00  0.430          H  
ATOM   6828 3HG2 VAL A 448      27.121   4.196  25.153  1.00  0.430          H  
ATOM   6829  N   LEU A 449      24.492   2.932  21.385  1.00  0.220          N  
ATOM   6830  CA  LEU A 449      23.798   2.735  20.134  1.00  0.210          C  
ATOM   6831  C   LEU A 449      22.324   2.368  20.351  1.00  0.200          C  
ATOM   6832  O   LEU A 449      21.450   2.898  19.673  1.00  0.210          O  
ATOM   6833  CB  LEU A 449      24.493   1.650  19.334  1.00  0.300          C  
ATOM   6834  CG  LEU A 449      25.903   1.958  18.795  1.00  0.300          C  
ATOM   6835  CD1 LEU A 449      26.525   0.676  18.296  1.00  0.300          C  
ATOM   6836  CD2 LEU A 449      25.826   2.940  17.656  1.00  0.300          C  
ATOM   6837  H   LEU A 449      25.254   2.312  21.650  1.00  0.260          H  
ATOM   6838  HA  LEU A 449      23.829   3.666  19.581  1.00  0.250          H  
ATOM   6839 1HB  LEU A 449      24.534   0.737  19.928  1.00  0.360          H  
ATOM   6840 2HB  LEU A 449      23.882   1.490  18.482  1.00  0.360          H  
ATOM   6841  HG  LEU A 449      26.519   2.368  19.588  1.00  0.360          H  
ATOM   6842 1HD1 LEU A 449      27.521   0.883  17.920  1.00  0.360          H  
ATOM   6843 2HD1 LEU A 449      26.589  -0.037  19.111  1.00  0.360          H  
ATOM   6844 3HD1 LEU A 449      25.927   0.263  17.511  1.00  0.360          H  
ATOM   6845 1HD2 LEU A 449      26.835   3.126  17.291  1.00  0.360          H  
ATOM   6846 2HD2 LEU A 449      25.221   2.522  16.855  1.00  0.360          H  
ATOM   6847 3HD2 LEU A 449      25.393   3.875  17.991  1.00  0.360          H  
ATOM   6848  N   THR A 450      21.976   1.548  21.341  1.00  0.200          N  
ATOM   6849  CA  THR A 450      20.547   1.271  21.487  1.00  0.200          C  
ATOM   6850  C   THR A 450      19.801   2.572  21.847  1.00  0.210          C  
ATOM   6851  O   THR A 450      18.657   2.774  21.443  1.00  0.220          O  
ATOM   6852  CB  THR A 450      20.265   0.122  22.488  1.00  0.280          C  
ATOM   6853  OG1 THR A 450      20.806   0.420  23.775  1.00  0.280          O  
ATOM   6854  CG2 THR A 450      20.906  -1.157  21.965  1.00  0.280          C  
ATOM   6855  H   THR A 450      22.682   1.067  21.911  1.00  0.240          H  
ATOM   6856  HA  THR A 450      20.168   0.932  20.525  1.00  0.240          H  
ATOM   6857  HB  THR A 450      19.195  -0.025  22.578  1.00  0.340          H  
ATOM   6858  HG1 THR A 450      20.340   1.154  24.181  1.00  0.340          H  
ATOM   6859 1HG2 THR A 450      20.703  -1.978  22.651  1.00  0.340          H  
ATOM   6860 2HG2 THR A 450      20.501  -1.382  20.997  1.00  0.340          H  
ATOM   6861 3HG2 THR A 450      21.967  -1.028  21.873  1.00  0.340          H  
ATOM   6862  N   ALA A 451      20.474   3.519  22.513  1.00  0.220          N  
ATOM   6863  CA  ALA A 451      19.898   4.843  22.820  1.00  0.240          C  
ATOM   6864  C   ALA A 451      19.602   5.670  21.536  1.00  0.260          C  
ATOM   6865  O   ALA A 451      18.889   6.681  21.586  1.00  0.330          O  
ATOM   6866  CB  ALA A 451      20.828   5.634  23.720  1.00  0.330          C  
ATOM   6867  H   ALA A 451      21.405   3.271  22.882  1.00  0.260          H  
ATOM   6868  HA  ALA A 451      18.956   4.683  23.342  1.00  0.290          H  
ATOM   6869 1HB  ALA A 451      20.368   6.583  23.942  1.00  0.390          H  
ATOM   6870 2HB  ALA A 451      21.008   5.071  24.634  1.00  0.390          H  
ATOM   6871 3HB  ALA A 451      21.751   5.811  23.237  1.00  0.390          H  
ATOM   6872  N   VAL A 452      20.233   5.281  20.424  1.00  0.230          N  
ATOM   6873  CA  VAL A 452      20.136   5.893  19.105  1.00  0.240          C  
ATOM   6874  C   VAL A 452      18.941   5.307  18.337  1.00  0.240          C  
ATOM   6875  O   VAL A 452      18.175   6.042  17.714  1.00  0.260          O  
ATOM   6876  CB  VAL A 452      21.485   5.710  18.315  1.00  0.330          C  
ATOM   6877  CG1 VAL A 452      21.378   6.191  16.918  1.00  0.330          C  
ATOM   6878  CG2 VAL A 452      22.585   6.467  19.017  1.00  0.330          C  
ATOM   6879  H   VAL A 452      20.773   4.424  20.466  1.00  0.280          H  
ATOM   6880  HA  VAL A 452      19.980   6.958  19.230  1.00  0.290          H  
ATOM   6881  HB  VAL A 452      21.732   4.682  18.264  1.00  0.400          H  
ATOM   6882 1HG1 VAL A 452      22.322   6.040  16.392  1.00  0.400          H  
ATOM   6883 2HG1 VAL A 452      20.620   5.608  16.450  1.00  0.400          H  
ATOM   6884 3HG1 VAL A 452      21.114   7.247  16.899  1.00  0.400          H  
ATOM   6885 1HG2 VAL A 452      23.529   6.333  18.489  1.00  0.400          H  
ATOM   6886 2HG2 VAL A 452      22.329   7.519  19.038  1.00  0.400          H  
ATOM   6887 3HG2 VAL A 452      22.684   6.099  20.025  1.00  0.400          H  
ATOM   6888  N   PHE A 453      18.805   3.977  18.359  1.00  0.210          N  
ATOM   6889  CA  PHE A 453      17.761   3.300  17.580  1.00  0.210          C  
ATOM   6890  C   PHE A 453      16.438   3.015  18.351  1.00  0.210          C  
ATOM   6891  O   PHE A 453      15.347   3.059  17.775  1.00  0.210          O  
ATOM   6892  CB  PHE A 453      18.362   1.993  17.049  1.00  0.290          C  
ATOM   6893  CG  PHE A 453      19.552   2.192  16.081  1.00  0.290          C  
ATOM   6894  CD1 PHE A 453      20.816   2.298  16.588  1.00  0.290          C  
ATOM   6895  CD2 PHE A 453      19.424   2.239  14.719  1.00  0.290          C  
ATOM   6896  CE1 PHE A 453      21.923   2.456  15.815  1.00  0.290          C  
ATOM   6897  CE2 PHE A 453      20.557   2.395  13.908  1.00  0.290          C  
ATOM   6898  CZ  PHE A 453      21.803   2.504  14.477  1.00  0.290          C  
ATOM   6899  H   PHE A 453      19.511   3.446  18.872  1.00  0.250          H  
ATOM   6900  HA  PHE A 453      17.522   3.941  16.735  1.00  0.250          H  
ATOM   6901 1HB  PHE A 453      18.710   1.400  17.890  1.00  0.350          H  
ATOM   6902 2HB  PHE A 453      17.592   1.417  16.535  1.00  0.350          H  
ATOM   6903  HD1 PHE A 453      20.932   2.257  17.626  1.00  0.350          H  
ATOM   6904  HD2 PHE A 453      18.441   2.151  14.270  1.00  0.350          H  
ATOM   6905  HE1 PHE A 453      22.899   2.536  16.282  1.00  0.350          H  
ATOM   6906  HE2 PHE A 453      20.453   2.436  12.822  1.00  0.350          H  
ATOM   6907  HZ  PHE A 453      22.688   2.625  13.869  1.00  0.350          H  
ATOM   6908  N   VAL A 454      16.496   2.786  19.664  1.00  0.210          N  
ATOM   6909  CA  VAL A 454      15.297   2.432  20.428  1.00  0.210          C  
ATOM   6910  C   VAL A 454      14.175   3.473  20.404  1.00  0.220          C  
ATOM   6911  O   VAL A 454      13.025   3.077  20.244  1.00  0.210          O  
ATOM   6912  CB  VAL A 454      15.639   2.025  21.886  1.00  0.290          C  
ATOM   6913  CG1 VAL A 454      14.371   1.911  22.715  1.00  0.290          C  
ATOM   6914  CG2 VAL A 454      16.340   0.674  21.862  1.00  0.290          C  
ATOM   6915  H   VAL A 454      17.392   2.787  20.141  1.00  0.250          H  
ATOM   6916  HA  VAL A 454      14.895   1.527  19.970  1.00  0.250          H  
ATOM   6917  HB  VAL A 454      16.289   2.754  22.343  1.00  0.350          H  
ATOM   6918 1HG1 VAL A 454      14.632   1.605  23.726  1.00  0.350          H  
ATOM   6919 2HG1 VAL A 454      13.874   2.872  22.761  1.00  0.350          H  
ATOM   6920 3HG1 VAL A 454      13.705   1.171  22.270  1.00  0.350          H  
ATOM   6921 1HG2 VAL A 454      16.589   0.373  22.877  1.00  0.350          H  
ATOM   6922 2HG2 VAL A 454      15.677  -0.067  21.416  1.00  0.350          H  
ATOM   6923 3HG2 VAL A 454      17.245   0.746  21.276  1.00  0.350          H  
ATOM   6924  N   PRO A 455      14.418   4.792  20.537  1.00  0.240          N  
ATOM   6925  CA  PRO A 455      13.395   5.823  20.518  1.00  0.270          C  
ATOM   6926  C   PRO A 455      12.556   5.801  19.236  1.00  0.300          C  
ATOM   6927  O   PRO A 455      11.437   6.301  19.231  1.00  0.380          O  
ATOM   6928  CB  PRO A 455      14.209   7.114  20.654  1.00  0.410          C  
ATOM   6929  CG  PRO A 455      15.476   6.673  21.361  1.00  0.410          C  
ATOM   6930  CD  PRO A 455      15.779   5.324  20.791  1.00  0.410          C  
ATOM   6931  HA  PRO A 455      12.758   5.705  21.403  1.00  0.320          H  
ATOM   6932 1HB  PRO A 455      14.409   7.544  19.658  1.00  0.490          H  
ATOM   6933 2HB  PRO A 455      13.637   7.869  21.218  1.00  0.490          H  
ATOM   6934 1HG  PRO A 455      16.293   7.368  21.191  1.00  0.490          H  
ATOM   6935 2HG  PRO A 455      15.317   6.645  22.448  1.00  0.490          H  
ATOM   6936 1HD  PRO A 455      16.335   5.463  19.853  1.00  0.490          H  
ATOM   6937 2HD  PRO A 455      16.342   4.758  21.522  1.00  0.490          H  
ATOM   6938  N   MET A 456      13.058   5.197  18.140  1.00  0.280          N  
ATOM   6939  CA  MET A 456      12.283   5.152  16.905  1.00  0.330          C  
ATOM   6940  C   MET A 456      11.049   4.278  17.118  1.00  0.250          C  
ATOM   6941  O   MET A 456      10.017   4.439  16.469  1.00  0.270          O  
ATOM   6942  CB  MET A 456      13.088   4.586  15.724  1.00  0.440          C  
ATOM   6943  CG  MET A 456      14.229   5.444  15.180  1.00  0.440          C  
ATOM   6944  SD  MET A 456      14.892   4.800  13.571  1.00  0.440          S  
ATOM   6945  CE  MET A 456      15.783   3.290  13.976  1.00  0.440          C  
ATOM   6946  H   MET A 456      13.962   4.716  18.139  1.00  0.340          H  
ATOM   6947  HA  MET A 456      11.952   6.160  16.664  1.00  0.400          H  
ATOM   6948 1HB  MET A 456      13.530   3.653  16.040  1.00  0.530          H  
ATOM   6949 2HB  MET A 456      12.434   4.366  14.905  1.00  0.530          H  
ATOM   6950 1HG  MET A 456      13.883   6.464  15.032  1.00  0.530          H  
ATOM   6951 2HG  MET A 456      15.046   5.460  15.910  1.00  0.530          H  
ATOM   6952 1HE  MET A 456      16.205   2.863  13.067  1.00  0.530          H  
ATOM   6953 2HE  MET A 456      16.575   3.522  14.670  1.00  0.530          H  
ATOM   6954 3HE  MET A 456      15.103   2.572  14.429  1.00  0.530          H  
ATOM   6955  N   ALA A 457      11.119   3.363  18.078  1.00  0.210          N  
ATOM   6956  CA  ALA A 457      10.044   2.427  18.312  1.00  0.210          C  
ATOM   6957  C   ALA A 457       8.880   3.099  19.011  1.00  0.260          C  
ATOM   6958  O   ALA A 457       7.815   2.500  19.195  1.00  0.300          O  
ATOM   6959  CB  ALA A 457      10.544   1.266  19.153  1.00  0.290          C  
ATOM   6960  H   ALA A 457      11.949   3.279  18.670  1.00  0.250          H  
ATOM   6961  HA  ALA A 457       9.705   2.063  17.347  1.00  0.250          H  
ATOM   6962 1HB  ALA A 457       9.743   0.552  19.312  1.00  0.350          H  
ATOM   6963 2HB  ALA A 457      11.372   0.779  18.642  1.00  0.350          H  
ATOM   6964 3HB  ALA A 457      10.887   1.646  20.116  1.00  0.350          H  
ATOM   6965  N   PHE A 458       9.063   4.353  19.407  1.00  0.320          N  
ATOM   6966  CA  PHE A 458       8.025   5.071  20.091  1.00  0.400          C  
ATOM   6967  C   PHE A 458       7.260   6.032  19.182  1.00  0.310          C  
ATOM   6968  O   PHE A 458       6.393   6.768  19.669  1.00  0.340          O  
ATOM   6969  CB  PHE A 458       8.641   5.747  21.299  1.00  0.530          C  
ATOM   6970  CG  PHE A 458       9.075   4.712  22.303  1.00  0.530          C  
ATOM   6971  CD1 PHE A 458      10.327   4.121  22.227  1.00  0.530          C  
ATOM   6972  CD2 PHE A 458       8.226   4.319  23.324  1.00  0.530          C  
ATOM   6973  CE1 PHE A 458      10.709   3.166  23.138  1.00  0.530          C  
ATOM   6974  CE2 PHE A 458       8.614   3.365  24.239  1.00  0.530          C  
ATOM   6975  CZ  PHE A 458       9.859   2.788  24.142  1.00  0.530          C  
ATOM   6976  H   PHE A 458       9.944   4.842  19.233  1.00  0.380          H  
ATOM   6977  HA  PHE A 458       7.309   4.342  20.467  1.00  0.480          H  
ATOM   6978 1HB  PHE A 458       9.516   6.317  20.990  1.00  0.630          H  
ATOM   6979 2HB  PHE A 458       7.934   6.426  21.763  1.00  0.630          H  
ATOM   6980  HD1 PHE A 458      11.000   4.400  21.433  1.00  0.630          H  
ATOM   6981  HD2 PHE A 458       7.238   4.770  23.401  1.00  0.630          H  
ATOM   6982  HE1 PHE A 458      11.680   2.708  23.058  1.00  0.630          H  
ATOM   6983  HE2 PHE A 458       7.935   3.065  25.038  1.00  0.630          H  
ATOM   6984  HZ  PHE A 458      10.167   2.030  24.861  1.00  0.630          H  
ATOM   6985  N   PHE A 459       7.523   5.996  17.862  1.00  0.260          N  
ATOM   6986  CA  PHE A 459       6.729   6.817  16.936  1.00  0.280          C  
ATOM   6987  C   PHE A 459       5.330   6.234  16.887  1.00  0.280          C  
ATOM   6988  O   PHE A 459       5.177   5.015  16.945  1.00  0.260          O  
ATOM   6989  CB  PHE A 459       7.264   6.818  15.485  1.00  0.380          C  
ATOM   6990  CG  PHE A 459       8.386   7.737  15.073  1.00  0.380          C  
ATOM   6991  CD1 PHE A 459       9.695   7.319  15.013  1.00  0.380          C  
ATOM   6992  CD2 PHE A 459       8.096   9.023  14.659  1.00  0.380          C  
ATOM   6993  CE1 PHE A 459      10.698   8.147  14.572  1.00  0.380          C  
ATOM   6994  CE2 PHE A 459       9.095   9.854  14.211  1.00  0.380          C  
ATOM   6995  CZ  PHE A 459      10.401   9.409  14.170  1.00  0.380          C  
ATOM   6996  H   PHE A 459       8.271   5.390  17.501  1.00  0.310          H  
ATOM   6997  HA  PHE A 459       6.668   7.841  17.305  1.00  0.340          H  
ATOM   6998 1HB  PHE A 459       7.632   5.820  15.288  1.00  0.460          H  
ATOM   6999 2HB  PHE A 459       6.428   6.987  14.806  1.00  0.460          H  
ATOM   7000  HD1 PHE A 459       9.932   6.332  15.295  1.00  0.460          H  
ATOM   7001  HD2 PHE A 459       7.056   9.366  14.681  1.00  0.460          H  
ATOM   7002  HE1 PHE A 459      11.723   7.784  14.528  1.00  0.460          H  
ATOM   7003  HE2 PHE A 459       8.854  10.855  13.882  1.00  0.460          H  
ATOM   7004  HZ  PHE A 459      11.193  10.058  13.809  1.00  0.460          H  
ATOM   7005  N   GLY A 460       4.298   7.071  16.768  1.00  0.350          N  
ATOM   7006  CA  GLY A 460       2.945   6.518  16.661  1.00  0.380          C  
ATOM   7007  C   GLY A 460       2.447   6.382  15.212  1.00  0.370          C  
ATOM   7008  O   GLY A 460       3.177   6.662  14.254  1.00  0.310          O  
ATOM   7009  H   GLY A 460       4.451   8.089  16.736  1.00  0.420          H  
ATOM   7010 1HA  GLY A 460       2.916   5.542  17.146  1.00  0.460          H  
ATOM   7011 2HA  GLY A 460       2.261   7.156  17.217  1.00  0.460          H  
ATOM   7012  N   GLY A 461       1.183   5.963  15.060  1.00  0.470          N  
ATOM   7013  CA  GLY A 461       0.525   5.822  13.747  1.00  0.480          C  
ATOM   7014  C   GLY A 461       1.145   4.746  12.859  1.00  0.470          C  
ATOM   7015  O   GLY A 461       1.819   3.821  13.351  1.00  0.530          O  
ATOM   7016  H   GLY A 461       0.652   5.735  15.889  1.00  0.560          H  
ATOM   7017 1HA  GLY A 461      -0.534   5.596  13.896  1.00  0.580          H  
ATOM   7018 2HA  GLY A 461       0.559   6.778  13.223  1.00  0.580          H  
ATOM   7019  N   THR A 462       0.919   4.889  11.537  1.00  0.460          N  
ATOM   7020  CA  THR A 462       1.471   3.952  10.553  1.00  0.570          C  
ATOM   7021  C   THR A 462       2.974   4.056  10.499  1.00  0.470          C  
ATOM   7022  O   THR A 462       3.670   3.053  10.291  1.00  0.480          O  
ATOM   7023  CB  THR A 462       0.986   4.239   9.134  1.00  0.750          C  
ATOM   7024  OG1 THR A 462       1.303   5.595   8.802  1.00  0.750          O  
ATOM   7025  CG2 THR A 462      -0.467   3.974   8.983  1.00  0.750          C  
ATOM   7026  H   THR A 462       0.324   5.669  11.212  1.00  0.550          H  
ATOM   7027  HA  THR A 462       1.198   2.935  10.839  1.00  0.680          H  
ATOM   7028  HB  THR A 462       1.536   3.616   8.479  1.00  0.900          H  
ATOM   7029  HG1 THR A 462       1.157   5.741   7.858  1.00  0.900          H  
ATOM   7030 1HG2 THR A 462      -0.774   4.176   7.964  1.00  0.900          H  
ATOM   7031 2HG2 THR A 462      -0.672   2.950   9.223  1.00  0.900          H  
ATOM   7032 3HG2 THR A 462      -1.008   4.598   9.653  1.00  0.900          H  
ATOM   7033  N   THR A 463       3.488   5.275  10.714  1.00  0.420          N  
ATOM   7034  CA  THR A 463       4.918   5.504  10.698  1.00  0.450          C  
ATOM   7035  C   THR A 463       5.541   4.726  11.823  1.00  0.350          C  
ATOM   7036  O   THR A 463       6.590   4.107  11.643  1.00  0.380          O  
ATOM   7037  CB  THR A 463       5.264   7.003  10.871  1.00  0.620          C  
ATOM   7038  OG1 THR A 463       4.621   7.514  12.042  1.00  0.620          O  
ATOM   7039  CG2 THR A 463       4.887   7.829   9.690  1.00  0.620          C  
ATOM   7040  H   THR A 463       2.861   6.056  10.866  1.00  0.500          H  
ATOM   7041  HA  THR A 463       5.331   5.144   9.756  1.00  0.540          H  
ATOM   7042  HB  THR A 463       6.300   7.083  11.010  1.00  0.740          H  
ATOM   7043  HG1 THR A 463       4.981   7.103  12.838  1.00  0.740          H  
ATOM   7044 1HG2 THR A 463       5.171   8.864   9.869  1.00  0.740          H  
ATOM   7045 2HG2 THR A 463       5.417   7.463   8.828  1.00  0.740          H  
ATOM   7046 3HG2 THR A 463       3.813   7.770   9.526  1.00  0.740          H  
ATOM   7047  N   GLY A 464       4.849   4.675  12.958  1.00  0.290          N  
ATOM   7048  CA  GLY A 464       5.284   3.941  14.126  1.00  0.300          C  
ATOM   7049  C   GLY A 464       5.593   2.514  13.771  1.00  0.220          C  
ATOM   7050  O   GLY A 464       6.685   2.018  14.045  1.00  0.180          O  
ATOM   7051  H   GLY A 464       4.001   5.243  13.053  1.00  0.350          H  
ATOM   7052 1HA  GLY A 464       6.156   4.401  14.561  1.00  0.360          H  
ATOM   7053 2HA  GLY A 464       4.487   3.965  14.868  1.00  0.360          H  
ATOM   7054  N   VAL A 465       4.649   1.853  13.130  1.00  0.300          N  
ATOM   7055  CA  VAL A 465       4.866   0.458  12.788  1.00  0.260          C  
ATOM   7056  C   VAL A 465       6.091   0.276  11.878  1.00  0.210          C  
ATOM   7057  O   VAL A 465       6.898  -0.642  12.104  1.00  0.200          O  
ATOM   7058  CB  VAL A 465       3.623  -0.115  12.117  1.00  0.380          C  
ATOM   7059  CG1 VAL A 465       3.909  -1.538  11.579  1.00  0.380          C  
ATOM   7060  CG2 VAL A 465       2.470  -0.126  13.102  1.00  0.380          C  
ATOM   7061  H   VAL A 465       3.761   2.346  12.964  1.00  0.360          H  
ATOM   7062  HA  VAL A 465       5.038  -0.094  13.709  1.00  0.310          H  
ATOM   7063  HB  VAL A 465       3.367   0.525  11.289  1.00  0.460          H  
ATOM   7064 1HG1 VAL A 465       3.015  -1.938  11.099  1.00  0.460          H  
ATOM   7065 2HG1 VAL A 465       4.719  -1.515  10.856  1.00  0.460          H  
ATOM   7066 3HG1 VAL A 465       4.185  -2.190  12.408  1.00  0.460          H  
ATOM   7067 1HG2 VAL A 465       1.576  -0.516  12.608  1.00  0.460          H  
ATOM   7068 2HG2 VAL A 465       2.723  -0.761  13.949  1.00  0.460          H  
ATOM   7069 3HG2 VAL A 465       2.276   0.888  13.454  1.00  0.460          H  
ATOM   7070  N   ILE A 466       6.236   1.144  10.872  1.00  0.210          N  
ATOM   7071  CA  ILE A 466       7.367   1.033   9.955  1.00  0.200          C  
ATOM   7072  C   ILE A 466       8.704   1.229  10.720  1.00  0.180          C  
ATOM   7073  O   ILE A 466       9.654   0.445  10.555  1.00  0.170          O  
ATOM   7074  CB  ILE A 466       7.253   2.108   8.821  1.00  0.280          C  
ATOM   7075  CG1 ILE A 466       5.951   1.912   7.919  1.00  0.280          C  
ATOM   7076  CG2 ILE A 466       8.497   2.099   7.940  1.00  0.280          C  
ATOM   7077  CD1 ILE A 466       5.823   0.627   7.125  1.00  0.280          C  
ATOM   7078  H   ILE A 466       5.509   1.858  10.735  1.00  0.250          H  
ATOM   7079  HA  ILE A 466       7.359   0.041   9.524  1.00  0.240          H  
ATOM   7080  HB  ILE A 466       7.165   3.090   9.287  1.00  0.340          H  
ATOM   7081 1HG1 ILE A 466       5.088   1.978   8.569  1.00  0.340          H  
ATOM   7082 2HG1 ILE A 466       5.912   2.738   7.213  1.00  0.340          H  
ATOM   7083 1HG2 ILE A 466       8.414   2.866   7.179  1.00  0.340          H  
ATOM   7084 2HG2 ILE A 466       9.371   2.286   8.544  1.00  0.340          H  
ATOM   7085 3HG2 ILE A 466       8.599   1.159   7.469  1.00  0.340          H  
ATOM   7086 1HD1 ILE A 466       4.895   0.640   6.574  1.00  0.340          H  
ATOM   7087 2HD1 ILE A 466       6.642   0.537   6.421  1.00  0.340          H  
ATOM   7088 3HD1 ILE A 466       5.814  -0.224   7.800  1.00  0.340          H  
ATOM   7089  N   TYR A 467       8.767   2.255  11.577  1.00  0.200          N  
ATOM   7090  CA  TYR A 467       9.968   2.540  12.355  1.00  0.200          C  
ATOM   7091  C   TYR A 467      10.291   1.416  13.338  1.00  0.210          C  
ATOM   7092  O   TYR A 467      11.469   1.088  13.522  1.00  0.220          O  
ATOM   7093  CB  TYR A 467       9.843   3.866  13.109  1.00  0.280          C  
ATOM   7094  CG  TYR A 467      10.020   5.155  12.274  1.00  0.280          C  
ATOM   7095  CD1 TYR A 467       8.945   5.987  12.084  1.00  0.280          C  
ATOM   7096  CD2 TYR A 467      11.262   5.516  11.736  1.00  0.280          C  
ATOM   7097  CE1 TYR A 467       9.072   7.149  11.381  1.00  0.280          C  
ATOM   7098  CE2 TYR A 467      11.373   6.716  11.020  1.00  0.280          C  
ATOM   7099  CZ  TYR A 467      10.250   7.515  10.854  1.00  0.280          C  
ATOM   7100  OH  TYR A 467      10.285   8.708  10.183  1.00  0.280          O  
ATOM   7101  H   TYR A 467       7.952   2.865  11.674  1.00  0.240          H  
ATOM   7102  HA  TYR A 467      10.805   2.624  11.668  1.00  0.240          H  
ATOM   7103 1HB  TYR A 467       8.854   3.907  13.577  1.00  0.340          H  
ATOM   7104 2HB  TYR A 467      10.552   3.882  13.906  1.00  0.340          H  
ATOM   7105  HD1 TYR A 467       7.997   5.738  12.517  1.00  0.340          H  
ATOM   7106  HD2 TYR A 467      12.134   4.877  11.882  1.00  0.340          H  
ATOM   7107  HE1 TYR A 467       8.234   7.810  11.255  1.00  0.340          H  
ATOM   7108  HE2 TYR A 467      12.334   7.023  10.597  1.00  0.340          H  
ATOM   7109  HH  TYR A 467      11.194   9.015  10.088  1.00  0.340          H  
ATOM   7110  N   ARG A 468       9.262   0.827  13.971  1.00  0.210          N  
ATOM   7111  CA  ARG A 468       9.461  -0.269  14.912  1.00  0.210          C  
ATOM   7112  C   ARG A 468      10.122  -1.462  14.262  1.00  0.210          C  
ATOM   7113  O   ARG A 468      11.023  -2.059  14.853  1.00  0.200          O  
ATOM   7114  CB  ARG A 468       8.151  -0.716  15.540  1.00  0.290          C  
ATOM   7115  CG  ARG A 468       7.596   0.228  16.561  1.00  0.290          C  
ATOM   7116  CD  ARG A 468       6.267  -0.134  17.021  1.00  0.290          C  
ATOM   7117  NE  ARG A 468       5.824   0.802  18.027  1.00  0.290          N  
ATOM   7118  CZ  ARG A 468       4.563   0.931  18.486  1.00  0.290          C  
ATOM   7119  NH1 ARG A 468       3.589   0.162  18.024  1.00  0.290          N  
ATOM   7120  NH2 ARG A 468       4.311   1.842  19.410  1.00  0.290          N  
ATOM   7121  H   ARG A 468       8.314   1.183  13.812  1.00  0.250          H  
ATOM   7122  HA  ARG A 468      10.104   0.091  15.712  1.00  0.250          H  
ATOM   7123 1HB  ARG A 468       7.401  -0.830  14.757  1.00  0.350          H  
ATOM   7124 2HB  ARG A 468       8.285  -1.688  16.013  1.00  0.350          H  
ATOM   7125 1HG  ARG A 468       8.232   0.186  17.433  1.00  0.350          H  
ATOM   7126 2HG  ARG A 468       7.578   1.247  16.188  1.00  0.350          H  
ATOM   7127 1HD  ARG A 468       5.577  -0.092  16.179  1.00  0.350          H  
ATOM   7128 2HD  ARG A 468       6.278  -1.134  17.452  1.00  0.350          H  
ATOM   7129  HE  ARG A 468       6.548   1.428  18.433  1.00  0.350          H  
ATOM   7130 1HH1 ARG A 468       3.782  -0.534  17.321  1.00  0.350          H  
ATOM   7131 2HH1 ARG A 468       2.648   0.268  18.378  1.00  0.350          H  
ATOM   7132 1HH2 ARG A 468       5.068   2.427  19.757  1.00  0.350          H  
ATOM   7133 2HH2 ARG A 468       3.379   1.962  19.766  1.00  0.350          H  
ATOM   7134  N   GLN A 469       9.740  -1.812  13.027  1.00  0.230          N  
ATOM   7135  CA  GLN A 469      10.396  -2.969  12.427  1.00  0.230          C  
ATOM   7136  C   GLN A 469      11.905  -2.722  12.317  1.00  0.180          C  
ATOM   7137  O   GLN A 469      12.714  -3.617  12.629  1.00  0.180          O  
ATOM   7138  CB  GLN A 469       9.859  -3.271  11.033  1.00  0.320          C  
ATOM   7139  CG  GLN A 469      10.418  -4.568  10.429  1.00  0.320          C  
ATOM   7140  CD  GLN A 469       9.935  -5.828  11.082  1.00  0.320          C  
ATOM   7141  OE1 GLN A 469       8.740  -6.114  10.913  1.00  0.320          O  
ATOM   7142  NE2 GLN A 469      10.799  -6.558  11.777  1.00  0.320          N  
ATOM   7143  H   GLN A 469       8.952  -1.329  12.572  1.00  0.280          H  
ATOM   7144  HA  GLN A 469      10.229  -3.832  13.069  1.00  0.280          H  
ATOM   7145 1HB  GLN A 469       8.772  -3.344  11.067  1.00  0.390          H  
ATOM   7146 2HB  GLN A 469      10.110  -2.445  10.365  1.00  0.390          H  
ATOM   7147 1HG  GLN A 469      10.085  -4.638   9.419  1.00  0.390          H  
ATOM   7148 2HG  GLN A 469      11.505  -4.559  10.455  1.00  0.390          H  
ATOM   7149 1HE2 GLN A 469      10.518  -7.414  12.201  1.00  0.390          H  
ATOM   7150 2HE2 GLN A 469      11.750  -6.261  11.854  1.00  0.390          H  
ATOM   7151  N   PHE A 470      12.290  -1.494  11.936  1.00  0.180          N  
ATOM   7152  CA  PHE A 470      13.715  -1.199  11.819  1.00  0.160          C  
ATOM   7153  C   PHE A 470      14.382  -1.175  13.181  1.00  0.140          C  
ATOM   7154  O   PHE A 470      15.454  -1.748  13.368  1.00  0.130          O  
ATOM   7155  CB  PHE A 470      13.971   0.174  11.207  1.00  0.230          C  
ATOM   7156  CG  PHE A 470      13.725   0.322   9.757  1.00  0.230          C  
ATOM   7157  CD1 PHE A 470      12.590   0.949   9.321  1.00  0.230          C  
ATOM   7158  CD2 PHE A 470      14.651  -0.110   8.819  1.00  0.230          C  
ATOM   7159  CE1 PHE A 470      12.388   1.157   8.000  1.00  0.230          C  
ATOM   7160  CE2 PHE A 470      14.440   0.086   7.486  1.00  0.230          C  
ATOM   7161  CZ  PHE A 470      13.306   0.725   7.077  1.00  0.230          C  
ATOM   7162  H   PHE A 470      11.573  -0.808  11.656  1.00  0.220          H  
ATOM   7163  HA  PHE A 470      14.180  -1.971  11.210  1.00  0.190          H  
ATOM   7164 1HB  PHE A 470      13.349   0.907  11.722  1.00  0.280          H  
ATOM   7165 2HB  PHE A 470      15.003   0.456  11.397  1.00  0.280          H  
ATOM   7166  HD1 PHE A 470      11.861   1.303  10.040  1.00  0.280          H  
ATOM   7167  HD2 PHE A 470      15.562  -0.588   9.151  1.00  0.280          H  
ATOM   7168  HE1 PHE A 470      11.493   1.676   7.674  1.00  0.280          H  
ATOM   7169  HE2 PHE A 470      15.174  -0.250   6.764  1.00  0.280          H  
ATOM   7170  HZ  PHE A 470      13.130   0.896   6.032  1.00  0.280          H  
ATOM   7171  N   SER A 471      13.744  -0.529  14.151  1.00  0.140          N  
ATOM   7172  CA  SER A 471      14.338  -0.393  15.468  1.00  0.130          C  
ATOM   7173  C   SER A 471      14.583  -1.749  16.110  1.00  0.130          C  
ATOM   7174  O   SER A 471      15.673  -2.002  16.628  1.00  0.130          O  
ATOM   7175  CB  SER A 471      13.445   0.425  16.364  1.00  0.190          C  
ATOM   7176  OG  SER A 471      14.029   0.599  17.626  1.00  0.190          O  
ATOM   7177  H   SER A 471      12.847  -0.078  13.957  1.00  0.170          H  
ATOM   7178  HA  SER A 471      15.294   0.119  15.365  1.00  0.160          H  
ATOM   7179 1HB  SER A 471      13.233   1.384  15.911  1.00  0.220          H  
ATOM   7180 2HB  SER A 471      12.496  -0.095  16.474  1.00  0.220          H  
ATOM   7181  HG  SER A 471      14.524   1.452  17.579  1.00  0.220          H  
ATOM   7182  N   ILE A 472      13.594  -2.660  16.060  1.00  0.150          N  
ATOM   7183  CA  ILE A 472      13.787  -3.945  16.720  1.00  0.150          C  
ATOM   7184  C   ILE A 472      14.858  -4.764  16.019  1.00  0.150          C  
ATOM   7185  O   ILE A 472      15.672  -5.402  16.695  1.00  0.160          O  
ATOM   7186  CB  ILE A 472      12.448  -4.772  16.819  1.00  0.210          C  
ATOM   7187  CG1 ILE A 472      12.574  -6.010  17.811  1.00  0.210          C  
ATOM   7188  CG2 ILE A 472      11.972  -5.316  15.442  1.00  0.210          C  
ATOM   7189  CD1 ILE A 472      12.802  -5.670  19.279  1.00  0.210          C  
ATOM   7190  H   ILE A 472      12.706  -2.424  15.609  1.00  0.180          H  
ATOM   7191  HA  ILE A 472      14.133  -3.738  17.727  1.00  0.180          H  
ATOM   7192  HB  ILE A 472      11.671  -4.110  17.203  1.00  0.250          H  
ATOM   7193 1HG1 ILE A 472      11.652  -6.587  17.746  1.00  0.250          H  
ATOM   7194 2HG1 ILE A 472      13.402  -6.643  17.483  1.00  0.250          H  
ATOM   7195 1HG2 ILE A 472      11.033  -5.831  15.564  1.00  0.250          H  
ATOM   7196 2HG2 ILE A 472      11.832  -4.493  14.770  1.00  0.250          H  
ATOM   7197 3HG2 ILE A 472      12.687  -6.012  15.023  1.00  0.250          H  
ATOM   7198 1HD1 ILE A 472      12.856  -6.590  19.854  1.00  0.250          H  
ATOM   7199 2HD1 ILE A 472      13.732  -5.124  19.407  1.00  0.250          H  
ATOM   7200 3HD1 ILE A 472      11.973  -5.067  19.646  1.00  0.250          H  
ATOM   7201  N   THR A 473      14.909  -4.723  14.680  1.00  0.130          N  
ATOM   7202  CA  THR A 473      15.908  -5.491  13.958  1.00  0.120          C  
ATOM   7203  C   THR A 473      17.309  -4.967  14.217  1.00  0.130          C  
ATOM   7204  O   THR A 473      18.234  -5.755  14.439  1.00  0.130          O  
ATOM   7205  CB  THR A 473      15.634  -5.481  12.445  1.00  0.170          C  
ATOM   7206  OG1 THR A 473      14.346  -6.056  12.200  1.00  0.170          O  
ATOM   7207  CG2 THR A 473      16.752  -6.309  11.682  1.00  0.170          C  
ATOM   7208  H   THR A 473      14.210  -4.198  14.147  1.00  0.160          H  
ATOM   7209  HA  THR A 473      15.861  -6.522  14.305  1.00  0.140          H  
ATOM   7210  HB  THR A 473      15.611  -4.459  12.099  1.00  0.210          H  
ATOM   7211  HG1 THR A 473      13.675  -5.392  12.471  1.00  0.210          H  
ATOM   7212 1HG2 THR A 473      16.547  -6.320  10.617  1.00  0.210          H  
ATOM   7213 2HG2 THR A 473      17.732  -5.863  11.846  1.00  0.210          H  
ATOM   7214 3HG2 THR A 473      16.772  -7.318  12.038  1.00  0.210          H  
ATOM   7215  N   LEU A 474      17.488  -3.642  14.144  1.00  0.130          N  
ATOM   7216  CA  LEU A 474      18.803  -3.045  14.320  1.00  0.130          C  
ATOM   7217  C   LEU A 474      19.293  -3.239  15.752  1.00  0.140          C  
ATOM   7218  O   LEU A 474      20.439  -3.640  15.959  1.00  0.140          O  
ATOM   7219  CB  LEU A 474      18.714  -1.548  13.938  1.00  0.180          C  
ATOM   7220  CG  LEU A 474      18.437  -1.270  12.396  1.00  0.180          C  
ATOM   7221  CD1 LEU A 474      18.081   0.168  12.148  1.00  0.180          C  
ATOM   7222  CD2 LEU A 474      19.670  -1.622  11.555  1.00  0.180          C  
ATOM   7223  H   LEU A 474      16.691  -3.032  13.945  1.00  0.160          H  
ATOM   7224  HA  LEU A 474      19.500  -3.552  13.663  1.00  0.160          H  
ATOM   7225 1HB  LEU A 474      17.897  -1.098  14.508  1.00  0.220          H  
ATOM   7226 2HB  LEU A 474      19.644  -1.053  14.221  1.00  0.220          H  
ATOM   7227  HG  LEU A 474      17.604  -1.855  12.103  1.00  0.220          H  
ATOM   7228 1HD1 LEU A 474      17.868   0.308  11.088  1.00  0.220          H  
ATOM   7229 2HD1 LEU A 474      17.199   0.429  12.733  1.00  0.220          H  
ATOM   7230 3HD1 LEU A 474      18.896   0.783  12.422  1.00  0.220          H  
ATOM   7231 1HD2 LEU A 474      19.454  -1.439  10.514  1.00  0.220          H  
ATOM   7232 2HD2 LEU A 474      20.516  -1.006  11.860  1.00  0.220          H  
ATOM   7233 3HD2 LEU A 474      19.921  -2.660  11.678  1.00  0.220          H  
ATOM   7234  N   VAL A 475      18.409  -3.046  16.736  1.00  0.140          N  
ATOM   7235  CA  VAL A 475      18.759  -3.231  18.136  1.00  0.140          C  
ATOM   7236  C   VAL A 475      19.103  -4.668  18.433  1.00  0.140          C  
ATOM   7237  O   VAL A 475      20.102  -4.936  19.107  1.00  0.140          O  
ATOM   7238  CB  VAL A 475      17.634  -2.704  19.038  1.00  0.200          C  
ATOM   7239  CG1 VAL A 475      17.855  -3.091  20.509  1.00  0.200          C  
ATOM   7240  CG2 VAL A 475      17.616  -1.168  18.897  1.00  0.200          C  
ATOM   7241  H   VAL A 475      17.468  -2.714  16.513  1.00  0.170          H  
ATOM   7242  HA  VAL A 475      19.633  -2.642  18.345  1.00  0.170          H  
ATOM   7243  HB  VAL A 475      16.680  -3.123  18.710  1.00  0.240          H  
ATOM   7244 1HG1 VAL A 475      17.044  -2.685  21.112  1.00  0.240          H  
ATOM   7245 2HG1 VAL A 475      17.866  -4.175  20.614  1.00  0.240          H  
ATOM   7246 3HG1 VAL A 475      18.781  -2.701  20.856  1.00  0.240          H  
ATOM   7247 1HG2 VAL A 475      16.816  -0.767  19.489  1.00  0.240          H  
ATOM   7248 2HG2 VAL A 475      18.566  -0.757  19.231  1.00  0.240          H  
ATOM   7249 3HG2 VAL A 475      17.455  -0.895  17.861  1.00  0.240          H  
ATOM   7250  N   THR A 476      18.295  -5.596  17.941  1.00  0.130          N  
ATOM   7251  CA  THR A 476      18.554  -6.993  18.156  1.00  0.130          C  
ATOM   7252  C   THR A 476      19.895  -7.387  17.585  1.00  0.130          C  
ATOM   7253  O   THR A 476      20.677  -8.079  18.250  1.00  0.130          O  
ATOM   7254  CB  THR A 476      17.477  -7.838  17.487  1.00  0.180          C  
ATOM   7255  OG1 THR A 476      16.203  -7.568  18.082  1.00  0.180          O  
ATOM   7256  CG2 THR A 476      17.813  -9.277  17.596  1.00  0.180          C  
ATOM   7257  H   THR A 476      17.461  -5.340  17.411  1.00  0.160          H  
ATOM   7258  HA  THR A 476      18.558  -7.188  19.229  1.00  0.160          H  
ATOM   7259  HB  THR A 476      17.421  -7.564  16.435  1.00  0.220          H  
ATOM   7260  HG1 THR A 476      15.942  -6.659  17.826  1.00  0.220          H  
ATOM   7261 1HG2 THR A 476      17.042  -9.800  17.088  1.00  0.220          H  
ATOM   7262 2HG2 THR A 476      18.759  -9.491  17.122  1.00  0.220          H  
ATOM   7263 3HG2 THR A 476      17.867  -9.573  18.636  1.00  0.220          H  
ATOM   7264  N   ALA A 477      20.164  -6.969  16.343  1.00  0.130          N  
ATOM   7265  CA  ALA A 477      21.409  -7.322  15.710  1.00  0.120          C  
ATOM   7266  C   ALA A 477      22.592  -6.779  16.512  1.00  0.130          C  
ATOM   7267  O   ALA A 477      23.580  -7.485  16.701  1.00  0.130          O  
ATOM   7268  CB  ALA A 477      21.399  -6.808  14.281  1.00  0.170          C  
ATOM   7269  H   ALA A 477      19.478  -6.423  15.813  1.00  0.160          H  
ATOM   7270  HA  ALA A 477      21.482  -8.406  15.696  1.00  0.140          H  
ATOM   7271 1HB  ALA A 477      22.286  -7.100  13.769  1.00  0.210          H  
ATOM   7272 2HB  ALA A 477      20.544  -7.231  13.763  1.00  0.210          H  
ATOM   7273 3HB  ALA A 477      21.314  -5.722  14.289  1.00  0.210          H  
ATOM   7274  N   MET A 478      22.484  -5.551  17.043  1.00  0.130          N  
ATOM   7275  CA  MET A 478      23.562  -4.972  17.843  1.00  0.140          C  
ATOM   7276  C   MET A 478      23.808  -5.714  19.153  1.00  0.130          C  
ATOM   7277  O   MET A 478      24.964  -5.897  19.548  1.00  0.140          O  
ATOM   7278  CB  MET A 478      23.265  -3.526  18.150  1.00  0.190          C  
ATOM   7279  CG  MET A 478      23.359  -2.611  16.970  1.00  0.190          C  
ATOM   7280  SD  MET A 478      23.221  -0.935  17.446  1.00  0.190          S  
ATOM   7281  CE  MET A 478      21.558  -0.741  18.007  1.00  0.190          C  
ATOM   7282  H   MET A 478      21.660  -4.980  16.824  1.00  0.160          H  
ATOM   7283  HA  MET A 478      24.475  -5.017  17.256  1.00  0.170          H  
ATOM   7284 1HB  MET A 478      22.258  -3.469  18.547  1.00  0.230          H  
ATOM   7285 2HB  MET A 478      23.944  -3.164  18.915  1.00  0.230          H  
ATOM   7286 1HG  MET A 478      24.330  -2.750  16.496  1.00  0.230          H  
ATOM   7287 2HG  MET A 478      22.610  -2.827  16.241  1.00  0.230          H  
ATOM   7288 1HE  MET A 478      21.411   0.261  18.346  1.00  0.230          H  
ATOM   7289 2HE  MET A 478      20.866  -0.967  17.194  1.00  0.230          H  
ATOM   7290 3HE  MET A 478      21.391  -1.397  18.838  1.00  0.230          H  
ATOM   7291  N   VAL A 479      22.741  -6.145  19.828  1.00  0.130          N  
ATOM   7292  CA  VAL A 479      22.919  -6.887  21.069  1.00  0.130          C  
ATOM   7293  C   VAL A 479      23.599  -8.216  20.773  1.00  0.130          C  
ATOM   7294  O   VAL A 479      24.528  -8.618  21.482  1.00  0.130          O  
ATOM   7295  CB  VAL A 479      21.583  -7.101  21.798  1.00  0.180          C  
ATOM   7296  CG1 VAL A 479      21.780  -8.061  23.003  1.00  0.180          C  
ATOM   7297  CG2 VAL A 479      21.057  -5.731  22.273  1.00  0.180          C  
ATOM   7298  H   VAL A 479      21.802  -5.905  19.485  1.00  0.160          H  
ATOM   7299  HA  VAL A 479      23.568  -6.308  21.724  1.00  0.160          H  
ATOM   7300  HB  VAL A 479      20.862  -7.553  21.109  1.00  0.220          H  
ATOM   7301 1HG1 VAL A 479      20.828  -8.201  23.511  1.00  0.220          H  
ATOM   7302 2HG1 VAL A 479      22.144  -9.031  22.664  1.00  0.220          H  
ATOM   7303 3HG1 VAL A 479      22.502  -7.629  23.698  1.00  0.220          H  
ATOM   7304 1HG2 VAL A 479      20.104  -5.862  22.782  1.00  0.220          H  
ATOM   7305 2HG2 VAL A 479      21.777  -5.283  22.958  1.00  0.220          H  
ATOM   7306 3HG2 VAL A 479      20.921  -5.073  21.423  1.00  0.220          H  
ATOM   7307  N   LEU A 480      23.130  -8.914  19.741  1.00  0.120          N  
ATOM   7308  CA  LEU A 480      23.740 -10.173  19.368  1.00  0.120          C  
ATOM   7309  C   LEU A 480      25.173  -9.968  18.926  1.00  0.120          C  
ATOM   7310  O   LEU A 480      26.027 -10.801  19.227  1.00  0.120          O  
ATOM   7311  CB  LEU A 480      22.924 -10.821  18.275  1.00  0.170          C  
ATOM   7312  CG  LEU A 480      21.568 -11.379  18.669  1.00  0.170          C  
ATOM   7313  CD1 LEU A 480      20.850 -11.692  17.426  1.00  0.170          C  
ATOM   7314  CD2 LEU A 480      21.722 -12.659  19.512  1.00  0.170          C  
ATOM   7315  H   LEU A 480      22.335  -8.554  19.199  1.00  0.140          H  
ATOM   7316  HA  LEU A 480      23.754 -10.815  20.240  1.00  0.140          H  
ATOM   7317 1HB  LEU A 480      22.711 -10.039  17.560  1.00  0.200          H  
ATOM   7318 2HB  LEU A 480      23.509 -11.600  17.789  1.00  0.200          H  
ATOM   7319  HG  LEU A 480      21.001 -10.630  19.225  1.00  0.200          H  
ATOM   7320 1HD1 LEU A 480      19.863 -12.086  17.668  1.00  0.200          H  
ATOM   7321 2HD1 LEU A 480      20.746 -10.783  16.846  1.00  0.200          H  
ATOM   7322 3HD1 LEU A 480      21.415 -12.422  16.855  1.00  0.200          H  
ATOM   7323 1HD2 LEU A 480      20.732 -13.047  19.752  1.00  0.200          H  
ATOM   7324 2HD2 LEU A 480      22.276 -13.409  18.942  1.00  0.200          H  
ATOM   7325 3HD2 LEU A 480      22.251 -12.448  20.434  1.00  0.200          H  
ATOM   7326  N   SER A 481      25.445  -8.864  18.224  1.00  0.120          N  
ATOM   7327  CA  SER A 481      26.782  -8.533  17.773  1.00  0.120          C  
ATOM   7328  C   SER A 481      27.692  -8.390  18.967  1.00  0.140          C  
ATOM   7329  O   SER A 481      28.801  -8.919  18.950  1.00  0.140          O  
ATOM   7330  CB  SER A 481      26.752  -7.295  16.918  1.00  0.170          C  
ATOM   7331  OG  SER A 481      28.014  -6.966  16.453  1.00  0.170          O  
ATOM   7332  H   SER A 481      24.687  -8.239  17.953  1.00  0.140          H  
ATOM   7333  HA  SER A 481      27.169  -9.349  17.181  1.00  0.140          H  
ATOM   7334 1HB  SER A 481      26.094  -7.478  16.085  1.00  0.200          H  
ATOM   7335 2HB  SER A 481      26.349  -6.466  17.475  1.00  0.200          H  
ATOM   7336  HG  SER A 481      28.344  -6.263  17.059  1.00  0.200          H  
ATOM   7337  N   LEU A 482      27.226  -7.714  20.023  1.00  0.140          N  
ATOM   7338  CA  LEU A 482      28.010  -7.586  21.238  1.00  0.150          C  
ATOM   7339  C   LEU A 482      28.346  -8.952  21.815  1.00  0.150          C  
ATOM   7340  O   LEU A 482      29.501  -9.208  22.154  1.00  0.160          O  
ATOM   7341  CB  LEU A 482      27.242  -6.795  22.304  1.00  0.210          C  
ATOM   7342  CG  LEU A 482      27.922  -6.655  23.695  1.00  0.210          C  
ATOM   7343  CD1 LEU A 482      29.219  -5.925  23.544  1.00  0.210          C  
ATOM   7344  CD2 LEU A 482      26.982  -5.919  24.634  1.00  0.210          C  
ATOM   7345  H   LEU A 482      26.328  -7.224  19.942  1.00  0.170          H  
ATOM   7346  HA  LEU A 482      28.929  -7.065  20.980  1.00  0.180          H  
ATOM   7347 1HB  LEU A 482      27.052  -5.799  21.911  1.00  0.250          H  
ATOM   7348 2HB  LEU A 482      26.285  -7.271  22.464  1.00  0.250          H  
ATOM   7349  HG  LEU A 482      28.129  -7.638  24.107  1.00  0.250          H  
ATOM   7350 1HD1 LEU A 482      29.697  -5.815  24.501  1.00  0.250          H  
ATOM   7351 2HD1 LEU A 482      29.884  -6.475  22.890  1.00  0.250          H  
ATOM   7352 3HD1 LEU A 482      29.017  -4.952  23.125  1.00  0.250          H  
ATOM   7353 1HD2 LEU A 482      27.434  -5.821  25.611  1.00  0.250          H  
ATOM   7354 2HD2 LEU A 482      26.772  -4.940  24.239  1.00  0.250          H  
ATOM   7355 3HD2 LEU A 482      26.052  -6.480  24.725  1.00  0.250          H  
ATOM   7356  N   ILE A 483      27.351  -9.836  21.902  1.00  0.140          N  
ATOM   7357  CA  ILE A 483      27.590 -11.154  22.465  1.00  0.140          C  
ATOM   7358  C   ILE A 483      28.623 -11.888  21.626  1.00  0.140          C  
ATOM   7359  O   ILE A 483      29.568 -12.448  22.174  1.00  0.150          O  
ATOM   7360  CB  ILE A 483      26.285 -11.977  22.528  1.00  0.200          C  
ATOM   7361  CG1 ILE A 483      25.322 -11.327  23.571  1.00  0.200          C  
ATOM   7362  CG2 ILE A 483      26.618 -13.463  22.895  1.00  0.200          C  
ATOM   7363  CD1 ILE A 483      23.877 -11.826  23.515  1.00  0.200          C  
ATOM   7364  H   ILE A 483      26.406  -9.546  21.619  1.00  0.170          H  
ATOM   7365  HA  ILE A 483      27.983 -11.036  23.473  1.00  0.170          H  
ATOM   7366  HB  ILE A 483      25.788 -11.944  21.560  1.00  0.240          H  
ATOM   7367 1HG1 ILE A 483      25.713 -11.517  24.568  1.00  0.240          H  
ATOM   7368 2HG1 ILE A 483      25.309 -10.248  23.406  1.00  0.240          H  
ATOM   7369 1HG2 ILE A 483      25.707 -14.048  22.937  1.00  0.240          H  
ATOM   7370 2HG2 ILE A 483      27.275 -13.905  22.147  1.00  0.240          H  
ATOM   7371 3HG2 ILE A 483      27.114 -13.494  23.867  1.00  0.240          H  
ATOM   7372 1HD1 ILE A 483      23.289 -11.308  24.272  1.00  0.240          H  
ATOM   7373 2HD1 ILE A 483      23.460 -11.615  22.532  1.00  0.240          H  
ATOM   7374 3HD1 ILE A 483      23.836 -12.892  23.701  1.00  0.240          H  
ATOM   7375  N   VAL A 484      28.460 -11.878  20.306  1.00  0.140          N  
ATOM   7376  CA  VAL A 484      29.381 -12.558  19.408  1.00  0.140          C  
ATOM   7377  C   VAL A 484      30.793 -11.952  19.531  1.00  0.160          C  
ATOM   7378  O   VAL A 484      31.782 -12.685  19.651  1.00  0.180          O  
ATOM   7379  CB  VAL A 484      28.806 -12.500  17.959  1.00  0.200          C  
ATOM   7380  CG1 VAL A 484      29.789 -13.004  16.901  1.00  0.200          C  
ATOM   7381  CG2 VAL A 484      27.541 -13.385  17.906  1.00  0.200          C  
ATOM   7382  H   VAL A 484      27.648 -11.388  19.922  1.00  0.170          H  
ATOM   7383  HA  VAL A 484      29.429 -13.605  19.705  1.00  0.170          H  
ATOM   7384  HB  VAL A 484      28.556 -11.462  17.724  1.00  0.240          H  
ATOM   7385 1HG1 VAL A 484      29.319 -12.934  15.917  1.00  0.240          H  
ATOM   7386 2HG1 VAL A 484      30.700 -12.402  16.909  1.00  0.240          H  
ATOM   7387 3HG1 VAL A 484      30.025 -14.030  17.108  1.00  0.240          H  
ATOM   7388 1HG2 VAL A 484      27.106 -13.342  16.911  1.00  0.240          H  
ATOM   7389 2HG2 VAL A 484      27.813 -14.412  18.140  1.00  0.240          H  
ATOM   7390 3HG2 VAL A 484      26.813 -13.039  18.629  1.00  0.240          H  
ATOM   7391  N   ALA A 485      30.892 -10.621  19.572  1.00  0.160          N  
ATOM   7392  CA  ALA A 485      32.158  -9.914  19.735  1.00  0.170          C  
ATOM   7393  C   ALA A 485      32.865 -10.288  21.043  1.00  0.180          C  
ATOM   7394  O   ALA A 485      34.090 -10.271  21.112  1.00  0.200          O  
ATOM   7395  CB  ALA A 485      31.928  -8.418  19.692  1.00  0.230          C  
ATOM   7396  H   ALA A 485      30.051 -10.062  19.456  1.00  0.190          H  
ATOM   7397  HA  ALA A 485      32.799 -10.190  18.906  1.00  0.200          H  
ATOM   7398 1HB  ALA A 485      32.878  -7.895  19.766  1.00  0.280          H  
ATOM   7399 2HB  ALA A 485      31.445  -8.179  18.757  1.00  0.280          H  
ATOM   7400 3HB  ALA A 485      31.280  -8.129  20.518  1.00  0.280          H  
ATOM   7401  N   LEU A 486      32.103 -10.577  22.101  1.00  0.170          N  
ATOM   7402  CA  LEU A 486      32.691 -10.950  23.378  1.00  0.170          C  
ATOM   7403  C   LEU A 486      32.944 -12.461  23.560  1.00  0.180          C  
ATOM   7404  O   LEU A 486      33.943 -12.833  24.177  1.00  0.190          O  
ATOM   7405  CB  LEU A 486      31.784 -10.454  24.509  1.00  0.240          C  
ATOM   7406  CG  LEU A 486      31.596  -8.907  24.661  1.00  0.240          C  
ATOM   7407  CD1 LEU A 486      30.543  -8.646  25.690  1.00  0.240          C  
ATOM   7408  CD2 LEU A 486      32.882  -8.250  25.104  1.00  0.240          C  
ATOM   7409  H   LEU A 486      31.083 -10.496  22.032  1.00  0.200          H  
ATOM   7410  HA  LEU A 486      33.651 -10.457  23.452  1.00  0.200          H  
ATOM   7411 1HB  LEU A 486      30.792 -10.874  24.330  1.00  0.290          H  
ATOM   7412 2HB  LEU A 486      32.159 -10.843  25.451  1.00  0.290          H  
ATOM   7413  HG  LEU A 486      31.276  -8.480  23.715  1.00  0.290          H  
ATOM   7414 1HD1 LEU A 486      30.401  -7.584  25.801  1.00  0.290          H  
ATOM   7415 2HD1 LEU A 486      29.607  -9.106  25.378  1.00  0.290          H  
ATOM   7416 3HD1 LEU A 486      30.857  -9.060  26.635  1.00  0.290          H  
ATOM   7417 1HD2 LEU A 486      32.715  -7.176  25.217  1.00  0.290          H  
ATOM   7418 2HD2 LEU A 486      33.200  -8.668  26.058  1.00  0.290          H  
ATOM   7419 3HD2 LEU A 486      33.640  -8.412  24.370  1.00  0.290          H  
ATOM   7420  N   THR A 487      32.084 -13.341  23.021  1.00  0.170          N  
ATOM   7421  CA  THR A 487      32.235 -14.782  23.264  1.00  0.180          C  
ATOM   7422  C   THR A 487      32.753 -15.608  22.083  1.00  0.190          C  
ATOM   7423  O   THR A 487      33.250 -16.716  22.271  1.00  0.210          O  
ATOM   7424  CB  THR A 487      30.879 -15.406  23.624  1.00  0.250          C  
ATOM   7425  OG1 THR A 487      29.990 -15.295  22.502  1.00  0.250          O  
ATOM   7426  CG2 THR A 487      30.273 -14.661  24.775  1.00  0.250          C  
ATOM   7427  H   THR A 487      31.252 -13.017  22.525  1.00  0.200          H  
ATOM   7428  HA  THR A 487      32.924 -14.915  24.097  1.00  0.220          H  
ATOM   7429  HB  THR A 487      31.017 -16.444  23.870  1.00  0.300          H  
ATOM   7430  HG1 THR A 487      29.233 -15.866  22.640  1.00  0.300          H  
ATOM   7431 1HG2 THR A 487      29.311 -15.099  25.025  1.00  0.300          H  
ATOM   7432 2HG2 THR A 487      30.932 -14.709  25.633  1.00  0.300          H  
ATOM   7433 3HG2 THR A 487      30.131 -13.629  24.482  1.00  0.300          H  
ATOM   7434  N   PHE A 488      32.636 -15.101  20.866  1.00  0.190          N  
ATOM   7435  CA  PHE A 488      33.021 -15.857  19.691  1.00  0.200          C  
ATOM   7436  C   PHE A 488      34.262 -15.279  19.043  1.00  0.200          C  
ATOM   7437  O   PHE A 488      35.310 -15.926  18.977  1.00  0.240          O  
ATOM   7438  CB  PHE A 488      31.832 -15.861  18.731  1.00  0.280          C  
ATOM   7439  CG  PHE A 488      31.941 -16.612  17.449  1.00  0.280          C  
ATOM   7440  CD1 PHE A 488      31.908 -17.988  17.435  1.00  0.280          C  
ATOM   7441  CD2 PHE A 488      32.021 -15.931  16.234  1.00  0.280          C  
ATOM   7442  CE1 PHE A 488      31.951 -18.665  16.249  1.00  0.280          C  
ATOM   7443  CE2 PHE A 488      32.060 -16.612  15.048  1.00  0.280          C  
ATOM   7444  CZ  PHE A 488      32.023 -17.983  15.052  1.00  0.280          C  
ATOM   7445  H   PHE A 488      32.241 -14.177  20.724  1.00  0.230          H  
ATOM   7446  HA  PHE A 488      33.242 -16.870  19.982  1.00  0.240          H  
ATOM   7447 1HB  PHE A 488      30.961 -16.238  19.264  1.00  0.330          H  
ATOM   7448 2HB  PHE A 488      31.615 -14.843  18.484  1.00  0.330          H  
ATOM   7449  HD1 PHE A 488      31.834 -18.540  18.377  1.00  0.330          H  
ATOM   7450  HD2 PHE A 488      32.048 -14.841  16.230  1.00  0.330          H  
ATOM   7451  HE1 PHE A 488      31.916 -19.739  16.260  1.00  0.330          H  
ATOM   7452  HE2 PHE A 488      32.120 -16.066  14.107  1.00  0.330          H  
ATOM   7453  HZ  PHE A 488      32.051 -18.527  14.113  1.00  0.330          H  
ATOM   7454  N   THR A 489      34.216 -13.994  18.723  1.00  0.190          N  
ATOM   7455  CA  THR A 489      35.316 -13.377  18.010  1.00  0.210          C  
ATOM   7456  C   THR A 489      36.687 -13.581  18.683  1.00  0.220          C  
ATOM   7457  O   THR A 489      37.618 -13.929  17.959  1.00  0.230          O  
ATOM   7458  CB  THR A 489      35.031 -11.874  17.743  1.00  0.290          C  
ATOM   7459  OG1 THR A 489      33.857 -11.757  16.928  1.00  0.290          O  
ATOM   7460  CG2 THR A 489      36.194 -11.232  17.007  1.00  0.290          C  
ATOM   7461  H   THR A 489      33.365 -13.458  18.906  1.00  0.230          H  
ATOM   7462  HA  THR A 489      35.369 -13.852  17.029  1.00  0.250          H  
ATOM   7463  HB  THR A 489      34.863 -11.353  18.673  1.00  0.340          H  
ATOM   7464  HG1 THR A 489      33.610 -10.833  16.858  1.00  0.340          H  
ATOM   7465 1HG2 THR A 489      35.960 -10.195  16.811  1.00  0.340          H  
ATOM   7466 2HG2 THR A 489      37.094 -11.293  17.598  1.00  0.340          H  
ATOM   7467 3HG2 THR A 489      36.348 -11.740  16.076  1.00  0.340          H  
ATOM   7468  N   PRO A 490      36.916 -13.329  20.002  1.00  0.240          N  
ATOM   7469  CA  PRO A 490      38.192 -13.595  20.646  1.00  0.270          C  
ATOM   7470  C   PRO A 490      38.580 -15.086  20.734  1.00  0.240          C  
ATOM   7471  O   PRO A 490      39.762 -15.413  20.836  1.00  0.240          O  
ATOM   7472  CB  PRO A 490      37.988 -12.975  22.028  1.00  0.410          C  
ATOM   7473  CG  PRO A 490      36.511 -12.929  22.235  1.00  0.410          C  
ATOM   7474  CD  PRO A 490      35.944 -12.662  20.882  1.00  0.410          C  
ATOM   7475  HA  PRO A 490      38.965 -13.030  20.113  1.00  0.320          H  
ATOM   7476 1HB  PRO A 490      38.488 -13.558  22.775  1.00  0.490          H  
ATOM   7477 2HB  PRO A 490      38.438 -11.982  22.042  1.00  0.490          H  
ATOM   7478 1HG  PRO A 490      36.142 -13.868  22.680  1.00  0.490          H  
ATOM   7479 2HG  PRO A 490      36.251 -12.134  22.943  1.00  0.490          H  
ATOM   7480 1HD  PRO A 490      34.941 -13.054  20.871  1.00  0.490          H  
ATOM   7481 2HD  PRO A 490      35.976 -11.590  20.699  1.00  0.490          H  
ATOM   7482  N   ALA A 491      37.599 -16.002  20.703  1.00  0.250          N  
ATOM   7483  CA  ALA A 491      37.886 -17.434  20.729  1.00  0.250          C  
ATOM   7484  C   ALA A 491      38.572 -17.788  19.436  1.00  0.260          C  
ATOM   7485  O   ALA A 491      39.530 -18.576  19.365  1.00  0.320          O  
ATOM   7486  CB  ALA A 491      36.626 -18.235  20.910  1.00  0.350          C  
ATOM   7487  H   ALA A 491      36.617 -15.750  20.607  1.00  0.300          H  
ATOM   7488  HA  ALA A 491      38.568 -17.646  21.547  1.00  0.300          H  
ATOM   7489 1HB  ALA A 491      36.899 -19.249  20.908  1.00  0.420          H  
ATOM   7490 2HB  ALA A 491      36.152 -17.973  21.852  1.00  0.420          H  
ATOM   7491 3HB  ALA A 491      35.939 -18.040  20.094  1.00  0.420          H  
ATOM   7492  N   LEU A 492      38.035 -17.164  18.402  1.00  0.270          N  
ATOM   7493  CA  LEU A 492      38.505 -17.310  17.064  1.00  0.290          C  
ATOM   7494  C   LEU A 492      39.825 -16.568  16.897  1.00  0.290          C  
ATOM   7495  O   LEU A 492      40.794 -17.144  16.430  1.00  0.340          O  
ATOM   7496  CB  LEU A 492      37.440 -16.766  16.119  1.00  0.400          C  
ATOM   7497  CG  LEU A 492      36.363 -17.764  15.598  1.00  0.400          C  
ATOM   7498  CD1 LEU A 492      35.522 -18.341  16.728  1.00  0.400          C  
ATOM   7499  CD2 LEU A 492      35.510 -17.036  14.615  1.00  0.400          C  
ATOM   7500  H   LEU A 492      37.211 -16.581  18.586  1.00  0.320          H  
ATOM   7501  HA  LEU A 492      38.667 -18.367  16.858  1.00  0.350          H  
ATOM   7502 1HB  LEU A 492      36.901 -15.988  16.651  1.00  0.480          H  
ATOM   7503 2HB  LEU A 492      37.924 -16.309  15.300  1.00  0.480          H  
ATOM   7504  HG  LEU A 492      36.840 -18.592  15.125  1.00  0.480          H  
ATOM   7505 1HD1 LEU A 492      34.795 -19.027  16.317  1.00  0.480          H  
ATOM   7506 2HD1 LEU A 492      36.149 -18.879  17.432  1.00  0.480          H  
ATOM   7507 3HD1 LEU A 492      35.004 -17.551  17.238  1.00  0.480          H  
ATOM   7508 1HD2 LEU A 492      34.767 -17.713  14.223  1.00  0.480          H  
ATOM   7509 2HD2 LEU A 492      35.016 -16.198  15.109  1.00  0.480          H  
ATOM   7510 3HD2 LEU A 492      36.126 -16.666  13.805  1.00  0.480          H  
ATOM   7511  N   CYS A 493      39.953 -15.347  17.406  1.00  0.270          N  
ATOM   7512  CA  CYS A 493      41.219 -14.636  17.218  1.00  0.290          C  
ATOM   7513  C   CYS A 493      42.388 -15.429  17.805  1.00  0.320          C  
ATOM   7514  O   CYS A 493      43.379 -15.722  17.125  1.00  0.340          O  
ATOM   7515  CB  CYS A 493      41.175 -13.279  17.917  1.00  0.400          C  
ATOM   7516  SG  CYS A 493      40.041 -12.100  17.195  1.00  0.400          S  
ATOM   7517  H   CYS A 493      39.144 -14.890  17.817  1.00  0.320          H  
ATOM   7518  HA  CYS A 493      41.384 -14.494  16.161  1.00  0.350          H  
ATOM   7519 1HB  CYS A 493      40.906 -13.422  18.955  1.00  0.480          H  
ATOM   7520 2HB  CYS A 493      42.165 -12.840  17.916  1.00  0.480          H  
ATOM   7521  HG  CYS A 493      38.915 -12.827  17.429  1.00  0.480          H  
ATOM   7522  N   ALA A 494      42.173 -15.953  19.008  1.00  0.310          N  
ATOM   7523  CA  ALA A 494      43.126 -16.746  19.770  1.00  0.340          C  
ATOM   7524  C   ALA A 494      43.569 -18.050  19.078  1.00  0.370          C  
ATOM   7525  O   ALA A 494      44.607 -18.614  19.435  1.00  0.400          O  
ATOM   7526  CB  ALA A 494      42.494 -17.068  21.110  1.00  0.460          C  
ATOM   7527  H   ALA A 494      41.302 -15.711  19.490  1.00  0.370          H  
ATOM   7528  HA  ALA A 494      44.012 -16.133  19.930  1.00  0.410          H  
ATOM   7529 1HB  ALA A 494      43.171 -17.609  21.730  1.00  0.560          H  
ATOM   7530 2HB  ALA A 494      42.220 -16.134  21.598  1.00  0.560          H  
ATOM   7531 3HB  ALA A 494      41.596 -17.669  20.948  1.00  0.560          H  
ATOM   7532  N   THR A 495      42.752 -18.582  18.164  1.00  0.380          N  
ATOM   7533  CA  THR A 495      43.017 -19.860  17.507  1.00  0.410          C  
ATOM   7534  C   THR A 495      43.152 -19.795  15.977  1.00  0.430          C  
ATOM   7535  O   THR A 495      43.653 -20.733  15.334  1.00  0.480          O  
ATOM   7536  CB  THR A 495      41.925 -20.869  17.893  1.00  0.560          C  
ATOM   7537  OG1 THR A 495      40.609 -20.365  17.529  1.00  0.560          O  
ATOM   7538  CG2 THR A 495      41.952 -21.179  19.346  1.00  0.560          C  
ATOM   7539  H   THR A 495      41.948 -18.043  17.850  1.00  0.460          H  
ATOM   7540  HA  THR A 495      43.961 -20.238  17.894  1.00  0.490          H  
ATOM   7541  HB  THR A 495      42.106 -21.787  17.342  1.00  0.670          H  
ATOM   7542  HG1 THR A 495      40.336 -19.628  18.164  1.00  0.670          H  
ATOM   7543 1HG2 THR A 495      41.193 -21.908  19.537  1.00  0.670          H  
ATOM   7544 2HG2 THR A 495      42.927 -21.578  19.618  1.00  0.670          H  
ATOM   7545 3HG2 THR A 495      41.755 -20.275  19.922  1.00  0.670          H  
ATOM   7546  N   ILE A 496      42.714 -18.698  15.395  1.00  0.390          N  
ATOM   7547  CA  ILE A 496      42.740 -18.498  13.971  1.00  0.400          C  
ATOM   7548  C   ILE A 496      43.882 -17.593  13.523  1.00  0.420          C  
ATOM   7549  O   ILE A 496      44.532 -17.895  12.518  1.00  0.450          O  
ATOM   7550  CB  ILE A 496      41.373 -18.035  13.428  1.00  0.560          C  
ATOM   7551  CG1 ILE A 496      40.331 -19.161  13.643  1.00  0.560          C  
ATOM   7552  CG2 ILE A 496      41.462 -17.644  12.005  1.00  0.560          C  
ATOM   7553  CD1 ILE A 496      38.910 -18.781  13.283  1.00  0.560          C  
ATOM   7554  H   ILE A 496      42.292 -17.975  15.959  1.00  0.470          H  
ATOM   7555  HA  ILE A 496      42.907 -19.456  13.519  1.00  0.480          H  
ATOM   7556  HB  ILE A 496      41.046 -17.201  14.004  1.00  0.670          H  
ATOM   7557 1HG1 ILE A 496      40.623 -20.038  13.066  1.00  0.670          H  
ATOM   7558 2HG1 ILE A 496      40.342 -19.424  14.706  1.00  0.670          H  
ATOM   7559 1HG2 ILE A 496      40.509 -17.303  11.643  1.00  0.670          H  
ATOM   7560 2HG2 ILE A 496      42.174 -16.834  11.886  1.00  0.670          H  
ATOM   7561 3HG2 ILE A 496      41.773 -18.510  11.436  1.00  0.670          H  
ATOM   7562 1HD1 ILE A 496      38.257 -19.616  13.496  1.00  0.670          H  
ATOM   7563 2HD1 ILE A 496      38.631 -17.938  13.862  1.00  0.670          H  
ATOM   7564 3HD1 ILE A 496      38.821 -18.537  12.234  1.00  0.670          H  
ATOM   7565  N   LEU A 497      44.124 -16.473  14.212  1.00  0.400          N  
ATOM   7566  CA  LEU A 497      45.147 -15.559  13.736  1.00  0.420          C  
ATOM   7567  C   LEU A 497      46.528 -16.194  13.826  1.00  0.480          C  
ATOM   7568  O   LEU A 497      46.848 -16.911  14.775  1.00  0.520          O  
ATOM   7569  CB  LEU A 497      45.121 -14.248  14.551  1.00  0.580          C  
ATOM   7570  CG  LEU A 497      43.829 -13.361  14.426  1.00  0.580          C  
ATOM   7571  CD1 LEU A 497      43.895 -12.180  15.421  1.00  0.580          C  
ATOM   7572  CD2 LEU A 497      43.687 -12.842  13.022  1.00  0.580          C  
ATOM   7573  H   LEU A 497      43.643 -16.250  15.087  1.00  0.480          H  
ATOM   7574  HA  LEU A 497      44.961 -15.348  12.688  1.00  0.500          H  
ATOM   7575 1HB  LEU A 497      45.247 -14.500  15.605  1.00  0.700          H  
ATOM   7576 2HB  LEU A 497      45.968 -13.648  14.240  1.00  0.700          H  
ATOM   7577  HG  LEU A 497      42.973 -13.962  14.669  1.00  0.700          H  
ATOM   7578 1HD1 LEU A 497      42.985 -11.580  15.348  1.00  0.700          H  
ATOM   7579 2HD1 LEU A 497      43.986 -12.581  16.423  1.00  0.700          H  
ATOM   7580 3HD1 LEU A 497      44.756 -11.552  15.199  1.00  0.700          H  
ATOM   7581 1HD2 LEU A 497      42.790 -12.245  12.948  1.00  0.700          H  
ATOM   7582 2HD2 LEU A 497      44.553 -12.222  12.764  1.00  0.700          H  
ATOM   7583 3HD2 LEU A 497      43.617 -13.666  12.336  1.00  0.700          H  
ATOM   7584  N   LYS A 498      47.336 -15.942  12.805  1.00  0.520          N  
ATOM   7585  CA  LYS A 498      48.706 -16.413  12.748  1.00  0.650          C  
ATOM   7586  C   LYS A 498      49.526 -15.627  13.737  1.00  0.830          C  
ATOM   7587  O   LYS A 498      49.307 -14.426  13.874  1.00  1.500          O  
ATOM   7588  CB  LYS A 498      49.262 -16.222  11.327  1.00  0.860          C  
ATOM   7589  CG  LYS A 498      50.691 -16.722  11.102  1.00  0.860          C  
ATOM   7590  CD  LYS A 498      51.159 -16.479   9.662  1.00  0.860          C  
ATOM   7591  CE  LYS A 498      52.630 -16.903   9.457  1.00  0.860          C  
ATOM   7592  NZ  LYS A 498      53.608 -15.994  10.199  1.00  0.860          N  
ATOM   7593  H   LYS A 498      46.985 -15.376  12.048  1.00  0.620          H  
ATOM   7594  HA  LYS A 498      48.737 -17.467  13.027  1.00  0.780          H  
ATOM   7595 1HB  LYS A 498      48.612 -16.730  10.615  1.00  1.030          H  
ATOM   7596 2HB  LYS A 498      49.249 -15.159  11.081  1.00  1.030          H  
ATOM   7597 1HG  LYS A 498      51.355 -16.202  11.760  1.00  1.030          H  
ATOM   7598 2HG  LYS A 498      50.745 -17.786  11.324  1.00  1.030          H  
ATOM   7599 1HD  LYS A 498      50.529 -17.044   8.973  1.00  1.030          H  
ATOM   7600 2HD  LYS A 498      51.062 -15.419   9.427  1.00  1.030          H  
ATOM   7601 1HE  LYS A 498      52.758 -17.923   9.816  1.00  1.030          H  
ATOM   7602 2HE  LYS A 498      52.860 -16.872   8.392  1.00  1.030          H  
ATOM   7603 1HZ  LYS A 498      54.561 -16.296  10.036  1.00  1.030          H  
ATOM   7604 2HZ  LYS A 498      53.510 -15.046   9.866  1.00  1.030          H  
ATOM   7605 3HZ  LYS A 498      53.428 -16.006  11.207  1.00  1.030          H  
ATOM   7606  N   GLN A 499      50.461 -16.265  14.431  1.00  0.830          N  
ATOM   7607  CA  GLN A 499      51.330 -15.475  15.278  1.00  1.010          C  
ATOM   7608  C   GLN A 499      52.123 -14.577  14.385  1.00  1.020          C  
ATOM   7609  O   GLN A 499      52.682 -15.038  13.386  1.00  1.520          O  
ATOM   7610  CB  GLN A 499      52.254 -16.319  16.145  1.00  1.340          C  
ATOM   7611  CG  GLN A 499      53.126 -15.455  17.056  1.00  1.340          C  
ATOM   7612  CD  GLN A 499      53.891 -16.224  18.042  1.00  1.340          C  
ATOM   7613  OE1 GLN A 499      53.840 -17.452  18.085  1.00  1.340          O  
ATOM   7614  NE2 GLN A 499      54.620 -15.501  18.870  1.00  1.340          N  
ATOM   7615  H   GLN A 499      50.584 -17.264  14.333  1.00  1.000          H  
ATOM   7616  HA  GLN A 499      50.730 -14.841  15.920  1.00  1.210          H  
ATOM   7617 1HB  GLN A 499      51.669 -17.004  16.757  1.00  1.610          H  
ATOM   7618 2HB  GLN A 499      52.911 -16.914  15.511  1.00  1.610          H  
ATOM   7619 1HG  GLN A 499      53.858 -14.935  16.432  1.00  1.610          H  
ATOM   7620 2HG  GLN A 499      52.525 -14.721  17.585  1.00  1.610          H  
ATOM   7621 1HE2 GLN A 499      55.173 -15.940  19.579  1.00  1.610          H  
ATOM   7622 2HE2 GLN A 499      54.618 -14.500  18.767  1.00  1.610          H  
ATOM   7623  N   HIS A 500      52.194 -13.315  14.752  1.00  1.150          N  
ATOM   7624  CA  HIS A 500      52.903 -12.347  13.953  1.00  1.290          C  
ATOM   7625  C   HIS A 500      54.332 -12.082  14.349  1.00  1.090          C  
ATOM   7626  O   HIS A 500      54.730 -12.133  15.514  1.00  1.220          O  
ATOM   7627  CB  HIS A 500      52.130 -11.031  13.889  1.00  1.750          C  
ATOM   7628  CG  HIS A 500      50.971 -11.036  12.929  1.00  1.750          C  
ATOM   7629  ND1 HIS A 500      49.797 -11.732  13.139  1.00  1.750          N  
ATOM   7630  CD2 HIS A 500      50.827 -10.391  11.752  1.00  1.750          C  
ATOM   7631  CE1 HIS A 500      48.979 -11.500  12.122  1.00  1.750          C  
ATOM   7632  NE2 HIS A 500      49.589 -10.694  11.268  1.00  1.750          N  
ATOM   7633  H   HIS A 500      51.725 -13.028  15.600  1.00  1.380          H  
ATOM   7634  HA  HIS A 500      52.942 -12.720  12.930  1.00  1.550          H  
ATOM   7635 1HB  HIS A 500      51.746 -10.795  14.870  1.00  2.100          H  
ATOM   7636 2HB  HIS A 500      52.805 -10.224  13.606  1.00  2.100          H  
ATOM   7637  HD1 HIS A 500      49.742 -12.657  13.584  1.00  2.100          H  
ATOM   7638  HD2 HIS A 500      51.485  -9.726  11.192  1.00  2.100          H  
ATOM   7639  HE1 HIS A 500      47.986 -11.954  12.095  1.00  2.100          H  
ATOM   7640  N   ASP A 501      55.091 -11.732  13.331  1.00  1.130          N  
ATOM   7641  CA  ASP A 501      56.459 -11.334  13.485  1.00  1.220          C  
ATOM   7642  C   ASP A 501      56.338  -9.858  13.842  1.00  1.260          C  
ATOM   7643  O   ASP A 501      55.215  -9.362  13.849  1.00  1.640          O  
ATOM   7644  CB  ASP A 501      57.144 -11.599  12.132  1.00  1.670          C  
ATOM   7645  CG  ASP A 501      57.209 -13.081  11.814  1.00  1.670          C  
ATOM   7646  OD1 ASP A 501      57.548 -13.853  12.677  1.00  1.670          O  
ATOM   7647  OD2 ASP A 501      56.863 -13.436  10.713  1.00  1.670          O  
ATOM   7648  H   ASP A 501      54.690 -11.743  12.404  1.00  1.360          H  
ATOM   7649  HA  ASP A 501      56.923 -11.900  14.292  1.00  1.460          H  
ATOM   7650 1HB  ASP A 501      56.591 -11.092  11.340  1.00  2.010          H  
ATOM   7651 2HB  ASP A 501      58.140 -11.238  12.094  1.00  2.010          H  
ATOM   7652  N   PRO A 502      57.412  -9.108  14.108  1.00  1.410          N  
ATOM   7653  CA  PRO A 502      57.357  -7.694  14.447  1.00  1.710          C  
ATOM   7654  C   PRO A 502      56.711  -6.810  13.386  1.00  1.930          C  
ATOM   7655  O   PRO A 502      56.968  -7.000  12.192  1.00  2.360          O  
ATOM   7656  CB  PRO A 502      58.847  -7.347  14.611  1.00  2.560          C  
ATOM   7657  CG  PRO A 502      59.508  -8.658  14.975  1.00  2.560          C  
ATOM   7658  CD  PRO A 502      58.766  -9.690  14.176  1.00  2.560          C  
ATOM   7659  HA  PRO A 502      56.825  -7.582  15.403  1.00  2.050          H  
ATOM   7660 1HB  PRO A 502      59.237  -6.934  13.671  1.00  3.080          H  
ATOM   7661 2HB  PRO A 502      58.972  -6.570  15.368  1.00  3.080          H  
ATOM   7662 1HG  PRO A 502      60.582  -8.621  14.738  1.00  3.080          H  
ATOM   7663 2HG  PRO A 502      59.430  -8.826  16.061  1.00  3.080          H  
ATOM   7664 1HD  PRO A 502      59.226  -9.734  13.187  1.00  3.080          H  
ATOM   7665 2HD  PRO A 502      58.776 -10.656  14.697  1.00  3.080          H  
ATOM   7666  N   ASN A 503      55.973  -5.767  13.844  1.00  2.220          N  
ATOM   7667  CA  ASN A 503      55.320  -4.731  13.008  1.00  2.670          C  
ATOM   7668  C   ASN A 503      56.203  -4.190  11.905  1.00  2.050          C  
ATOM   7669  O   ASN A 503      55.732  -3.746  10.860  1.00  2.610          O  
ATOM   7670  CB  ASN A 503      54.960  -3.504  13.841  1.00  3.560          C  
ATOM   7671  CG  ASN A 503      54.098  -2.493  13.107  1.00  3.560          C  
ATOM   7672  OD1 ASN A 503      52.961  -2.785  12.711  1.00  3.560          O  
ATOM   7673  ND2 ASN A 503      54.626  -1.307  12.927  1.00  3.560          N  
ATOM   7674  H   ASN A 503      55.789  -5.694  14.855  1.00  2.660          H  
ATOM   7675  HA  ASN A 503      54.430  -5.164  12.547  1.00  3.200          H  
ATOM   7676 1HB  ASN A 503      54.496  -3.775  14.749  1.00  4.270          H  
ATOM   7677 2HB  ASN A 503      55.885  -3.001  14.118  1.00  4.270          H  
ATOM   7678 1HD2 ASN A 503      54.109  -0.598  12.447  1.00  4.270          H  
ATOM   7679 2HD2 ASN A 503      55.547  -1.113  13.261  1.00  4.270          H  
ATOM   7680  N   LYS A 504      57.488  -4.162  12.200  1.00  1.540          N  
ATOM   7681  CA  LYS A 504      58.514  -3.596  11.358  1.00  1.820          C  
ATOM   7682  C   LYS A 504      58.646  -4.201   9.966  1.00  2.000          C  
ATOM   7683  O   LYS A 504      59.135  -3.512   9.067  1.00  2.900          O  
ATOM   7684  CB  LYS A 504      59.864  -3.696  12.066  1.00  2.440          C  
ATOM   7685  CG  LYS A 504      60.010  -2.773  13.273  1.00  2.440          C  
ATOM   7686  CD  LYS A 504      61.376  -2.934  13.937  1.00  2.440          C  
ATOM   7687  CE  LYS A 504      61.528  -2.006  15.143  1.00  2.440          C  
ATOM   7688  NZ  LYS A 504      62.850  -2.175  15.813  1.00  2.440          N  
ATOM   7689  H   LYS A 504      57.747  -4.582  13.080  1.00  1.850          H  
ATOM   7690  HA  LYS A 504      58.279  -2.541  11.222  1.00  2.180          H  
ATOM   7691 1HB  LYS A 504      60.016  -4.723  12.402  1.00  2.920          H  
ATOM   7692 2HB  LYS A 504      60.660  -3.465  11.359  1.00  2.920          H  
ATOM   7693 1HG  LYS A 504      59.891  -1.739  12.947  1.00  2.920          H  
ATOM   7694 2HG  LYS A 504      59.228  -2.996  13.999  1.00  2.920          H  
ATOM   7695 1HD  LYS A 504      61.500  -3.967  14.267  1.00  2.920          H  
ATOM   7696 2HD  LYS A 504      62.160  -2.705  13.215  1.00  2.920          H  
ATOM   7697 1HE  LYS A 504      61.430  -0.973  14.812  1.00  2.920          H  
ATOM   7698 2HE  LYS A 504      60.738  -2.224  15.862  1.00  2.920          H  
ATOM   7699 1HZ  LYS A 504      62.910  -1.546  16.603  1.00  2.920          H  
ATOM   7700 2HZ  LYS A 504      62.949  -3.127  16.136  1.00  2.920          H  
ATOM   7701 3HZ  LYS A 504      63.591  -1.964  15.160  1.00  2.920          H  
ATOM   7702  N   GLU A 505      58.276  -5.477   9.763  1.00  1.710          N  
ATOM   7703  CA  GLU A 505      58.489  -6.037   8.430  1.00  2.000          C  
ATOM   7704  C   GLU A 505      57.282  -6.786   7.819  1.00  1.820          C  
ATOM   7705  O   GLU A 505      56.521  -7.439   8.533  1.00  1.680          O  
ATOM   7706  CB  GLU A 505      59.697  -6.991   8.458  1.00  2.680          C  
ATOM   7707  CG  GLU A 505      61.050  -6.325   8.792  1.00  2.680          C  
ATOM   7708  CD  GLU A 505      62.224  -7.291   8.767  1.00  2.680          C  
ATOM   7709  OE1 GLU A 505      61.999  -8.461   8.574  1.00  2.680          O  
ATOM   7710  OE2 GLU A 505      63.339  -6.852   8.938  1.00  2.680          O  
ATOM   7711  H   GLU A 505      57.858  -6.043  10.514  1.00  2.050          H  
ATOM   7712  HA  GLU A 505      58.755  -5.203   7.803  1.00  2.400          H  
ATOM   7713 1HB  GLU A 505      59.520  -7.763   9.206  1.00  3.220          H  
ATOM   7714 2HB  GLU A 505      59.794  -7.494   7.494  1.00  3.220          H  
ATOM   7715 1HG  GLU A 505      61.232  -5.522   8.078  1.00  3.220          H  
ATOM   7716 2HG  GLU A 505      60.988  -5.882   9.783  1.00  3.220          H  
ATOM   7717  N   PRO A 506      57.078  -6.673   6.482  1.00  2.200          N  
ATOM   7718  CA  PRO A 506      56.114  -7.394   5.661  1.00  2.300          C  
ATOM   7719  C   PRO A 506      56.637  -8.782   5.342  1.00  2.240          C  
ATOM   7720  O   PRO A 506      57.835  -9.025   5.477  1.00  2.700          O  
ATOM   7721  CB  PRO A 506      56.047  -6.547   4.393  1.00  3.450          C  
ATOM   7722  CG  PRO A 506      57.435  -5.988   4.253  1.00  3.450          C  
ATOM   7723  CD  PRO A 506      57.899  -5.719   5.680  1.00  3.450          C  
ATOM   7724  HA  PRO A 506      55.145  -7.440   6.178  1.00  2.760          H  
ATOM   7725 1HB  PRO A 506      55.769  -7.192   3.539  1.00  4.140          H  
ATOM   7726 2HB  PRO A 506      55.271  -5.776   4.486  1.00  4.140          H  
ATOM   7727 1HG  PRO A 506      58.078  -6.724   3.733  1.00  4.140          H  
ATOM   7728 2HG  PRO A 506      57.422  -5.086   3.627  1.00  4.140          H  
ATOM   7729 1HD  PRO A 506      58.972  -5.967   5.741  1.00  4.140          H  
ATOM   7730 2HD  PRO A 506      57.680  -4.671   5.954  1.00  4.140          H  
ATOM   7731  N   SER A 507      55.774  -9.663   4.852  1.00  2.260          N  
ATOM   7732  CA  SER A 507      56.250 -10.936   4.317  1.00  2.470          C  
ATOM   7733  C   SER A 507      57.129 -10.723   3.095  1.00  2.030          C  
ATOM   7734  O   SER A 507      56.825  -9.890   2.238  1.00  2.120          O  
ATOM   7735  CB  SER A 507      55.099 -11.839   3.944  1.00  3.370          C  
ATOM   7736  OG  SER A 507      55.570 -12.987   3.272  1.00  3.370          O  
ATOM   7737  H   SER A 507      54.790  -9.442   4.807  1.00  2.710          H  
ATOM   7738  HA  SER A 507      56.848 -11.431   5.084  1.00  2.960          H  
ATOM   7739 1HB  SER A 507      54.572 -12.138   4.848  1.00  4.050          H  
ATOM   7740 2HB  SER A 507      54.394 -11.303   3.318  1.00  4.050          H  
ATOM   7741  HG  SER A 507      54.818 -13.592   3.239  1.00  4.050          H  
ATOM   7742  N   ASN A 508      58.204 -11.506   2.986  1.00  2.000          N  
ATOM   7743  CA  ASN A 508      59.095 -11.418   1.838  1.00  1.930          C  
ATOM   7744  C   ASN A 508      58.830 -12.487   0.780  1.00  2.060          C  
ATOM   7745  O   ASN A 508      59.655 -12.708  -0.109  1.00  2.290          O  
ATOM   7746  CB  ASN A 508      60.538 -11.463   2.295  1.00  2.730          C  
ATOM   7747  CG  ASN A 508      60.897 -12.761   2.953  1.00  2.730          C  
ATOM   7748  OD1 ASN A 508      60.040 -13.458   3.529  1.00  2.730          O  
ATOM   7749  ND2 ASN A 508      62.157 -13.111   2.890  1.00  2.730          N  
ATOM   7750  H   ASN A 508      58.413 -12.179   3.717  1.00  2.400          H  
ATOM   7751  HA  ASN A 508      58.928 -10.455   1.355  1.00  2.320          H  
ATOM   7752 1HB  ASN A 508      61.196 -11.307   1.439  1.00  3.280          H  
ATOM   7753 2HB  ASN A 508      60.718 -10.651   2.999  1.00  3.280          H  
ATOM   7754 1HD2 ASN A 508      62.461 -13.966   3.310  1.00  3.280          H  
ATOM   7755 2HD2 ASN A 508      62.815 -12.525   2.417  1.00  3.280          H  
ATOM   7756  N   ASN A 509      57.677 -13.142   0.860  1.00  2.400          N  
ATOM   7757  CA  ASN A 509      57.311 -14.136  -0.140  1.00  2.850          C  
ATOM   7758  C   ASN A 509      57.216 -13.440  -1.482  1.00  2.670          C  
ATOM   7759  O   ASN A 509      56.768 -12.304  -1.561  1.00  2.530          O  
ATOM   7760  CB  ASN A 509      55.999 -14.829   0.185  1.00  3.810          C  
ATOM   7761  CG  ASN A 509      55.736 -16.031  -0.711  1.00  3.810          C  
ATOM   7762  OD1 ASN A 509      55.323 -15.919  -1.885  1.00  3.810          O  
ATOM   7763  ND2 ASN A 509      55.970 -17.201  -0.165  1.00  3.810          N  
ATOM   7764  H   ASN A 509      57.049 -12.937   1.638  1.00  2.880          H  
ATOM   7765  HA  ASN A 509      58.102 -14.884  -0.207  1.00  3.420          H  
ATOM   7766 1HB  ASN A 509      56.004 -15.150   1.225  1.00  4.570          H  
ATOM   7767 2HB  ASN A 509      55.181 -14.133   0.062  1.00  4.570          H  
ATOM   7768 1HD2 ASN A 509      55.817 -18.043  -0.690  1.00  4.570          H  
ATOM   7769 2HD2 ASN A 509      56.297 -17.260   0.780  1.00  4.570          H  
ATOM   7770  N   ILE A 510      57.599 -14.099  -2.563  1.00  3.190          N  
ATOM   7771  CA  ILE A 510      57.496 -13.435  -3.858  1.00  3.470          C  
ATOM   7772  C   ILE A 510      56.058 -12.941  -4.141  1.00  3.030          C  
ATOM   7773  O   ILE A 510      55.857 -11.872  -4.726  1.00  2.890          O  
ATOM   7774  CB  ILE A 510      58.004 -14.376  -4.984  1.00  4.750          C  
ATOM   7775  CG1 ILE A 510      58.243 -13.560  -6.286  1.00  4.750          C  
ATOM   7776  CG2 ILE A 510      57.006 -15.531  -5.229  1.00  4.750          C  
ATOM   7777  CD1 ILE A 510      59.028 -14.288  -7.372  1.00  4.750          C  
ATOM   7778  H   ILE A 510      57.975 -15.032  -2.482  1.00  3.830          H  
ATOM   7779  HA  ILE A 510      58.148 -12.562  -3.837  1.00  4.160          H  
ATOM   7780  HB  ILE A 510      58.961 -14.796  -4.676  1.00  5.700          H  
ATOM   7781 1HG1 ILE A 510      57.290 -13.279  -6.699  1.00  5.700          H  
ATOM   7782 2HG1 ILE A 510      58.788 -12.651  -6.027  1.00  5.700          H  
ATOM   7783 1HG2 ILE A 510      57.383 -16.199  -5.991  1.00  5.700          H  
ATOM   7784 2HG2 ILE A 510      56.861 -16.096  -4.311  1.00  5.700          H  
ATOM   7785 3HG2 ILE A 510      56.056 -15.138  -5.563  1.00  5.700          H  
ATOM   7786 1HD1 ILE A 510      59.145 -13.629  -8.232  1.00  5.700          H  
ATOM   7787 2HD1 ILE A 510      60.013 -14.561  -6.989  1.00  5.700          H  
ATOM   7788 3HD1 ILE A 510      58.504 -15.184  -7.686  1.00  5.700          H  
ATOM   7789  N   PHE A 511      55.035 -13.638  -3.645  1.00  3.200          N  
ATOM   7790  CA  PHE A 511      53.674 -13.218  -3.929  1.00  3.560          C  
ATOM   7791  C   PHE A 511      53.174 -12.227  -2.895  1.00  2.940          C  
ATOM   7792  O   PHE A 511      52.055 -11.720  -2.975  1.00  3.300          O  
ATOM   7793  CB  PHE A 511      52.747 -14.426  -3.963  1.00  4.840          C  
ATOM   7794  CG  PHE A 511      53.064 -15.362  -5.073  1.00  4.840          C  
ATOM   7795  CD1 PHE A 511      53.648 -16.592  -4.810  1.00  4.840          C  
ATOM   7796  CD2 PHE A 511      52.807 -15.016  -6.389  1.00  4.840          C  
ATOM   7797  CE1 PHE A 511      53.963 -17.453  -5.835  1.00  4.840          C  
ATOM   7798  CE2 PHE A 511      53.123 -15.877  -7.416  1.00  4.840          C  
ATOM   7799  CZ  PHE A 511      53.701 -17.098  -7.137  1.00  4.840          C  
ATOM   7800  H   PHE A 511      55.190 -14.497  -3.116  1.00  3.840          H  
ATOM   7801  HA  PHE A 511      53.653 -12.733  -4.902  1.00  4.270          H  
ATOM   7802 1HB  PHE A 511      52.829 -14.970  -3.020  1.00  5.810          H  
ATOM   7803 2HB  PHE A 511      51.714 -14.100  -4.069  1.00  5.810          H  
ATOM   7804  HD1 PHE A 511      53.862 -16.879  -3.779  1.00  5.810          H  
ATOM   7805  HD2 PHE A 511      52.352 -14.054  -6.607  1.00  5.810          H  
ATOM   7806  HE1 PHE A 511      54.421 -18.416  -5.614  1.00  5.810          H  
ATOM   7807  HE2 PHE A 511      52.915 -15.602  -8.449  1.00  5.810          H  
ATOM   7808  HZ  PHE A 511      53.950 -17.781  -7.948  1.00  5.810          H  
ATOM   7809  N   ALA A 512      54.023 -11.880  -1.936  1.00  2.540          N  
ATOM   7810  CA  ALA A 512      53.660 -10.935  -0.896  1.00  2.850          C  
ATOM   7811  C   ALA A 512      53.772  -9.534  -1.450  1.00  2.530          C  
ATOM   7812  O   ALA A 512      53.306  -8.561  -0.831  1.00  3.140          O  
ATOM   7813  CB  ALA A 512      54.550 -11.074   0.323  1.00  3.870          C  
ATOM   7814  H   ALA A 512      54.968 -12.256  -1.927  1.00  3.050          H  
ATOM   7815  HA  ALA A 512      52.625 -11.116  -0.608  1.00  3.420          H  
ATOM   7816 1HB  ALA A 512      54.247 -10.351   1.075  1.00  4.640          H  
ATOM   7817 2HB  ALA A 512      54.465 -12.068   0.727  1.00  4.640          H  
ATOM   7818 3HB  ALA A 512      55.584 -10.883   0.047  1.00  4.640          H  
ATOM   7819  N   ARG A 513      54.353  -9.424  -2.656  1.00  2.160          N  
ATOM   7820  CA  ARG A 513      54.544  -8.143  -3.299  1.00  2.120          C  
ATOM   7821  C   ARG A 513      53.228  -7.429  -3.518  1.00  1.770          C  
ATOM   7822  O   ARG A 513      53.191  -6.202  -3.627  1.00  1.720          O  
ATOM   7823  CB  ARG A 513      55.233  -8.317  -4.644  1.00  2.980          C  
ATOM   7824  CG  ARG A 513      54.411  -9.046  -5.740  1.00  2.980          C  
ATOM   7825  CD  ARG A 513      55.248  -9.263  -6.945  1.00  2.980          C  
ATOM   7826  NE  ARG A 513      54.543  -9.936  -8.042  1.00  2.980          N  
ATOM   7827  CZ  ARG A 513      54.427 -11.278  -8.209  1.00  2.980          C  
ATOM   7828  NH1 ARG A 513      54.947 -12.115  -7.340  1.00  2.980          N  
ATOM   7829  NH2 ARG A 513      53.789 -11.748  -9.273  1.00  2.980          N  
ATOM   7830  H   ARG A 513      54.709 -10.259  -3.136  1.00  2.590          H  
ATOM   7831  HA  ARG A 513      55.176  -7.529  -2.660  1.00  2.540          H  
ATOM   7832 1HB  ARG A 513      55.513  -7.343  -5.036  1.00  3.580          H  
ATOM   7833 2HB  ARG A 513      56.149  -8.891  -4.500  1.00  3.580          H  
ATOM   7834 1HG  ARG A 513      54.063 -10.011  -5.369  1.00  3.580          H  
ATOM   7835 2HG  ARG A 513      53.553  -8.442  -6.037  1.00  3.580          H  
ATOM   7836 1HD  ARG A 513      55.581  -8.293  -7.310  1.00  3.580          H  
ATOM   7837 2HD  ARG A 513      56.122  -9.857  -6.678  1.00  3.580          H  
ATOM   7838  HE  ARG A 513      54.122  -9.343  -8.744  1.00  3.580          H  
ATOM   7839 1HH1 ARG A 513      55.435 -11.756  -6.496  1.00  3.580          H  
ATOM   7840 2HH1 ARG A 513      54.868 -13.112  -7.488  1.00  3.580          H  
ATOM   7841 1HH2 ARG A 513      53.394 -11.107  -9.948  1.00  3.580          H  
ATOM   7842 2HH2 ARG A 513      53.703 -12.742  -9.416  1.00  3.580          H  
ATOM   7843  N   PHE A 514      52.137  -8.190  -3.563  1.00  1.890          N  
ATOM   7844  CA  PHE A 514      50.849  -7.599  -3.813  1.00  1.890          C  
ATOM   7845  C   PHE A 514      50.327  -6.782  -2.634  1.00  1.540          C  
ATOM   7846  O   PHE A 514      49.545  -5.856  -2.828  1.00  1.690          O  
ATOM   7847  CB  PHE A 514      49.863  -8.687  -4.214  1.00  2.650          C  
ATOM   7848  CG  PHE A 514      50.176  -9.238  -5.589  1.00  2.650          C  
ATOM   7849  CD1 PHE A 514      50.730 -10.502  -5.748  1.00  2.650          C  
ATOM   7850  CD2 PHE A 514      49.940  -8.480  -6.725  1.00  2.650          C  
ATOM   7851  CE1 PHE A 514      51.030 -10.992  -6.992  1.00  2.650          C  
ATOM   7852  CE2 PHE A 514      50.243  -8.973  -7.975  1.00  2.650          C  
ATOM   7853  CZ  PHE A 514      50.786 -10.229  -8.107  1.00  2.650          C  
ATOM   7854  H   PHE A 514      52.209  -9.205  -3.431  1.00  2.270          H  
ATOM   7855  HA  PHE A 514      50.957  -6.921  -4.660  1.00  2.270          H  
ATOM   7856 1HB  PHE A 514      49.905  -9.506  -3.491  1.00  3.180          H  
ATOM   7857 2HB  PHE A 514      48.850  -8.291  -4.213  1.00  3.180          H  
ATOM   7858  HD1 PHE A 514      50.922 -11.114  -4.880  1.00  3.180          H  
ATOM   7859  HD2 PHE A 514      49.510  -7.481  -6.624  1.00  3.180          H  
ATOM   7860  HE1 PHE A 514      51.457 -11.983  -7.094  1.00  3.180          H  
ATOM   7861  HE2 PHE A 514      50.052  -8.368  -8.862  1.00  3.180          H  
ATOM   7862  HZ  PHE A 514      51.019 -10.615  -9.095  1.00  3.180          H  
ATOM   7863  N   PHE A 515      50.755  -7.068  -1.412  1.00  1.280          N  
ATOM   7864  CA  PHE A 515      50.213  -6.297  -0.304  1.00  1.020          C  
ATOM   7865  C   PHE A 515      51.152  -5.195   0.092  1.00  0.920          C  
ATOM   7866  O   PHE A 515      50.727  -4.168   0.625  1.00  0.980          O  
ATOM   7867  CB  PHE A 515      49.935  -7.173   0.904  1.00  1.530          C  
ATOM   7868  CG  PHE A 515      48.861  -8.160   0.677  1.00  1.530          C  
ATOM   7869  CD1 PHE A 515      49.180  -9.468   0.385  1.00  1.530          C  
ATOM   7870  CD2 PHE A 515      47.513  -7.791   0.764  1.00  1.530          C  
ATOM   7871  CE1 PHE A 515      48.194 -10.393   0.184  1.00  1.530          C  
ATOM   7872  CE2 PHE A 515      46.525  -8.724   0.560  1.00  1.530          C  
ATOM   7873  CZ  PHE A 515      46.877 -10.025   0.271  1.00  1.530          C  
ATOM   7874  H   PHE A 515      51.440  -7.806  -1.234  1.00  1.540          H  
ATOM   7875  HA  PHE A 515      49.272  -5.846  -0.616  1.00  1.220          H  
ATOM   7876 1HB  PHE A 515      50.841  -7.705   1.190  1.00  1.840          H  
ATOM   7877 2HB  PHE A 515      49.645  -6.545   1.750  1.00  1.840          H  
ATOM   7878  HD1 PHE A 515      50.230  -9.764   0.317  1.00  1.840          H  
ATOM   7879  HD2 PHE A 515      47.242  -6.754   1.006  1.00  1.840          H  
ATOM   7880  HE1 PHE A 515      48.459 -11.426  -0.045  1.00  1.840          H  
ATOM   7881  HE2 PHE A 515      45.469  -8.436   0.638  1.00  1.840          H  
ATOM   7882  HZ  PHE A 515      46.123 -10.762   0.118  1.00  1.840          H  
ATOM   7883  N   ARG A 516      52.430  -5.353  -0.219  1.00  0.950          N  
ATOM   7884  CA  ARG A 516      53.381  -4.340   0.193  1.00  1.090          C  
ATOM   7885  C   ARG A 516      53.038  -2.955  -0.348  1.00  1.150          C  
ATOM   7886  O   ARG A 516      53.140  -1.981   0.393  1.00  1.330          O  
ATOM   7887  CB  ARG A 516      54.784  -4.740  -0.214  1.00  1.470          C  
ATOM   7888  CG  ARG A 516      55.347  -5.892   0.613  1.00  1.470          C  
ATOM   7889  CD  ARG A 516      56.682  -6.319   0.165  1.00  1.470          C  
ATOM   7890  NE  ARG A 516      57.681  -5.268   0.362  1.00  1.470          N  
ATOM   7891  CZ  ARG A 516      58.934  -5.281  -0.145  1.00  1.470          C  
ATOM   7892  NH1 ARG A 516      59.347  -6.298  -0.877  1.00  1.470          N  
ATOM   7893  NH2 ARG A 516      59.749  -4.265   0.096  1.00  1.470          N  
ATOM   7894  H   ARG A 516      52.736  -6.228  -0.657  1.00  1.140          H  
ATOM   7895  HA  ARG A 516      53.361  -4.289   1.281  1.00  1.310          H  
ATOM   7896 1HB  ARG A 516      54.782  -5.052  -1.260  1.00  1.760          H  
ATOM   7897 2HB  ARG A 516      55.451  -3.885  -0.124  1.00  1.760          H  
ATOM   7898 1HG  ARG A 516      55.425  -5.572   1.646  1.00  1.760          H  
ATOM   7899 2HG  ARG A 516      54.677  -6.751   0.551  1.00  1.760          H  
ATOM   7900 1HD  ARG A 516      56.984  -7.200   0.743  1.00  1.760          H  
ATOM   7901 2HD  ARG A 516      56.641  -6.570  -0.891  1.00  1.760          H  
ATOM   7902  HE  ARG A 516      57.413  -4.466   0.919  1.00  1.760          H  
ATOM   7903 1HH1 ARG A 516      58.731  -7.077  -1.062  1.00  1.760          H  
ATOM   7904 2HH1 ARG A 516      60.285  -6.302  -1.255  1.00  1.760          H  
ATOM   7905 1HH2 ARG A 516      59.433  -3.485   0.657  1.00  1.760          H  
ATOM   7906 2HH2 ARG A 516      60.687  -4.266  -0.279  1.00  1.760          H  
ATOM   7907  N   SER A 517      52.596  -2.863  -1.604  1.00  1.140          N  
ATOM   7908  CA  SER A 517      52.261  -1.564  -2.190  1.00  1.270          C  
ATOM   7909  C   SER A 517      51.145  -0.883  -1.406  1.00  1.020          C  
ATOM   7910  O   SER A 517      51.241   0.298  -1.038  1.00  0.950          O  
ATOM   7911  CB  SER A 517      51.839  -1.744  -3.632  1.00  1.730          C  
ATOM   7912  OG  SER A 517      51.505  -0.518  -4.212  1.00  1.730          O  
ATOM   7913  H   SER A 517      52.523  -3.705  -2.165  1.00  1.370          H  
ATOM   7914  HA  SER A 517      53.146  -0.929  -2.154  1.00  1.520          H  
ATOM   7915 1HB  SER A 517      52.651  -2.207  -4.192  1.00  2.070          H  
ATOM   7916 2HB  SER A 517      50.985  -2.420  -3.680  1.00  2.070          H  
ATOM   7917  HG  SER A 517      51.265  -0.709  -5.121  1.00  2.070          H  
ATOM   7918  N   PHE A 518      50.096  -1.648  -1.119  1.00  0.970          N  
ATOM   7919  CA  PHE A 518      48.966  -1.173  -0.346  1.00  0.850          C  
ATOM   7920  C   PHE A 518      49.393  -0.682   1.021  1.00  0.750          C  
ATOM   7921  O   PHE A 518      48.993   0.409   1.447  1.00  0.710          O  
ATOM   7922  CB  PHE A 518      47.897  -2.251  -0.200  1.00  1.240          C  
ATOM   7923  CG  PHE A 518      46.826  -1.841   0.731  1.00  1.240          C  
ATOM   7924  CD1 PHE A 518      45.894  -0.893   0.364  1.00  1.240          C  
ATOM   7925  CD2 PHE A 518      46.748  -2.401   1.995  1.00  1.240          C  
ATOM   7926  CE1 PHE A 518      44.922  -0.508   1.244  1.00  1.240          C  
ATOM   7927  CE2 PHE A 518      45.776  -2.011   2.862  1.00  1.240          C  
ATOM   7928  CZ  PHE A 518      44.872  -1.067   2.484  1.00  1.240          C  
ATOM   7929  H   PHE A 518      50.095  -2.599  -1.468  1.00  1.160          H  
ATOM   7930  HA  PHE A 518      48.525  -0.331  -0.880  1.00  1.020          H  
ATOM   7931 1HB  PHE A 518      47.452  -2.465  -1.170  1.00  1.490          H  
ATOM   7932 2HB  PHE A 518      48.348  -3.173   0.172  1.00  1.490          H  
ATOM   7933  HD1 PHE A 518      45.940  -0.446  -0.629  1.00  1.490          H  
ATOM   7934  HD2 PHE A 518      47.477  -3.160   2.301  1.00  1.490          H  
ATOM   7935  HE1 PHE A 518      44.191   0.244   0.955  1.00  1.490          H  
ATOM   7936  HE2 PHE A 518      45.723  -2.450   3.850  1.00  1.490          H  
ATOM   7937  HZ  PHE A 518      44.118  -0.765   3.161  1.00  1.490          H  
ATOM   7938  N   ASN A 519      50.172  -1.511   1.721  1.00  0.760          N  
ATOM   7939  CA  ASN A 519      50.619  -1.203   3.064  1.00  0.710          C  
ATOM   7940  C   ASN A 519      51.467   0.062   3.087  1.00  0.730          C  
ATOM   7941  O   ASN A 519      51.301   0.896   3.977  1.00  0.710          O  
ATOM   7942  CB  ASN A 519      51.424  -2.373   3.600  1.00  1.010          C  
ATOM   7943  CG  ASN A 519      50.576  -3.593   3.904  1.00  1.010          C  
ATOM   7944  OD1 ASN A 519      49.364  -3.492   4.115  1.00  1.010          O  
ATOM   7945  ND2 ASN A 519      51.204  -4.746   3.921  1.00  1.010          N  
ATOM   7946  H   ASN A 519      50.448  -2.403   1.300  1.00  0.910          H  
ATOM   7947  HA  ASN A 519      49.744  -1.035   3.691  1.00  0.850          H  
ATOM   7948 1HB  ASN A 519      52.178  -2.650   2.863  1.00  1.220          H  
ATOM   7949 2HB  ASN A 519      51.948  -2.068   4.505  1.00  1.220          H  
ATOM   7950 1HD2 ASN A 519      50.692  -5.609   4.109  1.00  1.220          H  
ATOM   7951 2HD2 ASN A 519      52.183  -4.784   3.750  1.00  1.220          H  
ATOM   7952  N   ASN A 520      52.326   0.243   2.075  1.00  0.830          N  
ATOM   7953  CA  ASN A 520      53.165   1.426   2.012  1.00  0.860          C  
ATOM   7954  C   ASN A 520      52.287   2.654   1.832  1.00  0.790          C  
ATOM   7955  O   ASN A 520      52.493   3.678   2.492  1.00  0.750          O  
ATOM   7956  CB  ASN A 520      54.144   1.307   0.866  1.00  1.190          C  
ATOM   7957  CG  ASN A 520      55.225   0.291   1.107  1.00  1.190          C  
ATOM   7958  OD1 ASN A 520      55.544  -0.084   2.242  1.00  1.190          O  
ATOM   7959  ND2 ASN A 520      55.804  -0.177   0.034  1.00  1.190          N  
ATOM   7960  H   ASN A 520      52.445  -0.509   1.391  1.00  1.000          H  
ATOM   7961  HA  ASN A 520      53.705   1.530   2.954  1.00  1.030          H  
ATOM   7962 1HB  ASN A 520      53.602   1.024  -0.038  1.00  1.430          H  
ATOM   7963 2HB  ASN A 520      54.604   2.273   0.683  1.00  1.430          H  
ATOM   7964 1HD2 ASN A 520      56.528  -0.858   0.115  1.00  1.430          H  
ATOM   7965 2HD2 ASN A 520      55.520   0.143  -0.868  1.00  1.430          H  
ATOM   7966  N   GLY A 521      51.265   2.517   0.983  1.00  0.790          N  
ATOM   7967  CA  GLY A 521      50.303   3.570   0.726  1.00  0.760          C  
ATOM   7968  C   GLY A 521      49.600   3.965   2.015  1.00  0.680          C  
ATOM   7969  O   GLY A 521      49.527   5.155   2.348  1.00  0.680          O  
ATOM   7970  H   GLY A 521      51.186   1.647   0.441  1.00  0.950          H  
ATOM   7971 1HA  GLY A 521      50.804   4.432   0.297  1.00  0.910          H  
ATOM   7972 2HA  GLY A 521      49.572   3.212  -0.000  1.00  0.910          H  
ATOM   7973  N   PHE A 522      49.053   2.967   2.727  1.00  0.650          N  
ATOM   7974  CA  PHE A 522      48.352   3.216   3.977  1.00  0.600          C  
ATOM   7975  C   PHE A 522      49.270   3.921   4.971  1.00  0.600          C  
ATOM   7976  O   PHE A 522      48.861   4.902   5.591  1.00  0.580          O  
ATOM   7977  CB  PHE A 522      47.813   1.940   4.635  1.00  0.860          C  
ATOM   7978  CG  PHE A 522      47.039   2.287   5.901  1.00  0.860          C  
ATOM   7979  CD1 PHE A 522      45.686   2.621   5.827  1.00  0.860          C  
ATOM   7980  CD2 PHE A 522      47.667   2.361   7.144  1.00  0.860          C  
ATOM   7981  CE1 PHE A 522      44.991   3.019   6.954  1.00  0.860          C  
ATOM   7982  CE2 PHE A 522      46.966   2.764   8.257  1.00  0.860          C  
ATOM   7983  CZ  PHE A 522      45.638   3.099   8.155  1.00  0.860          C  
ATOM   7984  H   PHE A 522      49.125   2.010   2.367  1.00  0.780          H  
ATOM   7985  HA  PHE A 522      47.507   3.871   3.770  1.00  0.720          H  
ATOM   7986 1HB  PHE A 522      47.159   1.404   3.944  1.00  1.030          H  
ATOM   7987 2HB  PHE A 522      48.644   1.279   4.895  1.00  1.030          H  
ATOM   7988  HD1 PHE A 522      45.178   2.581   4.860  1.00  1.030          H  
ATOM   7989  HD2 PHE A 522      48.740   2.116   7.230  1.00  1.030          H  
ATOM   7990  HE1 PHE A 522      43.936   3.289   6.884  1.00  1.030          H  
ATOM   7991  HE2 PHE A 522      47.473   2.833   9.221  1.00  1.030          H  
ATOM   7992  HZ  PHE A 522      45.104   3.434   9.036  1.00  1.030          H  
ATOM   7993  N   ASP A 523      50.504   3.421   5.161  1.00  0.640          N  
ATOM   7994  CA  ASP A 523      51.398   4.066   6.116  1.00  0.670          C  
ATOM   7995  C   ASP A 523      51.676   5.516   5.740  1.00  0.650          C  
ATOM   7996  O   ASP A 523      51.750   6.375   6.630  1.00  0.630          O  
ATOM   7997  CB  ASP A 523      52.720   3.310   6.257  1.00  0.930          C  
ATOM   7998  CG  ASP A 523      52.613   1.998   7.058  1.00  0.930          C  
ATOM   7999  OD1 ASP A 523      51.615   1.769   7.707  1.00  0.930          O  
ATOM   8000  OD2 ASP A 523      53.562   1.253   7.035  1.00  0.930          O  
ATOM   8001  H   ASP A 523      50.813   2.585   4.657  1.00  0.770          H  
ATOM   8002  HA  ASP A 523      50.911   4.055   7.088  1.00  0.800          H  
ATOM   8003 1HB  ASP A 523      53.091   3.068   5.256  1.00  1.110          H  
ATOM   8004 2HB  ASP A 523      53.458   3.954   6.731  1.00  1.110          H  
ATOM   8005  N   ARG A 524      51.835   5.815   4.440  1.00  0.670          N  
ATOM   8006  CA  ARG A 524      52.041   7.200   4.038  1.00  0.700          C  
ATOM   8007  C   ARG A 524      50.811   8.032   4.392  1.00  0.660          C  
ATOM   8008  O   ARG A 524      50.943   9.161   4.885  1.00  0.670          O  
ATOM   8009  CB  ARG A 524      52.331   7.343   2.548  1.00  0.970          C  
ATOM   8010  CG  ARG A 524      53.706   6.860   2.092  1.00  0.970          C  
ATOM   8011  CD  ARG A 524      54.035   7.332   0.707  1.00  0.970          C  
ATOM   8012  NE  ARG A 524      53.128   6.798  -0.324  1.00  0.970          N  
ATOM   8013  CZ  ARG A 524      53.283   5.630  -0.998  1.00  0.970          C  
ATOM   8014  NH1 ARG A 524      54.306   4.837  -0.761  1.00  0.970          N  
ATOM   8015  NH2 ARG A 524      52.391   5.290  -1.918  1.00  0.970          N  
ATOM   8016  H   ARG A 524      51.852   5.062   3.741  1.00  0.800          H  
ATOM   8017  HA  ARG A 524      52.894   7.594   4.588  1.00  0.840          H  
ATOM   8018 1HB  ARG A 524      51.591   6.771   1.990  1.00  1.160          H  
ATOM   8019 2HB  ARG A 524      52.226   8.385   2.256  1.00  1.160          H  
ATOM   8020 1HG  ARG A 524      54.463   7.242   2.774  1.00  1.160          H  
ATOM   8021 2HG  ARG A 524      53.731   5.778   2.100  1.00  1.160          H  
ATOM   8022 1HD  ARG A 524      53.962   8.420   0.684  1.00  1.160          H  
ATOM   8023 2HD  ARG A 524      55.053   7.046   0.458  1.00  1.160          H  
ATOM   8024  HE  ARG A 524      52.324   7.364  -0.562  1.00  1.160          H  
ATOM   8025 1HH1 ARG A 524      54.994   5.086  -0.067  1.00  1.160          H  
ATOM   8026 2HH1 ARG A 524      54.409   3.981  -1.290  1.00  1.160          H  
ATOM   8027 1HH2 ARG A 524      51.606   5.898  -2.111  1.00  1.160          H  
ATOM   8028 2HH2 ARG A 524      52.495   4.423  -2.431  1.00  1.160          H  
ATOM   8029  N   MET A 525      49.610   7.475   4.153  1.00  0.630          N  
ATOM   8030  CA  MET A 525      48.370   8.160   4.491  1.00  0.630          C  
ATOM   8031  C   MET A 525      48.299   8.419   5.982  1.00  0.620          C  
ATOM   8032  O   MET A 525      47.880   9.501   6.389  1.00  0.630          O  
ATOM   8033  CB  MET A 525      47.139   7.375   4.050  1.00  0.880          C  
ATOM   8034  CG  MET A 525      45.786   8.076   4.376  1.00  0.880          C  
ATOM   8035  SD  MET A 525      44.333   7.115   3.871  1.00  0.880          S  
ATOM   8036  CE  MET A 525      44.299   5.831   5.104  1.00  0.880          C  
ATOM   8037  H   MET A 525      49.573   6.564   3.680  1.00  0.760          H  
ATOM   8038  HA  MET A 525      48.362   9.124   3.985  1.00  0.760          H  
ATOM   8039 1HB  MET A 525      47.192   7.193   2.978  1.00  1.060          H  
ATOM   8040 2HB  MET A 525      47.151   6.410   4.538  1.00  1.060          H  
ATOM   8041 1HG  MET A 525      45.713   8.256   5.450  1.00  1.060          H  
ATOM   8042 2HG  MET A 525      45.752   9.041   3.873  1.00  1.060          H  
ATOM   8043 1HE  MET A 525      43.464   5.164   4.905  1.00  1.060          H  
ATOM   8044 2HE  MET A 525      45.225   5.274   5.066  1.00  1.060          H  
ATOM   8045 3HE  MET A 525      44.182   6.271   6.087  1.00  1.060          H  
ATOM   8046  N   SER A 526      48.686   7.427   6.789  1.00  0.610          N  
ATOM   8047  CA  SER A 526      48.672   7.521   8.240  1.00  0.600          C  
ATOM   8048  C   SER A 526      49.571   8.662   8.695  1.00  0.610          C  
ATOM   8049  O   SER A 526      49.179   9.465   9.548  1.00  0.650          O  
ATOM   8050  CB  SER A 526      49.125   6.208   8.848  1.00  0.840          C  
ATOM   8051  OG  SER A 526      49.095   6.243  10.246  1.00  0.840          O  
ATOM   8052  H   SER A 526      48.964   6.543   6.361  1.00  0.730          H  
ATOM   8053  HA  SER A 526      47.661   7.733   8.564  1.00  0.720          H  
ATOM   8054 1HB  SER A 526      48.491   5.402   8.481  1.00  1.010          H  
ATOM   8055 2HB  SER A 526      50.131   5.995   8.519  1.00  1.010          H  
ATOM   8056  HG  SER A 526      49.509   5.427  10.534  1.00  1.010          H  
ATOM   8057  N   HIS A 527      50.773   8.755   8.115  1.00  0.580          N  
ATOM   8058  CA  HIS A 527      51.692   9.837   8.432  1.00  0.600          C  
ATOM   8059  C   HIS A 527      51.073  11.190   8.087  1.00  0.600          C  
ATOM   8060  O   HIS A 527      51.088  12.109   8.913  1.00  0.620          O  
ATOM   8061  CB  HIS A 527      53.022   9.676   7.693  1.00  0.830          C  
ATOM   8062  CG  HIS A 527      53.972  10.788   7.982  1.00  0.830          C  
ATOM   8063  ND1 HIS A 527      54.650  10.902   9.181  1.00  0.830          N  
ATOM   8064  CD2 HIS A 527      54.335  11.853   7.238  1.00  0.830          C  
ATOM   8065  CE1 HIS A 527      55.392  11.996   9.157  1.00  0.830          C  
ATOM   8066  NE2 HIS A 527      55.206  12.603   7.994  1.00  0.830          N  
ATOM   8067  H   HIS A 527      51.061   8.021   7.460  1.00  0.700          H  
ATOM   8068  HA  HIS A 527      51.900   9.834   9.500  1.00  0.720          H  
ATOM   8069 1HB  HIS A 527      53.485   8.731   7.978  1.00  1.000          H  
ATOM   8070 2HB  HIS A 527      52.843   9.640   6.620  1.00  1.000          H  
ATOM   8071  HD1 HIS A 527      54.398  10.440  10.032  1.00  1.000          H  
ATOM   8072  HD2 HIS A 527      54.048  12.185   6.240  1.00  1.000          H  
ATOM   8073  HE1 HIS A 527      56.002  12.271  10.016  1.00  1.000          H  
ATOM   8074  N   SER A 528      50.530  11.314   6.868  1.00  0.580          N  
ATOM   8075  CA  SER A 528      49.919  12.560   6.422  1.00  0.590          C  
ATOM   8076  C   SER A 528      48.779  12.940   7.356  1.00  0.580          C  
ATOM   8077  O   SER A 528      48.651  14.102   7.756  1.00  0.580          O  
ATOM   8078  CB  SER A 528      49.408  12.424   5.005  1.00  0.820          C  
ATOM   8079  OG  SER A 528      48.827  13.622   4.561  1.00  0.820          O  
ATOM   8080  H   SER A 528      50.564  10.521   6.219  1.00  0.700          H  
ATOM   8081  HA  SER A 528      50.672  13.346   6.453  1.00  0.710          H  
ATOM   8082 1HB  SER A 528      50.230  12.142   4.348  1.00  0.990          H  
ATOM   8083 2HB  SER A 528      48.672  11.623   4.964  1.00  0.990          H  
ATOM   8084  HG  SER A 528      48.524  13.448   3.669  1.00  0.990          H  
ATOM   8085  N   TYR A 529      47.957  11.956   7.711  1.00  0.570          N  
ATOM   8086  CA  TYR A 529      46.859  12.123   8.630  1.00  0.570          C  
ATOM   8087  C   TYR A 529      47.325  12.657   9.973  1.00  0.560          C  
ATOM   8088  O   TYR A 529      46.797  13.661  10.455  1.00  0.560          O  
ATOM   8089  CB  TYR A 529      46.135  10.794   8.780  1.00  0.800          C  
ATOM   8090  CG  TYR A 529      45.177  10.784   9.841  1.00  0.800          C  
ATOM   8091  CD1 TYR A 529      44.033  11.457   9.691  1.00  0.800          C  
ATOM   8092  CD2 TYR A 529      45.444  10.067  10.994  1.00  0.800          C  
ATOM   8093  CE1 TYR A 529      43.139  11.459  10.668  1.00  0.800          C  
ATOM   8094  CE2 TYR A 529      44.535  10.040  11.982  1.00  0.800          C  
ATOM   8095  CZ  TYR A 529      43.377  10.738  11.833  1.00  0.800          C  
ATOM   8096  OH  TYR A 529      42.444  10.722  12.829  1.00  0.800          O  
ATOM   8097  H   TYR A 529      48.096  11.035   7.304  1.00  0.680          H  
ATOM   8098  HA  TYR A 529      46.169  12.848   8.205  1.00  0.680          H  
ATOM   8099 1HB  TYR A 529      45.623  10.549   7.849  1.00  0.960          H  
ATOM   8100 2HB  TYR A 529      46.846  10.011   8.964  1.00  0.960          H  
ATOM   8101  HD1 TYR A 529      43.844  12.003   8.783  1.00  0.960          H  
ATOM   8102  HD2 TYR A 529      46.384   9.517  11.095  1.00  0.960          H  
ATOM   8103  HE1 TYR A 529      42.233  12.022  10.537  1.00  0.960          H  
ATOM   8104  HE2 TYR A 529      44.727   9.475  12.884  1.00  0.960          H  
ATOM   8105  HH  TYR A 529      41.773  11.393  12.651  1.00  0.960          H  
ATOM   8106  N   GLN A 530      48.334  12.027  10.583  1.00  0.550          N  
ATOM   8107  CA  GLN A 530      48.805  12.508  11.871  1.00  0.540          C  
ATOM   8108  C   GLN A 530      49.304  13.945  11.764  1.00  0.560          C  
ATOM   8109  O   GLN A 530      49.037  14.752  12.660  1.00  0.550          O  
ATOM   8110  CB  GLN A 530      49.909  11.618  12.445  1.00  0.760          C  
ATOM   8111  CG  GLN A 530      50.360  12.030  13.871  1.00  0.760          C  
ATOM   8112  CD  GLN A 530      51.439  11.131  14.430  1.00  0.760          C  
ATOM   8113  OE1 GLN A 530      51.944  10.239  13.740  1.00  0.760          O  
ATOM   8114  NE2 GLN A 530      51.814  11.352  15.682  1.00  0.760          N  
ATOM   8115  H   GLN A 530      48.749  11.190  10.156  1.00  0.660          H  
ATOM   8116  HA  GLN A 530      47.966  12.493  12.565  1.00  0.650          H  
ATOM   8117 1HB  GLN A 530      49.560  10.583  12.474  1.00  0.910          H  
ATOM   8118 2HB  GLN A 530      50.778  11.651  11.780  1.00  0.910          H  
ATOM   8119 1HG  GLN A 530      50.749  13.049  13.849  1.00  0.910          H  
ATOM   8120 2HG  GLN A 530      49.498  11.976  14.537  1.00  0.910          H  
ATOM   8121 1HE2 GLN A 530      52.528  10.785  16.100  1.00  0.910          H  
ATOM   8122 2HE2 GLN A 530      51.393  12.082  16.217  1.00  0.910          H  
ATOM   8123  N   ASN A 531      50.026  14.279  10.681  1.00  0.590          N  
ATOM   8124  CA  ASN A 531      50.531  15.637  10.516  1.00  0.620          C  
ATOM   8125  C   ASN A 531      49.361  16.611  10.379  1.00  0.610          C  
ATOM   8126  O   ASN A 531      49.375  17.701  10.961  1.00  0.620          O  
ATOM   8127  CB  ASN A 531      51.398  15.738   9.279  1.00  0.860          C  
ATOM   8128  CG  ASN A 531      52.703  15.022   9.384  1.00  0.860          C  
ATOM   8129  OD1 ASN A 531      53.208  14.691  10.465  1.00  0.860          O  
ATOM   8130  ND2 ASN A 531      53.265  14.765   8.235  1.00  0.860          N  
ATOM   8131  H   ASN A 531      50.260  13.558   9.988  1.00  0.710          H  
ATOM   8132  HA  ASN A 531      51.105  15.914  11.399  1.00  0.740          H  
ATOM   8133 1HB  ASN A 531      50.854  15.329   8.429  1.00  1.030          H  
ATOM   8134 2HB  ASN A 531      51.594  16.784   9.067  1.00  1.030          H  
ATOM   8135 1HD2 ASN A 531      54.135  14.241   8.190  1.00  1.030          H  
ATOM   8136 2HD2 ASN A 531      52.819  15.050   7.392  1.00  1.030          H  
ATOM   8137  N   GLY A 532      48.330  16.188   9.640  1.00  0.600          N  
ATOM   8138  CA  GLY A 532      47.117  16.954   9.418  1.00  0.600          C  
ATOM   8139  C   GLY A 532      46.416  17.257  10.730  1.00  0.580          C  
ATOM   8140  O   GLY A 532      46.089  18.418  11.013  1.00  0.600          O  
ATOM   8141  H   GLY A 532      48.423  15.295   9.146  1.00  0.720          H  
ATOM   8142 1HA  GLY A 532      47.359  17.881   8.906  1.00  0.720          H  
ATOM   8143 2HA  GLY A 532      46.456  16.381   8.769  1.00  0.720          H  
ATOM   8144  N   VAL A 533      46.194  16.217  11.539  1.00  0.560          N  
ATOM   8145  CA  VAL A 533      45.518  16.386  12.809  1.00  0.540          C  
ATOM   8146  C   VAL A 533      46.346  17.297  13.707  1.00  0.560          C  
ATOM   8147  O   VAL A 533      45.778  18.180  14.345  1.00  0.570          O  
ATOM   8148  CB  VAL A 533      45.243  15.034  13.514  1.00  0.760          C  
ATOM   8149  CG1 VAL A 533      44.686  15.287  14.934  1.00  0.760          C  
ATOM   8150  CG2 VAL A 533      44.228  14.210  12.710  1.00  0.760          C  
ATOM   8151  H   VAL A 533      46.495  15.290  11.230  1.00  0.670          H  
ATOM   8152  HA  VAL A 533      44.557  16.865  12.625  1.00  0.650          H  
ATOM   8153  HB  VAL A 533      46.180  14.478  13.595  1.00  0.920          H  
ATOM   8154 1HG1 VAL A 533      44.497  14.333  15.426  1.00  0.920          H  
ATOM   8155 2HG1 VAL A 533      45.382  15.854  15.526  1.00  0.920          H  
ATOM   8156 3HG1 VAL A 533      43.759  15.847  14.849  1.00  0.920          H  
ATOM   8157 1HG2 VAL A 533      44.048  13.261  13.211  1.00  0.920          H  
ATOM   8158 2HG2 VAL A 533      43.298  14.754  12.636  1.00  0.920          H  
ATOM   8159 3HG2 VAL A 533      44.615  14.020  11.713  1.00  0.920          H  
ATOM   8160  N   SER A 534      47.670  17.103  13.765  1.00  0.570          N  
ATOM   8161  CA  SER A 534      48.513  17.942  14.611  1.00  0.590          C  
ATOM   8162  C   SER A 534      48.369  19.409  14.239  1.00  0.600          C  
ATOM   8163  O   SER A 534      48.186  20.264  15.120  1.00  0.620          O  
ATOM   8164  CB  SER A 534      49.958  17.503  14.497  1.00  0.820          C  
ATOM   8165  OG  SER A 534      50.801  18.306  15.278  1.00  0.820          O  
ATOM   8166  H   SER A 534      48.107  16.340  13.239  1.00  0.680          H  
ATOM   8167  HA  SER A 534      48.194  17.827  15.644  1.00  0.710          H  
ATOM   8168 1HB  SER A 534      50.043  16.464  14.807  1.00  0.980          H  
ATOM   8169 2HB  SER A 534      50.268  17.551  13.455  1.00  0.980          H  
ATOM   8170  HG  SER A 534      51.654  17.869  15.264  1.00  0.980          H  
ATOM   8171  N   ARG A 535      48.420  19.716  12.934  1.00  0.610          N  
ATOM   8172  CA  ARG A 535      48.271  21.097  12.510  1.00  0.620          C  
ATOM   8173  C   ARG A 535      46.912  21.659  12.916  1.00  0.620          C  
ATOM   8174  O   ARG A 535      46.845  22.794  13.404  1.00  0.640          O  
ATOM   8175  CB  ARG A 535      48.425  21.249  11.002  1.00  0.860          C  
ATOM   8176  CG  ARG A 535      49.839  21.074  10.455  1.00  0.860          C  
ATOM   8177  CD  ARG A 535      49.950  21.559   9.041  1.00  0.860          C  
ATOM   8178  NE  ARG A 535      49.106  20.801   8.101  1.00  0.860          N  
ATOM   8179  CZ  ARG A 535      49.461  19.672   7.436  1.00  0.860          C  
ATOM   8180  NH1 ARG A 535      50.652  19.132   7.593  1.00  0.860          N  
ATOM   8181  NH2 ARG A 535      48.592  19.111   6.605  1.00  0.860          N  
ATOM   8182  H   ARG A 535      48.597  18.977  12.245  1.00  0.730          H  
ATOM   8183  HA  ARG A 535      49.046  21.687  12.996  1.00  0.740          H  
ATOM   8184 1HB  ARG A 535      47.800  20.500  10.512  1.00  1.040          H  
ATOM   8185 2HB  ARG A 535      48.062  22.227  10.696  1.00  1.040          H  
ATOM   8186 1HG  ARG A 535      50.535  21.644  11.069  1.00  1.040          H  
ATOM   8187 2HG  ARG A 535      50.113  20.026  10.482  1.00  1.040          H  
ATOM   8188 1HD  ARG A 535      49.636  22.603   9.004  1.00  1.040          H  
ATOM   8189 2HD  ARG A 535      50.984  21.494   8.713  1.00  1.040          H  
ATOM   8190  HE  ARG A 535      48.179  21.165   7.926  1.00  1.040          H  
ATOM   8191 1HH1 ARG A 535      51.323  19.551   8.218  1.00  1.040          H  
ATOM   8192 2HH1 ARG A 535      50.899  18.301   7.070  1.00  1.040          H  
ATOM   8193 1HH2 ARG A 535      47.678  19.525   6.476  1.00  1.040          H  
ATOM   8194 2HH2 ARG A 535      48.842  18.270   6.099  1.00  1.040          H  
ATOM   8195  N   MET A 536      45.836  20.874  12.733  1.00  0.610          N  
ATOM   8196  CA  MET A 536      44.498  21.320  13.120  1.00  0.620          C  
ATOM   8197  C   MET A 536      44.323  21.502  14.614  1.00  0.610          C  
ATOM   8198  O   MET A 536      43.597  22.398  15.036  1.00  0.640          O  
ATOM   8199  CB  MET A 536      43.415  20.408  12.572  1.00  0.860          C  
ATOM   8200  CG  MET A 536      43.234  20.528  11.080  1.00  0.860          C  
ATOM   8201  SD  MET A 536      42.034  19.385  10.411  1.00  0.860          S  
ATOM   8202  CE  MET A 536      40.425  19.940  11.077  1.00  0.860          C  
ATOM   8203  H   MET A 536      45.954  19.957  12.285  1.00  0.730          H  
ATOM   8204  HA  MET A 536      44.339  22.299  12.670  1.00  0.740          H  
ATOM   8205 1HB  MET A 536      43.670  19.370  12.804  1.00  1.040          H  
ATOM   8206 2HB  MET A 536      42.477  20.636  13.063  1.00  1.040          H  
ATOM   8207 1HG  MET A 536      42.925  21.541  10.835  1.00  1.040          H  
ATOM   8208 2HG  MET A 536      44.194  20.338  10.596  1.00  1.040          H  
ATOM   8209 1HE  MET A 536      39.627  19.293  10.703  1.00  1.040          H  
ATOM   8210 2HE  MET A 536      40.433  19.889  12.160  1.00  1.040          H  
ATOM   8211 3HE  MET A 536      40.230  20.965  10.763  1.00  1.040          H  
ATOM   8212  N   LEU A 537      44.968  20.665  15.425  1.00  0.590          N  
ATOM   8213  CA  LEU A 537      44.854  20.822  16.865  1.00  0.600          C  
ATOM   8214  C   LEU A 537      45.467  22.157  17.288  1.00  0.640          C  
ATOM   8215  O   LEU A 537      44.999  22.777  18.247  1.00  0.720          O  
ATOM   8216  CB  LEU A 537      45.526  19.667  17.628  1.00  0.840          C  
ATOM   8217  CG  LEU A 537      44.882  18.233  17.507  1.00  0.840          C  
ATOM   8218  CD1 LEU A 537      45.765  17.208  18.257  1.00  0.840          C  
ATOM   8219  CD2 LEU A 537      43.485  18.234  18.028  1.00  0.840          C  
ATOM   8220  H   LEU A 537      45.495  19.885  15.024  1.00  0.710          H  
ATOM   8221  HA  LEU A 537      43.802  20.861  17.125  1.00  0.720          H  
ATOM   8222 1HB  LEU A 537      46.563  19.595  17.288  1.00  1.000          H  
ATOM   8223 2HB  LEU A 537      45.521  19.933  18.669  1.00  1.000          H  
ATOM   8224  HG  LEU A 537      44.852  17.943  16.485  1.00  1.000          H  
ATOM   8225 1HD1 LEU A 537      45.337  16.210  18.150  1.00  1.000          H  
ATOM   8226 2HD1 LEU A 537      46.768  17.217  17.832  1.00  1.000          H  
ATOM   8227 3HD1 LEU A 537      45.818  17.457  19.308  1.00  1.000          H  
ATOM   8228 1HD2 LEU A 537      43.081  17.242  17.935  1.00  1.000          H  
ATOM   8229 2HD2 LEU A 537      43.484  18.529  19.050  1.00  1.000          H  
ATOM   8230 3HD2 LEU A 537      42.878  18.914  17.463  1.00  1.000          H  
ATOM   8231  N   LYS A 538      46.533  22.587  16.598  1.00  0.630          N  
ATOM   8232  CA  LYS A 538      47.138  23.882  16.888  1.00  0.690          C  
ATOM   8233  C   LYS A 538      46.233  25.012  16.349  1.00  0.690          C  
ATOM   8234  O   LYS A 538      45.933  25.981  17.046  1.00  0.890          O  
ATOM   8235  CB  LYS A 538      48.542  23.952  16.294  1.00  0.940          C  
ATOM   8236  CG  LYS A 538      49.542  23.042  17.004  1.00  0.940          C  
ATOM   8237  CD  LYS A 538      50.924  23.107  16.370  1.00  0.940          C  
ATOM   8238  CE  LYS A 538      51.897  22.168  17.076  1.00  0.940          C  
ATOM   8239  NZ  LYS A 538      53.244  22.183  16.441  1.00  0.940          N  
ATOM   8240  H   LYS A 538      46.923  21.982  15.865  1.00  0.760          H  
ATOM   8241  HA  LYS A 538      47.211  23.998  17.968  1.00  0.830          H  
ATOM   8242 1HB  LYS A 538      48.506  23.653  15.245  1.00  1.130          H  
ATOM   8243 2HB  LYS A 538      48.910  24.975  16.336  1.00  1.130          H  
ATOM   8244 1HG  LYS A 538      49.611  23.331  18.053  1.00  1.130          H  
ATOM   8245 2HG  LYS A 538      49.179  22.013  16.955  1.00  1.130          H  
ATOM   8246 1HD  LYS A 538      50.849  22.812  15.320  1.00  1.130          H  
ATOM   8247 2HD  LYS A 538      51.306  24.125  16.421  1.00  1.130          H  
ATOM   8248 1HE  LYS A 538      51.992  22.471  18.117  1.00  1.130          H  
ATOM   8249 2HE  LYS A 538      51.499  21.151  17.037  1.00  1.130          H  
ATOM   8250 1HZ  LYS A 538      53.856  21.548  16.935  1.00  1.130          H  
ATOM   8251 2HZ  LYS A 538      53.163  21.890  15.477  1.00  1.130          H  
ATOM   8252 3HZ  LYS A 538      53.629  23.117  16.479  1.00  1.130          H  
ATOM   8253  N   GLY A 539      45.736  24.867  15.114  1.00  0.590          N  
ATOM   8254  CA  GLY A 539      44.835  25.840  14.468  1.00  0.630          C  
ATOM   8255  C   GLY A 539      43.351  25.548  14.771  1.00  0.770          C  
ATOM   8256  O   GLY A 539      42.521  25.392  13.847  1.00  1.440          O  
ATOM   8257  H   GLY A 539      46.019  24.049  14.569  1.00  0.710          H  
ATOM   8258 1HA  GLY A 539      45.090  26.844  14.805  1.00  0.760          H  
ATOM   8259 2HA  GLY A 539      45.001  25.811  13.392  1.00  0.760          H  
ATOM   8260  N   LYS A 540      43.048  25.445  16.059  1.00  0.480          N  
ATOM   8261  CA  LYS A 540      41.730  25.017  16.533  1.00  0.600          C  
ATOM   8262  C   LYS A 540      40.543  25.941  16.222  1.00  0.710          C  
ATOM   8263  O   LYS A 540      39.427  25.449  16.017  1.00  1.540          O  
ATOM   8264  CB  LYS A 540      41.807  24.775  18.047  1.00  0.790          C  
ATOM   8265  CG  LYS A 540      42.023  26.044  18.899  1.00  0.790          C  
ATOM   8266  CD  LYS A 540      42.203  25.722  20.384  1.00  0.790          C  
ATOM   8267  CE  LYS A 540      42.397  27.009  21.199  1.00  0.790          C  
ATOM   8268  NZ  LYS A 540      42.658  26.736  22.644  1.00  0.790          N  
ATOM   8269  H   LYS A 540      43.824  25.626  16.705  1.00  0.580          H  
ATOM   8270  HA  LYS A 540      41.522  24.055  16.059  1.00  0.720          H  
ATOM   8271 1HB  LYS A 540      40.892  24.288  18.384  1.00  0.950          H  
ATOM   8272 2HB  LYS A 540      42.636  24.091  18.252  1.00  0.950          H  
ATOM   8273 1HG  LYS A 540      42.903  26.581  18.540  1.00  0.950          H  
ATOM   8274 2HG  LYS A 540      41.158  26.695  18.811  1.00  0.950          H  
ATOM   8275 1HD  LYS A 540      41.327  25.188  20.752  1.00  0.950          H  
ATOM   8276 2HD  LYS A 540      43.081  25.084  20.512  1.00  0.950          H  
ATOM   8277 1HE  LYS A 540      43.240  27.561  20.786  1.00  0.950          H  
ATOM   8278 2HE  LYS A 540      41.498  27.621  21.112  1.00  0.950          H  
ATOM   8279 1HZ  LYS A 540      42.781  27.613  23.133  1.00  0.950          H  
ATOM   8280 2HZ  LYS A 540      41.881  26.237  23.049  1.00  0.950          H  
ATOM   8281 3HZ  LYS A 540      43.497  26.180  22.739  1.00  0.950          H  
ATOM   8282  N   ILE A 541      40.771  27.258  16.141  1.00  0.680          N  
ATOM   8283  CA  ILE A 541      39.673  28.205  15.911  1.00  0.710          C  
ATOM   8284  C   ILE A 541      39.068  28.028  14.539  1.00  0.660          C  
ATOM   8285  O   ILE A 541      37.844  27.978  14.396  1.00  0.670          O  
ATOM   8286  CB  ILE A 541      40.129  29.665  16.095  1.00  0.980          C  
ATOM   8287  CG1 ILE A 541      40.477  29.892  17.590  1.00  0.980          C  
ATOM   8288  CG2 ILE A 541      39.003  30.635  15.612  1.00  0.980          C  
ATOM   8289  CD1 ILE A 541      41.217  31.179  17.884  1.00  0.980          C  
ATOM   8290  H   ILE A 541      41.711  27.599  16.290  1.00  0.820          H  
ATOM   8291  HA  ILE A 541      38.896  28.006  16.648  1.00  0.850          H  
ATOM   8292  HB  ILE A 541      41.032  29.844  15.516  1.00  1.180          H  
ATOM   8293 1HG1 ILE A 541      39.552  29.889  18.165  1.00  1.180          H  
ATOM   8294 2HG1 ILE A 541      41.093  29.068  17.933  1.00  1.180          H  
ATOM   8295 1HG2 ILE A 541      39.317  31.663  15.740  1.00  1.180          H  
ATOM   8296 2HG2 ILE A 541      38.778  30.477  14.559  1.00  1.180          H  
ATOM   8297 3HG2 ILE A 541      38.099  30.459  16.198  1.00  1.180          H  
ATOM   8298 1HD1 ILE A 541      41.418  31.240  18.954  1.00  1.180          H  
ATOM   8299 2HD1 ILE A 541      42.163  31.190  17.340  1.00  1.180          H  
ATOM   8300 3HD1 ILE A 541      40.623  32.036  17.588  1.00  1.180          H  
ATOM   8301  N   PHE A 542      39.931  27.949  13.535  1.00  0.680          N  
ATOM   8302  CA  PHE A 542      39.517  27.762  12.159  1.00  0.710          C  
ATOM   8303  C   PHE A 542      38.654  26.521  12.052  1.00  0.610          C  
ATOM   8304  O   PHE A 542      37.620  26.542  11.376  1.00  0.590          O  
ATOM   8305  CB  PHE A 542      40.720  27.701  11.234  1.00  0.980          C  
ATOM   8306  CG  PHE A 542      40.372  27.459   9.804  1.00  0.980          C  
ATOM   8307  CD1 PHE A 542      39.765  28.452   9.049  1.00  0.980          C  
ATOM   8308  CD2 PHE A 542      40.686  26.262   9.193  1.00  0.980          C  
ATOM   8309  CE1 PHE A 542      39.468  28.242   7.725  1.00  0.980          C  
ATOM   8310  CE2 PHE A 542      40.400  26.060   7.867  1.00  0.980          C  
ATOM   8311  CZ  PHE A 542      39.787  27.048   7.134  1.00  0.980          C  
ATOM   8312  H   PHE A 542      40.914  28.024  13.749  1.00  0.820          H  
ATOM   8313  HA  PHE A 542      38.911  28.619  11.865  1.00  0.850          H  
ATOM   8314 1HB  PHE A 542      41.271  28.635  11.296  1.00  1.180          H  
ATOM   8315 2HB  PHE A 542      41.389  26.903  11.564  1.00  1.180          H  
ATOM   8316  HD1 PHE A 542      39.519  29.406   9.516  1.00  1.180          H  
ATOM   8317  HD2 PHE A 542      41.173  25.477   9.774  1.00  1.180          H  
ATOM   8318  HE1 PHE A 542      38.986  29.027   7.144  1.00  1.180          H  
ATOM   8319  HE2 PHE A 542      40.657  25.114   7.392  1.00  1.180          H  
ATOM   8320  HZ  PHE A 542      39.559  26.883   6.083  1.00  1.180          H  
ATOM   8321  N   SER A 543      39.089  25.417  12.676  1.00  0.580          N  
ATOM   8322  CA  SER A 543      38.279  24.204  12.630  1.00  0.540          C  
ATOM   8323  C   SER A 543      36.878  24.469  13.213  1.00  0.510          C  
ATOM   8324  O   SER A 543      35.866  24.043  12.641  1.00  0.460          O  
ATOM   8325  CB  SER A 543      38.967  23.075  13.363  1.00  0.770          C  
ATOM   8326  OG  SER A 543      38.186  21.917  13.324  1.00  0.770          O  
ATOM   8327  H   SER A 543      39.989  25.422  13.178  1.00  0.700          H  
ATOM   8328  HA  SER A 543      38.164  23.910  11.589  1.00  0.650          H  
ATOM   8329 1HB  SER A 543      39.936  22.881  12.903  1.00  0.930          H  
ATOM   8330 2HB  SER A 543      39.152  23.369  14.393  1.00  0.930          H  
ATOM   8331  HG  SER A 543      38.720  21.222  13.713  1.00  0.930          H  
ATOM   8332  N   GLY A 544      36.798  25.183  14.348  1.00  0.550          N  
ATOM   8333  CA  GLY A 544      35.493  25.512  14.935  1.00  0.550          C  
ATOM   8334  C   GLY A 544      34.602  26.297  13.955  1.00  0.530          C  
ATOM   8335  O   GLY A 544      33.390  26.044  13.859  1.00  0.520          O  
ATOM   8336  H   GLY A 544      37.665  25.453  14.832  1.00  0.660          H  
ATOM   8337 1HA  GLY A 544      34.991  24.594  15.239  1.00  0.660          H  
ATOM   8338 2HA  GLY A 544      35.654  26.106  15.835  1.00  0.660          H  
ATOM   8339  N   VAL A 545      35.214  27.204  13.190  1.00  0.520          N  
ATOM   8340  CA  VAL A 545      34.482  27.968  12.188  1.00  0.510          C  
ATOM   8341  C   VAL A 545      33.951  27.034  11.105  1.00  0.480          C  
ATOM   8342  O   VAL A 545      32.786  27.146  10.713  1.00  0.470          O  
ATOM   8343  CB  VAL A 545      35.368  29.061  11.549  1.00  0.720          C  
ATOM   8344  CG1 VAL A 545      34.637  29.718  10.361  1.00  0.720          C  
ATOM   8345  CG2 VAL A 545      35.724  30.107  12.614  1.00  0.720          C  
ATOM   8346  H   VAL A 545      36.207  27.387  13.384  1.00  0.620          H  
ATOM   8347  HA  VAL A 545      33.637  28.453  12.675  1.00  0.610          H  
ATOM   8348  HB  VAL A 545      36.278  28.609  11.167  1.00  0.860          H  
ATOM   8349 1HG1 VAL A 545      35.280  30.480   9.923  1.00  0.860          H  
ATOM   8350 2HG1 VAL A 545      34.400  28.977   9.596  1.00  0.860          H  
ATOM   8351 3HG1 VAL A 545      33.714  30.180  10.712  1.00  0.860          H  
ATOM   8352 1HG2 VAL A 545      36.360  30.874  12.176  1.00  0.860          H  
ATOM   8353 2HG2 VAL A 545      34.811  30.563  12.993  1.00  0.860          H  
ATOM   8354 3HG2 VAL A 545      36.251  29.630  13.433  1.00  0.860          H  
ATOM   8355  N   LEU A 546      34.797  26.116  10.619  1.00  0.470          N  
ATOM   8356  CA  LEU A 546      34.368  25.186   9.581  1.00  0.450          C  
ATOM   8357  C   LEU A 546      33.222  24.320  10.074  1.00  0.440          C  
ATOM   8358  O   LEU A 546      32.304  24.013   9.311  1.00  0.430          O  
ATOM   8359  CB  LEU A 546      35.498  24.236   9.179  1.00  0.640          C  
ATOM   8360  CG  LEU A 546      36.720  24.801   8.450  1.00  0.640          C  
ATOM   8361  CD1 LEU A 546      37.728  23.657   8.319  1.00  0.640          C  
ATOM   8362  CD2 LEU A 546      36.328  25.370   7.092  1.00  0.640          C  
ATOM   8363  H   LEU A 546      35.766  26.114  10.958  1.00  0.560          H  
ATOM   8364  HA  LEU A 546      34.021  25.755   8.725  1.00  0.540          H  
ATOM   8365 1HB  LEU A 546      35.869  23.769  10.089  1.00  0.770          H  
ATOM   8366 2HB  LEU A 546      35.074  23.457   8.550  1.00  0.770          H  
ATOM   8367  HG  LEU A 546      37.179  25.593   9.046  1.00  0.770          H  
ATOM   8368 1HD1 LEU A 546      38.612  24.003   7.822  1.00  0.770          H  
ATOM   8369 2HD1 LEU A 546      37.993  23.287   9.305  1.00  0.770          H  
ATOM   8370 3HD1 LEU A 546      37.287  22.850   7.738  1.00  0.770          H  
ATOM   8371 1HD2 LEU A 546      37.216  25.747   6.594  1.00  0.770          H  
ATOM   8372 2HD2 LEU A 546      35.877  24.588   6.482  1.00  0.770          H  
ATOM   8373 3HD2 LEU A 546      35.623  26.185   7.216  1.00  0.770          H  
ATOM   8374  N   TYR A 547      33.281  23.907  11.339  1.00  0.440          N  
ATOM   8375  CA  TYR A 547      32.224  23.104  11.928  1.00  0.430          C  
ATOM   8376  C   TYR A 547      30.910  23.861  11.858  1.00  0.430          C  
ATOM   8377  O   TYR A 547      29.880  23.305  11.461  1.00  0.420          O  
ATOM   8378  CB  TYR A 547      32.548  22.714  13.359  1.00  0.610          C  
ATOM   8379  CG  TYR A 547      31.475  21.921  14.001  1.00  0.610          C  
ATOM   8380  CD1 TYR A 547      31.312  20.606  13.640  1.00  0.610          C  
ATOM   8381  CD2 TYR A 547      30.663  22.489  14.967  1.00  0.610          C  
ATOM   8382  CE1 TYR A 547      30.346  19.849  14.244  1.00  0.610          C  
ATOM   8383  CE2 TYR A 547      29.697  21.725  15.573  1.00  0.610          C  
ATOM   8384  CZ  TYR A 547      29.550  20.410  15.218  1.00  0.610          C  
ATOM   8385  OH  TYR A 547      28.614  19.639  15.827  1.00  0.610          O  
ATOM   8386  H   TYR A 547      34.113  24.140  11.893  1.00  0.530          H  
ATOM   8387  HA  TYR A 547      32.117  22.193  11.340  1.00  0.520          H  
ATOM   8388 1HB  TYR A 547      33.463  22.141  13.391  1.00  0.730          H  
ATOM   8389 2HB  TYR A 547      32.709  23.608  13.951  1.00  0.730          H  
ATOM   8390  HD1 TYR A 547      31.956  20.165  12.880  1.00  0.730          H  
ATOM   8391  HD2 TYR A 547      30.795  23.533  15.252  1.00  0.730          H  
ATOM   8392  HE1 TYR A 547      30.217  18.803  13.964  1.00  0.730          H  
ATOM   8393  HE2 TYR A 547      29.058  22.158  16.342  1.00  0.730          H  
ATOM   8394  HH  TYR A 547      28.856  18.695  15.684  1.00  0.730          H  
ATOM   8395  N   ALA A 548      30.929  25.133  12.280  1.00  0.440          N  
ATOM   8396  CA  ALA A 548      29.729  25.952  12.244  1.00  0.440          C  
ATOM   8397  C   ALA A 548      29.181  26.045  10.821  1.00  0.430          C  
ATOM   8398  O   ALA A 548      27.961  25.992  10.623  1.00  0.430          O  
ATOM   8399  CB  ALA A 548      30.035  27.338  12.776  1.00  0.620          C  
ATOM   8400  H   ALA A 548      31.802  25.519  12.663  1.00  0.530          H  
ATOM   8401  HA  ALA A 548      28.976  25.479  12.873  1.00  0.530          H  
ATOM   8402 1HB  ALA A 548      29.131  27.941  12.769  1.00  0.740          H  
ATOM   8403 2HB  ALA A 548      30.414  27.255  13.795  1.00  0.740          H  
ATOM   8404 3HB  ALA A 548      30.790  27.807  12.148  1.00  0.740          H  
ATOM   8405  N   VAL A 549      30.078  26.129   9.827  1.00  0.440          N  
ATOM   8406  CA  VAL A 549      29.658  26.165   8.432  1.00  0.440          C  
ATOM   8407  C   VAL A 549      28.958  24.866   8.060  1.00  0.450          C  
ATOM   8408  O   VAL A 549      27.908  24.912   7.418  1.00  0.450          O  
ATOM   8409  CB  VAL A 549      30.838  26.413   7.468  1.00  0.620          C  
ATOM   8410  CG1 VAL A 549      30.377  26.234   6.006  1.00  0.620          C  
ATOM   8411  CG2 VAL A 549      31.380  27.819   7.687  1.00  0.620          C  
ATOM   8412  H   VAL A 549      31.068  26.231  10.081  1.00  0.530          H  
ATOM   8413  HA  VAL A 549      28.951  26.985   8.311  1.00  0.530          H  
ATOM   8414  HB  VAL A 549      31.619  25.690   7.660  1.00  0.740          H  
ATOM   8415 1HG1 VAL A 549      31.218  26.410   5.340  1.00  0.740          H  
ATOM   8416 2HG1 VAL A 549      30.008  25.226   5.843  1.00  0.740          H  
ATOM   8417 3HG1 VAL A 549      29.582  26.947   5.784  1.00  0.740          H  
ATOM   8418 1HG2 VAL A 549      32.219  27.996   7.017  1.00  0.740          H  
ATOM   8419 2HG2 VAL A 549      30.594  28.544   7.485  1.00  0.740          H  
ATOM   8420 3HG2 VAL A 549      31.709  27.930   8.708  1.00  0.740          H  
ATOM   8421  N   VAL A 550      29.519  23.715   8.459  1.00  0.460          N  
ATOM   8422  CA  VAL A 550      28.890  22.433   8.147  1.00  0.470          C  
ATOM   8423  C   VAL A 550      27.499  22.367   8.742  1.00  0.460          C  
ATOM   8424  O   VAL A 550      26.569  21.908   8.072  1.00  0.470          O  
ATOM   8425  CB  VAL A 550      29.716  21.222   8.664  1.00  0.650          C  
ATOM   8426  CG1 VAL A 550      28.889  19.892   8.520  1.00  0.650          C  
ATOM   8427  CG2 VAL A 550      31.014  21.108   7.854  1.00  0.650          C  
ATOM   8428  H   VAL A 550      30.425  23.758   8.940  1.00  0.550          H  
ATOM   8429  HA  VAL A 550      28.807  22.347   7.068  1.00  0.560          H  
ATOM   8430  HB  VAL A 550      29.952  21.369   9.720  1.00  0.780          H  
ATOM   8431 1HG1 VAL A 550      29.481  19.053   8.878  1.00  0.780          H  
ATOM   8432 2HG1 VAL A 550      27.966  19.936   9.100  1.00  0.780          H  
ATOM   8433 3HG1 VAL A 550      28.644  19.741   7.474  1.00  0.780          H  
ATOM   8434 1HG2 VAL A 550      31.602  20.264   8.220  1.00  0.780          H  
ATOM   8435 2HG2 VAL A 550      30.773  20.956   6.803  1.00  0.780          H  
ATOM   8436 3HG2 VAL A 550      31.590  22.023   7.962  1.00  0.780          H  
ATOM   8437  N   VAL A 551      27.346  22.801   9.989  1.00  0.440          N  
ATOM   8438  CA  VAL A 551      26.037  22.769  10.612  1.00  0.440          C  
ATOM   8439  C   VAL A 551      25.068  23.680   9.859  1.00  0.440          C  
ATOM   8440  O   VAL A 551      23.914  23.304   9.638  1.00  0.450          O  
ATOM   8441  CB  VAL A 551      26.119  23.172  12.095  1.00  0.620          C  
ATOM   8442  CG1 VAL A 551      24.698  23.313  12.687  1.00  0.620          C  
ATOM   8443  CG2 VAL A 551      26.930  22.109  12.854  1.00  0.620          C  
ATOM   8444  H   VAL A 551      28.170  23.139  10.500  1.00  0.530          H  
ATOM   8445  HA  VAL A 551      25.661  21.748  10.563  1.00  0.530          H  
ATOM   8446  HB  VAL A 551      26.619  24.140  12.178  1.00  0.740          H  
ATOM   8447 1HG1 VAL A 551      24.772  23.600  13.735  1.00  0.740          H  
ATOM   8448 2HG1 VAL A 551      24.132  24.077  12.154  1.00  0.740          H  
ATOM   8449 3HG1 VAL A 551      24.175  22.357  12.608  1.00  0.740          H  
ATOM   8450 1HG2 VAL A 551      27.009  22.385  13.904  1.00  0.740          H  
ATOM   8451 2HG2 VAL A 551      26.428  21.158  12.767  1.00  0.740          H  
ATOM   8452 3HG2 VAL A 551      27.929  22.029  12.431  1.00  0.740          H  
ATOM   8453  N   ALA A 552      25.499  24.892   9.501  1.00  0.440          N  
ATOM   8454  CA  ALA A 552      24.624  25.786   8.761  1.00  0.430          C  
ATOM   8455  C   ALA A 552      24.204  25.178   7.418  1.00  0.440          C  
ATOM   8456  O   ALA A 552      23.031  25.280   7.029  1.00  0.440          O  
ATOM   8457  CB  ALA A 552      25.328  27.107   8.525  1.00  0.610          C  
ATOM   8458  H   ALA A 552      26.442  25.199   9.758  1.00  0.530          H  
ATOM   8459  HA  ALA A 552      23.727  25.952   9.356  1.00  0.520          H  
ATOM   8460 1HB  ALA A 552      24.666  27.786   7.994  1.00  0.730          H  
ATOM   8461 2HB  ALA A 552      25.608  27.541   9.485  1.00  0.730          H  
ATOM   8462 3HB  ALA A 552      26.227  26.932   7.932  1.00  0.730          H  
ATOM   8463  N   LEU A 553      25.147  24.510   6.726  1.00  0.460          N  
ATOM   8464  CA  LEU A 553      24.854  23.864   5.451  1.00  0.490          C  
ATOM   8465  C   LEU A 553      23.864  22.735   5.627  1.00  0.510          C  
ATOM   8466  O   LEU A 553      22.961  22.573   4.805  1.00  0.520          O  
ATOM   8467  CB  LEU A 553      26.125  23.288   4.819  1.00  0.670          C  
ATOM   8468  CG  LEU A 553      27.173  24.273   4.288  1.00  0.670          C  
ATOM   8469  CD1 LEU A 553      28.429  23.486   3.945  1.00  0.670          C  
ATOM   8470  CD2 LEU A 553      26.643  24.997   3.053  1.00  0.670          C  
ATOM   8471  H   LEU A 553      26.108  24.500   7.081  1.00  0.550          H  
ATOM   8472  HA  LEU A 553      24.408  24.598   4.790  1.00  0.590          H  
ATOM   8473 1HB  LEU A 553      26.617  22.667   5.565  1.00  0.810          H  
ATOM   8474 2HB  LEU A 553      25.831  22.651   3.990  1.00  0.810          H  
ATOM   8475  HG  LEU A 553      27.415  25.003   5.049  1.00  0.810          H  
ATOM   8476 1HD1 LEU A 553      29.193  24.167   3.573  1.00  0.810          H  
ATOM   8477 2HD1 LEU A 553      28.798  22.984   4.833  1.00  0.810          H  
ATOM   8478 3HD1 LEU A 553      28.200  22.746   3.181  1.00  0.810          H  
ATOM   8479 1HD2 LEU A 553      27.408  25.680   2.686  1.00  0.810          H  
ATOM   8480 2HD2 LEU A 553      26.405  24.269   2.277  1.00  0.810          H  
ATOM   8481 3HD2 LEU A 553      25.753  25.566   3.297  1.00  0.810          H  
ATOM   8482  N   LEU A 554      24.012  21.974   6.716  1.00  0.540          N  
ATOM   8483  CA  LEU A 554      23.122  20.870   7.028  1.00  0.580          C  
ATOM   8484  C   LEU A 554      21.721  21.372   7.111  1.00  0.560          C  
ATOM   8485  O   LEU A 554      20.818  20.815   6.484  1.00  0.600          O  
ATOM   8486  CB  LEU A 554      23.481  20.276   8.393  1.00  0.800          C  
ATOM   8487  CG  LEU A 554      22.757  18.997   8.888  1.00  0.800          C  
ATOM   8488  CD1 LEU A 554      23.636  18.401   9.908  1.00  0.800          C  
ATOM   8489  CD2 LEU A 554      21.355  19.294   9.515  1.00  0.800          C  
ATOM   8490  H   LEU A 554      24.826  22.133   7.319  1.00  0.650          H  
ATOM   8491  HA  LEU A 554      23.181  20.117   6.249  1.00  0.700          H  
ATOM   8492 1HB  LEU A 554      24.553  20.071   8.386  1.00  0.960          H  
ATOM   8493 2HB  LEU A 554      23.304  21.028   9.144  1.00  0.960          H  
ATOM   8494  HG  LEU A 554      22.648  18.294   8.081  1.00  0.960          H  
ATOM   8495 1HD1 LEU A 554      23.179  17.517  10.292  1.00  0.960          H  
ATOM   8496 2HD1 LEU A 554      24.608  18.165   9.459  1.00  0.960          H  
ATOM   8497 3HD1 LEU A 554      23.763  19.112  10.720  1.00  0.960          H  
ATOM   8498 1HD2 LEU A 554      20.927  18.360   9.879  1.00  0.960          H  
ATOM   8499 2HD2 LEU A 554      21.468  19.988  10.348  1.00  0.960          H  
ATOM   8500 3HD2 LEU A 554      20.670  19.711   8.802  1.00  0.960          H  
ATOM   8501  N   VAL A 555      21.522  22.425   7.900  1.00  0.520          N  
ATOM   8502  CA  VAL A 555      20.187  22.931   8.103  1.00  0.510          C  
ATOM   8503  C   VAL A 555      19.601  23.419   6.801  1.00  0.480          C  
ATOM   8504  O   VAL A 555      18.461  23.082   6.480  1.00  0.490          O  
ATOM   8505  CB  VAL A 555      20.187  24.055   9.152  1.00  0.720          C  
ATOM   8506  CG1 VAL A 555      18.801  24.732   9.215  1.00  0.720          C  
ATOM   8507  CG2 VAL A 555      20.566  23.453  10.510  1.00  0.720          C  
ATOM   8508  H   VAL A 555      22.324  22.838   8.393  1.00  0.620          H  
ATOM   8509  HA  VAL A 555      19.568  22.117   8.478  1.00  0.610          H  
ATOM   8510  HB  VAL A 555      20.924  24.813   8.871  1.00  0.860          H  
ATOM   8511 1HG1 VAL A 555      18.819  25.523   9.961  1.00  0.860          H  
ATOM   8512 2HG1 VAL A 555      18.550  25.166   8.248  1.00  0.860          H  
ATOM   8513 3HG1 VAL A 555      18.046  23.995   9.487  1.00  0.860          H  
ATOM   8514 1HG2 VAL A 555      20.586  24.238  11.265  1.00  0.860          H  
ATOM   8515 2HG2 VAL A 555      19.834  22.697  10.789  1.00  0.860          H  
ATOM   8516 3HG2 VAL A 555      21.549  22.992  10.448  1.00  0.860          H  
ATOM   8517  N   PHE A 556      20.373  24.192   6.042  1.00  0.450          N  
ATOM   8518  CA  PHE A 556      19.894  24.701   4.773  1.00  0.430          C  
ATOM   8519  C   PHE A 556      19.465  23.590   3.828  1.00  0.450          C  
ATOM   8520  O   PHE A 556      18.345  23.603   3.310  1.00  0.450          O  
ATOM   8521  CB  PHE A 556      20.996  25.519   4.103  1.00  0.610          C  
ATOM   8522  CG  PHE A 556      20.675  25.977   2.723  1.00  0.610          C  
ATOM   8523  CD1 PHE A 556      19.877  27.080   2.506  1.00  0.610          C  
ATOM   8524  CD2 PHE A 556      21.184  25.296   1.625  1.00  0.610          C  
ATOM   8525  CE1 PHE A 556      19.598  27.494   1.227  1.00  0.610          C  
ATOM   8526  CE2 PHE A 556      20.903  25.702   0.352  1.00  0.610          C  
ATOM   8527  CZ  PHE A 556      20.111  26.803   0.148  1.00  0.610          C  
ATOM   8528  H   PHE A 556      21.312  24.449   6.364  1.00  0.540          H  
ATOM   8529  HA  PHE A 556      19.033  25.342   4.966  1.00  0.520          H  
ATOM   8530 1HB  PHE A 556      21.215  26.391   4.715  1.00  0.730          H  
ATOM   8531 2HB  PHE A 556      21.907  24.923   4.061  1.00  0.730          H  
ATOM   8532  HD1 PHE A 556      19.471  27.624   3.361  1.00  0.730          H  
ATOM   8533  HD2 PHE A 556      21.815  24.430   1.785  1.00  0.730          H  
ATOM   8534  HE1 PHE A 556      18.972  28.369   1.066  1.00  0.730          H  
ATOM   8535  HE2 PHE A 556      21.310  25.155  -0.498  1.00  0.730          H  
ATOM   8536  HZ  PHE A 556      19.890  27.131  -0.866  1.00  0.730          H  
ATOM   8537  N   LEU A 557      20.348  22.627   3.586  1.00  0.460          N  
ATOM   8538  CA  LEU A 557      20.013  21.578   2.650  1.00  0.500          C  
ATOM   8539  C   LEU A 557      18.883  20.698   3.150  1.00  0.510          C  
ATOM   8540  O   LEU A 557      18.068  20.229   2.350  1.00  0.560          O  
ATOM   8541  CB  LEU A 557      21.232  20.740   2.326  1.00  0.680          C  
ATOM   8542  CG  LEU A 557      22.335  21.387   1.527  1.00  0.680          C  
ATOM   8543  CD1 LEU A 557      23.484  20.450   1.530  1.00  0.680          C  
ATOM   8544  CD2 LEU A 557      21.866  21.658   0.073  1.00  0.680          C  
ATOM   8545  H   LEU A 557      21.260  22.634   4.053  1.00  0.550          H  
ATOM   8546  HA  LEU A 557      19.665  22.052   1.741  1.00  0.600          H  
ATOM   8547 1HB  LEU A 557      21.658  20.374   3.264  1.00  0.820          H  
ATOM   8548 2HB  LEU A 557      20.896  19.910   1.734  1.00  0.820          H  
ATOM   8549  HG  LEU A 557      22.647  22.314   2.004  1.00  0.820          H  
ATOM   8550 1HD1 LEU A 557      24.312  20.883   0.970  1.00  0.820          H  
ATOM   8551 2HD1 LEU A 557      23.795  20.268   2.553  1.00  0.820          H  
ATOM   8552 3HD1 LEU A 557      23.177  19.511   1.070  1.00  0.820          H  
ATOM   8553 1HD2 LEU A 557      22.685  22.098  -0.493  1.00  0.820          H  
ATOM   8554 2HD2 LEU A 557      21.569  20.716  -0.393  1.00  0.820          H  
ATOM   8555 3HD2 LEU A 557      21.027  22.343   0.056  1.00  0.820          H  
ATOM   8556  N   PHE A 558      18.828  20.445   4.457  1.00  0.490          N  
ATOM   8557  CA  PHE A 558      17.777  19.619   5.011  1.00  0.520          C  
ATOM   8558  C   PHE A 558      16.434  20.285   4.713  1.00  0.520          C  
ATOM   8559  O   PHE A 558      15.494  19.639   4.258  1.00  0.570          O  
ATOM   8560  CB  PHE A 558      17.973  19.433   6.510  1.00  0.720          C  
ATOM   8561  CG  PHE A 558      17.034  18.482   7.115  1.00  0.720          C  
ATOM   8562  CD1 PHE A 558      17.264  17.116   6.966  1.00  0.720          C  
ATOM   8563  CD2 PHE A 558      15.938  18.906   7.833  1.00  0.720          C  
ATOM   8564  CE1 PHE A 558      16.417  16.201   7.522  1.00  0.720          C  
ATOM   8565  CE2 PHE A 558      15.083  17.989   8.395  1.00  0.720          C  
ATOM   8566  CZ  PHE A 558      15.324  16.635   8.242  1.00  0.720          C  
ATOM   8567  H   PHE A 558      19.544  20.804   5.096  1.00  0.590          H  
ATOM   8568  HA  PHE A 558      17.800  18.644   4.524  1.00  0.620          H  
ATOM   8569 1HB  PHE A 558      18.973  19.100   6.715  1.00  0.860          H  
ATOM   8570 2HB  PHE A 558      17.856  20.397   7.007  1.00  0.860          H  
ATOM   8571  HD1 PHE A 558      18.129  16.781   6.399  1.00  0.860          H  
ATOM   8572  HD2 PHE A 558      15.753  19.976   7.950  1.00  0.860          H  
ATOM   8573  HE1 PHE A 558      16.603  15.134   7.402  1.00  0.860          H  
ATOM   8574  HE2 PHE A 558      14.216  18.327   8.963  1.00  0.860          H  
ATOM   8575  HZ  PHE A 558      14.648  15.910   8.690  1.00  0.860          H  
ATOM   8576  N   GLN A 559      16.348  21.601   4.959  1.00  0.490          N  
ATOM   8577  CA  GLN A 559      15.134  22.374   4.706  1.00  0.490          C  
ATOM   8578  C   GLN A 559      14.737  22.373   3.222  1.00  0.480          C  
ATOM   8579  O   GLN A 559      13.548  22.352   2.896  1.00  0.500          O  
ATOM   8580  CB  GLN A 559      15.338  23.813   5.177  1.00  0.690          C  
ATOM   8581  CG  GLN A 559      15.412  23.982   6.684  1.00  0.690          C  
ATOM   8582  CD  GLN A 559      15.825  25.383   7.066  1.00  0.690          C  
ATOM   8583  OE1 GLN A 559      16.323  26.140   6.226  1.00  0.690          O  
ATOM   8584  NE2 GLN A 559      15.621  25.743   8.325  1.00  0.690          N  
ATOM   8585  H   GLN A 559      17.156  22.086   5.366  1.00  0.590          H  
ATOM   8586  HA  GLN A 559      14.320  21.925   5.272  1.00  0.590          H  
ATOM   8587 1HB  GLN A 559      16.273  24.190   4.758  1.00  0.820          H  
ATOM   8588 2HB  GLN A 559      14.534  24.440   4.798  1.00  0.820          H  
ATOM   8589 1HG  GLN A 559      14.424  23.797   7.100  1.00  0.820          H  
ATOM   8590 2HG  GLN A 559      16.121  23.278   7.102  1.00  0.820          H  
ATOM   8591 1HE2 GLN A 559      15.876  26.661   8.629  1.00  0.820          H  
ATOM   8592 2HE2 GLN A 559      15.214  25.100   8.973  1.00  0.820          H  
ATOM   8593  N   LYS A 560      15.733  22.392   2.328  1.00  0.470          N  
ATOM   8594  CA  LYS A 560      15.483  22.383   0.887  1.00  0.460          C  
ATOM   8595  C   LYS A 560      15.082  21.012   0.313  1.00  0.480          C  
ATOM   8596  O   LYS A 560      14.419  20.960  -0.725  1.00  0.630          O  
ATOM   8597  CB  LYS A 560      16.702  22.915   0.119  1.00  0.650          C  
ATOM   8598  CG  LYS A 560      17.031  24.414   0.337  1.00  0.650          C  
ATOM   8599  CD  LYS A 560      15.928  25.340  -0.203  1.00  0.650          C  
ATOM   8600  CE  LYS A 560      16.316  26.800  -0.089  1.00  0.650          C  
ATOM   8601  NZ  LYS A 560      15.220  27.709  -0.557  1.00  0.650          N  
ATOM   8602  H   LYS A 560      16.691  22.483   2.681  1.00  0.560          H  
ATOM   8603  HA  LYS A 560      14.641  23.042   0.699  1.00  0.550          H  
ATOM   8604 1HB  LYS A 560      17.581  22.342   0.417  1.00  0.780          H  
ATOM   8605 2HB  LYS A 560      16.558  22.752  -0.948  1.00  0.780          H  
ATOM   8606 1HG  LYS A 560      17.145  24.608   1.401  1.00  0.780          H  
ATOM   8607 2HG  LYS A 560      17.973  24.647  -0.153  1.00  0.780          H  
ATOM   8608 1HD  LYS A 560      15.726  25.099  -1.248  1.00  0.780          H  
ATOM   8609 2HD  LYS A 560      15.016  25.206   0.369  1.00  0.780          H  
ATOM   8610 1HE  LYS A 560      16.544  27.026   0.953  1.00  0.780          H  
ATOM   8611 2HE  LYS A 560      17.201  26.981  -0.693  1.00  0.780          H  
ATOM   8612 1HZ  LYS A 560      15.517  28.671  -0.466  1.00  0.780          H  
ATOM   8613 2HZ  LYS A 560      15.008  27.515  -1.527  1.00  0.780          H  
ATOM   8614 3HZ  LYS A 560      14.392  27.560   0.003  1.00  0.780          H  
ATOM   8615  N   LEU A 561      15.500  19.912   0.942  1.00  0.490          N  
ATOM   8616  CA  LEU A 561      15.170  18.570   0.457  1.00  0.540          C  
ATOM   8617  C   LEU A 561      13.663  18.248   0.727  1.00  0.470          C  
ATOM   8618  O   LEU A 561      13.218  18.352   1.869  1.00  0.480          O  
ATOM   8619  CB  LEU A 561      16.083  17.547   1.196  1.00  0.740          C  
ATOM   8620  CG  LEU A 561      15.980  16.000   0.815  1.00  0.740          C  
ATOM   8621  CD1 LEU A 561      16.474  15.755  -0.630  1.00  0.740          C  
ATOM   8622  CD2 LEU A 561      16.835  15.153   1.823  1.00  0.740          C  
ATOM   8623  H   LEU A 561      16.102  20.008   1.767  1.00  0.590          H  
ATOM   8624  HA  LEU A 561      15.413  18.534  -0.592  1.00  0.650          H  
ATOM   8625 1HB  LEU A 561      17.120  17.854   1.041  1.00  0.880          H  
ATOM   8626 2HB  LEU A 561      15.876  17.636   2.269  1.00  0.880          H  
ATOM   8627  HG  LEU A 561      14.932  15.691   0.873  1.00  0.880          H  
ATOM   8628 1HD1 LEU A 561      16.378  14.697  -0.867  1.00  0.880          H  
ATOM   8629 2HD1 LEU A 561      15.896  16.320  -1.332  1.00  0.880          H  
ATOM   8630 3HD1 LEU A 561      17.519  16.050  -0.708  1.00  0.880          H  
ATOM   8631 1HD2 LEU A 561      16.748  14.092   1.578  1.00  0.880          H  
ATOM   8632 2HD2 LEU A 561      17.883  15.451   1.761  1.00  0.880          H  
ATOM   8633 3HD2 LEU A 561      16.476  15.316   2.838  1.00  0.880          H  
ATOM   8634  N   PRO A 562      12.845  17.865  -0.291  1.00  0.450          N  
ATOM   8635  CA  PRO A 562      11.434  17.479  -0.167  1.00  0.440          C  
ATOM   8636  C   PRO A 562      11.314  16.255   0.716  1.00  0.400          C  
ATOM   8637  O   PRO A 562      12.251  15.468   0.745  1.00  0.390          O  
ATOM   8638  CB  PRO A 562      11.027  17.150  -1.610  1.00  0.660          C  
ATOM   8639  CG  PRO A 562      12.003  17.912  -2.469  1.00  0.660          C  
ATOM   8640  CD  PRO A 562      13.308  17.904  -1.697  1.00  0.660          C  
ATOM   8641  HA  PRO A 562      10.854  18.320   0.240  1.00  0.530          H  
ATOM   8642 1HB  PRO A 562      11.075  16.060  -1.773  1.00  0.790          H  
ATOM   8643 2HB  PRO A 562       9.981  17.452  -1.783  1.00  0.790          H  
ATOM   8644 1HG  PRO A 562      12.097  17.425  -3.453  1.00  0.790          H  
ATOM   8645 2HG  PRO A 562      11.630  18.933  -2.655  1.00  0.790          H  
ATOM   8646 1HD  PRO A 562      13.881  17.010  -1.946  1.00  0.790          H  
ATOM   8647 2HD  PRO A 562      13.825  18.841  -1.941  1.00  0.790          H  
ATOM   8648  N   SER A 563      10.174  16.079   1.388  1.00  0.450          N  
ATOM   8649  CA  SER A 563       9.914  14.900   2.221  1.00  0.440          C  
ATOM   8650  C   SER A 563       8.783  14.025   1.682  1.00  0.340          C  
ATOM   8651  O   SER A 563       7.959  14.475   0.878  1.00  0.360          O  
ATOM   8652  CB  SER A 563       9.580  15.339   3.633  1.00  0.620          C  
ATOM   8653  OG  SER A 563       8.382  16.076   3.663  1.00  0.620          O  
ATOM   8654  H   SER A 563       9.451  16.781   1.339  1.00  0.540          H  
ATOM   8655  HA  SER A 563      10.805  14.284   2.245  1.00  0.530          H  
ATOM   8656 1HB  SER A 563       9.491  14.459   4.274  1.00  0.740          H  
ATOM   8657 2HB  SER A 563      10.395  15.946   4.025  1.00  0.740          H  
ATOM   8658  HG  SER A 563       8.228  16.298   4.585  1.00  0.740          H  
ATOM   8659  N   SER A 564       8.767  12.763   2.126  1.00  0.330          N  
ATOM   8660  CA  SER A 564       7.733  11.777   1.760  1.00  0.270          C  
ATOM   8661  C   SER A 564       7.721  10.616   2.762  1.00  0.280          C  
ATOM   8662  O   SER A 564       8.521  10.603   3.686  1.00  0.470          O  
ATOM   8663  CB  SER A 564       7.897  11.282   0.322  1.00  0.400          C  
ATOM   8664  OG  SER A 564       9.063  10.532   0.129  1.00  0.400          O  
ATOM   8665  H   SER A 564       9.504  12.488   2.782  1.00  0.400          H  
ATOM   8666  HA  SER A 564       6.761  12.270   1.820  1.00  0.320          H  
ATOM   8667 1HB  SER A 564       7.035  10.671   0.062  1.00  0.480          H  
ATOM   8668 2HB  SER A 564       7.899  12.133  -0.356  1.00  0.480          H  
ATOM   8669  HG  SER A 564       8.925  10.066  -0.705  1.00  0.480          H  
ATOM   8670  N   PHE A 565       6.747   9.703   2.672  1.00  0.260          N  
ATOM   8671  CA  PHE A 565       6.705   8.541   3.583  1.00  0.270          C  
ATOM   8672  C   PHE A 565       7.627   7.422   3.059  1.00  0.270          C  
ATOM   8673  O   PHE A 565       8.700   7.147   3.615  1.00  0.320          O  
ATOM   8674  CB  PHE A 565       5.226   8.063   3.679  1.00  0.370          C  
ATOM   8675  CG  PHE A 565       4.836   6.880   4.617  1.00  0.370          C  
ATOM   8676  CD1 PHE A 565       4.568   7.076   5.967  1.00  0.370          C  
ATOM   8677  CD2 PHE A 565       4.687   5.594   4.135  1.00  0.370          C  
ATOM   8678  CE1 PHE A 565       4.167   6.005   6.775  1.00  0.370          C  
ATOM   8679  CE2 PHE A 565       4.299   4.564   4.970  1.00  0.370          C  
ATOM   8680  CZ  PHE A 565       4.043   4.772   6.270  1.00  0.370          C  
ATOM   8681  H   PHE A 565       6.049   9.796   1.948  1.00  0.310          H  
ATOM   8682  HA  PHE A 565       7.052   8.848   4.571  1.00  0.320          H  
ATOM   8683 1HB  PHE A 565       4.620   8.921   3.987  1.00  0.450          H  
ATOM   8684 2HB  PHE A 565       4.879   7.807   2.686  1.00  0.450          H  
ATOM   8685  HD1 PHE A 565       4.656   8.080   6.390  1.00  0.450          H  
ATOM   8686  HD2 PHE A 565       4.875   5.392   3.084  1.00  0.450          H  
ATOM   8687  HE1 PHE A 565       3.940   6.150   7.815  1.00  0.450          H  
ATOM   8688  HE2 PHE A 565       4.192   3.581   4.583  1.00  0.450          H  
ATOM   8689  HZ  PHE A 565       3.730   3.947   6.909  1.00  0.450          H  
ATOM   8690  N   LEU A 566       7.239   6.830   1.930  1.00  0.250          N  
ATOM   8691  CA  LEU A 566       7.998   5.780   1.265  1.00  0.250          C  
ATOM   8692  C   LEU A 566       7.895   6.029  -0.256  1.00  0.290          C  
ATOM   8693  O   LEU A 566       6.870   6.542  -0.707  1.00  0.380          O  
ATOM   8694  CB  LEU A 566       7.503   4.382   1.738  1.00  0.350          C  
ATOM   8695  CG  LEU A 566       7.805   4.014   3.292  1.00  0.350          C  
ATOM   8696  CD1 LEU A 566       7.068   2.805   3.686  1.00  0.350          C  
ATOM   8697  CD2 LEU A 566       9.270   3.740   3.503  1.00  0.350          C  
ATOM   8698  H   LEU A 566       6.369   7.119   1.514  1.00  0.300          H  
ATOM   8699  HA  LEU A 566       9.029   5.888   1.572  1.00  0.300          H  
ATOM   8700 1HB  LEU A 566       6.426   4.332   1.593  1.00  0.420          H  
ATOM   8701 2HB  LEU A 566       7.948   3.605   1.123  1.00  0.420          H  
ATOM   8702  HG  LEU A 566       7.489   4.827   3.925  1.00  0.420          H  
ATOM   8703 1HD1 LEU A 566       7.269   2.569   4.728  1.00  0.420          H  
ATOM   8704 2HD1 LEU A 566       6.044   2.982   3.559  1.00  0.420          H  
ATOM   8705 3HD1 LEU A 566       7.374   1.989   3.063  1.00  0.420          H  
ATOM   8706 1HD2 LEU A 566       9.441   3.481   4.544  1.00  0.420          H  
ATOM   8707 2HD2 LEU A 566       9.544   2.910   2.884  1.00  0.420          H  
ATOM   8708 3HD2 LEU A 566       9.867   4.608   3.245  1.00  0.420          H  
ATOM   8709  N   PRO A 567       8.947   5.742  -1.048  1.00  0.260          N  
ATOM   8710  CA  PRO A 567       9.033   5.940  -2.493  1.00  0.290          C  
ATOM   8711  C   PRO A 567       8.124   5.035  -3.302  1.00  0.300          C  
ATOM   8712  O   PRO A 567       7.814   3.923  -2.878  1.00  0.320          O  
ATOM   8713  CB  PRO A 567      10.503   5.605  -2.787  1.00  0.430          C  
ATOM   8714  CG  PRO A 567      10.917   4.660  -1.678  1.00  0.430          C  
ATOM   8715  CD  PRO A 567      10.143   5.115  -0.462  1.00  0.430          C  
ATOM   8716  HA  PRO A 567       8.820   6.994  -2.723  1.00  0.350          H  
ATOM   8717 1HB  PRO A 567      10.576   5.133  -3.787  1.00  0.520          H  
ATOM   8718 2HB  PRO A 567      11.105   6.523  -2.822  1.00  0.520          H  
ATOM   8719 1HG  PRO A 567      10.681   3.617  -1.964  1.00  0.520          H  
ATOM   8720 2HG  PRO A 567      12.010   4.706  -1.533  1.00  0.520          H  
ATOM   8721 1HD  PRO A 567       9.875   4.242   0.122  1.00  0.520          H  
ATOM   8722 2HD  PRO A 567      10.730   5.837   0.112  1.00  0.520          H  
ATOM   8723  N   GLU A 568       7.761   5.500  -4.493  1.00  0.310          N  
ATOM   8724  CA  GLU A 568       7.002   4.701  -5.439  1.00  0.360          C  
ATOM   8725  C   GLU A 568       7.923   3.686  -6.080  1.00  0.270          C  
ATOM   8726  O   GLU A 568       9.138   3.893  -6.155  1.00  0.250          O  
ATOM   8727  CB  GLU A 568       6.357   5.560  -6.517  1.00  0.480          C  
ATOM   8728  CG  GLU A 568       5.272   6.483  -6.033  1.00  0.480          C  
ATOM   8729  CD  GLU A 568       4.627   7.189  -7.177  1.00  0.480          C  
ATOM   8730  OE1 GLU A 568       5.220   7.233  -8.223  1.00  0.480          O  
ATOM   8731  OE2 GLU A 568       3.526   7.645  -7.035  1.00  0.480          O  
ATOM   8732  H   GLU A 568       8.037   6.434  -4.761  1.00  0.370          H  
ATOM   8733  HA  GLU A 568       6.219   4.164  -4.905  1.00  0.430          H  
ATOM   8734 1HB  GLU A 568       7.124   6.166  -6.998  1.00  0.580          H  
ATOM   8735 2HB  GLU A 568       5.926   4.913  -7.283  1.00  0.580          H  
ATOM   8736 1HG  GLU A 568       4.522   5.895  -5.509  1.00  0.580          H  
ATOM   8737 2HG  GLU A 568       5.687   7.208  -5.333  1.00  0.580          H  
ATOM   8738  N   GLU A 569       7.353   2.597  -6.557  1.00  0.280          N  
ATOM   8739  CA  GLU A 569       8.151   1.566  -7.181  1.00  0.240          C  
ATOM   8740  C   GLU A 569       7.429   0.877  -8.323  1.00  0.210          C  
ATOM   8741  O   GLU A 569       6.199   0.851  -8.387  1.00  0.230          O  
ATOM   8742  CB  GLU A 569       8.546   0.579  -6.099  1.00  0.350          C  
ATOM   8743  CG  GLU A 569       7.348  -0.028  -5.438  1.00  0.350          C  
ATOM   8744  CD  GLU A 569       7.662  -0.854  -4.318  1.00  0.350          C  
ATOM   8745  OE1 GLU A 569       8.828  -0.989  -4.001  1.00  0.350          O  
ATOM   8746  OE2 GLU A 569       6.731  -1.345  -3.720  1.00  0.350          O  
ATOM   8747  H   GLU A 569       6.352   2.480  -6.475  1.00  0.340          H  
ATOM   8748  HA  GLU A 569       9.054   2.025  -7.584  1.00  0.290          H  
ATOM   8749 1HB  GLU A 569       9.142  -0.226  -6.532  1.00  0.420          H  
ATOM   8750 2HB  GLU A 569       9.152   1.082  -5.342  1.00  0.420          H  
ATOM   8751 1HG  GLU A 569       6.656   0.748  -5.115  1.00  0.420          H  
ATOM   8752 2HG  GLU A 569       6.855  -0.634  -6.167  1.00  0.420          H  
ATOM   8753  N   ASP A 570       8.203   0.293  -9.223  1.00  0.200          N  
ATOM   8754  CA  ASP A 570       7.647  -0.450 -10.337  1.00  0.190          C  
ATOM   8755  C   ASP A 570       7.319  -1.865  -9.897  1.00  0.200          C  
ATOM   8756  O   ASP A 570       8.209  -2.695  -9.709  1.00  0.270          O  
ATOM   8757  CB  ASP A 570       8.625  -0.430 -11.514  1.00  0.270          C  
ATOM   8758  CG  ASP A 570       8.148  -1.137 -12.799  1.00  0.270          C  
ATOM   8759  OD1 ASP A 570       7.375  -2.103 -12.766  1.00  0.270          O  
ATOM   8760  OD2 ASP A 570       8.550  -0.655 -13.860  1.00  0.270          O  
ATOM   8761  H   ASP A 570       9.205   0.364  -9.131  1.00  0.240          H  
ATOM   8762  HA  ASP A 570       6.729   0.044 -10.643  1.00  0.230          H  
ATOM   8763 1HB  ASP A 570       8.856   0.608 -11.763  1.00  0.320          H  
ATOM   8764 2HB  ASP A 570       9.561  -0.898 -11.202  1.00  0.320          H  
ATOM   8765  N   GLN A 571       6.027  -2.113  -9.696  1.00  0.200          N  
ATOM   8766  CA  GLN A 571       5.526  -3.367  -9.157  1.00  0.210          C  
ATOM   8767  C   GLN A 571       5.213  -4.421 -10.222  1.00  0.250          C  
ATOM   8768  O   GLN A 571       4.645  -5.468  -9.912  1.00  0.290          O  
ATOM   8769  CB  GLN A 571       4.307  -3.103  -8.259  1.00  0.290          C  
ATOM   8770  CG  GLN A 571       4.675  -2.288  -7.005  1.00  0.290          C  
ATOM   8771  CD  GLN A 571       3.494  -1.893  -6.110  1.00  0.290          C  
ATOM   8772  OE1 GLN A 571       2.345  -2.129  -6.480  1.00  0.290          O  
ATOM   8773  NE2 GLN A 571       3.773  -1.272  -4.946  1.00  0.290          N  
ATOM   8774  H   GLN A 571       5.370  -1.371  -9.901  1.00  0.240          H  
ATOM   8775  HA  GLN A 571       6.296  -3.762  -8.524  1.00  0.250          H  
ATOM   8776 1HB  GLN A 571       3.541  -2.563  -8.819  1.00  0.350          H  
ATOM   8777 2HB  GLN A 571       3.878  -4.052  -7.935  1.00  0.350          H  
ATOM   8778 1HG  GLN A 571       5.390  -2.849  -6.406  1.00  0.350          H  
ATOM   8779 2HG  GLN A 571       5.128  -1.369  -7.350  1.00  0.350          H  
ATOM   8780 1HE2 GLN A 571       3.009  -0.926  -4.345  1.00  0.350          H  
ATOM   8781 2HE2 GLN A 571       4.751  -1.124  -4.647  1.00  0.350          H  
ATOM   8782  N   GLY A 572       5.489  -4.112 -11.492  1.00  0.250          N  
ATOM   8783  CA  GLY A 572       5.217  -5.038 -12.593  1.00  0.280          C  
ATOM   8784  C   GLY A 572       3.796  -4.978 -13.158  1.00  0.250          C  
ATOM   8785  O   GLY A 572       3.480  -5.692 -14.114  1.00  0.230          O  
ATOM   8786  H   GLY A 572       6.014  -3.248 -11.718  1.00  0.300          H  
ATOM   8787 1HA  GLY A 572       5.921  -4.826 -13.397  1.00  0.340          H  
ATOM   8788 2HA  GLY A 572       5.427  -6.053 -12.263  1.00  0.340          H  
ATOM   8789  N   VAL A 573       2.918  -4.212 -12.523  1.00  0.290          N  
ATOM   8790  CA  VAL A 573       1.537  -4.076 -12.972  1.00  0.250          C  
ATOM   8791  C   VAL A 573       1.096  -2.621 -12.926  1.00  0.240          C  
ATOM   8792  O   VAL A 573       1.567  -1.859 -12.079  1.00  0.270          O  
ATOM   8793  CB  VAL A 573       0.582  -4.938 -12.089  1.00  0.370          C  
ATOM   8794  CG1 VAL A 573       0.858  -6.443 -12.230  1.00  0.370          C  
ATOM   8795  CG2 VAL A 573       0.776  -4.564 -10.627  1.00  0.370          C  
ATOM   8796  H   VAL A 573       3.239  -3.687 -11.721  1.00  0.350          H  
ATOM   8797  HA  VAL A 573       1.467  -4.420 -14.004  1.00  0.300          H  
ATOM   8798  HB  VAL A 573      -0.446  -4.748 -12.400  1.00  0.440          H  
ATOM   8799 1HG1 VAL A 573       0.167  -6.999 -11.600  1.00  0.440          H  
ATOM   8800 2HG1 VAL A 573       0.724  -6.739 -13.262  1.00  0.440          H  
ATOM   8801 3HG1 VAL A 573       1.878  -6.663 -11.920  1.00  0.440          H  
ATOM   8802 1HG2 VAL A 573       0.107  -5.149 -10.007  1.00  0.440          H  
ATOM   8803 2HG2 VAL A 573       1.806  -4.764 -10.324  1.00  0.440          H  
ATOM   8804 3HG2 VAL A 573       0.562  -3.521 -10.496  1.00  0.440          H  
ATOM   8805  N   VAL A 574       0.153  -2.261 -13.796  1.00  0.250          N  
ATOM   8806  CA  VAL A 574      -0.486  -0.942 -13.774  1.00  0.270          C  
ATOM   8807  C   VAL A 574      -1.995  -1.100 -13.918  1.00  0.270          C  
ATOM   8808  O   VAL A 574      -2.473  -2.151 -14.362  1.00  0.290          O  
ATOM   8809  CB  VAL A 574       0.038  -0.008 -14.898  1.00  0.370          C  
ATOM   8810  CG1 VAL A 574       1.485   0.196 -14.743  1.00  0.370          C  
ATOM   8811  CG2 VAL A 574      -0.258  -0.573 -16.254  1.00  0.370          C  
ATOM   8812  H   VAL A 574      -0.138  -2.960 -14.490  1.00  0.300          H  
ATOM   8813  HA  VAL A 574      -0.282  -0.466 -12.814  1.00  0.320          H  
ATOM   8814  HB  VAL A 574      -0.442   0.971 -14.791  1.00  0.440          H  
ATOM   8815 1HG1 VAL A 574       1.844   0.878 -15.512  1.00  0.440          H  
ATOM   8816 2HG1 VAL A 574       1.668   0.614 -13.757  1.00  0.440          H  
ATOM   8817 3HG1 VAL A 574       1.994  -0.756 -14.838  1.00  0.440          H  
ATOM   8818 1HG2 VAL A 574       0.110   0.103 -17.024  1.00  0.440          H  
ATOM   8819 2HG2 VAL A 574       0.234  -1.544 -16.353  1.00  0.440          H  
ATOM   8820 3HG2 VAL A 574      -1.335  -0.684 -16.363  1.00  0.440          H  
ATOM   8821  N   MET A 575      -2.749  -0.050 -13.609  1.00  0.290          N  
ATOM   8822  CA  MET A 575      -4.187  -0.097 -13.890  1.00  0.300          C  
ATOM   8823  C   MET A 575      -4.605   1.121 -14.690  1.00  0.340          C  
ATOM   8824  O   MET A 575      -4.006   2.181 -14.558  1.00  0.410          O  
ATOM   8825  CB  MET A 575      -5.017  -0.177 -12.612  1.00  0.420          C  
ATOM   8826  CG  MET A 575      -4.811  -1.429 -11.791  1.00  0.420          C  
ATOM   8827  SD  MET A 575      -5.927  -1.493 -10.385  1.00  0.420          S  
ATOM   8828  CE  MET A 575      -5.363  -2.942  -9.538  1.00  0.420          C  
ATOM   8829  H   MET A 575      -2.312   0.790 -13.207  1.00  0.350          H  
ATOM   8830  HA  MET A 575      -4.404  -0.972 -14.498  1.00  0.360          H  
ATOM   8831 1HB  MET A 575      -4.795   0.682 -11.982  1.00  0.500          H  
ATOM   8832 2HB  MET A 575      -6.079  -0.127 -12.876  1.00  0.500          H  
ATOM   8833 1HG  MET A 575      -4.983  -2.305 -12.420  1.00  0.500          H  
ATOM   8834 2HG  MET A 575      -3.791  -1.463 -11.429  1.00  0.500          H  
ATOM   8835 1HE  MET A 575      -5.969  -3.110  -8.650  1.00  0.500          H  
ATOM   8836 2HE  MET A 575      -5.436  -3.799 -10.195  1.00  0.500          H  
ATOM   8837 3HE  MET A 575      -4.321  -2.799  -9.244  1.00  0.500          H  
ATOM   8838  N   THR A 576      -5.630   0.978 -15.524  1.00  0.320          N  
ATOM   8839  CA  THR A 576      -6.164   2.134 -16.253  1.00  0.380          C  
ATOM   8840  C   THR A 576      -7.644   2.290 -16.003  1.00  0.350          C  
ATOM   8841  O   THR A 576      -8.421   1.341 -16.129  1.00  0.390          O  
ATOM   8842  CB  THR A 576      -5.884   2.060 -17.772  1.00  0.510          C  
ATOM   8843  OG1 THR A 576      -4.477   2.004 -17.996  1.00  0.510          O  
ATOM   8844  CG2 THR A 576      -6.429   3.320 -18.474  1.00  0.510          C  
ATOM   8845  H   THR A 576      -6.058   0.053 -15.622  1.00  0.380          H  
ATOM   8846  HA  THR A 576      -5.708   3.035 -15.862  1.00  0.460          H  
ATOM   8847  HB  THR A 576      -6.349   1.170 -18.192  1.00  0.610          H  
ATOM   8848  HG1 THR A 576      -4.150   1.157 -17.690  1.00  0.610          H  
ATOM   8849 1HG2 THR A 576      -6.203   3.265 -19.533  1.00  0.610          H  
ATOM   8850 2HG2 THR A 576      -7.507   3.396 -18.344  1.00  0.610          H  
ATOM   8851 3HG2 THR A 576      -5.959   4.198 -18.061  1.00  0.610          H  
ATOM   8852  N   LEU A 577      -8.046   3.500 -15.640  1.00  0.360          N  
ATOM   8853  CA  LEU A 577      -9.457   3.758 -15.364  1.00  0.350          C  
ATOM   8854  C   LEU A 577     -10.131   4.496 -16.509  1.00  0.400          C  
ATOM   8855  O   LEU A 577      -9.661   5.549 -16.948  1.00  0.540          O  
ATOM   8856  CB  LEU A 577      -9.586   4.550 -14.055  1.00  0.490          C  
ATOM   8857  CG  LEU A 577      -9.531   3.737 -12.689  1.00  0.490          C  
ATOM   8858  CD1 LEU A 577      -8.210   2.907 -12.557  1.00  0.490          C  
ATOM   8859  CD2 LEU A 577      -9.627   4.746 -11.547  1.00  0.490          C  
ATOM   8860  H   LEU A 577      -7.344   4.241 -15.529  1.00  0.430          H  
ATOM   8861  HA  LEU A 577      -9.968   2.811 -15.251  1.00  0.420          H  
ATOM   8862 1HB  LEU A 577      -8.786   5.292 -14.029  1.00  0.590          H  
ATOM   8863 2HB  LEU A 577     -10.539   5.081 -14.082  1.00  0.590          H  
ATOM   8864  HG  LEU A 577     -10.370   3.051 -12.634  1.00  0.590          H  
ATOM   8865 1HD1 LEU A 577      -8.191   2.391 -11.603  1.00  0.590          H  
ATOM   8866 2HD1 LEU A 577      -8.144   2.171 -13.339  1.00  0.590          H  
ATOM   8867 3HD1 LEU A 577      -7.354   3.571 -12.616  1.00  0.590          H  
ATOM   8868 1HD2 LEU A 577      -9.601   4.230 -10.594  1.00  0.590          H  
ATOM   8869 2HD2 LEU A 577      -8.785   5.436 -11.602  1.00  0.590          H  
ATOM   8870 3HD2 LEU A 577     -10.560   5.307 -11.629  1.00  0.590          H  
ATOM   8871  N   VAL A 578     -11.264   3.948 -16.970  1.00  0.410          N  
ATOM   8872  CA  VAL A 578     -12.011   4.452 -18.116  1.00  0.510          C  
ATOM   8873  C   VAL A 578     -13.374   5.054 -17.748  1.00  0.440          C  
ATOM   8874  O   VAL A 578     -14.215   4.384 -17.148  1.00  0.420          O  
ATOM   8875  CB  VAL A 578     -12.238   3.266 -19.109  1.00  0.670          C  
ATOM   8876  CG1 VAL A 578     -13.008   3.708 -20.329  1.00  0.670          C  
ATOM   8877  CG2 VAL A 578     -10.886   2.601 -19.445  1.00  0.670          C  
ATOM   8878  H   VAL A 578     -11.620   3.095 -16.537  1.00  0.490          H  
ATOM   8879  HA  VAL A 578     -11.417   5.218 -18.563  1.00  0.610          H  
ATOM   8880  HB  VAL A 578     -12.863   2.543 -18.646  1.00  0.810          H  
ATOM   8881 1HG1 VAL A 578     -13.179   2.852 -20.982  1.00  0.810          H  
ATOM   8882 2HG1 VAL A 578     -13.958   4.113 -20.028  1.00  0.810          H  
ATOM   8883 3HG1 VAL A 578     -12.451   4.454 -20.857  1.00  0.810          H  
ATOM   8884 1HG2 VAL A 578     -11.053   1.757 -20.105  1.00  0.810          H  
ATOM   8885 2HG2 VAL A 578     -10.231   3.293 -19.921  1.00  0.810          H  
ATOM   8886 3HG2 VAL A 578     -10.412   2.243 -18.530  1.00  0.810          H  
ATOM   8887  N   GLN A 579     -13.614   6.306 -18.157  1.00  0.450          N  
ATOM   8888  CA  GLN A 579     -14.892   6.966 -17.874  1.00  0.410          C  
ATOM   8889  C   GLN A 579     -15.389   7.734 -19.091  1.00  0.410          C  
ATOM   8890  O   GLN A 579     -14.704   8.616 -19.596  1.00  0.510          O  
ATOM   8891  CB  GLN A 579     -14.759   7.915 -16.673  1.00  0.590          C  
ATOM   8892  CG  GLN A 579     -16.048   8.687 -16.305  1.00  0.590          C  
ATOM   8893  CD  GLN A 579     -17.128   7.785 -15.718  1.00  0.590          C  
ATOM   8894  OE1 GLN A 579     -16.908   7.126 -14.697  1.00  0.590          O  
ATOM   8895  NE2 GLN A 579     -18.286   7.743 -16.359  1.00  0.590          N  
ATOM   8896  H   GLN A 579     -12.890   6.810 -18.663  1.00  0.540          H  
ATOM   8897  HA  GLN A 579     -15.638   6.206 -17.640  1.00  0.490          H  
ATOM   8898 1HB  GLN A 579     -14.454   7.342 -15.797  1.00  0.710          H  
ATOM   8899 2HB  GLN A 579     -13.978   8.646 -16.877  1.00  0.710          H  
ATOM   8900 1HG  GLN A 579     -15.798   9.438 -15.558  1.00  0.710          H  
ATOM   8901 2HG  GLN A 579     -16.459   9.174 -17.193  1.00  0.710          H  
ATOM   8902 1HE2 GLN A 579     -19.020   7.146 -16.012  1.00  0.710          H  
ATOM   8903 2HE2 GLN A 579     -18.430   8.285 -17.230  1.00  0.710          H  
ATOM   8904  N   LEU A 580     -16.607   7.435 -19.511  1.00  0.370          N  
ATOM   8905  CA  LEU A 580     -17.211   8.031 -20.672  1.00  0.350          C  
ATOM   8906  C   LEU A 580     -18.255   9.079 -20.257  1.00  0.370          C  
ATOM   8907  O   LEU A 580     -18.655   9.125 -19.087  1.00  0.390          O  
ATOM   8908  CB  LEU A 580     -17.841   6.910 -21.508  1.00  0.500          C  
ATOM   8909  CG  LEU A 580     -16.883   6.062 -22.313  1.00  0.500          C  
ATOM   8910  CD1 LEU A 580     -16.322   4.926 -21.467  1.00  0.500          C  
ATOM   8911  CD2 LEU A 580     -17.624   5.575 -23.529  1.00  0.500          C  
ATOM   8912  H   LEU A 580     -17.120   6.685 -19.049  1.00  0.440          H  
ATOM   8913  HA  LEU A 580     -16.405   8.491 -21.233  1.00  0.420          H  
ATOM   8914 1HB  LEU A 580     -18.315   6.236 -20.827  1.00  0.600          H  
ATOM   8915 2HB  LEU A 580     -18.601   7.275 -22.149  1.00  0.600          H  
ATOM   8916  HG  LEU A 580     -16.035   6.646 -22.600  1.00  0.600          H  
ATOM   8917 1HD1 LEU A 580     -15.630   4.342 -22.065  1.00  0.600          H  
ATOM   8918 2HD1 LEU A 580     -15.795   5.306 -20.624  1.00  0.600          H  
ATOM   8919 3HD1 LEU A 580     -17.126   4.297 -21.120  1.00  0.600          H  
ATOM   8920 1HD2 LEU A 580     -16.965   4.981 -24.140  1.00  0.600          H  
ATOM   8921 2HD2 LEU A 580     -18.475   4.968 -23.213  1.00  0.600          H  
ATOM   8922 3HD2 LEU A 580     -17.981   6.422 -24.111  1.00  0.600          H  
ATOM   8923  N   PRO A 581     -18.719   9.942 -21.181  1.00  0.380          N  
ATOM   8924  CA  PRO A 581     -19.699  10.976 -20.966  1.00  0.400          C  
ATOM   8925  C   PRO A 581     -20.999  10.388 -20.446  1.00  0.400          C  
ATOM   8926  O   PRO A 581     -21.295   9.211 -20.698  1.00  0.410          O  
ATOM   8927  CB  PRO A 581     -19.872  11.568 -22.375  1.00  0.600          C  
ATOM   8928  CG  PRO A 581     -18.605  11.256 -23.075  1.00  0.600          C  
ATOM   8929  CD  PRO A 581     -18.203   9.931 -22.547  1.00  0.600          C  
ATOM   8930  HA  PRO A 581     -19.265  11.703 -20.265  1.00  0.480          H  
ATOM   8931 1HB  PRO A 581     -20.760  11.123 -22.857  1.00  0.720          H  
ATOM   8932 2HB  PRO A 581     -20.047  12.649 -22.331  1.00  0.720          H  
ATOM   8933 1HG  PRO A 581     -18.765  11.248 -24.162  1.00  0.720          H  
ATOM   8934 2HG  PRO A 581     -17.858  12.038 -22.873  1.00  0.720          H  
ATOM   8935 1HD  PRO A 581     -18.655   9.157 -23.164  1.00  0.720          H  
ATOM   8936 2HD  PRO A 581     -17.162   9.906 -22.538  1.00  0.720          H  
ATOM   8937  N   PRO A 582     -21.790  11.185 -19.722  1.00  0.430          N  
ATOM   8938  CA  PRO A 582     -23.045  10.793 -19.157  1.00  0.520          C  
ATOM   8939  C   PRO A 582     -23.902  10.316 -20.302  1.00  0.680          C  
ATOM   8940  O   PRO A 582     -23.905  10.908 -21.378  1.00  1.470          O  
ATOM   8941  CB  PRO A 582     -23.551  12.097 -18.514  1.00  0.780          C  
ATOM   8942  CG  PRO A 582     -22.784  13.200 -19.180  1.00  0.780          C  
ATOM   8943  CD  PRO A 582     -21.444  12.604 -19.498  1.00  0.780          C  
ATOM   8944  HA  PRO A 582     -22.893  10.004 -18.408  1.00  0.620          H  
ATOM   8945 1HB  PRO A 582     -24.633  12.203 -18.682  1.00  0.940          H  
ATOM   8946 2HB  PRO A 582     -23.394  12.081 -17.418  1.00  0.940          H  
ATOM   8947 1HG  PRO A 582     -23.322  13.541 -20.080  1.00  0.940          H  
ATOM   8948 2HG  PRO A 582     -22.720  14.067 -18.497  1.00  0.940          H  
ATOM   8949 1HD  PRO A 582     -21.080  13.093 -20.391  1.00  0.940          H  
ATOM   8950 2HD  PRO A 582     -20.757  12.713 -18.644  1.00  0.940          H  
ATOM   8951  N   ASN A 583     -24.657   9.280 -20.022  1.00  0.460          N  
ATOM   8952  CA  ASN A 583     -25.539   8.525 -20.909  1.00  0.450          C  
ATOM   8953  C   ASN A 583     -24.813   7.810 -22.033  1.00  0.430          C  
ATOM   8954  O   ASN A 583     -25.425   7.463 -23.046  1.00  0.460          O  
ATOM   8955  CB  ASN A 583     -26.465   9.435 -21.656  1.00  0.630          C  
ATOM   8956  CG  ASN A 583     -27.102  10.339 -20.865  1.00  0.630          C  
ATOM   8957  OD1 ASN A 583     -27.497  10.066 -19.733  1.00  0.630          O  
ATOM   8958  ND2 ASN A 583     -27.224  11.513 -21.426  1.00  0.630          N  
ATOM   8959  H   ASN A 583     -24.607   8.927 -19.078  1.00  0.550          H  
ATOM   8960  HA  ASN A 583     -26.085   7.787 -20.319  1.00  0.540          H  
ATOM   8961 1HB  ASN A 583     -25.929   9.956 -22.446  1.00  0.760          H  
ATOM   8962 2HB  ASN A 583     -27.231   8.828 -22.141  1.00  0.760          H  
ATOM   8963 1HD2 ASN A 583     -27.663  12.257 -20.948  1.00  0.760          H  
ATOM   8964 2HD2 ASN A 583     -26.861  11.659 -22.348  1.00  0.760          H  
ATOM   8965  N   ALA A 584     -23.547   7.479 -21.845  1.00  0.380          N  
ATOM   8966  CA  ALA A 584     -22.923   6.628 -22.830  1.00  0.370          C  
ATOM   8967  C   ALA A 584     -23.469   5.230 -22.585  1.00  0.370          C  
ATOM   8968  O   ALA A 584     -23.736   4.858 -21.438  1.00  0.370          O  
ATOM   8969  CB  ALA A 584     -21.402   6.682 -22.752  1.00  0.520          C  
ATOM   8970  H   ALA A 584     -23.011   7.886 -21.074  1.00  0.460          H  
ATOM   8971  HA  ALA A 584     -23.238   6.946 -23.820  1.00  0.440          H  
ATOM   8972 1HB  ALA A 584     -20.976   6.023 -23.504  1.00  0.630          H  
ATOM   8973 2HB  ALA A 584     -21.070   7.706 -22.929  1.00  0.630          H  
ATOM   8974 3HB  ALA A 584     -21.071   6.370 -21.791  1.00  0.630          H  
ATOM   8975  N   THR A 585     -23.627   4.462 -23.648  1.00  0.370          N  
ATOM   8976  CA  THR A 585     -24.038   3.072 -23.577  1.00  0.370          C  
ATOM   8977  C   THR A 585     -22.825   2.139 -23.629  1.00  0.360          C  
ATOM   8978  O   THR A 585     -21.729   2.552 -24.050  1.00  0.390          O  
ATOM   8979  CB  THR A 585     -25.064   2.791 -24.703  1.00  0.520          C  
ATOM   8980  OG1 THR A 585     -24.464   3.127 -25.976  1.00  0.520          O  
ATOM   8981  CG2 THR A 585     -26.340   3.602 -24.476  1.00  0.520          C  
ATOM   8982  H   THR A 585     -23.467   4.847 -24.567  1.00  0.440          H  
ATOM   8983  HA  THR A 585     -24.542   2.908 -22.624  1.00  0.440          H  
ATOM   8984  HB  THR A 585     -25.319   1.732 -24.706  1.00  0.620          H  
ATOM   8985  HG1 THR A 585     -25.097   2.901 -26.721  1.00  0.620          H  
ATOM   8986 1HG2 THR A 585     -27.058   3.394 -25.267  1.00  0.620          H  
ATOM   8987 2HG2 THR A 585     -26.760   3.303 -23.527  1.00  0.620          H  
ATOM   8988 3HG2 THR A 585     -26.116   4.669 -24.465  1.00  0.620          H  
ATOM   8989  N   LEU A 586     -23.048   0.851 -23.320  1.00  0.330          N  
ATOM   8990  CA  LEU A 586     -21.948  -0.122 -23.295  1.00  0.330          C  
ATOM   8991  C   LEU A 586     -21.164  -0.240 -24.592  1.00  0.370          C  
ATOM   8992  O   LEU A 586     -19.962  -0.510 -24.545  1.00  0.350          O  
ATOM   8993  CB  LEU A 586     -22.463  -1.530 -22.920  1.00  0.460          C  
ATOM   8994  CG  LEU A 586     -22.884  -1.750 -21.452  1.00  0.460          C  
ATOM   8995  CD1 LEU A 586     -23.624  -3.081 -21.289  1.00  0.460          C  
ATOM   8996  CD2 LEU A 586     -21.630  -1.774 -20.534  1.00  0.460          C  
ATOM   8997  H   LEU A 586     -23.987   0.582 -22.995  1.00  0.400          H  
ATOM   8998  HA  LEU A 586     -21.252   0.212 -22.530  1.00  0.400          H  
ATOM   8999 1HB  LEU A 586     -23.327  -1.749 -23.544  1.00  0.550          H  
ATOM   9000 2HB  LEU A 586     -21.685  -2.253 -23.156  1.00  0.550          H  
ATOM   9001  HG  LEU A 586     -23.522  -0.978 -21.176  1.00  0.550          H  
ATOM   9002 1HD1 LEU A 586     -23.920  -3.212 -20.241  1.00  0.550          H  
ATOM   9003 2HD1 LEU A 586     -24.515  -3.083 -21.917  1.00  0.550          H  
ATOM   9004 3HD1 LEU A 586     -22.971  -3.901 -21.581  1.00  0.550          H  
ATOM   9005 1HD2 LEU A 586     -21.938  -1.935 -19.504  1.00  0.550          H  
ATOM   9006 2HD2 LEU A 586     -20.975  -2.591 -20.835  1.00  0.550          H  
ATOM   9007 3HD2 LEU A 586     -21.077  -0.842 -20.595  1.00  0.550          H  
ATOM   9008  N   ASP A 587     -21.800  -0.076 -25.752  1.00  0.420          N  
ATOM   9009  CA  ASP A 587     -21.031  -0.202 -26.990  1.00  0.460          C  
ATOM   9010  C   ASP A 587     -19.919   0.839 -27.085  1.00  0.420          C  
ATOM   9011  O   ASP A 587     -18.844   0.558 -27.629  1.00  0.420          O  
ATOM   9012  CB  ASP A 587     -21.884  -0.024 -28.242  1.00  0.630          C  
ATOM   9013  CG  ASP A 587     -22.844  -1.144 -28.565  1.00  0.630          C  
ATOM   9014  OD1 ASP A 587     -22.815  -2.192 -27.975  1.00  0.630          O  
ATOM   9015  OD2 ASP A 587     -23.594  -0.926 -29.485  1.00  0.630          O  
ATOM   9016  H   ASP A 587     -22.793   0.114 -25.775  1.00  0.500          H  
ATOM   9017  HA  ASP A 587     -20.577  -1.193 -27.013  1.00  0.550          H  
ATOM   9018 1HB  ASP A 587     -22.462   0.897 -28.143  1.00  0.750          H  
ATOM   9019 2HB  ASP A 587     -21.222   0.110 -29.099  1.00  0.750          H  
ATOM   9020  N   ARG A 588     -20.175   2.052 -26.576  1.00  0.410          N  
ATOM   9021  CA  ARG A 588     -19.201   3.127 -26.664  1.00  0.410          C  
ATOM   9022  C   ARG A 588     -18.053   2.830 -25.736  1.00  0.360          C  
ATOM   9023  O   ARG A 588     -16.888   3.030 -26.093  1.00  0.370          O  
ATOM   9024  CB  ARG A 588     -19.843   4.458 -26.315  1.00  0.570          C  
ATOM   9025  CG  ARG A 588     -20.838   4.944 -27.349  1.00  0.570          C  
ATOM   9026  CD  ARG A 588     -21.555   6.165 -26.928  1.00  0.570          C  
ATOM   9027  NE  ARG A 588     -20.687   7.335 -26.839  1.00  0.570          N  
ATOM   9028  CZ  ARG A 588     -21.066   8.530 -26.335  1.00  0.570          C  
ATOM   9029  NH1 ARG A 588     -22.292   8.691 -25.879  1.00  0.570          N  
ATOM   9030  NH2 ARG A 588     -20.211   9.536 -26.317  1.00  0.570          N  
ATOM   9031  H   ARG A 588     -21.052   2.220 -26.086  1.00  0.490          H  
ATOM   9032  HA  ARG A 588     -18.824   3.178 -27.685  1.00  0.490          H  
ATOM   9033 1HB  ARG A 588     -20.365   4.371 -25.363  1.00  0.690          H  
ATOM   9034 2HB  ARG A 588     -19.073   5.216 -26.199  1.00  0.690          H  
ATOM   9035 1HG  ARG A 588     -20.314   5.158 -28.279  1.00  0.690          H  
ATOM   9036 2HG  ARG A 588     -21.580   4.162 -27.524  1.00  0.690          H  
ATOM   9037 1HD  ARG A 588     -22.347   6.376 -27.648  1.00  0.690          H  
ATOM   9038 2HD  ARG A 588     -21.993   5.986 -25.949  1.00  0.690          H  
ATOM   9039  HE  ARG A 588     -19.742   7.251 -27.194  1.00  0.690          H  
ATOM   9040 1HH1 ARG A 588     -22.945   7.920 -25.916  1.00  0.690          H  
ATOM   9041 2HH1 ARG A 588     -22.586   9.587 -25.504  1.00  0.690          H  
ATOM   9042 1HH2 ARG A 588     -19.282   9.411 -26.693  1.00  0.690          H  
ATOM   9043 2HH2 ARG A 588     -20.498  10.439 -25.967  1.00  0.690          H  
ATOM   9044  N   THR A 589     -18.392   2.321 -24.557  1.00  0.340          N  
ATOM   9045  CA  THR A 589     -17.414   1.959 -23.546  1.00  0.310          C  
ATOM   9046  C   THR A 589     -16.524   0.874 -24.100  1.00  0.300          C  
ATOM   9047  O   THR A 589     -15.303   0.920 -23.928  1.00  0.290          O  
ATOM   9048  CB  THR A 589     -18.126   1.554 -22.251  1.00  0.450          C  
ATOM   9049  OG1 THR A 589     -18.864   2.679 -21.805  1.00  0.450          O  
ATOM   9050  CG2 THR A 589     -17.147   1.141 -21.165  1.00  0.450          C  
ATOM   9051  H   THR A 589     -19.390   2.227 -24.335  1.00  0.410          H  
ATOM   9052  HA  THR A 589     -16.790   2.813 -23.334  1.00  0.370          H  
ATOM   9053  HB  THR A 589     -18.812   0.736 -22.455  1.00  0.540          H  
ATOM   9054  HG1 THR A 589     -19.528   2.396 -21.173  1.00  0.540          H  
ATOM   9055 1HG2 THR A 589     -17.707   0.882 -20.267  1.00  0.540          H  
ATOM   9056 2HG2 THR A 589     -16.591   0.283 -21.496  1.00  0.540          H  
ATOM   9057 3HG2 THR A 589     -16.462   1.953 -20.943  1.00  0.540          H  
ATOM   9058  N   GLY A 590     -17.140  -0.098 -24.775  1.00  0.310          N  
ATOM   9059  CA  GLY A 590     -16.435  -1.187 -25.414  1.00  0.310          C  
ATOM   9060  C   GLY A 590     -15.397  -0.625 -26.375  1.00  0.320          C  
ATOM   9061  O   GLY A 590     -14.221  -0.972 -26.282  1.00  0.310          O  
ATOM   9062  H   GLY A 590     -18.162  -0.088 -24.830  1.00  0.370          H  
ATOM   9063 1HA  GLY A 590     -15.956  -1.813 -24.662  1.00  0.370          H  
ATOM   9064 2HA  GLY A 590     -17.150  -1.805 -25.960  1.00  0.370          H  
ATOM   9065  N   LYS A 591     -15.817   0.259 -27.292  1.00  0.350          N  
ATOM   9066  CA  LYS A 591     -14.883   0.837 -28.259  1.00  0.370          C  
ATOM   9067  C   LYS A 591     -13.721   1.582 -27.587  1.00  0.350          C  
ATOM   9068  O   LYS A 591     -12.566   1.453 -28.026  1.00  0.340          O  
ATOM   9069  CB  LYS A 591     -15.620   1.776 -29.214  1.00  0.510          C  
ATOM   9070  CG  LYS A 591     -16.536   1.064 -30.212  1.00  0.510          C  
ATOM   9071  CD  LYS A 591     -17.268   2.056 -31.118  1.00  0.510          C  
ATOM   9072  CE  LYS A 591     -18.196   1.339 -32.094  1.00  0.510          C  
ATOM   9073  NZ  LYS A 591     -18.942   2.296 -32.965  1.00  0.510          N  
ATOM   9074  H   LYS A 591     -16.814   0.503 -27.328  1.00  0.420          H  
ATOM   9075  HA  LYS A 591     -14.459   0.020 -28.842  1.00  0.440          H  
ATOM   9076 1HB  LYS A 591     -16.236   2.464 -28.631  1.00  0.610          H  
ATOM   9077 2HB  LYS A 591     -14.899   2.372 -29.771  1.00  0.610          H  
ATOM   9078 1HG  LYS A 591     -15.941   0.386 -30.823  1.00  0.610          H  
ATOM   9079 2HG  LYS A 591     -17.270   0.475 -29.664  1.00  0.610          H  
ATOM   9080 1HD  LYS A 591     -17.862   2.733 -30.499  1.00  0.610          H  
ATOM   9081 2HD  LYS A 591     -16.543   2.644 -31.680  1.00  0.610          H  
ATOM   9082 1HE  LYS A 591     -17.605   0.676 -32.724  1.00  0.610          H  
ATOM   9083 2HE  LYS A 591     -18.914   0.743 -31.529  1.00  0.610          H  
ATOM   9084 1HZ  LYS A 591     -19.543   1.782 -33.595  1.00  0.610          H  
ATOM   9085 2HZ  LYS A 591     -19.504   2.909 -32.392  1.00  0.610          H  
ATOM   9086 3HZ  LYS A 591     -18.287   2.847 -33.503  1.00  0.610          H  
ATOM   9087  N   VAL A 592     -14.002   2.328 -26.504  1.00  0.350          N  
ATOM   9088  CA  VAL A 592     -12.938   3.044 -25.795  1.00  0.340          C  
ATOM   9089  C   VAL A 592     -11.934   2.051 -25.216  1.00  0.320          C  
ATOM   9090  O   VAL A 592     -10.716   2.243 -25.341  1.00  0.330          O  
ATOM   9091  CB  VAL A 592     -13.497   3.941 -24.660  1.00  0.480          C  
ATOM   9092  CG1 VAL A 592     -12.350   4.504 -23.807  1.00  0.480          C  
ATOM   9093  CG2 VAL A 592     -14.281   5.097 -25.261  1.00  0.480          C  
ATOM   9094  H   VAL A 592     -14.984   2.433 -26.219  1.00  0.420          H  
ATOM   9095  HA  VAL A 592     -12.420   3.684 -26.509  1.00  0.410          H  
ATOM   9096  HB  VAL A 592     -14.150   3.350 -24.015  1.00  0.580          H  
ATOM   9097 1HG1 VAL A 592     -12.768   5.140 -23.032  1.00  0.580          H  
ATOM   9098 2HG1 VAL A 592     -11.780   3.701 -23.342  1.00  0.580          H  
ATOM   9099 3HG1 VAL A 592     -11.688   5.086 -24.442  1.00  0.580          H  
ATOM   9100 1HG2 VAL A 592     -14.668   5.724 -24.467  1.00  0.580          H  
ATOM   9101 2HG2 VAL A 592     -13.634   5.682 -25.893  1.00  0.580          H  
ATOM   9102 3HG2 VAL A 592     -15.101   4.714 -25.854  1.00  0.580          H  
ATOM   9103  N   ILE A 593     -12.446   0.995 -24.586  1.00  0.300          N  
ATOM   9104  CA  ILE A 593     -11.624  -0.051 -24.011  1.00  0.300          C  
ATOM   9105  C   ILE A 593     -10.809  -0.771 -25.080  1.00  0.310          C  
ATOM   9106  O   ILE A 593      -9.639  -1.092 -24.839  1.00  0.320          O  
ATOM   9107  CB  ILE A 593     -12.465  -1.031 -23.175  1.00  0.420          C  
ATOM   9108  CG1 ILE A 593     -12.965  -0.290 -21.900  1.00  0.420          C  
ATOM   9109  CG2 ILE A 593     -11.684  -2.269 -22.838  1.00  0.420          C  
ATOM   9110  CD1 ILE A 593     -14.014  -1.023 -21.104  1.00  0.420          C  
ATOM   9111  H   ILE A 593     -13.467   0.930 -24.492  1.00  0.360          H  
ATOM   9112  HA  ILE A 593     -10.924   0.421 -23.326  1.00  0.360          H  
ATOM   9113  HB  ILE A 593     -13.350  -1.311 -23.751  1.00  0.500          H  
ATOM   9114 1HG1 ILE A 593     -12.116  -0.091 -21.251  1.00  0.500          H  
ATOM   9115 2HG1 ILE A 593     -13.391   0.663 -22.211  1.00  0.500          H  
ATOM   9116 1HG2 ILE A 593     -12.307  -2.938 -22.268  1.00  0.500          H  
ATOM   9117 2HG2 ILE A 593     -11.364  -2.784 -23.744  1.00  0.500          H  
ATOM   9118 3HG2 ILE A 593     -10.823  -1.987 -22.263  1.00  0.500          H  
ATOM   9119 1HD1 ILE A 593     -14.300  -0.409 -20.268  1.00  0.500          H  
ATOM   9120 2HD1 ILE A 593     -14.877  -1.202 -21.739  1.00  0.500          H  
ATOM   9121 3HD1 ILE A 593     -13.634  -1.970 -20.735  1.00  0.500          H  
ATOM   9122  N   ASP A 594     -11.414  -1.103 -26.227  1.00  0.300          N  
ATOM   9123  CA  ASP A 594     -10.662  -1.762 -27.283  1.00  0.320          C  
ATOM   9124  C   ASP A 594      -9.501  -0.897 -27.756  1.00  0.340          C  
ATOM   9125  O   ASP A 594      -8.402  -1.420 -27.949  1.00  0.350          O  
ATOM   9126  CB  ASP A 594     -11.547  -2.105 -28.486  1.00  0.440          C  
ATOM   9127  CG  ASP A 594     -12.511  -3.297 -28.271  1.00  0.440          C  
ATOM   9128  OD1 ASP A 594     -12.349  -4.047 -27.327  1.00  0.440          O  
ATOM   9129  OD2 ASP A 594     -13.382  -3.473 -29.081  1.00  0.440          O  
ATOM   9130  H   ASP A 594     -12.407  -0.897 -26.354  1.00  0.360          H  
ATOM   9131  HA  ASP A 594     -10.257  -2.690 -26.885  1.00  0.380          H  
ATOM   9132 1HB  ASP A 594     -12.145  -1.226 -28.736  1.00  0.530          H  
ATOM   9133 2HB  ASP A 594     -10.914  -2.318 -29.346  1.00  0.530          H  
ATOM   9134  N   THR A 595      -9.706   0.422 -27.894  1.00  0.350          N  
ATOM   9135  CA  THR A 595      -8.603   1.278 -28.329  1.00  0.370          C  
ATOM   9136  C   THR A 595      -7.501   1.268 -27.276  1.00  0.380          C  
ATOM   9137  O   THR A 595      -6.320   1.163 -27.617  1.00  0.410          O  
ATOM   9138  CB  THR A 595      -9.031   2.716 -28.655  1.00  0.510          C  
ATOM   9139  OG1 THR A 595     -10.005   2.697 -29.713  1.00  0.510          O  
ATOM   9140  CG2 THR A 595      -7.782   3.474 -29.165  1.00  0.510          C  
ATOM   9141  H   THR A 595     -10.646   0.811 -27.765  1.00  0.420          H  
ATOM   9142  HA  THR A 595      -8.191   0.858 -29.244  1.00  0.440          H  
ATOM   9143  HB  THR A 595      -9.456   3.209 -27.775  1.00  0.610          H  
ATOM   9144  HG1 THR A 595     -10.839   2.332 -29.374  1.00  0.610          H  
ATOM   9145 1HG2 THR A 595      -8.061   4.464 -29.445  1.00  0.610          H  
ATOM   9146 2HG2 THR A 595      -7.012   3.519 -28.394  1.00  0.610          H  
ATOM   9147 3HG2 THR A 595      -7.382   2.960 -30.038  1.00  0.610          H  
ATOM   9148  N   MET A 596      -7.883   1.383 -25.997  1.00  0.370          N  
ATOM   9149  CA  MET A 596      -6.933   1.348 -24.892  1.00  0.380          C  
ATOM   9150  C   MET A 596      -6.122   0.051 -24.930  1.00  0.360          C  
ATOM   9151  O   MET A 596      -4.891   0.063 -24.789  1.00  0.370          O  
ATOM   9152  CB  MET A 596      -7.708   1.434 -23.578  1.00  0.530          C  
ATOM   9153  CG  MET A 596      -6.893   1.358 -22.307  1.00  0.530          C  
ATOM   9154  SD  MET A 596      -7.940   1.226 -20.841  1.00  0.530          S  
ATOM   9155  CE  MET A 596      -8.502  -0.479 -20.904  1.00  0.530          C  
ATOM   9156  H   MET A 596      -8.880   1.517 -25.789  1.00  0.440          H  
ATOM   9157  HA  MET A 596      -6.250   2.191 -24.985  1.00  0.460          H  
ATOM   9158 1HB  MET A 596      -8.267   2.371 -23.559  1.00  0.630          H  
ATOM   9159 2HB  MET A 596      -8.431   0.646 -23.558  1.00  0.630          H  
ATOM   9160 1HG  MET A 596      -6.248   0.487 -22.339  1.00  0.630          H  
ATOM   9161 2HG  MET A 596      -6.268   2.248 -22.213  1.00  0.630          H  
ATOM   9162 1HE  MET A 596      -9.159  -0.679 -20.055  1.00  0.630          H  
ATOM   9163 2HE  MET A 596      -9.047  -0.652 -21.821  1.00  0.630          H  
ATOM   9164 3HE  MET A 596      -7.643  -1.148 -20.868  1.00  0.630          H  
ATOM   9165  N   THR A 597      -6.817  -1.071 -25.130  1.00  0.350          N  
ATOM   9166  CA  THR A 597      -6.196  -2.379 -25.166  1.00  0.350          C  
ATOM   9167  C   THR A 597      -5.206  -2.422 -26.321  1.00  0.360          C  
ATOM   9168  O   THR A 597      -4.076  -2.887 -26.146  1.00  0.370          O  
ATOM   9169  CB  THR A 597      -7.256  -3.490 -25.345  1.00  0.490          C  
ATOM   9170  OG1 THR A 597      -8.200  -3.424 -24.270  1.00  0.490          O  
ATOM   9171  CG2 THR A 597      -6.578  -4.869 -25.283  1.00  0.490          C  
ATOM   9172  H   THR A 597      -7.832  -1.014 -25.215  1.00  0.420          H  
ATOM   9173  HA  THR A 597      -5.657  -2.542 -24.234  1.00  0.420          H  
ATOM   9174  HB  THR A 597      -7.769  -3.365 -26.299  1.00  0.590          H  
ATOM   9175  HG1 THR A 597      -8.765  -2.623 -24.385  1.00  0.590          H  
ATOM   9176 1HG2 THR A 597      -7.325  -5.650 -25.394  1.00  0.590          H  
ATOM   9177 2HG2 THR A 597      -5.848  -4.963 -26.059  1.00  0.590          H  
ATOM   9178 3HG2 THR A 597      -6.094  -4.971 -24.334  1.00  0.590          H  
ATOM   9179  N   ASN A 598      -5.620  -1.925 -27.499  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.764  -1.920 -28.673  1.00  0.410          C  
ATOM   9181  C   ASN A 598      -3.515  -1.083 -28.429  1.00  0.440          C  
ATOM   9182  O   ASN A 598      -2.415  -1.507 -28.790  1.00  0.460          O  
ATOM   9183  CB  ASN A 598      -5.510  -1.375 -29.878  1.00  0.560          C  
ATOM   9184  CG  ASN A 598      -6.574  -2.305 -30.414  1.00  0.560          C  
ATOM   9185  OD1 ASN A 598      -6.583  -3.514 -30.170  1.00  0.560          O  
ATOM   9186  ND2 ASN A 598      -7.489  -1.745 -31.160  1.00  0.560          N  
ATOM   9187  H   ASN A 598      -6.582  -1.588 -27.585  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -4.444  -2.936 -28.878  1.00  0.490          H  
ATOM   9189 1HB  ASN A 598      -5.983  -0.434 -29.608  1.00  0.670          H  
ATOM   9190 2HB  ASN A 598      -4.798  -1.163 -30.673  1.00  0.670          H  
ATOM   9191 1HD2 ASN A 598      -8.225  -2.299 -31.547  1.00  0.670          H  
ATOM   9192 2HD2 ASN A 598      -7.457  -0.764 -31.342  1.00  0.670          H  
ATOM   9193  N   PHE A 599      -3.652   0.069 -27.758  1.00  0.430          N  
ATOM   9194  CA  PHE A 599      -2.473   0.869 -27.465  1.00  0.470          C  
ATOM   9195  C   PHE A 599      -1.495   0.097 -26.616  1.00  0.450          C  
ATOM   9196  O   PHE A 599      -0.298   0.134 -26.882  1.00  0.500          O  
ATOM   9197  CB  PHE A 599      -2.806   2.155 -26.711  1.00  0.640          C  
ATOM   9198  CG  PHE A 599      -3.312   3.340 -27.495  1.00  0.640          C  
ATOM   9199  CD1 PHE A 599      -2.995   3.574 -28.844  1.00  0.640          C  
ATOM   9200  CD2 PHE A 599      -4.083   4.263 -26.845  1.00  0.640          C  
ATOM   9201  CE1 PHE A 599      -3.445   4.700 -29.476  1.00  0.640          C  
ATOM   9202  CE2 PHE A 599      -4.525   5.368 -27.473  1.00  0.640          C  
ATOM   9203  CZ  PHE A 599      -4.201   5.595 -28.799  1.00  0.640          C  
ATOM   9204  H   PHE A 599      -4.589   0.413 -27.521  1.00  0.520          H  
ATOM   9205  HA  PHE A 599      -1.972   1.097 -28.398  1.00  0.560          H  
ATOM   9206 1HB  PHE A 599      -3.561   1.918 -25.963  1.00  0.770          H  
ATOM   9207 2HB  PHE A 599      -1.921   2.476 -26.165  1.00  0.770          H  
ATOM   9208  HD1 PHE A 599      -2.381   2.886 -29.402  1.00  0.770          H  
ATOM   9209  HD2 PHE A 599      -4.331   4.106 -25.797  1.00  0.770          H  
ATOM   9210  HE1 PHE A 599      -3.188   4.883 -30.519  1.00  0.770          H  
ATOM   9211  HE2 PHE A 599      -5.123   6.089 -26.920  1.00  0.770          H  
ATOM   9212  HZ  PHE A 599      -4.547   6.500 -29.298  1.00  0.770          H  
ATOM   9213  N   PHE A 600      -1.982  -0.614 -25.600  1.00  0.390          N  
ATOM   9214  CA  PHE A 600      -1.071  -1.395 -24.778  1.00  0.380          C  
ATOM   9215  C   PHE A 600      -0.463  -2.553 -25.578  1.00  0.390          C  
ATOM   9216  O   PHE A 600       0.733  -2.811 -25.490  1.00  0.440          O  
ATOM   9217  CB  PHE A 600      -1.762  -1.920 -23.523  1.00  0.540          C  
ATOM   9218  CG  PHE A 600      -1.973  -0.922 -22.415  1.00  0.540          C  
ATOM   9219  CD1 PHE A 600      -3.242  -0.444 -22.100  1.00  0.540          C  
ATOM   9220  CD2 PHE A 600      -0.890  -0.463 -21.670  1.00  0.540          C  
ATOM   9221  CE1 PHE A 600      -3.416   0.471 -21.067  1.00  0.540          C  
ATOM   9222  CE2 PHE A 600      -1.063   0.445 -20.645  1.00  0.540          C  
ATOM   9223  CZ  PHE A 600      -2.326   0.913 -20.345  1.00  0.540          C  
ATOM   9224  H   PHE A 600      -2.984  -0.561 -25.379  1.00  0.470          H  
ATOM   9225  HA  PHE A 600      -0.258  -0.741 -24.463  1.00  0.460          H  
ATOM   9226 1HB  PHE A 600      -2.737  -2.302 -23.819  1.00  0.640          H  
ATOM   9227 2HB  PHE A 600      -1.195  -2.733 -23.119  1.00  0.640          H  
ATOM   9228  HD1 PHE A 600      -4.103  -0.796 -22.667  1.00  0.640          H  
ATOM   9229  HD2 PHE A 600       0.108  -0.826 -21.901  1.00  0.640          H  
ATOM   9230  HE1 PHE A 600      -4.408   0.845 -20.818  1.00  0.640          H  
ATOM   9231  HE2 PHE A 600      -0.204   0.795 -20.072  1.00  0.640          H  
ATOM   9232  HZ  PHE A 600      -2.465   1.630 -19.537  1.00  0.640          H  
ATOM   9233  N   MET A 601      -1.250  -3.217 -26.432  1.00  0.370          N  
ATOM   9234  CA  MET A 601      -0.708  -4.328 -27.219  1.00  0.360          C  
ATOM   9235  C   MET A 601       0.382  -3.846 -28.176  1.00  0.400          C  
ATOM   9236  O   MET A 601       1.330  -4.577 -28.457  1.00  0.390          O  
ATOM   9237  CB  MET A 601      -1.795  -5.064 -28.006  1.00  0.510          C  
ATOM   9238  CG  MET A 601      -2.759  -5.875 -27.144  1.00  0.510          C  
ATOM   9239  SD  MET A 601      -3.868  -6.968 -28.067  1.00  0.510          S  
ATOM   9240  CE  MET A 601      -4.973  -5.832 -28.906  1.00  0.510          C  
ATOM   9241  H   MET A 601      -2.245  -2.985 -26.488  1.00  0.440          H  
ATOM   9242  HA  MET A 601      -0.250  -5.037 -26.531  1.00  0.430          H  
ATOM   9243 1HB  MET A 601      -2.373  -4.328 -28.562  1.00  0.610          H  
ATOM   9244 2HB  MET A 601      -1.333  -5.734 -28.729  1.00  0.610          H  
ATOM   9245 1HG  MET A 601      -2.192  -6.474 -26.435  1.00  0.610          H  
ATOM   9246 2HG  MET A 601      -3.366  -5.188 -26.592  1.00  0.610          H  
ATOM   9247 1HE  MET A 601      -5.701  -6.397 -29.486  1.00  0.610          H  
ATOM   9248 2HE  MET A 601      -5.495  -5.213 -28.195  1.00  0.610          H  
ATOM   9249 3HE  MET A 601      -4.404  -5.200 -29.579  1.00  0.610          H  
ATOM   9250  N   ASN A 602       0.281  -2.596 -28.635  1.00  0.560          N  
ATOM   9251  CA  ASN A 602       1.250  -2.006 -29.550  1.00  0.740          C  
ATOM   9252  C   ASN A 602       2.522  -1.538 -28.830  1.00  0.900          C  
ATOM   9253  O   ASN A 602       3.497  -1.141 -29.470  1.00  1.270          O  
ATOM   9254  CB  ASN A 602       0.614  -0.850 -30.292  1.00  0.960          C  
ATOM   9255  CG  ASN A 602      -0.442  -1.302 -31.261  1.00  0.960          C  
ATOM   9256  OD1 ASN A 602      -0.424  -2.433 -31.764  1.00  0.960          O  
ATOM   9257  ND2 ASN A 602      -1.373  -0.431 -31.541  1.00  0.960          N  
ATOM   9258  H   ASN A 602      -0.566  -2.062 -28.408  1.00  0.670          H  
ATOM   9259  HA  ASN A 602       1.546  -2.767 -30.271  1.00  0.890          H  
ATOM   9260 1HB  ASN A 602       0.158  -0.172 -29.567  1.00  1.160          H  
ATOM   9261 2HB  ASN A 602       1.379  -0.292 -30.829  1.00  1.160          H  
ATOM   9262 1HD2 ASN A 602      -2.103  -0.671 -32.178  1.00  1.160          H  
ATOM   9263 2HD2 ASN A 602      -1.354   0.473 -31.120  1.00  1.160          H  
ATOM   9264  N   GLU A 603       2.525  -1.641 -27.498  1.00  0.910          N  
ATOM   9265  CA  GLU A 603       3.616  -1.294 -26.594  1.00  1.130          C  
ATOM   9266  C   GLU A 603       4.132  -2.612 -26.048  1.00  1.280          C  
ATOM   9267  O   GLU A 603       4.547  -2.714 -24.879  1.00  1.790          O  
ATOM   9268  CB  GLU A 603       3.184  -0.354 -25.455  1.00  1.490          C  
ATOM   9269  CG  GLU A 603       2.743   1.044 -25.896  1.00  1.490          C  
ATOM   9270  CD  GLU A 603       3.860   1.879 -26.466  1.00  1.490          C  
ATOM   9271  OE1 GLU A 603       4.936   1.882 -25.909  1.00  1.490          O  
ATOM   9272  OE2 GLU A 603       3.641   2.484 -27.483  1.00  1.490          O  
ATOM   9273  H   GLU A 603       1.694  -2.015 -27.038  1.00  1.090          H  
ATOM   9274  HA  GLU A 603       4.414  -0.809 -27.158  1.00  1.360          H  
ATOM   9275 1HB  GLU A 603       2.348  -0.804 -24.919  1.00  1.790          H  
ATOM   9276 2HB  GLU A 603       4.003  -0.243 -24.743  1.00  1.790          H  
ATOM   9277 1HG  GLU A 603       1.990   0.936 -26.663  1.00  1.790          H  
ATOM   9278 2HG  GLU A 603       2.291   1.559 -25.051  1.00  1.790          H  
ATOM   9279  N   LYS A 604       4.141  -3.600 -26.954  1.00  0.880          N  
ATOM   9280  CA  LYS A 604       4.501  -5.002 -26.741  1.00  0.990          C  
ATOM   9281  C   LYS A 604       5.866  -5.183 -26.119  1.00  0.980          C  
ATOM   9282  O   LYS A 604       6.170  -6.256 -25.597  1.00  1.410          O  
ATOM   9283  CB  LYS A 604       4.482  -5.760 -28.076  1.00  1.340          C  
ATOM   9284  CG  LYS A 604       5.586  -5.340 -29.076  1.00  1.340          C  
ATOM   9285  CD  LYS A 604       5.463  -6.092 -30.402  1.00  1.340          C  
ATOM   9286  CE  LYS A 604       6.585  -5.702 -31.365  1.00  1.340          C  
ATOM   9287  NZ  LYS A 604       6.462  -6.403 -32.677  1.00  1.340          N  
ATOM   9288  H   LYS A 604       3.822  -3.334 -27.880  1.00  1.060          H  
ATOM   9289  HA  LYS A 604       3.761  -5.446 -26.070  1.00  1.190          H  
ATOM   9290 1HB  LYS A 604       4.589  -6.827 -27.884  1.00  1.610          H  
ATOM   9291 2HB  LYS A 604       3.527  -5.615 -28.562  1.00  1.610          H  
ATOM   9292 1HG  LYS A 604       5.522  -4.267 -29.265  1.00  1.610          H  
ATOM   9293 2HG  LYS A 604       6.571  -5.554 -28.658  1.00  1.610          H  
ATOM   9294 1HD  LYS A 604       5.509  -7.165 -30.214  1.00  1.610          H  
ATOM   9295 2HD  LYS A 604       4.502  -5.860 -30.862  1.00  1.610          H  
ATOM   9296 1HE  LYS A 604       6.551  -4.626 -31.533  1.00  1.610          H  
ATOM   9297 2HE  LYS A 604       7.545  -5.958 -30.915  1.00  1.610          H  
ATOM   9298 1HZ  LYS A 604       7.220  -6.120 -33.283  1.00  1.610          H  
ATOM   9299 2HZ  LYS A 604       6.505  -7.403 -32.532  1.00  1.610          H  
ATOM   9300 3HZ  LYS A 604       5.581  -6.164 -33.108  1.00  1.610          H  
ATOM   9301  N   ASP A 605       6.697  -4.152 -26.211  1.00  0.810          N  
ATOM   9302  CA  ASP A 605       8.031  -4.150 -25.659  1.00  1.110          C  
ATOM   9303  C   ASP A 605       7.995  -4.328 -24.148  1.00  0.840          C  
ATOM   9304  O   ASP A 605       8.898  -4.935 -23.573  1.00  1.310          O  
ATOM   9305  CB  ASP A 605       8.728  -2.831 -25.977  1.00  1.430          C  
ATOM   9306  CG  ASP A 605       9.109  -2.670 -27.443  1.00  1.430          C  
ATOM   9307  OD1 ASP A 605       9.123  -3.634 -28.175  1.00  1.430          O  
ATOM   9308  OD2 ASP A 605       9.363  -1.559 -27.820  1.00  1.430          O  
ATOM   9309  H   ASP A 605       6.367  -3.325 -26.684  1.00  0.970          H  
ATOM   9310  HA  ASP A 605       8.594  -4.972 -26.099  1.00  1.330          H  
ATOM   9311 1HB  ASP A 605       8.072  -2.005 -25.696  1.00  1.720          H  
ATOM   9312 2HB  ASP A 605       9.628  -2.747 -25.369  1.00  1.720          H  
ATOM   9313  N   THR A 606       6.964  -3.791 -23.489  1.00  0.540          N  
ATOM   9314  CA  THR A 606       6.888  -3.901 -22.045  1.00  0.460          C  
ATOM   9315  C   THR A 606       5.658  -4.607 -21.538  1.00  0.380          C  
ATOM   9316  O   THR A 606       5.647  -5.071 -20.392  1.00  0.400          O  
ATOM   9317  CB  THR A 606       6.851  -2.531 -21.415  1.00  0.680          C  
ATOM   9318  OG1 THR A 606       5.683  -1.852 -21.865  1.00  0.680          O  
ATOM   9319  CG2 THR A 606       8.059  -1.779 -21.813  1.00  0.680          C  
ATOM   9320  H   THR A 606       6.223  -3.289 -23.982  1.00  0.650          H  
ATOM   9321  HA  THR A 606       7.761  -4.447 -21.697  1.00  0.550          H  
ATOM   9322  HB  THR A 606       6.803  -2.636 -20.342  1.00  0.810          H  
ATOM   9323  HG1 THR A 606       5.449  -1.166 -21.234  1.00  0.810          H  
ATOM   9324 1HG2 THR A 606       8.044  -0.807 -21.354  1.00  0.810          H  
ATOM   9325 2HG2 THR A 606       8.915  -2.337 -21.477  1.00  0.810          H  
ATOM   9326 3HG2 THR A 606       8.100  -1.667 -22.889  1.00  0.810          H  
ATOM   9327  N   VAL A 607       4.616  -4.656 -22.356  1.00  0.390          N  
ATOM   9328  CA  VAL A 607       3.339  -5.217 -21.945  1.00  0.340          C  
ATOM   9329  C   VAL A 607       3.226  -6.705 -22.199  1.00  0.350          C  
ATOM   9330  O   VAL A 607       3.461  -7.166 -23.311  1.00  0.410          O  
ATOM   9331  CB  VAL A 607       2.194  -4.493 -22.690  1.00  0.500          C  
ATOM   9332  CG1 VAL A 607       0.850  -5.118 -22.347  1.00  0.500          C  
ATOM   9333  CG2 VAL A 607       2.197  -3.013 -22.314  1.00  0.500          C  
ATOM   9334  H   VAL A 607       4.699  -4.230 -23.282  1.00  0.470          H  
ATOM   9335  HA  VAL A 607       3.220  -5.049 -20.881  1.00  0.410          H  
ATOM   9336  HB  VAL A 607       2.349  -4.583 -23.772  1.00  0.600          H  
ATOM   9337 1HG1 VAL A 607       0.087  -4.592 -22.872  1.00  0.600          H  
ATOM   9338 2HG1 VAL A 607       0.820  -6.163 -22.643  1.00  0.600          H  
ATOM   9339 3HG1 VAL A 607       0.685  -5.047 -21.289  1.00  0.600          H  
ATOM   9340 1HG2 VAL A 607       1.405  -2.510 -22.861  1.00  0.600          H  
ATOM   9341 2HG2 VAL A 607       2.036  -2.906 -21.247  1.00  0.600          H  
ATOM   9342 3HG2 VAL A 607       3.157  -2.569 -22.585  1.00  0.600          H  
ATOM   9343  N   GLU A 608       2.858  -7.469 -21.172  1.00  0.360          N  
ATOM   9344  CA  GLU A 608       2.666  -8.894 -21.360  1.00  0.450          C  
ATOM   9345  C   GLU A 608       1.216  -9.147 -21.748  1.00  0.500          C  
ATOM   9346  O   GLU A 608       0.938  -9.842 -22.726  1.00  0.860          O  
ATOM   9347  CB  GLU A 608       3.002  -9.713 -20.112  1.00  0.590          C  
ATOM   9348  CG  GLU A 608       2.868 -11.239 -20.347  1.00  0.590          C  
ATOM   9349  CD  GLU A 608       3.187 -12.092 -19.147  1.00  0.590          C  
ATOM   9350  OE1 GLU A 608       3.631 -11.562 -18.155  1.00  0.590          O  
ATOM   9351  OE2 GLU A 608       2.995 -13.288 -19.232  1.00  0.590          O  
ATOM   9352  H   GLU A 608       2.650  -7.058 -20.262  1.00  0.430          H  
ATOM   9353  HA  GLU A 608       3.305  -9.232 -22.175  1.00  0.540          H  
ATOM   9354 1HB  GLU A 608       4.019  -9.494 -19.791  1.00  0.710          H  
ATOM   9355 2HB  GLU A 608       2.332  -9.434 -19.297  1.00  0.710          H  
ATOM   9356 1HG  GLU A 608       1.845 -11.457 -20.655  1.00  0.710          H  
ATOM   9357 2HG  GLU A 608       3.526 -11.519 -21.169  1.00  0.710          H  
ATOM   9358  N   SER A 609       0.287  -8.585 -20.967  1.00  0.360          N  
ATOM   9359  CA  SER A 609      -1.133  -8.817 -21.229  1.00  0.340          C  
ATOM   9360  C   SER A 609      -2.070  -7.759 -20.661  1.00  0.310          C  
ATOM   9361  O   SER A 609      -1.798  -7.105 -19.648  1.00  0.300          O  
ATOM   9362  CB  SER A 609      -1.556 -10.152 -20.653  1.00  0.480          C  
ATOM   9363  OG  SER A 609      -1.495 -10.123 -19.257  1.00  0.480          O  
ATOM   9364  H   SER A 609       0.587  -8.011 -20.179  1.00  0.430          H  
ATOM   9365  HA  SER A 609      -1.276  -8.840 -22.311  1.00  0.410          H  
ATOM   9366 1HB  SER A 609      -2.573 -10.364 -20.968  1.00  0.580          H  
ATOM   9367 2HB  SER A 609      -0.916 -10.946 -21.038  1.00  0.580          H  
ATOM   9368  HG  SER A 609      -1.896 -10.935 -18.954  1.00  0.580          H  
ATOM   9369  N   ILE A 610      -3.229  -7.628 -21.298  1.00  0.310          N  
ATOM   9370  CA  ILE A 610      -4.252  -6.709 -20.820  1.00  0.290          C  
ATOM   9371  C   ILE A 610      -5.584  -7.402 -20.554  1.00  0.280          C  
ATOM   9372  O   ILE A 610      -6.167  -8.027 -21.447  1.00  0.290          O  
ATOM   9373  CB  ILE A 610      -4.542  -5.597 -21.848  1.00  0.410          C  
ATOM   9374  CG1 ILE A 610      -3.288  -4.872 -22.249  1.00  0.410          C  
ATOM   9375  CG2 ILE A 610      -5.562  -4.599 -21.288  1.00  0.410          C  
ATOM   9376  CD1 ILE A 610      -2.787  -5.316 -23.611  1.00  0.410          C  
ATOM   9377  H   ILE A 610      -3.394  -8.197 -22.126  1.00  0.370          H  
ATOM   9378  HA  ILE A 610      -3.917  -6.258 -19.887  1.00  0.350          H  
ATOM   9379  HB  ILE A 610      -4.944  -6.059 -22.739  1.00  0.500          H  
ATOM   9380 1HG1 ILE A 610      -3.490  -3.814 -22.261  1.00  0.500          H  
ATOM   9381 2HG1 ILE A 610      -2.512  -5.065 -21.517  1.00  0.500          H  
ATOM   9382 1HG2 ILE A 610      -5.783  -3.838 -22.031  1.00  0.500          H  
ATOM   9383 2HG2 ILE A 610      -6.449  -5.117 -21.047  1.00  0.500          H  
ATOM   9384 3HG2 ILE A 610      -5.190  -4.128 -20.399  1.00  0.500          H  
ATOM   9385 1HD1 ILE A 610      -1.897  -4.790 -23.882  1.00  0.500          H  
ATOM   9386 2HD1 ILE A 610      -2.573  -6.379 -23.613  1.00  0.500          H  
ATOM   9387 3HD1 ILE A 610      -3.557  -5.103 -24.341  1.00  0.500          H  
ATOM   9388  N   PHE A 611      -6.106  -7.237 -19.350  1.00  0.280          N  
ATOM   9389  CA  PHE A 611      -7.426  -7.771 -19.046  1.00  0.280          C  
ATOM   9390  C   PHE A 611      -8.333  -6.587 -18.826  1.00  0.270          C  
ATOM   9391  O   PHE A 611      -8.001  -5.671 -18.064  1.00  0.270          O  
ATOM   9392  CB  PHE A 611      -7.393  -8.694 -17.835  1.00  0.390          C  
ATOM   9393  CG  PHE A 611      -8.728  -9.289 -17.418  1.00  0.390          C  
ATOM   9394  CD1 PHE A 611      -9.363 -10.292 -18.157  1.00  0.390          C  
ATOM   9395  CD2 PHE A 611      -9.332  -8.857 -16.271  1.00  0.390          C  
ATOM   9396  CE1 PHE A 611     -10.570 -10.822 -17.742  1.00  0.390          C  
ATOM   9397  CE2 PHE A 611     -10.521  -9.374 -15.861  1.00  0.390          C  
ATOM   9398  CZ  PHE A 611     -11.150 -10.359 -16.590  1.00  0.390          C  
ATOM   9399  H   PHE A 611      -5.564  -6.731 -18.640  1.00  0.340          H  
ATOM   9400  HA  PHE A 611      -7.805  -8.328 -19.900  1.00  0.340          H  
ATOM   9401 1HB  PHE A 611      -6.719  -9.499 -18.038  1.00  0.470          H  
ATOM   9402 2HB  PHE A 611      -6.997  -8.145 -16.993  1.00  0.470          H  
ATOM   9403  HD1 PHE A 611      -8.908 -10.649 -19.066  1.00  0.470          H  
ATOM   9404  HD2 PHE A 611      -8.852  -8.092 -15.683  1.00  0.470          H  
ATOM   9405  HE1 PHE A 611     -11.066 -11.602 -18.322  1.00  0.470          H  
ATOM   9406  HE2 PHE A 611     -10.965  -9.000 -14.961  1.00  0.470          H  
ATOM   9407  HZ  PHE A 611     -12.106 -10.768 -16.257  1.00  0.470          H  
ATOM   9408  N   THR A 612      -9.459  -6.554 -19.517  1.00  0.310          N  
ATOM   9409  CA  THR A 612     -10.320  -5.405 -19.336  1.00  0.360          C  
ATOM   9410  C   THR A 612     -11.688  -5.804 -18.901  1.00  0.280          C  
ATOM   9411  O   THR A 612     -12.196  -6.887 -19.222  1.00  0.280          O  
ATOM   9412  CB  THR A 612     -10.451  -4.564 -20.611  1.00  0.480          C  
ATOM   9413  OG1 THR A 612     -11.095  -5.334 -21.645  1.00  0.480          O  
ATOM   9414  CG2 THR A 612      -9.096  -4.173 -21.088  1.00  0.480          C  
ATOM   9415  H   THR A 612      -9.710  -7.320 -20.147  1.00  0.370          H  
ATOM   9416  HA  THR A 612      -9.918  -4.774 -18.553  1.00  0.430          H  
ATOM   9417  HB  THR A 612     -11.038  -3.675 -20.385  1.00  0.580          H  
ATOM   9418  HG1 THR A 612     -11.281  -4.768 -22.399  1.00  0.580          H  
ATOM   9419 1HG2 THR A 612      -9.173  -3.578 -21.980  1.00  0.580          H  
ATOM   9420 2HG2 THR A 612      -8.583  -3.606 -20.319  1.00  0.580          H  
ATOM   9421 3HG2 THR A 612      -8.558  -5.071 -21.312  1.00  0.580          H  
ATOM   9422  N   VAL A 613     -12.308  -4.884 -18.176  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.650  -5.092 -17.706  1.00  0.320          C  
ATOM   9424  C   VAL A 613     -14.504  -3.873 -18.040  1.00  0.300          C  
ATOM   9425  O   VAL A 613     -14.183  -2.735 -17.679  1.00  0.260          O  
ATOM   9426  CB  VAL A 613     -13.658  -5.336 -16.180  1.00  0.440          C  
ATOM   9427  CG1 VAL A 613     -15.100  -5.630 -15.719  1.00  0.440          C  
ATOM   9428  CG2 VAL A 613     -12.676  -6.463 -15.800  1.00  0.440          C  
ATOM   9429  H   VAL A 613     -11.811  -4.011 -17.977  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -14.072  -5.962 -18.206  1.00  0.380          H  
ATOM   9431  HB  VAL A 613     -13.349  -4.422 -15.679  1.00  0.520          H  
ATOM   9432 1HG1 VAL A 613     -15.108  -5.767 -14.665  1.00  0.520          H  
ATOM   9433 2HG1 VAL A 613     -15.762  -4.808 -15.977  1.00  0.520          H  
ATOM   9434 3HG1 VAL A 613     -15.456  -6.540 -16.206  1.00  0.520          H  
ATOM   9435 1HG2 VAL A 613     -12.686  -6.594 -14.731  1.00  0.520          H  
ATOM   9436 2HG2 VAL A 613     -12.970  -7.387 -16.282  1.00  0.520          H  
ATOM   9437 3HG2 VAL A 613     -11.667  -6.205 -16.109  1.00  0.520          H  
ATOM   9438  N   SER A 614     -15.601  -4.120 -18.721  1.00  0.340          N  
ATOM   9439  CA  SER A 614     -16.549  -3.095 -19.094  1.00  0.350          C  
ATOM   9440  C   SER A 614     -17.657  -3.108 -18.059  1.00  0.330          C  
ATOM   9441  O   SER A 614     -18.164  -4.175 -17.686  1.00  0.360          O  
ATOM   9442  CB  SER A 614     -17.087  -3.342 -20.490  1.00  0.490          C  
ATOM   9443  OG  SER A 614     -18.085  -2.416 -20.821  1.00  0.490          O  
ATOM   9444  H   SER A 614     -15.794  -5.085 -18.971  1.00  0.410          H  
ATOM   9445  HA  SER A 614     -16.062  -2.120 -19.070  1.00  0.420          H  
ATOM   9446 1HB  SER A 614     -16.272  -3.274 -21.208  1.00  0.580          H  
ATOM   9447 2HB  SER A 614     -17.490  -4.354 -20.547  1.00  0.580          H  
ATOM   9448  HG  SER A 614     -18.316  -2.596 -21.736  1.00  0.580          H  
ATOM   9449  N   GLY A 615     -18.004  -1.936 -17.544  1.00  0.340          N  
ATOM   9450  CA  GLY A 615     -19.063  -1.786 -16.560  1.00  0.340          C  
ATOM   9451  C   GLY A 615     -18.562  -1.719 -15.123  1.00  0.360          C  
ATOM   9452  O   GLY A 615     -19.283  -1.279 -14.228  1.00  0.380          O  
ATOM   9453  H   GLY A 615     -17.550  -1.074 -17.850  1.00  0.410          H  
ATOM   9454 1HA  GLY A 615     -19.608  -0.886 -16.796  1.00  0.410          H  
ATOM   9455 2HA  GLY A 615     -19.767  -2.612 -16.660  1.00  0.410          H  
ATOM   9456  N   PHE A 616     -17.306  -2.092 -14.898  1.00  0.410          N  
ATOM   9457  CA  PHE A 616     -16.716  -2.079 -13.558  1.00  0.410          C  
ATOM   9458  C   PHE A 616     -15.602  -1.078 -13.454  1.00  0.350          C  
ATOM   9459  O   PHE A 616     -14.746  -1.006 -14.329  1.00  0.360          O  
ATOM   9460  CB  PHE A 616     -16.102  -3.428 -13.194  1.00  0.570          C  
ATOM   9461  CG  PHE A 616     -15.485  -3.465 -11.837  1.00  0.570          C  
ATOM   9462  CD1 PHE A 616     -16.233  -3.702 -10.704  1.00  0.570          C  
ATOM   9463  CD2 PHE A 616     -14.136  -3.236 -11.701  1.00  0.570          C  
ATOM   9464  CE1 PHE A 616     -15.625  -3.708  -9.467  1.00  0.570          C  
ATOM   9465  CE2 PHE A 616     -13.521  -3.235 -10.473  1.00  0.570          C  
ATOM   9466  CZ  PHE A 616     -14.266  -3.472  -9.354  1.00  0.570          C  
ATOM   9467  H   PHE A 616     -16.755  -2.368 -15.699  1.00  0.490          H  
ATOM   9468  HA  PHE A 616     -17.479  -1.807 -12.832  1.00  0.490          H  
ATOM   9469 1HB  PHE A 616     -16.818  -4.221 -13.272  1.00  0.690          H  
ATOM   9470 2HB  PHE A 616     -15.314  -3.617 -13.897  1.00  0.690          H  
ATOM   9471  HD1 PHE A 616     -17.306  -3.884 -10.786  1.00  0.690          H  
ATOM   9472  HD2 PHE A 616     -13.573  -3.043 -12.597  1.00  0.690          H  
ATOM   9473  HE1 PHE A 616     -16.221  -3.895  -8.569  1.00  0.690          H  
ATOM   9474  HE2 PHE A 616     -12.452  -3.040 -10.388  1.00  0.690          H  
ATOM   9475  HZ  PHE A 616     -13.793  -3.470  -8.374  1.00  0.690          H  
ATOM   9476  N   SER A 617     -15.561  -0.340 -12.362  1.00  0.330          N  
ATOM   9477  CA  SER A 617     -14.452   0.565 -12.187  1.00  0.280          C  
ATOM   9478  C   SER A 617     -14.269   0.887 -10.741  1.00  0.260          C  
ATOM   9479  O   SER A 617     -15.127   0.616  -9.901  1.00  0.340          O  
ATOM   9480  CB  SER A 617     -14.648   1.879 -12.900  1.00  0.410          C  
ATOM   9481  OG  SER A 617     -15.527   2.684 -12.176  1.00  0.410          O  
ATOM   9482  H   SER A 617     -16.277  -0.425 -11.652  1.00  0.400          H  
ATOM   9483  HA  SER A 617     -13.560   0.063 -12.498  1.00  0.340          H  
ATOM   9484 1HB  SER A 617     -13.692   2.385 -13.016  1.00  0.490          H  
ATOM   9485 2HB  SER A 617     -15.048   1.704 -13.899  1.00  0.490          H  
ATOM   9486  HG  SER A 617     -16.417   2.271 -12.232  1.00  0.490          H  
ATOM   9487  N   PHE A 618     -13.196   1.586 -10.445  1.00  0.260          N  
ATOM   9488  CA  PHE A 618     -12.906   1.917  -9.068  1.00  0.260          C  
ATOM   9489  C   PHE A 618     -13.624   3.195  -8.634  1.00  0.300          C  
ATOM   9490  O   PHE A 618     -13.448   3.670  -7.511  1.00  0.420          O  
ATOM   9491  CB  PHE A 618     -11.399   2.005  -8.898  1.00  0.360          C  
ATOM   9492  CG  PHE A 618     -10.726   0.657  -9.161  1.00  0.360          C  
ATOM   9493  CD1 PHE A 618     -10.079   0.424 -10.359  1.00  0.360          C  
ATOM   9494  CD2 PHE A 618     -10.756  -0.373  -8.227  1.00  0.360          C  
ATOM   9495  CE1 PHE A 618      -9.477  -0.784 -10.625  1.00  0.360          C  
ATOM   9496  CE2 PHE A 618     -10.150  -1.589  -8.494  1.00  0.360          C  
ATOM   9497  CZ  PHE A 618      -9.511  -1.791  -9.699  1.00  0.360          C  
ATOM   9498  H   PHE A 618     -12.547   1.818 -11.182  1.00  0.310          H  
ATOM   9499  HA  PHE A 618     -13.266   1.101  -8.439  1.00  0.310          H  
ATOM   9500 1HB  PHE A 618     -10.998   2.732  -9.585  1.00  0.440          H  
ATOM   9501 2HB  PHE A 618     -11.155   2.326  -7.887  1.00  0.440          H  
ATOM   9502  HD1 PHE A 618     -10.046   1.205 -11.100  1.00  0.440          H  
ATOM   9503  HD2 PHE A 618     -11.262  -0.217  -7.272  1.00  0.440          H  
ATOM   9504  HE1 PHE A 618      -8.967  -0.940 -11.581  1.00  0.440          H  
ATOM   9505  HE2 PHE A 618     -10.178  -2.383  -7.747  1.00  0.440          H  
ATOM   9506  HZ  PHE A 618      -9.030  -2.741  -9.918  1.00  0.440          H  
ATOM   9507  N   THR A 619     -14.472   3.715  -9.529  1.00  0.410          N  
ATOM   9508  CA  THR A 619     -15.302   4.882  -9.306  1.00  0.610          C  
ATOM   9509  C   THR A 619     -16.768   4.460  -9.353  1.00  0.730          C  
ATOM   9510  O   THR A 619     -17.676   5.297  -9.341  1.00  1.030          O  
ATOM   9511  CB  THR A 619     -15.038   5.968 -10.364  1.00  0.770          C  
ATOM   9512  OG1 THR A 619     -15.328   5.466 -11.679  1.00  0.770          O  
ATOM   9513  CG2 THR A 619     -13.611   6.342 -10.299  1.00  0.770          C  
ATOM   9514  H   THR A 619     -14.569   3.282 -10.446  1.00  0.490          H  
ATOM   9515  HA  THR A 619     -15.092   5.294  -8.318  1.00  0.730          H  
ATOM   9516  HB  THR A 619     -15.657   6.847 -10.159  1.00  0.930          H  
ATOM   9517  HG1 THR A 619     -16.280   5.479 -11.826  1.00  0.930          H  
ATOM   9518 1HG2 THR A 619     -13.401   7.123 -11.026  1.00  0.930          H  
ATOM   9519 2HG2 THR A 619     -13.427   6.698  -9.311  1.00  0.930          H  
ATOM   9520 3HG2 THR A 619     -12.984   5.481 -10.501  1.00  0.930          H  
ATOM   9521  N   GLY A 620     -17.021   3.150  -9.442  1.00  0.630          N  
ATOM   9522  CA  GLY A 620     -18.392   2.681  -9.503  1.00  0.800          C  
ATOM   9523  C   GLY A 620     -18.761   1.953 -10.790  1.00  0.670          C  
ATOM   9524  O   GLY A 620     -18.001   1.860 -11.757  1.00  0.770          O  
ATOM   9525  H   GLY A 620     -16.262   2.462  -9.459  1.00  0.760          H  
ATOM   9526 1HA  GLY A 620     -18.567   2.012  -8.660  1.00  0.960          H  
ATOM   9527 2HA  GLY A 620     -19.067   3.521  -9.368  1.00  0.960          H  
ATOM   9528  N   VAL A 621     -19.959   1.404 -10.768  1.00  0.600          N  
ATOM   9529  CA  VAL A 621     -20.506   0.591 -11.836  1.00  0.520          C  
ATOM   9530  C   VAL A 621     -21.392   1.384 -12.792  1.00  0.490          C  
ATOM   9531  O   VAL A 621     -22.066   2.332 -12.377  1.00  0.650          O  
ATOM   9532  CB  VAL A 621     -21.256  -0.580 -11.187  1.00  0.760          C  
ATOM   9533  CG1 VAL A 621     -21.978  -1.448 -12.217  1.00  0.760          C  
ATOM   9534  CG2 VAL A 621     -20.231  -1.403 -10.398  1.00  0.760          C  
ATOM   9535  H   VAL A 621     -20.540   1.540  -9.951  1.00  0.720          H  
ATOM   9536  HA  VAL A 621     -19.672   0.188 -12.403  1.00  0.620          H  
ATOM   9537  HB  VAL A 621     -22.005  -0.189 -10.512  1.00  0.910          H  
ATOM   9538 1HG1 VAL A 621     -22.495  -2.252 -11.702  1.00  0.910          H  
ATOM   9539 2HG1 VAL A 621     -22.703  -0.866 -12.761  1.00  0.910          H  
ATOM   9540 3HG1 VAL A 621     -21.267  -1.864 -12.914  1.00  0.910          H  
ATOM   9541 1HG2 VAL A 621     -20.731  -2.223  -9.897  1.00  0.910          H  
ATOM   9542 2HG2 VAL A 621     -19.480  -1.789 -11.079  1.00  0.910          H  
ATOM   9543 3HG2 VAL A 621     -19.748  -0.781  -9.653  1.00  0.910          H  
ATOM   9544  N   GLY A 622     -21.343   1.051 -14.075  1.00  0.360          N  
ATOM   9545  CA  GLY A 622     -22.232   1.720 -15.030  1.00  0.360          C  
ATOM   9546  C   GLY A 622     -21.862   1.470 -16.479  1.00  0.360          C  
ATOM   9547  O   GLY A 622     -20.739   1.084 -16.784  1.00  0.350          O  
ATOM   9548  H   GLY A 622     -20.722   0.282 -14.347  1.00  0.430          H  
ATOM   9549 1HA  GLY A 622     -23.254   1.380 -14.857  1.00  0.430          H  
ATOM   9550 2HA  GLY A 622     -22.220   2.791 -14.835  1.00  0.430          H  
ATOM   9551  N   GLN A 623     -22.792   1.747 -17.399  1.00  0.380          N  
ATOM   9552  CA  GLN A 623     -22.535   1.453 -18.807  1.00  0.400          C  
ATOM   9553  C   GLN A 623     -21.479   2.338 -19.413  1.00  0.360          C  
ATOM   9554  O   GLN A 623     -20.921   1.990 -20.441  1.00  0.370          O  
ATOM   9555  CB  GLN A 623     -23.781   1.573 -19.687  1.00  0.550          C  
ATOM   9556  CG  GLN A 623     -24.880   0.558 -19.435  1.00  0.550          C  
ATOM   9557  CD  GLN A 623     -25.949   0.552 -20.574  1.00  0.550          C  
ATOM   9558  OE1 GLN A 623     -25.638   0.461 -21.798  1.00  0.550          O  
ATOM   9559  NE2 GLN A 623     -27.206   0.647 -20.159  1.00  0.550          N  
ATOM   9560  H   GLN A 623     -23.692   2.109 -17.108  1.00  0.460          H  
ATOM   9561  HA  GLN A 623     -22.169   0.435 -18.873  1.00  0.480          H  
ATOM   9562 1HB  GLN A 623     -24.205   2.566 -19.568  1.00  0.660          H  
ATOM   9563 2HB  GLN A 623     -23.482   1.490 -20.714  1.00  0.660          H  
ATOM   9564 1HG  GLN A 623     -24.476  -0.434 -19.307  1.00  0.660          H  
ATOM   9565 2HG  GLN A 623     -25.391   0.848 -18.519  1.00  0.660          H  
ATOM   9566 1HE2 GLN A 623     -27.998   0.644 -20.833  1.00  0.660          H  
ATOM   9567 2HE2 GLN A 623     -27.381   0.723 -19.176  1.00  0.660          H  
ATOM   9568  N   ASN A 624     -21.214   3.469 -18.776  1.00  0.340          N  
ATOM   9569  CA  ASN A 624     -20.265   4.458 -19.239  1.00  0.330          C  
ATOM   9570  C   ASN A 624     -18.908   4.351 -18.540  1.00  0.360          C  
ATOM   9571  O   ASN A 624     -18.120   5.295 -18.550  1.00  0.390          O  
ATOM   9572  CB  ASN A 624     -20.880   5.838 -19.097  1.00  0.470          C  
ATOM   9573  CG  ASN A 624     -21.174   6.232 -17.712  1.00  0.470          C  
ATOM   9574  OD1 ASN A 624     -21.155   5.402 -16.790  1.00  0.470          O  
ATOM   9575  ND2 ASN A 624     -21.470   7.502 -17.531  1.00  0.470          N  
ATOM   9576  H   ASN A 624     -21.706   3.654 -17.913  1.00  0.410          H  
ATOM   9577  HA  ASN A 624     -20.091   4.293 -20.302  1.00  0.400          H  
ATOM   9578 1HB  ASN A 624     -20.226   6.592 -19.532  1.00  0.560          H  
ATOM   9579 2HB  ASN A 624     -21.817   5.861 -19.653  1.00  0.560          H  
ATOM   9580 1HD2 ASN A 624     -21.697   7.847 -16.615  1.00  0.560          H  
ATOM   9581 2HD2 ASN A 624     -21.472   8.125 -18.322  1.00  0.560          H  
ATOM   9582  N   ALA A 625     -18.586   3.205 -17.951  1.00  0.340          N  
ATOM   9583  CA  ALA A 625     -17.285   3.116 -17.299  1.00  0.360          C  
ATOM   9584  C   ALA A 625     -16.683   1.721 -17.394  1.00  0.340          C  
ATOM   9585  O   ALA A 625     -17.384   0.748 -17.683  1.00  0.340          O  
ATOM   9586  CB  ALA A 625     -17.421   3.529 -15.840  1.00  0.500          C  
ATOM   9587  H   ALA A 625     -19.252   2.426 -17.892  1.00  0.410          H  
ATOM   9588  HA  ALA A 625     -16.605   3.801 -17.801  1.00  0.430          H  
ATOM   9589 1HB  ALA A 625     -16.441   3.499 -15.361  1.00  0.600          H  
ATOM   9590 2HB  ALA A 625     -17.817   4.543 -15.782  1.00  0.600          H  
ATOM   9591 3HB  ALA A 625     -18.098   2.842 -15.328  1.00  0.600          H  
ATOM   9592  N   GLY A 626     -15.379   1.641 -17.145  1.00  0.350          N  
ATOM   9593  CA  GLY A 626     -14.660   0.367 -17.127  1.00  0.330          C  
ATOM   9594  C   GLY A 626     -13.184   0.532 -16.743  1.00  0.330          C  
ATOM   9595  O   GLY A 626     -12.736   1.649 -16.458  1.00  0.410          O  
ATOM   9596  H   GLY A 626     -14.875   2.515 -16.957  1.00  0.420          H  
ATOM   9597 1HA  GLY A 626     -15.155  -0.323 -16.460  1.00  0.400          H  
ATOM   9598 2HA  GLY A 626     -14.717  -0.085 -18.110  1.00  0.400          H  
ATOM   9599  N   ILE A 627     -12.475  -0.589 -16.620  1.00  0.300          N  
ATOM   9600  CA  ILE A 627     -11.047  -0.589 -16.273  1.00  0.280          C  
ATOM   9601  C   ILE A 627     -10.196  -1.540 -17.075  1.00  0.260          C  
ATOM   9602  O   ILE A 627     -10.677  -2.527 -17.641  1.00  0.300          O  
ATOM   9603  CB  ILE A 627     -10.790  -0.910 -14.788  1.00  0.400          C  
ATOM   9604  CG1 ILE A 627     -11.348  -2.326 -14.443  1.00  0.400          C  
ATOM   9605  CG2 ILE A 627     -11.355   0.164 -13.962  1.00  0.400          C  
ATOM   9606  CD1 ILE A 627     -10.977  -2.806 -13.084  1.00  0.400          C  
ATOM   9607  H   ILE A 627     -12.960  -1.463 -16.848  1.00  0.360          H  
ATOM   9608  HA  ILE A 627     -10.668   0.413 -16.461  1.00  0.340          H  
ATOM   9609  HB  ILE A 627      -9.711  -0.953 -14.607  1.00  0.480          H  
ATOM   9610 1HG1 ILE A 627     -12.435  -2.307 -14.532  1.00  0.480          H  
ATOM   9611 2HG1 ILE A 627     -10.957  -3.051 -15.154  1.00  0.480          H  
ATOM   9612 1HG2 ILE A 627     -11.186  -0.008 -12.925  1.00  0.480          H  
ATOM   9613 2HG2 ILE A 627     -10.905   1.093 -14.242  1.00  0.480          H  
ATOM   9614 3HG2 ILE A 627     -12.389   0.202 -14.174  1.00  0.480          H  
ATOM   9615 1HD1 ILE A 627     -11.394  -3.796 -12.932  1.00  0.480          H  
ATOM   9616 2HD1 ILE A 627      -9.890  -2.848 -13.009  1.00  0.480          H  
ATOM   9617 3HD1 ILE A 627     -11.364  -2.141 -12.332  1.00  0.480          H  
ATOM   9618  N   GLY A 628      -8.899  -1.315 -17.003  1.00  0.290          N  
ATOM   9619  CA  GLY A 628      -7.959  -2.282 -17.521  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.928  -2.635 -16.461  1.00  0.280          C  
ATOM   9621  O   GLY A 628      -6.486  -1.786 -15.678  1.00  0.290          O  
ATOM   9622  H   GLY A 628      -8.583  -0.443 -16.576  1.00  0.350          H  
ATOM   9623 1HA  GLY A 628      -8.478  -3.181 -17.832  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -7.457  -1.876 -18.397  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -6.495  -3.885 -16.496  1.00  0.280          N  
ATOM   9626  CA  PHE A 629      -5.440  -4.413 -15.650  1.00  0.260          C  
ATOM   9627  C   PHE A 629      -4.318  -4.801 -16.586  1.00  0.250          C  
ATOM   9628  O   PHE A 629      -4.502  -5.664 -17.453  1.00  0.260          O  
ATOM   9629  CB  PHE A 629      -5.864  -5.680 -14.898  1.00  0.370          C  
ATOM   9630  CG  PHE A 629      -6.975  -5.568 -13.886  1.00  0.370          C  
ATOM   9631  CD1 PHE A 629      -8.291  -5.778 -14.268  1.00  0.370          C  
ATOM   9632  CD2 PHE A 629      -6.703  -5.294 -12.551  1.00  0.370          C  
ATOM   9633  CE1 PHE A 629      -9.311  -5.732 -13.342  1.00  0.370          C  
ATOM   9634  CE2 PHE A 629      -7.723  -5.235 -11.619  1.00  0.370          C  
ATOM   9635  CZ  PHE A 629      -9.029  -5.460 -12.011  1.00  0.370          C  
ATOM   9636  H   PHE A 629      -6.943  -4.521 -17.152  1.00  0.340          H  
ATOM   9637  HA  PHE A 629      -5.089  -3.647 -14.956  1.00  0.310          H  
ATOM   9638 1HB  PHE A 629      -6.161  -6.424 -15.625  1.00  0.450          H  
ATOM   9639 2HB  PHE A 629      -4.992  -6.076 -14.393  1.00  0.450          H  
ATOM   9640  HD1 PHE A 629      -8.510  -5.983 -15.317  1.00  0.450          H  
ATOM   9641  HD2 PHE A 629      -5.670  -5.130 -12.241  1.00  0.450          H  
ATOM   9642  HE1 PHE A 629     -10.340  -5.907 -13.664  1.00  0.450          H  
ATOM   9643  HE2 PHE A 629      -7.494  -5.023 -10.581  1.00  0.450          H  
ATOM   9644  HZ  PHE A 629      -9.832  -5.421 -11.279  1.00  0.450          H  
ATOM   9645  N   VAL A 630      -3.165  -4.159 -16.466  1.00  0.240          N  
ATOM   9646  CA  VAL A 630      -2.101  -4.485 -17.403  1.00  0.260          C  
ATOM   9647  C   VAL A 630      -0.887  -5.051 -16.709  1.00  0.260          C  
ATOM   9648  O   VAL A 630      -0.298  -4.441 -15.809  1.00  0.290          O  
ATOM   9649  CB  VAL A 630      -1.726  -3.260 -18.248  1.00  0.360          C  
ATOM   9650  CG1 VAL A 630      -0.581  -3.586 -19.206  1.00  0.360          C  
ATOM   9651  CG2 VAL A 630      -2.920  -2.825 -19.015  1.00  0.360          C  
ATOM   9652  H   VAL A 630      -3.025  -3.455 -15.731  1.00  0.290          H  
ATOM   9653  HA  VAL A 630      -2.462  -5.249 -18.088  1.00  0.310          H  
ATOM   9654  HB  VAL A 630      -1.419  -2.495 -17.623  1.00  0.430          H  
ATOM   9655 1HG1 VAL A 630      -0.338  -2.708 -19.796  1.00  0.430          H  
ATOM   9656 2HG1 VAL A 630       0.304  -3.899 -18.651  1.00  0.430          H  
ATOM   9657 3HG1 VAL A 630      -0.904  -4.388 -19.857  1.00  0.430          H  
ATOM   9658 1HG2 VAL A 630      -2.671  -1.964 -19.604  1.00  0.430          H  
ATOM   9659 2HG2 VAL A 630      -3.207  -3.628 -19.650  1.00  0.430          H  
ATOM   9660 3HG2 VAL A 630      -3.736  -2.576 -18.343  1.00  0.430          H  
ATOM   9661  N   LYS A 631      -0.533  -6.251 -17.137  1.00  0.260          N  
ATOM   9662  CA  LYS A 631       0.604  -6.960 -16.599  1.00  0.260          C  
ATOM   9663  C   LYS A 631       1.793  -6.673 -17.485  1.00  0.270          C  
ATOM   9664  O   LYS A 631       1.710  -6.815 -18.714  1.00  0.290          O  
ATOM   9665  CB  LYS A 631       0.323  -8.461 -16.525  1.00  0.360          C  
ATOM   9666  CG  LYS A 631       1.399  -9.290 -15.834  1.00  0.360          C  
ATOM   9667  CD  LYS A 631       1.006 -10.768 -15.797  1.00  0.360          C  
ATOM   9668  CE  LYS A 631       1.954 -11.609 -14.929  1.00  0.360          C  
ATOM   9669  NZ  LYS A 631       3.382 -11.482 -15.354  1.00  0.360          N  
ATOM   9670  H   LYS A 631      -1.091  -6.669 -17.890  1.00  0.310          H  
ATOM   9671  HA  LYS A 631       0.828  -6.585 -15.601  1.00  0.310          H  
ATOM   9672 1HB  LYS A 631      -0.616  -8.624 -16.002  1.00  0.440          H  
ATOM   9673 2HB  LYS A 631       0.200  -8.853 -17.538  1.00  0.440          H  
ATOM   9674 1HG  LYS A 631       2.336  -9.188 -16.393  1.00  0.440          H  
ATOM   9675 2HG  LYS A 631       1.553  -8.922 -14.820  1.00  0.440          H  
ATOM   9676 1HD  LYS A 631      -0.017 -10.873 -15.418  1.00  0.440          H  
ATOM   9677 2HD  LYS A 631       1.035 -11.159 -16.818  1.00  0.440          H  
ATOM   9678 1HE  LYS A 631       1.861 -11.310 -13.885  1.00  0.440          H  
ATOM   9679 2HE  LYS A 631       1.658 -12.654 -15.025  1.00  0.440          H  
ATOM   9680 1HZ  LYS A 631       3.968 -12.062 -14.784  1.00  0.440          H  
ATOM   9681 2HZ  LYS A 631       3.484 -11.758 -16.344  1.00  0.440          H  
ATOM   9682 3HZ  LYS A 631       3.672 -10.519 -15.259  1.00  0.440          H  
ATOM   9683  N   LEU A 632       2.899  -6.288 -16.878  1.00  0.270          N  
ATOM   9684  CA  LEU A 632       4.100  -5.990 -17.619  1.00  0.290          C  
ATOM   9685  C   LEU A 632       5.068  -7.157 -17.533  1.00  0.290          C  
ATOM   9686  O   LEU A 632       4.984  -8.004 -16.635  1.00  0.300          O  
ATOM   9687  CB  LEU A 632       4.714  -4.699 -17.093  1.00  0.400          C  
ATOM   9688  CG  LEU A 632       3.776  -3.466 -17.112  1.00  0.400          C  
ATOM   9689  CD1 LEU A 632       4.481  -2.348 -16.482  1.00  0.400          C  
ATOM   9690  CD2 LEU A 632       3.359  -3.106 -18.548  1.00  0.400          C  
ATOM   9691  H   LEU A 632       2.930  -6.179 -15.859  1.00  0.320          H  
ATOM   9692  HA  LEU A 632       3.856  -5.862 -18.665  1.00  0.350          H  
ATOM   9693 1HB  LEU A 632       5.051  -4.861 -16.073  1.00  0.480          H  
ATOM   9694 2HB  LEU A 632       5.579  -4.463 -17.710  1.00  0.480          H  
ATOM   9695  HG  LEU A 632       2.880  -3.673 -16.519  1.00  0.480          H  
ATOM   9696 1HD1 LEU A 632       3.822  -1.489 -16.479  1.00  0.480          H  
ATOM   9697 2HD1 LEU A 632       4.745  -2.621 -15.462  1.00  0.480          H  
ATOM   9698 3HD1 LEU A 632       5.385  -2.118 -17.039  1.00  0.480          H  
ATOM   9699 1HD2 LEU A 632       2.711  -2.230 -18.530  1.00  0.480          H  
ATOM   9700 2HD2 LEU A 632       4.244  -2.892 -19.151  1.00  0.480          H  
ATOM   9701 3HD2 LEU A 632       2.818  -3.926 -18.981  1.00  0.480          H  
ATOM   9702  N   LYS A 633       5.966  -7.206 -18.495  1.00  0.300          N  
ATOM   9703  CA  LYS A 633       6.971  -8.251 -18.570  1.00  0.310          C  
ATOM   9704  C   LYS A 633       7.936  -8.199 -17.393  1.00  0.310          C  
ATOM   9705  O   LYS A 633       8.187  -7.138 -16.818  1.00  0.300          O  
ATOM   9706  CB  LYS A 633       7.726  -8.140 -19.884  1.00  0.430          C  
ATOM   9707  CG  LYS A 633       6.860  -8.415 -21.087  1.00  0.430          C  
ATOM   9708  CD  LYS A 633       7.650  -8.348 -22.364  1.00  0.430          C  
ATOM   9709  CE  LYS A 633       6.742  -8.527 -23.558  1.00  0.430          C  
ATOM   9710  NZ  LYS A 633       7.504  -8.542 -24.835  1.00  0.430          N  
ATOM   9711  H   LYS A 633       5.939  -6.468 -19.202  1.00  0.360          H  
ATOM   9712  HA  LYS A 633       6.461  -9.215 -18.541  1.00  0.370          H  
ATOM   9713 1HB  LYS A 633       8.127  -7.131 -19.988  1.00  0.520          H  
ATOM   9714 2HB  LYS A 633       8.569  -8.831 -19.887  1.00  0.520          H  
ATOM   9715 1HG  LYS A 633       6.413  -9.405 -20.991  1.00  0.520          H  
ATOM   9716 2HG  LYS A 633       6.053  -7.683 -21.134  1.00  0.520          H  
ATOM   9717 1HD  LYS A 633       8.137  -7.370 -22.441  1.00  0.520          H  
ATOM   9718 2HD  LYS A 633       8.416  -9.121 -22.373  1.00  0.520          H  
ATOM   9719 1HE  LYS A 633       6.181  -9.453 -23.462  1.00  0.520          H  
ATOM   9720 2HE  LYS A 633       6.040  -7.694 -23.572  1.00  0.520          H  
ATOM   9721 1HZ  LYS A 633       6.857  -8.636 -25.610  1.00  0.520          H  
ATOM   9722 2HZ  LYS A 633       8.026  -7.670 -24.928  1.00  0.520          H  
ATOM   9723 3HZ  LYS A 633       8.147  -9.314 -24.836  1.00  0.520          H  
ATOM   9724  N   ASP A 634       8.536  -9.341 -17.063  1.00  0.330          N  
ATOM   9725  CA  ASP A 634       9.521  -9.376 -15.988  1.00  0.330          C  
ATOM   9726  C   ASP A 634      10.528  -8.266 -16.213  1.00  0.310          C  
ATOM   9727  O   ASP A 634      11.019  -8.093 -17.334  1.00  0.330          O  
ATOM   9728  CB  ASP A 634      10.255 -10.719 -15.949  1.00  0.460          C  
ATOM   9729  CG  ASP A 634      11.184 -10.865 -14.738  1.00  0.460          C  
ATOM   9730  OD1 ASP A 634      10.752 -11.415 -13.752  1.00  0.460          O  
ATOM   9731  OD2 ASP A 634      12.316 -10.383 -14.799  1.00  0.460          O  
ATOM   9732  H   ASP A 634       8.294 -10.190 -17.552  1.00  0.400          H  
ATOM   9733  HA  ASP A 634       9.015  -9.209 -15.036  1.00  0.400          H  
ATOM   9734 1HB  ASP A 634       9.527 -11.529 -15.925  1.00  0.550          H  
ATOM   9735 2HB  ASP A 634      10.845 -10.836 -16.861  1.00  0.550          H  
ATOM   9736  N   TRP A 635      10.851  -7.535 -15.143  1.00  0.310          N  
ATOM   9737  CA  TRP A 635      11.768  -6.404 -15.220  1.00  0.310          C  
ATOM   9738  C   TRP A 635      13.078  -6.710 -15.937  1.00  0.320          C  
ATOM   9739  O   TRP A 635      13.665  -5.812 -16.538  1.00  0.350          O  
ATOM   9740  CB  TRP A 635      12.108  -5.862 -13.831  1.00  0.430          C  
ATOM   9741  CG  TRP A 635      12.960  -6.768 -12.999  1.00  0.430          C  
ATOM   9742  CD1 TRP A 635      12.549  -7.700 -12.103  1.00  0.430          C  
ATOM   9743  CD2 TRP A 635      14.413  -6.820 -12.992  1.00  0.430          C  
ATOM   9744  NE1 TRP A 635      13.637  -8.312 -11.534  1.00  0.430          N  
ATOM   9745  CE2 TRP A 635      14.778  -7.786 -12.070  1.00  0.430          C  
ATOM   9746  CE3 TRP A 635      15.422  -6.118 -13.690  1.00  0.430          C  
ATOM   9747  CZ2 TRP A 635      16.101  -8.082 -11.813  1.00  0.430          C  
ATOM   9748  CZ3 TRP A 635      16.737  -6.415 -13.431  1.00  0.430          C  
ATOM   9749  CH2 TRP A 635      17.071  -7.371 -12.517  1.00  0.430          C  
ATOM   9750  H   TRP A 635      10.422  -7.767 -14.259  1.00  0.370          H  
ATOM   9751  HA  TRP A 635      11.260  -5.614 -15.769  1.00  0.370          H  
ATOM   9752 1HB  TRP A 635      12.626  -4.909 -13.935  1.00  0.520          H  
ATOM   9753 2HB  TRP A 635      11.185  -5.671 -13.287  1.00  0.520          H  
ATOM   9754  HD1 TRP A 635      11.513  -7.928 -11.866  1.00  0.520          H  
ATOM   9755  HE1 TRP A 635      13.602  -9.049 -10.839  1.00  0.520          H  
ATOM   9756  HE3 TRP A 635      15.167  -5.350 -14.425  1.00  0.520          H  
ATOM   9757  HZ2 TRP A 635      16.393  -8.841 -11.086  1.00  0.520          H  
ATOM   9758  HZ3 TRP A 635      17.506  -5.867 -13.977  1.00  0.520          H  
ATOM   9759  HH2 TRP A 635      18.124  -7.582 -12.333  1.00  0.520          H  
ATOM   9760  N   SER A 636      13.544  -7.962 -15.934  1.00  0.320          N  
ATOM   9761  CA  SER A 636      14.807  -8.292 -16.579  1.00  0.330          C  
ATOM   9762  C   SER A 636      14.789  -8.037 -18.094  1.00  0.360          C  
ATOM   9763  O   SER A 636      15.843  -7.927 -18.726  1.00  0.390          O  
ATOM   9764  CB  SER A 636      15.163  -9.728 -16.273  1.00  0.460          C  
ATOM   9765  OG  SER A 636      14.222 -10.602 -16.824  1.00  0.460          O  
ATOM   9766  H   SER A 636      13.043  -8.722 -15.449  1.00  0.380          H  
ATOM   9767  HA  SER A 636      15.579  -7.660 -16.145  1.00  0.400          H  
ATOM   9768 1HB  SER A 636      16.149  -9.948 -16.675  1.00  0.550          H  
ATOM   9769 2HB  SER A 636      15.204  -9.870 -15.191  1.00  0.550          H  
ATOM   9770  HG  SER A 636      13.481 -10.618 -16.172  1.00  0.550          H  
ATOM   9771  N   LYS A 637      13.590  -7.930 -18.680  1.00  0.390          N  
ATOM   9772  CA  LYS A 637      13.407  -7.666 -20.100  1.00  0.490          C  
ATOM   9773  C   LYS A 637      13.010  -6.204 -20.346  1.00  0.560          C  
ATOM   9774  O   LYS A 637      12.682  -5.814 -21.468  1.00  0.680          O  
ATOM   9775  CB  LYS A 637      12.349  -8.606 -20.680  1.00  0.650          C  
ATOM   9776  CG  LYS A 637      12.753 -10.078 -20.648  1.00  0.650          C  
ATOM   9777  CD  LYS A 637      11.695 -10.978 -21.287  1.00  0.650          C  
ATOM   9778  CE  LYS A 637      12.127 -12.445 -21.251  1.00  0.650          C  
ATOM   9779  NZ  LYS A 637      11.105 -13.350 -21.856  1.00  0.650          N  
ATOM   9780  H   LYS A 637      12.754  -8.027 -18.096  1.00  0.470          H  
ATOM   9781  HA  LYS A 637      14.351  -7.846 -20.611  1.00  0.590          H  
ATOM   9782 1HB  LYS A 637      11.424  -8.498 -20.104  1.00  0.780          H  
ATOM   9783 2HB  LYS A 637      12.132  -8.327 -21.710  1.00  0.780          H  
ATOM   9784 1HG  LYS A 637      13.698 -10.200 -21.176  1.00  0.780          H  
ATOM   9785 2HG  LYS A 637      12.901 -10.381 -19.608  1.00  0.780          H  
ATOM   9786 1HD  LYS A 637      10.753 -10.869 -20.744  1.00  0.780          H  
ATOM   9787 2HD  LYS A 637      11.536 -10.677 -22.322  1.00  0.780          H  
ATOM   9788 1HE  LYS A 637      13.061 -12.553 -21.800  1.00  0.780          H  
ATOM   9789 2HE  LYS A 637      12.290 -12.741 -20.214  1.00  0.780          H  
ATOM   9790 1HZ  LYS A 637      11.432 -14.306 -21.810  1.00  0.780          H  
ATOM   9791 2HZ  LYS A 637      10.235 -13.271 -21.349  1.00  0.780          H  
ATOM   9792 3HZ  LYS A 637      10.955 -13.095 -22.821  1.00  0.780          H  
ATOM   9793  N   ARG A 638      13.006  -5.395 -19.282  1.00  0.540          N  
ATOM   9794  CA  ARG A 638      12.590  -3.997 -19.339  1.00  0.690          C  
ATOM   9795  C   ARG A 638      13.628  -3.065 -18.717  1.00  0.700          C  
ATOM   9796  O   ARG A 638      13.276  -2.211 -17.903  1.00  1.110          O  
ATOM   9797  CB  ARG A 638      11.250  -3.775 -18.631  1.00  0.910          C  
ATOM   9798  CG  ARG A 638      10.081  -4.501 -19.256  1.00  0.910          C  
ATOM   9799  CD  ARG A 638       8.721  -4.091 -18.722  1.00  0.910          C  
ATOM   9800  NE  ARG A 638       8.452  -4.445 -17.334  1.00  0.910          N  
ATOM   9801  CZ  ARG A 638       8.338  -3.590 -16.272  1.00  0.910          C  
ATOM   9802  NH1 ARG A 638       8.467  -2.276 -16.385  1.00  0.910          N  
ATOM   9803  NH2 ARG A 638       8.065  -4.089 -15.077  1.00  0.910          N  
ATOM   9804  H   ARG A 638      13.307  -5.753 -18.374  1.00  0.650          H  
ATOM   9805  HA  ARG A 638      12.469  -3.714 -20.386  1.00  0.830          H  
ATOM   9806 1HB  ARG A 638      11.332  -4.107 -17.602  1.00  1.090          H  
ATOM   9807 2HB  ARG A 638      11.008  -2.714 -18.614  1.00  1.090          H  
ATOM   9808 1HG  ARG A 638      10.090  -4.339 -20.335  1.00  1.090          H  
ATOM   9809 2HG  ARG A 638      10.192  -5.572 -19.056  1.00  1.090          H  
ATOM   9810 1HD  ARG A 638       8.605  -3.024 -18.837  1.00  1.090          H  
ATOM   9811 2HD  ARG A 638       7.975  -4.594 -19.316  1.00  1.090          H  
ATOM   9812  HE  ARG A 638       8.328  -5.446 -17.132  1.00  1.090          H  
ATOM   9813 1HH1 ARG A 638       8.672  -1.817 -17.283  1.00  1.090          H  
ATOM   9814 2HH1 ARG A 638       8.385  -1.697 -15.529  1.00  1.090          H  
ATOM   9815 1HH2 ARG A 638       7.954  -5.090 -14.962  1.00  1.090          H  
ATOM   9816 2HH2 ARG A 638       7.928  -3.444 -14.269  1.00  1.090          H  
ATOM   9817  N   THR A 639      14.907  -3.273 -19.005  1.00  0.570          N  
ATOM   9818  CA  THR A 639      15.930  -2.395 -18.442  1.00  0.690          C  
ATOM   9819  C   THR A 639      16.018  -1.115 -19.265  1.00  0.710          C  
ATOM   9820  O   THR A 639      16.135  -1.185 -20.487  1.00  1.560          O  
ATOM   9821  CB  THR A 639      17.313  -3.091 -18.354  1.00  0.920          C  
ATOM   9822  OG1 THR A 639      17.227  -4.220 -17.471  1.00  0.920          O  
ATOM   9823  CG2 THR A 639      18.374  -2.127 -17.814  1.00  0.920          C  
ATOM   9824  H   THR A 639      15.163  -4.000 -19.657  1.00  0.680          H  
ATOM   9825  HA  THR A 639      15.633  -2.123 -17.430  1.00  0.830          H  
ATOM   9826  HB  THR A 639      17.609  -3.436 -19.344  1.00  1.100          H  
ATOM   9827  HG1 THR A 639      16.685  -4.905 -17.871  1.00  1.100          H  
ATOM   9828 1HG2 THR A 639      19.330  -2.646 -17.756  1.00  1.100          H  
ATOM   9829 2HG2 THR A 639      18.478  -1.266 -18.474  1.00  1.100          H  
ATOM   9830 3HG2 THR A 639      18.087  -1.789 -16.820  1.00  1.100          H  
ATOM   9831  N   THR A 640      15.980   0.034 -18.575  1.00  0.500          N  
ATOM   9832  CA  THR A 640      16.012   1.411 -19.113  1.00  0.430          C  
ATOM   9833  C   THR A 640      14.715   2.113 -18.668  1.00  0.340          C  
ATOM   9834  O   THR A 640      13.642   1.594 -18.959  1.00  0.390          O  
ATOM   9835  CB  THR A 640      16.118   1.516 -20.678  1.00  0.630          C  
ATOM   9836  OG1 THR A 640      17.315   0.904 -21.137  1.00  0.630          O  
ATOM   9837  CG2 THR A 640      16.155   2.970 -21.132  1.00  0.630          C  
ATOM   9838  H   THR A 640      15.898  -0.068 -17.574  1.00  0.600          H  
ATOM   9839  HA  THR A 640      16.887   1.905 -18.712  1.00  0.520          H  
ATOM   9840  HB  THR A 640      15.252   1.033 -21.139  1.00  0.760          H  
ATOM   9841  HG1 THR A 640      17.160  -0.042 -21.112  1.00  0.760          H  
ATOM   9842 1HG2 THR A 640      16.226   3.001 -22.220  1.00  0.760          H  
ATOM   9843 2HG2 THR A 640      15.273   3.477 -20.832  1.00  0.760          H  
ATOM   9844 3HG2 THR A 640      17.020   3.462 -20.706  1.00  0.760          H  
ATOM   9845  N   PRO A 641      14.758   3.307 -18.019  1.00  0.380          N  
ATOM   9846  CA  PRO A 641      13.602   4.073 -17.536  1.00  0.400          C  
ATOM   9847  C   PRO A 641      12.477   4.197 -18.565  1.00  0.390          C  
ATOM   9848  O   PRO A 641      11.301   4.257 -18.207  1.00  0.390          O  
ATOM   9849  CB  PRO A 641      14.231   5.433 -17.218  1.00  0.600          C  
ATOM   9850  CG  PRO A 641      15.649   5.103 -16.811  1.00  0.600          C  
ATOM   9851  CD  PRO A 641      16.065   3.957 -17.703  1.00  0.600          C  
ATOM   9852  HA  PRO A 641      13.229   3.619 -16.616  1.00  0.480          H  
ATOM   9853 1HB  PRO A 641      14.172   6.095 -18.096  1.00  0.720          H  
ATOM   9854 2HB  PRO A 641      13.664   5.922 -16.408  1.00  0.720          H  
ATOM   9855 1HG  PRO A 641      16.293   5.991 -16.929  1.00  0.720          H  
ATOM   9856 2HG  PRO A 641      15.675   4.841 -15.740  1.00  0.720          H  
ATOM   9857 1HD  PRO A 641      16.564   4.340 -18.598  1.00  0.720          H  
ATOM   9858 2HD  PRO A 641      16.711   3.302 -17.099  1.00  0.720          H  
ATOM   9859  N   GLU A 642      12.820   4.223 -19.844  1.00  0.430          N  
ATOM   9860  CA  GLU A 642      11.858   4.335 -20.928  1.00  0.500          C  
ATOM   9861  C   GLU A 642      10.815   3.210 -20.922  1.00  0.480          C  
ATOM   9862  O   GLU A 642       9.722   3.384 -21.473  1.00  0.530          O  
ATOM   9863  CB  GLU A 642      12.601   4.317 -22.262  1.00  0.670          C  
ATOM   9864  CG  GLU A 642      13.456   5.551 -22.527  1.00  0.670          C  
ATOM   9865  CD  GLU A 642      14.239   5.451 -23.806  1.00  0.670          C  
ATOM   9866  OE1 GLU A 642      14.238   4.397 -24.395  1.00  0.670          O  
ATOM   9867  OE2 GLU A 642      14.840   6.425 -24.192  1.00  0.670          O  
ATOM   9868  H   GLU A 642      13.790   4.199 -20.106  1.00  0.520          H  
ATOM   9869  HA  GLU A 642      11.337   5.287 -20.824  1.00  0.600          H  
ATOM   9870 1HB  GLU A 642      13.247   3.439 -22.302  1.00  0.810          H  
ATOM   9871 2HB  GLU A 642      11.882   4.226 -23.075  1.00  0.810          H  
ATOM   9872 1HG  GLU A 642      12.804   6.422 -22.581  1.00  0.810          H  
ATOM   9873 2HG  GLU A 642      14.143   5.698 -21.695  1.00  0.810          H  
ATOM   9874  N   THR A 643      11.166   2.059 -20.335  1.00  0.420          N  
ATOM   9875  CA  THR A 643      10.331   0.870 -20.269  1.00  0.460          C  
ATOM   9876  C   THR A 643       9.729   0.588 -18.889  1.00  0.390          C  
ATOM   9877  O   THR A 643       9.114  -0.470 -18.686  1.00  0.440          O  
ATOM   9878  CB  THR A 643      11.136  -0.365 -20.739  1.00  0.630          C  
ATOM   9879  OG1 THR A 643      12.319  -0.522 -19.963  1.00  0.630          O  
ATOM   9880  CG2 THR A 643      11.518  -0.224 -22.189  1.00  0.630          C  
ATOM   9881  H   THR A 643      12.084   1.989 -19.884  1.00  0.500          H  
ATOM   9882  HA  THR A 643       9.504   1.013 -20.960  1.00  0.550          H  
ATOM   9883  HB  THR A 643      10.547  -1.240 -20.602  1.00  0.750          H  
ATOM   9884  HG1 THR A 643      12.115  -0.690 -19.028  1.00  0.750          H  
ATOM   9885 1HG2 THR A 643      12.075  -1.108 -22.498  1.00  0.750          H  
ATOM   9886 2HG2 THR A 643      10.618  -0.128 -22.794  1.00  0.750          H  
ATOM   9887 3HG2 THR A 643      12.141   0.662 -22.318  1.00  0.750          H  
ATOM   9888  N   GLN A 644       9.902   1.514 -17.944  1.00  0.310          N  
ATOM   9889  CA  GLN A 644       9.386   1.351 -16.585  1.00  0.250          C  
ATOM   9890  C   GLN A 644       7.958   1.869 -16.462  1.00  0.250          C  
ATOM   9891  O   GLN A 644       7.490   2.632 -17.312  1.00  0.300          O  
ATOM   9892  CB  GLN A 644      10.296   2.032 -15.568  1.00  0.370          C  
ATOM   9893  CG  GLN A 644      11.669   1.396 -15.439  1.00  0.370          C  
ATOM   9894  CD  GLN A 644      12.504   2.105 -14.420  1.00  0.370          C  
ATOM   9895  OE1 GLN A 644      12.230   3.271 -14.124  1.00  0.370          O  
ATOM   9896  NE2 GLN A 644      13.517   1.434 -13.889  1.00  0.370          N  
ATOM   9897  H   GLN A 644      10.410   2.376 -18.175  1.00  0.370          H  
ATOM   9898  HA  GLN A 644       9.376   0.291 -16.345  1.00  0.300          H  
ATOM   9899 1HB  GLN A 644      10.436   3.076 -15.853  1.00  0.450          H  
ATOM   9900 2HB  GLN A 644       9.824   2.013 -14.585  1.00  0.450          H  
ATOM   9901 1HG  GLN A 644      11.540   0.361 -15.121  1.00  0.450          H  
ATOM   9902 2HG  GLN A 644      12.174   1.428 -16.406  1.00  0.450          H  
ATOM   9903 1HE2 GLN A 644      14.103   1.873 -13.207  1.00  0.450          H  
ATOM   9904 2HE2 GLN A 644      13.692   0.489 -14.172  1.00  0.450          H  
ATOM   9905  N   ILE A 645       7.282   1.522 -15.363  1.00  0.230          N  
ATOM   9906  CA  ILE A 645       5.913   2.007 -15.168  1.00  0.260          C  
ATOM   9907  C   ILE A 645       5.725   3.509 -15.223  1.00  0.260          C  
ATOM   9908  O   ILE A 645       4.770   3.969 -15.844  1.00  0.260          O  
ATOM   9909  CB  ILE A 645       5.278   1.459 -13.875  1.00  0.350          C  
ATOM   9910  CG1 ILE A 645       5.002  -0.003 -14.098  1.00  0.350          C  
ATOM   9911  CG2 ILE A 645       4.053   2.259 -13.450  1.00  0.350          C  
ATOM   9912  CD1 ILE A 645       4.588  -0.802 -12.894  1.00  0.350          C  
ATOM   9913  H   ILE A 645       7.721   0.860 -14.701  1.00  0.280          H  
ATOM   9914  HA  ILE A 645       5.319   1.590 -15.976  1.00  0.310          H  
ATOM   9915  HB  ILE A 645       6.015   1.507 -13.074  1.00  0.420          H  
ATOM   9916 1HG1 ILE A 645       4.238  -0.065 -14.828  1.00  0.420          H  
ATOM   9917 2HG1 ILE A 645       5.900  -0.461 -14.504  1.00  0.420          H  
ATOM   9918 1HG2 ILE A 645       3.634   1.855 -12.538  1.00  0.420          H  
ATOM   9919 2HG2 ILE A 645       4.316   3.293 -13.262  1.00  0.420          H  
ATOM   9920 3HG2 ILE A 645       3.321   2.222 -14.235  1.00  0.420          H  
ATOM   9921 1HD1 ILE A 645       4.425  -1.829 -13.194  1.00  0.420          H  
ATOM   9922 2HD1 ILE A 645       5.352  -0.771 -12.167  1.00  0.420          H  
ATOM   9923 3HD1 ILE A 645       3.673  -0.413 -12.470  1.00  0.420          H  
ATOM   9924  N   GLY A 646       6.581   4.300 -14.593  1.00  0.290          N  
ATOM   9925  CA  GLY A 646       6.366   5.749 -14.645  1.00  0.300          C  
ATOM   9926  C   GLY A 646       6.206   6.242 -16.094  1.00  0.300          C  
ATOM   9927  O   GLY A 646       5.235   6.941 -16.427  1.00  0.330          O  
ATOM   9928  H   GLY A 646       7.357   3.906 -14.081  1.00  0.350          H  
ATOM   9929 1HA  GLY A 646       5.474   6.001 -14.072  1.00  0.360          H  
ATOM   9930 2HA  GLY A 646       7.207   6.256 -14.174  1.00  0.360          H  
ATOM   9931  N   SER A 647       7.182   5.881 -16.932  1.00  0.320          N  
ATOM   9932  CA  SER A 647       7.237   6.238 -18.343  1.00  0.330          C  
ATOM   9933  C   SER A 647       6.061   5.663 -19.139  1.00  0.300          C  
ATOM   9934  O   SER A 647       5.472   6.360 -19.974  1.00  0.310          O  
ATOM   9935  CB  SER A 647       8.536   5.705 -18.910  1.00  0.460          C  
ATOM   9936  OG  SER A 647       9.650   6.341 -18.325  1.00  0.460          O  
ATOM   9937  H   SER A 647       7.947   5.336 -16.562  1.00  0.380          H  
ATOM   9938  HA  SER A 647       7.218   7.324 -18.426  1.00  0.400          H  
ATOM   9939 1HB  SER A 647       8.594   4.629 -18.720  1.00  0.550          H  
ATOM   9940 2HB  SER A 647       8.558   5.840 -19.986  1.00  0.550          H  
ATOM   9941  HG  SER A 647      10.412   5.758 -18.523  1.00  0.550          H  
ATOM   9942  N   LEU A 648       5.691   4.407 -18.860  1.00  0.280          N  
ATOM   9943  CA  LEU A 648       4.581   3.769 -19.559  1.00  0.260          C  
ATOM   9944  C   LEU A 648       3.271   4.483 -19.291  1.00  0.250          C  
ATOM   9945  O   LEU A 648       2.469   4.664 -20.214  1.00  0.280          O  
ATOM   9946  CB  LEU A 648       4.501   2.295 -19.139  1.00  0.370          C  
ATOM   9947  CG  LEU A 648       5.649   1.407 -19.672  1.00  0.370          C  
ATOM   9948  CD1 LEU A 648       5.663   0.074 -18.942  1.00  0.370          C  
ATOM   9949  CD2 LEU A 648       5.436   1.175 -21.162  1.00  0.370          C  
ATOM   9950  H   LEU A 648       6.236   3.867 -18.179  1.00  0.340          H  
ATOM   9951  HA  LEU A 648       4.772   3.843 -20.621  1.00  0.310          H  
ATOM   9952 1HB  LEU A 648       4.517   2.254 -18.057  1.00  0.450          H  
ATOM   9953 2HB  LEU A 648       3.556   1.882 -19.487  1.00  0.450          H  
ATOM   9954  HG  LEU A 648       6.604   1.909 -19.513  1.00  0.450          H  
ATOM   9955 1HD1 LEU A 648       6.474  -0.535 -19.313  1.00  0.450          H  
ATOM   9956 2HD1 LEU A 648       5.815   0.245 -17.881  1.00  0.450          H  
ATOM   9957 3HD1 LEU A 648       4.720  -0.439 -19.093  1.00  0.450          H  
ATOM   9958 1HD2 LEU A 648       6.239   0.579 -21.552  1.00  0.450          H  
ATOM   9959 2HD2 LEU A 648       4.485   0.666 -21.327  1.00  0.450          H  
ATOM   9960 3HD2 LEU A 648       5.421   2.101 -21.690  1.00  0.450          H  
ATOM   9961  N   ILE A 649       3.063   4.923 -18.049  1.00  0.240          N  
ATOM   9962  CA  ILE A 649       1.866   5.670 -17.701  1.00  0.240          C  
ATOM   9963  C   ILE A 649       1.813   6.972 -18.449  1.00  0.290          C  
ATOM   9964  O   ILE A 649       0.772   7.314 -19.012  1.00  0.280          O  
ATOM   9965  CB  ILE A 649       1.790   5.959 -16.193  1.00  0.340          C  
ATOM   9966  CG1 ILE A 649       1.548   4.649 -15.460  1.00  0.340          C  
ATOM   9967  CG2 ILE A 649       0.709   7.049 -15.870  1.00  0.340          C  
ATOM   9968  CD1 ILE A 649       1.753   4.742 -14.015  1.00  0.340          C  
ATOM   9969  H   ILE A 649       3.752   4.686 -17.325  1.00  0.290          H  
ATOM   9970  HA  ILE A 649       0.999   5.079 -17.982  1.00  0.290          H  
ATOM   9971  HB  ILE A 649       2.764   6.324 -15.863  1.00  0.400          H  
ATOM   9972 1HG1 ILE A 649       0.526   4.325 -15.634  1.00  0.400          H  
ATOM   9973 2HG1 ILE A 649       2.221   3.892 -15.852  1.00  0.400          H  
ATOM   9974 1HG2 ILE A 649       0.676   7.257 -14.811  1.00  0.400          H  
ATOM   9975 2HG2 ILE A 649       0.922   7.981 -16.387  1.00  0.400          H  
ATOM   9976 3HG2 ILE A 649      -0.236   6.693 -16.175  1.00  0.400          H  
ATOM   9977 1HD1 ILE A 649       1.564   3.770 -13.582  1.00  0.400          H  
ATOM   9978 2HD1 ILE A 649       2.779   5.041 -13.817  1.00  0.400          H  
ATOM   9979 3HD1 ILE A 649       1.082   5.464 -13.581  1.00  0.400          H  
ATOM   9980  N   GLN A 650       2.912   7.720 -18.456  1.00  0.350          N  
ATOM   9981  CA  GLN A 650       2.869   8.996 -19.141  1.00  0.420          C  
ATOM   9982  C   GLN A 650       2.650   8.841 -20.641  1.00  0.410          C  
ATOM   9983  O   GLN A 650       1.903   9.632 -21.230  1.00  0.420          O  
ATOM   9984  CB  GLN A 650       4.140   9.787 -18.856  1.00  0.560          C  
ATOM   9985  CG  GLN A 650       4.247  10.227 -17.408  1.00  0.560          C  
ATOM   9986  CD  GLN A 650       3.101  11.129 -17.009  1.00  0.560          C  
ATOM   9987  OE1 GLN A 650       2.782  12.084 -17.716  1.00  0.560          O  
ATOM   9988  NE2 GLN A 650       2.469  10.830 -15.884  1.00  0.560          N  
ATOM   9989  H   GLN A 650       3.746   7.404 -17.948  1.00  0.420          H  
ATOM   9990  HA  GLN A 650       2.021   9.557 -18.752  1.00  0.500          H  
ATOM   9991 1HB  GLN A 650       5.008   9.164 -19.085  1.00  0.670          H  
ATOM   9992 2HB  GLN A 650       4.182  10.666 -19.496  1.00  0.670          H  
ATOM   9993 1HG  GLN A 650       4.223   9.344 -16.770  1.00  0.670          H  
ATOM   9994 2HG  GLN A 650       5.181  10.767 -17.265  1.00  0.670          H  
ATOM   9995 1HE2 GLN A 650       1.701  11.395 -15.573  1.00  0.670          H  
ATOM   9996 2HE2 GLN A 650       2.762  10.041 -15.343  1.00  0.670          H  
ATOM   9997  N   ARG A 651       3.261   7.825 -21.274  1.00  0.410          N  
ATOM   9998  CA  ARG A 651       3.015   7.643 -22.701  1.00  0.400          C  
ATOM   9999  C   ARG A 651       1.579   7.216 -22.945  1.00  0.390          C  
ATOM  10000  O   ARG A 651       0.939   7.692 -23.887  1.00  0.430          O  
ATOM  10001  CB  ARG A 651       3.954   6.648 -23.363  1.00  0.560          C  
ATOM  10002  CG  ARG A 651       5.375   7.138 -23.544  1.00  0.560          C  
ATOM  10003  CD  ARG A 651       6.135   6.290 -24.513  1.00  0.560          C  
ATOM  10004  NE  ARG A 651       6.321   4.916 -24.069  1.00  0.560          N  
ATOM  10005  CZ  ARG A 651       7.339   4.482 -23.304  1.00  0.560          C  
ATOM  10006  NH1 ARG A 651       8.262   5.292 -22.862  1.00  0.560          N  
ATOM  10007  NH2 ARG A 651       7.444   3.218 -22.984  1.00  0.560          N  
ATOM  10008  H   ARG A 651       3.907   7.210 -20.769  1.00  0.490          H  
ATOM  10009  HA  ARG A 651       3.169   8.601 -23.194  1.00  0.480          H  
ATOM  10010 1HB  ARG A 651       3.999   5.747 -22.747  1.00  0.680          H  
ATOM  10011 2HB  ARG A 651       3.561   6.362 -24.337  1.00  0.680          H  
ATOM  10012 1HG  ARG A 651       5.361   8.162 -23.915  1.00  0.680          H  
ATOM  10013 2HG  ARG A 651       5.882   7.109 -22.579  1.00  0.680          H  
ATOM  10014 1HD  ARG A 651       5.586   6.262 -25.455  1.00  0.680          H  
ATOM  10015 2HD  ARG A 651       7.111   6.733 -24.694  1.00  0.680          H  
ATOM  10016  HE  ARG A 651       5.649   4.219 -24.392  1.00  0.680          H  
ATOM  10017 1HH1 ARG A 651       8.244   6.275 -23.075  1.00  0.680          H  
ATOM  10018 2HH1 ARG A 651       9.013   4.877 -22.297  1.00  0.680          H  
ATOM  10019 1HH2 ARG A 651       6.762   2.541 -23.306  1.00  0.680          H  
ATOM  10020 2HH2 ARG A 651       8.238   2.939 -22.396  1.00  0.680          H  
ATOM  10021  N   GLY A 652       1.070   6.321 -22.097  1.00  0.350          N  
ATOM  10022  CA  GLY A 652      -0.280   5.826 -22.213  1.00  0.370          C  
ATOM  10023  C   GLY A 652      -1.246   6.986 -22.161  1.00  0.380          C  
ATOM  10024  O   GLY A 652      -2.118   7.115 -23.023  1.00  0.420          O  
ATOM  10025  H   GLY A 652       1.650   5.929 -21.350  1.00  0.420          H  
ATOM  10026 1HA  GLY A 652      -0.396   5.279 -23.148  1.00  0.440          H  
ATOM  10027 2HA  GLY A 652      -0.478   5.133 -21.394  1.00  0.440          H  
ATOM  10028  N   MET A 653      -1.097   7.835 -21.143  1.00  0.360          N  
ATOM  10029  CA  MET A 653      -1.976   8.967 -20.959  1.00  0.400          C  
ATOM  10030  C   MET A 653      -1.880   9.907 -22.157  1.00  0.440          C  
ATOM  10031  O   MET A 653      -2.904  10.370 -22.658  1.00  0.510          O  
ATOM  10032  CB  MET A 653      -1.634   9.657 -19.644  1.00  0.540          C  
ATOM  10033  CG  MET A 653      -2.660  10.681 -19.149  1.00  0.540          C  
ATOM  10034  SD  MET A 653      -2.229  11.364 -17.505  1.00  0.540          S  
ATOM  10035  CE  MET A 653      -2.420   9.949 -16.368  1.00  0.540          C  
ATOM  10036  H   MET A 653      -0.353   7.666 -20.459  1.00  0.430          H  
ATOM  10037  HA  MET A 653      -2.998   8.603 -20.895  1.00  0.480          H  
ATOM  10038 1HB  MET A 653      -1.477   8.910 -18.889  1.00  0.650          H  
ATOM  10039 2HB  MET A 653      -0.679  10.179 -19.766  1.00  0.650          H  
ATOM  10040 1HG  MET A 653      -2.727  11.508 -19.863  1.00  0.650          H  
ATOM  10041 2HG  MET A 653      -3.648  10.214 -19.084  1.00  0.650          H  
ATOM  10042 1HE  MET A 653      -2.193  10.268 -15.352  1.00  0.650          H  
ATOM  10043 2HE  MET A 653      -3.437   9.590 -16.407  1.00  0.650          H  
ATOM  10044 3HE  MET A 653      -1.740   9.143 -16.640  1.00  0.650          H  
ATOM  10045  N   ALA A 654      -0.666  10.150 -22.672  1.00  0.440          N  
ATOM  10046  CA  ALA A 654      -0.501  11.026 -23.825  1.00  0.490          C  
ATOM  10047  C   ALA A 654      -1.290  10.521 -25.038  1.00  0.500          C  
ATOM  10048  O   ALA A 654      -1.793  11.317 -25.832  1.00  0.550          O  
ATOM  10049  CB  ALA A 654       0.967  11.140 -24.185  1.00  0.670          C  
ATOM  10050  H   ALA A 654       0.174   9.771 -22.222  1.00  0.530          H  
ATOM  10051  HA  ALA A 654      -0.878  12.009 -23.555  1.00  0.590          H  
ATOM  10052 1HB  ALA A 654       1.084  11.820 -25.025  1.00  0.800          H  
ATOM  10053 2HB  ALA A 654       1.519  11.519 -23.324  1.00  0.800          H  
ATOM  10054 3HB  ALA A 654       1.348  10.158 -24.454  1.00  0.800          H  
ATOM  10055  N   LEU A 655      -1.372   9.201 -25.206  1.00  0.500          N  
ATOM  10056  CA  LEU A 655      -2.117   8.635 -26.318  1.00  0.610          C  
ATOM  10057  C   LEU A 655      -3.621   8.647 -26.032  1.00  0.700          C  
ATOM  10058  O   LEU A 655      -4.443   8.957 -26.891  1.00  0.910          O  
ATOM  10059  CB  LEU A 655      -1.663   7.194 -26.563  1.00  0.810          C  
ATOM  10060  CG  LEU A 655      -0.240   6.954 -27.056  1.00  0.810          C  
ATOM  10061  CD1 LEU A 655       0.034   5.443 -27.020  1.00  0.810          C  
ATOM  10062  CD2 LEU A 655      -0.094   7.483 -28.484  1.00  0.810          C  
ATOM  10063  H   LEU A 655      -0.878   8.584 -24.549  1.00  0.600          H  
ATOM  10064  HA  LEU A 655      -1.940   9.243 -27.199  1.00  0.730          H  
ATOM  10065 1HB  LEU A 655      -1.806   6.624 -25.643  1.00  0.970          H  
ATOM  10066 2HB  LEU A 655      -2.286   6.794 -27.305  1.00  0.970          H  
ATOM  10067  HG  LEU A 655       0.472   7.455 -26.400  1.00  0.970          H  
ATOM  10068 1HD1 LEU A 655       1.049   5.242 -27.364  1.00  0.970          H  
ATOM  10069 2HD1 LEU A 655      -0.077   5.080 -25.999  1.00  0.970          H  
ATOM  10070 3HD1 LEU A 655      -0.670   4.929 -27.664  1.00  0.970          H  
ATOM  10071 1HD2 LEU A 655       0.920   7.293 -28.833  1.00  0.970          H  
ATOM  10072 2HD2 LEU A 655      -0.805   6.973 -29.136  1.00  0.970          H  
ATOM  10073 3HD2 LEU A 655      -0.281   8.552 -28.512  1.00  0.970          H  
ATOM  10074  N   ASN A 656      -4.001   8.342 -24.807  1.00  0.620          N  
ATOM  10075  CA  ASN A 656      -5.408   8.275 -24.449  1.00  0.720          C  
ATOM  10076  C   ASN A 656      -6.087   9.640 -24.434  1.00  0.670          C  
ATOM  10077  O   ASN A 656      -7.251   9.794 -24.807  1.00  0.770          O  
ATOM  10078  CB  ASN A 656      -5.522   7.662 -23.085  1.00  0.970          C  
ATOM  10079  CG  ASN A 656      -5.219   6.187 -23.075  1.00  0.970          C  
ATOM  10080  OD1 ASN A 656      -5.445   5.474 -24.052  1.00  0.970          O  
ATOM  10081  ND2 ASN A 656      -4.681   5.722 -21.981  1.00  0.970          N  
ATOM  10082  H   ASN A 656      -3.292   8.079 -24.117  1.00  0.740          H  
ATOM  10083  HA  ASN A 656      -5.924   7.655 -25.180  1.00  0.860          H  
ATOM  10084 1HB  ASN A 656      -4.835   8.164 -22.408  1.00  1.160          H  
ATOM  10085 2HB  ASN A 656      -6.518   7.851 -22.726  1.00  1.160          H  
ATOM  10086 1HD2 ASN A 656      -4.440   4.756 -21.910  1.00  1.160          H  
ATOM  10087 2HD2 ASN A 656      -4.501   6.335 -21.216  1.00  1.160          H  
ATOM  10088  N   MET A 657      -5.340  10.670 -24.071  1.00  0.630          N  
ATOM  10089  CA  MET A 657      -5.916  11.992 -23.949  1.00  0.760          C  
ATOM  10090  C   MET A 657      -6.151  12.666 -25.281  1.00  0.830          C  
ATOM  10091  O   MET A 657      -6.665  13.782 -25.316  1.00  1.020          O  
ATOM  10092  CB  MET A 657      -5.063  12.877 -23.042  1.00  1.010          C  
ATOM  10093  CG  MET A 657      -3.772  13.361 -23.628  1.00  1.010          C  
ATOM  10094  SD  MET A 657      -2.747  14.251 -22.429  1.00  1.010          S  
ATOM  10095  CE  MET A 657      -3.635  15.797 -22.234  1.00  1.010          C  
ATOM  10096  H   MET A 657      -4.372  10.510 -23.780  1.00  0.760          H  
ATOM  10097  HA  MET A 657      -6.894  11.880 -23.494  1.00  0.910          H  
ATOM  10098 1HB  MET A 657      -5.645  13.737 -22.746  1.00  1.210          H  
ATOM  10099 2HB  MET A 657      -4.807  12.317 -22.140  1.00  1.210          H  
ATOM  10100 1HG  MET A 657      -3.216  12.525 -24.020  1.00  1.210          H  
ATOM  10101 2HG  MET A 657      -3.985  14.038 -24.456  1.00  1.210          H  
ATOM  10102 1HE  MET A 657      -3.099  16.434 -21.529  1.00  1.210          H  
ATOM  10103 2HE  MET A 657      -3.702  16.303 -23.200  1.00  1.210          H  
ATOM  10104 3HE  MET A 657      -4.635  15.610 -21.853  1.00  1.210          H  
ATOM  10105  N   ILE A 658      -5.766  12.023 -26.386  1.00  0.790          N  
ATOM  10106  CA  ILE A 658      -5.990  12.643 -27.674  1.00  0.980          C  
ATOM  10107  C   ILE A 658      -7.107  11.936 -28.416  1.00  1.020          C  
ATOM  10108  O   ILE A 658      -7.361  12.201 -29.590  1.00  1.270          O  
ATOM  10109  CB  ILE A 658      -4.684  12.727 -28.500  1.00  1.300          C  
ATOM  10110  CG1 ILE A 658      -4.125  11.322 -28.788  1.00  1.300          C  
ATOM  10111  CG2 ILE A 658      -3.669  13.549 -27.690  1.00  1.300          C  
ATOM  10112  CD1 ILE A 658      -3.013  11.240 -29.813  1.00  1.300          C  
ATOM  10113  H   ILE A 658      -5.344  11.089 -26.338  1.00  0.950          H  
ATOM  10114  HA  ILE A 658      -6.317  13.667 -27.511  1.00  1.180          H  
ATOM  10115  HB  ILE A 658      -4.881  13.215 -29.452  1.00  1.560          H  
ATOM  10116 1HG1 ILE A 658      -3.719  10.953 -27.868  1.00  1.560          H  
ATOM  10117 2HG1 ILE A 658      -4.936  10.671 -29.108  1.00  1.560          H  
ATOM  10118 1HG2 ILE A 658      -2.741  13.652 -28.234  1.00  1.560          H  
ATOM  10119 2HG2 ILE A 658      -4.081  14.536 -27.497  1.00  1.560          H  
ATOM  10120 3HG2 ILE A 658      -3.472  13.050 -26.742  1.00  1.560          H  
ATOM  10121 1HD1 ILE A 658      -2.694  10.201 -29.905  1.00  1.560          H  
ATOM  10122 2HD1 ILE A 658      -3.383  11.595 -30.774  1.00  1.560          H  
ATOM  10123 3HD1 ILE A 658      -2.168  11.843 -29.503  1.00  1.560          H  
ATOM  10124  N   ILE A 659      -7.810  11.067 -27.726  1.00  0.910          N  
ATOM  10125  CA  ILE A 659      -8.929  10.438 -28.353  1.00  1.020          C  
ATOM  10126  C   ILE A 659     -10.146  11.186 -27.843  1.00  0.980          C  
ATOM  10127  O   ILE A 659     -10.196  11.586 -26.679  1.00  1.410          O  
ATOM  10128  CB  ILE A 659      -8.949   8.948 -28.114  1.00  1.380          C  
ATOM  10129  CG1 ILE A 659      -7.726   8.321 -28.688  1.00  1.380          C  
ATOM  10130  CG2 ILE A 659     -10.236   8.350 -28.801  1.00  1.380          C  
ATOM  10131  CD1 ILE A 659      -7.542   6.964 -28.197  1.00  1.380          C  
ATOM  10132  H   ILE A 659      -7.579  10.848 -26.750  1.00  1.090          H  
ATOM  10133  HA  ILE A 659      -8.875  10.584 -29.430  1.00  1.220          H  
ATOM  10134  HB  ILE A 659      -8.888   8.774 -27.073  1.00  1.660          H  
ATOM  10135 1HG1 ILE A 659      -7.816   8.293 -29.770  1.00  1.660          H  
ATOM  10136 2HG1 ILE A 659      -6.836   8.902 -28.426  1.00  1.660          H  
ATOM  10137 1HG2 ILE A 659     -10.304   7.285 -28.657  1.00  1.660          H  
ATOM  10138 2HG2 ILE A 659     -11.126   8.797 -28.385  1.00  1.660          H  
ATOM  10139 3HG2 ILE A 659     -10.202   8.560 -29.869  1.00  1.660          H  
ATOM  10140 1HD1 ILE A 659      -6.690   6.561 -28.650  1.00  1.660          H  
ATOM  10141 2HD1 ILE A 659      -7.421   6.980 -27.112  1.00  1.660          H  
ATOM  10142 3HD1 ILE A 659      -8.380   6.362 -28.441  1.00  1.660          H  
ATOM  10143  N   LYS A 660     -11.011  11.540 -28.773  1.00  0.890          N  
ATOM  10144  CA  LYS A 660     -12.232  12.286 -28.517  1.00  0.950          C  
ATOM  10145  C   LYS A 660     -13.291  11.399 -27.848  1.00  1.090          C  
ATOM  10146  O   LYS A 660     -12.863  10.303 -27.456  1.00  1.840          O  
ATOM  10147  CB  LYS A 660     -12.737  12.841 -29.865  1.00  1.310          C  
ATOM  10148  CG  LYS A 660     -13.966  13.728 -29.808  1.00  1.310          C  
ATOM  10149  CD  LYS A 660     -14.301  14.345 -31.156  1.00  1.310          C  
ATOM  10150  CE  LYS A 660     -15.691  15.031 -31.150  1.00  1.310          C  
ATOM  10151  NZ  LYS A 660     -15.831  16.102 -30.090  1.00  1.310          N  
ATOM  10152  H   LYS A 660     -10.830  11.224 -29.716  1.00  1.070          H  
ATOM  10153  HA  LYS A 660     -11.992  13.124 -27.868  1.00  1.140          H  
ATOM  10154 1HB  LYS A 660     -11.940  13.422 -30.329  1.00  1.570          H  
ATOM  10155 2HB  LYS A 660     -12.963  12.010 -30.531  1.00  1.570          H  
ATOM  10156 1HG  LYS A 660     -14.833  13.183 -29.443  1.00  1.570          H  
ATOM  10157 2HG  LYS A 660     -13.746  14.537 -29.133  1.00  1.570          H  
ATOM  10158 1HD  LYS A 660     -13.543  15.087 -31.411  1.00  1.570          H  
ATOM  10159 2HD  LYS A 660     -14.297  13.571 -31.922  1.00  1.570          H  
ATOM  10160 1HE  LYS A 660     -15.839  15.491 -32.126  1.00  1.570          H  
ATOM  10161 2HE  LYS A 660     -16.463  14.280 -30.993  1.00  1.570          H  
ATOM  10162 1HZ  LYS A 660     -16.745  16.514 -30.152  1.00  1.570          H  
ATOM  10163 2HZ  LYS A 660     -15.728  15.687 -29.137  1.00  1.570          H  
ATOM  10164 3HZ  LYS A 660     -15.134  16.816 -30.216  1.00  1.570          H  
ATOM  10165  N   ASP A 661     -14.138  11.969 -26.980  1.00  1.320          N  
ATOM  10166  CA  ASP A 661     -13.832  12.839 -25.813  1.00  1.720          C  
ATOM  10167  C   ASP A 661     -13.799  11.857 -24.664  1.00  1.340          C  
ATOM  10168  O   ASP A 661     -12.756  11.848 -23.994  1.00  1.930          O  
ATOM  10169  CB  ASP A 661     -14.917  13.894 -25.604  1.00  2.250          C  
ATOM  10170  CG  ASP A 661     -14.946  14.891 -26.732  1.00  2.250          C  
ATOM  10171  OD1 ASP A 661     -13.990  15.599 -26.911  1.00  2.250          O  
ATOM  10172  OD2 ASP A 661     -15.890  14.879 -27.491  1.00  2.250          O  
ATOM  10173  H   ASP A 661     -14.964  12.324 -27.445  1.00  1.580          H  
ATOM  10174  HA  ASP A 661     -12.854  13.307 -25.901  1.00  2.060          H  
ATOM  10175 1HB  ASP A 661     -15.891  13.408 -25.533  1.00  2.700          H  
ATOM  10176 2HB  ASP A 661     -14.741  14.422 -24.665  1.00  2.700          H  
ATOM  10177  N   ALA A 662     -14.323  10.731 -25.084  1.00  0.630          N  
ATOM  10178  CA  ALA A 662     -14.798   9.871 -24.098  1.00  0.700          C  
ATOM  10179  C   ALA A 662     -13.598   9.187 -23.598  1.00  0.850          C  
ATOM  10180  O   ALA A 662     -13.467   8.921 -22.429  1.00  1.360          O  
ATOM  10181  CB  ALA A 662     -15.804   8.908 -24.697  1.00  0.950          C  
ATOM  10182  H   ALA A 662     -13.715  10.232 -25.741  1.00  0.760          H  
ATOM  10183  HA  ALA A 662     -15.223  10.456 -23.287  1.00  0.840          H  
ATOM  10184 1HB  ALA A 662     -16.140   8.244 -23.967  1.00  1.140          H  
ATOM  10185 2HB  ALA A 662     -16.646   9.466 -25.094  1.00  1.140          H  
ATOM  10186 3HB  ALA A 662     -15.331   8.348 -25.503  1.00  1.140          H  
ATOM  10187  N   SER A 663     -12.658   9.015 -24.505  1.00  1.460          N  
ATOM  10188  CA  SER A 663     -11.479   8.222 -24.246  1.00  2.050          C  
ATOM  10189  C   SER A 663     -10.435   8.797 -23.305  1.00  1.720          C  
ATOM  10190  O   SER A 663      -9.386   8.182 -23.116  1.00  2.410          O  
ATOM  10191  CB  SER A 663     -10.839   7.890 -25.528  1.00  2.630          C  
ATOM  10192  OG  SER A 663     -11.646   7.069 -26.314  1.00  2.630          O  
ATOM  10193  H   SER A 663     -12.815   9.378 -25.456  1.00  1.750          H  
ATOM  10194  HA  SER A 663     -11.823   7.301 -23.795  1.00  2.460          H  
ATOM  10195 1HB  SER A 663     -10.707   8.830 -26.013  1.00  3.160          H  
ATOM  10196 2HB  SER A 663      -9.867   7.428 -25.361  1.00  3.160          H  
ATOM  10197  HG  SER A 663     -12.268   7.668 -26.728  1.00  3.160          H  
ATOM  10198  N   TYR A 664     -10.626   9.982 -22.745  1.00  1.420          N  
ATOM  10199  CA  TYR A 664      -9.644  10.347 -21.724  1.00  1.650          C  
ATOM  10200  C   TYR A 664      -9.783   9.372 -20.538  1.00  1.190          C  
ATOM  10201  O   TYR A 664     -10.797   9.375 -19.839  1.00  1.950          O  
ATOM  10202  CB  TYR A 664      -9.842  11.770 -21.205  1.00  2.220          C  
ATOM  10203  CG  TYR A 664      -8.822  12.146 -20.118  1.00  2.220          C  
ATOM  10204  CD1 TYR A 664      -7.548  12.513 -20.467  1.00  2.220          C  
ATOM  10205  CD2 TYR A 664      -9.175  12.100 -18.775  1.00  2.220          C  
ATOM  10206  CE1 TYR A 664      -6.616  12.843 -19.507  1.00  2.220          C  
ATOM  10207  CE2 TYR A 664      -8.248  12.431 -17.806  1.00  2.220          C  
ATOM  10208  CZ  TYR A 664      -6.970  12.802 -18.171  1.00  2.220          C  
ATOM  10209  OH  TYR A 664      -6.044  13.146 -17.209  1.00  2.220          O  
ATOM  10210  H   TYR A 664     -11.446  10.555 -22.981  1.00  1.700          H  
ATOM  10211  HA  TYR A 664      -8.641  10.244 -22.139  1.00  1.980          H  
ATOM  10212 1HB  TYR A 664      -9.749  12.474 -22.032  1.00  2.660          H  
ATOM  10213 2HB  TYR A 664     -10.846  11.871 -20.792  1.00  2.660          H  
ATOM  10214  HD1 TYR A 664      -7.287  12.545 -21.491  1.00  2.660          H  
ATOM  10215  HD2 TYR A 664     -10.185  11.802 -18.487  1.00  2.660          H  
ATOM  10216  HE1 TYR A 664      -5.607  13.136 -19.801  1.00  2.660          H  
ATOM  10217  HE2 TYR A 664      -8.525  12.397 -16.752  1.00  2.660          H  
ATOM  10218  HH  TYR A 664      -6.454  13.099 -16.340  1.00  2.660          H  
ATOM  10219  N   VAL A 665      -8.763   8.583 -20.303  1.00  1.130          N  
ATOM  10220  CA  VAL A 665      -8.777   7.595 -19.256  1.00  1.570          C  
ATOM  10221  C   VAL A 665      -7.474   7.871 -18.550  1.00  1.530          C  
ATOM  10222  O   VAL A 665      -6.609   8.511 -19.147  1.00  2.440          O  
ATOM  10223  CB  VAL A 665      -8.842   6.160 -19.878  1.00  2.020          C  
ATOM  10224  CG1 VAL A 665     -10.072   6.049 -20.772  1.00  2.020          C  
ATOM  10225  CG2 VAL A 665      -7.650   5.840 -20.636  1.00  2.020          C  
ATOM  10226  H   VAL A 665      -7.963   8.662 -20.909  1.00  1.360          H  
ATOM  10227  HA  VAL A 665      -9.615   7.754 -18.577  1.00  1.880          H  
ATOM  10228  HB  VAL A 665      -8.936   5.453 -19.101  1.00  2.430          H  
ATOM  10229 1HG1 VAL A 665     -10.145   5.063 -21.194  1.00  2.430          H  
ATOM  10230 2HG1 VAL A 665     -10.960   6.294 -20.246  1.00  2.430          H  
ATOM  10231 3HG1 VAL A 665      -9.991   6.709 -21.540  1.00  2.430          H  
ATOM  10232 1HG2 VAL A 665      -7.736   4.834 -21.045  1.00  2.430          H  
ATOM  10233 2HG2 VAL A 665      -7.586   6.538 -21.427  1.00  2.430          H  
ATOM  10234 3HG2 VAL A 665      -6.769   5.898 -20.006  1.00  2.430          H  
ATOM  10235  N   MET A 666      -7.275   7.383 -17.338  1.00  1.060          N  
ATOM  10236  CA  MET A 666      -5.966   7.618 -16.745  1.00  0.630          C  
ATOM  10237  C   MET A 666      -5.265   6.350 -16.294  1.00  0.460          C  
ATOM  10238  O   MET A 666      -5.827   5.644 -15.452  1.00  0.440          O  
ATOM  10239  CB  MET A 666      -6.093   8.525 -15.525  1.00  1.050          C  
ATOM  10240  CG  MET A 666      -6.604   9.915 -15.823  1.00  1.050          C  
ATOM  10241  SD  MET A 666      -6.737  10.970 -14.343  1.00  1.050          S  
ATOM  10242  CE  MET A 666      -5.023  11.342 -13.949  1.00  1.050          C  
ATOM  10243  H   MET A 666      -8.026   6.849 -16.891  1.00  1.270          H  
ATOM  10244  HA  MET A 666      -5.373   8.145 -17.469  1.00  0.760          H  
ATOM  10245 1HB  MET A 666      -6.777   8.070 -14.810  1.00  1.260          H  
ATOM  10246 2HB  MET A 666      -5.123   8.593 -15.039  1.00  1.260          H  
ATOM  10247 1HG  MET A 666      -5.939  10.396 -16.543  1.00  1.260          H  
ATOM  10248 2HG  MET A 666      -7.590   9.839 -16.278  1.00  1.260          H  
ATOM  10249 1HE  MET A 666      -4.986  11.989 -13.072  1.00  1.260          H  
ATOM  10250 2HE  MET A 666      -4.480  10.425 -13.738  1.00  1.260          H  
ATOM  10251 3HE  MET A 666      -4.558  11.855 -14.795  1.00  1.260          H  
ATOM  10252  N   PRO A 667      -4.094   5.996 -16.869  1.00  0.400          N  
ATOM  10253  CA  PRO A 667      -3.268   4.906 -16.413  1.00  0.330          C  
ATOM  10254  C   PRO A 667      -2.689   5.384 -15.099  1.00  0.300          C  
ATOM  10255  O   PRO A 667      -2.329   6.557 -14.993  1.00  0.340          O  
ATOM  10256  CB  PRO A 667      -2.288   4.701 -17.570  1.00  0.490          C  
ATOM  10257  CG  PRO A 667      -2.241   6.020 -18.291  1.00  0.490          C  
ATOM  10258  CD  PRO A 667      -3.599   6.657 -18.094  1.00  0.490          C  
ATOM  10259  HA  PRO A 667      -3.864   4.011 -16.266  1.00  0.400          H  
ATOM  10260 1HB  PRO A 667      -1.316   4.392 -17.177  1.00  0.590          H  
ATOM  10261 2HB  PRO A 667      -2.643   3.882 -18.210  1.00  0.590          H  
ATOM  10262 1HG  PRO A 667      -1.439   6.647 -17.940  1.00  0.590          H  
ATOM  10263 2HG  PRO A 667      -2.028   5.829 -19.345  1.00  0.590          H  
ATOM  10264 1HD  PRO A 667      -3.399   7.710 -17.932  1.00  0.590          H  
ATOM  10265 2HD  PRO A 667      -4.270   6.477 -18.947  1.00  0.590          H  
ATOM  10266  N   LEU A 668      -2.622   4.508 -14.116  1.00  0.320          N  
ATOM  10267  CA  LEU A 668      -2.110   4.850 -12.807  1.00  0.370          C  
ATOM  10268  C   LEU A 668      -1.133   3.814 -12.245  1.00  0.330          C  
ATOM  10269  O   LEU A 668      -1.251   2.594 -12.465  1.00  0.300          O  
ATOM  10270  CB  LEU A 668      -3.300   5.012 -11.842  1.00  0.500          C  
ATOM  10271  CG  LEU A 668      -4.397   6.112 -12.223  1.00  0.500          C  
ATOM  10272  CD1 LEU A 668      -5.584   5.972 -11.289  1.00  0.500          C  
ATOM  10273  CD2 LEU A 668      -3.824   7.536 -12.149  1.00  0.500          C  
ATOM  10274  H   LEU A 668      -2.965   3.570 -14.277  1.00  0.380          H  
ATOM  10275  HA  LEU A 668      -1.572   5.793 -12.882  1.00  0.440          H  
ATOM  10276 1HB  LEU A 668      -3.810   4.051 -11.781  1.00  0.600          H  
ATOM  10277 2HB  LEU A 668      -2.905   5.250 -10.851  1.00  0.600          H  
ATOM  10278  HG  LEU A 668      -4.751   5.925 -13.229  1.00  0.600          H  
ATOM  10279 1HD1 LEU A 668      -6.349   6.697 -11.565  1.00  0.600          H  
ATOM  10280 2HD1 LEU A 668      -5.992   4.970 -11.371  1.00  0.600          H  
ATOM  10281 3HD1 LEU A 668      -5.266   6.149 -10.264  1.00  0.600          H  
ATOM  10282 1HD2 LEU A 668      -4.604   8.247 -12.420  1.00  0.600          H  
ATOM  10283 2HD2 LEU A 668      -3.480   7.741 -11.139  1.00  0.600          H  
ATOM  10284 3HD2 LEU A 668      -2.994   7.644 -12.840  1.00  0.600          H  
ATOM  10285  N   GLN A 669      -0.200   4.308 -11.449  1.00  0.370          N  
ATOM  10286  CA  GLN A 669       0.756   3.479 -10.743  1.00  0.420          C  
ATOM  10287  C   GLN A 669       0.100   2.947  -9.495  1.00  0.330          C  
ATOM  10288  O   GLN A 669      -0.821   3.564  -8.958  1.00  0.300          O  
ATOM  10289  CB  GLN A 669       2.015   4.290 -10.381  1.00  0.570          C  
ATOM  10290  CG  GLN A 669       1.828   5.405  -9.302  1.00  0.570          C  
ATOM  10291  CD  GLN A 669       1.320   6.744  -9.875  1.00  0.570          C  
ATOM  10292  OE1 GLN A 669       0.505   6.763 -10.813  1.00  0.570          O  
ATOM  10293  NE2 GLN A 669       1.786   7.859  -9.320  1.00  0.570          N  
ATOM  10294  H   GLN A 669      -0.156   5.319 -11.330  1.00  0.440          H  
ATOM  10295  HA  GLN A 669       1.036   2.632 -11.373  1.00  0.500          H  
ATOM  10296 1HB  GLN A 669       2.777   3.609 -10.000  1.00  0.680          H  
ATOM  10297 2HB  GLN A 669       2.422   4.760 -11.265  1.00  0.680          H  
ATOM  10298 1HG  GLN A 669       1.141   5.080  -8.526  1.00  0.680          H  
ATOM  10299 2HG  GLN A 669       2.803   5.596  -8.853  1.00  0.680          H  
ATOM  10300 1HE2 GLN A 669       1.487   8.753  -9.649  1.00  0.680          H  
ATOM  10301 2HE2 GLN A 669       2.457   7.810  -8.537  1.00  0.680          H  
ATOM  10302  N   LEU A 670       0.577   1.821  -9.012  1.00  0.320          N  
ATOM  10303  CA  LEU A 670       0.052   1.306  -7.774  1.00  0.240          C  
ATOM  10304  C   LEU A 670       0.777   1.986  -6.629  1.00  0.210          C  
ATOM  10305  O   LEU A 670       1.932   2.383  -6.787  1.00  0.250          O  
ATOM  10306  CB  LEU A 670       0.223  -0.208  -7.695  1.00  0.370          C  
ATOM  10307  CG  LEU A 670      -0.887  -1.098  -8.322  1.00  0.370          C  
ATOM  10308  CD1 LEU A 670      -0.966  -0.924  -9.855  1.00  0.370          C  
ATOM  10309  CD2 LEU A 670      -0.568  -2.520  -7.946  1.00  0.370          C  
ATOM  10310  H   LEU A 670       1.319   1.333  -9.493  1.00  0.380          H  
ATOM  10311  HA  LEU A 670      -1.006   1.544  -7.746  1.00  0.290          H  
ATOM  10312 1HB  LEU A 670       1.157  -0.465  -8.193  1.00  0.440          H  
ATOM  10313 2HB  LEU A 670       0.328  -0.492  -6.646  1.00  0.440          H  
ATOM  10314  HG  LEU A 670      -1.858  -0.827  -7.912  1.00  0.440          H  
ATOM  10315 1HD1 LEU A 670      -1.738  -1.577 -10.254  1.00  0.440          H  
ATOM  10316 2HD1 LEU A 670      -1.208   0.105 -10.113  1.00  0.440          H  
ATOM  10317 3HD1 LEU A 670      -0.013  -1.188 -10.294  1.00  0.440          H  
ATOM  10318 1HD2 LEU A 670      -1.317  -3.175  -8.350  1.00  0.440          H  
ATOM  10319 2HD2 LEU A 670       0.407  -2.791  -8.341  1.00  0.440          H  
ATOM  10320 3HD2 LEU A 670      -0.545  -2.617  -6.861  1.00  0.440          H  
ATOM  10321  N   PRO A 671       0.133   2.163  -5.477  1.00  0.230          N  
ATOM  10322  CA  PRO A 671       0.717   2.741  -4.291  1.00  0.260          C  
ATOM  10323  C   PRO A 671       1.847   1.909  -3.732  1.00  0.230          C  
ATOM  10324  O   PRO A 671       1.785   0.675  -3.756  1.00  0.250          O  
ATOM  10325  CB  PRO A 671      -0.467   2.754  -3.333  1.00  0.390          C  
ATOM  10326  CG  PRO A 671      -1.426   1.719  -3.854  1.00  0.390          C  
ATOM  10327  CD  PRO A 671      -1.279   1.760  -5.331  1.00  0.390          C  
ATOM  10328  HA  PRO A 671       1.063   3.760  -4.518  1.00  0.310          H  
ATOM  10329 1HB  PRO A 671      -0.135   2.541  -2.305  1.00  0.470          H  
ATOM  10330 2HB  PRO A 671      -0.881   3.720  -3.316  1.00  0.470          H  
ATOM  10331 1HG  PRO A 671      -1.146   0.753  -3.474  1.00  0.470          H  
ATOM  10332 2HG  PRO A 671      -2.449   1.924  -3.494  1.00  0.470          H  
ATOM  10333 1HD  PRO A 671      -1.473   0.752  -5.708  1.00  0.470          H  
ATOM  10334 2HD  PRO A 671      -1.950   2.519  -5.773  1.00  0.470          H  
ATOM  10335  N   ALA A 672       2.847   2.596  -3.169  1.00  0.260          N  
ATOM  10336  CA  ALA A 672       3.951   1.950  -2.477  1.00  0.330          C  
ATOM  10337  C   ALA A 672       3.391   1.122  -1.335  1.00  0.350          C  
ATOM  10338  O   ALA A 672       3.852   0.017  -1.069  1.00  0.420          O  
ATOM  10339  CB  ALA A 672       4.942   2.983  -1.957  1.00  0.430          C  
ATOM  10340  H   ALA A 672       2.828   3.611  -3.199  1.00  0.310          H  
ATOM  10341  HA  ALA A 672       4.458   1.281  -3.176  1.00  0.400          H  
ATOM  10342 1HB  ALA A 672       5.768   2.483  -1.450  1.00  0.520          H  
ATOM  10343 2HB  ALA A 672       5.328   3.561  -2.786  1.00  0.520          H  
ATOM  10344 3HB  ALA A 672       4.452   3.652  -1.260  1.00  0.520          H  
ATOM  10345  N   MET A 673       2.406   1.715  -0.647  1.00  0.340          N  
ATOM  10346  CA  MET A 673       1.700   1.142   0.488  1.00  0.440          C  
ATOM  10347  C   MET A 673       0.264   0.744   0.101  1.00  0.510          C  
ATOM  10348  O   MET A 673      -0.639   1.576   0.229  1.00  0.960          O  
ATOM  10349  CB  MET A 673       1.689   2.140   1.618  1.00  0.580          C  
ATOM  10350  CG  MET A 673       3.055   2.653   1.913  1.00  0.580          C  
ATOM  10351  SD  MET A 673       4.236   1.347   2.232  1.00  0.580          S  
ATOM  10352  CE  MET A 673       3.755   0.698   3.775  1.00  0.580          C  
ATOM  10353  H   MET A 673       2.139   2.641  -0.949  1.00  0.410          H  
ATOM  10354  HA  MET A 673       2.248   0.275   0.833  1.00  0.530          H  
ATOM  10355 1HB  MET A 673       1.063   2.988   1.344  1.00  0.690          H  
ATOM  10356 2HB  MET A 673       1.266   1.693   2.513  1.00  0.690          H  
ATOM  10357 1HG  MET A 673       3.422   3.255   1.088  1.00  0.690          H  
ATOM  10358 2HG  MET A 673       2.988   3.282   2.776  1.00  0.690          H  
ATOM  10359 1HE  MET A 673       4.417  -0.075   4.064  1.00  0.690          H  
ATOM  10360 2HE  MET A 673       3.809   1.469   4.500  1.00  0.690          H  
ATOM  10361 3HE  MET A 673       2.751   0.299   3.714  1.00  0.690          H  
ATOM  10362  N   PRO A 674       0.010  -0.509  -0.311  1.00  0.890          N  
ATOM  10363  CA  PRO A 674      -1.212  -1.021  -0.928  1.00  1.190          C  
ATOM  10364  C   PRO A 674      -2.566  -0.676  -0.322  1.00  0.910          C  
ATOM  10365  O   PRO A 674      -3.537  -0.587  -1.079  1.00  1.690          O  
ATOM  10366  CB  PRO A 674      -1.005  -2.540  -0.810  1.00  1.780          C  
ATOM  10367  CG  PRO A 674       0.475  -2.728  -0.870  1.00  1.780          C  
ATOM  10368  CD  PRO A 674       1.043  -1.568  -0.115  1.00  1.780          C  
ATOM  10369  HA  PRO A 674      -1.202  -0.759  -1.985  1.00  1.430          H  
ATOM  10370 1HB  PRO A 674      -1.447  -2.910   0.127  1.00  2.140          H  
ATOM  10371 2HB  PRO A 674      -1.534  -3.050  -1.630  1.00  2.140          H  
ATOM  10372 1HG  PRO A 674       0.760  -3.699  -0.432  1.00  2.140          H  
ATOM  10373 2HG  PRO A 674       0.814  -2.745  -1.919  1.00  2.140          H  
ATOM  10374 1HD  PRO A 674       1.183  -1.809   0.950  1.00  2.140          H  
ATOM  10375 2HD  PRO A 674       1.974  -1.320  -0.614  1.00  2.140          H  
ATOM  10376  N   GLU A 675      -2.665  -0.504   0.999  1.00  0.620          N  
ATOM  10377  CA  GLU A 675      -3.975  -0.215   1.553  1.00  0.310          C  
ATOM  10378  C   GLU A 675      -4.041   1.080   2.342  1.00  0.300          C  
ATOM  10379  O   GLU A 675      -4.895   1.239   3.213  1.00  0.440          O  
ATOM  10380  CB  GLU A 675      -4.363  -1.369   2.486  1.00  0.560          C  
ATOM  10381  CG  GLU A 675      -4.562  -2.695   1.820  1.00  0.560          C  
ATOM  10382  CD  GLU A 675      -5.738  -2.647   0.996  1.00  0.560          C  
ATOM  10383  OE1 GLU A 675      -6.663  -2.012   1.423  1.00  0.560          O  
ATOM  10384  OE2 GLU A 675      -5.763  -3.217  -0.059  1.00  0.560          O  
ATOM  10385  H   GLU A 675      -1.876  -0.588   1.623  1.00  0.740          H  
ATOM  10386  HA  GLU A 675      -4.699  -0.150   0.740  1.00  0.370          H  
ATOM  10387 1HB  GLU A 675      -3.567  -1.518   3.202  1.00  0.670          H  
ATOM  10388 2HB  GLU A 675      -5.267  -1.118   3.040  1.00  0.670          H  
ATOM  10389 1HG  GLU A 675      -3.701  -2.941   1.205  1.00  0.670          H  
ATOM  10390 2HG  GLU A 675      -4.675  -3.468   2.577  1.00  0.670          H  
ATOM  10391  N   LEU A 676      -3.246   2.071   1.934  1.00  0.370          N  
ATOM  10392  CA  LEU A 676      -3.370   3.404   2.524  1.00  0.340          C  
ATOM  10393  C   LEU A 676      -3.983   4.335   1.497  1.00  0.330          C  
ATOM  10394  O   LEU A 676      -4.537   5.384   1.834  1.00  0.430          O  
ATOM  10395  CB  LEU A 676      -2.043   4.033   2.976  1.00  0.490          C  
ATOM  10396  CG  LEU A 676      -1.195   3.337   4.055  1.00  0.490          C  
ATOM  10397  CD1 LEU A 676       0.074   4.208   4.274  1.00  0.490          C  
ATOM  10398  CD2 LEU A 676      -2.002   3.166   5.353  1.00  0.490          C  
ATOM  10399  H   LEU A 676      -2.516   1.886   1.237  1.00  0.440          H  
ATOM  10400  HA  LEU A 676      -4.049   3.360   3.370  1.00  0.410          H  
ATOM  10401 1HB  LEU A 676      -1.413   4.135   2.089  1.00  0.590          H  
ATOM  10402 2HB  LEU A 676      -2.265   5.031   3.340  1.00  0.590          H  
ATOM  10403  HG  LEU A 676      -0.882   2.356   3.698  1.00  0.590          H  
ATOM  10404 1HD1 LEU A 676       0.712   3.780   4.992  1.00  0.590          H  
ATOM  10405 2HD1 LEU A 676       0.618   4.312   3.342  1.00  0.590          H  
ATOM  10406 3HD1 LEU A 676      -0.224   5.185   4.627  1.00  0.590          H  
ATOM  10407 1HD2 LEU A 676      -1.389   2.683   6.105  1.00  0.590          H  
ATOM  10408 2HD2 LEU A 676      -2.319   4.141   5.721  1.00  0.590          H  
ATOM  10409 3HD2 LEU A 676      -2.876   2.551   5.156  1.00  0.590          H  
ATOM  10410  N   GLY A 677      -3.861   3.965   0.230  1.00  0.350          N  
ATOM  10411  CA  GLY A 677      -4.288   4.806  -0.864  1.00  0.380          C  
ATOM  10412  C   GLY A 677      -3.075   5.176  -1.693  1.00  0.360          C  
ATOM  10413  O   GLY A 677      -1.988   4.642  -1.487  1.00  0.360          O  
ATOM  10414  H   GLY A 677      -3.417   3.089   0.002  1.00  0.420          H  
ATOM  10415 1HA  GLY A 677      -5.014   4.274  -1.480  1.00  0.460          H  
ATOM  10416 2HA  GLY A 677      -4.770   5.706  -0.484  1.00  0.460          H  
ATOM  10417  N   VAL A 678      -3.275   6.044  -2.676  1.00  0.460          N  
ATOM  10418  CA  VAL A 678      -2.216   6.413  -3.609  1.00  0.520          C  
ATOM  10419  C   VAL A 678      -1.081   7.175  -2.938  1.00  0.470          C  
ATOM  10420  O   VAL A 678      -1.314   8.184  -2.272  1.00  0.630          O  
ATOM  10421  CB  VAL A 678      -2.811   7.259  -4.754  1.00  0.700          C  
ATOM  10422  CG1 VAL A 678      -1.705   7.781  -5.688  1.00  0.700          C  
ATOM  10423  CG2 VAL A 678      -3.800   6.390  -5.542  1.00  0.700          C  
ATOM  10424  H   VAL A 678      -4.191   6.451  -2.776  1.00  0.550          H  
ATOM  10425  HA  VAL A 678      -1.818   5.508  -4.052  1.00  0.620          H  
ATOM  10426  HB  VAL A 678      -3.327   8.124  -4.335  1.00  0.840          H  
ATOM  10427 1HG1 VAL A 678      -2.158   8.374  -6.482  1.00  0.840          H  
ATOM  10428 2HG1 VAL A 678      -1.000   8.414  -5.143  1.00  0.840          H  
ATOM  10429 3HG1 VAL A 678      -1.165   6.941  -6.130  1.00  0.840          H  
ATOM  10430 1HG2 VAL A 678      -4.239   6.978  -6.350  1.00  0.840          H  
ATOM  10431 2HG2 VAL A 678      -3.271   5.531  -5.964  1.00  0.840          H  
ATOM  10432 3HG2 VAL A 678      -4.592   6.037  -4.888  1.00  0.840          H  
ATOM  10433  N   THR A 679       0.146   6.705  -3.157  1.00  0.400          N  
ATOM  10434  CA  THR A 679       1.340   7.297  -2.586  1.00  0.420          C  
ATOM  10435  C   THR A 679       1.529   8.716  -3.038  1.00  0.690          C  
ATOM  10436  O   THR A 679       1.573   9.033  -4.219  1.00  1.550          O  
ATOM  10437  CB  THR A 679       2.584   6.458  -2.940  1.00  0.580          C  
ATOM  10438  OG1 THR A 679       2.407   5.158  -2.404  1.00  0.580          O  
ATOM  10439  CG2 THR A 679       3.901   7.054  -2.428  1.00  0.580          C  
ATOM  10440  H   THR A 679       0.250   5.886  -3.732  1.00  0.480          H  
ATOM  10441  HA  THR A 679       1.230   7.303  -1.502  1.00  0.500          H  
ATOM  10442  HB  THR A 679       2.646   6.382  -4.027  1.00  0.700          H  
ATOM  10443  HG1 THR A 679       2.355   5.242  -1.441  1.00  0.700          H  
ATOM  10444 1HG2 THR A 679       4.731   6.405  -2.722  1.00  0.700          H  
ATOM  10445 2HG2 THR A 679       4.056   8.042  -2.859  1.00  0.700          H  
ATOM  10446 3HG2 THR A 679       3.876   7.130  -1.344  1.00  0.700          H  
ATOM  10447  N   ALA A 680       1.709   9.570  -2.067  1.00  0.560          N  
ATOM  10448  CA  ALA A 680       1.906  10.996  -2.220  1.00  0.890          C  
ATOM  10449  C   ALA A 680       0.737  11.703  -2.890  1.00  0.880          C  
ATOM  10450  O   ALA A 680       0.850  12.891  -3.167  1.00  1.380          O  
ATOM  10451  CB  ALA A 680       3.176  11.283  -3.009  1.00  1.110          C  
ATOM  10452  H   ALA A 680       1.671   9.207  -1.125  1.00  0.670          H  
ATOM  10453  HA  ALA A 680       2.012  11.409  -1.220  1.00  1.070          H  
ATOM  10454 1HB  ALA A 680       3.327  12.361  -3.062  1.00  1.340          H  
ATOM  10455 2HB  ALA A 680       4.026  10.823  -2.511  1.00  1.340          H  
ATOM  10456 3HB  ALA A 680       3.098  10.890  -4.019  1.00  1.340          H  
ATOM  10457  N   GLY A 681      -0.398  11.039  -3.076  1.00  0.480          N  
ATOM  10458  CA  GLY A 681      -1.552  11.690  -3.653  1.00  0.490          C  
ATOM  10459  C   GLY A 681      -2.430  12.145  -2.521  1.00  0.400          C  
ATOM  10460  O   GLY A 681      -2.006  12.130  -1.361  1.00  0.410          O  
ATOM  10461  H   GLY A 681      -0.480  10.052  -2.822  1.00  0.580          H  
ATOM  10462 1HA  GLY A 681      -1.246  12.535  -4.252  1.00  0.590          H  
ATOM  10463 2HA  GLY A 681      -2.091  10.999  -4.300  1.00  0.590          H  
ATOM  10464  N   PHE A 682      -3.664  12.506  -2.829  1.00  0.350          N  
ATOM  10465  CA  PHE A 682      -4.560  12.919  -1.772  1.00  0.340          C  
ATOM  10466  C   PHE A 682      -6.008  12.526  -2.035  1.00  0.320          C  
ATOM  10467  O   PHE A 682      -6.414  12.296  -3.181  1.00  0.390          O  
ATOM  10468  CB  PHE A 682      -4.482  14.427  -1.525  1.00  0.480          C  
ATOM  10469  CG  PHE A 682      -4.973  15.345  -2.663  1.00  0.480          C  
ATOM  10470  CD1 PHE A 682      -6.339  15.672  -2.797  1.00  0.480          C  
ATOM  10471  CD2 PHE A 682      -4.073  15.937  -3.547  1.00  0.480          C  
ATOM  10472  CE1 PHE A 682      -6.773  16.530  -3.768  1.00  0.480          C  
ATOM  10473  CE2 PHE A 682      -4.521  16.810  -4.523  1.00  0.480          C  
ATOM  10474  CZ  PHE A 682      -5.872  17.102  -4.625  1.00  0.480          C  
ATOM  10475  H   PHE A 682      -3.935  12.543  -3.811  1.00  0.420          H  
ATOM  10476  HA  PHE A 682      -4.247  12.414  -0.862  1.00  0.410          H  
ATOM  10477 1HB  PHE A 682      -5.021  14.649  -0.638  1.00  0.580          H  
ATOM  10478 2HB  PHE A 682      -3.441  14.686  -1.318  1.00  0.580          H  
ATOM  10479  HD1 PHE A 682      -7.068  15.232  -2.121  1.00  0.580          H  
ATOM  10480  HD2 PHE A 682      -3.007  15.709  -3.461  1.00  0.580          H  
ATOM  10481  HE1 PHE A 682      -7.834  16.761  -3.852  1.00  0.580          H  
ATOM  10482  HE2 PHE A 682      -3.809  17.268  -5.212  1.00  0.580          H  
ATOM  10483  HZ  PHE A 682      -6.225  17.790  -5.380  1.00  0.580          H  
ATOM  10484  N   ASN A 683      -6.786  12.498  -0.941  1.00  0.290          N  
ATOM  10485  CA  ASN A 683      -8.223  12.212  -0.926  1.00  0.320          C  
ATOM  10486  C   ASN A 683      -9.003  13.199  -0.059  1.00  0.270          C  
ATOM  10487  O   ASN A 683      -8.968  13.151   1.179  1.00  0.240          O  
ATOM  10488  CB  ASN A 683      -8.493  10.801  -0.433  1.00  0.440          C  
ATOM  10489  CG  ASN A 683      -8.128   9.735  -1.401  1.00  0.440          C  
ATOM  10490  OD1 ASN A 683      -8.945   9.429  -2.276  1.00  0.440          O  
ATOM  10491  ND2 ASN A 683      -6.965   9.155  -1.274  1.00  0.440          N  
ATOM  10492  H   ASN A 683      -6.341  12.673  -0.042  1.00  0.350          H  
ATOM  10493  HA  ASN A 683      -8.609  12.310  -1.944  1.00  0.380          H  
ATOM  10494 1HB  ASN A 683      -7.943  10.635   0.494  1.00  0.520          H  
ATOM  10495 2HB  ASN A 683      -9.552  10.709  -0.204  1.00  0.520          H  
ATOM  10496 1HD2 ASN A 683      -6.697   8.435  -1.910  1.00  0.520          H  
ATOM  10497 2HD2 ASN A 683      -6.349   9.427  -0.534  1.00  0.520          H  
ATOM  10498  N   LEU A 684      -9.698  14.108  -0.724  1.00  0.300          N  
ATOM  10499  CA  LEU A 684     -10.460  15.169  -0.090  1.00  0.280          C  
ATOM  10500  C   LEU A 684     -11.965  14.927  -0.146  1.00  0.280          C  
ATOM  10501  O   LEU A 684     -12.517  14.594  -1.194  1.00  0.330          O  
ATOM  10502  CB  LEU A 684     -10.158  16.489  -0.799  1.00  0.400          C  
ATOM  10503  CG  LEU A 684     -10.970  17.703  -0.365  1.00  0.400          C  
ATOM  10504  CD1 LEU A 684     -10.626  18.115   1.072  1.00  0.400          C  
ATOM  10505  CD2 LEU A 684     -10.689  18.789  -1.297  1.00  0.400          C  
ATOM  10506  H   LEU A 684      -9.711  14.066  -1.745  1.00  0.360          H  
ATOM  10507  HA  LEU A 684     -10.157  15.230   0.955  1.00  0.340          H  
ATOM  10508 1HB  LEU A 684      -9.124  16.728  -0.652  1.00  0.480          H  
ATOM  10509 2HB  LEU A 684     -10.305  16.339  -1.861  1.00  0.480          H  
ATOM  10510  HG  LEU A 684     -12.036  17.475  -0.410  1.00  0.480          H  
ATOM  10511 1HD1 LEU A 684     -11.206  18.984   1.326  1.00  0.480          H  
ATOM  10512 2HD1 LEU A 684     -10.849  17.315   1.774  1.00  0.480          H  
ATOM  10513 3HD1 LEU A 684      -9.580  18.358   1.134  1.00  0.480          H  
ATOM  10514 1HD2 LEU A 684     -11.281  19.618  -0.995  1.00  0.480          H  
ATOM  10515 2HD2 LEU A 684      -9.631  19.039  -1.253  1.00  0.480          H  
ATOM  10516 3HD2 LEU A 684     -10.959  18.491  -2.312  1.00  0.480          H  
ATOM  10517  N   GLN A 685     -12.646  15.102   0.973  1.00  0.270          N  
ATOM  10518  CA  GLN A 685     -14.094  14.981   0.980  1.00  0.260          C  
ATOM  10519  C   GLN A 685     -14.769  16.341   1.111  1.00  0.270          C  
ATOM  10520  O   GLN A 685     -14.572  17.058   2.098  1.00  0.340          O  
ATOM  10521  CB  GLN A 685     -14.570  14.117   2.149  1.00  0.370          C  
ATOM  10522  CG  GLN A 685     -14.011  12.732   2.194  1.00  0.370          C  
ATOM  10523  CD  GLN A 685     -14.457  11.853   1.073  1.00  0.370          C  
ATOM  10524  OE1 GLN A 685     -15.583  11.975   0.580  1.00  0.370          O  
ATOM  10525  NE2 GLN A 685     -13.584  10.934   0.666  1.00  0.370          N  
ATOM  10526  H   GLN A 685     -12.157  15.316   1.838  1.00  0.320          H  
ATOM  10527  HA  GLN A 685     -14.423  14.533   0.041  1.00  0.310          H  
ATOM  10528 1HB  GLN A 685     -14.309  14.602   3.088  1.00  0.440          H  
ATOM  10529 2HB  GLN A 685     -15.659  14.039   2.119  1.00  0.440          H  
ATOM  10530 1HG  GLN A 685     -12.926  12.809   2.144  1.00  0.440          H  
ATOM  10531 2HG  GLN A 685     -14.309  12.273   3.126  1.00  0.440          H  
ATOM  10532 1HE2 GLN A 685     -13.822  10.309  -0.074  1.00  0.440          H  
ATOM  10533 2HE2 GLN A 685     -12.672  10.853   1.112  1.00  0.440          H  
ATOM  10534  N   LEU A 686     -15.620  16.657   0.150  1.00  0.260          N  
ATOM  10535  CA  LEU A 686     -16.421  17.875   0.169  1.00  0.270          C  
ATOM  10536  C   LEU A 686     -17.740  17.553   0.835  1.00  0.300          C  
ATOM  10537  O   LEU A 686     -18.439  16.646   0.400  1.00  0.370          O  
ATOM  10538  CB  LEU A 686     -16.649  18.348  -1.252  1.00  0.370          C  
ATOM  10539  CG  LEU A 686     -17.602  19.506  -1.464  1.00  0.370          C  
ATOM  10540  CD1 LEU A 686     -17.082  20.789  -0.822  1.00  0.370          C  
ATOM  10541  CD2 LEU A 686     -17.808  19.624  -2.974  1.00  0.370          C  
ATOM  10542  H   LEU A 686     -15.686  16.022  -0.655  1.00  0.310          H  
ATOM  10543  HA  LEU A 686     -15.902  18.636   0.751  1.00  0.320          H  
ATOM  10544 1HB  LEU A 686     -15.685  18.626  -1.677  1.00  0.450          H  
ATOM  10545 2HB  LEU A 686     -17.020  17.519  -1.795  1.00  0.450          H  
ATOM  10546  HG  LEU A 686     -18.543  19.292  -0.993  1.00  0.450          H  
ATOM  10547 1HD1 LEU A 686     -17.791  21.594  -1.003  1.00  0.450          H  
ATOM  10548 2HD1 LEU A 686     -16.966  20.655   0.254  1.00  0.450          H  
ATOM  10549 3HD1 LEU A 686     -16.141  21.037  -1.241  1.00  0.450          H  
ATOM  10550 1HD2 LEU A 686     -18.494  20.396  -3.182  1.00  0.450          H  
ATOM  10551 2HD2 LEU A 686     -16.872  19.832  -3.457  1.00  0.450          H  
ATOM  10552 3HD2 LEU A 686     -18.210  18.698  -3.360  1.00  0.450          H  
ATOM  10553  N   LYS A 687     -18.089  18.259   1.905  1.00  0.270          N  
ATOM  10554  CA  LYS A 687     -19.293  17.910   2.657  1.00  0.320          C  
ATOM  10555  C   LYS A 687     -20.352  19.015   2.785  1.00  0.350          C  
ATOM  10556  O   LYS A 687     -20.051  20.173   3.086  1.00  0.400          O  
ATOM  10557  CB  LYS A 687     -18.837  17.474   4.056  1.00  0.430          C  
ATOM  10558  CG  LYS A 687     -19.932  17.037   4.998  1.00  0.430          C  
ATOM  10559  CD  LYS A 687     -19.370  16.458   6.316  1.00  0.430          C  
ATOM  10560  CE  LYS A 687     -18.872  17.566   7.250  1.00  0.430          C  
ATOM  10561  NZ  LYS A 687     -18.454  17.036   8.576  1.00  0.430          N  
ATOM  10562  H   LYS A 687     -17.488  19.021   2.232  1.00  0.320          H  
ATOM  10563  HA  LYS A 687     -19.775  17.063   2.166  1.00  0.380          H  
ATOM  10564 1HB  LYS A 687     -18.133  16.645   3.958  1.00  0.510          H  
ATOM  10565 2HB  LYS A 687     -18.297  18.302   4.510  1.00  0.510          H  
ATOM  10566 1HG  LYS A 687     -20.576  17.887   5.232  1.00  0.510          H  
ATOM  10567 2HG  LYS A 687     -20.523  16.272   4.497  1.00  0.510          H  
ATOM  10568 1HD  LYS A 687     -20.146  15.890   6.829  1.00  0.510          H  
ATOM  10569 2HD  LYS A 687     -18.540  15.779   6.100  1.00  0.510          H  
ATOM  10570 1HE  LYS A 687     -18.020  18.074   6.801  1.00  0.510          H  
ATOM  10571 2HE  LYS A 687     -19.678  18.286   7.396  1.00  0.510          H  
ATOM  10572 1HZ  LYS A 687     -18.142  17.795   9.159  1.00  0.510          H  
ATOM  10573 2HZ  LYS A 687     -19.228  16.569   9.022  1.00  0.510          H  
ATOM  10574 3HZ  LYS A 687     -17.674  16.364   8.469  1.00  0.510          H  
ATOM  10575  N   ASP A 688     -21.617  18.627   2.618  1.00  0.370          N  
ATOM  10576  CA  ASP A 688     -22.758  19.541   2.785  1.00  0.420          C  
ATOM  10577  C   ASP A 688     -23.196  19.600   4.252  1.00  0.520          C  
ATOM  10578  O   ASP A 688     -23.986  18.769   4.696  1.00  0.650          O  
ATOM  10579  CB  ASP A 688     -23.921  19.041   1.922  1.00  0.570          C  
ATOM  10580  CG  ASP A 688     -25.189  19.926   1.926  1.00  0.570          C  
ATOM  10581  OD1 ASP A 688     -25.318  20.846   2.747  1.00  0.570          O  
ATOM  10582  OD2 ASP A 688     -26.052  19.654   1.101  1.00  0.570          O  
ATOM  10583  H   ASP A 688     -21.790  17.652   2.344  1.00  0.440          H  
ATOM  10584  HA  ASP A 688     -22.463  20.543   2.471  1.00  0.500          H  
ATOM  10585 1HB  ASP A 688     -23.581  18.936   0.892  1.00  0.680          H  
ATOM  10586 2HB  ASP A 688     -24.195  18.040   2.261  1.00  0.680          H  
ATOM  10587  N   SER A 689     -22.669  20.554   5.025  1.00  0.590          N  
ATOM  10588  CA  SER A 689     -22.934  20.565   6.458  1.00  0.710          C  
ATOM  10589  C   SER A 689     -24.236  21.268   6.818  1.00  0.690          C  
ATOM  10590  O   SER A 689     -24.833  20.975   7.858  1.00  0.570          O  
ATOM  10591  CB  SER A 689     -21.791  21.236   7.195  1.00  0.950          C  
ATOM  10592  OG  SER A 689     -21.729  22.595   6.877  1.00  0.950          O  
ATOM  10593  H   SER A 689     -22.098  21.304   4.625  1.00  0.710          H  
ATOM  10594  HA  SER A 689     -23.005  19.531   6.795  1.00  0.850          H  
ATOM  10595 1HB  SER A 689     -21.931  21.118   8.267  1.00  1.140          H  
ATOM  10596 2HB  SER A 689     -20.852  20.753   6.927  1.00  1.140          H  
ATOM  10597  HG  SER A 689     -21.005  22.957   7.395  1.00  1.140          H  
ATOM  10598  N   SER A 690     -24.713  22.163   5.945  1.00  0.860          N  
ATOM  10599  CA  SER A 690     -25.952  22.882   6.272  1.00  0.840          C  
ATOM  10600  C   SER A 690     -27.264  22.311   5.722  1.00  0.890          C  
ATOM  10601  O   SER A 690     -28.318  22.608   6.297  1.00  1.480          O  
ATOM  10602  CB  SER A 690     -25.881  24.339   5.862  1.00  1.180          C  
ATOM  10603  OG  SER A 690     -24.917  25.039   6.598  1.00  1.180          O  
ATOM  10604  H   SER A 690     -24.139  22.392   5.128  1.00  1.030          H  
ATOM  10605  HA  SER A 690     -26.040  22.875   7.358  1.00  1.010          H  
ATOM  10606 1HB  SER A 690     -25.656  24.398   4.810  1.00  1.420          H  
ATOM  10607 2HB  SER A 690     -26.856  24.798   6.009  1.00  1.420          H  
ATOM  10608  HG  SER A 690     -25.016  25.961   6.354  1.00  1.420          H  
ATOM  10609  N   GLY A 691     -27.227  21.496   4.653  1.00  0.880          N  
ATOM  10610  CA  GLY A 691     -28.454  20.996   4.023  1.00  0.830          C  
ATOM  10611  C   GLY A 691     -28.753  21.772   2.740  1.00  0.750          C  
ATOM  10612  O   GLY A 691     -29.913  22.033   2.407  1.00  0.820          O  
ATOM  10613  H   GLY A 691     -26.337  21.249   4.210  1.00  1.060          H  
ATOM  10614 1HA  GLY A 691     -28.325  19.939   3.786  1.00  1.000          H  
ATOM  10615 2HA  GLY A 691     -29.290  21.077   4.715  1.00  1.000          H  
ATOM  10616  N   GLN A 692     -27.682  22.189   2.068  1.00  0.640          N  
ATOM  10617  CA  GLN A 692     -27.726  22.960   0.834  1.00  0.620          C  
ATOM  10618  C   GLN A 692     -28.298  22.226  -0.368  1.00  0.730          C  
ATOM  10619  O   GLN A 692     -28.980  22.851  -1.178  1.00  1.440          O  
ATOM  10620  CB  GLN A 692     -26.322  23.450   0.517  1.00  0.880          C  
ATOM  10621  CG  GLN A 692     -25.825  24.486   1.463  1.00  0.880          C  
ATOM  10622  CD  GLN A 692     -26.592  25.768   1.321  1.00  0.880          C  
ATOM  10623  OE1 GLN A 692     -26.741  26.283   0.208  1.00  0.880          O  
ATOM  10624  NE2 GLN A 692     -27.111  26.288   2.426  1.00  0.880          N  
ATOM  10625  H   GLN A 692     -26.770  21.884   2.420  1.00  0.770          H  
ATOM  10626  HA  GLN A 692     -28.365  23.825   1.008  1.00  0.740          H  
ATOM  10627 1HB  GLN A 692     -25.639  22.607   0.554  1.00  1.050          H  
ATOM  10628 2HB  GLN A 692     -26.291  23.859  -0.467  1.00  1.050          H  
ATOM  10629 1HG  GLN A 692     -25.948  24.119   2.474  1.00  1.050          H  
ATOM  10630 2HG  GLN A 692     -24.784  24.674   1.267  1.00  1.050          H  
ATOM  10631 1HE2 GLN A 692     -27.640  27.137   2.376  1.00  1.050          H  
ATOM  10632 2HE2 GLN A 692     -26.977  25.838   3.304  1.00  1.050          H  
ATOM  10633  N   GLY A 693     -28.053  20.918  -0.478  1.00  0.640          N  
ATOM  10634  CA  GLY A 693     -28.557  20.126  -1.605  1.00  0.570          C  
ATOM  10635  C   GLY A 693     -27.484  19.726  -2.625  1.00  0.530          C  
ATOM  10636  O   GLY A 693     -26.389  20.300  -2.669  1.00  0.520          O  
ATOM  10637  H   GLY A 693     -27.461  20.467   0.238  1.00  0.770          H  
ATOM  10638 1HA  GLY A 693     -29.030  19.225  -1.212  1.00  0.680          H  
ATOM  10639 2HA  GLY A 693     -29.341  20.687  -2.111  1.00  0.680          H  
ATOM  10640  N   HIS A 694     -27.838  18.750  -3.475  1.00  0.520          N  
ATOM  10641  CA  HIS A 694     -26.956  18.175  -4.496  1.00  0.520          C  
ATOM  10642  C   HIS A 694     -26.424  19.219  -5.466  1.00  0.490          C  
ATOM  10643  O   HIS A 694     -25.222  19.316  -5.696  1.00  0.460          O  
ATOM  10644  CB  HIS A 694     -27.719  17.099  -5.285  1.00  0.730          C  
ATOM  10645  CG  HIS A 694     -26.919  16.397  -6.348  1.00  0.730          C  
ATOM  10646  ND1 HIS A 694     -25.983  15.426  -6.053  1.00  0.730          N  
ATOM  10647  CD2 HIS A 694     -26.922  16.520  -7.698  1.00  0.730          C  
ATOM  10648  CE1 HIS A 694     -25.445  14.985  -7.175  1.00  0.730          C  
ATOM  10649  NE2 HIS A 694     -25.999  15.629  -8.189  1.00  0.730          N  
ATOM  10650  H   HIS A 694     -28.769  18.365  -3.391  1.00  0.620          H  
ATOM  10651  HA  HIS A 694     -26.102  17.703  -4.013  1.00  0.620          H  
ATOM  10652 1HB  HIS A 694     -28.094  16.345  -4.596  1.00  0.870          H  
ATOM  10653 2HB  HIS A 694     -28.586  17.556  -5.769  1.00  0.870          H  
ATOM  10654  HD2 HIS A 694     -27.543  17.199  -8.288  1.00  0.870          H  
ATOM  10655  HE1 HIS A 694     -24.676  14.218  -7.253  1.00  0.870          H  
ATOM  10656  HE2 HIS A 694     -25.773  15.491  -9.209  1.00  0.870          H  
ATOM  10657  N   GLU A 695     -27.301  20.046  -6.008  1.00  0.500          N  
ATOM  10658  CA  GLU A 695     -26.883  21.028  -6.995  1.00  0.480          C  
ATOM  10659  C   GLU A 695     -25.833  22.008  -6.456  1.00  0.470          C  
ATOM  10660  O   GLU A 695     -24.936  22.423  -7.199  1.00  0.450          O  
ATOM  10661  CB  GLU A 695     -28.120  21.765  -7.505  1.00  0.680          C  
ATOM  10662  CG  GLU A 695     -29.088  20.854  -8.294  1.00  0.680          C  
ATOM  10663  CD  GLU A 695     -29.990  20.004  -7.401  1.00  0.680          C  
ATOM  10664  OE1 GLU A 695     -29.901  20.138  -6.193  1.00  0.680          O  
ATOM  10665  OE2 GLU A 695     -30.731  19.212  -7.918  1.00  0.680          O  
ATOM  10666  H   GLU A 695     -28.290  19.964  -5.767  1.00  0.600          H  
ATOM  10667  HA  GLU A 695     -26.438  20.490  -7.833  1.00  0.580          H  
ATOM  10668 1HB  GLU A 695     -28.660  22.200  -6.664  1.00  0.820          H  
ATOM  10669 2HB  GLU A 695     -27.814  22.582  -8.158  1.00  0.820          H  
ATOM  10670 1HG  GLU A 695     -29.712  21.476  -8.936  1.00  0.820          H  
ATOM  10671 2HG  GLU A 695     -28.500  20.195  -8.935  1.00  0.820          H  
ATOM  10672  N   LYS A 696     -25.940  22.365  -5.171  1.00  0.510          N  
ATOM  10673  CA  LYS A 696     -25.003  23.284  -4.540  1.00  0.510          C  
ATOM  10674  C   LYS A 696     -23.686  22.565  -4.287  1.00  0.480          C  
ATOM  10675  O   LYS A 696     -22.615  23.146  -4.468  1.00  0.480          O  
ATOM  10676  CB  LYS A 696     -25.578  23.810  -3.230  1.00  0.710          C  
ATOM  10677  CG  LYS A 696     -26.803  24.720  -3.344  1.00  0.710          C  
ATOM  10678  CD  LYS A 696     -26.469  26.080  -3.953  1.00  0.710          C  
ATOM  10679  CE  LYS A 696     -27.685  26.999  -3.911  1.00  0.710          C  
ATOM  10680  NZ  LYS A 696     -27.398  28.338  -4.507  1.00  0.710          N  
ATOM  10681  H   LYS A 696     -26.705  21.985  -4.626  1.00  0.610          H  
ATOM  10682  HA  LYS A 696     -24.806  24.111  -5.218  1.00  0.610          H  
ATOM  10683 1HB  LYS A 696     -25.867  22.960  -2.609  1.00  0.860          H  
ATOM  10684 2HB  LYS A 696     -24.817  24.363  -2.703  1.00  0.860          H  
ATOM  10685 1HG  LYS A 696     -27.553  24.227  -3.962  1.00  0.860          H  
ATOM  10686 2HG  LYS A 696     -27.234  24.876  -2.353  1.00  0.860          H  
ATOM  10687 1HD  LYS A 696     -25.649  26.540  -3.395  1.00  0.860          H  
ATOM  10688 2HD  LYS A 696     -26.166  25.963  -4.990  1.00  0.860          H  
ATOM  10689 1HE  LYS A 696     -28.498  26.533  -4.464  1.00  0.860          H  
ATOM  10690 2HE  LYS A 696     -27.994  27.132  -2.873  1.00  0.860          H  
ATOM  10691 1HZ  LYS A 696     -28.228  28.913  -4.459  1.00  0.860          H  
ATOM  10692 2HZ  LYS A 696     -26.650  28.783  -3.988  1.00  0.860          H  
ATOM  10693 3HZ  LYS A 696     -27.121  28.230  -5.472  1.00  0.860          H  
ATOM  10694  N   LEU A 697     -23.776  21.292  -3.893  1.00  0.460          N  
ATOM  10695  CA  LEU A 697     -22.614  20.453  -3.645  1.00  0.450          C  
ATOM  10696  C   LEU A 697     -21.808  20.310  -4.928  1.00  0.410          C  
ATOM  10697  O   LEU A 697     -20.579  20.421  -4.910  1.00  0.420          O  
ATOM  10698  CB  LEU A 697     -23.101  19.089  -3.110  1.00  0.630          C  
ATOM  10699  CG  LEU A 697     -22.077  18.005  -2.776  1.00  0.630          C  
ATOM  10700  CD1 LEU A 697     -21.121  18.439  -1.659  1.00  0.630          C  
ATOM  10701  CD2 LEU A 697     -22.834  16.734  -2.363  1.00  0.630          C  
ATOM  10702  H   LEU A 697     -24.706  20.902  -3.694  1.00  0.550          H  
ATOM  10703  HA  LEU A 697     -21.981  20.939  -2.920  1.00  0.540          H  
ATOM  10704 1HB  LEU A 697     -23.711  19.270  -2.223  1.00  0.760          H  
ATOM  10705 2HB  LEU A 697     -23.746  18.660  -3.860  1.00  0.760          H  
ATOM  10706  HG  LEU A 697     -21.496  17.819  -3.663  1.00  0.760          H  
ATOM  10707 1HD1 LEU A 697     -20.395  17.645  -1.470  1.00  0.760          H  
ATOM  10708 2HD1 LEU A 697     -20.600  19.335  -1.966  1.00  0.760          H  
ATOM  10709 3HD1 LEU A 697     -21.673  18.628  -0.750  1.00  0.760          H  
ATOM  10710 1HD2 LEU A 697     -22.132  15.939  -2.157  1.00  0.760          H  
ATOM  10711 2HD2 LEU A 697     -23.426  16.935  -1.469  1.00  0.760          H  
ATOM  10712 3HD2 LEU A 697     -23.494  16.426  -3.177  1.00  0.760          H  
ATOM  10713  N   ILE A 698     -22.495  20.088  -6.046  1.00  0.380          N  
ATOM  10714  CA  ILE A 698     -21.825  19.984  -7.326  1.00  0.370          C  
ATOM  10715  C   ILE A 698     -21.222  21.334  -7.701  1.00  0.380          C  
ATOM  10716  O   ILE A 698     -20.082  21.388  -8.157  1.00  0.380          O  
ATOM  10717  CB  ILE A 698     -22.755  19.473  -8.439  1.00  0.520          C  
ATOM  10718  CG1 ILE A 698     -23.270  18.001  -8.107  1.00  0.520          C  
ATOM  10719  CG2 ILE A 698     -22.016  19.530  -9.795  1.00  0.520          C  
ATOM  10720  CD1 ILE A 698     -22.216  16.927  -7.929  1.00  0.520          C  
ATOM  10721  H   ILE A 698     -23.509  19.968  -5.981  1.00  0.460          H  
ATOM  10722  HA  ILE A 698     -21.001  19.288  -7.228  1.00  0.440          H  
ATOM  10723  HB  ILE A 698     -23.643  20.108  -8.486  1.00  0.630          H  
ATOM  10724 1HG1 ILE A 698     -23.844  18.037  -7.197  1.00  0.630          H  
ATOM  10725 2HG1 ILE A 698     -23.935  17.687  -8.918  1.00  0.630          H  
ATOM  10726 1HG2 ILE A 698     -22.680  19.177 -10.583  1.00  0.630          H  
ATOM  10727 2HG2 ILE A 698     -21.716  20.550 -10.020  1.00  0.630          H  
ATOM  10728 3HG2 ILE A 698     -21.135  18.911  -9.758  1.00  0.630          H  
ATOM  10729 1HD1 ILE A 698     -22.706  15.983  -7.716  1.00  0.630          H  
ATOM  10730 2HD1 ILE A 698     -21.659  16.835  -8.831  1.00  0.630          H  
ATOM  10731 3HD1 ILE A 698     -21.552  17.166  -7.105  1.00  0.630          H  
ATOM  10732  N   ALA A 699     -21.949  22.441  -7.513  1.00  0.420          N  
ATOM  10733  CA  ALA A 699     -21.353  23.728  -7.833  1.00  0.450          C  
ATOM  10734  C   ALA A 699     -20.067  23.937  -7.030  1.00  0.430          C  
ATOM  10735  O   ALA A 699     -19.069  24.439  -7.576  1.00  0.430          O  
ATOM  10736  CB  ALA A 699     -22.332  24.846  -7.530  1.00  0.620          C  
ATOM  10737  H   ALA A 699     -22.920  22.393  -7.189  1.00  0.500          H  
ATOM  10738  HA  ALA A 699     -21.106  23.737  -8.893  1.00  0.540          H  
ATOM  10739 1HB  ALA A 699     -21.884  25.804  -7.785  1.00  0.740          H  
ATOM  10740 2HB  ALA A 699     -23.241  24.697  -8.112  1.00  0.740          H  
ATOM  10741 3HB  ALA A 699     -22.578  24.831  -6.473  1.00  0.740          H  
ATOM  10742  N   ALA A 700     -20.074  23.526  -5.746  1.00  0.460          N  
ATOM  10743  CA  ALA A 700     -18.886  23.628  -4.918  1.00  0.490          C  
ATOM  10744  C   ALA A 700     -17.780  22.770  -5.513  1.00  0.450          C  
ATOM  10745  O   ALA A 700     -16.650  23.232  -5.647  1.00  0.470          O  
ATOM  10746  CB  ALA A 700     -19.198  23.199  -3.487  1.00  0.670          C  
ATOM  10747  H   ALA A 700     -20.945  23.178  -5.334  1.00  0.550          H  
ATOM  10748  HA  ALA A 700     -18.546  24.659  -4.932  1.00  0.590          H  
ATOM  10749 1HB  ALA A 700     -18.306  23.281  -2.875  1.00  0.810          H  
ATOM  10750 2HB  ALA A 700     -19.974  23.807  -3.069  1.00  0.810          H  
ATOM  10751 3HB  ALA A 700     -19.544  22.198  -3.493  1.00  0.810          H  
ATOM  10752  N   ARG A 701     -18.115  21.548  -5.942  1.00  0.410          N  
ATOM  10753  CA  ARG A 701     -17.145  20.653  -6.558  1.00  0.410          C  
ATOM  10754  C   ARG A 701     -16.505  21.296  -7.765  1.00  0.380          C  
ATOM  10755  O   ARG A 701     -15.282  21.288  -7.917  1.00  0.390          O  
ATOM  10756  CB  ARG A 701     -17.792  19.355  -7.019  1.00  0.570          C  
ATOM  10757  CG  ARG A 701     -16.843  18.363  -7.663  1.00  0.570          C  
ATOM  10758  CD  ARG A 701     -17.553  17.213  -8.270  1.00  0.570          C  
ATOM  10759  NE  ARG A 701     -18.266  17.503  -9.493  1.00  0.570          N  
ATOM  10760  CZ  ARG A 701     -19.148  16.645 -10.051  1.00  0.570          C  
ATOM  10761  NH1 ARG A 701     -19.394  15.479  -9.477  1.00  0.570          N  
ATOM  10762  NH2 ARG A 701     -19.775  16.955 -11.162  1.00  0.570          N  
ATOM  10763  H   ARG A 701     -19.066  21.208  -5.770  1.00  0.490          H  
ATOM  10764  HA  ARG A 701     -16.370  20.423  -5.832  1.00  0.490          H  
ATOM  10765 1HB  ARG A 701     -18.278  18.871  -6.173  1.00  0.690          H  
ATOM  10766 2HB  ARG A 701     -18.555  19.562  -7.750  1.00  0.690          H  
ATOM  10767 1HG  ARG A 701     -16.285  18.845  -8.466  1.00  0.690          H  
ATOM  10768 2HG  ARG A 701     -16.141  17.989  -6.919  1.00  0.690          H  
ATOM  10769 1HD  ARG A 701     -16.859  16.427  -8.458  1.00  0.690          H  
ATOM  10770 2HD  ARG A 701     -18.299  16.882  -7.559  1.00  0.690          H  
ATOM  10771  HE  ARG A 701     -18.093  18.390  -9.969  1.00  0.690          H  
ATOM  10772 1HH1 ARG A 701     -18.921  15.219  -8.629  1.00  0.690          H  
ATOM  10773 2HH1 ARG A 701     -20.060  14.834  -9.898  1.00  0.690          H  
ATOM  10774 1HH2 ARG A 701     -19.591  17.838 -11.629  1.00  0.690          H  
ATOM  10775 2HH2 ARG A 701     -20.448  16.309 -11.544  1.00  0.690          H  
ATOM  10776  N   ASN A 702     -17.335  21.833  -8.653  1.00  0.370          N  
ATOM  10777  CA  ASN A 702     -16.838  22.414  -9.883  1.00  0.380          C  
ATOM  10778  C   ASN A 702     -15.924  23.593  -9.593  1.00  0.390          C  
ATOM  10779  O   ASN A 702     -14.892  23.762 -10.254  1.00  0.400          O  
ATOM  10780  CB  ASN A 702     -18.000  22.846 -10.753  1.00  0.530          C  
ATOM  10781  CG  ASN A 702     -18.761  21.687 -11.362  1.00  0.530          C  
ATOM  10782  OD1 ASN A 702     -18.297  20.538 -11.421  1.00  0.530          O  
ATOM  10783  ND2 ASN A 702     -19.938  21.989 -11.845  1.00  0.530          N  
ATOM  10784  H   ASN A 702     -18.339  21.802  -8.467  1.00  0.440          H  
ATOM  10785  HA  ASN A 702     -16.253  21.662 -10.411  1.00  0.460          H  
ATOM  10786 1HB  ASN A 702     -18.694  23.432 -10.146  1.00  0.630          H  
ATOM  10787 2HB  ASN A 702     -17.637  23.492 -11.550  1.00  0.630          H  
ATOM  10788 1HD2 ASN A 702     -20.495  21.284 -12.285  1.00  0.630          H  
ATOM  10789 2HD2 ASN A 702     -20.278  22.927 -11.788  1.00  0.630          H  
ATOM  10790  N   THR A 703     -16.284  24.385  -8.580  1.00  0.390          N  
ATOM  10791  CA  THR A 703     -15.514  25.543  -8.163  1.00  0.400          C  
ATOM  10792  C   THR A 703     -14.138  25.101  -7.666  1.00  0.400          C  
ATOM  10793  O   THR A 703     -13.120  25.685  -8.051  1.00  0.410          O  
ATOM  10794  CB  THR A 703     -16.277  26.328  -7.077  1.00  0.560          C  
ATOM  10795  OG1 THR A 703     -17.533  26.789  -7.607  1.00  0.560          O  
ATOM  10796  CG2 THR A 703     -15.452  27.535  -6.588  1.00  0.560          C  
ATOM  10797  H   THR A 703     -17.179  24.206  -8.117  1.00  0.470          H  
ATOM  10798  HA  THR A 703     -15.374  26.195  -9.023  1.00  0.480          H  
ATOM  10799  HB  THR A 703     -16.485  25.674  -6.272  1.00  0.670          H  
ATOM  10800  HG1 THR A 703     -18.128  26.010  -7.746  1.00  0.670          H  
ATOM  10801 1HG2 THR A 703     -16.019  28.060  -5.829  1.00  0.670          H  
ATOM  10802 2HG2 THR A 703     -14.507  27.197  -6.164  1.00  0.670          H  
ATOM  10803 3HG2 THR A 703     -15.254  28.205  -7.422  1.00  0.670          H  
ATOM  10804  N   ILE A 704     -14.104  24.042  -6.851  1.00  0.390          N  
ATOM  10805  CA  ILE A 704     -12.862  23.504  -6.309  1.00  0.400          C  
ATOM  10806  C   ILE A 704     -11.961  23.014  -7.404  1.00  0.410          C  
ATOM  10807  O   ILE A 704     -10.766  23.306  -7.399  1.00  0.450          O  
ATOM  10808  CB  ILE A 704     -13.134  22.305  -5.388  1.00  0.560          C  
ATOM  10809  CG1 ILE A 704     -13.837  22.805  -4.190  1.00  0.560          C  
ATOM  10810  CG2 ILE A 704     -11.782  21.583  -5.022  1.00  0.560          C  
ATOM  10811  CD1 ILE A 704     -14.475  21.781  -3.363  1.00  0.560          C  
ATOM  10812  H   ILE A 704     -15.001  23.640  -6.556  1.00  0.470          H  
ATOM  10813  HA  ILE A 704     -12.351  24.289  -5.756  1.00  0.480          H  
ATOM  10814  HB  ILE A 704     -13.798  21.602  -5.885  1.00  0.670          H  
ATOM  10815 1HG1 ILE A 704     -13.133  23.339  -3.599  1.00  0.670          H  
ATOM  10816 2HG1 ILE A 704     -14.588  23.488  -4.499  1.00  0.670          H  
ATOM  10817 1HG2 ILE A 704     -11.969  20.746  -4.368  1.00  0.670          H  
ATOM  10818 2HG2 ILE A 704     -11.284  21.209  -5.912  1.00  0.670          H  
ATOM  10819 3HG2 ILE A 704     -11.123  22.289  -4.521  1.00  0.670          H  
ATOM  10820 1HD1 ILE A 704     -14.947  22.286  -2.540  1.00  0.670          H  
ATOM  10821 2HD1 ILE A 704     -15.214  21.274  -3.958  1.00  0.670          H  
ATOM  10822 3HD1 ILE A 704     -13.763  21.063  -2.992  1.00  0.670          H  
ATOM  10823  N   LEU A 705     -12.517  22.250  -8.334  1.00  0.390          N  
ATOM  10824  CA  LEU A 705     -11.718  21.707  -9.404  1.00  0.410          C  
ATOM  10825  C   LEU A 705     -11.192  22.814 -10.298  1.00  0.420          C  
ATOM  10826  O   LEU A 705     -10.034  22.762 -10.733  1.00  0.440          O  
ATOM  10827  CB  LEU A 705     -12.559  20.695 -10.186  1.00  0.570          C  
ATOM  10828  CG  LEU A 705     -12.506  19.205  -9.705  1.00  0.570          C  
ATOM  10829  CD1 LEU A 705     -11.163  18.667  -9.979  1.00  0.570          C  
ATOM  10830  CD2 LEU A 705     -12.808  19.066  -8.196  1.00  0.570          C  
ATOM  10831  H   LEU A 705     -13.514  22.020  -8.271  1.00  0.470          H  
ATOM  10832  HA  LEU A 705     -10.862  21.221  -8.959  1.00  0.490          H  
ATOM  10833 1HB  LEU A 705     -13.602  21.018 -10.139  1.00  0.680          H  
ATOM  10834 2HB  LEU A 705     -12.244  20.719 -11.229  1.00  0.680          H  
ATOM  10835  HG  LEU A 705     -13.237  18.631 -10.259  1.00  0.680          H  
ATOM  10836 1HD1 LEU A 705     -11.139  17.658  -9.650  1.00  0.680          H  
ATOM  10837 2HD1 LEU A 705     -10.952  18.720 -11.048  1.00  0.680          H  
ATOM  10838 3HD1 LEU A 705     -10.413  19.213  -9.459  1.00  0.680          H  
ATOM  10839 1HD2 LEU A 705     -12.761  18.012  -7.922  1.00  0.680          H  
ATOM  10840 2HD2 LEU A 705     -12.081  19.614  -7.609  1.00  0.680          H  
ATOM  10841 3HD2 LEU A 705     -13.792  19.437  -7.979  1.00  0.680          H  
ATOM  10842  N   GLY A 706     -12.015  23.835 -10.536  1.00  0.410          N  
ATOM  10843  CA  GLY A 706     -11.619  24.984 -11.319  1.00  0.430          C  
ATOM  10844  C   GLY A 706     -10.416  25.655 -10.667  1.00  0.440          C  
ATOM  10845  O   GLY A 706      -9.390  25.880 -11.310  1.00  0.550          O  
ATOM  10846  H   GLY A 706     -12.980  23.804 -10.195  1.00  0.490          H  
ATOM  10847 1HA  GLY A 706     -11.379  24.677 -12.336  1.00  0.520          H  
ATOM  10848 2HA  GLY A 706     -12.453  25.684 -11.370  1.00  0.520          H  
ATOM  10849  N   LEU A 707     -10.524  25.961  -9.372  1.00  0.370          N  
ATOM  10850  CA  LEU A 707      -9.428  26.597  -8.658  1.00  0.360          C  
ATOM  10851  C   LEU A 707      -8.183  25.708  -8.611  1.00  0.350          C  
ATOM  10852  O   LEU A 707      -7.063  26.178  -8.822  1.00  0.340          O  
ATOM  10853  CB  LEU A 707      -9.879  26.899  -7.220  1.00  0.510          C  
ATOM  10854  CG  LEU A 707     -10.960  28.014  -7.005  1.00  0.510          C  
ATOM  10855  CD1 LEU A 707     -11.448  27.972  -5.540  1.00  0.510          C  
ATOM  10856  CD2 LEU A 707     -10.373  29.380  -7.315  1.00  0.510          C  
ATOM  10857  H   LEU A 707     -11.401  25.754  -8.882  1.00  0.440          H  
ATOM  10858  HA  LEU A 707      -9.166  27.513  -9.177  1.00  0.430          H  
ATOM  10859 1HB  LEU A 707     -10.307  25.976  -6.833  1.00  0.610          H  
ATOM  10860 2HB  LEU A 707      -9.004  27.150  -6.626  1.00  0.610          H  
ATOM  10861  HG  LEU A 707     -11.811  27.828  -7.657  1.00  0.610          H  
ATOM  10862 1HD1 LEU A 707     -12.211  28.735  -5.384  1.00  0.610          H  
ATOM  10863 2HD1 LEU A 707     -11.876  26.992  -5.336  1.00  0.610          H  
ATOM  10864 3HD1 LEU A 707     -10.615  28.152  -4.858  1.00  0.610          H  
ATOM  10865 1HD2 LEU A 707     -11.136  30.142  -7.156  1.00  0.610          H  
ATOM  10866 2HD2 LEU A 707      -9.526  29.572  -6.657  1.00  0.610          H  
ATOM  10867 3HD2 LEU A 707     -10.043  29.422  -8.347  1.00  0.610          H  
ATOM  10868  N   ALA A 708      -8.363  24.405  -8.386  1.00  0.350          N  
ATOM  10869  CA  ALA A 708      -7.239  23.484  -8.321  1.00  0.350          C  
ATOM  10870  C   ALA A 708      -6.464  23.446  -9.626  1.00  0.360          C  
ATOM  10871  O   ALA A 708      -5.234  23.404  -9.607  1.00  0.350          O  
ATOM  10872  CB  ALA A 708      -7.730  22.095  -7.949  1.00  0.490          C  
ATOM  10873  H   ALA A 708      -9.301  24.046  -8.203  1.00  0.420          H  
ATOM  10874  HA  ALA A 708      -6.556  23.839  -7.564  1.00  0.420          H  
ATOM  10875 1HB  ALA A 708      -6.885  21.429  -7.871  1.00  0.590          H  
ATOM  10876 2HB  ALA A 708      -8.253  22.139  -6.992  1.00  0.590          H  
ATOM  10877 3HB  ALA A 708      -8.411  21.734  -8.716  1.00  0.590          H  
ATOM  10878  N   SER A 709      -7.166  23.538 -10.760  1.00  0.370          N  
ATOM  10879  CA  SER A 709      -6.550  23.475 -12.085  1.00  0.390          C  
ATOM  10880  C   SER A 709      -5.618  24.645 -12.368  1.00  0.370          C  
ATOM  10881  O   SER A 709      -4.825  24.595 -13.311  1.00  0.410          O  
ATOM  10882  CB  SER A 709      -7.602  23.479 -13.189  1.00  0.540          C  
ATOM  10883  OG  SER A 709      -8.157  24.771 -13.391  1.00  0.540          O  
ATOM  10884  H   SER A 709      -8.189  23.543 -10.701  1.00  0.440          H  
ATOM  10885  HA  SER A 709      -5.972  22.554 -12.146  1.00  0.470          H  
ATOM  10886 1HB  SER A 709      -7.152  23.126 -14.114  1.00  0.650          H  
ATOM  10887 2HB  SER A 709      -8.398  22.783 -12.925  1.00  0.650          H  
ATOM  10888  HG  SER A 709      -8.676  25.005 -12.595  1.00  0.650          H  
ATOM  10889  N   GLN A 710      -5.744  25.732 -11.604  1.00  0.350          N  
ATOM  10890  CA  GLN A 710      -4.931  26.908 -11.833  1.00  0.330          C  
ATOM  10891  C   GLN A 710      -3.774  26.987 -10.849  1.00  0.330          C  
ATOM  10892  O   GLN A 710      -3.000  27.948 -10.865  1.00  0.340          O  
ATOM  10893  CB  GLN A 710      -5.803  28.157 -11.733  1.00  0.470          C  
ATOM  10894  CG  GLN A 710      -6.932  28.166 -12.744  1.00  0.470          C  
ATOM  10895  CD  GLN A 710      -6.424  28.127 -14.165  1.00  0.470          C  
ATOM  10896  OE1 GLN A 710      -5.674  29.015 -14.583  1.00  0.470          O  
ATOM  10897  NE2 GLN A 710      -6.802  27.097 -14.913  1.00  0.470          N  
ATOM  10898  H   GLN A 710      -6.373  25.731 -10.795  1.00  0.420          H  
ATOM  10899  HA  GLN A 710      -4.508  26.850 -12.834  1.00  0.400          H  
ATOM  10900 1HB  GLN A 710      -6.245  28.204 -10.734  1.00  0.560          H  
ATOM  10901 2HB  GLN A 710      -5.195  29.047 -11.875  1.00  0.560          H  
ATOM  10902 1HG  GLN A 710      -7.560  27.291 -12.581  1.00  0.560          H  
ATOM  10903 2HG  GLN A 710      -7.517  29.073 -12.613  1.00  0.560          H  
ATOM  10904 1HE2 GLN A 710      -6.481  27.017 -15.857  1.00  0.560          H  
ATOM  10905 2HE2 GLN A 710      -7.403  26.373 -14.527  1.00  0.560          H  
ATOM  10906  N   ASP A 711      -3.686  26.003  -9.956  1.00  0.340          N  
ATOM  10907  CA  ASP A 711      -2.678  25.988  -8.918  1.00  0.360          C  
ATOM  10908  C   ASP A 711      -1.473  25.157  -9.346  1.00  0.360          C  
ATOM  10909  O   ASP A 711      -1.565  23.942  -9.504  1.00  0.640          O  
ATOM  10910  CB  ASP A 711      -3.286  25.498  -7.608  1.00  0.500          C  
ATOM  10911  CG  ASP A 711      -2.348  25.624  -6.410  1.00  0.500          C  
ATOM  10912  OD1 ASP A 711      -1.130  25.495  -6.535  1.00  0.500          O  
ATOM  10913  OD2 ASP A 711      -2.857  25.918  -5.355  1.00  0.500          O  
ATOM  10914  H   ASP A 711      -4.336  25.214  -9.997  1.00  0.410          H  
ATOM  10915  HA  ASP A 711      -2.340  27.011  -8.758  1.00  0.430          H  
ATOM  10916 1HB  ASP A 711      -4.209  26.053  -7.408  1.00  0.600          H  
ATOM  10917 2HB  ASP A 711      -3.565  24.454  -7.730  1.00  0.600          H  
ATOM  10918  N   LYS A 712      -0.341  25.810  -9.562  1.00  0.330          N  
ATOM  10919  CA  LYS A 712       0.870  25.159 -10.069  1.00  0.370          C  
ATOM  10920  C   LYS A 712       1.399  24.018  -9.187  1.00  0.380          C  
ATOM  10921  O   LYS A 712       2.229  23.225  -9.633  1.00  0.480          O  
ATOM  10922  CB  LYS A 712       1.981  26.198 -10.272  1.00  0.500          C  
ATOM  10923  CG  LYS A 712       2.537  26.815  -8.978  1.00  0.500          C  
ATOM  10924  CD  LYS A 712       3.593  27.880  -9.275  1.00  0.500          C  
ATOM  10925  CE  LYS A 712       4.177  28.465  -7.989  1.00  0.500          C  
ATOM  10926  NZ  LYS A 712       5.189  29.526  -8.268  1.00  0.500          N  
ATOM  10927  H   LYS A 712      -0.340  26.808  -9.399  1.00  0.400          H  
ATOM  10928  HA  LYS A 712       0.630  24.727 -11.041  1.00  0.440          H  
ATOM  10929 1HB  LYS A 712       2.813  25.735 -10.803  1.00  0.600          H  
ATOM  10930 2HB  LYS A 712       1.606  27.008 -10.895  1.00  0.600          H  
ATOM  10931 1HG  LYS A 712       1.727  27.257  -8.398  1.00  0.600          H  
ATOM  10932 2HG  LYS A 712       3.002  26.034  -8.376  1.00  0.600          H  
ATOM  10933 1HD  LYS A 712       4.399  27.434  -9.860  1.00  0.600          H  
ATOM  10934 2HD  LYS A 712       3.146  28.684  -9.858  1.00  0.600          H  
ATOM  10935 1HE  LYS A 712       3.371  28.893  -7.396  1.00  0.600          H  
ATOM  10936 2HE  LYS A 712       4.650  27.667  -7.417  1.00  0.600          H  
ATOM  10937 1HZ  LYS A 712       5.550  29.885  -7.395  1.00  0.600          H  
ATOM  10938 2HZ  LYS A 712       5.949  29.136  -8.809  1.00  0.600          H  
ATOM  10939 3HZ  LYS A 712       4.759  30.277  -8.788  1.00  0.600          H  
ATOM  10940  N   ARG A 713       0.975  23.968  -7.921  1.00  0.360          N  
ATOM  10941  CA  ARG A 713       1.436  22.945  -6.993  1.00  0.380          C  
ATOM  10942  C   ARG A 713       0.686  21.625  -7.138  1.00  0.430          C  
ATOM  10943  O   ARG A 713       1.078  20.614  -6.544  1.00  0.520          O  
ATOM  10944  CB  ARG A 713       1.285  23.450  -5.567  1.00  0.520          C  
ATOM  10945  CG  ARG A 713       2.177  24.637  -5.241  1.00  0.520          C  
ATOM  10946  CD  ARG A 713       1.863  25.256  -3.927  1.00  0.520          C  
ATOM  10947  NE  ARG A 713       0.533  25.880  -3.941  1.00  0.520          N  
ATOM  10948  CZ  ARG A 713      -0.018  26.613  -2.935  1.00  0.520          C  
ATOM  10949  NH1 ARG A 713       0.652  26.861  -1.817  1.00  0.520          N  
ATOM  10950  NH2 ARG A 713      -1.244  27.079  -3.093  1.00  0.520          N  
ATOM  10951  H   ARG A 713       0.264  24.642  -7.598  1.00  0.430          H  
ATOM  10952  HA  ARG A 713       2.487  22.773  -7.193  1.00  0.460          H  
ATOM  10953 1HB  ARG A 713       0.250  23.738  -5.398  1.00  0.630          H  
ATOM  10954 2HB  ARG A 713       1.514  22.656  -4.865  1.00  0.630          H  
ATOM  10955 1HG  ARG A 713       3.217  24.313  -5.233  1.00  0.630          H  
ATOM  10956 2HG  ARG A 713       2.040  25.401  -6.006  1.00  0.630          H  
ATOM  10957 1HD  ARG A 713       1.874  24.487  -3.152  1.00  0.630          H  
ATOM  10958 2HD  ARG A 713       2.603  26.022  -3.703  1.00  0.630          H  
ATOM  10959  HE  ARG A 713      -0.052  25.738  -4.791  1.00  0.630          H  
ATOM  10960 1HH1 ARG A 713       1.584  26.504  -1.693  1.00  0.630          H  
ATOM  10961 2HH1 ARG A 713       0.223  27.414  -1.075  1.00  0.630          H  
ATOM  10962 1HH2 ARG A 713      -1.772  26.843  -3.955  1.00  0.630          H  
ATOM  10963 2HH2 ARG A 713      -1.692  27.654  -2.360  1.00  0.630          H  
ATOM  10964  N   LEU A 714      -0.413  21.640  -7.885  1.00  0.400          N  
ATOM  10965  CA  LEU A 714      -1.267  20.473  -8.020  1.00  0.450          C  
ATOM  10966  C   LEU A 714      -1.368  19.960  -9.440  1.00  0.540          C  
ATOM  10967  O   LEU A 714      -1.451  20.736 -10.394  1.00  0.650          O  
ATOM  10968  CB  LEU A 714      -2.675  20.860  -7.564  1.00  0.610          C  
ATOM  10969  CG  LEU A 714      -2.818  21.394  -6.132  1.00  0.610          C  
ATOM  10970  CD1 LEU A 714      -4.226  21.860  -5.930  1.00  0.610          C  
ATOM  10971  CD2 LEU A 714      -2.485  20.309  -5.143  1.00  0.610          C  
ATOM  10972  H   LEU A 714      -0.673  22.493  -8.395  1.00  0.480          H  
ATOM  10973  HA  LEU A 714      -0.867  19.663  -7.415  1.00  0.540          H  
ATOM  10974 1HB  LEU A 714      -3.050  21.637  -8.244  1.00  0.730          H  
ATOM  10975 2HB  LEU A 714      -3.309  19.990  -7.662  1.00  0.730          H  
ATOM  10976  HG  LEU A 714      -2.153  22.250  -5.987  1.00  0.730          H  
ATOM  10977 1HD1 LEU A 714      -4.329  22.250  -4.917  1.00  0.730          H  
ATOM  10978 2HD1 LEU A 714      -4.465  22.642  -6.643  1.00  0.730          H  
ATOM  10979 3HD1 LEU A 714      -4.896  21.031  -6.074  1.00  0.730          H  
ATOM  10980 1HD2 LEU A 714      -2.606  20.688  -4.141  1.00  0.730          H  
ATOM  10981 2HD2 LEU A 714      -3.155  19.472  -5.287  1.00  0.730          H  
ATOM  10982 3HD2 LEU A 714      -1.460  19.982  -5.278  1.00  0.730          H  
ATOM  10983  N   VAL A 715      -1.421  18.645  -9.580  1.00  0.540          N  
ATOM  10984  CA  VAL A 715      -1.652  18.060 -10.882  1.00  0.630          C  
ATOM  10985  C   VAL A 715      -2.725  16.981 -10.814  1.00  0.730          C  
ATOM  10986  O   VAL A 715      -2.861  16.254  -9.817  1.00  1.670          O  
ATOM  10987  CB  VAL A 715      -0.337  17.473 -11.459  1.00  0.850          C  
ATOM  10988  CG1 VAL A 715       0.677  18.577 -11.696  1.00  0.850          C  
ATOM  10989  CG2 VAL A 715       0.242  16.466 -10.489  1.00  0.850          C  
ATOM  10990  H   VAL A 715      -1.328  18.036  -8.761  1.00  0.650          H  
ATOM  10991  HA  VAL A 715      -1.999  18.842 -11.557  1.00  0.760          H  
ATOM  10992  HB  VAL A 715      -0.545  16.994 -12.414  1.00  1.020          H  
ATOM  10993 1HG1 VAL A 715       1.591  18.156 -12.108  1.00  1.020          H  
ATOM  10994 2HG1 VAL A 715       0.263  19.304 -12.393  1.00  1.020          H  
ATOM  10995 3HG1 VAL A 715       0.892  19.066 -10.770  1.00  1.020          H  
ATOM  10996 1HG2 VAL A 715       1.166  16.051 -10.883  1.00  1.020          H  
ATOM  10997 2HG2 VAL A 715       0.440  16.954  -9.560  1.00  1.020          H  
ATOM  10998 3HG2 VAL A 715      -0.459  15.670 -10.328  1.00  1.020          H  
ATOM  10999  N   GLY A 716      -3.490  16.851 -11.883  1.00  0.720          N  
ATOM  11000  CA  GLY A 716      -4.418  15.741 -11.949  1.00  0.970          C  
ATOM  11001  C   GLY A 716      -5.546  15.775 -10.934  1.00  0.570          C  
ATOM  11002  O   GLY A 716      -5.924  14.722 -10.429  1.00  1.110          O  
ATOM  11003  H   GLY A 716      -3.388  17.485 -12.664  1.00  0.860          H  
ATOM  11004 1HA  GLY A 716      -4.849  15.706 -12.951  1.00  1.160          H  
ATOM  11005 2HA  GLY A 716      -3.859  14.814 -11.828  1.00  1.160          H  
ATOM  11006  N   VAL A 717      -6.051  16.945 -10.561  1.00  0.380          N  
ATOM  11007  CA  VAL A 717      -7.093  16.925  -9.547  1.00  0.280          C  
ATOM  11008  C   VAL A 717      -8.404  16.618 -10.283  1.00  0.330          C  
ATOM  11009  O   VAL A 717      -8.740  17.280 -11.267  1.00  0.420          O  
ATOM  11010  CB  VAL A 717      -7.133  18.254  -8.757  1.00  0.430          C  
ATOM  11011  CG1 VAL A 717      -8.250  18.211  -7.661  1.00  0.430          C  
ATOM  11012  CG2 VAL A 717      -5.738  18.512  -8.147  1.00  0.430          C  
ATOM  11013  H   VAL A 717      -5.732  17.801 -10.989  1.00  0.460          H  
ATOM  11014  HA  VAL A 717      -6.888  16.125  -8.845  1.00  0.340          H  
ATOM  11015  HB  VAL A 717      -7.389  19.066  -9.438  1.00  0.520          H  
ATOM  11016 1HG1 VAL A 717      -8.280  19.155  -7.122  1.00  0.520          H  
ATOM  11017 2HG1 VAL A 717      -9.203  18.025  -8.098  1.00  0.520          H  
ATOM  11018 3HG1 VAL A 717      -8.028  17.402  -6.963  1.00  0.520          H  
ATOM  11019 1HG2 VAL A 717      -5.744  19.441  -7.600  1.00  0.520          H  
ATOM  11020 2HG2 VAL A 717      -5.482  17.705  -7.485  1.00  0.520          H  
ATOM  11021 3HG2 VAL A 717      -4.990  18.564  -8.937  1.00  0.520          H  
ATOM  11022  N   ARG A 718      -9.111  15.588  -9.824  1.00  0.320          N  
ATOM  11023  CA  ARG A 718     -10.343  15.126 -10.454  1.00  0.340          C  
ATOM  11024  C   ARG A 718     -11.343  14.576  -9.418  1.00  0.340          C  
ATOM  11025  O   ARG A 718     -10.925  14.124  -8.353  1.00  0.360          O  
ATOM  11026  CB  ARG A 718     -10.028  14.026 -11.477  1.00  0.470          C  
ATOM  11027  CG  ARG A 718      -9.562  12.652 -10.894  1.00  0.470          C  
ATOM  11028  CD  ARG A 718      -8.098  12.594 -10.663  1.00  0.470          C  
ATOM  11029  NE  ARG A 718      -7.659  11.240 -10.382  1.00  0.470          N  
ATOM  11030  CZ  ARG A 718      -6.395  10.877 -10.079  1.00  0.470          C  
ATOM  11031  NH1 ARG A 718      -5.424  11.776 -10.068  1.00  0.470          N  
ATOM  11032  NH2 ARG A 718      -6.130   9.608  -9.785  1.00  0.470          N  
ATOM  11033  H   ARG A 718      -8.744  15.114  -8.997  1.00  0.380          H  
ATOM  11034  HA  ARG A 718     -10.746  15.957 -11.007  1.00  0.410          H  
ATOM  11035 1HB  ARG A 718     -10.908  13.830 -12.083  1.00  0.560          H  
ATOM  11036 2HB  ARG A 718      -9.245  14.378 -12.147  1.00  0.560          H  
ATOM  11037 1HG  ARG A 718     -10.057  12.432  -9.954  1.00  0.560          H  
ATOM  11038 2HG  ARG A 718      -9.810  11.869 -11.608  1.00  0.560          H  
ATOM  11039 1HD  ARG A 718      -7.566  12.960 -11.542  1.00  0.560          H  
ATOM  11040 2HD  ARG A 718      -7.852  13.202  -9.801  1.00  0.560          H  
ATOM  11041  HE  ARG A 718      -8.373  10.528 -10.355  1.00  0.560          H  
ATOM  11042 1HH1 ARG A 718      -5.619  12.774 -10.287  1.00  0.560          H  
ATOM  11043 2HH1 ARG A 718      -4.485  11.496  -9.842  1.00  0.560          H  
ATOM  11044 1HH2 ARG A 718      -6.877   8.922  -9.785  1.00  0.560          H  
ATOM  11045 2HH2 ARG A 718      -5.191   9.332  -9.535  1.00  0.560          H  
ATOM  11046  N   PRO A 719     -12.658  14.639  -9.661  1.00  0.340          N  
ATOM  11047  CA  PRO A 719     -13.680  13.966  -8.888  1.00  0.340          C  
ATOM  11048  C   PRO A 719     -13.451  12.479  -9.047  1.00  0.300          C  
ATOM  11049  O   PRO A 719     -13.012  12.061 -10.119  1.00  0.310          O  
ATOM  11050  CB  PRO A 719     -14.984  14.396  -9.565  1.00  0.510          C  
ATOM  11051  CG  PRO A 719     -14.632  15.665 -10.313  1.00  0.510          C  
ATOM  11052  CD  PRO A 719     -13.204  15.460 -10.763  1.00  0.510          C  
ATOM  11053  HA  PRO A 719     -13.637  14.273  -7.832  1.00  0.410          H  
ATOM  11054 1HB  PRO A 719     -15.332  13.599 -10.241  1.00  0.610          H  
ATOM  11055 2HB  PRO A 719     -15.759  14.520  -8.808  1.00  0.610          H  
ATOM  11056 1HG  PRO A 719     -15.327  15.817 -11.158  1.00  0.610          H  
ATOM  11057 2HG  PRO A 719     -14.738  16.542  -9.657  1.00  0.610          H  
ATOM  11058 1HD  PRO A 719     -13.162  14.908 -11.713  1.00  0.610          H  
ATOM  11059 2HD  PRO A 719     -12.759  16.433 -10.833  1.00  0.610          H  
ATOM  11060  N   ASN A 720     -13.865  11.674  -8.079  1.00  0.290          N  
ATOM  11061  CA  ASN A 720     -13.740  10.240  -8.276  1.00  0.310          C  
ATOM  11062  C   ASN A 720     -15.150   9.663  -8.160  1.00  0.360          C  
ATOM  11063  O   ASN A 720     -15.370   8.558  -7.663  1.00  0.600          O  
ATOM  11064  CB  ASN A 720     -12.815   9.688  -7.202  1.00  0.430          C  
ATOM  11065  CG  ASN A 720     -12.150   8.399  -7.545  1.00  0.430          C  
ATOM  11066  OD1 ASN A 720     -11.660   8.229  -8.670  1.00  0.430          O  
ATOM  11067  ND2 ASN A 720     -12.117   7.481  -6.613  1.00  0.430          N  
ATOM  11068  H   ASN A 720     -14.195  12.052  -7.188  1.00  0.350          H  
ATOM  11069  HA  ASN A 720     -13.355  10.021  -9.270  1.00  0.370          H  
ATOM  11070 1HB  ASN A 720     -12.046  10.429  -7.004  1.00  0.510          H  
ATOM  11071 2HB  ASN A 720     -13.377   9.558  -6.277  1.00  0.510          H  
ATOM  11072 1HD2 ASN A 720     -11.683   6.597  -6.795  1.00  0.510          H  
ATOM  11073 2HD2 ASN A 720     -12.529   7.662  -5.723  1.00  0.510          H  
ATOM  11074  N   GLY A 721     -16.082  10.426  -8.730  1.00  0.320          N  
ATOM  11075  CA  GLY A 721     -17.498  10.113  -8.802  1.00  0.380          C  
ATOM  11076  C   GLY A 721     -17.961  10.193 -10.250  1.00  0.330          C  
ATOM  11077  O   GLY A 721     -17.179   9.980 -11.175  1.00  0.420          O  
ATOM  11078  H   GLY A 721     -15.764  11.299  -9.122  1.00  0.380          H  
ATOM  11079 1HA  GLY A 721     -17.674   9.114  -8.405  1.00  0.460          H  
ATOM  11080 2HA  GLY A 721     -18.064  10.811  -8.184  1.00  0.460          H  
ATOM  11081  N   GLN A 722     -19.234  10.517 -10.457  1.00  0.340          N  
ATOM  11082  CA  GLN A 722     -19.815  10.549 -11.800  1.00  0.340          C  
ATOM  11083  C   GLN A 722     -20.570  11.855 -12.054  1.00  0.340          C  
ATOM  11084  O   GLN A 722     -21.002  12.526 -11.115  1.00  0.360          O  
ATOM  11085  CB  GLN A 722     -20.734   9.340 -12.020  1.00  0.480          C  
ATOM  11086  CG  GLN A 722     -20.017   7.969 -11.968  1.00  0.480          C  
ATOM  11087  CD  GLN A 722     -20.955   6.776 -12.257  1.00  0.480          C  
ATOM  11088  OE1 GLN A 722     -21.898   6.890 -13.042  1.00  0.480          O  
ATOM  11089  NE2 GLN A 722     -20.683   5.635 -11.636  1.00  0.480          N  
ATOM  11090  H   GLN A 722     -19.821  10.731  -9.660  1.00  0.410          H  
ATOM  11091  HA  GLN A 722     -19.007  10.494 -12.530  1.00  0.410          H  
ATOM  11092 1HB  GLN A 722     -21.508   9.341 -11.257  1.00  0.570          H  
ATOM  11093 2HB  GLN A 722     -21.228   9.432 -12.989  1.00  0.570          H  
ATOM  11094 1HG  GLN A 722     -19.214   7.964 -12.710  1.00  0.570          H  
ATOM  11095 2HG  GLN A 722     -19.594   7.829 -10.975  1.00  0.570          H  
ATOM  11096 1HE2 GLN A 722     -21.263   4.819 -11.802  1.00  0.570          H  
ATOM  11097 2HE2 GLN A 722     -19.887   5.574 -11.023  1.00  0.570          H  
ATOM  11098  N   GLU A 723     -20.713  12.216 -13.328  1.00  0.390          N  
ATOM  11099  CA  GLU A 723     -21.468  13.403 -13.738  1.00  0.420          C  
ATOM  11100  C   GLU A 723     -22.965  13.132 -13.768  1.00  0.390          C  
ATOM  11101  O   GLU A 723     -23.384  12.004 -14.021  1.00  0.350          O  
ATOM  11102  CB  GLU A 723     -21.022  13.861 -15.128  1.00  0.580          C  
ATOM  11103  CG  GLU A 723     -19.580  14.326 -15.218  1.00  0.580          C  
ATOM  11104  CD  GLU A 723     -19.345  15.635 -14.511  1.00  0.580          C  
ATOM  11105  OE1 GLU A 723     -20.248  16.443 -14.481  1.00  0.580          O  
ATOM  11106  OE2 GLU A 723     -18.270  15.826 -14.004  1.00  0.580          O  
ATOM  11107  H   GLU A 723     -20.302  11.635 -14.043  1.00  0.470          H  
ATOM  11108  HA  GLU A 723     -21.279  14.204 -13.022  1.00  0.500          H  
ATOM  11109 1HB  GLU A 723     -21.153  13.040 -15.835  1.00  0.690          H  
ATOM  11110 2HB  GLU A 723     -21.665  14.676 -15.463  1.00  0.690          H  
ATOM  11111 1HG  GLU A 723     -18.933  13.570 -14.776  1.00  0.690          H  
ATOM  11112 2HG  GLU A 723     -19.308  14.430 -16.268  1.00  0.690          H  
ATOM  11113  N   ASP A 724     -23.764  14.183 -13.568  1.00  0.440          N  
ATOM  11114  CA  ASP A 724     -25.221  14.084 -13.651  1.00  0.440          C  
ATOM  11115  C   ASP A 724     -25.672  13.647 -15.032  1.00  0.470          C  
ATOM  11116  O   ASP A 724     -25.073  14.037 -16.038  1.00  0.540          O  
ATOM  11117  CB  ASP A 724     -25.909  15.414 -13.324  1.00  0.620          C  
ATOM  11118  CG  ASP A 724     -25.880  15.843 -11.833  1.00  0.620          C  
ATOM  11119  OD1 ASP A 724     -25.494  15.072 -10.975  1.00  0.620          O  
ATOM  11120  OD2 ASP A 724     -26.248  16.961 -11.581  1.00  0.620          O  
ATOM  11121  H   ASP A 724     -23.345  15.078 -13.352  1.00  0.530          H  
ATOM  11122  HA  ASP A 724     -25.556  13.339 -12.947  1.00  0.530          H  
ATOM  11123 1HB  ASP A 724     -25.453  16.205 -13.920  1.00  0.740          H  
ATOM  11124 2HB  ASP A 724     -26.956  15.345 -13.635  1.00  0.740          H  
ATOM  11125  N   THR A 725     -26.756  12.882 -15.077  1.00  0.440          N  
ATOM  11126  CA  THR A 725     -27.331  12.418 -16.327  1.00  0.510          C  
ATOM  11127  C   THR A 725     -28.793  12.838 -16.404  1.00  0.510          C  
ATOM  11128  O   THR A 725     -29.394  13.160 -15.376  1.00  0.470          O  
ATOM  11129  CB  THR A 725     -27.301  10.862 -16.395  1.00  0.690          C  
ATOM  11130  OG1 THR A 725     -28.111  10.329 -15.336  1.00  0.690          O  
ATOM  11131  CG2 THR A 725     -25.896  10.336 -16.266  1.00  0.690          C  
ATOM  11132  H   THR A 725     -27.204  12.603 -14.200  1.00  0.530          H  
ATOM  11133  HA  THR A 725     -26.759  12.855 -17.141  1.00  0.610          H  
ATOM  11134  HB  THR A 725     -27.717  10.528 -17.329  1.00  0.820          H  
ATOM  11135  HG1 THR A 725     -29.048  10.488 -15.551  1.00  0.820          H  
ATOM  11136 1HG2 THR A 725     -25.911   9.251 -16.307  1.00  0.820          H  
ATOM  11137 2HG2 THR A 725     -25.317  10.709 -17.063  1.00  0.820          H  
ATOM  11138 3HG2 THR A 725     -25.466  10.653 -15.329  1.00  0.820          H  
ATOM  11139  N   PRO A 726     -29.395  12.911 -17.598  1.00  0.600          N  
ATOM  11140  CA  PRO A 726     -30.808  13.067 -17.769  1.00  0.570          C  
ATOM  11141  C   PRO A 726     -31.466  11.830 -17.217  1.00  0.530          C  
ATOM  11142  O   PRO A 726     -30.902  10.734 -17.273  1.00  0.580          O  
ATOM  11143  CB  PRO A 726     -30.978  13.252 -19.275  1.00  0.850          C  
ATOM  11144  CG  PRO A 726     -29.746  12.684 -19.861  1.00  0.850          C  
ATOM  11145  CD  PRO A 726     -28.649  12.972 -18.822  1.00  0.850          C  
ATOM  11146  HA  PRO A 726     -31.133  13.957 -17.232  1.00  0.680          H  
ATOM  11147 1HB  PRO A 726     -31.878  12.735 -19.611  1.00  1.030          H  
ATOM  11148 2HB  PRO A 726     -31.120  14.317 -19.507  1.00  1.030          H  
ATOM  11149 1HG  PRO A 726     -29.886  11.600 -20.040  1.00  1.030          H  
ATOM  11150 2HG  PRO A 726     -29.558  13.151 -20.839  1.00  1.030          H  
ATOM  11151 1HD  PRO A 726     -27.905  12.221 -18.860  1.00  1.030          H  
ATOM  11152 2HD  PRO A 726     -28.224  13.974 -18.962  1.00  1.030          H  
ATOM  11153  N   GLN A 727     -32.640  12.010 -16.678  1.00  0.500          N  
ATOM  11154  CA  GLN A 727     -33.437  10.930 -16.138  1.00  0.490          C  
ATOM  11155  C   GLN A 727     -34.877  11.090 -16.602  1.00  0.480          C  
ATOM  11156  O   GLN A 727     -35.323  12.197 -16.925  1.00  0.480          O  
ATOM  11157  CB  GLN A 727     -33.299  10.864 -14.612  1.00  0.690          C  
ATOM  11158  CG  GLN A 727     -31.828  10.618 -14.153  1.00  0.690          C  
ATOM  11159  CD  GLN A 727     -31.646  10.292 -12.657  1.00  0.690          C  
ATOM  11160  OE1 GLN A 727     -32.605  10.035 -11.915  1.00  0.690          O  
ATOM  11161  NE2 GLN A 727     -30.393  10.267 -12.212  1.00  0.690          N  
ATOM  11162  H   GLN A 727     -33.000  12.959 -16.663  1.00  0.600          H  
ATOM  11163  HA  GLN A 727     -33.071   9.984 -16.533  1.00  0.590          H  
ATOM  11164 1HB  GLN A 727     -33.644  11.795 -14.171  1.00  0.830          H  
ATOM  11165 2HB  GLN A 727     -33.921  10.058 -14.229  1.00  0.830          H  
ATOM  11166 1HG  GLN A 727     -31.410   9.812 -14.745  1.00  0.830          H  
ATOM  11167 2HG  GLN A 727     -31.262  11.533 -14.345  1.00  0.830          H  
ATOM  11168 1HE2 GLN A 727     -30.204  10.048 -11.245  1.00  0.830          H  
ATOM  11169 2HE2 GLN A 727     -29.619  10.466 -12.836  1.00  0.830          H  
ATOM  11170  N   TYR A 728     -35.615   9.997 -16.671  1.00  0.480          N  
ATOM  11171  CA  TYR A 728     -36.995  10.113 -17.095  1.00  0.460          C  
ATOM  11172  C   TYR A 728     -37.932   9.871 -15.926  1.00  0.440          C  
ATOM  11173  O   TYR A 728     -37.876   8.832 -15.260  1.00  0.500          O  
ATOM  11174  CB  TYR A 728     -37.290   9.164 -18.236  1.00  0.650          C  
ATOM  11175  CG  TYR A 728     -38.664   9.350 -18.759  1.00  0.650          C  
ATOM  11176  CD1 TYR A 728     -38.912  10.447 -19.561  1.00  0.650          C  
ATOM  11177  CD2 TYR A 728     -39.679   8.467 -18.450  1.00  0.650          C  
ATOM  11178  CE1 TYR A 728     -40.158  10.670 -20.059  1.00  0.650          C  
ATOM  11179  CE2 TYR A 728     -40.938   8.702 -18.956  1.00  0.650          C  
ATOM  11180  CZ  TYR A 728     -41.176   9.789 -19.755  1.00  0.650          C  
ATOM  11181  OH  TYR A 728     -42.439   9.999 -20.254  1.00  0.650          O  
ATOM  11182  H   TYR A 728     -35.228   9.099 -16.374  1.00  0.580          H  
ATOM  11183  HA  TYR A 728     -37.178  11.129 -17.447  1.00  0.550          H  
ATOM  11184 1HB  TYR A 728     -36.585   9.344 -19.046  1.00  0.780          H  
ATOM  11185 2HB  TYR A 728     -37.172   8.132 -17.906  1.00  0.780          H  
ATOM  11186  HD1 TYR A 728     -38.111  11.139 -19.791  1.00  0.780          H  
ATOM  11187  HD2 TYR A 728     -39.492   7.603 -17.812  1.00  0.780          H  
ATOM  11188  HE1 TYR A 728     -40.345  11.540 -20.688  1.00  0.780          H  
ATOM  11189  HE2 TYR A 728     -41.751   8.035 -18.728  1.00  0.780          H  
ATOM  11190  HH  TYR A 728     -42.455  10.818 -20.757  1.00  0.780          H  
ATOM  11191  N   GLN A 729     -38.770  10.855 -15.669  1.00  0.410          N  
ATOM  11192  CA  GLN A 729     -39.710  10.814 -14.574  1.00  0.420          C  
ATOM  11193  C   GLN A 729     -41.087  10.408 -15.050  1.00  0.390          C  
ATOM  11194  O   GLN A 729     -41.616  10.978 -16.009  1.00  0.380          O  
ATOM  11195  CB  GLN A 729     -39.745  12.178 -13.898  1.00  0.580          C  
ATOM  11196  CG  GLN A 729     -40.663  12.294 -12.718  1.00  0.580          C  
ATOM  11197  CD  GLN A 729     -40.535  13.647 -12.108  1.00  0.580          C  
ATOM  11198  OE1 GLN A 729     -39.404  14.102 -11.883  1.00  0.580          O  
ATOM  11199  NE2 GLN A 729     -41.653  14.303 -11.852  1.00  0.580          N  
ATOM  11200  H   GLN A 729     -38.756  11.680 -16.278  1.00  0.490          H  
ATOM  11201  HA  GLN A 729     -39.375  10.073 -13.849  1.00  0.500          H  
ATOM  11202 1HB  GLN A 729     -38.739  12.429 -13.563  1.00  0.700          H  
ATOM  11203 2HB  GLN A 729     -40.036  12.932 -14.626  1.00  0.700          H  
ATOM  11204 1HG  GLN A 729     -41.697  12.164 -13.046  1.00  0.700          H  
ATOM  11205 2HG  GLN A 729     -40.404  11.539 -11.973  1.00  0.700          H  
ATOM  11206 1HE2 GLN A 729     -41.620  15.222 -11.459  1.00  0.700          H  
ATOM  11207 2HE2 GLN A 729     -42.556  13.886 -12.076  1.00  0.700          H  
ATOM  11208  N   ILE A 730     -41.689   9.444 -14.363  1.00  0.420          N  
ATOM  11209  CA  ILE A 730     -43.031   9.005 -14.711  1.00  0.390          C  
ATOM  11210  C   ILE A 730     -43.995   9.541 -13.673  1.00  0.410          C  
ATOM  11211  O   ILE A 730     -43.811   9.359 -12.476  1.00  0.490          O  
ATOM  11212  CB  ILE A 730     -43.164   7.467 -14.789  1.00  0.560          C  
ATOM  11213  CG1 ILE A 730     -42.201   6.902 -15.842  1.00  0.560          C  
ATOM  11214  CG2 ILE A 730     -44.622   7.110 -15.139  1.00  0.560          C  
ATOM  11215  CD1 ILE A 730     -42.057   5.388 -15.821  1.00  0.560          C  
ATOM  11216  H   ILE A 730     -41.195   9.009 -13.575  1.00  0.500          H  
ATOM  11217  HA  ILE A 730     -43.307   9.422 -15.678  1.00  0.470          H  
ATOM  11218  HB  ILE A 730     -42.921   7.026 -13.858  1.00  0.670          H  
ATOM  11219 1HG1 ILE A 730     -42.552   7.200 -16.817  1.00  0.670          H  
ATOM  11220 2HG1 ILE A 730     -41.214   7.337 -15.679  1.00  0.670          H  
ATOM  11221 1HG2 ILE A 730     -44.738   6.047 -15.192  1.00  0.670          H  
ATOM  11222 2HG2 ILE A 730     -45.296   7.490 -14.377  1.00  0.670          H  
ATOM  11223 3HG2 ILE A 730     -44.884   7.553 -16.105  1.00  0.670          H  
ATOM  11224 1HD1 ILE A 730     -41.355   5.092 -16.596  1.00  0.670          H  
ATOM  11225 2HD1 ILE A 730     -41.681   5.071 -14.852  1.00  0.670          H  
ATOM  11226 3HD1 ILE A 730     -43.007   4.903 -16.009  1.00  0.670          H  
ATOM  11227  N   ASN A 731     -44.988  10.265 -14.136  1.00  0.380          N  
ATOM  11228  CA  ASN A 731     -45.970  10.875 -13.264  1.00  0.390          C  
ATOM  11229  C   ASN A 731     -47.301  10.119 -13.258  1.00  0.390          C  
ATOM  11230  O   ASN A 731     -48.104  10.265 -14.188  1.00  0.490          O  
ATOM  11231  CB  ASN A 731     -46.178  12.318 -13.667  1.00  0.540          C  
ATOM  11232  CG  ASN A 731     -44.922  13.175 -13.510  1.00  0.540          C  
ATOM  11233  OD1 ASN A 731     -44.207  13.076 -12.497  1.00  0.540          O  
ATOM  11234  ND2 ASN A 731     -44.672  14.024 -14.492  1.00  0.540          N  
ATOM  11235  H   ASN A 731     -45.064  10.358 -15.143  1.00  0.460          H  
ATOM  11236  HA  ASN A 731     -45.586  10.852 -12.243  1.00  0.470          H  
ATOM  11237 1HB  ASN A 731     -46.478  12.342 -14.699  1.00  0.650          H  
ATOM  11238 2HB  ASN A 731     -46.986  12.750 -13.078  1.00  0.650          H  
ATOM  11239 1HD2 ASN A 731     -43.869  14.669 -14.469  1.00  0.650          H  
ATOM  11240 2HD2 ASN A 731     -45.290  14.077 -15.273  1.00  0.650          H  
ATOM  11241  N   VAL A 732     -47.517   9.301 -12.225  1.00  0.340          N  
ATOM  11242  CA  VAL A 732     -48.713   8.461 -12.108  1.00  0.370          C  
ATOM  11243  C   VAL A 732     -49.830   9.197 -11.381  1.00  0.320          C  
ATOM  11244  O   VAL A 732     -49.640   9.667 -10.257  1.00  0.330          O  
ATOM  11245  CB  VAL A 732     -48.378   7.148 -11.339  1.00  0.510          C  
ATOM  11246  CG1 VAL A 732     -49.656   6.286 -11.113  1.00  0.510          C  
ATOM  11247  CG2 VAL A 732     -47.326   6.338 -12.135  1.00  0.510          C  
ATOM  11248  H   VAL A 732     -46.814   9.267 -11.495  1.00  0.410          H  
ATOM  11249  HA  VAL A 732     -49.066   8.208 -13.108  1.00  0.440          H  
ATOM  11250  HB  VAL A 732     -47.973   7.403 -10.360  1.00  0.610          H  
ATOM  11251 1HG1 VAL A 732     -49.389   5.381 -10.565  1.00  0.610          H  
ATOM  11252 2HG1 VAL A 732     -50.390   6.843 -10.531  1.00  0.610          H  
ATOM  11253 3HG1 VAL A 732     -50.088   6.016 -12.051  1.00  0.610          H  
ATOM  11254 1HG2 VAL A 732     -47.073   5.426 -11.590  1.00  0.610          H  
ATOM  11255 2HG2 VAL A 732     -47.726   6.077 -13.106  1.00  0.610          H  
ATOM  11256 3HG2 VAL A 732     -46.424   6.939 -12.265  1.00  0.610          H  
ATOM  11257  N   ASP A 733     -50.998   9.273 -12.009  1.00  0.290          N  
ATOM  11258  CA  ASP A 733     -52.159   9.922 -11.435  1.00  0.270          C  
ATOM  11259  C   ASP A 733     -52.941   8.909 -10.607  1.00  0.260          C  
ATOM  11260  O   ASP A 733     -53.644   8.045 -11.148  1.00  0.260          O  
ATOM  11261  CB  ASP A 733     -53.004  10.559 -12.549  1.00  0.390          C  
ATOM  11262  CG  ASP A 733     -54.233  11.321 -12.055  1.00  0.390          C  
ATOM  11263  OD1 ASP A 733     -54.728  10.996 -10.987  1.00  0.390          O  
ATOM  11264  OD2 ASP A 733     -54.657  12.230 -12.729  1.00  0.390          O  
ATOM  11265  H   ASP A 733     -51.085   8.877 -12.945  1.00  0.350          H  
ATOM  11266  HA  ASP A 733     -51.821  10.719 -10.773  1.00  0.320          H  
ATOM  11267 1HB  ASP A 733     -52.376  11.248 -13.115  1.00  0.460          H  
ATOM  11268 2HB  ASP A 733     -53.321   9.780 -13.247  1.00  0.460          H  
ATOM  11269  N   GLN A 734     -52.745   8.968  -9.286  1.00  0.250          N  
ATOM  11270  CA  GLN A 734     -53.324   7.999  -8.373  1.00  0.240          C  
ATOM  11271  C   GLN A 734     -54.846   7.984  -8.452  1.00  0.260          C  
ATOM  11272  O   GLN A 734     -55.467   6.915  -8.457  1.00  0.260          O  
ATOM  11273  CB  GLN A 734     -52.903   8.319  -6.932  1.00  0.340          C  
ATOM  11274  CG  GLN A 734     -53.366   7.310  -5.913  1.00  0.340          C  
ATOM  11275  CD  GLN A 734     -53.045   7.681  -4.483  1.00  0.340          C  
ATOM  11276  OE1 GLN A 734     -52.961   8.870  -4.108  1.00  0.340          O  
ATOM  11277  NE2 GLN A 734     -52.906   6.666  -3.650  1.00  0.340          N  
ATOM  11278  H   GLN A 734     -52.159   9.709  -8.919  1.00  0.300          H  
ATOM  11279  HA  GLN A 734     -52.952   7.020  -8.650  1.00  0.290          H  
ATOM  11280 1HB  GLN A 734     -51.813   8.372  -6.874  1.00  0.410          H  
ATOM  11281 2HB  GLN A 734     -53.296   9.292  -6.644  1.00  0.410          H  
ATOM  11282 1HG  GLN A 734     -54.439   7.155  -5.996  1.00  0.410          H  
ATOM  11283 2HG  GLN A 734     -52.850   6.398  -6.106  1.00  0.410          H  
ATOM  11284 1HE2 GLN A 734     -52.728   6.835  -2.682  1.00  0.410          H  
ATOM  11285 2HE2 GLN A 734     -53.002   5.729  -3.980  1.00  0.410          H  
ATOM  11286  N   ALA A 735     -55.450   9.175  -8.474  1.00  0.270          N  
ATOM  11287  CA  ALA A 735     -56.900   9.274  -8.520  1.00  0.280          C  
ATOM  11288  C   ALA A 735     -57.449   8.685  -9.811  1.00  0.290          C  
ATOM  11289  O   ALA A 735     -58.480   8.002  -9.785  1.00  0.310          O  
ATOM  11290  CB  ALA A 735     -57.341  10.711  -8.370  1.00  0.390          C  
ATOM  11291  H   ALA A 735     -54.885  10.016  -8.478  1.00  0.320          H  
ATOM  11292  HA  ALA A 735     -57.302   8.699  -7.693  1.00  0.340          H  
ATOM  11293 1HB  ALA A 735     -58.430  10.761  -8.378  1.00  0.470          H  
ATOM  11294 2HB  ALA A 735     -56.972  11.113  -7.429  1.00  0.470          H  
ATOM  11295 3HB  ALA A 735     -56.945  11.302  -9.199  1.00  0.470          H  
ATOM  11296  N   GLN A 736     -56.766   8.930 -10.943  1.00  0.300          N  
ATOM  11297  CA  GLN A 736     -57.253   8.373 -12.203  1.00  0.310          C  
ATOM  11298  C   GLN A 736     -57.113   6.854 -12.206  1.00  0.320          C  
ATOM  11299  O   GLN A 736     -57.986   6.149 -12.724  1.00  0.330          O  
ATOM  11300  CB  GLN A 736     -56.532   8.975 -13.405  1.00  0.430          C  
ATOM  11301  CG  GLN A 736     -57.119   8.577 -14.776  1.00  0.430          C  
ATOM  11302  CD  GLN A 736     -58.555   9.059 -14.968  1.00  0.430          C  
ATOM  11303  OE1 GLN A 736     -58.876  10.210 -14.667  1.00  0.430          O  
ATOM  11304  NE2 GLN A 736     -59.418   8.192 -15.478  1.00  0.430          N  
ATOM  11305  H   GLN A 736     -55.945   9.558 -10.921  1.00  0.360          H  
ATOM  11306  HA  GLN A 736     -58.310   8.616 -12.291  1.00  0.370          H  
ATOM  11307 1HB  GLN A 736     -56.549  10.063 -13.330  1.00  0.520          H  
ATOM  11308 2HB  GLN A 736     -55.488   8.662 -13.386  1.00  0.520          H  
ATOM  11309 1HG  GLN A 736     -56.501   9.006 -15.566  1.00  0.520          H  
ATOM  11310 2HG  GLN A 736     -57.125   7.511 -14.863  1.00  0.520          H  
ATOM  11311 1HE2 GLN A 736     -60.372   8.463 -15.633  1.00  0.520          H  
ATOM  11312 2HE2 GLN A 736     -59.111   7.270 -15.723  1.00  0.520          H  
ATOM  11313  N   ALA A 737     -56.015   6.335 -11.641  1.00  0.320          N  
ATOM  11314  CA  ALA A 737     -55.855   4.894 -11.579  1.00  0.330          C  
ATOM  11315  C   ALA A 737     -57.010   4.319 -10.767  1.00  0.330          C  
ATOM  11316  O   ALA A 737     -57.624   3.323 -11.160  1.00  0.350          O  
ATOM  11317  CB  ALA A 737     -54.518   4.537 -10.961  1.00  0.460          C  
ATOM  11318  H   ALA A 737     -55.278   6.953 -11.280  1.00  0.380          H  
ATOM  11319  HA  ALA A 737     -55.906   4.490 -12.588  1.00  0.400          H  
ATOM  11320 1HB  ALA A 737     -54.407   3.462 -10.906  1.00  0.550          H  
ATOM  11321 2HB  ALA A 737     -53.714   4.963 -11.561  1.00  0.550          H  
ATOM  11322 3HB  ALA A 737     -54.475   4.951  -9.958  1.00  0.550          H  
ATOM  11323  N   GLY A 738     -57.372   5.014  -9.683  1.00  0.320          N  
ATOM  11324  CA  GLY A 738     -58.478   4.623  -8.830  1.00  0.340          C  
ATOM  11325  C   GLY A 738     -59.771   4.559  -9.631  1.00  0.340          C  
ATOM  11326  O   GLY A 738     -60.492   3.558  -9.607  1.00  0.340          O  
ATOM  11327  H   GLY A 738     -56.805   5.818  -9.397  1.00  0.380          H  
ATOM  11328 1HA  GLY A 738     -58.265   3.657  -8.374  1.00  0.410          H  
ATOM  11329 2HA  GLY A 738     -58.576   5.354  -8.031  1.00  0.410          H  
ATOM  11330  N   ALA A 739     -60.049   5.623 -10.385  1.00  0.330          N  
ATOM  11331  CA  ALA A 739     -61.253   5.727 -11.200  1.00  0.330          C  
ATOM  11332  C   ALA A 739     -61.377   4.587 -12.210  1.00  0.350          C  
ATOM  11333  O   ALA A 739     -62.483   4.120 -12.500  1.00  0.360          O  
ATOM  11334  CB  ALA A 739     -61.260   7.057 -11.934  1.00  0.460          C  
ATOM  11335  H   ALA A 739     -59.410   6.423 -10.340  1.00  0.400          H  
ATOM  11336  HA  ALA A 739     -62.106   5.678 -10.536  1.00  0.400          H  
ATOM  11337 1HB  ALA A 739     -62.175   7.150 -12.513  1.00  0.550          H  
ATOM  11338 2HB  ALA A 739     -61.199   7.868 -11.208  1.00  0.550          H  
ATOM  11339 3HB  ALA A 739     -60.401   7.102 -12.600  1.00  0.550          H  
ATOM  11340  N   MET A 740     -60.254   4.111 -12.737  1.00  0.370          N  
ATOM  11341  CA  MET A 740     -60.293   3.030 -13.707  1.00  0.380          C  
ATOM  11342  C   MET A 740     -60.313   1.642 -13.075  1.00  0.380          C  
ATOM  11343  O   MET A 740     -60.379   0.646 -13.791  1.00  0.450          O  
ATOM  11344  CB  MET A 740     -59.102   3.123 -14.626  1.00  0.530          C  
ATOM  11345  CG  MET A 740     -59.123   4.326 -15.505  1.00  0.530          C  
ATOM  11346  SD  MET A 740     -57.845   4.305 -16.725  1.00  0.530          S  
ATOM  11347  CE  MET A 740     -56.394   4.533 -15.722  1.00  0.530          C  
ATOM  11348  H   MET A 740     -59.356   4.552 -12.498  1.00  0.440          H  
ATOM  11349  HA  MET A 740     -61.203   3.137 -14.294  1.00  0.460          H  
ATOM  11350 1HB  MET A 740     -58.215   3.171 -14.003  1.00  0.630          H  
ATOM  11351 2HB  MET A 740     -59.032   2.228 -15.244  1.00  0.630          H  
ATOM  11352 1HG  MET A 740     -60.087   4.390 -16.006  1.00  0.630          H  
ATOM  11353 2HG  MET A 740     -59.001   5.216 -14.890  1.00  0.630          H  
ATOM  11354 1HE  MET A 740     -55.531   4.565 -16.368  1.00  0.630          H  
ATOM  11355 2HE  MET A 740     -56.469   5.454 -15.177  1.00  0.630          H  
ATOM  11356 3HE  MET A 740     -56.286   3.713 -15.024  1.00  0.630          H  
ATOM  11357  N   GLY A 741     -60.268   1.550 -11.747  1.00  0.390          N  
ATOM  11358  CA  GLY A 741     -60.224   0.254 -11.094  1.00  0.370          C  
ATOM  11359  C   GLY A 741     -58.820  -0.354 -11.078  1.00  0.360          C  
ATOM  11360  O   GLY A 741     -58.675  -1.581 -11.033  1.00  0.360          O  
ATOM  11361  H   GLY A 741     -60.275   2.392 -11.164  1.00  0.470          H  
ATOM  11362 1HA  GLY A 741     -60.579   0.370 -10.069  1.00  0.440          H  
ATOM  11363 2HA  GLY A 741     -60.914  -0.422 -11.594  1.00  0.440          H  
ATOM  11364  N   VAL A 742     -57.784   0.488 -11.178  1.00  0.370          N  
ATOM  11365  CA  VAL A 742     -56.396   0.051 -11.209  1.00  0.390          C  
ATOM  11366  C   VAL A 742     -55.706   0.218  -9.859  1.00  0.340          C  
ATOM  11367  O   VAL A 742     -55.634   1.317  -9.314  1.00  0.370          O  
ATOM  11368  CB  VAL A 742     -55.621   0.889 -12.257  1.00  0.540          C  
ATOM  11369  CG1 VAL A 742     -54.178   0.521 -12.267  1.00  0.540          C  
ATOM  11370  CG2 VAL A 742     -56.190   0.676 -13.616  1.00  0.540          C  
ATOM  11371  H   VAL A 742     -57.938   1.501 -11.192  1.00  0.440          H  
ATOM  11372  HA  VAL A 742     -56.369  -1.001 -11.496  1.00  0.470          H  
ATOM  11373  HB  VAL A 742     -55.705   1.921 -12.003  1.00  0.650          H  
ATOM  11374 1HG1 VAL A 742     -53.670   1.133 -13.005  1.00  0.650          H  
ATOM  11375 2HG1 VAL A 742     -53.739   0.700 -11.291  1.00  0.650          H  
ATOM  11376 3HG1 VAL A 742     -54.069  -0.531 -12.523  1.00  0.650          H  
ATOM  11377 1HG2 VAL A 742     -55.653   1.276 -14.346  1.00  0.650          H  
ATOM  11378 2HG2 VAL A 742     -56.079  -0.369 -13.856  1.00  0.650          H  
ATOM  11379 3HG2 VAL A 742     -57.242   0.946 -13.630  1.00  0.650          H  
ATOM  11380  N   SER A 743     -55.167  -0.875  -9.334  1.00  0.360          N  
ATOM  11381  CA  SER A 743     -54.447  -0.832  -8.075  1.00  0.350          C  
ATOM  11382  C   SER A 743     -53.063  -0.241  -8.293  1.00  0.320          C  
ATOM  11383  O   SER A 743     -52.373  -0.602  -9.255  1.00  0.290          O  
ATOM  11384  CB  SER A 743     -54.343  -2.216  -7.480  1.00  0.490          C  
ATOM  11385  OG  SER A 743     -53.542  -2.207  -6.328  1.00  0.490          O  
ATOM  11386  H   SER A 743     -55.270  -1.754  -9.823  1.00  0.430          H  
ATOM  11387  HA  SER A 743     -54.992  -0.189  -7.381  1.00  0.420          H  
ATOM  11388 1HB  SER A 743     -55.341  -2.577  -7.231  1.00  0.590          H  
ATOM  11389 2HB  SER A 743     -53.928  -2.893  -8.214  1.00  0.590          H  
ATOM  11390  HG  SER A 743     -53.604  -3.099  -5.962  1.00  0.590          H  
ATOM  11391  N   ILE A 744     -52.649   0.639  -7.392  1.00  0.370          N  
ATOM  11392  CA  ILE A 744     -51.355   1.300  -7.491  1.00  0.410          C  
ATOM  11393  C   ILE A 744     -50.245   0.274  -7.416  1.00  0.350          C  
ATOM  11394  O   ILE A 744     -49.216   0.407  -8.082  1.00  0.340          O  
ATOM  11395  CB  ILE A 744     -51.194   2.361  -6.395  1.00  0.560          C  
ATOM  11396  CG1 ILE A 744     -52.293   3.470  -6.553  1.00  0.560          C  
ATOM  11397  CG2 ILE A 744     -49.778   2.974  -6.412  1.00  0.560          C  
ATOM  11398  CD1 ILE A 744     -52.340   4.226  -7.885  1.00  0.560          C  
ATOM  11399  H   ILE A 744     -53.276   0.864  -6.632  1.00  0.440          H  
ATOM  11400  HA  ILE A 744     -51.276   1.773  -8.460  1.00  0.490          H  
ATOM  11401  HB  ILE A 744     -51.365   1.890  -5.448  1.00  0.670          H  
ATOM  11402 1HG1 ILE A 744     -53.266   3.008  -6.410  1.00  0.670          H  
ATOM  11403 2HG1 ILE A 744     -52.138   4.198  -5.759  1.00  0.670          H  
ATOM  11404 1HG2 ILE A 744     -49.690   3.712  -5.612  1.00  0.670          H  
ATOM  11405 2HG2 ILE A 744     -49.030   2.204  -6.253  1.00  0.670          H  
ATOM  11406 3HG2 ILE A 744     -49.583   3.457  -7.367  1.00  0.670          H  
ATOM  11407 1HD1 ILE A 744     -53.149   4.938  -7.843  1.00  0.670          H  
ATOM  11408 2HD1 ILE A 744     -51.402   4.748  -8.070  1.00  0.670          H  
ATOM  11409 3HD1 ILE A 744     -52.540   3.544  -8.693  1.00  0.670          H  
ATOM  11410  N   ALA A 745     -50.418  -0.715  -6.544  1.00  0.340          N  
ATOM  11411  CA  ALA A 745     -49.423  -1.759  -6.397  1.00  0.320          C  
ATOM  11412  C   ALA A 745     -49.200  -2.495  -7.707  1.00  0.300          C  
ATOM  11413  O   ALA A 745     -48.073  -2.889  -7.996  1.00  0.280          O  
ATOM  11414  CB  ALA A 745     -49.848  -2.752  -5.338  1.00  0.460          C  
ATOM  11415  H   ALA A 745     -51.270  -0.745  -6.000  1.00  0.410          H  
ATOM  11416  HA  ALA A 745     -48.483  -1.294  -6.101  1.00  0.380          H  
ATOM  11417 1HB  ALA A 745     -49.079  -3.516  -5.231  1.00  0.550          H  
ATOM  11418 2HB  ALA A 745     -49.987  -2.237  -4.390  1.00  0.550          H  
ATOM  11419 3HB  ALA A 745     -50.784  -3.221  -5.640  1.00  0.550          H  
ATOM  11420  N   GLU A 746     -50.262  -2.694  -8.494  1.00  0.310          N  
ATOM  11421  CA  GLU A 746     -50.141  -3.407  -9.752  1.00  0.300          C  
ATOM  11422  C   GLU A 746     -49.430  -2.535 -10.770  1.00  0.280          C  
ATOM  11423  O   GLU A 746     -48.666  -3.037 -11.603  1.00  0.280          O  
ATOM  11424  CB  GLU A 746     -51.505  -3.884 -10.233  1.00  0.420          C  
ATOM  11425  CG  GLU A 746     -52.099  -4.965  -9.316  1.00  0.420          C  
ATOM  11426  CD  GLU A 746     -51.201  -6.164  -9.214  1.00  0.420          C  
ATOM  11427  OE1 GLU A 746     -50.727  -6.605 -10.228  1.00  0.420          O  
ATOM  11428  OE2 GLU A 746     -50.974  -6.628  -8.126  1.00  0.420          O  
ATOM  11429  H   GLU A 746     -51.170  -2.346  -8.213  1.00  0.370          H  
ATOM  11430  HA  GLU A 746     -49.525  -4.289  -9.587  1.00  0.360          H  
ATOM  11431 1HB  GLU A 746     -52.198  -3.042 -10.268  1.00  0.510          H  
ATOM  11432 2HB  GLU A 746     -51.422  -4.289 -11.243  1.00  0.510          H  
ATOM  11433 1HG  GLU A 746     -52.230  -4.550  -8.320  1.00  0.510          H  
ATOM  11434 2HG  GLU A 746     -53.077  -5.265  -9.694  1.00  0.510          H  
ATOM  11435  N   ILE A 747     -49.655  -1.221 -10.704  1.00  0.290          N  
ATOM  11436  CA  ILE A 747     -48.948  -0.327 -11.611  1.00  0.270          C  
ATOM  11437  C   ILE A 747     -47.470  -0.396 -11.323  1.00  0.260          C  
ATOM  11438  O   ILE A 747     -46.655  -0.549 -12.240  1.00  0.240          O  
ATOM  11439  CB  ILE A 747     -49.362   1.150 -11.450  1.00  0.390          C  
ATOM  11440  CG1 ILE A 747     -50.791   1.331 -11.910  1.00  0.390          C  
ATOM  11441  CG2 ILE A 747     -48.360   2.067 -12.209  1.00  0.390          C  
ATOM  11442  CD1 ILE A 747     -51.393   2.674 -11.545  1.00  0.390          C  
ATOM  11443  H   ILE A 747     -50.365  -0.878 -10.043  1.00  0.350          H  
ATOM  11444  HA  ILE A 747     -49.117  -0.647 -12.633  1.00  0.320          H  
ATOM  11445  HB  ILE A 747     -49.342   1.418 -10.396  1.00  0.460          H  
ATOM  11446 1HG1 ILE A 747     -50.835   1.197 -12.971  1.00  0.460          H  
ATOM  11447 2HG1 ILE A 747     -51.390   0.554 -11.449  1.00  0.460          H  
ATOM  11448 1HG2 ILE A 747     -48.634   3.104 -12.088  1.00  0.460          H  
ATOM  11449 2HG2 ILE A 747     -47.347   1.950 -11.830  1.00  0.460          H  
ATOM  11450 3HG2 ILE A 747     -48.371   1.803 -13.255  1.00  0.460          H  
ATOM  11451 1HD1 ILE A 747     -52.403   2.721 -11.895  1.00  0.460          H  
ATOM  11452 2HD1 ILE A 747     -51.376   2.793 -10.484  1.00  0.460          H  
ATOM  11453 3HD1 ILE A 747     -50.843   3.476 -11.993  1.00  0.460          H  
ATOM  11454  N   ASN A 748     -47.124  -0.275 -10.040  1.00  0.270          N  
ATOM  11455  CA  ASN A 748     -45.737  -0.294  -9.634  1.00  0.270          C  
ATOM  11456  C   ASN A 748     -45.086  -1.635  -9.904  1.00  0.290          C  
ATOM  11457  O   ASN A 748     -43.964  -1.678 -10.411  1.00  0.330          O  
ATOM  11458  CB  ASN A 748     -45.631   0.058  -8.169  1.00  0.380          C  
ATOM  11459  CG  ASN A 748     -45.877   1.506  -7.897  1.00  0.380          C  
ATOM  11460  OD1 ASN A 748     -45.755   2.363  -8.782  1.00  0.380          O  
ATOM  11461  ND2 ASN A 748     -46.224   1.796  -6.671  1.00  0.380          N  
ATOM  11462  H   ASN A 748     -47.858  -0.133  -9.339  1.00  0.320          H  
ATOM  11463  HA  ASN A 748     -45.198   0.453 -10.217  1.00  0.320          H  
ATOM  11464 1HB  ASN A 748     -46.371  -0.526  -7.615  1.00  0.450          H  
ATOM  11465 2HB  ASN A 748     -44.654  -0.220  -7.789  1.00  0.450          H  
ATOM  11466 1HD2 ASN A 748     -46.413   2.745  -6.393  1.00  0.450          H  
ATOM  11467 2HD2 ASN A 748     -46.312   1.069  -5.993  1.00  0.450          H  
ATOM  11468  N   ASN A 749     -45.807  -2.738  -9.662  1.00  0.280          N  
ATOM  11469  CA  ASN A 749     -45.256  -4.057  -9.911  1.00  0.300          C  
ATOM  11470  C   ASN A 749     -45.034  -4.266 -11.399  1.00  0.290          C  
ATOM  11471  O   ASN A 749     -44.023  -4.843 -11.799  1.00  0.310          O  
ATOM  11472  CB  ASN A 749     -46.180  -5.125  -9.366  1.00  0.410          C  
ATOM  11473  CG  ASN A 749     -46.175  -5.195  -7.867  1.00  0.410          C  
ATOM  11474  OD1 ASN A 749     -45.220  -4.763  -7.206  1.00  0.410          O  
ATOM  11475  ND2 ASN A 749     -47.235  -5.717  -7.308  1.00  0.410          N  
ATOM  11476  H   ASN A 749     -46.724  -2.668  -9.221  1.00  0.340          H  
ATOM  11477  HA  ASN A 749     -44.288  -4.132  -9.417  1.00  0.360          H  
ATOM  11478 1HB  ASN A 749     -47.197  -4.924  -9.703  1.00  0.490          H  
ATOM  11479 2HB  ASN A 749     -45.893  -6.097  -9.769  1.00  0.490          H  
ATOM  11480 1HD2 ASN A 749     -47.295  -5.780  -6.315  1.00  0.490          H  
ATOM  11481 2HD2 ASN A 749     -48.005  -6.038  -7.874  1.00  0.490          H  
ATOM  11482  N   THR A 750     -45.960  -3.775 -12.236  1.00  0.270          N  
ATOM  11483  CA  THR A 750     -45.836  -3.922 -13.679  1.00  0.280          C  
ATOM  11484  C   THR A 750     -44.617  -3.160 -14.167  1.00  0.260          C  
ATOM  11485  O   THR A 750     -43.803  -3.709 -14.914  1.00  0.250          O  
ATOM  11486  CB  THR A 750     -47.098  -3.402 -14.418  1.00  0.390          C  
ATOM  11487  OG1 THR A 750     -48.239  -4.154 -13.989  1.00  0.390          O  
ATOM  11488  CG2 THR A 750     -46.947  -3.572 -15.962  1.00  0.390          C  
ATOM  11489  H   THR A 750     -46.808  -3.346 -11.864  1.00  0.320          H  
ATOM  11490  HA  THR A 750     -45.703  -4.977 -13.911  1.00  0.340          H  
ATOM  11491  HB  THR A 750     -47.251  -2.348 -14.178  1.00  0.470          H  
ATOM  11492  HG1 THR A 750     -48.477  -3.881 -13.075  1.00  0.470          H  
ATOM  11493 1HG2 THR A 750     -47.847  -3.210 -16.456  1.00  0.470          H  
ATOM  11494 2HG2 THR A 750     -46.094  -3.024 -16.323  1.00  0.470          H  
ATOM  11495 3HG2 THR A 750     -46.814  -4.600 -16.200  1.00  0.470          H  
ATOM  11496  N   MET A 751     -44.469  -1.892 -13.734  1.00  0.260          N  
ATOM  11497  CA  MET A 751     -43.320  -1.085 -14.135  1.00  0.260          C  
ATOM  11498  C   MET A 751     -42.017  -1.691 -13.647  1.00  0.250          C  
ATOM  11499  O   MET A 751     -41.053  -1.793 -14.410  1.00  0.250          O  
ATOM  11500  CB  MET A 751     -43.453   0.358 -13.623  1.00  0.360          C  
ATOM  11501  CG  MET A 751     -44.524   1.166 -14.321  1.00  0.360          C  
ATOM  11502  SD  MET A 751     -44.770   2.829 -13.680  1.00  0.360          S  
ATOM  11503  CE  MET A 751     -46.005   3.406 -14.861  1.00  0.360          C  
ATOM  11504  H   MET A 751     -45.184  -1.487 -13.119  1.00  0.310          H  
ATOM  11505  HA  MET A 751     -43.285  -1.061 -15.222  1.00  0.310          H  
ATOM  11506 1HB  MET A 751     -43.692   0.340 -12.556  1.00  0.440          H  
ATOM  11507 2HB  MET A 751     -42.505   0.876 -13.744  1.00  0.440          H  
ATOM  11508 1HG  MET A 751     -44.238   1.256 -15.352  1.00  0.440          H  
ATOM  11509 2HG  MET A 751     -45.473   0.633 -14.265  1.00  0.440          H  
ATOM  11510 1HE  MET A 751     -46.310   4.417 -14.609  1.00  0.440          H  
ATOM  11511 2HE  MET A 751     -45.581   3.394 -15.864  1.00  0.440          H  
ATOM  11512 3HE  MET A 751     -46.868   2.750 -14.836  1.00  0.440          H  
ATOM  11513  N   ARG A 752     -41.978  -2.103 -12.379  1.00  0.250          N  
ATOM  11514  CA  ARG A 752     -40.772  -2.683 -11.836  1.00  0.220          C  
ATOM  11515  C   ARG A 752     -40.369  -3.937 -12.561  1.00  0.220          C  
ATOM  11516  O   ARG A 752     -39.238  -4.016 -13.051  1.00  0.220          O  
ATOM  11517  CB  ARG A 752     -40.893  -2.977 -10.345  1.00  0.320          C  
ATOM  11518  CG  ARG A 752     -39.577  -3.525  -9.669  1.00  0.320          C  
ATOM  11519  CD  ARG A 752     -39.451  -5.008  -9.611  1.00  0.320          C  
ATOM  11520  NE  ARG A 752     -40.553  -5.619  -8.897  1.00  0.320          N  
ATOM  11521  CZ  ARG A 752     -40.633  -5.699  -7.554  1.00  0.320          C  
ATOM  11522  NH1 ARG A 752     -39.669  -5.193  -6.813  1.00  0.320          N  
ATOM  11523  NH2 ARG A 752     -41.675  -6.278  -6.977  1.00  0.320          N  
ATOM  11524  H   ARG A 752     -42.787  -1.990 -11.767  1.00  0.300          H  
ATOM  11525  HA  ARG A 752     -39.974  -1.958 -11.949  1.00  0.260          H  
ATOM  11526 1HB  ARG A 752     -41.163  -2.059  -9.828  1.00  0.380          H  
ATOM  11527 2HB  ARG A 752     -41.701  -3.690 -10.179  1.00  0.380          H  
ATOM  11528 1HG  ARG A 752     -38.728  -3.212 -10.271  1.00  0.380          H  
ATOM  11529 2HG  ARG A 752     -39.478  -3.105  -8.673  1.00  0.380          H  
ATOM  11530 1HD  ARG A 752     -39.407  -5.434 -10.595  1.00  0.380          H  
ATOM  11531 2HD  ARG A 752     -38.522  -5.265  -9.105  1.00  0.380          H  
ATOM  11532  HE  ARG A 752     -41.301  -6.011  -9.445  1.00  0.380          H  
ATOM  11533 1HH1 ARG A 752     -38.871  -4.755  -7.241  1.00  0.380          H  
ATOM  11534 2HH1 ARG A 752     -39.716  -5.248  -5.780  1.00  0.380          H  
ATOM  11535 1HH2 ARG A 752     -42.417  -6.666  -7.536  1.00  0.380          H  
ATOM  11536 2HH2 ARG A 752     -41.722  -6.329  -5.963  1.00  0.380          H  
ATOM  11537  N   ILE A 753     -41.282  -4.912 -12.692  1.00  0.230          N  
ATOM  11538  CA  ILE A 753     -40.884  -6.162 -13.313  1.00  0.230          C  
ATOM  11539  C   ILE A 753     -40.496  -5.900 -14.747  1.00  0.240          C  
ATOM  11540  O   ILE A 753     -39.445  -6.331 -15.195  1.00  0.250          O  
ATOM  11541  CB  ILE A 753     -42.010  -7.233 -13.313  1.00  0.320          C  
ATOM  11542  CG1 ILE A 753     -42.345  -7.701 -11.863  1.00  0.320          C  
ATOM  11543  CG2 ILE A 753     -41.509  -8.470 -14.151  1.00  0.320          C  
ATOM  11544  CD1 ILE A 753     -43.650  -8.515 -11.726  1.00  0.320          C  
ATOM  11545  H   ILE A 753     -42.233  -4.797 -12.327  1.00  0.280          H  
ATOM  11546  HA  ILE A 753     -40.020  -6.559 -12.787  1.00  0.280          H  
ATOM  11547  HB  ILE A 753     -42.919  -6.815 -13.750  1.00  0.390          H  
ATOM  11548 1HG1 ILE A 753     -41.548  -8.314 -11.513  1.00  0.390          H  
ATOM  11549 2HG1 ILE A 753     -42.420  -6.825 -11.223  1.00  0.390          H  
ATOM  11550 1HG2 ILE A 753     -42.262  -9.242 -14.171  1.00  0.390          H  
ATOM  11551 2HG2 ILE A 753     -41.285  -8.185 -15.177  1.00  0.390          H  
ATOM  11552 3HG2 ILE A 753     -40.604  -8.868 -13.689  1.00  0.390          H  
ATOM  11553 1HD1 ILE A 753     -43.792  -8.796 -10.683  1.00  0.390          H  
ATOM  11554 2HD1 ILE A 753     -44.492  -7.904 -12.045  1.00  0.390          H  
ATOM  11555 3HD1 ILE A 753     -43.610  -9.417 -12.329  1.00  0.390          H  
ATOM  11556  N   ALA A 754     -41.327  -5.186 -15.487  1.00  0.230          N  
ATOM  11557  CA  ALA A 754     -41.034  -4.946 -16.878  1.00  0.230          C  
ATOM  11558  C   ALA A 754     -39.717  -4.208 -17.153  1.00  0.250          C  
ATOM  11559  O   ALA A 754     -38.940  -4.640 -18.016  1.00  0.300          O  
ATOM  11560  CB  ALA A 754     -42.161  -4.121 -17.446  1.00  0.320          C  
ATOM  11561  H   ALA A 754     -42.203  -4.828 -15.099  1.00  0.280          H  
ATOM  11562  HA  ALA A 754     -40.990  -5.910 -17.384  1.00  0.280          H  
ATOM  11563 1HB  ALA A 754     -41.977  -3.943 -18.474  1.00  0.390          H  
ATOM  11564 2HB  ALA A 754     -43.103  -4.643 -17.312  1.00  0.390          H  
ATOM  11565 3HB  ALA A 754     -42.206  -3.180 -16.927  1.00  0.390          H  
ATOM  11566  N   TRP A 755     -39.412  -3.150 -16.396  1.00  0.250          N  
ATOM  11567  CA  TRP A 755     -38.223  -2.354 -16.690  1.00  0.250          C  
ATOM  11568  C   TRP A 755     -37.014  -2.575 -15.782  1.00  0.260          C  
ATOM  11569  O   TRP A 755     -35.875  -2.523 -16.252  1.00  0.320          O  
ATOM  11570  CB  TRP A 755     -38.630  -0.890 -16.630  1.00  0.350          C  
ATOM  11571  CG  TRP A 755     -39.527  -0.488 -17.741  1.00  0.350          C  
ATOM  11572  CD1 TRP A 755     -40.873  -0.651 -17.783  1.00  0.350          C  
ATOM  11573  CD2 TRP A 755     -39.174   0.213 -18.949  1.00  0.350          C  
ATOM  11574  NE1 TRP A 755     -41.370  -0.156 -18.939  1.00  0.350          N  
ATOM  11575  CE2 TRP A 755     -40.348   0.393 -19.664  1.00  0.350          C  
ATOM  11576  CE3 TRP A 755     -37.979   0.700 -19.470  1.00  0.350          C  
ATOM  11577  CZ2 TRP A 755     -40.369   1.043 -20.878  1.00  0.350          C  
ATOM  11578  CZ3 TRP A 755     -38.013   1.353 -20.683  1.00  0.350          C  
ATOM  11579  CH2 TRP A 755     -39.173   1.529 -21.360  1.00  0.350          C  
ATOM  11580  H   TRP A 755     -40.049  -2.831 -15.659  1.00  0.300          H  
ATOM  11581  HA  TRP A 755     -37.922  -2.580 -17.710  1.00  0.300          H  
ATOM  11582 1HB  TRP A 755     -39.138  -0.688 -15.687  1.00  0.420          H  
ATOM  11583 2HB  TRP A 755     -37.742  -0.265 -16.663  1.00  0.420          H  
ATOM  11584  HD1 TRP A 755     -41.458  -1.121 -17.005  1.00  0.420          H  
ATOM  11585  HE1 TRP A 755     -42.341  -0.168 -19.216  1.00  0.420          H  
ATOM  11586  HE3 TRP A 755     -37.038   0.570 -18.933  1.00  0.420          H  
ATOM  11587  HZ2 TRP A 755     -41.286   1.186 -21.439  1.00  0.420          H  
ATOM  11588  HZ3 TRP A 755     -37.084   1.726 -21.093  1.00  0.420          H  
ATOM  11589  HH2 TRP A 755     -39.151   2.051 -22.307  1.00  0.420          H  
ATOM  11590  N   GLY A 756     -37.227  -2.826 -14.493  1.00  0.230          N  
ATOM  11591  CA  GLY A 756     -36.126  -3.008 -13.555  1.00  0.240          C  
ATOM  11592  C   GLY A 756     -35.721  -4.465 -13.515  1.00  0.230          C  
ATOM  11593  O   GLY A 756     -34.535  -4.805 -13.483  1.00  0.230          O  
ATOM  11594  H   GLY A 756     -38.169  -2.898 -14.122  1.00  0.280          H  
ATOM  11595 1HA  GLY A 756     -35.277  -2.399 -13.842  1.00  0.290          H  
ATOM  11596 2HA  GLY A 756     -36.451  -2.689 -12.566  1.00  0.290          H  
ATOM  11597  N   GLY A 757     -36.736  -5.309 -13.574  1.00  0.220          N  
ATOM  11598  CA  GLY A 757     -36.622  -6.751 -13.523  1.00  0.220          C  
ATOM  11599  C   GLY A 757     -36.869  -7.199 -12.104  1.00  0.220          C  
ATOM  11600  O   GLY A 757     -36.657  -6.433 -11.158  1.00  0.240          O  
ATOM  11601  H   GLY A 757     -37.670  -4.898 -13.572  1.00  0.260          H  
ATOM  11602 1HA  GLY A 757     -37.364  -7.200 -14.181  1.00  0.260          H  
ATOM  11603 2HA  GLY A 757     -35.637  -7.068 -13.861  1.00  0.260          H  
ATOM  11604  N   SER A 758     -37.290  -8.440 -11.932  1.00  0.210          N  
ATOM  11605  CA  SER A 758     -37.581  -8.899 -10.590  1.00  0.210          C  
ATOM  11606  C   SER A 758     -37.191 -10.321 -10.304  1.00  0.200          C  
ATOM  11607  O   SER A 758     -37.350 -11.226 -11.131  1.00  0.200          O  
ATOM  11608  CB  SER A 758     -39.051  -8.783 -10.316  1.00  0.290          C  
ATOM  11609  OG  SER A 758     -39.339  -9.239  -9.035  1.00  0.290          O  
ATOM  11610  H   SER A 758     -37.480  -9.021 -12.751  1.00  0.250          H  
ATOM  11611  HA  SER A 758     -37.042  -8.263  -9.888  1.00  0.250          H  
ATOM  11612 1HB  SER A 758     -39.368  -7.766 -10.431  1.00  0.350          H  
ATOM  11613 2HB  SER A 758     -39.586  -9.385 -11.045  1.00  0.350          H  
ATOM  11614  HG  SER A 758     -40.285  -9.151  -8.921  1.00  0.350          H  
ATOM  11615  N   TYR A 759     -36.628 -10.499  -9.116  1.00  0.210          N  
ATOM  11616  CA  TYR A 759     -36.289 -11.811  -8.600  1.00  0.210          C  
ATOM  11617  C   TYR A 759     -37.575 -12.469  -8.182  1.00  0.190          C  
ATOM  11618  O   TYR A 759     -38.335 -11.899  -7.397  1.00  0.190          O  
ATOM  11619  CB  TYR A 759     -35.329 -11.684  -7.414  1.00  0.290          C  
ATOM  11620  CG  TYR A 759     -35.018 -12.965  -6.708  1.00  0.290          C  
ATOM  11621  CD1 TYR A 759     -34.596 -14.093  -7.390  1.00  0.290          C  
ATOM  11622  CD2 TYR A 759     -35.141 -12.995  -5.332  1.00  0.290          C  
ATOM  11623  CE1 TYR A 759     -34.328 -15.248  -6.670  1.00  0.290          C  
ATOM  11624  CE2 TYR A 759     -34.861 -14.134  -4.639  1.00  0.290          C  
ATOM  11625  CZ  TYR A 759     -34.463 -15.252  -5.290  1.00  0.290          C  
ATOM  11626  OH  TYR A 759     -34.200 -16.375  -4.546  1.00  0.290          O  
ATOM  11627  H   TYR A 759     -36.507  -9.688  -8.525  1.00  0.250          H  
ATOM  11628  HA  TYR A 759     -35.843 -12.414  -9.391  1.00  0.250          H  
ATOM  11629 1HB  TYR A 759     -34.402 -11.245  -7.722  1.00  0.350          H  
ATOM  11630 2HB  TYR A 759     -35.770 -11.006  -6.687  1.00  0.350          H  
ATOM  11631  HD1 TYR A 759     -34.486 -14.087  -8.477  1.00  0.350          H  
ATOM  11632  HD2 TYR A 759     -35.462 -12.104  -4.793  1.00  0.350          H  
ATOM  11633  HE1 TYR A 759     -34.009 -16.153  -7.182  1.00  0.350          H  
ATOM  11634  HE2 TYR A 759     -34.956 -14.153  -3.557  1.00  0.350          H  
ATOM  11635  HH  TYR A 759     -33.789 -17.079  -5.107  1.00  0.350          H  
ATOM  11636  N   ILE A 760     -37.843 -13.651  -8.709  1.00  0.180          N  
ATOM  11637  CA  ILE A 760     -39.089 -14.302  -8.374  1.00  0.180          C  
ATOM  11638  C   ILE A 760     -38.852 -15.463  -7.407  1.00  0.190          C  
ATOM  11639  O   ILE A 760     -39.525 -15.578  -6.370  1.00  0.240          O  
ATOM  11640  CB  ILE A 760     -39.801 -14.799  -9.658  1.00  0.250          C  
ATOM  11641  CG1 ILE A 760     -39.988 -13.633 -10.688  1.00  0.250          C  
ATOM  11642  CG2 ILE A 760     -41.145 -15.413  -9.338  1.00  0.250          C  
ATOM  11643  CD1 ILE A 760     -40.752 -12.399 -10.250  1.00  0.250          C  
ATOM  11644  H   ILE A 760     -37.183 -14.080  -9.364  1.00  0.220          H  
ATOM  11645  HA  ILE A 760     -39.739 -13.589  -7.877  1.00  0.220          H  
ATOM  11646  HB  ILE A 760     -39.172 -15.554 -10.139  1.00  0.300          H  
ATOM  11647 1HG1 ILE A 760     -39.000 -13.316 -11.032  1.00  0.300          H  
ATOM  11648 2HG1 ILE A 760     -40.532 -14.045 -11.515  1.00  0.300          H  
ATOM  11649 1HG2 ILE A 760     -41.599 -15.760 -10.244  1.00  0.300          H  
ATOM  11650 2HG2 ILE A 760     -41.011 -16.237  -8.667  1.00  0.300          H  
ATOM  11651 3HG2 ILE A 760     -41.796 -14.680  -8.870  1.00  0.300          H  
ATOM  11652 1HD1 ILE A 760     -40.810 -11.702 -11.086  1.00  0.300          H  
ATOM  11653 2HD1 ILE A 760     -41.738 -12.664  -9.942  1.00  0.300          H  
ATOM  11654 3HD1 ILE A 760     -40.235 -11.915  -9.424  1.00  0.300          H  
ATOM  11655  N   ASN A 761     -37.953 -16.363  -7.801  1.00  0.180          N  
ATOM  11656  CA  ASN A 761     -37.670 -17.599  -7.059  1.00  0.210          C  
ATOM  11657  C   ASN A 761     -36.375 -18.255  -7.516  1.00  0.200          C  
ATOM  11658  O   ASN A 761     -35.668 -17.672  -8.332  1.00  0.190          O  
ATOM  11659  CB  ASN A 761     -38.873 -18.535  -7.125  1.00  0.280          C  
ATOM  11660  CG  ASN A 761     -39.373 -18.859  -8.527  1.00  0.280          C  
ATOM  11661  OD1 ASN A 761     -38.660 -19.105  -9.497  1.00  0.280          O  
ATOM  11662  ND2 ASN A 761     -40.654 -18.866  -8.631  1.00  0.280          N  
ATOM  11663  H   ASN A 761     -37.424 -16.147  -8.652  1.00  0.220          H  
ATOM  11664  HA  ASN A 761     -37.520 -17.337  -6.010  1.00  0.250          H  
ATOM  11665 1HB  ASN A 761     -38.623 -19.478  -6.641  1.00  0.340          H  
ATOM  11666 2HB  ASN A 761     -39.700 -18.108  -6.563  1.00  0.340          H  
ATOM  11667 1HD2 ASN A 761     -41.093 -19.081  -9.506  1.00  0.340          H  
ATOM  11668 2HD2 ASN A 761     -41.212 -18.672  -7.830  1.00  0.340          H  
ATOM  11669  N   ASP A 762     -36.023 -19.423  -6.956  1.00  0.220          N  
ATOM  11670  CA  ASP A 762     -34.815 -20.108  -7.420  1.00  0.230          C  
ATOM  11671  C   ASP A 762     -35.156 -21.311  -8.296  1.00  0.230          C  
ATOM  11672  O   ASP A 762     -36.319 -21.681  -8.405  1.00  0.240          O  
ATOM  11673  CB  ASP A 762     -34.020 -20.610  -6.238  1.00  0.320          C  
ATOM  11674  CG  ASP A 762     -33.531 -19.539  -5.315  1.00  0.320          C  
ATOM  11675  OD1 ASP A 762     -33.121 -18.484  -5.757  1.00  0.320          O  
ATOM  11676  OD2 ASP A 762     -33.575 -19.782  -4.142  1.00  0.320          O  
ATOM  11677  H   ASP A 762     -36.610 -19.852  -6.254  1.00  0.260          H  
ATOM  11678  HA  ASP A 762     -34.213 -19.424  -8.005  1.00  0.280          H  
ATOM  11679 1HB  ASP A 762     -34.597 -21.346  -5.679  1.00  0.380          H  
ATOM  11680 2HB  ASP A 762     -33.173 -21.099  -6.637  1.00  0.380          H  
ATOM  11681  N   PHE A 763     -34.142 -21.984  -8.839  1.00  0.230          N  
ATOM  11682  CA  PHE A 763     -34.358 -23.203  -9.624  1.00  0.230          C  
ATOM  11683  C   PHE A 763     -33.080 -24.035  -9.520  1.00  0.250          C  
ATOM  11684  O   PHE A 763     -32.070 -23.543  -9.010  1.00  0.270          O  
ATOM  11685  CB  PHE A 763     -34.681 -22.884 -11.086  1.00  0.320          C  
ATOM  11686  CG  PHE A 763     -33.549 -22.444 -11.934  1.00  0.320          C  
ATOM  11687  CD1 PHE A 763     -32.998 -23.350 -12.828  1.00  0.320          C  
ATOM  11688  CD2 PHE A 763     -32.993 -21.203 -11.842  1.00  0.320          C  
ATOM  11689  CE1 PHE A 763     -31.948 -23.003 -13.611  1.00  0.320          C  
ATOM  11690  CE2 PHE A 763     -31.933 -20.863 -12.623  1.00  0.320          C  
ATOM  11691  CZ  PHE A 763     -31.409 -21.752 -13.507  1.00  0.320          C  
ATOM  11692  H   PHE A 763     -33.207 -21.586  -8.753  1.00  0.280          H  
ATOM  11693  HA  PHE A 763     -35.185 -23.770  -9.197  1.00  0.280          H  
ATOM  11694 1HB  PHE A 763     -35.133 -23.741 -11.552  1.00  0.390          H  
ATOM  11695 2HB  PHE A 763     -35.417 -22.103 -11.097  1.00  0.390          H  
ATOM  11696  HD1 PHE A 763     -33.419 -24.359 -12.908  1.00  0.390          H  
ATOM  11697  HD2 PHE A 763     -33.386 -20.484 -11.130  1.00  0.390          H  
ATOM  11698  HE1 PHE A 763     -31.532 -23.732 -14.317  1.00  0.390          H  
ATOM  11699  HE2 PHE A 763     -31.500 -19.880 -12.527  1.00  0.390          H  
ATOM  11700  HZ  PHE A 763     -30.558 -21.468 -14.119  1.00  0.390          H  
ATOM  11701  N   VAL A 764     -33.088 -25.289  -9.980  1.00  0.270          N  
ATOM  11702  CA  VAL A 764     -31.846 -26.066  -9.877  1.00  0.300          C  
ATOM  11703  C   VAL A 764     -31.192 -26.375 -11.222  1.00  0.310          C  
ATOM  11704  O   VAL A 764     -31.736 -27.075 -12.062  1.00  0.330          O  
ATOM  11705  CB  VAL A 764     -32.107 -27.372  -9.108  1.00  0.410          C  
ATOM  11706  CG1 VAL A 764     -30.824 -28.213  -9.017  1.00  0.410          C  
ATOM  11707  CG2 VAL A 764     -32.602 -27.029  -7.734  1.00  0.410          C  
ATOM  11708  H   VAL A 764     -33.927 -25.674 -10.432  1.00  0.320          H  
ATOM  11709  HA  VAL A 764     -31.131 -25.488  -9.298  1.00  0.360          H  
ATOM  11710  HB  VAL A 764     -32.860 -27.952  -9.626  1.00  0.490          H  
ATOM  11711 1HG1 VAL A 764     -31.030 -29.129  -8.463  1.00  0.490          H  
ATOM  11712 2HG1 VAL A 764     -30.473 -28.470 -10.011  1.00  0.490          H  
ATOM  11713 3HG1 VAL A 764     -30.055 -27.638  -8.493  1.00  0.490          H  
ATOM  11714 1HG2 VAL A 764     -32.800 -27.935  -7.198  1.00  0.490          H  
ATOM  11715 2HG2 VAL A 764     -31.844 -26.460  -7.223  1.00  0.490          H  
ATOM  11716 3HG2 VAL A 764     -33.512 -26.447  -7.807  1.00  0.490          H  
ATOM  11717  N   ASP A 765     -29.979 -25.890 -11.405  1.00  0.320          N  
ATOM  11718  CA  ASP A 765     -29.261 -26.062 -12.657  1.00  0.360          C  
ATOM  11719  C   ASP A 765     -28.120 -27.052 -12.492  1.00  0.400          C  
ATOM  11720  O   ASP A 765     -27.110 -26.732 -11.860  1.00  0.390          O  
ATOM  11721  CB  ASP A 765     -28.684 -24.738 -13.135  1.00  0.490          C  
ATOM  11722  CG  ASP A 765     -28.019 -24.819 -14.526  1.00  0.490          C  
ATOM  11723  OD1 ASP A 765     -28.217 -25.789 -15.208  1.00  0.490          O  
ATOM  11724  OD2 ASP A 765     -27.261 -23.923 -14.865  1.00  0.490          O  
ATOM  11725  H   ASP A 765     -29.546 -25.367 -10.646  1.00  0.380          H  
ATOM  11726  HA  ASP A 765     -29.950 -26.445 -13.411  1.00  0.430          H  
ATOM  11727 1HB  ASP A 765     -29.452 -23.992 -13.146  1.00  0.590          H  
ATOM  11728 2HB  ASP A 765     -27.959 -24.425 -12.416  1.00  0.590          H  
ATOM  11729  N   ARG A 766     -28.288 -28.268 -12.995  1.00  0.480          N  
ATOM  11730  CA  ARG A 766     -27.251 -29.291 -12.877  1.00  0.560          C  
ATOM  11731  C   ARG A 766     -26.735 -29.468 -11.448  1.00  0.580          C  
ATOM  11732  O   ARG A 766     -25.530 -29.572 -11.212  1.00  0.620          O  
ATOM  11733  CB  ARG A 766     -26.090 -28.945 -13.805  1.00  0.750          C  
ATOM  11734  CG  ARG A 766     -26.418 -28.993 -15.299  1.00  0.750          C  
ATOM  11735  CD  ARG A 766     -25.358 -28.350 -16.116  1.00  0.750          C  
ATOM  11736  NE  ARG A 766     -25.468 -26.886 -16.050  1.00  0.750          N  
ATOM  11737  CZ  ARG A 766     -24.472 -25.987 -16.278  1.00  0.750          C  
ATOM  11738  NH1 ARG A 766     -23.245 -26.381 -16.593  1.00  0.750          N  
ATOM  11739  NH2 ARG A 766     -24.760 -24.689 -16.168  1.00  0.750          N  
ATOM  11740  H   ARG A 766     -29.150 -28.464 -13.494  1.00  0.580          H  
ATOM  11741  HA  ARG A 766     -27.679 -30.239 -13.206  1.00  0.670          H  
ATOM  11742 1HB  ARG A 766     -25.717 -27.948 -13.582  1.00  0.900          H  
ATOM  11743 2HB  ARG A 766     -25.271 -29.640 -13.635  1.00  0.900          H  
ATOM  11744 1HG  ARG A 766     -26.528 -30.026 -15.619  1.00  0.900          H  
ATOM  11745 2HG  ARG A 766     -27.348 -28.450 -15.479  1.00  0.900          H  
ATOM  11746 1HD  ARG A 766     -24.385 -28.646 -15.732  1.00  0.900          H  
ATOM  11747 2HD  ARG A 766     -25.458 -28.658 -17.156  1.00  0.900          H  
ATOM  11748  HE  ARG A 766     -26.411 -26.496 -15.823  1.00  0.900          H  
ATOM  11749 1HH1 ARG A 766     -23.028 -27.362 -16.674  1.00  0.900          H  
ATOM  11750 2HH1 ARG A 766     -22.525 -25.690 -16.760  1.00  0.900          H  
ATOM  11751 1HH2 ARG A 766     -25.723 -24.408 -15.906  1.00  0.900          H  
ATOM  11752 2HH2 ARG A 766     -24.051 -23.948 -16.284  1.00  0.900          H  
ATOM  11753  N   GLY A 767     -27.659 -29.518 -10.498  1.00  0.580          N  
ATOM  11754  CA  GLY A 767     -27.339 -29.712  -9.090  1.00  0.630          C  
ATOM  11755  C   GLY A 767     -27.117 -28.437  -8.273  1.00  0.580          C  
ATOM  11756  O   GLY A 767     -26.970 -28.521  -7.057  1.00  0.740          O  
ATOM  11757  H   GLY A 767     -28.624 -29.434 -10.779  1.00  0.700          H  
ATOM  11758 1HA  GLY A 767     -28.144 -30.285  -8.629  1.00  0.760          H  
ATOM  11759 2HA  GLY A 767     -26.447 -30.333  -9.020  1.00  0.760          H  
ATOM  11760  N   ARG A 768     -27.071 -27.269  -8.901  1.00  0.450          N  
ATOM  11761  CA  ARG A 768     -26.847 -26.033  -8.151  1.00  0.390          C  
ATOM  11762  C   ARG A 768     -28.044 -25.102  -8.115  1.00  0.370          C  
ATOM  11763  O   ARG A 768     -28.699 -24.858  -9.128  1.00  0.380          O  
ATOM  11764  CB  ARG A 768     -25.703 -25.263  -8.764  1.00  0.570          C  
ATOM  11765  CG  ARG A 768     -24.353 -25.889  -8.642  1.00  0.570          C  
ATOM  11766  CD  ARG A 768     -23.386 -25.107  -9.419  1.00  0.570          C  
ATOM  11767  NE  ARG A 768     -22.020 -25.476  -9.170  1.00  0.570          N  
ATOM  11768  CZ  ARG A 768     -21.361 -26.507  -9.719  1.00  0.570          C  
ATOM  11769  NH1 ARG A 768     -21.951 -27.352 -10.538  1.00  0.570          N  
ATOM  11770  NH2 ARG A 768     -20.100 -26.633  -9.416  1.00  0.570          N  
ATOM  11771  H   ARG A 768     -27.138 -27.237  -9.922  1.00  0.540          H  
ATOM  11772  HA  ARG A 768     -26.588 -26.293  -7.122  1.00  0.470          H  
ATOM  11773 1HB  ARG A 768     -25.901 -25.144  -9.829  1.00  0.680          H  
ATOM  11774 2HB  ARG A 768     -25.660 -24.266  -8.326  1.00  0.680          H  
ATOM  11775 1HG  ARG A 768     -24.041 -25.905  -7.600  1.00  0.680          H  
ATOM  11776 2HG  ARG A 768     -24.388 -26.907  -9.032  1.00  0.680          H  
ATOM  11777 1HD  ARG A 768     -23.590 -25.233 -10.481  1.00  0.680          H  
ATOM  11778 2HD  ARG A 768     -23.494 -24.051  -9.164  1.00  0.680          H  
ATOM  11779  HE  ARG A 768     -21.452 -24.844  -8.575  1.00  0.680          H  
ATOM  11780 1HH1 ARG A 768     -22.926 -27.232 -10.769  1.00  0.680          H  
ATOM  11781 2HH1 ARG A 768     -21.431 -28.117 -10.939  1.00  0.680          H  
ATOM  11782 1HH2 ARG A 768     -19.690 -25.919  -8.793  1.00  0.680          H  
ATOM  11783 2HH2 ARG A 768     -19.540 -27.375  -9.803  1.00  0.680          H  
ATOM  11784  N   VAL A 769     -28.290 -24.494  -6.970  1.00  0.450          N  
ATOM  11785  CA  VAL A 769     -29.387 -23.539  -6.941  1.00  0.420          C  
ATOM  11786  C   VAL A 769     -28.987 -22.187  -7.525  1.00  0.340          C  
ATOM  11787  O   VAL A 769     -27.998 -21.571  -7.119  1.00  0.410          O  
ATOM  11788  CB  VAL A 769     -29.946 -23.359  -5.524  1.00  0.600          C  
ATOM  11789  CG1 VAL A 769     -30.989 -22.300  -5.536  1.00  0.600          C  
ATOM  11790  CG2 VAL A 769     -30.612 -24.623  -5.083  1.00  0.600          C  
ATOM  11791  H   VAL A 769     -27.755 -24.748  -6.143  1.00  0.540          H  
ATOM  11792  HA  VAL A 769     -30.191 -23.941  -7.545  1.00  0.500          H  
ATOM  11793  HB  VAL A 769     -29.144 -23.085  -4.836  1.00  0.720          H  
ATOM  11794 1HG1 VAL A 769     -31.414 -22.188  -4.562  1.00  0.720          H  
ATOM  11795 2HG1 VAL A 769     -30.585 -21.338  -5.850  1.00  0.720          H  
ATOM  11796 3HG1 VAL A 769     -31.753 -22.629  -6.228  1.00  0.720          H  
ATOM  11797 1HG2 VAL A 769     -31.004 -24.475  -4.094  1.00  0.720          H  
ATOM  11798 2HG2 VAL A 769     -31.419 -24.853  -5.759  1.00  0.720          H  
ATOM  11799 3HG2 VAL A 769     -29.929 -25.425  -5.074  1.00  0.720          H  
ATOM  11800  N   LYS A 770     -29.788 -21.740  -8.493  1.00  0.250          N  
ATOM  11801  CA  LYS A 770     -29.589 -20.478  -9.184  1.00  0.230          C  
ATOM  11802  C   LYS A 770     -30.897 -19.694  -9.185  1.00  0.200          C  
ATOM  11803  O   LYS A 770     -31.966 -20.253  -8.954  1.00  0.200          O  
ATOM  11804  CB  LYS A 770     -29.042 -20.723 -10.581  1.00  0.330          C  
ATOM  11805  CG  LYS A 770     -27.689 -21.416 -10.572  1.00  0.330          C  
ATOM  11806  CD  LYS A 770     -27.102 -21.527 -11.949  1.00  0.330          C  
ATOM  11807  CE  LYS A 770     -25.864 -22.424 -11.945  1.00  0.330          C  
ATOM  11808  NZ  LYS A 770     -25.329 -22.602 -13.301  1.00  0.330          N  
ATOM  11809  H   LYS A 770     -30.579 -22.339  -8.753  1.00  0.300          H  
ATOM  11810  HA  LYS A 770     -28.854 -19.890  -8.635  1.00  0.280          H  
ATOM  11811 1HB  LYS A 770     -29.713 -21.382 -11.108  1.00  0.400          H  
ATOM  11812 2HB  LYS A 770     -28.968 -19.785 -11.140  1.00  0.400          H  
ATOM  11813 1HG  LYS A 770     -27.003 -20.867  -9.925  1.00  0.400          H  
ATOM  11814 2HG  LYS A 770     -27.809 -22.424 -10.170  1.00  0.400          H  
ATOM  11815 1HD  LYS A 770     -27.838 -21.925 -12.647  1.00  0.400          H  
ATOM  11816 2HD  LYS A 770     -26.804 -20.537 -12.297  1.00  0.400          H  
ATOM  11817 1HE  LYS A 770     -25.083 -22.028 -11.298  1.00  0.400          H  
ATOM  11818 2HE  LYS A 770     -26.167 -23.393 -11.568  1.00  0.400          H  
ATOM  11819 1HZ  LYS A 770     -24.566 -23.262 -13.317  1.00  0.400          H  
ATOM  11820 2HZ  LYS A 770     -26.088 -22.973 -13.881  1.00  0.400          H  
ATOM  11821 3HZ  LYS A 770     -24.990 -21.710 -13.698  1.00  0.400          H  
ATOM  11822  N   LYS A 771     -30.823 -18.394  -9.415  1.00  0.200          N  
ATOM  11823  CA  LYS A 771     -32.015 -17.543  -9.383  1.00  0.190          C  
ATOM  11824  C   LYS A 771     -32.845 -17.516 -10.675  1.00  0.180          C  
ATOM  11825  O   LYS A 771     -32.307 -17.714 -11.766  1.00  0.200          O  
ATOM  11826  CB  LYS A 771     -31.595 -16.132  -9.013  1.00  0.270          C  
ATOM  11827  CG  LYS A 771     -31.021 -15.994  -7.587  1.00  0.270          C  
ATOM  11828  CD  LYS A 771     -30.762 -14.522  -7.228  1.00  0.270          C  
ATOM  11829  CE  LYS A 771     -30.360 -14.320  -5.754  1.00  0.270          C  
ATOM  11830  NZ  LYS A 771     -28.995 -14.866  -5.451  1.00  0.270          N  
ATOM  11831  H   LYS A 771     -29.921 -17.989  -9.622  1.00  0.240          H  
ATOM  11832  HA  LYS A 771     -32.664 -17.908  -8.586  1.00  0.230          H  
ATOM  11833 1HB  LYS A 771     -30.830 -15.802  -9.710  1.00  0.320          H  
ATOM  11834 2HB  LYS A 771     -32.446 -15.466  -9.111  1.00  0.320          H  
ATOM  11835 1HG  LYS A 771     -31.706 -16.443  -6.865  1.00  0.320          H  
ATOM  11836 2HG  LYS A 771     -30.084 -16.540  -7.540  1.00  0.320          H  
ATOM  11837 1HD  LYS A 771     -29.974 -14.122  -7.867  1.00  0.320          H  
ATOM  11838 2HD  LYS A 771     -31.665 -13.948  -7.408  1.00  0.320          H  
ATOM  11839 1HE  LYS A 771     -30.371 -13.249  -5.536  1.00  0.320          H  
ATOM  11840 2HE  LYS A 771     -31.093 -14.815  -5.111  1.00  0.320          H  
ATOM  11841 1HZ  LYS A 771     -28.776 -14.693  -4.478  1.00  0.320          H  
ATOM  11842 2HZ  LYS A 771     -28.973 -15.860  -5.632  1.00  0.320          H  
ATOM  11843 3HZ  LYS A 771     -28.311 -14.398  -6.032  1.00  0.320          H  
ATOM  11844  N   VAL A 772     -34.142 -17.222 -10.531  1.00  0.180          N  
ATOM  11845  CA  VAL A 772     -35.102 -17.000 -11.619  1.00  0.180          C  
ATOM  11846  C   VAL A 772     -35.580 -15.550 -11.597  1.00  0.190          C  
ATOM  11847  O   VAL A 772     -36.195 -15.104 -10.609  1.00  0.190          O  
ATOM  11848  CB  VAL A 772     -36.372 -17.886 -11.444  1.00  0.250          C  
ATOM  11849  CG1 VAL A 772     -37.419 -17.638 -12.595  1.00  0.250          C  
ATOM  11850  CG2 VAL A 772     -35.976 -19.342 -11.332  1.00  0.250          C  
ATOM  11851  H   VAL A 772     -34.505 -17.157  -9.584  1.00  0.220          H  
ATOM  11852  HA  VAL A 772     -34.618 -17.197 -12.572  1.00  0.220          H  
ATOM  11853  HB  VAL A 772     -36.863 -17.593 -10.527  1.00  0.300          H  
ATOM  11854 1HG1 VAL A 772     -38.301 -18.245 -12.407  1.00  0.300          H  
ATOM  11855 2HG1 VAL A 772     -37.713 -16.588 -12.612  1.00  0.300          H  
ATOM  11856 3HG1 VAL A 772     -37.004 -17.902 -13.558  1.00  0.300          H  
ATOM  11857 1HG2 VAL A 772     -36.857 -19.935 -11.165  1.00  0.300          H  
ATOM  11858 2HG2 VAL A 772     -35.490 -19.677 -12.221  1.00  0.300          H  
ATOM  11859 3HG2 VAL A 772     -35.308 -19.451 -10.493  1.00  0.300          H  
ATOM  11860  N   TYR A 773     -35.374 -14.862 -12.725  1.00  0.190          N  
ATOM  11861  CA  TYR A 773     -35.774 -13.471 -12.916  1.00  0.200          C  
ATOM  11862  C   TYR A 773     -36.722 -13.282 -14.102  1.00  0.210          C  
ATOM  11863  O   TYR A 773     -36.620 -13.974 -15.125  1.00  0.220          O  
ATOM  11864  CB  TYR A 773     -34.553 -12.559 -13.122  1.00  0.280          C  
ATOM  11865  CG  TYR A 773     -33.656 -12.331 -11.903  1.00  0.280          C  
ATOM  11866  CD1 TYR A 773     -32.644 -13.209 -11.574  1.00  0.280          C  
ATOM  11867  CD2 TYR A 773     -33.849 -11.188 -11.134  1.00  0.280          C  
ATOM  11868  CE1 TYR A 773     -31.844 -12.948 -10.474  1.00  0.280          C  
ATOM  11869  CE2 TYR A 773     -33.051 -10.931 -10.028  1.00  0.280          C  
ATOM  11870  CZ  TYR A 773     -32.051 -11.809  -9.689  1.00  0.280          C  
ATOM  11871  OH  TYR A 773     -31.228 -11.596  -8.569  1.00  0.280          O  
ATOM  11872  H   TYR A 773     -34.898 -15.338 -13.498  1.00  0.230          H  
ATOM  11873  HA  TYR A 773     -36.301 -13.150 -12.024  1.00  0.240          H  
ATOM  11874 1HB  TYR A 773     -33.934 -12.979 -13.918  1.00  0.330          H  
ATOM  11875 2HB  TYR A 773     -34.902 -11.586 -13.465  1.00  0.330          H  
ATOM  11876  HD1 TYR A 773     -32.477 -14.098 -12.176  1.00  0.330          H  
ATOM  11877  HD2 TYR A 773     -34.637 -10.490 -11.403  1.00  0.330          H  
ATOM  11878  HE1 TYR A 773     -31.050 -13.632 -10.217  1.00  0.330          H  
ATOM  11879  HE2 TYR A 773     -33.218 -10.033  -9.431  1.00  0.330          H  
ATOM  11880  HH  TYR A 773     -31.552 -10.868  -7.985  1.00  0.330          H  
ATOM  11881  N   VAL A 774     -37.605 -12.298 -13.959  1.00  0.210          N  
ATOM  11882  CA  VAL A 774     -38.544 -11.914 -15.009  1.00  0.210          C  
ATOM  11883  C   VAL A 774     -38.381 -10.440 -15.348  1.00  0.210          C  
ATOM  11884  O   VAL A 774     -38.272  -9.604 -14.442  1.00  0.210          O  
ATOM  11885  CB  VAL A 774     -40.007 -12.156 -14.563  1.00  0.290          C  
ATOM  11886  CG1 VAL A 774     -40.992 -11.736 -15.658  1.00  0.290          C  
ATOM  11887  CG2 VAL A 774     -40.222 -13.581 -14.251  1.00  0.290          C  
ATOM  11888  H   VAL A 774     -37.614 -11.806 -13.056  1.00  0.250          H  
ATOM  11889  HA  VAL A 774     -38.338 -12.498 -15.905  1.00  0.250          H  
ATOM  11890  HB  VAL A 774     -40.201 -11.553 -13.675  1.00  0.350          H  
ATOM  11891 1HG1 VAL A 774     -42.010 -11.904 -15.314  1.00  0.350          H  
ATOM  11892 2HG1 VAL A 774     -40.874 -10.688 -15.900  1.00  0.350          H  
ATOM  11893 3HG1 VAL A 774     -40.808 -12.333 -16.556  1.00  0.350          H  
ATOM  11894 1HG2 VAL A 774     -41.242 -13.696 -13.920  1.00  0.350          H  
ATOM  11895 2HG2 VAL A 774     -40.061 -14.172 -15.112  1.00  0.350          H  
ATOM  11896 3HG2 VAL A 774     -39.541 -13.897 -13.480  1.00  0.350          H  
ATOM  11897  N   GLN A 775     -38.319 -10.123 -16.642  1.00  0.220          N  
ATOM  11898  CA  GLN A 775     -38.254  -8.725 -17.062  1.00  0.240          C  
ATOM  11899  C   GLN A 775     -38.826  -8.604 -18.471  1.00  0.250          C  
ATOM  11900  O   GLN A 775     -39.150  -9.627 -19.074  1.00  0.300          O  
ATOM  11901  CB  GLN A 775     -36.790  -8.253 -16.964  1.00  0.330          C  
ATOM  11902  CG  GLN A 775     -36.469  -6.757 -17.207  1.00  0.330          C  
ATOM  11903  CD  GLN A 775     -35.035  -6.498 -16.832  1.00  0.330          C  
ATOM  11904  OE1 GLN A 775     -34.287  -7.479 -16.706  1.00  0.330          O  
ATOM  11905  NE2 GLN A 775     -34.621  -5.246 -16.625  1.00  0.330          N  
ATOM  11906  H   GLN A 775     -38.351 -10.876 -17.341  1.00  0.260          H  
ATOM  11907  HA  GLN A 775     -38.869  -8.141 -16.403  1.00  0.290          H  
ATOM  11908 1HB  GLN A 775     -36.404  -8.508 -15.986  1.00  0.390          H  
ATOM  11909 2HB  GLN A 775     -36.209  -8.818 -17.682  1.00  0.390          H  
ATOM  11910 1HG  GLN A 775     -36.565  -6.506 -18.262  1.00  0.390          H  
ATOM  11911 2HG  GLN A 775     -37.119  -6.121 -16.595  1.00  0.390          H  
ATOM  11912 1HE2 GLN A 775     -33.670  -5.075 -16.353  1.00  0.390          H  
ATOM  11913 2HE2 GLN A 775     -35.236  -4.433 -16.697  1.00  0.390          H  
ATOM  11914  N   GLY A 776     -38.910  -7.392 -19.023  1.00  0.230          N  
ATOM  11915  CA  GLY A 776     -39.378  -7.224 -20.385  1.00  0.230          C  
ATOM  11916  C   GLY A 776     -38.248  -7.540 -21.320  1.00  0.220          C  
ATOM  11917  O   GLY A 776     -37.075  -7.379 -20.957  1.00  0.230          O  
ATOM  11918  H   GLY A 776     -38.675  -6.544 -18.504  1.00  0.280          H  
ATOM  11919 1HA  GLY A 776     -40.217  -7.874 -20.592  1.00  0.280          H  
ATOM  11920 2HA  GLY A 776     -39.700  -6.195 -20.534  1.00  0.280          H  
ATOM  11921  N   ASP A 777     -38.570  -7.896 -22.554  1.00  0.270          N  
ATOM  11922  CA  ASP A 777     -37.486  -8.191 -23.471  1.00  0.280          C  
ATOM  11923  C   ASP A 777     -36.799  -6.890 -23.765  1.00  0.300          C  
ATOM  11924  O   ASP A 777     -37.238  -5.870 -23.268  1.00  0.390          O  
ATOM  11925  CB  ASP A 777     -38.059  -8.775 -24.769  1.00  0.390          C  
ATOM  11926  CG  ASP A 777     -37.045  -9.503 -25.655  1.00  0.390          C  
ATOM  11927  OD1 ASP A 777     -35.859  -9.443 -25.370  1.00  0.390          O  
ATOM  11928  OD2 ASP A 777     -37.456 -10.102 -26.616  1.00  0.390          O  
ATOM  11929  H   ASP A 777     -39.550  -8.039 -22.815  1.00  0.320          H  
ATOM  11930  HA  ASP A 777     -36.781  -8.879 -23.017  1.00  0.340          H  
ATOM  11931 1HB  ASP A 777     -38.876  -9.460 -24.525  1.00  0.470          H  
ATOM  11932 2HB  ASP A 777     -38.497  -7.954 -25.348  1.00  0.470          H  
ATOM  11933  N   ALA A 778     -35.724  -6.911 -24.555  1.00  0.310          N  
ATOM  11934  CA  ALA A 778     -35.038  -5.669 -24.922  1.00  0.340          C  
ATOM  11935  C   ALA A 778     -35.983  -4.810 -25.741  1.00  0.350          C  
ATOM  11936  O   ALA A 778     -36.015  -3.571 -25.643  1.00  0.400          O  
ATOM  11937  CB  ALA A 778     -33.761  -5.954 -25.676  1.00  0.460          C  
ATOM  11938  H   ALA A 778     -35.417  -7.823 -24.900  1.00  0.370          H  
ATOM  11939  HA  ALA A 778     -34.799  -5.127 -24.016  1.00  0.410          H  
ATOM  11940 1HB  ALA A 778     -33.292  -5.027 -25.905  1.00  0.560          H  
ATOM  11941 2HB  ALA A 778     -33.097  -6.555 -25.056  1.00  0.560          H  
ATOM  11942 3HB  ALA A 778     -33.992  -6.491 -26.593  1.00  0.560          H  
ATOM  11943  N   GLY A 779     -36.776  -5.472 -26.579  1.00  0.330          N  
ATOM  11944  CA  GLY A 779     -37.722  -4.718 -27.351  1.00  0.390          C  
ATOM  11945  C   GLY A 779     -38.724  -4.370 -26.282  1.00  0.550          C  
ATOM  11946  O   GLY A 779     -38.514  -4.852 -25.193  1.00  1.410          O  
ATOM  11947  H   GLY A 779     -36.725  -6.480 -26.643  1.00  0.400          H  
ATOM  11948 1HA  GLY A 779     -37.269  -3.825 -27.784  1.00  0.470          H  
ATOM  11949 2HA  GLY A 779     -38.171  -5.327 -28.133  1.00  0.470          H  
ATOM  11950  N   SER A 780     -39.035  -3.134 -26.352  1.00  0.620          N  
ATOM  11951  CA  SER A 780     -40.205  -2.687 -25.637  1.00  0.470          C  
ATOM  11952  C   SER A 780     -39.724  -2.210 -24.252  1.00  0.350          C  
ATOM  11953  O   SER A 780     -40.530  -1.942 -23.347  1.00  0.330          O  
ATOM  11954  CB  SER A 780     -41.275  -3.770 -25.506  1.00  0.720          C  
ATOM  11955  OG  SER A 780     -41.703  -4.214 -26.770  1.00  0.720          O  
ATOM  11956  H   SER A 780     -38.224  -2.607 -26.025  1.00  0.740          H  
ATOM  11957  HA  SER A 780     -40.643  -1.847 -26.169  1.00  0.560          H  
ATOM  11958 1HB  SER A 780     -40.923  -4.609 -24.907  1.00  0.860          H  
ATOM  11959 2HB  SER A 780     -42.125  -3.344 -24.974  1.00  0.860          H  
ATOM  11960  HG  SER A 780     -42.380  -4.872 -26.609  1.00  0.860          H  
ATOM  11961  N   ARG A 781     -38.387  -2.032 -24.123  1.00  0.360          N  
ATOM  11962  CA  ARG A 781     -37.845  -1.297 -22.971  1.00  0.320          C  
ATOM  11963  C   ARG A 781     -36.624  -0.389 -23.333  1.00  0.340          C  
ATOM  11964  O   ARG A 781     -35.724  -0.168 -22.504  1.00  0.610          O  
ATOM  11965  CB  ARG A 781     -37.507  -2.197 -21.799  1.00  0.460          C  
ATOM  11966  CG  ARG A 781     -36.460  -3.118 -22.045  1.00  0.460          C  
ATOM  11967  CD  ARG A 781     -36.127  -3.952 -20.849  1.00  0.460          C  
ATOM  11968  NE  ARG A 781     -35.139  -4.902 -21.217  1.00  0.460          N  
ATOM  11969  CZ  ARG A 781     -33.819  -4.591 -21.371  1.00  0.460          C  
ATOM  11970  NH1 ARG A 781     -33.396  -3.349 -21.134  1.00  0.460          N  
ATOM  11971  NH2 ARG A 781     -32.970  -5.483 -21.787  1.00  0.460          N  
ATOM  11972  H   ARG A 781     -37.754  -2.389 -24.853  1.00  0.430          H  
ATOM  11973  HA  ARG A 781     -38.643  -0.663 -22.630  1.00  0.380          H  
ATOM  11974 1HB  ARG A 781     -37.219  -1.604 -20.943  1.00  0.560          H  
ATOM  11975 2HB  ARG A 781     -38.392  -2.770 -21.516  1.00  0.560          H  
ATOM  11976 1HG  ARG A 781     -36.760  -3.716 -22.855  1.00  0.560          H  
ATOM  11977 2HG  ARG A 781     -35.585  -2.589 -22.348  1.00  0.560          H  
ATOM  11978 1HD  ARG A 781     -35.761  -3.343 -20.024  1.00  0.560          H  
ATOM  11979 2HD  ARG A 781     -37.020  -4.500 -20.532  1.00  0.560          H  
ATOM  11980  HE  ARG A 781     -35.488  -5.875 -21.379  1.00  0.560          H  
ATOM  11981 1HH1 ARG A 781     -34.044  -2.645 -20.826  1.00  0.560          H  
ATOM  11982 2HH1 ARG A 781     -32.396  -3.075 -21.243  1.00  0.560          H  
ATOM  11983 1HH2 ARG A 781     -33.275  -6.421 -21.986  1.00  0.560          H  
ATOM  11984 2HH2 ARG A 781     -31.996  -5.183 -21.993  1.00  0.560          H  
ATOM  11985  N   MET A 782     -36.558   0.100 -24.579  1.00  0.390          N  
ATOM  11986  CA  MET A 782     -35.417   0.920 -25.011  1.00  0.390          C  
ATOM  11987  C   MET A 782     -35.713   2.394 -25.010  1.00  0.380          C  
ATOM  11988  O   MET A 782     -34.821   3.213 -24.820  1.00  0.410          O  
ATOM  11989  CB  MET A 782     -34.926   0.539 -26.399  1.00  0.550          C  
ATOM  11990  CG  MET A 782     -34.230  -0.818 -26.551  1.00  0.550          C  
ATOM  11991  SD  MET A 782     -32.648  -0.957 -25.624  1.00  0.550          S  
ATOM  11992  CE  MET A 782     -33.057  -1.922 -24.171  1.00  0.550          C  
ATOM  11993  H   MET A 782     -37.351   0.001 -25.226  1.00  0.470          H  
ATOM  11994  HA  MET A 782     -34.603   0.762 -24.313  1.00  0.470          H  
ATOM  11995 1HB  MET A 782     -35.787   0.528 -27.072  1.00  0.660          H  
ATOM  11996 2HB  MET A 782     -34.269   1.311 -26.749  1.00  0.660          H  
ATOM  11997 1HG  MET A 782     -34.895  -1.575 -26.189  1.00  0.660          H  
ATOM  11998 2HG  MET A 782     -34.033  -1.015 -27.603  1.00  0.660          H  
ATOM  11999 1HE  MET A 782     -32.159  -2.065 -23.557  1.00  0.660          H  
ATOM  12000 2HE  MET A 782     -33.804  -1.410 -23.586  1.00  0.660          H  
ATOM  12001 3HE  MET A 782     -33.445  -2.895 -24.473  1.00  0.660          H  
ATOM  12002  N   MET A 783     -36.951   2.738 -25.290  1.00  0.370          N  
ATOM  12003  CA  MET A 783     -37.342   4.125 -25.401  1.00  0.390          C  
ATOM  12004  C   MET A 783     -38.476   4.427 -24.448  1.00  0.350          C  
ATOM  12005  O   MET A 783     -39.279   3.555 -24.154  1.00  0.330          O  
ATOM  12006  CB  MET A 783     -37.732   4.417 -26.845  1.00  0.540          C  
ATOM  12007  CG  MET A 783     -36.583   4.340 -27.822  1.00  0.540          C  
ATOM  12008  SD  MET A 783     -37.072   4.775 -29.495  1.00  0.540          S  
ATOM  12009  CE  MET A 783     -37.322   6.561 -29.369  1.00  0.540          C  
ATOM  12010  H   MET A 783     -37.656   2.005 -25.461  1.00  0.440          H  
ATOM  12011  HA  MET A 783     -36.486   4.739 -25.130  1.00  0.470          H  
ATOM  12012 1HB  MET A 783     -38.444   3.646 -27.165  1.00  0.650          H  
ATOM  12013 2HB  MET A 783     -38.239   5.351 -26.940  1.00  0.650          H  
ATOM  12014 1HG  MET A 783     -35.779   5.001 -27.505  1.00  0.650          H  
ATOM  12015 2HG  MET A 783     -36.196   3.322 -27.834  1.00  0.650          H  
ATOM  12016 1HE  MET A 783     -37.625   6.951 -30.343  1.00  0.650          H  
ATOM  12017 2HE  MET A 783     -38.105   6.786 -28.652  1.00  0.650          H  
ATOM  12018 3HE  MET A 783     -36.394   7.041 -29.059  1.00  0.650          H  
ATOM  12019  N   PRO A 784     -38.652   5.671 -23.980  1.00  0.360          N  
ATOM  12020  CA  PRO A 784     -39.752   6.050 -23.102  1.00  0.330          C  
ATOM  12021  C   PRO A 784     -41.088   5.815 -23.813  1.00  0.310          C  
ATOM  12022  O   PRO A 784     -42.119   5.599 -23.193  1.00  0.290          O  
ATOM  12023  CB  PRO A 784     -39.470   7.532 -22.816  1.00  0.490          C  
ATOM  12024  CG  PRO A 784     -38.608   8.006 -23.983  1.00  0.490          C  
ATOM  12025  CD  PRO A 784     -37.774   6.797 -24.398  1.00  0.490          C  
ATOM  12026  HA  PRO A 784     -39.701   5.458 -22.176  1.00  0.400          H  
ATOM  12027 1HB  PRO A 784     -40.421   8.083 -22.741  1.00  0.590          H  
ATOM  12028 2HB  PRO A 784     -38.974   7.638 -21.839  1.00  0.590          H  
ATOM  12029 1HG  PRO A 784     -39.248   8.385 -24.797  1.00  0.590          H  
ATOM  12030 2HG  PRO A 784     -37.995   8.852 -23.658  1.00  0.590          H  
ATOM  12031 1HD  PRO A 784     -37.640   6.849 -25.474  1.00  0.590          H  
ATOM  12032 2HD  PRO A 784     -36.817   6.765 -23.897  1.00  0.590          H  
ATOM  12033  N   GLU A 785     -41.051   5.770 -25.139  1.00  0.320          N  
ATOM  12034  CA  GLU A 785     -42.215   5.542 -25.975  1.00  0.330          C  
ATOM  12035  C   GLU A 785     -42.779   4.139 -25.751  1.00  0.330          C  
ATOM  12036  O   GLU A 785     -43.959   3.875 -25.999  1.00  0.350          O  
ATOM  12037  CB  GLU A 785     -41.821   5.710 -27.444  1.00  0.460          C  
ATOM  12038  CG  GLU A 785     -41.427   7.134 -27.830  1.00  0.460          C  
ATOM  12039  CD  GLU A 785     -41.025   7.265 -29.277  1.00  0.460          C  
ATOM  12040  OE1 GLU A 785     -41.036   6.276 -29.967  1.00  0.460          O  
ATOM  12041  OE2 GLU A 785     -40.693   8.352 -29.683  1.00  0.460          O  
ATOM  12042  H   GLU A 785     -40.181   5.944 -25.612  1.00  0.380          H  
ATOM  12043  HA  GLU A 785     -42.982   6.273 -25.718  1.00  0.400          H  
ATOM  12044 1HB  GLU A 785     -40.974   5.055 -27.666  1.00  0.550          H  
ATOM  12045 2HB  GLU A 785     -42.648   5.403 -28.082  1.00  0.550          H  
ATOM  12046 1HG  GLU A 785     -42.270   7.796 -27.637  1.00  0.550          H  
ATOM  12047 2HG  GLU A 785     -40.597   7.454 -27.201  1.00  0.550          H  
ATOM  12048  N   ASP A 786     -41.928   3.234 -25.265  1.00  0.310          N  
ATOM  12049  CA  ASP A 786     -42.265   1.845 -25.051  1.00  0.330          C  
ATOM  12050  C   ASP A 786     -43.081   1.684 -23.784  1.00  0.310          C  
ATOM  12051  O   ASP A 786     -43.701   0.649 -23.566  1.00  0.310          O  
ATOM  12052  CB  ASP A 786     -40.997   1.007 -24.942  1.00  0.450          C  
ATOM  12053  CG  ASP A 786     -40.167   0.875 -26.267  1.00  0.450          C  
ATOM  12054  OD1 ASP A 786     -40.756   0.923 -27.355  1.00  0.450          O  
ATOM  12055  OD2 ASP A 786     -38.917   0.763 -26.186  1.00  0.450          O  
ATOM  12056  H   ASP A 786     -40.981   3.524 -25.025  1.00  0.370          H  
ATOM  12057  HA  ASP A 786     -42.859   1.495 -25.890  1.00  0.400          H  
ATOM  12058 1HB  ASP A 786     -40.369   1.401 -24.164  1.00  0.540          H  
ATOM  12059 2HB  ASP A 786     -41.298   0.028 -24.625  1.00  0.540          H  
ATOM  12060  N   LEU A 787     -43.137   2.721 -22.950  1.00  0.290          N  
ATOM  12061  CA  LEU A 787     -43.919   2.666 -21.729  1.00  0.290          C  
ATOM  12062  C   LEU A 787     -45.376   2.476 -22.076  1.00  0.300          C  
ATOM  12063  O   LEU A 787     -46.109   1.790 -21.372  1.00  0.300          O  
ATOM  12064  CB  LEU A 787     -43.711   3.952 -20.901  1.00  0.410          C  
ATOM  12065  CG  LEU A 787     -42.331   4.098 -20.191  1.00  0.410          C  
ATOM  12066  CD1 LEU A 787     -42.126   5.507 -19.712  1.00  0.410          C  
ATOM  12067  CD2 LEU A 787     -42.320   3.192 -18.957  1.00  0.410          C  
ATOM  12068  H   LEU A 787     -42.648   3.595 -23.168  1.00  0.350          H  
ATOM  12069  HA  LEU A 787     -43.601   1.806 -21.150  1.00  0.350          H  
ATOM  12070 1HB  LEU A 787     -43.831   4.804 -21.568  1.00  0.490          H  
ATOM  12071 2HB  LEU A 787     -44.486   4.016 -20.149  1.00  0.490          H  
ATOM  12072  HG  LEU A 787     -41.533   3.827 -20.882  1.00  0.490          H  
ATOM  12073 1HD1 LEU A 787     -41.162   5.581 -19.208  1.00  0.490          H  
ATOM  12074 2HD1 LEU A 787     -42.137   6.186 -20.571  1.00  0.490          H  
ATOM  12075 3HD1 LEU A 787     -42.921   5.782 -19.021  1.00  0.490          H  
ATOM  12076 1HD2 LEU A 787     -41.359   3.274 -18.447  1.00  0.490          H  
ATOM  12077 2HD2 LEU A 787     -43.118   3.490 -18.276  1.00  0.490          H  
ATOM  12078 3HD2 LEU A 787     -42.479   2.187 -19.248  1.00  0.490          H  
ATOM  12079  N   ASN A 788     -45.808   2.991 -23.218  1.00  0.300          N  
ATOM  12080  CA  ASN A 788     -47.208   2.929 -23.552  1.00  0.300          C  
ATOM  12081  C   ASN A 788     -47.606   1.590 -24.165  1.00  0.300          C  
ATOM  12082  O   ASN A 788     -48.754   1.409 -24.574  1.00  0.320          O  
ATOM  12083  CB  ASN A 788     -47.519   4.075 -24.472  1.00  0.420          C  
ATOM  12084  CG  ASN A 788     -47.344   5.377 -23.755  1.00  0.420          C  
ATOM  12085  OD1 ASN A 788     -47.505   5.467 -22.529  1.00  0.420          O  
ATOM  12086  ND2 ASN A 788     -47.000   6.395 -24.491  1.00  0.420          N  
ATOM  12087  H   ASN A 788     -45.188   3.500 -23.856  1.00  0.360          H  
ATOM  12088  HA  ASN A 788     -47.787   3.047 -22.637  1.00  0.360          H  
ATOM  12089 1HB  ASN A 788     -46.847   4.045 -25.335  1.00  0.500          H  
ATOM  12090 2HB  ASN A 788     -48.542   3.997 -24.836  1.00  0.500          H  
ATOM  12091 1HD2 ASN A 788     -46.855   7.292 -24.073  1.00  0.500          H  
ATOM  12092 2HD2 ASN A 788     -46.871   6.278 -25.477  1.00  0.500          H  
ATOM  12093  N   LYS A 789     -46.659   0.648 -24.241  1.00  0.300          N  
ATOM  12094  CA  LYS A 789     -46.943  -0.683 -24.740  1.00  0.300          C  
ATOM  12095  C   LYS A 789     -47.337  -1.588 -23.583  1.00  0.300          C  
ATOM  12096  O   LYS A 789     -47.799  -2.709 -23.797  1.00  0.310          O  
ATOM  12097  CB  LYS A 789     -45.721  -1.285 -25.441  1.00  0.420          C  
ATOM  12098  CG  LYS A 789     -45.304  -0.606 -26.738  1.00  0.420          C  
ATOM  12099  CD  LYS A 789     -44.047  -1.289 -27.323  1.00  0.420          C  
ATOM  12100  CE  LYS A 789     -43.700  -0.808 -28.749  1.00  0.420          C  
ATOM  12101  NZ  LYS A 789     -43.240   0.616 -28.792  1.00  0.420          N  
ATOM  12102  H   LYS A 789     -45.708   0.838 -23.916  1.00  0.360          H  
ATOM  12103  HA  LYS A 789     -47.779  -0.633 -25.437  1.00  0.360          H  
ATOM  12104 1HB  LYS A 789     -44.869  -1.258 -24.758  1.00  0.500          H  
ATOM  12105 2HB  LYS A 789     -45.918  -2.333 -25.662  1.00  0.500          H  
ATOM  12106 1HG  LYS A 789     -46.122  -0.665 -27.455  1.00  0.500          H  
ATOM  12107 2HG  LYS A 789     -45.095   0.444 -26.533  1.00  0.500          H  
ATOM  12108 1HD  LYS A 789     -43.192  -1.067 -26.674  1.00  0.500          H  
ATOM  12109 2HD  LYS A 789     -44.188  -2.369 -27.338  1.00  0.500          H  
ATOM  12110 1HE  LYS A 789     -42.905  -1.442 -29.142  1.00  0.500          H  
ATOM  12111 2HE  LYS A 789     -44.580  -0.912 -29.381  1.00  0.500          H  
ATOM  12112 1HZ  LYS A 789     -43.019   0.873 -29.739  1.00  0.500          H  
ATOM  12113 2HZ  LYS A 789     -43.969   1.217 -28.448  1.00  0.500          H  
ATOM  12114 3HZ  LYS A 789     -42.380   0.730 -28.207  1.00  0.500          H  
ATOM  12115  N   TRP A 790     -47.115  -1.122 -22.352  1.00  0.290          N  
ATOM  12116  CA  TRP A 790     -47.407  -1.928 -21.183  1.00  0.280          C  
ATOM  12117  C   TRP A 790     -48.810  -1.605 -20.673  1.00  0.280          C  
ATOM  12118  O   TRP A 790     -49.257  -0.449 -20.714  1.00  0.290          O  
ATOM  12119  CB  TRP A 790     -46.322  -1.701 -20.136  1.00  0.400          C  
ATOM  12120  CG  TRP A 790     -44.970  -2.261 -20.574  1.00  0.400          C  
ATOM  12121  CD1 TRP A 790     -44.006  -1.568 -21.248  1.00  0.400          C  
ATOM  12122  CD2 TRP A 790     -44.433  -3.604 -20.386  1.00  0.400          C  
ATOM  12123  NE1 TRP A 790     -42.920  -2.382 -21.513  1.00  0.400          N  
ATOM  12124  CE2 TRP A 790     -43.156  -3.621 -20.992  1.00  0.400          C  
ATOM  12125  CE3 TRP A 790     -44.923  -4.782 -19.774  1.00  0.400          C  
ATOM  12126  CZ2 TRP A 790     -42.358  -4.771 -21.009  1.00  0.400          C  
ATOM  12127  CZ3 TRP A 790     -44.121  -5.933 -19.792  1.00  0.400          C  
ATOM  12128  CH2 TRP A 790     -42.877  -5.928 -20.391  1.00  0.400          C  
ATOM  12129  H   TRP A 790     -46.760  -0.171 -22.211  1.00  0.350          H  
ATOM  12130  HA  TRP A 790     -47.380  -2.979 -21.468  1.00  0.340          H  
ATOM  12131 1HB  TRP A 790     -46.210  -0.636 -19.991  1.00  0.480          H  
ATOM  12132 2HB  TRP A 790     -46.612  -2.149 -19.188  1.00  0.480          H  
ATOM  12133  HD1 TRP A 790     -44.094  -0.536 -21.549  1.00  0.480          H  
ATOM  12134  HE1 TRP A 790     -42.056  -2.112 -22.042  1.00  0.480          H  
ATOM  12135  HE3 TRP A 790     -45.903  -4.794 -19.302  1.00  0.480          H  
ATOM  12136  HZ2 TRP A 790     -41.373  -4.779 -21.488  1.00  0.480          H  
ATOM  12137  HZ3 TRP A 790     -44.503  -6.836 -19.326  1.00  0.480          H  
ATOM  12138  HH2 TRP A 790     -42.296  -6.833 -20.387  1.00  0.480          H  
ATOM  12139  N   TYR A 791     -49.502  -2.652 -20.222  1.00  0.280          N  
ATOM  12140  CA  TYR A 791     -50.859  -2.583 -19.689  1.00  0.280          C  
ATOM  12141  C   TYR A 791     -50.976  -3.188 -18.304  1.00  0.270          C  
ATOM  12142  O   TYR A 791     -50.216  -4.089 -17.939  1.00  0.270          O  
ATOM  12143  CB  TYR A 791     -51.841  -3.317 -20.617  1.00  0.390          C  
ATOM  12144  CG  TYR A 791     -52.081  -2.695 -21.974  1.00  0.390          C  
ATOM  12145  CD1 TYR A 791     -51.108  -2.716 -22.953  1.00  0.390          C  
ATOM  12146  CD2 TYR A 791     -53.319  -2.156 -22.257  1.00  0.390          C  
ATOM  12147  CE1 TYR A 791     -51.351  -2.175 -24.176  1.00  0.390          C  
ATOM  12148  CE2 TYR A 791     -53.574  -1.624 -23.493  1.00  0.390          C  
ATOM  12149  CZ  TYR A 791     -52.587  -1.625 -24.450  1.00  0.390          C  
ATOM  12150  OH  TYR A 791     -52.817  -1.096 -25.693  1.00  0.390          O  
ATOM  12151  H   TYR A 791     -49.057  -3.558 -20.251  1.00  0.340          H  
ATOM  12152  HA  TYR A 791     -51.141  -1.539 -19.613  1.00  0.340          H  
ATOM  12153 1HB  TYR A 791     -51.501  -4.343 -20.772  1.00  0.470          H  
ATOM  12154 2HB  TYR A 791     -52.803  -3.367 -20.112  1.00  0.470          H  
ATOM  12155  HD1 TYR A 791     -50.136  -3.159 -22.759  1.00  0.470          H  
ATOM  12156  HD2 TYR A 791     -54.094  -2.156 -21.504  1.00  0.470          H  
ATOM  12157  HE1 TYR A 791     -50.569  -2.190 -24.936  1.00  0.470          H  
ATOM  12158  HE2 TYR A 791     -54.552  -1.199 -23.713  1.00  0.470          H  
ATOM  12159  HH  TYR A 791     -51.981  -1.056 -26.164  1.00  0.470          H  
ATOM  12160  N   VAL A 792     -51.979  -2.731 -17.566  1.00  0.270          N  
ATOM  12161  CA  VAL A 792     -52.293  -3.289 -16.261  1.00  0.260          C  
ATOM  12162  C   VAL A 792     -53.728  -3.792 -16.323  1.00  0.250          C  
ATOM  12163  O   VAL A 792     -54.501  -3.354 -17.175  1.00  0.310          O  
ATOM  12164  CB  VAL A 792     -52.134  -2.209 -15.155  1.00  0.370          C  
ATOM  12165  CG1 VAL A 792     -50.696  -1.693 -15.118  1.00  0.370          C  
ATOM  12166  CG2 VAL A 792     -53.085  -1.051 -15.412  1.00  0.370          C  
ATOM  12167  H   VAL A 792     -52.531  -1.959 -17.947  1.00  0.320          H  
ATOM  12168  HA  VAL A 792     -51.625  -4.125 -16.048  1.00  0.310          H  
ATOM  12169  HB  VAL A 792     -52.350  -2.654 -14.182  1.00  0.440          H  
ATOM  12170 1HG1 VAL A 792     -50.602  -0.951 -14.339  1.00  0.440          H  
ATOM  12171 2HG1 VAL A 792     -50.020  -2.521 -14.923  1.00  0.440          H  
ATOM  12172 3HG1 VAL A 792     -50.452  -1.243 -16.074  1.00  0.440          H  
ATOM  12173 1HG2 VAL A 792     -52.956  -0.316 -14.644  1.00  0.440          H  
ATOM  12174 2HG2 VAL A 792     -52.866  -0.604 -16.370  1.00  0.440          H  
ATOM  12175 3HG2 VAL A 792     -54.116  -1.404 -15.404  1.00  0.440          H  
ATOM  12176  N   ARG A 793     -54.115  -4.685 -15.423  1.00  0.340          N  
ATOM  12177  CA  ARG A 793     -55.487  -5.172 -15.480  1.00  0.350          C  
ATOM  12178  C   ARG A 793     -56.298  -4.574 -14.354  1.00  0.340          C  
ATOM  12179  O   ARG A 793     -55.847  -4.528 -13.208  1.00  0.350          O  
ATOM  12180  CB  ARG A 793     -55.552  -6.693 -15.434  1.00  0.490          C  
ATOM  12181  CG  ARG A 793     -56.972  -7.253 -15.624  1.00  0.490          C  
ATOM  12182  CD  ARG A 793     -57.021  -8.733 -15.742  1.00  0.490          C  
ATOM  12183  NE  ARG A 793     -56.567  -9.395 -14.512  1.00  0.490          N  
ATOM  12184  CZ  ARG A 793     -55.403 -10.093 -14.361  1.00  0.490          C  
ATOM  12185  NH1 ARG A 793     -54.575 -10.284 -15.368  1.00  0.490          N  
ATOM  12186  NH2 ARG A 793     -55.086 -10.606 -13.174  1.00  0.490          N  
ATOM  12187  H   ARG A 793     -53.491  -4.992 -14.688  1.00  0.410          H  
ATOM  12188  HA  ARG A 793     -55.939  -4.860 -16.420  1.00  0.420          H  
ATOM  12189 1HB  ARG A 793     -54.913  -7.119 -16.202  1.00  0.580          H  
ATOM  12190 2HB  ARG A 793     -55.183  -7.039 -14.473  1.00  0.580          H  
ATOM  12191 1HG  ARG A 793     -57.583  -6.985 -14.767  1.00  0.580          H  
ATOM  12192 2HG  ARG A 793     -57.415  -6.826 -16.529  1.00  0.580          H  
ATOM  12193 1HD  ARG A 793     -58.051  -9.035 -15.933  1.00  0.580          H  
ATOM  12194 2HD  ARG A 793     -56.404  -9.043 -16.573  1.00  0.580          H  
ATOM  12195  HE  ARG A 793     -57.154  -9.293 -13.694  1.00  0.580          H  
ATOM  12196 1HH1 ARG A 793     -54.783  -9.966 -16.318  1.00  0.580          H  
ATOM  12197 2HH1 ARG A 793     -53.702 -10.794 -15.199  1.00  0.580          H  
ATOM  12198 1HH2 ARG A 793     -55.696 -10.484 -12.384  1.00  0.580          H  
ATOM  12199 2HH2 ARG A 793     -54.207 -11.159 -13.075  1.00  0.580          H  
ATOM  12200  N   ASN A 794     -57.503  -4.147 -14.696  1.00  0.350          N  
ATOM  12201  CA  ASN A 794     -58.450  -3.545 -13.776  1.00  0.350          C  
ATOM  12202  C   ASN A 794     -59.165  -4.583 -12.943  1.00  0.360          C  
ATOM  12203  O   ASN A 794     -59.324  -5.735 -13.354  1.00  0.370          O  
ATOM  12204  CB  ASN A 794     -59.518  -2.758 -14.512  1.00  0.490          C  
ATOM  12205  CG  ASN A 794     -58.996  -1.652 -15.249  1.00  0.490          C  
ATOM  12206  OD1 ASN A 794     -57.825  -1.345 -15.134  1.00  0.490          O  
ATOM  12207  ND2 ASN A 794     -59.835  -1.002 -16.003  1.00  0.490          N  
ATOM  12208  H   ASN A 794     -57.761  -4.215 -15.683  1.00  0.420          H  
ATOM  12209  HA  ASN A 794     -57.908  -2.885 -13.095  1.00  0.420          H  
ATOM  12210 1HB  ASN A 794     -60.047  -3.417 -15.199  1.00  0.590          H  
ATOM  12211 2HB  ASN A 794     -60.244  -2.370 -13.797  1.00  0.590          H  
ATOM  12212 1HD2 ASN A 794     -59.531  -0.209 -16.524  1.00  0.590          H  
ATOM  12213 2HD2 ASN A 794     -60.795  -1.274 -16.033  1.00  0.590          H  
ATOM  12214  N   ASN A 795     -59.736  -4.138 -11.831  1.00  0.370          N  
ATOM  12215  CA  ASN A 795     -60.589  -4.978 -10.993  1.00  0.390          C  
ATOM  12216  C   ASN A 795     -61.821  -5.447 -11.787  1.00  0.400          C  
ATOM  12217  O   ASN A 795     -62.472  -6.432 -11.445  1.00  0.440          O  
ATOM  12218  CB  ASN A 795     -61.016  -4.218  -9.752  1.00  0.540          C  
ATOM  12219  CG  ASN A 795     -59.895  -4.029  -8.758  1.00  0.540          C  
ATOM  12220  OD1 ASN A 795     -58.879  -4.735  -8.777  1.00  0.540          O  
ATOM  12221  ND2 ASN A 795     -60.065  -3.077  -7.879  1.00  0.540          N  
ATOM  12222  H   ASN A 795     -59.521  -3.180 -11.533  1.00  0.440          H  
ATOM  12223  HA  ASN A 795     -60.026  -5.864 -10.697  1.00  0.470          H  
ATOM  12224 1HB  ASN A 795     -61.388  -3.234 -10.047  1.00  0.650          H  
ATOM  12225 2HB  ASN A 795     -61.836  -4.745  -9.267  1.00  0.650          H  
ATOM  12226 1HD2 ASN A 795     -59.358  -2.901  -7.193  1.00  0.650          H  
ATOM  12227 2HD2 ASN A 795     -60.897  -2.525  -7.888  1.00  0.650          H  
ATOM  12228  N   LYS A 796     -62.129  -4.710 -12.854  1.00  0.400          N  
ATOM  12229  CA  LYS A 796     -63.242  -4.947 -13.761  1.00  0.440          C  
ATOM  12230  C   LYS A 796     -62.876  -5.928 -14.895  1.00  0.420          C  
ATOM  12231  O   LYS A 796     -63.711  -6.243 -15.742  1.00  0.430          O  
ATOM  12232  CB  LYS A 796     -63.684  -3.608 -14.350  1.00  0.600          C  
ATOM  12233  CG  LYS A 796     -64.244  -2.632 -13.311  1.00  0.600          C  
ATOM  12234  CD  LYS A 796     -64.628  -1.292 -13.938  1.00  0.600          C  
ATOM  12235  CE  LYS A 796     -65.160  -0.315 -12.885  1.00  0.600          C  
ATOM  12236  NZ  LYS A 796     -65.495   1.020 -13.470  1.00  0.600          N  
ATOM  12237  H   LYS A 796     -61.526  -3.923 -13.032  1.00  0.480          H  
ATOM  12238  HA  LYS A 796     -64.064  -5.383 -13.192  1.00  0.530          H  
ATOM  12239 1HB  LYS A 796     -62.836  -3.129 -14.844  1.00  0.720          H  
ATOM  12240 2HB  LYS A 796     -64.449  -3.777 -15.109  1.00  0.720          H  
ATOM  12241 1HG  LYS A 796     -65.125  -3.075 -12.845  1.00  0.720          H  
ATOM  12242 2HG  LYS A 796     -63.496  -2.460 -12.536  1.00  0.720          H  
ATOM  12243 1HD  LYS A 796     -63.749  -0.850 -14.416  1.00  0.720          H  
ATOM  12244 2HD  LYS A 796     -65.393  -1.450 -14.699  1.00  0.720          H  
ATOM  12245 1HE  LYS A 796     -66.055  -0.736 -12.429  1.00  0.720          H  
ATOM  12246 2HE  LYS A 796     -64.400  -0.178 -12.113  1.00  0.720          H  
ATOM  12247 1HZ  LYS A 796     -65.837   1.633 -12.742  1.00  0.720          H  
ATOM  12248 2HZ  LYS A 796     -64.665   1.428 -13.884  1.00  0.720          H  
ATOM  12249 3HZ  LYS A 796     -66.205   0.914 -14.179  1.00  0.720          H  
ATOM  12250  N   GLY A 797     -61.612  -6.368 -14.940  1.00  0.390          N  
ATOM  12251  CA  GLY A 797     -61.094  -7.295 -15.951  1.00  0.380          C  
ATOM  12252  C   GLY A 797     -60.558  -6.656 -17.240  1.00  0.360          C  
ATOM  12253  O   GLY A 797     -60.016  -7.358 -18.098  1.00  0.360          O  
ATOM  12254  H   GLY A 797     -60.959  -6.097 -14.205  1.00  0.470          H  
ATOM  12255 1HA  GLY A 797     -60.296  -7.878 -15.492  1.00  0.460          H  
ATOM  12256 2HA  GLY A 797     -61.879  -8.004 -16.207  1.00  0.460          H  
ATOM  12257  N   GLU A 798     -60.703  -5.348 -17.378  1.00  0.370          N  
ATOM  12258  CA  GLU A 798     -60.263  -4.628 -18.570  1.00  0.400          C  
ATOM  12259  C   GLU A 798     -58.769  -4.327 -18.547  1.00  0.340          C  
ATOM  12260  O   GLU A 798     -58.172  -4.182 -17.478  1.00  0.330          O  
ATOM  12261  CB  GLU A 798     -61.043  -3.322 -18.697  1.00  0.550          C  
ATOM  12262  CG  GLU A 798     -62.540  -3.497 -18.919  1.00  0.550          C  
ATOM  12263  CD  GLU A 798     -63.258  -2.181 -19.032  1.00  0.550          C  
ATOM  12264  OE1 GLU A 798     -62.615  -1.170 -18.869  1.00  0.550          O  
ATOM  12265  OE2 GLU A 798     -64.440  -2.182 -19.276  1.00  0.550          O  
ATOM  12266  H   GLU A 798     -61.159  -4.848 -16.631  1.00  0.440          H  
ATOM  12267  HA  GLU A 798     -60.471  -5.247 -19.443  1.00  0.480          H  
ATOM  12268 1HB  GLU A 798     -60.917  -2.747 -17.793  1.00  0.660          H  
ATOM  12269 2HB  GLU A 798     -60.637  -2.733 -19.521  1.00  0.660          H  
ATOM  12270 1HG  GLU A 798     -62.700  -4.070 -19.831  1.00  0.660          H  
ATOM  12271 2HG  GLU A 798     -62.958  -4.065 -18.085  1.00  0.660          H  
ATOM  12272  N   MET A 799     -58.156  -4.219 -19.730  1.00  0.320          N  
ATOM  12273  CA  MET A 799     -56.743  -3.849 -19.781  1.00  0.300          C  
ATOM  12274  C   MET A 799     -56.599  -2.351 -19.985  1.00  0.310          C  
ATOM  12275  O   MET A 799     -57.255  -1.766 -20.850  1.00  0.360          O  
ATOM  12276  CB  MET A 799     -56.015  -4.613 -20.883  1.00  0.430          C  
ATOM  12277  CG  MET A 799     -56.118  -6.121 -20.748  1.00  0.430          C  
ATOM  12278  SD  MET A 799     -55.492  -6.738 -19.165  1.00  0.430          S  
ATOM  12279  CE  MET A 799     -53.737  -6.478 -19.239  1.00  0.430          C  
ATOM  12280  H   MET A 799     -58.678  -4.363 -20.583  1.00  0.380          H  
ATOM  12281  HA  MET A 799     -56.279  -4.089 -18.827  1.00  0.360          H  
ATOM  12282 1HB  MET A 799     -56.422  -4.331 -21.852  1.00  0.510          H  
ATOM  12283 2HB  MET A 799     -54.968  -4.342 -20.885  1.00  0.510          H  
ATOM  12284 1HG  MET A 799     -57.159  -6.426 -20.844  1.00  0.510          H  
ATOM  12285 2HG  MET A 799     -55.548  -6.596 -21.554  1.00  0.510          H  
ATOM  12286 1HE  MET A 799     -53.301  -6.848 -18.334  1.00  0.510          H  
ATOM  12287 2HE  MET A 799     -53.311  -7.023 -20.083  1.00  0.510          H  
ATOM  12288 3HE  MET A 799     -53.523  -5.425 -19.331  1.00  0.510          H  
ATOM  12289  N   VAL A 800     -55.714  -1.751 -19.208  1.00  0.280          N  
ATOM  12290  CA  VAL A 800     -55.434  -0.327 -19.253  1.00  0.280          C  
ATOM  12291  C   VAL A 800     -53.980  -0.009 -19.567  1.00  0.280          C  
ATOM  12292  O   VAL A 800     -53.103  -0.435 -18.823  1.00  0.290          O  
ATOM  12293  CB  VAL A 800     -55.788   0.277 -17.885  1.00  0.390          C  
ATOM  12294  CG1 VAL A 800     -55.428   1.696 -17.795  1.00  0.390          C  
ATOM  12295  CG2 VAL A 800     -57.246   0.176 -17.694  1.00  0.390          C  
ATOM  12296  H   VAL A 800     -55.233  -2.339 -18.522  1.00  0.340          H  
ATOM  12297  HA  VAL A 800     -56.104   0.095 -19.988  1.00  0.340          H  
ATOM  12298  HB  VAL A 800     -55.271  -0.265 -17.106  1.00  0.470          H  
ATOM  12299 1HG1 VAL A 800     -55.714   2.053 -16.821  1.00  0.470          H  
ATOM  12300 2HG1 VAL A 800     -54.354   1.832 -17.923  1.00  0.470          H  
ATOM  12301 3HG1 VAL A 800     -55.964   2.239 -18.558  1.00  0.470          H  
ATOM  12302 1HG2 VAL A 800     -57.502   0.598 -16.729  1.00  0.470          H  
ATOM  12303 2HG2 VAL A 800     -57.760   0.726 -18.480  1.00  0.470          H  
ATOM  12304 3HG2 VAL A 800     -57.548  -0.867 -17.731  1.00  0.470          H  
ATOM  12305  N   PRO A 801     -53.677   0.751 -20.627  1.00  0.280          N  
ATOM  12306  CA  PRO A 801     -52.330   1.114 -21.016  1.00  0.280          C  
ATOM  12307  C   PRO A 801     -51.773   2.108 -20.024  1.00  0.290          C  
ATOM  12308  O   PRO A 801     -52.525   2.930 -19.506  1.00  0.290          O  
ATOM  12309  CB  PRO A 801     -52.532   1.731 -22.401  1.00  0.420          C  
ATOM  12310  CG  PRO A 801     -53.943   2.275 -22.383  1.00  0.420          C  
ATOM  12311  CD  PRO A 801     -54.732   1.328 -21.487  1.00  0.420          C  
ATOM  12312  HA  PRO A 801     -51.698   0.218 -21.078  1.00  0.340          H  
ATOM  12313 1HB  PRO A 801     -51.783   2.520 -22.565  1.00  0.500          H  
ATOM  12314 2HB  PRO A 801     -52.362   0.982 -23.180  1.00  0.500          H  
ATOM  12315 1HG  PRO A 801     -53.930   3.311 -22.013  1.00  0.500          H  
ATOM  12316 2HG  PRO A 801     -54.341   2.316 -23.408  1.00  0.500          H  
ATOM  12317 1HD  PRO A 801     -55.431   1.936 -20.902  1.00  0.500          H  
ATOM  12318 2HD  PRO A 801     -55.238   0.548 -22.079  1.00  0.500          H  
ATOM  12319  N   PHE A 802     -50.459   2.137 -19.851  1.00  0.280          N  
ATOM  12320  CA  PHE A 802     -49.843   3.121 -18.955  1.00  0.280          C  
ATOM  12321  C   PHE A 802     -50.290   4.555 -19.223  1.00  0.290          C  
ATOM  12322  O   PHE A 802     -50.610   5.278 -18.275  1.00  0.300          O  
ATOM  12323  CB  PHE A 802     -48.314   3.073 -19.004  1.00  0.390          C  
ATOM  12324  CG  PHE A 802     -47.621   1.890 -18.294  1.00  0.390          C  
ATOM  12325  CD1 PHE A 802     -48.303   0.913 -17.549  1.00  0.390          C  
ATOM  12326  CD2 PHE A 802     -46.243   1.804 -18.351  1.00  0.390          C  
ATOM  12327  CE1 PHE A 802     -47.602  -0.083 -16.907  1.00  0.390          C  
ATOM  12328  CE2 PHE A 802     -45.557   0.810 -17.718  1.00  0.390          C  
ATOM  12329  CZ  PHE A 802     -46.232  -0.129 -16.994  1.00  0.390          C  
ATOM  12330  H   PHE A 802     -49.885   1.414 -20.301  1.00  0.340          H  
ATOM  12331  HA  PHE A 802     -50.151   2.895 -17.949  1.00  0.340          H  
ATOM  12332 1HB  PHE A 802     -48.000   3.051 -20.049  1.00  0.470          H  
ATOM  12333 2HB  PHE A 802     -47.920   3.994 -18.579  1.00  0.470          H  
ATOM  12334  HD1 PHE A 802     -49.384   0.928 -17.474  1.00  0.470          H  
ATOM  12335  HD2 PHE A 802     -45.699   2.548 -18.918  1.00  0.470          H  
ATOM  12336  HE1 PHE A 802     -48.132  -0.832 -16.332  1.00  0.470          H  
ATOM  12337  HE2 PHE A 802     -44.470   0.768 -17.782  1.00  0.470          H  
ATOM  12338  HZ  PHE A 802     -45.674  -0.904 -16.488  1.00  0.470          H  
ATOM  12339  N   SER A 803     -50.406   4.937 -20.497  1.00  0.290          N  
ATOM  12340  CA  SER A 803     -50.769   6.305 -20.889  1.00  0.300          C  
ATOM  12341  C   SER A 803     -52.129   6.757 -20.351  1.00  0.300          C  
ATOM  12342  O   SER A 803     -52.427   7.954 -20.326  1.00  0.300          O  
ATOM  12343  CB  SER A 803     -50.807   6.422 -22.401  1.00  0.420          C  
ATOM  12344  OG  SER A 803     -51.854   5.662 -22.948  1.00  0.420          O  
ATOM  12345  H   SER A 803     -50.171   4.276 -21.223  1.00  0.350          H  
ATOM  12346  HA  SER A 803     -50.004   6.982 -20.501  1.00  0.360          H  
ATOM  12347 1HB  SER A 803     -50.929   7.467 -22.678  1.00  0.500          H  
ATOM  12348 2HB  SER A 803     -49.882   6.091 -22.809  1.00  0.500          H  
ATOM  12349  HG  SER A 803     -51.803   5.792 -23.901  1.00  0.500          H  
ATOM  12350  N   ALA A 804     -52.973   5.799 -19.963  1.00  0.300          N  
ATOM  12351  CA  ALA A 804     -54.283   6.053 -19.398  1.00  0.310          C  
ATOM  12352  C   ALA A 804     -54.187   6.723 -18.026  1.00  0.370          C  
ATOM  12353  O   ALA A 804     -55.087   7.460 -17.624  1.00  0.490          O  
ATOM  12354  CB  ALA A 804     -55.043   4.766 -19.282  1.00  0.430          C  
ATOM  12355  H   ALA A 804     -52.652   4.830 -19.992  1.00  0.360          H  
ATOM  12356  HA  ALA A 804     -54.813   6.726 -20.070  1.00  0.370          H  
ATOM  12357 1HB  ALA A 804     -56.026   4.965 -18.891  1.00  0.520          H  
ATOM  12358 2HB  ALA A 804     -55.126   4.304 -20.250  1.00  0.520          H  
ATOM  12359 3HB  ALA A 804     -54.497   4.129 -18.613  1.00  0.520          H  
ATOM  12360  N   PHE A 805     -53.137   6.390 -17.260  1.00  0.360          N  
ATOM  12361  CA  PHE A 805     -52.946   6.924 -15.917  1.00  0.430          C  
ATOM  12362  C   PHE A 805     -51.624   7.651 -15.697  1.00  0.260          C  
ATOM  12363  O   PHE A 805     -51.433   8.245 -14.632  1.00  0.310          O  
ATOM  12364  CB  PHE A 805     -53.086   5.825 -14.853  1.00  0.570          C  
ATOM  12365  CG  PHE A 805     -52.121   4.690 -15.010  1.00  0.570          C  
ATOM  12366  CD1 PHE A 805     -50.832   4.798 -14.575  1.00  0.570          C  
ATOM  12367  CD2 PHE A 805     -52.530   3.486 -15.575  1.00  0.570          C  
ATOM  12368  CE1 PHE A 805     -49.955   3.773 -14.707  1.00  0.570          C  
ATOM  12369  CE2 PHE A 805     -51.655   2.445 -15.696  1.00  0.570          C  
ATOM  12370  CZ  PHE A 805     -50.359   2.595 -15.259  1.00  0.570          C  
ATOM  12371  H   PHE A 805     -52.404   5.773 -17.615  1.00  0.430          H  
ATOM  12372  HA  PHE A 805     -53.740   7.648 -15.737  1.00  0.520          H  
ATOM  12373 1HB  PHE A 805     -52.923   6.267 -13.868  1.00  0.690          H  
ATOM  12374 2HB  PHE A 805     -54.062   5.441 -14.847  1.00  0.690          H  
ATOM  12375  HD1 PHE A 805     -50.508   5.724 -14.129  1.00  0.690          H  
ATOM  12376  HD2 PHE A 805     -53.553   3.372 -15.923  1.00  0.690          H  
ATOM  12377  HE1 PHE A 805     -48.936   3.898 -14.362  1.00  0.690          H  
ATOM  12378  HE2 PHE A 805     -51.979   1.511 -16.140  1.00  0.690          H  
ATOM  12379  HZ  PHE A 805     -49.657   1.779 -15.346  1.00  0.690          H  
ATOM  12380  N   ALA A 806     -50.703   7.628 -16.666  1.00  0.270          N  
ATOM  12381  CA  ALA A 806     -49.417   8.270 -16.426  1.00  0.280          C  
ATOM  12382  C   ALA A 806     -48.853   9.018 -17.624  1.00  0.300          C  
ATOM  12383  O   ALA A 806     -48.988   8.626 -18.784  1.00  0.310          O  
ATOM  12384  CB  ALA A 806     -48.385   7.231 -16.000  1.00  0.390          C  
ATOM  12385  H   ALA A 806     -50.853   7.093 -17.521  1.00  0.320          H  
ATOM  12386  HA  ALA A 806     -49.553   8.992 -15.626  1.00  0.340          H  
ATOM  12387 1HB  ALA A 806     -47.447   7.739 -15.788  1.00  0.470          H  
ATOM  12388 2HB  ALA A 806     -48.724   6.725 -15.123  1.00  0.470          H  
ATOM  12389 3HB  ALA A 806     -48.242   6.511 -16.805  1.00  0.470          H  
ATOM  12390  N   THR A 807     -48.119  10.058 -17.285  1.00  0.320          N  
ATOM  12391  CA  THR A 807     -47.366  10.890 -18.210  1.00  0.340          C  
ATOM  12392  C   THR A 807     -45.949  10.975 -17.710  1.00  0.320          C  
ATOM  12393  O   THR A 807     -45.556  10.187 -16.854  1.00  0.310          O  
ATOM  12394  CB  THR A 807     -47.975  12.295 -18.379  1.00  0.470          C  
ATOM  12395  OG1 THR A 807     -47.294  12.956 -19.459  1.00  0.470          O  
ATOM  12396  CG2 THR A 807     -47.858  13.128 -17.091  1.00  0.470          C  
ATOM  12397  H   THR A 807     -48.094  10.284 -16.285  1.00  0.380          H  
ATOM  12398  HA  THR A 807     -47.350  10.410 -19.189  1.00  0.410          H  
ATOM  12399  HB  THR A 807     -49.029  12.193 -18.635  1.00  0.560          H  
ATOM  12400  HG1 THR A 807     -47.592  12.579 -20.299  1.00  0.560          H  
ATOM  12401 1HG2 THR A 807     -48.309  14.103 -17.258  1.00  0.560          H  
ATOM  12402 2HG2 THR A 807     -48.387  12.617 -16.285  1.00  0.560          H  
ATOM  12403 3HG2 THR A 807     -46.827  13.271 -16.806  1.00  0.560          H  
ATOM  12404  N   GLY A 808     -45.155  11.866 -18.263  1.00  0.370          N  
ATOM  12405  CA  GLY A 808     -43.777  11.943 -17.811  1.00  0.370          C  
ATOM  12406  C   GLY A 808     -42.985  13.063 -18.445  1.00  0.390          C  
ATOM  12407  O   GLY A 808     -43.462  13.779 -19.331  1.00  0.430          O  
ATOM  12408  H   GLY A 808     -45.543  12.499 -18.959  1.00  0.440          H  
ATOM  12409 1HA  GLY A 808     -43.768  12.078 -16.729  1.00  0.440          H  
ATOM  12410 2HA  GLY A 808     -43.280  10.994 -18.002  1.00  0.440          H  
ATOM  12411  N   GLU A 809     -41.763  13.202 -17.966  1.00  0.380          N  
ATOM  12412  CA  GLU A 809     -40.881  14.275 -18.389  1.00  0.430          C  
ATOM  12413  C   GLU A 809     -39.401  13.990 -18.197  1.00  0.400          C  
ATOM  12414  O   GLU A 809     -39.005  13.129 -17.408  1.00  0.370          O  
ATOM  12415  CB  GLU A 809     -41.284  15.531 -17.608  1.00  0.580          C  
ATOM  12416  CG  GLU A 809     -41.149  15.373 -16.078  1.00  0.580          C  
ATOM  12417  CD  GLU A 809     -41.711  16.530 -15.296  1.00  0.580          C  
ATOM  12418  OE1 GLU A 809     -41.174  17.611 -15.371  1.00  0.580          O  
ATOM  12419  OE2 GLU A 809     -42.706  16.327 -14.623  1.00  0.580          O  
ATOM  12420  H   GLU A 809     -41.471  12.524 -17.256  1.00  0.460          H  
ATOM  12421  HA  GLU A 809     -41.051  14.450 -19.452  1.00  0.520          H  
ATOM  12422 1HB  GLU A 809     -40.655  16.368 -17.914  1.00  0.700          H  
ATOM  12423 2HB  GLU A 809     -42.317  15.793 -17.835  1.00  0.700          H  
ATOM  12424 1HG  GLU A 809     -41.664  14.463 -15.766  1.00  0.700          H  
ATOM  12425 2HG  GLU A 809     -40.093  15.257 -15.828  1.00  0.700          H  
ATOM  12426  N   TRP A 810     -38.581  14.726 -18.929  1.00  0.470          N  
ATOM  12427  CA  TRP A 810     -37.143  14.646 -18.763  1.00  0.450          C  
ATOM  12428  C   TRP A 810     -36.614  15.619 -17.719  1.00  0.420          C  
ATOM  12429  O   TRP A 810     -36.904  16.816 -17.761  1.00  0.420          O  
ATOM  12430  CB  TRP A 810     -36.474  14.875 -20.101  1.00  0.640          C  
ATOM  12431  CG  TRP A 810     -36.644  13.719 -20.983  1.00  0.640          C  
ATOM  12432  CD1 TRP A 810     -37.548  13.536 -21.981  1.00  0.640          C  
ATOM  12433  CD2 TRP A 810     -35.844  12.541 -20.938  1.00  0.640          C  
ATOM  12434  NE1 TRP A 810     -37.356  12.314 -22.561  1.00  0.640          N  
ATOM  12435  CE2 TRP A 810     -36.308  11.692 -21.933  1.00  0.640          C  
ATOM  12436  CE3 TRP A 810     -34.785  12.151 -20.149  1.00  0.640          C  
ATOM  12437  CZ2 TRP A 810     -35.729  10.460 -22.161  1.00  0.640          C  
ATOM  12438  CZ3 TRP A 810     -34.212  10.950 -20.368  1.00  0.640          C  
ATOM  12439  CH2 TRP A 810     -34.663  10.112 -21.354  1.00  0.640          C  
ATOM  12440  H   TRP A 810     -38.969  15.391 -19.583  1.00  0.560          H  
ATOM  12441  HA  TRP A 810     -36.894  13.637 -18.433  1.00  0.540          H  
ATOM  12442 1HB  TRP A 810     -36.899  15.753 -20.584  1.00  0.770          H  
ATOM  12443 2HB  TRP A 810     -35.410  15.056 -19.955  1.00  0.770          H  
ATOM  12444  HD1 TRP A 810     -38.309  14.254 -22.277  1.00  0.770          H  
ATOM  12445  HE1 TRP A 810     -37.895  11.943 -23.330  1.00  0.770          H  
ATOM  12446  HE3 TRP A 810     -34.410  12.804 -19.361  1.00  0.770          H  
ATOM  12447  HZ2 TRP A 810     -36.071   9.786 -22.937  1.00  0.770          H  
ATOM  12448  HZ3 TRP A 810     -33.382  10.694 -19.737  1.00  0.770          H  
ATOM  12449  HH2 TRP A 810     -34.173   9.160 -21.510  1.00  0.770          H  
ATOM  12450  N   THR A 811     -35.796  15.090 -16.827  1.00  0.440          N  
ATOM  12451  CA  THR A 811     -35.153  15.815 -15.744  1.00  0.470          C  
ATOM  12452  C   THR A 811     -33.719  15.369 -15.617  1.00  0.460          C  
ATOM  12453  O   THR A 811     -33.208  14.712 -16.516  1.00  0.470          O  
ATOM  12454  CB  THR A 811     -35.913  15.613 -14.419  1.00  0.650          C  
ATOM  12455  OG1 THR A 811     -35.372  16.508 -13.432  1.00  0.650          O  
ATOM  12456  CG2 THR A 811     -35.825  14.141 -13.933  1.00  0.650          C  
ATOM  12457  H   THR A 811     -35.631  14.084 -16.880  1.00  0.530          H  
ATOM  12458  HA  THR A 811     -35.156  16.879 -15.982  1.00  0.560          H  
ATOM  12459  HB  THR A 811     -36.964  15.864 -14.580  1.00  0.780          H  
ATOM  12460  HG1 THR A 811     -35.982  16.550 -12.677  1.00  0.780          H  
ATOM  12461 1HG2 THR A 811     -36.389  14.036 -13.005  1.00  0.780          H  
ATOM  12462 2HG2 THR A 811     -36.255  13.481 -14.691  1.00  0.780          H  
ATOM  12463 3HG2 THR A 811     -34.796  13.853 -13.754  1.00  0.780          H  
ATOM  12464  N   TYR A 812     -33.051  15.785 -14.552  1.00  0.490          N  
ATOM  12465  CA  TYR A 812     -31.647  15.432 -14.324  1.00  0.500          C  
ATOM  12466  C   TYR A 812     -31.362  14.984 -12.903  1.00  0.450          C  
ATOM  12467  O   TYR A 812     -32.031  15.405 -11.958  1.00  0.490          O  
ATOM  12468  CB  TYR A 812     -30.719  16.598 -14.690  1.00  0.700          C  
ATOM  12469  CG  TYR A 812     -30.708  16.938 -16.156  1.00  0.700          C  
ATOM  12470  CD1 TYR A 812     -31.661  17.782 -16.699  1.00  0.700          C  
ATOM  12471  CD2 TYR A 812     -29.719  16.401 -16.961  1.00  0.700          C  
ATOM  12472  CE1 TYR A 812     -31.632  18.072 -18.042  1.00  0.700          C  
ATOM  12473  CE2 TYR A 812     -29.688  16.693 -18.300  1.00  0.700          C  
ATOM  12474  CZ  TYR A 812     -30.639  17.521 -18.844  1.00  0.700          C  
ATOM  12475  OH  TYR A 812     -30.605  17.816 -20.188  1.00  0.700          O  
ATOM  12476  H   TYR A 812     -33.581  16.320 -13.865  1.00  0.590          H  
ATOM  12477  HA  TYR A 812     -31.401  14.592 -14.968  1.00  0.600          H  
ATOM  12478 1HB  TYR A 812     -31.016  17.486 -14.135  1.00  0.840          H  
ATOM  12479 2HB  TYR A 812     -29.699  16.351 -14.392  1.00  0.840          H  
ATOM  12480  HD1 TYR A 812     -32.438  18.210 -16.066  1.00  0.840          H  
ATOM  12481  HD2 TYR A 812     -28.966  15.742 -16.530  1.00  0.840          H  
ATOM  12482  HE1 TYR A 812     -32.385  18.731 -18.472  1.00  0.840          H  
ATOM  12483  HE2 TYR A 812     -28.913  16.269 -18.932  1.00  0.840          H  
ATOM  12484  HH  TYR A 812     -31.324  18.415 -20.403  1.00  0.840          H  
ATOM  12485  N   GLY A 813     -30.306  14.194 -12.750  1.00  0.410          N  
ATOM  12486  CA  GLY A 813     -29.833  13.793 -11.427  1.00  0.390          C  
ATOM  12487  C   GLY A 813     -28.603  12.907 -11.525  1.00  0.370          C  
ATOM  12488  O   GLY A 813     -28.238  12.451 -12.611  1.00  0.410          O  
ATOM  12489  H   GLY A 813     -29.831  13.852 -13.592  1.00  0.490          H  
ATOM  12490 1HA  GLY A 813     -29.596  14.682 -10.841  1.00  0.470          H  
ATOM  12491 2HA  GLY A 813     -30.627  13.262 -10.902  1.00  0.470          H  
ATOM  12492  N   SER A 814     -27.962  12.648 -10.399  1.00  0.390          N  
ATOM  12493  CA  SER A 814     -26.757  11.838 -10.431  1.00  0.370          C  
ATOM  12494  C   SER A 814     -27.018  10.343 -10.517  1.00  0.290          C  
ATOM  12495  O   SER A 814     -28.010   9.865  -9.962  1.00  0.290          O  
ATOM  12496  CB  SER A 814     -25.910  12.087  -9.231  1.00  0.530          C  
ATOM  12497  OG  SER A 814     -24.827  11.214  -9.249  1.00  0.530          O  
ATOM  12498  H   SER A 814     -28.295  13.038  -9.525  1.00  0.470          H  
ATOM  12499  HA  SER A 814     -26.197  12.168 -11.285  1.00  0.440          H  
ATOM  12500 1HB  SER A 814     -25.550  13.099  -9.264  1.00  0.630          H  
ATOM  12501 2HB  SER A 814     -26.486  11.957  -8.332  1.00  0.630          H  
ATOM  12502  HG  SER A 814     -24.350  11.328  -8.408  1.00  0.630          H  
ATOM  12503  N   PRO A 815     -26.195   9.574 -11.264  1.00  0.300          N  
ATOM  12504  CA  PRO A 815     -26.183   8.124 -11.298  1.00  0.270          C  
ATOM  12505  C   PRO A 815     -25.465   7.559 -10.065  1.00  0.280          C  
ATOM  12506  O   PRO A 815     -25.473   6.350  -9.829  1.00  0.290          O  
ATOM  12507  CB  PRO A 815     -25.428   7.828 -12.597  1.00  0.410          C  
ATOM  12508  CG  PRO A 815     -24.481   8.982 -12.743  1.00  0.410          C  
ATOM  12509  CD  PRO A 815     -25.229  10.189 -12.214  1.00  0.410          C  
ATOM  12510  HA  PRO A 815     -27.219   7.759 -11.348  1.00  0.320          H  
ATOM  12511 1HB  PRO A 815     -24.899   6.863 -12.520  1.00  0.490          H  
ATOM  12512 2HB  PRO A 815     -26.132   7.751 -13.440  1.00  0.490          H  
ATOM  12513 1HG  PRO A 815     -23.579   8.773 -12.171  1.00  0.490          H  
ATOM  12514 2HG  PRO A 815     -24.162   9.100 -13.789  1.00  0.490          H  
ATOM  12515 1HD  PRO A 815     -24.496  10.843 -11.716  1.00  0.490          H  
ATOM  12516 2HD  PRO A 815     -25.759  10.704 -13.029  1.00  0.490          H  
ATOM  12517  N   ARG A 816     -24.795   8.436  -9.311  1.00  0.280          N  
ATOM  12518  CA  ARG A 816     -24.042   8.052  -8.130  1.00  0.310          C  
ATOM  12519  C   ARG A 816     -24.144   9.100  -7.022  1.00  0.320          C  
ATOM  12520  O   ARG A 816     -23.791  10.272  -7.205  1.00  0.350          O  
ATOM  12521  CB  ARG A 816     -22.577   7.860  -8.481  1.00  0.420          C  
ATOM  12522  CG  ARG A 816     -21.656   7.420  -7.326  1.00  0.420          C  
ATOM  12523  CD  ARG A 816     -20.267   7.279  -7.820  1.00  0.420          C  
ATOM  12524  NE  ARG A 816     -19.263   7.153  -6.748  1.00  0.420          N  
ATOM  12525  CZ  ARG A 816     -18.767   6.002  -6.218  1.00  0.420          C  
ATOM  12526  NH1 ARG A 816     -19.191   4.816  -6.617  1.00  0.420          N  
ATOM  12527  NH2 ARG A 816     -17.825   6.087  -5.289  1.00  0.420          N  
ATOM  12528  H   ARG A 816     -24.818   9.422  -9.542  1.00  0.340          H  
ATOM  12529  HA  ARG A 816     -24.440   7.115  -7.756  1.00  0.370          H  
ATOM  12530 1HB  ARG A 816     -22.492   7.116  -9.273  1.00  0.510          H  
ATOM  12531 2HB  ARG A 816     -22.186   8.796  -8.875  1.00  0.510          H  
ATOM  12532 1HG  ARG A 816     -21.659   8.167  -6.531  1.00  0.510          H  
ATOM  12533 2HG  ARG A 816     -21.994   6.461  -6.927  1.00  0.510          H  
ATOM  12534 1HD  ARG A 816     -20.191   6.413  -8.474  1.00  0.510          H  
ATOM  12535 2HD  ARG A 816     -20.021   8.169  -8.395  1.00  0.510          H  
ATOM  12536  HE  ARG A 816     -18.885   8.038  -6.367  1.00  0.510          H  
ATOM  12537 1HH1 ARG A 816     -19.901   4.748  -7.325  1.00  0.510          H  
ATOM  12538 2HH1 ARG A 816     -18.800   3.975  -6.216  1.00  0.510          H  
ATOM  12539 1HH2 ARG A 816     -17.488   7.006  -4.999  1.00  0.510          H  
ATOM  12540 2HH2 ARG A 816     -17.410   5.254  -4.903  1.00  0.510          H  
ATOM  12541  N   LEU A 817     -24.547   8.667  -5.849  1.00  0.290          N  
ATOM  12542  CA  LEU A 817     -24.626   9.560  -4.712  1.00  0.290          C  
ATOM  12543  C   LEU A 817     -23.573   9.117  -3.723  1.00  0.260          C  
ATOM  12544  O   LEU A 817     -23.327   7.919  -3.561  1.00  0.270          O  
ATOM  12545  CB  LEU A 817     -26.038   9.527  -4.137  1.00  0.410          C  
ATOM  12546  CG  LEU A 817     -27.155   9.906  -5.146  1.00  0.410          C  
ATOM  12547  CD1 LEU A 817     -28.477   9.667  -4.511  1.00  0.410          C  
ATOM  12548  CD2 LEU A 817     -27.034  11.373  -5.572  1.00  0.410          C  
ATOM  12549  H   LEU A 817     -24.804   7.683  -5.754  1.00  0.350          H  
ATOM  12550  HA  LEU A 817     -24.376  10.571  -5.018  1.00  0.350          H  
ATOM  12551 1HB  LEU A 817     -26.243   8.538  -3.768  1.00  0.490          H  
ATOM  12552 2HB  LEU A 817     -26.095  10.221  -3.292  1.00  0.490          H  
ATOM  12553  HG  LEU A 817     -27.077   9.281  -6.020  1.00  0.490          H  
ATOM  12554 1HD1 LEU A 817     -29.248   9.911  -5.220  1.00  0.490          H  
ATOM  12555 2HD1 LEU A 817     -28.560   8.625  -4.224  1.00  0.490          H  
ATOM  12556 3HD1 LEU A 817     -28.580  10.293  -3.631  1.00  0.490          H  
ATOM  12557 1HD2 LEU A 817     -27.835  11.608  -6.275  1.00  0.490          H  
ATOM  12558 2HD2 LEU A 817     -27.122  12.020  -4.696  1.00  0.490          H  
ATOM  12559 3HD2 LEU A 817     -26.079  11.551  -6.053  1.00  0.490          H  
ATOM  12560  N   GLU A 818     -22.943  10.070  -3.055  1.00  0.240          N  
ATOM  12561  CA  GLU A 818     -21.894   9.748  -2.099  1.00  0.220          C  
ATOM  12562  C   GLU A 818     -22.190  10.435  -0.780  1.00  0.220          C  
ATOM  12563  O   GLU A 818     -22.771  11.530  -0.765  1.00  0.230          O  
ATOM  12564  CB  GLU A 818     -20.530  10.210  -2.646  1.00  0.320          C  
ATOM  12565  CG  GLU A 818     -20.080   9.564  -3.983  1.00  0.320          C  
ATOM  12566  CD  GLU A 818     -18.741  10.131  -4.504  1.00  0.320          C  
ATOM  12567  OE1 GLU A 818     -18.177  10.981  -3.840  1.00  0.320          O  
ATOM  12568  OE2 GLU A 818     -18.310   9.723  -5.559  1.00  0.320          O  
ATOM  12569  H   GLU A 818     -23.183  11.042  -3.201  1.00  0.290          H  
ATOM  12570  HA  GLU A 818     -21.871   8.675  -1.930  1.00  0.260          H  
ATOM  12571 1HB  GLU A 818     -20.558  11.272  -2.809  1.00  0.380          H  
ATOM  12572 2HB  GLU A 818     -19.758  10.020  -1.899  1.00  0.380          H  
ATOM  12573 1HG  GLU A 818     -19.989   8.486  -3.842  1.00  0.380          H  
ATOM  12574 2HG  GLU A 818     -20.850   9.737  -4.732  1.00  0.380          H  
ATOM  12575  N   ARG A 819     -21.805   9.785   0.315  1.00  0.210          N  
ATOM  12576  CA  ARG A 819     -21.986  10.333   1.655  1.00  0.210          C  
ATOM  12577  C   ARG A 819     -20.714  10.167   2.478  1.00  0.190          C  
ATOM  12578  O   ARG A 819     -19.933   9.228   2.270  1.00  0.180          O  
ATOM  12579  CB  ARG A 819     -23.140   9.627   2.348  1.00  0.290          C  
ATOM  12580  CG  ARG A 819     -24.467   9.745   1.609  1.00  0.290          C  
ATOM  12581  CD  ARG A 819     -25.563   8.945   2.213  1.00  0.290          C  
ATOM  12582  NE  ARG A 819     -26.022   9.451   3.483  1.00  0.290          N  
ATOM  12583  CZ  ARG A 819     -26.901  10.457   3.633  1.00  0.290          C  
ATOM  12584  NH1 ARG A 819     -27.387  11.092   2.570  1.00  0.290          N  
ATOM  12585  NH2 ARG A 819     -27.282  10.799   4.849  1.00  0.290          N  
ATOM  12586  H   ARG A 819     -21.363   8.869   0.188  1.00  0.250          H  
ATOM  12587  HA  ARG A 819     -22.208  11.395   1.573  1.00  0.250          H  
ATOM  12588 1HB  ARG A 819     -22.909   8.587   2.482  1.00  0.350          H  
ATOM  12589 2HB  ARG A 819     -23.279  10.060   3.341  1.00  0.350          H  
ATOM  12590 1HG  ARG A 819     -24.763  10.789   1.581  1.00  0.350          H  
ATOM  12591 2HG  ARG A 819     -24.357   9.381   0.594  1.00  0.350          H  
ATOM  12592 1HD  ARG A 819     -26.398   8.898   1.539  1.00  0.350          H  
ATOM  12593 2HD  ARG A 819     -25.193   7.935   2.378  1.00  0.350          H  
ATOM  12594  HE  ARG A 819     -25.695   8.953   4.328  1.00  0.350          H  
ATOM  12595 1HH1 ARG A 819     -27.114  10.819   1.608  1.00  0.350          H  
ATOM  12596 2HH1 ARG A 819     -28.063  11.832   2.681  1.00  0.350          H  
ATOM  12597 1HH2 ARG A 819     -26.931  10.284   5.659  1.00  0.350          H  
ATOM  12598 2HH2 ARG A 819     -27.934  11.553   4.987  1.00  0.350          H  
ATOM  12599  N   TYR A 820     -20.511  11.063   3.435  1.00  0.200          N  
ATOM  12600  CA  TYR A 820     -19.384  10.961   4.340  1.00  0.190          C  
ATOM  12601  C   TYR A 820     -19.819  11.400   5.726  1.00  0.190          C  
ATOM  12602  O   TYR A 820     -20.449  12.438   5.898  1.00  0.180          O  
ATOM  12603  CB  TYR A 820     -18.203  11.772   3.811  1.00  0.270          C  
ATOM  12604  CG  TYR A 820     -17.003  11.604   4.620  1.00  0.270          C  
ATOM  12605  CD1 TYR A 820     -16.390  10.389   4.587  1.00  0.270          C  
ATOM  12606  CD2 TYR A 820     -16.490  12.618   5.376  1.00  0.270          C  
ATOM  12607  CE1 TYR A 820     -15.284  10.156   5.315  1.00  0.270          C  
ATOM  12608  CE2 TYR A 820     -15.361  12.377   6.097  1.00  0.270          C  
ATOM  12609  CZ  TYR A 820     -14.772  11.165   6.073  1.00  0.270          C  
ATOM  12610  OH  TYR A 820     -13.659  10.949   6.795  1.00  0.270          O  
ATOM  12611  H   TYR A 820     -21.170  11.835   3.530  1.00  0.240          H  
ATOM  12612  HA  TYR A 820     -19.087   9.919   4.416  1.00  0.230          H  
ATOM  12613 1HB  TYR A 820     -17.967  11.456   2.797  1.00  0.320          H  
ATOM  12614 2HB  TYR A 820     -18.462  12.831   3.784  1.00  0.320          H  
ATOM  12615  HD1 TYR A 820     -16.810   9.609   3.975  1.00  0.320          H  
ATOM  12616  HD2 TYR A 820     -16.969  13.598   5.405  1.00  0.320          H  
ATOM  12617  HE1 TYR A 820     -14.805   9.180   5.293  1.00  0.320          H  
ATOM  12618  HE2 TYR A 820     -14.931  13.140   6.698  1.00  0.320          H  
ATOM  12619  HH  TYR A 820     -13.376  11.775   7.216  1.00  0.320          H  
ATOM  12620  N   ASN A 821     -19.579  10.549   6.705  1.00  0.200          N  
ATOM  12621  CA  ASN A 821     -19.985  10.768   8.081  1.00  0.240          C  
ATOM  12622  C   ASN A 821     -21.490  11.033   8.196  1.00  0.280          C  
ATOM  12623  O   ASN A 821     -21.942  11.767   9.077  1.00  0.350          O  
ATOM  12624  CB  ASN A 821     -19.120  11.810   8.746  1.00  0.320          C  
ATOM  12625  CG  ASN A 821     -17.676  11.299   8.896  1.00  0.320          C  
ATOM  12626  OD1 ASN A 821     -17.401  10.064   8.954  1.00  0.320          O  
ATOM  12627  ND2 ASN A 821     -16.750  12.217   9.012  1.00  0.320          N  
ATOM  12628  H   ASN A 821     -19.067   9.699   6.480  1.00  0.240          H  
ATOM  12629  HA  ASN A 821     -19.797   9.882   8.644  1.00  0.290          H  
ATOM  12630 1HB  ASN A 821     -19.113  12.727   8.152  1.00  0.380          H  
ATOM  12631 2HB  ASN A 821     -19.519  12.054   9.729  1.00  0.380          H  
ATOM  12632 1HD2 ASN A 821     -15.798  11.951   9.141  1.00  0.380          H  
ATOM  12633 2HD2 ASN A 821     -16.951  13.220   8.967  1.00  0.380          H  
ATOM  12634  N   GLY A 822     -22.289  10.352   7.356  1.00  0.270          N  
ATOM  12635  CA  GLY A 822     -23.746  10.488   7.366  1.00  0.290          C  
ATOM  12636  C   GLY A 822     -24.278  11.719   6.615  1.00  0.250          C  
ATOM  12637  O   GLY A 822     -25.476  12.010   6.681  1.00  0.260          O  
ATOM  12638  H   GLY A 822     -21.879   9.709   6.689  1.00  0.320          H  
ATOM  12639 1HA  GLY A 822     -24.185   9.588   6.930  1.00  0.350          H  
ATOM  12640 2HA  GLY A 822     -24.091  10.534   8.396  1.00  0.350          H  
ATOM  12641  N   VAL A 823     -23.404  12.450   5.932  1.00  0.240          N  
ATOM  12642  CA  VAL A 823     -23.760  13.675   5.237  1.00  0.290          C  
ATOM  12643  C   VAL A 823     -23.434  13.636   3.738  1.00  0.260          C  
ATOM  12644  O   VAL A 823     -22.400  13.113   3.339  1.00  0.300          O  
ATOM  12645  CB  VAL A 823     -22.993  14.825   5.915  1.00  0.390          C  
ATOM  12646  CG1 VAL A 823     -23.282  16.119   5.255  1.00  0.390          C  
ATOM  12647  CG2 VAL A 823     -23.356  14.885   7.396  1.00  0.390          C  
ATOM  12648  H   VAL A 823     -22.417  12.191   5.937  1.00  0.290          H  
ATOM  12649  HA  VAL A 823     -24.830  13.842   5.354  1.00  0.350          H  
ATOM  12650  HB  VAL A 823     -21.926  14.639   5.818  1.00  0.460          H  
ATOM  12651 1HG1 VAL A 823     -22.723  16.895   5.761  1.00  0.460          H  
ATOM  12652 2HG1 VAL A 823     -22.994  16.106   4.212  1.00  0.460          H  
ATOM  12653 3HG1 VAL A 823     -24.345  16.338   5.333  1.00  0.460          H  
ATOM  12654 1HG2 VAL A 823     -22.799  15.687   7.871  1.00  0.460          H  
ATOM  12655 2HG2 VAL A 823     -24.422  15.070   7.498  1.00  0.460          H  
ATOM  12656 3HG2 VAL A 823     -23.104  13.945   7.884  1.00  0.460          H  
ATOM  12657  N   SER A 824     -24.313  14.170   2.888  1.00  0.250          N  
ATOM  12658  CA  SER A 824     -24.044  14.181   1.444  1.00  0.270          C  
ATOM  12659  C   SER A 824     -22.655  14.772   1.162  1.00  0.270          C  
ATOM  12660  O   SER A 824     -22.283  15.812   1.734  1.00  0.320          O  
ATOM  12661  CB  SER A 824     -25.097  15.017   0.742  1.00  0.370          C  
ATOM  12662  OG  SER A 824     -26.375  14.461   0.904  1.00  0.370          O  
ATOM  12663  H   SER A 824     -25.170  14.583   3.234  1.00  0.300          H  
ATOM  12664  HA  SER A 824     -24.073  13.157   1.064  1.00  0.320          H  
ATOM  12665 1HB  SER A 824     -25.083  16.030   1.142  1.00  0.440          H  
ATOM  12666 2HB  SER A 824     -24.857  15.082  -0.318  1.00  0.440          H  
ATOM  12667  HG  SER A 824     -26.984  15.071   0.476  1.00  0.440          H  
ATOM  12668  N   SER A 825     -21.908  14.133   0.250  1.00  0.240          N  
ATOM  12669  CA  SER A 825     -20.542  14.566  -0.049  1.00  0.240          C  
ATOM  12670  C   SER A 825     -20.013  14.226  -1.451  1.00  0.230          C  
ATOM  12671  O   SER A 825     -20.702  13.616  -2.270  1.00  0.250          O  
ATOM  12672  CB  SER A 825     -19.604  13.911   0.947  1.00  0.340          C  
ATOM  12673  OG  SER A 825     -19.545  12.540   0.715  1.00  0.340          O  
ATOM  12674  H   SER A 825     -22.276  13.289  -0.197  1.00  0.290          H  
ATOM  12675  HA  SER A 825     -20.518  15.644   0.066  1.00  0.290          H  
ATOM  12676 1HB  SER A 825     -18.607  14.319   0.870  1.00  0.400          H  
ATOM  12677 2HB  SER A 825     -19.958  14.098   1.961  1.00  0.400          H  
ATOM  12678  HG  SER A 825     -18.932  12.194   1.362  1.00  0.400          H  
ATOM  12679  N   VAL A 826     -18.817  14.761  -1.763  1.00  0.230          N  
ATOM  12680  CA  VAL A 826     -18.068  14.453  -3.002  1.00  0.230          C  
ATOM  12681  C   VAL A 826     -16.601  14.073  -2.756  1.00  0.230          C  
ATOM  12682  O   VAL A 826     -15.843  14.835  -2.146  1.00  0.260          O  
ATOM  12683  CB  VAL A 826     -18.050  15.634  -3.997  1.00  0.320          C  
ATOM  12684  CG1 VAL A 826     -17.211  15.278  -5.220  1.00  0.320          C  
ATOM  12685  CG2 VAL A 826     -19.452  15.983  -4.403  1.00  0.320          C  
ATOM  12686  H   VAL A 826     -18.404  15.355  -1.042  1.00  0.280          H  
ATOM  12687  HA  VAL A 826     -18.555  13.600  -3.484  1.00  0.280          H  
ATOM  12688  HB  VAL A 826     -17.591  16.466  -3.541  1.00  0.390          H  
ATOM  12689 1HG1 VAL A 826     -17.196  16.103  -5.850  1.00  0.390          H  
ATOM  12690 2HG1 VAL A 826     -16.192  15.047  -4.955  1.00  0.390          H  
ATOM  12691 3HG1 VAL A 826     -17.647  14.419  -5.733  1.00  0.390          H  
ATOM  12692 1HG2 VAL A 826     -19.449  16.828  -5.090  1.00  0.390          H  
ATOM  12693 2HG2 VAL A 826     -19.921  15.123  -4.879  1.00  0.390          H  
ATOM  12694 3HG2 VAL A 826     -19.990  16.236  -3.519  1.00  0.390          H  
ATOM  12695  N   ASN A 827     -16.182  12.930  -3.309  1.00  0.220          N  
ATOM  12696  CA  ASN A 827     -14.799  12.446  -3.220  1.00  0.230          C  
ATOM  12697  C   ASN A 827     -13.883  13.057  -4.310  1.00  0.230          C  
ATOM  12698  O   ASN A 827     -14.066  12.798  -5.507  1.00  0.230          O  
ATOM  12699  CB  ASN A 827     -14.798  10.925  -3.310  1.00  0.320          C  
ATOM  12700  CG  ASN A 827     -13.447  10.259  -3.091  1.00  0.320          C  
ATOM  12701  OD1 ASN A 827     -12.369  10.862  -3.119  1.00  0.320          O  
ATOM  12702  ND2 ASN A 827     -13.510   8.967  -2.864  1.00  0.320          N  
ATOM  12703  H   ASN A 827     -16.879  12.322  -3.765  1.00  0.260          H  
ATOM  12704  HA  ASN A 827     -14.391  12.744  -2.249  1.00  0.280          H  
ATOM  12705 1HB  ASN A 827     -15.500  10.534  -2.570  1.00  0.380          H  
ATOM  12706 2HB  ASN A 827     -15.176  10.627  -4.291  1.00  0.380          H  
ATOM  12707 1HD2 ASN A 827     -12.672   8.440  -2.704  1.00  0.380          H  
ATOM  12708 2HD2 ASN A 827     -14.401   8.507  -2.852  1.00  0.380          H  
ATOM  12709  N   ILE A 828     -12.940  13.911  -3.902  1.00  0.250          N  
ATOM  12710  CA  ILE A 828     -12.017  14.605  -4.811  1.00  0.270          C  
ATOM  12711  C   ILE A 828     -10.573  14.073  -4.647  1.00  0.280          C  
ATOM  12712  O   ILE A 828     -10.016  14.052  -3.545  1.00  0.300          O  
ATOM  12713  CB  ILE A 828     -12.067  16.139  -4.561  1.00  0.370          C  
ATOM  12714  CG1 ILE A 828     -13.539  16.653  -4.824  1.00  0.370          C  
ATOM  12715  CG2 ILE A 828     -11.002  16.876  -5.446  1.00  0.370          C  
ATOM  12716  CD1 ILE A 828     -13.828  18.093  -4.396  1.00  0.370          C  
ATOM  12717  H   ILE A 828     -12.861  14.088  -2.899  1.00  0.300          H  
ATOM  12718  HA  ILE A 828     -12.325  14.413  -5.837  1.00  0.320          H  
ATOM  12719  HB  ILE A 828     -11.861  16.329  -3.515  1.00  0.440          H  
ATOM  12720 1HG1 ILE A 828     -13.763  16.546  -5.883  1.00  0.440          H  
ATOM  12721 2HG1 ILE A 828     -14.216  16.020  -4.259  1.00  0.440          H  
ATOM  12722 1HG2 ILE A 828     -11.030  17.945  -5.259  1.00  0.440          H  
ATOM  12723 2HG2 ILE A 828     -10.003  16.509  -5.211  1.00  0.440          H  
ATOM  12724 3HG2 ILE A 828     -11.213  16.687  -6.502  1.00  0.440          H  
ATOM  12725 1HD1 ILE A 828     -14.873  18.329  -4.601  1.00  0.440          H  
ATOM  12726 2HD1 ILE A 828     -13.637  18.202  -3.327  1.00  0.440          H  
ATOM  12727 3HD1 ILE A 828     -13.198  18.777  -4.948  1.00  0.440          H  
ATOM  12728  N   GLN A 829      -9.959  13.633  -5.745  1.00  0.290          N  
ATOM  12729  CA  GLN A 829      -8.602  13.072  -5.686  1.00  0.310          C  
ATOM  12730  C   GLN A 829      -7.580  13.827  -6.509  1.00  0.270          C  
ATOM  12731  O   GLN A 829      -7.915  14.480  -7.494  1.00  0.270          O  
ATOM  12732  CB  GLN A 829      -8.564  11.627  -6.182  1.00  0.430          C  
ATOM  12733  CG  GLN A 829      -9.319  10.659  -5.371  1.00  0.430          C  
ATOM  12734  CD  GLN A 829      -9.082   9.223  -5.849  1.00  0.430          C  
ATOM  12735  OE1 GLN A 829      -9.066   8.917  -7.048  1.00  0.430          O  
ATOM  12736  NE2 GLN A 829      -8.888   8.330  -4.892  1.00  0.430          N  
ATOM  12737  H   GLN A 829     -10.447  13.693  -6.643  1.00  0.350          H  
ATOM  12738  HA  GLN A 829      -8.266  13.092  -4.650  1.00  0.370          H  
ATOM  12739 1HB  GLN A 829      -8.957  11.588  -7.200  1.00  0.510          H  
ATOM  12740 2HB  GLN A 829      -7.530  11.286  -6.219  1.00  0.510          H  
ATOM  12741 1HG  GLN A 829      -8.976  10.754  -4.351  1.00  0.510          H  
ATOM  12742 2HG  GLN A 829     -10.380  10.886  -5.423  1.00  0.510          H  
ATOM  12743 1HE2 GLN A 829      -8.724   7.371  -5.118  1.00  0.510          H  
ATOM  12744 2HE2 GLN A 829      -8.914   8.639  -3.926  1.00  0.510          H  
ATOM  12745  N   GLY A 830      -6.308  13.683  -6.148  1.00  0.310          N  
ATOM  12746  CA  GLY A 830      -5.261  14.311  -6.960  1.00  0.280          C  
ATOM  12747  C   GLY A 830      -3.846  13.994  -6.502  1.00  0.320          C  
ATOM  12748  O   GLY A 830      -3.641  13.241  -5.543  1.00  0.350          O  
ATOM  12749  H   GLY A 830      -6.098  13.159  -5.290  1.00  0.370          H  
ATOM  12750 1HA  GLY A 830      -5.379  14.001  -7.997  1.00  0.340          H  
ATOM  12751 2HA  GLY A 830      -5.405  15.385  -6.951  1.00  0.340          H  
ATOM  12752  N   THR A 831      -2.858  14.561  -7.214  1.00  0.330          N  
ATOM  12753  CA  THR A 831      -1.438  14.331  -6.959  1.00  0.390          C  
ATOM  12754  C   THR A 831      -0.679  15.688  -6.909  1.00  0.410          C  
ATOM  12755  O   THR A 831      -1.154  16.655  -7.500  1.00  0.510          O  
ATOM  12756  CB  THR A 831      -0.898  13.411  -8.094  1.00  0.520          C  
ATOM  12757  OG1 THR A 831      -1.675  12.217  -8.109  1.00  0.520          O  
ATOM  12758  CG2 THR A 831       0.554  13.025  -7.916  1.00  0.520          C  
ATOM  12759  H   THR A 831      -3.083  15.172  -8.012  1.00  0.400          H  
ATOM  12760  HA  THR A 831      -1.351  13.807  -6.028  1.00  0.470          H  
ATOM  12761  HB  THR A 831      -1.021  13.919  -9.040  1.00  0.630          H  
ATOM  12762  HG1 THR A 831      -2.566  12.468  -8.354  1.00  0.630          H  
ATOM  12763 1HG2 THR A 831       0.851  12.379  -8.739  1.00  0.630          H  
ATOM  12764 2HG2 THR A 831       1.181  13.907  -7.916  1.00  0.630          H  
ATOM  12765 3HG2 THR A 831       0.674  12.485  -6.980  1.00  0.630          H  
ATOM  12766  N   PRO A 832       0.381  15.851  -6.093  1.00  0.340          N  
ATOM  12767  CA  PRO A 832       1.302  16.978  -6.087  1.00  0.340          C  
ATOM  12768  C   PRO A 832       2.046  17.110  -7.393  1.00  0.380          C  
ATOM  12769  O   PRO A 832       2.404  16.108  -8.014  1.00  0.400          O  
ATOM  12770  CB  PRO A 832       2.302  16.589  -5.005  1.00  0.510          C  
ATOM  12771  CG  PRO A 832       1.580  15.637  -4.150  1.00  0.510          C  
ATOM  12772  CD  PRO A 832       0.640  14.908  -5.042  1.00  0.510          C  
ATOM  12773  HA  PRO A 832       0.768  17.909  -5.843  1.00  0.410          H  
ATOM  12774 1HB  PRO A 832       3.212  16.165  -5.465  1.00  0.610          H  
ATOM  12775 2HB  PRO A 832       2.632  17.476  -4.459  1.00  0.610          H  
ATOM  12776 1HG  PRO A 832       2.300  14.958  -3.667  1.00  0.610          H  
ATOM  12777 2HG  PRO A 832       1.068  16.138  -3.370  1.00  0.610          H  
ATOM  12778 1HD  PRO A 832       1.122  14.004  -5.400  1.00  0.610          H  
ATOM  12779 2HD  PRO A 832      -0.261  14.715  -4.449  1.00  0.610          H  
ATOM  12780  N   ALA A 833       2.345  18.332  -7.763  1.00  0.420          N  
ATOM  12781  CA  ALA A 833       3.160  18.592  -8.924  1.00  0.480          C  
ATOM  12782  C   ALA A 833       4.576  18.068  -8.657  1.00  0.490          C  
ATOM  12783  O   ALA A 833       4.961  17.893  -7.502  1.00  0.450          O  
ATOM  12784  CB  ALA A 833       3.174  20.077  -9.224  1.00  0.650          C  
ATOM  12785  H   ALA A 833       1.963  19.126  -7.238  1.00  0.500          H  
ATOM  12786  HA  ALA A 833       2.728  18.059  -9.754  1.00  0.580          H  
ATOM  12787 1HB  ALA A 833       3.772  20.286 -10.101  1.00  0.780          H  
ATOM  12788 2HB  ALA A 833       2.160  20.431  -9.398  1.00  0.780          H  
ATOM  12789 3HB  ALA A 833       3.588  20.607  -8.389  1.00  0.780          H  
ATOM  12790  N   PRO A 834       5.364  17.707  -9.669  1.00  0.540          N  
ATOM  12791  CA  PRO A 834       6.736  17.316  -9.473  1.00  0.590          C  
ATOM  12792  C   PRO A 834       7.427  18.422  -8.683  1.00  0.740          C  
ATOM  12793  O   PRO A 834       7.239  19.610  -8.967  1.00  1.690          O  
ATOM  12794  CB  PRO A 834       7.254  17.209 -10.910  1.00  0.890          C  
ATOM  12795  CG  PRO A 834       6.014  16.863 -11.726  1.00  0.890          C  
ATOM  12796  CD  PRO A 834       4.888  17.644 -11.068  1.00  0.890          C  
ATOM  12797  HA  PRO A 834       6.776  16.351  -8.939  1.00  0.710          H  
ATOM  12798 1HB  PRO A 834       7.715  18.164 -11.214  1.00  1.060          H  
ATOM  12799 2HB  PRO A 834       8.039  16.442 -10.974  1.00  1.060          H  
ATOM  12800 1HG  PRO A 834       6.165  17.136 -12.783  1.00  1.060          H  
ATOM  12801 2HG  PRO A 834       5.841  15.775 -11.703  1.00  1.060          H  
ATOM  12802 1HD  PRO A 834       4.797  18.648 -11.504  1.00  1.060          H  
ATOM  12803 2HD  PRO A 834       3.970  17.052 -11.162  1.00  1.060          H  
ATOM  12804  N   GLY A 835       8.238  18.044  -7.709  1.00  0.700          N  
ATOM  12805  CA  GLY A 835       8.945  19.031  -6.895  1.00  0.590          C  
ATOM  12806  C   GLY A 835       8.139  19.503  -5.677  1.00  0.500          C  
ATOM  12807  O   GLY A 835       8.654  20.262  -4.853  1.00  0.500          O  
ATOM  12808  H   GLY A 835       8.367  17.062  -7.517  1.00  0.840          H  
ATOM  12809 1HA  GLY A 835       9.888  18.602  -6.557  1.00  0.710          H  
ATOM  12810 2HA  GLY A 835       9.196  19.891  -7.513  1.00  0.710          H  
ATOM  12811  N   VAL A 836       6.895  19.042  -5.559  1.00  0.450          N  
ATOM  12812  CA  VAL A 836       5.981  19.413  -4.480  1.00  0.410          C  
ATOM  12813  C   VAL A 836       5.681  18.186  -3.610  1.00  0.370          C  
ATOM  12814  O   VAL A 836       5.409  17.110  -4.140  1.00  0.350          O  
ATOM  12815  CB  VAL A 836       4.690  19.985  -5.115  1.00  0.590          C  
ATOM  12816  CG1 VAL A 836       3.686  20.365  -4.101  1.00  0.590          C  
ATOM  12817  CG2 VAL A 836       5.064  21.184  -5.961  1.00  0.590          C  
ATOM  12818  H   VAL A 836       6.521  18.430  -6.291  1.00  0.540          H  
ATOM  12819  HA  VAL A 836       6.449  20.178  -3.860  1.00  0.490          H  
ATOM  12820  HB  VAL A 836       4.231  19.228  -5.720  1.00  0.710          H  
ATOM  12821 1HG1 VAL A 836       2.800  20.742  -4.596  1.00  0.710          H  
ATOM  12822 2HG1 VAL A 836       3.413  19.505  -3.496  1.00  0.710          H  
ATOM  12823 3HG1 VAL A 836       4.116  21.136  -3.487  1.00  0.710          H  
ATOM  12824 1HG2 VAL A 836       4.185  21.580  -6.414  1.00  0.710          H  
ATOM  12825 2HG2 VAL A 836       5.522  21.942  -5.329  1.00  0.710          H  
ATOM  12826 3HG2 VAL A 836       5.767  20.886  -6.740  1.00  0.710          H  
ATOM  12827  N   SER A 837       5.802  18.312  -2.281  1.00  0.380          N  
ATOM  12828  CA  SER A 837       5.542  17.157  -1.420  1.00  0.360          C  
ATOM  12829  C   SER A 837       4.045  16.982  -1.222  1.00  0.360          C  
ATOM  12830  O   SER A 837       3.284  17.933  -1.435  1.00  0.350          O  
ATOM  12831  CB  SER A 837       6.195  17.336  -0.066  1.00  0.510          C  
ATOM  12832  OG  SER A 837       5.548  18.343   0.664  1.00  0.510          O  
ATOM  12833  H   SER A 837       6.015  19.222  -1.841  1.00  0.460          H  
ATOM  12834  HA  SER A 837       5.942  16.260  -1.896  1.00  0.430          H  
ATOM  12835 1HB  SER A 837       6.151  16.397   0.486  1.00  0.610          H  
ATOM  12836 2HB  SER A 837       7.245  17.591  -0.193  1.00  0.610          H  
ATOM  12837  HG  SER A 837       5.850  19.193   0.285  1.00  0.610          H  
ATOM  12838  N   SER A 838       3.613  15.825  -0.688  1.00  0.370          N  
ATOM  12839  CA  SER A 838       2.186  15.626  -0.409  1.00  0.380          C  
ATOM  12840  C   SER A 838       1.687  16.664   0.569  1.00  0.380          C  
ATOM  12841  O   SER A 838       0.557  17.148   0.453  1.00  0.400          O  
ATOM  12842  CB  SER A 838       1.953  14.283   0.242  1.00  0.530          C  
ATOM  12843  OG  SER A 838       2.544  14.267   1.522  1.00  0.530          O  
ATOM  12844  H   SER A 838       4.259  15.070  -0.508  1.00  0.440          H  
ATOM  12845  HA  SER A 838       1.620  15.699  -1.325  1.00  0.460          H  
ATOM  12846 1HB  SER A 838       0.881  14.097   0.327  1.00  0.630          H  
ATOM  12847 2HB  SER A 838       2.376  13.503  -0.370  1.00  0.630          H  
ATOM  12848  HG  SER A 838       2.126  13.516   2.028  1.00  0.630          H  
ATOM  12849  N   GLY A 839       2.570  17.063   1.482  1.00  0.380          N  
ATOM  12850  CA  GLY A 839       2.278  18.065   2.481  1.00  0.390          C  
ATOM  12851  C   GLY A 839       1.982  19.425   1.868  1.00  0.380          C  
ATOM  12852  O   GLY A 839       1.132  20.161   2.378  1.00  0.420          O  
ATOM  12853  H   GLY A 839       3.461  16.579   1.513  1.00  0.460          H  
ATOM  12854 1HA  GLY A 839       1.426  17.738   3.077  1.00  0.470          H  
ATOM  12855 2HA  GLY A 839       3.129  18.149   3.157  1.00  0.470          H  
ATOM  12856  N   ASP A 840       2.639  19.750   0.752  1.00  0.370          N  
ATOM  12857  CA  ASP A 840       2.475  21.056   0.154  1.00  0.410          C  
ATOM  12858  C   ASP A 840       1.221  21.043  -0.685  1.00  0.410          C  
ATOM  12859  O   ASP A 840       0.497  22.039  -0.748  1.00  0.430          O  
ATOM  12860  CB  ASP A 840       3.652  21.359  -0.761  1.00  0.560          C  
ATOM  12861  CG  ASP A 840       5.008  21.520  -0.106  1.00  0.560          C  
ATOM  12862  OD1 ASP A 840       5.182  22.382   0.725  1.00  0.560          O  
ATOM  12863  OD2 ASP A 840       5.903  20.738  -0.473  1.00  0.560          O  
ATOM  12864  H   ASP A 840       3.284  19.095   0.310  1.00  0.440          H  
ATOM  12865  HA  ASP A 840       2.388  21.810   0.936  1.00  0.490          H  
ATOM  12866 1HB  ASP A 840       3.740  20.513  -1.404  1.00  0.670          H  
ATOM  12867 2HB  ASP A 840       3.434  22.233  -1.373  1.00  0.670          H  
ATOM  12868  N   ALA A 841       0.962  19.911  -1.340  1.00  0.420          N  
ATOM  12869  CA  ALA A 841      -0.235  19.783  -2.150  1.00  0.440          C  
ATOM  12870  C   ALA A 841      -1.463  19.901  -1.265  1.00  0.380          C  
ATOM  12871  O   ALA A 841      -2.461  20.520  -1.639  1.00  0.360          O  
ATOM  12872  CB  ALA A 841      -0.240  18.466  -2.875  1.00  0.610          C  
ATOM  12873  H   ALA A 841       1.636  19.140  -1.280  1.00  0.500          H  
ATOM  12874  HA  ALA A 841      -0.250  20.595  -2.876  1.00  0.530          H  
ATOM  12875 1HB  ALA A 841      -1.129  18.371  -3.487  1.00  0.730          H  
ATOM  12876 2HB  ALA A 841       0.639  18.432  -3.493  1.00  0.730          H  
ATOM  12877 3HB  ALA A 841      -0.218  17.661  -2.142  1.00  0.730          H  
ATOM  12878  N   MET A 842      -1.403  19.302  -0.077  1.00  0.380          N  
ATOM  12879  CA  MET A 842      -2.525  19.405   0.820  1.00  0.370          C  
ATOM  12880  C   MET A 842      -2.720  20.824   1.299  1.00  0.310          C  
ATOM  12881  O   MET A 842      -3.863  21.279   1.361  1.00  0.310          O  
ATOM  12882  CB  MET A 842      -2.414  18.410   1.931  1.00  0.520          C  
ATOM  12883  CG  MET A 842      -2.611  17.000   1.409  1.00  0.520          C  
ATOM  12884  SD  MET A 842      -2.371  15.746   2.611  1.00  0.520          S  
ATOM  12885  CE  MET A 842      -3.773  16.080   3.613  1.00  0.520          C  
ATOM  12886  H   MET A 842      -0.578  18.755   0.188  1.00  0.460          H  
ATOM  12887  HA  MET A 842      -3.420  19.136   0.261  1.00  0.440          H  
ATOM  12888 1HB  MET A 842      -1.421  18.478   2.385  1.00  0.630          H  
ATOM  12889 2HB  MET A 842      -3.151  18.651   2.680  1.00  0.630          H  
ATOM  12890 1HG  MET A 842      -3.623  16.911   1.018  1.00  0.630          H  
ATOM  12891 2HG  MET A 842      -1.924  16.819   0.586  1.00  0.630          H  
ATOM  12892 1HE  MET A 842      -3.813  15.356   4.384  1.00  0.630          H  
ATOM  12893 2HE  MET A 842      -3.707  17.061   4.053  1.00  0.630          H  
ATOM  12894 3HE  MET A 842      -4.658  16.018   3.019  1.00  0.630          H  
ATOM  12895  N   LYS A 843      -1.629  21.546   1.608  1.00  0.300          N  
ATOM  12896  CA  LYS A 843      -1.783  22.943   2.000  1.00  0.300          C  
ATOM  12897  C   LYS A 843      -2.424  23.735   0.861  1.00  0.310          C  
ATOM  12898  O   LYS A 843      -3.240  24.628   1.110  1.00  0.320          O  
ATOM  12899  CB  LYS A 843      -0.448  23.565   2.397  1.00  0.420          C  
ATOM  12900  CG  LYS A 843       0.096  23.070   3.727  1.00  0.420          C  
ATOM  12901  CD  LYS A 843       1.454  23.684   4.036  1.00  0.420          C  
ATOM  12902  CE  LYS A 843       2.019  23.161   5.349  1.00  0.420          C  
ATOM  12903  NZ  LYS A 843       3.377  23.715   5.628  1.00  0.420          N  
ATOM  12904  H   LYS A 843      -0.698  21.116   1.607  1.00  0.360          H  
ATOM  12905  HA  LYS A 843      -2.450  22.991   2.862  1.00  0.360          H  
ATOM  12906 1HB  LYS A 843       0.294  23.342   1.628  1.00  0.500          H  
ATOM  12907 2HB  LYS A 843      -0.552  24.648   2.450  1.00  0.500          H  
ATOM  12908 1HG  LYS A 843      -0.610  23.341   4.517  1.00  0.500          H  
ATOM  12909 2HG  LYS A 843       0.179  21.992   3.708  1.00  0.500          H  
ATOM  12910 1HD  LYS A 843       2.150  23.436   3.230  1.00  0.500          H  
ATOM  12911 2HD  LYS A 843       1.361  24.768   4.093  1.00  0.500          H  
ATOM  12912 1HE  LYS A 843       1.349  23.437   6.162  1.00  0.500          H  
ATOM  12913 2HE  LYS A 843       2.085  22.073   5.298  1.00  0.500          H  
ATOM  12914 1HZ  LYS A 843       3.721  23.345   6.503  1.00  0.500          H  
ATOM  12915 2HZ  LYS A 843       4.006  23.450   4.878  1.00  0.500          H  
ATOM  12916 3HZ  LYS A 843       3.328  24.723   5.686  1.00  0.500          H  
ATOM  12917  N   ALA A 844      -2.044  23.431  -0.395  1.00  0.330          N  
ATOM  12918  CA  ALA A 844      -2.640  24.125  -1.530  1.00  0.350          C  
ATOM  12919  C   ALA A 844      -4.143  23.891  -1.539  1.00  0.350          C  
ATOM  12920  O   ALA A 844      -4.928  24.828  -1.730  1.00  0.350          O  
ATOM  12921  CB  ALA A 844      -2.030  23.636  -2.833  1.00  0.480          C  
ATOM  12922  H   ALA A 844      -1.298  22.743  -0.541  1.00  0.400          H  
ATOM  12923  HA  ALA A 844      -2.458  25.192  -1.412  1.00  0.420          H  
ATOM  12924 1HB  ALA A 844      -2.473  24.171  -3.670  1.00  0.580          H  
ATOM  12925 2HB  ALA A 844      -0.962  23.802  -2.816  1.00  0.580          H  
ATOM  12926 3HB  ALA A 844      -2.217  22.590  -2.944  1.00  0.580          H  
ATOM  12927  N   MET A 845      -4.558  22.643  -1.284  1.00  0.350          N  
ATOM  12928  CA  MET A 845      -5.978  22.354  -1.241  1.00  0.360          C  
ATOM  12929  C   MET A 845      -6.641  23.059  -0.065  1.00  0.350          C  
ATOM  12930  O   MET A 845      -7.753  23.554  -0.207  1.00  0.370          O  
ATOM  12931  CB  MET A 845      -6.240  20.858  -1.213  1.00  0.500          C  
ATOM  12932  CG  MET A 845      -5.922  20.111  -2.528  1.00  0.500          C  
ATOM  12933  SD  MET A 845      -6.853  20.703  -3.998  1.00  0.500          S  
ATOM  12934  CE  MET A 845      -8.537  20.248  -3.719  1.00  0.500          C  
ATOM  12935  H   MET A 845      -3.862  21.895  -1.191  1.00  0.420          H  
ATOM  12936  HA  MET A 845      -6.428  22.744  -2.143  1.00  0.430          H  
ATOM  12937 1HB  MET A 845      -5.602  20.431  -0.447  1.00  0.600          H  
ATOM  12938 2HB  MET A 845      -7.274  20.664  -0.929  1.00  0.600          H  
ATOM  12939 1HG  MET A 845      -4.857  20.215  -2.739  1.00  0.600          H  
ATOM  12940 2HG  MET A 845      -6.130  19.058  -2.397  1.00  0.600          H  
ATOM  12941 1HE  MET A 845      -9.132  20.562  -4.569  1.00  0.600          H  
ATOM  12942 2HE  MET A 845      -8.612  19.166  -3.605  1.00  0.600          H  
ATOM  12943 3HE  MET A 845      -8.903  20.743  -2.820  1.00  0.600          H  
ATOM  12944  N   GLU A 846      -5.962  23.186   1.083  1.00  0.340          N  
ATOM  12945  CA  GLU A 846      -6.589  23.895   2.198  1.00  0.370          C  
ATOM  12946  C   GLU A 846      -6.896  25.341   1.800  1.00  0.380          C  
ATOM  12947  O   GLU A 846      -7.975  25.854   2.118  1.00  0.430          O  
ATOM  12948  CB  GLU A 846      -5.692  23.930   3.446  1.00  0.510          C  
ATOM  12949  CG  GLU A 846      -5.487  22.615   4.196  1.00  0.510          C  
ATOM  12950  CD  GLU A 846      -4.497  22.786   5.346  1.00  0.510          C  
ATOM  12951  OE1 GLU A 846      -3.921  23.845   5.441  1.00  0.510          O  
ATOM  12952  OE2 GLU A 846      -4.321  21.870   6.121  1.00  0.510          O  
ATOM  12953  H   GLU A 846      -5.055  22.719   1.188  1.00  0.410          H  
ATOM  12954  HA  GLU A 846      -7.525  23.396   2.449  1.00  0.440          H  
ATOM  12955 1HB  GLU A 846      -4.710  24.298   3.166  1.00  0.610          H  
ATOM  12956 2HB  GLU A 846      -6.106  24.643   4.157  1.00  0.610          H  
ATOM  12957 1HG  GLU A 846      -6.447  22.280   4.594  1.00  0.610          H  
ATOM  12958 2HG  GLU A 846      -5.124  21.858   3.507  1.00  0.610          H  
ATOM  12959  N   GLU A 847      -5.971  25.998   1.074  1.00  0.350          N  
ATOM  12960  CA  GLU A 847      -6.218  27.376   0.642  1.00  0.380          C  
ATOM  12961  C   GLU A 847      -7.411  27.435  -0.320  1.00  0.400          C  
ATOM  12962  O   GLU A 847      -8.291  28.297  -0.189  1.00  0.470          O  
ATOM  12963  CB  GLU A 847      -4.981  27.969  -0.049  1.00  0.520          C  
ATOM  12964  CG  GLU A 847      -3.774  28.234   0.863  1.00  0.520          C  
ATOM  12965  CD  GLU A 847      -2.585  28.810   0.103  1.00  0.520          C  
ATOM  12966  OE1 GLU A 847      -2.673  28.913  -1.102  1.00  0.520          O  
ATOM  12967  OE2 GLU A 847      -1.594  29.124   0.717  1.00  0.520          O  
ATOM  12968  H   GLU A 847      -5.068  25.536   0.896  1.00  0.420          H  
ATOM  12969  HA  GLU A 847      -6.451  27.977   1.519  1.00  0.460          H  
ATOM  12970 1HB  GLU A 847      -4.650  27.284  -0.832  1.00  0.620          H  
ATOM  12971 2HB  GLU A 847      -5.252  28.906  -0.532  1.00  0.620          H  
ATOM  12972 1HG  GLU A 847      -4.067  28.929   1.649  1.00  0.620          H  
ATOM  12973 2HG  GLU A 847      -3.479  27.296   1.335  1.00  0.620          H  
ATOM  12974  N   ILE A 848      -7.478  26.465  -1.230  1.00  0.390          N  
ATOM  12975  CA  ILE A 848      -8.549  26.395  -2.208  1.00  0.430          C  
ATOM  12976  C   ILE A 848      -9.886  26.206  -1.546  1.00  0.490          C  
ATOM  12977  O   ILE A 848     -10.835  26.913  -1.870  1.00  0.570          O  
ATOM  12978  CB  ILE A 848      -8.289  25.244  -3.209  1.00  0.590          C  
ATOM  12979  CG1 ILE A 848      -7.062  25.614  -4.079  1.00  0.590          C  
ATOM  12980  CG2 ILE A 848      -9.559  24.944  -4.078  1.00  0.590          C  
ATOM  12981  CD1 ILE A 848      -6.482  24.472  -4.854  1.00  0.590          C  
ATOM  12982  H   ILE A 848      -6.700  25.795  -1.280  1.00  0.470          H  
ATOM  12983  HA  ILE A 848      -8.572  27.334  -2.758  1.00  0.520          H  
ATOM  12984  HB  ILE A 848      -8.031  24.350  -2.658  1.00  0.700          H  
ATOM  12985 1HG1 ILE A 848      -7.369  26.377  -4.792  1.00  0.700          H  
ATOM  12986 2HG1 ILE A 848      -6.281  26.031  -3.447  1.00  0.700          H  
ATOM  12987 1HG2 ILE A 848      -9.373  24.133  -4.775  1.00  0.700          H  
ATOM  12988 2HG2 ILE A 848     -10.398  24.666  -3.453  1.00  0.700          H  
ATOM  12989 3HG2 ILE A 848      -9.812  25.824  -4.618  1.00  0.700          H  
ATOM  12990 1HD1 ILE A 848      -5.634  24.831  -5.443  1.00  0.700          H  
ATOM  12991 2HD1 ILE A 848      -6.141  23.713  -4.171  1.00  0.700          H  
ATOM  12992 3HD1 ILE A 848      -7.227  24.061  -5.496  1.00  0.700          H  
ATOM  12993  N   ILE A 849      -9.971  25.268  -0.615  1.00  0.510          N  
ATOM  12994  CA  ILE A 849     -11.232  24.984   0.029  1.00  0.640          C  
ATOM  12995  C   ILE A 849     -11.616  26.148   0.935  1.00  0.670          C  
ATOM  12996  O   ILE A 849     -12.790  26.502   1.025  1.00  0.720          O  
ATOM  12997  CB  ILE A 849     -11.261  23.643   0.758  1.00  0.840          C  
ATOM  12998  CG1 ILE A 849     -10.876  22.476  -0.223  1.00  0.840          C  
ATOM  12999  CG2 ILE A 849     -12.716  23.435   1.212  1.00  0.840          C  
ATOM  13000  CD1 ILE A 849     -11.681  22.340  -1.444  1.00  0.840          C  
ATOM  13001  H   ILE A 849      -9.139  24.720  -0.385  1.00  0.610          H  
ATOM  13002  HA  ILE A 849     -12.001  24.935  -0.729  1.00  0.770          H  
ATOM  13003  HB  ILE A 849     -10.567  23.621   1.603  1.00  1.010          H  
ATOM  13004 1HG1 ILE A 849      -9.869  22.619  -0.539  1.00  1.010          H  
ATOM  13005 2HG1 ILE A 849     -10.930  21.540   0.332  1.00  1.010          H  
ATOM  13006 1HG2 ILE A 849     -12.796  22.492   1.660  1.00  1.010          H  
ATOM  13007 2HG2 ILE A 849     -13.008  24.204   1.918  1.00  1.010          H  
ATOM  13008 3HG2 ILE A 849     -13.396  23.474   0.369  1.00  1.010          H  
ATOM  13009 1HD1 ILE A 849     -11.303  21.528  -2.038  1.00  1.010          H  
ATOM  13010 2HD1 ILE A 849     -12.706  22.150  -1.196  1.00  1.010          H  
ATOM  13011 3HD1 ILE A 849     -11.600  23.237  -2.019  1.00  1.010          H  
ATOM  13012  N   GLY A 850     -10.650  26.753   1.630  1.00  0.670          N  
ATOM  13013  CA  GLY A 850     -10.927  27.890   2.496  1.00  0.750          C  
ATOM  13014  C   GLY A 850     -11.659  29.014   1.750  1.00  0.700          C  
ATOM  13015  O   GLY A 850     -12.470  29.725   2.342  1.00  0.790          O  
ATOM  13016  H   GLY A 850      -9.685  26.419   1.584  1.00  0.800          H  
ATOM  13017 1HA  GLY A 850     -11.519  27.562   3.348  1.00  0.900          H  
ATOM  13018 2HA  GLY A 850      -9.982  28.268   2.885  1.00  0.900          H  
ATOM  13019  N   LYS A 851     -11.411  29.159   0.445  1.00  0.640          N  
ATOM  13020  CA  LYS A 851     -12.081  30.179  -0.348  1.00  0.650          C  
ATOM  13021  C   LYS A 851     -13.497  29.797  -0.814  1.00  0.610          C  
ATOM  13022  O   LYS A 851     -14.250  30.665  -1.255  1.00  0.690          O  
ATOM  13023  CB  LYS A 851     -11.242  30.500  -1.589  1.00  0.910          C  
ATOM  13024  CG  LYS A 851      -9.911  31.181  -1.303  1.00  0.910          C  
ATOM  13025  CD  LYS A 851      -9.122  31.440  -2.590  1.00  0.910          C  
ATOM  13026  CE  LYS A 851      -7.785  32.112  -2.293  1.00  0.910          C  
ATOM  13027  NZ  LYS A 851      -6.988  32.347  -3.534  1.00  0.910          N  
ATOM  13028  H   LYS A 851     -10.666  28.597   0.014  1.00  0.770          H  
ATOM  13029  HA  LYS A 851     -12.166  31.077   0.262  1.00  0.780          H  
ATOM  13030 1HB  LYS A 851     -11.027  29.567  -2.120  1.00  1.090          H  
ATOM  13031 2HB  LYS A 851     -11.814  31.135  -2.263  1.00  1.090          H  
ATOM  13032 1HG  LYS A 851     -10.095  32.128  -0.798  1.00  1.090          H  
ATOM  13033 2HG  LYS A 851      -9.320  30.552  -0.643  1.00  1.090          H  
ATOM  13034 1HD  LYS A 851      -8.937  30.486  -3.091  1.00  1.090          H  
ATOM  13035 2HD  LYS A 851      -9.705  32.075  -3.255  1.00  1.090          H  
ATOM  13036 1HE  LYS A 851      -7.967  33.067  -1.804  1.00  1.090          H  
ATOM  13037 2HE  LYS A 851      -7.209  31.472  -1.620  1.00  1.090          H  
ATOM  13038 1HZ  LYS A 851      -6.112  32.790  -3.293  1.00  1.090          H  
ATOM  13039 2HZ  LYS A 851      -6.803  31.463  -3.988  1.00  1.090          H  
ATOM  13040 3HZ  LYS A 851      -7.505  32.946  -4.161  1.00  1.090          H  
ATOM  13041  N   LEU A 852     -13.900  28.530  -0.702  1.00  0.540          N  
ATOM  13042  CA  LEU A 852     -15.190  28.128  -1.256  1.00  0.570          C  
ATOM  13043  C   LEU A 852     -16.398  28.801  -0.623  1.00  0.750          C  
ATOM  13044  O   LEU A 852     -17.270  29.255  -1.357  1.00  0.980          O  
ATOM  13045  CB  LEU A 852     -15.364  26.594  -1.185  1.00  0.790          C  
ATOM  13046  CG  LEU A 852     -15.043  25.760  -2.436  1.00  0.790          C  
ATOM  13047  CD1 LEU A 852     -16.183  25.888  -3.385  1.00  0.790          C  
ATOM  13048  CD2 LEU A 852     -13.723  26.209  -3.093  1.00  0.790          C  
ATOM  13049  H   LEU A 852     -13.313  27.841  -0.230  1.00  0.650          H  
ATOM  13050  HA  LEU A 852     -15.200  28.430  -2.298  1.00  0.680          H  
ATOM  13051 1HB  LEU A 852     -14.714  26.210  -0.414  1.00  0.940          H  
ATOM  13052 2HB  LEU A 852     -16.394  26.375  -0.896  1.00  0.940          H  
ATOM  13053  HG  LEU A 852     -14.957  24.717  -2.151  1.00  0.940          H  
ATOM  13054 1HD1 LEU A 852     -15.981  25.278  -4.234  1.00  0.940          H  
ATOM  13055 2HD1 LEU A 852     -17.086  25.543  -2.901  1.00  0.940          H  
ATOM  13056 3HD1 LEU A 852     -16.314  26.919  -3.692  1.00  0.940          H  
ATOM  13057 1HD2 LEU A 852     -13.517  25.611  -3.963  1.00  0.940          H  
ATOM  13058 2HD2 LEU A 852     -13.757  27.243  -3.402  1.00  0.940          H  
ATOM  13059 3HD2 LEU A 852     -12.945  26.085  -2.392  1.00  0.940          H  
ATOM  13060  N   PRO A 853     -16.514  28.971   0.698  1.00  0.770          N  
ATOM  13061  CA  PRO A 853     -17.654  29.641   1.294  1.00  1.000          C  
ATOM  13062  C   PRO A 853     -17.845  31.105   0.804  1.00  1.190          C  
ATOM  13063  O   PRO A 853     -18.972  31.629   0.795  1.00  1.500          O  
ATOM  13064  CB  PRO A 853     -17.323  29.593   2.790  1.00  1.500          C  
ATOM  13065  CG  PRO A 853     -16.384  28.403   2.937  1.00  1.500          C  
ATOM  13066  CD  PRO A 853     -15.559  28.413   1.673  1.00  1.500          C  
ATOM  13067  HA  PRO A 853     -18.550  29.054   1.082  1.00  1.200          H  
ATOM  13068 1HB  PRO A 853     -16.860  30.543   3.099  1.00  1.800          H  
ATOM  13069 2HB  PRO A 853     -18.252  29.477   3.370  1.00  1.800          H  
ATOM  13070 1HG  PRO A 853     -15.765  28.509   3.841  1.00  1.800          H  
ATOM  13071 2HG  PRO A 853     -16.960  27.466   3.055  1.00  1.800          H  
ATOM  13072 1HD  PRO A 853     -14.712  29.078   1.804  1.00  1.800          H  
ATOM  13073 2HD  PRO A 853     -15.258  27.395   1.442  1.00  1.800          H  
ATOM  13074  N   SER A 854     -16.787  31.775   0.295  1.00  1.140          N  
ATOM  13075  CA  SER A 854     -16.925  33.193  -0.119  1.00  1.450          C  
ATOM  13076  C   SER A 854     -17.537  33.350  -1.507  1.00  1.770          C  
ATOM  13077  O   SER A 854     -17.885  34.452  -1.944  1.00  2.180          O  
ATOM  13078  CB  SER A 854     -15.564  33.870  -0.115  1.00  1.910          C  
ATOM  13079  OG  SER A 854     -15.020  33.935   1.178  1.00  1.910          O  
ATOM  13080  H   SER A 854     -15.851  31.374   0.188  1.00  1.370          H  
ATOM  13081  HA  SER A 854     -17.569  33.698   0.601  1.00  1.740          H  
ATOM  13082 1HB  SER A 854     -14.889  33.311  -0.768  1.00  2.290          H  
ATOM  13083 2HB  SER A 854     -15.658  34.873  -0.524  1.00  2.290          H  
ATOM  13084  HG  SER A 854     -14.193  34.415   1.093  1.00  2.290          H  
ATOM  13085  N   MET A 855     -17.680  32.223  -2.190  1.00  1.830          N  
ATOM  13086  CA  MET A 855     -18.223  32.150  -3.531  1.00  2.430          C  
ATOM  13087  C   MET A 855     -19.736  31.961  -3.479  1.00  2.190          C  
ATOM  13088  O   MET A 855     -20.389  31.800  -4.510  1.00  2.750          O  
ATOM  13089  CB  MET A 855     -17.560  30.991  -4.274  1.00  3.160          C  
ATOM  13090  CG  MET A 855     -16.054  31.141  -4.520  1.00  3.160          C  
ATOM  13091  SD  MET A 855     -15.617  32.538  -5.570  1.00  3.160          S  
ATOM  13092  CE  MET A 855     -16.205  31.980  -7.175  1.00  3.160          C  
ATOM  13093  H   MET A 855     -17.398  31.339  -1.751  1.00  2.200          H  
ATOM  13094  HA  MET A 855     -18.016  33.085  -4.048  1.00  2.920          H  
ATOM  13095 1HB  MET A 855     -17.651  30.118  -3.661  1.00  3.790          H  
ATOM  13096 2HB  MET A 855     -18.079  30.789  -5.205  1.00  3.790          H  
ATOM  13097 1HG  MET A 855     -15.552  31.265  -3.557  1.00  3.790          H  
ATOM  13098 2HG  MET A 855     -15.670  30.235  -4.977  1.00  3.790          H  
ATOM  13099 1HE  MET A 855     -15.992  32.744  -7.924  1.00  3.790          H  
ATOM  13100 2HE  MET A 855     -15.697  31.052  -7.448  1.00  3.790          H  
ATOM  13101 3HE  MET A 855     -17.278  31.807  -7.139  1.00  3.790          H  
ATOM  13102  N   GLY A 856     -20.299  31.946  -2.265  1.00  1.850          N  
ATOM  13103  CA  GLY A 856     -21.723  31.723  -2.092  1.00  1.850          C  
ATOM  13104  C   GLY A 856     -21.995  30.279  -1.704  1.00  1.260          C  
ATOM  13105  O   GLY A 856     -23.140  29.883  -1.477  1.00  1.360          O  
ATOM  13106  H   GLY A 856     -19.731  32.084  -1.425  1.00  2.220          H  
ATOM  13107 1HA  GLY A 856     -22.102  32.392  -1.319  1.00  2.220          H  
ATOM  13108 2HA  GLY A 856     -22.249  31.964  -3.014  1.00  2.220          H  
ATOM  13109  N   LEU A 857     -20.938  29.499  -1.536  1.00  1.080          N  
ATOM  13110  CA  LEU A 857     -21.097  28.112  -1.124  1.00  1.480          C  
ATOM  13111  C   LEU A 857     -21.129  28.023   0.388  1.00  1.350          C  
ATOM  13112  O   LEU A 857     -20.279  27.386   1.043  1.00  2.000          O  
ATOM  13113  CB  LEU A 857     -19.982  27.219  -1.690  1.00  1.910          C  
ATOM  13114  CG  LEU A 857     -20.059  26.762  -3.197  1.00  1.910          C  
ATOM  13115  CD1 LEU A 857     -21.458  26.185  -3.554  1.00  1.910          C  
ATOM  13116  CD2 LEU A 857     -19.666  27.882  -4.123  1.00  1.910          C  
ATOM  13117  H   LEU A 857     -20.024  29.872  -1.746  1.00  1.300          H  
ATOM  13118  HA  LEU A 857     -22.059  27.753  -1.469  1.00  1.780          H  
ATOM  13119 1HB  LEU A 857     -19.061  27.742  -1.576  1.00  2.290          H  
ATOM  13120 2HB  LEU A 857     -19.912  26.324  -1.094  1.00  2.290          H  
ATOM  13121  HG  LEU A 857     -19.358  25.987  -3.318  1.00  2.290          H  
ATOM  13122 1HD1 LEU A 857     -21.443  25.832  -4.579  1.00  2.290          H  
ATOM  13123 2HD1 LEU A 857     -21.699  25.354  -2.898  1.00  2.290          H  
ATOM  13124 3HD1 LEU A 857     -22.222  26.945  -3.465  1.00  2.290          H  
ATOM  13125 1HD2 LEU A 857     -19.670  27.517  -5.153  1.00  2.290          H  
ATOM  13126 2HD2 LEU A 857     -20.354  28.718  -4.041  1.00  2.290          H  
ATOM  13127 3HD2 LEU A 857     -18.672  28.197  -3.862  1.00  2.290          H  
ATOM  13128  N   GLN A 858     -22.145  28.642   0.927  1.00  0.930          N  
ATOM  13129  CA  GLN A 858     -22.343  28.645   2.341  1.00  1.130          C  
ATOM  13130  C   GLN A 858     -22.810  27.272   2.693  1.00  0.760          C  
ATOM  13131  O   GLN A 858     -23.582  26.670   1.963  1.00  0.800          O  
ATOM  13132  CB  GLN A 858     -23.345  29.720   2.740  1.00  1.500          C  
ATOM  13133  CG  GLN A 858     -22.823  31.122   2.510  1.00  1.500          C  
ATOM  13134  CD  GLN A 858     -21.703  31.433   3.479  1.00  1.500          C  
ATOM  13135  OE1 GLN A 858     -21.921  31.361   4.694  1.00  1.500          O  
ATOM  13136  NE2 GLN A 858     -20.517  31.757   2.985  1.00  1.500          N  
ATOM  13137  H   GLN A 858     -22.797  29.103   0.286  1.00  1.120          H  
ATOM  13138  HA  GLN A 858     -21.393  28.829   2.843  1.00  1.360          H  
ATOM  13139 1HB  GLN A 858     -24.259  29.597   2.158  1.00  1.800          H  
ATOM  13140 2HB  GLN A 858     -23.603  29.612   3.791  1.00  1.800          H  
ATOM  13141 1HG  GLN A 858     -22.429  31.197   1.494  1.00  1.800          H  
ATOM  13142 2HG  GLN A 858     -23.626  31.841   2.659  1.00  1.800          H  
ATOM  13143 1HE2 GLN A 858     -19.760  31.964   3.601  1.00  1.800          H  
ATOM  13144 2HE2 GLN A 858     -20.341  31.800   1.975  1.00  1.800          H  
ATOM  13145  N   GLY A 859     -22.354  26.758   3.812  1.00  0.790          N  
ATOM  13146  CA  GLY A 859     -22.779  25.433   4.213  1.00  0.700          C  
ATOM  13147  C   GLY A 859     -21.846  24.316   3.770  1.00  0.530          C  
ATOM  13148  O   GLY A 859     -22.125  23.142   4.050  1.00  0.570          O  
ATOM  13149  H   GLY A 859     -21.716  27.286   4.392  1.00  0.950          H  
ATOM  13150 1HA  GLY A 859     -22.862  25.407   5.297  1.00  0.840          H  
ATOM  13151 2HA  GLY A 859     -23.770  25.245   3.811  1.00  0.840          H  
ATOM  13152  N   PHE A 860     -20.762  24.646   3.061  1.00  0.500          N  
ATOM  13153  CA  PHE A 860     -19.845  23.590   2.661  1.00  0.520          C  
ATOM  13154  C   PHE A 860     -18.605  23.580   3.531  1.00  0.570          C  
ATOM  13155  O   PHE A 860     -18.072  24.626   3.897  1.00  0.870          O  
ATOM  13156  CB  PHE A 860     -19.531  23.695   1.179  1.00  0.720          C  
ATOM  13157  CG  PHE A 860     -20.743  23.334   0.443  1.00  0.720          C  
ATOM  13158  CD1 PHE A 860     -21.635  24.293   0.039  1.00  0.720          C  
ATOM  13159  CD2 PHE A 860     -21.042  22.013   0.222  1.00  0.720          C  
ATOM  13160  CE1 PHE A 860     -22.783  23.959  -0.578  1.00  0.720          C  
ATOM  13161  CE2 PHE A 860     -22.203  21.682  -0.381  1.00  0.720          C  
ATOM  13162  CZ  PHE A 860     -23.072  22.647  -0.785  1.00  0.720          C  
ATOM  13163  H   PHE A 860     -20.588  25.613   2.771  1.00  0.600          H  
ATOM  13164  HA  PHE A 860     -20.342  22.633   2.802  1.00  0.620          H  
ATOM  13165 1HB  PHE A 860     -19.245  24.717   0.919  1.00  0.860          H  
ATOM  13166 2HB  PHE A 860     -18.726  23.018   0.908  1.00  0.860          H  
ATOM  13167  HD1 PHE A 860     -21.423  25.324   0.236  1.00  0.860          H  
ATOM  13168  HD2 PHE A 860     -20.348  21.232   0.560  1.00  0.860          H  
ATOM  13169  HE1 PHE A 860     -23.477  24.744  -0.880  1.00  0.860          H  
ATOM  13170  HE2 PHE A 860     -22.460  20.655  -0.542  1.00  0.860          H  
ATOM  13171  HZ  PHE A 860     -24.002  22.357  -1.260  1.00  0.860          H  
ATOM  13172  N   ASP A 861     -18.157  22.378   3.852  1.00  0.420          N  
ATOM  13173  CA  ASP A 861     -16.997  22.140   4.699  1.00  0.460          C  
ATOM  13174  C   ASP A 861     -16.216  20.971   4.138  1.00  0.410          C  
ATOM  13175  O   ASP A 861     -16.583  20.431   3.088  1.00  0.390          O  
ATOM  13176  CB  ASP A 861     -17.480  21.849   6.137  1.00  0.630          C  
ATOM  13177  CG  ASP A 861     -16.439  22.115   7.263  1.00  0.630          C  
ATOM  13178  OD1 ASP A 861     -15.273  22.160   6.955  1.00  0.630          O  
ATOM  13179  OD2 ASP A 861     -16.822  22.234   8.429  1.00  0.630          O  
ATOM  13180  H   ASP A 861     -18.701  21.577   3.518  1.00  0.500          H  
ATOM  13181  HA  ASP A 861     -16.359  23.024   4.697  1.00  0.550          H  
ATOM  13182 1HB  ASP A 861     -18.367  22.455   6.336  1.00  0.750          H  
ATOM  13183 2HB  ASP A 861     -17.791  20.805   6.195  1.00  0.750          H  
ATOM  13184  N   TYR A 862     -15.122  20.596   4.784  1.00  0.480          N  
ATOM  13185  CA  TYR A 862     -14.363  19.486   4.237  1.00  0.480          C  
ATOM  13186  C   TYR A 862     -13.613  18.664   5.257  1.00  0.480          C  
ATOM  13187  O   TYR A 862     -13.243  19.130   6.337  1.00  0.620          O  
ATOM  13188  CB  TYR A 862     -13.363  20.021   3.229  1.00  0.670          C  
ATOM  13189  CG  TYR A 862     -12.245  20.870   3.847  1.00  0.670          C  
ATOM  13190  CD1 TYR A 862     -10.984  20.327   4.071  1.00  0.670          C  
ATOM  13191  CD2 TYR A 862     -12.497  22.188   4.223  1.00  0.670          C  
ATOM  13192  CE1 TYR A 862      -9.994  21.113   4.625  1.00  0.670          C  
ATOM  13193  CE2 TYR A 862     -11.511  22.956   4.770  1.00  0.670          C  
ATOM  13194  CZ  TYR A 862     -10.264  22.430   4.968  1.00  0.670          C  
ATOM  13195  OH  TYR A 862      -9.276  23.211   5.516  1.00  0.670          O  
ATOM  13196  H   TYR A 862     -14.847  21.091   5.637  1.00  0.580          H  
ATOM  13197  HA  TYR A 862     -15.058  18.815   3.735  1.00  0.580          H  
ATOM  13198 1HB  TYR A 862     -12.917  19.180   2.721  1.00  0.810          H  
ATOM  13199 2HB  TYR A 862     -13.884  20.611   2.482  1.00  0.810          H  
ATOM  13200  HD1 TYR A 862     -10.774  19.290   3.801  1.00  0.810          H  
ATOM  13201  HD2 TYR A 862     -13.484  22.621   4.068  1.00  0.810          H  
ATOM  13202  HE1 TYR A 862      -9.007  20.707   4.796  1.00  0.810          H  
ATOM  13203  HE2 TYR A 862     -11.720  23.988   5.048  1.00  0.810          H  
ATOM  13204  HH  TYR A 862      -9.632  24.081   5.722  1.00  0.810          H  
ATOM  13205  N   GLU A 863     -13.331  17.437   4.856  1.00  0.360          N  
ATOM  13206  CA  GLU A 863     -12.543  16.515   5.654  1.00  0.350          C  
ATOM  13207  C   GLU A 863     -11.593  15.726   4.769  1.00  0.290          C  
ATOM  13208  O   GLU A 863     -11.834  15.553   3.579  1.00  0.390          O  
ATOM  13209  CB  GLU A 863     -13.427  15.545   6.451  1.00  0.490          C  
ATOM  13210  CG  GLU A 863     -14.398  16.187   7.502  1.00  0.490          C  
ATOM  13211  CD  GLU A 863     -15.072  15.132   8.381  1.00  0.490          C  
ATOM  13212  OE1 GLU A 863     -14.358  14.267   8.823  1.00  0.490          O  
ATOM  13213  OE2 GLU A 863     -16.280  15.157   8.597  1.00  0.490          O  
ATOM  13214  H   GLU A 863     -13.691  17.152   3.938  1.00  0.430          H  
ATOM  13215  HA  GLU A 863     -11.942  17.090   6.358  1.00  0.420          H  
ATOM  13216 1HB  GLU A 863     -14.040  14.997   5.742  1.00  0.590          H  
ATOM  13217 2HB  GLU A 863     -12.797  14.818   6.965  1.00  0.590          H  
ATOM  13218 1HG  GLU A 863     -13.837  16.879   8.130  1.00  0.590          H  
ATOM  13219 2HG  GLU A 863     -15.162  16.756   6.972  1.00  0.590          H  
ATOM  13220  N   TRP A 864     -10.511  15.242   5.337  1.00  0.290          N  
ATOM  13221  CA  TRP A 864      -9.588  14.413   4.573  1.00  0.240          C  
ATOM  13222  C   TRP A 864      -9.764  12.939   4.915  1.00  0.270          C  
ATOM  13223  O   TRP A 864     -10.147  12.609   6.040  1.00  0.380          O  
ATOM  13224  CB  TRP A 864      -8.184  14.873   4.836  1.00  0.360          C  
ATOM  13225  CG  TRP A 864      -7.896  16.247   4.292  1.00  0.360          C  
ATOM  13226  CD1 TRP A 864      -7.995  17.422   4.953  1.00  0.360          C  
ATOM  13227  CD2 TRP A 864      -7.461  16.582   2.970  1.00  0.360          C  
ATOM  13228  NE1 TRP A 864      -7.604  18.448   4.145  1.00  0.360          N  
ATOM  13229  CE2 TRP A 864      -7.273  17.957   2.937  1.00  0.360          C  
ATOM  13230  CE3 TRP A 864      -7.212  15.851   1.848  1.00  0.360          C  
ATOM  13231  CZ2 TRP A 864      -6.820  18.605   1.804  1.00  0.360          C  
ATOM  13232  CZ3 TRP A 864      -6.779  16.483   0.734  1.00  0.360          C  
ATOM  13233  CH2 TRP A 864      -6.577  17.813   0.695  1.00  0.360          C  
ATOM  13234  H   TRP A 864     -10.338  15.424   6.317  1.00  0.350          H  
ATOM  13235  HA  TRP A 864      -9.792  14.538   3.509  1.00  0.290          H  
ATOM  13236 1HB  TRP A 864      -8.016  14.881   5.905  1.00  0.430          H  
ATOM  13237 2HB  TRP A 864      -7.487  14.173   4.412  1.00  0.430          H  
ATOM  13238  HD1 TRP A 864      -8.314  17.532   5.985  1.00  0.430          H  
ATOM  13239  HE1 TRP A 864      -7.563  19.424   4.399  1.00  0.430          H  
ATOM  13240  HE3 TRP A 864      -7.361  14.786   1.849  1.00  0.430          H  
ATOM  13241  HZ2 TRP A 864      -6.662  19.687   1.770  1.00  0.430          H  
ATOM  13242  HZ3 TRP A 864      -6.609  15.894  -0.116  1.00  0.430          H  
ATOM  13243  HH2 TRP A 864      -6.226  18.248  -0.223  1.00  0.430          H  
ATOM  13244  N   THR A 865      -9.496  12.052   3.946  1.00  0.230          N  
ATOM  13245  CA  THR A 865      -9.582  10.604   4.167  1.00  0.270          C  
ATOM  13246  C   THR A 865      -8.365   9.799   3.718  1.00  0.240          C  
ATOM  13247  O   THR A 865      -7.479  10.294   3.010  1.00  0.280          O  
ATOM  13248  CB  THR A 865     -10.845  10.015   3.501  1.00  0.360          C  
ATOM  13249  OG1 THR A 865     -10.831  10.255   2.085  1.00  0.360          O  
ATOM  13250  CG2 THR A 865     -12.034  10.613   4.094  1.00  0.360          C  
ATOM  13251  H   THR A 865      -9.230  12.388   3.013  1.00  0.280          H  
ATOM  13252  HA  THR A 865      -9.689  10.443   5.239  1.00  0.320          H  
ATOM  13253  HB  THR A 865     -10.877   8.942   3.670  1.00  0.430          H  
ATOM  13254  HG1 THR A 865     -10.141   9.726   1.672  1.00  0.430          H  
ATOM  13255 1HG2 THR A 865     -12.918  10.182   3.639  1.00  0.430          H  
ATOM  13256 2HG2 THR A 865     -12.013  10.395   5.148  1.00  0.430          H  
ATOM  13257 3HG2 THR A 865     -12.034  11.677   3.948  1.00  0.430          H  
ATOM  13258  N   GLY A 866      -8.327   8.540   4.163  1.00  0.310          N  
ATOM  13259  CA  GLY A 866      -7.281   7.584   3.809  1.00  0.340          C  
ATOM  13260  C   GLY A 866      -5.915   8.101   4.225  1.00  0.330          C  
ATOM  13261  O   GLY A 866      -5.734   8.595   5.346  1.00  0.380          O  
ATOM  13262  H   GLY A 866      -9.078   8.226   4.762  1.00  0.370          H  
ATOM  13263 1HA  GLY A 866      -7.477   6.628   4.295  1.00  0.410          H  
ATOM  13264 2HA  GLY A 866      -7.295   7.404   2.734  1.00  0.410          H  
ATOM  13265  N   LEU A 867      -4.981   8.052   3.282  1.00  0.360          N  
ATOM  13266  CA  LEU A 867      -3.616   8.516   3.470  1.00  0.390          C  
ATOM  13267  C   LEU A 867      -3.578   9.986   3.857  1.00  0.420          C  
ATOM  13268  O   LEU A 867      -2.658  10.423   4.548  1.00  0.910          O  
ATOM  13269  CB  LEU A 867      -2.780   8.295   2.195  1.00  0.530          C  
ATOM  13270  CG  LEU A 867      -1.246   8.657   2.252  1.00  0.530          C  
ATOM  13271  CD1 LEU A 867      -0.531   7.834   3.314  1.00  0.530          C  
ATOM  13272  CD2 LEU A 867      -0.626   8.384   0.882  1.00  0.530          C  
ATOM  13273  H   LEU A 867      -5.227   7.628   2.394  1.00  0.430          H  
ATOM  13274  HA  LEU A 867      -3.184   7.934   4.280  1.00  0.470          H  
ATOM  13275 1HB  LEU A 867      -2.849   7.247   1.915  1.00  0.640          H  
ATOM  13276 2HB  LEU A 867      -3.222   8.885   1.392  1.00  0.640          H  
ATOM  13277  HG  LEU A 867      -1.125   9.717   2.505  1.00  0.640          H  
ATOM  13278 1HD1 LEU A 867       0.530   8.106   3.328  1.00  0.640          H  
ATOM  13279 2HD1 LEU A 867      -0.952   8.028   4.295  1.00  0.640          H  
ATOM  13280 3HD1 LEU A 867      -0.637   6.794   3.065  1.00  0.640          H  
ATOM  13281 1HD2 LEU A 867       0.429   8.643   0.910  1.00  0.640          H  
ATOM  13282 2HD2 LEU A 867      -0.740   7.327   0.625  1.00  0.640          H  
ATOM  13283 3HD2 LEU A 867      -1.131   8.995   0.131  1.00  0.640          H  
ATOM  13284  N   SER A 868      -4.555  10.779   3.401  1.00  0.350          N  
ATOM  13285  CA  SER A 868      -4.542  12.199   3.680  1.00  0.310          C  
ATOM  13286  C   SER A 868      -4.981  12.477   5.102  1.00  0.380          C  
ATOM  13287  O   SER A 868      -4.819  13.579   5.606  1.00  0.670          O  
ATOM  13288  CB  SER A 868      -5.472  12.927   2.744  1.00  0.450          C  
ATOM  13289  OG  SER A 868      -5.068  12.813   1.415  1.00  0.450          O  
ATOM  13290  H   SER A 868      -5.346  10.418   2.860  1.00  0.420          H  
ATOM  13291  HA  SER A 868      -3.526  12.574   3.547  1.00  0.370          H  
ATOM  13292 1HB  SER A 868      -6.480  12.537   2.853  1.00  0.540          H  
ATOM  13293 2HB  SER A 868      -5.503  13.947   3.024  1.00  0.540          H  
ATOM  13294  HG  SER A 868      -4.195  13.227   1.370  1.00  0.540          H  
ATOM  13295  N   LEU A 869      -5.525  11.487   5.778  1.00  0.360          N  
ATOM  13296  CA  LEU A 869      -5.942  11.695   7.136  1.00  0.420          C  
ATOM  13297  C   LEU A 869      -4.778  11.228   7.977  1.00  0.440          C  
ATOM  13298  O   LEU A 869      -4.346  11.922   8.901  1.00  0.510          O  
ATOM  13299  CB  LEU A 869      -7.227  10.921   7.451  1.00  0.560          C  
ATOM  13300  CG  LEU A 869      -7.928  11.153   8.848  1.00  0.560          C  
ATOM  13301  CD1 LEU A 869      -7.271  10.295   9.965  1.00  0.560          C  
ATOM  13302  CD2 LEU A 869      -7.882  12.640   9.224  1.00  0.560          C  
ATOM  13303  H   LEU A 869      -5.610  10.556   5.370  1.00  0.430          H  
ATOM  13304  HA  LEU A 869      -6.107  12.756   7.289  1.00  0.500          H  
ATOM  13305 1HB  LEU A 869      -7.953  11.186   6.698  1.00  0.680          H  
ATOM  13306 2HB  LEU A 869      -7.020   9.855   7.352  1.00  0.680          H  
ATOM  13307  HG  LEU A 869      -8.963  10.851   8.752  1.00  0.680          H  
ATOM  13308 1HD1 LEU A 869      -7.803  10.462  10.905  1.00  0.680          H  
ATOM  13309 2HD1 LEU A 869      -7.331   9.241   9.700  1.00  0.680          H  
ATOM  13310 3HD1 LEU A 869      -6.237  10.560  10.113  1.00  0.680          H  
ATOM  13311 1HD2 LEU A 869      -8.407  12.779  10.168  1.00  0.680          H  
ATOM  13312 2HD2 LEU A 869      -6.855  12.977   9.349  1.00  0.680          H  
ATOM  13313 3HD2 LEU A 869      -8.374  13.225   8.442  1.00  0.680          H  
ATOM  13314  N   GLU A 870      -4.215  10.075   7.620  1.00  0.480          N  
ATOM  13315  CA  GLU A 870      -3.109   9.525   8.389  1.00  0.600          C  
ATOM  13316  C   GLU A 870      -1.932  10.500   8.448  1.00  0.500          C  
ATOM  13317  O   GLU A 870      -1.295  10.647   9.490  1.00  0.600          O  
ATOM  13318  CB  GLU A 870      -2.643   8.200   7.782  1.00  0.790          C  
ATOM  13319  CG  GLU A 870      -1.557   7.489   8.587  1.00  0.790          C  
ATOM  13320  CD  GLU A 870      -2.066   7.031   9.942  1.00  0.790          C  
ATOM  13321  OE1 GLU A 870      -3.270   6.857  10.055  1.00  0.790          O  
ATOM  13322  OE2 GLU A 870      -1.269   6.839  10.862  1.00  0.790          O  
ATOM  13323  H   GLU A 870      -4.607   9.546   6.836  1.00  0.580          H  
ATOM  13324  HA  GLU A 870      -3.456   9.344   9.407  1.00  0.720          H  
ATOM  13325 1HB  GLU A 870      -3.495   7.528   7.675  1.00  0.950          H  
ATOM  13326 2HB  GLU A 870      -2.249   8.386   6.780  1.00  0.950          H  
ATOM  13327 1HG  GLU A 870      -1.228   6.627   8.018  1.00  0.950          H  
ATOM  13328 2HG  GLU A 870      -0.699   8.145   8.721  1.00  0.950          H  
ATOM  13329  N   GLU A 871      -1.655  11.206   7.349  1.00  0.410          N  
ATOM  13330  CA  GLU A 871      -0.565  12.165   7.377  1.00  0.450          C  
ATOM  13331  C   GLU A 871      -0.957  13.466   8.112  1.00  0.520          C  
ATOM  13332  O   GLU A 871      -0.083  14.259   8.463  1.00  0.690          O  
ATOM  13333  CB  GLU A 871      -0.036  12.468   5.954  1.00  0.610          C  
ATOM  13334  CG  GLU A 871       0.692  11.258   5.263  1.00  0.610          C  
ATOM  13335  CD  GLU A 871       1.367  11.577   3.889  1.00  0.610          C  
ATOM  13336  OE1 GLU A 871       1.223  12.677   3.395  1.00  0.610          O  
ATOM  13337  OE2 GLU A 871       2.047  10.709   3.375  1.00  0.610          O  
ATOM  13338  H   GLU A 871      -2.164  11.037   6.474  1.00  0.490          H  
ATOM  13339  HA  GLU A 871       0.258  11.716   7.930  1.00  0.540          H  
ATOM  13340 1HB  GLU A 871      -0.876  12.758   5.314  1.00  0.740          H  
ATOM  13341 2HB  GLU A 871       0.656  13.308   5.988  1.00  0.740          H  
ATOM  13342 1HG  GLU A 871       1.453  10.882   5.945  1.00  0.740          H  
ATOM  13343 2HG  GLU A 871      -0.040  10.463   5.119  1.00  0.740          H  
ATOM  13344  N   ARG A 872      -2.266  13.696   8.349  1.00  0.570          N  
ATOM  13345  CA  ARG A 872      -2.754  14.891   9.042  1.00  0.700          C  
ATOM  13346  C   ARG A 872      -2.777  14.697  10.529  1.00  0.850          C  
ATOM  13347  O   ARG A 872      -2.507  15.648  11.268  1.00  1.060          O  
ATOM  13348  CB  ARG A 872      -4.103  15.355   8.590  1.00  0.930          C  
ATOM  13349  CG  ARG A 872      -4.080  15.984   7.285  1.00  0.930          C  
ATOM  13350  CD  ARG A 872      -5.421  16.318   6.851  1.00  0.930          C  
ATOM  13351  NE  ARG A 872      -6.020  17.366   7.672  1.00  0.930          N  
ATOM  13352  CZ  ARG A 872      -5.842  18.697   7.478  1.00  0.930          C  
ATOM  13353  NH1 ARG A 872      -5.085  19.129   6.487  1.00  0.930          N  
ATOM  13354  NH2 ARG A 872      -6.434  19.558   8.289  1.00  0.930          N  
ATOM  13355  H   ARG A 872      -2.942  12.981   8.111  1.00  0.680          H  
ATOM  13356  HA  ARG A 872      -2.061  15.703   8.827  1.00  0.840          H  
ATOM  13357 1HB  ARG A 872      -4.780  14.505   8.543  1.00  1.110          H  
ATOM  13358 2HB  ARG A 872      -4.503  16.061   9.310  1.00  1.110          H  
ATOM  13359 1HG  ARG A 872      -3.509  16.905   7.358  1.00  1.110          H  
ATOM  13360 2HG  ARG A 872      -3.586  15.332   6.595  1.00  1.110          H  
ATOM  13361 1HD  ARG A 872      -5.408  16.638   5.828  1.00  1.110          H  
ATOM  13362 2HD  ARG A 872      -6.037  15.432   6.941  1.00  1.110          H  
ATOM  13363  HE  ARG A 872      -6.611  17.077   8.440  1.00  1.110          H  
ATOM  13364 1HH1 ARG A 872      -4.636  18.475   5.869  1.00  1.110          H  
ATOM  13365 2HH1 ARG A 872      -4.937  20.143   6.338  1.00  1.110          H  
ATOM  13366 1HH2 ARG A 872      -7.011  19.223   9.046  1.00  1.110          H  
ATOM  13367 2HH2 ARG A 872      -6.313  20.558   8.158  1.00  1.110          H  
ATOM  13368  N   GLU A 873      -2.978  13.450  11.028  1.00  0.860          N  
ATOM  13369  CA  GLU A 873      -2.857  13.167  12.493  1.00  1.060          C  
ATOM  13370  C   GLU A 873      -1.372  12.902  12.652  1.00  1.040          C  
ATOM  13371  O   GLU A 873      -0.876  11.860  13.076  1.00  1.700          O  
ATOM  13372  CB  GLU A 873      -3.673  11.961  12.927  1.00  1.400          C  
ATOM  13373  CG  GLU A 873      -5.147  12.117  12.775  1.00  1.400          C  
ATOM  13374  CD  GLU A 873      -5.856  10.944  13.329  1.00  1.400          C  
ATOM  13375  OE1 GLU A 873      -5.208   9.961  13.595  1.00  1.400          O  
ATOM  13376  OE2 GLU A 873      -7.033  11.023  13.540  1.00  1.400          O  
ATOM  13377  H   GLU A 873      -3.262  12.713  10.373  1.00  1.030          H  
ATOM  13378  HA  GLU A 873      -3.138  14.042  13.079  1.00  1.270          H  
ATOM  13379 1HB  GLU A 873      -3.370  11.095  12.326  1.00  1.680          H  
ATOM  13380 2HB  GLU A 873      -3.456  11.731  13.967  1.00  1.680          H  
ATOM  13381 1HG  GLU A 873      -5.470  13.015  13.295  1.00  1.680          H  
ATOM  13382 2HG  GLU A 873      -5.389  12.231  11.717  1.00  1.680          H  
ATOM  13383  N   SER A 874      -0.749  13.956  12.271  1.00  1.220          N  
ATOM  13384  CA  SER A 874       0.550  14.259  11.871  1.00  1.430          C  
ATOM  13385  C   SER A 874       1.564  14.018  12.778  1.00  1.370          C  
ATOM  13386  O   SER A 874       1.380  14.105  13.986  1.00  2.210          O  
ATOM  13387  CB  SER A 874       0.645  15.703  11.454  1.00  1.920          C  
ATOM  13388  OG  SER A 874       1.965  16.020  11.141  1.00  1.920          O  
ATOM  13389  H   SER A 874      -1.368  14.737  12.160  1.00  1.460          H  
ATOM  13390  HA  SER A 874       0.749  13.655  10.986  1.00  1.720          H  
ATOM  13391 1HB  SER A 874       0.017  15.878  10.587  1.00  2.300          H  
ATOM  13392 2HB  SER A 874       0.288  16.341  12.258  1.00  2.300          H  
ATOM  13393  HG  SER A 874       1.964  16.956  10.926  1.00  2.300          H  
ATOM  13394  N   GLY A 875       2.650  13.787  12.135  1.00  1.170          N  
ATOM  13395  CA  GLY A 875       3.877  13.488  12.692  1.00  1.050          C  
ATOM  13396  C   GLY A 875       4.611  14.723  13.100  1.00  0.900          C  
ATOM  13397  O   GLY A 875       4.251  15.403  14.067  1.00  1.630          O  
ATOM  13398  H   GLY A 875       2.591  13.829  11.125  1.00  1.400          H  
ATOM  13399 1HA  GLY A 875       3.724  12.839  13.550  1.00  1.260          H  
ATOM  13400 2HA  GLY A 875       4.470  12.928  11.973  1.00  1.260          H  
ATOM  13401  N   ALA A 876       5.768  14.906  12.495  1.00  0.920          N  
ATOM  13402  CA  ALA A 876       6.691  15.901  12.999  1.00  1.450          C  
ATOM  13403  C   ALA A 876       6.945  15.505  14.444  1.00  1.060          C  
ATOM  13404  O   ALA A 876       7.076  16.351  15.319  1.00  1.150          O  
ATOM  13405  CB  ALA A 876       6.161  17.326  12.873  1.00  1.820          C  
ATOM  13406  H   ALA A 876       6.003  14.352  11.684  1.00  1.100          H  
ATOM  13407  HA  ALA A 876       7.629  15.826  12.447  1.00  1.740          H  
ATOM  13408 1HB  ALA A 876       6.900  18.016  13.278  1.00  2.180          H  
ATOM  13409 2HB  ALA A 876       5.989  17.554  11.824  1.00  2.180          H  
ATOM  13410 3HB  ALA A 876       5.233  17.453  13.418  1.00  2.180          H  
ATOM  13411  N   GLN A 877       7.030  14.184  14.683  1.00  0.780          N  
ATOM  13412  CA  GLN A 877       7.331  13.637  15.991  1.00  0.550          C  
ATOM  13413  C   GLN A 877       8.807  13.395  16.044  1.00  0.500          C  
ATOM  13414  O   GLN A 877       9.396  13.233  17.112  1.00  0.460          O  
ATOM  13415  CB  GLN A 877       6.587  12.316  16.236  1.00  0.860          C  
ATOM  13416  CG  GLN A 877       5.096  12.460  16.347  1.00  0.860          C  
ATOM  13417  CD  GLN A 877       4.323  11.121  16.417  1.00  0.860          C  
ATOM  13418  OE1 GLN A 877       4.895  10.009  16.551  1.00  0.860          O  
ATOM  13419  NE2 GLN A 877       3.007  11.255  16.319  1.00  0.860          N  
ATOM  13420  H   GLN A 877       6.898  13.542  13.917  1.00  0.940          H  
ATOM  13421  HA  GLN A 877       7.061  14.360  16.760  1.00  0.660          H  
ATOM  13422 1HB  GLN A 877       6.791  11.638  15.419  1.00  1.030          H  
ATOM  13423 2HB  GLN A 877       6.959  11.850  17.150  1.00  1.030          H  
ATOM  13424 1HG  GLN A 877       4.887  13.006  17.264  1.00  1.030          H  
ATOM  13425 2HG  GLN A 877       4.738  13.034  15.518  1.00  1.030          H  
ATOM  13426 1HE2 GLN A 877       2.398  10.462  16.345  1.00  1.030          H  
ATOM  13427 2HE2 GLN A 877       2.614  12.182  16.209  1.00  1.030          H  
ATOM  13428  N   ALA A 878       9.428  13.391  14.868  1.00  0.530          N  
ATOM  13429  CA  ALA A 878      10.827  13.063  14.794  1.00  0.550          C  
ATOM  13430  C   ALA A 878      11.700  14.007  15.610  1.00  0.520          C  
ATOM  13431  O   ALA A 878      12.610  13.499  16.247  1.00  0.550          O  
ATOM  13432  CB  ALA A 878      11.300  13.011  13.344  1.00  0.760          C  
ATOM  13433  H   ALA A 878       8.901  13.582  14.034  1.00  0.640          H  
ATOM  13434  HA  ALA A 878      10.951  12.068  15.222  1.00  0.660          H  
ATOM  13435 1HB  ALA A 878      12.345  12.702  13.324  1.00  0.910          H  
ATOM  13436 2HB  ALA A 878      10.704  12.286  12.793  1.00  0.910          H  
ATOM  13437 3HB  ALA A 878      11.217  13.962  12.854  1.00  0.910          H  
ATOM  13438  N   PRO A 879      11.491  15.353  15.654  1.00  0.500          N  
ATOM  13439  CA  PRO A 879      12.287  16.277  16.450  1.00  0.480          C  
ATOM  13440  C   PRO A 879      12.200  15.998  17.950  1.00  0.430          C  
ATOM  13441  O   PRO A 879      13.081  16.388  18.717  1.00  0.430          O  
ATOM  13442  CB  PRO A 879      11.666  17.640  16.117  1.00  0.720          C  
ATOM  13443  CG  PRO A 879      10.990  17.444  14.784  1.00  0.720          C  
ATOM  13444  CD  PRO A 879      10.460  16.044  14.841  1.00  0.720          C  
ATOM  13445  HA  PRO A 879      13.331  16.233  16.108  1.00  0.580          H  
ATOM  13446 1HB  PRO A 879      10.960  17.929  16.911  1.00  0.860          H  
ATOM  13447 2HB  PRO A 879      12.449  18.413  16.090  1.00  0.860          H  
ATOM  13448 1HG  PRO A 879      10.188  18.190  14.650  1.00  0.860          H  
ATOM  13449 2HG  PRO A 879      11.708  17.595  13.965  1.00  0.860          H  
ATOM  13450 1HD  PRO A 879       9.521  16.072  15.384  1.00  0.860          H  
ATOM  13451 2HD  PRO A 879      10.356  15.669  13.840  1.00  0.860          H  
ATOM  13452  N   PHE A 880      11.140  15.313  18.374  1.00  0.420          N  
ATOM  13453  CA  PHE A 880      10.939  15.008  19.770  1.00  0.390          C  
ATOM  13454  C   PHE A 880      11.718  13.777  20.098  1.00  0.350          C  
ATOM  13455  O   PHE A 880      12.498  13.757  21.052  1.00  0.340          O  
ATOM  13456  CB  PHE A 880       9.461  14.814  20.081  1.00  0.560          C  
ATOM  13457  CG  PHE A 880       9.189  14.410  21.484  1.00  0.560          C  
ATOM  13458  CD1 PHE A 880       9.355  15.305  22.523  1.00  0.560          C  
ATOM  13459  CD2 PHE A 880       8.737  13.130  21.770  1.00  0.560          C  
ATOM  13460  CE1 PHE A 880       9.084  14.933  23.814  1.00  0.560          C  
ATOM  13461  CE2 PHE A 880       8.458  12.765  23.057  1.00  0.560          C  
ATOM  13462  CZ  PHE A 880       8.634  13.671  24.080  1.00  0.560          C  
ATOM  13463  H   PHE A 880      10.451  14.942  17.724  1.00  0.500          H  
ATOM  13464  HA  PHE A 880      11.321  15.832  20.372  1.00  0.470          H  
ATOM  13465 1HB  PHE A 880       8.927  15.740  19.882  1.00  0.670          H  
ATOM  13466 2HB  PHE A 880       9.046  14.055  19.424  1.00  0.670          H  
ATOM  13467  HD1 PHE A 880       9.707  16.316  22.310  1.00  0.670          H  
ATOM  13468  HD2 PHE A 880       8.600  12.415  20.957  1.00  0.670          H  
ATOM  13469  HE1 PHE A 880       9.220  15.645  24.627  1.00  0.670          H  
ATOM  13470  HE2 PHE A 880       8.101  11.760  23.275  1.00  0.670          H  
ATOM  13471  HZ  PHE A 880       8.414  13.388  25.098  1.00  0.670          H  
ATOM  13472  N   LEU A 881      11.496  12.733  19.313  1.00  0.330          N  
ATOM  13473  CA  LEU A 881      12.175  11.487  19.570  1.00  0.310          C  
ATOM  13474  C   LEU A 881      13.673  11.685  19.377  1.00  0.310          C  
ATOM  13475  O   LEU A 881      14.470  11.108  20.116  1.00  0.310          O  
ATOM  13476  CB  LEU A 881      11.594  10.394  18.678  1.00  0.440          C  
ATOM  13477  CG  LEU A 881      10.107   9.995  19.006  1.00  0.440          C  
ATOM  13478  CD1 LEU A 881       9.621   9.088  17.966  1.00  0.440          C  
ATOM  13479  CD2 LEU A 881       9.996   9.309  20.371  1.00  0.440          C  
ATOM  13480  H   LEU A 881      10.848  12.827  18.525  1.00  0.400          H  
ATOM  13481  HA  LEU A 881      12.019  11.219  20.607  1.00  0.370          H  
ATOM  13482 1HB  LEU A 881      11.626  10.744  17.643  1.00  0.530          H  
ATOM  13483 2HB  LEU A 881      12.213   9.501  18.761  1.00  0.530          H  
ATOM  13484  HG  LEU A 881       9.481  10.887  18.993  1.00  0.530          H  
ATOM  13485 1HD1 LEU A 881       8.591   8.829  18.173  1.00  0.530          H  
ATOM  13486 2HD1 LEU A 881       9.684   9.597  17.022  1.00  0.530          H  
ATOM  13487 3HD1 LEU A 881      10.224   8.181  17.940  1.00  0.530          H  
ATOM  13488 1HD2 LEU A 881       8.955   9.034  20.550  1.00  0.530          H  
ATOM  13489 2HD2 LEU A 881      10.612   8.412  20.379  1.00  0.530          H  
ATOM  13490 3HD2 LEU A 881      10.313   9.965  21.146  1.00  0.530          H  
ATOM  13491  N   TYR A 882      14.057  12.508  18.397  1.00  0.340          N  
ATOM  13492  CA  TYR A 882      15.443  12.840  18.140  1.00  0.350          C  
ATOM  13493  C   TYR A 882      16.041  13.504  19.369  1.00  0.340          C  
ATOM  13494  O   TYR A 882      17.124  13.118  19.812  1.00  0.340          O  
ATOM  13495  CB  TYR A 882      15.570  13.713  16.900  1.00  0.490          C  
ATOM  13496  CG  TYR A 882      16.960  14.178  16.609  1.00  0.490          C  
ATOM  13497  CD1 TYR A 882      17.907  13.290  16.100  1.00  0.490          C  
ATOM  13498  CD2 TYR A 882      17.285  15.499  16.812  1.00  0.490          C  
ATOM  13499  CE1 TYR A 882      19.179  13.734  15.814  1.00  0.490          C  
ATOM  13500  CE2 TYR A 882      18.545  15.941  16.517  1.00  0.490          C  
ATOM  13501  CZ  TYR A 882      19.494  15.066  16.024  1.00  0.490          C  
ATOM  13502  OH  TYR A 882      20.754  15.519  15.737  1.00  0.490          O  
ATOM  13503  H   TYR A 882      13.352  12.923  17.793  1.00  0.410          H  
ATOM  13504  HA  TYR A 882      15.993  11.916  17.964  1.00  0.420          H  
ATOM  13505 1HB  TYR A 882      15.204  13.166  16.033  1.00  0.580          H  
ATOM  13506 2HB  TYR A 882      14.939  14.589  17.019  1.00  0.580          H  
ATOM  13507  HD1 TYR A 882      17.643  12.246  15.933  1.00  0.580          H  
ATOM  13508  HD2 TYR A 882      16.538  16.191  17.204  1.00  0.580          H  
ATOM  13509  HE1 TYR A 882      19.926  13.045  15.421  1.00  0.580          H  
ATOM  13510  HE2 TYR A 882      18.802  16.988  16.677  1.00  0.580          H  
ATOM  13511  HH  TYR A 882      20.803  16.462  15.917  1.00  0.580          H  
ATOM  13512  N   ALA A 883      15.362  14.525  19.916  1.00  0.350          N  
ATOM  13513  CA  ALA A 883      15.869  15.170  21.112  1.00  0.360          C  
ATOM  13514  C   ALA A 883      15.986  14.185  22.280  1.00  0.330          C  
ATOM  13515  O   ALA A 883      16.967  14.240  23.033  1.00  0.340          O  
ATOM  13516  CB  ALA A 883      14.960  16.314  21.501  1.00  0.500          C  
ATOM  13517  H   ALA A 883      14.493  14.878  19.504  1.00  0.420          H  
ATOM  13518  HA  ALA A 883      16.862  15.557  20.890  1.00  0.430          H  
ATOM  13519 1HB  ALA A 883      15.354  16.815  22.381  1.00  0.600          H  
ATOM  13520 2HB  ALA A 883      14.896  17.021  20.673  1.00  0.600          H  
ATOM  13521 3HB  ALA A 883      13.964  15.921  21.717  1.00  0.600          H  
ATOM  13522  N   LEU A 884      15.012  13.268  22.430  1.00  0.310          N  
ATOM  13523  CA  LEU A 884      15.095  12.297  23.516  1.00  0.320          C  
ATOM  13524  C   LEU A 884      16.282  11.383  23.308  1.00  0.330          C  
ATOM  13525  O   LEU A 884      16.990  11.063  24.265  1.00  0.360          O  
ATOM  13526  CB  LEU A 884      13.846  11.418  23.611  1.00  0.440          C  
ATOM  13527  CG  LEU A 884      12.521  12.070  24.033  1.00  0.440          C  
ATOM  13528  CD1 LEU A 884      11.462  11.024  23.915  1.00  0.440          C  
ATOM  13529  CD2 LEU A 884      12.592  12.598  25.434  1.00  0.440          C  
ATOM  13530  H   LEU A 884      14.193  13.290  21.814  1.00  0.370          H  
ATOM  13531  HA  LEU A 884      15.247  12.831  24.449  1.00  0.380          H  
ATOM  13532 1HB  LEU A 884      13.683  10.976  22.629  1.00  0.530          H  
ATOM  13533 2HB  LEU A 884      14.053  10.609  24.310  1.00  0.530          H  
ATOM  13534  HG  LEU A 884      12.274  12.888  23.359  1.00  0.530          H  
ATOM  13535 1HD1 LEU A 884      10.516  11.433  24.195  1.00  0.530          H  
ATOM  13536 2HD1 LEU A 884      11.424  10.680  22.904  1.00  0.530          H  
ATOM  13537 3HD1 LEU A 884      11.697  10.193  24.568  1.00  0.530          H  
ATOM  13538 1HD2 LEU A 884      11.631  13.032  25.701  1.00  0.530          H  
ATOM  13539 2HD2 LEU A 884      12.821  11.782  26.093  1.00  0.530          H  
ATOM  13540 3HD2 LEU A 884      13.356  13.362  25.518  1.00  0.530          H  
ATOM  13541  N   SER A 885      16.528  10.975  22.058  1.00  0.320          N  
ATOM  13542  CA  SER A 885      17.672  10.132  21.771  1.00  0.310          C  
ATOM  13543  C   SER A 885      18.933  10.867  22.139  1.00  0.330          C  
ATOM  13544  O   SER A 885      19.756  10.352  22.887  1.00  0.360          O  
ATOM  13545  CB  SER A 885      17.743   9.744  20.317  1.00  0.440          C  
ATOM  13546  OG  SER A 885      18.884   8.957  20.087  1.00  0.440          O  
ATOM  13547  H   SER A 885      15.877  11.214  21.306  1.00  0.380          H  
ATOM  13548  HA  SER A 885      17.608   9.225  22.374  1.00  0.370          H  
ATOM  13549 1HB  SER A 885      16.848   9.213  20.018  1.00  0.530          H  
ATOM  13550 2HB  SER A 885      17.797  10.642  19.711  1.00  0.530          H  
ATOM  13551  HG  SER A 885      18.741   8.093  20.561  1.00  0.530          H  
ATOM  13552  N   LEU A 886      19.068  12.132  21.728  1.00  0.320          N  
ATOM  13553  CA  LEU A 886      20.300  12.837  22.047  1.00  0.320          C  
ATOM  13554  C   LEU A 886      20.510  12.915  23.549  1.00  0.370          C  
ATOM  13555  O   LEU A 886      21.637  12.733  24.015  1.00  0.400          O  
ATOM  13556  CB  LEU A 886      20.295  14.260  21.487  1.00  0.450          C  
ATOM  13557  CG  LEU A 886      20.378  14.443  19.952  1.00  0.450          C  
ATOM  13558  CD1 LEU A 886      20.177  15.911  19.667  1.00  0.450          C  
ATOM  13559  CD2 LEU A 886      21.739  13.960  19.400  1.00  0.450          C  
ATOM  13560  H   LEU A 886      18.347  12.558  21.137  1.00  0.380          H  
ATOM  13561  HA  LEU A 886      21.129  12.280  21.625  1.00  0.380          H  
ATOM  13562 1HB  LEU A 886      19.368  14.735  21.814  1.00  0.540          H  
ATOM  13563 2HB  LEU A 886      21.126  14.803  21.932  1.00  0.540          H  
ATOM  13564  HG  LEU A 886      19.578  13.883  19.464  1.00  0.540          H  
ATOM  13565 1HD1 LEU A 886      20.226  16.082  18.616  1.00  0.540          H  
ATOM  13566 2HD1 LEU A 886      19.205  16.226  20.043  1.00  0.540          H  
ATOM  13567 3HD1 LEU A 886      20.960  16.487  20.156  1.00  0.540          H  
ATOM  13568 1HD2 LEU A 886      21.762  14.122  18.320  1.00  0.540          H  
ATOM  13569 2HD2 LEU A 886      22.550  14.520  19.869  1.00  0.540          H  
ATOM  13570 3HD2 LEU A 886      21.872  12.900  19.600  1.00  0.540          H  
ATOM  13571  N   LEU A 887      19.439  13.144  24.319  1.00  0.390          N  
ATOM  13572  CA  LEU A 887      19.560  13.176  25.769  1.00  0.430          C  
ATOM  13573  C   LEU A 887      20.013  11.839  26.334  1.00  0.390          C  
ATOM  13574  O   LEU A 887      20.932  11.798  27.153  1.00  0.370          O  
ATOM  13575  CB  LEU A 887      18.223  13.559  26.422  1.00  0.590          C  
ATOM  13576  CG  LEU A 887      18.158  13.514  27.994  1.00  0.590          C  
ATOM  13577  CD1 LEU A 887      19.181  14.482  28.617  1.00  0.590          C  
ATOM  13578  CD2 LEU A 887      16.725  13.863  28.421  1.00  0.590          C  
ATOM  13579  H   LEU A 887      18.534  13.344  23.878  1.00  0.470          H  
ATOM  13580  HA  LEU A 887      20.303  13.927  26.019  1.00  0.520          H  
ATOM  13581 1HB  LEU A 887      17.963  14.564  26.099  1.00  0.700          H  
ATOM  13582 2HB  LEU A 887      17.458  12.881  26.045  1.00  0.700          H  
ATOM  13583  HG  LEU A 887      18.396  12.507  28.342  1.00  0.700          H  
ATOM  13584 1HD1 LEU A 887      19.110  14.427  29.704  1.00  0.700          H  
ATOM  13585 2HD1 LEU A 887      20.192  14.208  28.318  1.00  0.700          H  
ATOM  13586 3HD1 LEU A 887      18.969  15.498  28.291  1.00  0.700          H  
ATOM  13587 1HD2 LEU A 887      16.643  13.818  29.508  1.00  0.700          H  
ATOM  13588 2HD2 LEU A 887      16.475  14.869  28.081  1.00  0.700          H  
ATOM  13589 3HD2 LEU A 887      16.033  13.153  27.975  1.00  0.700          H  
ATOM  13590  N   ILE A 888      19.384  10.744  25.905  1.00  0.390          N  
ATOM  13591  CA  ILE A 888      19.736   9.436  26.437  1.00  0.370          C  
ATOM  13592  C   ILE A 888      21.176   9.110  26.042  1.00  0.350          C  
ATOM  13593  O   ILE A 888      21.925   8.582  26.865  1.00  0.350          O  
ATOM  13594  CB  ILE A 888      18.769   8.335  25.975  1.00  0.530          C  
ATOM  13595  CG1 ILE A 888      17.362   8.598  26.573  1.00  0.530          C  
ATOM  13596  CG2 ILE A 888      19.288   6.978  26.554  1.00  0.530          C  
ATOM  13597  CD1 ILE A 888      16.254   7.775  25.940  1.00  0.530          C  
ATOM  13598  H   ILE A 888      18.617  10.843  25.229  1.00  0.470          H  
ATOM  13599  HA  ILE A 888      19.685   9.482  27.520  1.00  0.440          H  
ATOM  13600  HB  ILE A 888      18.705   8.311  24.883  1.00  0.630          H  
ATOM  13601 1HG1 ILE A 888      17.387   8.384  27.640  1.00  0.630          H  
ATOM  13602 2HG1 ILE A 888      17.119   9.653  26.441  1.00  0.630          H  
ATOM  13603 1HG2 ILE A 888      18.633   6.165  26.270  1.00  0.630          H  
ATOM  13604 2HG2 ILE A 888      20.263   6.771  26.187  1.00  0.630          H  
ATOM  13605 3HG2 ILE A 888      19.332   7.041  27.644  1.00  0.630          H  
ATOM  13606 1HD1 ILE A 888      15.305   8.030  26.409  1.00  0.630          H  
ATOM  13607 2HD1 ILE A 888      16.203   8.007  24.873  1.00  0.630          H  
ATOM  13608 3HD1 ILE A 888      16.439   6.718  26.069  1.00  0.630          H  
ATOM  13609  N   VAL A 889      21.561   9.385  24.785  1.00  0.340          N  
ATOM  13610  CA  VAL A 889      22.914   9.143  24.300  1.00  0.330          C  
ATOM  13611  C   VAL A 889      23.904   9.938  25.131  1.00  0.350          C  
ATOM  13612  O   VAL A 889      24.915   9.387  25.564  1.00  0.350          O  
ATOM  13613  CB  VAL A 889      23.044   9.537  22.808  1.00  0.470          C  
ATOM  13614  CG1 VAL A 889      24.506   9.526  22.356  1.00  0.470          C  
ATOM  13615  CG2 VAL A 889      22.264   8.539  21.942  1.00  0.470          C  
ATOM  13616  H   VAL A 889      20.875   9.799  24.152  1.00  0.410          H  
ATOM  13617  HA  VAL A 889      23.134   8.080  24.403  1.00  0.400          H  
ATOM  13618  HB  VAL A 889      22.644  10.542  22.677  1.00  0.560          H  
ATOM  13619 1HG1 VAL A 889      24.559   9.812  21.309  1.00  0.560          H  
ATOM  13620 2HG1 VAL A 889      25.089  10.218  22.940  1.00  0.560          H  
ATOM  13621 3HG1 VAL A 889      24.908   8.566  22.472  1.00  0.560          H  
ATOM  13622 1HG2 VAL A 889      22.342   8.838  20.908  1.00  0.560          H  
ATOM  13623 2HG2 VAL A 889      22.684   7.544  22.068  1.00  0.560          H  
ATOM  13624 3HG2 VAL A 889      21.217   8.520  22.228  1.00  0.560          H  
ATOM  13625  N   PHE A 890      23.622  11.220  25.385  1.00  0.360          N  
ATOM  13626  CA  PHE A 890      24.488  12.018  26.234  1.00  0.370          C  
ATOM  13627  C   PHE A 890      24.669  11.379  27.585  1.00  0.380          C  
ATOM  13628  O   PHE A 890      25.793  11.244  28.062  1.00  0.380          O  
ATOM  13629  CB  PHE A 890      23.950  13.425  26.464  1.00  0.510          C  
ATOM  13630  CG  PHE A 890      24.726  14.134  27.544  1.00  0.510          C  
ATOM  13631  CD1 PHE A 890      26.009  14.601  27.339  1.00  0.510          C  
ATOM  13632  CD2 PHE A 890      24.153  14.319  28.793  1.00  0.510          C  
ATOM  13633  CE1 PHE A 890      26.699  15.212  28.351  1.00  0.510          C  
ATOM  13634  CE2 PHE A 890      24.846  14.940  29.796  1.00  0.510          C  
ATOM  13635  CZ  PHE A 890      26.125  15.383  29.568  1.00  0.510          C  
ATOM  13636  H   PHE A 890      22.797  11.652  24.962  1.00  0.430          H  
ATOM  13637  HA  PHE A 890      25.464  12.084  25.757  1.00  0.440          H  
ATOM  13638 1HB  PHE A 890      23.978  14.007  25.555  1.00  0.620          H  
ATOM  13639 2HB  PHE A 890      22.909  13.368  26.773  1.00  0.620          H  
ATOM  13640  HD1 PHE A 890      26.478  14.471  26.383  1.00  0.620          H  
ATOM  13641  HD2 PHE A 890      23.138  13.959  28.973  1.00  0.620          H  
ATOM  13642  HE1 PHE A 890      27.720  15.568  28.189  1.00  0.620          H  
ATOM  13643  HE2 PHE A 890      24.386  15.079  30.774  1.00  0.620          H  
ATOM  13644  HZ  PHE A 890      26.687  15.879  30.355  1.00  0.620          H  
ATOM  13645  N   LEU A 891      23.560  11.010  28.221  1.00  0.370          N  
ATOM  13646  CA  LEU A 891      23.651  10.435  29.538  1.00  0.390          C  
ATOM  13647  C   LEU A 891      24.404   9.100  29.511  1.00  0.380          C  
ATOM  13648  O   LEU A 891      25.204   8.822  30.406  1.00  0.390          O  
ATOM  13649  CB  LEU A 891      22.239  10.253  30.098  1.00  0.540          C  
ATOM  13650  CG  LEU A 891      21.420  11.517  30.390  1.00  0.540          C  
ATOM  13651  CD1 LEU A 891      20.015  11.083  30.799  1.00  0.540          C  
ATOM  13652  CD2 LEU A 891      22.084  12.344  31.457  1.00  0.540          C  
ATOM  13653  H   LEU A 891      22.646  11.160  27.787  1.00  0.440          H  
ATOM  13654  HA  LEU A 891      24.220  11.110  30.167  1.00  0.470          H  
ATOM  13655 1HB  LEU A 891      21.670   9.625  29.410  1.00  0.650          H  
ATOM  13656 2HB  LEU A 891      22.311   9.768  31.015  1.00  0.650          H  
ATOM  13657  HG  LEU A 891      21.336  12.117  29.497  1.00  0.650          H  
ATOM  13658 1HD1 LEU A 891      19.402  11.962  30.996  1.00  0.650          H  
ATOM  13659 2HD1 LEU A 891      19.564  10.503  29.992  1.00  0.650          H  
ATOM  13660 3HD1 LEU A 891      20.072  10.469  31.696  1.00  0.650          H  
ATOM  13661 1HD2 LEU A 891      21.479  13.227  31.640  1.00  0.650          H  
ATOM  13662 2HD2 LEU A 891      22.173  11.760  32.366  1.00  0.650          H  
ATOM  13663 3HD2 LEU A 891      23.057  12.658  31.132  1.00  0.650          H  
ATOM  13664  N   CYS A 892      24.189   8.279  28.478  1.00  0.370          N  
ATOM  13665  CA  CYS A 892      24.883   7.003  28.401  1.00  0.360          C  
ATOM  13666  C   CYS A 892      26.385   7.241  28.270  1.00  0.360          C  
ATOM  13667  O   CYS A 892      27.190   6.578  28.936  1.00  0.360          O  
ATOM  13668  CB  CYS A 892      24.404   6.199  27.190  1.00  0.510          C  
ATOM  13669  SG  CYS A 892      22.710   5.604  27.302  1.00  0.510          S  
ATOM  13670  H   CYS A 892      23.494   8.528  27.775  1.00  0.440          H  
ATOM  13671  HA  CYS A 892      24.688   6.440  29.311  1.00  0.430          H  
ATOM  13672 1HB  CYS A 892      24.478   6.818  26.295  1.00  0.610          H  
ATOM  13673 2HB  CYS A 892      25.051   5.335  27.053  1.00  0.610          H  
ATOM  13674  HG  CYS A 892      22.149   6.842  27.227  1.00  0.610          H  
ATOM  13675  N   LEU A 893      26.761   8.215  27.434  1.00  0.360          N  
ATOM  13676  CA  LEU A 893      28.152   8.569  27.251  1.00  0.360          C  
ATOM  13677  C   LEU A 893      28.733   9.140  28.536  1.00  0.370          C  
ATOM  13678  O   LEU A 893      29.855   8.804  28.909  1.00  0.380          O  
ATOM  13679  CB  LEU A 893      28.284   9.608  26.140  1.00  0.500          C  
ATOM  13680  CG  LEU A 893      28.005   9.179  24.693  1.00  0.500          C  
ATOM  13681  CD1 LEU A 893      27.931  10.435  23.828  1.00  0.500          C  
ATOM  13682  CD2 LEU A 893      29.103   8.293  24.182  1.00  0.500          C  
ATOM  13683  H   LEU A 893      26.049   8.708  26.886  1.00  0.430          H  
ATOM  13684  HA  LEU A 893      28.703   7.674  26.987  1.00  0.430          H  
ATOM  13685 1HB  LEU A 893      27.566  10.384  26.367  1.00  0.600          H  
ATOM  13686 2HB  LEU A 893      29.281  10.028  26.178  1.00  0.600          H  
ATOM  13687  HG  LEU A 893      27.060   8.646  24.639  1.00  0.600          H  
ATOM  13688 1HD1 LEU A 893      27.729  10.160  22.794  1.00  0.600          H  
ATOM  13689 2HD1 LEU A 893      27.130  11.076  24.191  1.00  0.600          H  
ATOM  13690 3HD1 LEU A 893      28.871  10.972  23.884  1.00  0.600          H  
ATOM  13691 1HD2 LEU A 893      28.872   8.031  23.168  1.00  0.600          H  
ATOM  13692 2HD2 LEU A 893      30.037   8.814  24.205  1.00  0.600          H  
ATOM  13693 3HD2 LEU A 893      29.182   7.399  24.775  1.00  0.600          H  
ATOM  13694  N   ALA A 894      27.967   9.960  29.266  1.00  0.380          N  
ATOM  13695  CA  ALA A 894      28.484  10.520  30.503  1.00  0.390          C  
ATOM  13696  C   ALA A 894      28.846   9.403  31.468  1.00  0.400          C  
ATOM  13697  O   ALA A 894      29.915   9.428  32.102  1.00  0.410          O  
ATOM  13698  CB  ALA A 894      27.457  11.457  31.121  1.00  0.540          C  
ATOM  13699  H   ALA A 894      27.053  10.252  28.920  1.00  0.460          H  
ATOM  13700  HA  ALA A 894      29.387  11.073  30.276  1.00  0.470          H  
ATOM  13701 1HB  ALA A 894      27.872  11.880  32.028  1.00  0.650          H  
ATOM  13702 2HB  ALA A 894      27.222  12.255  30.417  1.00  0.650          H  
ATOM  13703 3HB  ALA A 894      26.551  10.902  31.354  1.00  0.650          H  
ATOM  13704  N   ALA A 895      27.987   8.380  31.555  1.00  0.400          N  
ATOM  13705  CA  ALA A 895      28.277   7.245  32.415  1.00  0.440          C  
ATOM  13706  C   ALA A 895      29.537   6.515  31.958  1.00  0.450          C  
ATOM  13707  O   ALA A 895      30.380   6.143  32.776  1.00  0.510          O  
ATOM  13708  CB  ALA A 895      27.120   6.283  32.414  1.00  0.600          C  
ATOM  13709  H   ALA A 895      27.096   8.430  31.046  1.00  0.480          H  
ATOM  13710  HA  ALA A 895      28.444   7.611  33.425  1.00  0.530          H  
ATOM  13711 1HB  ALA A 895      27.368   5.462  33.060  1.00  0.720          H  
ATOM  13712 2HB  ALA A 895      26.233   6.783  32.763  1.00  0.720          H  
ATOM  13713 3HB  ALA A 895      26.953   5.915  31.405  1.00  0.720          H  
ATOM  13714  N   LEU A 896      29.684   6.368  30.636  1.00  0.400          N  
ATOM  13715  CA  LEU A 896      30.811   5.688  30.005  1.00  0.400          C  
ATOM  13716  C   LEU A 896      32.134   6.410  30.243  1.00  0.420          C  
ATOM  13717  O   LEU A 896      33.159   5.771  30.498  1.00  0.430          O  
ATOM  13718  CB  LEU A 896      30.525   5.541  28.496  1.00  0.560          C  
ATOM  13719  CG  LEU A 896      31.553   4.808  27.587  1.00  0.560          C  
ATOM  13720  CD1 LEU A 896      31.787   3.380  28.093  1.00  0.560          C  
ATOM  13721  CD2 LEU A 896      30.978   4.797  26.130  1.00  0.560          C  
ATOM  13722  H   LEU A 896      28.912   6.673  30.034  1.00  0.480          H  
ATOM  13723  HA  LEU A 896      30.880   4.699  30.449  1.00  0.480          H  
ATOM  13724 1HB  LEU A 896      29.554   5.061  28.375  1.00  0.670          H  
ATOM  13725 2HB  LEU A 896      30.447   6.538  28.093  1.00  0.670          H  
ATOM  13726  HG  LEU A 896      32.514   5.337  27.591  1.00  0.670          H  
ATOM  13727 1HD1 LEU A 896      32.496   2.869  27.428  1.00  0.670          H  
ATOM  13728 2HD1 LEU A 896      32.202   3.403  29.099  1.00  0.670          H  
ATOM  13729 3HD1 LEU A 896      30.853   2.856  28.109  1.00  0.670          H  
ATOM  13730 1HD2 LEU A 896      31.684   4.290  25.465  1.00  0.670          H  
ATOM  13731 2HD2 LEU A 896      30.022   4.271  26.109  1.00  0.670          H  
ATOM  13732 3HD2 LEU A 896      30.835   5.822  25.789  1.00  0.670          H  
ATOM  13733  N   TYR A 897      32.113   7.741  30.173  1.00  0.420          N  
ATOM  13734  CA  TYR A 897      33.322   8.521  30.364  1.00  0.430          C  
ATOM  13735  C   TYR A 897      33.517   9.071  31.768  1.00  0.440          C  
ATOM  13736  O   TYR A 897      34.552   9.680  32.035  1.00  0.440          O  
ATOM  13737  CB  TYR A 897      33.352   9.721  29.424  1.00  0.600          C  
ATOM  13738  CG  TYR A 897      33.411   9.396  27.980  1.00  0.600          C  
ATOM  13739  CD1 TYR A 897      32.377   9.779  27.148  1.00  0.600          C  
ATOM  13740  CD2 TYR A 897      34.498   8.713  27.470  1.00  0.600          C  
ATOM  13741  CE1 TYR A 897      32.439   9.499  25.821  1.00  0.600          C  
ATOM  13742  CE2 TYR A 897      34.543   8.427  26.142  1.00  0.600          C  
ATOM  13743  CZ  TYR A 897      33.525   8.819  25.322  1.00  0.600          C  
ATOM  13744  OH  TYR A 897      33.583   8.549  24.007  1.00  0.600          O  
ATOM  13745  H   TYR A 897      31.240   8.199  29.906  1.00  0.500          H  
ATOM  13746  HA  TYR A 897      34.170   7.876  30.150  1.00  0.520          H  
ATOM  13747 1HB  TYR A 897      32.458  10.330  29.599  1.00  0.720          H  
ATOM  13748 2HB  TYR A 897      34.208  10.334  29.663  1.00  0.720          H  
ATOM  13749  HD1 TYR A 897      31.528  10.316  27.550  1.00  0.720          H  
ATOM  13750  HD2 TYR A 897      35.314   8.408  28.120  1.00  0.720          H  
ATOM  13751  HE1 TYR A 897      31.646   9.816  25.167  1.00  0.720          H  
ATOM  13752  HE2 TYR A 897      35.396   7.897  25.733  1.00  0.720          H  
ATOM  13753  HH  TYR A 897      34.454   8.186  23.779  1.00  0.720          H  
ATOM  13754  N   GLU A 898      32.550   8.883  32.670  1.00  0.470          N  
ATOM  13755  CA  GLU A 898      32.651   9.408  34.029  1.00  0.470          C  
ATOM  13756  C   GLU A 898      32.871  10.923  33.946  1.00  0.420          C  
ATOM  13757  O   GLU A 898      33.687  11.496  34.675  1.00  0.400          O  
ATOM  13758  CB  GLU A 898      33.824   8.731  34.783  1.00  0.660          C  
ATOM  13759  CG  GLU A 898      33.734   7.182  34.868  1.00  0.660          C  
ATOM  13760  CD  GLU A 898      34.917   6.523  35.593  1.00  0.660          C  
ATOM  13761  OE1 GLU A 898      35.634   7.207  36.279  1.00  0.660          O  
ATOM  13762  OE2 GLU A 898      35.106   5.329  35.431  1.00  0.660          O  
ATOM  13763  H   GLU A 898      31.678   8.421  32.399  1.00  0.560          H  
ATOM  13764  HA  GLU A 898      31.713   9.216  34.551  1.00  0.560          H  
ATOM  13765 1HB  GLU A 898      34.776   8.993  34.337  1.00  0.790          H  
ATOM  13766 2HB  GLU A 898      33.843   9.105  35.806  1.00  0.790          H  
ATOM  13767 1HG  GLU A 898      32.813   6.917  35.385  1.00  0.790          H  
ATOM  13768 2HG  GLU A 898      33.668   6.780  33.855  1.00  0.790          H  
ATOM  13769  N   SER A 899      32.127  11.560  33.039  1.00  0.400          N  
ATOM  13770  CA  SER A 899      32.221  13.001  32.803  1.00  0.380          C  
ATOM  13771  C   SER A 899      31.003  13.588  32.139  1.00  0.410          C  
ATOM  13772  O   SER A 899      30.465  13.029  31.192  1.00  0.480          O  
ATOM  13773  CB  SER A 899      33.443  13.322  31.969  1.00  0.540          C  
ATOM  13774  OG  SER A 899      33.493  14.703  31.610  1.00  0.540          O  
ATOM  13775  H   SER A 899      31.464  10.976  32.521  1.00  0.480          H  
ATOM  13776  HA  SER A 899      32.343  13.490  33.768  1.00  0.460          H  
ATOM  13777 1HB  SER A 899      34.335  13.065  32.540  1.00  0.650          H  
ATOM  13778 2HB  SER A 899      33.443  12.704  31.076  1.00  0.650          H  
ATOM  13779  HG  SER A 899      34.442  14.922  31.570  1.00  0.650          H  
ATOM  13780  N   TRP A 900      30.606  14.781  32.560  1.00  0.390          N  
ATOM  13781  CA  TRP A 900      29.491  15.435  31.893  1.00  0.430          C  
ATOM  13782  C   TRP A 900      29.979  16.316  30.725  1.00  0.470          C  
ATOM  13783  O   TRP A 900      29.173  16.956  30.052  1.00  0.500          O  
ATOM  13784  CB  TRP A 900      28.685  16.318  32.853  1.00  0.590          C  
ATOM  13785  CG  TRP A 900      28.014  15.625  34.040  1.00  0.590          C  
ATOM  13786  CD1 TRP A 900      28.323  15.839  35.351  1.00  0.590          C  
ATOM  13787  CD2 TRP A 900      26.946  14.632  34.047  1.00  0.590          C  
ATOM  13788  NE1 TRP A 900      27.514  15.086  36.160  1.00  0.590          N  
ATOM  13789  CE2 TRP A 900      26.670  14.341  35.382  1.00  0.590          C  
ATOM  13790  CE3 TRP A 900      26.218  13.989  33.055  1.00  0.590          C  
ATOM  13791  CZ2 TRP A 900      25.692  13.441  35.747  1.00  0.590          C  
ATOM  13792  CZ3 TRP A 900      25.239  13.079  33.423  1.00  0.590          C  
ATOM  13793  CH2 TRP A 900      24.978  12.814  34.734  1.00  0.590          C  
ATOM  13794  H   TRP A 900      31.069  15.222  33.344  1.00  0.470          H  
ATOM  13795  HA  TRP A 900      28.829  14.669  31.490  1.00  0.520          H  
ATOM  13796 1HB  TRP A 900      29.342  17.088  33.251  1.00  0.700          H  
ATOM  13797 2HB  TRP A 900      27.907  16.831  32.293  1.00  0.700          H  
ATOM  13798  HD1 TRP A 900      29.087  16.527  35.709  1.00  0.700          H  
ATOM  13799  HE1 TRP A 900      27.538  15.078  37.171  1.00  0.700          H  
ATOM  13800  HE3 TRP A 900      26.416  14.187  32.021  1.00  0.700          H  
ATOM  13801  HZ2 TRP A 900      25.487  13.227  36.788  1.00  0.700          H  
ATOM  13802  HZ3 TRP A 900      24.689  12.580  32.643  1.00  0.700          H  
ATOM  13803  HH2 TRP A 900      24.201  12.093  34.988  1.00  0.700          H  
ATOM  13804  N   SER A 901      31.303  16.384  30.507  1.00  0.480          N  
ATOM  13805  CA  SER A 901      31.838  17.218  29.429  1.00  0.560          C  
ATOM  13806  C   SER A 901      32.384  16.392  28.266  1.00  0.440          C  
ATOM  13807  O   SER A 901      32.179  16.728  27.096  1.00  0.350          O  
ATOM  13808  CB  SER A 901      32.928  18.129  29.963  1.00  0.750          C  
ATOM  13809  OG  SER A 901      32.413  19.008  30.927  1.00  0.750          O  
ATOM  13810  H   SER A 901      31.935  15.845  31.089  1.00  0.580          H  
ATOM  13811  HA  SER A 901      31.032  17.842  29.047  1.00  0.670          H  
ATOM  13812 1HB  SER A 901      33.722  17.525  30.397  1.00  0.900          H  
ATOM  13813 2HB  SER A 901      33.358  18.697  29.144  1.00  0.900          H  
ATOM  13814  HG  SER A 901      33.096  19.656  31.089  1.00  0.900          H  
ATOM  13815  N   ILE A 902      32.998  15.240  28.562  1.00  0.560          N  
ATOM  13816  CA  ILE A 902      33.624  14.448  27.505  1.00  0.510          C  
ATOM  13817  C   ILE A 902      32.648  14.015  26.417  1.00  0.450          C  
ATOM  13818  O   ILE A 902      33.033  14.087  25.256  1.00  0.440          O  
ATOM  13819  CB  ILE A 902      34.403  13.211  28.007  1.00  0.730          C  
ATOM  13820  CG1 ILE A 902      35.649  13.652  28.787  1.00  0.730          C  
ATOM  13821  CG2 ILE A 902      34.840  12.364  26.779  1.00  0.730          C  
ATOM  13822  CD1 ILE A 902      36.338  12.521  29.574  1.00  0.730          C  
ATOM  13823  H   ILE A 902      33.093  14.965  29.536  1.00  0.670          H  
ATOM  13824  HA  ILE A 902      34.365  15.088  27.023  1.00  0.610          H  
ATOM  13825  HB  ILE A 902      33.793  12.615  28.662  1.00  0.880          H  
ATOM  13826 1HG1 ILE A 902      36.370  14.069  28.083  1.00  0.880          H  
ATOM  13827 2HG1 ILE A 902      35.363  14.434  29.484  1.00  0.880          H  
ATOM  13828 1HG2 ILE A 902      35.397  11.501  27.098  1.00  0.880          H  
ATOM  13829 2HG2 ILE A 902      33.987  12.015  26.213  1.00  0.880          H  
ATOM  13830 3HG2 ILE A 902      35.470  12.971  26.124  1.00  0.880          H  
ATOM  13831 1HD1 ILE A 902      37.206  12.923  30.094  1.00  0.880          H  
ATOM  13832 2HD1 ILE A 902      35.653  12.098  30.306  1.00  0.880          H  
ATOM  13833 3HD1 ILE A 902      36.668  11.737  28.907  1.00  0.880          H  
ATOM  13834  N   PRO A 903      31.405  13.561  26.705  1.00  0.440          N  
ATOM  13835  CA  PRO A 903      30.418  13.122  25.735  1.00  0.420          C  
ATOM  13836  C   PRO A 903      30.212  14.070  24.579  1.00  0.420          C  
ATOM  13837  O   PRO A 903      29.809  13.641  23.496  1.00  0.420          O  
ATOM  13838  CB  PRO A 903      29.155  13.066  26.566  1.00  0.630          C  
ATOM  13839  CG  PRO A 903      29.626  12.730  27.924  1.00  0.630          C  
ATOM  13840  CD  PRO A 903      30.889  13.473  28.097  1.00  0.630          C  
ATOM  13841  HA  PRO A 903      30.695  12.122  25.372  1.00  0.500          H  
ATOM  13842 1HB  PRO A 903      28.701  14.054  26.538  1.00  0.760          H  
ATOM  13843 2HB  PRO A 903      28.433  12.390  26.144  1.00  0.760          H  
ATOM  13844 1HG  PRO A 903      28.867  13.003  28.673  1.00  0.760          H  
ATOM  13845 2HG  PRO A 903      29.781  11.668  28.004  1.00  0.760          H  
ATOM  13846 1HD  PRO A 903      30.576  14.433  28.490  1.00  0.760          H  
ATOM  13847 2HD  PRO A 903      31.552  12.924  28.769  1.00  0.760          H  
ATOM  13848  N   PHE A 904      30.458  15.364  24.768  1.00  0.420          N  
ATOM  13849  CA  PHE A 904      30.223  16.262  23.663  1.00  0.430          C  
ATOM  13850  C   PHE A 904      31.239  16.015  22.550  1.00  0.420          C  
ATOM  13851  O   PHE A 904      30.971  16.287  21.381  1.00  0.420          O  
ATOM  13852  CB  PHE A 904      30.175  17.693  24.158  1.00  0.600          C  
ATOM  13853  CG  PHE A 904      28.927  17.911  24.938  1.00  0.600          C  
ATOM  13854  CD1 PHE A 904      28.968  17.950  26.317  1.00  0.600          C  
ATOM  13855  CD2 PHE A 904      27.698  18.040  24.303  1.00  0.600          C  
ATOM  13856  CE1 PHE A 904      27.819  18.118  27.048  1.00  0.600          C  
ATOM  13857  CE2 PHE A 904      26.542  18.204  25.038  1.00  0.600          C  
ATOM  13858  CZ  PHE A 904      26.603  18.242  26.411  1.00  0.600          C  
ATOM  13859  H   PHE A 904      30.830  15.751  25.643  1.00  0.500          H  
ATOM  13860  HA  PHE A 904      29.241  16.046  23.269  1.00  0.520          H  
ATOM  13861 1HB  PHE A 904      31.013  17.894  24.812  1.00  0.720          H  
ATOM  13862 2HB  PHE A 904      30.205  18.392  23.323  1.00  0.720          H  
ATOM  13863  HD1 PHE A 904      29.924  17.843  26.831  1.00  0.720          H  
ATOM  13864  HD2 PHE A 904      27.648  18.005  23.212  1.00  0.720          H  
ATOM  13865  HE1 PHE A 904      27.873  18.145  28.143  1.00  0.720          H  
ATOM  13866  HE2 PHE A 904      25.580  18.301  24.532  1.00  0.720          H  
ATOM  13867  HZ  PHE A 904      25.695  18.367  26.999  1.00  0.720          H  
ATOM  13868  N   SER A 905      32.381  15.398  22.890  1.00  0.420          N  
ATOM  13869  CA  SER A 905      33.440  15.075  21.939  1.00  0.420          C  
ATOM  13870  C   SER A 905      32.978  14.038  20.929  1.00  0.400          C  
ATOM  13871  O   SER A 905      33.626  13.843  19.899  1.00  0.390          O  
ATOM  13872  CB  SER A 905      34.682  14.569  22.659  1.00  0.590          C  
ATOM  13873  OG  SER A 905      34.461  13.337  23.277  1.00  0.590          O  
ATOM  13874  H   SER A 905      32.553  15.146  23.859  1.00  0.500          H  
ATOM  13875  HA  SER A 905      33.699  15.979  21.400  1.00  0.500          H  
ATOM  13876 1HB  SER A 905      35.488  14.469  21.935  1.00  0.710          H  
ATOM  13877 2HB  SER A 905      35.001  15.287  23.406  1.00  0.710          H  
ATOM  13878  HG  SER A 905      34.001  13.529  24.106  1.00  0.710          H  
ATOM  13879  N   VAL A 906      31.875  13.364  21.255  1.00  0.400          N  
ATOM  13880  CA  VAL A 906      31.233  12.360  20.446  1.00  0.380          C  
ATOM  13881  C   VAL A 906      29.975  12.971  19.839  1.00  0.380          C  
ATOM  13882  O   VAL A 906      29.763  12.917  18.642  1.00  0.370          O  
ATOM  13883  CB  VAL A 906      30.884  11.128  21.303  1.00  0.540          C  
ATOM  13884  CG1 VAL A 906      30.101  10.089  20.485  1.00  0.540          C  
ATOM  13885  CG2 VAL A 906      32.182  10.514  21.859  1.00  0.540          C  
ATOM  13886  H   VAL A 906      31.414  13.598  22.130  1.00  0.480          H  
ATOM  13887  HA  VAL A 906      31.905  12.064  19.645  1.00  0.460          H  
ATOM  13888  HB  VAL A 906      30.255  11.444  22.123  1.00  0.650          H  
ATOM  13889 1HG1 VAL A 906      29.855   9.249  21.123  1.00  0.650          H  
ATOM  13890 2HG1 VAL A 906      29.178  10.525  20.109  1.00  0.650          H  
ATOM  13891 3HG1 VAL A 906      30.693   9.744  19.657  1.00  0.650          H  
ATOM  13892 1HG2 VAL A 906      31.933   9.667  22.476  1.00  0.650          H  
ATOM  13893 2HG2 VAL A 906      32.819  10.194  21.040  1.00  0.650          H  
ATOM  13894 3HG2 VAL A 906      32.715  11.253  22.460  1.00  0.650          H  
ATOM  13895  N   LEU A 907      29.136  13.610  20.643  1.00  0.380          N  
ATOM  13896  CA  LEU A 907      27.862  14.139  20.139  1.00  0.380          C  
ATOM  13897  C   LEU A 907      28.049  15.148  19.003  1.00  0.370          C  
ATOM  13898  O   LEU A 907      27.268  15.169  18.046  1.00  0.370          O  
ATOM  13899  CB  LEU A 907      27.118  14.800  21.296  1.00  0.530          C  
ATOM  13900  CG  LEU A 907      26.595  13.853  22.392  1.00  0.530          C  
ATOM  13901  CD1 LEU A 907      26.213  14.652  23.585  1.00  0.530          C  
ATOM  13902  CD2 LEU A 907      25.352  13.087  21.890  1.00  0.530          C  
ATOM  13903  H   LEU A 907      29.351  13.675  21.639  1.00  0.460          H  
ATOM  13904  HA  LEU A 907      27.280  13.307  19.751  1.00  0.460          H  
ATOM  13905 1HB  LEU A 907      27.770  15.522  21.745  1.00  0.640          H  
ATOM  13906 2HB  LEU A 907      26.263  15.334  20.888  1.00  0.640          H  
ATOM  13907  HG  LEU A 907      27.373  13.150  22.677  1.00  0.640          H  
ATOM  13908 1HD1 LEU A 907      25.862  13.973  24.323  1.00  0.640          H  
ATOM  13909 2HD1 LEU A 907      27.080  15.186  23.965  1.00  0.640          H  
ATOM  13910 3HD1 LEU A 907      25.429  15.363  23.332  1.00  0.640          H  
ATOM  13911 1HD2 LEU A 907      24.989  12.450  22.686  1.00  0.640          H  
ATOM  13912 2HD2 LEU A 907      24.568  13.796  21.619  1.00  0.640          H  
ATOM  13913 3HD2 LEU A 907      25.600  12.480  21.027  1.00  0.640          H  
ATOM  13914  N   LEU A 908      29.114  15.938  19.062  1.00  0.380          N  
ATOM  13915  CA  LEU A 908      29.416  16.931  18.040  1.00  0.380          C  
ATOM  13916  C   LEU A 908      29.636  16.352  16.640  1.00  0.360          C  
ATOM  13917  O   LEU A 908      29.593  17.110  15.671  1.00  0.350          O  
ATOM  13918  CB  LEU A 908      30.655  17.748  18.446  1.00  0.530          C  
ATOM  13919  CG  LEU A 908      30.509  18.763  19.616  1.00  0.530          C  
ATOM  13920  CD1 LEU A 908      31.903  19.242  20.035  1.00  0.530          C  
ATOM  13921  CD2 LEU A 908      29.694  19.960  19.148  1.00  0.530          C  
ATOM  13922  H   LEU A 908      29.729  15.891  19.880  1.00  0.460          H  
ATOM  13923  HA  LEU A 908      28.564  17.599  17.978  1.00  0.460          H  
ATOM  13924 1HB  LEU A 908      31.432  17.045  18.736  1.00  0.640          H  
ATOM  13925 2HB  LEU A 908      30.998  18.304  17.579  1.00  0.640          H  
ATOM  13926  HG  LEU A 908      30.017  18.297  20.460  1.00  0.640          H  
ATOM  13927 1HD1 LEU A 908      31.819  19.956  20.850  1.00  0.640          H  
ATOM  13928 2HD1 LEU A 908      32.483  18.385  20.366  1.00  0.640          H  
ATOM  13929 3HD1 LEU A 908      32.395  19.713  19.189  1.00  0.640          H  
ATOM  13930 1HD2 LEU A 908      29.609  20.676  19.963  1.00  0.640          H  
ATOM  13931 2HD2 LEU A 908      30.199  20.430  18.304  1.00  0.640          H  
ATOM  13932 3HD2 LEU A 908      28.700  19.654  18.843  1.00  0.640          H  
ATOM  13933  N   VAL A 909      29.860  15.032  16.496  1.00  0.370          N  
ATOM  13934  CA  VAL A 909      30.109  14.482  15.163  1.00  0.360          C  
ATOM  13935  C   VAL A 909      28.827  14.222  14.404  1.00  0.360          C  
ATOM  13936  O   VAL A 909      28.875  13.926  13.215  1.00  0.400          O  
ATOM  13937  CB  VAL A 909      30.859  13.115  15.166  1.00  0.510          C  
ATOM  13938  CG1 VAL A 909      32.116  13.254  15.916  1.00  0.510          C  
ATOM  13939  CG2 VAL A 909      29.972  11.915  15.646  1.00  0.510          C  
ATOM  13940  H   VAL A 909      29.844  14.417  17.318  1.00  0.440          H  
ATOM  13941  HA  VAL A 909      30.696  15.203  14.604  1.00  0.430          H  
ATOM  13942  HB  VAL A 909      31.154  12.894  14.143  1.00  0.610          H  
ATOM  13943 1HG1 VAL A 909      32.626  12.323  15.840  1.00  0.610          H  
ATOM  13944 2HG1 VAL A 909      32.717  14.031  15.487  1.00  0.610          H  
ATOM  13945 3HG1 VAL A 909      31.911  13.480  16.965  1.00  0.610          H  
ATOM  13946 1HG2 VAL A 909      30.562  10.997  15.581  1.00  0.610          H  
ATOM  13947 2HG2 VAL A 909      29.650  12.034  16.618  1.00  0.610          H  
ATOM  13948 3HG2 VAL A 909      29.096  11.806  15.012  1.00  0.610          H  
ATOM  13949  N   VAL A 910      27.665  14.330  15.047  1.00  0.350          N  
ATOM  13950  CA  VAL A 910      26.457  13.971  14.324  1.00  0.350          C  
ATOM  13951  C   VAL A 910      26.309  14.700  12.974  1.00  0.350          C  
ATOM  13952  O   VAL A 910      26.218  14.005  11.948  1.00  0.360          O  
ATOM  13953  CB  VAL A 910      25.205  14.155  15.245  1.00  0.490          C  
ATOM  13954  CG1 VAL A 910      23.915  14.055  14.441  1.00  0.490          C  
ATOM  13955  CG2 VAL A 910      25.245  13.081  16.300  1.00  0.490          C  
ATOM  13956  H   VAL A 910      27.642  14.605  16.035  1.00  0.420          H  
ATOM  13957  HA  VAL A 910      26.517  12.904  14.108  1.00  0.420          H  
ATOM  13958  HB  VAL A 910      25.220  15.093  15.744  1.00  0.590          H  
ATOM  13959 1HG1 VAL A 910      23.062  14.157  15.112  1.00  0.590          H  
ATOM  13960 2HG1 VAL A 910      23.868  14.843  13.693  1.00  0.590          H  
ATOM  13961 3HG1 VAL A 910      23.870  13.121  13.959  1.00  0.590          H  
ATOM  13962 1HG2 VAL A 910      24.384  13.181  16.962  1.00  0.590          H  
ATOM  13963 2HG2 VAL A 910      25.222  12.138  15.819  1.00  0.590          H  
ATOM  13964 3HG2 VAL A 910      26.162  13.167  16.884  1.00  0.590          H  
ATOM  13965  N   PRO A 911      26.416  16.046  12.877  1.00  0.350          N  
ATOM  13966  CA  PRO A 911      26.268  16.794  11.646  1.00  0.350          C  
ATOM  13967  C   PRO A 911      27.258  16.432  10.549  1.00  0.350          C  
ATOM  13968  O   PRO A 911      26.992  16.684   9.374  1.00  0.350          O  
ATOM  13969  CB  PRO A 911      26.546  18.239  12.093  1.00  0.520          C  
ATOM  13970  CG  PRO A 911      26.249  18.255  13.549  1.00  0.520          C  
ATOM  13971  CD  PRO A 911      26.720  16.921  14.032  1.00  0.520          C  
ATOM  13972  HA  PRO A 911      25.240  16.672  11.302  1.00  0.420          H  
ATOM  13973 1HB  PRO A 911      27.600  18.495  11.888  1.00  0.630          H  
ATOM  13974 2HB  PRO A 911      25.942  18.948  11.525  1.00  0.630          H  
ATOM  13975 1HG  PRO A 911      26.776  19.088  14.035  1.00  0.630          H  
ATOM  13976 2HG  PRO A 911      25.176  18.417  13.719  1.00  0.630          H  
ATOM  13977 1HD  PRO A 911      27.788  16.965  14.177  1.00  0.630          H  
ATOM  13978 2HD  PRO A 911      26.205  16.696  14.924  1.00  0.630          H  
ATOM  13979  N   LEU A 912      28.407  15.854  10.926  1.00  0.350          N  
ATOM  13980  CA  LEU A 912      29.448  15.522   9.970  1.00  0.350          C  
ATOM  13981  C   LEU A 912      28.929  14.438   9.025  1.00  0.340          C  
ATOM  13982  O   LEU A 912      29.321  14.353   7.856  1.00  0.330          O  
ATOM  13983  CB  LEU A 912      30.727  15.068  10.699  1.00  0.490          C  
ATOM  13984  CG  LEU A 912      31.439  16.150  11.667  1.00  0.490          C  
ATOM  13985  CD1 LEU A 912      32.654  15.484  12.323  1.00  0.490          C  
ATOM  13986  CD2 LEU A 912      31.838  17.456  10.949  1.00  0.490          C  
ATOM  13987  H   LEU A 912      28.564  15.573  11.893  1.00  0.420          H  
ATOM  13988  HA  LEU A 912      29.671  16.403   9.372  1.00  0.420          H  
ATOM  13989 1HB  LEU A 912      30.483  14.196  11.303  1.00  0.590          H  
ATOM  13990 2HB  LEU A 912      31.449  14.761   9.952  1.00  0.590          H  
ATOM  13991  HG  LEU A 912      30.735  16.404  12.462  1.00  0.590          H  
ATOM  13992 1HD1 LEU A 912      33.103  16.179  13.018  1.00  0.590          H  
ATOM  13993 2HD1 LEU A 912      32.345  14.591  12.853  1.00  0.590          H  
ATOM  13994 3HD1 LEU A 912      33.372  15.218  11.556  1.00  0.590          H  
ATOM  13995 1HD2 LEU A 912      32.294  18.132  11.669  1.00  0.590          H  
ATOM  13996 2HD2 LEU A 912      32.536  17.260  10.181  1.00  0.590          H  
ATOM  13997 3HD2 LEU A 912      30.961  17.931  10.526  1.00  0.590          H  
ATOM  13998  N   GLY A 913      28.103  13.525   9.567  1.00  0.340          N  
ATOM  13999  CA  GLY A 913      27.568  12.434   8.763  1.00  0.330          C  
ATOM  14000  C   GLY A 913      26.217  12.790   8.167  1.00  0.330          C  
ATOM  14001  O   GLY A 913      25.870  12.347   7.063  1.00  0.320          O  
ATOM  14002  H   GLY A 913      27.792  13.610  10.541  1.00  0.410          H  
ATOM  14003 1HA  GLY A 913      28.263  12.188   7.959  1.00  0.400          H  
ATOM  14004 2HA  GLY A 913      27.464  11.552   9.392  1.00  0.400          H  
ATOM  14005  N   VAL A 914      25.458  13.617   8.879  1.00  0.330          N  
ATOM  14006  CA  VAL A 914      24.141  13.983   8.391  1.00  0.340          C  
ATOM  14007  C   VAL A 914      24.287  14.781   7.097  1.00  0.330          C  
ATOM  14008  O   VAL A 914      23.561  14.524   6.133  1.00  0.330          O  
ATOM  14009  CB  VAL A 914      23.354  14.770   9.440  1.00  0.470          C  
ATOM  14010  CG1 VAL A 914      22.043  15.285   8.833  1.00  0.470          C  
ATOM  14011  CG2 VAL A 914      23.061  13.899  10.654  1.00  0.470          C  
ATOM  14012  H   VAL A 914      25.798  13.948   9.788  1.00  0.400          H  
ATOM  14013  HA  VAL A 914      23.589  13.070   8.172  1.00  0.410          H  
ATOM  14014  HB  VAL A 914      23.945  15.594   9.741  1.00  0.570          H  
ATOM  14015 1HG1 VAL A 914      21.494  15.858   9.576  1.00  0.570          H  
ATOM  14016 2HG1 VAL A 914      22.255  15.917   7.990  1.00  0.570          H  
ATOM  14017 3HG1 VAL A 914      21.433  14.446   8.508  1.00  0.570          H  
ATOM  14018 1HG2 VAL A 914      22.517  14.477  11.400  1.00  0.570          H  
ATOM  14019 2HG2 VAL A 914      22.471  13.068  10.350  1.00  0.570          H  
ATOM  14020 3HG2 VAL A 914      23.984  13.541  11.084  1.00  0.570          H  
ATOM  14021  N   ILE A 915      25.236  15.737   7.066  1.00  0.340          N  
ATOM  14022  CA  ILE A 915      25.453  16.539   5.869  1.00  0.350          C  
ATOM  14023  C   ILE A 915      25.785  15.670   4.664  1.00  0.330          C  
ATOM  14024  O   ILE A 915      25.390  15.993   3.549  1.00  0.310          O  
ATOM  14025  CB  ILE A 915      26.614  17.570   6.093  1.00  0.490          C  
ATOM  14026  CG1 ILE A 915      26.731  18.611   4.931  1.00  0.490          C  
ATOM  14027  CG2 ILE A 915      27.974  16.885   6.273  1.00  0.490          C  
ATOM  14028  CD1 ILE A 915      25.591  19.538   4.791  1.00  0.490          C  
ATOM  14029  H   ILE A 915      25.789  15.941   7.904  1.00  0.410          H  
ATOM  14030  HA  ILE A 915      24.533  17.074   5.663  1.00  0.420          H  
ATOM  14031  HB  ILE A 915      26.394  18.121   7.011  1.00  0.580          H  
ATOM  14032 1HG1 ILE A 915      27.622  19.209   5.102  1.00  0.580          H  
ATOM  14033 2HG1 ILE A 915      26.852  18.078   3.988  1.00  0.580          H  
ATOM  14034 1HG2 ILE A 915      28.733  17.625   6.483  1.00  0.580          H  
ATOM  14035 2HG2 ILE A 915      27.911  16.210   7.095  1.00  0.580          H  
ATOM  14036 3HG2 ILE A 915      28.275  16.347   5.387  1.00  0.580          H  
ATOM  14037 1HD1 ILE A 915      25.789  20.224   3.972  1.00  0.580          H  
ATOM  14038 2HD1 ILE A 915      24.671  19.001   4.588  1.00  0.580          H  
ATOM  14039 3HD1 ILE A 915      25.511  20.081   5.710  1.00  0.580          H  
ATOM  14040  N   GLY A 916      26.514  14.579   4.867  1.00  0.350          N  
ATOM  14041  CA  GLY A 916      26.903  13.696   3.785  1.00  0.350          C  
ATOM  14042  C   GLY A 916      25.698  13.107   3.121  1.00  0.350          C  
ATOM  14043  O   GLY A 916      25.549  13.150   1.893  1.00  0.360          O  
ATOM  14044  H   GLY A 916      26.820  14.347   5.805  1.00  0.420          H  
ATOM  14045 1HA  GLY A 916      27.511  14.236   3.062  1.00  0.420          H  
ATOM  14046 2HA  GLY A 916      27.503  12.888   4.186  1.00  0.420          H  
ATOM  14047  N   ALA A 917      24.850  12.509   3.942  1.00  0.340          N  
ATOM  14048  CA  ALA A 917      23.655  11.874   3.452  1.00  0.340          C  
ATOM  14049  C   ALA A 917      22.739  12.872   2.761  1.00  0.330          C  
ATOM  14050  O   ALA A 917      22.184  12.571   1.698  1.00  0.330          O  
ATOM  14051  CB  ALA A 917      22.953  11.227   4.600  1.00  0.480          C  
ATOM  14052  H   ALA A 917      25.061  12.510   4.949  1.00  0.410          H  
ATOM  14053  HA  ALA A 917      23.939  11.111   2.728  1.00  0.410          H  
ATOM  14054 1HB  ALA A 917      22.053  10.723   4.255  1.00  0.570          H  
ATOM  14055 2HB  ALA A 917      23.613  10.506   5.076  1.00  0.570          H  
ATOM  14056 3HB  ALA A 917      22.709  12.017   5.294  1.00  0.570          H  
ATOM  14057  N   ILE A 918      22.624  14.092   3.304  1.00  0.330          N  
ATOM  14058  CA  ILE A 918      21.752  15.077   2.682  1.00  0.330          C  
ATOM  14059  C   ILE A 918      22.314  15.462   1.324  1.00  0.330          C  
ATOM  14060  O   ILE A 918      21.566  15.546   0.350  1.00  0.330          O  
ATOM  14061  CB  ILE A 918      21.605  16.367   3.504  1.00  0.460          C  
ATOM  14062  CG1 ILE A 918      20.898  16.121   4.834  1.00  0.460          C  
ATOM  14063  CG2 ILE A 918      20.719  17.335   2.677  1.00  0.460          C  
ATOM  14064  CD1 ILE A 918      21.051  17.298   5.803  1.00  0.460          C  
ATOM  14065  H   ILE A 918      23.105  14.306   4.187  1.00  0.400          H  
ATOM  14066  HA  ILE A 918      20.769  14.635   2.537  1.00  0.400          H  
ATOM  14067  HB  ILE A 918      22.583  16.812   3.706  1.00  0.550          H  
ATOM  14068 1HG1 ILE A 918      19.838  15.966   4.650  1.00  0.550          H  
ATOM  14069 2HG1 ILE A 918      21.305  15.227   5.301  1.00  0.550          H  
ATOM  14070 1HG2 ILE A 918      20.576  18.231   3.221  1.00  0.550          H  
ATOM  14071 2HG2 ILE A 918      21.179  17.576   1.724  1.00  0.550          H  
ATOM  14072 3HG2 ILE A 918      19.748  16.876   2.494  1.00  0.550          H  
ATOM  14073 1HD1 ILE A 918      20.536  17.073   6.733  1.00  0.550          H  
ATOM  14074 2HD1 ILE A 918      22.107  17.447   6.003  1.00  0.550          H  
ATOM  14075 3HD1 ILE A 918      20.647  18.209   5.394  1.00  0.550          H  
ATOM  14076  N   VAL A 919      23.619  15.755   1.264  1.00  0.340          N  
ATOM  14077  CA  VAL A 919      24.253  16.170   0.025  1.00  0.350          C  
ATOM  14078  C   VAL A 919      24.191  15.107  -1.049  1.00  0.360          C  
ATOM  14079  O   VAL A 919      23.905  15.434  -2.197  1.00  0.400          O  
ATOM  14080  CB  VAL A 919      25.723  16.579   0.266  1.00  0.490          C  
ATOM  14081  CG1 VAL A 919      26.458  16.796  -1.060  1.00  0.490          C  
ATOM  14082  CG2 VAL A 919      25.755  17.880   1.033  1.00  0.490          C  
ATOM  14083  H   VAL A 919      24.192  15.688   2.110  1.00  0.410          H  
ATOM  14084  HA  VAL A 919      23.722  17.050  -0.339  1.00  0.420          H  
ATOM  14085  HB  VAL A 919      26.223  15.790   0.836  1.00  0.580          H  
ATOM  14086 1HG1 VAL A 919      27.484  17.095  -0.857  1.00  0.580          H  
ATOM  14087 2HG1 VAL A 919      26.470  15.885  -1.655  1.00  0.580          H  
ATOM  14088 3HG1 VAL A 919      25.952  17.583  -1.611  1.00  0.580          H  
ATOM  14089 1HG2 VAL A 919      26.786  18.169   1.220  1.00  0.580          H  
ATOM  14090 2HG2 VAL A 919      25.272  18.635   0.437  1.00  0.580          H  
ATOM  14091 3HG2 VAL A 919      25.235  17.778   1.974  1.00  0.580          H  
ATOM  14092  N   LEU A 920      24.483  13.844  -0.725  1.00  0.350          N  
ATOM  14093  CA  LEU A 920      24.409  12.835  -1.772  1.00  0.360          C  
ATOM  14094  C   LEU A 920      22.962  12.612  -2.183  1.00  0.370          C  
ATOM  14095  O   LEU A 920      22.663  12.476  -3.368  1.00  0.380          O  
ATOM  14096  CB  LEU A 920      25.087  11.516  -1.373  1.00  0.500          C  
ATOM  14097  CG  LEU A 920      25.126  10.365  -2.497  1.00  0.500          C  
ATOM  14098  CD1 LEU A 920      25.813  10.858  -3.775  1.00  0.500          C  
ATOM  14099  CD2 LEU A 920      25.914   9.166  -1.962  1.00  0.500          C  
ATOM  14100  H   LEU A 920      24.755  13.599   0.231  1.00  0.420          H  
ATOM  14101  HA  LEU A 920      24.944  13.229  -2.629  1.00  0.430          H  
ATOM  14102 1HB  LEU A 920      26.108  11.732  -1.066  1.00  0.600          H  
ATOM  14103 2HB  LEU A 920      24.547  11.113  -0.509  1.00  0.600          H  
ATOM  14104  HG  LEU A 920      24.109  10.064  -2.745  1.00  0.600          H  
ATOM  14105 1HD1 LEU A 920      25.827  10.050  -4.506  1.00  0.600          H  
ATOM  14106 2HD1 LEU A 920      25.272  11.699  -4.200  1.00  0.600          H  
ATOM  14107 3HD1 LEU A 920      26.835  11.161  -3.551  1.00  0.600          H  
ATOM  14108 1HD2 LEU A 920      25.951   8.382  -2.704  1.00  0.600          H  
ATOM  14109 2HD2 LEU A 920      26.932   9.468  -1.719  1.00  0.600          H  
ATOM  14110 3HD2 LEU A 920      25.434   8.799  -1.092  1.00  0.600          H  
ATOM  14111  N   THR A 921      22.037  12.602  -1.232  1.00  0.370          N  
ATOM  14112  CA  THR A 921      20.646  12.394  -1.573  1.00  0.420          C  
ATOM  14113  C   THR A 921      20.160  13.516  -2.507  1.00  0.500          C  
ATOM  14114  O   THR A 921      19.537  13.272  -3.542  1.00  0.720          O  
ATOM  14115  CB  THR A 921      19.813  12.345  -0.265  1.00  0.570          C  
ATOM  14116  OG1 THR A 921      20.275  11.251   0.523  1.00  0.570          O  
ATOM  14117  CG2 THR A 921      18.354  12.139  -0.521  1.00  0.570          C  
ATOM  14118  H   THR A 921      22.279  12.710  -0.246  1.00  0.440          H  
ATOM  14119  HA  THR A 921      20.566  11.444  -2.083  1.00  0.500          H  
ATOM  14120  HB  THR A 921      19.955  13.279   0.282  1.00  0.680          H  
ATOM  14121  HG1 THR A 921      21.171  11.467   0.848  1.00  0.680          H  
ATOM  14122 1HG2 THR A 921      17.821  12.105   0.428  1.00  0.680          H  
ATOM  14123 2HG2 THR A 921      17.960  12.946  -1.128  1.00  0.680          H  
ATOM  14124 3HG2 THR A 921      18.242  11.204  -1.025  1.00  0.680          H  
ATOM  14125  N   TYR A 922      20.470  14.755  -2.146  1.00  0.410          N  
ATOM  14126  CA  TYR A 922      20.078  15.921  -2.907  1.00  0.510          C  
ATOM  14127  C   TYR A 922      20.790  15.990  -4.275  1.00  0.520          C  
ATOM  14128  O   TYR A 922      20.136  15.997  -5.328  1.00  0.570          O  
ATOM  14129  CB  TYR A 922      20.363  17.149  -2.021  1.00  0.670          C  
ATOM  14130  CG  TYR A 922      19.974  18.497  -2.542  1.00  0.670          C  
ATOM  14131  CD1 TYR A 922      18.650  18.911  -2.452  1.00  0.670          C  
ATOM  14132  CD2 TYR A 922      20.928  19.335  -3.071  1.00  0.670          C  
ATOM  14133  CE1 TYR A 922      18.292  20.160  -2.904  1.00  0.670          C  
ATOM  14134  CE2 TYR A 922      20.577  20.581  -3.527  1.00  0.670          C  
ATOM  14135  CZ  TYR A 922      19.264  20.998  -3.446  1.00  0.670          C  
ATOM  14136  OH  TYR A 922      18.911  22.246  -3.901  1.00  0.670          O  
ATOM  14137  H   TYR A 922      20.978  14.909  -1.274  1.00  0.490          H  
ATOM  14138  HA  TYR A 922      19.006  15.864  -3.091  1.00  0.610          H  
ATOM  14139 1HB  TYR A 922      19.862  17.010  -1.061  1.00  0.810          H  
ATOM  14140 2HB  TYR A 922      21.434  17.177  -1.805  1.00  0.810          H  
ATOM  14141  HD1 TYR A 922      17.897  18.252  -2.023  1.00  0.810          H  
ATOM  14142  HD2 TYR A 922      21.953  19.010  -3.125  1.00  0.810          H  
ATOM  14143  HE1 TYR A 922      17.254  20.491  -2.834  1.00  0.810          H  
ATOM  14144  HE2 TYR A 922      21.336  21.240  -3.947  1.00  0.810          H  
ATOM  14145  HH  TYR A 922      19.686  22.692  -4.251  1.00  0.810          H  
ATOM  14146  N   LEU A 923      22.127  15.959  -4.277  1.00  0.580          N  
ATOM  14147  CA  LEU A 923      22.839  16.133  -5.524  1.00  0.750          C  
ATOM  14148  C   LEU A 923      22.975  14.892  -6.356  1.00  0.830          C  
ATOM  14149  O   LEU A 923      23.124  15.002  -7.565  1.00  0.920          O  
ATOM  14150  CB  LEU A 923      24.244  16.700  -5.299  1.00  0.980          C  
ATOM  14151  CG  LEU A 923      24.343  18.112  -4.690  1.00  0.980          C  
ATOM  14152  CD1 LEU A 923      25.810  18.447  -4.514  1.00  0.980          C  
ATOM  14153  CD2 LEU A 923      23.630  19.165  -5.592  1.00  0.980          C  
ATOM  14154  H   LEU A 923      22.650  15.882  -3.408  1.00  0.700          H  
ATOM  14155  HA  LEU A 923      22.281  16.837  -6.113  1.00  0.900          H  
ATOM  14156 1HB  LEU A 923      24.772  16.022  -4.626  1.00  1.180          H  
ATOM  14157 2HB  LEU A 923      24.770  16.709  -6.254  1.00  1.180          H  
ATOM  14158  HG  LEU A 923      23.892  18.103  -3.704  1.00  1.180          H  
ATOM  14159 1HD1 LEU A 923      25.908  19.428  -4.052  1.00  1.180          H  
ATOM  14160 2HD1 LEU A 923      26.281  17.702  -3.883  1.00  1.180          H  
ATOM  14161 3HD1 LEU A 923      26.301  18.451  -5.486  1.00  1.180          H  
ATOM  14162 1HD2 LEU A 923      23.730  20.150  -5.136  1.00  1.180          H  
ATOM  14163 2HD2 LEU A 923      24.093  19.176  -6.580  1.00  1.180          H  
ATOM  14164 3HD2 LEU A 923      22.575  18.939  -5.695  1.00  1.180          H  
ATOM  14165  N   GLY A 924      22.907  13.706  -5.768  1.00  0.940          N  
ATOM  14166  CA  GLY A 924      23.095  12.487  -6.528  1.00  1.240          C  
ATOM  14167  C   GLY A 924      22.192  12.497  -7.731  1.00  1.290          C  
ATOM  14168  O   GLY A 924      22.623  12.207  -8.851  1.00  1.520          O  
ATOM  14169  H   GLY A 924      22.744  13.602  -4.772  1.00  1.130          H  
ATOM  14170 1HA  GLY A 924      24.136  12.401  -6.838  1.00  1.490          H  
ATOM  14171 2HA  GLY A 924      22.865  11.629  -5.895  1.00  1.490          H  
ATOM  14172  N   MET A 925      20.927  12.777  -7.494  1.00  1.230          N  
ATOM  14173  CA  MET A 925      20.003  12.806  -8.584  1.00  1.510          C  
ATOM  14174  C   MET A 925      20.025  14.143  -9.341  1.00  1.320          C  
ATOM  14175  O   MET A 925      19.900  14.140 -10.571  1.00  1.760          O  
ATOM  14176  CB  MET A 925      18.643  12.510  -8.058  1.00  2.000          C  
ATOM  14177  CG  MET A 925      18.478  11.139  -7.447  1.00  2.000          C  
ATOM  14178  SD  MET A 925      18.796   9.747  -8.544  1.00  2.000          S  
ATOM  14179  CE  MET A 925      18.533   8.347  -7.429  1.00  2.000          C  
ATOM  14180  H   MET A 925      20.628  12.952  -6.542  1.00  1.480          H  
ATOM  14181  HA  MET A 925      20.280  12.026  -9.293  1.00  1.810          H  
ATOM  14182 1HB  MET A 925      18.363  13.252  -7.312  1.00  2.400          H  
ATOM  14183 2HB  MET A 925      17.978  12.587  -8.847  1.00  2.400          H  
ATOM  14184 1HG  MET A 925      19.136  11.059  -6.608  1.00  2.400          H  
ATOM  14185 2HG  MET A 925      17.458  11.069  -7.103  1.00  2.400          H  
ATOM  14186 1HE  MET A 925      18.687   7.414  -7.971  1.00  2.400          H  
ATOM  14187 2HE  MET A 925      19.233   8.401  -6.601  1.00  2.400          H  
ATOM  14188 3HE  MET A 925      17.509   8.372  -7.047  1.00  2.400          H  
ATOM  14189  N   ILE A 926      20.219  15.294  -8.657  1.00  0.910          N  
ATOM  14190  CA  ILE A 926      20.184  16.566  -9.387  1.00  0.970          C  
ATOM  14191  C   ILE A 926      21.304  16.651 -10.413  1.00  0.890          C  
ATOM  14192  O   ILE A 926      21.063  16.990 -11.573  1.00  1.140          O  
ATOM  14193  CB  ILE A 926      20.276  17.787  -8.440  1.00  1.330          C  
ATOM  14194  CG1 ILE A 926      18.997  17.880  -7.583  1.00  1.330          C  
ATOM  14195  CG2 ILE A 926      20.503  19.092  -9.257  1.00  1.330          C  
ATOM  14196  CD1 ILE A 926      19.105  18.842  -6.405  1.00  1.330          C  
ATOM  14197  H   ILE A 926      20.331  15.306  -7.637  1.00  1.090          H  
ATOM  14198  HA  ILE A 926      19.235  16.625  -9.917  1.00  1.160          H  
ATOM  14199  HB  ILE A 926      21.101  17.653  -7.771  1.00  1.600          H  
ATOM  14200 1HG1 ILE A 926      18.171  18.200  -8.215  1.00  1.600          H  
ATOM  14201 2HG1 ILE A 926      18.766  16.890  -7.195  1.00  1.600          H  
ATOM  14202 1HG2 ILE A 926      20.580  19.941  -8.591  1.00  1.600          H  
ATOM  14203 2HG2 ILE A 926      21.422  19.033  -9.834  1.00  1.600          H  
ATOM  14204 3HG2 ILE A 926      19.664  19.243  -9.938  1.00  1.600          H  
ATOM  14205 1HD1 ILE A 926      18.169  18.833  -5.850  1.00  1.600          H  
ATOM  14206 2HD1 ILE A 926      19.909  18.516  -5.753  1.00  1.600          H  
ATOM  14207 3HD1 ILE A 926      19.303  19.850  -6.739  1.00  1.600          H  
ATOM  14208  N   ILE A 927      22.521  16.320 -10.006  1.00  0.740          N  
ATOM  14209  CA  ILE A 927      23.687  16.409 -10.870  1.00  0.800          C  
ATOM  14210  C   ILE A 927      23.626  15.419 -12.036  1.00  0.980          C  
ATOM  14211  O   ILE A 927      24.432  15.515 -12.958  1.00  1.250          O  
ATOM  14212  CB  ILE A 927      25.001  16.227 -10.060  1.00  1.100          C  
ATOM  14213  CG1 ILE A 927      26.204  16.859 -10.833  1.00  1.100          C  
ATOM  14214  CG2 ILE A 927      25.293  14.732  -9.845  1.00  1.100          C  
ATOM  14215  CD1 ILE A 927      27.466  17.051  -9.995  1.00  1.100          C  
ATOM  14216  H   ILE A 927      22.655  16.006  -9.043  1.00  0.890          H  
ATOM  14217  HA  ILE A 927      23.705  17.411 -11.294  1.00  0.960          H  
ATOM  14218  HB  ILE A 927      24.893  16.717  -9.092  1.00  1.320          H  
ATOM  14219 1HG1 ILE A 927      26.459  16.224 -11.680  1.00  1.320          H  
ATOM  14220 2HG1 ILE A 927      25.896  17.832 -11.213  1.00  1.320          H  
ATOM  14221 1HG2 ILE A 927      26.190  14.602  -9.261  1.00  1.320          H  
ATOM  14222 2HG2 ILE A 927      24.476  14.257  -9.328  1.00  1.320          H  
ATOM  14223 3HG2 ILE A 927      25.431  14.247 -10.800  1.00  1.320          H  
ATOM  14224 1HD1 ILE A 927      28.240  17.504 -10.616  1.00  1.320          H  
ATOM  14225 2HD1 ILE A 927      27.244  17.709  -9.153  1.00  1.320          H  
ATOM  14226 3HD1 ILE A 927      27.828  16.101  -9.622  1.00  1.320          H  
ATOM  14227  N   LYS A 928      22.745  14.411 -11.966  1.00  1.060          N  
ATOM  14228  CA  LYS A 928      22.642  13.417 -13.013  1.00  1.350          C  
ATOM  14229  C   LYS A 928      21.368  13.558 -13.827  1.00  1.140          C  
ATOM  14230  O   LYS A 928      21.106  12.725 -14.692  1.00  1.370          O  
ATOM  14231  CB  LYS A 928      22.710  11.994 -12.442  1.00  1.770          C  
ATOM  14232  CG  LYS A 928      23.991  11.631 -11.688  1.00  1.770          C  
ATOM  14233  CD  LYS A 928      25.237  11.652 -12.582  1.00  1.770          C  
ATOM  14234  CE  LYS A 928      26.467  11.181 -11.820  1.00  1.770          C  
ATOM  14235  NZ  LYS A 928      27.700  11.230 -12.663  1.00  1.770          N  
ATOM  14236  H   LYS A 928      22.051  14.371 -11.221  1.00  1.270          H  
ATOM  14237  HA  LYS A 928      23.469  13.557 -13.703  1.00  1.620          H  
ATOM  14238 1HB  LYS A 928      21.882  11.862 -11.737  1.00  2.130          H  
ATOM  14239 2HB  LYS A 928      22.573  11.272 -13.244  1.00  2.130          H  
ATOM  14240 1HG  LYS A 928      24.122  12.324 -10.876  1.00  2.130          H  
ATOM  14241 2HG  LYS A 928      23.876  10.638 -11.261  1.00  2.130          H  
ATOM  14242 1HD  LYS A 928      25.079  11.012 -13.450  1.00  2.130          H  
ATOM  14243 2HD  LYS A 928      25.426  12.668 -12.926  1.00  2.130          H  
ATOM  14244 1HE  LYS A 928      26.607  11.820 -10.949  1.00  2.130          H  
ATOM  14245 2HE  LYS A 928      26.307  10.157 -11.485  1.00  2.130          H  
ATOM  14246 1HZ  LYS A 928      28.493  10.912 -12.122  1.00  2.130          H  
ATOM  14247 2HZ  LYS A 928      27.585  10.631 -13.470  1.00  2.130          H  
ATOM  14248 3HZ  LYS A 928      27.861  12.180 -12.969  1.00  2.130          H  
ATOM  14249  N   GLY A 929      20.548  14.564 -13.533  1.00  1.190          N  
ATOM  14250  CA  GLY A 929      19.323  14.767 -14.288  1.00  1.120          C  
ATOM  14251  C   GLY A 929      18.176  13.790 -14.046  1.00  1.190          C  
ATOM  14252  O   GLY A 929      17.333  13.636 -14.932  1.00  1.430          O  
ATOM  14253  H   GLY A 929      20.804  15.254 -12.818  1.00  1.430          H  
ATOM  14254 1HA  GLY A 929      18.965  15.776 -14.077  1.00  1.340          H  
ATOM  14255 2HA  GLY A 929      19.570  14.757 -15.347  1.00  1.340          H  
ATOM  14256  N   ASP A 930      18.110  13.134 -12.892  1.00  1.490          N  
ATOM  14257  CA  ASP A 930      17.030  12.159 -12.672  1.00  1.750          C  
ATOM  14258  C   ASP A 930      16.588  12.240 -11.211  1.00  1.360          C  
ATOM  14259  O   ASP A 930      16.782  11.293 -10.465  1.00  2.020          O  
ATOM  14260  CB  ASP A 930      17.514  10.742 -13.014  1.00  2.350          C  
ATOM  14261  CG  ASP A 930      16.386   9.687 -13.050  1.00  2.350          C  
ATOM  14262  OD1 ASP A 930      15.241  10.078 -13.139  1.00  2.350          O  
ATOM  14263  OD2 ASP A 930      16.679   8.506 -13.007  1.00  2.350          O  
ATOM  14264  H   ASP A 930      18.804  13.324 -12.157  1.00  1.790          H  
ATOM  14265  HA  ASP A 930      16.197  12.378 -13.335  1.00  2.100          H  
ATOM  14266 1HB  ASP A 930      18.006  10.762 -13.989  1.00  2.820          H  
ATOM  14267 2HB  ASP A 930      18.263  10.430 -12.282  1.00  2.820          H  
ATOM  14268  N   PRO A 931      15.853  13.300 -10.839  1.00  1.160          N  
ATOM  14269  CA  PRO A 931      15.620  13.849  -9.497  1.00  1.340          C  
ATOM  14270  C   PRO A 931      15.322  12.938  -8.331  1.00  1.100          C  
ATOM  14271  O   PRO A 931      15.698  13.276  -7.219  1.00  1.710          O  
ATOM  14272  CB  PRO A 931      14.400  14.749  -9.746  1.00  2.010          C  
ATOM  14273  CG  PRO A 931      14.575  15.227 -11.152  1.00  2.010          C  
ATOM  14274  CD  PRO A 931      15.099  14.041 -11.899  1.00  2.010          C  
ATOM  14275  HA  PRO A 931      16.481  14.484  -9.242  1.00  1.610          H  
ATOM  14276 1HB  PRO A 931      13.470  14.181  -9.596  1.00  2.410          H  
ATOM  14277 2HB  PRO A 931      14.389  15.572  -9.016  1.00  2.410          H  
ATOM  14278 1HG  PRO A 931      13.614  15.589 -11.553  1.00  2.410          H  
ATOM  14279 2HG  PRO A 931      15.268  16.081 -11.179  1.00  2.410          H  
ATOM  14280 1HD  PRO A 931      14.279  13.421 -12.301  1.00  2.410          H  
ATOM  14281 2HD  PRO A 931      15.753  14.428 -12.685  1.00  2.410          H  
ATOM  14282  N   ASN A 932      14.521  11.943  -8.528  1.00  1.420          N  
ATOM  14283  CA  ASN A 932      14.199  10.841  -7.633  1.00  1.860          C  
ATOM  14284  C   ASN A 932      14.647  10.713  -6.135  1.00  1.300          C  
ATOM  14285  O   ASN A 932      14.685   9.567  -5.694  1.00  1.520          O  
ATOM  14286  CB  ASN A 932      14.651   9.586  -8.357  1.00  2.430          C  
ATOM  14287  CG  ASN A 932      13.868   9.375  -9.612  1.00  2.430          C  
ATOM  14288  OD1 ASN A 932      12.730   9.853  -9.729  1.00  2.430          O  
ATOM  14289  ND2 ASN A 932      14.440   8.695 -10.560  1.00  2.430          N  
ATOM  14290  H   ASN A 932      14.144  11.832  -9.461  1.00  1.700          H  
ATOM  14291  HA  ASN A 932      13.110  10.818  -7.592  1.00  2.230          H  
ATOM  14292 1HB  ASN A 932      15.702   9.680  -8.620  1.00  2.910          H  
ATOM  14293 2HB  ASN A 932      14.543   8.709  -7.727  1.00  2.910          H  
ATOM  14294 1HD2 ASN A 932      13.965   8.543 -11.432  1.00  2.910          H  
ATOM  14295 2HD2 ASN A 932      15.368   8.336 -10.452  1.00  2.910          H  
ATOM  14296  N   LEU A 933      14.892  11.726  -5.325  1.00  1.010          N  
ATOM  14297  CA  LEU A 933      15.143  11.421  -3.904  1.00  0.700          C  
ATOM  14298  C   LEU A 933      14.432  12.385  -2.981  1.00  0.860          C  
ATOM  14299  O   LEU A 933      14.049  13.485  -3.386  1.00  1.950          O  
ATOM  14300  CB  LEU A 933      16.634  11.245  -3.555  1.00  1.100          C  
ATOM  14301  CG  LEU A 933      17.401   9.955  -4.183  1.00  1.100          C  
ATOM  14302  CD1 LEU A 933      18.887  10.050  -3.932  1.00  1.100          C  
ATOM  14303  CD2 LEU A 933      16.904   8.646  -3.548  1.00  1.100          C  
ATOM  14304  H   LEU A 933      14.935  12.665  -5.701  1.00  1.210          H  
ATOM  14305  HA  LEU A 933      14.689  10.460  -3.692  1.00  0.840          H  
ATOM  14306 1HB  LEU A 933      17.176  12.144  -3.856  1.00  1.320          H  
ATOM  14307 2HB  LEU A 933      16.680  11.156  -2.501  1.00  1.320          H  
ATOM  14308  HG  LEU A 933      17.229   9.928  -5.228  1.00  1.320          H  
ATOM  14309 1HD1 LEU A 933      19.392   9.196  -4.368  1.00  1.320          H  
ATOM  14310 2HD1 LEU A 933      19.285  10.957  -4.365  1.00  1.320          H  
ATOM  14311 3HD1 LEU A 933      19.054  10.051  -2.874  1.00  1.320          H  
ATOM  14312 1HD2 LEU A 933      17.438   7.803  -3.990  1.00  1.320          H  
ATOM  14313 2HD2 LEU A 933      17.095   8.681  -2.478  1.00  1.320          H  
ATOM  14314 3HD2 LEU A 933      15.841   8.513  -3.720  1.00  1.320          H  
ATOM  14315  N   SER A 934      14.167  11.937  -1.763  1.00  0.450          N  
ATOM  14316  CA  SER A 934      13.467  12.747  -0.779  1.00  0.420          C  
ATOM  14317  C   SER A 934      13.795  12.295   0.628  1.00  0.760          C  
ATOM  14318  O   SER A 934      14.358  11.219   0.854  1.00  1.330          O  
ATOM  14319  CB  SER A 934      11.962  12.606  -0.951  1.00  0.600          C  
ATOM  14320  OG  SER A 934      11.560  11.312  -0.582  1.00  0.600          O  
ATOM  14321  H   SER A 934      14.463  11.013  -1.483  1.00  0.540          H  
ATOM  14322  HA  SER A 934      13.761  13.794  -0.893  1.00  0.500          H  
ATOM  14323 1HB  SER A 934      11.449  13.332  -0.329  1.00  0.720          H  
ATOM  14324 2HB  SER A 934      11.682  12.805  -1.983  1.00  0.720          H  
ATOM  14325  HG  SER A 934      10.593  11.328  -0.489  1.00  0.720          H  
ATOM  14326  N   ASN A 935      13.394  13.108   1.591  1.00  0.630          N  
ATOM  14327  CA  ASN A 935      13.540  12.852   3.015  1.00  0.500          C  
ATOM  14328  C   ASN A 935      12.459  11.890   3.496  1.00  0.490          C  
ATOM  14329  O   ASN A 935      11.524  12.275   4.203  1.00  0.790          O  
ATOM  14330  CB  ASN A 935      13.479  14.177   3.777  1.00  0.750          C  
ATOM  14331  CG  ASN A 935      13.729  14.087   5.256  1.00  0.750          C  
ATOM  14332  OD1 ASN A 935      14.228  13.102   5.795  1.00  0.750          O  
ATOM  14333  ND2 ASN A 935      13.341  15.128   5.945  1.00  0.750          N  
ATOM  14334  H   ASN A 935      12.944  13.971   1.309  1.00  0.760          H  
ATOM  14335  HA  ASN A 935      14.508  12.381   3.186  1.00  0.600          H  
ATOM  14336 1HB  ASN A 935      14.203  14.863   3.350  1.00  0.900          H  
ATOM  14337 2HB  ASN A 935      12.521  14.633   3.635  1.00  0.900          H  
ATOM  14338 1HD2 ASN A 935      13.428  15.127   6.943  1.00  0.900          H  
ATOM  14339 2HD2 ASN A 935      12.931  15.915   5.477  1.00  0.900          H  
ATOM  14340  N   ASN A 936      12.583  10.647   3.063  1.00  0.380          N  
ATOM  14341  CA  ASN A 936      11.651   9.578   3.392  1.00  0.330          C  
ATOM  14342  C   ASN A 936      12.091   8.746   4.607  1.00  0.280          C  
ATOM  14343  O   ASN A 936      13.139   9.013   5.210  1.00  0.270          O  
ATOM  14344  CB  ASN A 936      11.409   8.758   2.138  1.00  0.480          C  
ATOM  14345  CG  ASN A 936      12.636   8.106   1.636  1.00  0.480          C  
ATOM  14346  OD1 ASN A 936      13.600   7.909   2.386  1.00  0.480          O  
ATOM  14347  ND2 ASN A 936      12.657   7.786   0.373  1.00  0.480          N  
ATOM  14348  H   ASN A 936      13.368  10.473   2.428  1.00  0.460          H  
ATOM  14349  HA  ASN A 936      10.715  10.030   3.669  1.00  0.400          H  
ATOM  14350 1HB  ASN A 936      10.658   8.002   2.321  1.00  0.580          H  
ATOM  14351 2HB  ASN A 936      11.026   9.411   1.361  1.00  0.580          H  
ATOM  14352 1HD2 ASN A 936      13.489   7.353  -0.000  1.00  0.580          H  
ATOM  14353 2HD2 ASN A 936      11.873   8.001  -0.213  1.00  0.580          H  
ATOM  14354  N   ILE A 937      11.305   7.716   4.965  1.00  0.260          N  
ATOM  14355  CA  ILE A 937      11.673   6.894   6.117  1.00  0.220          C  
ATOM  14356  C   ILE A 937      13.005   6.188   5.876  1.00  0.210          C  
ATOM  14357  O   ILE A 937      13.871   6.189   6.746  1.00  0.190          O  
ATOM  14358  CB  ILE A 937      10.572   5.883   6.497  1.00  0.320          C  
ATOM  14359  CG1 ILE A 937       9.315   6.672   7.036  1.00  0.320          C  
ATOM  14360  CG2 ILE A 937      11.126   4.893   7.569  1.00  0.320          C  
ATOM  14361  CD1 ILE A 937       8.027   5.850   7.198  1.00  0.320          C  
ATOM  14362  H   ILE A 937      10.428   7.537   4.459  1.00  0.310          H  
ATOM  14363  HA  ILE A 937      11.801   7.556   6.974  1.00  0.260          H  
ATOM  14364  HB  ILE A 937      10.259   5.347   5.623  1.00  0.390          H  
ATOM  14365 1HG1 ILE A 937       9.568   7.111   7.997  1.00  0.390          H  
ATOM  14366 2HG1 ILE A 937       9.099   7.481   6.334  1.00  0.390          H  
ATOM  14367 1HG2 ILE A 937      10.370   4.200   7.845  1.00  0.390          H  
ATOM  14368 2HG2 ILE A 937      11.981   4.339   7.183  1.00  0.390          H  
ATOM  14369 3HG2 ILE A 937      11.435   5.450   8.447  1.00  0.390          H  
ATOM  14370 1HD1 ILE A 937       7.235   6.497   7.558  1.00  0.390          H  
ATOM  14371 2HD1 ILE A 937       7.735   5.426   6.237  1.00  0.390          H  
ATOM  14372 3HD1 ILE A 937       8.183   5.061   7.911  1.00  0.390          H  
ATOM  14373  N   TYR A 938      13.200   5.605   4.693  1.00  0.220          N  
ATOM  14374  CA  TYR A 938      14.453   4.916   4.401  1.00  0.210          C  
ATOM  14375  C   TYR A 938      15.663   5.827   4.634  1.00  0.200          C  
ATOM  14376  O   TYR A 938      16.648   5.407   5.253  1.00  0.180          O  
ATOM  14377  CB  TYR A 938      14.431   4.432   2.950  1.00  0.300          C  
ATOM  14378  CG  TYR A 938      13.511   3.243   2.691  1.00  0.300          C  
ATOM  14379  CD1 TYR A 938      12.575   3.321   1.683  1.00  0.300          C  
ATOM  14380  CD2 TYR A 938      13.583   2.093   3.470  1.00  0.300          C  
ATOM  14381  CE1 TYR A 938      11.714   2.261   1.459  1.00  0.300          C  
ATOM  14382  CE2 TYR A 938      12.718   1.052   3.240  1.00  0.300          C  
ATOM  14383  CZ  TYR A 938      11.787   1.132   2.252  1.00  0.300          C  
ATOM  14384  OH  TYR A 938      10.925   0.080   2.050  1.00  0.300          O  
ATOM  14385  H   TYR A 938      12.455   5.608   4.014  1.00  0.260          H  
ATOM  14386  HA  TYR A 938      14.545   4.071   5.080  1.00  0.250          H  
ATOM  14387 1HB  TYR A 938      14.082   5.248   2.326  1.00  0.360          H  
ATOM  14388 2HB  TYR A 938      15.418   4.209   2.619  1.00  0.360          H  
ATOM  14389  HD1 TYR A 938      12.513   4.216   1.066  1.00  0.360          H  
ATOM  14390  HD2 TYR A 938      14.317   2.010   4.267  1.00  0.360          H  
ATOM  14391  HE1 TYR A 938      10.972   2.314   0.667  1.00  0.360          H  
ATOM  14392  HE2 TYR A 938      12.769   0.159   3.854  1.00  0.360          H  
ATOM  14393  HH  TYR A 938      10.179   0.347   1.483  1.00  0.360          H  
ATOM  14394  N   PHE A 939      15.575   7.077   4.171  1.00  0.220          N  
ATOM  14395  CA  PHE A 939      16.606   8.086   4.372  1.00  0.220          C  
ATOM  14396  C   PHE A 939      16.834   8.310   5.858  1.00  0.200          C  
ATOM  14397  O   PHE A 939      17.970   8.298   6.315  1.00  0.180          O  
ATOM  14398  CB  PHE A 939      16.223   9.401   3.687  1.00  0.310          C  
ATOM  14399  CG  PHE A 939      17.156  10.575   3.915  1.00  0.310          C  
ATOM  14400  CD1 PHE A 939      18.343  10.717   3.212  1.00  0.310          C  
ATOM  14401  CD2 PHE A 939      16.821  11.553   4.826  1.00  0.310          C  
ATOM  14402  CE1 PHE A 939      19.155  11.812   3.426  1.00  0.310          C  
ATOM  14403  CE2 PHE A 939      17.630  12.647   5.036  1.00  0.310          C  
ATOM  14404  CZ  PHE A 939      18.799  12.774   4.330  1.00  0.310          C  
ATOM  14405  H   PHE A 939      14.753   7.332   3.627  1.00  0.260          H  
ATOM  14406  HA  PHE A 939      17.533   7.723   3.928  1.00  0.260          H  
ATOM  14407 1HB  PHE A 939      16.149   9.235   2.612  1.00  0.370          H  
ATOM  14408 2HB  PHE A 939      15.234   9.697   4.022  1.00  0.370          H  
ATOM  14409  HD1 PHE A 939      18.631   9.958   2.479  1.00  0.370          H  
ATOM  14410  HD2 PHE A 939      15.893  11.447   5.382  1.00  0.370          H  
ATOM  14411  HE1 PHE A 939      20.076  11.912   2.872  1.00  0.370          H  
ATOM  14412  HE2 PHE A 939      17.338  13.404   5.761  1.00  0.370          H  
ATOM  14413  HZ  PHE A 939      19.441  13.627   4.489  1.00  0.370          H  
ATOM  14414  N   GLN A 940      15.762   8.531   6.616  1.00  0.190          N  
ATOM  14415  CA  GLN A 940      15.905   8.793   8.039  1.00  0.170          C  
ATOM  14416  C   GLN A 940      16.531   7.626   8.799  1.00  0.170          C  
ATOM  14417  O   GLN A 940      17.350   7.846   9.691  1.00  0.170          O  
ATOM  14418  CB  GLN A 940      14.551   9.108   8.647  1.00  0.250          C  
ATOM  14419  CG  GLN A 940      13.959  10.433   8.213  1.00  0.250          C  
ATOM  14420  CD  GLN A 940      12.600  10.572   8.772  1.00  0.250          C  
ATOM  14421  OE1 GLN A 940      12.393  10.105   9.899  1.00  0.250          O  
ATOM  14422  NE2 GLN A 940      11.672  11.176   8.042  1.00  0.250          N  
ATOM  14423  H   GLN A 940      14.835   8.553   6.176  1.00  0.230          H  
ATOM  14424  HA  GLN A 940      16.550   9.662   8.156  1.00  0.200          H  
ATOM  14425 1HB  GLN A 940      13.845   8.325   8.368  1.00  0.300          H  
ATOM  14426 2HB  GLN A 940      14.633   9.103   9.732  1.00  0.300          H  
ATOM  14427 1HG  GLN A 940      14.578  11.250   8.578  1.00  0.300          H  
ATOM  14428 2HG  GLN A 940      13.895  10.470   7.126  1.00  0.300          H  
ATOM  14429 1HE2 GLN A 940      10.739  11.280   8.391  1.00  0.300          H  
ATOM  14430 2HE2 GLN A 940      11.902  11.531   7.127  1.00  0.300          H  
ATOM  14431  N   VAL A 941      16.161   6.392   8.466  1.00  0.180          N  
ATOM  14432  CA  VAL A 941      16.756   5.255   9.150  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.232   5.196   8.781  1.00  0.190          C  
ATOM  14434  O   VAL A 941      19.070   4.878   9.631  1.00  0.200          O  
ATOM  14435  CB  VAL A 941      16.039   3.944   8.867  1.00  0.240          C  
ATOM  14436  CG1 VAL A 941      16.829   2.790   9.504  1.00  0.240          C  
ATOM  14437  CG2 VAL A 941      14.630   4.024   9.444  1.00  0.240          C  
ATOM  14438  H   VAL A 941      15.439   6.266   7.747  1.00  0.220          H  
ATOM  14439  HA  VAL A 941      16.682   5.427  10.224  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      15.988   3.778   7.786  1.00  0.290          H  
ATOM  14441 1HG1 VAL A 941      16.342   1.870   9.313  1.00  0.290          H  
ATOM  14442 2HG1 VAL A 941      17.817   2.750   9.096  1.00  0.290          H  
ATOM  14443 3HG1 VAL A 941      16.894   2.946  10.581  1.00  0.290          H  
ATOM  14444 1HG2 VAL A 941      14.123   3.122   9.245  1.00  0.290          H  
ATOM  14445 2HG2 VAL A 941      14.680   4.186  10.516  1.00  0.290          H  
ATOM  14446 3HG2 VAL A 941      14.092   4.847   8.982  1.00  0.290          H  
ATOM  14447  N   ALA A 942      18.541   5.444   7.498  1.00  0.180          N  
ATOM  14448  CA  ALA A 942      19.910   5.490   7.033  1.00  0.190          C  
ATOM  14449  C   ALA A 942      20.685   6.537   7.832  1.00  0.190          C  
ATOM  14450  O   ALA A 942      21.762   6.235   8.339  1.00  0.210          O  
ATOM  14451  CB  ALA A 942      19.935   5.847   5.553  1.00  0.260          C  
ATOM  14452  H   ALA A 942      17.787   5.607   6.824  1.00  0.220          H  
ATOM  14453  HA  ALA A 942      20.375   4.518   7.192  1.00  0.230          H  
ATOM  14454 1HB  ALA A 942      20.918   5.927   5.208  1.00  0.310          H  
ATOM  14455 2HB  ALA A 942      19.392   5.089   4.982  1.00  0.310          H  
ATOM  14456 3HB  ALA A 942      19.476   6.790   5.397  1.00  0.310          H  
ATOM  14457  N   ILE A 943      20.081   7.707   8.097  1.00  0.180          N  
ATOM  14458  CA  ILE A 943      20.736   8.733   8.908  1.00  0.190          C  
ATOM  14459  C   ILE A 943      21.062   8.211  10.283  1.00  0.190          C  
ATOM  14460  O   ILE A 943      22.160   8.447  10.785  1.00  0.210          O  
ATOM  14461  CB  ILE A 943      19.870  10.020   9.083  1.00  0.260          C  
ATOM  14462  CG1 ILE A 943      19.664  10.796   7.751  1.00  0.260          C  
ATOM  14463  CG2 ILE A 943      20.465  10.919  10.168  1.00  0.260          C  
ATOM  14464  CD1 ILE A 943      20.880  11.379   7.157  1.00  0.260          C  
ATOM  14465  H   ILE A 943      19.183   7.906   7.645  1.00  0.220          H  
ATOM  14466  HA  ILE A 943      21.680   8.989   8.430  1.00  0.230          H  
ATOM  14467  HB  ILE A 943      18.879   9.733   9.405  1.00  0.310          H  
ATOM  14468 1HG1 ILE A 943      19.253  10.128   7.025  1.00  0.310          H  
ATOM  14469 2HG1 ILE A 943      18.950  11.599   7.922  1.00  0.310          H  
ATOM  14470 1HG2 ILE A 943      19.837  11.796  10.299  1.00  0.310          H  
ATOM  14471 2HG2 ILE A 943      20.516  10.396  11.107  1.00  0.310          H  
ATOM  14472 3HG2 ILE A 943      21.455  11.211   9.879  1.00  0.310          H  
ATOM  14473 1HD1 ILE A 943      20.603  11.877   6.243  1.00  0.310          H  
ATOM  14474 2HD1 ILE A 943      21.329  12.098   7.823  1.00  0.310          H  
ATOM  14475 3HD1 ILE A 943      21.589  10.598   6.939  1.00  0.310          H  
ATOM  14476  N   ILE A 944      20.110   7.527  10.906  1.00  0.200          N  
ATOM  14477  CA  ILE A 944      20.335   6.997  12.234  1.00  0.210          C  
ATOM  14478  C   ILE A 944      21.488   5.981  12.195  1.00  0.200          C  
ATOM  14479  O   ILE A 944      22.336   5.984  13.094  1.00  0.210          O  
ATOM  14480  CB  ILE A 944      19.023   6.407  12.814  1.00  0.290          C  
ATOM  14481  CG1 ILE A 944      17.919   7.541  12.976  1.00  0.290          C  
ATOM  14482  CG2 ILE A 944      19.267   5.778  14.128  1.00  0.290          C  
ATOM  14483  CD1 ILE A 944      18.252   8.728  13.913  1.00  0.290          C  
ATOM  14484  H   ILE A 944      19.199   7.427  10.444  1.00  0.240          H  
ATOM  14485  HA  ILE A 944      20.655   7.807  12.878  1.00  0.250          H  
ATOM  14486  HB  ILE A 944      18.635   5.658  12.120  1.00  0.350          H  
ATOM  14487 1HG1 ILE A 944      17.717   7.953  12.011  1.00  0.350          H  
ATOM  14488 2HG1 ILE A 944      17.009   7.073  13.348  1.00  0.350          H  
ATOM  14489 1HG2 ILE A 944      18.344   5.359  14.523  1.00  0.350          H  
ATOM  14490 2HG2 ILE A 944      19.997   5.008  14.036  1.00  0.350          H  
ATOM  14491 3HG2 ILE A 944      19.630   6.531  14.786  1.00  0.350          H  
ATOM  14492 1HD1 ILE A 944      17.406   9.415  13.916  1.00  0.350          H  
ATOM  14493 2HD1 ILE A 944      18.425   8.385  14.931  1.00  0.350          H  
ATOM  14494 3HD1 ILE A 944      19.123   9.256  13.557  1.00  0.350          H  
ATOM  14495  N   ALA A 945      21.517   5.106  11.174  1.00  0.190          N  
ATOM  14496  CA  ALA A 945      22.607   4.140  11.020  1.00  0.180          C  
ATOM  14497  C   ALA A 945      23.974   4.845  10.863  1.00  0.190          C  
ATOM  14498  O   ALA A 945      24.964   4.424  11.484  1.00  0.200          O  
ATOM  14499  CB  ALA A 945      22.328   3.236   9.821  1.00  0.260          C  
ATOM  14500  H   ALA A 945      20.739   5.108  10.504  1.00  0.230          H  
ATOM  14501  HA  ALA A 945      22.647   3.535  11.911  1.00  0.220          H  
ATOM  14502 1HB  ALA A 945      23.120   2.497   9.726  1.00  0.310          H  
ATOM  14503 2HB  ALA A 945      21.371   2.732   9.964  1.00  0.310          H  
ATOM  14504 3HB  ALA A 945      22.285   3.835   8.917  1.00  0.310          H  
ATOM  14505  N   VAL A 946      24.002   5.954  10.101  1.00  0.200          N  
ATOM  14506  CA  VAL A 946      25.214   6.751   9.884  1.00  0.200          C  
ATOM  14507  C   VAL A 946      25.672   7.352  11.200  1.00  0.210          C  
ATOM  14508  O   VAL A 946      26.869   7.341  11.503  1.00  0.210          O  
ATOM  14509  CB  VAL A 946      24.977   7.896   8.866  1.00  0.280          C  
ATOM  14510  CG1 VAL A 946      26.219   8.845   8.800  1.00  0.280          C  
ATOM  14511  CG2 VAL A 946      24.685   7.312   7.487  1.00  0.280          C  
ATOM  14512  H   VAL A 946      23.141   6.199   9.603  1.00  0.240          H  
ATOM  14513  HA  VAL A 946      25.997   6.096   9.504  1.00  0.240          H  
ATOM  14514  HB  VAL A 946      24.123   8.482   9.196  1.00  0.340          H  
ATOM  14515 1HG1 VAL A 946      26.019   9.645   8.097  1.00  0.340          H  
ATOM  14516 2HG1 VAL A 946      26.419   9.281   9.777  1.00  0.340          H  
ATOM  14517 3HG1 VAL A 946      27.095   8.282   8.473  1.00  0.340          H  
ATOM  14518 1HG2 VAL A 946      24.481   8.107   6.789  1.00  0.340          H  
ATOM  14519 2HG2 VAL A 946      25.520   6.747   7.149  1.00  0.340          H  
ATOM  14520 3HG2 VAL A 946      23.847   6.675   7.528  1.00  0.340          H  
ATOM  14521  N   ILE A 947      24.723   7.908  11.965  1.00  0.210          N  
ATOM  14522  CA  ILE A 947      25.018   8.494  13.261  1.00  0.240          C  
ATOM  14523  C   ILE A 947      25.561   7.477  14.211  1.00  0.240          C  
ATOM  14524  O   ILE A 947      26.539   7.754  14.903  1.00  0.270          O  
ATOM  14525  CB  ILE A 947      23.785   9.140  13.917  1.00  0.320          C  
ATOM  14526  CG1 ILE A 947      23.408  10.385  13.126  1.00  0.320          C  
ATOM  14527  CG2 ILE A 947      24.042   9.402  15.437  1.00  0.320          C  
ATOM  14528  CD1 ILE A 947      22.052  10.971  13.490  1.00  0.320          C  
ATOM  14529  H   ILE A 947      23.762   7.928  11.612  1.00  0.250          H  
ATOM  14530  HA  ILE A 947      25.770   9.267  13.120  1.00  0.290          H  
ATOM  14531  HB  ILE A 947      22.938   8.461  13.822  1.00  0.390          H  
ATOM  14532 1HG1 ILE A 947      24.183  11.115  13.268  1.00  0.390          H  
ATOM  14533 2HG1 ILE A 947      23.390  10.131  12.072  1.00  0.390          H  
ATOM  14534 1HG2 ILE A 947      23.169   9.847  15.894  1.00  0.390          H  
ATOM  14535 2HG2 ILE A 947      24.258   8.478  15.969  1.00  0.390          H  
ATOM  14536 3HG2 ILE A 947      24.881  10.056  15.542  1.00  0.390          H  
ATOM  14537 1HD1 ILE A 947      21.861  11.845  12.868  1.00  0.390          H  
ATOM  14538 2HD1 ILE A 947      21.285  10.227  13.314  1.00  0.390          H  
ATOM  14539 3HD1 ILE A 947      22.031  11.271  14.530  1.00  0.390          H  
ATOM  14540  N   GLY A 948      24.923   6.316  14.280  1.00  0.220          N  
ATOM  14541  CA  GLY A 948      25.369   5.270  15.165  1.00  0.220          C  
ATOM  14542  C   GLY A 948      26.833   4.953  14.900  1.00  0.230          C  
ATOM  14543  O   GLY A 948      27.669   5.029  15.809  1.00  0.250          O  
ATOM  14544  H   GLY A 948      24.085   6.164  13.711  1.00  0.260          H  
ATOM  14545 1HA  GLY A 948      25.233   5.587  16.197  1.00  0.260          H  
ATOM  14546 2HA  GLY A 948      24.758   4.382  15.006  1.00  0.260          H  
ATOM  14547  N   LEU A 949      27.161   4.626  13.648  1.00  0.220          N  
ATOM  14548  CA  LEU A 949      28.535   4.286  13.309  1.00  0.240          C  
ATOM  14549  C   LEU A 949      29.506   5.454  13.518  1.00  0.270          C  
ATOM  14550  O   LEU A 949      30.620   5.239  14.012  1.00  0.300          O  
ATOM  14551  CB  LEU A 949      28.604   3.744  11.871  1.00  0.330          C  
ATOM  14552  CG  LEU A 949      30.019   3.322  11.331  1.00  0.330          C  
ATOM  14553  CD1 LEU A 949      30.639   2.227  12.233  1.00  0.330          C  
ATOM  14554  CD2 LEU A 949      29.859   2.793   9.870  1.00  0.330          C  
ATOM  14555  H   LEU A 949      26.429   4.586  12.927  1.00  0.260          H  
ATOM  14556  HA  LEU A 949      28.837   3.488  13.979  1.00  0.290          H  
ATOM  14557 1HB  LEU A 949      27.948   2.878  11.806  1.00  0.390          H  
ATOM  14558 2HB  LEU A 949      28.206   4.517  11.204  1.00  0.390          H  
ATOM  14559  HG  LEU A 949      30.686   4.187  11.337  1.00  0.390          H  
ATOM  14560 1HD1 LEU A 949      31.612   1.963  11.849  1.00  0.390          H  
ATOM  14561 2HD1 LEU A 949      30.766   2.594  13.251  1.00  0.390          H  
ATOM  14562 3HD1 LEU A 949      30.001   1.348  12.243  1.00  0.390          H  
ATOM  14563 1HD2 LEU A 949      30.833   2.507   9.473  1.00  0.390          H  
ATOM  14564 2HD2 LEU A 949      29.196   1.924   9.859  1.00  0.390          H  
ATOM  14565 3HD2 LEU A 949      29.434   3.575   9.249  1.00  0.390          H  
ATOM  14566  N   SER A 950      29.116   6.677  13.138  1.00  0.270          N  
ATOM  14567  CA  SER A 950      29.982   7.833  13.318  1.00  0.300          C  
ATOM  14568  C   SER A 950      30.295   8.042  14.794  1.00  0.330          C  
ATOM  14569  O   SER A 950      31.459   8.257  15.169  1.00  0.360          O  
ATOM  14570  CB  SER A 950      29.324   9.074  12.758  1.00  0.410          C  
ATOM  14571  OG  SER A 950      30.148  10.191  12.930  1.00  0.410          O  
ATOM  14572  H   SER A 950      28.205   6.823  12.696  1.00  0.320          H  
ATOM  14573  HA  SER A 950      30.914   7.653  12.786  1.00  0.360          H  
ATOM  14574 1HB  SER A 950      29.105   8.927  11.704  1.00  0.490          H  
ATOM  14575 2HB  SER A 950      28.374   9.237  13.266  1.00  0.490          H  
ATOM  14576  HG  SER A 950      29.675  10.927  12.535  1.00  0.490          H  
ATOM  14577  N   ALA A 951      29.256   7.970  15.641  1.00  0.330          N  
ATOM  14578  CA  ALA A 951      29.433   8.128  17.064  1.00  0.370          C  
ATOM  14579  C   ALA A 951      30.355   7.053  17.582  1.00  0.380          C  
ATOM  14580  O   ALA A 951      31.243   7.347  18.369  1.00  0.410          O  
ATOM  14581  CB  ALA A 951      28.097   8.059  17.779  1.00  0.500          C  
ATOM  14582  H   ALA A 951      28.317   7.807  15.277  1.00  0.400          H  
ATOM  14583  HA  ALA A 951      29.891   9.098  17.248  1.00  0.440          H  
ATOM  14584 1HB  ALA A 951      28.246   8.188  18.847  1.00  0.600          H  
ATOM  14585 2HB  ALA A 951      27.446   8.846  17.397  1.00  0.600          H  
ATOM  14586 3HB  ALA A 951      27.639   7.086  17.586  1.00  0.600          H  
ATOM  14587  N   LYS A 952      30.211   5.819  17.096  1.00  0.380          N  
ATOM  14588  CA  LYS A 952      31.079   4.756  17.553  1.00  0.380          C  
ATOM  14589  C   LYS A 952      32.542   5.028  17.258  1.00  0.360          C  
ATOM  14590  O   LYS A 952      33.403   4.788  18.116  1.00  0.360          O  
ATOM  14591  CB  LYS A 952      30.674   3.431  16.964  1.00  0.530          C  
ATOM  14592  CG  LYS A 952      31.537   2.378  17.454  1.00  0.530          C  
ATOM  14593  CD  LYS A 952      31.053   1.052  17.111  1.00  0.530          C  
ATOM  14594  CE  LYS A 952      31.931   0.017  17.775  1.00  0.530          C  
ATOM  14595  NZ  LYS A 952      31.515  -1.276  17.443  1.00  0.530          N  
ATOM  14596  H   LYS A 952      29.435   5.607  16.460  1.00  0.460          H  
ATOM  14597  HA  LYS A 952      30.975   4.681  18.631  1.00  0.460          H  
ATOM  14598 1HB  LYS A 952      29.637   3.209  17.222  1.00  0.640          H  
ATOM  14599 2HB  LYS A 952      30.751   3.466  15.879  1.00  0.640          H  
ATOM  14600 1HG  LYS A 952      32.516   2.476  16.979  1.00  0.640          H  
ATOM  14601 2HG  LYS A 952      31.671   2.507  18.488  1.00  0.640          H  
ATOM  14602 1HD  LYS A 952      30.021   0.921  17.428  1.00  0.640          H  
ATOM  14603 2HD  LYS A 952      31.094   0.927  16.031  1.00  0.640          H  
ATOM  14604 1HE  LYS A 952      32.956   0.150  17.448  1.00  0.640          H  
ATOM  14605 2HE  LYS A 952      31.891   0.123  18.849  1.00  0.640          H  
ATOM  14606 1HZ  LYS A 952      32.121  -1.951  17.887  1.00  0.640          H  
ATOM  14607 2HZ  LYS A 952      30.554  -1.448  17.733  1.00  0.640          H  
ATOM  14608 3HZ  LYS A 952      31.592  -1.334  16.435  1.00  0.640          H  
ATOM  14609  N   ASN A 953      32.843   5.506  16.049  1.00  0.350          N  
ATOM  14610  CA  ASN A 953      34.233   5.789  15.728  1.00  0.350          C  
ATOM  14611  C   ASN A 953      34.762   6.876  16.661  1.00  0.360          C  
ATOM  14612  O   ASN A 953      35.892   6.783  17.162  1.00  0.360          O  
ATOM  14613  CB  ASN A 953      34.364   6.205  14.275  1.00  0.490          C  
ATOM  14614  CG  ASN A 953      34.170   5.044  13.329  1.00  0.490          C  
ATOM  14615  OD1 ASN A 953      34.283   3.880  13.716  1.00  0.490          O  
ATOM  14616  ND2 ASN A 953      33.887   5.335  12.091  1.00  0.490          N  
ATOM  14617  H   ASN A 953      32.095   5.613  15.352  1.00  0.420          H  
ATOM  14618  HA  ASN A 953      34.823   4.889  15.899  1.00  0.420          H  
ATOM  14619 1HB  ASN A 953      33.612   6.967  14.052  1.00  0.590          H  
ATOM  14620 2HB  ASN A 953      35.344   6.649  14.106  1.00  0.590          H  
ATOM  14621 1HD2 ASN A 953      33.748   4.599  11.427  1.00  0.590          H  
ATOM  14622 2HD2 ASN A 953      33.815   6.285  11.794  1.00  0.590          H  
ATOM  14623  N   ALA A 954      33.926   7.892  16.935  1.00  0.360          N  
ATOM  14624  CA  ALA A 954      34.309   8.954  17.853  1.00  0.380          C  
ATOM  14625  C   ALA A 954      34.522   8.435  19.252  1.00  0.380          C  
ATOM  14626  O   ALA A 954      35.475   8.834  19.921  1.00  0.390          O  
ATOM  14627  CB  ALA A 954      33.264  10.041  17.862  1.00  0.520          C  
ATOM  14628  H   ALA A 954      33.019   7.937  16.448  1.00  0.430          H  
ATOM  14629  HA  ALA A 954      35.256   9.346  17.527  1.00  0.460          H  
ATOM  14630 1HB  ALA A 954      33.579  10.845  18.523  1.00  0.630          H  
ATOM  14631 2HB  ALA A 954      33.141  10.415  16.864  1.00  0.630          H  
ATOM  14632 3HB  ALA A 954      32.336   9.634  18.197  1.00  0.630          H  
ATOM  14633  N   ILE A 955      33.683   7.504  19.690  1.00  0.360          N  
ATOM  14634  CA  ILE A 955      33.826   6.985  21.027  1.00  0.360          C  
ATOM  14635  C   ILE A 955      35.167   6.314  21.154  1.00  0.370          C  
ATOM  14636  O   ILE A 955      35.879   6.575  22.117  1.00  0.380          O  
ATOM  14637  CB  ILE A 955      32.699   5.995  21.412  1.00  0.500          C  
ATOM  14638  CG1 ILE A 955      31.366   6.744  21.517  1.00  0.500          C  
ATOM  14639  CG2 ILE A 955      33.048   5.341  22.754  1.00  0.500          C  
ATOM  14640  CD1 ILE A 955      30.123   5.864  21.556  1.00  0.500          C  
ATOM  14641  H   ILE A 955      32.894   7.232  19.102  1.00  0.430          H  
ATOM  14642  HA  ILE A 955      33.793   7.819  21.715  1.00  0.430          H  
ATOM  14643  HB  ILE A 955      32.595   5.231  20.641  1.00  0.600          H  
ATOM  14644 1HG1 ILE A 955      31.383   7.348  22.418  1.00  0.600          H  
ATOM  14645 2HG1 ILE A 955      31.295   7.400  20.687  1.00  0.600          H  
ATOM  14646 1HG2 ILE A 955      32.289   4.654  23.059  1.00  0.600          H  
ATOM  14647 2HG2 ILE A 955      33.980   4.795  22.672  1.00  0.600          H  
ATOM  14648 3HG2 ILE A 955      33.151   6.097  23.524  1.00  0.600          H  
ATOM  14649 1HD1 ILE A 955      29.254   6.489  21.607  1.00  0.600          H  
ATOM  14650 2HD1 ILE A 955      30.068   5.267  20.655  1.00  0.600          H  
ATOM  14651 3HD1 ILE A 955      30.142   5.215  22.421  1.00  0.600          H  
ATOM  14652  N   LEU A 956      35.529   5.473  20.188  1.00  0.360          N  
ATOM  14653  CA  LEU A 956      36.800   4.774  20.256  1.00  0.370          C  
ATOM  14654  C   LEU A 956      38.017   5.725  20.222  1.00  0.380          C  
ATOM  14655  O   LEU A 956      38.984   5.503  20.955  1.00  0.390          O  
ATOM  14656  CB  LEU A 956      36.833   3.738  19.131  1.00  0.510          C  
ATOM  14657  CG  LEU A 956      35.840   2.538  19.296  1.00  0.510          C  
ATOM  14658  CD1 LEU A 956      35.791   1.749  18.012  1.00  0.510          C  
ATOM  14659  CD2 LEU A 956      36.295   1.608  20.456  1.00  0.510          C  
ATOM  14660  H   LEU A 956      34.882   5.302  19.408  1.00  0.430          H  
ATOM  14661  HA  LEU A 956      36.834   4.257  21.209  1.00  0.440          H  
ATOM  14662 1HB  LEU A 956      36.606   4.245  18.187  1.00  0.620          H  
ATOM  14663 2HB  LEU A 956      37.812   3.325  19.078  1.00  0.620          H  
ATOM  14664  HG  LEU A 956      34.839   2.923  19.502  1.00  0.620          H  
ATOM  14665 1HD1 LEU A 956      35.093   0.931  18.128  1.00  0.620          H  
ATOM  14666 2HD1 LEU A 956      35.453   2.396  17.197  1.00  0.620          H  
ATOM  14667 3HD1 LEU A 956      36.766   1.355  17.777  1.00  0.620          H  
ATOM  14668 1HD2 LEU A 956      35.591   0.780  20.544  1.00  0.620          H  
ATOM  14669 2HD2 LEU A 956      37.289   1.216  20.244  1.00  0.620          H  
ATOM  14670 3HD2 LEU A 956      36.316   2.145  21.402  1.00  0.620          H  
ATOM  14671  N   ILE A 957      37.988   6.805  19.422  1.00  0.390          N  
ATOM  14672  CA  ILE A 957      39.131   7.738  19.442  1.00  0.400          C  
ATOM  14673  C   ILE A 957      39.247   8.378  20.808  1.00  0.410          C  
ATOM  14674  O   ILE A 957      40.353   8.502  21.351  1.00  0.420          O  
ATOM  14675  CB  ILE A 957      39.047   8.866  18.377  1.00  0.560          C  
ATOM  14676  CG1 ILE A 957      39.189   8.269  16.951  1.00  0.560          C  
ATOM  14677  CG2 ILE A 957      40.189   9.950  18.643  1.00  0.560          C  
ATOM  14678  CD1 ILE A 957      38.835   9.239  15.813  1.00  0.560          C  
ATOM  14679  H   ILE A 957      37.197   6.943  18.778  1.00  0.470          H  
ATOM  14680  HA  ILE A 957      40.044   7.192  19.284  1.00  0.480          H  
ATOM  14681  HB  ILE A 957      38.069   9.333  18.439  1.00  0.670          H  
ATOM  14682 1HG1 ILE A 957      40.216   7.944  16.815  1.00  0.670          H  
ATOM  14683 2HG1 ILE A 957      38.536   7.399  16.874  1.00  0.670          H  
ATOM  14684 1HG2 ILE A 957      40.132  10.749  17.912  1.00  0.670          H  
ATOM  14685 2HG2 ILE A 957      40.078  10.393  19.632  1.00  0.670          H  
ATOM  14686 3HG2 ILE A 957      41.170   9.470  18.575  1.00  0.670          H  
ATOM  14687 1HD1 ILE A 957      38.960   8.743  14.859  1.00  0.670          H  
ATOM  14688 2HD1 ILE A 957      37.800   9.552  15.919  1.00  0.670          H  
ATOM  14689 3HD1 ILE A 957      39.479  10.109  15.837  1.00  0.670          H  
ATOM  14690  N   VAL A 958      38.116   8.833  21.333  1.00  0.410          N  
ATOM  14691  CA  VAL A 958      38.064   9.494  22.615  1.00  0.410          C  
ATOM  14692  C   VAL A 958      38.477   8.571  23.756  1.00  0.390          C  
ATOM  14693  O   VAL A 958      39.252   8.991  24.614  1.00  0.410          O  
ATOM  14694  CB  VAL A 958      36.649  10.048  22.831  1.00  0.570          C  
ATOM  14695  CG1 VAL A 958      36.469  10.572  24.241  1.00  0.570          C  
ATOM  14696  CG2 VAL A 958      36.405  11.177  21.814  1.00  0.570          C  
ATOM  14697  H   VAL A 958      37.241   8.705  20.812  1.00  0.490          H  
ATOM  14698  HA  VAL A 958      38.755  10.337  22.587  1.00  0.490          H  
ATOM  14699  HB  VAL A 958      35.931   9.247  22.667  1.00  0.690          H  
ATOM  14700 1HG1 VAL A 958      35.456  10.948  24.341  1.00  0.690          H  
ATOM  14701 2HG1 VAL A 958      36.637   9.791  24.964  1.00  0.690          H  
ATOM  14702 3HG1 VAL A 958      37.157  11.356  24.421  1.00  0.690          H  
ATOM  14703 1HG2 VAL A 958      35.397  11.555  21.928  1.00  0.690          H  
ATOM  14704 2HG2 VAL A 958      37.116  11.974  21.982  1.00  0.690          H  
ATOM  14705 3HG2 VAL A 958      36.526  10.812  20.804  1.00  0.690          H  
ATOM  14706  N   GLU A 959      37.969   7.330  23.795  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      38.341   6.412  24.863  1.00  0.350          C  
ATOM  14708  C   GLU A 959      39.828   6.107  24.844  1.00  0.360          C  
ATOM  14709  O   GLU A 959      40.454   6.065  25.906  1.00  0.370          O  
ATOM  14710  CB  GLU A 959      37.562   5.094  24.778  1.00  0.500          C  
ATOM  14711  CG  GLU A 959      36.091   5.186  25.148  1.00  0.500          C  
ATOM  14712  CD  GLU A 959      35.367   3.913  24.945  1.00  0.500          C  
ATOM  14713  OE1 GLU A 959      35.977   2.965  24.536  1.00  0.500          O  
ATOM  14714  OE2 GLU A 959      34.186   3.906  25.162  1.00  0.500          O  
ATOM  14715  H   GLU A 959      37.310   7.027  23.082  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      38.103   6.885  25.815  1.00  0.420          H  
ATOM  14717 1HB  GLU A 959      37.619   4.719  23.752  1.00  0.600          H  
ATOM  14718 2HB  GLU A 959      38.030   4.352  25.422  1.00  0.600          H  
ATOM  14719 1HG  GLU A 959      36.004   5.477  26.194  1.00  0.600          H  
ATOM  14720 2HG  GLU A 959      35.627   5.955  24.546  1.00  0.600          H  
ATOM  14721  N   PHE A 960      40.418   5.925  23.656  1.00  0.370          N  
ATOM  14722  CA  PHE A 960      41.845   5.662  23.606  1.00  0.410          C  
ATOM  14723  C   PHE A 960      42.623   6.891  24.067  1.00  0.450          C  
ATOM  14724  O   PHE A 960      43.562   6.758  24.855  1.00  0.460          O  
ATOM  14725  CB  PHE A 960      42.259   5.188  22.208  1.00  0.560          C  
ATOM  14726  CG  PHE A 960      42.058   3.673  21.973  1.00  0.560          C  
ATOM  14727  CD1 PHE A 960      40.789   3.080  21.905  1.00  0.560          C  
ATOM  14728  CD2 PHE A 960      43.166   2.846  21.800  1.00  0.560          C  
ATOM  14729  CE1 PHE A 960      40.652   1.718  21.689  1.00  0.560          C  
ATOM  14730  CE2 PHE A 960      43.026   1.490  21.578  1.00  0.560          C  
ATOM  14731  CZ  PHE A 960      41.772   0.923  21.527  1.00  0.560          C  
ATOM  14732  H   PHE A 960      39.872   5.936  22.788  1.00  0.440          H  
ATOM  14733  HA  PHE A 960      42.064   4.848  24.299  1.00  0.490          H  
ATOM  14734 1HB  PHE A 960      41.664   5.724  21.463  1.00  0.670          H  
ATOM  14735 2HB  PHE A 960      43.303   5.430  22.033  1.00  0.670          H  
ATOM  14736  HD1 PHE A 960      39.899   3.683  22.036  1.00  0.670          H  
ATOM  14737  HD2 PHE A 960      44.157   3.276  21.846  1.00  0.670          H  
ATOM  14738  HE1 PHE A 960      39.656   1.275  21.651  1.00  0.670          H  
ATOM  14739  HE2 PHE A 960      43.908   0.861  21.449  1.00  0.670          H  
ATOM  14740  HZ  PHE A 960      41.669  -0.151  21.359  1.00  0.670          H  
ATOM  14741  N   ALA A 961      42.237   8.095  23.611  1.00  0.490          N  
ATOM  14742  CA  ALA A 961      42.952   9.292  24.036  1.00  0.520          C  
ATOM  14743  C   ALA A 961      42.848   9.460  25.547  1.00  0.520          C  
ATOM  14744  O   ALA A 961      43.826   9.826  26.207  1.00  0.540          O  
ATOM  14745  CB  ALA A 961      42.409  10.517  23.328  1.00  0.720          C  
ATOM  14746  H   ALA A 961      41.463   8.184  22.943  1.00  0.590          H  
ATOM  14747  HA  ALA A 961      43.999   9.174  23.775  1.00  0.620          H  
ATOM  14748 1HB  ALA A 961      42.973  11.394  23.639  1.00  0.860          H  
ATOM  14749 2HB  ALA A 961      42.502  10.385  22.257  1.00  0.860          H  
ATOM  14750 3HB  ALA A 961      41.357  10.643  23.585  1.00  0.860          H  
ATOM  14751  N   LYS A 962      41.671   9.153  26.105  1.00  0.490          N  
ATOM  14752  CA  LYS A 962      41.445   9.262  27.530  1.00  0.500          C  
ATOM  14753  C   LYS A 962      42.384   8.328  28.282  1.00  0.500          C  
ATOM  14754  O   LYS A 962      43.045   8.766  29.228  1.00  0.500          O  
ATOM  14755  CB  LYS A 962      39.983   8.953  27.858  1.00  0.700          C  
ATOM  14756  CG  LYS A 962      39.588   9.075  29.326  1.00  0.700          C  
ATOM  14757  CD  LYS A 962      38.100   8.755  29.500  1.00  0.700          C  
ATOM  14758  CE  LYS A 962      37.618   8.979  30.926  1.00  0.700          C  
ATOM  14759  NZ  LYS A 962      38.222   8.019  31.911  1.00  0.700          N  
ATOM  14760  H   LYS A 962      40.884   8.886  25.509  1.00  0.590          H  
ATOM  14761  HA  LYS A 962      41.664  10.285  27.837  1.00  0.600          H  
ATOM  14762 1HB  LYS A 962      39.342   9.620  27.277  1.00  0.840          H  
ATOM  14763 2HB  LYS A 962      39.755   7.940  27.542  1.00  0.840          H  
ATOM  14764 1HG  LYS A 962      40.186   8.382  29.926  1.00  0.840          H  
ATOM  14765 2HG  LYS A 962      39.784  10.090  29.670  1.00  0.840          H  
ATOM  14766 1HD  LYS A 962      37.517   9.386  28.830  1.00  0.840          H  
ATOM  14767 2HD  LYS A 962      37.923   7.714  29.229  1.00  0.840          H  
ATOM  14768 1HE  LYS A 962      37.857   9.996  31.230  1.00  0.840          H  
ATOM  14769 2HE  LYS A 962      36.548   8.853  30.937  1.00  0.840          H  
ATOM  14770 1HZ  LYS A 962      37.864   8.208  32.834  1.00  0.840          H  
ATOM  14771 2HZ  LYS A 962      38.004   7.069  31.664  1.00  0.840          H  
ATOM  14772 3HZ  LYS A 962      39.243   8.122  31.936  1.00  0.840          H  
ATOM  14773  N   GLU A 963      42.453   7.051  27.861  1.00  0.490          N  
ATOM  14774  CA  GLU A 963      43.323   6.076  28.516  1.00  0.500          C  
ATOM  14775  C   GLU A 963      44.771   6.543  28.495  1.00  0.490          C  
ATOM  14776  O   GLU A 963      45.489   6.413  29.492  1.00  0.500          O  
ATOM  14777  CB  GLU A 963      43.246   4.706  27.824  1.00  0.700          C  
ATOM  14778  CG  GLU A 963      44.103   3.608  28.496  1.00  0.700          C  
ATOM  14779  CD  GLU A 963      44.059   2.265  27.789  1.00  0.700          C  
ATOM  14780  OE1 GLU A 963      43.433   2.169  26.766  1.00  0.700          O  
ATOM  14781  OE2 GLU A 963      44.664   1.334  28.276  1.00  0.700          O  
ATOM  14782  H   GLU A 963      41.862   6.748  27.078  1.00  0.590          H  
ATOM  14783  HA  GLU A 963      43.005   5.970  29.554  1.00  0.600          H  
ATOM  14784 1HB  GLU A 963      42.210   4.370  27.804  1.00  0.840          H  
ATOM  14785 2HB  GLU A 963      43.574   4.807  26.786  1.00  0.840          H  
ATOM  14786 1HG  GLU A 963      45.137   3.946  28.510  1.00  0.840          H  
ATOM  14787 2HG  GLU A 963      43.777   3.488  29.529  1.00  0.840          H  
ATOM  14788  N   LEU A 964      45.212   7.062  27.351  1.00  0.500          N  
ATOM  14789  CA  LEU A 964      46.578   7.521  27.227  1.00  0.500          C  
ATOM  14790  C   LEU A 964      46.865   8.670  28.183  1.00  0.510          C  
ATOM  14791  O   LEU A 964      47.915   8.677  28.839  1.00  0.540          O  
ATOM  14792  CB  LEU A 964      46.822   7.940  25.785  1.00  0.700          C  
ATOM  14793  CG  LEU A 964      46.873   6.827  24.728  1.00  0.700          C  
ATOM  14794  CD1 LEU A 964      46.859   7.477  23.394  1.00  0.700          C  
ATOM  14795  CD2 LEU A 964      48.143   5.993  24.880  1.00  0.700          C  
ATOM  14796  H   LEU A 964      44.581   7.102  26.542  1.00  0.600          H  
ATOM  14797  HA  LEU A 964      47.237   6.702  27.490  1.00  0.600          H  
ATOM  14798 1HB  LEU A 964      45.991   8.555  25.506  1.00  0.840          H  
ATOM  14799 2HB  LEU A 964      47.717   8.526  25.723  1.00  0.840          H  
ATOM  14800  HG  LEU A 964      45.999   6.185  24.820  1.00  0.840          H  
ATOM  14801 1HD1 LEU A 964      46.887   6.742  22.624  1.00  0.840          H  
ATOM  14802 2HD1 LEU A 964      45.961   8.070  23.282  1.00  0.840          H  
ATOM  14803 3HD1 LEU A 964      47.721   8.107  23.327  1.00  0.840          H  
ATOM  14804 1HD2 LEU A 964      48.161   5.228  24.106  1.00  0.840          H  
ATOM  14805 2HD2 LEU A 964      49.019   6.632  24.776  1.00  0.840          H  
ATOM  14806 3HD2 LEU A 964      48.164   5.511  25.851  1.00  0.840          H  
ATOM  14807  N   GLN A 965      45.920   9.608  28.329  1.00  0.510          N  
ATOM  14808  CA  GLN A 965      46.120  10.688  29.289  1.00  0.530          C  
ATOM  14809  C   GLN A 965      46.148  10.161  30.724  1.00  0.530          C  
ATOM  14810  O   GLN A 965      46.971  10.592  31.535  1.00  0.570          O  
ATOM  14811  CB  GLN A 965      45.063  11.767  29.154  1.00  0.730          C  
ATOM  14812  CG  GLN A 965      45.201  12.572  27.903  1.00  0.730          C  
ATOM  14813  CD  GLN A 965      44.184  13.616  27.797  1.00  0.730          C  
ATOM  14814  OE1 GLN A 965      43.412  13.686  26.845  1.00  0.730          O  
ATOM  14815  NE2 GLN A 965      44.159  14.493  28.788  1.00  0.730          N  
ATOM  14816  H   GLN A 965      45.090   9.593  27.725  1.00  0.610          H  
ATOM  14817  HA  GLN A 965      47.084  11.146  29.083  1.00  0.640          H  
ATOM  14818 1HB  GLN A 965      44.074  11.301  29.145  1.00  0.880          H  
ATOM  14819 2HB  GLN A 965      45.111  12.428  30.013  1.00  0.880          H  
ATOM  14820 1HG  GLN A 965      46.197  13.025  27.859  1.00  0.880          H  
ATOM  14821 2HG  GLN A 965      45.058  11.902  27.079  1.00  0.880          H  
ATOM  14822 1HE2 GLN A 965      43.495  15.238  28.784  1.00  0.880          H  
ATOM  14823 2HE2 GLN A 965      44.810  14.416  29.543  1.00  0.880          H  
ATOM  14824  N   GLU A 966      45.303   9.170  31.037  1.00  0.560          N  
ATOM  14825  CA  GLU A 966      45.278   8.582  32.379  1.00  0.590          C  
ATOM  14826  C   GLU A 966      46.631   7.964  32.715  1.00  0.650          C  
ATOM  14827  O   GLU A 966      47.062   7.979  33.870  1.00  0.980          O  
ATOM  14828  CB  GLU A 966      44.172   7.532  32.520  1.00  0.810          C  
ATOM  14829  CG  GLU A 966      42.757   8.094  32.536  1.00  0.810          C  
ATOM  14830  CD  GLU A 966      41.710   7.024  32.580  1.00  0.810          C  
ATOM  14831  OE1 GLU A 966      42.067   5.873  32.546  1.00  0.810          O  
ATOM  14832  OE2 GLU A 966      40.538   7.359  32.633  1.00  0.810          O  
ATOM  14833  H   GLU A 966      44.612   8.867  30.342  1.00  0.670          H  
ATOM  14834  HA  GLU A 966      45.081   9.376  33.096  1.00  0.710          H  
ATOM  14835 1HB  GLU A 966      44.240   6.828  31.695  1.00  0.980          H  
ATOM  14836 2HB  GLU A 966      44.323   6.969  33.439  1.00  0.980          H  
ATOM  14837 1HG  GLU A 966      42.647   8.727  33.413  1.00  0.980          H  
ATOM  14838 2HG  GLU A 966      42.606   8.714  31.662  1.00  0.980          H  
ATOM  14839  N   LYS A 967      47.316   7.445  31.696  1.00  0.600          N  
ATOM  14840  CA  LYS A 967      48.631   6.847  31.854  1.00  0.670          C  
ATOM  14841  C   LYS A 967      49.796   7.857  31.812  1.00  0.680          C  
ATOM  14842  O   LYS A 967      50.951   7.454  31.917  1.00  1.160          O  
ATOM  14843  CB  LYS A 967      48.856   5.763  30.801  1.00  0.910          C  
ATOM  14844  CG  LYS A 967      47.967   4.541  30.970  1.00  0.910          C  
ATOM  14845  CD  LYS A 967      48.242   3.495  29.900  1.00  0.910          C  
ATOM  14846  CE  LYS A 967      47.364   2.260  30.102  1.00  0.910          C  
ATOM  14847  NZ  LYS A 967      47.585   1.228  29.045  1.00  0.910          N  
ATOM  14848  H   LYS A 967      46.859   7.402  30.778  1.00  0.720          H  
ATOM  14849  HA  LYS A 967      48.659   6.368  32.831  1.00  0.800          H  
ATOM  14850 1HB  LYS A 967      48.659   6.186  29.811  1.00  1.090          H  
ATOM  14851 2HB  LYS A 967      49.894   5.440  30.822  1.00  1.090          H  
ATOM  14852 1HG  LYS A 967      48.144   4.106  31.953  1.00  1.090          H  
ATOM  14853 2HG  LYS A 967      46.921   4.844  30.913  1.00  1.090          H  
ATOM  14854 1HD  LYS A 967      48.024   3.923  28.918  1.00  1.090          H  
ATOM  14855 2HD  LYS A 967      49.290   3.201  29.930  1.00  1.090          H  
ATOM  14856 1HE  LYS A 967      47.578   1.820  31.073  1.00  1.090          H  
ATOM  14857 2HE  LYS A 967      46.324   2.565  30.081  1.00  1.090          H  
ATOM  14858 1HZ  LYS A 967      46.970   0.437  29.215  1.00  1.090          H  
ATOM  14859 2HZ  LYS A 967      47.380   1.617  28.131  1.00  1.090          H  
ATOM  14860 3HZ  LYS A 967      48.544   0.921  29.065  1.00  1.090          H  
ATOM  14861  N   GLY A 968      49.526   9.156  31.662  1.00  0.940          N  
ATOM  14862  CA  GLY A 968      50.594  10.152  31.648  1.00  0.890          C  
ATOM  14863  C   GLY A 968      50.940  10.827  30.316  1.00  0.760          C  
ATOM  14864  O   GLY A 968      51.925  11.572  30.272  1.00  0.790          O  
ATOM  14865  H   GLY A 968      48.562   9.487  31.582  1.00  1.130          H  
ATOM  14866 1HA  GLY A 968      50.320  10.932  32.360  1.00  1.070          H  
ATOM  14867 2HA  GLY A 968      51.494   9.696  32.050  1.00  1.070          H  
ATOM  14868  N   GLU A 969      50.175  10.591  29.237  1.00  0.660          N  
ATOM  14869  CA  GLU A 969      50.449  11.267  27.960  1.00  0.600          C  
ATOM  14870  C   GLU A 969      49.802  12.651  27.970  1.00  0.600          C  
ATOM  14871  O   GLU A 969      48.801  12.866  28.652  1.00  0.630          O  
ATOM  14872  CB  GLU A 969      49.908  10.467  26.770  1.00  0.860          C  
ATOM  14873  CG  GLU A 969      50.546   9.099  26.549  1.00  0.860          C  
ATOM  14874  CD  GLU A 969      51.947   9.184  26.087  1.00  0.860          C  
ATOM  14875  OE1 GLU A 969      52.226  10.065  25.313  1.00  0.860          O  
ATOM  14876  OE2 GLU A 969      52.749   8.378  26.493  1.00  0.860          O  
ATOM  14877  H   GLU A 969      49.377   9.950  29.274  1.00  0.790          H  
ATOM  14878  HA  GLU A 969      51.527  11.388  27.845  1.00  0.720          H  
ATOM  14879 1HB  GLU A 969      48.851  10.312  26.913  1.00  1.040          H  
ATOM  14880 2HB  GLU A 969      50.024  11.051  25.853  1.00  1.040          H  
ATOM  14881 1HG  GLU A 969      50.504   8.532  27.481  1.00  1.040          H  
ATOM  14882 2HG  GLU A 969      49.977   8.564  25.806  1.00  1.040          H  
ATOM  14883  N   ASP A 970      50.370  13.593  27.212  1.00  0.620          N  
ATOM  14884  CA  ASP A 970      49.790  14.937  27.108  1.00  0.660          C  
ATOM  14885  C   ASP A 970      48.489  14.873  26.347  1.00  0.620          C  
ATOM  14886  O   ASP A 970      48.254  13.931  25.606  1.00  0.600          O  
ATOM  14887  CB  ASP A 970      50.743  15.934  26.432  1.00  0.910          C  
ATOM  14888  CG  ASP A 970      50.365  17.419  26.721  1.00  0.910          C  
ATOM  14889  OD1 ASP A 970      49.357  17.632  27.379  1.00  0.910          O  
ATOM  14890  OD2 ASP A 970      51.066  18.299  26.293  1.00  0.910          O  
ATOM  14891  H   ASP A 970      51.223  13.362  26.720  1.00  0.740          H  
ATOM  14892  HA  ASP A 970      49.556  15.312  28.092  1.00  0.790          H  
ATOM  14893 1HB  ASP A 970      51.755  15.763  26.753  1.00  1.090          H  
ATOM  14894 2HB  ASP A 970      50.730  15.778  25.357  1.00  1.090          H  
ATOM  14895  N   LEU A 971      47.656  15.890  26.495  1.00  0.640          N  
ATOM  14896  CA  LEU A 971      46.382  15.933  25.782  1.00  0.610          C  
ATOM  14897  C   LEU A 971      46.559  15.876  24.279  1.00  0.610          C  
ATOM  14898  O   LEU A 971      45.894  15.084  23.594  1.00  0.590          O  
ATOM  14899  CB  LEU A 971      45.627  17.219  26.180  1.00  0.870          C  
ATOM  14900  CG  LEU A 971      44.323  17.563  25.410  1.00  0.870          C  
ATOM  14901  CD1 LEU A 971      43.302  16.450  25.551  1.00  0.870          C  
ATOM  14902  CD2 LEU A 971      43.763  18.879  25.970  1.00  0.870          C  
ATOM  14903  H   LEU A 971      47.958  16.646  27.109  1.00  0.770          H  
ATOM  14904  HA  LEU A 971      45.803  15.072  26.085  1.00  0.730          H  
ATOM  14905 1HB  LEU A 971      45.371  17.141  27.234  1.00  1.040          H  
ATOM  14906 2HB  LEU A 971      46.310  18.061  26.063  1.00  1.040          H  
ATOM  14907  HG  LEU A 971      44.545  17.693  24.365  1.00  1.040          H  
ATOM  14908 1HD1 LEU A 971      42.400  16.689  25.024  1.00  1.040          H  
ATOM  14909 2HD1 LEU A 971      43.708  15.538  25.133  1.00  1.040          H  
ATOM  14910 3HD1 LEU A 971      43.071  16.293  26.580  1.00  1.040          H  
ATOM  14911 1HD2 LEU A 971      42.851  19.157  25.441  1.00  1.040          H  
ATOM  14912 2HD2 LEU A 971      43.543  18.767  27.025  1.00  1.040          H  
ATOM  14913 3HD2 LEU A 971      44.501  19.672  25.844  1.00  1.040          H  
ATOM  14914  N   LEU A 972      47.435  16.717  23.741  1.00  0.650          N  
ATOM  14915  CA  LEU A 972      47.637  16.724  22.303  1.00  0.660          C  
ATOM  14916  C   LEU A 972      48.263  15.425  21.832  1.00  0.670          C  
ATOM  14917  O   LEU A 972      47.891  14.888  20.785  1.00  0.720          O  
ATOM  14918  CB  LEU A 972      48.558  17.884  21.901  1.00  0.920          C  
ATOM  14919  CG  LEU A 972      48.005  19.324  22.077  1.00  0.920          C  
ATOM  14920  CD1 LEU A 972      49.126  20.316  21.809  1.00  0.920          C  
ATOM  14921  CD2 LEU A 972      46.865  19.568  21.117  1.00  0.920          C  
ATOM  14922  H   LEU A 972      47.945  17.354  24.343  1.00  0.780          H  
ATOM  14923  HA  LEU A 972      46.670  16.820  21.817  1.00  0.790          H  
ATOM  14924 1HB  LEU A 972      49.475  17.808  22.490  1.00  1.100          H  
ATOM  14925 2HB  LEU A 972      48.823  17.757  20.850  1.00  1.100          H  
ATOM  14926  HG  LEU A 972      47.656  19.461  23.103  1.00  1.100          H  
ATOM  14927 1HD1 LEU A 972      48.752  21.332  21.939  1.00  1.100          H  
ATOM  14928 2HD1 LEU A 972      49.945  20.142  22.509  1.00  1.100          H  
ATOM  14929 3HD1 LEU A 972      49.489  20.193  20.789  1.00  1.100          H  
ATOM  14930 1HD2 LEU A 972      46.493  20.586  21.241  1.00  1.100          H  
ATOM  14931 2HD2 LEU A 972      47.233  19.437  20.105  1.00  1.100          H  
ATOM  14932 3HD2 LEU A 972      46.059  18.876  21.304  1.00  1.100          H  
ATOM  14933  N   ASP A 973      49.198  14.892  22.615  1.00  0.630          N  
ATOM  14934  CA  ASP A 973      49.895  13.691  22.195  1.00  0.640          C  
ATOM  14935  C   ASP A 973      48.979  12.497  22.252  1.00  0.580          C  
ATOM  14936  O   ASP A 973      48.972  11.685  21.329  1.00  0.550          O  
ATOM  14937  CB  ASP A 973      51.085  13.420  23.099  1.00  0.890          C  
ATOM  14938  CG  ASP A 973      52.219  14.420  22.951  1.00  0.890          C  
ATOM  14939  OD1 ASP A 973      52.271  15.131  21.982  1.00  0.890          O  
ATOM  14940  OD2 ASP A 973      53.025  14.468  23.839  1.00  0.890          O  
ATOM  14941  H   ASP A 973      49.459  15.362  23.469  1.00  0.760          H  
ATOM  14942  HA  ASP A 973      50.238  13.823  21.169  1.00  0.770          H  
ATOM  14943 1HB  ASP A 973      50.748  13.416  24.136  1.00  1.070          H  
ATOM  14944 2HB  ASP A 973      51.474  12.423  22.892  1.00  1.070          H  
ATOM  14945  N   ALA A 974      48.185  12.400  23.319  1.00  0.570          N  
ATOM  14946  CA  ALA A 974      47.258  11.309  23.513  1.00  0.560          C  
ATOM  14947  C   ALA A 974      46.242  11.293  22.405  1.00  0.540          C  
ATOM  14948  O   ALA A 974      45.874  10.231  21.899  1.00  0.530          O  
ATOM  14949  CB  ALA A 974      46.556  11.461  24.836  1.00  0.790          C  
ATOM  14950  H   ALA A 974      48.238  13.102  24.049  1.00  0.680          H  
ATOM  14951  HA  ALA A 974      47.814  10.379  23.493  1.00  0.670          H  
ATOM  14952 1HB  ALA A 974      45.868  10.659  24.977  1.00  0.950          H  
ATOM  14953 2HB  ALA A 974      47.281  11.467  25.642  1.00  0.950          H  
ATOM  14954 3HB  ALA A 974      46.009  12.406  24.841  1.00  0.950          H  
ATOM  14955  N   THR A 975      45.799  12.481  22.008  1.00  0.540          N  
ATOM  14956  CA  THR A 975      44.820  12.595  20.963  1.00  0.540          C  
ATOM  14957  C   THR A 975      45.402  12.120  19.644  1.00  0.540          C  
ATOM  14958  O   THR A 975      44.762  11.343  18.929  1.00  0.530          O  
ATOM  14959  CB  THR A 975      44.338  14.034  20.835  1.00  0.760          C  
ATOM  14960  OG1 THR A 975      43.781  14.446  22.081  1.00  0.760          O  
ATOM  14961  CG2 THR A 975      43.273  14.082  19.786  1.00  0.760          C  
ATOM  14962  H   THR A 975      46.103  13.331  22.488  1.00  0.650          H  
ATOM  14963  HA  THR A 975      43.970  11.964  21.209  1.00  0.650          H  
ATOM  14964  HB  THR A 975      45.165  14.694  20.565  1.00  0.910          H  
ATOM  14965  HG1 THR A 975      44.510  14.718  22.678  1.00  0.910          H  
ATOM  14966 1HG2 THR A 975      42.910  15.096  19.690  1.00  0.910          H  
ATOM  14967 2HG2 THR A 975      43.684  13.757  18.838  1.00  0.910          H  
ATOM  14968 3HG2 THR A 975      42.453  13.425  20.073  1.00  0.910          H  
ATOM  14969  N   LEU A 976      46.616  12.577  19.313  1.00  0.560          N  
ATOM  14970  CA  LEU A 976      47.261  12.171  18.075  1.00  0.570          C  
ATOM  14971  C   LEU A 976      47.571  10.689  18.045  1.00  0.550          C  
ATOM  14972  O   LEU A 976      47.379  10.043  17.007  1.00  0.560          O  
ATOM  14973  CB  LEU A 976      48.555  12.970  17.877  1.00  0.790          C  
ATOM  14974  CG  LEU A 976      48.364  14.446  17.547  1.00  0.790          C  
ATOM  14975  CD1 LEU A 976      49.679  15.188  17.653  1.00  0.790          C  
ATOM  14976  CD2 LEU A 976      47.843  14.573  16.137  1.00  0.790          C  
ATOM  14977  H   LEU A 976      47.095  13.243  19.930  1.00  0.670          H  
ATOM  14978  HA  LEU A 976      46.572  12.365  17.264  1.00  0.680          H  
ATOM  14979 1HB  LEU A 976      49.133  12.910  18.804  1.00  0.950          H  
ATOM  14980 2HB  LEU A 976      49.131  12.512  17.079  1.00  0.950          H  
ATOM  14981  HG  LEU A 976      47.656  14.881  18.246  1.00  0.950          H  
ATOM  14982 1HD1 LEU A 976      49.524  16.241  17.418  1.00  0.950          H  
ATOM  14983 2HD1 LEU A 976      50.062  15.100  18.674  1.00  0.950          H  
ATOM  14984 3HD1 LEU A 976      50.398  14.764  16.956  1.00  0.950          H  
ATOM  14985 1HD2 LEU A 976      47.704  15.601  15.937  1.00  0.950          H  
ATOM  14986 2HD2 LEU A 976      48.552  14.155  15.423  1.00  0.950          H  
ATOM  14987 3HD2 LEU A 976      46.911  14.070  16.034  1.00  0.950          H  
ATOM  14988  N   HIS A 977      48.003  10.130  19.180  1.00  0.530          N  
ATOM  14989  CA  HIS A 977      48.324   8.720  19.232  1.00  0.530          C  
ATOM  14990  C   HIS A 977      47.053   7.912  19.063  1.00  0.500          C  
ATOM  14991  O   HIS A 977      47.040   6.918  18.330  1.00  0.500          O  
ATOM  14992  CB  HIS A 977      48.934   8.325  20.581  1.00  0.740          C  
ATOM  14993  CG  HIS A 977      50.308   8.833  20.898  1.00  0.740          C  
ATOM  14994  ND1 HIS A 977      51.381   8.677  20.052  1.00  0.740          N  
ATOM  14995  CD2 HIS A 977      50.790   9.445  22.010  1.00  0.740          C  
ATOM  14996  CE1 HIS A 977      52.460   9.199  20.615  1.00  0.740          C  
ATOM  14997  NE2 HIS A 977      52.127   9.668  21.802  1.00  0.740          N  
ATOM  14998  H   HIS A 977      48.172  10.705  20.007  1.00  0.640          H  
ATOM  14999  HA  HIS A 977      49.015   8.459  18.434  1.00  0.640          H  
ATOM  15000 1HB  HIS A 977      48.292   8.739  21.330  1.00  0.890          H  
ATOM  15001 2HB  HIS A 977      48.923   7.244  20.693  1.00  0.890          H  
ATOM  15002  HD2 HIS A 977      50.225   9.711  22.906  1.00  0.890          H  
ATOM  15003  HE1 HIS A 977      53.457   9.229  20.178  1.00  0.890          H  
ATOM  15004  HE2 HIS A 977      52.758  10.119  22.463  1.00  0.890          H  
ATOM  15005  N   ALA A 978      45.968   8.327  19.736  1.00  0.490          N  
ATOM  15006  CA  ALA A 978      44.712   7.617  19.620  1.00  0.480          C  
ATOM  15007  C   ALA A 978      44.205   7.655  18.200  1.00  0.450          C  
ATOM  15008  O   ALA A 978      43.773   6.628  17.674  1.00  0.440          O  
ATOM  15009  CB  ALA A 978      43.688   8.222  20.543  1.00  0.680          C  
ATOM  15010  H   ALA A 978      46.016   9.133  20.365  1.00  0.590          H  
ATOM  15011  HA  ALA A 978      44.874   6.586  19.894  1.00  0.580          H  
ATOM  15012 1HB  ALA A 978      42.748   7.682  20.471  1.00  0.810          H  
ATOM  15013 2HB  ALA A 978      44.070   8.167  21.551  1.00  0.810          H  
ATOM  15014 3HB  ALA A 978      43.529   9.264  20.270  1.00  0.810          H  
ATOM  15015  N   ALA A 979      44.314   8.819  17.555  1.00  0.460          N  
ATOM  15016  CA  ALA A 979      43.861   8.975  16.194  1.00  0.450          C  
ATOM  15017  C   ALA A 979      44.624   8.035  15.263  1.00  0.460          C  
ATOM  15018  O   ALA A 979      44.024   7.387  14.397  1.00  0.500          O  
ATOM  15019  CB  ALA A 979      44.046  10.428  15.792  1.00  0.630          C  
ATOM  15020  H   ALA A 979      44.670   9.644  18.047  1.00  0.550          H  
ATOM  15021  HA  ALA A 979      42.804   8.718  16.149  1.00  0.540          H  
ATOM  15022 1HB  ALA A 979      43.701  10.582  14.808  1.00  0.760          H  
ATOM  15023 2HB  ALA A 979      43.483  11.061  16.475  1.00  0.760          H  
ATOM  15024 3HB  ALA A 979      45.099  10.687  15.850  1.00  0.760          H  
ATOM  15025  N   LYS A 980      45.940   7.924  15.466  1.00  0.460          N  
ATOM  15026  CA  LYS A 980      46.767   7.053  14.648  1.00  0.480          C  
ATOM  15027  C   LYS A 980      46.387   5.586  14.836  1.00  0.450          C  
ATOM  15028  O   LYS A 980      46.231   4.859  13.852  1.00  0.450          O  
ATOM  15029  CB  LYS A 980      48.245   7.275  14.970  1.00  0.660          C  
ATOM  15030  CG  LYS A 980      49.224   6.460  14.121  1.00  0.660          C  
ATOM  15031  CD  LYS A 980      50.671   6.809  14.468  1.00  0.660          C  
ATOM  15032  CE  LYS A 980      51.654   5.995  13.641  1.00  0.660          C  
ATOM  15033  NZ  LYS A 980      53.072   6.294  14.005  1.00  0.660          N  
ATOM  15034  H   LYS A 980      46.391   8.524  16.167  1.00  0.550          H  
ATOM  15035  HA  LYS A 980      46.601   7.310  13.602  1.00  0.580          H  
ATOM  15036 1HB  LYS A 980      48.484   8.332  14.844  1.00  0.800          H  
ATOM  15037 2HB  LYS A 980      48.423   7.030  16.019  1.00  0.800          H  
ATOM  15038 1HG  LYS A 980      49.061   5.394  14.294  1.00  0.800          H  
ATOM  15039 2HG  LYS A 980      49.046   6.671  13.065  1.00  0.800          H  
ATOM  15040 1HD  LYS A 980      50.838   7.870  14.269  1.00  0.800          H  
ATOM  15041 2HD  LYS A 980      50.848   6.626  15.528  1.00  0.800          H  
ATOM  15042 1HE  LYS A 980      51.463   4.935  13.801  1.00  0.800          H  
ATOM  15043 2HE  LYS A 980      51.504   6.226  12.584  1.00  0.800          H  
ATOM  15044 1HZ  LYS A 980      53.692   5.737  13.436  1.00  0.800          H  
ATOM  15045 2HZ  LYS A 980      53.270   7.276  13.851  1.00  0.800          H  
ATOM  15046 3HZ  LYS A 980      53.224   6.072  14.978  1.00  0.800          H  
ATOM  15047  N   MET A 981      46.224   5.156  16.096  1.00  0.440          N  
ATOM  15048  CA  MET A 981      45.876   3.770  16.405  1.00  0.400          C  
ATOM  15049  C   MET A 981      44.506   3.389  15.870  1.00  0.410          C  
ATOM  15050  O   MET A 981      44.289   2.250  15.451  1.00  0.440          O  
ATOM  15051  CB  MET A 981      45.898   3.533  17.912  1.00  0.580          C  
ATOM  15052  CG  MET A 981      47.277   3.525  18.538  1.00  0.580          C  
ATOM  15053  SD  MET A 981      47.262   3.023  20.276  1.00  0.580          S  
ATOM  15054  CE  MET A 981      46.606   4.480  21.056  1.00  0.580          C  
ATOM  15055  H   MET A 981      46.375   5.816  16.865  1.00  0.530          H  
ATOM  15056  HA  MET A 981      46.612   3.122  15.932  1.00  0.480          H  
ATOM  15057 1HB  MET A 981      45.315   4.320  18.386  1.00  0.690          H  
ATOM  15058 2HB  MET A 981      45.415   2.583  18.139  1.00  0.690          H  
ATOM  15059 1HG  MET A 981      47.916   2.835  17.987  1.00  0.690          H  
ATOM  15060 2HG  MET A 981      47.717   4.514  18.466  1.00  0.690          H  
ATOM  15061 1HE  MET A 981      46.557   4.327  22.134  1.00  0.690          H  
ATOM  15062 2HE  MET A 981      47.252   5.327  20.832  1.00  0.690          H  
ATOM  15063 3HE  MET A 981      45.619   4.671  20.682  1.00  0.690          H  
ATOM  15064  N   ARG A 982      43.574   4.337  15.899  1.00  0.420          N  
ATOM  15065  CA  ARG A 982      42.220   4.096  15.441  1.00  0.430          C  
ATOM  15066  C   ARG A 982      42.021   4.278  13.940  1.00  0.410          C  
ATOM  15067  O   ARG A 982      41.078   3.711  13.382  1.00  0.390          O  
ATOM  15068  CB  ARG A 982      41.266   5.003  16.182  1.00  0.600          C  
ATOM  15069  CG  ARG A 982      41.187   4.773  17.692  1.00  0.600          C  
ATOM  15070  CD  ARG A 982      40.431   3.582  18.075  1.00  0.600          C  
ATOM  15071  NE  ARG A 982      41.258   2.404  18.133  1.00  0.600          N  
ATOM  15072  CZ  ARG A 982      40.816   1.135  18.065  1.00  0.600          C  
ATOM  15073  NH1 ARG A 982      39.546   0.873  17.914  1.00  0.600          N  
ATOM  15074  NH2 ARG A 982      41.669   0.141  18.148  1.00  0.600          N  
ATOM  15075  H   ARG A 982      43.808   5.247  16.312  1.00  0.500          H  
ATOM  15076  HA  ARG A 982      41.968   3.067  15.670  1.00  0.520          H  
ATOM  15077 1HB  ARG A 982      41.574   6.038  16.025  1.00  0.720          H  
ATOM  15078 2HB  ARG A 982      40.265   4.894  15.774  1.00  0.720          H  
ATOM  15079 1HG  ARG A 982      42.189   4.676  18.107  1.00  0.720          H  
ATOM  15080 2HG  ARG A 982      40.714   5.599  18.124  1.00  0.720          H  
ATOM  15081 1HD  ARG A 982      40.028   3.753  19.067  1.00  0.720          H  
ATOM  15082 2HD  ARG A 982      39.626   3.422  17.363  1.00  0.720          H  
ATOM  15083  HE  ARG A 982      42.251   2.557  18.260  1.00  0.720          H  
ATOM  15084 1HH1 ARG A 982      38.878   1.620  17.836  1.00  0.720          H  
ATOM  15085 2HH1 ARG A 982      39.240  -0.085  17.870  1.00  0.720          H  
ATOM  15086 1HH2 ARG A 982      42.655   0.329  18.268  1.00  0.720          H  
ATOM  15087 2HH2 ARG A 982      41.338  -0.806  18.086  1.00  0.720          H  
ATOM  15088  N   LEU A 983      42.893   5.029  13.256  1.00  0.460          N  
ATOM  15089  CA  LEU A 983      42.681   5.275  11.837  1.00  0.430          C  
ATOM  15090  C   LEU A 983      42.480   3.993  11.060  1.00  0.390          C  
ATOM  15091  O   LEU A 983      41.577   3.912  10.232  1.00  0.380          O  
ATOM  15092  CB  LEU A 983      43.886   5.993  11.198  1.00  0.610          C  
ATOM  15093  CG  LEU A 983      43.780   6.318   9.634  1.00  0.610          C  
ATOM  15094  CD1 LEU A 983      42.657   7.353   9.379  1.00  0.610          C  
ATOM  15095  CD2 LEU A 983      45.132   6.808   9.130  1.00  0.610          C  
ATOM  15096  H   LEU A 983      43.654   5.517  13.736  1.00  0.550          H  
ATOM  15097  HA  LEU A 983      41.792   5.892  11.738  1.00  0.520          H  
ATOM  15098 1HB  LEU A 983      44.037   6.935  11.727  1.00  0.740          H  
ATOM  15099 2HB  LEU A 983      44.775   5.380  11.357  1.00  0.740          H  
ATOM  15100  HG  LEU A 983      43.514   5.412   9.087  1.00  0.740          H  
ATOM  15101 1HD1 LEU A 983      42.591   7.560   8.311  1.00  0.740          H  
ATOM  15102 2HD1 LEU A 983      41.701   6.969   9.724  1.00  0.740          H  
ATOM  15103 3HD1 LEU A 983      42.884   8.276   9.910  1.00  0.740          H  
ATOM  15104 1HD2 LEU A 983      45.084   7.021   8.068  1.00  0.740          H  
ATOM  15105 2HD2 LEU A 983      45.406   7.698   9.657  1.00  0.740          H  
ATOM  15106 3HD2 LEU A 983      45.884   6.039   9.308  1.00  0.740          H  
ATOM  15107  N   ARG A 984      43.328   2.989  11.270  1.00  0.400          N  
ATOM  15108  CA  ARG A 984      43.191   1.789  10.469  1.00  0.390          C  
ATOM  15109  C   ARG A 984      41.818   1.108  10.641  1.00  0.350          C  
ATOM  15110  O   ARG A 984      41.162   0.899   9.621  1.00  0.340          O  
ATOM  15111  CB  ARG A 984      44.392   0.880  10.680  1.00  0.550          C  
ATOM  15112  CG  ARG A 984      44.399  -0.384   9.901  1.00  0.550          C  
ATOM  15113  CD  ARG A 984      45.651  -1.095  10.150  1.00  0.550          C  
ATOM  15114  NE  ARG A 984      45.697  -2.379   9.482  1.00  0.550          N  
ATOM  15115  CZ  ARG A 984      46.166  -2.584   8.236  1.00  0.550          C  
ATOM  15116  NH1 ARG A 984      46.642  -1.581   7.515  1.00  0.550          N  
ATOM  15117  NH2 ARG A 984      46.145  -3.798   7.754  1.00  0.550          N  
ATOM  15118  H   ARG A 984      44.058   3.078  11.968  1.00  0.480          H  
ATOM  15119  HA  ARG A 984      43.241   2.089   9.425  1.00  0.470          H  
ATOM  15120 1HB  ARG A 984      45.267   1.413  10.353  1.00  0.660          H  
ATOM  15121 2HB  ARG A 984      44.584   0.667  11.706  1.00  0.660          H  
ATOM  15122 1HG  ARG A 984      43.576  -1.026  10.220  1.00  0.660          H  
ATOM  15123 2HG  ARG A 984      44.307  -0.169   8.836  1.00  0.660          H  
ATOM  15124 1HD  ARG A 984      46.487  -0.494   9.810  1.00  0.660          H  
ATOM  15125 2HD  ARG A 984      45.759  -1.253  11.208  1.00  0.660          H  
ATOM  15126  HE  ARG A 984      45.321  -3.204  10.012  1.00  0.660          H  
ATOM  15127 1HH1 ARG A 984      46.665  -0.650   7.905  1.00  0.660          H  
ATOM  15128 2HH1 ARG A 984      46.992  -1.738   6.580  1.00  0.660          H  
ATOM  15129 1HH2 ARG A 984      45.783  -4.566   8.315  1.00  0.660          H  
ATOM  15130 2HH2 ARG A 984      46.483  -4.022   6.819  1.00  0.660          H  
ATOM  15131  N   PRO A 985      41.349   0.709  11.860  1.00  0.350          N  
ATOM  15132  CA  PRO A 985      40.004   0.189  12.090  1.00  0.330          C  
ATOM  15133  C   PRO A 985      38.897   1.067  11.509  1.00  0.330          C  
ATOM  15134  O   PRO A 985      37.943   0.551  10.923  1.00  0.330          O  
ATOM  15135  CB  PRO A 985      39.912   0.213  13.622  1.00  0.490          C  
ATOM  15136  CG  PRO A 985      41.308  -0.032  14.088  1.00  0.490          C  
ATOM  15137  CD  PRO A 985      42.202   0.678  13.085  1.00  0.490          C  
ATOM  15138  HA  PRO A 985      39.940  -0.837  11.700  1.00  0.400          H  
ATOM  15139 1HB  PRO A 985      39.524   1.188  13.960  1.00  0.590          H  
ATOM  15140 2HB  PRO A 985      39.204  -0.556  13.966  1.00  0.590          H  
ATOM  15141 1HG  PRO A 985      41.441   0.397  15.092  1.00  0.590          H  
ATOM  15142 2HG  PRO A 985      41.487  -1.093  14.189  1.00  0.590          H  
ATOM  15143 1HD  PRO A 985      42.495   1.650  13.434  1.00  0.590          H  
ATOM  15144 2HD  PRO A 985      43.044   0.017  12.963  1.00  0.590          H  
ATOM  15145  N   ILE A 986      39.057   2.394  11.589  1.00  0.330          N  
ATOM  15146  CA  ILE A 986      38.042   3.286  11.056  1.00  0.330          C  
ATOM  15147  C   ILE A 986      37.935   3.150   9.555  1.00  0.330          C  
ATOM  15148  O   ILE A 986      36.828   2.996   9.021  1.00  0.310          O  
ATOM  15149  CB  ILE A 986      38.302   4.750  11.467  1.00  0.460          C  
ATOM  15150  CG1 ILE A 986      38.079   4.890  12.998  1.00  0.460          C  
ATOM  15151  CG2 ILE A 986      37.410   5.689  10.671  1.00  0.460          C  
ATOM  15152  CD1 ILE A 986      38.575   6.180  13.601  1.00  0.460          C  
ATOM  15153  H   ILE A 986      39.853   2.799  12.095  1.00  0.400          H  
ATOM  15154  HA  ILE A 986      37.083   2.998  11.484  1.00  0.400          H  
ATOM  15155  HB  ILE A 986      39.346   4.995  11.273  1.00  0.550          H  
ATOM  15156 1HG1 ILE A 986      37.023   4.800  13.202  1.00  0.550          H  
ATOM  15157 2HG1 ILE A 986      38.588   4.070  13.496  1.00  0.550          H  
ATOM  15158 1HG2 ILE A 986      37.602   6.708  10.955  1.00  0.550          H  
ATOM  15159 2HG2 ILE A 986      37.613   5.584   9.610  1.00  0.550          H  
ATOM  15160 3HG2 ILE A 986      36.370   5.452  10.860  1.00  0.550          H  
ATOM  15161 1HD1 ILE A 986      38.372   6.168  14.671  1.00  0.550          H  
ATOM  15162 2HD1 ILE A 986      39.650   6.273  13.433  1.00  0.550          H  
ATOM  15163 3HD1 ILE A 986      38.066   7.026  13.158  1.00  0.550          H  
ATOM  15164  N   ILE A 987      39.069   3.216   8.868  1.00  0.350          N  
ATOM  15165  CA  ILE A 987      39.070   3.112   7.420  1.00  0.370          C  
ATOM  15166  C   ILE A 987      38.547   1.734   7.007  1.00  0.360          C  
ATOM  15167  O   ILE A 987      37.751   1.634   6.071  1.00  0.380          O  
ATOM  15168  CB  ILE A 987      40.473   3.383   6.830  1.00  0.510          C  
ATOM  15169  CG1 ILE A 987      40.941   4.879   7.151  1.00  0.510          C  
ATOM  15170  CG2 ILE A 987      40.468   3.117   5.315  1.00  0.510          C  
ATOM  15171  CD1 ILE A 987      40.088   6.026   6.597  1.00  0.510          C  
ATOM  15172  H   ILE A 987      39.942   3.362   9.386  1.00  0.420          H  
ATOM  15173  HA  ILE A 987      38.386   3.850   7.021  1.00  0.440          H  
ATOM  15174  HB  ILE A 987      41.192   2.713   7.312  1.00  0.610          H  
ATOM  15175 1HG1 ILE A 987      40.958   5.000   8.217  1.00  0.610          H  
ATOM  15176 2HG1 ILE A 987      41.949   5.001   6.780  1.00  0.610          H  
ATOM  15177 1HG2 ILE A 987      41.464   3.289   4.912  1.00  0.610          H  
ATOM  15178 2HG2 ILE A 987      40.178   2.094   5.131  1.00  0.610          H  
ATOM  15179 3HG2 ILE A 987      39.757   3.774   4.818  1.00  0.610          H  
ATOM  15180 1HD1 ILE A 987      40.529   6.974   6.905  1.00  0.610          H  
ATOM  15181 2HD1 ILE A 987      40.059   5.986   5.511  1.00  0.610          H  
ATOM  15182 3HD1 ILE A 987      39.080   5.968   6.989  1.00  0.610          H  
ATOM  15183  N   MET A 988      38.968   0.669   7.700  1.00  0.360          N  
ATOM  15184  CA  MET A 988      38.495  -0.670   7.361  1.00  0.360          C  
ATOM  15185  C   MET A 988      36.981  -0.791   7.408  1.00  0.330          C  
ATOM  15186  O   MET A 988      36.383  -1.315   6.460  1.00  0.330          O  
ATOM  15187  CB  MET A 988      39.070  -1.691   8.326  1.00  0.500          C  
ATOM  15188  CG  MET A 988      40.495  -1.961   8.167  1.00  0.500          C  
ATOM  15189  SD  MET A 988      41.178  -2.974   9.475  1.00  0.500          S  
ATOM  15190  CE  MET A 988      40.409  -4.567   9.152  1.00  0.500          C  
ATOM  15191  H   MET A 988      39.650   0.800   8.452  1.00  0.430          H  
ATOM  15192  HA  MET A 988      38.822  -0.901   6.347  1.00  0.430          H  
ATOM  15193 1HB  MET A 988      38.922  -1.338   9.342  1.00  0.600          H  
ATOM  15194 2HB  MET A 988      38.538  -2.604   8.226  1.00  0.600          H  
ATOM  15195 1HG  MET A 988      40.590  -2.500   7.249  1.00  0.600          H  
ATOM  15196 2HG  MET A 988      41.062  -1.039   8.088  1.00  0.600          H  
ATOM  15197 1HE  MET A 988      40.759  -5.289   9.888  1.00  0.600          H  
ATOM  15198 2HE  MET A 988      39.334  -4.483   9.229  1.00  0.600          H  
ATOM  15199 3HE  MET A 988      40.674  -4.910   8.153  1.00  0.600          H  
ATOM  15200  N   THR A 989      36.351  -0.294   8.485  1.00  0.310          N  
ATOM  15201  CA  THR A 989      34.899  -0.360   8.591  1.00  0.300          C  
ATOM  15202  C   THR A 989      34.255   0.525   7.547  1.00  0.300          C  
ATOM  15203  O   THR A 989      33.233   0.169   6.955  1.00  0.320          O  
ATOM  15204  CB  THR A 989      34.351   0.048   9.969  1.00  0.420          C  
ATOM  15205  OG1 THR A 989      34.872  -0.810  10.979  1.00  0.420          O  
ATOM  15206  CG2 THR A 989      32.826  -0.122   9.947  1.00  0.420          C  
ATOM  15207  H   THR A 989      36.890   0.107   9.264  1.00  0.370          H  
ATOM  15208  HA  THR A 989      34.587  -1.384   8.401  1.00  0.360          H  
ATOM  15209  HB  THR A 989      34.623   1.082  10.196  1.00  0.510          H  
ATOM  15210  HG1 THR A 989      34.569  -0.495  11.866  1.00  0.510          H  
ATOM  15211 1HG2 THR A 989      32.450   0.145  10.906  1.00  0.510          H  
ATOM  15212 2HG2 THR A 989      32.366   0.518   9.205  1.00  0.510          H  
ATOM  15213 3HG2 THR A 989      32.574  -1.161   9.732  1.00  0.510          H  
ATOM  15214  N   THR A 990      34.802   1.730   7.364  1.00  0.300          N  
ATOM  15215  CA  THR A 990      34.240   2.705   6.445  1.00  0.310          C  
ATOM  15216  C   THR A 990      34.133   2.136   5.049  1.00  0.310          C  
ATOM  15217  O   THR A 990      33.076   2.248   4.416  1.00  0.320          O  
ATOM  15218  CB  THR A 990      35.136   3.967   6.388  1.00  0.430          C  
ATOM  15219  OG1 THR A 990      35.181   4.574   7.683  1.00  0.430          O  
ATOM  15220  CG2 THR A 990      34.631   4.991   5.357  1.00  0.430          C  
ATOM  15221  H   THR A 990      35.636   1.991   7.892  1.00  0.360          H  
ATOM  15222  HA  THR A 990      33.243   2.978   6.789  1.00  0.370          H  
ATOM  15223  HB  THR A 990      36.140   3.667   6.110  1.00  0.520          H  
ATOM  15224  HG1 THR A 990      35.633   3.961   8.304  1.00  0.520          H  
ATOM  15225 1HG2 THR A 990      35.298   5.847   5.348  1.00  0.520          H  
ATOM  15226 2HG2 THR A 990      34.609   4.551   4.362  1.00  0.520          H  
ATOM  15227 3HG2 THR A 990      33.646   5.314   5.626  1.00  0.520          H  
ATOM  15228  N   LEU A 991      35.219   1.525   4.566  1.00  0.330          N  
ATOM  15229  CA  LEU A 991      35.227   0.950   3.235  1.00  0.320          C  
ATOM  15230  C   LEU A 991      34.389  -0.306   3.170  1.00  0.310          C  
ATOM  15231  O   LEU A 991      33.624  -0.493   2.231  1.00  0.300          O  
ATOM  15232  CB  LEU A 991      36.656   0.614   2.828  1.00  0.450          C  
ATOM  15233  CG  LEU A 991      37.613   1.797   2.610  1.00  0.450          C  
ATOM  15234  CD1 LEU A 991      38.986   1.234   2.428  1.00  0.450          C  
ATOM  15235  CD2 LEU A 991      37.200   2.628   1.392  1.00  0.450          C  
ATOM  15236  H   LEU A 991      36.066   1.485   5.143  1.00  0.400          H  
ATOM  15237  HA  LEU A 991      34.799   1.668   2.544  1.00  0.380          H  
ATOM  15238 1HB  LEU A 991      37.086   0.006   3.624  1.00  0.540          H  
ATOM  15239 2HB  LEU A 991      36.628   0.018   1.916  1.00  0.540          H  
ATOM  15240  HG  LEU A 991      37.616   2.435   3.497  1.00  0.540          H  
ATOM  15241 1HD1 LEU A 991      39.702   2.044   2.294  1.00  0.540          H  
ATOM  15242 2HD1 LEU A 991      39.233   0.675   3.318  1.00  0.540          H  
ATOM  15243 3HD1 LEU A 991      39.008   0.579   1.558  1.00  0.540          H  
ATOM  15244 1HD2 LEU A 991      37.908   3.445   1.262  1.00  0.540          H  
ATOM  15245 2HD2 LEU A 991      37.209   2.003   0.513  1.00  0.540          H  
ATOM  15246 3HD2 LEU A 991      36.209   3.043   1.529  1.00  0.540          H  
ATOM  15247  N   ALA A 992      34.463  -1.164   4.187  1.00  0.310          N  
ATOM  15248  CA  ALA A 992      33.684  -2.384   4.144  1.00  0.310          C  
ATOM  15249  C   ALA A 992      32.199  -2.068   4.052  1.00  0.290          C  
ATOM  15250  O   ALA A 992      31.479  -2.661   3.242  1.00  0.290          O  
ATOM  15251  CB  ALA A 992      34.001  -3.202   5.371  1.00  0.430          C  
ATOM  15252  H   ALA A 992      35.108  -1.014   4.966  1.00  0.370          H  
ATOM  15253  HA  ALA A 992      33.959  -2.947   3.259  1.00  0.370          H  
ATOM  15254 1HB  ALA A 992      33.470  -4.118   5.360  1.00  0.520          H  
ATOM  15255 2HB  ALA A 992      35.058  -3.389   5.364  1.00  0.520          H  
ATOM  15256 3HB  ALA A 992      33.736  -2.637   6.264  1.00  0.520          H  
ATOM  15257  N   PHE A 993      31.745  -1.088   4.834  1.00  0.290          N  
ATOM  15258  CA  PHE A 993      30.361  -0.678   4.800  1.00  0.300          C  
ATOM  15259  C   PHE A 993      30.019   0.025   3.506  1.00  0.310          C  
ATOM  15260  O   PHE A 993      29.102  -0.400   2.803  1.00  0.370          O  
ATOM  15261  CB  PHE A 993      30.033   0.224   5.967  1.00  0.420          C  
ATOM  15262  CG  PHE A 993      28.634   0.703   5.937  1.00  0.420          C  
ATOM  15263  CD1 PHE A 993      27.591  -0.133   6.277  1.00  0.420          C  
ATOM  15264  CD2 PHE A 993      28.356   1.986   5.571  1.00  0.420          C  
ATOM  15265  CE1 PHE A 993      26.301   0.317   6.276  1.00  0.420          C  
ATOM  15266  CE2 PHE A 993      27.082   2.442   5.557  1.00  0.420          C  
ATOM  15267  CZ  PHE A 993      26.043   1.606   5.924  1.00  0.420          C  
ATOM  15268  H   PHE A 993      32.376  -0.629   5.496  1.00  0.350          H  
ATOM  15269  HA  PHE A 993      29.742  -1.571   4.875  1.00  0.360          H  
ATOM  15270 1HB  PHE A 993      30.205  -0.307   6.901  1.00  0.500          H  
ATOM  15271 2HB  PHE A 993      30.702   1.089   5.960  1.00  0.500          H  
ATOM  15272  HD1 PHE A 993      27.799  -1.159   6.545  1.00  0.500          H  
ATOM  15273  HD2 PHE A 993      29.172   2.650   5.289  1.00  0.500          H  
ATOM  15274  HE1 PHE A 993      25.479  -0.354   6.554  1.00  0.500          H  
ATOM  15275  HE2 PHE A 993      26.901   3.471   5.261  1.00  0.500          H  
ATOM  15276  HZ  PHE A 993      25.022   1.961   5.925  1.00  0.500          H  
ATOM  15277  N   GLY A 994      30.806   1.052   3.148  1.00  0.300          N  
ATOM  15278  CA  GLY A 994      30.557   1.827   1.951  1.00  0.300          C  
ATOM  15279  C   GLY A 994      30.492   0.939   0.719  1.00  0.320          C  
ATOM  15280  O   GLY A 994      29.648   1.159  -0.141  1.00  0.450          O  
ATOM  15281  H   GLY A 994      31.570   1.352   3.753  1.00  0.360          H  
ATOM  15282 1HA  GLY A 994      29.633   2.390   2.065  1.00  0.360          H  
ATOM  15283 2HA  GLY A 994      31.361   2.554   1.833  1.00  0.360          H  
ATOM  15284  N   PHE A 995      31.324  -0.102   0.647  1.00  0.270          N  
ATOM  15285  CA  PHE A 995      31.264  -1.001  -0.489  1.00  0.270          C  
ATOM  15286  C   PHE A 995      30.046  -1.898  -0.331  1.00  0.260          C  
ATOM  15287  O   PHE A 995      29.291  -2.091  -1.280  1.00  0.280          O  
ATOM  15288  CB  PHE A 995      32.539  -1.816  -0.625  1.00  0.380          C  
ATOM  15289  CG  PHE A 995      33.780  -0.980  -0.961  1.00  0.380          C  
ATOM  15290  CD1 PHE A 995      33.727   0.385  -1.314  1.00  0.380          C  
ATOM  15291  CD2 PHE A 995      35.006  -1.576  -0.930  1.00  0.380          C  
ATOM  15292  CE1 PHE A 995      34.879   1.075  -1.593  1.00  0.380          C  
ATOM  15293  CE2 PHE A 995      36.159  -0.881  -1.210  1.00  0.380          C  
ATOM  15294  CZ  PHE A 995      36.093   0.442  -1.539  1.00  0.380          C  
ATOM  15295  H   PHE A 995      32.043  -0.239   1.360  1.00  0.320          H  
ATOM  15296  HA  PHE A 995      31.125  -0.427  -1.393  1.00  0.320          H  
ATOM  15297 1HB  PHE A 995      32.728  -2.335   0.322  1.00  0.450          H  
ATOM  15298 2HB  PHE A 995      32.412  -2.570  -1.394  1.00  0.450          H  
ATOM  15299  HD1 PHE A 995      32.785   0.919  -1.365  1.00  0.450          H  
ATOM  15300  HD2 PHE A 995      35.053  -2.622  -0.682  1.00  0.450          H  
ATOM  15301  HE1 PHE A 995      34.830   2.129  -1.858  1.00  0.450          H  
ATOM  15302  HE2 PHE A 995      37.125  -1.384  -1.173  1.00  0.450          H  
ATOM  15303  HZ  PHE A 995      37.005   0.994  -1.762  1.00  0.450          H  
ATOM  15304  N   GLY A 996      29.788  -2.387   0.886  1.00  0.270          N  
ATOM  15305  CA  GLY A 996      28.661  -3.265   1.172  1.00  0.290          C  
ATOM  15306  C   GLY A 996      27.323  -2.656   0.757  1.00  0.260          C  
ATOM  15307  O   GLY A 996      26.402  -3.377   0.381  1.00  0.310          O  
ATOM  15308  H   GLY A 996      30.429  -2.219   1.664  1.00  0.320          H  
ATOM  15309 1HA  GLY A 996      28.813  -4.212   0.664  1.00  0.350          H  
ATOM  15310 2HA  GLY A 996      28.649  -3.476   2.242  1.00  0.350          H  
ATOM  15311  N   VAL A 997      27.215  -1.328   0.783  1.00  0.220          N  
ATOM  15312  CA  VAL A 997      25.986  -0.656   0.381  1.00  0.260          C  
ATOM  15313  C   VAL A 997      25.960  -0.203  -1.088  1.00  0.200          C  
ATOM  15314  O   VAL A 997      24.928   0.294  -1.552  1.00  0.220          O  
ATOM  15315  CB  VAL A 997      25.690   0.534   1.315  1.00  0.350          C  
ATOM  15316  CG1 VAL A 997      25.564   0.003   2.736  1.00  0.350          C  
ATOM  15317  CG2 VAL A 997      26.796   1.582   1.218  1.00  0.350          C  
ATOM  15318  H   VAL A 997      27.995  -0.798   1.187  1.00  0.260          H  
ATOM  15319  HA  VAL A 997      25.170  -1.366   0.517  1.00  0.310          H  
ATOM  15320  HB  VAL A 997      24.748   0.990   1.037  1.00  0.420          H  
ATOM  15321 1HG1 VAL A 997      25.352   0.801   3.394  1.00  0.420          H  
ATOM  15322 2HG1 VAL A 997      24.764  -0.733   2.784  1.00  0.420          H  
ATOM  15323 3HG1 VAL A 997      26.501  -0.463   3.040  1.00  0.420          H  
ATOM  15324 1HG2 VAL A 997      26.599   2.407   1.876  1.00  0.420          H  
ATOM  15325 2HG2 VAL A 997      27.713   1.133   1.501  1.00  0.420          H  
ATOM  15326 3HG2 VAL A 997      26.877   1.952   0.198  1.00  0.420          H  
ATOM  15327  N   LEU A 998      27.045  -0.397  -1.843  1.00  0.200          N  
ATOM  15328  CA  LEU A 998      27.019  -0.004  -3.241  1.00  0.190          C  
ATOM  15329  C   LEU A 998      25.973  -0.782  -4.027  1.00  0.170          C  
ATOM  15330  O   LEU A 998      25.281  -0.166  -4.828  1.00  0.160          O  
ATOM  15331  CB  LEU A 998      28.392  -0.134  -3.934  1.00  0.270          C  
ATOM  15332  CG  LEU A 998      29.477   0.872  -3.547  1.00  0.270          C  
ATOM  15333  CD1 LEU A 998      30.804   0.420  -4.154  1.00  0.270          C  
ATOM  15334  CD2 LEU A 998      29.116   2.272  -4.058  1.00  0.270          C  
ATOM  15335  H   LEU A 998      27.869  -0.860  -1.455  1.00  0.240          H  
ATOM  15336  HA  LEU A 998      26.726   1.039  -3.279  1.00  0.230          H  
ATOM  15337 1HB  LEU A 998      28.810  -1.105  -3.724  1.00  0.320          H  
ATOM  15338 2HB  LEU A 998      28.243  -0.057  -5.005  1.00  0.320          H  
ATOM  15339  HG  LEU A 998      29.572   0.899  -2.485  1.00  0.320          H  
ATOM  15340 1HD1 LEU A 998      31.591   1.120  -3.874  1.00  0.320          H  
ATOM  15341 2HD1 LEU A 998      31.058  -0.575  -3.781  1.00  0.320          H  
ATOM  15342 3HD1 LEU A 998      30.717   0.387  -5.238  1.00  0.320          H  
ATOM  15343 1HD2 LEU A 998      29.904   2.970  -3.776  1.00  0.320          H  
ATOM  15344 2HD2 LEU A 998      29.019   2.252  -5.143  1.00  0.320          H  
ATOM  15345 3HD2 LEU A 998      28.189   2.606  -3.625  1.00  0.320          H  
ATOM  15346  N   PRO A 999      25.740  -2.101  -3.808  1.00  0.180          N  
ATOM  15347  CA  PRO A 999      24.721  -2.844  -4.509  1.00  0.150          C  
ATOM  15348  C   PRO A 999      23.332  -2.236  -4.294  1.00  0.140          C  
ATOM  15349  O   PRO A 999      22.440  -2.488  -5.099  1.00  0.170          O  
ATOM  15350  CB  PRO A 999      24.836  -4.238  -3.893  1.00  0.220          C  
ATOM  15351  CG  PRO A 999      26.252  -4.316  -3.393  1.00  0.220          C  
ATOM  15352  CD  PRO A 999      26.555  -2.943  -2.907  1.00  0.220          C  
ATOM  15353  HA  PRO A 999      24.970  -2.869  -5.580  1.00  0.180          H  
ATOM  15354 1HB  PRO A 999      24.103  -4.348  -3.102  1.00  0.270          H  
ATOM  15355 2HB  PRO A 999      24.614  -5.014  -4.649  1.00  0.270          H  
ATOM  15356 1HG  PRO A 999      26.338  -5.078  -2.596  1.00  0.270          H  
ATOM  15357 2HG  PRO A 999      26.924  -4.630  -4.204  1.00  0.270          H  
ATOM  15358 1HD  PRO A 999      26.197  -2.877  -1.901  1.00  0.270          H  
ATOM  15359 2HD  PRO A 999      27.617  -2.769  -2.993  1.00  0.270          H  
ATOM  15360  N   LEU A1000      23.124  -1.477  -3.196  1.00  0.130          N  
ATOM  15361  CA  LEU A1000      21.843  -0.829  -2.977  1.00  0.130          C  
ATOM  15362  C   LEU A1000      21.778   0.390  -3.888  1.00  0.130          C  
ATOM  15363  O   LEU A1000      20.860   0.571  -4.680  1.00  0.120          O  
ATOM  15364  CB  LEU A1000      21.713  -0.337  -1.522  1.00  0.180          C  
ATOM  15365  CG  LEU A1000      21.578  -1.338  -0.383  1.00  0.180          C  
ATOM  15366  CD1 LEU A1000      21.740  -0.578   0.937  1.00  0.180          C  
ATOM  15367  CD2 LEU A1000      20.195  -1.954  -0.427  1.00  0.180          C  
ATOM  15368  H   LEU A1000      23.865  -1.257  -2.536  1.00  0.160          H  
ATOM  15369  HA  LEU A1000      21.042  -1.517  -3.238  1.00  0.160          H  
ATOM  15370 1HB  LEU A1000      22.563   0.275  -1.297  1.00  0.220          H  
ATOM  15371 2HB  LEU A1000      20.848   0.290  -1.473  1.00  0.220          H  
ATOM  15372  HG  LEU A1000      22.349  -2.109  -0.456  1.00  0.220          H  
ATOM  15373 1HD1 LEU A1000      21.635  -1.261   1.774  1.00  0.220          H  
ATOM  15374 2HD1 LEU A1000      22.717  -0.120   0.971  1.00  0.220          H  
ATOM  15375 3HD1 LEU A1000      20.979   0.192   1.003  1.00  0.220          H  
ATOM  15376 1HD2 LEU A1000      20.071  -2.646   0.405  1.00  0.220          H  
ATOM  15377 2HD2 LEU A1000      19.470  -1.155  -0.350  1.00  0.220          H  
ATOM  15378 3HD2 LEU A1000      20.052  -2.488  -1.364  1.00  0.220          H  
ATOM  15379  N   ALA A1001      22.821   1.221  -3.802  1.00  0.130          N  
ATOM  15380  CA  ALA A1001      22.888   2.486  -4.541  1.00  0.130          C  
ATOM  15381  C   ALA A1001      22.836   2.271  -6.052  1.00  0.110          C  
ATOM  15382  O   ALA A1001      22.260   3.064  -6.794  1.00  0.110          O  
ATOM  15383  CB  ALA A1001      24.158   3.235  -4.168  1.00  0.180          C  
ATOM  15384  H   ALA A1001      23.577   0.970  -3.159  1.00  0.160          H  
ATOM  15385  HA  ALA A1001      22.028   3.090  -4.255  1.00  0.160          H  
ATOM  15386 1HB  ALA A1001      24.185   4.185  -4.693  1.00  0.220          H  
ATOM  15387 2HB  ALA A1001      24.173   3.413  -3.092  1.00  0.220          H  
ATOM  15388 3HB  ALA A1001      25.023   2.636  -4.450  1.00  0.220          H  
ATOM  15389  N   LEU A1002      23.434   1.178  -6.500  1.00  0.120          N  
ATOM  15390  CA  LEU A1002      23.538   0.838  -7.906  1.00  0.120          C  
ATOM  15391  C   LEU A1002      22.484  -0.175  -8.372  1.00  0.110          C  
ATOM  15392  O   LEU A1002      22.597  -0.722  -9.473  1.00  0.120          O  
ATOM  15393  CB  LEU A1002      24.943   0.268  -8.128  1.00  0.170          C  
ATOM  15394  CG  LEU A1002      26.139   1.220  -7.740  1.00  0.170          C  
ATOM  15395  CD1 LEU A1002      27.440   0.466  -7.916  1.00  0.170          C  
ATOM  15396  CD2 LEU A1002      26.126   2.495  -8.588  1.00  0.170          C  
ATOM  15397  H   LEU A1002      23.916   0.571  -5.831  1.00  0.140          H  
ATOM  15398  HA  LEU A1002      23.397   1.742  -8.491  1.00  0.140          H  
ATOM  15399 1HB  LEU A1002      25.035  -0.637  -7.524  1.00  0.200          H  
ATOM  15400 2HB  LEU A1002      25.050  -0.003  -9.176  1.00  0.200          H  
ATOM  15401  HG  LEU A1002      26.056   1.494  -6.688  1.00  0.200          H  
ATOM  15402 1HD1 LEU A1002      28.274   1.103  -7.625  1.00  0.200          H  
ATOM  15403 2HD1 LEU A1002      27.427  -0.424  -7.286  1.00  0.200          H  
ATOM  15404 3HD1 LEU A1002      27.553   0.171  -8.958  1.00  0.200          H  
ATOM  15405 1HD2 LEU A1002      26.963   3.127  -8.295  1.00  0.200          H  
ATOM  15406 2HD2 LEU A1002      26.219   2.235  -9.643  1.00  0.200          H  
ATOM  15407 3HD2 LEU A1002      25.201   3.043  -8.431  1.00  0.200          H  
ATOM  15408  N   SER A1003      21.491  -0.453  -7.530  1.00  0.110          N  
ATOM  15409  CA  SER A1003      20.450  -1.444  -7.798  1.00  0.100          C  
ATOM  15410  C   SER A1003      19.542  -1.221  -9.000  1.00  0.090          C  
ATOM  15411  O   SER A1003      19.178  -0.093  -9.360  1.00  0.090          O  
ATOM  15412  CB  SER A1003      19.555  -1.606  -6.614  1.00  0.140          C  
ATOM  15413  OG  SER A1003      18.541  -2.490  -6.934  1.00  0.140          O  
ATOM  15414  H   SER A1003      21.437   0.034  -6.631  1.00  0.130          H  
ATOM  15415  HA  SER A1003      20.958  -2.398  -7.950  1.00  0.120          H  
ATOM  15416 1HB  SER A1003      20.114  -1.983  -5.768  1.00  0.170          H  
ATOM  15417 2HB  SER A1003      19.130  -0.647  -6.326  1.00  0.170          H  
ATOM  15418  HG  SER A1003      18.122  -2.714  -6.094  1.00  0.170          H  
ATOM  15419  N   THR A1004      19.156  -2.329  -9.627  1.00  0.110          N  
ATOM  15420  CA  THR A1004      18.206  -2.324 -10.731  1.00  0.120          C  
ATOM  15421  C   THR A1004      17.107  -3.342 -10.446  1.00  0.130          C  
ATOM  15422  O   THR A1004      17.305  -4.258  -9.647  1.00  0.130          O  
ATOM  15423  CB  THR A1004      18.886  -2.681 -12.070  1.00  0.160          C  
ATOM  15424  OG1 THR A1004      19.391  -4.030 -12.012  1.00  0.160          O  
ATOM  15425  CG2 THR A1004      20.044  -1.728 -12.334  1.00  0.160          C  
ATOM  15426  H   THR A1004      19.506  -3.215  -9.290  1.00  0.130          H  
ATOM  15427  HA  THR A1004      17.752  -1.336 -10.809  1.00  0.140          H  
ATOM  15428  HB  THR A1004      18.161  -2.604 -12.881  1.00  0.200          H  
ATOM  15429  HG1 THR A1004      18.660  -4.658 -11.989  1.00  0.200          H  
ATOM  15430 1HG2 THR A1004      20.517  -1.985 -13.280  1.00  0.200          H  
ATOM  15431 2HG2 THR A1004      19.670  -0.707 -12.379  1.00  0.200          H  
ATOM  15432 3HG2 THR A1004      20.781  -1.806 -11.535  1.00  0.200          H  
ATOM  15433  N   GLY A1005      15.983  -3.226 -11.145  1.00  0.160          N  
ATOM  15434  CA  GLY A1005      14.909  -4.197 -10.991  1.00  0.180          C  
ATOM  15435  C   GLY A1005      14.012  -3.969  -9.787  1.00  0.180          C  
ATOM  15436  O   GLY A1005      13.929  -2.858  -9.246  1.00  0.210          O  
ATOM  15437  H   GLY A1005      15.873  -2.453 -11.785  1.00  0.190          H  
ATOM  15438 1HA  GLY A1005      14.298  -4.191 -11.891  1.00  0.220          H  
ATOM  15439 2HA  GLY A1005      15.350  -5.186 -10.905  1.00  0.220          H  
ATOM  15440  N   ALA A1006      13.266  -5.013  -9.428  1.00  0.280          N  
ATOM  15441  CA  ALA A1006      12.279  -4.912  -8.369  1.00  0.190          C  
ATOM  15442  C   ALA A1006      12.919  -4.435  -7.080  1.00  0.200          C  
ATOM  15443  O   ALA A1006      13.969  -4.929  -6.681  1.00  0.340          O  
ATOM  15444  CB  ALA A1006      11.624  -6.267  -8.133  1.00  0.300          C  
ATOM  15445  H   ALA A1006      13.396  -5.893  -9.916  1.00  0.340          H  
ATOM  15446  HA  ALA A1006      11.526  -4.184  -8.670  1.00  0.230          H  
ATOM  15447 1HB  ALA A1006      10.880  -6.188  -7.342  1.00  0.360          H  
ATOM  15448 2HB  ALA A1006      11.146  -6.607  -9.049  1.00  0.360          H  
ATOM  15449 3HB  ALA A1006      12.388  -6.978  -7.833  1.00  0.360          H  
ATOM  15450  N   GLY A1007      12.280  -3.466  -6.436  1.00  0.160          N  
ATOM  15451  CA  GLY A1007      12.736  -2.925  -5.161  1.00  0.170          C  
ATOM  15452  C   GLY A1007      13.845  -1.868  -5.275  1.00  0.140          C  
ATOM  15453  O   GLY A1007      14.258  -1.295  -4.259  1.00  0.150          O  
ATOM  15454  H   GLY A1007      11.434  -3.094  -6.841  1.00  0.190          H  
ATOM  15455 1HA  GLY A1007      11.880  -2.490  -4.640  1.00  0.200          H  
ATOM  15456 2HA  GLY A1007      13.087  -3.749  -4.539  1.00  0.200          H  
ATOM  15457  N   ALA A1008      14.292  -1.548  -6.499  1.00  0.130          N  
ATOM  15458  CA  ALA A1008      15.383  -0.586  -6.672  1.00  0.130          C  
ATOM  15459  C   ALA A1008      15.057   0.787  -6.081  1.00  0.140          C  
ATOM  15460  O   ALA A1008      15.940   1.472  -5.583  1.00  0.150          O  
ATOM  15461  CB  ALA A1008      15.747  -0.447  -8.136  1.00  0.180          C  
ATOM  15462  H   ALA A1008      13.938  -2.042  -7.329  1.00  0.160          H  
ATOM  15463  HA  ALA A1008      16.254  -0.980  -6.154  1.00  0.160          H  
ATOM  15464 1HB  ALA A1008      16.593   0.231  -8.239  1.00  0.220          H  
ATOM  15465 2HB  ALA A1008      16.019  -1.427  -8.518  1.00  0.220          H  
ATOM  15466 3HB  ALA A1008      14.900  -0.062  -8.691  1.00  0.220          H  
ATOM  15467  N   GLY A1009      13.800   1.232  -6.119  1.00  0.140          N  
ATOM  15468  CA  GLY A1009      13.490   2.565  -5.582  1.00  0.160          C  
ATOM  15469  C   GLY A1009      13.923   2.679  -4.117  1.00  0.170          C  
ATOM  15470  O   GLY A1009      14.688   3.579  -3.732  1.00  0.190          O  
ATOM  15471  H   GLY A1009      13.075   0.663  -6.528  1.00  0.170          H  
ATOM  15472 1HA  GLY A1009      14.000   3.323  -6.177  1.00  0.190          H  
ATOM  15473 2HA  GLY A1009      12.417   2.752  -5.666  1.00  0.190          H  
ATOM  15474  N   SER A1010      13.428   1.747  -3.304  1.00  0.180          N  
ATOM  15475  CA  SER A1010      13.732   1.684  -1.886  1.00  0.180          C  
ATOM  15476  C   SER A1010      15.226   1.463  -1.650  1.00  0.170          C  
ATOM  15477  O   SER A1010      15.824   2.077  -0.759  1.00  0.180          O  
ATOM  15478  CB  SER A1010      12.971   0.528  -1.285  1.00  0.250          C  
ATOM  15479  OG  SER A1010      11.589   0.715  -1.384  1.00  0.250          O  
ATOM  15480  H   SER A1010      12.781   1.069  -3.684  1.00  0.220          H  
ATOM  15481  HA  SER A1010      13.433   2.619  -1.416  1.00  0.220          H  
ATOM  15482 1HB  SER A1010      13.253  -0.397  -1.788  1.00  0.300          H  
ATOM  15483 2HB  SER A1010      13.248   0.436  -0.250  1.00  0.300          H  
ATOM  15484  HG  SER A1010      11.194  -0.049  -0.952  1.00  0.300          H  
ATOM  15485  N   GLN A1011      15.845   0.595  -2.462  1.00  0.160          N  
ATOM  15486  CA  GLN A1011      17.261   0.303  -2.297  1.00  0.150          C  
ATOM  15487  C   GLN A1011      18.123   1.529  -2.594  1.00  0.150          C  
ATOM  15488  O   GLN A1011      19.068   1.805  -1.852  1.00  0.150          O  
ATOM  15489  CB  GLN A1011      17.650  -0.906  -3.151  1.00  0.210          C  
ATOM  15490  CG  GLN A1011      17.042  -2.248  -2.645  1.00  0.210          C  
ATOM  15491  CD  GLN A1011      17.292  -3.403  -3.548  1.00  0.210          C  
ATOM  15492  OE1 GLN A1011      17.869  -3.246  -4.610  1.00  0.210          O  
ATOM  15493  NE2 GLN A1011      16.863  -4.578  -3.149  1.00  0.210          N  
ATOM  15494  H   GLN A1011      15.306   0.113  -3.190  1.00  0.190          H  
ATOM  15495  HA  GLN A1011      17.433   0.048  -1.261  1.00  0.180          H  
ATOM  15496 1HB  GLN A1011      17.312  -0.739  -4.160  1.00  0.260          H  
ATOM  15497 2HB  GLN A1011      18.728  -0.997  -3.184  1.00  0.260          H  
ATOM  15498 1HG  GLN A1011      17.475  -2.496  -1.692  1.00  0.260          H  
ATOM  15499 2HG  GLN A1011      15.969  -2.131  -2.550  1.00  0.260          H  
ATOM  15500 1HE2 GLN A1011      16.997  -5.393  -3.743  1.00  0.260          H  
ATOM  15501 2HE2 GLN A1011      16.389  -4.673  -2.278  1.00  0.260          H  
ATOM  15502  N   HIS A1012      17.766   2.323  -3.612  1.00  0.150          N  
ATOM  15503  CA  HIS A1012      18.530   3.524  -3.921  1.00  0.150          C  
ATOM  15504  C   HIS A1012      18.421   4.497  -2.770  1.00  0.170          C  
ATOM  15505  O   HIS A1012      19.408   5.072  -2.311  1.00  0.170          O  
ATOM  15506  CB  HIS A1012      17.959   4.262  -5.142  1.00  0.210          C  
ATOM  15507  CG  HIS A1012      18.134   3.605  -6.446  1.00  0.210          C  
ATOM  15508  ND1 HIS A1012      17.519   4.077  -7.591  1.00  0.210          N  
ATOM  15509  CD2 HIS A1012      18.822   2.506  -6.816  1.00  0.210          C  
ATOM  15510  CE1 HIS A1012      17.829   3.290  -8.601  1.00  0.210          C  
ATOM  15511  NE2 HIS A1012      18.611   2.333  -8.155  1.00  0.210          N  
ATOM  15512  H   HIS A1012      17.002   2.045  -4.232  1.00  0.180          H  
ATOM  15513  HA  HIS A1012      19.576   3.278  -4.090  1.00  0.180          H  
ATOM  15514 1HB  HIS A1012      16.885   4.388  -4.996  1.00  0.250          H  
ATOM  15515 2HB  HIS A1012      18.385   5.254  -5.202  1.00  0.250          H  
ATOM  15516  HD2 HIS A1012      19.417   1.869  -6.178  1.00  0.250          H  
ATOM  15517  HE1 HIS A1012      17.486   3.402  -9.628  1.00  0.250          H  
ATOM  15518  HE2 HIS A1012      18.991   1.557  -8.715  1.00  0.250          H  
ATOM  15519  N   SER A1013      17.217   4.638  -2.226  1.00  0.180          N  
ATOM  15520  CA  SER A1013      17.002   5.579  -1.141  1.00  0.200          C  
ATOM  15521  C   SER A1013      17.883   5.243   0.068  1.00  0.190          C  
ATOM  15522  O   SER A1013      18.587   6.120   0.598  1.00  0.210          O  
ATOM  15523  CB  SER A1013      15.530   5.567  -0.768  1.00  0.270          C  
ATOM  15524  OG  SER A1013      15.233   6.492   0.234  1.00  0.270          O  
ATOM  15525  H   SER A1013      16.419   4.146  -2.643  1.00  0.220          H  
ATOM  15526  HA  SER A1013      17.270   6.571  -1.488  1.00  0.240          H  
ATOM  15527 1HB  SER A1013      14.938   5.784  -1.657  1.00  0.330          H  
ATOM  15528 2HB  SER A1013      15.248   4.570  -0.434  1.00  0.330          H  
ATOM  15529  HG  SER A1013      15.603   6.139   1.050  1.00  0.330          H  
ATOM  15530  N   VAL A1014      17.893   3.964   0.472  1.00  0.180          N  
ATOM  15531  CA  VAL A1014      18.699   3.563   1.620  1.00  0.170          C  
ATOM  15532  C   VAL A1014      20.187   3.692   1.307  1.00  0.160          C  
ATOM  15533  O   VAL A1014      20.939   4.270   2.100  1.00  0.160          O  
ATOM  15534  CB  VAL A1014      18.408   2.098   2.041  1.00  0.240          C  
ATOM  15535  CG1 VAL A1014      19.386   1.658   3.138  1.00  0.240          C  
ATOM  15536  CG2 VAL A1014      16.995   1.981   2.553  1.00  0.240          C  
ATOM  15537  H   VAL A1014      17.296   3.286  -0.017  1.00  0.220          H  
ATOM  15538  HA  VAL A1014      18.458   4.222   2.455  1.00  0.200          H  
ATOM  15539  HB  VAL A1014      18.542   1.441   1.175  1.00  0.290          H  
ATOM  15540 1HG1 VAL A1014      19.174   0.628   3.425  1.00  0.290          H  
ATOM  15541 2HG1 VAL A1014      20.418   1.722   2.799  1.00  0.290          H  
ATOM  15542 3HG1 VAL A1014      19.247   2.313   3.994  1.00  0.290          H  
ATOM  15543 1HG2 VAL A1014      16.787   0.969   2.843  1.00  0.290          H  
ATOM  15544 2HG2 VAL A1014      16.875   2.632   3.417  1.00  0.290          H  
ATOM  15545 3HG2 VAL A1014      16.305   2.271   1.767  1.00  0.290          H  
ATOM  15546  N   GLY A1015      20.596   3.152   0.148  1.00  0.150          N  
ATOM  15547  CA  GLY A1015      21.972   3.123  -0.323  1.00  0.140          C  
ATOM  15548  C   GLY A1015      22.608   4.497  -0.416  1.00  0.150          C  
ATOM  15549  O   GLY A1015      23.652   4.742   0.187  1.00  0.150          O  
ATOM  15550  H   GLY A1015      19.900   2.705  -0.453  1.00  0.180          H  
ATOM  15551 1HA  GLY A1015      22.566   2.489   0.333  1.00  0.170          H  
ATOM  15552 2HA  GLY A1015      21.983   2.661  -1.308  1.00  0.170          H  
ATOM  15553  N   PHE A1016      22.002   5.419  -1.163  1.00  0.160          N  
ATOM  15554  CA  PHE A1016      22.602   6.736  -1.303  1.00  0.180          C  
ATOM  15555  C   PHE A1016      22.691   7.449   0.042  1.00  0.190          C  
ATOM  15556  O   PHE A1016      23.716   8.061   0.354  1.00  0.200          O  
ATOM  15557  CB  PHE A1016      21.824   7.589  -2.312  1.00  0.240          C  
ATOM  15558  CG  PHE A1016      22.064   7.180  -3.753  1.00  0.240          C  
ATOM  15559  CD1 PHE A1016      21.063   6.591  -4.508  1.00  0.240          C  
ATOM  15560  CD2 PHE A1016      23.302   7.367  -4.343  1.00  0.240          C  
ATOM  15561  CE1 PHE A1016      21.290   6.198  -5.806  1.00  0.240          C  
ATOM  15562  CE2 PHE A1016      23.535   6.979  -5.636  1.00  0.240          C  
ATOM  15563  CZ  PHE A1016      22.524   6.390  -6.369  1.00  0.240          C  
ATOM  15564  H   PHE A1016      21.128   5.200  -1.648  1.00  0.190          H  
ATOM  15565  HA  PHE A1016      23.614   6.607  -1.683  1.00  0.220          H  
ATOM  15566 1HB  PHE A1016      20.753   7.497  -2.104  1.00  0.290          H  
ATOM  15567 2HB  PHE A1016      22.090   8.637  -2.197  1.00  0.290          H  
ATOM  15568  HD1 PHE A1016      20.091   6.443  -4.069  1.00  0.290          H  
ATOM  15569  HD2 PHE A1016      24.093   7.821  -3.775  1.00  0.290          H  
ATOM  15570  HE1 PHE A1016      20.497   5.730  -6.393  1.00  0.290          H  
ATOM  15571  HE2 PHE A1016      24.517   7.131  -6.085  1.00  0.290          H  
ATOM  15572  HZ  PHE A1016      22.705   6.072  -7.396  1.00  0.290          H  
ATOM  15573  N   GLY A1017      21.654   7.348   0.881  1.00  0.200          N  
ATOM  15574  CA  GLY A1017      21.688   8.013   2.174  1.00  0.220          C  
ATOM  15575  C   GLY A1017      22.909   7.582   2.989  1.00  0.220          C  
ATOM  15576  O   GLY A1017      23.708   8.430   3.422  1.00  0.240          O  
ATOM  15577  H   GLY A1017      20.798   6.843   0.627  1.00  0.240          H  
ATOM  15578 1HA  GLY A1017      21.699   9.093   2.028  1.00  0.260          H  
ATOM  15579 2HA  GLY A1017      20.777   7.769   2.721  1.00  0.260          H  
ATOM  15580  N   VAL A1018      23.067   6.263   3.190  1.00  0.220          N  
ATOM  15581  CA  VAL A1018      24.184   5.790   4.001  1.00  0.260          C  
ATOM  15582  C   VAL A1018      25.545   5.946   3.347  1.00  0.270          C  
ATOM  15583  O   VAL A1018      26.536   6.180   4.037  1.00  0.350          O  
ATOM  15584  CB  VAL A1018      24.044   4.319   4.443  1.00  0.350          C  
ATOM  15585  CG1 VAL A1018      22.891   4.115   5.223  1.00  0.350          C  
ATOM  15586  CG2 VAL A1018      23.970   3.369   3.270  1.00  0.350          C  
ATOM  15587  H   VAL A1018      22.385   5.612   2.781  1.00  0.260          H  
ATOM  15588  HA  VAL A1018      24.187   6.385   4.907  1.00  0.310          H  
ATOM  15589  HB  VAL A1018      24.867   4.104   5.063  1.00  0.420          H  
ATOM  15590 1HG1 VAL A1018      22.901   3.111   5.533  1.00  0.420          H  
ATOM  15591 2HG1 VAL A1018      22.897   4.771   6.094  1.00  0.420          H  
ATOM  15592 3HG1 VAL A1018      22.040   4.290   4.604  1.00  0.420          H  
ATOM  15593 1HG2 VAL A1018      23.868   2.369   3.643  1.00  0.420          H  
ATOM  15594 2HG2 VAL A1018      23.123   3.597   2.667  1.00  0.420          H  
ATOM  15595 3HG2 VAL A1018      24.840   3.433   2.670  1.00  0.420          H  
ATOM  15596  N   LEU A1019      25.625   5.805   2.028  1.00  0.230          N  
ATOM  15597  CA  LEU A1019      26.893   5.916   1.340  1.00  0.250          C  
ATOM  15598  C   LEU A1019      27.451   7.323   1.509  1.00  0.260          C  
ATOM  15599  O   LEU A1019      28.603   7.501   1.918  1.00  0.270          O  
ATOM  15600  CB  LEU A1019      26.666   5.558  -0.137  1.00  0.340          C  
ATOM  15601  CG  LEU A1019      27.842   5.618  -1.117  1.00  0.340          C  
ATOM  15602  CD1 LEU A1019      28.949   4.618  -0.699  1.00  0.340          C  
ATOM  15603  CD2 LEU A1019      27.291   5.289  -2.511  1.00  0.340          C  
ATOM  15604  H   LEU A1019      24.788   5.582   1.480  1.00  0.280          H  
ATOM  15605  HA  LEU A1019      27.584   5.206   1.787  1.00  0.300          H  
ATOM  15606 1HB  LEU A1019      26.272   4.543  -0.171  1.00  0.410          H  
ATOM  15607 2HB  LEU A1019      25.890   6.218  -0.520  1.00  0.410          H  
ATOM  15608  HG  LEU A1019      28.273   6.620  -1.122  1.00  0.410          H  
ATOM  15609 1HD1 LEU A1019      29.769   4.666  -1.414  1.00  0.410          H  
ATOM  15610 2HD1 LEU A1019      29.329   4.868   0.291  1.00  0.410          H  
ATOM  15611 3HD1 LEU A1019      28.547   3.601  -0.686  1.00  0.410          H  
ATOM  15612 1HD2 LEU A1019      28.099   5.330  -3.244  1.00  0.410          H  
ATOM  15613 2HD2 LEU A1019      26.858   4.286  -2.501  1.00  0.410          H  
ATOM  15614 3HD2 LEU A1019      26.519   6.009  -2.782  1.00  0.410          H  
ATOM  15615  N   GLY A1020      26.602   8.325   1.264  1.00  0.260          N  
ATOM  15616  CA  GLY A1020      26.974   9.725   1.393  1.00  0.280          C  
ATOM  15617  C   GLY A1020      27.388  10.016   2.818  1.00  0.270          C  
ATOM  15618  O   GLY A1020      28.458  10.592   3.071  1.00  0.270          O  
ATOM  15619  H   GLY A1020      25.653   8.098   0.954  1.00  0.310          H  
ATOM  15620 1HA  GLY A1020      27.786   9.959   0.708  1.00  0.340          H  
ATOM  15621 2HA  GLY A1020      26.123  10.350   1.128  1.00  0.340          H  
ATOM  15622  N   GLY A1021      26.517   9.627   3.750  1.00  0.270          N  
ATOM  15623  CA  GLY A1021      26.710   9.840   5.163  1.00  0.270          C  
ATOM  15624  C   GLY A1021      27.988   9.253   5.709  1.00  0.270          C  
ATOM  15625  O   GLY A1021      28.790   9.988   6.281  1.00  0.290          O  
ATOM  15626  H   GLY A1021      25.639   9.184   3.465  1.00  0.320          H  
ATOM  15627 1HA  GLY A1021      26.706  10.903   5.361  1.00  0.320          H  
ATOM  15628 2HA  GLY A1021      25.861   9.424   5.690  1.00  0.320          H  
ATOM  15629  N   VAL A1022      28.214   7.956   5.536  1.00  0.260          N  
ATOM  15630  CA  VAL A1022      29.427   7.372   6.072  1.00  0.260          C  
ATOM  15631  C   VAL A1022      30.689   7.934   5.431  1.00  0.270          C  
ATOM  15632  O   VAL A1022      31.664   8.192   6.136  1.00  0.310          O  
ATOM  15633  CB  VAL A1022      29.379   5.834   6.046  1.00  0.360          C  
ATOM  15634  CG1 VAL A1022      30.744   5.239   6.403  1.00  0.360          C  
ATOM  15635  CG2 VAL A1022      28.353   5.401   7.085  1.00  0.360          C  
ATOM  15636  H   VAL A1022      27.537   7.375   5.034  1.00  0.310          H  
ATOM  15637  HA  VAL A1022      29.463   7.635   7.127  1.00  0.310          H  
ATOM  15638  HB  VAL A1022      29.094   5.478   5.052  1.00  0.440          H  
ATOM  15639 1HG1 VAL A1022      30.688   4.152   6.405  1.00  0.440          H  
ATOM  15640 2HG1 VAL A1022      31.466   5.552   5.667  1.00  0.440          H  
ATOM  15641 3HG1 VAL A1022      31.054   5.586   7.392  1.00  0.440          H  
ATOM  15642 1HG2 VAL A1022      28.287   4.334   7.125  1.00  0.440          H  
ATOM  15643 2HG2 VAL A1022      28.644   5.772   8.069  1.00  0.440          H  
ATOM  15644 3HG2 VAL A1022      27.409   5.806   6.814  1.00  0.440          H  
ATOM  15645  N   LEU A1023      30.731   8.121   4.114  1.00  0.270          N  
ATOM  15646  CA  LEU A1023      31.971   8.636   3.556  1.00  0.300          C  
ATOM  15647  C   LEU A1023      32.304  10.030   4.119  1.00  0.320          C  
ATOM  15648  O   LEU A1023      33.470  10.296   4.456  1.00  0.360          O  
ATOM  15649  CB  LEU A1023      31.855   8.662   2.030  1.00  0.410          C  
ATOM  15650  CG  LEU A1023      31.788   7.258   1.319  1.00  0.410          C  
ATOM  15651  CD1 LEU A1023      31.455   7.478  -0.154  1.00  0.410          C  
ATOM  15652  CD2 LEU A1023      33.121   6.492   1.474  1.00  0.410          C  
ATOM  15653  H   LEU A1023      29.932   7.900   3.509  1.00  0.320          H  
ATOM  15654  HA  LEU A1023      32.776   7.972   3.850  1.00  0.360          H  
ATOM  15655 1HB  LEU A1023      30.934   9.197   1.776  1.00  0.490          H  
ATOM  15656 2HB  LEU A1023      32.697   9.214   1.623  1.00  0.490          H  
ATOM  15657  HG  LEU A1023      30.986   6.666   1.761  1.00  0.490          H  
ATOM  15658 1HD1 LEU A1023      31.382   6.517  -0.657  1.00  0.490          H  
ATOM  15659 2HD1 LEU A1023      30.498   8.000  -0.232  1.00  0.490          H  
ATOM  15660 3HD1 LEU A1023      32.236   8.073  -0.623  1.00  0.490          H  
ATOM  15661 1HD2 LEU A1023      33.041   5.531   0.968  1.00  0.490          H  
ATOM  15662 2HD2 LEU A1023      33.929   7.071   1.027  1.00  0.490          H  
ATOM  15663 3HD2 LEU A1023      33.342   6.317   2.520  1.00  0.490          H  
ATOM  15664  N   SER A1024      31.286  10.898   4.272  1.00  0.320          N  
ATOM  15665  CA  SER A1024      31.478  12.226   4.855  1.00  0.340          C  
ATOM  15666  C   SER A1024      31.871  12.124   6.315  1.00  0.330          C  
ATOM  15667  O   SER A1024      32.822  12.768   6.765  1.00  0.350          O  
ATOM  15668  CB  SER A1024      30.213  13.043   4.756  1.00  0.470          C  
ATOM  15669  OG  SER A1024      30.375  14.325   5.324  1.00  0.470          O  
ATOM  15670  H   SER A1024      30.345  10.642   3.953  1.00  0.380          H  
ATOM  15671  HA  SER A1024      32.276  12.733   4.315  1.00  0.410          H  
ATOM  15672 1HB  SER A1024      29.934  13.134   3.709  1.00  0.560          H  
ATOM  15673 2HB  SER A1024      29.414  12.515   5.273  1.00  0.560          H  
ATOM  15674  HG  SER A1024      30.028  14.270   6.259  1.00  0.560          H  
ATOM  15675  N   ALA A1025      31.144  11.292   7.070  1.00  0.320          N  
ATOM  15676  CA  ALA A1025      31.381  11.162   8.490  1.00  0.320          C  
ATOM  15677  C   ALA A1025      32.794  10.715   8.776  1.00  0.330          C  
ATOM  15678  O   ALA A1025      33.447  11.280   9.654  1.00  0.350          O  
ATOM  15679  CB  ALA A1025      30.429  10.143   9.093  1.00  0.450          C  
ATOM  15680  H   ALA A1025      30.375  10.770   6.655  1.00  0.380          H  
ATOM  15681  HA  ALA A1025      31.219  12.137   8.949  1.00  0.380          H  
ATOM  15682 1HB  ALA A1025      30.611  10.074  10.158  1.00  0.540          H  
ATOM  15683 2HB  ALA A1025      29.420  10.424   8.920  1.00  0.540          H  
ATOM  15684 3HB  ALA A1025      30.607   9.177   8.631  1.00  0.540          H  
ATOM  15685  N   THR A1026      33.313   9.754   8.007  1.00  0.330          N  
ATOM  15686  CA  THR A1026      34.672   9.327   8.248  1.00  0.360          C  
ATOM  15687  C   THR A1026      35.675  10.373   7.842  1.00  0.350          C  
ATOM  15688  O   THR A1026      36.539  10.726   8.639  1.00  0.350          O  
ATOM  15689  CB  THR A1026      35.002   7.988   7.582  1.00  0.490          C  
ATOM  15690  OG1 THR A1026      34.162   6.977   8.158  1.00  0.490          O  
ATOM  15691  CG2 THR A1026      36.481   7.656   7.823  1.00  0.490          C  
ATOM  15692  H   THR A1026      32.751   9.281   7.293  1.00  0.400          H  
ATOM  15693  HA  THR A1026      34.783   9.168   9.319  1.00  0.430          H  
ATOM  15694  HB  THR A1026      34.798   8.046   6.511  1.00  0.590          H  
ATOM  15695  HG1 THR A1026      34.435   6.102   7.834  1.00  0.590          H  
ATOM  15696 1HG2 THR A1026      36.713   6.694   7.373  1.00  0.590          H  
ATOM  15697 2HG2 THR A1026      37.129   8.413   7.386  1.00  0.590          H  
ATOM  15698 3HG2 THR A1026      36.650   7.616   8.880  1.00  0.590          H  
ATOM  15699  N   PHE A1027      35.575  10.915   6.633  1.00  0.360          N  
ATOM  15700  CA  PHE A1027      36.568  11.907   6.246  1.00  0.380          C  
ATOM  15701  C   PHE A1027      36.630  13.069   7.214  1.00  0.400          C  
ATOM  15702  O   PHE A1027      37.709  13.476   7.643  1.00  0.500          O  
ATOM  15703  CB  PHE A1027      36.331  12.470   4.858  1.00  0.520          C  
ATOM  15704  CG  PHE A1027      37.296  13.591   4.592  1.00  0.520          C  
ATOM  15705  CD1 PHE A1027      38.622  13.326   4.284  1.00  0.520          C  
ATOM  15706  CD2 PHE A1027      36.885  14.917   4.682  1.00  0.520          C  
ATOM  15707  CE1 PHE A1027      39.511  14.356   4.079  1.00  0.520          C  
ATOM  15708  CE2 PHE A1027      37.770  15.941   4.480  1.00  0.520          C  
ATOM  15709  CZ  PHE A1027      39.086  15.662   4.180  1.00  0.520          C  
ATOM  15710  H   PHE A1027      34.846  10.614   5.976  1.00  0.430          H  
ATOM  15711  HA  PHE A1027      37.542  11.417   6.251  1.00  0.460          H  
ATOM  15712 1HB  PHE A1027      36.466  11.696   4.105  1.00  0.630          H  
ATOM  15713 2HB  PHE A1027      35.307  12.849   4.776  1.00  0.630          H  
ATOM  15714  HD1 PHE A1027      38.961  12.292   4.215  1.00  0.630          H  
ATOM  15715  HD2 PHE A1027      35.847  15.139   4.928  1.00  0.630          H  
ATOM  15716  HE1 PHE A1027      40.553  14.139   3.842  1.00  0.630          H  
ATOM  15717  HE2 PHE A1027      37.436  16.975   4.559  1.00  0.630          H  
ATOM  15718  HZ  PHE A1027      39.791  16.475   4.021  1.00  0.630          H  
ATOM  15719  N   LEU A1028      35.480  13.646   7.536  1.00  0.350          N  
ATOM  15720  CA  LEU A1028      35.487  14.780   8.420  1.00  0.370          C  
ATOM  15721  C   LEU A1028      35.828  14.353   9.841  1.00  0.370          C  
ATOM  15722  O   LEU A1028      36.686  14.959  10.490  1.00  0.380          O  
ATOM  15723  CB  LEU A1028      34.101  15.425   8.410  1.00  0.510          C  
ATOM  15724  CG  LEU A1028      33.623  16.095   7.080  1.00  0.510          C  
ATOM  15725  CD1 LEU A1028      32.137  16.459   7.205  1.00  0.510          C  
ATOM  15726  CD2 LEU A1028      34.434  17.346   6.785  1.00  0.510          C  
ATOM  15727  H   LEU A1028      34.594  13.290   7.164  1.00  0.420          H  
ATOM  15728  HA  LEU A1028      36.246  15.481   8.081  1.00  0.440          H  
ATOM  15729 1HB  LEU A1028      33.378  14.649   8.654  1.00  0.610          H  
ATOM  15730 2HB  LEU A1028      34.084  16.159   9.179  1.00  0.610          H  
ATOM  15731  HG  LEU A1028      33.731  15.378   6.264  1.00  0.610          H  
ATOM  15732 1HD1 LEU A1028      31.790  16.900   6.272  1.00  0.610          H  
ATOM  15733 2HD1 LEU A1028      31.564  15.555   7.408  1.00  0.610          H  
ATOM  15734 3HD1 LEU A1028      31.984  17.166   8.003  1.00  0.610          H  
ATOM  15735 1HD2 LEU A1028      34.079  17.790   5.856  1.00  0.610          H  
ATOM  15736 2HD2 LEU A1028      34.295  18.046   7.591  1.00  0.610          H  
ATOM  15737 3HD2 LEU A1028      35.486  17.103   6.684  1.00  0.610          H  
ATOM  15738  N   GLY A1029      35.223  13.265  10.320  1.00  0.380          N  
ATOM  15739  CA  GLY A1029      35.408  12.820  11.688  1.00  0.390          C  
ATOM  15740  C   GLY A1029      36.846  12.512  12.042  1.00  0.380          C  
ATOM  15741  O   GLY A1029      37.327  12.913  13.103  1.00  0.390          O  
ATOM  15742  H   GLY A1029      34.558  12.738   9.758  1.00  0.460          H  
ATOM  15743 1HA  GLY A1029      35.019  13.575  12.367  1.00  0.470          H  
ATOM  15744 2HA  GLY A1029      34.804  11.926  11.843  1.00  0.470          H  
ATOM  15745  N   ILE A1030      37.613  11.920  11.138  1.00  0.370          N  
ATOM  15746  CA  ILE A1030      38.985  11.618  11.518  1.00  0.390          C  
ATOM  15747  C   ILE A1030      39.819  12.888  11.812  1.00  0.400          C  
ATOM  15748  O   ILE A1030      40.877  12.791  12.428  1.00  0.420          O  
ATOM  15749  CB  ILE A1030      39.669  10.649  10.508  1.00  0.540          C  
ATOM  15750  CG1 ILE A1030      39.775  11.301   9.102  1.00  0.540          C  
ATOM  15751  CG2 ILE A1030      38.935   9.294  10.504  1.00  0.540          C  
ATOM  15752  CD1 ILE A1030      40.578  10.530   8.068  1.00  0.540          C  
ATOM  15753  H   ILE A1030      37.216  11.605  10.245  1.00  0.440          H  
ATOM  15754  HA  ILE A1030      38.940  11.059  12.451  1.00  0.470          H  
ATOM  15755  HB  ILE A1030      40.653  10.448  10.834  1.00  0.650          H  
ATOM  15756 1HG1 ILE A1030      38.795  11.455   8.714  1.00  0.650          H  
ATOM  15757 2HG1 ILE A1030      40.238  12.263   9.222  1.00  0.650          H  
ATOM  15758 1HG2 ILE A1030      39.430   8.590   9.841  1.00  0.650          H  
ATOM  15759 2HG2 ILE A1030      38.941   8.891  11.514  1.00  0.650          H  
ATOM  15760 3HG2 ILE A1030      37.910   9.429  10.182  1.00  0.650          H  
ATOM  15761 1HD1 ILE A1030      40.591  11.099   7.138  1.00  0.650          H  
ATOM  15762 2HD1 ILE A1030      41.593  10.392   8.420  1.00  0.650          H  
ATOM  15763 3HD1 ILE A1030      40.125   9.563   7.885  1.00  0.650          H  
ATOM  15764  N   PHE A1031      39.350  14.079  11.429  1.00  0.400          N  
ATOM  15765  CA  PHE A1031      40.078  15.298  11.758  1.00  0.420          C  
ATOM  15766  C   PHE A1031      39.340  16.118  12.828  1.00  0.430          C  
ATOM  15767  O   PHE A1031      39.962  16.704  13.730  1.00  0.460          O  
ATOM  15768  CB  PHE A1031      40.295  16.124  10.514  1.00  0.580          C  
ATOM  15769  CG  PHE A1031      41.196  15.478   9.506  1.00  0.580          C  
ATOM  15770  CD1 PHE A1031      40.677  14.877   8.373  1.00  0.580          C  
ATOM  15771  CD2 PHE A1031      42.576  15.472   9.695  1.00  0.580          C  
ATOM  15772  CE1 PHE A1031      41.509  14.283   7.451  1.00  0.580          C  
ATOM  15773  CE2 PHE A1031      43.412  14.878   8.779  1.00  0.580          C  
ATOM  15774  CZ  PHE A1031      42.878  14.283   7.651  1.00  0.580          C  
ATOM  15775  H   PHE A1031      38.452  14.143  10.947  1.00  0.480          H  
ATOM  15776  HA  PHE A1031      41.049  15.023  12.158  1.00  0.500          H  
ATOM  15777 1HB  PHE A1031      39.333  16.329  10.041  1.00  0.700          H  
ATOM  15778 2HB  PHE A1031      40.711  17.037  10.801  1.00  0.700          H  
ATOM  15779  HD1 PHE A1031      39.594  14.871   8.212  1.00  0.700          H  
ATOM  15780  HD2 PHE A1031      42.996  15.947  10.583  1.00  0.700          H  
ATOM  15781  HE1 PHE A1031      41.081  13.813   6.568  1.00  0.700          H  
ATOM  15782  HE2 PHE A1031      44.494  14.876   8.945  1.00  0.700          H  
ATOM  15783  HZ  PHE A1031      43.536  13.812   6.923  1.00  0.700          H  
ATOM  15784  N   PHE A1032      38.012  16.154  12.730  1.00  0.410          N  
ATOM  15785  CA  PHE A1032      37.203  16.911  13.667  1.00  0.410          C  
ATOM  15786  C   PHE A1032      37.099  16.269  15.035  1.00  0.420          C  
ATOM  15787  O   PHE A1032      37.002  16.991  16.023  1.00  0.420          O  
ATOM  15788  CB  PHE A1032      35.810  17.164  13.121  1.00  0.570          C  
ATOM  15789  CG  PHE A1032      35.705  18.322  12.184  1.00  0.570          C  
ATOM  15790  CD1 PHE A1032      35.710  18.166  10.815  1.00  0.570          C  
ATOM  15791  CD2 PHE A1032      35.591  19.605  12.698  1.00  0.570          C  
ATOM  15792  CE1 PHE A1032      35.608  19.261   9.983  1.00  0.570          C  
ATOM  15793  CE2 PHE A1032      35.488  20.693  11.861  1.00  0.570          C  
ATOM  15794  CZ  PHE A1032      35.495  20.519  10.507  1.00  0.570          C  
ATOM  15795  H   PHE A1032      37.548  15.659  11.968  1.00  0.490          H  
ATOM  15796  HA  PHE A1032      37.678  17.883  13.795  1.00  0.490          H  
ATOM  15797 1HB  PHE A1032      35.487  16.274  12.593  1.00  0.690          H  
ATOM  15798 2HB  PHE A1032      35.143  17.321  13.935  1.00  0.690          H  
ATOM  15799  HD1 PHE A1032      35.803  17.182  10.392  1.00  0.690          H  
ATOM  15800  HD2 PHE A1032      35.589  19.747  13.781  1.00  0.690          H  
ATOM  15801  HE1 PHE A1032      35.624  19.135   8.911  1.00  0.690          H  
ATOM  15802  HE2 PHE A1032      35.410  21.696  12.273  1.00  0.690          H  
ATOM  15803  HZ  PHE A1032      35.416  21.376   9.848  1.00  0.690          H  
ATOM  15804  N   ILE A1033      37.130  14.939  15.118  1.00  0.410          N  
ATOM  15805  CA  ILE A1033      36.987  14.294  16.407  1.00  0.400          C  
ATOM  15806  C   ILE A1033      38.144  14.683  17.329  1.00  0.420          C  
ATOM  15807  O   ILE A1033      37.869  15.017  18.480  1.00  0.430          O  
ATOM  15808  CB  ILE A1033      36.807  12.767  16.245  1.00  0.560          C  
ATOM  15809  CG1 ILE A1033      35.483  12.528  15.600  1.00  0.560          C  
ATOM  15810  CG2 ILE A1033      36.905  12.090  17.646  1.00  0.560          C  
ATOM  15811  CD1 ILE A1033      35.293  11.138  15.012  1.00  0.560          C  
ATOM  15812  H   ILE A1033      37.236  14.373  14.275  1.00  0.490          H  
ATOM  15813  HA  ILE A1033      36.072  14.661  16.866  1.00  0.480          H  
ATOM  15814  HB  ILE A1033      37.516  12.356  15.576  1.00  0.680          H  
ATOM  15815 1HG1 ILE A1033      34.747  12.684  16.364  1.00  0.680          H  
ATOM  15816 2HG1 ILE A1033      35.329  13.262  14.819  1.00  0.680          H  
ATOM  15817 1HG2 ILE A1033      36.756  11.039  17.555  1.00  0.680          H  
ATOM  15818 2HG2 ILE A1033      37.885  12.265  18.085  1.00  0.680          H  
ATOM  15819 3HG2 ILE A1033      36.139  12.506  18.309  1.00  0.680          H  
ATOM  15820 1HD1 ILE A1033      34.295  11.054  14.584  1.00  0.680          H  
ATOM  15821 2HD1 ILE A1033      36.027  10.966  14.238  1.00  0.680          H  
ATOM  15822 3HD1 ILE A1033      35.414  10.407  15.734  1.00  0.680          H  
ATOM  15823  N   PRO A1034      39.443  14.559  16.936  1.00  0.430          N  
ATOM  15824  CA  PRO A1034      40.566  15.065  17.694  1.00  0.470          C  
ATOM  15825  C   PRO A1034      40.405  16.517  18.119  1.00  0.460          C  
ATOM  15826  O   PRO A1034      40.712  16.878  19.257  1.00  0.460          O  
ATOM  15827  CB  PRO A1034      41.702  14.903  16.684  1.00  0.700          C  
ATOM  15828  CG  PRO A1034      41.325  13.695  15.891  1.00  0.700          C  
ATOM  15829  CD  PRO A1034      39.853  13.776  15.730  1.00  0.700          C  
ATOM  15830  HA  PRO A1034      40.713  14.419  18.571  1.00  0.560          H  
ATOM  15831 1HB  PRO A1034      41.742  15.803  16.048  1.00  0.850          H  
ATOM  15832 2HB  PRO A1034      42.660  14.828  17.169  1.00  0.850          H  
ATOM  15833 1HG  PRO A1034      41.840  13.698  14.911  1.00  0.850          H  
ATOM  15834 2HG  PRO A1034      41.644  12.781  16.413  1.00  0.850          H  
ATOM  15835 1HD  PRO A1034      39.607  14.254  14.795  1.00  0.850          H  
ATOM  15836 2HD  PRO A1034      39.528  12.757  15.774  1.00  0.850          H  
ATOM  15837  N   VAL A1035      39.864  17.360  17.230  1.00  0.460          N  
ATOM  15838  CA  VAL A1035      39.677  18.754  17.606  1.00  0.460          C  
ATOM  15839  C   VAL A1035      38.622  18.891  18.689  1.00  0.460          C  
ATOM  15840  O   VAL A1035      38.817  19.642  19.649  1.00  0.470          O  
ATOM  15841  CB  VAL A1035      39.326  19.633  16.385  1.00  0.640          C  
ATOM  15842  CG1 VAL A1035      38.950  21.061  16.846  1.00  0.640          C  
ATOM  15843  CG2 VAL A1035      40.547  19.689  15.428  1.00  0.640          C  
ATOM  15844  H   VAL A1035      39.661  17.064  16.268  1.00  0.550          H  
ATOM  15845  HA  VAL A1035      40.614  19.125  18.009  1.00  0.550          H  
ATOM  15846  HB  VAL A1035      38.466  19.206  15.867  1.00  0.770          H  
ATOM  15847 1HG1 VAL A1035      38.704  21.666  15.987  1.00  0.770          H  
ATOM  15848 2HG1 VAL A1035      38.088  21.036  17.511  1.00  0.770          H  
ATOM  15849 3HG1 VAL A1035      39.797  21.508  17.373  1.00  0.770          H  
ATOM  15850 1HG2 VAL A1035      40.310  20.297  14.567  1.00  0.770          H  
ATOM  15851 2HG2 VAL A1035      41.401  20.124  15.947  1.00  0.770          H  
ATOM  15852 3HG2 VAL A1035      40.803  18.683  15.098  1.00  0.770          H  
ATOM  15853  N   PHE A1036      37.484  18.222  18.516  1.00  0.450          N  
ATOM  15854  CA  PHE A1036      36.407  18.313  19.480  1.00  0.440          C  
ATOM  15855  C   PHE A1036      36.896  17.852  20.842  1.00  0.450          C  
ATOM  15856  O   PHE A1036      36.642  18.508  21.852  1.00  0.450          O  
ATOM  15857  CB  PHE A1036      35.251  17.396  19.080  1.00  0.620          C  
ATOM  15858  CG  PHE A1036      34.491  17.732  17.808  1.00  0.620          C  
ATOM  15859  CD1 PHE A1036      33.811  16.714  17.158  1.00  0.620          C  
ATOM  15860  CD2 PHE A1036      34.445  19.013  17.244  1.00  0.620          C  
ATOM  15861  CE1 PHE A1036      33.124  16.959  16.008  1.00  0.620          C  
ATOM  15862  CE2 PHE A1036      33.739  19.231  16.083  1.00  0.620          C  
ATOM  15863  CZ  PHE A1036      33.089  18.191  15.478  1.00  0.620          C  
ATOM  15864  H   PHE A1036      37.368  17.645  17.678  1.00  0.540          H  
ATOM  15865  HA  PHE A1036      36.080  19.347  19.564  1.00  0.530          H  
ATOM  15866 1HB  PHE A1036      35.627  16.375  18.980  1.00  0.740          H  
ATOM  15867 2HB  PHE A1036      34.543  17.384  19.880  1.00  0.740          H  
ATOM  15868  HD1 PHE A1036      33.828  15.702  17.582  1.00  0.740          H  
ATOM  15869  HD2 PHE A1036      34.964  19.841  17.716  1.00  0.740          H  
ATOM  15870  HE1 PHE A1036      32.599  16.171  15.512  1.00  0.740          H  
ATOM  15871  HE2 PHE A1036      33.701  20.227  15.644  1.00  0.740          H  
ATOM  15872  HZ  PHE A1036      32.544  18.341  14.567  1.00  0.740          H  
ATOM  15873  N   TYR A1037      37.619  16.727  20.869  1.00  0.450          N  
ATOM  15874  CA  TYR A1037      38.137  16.175  22.108  1.00  0.460          C  
ATOM  15875  C   TYR A1037      39.095  17.120  22.827  1.00  0.500          C  
ATOM  15876  O   TYR A1037      38.950  17.365  24.032  1.00  0.520          O  
ATOM  15877  CB  TYR A1037      38.784  14.820  21.848  1.00  0.640          C  
ATOM  15878  CG  TYR A1037      39.391  14.231  23.073  1.00  0.640          C  
ATOM  15879  CD1 TYR A1037      38.580  13.679  24.043  1.00  0.640          C  
ATOM  15880  CD2 TYR A1037      40.750  14.241  23.235  1.00  0.640          C  
ATOM  15881  CE1 TYR A1037      39.138  13.141  25.180  1.00  0.640          C  
ATOM  15882  CE2 TYR A1037      41.306  13.707  24.365  1.00  0.640          C  
ATOM  15883  CZ  TYR A1037      40.501  13.157  25.338  1.00  0.640          C  
ATOM  15884  OH  TYR A1037      41.051  12.637  26.476  1.00  0.640          O  
ATOM  15885  H   TYR A1037      37.790  16.216  19.994  1.00  0.540          H  
ATOM  15886  HA  TYR A1037      37.295  16.019  22.778  1.00  0.550          H  
ATOM  15887 1HB  TYR A1037      38.042  14.128  21.453  1.00  0.770          H  
ATOM  15888 2HB  TYR A1037      39.565  14.929  21.091  1.00  0.770          H  
ATOM  15889  HD1 TYR A1037      37.496  13.674  23.913  1.00  0.770          H  
ATOM  15890  HD2 TYR A1037      41.384  14.677  22.469  1.00  0.770          H  
ATOM  15891  HE1 TYR A1037      38.501  12.710  25.954  1.00  0.770          H  
ATOM  15892  HE2 TYR A1037      42.386  13.719  24.494  1.00  0.770          H  
ATOM  15893  HH  TYR A1037      41.994  12.874  26.511  1.00  0.770          H  
ATOM  15894  N   VAL A1038      40.094  17.635  22.105  1.00  0.520          N  
ATOM  15895  CA  VAL A1038      41.067  18.527  22.707  1.00  0.570          C  
ATOM  15896  C   VAL A1038      40.418  19.825  23.167  1.00  0.580          C  
ATOM  15897  O   VAL A1038      40.723  20.315  24.263  1.00  0.610          O  
ATOM  15898  CB  VAL A1038      42.252  18.757  21.749  1.00  0.780          C  
ATOM  15899  CG1 VAL A1038      43.194  19.852  22.261  1.00  0.780          C  
ATOM  15900  CG2 VAL A1038      43.015  17.425  21.632  1.00  0.780          C  
ATOM  15901  H   VAL A1038      40.175  17.398  21.110  1.00  0.620          H  
ATOM  15902  HA  VAL A1038      41.465  18.034  23.582  1.00  0.680          H  
ATOM  15903  HB  VAL A1038      41.873  19.065  20.772  1.00  0.930          H  
ATOM  15904 1HG1 VAL A1038      44.007  19.974  21.561  1.00  0.930          H  
ATOM  15905 2HG1 VAL A1038      42.661  20.797  22.350  1.00  0.930          H  
ATOM  15906 3HG1 VAL A1038      43.591  19.579  23.221  1.00  0.930          H  
ATOM  15907 1HG2 VAL A1038      43.858  17.511  20.968  1.00  0.930          H  
ATOM  15908 2HG2 VAL A1038      43.369  17.116  22.592  1.00  0.930          H  
ATOM  15909 3HG2 VAL A1038      42.337  16.673  21.255  1.00  0.930          H  
ATOM  15910  N   TRP A1039      39.549  20.411  22.337  1.00  0.550          N  
ATOM  15911  CA  TRP A1039      38.891  21.647  22.718  1.00  0.570          C  
ATOM  15912  C   TRP A1039      38.070  21.452  23.984  1.00  0.590          C  
ATOM  15913  O   TRP A1039      38.139  22.280  24.888  1.00  0.650          O  
ATOM  15914  CB  TRP A1039      38.038  22.204  21.584  1.00  0.790          C  
ATOM  15915  CG  TRP A1039      37.335  23.473  21.967  1.00  0.790          C  
ATOM  15916  CD1 TRP A1039      37.856  24.728  21.927  1.00  0.790          C  
ATOM  15917  CD2 TRP A1039      35.974  23.622  22.428  1.00  0.790          C  
ATOM  15918  NE1 TRP A1039      36.926  25.638  22.346  1.00  0.790          N  
ATOM  15919  CE2 TRP A1039      35.767  24.977  22.655  1.00  0.790          C  
ATOM  15920  CE3 TRP A1039      34.938  22.729  22.656  1.00  0.790          C  
ATOM  15921  CZ2 TRP A1039      34.557  25.466  23.108  1.00  0.790          C  
ATOM  15922  CZ3 TRP A1039      33.725  23.204  23.106  1.00  0.790          C  
ATOM  15923  CH2 TRP A1039      33.536  24.543  23.328  1.00  0.790          C  
ATOM  15924  H   TRP A1039      39.333  19.999  21.424  1.00  0.660          H  
ATOM  15925  HA  TRP A1039      39.661  22.385  22.929  1.00  0.680          H  
ATOM  15926 1HB  TRP A1039      38.668  22.400  20.717  1.00  0.950          H  
ATOM  15927 2HB  TRP A1039      37.298  21.459  21.286  1.00  0.950          H  
ATOM  15928  HD1 TRP A1039      38.866  24.970  21.612  1.00  0.950          H  
ATOM  15929  HE1 TRP A1039      37.064  26.635  22.412  1.00  0.950          H  
ATOM  15930  HE3 TRP A1039      35.088  21.686  22.473  1.00  0.950          H  
ATOM  15931  HZ2 TRP A1039      34.391  26.527  23.288  1.00  0.950          H  
ATOM  15932  HZ3 TRP A1039      32.923  22.489  23.279  1.00  0.950          H  
ATOM  15933  HH2 TRP A1039      32.568  24.891  23.685  1.00  0.950          H  
ATOM  15934  N   ILE A1040      37.298  20.362  24.073  1.00  0.540          N  
ATOM  15935  CA  ILE A1040      36.521  20.132  25.280  1.00  0.550          C  
ATOM  15936  C   ILE A1040      37.420  19.927  26.485  1.00  0.610          C  
ATOM  15937  O   ILE A1040      37.185  20.534  27.531  1.00  0.670          O  
ATOM  15938  CB  ILE A1040      35.574  18.935  25.139  1.00  0.770          C  
ATOM  15939  CG1 ILE A1040      34.497  19.298  24.128  1.00  0.770          C  
ATOM  15940  CG2 ILE A1040      34.955  18.556  26.533  1.00  0.770          C  
ATOM  15941  CD1 ILE A1040      33.712  18.175  23.661  1.00  0.770          C  
ATOM  15942  H   ILE A1040      37.240  19.695  23.296  1.00  0.650          H  
ATOM  15943  HA  ILE A1040      35.903  21.008  25.448  1.00  0.660          H  
ATOM  15944  HB  ILE A1040      36.128  18.080  24.739  1.00  0.920          H  
ATOM  15945 1HG1 ILE A1040      33.827  20.026  24.580  1.00  0.920          H  
ATOM  15946 2HG1 ILE A1040      34.960  19.736  23.271  1.00  0.920          H  
ATOM  15947 1HG2 ILE A1040      34.300  17.716  26.419  1.00  0.920          H  
ATOM  15948 2HG2 ILE A1040      35.731  18.284  27.242  1.00  0.920          H  
ATOM  15949 3HG2 ILE A1040      34.394  19.406  26.925  1.00  0.920          H  
ATOM  15950 1HD1 ILE A1040      32.978  18.526  22.943  1.00  0.920          H  
ATOM  15951 2HD1 ILE A1040      34.384  17.486  23.187  1.00  0.920          H  
ATOM  15952 3HD1 ILE A1040      33.213  17.693  24.483  1.00  0.920          H  
ATOM  15953  N   ARG A1041      38.448  19.075  26.393  1.00  0.610          N  
ATOM  15954  CA  ARG A1041      39.284  18.908  27.574  1.00  0.680          C  
ATOM  15955  C   ARG A1041      39.894  20.228  28.018  1.00  0.740          C  
ATOM  15956  O   ARG A1041      40.017  20.480  29.217  1.00  0.820          O  
ATOM  15957  CB  ARG A1041      40.393  17.882  27.405  1.00  0.920          C  
ATOM  15958  CG  ARG A1041      41.355  17.786  28.667  1.00  0.920          C  
ATOM  15959  CD  ARG A1041      40.666  17.296  29.895  1.00  0.920          C  
ATOM  15960  NE  ARG A1041      41.516  17.333  31.098  1.00  0.920          N  
ATOM  15961  CZ  ARG A1041      41.692  18.437  31.895  1.00  0.920          C  
ATOM  15962  NH1 ARG A1041      41.152  19.597  31.591  1.00  0.920          N  
ATOM  15963  NH2 ARG A1041      42.391  18.366  33.008  1.00  0.920          N  
ATOM  15964  H   ARG A1041      38.639  18.560  25.526  1.00  0.730          H  
ATOM  15965  HA  ARG A1041      38.632  18.552  28.367  1.00  0.820          H  
ATOM  15966 1HB  ARG A1041      39.964  16.898  27.220  1.00  1.110          H  
ATOM  15967 2HB  ARG A1041      40.981  18.145  26.535  1.00  1.110          H  
ATOM  15968 1HG  ARG A1041      42.135  17.072  28.460  1.00  1.110          H  
ATOM  15969 2HG  ARG A1041      41.818  18.746  28.874  1.00  1.110          H  
ATOM  15970 1HD  ARG A1041      39.783  17.877  30.106  1.00  1.110          H  
ATOM  15971 2HD  ARG A1041      40.368  16.261  29.728  1.00  1.110          H  
ATOM  15972  HE  ARG A1041      41.944  16.467  31.395  1.00  1.110          H  
ATOM  15973 1HH1 ARG A1041      40.616  19.749  30.726  1.00  1.110          H  
ATOM  15974 2HH1 ARG A1041      41.268  20.400  32.225  1.00  1.110          H  
ATOM  15975 1HH2 ARG A1041      42.818  17.505  33.295  1.00  1.110          H  
ATOM  15976 2HH2 ARG A1041      42.431  19.219  33.606  1.00  1.110          H  
ATOM  15977  N   SER A1042      40.267  21.075  27.066  1.00  0.720          N  
ATOM  15978  CA  SER A1042      40.899  22.358  27.329  1.00  0.790          C  
ATOM  15979  C   SER A1042      40.012  23.360  28.074  1.00  0.860          C  
ATOM  15980  O   SER A1042      40.515  24.353  28.607  1.00  1.070          O  
ATOM  15981  CB  SER A1042      41.340  22.974  26.012  1.00  1.080          C  
ATOM  15982  OG  SER A1042      42.336  22.198  25.397  1.00  1.080          O  
ATOM  15983  H   SER A1042      40.166  20.792  26.088  1.00  0.860          H  
ATOM  15984  HA  SER A1042      41.785  22.171  27.934  1.00  0.950          H  
ATOM  15985 1HB  SER A1042      40.487  23.067  25.349  1.00  1.290          H  
ATOM  15986 2HB  SER A1042      41.719  23.975  26.197  1.00  1.290          H  
ATOM  15987  HG  SER A1042      41.870  21.386  25.100  1.00  1.290          H  
ATOM  15988  N   ILE A1043      38.697  23.142  28.110  1.00  0.830          N  
ATOM  15989  CA  ILE A1043      37.816  24.093  28.770  1.00  0.960          C  
ATOM  15990  C   ILE A1043      37.245  23.454  30.018  1.00  0.980          C  
ATOM  15991  O   ILE A1043      36.353  24.007  30.664  1.00  1.020          O  
ATOM  15992  CB  ILE A1043      36.682  24.563  27.822  1.00  1.290          C  
ATOM  15993  CG1 ILE A1043      35.817  23.358  27.406  1.00  1.290          C  
ATOM  15994  CG2 ILE A1043      37.314  25.228  26.568  1.00  1.290          C  
ATOM  15995  CD1 ILE A1043      34.536  23.682  26.705  1.00  1.290          C  
ATOM  15996  H   ILE A1043      38.303  22.277  27.726  1.00  1.000          H  
ATOM  15997  HA  ILE A1043      38.392  24.964  29.071  1.00  1.150          H  
ATOM  15998  HB  ILE A1043      36.049  25.277  28.339  1.00  1.550          H  
ATOM  15999 1HG1 ILE A1043      36.407  22.765  26.743  1.00  1.550          H  
ATOM  16000 2HG1 ILE A1043      35.575  22.765  28.283  1.00  1.550          H  
ATOM  16001 1HG2 ILE A1043      36.545  25.579  25.890  1.00  1.550          H  
ATOM  16002 2HG2 ILE A1043      37.922  26.073  26.882  1.00  1.550          H  
ATOM  16003 3HG2 ILE A1043      37.943  24.508  26.048  1.00  1.550          H  
ATOM  16004 1HD1 ILE A1043      34.026  22.755  26.444  1.00  1.550          H  
ATOM  16005 2HD1 ILE A1043      33.902  24.276  27.360  1.00  1.550          H  
ATOM  16006 3HD1 ILE A1043      34.746  24.233  25.813  1.00  1.550          H  
ATOM  16007  N   PHE A1044      37.805  22.300  30.359  1.00  1.160          N  
ATOM  16008  CA  PHE A1044      37.437  21.471  31.475  1.00  1.360          C  
ATOM  16009  C   PHE A1044      38.197  21.723  32.760  1.00  1.110          C  
ATOM  16010  O   PHE A1044      39.400  21.464  32.673  1.00  1.760          O  
ATOM  16011  CB  PHE A1044      37.565  19.995  31.133  1.00  1.820          C  
ATOM  16012  CG  PHE A1044      36.953  19.124  32.150  1.00  1.820          C  
ATOM  16013  CD1 PHE A1044      35.595  19.082  32.322  1.00  1.820          C  
ATOM  16014  CD2 PHE A1044      37.759  18.367  32.982  1.00  1.820          C  
ATOM  16015  CE1 PHE A1044      35.037  18.289  33.298  1.00  1.820          C  
ATOM  16016  CE2 PHE A1044      37.215  17.579  33.956  1.00  1.820          C  
ATOM  16017  CZ  PHE A1044      35.848  17.538  34.115  1.00  1.820          C  
ATOM  16018  H   PHE A1044      38.558  21.920  29.786  1.00  1.390          H  
ATOM  16019  HA  PHE A1044      36.389  21.665  31.673  1.00  1.630          H  
ATOM  16020 1HB  PHE A1044      37.097  19.797  30.172  1.00  2.190          H  
ATOM  16021 2HB  PHE A1044      38.581  19.737  31.046  1.00  2.190          H  
ATOM  16022  HD1 PHE A1044      34.968  19.687  31.679  1.00  2.190          H  
ATOM  16023  HD2 PHE A1044      38.839  18.412  32.859  1.00  2.190          H  
ATOM  16024  HE1 PHE A1044      33.954  18.260  33.429  1.00  2.190          H  
ATOM  16025  HE2 PHE A1044      37.864  16.992  34.608  1.00  2.190          H  
ATOM  16026  HZ  PHE A1044      35.415  16.912  34.893  1.00  2.190          H  
ATOM  16027  N   LYS A1045      37.924  22.870  33.297  1.00  1.250          N  
ATOM  16028  CA  LYS A1045      37.889  22.819  34.755  1.00  1.560          C  
ATOM  16029  C   LYS A1045      39.221  22.775  35.540  1.00  1.110          C  
ATOM  16030  O   LYS A1045      39.403  23.747  36.259  1.00  1.570          O  
ATOM  16031  CB  LYS A1045      36.999  21.632  35.220  1.00  2.060          C  
ATOM  16032  CG  LYS A1045      35.512  21.662  34.800  1.00  2.060          C  
ATOM  16033  CD  LYS A1045      34.724  22.781  35.469  1.00  2.060          C  
ATOM  16034  CE  LYS A1045      33.249  22.690  35.107  1.00  2.060          C  
ATOM  16035  NZ  LYS A1045      32.452  23.792  35.723  1.00  2.060          N  
ATOM  16036  H   LYS A1045      38.424  23.655  32.907  1.00  1.500          H  
ATOM  16037  HA  LYS A1045      37.400  23.737  35.077  1.00  1.870          H  
ATOM  16038 1HB  LYS A1045      37.419  20.676  34.897  1.00  2.470          H  
ATOM  16039 2HB  LYS A1045      36.952  21.610  36.304  1.00  2.470          H  
ATOM  16040 1HG  LYS A1045      35.423  21.782  33.735  1.00  2.470          H  
ATOM  16041 2HG  LYS A1045      35.058  20.712  35.071  1.00  2.470          H  
ATOM  16042 1HD  LYS A1045      34.838  22.718  36.552  1.00  2.470          H  
ATOM  16043 2HD  LYS A1045      35.093  23.745  35.132  1.00  2.470          H  
ATOM  16044 1HE  LYS A1045      33.148  22.743  34.022  1.00  2.470          H  
ATOM  16045 2HE  LYS A1045      32.856  21.732  35.451  1.00  2.470          H  
ATOM  16046 1HZ  LYS A1045      31.481  23.694  35.456  1.00  2.470          H  
ATOM  16047 2HZ  LYS A1045      32.529  23.745  36.730  1.00  2.470          H  
ATOM  16048 3HZ  LYS A1045      32.798  24.684  35.401  1.00  2.470          H  
ATOM  16049  N   TYR A1046      39.319  21.582  36.120  1.00  1.240          N  
ATOM  16050  CA  TYR A1046      40.541  20.901  36.610  1.00  1.920          C  
ATOM  16051  C   TYR A1046      41.888  20.973  35.873  1.00  2.370          C  
ATOM  16052  O   TYR A1046      42.020  20.712  34.677  1.00  2.660          O  
ATOM  16053  CB  TYR A1046      40.172  19.422  36.787  1.00  2.420          C  
ATOM  16054  CG  TYR A1046      41.283  18.537  37.303  1.00  2.420          C  
ATOM  16055  CD1 TYR A1046      41.698  18.645  38.621  1.00  2.420          C  
ATOM  16056  CD2 TYR A1046      41.870  17.598  36.470  1.00  2.420          C  
ATOM  16057  CE1 TYR A1046      42.700  17.831  39.100  1.00  2.420          C  
ATOM  16058  CE2 TYR A1046      42.875  16.778  36.951  1.00  2.420          C  
ATOM  16059  CZ  TYR A1046      43.291  16.895  38.261  1.00  2.420          C  
ATOM  16060  OH  TYR A1046      44.289  16.077  38.750  1.00  2.420          O  
ATOM  16061  H   TYR A1046      38.651  21.528  36.872  1.00  1.490          H  
ATOM  16062  HA  TYR A1046      40.727  21.307  37.602  1.00  2.300          H  
ATOM  16063 1HB  TYR A1046      39.329  19.343  37.473  1.00  2.900          H  
ATOM  16064 2HB  TYR A1046      39.840  19.025  35.825  1.00  2.900          H  
ATOM  16065  HD1 TYR A1046      41.233  19.375  39.280  1.00  2.900          H  
ATOM  16066  HD2 TYR A1046      41.539  17.509  35.442  1.00  2.900          H  
ATOM  16067  HE1 TYR A1046      43.026  17.921  40.134  1.00  2.900          H  
ATOM  16068  HE2 TYR A1046      43.338  16.043  36.298  1.00  2.900          H  
ATOM  16069  HH  TYR A1046      44.476  16.316  39.661  1.00  2.900          H  
ATOM  16070  N   LYS A1047      42.906  21.316  36.675  1.00  2.910          N  
ATOM  16071  CA  LYS A1047      44.299  21.457  36.270  1.00  3.640          C  
ATOM  16072  C   LYS A1047      44.872  20.178  35.625  1.00  4.050          C  
ATOM  16073  O   LYS A1047      44.699  19.101  36.184  1.00  4.570          O  
ATOM  16074  CB  LYS A1047      45.141  21.818  37.493  1.00  4.800          C  
ATOM  16075  CG  LYS A1047      46.621  22.081  37.205  1.00  4.800          C  
ATOM  16076  CD  LYS A1047      47.377  22.506  38.460  1.00  4.800          C  
ATOM  16077  CE  LYS A1047      48.852  22.749  38.157  1.00  4.800          C  
ATOM  16078  NZ  LYS A1047      49.611  23.168  39.371  1.00  4.800          N  
ATOM  16079  H   LYS A1047      42.685  21.519  37.640  1.00  3.490          H  
ATOM  16080  HA  LYS A1047      44.344  22.296  35.594  1.00  4.370          H  
ATOM  16081 1HB  LYS A1047      44.727  22.707  37.969  1.00  5.760          H  
ATOM  16082 2HB  LYS A1047      45.086  21.003  38.218  1.00  5.760          H  
ATOM  16083 1HG  LYS A1047      47.085  21.171  36.813  1.00  5.760          H  
ATOM  16084 2HG  LYS A1047      46.713  22.864  36.456  1.00  5.760          H  
ATOM  16085 1HD  LYS A1047      46.938  23.421  38.863  1.00  5.760          H  
ATOM  16086 2HD  LYS A1047      47.294  21.720  39.211  1.00  5.760          H  
ATOM  16087 1HE  LYS A1047      49.289  21.831  37.764  1.00  5.760          H  
ATOM  16088 2HE  LYS A1047      48.936  23.530  37.401  1.00  5.760          H  
ATOM  16089 1HZ  LYS A1047      50.581  23.319  39.128  1.00  5.760          H  
ATOM  16090 2HZ  LYS A1047      49.220  24.026  39.736  1.00  5.760          H  
ATOM  16091 3HZ  LYS A1047      49.550  22.446  40.075  1.00  5.760          H  
ATOM  16092  N   PRO A1048      45.546  20.259  34.455  1.00  4.110          N  
ATOM  16093  CA  PRO A1048      46.203  19.158  33.763  1.00  4.580          C  
ATOM  16094  C   PRO A1048      47.267  18.482  34.618  1.00  5.460          C  
ATOM  16095  O   PRO A1048      47.957  19.141  35.398  1.00  5.830          O  
ATOM  16096  CB  PRO A1048      46.851  19.848  32.557  1.00  6.870          C  
ATOM  16097  CG  PRO A1048      46.021  21.077  32.319  1.00  6.870          C  
ATOM  16098  CD  PRO A1048      45.582  21.534  33.689  1.00  6.870          C  
ATOM  16099  HA  PRO A1048      45.443  18.427  33.444  1.00  5.500          H  
ATOM  16100 1HB  PRO A1048      47.905  20.080  32.788  1.00  8.240          H  
ATOM  16101 2HB  PRO A1048      46.863  19.166  31.694  1.00  8.240          H  
ATOM  16102 1HG  PRO A1048      46.616  21.839  31.789  1.00  8.240          H  
ATOM  16103 2HG  PRO A1048      45.168  20.833  31.666  1.00  8.240          H  
ATOM  16104 1HD  PRO A1048      46.298  22.246  34.121  1.00  8.240          H  
ATOM  16105 2HD  PRO A1048      44.570  21.954  33.552  1.00  8.240          H  
ATOM  16106  N   LYS A1049      47.420  17.181  34.428  1.00  6.050          N  
ATOM  16107  CA  LYS A1049      48.411  16.397  35.147  1.00  6.960          C  
ATOM  16108  C   LYS A1049      49.791  16.508  34.520  1.00  7.570          C  
ATOM  16109  O   LYS A1049      49.918  16.753  33.319  1.00  7.920          O  
ATOM  16110  CB  LYS A1049      47.976  14.935  35.201  1.00  9.380          C  
ATOM  16111  CG  LYS A1049      46.703  14.698  36.019  1.00  9.380          C  
ATOM  16112  CD  LYS A1049      46.323  13.223  36.053  1.00  9.380          C  
ATOM  16113  CE  LYS A1049      45.057  12.990  36.875  1.00  9.380          C  
ATOM  16114  NZ  LYS A1049      44.660  11.550  36.889  1.00  9.380          N  
ATOM  16115  H   LYS A1049      46.824  16.715  33.762  1.00  7.260          H  
ATOM  16116  HA  LYS A1049      48.477  16.779  36.167  1.00  8.350          H  
ATOM  16117 1HB  LYS A1049      47.804  14.569  34.187  1.00 11.260          H  
ATOM  16118 2HB  LYS A1049      48.780  14.334  35.629  1.00 11.260          H  
ATOM  16119 1HG  LYS A1049      46.857  15.053  37.040  1.00 11.260          H  
ATOM  16120 2HG  LYS A1049      45.882  15.270  35.586  1.00 11.260          H  
ATOM  16121 1HD  LYS A1049      46.155  12.865  35.035  1.00 11.260          H  
ATOM  16122 2HD  LYS A1049      47.138  12.647  36.490  1.00 11.260          H  
ATOM  16123 1HE  LYS A1049      45.233  13.320  37.899  1.00 11.260          H  
ATOM  16124 2HE  LYS A1049      44.243  13.579  36.453  1.00 11.260          H  
ATOM  16125 1HZ  LYS A1049      43.821  11.440  37.444  1.00 11.260          H  
ATOM  16126 2HZ  LYS A1049      44.482  11.238  35.942  1.00 11.260          H  
ATOM  16127 3HZ  LYS A1049      45.404  10.994  37.289  1.00 11.260          H  
ATOM  16128  N   THR A1050      50.819  16.282  35.336  1.00  7.920          N  
ATOM  16129  CA  THR A1050      52.204  16.237  34.890  1.00  8.670          C  
ATOM  16130  C   THR A1050      52.356  15.156  33.834  1.00  9.600          C  
ATOM  16131  O   THR A1050      51.880  14.032  34.016  1.00 10.050          O  
ATOM  16132  CB  THR A1050      53.156  15.951  36.075  1.00 11.840          C  
ATOM  16133  OG1 THR A1050      52.996  16.971  37.074  1.00 11.840          O  
ATOM  16134  CG2 THR A1050      54.615  15.942  35.601  1.00 11.840          C  
ATOM  16135  H   THR A1050      50.639  16.128  36.317  1.00  9.500          H  
ATOM  16136  HA  THR A1050      52.463  17.197  34.443  1.00 10.400          H  
ATOM  16137  HB  THR A1050      52.911  14.983  36.512  1.00 14.210          H  
ATOM  16138  HG1 THR A1050      53.473  16.718  37.872  1.00 14.210          H  
ATOM  16139 1HG2 THR A1050      55.266  15.747  36.450  1.00 14.210          H  
ATOM  16140 2HG2 THR A1050      54.769  15.165  34.853  1.00 14.210          H  
ATOM  16141 3HG2 THR A1050      54.863  16.911  35.171  1.00 14.210          H  
ATOM  16142  N   ILE A1051      53.030  15.497  32.744  1.00 10.100          N  
ATOM  16143  CA  ILE A1051      53.219  14.569  31.644  1.00 11.150          C  
ATOM  16144  C   ILE A1051      54.535  13.825  31.734  1.00 11.970          C  
ATOM  16145  O   ILE A1051      55.615  14.416  31.856  1.00 12.260          O  
ATOM  16146  CB  ILE A1051      53.095  15.317  30.321  1.00 15.190          C  
ATOM  16147  CG1 ILE A1051      51.717  16.068  30.311  1.00 15.190          C  
ATOM  16148  CG2 ILE A1051      53.288  14.392  29.125  1.00 15.190          C  
ATOM  16149  CD1 ILE A1051      50.481  15.199  30.600  1.00 15.190          C  
ATOM  16150  H   ILE A1051      53.396  16.435  32.684  1.00 12.120          H  
ATOM  16151  HA  ILE A1051      52.444  13.807  31.686  1.00 13.380          H  
ATOM  16152  HB  ILE A1051      53.865  16.083  30.284  1.00 18.230          H  
ATOM  16153 1HG1 ILE A1051      51.732  16.879  31.034  1.00 18.230          H  
ATOM  16154 2HG1 ILE A1051      51.589  16.496  29.322  1.00 18.230          H  
ATOM  16155 1HG2 ILE A1051      53.218  14.966  28.218  1.00 18.230          H  
ATOM  16156 2HG2 ILE A1051      54.271  13.925  29.165  1.00 18.230          H  
ATOM  16157 3HG2 ILE A1051      52.535  13.625  29.125  1.00 18.230          H  
ATOM  16158 1HD1 ILE A1051      49.591  15.820  30.533  1.00 18.230          H  
ATOM  16159 2HD1 ILE A1051      50.417  14.407  29.912  1.00 18.230          H  
ATOM  16160 3HD1 ILE A1051      50.518  14.781  31.594  1.00 18.230          H  
ATOM  16161  N   ASN A1052      54.451  12.500  31.660  1.00 12.490          N  
ATOM  16162  CA  ASN A1052      55.627  11.659  31.822  1.00 13.370          C  
ATOM  16163  C   ASN A1052      56.421  11.539  30.524  1.00 14.430          C  
ATOM  16164  O   ASN A1052      56.431  10.496  29.866  1.00 15.250          O  
ATOM  16165  CB  ASN A1052      55.225  10.300  32.362  1.00 18.370          C  
ATOM  16166  CG  ASN A1052      56.400   9.480  32.844  1.00 18.370          C  
ATOM  16167  OD1 ASN A1052      57.536   9.966  32.930  1.00 18.370          O  
ATOM  16168  ND2 ASN A1052      56.132   8.243  33.194  1.00 18.370          N  
ATOM  16169  H   ASN A1052      53.533  12.080  31.475  1.00 14.990          H  
ATOM  16170  HA  ASN A1052      56.284  12.130  32.553  1.00 16.040          H  
ATOM  16171 1HB  ASN A1052      54.527  10.435  33.189  1.00 22.040          H  
ATOM  16172 2HB  ASN A1052      54.699   9.743  31.585  1.00 22.040          H  
ATOM  16173 1HD2 ASN A1052      56.862   7.651  33.540  1.00 22.040          H  
ATOM  16174 2HD2 ASN A1052      55.196   7.895  33.125  1.00 22.040          H  
ATOM  16175  N   THR A1053      57.070  12.637  30.163  1.00 14.530          N  
ATOM  16176  CA  THR A1053      57.851  12.749  28.932  1.00 15.620          C  
ATOM  16177  C   THR A1053      58.968  11.702  28.935  1.00 16.190          C  
ATOM  16178  O   THR A1053      59.714  11.592  29.915  1.00 16.810          O  
ATOM  16179  CB  THR A1053      58.429  14.179  28.767  1.00 21.430          C  
ATOM  16180  OG1 THR A1053      57.359  15.134  28.747  1.00 21.430          O  
ATOM  16181  CG2 THR A1053      59.194  14.300  27.453  1.00 21.430          C  
ATOM  16182  H   THR A1053      56.956  13.433  30.792  1.00 17.440          H  
ATOM  16183  HA  THR A1053      57.199  12.544  28.082  1.00 18.740          H  
ATOM  16184  HB  THR A1053      59.095  14.402  29.596  1.00 25.720          H  
ATOM  16185  HG1 THR A1053      56.935  15.159  29.612  1.00 25.720          H  
ATOM  16186 1HG2 THR A1053      59.586  15.313  27.354  1.00 25.720          H  
ATOM  16187 2HG2 THR A1053      60.005  13.618  27.431  1.00 25.720          H  
ATOM  16188 3HG2 THR A1053      58.527  14.088  26.620  1.00 25.720          H  
ATOM  16189  N   GLN A1054      59.119  10.984  27.809  1.00 16.100          N  
ATOM  16190  CA  GLN A1054      60.079   9.881  27.634  1.00 16.740          C  
ATOM  16191  C   GLN A1054      61.536  10.257  27.865  1.00 17.030          C  
ATOM  16192  O   GLN A1054      62.382   9.398  28.112  1.00 16.880          O  
ATOM  16193  CB  GLN A1054      59.939   9.278  26.223  1.00 23.180          C  
ATOM  16194  CG  GLN A1054      60.364  10.201  25.049  1.00 23.180          C  
ATOM  16195  CD  GLN A1054      59.243  11.093  24.565  1.00 23.180          C  
ATOM  16196  OE1 GLN A1054      58.347  11.443  25.343  1.00 23.180          O  
ATOM  16197  NE2 GLN A1054      59.277  11.462  23.293  1.00 23.180          N  
ATOM  16198  H   GLN A1054      58.479  11.187  27.037  1.00 19.320          H  
ATOM  16199  HA  GLN A1054      59.822   9.114  28.352  1.00 20.090          H  
ATOM  16200 1HB  GLN A1054      60.540   8.370  26.162  1.00 27.820          H  
ATOM  16201 2HB  GLN A1054      58.902   8.989  26.060  1.00 27.820          H  
ATOM  16202 1HG  GLN A1054      61.201  10.827  25.322  1.00 27.820          H  
ATOM  16203 2HG  GLN A1054      60.654   9.563  24.216  1.00 27.820          H  
ATOM  16204 1HE2 GLN A1054      58.557  12.052  22.921  1.00 27.820          H  
ATOM  16205 2HE2 GLN A1054      60.022  11.154  22.697  1.00 27.820          H  
ATOM  16206  N   GLU A1055      61.815  11.543  27.809  1.00 17.560          N  
ATOM  16207  CA  GLU A1055      63.134  12.119  27.987  1.00 17.980          C  
ATOM  16208  C   GLU A1055      63.670  11.862  29.389  1.00 17.980          C  
ATOM  16209  O   GLU A1055      64.878  11.937  29.622  1.00 18.360          O  
ATOM  16210  CB  GLU A1055      63.086  13.618  27.686  1.00 25.000          C  
ATOM  16211  CG  GLU A1055      62.832  13.933  26.202  1.00 25.000          C  
ATOM  16212  CD  GLU A1055      62.711  15.404  25.900  1.00 25.000          C  
ATOM  16213  OE1 GLU A1055      62.697  16.181  26.819  1.00 25.000          O  
ATOM  16214  OE2 GLU A1055      62.628  15.745  24.745  1.00 25.000          O  
ATOM  16215  H   GLU A1055      61.039  12.157  27.619  1.00 21.070          H  
ATOM  16216  HA  GLU A1055      63.812  11.648  27.275  1.00 21.580          H  
ATOM  16217 1HB  GLU A1055      62.301  14.085  28.284  1.00 30.000          H  
ATOM  16218 2HB  GLU A1055      64.031  14.077  27.975  1.00 30.000          H  
ATOM  16219 1HG  GLU A1055      63.659  13.528  25.621  1.00 30.000          H  
ATOM  16220 2HG  GLU A1055      61.925  13.425  25.880  1.00 30.000          H  
ATOM  16221  N   HIS A1056      62.764  11.593  30.333  1.00 17.620          N  
ATOM  16222  CA  HIS A1056      63.138  11.342  31.710  1.00 17.650          C  
ATOM  16223  C   HIS A1056      62.964   9.874  32.117  1.00 17.920          C  
ATOM  16224  O   HIS A1056      62.987   9.559  33.311  1.00 18.170          O  
ATOM  16225  CB  HIS A1056      62.300  12.225  32.629  1.00 24.700          C  
ATOM  16226  CG  HIS A1056      62.530  13.680  32.409  1.00 24.700          C  
ATOM  16227  ND1 HIS A1056      63.672  14.328  32.832  1.00 24.700          N  
ATOM  16228  CD2 HIS A1056      61.770  14.612  31.797  1.00 24.700          C  
ATOM  16229  CE1 HIS A1056      63.597  15.602  32.494  1.00 24.700          C  
ATOM  16230  NE2 HIS A1056      62.452  15.800  31.867  1.00 24.700          N  
ATOM  16231  H   HIS A1056      61.771  11.550  30.081  1.00 21.140          H  
ATOM  16232  HA  HIS A1056      64.185  11.600  31.851  1.00 21.180          H  
ATOM  16233 1HB  HIS A1056      61.239  12.015  32.459  1.00 29.640          H  
ATOM  16234 2HB  HIS A1056      62.522  11.992  33.668  1.00 29.640          H  
ATOM  16235  HD1 HIS A1056      64.508  13.891  33.166  1.00 29.640          H  
ATOM  16236  HD2 HIS A1056      60.799  14.563  31.309  1.00 29.640          H  
ATOM  16237  HE1 HIS A1056      64.405  16.290  32.742  1.00 29.640          H  
ATOM  16238  N   LYS A1057      62.780   8.970  31.148  1.00 18.030          N  
ATOM  16239  CA  LYS A1057      62.607   7.557  31.477  1.00 18.420          C  
ATOM  16240  C   LYS A1057      63.911   6.780  31.376  1.00 18.470          C  
ATOM  16241  O   LYS A1057      64.821   7.153  30.635  1.00 18.450          O  
ATOM  16242  CB  LYS A1057      61.553   6.903  30.581  1.00 25.630          C  
ATOM  16243  CG  LYS A1057      60.134   7.416  30.783  1.00 25.630          C  
ATOM  16244  CD  LYS A1057      59.145   6.687  29.861  1.00 25.630          C  
ATOM  16245  CE  LYS A1057      57.735   7.226  30.036  1.00 25.630          C  
ATOM  16246  NZ  LYS A1057      56.744   6.561  29.130  1.00 25.630          N  
ATOM  16247  H   LYS A1057      62.769   9.255  30.163  1.00 21.640          H  
ATOM  16248  HA  LYS A1057      62.264   7.484  32.508  1.00 22.100          H  
ATOM  16249 1HB  LYS A1057      61.817   7.081  29.536  1.00 30.760          H  
ATOM  16250 2HB  LYS A1057      61.556   5.824  30.741  1.00 30.760          H  
ATOM  16251 1HG  LYS A1057      59.838   7.253  31.819  1.00 30.760          H  
ATOM  16252 2HG  LYS A1057      60.101   8.490  30.593  1.00 30.760          H  
ATOM  16253 1HD  LYS A1057      59.451   6.806  28.822  1.00 30.760          H  
ATOM  16254 2HD  LYS A1057      59.146   5.624  30.100  1.00 30.760          H  
ATOM  16255 1HE  LYS A1057      57.430   7.068  31.060  1.00 30.760          H  
ATOM  16256 2HE  LYS A1057      57.740   8.297  29.831  1.00 30.760          H  
ATOM  16257 1HZ  LYS A1057      55.830   6.965  29.297  1.00 30.760          H  
ATOM  16258 2HZ  LYS A1057      57.001   6.712  28.166  1.00 30.760          H  
ATOM  16259 3HZ  LYS A1057      56.716   5.571  29.320  1.00 30.760          H  
ATOM  16260  N   SER A1058      63.972   5.669  32.100  1.00 18.650          N  
ATOM  16261  CA  SER A1058      65.121   4.776  32.076  1.00 19.170          C  
ATOM  16262  C   SER A1058      64.748   3.383  32.564  1.00 19.960          C  
ATOM  16263  O   SER A1058      63.735   2.822  32.144  1.00 20.410          O  
ATOM  16264  OXT SER A1058      65.378   2.889  33.501  1.00 28.760          O  
ATOM  16265  CB  SER A1058      66.233   5.315  32.949  1.00 25.570          C  
ATOM  16266  OG  SER A1058      67.303   4.417  32.975  1.00 25.570          O  
ATOM  16267  H   SER A1058      63.191   5.433  32.694  1.00 22.380          H  
ATOM  16268  HA  SER A1058      65.480   4.698  31.048  1.00 23.000          H  
ATOM  16269 1HB  SER A1058      66.570   6.277  32.559  1.00 30.680          H  
ATOM  16270 2HB  SER A1058      65.863   5.481  33.959  1.00 30.680          H  
ATOM  16271  HG  SER A1058      66.944   3.628  33.434  1.00 30.680          H  
ATOM  16272  N   MET B   1      26.857 -21.159  44.300  1.00  0.420          N  
ATOM  16273  CA  MET B   1      25.565 -21.525  44.878  1.00  0.290          C  
ATOM  16274  C   MET B   1      25.664 -22.387  46.133  1.00  0.230          C  
ATOM  16275  O   MET B   1      25.460 -21.881  47.243  1.00  0.240          O  
ATOM  16276  CB  MET B   1      24.679 -22.217  43.832  1.00  0.460          C  
ATOM  16277  CG  MET B   1      24.161 -21.285  42.717  1.00  0.460          C  
ATOM  16278  SD  MET B   1      23.286 -22.149  41.382  1.00  0.460          S  
ATOM  16279  CE  MET B   1      21.783 -22.736  42.154  1.00  0.460          C  
ATOM  16280 1H   MET B   1      26.746 -20.350  43.706  1.00  0.500          H  
ATOM  16281 2H   MET B   1      27.507 -20.941  45.042  1.00  0.500          H  
ATOM  16282 3H   MET B   1      27.222 -21.927  43.754  1.00  0.500          H  
ATOM  16283  HA  MET B   1      25.064 -20.602  45.172  1.00  0.350          H  
ATOM  16284 1HB  MET B   1      25.232 -23.023  43.353  1.00  0.550          H  
ATOM  16285 2HB  MET B   1      23.822 -22.664  44.336  1.00  0.550          H  
ATOM  16286 1HG  MET B   1      23.474 -20.557  43.154  1.00  0.550          H  
ATOM  16287 2HG  MET B   1      24.989 -20.737  42.273  1.00  0.550          H  
ATOM  16288 1HE  MET B   1      21.180 -23.273  41.420  1.00  0.550          H  
ATOM  16289 2HE  MET B   1      22.041 -23.401  42.956  1.00  0.550          H  
ATOM  16290 3HE  MET B   1      21.213 -21.894  42.544  1.00  0.550          H  
ATOM  16291  N   ALA B   2      25.998 -23.672  45.967  1.00  0.210          N  
ATOM  16292  CA  ALA B   2      25.956 -24.626  47.082  1.00  0.210          C  
ATOM  16293  C   ALA B   2      26.788 -24.194  48.272  1.00  0.260          C  
ATOM  16294  O   ALA B   2      26.345 -24.299  49.410  1.00  0.370          O  
ATOM  16295  CB  ALA B   2      26.450 -25.987  46.621  1.00  0.290          C  
ATOM  16296  H   ALA B   2      26.220 -24.026  45.049  1.00  0.250          H  
ATOM  16297  HA  ALA B   2      24.918 -24.717  47.404  1.00  0.250          H  
ATOM  16298 1HB  ALA B   2      26.375 -26.688  47.447  1.00  0.350          H  
ATOM  16299 2HB  ALA B   2      25.836 -26.335  45.790  1.00  0.350          H  
ATOM  16300 3HB  ALA B   2      27.488 -25.912  46.302  1.00  0.350          H  
ATOM  16301  N   GLN B   3      27.944 -23.605  48.047  1.00  0.300          N  
ATOM  16302  CA  GLN B   3      28.790 -23.207  49.163  1.00  0.460          C  
ATOM  16303  C   GLN B   3      28.106 -22.206  50.109  1.00  0.500          C  
ATOM  16304  O   GLN B   3      28.477 -22.088  51.281  1.00  0.840          O  
ATOM  16305  CB  GLN B   3      30.111 -22.654  48.626  1.00  0.580          C  
ATOM  16306  CG  GLN B   3      30.978 -23.714  47.907  1.00  0.580          C  
ATOM  16307  CD  GLN B   3      30.631 -23.912  46.413  1.00  0.580          C  
ATOM  16308  OE1 GLN B   3      29.501 -23.642  45.956  1.00  0.580          O  
ATOM  16309  NE2 GLN B   3      31.608 -24.392  45.653  1.00  0.580          N  
ATOM  16310  H   GLN B   3      28.273 -23.493  47.091  1.00  0.360          H  
ATOM  16311  HA  GLN B   3      29.017 -24.095  49.745  1.00  0.550          H  
ATOM  16312 1HB  GLN B   3      29.908 -21.843  47.926  1.00  0.700          H  
ATOM  16313 2HB  GLN B   3      30.692 -22.239  49.449  1.00  0.700          H  
ATOM  16314 1HG  GLN B   3      32.023 -23.410  47.972  1.00  0.700          H  
ATOM  16315 2HG  GLN B   3      30.842 -24.673  48.412  1.00  0.700          H  
ATOM  16316 1HE2 GLN B   3      31.459 -24.548  44.675  1.00  0.700          H  
ATOM  16317 2HE2 GLN B   3      32.500 -24.598  46.057  1.00  0.700          H  
ATOM  16318  N   PHE B   4      27.120 -21.467  49.603  1.00  0.280          N  
ATOM  16319  CA  PHE B   4      26.398 -20.492  50.397  1.00  0.330          C  
ATOM  16320  C   PHE B   4      25.366 -21.235  51.239  1.00  0.290          C  
ATOM  16321  O   PHE B   4      25.291 -21.067  52.461  1.00  0.340          O  
ATOM  16322  CB  PHE B   4      25.699 -19.475  49.487  1.00  0.440          C  
ATOM  16323  CG  PHE B   4      25.050 -18.332  50.198  1.00  0.440          C  
ATOM  16324  CD1 PHE B   4      25.838 -17.284  50.654  1.00  0.440          C  
ATOM  16325  CD2 PHE B   4      23.678 -18.275  50.413  1.00  0.440          C  
ATOM  16326  CE1 PHE B   4      25.284 -16.209  51.300  1.00  0.440          C  
ATOM  16327  CE2 PHE B   4      23.134 -17.181  51.070  1.00  0.440          C  
ATOM  16328  CZ  PHE B   4      23.937 -16.159  51.507  1.00  0.440          C  
ATOM  16329  H   PHE B   4      26.820 -21.635  48.645  1.00  0.340          H  
ATOM  16330  HA  PHE B   4      27.096 -19.980  51.058  1.00  0.400          H  
ATOM  16331 1HB  PHE B   4      26.419 -19.073  48.781  1.00  0.530          H  
ATOM  16332 2HB  PHE B   4      24.932 -19.984  48.904  1.00  0.530          H  
ATOM  16333  HD1 PHE B   4      26.915 -17.317  50.489  1.00  0.530          H  
ATOM  16334  HD2 PHE B   4      23.038 -19.092  50.058  1.00  0.530          H  
ATOM  16335  HE1 PHE B   4      25.920 -15.393  51.648  1.00  0.530          H  
ATOM  16336  HE2 PHE B   4      22.078 -17.108  51.248  1.00  0.530          H  
ATOM  16337  HZ  PHE B   4      23.497 -15.305  52.020  1.00  0.530          H  
ATOM  16338  N   PHE B   5      24.610 -22.103  50.565  1.00  0.260          N  
ATOM  16339  CA  PHE B   5      23.514 -22.863  51.177  1.00  0.250          C  
ATOM  16340  C   PHE B   5      23.995 -23.933  52.170  1.00  0.230          C  
ATOM  16341  O   PHE B   5      23.310 -24.235  53.146  1.00  0.280          O  
ATOM  16342  CB  PHE B   5      22.672 -23.476  50.079  1.00  0.350          C  
ATOM  16343  CG  PHE B   5      21.834 -22.448  49.355  1.00  0.350          C  
ATOM  16344  CD1 PHE B   5      22.286 -21.862  48.196  1.00  0.350          C  
ATOM  16345  CD2 PHE B   5      20.595 -22.084  49.825  1.00  0.350          C  
ATOM  16346  CE1 PHE B   5      21.524 -20.936  47.529  1.00  0.350          C  
ATOM  16347  CE2 PHE B   5      19.817 -21.181  49.164  1.00  0.350          C  
ATOM  16348  CZ  PHE B   5      20.281 -20.598  48.011  1.00  0.350          C  
ATOM  16349  H   PHE B   5      24.787 -22.185  49.559  1.00  0.310          H  
ATOM  16350  HA  PHE B   5      22.883 -22.160  51.723  1.00  0.300          H  
ATOM  16351 1HB  PHE B   5      23.316 -23.974  49.354  1.00  0.420          H  
ATOM  16352 2HB  PHE B   5      22.012 -24.227  50.498  1.00  0.420          H  
ATOM  16353  HD1 PHE B   5      23.248 -22.141  47.812  1.00  0.420          H  
ATOM  16354  HD2 PHE B   5      20.235 -22.524  50.727  1.00  0.420          H  
ATOM  16355  HE1 PHE B   5      21.901 -20.480  46.613  1.00  0.420          H  
ATOM  16356  HE2 PHE B   5      18.830 -20.916  49.557  1.00  0.420          H  
ATOM  16357  HZ  PHE B   5      19.664 -19.870  47.484  1.00  0.420          H  
ATOM  16358  N   ILE B   6      25.203 -24.456  51.960  1.00  0.200          N  
ATOM  16359  CA  ILE B   6      25.822 -25.418  52.876  1.00  0.230          C  
ATOM  16360  C   ILE B   6      26.016 -24.769  54.237  1.00  0.250          C  
ATOM  16361  O   ILE B   6      25.789 -25.392  55.272  1.00  0.330          O  
ATOM  16362  CB  ILE B   6      27.168 -25.963  52.317  1.00  0.310          C  
ATOM  16363  CG1 ILE B   6      26.873 -26.886  51.092  1.00  0.310          C  
ATOM  16364  CG2 ILE B   6      27.972 -26.704  53.416  1.00  0.310          C  
ATOM  16365  CD1 ILE B   6      28.089 -27.239  50.226  1.00  0.310          C  
ATOM  16366  H   ILE B   6      25.698 -24.205  51.104  1.00  0.240          H  
ATOM  16367  HA  ILE B   6      25.151 -26.260  52.999  1.00  0.280          H  
ATOM  16368  HB  ILE B   6      27.762 -25.123  51.949  1.00  0.370          H  
ATOM  16369 1HG1 ILE B   6      26.451 -27.816  51.476  1.00  0.370          H  
ATOM  16370 2HG1 ILE B   6      26.125 -26.415  50.474  1.00  0.370          H  
ATOM  16371 1HG2 ILE B   6      28.910 -27.068  53.015  1.00  0.370          H  
ATOM  16372 2HG2 ILE B   6      28.191 -26.031  54.245  1.00  0.370          H  
ATOM  16373 3HG2 ILE B   6      27.391 -27.535  53.778  1.00  0.370          H  
ATOM  16374 1HD1 ILE B   6      27.779 -27.883  49.410  1.00  0.370          H  
ATOM  16375 2HD1 ILE B   6      28.517 -26.336  49.813  1.00  0.370          H  
ATOM  16376 3HD1 ILE B   6      28.837 -27.755  50.817  1.00  0.370          H  
ATOM  16377  N   HIS B   7      26.484 -23.530  54.234  1.00  0.280          N  
ATOM  16378  CA  HIS B   7      26.711 -22.779  55.453  1.00  0.330          C  
ATOM  16379  C   HIS B   7      25.410 -22.205  56.034  1.00  0.310          C  
ATOM  16380  O   HIS B   7      25.306 -22.002  57.246  1.00  0.360          O  
ATOM  16381  CB  HIS B   7      27.774 -21.719  55.200  1.00  0.440          C  
ATOM  16382  CG  HIS B   7      29.128 -22.364  55.003  1.00  0.440          C  
ATOM  16383  ND1 HIS B   7      29.565 -22.845  53.777  1.00  0.440          N  
ATOM  16384  CD2 HIS B   7      30.116 -22.636  55.888  1.00  0.440          C  
ATOM  16385  CE1 HIS B   7      30.765 -23.377  53.924  1.00  0.440          C  
ATOM  16386  NE2 HIS B   7      31.123 -23.264  55.195  1.00  0.440          N  
ATOM  16387  H   HIS B   7      26.680 -23.102  53.338  1.00  0.340          H  
ATOM  16388  HA  HIS B   7      27.119 -23.452  56.205  1.00  0.400          H  
ATOM  16389 1HB  HIS B   7      27.518 -21.151  54.298  1.00  0.530          H  
ATOM  16390 2HB  HIS B   7      27.821 -21.025  56.036  1.00  0.530          H  
ATOM  16391  HD1 HIS B   7      29.188 -22.588  52.859  1.00  0.530          H  
ATOM  16392  HD2 HIS B   7      30.220 -22.458  56.958  1.00  0.530          H  
ATOM  16393  HE1 HIS B   7      31.282 -23.811  53.069  1.00  0.530          H  
ATOM  16394  N   ARG B   8      24.401 -21.985  55.179  1.00  0.340          N  
ATOM  16395  CA  ARG B   8      23.106 -21.476  55.620  1.00  0.320          C  
ATOM  16396  C   ARG B   8      21.872 -22.363  55.283  1.00  0.320          C  
ATOM  16397  O   ARG B   8      20.963 -21.882  54.592  1.00  0.330          O  
ATOM  16398  CB  ARG B   8      22.909 -20.106  55.009  1.00  0.460          C  
ATOM  16399  CG  ARG B   8      23.938 -19.131  55.479  1.00  0.460          C  
ATOM  16400  CD  ARG B   8      23.846 -17.855  54.824  1.00  0.460          C  
ATOM  16401  NE  ARG B   8      24.866 -16.963  55.325  1.00  0.460          N  
ATOM  16402  CZ  ARG B   8      26.155 -16.939  54.899  1.00  0.460          C  
ATOM  16403  NH1 ARG B   8      26.579 -17.773  53.962  1.00  0.460          N  
ATOM  16404  NH2 ARG B   8      27.001 -16.077  55.438  1.00  0.460          N  
ATOM  16405  H   ARG B   8      24.586 -22.084  54.176  1.00  0.410          H  
ATOM  16406  HA  ARG B   8      23.150 -21.354  56.701  1.00  0.380          H  
ATOM  16407 1HB  ARG B   8      22.978 -20.174  53.920  1.00  0.550          H  
ATOM  16408 2HB  ARG B   8      21.926 -19.712  55.264  1.00  0.550          H  
ATOM  16409 1HG  ARG B   8      23.827 -18.972  56.552  1.00  0.550          H  
ATOM  16410 2HG  ARG B   8      24.923 -19.528  55.283  1.00  0.550          H  
ATOM  16411 1HD  ARG B   8      23.977 -17.983  53.759  1.00  0.550          H  
ATOM  16412 2HD  ARG B   8      22.873 -17.409  55.026  1.00  0.550          H  
ATOM  16413  HE  ARG B   8      24.596 -16.332  56.095  1.00  0.550          H  
ATOM  16414 1HH1 ARG B   8      25.940 -18.455  53.560  1.00  0.550          H  
ATOM  16415 2HH1 ARG B   8      27.541 -17.747  53.656  1.00  0.550          H  
ATOM  16416 1HH2 ARG B   8      26.684 -15.439  56.163  1.00  0.550          H  
ATOM  16417 2HH2 ARG B   8      27.961 -16.051  55.136  1.00  0.550          H  
ATOM  16418  N   PRO B   9      21.757 -23.612  55.809  1.00  0.330          N  
ATOM  16419  CA  PRO B   9      20.663 -24.547  55.575  1.00  0.330          C  
ATOM  16420  C   PRO B   9      19.287 -23.952  55.793  1.00  0.290          C  
ATOM  16421  O   PRO B   9      18.346 -24.309  55.091  1.00  0.270          O  
ATOM  16422  CB  PRO B   9      20.946 -25.642  56.603  1.00  0.490          C  
ATOM  16423  CG  PRO B   9      22.433 -25.612  56.750  1.00  0.490          C  
ATOM  16424  CD  PRO B   9      22.821 -24.178  56.646  1.00  0.490          C  
ATOM  16425  HA  PRO B   9      20.751 -24.901  54.552  1.00  0.400          H  
ATOM  16426 1HB  PRO B   9      20.410 -25.444  57.540  1.00  0.590          H  
ATOM  16427 2HB  PRO B   9      20.587 -26.615  56.223  1.00  0.590          H  
ATOM  16428 1HG  PRO B   9      22.737 -26.005  57.713  1.00  0.590          H  
ATOM  16429 2HG  PRO B   9      22.918 -26.240  55.974  1.00  0.590          H  
ATOM  16430 1HD  PRO B   9      22.912 -23.679  57.618  1.00  0.590          H  
ATOM  16431 2HD  PRO B   9      23.743 -24.226  56.113  1.00  0.590          H  
ATOM  16432  N   ILE B  10      19.156 -23.007  56.714  1.00  0.280          N  
ATOM  16433  CA  ILE B  10      17.859 -22.401  56.934  1.00  0.260          C  
ATOM  16434  C   ILE B  10      17.380 -21.742  55.663  1.00  0.230          C  
ATOM  16435  O   ILE B  10      16.202 -21.833  55.336  1.00  0.210          O  
ATOM  16436  CB  ILE B  10      17.874 -21.454  58.135  1.00  0.370          C  
ATOM  16437  CG1 ILE B  10      18.047 -22.355  59.379  1.00  0.370          C  
ATOM  16438  CG2 ILE B  10      16.585 -20.576  58.197  1.00  0.370          C  
ATOM  16439  CD1 ILE B  10      18.331 -21.670  60.635  1.00  0.370          C  
ATOM  16440  H   ILE B  10      19.931 -22.728  57.300  1.00  0.340          H  
ATOM  16441  HA  ILE B  10      17.149 -23.189  57.176  1.00  0.310          H  
ATOM  16442  HB  ILE B  10      18.745 -20.802  58.073  1.00  0.450          H  
ATOM  16443 1HG1 ILE B  10      17.151 -22.922  59.502  1.00  0.450          H  
ATOM  16444 2HG1 ILE B  10      18.862 -23.047  59.193  1.00  0.450          H  
ATOM  16445 1HG2 ILE B  10      16.621 -19.924  59.062  1.00  0.450          H  
ATOM  16446 2HG2 ILE B  10      16.498 -19.962  57.306  1.00  0.450          H  
ATOM  16447 3HG2 ILE B  10      15.717 -21.212  58.267  1.00  0.450          H  
ATOM  16448 1HD1 ILE B  10      18.431 -22.404  61.431  1.00  0.450          H  
ATOM  16449 2HD1 ILE B  10      19.258 -21.113  60.540  1.00  0.450          H  
ATOM  16450 3HD1 ILE B  10      17.519 -21.010  60.858  1.00  0.450          H  
ATOM  16451  N   PHE B  11      18.270 -21.047  54.965  1.00  0.260          N  
ATOM  16452  CA  PHE B  11      17.902 -20.388  53.732  1.00  0.270          C  
ATOM  16453  C   PHE B  11      17.471 -21.451  52.735  1.00  0.220          C  
ATOM  16454  O   PHE B  11      16.482 -21.276  52.022  1.00  0.220          O  
ATOM  16455  CB  PHE B  11      19.049 -19.534  53.213  1.00  0.370          C  
ATOM  16456  CG  PHE B  11      18.797 -18.793  51.932  1.00  0.370          C  
ATOM  16457  CD1 PHE B  11      17.557 -18.266  51.596  1.00  0.370          C  
ATOM  16458  CD2 PHE B  11      19.836 -18.576  51.080  1.00  0.370          C  
ATOM  16459  CE1 PHE B  11      17.389 -17.557  50.450  1.00  0.370          C  
ATOM  16460  CE2 PHE B  11      19.669 -17.862  49.918  1.00  0.370          C  
ATOM  16461  CZ  PHE B  11      18.444 -17.353  49.604  1.00  0.370          C  
ATOM  16462  H   PHE B  11      19.248 -21.061  55.244  1.00  0.310          H  
ATOM  16463  HA  PHE B  11      17.056 -19.742  53.942  1.00  0.320          H  
ATOM  16464 1HB  PHE B  11      19.318 -18.802  53.975  1.00  0.450          H  
ATOM  16465 2HB  PHE B  11      19.920 -20.170  53.060  1.00  0.450          H  
ATOM  16466  HD1 PHE B  11      16.702 -18.414  52.235  1.00  0.450          H  
ATOM  16467  HD2 PHE B  11      20.813 -18.988  51.336  1.00  0.450          H  
ATOM  16468  HE1 PHE B  11      16.406 -17.151  50.208  1.00  0.450          H  
ATOM  16469  HE2 PHE B  11      20.515 -17.703  49.246  1.00  0.450          H  
ATOM  16470  HZ  PHE B  11      18.307 -16.785  48.685  1.00  0.450          H  
ATOM  16471  N   ALA B  12      18.236 -22.546  52.657  1.00  0.200          N  
ATOM  16472  CA  ALA B  12      17.888 -23.628  51.729  1.00  0.190          C  
ATOM  16473  C   ALA B  12      16.491 -24.193  52.003  1.00  0.210          C  
ATOM  16474  O   ALA B  12      15.715 -24.443  51.067  1.00  0.210          O  
ATOM  16475  CB  ALA B  12      18.874 -24.770  51.849  1.00  0.270          C  
ATOM  16476  H   ALA B  12      19.069 -22.593  53.256  1.00  0.240          H  
ATOM  16477  HA  ALA B  12      17.905 -23.227  50.716  1.00  0.230          H  
ATOM  16478 1HB  ALA B  12      18.598 -25.520  51.156  1.00  0.320          H  
ATOM  16479 2HB  ALA B  12      19.877 -24.443  51.643  1.00  0.320          H  
ATOM  16480 3HB  ALA B  12      18.837 -25.178  52.846  1.00  0.320          H  
ATOM  16481  N   TRP B  13      16.154 -24.344  53.291  1.00  0.240          N  
ATOM  16482  CA  TRP B  13      14.846 -24.848  53.682  1.00  0.300          C  
ATOM  16483  C   TRP B  13      13.775 -23.838  53.303  1.00  0.300          C  
ATOM  16484  O   TRP B  13      12.726 -24.228  52.794  1.00  0.330          O  
ATOM  16485  CB  TRP B  13      14.791 -25.146  55.181  1.00  0.400          C  
ATOM  16486  CG  TRP B  13      15.522 -26.412  55.625  1.00  0.400          C  
ATOM  16487  CD1 TRP B  13      16.661 -26.470  56.374  1.00  0.400          C  
ATOM  16488  CD2 TRP B  13      15.153 -27.793  55.373  1.00  0.400          C  
ATOM  16489  NE1 TRP B  13      17.024 -27.770  56.590  1.00  0.400          N  
ATOM  16490  CE2 TRP B  13      16.119 -28.591  55.992  1.00  0.400          C  
ATOM  16491  CE3 TRP B  13      14.098 -28.407  54.693  1.00  0.400          C  
ATOM  16492  CZ2 TRP B  13      16.069 -29.963  55.950  1.00  0.400          C  
ATOM  16493  CZ3 TRP B  13      14.054 -29.796  54.653  1.00  0.400          C  
ATOM  16494  CH2 TRP B  13      15.019 -30.549  55.267  1.00  0.400          C  
ATOM  16495  H   TRP B  13      16.865 -24.160  54.003  1.00  0.290          H  
ATOM  16496  HA  TRP B  13      14.659 -25.772  53.143  1.00  0.360          H  
ATOM  16497 1HB  TRP B  13      15.252 -24.311  55.702  1.00  0.480          H  
ATOM  16498 2HB  TRP B  13      13.753 -25.209  55.503  1.00  0.480          H  
ATOM  16499  HD1 TRP B  13      17.201 -25.615  56.750  1.00  0.480          H  
ATOM  16500  HE1 TRP B  13      17.831 -28.075  57.118  1.00  0.480          H  
ATOM  16501  HE3 TRP B  13      13.327 -27.811  54.206  1.00  0.480          H  
ATOM  16502  HZ2 TRP B  13      16.823 -30.576  56.435  1.00  0.480          H  
ATOM  16503  HZ3 TRP B  13      13.232 -30.272  54.122  1.00  0.480          H  
ATOM  16504  HH2 TRP B  13      14.964 -31.630  55.225  1.00  0.480          H  
ATOM  16505  N   VAL B  14      14.059 -22.547  53.492  1.00  0.290          N  
ATOM  16506  CA  VAL B  14      13.137 -21.484  53.122  1.00  0.290          C  
ATOM  16507  C   VAL B  14      12.829 -21.512  51.641  1.00  0.250          C  
ATOM  16508  O   VAL B  14      11.661 -21.403  51.264  1.00  0.260          O  
ATOM  16509  CB  VAL B  14      13.711 -20.121  53.547  1.00  0.410          C  
ATOM  16510  CG1 VAL B  14      12.930 -18.967  52.926  1.00  0.410          C  
ATOM  16511  CG2 VAL B  14      13.612 -20.035  55.084  1.00  0.410          C  
ATOM  16512  H   VAL B  14      14.939 -22.305  53.962  1.00  0.350          H  
ATOM  16513  HA  VAL B  14      12.207 -21.637  53.666  1.00  0.350          H  
ATOM  16514  HB  VAL B  14      14.739 -20.050  53.241  1.00  0.490          H  
ATOM  16515 1HG1 VAL B  14      13.339 -18.019  53.270  1.00  0.490          H  
ATOM  16516 2HG1 VAL B  14      12.990 -19.004  51.840  1.00  0.490          H  
ATOM  16517 3HG1 VAL B  14      11.929 -19.045  53.209  1.00  0.490          H  
ATOM  16518 1HG2 VAL B  14      14.031 -19.115  55.428  1.00  0.490          H  
ATOM  16519 2HG2 VAL B  14      12.576 -20.091  55.377  1.00  0.490          H  
ATOM  16520 3HG2 VAL B  14      14.139 -20.839  55.537  1.00  0.490          H  
ATOM  16521  N   ILE B  15      13.846 -21.671  50.798  1.00  0.230          N  
ATOM  16522  CA  ILE B  15      13.578 -21.725  49.375  1.00  0.200          C  
ATOM  16523  C   ILE B  15      12.691 -22.914  49.048  1.00  0.170          C  
ATOM  16524  O   ILE B  15      11.724 -22.768  48.296  1.00  0.180          O  
ATOM  16525  CB  ILE B  15      14.888 -21.818  48.543  1.00  0.290          C  
ATOM  16526  CG1 ILE B  15      15.764 -20.517  48.690  1.00  0.290          C  
ATOM  16527  CG2 ILE B  15      14.577 -22.128  47.056  1.00  0.290          C  
ATOM  16528  CD1 ILE B  15      15.129 -19.223  48.191  1.00  0.290          C  
ATOM  16529  H   ILE B  15      14.801 -21.712  51.171  1.00  0.280          H  
ATOM  16530  HA  ILE B  15      13.031 -20.832  49.090  1.00  0.240          H  
ATOM  16531  HB  ILE B  15      15.494 -22.634  48.948  1.00  0.350          H  
ATOM  16532 1HG1 ILE B  15      16.015 -20.383  49.737  1.00  0.350          H  
ATOM  16533 2HG1 ILE B  15      16.688 -20.670  48.134  1.00  0.350          H  
ATOM  16534 1HG2 ILE B  15      15.510 -22.218  46.504  1.00  0.350          H  
ATOM  16535 2HG2 ILE B  15      14.037 -23.059  46.979  1.00  0.350          H  
ATOM  16536 3HG2 ILE B  15      13.973 -21.336  46.620  1.00  0.350          H  
ATOM  16537 1HD1 ILE B  15      15.823 -18.413  48.326  1.00  0.350          H  
ATOM  16538 2HD1 ILE B  15      14.893 -19.301  47.135  1.00  0.350          H  
ATOM  16539 3HD1 ILE B  15      14.225 -19.004  48.747  1.00  0.350          H  
ATOM  16540  N   ALA B  16      13.002 -24.095  49.592  1.00  0.170          N  
ATOM  16541  CA  ALA B  16      12.176 -25.255  49.298  1.00  0.160          C  
ATOM  16542  C   ALA B  16      10.740 -25.063  49.766  1.00  0.180          C  
ATOM  16543  O   ALA B  16       9.805 -25.427  49.052  1.00  0.170          O  
ATOM  16544  CB  ALA B  16      12.765 -26.476  49.949  1.00  0.230          C  
ATOM  16545  H   ALA B  16      13.827 -24.183  50.198  1.00  0.200          H  
ATOM  16546  HA  ALA B  16      12.162 -25.395  48.221  1.00  0.190          H  
ATOM  16547 1HB  ALA B  16      12.173 -27.342  49.710  1.00  0.270          H  
ATOM  16548 2HB  ALA B  16      13.769 -26.603  49.575  1.00  0.270          H  
ATOM  16549 3HB  ALA B  16      12.787 -26.335  51.031  1.00  0.270          H  
ATOM  16550  N   LEU B  17      10.553 -24.463  50.945  1.00  0.210          N  
ATOM  16551  CA  LEU B  17       9.221 -24.238  51.482  1.00  0.250          C  
ATOM  16552  C   LEU B  17       8.414 -23.274  50.630  1.00  0.250          C  
ATOM  16553  O   LEU B  17       7.224 -23.511  50.397  1.00  0.280          O  
ATOM  16554  CB  LEU B  17       9.335 -23.710  52.906  1.00  0.330          C  
ATOM  16555  CG  LEU B  17       9.848 -24.697  53.991  1.00  0.330          C  
ATOM  16556  CD1 LEU B  17      10.196 -23.904  55.248  1.00  0.330          C  
ATOM  16557  CD2 LEU B  17       8.774 -25.726  54.313  1.00  0.330          C  
ATOM  16558  H   LEU B  17      11.366 -24.205  51.512  1.00  0.250          H  
ATOM  16559  HA  LEU B  17       8.696 -25.181  51.488  1.00  0.300          H  
ATOM  16560 1HB  LEU B  17       9.996 -22.843  52.899  1.00  0.400          H  
ATOM  16561 2HB  LEU B  17       8.349 -23.397  53.204  1.00  0.400          H  
ATOM  16562  HG  LEU B  17      10.730 -25.210  53.639  1.00  0.400          H  
ATOM  16563 1HD1 LEU B  17      10.565 -24.580  56.017  1.00  0.400          H  
ATOM  16564 2HD1 LEU B  17      10.966 -23.182  55.004  1.00  0.400          H  
ATOM  16565 3HD1 LEU B  17       9.314 -23.388  55.614  1.00  0.400          H  
ATOM  16566 1HD2 LEU B  17       9.146 -26.402  55.082  1.00  0.400          H  
ATOM  16567 2HD2 LEU B  17       7.881 -25.218  54.679  1.00  0.400          H  
ATOM  16568 3HD2 LEU B  17       8.522 -26.299  53.435  1.00  0.400          H  
ATOM  16569  N   VAL B  18       9.049 -22.204  50.139  1.00  0.260          N  
ATOM  16570  CA  VAL B  18       8.359 -21.249  49.280  1.00  0.290          C  
ATOM  16571  C   VAL B  18       7.954 -21.928  47.970  1.00  0.240          C  
ATOM  16572  O   VAL B  18       6.837 -21.710  47.484  1.00  0.270          O  
ATOM  16573  CB  VAL B  18       9.200 -19.979  49.029  1.00  0.390          C  
ATOM  16574  CG1 VAL B  18       8.517 -19.089  47.960  1.00  0.390          C  
ATOM  16575  CG2 VAL B  18       9.334 -19.187  50.359  1.00  0.390          C  
ATOM  16576  H   VAL B  18      10.025 -22.035  50.412  1.00  0.310          H  
ATOM  16577  HA  VAL B  18       7.451 -20.934  49.791  1.00  0.350          H  
ATOM  16578  HB  VAL B  18      10.192 -20.266  48.664  1.00  0.470          H  
ATOM  16579 1HG1 VAL B  18       9.119 -18.197  47.797  1.00  0.470          H  
ATOM  16580 2HG1 VAL B  18       8.423 -19.629  47.018  1.00  0.470          H  
ATOM  16581 3HG1 VAL B  18       7.524 -18.799  48.310  1.00  0.470          H  
ATOM  16582 1HG2 VAL B  18       9.932 -18.292  50.196  1.00  0.470          H  
ATOM  16583 2HG2 VAL B  18       8.344 -18.903  50.716  1.00  0.470          H  
ATOM  16584 3HG2 VAL B  18       9.816 -19.806  51.102  1.00  0.470          H  
ATOM  16585  N   ILE B  19       8.856 -22.740  47.390  1.00  0.200          N  
ATOM  16586  CA  ILE B  19       8.542 -23.448  46.153  1.00  0.170          C  
ATOM  16587  C   ILE B  19       7.353 -24.369  46.366  1.00  0.180          C  
ATOM  16588  O   ILE B  19       6.414 -24.371  45.558  1.00  0.180          O  
ATOM  16589  CB  ILE B  19       9.741 -24.318  45.669  1.00  0.250          C  
ATOM  16590  CG1 ILE B  19      10.912 -23.429  45.199  1.00  0.250          C  
ATOM  16591  CG2 ILE B  19       9.295 -25.281  44.551  1.00  0.250          C  
ATOM  16592  CD1 ILE B  19      12.233 -24.190  45.004  1.00  0.250          C  
ATOM  16593  H   ILE B  19       9.784 -22.848  47.816  1.00  0.240          H  
ATOM  16594  HA  ILE B  19       8.289 -22.720  45.387  1.00  0.200          H  
ATOM  16595  HB  ILE B  19      10.107 -24.903  46.510  1.00  0.300          H  
ATOM  16596 1HG1 ILE B  19      10.643 -22.960  44.255  1.00  0.300          H  
ATOM  16597 2HG1 ILE B  19      11.072 -22.646  45.933  1.00  0.300          H  
ATOM  16598 1HG2 ILE B  19      10.121 -25.905  44.234  1.00  0.300          H  
ATOM  16599 2HG2 ILE B  19       8.496 -25.941  44.892  1.00  0.300          H  
ATOM  16600 3HG2 ILE B  19       8.946 -24.684  43.718  1.00  0.300          H  
ATOM  16601 1HD1 ILE B  19      13.002 -23.489  44.682  1.00  0.300          H  
ATOM  16602 2HD1 ILE B  19      12.528 -24.643  45.948  1.00  0.300          H  
ATOM  16603 3HD1 ILE B  19      12.131 -24.963  44.254  1.00  0.300          H  
ATOM  16604  N   MET B  20       7.384 -25.155  47.444  1.00  0.180          N  
ATOM  16605  CA  MET B  20       6.303 -26.077  47.721  1.00  0.180          C  
ATOM  16606  C   MET B  20       4.991 -25.361  47.957  1.00  0.200          C  
ATOM  16607  O   MET B  20       3.957 -25.822  47.476  1.00  0.190          O  
ATOM  16608  CB  MET B  20       6.671 -26.967  48.896  1.00  0.250          C  
ATOM  16609  CG  MET B  20       7.749 -27.976  48.542  1.00  0.250          C  
ATOM  16610  SD  MET B  20       8.071 -29.203  49.809  1.00  0.250          S  
ATOM  16611  CE  MET B  20       9.017 -28.235  50.985  1.00  0.250          C  
ATOM  16612  H   MET B  20       8.196 -25.123  48.068  1.00  0.220          H  
ATOM  16613  HA  MET B  20       6.176 -26.712  46.849  1.00  0.220          H  
ATOM  16614 1HB  MET B  20       7.036 -26.339  49.707  1.00  0.300          H  
ATOM  16615 2HB  MET B  20       5.790 -27.498  49.254  1.00  0.300          H  
ATOM  16616 1HG  MET B  20       7.454 -28.482  47.634  1.00  0.300          H  
ATOM  16617 2HG  MET B  20       8.672 -27.456  48.330  1.00  0.300          H  
ATOM  16618 1HE  MET B  20       9.302 -28.862  51.828  1.00  0.300          H  
ATOM  16619 2HE  MET B  20       9.907 -27.841  50.508  1.00  0.300          H  
ATOM  16620 3HE  MET B  20       8.412 -27.421  51.339  1.00  0.300          H  
ATOM  16621  N   LEU B  21       5.014 -24.227  48.660  1.00  0.220          N  
ATOM  16622  CA  LEU B  21       3.783 -23.509  48.905  1.00  0.240          C  
ATOM  16623  C   LEU B  21       3.187 -23.016  47.599  1.00  0.230          C  
ATOM  16624  O   LEU B  21       1.980 -23.155  47.382  1.00  0.240          O  
ATOM  16625  CB  LEU B  21       4.020 -22.324  49.847  1.00  0.330          C  
ATOM  16626  CG  LEU B  21       2.777 -21.459  50.194  1.00  0.330          C  
ATOM  16627  CD1 LEU B  21       1.707 -22.330  50.905  1.00  0.330          C  
ATOM  16628  CD2 LEU B  21       3.227 -20.281  51.068  1.00  0.330          C  
ATOM  16629  H   LEU B  21       5.884 -23.892  49.084  1.00  0.260          H  
ATOM  16630  HA  LEU B  21       3.089 -24.203  49.366  1.00  0.290          H  
ATOM  16631 1HB  LEU B  21       4.441 -22.706  50.776  1.00  0.390          H  
ATOM  16632 2HB  LEU B  21       4.767 -21.672  49.386  1.00  0.390          H  
ATOM  16633  HG  LEU B  21       2.340 -21.073  49.283  1.00  0.390          H  
ATOM  16634 1HD1 LEU B  21       0.847 -21.732  51.135  1.00  0.390          H  
ATOM  16635 2HD1 LEU B  21       1.387 -23.145  50.262  1.00  0.390          H  
ATOM  16636 3HD1 LEU B  21       2.120 -22.735  51.826  1.00  0.390          H  
ATOM  16637 1HD2 LEU B  21       2.382 -19.647  51.312  1.00  0.390          H  
ATOM  16638 2HD2 LEU B  21       3.675 -20.655  51.984  1.00  0.390          H  
ATOM  16639 3HD2 LEU B  21       3.966 -19.697  50.522  1.00  0.390          H  
ATOM  16640  N   ALA B  22       4.023 -22.445  46.716  1.00  0.230          N  
ATOM  16641  CA  ALA B  22       3.524 -21.957  45.442  1.00  0.230          C  
ATOM  16642  C   ALA B  22       2.892 -23.099  44.659  1.00  0.210          C  
ATOM  16643  O   ALA B  22       1.829 -22.930  44.046  1.00  0.220          O  
ATOM  16644  CB  ALA B  22       4.661 -21.342  44.645  1.00  0.320          C  
ATOM  16645  H   ALA B  22       5.016 -22.326  46.954  1.00  0.280          H  
ATOM  16646  HA  ALA B  22       2.761 -21.205  45.636  1.00  0.280          H  
ATOM  16647 1HB  ALA B  22       4.284 -20.968  43.696  1.00  0.390          H  
ATOM  16648 2HB  ALA B  22       5.101 -20.524  45.215  1.00  0.390          H  
ATOM  16649 3HB  ALA B  22       5.423 -22.103  44.462  1.00  0.390          H  
ATOM  16650  N   GLY B  23       3.531 -24.270  44.720  1.00  0.180          N  
ATOM  16651  CA  GLY B  23       3.076 -25.479  44.059  1.00  0.150          C  
ATOM  16652  C   GLY B  23       1.714 -25.932  44.551  1.00  0.170          C  
ATOM  16653  O   GLY B  23       0.836 -26.256  43.750  1.00  0.210          O  
ATOM  16654  H   GLY B  23       4.430 -24.309  45.216  1.00  0.220          H  
ATOM  16655 1HA  GLY B  23       3.044 -25.329  42.983  1.00  0.180          H  
ATOM  16656 2HA  GLY B  23       3.801 -26.254  44.245  1.00  0.180          H  
ATOM  16657  N   ILE B  24       1.547 -25.997  45.872  1.00  0.170          N  
ATOM  16658  CA  ILE B  24       0.302 -26.434  46.497  1.00  0.190          C  
ATOM  16659  C   ILE B  24      -0.845 -25.495  46.185  1.00  0.200          C  
ATOM  16660  O   ILE B  24      -1.947 -25.939  45.822  1.00  0.210          O  
ATOM  16661  CB  ILE B  24       0.479 -26.513  48.031  1.00  0.260          C  
ATOM  16662  CG1 ILE B  24       1.454 -27.652  48.353  1.00  0.260          C  
ATOM  16663  CG2 ILE B  24      -0.896 -26.705  48.743  1.00  0.260          C  
ATOM  16664  CD1 ILE B  24       1.991 -27.651  49.762  1.00  0.260          C  
ATOM  16665  H   ILE B  24       2.351 -25.763  46.465  1.00  0.200          H  
ATOM  16666  HA  ILE B  24       0.055 -27.423  46.116  1.00  0.230          H  
ATOM  16667  HB  ILE B  24       0.942 -25.587  48.382  1.00  0.310          H  
ATOM  16668 1HG1 ILE B  24       0.953 -28.601  48.175  1.00  0.310          H  
ATOM  16669 2HG1 ILE B  24       2.282 -27.580  47.682  1.00  0.310          H  
ATOM  16670 1HG2 ILE B  24      -0.757 -26.750  49.815  1.00  0.310          H  
ATOM  16671 2HG2 ILE B  24      -1.565 -25.875  48.522  1.00  0.310          H  
ATOM  16672 3HG2 ILE B  24      -1.357 -27.633  48.400  1.00  0.310          H  
ATOM  16673 1HD1 ILE B  24       2.681 -28.486  49.879  1.00  0.310          H  
ATOM  16674 2HD1 ILE B  24       2.525 -26.715  49.940  1.00  0.310          H  
ATOM  16675 3HD1 ILE B  24       1.187 -27.752  50.480  1.00  0.310          H  
ATOM  16676  N   LEU B  25      -0.605 -24.194  46.355  1.00  0.210          N  
ATOM  16677  CA  LEU B  25      -1.647 -23.215  46.117  1.00  0.220          C  
ATOM  16678  C   LEU B  25      -2.061 -23.250  44.659  1.00  0.220          C  
ATOM  16679  O   LEU B  25      -3.243 -23.129  44.329  1.00  0.240          O  
ATOM  16680  CB  LEU B  25      -1.130 -21.819  46.490  1.00  0.300          C  
ATOM  16681  CG  LEU B  25      -0.847 -21.556  48.001  1.00  0.300          C  
ATOM  16682  CD1 LEU B  25      -0.153 -20.220  48.136  1.00  0.300          C  
ATOM  16683  CD2 LEU B  25      -2.128 -21.564  48.811  1.00  0.300          C  
ATOM  16684  H   LEU B  25       0.323 -23.882  46.668  1.00  0.250          H  
ATOM  16685  HA  LEU B  25      -2.513 -23.472  46.718  1.00  0.260          H  
ATOM  16686 1HB  LEU B  25      -0.190 -21.660  45.955  1.00  0.360          H  
ATOM  16687 2HB  LEU B  25      -1.848 -21.081  46.142  1.00  0.360          H  
ATOM  16688  HG  LEU B  25      -0.181 -22.325  48.381  1.00  0.360          H  
ATOM  16689 1HD1 LEU B  25       0.073 -20.037  49.181  1.00  0.360          H  
ATOM  16690 2HD1 LEU B  25       0.775 -20.237  47.563  1.00  0.360          H  
ATOM  16691 3HD1 LEU B  25      -0.799 -19.430  47.760  1.00  0.360          H  
ATOM  16692 1HD2 LEU B  25      -1.884 -21.373  49.852  1.00  0.360          H  
ATOM  16693 2HD2 LEU B  25      -2.797 -20.786  48.444  1.00  0.360          H  
ATOM  16694 3HD2 LEU B  25      -2.619 -22.527  48.736  1.00  0.360          H  
ATOM  16695  N   THR B  26      -1.089 -23.435  43.778  1.00  0.210          N  
ATOM  16696  CA  THR B  26      -1.364 -23.493  42.372  1.00  0.210          C  
ATOM  16697  C   THR B  26      -2.102 -24.774  41.981  1.00  0.190          C  
ATOM  16698  O   THR B  26      -3.149 -24.713  41.334  1.00  0.230          O  
ATOM  16699  CB  THR B  26      -0.059 -23.355  41.591  1.00  0.290          C  
ATOM  16700  OG1 THR B  26       0.553 -22.095  41.894  1.00  0.290          O  
ATOM  16701  CG2 THR B  26      -0.364 -23.403  40.192  1.00  0.290          C  
ATOM  16702  H   THR B  26      -0.113 -23.490  44.074  1.00  0.250          H  
ATOM  16703  HA  THR B  26      -1.999 -22.647  42.117  1.00  0.250          H  
ATOM  16704  HB  THR B  26       0.632 -24.161  41.852  1.00  0.350          H  
ATOM  16705  HG1 THR B  26       0.942 -22.150  42.792  1.00  0.350          H  
ATOM  16706 1HG2 THR B  26       0.525 -23.288  39.633  1.00  0.350          H  
ATOM  16707 2HG2 THR B  26      -0.800 -24.334  39.956  1.00  0.350          H  
ATOM  16708 3HG2 THR B  26      -1.050 -22.603  39.953  1.00  0.350          H  
ATOM  16709  N   LEU B  27      -1.623 -25.938  42.431  1.00  0.170          N  
ATOM  16710  CA  LEU B  27      -2.224 -27.219  42.065  1.00  0.160          C  
ATOM  16711  C   LEU B  27      -3.698 -27.249  42.444  1.00  0.180          C  
ATOM  16712  O   LEU B  27      -4.521 -27.821  41.729  1.00  0.170          O  
ATOM  16713  CB  LEU B  27      -1.451 -28.369  42.726  1.00  0.230          C  
ATOM  16714  CG  LEU B  27      -1.895 -29.826  42.400  1.00  0.230          C  
ATOM  16715  CD1 LEU B  27      -1.776 -30.100  40.886  1.00  0.230          C  
ATOM  16716  CD2 LEU B  27      -1.000 -30.779  43.195  1.00  0.230          C  
ATOM  16717  H   LEU B  27      -0.776 -25.945  42.997  1.00  0.200          H  
ATOM  16718  HA  LEU B  27      -2.145 -27.320  40.988  1.00  0.190          H  
ATOM  16719 1HB  LEU B  27      -0.402 -28.274  42.441  1.00  0.270          H  
ATOM  16720 2HB  LEU B  27      -1.511 -28.234  43.809  1.00  0.270          H  
ATOM  16721  HG  LEU B  27      -2.936 -29.974  42.692  1.00  0.270          H  
ATOM  16722 1HD1 LEU B  27      -2.076 -31.126  40.675  1.00  0.270          H  
ATOM  16723 2HD1 LEU B  27      -2.421 -29.427  40.330  1.00  0.270          H  
ATOM  16724 3HD1 LEU B  27      -0.758 -29.957  40.573  1.00  0.270          H  
ATOM  16725 1HD2 LEU B  27      -1.290 -31.810  42.991  1.00  0.270          H  
ATOM  16726 2HD2 LEU B  27       0.033 -30.632  42.908  1.00  0.270          H  
ATOM  16727 3HD2 LEU B  27      -1.109 -30.574  44.259  1.00  0.270          H  
ATOM  16728  N   THR B  28      -4.022 -26.616  43.570  1.00  0.240          N  
ATOM  16729  CA  THR B  28      -5.373 -26.491  44.086  1.00  0.280          C  
ATOM  16730  C   THR B  28      -6.299 -25.783  43.081  1.00  0.290          C  
ATOM  16731  O   THR B  28      -7.491 -26.093  43.009  1.00  0.420          O  
ATOM  16732  CB  THR B  28      -5.365 -25.727  45.431  1.00  0.380          C  
ATOM  16733  OG1 THR B  28      -4.573 -26.454  46.389  1.00  0.380          O  
ATOM  16734  CG2 THR B  28      -6.786 -25.573  45.976  1.00  0.380          C  
ATOM  16735  H   THR B  28      -3.269 -26.223  44.140  1.00  0.290          H  
ATOM  16736  HA  THR B  28      -5.765 -27.491  44.262  1.00  0.340          H  
ATOM  16737  HB  THR B  28      -4.929 -24.743  45.287  1.00  0.450          H  
ATOM  16738  HG1 THR B  28      -3.625 -26.406  46.128  1.00  0.450          H  
ATOM  16739 1HG2 THR B  28      -6.745 -25.041  46.923  1.00  0.450          H  
ATOM  16740 2HG2 THR B  28      -7.401 -25.009  45.279  1.00  0.450          H  
ATOM  16741 3HG2 THR B  28      -7.224 -26.558  46.129  1.00  0.450          H  
ATOM  16742  N   LYS B  29      -5.784 -24.763  42.381  1.00  0.290          N  
ATOM  16743  CA  LYS B  29      -6.577 -23.976  41.447  1.00  0.290          C  
ATOM  16744  C   LYS B  29      -6.454 -24.391  39.967  1.00  0.280          C  
ATOM  16745  O   LYS B  29      -7.293 -24.001  39.151  1.00  0.280          O  
ATOM  16746  CB  LYS B  29      -6.217 -22.504  41.608  1.00  0.410          C  
ATOM  16747  CG  LYS B  29      -6.612 -21.934  42.965  1.00  0.410          C  
ATOM  16748  CD  LYS B  29      -6.263 -20.463  43.080  1.00  0.410          C  
ATOM  16749  CE  LYS B  29      -6.692 -19.900  44.428  1.00  0.410          C  
ATOM  16750  NZ  LYS B  29      -6.335 -18.463  44.569  1.00  0.410          N  
ATOM  16751  H   LYS B  29      -4.791 -24.544  42.451  1.00  0.350          H  
ATOM  16752  HA  LYS B  29      -7.623 -24.096  41.723  1.00  0.350          H  
ATOM  16753 1HB  LYS B  29      -5.135 -22.387  41.495  1.00  0.490          H  
ATOM  16754 2HB  LYS B  29      -6.700 -21.919  40.828  1.00  0.490          H  
ATOM  16755 1HG  LYS B  29      -7.683 -22.068  43.116  1.00  0.490          H  
ATOM  16756 2HG  LYS B  29      -6.083 -22.486  43.747  1.00  0.490          H  
ATOM  16757 1HD  LYS B  29      -5.181 -20.345  42.974  1.00  0.490          H  
ATOM  16758 2HD  LYS B  29      -6.754 -19.905  42.284  1.00  0.490          H  
ATOM  16759 1HE  LYS B  29      -7.770 -20.008  44.532  1.00  0.490          H  
ATOM  16760 2HE  LYS B  29      -6.201 -20.465  45.221  1.00  0.490          H  
ATOM  16761 1HZ  LYS B  29      -6.633 -18.123  45.474  1.00  0.490          H  
ATOM  16762 2HZ  LYS B  29      -5.335 -18.359  44.484  1.00  0.490          H  
ATOM  16763 3HZ  LYS B  29      -6.792 -17.924  43.846  1.00  0.490          H  
ATOM  16764  N   MET B  30      -5.427 -25.162  39.603  1.00  0.280          N  
ATOM  16765  CA  MET B  30      -5.247 -25.558  38.203  1.00  0.280          C  
ATOM  16766  C   MET B  30      -6.418 -26.410  37.696  1.00  0.230          C  
ATOM  16767  O   MET B  30      -6.946 -27.235  38.439  1.00  0.210          O  
ATOM  16768  CB  MET B  30      -3.958 -26.357  38.040  1.00  0.390          C  
ATOM  16769  CG  MET B  30      -2.717 -25.560  38.177  1.00  0.390          C  
ATOM  16770  SD  MET B  30      -1.209 -26.559  38.201  1.00  0.390          S  
ATOM  16771  CE  MET B  30      -0.957 -26.909  36.485  1.00  0.390          C  
ATOM  16772  H   MET B  30      -4.727 -25.423  40.302  1.00  0.340          H  
ATOM  16773  HA  MET B  30      -5.169 -24.641  37.631  1.00  0.340          H  
ATOM  16774 1HB  MET B  30      -3.927 -27.143  38.802  1.00  0.470          H  
ATOM  16775 2HB  MET B  30      -3.955 -26.837  37.068  1.00  0.470          H  
ATOM  16776 1HG  MET B  30      -2.663 -24.898  37.322  1.00  0.470          H  
ATOM  16777 2HG  MET B  30      -2.767 -24.957  39.044  1.00  0.470          H  
ATOM  16778 1HE  MET B  30      -0.068 -27.515  36.379  1.00  0.470          H  
ATOM  16779 2HE  MET B  30      -1.806 -27.441  36.075  1.00  0.470          H  
ATOM  16780 3HE  MET B  30      -0.830 -25.978  35.934  1.00  0.470          H  
ATOM  16781  N   PRO B  31      -6.854 -26.239  36.430  1.00  0.240          N  
ATOM  16782  CA  PRO B  31      -7.900 -27.023  35.792  1.00  0.230          C  
ATOM  16783  C   PRO B  31      -7.416 -28.440  35.526  1.00  0.210          C  
ATOM  16784  O   PRO B  31      -6.218 -28.635  35.280  1.00  0.210          O  
ATOM  16785  CB  PRO B  31      -8.164 -26.246  34.498  1.00  0.350          C  
ATOM  16786  CG  PRO B  31      -6.863 -25.526  34.202  1.00  0.350          C  
ATOM  16787  CD  PRO B  31      -6.271 -25.190  35.563  1.00  0.350          C  
ATOM  16788  HA  PRO B  31      -8.792 -27.031  36.438  1.00  0.280          H  
ATOM  16789 1HB  PRO B  31      -8.461 -26.943  33.701  1.00  0.410          H  
ATOM  16790 2HB  PRO B  31      -9.013 -25.556  34.646  1.00  0.410          H  
ATOM  16791 1HG  PRO B  31      -6.207 -26.172  33.618  1.00  0.410          H  
ATOM  16792 2HG  PRO B  31      -7.053 -24.632  33.588  1.00  0.410          H  
ATOM  16793 1HD  PRO B  31      -5.174 -25.286  35.496  1.00  0.410          H  
ATOM  16794 2HD  PRO B  31      -6.595 -24.187  35.892  1.00  0.410          H  
ATOM  16795  N   ILE B  32      -8.358 -29.393  35.521  1.00  0.210          N  
ATOM  16796  CA  ILE B  32      -8.103 -30.810  35.233  1.00  0.200          C  
ATOM  16797  C   ILE B  32      -8.888 -31.322  34.018  1.00  0.200          C  
ATOM  16798  O   ILE B  32     -10.084 -31.072  33.914  1.00  0.220          O  
ATOM  16799  CB  ILE B  32      -8.408 -31.700  36.462  1.00  0.280          C  
ATOM  16800  CG1 ILE B  32      -7.481 -31.322  37.645  1.00  0.280          C  
ATOM  16801  CG2 ILE B  32      -8.233 -33.176  36.077  1.00  0.280          C  
ATOM  16802  CD1 ILE B  32      -7.857 -31.941  38.975  1.00  0.280          C  
ATOM  16803  H   ILE B  32      -9.309 -29.117  35.737  1.00  0.250          H  
ATOM  16804  HA  ILE B  32      -7.050 -30.914  35.017  1.00  0.240          H  
ATOM  16805  HB  ILE B  32      -9.412 -31.515  36.793  1.00  0.340          H  
ATOM  16806 1HG1 ILE B  32      -6.489 -31.644  37.417  1.00  0.340          H  
ATOM  16807 2HG1 ILE B  32      -7.480 -30.238  37.766  1.00  0.340          H  
ATOM  16808 1HG2 ILE B  32      -8.447 -33.814  36.920  1.00  0.340          H  
ATOM  16809 2HG2 ILE B  32      -8.907 -33.455  35.272  1.00  0.340          H  
ATOM  16810 3HG2 ILE B  32      -7.199 -33.323  35.754  1.00  0.340          H  
ATOM  16811 1HD1 ILE B  32      -7.142 -31.609  39.731  1.00  0.340          H  
ATOM  16812 2HD1 ILE B  32      -8.859 -31.615  39.258  1.00  0.340          H  
ATOM  16813 3HD1 ILE B  32      -7.832 -33.022  38.919  1.00  0.340          H  
ATOM  16814  N   ALA B  33      -8.210 -32.034  33.113  1.00  0.190          N  
ATOM  16815  CA  ALA B  33      -8.829 -32.638  31.914  1.00  0.200          C  
ATOM  16816  C   ALA B  33      -8.062 -33.901  31.515  1.00  0.190          C  
ATOM  16817  O   ALA B  33      -6.942 -34.083  31.948  1.00  0.270          O  
ATOM  16818  CB  ALA B  33      -8.840 -31.650  30.765  1.00  0.280          C  
ATOM  16819  H   ALA B  33      -7.203 -32.143  33.282  1.00  0.230          H  
ATOM  16820  HA  ALA B  33      -9.852 -32.919  32.158  1.00  0.240          H  
ATOM  16821 1HB  ALA B  33      -9.308 -32.106  29.893  1.00  0.330          H  
ATOM  16822 2HB  ALA B  33      -9.399 -30.764  31.054  1.00  0.330          H  
ATOM  16823 3HB  ALA B  33      -7.816 -31.371  30.517  1.00  0.330          H  
ATOM  16824  N   GLN B  34      -8.630 -34.803  30.704  1.00  0.230          N  
ATOM  16825  CA  GLN B  34      -7.816 -35.983  30.355  1.00  0.270          C  
ATOM  16826  C   GLN B  34      -6.633 -35.591  29.477  1.00  0.210          C  
ATOM  16827  O   GLN B  34      -5.501 -35.998  29.731  1.00  0.250          O  
ATOM  16828  CB  GLN B  34      -8.612 -37.036  29.577  1.00  0.360          C  
ATOM  16829  CG  GLN B  34      -7.898 -38.376  29.387  1.00  0.360          C  
ATOM  16830  CD  GLN B  34      -7.724 -39.095  30.691  1.00  0.360          C  
ATOM  16831  OE1 GLN B  34      -8.414 -38.772  31.642  1.00  0.360          O  
ATOM  16832  NE2 GLN B  34      -6.839 -40.077  30.745  1.00  0.360          N  
ATOM  16833  H   GLN B  34      -9.563 -34.669  30.343  1.00  0.280          H  
ATOM  16834  HA  GLN B  34      -7.430 -36.422  31.275  1.00  0.320          H  
ATOM  16835 1HB  GLN B  34      -9.514 -37.247  30.052  1.00  0.430          H  
ATOM  16836 2HB  GLN B  34      -8.852 -36.650  28.589  1.00  0.430          H  
ATOM  16837 1HG  GLN B  34      -8.462 -39.006  28.702  1.00  0.430          H  
ATOM  16838 2HG  GLN B  34      -6.900 -38.193  29.006  1.00  0.430          H  
ATOM  16839 1HE2 GLN B  34      -6.707 -40.593  31.610  1.00  0.430          H  
ATOM  16840 2HE2 GLN B  34      -6.304 -40.334  29.938  1.00  0.430          H  
ATOM  16841  N   TYR B  35      -6.904 -34.790  28.450  1.00  0.190          N  
ATOM  16842  CA  TYR B  35      -5.904 -34.325  27.496  1.00  0.190          C  
ATOM  16843  C   TYR B  35      -6.109 -32.826  27.253  1.00  0.180          C  
ATOM  16844  O   TYR B  35      -7.234 -32.347  27.417  1.00  0.190          O  
ATOM  16845  CB  TYR B  35      -5.974 -35.089  26.145  1.00  0.270          C  
ATOM  16846  CG  TYR B  35      -5.618 -36.583  26.181  1.00  0.270          C  
ATOM  16847  CD1 TYR B  35      -6.593 -37.563  26.281  1.00  0.270          C  
ATOM  16848  CD2 TYR B  35      -4.290 -36.956  26.109  1.00  0.270          C  
ATOM  16849  CE1 TYR B  35      -6.223 -38.909  26.317  1.00  0.270          C  
ATOM  16850  CE2 TYR B  35      -3.936 -38.286  26.152  1.00  0.270          C  
ATOM  16851  CZ  TYR B  35      -4.878 -39.255  26.260  1.00  0.270          C  
ATOM  16852  OH  TYR B  35      -4.470 -40.586  26.312  1.00  0.270          O  
ATOM  16853  H   TYR B  35      -7.857 -34.484  28.324  1.00  0.230          H  
ATOM  16854  HA  TYR B  35      -4.934 -34.508  27.936  1.00  0.230          H  
ATOM  16855 1HB  TYR B  35      -6.991 -35.007  25.761  1.00  0.320          H  
ATOM  16856 2HB  TYR B  35      -5.337 -34.611  25.409  1.00  0.320          H  
ATOM  16857  HD1 TYR B  35      -7.646 -37.285  26.332  1.00  0.320          H  
ATOM  16858  HD2 TYR B  35      -3.520 -36.196  26.025  1.00  0.320          H  
ATOM  16859  HE1 TYR B  35      -6.990 -39.681  26.397  1.00  0.320          H  
ATOM  16860  HE2 TYR B  35      -2.905 -38.583  26.104  1.00  0.320          H  
ATOM  16861  HH  TYR B  35      -5.242 -41.163  26.364  1.00  0.320          H  
ATOM  16862  N   PRO B  36      -5.072 -32.079  26.812  1.00  0.180          N  
ATOM  16863  CA  PRO B  36      -5.142 -30.698  26.367  1.00  0.180          C  
ATOM  16864  C   PRO B  36      -6.067 -30.646  25.167  1.00  0.190          C  
ATOM  16865  O   PRO B  36      -6.209 -31.643  24.463  1.00  0.230          O  
ATOM  16866  CB  PRO B  36      -3.710 -30.397  25.917  1.00  0.270          C  
ATOM  16867  CG  PRO B  36      -2.848 -31.371  26.654  1.00  0.270          C  
ATOM  16868  CD  PRO B  36      -3.693 -32.628  26.779  1.00  0.270          C  
ATOM  16869  HA  PRO B  36      -5.486 -30.045  27.177  1.00  0.220          H  
ATOM  16870 1HB  PRO B  36      -3.653 -30.512  24.835  1.00  0.320          H  
ATOM  16871 2HB  PRO B  36      -3.458 -29.349  26.142  1.00  0.320          H  
ATOM  16872 1HG  PRO B  36      -1.919 -31.542  26.080  1.00  0.320          H  
ATOM  16873 2HG  PRO B  36      -2.538 -30.952  27.619  1.00  0.320          H  
ATOM  16874 1HD  PRO B  36      -3.547 -33.274  25.907  1.00  0.320          H  
ATOM  16875 2HD  PRO B  36      -3.402 -33.106  27.716  1.00  0.320          H  
ATOM  16876  N   THR B  37      -6.706 -29.517  24.916  1.00  0.210          N  
ATOM  16877  CA  THR B  37      -7.532 -29.477  23.726  1.00  0.230          C  
ATOM  16878  C   THR B  37      -6.650 -29.623  22.492  1.00  0.190          C  
ATOM  16879  O   THR B  37      -5.731 -28.833  22.273  1.00  0.220          O  
ATOM  16880  CB  THR B  37      -8.328 -28.154  23.626  1.00  0.310          C  
ATOM  16881  OG1 THR B  37      -9.148 -27.998  24.797  1.00  0.310          O  
ATOM  16882  CG2 THR B  37      -9.239 -28.179  22.372  1.00  0.310          C  
ATOM  16883  H   THR B  37      -6.628 -28.706  25.511  1.00  0.250          H  
ATOM  16884  HA  THR B  37      -8.231 -30.311  23.754  1.00  0.280          H  
ATOM  16885  HB  THR B  37      -7.635 -27.316  23.559  1.00  0.380          H  
ATOM  16886  HG1 THR B  37      -9.494 -27.103  24.831  1.00  0.380          H  
ATOM  16887 1HG2 THR B  37      -9.798 -27.248  22.314  1.00  0.380          H  
ATOM  16888 2HG2 THR B  37      -8.638 -28.289  21.464  1.00  0.380          H  
ATOM  16889 3HG2 THR B  37      -9.935 -29.013  22.444  1.00  0.380          H  
ATOM  16890  N   ILE B  38      -6.954 -30.626  21.679  1.00  0.200          N  
ATOM  16891  CA  ILE B  38      -6.208 -30.885  20.454  1.00  0.250          C  
ATOM  16892  C   ILE B  38      -7.092 -30.771  19.217  1.00  0.190          C  
ATOM  16893  O   ILE B  38      -6.636 -30.366  18.153  1.00  0.390          O  
ATOM  16894  CB  ILE B  38      -5.451 -32.241  20.528  1.00  0.330          C  
ATOM  16895  CG1 ILE B  38      -6.422 -33.464  20.716  1.00  0.330          C  
ATOM  16896  CG2 ILE B  38      -4.391 -32.173  21.598  1.00  0.330          C  
ATOM  16897  CD1 ILE B  38      -5.743 -34.837  20.635  1.00  0.330          C  
ATOM  16898  H   ILE B  38      -7.709 -31.226  21.962  1.00  0.240          H  
ATOM  16899  HA  ILE B  38      -5.439 -30.119  20.362  1.00  0.300          H  
ATOM  16900  HB  ILE B  38      -4.958 -32.384  19.596  1.00  0.400          H  
ATOM  16901 1HG1 ILE B  38      -6.927 -33.382  21.678  1.00  0.400          H  
ATOM  16902 2HG1 ILE B  38      -7.160 -33.448  19.924  1.00  0.400          H  
ATOM  16903 1HG2 ILE B  38      -3.803 -33.070  21.618  1.00  0.400          H  
ATOM  16904 2HG2 ILE B  38      -3.772 -31.351  21.374  1.00  0.400          H  
ATOM  16905 3HG2 ILE B  38      -4.840 -32.024  22.558  1.00  0.400          H  
ATOM  16906 1HD1 ILE B  38      -6.492 -35.618  20.747  1.00  0.400          H  
ATOM  16907 2HD1 ILE B  38      -5.247 -34.948  19.685  1.00  0.400          H  
ATOM  16908 3HD1 ILE B  38      -5.014 -34.939  21.428  1.00  0.400          H  
ATOM  16909  N   ALA B  39      -8.355 -31.132  19.357  1.00  0.230          N  
ATOM  16910  CA  ALA B  39      -9.267 -31.133  18.236  1.00  0.200          C  
ATOM  16911  C   ALA B  39      -9.454 -29.728  17.670  1.00  0.150          C  
ATOM  16912  O   ALA B  39      -9.431 -28.752  18.423  1.00  0.260          O  
ATOM  16913  CB  ALA B  39     -10.599 -31.711  18.665  1.00  0.290          C  
ATOM  16914  H   ALA B  39      -8.678 -31.431  20.259  1.00  0.280          H  
ATOM  16915  HA  ALA B  39      -8.826 -31.748  17.476  1.00  0.240          H  
ATOM  16916 1HB  ALA B  39     -11.293 -31.748  17.826  1.00  0.350          H  
ATOM  16917 2HB  ALA B  39     -10.438 -32.717  19.039  1.00  0.350          H  
ATOM  16918 3HB  ALA B  39     -11.029 -31.092  19.448  1.00  0.350          H  
ATOM  16919  N   PRO B  40      -9.639 -29.591  16.345  1.00  0.150          N  
ATOM  16920  CA  PRO B  40      -9.922 -28.345  15.677  1.00  0.170          C  
ATOM  16921  C   PRO B  40     -11.285 -27.881  16.131  1.00  0.140          C  
ATOM  16922  O   PRO B  40     -12.119 -28.722  16.469  1.00  0.180          O  
ATOM  16923  CB  PRO B  40      -9.906 -28.733  14.196  1.00  0.260          C  
ATOM  16924  CG  PRO B  40     -10.199 -30.219  14.174  1.00  0.260          C  
ATOM  16925  CD  PRO B  40      -9.588 -30.764  15.439  1.00  0.260          C  
ATOM  16926  HA  PRO B  40      -9.139 -27.630  15.928  1.00  0.200          H  
ATOM  16927 1HB  PRO B  40     -10.694 -28.169  13.673  1.00  0.310          H  
ATOM  16928 2HB  PRO B  40      -8.951 -28.446  13.730  1.00  0.310          H  
ATOM  16929 1HG  PRO B  40     -11.291 -30.380  14.132  1.00  0.310          H  
ATOM  16930 2HG  PRO B  40      -9.775 -30.670  13.263  1.00  0.310          H  
ATOM  16931 1HD  PRO B  40     -10.232 -31.580  15.783  1.00  0.310          H  
ATOM  16932 2HD  PRO B  40      -8.546 -31.082  15.266  1.00  0.310          H  
ATOM  16933  N   PRO B  41     -11.543 -26.576  16.178  1.00  0.130          N  
ATOM  16934  CA  PRO B  41     -12.832 -26.025  16.483  1.00  0.140          C  
ATOM  16935  C   PRO B  41     -13.769 -26.301  15.336  1.00  0.140          C  
ATOM  16936  O   PRO B  41     -13.353 -26.251  14.170  1.00  0.140          O  
ATOM  16937  CB  PRO B  41     -12.514 -24.531  16.646  1.00  0.210          C  
ATOM  16938  CG  PRO B  41     -11.270 -24.305  15.831  1.00  0.210          C  
ATOM  16939  CD  PRO B  41     -10.497 -25.594  15.906  1.00  0.210          C  
ATOM  16940  HA  PRO B  41     -13.212 -26.475  17.412  1.00  0.170          H  
ATOM  16941 1HB  PRO B  41     -13.370 -23.921  16.313  1.00  0.250          H  
ATOM  16942 2HB  PRO B  41     -12.337 -24.291  17.678  1.00  0.250          H  
ATOM  16943 1HG  PRO B  41     -11.500 -24.025  14.834  1.00  0.250          H  
ATOM  16944 2HG  PRO B  41     -10.704 -23.467  16.257  1.00  0.250          H  
ATOM  16945 1HD  PRO B  41     -10.021 -25.772  14.928  1.00  0.250          H  
ATOM  16946 2HD  PRO B  41      -9.773 -25.556  16.731  1.00  0.250          H  
ATOM  16947  N   THR B  42     -15.033 -26.508  15.652  1.00  0.160          N  
ATOM  16948  CA  THR B  42     -16.018 -26.669  14.613  1.00  0.170          C  
ATOM  16949  C   THR B  42     -17.212 -25.792  14.900  1.00  0.170          C  
ATOM  16950  O   THR B  42     -17.555 -25.552  16.058  1.00  0.180          O  
ATOM  16951  CB  THR B  42     -16.486 -28.132  14.498  1.00  0.230          C  
ATOM  16952  OG1 THR B  42     -17.124 -28.533  15.724  1.00  0.230          O  
ATOM  16953  CG2 THR B  42     -15.294 -29.053  14.244  1.00  0.230          C  
ATOM  16954  H   THR B  42     -15.330 -26.571  16.618  1.00  0.190          H  
ATOM  16955  HA  THR B  42     -15.581 -26.357  13.673  1.00  0.200          H  
ATOM  16956  HB  THR B  42     -17.193 -28.217  13.672  1.00  0.280          H  
ATOM  16957  HG1 THR B  42     -17.933 -28.017  15.876  1.00  0.280          H  
ATOM  16958 1HG2 THR B  42     -15.643 -30.078  14.155  1.00  0.280          H  
ATOM  16959 2HG2 THR B  42     -14.801 -28.758  13.335  1.00  0.280          H  
ATOM  16960 3HG2 THR B  42     -14.587 -28.988  15.067  1.00  0.280          H  
ATOM  16961  N   VAL B  43     -17.885 -25.388  13.841  1.00  0.160          N  
ATOM  16962  CA  VAL B  43     -19.109 -24.611  13.950  1.00  0.150          C  
ATOM  16963  C   VAL B  43     -20.230 -25.352  13.234  1.00  0.150          C  
ATOM  16964  O   VAL B  43     -20.069 -25.777  12.091  1.00  0.150          O  
ATOM  16965  CB  VAL B  43     -18.922 -23.185  13.365  1.00  0.210          C  
ATOM  16966  CG1 VAL B  43     -20.198 -22.416  13.465  1.00  0.210          C  
ATOM  16967  CG2 VAL B  43     -17.822 -22.442  14.109  1.00  0.210          C  
ATOM  16968  H   VAL B  43     -17.500 -25.635  12.924  1.00  0.190          H  
ATOM  16969  HA  VAL B  43     -19.373 -24.518  15.002  1.00  0.180          H  
ATOM  16970  HB  VAL B  43     -18.667 -23.258  12.329  1.00  0.260          H  
ATOM  16971 1HG1 VAL B  43     -20.056 -21.432  13.056  1.00  0.260          H  
ATOM  16972 2HG1 VAL B  43     -20.983 -22.926  12.911  1.00  0.260          H  
ATOM  16973 3HG1 VAL B  43     -20.480 -22.333  14.517  1.00  0.260          H  
ATOM  16974 1HG2 VAL B  43     -17.707 -21.451  13.679  1.00  0.260          H  
ATOM  16975 2HG2 VAL B  43     -18.090 -22.355  15.165  1.00  0.260          H  
ATOM  16976 3HG2 VAL B  43     -16.883 -22.982  14.021  1.00  0.260          H  
ATOM  16977  N   THR B  44     -21.355 -25.551  13.911  1.00  0.150          N  
ATOM  16978  CA  THR B  44     -22.459 -26.287  13.292  1.00  0.150          C  
ATOM  16979  C   THR B  44     -23.677 -25.409  13.074  1.00  0.140          C  
ATOM  16980  O   THR B  44     -24.136 -24.731  13.989  1.00  0.140          O  
ATOM  16981  CB  THR B  44     -22.902 -27.510  14.134  1.00  0.210          C  
ATOM  16982  OG1 THR B  44     -21.796 -28.394  14.306  1.00  0.210          O  
ATOM  16983  CG2 THR B  44     -24.038 -28.275  13.388  1.00  0.210          C  
ATOM  16984  H   THR B  44     -21.434 -25.163  14.853  1.00  0.180          H  
ATOM  16985  HA  THR B  44     -22.130 -26.651  12.330  1.00  0.180          H  
ATOM  16986  HB  THR B  44     -23.258 -27.184  15.113  1.00  0.250          H  
ATOM  16987  HG1 THR B  44     -21.247 -28.011  14.997  1.00  0.250          H  
ATOM  16988 1HG2 THR B  44     -24.329 -29.141  13.978  1.00  0.250          H  
ATOM  16989 2HG2 THR B  44     -24.911 -27.643  13.252  1.00  0.250          H  
ATOM  16990 3HG2 THR B  44     -23.676 -28.607  12.411  1.00  0.250          H  
ATOM  16991  N   ILE B  45     -24.225 -25.453  11.863  1.00  0.130          N  
ATOM  16992  CA  ILE B  45     -25.429 -24.707  11.532  1.00  0.130          C  
ATOM  16993  C   ILE B  45     -26.584 -25.696  11.454  1.00  0.140          C  
ATOM  16994  O   ILE B  45     -26.586 -26.596  10.612  1.00  0.150          O  
ATOM  16995  CB  ILE B  45     -25.325 -24.035  10.148  1.00  0.180          C  
ATOM  16996  CG1 ILE B  45     -24.082 -23.103  10.080  1.00  0.180          C  
ATOM  16997  CG2 ILE B  45     -26.640 -23.249   9.867  1.00  0.180          C  
ATOM  16998  CD1 ILE B  45     -23.749 -22.624   8.701  1.00  0.180          C  
ATOM  16999  H   ILE B  45     -23.762 -26.031  11.166  1.00  0.160          H  
ATOM  17000  HA  ILE B  45     -25.643 -23.976  12.307  1.00  0.160          H  
ATOM  17001  HB  ILE B  45     -25.216 -24.775   9.406  1.00  0.220          H  
ATOM  17002 1HG1 ILE B  45     -24.233 -22.242  10.685  1.00  0.220          H  
ATOM  17003 2HG1 ILE B  45     -23.216 -23.647  10.459  1.00  0.220          H  
ATOM  17004 1HG2 ILE B  45     -26.599 -22.785   8.896  1.00  0.220          H  
ATOM  17005 2HG2 ILE B  45     -27.499 -23.920   9.891  1.00  0.220          H  
ATOM  17006 3HG2 ILE B  45     -26.771 -22.484  10.627  1.00  0.220          H  
ATOM  17007 1HD1 ILE B  45     -22.877 -22.010   8.755  1.00  0.220          H  
ATOM  17008 2HD1 ILE B  45     -23.548 -23.476   8.051  1.00  0.220          H  
ATOM  17009 3HD1 ILE B  45     -24.553 -22.045   8.295  1.00  0.220          H  
ATOM  17010  N   ALA B  46     -27.572 -25.542  12.318  1.00  0.150          N  
ATOM  17011  CA  ALA B  46     -28.708 -26.457  12.328  1.00  0.160          C  
ATOM  17012  C   ALA B  46     -29.983 -25.757  11.865  1.00  0.160          C  
ATOM  17013  O   ALA B  46     -30.243 -24.598  12.211  1.00  0.150          O  
ATOM  17014  CB  ALA B  46     -28.892 -27.028  13.719  1.00  0.220          C  
ATOM  17015  H   ALA B  46     -27.509 -24.789  13.004  1.00  0.180          H  
ATOM  17016  HA  ALA B  46     -28.506 -27.273  11.634  1.00  0.190          H  
ATOM  17017 1HB  ALA B  46     -29.726 -27.727  13.716  1.00  0.260          H  
ATOM  17018 2HB  ALA B  46     -27.981 -27.548  14.020  1.00  0.260          H  
ATOM  17019 3HB  ALA B  46     -29.095 -26.217  14.419  1.00  0.260          H  
ATOM  17020  N   ALA B  47     -30.837 -26.496  11.155  1.00  0.160          N  
ATOM  17021  CA  ALA B  47     -32.118 -25.945  10.700  1.00  0.150          C  
ATOM  17022  C   ALA B  47     -33.183 -27.040  10.571  1.00  0.160          C  
ATOM  17023  O   ALA B  47     -32.869 -28.232  10.461  1.00  0.170          O  
ATOM  17024  CB  ALA B  47     -31.935 -25.217   9.372  1.00  0.210          C  
ATOM  17025  H   ALA B  47     -30.560 -27.453  10.907  1.00  0.190          H  
ATOM  17026  HA  ALA B  47     -32.465 -25.228  11.448  1.00  0.180          H  
ATOM  17027 1HB  ALA B  47     -32.886 -24.784   9.061  1.00  0.260          H  
ATOM  17028 2HB  ALA B  47     -31.202 -24.428   9.493  1.00  0.260          H  
ATOM  17029 3HB  ALA B  47     -31.594 -25.910   8.621  1.00  0.260          H  
ATOM  17030  N   THR B  48     -34.454 -26.624  10.631  1.00  0.150          N  
ATOM  17031  CA  THR B  48     -35.597 -27.533  10.498  1.00  0.160          C  
ATOM  17032  C   THR B  48     -36.609 -27.021   9.469  1.00  0.160          C  
ATOM  17033  O   THR B  48     -36.934 -25.837   9.452  1.00  0.150          O  
ATOM  17034  CB  THR B  48     -36.317 -27.717  11.860  1.00  0.220          C  
ATOM  17035  OG1 THR B  48     -35.396 -28.235  12.826  1.00  0.220          O  
ATOM  17036  CG2 THR B  48     -37.489 -28.706  11.731  1.00  0.220          C  
ATOM  17037  H   THR B  48     -34.639 -25.638  10.751  1.00  0.180          H  
ATOM  17038  HA  THR B  48     -35.235 -28.501  10.161  1.00  0.190          H  
ATOM  17039  HB  THR B  48     -36.690 -26.760  12.207  1.00  0.260          H  
ATOM  17040  HG1 THR B  48     -34.747 -27.557  13.028  1.00  0.260          H  
ATOM  17041 1HG2 THR B  48     -37.965 -28.821  12.702  1.00  0.260          H  
ATOM  17042 2HG2 THR B  48     -38.218 -28.346  11.031  1.00  0.260          H  
ATOM  17043 3HG2 THR B  48     -37.112 -29.675  11.393  1.00  0.260          H  
ATOM  17044  N   TYR B  49     -37.099 -27.922   8.618  1.00  0.180          N  
ATOM  17045  CA  TYR B  49     -38.132 -27.626   7.638  1.00  0.180          C  
ATOM  17046  C   TYR B  49     -39.188 -28.735   7.762  1.00  0.180          C  
ATOM  17047  O   TYR B  49     -39.117 -29.719   7.023  1.00  0.190          O  
ATOM  17048  CB  TYR B  49     -37.518 -27.621   6.229  1.00  0.250          C  
ATOM  17049  CG  TYR B  49     -38.418 -27.078   5.096  1.00  0.250          C  
ATOM  17050  CD1 TYR B  49     -39.756 -26.708   5.311  1.00  0.250          C  
ATOM  17051  CD2 TYR B  49     -37.880 -26.942   3.827  1.00  0.250          C  
ATOM  17052  CE1 TYR B  49     -40.513 -26.233   4.275  1.00  0.250          C  
ATOM  17053  CE2 TYR B  49     -38.659 -26.459   2.796  1.00  0.250          C  
ATOM  17054  CZ  TYR B  49     -39.968 -26.113   3.018  1.00  0.250          C  
ATOM  17055  OH  TYR B  49     -40.749 -25.640   1.986  1.00  0.250          O  
ATOM  17056  H   TYR B  49     -36.754 -28.877   8.699  1.00  0.220          H  
ATOM  17057  HA  TYR B  49     -38.563 -26.650   7.838  1.00  0.220          H  
ATOM  17058 1HB  TYR B  49     -36.592 -27.053   6.237  1.00  0.300          H  
ATOM  17059 2HB  TYR B  49     -37.240 -28.636   5.973  1.00  0.300          H  
ATOM  17060  HD1 TYR B  49     -40.223 -26.789   6.278  1.00  0.300          H  
ATOM  17061  HD2 TYR B  49     -36.841 -27.218   3.640  1.00  0.300          H  
ATOM  17062  HE1 TYR B  49     -41.553 -25.954   4.448  1.00  0.300          H  
ATOM  17063  HE2 TYR B  49     -38.236 -26.356   1.797  1.00  0.300          H  
ATOM  17064  HH  TYR B  49     -40.226 -25.597   1.176  1.00  0.300          H  
ATOM  17065  N   PRO B  50     -40.204 -28.590   8.624  1.00  0.180          N  
ATOM  17066  CA  PRO B  50     -41.157 -29.632   8.942  1.00  0.190          C  
ATOM  17067  C   PRO B  50     -41.824 -30.166   7.695  1.00  0.200          C  
ATOM  17068  O   PRO B  50     -42.313 -29.395   6.871  1.00  0.190          O  
ATOM  17069  CB  PRO B  50     -42.176 -28.892   9.823  1.00  0.290          C  
ATOM  17070  CG  PRO B  50     -41.392 -27.757  10.434  1.00  0.290          C  
ATOM  17071  CD  PRO B  50     -40.445 -27.313   9.324  1.00  0.290          C  
ATOM  17072  HA  PRO B  50     -40.650 -30.437   9.498  1.00  0.230          H  
ATOM  17073 1HB  PRO B  50     -43.033 -28.555   9.211  1.00  0.340          H  
ATOM  17074 2HB  PRO B  50     -42.584 -29.580  10.578  1.00  0.340          H  
ATOM  17075 1HG  PRO B  50     -42.081 -26.957  10.747  1.00  0.340          H  
ATOM  17076 2HG  PRO B  50     -40.866 -28.090  11.340  1.00  0.340          H  
ATOM  17077 1HD  PRO B  50     -40.933 -26.584   8.659  1.00  0.340          H  
ATOM  17078 2HD  PRO B  50     -39.540 -26.917   9.766  1.00  0.340          H  
ATOM  17079  N   GLY B  51     -41.913 -31.489   7.602  1.00  0.220          N  
ATOM  17080  CA  GLY B  51     -42.562 -32.150   6.481  1.00  0.230          C  
ATOM  17081  C   GLY B  51     -41.698 -32.284   5.224  1.00  0.240          C  
ATOM  17082  O   GLY B  51     -42.126 -32.918   4.255  1.00  0.250          O  
ATOM  17083  H   GLY B  51     -41.494 -32.057   8.328  1.00  0.260          H  
ATOM  17084 1HA  GLY B  51     -42.890 -33.138   6.803  1.00  0.280          H  
ATOM  17085 2HA  GLY B  51     -43.462 -31.591   6.232  1.00  0.280          H  
ATOM  17086  N   ALA B  52     -40.530 -31.641   5.197  1.00  0.240          N  
ATOM  17087  CA  ALA B  52     -39.660 -31.654   4.029  1.00  0.240          C  
ATOM  17088  C   ALA B  52     -38.947 -32.981   3.800  1.00  0.260          C  
ATOM  17089  O   ALA B  52     -38.469 -33.614   4.736  1.00  0.280          O  
ATOM  17090  CB  ALA B  52     -38.640 -30.561   4.194  1.00  0.340          C  
ATOM  17091  H   ALA B  52     -40.217 -31.101   6.013  1.00  0.290          H  
ATOM  17092  HA  ALA B  52     -40.264 -31.452   3.150  1.00  0.290          H  
ATOM  17093 1HB  ALA B  52     -38.001 -30.518   3.368  1.00  0.400          H  
ATOM  17094 2HB  ALA B  52     -39.165 -29.628   4.308  1.00  0.400          H  
ATOM  17095 3HB  ALA B  52     -38.057 -30.749   5.058  1.00  0.400          H  
ATOM  17096  N   SER B  53     -38.802 -33.354   2.524  1.00  0.270          N  
ATOM  17097  CA  SER B  53     -38.012 -34.518   2.124  1.00  0.280          C  
ATOM  17098  C   SER B  53     -36.530 -34.173   2.187  1.00  0.270          C  
ATOM  17099  O   SER B  53     -36.180 -32.997   2.315  1.00  0.250          O  
ATOM  17100  CB  SER B  53     -38.382 -34.945   0.712  1.00  0.390          C  
ATOM  17101  OG  SER B  53     -38.003 -33.991  -0.259  1.00  0.390          O  
ATOM  17102  H   SER B  53     -39.271 -32.831   1.793  1.00  0.320          H  
ATOM  17103  HA  SER B  53     -38.218 -35.335   2.818  1.00  0.340          H  
ATOM  17104 1HB  SER B  53     -37.892 -35.883   0.482  1.00  0.470          H  
ATOM  17105 2HB  SER B  53     -39.460 -35.116   0.652  1.00  0.470          H  
ATOM  17106  HG  SER B  53     -38.297 -34.384  -1.114  1.00  0.470          H  
ATOM  17107  N   ALA B  54     -35.637 -35.171   2.105  1.00  0.280          N  
ATOM  17108  CA  ALA B  54     -34.211 -34.837   2.133  1.00  0.270          C  
ATOM  17109  C   ALA B  54     -33.848 -33.946   0.949  1.00  0.260          C  
ATOM  17110  O   ALA B  54     -33.051 -33.016   1.089  1.00  0.260          O  
ATOM  17111  CB  ALA B  54     -33.344 -36.090   2.133  1.00  0.380          C  
ATOM  17112  H   ALA B  54     -35.938 -36.132   2.018  1.00  0.340          H  
ATOM  17113  HA  ALA B  54     -34.016 -34.277   3.050  1.00  0.320          H  
ATOM  17114 1HB  ALA B  54     -32.300 -35.797   2.193  1.00  0.460          H  
ATOM  17115 2HB  ALA B  54     -33.585 -36.703   2.982  1.00  0.460          H  
ATOM  17116 3HB  ALA B  54     -33.510 -36.665   1.220  1.00  0.460          H  
ATOM  17117  N   GLU B  55     -34.455 -34.219  -0.220  1.00  0.270          N  
ATOM  17118  CA  GLU B  55     -34.213 -33.431  -1.429  1.00  0.270          C  
ATOM  17119  C   GLU B  55     -34.740 -32.015  -1.253  1.00  0.260          C  
ATOM  17120  O   GLU B  55     -34.091 -31.051  -1.671  1.00  0.250          O  
ATOM  17121  CB  GLU B  55     -34.844 -34.098  -2.653  1.00  0.380          C  
ATOM  17122  CG  GLU B  55     -34.153 -35.401  -3.075  1.00  0.380          C  
ATOM  17123  CD  GLU B  55     -34.784 -36.064  -4.259  1.00  0.380          C  
ATOM  17124  OE1 GLU B  55     -35.774 -35.565  -4.736  1.00  0.380          O  
ATOM  17125  OE2 GLU B  55     -34.278 -37.078  -4.684  1.00  0.380          O  
ATOM  17126  H   GLU B  55     -35.097 -34.997  -0.259  1.00  0.320          H  
ATOM  17127  HA  GLU B  55     -33.140 -33.365  -1.596  1.00  0.320          H  
ATOM  17128 1HB  GLU B  55     -35.891 -34.321  -2.445  1.00  0.450          H  
ATOM  17129 2HB  GLU B  55     -34.817 -33.409  -3.499  1.00  0.450          H  
ATOM  17130 1HG  GLU B  55     -33.119 -35.173  -3.327  1.00  0.450          H  
ATOM  17131 2HG  GLU B  55     -34.151 -36.093  -2.232  1.00  0.450          H  
ATOM  17132  N   THR B  56     -35.890 -31.887  -0.584  1.00  0.260          N  
ATOM  17133  CA  THR B  56     -36.469 -30.578  -0.318  1.00  0.250          C  
ATOM  17134  C   THR B  56     -35.504 -29.748   0.480  1.00  0.220          C  
ATOM  17135  O   THR B  56     -35.226 -28.595   0.133  1.00  0.220          O  
ATOM  17136  CB  THR B  56     -37.775 -30.688   0.505  1.00  0.350          C  
ATOM  17137  OG1 THR B  56     -38.781 -31.367  -0.240  1.00  0.350          O  
ATOM  17138  CG2 THR B  56     -38.279 -29.305   1.019  1.00  0.350          C  
ATOM  17139  H   THR B  56     -36.389 -32.729  -0.316  1.00  0.310          H  
ATOM  17140  HA  THR B  56     -36.648 -30.088  -1.266  1.00  0.300          H  
ATOM  17141  HB  THR B  56     -37.566 -31.284   1.349  1.00  0.420          H  
ATOM  17142  HG1 THR B  56     -38.486 -32.270  -0.424  1.00  0.420          H  
ATOM  17143 1HG2 THR B  56     -39.179 -29.448   1.609  1.00  0.420          H  
ATOM  17144 2HG2 THR B  56     -37.514 -28.855   1.637  1.00  0.420          H  
ATOM  17145 3HG2 THR B  56     -38.498 -28.642   0.254  1.00  0.420          H  
ATOM  17146  N   VAL B  57     -34.979 -30.339   1.542  1.00  0.210          N  
ATOM  17147  CA  VAL B  57     -34.052 -29.649   2.399  1.00  0.200          C  
ATOM  17148  C   VAL B  57     -32.769 -29.314   1.652  1.00  0.200          C  
ATOM  17149  O   VAL B  57     -32.270 -28.187   1.737  1.00  0.200          O  
ATOM  17150  CB  VAL B  57     -33.749 -30.497   3.644  1.00  0.280          C  
ATOM  17151  CG1 VAL B  57     -32.645 -29.882   4.443  1.00  0.280          C  
ATOM  17152  CG2 VAL B  57     -34.991 -30.604   4.507  1.00  0.280          C  
ATOM  17153  H   VAL B  57     -35.267 -31.299   1.763  1.00  0.250          H  
ATOM  17154  HA  VAL B  57     -34.518 -28.719   2.725  1.00  0.240          H  
ATOM  17155  HB  VAL B  57     -33.442 -31.489   3.331  1.00  0.340          H  
ATOM  17156 1HG1 VAL B  57     -32.462 -30.513   5.302  1.00  0.340          H  
ATOM  17157 2HG1 VAL B  57     -31.727 -29.805   3.863  1.00  0.340          H  
ATOM  17158 3HG1 VAL B  57     -32.951 -28.893   4.770  1.00  0.340          H  
ATOM  17159 1HG2 VAL B  57     -34.772 -31.217   5.384  1.00  0.340          H  
ATOM  17160 2HG2 VAL B  57     -35.304 -29.612   4.824  1.00  0.340          H  
ATOM  17161 3HG2 VAL B  57     -35.783 -31.070   3.939  1.00  0.340          H  
ATOM  17162  N   GLU B  58     -32.214 -30.262   0.896  1.00  0.220          N  
ATOM  17163  CA  GLU B  58     -30.983 -29.950   0.201  1.00  0.230          C  
ATOM  17164  C   GLU B  58     -31.141 -28.766  -0.769  1.00  0.230          C  
ATOM  17165  O   GLU B  58     -30.339 -27.820  -0.751  1.00  0.250          O  
ATOM  17166  CB  GLU B  58     -30.455 -31.175  -0.539  1.00  0.320          C  
ATOM  17167  CG  GLU B  58     -29.102 -30.958  -1.180  1.00  0.320          C  
ATOM  17168  CD  GLU B  58     -28.576 -32.160  -1.890  1.00  0.320          C  
ATOM  17169  OE1 GLU B  58     -29.271 -32.689  -2.714  1.00  0.320          O  
ATOM  17170  OE2 GLU B  58     -27.469 -32.548  -1.611  1.00  0.320          O  
ATOM  17171  H   GLU B  58     -32.622 -31.200   0.838  1.00  0.260          H  
ATOM  17172  HA  GLU B  58     -30.259 -29.685   0.942  1.00  0.280          H  
ATOM  17173 1HB  GLU B  58     -30.374 -32.010   0.155  1.00  0.380          H  
ATOM  17174 2HB  GLU B  58     -31.165 -31.464  -1.316  1.00  0.380          H  
ATOM  17175 1HG  GLU B  58     -29.177 -30.154  -1.881  1.00  0.380          H  
ATOM  17176 2HG  GLU B  58     -28.405 -30.658  -0.404  1.00  0.380          H  
ATOM  17177  N   ASN B  59     -32.188 -28.789  -1.602  1.00  0.250          N  
ATOM  17178  CA  ASN B  59     -32.389 -27.723  -2.582  1.00  0.300          C  
ATOM  17179  C   ASN B  59     -32.870 -26.390  -2.008  1.00  0.290          C  
ATOM  17180  O   ASN B  59     -32.574 -25.344  -2.577  1.00  0.370          O  
ATOM  17181  CB  ASN B  59     -33.330 -28.163  -3.680  1.00  0.400          C  
ATOM  17182  CG  ASN B  59     -32.724 -29.129  -4.710  1.00  0.400          C  
ATOM  17183  OD1 ASN B  59     -31.515 -29.179  -5.044  1.00  0.400          O  
ATOM  17184  ND2 ASN B  59     -33.604 -29.932  -5.249  1.00  0.400          N  
ATOM  17185  H   ASN B  59     -32.839 -29.581  -1.574  1.00  0.300          H  
ATOM  17186  HA  ASN B  59     -31.426 -27.517  -3.043  1.00  0.360          H  
ATOM  17187 1HB  ASN B  59     -34.198 -28.648  -3.220  1.00  0.480          H  
ATOM  17188 2HB  ASN B  59     -33.692 -27.286  -4.198  1.00  0.480          H  
ATOM  17189 1HD2 ASN B  59     -33.317 -30.603  -5.933  1.00  0.480          H  
ATOM  17190 2HD2 ASN B  59     -34.567 -29.868  -4.981  1.00  0.480          H  
ATOM  17191  N   THR B  60     -33.605 -26.394  -0.894  1.00  0.230          N  
ATOM  17192  CA  THR B  60     -34.116 -25.126  -0.378  1.00  0.210          C  
ATOM  17193  C   THR B  60     -33.400 -24.582   0.859  1.00  0.220          C  
ATOM  17194  O   THR B  60     -33.530 -23.393   1.150  1.00  0.290          O  
ATOM  17195  CB  THR B  60     -35.610 -25.233  -0.025  1.00  0.300          C  
ATOM  17196  OG1 THR B  60     -35.795 -26.194   1.013  1.00  0.300          O  
ATOM  17197  CG2 THR B  60     -36.446 -25.637  -1.216  1.00  0.300          C  
ATOM  17198  H   THR B  60     -33.885 -27.271  -0.453  1.00  0.280          H  
ATOM  17199  HA  THR B  60     -34.015 -24.380  -1.163  1.00  0.250          H  
ATOM  17200  HB  THR B  60     -35.949 -24.265   0.331  1.00  0.360          H  
ATOM  17201  HG1 THR B  60     -35.590 -27.078   0.656  1.00  0.360          H  
ATOM  17202 1HG2 THR B  60     -37.484 -25.684  -0.905  1.00  0.360          H  
ATOM  17203 2HG2 THR B  60     -36.331 -24.903  -2.012  1.00  0.360          H  
ATOM  17204 3HG2 THR B  60     -36.124 -26.616  -1.574  1.00  0.360          H  
ATOM  17205  N   VAL B  61     -32.657 -25.416   1.595  1.00  0.180          N  
ATOM  17206  CA  VAL B  61     -31.983 -24.955   2.802  1.00  0.170          C  
ATOM  17207  C   VAL B  61     -30.462 -25.138   2.748  1.00  0.160          C  
ATOM  17208  O   VAL B  61     -29.705 -24.168   2.882  1.00  0.160          O  
ATOM  17209  CB  VAL B  61     -32.556 -25.693   4.046  1.00  0.240          C  
ATOM  17210  CG1 VAL B  61     -31.835 -25.262   5.343  1.00  0.240          C  
ATOM  17211  CG2 VAL B  61     -34.044 -25.415   4.158  1.00  0.240          C  
ATOM  17212  H   VAL B  61     -32.587 -26.401   1.353  1.00  0.220          H  
ATOM  17213  HA  VAL B  61     -32.184 -23.898   2.909  1.00  0.200          H  
ATOM  17214  HB  VAL B  61     -32.397 -26.759   3.924  1.00  0.290          H  
ATOM  17215 1HG1 VAL B  61     -32.258 -25.812   6.182  1.00  0.290          H  
ATOM  17216 2HG1 VAL B  61     -30.772 -25.484   5.277  1.00  0.290          H  
ATOM  17217 3HG1 VAL B  61     -31.970 -24.196   5.507  1.00  0.290          H  
ATOM  17218 1HG2 VAL B  61     -34.453 -25.944   5.018  1.00  0.290          H  
ATOM  17219 2HG2 VAL B  61     -34.196 -24.346   4.278  1.00  0.290          H  
ATOM  17220 3HG2 VAL B  61     -34.553 -25.751   3.259  1.00  0.290          H  
ATOM  17221  N   THR B  62     -30.009 -26.386   2.591  1.00  0.160          N  
ATOM  17222  CA  THR B  62     -28.580 -26.691   2.704  1.00  0.160          C  
ATOM  17223  C   THR B  62     -27.746 -26.007   1.625  1.00  0.180          C  
ATOM  17224  O   THR B  62     -26.778 -25.321   1.949  1.00  0.180          O  
ATOM  17225  CB  THR B  62     -28.323 -28.216   2.678  1.00  0.220          C  
ATOM  17226  OG1 THR B  62     -28.993 -28.843   3.797  1.00  0.220          O  
ATOM  17227  CG2 THR B  62     -26.835 -28.521   2.777  1.00  0.220          C  
ATOM  17228  H   THR B  62     -30.685 -27.135   2.428  1.00  0.190          H  
ATOM  17229  HA  THR B  62     -28.240 -26.321   3.669  1.00  0.190          H  
ATOM  17230  HB  THR B  62     -28.680 -28.612   1.767  1.00  0.270          H  
ATOM  17231  HG1 THR B  62     -29.086 -29.807   3.640  1.00  0.270          H  
ATOM  17232 1HG2 THR B  62     -26.686 -29.601   2.756  1.00  0.270          H  
ATOM  17233 2HG2 THR B  62     -26.302 -28.075   1.942  1.00  0.270          H  
ATOM  17234 3HG2 THR B  62     -26.439 -28.125   3.706  1.00  0.270          H  
ATOM  17235  N   GLN B  63     -28.130 -26.124   0.346  1.00  0.210          N  
ATOM  17236  CA  GLN B  63     -27.340 -25.470  -0.702  1.00  0.270          C  
ATOM  17237  C   GLN B  63     -27.346 -23.958  -0.561  1.00  0.260          C  
ATOM  17238  O   GLN B  63     -26.349 -23.300  -0.848  1.00  0.300          O  
ATOM  17239  CB  GLN B  63     -27.832 -25.815  -2.102  1.00  0.350          C  
ATOM  17240  CG  GLN B  63     -27.562 -27.224  -2.576  1.00  0.350          C  
ATOM  17241  CD  GLN B  63     -28.186 -27.396  -3.923  1.00  0.350          C  
ATOM  17242  OE1 GLN B  63     -27.906 -26.583  -4.823  1.00  0.350          O  
ATOM  17243  NE2 GLN B  63     -29.048 -28.393  -4.048  1.00  0.350          N  
ATOM  17244  H   GLN B  63     -28.944 -26.696   0.102  1.00  0.250          H  
ATOM  17245  HA  GLN B  63     -26.310 -25.813  -0.611  1.00  0.320          H  
ATOM  17246 1HB  GLN B  63     -28.919 -25.669  -2.142  1.00  0.420          H  
ATOM  17247 2HB  GLN B  63     -27.391 -25.123  -2.819  1.00  0.420          H  
ATOM  17248 1HG  GLN B  63     -26.492 -27.373  -2.661  1.00  0.420          H  
ATOM  17249 2HG  GLN B  63     -27.994 -27.943  -1.883  1.00  0.420          H  
ATOM  17250 1HE2 GLN B  63     -29.586 -28.560  -4.885  1.00  0.420          H  
ATOM  17251 2HE2 GLN B  63     -29.207 -29.003  -3.277  1.00  0.420          H  
ATOM  17252  N   ILE B  64     -28.469 -23.401  -0.119  1.00  0.220          N  
ATOM  17253  CA  ILE B  64     -28.601 -21.959   0.004  1.00  0.220          C  
ATOM  17254  C   ILE B  64     -27.576 -21.456   1.002  1.00  0.220          C  
ATOM  17255  O   ILE B  64     -26.891 -20.457   0.758  1.00  0.250          O  
ATOM  17256  CB  ILE B  64     -30.018 -21.587   0.519  1.00  0.310          C  
ATOM  17257  CG1 ILE B  64     -31.130 -22.025  -0.480  1.00  0.310          C  
ATOM  17258  CG2 ILE B  64     -30.129 -20.106   0.827  1.00  0.310          C  
ATOM  17259  CD1 ILE B  64     -31.086 -21.433  -1.860  1.00  0.310          C  
ATOM  17260  H   ILE B  64     -29.251 -24.005   0.098  1.00  0.260          H  
ATOM  17261  HA  ILE B  64     -28.398 -21.492  -0.958  1.00  0.260          H  
ATOM  17262  HB  ILE B  64     -30.205 -22.131   1.442  1.00  0.370          H  
ATOM  17263 1HG1 ILE B  64     -31.099 -23.109  -0.580  1.00  0.370          H  
ATOM  17264 2HG1 ILE B  64     -32.093 -21.744  -0.045  1.00  0.370          H  
ATOM  17265 1HG2 ILE B  64     -31.125 -19.904   1.219  1.00  0.370          H  
ATOM  17266 2HG2 ILE B  64     -29.407 -19.822   1.560  1.00  0.370          H  
ATOM  17267 3HG2 ILE B  64     -29.962 -19.531  -0.069  1.00  0.370          H  
ATOM  17268 1HD1 ILE B  64     -31.937 -21.823  -2.418  1.00  0.370          H  
ATOM  17269 2HD1 ILE B  64     -31.164 -20.349  -1.823  1.00  0.370          H  
ATOM  17270 3HD1 ILE B  64     -30.165 -21.712  -2.366  1.00  0.370          H  
ATOM  17271  N   ILE B  65     -27.475 -22.157   2.129  1.00  0.180          N  
ATOM  17272  CA  ILE B  65     -26.523 -21.794   3.151  1.00  0.180          C  
ATOM  17273  C   ILE B  65     -25.092 -22.073   2.721  1.00  0.180          C  
ATOM  17274  O   ILE B  65     -24.244 -21.197   2.856  1.00  0.180          O  
ATOM  17275  CB  ILE B  65     -26.823 -22.504   4.474  1.00  0.250          C  
ATOM  17276  CG1 ILE B  65     -28.182 -22.000   5.018  1.00  0.250          C  
ATOM  17277  CG2 ILE B  65     -25.669 -22.205   5.481  1.00  0.250          C  
ATOM  17278  CD1 ILE B  65     -28.750 -22.825   6.168  1.00  0.250          C  
ATOM  17279  H   ILE B  65     -28.116 -22.943   2.283  1.00  0.220          H  
ATOM  17280  HA  ILE B  65     -26.604 -20.729   3.325  1.00  0.220          H  
ATOM  17281  HB  ILE B  65     -26.921 -23.573   4.299  1.00  0.300          H  
ATOM  17282 1HG1 ILE B  65     -28.074 -20.976   5.336  1.00  0.300          H  
ATOM  17283 2HG1 ILE B  65     -28.898 -22.025   4.205  1.00  0.300          H  
ATOM  17284 1HG2 ILE B  65     -25.868 -22.684   6.422  1.00  0.300          H  
ATOM  17285 2HG2 ILE B  65     -24.717 -22.573   5.105  1.00  0.300          H  
ATOM  17286 3HG2 ILE B  65     -25.599 -21.133   5.626  1.00  0.300          H  
ATOM  17287 1HD1 ILE B  65     -29.710 -22.414   6.471  1.00  0.300          H  
ATOM  17288 2HD1 ILE B  65     -28.890 -23.854   5.831  1.00  0.300          H  
ATOM  17289 3HD1 ILE B  65     -28.082 -22.813   7.013  1.00  0.300          H  
ATOM  17290  N   GLU B  66     -24.807 -23.266   2.177  1.00  0.190          N  
ATOM  17291  CA  GLU B  66     -23.436 -23.605   1.797  1.00  0.190          C  
ATOM  17292  C   GLU B  66     -22.864 -22.627   0.780  1.00  0.210          C  
ATOM  17293  O   GLU B  66     -21.705 -22.228   0.899  1.00  0.210          O  
ATOM  17294  CB  GLU B  66     -23.341 -25.013   1.215  1.00  0.270          C  
ATOM  17295  CG  GLU B  66     -23.523 -26.149   2.192  1.00  0.270          C  
ATOM  17296  CD  GLU B  66     -23.494 -27.440   1.496  1.00  0.270          C  
ATOM  17297  OE1 GLU B  66     -23.366 -27.431   0.294  1.00  0.270          O  
ATOM  17298  OE2 GLU B  66     -23.613 -28.444   2.133  1.00  0.270          O  
ATOM  17299  H   GLU B  66     -25.549 -23.961   2.063  1.00  0.230          H  
ATOM  17300  HA  GLU B  66     -22.819 -23.571   2.692  1.00  0.230          H  
ATOM  17301 1HB  GLU B  66     -24.103 -25.123   0.441  1.00  0.320          H  
ATOM  17302 2HB  GLU B  66     -22.371 -25.139   0.735  1.00  0.320          H  
ATOM  17303 1HG  GLU B  66     -22.739 -26.126   2.932  1.00  0.320          H  
ATOM  17304 2HG  GLU B  66     -24.470 -26.036   2.705  1.00  0.320          H  
ATOM  17305  N   GLN B  67     -23.681 -22.142  -0.157  1.00  0.240          N  
ATOM  17306  CA  GLN B  67     -23.223 -21.183  -1.160  1.00  0.280          C  
ATOM  17307  C   GLN B  67     -22.702 -19.876  -0.553  1.00  0.260          C  
ATOM  17308  O   GLN B  67     -21.986 -19.130  -1.224  1.00  0.270          O  
ATOM  17309  CB  GLN B  67     -24.342 -20.856  -2.153  1.00  0.380          C  
ATOM  17310  CG  GLN B  67     -24.691 -21.970  -3.132  1.00  0.380          C  
ATOM  17311  CD  GLN B  67     -25.901 -21.606  -3.998  1.00  0.380          C  
ATOM  17312  OE1 GLN B  67     -26.750 -20.796  -3.602  1.00  0.380          O  
ATOM  17313  NE2 GLN B  67     -25.959 -22.183  -5.188  1.00  0.380          N  
ATOM  17314  H   GLN B  67     -24.639 -22.502  -0.227  1.00  0.290          H  
ATOM  17315  HA  GLN B  67     -22.403 -21.645  -1.712  1.00  0.340          H  
ATOM  17316 1HB  GLN B  67     -25.252 -20.624  -1.587  1.00  0.450          H  
ATOM  17317 2HB  GLN B  67     -24.077 -19.970  -2.724  1.00  0.450          H  
ATOM  17318 1HG  GLN B  67     -23.835 -22.096  -3.798  1.00  0.450          H  
ATOM  17319 2HG  GLN B  67     -24.872 -22.894  -2.619  1.00  0.450          H  
ATOM  17320 1HE2 GLN B  67     -26.724 -21.950  -5.841  1.00  0.450          H  
ATOM  17321 2HE2 GLN B  67     -25.243 -22.817  -5.466  1.00  0.450          H  
ATOM  17322  N   GLN B  68     -23.112 -19.546   0.679  1.00  0.250          N  
ATOM  17323  CA  GLN B  68     -22.670 -18.327   1.342  1.00  0.250          C  
ATOM  17324  C   GLN B  68     -21.531 -18.608   2.322  1.00  0.200          C  
ATOM  17325  O   GLN B  68     -20.966 -17.687   2.914  1.00  0.220          O  
ATOM  17326  CB  GLN B  68     -23.844 -17.647   2.064  1.00  0.350          C  
ATOM  17327  CG  GLN B  68     -24.966 -17.183   1.120  1.00  0.350          C  
ATOM  17328  CD  GLN B  68     -24.483 -16.144   0.134  1.00  0.350          C  
ATOM  17329  OE1 GLN B  68     -23.998 -15.059   0.514  1.00  0.350          O  
ATOM  17330  NE2 GLN B  68     -24.604 -16.461  -1.146  1.00  0.350          N  
ATOM  17331  H   GLN B  68     -23.682 -20.201   1.222  1.00  0.300          H  
ATOM  17332  HA  GLN B  68     -22.287 -17.642   0.588  1.00  0.300          H  
ATOM  17333 1HB  GLN B  68     -24.277 -18.352   2.778  1.00  0.420          H  
ATOM  17334 2HB  GLN B  68     -23.489 -16.785   2.633  1.00  0.420          H  
ATOM  17335 1HG  GLN B  68     -25.352 -18.043   0.569  1.00  0.420          H  
ATOM  17336 2HG  GLN B  68     -25.757 -16.729   1.707  1.00  0.420          H  
ATOM  17337 1HE2 GLN B  68     -24.300 -15.823  -1.853  1.00  0.420          H  
ATOM  17338 2HE2 GLN B  68     -25.007 -17.343  -1.405  1.00  0.420          H  
ATOM  17339  N   MET B  69     -21.165 -19.879   2.503  1.00  0.170          N  
ATOM  17340  CA  MET B  69     -20.135 -20.235   3.471  1.00  0.150          C  
ATOM  17341  C   MET B  69     -18.766 -20.078   2.886  1.00  0.160          C  
ATOM  17342  O   MET B  69     -18.105 -21.055   2.527  1.00  0.200          O  
ATOM  17343  CB  MET B  69     -20.315 -21.654   4.022  1.00  0.220          C  
ATOM  17344  CG  MET B  69     -21.540 -21.875   4.904  1.00  0.220          C  
ATOM  17345  SD  MET B  69     -21.473 -20.929   6.425  1.00  0.220          S  
ATOM  17346  CE  MET B  69     -22.571 -19.553   6.147  1.00  0.220          C  
ATOM  17347  H   MET B  69     -21.574 -20.619   1.933  1.00  0.200          H  
ATOM  17348  HA  MET B  69     -20.194 -19.540   4.304  1.00  0.180          H  
ATOM  17349 1HB  MET B  69     -20.392 -22.350   3.186  1.00  0.260          H  
ATOM  17350 2HB  MET B  69     -19.434 -21.936   4.597  1.00  0.260          H  
ATOM  17351 1HG  MET B  69     -22.415 -21.574   4.361  1.00  0.260          H  
ATOM  17352 2HG  MET B  69     -21.639 -22.931   5.153  1.00  0.260          H  
ATOM  17353 1HE  MET B  69     -22.586 -18.930   7.035  1.00  0.260          H  
ATOM  17354 2HE  MET B  69     -22.237 -18.966   5.299  1.00  0.260          H  
ATOM  17355 3HE  MET B  69     -23.572 -19.920   5.949  1.00  0.260          H  
ATOM  17356  N   ASN B  70     -18.350 -18.835   2.795  1.00  0.200          N  
ATOM  17357  CA  ASN B  70     -17.077 -18.484   2.220  1.00  0.240          C  
ATOM  17358  C   ASN B  70     -16.570 -17.225   2.894  1.00  0.170          C  
ATOM  17359  O   ASN B  70     -17.287 -16.643   3.701  1.00  0.180          O  
ATOM  17360  CB  ASN B  70     -17.247 -18.332   0.735  1.00  0.320          C  
ATOM  17361  CG  ASN B  70     -18.199 -17.231   0.357  1.00  0.320          C  
ATOM  17362  OD1 ASN B  70     -18.015 -16.075   0.761  1.00  0.320          O  
ATOM  17363  ND2 ASN B  70     -19.208 -17.568  -0.412  1.00  0.320          N  
ATOM  17364  H   ASN B  70     -19.015 -18.117   3.101  1.00  0.240          H  
ATOM  17365  HA  ASN B  70     -16.364 -19.276   2.428  1.00  0.290          H  
ATOM  17366 1HB  ASN B  70     -16.308 -18.139   0.325  1.00  0.380          H  
ATOM  17367 2HB  ASN B  70     -17.603 -19.269   0.307  1.00  0.380          H  
ATOM  17368 1HD2 ASN B  70     -19.881 -16.884  -0.699  1.00  0.380          H  
ATOM  17369 2HD2 ASN B  70     -19.305 -18.520  -0.712  1.00  0.380          H  
ATOM  17370  N   GLY B  71     -15.324 -16.813   2.633  1.00  0.160          N  
ATOM  17371  CA  GLY B  71     -14.805 -15.639   3.319  1.00  0.190          C  
ATOM  17372  C   GLY B  71     -14.618 -15.991   4.801  1.00  0.190          C  
ATOM  17373  O   GLY B  71     -14.739 -15.129   5.674  1.00  0.270          O  
ATOM  17374  H   GLY B  71     -14.719 -17.263   1.946  1.00  0.190          H  
ATOM  17375 1HA  GLY B  71     -13.847 -15.348   2.876  1.00  0.230          H  
ATOM  17376 2HA  GLY B  71     -15.490 -14.803   3.207  1.00  0.230          H  
ATOM  17377  N   LEU B  72     -14.404 -17.285   5.081  1.00  0.240          N  
ATOM  17378  CA  LEU B  72     -14.291 -17.792   6.437  1.00  0.280          C  
ATOM  17379  C   LEU B  72     -12.844 -18.161   6.771  1.00  0.320          C  
ATOM  17380  O   LEU B  72     -12.310 -19.163   6.286  1.00  0.580          O  
ATOM  17381  CB  LEU B  72     -15.223 -19.026   6.616  1.00  0.380          C  
ATOM  17382  CG  LEU B  72     -16.795 -18.820   6.347  1.00  0.380          C  
ATOM  17383  CD1 LEU B  72     -17.532 -20.148   6.441  1.00  0.380          C  
ATOM  17384  CD2 LEU B  72     -17.387 -17.884   7.346  1.00  0.380          C  
ATOM  17385  H   LEU B  72     -14.246 -17.911   4.309  1.00  0.290          H  
ATOM  17386  HA  LEU B  72     -14.610 -17.011   7.111  1.00  0.340          H  
ATOM  17387 1HB  LEU B  72     -14.879 -19.810   5.944  1.00  0.450          H  
ATOM  17388 2HB  LEU B  72     -15.119 -19.379   7.630  1.00  0.450          H  
ATOM  17389  HG  LEU B  72     -16.941 -18.421   5.368  1.00  0.450          H  
ATOM  17390 1HD1 LEU B  72     -18.588 -19.980   6.257  1.00  0.450          H  
ATOM  17391 2HD1 LEU B  72     -17.150 -20.818   5.697  1.00  0.450          H  
ATOM  17392 3HD1 LEU B  72     -17.403 -20.580   7.427  1.00  0.450          H  
ATOM  17393 1HD2 LEU B  72     -18.449 -17.758   7.142  1.00  0.450          H  
ATOM  17394 2HD2 LEU B  72     -17.265 -18.301   8.321  1.00  0.450          H  
ATOM  17395 3HD2 LEU B  72     -16.900 -16.912   7.288  1.00  0.450          H  
ATOM  17396  N   ASP B  73     -12.192 -17.330   7.570  1.00  0.260          N  
ATOM  17397  CA  ASP B  73     -10.792 -17.541   7.891  1.00  0.270          C  
ATOM  17398  C   ASP B  73     -10.543 -18.753   8.724  1.00  0.260          C  
ATOM  17399  O   ASP B  73     -11.198 -18.997   9.738  1.00  0.350          O  
ATOM  17400  CB  ASP B  73     -10.171 -16.324   8.553  1.00  0.370          C  
ATOM  17401  CG  ASP B  73      -9.806 -15.297   7.548  1.00  0.370          C  
ATOM  17402  OD1 ASP B  73      -9.464 -15.712   6.448  1.00  0.370          O  
ATOM  17403  OD2 ASP B  73      -9.854 -14.125   7.847  1.00  0.370          O  
ATOM  17404  H   ASP B  73     -12.700 -16.547   7.982  1.00  0.310          H  
ATOM  17405  HA  ASP B  73     -10.266 -17.695   6.952  1.00  0.320          H  
ATOM  17406 1HB  ASP B  73     -10.882 -15.896   9.266  1.00  0.450          H  
ATOM  17407 2HB  ASP B  73      -9.280 -16.620   9.106  1.00  0.450          H  
ATOM  17408  N   GLY B  74      -9.563 -19.513   8.282  1.00  0.240          N  
ATOM  17409  CA  GLY B  74      -9.151 -20.727   8.939  1.00  0.290          C  
ATOM  17410  C   GLY B  74     -10.030 -21.902   8.542  1.00  0.230          C  
ATOM  17411  O   GLY B  74      -9.853 -23.003   9.055  1.00  0.220          O  
ATOM  17412  H   GLY B  74      -9.090 -19.226   7.437  1.00  0.290          H  
ATOM  17413 1HA  GLY B  74      -8.111 -20.944   8.684  1.00  0.350          H  
ATOM  17414 2HA  GLY B  74      -9.190 -20.580  10.013  1.00  0.350          H  
ATOM  17415  N   LEU B  75     -11.035 -21.701   7.678  1.00  0.250          N  
ATOM  17416  CA  LEU B  75     -11.869 -22.853   7.347  1.00  0.220          C  
ATOM  17417  C   LEU B  75     -11.055 -23.847   6.562  1.00  0.230          C  
ATOM  17418  O   LEU B  75     -10.385 -23.483   5.596  1.00  0.280          O  
ATOM  17419  CB  LEU B  75     -13.112 -22.479   6.512  1.00  0.320          C  
ATOM  17420  CG  LEU B  75     -14.128 -23.688   6.180  1.00  0.320          C  
ATOM  17421  CD1 LEU B  75     -14.796 -24.169   7.459  1.00  0.320          C  
ATOM  17422  CD2 LEU B  75     -15.180 -23.235   5.185  1.00  0.320          C  
ATOM  17423  H   LEU B  75     -11.229 -20.787   7.250  1.00  0.300          H  
ATOM  17424  HA  LEU B  75     -12.190 -23.325   8.267  1.00  0.260          H  
ATOM  17425 1HB  LEU B  75     -13.663 -21.717   7.050  1.00  0.380          H  
ATOM  17426 2HB  LEU B  75     -12.776 -22.044   5.566  1.00  0.380          H  
ATOM  17427  HG  LEU B  75     -13.575 -24.523   5.750  1.00  0.380          H  
ATOM  17428 1HD1 LEU B  75     -15.476 -24.986   7.226  1.00  0.380          H  
ATOM  17429 2HD1 LEU B  75     -14.069 -24.517   8.172  1.00  0.380          H  
ATOM  17430 3HD1 LEU B  75     -15.350 -23.346   7.890  1.00  0.380          H  
ATOM  17431 1HD2 LEU B  75     -15.861 -24.058   4.960  1.00  0.380          H  
ATOM  17432 2HD2 LEU B  75     -15.727 -22.426   5.611  1.00  0.380          H  
ATOM  17433 3HD2 LEU B  75     -14.694 -22.906   4.265  1.00  0.380          H  
ATOM  17434  N   ARG B  76     -11.111 -25.112   6.942  1.00  0.200          N  
ATOM  17435  CA  ARG B  76     -10.402 -26.098   6.169  1.00  0.230          C  
ATOM  17436  C   ARG B  76     -11.392 -26.907   5.357  1.00  0.190          C  
ATOM  17437  O   ARG B  76     -11.214 -27.086   4.152  1.00  0.210          O  
ATOM  17438  CB  ARG B  76      -9.645 -27.036   7.074  1.00  0.310          C  
ATOM  17439  CG  ARG B  76      -8.549 -26.431   7.842  1.00  0.310          C  
ATOM  17440  CD  ARG B  76      -7.918 -27.424   8.720  1.00  0.310          C  
ATOM  17441  NE  ARG B  76      -7.221 -28.447   7.976  1.00  0.310          N  
ATOM  17442  CZ  ARG B  76      -6.702 -29.562   8.515  1.00  0.310          C  
ATOM  17443  NH1 ARG B  76      -6.819 -29.801   9.810  1.00  0.310          N  
ATOM  17444  NH2 ARG B  76      -6.066 -30.413   7.750  1.00  0.310          N  
ATOM  17445  H   ARG B  76     -11.637 -25.402   7.765  1.00  0.240          H  
ATOM  17446  HA  ARG B  76      -9.706 -25.603   5.494  1.00  0.280          H  
ATOM  17447 1HB  ARG B  76     -10.330 -27.514   7.773  1.00  0.370          H  
ATOM  17448 2HB  ARG B  76      -9.196 -27.796   6.471  1.00  0.370          H  
ATOM  17449 1HG  ARG B  76      -7.800 -26.019   7.169  1.00  0.370          H  
ATOM  17450 2HG  ARG B  76      -8.961 -25.636   8.462  1.00  0.370          H  
ATOM  17451 1HD  ARG B  76      -7.201 -26.939   9.353  1.00  0.370          H  
ATOM  17452 2HD  ARG B  76      -8.687 -27.894   9.334  1.00  0.370          H  
ATOM  17453  HE  ARG B  76      -7.092 -28.301   6.982  1.00  0.370          H  
ATOM  17454 1HH1 ARG B  76      -7.302 -29.149  10.408  1.00  0.370          H  
ATOM  17455 2HH1 ARG B  76      -6.408 -30.639  10.219  1.00  0.370          H  
ATOM  17456 1HH2 ARG B  76      -5.965 -30.226   6.756  1.00  0.370          H  
ATOM  17457 2HH2 ARG B  76      -5.674 -31.245   8.167  1.00  0.370          H  
ATOM  17458  N   TYR B  77     -12.440 -27.399   6.025  1.00  0.150          N  
ATOM  17459  CA  TYR B  77     -13.417 -28.246   5.343  1.00  0.150          C  
ATOM  17460  C   TYR B  77     -14.863 -27.977   5.747  1.00  0.140          C  
ATOM  17461  O   TYR B  77     -15.140 -27.553   6.872  1.00  0.150          O  
ATOM  17462  CB  TYR B  77     -13.053 -29.724   5.536  1.00  0.210          C  
ATOM  17463  CG  TYR B  77     -11.669 -30.063   4.968  1.00  0.210          C  
ATOM  17464  CD1 TYR B  77     -10.554 -30.073   5.761  1.00  0.210          C  
ATOM  17465  CD2 TYR B  77     -11.536 -30.308   3.632  1.00  0.210          C  
ATOM  17466  CE1 TYR B  77      -9.314 -30.330   5.200  1.00  0.210          C  
ATOM  17467  CE2 TYR B  77     -10.305 -30.577   3.074  1.00  0.210          C  
ATOM  17468  CZ  TYR B  77      -9.195 -30.588   3.865  1.00  0.210          C  
ATOM  17469  OH  TYR B  77      -7.949 -30.840   3.328  1.00  0.210          O  
ATOM  17470  H   TYR B  77     -12.539 -27.174   7.016  1.00  0.180          H  
ATOM  17471  HA  TYR B  77     -13.355 -28.035   4.274  1.00  0.180          H  
ATOM  17472 1HB  TYR B  77     -13.062 -29.972   6.595  1.00  0.250          H  
ATOM  17473 2HB  TYR B  77     -13.794 -30.350   5.041  1.00  0.250          H  
ATOM  17474  HD1 TYR B  77     -10.640 -29.865   6.827  1.00  0.250          H  
ATOM  17475  HD2 TYR B  77     -12.413 -30.285   3.021  1.00  0.250          H  
ATOM  17476  HE1 TYR B  77      -8.427 -30.323   5.819  1.00  0.250          H  
ATOM  17477  HE2 TYR B  77     -10.223 -30.774   2.001  1.00  0.250          H  
ATOM  17478  HH  TYR B  77      -8.002 -30.814   2.368  1.00  0.250          H  
ATOM  17479  N   ILE B  78     -15.783 -28.261   4.828  1.00  0.130          N  
ATOM  17480  CA  ILE B  78     -17.227 -28.151   5.095  1.00  0.120          C  
ATOM  17481  C   ILE B  78     -17.959 -29.459   4.783  1.00  0.130          C  
ATOM  17482  O   ILE B  78     -17.764 -30.055   3.723  1.00  0.150          O  
ATOM  17483  CB  ILE B  78     -17.855 -26.939   4.323  1.00  0.170          C  
ATOM  17484  CG1 ILE B  78     -19.393 -26.805   4.621  1.00  0.170          C  
ATOM  17485  CG2 ILE B  78     -17.600 -27.007   2.887  1.00  0.170          C  
ATOM  17486  CD1 ILE B  78     -20.033 -25.484   4.118  1.00  0.170          C  
ATOM  17487  H   ILE B  78     -15.456 -28.595   3.910  1.00  0.160          H  
ATOM  17488  HA  ILE B  78     -17.361 -27.954   6.157  1.00  0.140          H  
ATOM  17489  HB  ILE B  78     -17.384 -26.035   4.703  1.00  0.210          H  
ATOM  17490 1HG1 ILE B  78     -19.931 -27.635   4.155  1.00  0.210          H  
ATOM  17491 2HG1 ILE B  78     -19.537 -26.872   5.697  1.00  0.210          H  
ATOM  17492 1HG2 ILE B  78     -17.987 -26.139   2.383  1.00  0.210          H  
ATOM  17493 2HG2 ILE B  78     -16.527 -27.057   2.721  1.00  0.210          H  
ATOM  17494 3HG2 ILE B  78     -18.090 -27.886   2.511  1.00  0.210          H  
ATOM  17495 1HD1 ILE B  78     -21.078 -25.469   4.382  1.00  0.210          H  
ATOM  17496 2HD1 ILE B  78     -19.540 -24.641   4.563  1.00  0.210          H  
ATOM  17497 3HD1 ILE B  78     -19.953 -25.404   3.041  1.00  0.210          H  
ATOM  17498  N   SER B  79     -18.842 -29.884   5.675  1.00  0.140          N  
ATOM  17499  CA  SER B  79     -19.615 -31.101   5.426  1.00  0.150          C  
ATOM  17500  C   SER B  79     -21.051 -30.909   5.864  1.00  0.170          C  
ATOM  17501  O   SER B  79     -21.338 -30.127   6.768  1.00  0.230          O  
ATOM  17502  CB  SER B  79     -19.015 -32.276   6.180  1.00  0.210          C  
ATOM  17503  OG  SER B  79     -19.118 -32.097   7.564  1.00  0.210          O  
ATOM  17504  H   SER B  79     -18.952 -29.370   6.555  1.00  0.170          H  
ATOM  17505  HA  SER B  79     -19.615 -31.317   4.360  1.00  0.180          H  
ATOM  17506 1HB  SER B  79     -19.517 -33.198   5.882  1.00  0.250          H  
ATOM  17507 2HB  SER B  79     -17.972 -32.371   5.921  1.00  0.250          H  
ATOM  17508  HG  SER B  79     -18.729 -32.879   7.962  1.00  0.250          H  
ATOM  17509  N   SER B  80     -21.970 -31.640   5.262  1.00  0.160          N  
ATOM  17510  CA  SER B  80     -23.348 -31.461   5.678  1.00  0.180          C  
ATOM  17511  C   SER B  80     -24.251 -32.618   5.373  1.00  0.170          C  
ATOM  17512  O   SER B  80     -23.944 -33.500   4.559  1.00  0.190          O  
ATOM  17513  CB  SER B  80     -23.928 -30.261   4.978  1.00  0.240          C  
ATOM  17514  OG  SER B  80     -24.096 -30.537   3.635  1.00  0.240          O  
ATOM  17515  H   SER B  80     -21.712 -32.262   4.493  1.00  0.190          H  
ATOM  17516  HA  SER B  80     -23.357 -31.304   6.755  1.00  0.220          H  
ATOM  17517 1HB  SER B  80     -24.884 -29.989   5.423  1.00  0.290          H  
ATOM  17518 2HB  SER B  80     -23.254 -29.418   5.086  1.00  0.290          H  
ATOM  17519  HG  SER B  80     -24.150 -29.674   3.189  1.00  0.290          H  
ATOM  17520  N   ASN B  81     -25.420 -32.568   5.992  1.00  0.150          N  
ATOM  17521  CA  ASN B  81     -26.448 -33.531   5.688  1.00  0.160          C  
ATOM  17522  C   ASN B  81     -27.844 -32.922   5.702  1.00  0.170          C  
ATOM  17523  O   ASN B  81     -28.144 -31.952   6.417  1.00  0.190          O  
ATOM  17524  CB  ASN B  81     -26.330 -34.732   6.605  1.00  0.220          C  
ATOM  17525  CG  ASN B  81     -26.522 -34.407   8.057  1.00  0.220          C  
ATOM  17526  OD1 ASN B  81     -27.644 -34.237   8.550  1.00  0.220          O  
ATOM  17527  ND2 ASN B  81     -25.422 -34.325   8.767  1.00  0.220          N  
ATOM  17528  H   ASN B  81     -25.565 -31.833   6.689  1.00  0.180          H  
ATOM  17529  HA  ASN B  81     -26.282 -33.882   4.674  1.00  0.190          H  
ATOM  17530 1HB  ASN B  81     -27.074 -35.479   6.308  1.00  0.260          H  
ATOM  17531 2HB  ASN B  81     -25.350 -35.190   6.472  1.00  0.260          H  
ATOM  17532 1HD2 ASN B  81     -25.464 -34.124   9.748  1.00  0.260          H  
ATOM  17533 2HD2 ASN B  81     -24.533 -34.467   8.327  1.00  0.260          H  
ATOM  17534  N   SER B  82     -28.693 -33.540   4.888  1.00  0.190          N  
ATOM  17535  CA  SER B  82     -30.102 -33.201   4.733  1.00  0.210          C  
ATOM  17536  C   SER B  82     -30.907 -34.472   4.937  1.00  0.230          C  
ATOM  17537  O   SER B  82     -30.615 -35.513   4.340  1.00  0.330          O  
ATOM  17538  CB  SER B  82     -30.362 -32.654   3.338  1.00  0.290          C  
ATOM  17539  OG  SER B  82     -29.663 -31.451   3.084  1.00  0.290          O  
ATOM  17540  H   SER B  82     -28.308 -34.307   4.331  1.00  0.230          H  
ATOM  17541  HA  SER B  82     -30.392 -32.468   5.486  1.00  0.250          H  
ATOM  17542 1HB  SER B  82     -30.069 -33.393   2.614  1.00  0.340          H  
ATOM  17543 2HB  SER B  82     -31.420 -32.496   3.205  1.00  0.340          H  
ATOM  17544  HG  SER B  82     -29.840 -31.255   2.160  1.00  0.340          H  
ATOM  17545  N   ALA B  83     -31.961 -34.409   5.736  1.00  0.220          N  
ATOM  17546  CA  ALA B  83     -32.721 -35.626   5.994  1.00  0.240          C  
ATOM  17547  C   ALA B  83     -34.216 -35.503   5.783  1.00  0.240          C  
ATOM  17548  O   ALA B  83     -34.843 -34.472   6.063  1.00  0.280          O  
ATOM  17549  CB  ALA B  83     -32.476 -36.086   7.418  1.00  0.330          C  
ATOM  17550  H   ALA B  83     -32.179 -33.532   6.217  1.00  0.260          H  
ATOM  17551  HA  ALA B  83     -32.361 -36.395   5.316  1.00  0.290          H  
ATOM  17552 1HB  ALA B  83     -33.001 -37.024   7.594  1.00  0.390          H  
ATOM  17553 2HB  ALA B  83     -31.408 -36.237   7.569  1.00  0.390          H  
ATOM  17554 3HB  ALA B  83     -32.835 -35.331   8.109  1.00  0.390          H  
ATOM  17555  N   GLY B  84     -34.795 -36.668   5.473  1.00  0.260          N  
ATOM  17556  CA  GLY B  84     -36.217 -36.944   5.264  1.00  0.310          C  
ATOM  17557  C   GLY B  84     -37.103 -36.598   6.448  1.00  0.280          C  
ATOM  17558  O   GLY B  84     -38.324 -36.625   6.343  1.00  0.300          O  
ATOM  17559  H   GLY B  84     -34.152 -37.439   5.277  1.00  0.310          H  
ATOM  17560 1HA  GLY B  84     -36.563 -36.389   4.398  1.00  0.370          H  
ATOM  17561 2HA  GLY B  84     -36.336 -38.000   5.023  1.00  0.370          H  
ATOM  17562  N   ASN B  85     -36.490 -36.259   7.570  1.00  0.250          N  
ATOM  17563  CA  ASN B  85     -37.210 -35.862   8.753  1.00  0.230          C  
ATOM  17564  C   ASN B  85     -37.309 -34.338   8.828  1.00  0.210          C  
ATOM  17565  O   ASN B  85     -37.707 -33.787   9.858  1.00  0.230          O  
ATOM  17566  CB  ASN B  85     -36.531 -36.458   9.954  1.00  0.330          C  
ATOM  17567  CG  ASN B  85     -36.675 -37.914   9.877  1.00  0.330          C  
ATOM  17568  OD1 ASN B  85     -37.732 -38.488  10.146  1.00  0.330          O  
ATOM  17569  ND2 ASN B  85     -35.633 -38.549   9.466  1.00  0.330          N  
ATOM  17570  H   ASN B  85     -35.482 -36.301   7.592  1.00  0.300          H  
ATOM  17571  HA  ASN B  85     -38.226 -36.254   8.693  1.00  0.280          H  
ATOM  17572 1HB  ASN B  85     -35.471 -36.191   9.969  1.00  0.400          H  
ATOM  17573 2HB  ASN B  85     -36.988 -36.092  10.872  1.00  0.400          H  
ATOM  17574 1HD2 ASN B  85     -35.661 -39.545   9.361  1.00  0.400          H  
ATOM  17575 2HD2 ASN B  85     -34.790 -38.063   9.253  1.00  0.400          H  
ATOM  17576  N   GLY B  86     -36.974 -33.660   7.717  1.00  0.200          N  
ATOM  17577  CA  GLY B  86     -37.053 -32.211   7.621  1.00  0.190          C  
ATOM  17578  C   GLY B  86     -35.907 -31.555   8.348  1.00  0.200          C  
ATOM  17579  O   GLY B  86     -36.039 -30.482   8.931  1.00  0.340          O  
ATOM  17580  H   GLY B  86     -36.627 -34.164   6.899  1.00  0.240          H  
ATOM  17581 1HA  GLY B  86     -37.023 -31.935   6.573  1.00  0.230          H  
ATOM  17582 2HA  GLY B  86     -38.004 -31.864   8.021  1.00  0.230          H  
ATOM  17583  N   GLN B  87     -34.765 -32.216   8.366  1.00  0.200          N  
ATOM  17584  CA  GLN B  87     -33.643 -31.665   9.115  1.00  0.200          C  
ATOM  17585  C   GLN B  87     -32.428 -31.346   8.268  1.00  0.180          C  
ATOM  17586  O   GLN B  87     -32.142 -32.014   7.269  1.00  0.190          O  
ATOM  17587  CB  GLN B  87     -33.244 -32.635  10.230  1.00  0.280          C  
ATOM  17588  CG  GLN B  87     -34.355 -32.900  11.236  1.00  0.280          C  
ATOM  17589  CD  GLN B  87     -33.899 -33.751  12.394  1.00  0.280          C  
ATOM  17590  OE1 GLN B  87     -33.057 -34.639  12.251  1.00  0.280          O  
ATOM  17591  NE2 GLN B  87     -34.456 -33.474  13.568  1.00  0.280          N  
ATOM  17592  H   GLN B  87     -34.703 -33.076   7.815  1.00  0.240          H  
ATOM  17593  HA  GLN B  87     -33.958 -30.731   9.581  1.00  0.240          H  
ATOM  17594 1HB  GLN B  87     -32.950 -33.584   9.797  1.00  0.340          H  
ATOM  17595 2HB  GLN B  87     -32.384 -32.235  10.769  1.00  0.340          H  
ATOM  17596 1HG  GLN B  87     -34.716 -31.946  11.621  1.00  0.340          H  
ATOM  17597 2HG  GLN B  87     -35.164 -33.424  10.732  1.00  0.340          H  
ATOM  17598 1HE2 GLN B  87     -34.199 -33.988  14.386  1.00  0.340          H  
ATOM  17599 2HE2 GLN B  87     -35.137 -32.741  13.633  1.00  0.340          H  
ATOM  17600  N   ALA B  88     -31.657 -30.360   8.729  1.00  0.180          N  
ATOM  17601  CA  ALA B  88     -30.399 -30.004   8.089  1.00  0.170          C  
ATOM  17602  C   ALA B  88     -29.323 -29.725   9.119  1.00  0.160          C  
ATOM  17603  O   ALA B  88     -29.583 -29.140  10.182  1.00  0.160          O  
ATOM  17604  CB  ALA B  88     -30.562 -28.757   7.230  1.00  0.240          C  
ATOM  17605  H   ALA B  88     -31.981 -29.811   9.531  1.00  0.220          H  
ATOM  17606  HA  ALA B  88     -30.080 -30.841   7.470  1.00  0.200          H  
ATOM  17607 1HB  ALA B  88     -29.611 -28.519   6.752  1.00  0.290          H  
ATOM  17608 2HB  ALA B  88     -31.293 -28.913   6.490  1.00  0.290          H  
ATOM  17609 3HB  ALA B  88     -30.864 -27.938   7.860  1.00  0.290          H  
ATOM  17610  N   SER B  89     -28.092 -30.075   8.759  1.00  0.140          N  
ATOM  17611  CA  SER B  89     -26.938 -29.763   9.587  1.00  0.130          C  
ATOM  17612  C   SER B  89     -25.661 -29.564   8.772  1.00  0.120          C  
ATOM  17613  O   SER B  89     -25.232 -30.444   8.018  1.00  0.130          O  
ATOM  17614  CB  SER B  89     -26.739 -30.856  10.613  1.00  0.190          C  
ATOM  17615  OG  SER B  89     -25.603 -30.620  11.392  1.00  0.190          O  
ATOM  17616  H   SER B  89     -27.974 -30.605   7.889  1.00  0.170          H  
ATOM  17617  HA  SER B  89     -27.146 -28.840  10.117  1.00  0.160          H  
ATOM  17618 1HB  SER B  89     -27.617 -30.906  11.256  1.00  0.220          H  
ATOM  17619 2HB  SER B  89     -26.649 -31.817  10.108  1.00  0.220          H  
ATOM  17620  HG  SER B  89     -25.611 -31.290  12.079  1.00  0.220          H  
ATOM  17621  N   ILE B  90     -25.053 -28.382   8.913  1.00  0.120          N  
ATOM  17622  CA  ILE B  90     -23.805 -28.048   8.216  1.00  0.120          C  
ATOM  17623  C   ILE B  90     -22.668 -27.853   9.204  1.00  0.130          C  
ATOM  17624  O   ILE B  90     -22.743 -27.021  10.100  1.00  0.140          O  
ATOM  17625  CB  ILE B  90     -23.943 -26.762   7.360  1.00  0.170          C  
ATOM  17626  CG1 ILE B  90     -25.029 -26.950   6.266  1.00  0.170          C  
ATOM  17627  CG2 ILE B  90     -22.566 -26.376   6.741  1.00  0.170          C  
ATOM  17628  CD1 ILE B  90     -25.459 -25.677   5.586  1.00  0.170          C  
ATOM  17629  H   ILE B  90     -25.493 -27.698   9.538  1.00  0.140          H  
ATOM  17630  HA  ILE B  90     -23.534 -28.873   7.564  1.00  0.140          H  
ATOM  17631  HB  ILE B  90     -24.257 -25.969   7.973  1.00  0.200          H  
ATOM  17632 1HG1 ILE B  90     -24.641 -27.596   5.500  1.00  0.200          H  
ATOM  17633 2HG1 ILE B  90     -25.907 -27.417   6.706  1.00  0.200          H  
ATOM  17634 1HG2 ILE B  90     -22.659 -25.466   6.166  1.00  0.200          H  
ATOM  17635 2HG2 ILE B  90     -21.824 -26.208   7.523  1.00  0.200          H  
ATOM  17636 3HG2 ILE B  90     -22.223 -27.185   6.090  1.00  0.200          H  
ATOM  17637 1HD1 ILE B  90     -26.209 -25.905   4.835  1.00  0.200          H  
ATOM  17638 2HD1 ILE B  90     -25.884 -25.014   6.333  1.00  0.200          H  
ATOM  17639 3HD1 ILE B  90     -24.621 -25.192   5.101  1.00  0.200          H  
ATOM  17640  N   GLN B  91     -21.591 -28.598   9.027  1.00  0.130          N  
ATOM  17641  CA  GLN B  91     -20.447 -28.498   9.915  1.00  0.140          C  
ATOM  17642  C   GLN B  91     -19.235 -27.889   9.225  1.00  0.130          C  
ATOM  17643  O   GLN B  91     -18.796 -28.311   8.151  1.00  0.130          O  
ATOM  17644  CB  GLN B  91     -20.092 -29.865  10.508  1.00  0.190          C  
ATOM  17645  CG  GLN B  91     -18.920 -29.824  11.491  1.00  0.190          C  
ATOM  17646  CD  GLN B  91     -18.672 -31.156  12.166  1.00  0.190          C  
ATOM  17647  OE1 GLN B  91     -19.606 -31.805  12.647  1.00  0.190          O  
ATOM  17648  NE2 GLN B  91     -17.421 -31.579  12.209  1.00  0.190          N  
ATOM  17649  H   GLN B  91     -21.585 -29.256   8.258  1.00  0.160          H  
ATOM  17650  HA  GLN B  91     -20.707 -27.842  10.742  1.00  0.170          H  
ATOM  17651 1HB  GLN B  91     -20.961 -30.267  11.029  1.00  0.230          H  
ATOM  17652 2HB  GLN B  91     -19.839 -30.555   9.701  1.00  0.230          H  
ATOM  17653 1HG  GLN B  91     -18.008 -29.544  10.959  1.00  0.230          H  
ATOM  17654 2HG  GLN B  91     -19.142 -29.085  12.263  1.00  0.230          H  
ATOM  17655 1HE2 GLN B  91     -17.199 -32.449  12.649  1.00  0.230          H  
ATOM  17656 2HE2 GLN B  91     -16.680 -31.027  11.792  1.00  0.230          H  
ATOM  17657  N   LEU B  92     -18.691 -26.882   9.873  1.00  0.130          N  
ATOM  17658  CA  LEU B  92     -17.531 -26.153   9.411  1.00  0.150          C  
ATOM  17659  C   LEU B  92     -16.326 -26.460  10.282  1.00  0.140          C  
ATOM  17660  O   LEU B  92     -16.332 -26.179  11.483  1.00  0.160          O  
ATOM  17661  CB  LEU B  92     -17.897 -24.688   9.487  1.00  0.200          C  
ATOM  17662  CG  LEU B  92     -19.117 -24.283   8.682  1.00  0.200          C  
ATOM  17663  CD1 LEU B  92     -19.477 -22.971   9.039  1.00  0.200          C  
ATOM  17664  CD2 LEU B  92     -18.808 -24.292   7.231  1.00  0.200          C  
ATOM  17665  H   LEU B  92     -19.148 -26.573  10.732  1.00  0.160          H  
ATOM  17666  HA  LEU B  92     -17.296 -26.453   8.393  1.00  0.180          H  
ATOM  17667 1HB  LEU B  92     -18.105 -24.463  10.514  1.00  0.240          H  
ATOM  17668 2HB  LEU B  92     -17.067 -24.102   9.163  1.00  0.240          H  
ATOM  17669  HG  LEU B  92     -19.952 -24.951   8.903  1.00  0.240          H  
ATOM  17670 1HD1 LEU B  92     -20.347 -22.674   8.477  1.00  0.240          H  
ATOM  17671 2HD1 LEU B  92     -19.704 -22.951  10.100  1.00  0.240          H  
ATOM  17672 3HD1 LEU B  92     -18.648 -22.327   8.812  1.00  0.240          H  
ATOM  17673 1HD2 LEU B  92     -19.695 -23.975   6.694  1.00  0.240          H  
ATOM  17674 2HD2 LEU B  92     -17.988 -23.604   7.015  1.00  0.240          H  
ATOM  17675 3HD2 LEU B  92     -18.530 -25.280   6.927  1.00  0.240          H  
ATOM  17676  N   ASN B  93     -15.312 -27.075   9.683  1.00  0.140          N  
ATOM  17677  CA  ASN B  93     -14.099 -27.501  10.375  1.00  0.140          C  
ATOM  17678  C   ASN B  93     -12.982 -26.490  10.171  1.00  0.140          C  
ATOM  17679  O   ASN B  93     -12.520 -26.314   9.036  1.00  0.160          O  
ATOM  17680  CB  ASN B  93     -13.673 -28.867   9.869  1.00  0.200          C  
ATOM  17681  CG  ASN B  93     -14.710 -29.930  10.135  1.00  0.200          C  
ATOM  17682  OD1 ASN B  93     -15.310 -29.975  11.211  1.00  0.200          O  
ATOM  17683  ND2 ASN B  93     -14.922 -30.790   9.171  1.00  0.200          N  
ATOM  17684  H   ASN B  93     -15.377 -27.258   8.677  1.00  0.170          H  
ATOM  17685  HA  ASN B  93     -14.299 -27.550  11.445  1.00  0.170          H  
ATOM  17686 1HB  ASN B  93     -13.492 -28.812   8.796  1.00  0.240          H  
ATOM  17687 2HB  ASN B  93     -12.736 -29.154  10.348  1.00  0.240          H  
ATOM  17688 1HD2 ASN B  93     -15.597 -31.522   9.276  1.00  0.240          H  
ATOM  17689 2HD2 ASN B  93     -14.408 -30.720   8.318  1.00  0.240          H  
ATOM  17690  N   PHE B  94     -12.545 -25.838  11.247  1.00  0.140          N  
ATOM  17691  CA  PHE B  94     -11.540 -24.778  11.181  1.00  0.150          C  
ATOM  17692  C   PHE B  94     -10.167 -25.246  11.684  1.00  0.150          C  
ATOM  17693  O   PHE B  94     -10.072 -26.208  12.437  1.00  0.140          O  
ATOM  17694  CB  PHE B  94     -12.045 -23.571  11.975  1.00  0.210          C  
ATOM  17695  CG  PHE B  94     -13.228 -22.854  11.356  1.00  0.210          C  
ATOM  17696  CD1 PHE B  94     -14.534 -23.252  11.622  1.00  0.210          C  
ATOM  17697  CD2 PHE B  94     -13.038 -21.773  10.524  1.00  0.210          C  
ATOM  17698  CE1 PHE B  94     -15.598 -22.580  11.049  1.00  0.210          C  
ATOM  17699  CE2 PHE B  94     -14.093 -21.114   9.948  1.00  0.210          C  
ATOM  17700  CZ  PHE B  94     -15.377 -21.515  10.206  1.00  0.210          C  
ATOM  17701  H   PHE B  94     -12.933 -26.053  12.175  1.00  0.170          H  
ATOM  17702  HA  PHE B  94     -11.430 -24.482  10.145  1.00  0.180          H  
ATOM  17703 1HB  PHE B  94     -12.373 -23.921  12.925  1.00  0.250          H  
ATOM  17704 2HB  PHE B  94     -11.238 -22.861  12.130  1.00  0.250          H  
ATOM  17705  HD1 PHE B  94     -14.716 -24.103  12.288  1.00  0.250          H  
ATOM  17706  HD2 PHE B  94     -12.030 -21.435  10.316  1.00  0.250          H  
ATOM  17707  HE1 PHE B  94     -16.607 -22.894  11.263  1.00  0.250          H  
ATOM  17708  HE2 PHE B  94     -13.893 -20.273   9.291  1.00  0.250          H  
ATOM  17709  HZ  PHE B  94     -16.211 -20.993   9.752  1.00  0.250          H  
ATOM  17710  N   GLU B  95      -9.099 -24.575  11.256  1.00  0.170          N  
ATOM  17711  CA  GLU B  95      -7.729 -24.908  11.672  1.00  0.190          C  
ATOM  17712  C   GLU B  95      -7.520 -24.881  13.187  1.00  0.180          C  
ATOM  17713  O   GLU B  95      -8.034 -24.002  13.884  1.00  0.190          O  
ATOM  17714  CB  GLU B  95      -6.733 -23.903  11.050  1.00  0.260          C  
ATOM  17715  CG  GLU B  95      -6.528 -23.977   9.540  1.00  0.260          C  
ATOM  17716  CD  GLU B  95      -5.601 -22.905   9.011  1.00  0.260          C  
ATOM  17717  OE1 GLU B  95      -5.077 -22.153   9.795  1.00  0.260          O  
ATOM  17718  OE2 GLU B  95      -5.436 -22.832   7.818  1.00  0.260          O  
ATOM  17719  H   GLU B  95      -9.246 -23.818  10.583  1.00  0.200          H  
ATOM  17720  HA  GLU B  95      -7.498 -25.912  11.332  1.00  0.230          H  
ATOM  17721 1HB  GLU B  95      -7.068 -22.900  11.251  1.00  0.310          H  
ATOM  17722 2HB  GLU B  95      -5.761 -24.020  11.533  1.00  0.310          H  
ATOM  17723 1HG  GLU B  95      -6.102 -24.940   9.292  1.00  0.310          H  
ATOM  17724 2HG  GLU B  95      -7.483 -23.889   9.044  1.00  0.310          H  
ATOM  17725  N   GLN B  96      -6.750 -25.839  13.713  1.00  0.190          N  
ATOM  17726  CA  GLN B  96      -6.460 -25.809  15.139  1.00  0.200          C  
ATOM  17727  C   GLN B  96      -5.850 -24.463  15.488  1.00  0.190          C  
ATOM  17728  O   GLN B  96      -4.988 -23.957  14.770  1.00  0.180          O  
ATOM  17729  CB  GLN B  96      -5.494 -26.920  15.564  1.00  0.280          C  
ATOM  17730  CG  GLN B  96      -6.039 -28.331  15.494  1.00  0.280          C  
ATOM  17731  CD  GLN B  96      -5.867 -28.966  14.169  1.00  0.280          C  
ATOM  17732  OE1 GLN B  96      -5.775 -28.282  13.131  1.00  0.280          O  
ATOM  17733  NE2 GLN B  96      -5.810 -30.281  14.179  1.00  0.280          N  
ATOM  17734  H   GLN B  96      -6.352 -26.578  13.128  1.00  0.230          H  
ATOM  17735  HA  GLN B  96      -7.389 -25.920  15.692  1.00  0.240          H  
ATOM  17736 1HB  GLN B  96      -4.599 -26.877  14.944  1.00  0.330          H  
ATOM  17737 2HB  GLN B  96      -5.181 -26.745  16.592  1.00  0.330          H  
ATOM  17738 1HG  GLN B  96      -5.504 -28.942  16.221  1.00  0.330          H  
ATOM  17739 2HG  GLN B  96      -7.072 -28.329  15.739  1.00  0.330          H  
ATOM  17740 1HE2 GLN B  96      -5.650 -30.811  13.314  1.00  0.330          H  
ATOM  17741 2HE2 GLN B  96      -5.886 -30.778  15.044  1.00  0.330          H  
ATOM  17742  N   GLY B  97      -6.289 -23.890  16.601  1.00  0.200          N  
ATOM  17743  CA  GLY B  97      -5.799 -22.594  17.056  1.00  0.210          C  
ATOM  17744  C   GLY B  97      -6.734 -21.438  16.685  1.00  0.190          C  
ATOM  17745  O   GLY B  97      -6.621 -20.349  17.252  1.00  0.210          O  
ATOM  17746  H   GLY B  97      -6.984 -24.363  17.162  1.00  0.240          H  
ATOM  17747 1HA  GLY B  97      -5.672 -22.621  18.138  1.00  0.250          H  
ATOM  17748 2HA  GLY B  97      -4.814 -22.414  16.629  1.00  0.250          H  
ATOM  17749  N   VAL B  98      -7.672 -21.668  15.764  1.00  0.160          N  
ATOM  17750  CA  VAL B  98      -8.629 -20.635  15.388  1.00  0.160          C  
ATOM  17751  C   VAL B  98      -9.541 -20.344  16.558  1.00  0.150          C  
ATOM  17752  O   VAL B  98     -10.097 -21.258  17.154  1.00  0.130          O  
ATOM  17753  CB  VAL B  98      -9.456 -21.081  14.151  1.00  0.220          C  
ATOM  17754  CG1 VAL B  98     -10.616 -20.104  13.834  1.00  0.220          C  
ATOM  17755  CG2 VAL B  98      -8.541 -21.124  12.949  1.00  0.220          C  
ATOM  17756  H   VAL B  98      -7.719 -22.580  15.298  1.00  0.190          H  
ATOM  17757  HA  VAL B  98      -8.083 -19.727  15.134  1.00  0.190          H  
ATOM  17758  HB  VAL B  98      -9.865 -22.071  14.341  1.00  0.270          H  
ATOM  17759 1HG1 VAL B  98     -11.160 -20.455  12.955  1.00  0.270          H  
ATOM  17760 2HG1 VAL B  98     -11.303 -20.057  14.677  1.00  0.270          H  
ATOM  17761 3HG1 VAL B  98     -10.222 -19.110  13.634  1.00  0.270          H  
ATOM  17762 1HG2 VAL B  98      -9.099 -21.471  12.091  1.00  0.270          H  
ATOM  17763 2HG2 VAL B  98      -8.144 -20.132  12.754  1.00  0.270          H  
ATOM  17764 3HG2 VAL B  98      -7.721 -21.791  13.140  1.00  0.270          H  
ATOM  17765  N   ASP B  99      -9.719 -19.068  16.880  1.00  0.170          N  
ATOM  17766  CA  ASP B  99     -10.583 -18.684  17.982  1.00  0.150          C  
ATOM  17767  C   ASP B  99     -12.016 -19.145  17.678  1.00  0.140          C  
ATOM  17768  O   ASP B  99     -12.577 -18.690  16.675  1.00  0.150          O  
ATOM  17769  CB  ASP B  99     -10.517 -17.168  18.191  1.00  0.220          C  
ATOM  17770  CG  ASP B  99     -11.353 -16.675  19.358  1.00  0.220          C  
ATOM  17771  OD1 ASP B  99     -12.545 -17.013  19.402  1.00  0.220          O  
ATOM  17772  OD2 ASP B  99     -10.823 -15.970  20.193  1.00  0.220          O  
ATOM  17773  H   ASP B  99      -9.221 -18.361  16.360  1.00  0.200          H  
ATOM  17774  HA  ASP B  99     -10.192 -19.130  18.885  1.00  0.180          H  
ATOM  17775 1HB  ASP B  99      -9.479 -16.885  18.377  1.00  0.260          H  
ATOM  17776 2HB  ASP B  99     -10.821 -16.663  17.290  1.00  0.260          H  
ATOM  17777  N   PRO B 100     -12.602 -20.092  18.461  1.00  0.140          N  
ATOM  17778  CA  PRO B 100     -13.923 -20.663  18.259  1.00  0.160          C  
ATOM  17779  C   PRO B 100     -15.065 -19.659  18.277  1.00  0.150          C  
ATOM  17780  O   PRO B 100     -16.101 -19.909  17.651  1.00  0.190          O  
ATOM  17781  CB  PRO B 100     -14.084 -21.595  19.473  1.00  0.240          C  
ATOM  17782  CG  PRO B 100     -12.691 -21.923  19.918  1.00  0.240          C  
ATOM  17783  CD  PRO B 100     -11.888 -20.673  19.644  1.00  0.240          C  
ATOM  17784  HA  PRO B 100     -13.919 -21.236  17.320  1.00  0.190          H  
ATOM  17785 1HB  PRO B 100     -14.672 -21.085  20.257  1.00  0.290          H  
ATOM  17786 2HB  PRO B 100     -14.656 -22.488  19.177  1.00  0.290          H  
ATOM  17787 1HG  PRO B 100     -12.695 -22.203  20.985  1.00  0.290          H  
ATOM  17788 2HG  PRO B 100     -12.302 -22.783  19.373  1.00  0.290          H  
ATOM  17789 1HD  PRO B 100     -11.908 -19.974  20.498  1.00  0.290          H  
ATOM  17790 2HD  PRO B 100     -10.880 -21.023  19.406  1.00  0.290          H  
ATOM  17791  N   ASP B 101     -14.881 -18.503  18.931  1.00  0.130          N  
ATOM  17792  CA  ASP B 101     -15.971 -17.559  18.996  1.00  0.210          C  
ATOM  17793  C   ASP B 101     -15.919 -16.726  17.762  1.00  0.240          C  
ATOM  17794  O   ASP B 101     -16.960 -16.411  17.197  1.00  0.490          O  
ATOM  17795  CB  ASP B 101     -15.890 -16.719  20.253  1.00  0.260          C  
ATOM  17796  CG  ASP B 101     -16.146 -17.532  21.531  1.00  0.260          C  
ATOM  17797  OD1 ASP B 101     -17.282 -17.897  21.785  1.00  0.260          O  
ATOM  17798  OD2 ASP B 101     -15.219 -17.801  22.259  1.00  0.260          O  
ATOM  17799  H   ASP B 101     -14.005 -18.238  19.403  1.00  0.160          H  
ATOM  17800  HA  ASP B 101     -16.917 -18.101  19.009  1.00  0.250          H  
ATOM  17801 1HB  ASP B 101     -14.901 -16.247  20.315  1.00  0.310          H  
ATOM  17802 2HB  ASP B 101     -16.635 -15.944  20.179  1.00  0.310          H  
ATOM  17803  N   ILE B 102     -14.712 -16.419  17.318  1.00  0.130          N  
ATOM  17804  CA  ILE B 102     -14.564 -15.685  16.075  1.00  0.150          C  
ATOM  17805  C   ILE B 102     -15.055 -16.567  14.938  1.00  0.170          C  
ATOM  17806  O   ILE B 102     -15.609 -16.068  13.954  1.00  0.190          O  
ATOM  17807  CB  ILE B 102     -13.151 -15.166  15.831  1.00  0.200          C  
ATOM  17808  CG1 ILE B 102     -12.767 -14.106  16.956  1.00  0.200          C  
ATOM  17809  CG2 ILE B 102     -13.042 -14.582  14.416  1.00  0.200          C  
ATOM  17810  CD1 ILE B 102     -13.683 -12.858  17.094  1.00  0.200          C  
ATOM  17811  H   ILE B 102     -13.897 -16.696  17.894  1.00  0.160          H  
ATOM  17812  HA  ILE B 102     -15.223 -14.828  16.099  1.00  0.180          H  
ATOM  17813  HB  ILE B 102     -12.453 -15.987  15.918  1.00  0.240          H  
ATOM  17814 1HG1 ILE B 102     -12.758 -14.614  17.919  1.00  0.240          H  
ATOM  17815 2HG1 ILE B 102     -11.756 -13.749  16.742  1.00  0.240          H  
ATOM  17816 1HG2 ILE B 102     -12.027 -14.222  14.252  1.00  0.240          H  
ATOM  17817 2HG2 ILE B 102     -13.264 -15.336  13.666  1.00  0.240          H  
ATOM  17818 3HG2 ILE B 102     -13.741 -13.770  14.302  1.00  0.240          H  
ATOM  17819 1HD1 ILE B 102     -13.284 -12.228  17.885  1.00  0.240          H  
ATOM  17820 2HD1 ILE B 102     -13.702 -12.301  16.185  1.00  0.240          H  
ATOM  17821 3HD1 ILE B 102     -14.695 -13.143  17.356  1.00  0.240          H  
ATOM  17822  N   ALA B 103     -14.753 -17.868  14.994  1.00  0.160          N  
ATOM  17823  CA  ALA B 103     -15.239 -18.742  13.951  1.00  0.170          C  
ATOM  17824  C   ALA B 103     -16.767 -18.682  13.912  1.00  0.180          C  
ATOM  17825  O   ALA B 103     -17.346 -18.518  12.840  1.00  0.210          O  
ATOM  17826  CB  ALA B 103     -14.769 -20.166  14.180  1.00  0.230          C  
ATOM  17827  H   ALA B 103     -14.207 -18.234  15.779  1.00  0.190          H  
ATOM  17828  HA  ALA B 103     -14.853 -18.393  13.011  1.00  0.200          H  
ATOM  17829 1HB  ALA B 103     -15.133 -20.800  13.379  1.00  0.280          H  
ATOM  17830 2HB  ALA B 103     -13.684 -20.192  14.199  1.00  0.280          H  
ATOM  17831 3HB  ALA B 103     -15.156 -20.524  15.130  1.00  0.280          H  
ATOM  17832  N   GLN B 104     -17.429 -18.716  15.083  1.00  0.180          N  
ATOM  17833  CA  GLN B 104     -18.889 -18.636  15.117  1.00  0.210          C  
ATOM  17834  C   GLN B 104     -19.359 -17.304  14.514  1.00  0.190          C  
ATOM  17835  O   GLN B 104     -20.388 -17.261  13.829  1.00  0.220          O  
ATOM  17836  CB  GLN B 104     -19.418 -18.773  16.546  1.00  0.280          C  
ATOM  17837  CG  GLN B 104     -20.965 -18.921  16.680  1.00  0.280          C  
ATOM  17838  CD  GLN B 104     -21.376 -18.897  18.159  1.00  0.280          C  
ATOM  17839  OE1 GLN B 104     -20.678 -18.193  18.884  1.00  0.280          O  
ATOM  17840  NE2 GLN B 104     -22.439 -19.588  18.607  1.00  0.280          N  
ATOM  17841  H   GLN B 104     -16.921 -18.880  15.960  1.00  0.220          H  
ATOM  17842  HA  GLN B 104     -19.296 -19.445  14.515  1.00  0.250          H  
ATOM  17843 1HB  GLN B 104     -18.948 -19.639  17.020  1.00  0.340          H  
ATOM  17844 2HB  GLN B 104     -19.113 -17.894  17.118  1.00  0.340          H  
ATOM  17845 1HG  GLN B 104     -21.470 -18.117  16.149  1.00  0.340          H  
ATOM  17846 2HG  GLN B 104     -21.253 -19.882  16.268  1.00  0.340          H  
ATOM  17847 1HE2 GLN B 104     -22.680 -19.542  19.579  1.00  0.340          H  
ATOM  17848 2HE2 GLN B 104     -23.030 -20.164  17.994  1.00  0.340          H  
ATOM  17849  N   VAL B 105     -18.609 -16.214  14.776  1.00  0.180          N  
ATOM  17850  CA  VAL B 105     -18.955 -14.893  14.244  1.00  0.190          C  
ATOM  17851  C   VAL B 105     -18.973 -14.872  12.750  1.00  0.190          C  
ATOM  17852  O   VAL B 105     -19.966 -14.459  12.148  1.00  0.200          O  
ATOM  17853  CB  VAL B 105     -17.884 -13.817  14.625  1.00  0.260          C  
ATOM  17854  CG1 VAL B 105     -18.097 -12.529  13.852  1.00  0.260          C  
ATOM  17855  CG2 VAL B 105     -17.955 -13.496  16.036  1.00  0.260          C  
ATOM  17856  H   VAL B 105     -17.819 -16.325  15.418  1.00  0.220          H  
ATOM  17857  HA  VAL B 105     -19.936 -14.609  14.622  1.00  0.230          H  
ATOM  17858  HB  VAL B 105     -16.915 -14.185  14.387  1.00  0.310          H  
ATOM  17859 1HG1 VAL B 105     -17.329 -11.822  14.135  1.00  0.310          H  
ATOM  17860 2HG1 VAL B 105     -18.009 -12.689  12.792  1.00  0.310          H  
ATOM  17861 3HG1 VAL B 105     -19.080 -12.123  14.073  1.00  0.310          H  
ATOM  17862 1HG2 VAL B 105     -17.198 -12.760  16.285  1.00  0.310          H  
ATOM  17863 2HG2 VAL B 105     -18.929 -13.098  16.224  1.00  0.310          H  
ATOM  17864 3HG2 VAL B 105     -17.799 -14.361  16.615  1.00  0.310          H  
ATOM  17865  N   GLN B 106     -17.876 -15.289  12.137  1.00  0.180          N  
ATOM  17866  CA  GLN B 106     -17.830 -15.200  10.694  1.00  0.190          C  
ATOM  17867  C   GLN B 106     -18.841 -16.120  10.035  1.00  0.180          C  
ATOM  17868  O   GLN B 106     -19.395 -15.784   8.984  1.00  0.200          O  
ATOM  17869  CB  GLN B 106     -16.395 -15.420  10.214  1.00  0.260          C  
ATOM  17870  CG  GLN B 106     -15.812 -16.765  10.536  1.00  0.260          C  
ATOM  17871  CD  GLN B 106     -14.401 -16.904  10.076  1.00  0.260          C  
ATOM  17872  OE1 GLN B 106     -13.956 -16.128   9.213  1.00  0.260          O  
ATOM  17873  NE2 GLN B 106     -13.695 -17.876  10.640  1.00  0.260          N  
ATOM  17874  H   GLN B 106     -17.089 -15.638  12.694  1.00  0.220          H  
ATOM  17875  HA  GLN B 106     -18.095 -14.181  10.420  1.00  0.230          H  
ATOM  17876 1HB  GLN B 106     -16.349 -15.282   9.135  1.00  0.310          H  
ATOM  17877 2HB  GLN B 106     -15.750 -14.666  10.668  1.00  0.310          H  
ATOM  17878 1HG  GLN B 106     -15.805 -16.851  11.600  1.00  0.310          H  
ATOM  17879 2HG  GLN B 106     -16.390 -17.558  10.131  1.00  0.310          H  
ATOM  17880 1HE2 GLN B 106     -12.721 -18.077  10.383  1.00  0.310          H  
ATOM  17881 2HE2 GLN B 106     -14.114 -18.442  11.343  1.00  0.310          H  
ATOM  17882  N   VAL B 107     -19.163 -17.230  10.684  1.00  0.180          N  
ATOM  17883  CA  VAL B 107     -20.143 -18.129  10.129  1.00  0.190          C  
ATOM  17884  C   VAL B 107     -21.528 -17.532  10.181  1.00  0.190          C  
ATOM  17885  O   VAL B 107     -22.242 -17.559   9.176  1.00  0.190          O  
ATOM  17886  CB  VAL B 107     -20.103 -19.460  10.855  1.00  0.260          C  
ATOM  17887  CG1 VAL B 107     -21.266 -20.349  10.398  1.00  0.260          C  
ATOM  17888  CG2 VAL B 107     -18.769 -20.093  10.536  1.00  0.260          C  
ATOM  17889  H   VAL B 107     -18.660 -17.480  11.544  1.00  0.220          H  
ATOM  17890  HA  VAL B 107     -19.890 -18.308   9.086  1.00  0.230          H  
ATOM  17891  HB  VAL B 107     -20.191 -19.297  11.930  1.00  0.310          H  
ATOM  17892 1HG1 VAL B 107     -21.225 -21.304  10.906  1.00  0.310          H  
ATOM  17893 2HG1 VAL B 107     -22.226 -19.882  10.623  1.00  0.310          H  
ATOM  17894 3HG1 VAL B 107     -21.183 -20.499   9.335  1.00  0.310          H  
ATOM  17895 1HG2 VAL B 107     -18.674 -21.042  11.040  1.00  0.310          H  
ATOM  17896 2HG2 VAL B 107     -18.708 -20.224   9.469  1.00  0.310          H  
ATOM  17897 3HG2 VAL B 107     -17.969 -19.461  10.838  1.00  0.310          H  
ATOM  17898  N   GLN B 108     -21.924 -16.999  11.339  1.00  0.190          N  
ATOM  17899  CA  GLN B 108     -23.250 -16.427  11.454  1.00  0.190          C  
ATOM  17900  C   GLN B 108     -23.375 -15.210  10.544  1.00  0.200          C  
ATOM  17901  O   GLN B 108     -24.426 -14.982   9.945  1.00  0.210          O  
ATOM  17902  CB  GLN B 108     -23.555 -16.031  12.897  1.00  0.270          C  
ATOM  17903  CG  GLN B 108     -25.014 -15.577  13.165  1.00  0.270          C  
ATOM  17904  CD  GLN B 108     -26.027 -16.659  12.986  1.00  0.270          C  
ATOM  17905  OE1 GLN B 108     -25.768 -17.782  13.388  1.00  0.270          O  
ATOM  17906  NE2 GLN B 108     -27.186 -16.343  12.429  1.00  0.270          N  
ATOM  17907  H   GLN B 108     -21.297 -17.004  12.151  1.00  0.230          H  
ATOM  17908  HA  GLN B 108     -23.973 -17.178  11.145  1.00  0.230          H  
ATOM  17909 1HB  GLN B 108     -23.333 -16.873  13.556  1.00  0.320          H  
ATOM  17910 2HB  GLN B 108     -22.889 -15.213  13.192  1.00  0.320          H  
ATOM  17911 1HG  GLN B 108     -25.101 -15.231  14.171  1.00  0.320          H  
ATOM  17912 2HG  GLN B 108     -25.271 -14.781  12.480  1.00  0.320          H  
ATOM  17913 1HE2 GLN B 108     -27.902 -17.034  12.320  1.00  0.320          H  
ATOM  17914 2HE2 GLN B 108     -27.385 -15.385  12.161  1.00  0.320          H  
ATOM  17915  N   ASN B 109     -22.305 -14.421  10.408  1.00  0.200          N  
ATOM  17916  CA  ASN B 109     -22.376 -13.225   9.581  1.00  0.220          C  
ATOM  17917  C   ASN B 109     -22.667 -13.584   8.130  1.00  0.220          C  
ATOM  17918  O   ASN B 109     -23.357 -12.842   7.427  1.00  0.220          O  
ATOM  17919  CB  ASN B 109     -21.094 -12.441   9.675  1.00  0.300          C  
ATOM  17920  CG  ASN B 109     -20.899 -11.797  11.006  1.00  0.300          C  
ATOM  17921  OD1 ASN B 109     -21.810 -11.643  11.834  1.00  0.300          O  
ATOM  17922  ND2 ASN B 109     -19.694 -11.420  11.236  1.00  0.300          N  
ATOM  17923  H   ASN B 109     -21.445 -14.620  10.929  1.00  0.240          H  
ATOM  17924  HA  ASN B 109     -23.196 -12.603   9.932  1.00  0.260          H  
ATOM  17925 1HB  ASN B 109     -20.251 -13.106   9.482  1.00  0.360          H  
ATOM  17926 2HB  ASN B 109     -21.083 -11.667   8.906  1.00  0.360          H  
ATOM  17927 1HD2 ASN B 109     -19.461 -10.993  12.108  1.00  0.360          H  
ATOM  17928 2HD2 ASN B 109     -18.983 -11.591  10.550  1.00  0.360          H  
ATOM  17929  N   LYS B 110     -22.149 -14.728   7.681  1.00  0.230          N  
ATOM  17930  CA  LYS B 110     -22.394 -15.181   6.325  1.00  0.230          C  
ATOM  17931  C   LYS B 110     -23.753 -15.875   6.229  1.00  0.220          C  
ATOM  17932  O   LYS B 110     -24.476 -15.708   5.251  1.00  0.240          O  
ATOM  17933  CB  LYS B 110     -21.259 -16.085   5.884  1.00  0.320          C  
ATOM  17934  CG  LYS B 110     -19.892 -15.378   5.775  1.00  0.320          C  
ATOM  17935  CD  LYS B 110     -19.800 -14.355   4.643  1.00  0.320          C  
ATOM  17936  CE  LYS B 110     -18.429 -13.699   4.662  1.00  0.320          C  
ATOM  17937  NZ  LYS B 110     -18.242 -12.759   3.557  1.00  0.320          N  
ATOM  17938  H   LYS B 110     -21.534 -15.275   8.293  1.00  0.280          H  
ATOM  17939  HA  LYS B 110     -22.435 -14.318   5.670  1.00  0.280          H  
ATOM  17940 1HB  LYS B 110     -21.142 -16.898   6.604  1.00  0.390          H  
ATOM  17941 2HB  LYS B 110     -21.501 -16.521   4.933  1.00  0.390          H  
ATOM  17942 1HG  LYS B 110     -19.670 -14.872   6.708  1.00  0.390          H  
ATOM  17943 2HG  LYS B 110     -19.122 -16.127   5.601  1.00  0.390          H  
ATOM  17944 1HD  LYS B 110     -19.942 -14.865   3.683  1.00  0.390          H  
ATOM  17945 2HD  LYS B 110     -20.549 -13.578   4.748  1.00  0.390          H  
ATOM  17946 1HE  LYS B 110     -18.317 -13.159   5.600  1.00  0.390          H  
ATOM  17947 2HE  LYS B 110     -17.665 -14.457   4.611  1.00  0.390          H  
ATOM  17948 1HZ  LYS B 110     -17.318 -12.367   3.648  1.00  0.390          H  
ATOM  17949 2HZ  LYS B 110     -18.328 -13.236   2.668  1.00  0.390          H  
ATOM  17950 3HZ  LYS B 110     -18.939 -12.037   3.608  1.00  0.390          H  
ATOM  17951  N   LEU B 111     -24.154 -16.590   7.281  1.00  0.210          N  
ATOM  17952  CA  LEU B 111     -25.448 -17.258   7.317  1.00  0.200          C  
ATOM  17953  C   LEU B 111     -26.570 -16.235   7.152  1.00  0.220          C  
ATOM  17954  O   LEU B 111     -27.581 -16.488   6.490  1.00  0.250          O  
ATOM  17955  CB  LEU B 111     -25.593 -18.032   8.626  1.00  0.280          C  
ATOM  17956  CG  LEU B 111     -26.879 -18.823   8.865  1.00  0.280          C  
ATOM  17957  CD1 LEU B 111     -27.100 -19.836   7.793  1.00  0.280          C  
ATOM  17958  CD2 LEU B 111     -26.723 -19.515  10.168  1.00  0.280          C  
ATOM  17959  H   LEU B 111     -23.510 -16.729   8.064  1.00  0.250          H  
ATOM  17960  HA  LEU B 111     -25.482 -17.954   6.483  1.00  0.240          H  
ATOM  17961 1HB  LEU B 111     -24.745 -18.712   8.723  1.00  0.340          H  
ATOM  17962 2HB  LEU B 111     -25.532 -17.308   9.431  1.00  0.340          H  
ATOM  17963  HG  LEU B 111     -27.739 -18.150   8.896  1.00  0.340          H  
ATOM  17964 1HD1 LEU B 111     -28.007 -20.398   8.011  1.00  0.340          H  
ATOM  17965 2HD1 LEU B 111     -27.212 -19.347   6.836  1.00  0.340          H  
ATOM  17966 3HD1 LEU B 111     -26.258 -20.504   7.768  1.00  0.340          H  
ATOM  17967 1HD2 LEU B 111     -27.607 -20.086  10.387  1.00  0.340          H  
ATOM  17968 2HD2 LEU B 111     -25.863 -20.179  10.115  1.00  0.340          H  
ATOM  17969 3HD2 LEU B 111     -26.566 -18.782  10.950  1.00  0.340          H  
ATOM  17970  N   GLN B 112     -26.385 -15.047   7.707  1.00  0.200          N  
ATOM  17971  CA  GLN B 112     -27.386 -13.999   7.591  1.00  0.210          C  
ATOM  17972  C   GLN B 112     -27.699 -13.622   6.130  1.00  0.240          C  
ATOM  17973  O   GLN B 112     -28.820 -13.182   5.852  1.00  0.250          O  
ATOM  17974  CB  GLN B 112     -26.960 -12.764   8.384  1.00  0.290          C  
ATOM  17975  CG  GLN B 112     -27.038 -12.979   9.875  1.00  0.290          C  
ATOM  17976  CD  GLN B 112     -26.512 -11.843  10.692  1.00  0.290          C  
ATOM  17977  OE1 GLN B 112     -27.041 -10.723  10.621  1.00  0.290          O  
ATOM  17978  NE2 GLN B 112     -25.468 -12.116  11.468  1.00  0.290          N  
ATOM  17979  H   GLN B 112     -25.549 -14.908   8.283  1.00  0.240          H  
ATOM  17980  HA  GLN B 112     -28.304 -14.368   8.043  1.00  0.250          H  
ATOM  17981 1HB  GLN B 112     -25.926 -12.507   8.133  1.00  0.350          H  
ATOM  17982 2HB  GLN B 112     -27.588 -11.917   8.119  1.00  0.350          H  
ATOM  17983 1HG  GLN B 112     -28.088 -13.097  10.131  1.00  0.350          H  
ATOM  17984 2HG  GLN B 112     -26.511 -13.872  10.148  1.00  0.350          H  
ATOM  17985 1HE2 GLN B 112     -25.065 -11.406  12.046  1.00  0.350          H  
ATOM  17986 2HE2 GLN B 112     -25.092 -13.049  11.476  1.00  0.350          H  
ATOM  17987  N   SER B 113     -26.744 -13.769   5.183  1.00  0.250          N  
ATOM  17988  CA  SER B 113     -27.028 -13.418   3.792  1.00  0.330          C  
ATOM  17989  C   SER B 113     -27.805 -14.539   3.106  1.00  0.340          C  
ATOM  17990  O   SER B 113     -28.350 -14.348   2.018  1.00  0.610          O  
ATOM  17991  CB  SER B 113     -25.760 -13.202   2.985  1.00  0.430          C  
ATOM  17992  OG  SER B 113     -25.108 -14.423   2.800  1.00  0.430          O  
ATOM  17993  H   SER B 113     -25.818 -14.163   5.372  1.00  0.300          H  
ATOM  17994  HA  SER B 113     -27.629 -12.510   3.775  1.00  0.400          H  
ATOM  17995 1HB  SER B 113     -26.011 -12.770   2.017  1.00  0.520          H  
ATOM  17996 2HB  SER B 113     -25.100 -12.501   3.500  1.00  0.520          H  
ATOM  17997  HG  SER B 113     -24.494 -14.326   2.045  1.00  0.520          H  
ATOM  17998  N   ALA B 114     -27.829 -15.725   3.734  1.00  0.190          N  
ATOM  17999  CA  ALA B 114     -28.504 -16.911   3.236  1.00  0.210          C  
ATOM  18000  C   ALA B 114     -29.893 -16.969   3.819  1.00  0.220          C  
ATOM  18001  O   ALA B 114     -30.845 -17.362   3.159  1.00  0.230          O  
ATOM  18002  CB  ALA B 114     -27.748 -18.178   3.623  1.00  0.290          C  
ATOM  18003  H   ALA B 114     -27.389 -15.798   4.646  1.00  0.230          H  
ATOM  18004  HA  ALA B 114     -28.579 -16.842   2.151  1.00  0.250          H  
ATOM  18005 1HB  ALA B 114     -28.269 -19.039   3.253  1.00  0.340          H  
ATOM  18006 2HB  ALA B 114     -26.753 -18.159   3.212  1.00  0.340          H  
ATOM  18007 3HB  ALA B 114     -27.682 -18.242   4.699  1.00  0.340          H  
ATOM  18008  N   THR B 115     -30.008 -16.528   5.063  1.00  0.230          N  
ATOM  18009  CA  THR B 115     -31.242 -16.609   5.826  1.00  0.220          C  
ATOM  18010  C   THR B 115     -32.411 -15.969   5.089  1.00  0.230          C  
ATOM  18011  O   THR B 115     -33.492 -16.539   5.029  1.00  0.340          O  
ATOM  18012  CB  THR B 115     -31.061 -16.002   7.230  1.00  0.310          C  
ATOM  18013  OG1 THR B 115     -30.029 -16.741   7.939  1.00  0.310          O  
ATOM  18014  CG2 THR B 115     -32.377 -16.119   8.015  1.00  0.310          C  
ATOM  18015  H   THR B 115     -29.161 -16.217   5.532  1.00  0.280          H  
ATOM  18016  HA  THR B 115     -31.471 -17.654   5.969  1.00  0.260          H  
ATOM  18017  HB  THR B 115     -30.765 -14.955   7.147  1.00  0.370          H  
ATOM  18018  HG1 THR B 115     -29.163 -16.599   7.496  1.00  0.370          H  
ATOM  18019 1HG2 THR B 115     -32.240 -15.703   9.010  1.00  0.370          H  
ATOM  18020 2HG2 THR B 115     -33.175 -15.574   7.510  1.00  0.370          H  
ATOM  18021 3HG2 THR B 115     -32.656 -17.168   8.097  1.00  0.370          H  
ATOM  18022  N   ALA B 116     -32.205 -14.809   4.474  1.00  0.200          N  
ATOM  18023  CA  ALA B 116     -33.276 -14.113   3.746  1.00  0.210          C  
ATOM  18024  C   ALA B 116     -33.850 -14.945   2.587  1.00  0.220          C  
ATOM  18025  O   ALA B 116     -34.944 -14.658   2.093  1.00  0.310          O  
ATOM  18026  CB  ALA B 116     -32.776 -12.792   3.198  1.00  0.290          C  
ATOM  18027  H   ALA B 116     -31.288 -14.381   4.541  1.00  0.240          H  
ATOM  18028  HA  ALA B 116     -34.083 -13.920   4.453  1.00  0.250          H  
ATOM  18029 1HB  ALA B 116     -33.594 -12.274   2.696  1.00  0.350          H  
ATOM  18030 2HB  ALA B 116     -32.402 -12.171   4.011  1.00  0.350          H  
ATOM  18031 3HB  ALA B 116     -31.970 -12.976   2.482  1.00  0.350          H  
ATOM  18032  N   LEU B 117     -33.081 -15.917   2.098  1.00  0.220          N  
ATOM  18033  CA  LEU B 117     -33.470 -16.766   0.992  1.00  0.270          C  
ATOM  18034  C   LEU B 117     -34.134 -18.062   1.461  1.00  0.240          C  
ATOM  18035  O   LEU B 117     -34.605 -18.841   0.630  1.00  0.340          O  
ATOM  18036  CB  LEU B 117     -32.218 -17.162   0.206  1.00  0.360          C  
ATOM  18037  CG  LEU B 117     -31.369 -16.052  -0.426  1.00  0.360          C  
ATOM  18038  CD1 LEU B 117     -30.110 -16.692  -1.006  1.00  0.360          C  
ATOM  18039  CD2 LEU B 117     -32.153 -15.333  -1.517  1.00  0.360          C  
ATOM  18040  H   LEU B 117     -32.198 -16.142   2.555  1.00  0.260          H  
ATOM  18041  HA  LEU B 117     -34.173 -16.225   0.364  1.00  0.320          H  
ATOM  18042 1HB  LEU B 117     -31.576 -17.685   0.881  1.00  0.430          H  
ATOM  18043 2HB  LEU B 117     -32.511 -17.854  -0.587  1.00  0.430          H  
ATOM  18044  HG  LEU B 117     -31.064 -15.333   0.341  1.00  0.430          H  
ATOM  18045 1HD1 LEU B 117     -29.485 -15.916  -1.448  1.00  0.430          H  
ATOM  18046 2HD1 LEU B 117     -29.556 -17.185  -0.207  1.00  0.430          H  
ATOM  18047 3HD1 LEU B 117     -30.385 -17.422  -1.768  1.00  0.430          H  
ATOM  18048 1HD2 LEU B 117     -31.510 -14.580  -1.951  1.00  0.430          H  
ATOM  18049 2HD2 LEU B 117     -32.453 -16.043  -2.294  1.00  0.430          H  
ATOM  18050 3HD2 LEU B 117     -33.040 -14.855  -1.103  1.00  0.430          H  
ATOM  18051  N   LEU B 118     -34.153 -18.319   2.771  1.00  0.220          N  
ATOM  18052  CA  LEU B 118     -34.699 -19.568   3.273  1.00  0.220          C  
ATOM  18053  C   LEU B 118     -36.211 -19.463   3.332  1.00  0.260          C  
ATOM  18054  O   LEU B 118     -36.736 -18.388   3.615  1.00  0.300          O  
ATOM  18055  CB  LEU B 118     -34.147 -19.904   4.676  1.00  0.310          C  
ATOM  18056  CG  LEU B 118     -32.629 -20.164   4.811  1.00  0.310          C  
ATOM  18057  CD1 LEU B 118     -32.294 -20.372   6.295  1.00  0.310          C  
ATOM  18058  CD2 LEU B 118     -32.232 -21.393   4.021  1.00  0.310          C  
ATOM  18059  H   LEU B 118     -33.800 -17.626   3.435  1.00  0.260          H  
ATOM  18060  HA  LEU B 118     -34.405 -20.339   2.582  1.00  0.260          H  
ATOM  18061 1HB  LEU B 118     -34.364 -19.056   5.319  1.00  0.370          H  
ATOM  18062 2HB  LEU B 118     -34.672 -20.767   5.070  1.00  0.370          H  
ATOM  18063  HG  LEU B 118     -32.079 -19.304   4.439  1.00  0.370          H  
ATOM  18064 1HD1 LEU B 118     -31.225 -20.540   6.406  1.00  0.370          H  
ATOM  18065 2HD1 LEU B 118     -32.580 -19.490   6.864  1.00  0.370          H  
ATOM  18066 3HD1 LEU B 118     -32.838 -21.234   6.676  1.00  0.370          H  
ATOM  18067 1HD2 LEU B 118     -31.171 -21.573   4.134  1.00  0.370          H  
ATOM  18068 2HD2 LEU B 118     -32.786 -22.241   4.403  1.00  0.370          H  
ATOM  18069 3HD2 LEU B 118     -32.450 -21.267   2.965  1.00  0.370          H  
ATOM  18070  N   PRO B 119     -36.962 -20.563   3.171  1.00  0.280          N  
ATOM  18071  CA  PRO B 119     -38.409 -20.571   3.260  1.00  0.320          C  
ATOM  18072  C   PRO B 119     -38.843 -20.013   4.605  1.00  0.280          C  
ATOM  18073  O   PRO B 119     -38.221 -20.306   5.629  1.00  0.250          O  
ATOM  18074  CB  PRO B 119     -38.737 -22.070   3.164  1.00  0.480          C  
ATOM  18075  CG  PRO B 119     -37.574 -22.682   2.403  1.00  0.480          C  
ATOM  18076  CD  PRO B 119     -36.359 -21.896   2.846  1.00  0.480          C  
ATOM  18077  HA  PRO B 119     -38.843 -19.993   2.430  1.00  0.380          H  
ATOM  18078 1HB  PRO B 119     -38.883 -22.482   4.156  1.00  0.580          H  
ATOM  18079 2HB  PRO B 119     -39.694 -22.204   2.635  1.00  0.580          H  
ATOM  18080 1HG  PRO B 119     -37.481 -23.754   2.643  1.00  0.580          H  
ATOM  18081 2HG  PRO B 119     -37.749 -22.615   1.321  1.00  0.580          H  
ATOM  18082 1HD  PRO B 119     -35.881 -22.350   3.721  1.00  0.580          H  
ATOM  18083 2HD  PRO B 119     -35.688 -21.862   1.973  1.00  0.580          H  
ATOM  18084  N   GLU B 120     -39.955 -19.280   4.631  1.00  0.290          N  
ATOM  18085  CA  GLU B 120     -40.452 -18.710   5.882  1.00  0.260          C  
ATOM  18086  C   GLU B 120     -40.661 -19.790   6.938  1.00  0.210          C  
ATOM  18087  O   GLU B 120     -40.400 -19.569   8.121  1.00  0.200          O  
ATOM  18088  CB  GLU B 120     -41.766 -17.966   5.632  1.00  0.380          C  
ATOM  18089  CG  GLU B 120     -41.623 -16.728   4.738  1.00  0.380          C  
ATOM  18090  CD  GLU B 120     -41.617 -17.056   3.256  1.00  0.380          C  
ATOM  18091  OE1 GLU B 120     -41.702 -18.225   2.921  1.00  0.380          O  
ATOM  18092  OE2 GLU B 120     -41.522 -16.153   2.467  1.00  0.380          O  
ATOM  18093  H   GLU B 120     -40.458 -19.070   3.762  1.00  0.350          H  
ATOM  18094  HA  GLU B 120     -39.713 -18.000   6.254  1.00  0.310          H  
ATOM  18095 1HB  GLU B 120     -42.488 -18.642   5.172  1.00  0.450          H  
ATOM  18096 2HB  GLU B 120     -42.185 -17.643   6.585  1.00  0.450          H  
ATOM  18097 1HG  GLU B 120     -42.446 -16.046   4.945  1.00  0.450          H  
ATOM  18098 2HG  GLU B 120     -40.692 -16.221   4.993  1.00  0.450          H  
ATOM  18099  N   ASP B 121     -41.068 -20.974   6.489  1.00  0.240          N  
ATOM  18100  CA  ASP B 121     -41.338 -22.125   7.333  1.00  0.240          C  
ATOM  18101  C   ASP B 121     -40.082 -22.652   8.014  1.00  0.230          C  
ATOM  18102  O   ASP B 121     -40.165 -23.337   9.031  1.00  0.390          O  
ATOM  18103  CB  ASP B 121     -41.967 -23.198   6.462  1.00  0.340          C  
ATOM  18104  CG  ASP B 121     -43.358 -22.766   6.030  1.00  0.340          C  
ATOM  18105  OD1 ASP B 121     -44.080 -22.229   6.830  1.00  0.340          O  
ATOM  18106  OD2 ASP B 121     -43.657 -22.902   4.866  1.00  0.340          O  
ATOM  18107  H   ASP B 121     -41.291 -21.048   5.503  1.00  0.290          H  
ATOM  18108  HA  ASP B 121     -42.048 -21.827   8.105  1.00  0.290          H  
ATOM  18109 1HB  ASP B 121     -41.347 -23.369   5.579  1.00  0.400          H  
ATOM  18110 2HB  ASP B 121     -42.030 -24.138   7.014  1.00  0.400          H  
ATOM  18111  N   VAL B 122     -38.919 -22.338   7.449  1.00  0.190          N  
ATOM  18112  CA  VAL B 122     -37.634 -22.737   7.996  1.00  0.160          C  
ATOM  18113  C   VAL B 122     -37.187 -21.660   8.960  1.00  0.130          C  
ATOM  18114  O   VAL B 122     -36.762 -21.937  10.080  1.00  0.120          O  
ATOM  18115  CB  VAL B 122     -36.595 -22.940   6.877  1.00  0.240          C  
ATOM  18116  CG1 VAL B 122     -35.189 -23.245   7.459  1.00  0.240          C  
ATOM  18117  CG2 VAL B 122     -37.063 -24.073   6.047  1.00  0.240          C  
ATOM  18118  H   VAL B 122     -38.916 -21.733   6.632  1.00  0.230          H  
ATOM  18119  HA  VAL B 122     -37.754 -23.673   8.541  1.00  0.190          H  
ATOM  18120  HB  VAL B 122     -36.525 -22.038   6.276  1.00  0.280          H  
ATOM  18121 1HG1 VAL B 122     -34.484 -23.395   6.645  1.00  0.280          H  
ATOM  18122 2HG1 VAL B 122     -34.847 -22.414   8.075  1.00  0.280          H  
ATOM  18123 3HG1 VAL B 122     -35.242 -24.151   8.068  1.00  0.280          H  
ATOM  18124 1HG2 VAL B 122     -36.382 -24.262   5.238  1.00  0.280          H  
ATOM  18125 2HG2 VAL B 122     -37.115 -24.922   6.692  1.00  0.280          H  
ATOM  18126 3HG2 VAL B 122     -38.040 -23.870   5.649  1.00  0.280          H  
ATOM  18127  N   GLN B 123     -37.288 -20.404   8.533  1.00  0.150          N  
ATOM  18128  CA  GLN B 123     -36.828 -19.310   9.377  1.00  0.160          C  
ATOM  18129  C   GLN B 123     -37.617 -19.300  10.693  1.00  0.150          C  
ATOM  18130  O   GLN B 123     -37.057 -19.089  11.771  1.00  0.160          O  
ATOM  18131  CB  GLN B 123     -36.993 -17.964   8.665  1.00  0.220          C  
ATOM  18132  CG  GLN B 123     -36.070 -17.750   7.446  1.00  0.220          C  
ATOM  18133  CD  GLN B 123     -36.280 -16.374   6.818  1.00  0.220          C  
ATOM  18134  OE1 GLN B 123     -36.330 -15.390   7.567  1.00  0.220          O  
ATOM  18135  NE2 GLN B 123     -36.412 -16.278   5.495  1.00  0.220          N  
ATOM  18136  H   GLN B 123     -37.662 -20.227   7.597  1.00  0.180          H  
ATOM  18137  HA  GLN B 123     -35.775 -19.464   9.607  1.00  0.190          H  
ATOM  18138 1HB  GLN B 123     -38.024 -17.872   8.315  1.00  0.260          H  
ATOM  18139 2HB  GLN B 123     -36.816 -17.156   9.373  1.00  0.260          H  
ATOM  18140 1HG  GLN B 123     -35.031 -17.845   7.749  1.00  0.260          H  
ATOM  18141 2HG  GLN B 123     -36.313 -18.503   6.691  1.00  0.260          H  
ATOM  18142 1HE2 GLN B 123     -36.548 -15.387   5.069  1.00  0.260          H  
ATOM  18143 2HE2 GLN B 123     -36.375 -17.101   4.885  1.00  0.260          H  
ATOM  18144  N   ARG B 124     -38.906 -19.624  10.631  1.00  0.150          N  
ATOM  18145  CA  ARG B 124     -39.751 -19.614  11.816  1.00  0.160          C  
ATOM  18146  C   ARG B 124     -39.506 -20.778  12.767  1.00  0.140          C  
ATOM  18147  O   ARG B 124     -40.092 -20.805  13.840  1.00  0.330          O  
ATOM  18148  CB  ARG B 124     -41.224 -19.588  11.451  1.00  0.220          C  
ATOM  18149  CG  ARG B 124     -41.701 -18.294  10.809  1.00  0.220          C  
ATOM  18150  CD  ARG B 124     -43.134 -18.373  10.408  1.00  0.220          C  
ATOM  18151  NE  ARG B 124     -44.053 -18.343  11.569  1.00  0.220          N  
ATOM  18152  CZ  ARG B 124     -45.347 -18.777  11.570  1.00  0.220          C  
ATOM  18153  NH1 ARG B 124     -45.864 -19.317  10.488  1.00  0.220          N  
ATOM  18154  NH2 ARG B 124     -46.084 -18.650  12.668  1.00  0.220          N  
ATOM  18155  H   ARG B 124     -39.331 -19.805   9.718  1.00  0.180          H  
ATOM  18156  HA  ARG B 124     -39.541 -18.692  12.360  1.00  0.190          H  
ATOM  18157 1HB  ARG B 124     -41.434 -20.402  10.752  1.00  0.260          H  
ATOM  18158 2HB  ARG B 124     -41.817 -19.758  12.339  1.00  0.260          H  
ATOM  18159 1HG  ARG B 124     -41.598 -17.485  11.538  1.00  0.260          H  
ATOM  18160 2HG  ARG B 124     -41.102 -18.060   9.937  1.00  0.260          H  
ATOM  18161 1HD  ARG B 124     -43.368 -17.528   9.760  1.00  0.260          H  
ATOM  18162 2HD  ARG B 124     -43.286 -19.304   9.862  1.00  0.260          H  
ATOM  18163  HE  ARG B 124     -43.701 -17.922  12.422  1.00  0.260          H  
ATOM  18164 1HH1 ARG B 124     -45.310 -19.419   9.653  1.00  0.260          H  
ATOM  18165 2HH1 ARG B 124     -46.824 -19.640  10.484  1.00  0.260          H  
ATOM  18166 1HH2 ARG B 124     -45.690 -18.233  13.496  1.00  0.260          H  
ATOM  18167 2HH2 ARG B 124     -47.065 -18.973  12.692  1.00  0.260          H  
ATOM  18168  N   GLN B 125     -38.681 -21.768  12.414  1.00  0.220          N  
ATOM  18169  CA  GLN B 125     -38.453 -22.816  13.401  1.00  0.170          C  
ATOM  18170  C   GLN B 125     -37.196 -22.438  14.176  1.00  0.160          C  
ATOM  18171  O   GLN B 125     -36.860 -23.069  15.181  1.00  0.240          O  
ATOM  18172  CB  GLN B 125     -38.204 -24.203  12.796  1.00  0.260          C  
ATOM  18173  CG  GLN B 125     -39.254 -24.746  11.873  1.00  0.260          C  
ATOM  18174  CD  GLN B 125     -40.683 -24.846  12.388  1.00  0.260          C  
ATOM  18175  OE1 GLN B 125     -41.015 -25.458  13.431  1.00  0.260          O  
ATOM  18176  NE2 GLN B 125     -41.554 -24.222  11.599  1.00  0.260          N  
ATOM  18177  H   GLN B 125     -38.174 -21.773  11.524  1.00  0.260          H  
ATOM  18178  HA  GLN B 125     -39.293 -22.867  14.091  1.00  0.200          H  
ATOM  18179 1HB  GLN B 125     -37.273 -24.166  12.220  1.00  0.310          H  
ATOM  18180 2HB  GLN B 125     -38.058 -24.924  13.597  1.00  0.310          H  
ATOM  18181 1HG  GLN B 125     -39.245 -24.125  11.009  1.00  0.310          H  
ATOM  18182 2HG  GLN B 125     -38.939 -25.739  11.601  1.00  0.310          H  
ATOM  18183 1HE2 GLN B 125     -42.525 -24.211  11.822  1.00  0.310          H  
ATOM  18184 2HE2 GLN B 125     -41.204 -23.766  10.735  1.00  0.310          H  
ATOM  18185  N   GLY B 126     -36.485 -21.426  13.668  1.00  0.220          N  
ATOM  18186  CA  GLY B 126     -35.210 -20.975  14.176  1.00  0.210          C  
ATOM  18187  C   GLY B 126     -34.052 -21.691  13.475  1.00  0.170          C  
ATOM  18188  O   GLY B 126     -34.098 -22.894  13.197  1.00  0.250          O  
ATOM  18189  H   GLY B 126     -36.860 -20.875  12.897  1.00  0.260          H  
ATOM  18190 1HA  GLY B 126     -35.125 -19.898  14.021  1.00  0.250          H  
ATOM  18191 2HA  GLY B 126     -35.159 -21.148  15.250  1.00  0.250          H  
ATOM  18192  N   VAL B 127     -32.987 -20.945  13.216  1.00  0.150          N  
ATOM  18193  CA  VAL B 127     -31.781 -21.488  12.610  1.00  0.140          C  
ATOM  18194  C   VAL B 127     -30.709 -21.210  13.646  1.00  0.160          C  
ATOM  18195  O   VAL B 127     -30.547 -20.068  14.073  1.00  0.180          O  
ATOM  18196  CB  VAL B 127     -31.487 -20.838  11.239  1.00  0.200          C  
ATOM  18197  CG1 VAL B 127     -30.190 -21.421  10.648  1.00  0.200          C  
ATOM  18198  CG2 VAL B 127     -32.696 -21.091  10.284  1.00  0.200          C  
ATOM  18199  H   VAL B 127     -33.014 -19.962  13.448  1.00  0.180          H  
ATOM  18200  HA  VAL B 127     -31.876 -22.568  12.478  1.00  0.170          H  
ATOM  18201  HB  VAL B 127     -31.337 -19.768  11.371  1.00  0.240          H  
ATOM  18202 1HG1 VAL B 127     -29.983 -20.953   9.686  1.00  0.240          H  
ATOM  18203 2HG1 VAL B 127     -29.364 -21.234  11.329  1.00  0.240          H  
ATOM  18204 3HG1 VAL B 127     -30.301 -22.493  10.511  1.00  0.240          H  
ATOM  18205 1HG2 VAL B 127     -32.501 -20.631   9.320  1.00  0.240          H  
ATOM  18206 2HG2 VAL B 127     -32.838 -22.164  10.157  1.00  0.240          H  
ATOM  18207 3HG2 VAL B 127     -33.601 -20.660  10.709  1.00  0.240          H  
ATOM  18208  N   THR B 128     -30.018 -22.246  14.085  1.00  0.190          N  
ATOM  18209  CA  THR B 128     -29.069 -22.084  15.184  1.00  0.250          C  
ATOM  18210  C   THR B 128     -27.638 -22.455  14.860  1.00  0.210          C  
ATOM  18211  O   THR B 128     -27.362 -23.487  14.250  1.00  0.170          O  
ATOM  18212  CB  THR B 128     -29.553 -22.893  16.412  1.00  0.330          C  
ATOM  18213  OG1 THR B 128     -30.836 -22.403  16.811  1.00  0.330          O  
ATOM  18214  CG2 THR B 128     -28.590 -22.741  17.587  1.00  0.330          C  
ATOM  18215  H   THR B 128     -30.168 -23.152  13.630  1.00  0.230          H  
ATOM  18216  HA  THR B 128     -29.065 -21.032  15.470  1.00  0.300          H  
ATOM  18217  HB  THR B 128     -29.639 -23.946  16.145  1.00  0.390          H  
ATOM  18218  HG1 THR B 128     -31.474 -22.621  16.128  1.00  0.390          H  
ATOM  18219 1HG2 THR B 128     -28.970 -23.311  18.433  1.00  0.390          H  
ATOM  18220 2HG2 THR B 128     -27.614 -23.116  17.324  1.00  0.390          H  
ATOM  18221 3HG2 THR B 128     -28.515 -21.690  17.861  1.00  0.390          H  
ATOM  18222  N   VAL B 129     -26.706 -21.603  15.283  1.00  0.240          N  
ATOM  18223  CA  VAL B 129     -25.300 -21.902  15.067  1.00  0.230          C  
ATOM  18224  C   VAL B 129     -24.562 -22.104  16.390  1.00  0.220          C  
ATOM  18225  O   VAL B 129     -24.546 -21.211  17.248  1.00  0.290          O  
ATOM  18226  CB  VAL B 129     -24.636 -20.802  14.230  1.00  0.330          C  
ATOM  18227  CG1 VAL B 129     -23.177 -21.113  14.010  1.00  0.330          C  
ATOM  18228  CG2 VAL B 129     -25.336 -20.723  12.932  1.00  0.330          C  
ATOM  18229  H   VAL B 129     -26.998 -20.757  15.757  1.00  0.290          H  
ATOM  18230  HA  VAL B 129     -25.240 -22.815  14.501  1.00  0.280          H  
ATOM  18231  HB  VAL B 129     -24.697 -19.844  14.750  1.00  0.390          H  
ATOM  18232 1HG1 VAL B 129     -22.722 -20.326  13.405  1.00  0.390          H  
ATOM  18233 2HG1 VAL B 129     -22.662 -21.176  14.958  1.00  0.390          H  
ATOM  18234 3HG1 VAL B 129     -23.105 -22.067  13.488  1.00  0.390          H  
ATOM  18235 1HG2 VAL B 129     -24.862 -19.959  12.325  1.00  0.390          H  
ATOM  18236 2HG2 VAL B 129     -25.271 -21.667  12.456  1.00  0.390          H  
ATOM  18237 3HG2 VAL B 129     -26.381 -20.470  13.085  1.00  0.390          H  
ATOM  18238  N   THR B 130     -23.948 -23.281  16.537  1.00  0.170          N  
ATOM  18239  CA  THR B 130     -23.244 -23.651  17.764  1.00  0.170          C  
ATOM  18240  C   THR B 130     -21.758 -23.907  17.544  1.00  0.170          C  
ATOM  18241  O   THR B 130     -21.312 -24.257  16.451  1.00  0.250          O  
ATOM  18242  CB  THR B 130     -23.871 -24.928  18.405  1.00  0.240          C  
ATOM  18243  OG1 THR B 130     -23.731 -26.055  17.511  1.00  0.240          O  
ATOM  18244  CG2 THR B 130     -25.336 -24.706  18.659  1.00  0.240          C  
ATOM  18245  H   THR B 130     -24.017 -23.942  15.757  1.00  0.200          H  
ATOM  18246  HA  THR B 130     -23.336 -22.831  18.474  1.00  0.200          H  
ATOM  18247  HB  THR B 130     -23.371 -25.152  19.352  1.00  0.290          H  
ATOM  18248  HG1 THR B 130     -24.070 -26.886  17.945  1.00  0.290          H  
ATOM  18249 1HG2 THR B 130     -25.764 -25.599  19.108  1.00  0.290          H  
ATOM  18250 2HG2 THR B 130     -25.462 -23.867  19.330  1.00  0.290          H  
ATOM  18251 3HG2 THR B 130     -25.833 -24.505  17.720  1.00  0.290          H  
ATOM  18252  N   LYS B 131     -21.007 -23.840  18.643  1.00  0.180          N  
ATOM  18253  CA  LYS B 131     -19.566 -24.104  18.674  1.00  0.200          C  
ATOM  18254  C   LYS B 131     -19.248 -25.339  19.523  1.00  0.300          C  
ATOM  18255  O   LYS B 131     -18.290 -25.347  20.300  1.00  0.970          O  
ATOM  18256  CB  LYS B 131     -18.795 -22.887  19.212  1.00  0.270          C  
ATOM  18257  CG  LYS B 131     -19.101 -22.522  20.684  1.00  0.270          C  
ATOM  18258  CD  LYS B 131     -18.236 -21.379  21.182  1.00  0.270          C  
ATOM  18259  CE  LYS B 131     -18.507 -21.151  22.666  1.00  0.270          C  
ATOM  18260  NZ  LYS B 131     -17.637 -20.146  23.271  1.00  0.270          N  
ATOM  18261  H   LYS B 131     -21.469 -23.570  19.500  1.00  0.220          H  
ATOM  18262  HA  LYS B 131     -19.223 -24.307  17.657  1.00  0.240          H  
ATOM  18263 1HB  LYS B 131     -17.722 -23.077  19.131  1.00  0.330          H  
ATOM  18264 2HB  LYS B 131     -19.016 -22.014  18.592  1.00  0.330          H  
ATOM  18265 1HG  LYS B 131     -20.141 -22.207  20.756  1.00  0.330          H  
ATOM  18266 2HG  LYS B 131     -18.958 -23.355  21.358  1.00  0.330          H  
ATOM  18267 1HD  LYS B 131     -17.180 -21.618  21.043  1.00  0.330          H  
ATOM  18268 2HD  LYS B 131     -18.461 -20.459  20.630  1.00  0.330          H  
ATOM  18269 1HE  LYS B 131     -19.540 -20.834  22.793  1.00  0.330          H  
ATOM  18270 2HE  LYS B 131     -18.358 -22.078  23.190  1.00  0.330          H  
ATOM  18271 1HZ  LYS B 131     -17.901 -20.108  24.260  1.00  0.330          H  
ATOM  18272 2HZ  LYS B 131     -16.677 -20.419  23.195  1.00  0.330          H  
ATOM  18273 3HZ  LYS B 131     -17.750 -19.236  22.822  1.00  0.330          H  
ATOM  18274  N   SER B 132     -20.111 -26.332  19.457  1.00  0.380          N  
ATOM  18275  CA  SER B 132     -19.999 -27.568  20.228  1.00  0.270          C  
ATOM  18276  C   SER B 132     -19.040 -28.605  19.631  1.00  0.230          C  
ATOM  18277  O   SER B 132     -18.712 -28.567  18.441  1.00  0.300          O  
ATOM  18278  CB  SER B 132     -21.398 -28.151  20.336  1.00  0.420          C  
ATOM  18279  OG  SER B 132     -21.859 -28.580  19.076  1.00  0.420          O  
ATOM  18280  H   SER B 132     -20.873 -26.264  18.790  1.00  0.460          H  
ATOM  18281  HA  SER B 132     -19.644 -27.325  21.223  1.00  0.320          H  
ATOM  18282 1HB  SER B 132     -21.406 -28.979  21.034  1.00  0.510          H  
ATOM  18283 2HB  SER B 132     -22.069 -27.390  20.720  1.00  0.510          H  
ATOM  18284  HG  SER B 132     -22.850 -28.612  19.119  1.00  0.510          H  
ATOM  18285  N   GLY B 133     -18.652 -29.588  20.449  1.00  0.160          N  
ATOM  18286  CA  GLY B 133     -17.866 -30.706  19.948  1.00  0.190          C  
ATOM  18287  C   GLY B 133     -18.806 -31.707  19.274  1.00  0.210          C  
ATOM  18288  O   GLY B 133     -20.004 -31.463  19.149  1.00  0.230          O  
ATOM  18289  H   GLY B 133     -18.875 -29.537  21.445  1.00  0.190          H  
ATOM  18290 1HA  GLY B 133     -17.117 -30.355  19.239  1.00  0.230          H  
ATOM  18291 2HA  GLY B 133     -17.340 -31.189  20.772  1.00  0.230          H  
ATOM  18292  N   ALA B 134     -18.273 -32.827  18.810  1.00  0.250          N  
ATOM  18293  CA  ALA B 134     -19.074 -33.839  18.141  1.00  0.290          C  
ATOM  18294  C   ALA B 134     -19.683 -34.859  19.106  1.00  0.230          C  
ATOM  18295  O   ALA B 134     -20.786 -35.362  18.863  1.00  0.250          O  
ATOM  18296  CB  ALA B 134     -18.223 -34.569  17.117  1.00  0.390          C  
ATOM  18297  H   ALA B 134     -17.277 -32.982  18.932  1.00  0.300          H  
ATOM  18298  HA  ALA B 134     -19.890 -33.332  17.628  1.00  0.350          H  
ATOM  18299 1HB  ALA B 134     -18.833 -35.302  16.594  1.00  0.470          H  
ATOM  18300 2HB  ALA B 134     -17.817 -33.853  16.403  1.00  0.470          H  
ATOM  18301 3HB  ALA B 134     -17.402 -35.076  17.634  1.00  0.470          H  
ATOM  18302  N   SER B 135     -18.958 -35.195  20.171  1.00  0.190          N  
ATOM  18303  CA  SER B 135     -19.375 -36.242  21.094  1.00  0.170          C  
ATOM  18304  C   SER B 135     -20.127 -35.681  22.285  1.00  0.160          C  
ATOM  18305  O   SER B 135     -20.005 -34.500  22.613  1.00  0.170          O  
ATOM  18306  CB  SER B 135     -18.145 -36.995  21.576  1.00  0.250          C  
ATOM  18307  OG  SER B 135     -17.510 -37.670  20.517  1.00  0.250          O  
ATOM  18308  H   SER B 135     -18.063 -34.729  20.369  1.00  0.230          H  
ATOM  18309  HA  SER B 135     -20.031 -36.931  20.564  1.00  0.200          H  
ATOM  18310 1HB  SER B 135     -17.446 -36.286  22.019  1.00  0.300          H  
ATOM  18311 2HB  SER B 135     -18.425 -37.703  22.354  1.00  0.300          H  
ATOM  18312  HG  SER B 135     -16.608 -37.862  20.824  1.00  0.300          H  
ATOM  18313  N   PHE B 136     -20.888 -36.530  22.969  1.00  0.160          N  
ATOM  18314  CA  PHE B 136     -21.565 -36.071  24.176  1.00  0.160          C  
ATOM  18315  C   PHE B 136     -20.622 -36.132  25.362  1.00  0.160          C  
ATOM  18316  O   PHE B 136     -19.775 -37.023  25.446  1.00  0.170          O  
ATOM  18317  CB  PHE B 136     -22.814 -36.894  24.507  1.00  0.220          C  
ATOM  18318  CG  PHE B 136     -23.957 -36.706  23.557  1.00  0.220          C  
ATOM  18319  CD1 PHE B 136     -24.481 -37.779  22.855  1.00  0.220          C  
ATOM  18320  CD2 PHE B 136     -24.507 -35.454  23.352  1.00  0.220          C  
ATOM  18321  CE1 PHE B 136     -25.544 -37.604  21.986  1.00  0.220          C  
ATOM  18322  CE2 PHE B 136     -25.557 -35.273  22.473  1.00  0.220          C  
ATOM  18323  CZ  PHE B 136     -26.081 -36.354  21.791  1.00  0.220          C  
ATOM  18324  H   PHE B 136     -20.984 -37.483  22.655  1.00  0.190          H  
ATOM  18325  HA  PHE B 136     -21.858 -35.032  24.040  1.00  0.190          H  
ATOM  18326 1HB  PHE B 136     -22.559 -37.950  24.532  1.00  0.270          H  
ATOM  18327 2HB  PHE B 136     -23.162 -36.622  25.511  1.00  0.270          H  
ATOM  18328  HD1 PHE B 136     -24.058 -38.766  23.005  1.00  0.270          H  
ATOM  18329  HD2 PHE B 136     -24.111 -34.603  23.898  1.00  0.270          H  
ATOM  18330  HE1 PHE B 136     -25.956 -38.451  21.464  1.00  0.270          H  
ATOM  18331  HE2 PHE B 136     -25.985 -34.276  22.334  1.00  0.270          H  
ATOM  18332  HZ  PHE B 136     -26.918 -36.214  21.111  1.00  0.270          H  
ATOM  18333  N   LEU B 137     -20.801 -35.194  26.285  1.00  0.140          N  
ATOM  18334  CA  LEU B 137     -20.096 -35.150  27.555  1.00  0.150          C  
ATOM  18335  C   LEU B 137     -20.847 -36.053  28.508  1.00  0.170          C  
ATOM  18336  O   LEU B 137     -20.266 -36.902  29.195  1.00  0.160          O  
ATOM  18337  CB  LEU B 137     -20.090 -33.706  28.125  1.00  0.210          C  
ATOM  18338  CG  LEU B 137     -19.401 -33.464  29.537  1.00  0.210          C  
ATOM  18339  CD1 LEU B 137     -17.926 -33.798  29.481  1.00  0.210          C  
ATOM  18340  CD2 LEU B 137     -19.615 -31.996  29.977  1.00  0.210          C  
ATOM  18341  H   LEU B 137     -21.509 -34.489  26.120  1.00  0.170          H  
ATOM  18342  HA  LEU B 137     -19.084 -35.527  27.418  1.00  0.180          H  
ATOM  18343 1HB  LEU B 137     -19.603 -33.066  27.403  1.00  0.250          H  
ATOM  18344 2HB  LEU B 137     -21.126 -33.373  28.216  1.00  0.250          H  
ATOM  18345  HG  LEU B 137     -19.859 -34.127  30.279  1.00  0.250          H  
ATOM  18346 1HD1 LEU B 137     -17.506 -33.633  30.476  1.00  0.250          H  
ATOM  18347 2HD1 LEU B 137     -17.788 -34.843  29.203  1.00  0.250          H  
ATOM  18348 3HD1 LEU B 137     -17.426 -33.155  28.757  1.00  0.250          H  
ATOM  18349 1HD2 LEU B 137     -19.152 -31.840  30.958  1.00  0.250          H  
ATOM  18350 2HD2 LEU B 137     -19.165 -31.325  29.259  1.00  0.250          H  
ATOM  18351 3HD2 LEU B 137     -20.684 -31.788  30.044  1.00  0.250          H  
ATOM  18352  N   GLN B 138     -22.164 -35.849  28.542  1.00  0.200          N  
ATOM  18353  CA  GLN B 138     -23.023 -36.605  29.445  1.00  0.220          C  
ATOM  18354  C   GLN B 138     -24.456 -36.676  28.927  1.00  0.230          C  
ATOM  18355  O   GLN B 138     -24.862 -35.861  28.094  1.00  0.220          O  
ATOM  18356  CB  GLN B 138     -23.004 -35.995  30.876  1.00  0.300          C  
ATOM  18357  CG  GLN B 138     -23.596 -34.557  31.016  1.00  0.300          C  
ATOM  18358  CD  GLN B 138     -23.533 -33.963  32.477  1.00  0.300          C  
ATOM  18359  OE1 GLN B 138     -22.871 -32.944  32.719  1.00  0.300          O  
ATOM  18360  NE2 GLN B 138     -24.227 -34.629  33.414  1.00  0.300          N  
ATOM  18361  H   GLN B 138     -22.548 -35.140  27.913  1.00  0.240          H  
ATOM  18362  HA  GLN B 138     -22.645 -37.619  29.505  1.00  0.260          H  
ATOM  18363 1HB  GLN B 138     -23.559 -36.654  31.550  1.00  0.360          H  
ATOM  18364 2HB  GLN B 138     -21.973 -35.968  31.241  1.00  0.360          H  
ATOM  18365 1HG  GLN B 138     -23.027 -33.895  30.362  1.00  0.360          H  
ATOM  18366 2HG  GLN B 138     -24.643 -34.577  30.704  1.00  0.360          H  
ATOM  18367 1HE2 GLN B 138     -24.257 -34.333  34.415  1.00  0.360          H  
ATOM  18368 2HE2 GLN B 138     -24.720 -35.454  33.155  1.00  0.360          H  
ATOM  18369  N   VAL B 139     -25.202 -37.666  29.421  1.00  0.240          N  
ATOM  18370  CA  VAL B 139     -26.627 -37.821  29.159  1.00  0.250          C  
ATOM  18371  C   VAL B 139     -27.365 -37.940  30.480  1.00  0.270          C  
ATOM  18372  O   VAL B 139     -27.107 -38.861  31.280  1.00  0.290          O  
ATOM  18373  CB  VAL B 139     -26.949 -39.063  28.287  1.00  0.350          C  
ATOM  18374  CG1 VAL B 139     -28.478 -39.182  28.064  1.00  0.350          C  
ATOM  18375  CG2 VAL B 139     -26.219 -38.958  26.942  1.00  0.350          C  
ATOM  18376  H   VAL B 139     -24.753 -38.297  30.079  1.00  0.290          H  
ATOM  18377  HA  VAL B 139     -26.988 -36.937  28.649  1.00  0.300          H  
ATOM  18378  HB  VAL B 139     -26.644 -39.952  28.807  1.00  0.420          H  
ATOM  18379 1HG1 VAL B 139     -28.682 -40.062  27.458  1.00  0.420          H  
ATOM  18380 2HG1 VAL B 139     -28.999 -39.282  29.018  1.00  0.420          H  
ATOM  18381 3HG1 VAL B 139     -28.838 -38.292  27.553  1.00  0.420          H  
ATOM  18382 1HG2 VAL B 139     -26.445 -39.832  26.341  1.00  0.420          H  
ATOM  18383 2HG2 VAL B 139     -26.540 -38.083  26.434  1.00  0.420          H  
ATOM  18384 3HG2 VAL B 139     -25.154 -38.898  27.097  1.00  0.420          H  
ATOM  18385  N   ILE B 140     -28.296 -37.020  30.684  1.00  0.260          N  
ATOM  18386  CA  ILE B 140     -29.065 -36.968  31.907  1.00  0.290          C  
ATOM  18387  C   ILE B 140     -30.406 -37.593  31.617  1.00  0.340          C  
ATOM  18388  O   ILE B 140     -31.101 -37.173  30.690  1.00  0.340          O  
ATOM  18389  CB  ILE B 140     -29.326 -35.526  32.332  1.00  0.390          C  
ATOM  18390  CG1 ILE B 140     -28.031 -34.760  32.466  1.00  0.390          C  
ATOM  18391  CG2 ILE B 140     -30.000 -35.600  33.752  1.00  0.390          C  
ATOM  18392  CD1 ILE B 140     -28.237 -33.306  32.469  1.00  0.390          C  
ATOM  18393  H   ILE B 140     -28.431 -36.312  29.955  1.00  0.310          H  
ATOM  18394  HA  ILE B 140     -28.569 -37.530  32.693  1.00  0.350          H  
ATOM  18395  HB  ILE B 140     -29.969 -35.019  31.619  1.00  0.470          H  
ATOM  18396 1HG1 ILE B 140     -27.556 -35.030  33.392  1.00  0.470          H  
ATOM  18397 2HG1 ILE B 140     -27.360 -35.005  31.645  1.00  0.470          H  
ATOM  18398 1HG2 ILE B 140     -30.205 -34.615  34.135  1.00  0.470          H  
ATOM  18399 2HG2 ILE B 140     -30.939 -36.155  33.701  1.00  0.470          H  
ATOM  18400 3HG2 ILE B 140     -29.334 -36.109  34.443  1.00  0.470          H  
ATOM  18401 1HD1 ILE B 140     -27.285 -32.821  32.577  1.00  0.470          H  
ATOM  18402 2HD1 ILE B 140     -28.694 -33.014  31.523  1.00  0.470          H  
ATOM  18403 3HD1 ILE B 140     -28.874 -33.010  33.267  1.00  0.470          H  
ATOM  18404  N   ALA B 141     -30.760 -38.625  32.358  1.00  0.410          N  
ATOM  18405  CA  ALA B 141     -32.032 -39.287  32.157  1.00  0.470          C  
ATOM  18406  C   ALA B 141     -33.037 -38.749  33.161  1.00  0.400          C  
ATOM  18407  O   ALA B 141     -32.716 -38.497  34.331  1.00  0.410          O  
ATOM  18408  CB  ALA B 141     -31.889 -40.806  32.280  1.00  0.630          C  
ATOM  18409  H   ALA B 141     -30.151 -38.944  33.106  1.00  0.490          H  
ATOM  18410  HA  ALA B 141     -32.399 -39.052  31.157  1.00  0.560          H  
ATOM  18411 1HB  ALA B 141     -32.861 -41.276  32.114  1.00  0.760          H  
ATOM  18412 2HB  ALA B 141     -31.185 -41.159  31.532  1.00  0.760          H  
ATOM  18413 3HB  ALA B 141     -31.525 -41.061  33.277  1.00  0.760          H  
ATOM  18414  N   PHE B 142     -34.273 -38.633  32.707  1.00  0.360          N  
ATOM  18415  CA  PHE B 142     -35.368 -38.189  33.545  1.00  0.340          C  
ATOM  18416  C   PHE B 142     -36.421 -39.267  33.470  1.00  0.350          C  
ATOM  18417  O   PHE B 142     -36.837 -39.682  32.384  1.00  0.380          O  
ATOM  18418  CB  PHE B 142     -35.887 -36.853  33.042  1.00  0.480          C  
ATOM  18419  CG  PHE B 142     -34.799 -35.838  33.025  1.00  0.480          C  
ATOM  18420  CD1 PHE B 142     -34.147 -35.579  31.863  1.00  0.480          C  
ATOM  18421  CD2 PHE B 142     -34.394 -35.198  34.143  1.00  0.480          C  
ATOM  18422  CE1 PHE B 142     -33.120 -34.692  31.800  1.00  0.480          C  
ATOM  18423  CE2 PHE B 142     -33.354 -34.305  34.095  1.00  0.480          C  
ATOM  18424  CZ  PHE B 142     -32.724 -34.050  32.911  1.00  0.480          C  
ATOM  18425  H   PHE B 142     -34.453 -38.841  31.725  1.00  0.430          H  
ATOM  18426  HA  PHE B 142     -35.032 -38.092  34.580  1.00  0.410          H  
ATOM  18427 1HB  PHE B 142     -36.274 -36.968  32.037  1.00  0.580          H  
ATOM  18428 2HB  PHE B 142     -36.686 -36.496  33.675  1.00  0.580          H  
ATOM  18429  HD1 PHE B 142     -34.479 -36.100  30.988  1.00  0.580          H  
ATOM  18430  HD2 PHE B 142     -34.897 -35.404  35.088  1.00  0.580          H  
ATOM  18431  HE1 PHE B 142     -32.619 -34.515  30.869  1.00  0.580          H  
ATOM  18432  HE2 PHE B 142     -33.035 -33.803  35.017  1.00  0.580          H  
ATOM  18433  HZ  PHE B 142     -31.898 -33.346  32.872  1.00  0.580          H  
ATOM  18434  N   TYR B 143     -36.853 -39.746  34.610  1.00  0.380          N  
ATOM  18435  CA  TYR B 143     -37.795 -40.850  34.610  1.00  0.460          C  
ATOM  18436  C   TYR B 143     -38.667 -40.792  35.835  1.00  0.420          C  
ATOM  18437  O   TYR B 143     -38.380 -40.028  36.754  1.00  0.600          O  
ATOM  18438  CB  TYR B 143     -36.997 -42.155  34.479  1.00  0.610          C  
ATOM  18439  CG  TYR B 143     -36.023 -42.370  35.616  1.00  0.610          C  
ATOM  18440  CD1 TYR B 143     -36.348 -43.173  36.684  1.00  0.610          C  
ATOM  18441  CD2 TYR B 143     -34.794 -41.705  35.598  1.00  0.610          C  
ATOM  18442  CE1 TYR B 143     -35.452 -43.315  37.716  1.00  0.610          C  
ATOM  18443  CE2 TYR B 143     -33.931 -41.839  36.636  1.00  0.610          C  
ATOM  18444  CZ  TYR B 143     -34.254 -42.643  37.697  1.00  0.610          C  
ATOM  18445  OH  TYR B 143     -33.401 -42.781  38.766  1.00  0.610          O  
ATOM  18446  H   TYR B 143     -36.477 -39.371  35.492  1.00  0.460          H  
ATOM  18447  HA  TYR B 143     -38.436 -40.760  33.741  1.00  0.550          H  
ATOM  18448 1HB  TYR B 143     -37.682 -43.005  34.442  1.00  0.730          H  
ATOM  18449 2HB  TYR B 143     -36.435 -42.147  33.546  1.00  0.730          H  
ATOM  18450  HD1 TYR B 143     -37.305 -43.696  36.713  1.00  0.730          H  
ATOM  18451  HD2 TYR B 143     -34.522 -41.061  34.764  1.00  0.730          H  
ATOM  18452  HE1 TYR B 143     -35.685 -43.948  38.555  1.00  0.730          H  
ATOM  18453  HE2 TYR B 143     -33.001 -41.306  36.618  1.00  0.730          H  
ATOM  18454  HH  TYR B 143     -32.670 -42.162  38.678  1.00  0.730          H  
ATOM  18455  N   SER B 144     -39.744 -41.567  35.870  1.00  0.330          N  
ATOM  18456  CA  SER B 144     -40.582 -41.508  37.046  1.00  0.370          C  
ATOM  18457  C   SER B 144     -40.745 -42.861  37.715  1.00  0.380          C  
ATOM  18458  O   SER B 144     -41.523 -43.697  37.243  1.00  0.400          O  
ATOM  18459  CB  SER B 144     -41.953 -40.963  36.674  1.00  0.500          C  
ATOM  18460  OG  SER B 144     -42.814 -40.976  37.792  1.00  0.500          O  
ATOM  18461  H   SER B 144     -39.975 -42.198  35.109  1.00  0.400          H  
ATOM  18462  HA  SER B 144     -40.140 -40.808  37.737  1.00  0.440          H  
ATOM  18463 1HB  SER B 144     -41.846 -39.945  36.308  1.00  0.600          H  
ATOM  18464 2HB  SER B 144     -42.383 -41.560  35.870  1.00  0.600          H  
ATOM  18465  HG  SER B 144     -42.392 -40.376  38.444  1.00  0.600          H  
ATOM  18466  N   PRO B 145     -40.016 -43.117  38.834  1.00  0.390          N  
ATOM  18467  CA  PRO B 145     -40.072 -44.333  39.607  1.00  0.410          C  
ATOM  18468  C   PRO B 145     -41.463 -44.644  40.106  1.00  0.420          C  
ATOM  18469  O   PRO B 145     -41.789 -45.820  40.268  1.00  0.450          O  
ATOM  18470  CB  PRO B 145     -39.137 -44.041  40.787  1.00  0.610          C  
ATOM  18471  CG  PRO B 145     -38.159 -43.044  40.263  1.00  0.610          C  
ATOM  18472  CD  PRO B 145     -38.927 -42.191  39.293  1.00  0.610          C  
ATOM  18473  HA  PRO B 145     -39.687 -45.164  38.998  1.00  0.490          H  
ATOM  18474 1HB  PRO B 145     -39.728 -43.664  41.645  1.00  0.740          H  
ATOM  18475 2HB  PRO B 145     -38.657 -44.973  41.120  1.00  0.740          H  
ATOM  18476 1HG  PRO B 145     -37.736 -42.459  41.093  1.00  0.740          H  
ATOM  18477 2HG  PRO B 145     -37.342 -43.565  39.814  1.00  0.740          H  
ATOM  18478 1HD  PRO B 145     -39.278 -41.339  39.832  1.00  0.740          H  
ATOM  18479 2HD  PRO B 145     -38.270 -41.910  38.470  1.00  0.740          H  
ATOM  18480  N   ASP B 146     -42.339 -43.631  40.252  1.00  0.420          N  
ATOM  18481  CA  ASP B 146     -43.644 -44.034  40.743  1.00  0.430          C  
ATOM  18482  C   ASP B 146     -44.706 -43.901  39.669  1.00  0.430          C  
ATOM  18483  O   ASP B 146     -45.894 -43.803  39.972  1.00  0.450          O  
ATOM  18484  CB  ASP B 146     -44.048 -43.115  41.900  1.00  0.600          C  
ATOM  18485  CG  ASP B 146     -43.090 -43.151  43.091  1.00  0.600          C  
ATOM  18486  OD1 ASP B 146     -42.668 -44.207  43.494  1.00  0.600          O  
ATOM  18487  OD2 ASP B 146     -42.774 -42.084  43.579  1.00  0.600          O  
ATOM  18488  H   ASP B 146     -42.088 -42.634  40.153  1.00  0.500          H  
ATOM  18489  HA  ASP B 146     -43.613 -45.068  41.083  1.00  0.520          H  
ATOM  18490 1HB  ASP B 146     -44.115 -42.094  41.534  1.00  0.720          H  
ATOM  18491 2HB  ASP B 146     -45.043 -43.395  42.250  1.00  0.720          H  
ATOM  18492  N   ASN B 147     -44.294 -44.026  38.406  1.00  0.410          N  
ATOM  18493  CA  ASN B 147     -45.204 -44.052  37.270  1.00  0.430          C  
ATOM  18494  C   ASN B 147     -46.233 -42.922  37.281  1.00  0.430          C  
ATOM  18495  O   ASN B 147     -47.395 -43.154  36.941  1.00  0.470          O  
ATOM  18496  CB  ASN B 147     -45.901 -45.398  37.206  1.00  0.590          C  
ATOM  18497  CG  ASN B 147     -44.942 -46.528  36.954  1.00  0.590          C  
ATOM  18498  OD1 ASN B 147     -44.058 -46.446  36.089  1.00  0.590          O  
ATOM  18499  ND2 ASN B 147     -45.098 -47.592  37.702  1.00  0.590          N  
ATOM  18500  H   ASN B 147     -43.287 -44.089  38.207  1.00  0.490          H  
ATOM  18501  HA  ASN B 147     -44.606 -43.931  36.365  1.00  0.520          H  
ATOM  18502 1HB  ASN B 147     -46.431 -45.583  38.140  1.00  0.710          H  
ATOM  18503 2HB  ASN B 147     -46.643 -45.387  36.408  1.00  0.710          H  
ATOM  18504 1HD2 ASN B 147     -44.490 -48.378  37.588  1.00  0.710          H  
ATOM  18505 2HD2 ASN B 147     -45.821 -47.616  38.392  1.00  0.710          H  
ATOM  18506  N   ASN B 148     -45.834 -41.698  37.639  1.00  0.400          N  
ATOM  18507  CA  ASN B 148     -46.814 -40.612  37.695  1.00  0.410          C  
ATOM  18508  C   ASN B 148     -46.858 -39.775  36.432  1.00  0.410          C  
ATOM  18509  O   ASN B 148     -47.749 -38.941  36.263  1.00  0.550          O  
ATOM  18510  CB  ASN B 148     -46.557 -39.701  38.885  1.00  0.570          C  
ATOM  18511  CG  ASN B 148     -46.844 -40.341  40.226  1.00  0.570          C  
ATOM  18512  OD1 ASN B 148     -47.672 -41.249  40.363  1.00  0.570          O  
ATOM  18513  ND2 ASN B 148     -46.190 -39.844  41.238  1.00  0.570          N  
ATOM  18514  H   ASN B 148     -44.858 -41.537  37.882  1.00  0.480          H  
ATOM  18515  HA  ASN B 148     -47.803 -41.054  37.818  1.00  0.490          H  
ATOM  18516 1HB  ASN B 148     -45.511 -39.382  38.873  1.00  0.680          H  
ATOM  18517 2HB  ASN B 148     -47.166 -38.804  38.790  1.00  0.680          H  
ATOM  18518 1HD2 ASN B 148     -46.344 -40.205  42.157  1.00  0.680          H  
ATOM  18519 2HD2 ASN B 148     -45.541 -39.067  41.092  1.00  0.680          H  
ATOM  18520  N   LEU B 149     -45.878 -39.975  35.569  1.00  0.390          N  
ATOM  18521  CA  LEU B 149     -45.733 -39.193  34.358  1.00  0.390          C  
ATOM  18522  C   LEU B 149     -45.603 -40.104  33.149  1.00  0.390          C  
ATOM  18523  O   LEU B 149     -44.857 -41.088  33.189  1.00  0.380          O  
ATOM  18524  CB  LEU B 149     -44.465 -38.337  34.482  1.00  0.550          C  
ATOM  18525  CG  LEU B 149     -44.385 -37.330  35.652  1.00  0.550          C  
ATOM  18526  CD1 LEU B 149     -42.981 -36.760  35.696  1.00  0.550          C  
ATOM  18527  CD2 LEU B 149     -45.395 -36.217  35.469  1.00  0.550          C  
ATOM  18528  H   LEU B 149     -45.211 -40.704  35.768  1.00  0.470          H  
ATOM  18529  HA  LEU B 149     -46.615 -38.569  34.217  1.00  0.470          H  
ATOM  18530 1HB  LEU B 149     -43.624 -39.013  34.583  1.00  0.660          H  
ATOM  18531 2HB  LEU B 149     -44.343 -37.776  33.574  1.00  0.660          H  
ATOM  18532  HG  LEU B 149     -44.577 -37.846  36.594  1.00  0.660          H  
ATOM  18533 1HD1 LEU B 149     -42.905 -36.059  36.524  1.00  0.660          H  
ATOM  18534 2HD1 LEU B 149     -42.268 -37.568  35.839  1.00  0.660          H  
ATOM  18535 3HD1 LEU B 149     -42.762 -36.242  34.761  1.00  0.660          H  
ATOM  18536 1HD2 LEU B 149     -45.315 -35.518  36.302  1.00  0.660          H  
ATOM  18537 2HD2 LEU B 149     -45.194 -35.694  34.541  1.00  0.660          H  
ATOM  18538 3HD2 LEU B 149     -46.405 -36.627  35.445  1.00  0.660          H  
ATOM  18539  N   SER B 150     -46.293 -39.776  32.064  1.00  0.410          N  
ATOM  18540  CA  SER B 150     -46.164 -40.553  30.842  1.00  0.410          C  
ATOM  18541  C   SER B 150     -44.915 -40.093  30.120  1.00  0.360          C  
ATOM  18542  O   SER B 150     -44.367 -39.035  30.438  1.00  0.330          O  
ATOM  18543  CB  SER B 150     -47.389 -40.382  29.959  1.00  0.570          C  
ATOM  18544  OG  SER B 150     -48.542 -40.904  30.571  1.00  0.570          O  
ATOM  18545  H   SER B 150     -46.926 -38.958  32.054  1.00  0.490          H  
ATOM  18546  HA  SER B 150     -46.055 -41.608  31.098  1.00  0.490          H  
ATOM  18547 1HB  SER B 150     -47.535 -39.319  29.751  1.00  0.690          H  
ATOM  18548 2HB  SER B 150     -47.220 -40.878  29.002  1.00  0.690          H  
ATOM  18549  HG  SER B 150     -49.261 -40.747  29.952  1.00  0.690          H  
ATOM  18550  N   ASP B 151     -44.449 -40.846  29.132  1.00  0.370          N  
ATOM  18551  CA  ASP B 151     -43.265 -40.429  28.390  1.00  0.330          C  
ATOM  18552  C   ASP B 151     -43.344 -38.952  27.998  1.00  0.300          C  
ATOM  18553  O   ASP B 151     -42.400 -38.192  28.234  1.00  0.260          O  
ATOM  18554  CB  ASP B 151     -43.125 -41.294  27.132  1.00  0.480          C  
ATOM  18555  CG  ASP B 151     -44.418 -41.282  26.276  1.00  0.480          C  
ATOM  18556  OD1 ASP B 151     -45.456 -40.961  26.836  1.00  0.480          O  
ATOM  18557  OD2 ASP B 151     -44.368 -41.548  25.114  1.00  0.480          O  
ATOM  18558  H   ASP B 151     -44.940 -41.687  28.856  1.00  0.440          H  
ATOM  18559  HA  ASP B 151     -42.388 -40.571  29.024  1.00  0.400          H  
ATOM  18560 1HB  ASP B 151     -42.292 -40.931  26.524  1.00  0.570          H  
ATOM  18561 2HB  ASP B 151     -42.895 -42.318  27.407  1.00  0.570          H  
ATOM  18562  N   SER B 152     -44.490 -38.555  27.442  1.00  0.330          N  
ATOM  18563  CA  SER B 152     -44.750 -37.201  26.979  1.00  0.320          C  
ATOM  18564  C   SER B 152     -44.806 -36.149  28.088  1.00  0.320          C  
ATOM  18565  O   SER B 152     -44.543 -34.969  27.835  1.00  0.310          O  
ATOM  18566  CB  SER B 152     -46.042 -37.183  26.187  1.00  0.450          C  
ATOM  18567  OG  SER B 152     -47.165 -37.415  27.009  1.00  0.450          O  
ATOM  18568  H   SER B 152     -45.197 -39.279  27.289  1.00  0.400          H  
ATOM  18569  HA  SER B 152     -43.949 -36.923  26.302  1.00  0.380          H  
ATOM  18570 1HB  SER B 152     -46.142 -36.240  25.669  1.00  0.540          H  
ATOM  18571 2HB  SER B 152     -45.989 -37.965  25.430  1.00  0.540          H  
ATOM  18572  HG  SER B 152     -47.400 -36.555  27.414  1.00  0.540          H  
ATOM  18573  N   ASP B 153     -45.058 -36.553  29.335  1.00  0.340          N  
ATOM  18574  CA  ASP B 153     -45.125 -35.581  30.413  1.00  0.350          C  
ATOM  18575  C   ASP B 153     -43.725 -35.380  30.941  1.00  0.320          C  
ATOM  18576  O   ASP B 153     -43.370 -34.283  31.388  1.00  0.320          O  
ATOM  18577  CB  ASP B 153     -45.994 -36.060  31.570  1.00  0.490          C  
ATOM  18578  CG  ASP B 153     -47.440 -36.262  31.255  1.00  0.490          C  
ATOM  18579  OD1 ASP B 153     -48.102 -35.340  30.813  1.00  0.490          O  
ATOM  18580  OD2 ASP B 153     -47.897 -37.369  31.487  1.00  0.490          O  
ATOM  18581  H   ASP B 153     -45.210 -37.537  29.546  1.00  0.410          H  
ATOM  18582  HA  ASP B 153     -45.507 -34.635  30.029  1.00  0.420          H  
ATOM  18583 1HB  ASP B 153     -45.597 -36.996  31.919  1.00  0.580          H  
ATOM  18584 2HB  ASP B 153     -45.919 -35.346  32.382  1.00  0.580          H  
ATOM  18585  N   ILE B 154     -42.926 -36.451  30.895  1.00  0.290          N  
ATOM  18586  CA  ILE B 154     -41.567 -36.388  31.389  1.00  0.260          C  
ATOM  18587  C   ILE B 154     -40.820 -35.499  30.401  1.00  0.240          C  
ATOM  18588  O   ILE B 154     -40.133 -34.564  30.807  1.00  0.240          O  
ATOM  18589  CB  ILE B 154     -40.900 -37.782  31.459  1.00  0.380          C  
ATOM  18590  CG1 ILE B 154     -41.633 -38.670  32.475  1.00  0.380          C  
ATOM  18591  CG2 ILE B 154     -39.459 -37.594  31.953  1.00  0.380          C  
ATOM  18592  CD1 ILE B 154     -41.298 -40.143  32.416  1.00  0.380          C  
ATOM  18593  H   ILE B 154     -43.310 -37.331  30.534  1.00  0.350          H  
ATOM  18594  HA  ILE B 154     -41.553 -35.924  32.373  1.00  0.310          H  
ATOM  18595  HB  ILE B 154     -40.915 -38.262  30.476  1.00  0.450          H  
ATOM  18596 1HG1 ILE B 154     -41.414 -38.307  33.476  1.00  0.450          H  
ATOM  18597 2HG1 ILE B 154     -42.687 -38.579  32.291  1.00  0.450          H  
ATOM  18598 1HG2 ILE B 154     -38.963 -38.545  32.010  1.00  0.450          H  
ATOM  18599 2HG2 ILE B 154     -38.931 -36.963  31.289  1.00  0.450          H  
ATOM  18600 3HG2 ILE B 154     -39.467 -37.130  32.936  1.00  0.450          H  
ATOM  18601 1HD1 ILE B 154     -41.891 -40.673  33.165  1.00  0.450          H  
ATOM  18602 2HD1 ILE B 154     -41.547 -40.527  31.427  1.00  0.450          H  
ATOM  18603 3HD1 ILE B 154     -40.263 -40.309  32.604  1.00  0.450          H  
ATOM  18604  N   LYS B 155     -40.981 -35.788  29.097  1.00  0.230          N  
ATOM  18605  CA  LYS B 155     -40.350 -35.022  28.028  1.00  0.200          C  
ATOM  18606  C   LYS B 155     -40.701 -33.542  28.136  1.00  0.220          C  
ATOM  18607  O   LYS B 155     -39.808 -32.687  28.136  1.00  0.220          O  
ATOM  18608  CB  LYS B 155     -40.835 -35.545  26.669  1.00  0.290          C  
ATOM  18609  CG  LYS B 155     -40.314 -36.930  26.199  1.00  0.290          C  
ATOM  18610  CD  LYS B 155     -41.044 -37.330  24.883  1.00  0.290          C  
ATOM  18611  CE  LYS B 155     -40.512 -38.632  24.224  1.00  0.290          C  
ATOM  18612  NZ  LYS B 155     -41.223 -38.901  22.914  1.00  0.290          N  
ATOM  18613  H   LYS B 155     -41.544 -36.606  28.853  1.00  0.280          H  
ATOM  18614  HA  LYS B 155     -39.270 -35.122  28.105  1.00  0.240          H  
ATOM  18615 1HB  LYS B 155     -41.920 -35.582  26.671  1.00  0.350          H  
ATOM  18616 2HB  LYS B 155     -40.543 -34.829  25.900  1.00  0.350          H  
ATOM  18617 1HG  LYS B 155     -39.241 -36.855  26.003  1.00  0.350          H  
ATOM  18618 2HG  LYS B 155     -40.459 -37.682  26.954  1.00  0.350          H  
ATOM  18619 1HD  LYS B 155     -42.087 -37.503  25.116  1.00  0.350          H  
ATOM  18620 2HD  LYS B 155     -40.995 -36.510  24.168  1.00  0.350          H  
ATOM  18621 1HE  LYS B 155     -39.459 -38.524  24.026  1.00  0.350          H  
ATOM  18622 2HE  LYS B 155     -40.649 -39.491  24.887  1.00  0.350          H  
ATOM  18623 1HZ  LYS B 155     -40.826 -39.719  22.433  1.00  0.350          H  
ATOM  18624 2HZ  LYS B 155     -42.208 -39.045  23.075  1.00  0.350          H  
ATOM  18625 3HZ  LYS B 155     -41.103 -38.130  22.279  1.00  0.350          H  
ATOM  18626  N   ASP B 156     -41.990 -33.230  28.337  1.00  0.230          N  
ATOM  18627  CA  ASP B 156     -42.417 -31.853  28.480  1.00  0.250          C  
ATOM  18628  C   ASP B 156     -41.773 -31.164  29.671  1.00  0.240          C  
ATOM  18629  O   ASP B 156     -41.260 -30.048  29.513  1.00  0.240          O  
ATOM  18630  CB  ASP B 156     -43.933 -31.780  28.610  1.00  0.340          C  
ATOM  18631  CG  ASP B 156     -44.465 -30.357  28.709  1.00  0.340          C  
ATOM  18632  OD1 ASP B 156     -44.378 -29.609  27.721  1.00  0.340          O  
ATOM  18633  OD2 ASP B 156     -44.962 -29.998  29.776  1.00  0.340          O  
ATOM  18634  H   ASP B 156     -42.715 -33.952  28.317  1.00  0.280          H  
ATOM  18635  HA  ASP B 156     -42.124 -31.318  27.585  1.00  0.300          H  
ATOM  18636 1HB  ASP B 156     -44.388 -32.275  27.745  1.00  0.410          H  
ATOM  18637 2HB  ASP B 156     -44.248 -32.339  29.493  1.00  0.410          H  
ATOM  18638  N   TYR B 157     -41.775 -31.817  30.845  1.00  0.240          N  
ATOM  18639  CA  TYR B 157     -41.199 -31.222  32.042  1.00  0.250          C  
ATOM  18640  C   TYR B 157     -39.755 -30.854  31.784  1.00  0.260          C  
ATOM  18641  O   TYR B 157     -39.307 -29.758  32.129  1.00  0.280          O  
ATOM  18642  CB  TYR B 157     -41.274 -32.151  33.253  1.00  0.350          C  
ATOM  18643  CG  TYR B 157     -40.750 -31.470  34.505  1.00  0.350          C  
ATOM  18644  CD1 TYR B 157     -41.597 -30.625  35.201  1.00  0.350          C  
ATOM  18645  CD2 TYR B 157     -39.450 -31.648  34.945  1.00  0.350          C  
ATOM  18646  CE1 TYR B 157     -41.156 -29.969  36.322  1.00  0.350          C  
ATOM  18647  CE2 TYR B 157     -39.021 -30.981  36.077  1.00  0.350          C  
ATOM  18648  CZ  TYR B 157     -39.865 -30.151  36.757  1.00  0.350          C  
ATOM  18649  OH  TYR B 157     -39.422 -29.492  37.876  1.00  0.350          O  
ATOM  18650  H   TYR B 157     -42.227 -32.736  30.921  1.00  0.290          H  
ATOM  18651  HA  TYR B 157     -41.746 -30.309  32.269  1.00  0.300          H  
ATOM  18652 1HB  TYR B 157     -42.308 -32.460  33.422  1.00  0.420          H  
ATOM  18653 2HB  TYR B 157     -40.685 -33.053  33.067  1.00  0.420          H  
ATOM  18654  HD1 TYR B 157     -42.620 -30.477  34.854  1.00  0.420          H  
ATOM  18655  HD2 TYR B 157     -38.771 -32.306  34.402  1.00  0.420          H  
ATOM  18656  HE1 TYR B 157     -41.829 -29.304  36.863  1.00  0.420          H  
ATOM  18657  HE2 TYR B 157     -38.018 -31.108  36.431  1.00  0.420          H  
ATOM  18658  HH  TYR B 157     -40.146 -28.984  38.265  1.00  0.420          H  
ATOM  18659  N   VAL B 158     -39.016 -31.783  31.188  1.00  0.270          N  
ATOM  18660  CA  VAL B 158     -37.613 -31.569  30.917  1.00  0.300          C  
ATOM  18661  C   VAL B 158     -37.415 -30.382  29.974  1.00  0.300          C  
ATOM  18662  O   VAL B 158     -36.639 -29.468  30.268  1.00  0.360          O  
ATOM  18663  CB  VAL B 158     -37.033 -32.857  30.311  1.00  0.410          C  
ATOM  18664  CG1 VAL B 158     -35.627 -32.656  29.814  1.00  0.410          C  
ATOM  18665  CG2 VAL B 158     -37.050 -33.934  31.359  1.00  0.410          C  
ATOM  18666  H   VAL B 158     -39.454 -32.680  30.944  1.00  0.320          H  
ATOM  18667  HA  VAL B 158     -37.117 -31.363  31.858  1.00  0.360          H  
ATOM  18668  HB  VAL B 158     -37.656 -33.158  29.469  1.00  0.490          H  
ATOM  18669 1HG1 VAL B 158     -35.268 -33.594  29.395  1.00  0.490          H  
ATOM  18670 2HG1 VAL B 158     -35.597 -31.888  29.044  1.00  0.490          H  
ATOM  18671 3HG1 VAL B 158     -34.997 -32.363  30.652  1.00  0.490          H  
ATOM  18672 1HG2 VAL B 158     -36.680 -34.846  30.921  1.00  0.490          H  
ATOM  18673 2HG2 VAL B 158     -36.423 -33.636  32.183  1.00  0.490          H  
ATOM  18674 3HG2 VAL B 158     -38.041 -34.100  31.725  1.00  0.490          H  
ATOM  18675  N   ASN B 159     -38.176 -30.322  28.882  1.00  0.250          N  
ATOM  18676  CA  ASN B 159     -38.038 -29.201  27.956  1.00  0.260          C  
ATOM  18677  C   ASN B 159     -38.462 -27.859  28.569  1.00  0.280          C  
ATOM  18678  O   ASN B 159     -37.923 -26.805  28.225  1.00  0.370          O  
ATOM  18679  CB  ASN B 159     -38.886 -29.444  26.727  1.00  0.360          C  
ATOM  18680  CG  ASN B 159     -38.337 -30.429  25.756  1.00  0.360          C  
ATOM  18681  OD1 ASN B 159     -37.536 -30.043  24.898  1.00  0.360          O  
ATOM  18682  ND2 ASN B 159     -38.749 -31.662  25.864  1.00  0.360          N  
ATOM  18683  H   ASN B 159     -38.830 -31.087  28.678  1.00  0.300          H  
ATOM  18684  HA  ASN B 159     -36.994 -29.123  27.663  1.00  0.310          H  
ATOM  18685 1HB  ASN B 159     -39.871 -29.795  27.048  1.00  0.430          H  
ATOM  18686 2HB  ASN B 159     -39.033 -28.497  26.215  1.00  0.430          H  
ATOM  18687 1HD2 ASN B 159     -38.450 -32.394  25.210  1.00  0.430          H  
ATOM  18688 2HD2 ASN B 159     -39.398 -31.922  26.596  1.00  0.430          H  
ATOM  18689  N   SER B 160     -39.441 -27.899  29.465  1.00  0.260          N  
ATOM  18690  CA  SER B 160     -40.000 -26.714  30.099  1.00  0.270          C  
ATOM  18691  C   SER B 160     -39.185 -26.142  31.269  1.00  0.280          C  
ATOM  18692  O   SER B 160     -39.040 -24.916  31.410  1.00  0.350          O  
ATOM  18693  CB  SER B 160     -41.373 -27.090  30.604  1.00  0.370          C  
ATOM  18694  OG  SER B 160     -42.217 -27.416  29.543  1.00  0.370          O  
ATOM  18695  H   SER B 160     -39.887 -28.798  29.662  1.00  0.310          H  
ATOM  18696  HA  SER B 160     -40.092 -25.942  29.337  1.00  0.320          H  
ATOM  18697 1HB  SER B 160     -41.289 -27.943  31.275  1.00  0.450          H  
ATOM  18698 2HB  SER B 160     -41.792 -26.287  31.171  1.00  0.450          H  
ATOM  18699  HG  SER B 160     -41.970 -28.342  29.303  1.00  0.450          H  
ATOM  18700  N   SER B 161     -38.671 -27.016  32.130  1.00  0.260          N  
ATOM  18701  CA  SER B 161     -37.981 -26.577  33.336  1.00  0.280          C  
ATOM  18702  C   SER B 161     -36.502 -26.918  33.466  1.00  0.250          C  
ATOM  18703  O   SER B 161     -35.832 -26.336  34.314  1.00  0.230          O  
ATOM  18704  CB  SER B 161     -38.686 -27.161  34.551  1.00  0.380          C  
ATOM  18705  OG  SER B 161     -39.998 -26.674  34.676  1.00  0.380          O  
ATOM  18706  H   SER B 161     -38.832 -28.012  31.993  1.00  0.310          H  
ATOM  18707  HA  SER B 161     -38.061 -25.494  33.384  1.00  0.340          H  
ATOM  18708 1HB  SER B 161     -38.711 -28.249  34.454  1.00  0.460          H  
ATOM  18709 2HB  SER B 161     -38.119 -26.930  35.450  1.00  0.460          H  
ATOM  18710  HG  SER B 161     -40.349 -27.075  35.474  1.00  0.460          H  
ATOM  18711  N   ILE B 162     -35.985 -27.876  32.697  1.00  0.280          N  
ATOM  18712  CA  ILE B 162     -34.615 -28.316  32.897  1.00  0.270          C  
ATOM  18713  C   ILE B 162     -33.700 -27.922  31.752  1.00  0.250          C  
ATOM  18714  O   ILE B 162     -32.632 -27.351  31.967  1.00  0.250          O  
ATOM  18715  CB  ILE B 162     -34.573 -29.836  33.119  1.00  0.380          C  
ATOM  18716  CG1 ILE B 162     -35.393 -30.182  34.415  1.00  0.380          C  
ATOM  18717  CG2 ILE B 162     -33.131 -30.313  33.205  1.00  0.380          C  
ATOM  18718  CD1 ILE B 162     -35.603 -31.634  34.651  1.00  0.380          C  
ATOM  18719  H   ILE B 162     -36.525 -28.320  31.955  1.00  0.340          H  
ATOM  18720  HA  ILE B 162     -34.233 -27.841  33.796  1.00  0.320          H  
ATOM  18721  HB  ILE B 162     -35.052 -30.331  32.286  1.00  0.460          H  
ATOM  18722 1HG1 ILE B 162     -34.894 -29.770  35.279  1.00  0.460          H  
ATOM  18723 2HG1 ILE B 162     -36.376 -29.725  34.335  1.00  0.460          H  
ATOM  18724 1HG2 ILE B 162     -33.105 -31.363  33.342  1.00  0.460          H  
ATOM  18725 2HG2 ILE B 162     -32.615 -30.071  32.295  1.00  0.460          H  
ATOM  18726 3HG2 ILE B 162     -32.626 -29.836  34.030  1.00  0.460          H  
ATOM  18727 1HD1 ILE B 162     -36.172 -31.784  35.544  1.00  0.460          H  
ATOM  18728 2HD1 ILE B 162     -36.124 -32.078  33.826  1.00  0.460          H  
ATOM  18729 3HD1 ILE B 162     -34.665 -32.104  34.777  1.00  0.460          H  
ATOM  18730  N   LYS B 163     -34.116 -28.227  30.534  1.00  0.240          N  
ATOM  18731  CA  LYS B 163     -33.298 -27.987  29.364  1.00  0.220          C  
ATOM  18732  C   LYS B 163     -32.790 -26.555  29.290  1.00  0.230          C  
ATOM  18733  O   LYS B 163     -31.609 -26.354  28.995  1.00  0.210          O  
ATOM  18734  CB  LYS B 163     -34.078 -28.345  28.102  1.00  0.320          C  
ATOM  18735  CG  LYS B 163     -33.294 -28.221  26.794  1.00  0.320          C  
ATOM  18736  CD  LYS B 163     -34.120 -28.747  25.618  1.00  0.320          C  
ATOM  18737  CE  LYS B 163     -33.307 -28.796  24.308  1.00  0.320          C  
ATOM  18738  NZ  LYS B 163     -33.033 -27.434  23.742  1.00  0.320          N  
ATOM  18739  H   LYS B 163     -35.023 -28.676  30.428  1.00  0.290          H  
ATOM  18740  HA  LYS B 163     -32.426 -28.632  29.422  1.00  0.260          H  
ATOM  18741 1HB  LYS B 163     -34.457 -29.359  28.192  1.00  0.380          H  
ATOM  18742 2HB  LYS B 163     -34.948 -27.688  28.028  1.00  0.380          H  
ATOM  18743 1HG  LYS B 163     -33.051 -27.173  26.621  1.00  0.380          H  
ATOM  18744 2HG  LYS B 163     -32.362 -28.780  26.867  1.00  0.380          H  
ATOM  18745 1HD  LYS B 163     -34.492 -29.740  25.855  1.00  0.380          H  
ATOM  18746 2HD  LYS B 163     -34.984 -28.098  25.469  1.00  0.380          H  
ATOM  18747 1HE  LYS B 163     -32.356 -29.298  24.499  1.00  0.380          H  
ATOM  18748 2HE  LYS B 163     -33.863 -29.368  23.573  1.00  0.380          H  
ATOM  18749 1HZ  LYS B 163     -32.504 -27.526  22.882  1.00  0.380          H  
ATOM  18750 2HZ  LYS B 163     -33.909 -26.974  23.546  1.00  0.380          H  
ATOM  18751 3HZ  LYS B 163     -32.502 -26.878  24.394  1.00  0.380          H  
ATOM  18752  N   GLU B 164     -33.644 -25.557  29.552  1.00  0.270          N  
ATOM  18753  CA  GLU B 164     -33.182 -24.179  29.450  1.00  0.270          C  
ATOM  18754  C   GLU B 164     -32.068 -23.841  30.456  1.00  0.260          C  
ATOM  18755  O   GLU B 164     -30.979 -23.469  30.011  1.00  0.280          O  
ATOM  18756  CB  GLU B 164     -34.350 -23.188  29.580  1.00  0.380          C  
ATOM  18757  CG  GLU B 164     -35.279 -23.125  28.397  1.00  0.380          C  
ATOM  18758  CD  GLU B 164     -36.472 -22.240  28.670  1.00  0.380          C  
ATOM  18759  OE1 GLU B 164     -36.593 -21.761  29.775  1.00  0.380          O  
ATOM  18760  OE2 GLU B 164     -37.274 -22.069  27.793  1.00  0.380          O  
ATOM  18761  H   GLU B 164     -34.605 -25.769  29.787  1.00  0.320          H  
ATOM  18762  HA  GLU B 164     -32.766 -24.044  28.451  1.00  0.320          H  
ATOM  18763 1HB  GLU B 164     -34.996 -23.465  30.396  1.00  0.450          H  
ATOM  18764 2HB  GLU B 164     -33.967 -22.187  29.778  1.00  0.450          H  
ATOM  18765 1HG  GLU B 164     -34.734 -22.729  27.537  1.00  0.450          H  
ATOM  18766 2HG  GLU B 164     -35.619 -24.132  28.150  1.00  0.450          H  
ATOM  18767  N   PRO B 165     -32.233 -23.997  31.794  1.00  0.250          N  
ATOM  18768  CA  PRO B 165     -31.173 -23.729  32.741  1.00  0.240          C  
ATOM  18769  C   PRO B 165     -29.935 -24.597  32.562  1.00  0.230          C  
ATOM  18770  O   PRO B 165     -28.851 -24.158  32.939  1.00  0.240          O  
ATOM  18771  CB  PRO B 165     -31.866 -23.933  34.096  1.00  0.360          C  
ATOM  18772  CG  PRO B 165     -33.090 -24.742  33.799  1.00  0.360          C  
ATOM  18773  CD  PRO B 165     -33.523 -24.325  32.431  1.00  0.360          C  
ATOM  18774  HA  PRO B 165     -30.893 -22.683  32.648  1.00  0.290          H  
ATOM  18775 1HB  PRO B 165     -31.184 -24.457  34.786  1.00  0.430          H  
ATOM  18776 2HB  PRO B 165     -32.101 -22.963  34.551  1.00  0.430          H  
ATOM  18777 1HG  PRO B 165     -32.876 -25.804  33.873  1.00  0.430          H  
ATOM  18778 2HG  PRO B 165     -33.875 -24.528  34.529  1.00  0.430          H  
ATOM  18779 1HD  PRO B 165     -34.047 -25.144  31.983  1.00  0.430          H  
ATOM  18780 2HD  PRO B 165     -34.153 -23.431  32.511  1.00  0.430          H  
ATOM  18781  N   LEU B 166     -30.053 -25.805  31.985  1.00  0.230          N  
ATOM  18782  CA  LEU B 166     -28.827 -26.562  31.753  1.00  0.250          C  
ATOM  18783  C   LEU B 166     -28.107 -26.017  30.522  1.00  0.210          C  
ATOM  18784  O   LEU B 166     -26.887 -25.895  30.494  1.00  0.200          O  
ATOM  18785  CB  LEU B 166     -29.060 -28.054  31.590  1.00  0.340          C  
ATOM  18786  CG  LEU B 166     -29.635 -28.800  32.801  1.00  0.340          C  
ATOM  18787  CD1 LEU B 166     -29.728 -30.212  32.421  1.00  0.340          C  
ATOM  18788  CD2 LEU B 166     -28.815 -28.584  34.073  1.00  0.340          C  
ATOM  18789  H   LEU B 166     -30.965 -26.220  31.758  1.00  0.280          H  
ATOM  18790  HA  LEU B 166     -28.163 -26.413  32.593  1.00  0.300          H  
ATOM  18791 1HB  LEU B 166     -29.765 -28.190  30.763  1.00  0.410          H  
ATOM  18792 2HB  LEU B 166     -28.117 -28.525  31.316  1.00  0.410          H  
ATOM  18793  HG  LEU B 166     -30.644 -28.444  32.988  1.00  0.410          H  
ATOM  18794 1HD1 LEU B 166     -30.170 -30.770  33.211  1.00  0.410          H  
ATOM  18795 2HD1 LEU B 166     -30.325 -30.298  31.542  1.00  0.410          H  
ATOM  18796 3HD1 LEU B 166     -28.735 -30.580  32.223  1.00  0.410          H  
ATOM  18797 1HD2 LEU B 166     -29.275 -29.130  34.890  1.00  0.410          H  
ATOM  18798 2HD2 LEU B 166     -27.808 -28.917  33.947  1.00  0.410          H  
ATOM  18799 3HD2 LEU B 166     -28.813 -27.541  34.318  1.00  0.410          H  
ATOM  18800  N   SER B 167     -28.871 -25.656  29.492  1.00  0.200          N  
ATOM  18801  CA  SER B 167     -28.311 -25.131  28.255  1.00  0.170          C  
ATOM  18802  C   SER B 167     -27.591 -23.809  28.529  1.00  0.190          C  
ATOM  18803  O   SER B 167     -26.645 -23.437  27.841  1.00  0.240          O  
ATOM  18804  CB  SER B 167     -29.416 -24.938  27.235  1.00  0.250          C  
ATOM  18805  OG  SER B 167     -29.999 -26.157  26.888  1.00  0.250          O  
ATOM  18806  H   SER B 167     -29.879 -25.801  29.543  1.00  0.240          H  
ATOM  18807  HA  SER B 167     -27.594 -25.844  27.863  1.00  0.200          H  
ATOM  18808 1HB  SER B 167     -30.178 -24.271  27.637  1.00  0.300          H  
ATOM  18809 2HB  SER B 167     -28.999 -24.476  26.346  1.00  0.300          H  
ATOM  18810  HG  SER B 167     -30.521 -26.414  27.672  1.00  0.300          H  
ATOM  18811  N   ARG B 168     -28.026 -23.085  29.561  1.00  0.200          N  
ATOM  18812  CA  ARG B 168     -27.424 -21.816  29.969  1.00  0.210          C  
ATOM  18813  C   ARG B 168     -26.111 -21.979  30.746  1.00  0.220          C  
ATOM  18814  O   ARG B 168     -25.473 -20.983  31.084  1.00  0.280          O  
ATOM  18815  CB  ARG B 168     -28.381 -21.047  30.860  1.00  0.290          C  
ATOM  18816  CG  ARG B 168     -29.631 -20.552  30.195  1.00  0.290          C  
ATOM  18817  CD  ARG B 168     -30.558 -19.990  31.173  1.00  0.290          C  
ATOM  18818  NE  ARG B 168     -31.875 -19.715  30.607  1.00  0.290          N  
ATOM  18819  CZ  ARG B 168     -32.984 -19.470  31.344  1.00  0.290          C  
ATOM  18820  NH1 ARG B 168     -32.915 -19.462  32.671  1.00  0.290          N  
ATOM  18821  NH2 ARG B 168     -34.132 -19.253  30.728  1.00  0.290          N  
ATOM  18822  H   ARG B 168     -28.889 -23.390  30.028  1.00  0.240          H  
ATOM  18823  HA  ARG B 168     -27.220 -21.230  29.079  1.00  0.250          H  
ATOM  18824 1HB  ARG B 168     -28.680 -21.689  31.686  1.00  0.350          H  
ATOM  18825 2HB  ARG B 168     -27.872 -20.182  31.284  1.00  0.350          H  
ATOM  18826 1HG  ARG B 168     -29.348 -19.752  29.540  1.00  0.350          H  
ATOM  18827 2HG  ARG B 168     -30.111 -21.317  29.624  1.00  0.350          H  
ATOM  18828 1HD  ARG B 168     -30.671 -20.662  31.989  1.00  0.350          H  
ATOM  18829 2HD  ARG B 168     -30.141 -19.060  31.539  1.00  0.350          H  
ATOM  18830  HE  ARG B 168     -31.985 -19.733  29.591  1.00  0.350          H  
ATOM  18831 1HH1 ARG B 168     -32.038 -19.634  33.131  1.00  0.350          H  
ATOM  18832 2HH1 ARG B 168     -33.747 -19.279  33.258  1.00  0.350          H  
ATOM  18833 1HH2 ARG B 168     -34.171 -19.269  29.715  1.00  0.350          H  
ATOM  18834 2HH2 ARG B 168     -34.977 -19.098  31.252  1.00  0.350          H  
ATOM  18835  N   VAL B 169     -25.720 -23.209  31.062  1.00  0.200          N  
ATOM  18836  CA  VAL B 169     -24.509 -23.448  31.822  1.00  0.200          C  
ATOM  18837  C   VAL B 169     -23.267 -23.200  30.990  1.00  0.180          C  
ATOM  18838  O   VAL B 169     -23.119 -23.741  29.895  1.00  0.170          O  
ATOM  18839  CB  VAL B 169     -24.508 -24.902  32.355  1.00  0.280          C  
ATOM  18840  CG1 VAL B 169     -23.235 -25.243  33.015  1.00  0.280          C  
ATOM  18841  CG2 VAL B 169     -25.591 -25.047  33.343  1.00  0.280          C  
ATOM  18842  H   VAL B 169     -26.268 -24.016  30.754  1.00  0.240          H  
ATOM  18843  HA  VAL B 169     -24.499 -22.765  32.672  1.00  0.240          H  
ATOM  18844  HB  VAL B 169     -24.666 -25.578  31.542  1.00  0.340          H  
ATOM  18845 1HG1 VAL B 169     -23.289 -26.263  33.388  1.00  0.340          H  
ATOM  18846 2HG1 VAL B 169     -22.417 -25.171  32.320  1.00  0.340          H  
ATOM  18847 3HG1 VAL B 169     -23.085 -24.559  33.826  1.00  0.340          H  
ATOM  18848 1HG2 VAL B 169     -25.622 -26.065  33.728  1.00  0.340          H  
ATOM  18849 2HG2 VAL B 169     -25.406 -24.358  34.135  1.00  0.340          H  
ATOM  18850 3HG2 VAL B 169     -26.523 -24.810  32.878  1.00  0.340          H  
ATOM  18851  N   ALA B 170     -22.348 -22.403  31.523  1.00  0.190          N  
ATOM  18852  CA  ALA B 170     -21.132 -22.123  30.781  1.00  0.180          C  
ATOM  18853  C   ALA B 170     -20.443 -23.434  30.491  1.00  0.180          C  
ATOM  18854  O   ALA B 170     -20.393 -24.322  31.340  1.00  0.210          O  
ATOM  18855  CB  ALA B 170     -20.215 -21.198  31.560  1.00  0.260          C  
ATOM  18856  H   ALA B 170     -22.516 -21.971  32.421  1.00  0.230          H  
ATOM  18857  HA  ALA B 170     -21.403 -21.657  29.831  1.00  0.220          H  
ATOM  18858 1HB  ALA B 170     -19.314 -21.009  30.973  1.00  0.310          H  
ATOM  18859 2HB  ALA B 170     -20.735 -20.261  31.761  1.00  0.310          H  
ATOM  18860 3HB  ALA B 170     -19.941 -21.668  32.503  1.00  0.310          H  
ATOM  18861  N   GLY B 171     -19.901 -23.556  29.297  1.00  0.170          N  
ATOM  18862  CA  GLY B 171     -19.233 -24.775  28.896  1.00  0.160          C  
ATOM  18863  C   GLY B 171     -20.162 -25.696  28.110  1.00  0.150          C  
ATOM  18864  O   GLY B 171     -19.692 -26.637  27.467  1.00  0.140          O  
ATOM  18865  H   GLY B 171     -19.937 -22.776  28.625  1.00  0.200          H  
ATOM  18866 1HA  GLY B 171     -18.386 -24.506  28.275  1.00  0.190          H  
ATOM  18867 2HA  GLY B 171     -18.848 -25.294  29.774  1.00  0.190          H  
ATOM  18868  N   VAL B 172     -21.472 -25.438  28.137  1.00  0.150          N  
ATOM  18869  CA  VAL B 172     -22.402 -26.245  27.365  1.00  0.140          C  
ATOM  18870  C   VAL B 172     -22.534 -25.652  25.979  1.00  0.140          C  
ATOM  18871  O   VAL B 172     -22.910 -24.494  25.818  1.00  0.160          O  
ATOM  18872  CB  VAL B 172     -23.775 -26.333  28.063  1.00  0.200          C  
ATOM  18873  CG1 VAL B 172     -24.763 -27.065  27.201  1.00  0.200          C  
ATOM  18874  CG2 VAL B 172     -23.603 -27.084  29.385  1.00  0.200          C  
ATOM  18875  H   VAL B 172     -21.844 -24.666  28.703  1.00  0.180          H  
ATOM  18876  HA  VAL B 172     -22.003 -27.257  27.273  1.00  0.170          H  
ATOM  18877  HB  VAL B 172     -24.169 -25.328  28.256  1.00  0.240          H  
ATOM  18878 1HG1 VAL B 172     -25.696 -27.122  27.740  1.00  0.240          H  
ATOM  18879 2HG1 VAL B 172     -24.916 -26.528  26.265  1.00  0.240          H  
ATOM  18880 3HG1 VAL B 172     -24.412 -28.036  26.983  1.00  0.240          H  
ATOM  18881 1HG2 VAL B 172     -24.569 -27.158  29.885  1.00  0.240          H  
ATOM  18882 2HG2 VAL B 172     -23.219 -28.079  29.194  1.00  0.240          H  
ATOM  18883 3HG2 VAL B 172     -22.900 -26.542  30.020  1.00  0.240          H  
ATOM  18884  N   GLY B 173     -22.204 -26.439  24.967  1.00  0.150          N  
ATOM  18885  CA  GLY B 173     -22.246 -25.949  23.605  1.00  0.170          C  
ATOM  18886  C   GLY B 173     -23.608 -26.173  22.991  1.00  0.180          C  
ATOM  18887  O   GLY B 173     -24.159 -25.300  22.313  1.00  0.210          O  
ATOM  18888  H   GLY B 173     -21.937 -27.412  25.134  1.00  0.180          H  
ATOM  18889 1HA  GLY B 173     -21.999 -24.888  23.584  1.00  0.200          H  
ATOM  18890 2HA  GLY B 173     -21.492 -26.470  23.020  1.00  0.200          H  
ATOM  18891  N   GLU B 174     -24.134 -27.372  23.206  1.00  0.190          N  
ATOM  18892  CA  GLU B 174     -25.393 -27.752  22.593  1.00  0.220          C  
ATOM  18893  C   GLU B 174     -26.107 -28.853  23.369  1.00  0.220          C  
ATOM  18894  O   GLU B 174     -25.477 -29.791  23.867  1.00  0.240          O  
ATOM  18895  CB  GLU B 174     -25.103 -28.151  21.147  1.00  0.300          C  
ATOM  18896  CG  GLU B 174     -26.273 -28.466  20.294  1.00  0.300          C  
ATOM  18897  CD  GLU B 174     -25.848 -28.655  18.881  1.00  0.300          C  
ATOM  18898  OE1 GLU B 174     -24.668 -28.491  18.599  1.00  0.300          O  
ATOM  18899  OE2 GLU B 174     -26.682 -28.959  18.071  1.00  0.300          O  
ATOM  18900  H   GLU B 174     -23.613 -28.026  23.793  1.00  0.230          H  
ATOM  18901  HA  GLU B 174     -26.045 -26.879  22.583  1.00  0.260          H  
ATOM  18902 1HB  GLU B 174     -24.563 -27.344  20.659  1.00  0.360          H  
ATOM  18903 2HB  GLU B 174     -24.451 -29.022  21.141  1.00  0.360          H  
ATOM  18904 1HG  GLU B 174     -26.751 -29.380  20.648  1.00  0.360          H  
ATOM  18905 2HG  GLU B 174     -26.996 -27.653  20.354  1.00  0.360          H  
ATOM  18906  N   VAL B 175     -27.431 -28.743  23.498  1.00  0.220          N  
ATOM  18907  CA  VAL B 175     -28.154 -29.787  24.211  1.00  0.220          C  
ATOM  18908  C   VAL B 175     -29.247 -30.420  23.352  1.00  0.230          C  
ATOM  18909  O   VAL B 175     -30.148 -29.742  22.845  1.00  0.230          O  
ATOM  18910  CB  VAL B 175     -28.762 -29.238  25.518  1.00  0.310          C  
ATOM  18911  CG1 VAL B 175     -29.495 -30.358  26.262  1.00  0.310          C  
ATOM  18912  CG2 VAL B 175     -27.664 -28.630  26.364  1.00  0.310          C  
ATOM  18913  H   VAL B 175     -27.923 -27.960  23.086  1.00  0.260          H  
ATOM  18914  HA  VAL B 175     -27.453 -30.574  24.480  1.00  0.260          H  
ATOM  18915  HB  VAL B 175     -29.503 -28.472  25.289  1.00  0.370          H  
ATOM  18916 1HG1 VAL B 175     -29.920 -29.950  27.178  1.00  0.370          H  
ATOM  18917 2HG1 VAL B 175     -30.292 -30.764  25.643  1.00  0.370          H  
ATOM  18918 3HG1 VAL B 175     -28.790 -31.156  26.511  1.00  0.370          H  
ATOM  18919 1HG2 VAL B 175     -28.084 -28.241  27.289  1.00  0.370          H  
ATOM  18920 2HG2 VAL B 175     -26.923 -29.376  26.583  1.00  0.370          H  
ATOM  18921 3HG2 VAL B 175     -27.201 -27.820  25.815  1.00  0.370          H  
ATOM  18922  N   GLN B 176     -29.140 -31.734  23.213  1.00  0.240          N  
ATOM  18923  CA  GLN B 176     -30.051 -32.592  22.464  1.00  0.250          C  
ATOM  18924  C   GLN B 176     -31.105 -33.158  23.387  1.00  0.270          C  
ATOM  18925  O   GLN B 176     -30.780 -33.774  24.400  1.00  0.330          O  
ATOM  18926  CB  GLN B 176     -29.271 -33.751  21.811  1.00  0.350          C  
ATOM  18927  CG  GLN B 176     -30.117 -34.870  21.106  1.00  0.350          C  
ATOM  18928  CD  GLN B 176     -30.779 -34.447  19.810  1.00  0.350          C  
ATOM  18929  OE1 GLN B 176     -30.079 -34.002  18.899  1.00  0.350          O  
ATOM  18930  NE2 GLN B 176     -32.104 -34.581  19.700  1.00  0.350          N  
ATOM  18931  H   GLN B 176     -28.352 -32.166  23.704  1.00  0.290          H  
ATOM  18932  HA  GLN B 176     -30.544 -32.000  21.693  1.00  0.300          H  
ATOM  18933 1HB  GLN B 176     -28.600 -33.340  21.058  1.00  0.420          H  
ATOM  18934 2HB  GLN B 176     -28.653 -34.211  22.551  1.00  0.420          H  
ATOM  18935 1HG  GLN B 176     -29.449 -35.696  20.877  1.00  0.420          H  
ATOM  18936 2HG  GLN B 176     -30.895 -35.218  21.788  1.00  0.420          H  
ATOM  18937 1HE2 GLN B 176     -32.564 -34.314  18.847  1.00  0.420          H  
ATOM  18938 2HE2 GLN B 176     -32.663 -34.950  20.460  1.00  0.420          H  
ATOM  18939  N   VAL B 177     -32.371 -33.004  23.050  1.00  0.270          N  
ATOM  18940  CA  VAL B 177     -33.361 -33.570  23.950  1.00  0.320          C  
ATOM  18941  C   VAL B 177     -34.007 -34.757  23.286  1.00  0.300          C  
ATOM  18942  O   VAL B 177     -34.451 -34.704  22.134  1.00  0.290          O  
ATOM  18943  CB  VAL B 177     -34.400 -32.519  24.377  1.00  0.430          C  
ATOM  18944  CG1 VAL B 177     -35.196 -32.007  23.178  1.00  0.430          C  
ATOM  18945  CG2 VAL B 177     -35.319 -33.100  25.475  1.00  0.430          C  
ATOM  18946  H   VAL B 177     -32.621 -32.500  22.209  1.00  0.320          H  
ATOM  18947  HA  VAL B 177     -32.872 -33.931  24.850  1.00  0.380          H  
ATOM  18948  HB  VAL B 177     -33.868 -31.680  24.777  1.00  0.510          H  
ATOM  18949 1HG1 VAL B 177     -35.881 -31.244  23.509  1.00  0.510          H  
ATOM  18950 2HG1 VAL B 177     -34.524 -31.588  22.440  1.00  0.510          H  
ATOM  18951 3HG1 VAL B 177     -35.771 -32.809  22.729  1.00  0.510          H  
ATOM  18952 1HG2 VAL B 177     -36.019 -32.340  25.793  1.00  0.510          H  
ATOM  18953 2HG2 VAL B 177     -35.861 -33.946  25.091  1.00  0.510          H  
ATOM  18954 3HG2 VAL B 177     -34.743 -33.430  26.327  1.00  0.510          H  
ATOM  18955  N   PHE B 178     -34.090 -35.837  24.028  1.00  0.330          N  
ATOM  18956  CA  PHE B 178     -34.658 -37.055  23.511  1.00  0.350          C  
ATOM  18957  C   PHE B 178     -36.161 -37.055  23.705  1.00  0.390          C  
ATOM  18958  O   PHE B 178     -36.713 -37.777  24.535  1.00  0.570          O  
ATOM  18959  CB  PHE B 178     -33.989 -38.260  24.148  1.00  0.480          C  
ATOM  18960  CG  PHE B 178     -32.500 -38.311  23.839  1.00  0.480          C  
ATOM  18961  CD1 PHE B 178     -31.589 -38.421  24.859  1.00  0.480          C  
ATOM  18962  CD2 PHE B 178     -32.003 -38.204  22.528  1.00  0.480          C  
ATOM  18963  CE1 PHE B 178     -30.247 -38.473  24.593  1.00  0.480          C  
ATOM  18964  CE2 PHE B 178     -30.658 -38.238  22.279  1.00  0.480          C  
ATOM  18965  CZ  PHE B 178     -29.779 -38.382  23.303  1.00  0.480          C  
ATOM  18966  H   PHE B 178     -33.708 -35.804  24.975  1.00  0.400          H  
ATOM  18967  HA  PHE B 178     -34.480 -37.091  22.440  1.00  0.420          H  
ATOM  18968 1HB  PHE B 178     -34.118 -38.228  25.230  1.00  0.580          H  
ATOM  18969 2HB  PHE B 178     -34.453 -39.177  23.786  1.00  0.580          H  
ATOM  18970  HD1 PHE B 178     -31.944 -38.486  25.887  1.00  0.580          H  
ATOM  18971  HD2 PHE B 178     -32.686 -38.095  21.691  1.00  0.580          H  
ATOM  18972  HE1 PHE B 178     -29.551 -38.585  25.408  1.00  0.580          H  
ATOM  18973  HE2 PHE B 178     -30.296 -38.151  21.264  1.00  0.580          H  
ATOM  18974  HZ  PHE B 178     -28.709 -38.414  23.105  1.00  0.580          H  
ATOM  18975  N   GLY B 179     -36.798 -36.223  22.891  1.00  0.310          N  
ATOM  18976  CA  GLY B 179     -38.232 -35.977  22.900  1.00  0.310          C  
ATOM  18977  C   GLY B 179     -38.529 -34.516  23.173  1.00  0.460          C  
ATOM  18978  O   GLY B 179     -37.988 -33.944  24.110  1.00  1.180          O  
ATOM  18979  H   GLY B 179     -36.190 -35.688  22.262  1.00  0.370          H  
ATOM  18980 1HA  GLY B 179     -38.675 -36.287  21.954  1.00  0.370          H  
ATOM  18981 2HA  GLY B 179     -38.667 -36.564  23.682  1.00  0.370          H  
ATOM  18982  N   GLY B 180     -39.417 -33.918  22.386  1.00  0.280          N  
ATOM  18983  CA  GLY B 180     -39.701 -32.501  22.533  1.00  0.240          C  
ATOM  18984  C   GLY B 180     -40.783 -32.133  23.537  1.00  0.190          C  
ATOM  18985  O   GLY B 180     -41.205 -32.939  24.369  1.00  0.230          O  
ATOM  18986  H   GLY B 180     -39.886 -34.416  21.644  1.00  0.340          H  
ATOM  18987 1HA  GLY B 180     -38.780 -31.989  22.812  1.00  0.290          H  
ATOM  18988 2HA  GLY B 180     -39.964 -32.101  21.561  1.00  0.290          H  
ATOM  18989  N   SER B 181     -41.181 -30.869  23.483  1.00  0.220          N  
ATOM  18990  CA  SER B 181     -42.127 -30.312  24.440  1.00  0.250          C  
ATOM  18991  C   SER B 181     -43.541 -30.564  24.026  1.00  0.230          C  
ATOM  18992  O   SER B 181     -43.807 -31.003  22.900  1.00  0.240          O  
ATOM  18993  CB  SER B 181     -41.980 -28.806  24.590  1.00  0.340          C  
ATOM  18994  OG  SER B 181     -42.475 -28.125  23.459  1.00  0.340          O  
ATOM  18995  H   SER B 181     -40.847 -30.295  22.692  1.00  0.260          H  
ATOM  18996  HA  SER B 181     -41.958 -30.784  25.402  1.00  0.300          H  
ATOM  18997 1HB  SER B 181     -42.510 -28.470  25.483  1.00  0.410          H  
ATOM  18998 2HB  SER B 181     -40.934 -28.564  24.721  1.00  0.410          H  
ATOM  18999  HG  SER B 181     -43.476 -28.133  23.540  1.00  0.410          H  
ATOM  19000  N   TYR B 182     -44.480 -30.258  24.918  1.00  0.250          N  
ATOM  19001  CA  TYR B 182     -45.847 -30.277  24.468  1.00  0.260          C  
ATOM  19002  C   TYR B 182     -46.021 -29.107  23.525  1.00  0.260          C  
ATOM  19003  O   TYR B 182     -45.250 -28.133  23.546  1.00  0.300          O  
ATOM  19004  CB  TYR B 182     -46.920 -30.210  25.580  1.00  0.360          C  
ATOM  19005  CG  TYR B 182     -47.232 -31.518  26.356  1.00  0.360          C  
ATOM  19006  CD1 TYR B 182     -47.371 -31.539  27.735  1.00  0.360          C  
ATOM  19007  CD2 TYR B 182     -47.408 -32.678  25.665  1.00  0.360          C  
ATOM  19008  CE1 TYR B 182     -47.682 -32.738  28.380  1.00  0.360          C  
ATOM  19009  CE2 TYR B 182     -47.718 -33.840  26.280  1.00  0.360          C  
ATOM  19010  CZ  TYR B 182     -47.858 -33.891  27.622  1.00  0.360          C  
ATOM  19011  OH  TYR B 182     -48.185 -35.095  28.207  1.00  0.360          O  
ATOM  19012  H   TYR B 182     -44.258 -29.981  25.886  1.00  0.300          H  
ATOM  19013  HA  TYR B 182     -45.998 -31.175  23.885  1.00  0.310          H  
ATOM  19014 1HB  TYR B 182     -46.613 -29.460  26.310  1.00  0.430          H  
ATOM  19015 2HB  TYR B 182     -47.847 -29.851  25.142  1.00  0.430          H  
ATOM  19016  HD1 TYR B 182     -47.242 -30.624  28.314  1.00  0.430          H  
ATOM  19017  HD2 TYR B 182     -47.311 -32.675  24.623  1.00  0.430          H  
ATOM  19018  HE1 TYR B 182     -47.796 -32.771  29.467  1.00  0.430          H  
ATOM  19019  HE2 TYR B 182     -47.862 -34.739  25.689  1.00  0.430          H  
ATOM  19020  HH  TYR B 182     -48.220 -35.003  29.190  1.00  0.430          H  
ATOM  19021  N   ALA B 183     -46.998 -29.254  22.666  1.00  0.260          N  
ATOM  19022  CA  ALA B 183     -47.415 -28.297  21.684  1.00  0.260          C  
ATOM  19023  C   ALA B 183     -48.911 -28.424  21.571  1.00  0.230          C  
ATOM  19024  O   ALA B 183     -49.494 -29.441  21.971  1.00  0.240          O  
ATOM  19025  CB  ALA B 183     -46.738 -28.576  20.349  1.00  0.360          C  
ATOM  19026  H   ALA B 183     -47.488 -30.142  22.670  1.00  0.310          H  
ATOM  19027  HA  ALA B 183     -47.169 -27.292  22.025  1.00  0.310          H  
ATOM  19028 1HB  ALA B 183     -47.081 -27.862  19.612  1.00  0.440          H  
ATOM  19029 2HB  ALA B 183     -45.667 -28.489  20.472  1.00  0.440          H  
ATOM  19030 3HB  ALA B 183     -46.995 -29.589  20.026  1.00  0.440          H  
ATOM  19031  N   MET B 184     -49.567 -27.400  21.075  1.00  0.220          N  
ATOM  19032  CA  MET B 184     -50.988 -27.572  20.907  1.00  0.210          C  
ATOM  19033  C   MET B 184     -51.111 -28.342  19.634  1.00  0.200          C  
ATOM  19034  O   MET B 184     -50.557 -27.932  18.610  1.00  0.210          O  
ATOM  19035  CB  MET B 184     -51.724 -26.251  20.857  1.00  0.300          C  
ATOM  19036  CG  MET B 184     -53.230 -26.364  20.792  1.00  0.300          C  
ATOM  19037  SD  MET B 184     -53.901 -27.197  22.245  1.00  0.300          S  
ATOM  19038  CE  MET B 184     -53.486 -26.055  23.554  1.00  0.300          C  
ATOM  19039  H   MET B 184     -49.049 -26.590  20.722  1.00  0.260          H  
ATOM  19040  HA  MET B 184     -51.390 -28.184  21.708  1.00  0.250          H  
ATOM  19041 1HB  MET B 184     -51.427 -25.614  21.668  1.00  0.360          H  
ATOM  19042 2HB  MET B 184     -51.438 -25.766  19.969  1.00  0.360          H  
ATOM  19043 1HG  MET B 184     -53.660 -25.373  20.727  1.00  0.360          H  
ATOM  19044 2HG  MET B 184     -53.527 -26.920  19.901  1.00  0.360          H  
ATOM  19045 1HE  MET B 184     -53.814 -26.439  24.480  1.00  0.360          H  
ATOM  19046 2HE  MET B 184     -52.422 -25.922  23.605  1.00  0.360          H  
ATOM  19047 3HE  MET B 184     -53.941 -25.120  23.390  1.00  0.360          H  
ATOM  19048  N   ARG B 185     -51.781 -29.478  19.675  1.00  0.200          N  
ATOM  19049  CA  ARG B 185     -51.868 -30.269  18.476  1.00  0.190          C  
ATOM  19050  C   ARG B 185     -53.303 -30.465  18.052  1.00  0.210          C  
ATOM  19051  O   ARG B 185     -54.148 -31.016  18.769  1.00  0.210          O  
ATOM  19052  CB  ARG B 185     -51.162 -31.594  18.682  1.00  0.270          C  
ATOM  19053  CG  ARG B 185     -51.121 -32.524  17.482  1.00  0.270          C  
ATOM  19054  CD  ARG B 185     -50.166 -32.116  16.378  1.00  0.270          C  
ATOM  19055  NE  ARG B 185     -48.777 -32.157  16.828  1.00  0.270          N  
ATOM  19056  CZ  ARG B 185     -47.678 -31.900  16.078  1.00  0.270          C  
ATOM  19057  NH1 ARG B 185     -47.760 -31.613  14.795  1.00  0.270          N  
ATOM  19058  NH2 ARG B 185     -46.514 -31.948  16.666  1.00  0.270          N  
ATOM  19059  H   ARG B 185     -52.212 -29.822  20.539  1.00  0.240          H  
ATOM  19060  HA  ARG B 185     -51.361 -29.740  17.672  1.00  0.230          H  
ATOM  19061 1HB  ARG B 185     -50.137 -31.405  18.999  1.00  0.320          H  
ATOM  19062 2HB  ARG B 185     -51.656 -32.134  19.497  1.00  0.320          H  
ATOM  19063 1HG  ARG B 185     -50.794 -33.484  17.848  1.00  0.320          H  
ATOM  19064 2HG  ARG B 185     -52.118 -32.611  17.050  1.00  0.320          H  
ATOM  19065 1HD  ARG B 185     -50.278 -32.806  15.540  1.00  0.320          H  
ATOM  19066 2HD  ARG B 185     -50.393 -31.105  16.040  1.00  0.320          H  
ATOM  19067  HE  ARG B 185     -48.618 -32.367  17.808  1.00  0.320          H  
ATOM  19068 1HH1 ARG B 185     -48.655 -31.593  14.336  1.00  0.320          H  
ATOM  19069 2HH1 ARG B 185     -46.917 -31.433  14.266  1.00  0.320          H  
ATOM  19070 1HH2 ARG B 185     -46.452 -32.180  17.658  1.00  0.320          H  
ATOM  19071 2HH2 ARG B 185     -45.636 -31.747  16.178  1.00  0.320          H  
ATOM  19072  N   ILE B 186     -53.567 -29.980  16.860  1.00  0.210          N  
ATOM  19073  CA  ILE B 186     -54.878 -30.023  16.271  1.00  0.220          C  
ATOM  19074  C   ILE B 186     -54.899 -31.084  15.189  1.00  0.230          C  
ATOM  19075  O   ILE B 186     -54.122 -31.009  14.231  1.00  0.240          O  
ATOM  19076  CB  ILE B 186     -55.159 -28.627  15.725  1.00  0.300          C  
ATOM  19077  CG1 ILE B 186     -55.110 -27.622  16.934  1.00  0.300          C  
ATOM  19078  CG2 ILE B 186     -56.471 -28.576  14.942  1.00  0.300          C  
ATOM  19079  CD1 ILE B 186     -55.053 -26.205  16.565  1.00  0.300          C  
ATOM  19080  H   ILE B 186     -52.810 -29.514  16.344  1.00  0.250          H  
ATOM  19081  HA  ILE B 186     -55.612 -30.280  17.033  1.00  0.260          H  
ATOM  19082  HB  ILE B 186     -54.347 -28.368  15.084  1.00  0.360          H  
ATOM  19083 1HG1 ILE B 186     -55.987 -27.777  17.542  1.00  0.360          H  
ATOM  19084 2HG1 ILE B 186     -54.233 -27.820  17.538  1.00  0.360          H  
ATOM  19085 1HG2 ILE B 186     -56.620 -27.580  14.548  1.00  0.360          H  
ATOM  19086 2HG2 ILE B 186     -56.433 -29.281  14.108  1.00  0.360          H  
ATOM  19087 3HG2 ILE B 186     -57.296 -28.838  15.604  1.00  0.360          H  
ATOM  19088 1HD1 ILE B 186     -55.024 -25.596  17.471  1.00  0.360          H  
ATOM  19089 2HD1 ILE B 186     -54.151 -26.022  15.979  1.00  0.360          H  
ATOM  19090 3HD1 ILE B 186     -55.912 -25.950  15.990  1.00  0.360          H  
ATOM  19091  N   TRP B 187     -55.743 -32.096  15.371  1.00  0.230          N  
ATOM  19092  CA  TRP B 187     -55.801 -33.213  14.443  1.00  0.240          C  
ATOM  19093  C   TRP B 187     -57.015 -33.127  13.547  1.00  0.250          C  
ATOM  19094  O   TRP B 187     -58.150 -33.310  13.999  1.00  0.280          O  
ATOM  19095  CB  TRP B 187     -55.827 -34.543  15.174  1.00  0.330          C  
ATOM  19096  CG  TRP B 187     -54.588 -34.864  15.936  1.00  0.330          C  
ATOM  19097  CD1 TRP B 187     -54.441 -34.915  17.288  1.00  0.330          C  
ATOM  19098  CD2 TRP B 187     -53.286 -35.149  15.381  1.00  0.330          C  
ATOM  19099  NE1 TRP B 187     -53.152 -35.274  17.605  1.00  0.330          N  
ATOM  19100  CE2 TRP B 187     -52.435 -35.417  16.444  1.00  0.330          C  
ATOM  19101  CE3 TRP B 187     -52.792 -35.197  14.097  1.00  0.330          C  
ATOM  19102  CZ2 TRP B 187     -51.095 -35.750  16.246  1.00  0.330          C  
ATOM  19103  CZ3 TRP B 187     -51.468 -35.518  13.889  1.00  0.330          C  
ATOM  19104  CH2 TRP B 187     -50.638 -35.787  14.930  1.00  0.330          C  
ATOM  19105  H   TRP B 187     -56.340 -32.085  16.199  1.00  0.280          H  
ATOM  19106  HA  TRP B 187     -54.915 -33.188  13.828  1.00  0.290          H  
ATOM  19107 1HB  TRP B 187     -56.645 -34.542  15.867  1.00  0.400          H  
ATOM  19108 2HB  TRP B 187     -56.010 -35.345  14.464  1.00  0.400          H  
ATOM  19109  HD1 TRP B 187     -55.235 -34.729  18.016  1.00  0.400          H  
ATOM  19110  HE1 TRP B 187     -52.786 -35.402  18.547  1.00  0.400          H  
ATOM  19111  HE3 TRP B 187     -53.434 -34.979  13.265  1.00  0.400          H  
ATOM  19112  HZ2 TRP B 187     -50.419 -35.960  17.076  1.00  0.400          H  
ATOM  19113  HZ3 TRP B 187     -51.106 -35.545  12.861  1.00  0.400          H  
ATOM  19114  HH2 TRP B 187     -49.600 -36.028  14.723  1.00  0.400          H  
ATOM  19115  N   LEU B 188     -56.777 -32.866  12.271  1.00  0.260          N  
ATOM  19116  CA  LEU B 188     -57.865 -32.642  11.327  1.00  0.250          C  
ATOM  19117  C   LEU B 188     -58.513 -33.932  10.840  1.00  0.260          C  
ATOM  19118  O   LEU B 188     -57.836 -34.935  10.557  1.00  0.290          O  
ATOM  19119  CB  LEU B 188     -57.334 -31.901  10.089  1.00  0.350          C  
ATOM  19120  CG  LEU B 188     -56.715 -30.502  10.270  1.00  0.350          C  
ATOM  19121  CD1 LEU B 188     -56.117 -30.086   8.935  1.00  0.350          C  
ATOM  19122  CD2 LEU B 188     -57.767 -29.484  10.713  1.00  0.350          C  
ATOM  19123  H   LEU B 188     -55.796 -32.773  11.985  1.00  0.310          H  
ATOM  19124  HA  LEU B 188     -58.635 -32.049  11.816  1.00  0.300          H  
ATOM  19125 1HB  LEU B 188     -56.589 -32.497   9.638  1.00  0.420          H  
ATOM  19126 2HB  LEU B 188     -58.150 -31.821   9.389  1.00  0.420          H  
ATOM  19127  HG  LEU B 188     -55.915 -30.548  11.014  1.00  0.420          H  
ATOM  19128 1HD1 LEU B 188     -55.661 -29.107   9.021  1.00  0.420          H  
ATOM  19129 2HD1 LEU B 188     -55.360 -30.813   8.627  1.00  0.420          H  
ATOM  19130 3HD1 LEU B 188     -56.900 -30.050   8.204  1.00  0.420          H  
ATOM  19131 1HD2 LEU B 188     -57.294 -28.516  10.811  1.00  0.420          H  
ATOM  19132 2HD2 LEU B 188     -58.560 -29.421   9.980  1.00  0.420          H  
ATOM  19133 3HD2 LEU B 188     -58.174 -29.773  11.656  1.00  0.420          H  
ATOM  19134  N   ASP B 189     -59.837 -33.880  10.676  1.00  0.250          N  
ATOM  19135  CA  ASP B 189     -60.616 -34.973  10.115  1.00  0.260          C  
ATOM  19136  C   ASP B 189     -61.237 -34.552   8.776  1.00  0.270          C  
ATOM  19137  O   ASP B 189     -62.228 -33.812   8.781  1.00  0.300          O  
ATOM  19138  CB  ASP B 189     -61.716 -35.402  11.084  1.00  0.360          C  
ATOM  19139  CG  ASP B 189     -62.578 -36.590  10.575  1.00  0.360          C  
ATOM  19140  OD1 ASP B 189     -62.536 -36.915   9.381  1.00  0.360          O  
ATOM  19141  OD2 ASP B 189     -63.295 -37.165  11.404  1.00  0.360          O  
ATOM  19142  H   ASP B 189     -60.347 -33.047  10.992  1.00  0.300          H  
ATOM  19143  HA  ASP B 189     -59.962 -35.829   9.996  1.00  0.310          H  
ATOM  19144 1HB  ASP B 189     -61.259 -35.686  12.033  1.00  0.430          H  
ATOM  19145 2HB  ASP B 189     -62.361 -34.547  11.286  1.00  0.430          H  
ATOM  19146  N   PRO B 190     -60.689 -34.988   7.618  1.00  0.260          N  
ATOM  19147  CA  PRO B 190     -61.108 -34.640   6.271  1.00  0.270          C  
ATOM  19148  C   PRO B 190     -62.591 -34.786   6.034  1.00  0.270          C  
ATOM  19149  O   PRO B 190     -63.166 -34.047   5.226  1.00  0.280          O  
ATOM  19150  CB  PRO B 190     -60.387 -35.679   5.424  1.00  0.410          C  
ATOM  19151  CG  PRO B 190     -59.191 -35.987   6.170  1.00  0.410          C  
ATOM  19152  CD  PRO B 190     -59.587 -35.964   7.629  1.00  0.410          C  
ATOM  19153  HA  PRO B 190     -60.765 -33.625   6.027  1.00  0.320          H  
ATOM  19154 1HB  PRO B 190     -61.034 -36.553   5.249  1.00  0.490          H  
ATOM  19155 2HB  PRO B 190     -60.154 -35.258   4.437  1.00  0.490          H  
ATOM  19156 1HG  PRO B 190     -58.761 -36.937   5.827  1.00  0.490          H  
ATOM  19157 2HG  PRO B 190     -58.509 -35.235   5.939  1.00  0.490          H  
ATOM  19158 1HD  PRO B 190     -59.936 -36.959   7.964  1.00  0.490          H  
ATOM  19159 2HD  PRO B 190     -58.724 -35.593   8.206  1.00  0.490          H  
ATOM  19160  N   ALA B 191     -63.222 -35.778   6.689  1.00  0.270          N  
ATOM  19161  CA  ALA B 191     -64.642 -35.993   6.497  1.00  0.280          C  
ATOM  19162  C   ALA B 191     -65.439 -34.810   6.980  1.00  0.270          C  
ATOM  19163  O   ALA B 191     -66.439 -34.410   6.366  1.00  0.310          O  
ATOM  19164  CB  ALA B 191     -65.086 -37.241   7.230  1.00  0.390          C  
ATOM  19165  H   ALA B 191     -62.753 -36.384   7.385  1.00  0.320          H  
ATOM  19166  HA  ALA B 191     -64.825 -36.117   5.430  1.00  0.340          H  
ATOM  19167 1HB  ALA B 191     -66.149 -37.404   7.062  1.00  0.470          H  
ATOM  19168 2HB  ALA B 191     -64.522 -38.096   6.865  1.00  0.470          H  
ATOM  19169 3HB  ALA B 191     -64.900 -37.116   8.299  1.00  0.470          H  
ATOM  19170  N   LYS B 192     -65.021 -34.297   8.132  1.00  0.270          N  
ATOM  19171  CA  LYS B 192     -65.723 -33.233   8.795  1.00  0.270          C  
ATOM  19172  C   LYS B 192     -65.415 -31.950   8.068  1.00  0.280          C  
ATOM  19173  O   LYS B 192     -66.323 -31.204   7.694  1.00  0.300          O  
ATOM  19174  CB  LYS B 192     -65.326 -33.209  10.260  1.00  0.380          C  
ATOM  19175  CG  LYS B 192     -65.820 -34.454  11.026  1.00  0.380          C  
ATOM  19176  CD  LYS B 192     -65.454 -34.427  12.516  1.00  0.380          C  
ATOM  19177  CE  LYS B 192     -65.965 -35.675  13.259  1.00  0.380          C  
ATOM  19178  NZ  LYS B 192     -65.203 -36.930  12.877  1.00  0.380          N  
ATOM  19179  H   LYS B 192     -64.142 -34.627   8.540  1.00  0.320          H  
ATOM  19180  HA  LYS B 192     -66.795 -33.415   8.728  1.00  0.320          H  
ATOM  19181 1HB  LYS B 192     -64.241 -33.143  10.351  1.00  0.450          H  
ATOM  19182 2HB  LYS B 192     -65.760 -32.336  10.730  1.00  0.450          H  
ATOM  19183 1HG  LYS B 192     -66.903 -34.517  10.929  1.00  0.450          H  
ATOM  19184 2HG  LYS B 192     -65.384 -35.340  10.568  1.00  0.450          H  
ATOM  19185 1HD  LYS B 192     -64.372 -34.371  12.626  1.00  0.450          H  
ATOM  19186 2HD  LYS B 192     -65.888 -33.558  12.984  1.00  0.450          H  
ATOM  19187 1HE  LYS B 192     -65.863 -35.513  14.330  1.00  0.450          H  
ATOM  19188 2HE  LYS B 192     -67.018 -35.818  13.022  1.00  0.450          H  
ATOM  19189 1HZ  LYS B 192     -65.562 -37.718  13.379  1.00  0.450          H  
ATOM  19190 2HZ  LYS B 192     -65.270 -37.116  11.880  1.00  0.450          H  
ATOM  19191 3HZ  LYS B 192     -64.207 -36.830  13.089  1.00  0.450          H  
ATOM  19192  N   LEU B 193     -64.150 -31.773   7.693  1.00  0.290          N  
ATOM  19193  CA  LEU B 193     -63.819 -30.568   6.965  1.00  0.300          C  
ATOM  19194  C   LEU B 193     -64.630 -30.510   5.677  1.00  0.300          C  
ATOM  19195  O   LEU B 193     -65.278 -29.497   5.396  1.00  0.350          O  
ATOM  19196  CB  LEU B 193     -62.326 -30.559   6.598  1.00  0.420          C  
ATOM  19197  CG  LEU B 193     -61.306 -30.339   7.713  1.00  0.420          C  
ATOM  19198  CD1 LEU B 193     -59.908 -30.615   7.173  1.00  0.420          C  
ATOM  19199  CD2 LEU B 193     -61.377 -28.898   8.184  1.00  0.420          C  
ATOM  19200  H   LEU B 193     -63.429 -32.438   7.991  1.00  0.350          H  
ATOM  19201  HA  LEU B 193     -64.076 -29.706   7.572  1.00  0.360          H  
ATOM  19202 1HB  LEU B 193     -62.097 -31.516   6.139  1.00  0.500          H  
ATOM  19203 2HB  LEU B 193     -62.164 -29.796   5.856  1.00  0.500          H  
ATOM  19204  HG  LEU B 193     -61.509 -31.019   8.545  1.00  0.500          H  
ATOM  19205 1HD1 LEU B 193     -59.193 -30.447   7.949  1.00  0.500          H  
ATOM  19206 2HD1 LEU B 193     -59.835 -31.640   6.832  1.00  0.500          H  
ATOM  19207 3HD1 LEU B 193     -59.703 -29.943   6.348  1.00  0.500          H  
ATOM  19208 1HD2 LEU B 193     -60.642 -28.745   8.965  1.00  0.500          H  
ATOM  19209 2HD2 LEU B 193     -61.163 -28.232   7.345  1.00  0.500          H  
ATOM  19210 3HD2 LEU B 193     -62.355 -28.671   8.573  1.00  0.500          H  
ATOM  19211  N   THR B 194     -64.723 -31.629   4.951  1.00  0.280          N  
ATOM  19212  CA  THR B 194     -65.460 -31.655   3.697  1.00  0.280          C  
ATOM  19213  C   THR B 194     -66.924 -31.315   3.953  1.00  0.270          C  
ATOM  19214  O   THR B 194     -67.513 -30.494   3.246  1.00  0.270          O  
ATOM  19215  CB  THR B 194     -65.345 -33.029   3.006  1.00  0.390          C  
ATOM  19216  OG1 THR B 194     -63.971 -33.312   2.747  1.00  0.390          O  
ATOM  19217  CG2 THR B 194     -66.074 -32.986   1.656  1.00  0.390          C  
ATOM  19218  H   THR B 194     -64.203 -32.463   5.220  1.00  0.340          H  
ATOM  19219  HA  THR B 194     -65.040 -30.902   3.032  1.00  0.340          H  
ATOM  19220  HB  THR B 194     -65.766 -33.808   3.645  1.00  0.470          H  
ATOM  19221  HG1 THR B 194     -63.523 -33.544   3.588  1.00  0.470          H  
ATOM  19222 1HG2 THR B 194     -65.970 -33.950   1.163  1.00  0.470          H  
ATOM  19223 2HG2 THR B 194     -67.129 -32.770   1.803  1.00  0.470          H  
ATOM  19224 3HG2 THR B 194     -65.629 -32.210   1.030  1.00  0.470          H  
ATOM  19225  N   SER B 195     -67.503 -31.896   5.006  1.00  0.280          N  
ATOM  19226  CA  SER B 195     -68.903 -31.691   5.353  1.00  0.260          C  
ATOM  19227  C   SER B 195     -69.269 -30.228   5.629  1.00  0.290          C  
ATOM  19228  O   SER B 195     -70.429 -29.844   5.447  1.00  0.370          O  
ATOM  19229  CB  SER B 195     -69.252 -32.524   6.575  1.00  0.370          C  
ATOM  19230  OG  SER B 195     -69.157 -33.903   6.299  1.00  0.370          O  
ATOM  19231  H   SER B 195     -66.976 -32.582   5.552  1.00  0.340          H  
ATOM  19232  HA  SER B 195     -69.507 -32.039   4.516  1.00  0.310          H  
ATOM  19233 1HB  SER B 195     -68.591 -32.266   7.396  1.00  0.450          H  
ATOM  19234 2HB  SER B 195     -70.265 -32.284   6.890  1.00  0.450          H  
ATOM  19235  HG  SER B 195     -68.197 -34.116   6.294  1.00  0.450          H  
ATOM  19236  N   TYR B 196     -68.302 -29.394   6.044  1.00  0.240          N  
ATOM  19237  CA  TYR B 196     -68.599 -27.989   6.310  1.00  0.260          C  
ATOM  19238  C   TYR B 196     -68.013 -27.101   5.221  1.00  0.260          C  
ATOM  19239  O   TYR B 196     -67.987 -25.876   5.371  1.00  0.270          O  
ATOM  19240  CB  TYR B 196     -68.014 -27.540   7.641  1.00  0.360          C  
ATOM  19241  CG  TYR B 196     -68.489 -28.298   8.806  1.00  0.360          C  
ATOM  19242  CD1 TYR B 196     -67.600 -29.098   9.426  1.00  0.360          C  
ATOM  19243  CD2 TYR B 196     -69.792 -28.226   9.248  1.00  0.360          C  
ATOM  19244  CE1 TYR B 196     -67.961 -29.840  10.497  1.00  0.360          C  
ATOM  19245  CE2 TYR B 196     -70.172 -28.979  10.340  1.00  0.360          C  
ATOM  19246  CZ  TYR B 196     -69.243 -29.786  10.962  1.00  0.360          C  
ATOM  19247  OH  TYR B 196     -69.592 -30.554  12.042  1.00  0.360          O  
ATOM  19248  H   TYR B 196     -67.340 -29.729   6.204  1.00  0.290          H  
ATOM  19249  HA  TYR B 196     -69.677 -27.847   6.313  1.00  0.310          H  
ATOM  19250 1HB  TYR B 196     -66.935 -27.657   7.593  1.00  0.430          H  
ATOM  19251 2HB  TYR B 196     -68.225 -26.484   7.805  1.00  0.430          H  
ATOM  19252  HD1 TYR B 196     -66.589 -29.143   9.047  1.00  0.430          H  
ATOM  19253  HD2 TYR B 196     -70.515 -27.586   8.743  1.00  0.430          H  
ATOM  19254  HE1 TYR B 196     -67.236 -30.478  10.973  1.00  0.430          H  
ATOM  19255  HE2 TYR B 196     -71.197 -28.938  10.706  1.00  0.430          H  
ATOM  19256  HH  TYR B 196     -68.794 -30.990  12.392  1.00  0.430          H  
ATOM  19257  N   GLN B 197     -67.523 -27.733   4.152  1.00  0.260          N  
ATOM  19258  CA  GLN B 197     -66.844 -27.128   3.015  1.00  0.270          C  
ATOM  19259  C   GLN B 197     -65.596 -26.344   3.425  1.00  0.270          C  
ATOM  19260  O   GLN B 197     -65.305 -25.299   2.832  1.00  0.300          O  
ATOM  19261  CB  GLN B 197     -67.775 -26.199   2.220  1.00  0.370          C  
ATOM  19262  CG  GLN B 197     -69.017 -26.870   1.640  1.00  0.370          C  
ATOM  19263  CD  GLN B 197     -70.159 -26.969   2.639  1.00  0.370          C  
ATOM  19264  OE1 GLN B 197     -70.552 -25.945   3.229  1.00  0.370          O  
ATOM  19265  NE2 GLN B 197     -70.691 -28.169   2.837  1.00  0.370          N  
ATOM  19266  H   GLN B 197     -67.618 -28.749   4.108  1.00  0.310          H  
ATOM  19267  HA  GLN B 197     -66.527 -27.941   2.366  1.00  0.320          H  
ATOM  19268 1HB  GLN B 197     -68.088 -25.372   2.847  1.00  0.450          H  
ATOM  19269 2HB  GLN B 197     -67.221 -25.774   1.381  1.00  0.450          H  
ATOM  19270 1HG  GLN B 197     -69.356 -26.298   0.778  1.00  0.450          H  
ATOM  19271 2HG  GLN B 197     -68.748 -27.881   1.336  1.00  0.450          H  
ATOM  19272 1HE2 GLN B 197     -71.447 -28.289   3.491  1.00  0.450          H  
ATOM  19273 2HE2 GLN B 197     -70.341 -28.966   2.343  1.00  0.450          H  
ATOM  19274  N   LEU B 198     -64.884 -26.849   4.435  1.00  0.240          N  
ATOM  19275  CA  LEU B 198     -63.682 -26.236   4.971  1.00  0.250          C  
ATOM  19276  C   LEU B 198     -62.429 -26.947   4.545  1.00  0.250          C  
ATOM  19277  O   LEU B 198     -62.447 -28.116   4.158  1.00  0.270          O  
ATOM  19278  CB  LEU B 198     -63.751 -26.187   6.504  1.00  0.350          C  
ATOM  19279  CG  LEU B 198     -64.935 -25.388   7.112  1.00  0.350          C  
ATOM  19280  CD1 LEU B 198     -64.932 -25.561   8.601  1.00  0.350          C  
ATOM  19281  CD2 LEU B 198     -64.805 -23.909   6.770  1.00  0.350          C  
ATOM  19282  H   LEU B 198     -65.163 -27.743   4.848  1.00  0.290          H  
ATOM  19283  HA  LEU B 198     -63.609 -25.224   4.586  1.00  0.300          H  
ATOM  19284 1HB  LEU B 198     -63.827 -27.211   6.864  1.00  0.420          H  
ATOM  19285 2HB  LEU B 198     -62.820 -25.758   6.878  1.00  0.420          H  
ATOM  19286  HG  LEU B 198     -65.863 -25.757   6.718  1.00  0.420          H  
ATOM  19287 1HD1 LEU B 198     -65.763 -25.001   9.035  1.00  0.420          H  
ATOM  19288 2HD1 LEU B 198     -65.039 -26.608   8.843  1.00  0.420          H  
ATOM  19289 3HD1 LEU B 198     -64.000 -25.187   8.987  1.00  0.420          H  
ATOM  19290 1HD2 LEU B 198     -65.631 -23.370   7.204  1.00  0.420          H  
ATOM  19291 2HD2 LEU B 198     -63.871 -23.518   7.168  1.00  0.420          H  
ATOM  19292 3HD2 LEU B 198     -64.826 -23.763   5.693  1.00  0.420          H  
ATOM  19293  N   THR B 199     -61.334 -26.213   4.607  1.00  0.240          N  
ATOM  19294  CA  THR B 199     -60.019 -26.729   4.285  1.00  0.240          C  
ATOM  19295  C   THR B 199     -59.020 -26.435   5.420  1.00  0.240          C  
ATOM  19296  O   THR B 199     -59.248 -25.517   6.214  1.00  0.240          O  
ATOM  19297  CB  THR B 199     -59.557 -26.039   2.988  1.00  0.340          C  
ATOM  19298  OG1 THR B 199     -59.454 -24.624   3.235  1.00  0.340          O  
ATOM  19299  CG2 THR B 199     -60.510 -26.292   1.849  1.00  0.340          C  
ATOM  19300  H   THR B 199     -61.436 -25.226   4.875  1.00  0.290          H  
ATOM  19301  HA  THR B 199     -60.113 -27.799   4.125  1.00  0.290          H  
ATOM  19302  HB  THR B 199     -58.589 -26.407   2.697  1.00  0.400          H  
ATOM  19303  HG1 THR B 199     -60.321 -24.266   3.576  1.00  0.400          H  
ATOM  19304 1HG2 THR B 199     -60.144 -25.787   0.963  1.00  0.400          H  
ATOM  19305 2HG2 THR B 199     -60.563 -27.366   1.664  1.00  0.400          H  
ATOM  19306 3HG2 THR B 199     -61.498 -25.912   2.090  1.00  0.400          H  
ATOM  19307  N   PRO B 200     -57.857 -27.122   5.500  1.00  0.240          N  
ATOM  19308  CA  PRO B 200     -56.791 -26.863   6.466  1.00  0.240          C  
ATOM  19309  C   PRO B 200     -56.383 -25.380   6.504  1.00  0.240          C  
ATOM  19310  O   PRO B 200     -56.021 -24.872   7.568  1.00  0.250          O  
ATOM  19311  CB  PRO B 200     -55.670 -27.772   5.961  1.00  0.360          C  
ATOM  19312  CG  PRO B 200     -56.382 -28.918   5.295  1.00  0.360          C  
ATOM  19313  CD  PRO B 200     -57.575 -28.282   4.604  1.00  0.360          C  
ATOM  19314  HA  PRO B 200     -57.129 -27.190   7.462  1.00  0.290          H  
ATOM  19315 1HB  PRO B 200     -55.020 -27.225   5.269  1.00  0.430          H  
ATOM  19316 2HB  PRO B 200     -55.051 -28.098   6.791  1.00  0.430          H  
ATOM  19317 1HG  PRO B 200     -55.683 -29.427   4.620  1.00  0.430          H  
ATOM  19318 2HG  PRO B 200     -56.678 -29.661   6.024  1.00  0.430          H  
ATOM  19319 1HD  PRO B 200     -57.283 -27.956   3.598  1.00  0.430          H  
ATOM  19320 2HD  PRO B 200     -58.392 -29.008   4.586  1.00  0.430          H  
ATOM  19321  N   SER B 201     -56.505 -24.676   5.361  1.00  0.250          N  
ATOM  19322  CA  SER B 201     -56.186 -23.255   5.258  1.00  0.270          C  
ATOM  19323  C   SER B 201     -57.170 -22.373   6.026  1.00  0.250          C  
ATOM  19324  O   SER B 201     -56.802 -21.277   6.470  1.00  0.250          O  
ATOM  19325  CB  SER B 201     -56.193 -22.809   3.811  1.00  0.370          C  
ATOM  19326  OG  SER B 201     -55.151 -23.377   3.081  1.00  0.370          O  
ATOM  19327  H   SER B 201     -56.753 -25.129   4.490  1.00  0.300          H  
ATOM  19328  HA  SER B 201     -55.188 -23.101   5.667  1.00  0.320          H  
ATOM  19329 1HB  SER B 201     -57.147 -23.085   3.354  1.00  0.440          H  
ATOM  19330 2HB  SER B 201     -56.118 -21.725   3.765  1.00  0.440          H  
ATOM  19331  HG  SER B 201     -55.248 -22.998   2.174  1.00  0.440          H  
ATOM  19332  N   ASP B 202     -58.409 -22.844   6.220  1.00  0.250          N  
ATOM  19333  CA  ASP B 202     -59.408 -22.059   6.926  1.00  0.240          C  
ATOM  19334  C   ASP B 202     -59.161 -22.258   8.394  1.00  0.240          C  
ATOM  19335  O   ASP B 202     -59.363 -21.347   9.201  1.00  0.250          O  
ATOM  19336  CB  ASP B 202     -60.818 -22.553   6.637  1.00  0.340          C  
ATOM  19337  CG  ASP B 202     -61.260 -22.394   5.218  1.00  0.340          C  
ATOM  19338  OD1 ASP B 202     -61.262 -21.300   4.679  1.00  0.340          O  
ATOM  19339  OD2 ASP B 202     -61.628 -23.414   4.640  1.00  0.340          O  
ATOM  19340  H   ASP B 202     -58.684 -23.762   5.868  1.00  0.300          H  
ATOM  19341  HA  ASP B 202     -59.304 -21.005   6.670  1.00  0.290          H  
ATOM  19342 1HB  ASP B 202     -60.882 -23.609   6.899  1.00  0.410          H  
ATOM  19343 2HB  ASP B 202     -61.523 -22.025   7.280  1.00  0.410          H  
ATOM  19344  N   ILE B 203     -58.704 -23.459   8.741  1.00  0.250          N  
ATOM  19345  CA  ILE B 203     -58.417 -23.739  10.134  1.00  0.240          C  
ATOM  19346  C   ILE B 203     -57.198 -22.911  10.511  1.00  0.230          C  
ATOM  19347  O   ILE B 203     -57.209 -22.241  11.540  1.00  0.230          O  
ATOM  19348  CB  ILE B 203     -58.212 -25.250  10.417  1.00  0.340          C  
ATOM  19349  CG1 ILE B 203     -59.621 -25.993  10.567  1.00  0.340          C  
ATOM  19350  CG2 ILE B 203     -57.358 -25.446  11.718  1.00  0.340          C  
ATOM  19351  CD1 ILE B 203     -60.621 -25.799   9.398  1.00  0.340          C  
ATOM  19352  H   ILE B 203     -58.615 -24.174   8.007  1.00  0.300          H  
ATOM  19353  HA  ILE B 203     -59.249 -23.400  10.743  1.00  0.290          H  
ATOM  19354  HB  ILE B 203     -57.692 -25.709   9.576  1.00  0.410          H  
ATOM  19355 1HG1 ILE B 203     -59.430 -27.055  10.659  1.00  0.410          H  
ATOM  19356 2HG1 ILE B 203     -60.102 -25.649  11.481  1.00  0.410          H  
ATOM  19357 1HG2 ILE B 203     -57.214 -26.501  11.912  1.00  0.410          H  
ATOM  19358 2HG2 ILE B 203     -56.385 -24.983  11.611  1.00  0.410          H  
ATOM  19359 3HG2 ILE B 203     -57.872 -24.995  12.562  1.00  0.410          H  
ATOM  19360 1HD1 ILE B 203     -61.524 -26.357   9.595  1.00  0.410          H  
ATOM  19361 2HD1 ILE B 203     -60.886 -24.756   9.284  1.00  0.410          H  
ATOM  19362 3HD1 ILE B 203     -60.174 -26.159   8.477  1.00  0.410          H  
ATOM  19363  N   ALA B 204     -56.154 -22.934   9.671  1.00  0.220          N  
ATOM  19364  CA  ALA B 204     -54.957 -22.157   9.940  1.00  0.220          C  
ATOM  19365  C   ALA B 204     -55.270 -20.670  10.042  1.00  0.230          C  
ATOM  19366  O   ALA B 204     -54.776 -19.998  10.955  1.00  0.230          O  
ATOM  19367  CB  ALA B 204     -53.950 -22.386   8.836  1.00  0.310          C  
ATOM  19368  H   ALA B 204     -56.183 -23.544   8.850  1.00  0.260          H  
ATOM  19369  HA  ALA B 204     -54.537 -22.484  10.888  1.00  0.260          H  
ATOM  19370 1HB  ALA B 204     -53.051 -21.814   9.038  1.00  0.370          H  
ATOM  19371 2HB  ALA B 204     -53.712 -23.449   8.779  1.00  0.370          H  
ATOM  19372 3HB  ALA B 204     -54.376 -22.060   7.890  1.00  0.370          H  
ATOM  19373  N   THR B 205     -56.141 -20.161   9.160  1.00  0.230          N  
ATOM  19374  CA  THR B 205     -56.502 -18.758   9.202  1.00  0.240          C  
ATOM  19375  C   THR B 205     -57.230 -18.430  10.492  1.00  0.250          C  
ATOM  19376  O   THR B 205     -56.917 -17.428  11.141  1.00  0.260          O  
ATOM  19377  CB  THR B 205     -57.392 -18.361   8.002  1.00  0.330          C  
ATOM  19378  OG1 THR B 205     -56.677 -18.578   6.774  1.00  0.330          O  
ATOM  19379  CG2 THR B 205     -57.771 -16.877   8.105  1.00  0.330          C  
ATOM  19380  H   THR B 205     -56.512 -20.732   8.400  1.00  0.280          H  
ATOM  19381  HA  THR B 205     -55.588 -18.166   9.164  1.00  0.290          H  
ATOM  19382  HB  THR B 205     -58.296 -18.972   7.998  1.00  0.400          H  
ATOM  19383  HG1 THR B 205     -56.599 -19.544   6.608  1.00  0.400          H  
ATOM  19384 1HG2 THR B 205     -58.391 -16.609   7.251  1.00  0.400          H  
ATOM  19385 2HG2 THR B 205     -58.328 -16.686   9.021  1.00  0.400          H  
ATOM  19386 3HG2 THR B 205     -56.866 -16.272   8.101  1.00  0.400          H  
ATOM  19387  N   ALA B 206     -58.223 -19.250  10.860  1.00  0.240          N  
ATOM  19388  CA  ALA B 206     -58.987 -19.010  12.069  1.00  0.250          C  
ATOM  19389  C   ALA B 206     -58.097 -19.052  13.299  1.00  0.240          C  
ATOM  19390  O   ALA B 206     -58.258 -18.241  14.218  1.00  0.260          O  
ATOM  19391  CB  ALA B 206     -60.084 -20.035  12.191  1.00  0.350          C  
ATOM  19392  H   ALA B 206     -58.466 -20.055  10.276  1.00  0.290          H  
ATOM  19393  HA  ALA B 206     -59.431 -18.020  11.998  1.00  0.300          H  
ATOM  19394 1HB  ALA B 206     -60.678 -19.842  13.080  1.00  0.420          H  
ATOM  19395 2HB  ALA B 206     -60.726 -19.986  11.311  1.00  0.420          H  
ATOM  19396 3HB  ALA B 206     -59.631 -21.026  12.256  1.00  0.420          H  
ATOM  19397  N   LEU B 207     -57.141 -19.982  13.328  1.00  0.230          N  
ATOM  19398  CA  LEU B 207     -56.253 -20.065  14.463  1.00  0.240          C  
ATOM  19399  C   LEU B 207     -55.406 -18.822  14.576  1.00  0.250          C  
ATOM  19400  O   LEU B 207     -55.267 -18.276  15.668  1.00  0.270          O  
ATOM  19401  CB  LEU B 207     -55.342 -21.279  14.317  1.00  0.330          C  
ATOM  19402  CG  LEU B 207     -55.974 -22.653  14.467  1.00  0.330          C  
ATOM  19403  CD1 LEU B 207     -54.991 -23.668  14.016  1.00  0.330          C  
ATOM  19404  CD2 LEU B 207     -56.339 -22.902  15.884  1.00  0.330          C  
ATOM  19405  H   LEU B 207     -57.066 -20.666  12.568  1.00  0.280          H  
ATOM  19406  HA  LEU B 207     -56.852 -20.144  15.362  1.00  0.290          H  
ATOM  19407 1HB  LEU B 207     -54.940 -21.239  13.312  1.00  0.400          H  
ATOM  19408 2HB  LEU B 207     -54.520 -21.196  15.025  1.00  0.400          H  
ATOM  19409  HG  LEU B 207     -56.861 -22.722  13.855  1.00  0.400          H  
ATOM  19410 1HD1 LEU B 207     -55.436 -24.647  14.103  1.00  0.400          H  
ATOM  19411 2HD1 LEU B 207     -54.740 -23.477  12.980  1.00  0.400          H  
ATOM  19412 3HD1 LEU B 207     -54.088 -23.615  14.626  1.00  0.400          H  
ATOM  19413 1HD2 LEU B 207     -56.776 -23.875  15.970  1.00  0.400          H  
ATOM  19414 2HD2 LEU B 207     -55.449 -22.842  16.508  1.00  0.400          H  
ATOM  19415 3HD2 LEU B 207     -57.047 -22.179  16.197  1.00  0.400          H  
ATOM  19416  N   GLN B 208     -54.876 -18.319  13.456  1.00  0.270          N  
ATOM  19417  CA  GLN B 208     -54.081 -17.099  13.522  1.00  0.290          C  
ATOM  19418  C   GLN B 208     -54.938 -15.903  13.907  1.00  0.300          C  
ATOM  19419  O   GLN B 208     -54.485 -15.020  14.633  1.00  0.320          O  
ATOM  19420  CB  GLN B 208     -53.337 -16.859  12.207  1.00  0.400          C  
ATOM  19421  CG  GLN B 208     -52.229 -17.879  11.980  1.00  0.400          C  
ATOM  19422  CD  GLN B 208     -51.474 -17.728  10.689  1.00  0.400          C  
ATOM  19423  OE1 GLN B 208     -51.990 -17.186   9.704  1.00  0.400          O  
ATOM  19424  NE2 GLN B 208     -50.223 -18.211  10.674  1.00  0.400          N  
ATOM  19425  H   GLN B 208     -54.988 -18.817  12.564  1.00  0.320          H  
ATOM  19426  HA  GLN B 208     -53.339 -17.209  14.303  1.00  0.350          H  
ATOM  19427 1HB  GLN B 208     -54.045 -16.934  11.376  1.00  0.480          H  
ATOM  19428 2HB  GLN B 208     -52.910 -15.859  12.196  1.00  0.480          H  
ATOM  19429 1HG  GLN B 208     -51.516 -17.835  12.804  1.00  0.480          H  
ATOM  19430 2HG  GLN B 208     -52.709 -18.839  11.957  1.00  0.480          H  
ATOM  19431 1HE2 GLN B 208     -49.674 -18.136   9.841  1.00  0.480          H  
ATOM  19432 2HE2 GLN B 208     -49.809 -18.655  11.511  1.00  0.480          H  
ATOM  19433  N   ALA B 209     -56.173 -15.863  13.410  1.00  0.300          N  
ATOM  19434  CA  ALA B 209     -57.079 -14.775  13.709  1.00  0.340          C  
ATOM  19435  C   ALA B 209     -57.437 -14.680  15.193  1.00  0.340          C  
ATOM  19436  O   ALA B 209     -57.422 -13.582  15.750  1.00  0.370          O  
ATOM  19437  CB  ALA B 209     -58.351 -14.948  12.902  1.00  0.460          C  
ATOM  19438  H   ALA B 209     -56.478 -16.598  12.768  1.00  0.360          H  
ATOM  19439  HA  ALA B 209     -56.592 -13.845  13.419  1.00  0.410          H  
ATOM  19440 1HB  ALA B 209     -59.001 -14.132  13.100  1.00  0.550          H  
ATOM  19441 2HB  ALA B 209     -58.106 -14.984  11.841  1.00  0.550          H  
ATOM  19442 3HB  ALA B 209     -58.834 -15.874  13.192  1.00  0.550          H  
ATOM  19443  N   GLN B 210     -57.700 -15.827  15.847  1.00  0.330          N  
ATOM  19444  CA  GLN B 210     -58.093 -15.812  17.259  1.00  0.350          C  
ATOM  19445  C   GLN B 210     -56.932 -15.986  18.253  1.00  0.360          C  
ATOM  19446  O   GLN B 210     -56.885 -15.322  19.291  1.00  0.470          O  
ATOM  19447  CB  GLN B 210     -59.152 -16.887  17.511  1.00  0.480          C  
ATOM  19448  CG  GLN B 210     -59.787 -16.853  18.899  1.00  0.480          C  
ATOM  19449  CD  GLN B 210     -60.555 -15.565  19.144  1.00  0.480          C  
ATOM  19450  OE1 GLN B 210     -61.235 -15.053  18.250  1.00  0.480          O  
ATOM  19451  NE2 GLN B 210     -60.463 -15.040  20.359  1.00  0.480          N  
ATOM  19452  H   GLN B 210     -57.720 -16.705  15.316  1.00  0.400          H  
ATOM  19453  HA  GLN B 210     -58.546 -14.842  17.459  1.00  0.420          H  
ATOM  19454 1HB  GLN B 210     -59.940 -16.788  16.777  1.00  0.580          H  
ATOM  19455 2HB  GLN B 210     -58.702 -17.871  17.369  1.00  0.580          H  
ATOM  19456 1HG  GLN B 210     -60.498 -17.662  18.979  1.00  0.580          H  
ATOM  19457 2HG  GLN B 210     -59.019 -16.949  19.658  1.00  0.580          H  
ATOM  19458 1HE2 GLN B 210     -60.957 -14.196  20.575  1.00  0.580          H  
ATOM  19459 2HE2 GLN B 210     -59.898 -15.482  21.057  1.00  0.580          H  
ATOM  19460  N   ASN B 211     -55.990 -16.883  17.975  1.00  0.300          N  
ATOM  19461  CA  ASN B 211     -54.881 -17.118  18.891  1.00  0.310          C  
ATOM  19462  C   ASN B 211     -53.752 -16.147  18.636  1.00  0.320          C  
ATOM  19463  O   ASN B 211     -52.658 -16.514  18.207  1.00  0.520          O  
ATOM  19464  CB  ASN B 211     -54.377 -18.545  18.815  1.00  0.430          C  
ATOM  19465  CG  ASN B 211     -53.382 -18.807  19.882  1.00  0.430          C  
ATOM  19466  OD1 ASN B 211     -53.462 -18.223  20.969  1.00  0.430          O  
ATOM  19467  ND2 ASN B 211     -52.417 -19.606  19.593  1.00  0.430          N  
ATOM  19468  H   ASN B 211     -56.014 -17.420  17.113  1.00  0.360          H  
ATOM  19469  HA  ASN B 211     -55.217 -16.906  19.899  1.00  0.370          H  
ATOM  19470 1HB  ASN B 211     -55.211 -19.242  18.919  1.00  0.520          H  
ATOM  19471 2HB  ASN B 211     -53.917 -18.722  17.851  1.00  0.520          H  
ATOM  19472 1HD2 ASN B 211     -51.669 -19.749  20.249  1.00  0.520          H  
ATOM  19473 2HD2 ASN B 211     -52.341 -20.032  18.687  1.00  0.520          H  
ATOM  19474  N   SER B 212     -54.010 -14.900  18.937  1.00  0.230          N  
ATOM  19475  CA  SER B 212     -53.040 -13.866  18.678  1.00  0.240          C  
ATOM  19476  C   SER B 212     -53.206 -12.730  19.643  1.00  0.320          C  
ATOM  19477  O   SER B 212     -54.317 -12.324  19.967  1.00  0.740          O  
ATOM  19478  CB  SER B 212     -53.164 -13.371  17.258  1.00  0.330          C  
ATOM  19479  OG  SER B 212     -52.239 -12.352  17.008  1.00  0.330          O  
ATOM  19480  H   SER B 212     -54.946 -14.695  19.302  1.00  0.280          H  
ATOM  19481  HA  SER B 212     -52.043 -14.282  18.810  1.00  0.290          H  
ATOM  19482 1HB  SER B 212     -52.992 -14.201  16.572  1.00  0.400          H  
ATOM  19483 2HB  SER B 212     -54.178 -13.007  17.080  1.00  0.400          H  
ATOM  19484  HG  SER B 212     -52.362 -12.110  16.087  1.00  0.400          H  
ATOM  19485  N   GLN B 213     -52.093 -12.243  20.130  1.00  0.280          N  
ATOM  19486  CA  GLN B 213     -52.079 -11.125  21.045  1.00  0.280          C  
ATOM  19487  C   GLN B 213     -52.040  -9.832  20.257  1.00  0.290          C  
ATOM  19488  O   GLN B 213     -51.234  -9.686  19.337  1.00  0.340          O  
ATOM  19489  CB  GLN B 213     -50.885 -11.238  21.966  1.00  0.390          C  
ATOM  19490  CG  GLN B 213     -50.714 -10.103  22.901  1.00  0.390          C  
ATOM  19491  CD  GLN B 213     -51.695 -10.004  24.020  1.00  0.390          C  
ATOM  19492  OE1 GLN B 213     -51.744 -10.909  24.863  1.00  0.390          O  
ATOM  19493  NE2 GLN B 213     -52.496  -8.933  24.060  1.00  0.390          N  
ATOM  19494  H   GLN B 213     -51.220 -12.638  19.807  1.00  0.340          H  
ATOM  19495  HA  GLN B 213     -52.996 -11.133  21.631  1.00  0.340          H  
ATOM  19496 1HB  GLN B 213     -50.975 -12.142  22.559  1.00  0.470          H  
ATOM  19497 2HB  GLN B 213     -49.995 -11.325  21.372  1.00  0.470          H  
ATOM  19498 1HG  GLN B 213     -49.739 -10.233  23.318  1.00  0.470          H  
ATOM  19499 2HG  GLN B 213     -50.777  -9.176  22.349  1.00  0.470          H  
ATOM  19500 1HE2 GLN B 213     -53.178  -8.853  24.788  1.00  0.470          H  
ATOM  19501 2HE2 GLN B 213     -52.464  -8.190  23.342  1.00  0.470          H  
ATOM  19502  N   VAL B 214     -52.904  -8.887  20.596  1.00  0.370          N  
ATOM  19503  CA  VAL B 214     -52.904  -7.642  19.843  1.00  0.500          C  
ATOM  19504  C   VAL B 214     -52.540  -6.469  20.734  1.00  0.540          C  
ATOM  19505  O   VAL B 214     -52.917  -6.405  21.908  1.00  0.690          O  
ATOM  19506  CB  VAL B 214     -54.270  -7.398  19.142  1.00  0.650          C  
ATOM  19507  CG1 VAL B 214     -55.355  -7.209  20.152  1.00  0.650          C  
ATOM  19508  CG2 VAL B 214     -54.192  -6.187  18.176  1.00  0.650          C  
ATOM  19509  H   VAL B 214     -53.540  -9.053  21.384  1.00  0.440          H  
ATOM  19510  HA  VAL B 214     -52.150  -7.709  19.061  1.00  0.600          H  
ATOM  19511  HB  VAL B 214     -54.522  -8.295  18.573  1.00  0.780          H  
ATOM  19512 1HG1 VAL B 214     -56.311  -7.089  19.639  1.00  0.780          H  
ATOM  19513 2HG1 VAL B 214     -55.391  -8.042  20.790  1.00  0.780          H  
ATOM  19514 3HG1 VAL B 214     -55.163  -6.345  20.750  1.00  0.780          H  
ATOM  19515 1HG2 VAL B 214     -55.152  -6.055  17.681  1.00  0.780          H  
ATOM  19516 2HG2 VAL B 214     -53.956  -5.276  18.707  1.00  0.780          H  
ATOM  19517 3HG2 VAL B 214     -53.423  -6.367  17.426  1.00  0.780          H  
ATOM  19518  N   ALA B 215     -51.749  -5.581  20.163  1.00  0.470          N  
ATOM  19519  CA  ALA B 215     -51.319  -4.341  20.779  1.00  0.450          C  
ATOM  19520  C   ALA B 215     -52.377  -3.261  20.539  1.00  0.410          C  
ATOM  19521  O   ALA B 215     -52.611  -2.891  19.400  1.00  0.490          O  
ATOM  19522  CB  ALA B 215     -49.984  -3.959  20.171  1.00  0.640          C  
ATOM  19523  H   ALA B 215     -51.447  -5.784  19.220  1.00  0.560          H  
ATOM  19524  HA  ALA B 215     -51.226  -4.486  21.853  1.00  0.540          H  
ATOM  19525 1HB  ALA B 215     -49.631  -3.058  20.569  1.00  0.770          H  
ATOM  19526 2HB  ALA B 215     -49.263  -4.744  20.369  1.00  0.770          H  
ATOM  19527 3HB  ALA B 215     -50.096  -3.833  19.100  1.00  0.770          H  
ATOM  19528  N   VAL B 216     -53.068  -2.804  21.585  1.00  0.340          N  
ATOM  19529  CA  VAL B 216     -54.166  -1.840  21.414  1.00  0.330          C  
ATOM  19530  C   VAL B 216     -54.129  -0.554  22.247  1.00  0.290          C  
ATOM  19531  O   VAL B 216     -55.173   0.064  22.446  1.00  0.320          O  
ATOM  19532  CB  VAL B 216     -55.530  -2.532  21.561  1.00  0.470          C  
ATOM  19533  CG1 VAL B 216     -55.746  -3.475  20.422  1.00  0.470          C  
ATOM  19534  CG2 VAL B 216     -55.554  -3.305  22.835  1.00  0.470          C  
ATOM  19535  H   VAL B 216     -52.822  -3.113  22.520  1.00  0.410          H  
ATOM  19536  HA  VAL B 216     -54.130  -1.513  20.380  1.00  0.400          H  
ATOM  19537  HB  VAL B 216     -56.322  -1.782  21.551  1.00  0.560          H  
ATOM  19538 1HG1 VAL B 216     -56.705  -3.963  20.519  1.00  0.560          H  
ATOM  19539 2HG1 VAL B 216     -55.715  -2.929  19.489  1.00  0.560          H  
ATOM  19540 3HG1 VAL B 216     -54.972  -4.199  20.430  1.00  0.560          H  
ATOM  19541 1HG2 VAL B 216     -56.507  -3.784  22.946  1.00  0.560          H  
ATOM  19542 2HG2 VAL B 216     -54.770  -4.061  22.837  1.00  0.560          H  
ATOM  19543 3HG2 VAL B 216     -55.389  -2.621  23.648  1.00  0.560          H  
ATOM  19544  N   GLY B 217     -52.958  -0.166  22.747  1.00  0.270          N  
ATOM  19545  CA  GLY B 217     -52.787   1.097  23.458  1.00  0.290          C  
ATOM  19546  C   GLY B 217     -53.341   1.151  24.863  1.00  0.310          C  
ATOM  19547  O   GLY B 217     -53.479   0.127  25.542  1.00  0.330          O  
ATOM  19548  H   GLY B 217     -52.133  -0.753  22.650  1.00  0.320          H  
ATOM  19549 1HA  GLY B 217     -51.725   1.332  23.494  1.00  0.350          H  
ATOM  19550 2HA  GLY B 217     -53.254   1.891  22.877  1.00  0.350          H  
ATOM  19551  N   GLN B 218     -53.540   2.390  25.319  1.00  0.340          N  
ATOM  19552  CA  GLN B 218     -54.010   2.685  26.660  1.00  0.390          C  
ATOM  19553  C   GLN B 218     -55.091   3.756  26.573  1.00  0.380          C  
ATOM  19554  O   GLN B 218     -55.000   4.677  25.748  1.00  0.400          O  
ATOM  19555  CB  GLN B 218     -52.871   3.215  27.544  1.00  0.530          C  
ATOM  19556  CG  GLN B 218     -51.656   2.289  27.698  1.00  0.530          C  
ATOM  19557  CD  GLN B 218     -50.661   2.816  28.708  1.00  0.530          C  
ATOM  19558  OE1 GLN B 218     -50.124   3.919  28.552  1.00  0.530          O  
ATOM  19559  NE2 GLN B 218     -50.421   2.040  29.762  1.00  0.530          N  
ATOM  19560  H   GLN B 218     -53.385   3.164  24.684  1.00  0.410          H  
ATOM  19561  HA  GLN B 218     -54.439   1.793  27.105  1.00  0.470          H  
ATOM  19562 1HB  GLN B 218     -52.522   4.163  27.153  1.00  0.630          H  
ATOM  19563 2HB  GLN B 218     -53.265   3.409  28.546  1.00  0.630          H  
ATOM  19564 1HG  GLN B 218     -51.940   1.306  27.985  1.00  0.630          H  
ATOM  19565 2HG  GLN B 218     -51.148   2.241  26.738  1.00  0.630          H  
ATOM  19566 1HE2 GLN B 218     -49.775   2.340  30.461  1.00  0.630          H  
ATOM  19567 2HE2 GLN B 218     -50.883   1.143  29.860  1.00  0.630          H  
ATOM  19568  N   LEU B 219     -56.068   3.686  27.453  1.00  0.400          N  
ATOM  19569  CA  LEU B 219     -57.091   4.694  27.491  1.00  0.410          C  
ATOM  19570  C   LEU B 219     -56.373   5.879  28.101  1.00  0.440          C  
ATOM  19571  O   LEU B 219     -55.716   5.729  29.135  1.00  0.500          O  
ATOM  19572  CB  LEU B 219     -58.255   4.255  28.403  1.00  0.570          C  
ATOM  19573  CG  LEU B 219     -59.018   2.910  28.094  1.00  0.570          C  
ATOM  19574  CD1 LEU B 219     -60.019   2.655  29.164  1.00  0.570          C  
ATOM  19575  CD2 LEU B 219     -59.705   2.958  26.768  1.00  0.570          C  
ATOM  19576  H   LEU B 219     -56.084   2.921  28.114  1.00  0.480          H  
ATOM  19577  HA  LEU B 219     -57.430   4.947  26.490  1.00  0.490          H  
ATOM  19578 1HB  LEU B 219     -57.862   4.167  29.410  1.00  0.680          H  
ATOM  19579 2HB  LEU B 219     -58.997   5.047  28.376  1.00  0.680          H  
ATOM  19580  HG  LEU B 219     -58.313   2.098  28.122  1.00  0.680          H  
ATOM  19581 1HD1 LEU B 219     -60.530   1.727  28.969  1.00  0.680          H  
ATOM  19582 2HD1 LEU B 219     -59.527   2.599  30.107  1.00  0.680          H  
ATOM  19583 3HD1 LEU B 219     -60.716   3.439  29.176  1.00  0.680          H  
ATOM  19584 1HD2 LEU B 219     -60.224   2.016  26.584  1.00  0.680          H  
ATOM  19585 2HD2 LEU B 219     -60.421   3.779  26.742  1.00  0.680          H  
ATOM  19586 3HD2 LEU B 219     -58.953   3.096  26.027  1.00  0.680          H  
ATOM  19587  N   GLY B 220     -56.432   7.049  27.469  1.00  0.410          N  
ATOM  19588  CA  GLY B 220     -55.731   8.193  28.050  1.00  0.440          C  
ATOM  19589  C   GLY B 220     -54.215   8.174  27.769  1.00  0.440          C  
ATOM  19590  O   GLY B 220     -53.457   8.938  28.384  1.00  0.460          O  
ATOM  19591  H   GLY B 220     -56.960   7.163  26.595  1.00  0.490          H  
ATOM  19592 1HA  GLY B 220     -56.163   9.108  27.657  1.00  0.530          H  
ATOM  19593 2HA  GLY B 220     -55.901   8.210  29.127  1.00  0.530          H  
ATOM  19594  N   GLY B 221     -53.773   7.298  26.851  1.00  0.460          N  
ATOM  19595  CA  GLY B 221     -52.360   7.158  26.510  1.00  0.500          C  
ATOM  19596  C   GLY B 221     -51.804   8.434  25.881  1.00  0.520          C  
ATOM  19597  O   GLY B 221     -52.553   9.264  25.368  1.00  0.540          O  
ATOM  19598  H   GLY B 221     -54.433   6.658  26.402  1.00  0.550          H  
ATOM  19599 1HA  GLY B 221     -51.792   6.903  27.403  1.00  0.600          H  
ATOM  19600 2HA  GLY B 221     -52.242   6.327  25.817  1.00  0.600          H  
ATOM  19601  N   ALA B 222     -50.480   8.593  25.946  1.00  0.710          N  
ATOM  19602  CA  ALA B 222     -49.801   9.759  25.390  1.00  0.770          C  
ATOM  19603  C   ALA B 222     -49.912   9.824  23.845  1.00  0.810          C  
ATOM  19604  O   ALA B 222     -49.863   8.785  23.190  1.00  1.050          O  
ATOM  19605  CB  ALA B 222     -48.330   9.754  25.808  1.00  1.050          C  
ATOM  19606  H   ALA B 222     -49.929   7.869  26.388  1.00  0.850          H  
ATOM  19607  HA  ALA B 222     -50.256  10.624  25.836  1.00  0.920          H  
ATOM  19608 1HB  ALA B 222     -47.841  10.650  25.438  1.00  1.260          H  
ATOM  19609 2HB  ALA B 222     -48.259   9.731  26.898  1.00  1.260          H  
ATOM  19610 3HB  ALA B 222     -47.829   8.876  25.398  1.00  1.260          H  
ATOM  19611  N   PRO B 223     -50.014  11.030  23.243  1.00  0.750          N  
ATOM  19612  CA  PRO B 223     -50.155  12.356  23.830  1.00  0.740          C  
ATOM  19613  C   PRO B 223     -51.485  12.432  24.547  1.00  0.770          C  
ATOM  19614  O   PRO B 223     -52.495  11.945  24.043  1.00  0.820          O  
ATOM  19615  CB  PRO B 223     -50.071  13.290  22.615  1.00  1.110          C  
ATOM  19616  CG  PRO B 223     -50.457  12.433  21.427  1.00  1.110          C  
ATOM  19617  CD  PRO B 223     -50.015  11.012  21.786  1.00  1.110          C  
ATOM  19618  HA  PRO B 223     -49.325  12.545  24.525  1.00  0.890          H  
ATOM  19619 1HB  PRO B 223     -50.760  14.139  22.757  1.00  1.330          H  
ATOM  19620 2HB  PRO B 223     -49.071  13.716  22.538  1.00  1.330          H  
ATOM  19621 1HG  PRO B 223     -51.533  12.519  21.235  1.00  1.330          H  
ATOM  19622 2HG  PRO B 223     -49.946  12.811  20.530  1.00  1.330          H  
ATOM  19623 1HD  PRO B 223     -50.739  10.274  21.429  1.00  1.330          H  
ATOM  19624 2HD  PRO B 223     -49.040  10.779  21.419  1.00  1.330          H  
ATOM  19625  N   ALA B 224     -51.492  13.041  25.712  1.00  1.030          N  
ATOM  19626  CA  ALA B 224     -52.717  13.107  26.477  1.00  1.240          C  
ATOM  19627  C   ALA B 224     -53.337  14.474  26.393  1.00  0.920          C  
ATOM  19628  O   ALA B 224     -52.659  15.467  26.124  1.00  0.710          O  
ATOM  19629  CB  ALA B 224     -52.456  12.717  27.920  1.00  1.650          C  
ATOM  19630  H   ALA B 224     -50.648  13.454  26.083  1.00  1.240          H  
ATOM  19631  HA  ALA B 224     -53.425  12.392  26.056  1.00  1.490          H  
ATOM  19632 1HB  ALA B 224     -53.394  12.741  28.476  1.00  1.980          H  
ATOM  19633 2HB  ALA B 224     -52.041  11.703  27.953  1.00  1.980          H  
ATOM  19634 3HB  ALA B 224     -51.753  13.414  28.368  1.00  1.980          H  
ATOM  19635  N   VAL B 225     -54.627  14.513  26.649  1.00  1.010          N  
ATOM  19636  CA  VAL B 225     -55.362  15.752  26.715  1.00  0.810          C  
ATOM  19637  C   VAL B 225     -55.126  16.386  28.072  1.00  0.610          C  
ATOM  19638  O   VAL B 225     -55.237  15.715  29.101  1.00  0.570          O  
ATOM  19639  CB  VAL B 225     -56.860  15.493  26.464  1.00  1.210          C  
ATOM  19640  CG1 VAL B 225     -57.676  16.767  26.641  1.00  1.210          C  
ATOM  19641  CG2 VAL B 225     -57.023  14.955  25.040  1.00  1.210          C  
ATOM  19642  H   VAL B 225     -55.101  13.639  26.833  1.00  1.210          H  
ATOM  19643  HA  VAL B 225     -54.989  16.424  25.942  1.00  0.970          H  
ATOM  19644  HB  VAL B 225     -57.224  14.760  27.182  1.00  1.460          H  
ATOM  19645 1HG1 VAL B 225     -58.727  16.549  26.456  1.00  1.460          H  
ATOM  19646 2HG1 VAL B 225     -57.570  17.147  27.662  1.00  1.460          H  
ATOM  19647 3HG1 VAL B 225     -57.335  17.523  25.937  1.00  1.460          H  
ATOM  19648 1HG2 VAL B 225     -58.073  14.746  24.840  1.00  1.460          H  
ATOM  19649 2HG2 VAL B 225     -56.659  15.693  24.329  1.00  1.460          H  
ATOM  19650 3HG2 VAL B 225     -56.450  14.049  24.932  1.00  1.460          H  
ATOM  19651  N   GLN B 226     -54.775  17.662  28.064  1.00  0.560          N  
ATOM  19652  CA  GLN B 226     -54.497  18.374  29.296  1.00  0.520          C  
ATOM  19653  C   GLN B 226     -55.663  18.266  30.255  1.00  0.470          C  
ATOM  19654  O   GLN B 226     -56.818  18.465  29.877  1.00  0.460          O  
ATOM  19655  CB  GLN B 226     -54.195  19.844  29.016  1.00  0.740          C  
ATOM  19656  CG  GLN B 226     -53.815  20.639  30.255  1.00  0.740          C  
ATOM  19657  CD  GLN B 226     -53.456  22.048  29.938  1.00  0.740          C  
ATOM  19658  OE1 GLN B 226     -53.506  22.467  28.779  1.00  0.740          O  
ATOM  19659  NE2 GLN B 226     -53.090  22.808  30.959  1.00  0.740          N  
ATOM  19660  H   GLN B 226     -54.694  18.140  27.177  1.00  0.670          H  
ATOM  19661  HA  GLN B 226     -53.623  17.922  29.775  1.00  0.620          H  
ATOM  19662 1HB  GLN B 226     -53.372  19.915  28.306  1.00  0.890          H  
ATOM  19663 2HB  GLN B 226     -55.066  20.316  28.565  1.00  0.890          H  
ATOM  19664 1HG  GLN B 226     -54.660  20.664  30.940  1.00  0.890          H  
ATOM  19665 2HG  GLN B 226     -52.956  20.157  30.736  1.00  0.890          H  
ATOM  19666 1HE2 GLN B 226     -52.838  23.766  30.807  1.00  0.890          H  
ATOM  19667 2HE2 GLN B 226     -53.063  22.427  31.886  1.00  0.890          H  
ATOM  19668  N   GLY B 227     -55.349  17.953  31.503  1.00  0.580          N  
ATOM  19669  CA  GLY B 227     -56.334  17.809  32.561  1.00  0.650          C  
ATOM  19670  C   GLY B 227     -56.937  16.409  32.658  1.00  0.640          C  
ATOM  19671  O   GLY B 227     -57.761  16.154  33.536  1.00  0.750          O  
ATOM  19672  H   GLY B 227     -54.359  17.810  31.737  1.00  0.700          H  
ATOM  19673 1HA  GLY B 227     -55.863  18.062  33.510  1.00  0.780          H  
ATOM  19674 2HA  GLY B 227     -57.130  18.534  32.403  1.00  0.780          H  
ATOM  19675  N   GLN B 228     -56.515  15.490  31.791  1.00  0.550          N  
ATOM  19676  CA  GLN B 228     -57.056  14.140  31.821  1.00  0.560          C  
ATOM  19677  C   GLN B 228     -56.643  13.413  33.098  1.00  0.680          C  
ATOM  19678  O   GLN B 228     -55.549  13.638  33.634  1.00  0.760          O  
ATOM  19679  CB  GLN B 228     -56.639  13.384  30.553  1.00  0.780          C  
ATOM  19680  CG  GLN B 228     -57.152  11.979  30.465  1.00  0.780          C  
ATOM  19681  CD  GLN B 228     -58.658  11.983  30.482  1.00  0.780          C  
ATOM  19682  OE1 GLN B 228     -59.232  11.686  31.556  1.00  0.780          O  
ATOM  19683  NE2 GLN B 228     -59.290  12.362  29.381  1.00  0.780          N  
ATOM  19684  H   GLN B 228     -55.855  15.750  31.051  1.00  0.660          H  
ATOM  19685  HA  GLN B 228     -58.143  14.216  31.825  1.00  0.670          H  
ATOM  19686 1HB  GLN B 228     -56.993  13.928  29.677  1.00  0.940          H  
ATOM  19687 2HB  GLN B 228     -55.551  13.350  30.494  1.00  0.940          H  
ATOM  19688 1HG  GLN B 228     -56.830  11.556  29.515  1.00  0.940          H  
ATOM  19689 2HG  GLN B 228     -56.765  11.367  31.278  1.00  0.940          H  
ATOM  19690 1HE2 GLN B 228     -60.293  12.401  29.362  1.00  0.940          H  
ATOM  19691 2HE2 GLN B 228     -58.758  12.630  28.568  1.00  0.940          H  
ATOM  19692  N   VAL B 229     -57.554  12.569  33.603  1.00  0.720          N  
ATOM  19693  CA  VAL B 229     -57.301  11.800  34.811  1.00  0.860          C  
ATOM  19694  C   VAL B 229     -57.450  10.299  34.612  1.00  0.850          C  
ATOM  19695  O   VAL B 229     -57.092   9.525  35.496  1.00  0.930          O  
ATOM  19696  CB  VAL B 229     -58.242  12.259  35.943  1.00  1.150          C  
ATOM  19697  CG1 VAL B 229     -57.973  13.723  36.267  1.00  1.150          C  
ATOM  19698  CG2 VAL B 229     -59.705  12.061  35.525  1.00  1.150          C  
ATOM  19699  H   VAL B 229     -58.418  12.426  33.086  1.00  0.860          H  
ATOM  19700  HA  VAL B 229     -56.275  11.994  35.125  1.00  1.030          H  
ATOM  19701  HB  VAL B 229     -58.033  11.675  36.839  1.00  1.380          H  
ATOM  19702 1HG1 VAL B 229     -58.622  14.043  37.080  1.00  1.380          H  
ATOM  19703 2HG1 VAL B 229     -56.932  13.843  36.563  1.00  1.380          H  
ATOM  19704 3HG1 VAL B 229     -58.169  14.338  35.390  1.00  1.380          H  
ATOM  19705 1HG2 VAL B 229     -60.356  12.384  36.335  1.00  1.380          H  
ATOM  19706 2HG2 VAL B 229     -59.917  12.653  34.636  1.00  1.380          H  
ATOM  19707 3HG2 VAL B 229     -59.897  11.009  35.315  1.00  1.380          H  
ATOM  19708  N   LEU B 230     -58.000   9.887  33.473  1.00  0.880          N  
ATOM  19709  CA  LEU B 230     -58.185   8.478  33.203  1.00  0.890          C  
ATOM  19710  C   LEU B 230     -56.912   7.982  32.525  1.00  0.860          C  
ATOM  19711  O   LEU B 230     -56.350   8.655  31.662  1.00  0.820          O  
ATOM  19712  CB  LEU B 230     -59.428   8.262  32.312  1.00  1.240          C  
ATOM  19713  CG  LEU B 230     -59.945   6.778  32.097  1.00  1.240          C  
ATOM  19714  CD1 LEU B 230     -61.454   6.817  31.798  1.00  1.240          C  
ATOM  19715  CD2 LEU B 230     -59.245   6.109  30.942  1.00  1.240          C  
ATOM  19716  H   LEU B 230     -58.327  10.557  32.782  1.00  1.060          H  
ATOM  19717  HA  LEU B 230     -58.314   7.943  34.143  1.00  1.070          H  
ATOM  19718 1HB  LEU B 230     -60.246   8.847  32.724  1.00  1.490          H  
ATOM  19719 2HB  LEU B 230     -59.199   8.666  31.321  1.00  1.490          H  
ATOM  19720  HG  LEU B 230     -59.785   6.200  33.008  1.00  1.490          H  
ATOM  19721 1HD1 LEU B 230     -61.826   5.804  31.663  1.00  1.490          H  
ATOM  19722 2HD1 LEU B 230     -61.982   7.287  32.627  1.00  1.490          H  
ATOM  19723 3HD1 LEU B 230     -61.624   7.393  30.887  1.00  1.490          H  
ATOM  19724 1HD2 LEU B 230     -59.649   5.111  30.833  1.00  1.490          H  
ATOM  19725 2HD2 LEU B 230     -59.428   6.682  30.039  1.00  1.490          H  
ATOM  19726 3HD2 LEU B 230     -58.184   6.035  31.096  1.00  1.490          H  
ATOM  19727  N   ASN B 231     -56.446   6.820  32.941  1.00  0.930          N  
ATOM  19728  CA  ASN B 231     -55.254   6.191  32.390  1.00  0.920          C  
ATOM  19729  C   ASN B 231     -55.367   4.691  32.577  1.00  0.920          C  
ATOM  19730  O   ASN B 231     -55.453   4.243  33.704  1.00  1.200          O  
ATOM  19731  CB  ASN B 231     -53.986   6.736  33.057  1.00  1.290          C  
ATOM  19732  CG  ASN B 231     -52.678   6.208  32.469  1.00  1.290          C  
ATOM  19733  OD1 ASN B 231     -52.713   5.309  31.623  1.00  1.290          O  
ATOM  19734  ND2 ASN B 231     -51.525   6.714  32.902  1.00  1.290          N  
ATOM  19735  H   ASN B 231     -56.951   6.340  33.669  1.00  1.120          H  
ATOM  19736  HA  ASN B 231     -55.205   6.399  31.326  1.00  1.100          H  
ATOM  19737 1HB  ASN B 231     -53.988   7.796  32.972  1.00  1.550          H  
ATOM  19738 2HB  ASN B 231     -54.008   6.513  34.099  1.00  1.550          H  
ATOM  19739 1HD2 ASN B 231     -50.670   6.354  32.528  1.00  1.550          H  
ATOM  19740 2HD2 ASN B 231     -51.476   7.448  33.615  1.00  1.550          H  
ATOM  19741  N   ALA B 232     -55.514   3.913  31.516  1.00  0.690          N  
ATOM  19742  CA  ALA B 232     -55.628   2.466  31.745  1.00  0.660          C  
ATOM  19743  C   ALA B 232     -55.255   1.633  30.531  1.00  0.520          C  
ATOM  19744  O   ALA B 232     -55.760   1.846  29.436  1.00  0.520          O  
ATOM  19745  CB  ALA B 232     -57.035   2.118  32.158  1.00  0.940          C  
ATOM  19746  H   ALA B 232     -55.487   4.343  30.586  1.00  0.830          H  
ATOM  19747  HA  ALA B 232     -54.944   2.200  32.555  1.00  0.790          H  
ATOM  19748 1HB  ALA B 232     -57.081   1.055  32.353  1.00  1.120          H  
ATOM  19749 2HB  ALA B 232     -57.305   2.669  33.057  1.00  1.120          H  
ATOM  19750 3HB  ALA B 232     -57.702   2.371  31.359  1.00  1.120          H  
ATOM  19751  N   THR B 233     -54.434   0.614  30.726  1.00  0.520          N  
ATOM  19752  CA  THR B 233     -54.037  -0.269  29.625  1.00  0.430          C  
ATOM  19753  C   THR B 233     -55.222  -0.988  28.994  1.00  0.430          C  
ATOM  19754  O   THR B 233     -56.097  -1.472  29.710  1.00  0.500          O  
ATOM  19755  CB  THR B 233     -52.970  -1.279  30.095  1.00  0.640          C  
ATOM  19756  OG1 THR B 233     -51.797  -0.571  30.562  1.00  0.640          O  
ATOM  19757  CG2 THR B 233     -52.566  -2.205  28.981  1.00  0.640          C  
ATOM  19758  H   THR B 233     -54.029   0.463  31.643  1.00  0.620          H  
ATOM  19759  HA  THR B 233     -53.602   0.334  28.848  1.00  0.520          H  
ATOM  19760  HB  THR B 233     -53.365  -1.857  30.894  1.00  0.770          H  
ATOM  19761  HG1 THR B 233     -51.224  -1.184  31.045  1.00  0.770          H  
ATOM  19762 1HG2 THR B 233     -51.825  -2.875  29.371  1.00  0.770          H  
ATOM  19763 2HG2 THR B 233     -53.420  -2.785  28.624  1.00  0.770          H  
ATOM  19764 3HG2 THR B 233     -52.147  -1.630  28.152  1.00  0.770          H  
ATOM  19765  N   VAL B 234     -55.273  -1.031  27.655  1.00  0.390          N  
ATOM  19766  CA  VAL B 234     -56.346  -1.722  26.949  1.00  0.400          C  
ATOM  19767  C   VAL B 234     -55.872  -3.106  26.498  1.00  0.390          C  
ATOM  19768  O   VAL B 234     -54.782  -3.249  25.946  1.00  0.400          O  
ATOM  19769  CB  VAL B 234     -56.812  -0.912  25.715  1.00  0.560          C  
ATOM  19770  CG1 VAL B 234     -57.929  -1.652  24.954  1.00  0.560          C  
ATOM  19771  CG2 VAL B 234     -57.305   0.415  26.154  1.00  0.560          C  
ATOM  19772  H   VAL B 234     -54.537  -0.602  27.083  1.00  0.470          H  
ATOM  19773  HA  VAL B 234     -57.189  -1.841  27.625  1.00  0.480          H  
ATOM  19774  HB  VAL B 234     -55.965  -0.782  25.037  1.00  0.670          H  
ATOM  19775 1HG1 VAL B 234     -58.222  -1.058  24.089  1.00  0.670          H  
ATOM  19776 2HG1 VAL B 234     -57.597  -2.616  24.619  1.00  0.670          H  
ATOM  19777 3HG1 VAL B 234     -58.786  -1.787  25.616  1.00  0.670          H  
ATOM  19778 1HG2 VAL B 234     -57.619   1.002  25.290  1.00  0.670          H  
ATOM  19779 2HG2 VAL B 234     -58.147   0.255  26.820  1.00  0.670          H  
ATOM  19780 3HG2 VAL B 234     -56.525   0.936  26.675  1.00  0.670          H  
ATOM  19781  N   ASN B 235     -56.676  -4.127  26.759  1.00  0.480          N  
ATOM  19782  CA  ASN B 235     -56.357  -5.495  26.348  1.00  0.600          C  
ATOM  19783  C   ASN B 235     -57.483  -6.064  25.473  1.00  0.600          C  
ATOM  19784  O   ASN B 235     -58.581  -6.300  25.973  1.00  0.850          O  
ATOM  19785  CB  ASN B 235     -56.158  -6.365  27.572  1.00  0.790          C  
ATOM  19786  CG  ASN B 235     -55.019  -5.908  28.462  1.00  0.790          C  
ATOM  19787  OD1 ASN B 235     -53.832  -5.978  28.101  1.00  0.790          O  
ATOM  19788  ND2 ASN B 235     -55.378  -5.457  29.639  1.00  0.790          N  
ATOM  19789  H   ASN B 235     -57.539  -3.926  27.272  1.00  0.580          H  
ATOM  19790  HA  ASN B 235     -55.443  -5.488  25.752  1.00  0.720          H  
ATOM  19791 1HB  ASN B 235     -57.077  -6.367  28.162  1.00  0.950          H  
ATOM  19792 2HB  ASN B 235     -55.969  -7.392  27.258  1.00  0.950          H  
ATOM  19793 1HD2 ASN B 235     -54.681  -5.152  30.309  1.00  0.950          H  
ATOM  19794 2HD2 ASN B 235     -56.342  -5.428  29.888  1.00  0.950          H  
ATOM  19795  N   ALA B 236     -57.248  -6.264  24.169  1.00  0.760          N  
ATOM  19796  CA  ALA B 236     -58.362  -6.728  23.312  1.00  0.880          C  
ATOM  19797  C   ALA B 236     -58.349  -8.224  22.968  1.00  0.880          C  
ATOM  19798  O   ALA B 236     -59.414  -8.811  22.764  1.00  1.680          O  
ATOM  19799  CB  ALA B 236     -58.421  -5.917  22.027  1.00  1.180          C  
ATOM  19800  H   ALA B 236     -56.327  -6.084  23.788  1.00  0.910          H  
ATOM  19801  HA  ALA B 236     -59.277  -6.559  23.862  1.00  1.060          H  
ATOM  19802 1HB  ALA B 236     -59.286  -6.234  21.441  1.00  1.420          H  
ATOM  19803 2HB  ALA B 236     -58.518  -4.864  22.262  1.00  1.420          H  
ATOM  19804 3HB  ALA B 236     -57.530  -6.077  21.459  1.00  1.420          H  
ATOM  19805  N   GLN B 237     -57.175  -8.797  22.787  1.00  0.470          N  
ATOM  19806  CA  GLN B 237     -57.007 -10.204  22.409  1.00  0.590          C  
ATOM  19807  C   GLN B 237     -55.757 -10.666  23.093  1.00  0.510          C  
ATOM  19808  O   GLN B 237     -54.838  -9.864  23.280  1.00  0.610          O  
ATOM  19809  CB  GLN B 237     -56.866 -10.448  20.886  1.00  0.780          C  
ATOM  19810  CG  GLN B 237     -58.033 -10.032  20.004  1.00  0.780          C  
ATOM  19811  CD  GLN B 237     -59.198 -11.003  20.074  1.00  0.780          C  
ATOM  19812  OE1 GLN B 237     -59.311 -11.906  19.251  1.00  0.780          O  
ATOM  19813  NE2 GLN B 237     -60.038 -10.846  21.064  1.00  0.780          N  
ATOM  19814  H   GLN B 237     -56.360  -8.252  23.017  1.00  0.560          H  
ATOM  19815  HA  GLN B 237     -57.837 -10.792  22.799  1.00  0.710          H  
ATOM  19816 1HB  GLN B 237     -55.949 -10.052  20.504  1.00  0.930          H  
ATOM  19817 2HB  GLN B 237     -56.780 -11.527  20.739  1.00  0.930          H  
ATOM  19818 1HG  GLN B 237     -58.383  -9.043  20.278  1.00  0.930          H  
ATOM  19819 2HG  GLN B 237     -57.676 -10.021  18.984  1.00  0.930          H  
ATOM  19820 1HE2 GLN B 237     -60.817 -11.456  21.170  1.00  0.930          H  
ATOM  19821 2HE2 GLN B 237     -59.885 -10.100  21.735  1.00  0.930          H  
ATOM  19822  N   SER B 238     -55.703 -11.939  23.432  1.00  0.580          N  
ATOM  19823  CA  SER B 238     -54.533 -12.519  24.055  1.00  0.520          C  
ATOM  19824  C   SER B 238     -54.377 -13.946  23.597  1.00  0.440          C  
ATOM  19825  O   SER B 238     -55.303 -14.519  23.018  1.00  0.480          O  
ATOM  19826  CB  SER B 238     -54.648 -12.438  25.563  1.00  0.750          C  
ATOM  19827  OG  SER B 238     -55.719 -13.212  26.032  1.00  0.750          O  
ATOM  19828  H   SER B 238     -56.498 -12.538  23.259  1.00  0.700          H  
ATOM  19829  HA  SER B 238     -53.657 -11.973  23.737  1.00  0.620          H  
ATOM  19830 1HB  SER B 238     -53.719 -12.785  26.015  1.00  0.900          H  
ATOM  19831 2HB  SER B 238     -54.785 -11.399  25.859  1.00  0.900          H  
ATOM  19832  HG  SER B 238     -55.718 -13.110  26.985  1.00  0.900          H  
ATOM  19833  N   LEU B 239     -53.200 -14.513  23.826  1.00  0.400          N  
ATOM  19834  CA  LEU B 239     -52.970 -15.891  23.434  1.00  0.350          C  
ATOM  19835  C   LEU B 239     -53.801 -16.825  24.282  1.00  0.340          C  
ATOM  19836  O   LEU B 239     -54.031 -16.576  25.469  1.00  0.360          O  
ATOM  19837  CB  LEU B 239     -51.484 -16.279  23.551  1.00  0.510          C  
ATOM  19838  CG  LEU B 239     -50.468 -15.563  22.592  1.00  0.510          C  
ATOM  19839  CD1 LEU B 239     -49.023 -16.010  22.953  1.00  0.510          C  
ATOM  19840  CD2 LEU B 239     -50.796 -15.913  21.125  1.00  0.510          C  
ATOM  19841  H   LEU B 239     -52.480 -13.986  24.299  1.00  0.480          H  
ATOM  19842  HA  LEU B 239     -53.301 -16.020  22.406  1.00  0.420          H  
ATOM  19843 1HB  LEU B 239     -51.165 -16.083  24.572  1.00  0.610          H  
ATOM  19844 2HB  LEU B 239     -51.408 -17.349  23.376  1.00  0.610          H  
ATOM  19845  HG  LEU B 239     -50.533 -14.490  22.729  1.00  0.610          H  
ATOM  19846 1HD1 LEU B 239     -48.305 -15.508  22.301  1.00  0.610          H  
ATOM  19847 2HD1 LEU B 239     -48.808 -15.750  23.981  1.00  0.610          H  
ATOM  19848 3HD1 LEU B 239     -48.929 -17.090  22.827  1.00  0.610          H  
ATOM  19849 1HD2 LEU B 239     -50.089 -15.418  20.464  1.00  0.610          H  
ATOM  19850 2HD2 LEU B 239     -50.730 -16.993  20.975  1.00  0.610          H  
ATOM  19851 3HD2 LEU B 239     -51.793 -15.585  20.874  1.00  0.610          H  
ATOM  19852  N   LEU B 240     -54.215 -17.918  23.669  1.00  0.320          N  
ATOM  19853  CA  LEU B 240     -54.991 -18.941  24.339  1.00  0.300          C  
ATOM  19854  C   LEU B 240     -54.062 -19.782  25.185  1.00  0.290          C  
ATOM  19855  O   LEU B 240     -52.858 -19.844  24.904  1.00  0.280          O  
ATOM  19856  CB  LEU B 240     -55.693 -19.828  23.319  1.00  0.430          C  
ATOM  19857  CG  LEU B 240     -57.035 -19.351  22.757  1.00  0.430          C  
ATOM  19858  CD1 LEU B 240     -56.894 -18.091  21.964  1.00  0.430          C  
ATOM  19859  CD2 LEU B 240     -57.545 -20.426  21.872  1.00  0.430          C  
ATOM  19860  H   LEU B 240     -53.980 -18.037  22.684  1.00  0.380          H  
ATOM  19861  HA  LEU B 240     -55.729 -18.469  24.988  1.00  0.360          H  
ATOM  19862 1HB  LEU B 240     -55.024 -19.962  22.477  1.00  0.510          H  
ATOM  19863 2HB  LEU B 240     -55.864 -20.799  23.783  1.00  0.510          H  
ATOM  19864  HG  LEU B 240     -57.722 -19.164  23.573  1.00  0.510          H  
ATOM  19865 1HD1 LEU B 240     -57.861 -17.804  21.568  1.00  0.510          H  
ATOM  19866 2HD1 LEU B 240     -56.514 -17.275  22.576  1.00  0.510          H  
ATOM  19867 3HD1 LEU B 240     -56.227 -18.293  21.167  1.00  0.510          H  
ATOM  19868 1HD2 LEU B 240     -58.513 -20.148  21.456  1.00  0.510          H  
ATOM  19869 2HD2 LEU B 240     -56.833 -20.588  21.068  1.00  0.510          H  
ATOM  19870 3HD2 LEU B 240     -57.642 -21.324  22.440  1.00  0.510          H  
ATOM  19871  N   GLN B 241     -54.608 -20.391  26.237  1.00  0.290          N  
ATOM  19872  CA  GLN B 241     -53.838 -21.258  27.117  1.00  0.290          C  
ATOM  19873  C   GLN B 241     -54.263 -22.738  27.129  1.00  0.270          C  
ATOM  19874  O   GLN B 241     -53.445 -23.615  27.406  1.00  0.260          O  
ATOM  19875  CB  GLN B 241     -53.912 -20.734  28.556  1.00  0.410          C  
ATOM  19876  CG  GLN B 241     -53.309 -19.342  28.764  1.00  0.410          C  
ATOM  19877  CD  GLN B 241     -53.331 -18.916  30.224  1.00  0.410          C  
ATOM  19878  OE1 GLN B 241     -53.047 -19.745  31.096  1.00  0.410          O  
ATOM  19879  NE2 GLN B 241     -53.656 -17.655  30.498  1.00  0.410          N  
ATOM  19880  H   GLN B 241     -55.598 -20.261  26.412  1.00  0.350          H  
ATOM  19881  HA  GLN B 241     -52.805 -21.223  26.789  1.00  0.350          H  
ATOM  19882 1HB  GLN B 241     -54.951 -20.711  28.880  1.00  0.490          H  
ATOM  19883 2HB  GLN B 241     -53.378 -21.423  29.209  1.00  0.490          H  
ATOM  19884 1HG  GLN B 241     -52.288 -19.360  28.431  1.00  0.490          H  
ATOM  19885 2HG  GLN B 241     -53.875 -18.617  28.178  1.00  0.490          H  
ATOM  19886 1HE2 GLN B 241     -53.681 -17.339  31.448  1.00  0.490          H  
ATOM  19887 2HE2 GLN B 241     -53.875 -17.020  29.755  1.00  0.490          H  
ATOM  19888  N   THR B 242     -55.536 -23.025  26.876  1.00  0.260          N  
ATOM  19889  CA  THR B 242     -56.026 -24.398  27.042  1.00  0.270          C  
ATOM  19890  C   THR B 242     -56.681 -24.969  25.794  1.00  0.250          C  
ATOM  19891  O   THR B 242     -57.341 -24.227  25.057  1.00  0.270          O  
ATOM  19892  CB  THR B 242     -57.001 -24.493  28.254  1.00  0.370          C  
ATOM  19893  OG1 THR B 242     -57.540 -25.828  28.357  1.00  0.370          O  
ATOM  19894  CG2 THR B 242     -58.120 -23.530  28.133  1.00  0.370          C  
ATOM  19895  H   THR B 242     -56.179 -22.273  26.614  1.00  0.310          H  
ATOM  19896  HA  THR B 242     -55.168 -24.998  27.303  1.00  0.320          H  
ATOM  19897  HB  THR B 242     -56.444 -24.273  29.164  1.00  0.450          H  
ATOM  19898  HG1 THR B 242     -57.917 -25.949  29.240  1.00  0.450          H  
ATOM  19899 1HG2 THR B 242     -58.771 -23.618  28.999  1.00  0.450          H  
ATOM  19900 2HG2 THR B 242     -57.723 -22.532  28.087  1.00  0.450          H  
ATOM  19901 3HG2 THR B 242     -58.677 -23.746  27.249  1.00  0.450          H  
ATOM  19902  N   PRO B 243     -56.564 -26.298  25.530  1.00  0.230          N  
ATOM  19903  CA  PRO B 243     -57.226 -26.982  24.436  1.00  0.240          C  
ATOM  19904  C   PRO B 243     -58.708 -26.631  24.394  1.00  0.210          C  
ATOM  19905  O   PRO B 243     -59.263 -26.463  23.313  1.00  0.210          O  
ATOM  19906  CB  PRO B 243     -57.009 -28.465  24.786  1.00  0.360          C  
ATOM  19907  CG  PRO B 243     -55.700 -28.493  25.541  1.00  0.360          C  
ATOM  19908  CD  PRO B 243     -55.710 -27.224  26.378  1.00  0.360          C  
ATOM  19909  HA  PRO B 243     -56.731 -26.722  23.491  1.00  0.290          H  
ATOM  19910 1HB  PRO B 243     -57.859 -28.839  25.380  1.00  0.430          H  
ATOM  19911 2HB  PRO B 243     -56.980 -29.071  23.873  1.00  0.430          H  
ATOM  19912 1HG  PRO B 243     -55.645 -29.402  26.158  1.00  0.430          H  
ATOM  19913 2HG  PRO B 243     -54.861 -28.550  24.837  1.00  0.430          H  
ATOM  19914 1HD  PRO B 243     -56.168 -27.445  27.340  1.00  0.430          H  
ATOM  19915 2HD  PRO B 243     -54.676 -26.880  26.487  1.00  0.430          H  
ATOM  19916  N   GLU B 244     -59.324 -26.391  25.560  1.00  0.220          N  
ATOM  19917  CA  GLU B 244     -60.743 -26.057  25.593  1.00  0.200          C  
ATOM  19918  C   GLU B 244     -61.048 -24.725  24.902  1.00  0.220          C  
ATOM  19919  O   GLU B 244     -62.142 -24.531  24.364  1.00  0.260          O  
ATOM  19920  CB  GLU B 244     -61.239 -26.021  27.036  1.00  0.290          C  
ATOM  19921  CG  GLU B 244     -61.219 -27.384  27.736  1.00  0.290          C  
ATOM  19922  CD  GLU B 244     -62.073 -28.431  27.053  1.00  0.290          C  
ATOM  19923  OE1 GLU B 244     -63.184 -28.140  26.704  1.00  0.290          O  
ATOM  19924  OE2 GLU B 244     -61.589 -29.534  26.869  1.00  0.290          O  
ATOM  19925  H   GLU B 244     -58.840 -26.532  26.450  1.00  0.260          H  
ATOM  19926  HA  GLU B 244     -61.287 -26.836  25.067  1.00  0.240          H  
ATOM  19927 1HB  GLU B 244     -60.620 -25.338  27.615  1.00  0.350          H  
ATOM  19928 2HB  GLU B 244     -62.259 -25.641  27.061  1.00  0.350          H  
ATOM  19929 1HG  GLU B 244     -60.190 -27.742  27.772  1.00  0.350          H  
ATOM  19930 2HG  GLU B 244     -61.563 -27.256  28.762  1.00  0.350          H  
ATOM  19931  N   GLN B 245     -60.122 -23.768  24.952  1.00  0.250          N  
ATOM  19932  CA  GLN B 245     -60.342 -22.510  24.273  1.00  0.280          C  
ATOM  19933  C   GLN B 245     -60.156 -22.732  22.787  1.00  0.270          C  
ATOM  19934  O   GLN B 245     -60.927 -22.229  21.975  1.00  0.330          O  
ATOM  19935  CB  GLN B 245     -59.384 -21.446  24.757  1.00  0.380          C  
ATOM  19936  CG  GLN B 245     -59.611 -20.949  26.137  1.00  0.380          C  
ATOM  19937  CD  GLN B 245     -58.419 -20.152  26.585  1.00  0.380          C  
ATOM  19938  OE1 GLN B 245     -57.273 -20.638  26.439  1.00  0.380          O  
ATOM  19939  NE2 GLN B 245     -58.641 -18.953  27.107  1.00  0.380          N  
ATOM  19940  H   GLN B 245     -59.216 -23.935  25.385  1.00  0.300          H  
ATOM  19941  HA  GLN B 245     -61.364 -22.182  24.450  1.00  0.340          H  
ATOM  19942 1HB  GLN B 245     -58.367 -21.825  24.691  1.00  0.460          H  
ATOM  19943 2HB  GLN B 245     -59.465 -20.592  24.102  1.00  0.460          H  
ATOM  19944 1HG  GLN B 245     -60.476 -20.289  26.123  1.00  0.460          H  
ATOM  19945 2HG  GLN B 245     -59.793 -21.768  26.808  1.00  0.460          H  
ATOM  19946 1HE2 GLN B 245     -57.877 -18.383  27.417  1.00  0.460          H  
ATOM  19947 2HE2 GLN B 245     -59.580 -18.609  27.198  1.00  0.460          H  
ATOM  19948  N   PHE B 246     -59.152 -23.537  22.426  1.00  0.230          N  
ATOM  19949  CA  PHE B 246     -58.878 -23.793  21.009  1.00  0.220          C  
ATOM  19950  C   PHE B 246     -60.060 -24.481  20.345  1.00  0.220          C  
ATOM  19951  O   PHE B 246     -60.467 -24.120  19.241  1.00  0.230          O  
ATOM  19952  CB  PHE B 246     -57.599 -24.594  20.828  1.00  0.310          C  
ATOM  19953  CG  PHE B 246     -56.362 -23.785  20.868  1.00  0.310          C  
ATOM  19954  CD1 PHE B 246     -55.700 -23.547  22.054  1.00  0.310          C  
ATOM  19955  CD2 PHE B 246     -55.836 -23.273  19.697  1.00  0.310          C  
ATOM  19956  CE1 PHE B 246     -54.542 -22.807  22.071  1.00  0.310          C  
ATOM  19957  CE2 PHE B 246     -54.683 -22.534  19.714  1.00  0.310          C  
ATOM  19958  CZ  PHE B 246     -54.042 -22.306  20.908  1.00  0.310          C  
ATOM  19959  H   PHE B 246     -58.549 -23.918  23.164  1.00  0.280          H  
ATOM  19960  HA  PHE B 246     -58.727 -22.836  20.524  1.00  0.260          H  
ATOM  19961 1HB  PHE B 246     -57.534 -25.320  21.626  1.00  0.370          H  
ATOM  19962 2HB  PHE B 246     -57.629 -25.128  19.881  1.00  0.370          H  
ATOM  19963  HD1 PHE B 246     -56.101 -23.951  22.982  1.00  0.370          H  
ATOM  19964  HD2 PHE B 246     -56.352 -23.464  18.758  1.00  0.370          H  
ATOM  19965  HE1 PHE B 246     -54.023 -22.622  23.015  1.00  0.370          H  
ATOM  19966  HE2 PHE B 246     -54.272 -22.128  18.786  1.00  0.370          H  
ATOM  19967  HZ  PHE B 246     -53.140 -21.731  20.929  1.00  0.370          H  
ATOM  19968  N   LYS B 247     -60.674 -25.415  21.056  1.00  0.230          N  
ATOM  19969  CA  LYS B 247     -61.838 -26.152  20.580  1.00  0.230          C  
ATOM  19970  C   LYS B 247     -63.008 -25.254  20.206  1.00  0.250          C  
ATOM  19971  O   LYS B 247     -63.864 -25.632  19.396  1.00  0.240          O  
ATOM  19972  CB  LYS B 247     -62.322 -27.119  21.662  1.00  0.320          C  
ATOM  19973  CG  LYS B 247     -61.472 -28.333  21.878  1.00  0.320          C  
ATOM  19974  CD  LYS B 247     -62.023 -29.190  23.004  1.00  0.320          C  
ATOM  19975  CE  LYS B 247     -61.111 -30.366  23.317  1.00  0.320          C  
ATOM  19976  NZ  LYS B 247     -61.628 -31.179  24.481  1.00  0.320          N  
ATOM  19977  H   LYS B 247     -60.274 -25.666  21.963  1.00  0.280          H  
ATOM  19978  HA  LYS B 247     -61.545 -26.718  19.695  1.00  0.280          H  
ATOM  19979 1HB  LYS B 247     -62.306 -26.581  22.611  1.00  0.390          H  
ATOM  19980 2HB  LYS B 247     -63.343 -27.399  21.508  1.00  0.390          H  
ATOM  19981 1HG  LYS B 247     -61.471 -28.921  20.958  1.00  0.390          H  
ATOM  19982 2HG  LYS B 247     -60.469 -28.052  22.096  1.00  0.390          H  
ATOM  19983 1HD  LYS B 247     -62.143 -28.594  23.905  1.00  0.390          H  
ATOM  19984 2HD  LYS B 247     -63.001 -29.572  22.718  1.00  0.390          H  
ATOM  19985 1HE  LYS B 247     -61.036 -31.005  22.440  1.00  0.390          H  
ATOM  19986 2HE  LYS B 247     -60.113 -29.988  23.564  1.00  0.390          H  
ATOM  19987 1HZ  LYS B 247     -61.001 -31.944  24.667  1.00  0.390          H  
ATOM  19988 2HZ  LYS B 247     -61.685 -30.576  25.328  1.00  0.390          H  
ATOM  19989 3HZ  LYS B 247     -62.542 -31.539  24.272  1.00  0.390          H  
ATOM  19990  N   ASN B 248     -63.075 -24.069  20.804  1.00  0.280          N  
ATOM  19991  CA  ASN B 248     -64.178 -23.180  20.582  1.00  0.290          C  
ATOM  19992  C   ASN B 248     -63.873 -22.038  19.623  1.00  0.270          C  
ATOM  19993  O   ASN B 248     -64.646 -21.079  19.551  1.00  0.280          O  
ATOM  19994  CB  ASN B 248     -64.705 -22.715  21.917  1.00  0.400          C  
ATOM  19995  CG  ASN B 248     -65.471 -23.833  22.600  1.00  0.400          C  
ATOM  19996  OD1 ASN B 248     -66.656 -24.024  22.264  1.00  0.400          O  
ATOM  19997  ND2 ASN B 248     -64.869 -24.575  23.509  1.00  0.400          N  
ATOM  19998  H   ASN B 248     -62.307 -23.731  21.389  1.00  0.340          H  
ATOM  19999  HA  ASN B 248     -64.968 -23.764  20.124  1.00  0.350          H  
ATOM  20000 1HB  ASN B 248     -63.866 -22.416  22.554  1.00  0.480          H  
ATOM  20001 2HB  ASN B 248     -65.356 -21.853  21.787  1.00  0.480          H  
ATOM  20002 1HD2 ASN B 248     -65.369 -25.316  23.955  1.00  0.480          H  
ATOM  20003 2HD2 ASN B 248     -63.892 -24.429  23.767  1.00  0.480          H  
ATOM  20004  N   ILE B 249     -62.769 -22.147  18.875  1.00  0.250          N  
ATOM  20005  CA  ILE B 249     -62.462 -21.145  17.862  1.00  0.240          C  
ATOM  20006  C   ILE B 249     -63.447 -21.318  16.724  1.00  0.240          C  
ATOM  20007  O   ILE B 249     -63.682 -22.430  16.245  1.00  0.260          O  
ATOM  20008  CB  ILE B 249     -60.997 -21.236  17.353  1.00  0.340          C  
ATOM  20009  CG1 ILE B 249     -60.038 -20.889  18.523  1.00  0.340          C  
ATOM  20010  CG2 ILE B 249     -60.771 -20.310  16.107  1.00  0.340          C  
ATOM  20011  CD1 ILE B 249     -58.582 -21.166  18.256  1.00  0.340          C  
ATOM  20012  H   ILE B 249     -62.129 -22.936  19.023  1.00  0.300          H  
ATOM  20013  HA  ILE B 249     -62.608 -20.152  18.289  1.00  0.290          H  
ATOM  20014  HB  ILE B 249     -60.789 -22.271  17.074  1.00  0.410          H  
ATOM  20015 1HG1 ILE B 249     -60.147 -19.851  18.756  1.00  0.410          H  
ATOM  20016 2HG1 ILE B 249     -60.342 -21.461  19.396  1.00  0.410          H  
ATOM  20017 1HG2 ILE B 249     -59.751 -20.393  15.746  1.00  0.410          H  
ATOM  20018 2HG2 ILE B 249     -61.446 -20.602  15.299  1.00  0.410          H  
ATOM  20019 3HG2 ILE B 249     -60.970 -19.276  16.384  1.00  0.410          H  
ATOM  20020 1HD1 ILE B 249     -57.998 -20.901  19.116  1.00  0.410          H  
ATOM  20021 2HD1 ILE B 249     -58.464 -22.231  18.051  1.00  0.410          H  
ATOM  20022 3HD1 ILE B 249     -58.238 -20.585  17.414  1.00  0.410          H  
ATOM  20023  N   PHE B 250     -64.071 -20.218  16.330  1.00  0.240          N  
ATOM  20024  CA  PHE B 250     -65.089 -20.220  15.286  1.00  0.270          C  
ATOM  20025  C   PHE B 250     -64.509 -20.343  13.882  1.00  0.240          C  
ATOM  20026  O   PHE B 250     -63.585 -19.615  13.506  1.00  0.220          O  
ATOM  20027  CB  PHE B 250     -65.903 -18.940  15.417  1.00  0.370          C  
ATOM  20028  CG  PHE B 250     -67.008 -18.764  14.511  1.00  0.370          C  
ATOM  20029  CD1 PHE B 250     -68.180 -19.452  14.688  1.00  0.370          C  
ATOM  20030  CD2 PHE B 250     -66.904 -17.858  13.474  1.00  0.370          C  
ATOM  20031  CE1 PHE B 250     -69.218 -19.228  13.852  1.00  0.370          C  
ATOM  20032  CE2 PHE B 250     -67.953 -17.647  12.644  1.00  0.370          C  
ATOM  20033  CZ  PHE B 250     -69.108 -18.330  12.850  1.00  0.370          C  
ATOM  20034  H   PHE B 250     -63.822 -19.326  16.770  1.00  0.290          H  
ATOM  20035  HA  PHE B 250     -65.747 -21.070  15.451  1.00  0.320          H  
ATOM  20036 1HB  PHE B 250     -66.279 -18.854  16.435  1.00  0.440          H  
ATOM  20037 2HB  PHE B 250     -65.261 -18.127  15.254  1.00  0.440          H  
ATOM  20038  HD1 PHE B 250     -68.278 -20.168  15.507  1.00  0.440          H  
ATOM  20039  HD2 PHE B 250     -65.971 -17.306  13.329  1.00  0.440          H  
ATOM  20040  HE1 PHE B 250     -70.142 -19.756  13.980  1.00  0.440          H  
ATOM  20041  HE2 PHE B 250     -67.875 -16.935  11.828  1.00  0.440          H  
ATOM  20042  HZ  PHE B 250     -69.945 -18.170  12.219  1.00  0.440          H  
ATOM  20043  N   LEU B 251     -65.057 -21.272  13.099  1.00  0.250          N  
ATOM  20044  CA  LEU B 251     -64.618 -21.469  11.728  1.00  0.240          C  
ATOM  20045  C   LEU B 251     -65.645 -21.007  10.693  1.00  0.250          C  
ATOM  20046  O   LEU B 251     -65.276 -20.455   9.653  1.00  0.290          O  
ATOM  20047  CB  LEU B 251     -64.355 -22.955  11.478  1.00  0.340          C  
ATOM  20048  CG  LEU B 251     -63.291 -23.646  12.355  1.00  0.340          C  
ATOM  20049  CD1 LEU B 251     -63.260 -25.073  11.986  1.00  0.340          C  
ATOM  20050  CD2 LEU B 251     -61.933 -23.024  12.168  1.00  0.340          C  
ATOM  20051  H   LEU B 251     -65.799 -21.862  13.465  1.00  0.300          H  
ATOM  20052  HA  LEU B 251     -63.711 -20.893  11.566  1.00  0.290          H  
ATOM  20053 1HB  LEU B 251     -65.293 -23.490  11.623  1.00  0.410          H  
ATOM  20054 2HB  LEU B 251     -64.057 -23.074  10.436  1.00  0.410          H  
ATOM  20055  HG  LEU B 251     -63.571 -23.567  13.408  1.00  0.410          H  
ATOM  20056 1HD1 LEU B 251     -62.530 -25.564  12.574  1.00  0.410          H  
ATOM  20057 2HD1 LEU B 251     -64.233 -25.528  12.152  1.00  0.410          H  
ATOM  20058 3HD1 LEU B 251     -62.993 -25.165  10.962  1.00  0.410          H  
ATOM  20059 1HD2 LEU B 251     -61.203 -23.540  12.793  1.00  0.410          H  
ATOM  20060 2HD2 LEU B 251     -61.631 -23.092  11.123  1.00  0.410          H  
ATOM  20061 3HD2 LEU B 251     -61.983 -21.993  12.466  1.00  0.410          H  
ATOM  20062  N   LYS B 252     -66.934 -21.263  10.952  1.00  0.240          N  
ATOM  20063  CA  LYS B 252     -67.961 -20.933   9.954  1.00  0.280          C  
ATOM  20064  C   LYS B 252     -69.368 -20.607  10.461  1.00  0.310          C  
ATOM  20065  O   LYS B 252     -69.925 -21.251  11.356  1.00  0.340          O  
ATOM  20066  CB  LYS B 252     -68.083 -22.074   8.925  1.00  0.380          C  
ATOM  20067  CG  LYS B 252     -69.083 -21.817   7.781  1.00  0.380          C  
ATOM  20068  CD  LYS B 252     -69.109 -22.945   6.751  1.00  0.380          C  
ATOM  20069  CE  LYS B 252     -70.175 -22.659   5.674  1.00  0.380          C  
ATOM  20070  NZ  LYS B 252     -70.280 -23.756   4.670  1.00  0.380          N  
ATOM  20071  H   LYS B 252     -67.173 -21.714  11.836  1.00  0.290          H  
ATOM  20072  HA  LYS B 252     -67.615 -20.046   9.424  1.00  0.340          H  
ATOM  20073 1HB  LYS B 252     -67.115 -22.259   8.488  1.00  0.450          H  
ATOM  20074 2HB  LYS B 252     -68.396 -22.976   9.407  1.00  0.450          H  
ATOM  20075 1HG  LYS B 252     -70.089 -21.754   8.185  1.00  0.450          H  
ATOM  20076 2HG  LYS B 252     -68.848 -20.878   7.282  1.00  0.450          H  
ATOM  20077 1HD  LYS B 252     -68.130 -23.046   6.273  1.00  0.450          H  
ATOM  20078 2HD  LYS B 252     -69.346 -23.889   7.246  1.00  0.450          H  
ATOM  20079 1HE  LYS B 252     -71.138 -22.541   6.164  1.00  0.450          H  
ATOM  20080 2HE  LYS B 252     -69.927 -21.732   5.160  1.00  0.450          H  
ATOM  20081 1HZ  LYS B 252     -70.991 -23.553   3.987  1.00  0.450          H  
ATOM  20082 2HZ  LYS B 252     -69.396 -23.871   4.183  1.00  0.450          H  
ATOM  20083 3HZ  LYS B 252     -70.531 -24.611   5.162  1.00  0.450          H  
ATOM  20084  N   ASN B 253     -69.967 -19.594   9.826  1.00  0.430          N  
ATOM  20085  CA  ASN B 253     -71.361 -19.212  10.052  1.00  0.610          C  
ATOM  20086  C   ASN B 253     -72.205 -19.900   8.993  1.00  0.570          C  
ATOM  20087  O   ASN B 253     -72.063 -19.574   7.811  1.00  0.680          O  
ATOM  20088  CB  ASN B 253     -71.582 -17.710   9.941  1.00  0.780          C  
ATOM  20089  CG  ASN B 253     -72.990 -17.350  10.302  1.00  0.780          C  
ATOM  20090  OD1 ASN B 253     -73.592 -18.011  11.154  1.00  0.780          O  
ATOM  20091  ND2 ASN B 253     -73.533 -16.352   9.667  1.00  0.780          N  
ATOM  20092  H   ASN B 253     -69.436 -19.089   9.129  1.00  0.520          H  
ATOM  20093  HA  ASN B 253     -71.692 -19.575  11.029  1.00  0.730          H  
ATOM  20094 1HB  ASN B 253     -70.900 -17.155  10.574  1.00  0.940          H  
ATOM  20095 2HB  ASN B 253     -71.397 -17.394   8.916  1.00  0.940          H  
ATOM  20096 1HD2 ASN B 253     -74.477 -16.088   9.864  1.00  0.940          H  
ATOM  20097 2HD2 ASN B 253     -73.012 -15.861   8.970  1.00  0.940          H  
ATOM  20098  N   THR B 254     -72.999 -20.893   9.361  1.00  0.490          N  
ATOM  20099  CA  THR B 254     -73.734 -21.601   8.327  1.00  0.500          C  
ATOM  20100  C   THR B 254     -75.050 -20.881   8.013  1.00  0.560          C  
ATOM  20101  O   THR B 254     -75.530 -20.056   8.792  1.00  0.500          O  
ATOM  20102  CB  THR B 254     -74.012 -23.039   8.757  1.00  0.700          C  
ATOM  20103  OG1 THR B 254     -74.880 -23.010   9.856  1.00  0.700          O  
ATOM  20104  CG2 THR B 254     -72.711 -23.754   9.169  1.00  0.700          C  
ATOM  20105  H   THR B 254     -73.118 -21.151  10.344  1.00  0.590          H  
ATOM  20106  HA  THR B 254     -73.133 -21.621   7.420  1.00  0.600          H  
ATOM  20107  HB  THR B 254     -74.484 -23.580   7.941  1.00  0.840          H  
ATOM  20108  HG1 THR B 254     -74.427 -22.538  10.586  1.00  0.840          H  
ATOM  20109 1HG2 THR B 254     -72.936 -24.770   9.487  1.00  0.840          H  
ATOM  20110 2HG2 THR B 254     -72.024 -23.779   8.328  1.00  0.840          H  
ATOM  20111 3HG2 THR B 254     -72.250 -23.212   9.996  1.00  0.840          H  
ATOM  20112  N   ALA B 255     -75.669 -21.236   6.883  1.00  0.710          N  
ATOM  20113  CA  ALA B 255     -76.940 -20.645   6.445  1.00  0.800          C  
ATOM  20114  C   ALA B 255     -78.078 -20.865   7.433  1.00  0.770          C  
ATOM  20115  O   ALA B 255     -78.962 -20.021   7.577  1.00  0.800          O  
ATOM  20116  CB  ALA B 255     -77.339 -21.221   5.098  1.00  1.080          C  
ATOM  20117  H   ALA B 255     -75.225 -21.923   6.294  1.00  0.850          H  
ATOM  20118  HA  ALA B 255     -76.788 -19.570   6.343  1.00  0.960          H  
ATOM  20119 1HB  ALA B 255     -78.263 -20.748   4.764  1.00  1.300          H  
ATOM  20120 2HB  ALA B 255     -76.551 -21.032   4.371  1.00  1.300          H  
ATOM  20121 3HB  ALA B 255     -77.497 -22.294   5.192  1.00  1.300          H  
ATOM  20122  N   SER B 256     -78.055 -22.009   8.113  1.00  0.730          N  
ATOM  20123  CA  SER B 256     -79.086 -22.395   9.065  1.00  0.740          C  
ATOM  20124  C   SER B 256     -78.969 -21.665  10.394  1.00  0.630          C  
ATOM  20125  O   SER B 256     -79.839 -21.798  11.258  1.00  0.640          O  
ATOM  20126  CB  SER B 256     -78.988 -23.867   9.376  1.00  1.030          C  
ATOM  20127  OG  SER B 256     -77.847 -24.115  10.153  1.00  1.030          O  
ATOM  20128  H   SER B 256     -77.316 -22.678   7.943  1.00  0.880          H  
ATOM  20129  HA  SER B 256     -80.060 -22.171   8.629  1.00  0.890          H  
ATOM  20130 1HB  SER B 256     -79.878 -24.188   9.916  1.00  1.240          H  
ATOM  20131 2HB  SER B 256     -78.937 -24.437   8.451  1.00  1.240          H  
ATOM  20132  HG  SER B 256     -77.866 -25.061  10.350  1.00  1.240          H  
ATOM  20133  N   GLY B 257     -77.867 -20.943  10.596  1.00  0.540          N  
ATOM  20134  CA  GLY B 257     -77.590 -20.268  11.847  1.00  0.450          C  
ATOM  20135  C   GLY B 257     -76.666 -21.097  12.729  1.00  0.430          C  
ATOM  20136  O   GLY B 257     -76.181 -20.614  13.755  1.00  0.390          O  
ATOM  20137  H   GLY B 257     -77.177 -20.825   9.851  1.00  0.650          H  
ATOM  20138 1HA  GLY B 257     -77.120 -19.307  11.632  1.00  0.540          H  
ATOM  20139 2HA  GLY B 257     -78.523 -20.066  12.370  1.00  0.540          H  
ATOM  20140  N   ALA B 258     -76.437 -22.356  12.354  1.00  0.500          N  
ATOM  20141  CA  ALA B 258     -75.538 -23.210  13.115  1.00  0.500          C  
ATOM  20142  C   ALA B 258     -74.118 -22.663  13.045  1.00  0.390          C  
ATOM  20143  O   ALA B 258     -73.728 -22.039  12.045  1.00  0.380          O  
ATOM  20144  CB  ALA B 258     -75.572 -24.644  12.604  1.00  0.700          C  
ATOM  20145  H   ALA B 258     -76.898 -22.721  11.517  1.00  0.600          H  
ATOM  20146  HA  ALA B 258     -75.857 -23.198  14.158  1.00  0.600          H  
ATOM  20147 1HB  ALA B 258     -74.902 -25.256  13.208  1.00  0.840          H  
ATOM  20148 2HB  ALA B 258     -76.588 -25.026  12.683  1.00  0.840          H  
ATOM  20149 3HB  ALA B 258     -75.255 -24.684  11.574  1.00  0.840          H  
ATOM  20150  N   GLU B 259     -73.355 -22.868  14.114  1.00  0.360          N  
ATOM  20151  CA  GLU B 259     -71.958 -22.462  14.116  1.00  0.300          C  
ATOM  20152  C   GLU B 259     -71.063 -23.678  13.973  1.00  0.320          C  
ATOM  20153  O   GLU B 259     -71.344 -24.726  14.556  1.00  0.400          O  
ATOM  20154  CB  GLU B 259     -71.575 -21.759  15.430  1.00  0.440          C  
ATOM  20155  CG  GLU B 259     -72.287 -20.440  15.727  1.00  0.440          C  
ATOM  20156  CD  GLU B 259     -71.750 -19.775  16.986  1.00  0.440          C  
ATOM  20157  OE1 GLU B 259     -70.843 -20.322  17.588  1.00  0.440          O  
ATOM  20158  OE2 GLU B 259     -72.235 -18.728  17.341  1.00  0.440          O  
ATOM  20159  H   GLU B 259     -73.736 -23.344  14.921  1.00  0.430          H  
ATOM  20160  HA  GLU B 259     -71.772 -21.794  13.273  1.00  0.360          H  
ATOM  20161 1HB  GLU B 259     -71.790 -22.430  16.261  1.00  0.530          H  
ATOM  20162 2HB  GLU B 259     -70.502 -21.581  15.442  1.00  0.530          H  
ATOM  20163 1HG  GLU B 259     -72.186 -19.762  14.884  1.00  0.530          H  
ATOM  20164 2HG  GLU B 259     -73.351 -20.643  15.855  1.00  0.530          H  
ATOM  20165  N   VAL B 260     -69.953 -23.513  13.267  1.00  0.270          N  
ATOM  20166  CA  VAL B 260     -68.945 -24.563  13.198  1.00  0.260          C  
ATOM  20167  C   VAL B 260     -67.724 -24.062  13.933  1.00  0.250          C  
ATOM  20168  O   VAL B 260     -67.180 -23.007  13.576  1.00  0.240          O  
ATOM  20169  CB  VAL B 260     -68.526 -24.875  11.747  1.00  0.370          C  
ATOM  20170  CG1 VAL B 260     -67.450 -26.007  11.717  1.00  0.370          C  
ATOM  20171  CG2 VAL B 260     -69.735 -25.230  10.943  1.00  0.370          C  
ATOM  20172  H   VAL B 260     -69.828 -22.637  12.749  1.00  0.320          H  
ATOM  20173  HA  VAL B 260     -69.314 -25.468  13.688  1.00  0.310          H  
ATOM  20174  HB  VAL B 260     -68.061 -24.000  11.332  1.00  0.440          H  
ATOM  20175 1HG1 VAL B 260     -67.150 -26.195  10.691  1.00  0.440          H  
ATOM  20176 2HG1 VAL B 260     -66.576 -25.716  12.294  1.00  0.440          H  
ATOM  20177 3HG1 VAL B 260     -67.871 -26.920  12.139  1.00  0.440          H  
ATOM  20178 1HG2 VAL B 260     -69.443 -25.421   9.916  1.00  0.440          H  
ATOM  20179 2HG2 VAL B 260     -70.205 -26.113  11.369  1.00  0.440          H  
ATOM  20180 3HG2 VAL B 260     -70.433 -24.400  10.971  1.00  0.440          H  
ATOM  20181  N   ARG B 261     -67.285 -24.816  14.934  1.00  0.250          N  
ATOM  20182  CA  ARG B 261     -66.110 -24.454  15.718  1.00  0.260          C  
ATOM  20183  C   ARG B 261     -64.994 -25.476  15.475  1.00  0.250          C  
ATOM  20184  O   ARG B 261     -65.231 -26.529  14.892  1.00  0.250          O  
ATOM  20185  CB  ARG B 261     -66.479 -24.322  17.187  1.00  0.360          C  
ATOM  20186  CG  ARG B 261     -67.488 -23.189  17.461  1.00  0.360          C  
ATOM  20187  CD  ARG B 261     -67.784 -23.024  18.901  1.00  0.360          C  
ATOM  20188  NE  ARG B 261     -68.765 -21.970  19.144  1.00  0.360          N  
ATOM  20189  CZ  ARG B 261     -69.091 -21.466  20.350  1.00  0.360          C  
ATOM  20190  NH1 ARG B 261     -68.530 -21.903  21.470  1.00  0.360          N  
ATOM  20191  NH2 ARG B 261     -70.001 -20.507  20.385  1.00  0.360          N  
ATOM  20192  H   ARG B 261     -67.805 -25.681  15.175  1.00  0.300          H  
ATOM  20193  HA  ARG B 261     -65.750 -23.486  15.383  1.00  0.310          H  
ATOM  20194 1HB  ARG B 261     -66.913 -25.257  17.539  1.00  0.430          H  
ATOM  20195 2HB  ARG B 261     -65.582 -24.129  17.773  1.00  0.430          H  
ATOM  20196 1HG  ARG B 261     -67.072 -22.251  17.100  1.00  0.430          H  
ATOM  20197 2HG  ARG B 261     -68.424 -23.394  16.939  1.00  0.430          H  
ATOM  20198 1HD  ARG B 261     -68.166 -23.959  19.310  1.00  0.430          H  
ATOM  20199 2HD  ARG B 261     -66.877 -22.748  19.409  1.00  0.430          H  
ATOM  20200  HE  ARG B 261     -69.276 -21.564  18.341  1.00  0.430          H  
ATOM  20201 1HH1 ARG B 261     -67.828 -22.650  21.466  1.00  0.430          H  
ATOM  20202 2HH1 ARG B 261     -68.798 -21.501  22.354  1.00  0.430          H  
ATOM  20203 1HH2 ARG B 261     -70.419 -20.193  19.490  1.00  0.430          H  
ATOM  20204 2HH2 ARG B 261     -70.285 -20.094  21.257  1.00  0.430          H  
ATOM  20205  N   LEU B 262     -63.772 -25.189  15.910  1.00  0.240          N  
ATOM  20206  CA  LEU B 262     -62.660 -26.109  15.657  1.00  0.230          C  
ATOM  20207  C   LEU B 262     -62.919 -27.552  16.104  1.00  0.230          C  
ATOM  20208  O   LEU B 262     -62.648 -28.482  15.340  1.00  0.230          O  
ATOM  20209  CB  LEU B 262     -61.382 -25.582  16.305  1.00  0.330          C  
ATOM  20210  CG  LEU B 262     -60.072 -26.383  16.051  1.00  0.330          C  
ATOM  20211  CD1 LEU B 262     -59.731 -26.382  14.538  1.00  0.330          C  
ATOM  20212  CD2 LEU B 262     -58.960 -25.741  16.866  1.00  0.330          C  
ATOM  20213  H   LEU B 262     -63.607 -24.281  16.351  1.00  0.290          H  
ATOM  20214  HA  LEU B 262     -62.508 -26.130  14.598  1.00  0.280          H  
ATOM  20215 1HB  LEU B 262     -61.224 -24.558  15.966  1.00  0.390          H  
ATOM  20216 2HB  LEU B 262     -61.540 -25.552  17.380  1.00  0.390          H  
ATOM  20217  HG  LEU B 262     -60.197 -27.421  16.367  1.00  0.390          H  
ATOM  20218 1HD1 LEU B 262     -58.820 -26.931  14.372  1.00  0.390          H  
ATOM  20219 2HD1 LEU B 262     -60.522 -26.854  13.967  1.00  0.390          H  
ATOM  20220 3HD1 LEU B 262     -59.602 -25.357  14.200  1.00  0.390          H  
ATOM  20221 1HD2 LEU B 262     -58.044 -26.288  16.712  1.00  0.390          H  
ATOM  20222 2HD2 LEU B 262     -58.834 -24.708  16.559  1.00  0.390          H  
ATOM  20223 3HD2 LEU B 262     -59.219 -25.771  17.910  1.00  0.390          H  
ATOM  20224  N   LYS B 263     -63.555 -27.743  17.259  1.00  0.230          N  
ATOM  20225  CA  LYS B 263     -63.884 -29.071  17.786  1.00  0.240          C  
ATOM  20226  C   LYS B 263     -64.777 -29.898  16.860  1.00  0.250          C  
ATOM  20227  O   LYS B 263     -64.893 -31.115  17.020  1.00  0.260          O  
ATOM  20228  CB  LYS B 263     -64.621 -28.932  19.112  1.00  0.330          C  
ATOM  20229  CG  LYS B 263     -66.051 -28.356  18.982  1.00  0.330          C  
ATOM  20230  CD  LYS B 263     -66.724 -28.173  20.328  1.00  0.330          C  
ATOM  20231  CE  LYS B 263     -68.136 -27.537  20.193  1.00  0.330          C  
ATOM  20232  NZ  LYS B 263     -69.153 -28.438  19.491  1.00  0.330          N  
ATOM  20233  H   LYS B 263     -63.746 -26.934  17.856  1.00  0.280          H  
ATOM  20234  HA  LYS B 263     -62.952 -29.620  17.937  1.00  0.290          H  
ATOM  20235 1HB  LYS B 263     -64.674 -29.898  19.610  1.00  0.400          H  
ATOM  20236 2HB  LYS B 263     -64.074 -28.279  19.723  1.00  0.400          H  
ATOM  20237 1HG  LYS B 263     -66.015 -27.398  18.461  1.00  0.400          H  
ATOM  20238 2HG  LYS B 263     -66.664 -29.039  18.404  1.00  0.400          H  
ATOM  20239 1HD  LYS B 263     -66.811 -29.139  20.823  1.00  0.400          H  
ATOM  20240 2HD  LYS B 263     -66.106 -27.518  20.947  1.00  0.400          H  
ATOM  20241 1HE  LYS B 263     -68.501 -27.312  21.192  1.00  0.400          H  
ATOM  20242 2HE  LYS B 263     -68.050 -26.605  19.631  1.00  0.400          H  
ATOM  20243 1HZ  LYS B 263     -70.040 -27.964  19.452  1.00  0.400          H  
ATOM  20244 2HZ  LYS B 263     -68.874 -28.669  18.509  1.00  0.400          H  
ATOM  20245 3HZ  LYS B 263     -69.258 -29.295  20.002  1.00  0.400          H  
ATOM  20246  N   ASP B 264     -65.452 -29.236  15.922  1.00  0.250          N  
ATOM  20247  CA  ASP B 264     -66.382 -29.887  15.032  1.00  0.270          C  
ATOM  20248  C   ASP B 264     -65.666 -30.446  13.808  1.00  0.260          C  
ATOM  20249  O   ASP B 264     -66.278 -31.167  13.019  1.00  0.310          O  
ATOM  20250  CB  ASP B 264     -67.453 -28.876  14.624  1.00  0.370          C  
ATOM  20251  CG  ASP B 264     -68.293 -28.383  15.851  1.00  0.370          C  
ATOM  20252  OD1 ASP B 264     -68.590 -29.164  16.752  1.00  0.370          O  
ATOM  20253  OD2 ASP B 264     -68.569 -27.197  15.906  1.00  0.370          O  
ATOM  20254  H   ASP B 264     -65.293 -28.236  15.799  1.00  0.300          H  
ATOM  20255  HA  ASP B 264     -66.854 -30.713  15.564  1.00  0.320          H  
ATOM  20256 1HB  ASP B 264     -66.982 -28.028  14.140  1.00  0.440          H  
ATOM  20257 2HB  ASP B 264     -68.122 -29.326  13.900  1.00  0.440          H  
ATOM  20258  N   VAL B 265     -64.373 -30.102  13.645  1.00  0.240          N  
ATOM  20259  CA  VAL B 265     -63.561 -30.610  12.532  1.00  0.260          C  
ATOM  20260  C   VAL B 265     -62.237 -31.243  12.962  1.00  0.230          C  
ATOM  20261  O   VAL B 265     -61.589 -31.913  12.144  1.00  0.280          O  
ATOM  20262  CB  VAL B 265     -63.234 -29.529  11.485  1.00  0.360          C  
ATOM  20263  CG1 VAL B 265     -64.483 -29.033  10.854  1.00  0.360          C  
ATOM  20264  CG2 VAL B 265     -62.472 -28.397  12.119  1.00  0.360          C  
ATOM  20265  H   VAL B 265     -63.931 -29.508  14.349  1.00  0.290          H  
ATOM  20266  HA  VAL B 265     -64.136 -31.379  12.036  1.00  0.310          H  
ATOM  20267  HB  VAL B 265     -62.626 -29.979  10.705  1.00  0.430          H  
ATOM  20268 1HG1 VAL B 265     -64.240 -28.303  10.102  1.00  0.430          H  
ATOM  20269 2HG1 VAL B 265     -64.974 -29.882  10.400  1.00  0.430          H  
ATOM  20270 3HG1 VAL B 265     -65.133 -28.582  11.601  1.00  0.430          H  
ATOM  20271 1HG2 VAL B 265     -62.238 -27.670  11.364  1.00  0.430          H  
ATOM  20272 2HG2 VAL B 265     -63.088 -27.943  12.888  1.00  0.430          H  
ATOM  20273 3HG2 VAL B 265     -61.548 -28.754  12.562  1.00  0.430          H  
ATOM  20274  N   ALA B 266     -61.815 -31.020  14.215  1.00  0.250          N  
ATOM  20275  CA  ALA B 266     -60.528 -31.531  14.664  1.00  0.250          C  
ATOM  20276  C   ALA B 266     -60.486 -31.866  16.144  1.00  0.250          C  
ATOM  20277  O   ALA B 266     -61.147 -31.222  16.959  1.00  0.270          O  
ATOM  20278  CB  ALA B 266     -59.458 -30.490  14.399  1.00  0.350          C  
ATOM  20279  H   ALA B 266     -62.351 -30.417  14.836  1.00  0.300          H  
ATOM  20280  HA  ALA B 266     -60.325 -32.439  14.104  1.00  0.300          H  
ATOM  20281 1HB  ALA B 266     -58.492 -30.873  14.703  1.00  0.420          H  
ATOM  20282 2HB  ALA B 266     -59.453 -30.261  13.357  1.00  0.420          H  
ATOM  20283 3HB  ALA B 266     -59.691 -29.594  14.971  1.00  0.420          H  
ATOM  20284  N   ARG B 267     -59.645 -32.838  16.488  1.00  0.250          N  
ATOM  20285  CA  ARG B 267     -59.396 -33.165  17.883  1.00  0.240          C  
ATOM  20286  C   ARG B 267     -58.332 -32.224  18.382  1.00  0.230          C  
ATOM  20287  O   ARG B 267     -57.315 -32.016  17.723  1.00  0.250          O  
ATOM  20288  CB  ARG B 267     -58.968 -34.613  18.088  1.00  0.340          C  
ATOM  20289  CG  ARG B 267     -58.792 -35.051  19.573  1.00  0.340          C  
ATOM  20290  CD  ARG B 267     -58.526 -36.525  19.703  1.00  0.340          C  
ATOM  20291  NE  ARG B 267     -57.218 -36.929  19.164  1.00  0.340          N  
ATOM  20292  CZ  ARG B 267     -57.026 -37.562  17.977  1.00  0.340          C  
ATOM  20293  NH1 ARG B 267     -58.019 -37.825  17.163  1.00  0.340          N  
ATOM  20294  NH2 ARG B 267     -55.831 -37.923  17.590  1.00  0.340          N  
ATOM  20295  H   ARG B 267     -59.139 -33.309  15.734  1.00  0.300          H  
ATOM  20296  HA  ARG B 267     -60.308 -32.995  18.456  1.00  0.290          H  
ATOM  20297 1HB  ARG B 267     -59.692 -35.277  17.623  1.00  0.410          H  
ATOM  20298 2HB  ARG B 267     -58.021 -34.773  17.604  1.00  0.410          H  
ATOM  20299 1HG  ARG B 267     -57.935 -34.526  20.011  1.00  0.410          H  
ATOM  20300 2HG  ARG B 267     -59.691 -34.812  20.139  1.00  0.410          H  
ATOM  20301 1HD  ARG B 267     -58.527 -36.774  20.767  1.00  0.410          H  
ATOM  20302 2HD  ARG B 267     -59.308 -37.092  19.212  1.00  0.410          H  
ATOM  20303  HE  ARG B 267     -56.381 -36.756  19.755  1.00  0.410          H  
ATOM  20304 1HH1 ARG B 267     -58.963 -37.572  17.387  1.00  0.410          H  
ATOM  20305 2HH1 ARG B 267     -57.789 -38.276  16.262  1.00  0.410          H  
ATOM  20306 1HH2 ARG B 267     -55.019 -37.767  18.182  1.00  0.410          H  
ATOM  20307 2HH2 ARG B 267     -55.755 -38.371  16.665  1.00  0.410          H  
ATOM  20308  N   VAL B 268     -58.561 -31.621  19.531  1.00  0.230          N  
ATOM  20309  CA  VAL B 268     -57.593 -30.672  20.049  1.00  0.210          C  
ATOM  20310  C   VAL B 268     -57.087 -31.108  21.418  1.00  0.220          C  
ATOM  20311  O   VAL B 268     -57.867 -31.269  22.361  1.00  0.240          O  
ATOM  20312  CB  VAL B 268     -58.256 -29.290  20.131  1.00  0.300          C  
ATOM  20313  CG1 VAL B 268     -57.287 -28.255  20.659  1.00  0.300          C  
ATOM  20314  CG2 VAL B 268     -58.815 -28.886  18.739  1.00  0.300          C  
ATOM  20315  H   VAL B 268     -59.410 -31.825  20.039  1.00  0.280          H  
ATOM  20316  HA  VAL B 268     -56.739 -30.618  19.371  1.00  0.250          H  
ATOM  20317  HB  VAL B 268     -59.060 -29.348  20.834  1.00  0.360          H  
ATOM  20318 1HG1 VAL B 268     -57.815 -27.332  20.728  1.00  0.360          H  
ATOM  20319 2HG1 VAL B 268     -56.930 -28.535  21.637  1.00  0.360          H  
ATOM  20320 3HG1 VAL B 268     -56.438 -28.153  19.982  1.00  0.360          H  
ATOM  20321 1HG2 VAL B 268     -59.302 -27.925  18.825  1.00  0.360          H  
ATOM  20322 2HG2 VAL B 268     -58.007 -28.826  18.023  1.00  0.360          H  
ATOM  20323 3HG2 VAL B 268     -59.543 -29.617  18.392  1.00  0.360          H  
ATOM  20324  N   GLU B 269     -55.779 -31.280  21.515  1.00  0.210          N  
ATOM  20325  CA  GLU B 269     -55.143 -31.735  22.746  1.00  0.230          C  
ATOM  20326  C   GLU B 269     -53.677 -31.336  22.801  1.00  0.210          C  
ATOM  20327  O   GLU B 269     -53.106 -30.968  21.777  1.00  0.200          O  
ATOM  20328  CB  GLU B 269     -55.326 -33.254  22.858  1.00  0.310          C  
ATOM  20329  CG  GLU B 269     -54.714 -34.063  21.702  1.00  0.310          C  
ATOM  20330  CD  GLU B 269     -55.060 -35.534  21.774  1.00  0.310          C  
ATOM  20331  OE1 GLU B 269     -55.678 -35.927  22.727  1.00  0.310          O  
ATOM  20332  OE2 GLU B 269     -54.754 -36.259  20.851  1.00  0.310          O  
ATOM  20333  H   GLU B 269     -55.219 -31.131  20.665  1.00  0.250          H  
ATOM  20334  HA  GLU B 269     -55.649 -31.266  23.589  1.00  0.280          H  
ATOM  20335 1HB  GLU B 269     -54.866 -33.605  23.782  1.00  0.380          H  
ATOM  20336 2HB  GLU B 269     -56.388 -33.492  22.911  1.00  0.380          H  
ATOM  20337 1HG  GLU B 269     -55.072 -33.662  20.751  1.00  0.380          H  
ATOM  20338 2HG  GLU B 269     -53.628 -33.945  21.727  1.00  0.380          H  
ATOM  20339  N   LEU B 270     -53.062 -31.381  23.978  1.00  0.230          N  
ATOM  20340  CA  LEU B 270     -51.626 -31.151  23.990  1.00  0.230          C  
ATOM  20341  C   LEU B 270     -50.926 -32.430  23.619  1.00  0.250          C  
ATOM  20342  O   LEU B 270     -51.352 -33.517  24.008  1.00  0.400          O  
ATOM  20343  CB  LEU B 270     -51.097 -30.682  25.350  1.00  0.320          C  
ATOM  20344  CG  LEU B 270     -51.564 -29.324  25.878  1.00  0.320          C  
ATOM  20345  CD1 LEU B 270     -50.982 -29.113  27.270  1.00  0.320          C  
ATOM  20346  CD2 LEU B 270     -51.080 -28.224  24.952  1.00  0.320          C  
ATOM  20347  H   LEU B 270     -53.561 -31.643  24.817  1.00  0.280          H  
ATOM  20348  HA  LEU B 270     -51.377 -30.417  23.231  1.00  0.280          H  
ATOM  20349 1HB  LEU B 270     -51.362 -31.433  26.091  1.00  0.390          H  
ATOM  20350 2HB  LEU B 270     -50.020 -30.654  25.289  1.00  0.390          H  
ATOM  20351  HG  LEU B 270     -52.648 -29.300  25.946  1.00  0.390          H  
ATOM  20352 1HD1 LEU B 270     -51.303 -28.144  27.662  1.00  0.390          H  
ATOM  20353 2HD1 LEU B 270     -51.327 -29.902  27.936  1.00  0.390          H  
ATOM  20354 3HD1 LEU B 270     -49.891 -29.133  27.221  1.00  0.390          H  
ATOM  20355 1HD2 LEU B 270     -51.400 -27.266  25.351  1.00  0.390          H  
ATOM  20356 2HD2 LEU B 270     -49.993 -28.252  24.891  1.00  0.390          H  
ATOM  20357 3HD2 LEU B 270     -51.493 -28.352  23.972  1.00  0.390          H  
ATOM  20358  N   GLY B 271     -49.809 -32.298  22.942  1.00  0.260          N  
ATOM  20359  CA  GLY B 271     -49.025 -33.461  22.579  1.00  0.260          C  
ATOM  20360  C   GLY B 271     -47.672 -33.021  22.095  1.00  0.280          C  
ATOM  20361  O   GLY B 271     -47.384 -31.834  22.044  1.00  0.480          O  
ATOM  20362  H   GLY B 271     -49.539 -31.360  22.635  1.00  0.310          H  
ATOM  20363 1HA  GLY B 271     -48.924 -34.126  23.435  1.00  0.310          H  
ATOM  20364 2HA  GLY B 271     -49.539 -34.016  21.798  1.00  0.310          H  
ATOM  20365  N   SER B 272     -46.824 -33.962  21.756  1.00  0.230          N  
ATOM  20366  CA  SER B 272     -45.466 -33.640  21.371  1.00  0.230          C  
ATOM  20367  C   SER B 272     -45.390 -32.738  20.145  1.00  0.190          C  
ATOM  20368  O   SER B 272     -46.193 -32.872  19.214  1.00  0.190          O  
ATOM  20369  CB  SER B 272     -44.750 -34.935  21.055  1.00  0.320          C  
ATOM  20370  OG  SER B 272     -44.774 -35.812  22.150  1.00  0.320          O  
ATOM  20371  H   SER B 272     -47.085 -34.940  21.813  1.00  0.280          H  
ATOM  20372  HA  SER B 272     -44.975 -33.137  22.206  1.00  0.280          H  
ATOM  20373 1HB  SER B 272     -45.190 -35.398  20.199  1.00  0.390          H  
ATOM  20374 2HB  SER B 272     -43.716 -34.709  20.797  1.00  0.390          H  
ATOM  20375  HG  SER B 272     -44.387 -36.628  21.826  1.00  0.390          H  
ATOM  20376  N   ASP B 273     -44.409 -31.828  20.154  1.00  0.200          N  
ATOM  20377  CA  ASP B 273     -44.080 -30.959  19.026  1.00  0.210          C  
ATOM  20378  C   ASP B 273     -43.577 -31.796  17.831  1.00  0.200          C  
ATOM  20379  O   ASP B 273     -43.852 -31.496  16.660  1.00  0.230          O  
ATOM  20380  CB  ASP B 273     -43.040 -29.937  19.521  1.00  0.290          C  
ATOM  20381  CG  ASP B 273     -41.780 -30.611  20.133  1.00  0.290          C  
ATOM  20382  OD1 ASP B 273     -41.724 -31.830  20.111  1.00  0.290          O  
ATOM  20383  OD2 ASP B 273     -40.934 -29.920  20.705  1.00  0.290          O  
ATOM  20384  H   ASP B 273     -43.862 -31.729  21.018  1.00  0.240          H  
ATOM  20385  HA  ASP B 273     -44.978 -30.425  18.721  1.00  0.250          H  
ATOM  20386 1HB  ASP B 273     -42.739 -29.288  18.699  1.00  0.350          H  
ATOM  20387 2HB  ASP B 273     -43.487 -29.312  20.295  1.00  0.350          H  
ATOM  20388  N   ASN B 274     -42.939 -32.906  18.164  1.00  0.240          N  
ATOM  20389  CA  ASN B 274     -42.371 -33.872  17.244  1.00  0.330          C  
ATOM  20390  C   ASN B 274     -42.441 -35.286  17.858  1.00  0.360          C  
ATOM  20391  O   ASN B 274     -41.988 -35.521  18.977  1.00  0.530          O  
ATOM  20392  CB  ASN B 274     -40.946 -33.449  16.914  1.00  0.430          C  
ATOM  20393  CG  ASN B 274     -40.318 -34.238  15.835  1.00  0.430          C  
ATOM  20394  OD1 ASN B 274     -40.257 -35.464  15.920  1.00  0.430          O  
ATOM  20395  ND2 ASN B 274     -39.834 -33.564  14.809  1.00  0.430          N  
ATOM  20396  H   ASN B 274     -42.699 -32.955  19.152  1.00  0.290          H  
ATOM  20397  HA  ASN B 274     -42.964 -33.878  16.329  1.00  0.400          H  
ATOM  20398 1HB  ASN B 274     -40.948 -32.397  16.623  1.00  0.510          H  
ATOM  20399 2HB  ASN B 274     -40.335 -33.529  17.814  1.00  0.510          H  
ATOM  20400 1HD2 ASN B 274     -39.392 -34.049  14.048  1.00  0.510          H  
ATOM  20401 2HD2 ASN B 274     -39.905 -32.563  14.785  1.00  0.510          H  
ATOM  20402  N   TYR B 275     -43.009 -36.237  17.120  1.00  0.270          N  
ATOM  20403  CA  TYR B 275     -43.184 -37.615  17.596  1.00  0.290          C  
ATOM  20404  C   TYR B 275     -42.130 -38.606  17.095  1.00  0.350          C  
ATOM  20405  O   TYR B 275     -42.299 -39.820  17.226  1.00  0.450          O  
ATOM  20406  CB  TYR B 275     -44.565 -38.092  17.179  1.00  0.400          C  
ATOM  20407  CG  TYR B 275     -45.689 -37.393  17.893  1.00  0.400          C  
ATOM  20408  CD1 TYR B 275     -46.184 -36.179  17.427  1.00  0.400          C  
ATOM  20409  CD2 TYR B 275     -46.259 -37.988  19.000  1.00  0.400          C  
ATOM  20410  CE1 TYR B 275     -47.231 -35.577  18.071  1.00  0.400          C  
ATOM  20411  CE2 TYR B 275     -47.310 -37.385  19.638  1.00  0.400          C  
ATOM  20412  CZ  TYR B 275     -47.791 -36.183  19.178  1.00  0.400          C  
ATOM  20413  OH  TYR B 275     -48.827 -35.584  19.825  1.00  0.400          O  
ATOM  20414  H   TYR B 275     -43.356 -35.992  16.202  1.00  0.320          H  
ATOM  20415  HA  TYR B 275     -43.131 -37.605  18.684  1.00  0.350          H  
ATOM  20416 1HB  TYR B 275     -44.685 -37.931  16.113  1.00  0.480          H  
ATOM  20417 2HB  TYR B 275     -44.656 -39.160  17.361  1.00  0.480          H  
ATOM  20418  HD1 TYR B 275     -45.746 -35.702  16.553  1.00  0.480          H  
ATOM  20419  HD2 TYR B 275     -45.878 -38.943  19.361  1.00  0.480          H  
ATOM  20420  HE1 TYR B 275     -47.615 -34.627  17.713  1.00  0.480          H  
ATOM  20421  HE2 TYR B 275     -47.761 -37.856  20.511  1.00  0.480          H  
ATOM  20422  HH  TYR B 275     -48.926 -34.689  19.488  1.00  0.480          H  
ATOM  20423  N   GLN B 276     -41.072 -38.093  16.483  1.00  0.390          N  
ATOM  20424  CA  GLN B 276     -39.998 -38.923  15.957  1.00  0.480          C  
ATOM  20425  C   GLN B 276     -39.151 -39.609  17.021  1.00  0.460          C  
ATOM  20426  O   GLN B 276     -38.579 -40.672  16.768  1.00  0.600          O  
ATOM  20427  CB  GLN B 276     -39.091 -38.134  15.014  1.00  0.640          C  
ATOM  20428  CG  GLN B 276     -38.044 -38.986  14.359  1.00  0.640          C  
ATOM  20429  CD  GLN B 276     -38.658 -40.081  13.536  1.00  0.640          C  
ATOM  20430  OE1 GLN B 276     -39.358 -39.838  12.552  1.00  0.640          O  
ATOM  20431  NE2 GLN B 276     -38.450 -41.300  13.971  1.00  0.640          N  
ATOM  20432  H   GLN B 276     -40.986 -37.082  16.401  1.00  0.470          H  
ATOM  20433  HA  GLN B 276     -40.469 -39.710  15.370  1.00  0.580          H  
ATOM  20434 1HB  GLN B 276     -39.686 -37.650  14.242  1.00  0.760          H  
ATOM  20435 2HB  GLN B 276     -38.572 -37.360  15.574  1.00  0.760          H  
ATOM  20436 1HG  GLN B 276     -37.512 -38.343  13.677  1.00  0.760          H  
ATOM  20437 2HG  GLN B 276     -37.346 -39.408  15.085  1.00  0.760          H  
ATOM  20438 1HE2 GLN B 276     -38.849 -42.077  13.496  1.00  0.760          H  
ATOM  20439 2HE2 GLN B 276     -37.920 -41.435  14.824  1.00  0.760          H  
ATOM  20440  N   PHE B 277     -38.977 -38.966  18.169  1.00  0.390          N  
ATOM  20441  CA  PHE B 277     -38.078 -39.511  19.165  1.00  0.380          C  
ATOM  20442  C   PHE B 277     -38.785 -40.074  20.380  1.00  0.370          C  
ATOM  20443  O   PHE B 277     -39.773 -39.510  20.884  1.00  0.420          O  
ATOM  20444  CB  PHE B 277     -37.150 -38.413  19.649  1.00  0.540          C  
ATOM  20445  CG  PHE B 277     -36.359 -37.853  18.561  1.00  0.540          C  
ATOM  20446  CD1 PHE B 277     -36.746 -36.647  17.993  1.00  0.540          C  
ATOM  20447  CD2 PHE B 277     -35.270 -38.509  18.061  1.00  0.540          C  
ATOM  20448  CE1 PHE B 277     -36.043 -36.108  16.965  1.00  0.540          C  
ATOM  20449  CE2 PHE B 277     -34.564 -37.965  17.024  1.00  0.540          C  
ATOM  20450  CZ  PHE B 277     -34.953 -36.761  16.484  1.00  0.540          C  
ATOM  20451  H   PHE B 277     -39.459 -38.097  18.342  1.00  0.470          H  
ATOM  20452  HA  PHE B 277     -37.493 -40.308  18.707  1.00  0.460          H  
ATOM  20453 1HB  PHE B 277     -37.729 -37.618  20.100  1.00  0.640          H  
ATOM  20454 2HB  PHE B 277     -36.472 -38.807  20.409  1.00  0.640          H  
ATOM  20455  HD1 PHE B 277     -37.622 -36.127  18.381  1.00  0.640          H  
ATOM  20456  HD2 PHE B 277     -34.978 -39.471  18.494  1.00  0.640          H  
ATOM  20457  HE1 PHE B 277     -36.354 -35.159  16.530  1.00  0.640          H  
ATOM  20458  HE2 PHE B 277     -33.704 -38.485  16.624  1.00  0.640          H  
ATOM  20459  HZ  PHE B 277     -34.400 -36.330  15.671  1.00  0.640          H  
ATOM  20460  N   ASP B 278     -38.203 -41.134  20.912  1.00  0.350          N  
ATOM  20461  CA  ASP B 278     -38.674 -41.725  22.157  1.00  0.350          C  
ATOM  20462  C   ASP B 278     -37.533 -42.385  22.889  1.00  0.330          C  
ATOM  20463  O   ASP B 278     -36.560 -42.820  22.281  1.00  0.400          O  
ATOM  20464  CB  ASP B 278     -39.799 -42.740  21.912  1.00  0.490          C  
ATOM  20465  CG  ASP B 278     -40.597 -43.031  23.187  1.00  0.490          C  
ATOM  20466  OD1 ASP B 278     -40.313 -42.375  24.191  1.00  0.490          O  
ATOM  20467  OD2 ASP B 278     -41.451 -43.890  23.167  1.00  0.490          O  
ATOM  20468  H   ASP B 278     -37.424 -41.548  20.387  1.00  0.420          H  
ATOM  20469  HA  ASP B 278     -39.051 -40.934  22.799  1.00  0.420          H  
ATOM  20470 1HB  ASP B 278     -40.477 -42.361  21.143  1.00  0.590          H  
ATOM  20471 2HB  ASP B 278     -39.373 -43.674  21.544  1.00  0.590          H  
ATOM  20472  N   SER B 279     -37.667 -42.512  24.186  1.00  0.320          N  
ATOM  20473  CA  SER B 279     -36.600 -43.107  24.973  1.00  0.300          C  
ATOM  20474  C   SER B 279     -37.041 -43.834  26.223  1.00  0.320          C  
ATOM  20475  O   SER B 279     -38.130 -43.603  26.769  1.00  0.330          O  
ATOM  20476  CB  SER B 279     -35.558 -42.046  25.291  1.00  0.430          C  
ATOM  20477  OG  SER B 279     -36.106 -40.951  25.981  1.00  0.430          O  
ATOM  20478  H   SER B 279     -38.547 -42.202  24.609  1.00  0.380          H  
ATOM  20479  HA  SER B 279     -36.112 -43.850  24.345  1.00  0.360          H  
ATOM  20480 1HB  SER B 279     -34.768 -42.492  25.886  1.00  0.510          H  
ATOM  20481 2HB  SER B 279     -35.113 -41.702  24.369  1.00  0.510          H  
ATOM  20482  HG  SER B 279     -36.564 -41.283  26.772  1.00  0.510          H  
ATOM  20483  N   LYS B 280     -36.173 -44.754  26.636  1.00  0.320          N  
ATOM  20484  CA  LYS B 280     -36.385 -45.566  27.815  1.00  0.340          C  
ATOM  20485  C   LYS B 280     -35.111 -45.814  28.610  1.00  0.310          C  
ATOM  20486  O   LYS B 280     -34.005 -45.876  28.065  1.00  0.310          O  
ATOM  20487  CB  LYS B 280     -37.009 -46.914  27.439  1.00  0.470          C  
ATOM  20488  CG  LYS B 280     -38.367 -46.806  26.756  1.00  0.470          C  
ATOM  20489  CD  LYS B 280     -39.111 -48.126  26.700  1.00  0.470          C  
ATOM  20490  CE  LYS B 280     -38.416 -49.139  25.800  1.00  0.470          C  
ATOM  20491  NZ  LYS B 280     -39.270 -50.322  25.517  1.00  0.470          N  
ATOM  20492  H   LYS B 280     -35.309 -44.841  26.091  1.00  0.380          H  
ATOM  20493  HA  LYS B 280     -37.075 -45.029  28.459  1.00  0.410          H  
ATOM  20494 1HB  LYS B 280     -36.326 -47.442  26.774  1.00  0.560          H  
ATOM  20495 2HB  LYS B 280     -37.127 -47.518  28.336  1.00  0.560          H  
ATOM  20496 1HG  LYS B 280     -38.969 -46.090  27.292  1.00  0.560          H  
ATOM  20497 2HG  LYS B 280     -38.229 -46.440  25.741  1.00  0.560          H  
ATOM  20498 1HD  LYS B 280     -39.194 -48.530  27.702  1.00  0.560          H  
ATOM  20499 2HD  LYS B 280     -40.116 -47.949  26.321  1.00  0.560          H  
ATOM  20500 1HE  LYS B 280     -38.148 -48.665  24.858  1.00  0.560          H  
ATOM  20501 2HE  LYS B 280     -37.510 -49.486  26.293  1.00  0.560          H  
ATOM  20502 1HZ  LYS B 280     -38.741 -50.976  24.919  1.00  0.560          H  
ATOM  20503 2HZ  LYS B 280     -39.522 -50.808  26.360  1.00  0.560          H  
ATOM  20504 3HZ  LYS B 280     -40.105 -50.044  25.040  1.00  0.560          H  
ATOM  20505  N   PHE B 281     -35.274 -45.985  29.908  1.00  0.340          N  
ATOM  20506  CA  PHE B 281     -34.158 -46.283  30.792  1.00  0.320          C  
ATOM  20507  C   PHE B 281     -34.371 -47.646  31.435  1.00  0.320          C  
ATOM  20508  O   PHE B 281     -35.324 -47.845  32.189  1.00  0.360          O  
ATOM  20509  CB  PHE B 281     -34.040 -45.178  31.841  1.00  0.460          C  
ATOM  20510  CG  PHE B 281     -32.859 -45.301  32.702  1.00  0.460          C  
ATOM  20511  CD1 PHE B 281     -31.596 -45.235  32.146  1.00  0.460          C  
ATOM  20512  CD2 PHE B 281     -32.985 -45.467  34.060  1.00  0.460          C  
ATOM  20513  CE1 PHE B 281     -30.480 -45.334  32.913  1.00  0.460          C  
ATOM  20514  CE2 PHE B 281     -31.872 -45.568  34.842  1.00  0.460          C  
ATOM  20515  CZ  PHE B 281     -30.611 -45.501  34.264  1.00  0.460          C  
ATOM  20516  H   PHE B 281     -36.226 -45.915  30.273  1.00  0.410          H  
ATOM  20517  HA  PHE B 281     -33.243 -46.329  30.207  1.00  0.380          H  
ATOM  20518 1HB  PHE B 281     -34.011 -44.209  31.354  1.00  0.550          H  
ATOM  20519 2HB  PHE B 281     -34.928 -45.192  32.475  1.00  0.550          H  
ATOM  20520  HD1 PHE B 281     -31.503 -45.107  31.088  1.00  0.550          H  
ATOM  20521  HD2 PHE B 281     -33.981 -45.517  34.509  1.00  0.550          H  
ATOM  20522  HE1 PHE B 281     -29.492 -45.281  32.453  1.00  0.550          H  
ATOM  20523  HE2 PHE B 281     -31.980 -45.702  35.918  1.00  0.550          H  
ATOM  20524  HZ  PHE B 281     -29.727 -45.580  34.881  1.00  0.550          H  
ATOM  20525  N   ASN B 282     -33.534 -48.619  31.065  1.00  0.300          N  
ATOM  20526  CA  ASN B 282     -33.655 -50.002  31.529  1.00  0.310          C  
ATOM  20527  C   ASN B 282     -35.058 -50.549  31.292  1.00  0.340          C  
ATOM  20528  O   ASN B 282     -35.615 -51.259  32.130  1.00  0.350          O  
ATOM  20529  CB  ASN B 282     -33.274 -50.117  32.988  1.00  0.430          C  
ATOM  20530  CG  ASN B 282     -31.869 -49.774  33.185  1.00  0.430          C  
ATOM  20531  OD1 ASN B 282     -31.044 -50.103  32.314  1.00  0.430          O  
ATOM  20532  ND2 ASN B 282     -31.564 -49.142  34.287  1.00  0.430          N  
ATOM  20533  H   ASN B 282     -32.746 -48.385  30.451  1.00  0.360          H  
ATOM  20534  HA  ASN B 282     -32.969 -50.618  30.945  1.00  0.370          H  
ATOM  20535 1HB  ASN B 282     -33.895 -49.458  33.595  1.00  0.520          H  
ATOM  20536 2HB  ASN B 282     -33.439 -51.139  33.331  1.00  0.520          H  
ATOM  20537 1HD2 ASN B 282     -30.621 -48.889  34.481  1.00  0.520          H  
ATOM  20538 2HD2 ASN B 282     -32.285 -48.911  34.943  1.00  0.520          H  
ATOM  20539  N   GLY B 283     -35.630 -50.209  30.142  1.00  0.370          N  
ATOM  20540  CA  GLY B 283     -36.959 -50.656  29.755  1.00  0.410          C  
ATOM  20541  C   GLY B 283     -38.122 -49.756  30.206  1.00  0.440          C  
ATOM  20542  O   GLY B 283     -39.258 -49.978  29.780  1.00  0.480          O  
ATOM  20543  H   GLY B 283     -35.097 -49.641  29.497  1.00  0.440          H  
ATOM  20544 1HA  GLY B 283     -36.988 -50.753  28.670  1.00  0.490          H  
ATOM  20545 2HA  GLY B 283     -37.117 -51.657  30.153  1.00  0.490          H  
ATOM  20546  N   LYS B 284     -37.877 -48.742  31.041  1.00  0.460          N  
ATOM  20547  CA  LYS B 284     -38.978 -47.894  31.498  1.00  0.500          C  
ATOM  20548  C   LYS B 284     -39.061 -46.584  30.702  1.00  0.420          C  
ATOM  20549  O   LYS B 284     -38.030 -46.025  30.346  1.00  0.370          O  
ATOM  20550  CB  LYS B 284     -38.808 -47.586  32.989  1.00  0.680          C  
ATOM  20551  CG  LYS B 284     -38.741 -48.822  33.904  1.00  0.680          C  
ATOM  20552  CD  LYS B 284     -40.050 -49.629  33.892  1.00  0.680          C  
ATOM  20553  CE  LYS B 284     -40.015 -50.764  34.905  1.00  0.680          C  
ATOM  20554  NZ  LYS B 284     -41.265 -51.578  34.868  1.00  0.680          N  
ATOM  20555  H   LYS B 284     -36.931 -48.584  31.397  1.00  0.550          H  
ATOM  20556  HA  LYS B 284     -39.888 -48.453  31.365  1.00  0.600          H  
ATOM  20557 1HB  LYS B 284     -37.876 -47.032  33.129  1.00  0.820          H  
ATOM  20558 2HB  LYS B 284     -39.619 -46.949  33.334  1.00  0.820          H  
ATOM  20559 1HG  LYS B 284     -37.924 -49.468  33.564  1.00  0.820          H  
ATOM  20560 2HG  LYS B 284     -38.523 -48.504  34.921  1.00  0.820          H  
ATOM  20561 1HD  LYS B 284     -40.896 -48.973  34.110  1.00  0.820          H  
ATOM  20562 2HD  LYS B 284     -40.196 -50.076  32.911  1.00  0.820          H  
ATOM  20563 1HE  LYS B 284     -39.165 -51.411  34.685  1.00  0.820          H  
ATOM  20564 2HE  LYS B 284     -39.893 -50.350  35.906  1.00  0.820          H  
ATOM  20565 1HZ  LYS B 284     -41.206 -52.322  35.551  1.00  0.820          H  
ATOM  20566 2HZ  LYS B 284     -42.060 -50.989  35.083  1.00  0.820          H  
ATOM  20567 3HZ  LYS B 284     -41.381 -51.976  33.946  1.00  0.820          H  
ATOM  20568  N   PRO B 285     -40.255 -45.998  30.482  1.00  0.450          N  
ATOM  20569  CA  PRO B 285     -40.409 -44.734  29.772  1.00  0.420          C  
ATOM  20570  C   PRO B 285     -39.521 -43.679  30.404  1.00  0.420          C  
ATOM  20571  O   PRO B 285     -39.511 -43.510  31.624  1.00  0.470          O  
ATOM  20572  CB  PRO B 285     -41.893 -44.414  30.015  1.00  0.630          C  
ATOM  20573  CG  PRO B 285     -42.547 -45.774  30.151  1.00  0.630          C  
ATOM  20574  CD  PRO B 285     -41.530 -46.626  30.897  1.00  0.630          C  
ATOM  20575  HA  PRO B 285     -40.189 -44.852  28.709  1.00  0.500          H  
ATOM  20576 1HB  PRO B 285     -42.008 -43.782  30.913  1.00  0.760          H  
ATOM  20577 2HB  PRO B 285     -42.284 -43.839  29.171  1.00  0.760          H  
ATOM  20578 1HG  PRO B 285     -43.502 -45.681  30.690  1.00  0.760          H  
ATOM  20579 2HG  PRO B 285     -42.783 -46.183  29.155  1.00  0.760          H  
ATOM  20580 1HD  PRO B 285     -41.669 -46.558  31.988  1.00  0.760          H  
ATOM  20581 2HD  PRO B 285     -41.633 -47.651  30.515  1.00  0.760          H  
ATOM  20582  N   ALA B 286     -38.818 -42.927  29.567  1.00  0.390          N  
ATOM  20583  CA  ALA B 286     -37.895 -41.916  30.069  1.00  0.390          C  
ATOM  20584  C   ALA B 286     -37.636 -40.845  29.033  1.00  0.320          C  
ATOM  20585  O   ALA B 286     -37.890 -41.050  27.852  1.00  0.330          O  
ATOM  20586  CB  ALA B 286     -36.576 -42.566  30.467  1.00  0.550          C  
ATOM  20587  H   ALA B 286     -38.853 -43.105  28.557  1.00  0.470          H  
ATOM  20588  HA  ALA B 286     -38.345 -41.441  30.943  1.00  0.470          H  
ATOM  20589 1HB  ALA B 286     -35.902 -41.805  30.860  1.00  0.660          H  
ATOM  20590 2HB  ALA B 286     -36.760 -43.323  31.229  1.00  0.660          H  
ATOM  20591 3HB  ALA B 286     -36.131 -43.029  29.595  1.00  0.660          H  
ATOM  20592  N   ALA B 287     -37.123 -39.714  29.485  1.00  0.290          N  
ATOM  20593  CA  ALA B 287     -36.698 -38.615  28.621  1.00  0.270          C  
ATOM  20594  C   ALA B 287     -35.256 -38.329  28.946  1.00  0.290          C  
ATOM  20595  O   ALA B 287     -34.718 -38.890  29.902  1.00  0.400          O  
ATOM  20596  CB  ALA B 287     -37.519 -37.361  28.828  1.00  0.390          C  
ATOM  20597  H   ALA B 287     -36.981 -39.638  30.496  1.00  0.350          H  
ATOM  20598  HA  ALA B 287     -36.778 -38.935  27.581  1.00  0.320          H  
ATOM  20599 1HB  ALA B 287     -37.164 -36.575  28.163  1.00  0.460          H  
ATOM  20600 2HB  ALA B 287     -38.564 -37.572  28.616  1.00  0.460          H  
ATOM  20601 3HB  ALA B 287     -37.402 -37.045  29.836  1.00  0.460          H  
ATOM  20602  N   GLY B 288     -34.610 -37.464  28.189  1.00  0.300          N  
ATOM  20603  CA  GLY B 288     -33.239 -37.159  28.557  1.00  0.330          C  
ATOM  20604  C   GLY B 288     -32.592 -36.048  27.774  1.00  0.310          C  
ATOM  20605  O   GLY B 288     -33.011 -35.687  26.671  1.00  0.320          O  
ATOM  20606  H   GLY B 288     -35.072 -37.026  27.403  1.00  0.360          H  
ATOM  20607 1HA  GLY B 288     -33.190 -36.928  29.606  1.00  0.400          H  
ATOM  20608 2HA  GLY B 288     -32.638 -38.062  28.438  1.00  0.400          H  
ATOM  20609  N   LEU B 289     -31.532 -35.517  28.362  1.00  0.290          N  
ATOM  20610  CA  LEU B 289     -30.779 -34.428  27.773  1.00  0.260          C  
ATOM  20611  C   LEU B 289     -29.349 -34.806  27.570  1.00  0.230          C  
ATOM  20612  O   LEU B 289     -28.621 -35.143  28.509  1.00  0.210          O  
ATOM  20613  CB  LEU B 289     -30.854 -33.172  28.655  1.00  0.380          C  
ATOM  20614  CG  LEU B 289     -32.237 -32.545  28.813  1.00  0.380          C  
ATOM  20615  CD1 LEU B 289     -32.184 -31.509  29.872  1.00  0.380          C  
ATOM  20616  CD2 LEU B 289     -32.662 -31.901  27.527  1.00  0.380          C  
ATOM  20617  H   LEU B 289     -31.234 -35.931  29.250  1.00  0.350          H  
ATOM  20618  HA  LEU B 289     -31.187 -34.213  26.793  1.00  0.310          H  
ATOM  20619 1HB  LEU B 289     -30.492 -33.433  29.647  1.00  0.450          H  
ATOM  20620 2HB  LEU B 289     -30.185 -32.424  28.240  1.00  0.450          H  
ATOM  20621  HG  LEU B 289     -32.944 -33.305  29.078  1.00  0.450          H  
ATOM  20622 1HD1 LEU B 289     -33.160 -31.050  29.995  1.00  0.450          H  
ATOM  20623 2HD1 LEU B 289     -31.881 -31.966  30.808  1.00  0.450          H  
ATOM  20624 3HD1 LEU B 289     -31.464 -30.754  29.583  1.00  0.450          H  
ATOM  20625 1HD2 LEU B 289     -33.644 -31.467  27.642  1.00  0.450          H  
ATOM  20626 2HD2 LEU B 289     -31.973 -31.136  27.257  1.00  0.450          H  
ATOM  20627 3HD2 LEU B 289     -32.690 -32.629  26.757  1.00  0.450          H  
ATOM  20628  N   ALA B 290     -28.943 -34.759  26.327  1.00  0.240          N  
ATOM  20629  CA  ALA B 290     -27.594 -35.115  25.990  1.00  0.210          C  
ATOM  20630  C   ALA B 290     -26.821 -33.839  25.724  1.00  0.210          C  
ATOM  20631  O   ALA B 290     -27.165 -33.020  24.863  1.00  0.230          O  
ATOM  20632  CB  ALA B 290     -27.605 -36.104  24.876  1.00  0.310          C  
ATOM  20633  H   ALA B 290     -29.613 -34.475  25.608  1.00  0.290          H  
ATOM  20634  HA  ALA B 290     -27.130 -35.592  26.843  1.00  0.250          H  
ATOM  20635 1HB  ALA B 290     -26.619 -36.407  24.674  1.00  0.370          H  
ATOM  20636 2HB  ALA B 290     -28.150 -36.936  25.205  1.00  0.370          H  
ATOM  20637 3HB  ALA B 290     -28.063 -35.695  24.007  1.00  0.370          H  
ATOM  20638  N   ILE B 291     -25.804 -33.652  26.537  1.00  0.210          N  
ATOM  20639  CA  ILE B 291     -25.022 -32.438  26.549  1.00  0.220          C  
ATOM  20640  C   ILE B 291     -23.695 -32.551  25.853  1.00  0.180          C  
ATOM  20641  O   ILE B 291     -22.861 -33.385  26.217  1.00  0.160          O  
ATOM  20642  CB  ILE B 291     -24.799 -31.997  28.023  1.00  0.300          C  
ATOM  20643  CG1 ILE B 291     -26.199 -31.675  28.662  1.00  0.300          C  
ATOM  20644  CG2 ILE B 291     -23.777 -30.849  28.138  1.00  0.300          C  
ATOM  20645  CD1 ILE B 291     -26.195 -31.396  30.131  1.00  0.300          C  
ATOM  20646  H   ILE B 291     -25.567 -34.412  27.183  1.00  0.250          H  
ATOM  20647  HA  ILE B 291     -25.593 -31.660  26.040  1.00  0.260          H  
ATOM  20648  HB  ILE B 291     -24.411 -32.852  28.573  1.00  0.360          H  
ATOM  20649 1HG1 ILE B 291     -26.620 -30.829  28.169  1.00  0.360          H  
ATOM  20650 2HG1 ILE B 291     -26.858 -32.532  28.499  1.00  0.360          H  
ATOM  20651 1HG2 ILE B 291     -23.624 -30.583  29.178  1.00  0.360          H  
ATOM  20652 2HG2 ILE B 291     -22.816 -31.146  27.717  1.00  0.360          H  
ATOM  20653 3HG2 ILE B 291     -24.151 -30.019  27.606  1.00  0.360          H  
ATOM  20654 1HD1 ILE B 291     -27.213 -31.201  30.454  1.00  0.360          H  
ATOM  20655 2HD1 ILE B 291     -25.803 -32.259  30.663  1.00  0.360          H  
ATOM  20656 3HD1 ILE B 291     -25.586 -30.527  30.351  1.00  0.360          H  
ATOM  20657  N   LYS B 292     -23.492 -31.691  24.851  1.00  0.180          N  
ATOM  20658  CA  LYS B 292     -22.238 -31.610  24.116  1.00  0.160          C  
ATOM  20659  C   LYS B 292     -21.466 -30.421  24.662  1.00  0.140          C  
ATOM  20660  O   LYS B 292     -22.000 -29.300  24.743  1.00  0.180          O  
ATOM  20661  CB  LYS B 292     -22.451 -31.450  22.606  1.00  0.230          C  
ATOM  20662  CG  LYS B 292     -23.088 -32.636  21.932  1.00  0.230          C  
ATOM  20663  CD  LYS B 292     -23.188 -32.451  20.430  1.00  0.230          C  
ATOM  20664  CE  LYS B 292     -23.754 -33.695  19.750  1.00  0.230          C  
ATOM  20665  NZ  LYS B 292     -23.856 -33.529  18.274  1.00  0.230          N  
ATOM  20666  H   LYS B 292     -24.248 -31.049  24.586  1.00  0.220          H  
ATOM  20667  HA  LYS B 292     -21.649 -32.511  24.294  1.00  0.190          H  
ATOM  20668 1HB  LYS B 292     -23.078 -30.580  22.419  1.00  0.280          H  
ATOM  20669 2HB  LYS B 292     -21.486 -31.275  22.119  1.00  0.280          H  
ATOM  20670 1HG  LYS B 292     -22.514 -33.536  22.148  1.00  0.280          H  
ATOM  20671 2HG  LYS B 292     -24.087 -32.745  22.334  1.00  0.280          H  
ATOM  20672 1HD  LYS B 292     -23.823 -31.591  20.206  1.00  0.280          H  
ATOM  20673 2HD  LYS B 292     -22.196 -32.261  20.026  1.00  0.280          H  
ATOM  20674 1HE  LYS B 292     -23.103 -34.542  19.971  1.00  0.280          H  
ATOM  20675 2HE  LYS B 292     -24.743 -33.897  20.140  1.00  0.280          H  
ATOM  20676 1HZ  LYS B 292     -24.227 -34.374  17.867  1.00  0.280          H  
ATOM  20677 2HZ  LYS B 292     -24.467 -32.755  18.058  1.00  0.280          H  
ATOM  20678 3HZ  LYS B 292     -22.944 -33.343  17.884  1.00  0.280          H  
ATOM  20679  N   ILE B 293     -20.214 -30.661  25.004  1.00  0.120          N  
ATOM  20680  CA  ILE B 293     -19.347 -29.639  25.549  1.00  0.150          C  
ATOM  20681  C   ILE B 293     -18.884 -28.654  24.487  1.00  0.120          C  
ATOM  20682  O   ILE B 293     -18.600 -29.040  23.346  1.00  0.110          O  
ATOM  20683  CB  ILE B 293     -18.157 -30.284  26.274  1.00  0.200          C  
ATOM  20684  CG1 ILE B 293     -17.448 -29.214  27.080  1.00  0.200          C  
ATOM  20685  CG2 ILE B 293     -17.204 -30.962  25.268  1.00  0.200          C  
ATOM  20686  CD1 ILE B 293     -16.543 -29.707  28.103  1.00  0.200          C  
ATOM  20687  H   ILE B 293     -19.858 -31.599  24.893  1.00  0.140          H  
ATOM  20688  HA  ILE B 293     -19.911 -29.076  26.296  1.00  0.180          H  
ATOM  20689  HB  ILE B 293     -18.528 -31.024  26.966  1.00  0.240          H  
ATOM  20690 1HG1 ILE B 293     -16.867 -28.602  26.397  1.00  0.240          H  
ATOM  20691 2HG1 ILE B 293     -18.187 -28.594  27.578  1.00  0.240          H  
ATOM  20692 1HG2 ILE B 293     -16.377 -31.428  25.791  1.00  0.240          H  
ATOM  20693 2HG2 ILE B 293     -17.740 -31.724  24.709  1.00  0.240          H  
ATOM  20694 3HG2 ILE B 293     -16.803 -30.224  24.570  1.00  0.240          H  
ATOM  20695 1HD1 ILE B 293     -16.101 -28.863  28.625  1.00  0.240          H  
ATOM  20696 2HD1 ILE B 293     -17.137 -30.284  28.775  1.00  0.240          H  
ATOM  20697 3HD1 ILE B 293     -15.754 -30.312  27.678  1.00  0.240          H  
ATOM  20698  N   ALA B 294     -18.888 -27.375  24.859  1.00  0.130          N  
ATOM  20699  CA  ALA B 294     -18.448 -26.278  24.014  1.00  0.130          C  
ATOM  20700  C   ALA B 294     -16.971 -26.408  23.698  1.00  0.120          C  
ATOM  20701  O   ALA B 294     -16.184 -26.838  24.549  1.00  0.110          O  
ATOM  20702  CB  ALA B 294     -18.715 -24.954  24.693  1.00  0.180          C  
ATOM  20703  H   ALA B 294     -19.178 -27.155  25.814  1.00  0.160          H  
ATOM  20704  HA  ALA B 294     -18.998 -26.314  23.081  1.00  0.160          H  
ATOM  20705 1HB  ALA B 294     -18.391 -24.156  24.047  1.00  0.220          H  
ATOM  20706 2HB  ALA B 294     -19.773 -24.846  24.902  1.00  0.220          H  
ATOM  20707 3HB  ALA B 294     -18.164 -24.909  25.623  1.00  0.220          H  
ATOM  20708  N   THR B 295     -16.582 -25.994  22.504  1.00  0.150          N  
ATOM  20709  CA  THR B 295     -15.183 -26.028  22.140  1.00  0.160          C  
ATOM  20710  C   THR B 295     -14.349 -25.204  23.106  1.00  0.130          C  
ATOM  20711  O   THR B 295     -14.637 -24.037  23.373  1.00  0.120          O  
ATOM  20712  CB  THR B 295     -14.967 -25.477  20.716  1.00  0.220          C  
ATOM  20713  OG1 THR B 295     -15.731 -26.242  19.773  1.00  0.220          O  
ATOM  20714  CG2 THR B 295     -13.495 -25.557  20.337  1.00  0.220          C  
ATOM  20715  H   THR B 295     -17.261 -25.679  21.811  1.00  0.180          H  
ATOM  20716  HA  THR B 295     -14.841 -27.062  22.176  1.00  0.190          H  
ATOM  20717  HB  THR B 295     -15.297 -24.439  20.677  1.00  0.260          H  
ATOM  20718  HG1 THR B 295     -16.686 -26.030  19.886  1.00  0.260          H  
ATOM  20719 1HG2 THR B 295     -13.395 -25.171  19.358  1.00  0.260          H  
ATOM  20720 2HG2 THR B 295     -12.887 -24.967  21.015  1.00  0.260          H  
ATOM  20721 3HG2 THR B 295     -13.162 -26.593  20.359  1.00  0.260          H  
ATOM  20722  N   GLY B 296     -13.289 -25.823  23.618  1.00  0.140          N  
ATOM  20723  CA  GLY B 296     -12.341 -25.188  24.527  1.00  0.130          C  
ATOM  20724  C   GLY B 296     -12.759 -25.197  26.001  1.00  0.120          C  
ATOM  20725  O   GLY B 296     -12.004 -24.729  26.858  1.00  0.130          O  
ATOM  20726  H   GLY B 296     -13.136 -26.788  23.359  1.00  0.170          H  
ATOM  20727 1HA  GLY B 296     -11.378 -25.685  24.429  1.00  0.160          H  
ATOM  20728 2HA  GLY B 296     -12.189 -24.157  24.209  1.00  0.160          H  
ATOM  20729  N   ALA B 297     -13.948 -25.707  26.304  1.00  0.110          N  
ATOM  20730  CA  ALA B 297     -14.433 -25.742  27.675  1.00  0.110          C  
ATOM  20731  C   ALA B 297     -13.857 -26.941  28.417  1.00  0.120          C  
ATOM  20732  O   ALA B 297     -13.528 -27.959  27.808  1.00  0.130          O  
ATOM  20733  CB  ALA B 297     -15.944 -25.767  27.695  1.00  0.150          C  
ATOM  20734  H   ALA B 297     -14.550 -26.079  25.563  1.00  0.130          H  
ATOM  20735  HA  ALA B 297     -14.090 -24.840  28.183  1.00  0.130          H  
ATOM  20736 1HB  ALA B 297     -16.299 -25.776  28.723  1.00  0.180          H  
ATOM  20737 2HB  ALA B 297     -16.313 -24.885  27.180  1.00  0.180          H  
ATOM  20738 3HB  ALA B 297     -16.293 -26.637  27.191  1.00  0.180          H  
ATOM  20739  N   ASN B 298     -13.735 -26.810  29.733  1.00  0.120          N  
ATOM  20740  CA  ASN B 298     -13.275 -27.888  30.596  1.00  0.140          C  
ATOM  20741  C   ASN B 298     -14.389 -28.848  31.016  1.00  0.140          C  
ATOM  20742  O   ASN B 298     -15.388 -28.437  31.620  1.00  0.170          O  
ATOM  20743  CB  ASN B 298     -12.524 -27.357  31.797  1.00  0.190          C  
ATOM  20744  CG  ASN B 298     -11.997 -28.494  32.624  1.00  0.190          C  
ATOM  20745  OD1 ASN B 298     -12.797 -29.247  33.213  1.00  0.190          O  
ATOM  20746  ND2 ASN B 298     -10.714 -28.665  32.666  1.00  0.190          N  
ATOM  20747  H   ASN B 298     -13.988 -25.929  30.156  1.00  0.140          H  
ATOM  20748  HA  ASN B 298     -12.561 -28.482  30.022  1.00  0.170          H  
ATOM  20749 1HB  ASN B 298     -11.687 -26.741  31.467  1.00  0.230          H  
ATOM  20750 2HB  ASN B 298     -13.168 -26.734  32.402  1.00  0.230          H  
ATOM  20751 1HD2 ASN B 298     -10.360 -29.448  33.199  1.00  0.230          H  
ATOM  20752 2HD2 ASN B 298     -10.100 -28.052  32.171  1.00  0.230          H  
ATOM  20753  N   ALA B 299     -14.200 -30.131  30.697  1.00  0.130          N  
ATOM  20754  CA  ALA B 299     -15.160 -31.208  30.955  1.00  0.140          C  
ATOM  20755  C   ALA B 299     -15.572 -31.381  32.404  1.00  0.140          C  
ATOM  20756  O   ALA B 299     -16.746 -31.647  32.672  1.00  0.150          O  
ATOM  20757  CB  ALA B 299     -14.552 -32.509  30.478  1.00  0.190          C  
ATOM  20758  H   ALA B 299     -13.344 -30.362  30.209  1.00  0.160          H  
ATOM  20759  HA  ALA B 299     -16.057 -31.004  30.408  1.00  0.170          H  
ATOM  20760 1HB  ALA B 299     -15.248 -33.324  30.623  1.00  0.230          H  
ATOM  20761 2HB  ALA B 299     -14.307 -32.424  29.419  1.00  0.230          H  
ATOM  20762 3HB  ALA B 299     -13.649 -32.706  31.049  1.00  0.230          H  
ATOM  20763  N   LEU B 300     -14.651 -31.199  33.341  1.00  0.130          N  
ATOM  20764  CA  LEU B 300     -15.004 -31.407  34.733  1.00  0.160          C  
ATOM  20765  C   LEU B 300     -15.743 -30.217  35.243  1.00  0.150          C  
ATOM  20766  O   LEU B 300     -16.741 -30.364  35.944  1.00  0.160          O  
ATOM  20767  CB  LEU B 300     -13.768 -31.615  35.620  1.00  0.210          C  
ATOM  20768  CG  LEU B 300     -13.268 -33.044  35.796  1.00  0.210          C  
ATOM  20769  CD1 LEU B 300     -12.854 -33.601  34.497  1.00  0.210          C  
ATOM  20770  CD2 LEU B 300     -12.100 -33.050  36.737  1.00  0.210          C  
ATOM  20771  H   LEU B 300     -13.707 -30.922  33.094  1.00  0.160          H  
ATOM  20772  HA  LEU B 300     -15.655 -32.276  34.807  1.00  0.190          H  
ATOM  20773 1HB  LEU B 300     -12.944 -31.029  35.204  1.00  0.250          H  
ATOM  20774 2HB  LEU B 300     -13.992 -31.219  36.613  1.00  0.250          H  
ATOM  20775  HG  LEU B 300     -14.062 -33.662  36.199  1.00  0.250          H  
ATOM  20776 1HD1 LEU B 300     -12.516 -34.584  34.681  1.00  0.250          H  
ATOM  20777 2HD1 LEU B 300     -13.684 -33.625  33.806  1.00  0.250          H  
ATOM  20778 3HD1 LEU B 300     -12.047 -32.998  34.074  1.00  0.250          H  
ATOM  20779 1HD2 LEU B 300     -11.730 -34.066  36.867  1.00  0.250          H  
ATOM  20780 2HD2 LEU B 300     -11.328 -32.438  36.307  1.00  0.250          H  
ATOM  20781 3HD2 LEU B 300     -12.397 -32.645  37.704  1.00  0.250          H  
ATOM  20782  N   ASP B 301     -15.283 -29.031  34.855  1.00  0.170          N  
ATOM  20783  CA  ASP B 301     -15.901 -27.809  35.338  1.00  0.170          C  
ATOM  20784  C   ASP B 301     -17.325 -27.720  34.807  1.00  0.180          C  
ATOM  20785  O   ASP B 301     -18.246 -27.299  35.519  1.00  0.190          O  
ATOM  20786  CB  ASP B 301     -15.125 -26.587  34.844  1.00  0.240          C  
ATOM  20787  CG  ASP B 301     -13.714 -26.412  35.450  1.00  0.240          C  
ATOM  20788  OD1 ASP B 301     -13.381 -27.038  36.429  1.00  0.240          O  
ATOM  20789  OD2 ASP B 301     -12.970 -25.652  34.881  1.00  0.240          O  
ATOM  20790  H   ASP B 301     -14.453 -28.993  34.256  1.00  0.200          H  
ATOM  20791  HA  ASP B 301     -15.924 -27.825  36.430  1.00  0.200          H  
ATOM  20792 1HB  ASP B 301     -15.036 -26.648  33.762  1.00  0.290          H  
ATOM  20793 2HB  ASP B 301     -15.702 -25.691  35.063  1.00  0.290          H  
ATOM  20794  N   THR B 302     -17.497 -28.139  33.544  1.00  0.170          N  
ATOM  20795  CA  THR B 302     -18.782 -28.100  32.874  1.00  0.180          C  
ATOM  20796  C   THR B 302     -19.702 -29.078  33.570  1.00  0.180          C  
ATOM  20797  O   THR B 302     -20.830 -28.734  33.923  1.00  0.190          O  
ATOM  20798  CB  THR B 302     -18.658 -28.484  31.372  1.00  0.250          C  
ATOM  20799  OG1 THR B 302     -17.773 -27.572  30.701  1.00  0.250          O  
ATOM  20800  CG2 THR B 302     -20.044 -28.400  30.685  1.00  0.250          C  
ATOM  20801  H   THR B 302     -16.689 -28.475  33.023  1.00  0.200          H  
ATOM  20802  HA  THR B 302     -19.202 -27.097  32.956  1.00  0.220          H  
ATOM  20803  HB  THR B 302     -18.259 -29.494  31.284  1.00  0.300          H  
ATOM  20804  HG1 THR B 302     -16.865 -27.717  31.033  1.00  0.300          H  
ATOM  20805 1HG2 THR B 302     -19.941 -28.661  29.631  1.00  0.300          H  
ATOM  20806 2HG2 THR B 302     -20.743 -29.088  31.159  1.00  0.300          H  
ATOM  20807 3HG2 THR B 302     -20.428 -27.380  30.769  1.00  0.300          H  
ATOM  20808  N   ALA B 303     -19.228 -30.310  33.791  1.00  0.180          N  
ATOM  20809  CA  ALA B 303     -20.056 -31.308  34.436  1.00  0.190          C  
ATOM  20810  C   ALA B 303     -20.464 -30.883  35.842  1.00  0.210          C  
ATOM  20811  O   ALA B 303     -21.609 -31.104  36.243  1.00  0.240          O  
ATOM  20812  CB  ALA B 303     -19.318 -32.623  34.490  1.00  0.260          C  
ATOM  20813  H   ALA B 303     -18.292 -30.587  33.477  1.00  0.220          H  
ATOM  20814  HA  ALA B 303     -20.961 -31.433  33.841  1.00  0.230          H  
ATOM  20815 1HB  ALA B 303     -19.952 -33.384  34.945  1.00  0.310          H  
ATOM  20816 2HB  ALA B 303     -19.053 -32.930  33.478  1.00  0.310          H  
ATOM  20817 3HB  ALA B 303     -18.410 -32.504  35.078  1.00  0.310          H  
ATOM  20818  N   GLU B 304     -19.552 -30.259  36.606  1.00  0.210          N  
ATOM  20819  CA  GLU B 304     -19.937 -29.842  37.943  1.00  0.230          C  
ATOM  20820  C   GLU B 304     -21.023 -28.799  37.871  1.00  0.240          C  
ATOM  20821  O   GLU B 304     -21.988 -28.871  38.629  1.00  0.260          O  
ATOM  20822  CB  GLU B 304     -18.761 -29.259  38.728  1.00  0.310          C  
ATOM  20823  CG  GLU B 304     -17.704 -30.251  39.154  1.00  0.310          C  
ATOM  20824  CD  GLU B 304     -16.552 -29.589  39.878  1.00  0.310          C  
ATOM  20825  OE1 GLU B 304     -16.599 -28.395  40.049  1.00  0.310          O  
ATOM  20826  OE2 GLU B 304     -15.609 -30.277  40.221  1.00  0.310          O  
ATOM  20827  H   GLU B 304     -18.591 -30.119  36.278  1.00  0.250          H  
ATOM  20828  HA  GLU B 304     -20.324 -30.707  38.480  1.00  0.280          H  
ATOM  20829 1HB  GLU B 304     -18.264 -28.507  38.108  1.00  0.380          H  
ATOM  20830 2HB  GLU B 304     -19.133 -28.753  39.618  1.00  0.380          H  
ATOM  20831 1HG  GLU B 304     -18.161 -30.988  39.814  1.00  0.380          H  
ATOM  20832 2HG  GLU B 304     -17.339 -30.770  38.283  1.00  0.380          H  
ATOM  20833  N   ALA B 305     -20.892 -27.841  36.949  1.00  0.220          N  
ATOM  20834  CA  ALA B 305     -21.893 -26.804  36.817  1.00  0.240          C  
ATOM  20835  C   ALA B 305     -23.250 -27.394  36.433  1.00  0.250          C  
ATOM  20836  O   ALA B 305     -24.280 -26.966  36.964  1.00  0.280          O  
ATOM  20837  CB  ALA B 305     -21.430 -25.783  35.820  1.00  0.330          C  
ATOM  20838  H   ALA B 305     -20.044 -27.803  36.368  1.00  0.260          H  
ATOM  20839  HA  ALA B 305     -22.000 -26.317  37.783  1.00  0.290          H  
ATOM  20840 1HB  ALA B 305     -22.154 -24.994  35.760  1.00  0.390          H  
ATOM  20841 2HB  ALA B 305     -20.473 -25.375  36.142  1.00  0.390          H  
ATOM  20842 3HB  ALA B 305     -21.304 -26.261  34.850  1.00  0.390          H  
ATOM  20843  N   VAL B 306     -23.253 -28.410  35.561  1.00  0.230          N  
ATOM  20844  CA  VAL B 306     -24.493 -29.067  35.171  1.00  0.240          C  
ATOM  20845  C   VAL B 306     -25.136 -29.723  36.380  1.00  0.270          C  
ATOM  20846  O   VAL B 306     -26.344 -29.568  36.590  1.00  0.300          O  
ATOM  20847  CB  VAL B 306     -24.243 -30.122  34.065  1.00  0.330          C  
ATOM  20848  CG1 VAL B 306     -25.493 -30.992  33.817  1.00  0.330          C  
ATOM  20849  CG2 VAL B 306     -23.872 -29.409  32.754  1.00  0.330          C  
ATOM  20850  H   VAL B 306     -22.365 -28.687  35.126  1.00  0.280          H  
ATOM  20851  HA  VAL B 306     -25.175 -28.313  34.778  1.00  0.290          H  
ATOM  20852  HB  VAL B 306     -23.428 -30.776  34.379  1.00  0.400          H  
ATOM  20853 1HG1 VAL B 306     -25.259 -31.708  33.047  1.00  0.400          H  
ATOM  20854 2HG1 VAL B 306     -25.778 -31.529  34.724  1.00  0.400          H  
ATOM  20855 3HG1 VAL B 306     -26.307 -30.385  33.492  1.00  0.400          H  
ATOM  20856 1HG2 VAL B 306     -23.673 -30.154  31.982  1.00  0.400          H  
ATOM  20857 2HG2 VAL B 306     -24.696 -28.767  32.441  1.00  0.400          H  
ATOM  20858 3HG2 VAL B 306     -22.993 -28.805  32.897  1.00  0.400          H  
ATOM  20859  N   GLU B 307     -24.339 -30.443  37.174  1.00  0.260          N  
ATOM  20860  CA  GLU B 307     -24.867 -31.102  38.353  1.00  0.290          C  
ATOM  20861  C   GLU B 307     -25.352 -30.086  39.386  1.00  0.300          C  
ATOM  20862  O   GLU B 307     -26.346 -30.343  40.072  1.00  0.330          O  
ATOM  20863  CB  GLU B 307     -23.840 -32.066  38.936  1.00  0.390          C  
ATOM  20864  CG  GLU B 307     -23.557 -33.282  38.024  1.00  0.390          C  
ATOM  20865  CD  GLU B 307     -24.767 -34.142  37.753  1.00  0.390          C  
ATOM  20866  OE1 GLU B 307     -25.460 -34.487  38.699  1.00  0.390          O  
ATOM  20867  OE2 GLU B 307     -25.006 -34.456  36.597  1.00  0.390          O  
ATOM  20868  H   GLU B 307     -23.351 -30.562  36.922  1.00  0.310          H  
ATOM  20869  HA  GLU B 307     -25.725 -31.694  38.050  1.00  0.350          H  
ATOM  20870 1HB  GLU B 307     -22.898 -31.535  39.094  1.00  0.470          H  
ATOM  20871 2HB  GLU B 307     -24.184 -32.431  39.902  1.00  0.470          H  
ATOM  20872 1HG  GLU B 307     -23.180 -32.920  37.070  1.00  0.470          H  
ATOM  20873 2HG  GLU B 307     -22.777 -33.890  38.479  1.00  0.470          H  
ATOM  20874  N   GLN B 308     -24.679 -28.929  39.502  1.00  0.300          N  
ATOM  20875  CA  GLN B 308     -25.133 -27.900  40.430  1.00  0.330          C  
ATOM  20876  C   GLN B 308     -26.510 -27.403  40.013  1.00  0.350          C  
ATOM  20877  O   GLN B 308     -27.393 -27.247  40.861  1.00  0.360          O  
ATOM  20878  CB  GLN B 308     -24.168 -26.711  40.454  1.00  0.450          C  
ATOM  20879  CG  GLN B 308     -22.828 -26.971  41.107  1.00  0.450          C  
ATOM  20880  CD  GLN B 308     -21.859 -25.830  40.864  1.00  0.450          C  
ATOM  20881  OE1 GLN B 308     -22.118 -24.956  40.022  1.00  0.450          O  
ATOM  20882  NE2 GLN B 308     -20.746 -25.828  41.583  1.00  0.450          N  
ATOM  20883  H   GLN B 308     -23.815 -28.804  38.967  1.00  0.360          H  
ATOM  20884  HA  GLN B 308     -25.203 -28.330  41.427  1.00  0.400          H  
ATOM  20885 1HB  GLN B 308     -23.980 -26.392  39.435  1.00  0.540          H  
ATOM  20886 2HB  GLN B 308     -24.638 -25.876  40.971  1.00  0.540          H  
ATOM  20887 1HG  GLN B 308     -22.986 -27.051  42.180  1.00  0.540          H  
ATOM  20888 2HG  GLN B 308     -22.402 -27.886  40.741  1.00  0.540          H  
ATOM  20889 1HE2 GLN B 308     -20.068 -25.103  41.459  1.00  0.540          H  
ATOM  20890 2HE2 GLN B 308     -20.574 -26.557  42.248  1.00  0.540          H  
ATOM  20891  N   ARG B 309     -26.715 -27.195  38.704  1.00  0.350          N  
ATOM  20892  CA  ARG B 309     -28.017 -26.742  38.243  1.00  0.360          C  
ATOM  20893  C   ARG B 309     -29.060 -27.823  38.475  1.00  0.370          C  
ATOM  20894  O   ARG B 309     -30.183 -27.509  38.864  1.00  0.390          O  
ATOM  20895  CB  ARG B 309     -27.993 -26.318  36.786  1.00  0.500          C  
ATOM  20896  CG  ARG B 309     -27.630 -24.839  36.530  1.00  0.500          C  
ATOM  20897  CD  ARG B 309     -26.212 -24.529  36.855  1.00  0.500          C  
ATOM  20898  NE  ARG B 309     -25.857 -23.153  36.532  1.00  0.500          N  
ATOM  20899  CZ  ARG B 309     -24.673 -22.565  36.820  1.00  0.500          C  
ATOM  20900  NH1 ARG B 309     -23.723 -23.237  37.446  1.00  0.500          N  
ATOM  20901  NH2 ARG B 309     -24.473 -21.306  36.472  1.00  0.500          N  
ATOM  20902  H   ARG B 309     -25.928 -27.296  38.050  1.00  0.420          H  
ATOM  20903  HA  ARG B 309     -28.302 -25.868  38.832  1.00  0.430          H  
ATOM  20904 1HB  ARG B 309     -27.277 -26.938  36.240  1.00  0.600          H  
ATOM  20905 2HB  ARG B 309     -28.978 -26.485  36.358  1.00  0.600          H  
ATOM  20906 1HG  ARG B 309     -27.802 -24.602  35.479  1.00  0.600          H  
ATOM  20907 2HG  ARG B 309     -28.262 -24.204  37.154  1.00  0.600          H  
ATOM  20908 1HD  ARG B 309     -26.026 -24.687  37.916  1.00  0.600          H  
ATOM  20909 2HD  ARG B 309     -25.588 -25.170  36.276  1.00  0.600          H  
ATOM  20910  HE  ARG B 309     -26.551 -22.602  36.039  1.00  0.600          H  
ATOM  20911 1HH1 ARG B 309     -23.871 -24.206  37.711  1.00  0.600          H  
ATOM  20912 2HH1 ARG B 309     -22.843 -22.791  37.669  1.00  0.600          H  
ATOM  20913 1HH2 ARG B 309     -25.204 -20.789  35.994  1.00  0.600          H  
ATOM  20914 2HH2 ARG B 309     -23.599 -20.847  36.684  1.00  0.600          H  
ATOM  20915  N   LEU B 310     -28.706 -29.096  38.263  1.00  0.360          N  
ATOM  20916  CA  LEU B 310     -29.668 -30.152  38.522  1.00  0.380          C  
ATOM  20917  C   LEU B 310     -30.030 -30.158  40.003  1.00  0.390          C  
ATOM  20918  O   LEU B 310     -31.203 -30.233  40.347  1.00  0.430          O  
ATOM  20919  CB  LEU B 310     -29.120 -31.509  38.086  1.00  0.520          C  
ATOM  20920  CG  LEU B 310     -28.986 -31.759  36.559  1.00  0.520          C  
ATOM  20921  CD1 LEU B 310     -28.174 -33.009  36.342  1.00  0.520          C  
ATOM  20922  CD2 LEU B 310     -30.399 -31.945  35.931  1.00  0.520          C  
ATOM  20923  H   LEU B 310     -27.778 -29.314  37.886  1.00  0.430          H  
ATOM  20924  HA  LEU B 310     -30.569 -29.947  37.965  1.00  0.460          H  
ATOM  20925 1HB  LEU B 310     -28.143 -31.651  38.541  1.00  0.630          H  
ATOM  20926 2HB  LEU B 310     -29.788 -32.266  38.470  1.00  0.630          H  
ATOM  20927  HG  LEU B 310     -28.464 -30.932  36.093  1.00  0.630          H  
ATOM  20928 1HD1 LEU B 310     -28.054 -33.196  35.301  1.00  0.630          H  
ATOM  20929 2HD1 LEU B 310     -27.195 -32.893  36.782  1.00  0.630          H  
ATOM  20930 3HD1 LEU B 310     -28.669 -33.850  36.792  1.00  0.630          H  
ATOM  20931 1HD2 LEU B 310     -30.305 -32.147  34.887  1.00  0.630          H  
ATOM  20932 2HD2 LEU B 310     -30.905 -32.790  36.410  1.00  0.630          H  
ATOM  20933 3HD2 LEU B 310     -31.001 -31.052  36.063  1.00  0.630          H  
ATOM  20934  N   SER B 311     -29.059 -29.959  40.892  1.00  0.380          N  
ATOM  20935  CA  SER B 311     -29.363 -29.930  42.320  1.00  0.400          C  
ATOM  20936  C   SER B 311     -30.389 -28.835  42.625  1.00  0.420          C  
ATOM  20937  O   SER B 311     -31.368 -29.064  43.346  1.00  0.450          O  
ATOM  20938  CB  SER B 311     -28.099 -29.701  43.125  1.00  0.550          C  
ATOM  20939  OG  SER B 311     -28.368 -29.685  44.501  1.00  0.550          O  
ATOM  20940  H   SER B 311     -28.085 -29.910  40.582  1.00  0.460          H  
ATOM  20941  HA  SER B 311     -29.784 -30.885  42.608  1.00  0.480          H  
ATOM  20942 1HB  SER B 311     -27.377 -30.483  42.895  1.00  0.660          H  
ATOM  20943 2HB  SER B 311     -27.653 -28.757  42.835  1.00  0.660          H  
ATOM  20944  HG  SER B 311     -27.526 -29.526  44.930  1.00  0.660          H  
ATOM  20945  N   GLU B 312     -30.193 -27.642  42.046  1.00  0.400          N  
ATOM  20946  CA  GLU B 312     -31.129 -26.537  42.239  1.00  0.430          C  
ATOM  20947  C   GLU B 312     -32.530 -26.862  41.693  1.00  0.440          C  
ATOM  20948  O   GLU B 312     -33.534 -26.499  42.302  1.00  0.490          O  
ATOM  20949  CB  GLU B 312     -30.616 -25.270  41.542  1.00  0.590          C  
ATOM  20950  CG  GLU B 312     -29.383 -24.628  42.169  1.00  0.590          C  
ATOM  20951  CD  GLU B 312     -28.873 -23.459  41.358  1.00  0.590          C  
ATOM  20952  OE1 GLU B 312     -29.372 -23.261  40.273  1.00  0.590          O  
ATOM  20953  OE2 GLU B 312     -27.992 -22.772  41.817  1.00  0.590          O  
ATOM  20954  H   GLU B 312     -29.340 -27.501  41.494  1.00  0.480          H  
ATOM  20955  HA  GLU B 312     -31.214 -26.344  43.307  1.00  0.520          H  
ATOM  20956 1HB  GLU B 312     -30.373 -25.507  40.508  1.00  0.710          H  
ATOM  20957 2HB  GLU B 312     -31.408 -24.524  41.525  1.00  0.710          H  
ATOM  20958 1HG  GLU B 312     -29.632 -24.285  43.171  1.00  0.710          H  
ATOM  20959 2HG  GLU B 312     -28.599 -25.379  42.254  1.00  0.710          H  
ATOM  20960  N   LEU B 313     -32.587 -27.545  40.548  1.00  0.410          N  
ATOM  20961  CA  LEU B 313     -33.833 -27.948  39.897  1.00  0.430          C  
ATOM  20962  C   LEU B 313     -34.590 -29.067  40.622  1.00  0.430          C  
ATOM  20963  O   LEU B 313     -35.818 -29.029  40.716  1.00  0.420          O  
ATOM  20964  CB  LEU B 313     -33.488 -28.391  38.467  1.00  0.590          C  
ATOM  20965  CG  LEU B 313     -33.004 -27.266  37.509  1.00  0.590          C  
ATOM  20966  CD1 LEU B 313     -32.383 -27.886  36.252  1.00  0.590          C  
ATOM  20967  CD2 LEU B 313     -34.185 -26.412  37.116  1.00  0.590          C  
ATOM  20968  H   LEU B 313     -31.699 -27.739  40.073  1.00  0.490          H  
ATOM  20969  HA  LEU B 313     -34.485 -27.083  39.873  1.00  0.520          H  
ATOM  20970 1HB  LEU B 313     -32.718 -29.148  38.521  1.00  0.710          H  
ATOM  20971 2HB  LEU B 313     -34.367 -28.835  38.022  1.00  0.710          H  
ATOM  20972  HG  LEU B 313     -32.263 -26.647  38.004  1.00  0.710          H  
ATOM  20973 1HD1 LEU B 313     -32.050 -27.105  35.580  1.00  0.710          H  
ATOM  20974 2HD1 LEU B 313     -31.535 -28.496  36.520  1.00  0.710          H  
ATOM  20975 3HD1 LEU B 313     -33.115 -28.485  35.770  1.00  0.710          H  
ATOM  20976 1HD2 LEU B 313     -33.850 -25.640  36.454  1.00  0.710          H  
ATOM  20977 2HD2 LEU B 313     -34.929 -27.028  36.609  1.00  0.710          H  
ATOM  20978 3HD2 LEU B 313     -34.635 -25.952  37.985  1.00  0.710          H  
ATOM  20979  N   ARG B 314     -33.861 -30.041  41.167  1.00  0.440          N  
ATOM  20980  CA  ARG B 314     -34.432 -31.222  41.815  1.00  0.430          C  
ATOM  20981  C   ARG B 314     -35.383 -30.896  42.959  1.00  0.400          C  
ATOM  20982  O   ARG B 314     -36.401 -31.574  43.127  1.00  0.370          O  
ATOM  20983  CB  ARG B 314     -33.310 -32.149  42.272  1.00  0.610          C  
ATOM  20984  CG  ARG B 314     -32.596 -32.911  41.105  1.00  0.610          C  
ATOM  20985  CD  ARG B 314     -31.328 -33.577  41.537  1.00  0.610          C  
ATOM  20986  NE  ARG B 314     -30.585 -34.156  40.390  1.00  0.610          N  
ATOM  20987  CZ  ARG B 314     -29.235 -34.417  40.368  1.00  0.610          C  
ATOM  20988  NH1 ARG B 314     -28.483 -34.153  41.423  1.00  0.610          N  
ATOM  20989  NH2 ARG B 314     -28.668 -34.924  39.272  1.00  0.610          N  
ATOM  20990  H   ARG B 314     -32.851 -29.996  41.035  1.00  0.530          H  
ATOM  20991  HA  ARG B 314     -34.988 -31.767  41.072  1.00  0.520          H  
ATOM  20992 1HB  ARG B 314     -32.550 -31.559  42.789  1.00  0.730          H  
ATOM  20993 2HB  ARG B 314     -33.698 -32.884  42.974  1.00  0.730          H  
ATOM  20994 1HG  ARG B 314     -33.255 -33.708  40.773  1.00  0.730          H  
ATOM  20995 2HG  ARG B 314     -32.408 -32.267  40.261  1.00  0.730          H  
ATOM  20996 1HD  ARG B 314     -30.702 -32.847  42.016  1.00  0.730          H  
ATOM  20997 2HD  ARG B 314     -31.558 -34.378  42.237  1.00  0.730          H  
ATOM  20998  HE  ARG B 314     -31.130 -34.344  39.526  1.00  0.730          H  
ATOM  20999 1HH1 ARG B 314     -28.891 -33.764  42.255  1.00  0.730          H  
ATOM  21000 2HH1 ARG B 314     -27.486 -34.343  41.399  1.00  0.730          H  
ATOM  21001 1HH2 ARG B 314     -29.240 -35.146  38.467  1.00  0.730          H  
ATOM  21002 2HH2 ARG B 314     -27.640 -35.068  39.221  1.00  0.730          H  
ATOM  21003  N   LYS B 315     -35.110 -29.846  43.726  1.00  0.430          N  
ATOM  21004  CA  LYS B 315     -35.984 -29.511  44.849  1.00  0.450          C  
ATOM  21005  C   LYS B 315     -37.398 -29.123  44.400  1.00  0.410          C  
ATOM  21006  O   LYS B 315     -38.308 -29.073  45.228  1.00  0.410          O  
ATOM  21007  CB  LYS B 315     -35.416 -28.386  45.722  1.00  0.620          C  
ATOM  21008  CG  LYS B 315     -35.418 -27.018  45.091  1.00  0.620          C  
ATOM  21009  CD  LYS B 315     -34.807 -25.969  46.007  1.00  0.620          C  
ATOM  21010  CE  LYS B 315     -34.839 -24.594  45.352  1.00  0.620          C  
ATOM  21011  NZ  LYS B 315     -34.267 -23.524  46.224  1.00  0.620          N  
ATOM  21012  H   LYS B 315     -34.265 -29.306  43.550  1.00  0.520          H  
ATOM  21013  HA  LYS B 315     -36.077 -30.398  45.476  1.00  0.540          H  
ATOM  21014 1HB  LYS B 315     -35.988 -28.325  46.647  1.00  0.750          H  
ATOM  21015 2HB  LYS B 315     -34.386 -28.625  45.987  1.00  0.750          H  
ATOM  21016 1HG  LYS B 315     -34.882 -27.054  44.164  1.00  0.750          H  
ATOM  21017 2HG  LYS B 315     -36.442 -26.718  44.880  1.00  0.750          H  
ATOM  21018 1HD  LYS B 315     -35.367 -25.930  46.941  1.00  0.750          H  
ATOM  21019 2HD  LYS B 315     -33.773 -26.234  46.228  1.00  0.750          H  
ATOM  21020 1HE  LYS B 315     -34.265 -24.639  44.425  1.00  0.750          H  
ATOM  21021 2HE  LYS B 315     -35.873 -24.336  45.113  1.00  0.750          H  
ATOM  21022 1HZ  LYS B 315     -34.319 -22.619  45.735  1.00  0.750          H  
ATOM  21023 2HZ  LYS B 315     -34.799 -23.439  47.075  1.00  0.750          H  
ATOM  21024 3HZ  LYS B 315     -33.312 -23.724  46.446  1.00  0.750          H  
ATOM  21025  N   ASN B 316     -37.568 -28.772  43.117  1.00  0.400          N  
ATOM  21026  CA  ASN B 316     -38.850 -28.350  42.582  1.00  0.390          C  
ATOM  21027  C   ASN B 316     -39.525 -29.430  41.723  1.00  0.390          C  
ATOM  21028  O   ASN B 316     -40.507 -29.144  41.030  1.00  0.410          O  
ATOM  21029  CB  ASN B 316     -38.656 -27.099  41.741  1.00  0.550          C  
ATOM  21030  CG  ASN B 316     -38.191 -25.886  42.529  1.00  0.550          C  
ATOM  21031  OD1 ASN B 316     -38.628 -25.602  43.653  1.00  0.550          O  
ATOM  21032  ND2 ASN B 316     -37.288 -25.148  41.925  1.00  0.550          N  
ATOM  21033  H   ASN B 316     -36.786 -28.844  42.461  1.00  0.480          H  
ATOM  21034  HA  ASN B 316     -39.518 -28.128  43.414  1.00  0.470          H  
ATOM  21035 1HB  ASN B 316     -37.915 -27.311  40.965  1.00  0.660          H  
ATOM  21036 2HB  ASN B 316     -39.589 -26.849  41.239  1.00  0.660          H  
ATOM  21037 1HD2 ASN B 316     -36.927 -24.328  42.363  1.00  0.660          H  
ATOM  21038 2HD2 ASN B 316     -36.963 -25.405  41.013  1.00  0.660          H  
ATOM  21039  N   TYR B 317     -39.021 -30.662  41.746  1.00  0.390          N  
ATOM  21040  CA  TYR B 317     -39.609 -31.689  40.893  1.00  0.390          C  
ATOM  21041  C   TYR B 317     -40.963 -32.174  41.383  1.00  0.410          C  
ATOM  21042  O   TYR B 317     -41.200 -32.204  42.591  1.00  0.430          O  
ATOM  21043  CB  TYR B 317     -38.687 -32.897  40.775  1.00  0.550          C  
ATOM  21044  CG  TYR B 317     -37.482 -32.724  39.909  1.00  0.550          C  
ATOM  21045  CD1 TYR B 317     -37.186 -31.521  39.257  1.00  0.550          C  
ATOM  21046  CD2 TYR B 317     -36.661 -33.804  39.747  1.00  0.550          C  
ATOM  21047  CE1 TYR B 317     -36.084 -31.424  38.478  1.00  0.550          C  
ATOM  21048  CE2 TYR B 317     -35.561 -33.698  38.972  1.00  0.550          C  
ATOM  21049  CZ  TYR B 317     -35.258 -32.505  38.331  1.00  0.550          C  
ATOM  21050  OH  TYR B 317     -34.124 -32.369  37.561  1.00  0.550          O  
ATOM  21051  H   TYR B 317     -38.206 -30.884  42.329  1.00  0.470          H  
ATOM  21052  HA  TYR B 317     -39.742 -31.236  39.921  1.00  0.470          H  
ATOM  21053 1HB  TYR B 317     -38.330 -33.153  41.775  1.00  0.660          H  
ATOM  21054 2HB  TYR B 317     -39.245 -33.753  40.419  1.00  0.660          H  
ATOM  21055  HD1 TYR B 317     -37.801 -30.644  39.358  1.00  0.660          H  
ATOM  21056  HD2 TYR B 317     -36.889 -34.749  40.248  1.00  0.660          H  
ATOM  21057  HE1 TYR B 317     -35.856 -30.489  37.984  1.00  0.660          H  
ATOM  21058  HE2 TYR B 317     -34.926 -34.552  38.870  1.00  0.660          H  
ATOM  21059  HH  TYR B 317     -33.567 -33.183  37.634  1.00  0.660          H  
ATOM  21060  N   PRO B 318     -41.875 -32.563  40.467  1.00  0.420          N  
ATOM  21061  CA  PRO B 318     -43.159 -33.148  40.759  1.00  0.460          C  
ATOM  21062  C   PRO B 318     -42.962 -34.488  41.425  1.00  0.450          C  
ATOM  21063  O   PRO B 318     -41.979 -35.189  41.144  1.00  0.430          O  
ATOM  21064  CB  PRO B 318     -43.817 -33.275  39.377  1.00  0.690          C  
ATOM  21065  CG  PRO B 318     -42.672 -33.285  38.398  1.00  0.690          C  
ATOM  21066  CD  PRO B 318     -41.623 -32.397  39.022  1.00  0.690          C  
ATOM  21067  HA  PRO B 318     -43.725 -32.467  41.412  1.00  0.550          H  
ATOM  21068 1HB  PRO B 318     -44.407 -34.209  39.337  1.00  0.830          H  
ATOM  21069 2HB  PRO B 318     -44.519 -32.445  39.214  1.00  0.830          H  
ATOM  21070 1HG  PRO B 318     -42.320 -34.311  38.256  1.00  0.830          H  
ATOM  21071 2HG  PRO B 318     -43.003 -32.925  37.410  1.00  0.830          H  
ATOM  21072 1HD  PRO B 318     -40.662 -32.772  38.726  1.00  0.830          H  
ATOM  21073 2HD  PRO B 318     -41.777 -31.352  38.737  1.00  0.830          H  
ATOM  21074  N   THR B 319     -43.916 -34.852  42.259  1.00  0.480          N  
ATOM  21075  CA  THR B 319     -43.879 -36.106  42.967  1.00  0.490          C  
ATOM  21076  C   THR B 319     -43.732 -37.264  42.005  1.00  0.470          C  
ATOM  21077  O   THR B 319     -44.483 -37.395  41.038  1.00  0.480          O  
ATOM  21078  CB  THR B 319     -45.172 -36.285  43.800  1.00  0.680          C  
ATOM  21079  OG1 THR B 319     -45.307 -35.184  44.714  1.00  0.680          O  
ATOM  21080  CG2 THR B 319     -45.128 -37.587  44.594  1.00  0.680          C  
ATOM  21081  H   THR B 319     -44.689 -34.228  42.447  1.00  0.580          H  
ATOM  21082  HA  THR B 319     -43.021 -36.100  43.641  1.00  0.590          H  
ATOM  21083  HB  THR B 319     -46.033 -36.299  43.131  1.00  0.820          H  
ATOM  21084  HG1 THR B 319     -46.177 -35.214  45.126  1.00  0.820          H  
ATOM  21085 1HG2 THR B 319     -46.044 -37.683  45.173  1.00  0.820          H  
ATOM  21086 2HG2 THR B 319     -45.042 -38.440  43.923  1.00  0.820          H  
ATOM  21087 3HG2 THR B 319     -44.274 -37.572  45.269  1.00  0.820          H  
ATOM  21088  N   GLY B 320     -42.762 -38.124  42.286  1.00  0.450          N  
ATOM  21089  CA  GLY B 320     -42.521 -39.299  41.472  1.00  0.430          C  
ATOM  21090  C   GLY B 320     -41.475 -39.161  40.373  1.00  0.420          C  
ATOM  21091  O   GLY B 320     -41.195 -40.173  39.735  1.00  0.440          O  
ATOM  21092  H   GLY B 320     -42.178 -37.955  43.092  1.00  0.540          H  
ATOM  21093 1HA  GLY B 320     -42.221 -40.113  42.136  1.00  0.520          H  
ATOM  21094 2HA  GLY B 320     -43.456 -39.616  41.023  1.00  0.520          H  
ATOM  21095  N   LEU B 321     -40.920 -37.950  40.128  1.00  0.410          N  
ATOM  21096  CA  LEU B 321     -39.870 -37.722  39.096  1.00  0.410          C  
ATOM  21097  C   LEU B 321     -38.451 -37.821  39.694  1.00  0.380          C  
ATOM  21098  O   LEU B 321     -38.171 -37.268  40.762  1.00  0.390          O  
ATOM  21099  CB  LEU B 321     -40.026 -36.323  38.439  1.00  0.570          C  
ATOM  21100  CG  LEU B 321     -38.955 -35.896  37.284  1.00  0.570          C  
ATOM  21101  CD1 LEU B 321     -39.140 -36.730  36.011  1.00  0.570          C  
ATOM  21102  CD2 LEU B 321     -39.107 -34.426  36.952  1.00  0.570          C  
ATOM  21103  H   LEU B 321     -41.250 -37.138  40.665  1.00  0.490          H  
ATOM  21104  HA  LEU B 321     -39.969 -38.485  38.329  1.00  0.490          H  
ATOM  21105 1HB  LEU B 321     -41.010 -36.283  38.000  1.00  0.690          H  
ATOM  21106 2HB  LEU B 321     -39.989 -35.578  39.227  1.00  0.690          H  
ATOM  21107  HG  LEU B 321     -37.942 -36.072  37.655  1.00  0.690          H  
ATOM  21108 1HD1 LEU B 321     -38.402 -36.430  35.274  1.00  0.690          H  
ATOM  21109 2HD1 LEU B 321     -39.013 -37.771  36.228  1.00  0.690          H  
ATOM  21110 3HD1 LEU B 321     -40.126 -36.569  35.606  1.00  0.690          H  
ATOM  21111 1HD2 LEU B 321     -38.367 -34.149  36.198  1.00  0.690          H  
ATOM  21112 2HD2 LEU B 321     -40.110 -34.229  36.572  1.00  0.690          H  
ATOM  21113 3HD2 LEU B 321     -38.939 -33.847  37.832  1.00  0.690          H  
ATOM  21114  N   ALA B 322     -37.530 -38.478  38.975  1.00  0.400          N  
ATOM  21115  CA  ALA B 322     -36.144 -38.616  39.422  1.00  0.410          C  
ATOM  21116  C   ALA B 322     -35.117 -38.452  38.296  1.00  0.320          C  
ATOM  21117  O   ALA B 322     -35.395 -38.712  37.119  1.00  0.400          O  
ATOM  21118  CB  ALA B 322     -35.952 -39.988  40.039  1.00  0.570          C  
ATOM  21119  H   ALA B 322     -37.807 -38.959  38.119  1.00  0.480          H  
ATOM  21120  HA  ALA B 322     -35.952 -37.843  40.166  1.00  0.490          H  
ATOM  21121 1HB  ALA B 322     -34.929 -40.087  40.401  1.00  0.680          H  
ATOM  21122 2HB  ALA B 322     -36.649 -40.111  40.867  1.00  0.680          H  
ATOM  21123 3HB  ALA B 322     -36.143 -40.746  39.283  1.00  0.680          H  
ATOM  21124  N   ASP B 323     -33.901 -38.025  38.676  1.00  0.330          N  
ATOM  21125  CA  ASP B 323     -32.791 -37.920  37.724  1.00  0.380          C  
ATOM  21126  C   ASP B 323     -31.742 -38.992  37.931  1.00  0.530          C  
ATOM  21127  O   ASP B 323     -31.491 -39.417  39.062  1.00  0.760          O  
ATOM  21128  CB  ASP B 323     -32.029 -36.607  37.860  1.00  0.510          C  
ATOM  21129  CG  ASP B 323     -32.815 -35.437  37.583  1.00  0.510          C  
ATOM  21130  OD1 ASP B 323     -33.873 -35.565  37.068  1.00  0.510          O  
ATOM  21131  OD2 ASP B 323     -32.368 -34.369  37.910  1.00  0.510          O  
ATOM  21132  H   ASP B 323     -33.741 -37.791  39.646  1.00  0.400          H  
ATOM  21133  HA  ASP B 323     -33.185 -38.012  36.712  1.00  0.460          H  
ATOM  21134 1HB  ASP B 323     -31.629 -36.534  38.868  1.00  0.610          H  
ATOM  21135 2HB  ASP B 323     -31.181 -36.620  37.171  1.00  0.610          H  
ATOM  21136  N   LYS B 324     -31.059 -39.339  36.848  1.00  0.450          N  
ATOM  21137  CA  LYS B 324     -29.890 -40.219  36.895  1.00  0.500          C  
ATOM  21138  C   LYS B 324     -29.006 -39.959  35.692  1.00  0.410          C  
ATOM  21139  O   LYS B 324     -29.492 -39.543  34.646  1.00  0.480          O  
ATOM  21140  CB  LYS B 324     -30.284 -41.700  36.986  1.00  0.680          C  
ATOM  21141  CG  LYS B 324     -29.107 -42.685  37.156  1.00  0.680          C  
ATOM  21142  CD  LYS B 324     -29.602 -44.046  37.612  1.00  0.680          C  
ATOM  21143  CE  LYS B 324     -28.489 -45.118  37.637  1.00  0.680          C  
ATOM  21144  NZ  LYS B 324     -27.433 -44.847  38.665  1.00  0.680          N  
ATOM  21145  H   LYS B 324     -31.396 -38.967  35.951  1.00  0.540          H  
ATOM  21146  HA  LYS B 324     -29.310 -39.974  37.785  1.00  0.600          H  
ATOM  21147 1HB  LYS B 324     -30.951 -41.842  37.826  1.00  0.820          H  
ATOM  21148 2HB  LYS B 324     -30.817 -41.990  36.078  1.00  0.820          H  
ATOM  21149 1HG  LYS B 324     -28.593 -42.814  36.199  1.00  0.820          H  
ATOM  21150 2HG  LYS B 324     -28.405 -42.291  37.884  1.00  0.820          H  
ATOM  21151 1HD  LYS B 324     -30.012 -43.950  38.619  1.00  0.820          H  
ATOM  21152 2HD  LYS B 324     -30.397 -44.362  36.965  1.00  0.820          H  
ATOM  21153 1HE  LYS B 324     -28.948 -46.082  37.854  1.00  0.820          H  
ATOM  21154 2HE  LYS B 324     -28.014 -45.168  36.655  1.00  0.820          H  
ATOM  21155 1HZ  LYS B 324     -26.731 -45.604  38.638  1.00  0.820          H  
ATOM  21156 2HZ  LYS B 324     -26.976 -43.973  38.466  1.00  0.820          H  
ATOM  21157 3HZ  LYS B 324     -27.848 -44.815  39.585  1.00  0.820          H  
ATOM  21158  N   LEU B 325     -27.710 -40.193  35.816  1.00  0.410          N  
ATOM  21159  CA  LEU B 325     -26.882 -40.056  34.631  1.00  0.330          C  
ATOM  21160  C   LEU B 325     -26.748 -41.397  33.956  1.00  0.400          C  
ATOM  21161  O   LEU B 325     -26.370 -42.389  34.581  1.00  0.680          O  
ATOM  21162  CB  LEU B 325     -25.507 -39.483  34.955  1.00  0.490          C  
ATOM  21163  CG  LEU B 325     -25.496 -38.100  35.643  1.00  0.490          C  
ATOM  21164  CD1 LEU B 325     -24.050 -37.689  35.881  1.00  0.490          C  
ATOM  21165  CD2 LEU B 325     -26.241 -37.069  34.781  1.00  0.490          C  
ATOM  21166  H   LEU B 325     -27.313 -40.492  36.695  1.00  0.490          H  
ATOM  21167  HA  LEU B 325     -27.373 -39.405  33.914  1.00  0.400          H  
ATOM  21168 1HB  LEU B 325     -24.979 -40.185  35.595  1.00  0.590          H  
ATOM  21169 2HB  LEU B 325     -24.950 -39.390  34.016  1.00  0.590          H  
ATOM  21170  HG  LEU B 325     -25.982 -38.167  36.616  1.00  0.590          H  
ATOM  21171 1HD1 LEU B 325     -24.024 -36.726  36.384  1.00  0.590          H  
ATOM  21172 2HD1 LEU B 325     -23.553 -38.430  36.503  1.00  0.590          H  
ATOM  21173 3HD1 LEU B 325     -23.522 -37.607  34.931  1.00  0.590          H  
ATOM  21174 1HD2 LEU B 325     -26.216 -36.100  35.277  1.00  0.590          H  
ATOM  21175 2HD2 LEU B 325     -25.763 -36.997  33.809  1.00  0.590          H  
ATOM  21176 3HD2 LEU B 325     -27.268 -37.362  34.657  1.00  0.590          H  
ATOM  21177  N   ALA B 326     -27.132 -41.413  32.683  1.00  0.310          N  
ATOM  21178  CA  ALA B 326     -27.130 -42.594  31.834  1.00  0.340          C  
ATOM  21179  C   ALA B 326     -25.774 -42.775  31.179  1.00  0.310          C  
ATOM  21180  O   ALA B 326     -25.367 -43.883  30.842  1.00  0.340          O  
ATOM  21181  CB  ALA B 326     -28.199 -42.469  30.766  1.00  0.460          C  
ATOM  21182  H   ALA B 326     -27.391 -40.514  32.266  1.00  0.370          H  
ATOM  21183  HA  ALA B 326     -27.327 -43.468  32.453  1.00  0.410          H  
ATOM  21184 1HB  ALA B 326     -28.155 -43.352  30.170  1.00  0.560          H  
ATOM  21185 2HB  ALA B 326     -29.176 -42.371  31.228  1.00  0.560          H  
ATOM  21186 3HB  ALA B 326     -27.999 -41.597  30.147  1.00  0.560          H  
ATOM  21187  N   TYR B 327     -25.123 -41.653  30.932  1.00  0.290          N  
ATOM  21188  CA  TYR B 327     -23.826 -41.601  30.278  1.00  0.290          C  
ATOM  21189  C   TYR B 327     -23.075 -40.411  30.825  1.00  0.270          C  
ATOM  21190  O   TYR B 327     -23.661 -39.347  31.009  1.00  0.260          O  
ATOM  21191  CB  TYR B 327     -24.003 -41.486  28.762  1.00  0.410          C  
ATOM  21192  CG  TYR B 327     -22.753 -41.313  27.966  1.00  0.410          C  
ATOM  21193  CD1 TYR B 327     -21.983 -42.390  27.584  1.00  0.410          C  
ATOM  21194  CD2 TYR B 327     -22.385 -40.031  27.609  1.00  0.410          C  
ATOM  21195  CE1 TYR B 327     -20.845 -42.170  26.839  1.00  0.410          C  
ATOM  21196  CE2 TYR B 327     -21.272 -39.812  26.885  1.00  0.410          C  
ATOM  21197  CZ  TYR B 327     -20.496 -40.863  26.491  1.00  0.410          C  
ATOM  21198  OH  TYR B 327     -19.376 -40.617  25.739  1.00  0.410          O  
ATOM  21199  H   TYR B 327     -25.579 -40.777  31.199  1.00  0.350          H  
ATOM  21200  HA  TYR B 327     -23.263 -42.504  30.518  1.00  0.350          H  
ATOM  21201 1HB  TYR B 327     -24.528 -42.360  28.394  1.00  0.490          H  
ATOM  21202 2HB  TYR B 327     -24.607 -40.652  28.563  1.00  0.490          H  
ATOM  21203  HD1 TYR B 327     -22.276 -43.403  27.861  1.00  0.490          H  
ATOM  21204  HD2 TYR B 327     -22.995 -39.192  27.910  1.00  0.490          H  
ATOM  21205  HE1 TYR B 327     -20.231 -43.010  26.519  1.00  0.490          H  
ATOM  21206  HE2 TYR B 327     -20.996 -38.799  26.613  1.00  0.490          H  
ATOM  21207  HH  TYR B 327     -19.286 -39.657  25.606  1.00  0.490          H  
ATOM  21208  N   ASP B 328     -21.806 -40.583  31.133  1.00  0.260          N  
ATOM  21209  CA  ASP B 328     -20.986 -39.483  31.627  1.00  0.250          C  
ATOM  21210  C   ASP B 328     -19.535 -39.860  31.503  1.00  0.240          C  
ATOM  21211  O   ASP B 328     -19.112 -40.863  32.077  1.00  0.250          O  
ATOM  21212  CB  ASP B 328     -21.293 -39.107  33.086  1.00  0.350          C  
ATOM  21213  CG  ASP B 328     -20.558 -37.781  33.553  1.00  0.350          C  
ATOM  21214  OD1 ASP B 328     -19.820 -37.193  32.746  1.00  0.350          O  
ATOM  21215  OD2 ASP B 328     -20.711 -37.408  34.696  1.00  0.350          O  
ATOM  21216  H   ASP B 328     -21.378 -41.488  30.988  1.00  0.310          H  
ATOM  21217  HA  ASP B 328     -21.151 -38.609  31.001  1.00  0.300          H  
ATOM  21218 1HB  ASP B 328     -22.368 -38.965  33.205  1.00  0.420          H  
ATOM  21219 2HB  ASP B 328     -20.996 -39.924  33.746  1.00  0.420          H  
ATOM  21220  N   THR B 329     -18.768 -39.098  30.741  1.00  0.220          N  
ATOM  21221  CA  THR B 329     -17.363 -39.426  30.569  1.00  0.230          C  
ATOM  21222  C   THR B 329     -16.497 -38.754  31.639  1.00  0.220          C  
ATOM  21223  O   THR B 329     -15.287 -38.993  31.705  1.00  0.260          O  
ATOM  21224  CB  THR B 329     -16.859 -39.003  29.186  1.00  0.320          C  
ATOM  21225  OG1 THR B 329     -16.965 -37.587  29.063  1.00  0.320          O  
ATOM  21226  CG2 THR B 329     -17.731 -39.646  28.141  1.00  0.320          C  
ATOM  21227  H   THR B 329     -19.172 -38.275  30.263  1.00  0.260          H  
ATOM  21228  HA  THR B 329     -17.242 -40.508  30.664  1.00  0.280          H  
ATOM  21229  HB  THR B 329     -15.823 -39.312  29.045  1.00  0.380          H  
ATOM  21230  HG1 THR B 329     -16.213 -37.171  29.501  1.00  0.380          H  
ATOM  21231 1HG2 THR B 329     -17.391 -39.344  27.153  1.00  0.380          H  
ATOM  21232 2HG2 THR B 329     -17.673 -40.730  28.229  1.00  0.380          H  
ATOM  21233 3HG2 THR B 329     -18.755 -39.323  28.285  1.00  0.380          H  
ATOM  21234  N   THR B 330     -17.103 -37.935  32.500  1.00  0.200          N  
ATOM  21235  CA  THR B 330     -16.336 -37.205  33.496  1.00  0.240          C  
ATOM  21236  C   THR B 330     -15.643 -38.130  34.516  1.00  0.230          C  
ATOM  21237  O   THR B 330     -14.460 -37.920  34.793  1.00  0.240          O  
ATOM  21238  CB  THR B 330     -17.205 -36.164  34.262  1.00  0.320          C  
ATOM  21239  OG1 THR B 330     -17.796 -35.273  33.337  1.00  0.320          O  
ATOM  21240  CG2 THR B 330     -16.285 -35.358  35.175  1.00  0.320          C  
ATOM  21241  H   THR B 330     -18.117 -37.772  32.427  1.00  0.240          H  
ATOM  21242  HA  THR B 330     -15.557 -36.649  32.975  1.00  0.290          H  
ATOM  21243  HB  THR B 330     -17.973 -36.616  34.853  1.00  0.380          H  
ATOM  21244  HG1 THR B 330     -18.585 -35.750  32.955  1.00  0.380          H  
ATOM  21245 1HG2 THR B 330     -16.868 -34.598  35.692  1.00  0.380          H  
ATOM  21246 2HG2 THR B 330     -15.812 -36.003  35.902  1.00  0.380          H  
ATOM  21247 3HG2 THR B 330     -15.531 -34.881  34.568  1.00  0.380          H  
ATOM  21248  N   PRO B 331     -16.308 -39.163  35.120  1.00  0.240          N  
ATOM  21249  CA  PRO B 331     -15.721 -40.068  36.094  1.00  0.260          C  
ATOM  21250  C   PRO B 331     -14.422 -40.668  35.610  1.00  0.280          C  
ATOM  21251  O   PRO B 331     -13.501 -40.855  36.395  1.00  0.350          O  
ATOM  21252  CB  PRO B 331     -16.791 -41.145  36.249  1.00  0.390          C  
ATOM  21253  CG  PRO B 331     -18.073 -40.430  35.949  1.00  0.390          C  
ATOM  21254  CD  PRO B 331     -17.714 -39.503  34.822  1.00  0.390          C  
ATOM  21255  HA  PRO B 331     -15.566 -39.521  37.037  1.00  0.310          H  
ATOM  21256 1HB  PRO B 331     -16.596 -41.979  35.558  1.00  0.470          H  
ATOM  21257 2HB  PRO B 331     -16.763 -41.559  37.269  1.00  0.470          H  
ATOM  21258 1HG  PRO B 331     -18.853 -41.146  35.659  1.00  0.470          H  
ATOM  21259 2HG  PRO B 331     -18.438 -39.892  36.832  1.00  0.470          H  
ATOM  21260 1HD  PRO B 331     -17.795 -40.053  33.897  1.00  0.470          H  
ATOM  21261 2HD  PRO B 331     -18.372 -38.673  34.868  1.00  0.470          H  
ATOM  21262  N   PHE B 332     -14.325 -40.937  34.303  1.00  0.280          N  
ATOM  21263  CA  PHE B 332     -13.116 -41.483  33.720  1.00  0.280          C  
ATOM  21264  C   PHE B 332     -11.949 -40.556  33.925  1.00  0.260          C  
ATOM  21265  O   PHE B 332     -10.834 -41.002  34.196  1.00  0.360          O  
ATOM  21266  CB  PHE B 332     -13.255 -41.804  32.242  1.00  0.390          C  
ATOM  21267  CG  PHE B 332     -11.959 -42.310  31.687  1.00  0.390          C  
ATOM  21268  CD1 PHE B 332     -11.528 -43.585  31.996  1.00  0.390          C  
ATOM  21269  CD2 PHE B 332     -11.165 -41.521  30.865  1.00  0.390          C  
ATOM  21270  CE1 PHE B 332     -10.349 -44.071  31.505  1.00  0.390          C  
ATOM  21271  CE2 PHE B 332      -9.977 -42.010  30.375  1.00  0.390          C  
ATOM  21272  CZ  PHE B 332      -9.570 -43.285  30.696  1.00  0.390          C  
ATOM  21273  H   PHE B 332     -15.110 -40.788  33.681  1.00  0.340          H  
ATOM  21274  HA  PHE B 332     -12.891 -42.420  34.233  1.00  0.340          H  
ATOM  21275 1HB  PHE B 332     -14.023 -42.568  32.084  1.00  0.470          H  
ATOM  21276 2HB  PHE B 332     -13.548 -40.911  31.692  1.00  0.470          H  
ATOM  21277  HD1 PHE B 332     -12.147 -44.215  32.640  1.00  0.470          H  
ATOM  21278  HD2 PHE B 332     -11.487 -40.507  30.612  1.00  0.470          H  
ATOM  21279  HE1 PHE B 332     -10.037 -45.081  31.758  1.00  0.470          H  
ATOM  21280  HE2 PHE B 332      -9.359 -41.390  29.732  1.00  0.470          H  
ATOM  21281  HZ  PHE B 332      -8.633 -43.668  30.307  1.00  0.470          H  
ATOM  21282  N   ILE B 333     -12.170 -39.268  33.670  1.00  0.230          N  
ATOM  21283  CA  ILE B 333     -11.087 -38.318  33.744  1.00  0.230          C  
ATOM  21284  C   ILE B 333     -10.647 -38.276  35.178  1.00  0.210          C  
ATOM  21285  O   ILE B 333      -9.452 -38.305  35.483  1.00  0.200          O  
ATOM  21286  CB  ILE B 333     -11.511 -36.890  33.375  1.00  0.320          C  
ATOM  21287  CG1 ILE B 333     -11.927 -36.817  31.918  1.00  0.320          C  
ATOM  21288  CG2 ILE B 333     -10.265 -35.931  33.642  1.00  0.320          C  
ATOM  21289  CD1 ILE B 333     -12.638 -35.523  31.519  1.00  0.320          C  
ATOM  21290  H   ILE B 333     -13.122 -38.940  33.519  1.00  0.280          H  
ATOM  21291  HA  ILE B 333     -10.269 -38.651  33.122  1.00  0.280          H  
ATOM  21292  HB  ILE B 333     -12.366 -36.609  33.964  1.00  0.390          H  
ATOM  21293 1HG1 ILE B 333     -11.081 -36.930  31.336  1.00  0.390          H  
ATOM  21294 2HG1 ILE B 333     -12.601 -37.650  31.710  1.00  0.390          H  
ATOM  21295 1HG2 ILE B 333     -10.502 -34.917  33.395  1.00  0.390          H  
ATOM  21296 2HG2 ILE B 333      -9.969 -35.961  34.688  1.00  0.390          H  
ATOM  21297 3HG2 ILE B 333      -9.424 -36.265  33.031  1.00  0.390          H  
ATOM  21298 1HD1 ILE B 333     -12.902 -35.575  30.462  1.00  0.390          H  
ATOM  21299 2HD1 ILE B 333     -13.545 -35.414  32.110  1.00  0.390          H  
ATOM  21300 3HD1 ILE B 333     -11.995 -34.666  31.682  1.00  0.390          H  
ATOM  21301  N   ARG B 334     -11.626 -38.173  36.073  1.00  0.210          N  
ATOM  21302  CA  ARG B 334     -11.316 -38.081  37.481  1.00  0.210          C  
ATOM  21303  C   ARG B 334     -10.534 -39.301  37.972  1.00  0.200          C  
ATOM  21304  O   ARG B 334      -9.545 -39.140  38.695  1.00  0.210          O  
ATOM  21305  CB  ARG B 334     -12.605 -37.914  38.263  1.00  0.290          C  
ATOM  21306  CG  ARG B 334     -13.268 -36.553  38.077  1.00  0.290          C  
ATOM  21307  CD  ARG B 334     -14.534 -36.445  38.826  1.00  0.290          C  
ATOM  21308  NE  ARG B 334     -15.190 -35.161  38.603  1.00  0.290          N  
ATOM  21309  CZ  ARG B 334     -14.911 -34.014  39.261  1.00  0.290          C  
ATOM  21310  NH1 ARG B 334     -13.976 -33.976  40.190  1.00  0.290          N  
ATOM  21311  NH2 ARG B 334     -15.583 -32.920  38.980  1.00  0.290          N  
ATOM  21312  H   ARG B 334     -12.596 -38.154  35.740  1.00  0.250          H  
ATOM  21313  HA  ARG B 334     -10.705 -37.192  37.636  1.00  0.250          H  
ATOM  21314 1HB  ARG B 334     -13.317 -38.675  37.951  1.00  0.350          H  
ATOM  21315 2HB  ARG B 334     -12.411 -38.059  39.324  1.00  0.350          H  
ATOM  21316 1HG  ARG B 334     -12.589 -35.780  38.423  1.00  0.350          H  
ATOM  21317 2HG  ARG B 334     -13.482 -36.395  37.017  1.00  0.350          H  
ATOM  21318 1HD  ARG B 334     -15.209 -37.229  38.478  1.00  0.350          H  
ATOM  21319 2HD  ARG B 334     -14.358 -36.573  39.891  1.00  0.350          H  
ATOM  21320  HE  ARG B 334     -15.922 -35.129  37.904  1.00  0.350          H  
ATOM  21321 1HH1 ARG B 334     -13.455 -34.803  40.423  1.00  0.350          H  
ATOM  21322 2HH1 ARG B 334     -13.784 -33.108  40.676  1.00  0.350          H  
ATOM  21323 1HH2 ARG B 334     -16.310 -32.922  38.283  1.00  0.350          H  
ATOM  21324 2HH2 ARG B 334     -15.390 -32.043  39.491  1.00  0.350          H  
ATOM  21325  N   LEU B 335     -10.949 -40.510  37.555  1.00  0.200          N  
ATOM  21326  CA  LEU B 335     -10.269 -41.741  37.935  1.00  0.200          C  
ATOM  21327  C   LEU B 335      -8.887 -41.844  37.333  1.00  0.190          C  
ATOM  21328  O   LEU B 335      -7.953 -42.270  38.015  1.00  0.190          O  
ATOM  21329  CB  LEU B 335     -11.063 -42.965  37.470  1.00  0.280          C  
ATOM  21330  CG  LEU B 335     -12.389 -43.283  38.168  1.00  0.280          C  
ATOM  21331  CD1 LEU B 335     -13.095 -44.366  37.363  1.00  0.280          C  
ATOM  21332  CD2 LEU B 335     -12.129 -43.769  39.592  1.00  0.280          C  
ATOM  21333  H   LEU B 335     -11.792 -40.579  36.983  1.00  0.240          H  
ATOM  21334  HA  LEU B 335     -10.164 -41.749  39.015  1.00  0.240          H  
ATOM  21335 1HB  LEU B 335     -11.282 -42.831  36.409  1.00  0.340          H  
ATOM  21336 2HB  LEU B 335     -10.427 -43.834  37.577  1.00  0.340          H  
ATOM  21337  HG  LEU B 335     -13.019 -42.400  38.200  1.00  0.340          H  
ATOM  21338 1HD1 LEU B 335     -14.047 -44.611  37.838  1.00  0.340          H  
ATOM  21339 2HD1 LEU B 335     -13.278 -44.001  36.351  1.00  0.340          H  
ATOM  21340 3HD1 LEU B 335     -12.471 -45.252  37.324  1.00  0.340          H  
ATOM  21341 1HD2 LEU B 335     -13.081 -44.010  40.069  1.00  0.340          H  
ATOM  21342 2HD2 LEU B 335     -11.505 -44.660  39.565  1.00  0.340          H  
ATOM  21343 3HD2 LEU B 335     -11.629 -42.997  40.172  1.00  0.340          H  
ATOM  21344  N   SER B 336      -8.737 -41.450  36.065  1.00  0.200          N  
ATOM  21345  CA  SER B 336      -7.451 -41.523  35.401  1.00  0.180          C  
ATOM  21346  C   SER B 336      -6.443 -40.655  36.129  1.00  0.170          C  
ATOM  21347  O   SER B 336      -5.309 -41.086  36.362  1.00  0.170          O  
ATOM  21348  CB  SER B 336      -7.569 -41.081  33.959  1.00  0.260          C  
ATOM  21349  OG  SER B 336      -6.317 -41.143  33.304  1.00  0.260          O  
ATOM  21350  H   SER B 336      -9.542 -41.137  35.514  1.00  0.240          H  
ATOM  21351  HA  SER B 336      -7.104 -42.556  35.424  1.00  0.220          H  
ATOM  21352 1HB  SER B 336      -8.287 -41.722  33.444  1.00  0.310          H  
ATOM  21353 2HB  SER B 336      -7.959 -40.064  33.922  1.00  0.310          H  
ATOM  21354  HG  SER B 336      -5.802 -40.405  33.647  1.00  0.310          H  
ATOM  21355  N   ILE B 337      -6.848 -39.432  36.492  1.00  0.170          N  
ATOM  21356  CA  ILE B 337      -5.951 -38.539  37.198  1.00  0.170          C  
ATOM  21357  C   ILE B 337      -5.662 -39.084  38.596  1.00  0.170          C  
ATOM  21358  O   ILE B 337      -4.504 -39.094  39.011  1.00  0.180          O  
ATOM  21359  CB  ILE B 337      -6.488 -37.099  37.243  1.00  0.240          C  
ATOM  21360  CG1 ILE B 337      -6.632 -36.529  35.772  1.00  0.240          C  
ATOM  21361  CG2 ILE B 337      -5.534 -36.190  38.096  1.00  0.240          C  
ATOM  21362  CD1 ILE B 337      -5.370 -36.395  34.920  1.00  0.240          C  
ATOM  21363  H   ILE B 337      -7.796 -39.119  36.247  1.00  0.200          H  
ATOM  21364  HA  ILE B 337      -5.019 -38.503  36.661  1.00  0.200          H  
ATOM  21365  HB  ILE B 337      -7.489 -37.103  37.686  1.00  0.290          H  
ATOM  21366 1HG1 ILE B 337      -7.304 -37.181  35.229  1.00  0.290          H  
ATOM  21367 2HG1 ILE B 337      -7.082 -35.580  35.839  1.00  0.290          H  
ATOM  21368 1HG2 ILE B 337      -5.930 -35.175  38.123  1.00  0.290          H  
ATOM  21369 2HG2 ILE B 337      -5.468 -36.572  39.114  1.00  0.290          H  
ATOM  21370 3HG2 ILE B 337      -4.535 -36.178  37.661  1.00  0.290          H  
ATOM  21371 1HD1 ILE B 337      -5.671 -36.002  33.952  1.00  0.290          H  
ATOM  21372 2HD1 ILE B 337      -4.661 -35.711  35.384  1.00  0.290          H  
ATOM  21373 3HD1 ILE B 337      -4.896 -37.357  34.773  1.00  0.290          H  
ATOM  21374  N   GLU B 338      -6.682 -39.541  39.335  1.00  0.180          N  
ATOM  21375  CA  GLU B 338      -6.414 -40.080  40.662  1.00  0.200          C  
ATOM  21376  C   GLU B 338      -5.411 -41.236  40.593  1.00  0.170          C  
ATOM  21377  O   GLU B 338      -4.507 -41.329  41.433  1.00  0.160          O  
ATOM  21378  CB  GLU B 338      -7.708 -40.533  41.353  1.00  0.270          C  
ATOM  21379  CG  GLU B 338      -7.465 -41.092  42.742  1.00  0.270          C  
ATOM  21380  CD  GLU B 338      -8.675 -41.475  43.541  1.00  0.270          C  
ATOM  21381  OE1 GLU B 338      -9.774 -41.231  43.113  1.00  0.270          O  
ATOM  21382  OE2 GLU B 338      -8.481 -42.052  44.600  1.00  0.270          O  
ATOM  21383  H   GLU B 338      -7.648 -39.502  38.991  1.00  0.220          H  
ATOM  21384  HA  GLU B 338      -5.973 -39.288  41.266  1.00  0.240          H  
ATOM  21385 1HB  GLU B 338      -8.398 -39.692  41.428  1.00  0.330          H  
ATOM  21386 2HB  GLU B 338      -8.192 -41.303  40.749  1.00  0.330          H  
ATOM  21387 1HG  GLU B 338      -6.915 -41.983  42.587  1.00  0.330          H  
ATOM  21388 2HG  GLU B 338      -6.841 -40.403  43.313  1.00  0.330          H  
ATOM  21389  N   SER B 339      -5.558 -42.110  39.590  1.00  0.160          N  
ATOM  21390  CA  SER B 339      -4.681 -43.257  39.412  1.00  0.160          C  
ATOM  21391  C   SER B 339      -3.225 -42.848  39.222  1.00  0.150          C  
ATOM  21392  O   SER B 339      -2.332 -43.397  39.891  1.00  0.150          O  
ATOM  21393  CB  SER B 339      -5.121 -44.062  38.209  1.00  0.220          C  
ATOM  21394  OG  SER B 339      -4.277 -45.157  38.012  1.00  0.220          O  
ATOM  21395  H   SER B 339      -6.346 -42.002  38.946  1.00  0.190          H  
ATOM  21396  HA  SER B 339      -4.752 -43.880  40.302  1.00  0.190          H  
ATOM  21397 1HB  SER B 339      -6.151 -44.397  38.332  1.00  0.270          H  
ATOM  21398 2HB  SER B 339      -5.094 -43.424  37.331  1.00  0.270          H  
ATOM  21399  HG  SER B 339      -4.686 -45.898  38.476  1.00  0.270          H  
ATOM  21400  N   VAL B 340      -2.970 -41.879  38.329  1.00  0.140          N  
ATOM  21401  CA  VAL B 340      -1.591 -41.433  38.127  1.00  0.150          C  
ATOM  21402  C   VAL B 340      -1.040 -40.701  39.359  1.00  0.150          C  
ATOM  21403  O   VAL B 340       0.163 -40.778  39.619  1.00  0.200          O  
ATOM  21404  CB  VAL B 340      -1.410 -40.619  36.825  1.00  0.210          C  
ATOM  21405  CG1 VAL B 340      -1.687 -41.522  35.609  1.00  0.210          C  
ATOM  21406  CG2 VAL B 340      -2.354 -39.466  36.808  1.00  0.210          C  
ATOM  21407  H   VAL B 340      -3.753 -41.496  37.787  1.00  0.170          H  
ATOM  21408  HA  VAL B 340      -0.989 -42.327  37.981  1.00  0.180          H  
ATOM  21409  HB  VAL B 340      -0.383 -40.266  36.757  1.00  0.250          H  
ATOM  21410 1HG1 VAL B 340      -1.547 -40.954  34.684  1.00  0.250          H  
ATOM  21411 2HG1 VAL B 340      -0.997 -42.367  35.620  1.00  0.250          H  
ATOM  21412 3HG1 VAL B 340      -2.713 -41.893  35.657  1.00  0.250          H  
ATOM  21413 1HG2 VAL B 340      -2.250 -38.915  35.891  1.00  0.250          H  
ATOM  21414 2HG2 VAL B 340      -3.328 -39.851  36.866  1.00  0.250          H  
ATOM  21415 3HG2 VAL B 340      -2.177 -38.810  37.649  1.00  0.250          H  
ATOM  21416  N   VAL B 341      -1.899 -40.011  40.124  1.00  0.150          N  
ATOM  21417  CA  VAL B 341      -1.441 -39.387  41.363  1.00  0.160          C  
ATOM  21418  C   VAL B 341      -0.988 -40.468  42.339  1.00  0.150          C  
ATOM  21419  O   VAL B 341       0.082 -40.338  42.945  1.00  0.150          O  
ATOM  21420  CB  VAL B 341      -2.524 -38.494  42.001  1.00  0.220          C  
ATOM  21421  CG1 VAL B 341      -2.082 -38.037  43.404  1.00  0.220          C  
ATOM  21422  CG2 VAL B 341      -2.753 -37.265  41.113  1.00  0.220          C  
ATOM  21423  H   VAL B 341      -2.875 -39.909  39.819  1.00  0.180          H  
ATOM  21424  HA  VAL B 341      -0.583 -38.758  41.137  1.00  0.190          H  
ATOM  21425  HB  VAL B 341      -3.449 -39.062  42.096  1.00  0.260          H  
ATOM  21426 1HG1 VAL B 341      -2.856 -37.407  43.836  1.00  0.260          H  
ATOM  21427 2HG1 VAL B 341      -1.925 -38.896  44.054  1.00  0.260          H  
ATOM  21428 3HG1 VAL B 341      -1.153 -37.470  43.327  1.00  0.260          H  
ATOM  21429 1HG2 VAL B 341      -3.524 -36.636  41.551  1.00  0.260          H  
ATOM  21430 2HG2 VAL B 341      -1.828 -36.701  41.035  1.00  0.260          H  
ATOM  21431 3HG2 VAL B 341      -3.060 -37.572  40.128  1.00  0.260          H  
ATOM  21432  N   HIS B 342      -1.775 -41.544  42.485  1.00  0.150          N  
ATOM  21433  CA  HIS B 342      -1.379 -42.619  43.386  1.00  0.160          C  
ATOM  21434  C   HIS B 342      -0.088 -43.246  42.902  1.00  0.150          C  
ATOM  21435  O   HIS B 342       0.763 -43.595  43.722  1.00  0.160          O  
ATOM  21436  CB  HIS B 342      -2.445 -43.707  43.521  1.00  0.220          C  
ATOM  21437  CG  HIS B 342      -3.634 -43.301  44.312  1.00  0.220          C  
ATOM  21438  ND1 HIS B 342      -3.562 -42.926  45.644  1.00  0.220          N  
ATOM  21439  CD2 HIS B 342      -4.925 -43.230  43.971  1.00  0.220          C  
ATOM  21440  CE1 HIS B 342      -4.777 -42.614  46.070  1.00  0.220          C  
ATOM  21441  NE2 HIS B 342      -5.624 -42.790  45.073  1.00  0.220          N  
ATOM  21442  H   HIS B 342      -2.679 -41.584  41.999  1.00  0.180          H  
ATOM  21443  HA  HIS B 342      -1.199 -42.211  44.378  1.00  0.190          H  
ATOM  21444 1HB  HIS B 342      -2.788 -43.993  42.523  1.00  0.260          H  
ATOM  21445 2HB  HIS B 342      -2.008 -44.590  43.982  1.00  0.260          H  
ATOM  21446  HD2 HIS B 342      -5.329 -43.472  42.992  1.00  0.260          H  
ATOM  21447  HE1 HIS B 342      -5.036 -42.272  47.071  1.00  0.260          H  
ATOM  21448  HE2 HIS B 342      -6.657 -42.624  45.087  1.00  0.260          H  
ATOM  21449  N   THR B 343       0.072 -43.388  41.579  1.00  0.160          N  
ATOM  21450  CA  THR B 343       1.294 -43.934  41.007  1.00  0.200          C  
ATOM  21451  C   THR B 343       2.488 -43.087  41.395  1.00  0.170          C  
ATOM  21452  O   THR B 343       3.516 -43.623  41.795  1.00  0.180          O  
ATOM  21453  CB  THR B 343       1.230 -44.035  39.471  1.00  0.260          C  
ATOM  21454  OG1 THR B 343       0.194 -44.947  39.089  1.00  0.260          O  
ATOM  21455  CG2 THR B 343       2.576 -44.505  38.903  1.00  0.260          C  
ATOM  21456  H   THR B 343      -0.697 -43.131  40.956  1.00  0.190          H  
ATOM  21457  HA  THR B 343       1.443 -44.940  41.410  1.00  0.240          H  
ATOM  21458  HB  THR B 343       1.009 -43.063  39.057  1.00  0.320          H  
ATOM  21459  HG1 THR B 343      -0.679 -44.581  39.320  1.00  0.320          H  
ATOM  21460 1HG2 THR B 343       2.498 -44.560  37.840  1.00  0.320          H  
ATOM  21461 2HG2 THR B 343       3.372 -43.809  39.162  1.00  0.320          H  
ATOM  21462 3HG2 THR B 343       2.818 -45.476  39.296  1.00  0.320          H  
ATOM  21463  N   LEU B 344       2.371 -41.765  41.276  1.00  0.170          N  
ATOM  21464  CA  LEU B 344       3.486 -40.901  41.630  1.00  0.190          C  
ATOM  21465  C   LEU B 344       3.836 -41.079  43.116  1.00  0.170          C  
ATOM  21466  O   LEU B 344       5.018 -41.171  43.465  1.00  0.200          O  
ATOM  21467  CB  LEU B 344       3.137 -39.433  41.294  1.00  0.260          C  
ATOM  21468  CG  LEU B 344       4.234 -38.323  41.541  1.00  0.260          C  
ATOM  21469  CD1 LEU B 344       5.504 -38.601  40.710  1.00  0.260          C  
ATOM  21470  CD2 LEU B 344       3.650 -36.970  41.116  1.00  0.260          C  
ATOM  21471  H   LEU B 344       1.515 -41.370  40.873  1.00  0.200          H  
ATOM  21472  HA  LEU B 344       4.342 -41.203  41.035  1.00  0.230          H  
ATOM  21473 1HB  LEU B 344       2.838 -39.383  40.250  1.00  0.310          H  
ATOM  21474 2HB  LEU B 344       2.264 -39.162  41.893  1.00  0.310          H  
ATOM  21475  HG  LEU B 344       4.507 -38.301  42.598  1.00  0.310          H  
ATOM  21476 1HD1 LEU B 344       6.239 -37.812  40.885  1.00  0.310          H  
ATOM  21477 2HD1 LEU B 344       5.944 -39.559  40.988  1.00  0.310          H  
ATOM  21478 3HD1 LEU B 344       5.235 -38.609  39.664  1.00  0.310          H  
ATOM  21479 1HD2 LEU B 344       4.391 -36.197  41.279  1.00  0.310          H  
ATOM  21480 2HD2 LEU B 344       3.388 -37.003  40.056  1.00  0.310          H  
ATOM  21481 3HD2 LEU B 344       2.759 -36.753  41.705  1.00  0.310          H  
ATOM  21482  N   ILE B 345       2.821 -41.179  43.985  1.00  0.160          N  
ATOM  21483  CA  ILE B 345       3.072 -41.374  45.411  1.00  0.180          C  
ATOM  21484  C   ILE B 345       3.770 -42.715  45.657  1.00  0.170          C  
ATOM  21485  O   ILE B 345       4.746 -42.773  46.417  1.00  0.180          O  
ATOM  21486  CB  ILE B 345       1.756 -41.305  46.217  1.00  0.240          C  
ATOM  21487  CG1 ILE B 345       1.197 -39.851  46.154  1.00  0.240          C  
ATOM  21488  CG2 ILE B 345       2.005 -41.759  47.686  1.00  0.240          C  
ATOM  21489  CD1 ILE B 345      -0.244 -39.697  46.627  1.00  0.240          C  
ATOM  21490  H   ILE B 345       1.861 -41.065  43.638  1.00  0.190          H  
ATOM  21491  HA  ILE B 345       3.730 -40.578  45.755  1.00  0.220          H  
ATOM  21492  HB  ILE B 345       1.016 -41.958  45.757  1.00  0.290          H  
ATOM  21493 1HG1 ILE B 345       1.830 -39.209  46.762  1.00  0.290          H  
ATOM  21494 2HG1 ILE B 345       1.248 -39.506  45.122  1.00  0.290          H  
ATOM  21495 1HG2 ILE B 345       1.081 -41.717  48.249  1.00  0.290          H  
ATOM  21496 2HG2 ILE B 345       2.374 -42.782  47.712  1.00  0.290          H  
ATOM  21497 3HG2 ILE B 345       2.742 -41.102  48.150  1.00  0.290          H  
ATOM  21498 1HD1 ILE B 345      -0.540 -38.653  46.533  1.00  0.290          H  
ATOM  21499 2HD1 ILE B 345      -0.896 -40.313  46.005  1.00  0.290          H  
ATOM  21500 3HD1 ILE B 345      -0.341 -40.002  47.661  1.00  0.290          H  
ATOM  21501  N   GLU B 346       3.250 -43.797  45.060  1.00  0.170          N  
ATOM  21502  CA  GLU B 346       3.851 -45.110  45.225  1.00  0.180          C  
ATOM  21503  C   GLU B 346       5.275 -45.109  44.708  1.00  0.170          C  
ATOM  21504  O   GLU B 346       6.144 -45.745  45.306  1.00  0.200          O  
ATOM  21505  CB  GLU B 346       3.046 -46.213  44.535  1.00  0.250          C  
ATOM  21506  CG  GLU B 346       3.614 -47.636  44.784  1.00  0.250          C  
ATOM  21507  CD  GLU B 346       2.760 -48.744  44.226  1.00  0.250          C  
ATOM  21508  OE1 GLU B 346       1.742 -48.459  43.651  1.00  0.250          O  
ATOM  21509  OE2 GLU B 346       3.136 -49.881  44.369  1.00  0.250          O  
ATOM  21510  H   GLU B 346       2.420 -43.696  44.473  1.00  0.200          H  
ATOM  21511  HA  GLU B 346       3.878 -45.340  46.286  1.00  0.220          H  
ATOM  21512 1HB  GLU B 346       2.013 -46.183  44.882  1.00  0.300          H  
ATOM  21513 2HB  GLU B 346       3.035 -46.032  43.457  1.00  0.300          H  
ATOM  21514 1HG  GLU B 346       4.596 -47.702  44.319  1.00  0.300          H  
ATOM  21515 2HG  GLU B 346       3.747 -47.782  45.856  1.00  0.300          H  
ATOM  21516  N   ALA B 347       5.523 -44.427  43.580  1.00  0.160          N  
ATOM  21517  CA  ALA B 347       6.860 -44.374  43.028  1.00  0.170          C  
ATOM  21518  C   ALA B 347       7.813 -43.739  44.025  1.00  0.190          C  
ATOM  21519  O   ALA B 347       8.909 -44.256  44.222  1.00  0.210          O  
ATOM  21520  CB  ALA B 347       6.874 -43.602  41.719  1.00  0.230          C  
ATOM  21521  H   ALA B 347       4.758 -43.973  43.080  1.00  0.190          H  
ATOM  21522  HA  ALA B 347       7.183 -45.393  42.841  1.00  0.200          H  
ATOM  21523 1HB  ALA B 347       7.877 -43.597  41.306  1.00  0.280          H  
ATOM  21524 2HB  ALA B 347       6.194 -44.084  41.013  1.00  0.280          H  
ATOM  21525 3HB  ALA B 347       6.547 -42.580  41.897  1.00  0.280          H  
ATOM  21526  N   VAL B 348       7.384 -42.674  44.715  1.00  0.190          N  
ATOM  21527  CA  VAL B 348       8.247 -42.047  45.713  1.00  0.210          C  
ATOM  21528  C   VAL B 348       8.546 -43.034  46.837  1.00  0.220          C  
ATOM  21529  O   VAL B 348       9.686 -43.103  47.312  1.00  0.240          O  
ATOM  21530  CB  VAL B 348       7.646 -40.740  46.273  1.00  0.290          C  
ATOM  21531  CG1 VAL B 348       8.498 -40.219  47.463  1.00  0.290          C  
ATOM  21532  CG2 VAL B 348       7.618 -39.692  45.168  1.00  0.290          C  
ATOM  21533  H   VAL B 348       6.477 -42.259  44.468  1.00  0.230          H  
ATOM  21534  HA  VAL B 348       9.189 -41.790  45.233  1.00  0.250          H  
ATOM  21535  HB  VAL B 348       6.630 -40.933  46.630  1.00  0.340          H  
ATOM  21536 1HG1 VAL B 348       8.062 -39.296  47.842  1.00  0.340          H  
ATOM  21537 2HG1 VAL B 348       8.523 -40.951  48.269  1.00  0.340          H  
ATOM  21538 3HG1 VAL B 348       9.519 -40.024  47.124  1.00  0.340          H  
ATOM  21539 1HG2 VAL B 348       7.190 -38.766  45.547  1.00  0.340          H  
ATOM  21540 2HG2 VAL B 348       8.631 -39.514  44.834  1.00  0.340          H  
ATOM  21541 3HG2 VAL B 348       7.021 -40.048  44.336  1.00  0.340          H  
ATOM  21542  N   ILE B 349       7.528 -43.780  47.276  1.00  0.220          N  
ATOM  21543  CA  ILE B 349       7.718 -44.776  48.325  1.00  0.250          C  
ATOM  21544  C   ILE B 349       8.721 -45.842  47.874  1.00  0.260          C  
ATOM  21545  O   ILE B 349       9.611 -46.211  48.645  1.00  0.280          O  
ATOM  21546  CB  ILE B 349       6.381 -45.440  48.715  1.00  0.340          C  
ATOM  21547  CG1 ILE B 349       5.481 -44.384  49.417  1.00  0.340          C  
ATOM  21548  CG2 ILE B 349       6.642 -46.674  49.621  1.00  0.340          C  
ATOM  21549  CD1 ILE B 349       4.023 -44.789  49.582  1.00  0.340          C  
ATOM  21550  H   ILE B 349       6.597 -43.612  46.876  1.00  0.260          H  
ATOM  21551  HA  ILE B 349       8.121 -44.277  49.203  1.00  0.300          H  
ATOM  21552  HB  ILE B 349       5.863 -45.763  47.819  1.00  0.410          H  
ATOM  21553 1HG1 ILE B 349       5.894 -44.175  50.400  1.00  0.410          H  
ATOM  21554 2HG1 ILE B 349       5.508 -43.465  48.830  1.00  0.410          H  
ATOM  21555 1HG2 ILE B 349       5.705 -47.144  49.890  1.00  0.410          H  
ATOM  21556 2HG2 ILE B 349       7.254 -47.408  49.101  1.00  0.410          H  
ATOM  21557 3HG2 ILE B 349       7.161 -46.357  50.527  1.00  0.410          H  
ATOM  21558 1HD1 ILE B 349       3.482 -43.980  50.071  1.00  0.410          H  
ATOM  21559 2HD1 ILE B 349       3.585 -44.972  48.605  1.00  0.410          H  
ATOM  21560 3HD1 ILE B 349       3.943 -45.684  50.186  1.00  0.410          H  
ATOM  21561  N   LEU B 350       8.580 -46.355  46.649  1.00  0.240          N  
ATOM  21562  CA  LEU B 350       9.511 -47.365  46.163  1.00  0.260          C  
ATOM  21563  C   LEU B 350      10.929 -46.817  46.077  1.00  0.270          C  
ATOM  21564  O   LEU B 350      11.885 -47.538  46.389  1.00  0.290          O  
ATOM  21565  CB  LEU B 350       9.048 -47.904  44.810  1.00  0.360          C  
ATOM  21566  CG  LEU B 350       7.746 -48.758  44.846  1.00  0.360          C  
ATOM  21567  CD1 LEU B 350       7.300 -49.040  43.435  1.00  0.360          C  
ATOM  21568  CD2 LEU B 350       7.985 -50.085  45.597  1.00  0.360          C  
ATOM  21569  H   LEU B 350       7.797 -46.045  46.066  1.00  0.290          H  
ATOM  21570  HA  LEU B 350       9.533 -48.173  46.881  1.00  0.310          H  
ATOM  21571 1HB  LEU B 350       8.867 -47.051  44.153  1.00  0.430          H  
ATOM  21572 2HB  LEU B 350       9.844 -48.505  44.376  1.00  0.430          H  
ATOM  21573  HG  LEU B 350       6.958 -48.194  45.346  1.00  0.430          H  
ATOM  21574 1HD1 LEU B 350       6.377 -49.621  43.455  1.00  0.430          H  
ATOM  21575 2HD1 LEU B 350       7.120 -48.105  42.904  1.00  0.430          H  
ATOM  21576 3HD1 LEU B 350       8.064 -49.603  42.929  1.00  0.430          H  
ATOM  21577 1HD2 LEU B 350       7.058 -50.659  45.597  1.00  0.430          H  
ATOM  21578 2HD2 LEU B 350       8.765 -50.655  45.091  1.00  0.430          H  
ATOM  21579 3HD2 LEU B 350       8.279 -49.908  46.619  1.00  0.430          H  
ATOM  21580  N   VAL B 351      11.075 -45.549  45.682  1.00  0.250          N  
ATOM  21581  CA  VAL B 351      12.388 -44.927  45.648  1.00  0.260          C  
ATOM  21582  C   VAL B 351      12.965 -44.881  47.057  1.00  0.280          C  
ATOM  21583  O   VAL B 351      14.123 -45.250  47.249  1.00  0.300          O  
ATOM  21584  CB  VAL B 351      12.330 -43.507  45.045  1.00  0.360          C  
ATOM  21585  CG1 VAL B 351      13.681 -42.786  45.251  1.00  0.360          C  
ATOM  21586  CG2 VAL B 351      12.002 -43.607  43.523  1.00  0.360          C  
ATOM  21587  H   VAL B 351      10.252 -45.027  45.366  1.00  0.300          H  
ATOM  21588  HA  VAL B 351      13.041 -45.536  45.023  1.00  0.310          H  
ATOM  21589  HB  VAL B 351      11.554 -42.935  45.549  1.00  0.430          H  
ATOM  21590 1HG1 VAL B 351      13.618 -41.796  44.833  1.00  0.430          H  
ATOM  21591 2HG1 VAL B 351      13.910 -42.698  46.312  1.00  0.430          H  
ATOM  21592 3HG1 VAL B 351      14.474 -43.336  44.767  1.00  0.430          H  
ATOM  21593 1HG2 VAL B 351      11.942 -42.620  43.096  1.00  0.430          H  
ATOM  21594 2HG2 VAL B 351      12.759 -44.165  43.013  1.00  0.430          H  
ATOM  21595 3HG2 VAL B 351      11.070 -44.106  43.374  1.00  0.430          H  
ATOM  21596  N   PHE B 352      12.156 -44.473  48.055  1.00  0.270          N  
ATOM  21597  CA  PHE B 352      12.613 -44.429  49.445  1.00  0.290          C  
ATOM  21598  C   PHE B 352      13.181 -45.789  49.823  1.00  0.300          C  
ATOM  21599  O   PHE B 352      14.281 -45.876  50.365  1.00  0.320          O  
ATOM  21600  CB  PHE B 352      11.471 -44.107  50.429  1.00  0.400          C  
ATOM  21601  CG  PHE B 352      11.907 -44.041  51.906  1.00  0.400          C  
ATOM  21602  CD1 PHE B 352      12.234 -42.823  52.493  1.00  0.400          C  
ATOM  21603  CD2 PHE B 352      12.034 -45.199  52.689  1.00  0.400          C  
ATOM  21604  CE1 PHE B 352      12.663 -42.747  53.805  1.00  0.400          C  
ATOM  21605  CE2 PHE B 352      12.470 -45.124  53.998  1.00  0.400          C  
ATOM  21606  CZ  PHE B 352      12.785 -43.897  54.556  1.00  0.400          C  
ATOM  21607  H   PHE B 352      11.213 -44.143  47.827  1.00  0.320          H  
ATOM  21608  HA  PHE B 352      13.395 -43.675  49.539  1.00  0.350          H  
ATOM  21609 1HB  PHE B 352      11.023 -43.151  50.156  1.00  0.480          H  
ATOM  21610 2HB  PHE B 352      10.698 -44.857  50.345  1.00  0.480          H  
ATOM  21611  HD1 PHE B 352      12.148 -41.923  51.907  1.00  0.480          H  
ATOM  21612  HD2 PHE B 352      11.793 -46.171  52.259  1.00  0.480          H  
ATOM  21613  HE1 PHE B 352      12.913 -41.778  54.240  1.00  0.480          H  
ATOM  21614  HE2 PHE B 352      12.569 -46.034  54.592  1.00  0.480          H  
ATOM  21615  HZ  PHE B 352      13.129 -43.842  55.587  1.00  0.480          H  
ATOM  21616  N   ILE B 353      12.434 -46.859  49.518  1.00  0.300          N  
ATOM  21617  CA  ILE B 353      12.847 -48.212  49.869  1.00  0.320          C  
ATOM  21618  C   ILE B 353      14.178 -48.593  49.219  1.00  0.340          C  
ATOM  21619  O   ILE B 353      15.055 -49.138  49.903  1.00  0.370          O  
ATOM  21620  CB  ILE B 353      11.756 -49.232  49.472  1.00  0.440          C  
ATOM  21621  CG1 ILE B 353      10.503 -49.013  50.376  1.00  0.440          C  
ATOM  21622  CG2 ILE B 353      12.301 -50.680  49.594  1.00  0.440          C  
ATOM  21623  CD1 ILE B 353       9.239 -49.720  49.902  1.00  0.440          C  
ATOM  21624  H   ILE B 353      11.526 -46.703  49.065  1.00  0.360          H  
ATOM  21625  HA  ILE B 353      12.975 -48.256  50.948  1.00  0.380          H  
ATOM  21626  HB  ILE B 353      11.450 -49.049  48.444  1.00  0.530          H  
ATOM  21627 1HG1 ILE B 353      10.736 -49.361  51.379  1.00  0.530          H  
ATOM  21628 2HG1 ILE B 353      10.292 -47.946  50.424  1.00  0.530          H  
ATOM  21629 1HG2 ILE B 353      11.536 -51.390  49.309  1.00  0.530          H  
ATOM  21630 2HG2 ILE B 353      13.159 -50.824  48.941  1.00  0.530          H  
ATOM  21631 3HG2 ILE B 353      12.603 -50.866  50.626  1.00  0.530          H  
ATOM  21632 1HD1 ILE B 353       8.426 -49.498  50.592  1.00  0.530          H  
ATOM  21633 2HD1 ILE B 353       8.977 -49.359  48.913  1.00  0.530          H  
ATOM  21634 3HD1 ILE B 353       9.390 -50.791  49.867  1.00  0.530          H  
ATOM  21635  N   VAL B 354      14.344 -48.323  47.918  1.00  0.340          N  
ATOM  21636  CA  VAL B 354      15.617 -48.640  47.270  1.00  0.380          C  
ATOM  21637  C   VAL B 354      16.746 -47.846  47.880  1.00  0.370          C  
ATOM  21638  O   VAL B 354      17.827 -48.389  48.132  1.00  0.400          O  
ATOM  21639  CB  VAL B 354      15.613 -48.340  45.751  1.00  0.520          C  
ATOM  21640  CG1 VAL B 354      17.061 -48.486  45.145  1.00  0.520          C  
ATOM  21641  CG2 VAL B 354      14.705 -49.291  45.080  1.00  0.520          C  
ATOM  21642  H   VAL B 354      13.563 -47.910  47.393  1.00  0.410          H  
ATOM  21643  HA  VAL B 354      15.819 -49.701  47.416  1.00  0.460          H  
ATOM  21644  HB  VAL B 354      15.273 -47.313  45.583  1.00  0.620          H  
ATOM  21645 1HG1 VAL B 354      17.033 -48.274  44.082  1.00  0.620          H  
ATOM  21646 2HG1 VAL B 354      17.755 -47.785  45.613  1.00  0.620          H  
ATOM  21647 3HG1 VAL B 354      17.417 -49.502  45.300  1.00  0.620          H  
ATOM  21648 1HG2 VAL B 354      14.685 -49.109  44.016  1.00  0.620          H  
ATOM  21649 2HG2 VAL B 354      15.060 -50.301  45.260  1.00  0.620          H  
ATOM  21650 3HG2 VAL B 354      13.703 -49.176  45.489  1.00  0.620          H  
ATOM  21651  N   MET B 355      16.533 -46.552  48.086  1.00  0.350          N  
ATOM  21652  CA  MET B 355      17.609 -45.766  48.623  1.00  0.370          C  
ATOM  21653  C   MET B 355      17.957 -46.221  50.019  1.00  0.390          C  
ATOM  21654  O   MET B 355      19.134 -46.267  50.357  1.00  0.420          O  
ATOM  21655  CB  MET B 355      17.268 -44.287  48.576  1.00  0.510          C  
ATOM  21656  CG  MET B 355      17.220 -43.715  47.168  1.00  0.510          C  
ATOM  21657  SD  MET B 355      18.717 -44.036  46.227  1.00  0.510          S  
ATOM  21658  CE  MET B 355      19.962 -43.197  47.189  1.00  0.510          C  
ATOM  21659  H   MET B 355      15.631 -46.125  47.859  1.00  0.420          H  
ATOM  21660  HA  MET B 355      18.491 -45.936  48.011  1.00  0.440          H  
ATOM  21661 1HB  MET B 355      16.262 -44.161  48.980  1.00  0.610          H  
ATOM  21662 2HB  MET B 355      17.946 -43.712  49.203  1.00  0.610          H  
ATOM  21663 1HG  MET B 355      16.383 -44.161  46.634  1.00  0.610          H  
ATOM  21664 2HG  MET B 355      17.058 -42.638  47.211  1.00  0.610          H  
ATOM  21665 1HE  MET B 355      20.923 -43.284  46.701  1.00  0.610          H  
ATOM  21666 2HE  MET B 355      19.710 -42.145  47.288  1.00  0.610          H  
ATOM  21667 3HE  MET B 355      20.016 -43.656  48.160  1.00  0.610          H  
ATOM  21668  N   PHE B 356      16.962 -46.641  50.798  1.00  0.390          N  
ATOM  21669  CA  PHE B 356      17.211 -47.147  52.130  1.00  0.430          C  
ATOM  21670  C   PHE B 356      18.082 -48.399  52.052  1.00  0.440          C  
ATOM  21671  O   PHE B 356      19.063 -48.536  52.776  1.00  0.490          O  
ATOM  21672  CB  PHE B 356      15.910 -47.428  52.870  1.00  0.590          C  
ATOM  21673  CG  PHE B 356      16.130 -47.836  54.269  1.00  0.590          C  
ATOM  21674  CD1 PHE B 356      16.491 -46.878  55.207  1.00  0.590          C  
ATOM  21675  CD2 PHE B 356      15.979 -49.145  54.671  1.00  0.590          C  
ATOM  21676  CE1 PHE B 356      16.706 -47.225  56.511  1.00  0.590          C  
ATOM  21677  CE2 PHE B 356      16.184 -49.492  55.982  1.00  0.590          C  
ATOM  21678  CZ  PHE B 356      16.554 -48.527  56.904  1.00  0.590          C  
ATOM  21679  H   PHE B 356      15.994 -46.543  50.484  1.00  0.470          H  
ATOM  21680  HA  PHE B 356      17.762 -46.393  52.684  1.00  0.520          H  
ATOM  21681 1HB  PHE B 356      15.279 -46.550  52.857  1.00  0.700          H  
ATOM  21682 2HB  PHE B 356      15.368 -48.219  52.359  1.00  0.700          H  
ATOM  21683  HD1 PHE B 356      16.607 -45.839  54.886  1.00  0.700          H  
ATOM  21684  HD2 PHE B 356      15.692 -49.904  53.941  1.00  0.700          H  
ATOM  21685  HE1 PHE B 356      16.993 -46.473  57.235  1.00  0.700          H  
ATOM  21686  HE2 PHE B 356      16.060 -50.530  56.297  1.00  0.700          H  
ATOM  21687  HZ  PHE B 356      16.720 -48.804  57.944  1.00  0.700          H  
ATOM  21688  N   LEU B 357      17.761 -49.332  51.154  1.00  0.430          N  
ATOM  21689  CA  LEU B 357      18.585 -50.531  51.072  1.00  0.430          C  
ATOM  21690  C   LEU B 357      20.075 -50.216  50.857  1.00  0.470          C  
ATOM  21691  O   LEU B 357      20.938 -50.852  51.466  1.00  0.560          O  
ATOM  21692  CB  LEU B 357      18.130 -51.439  49.924  1.00  0.600          C  
ATOM  21693  CG  LEU B 357      18.935 -52.774  49.764  1.00  0.600          C  
ATOM  21694  CD1 LEU B 357      18.756 -53.637  51.025  1.00  0.600          C  
ATOM  21695  CD2 LEU B 357      18.469 -53.509  48.516  1.00  0.600          C  
ATOM  21696  H   LEU B 357      16.919 -49.226  50.575  1.00  0.520          H  
ATOM  21697  HA  LEU B 357      18.469 -51.054  52.012  1.00  0.520          H  
ATOM  21698 1HB  LEU B 357      17.077 -51.679  50.065  1.00  0.720          H  
ATOM  21699 2HB  LEU B 357      18.226 -50.878  48.991  1.00  0.720          H  
ATOM  21700  HG  LEU B 357      20.000 -52.554  49.655  1.00  0.720          H  
ATOM  21701 1HD1 LEU B 357      19.307 -54.532  50.902  1.00  0.720          H  
ATOM  21702 2HD1 LEU B 357      19.127 -53.127  51.905  1.00  0.720          H  
ATOM  21703 3HD1 LEU B 357      17.706 -53.881  51.163  1.00  0.720          H  
ATOM  21704 1HD2 LEU B 357      19.041 -54.432  48.403  1.00  0.720          H  
ATOM  21705 2HD2 LEU B 357      17.408 -53.747  48.605  1.00  0.720          H  
ATOM  21706 3HD2 LEU B 357      18.629 -52.872  47.643  1.00  0.720          H  
ATOM  21707  N   PHE B 358      20.376 -49.265  49.974  1.00  0.430          N  
ATOM  21708  CA  PHE B 358      21.761 -48.881  49.689  1.00  0.450          C  
ATOM  21709  C   PHE B 358      22.430 -47.920  50.692  1.00  0.510          C  
ATOM  21710  O   PHE B 358      23.639 -48.028  50.944  1.00  0.630          O  
ATOM  21711  CB  PHE B 358      21.830 -48.285  48.315  1.00  0.620          C  
ATOM  21712  CG  PHE B 358      21.761 -49.284  47.221  1.00  0.620          C  
ATOM  21713  CD1 PHE B 358      20.546 -49.741  46.770  1.00  0.620          C  
ATOM  21714  CD2 PHE B 358      22.915 -49.729  46.593  1.00  0.620          C  
ATOM  21715  CE1 PHE B 358      20.464 -50.612  45.754  1.00  0.620          C  
ATOM  21716  CE2 PHE B 358      22.831 -50.606  45.552  1.00  0.620          C  
ATOM  21717  CZ  PHE B 358      21.595 -51.044  45.140  1.00  0.620          C  
ATOM  21718  H   PHE B 358      19.599 -48.830  49.461  1.00  0.520          H  
ATOM  21719  HA  PHE B 358      22.349 -49.798  49.678  1.00  0.540          H  
ATOM  21720 1HB  PHE B 358      21.000 -47.580  48.193  1.00  0.750          H  
ATOM  21721 2HB  PHE B 358      22.757 -47.736  48.224  1.00  0.750          H  
ATOM  21722  HD1 PHE B 358      19.648 -49.397  47.238  1.00  0.750          H  
ATOM  21723  HD2 PHE B 358      23.885 -49.365  46.925  1.00  0.750          H  
ATOM  21724  HE1 PHE B 358      19.491 -50.962  45.425  1.00  0.750          H  
ATOM  21725  HE2 PHE B 358      23.733 -50.961  45.050  1.00  0.750          H  
ATOM  21726  HZ  PHE B 358      21.521 -51.744  44.322  1.00  0.750          H  
ATOM  21727  N   LEU B 359      21.673 -46.945  51.201  1.00  0.450          N  
ATOM  21728  CA  LEU B 359      22.180 -45.960  52.149  1.00  0.530          C  
ATOM  21729  C   LEU B 359      21.627 -46.171  53.561  1.00  0.750          C  
ATOM  21730  O   LEU B 359      20.732 -45.360  53.826  1.00  1.430          O  
ATOM  21731  CB  LEU B 359      21.775 -44.528  51.728  1.00  0.710          C  
ATOM  21732  CG  LEU B 359      22.242 -43.984  50.362  1.00  0.710          C  
ATOM  21733  CD1 LEU B 359      21.624 -42.591  50.181  1.00  0.710          C  
ATOM  21734  CD2 LEU B 359      23.758 -43.910  50.291  1.00  0.710          C  
ATOM  21735  H   LEU B 359      20.697 -46.878  50.932  1.00  0.540          H  
ATOM  21736  HA  LEU B 359      23.261 -46.046  52.199  1.00  0.640          H  
ATOM  21737 1HB  LEU B 359      20.682 -44.481  51.718  1.00  0.850          H  
ATOM  21738 2HB  LEU B 359      22.132 -43.839  52.489  1.00  0.850          H  
ATOM  21739  HG  LEU B 359      21.873 -44.636  49.566  1.00  0.850          H  
ATOM  21740 1HD1 LEU B 359      21.921 -42.184  49.216  1.00  0.850          H  
ATOM  21741 2HD1 LEU B 359      20.536 -42.659  50.233  1.00  0.850          H  
ATOM  21742 3HD1 LEU B 359      21.977 -41.944  50.967  1.00  0.850          H  
ATOM  21743 1HD2 LEU B 359      24.065 -43.511  49.317  1.00  0.850          H  
ATOM  21744 2HD2 LEU B 359      24.121 -43.261  51.079  1.00  0.850          H  
ATOM  21745 3HD2 LEU B 359      24.185 -44.902  50.414  1.00  0.850          H  
ATOM  21746  N   GLN B 360      21.314 -47.428  53.858  1.00  0.500          N  
ATOM  21747  CA  GLN B 360      21.271 -47.985  55.228  1.00  0.540          C  
ATOM  21748  C   GLN B 360      21.160 -46.982  56.403  1.00  0.600          C  
ATOM  21749  O   GLN B 360      21.726 -47.223  57.470  1.00  0.970          O  
ATOM  21750  CB  GLN B 360      22.487 -48.918  55.414  1.00  0.740          C  
ATOM  21751  CG  GLN B 360      23.864 -48.271  55.358  1.00  0.740          C  
ATOM  21752  CD  GLN B 360      25.016 -49.325  55.404  1.00  0.740          C  
ATOM  21753  OE1 GLN B 360      24.836 -50.502  55.050  1.00  0.740          O  
ATOM  21754  NE2 GLN B 360      26.194 -48.886  55.844  1.00  0.740          N  
ATOM  21755  H   GLN B 360      20.470 -47.723  53.386  1.00  0.600          H  
ATOM  21756  HA  GLN B 360      20.378 -48.601  55.272  1.00  0.650          H  
ATOM  21757 1HB  GLN B 360      22.401 -49.444  56.359  1.00  0.890          H  
ATOM  21758 2HB  GLN B 360      22.473 -49.660  54.621  1.00  0.890          H  
ATOM  21759 1HG  GLN B 360      23.954 -47.722  54.425  1.00  0.890          H  
ATOM  21760 2HG  GLN B 360      23.978 -47.597  56.205  1.00  0.890          H  
ATOM  21761 1HE2 GLN B 360      26.976 -49.507  55.897  1.00  0.890          H  
ATOM  21762 2HE2 GLN B 360      26.295 -47.930  56.121  1.00  0.890          H  
ATOM  21763  N   ASN B 361      20.406 -45.905  56.233  1.00  0.520          N  
ATOM  21764  CA  ASN B 361      20.275 -44.834  57.186  1.00  0.520          C  
ATOM  21765  C   ASN B 361      19.075 -43.961  56.818  1.00  0.450          C  
ATOM  21766  O   ASN B 361      19.046 -43.347  55.740  1.00  0.430          O  
ATOM  21767  CB  ASN B 361      21.590 -44.071  57.182  1.00  0.730          C  
ATOM  21768  CG  ASN B 361      21.668 -42.998  58.119  1.00  0.730          C  
ATOM  21769  OD1 ASN B 361      21.247 -41.886  57.791  1.00  0.730          O  
ATOM  21770  ND2 ASN B 361      22.190 -43.260  59.294  1.00  0.730          N  
ATOM  21771  H   ASN B 361      19.970 -45.784  55.328  1.00  0.620          H  
ATOM  21772  HA  ASN B 361      20.096 -45.258  58.175  1.00  0.620          H  
ATOM  21773 1HB  ASN B 361      22.410 -44.757  57.392  1.00  0.870          H  
ATOM  21774 2HB  ASN B 361      21.763 -43.674  56.184  1.00  0.870          H  
ATOM  21775 1HD2 ASN B 361      22.266 -42.540  59.984  1.00  0.870          H  
ATOM  21776 2HD2 ASN B 361      22.502 -44.191  59.506  1.00  0.870          H  
ATOM  21777  N   TRP B 362      18.049 -43.910  57.678  1.00  0.440          N  
ATOM  21778  CA  TRP B 362      16.870 -43.149  57.268  1.00  0.400          C  
ATOM  21779  C   TRP B 362      17.193 -41.676  57.020  1.00  0.400          C  
ATOM  21780  O   TRP B 362      16.548 -41.042  56.182  1.00  0.450          O  
ATOM  21781  CB  TRP B 362      15.719 -43.215  58.284  1.00  0.580          C  
ATOM  21782  CG  TRP B 362      15.917 -42.413  59.544  1.00  0.580          C  
ATOM  21783  CD1 TRP B 362      16.433 -42.831  60.730  1.00  0.580          C  
ATOM  21784  CD2 TRP B 362      15.570 -41.008  59.730  1.00  0.580          C  
ATOM  21785  NE1 TRP B 362      16.437 -41.793  61.633  1.00  0.580          N  
ATOM  21786  CE2 TRP B 362      15.912 -40.675  61.033  1.00  0.580          C  
ATOM  21787  CE3 TRP B 362      15.003 -40.021  58.892  1.00  0.580          C  
ATOM  21788  CZ2 TRP B 362      15.716 -39.402  61.536  1.00  0.580          C  
ATOM  21789  CZ3 TRP B 362      14.814 -38.753  59.392  1.00  0.580          C  
ATOM  21790  CH2 TRP B 362      15.159 -38.447  60.680  1.00  0.580          C  
ATOM  21791  H   TRP B 362      18.083 -44.403  58.560  1.00  0.530          H  
ATOM  21792  HA  TRP B 362      16.503 -43.580  56.338  1.00  0.480          H  
ATOM  21793 1HB  TRP B 362      14.804 -42.867  57.808  1.00  0.690          H  
ATOM  21794 2HB  TRP B 362      15.554 -44.252  58.571  1.00  0.690          H  
ATOM  21795  HD1 TRP B 362      16.788 -43.837  60.940  1.00  0.690          H  
ATOM  21796  HE1 TRP B 362      16.768 -41.847  62.587  1.00  0.690          H  
ATOM  21797  HE3 TRP B 362      14.727 -40.255  57.866  1.00  0.690          H  
ATOM  21798  HZ2 TRP B 362      15.983 -39.138  62.558  1.00  0.690          H  
ATOM  21799  HZ3 TRP B 362      14.381 -38.001  58.734  1.00  0.690          H  
ATOM  21800  HH2 TRP B 362      14.994 -37.435  61.046  1.00  0.690          H  
ATOM  21801  N   ARG B 363      18.174 -41.116  57.746  1.00  0.380          N  
ATOM  21802  CA  ARG B 363      18.504 -39.713  57.553  1.00  0.430          C  
ATOM  21803  C   ARG B 363      19.061 -39.501  56.147  1.00  0.420          C  
ATOM  21804  O   ARG B 363      18.653 -38.601  55.425  1.00  0.530          O  
ATOM  21805  CB  ARG B 363      19.495 -39.231  58.608  1.00  0.580          C  
ATOM  21806  CG  ARG B 363      18.947 -39.093  59.999  1.00  0.580          C  
ATOM  21807  CD  ARG B 363      19.974 -38.579  60.967  1.00  0.580          C  
ATOM  21808  NE  ARG B 363      20.319 -37.133  60.774  1.00  0.580          N  
ATOM  21809  CZ  ARG B 363      19.653 -36.086  61.367  1.00  0.580          C  
ATOM  21810  NH1 ARG B 363      18.620 -36.338  62.156  1.00  0.580          N  
ATOM  21811  NH2 ARG B 363      20.020 -34.803  61.191  1.00  0.580          N  
ATOM  21812  H   ARG B 363      18.667 -41.659  58.442  1.00  0.460          H  
ATOM  21813  HA  ARG B 363      17.593 -39.126  57.658  1.00  0.520          H  
ATOM  21814 1HB  ARG B 363      20.294 -39.925  58.692  1.00  0.700          H  
ATOM  21815 2HB  ARG B 363      19.934 -38.327  58.343  1.00  0.700          H  
ATOM  21816 1HG  ARG B 363      18.109 -38.405  59.980  1.00  0.700          H  
ATOM  21817 2HG  ARG B 363      18.617 -40.067  60.343  1.00  0.700          H  
ATOM  21818 1HD  ARG B 363      19.626 -38.726  61.985  1.00  0.700          H  
ATOM  21819 2HD  ARG B 363      20.891 -39.155  60.827  1.00  0.700          H  
ATOM  21820  HE  ARG B 363      21.112 -36.916  60.143  1.00  0.700          H  
ATOM  21821 1HH1 ARG B 363      18.329 -37.287  62.323  1.00  0.700          H  
ATOM  21822 2HH1 ARG B 363      18.126 -35.578  62.605  1.00  0.700          H  
ATOM  21823 1HH2 ARG B 363      20.836 -34.519  60.614  1.00  0.700          H  
ATOM  21824 2HH2 ARG B 363      19.505 -34.073  61.654  1.00  0.700          H  
ATOM  21825  N   ALA B 364      19.951 -40.372  55.706  1.00  0.400          N  
ATOM  21826  CA  ALA B 364      20.455 -40.232  54.352  1.00  0.370          C  
ATOM  21827  C   ALA B 364      19.352 -40.421  53.306  1.00  0.340          C  
ATOM  21828  O   ALA B 364      19.259 -39.681  52.329  1.00  0.340          O  
ATOM  21829  CB  ALA B 364      21.565 -41.245  54.113  1.00  0.530          C  
ATOM  21830  H   ALA B 364      20.307 -41.096  56.334  1.00  0.480          H  
ATOM  21831  HA  ALA B 364      20.837 -39.223  54.244  1.00  0.440          H  
ATOM  21832 1HB  ALA B 364      21.962 -41.118  53.117  1.00  0.640          H  
ATOM  21833 2HB  ALA B 364      22.359 -41.101  54.843  1.00  0.640          H  
ATOM  21834 3HB  ALA B 364      21.156 -42.255  54.220  1.00  0.640          H  
ATOM  21835  N   THR B 365      18.461 -41.375  53.559  1.00  0.340          N  
ATOM  21836  CA  THR B 365      17.387 -41.750  52.645  1.00  0.330          C  
ATOM  21837  C   THR B 365      16.392 -40.600  52.435  1.00  0.320          C  
ATOM  21838  O   THR B 365      15.920 -40.345  51.309  1.00  0.340          O  
ATOM  21839  CB  THR B 365      16.655 -42.986  53.179  1.00  0.470          C  
ATOM  21840  OG1 THR B 365      17.597 -44.052  53.362  1.00  0.470          O  
ATOM  21841  CG2 THR B 365      15.653 -43.439  52.143  1.00  0.470          C  
ATOM  21842  H   THR B 365      18.581 -41.923  54.414  1.00  0.410          H  
ATOM  21843  HA  THR B 365      17.833 -42.003  51.683  1.00  0.400          H  
ATOM  21844  HB  THR B 365      16.154 -42.755  54.112  1.00  0.560          H  
ATOM  21845  HG1 THR B 365      18.207 -43.835  54.106  1.00  0.560          H  
ATOM  21846 1HG2 THR B 365      15.139 -44.317  52.495  1.00  0.560          H  
ATOM  21847 2HG2 THR B 365      14.935 -42.661  51.951  1.00  0.560          H  
ATOM  21848 3HG2 THR B 365      16.167 -43.673  51.231  1.00  0.560          H  
ATOM  21849  N   ILE B 366      16.058 -39.914  53.526  1.00  0.320          N  
ATOM  21850  CA  ILE B 366      15.100 -38.832  53.469  1.00  0.310          C  
ATOM  21851  C   ILE B 366      15.613 -37.657  52.601  1.00  0.280          C  
ATOM  21852  O   ILE B 366      14.813 -36.832  52.167  1.00  0.300          O  
ATOM  21853  CB  ILE B 366      14.676 -38.341  54.903  1.00  0.440          C  
ATOM  21854  CG1 ILE B 366      13.312 -37.597  54.892  1.00  0.440          C  
ATOM  21855  CG2 ILE B 366      15.674 -37.350  55.489  1.00  0.440          C  
ATOM  21856  CD1 ILE B 366      12.092 -38.449  54.539  1.00  0.440          C  
ATOM  21857  H   ILE B 366      16.430 -40.215  54.435  1.00  0.380          H  
ATOM  21858  HA  ILE B 366      14.224 -39.239  53.007  1.00  0.370          H  
ATOM  21859  HB  ILE B 366      14.601 -39.204  55.565  1.00  0.530          H  
ATOM  21860 1HG1 ILE B 366      13.149 -37.185  55.884  1.00  0.530          H  
ATOM  21861 2HG1 ILE B 366      13.374 -36.795  54.208  1.00  0.530          H  
ATOM  21862 1HG2 ILE B 366      15.356 -37.054  56.483  1.00  0.530          H  
ATOM  21863 2HG2 ILE B 366      16.591 -37.803  55.555  1.00  0.530          H  
ATOM  21864 3HG2 ILE B 366      15.755 -36.463  54.861  1.00  0.530          H  
ATOM  21865 1HD1 ILE B 366      11.200 -37.822  54.580  1.00  0.530          H  
ATOM  21866 2HD1 ILE B 366      12.172 -38.864  53.551  1.00  0.530          H  
ATOM  21867 3HD1 ILE B 366      11.997 -39.259  55.259  1.00  0.530          H  
ATOM  21868  N   ILE B 367      16.928 -37.543  52.333  1.00  0.310          N  
ATOM  21869  CA  ILE B 367      17.377 -36.385  51.569  1.00  0.280          C  
ATOM  21870  C   ILE B 367      16.843 -36.422  50.105  1.00  0.260          C  
ATOM  21871  O   ILE B 367      16.210 -35.442  49.688  1.00  0.240          O  
ATOM  21872  CB  ILE B 367      18.928 -36.267  51.592  1.00  0.400          C  
ATOM  21873  CG1 ILE B 367      19.404 -35.979  53.008  1.00  0.400          C  
ATOM  21874  CG2 ILE B 367      19.370 -35.138  50.609  1.00  0.400          C  
ATOM  21875  CD1 ILE B 367      20.910 -36.150  53.166  1.00  0.400          C  
ATOM  21876  H   ILE B 367      17.600 -38.263  52.618  1.00  0.370          H  
ATOM  21877  HA  ILE B 367      16.975 -35.495  52.046  1.00  0.340          H  
ATOM  21878  HB  ILE B 367      19.386 -37.193  51.329  1.00  0.480          H  
ATOM  21879 1HG1 ILE B 367      19.114 -34.997  53.295  1.00  0.480          H  
ATOM  21880 2HG1 ILE B 367      18.919 -36.686  53.683  1.00  0.480          H  
ATOM  21881 1HG2 ILE B 367      20.443 -35.030  50.611  1.00  0.480          H  
ATOM  21882 2HG2 ILE B 367      19.054 -35.375  49.598  1.00  0.480          H  
ATOM  21883 3HG2 ILE B 367      18.922 -34.193  50.908  1.00  0.480          H  
ATOM  21884 1HD1 ILE B 367      21.203 -35.980  54.181  1.00  0.480          H  
ATOM  21885 2HD1 ILE B 367      21.169 -37.165  52.890  1.00  0.480          H  
ATOM  21886 3HD1 ILE B 367      21.435 -35.464  52.532  1.00  0.480          H  
ATOM  21887  N   PRO B 368      17.083 -37.486  49.273  1.00  0.270          N  
ATOM  21888  CA  PRO B 368      16.518 -37.615  47.944  1.00  0.250          C  
ATOM  21889  C   PRO B 368      15.014 -37.778  47.984  1.00  0.240          C  
ATOM  21890  O   PRO B 368      14.326 -37.483  47.008  1.00  0.230          O  
ATOM  21891  CB  PRO B 368      17.219 -38.864  47.373  1.00  0.380          C  
ATOM  21892  CG  PRO B 368      17.656 -39.646  48.563  1.00  0.380          C  
ATOM  21893  CD  PRO B 368      17.999 -38.606  49.602  1.00  0.380          C  
ATOM  21894  HA  PRO B 368      16.764 -36.713  47.382  1.00  0.300          H  
ATOM  21895 1HB  PRO B 368      16.520 -39.426  46.733  1.00  0.450          H  
ATOM  21896 2HB  PRO B 368      18.070 -38.588  46.748  1.00  0.450          H  
ATOM  21897 1HG  PRO B 368      16.863 -40.335  48.896  1.00  0.450          H  
ATOM  21898 2HG  PRO B 368      18.525 -40.267  48.304  1.00  0.450          H  
ATOM  21899 1HD  PRO B 368      17.826 -39.023  50.551  1.00  0.450          H  
ATOM  21900 2HD  PRO B 368      19.018 -38.320  49.462  1.00  0.450          H  
ATOM  21901  N   THR B 369      14.480 -38.236  49.118  1.00  0.260          N  
ATOM  21902  CA  THR B 369      13.048 -38.376  49.223  1.00  0.250          C  
ATOM  21903  C   THR B 369      12.414 -36.991  49.176  1.00  0.240          C  
ATOM  21904  O   THR B 369      11.477 -36.775  48.415  1.00  0.250          O  
ATOM  21905  CB  THR B 369      12.665 -39.104  50.512  1.00  0.350          C  
ATOM  21906  OG1 THR B 369      13.261 -40.418  50.514  1.00  0.350          O  
ATOM  21907  CG2 THR B 369      11.153 -39.260  50.612  1.00  0.350          C  
ATOM  21908  H   THR B 369      15.045 -38.585  49.897  1.00  0.310          H  
ATOM  21909  HA  THR B 369      12.685 -38.953  48.372  1.00  0.300          H  
ATOM  21910  HB  THR B 369      13.011 -38.539  51.346  1.00  0.420          H  
ATOM  21911  HG1 THR B 369      14.244 -40.354  50.578  1.00  0.420          H  
ATOM  21912 1HG2 THR B 369      10.904 -39.783  51.532  1.00  0.420          H  
ATOM  21913 2HG2 THR B 369      10.674 -38.282  50.615  1.00  0.420          H  
ATOM  21914 3HG2 THR B 369      10.793 -39.836  49.760  1.00  0.420          H  
ATOM  21915  N   LEU B 370      12.927 -36.057  49.999  1.00  0.230          N  
ATOM  21916  CA  LEU B 370      12.442 -34.671  50.066  1.00  0.220          C  
ATOM  21917  C   LEU B 370      12.641 -33.907  48.768  1.00  0.200          C  
ATOM  21918  O   LEU B 370      11.791 -33.106  48.369  1.00  0.190          O  
ATOM  21919  CB  LEU B 370      13.170 -33.919  51.186  1.00  0.310          C  
ATOM  21920  CG  LEU B 370      12.825 -34.334  52.614  1.00  0.310          C  
ATOM  21921  CD1 LEU B 370      13.834 -33.712  53.569  1.00  0.310          C  
ATOM  21922  CD2 LEU B 370      11.420 -33.864  52.984  1.00  0.310          C  
ATOM  21923  H   LEU B 370      13.679 -36.341  50.637  1.00  0.280          H  
ATOM  21924  HA  LEU B 370      11.377 -34.699  50.266  1.00  0.260          H  
ATOM  21925 1HB  LEU B 370      14.245 -34.077  51.053  1.00  0.370          H  
ATOM  21926 2HB  LEU B 370      12.964 -32.857  51.083  1.00  0.370          H  
ATOM  21927  HG  LEU B 370      12.866 -35.395  52.685  1.00  0.370          H  
ATOM  21928 1HD1 LEU B 370      13.603 -34.010  54.591  1.00  0.370          H  
ATOM  21929 2HD1 LEU B 370      14.836 -34.060  53.309  1.00  0.370          H  
ATOM  21930 3HD1 LEU B 370      13.786 -32.637  53.479  1.00  0.370          H  
ATOM  21931 1HD2 LEU B 370      11.203 -34.172  54.008  1.00  0.370          H  
ATOM  21932 2HD2 LEU B 370      11.366 -32.778  52.913  1.00  0.370          H  
ATOM  21933 3HD2 LEU B 370      10.683 -34.303  52.324  1.00  0.370          H  
ATOM  21934  N   ALA B 371      13.745 -34.170  48.081  1.00  0.200          N  
ATOM  21935  CA  ALA B 371      14.026 -33.467  46.842  1.00  0.180          C  
ATOM  21936  C   ALA B 371      12.916 -33.653  45.794  1.00  0.160          C  
ATOM  21937  O   ALA B 371      12.646 -32.732  45.013  1.00  0.140          O  
ATOM  21938  CB  ALA B 371      15.347 -33.948  46.278  1.00  0.260          C  
ATOM  21939  H   ALA B 371      14.433 -34.827  48.469  1.00  0.240          H  
ATOM  21940  HA  ALA B 371      14.099 -32.404  47.071  1.00  0.220          H  
ATOM  21941 1HB  ALA B 371      15.580 -33.400  45.368  1.00  0.310          H  
ATOM  21942 2HB  ALA B 371      16.137 -33.789  47.016  1.00  0.310          H  
ATOM  21943 3HB  ALA B 371      15.269 -35.013  46.053  1.00  0.310          H  
ATOM  21944  N   VAL B 372      12.275 -34.827  45.750  1.00  0.190          N  
ATOM  21945  CA  VAL B 372      11.272 -35.042  44.719  1.00  0.180          C  
ATOM  21946  C   VAL B 372      10.018 -34.166  44.878  1.00  0.170          C  
ATOM  21947  O   VAL B 372       9.681 -33.500  43.905  1.00  0.160          O  
ATOM  21948  CB  VAL B 372      10.899 -36.541  44.595  1.00  0.260          C  
ATOM  21949  CG1 VAL B 372       9.707 -36.726  43.622  1.00  0.260          C  
ATOM  21950  CG2 VAL B 372      12.100 -37.303  44.088  1.00  0.260          C  
ATOM  21951  H   VAL B 372      12.511 -35.569  46.413  1.00  0.230          H  
ATOM  21952  HA  VAL B 372      11.732 -34.769  43.768  1.00  0.220          H  
ATOM  21953  HB  VAL B 372      10.624 -36.940  45.563  1.00  0.310          H  
ATOM  21954 1HG1 VAL B 372       9.472 -37.778  43.536  1.00  0.310          H  
ATOM  21955 2HG1 VAL B 372       8.826 -36.199  43.985  1.00  0.310          H  
ATOM  21956 3HG1 VAL B 372       9.975 -36.340  42.640  1.00  0.310          H  
ATOM  21957 1HG2 VAL B 372      11.837 -38.356  44.012  1.00  0.310          H  
ATOM  21958 2HG2 VAL B 372      12.392 -36.929  43.113  1.00  0.310          H  
ATOM  21959 3HG2 VAL B 372      12.934 -37.185  44.784  1.00  0.310          H  
ATOM  21960  N   PRO B 373       9.265 -34.130  46.017  1.00  0.180          N  
ATOM  21961  CA  PRO B 373       8.112 -33.269  46.172  1.00  0.180          C  
ATOM  21962  C   PRO B 373       8.467 -31.795  46.078  1.00  0.160          C  
ATOM  21963  O   PRO B 373       7.647 -31.010  45.607  1.00  0.150          O  
ATOM  21964  CB  PRO B 373       7.561 -33.649  47.553  1.00  0.270          C  
ATOM  21965  CG  PRO B 373       8.707 -34.290  48.260  1.00  0.270          C  
ATOM  21966  CD  PRO B 373       9.500 -34.985  47.164  1.00  0.270          C  
ATOM  21967  HA  PRO B 373       7.378 -33.533  45.404  1.00  0.220          H  
ATOM  21968 1HB  PRO B 373       7.204 -32.744  48.072  1.00  0.320          H  
ATOM  21969 2HB  PRO B 373       6.696 -34.318  47.443  1.00  0.320          H  
ATOM  21970 1HG  PRO B 373       9.301 -33.529  48.790  1.00  0.320          H  
ATOM  21971 2HG  PRO B 373       8.348 -34.995  49.025  1.00  0.320          H  
ATOM  21972 1HD  PRO B 373      10.490 -34.962  47.446  1.00  0.320          H  
ATOM  21973 2HD  PRO B 373       9.132 -36.002  47.001  1.00  0.320          H  
ATOM  21974  N   VAL B 374       9.722 -31.408  46.375  1.00  0.160          N  
ATOM  21975  CA  VAL B 374      10.040 -29.994  46.213  1.00  0.150          C  
ATOM  21976  C   VAL B 374       9.935 -29.679  44.724  1.00  0.130          C  
ATOM  21977  O   VAL B 374       9.274 -28.712  44.319  1.00  0.130          O  
ATOM  21978  CB  VAL B 374      11.460 -29.621  46.727  1.00  0.210          C  
ATOM  21979  CG1 VAL B 374      11.791 -28.147  46.366  1.00  0.210          C  
ATOM  21980  CG2 VAL B 374      11.543 -29.785  48.222  1.00  0.210          C  
ATOM  21981  H   VAL B 374      10.410 -32.047  46.799  1.00  0.190          H  
ATOM  21982  HA  VAL B 374       9.313 -29.404  46.749  1.00  0.180          H  
ATOM  21983  HB  VAL B 374      12.194 -30.274  46.245  1.00  0.260          H  
ATOM  21984 1HG1 VAL B 374      12.789 -27.905  46.728  1.00  0.260          H  
ATOM  21985 2HG1 VAL B 374      11.757 -27.997  45.290  1.00  0.260          H  
ATOM  21986 3HG1 VAL B 374      11.063 -27.482  46.845  1.00  0.260          H  
ATOM  21987 1HG2 VAL B 374      12.547 -29.532  48.563  1.00  0.260          H  
ATOM  21988 2HG2 VAL B 374      10.828 -29.127  48.685  1.00  0.260          H  
ATOM  21989 3HG2 VAL B 374      11.319 -30.796  48.497  1.00  0.260          H  
ATOM  21990  N   VAL B 375      10.586 -30.502  43.901  1.00  0.130          N  
ATOM  21991  CA  VAL B 375      10.555 -30.281  42.470  1.00  0.120          C  
ATOM  21992  C   VAL B 375       9.157 -30.478  41.891  1.00  0.130          C  
ATOM  21993  O   VAL B 375       8.731 -29.672  41.066  1.00  0.130          O  
ATOM  21994  CB  VAL B 375      11.536 -31.194  41.738  1.00  0.170          C  
ATOM  21995  CG1 VAL B 375      11.355 -31.022  40.213  1.00  0.170          C  
ATOM  21996  CG2 VAL B 375      12.936 -30.859  42.162  1.00  0.170          C  
ATOM  21997  H   VAL B 375      11.132 -31.280  44.297  1.00  0.160          H  
ATOM  21998  HA  VAL B 375      10.860 -29.252  42.285  1.00  0.140          H  
ATOM  21999  HB  VAL B 375      11.328 -32.233  41.997  1.00  0.210          H  
ATOM  22000 1HG1 VAL B 375      12.051 -31.640  39.685  1.00  0.210          H  
ATOM  22001 2HG1 VAL B 375      10.352 -31.284  39.896  1.00  0.210          H  
ATOM  22002 3HG1 VAL B 375      11.542 -30.013  39.956  1.00  0.210          H  
ATOM  22003 1HG2 VAL B 375      13.603 -31.530  41.652  1.00  0.210          H  
ATOM  22004 2HG2 VAL B 375      13.169 -29.826  41.905  1.00  0.210          H  
ATOM  22005 3HG2 VAL B 375      13.042 -30.995  43.233  1.00  0.210          H  
ATOM  22006  N   VAL B 376       8.446 -31.542  42.278  1.00  0.150          N  
ATOM  22007  CA  VAL B 376       7.122 -31.793  41.713  1.00  0.190          C  
ATOM  22008  C   VAL B 376       6.164 -30.646  41.973  1.00  0.150          C  
ATOM  22009  O   VAL B 376       5.451 -30.215  41.059  1.00  0.150          O  
ATOM  22010  CB  VAL B 376       6.527 -33.107  42.280  1.00  0.250          C  
ATOM  22011  CG1 VAL B 376       5.045 -33.245  41.908  1.00  0.250          C  
ATOM  22012  CG2 VAL B 376       7.313 -34.313  41.709  1.00  0.250          C  
ATOM  22013  H   VAL B 376       8.847 -32.188  42.961  1.00  0.180          H  
ATOM  22014  HA  VAL B 376       7.235 -31.910  40.636  1.00  0.230          H  
ATOM  22015  HB  VAL B 376       6.602 -33.091  43.353  1.00  0.300          H  
ATOM  22016 1HG1 VAL B 376       4.658 -34.165  42.321  1.00  0.300          H  
ATOM  22017 2HG1 VAL B 376       4.477 -32.417  42.315  1.00  0.300          H  
ATOM  22018 3HG1 VAL B 376       4.932 -33.256  40.848  1.00  0.300          H  
ATOM  22019 1HG2 VAL B 376       6.910 -35.241  42.112  1.00  0.300          H  
ATOM  22020 2HG2 VAL B 376       7.232 -34.328  40.631  1.00  0.300          H  
ATOM  22021 3HG2 VAL B 376       8.358 -34.228  41.979  1.00  0.300          H  
ATOM  22022  N   LEU B 377       6.123 -30.147  43.202  1.00  0.150          N  
ATOM  22023  CA  LEU B 377       5.252 -29.031  43.477  1.00  0.140          C  
ATOM  22024  C   LEU B 377       5.697 -27.777  42.729  1.00  0.130          C  
ATOM  22025  O   LEU B 377       4.864 -27.094  42.118  1.00  0.130          O  
ATOM  22026  CB  LEU B 377       5.175 -28.830  44.993  1.00  0.200          C  
ATOM  22027  CG  LEU B 377       4.369 -29.907  45.784  1.00  0.200          C  
ATOM  22028  CD1 LEU B 377       4.599 -29.690  47.278  1.00  0.200          C  
ATOM  22029  CD2 LEU B 377       2.841 -29.787  45.443  1.00  0.200          C  
ATOM  22030  H   LEU B 377       6.713 -30.529  43.949  1.00  0.180          H  
ATOM  22031  HA  LEU B 377       4.269 -29.280  43.109  1.00  0.170          H  
ATOM  22032 1HB  LEU B 377       6.199 -28.853  45.375  1.00  0.240          H  
ATOM  22033 2HB  LEU B 377       4.762 -27.876  45.226  1.00  0.240          H  
ATOM  22034  HG  LEU B 377       4.725 -30.907  45.525  1.00  0.240          H  
ATOM  22035 1HD1 LEU B 377       4.044 -30.434  47.846  1.00  0.240          H  
ATOM  22036 2HD1 LEU B 377       5.652 -29.798  47.490  1.00  0.240          H  
ATOM  22037 3HD1 LEU B 377       4.271 -28.699  47.563  1.00  0.240          H  
ATOM  22038 1HD2 LEU B 377       2.289 -30.531  46.017  1.00  0.240          H  
ATOM  22039 2HD2 LEU B 377       2.485 -28.800  45.705  1.00  0.240          H  
ATOM  22040 3HD2 LEU B 377       2.658 -29.958  44.395  1.00  0.240          H  
ATOM  22041  N   GLY B 378       7.007 -27.512  42.674  1.00  0.130          N  
ATOM  22042  CA  GLY B 378       7.487 -26.358  41.933  1.00  0.130          C  
ATOM  22043  C   GLY B 378       7.138 -26.460  40.459  1.00  0.140          C  
ATOM  22044  O   GLY B 378       6.828 -25.454  39.811  1.00  0.150          O  
ATOM  22045  H   GLY B 378       7.696 -28.078  43.182  1.00  0.160          H  
ATOM  22046 1HA  GLY B 378       7.062 -25.448  42.358  1.00  0.160          H  
ATOM  22047 2HA  GLY B 378       8.568 -26.302  42.036  1.00  0.160          H  
ATOM  22048  N   THR B 379       7.189 -27.684  39.934  1.00  0.140          N  
ATOM  22049  CA  THR B 379       6.907 -27.954  38.546  1.00  0.150          C  
ATOM  22050  C   THR B 379       5.457 -27.587  38.280  1.00  0.150          C  
ATOM  22051  O   THR B 379       5.178 -26.878  37.315  1.00  0.160          O  
ATOM  22052  CB  THR B 379       7.240 -29.421  38.198  1.00  0.210          C  
ATOM  22053  OG1 THR B 379       8.621 -29.667  38.452  1.00  0.210          O  
ATOM  22054  CG2 THR B 379       7.005 -29.674  36.733  1.00  0.210          C  
ATOM  22055  H   THR B 379       7.499 -28.449  40.529  1.00  0.170          H  
ATOM  22056  HA  THR B 379       7.531 -27.313  37.935  1.00  0.180          H  
ATOM  22057  HB  THR B 379       6.642 -30.078  38.807  1.00  0.250          H  
ATOM  22058  HG1 THR B 379       8.773 -29.634  39.414  1.00  0.250          H  
ATOM  22059 1HG2 THR B 379       7.249 -30.704  36.495  1.00  0.250          H  
ATOM  22060 2HG2 THR B 379       5.987 -29.487  36.507  1.00  0.250          H  
ATOM  22061 3HG2 THR B 379       7.617 -29.028  36.153  1.00  0.250          H  
ATOM  22062  N   PHE B 380       4.532 -27.992  39.165  1.00  0.140          N  
ATOM  22063  CA  PHE B 380       3.127 -27.626  38.987  1.00  0.140          C  
ATOM  22064  C   PHE B 380       2.961 -26.103  38.973  1.00  0.150          C  
ATOM  22065  O   PHE B 380       2.186 -25.573  38.164  1.00  0.160          O  
ATOM  22066  CB  PHE B 380       2.243 -28.242  40.074  1.00  0.200          C  
ATOM  22067  CG  PHE B 380       1.983 -29.746  39.932  1.00  0.200          C  
ATOM  22068  CD1 PHE B 380       2.164 -30.582  41.017  1.00  0.200          C  
ATOM  22069  CD2 PHE B 380       1.543 -30.321  38.734  1.00  0.200          C  
ATOM  22070  CE1 PHE B 380       1.908 -31.936  40.932  1.00  0.200          C  
ATOM  22071  CE2 PHE B 380       1.292 -31.687  38.653  1.00  0.200          C  
ATOM  22072  CZ  PHE B 380       1.472 -32.485  39.757  1.00  0.200          C  
ATOM  22073  H   PHE B 380       4.817 -28.620  39.928  1.00  0.170          H  
ATOM  22074  HA  PHE B 380       2.792 -27.991  38.033  1.00  0.170          H  
ATOM  22075 1HB  PHE B 380       2.704 -28.069  41.048  1.00  0.240          H  
ATOM  22076 2HB  PHE B 380       1.279 -27.736  40.084  1.00  0.240          H  
ATOM  22077  HD1 PHE B 380       2.502 -30.162  41.954  1.00  0.240          H  
ATOM  22078  HD2 PHE B 380       1.387 -29.698  37.856  1.00  0.240          H  
ATOM  22079  HE1 PHE B 380       2.051 -32.571  41.805  1.00  0.240          H  
ATOM  22080  HE2 PHE B 380       0.949 -32.132  37.717  1.00  0.240          H  
ATOM  22081  HZ  PHE B 380       1.275 -33.550  39.700  1.00  0.240          H  
ATOM  22082  N   ALA B 381       3.685 -25.388  39.853  1.00  0.150          N  
ATOM  22083  CA  ALA B 381       3.555 -23.930  39.866  1.00  0.160          C  
ATOM  22084  C   ALA B 381       3.927 -23.353  38.500  1.00  0.150          C  
ATOM  22085  O   ALA B 381       3.205 -22.513  37.952  1.00  0.160          O  
ATOM  22086  CB  ALA B 381       4.433 -23.309  40.940  1.00  0.220          C  
ATOM  22087  H   ALA B 381       4.271 -25.883  40.535  1.00  0.180          H  
ATOM  22088  HA  ALA B 381       2.534 -23.685  40.085  1.00  0.190          H  
ATOM  22089 1HB  ALA B 381       4.294 -22.230  40.935  1.00  0.260          H  
ATOM  22090 2HB  ALA B 381       4.163 -23.698  41.905  1.00  0.260          H  
ATOM  22091 3HB  ALA B 381       5.473 -23.541  40.741  1.00  0.260          H  
ATOM  22092  N   VAL B 382       5.014 -23.860  37.926  1.00  0.140          N  
ATOM  22093  CA  VAL B 382       5.491 -23.430  36.621  1.00  0.140          C  
ATOM  22094  C   VAL B 382       4.536 -23.805  35.487  1.00  0.160          C  
ATOM  22095  O   VAL B 382       4.281 -22.994  34.590  1.00  0.190          O  
ATOM  22096  CB  VAL B 382       6.900 -23.935  36.385  1.00  0.200          C  
ATOM  22097  CG1 VAL B 382       7.317 -23.642  34.956  1.00  0.200          C  
ATOM  22098  CG2 VAL B 382       7.848 -23.251  37.364  1.00  0.200          C  
ATOM  22099  H   VAL B 382       5.565 -24.538  38.470  1.00  0.170          H  
ATOM  22100  HA  VAL B 382       5.562 -22.354  36.639  1.00  0.170          H  
ATOM  22101  HB  VAL B 382       6.917 -24.983  36.563  1.00  0.240          H  
ATOM  22102 1HG1 VAL B 382       8.325 -23.987  34.781  1.00  0.240          H  
ATOM  22103 2HG1 VAL B 382       6.657 -24.147  34.263  1.00  0.240          H  
ATOM  22104 3HG1 VAL B 382       7.274 -22.565  34.794  1.00  0.240          H  
ATOM  22105 1HG2 VAL B 382       8.861 -23.624  37.209  1.00  0.240          H  
ATOM  22106 2HG2 VAL B 382       7.825 -22.174  37.200  1.00  0.240          H  
ATOM  22107 3HG2 VAL B 382       7.540 -23.465  38.384  1.00  0.240          H  
ATOM  22108  N   ILE B 383       3.986 -25.012  35.534  1.00  0.160          N  
ATOM  22109  CA  ILE B 383       3.052 -25.463  34.519  1.00  0.220          C  
ATOM  22110  C   ILE B 383       1.888 -24.464  34.465  1.00  0.200          C  
ATOM  22111  O   ILE B 383       1.511 -24.026  33.371  1.00  0.200          O  
ATOM  22112  CB  ILE B 383       2.572 -26.908  34.856  1.00  0.280          C  
ATOM  22113  CG1 ILE B 383       3.742 -27.900  34.681  1.00  0.280          C  
ATOM  22114  CG2 ILE B 383       1.429 -27.364  33.963  1.00  0.280          C  
ATOM  22115  CD1 ILE B 383       3.503 -29.255  35.282  1.00  0.280          C  
ATOM  22116  H   ILE B 383       4.267 -25.643  36.290  1.00  0.190          H  
ATOM  22117  HA  ILE B 383       3.554 -25.470  33.554  1.00  0.260          H  
ATOM  22118  HB  ILE B 383       2.248 -26.919  35.891  1.00  0.340          H  
ATOM  22119 1HG1 ILE B 383       3.900 -28.044  33.612  1.00  0.340          H  
ATOM  22120 2HG1 ILE B 383       4.645 -27.479  35.091  1.00  0.340          H  
ATOM  22121 1HG2 ILE B 383       1.083 -28.353  34.225  1.00  0.340          H  
ATOM  22122 2HG2 ILE B 383       0.602 -26.685  34.051  1.00  0.340          H  
ATOM  22123 3HG2 ILE B 383       1.795 -27.387  32.967  1.00  0.340          H  
ATOM  22124 1HD1 ILE B 383       4.342 -29.871  35.072  1.00  0.340          H  
ATOM  22125 2HD1 ILE B 383       3.376 -29.182  36.338  1.00  0.340          H  
ATOM  22126 3HD1 ILE B 383       2.648 -29.697  34.864  1.00  0.340          H  
ATOM  22127  N   ASN B 384       1.348 -24.058  35.627  1.00  0.200          N  
ATOM  22128  CA  ASN B 384       0.285 -23.049  35.626  1.00  0.200          C  
ATOM  22129  C   ASN B 384       0.776 -21.685  35.108  1.00  0.220          C  
ATOM  22130  O   ASN B 384       0.076 -21.024  34.340  1.00  0.220          O  
ATOM  22131  CB  ASN B 384      -0.290 -22.869  36.987  1.00  0.280          C  
ATOM  22132  CG  ASN B 384      -1.552 -22.057  36.995  1.00  0.280          C  
ATOM  22133  OD1 ASN B 384      -2.554 -22.433  36.376  1.00  0.280          O  
ATOM  22134  ND2 ASN B 384      -1.523 -20.943  37.681  1.00  0.280          N  
ATOM  22135  H   ASN B 384       1.669 -24.481  36.507  1.00  0.240          H  
ATOM  22136  HA  ASN B 384      -0.505 -23.393  34.956  1.00  0.240          H  
ATOM  22137 1HB  ASN B 384      -0.463 -23.831  37.419  1.00  0.340          H  
ATOM  22138 2HB  ASN B 384       0.454 -22.358  37.592  1.00  0.340          H  
ATOM  22139 1HD2 ASN B 384      -2.332 -20.355  37.719  1.00  0.340          H  
ATOM  22140 2HD2 ASN B 384      -0.687 -20.682  38.162  1.00  0.340          H  
ATOM  22141  N   ILE B 385       2.012 -21.289  35.449  1.00  0.240          N  
ATOM  22142  CA  ILE B 385       2.574 -20.012  34.984  1.00  0.260          C  
ATOM  22143  C   ILE B 385       2.569 -19.954  33.468  1.00  0.260          C  
ATOM  22144  O   ILE B 385       2.235 -18.922  32.882  1.00  0.280          O  
ATOM  22145  CB  ILE B 385       4.000 -19.760  35.541  1.00  0.360          C  
ATOM  22146  CG1 ILE B 385       3.900 -19.478  37.075  1.00  0.360          C  
ATOM  22147  CG2 ILE B 385       4.704 -18.617  34.770  1.00  0.360          C  
ATOM  22148  CD1 ILE B 385       5.221 -19.524  37.846  1.00  0.360          C  
ATOM  22149  H   ILE B 385       2.538 -21.855  36.124  1.00  0.290          H  
ATOM  22150  HA  ILE B 385       1.937 -19.209  35.349  1.00  0.310          H  
ATOM  22151  HB  ILE B 385       4.586 -20.654  35.420  1.00  0.430          H  
ATOM  22152 1HG1 ILE B 385       3.475 -18.486  37.204  1.00  0.430          H  
ATOM  22153 2HG1 ILE B 385       3.220 -20.188  37.510  1.00  0.430          H  
ATOM  22154 1HG2 ILE B 385       5.703 -18.467  35.160  1.00  0.430          H  
ATOM  22155 2HG2 ILE B 385       4.786 -18.863  33.710  1.00  0.430          H  
ATOM  22156 3HG2 ILE B 385       4.129 -17.697  34.880  1.00  0.430          H  
ATOM  22157 1HD1 ILE B 385       5.023 -19.304  38.894  1.00  0.430          H  
ATOM  22158 2HD1 ILE B 385       5.665 -20.500  37.773  1.00  0.430          H  
ATOM  22159 3HD1 ILE B 385       5.911 -18.788  37.455  1.00  0.430          H  
ATOM  22160  N   PHE B 386       2.915 -21.060  32.825  1.00  0.250          N  
ATOM  22161  CA  PHE B 386       2.904 -21.116  31.370  1.00  0.260          C  
ATOM  22162  C   PHE B 386       1.525 -21.417  30.749  1.00  0.210          C  
ATOM  22163  O   PHE B 386       1.433 -21.611  29.535  1.00  0.210          O  
ATOM  22164  CB  PHE B 386       3.899 -22.150  30.843  1.00  0.360          C  
ATOM  22165  CG  PHE B 386       5.326 -21.769  30.941  1.00  0.360          C  
ATOM  22166  CD1 PHE B 386       6.169 -22.404  31.809  1.00  0.360          C  
ATOM  22167  CD2 PHE B 386       5.832 -20.762  30.138  1.00  0.360          C  
ATOM  22168  CE1 PHE B 386       7.504 -22.046  31.880  1.00  0.360          C  
ATOM  22169  CE2 PHE B 386       7.156 -20.402  30.210  1.00  0.360          C  
ATOM  22170  CZ  PHE B 386       7.991 -21.048  31.084  1.00  0.360          C  
ATOM  22171  H   PHE B 386       3.245 -21.856  33.382  1.00  0.300          H  
ATOM  22172  HA  PHE B 386       3.219 -20.139  31.006  1.00  0.310          H  
ATOM  22173 1HB  PHE B 386       3.765 -23.075  31.409  1.00  0.430          H  
ATOM  22174 2HB  PHE B 386       3.681 -22.358  29.810  1.00  0.430          H  
ATOM  22175  HD1 PHE B 386       5.776 -23.198  32.437  1.00  0.430          H  
ATOM  22176  HD2 PHE B 386       5.168 -20.249  29.438  1.00  0.430          H  
ATOM  22177  HE1 PHE B 386       8.176 -22.557  32.563  1.00  0.430          H  
ATOM  22178  HE2 PHE B 386       7.543 -19.607  29.571  1.00  0.430          H  
ATOM  22179  HZ  PHE B 386       9.042 -20.770  31.141  1.00  0.430          H  
ATOM  22180  N   GLY B 387       0.456 -21.448  31.555  1.00  0.190          N  
ATOM  22181  CA  GLY B 387      -0.897 -21.679  31.059  1.00  0.170          C  
ATOM  22182  C   GLY B 387      -1.283 -23.132  30.775  1.00  0.160          C  
ATOM  22183  O   GLY B 387      -2.211 -23.381  30.001  1.00  0.170          O  
ATOM  22184  H   GLY B 387       0.561 -21.278  32.555  1.00  0.230          H  
ATOM  22185 1HA  GLY B 387      -1.593 -21.274  31.795  1.00  0.200          H  
ATOM  22186 2HA  GLY B 387      -1.038 -21.093  30.154  1.00  0.200          H  
ATOM  22187  N   PHE B 388      -0.590 -24.096  31.370  1.00  0.150          N  
ATOM  22188  CA  PHE B 388      -0.898 -25.494  31.116  1.00  0.150          C  
ATOM  22189  C   PHE B 388      -1.704 -26.123  32.252  1.00  0.140          C  
ATOM  22190  O   PHE B 388      -1.562 -25.767  33.421  1.00  0.150          O  
ATOM  22191  CB  PHE B 388       0.380 -26.272  30.895  1.00  0.210          C  
ATOM  22192  CG  PHE B 388       1.132 -26.061  29.616  1.00  0.210          C  
ATOM  22193  CD1 PHE B 388       2.064 -25.058  29.522  1.00  0.210          C  
ATOM  22194  CD2 PHE B 388       0.949 -26.903  28.524  1.00  0.210          C  
ATOM  22195  CE1 PHE B 388       2.798 -24.884  28.361  1.00  0.210          C  
ATOM  22196  CE2 PHE B 388       1.678 -26.743  27.368  1.00  0.210          C  
ATOM  22197  CZ  PHE B 388       2.606 -25.731  27.285  1.00  0.210          C  
ATOM  22198  H   PHE B 388       0.154 -23.882  32.039  1.00  0.180          H  
ATOM  22199  HA  PHE B 388      -1.491 -25.558  30.205  1.00  0.180          H  
ATOM  22200 1HB  PHE B 388       1.041 -25.944  31.658  1.00  0.250          H  
ATOM  22201 2HB  PHE B 388       0.180 -27.326  31.025  1.00  0.250          H  
ATOM  22202  HD1 PHE B 388       2.212 -24.404  30.374  1.00  0.250          H  
ATOM  22203  HD2 PHE B 388       0.220 -27.703  28.586  1.00  0.250          H  
ATOM  22204  HE1 PHE B 388       3.531 -24.084  28.294  1.00  0.250          H  
ATOM  22205  HE2 PHE B 388       1.521 -27.418  26.523  1.00  0.250          H  
ATOM  22206  HZ  PHE B 388       3.187 -25.597  26.376  1.00  0.250          H  
ATOM  22207  N   SER B 389      -2.580 -27.042  31.878  1.00  0.150          N  
ATOM  22208  CA  SER B 389      -3.445 -27.811  32.770  1.00  0.160          C  
ATOM  22209  C   SER B 389      -2.854 -29.100  33.341  1.00  0.140          C  
ATOM  22210  O   SER B 389      -1.786 -29.586  32.922  1.00  0.130          O  
ATOM  22211  CB  SER B 389      -4.725 -28.155  32.023  1.00  0.220          C  
ATOM  22212  OG  SER B 389      -4.465 -29.016  30.935  1.00  0.220          O  
ATOM  22213  H   SER B 389      -2.641 -27.258  30.893  1.00  0.180          H  
ATOM  22214  HA  SER B 389      -3.703 -27.169  33.615  1.00  0.190          H  
ATOM  22215 1HB  SER B 389      -5.433 -28.632  32.705  1.00  0.260          H  
ATOM  22216 2HB  SER B 389      -5.187 -27.241  31.660  1.00  0.260          H  
ATOM  22217  HG  SER B 389      -5.318 -29.163  30.512  1.00  0.260          H  
ATOM  22218  N   ILE B 390      -3.591 -29.657  34.302  1.00  0.150          N  
ATOM  22219  CA  ILE B 390      -3.311 -30.967  34.836  1.00  0.130          C  
ATOM  22220  C   ILE B 390      -4.077 -31.930  33.978  1.00  0.130          C  
ATOM  22221  O   ILE B 390      -5.287 -31.797  33.796  1.00  0.150          O  
ATOM  22222  CB  ILE B 390      -3.756 -31.123  36.299  1.00  0.190          C  
ATOM  22223  CG1 ILE B 390      -3.047 -30.110  37.207  1.00  0.190          C  
ATOM  22224  CG2 ILE B 390      -3.604 -32.606  36.794  1.00  0.190          C  
ATOM  22225  CD1 ILE B 390      -1.534 -30.212  37.227  1.00  0.190          C  
ATOM  22226  H   ILE B 390      -4.441 -29.182  34.626  1.00  0.180          H  
ATOM  22227  HA  ILE B 390      -2.255 -31.196  34.731  1.00  0.160          H  
ATOM  22228  HB  ILE B 390      -4.793 -30.845  36.338  1.00  0.230          H  
ATOM  22229 1HG1 ILE B 390      -3.325 -29.115  36.892  1.00  0.230          H  
ATOM  22230 2HG1 ILE B 390      -3.411 -30.257  38.223  1.00  0.230          H  
ATOM  22231 1HG2 ILE B 390      -3.976 -32.684  37.815  1.00  0.230          H  
ATOM  22232 2HG2 ILE B 390      -4.188 -33.274  36.159  1.00  0.230          H  
ATOM  22233 3HG2 ILE B 390      -2.561 -32.915  36.767  1.00  0.230          H  
ATOM  22234 1HD1 ILE B 390      -1.142 -29.474  37.909  1.00  0.230          H  
ATOM  22235 2HD1 ILE B 390      -1.250 -31.194  37.571  1.00  0.230          H  
ATOM  22236 3HD1 ILE B 390      -1.120 -30.035  36.241  1.00  0.230          H  
ATOM  22237  N   ASN B 391      -3.365 -32.866  33.428  1.00  0.120          N  
ATOM  22238  CA  ASN B 391      -3.945 -33.831  32.543  1.00  0.130          C  
ATOM  22239  C   ASN B 391      -3.102 -35.082  32.567  1.00  0.130          C  
ATOM  22240  O   ASN B 391      -2.092 -35.131  33.281  1.00  0.120          O  
ATOM  22241  CB  ASN B 391      -4.120 -33.209  31.160  1.00  0.180          C  
ATOM  22242  CG  ASN B 391      -2.862 -32.760  30.558  1.00  0.180          C  
ATOM  22243  OD1 ASN B 391      -1.973 -33.601  30.288  1.00  0.180          O  
ATOM  22244  ND2 ASN B 391      -2.748 -31.454  30.335  1.00  0.180          N  
ATOM  22245  H   ASN B 391      -2.381 -32.892  33.628  1.00  0.140          H  
ATOM  22246  HA  ASN B 391      -4.913 -34.103  32.934  1.00  0.160          H  
ATOM  22247 1HB  ASN B 391      -4.575 -33.908  30.501  1.00  0.210          H  
ATOM  22248 2HB  ASN B 391      -4.799 -32.358  31.228  1.00  0.210          H  
ATOM  22249 1HD2 ASN B 391      -1.904 -31.048  29.927  1.00  0.210          H  
ATOM  22250 2HD2 ASN B 391      -3.500 -30.823  30.576  1.00  0.210          H  
ATOM  22251  N   THR B 392      -3.485 -36.089  31.797  1.00  0.140          N  
ATOM  22252  CA  THR B 392      -2.766 -37.340  31.823  1.00  0.140          C  
ATOM  22253  C   THR B 392      -1.351 -37.205  31.294  1.00  0.140          C  
ATOM  22254  O   THR B 392      -0.455 -37.890  31.773  1.00  0.130          O  
ATOM  22255  CB  THR B 392      -3.537 -38.440  31.062  1.00  0.200          C  
ATOM  22256  OG1 THR B 392      -3.104 -39.715  31.523  1.00  0.200          O  
ATOM  22257  CG2 THR B 392      -3.290 -38.378  29.555  1.00  0.200          C  
ATOM  22258  H   THR B 392      -4.305 -36.013  31.184  1.00  0.170          H  
ATOM  22259  HA  THR B 392      -2.694 -37.661  32.864  1.00  0.170          H  
ATOM  22260  HB  THR B 392      -4.604 -38.317  31.252  1.00  0.240          H  
ATOM  22261  HG1 THR B 392      -3.384 -39.825  32.432  1.00  0.240          H  
ATOM  22262 1HG2 THR B 392      -3.860 -39.170  29.079  1.00  0.240          H  
ATOM  22263 2HG2 THR B 392      -3.605 -37.422  29.158  1.00  0.240          H  
ATOM  22264 3HG2 THR B 392      -2.240 -38.528  29.332  1.00  0.240          H  
ATOM  22265  N   LEU B 393      -1.110 -36.288  30.354  1.00  0.160          N  
ATOM  22266  CA  LEU B 393       0.202 -36.207  29.756  1.00  0.170          C  
ATOM  22267  C   LEU B 393       1.109 -35.527  30.764  1.00  0.170          C  
ATOM  22268  O   LEU B 393       2.252 -35.948  30.967  1.00  0.170          O  
ATOM  22269  CB  LEU B 393       0.125 -35.347  28.518  1.00  0.230          C  
ATOM  22270  CG  LEU B 393      -0.836 -35.778  27.421  1.00  0.230          C  
ATOM  22271  CD1 LEU B 393      -0.802 -34.696  26.416  1.00  0.230          C  
ATOM  22272  CD2 LEU B 393      -0.488 -37.118  26.835  1.00  0.230          C  
ATOM  22273  H   LEU B 393      -1.833 -35.653  30.028  1.00  0.190          H  
ATOM  22274  HA  LEU B 393       0.580 -37.205  29.539  1.00  0.200          H  
ATOM  22275 1HB  LEU B 393      -0.159 -34.381  28.808  1.00  0.280          H  
ATOM  22276 2HB  LEU B 393       1.126 -35.288  28.080  1.00  0.280          H  
ATOM  22277  HG  LEU B 393      -1.847 -35.828  27.822  1.00  0.280          H  
ATOM  22278 1HD1 LEU B 393      -1.496 -34.911  25.614  1.00  0.280          H  
ATOM  22279 2HD1 LEU B 393      -1.071 -33.761  26.886  1.00  0.280          H  
ATOM  22280 3HD1 LEU B 393       0.208 -34.616  26.026  1.00  0.280          H  
ATOM  22281 1HD2 LEU B 393      -1.174 -37.355  26.047  1.00  0.280          H  
ATOM  22282 2HD2 LEU B 393       0.463 -37.075  26.437  1.00  0.280          H  
ATOM  22283 3HD2 LEU B 393      -0.533 -37.891  27.597  1.00  0.280          H  
ATOM  22284  N   THR B 394       0.556 -34.501  31.444  1.00  0.170          N  
ATOM  22285  CA  THR B 394       1.267 -33.739  32.467  1.00  0.170          C  
ATOM  22286  C   THR B 394       1.691 -34.699  33.559  1.00  0.150          C  
ATOM  22287  O   THR B 394       2.851 -34.714  33.983  1.00  0.160          O  
ATOM  22288  CB  THR B 394       0.359 -32.659  33.160  1.00  0.240          C  
ATOM  22289  OG1 THR B 394      -0.120 -31.695  32.206  1.00  0.240          O  
ATOM  22290  CG2 THR B 394       1.158 -31.929  34.205  1.00  0.240          C  
ATOM  22291  H   THR B 394      -0.384 -34.206  31.183  1.00  0.200          H  
ATOM  22292  HA  THR B 394       2.153 -33.274  32.033  1.00  0.200          H  
ATOM  22293  HB  THR B 394      -0.482 -33.141  33.632  1.00  0.290          H  
ATOM  22294  HG1 THR B 394      -0.744 -31.014  32.623  1.00  0.290          H  
ATOM  22295 1HG2 THR B 394       0.529 -31.177  34.679  1.00  0.290          H  
ATOM  22296 2HG2 THR B 394       1.528 -32.615  34.965  1.00  0.290          H  
ATOM  22297 3HG2 THR B 394       1.997 -31.454  33.706  1.00  0.290          H  
ATOM  22298  N   MET B 395       0.740 -35.511  34.024  1.00  0.140          N  
ATOM  22299  CA  MET B 395       1.028 -36.458  35.073  1.00  0.140          C  
ATOM  22300  C   MET B 395       1.985 -37.550  34.656  1.00  0.140          C  
ATOM  22301  O   MET B 395       2.838 -37.928  35.462  1.00  0.150          O  
ATOM  22302  CB  MET B 395      -0.244 -37.038  35.629  1.00  0.200          C  
ATOM  22303  CG  MET B 395      -1.060 -36.081  36.503  1.00  0.200          C  
ATOM  22304  SD  MET B 395      -0.123 -35.491  37.953  1.00  0.200          S  
ATOM  22305  CE  MET B 395       0.282 -37.020  38.844  1.00  0.200          C  
ATOM  22306  H   MET B 395      -0.207 -35.454  33.645  1.00  0.170          H  
ATOM  22307  HA  MET B 395       1.515 -35.912  35.877  1.00  0.170          H  
ATOM  22308 1HB  MET B 395      -0.878 -37.325  34.787  1.00  0.240          H  
ATOM  22309 2HB  MET B 395      -0.015 -37.934  36.176  1.00  0.240          H  
ATOM  22310 1HG  MET B 395      -1.336 -35.215  35.900  1.00  0.240          H  
ATOM  22311 2HG  MET B 395      -1.976 -36.551  36.846  1.00  0.240          H  
ATOM  22312 1HE  MET B 395       0.821 -36.776  39.758  1.00  0.240          H  
ATOM  22313 2HE  MET B 395      -0.630 -37.541  39.090  1.00  0.240          H  
ATOM  22314 3HE  MET B 395       0.909 -37.664  38.228  1.00  0.240          H  
ATOM  22315  N   PHE B 396       1.892 -38.062  33.420  1.00  0.140          N  
ATOM  22316  CA  PHE B 396       2.856 -39.071  33.020  1.00  0.140          C  
ATOM  22317  C   PHE B 396       4.230 -38.471  33.006  1.00  0.120          C  
ATOM  22318  O   PHE B 396       5.190 -39.130  33.401  1.00  0.120          O  
ATOM  22319  CB  PHE B 396       2.565 -39.691  31.656  1.00  0.200          C  
ATOM  22320  CG  PHE B 396       1.552 -40.769  31.691  1.00  0.200          C  
ATOM  22321  CD1 PHE B 396       0.360 -40.655  31.023  1.00  0.200          C  
ATOM  22322  CD2 PHE B 396       1.798 -41.924  32.416  1.00  0.200          C  
ATOM  22323  CE1 PHE B 396      -0.560 -41.653  31.067  1.00  0.200          C  
ATOM  22324  CE2 PHE B 396       0.879 -42.911  32.458  1.00  0.200          C  
ATOM  22325  CZ  PHE B 396      -0.301 -42.784  31.786  1.00  0.200          C  
ATOM  22326  H   PHE B 396       1.138 -37.795  32.782  1.00  0.170          H  
ATOM  22327  HA  PHE B 396       2.841 -39.863  33.764  1.00  0.170          H  
ATOM  22328 1HB  PHE B 396       2.197 -38.907  30.990  1.00  0.240          H  
ATOM  22329 2HB  PHE B 396       3.482 -40.091  31.228  1.00  0.240          H  
ATOM  22330  HD1 PHE B 396       0.145 -39.758  30.452  1.00  0.240          H  
ATOM  22331  HD2 PHE B 396       2.740 -42.040  32.956  1.00  0.240          H  
ATOM  22332  HE1 PHE B 396      -1.505 -41.539  30.527  1.00  0.240          H  
ATOM  22333  HE2 PHE B 396       1.084 -43.787  33.022  1.00  0.240          H  
ATOM  22334  HZ  PHE B 396      -1.035 -43.572  31.821  1.00  0.240          H  
ATOM  22335  N   ALA B 397       4.344 -37.234  32.529  1.00  0.130          N  
ATOM  22336  CA  ALA B 397       5.621 -36.569  32.524  1.00  0.120          C  
ATOM  22337  C   ALA B 397       6.145 -36.423  33.948  1.00  0.110          C  
ATOM  22338  O   ALA B 397       7.328 -36.654  34.196  1.00  0.110          O  
ATOM  22339  CB  ALA B 397       5.479 -35.225  31.877  1.00  0.170          C  
ATOM  22340  H   ALA B 397       3.524 -36.752  32.146  1.00  0.160          H  
ATOM  22341  HA  ALA B 397       6.327 -37.173  31.959  1.00  0.140          H  
ATOM  22342 1HB  ALA B 397       6.414 -34.728  31.878  1.00  0.210          H  
ATOM  22343 2HB  ALA B 397       5.121 -35.334  30.881  1.00  0.210          H  
ATOM  22344 3HB  ALA B 397       4.769 -34.652  32.431  1.00  0.210          H  
ATOM  22345  N   MET B 398       5.257 -36.105  34.900  1.00  0.120          N  
ATOM  22346  CA  MET B 398       5.672 -35.945  36.284  1.00  0.130          C  
ATOM  22347  C   MET B 398       6.173 -37.277  36.862  1.00  0.110          C  
ATOM  22348  O   MET B 398       7.071 -37.297  37.710  1.00  0.140          O  
ATOM  22349  CB  MET B 398       4.514 -35.432  37.128  1.00  0.180          C  
ATOM  22350  CG  MET B 398       4.951 -34.836  38.431  1.00  0.180          C  
ATOM  22351  SD  MET B 398       5.949 -33.331  38.147  1.00  0.180          S  
ATOM  22352  CE  MET B 398       4.621 -32.154  37.934  1.00  0.180          C  
ATOM  22353  H   MET B 398       4.297 -35.869  34.626  1.00  0.140          H  
ATOM  22354  HA  MET B 398       6.494 -35.233  36.314  1.00  0.160          H  
ATOM  22355 1HB  MET B 398       3.940 -34.709  36.557  1.00  0.210          H  
ATOM  22356 2HB  MET B 398       3.843 -36.268  37.353  1.00  0.210          H  
ATOM  22357 1HG  MET B 398       4.075 -34.574  39.018  1.00  0.210          H  
ATOM  22358 2HG  MET B 398       5.551 -35.554  38.995  1.00  0.210          H  
ATOM  22359 1HE  MET B 398       4.997 -31.186  37.751  1.00  0.210          H  
ATOM  22360 2HE  MET B 398       3.983 -32.445  37.103  1.00  0.210          H  
ATOM  22361 3HE  MET B 398       4.051 -32.125  38.840  1.00  0.210          H  
ATOM  22362  N   VAL B 399       5.575 -38.393  36.419  1.00  0.120          N  
ATOM  22363  CA  VAL B 399       6.007 -39.711  36.867  1.00  0.130          C  
ATOM  22364  C   VAL B 399       7.339 -40.056  36.207  1.00  0.140          C  
ATOM  22365  O   VAL B 399       8.259 -40.504  36.872  1.00  0.160          O  
ATOM  22366  CB  VAL B 399       4.946 -40.816  36.615  1.00  0.180          C  
ATOM  22367  CG1 VAL B 399       5.531 -42.214  36.968  1.00  0.180          C  
ATOM  22368  CG2 VAL B 399       3.703 -40.557  37.499  1.00  0.180          C  
ATOM  22369  H   VAL B 399       4.785 -38.293  35.775  1.00  0.140          H  
ATOM  22370  HA  VAL B 399       6.178 -39.673  37.937  1.00  0.160          H  
ATOM  22371  HB  VAL B 399       4.663 -40.809  35.560  1.00  0.210          H  
ATOM  22372 1HG1 VAL B 399       4.775 -42.976  36.793  1.00  0.210          H  
ATOM  22373 2HG1 VAL B 399       6.403 -42.431  36.352  1.00  0.210          H  
ATOM  22374 3HG1 VAL B 399       5.821 -42.232  38.022  1.00  0.210          H  
ATOM  22375 1HG2 VAL B 399       2.953 -41.330  37.323  1.00  0.210          H  
ATOM  22376 2HG2 VAL B 399       4.003 -40.578  38.539  1.00  0.210          H  
ATOM  22377 3HG2 VAL B 399       3.279 -39.585  37.266  1.00  0.210          H  
ATOM  22378  N   LEU B 400       7.479 -39.843  34.899  1.00  0.140          N  
ATOM  22379  CA  LEU B 400       8.739 -40.148  34.223  1.00  0.150          C  
ATOM  22380  C   LEU B 400       9.881 -39.335  34.796  1.00  0.150          C  
ATOM  22381  O   LEU B 400      11.000 -39.838  34.965  1.00  0.170          O  
ATOM  22382  CB  LEU B 400       8.638 -39.835  32.725  1.00  0.210          C  
ATOM  22383  CG  LEU B 400       7.777 -40.749  31.862  1.00  0.210          C  
ATOM  22384  CD1 LEU B 400       7.630 -40.135  30.488  1.00  0.210          C  
ATOM  22385  CD2 LEU B 400       8.457 -42.069  31.738  1.00  0.210          C  
ATOM  22386  H   LEU B 400       6.692 -39.474  34.366  1.00  0.170          H  
ATOM  22387  HA  LEU B 400       8.967 -41.196  34.383  1.00  0.180          H  
ATOM  22388 1HB  LEU B 400       8.217 -38.841  32.637  1.00  0.250          H  
ATOM  22389 2HB  LEU B 400       9.642 -39.815  32.305  1.00  0.250          H  
ATOM  22390  HG  LEU B 400       6.787 -40.872  32.304  1.00  0.250          H  
ATOM  22391 1HD1 LEU B 400       7.026 -40.790  29.855  1.00  0.250          H  
ATOM  22392 2HD1 LEU B 400       7.143 -39.164  30.570  1.00  0.250          H  
ATOM  22393 3HD1 LEU B 400       8.618 -40.013  30.048  1.00  0.250          H  
ATOM  22394 1HD2 LEU B 400       7.882 -42.709  31.107  1.00  0.250          H  
ATOM  22395 2HD2 LEU B 400       9.438 -41.914  31.291  1.00  0.250          H  
ATOM  22396 3HD2 LEU B 400       8.570 -42.541  32.705  1.00  0.250          H  
ATOM  22397  N   ALA B 401       9.579 -38.092  35.162  1.00  0.140          N  
ATOM  22398  CA  ALA B 401      10.520 -37.155  35.729  1.00  0.140          C  
ATOM  22399  C   ALA B 401      11.127 -37.684  37.017  1.00  0.140          C  
ATOM  22400  O   ALA B 401      12.210 -37.241  37.396  1.00  0.150          O  
ATOM  22401  CB  ALA B 401       9.850 -35.818  36.004  1.00  0.200          C  
ATOM  22402  H   ALA B 401       8.634 -37.747  34.978  1.00  0.170          H  
ATOM  22403  HA  ALA B 401      11.322 -37.008  35.007  1.00  0.170          H  
ATOM  22404 1HB  ALA B 401      10.575 -35.120  36.404  1.00  0.240          H  
ATOM  22405 2HB  ALA B 401       9.433 -35.416  35.091  1.00  0.240          H  
ATOM  22406 3HB  ALA B 401       9.052 -35.962  36.728  1.00  0.240          H  
ATOM  22407  N   ILE B 402      10.464 -38.623  37.722  1.00  0.150          N  
ATOM  22408  CA  ILE B 402      11.016 -39.069  38.986  1.00  0.170          C  
ATOM  22409  C   ILE B 402      12.382 -39.683  38.744  1.00  0.170          C  
ATOM  22410  O   ILE B 402      13.251 -39.608  39.601  1.00  0.170          O  
ATOM  22411  CB  ILE B 402      10.102 -40.093  39.741  1.00  0.230          C  
ATOM  22412  CG1 ILE B 402      10.551 -40.149  41.244  1.00  0.230          C  
ATOM  22413  CG2 ILE B 402      10.228 -41.561  39.132  1.00  0.230          C  
ATOM  22414  CD1 ILE B 402       9.596 -40.829  42.219  1.00  0.230          C  
ATOM  22415  H   ILE B 402       9.603 -39.051  37.369  1.00  0.180          H  
ATOM  22416  HA  ILE B 402      11.137 -38.202  39.630  1.00  0.200          H  
ATOM  22417  HB  ILE B 402       9.063 -39.757  39.676  1.00  0.280          H  
ATOM  22418 1HG1 ILE B 402      11.485 -40.684  41.285  1.00  0.280          H  
ATOM  22419 2HG1 ILE B 402      10.717 -39.129  41.590  1.00  0.280          H  
ATOM  22420 1HG2 ILE B 402       9.579 -42.241  39.668  1.00  0.280          H  
ATOM  22421 2HG2 ILE B 402       9.947 -41.564  38.093  1.00  0.280          H  
ATOM  22422 3HG2 ILE B 402      11.250 -41.925  39.219  1.00  0.280          H  
ATOM  22423 1HD1 ILE B 402      10.033 -40.802  43.214  1.00  0.280          H  
ATOM  22424 2HD1 ILE B 402       8.641 -40.303  42.226  1.00  0.280          H  
ATOM  22425 3HD1 ILE B 402       9.435 -41.858  41.936  1.00  0.280          H  
ATOM  22426  N   GLY B 403      12.612 -40.296  37.574  1.00  0.190          N  
ATOM  22427  CA  GLY B 403      13.903 -40.913  37.325  1.00  0.200          C  
ATOM  22428  C   GLY B 403      15.024 -39.906  37.433  1.00  0.190          C  
ATOM  22429  O   GLY B 403      15.986 -40.108  38.183  1.00  0.200          O  
ATOM  22430  H   GLY B 403      11.899 -40.330  36.838  1.00  0.230          H  
ATOM  22431 1HA  GLY B 403      14.068 -41.717  38.041  1.00  0.240          H  
ATOM  22432 2HA  GLY B 403      13.907 -41.351  36.327  1.00  0.240          H  
ATOM  22433  N   LEU B 404      14.918 -38.837  36.652  1.00  0.190          N  
ATOM  22434  CA  LEU B 404      15.941 -37.810  36.638  1.00  0.190          C  
ATOM  22435  C   LEU B 404      15.993 -36.995  37.934  1.00  0.170          C  
ATOM  22436  O   LEU B 404      17.089 -36.655  38.387  1.00  0.160          O  
ATOM  22437  CB  LEU B 404      15.749 -36.916  35.403  1.00  0.270          C  
ATOM  22438  CG  LEU B 404      16.042 -37.614  33.990  1.00  0.270          C  
ATOM  22439  CD1 LEU B 404      15.618 -36.682  32.870  1.00  0.270          C  
ATOM  22440  CD2 LEU B 404      17.556 -37.941  33.830  1.00  0.270          C  
ATOM  22441  H   LEU B 404      14.099 -38.752  36.065  1.00  0.230          H  
ATOM  22442  HA  LEU B 404      16.900 -38.307  36.548  1.00  0.230          H  
ATOM  22443 1HB  LEU B 404      14.713 -36.568  35.397  1.00  0.320          H  
ATOM  22444 2HB  LEU B 404      16.400 -36.046  35.498  1.00  0.320          H  
ATOM  22445  HG  LEU B 404      15.461 -38.535  33.913  1.00  0.320          H  
ATOM  22446 1HD1 LEU B 404      15.807 -37.155  31.908  1.00  0.320          H  
ATOM  22447 2HD1 LEU B 404      14.554 -36.451  32.957  1.00  0.320          H  
ATOM  22448 3HD1 LEU B 404      16.185 -35.781  32.942  1.00  0.320          H  
ATOM  22449 1HD2 LEU B 404      17.715 -38.399  32.858  1.00  0.320          H  
ATOM  22450 2HD2 LEU B 404      18.138 -37.026  33.893  1.00  0.320          H  
ATOM  22451 3HD2 LEU B 404      17.890 -38.623  34.598  1.00  0.320          H  
ATOM  22452  N   LEU B 405      14.840 -36.700  38.548  1.00  0.160          N  
ATOM  22453  CA  LEU B 405      14.834 -35.929  39.797  1.00  0.150          C  
ATOM  22454  C   LEU B 405      15.560 -36.651  40.914  1.00  0.170          C  
ATOM  22455  O   LEU B 405      16.377 -36.064  41.644  1.00  0.170          O  
ATOM  22456  CB  LEU B 405      13.391 -35.687  40.219  1.00  0.210          C  
ATOM  22457  CG  LEU B 405      12.743 -34.406  39.758  1.00  0.210          C  
ATOM  22458  CD1 LEU B 405      12.996 -34.151  38.243  1.00  0.210          C  
ATOM  22459  CD2 LEU B 405      11.218 -34.544  40.042  1.00  0.210          C  
ATOM  22460  H   LEU B 405      13.947 -36.990  38.138  1.00  0.190          H  
ATOM  22461  HA  LEU B 405      15.343 -34.985  39.628  1.00  0.180          H  
ATOM  22462 1HB  LEU B 405      12.792 -36.513  39.858  1.00  0.260          H  
ATOM  22463 2HB  LEU B 405      13.355 -35.688  41.305  1.00  0.260          H  
ATOM  22464  HG  LEU B 405      13.161 -33.575  40.315  1.00  0.260          H  
ATOM  22465 1HD1 LEU B 405      12.536 -33.240  37.968  1.00  0.260          H  
ATOM  22466 2HD1 LEU B 405      14.056 -34.064  38.035  1.00  0.260          H  
ATOM  22467 3HD1 LEU B 405      12.595 -34.942  37.656  1.00  0.260          H  
ATOM  22468 1HD2 LEU B 405      10.688 -33.655  39.740  1.00  0.260          H  
ATOM  22469 2HD2 LEU B 405      10.820 -35.395  39.481  1.00  0.260          H  
ATOM  22470 3HD2 LEU B 405      11.059 -34.709  41.109  1.00  0.260          H  
ATOM  22471  N   VAL B 406      15.282 -37.944  41.024  1.00  0.180          N  
ATOM  22472  CA  VAL B 406      15.907 -38.774  42.016  1.00  0.190          C  
ATOM  22473  C   VAL B 406      17.377 -38.886  41.714  1.00  0.210          C  
ATOM  22474  O   VAL B 406      18.197 -38.728  42.613  1.00  0.220          O  
ATOM  22475  CB  VAL B 406      15.222 -40.142  42.076  1.00  0.260          C  
ATOM  22476  CG1 VAL B 406      15.979 -41.084  42.946  1.00  0.260          C  
ATOM  22477  CG2 VAL B 406      13.856 -39.955  42.630  1.00  0.260          C  
ATOM  22478  H   VAL B 406      14.594 -38.367  40.396  1.00  0.220          H  
ATOM  22479  HA  VAL B 406      15.790 -38.297  42.989  1.00  0.230          H  
ATOM  22480  HB  VAL B 406      15.168 -40.562  41.067  1.00  0.310          H  
ATOM  22481 1HG1 VAL B 406      15.477 -42.043  42.966  1.00  0.310          H  
ATOM  22482 2HG1 VAL B 406      16.944 -41.200  42.526  1.00  0.310          H  
ATOM  22483 3HG1 VAL B 406      16.058 -40.686  43.959  1.00  0.310          H  
ATOM  22484 1HG2 VAL B 406      13.359 -40.904  42.660  1.00  0.310          H  
ATOM  22485 2HG2 VAL B 406      13.935 -39.546  43.633  1.00  0.310          H  
ATOM  22486 3HG2 VAL B 406      13.299 -39.270  42.007  1.00  0.310          H  
ATOM  22487  N   ASP B 407      17.734 -39.125  40.451  1.00  0.210          N  
ATOM  22488  CA  ASP B 407      19.131 -39.240  40.104  1.00  0.210          C  
ATOM  22489  C   ASP B 407      19.929 -38.020  40.558  1.00  0.220          C  
ATOM  22490  O   ASP B 407      20.954 -38.163  41.217  1.00  0.250          O  
ATOM  22491  CB  ASP B 407      19.288 -39.395  38.605  1.00  0.290          C  
ATOM  22492  CG  ASP B 407      20.692 -39.653  38.210  1.00  0.290          C  
ATOM  22493  OD1 ASP B 407      21.225 -40.710  38.452  1.00  0.290          O  
ATOM  22494  OD2 ASP B 407      21.260 -38.743  37.696  1.00  0.290          O  
ATOM  22495  H   ASP B 407      17.032 -39.290  39.724  1.00  0.250          H  
ATOM  22496  HA  ASP B 407      19.533 -40.125  40.592  1.00  0.250          H  
ATOM  22497 1HB  ASP B 407      18.634 -40.163  38.243  1.00  0.350          H  
ATOM  22498 2HB  ASP B 407      18.967 -38.473  38.125  1.00  0.350          H  
ATOM  22499  N   ASP B 408      19.456 -36.794  40.296  1.00  0.190          N  
ATOM  22500  CA  ASP B 408      20.265 -35.656  40.735  1.00  0.200          C  
ATOM  22501  C   ASP B 408      20.528 -35.686  42.234  1.00  0.210          C  
ATOM  22502  O   ASP B 408      21.664 -35.461  42.684  1.00  0.240          O  
ATOM  22503  CB  ASP B 408      19.585 -34.338  40.372  1.00  0.280          C  
ATOM  22504  CG  ASP B 408      19.686 -33.962  38.911  1.00  0.280          C  
ATOM  22505  OD1 ASP B 408      20.587 -34.433  38.232  1.00  0.280          O  
ATOM  22506  OD2 ASP B 408      18.834 -33.255  38.445  1.00  0.280          O  
ATOM  22507  H   ASP B 408      18.586 -36.673  39.761  1.00  0.230          H  
ATOM  22508  HA  ASP B 408      21.226 -35.705  40.226  1.00  0.240          H  
ATOM  22509 1HB  ASP B 408      18.523 -34.400  40.647  1.00  0.330          H  
ATOM  22510 2HB  ASP B 408      20.023 -33.553  40.952  1.00  0.330          H  
ATOM  22511  N   ALA B 409      19.491 -35.994  43.018  1.00  0.210          N  
ATOM  22512  CA  ALA B 409      19.684 -36.087  44.455  1.00  0.220          C  
ATOM  22513  C   ALA B 409      20.643 -37.227  44.831  1.00  0.240          C  
ATOM  22514  O   ALA B 409      21.489 -37.047  45.716  1.00  0.250          O  
ATOM  22515  CB  ALA B 409      18.366 -36.267  45.150  1.00  0.300          C  
ATOM  22516  H   ALA B 409      18.562 -36.140  42.593  1.00  0.250          H  
ATOM  22517  HA  ALA B 409      20.131 -35.153  44.790  1.00  0.260          H  
ATOM  22518 1HB  ALA B 409      18.562 -36.288  46.211  1.00  0.360          H  
ATOM  22519 2HB  ALA B 409      17.709 -35.437  44.907  1.00  0.360          H  
ATOM  22520 3HB  ALA B 409      17.908 -37.202  44.821  1.00  0.360          H  
ATOM  22521  N   ILE B 410      20.543 -38.380  44.135  1.00  0.250          N  
ATOM  22522  CA  ILE B 410      21.408 -39.536  44.399  1.00  0.280          C  
ATOM  22523  C   ILE B 410      22.842 -39.202  44.121  1.00  0.300          C  
ATOM  22524  O   ILE B 410      23.722 -39.541  44.906  1.00  0.320          O  
ATOM  22525  CB  ILE B 410      21.077 -40.802  43.558  1.00  0.380          C  
ATOM  22526  CG1 ILE B 410      19.740 -41.383  43.978  1.00  0.380          C  
ATOM  22527  CG2 ILE B 410      22.225 -41.878  43.701  1.00  0.380          C  
ATOM  22528  CD1 ILE B 410      19.204 -42.479  43.054  1.00  0.380          C  
ATOM  22529  H   ILE B 410      19.796 -38.456  43.438  1.00  0.300          H  
ATOM  22530  HA  ILE B 410      21.315 -39.796  45.451  1.00  0.340          H  
ATOM  22531  HB  ILE B 410      20.990 -40.519  42.509  1.00  0.460          H  
ATOM  22532 1HG1 ILE B 410      19.855 -41.766  44.942  1.00  0.460          H  
ATOM  22533 2HG1 ILE B 410      19.012 -40.584  44.023  1.00  0.460          H  
ATOM  22534 1HG2 ILE B 410      22.006 -42.753  43.097  1.00  0.460          H  
ATOM  22535 2HG2 ILE B 410      23.178 -41.481  43.367  1.00  0.460          H  
ATOM  22536 3HG2 ILE B 410      22.308 -42.170  44.747  1.00  0.460          H  
ATOM  22537 1HD1 ILE B 410      18.256 -42.843  43.433  1.00  0.460          H  
ATOM  22538 2HD1 ILE B 410      19.065 -42.073  42.059  1.00  0.460          H  
ATOM  22539 3HD1 ILE B 410      19.888 -43.309  43.006  1.00  0.460          H  
ATOM  22540  N   VAL B 411      23.103 -38.555  42.997  1.00  0.290          N  
ATOM  22541  CA  VAL B 411      24.467 -38.241  42.628  1.00  0.310          C  
ATOM  22542  C   VAL B 411      25.114 -37.408  43.724  1.00  0.290          C  
ATOM  22543  O   VAL B 411      26.226 -37.728  44.162  1.00  0.310          O  
ATOM  22544  CB  VAL B 411      24.486 -37.509  41.253  1.00  0.430          C  
ATOM  22545  CG1 VAL B 411      25.879 -36.943  40.928  1.00  0.430          C  
ATOM  22546  CG2 VAL B 411      24.076 -38.508  40.140  1.00  0.430          C  
ATOM  22547  H   VAL B 411      22.323 -38.317  42.382  1.00  0.350          H  
ATOM  22548  HA  VAL B 411      25.018 -39.175  42.529  1.00  0.370          H  
ATOM  22549  HB  VAL B 411      23.771 -36.679  41.284  1.00  0.510          H  
ATOM  22550 1HG1 VAL B 411      25.849 -36.440  39.962  1.00  0.510          H  
ATOM  22551 2HG1 VAL B 411      26.165 -36.234  41.682  1.00  0.510          H  
ATOM  22552 3HG1 VAL B 411      26.604 -37.747  40.893  1.00  0.510          H  
ATOM  22553 1HG2 VAL B 411      24.059 -38.000  39.181  1.00  0.510          H  
ATOM  22554 2HG2 VAL B 411      24.790 -39.329  40.105  1.00  0.510          H  
ATOM  22555 3HG2 VAL B 411      23.089 -38.912  40.338  1.00  0.510          H  
ATOM  22556  N   VAL B 412      24.418 -36.387  44.224  1.00  0.260          N  
ATOM  22557  CA  VAL B 412      25.027 -35.602  45.282  1.00  0.260          C  
ATOM  22558  C   VAL B 412      25.186 -36.400  46.583  1.00  0.290          C  
ATOM  22559  O   VAL B 412      26.271 -36.401  47.160  1.00  0.310          O  
ATOM  22560  CB  VAL B 412      24.231 -34.311  45.558  1.00  0.360          C  
ATOM  22561  CG1 VAL B 412      24.818 -33.573  46.816  1.00  0.360          C  
ATOM  22562  CG2 VAL B 412      24.279 -33.399  44.317  1.00  0.360          C  
ATOM  22563  H   VAL B 412      23.499 -36.160  43.827  1.00  0.310          H  
ATOM  22564  HA  VAL B 412      26.019 -35.307  44.952  1.00  0.310          H  
ATOM  22565  HB  VAL B 412      23.203 -34.572  45.766  1.00  0.440          H  
ATOM  22566 1HG1 VAL B 412      24.249 -32.663  47.007  1.00  0.440          H  
ATOM  22567 2HG1 VAL B 412      24.765 -34.210  47.689  1.00  0.440          H  
ATOM  22568 3HG1 VAL B 412      25.857 -33.313  46.633  1.00  0.440          H  
ATOM  22569 1HG2 VAL B 412      23.703 -32.486  44.508  1.00  0.440          H  
ATOM  22570 2HG2 VAL B 412      25.312 -33.137  44.104  1.00  0.440          H  
ATOM  22571 3HG2 VAL B 412      23.855 -33.923  43.460  1.00  0.440          H  
ATOM  22572  N   VAL B 413      24.135 -37.079  47.058  1.00  0.290          N  
ATOM  22573  CA  VAL B 413      24.251 -37.780  48.339  1.00  0.320          C  
ATOM  22574  C   VAL B 413      25.274 -38.905  48.306  1.00  0.370          C  
ATOM  22575  O   VAL B 413      26.059 -39.053  49.248  1.00  0.400          O  
ATOM  22576  CB  VAL B 413      22.886 -38.337  48.807  1.00  0.440          C  
ATOM  22577  CG1 VAL B 413      23.057 -39.242  50.069  1.00  0.440          C  
ATOM  22578  CG2 VAL B 413      21.975 -37.186  49.146  1.00  0.440          C  
ATOM  22579  H   VAL B 413      23.253 -37.084  46.536  1.00  0.350          H  
ATOM  22580  HA  VAL B 413      24.579 -37.054  49.083  1.00  0.380          H  
ATOM  22581  HB  VAL B 413      22.446 -38.933  48.003  1.00  0.520          H  
ATOM  22582 1HG1 VAL B 413      22.079 -39.604  50.383  1.00  0.520          H  
ATOM  22583 2HG1 VAL B 413      23.702 -40.096  49.857  1.00  0.520          H  
ATOM  22584 3HG1 VAL B 413      23.498 -38.655  50.867  1.00  0.520          H  
ATOM  22585 1HG2 VAL B 413      21.033 -37.564  49.460  1.00  0.520          H  
ATOM  22586 2HG2 VAL B 413      22.405 -36.622  49.944  1.00  0.520          H  
ATOM  22587 3HG2 VAL B 413      21.838 -36.547  48.275  1.00  0.520          H  
ATOM  22588  N   GLU B 414      25.257 -39.710  47.249  1.00  0.380          N  
ATOM  22589  CA  GLU B 414      26.180 -40.819  47.127  1.00  0.440          C  
ATOM  22590  C   GLU B 414      27.612 -40.350  47.007  1.00  0.440          C  
ATOM  22591  O   GLU B 414      28.500 -40.957  47.608  1.00  0.480          O  
ATOM  22592  CB  GLU B 414      25.807 -41.669  45.925  1.00  0.590          C  
ATOM  22593  CG  GLU B 414      26.736 -42.841  45.606  1.00  0.590          C  
ATOM  22594  CD  GLU B 414      26.889 -43.937  46.631  1.00  0.590          C  
ATOM  22595  OE1 GLU B 414      26.099 -44.062  47.534  1.00  0.590          O  
ATOM  22596  OE2 GLU B 414      27.817 -44.683  46.471  1.00  0.590          O  
ATOM  22597  H   GLU B 414      24.589 -39.545  46.498  1.00  0.460          H  
ATOM  22598  HA  GLU B 414      26.094 -41.435  48.024  1.00  0.530          H  
ATOM  22599 1HB  GLU B 414      24.795 -42.028  46.042  1.00  0.710          H  
ATOM  22600 2HB  GLU B 414      25.809 -41.032  45.038  1.00  0.710          H  
ATOM  22601 1HG  GLU B 414      26.305 -43.302  44.745  1.00  0.710          H  
ATOM  22602 2HG  GLU B 414      27.719 -42.466  45.324  1.00  0.710          H  
ATOM  22603  N   ASN B 415      27.884 -39.279  46.258  1.00  0.400          N  
ATOM  22604  CA  ASN B 415      29.265 -38.871  46.172  1.00  0.400          C  
ATOM  22605  C   ASN B 415      29.714 -38.309  47.519  1.00  0.390          C  
ATOM  22606  O   ASN B 415      30.872 -38.477  47.878  1.00  0.400          O  
ATOM  22607  CB  ASN B 415      29.465 -37.904  45.050  1.00  0.560          C  
ATOM  22608  CG  ASN B 415      30.933 -37.726  44.579  1.00  0.560          C  
ATOM  22609  OD1 ASN B 415      31.600 -38.709  44.195  1.00  0.560          O  
ATOM  22610  ND2 ASN B 415      31.414 -36.510  44.582  1.00  0.560          N  
ATOM  22611  H   ASN B 415      27.171 -38.785  45.708  1.00  0.480          H  
ATOM  22612  HA  ASN B 415      29.872 -39.751  45.965  1.00  0.480          H  
ATOM  22613 1HB  ASN B 415      28.858 -38.220  44.201  1.00  0.670          H  
ATOM  22614 2HB  ASN B 415      29.080 -36.950  45.383  1.00  0.670          H  
ATOM  22615 1HD2 ASN B 415      32.362 -36.319  44.228  1.00  0.670          H  
ATOM  22616 2HD2 ASN B 415      30.830 -35.757  44.919  1.00  0.670          H  
ATOM  22617  N   VAL B 416      28.812 -37.671  48.292  1.00  0.370          N  
ATOM  22618  CA  VAL B 416      29.224 -37.174  49.604  1.00  0.370          C  
ATOM  22619  C   VAL B 416      29.594 -38.355  50.489  1.00  0.400          C  
ATOM  22620  O   VAL B 416      30.604 -38.303  51.195  1.00  0.420          O  
ATOM  22621  CB  VAL B 416      28.147 -36.304  50.286  1.00  0.520          C  
ATOM  22622  CG1 VAL B 416      28.571 -35.959  51.734  1.00  0.520          C  
ATOM  22623  CG2 VAL B 416      28.005 -35.058  49.516  1.00  0.520          C  
ATOM  22624  H   VAL B 416      27.865 -37.491  47.936  1.00  0.440          H  
ATOM  22625  HA  VAL B 416      30.112 -36.554  49.474  1.00  0.440          H  
ATOM  22626  HB  VAL B 416      27.194 -36.843  50.320  1.00  0.620          H  
ATOM  22627 1HG1 VAL B 416      27.821 -35.325  52.190  1.00  0.620          H  
ATOM  22628 2HG1 VAL B 416      28.684 -36.856  52.319  1.00  0.620          H  
ATOM  22629 3HG1 VAL B 416      29.510 -35.428  51.706  1.00  0.620          H  
ATOM  22630 1HG2 VAL B 416      27.263 -34.408  49.980  1.00  0.620          H  
ATOM  22631 2HG2 VAL B 416      28.954 -34.607  49.510  1.00  0.620          H  
ATOM  22632 3HG2 VAL B 416      27.720 -35.259  48.520  1.00  0.620          H  
ATOM  22633  N   GLU B 417      28.771 -39.412  50.468  1.00  0.430          N  
ATOM  22634  CA  GLU B 417      29.066 -40.602  51.249  1.00  0.480          C  
ATOM  22635  C   GLU B 417      30.378 -41.231  50.777  1.00  0.490          C  
ATOM  22636  O   GLU B 417      31.185 -41.657  51.604  1.00  0.520          O  
ATOM  22637  CB  GLU B 417      27.917 -41.607  51.114  1.00  0.650          C  
ATOM  22638  CG  GLU B 417      26.618 -41.218  51.828  1.00  0.650          C  
ATOM  22639  CD  GLU B 417      26.674 -41.387  53.313  1.00  0.650          C  
ATOM  22640  OE1 GLU B 417      26.999 -42.453  53.758  1.00  0.650          O  
ATOM  22641  OE2 GLU B 417      26.402 -40.459  54.006  1.00  0.650          O  
ATOM  22642  H   GLU B 417      27.913 -39.375  49.905  1.00  0.520          H  
ATOM  22643  HA  GLU B 417      29.171 -40.318  52.293  1.00  0.580          H  
ATOM  22644 1HB  GLU B 417      27.680 -41.741  50.058  1.00  0.780          H  
ATOM  22645 2HB  GLU B 417      28.234 -42.574  51.501  1.00  0.780          H  
ATOM  22646 1HG  GLU B 417      26.409 -40.170  51.610  1.00  0.780          H  
ATOM  22647 2HG  GLU B 417      25.808 -41.800  51.422  1.00  0.780          H  
ATOM  22648  N   ARG B 418      30.626 -41.247  49.454  1.00  0.480          N  
ATOM  22649  CA  ARG B 418      31.868 -41.792  48.922  1.00  0.490          C  
ATOM  22650  C   ARG B 418      33.054 -41.009  49.458  1.00  0.510          C  
ATOM  22651  O   ARG B 418      34.029 -41.610  49.912  1.00  0.540          O  
ATOM  22652  CB  ARG B 418      31.909 -41.764  47.402  1.00  0.680          C  
ATOM  22653  CG  ARG B 418      33.171 -42.410  46.790  1.00  0.680          C  
ATOM  22654  CD  ARG B 418      33.207 -42.292  45.305  1.00  0.680          C  
ATOM  22655  NE  ARG B 418      33.346 -40.906  44.870  1.00  0.680          N  
ATOM  22656  CZ  ARG B 418      34.499 -40.203  44.823  1.00  0.680          C  
ATOM  22657  NH1 ARG B 418      35.659 -40.735  45.166  1.00  0.680          N  
ATOM  22658  NH2 ARG B 418      34.427 -38.955  44.417  1.00  0.680          N  
ATOM  22659  H   ARG B 418      29.903 -40.924  48.806  1.00  0.580          H  
ATOM  22660  HA  ARG B 418      31.956 -42.827  49.246  1.00  0.590          H  
ATOM  22661 1HB  ARG B 418      31.027 -42.266  47.002  1.00  0.820          H  
ATOM  22662 2HB  ARG B 418      31.878 -40.732  47.064  1.00  0.820          H  
ATOM  22663 1HG  ARG B 418      34.061 -41.922  47.189  1.00  0.820          H  
ATOM  22664 2HG  ARG B 418      33.204 -43.467  47.049  1.00  0.820          H  
ATOM  22665 1HD  ARG B 418      34.048 -42.866  44.912  1.00  0.820          H  
ATOM  22666 2HD  ARG B 418      32.278 -42.686  44.888  1.00  0.820          H  
ATOM  22667  HE  ARG B 418      32.502 -40.393  44.596  1.00  0.820          H  
ATOM  22668 1HH1 ARG B 418      35.731 -41.720  45.478  1.00  0.820          H  
ATOM  22669 2HH1 ARG B 418      36.505 -40.187  45.126  1.00  0.820          H  
ATOM  22670 1HH2 ARG B 418      33.502 -38.591  44.171  1.00  0.820          H  
ATOM  22671 2HH2 ARG B 418      35.249 -38.374  44.362  1.00  0.820          H  
ATOM  22672  N   VAL B 419      32.962 -39.673  49.420  1.00  0.470          N  
ATOM  22673  CA  VAL B 419      34.028 -38.816  49.903  1.00  0.470          C  
ATOM  22674  C   VAL B 419      34.261 -39.066  51.378  1.00  0.500          C  
ATOM  22675  O   VAL B 419      35.406 -39.161  51.810  1.00  0.550          O  
ATOM  22676  CB  VAL B 419      33.714 -37.315  49.652  1.00  0.660          C  
ATOM  22677  CG1 VAL B 419      34.745 -36.408  50.378  1.00  0.660          C  
ATOM  22678  CG2 VAL B 419      33.772 -37.018  48.135  1.00  0.660          C  
ATOM  22679  H   VAL B 419      32.127 -39.250  49.006  1.00  0.560          H  
ATOM  22680  HA  VAL B 419      34.940 -39.065  49.361  1.00  0.560          H  
ATOM  22681  HB  VAL B 419      32.717 -37.088  50.032  1.00  0.790          H  
ATOM  22682 1HG1 VAL B 419      34.503 -35.373  50.175  1.00  0.790          H  
ATOM  22683 2HG1 VAL B 419      34.719 -36.579  51.452  1.00  0.790          H  
ATOM  22684 3HG1 VAL B 419      35.751 -36.625  50.005  1.00  0.790          H  
ATOM  22685 1HG2 VAL B 419      33.542 -35.967  47.960  1.00  0.790          H  
ATOM  22686 2HG2 VAL B 419      34.773 -37.237  47.766  1.00  0.790          H  
ATOM  22687 3HG2 VAL B 419      33.064 -37.629  47.602  1.00  0.790          H  
ATOM  22688  N   MET B 420      33.207 -39.161  52.187  1.00  0.500          N  
ATOM  22689  CA  MET B 420      33.466 -39.435  53.589  1.00  0.560          C  
ATOM  22690  C   MET B 420      34.148 -40.801  53.758  1.00  0.620          C  
ATOM  22691  O   MET B 420      35.143 -40.936  54.472  1.00  0.680          O  
ATOM  22692  CB  MET B 420      32.186 -39.411  54.406  1.00  0.760          C  
ATOM  22693  CG  MET B 420      31.562 -38.057  54.579  1.00  0.760          C  
ATOM  22694  SD  MET B 420      30.226 -38.049  55.775  1.00  0.760          S  
ATOM  22695  CE  MET B 420      28.870 -38.849  54.937  1.00  0.760          C  
ATOM  22696  H   MET B 420      32.255 -39.036  51.828  1.00  0.600          H  
ATOM  22697  HA  MET B 420      34.138 -38.671  53.971  1.00  0.670          H  
ATOM  22698 1HB  MET B 420      31.457 -40.084  53.953  1.00  0.910          H  
ATOM  22699 2HB  MET B 420      32.411 -39.772  55.393  1.00  0.910          H  
ATOM  22700 1HG  MET B 420      32.324 -37.358  54.919  1.00  0.910          H  
ATOM  22701 2HG  MET B 420      31.173 -37.718  53.626  1.00  0.910          H  
ATOM  22702 1HE  MET B 420      28.010 -38.892  55.604  1.00  0.910          H  
ATOM  22703 2HE  MET B 420      28.603 -38.301  54.048  1.00  0.910          H  
ATOM  22704 3HE  MET B 420      29.145 -39.863  54.663  1.00  0.910          H  
ATOM  22705  N   SER B 421      33.688 -41.810  53.026  1.00  0.630          N  
ATOM  22706  CA  SER B 421      34.257 -43.142  53.125  1.00  0.680          C  
ATOM  22707  C   SER B 421      35.746 -43.206  52.746  1.00  0.680          C  
ATOM  22708  O   SER B 421      36.534 -43.881  53.432  1.00  0.730          O  
ATOM  22709  CB  SER B 421      33.448 -44.076  52.233  1.00  0.930          C  
ATOM  22710  OG  SER B 421      32.148 -44.254  52.715  1.00  0.930          O  
ATOM  22711  H   SER B 421      32.868 -41.686  52.425  1.00  0.760          H  
ATOM  22712  HA  SER B 421      34.160 -43.472  54.157  1.00  0.820          H  
ATOM  22713 1HB  SER B 421      33.401 -43.656  51.237  1.00  1.120          H  
ATOM  22714 2HB  SER B 421      33.913 -45.004  52.145  1.00  1.120          H  
ATOM  22715  HG  SER B 421      31.716 -44.853  52.101  1.00  1.120          H  
ATOM  22716  N   GLU B 422      36.142 -42.478  51.687  1.00  0.650          N  
ATOM  22717  CA  GLU B 422      37.533 -42.461  51.228  1.00  0.690          C  
ATOM  22718  C   GLU B 422      38.451 -41.483  51.983  1.00  0.740          C  
ATOM  22719  O   GLU B 422      39.610 -41.809  52.245  1.00  0.850          O  
ATOM  22720  CB  GLU B 422      37.607 -42.118  49.735  1.00  0.950          C  
ATOM  22721  CG  GLU B 422      37.006 -43.156  48.787  1.00  0.950          C  
ATOM  22722  CD  GLU B 422      37.189 -42.789  47.325  1.00  0.950          C  
ATOM  22723  OE1 GLU B 422      37.938 -41.874  47.051  1.00  0.950          O  
ATOM  22724  OE2 GLU B 422      36.546 -43.386  46.487  1.00  0.950          O  
ATOM  22725  H   GLU B 422      35.427 -41.982  51.145  1.00  0.780          H  
ATOM  22726  HA  GLU B 422      37.938 -43.463  51.366  1.00  0.830          H  
ATOM  22727 1HB  GLU B 422      37.075 -41.176  49.565  1.00  1.140          H  
ATOM  22728 2HB  GLU B 422      38.646 -41.957  49.453  1.00  1.140          H  
ATOM  22729 1HG  GLU B 422      37.474 -44.120  48.975  1.00  1.140          H  
ATOM  22730 2HG  GLU B 422      35.941 -43.251  49.003  1.00  1.140          H  
ATOM  22731  N   ASP B 423      37.956 -40.280  52.313  1.00  0.740          N  
ATOM  22732  CA  ASP B 423      38.772 -39.264  52.980  1.00  0.900          C  
ATOM  22733  C   ASP B 423      38.649 -39.222  54.506  1.00  0.930          C  
ATOM  22734  O   ASP B 423      39.492 -38.606  55.161  1.00  1.030          O  
ATOM  22735  CB  ASP B 423      38.502 -37.869  52.417  1.00  1.200          C  
ATOM  22736  CG  ASP B 423      38.968 -37.675  50.958  1.00  1.200          C  
ATOM  22737  OD1 ASP B 423      40.036 -38.122  50.599  1.00  1.200          O  
ATOM  22738  OD2 ASP B 423      38.239 -37.050  50.230  1.00  1.200          O  
ATOM  22739  H   ASP B 423      36.997 -40.033  52.066  1.00  0.890          H  
ATOM  22740  HA  ASP B 423      39.813 -39.493  52.754  1.00  1.080          H  
ATOM  22741 1HB  ASP B 423      37.431 -37.671  52.464  1.00  1.440          H  
ATOM  22742 2HB  ASP B 423      38.997 -37.131  53.043  1.00  1.440          H  
ATOM  22743  N   HIS B 424      37.599 -39.830  55.077  1.00  0.880          N  
ATOM  22744  CA  HIS B 424      37.329 -39.841  56.515  1.00  0.930          C  
ATOM  22745  C   HIS B 424      37.075 -38.453  57.084  1.00  0.920          C  
ATOM  22746  O   HIS B 424      37.477 -38.159  58.210  1.00  1.140          O  
ATOM  22747  CB  HIS B 424      38.504 -40.452  57.303  1.00  1.280          C  
ATOM  22748  CG  HIS B 424      38.941 -41.812  56.857  1.00  1.280          C  
ATOM  22749  ND1 HIS B 424      40.040 -42.444  57.401  1.00  1.280          N  
ATOM  22750  CD2 HIS B 424      38.449 -42.654  55.927  1.00  1.280          C  
ATOM  22751  CE1 HIS B 424      40.202 -43.616  56.820  1.00  1.280          C  
ATOM  22752  NE2 HIS B 424      39.252 -43.772  55.925  1.00  1.280          N  
ATOM  22753  H   HIS B 424      36.893 -40.313  54.524  1.00  1.060          H  
ATOM  22754  HA  HIS B 424      36.439 -40.444  56.703  1.00  1.120          H  
ATOM  22755 1HB  HIS B 424      39.363 -39.790  57.277  1.00  1.540          H  
ATOM  22756 2HB  HIS B 424      38.210 -40.541  58.347  1.00  1.540          H  
ATOM  22757  HD1 HIS B 424      40.757 -41.990  57.932  1.00  1.540          H  
ATOM  22758  HD2 HIS B 424      37.604 -42.592  55.249  1.00  1.540          H  
ATOM  22759  HE1 HIS B 424      41.021 -44.271  57.114  1.00  1.540          H  
ATOM  22760  N   THR B 425      36.384 -37.608  56.333  1.00  0.820          N  
ATOM  22761  CA  THR B 425      36.103 -36.273  56.834  1.00  0.750          C  
ATOM  22762  C   THR B 425      34.653 -36.030  57.205  1.00  0.630          C  
ATOM  22763  O   THR B 425      33.794 -36.893  57.036  1.00  0.630          O  
ATOM  22764  CB  THR B 425      36.554 -35.193  55.851  1.00  1.080          C  
ATOM  22765  OG1 THR B 425      36.420 -33.923  56.504  1.00  1.080          O  
ATOM  22766  CG2 THR B 425      35.702 -35.218  54.568  1.00  1.080          C  
ATOM  22767  H   THR B 425      36.072 -37.906  55.425  1.00  0.980          H  
ATOM  22768  HA  THR B 425      36.687 -36.126  57.742  1.00  0.900          H  
ATOM  22769  HB  THR B 425      37.602 -35.356  55.595  1.00  1.290          H  
ATOM  22770  HG1 THR B 425      36.906 -33.259  56.004  1.00  1.290          H  
ATOM  22771 1HG2 THR B 425      36.035 -34.437  53.890  1.00  1.290          H  
ATOM  22772 2HG2 THR B 425      35.800 -36.186  54.078  1.00  1.290          H  
ATOM  22773 3HG2 THR B 425      34.667 -35.045  54.825  1.00  1.290          H  
ATOM  22774  N   ASP B 426      34.431 -34.845  57.760  1.00  0.620          N  
ATOM  22775  CA  ASP B 426      33.151 -34.325  58.237  1.00  0.570          C  
ATOM  22776  C   ASP B 426      32.154 -34.181  57.084  1.00  0.450          C  
ATOM  22777  O   ASP B 426      32.587 -33.797  56.002  1.00  0.420          O  
ATOM  22778  CB  ASP B 426      33.376 -32.947  58.884  1.00  0.820          C  
ATOM  22779  CG  ASP B 426      32.160 -32.381  59.622  1.00  0.820          C  
ATOM  22780  OD1 ASP B 426      31.269 -31.862  58.976  1.00  0.820          O  
ATOM  22781  OD2 ASP B 426      32.131 -32.472  60.820  1.00  0.820          O  
ATOM  22782  H   ASP B 426      35.242 -34.228  57.806  1.00  0.740          H  
ATOM  22783  HA  ASP B 426      32.782 -35.008  58.994  1.00  0.680          H  
ATOM  22784 1HB  ASP B 426      34.197 -33.023  59.598  1.00  0.980          H  
ATOM  22785 2HB  ASP B 426      33.686 -32.234  58.121  1.00  0.980          H  
ATOM  22786  N   PRO B 427      30.841 -34.478  57.247  1.00  0.430          N  
ATOM  22787  CA  PRO B 427      29.792 -34.272  56.254  1.00  0.360          C  
ATOM  22788  C   PRO B 427      29.768 -32.875  55.630  1.00  0.350          C  
ATOM  22789  O   PRO B 427      29.420 -32.744  54.458  1.00  0.330          O  
ATOM  22790  CB  PRO B 427      28.517 -34.488  57.074  1.00  0.540          C  
ATOM  22791  CG  PRO B 427      28.909 -35.460  58.136  1.00  0.540          C  
ATOM  22792  CD  PRO B 427      30.345 -35.094  58.498  1.00  0.540          C  
ATOM  22793  HA  PRO B 427      29.883 -35.040  55.471  1.00  0.430          H  
ATOM  22794 1HB  PRO B 427      28.162 -33.521  57.483  1.00  0.650          H  
ATOM  22795 2HB  PRO B 427      27.706 -34.870  56.431  1.00  0.650          H  
ATOM  22796 1HG  PRO B 427      28.211 -35.361  58.988  1.00  0.650          H  
ATOM  22797 2HG  PRO B 427      28.779 -36.481  57.765  1.00  0.650          H  
ATOM  22798 1HD  PRO B 427      30.362 -34.394  59.344  1.00  0.650          H  
ATOM  22799 2HD  PRO B 427      30.885 -36.001  58.695  1.00  0.650          H  
ATOM  22800  N   VAL B 428      30.152 -31.823  56.378  1.00  0.360          N  
ATOM  22801  CA  VAL B 428      30.129 -30.483  55.801  1.00  0.350          C  
ATOM  22802  C   VAL B 428      31.254 -30.374  54.784  1.00  0.350          C  
ATOM  22803  O   VAL B 428      31.050 -29.908  53.656  1.00  0.330          O  
ATOM  22804  CB  VAL B 428      30.281 -29.395  56.886  1.00  0.490          C  
ATOM  22805  CG1 VAL B 428      30.395 -28.004  56.235  1.00  0.490          C  
ATOM  22806  CG2 VAL B 428      29.093 -29.453  57.840  1.00  0.490          C  
ATOM  22807  H   VAL B 428      30.456 -31.912  57.362  1.00  0.430          H  
ATOM  22808  HA  VAL B 428      29.179 -30.335  55.291  1.00  0.420          H  
ATOM  22809  HB  VAL B 428      31.198 -29.580  57.449  1.00  0.590          H  
ATOM  22810 1HG1 VAL B 428      30.511 -27.250  57.012  1.00  0.590          H  
ATOM  22811 2HG1 VAL B 428      31.255 -27.959  55.568  1.00  0.590          H  
ATOM  22812 3HG1 VAL B 428      29.490 -27.800  55.669  1.00  0.590          H  
ATOM  22813 1HG2 VAL B 428      29.214 -28.699  58.616  1.00  0.590          H  
ATOM  22814 2HG2 VAL B 428      28.180 -29.270  57.314  1.00  0.590          H  
ATOM  22815 3HG2 VAL B 428      29.045 -30.441  58.304  1.00  0.590          H  
ATOM  22816  N   THR B 429      32.451 -30.787  55.205  1.00  0.370          N  
ATOM  22817  CA  THR B 429      33.637 -30.776  54.365  1.00  0.370          C  
ATOM  22818  C   THR B 429      33.436 -31.682  53.160  1.00  0.360          C  
ATOM  22819  O   THR B 429      33.757 -31.300  52.029  1.00  0.350          O  
ATOM  22820  CB  THR B 429      34.877 -31.266  55.144  1.00  0.520          C  
ATOM  22821  OG1 THR B 429      35.146 -30.395  56.256  1.00  0.520          O  
ATOM  22822  CG2 THR B 429      36.095 -31.289  54.220  1.00  0.520          C  
ATOM  22823  H   THR B 429      32.532 -31.124  56.157  1.00  0.440          H  
ATOM  22824  HA  THR B 429      33.810 -29.760  54.012  1.00  0.440          H  
ATOM  22825  HB  THR B 429      34.685 -32.269  55.522  1.00  0.620          H  
ATOM  22826  HG1 THR B 429      35.767 -30.833  56.845  1.00  0.620          H  
ATOM  22827 1HG2 THR B 429      36.961 -31.636  54.772  1.00  0.620          H  
ATOM  22828 2HG2 THR B 429      35.918 -31.956  53.386  1.00  0.620          H  
ATOM  22829 3HG2 THR B 429      36.284 -30.286  53.845  1.00  0.620          H  
ATOM  22830  N   ALA B 430      32.922 -32.896  53.400  1.00  0.370          N  
ATOM  22831  CA  ALA B 430      32.685 -33.846  52.329  1.00  0.360          C  
ATOM  22832  C   ALA B 430      31.698 -33.286  51.330  1.00  0.330          C  
ATOM  22833  O   ALA B 430      31.901 -33.433  50.122  1.00  0.330          O  
ATOM  22834  CB  ALA B 430      32.165 -35.157  52.872  1.00  0.510          C  
ATOM  22835  H   ALA B 430      32.722 -33.156  54.363  1.00  0.440          H  
ATOM  22836  HA  ALA B 430      33.628 -34.016  51.821  1.00  0.430          H  
ATOM  22837 1HB  ALA B 430      32.010 -35.865  52.056  1.00  0.610          H  
ATOM  22838 2HB  ALA B 430      32.879 -35.562  53.565  1.00  0.610          H  
ATOM  22839 3HB  ALA B 430      31.225 -34.987  53.387  1.00  0.610          H  
ATOM  22840  N   THR B 431      30.661 -32.595  51.818  1.00  0.320          N  
ATOM  22841  CA  THR B 431      29.674 -32.003  50.946  1.00  0.300          C  
ATOM  22842  C   THR B 431      30.303 -30.946  50.077  1.00  0.300          C  
ATOM  22843  O   THR B 431      30.059 -30.934  48.869  1.00  0.290          O  
ATOM  22844  CB  THR B 431      28.474 -31.431  51.713  1.00  0.430          C  
ATOM  22845  OG1 THR B 431      27.822 -32.470  52.441  1.00  0.430          O  
ATOM  22846  CG2 THR B 431      27.487 -30.901  50.728  1.00  0.430          C  
ATOM  22847  H   THR B 431      30.501 -32.537  52.823  1.00  0.380          H  
ATOM  22848  HA  THR B 431      29.295 -32.751  50.293  1.00  0.360          H  
ATOM  22849  HB  THR B 431      28.796 -30.644  52.395  1.00  0.510          H  
ATOM  22850  HG1 THR B 431      28.396 -32.749  53.175  1.00  0.510          H  
ATOM  22851 1HG2 THR B 431      26.656 -30.522  51.268  1.00  0.510          H  
ATOM  22852 2HG2 THR B 431      27.923 -30.112  50.143  1.00  0.510          H  
ATOM  22853 3HG2 THR B 431      27.162 -31.700  50.066  1.00  0.510          H  
ATOM  22854  N   SER B 432      31.118 -30.067  50.659  1.00  0.300          N  
ATOM  22855  CA  SER B 432      31.754 -29.038  49.861  1.00  0.280          C  
ATOM  22856  C   SER B 432      32.639 -29.670  48.795  1.00  0.290          C  
ATOM  22857  O   SER B 432      32.544 -29.302  47.622  1.00  0.290          O  
ATOM  22858  CB  SER B 432      32.567 -28.108  50.737  1.00  0.400          C  
ATOM  22859  OG  SER B 432      33.191 -27.095  49.973  1.00  0.400          O  
ATOM  22860  H   SER B 432      31.258 -30.097  51.675  1.00  0.360          H  
ATOM  22861  HA  SER B 432      30.979 -28.456  49.364  1.00  0.340          H  
ATOM  22862 1HB  SER B 432      31.914 -27.659  51.485  1.00  0.480          H  
ATOM  22863 2HB  SER B 432      33.323 -28.687  51.271  1.00  0.480          H  
ATOM  22864  HG  SER B 432      33.639 -26.534  50.614  1.00  0.480          H  
ATOM  22865  N   ARG B 433      33.476 -30.644  49.182  1.00  0.310          N  
ATOM  22866  CA  ARG B 433      34.374 -31.285  48.228  1.00  0.320          C  
ATOM  22867  C   ARG B 433      33.603 -31.968  47.108  1.00  0.330          C  
ATOM  22868  O   ARG B 433      33.975 -31.874  45.930  1.00  0.340          O  
ATOM  22869  CB  ARG B 433      35.247 -32.301  48.937  1.00  0.440          C  
ATOM  22870  CG  ARG B 433      36.300 -31.695  49.830  1.00  0.440          C  
ATOM  22871  CD  ARG B 433      37.037 -32.717  50.570  1.00  0.440          C  
ATOM  22872  NE  ARG B 433      38.069 -32.126  51.403  1.00  0.440          N  
ATOM  22873  CZ  ARG B 433      38.830 -32.802  52.278  1.00  0.440          C  
ATOM  22874  NH1 ARG B 433      38.657 -34.091  52.428  1.00  0.440          N  
ATOM  22875  NH2 ARG B 433      39.752 -32.163  52.981  1.00  0.440          N  
ATOM  22876  H   ARG B 433      33.501 -30.918  50.170  1.00  0.370          H  
ATOM  22877  HA  ARG B 433      35.014 -30.519  47.792  1.00  0.380          H  
ATOM  22878 1HB  ARG B 433      34.616 -32.934  49.560  1.00  0.530          H  
ATOM  22879 2HB  ARG B 433      35.740 -32.941  48.207  1.00  0.530          H  
ATOM  22880 1HG  ARG B 433      37.008 -31.133  49.223  1.00  0.530          H  
ATOM  22881 2HG  ARG B 433      35.830 -31.025  50.548  1.00  0.530          H  
ATOM  22882 1HD  ARG B 433      36.338 -33.258  51.213  1.00  0.530          H  
ATOM  22883 2HD  ARG B 433      37.508 -33.411  49.873  1.00  0.530          H  
ATOM  22884  HE  ARG B 433      38.231 -31.130  51.310  1.00  0.530          H  
ATOM  22885 1HH1 ARG B 433      37.946 -34.567  51.880  1.00  0.530          H  
ATOM  22886 2HH1 ARG B 433      39.232 -34.605  53.080  1.00  0.530          H  
ATOM  22887 1HH2 ARG B 433      39.883 -31.166  52.857  1.00  0.530          H  
ATOM  22888 2HH2 ARG B 433      40.330 -32.665  53.639  1.00  0.530          H  
ATOM  22889  N   SER B 434      32.511 -32.629  47.468  1.00  0.340          N  
ATOM  22890  CA  SER B 434      31.680 -33.295  46.501  1.00  0.360          C  
ATOM  22891  C   SER B 434      31.074 -32.302  45.523  1.00  0.320          C  
ATOM  22892  O   SER B 434      31.195 -32.475  44.308  1.00  0.350          O  
ATOM  22893  CB  SER B 434      30.581 -34.043  47.201  1.00  0.500          C  
ATOM  22894  OG  SER B 434      29.766 -34.680  46.285  1.00  0.500          O  
ATOM  22895  H   SER B 434      32.263 -32.712  48.456  1.00  0.410          H  
ATOM  22896  HA  SER B 434      32.296 -34.001  45.946  1.00  0.430          H  
ATOM  22897 1HB  SER B 434      31.011 -34.773  47.888  1.00  0.600          H  
ATOM  22898 2HB  SER B 434      29.994 -33.344  47.788  1.00  0.600          H  
ATOM  22899  HG  SER B 434      29.059 -35.085  46.800  1.00  0.600          H  
ATOM  22900  N   MET B 435      30.503 -31.199  46.027  1.00  0.290          N  
ATOM  22901  CA  MET B 435      29.881 -30.231  45.131  1.00  0.250          C  
ATOM  22902  C   MET B 435      30.914 -29.553  44.230  1.00  0.260          C  
ATOM  22903  O   MET B 435      30.617 -29.241  43.073  1.00  0.250          O  
ATOM  22904  CB  MET B 435      29.074 -29.197  45.913  1.00  0.370          C  
ATOM  22905  CG  MET B 435      27.826 -29.768  46.602  1.00  0.370          C  
ATOM  22906  SD  MET B 435      26.701 -30.690  45.502  1.00  0.370          S  
ATOM  22907  CE  MET B 435      26.036 -29.483  44.405  1.00  0.370          C  
ATOM  22908  H   MET B 435      30.453 -31.070  47.041  1.00  0.350          H  
ATOM  22909  HA  MET B 435      29.196 -30.768  44.484  1.00  0.300          H  
ATOM  22910 1HB  MET B 435      29.711 -28.776  46.699  1.00  0.440          H  
ATOM  22911 2HB  MET B 435      28.781 -28.380  45.259  1.00  0.440          H  
ATOM  22912 1HG  MET B 435      28.134 -30.435  47.398  1.00  0.440          H  
ATOM  22913 2HG  MET B 435      27.272 -28.952  47.047  1.00  0.440          H  
ATOM  22914 1HE  MET B 435      25.336 -29.970  43.728  1.00  0.440          H  
ATOM  22915 2HE  MET B 435      25.510 -28.727  44.978  1.00  0.440          H  
ATOM  22916 3HE  MET B 435      26.834 -29.020  43.833  1.00  0.440          H  
ATOM  22917  N   GLN B 436      32.153 -29.390  44.712  1.00  0.290          N  
ATOM  22918  CA  GLN B 436      33.212 -28.811  43.885  1.00  0.300          C  
ATOM  22919  C   GLN B 436      33.469 -29.705  42.660  1.00  0.370          C  
ATOM  22920  O   GLN B 436      33.762 -29.207  41.570  1.00  0.400          O  
ATOM  22921  CB  GLN B 436      34.497 -28.609  44.696  1.00  0.420          C  
ATOM  22922  CG  GLN B 436      34.419 -27.488  45.741  1.00  0.420          C  
ATOM  22923  CD  GLN B 436      35.643 -27.454  46.638  1.00  0.420          C  
ATOM  22924  OE1 GLN B 436      36.768 -27.576  46.139  1.00  0.420          O  
ATOM  22925  NE2 GLN B 436      35.454 -27.300  47.953  1.00  0.420          N  
ATOM  22926  H   GLN B 436      32.336 -29.612  45.697  1.00  0.350          H  
ATOM  22927  HA  GLN B 436      32.879 -27.840  43.527  1.00  0.360          H  
ATOM  22928 1HB  GLN B 436      34.738 -29.530  45.221  1.00  0.500          H  
ATOM  22929 2HB  GLN B 436      35.322 -28.392  44.022  1.00  0.500          H  
ATOM  22930 1HG  GLN B 436      34.376 -26.541  45.210  1.00  0.500          H  
ATOM  22931 2HG  GLN B 436      33.539 -27.596  46.344  1.00  0.500          H  
ATOM  22932 1HE2 GLN B 436      36.243 -27.273  48.565  1.00  0.500          H  
ATOM  22933 2HE2 GLN B 436      34.521 -27.204  48.350  1.00  0.500          H  
ATOM  22934  N   GLN B 437      33.343 -31.026  42.848  1.00  0.430          N  
ATOM  22935  CA  GLN B 437      33.509 -32.020  41.788  1.00  0.490          C  
ATOM  22936  C   GLN B 437      32.257 -32.171  40.905  1.00  0.420          C  
ATOM  22937  O   GLN B 437      32.369 -32.363  39.691  1.00  0.490          O  
ATOM  22938  CB  GLN B 437      33.850 -33.387  42.402  1.00  0.660          C  
ATOM  22939  CG  GLN B 437      34.104 -34.497  41.389  1.00  0.660          C  
ATOM  22940  CD  GLN B 437      34.579 -35.786  42.034  1.00  0.660          C  
ATOM  22941  OE1 GLN B 437      34.041 -36.300  43.046  1.00  0.660          O  
ATOM  22942  NE2 GLN B 437      35.631 -36.336  41.437  1.00  0.660          N  
ATOM  22943  H   GLN B 437      33.154 -31.353  43.804  1.00  0.520          H  
ATOM  22944  HA  GLN B 437      34.335 -31.705  41.153  1.00  0.590          H  
ATOM  22945 1HB  GLN B 437      34.734 -33.290  43.033  1.00  0.790          H  
ATOM  22946 2HB  GLN B 437      33.030 -33.706  43.045  1.00  0.790          H  
ATOM  22947 1HG  GLN B 437      33.178 -34.715  40.854  1.00  0.790          H  
ATOM  22948 2HG  GLN B 437      34.873 -34.169  40.681  1.00  0.790          H  
ATOM  22949 1HE2 GLN B 437      36.030 -37.183  41.772  1.00  0.790          H  
ATOM  22950 2HE2 GLN B 437      36.052 -35.889  40.604  1.00  0.790          H  
ATOM  22951  N   ILE B 438      31.079 -32.123  41.533  1.00  0.340          N  
ATOM  22952  CA  ILE B 438      29.769 -32.332  40.909  1.00  0.300          C  
ATOM  22953  C   ILE B 438      29.028 -31.170  40.266  1.00  0.280          C  
ATOM  22954  O   ILE B 438      28.410 -31.391  39.223  1.00  0.320          O  
ATOM  22955  CB  ILE B 438      28.782 -32.992  41.897  1.00  0.440          C  
ATOM  22956  CG1 ILE B 438      29.230 -34.378  42.176  1.00  0.440          C  
ATOM  22957  CG2 ILE B 438      27.338 -32.949  41.394  1.00  0.440          C  
ATOM  22958  CD1 ILE B 438      28.498 -35.016  43.270  1.00  0.440          C  
ATOM  22959  H   ILE B 438      31.111 -31.987  42.545  1.00  0.410          H  
ATOM  22960  HA  ILE B 438      29.934 -33.058  40.116  1.00  0.360          H  
ATOM  22961  HB  ILE B 438      28.833 -32.455  42.840  1.00  0.520          H  
ATOM  22962 1HG1 ILE B 438      29.105 -34.977  41.277  1.00  0.520          H  
ATOM  22963 2HG1 ILE B 438      30.290 -34.363  42.440  1.00  0.520          H  
ATOM  22964 1HG2 ILE B 438      26.662 -33.387  42.102  1.00  0.520          H  
ATOM  22965 2HG2 ILE B 438      27.030 -31.930  41.255  1.00  0.520          H  
ATOM  22966 3HG2 ILE B 438      27.270 -33.494  40.449  1.00  0.520          H  
ATOM  22967 1HD1 ILE B 438      28.887 -35.979  43.372  1.00  0.520          H  
ATOM  22968 2HD1 ILE B 438      28.638 -34.447  44.174  1.00  0.520          H  
ATOM  22969 3HD1 ILE B 438      27.461 -35.096  43.072  1.00  0.520          H  
ATOM  22970  N   SER B 439      28.986 -29.988  40.882  1.00  0.270          N  
ATOM  22971  CA  SER B 439      28.149 -28.896  40.378  1.00  0.260          C  
ATOM  22972  C   SER B 439      28.259 -28.691  38.878  1.00  0.250          C  
ATOM  22973  O   SER B 439      27.254 -28.638  38.162  1.00  0.240          O  
ATOM  22974  CB  SER B 439      28.508 -27.608  41.075  1.00  0.370          C  
ATOM  22975  OG  SER B 439      27.761 -26.547  40.560  1.00  0.370          O  
ATOM  22976  H   SER B 439      29.540 -29.830  41.724  1.00  0.320          H  
ATOM  22977  HA  SER B 439      27.113 -29.135  40.610  1.00  0.310          H  
ATOM  22978 1HB  SER B 439      28.317 -27.711  42.143  1.00  0.440          H  
ATOM  22979 2HB  SER B 439      29.572 -27.408  40.953  1.00  0.440          H  
ATOM  22980  HG  SER B 439      28.020 -25.776  41.062  1.00  0.440          H  
ATOM  22981  N   GLY B 440      29.480 -28.627  38.351  1.00  0.270          N  
ATOM  22982  CA  GLY B 440      29.621 -28.417  36.919  1.00  0.290          C  
ATOM  22983  C   GLY B 440      28.910 -29.504  36.101  1.00  0.260          C  
ATOM  22984  O   GLY B 440      28.372 -29.213  35.024  1.00  0.260          O  
ATOM  22985  H   GLY B 440      30.287 -28.687  38.957  1.00  0.320          H  
ATOM  22986 1HA  GLY B 440      29.212 -27.440  36.658  1.00  0.350          H  
ATOM  22987 2HA  GLY B 440      30.680 -28.400  36.662  1.00  0.350          H  
ATOM  22988  N   ALA B 441      28.920 -30.757  36.597  1.00  0.270          N  
ATOM  22989  CA  ALA B 441      28.291 -31.877  35.920  1.00  0.270          C  
ATOM  22990  C   ALA B 441      26.791 -31.722  35.958  1.00  0.250          C  
ATOM  22991  O   ALA B 441      26.113 -31.891  34.955  1.00  0.250          O  
ATOM  22992  CB  ALA B 441      28.684 -33.192  36.575  1.00  0.380          C  
ATOM  22993  H   ALA B 441      29.333 -30.944  37.505  1.00  0.320          H  
ATOM  22994  HA  ALA B 441      28.623 -31.884  34.880  1.00  0.320          H  
ATOM  22995 1HB  ALA B 441      28.222 -34.014  36.034  1.00  0.450          H  
ATOM  22996 2HB  ALA B 441      29.765 -33.299  36.538  1.00  0.450          H  
ATOM  22997 3HB  ALA B 441      28.357 -33.210  37.605  1.00  0.450          H  
ATOM  22998  N   LEU B 442      26.253 -31.330  37.110  1.00  0.240          N  
ATOM  22999  CA  LEU B 442      24.803 -31.187  37.207  1.00  0.230          C  
ATOM  23000  C   LEU B 442      24.290 -30.131  36.254  1.00  0.220          C  
ATOM  23001  O   LEU B 442      23.270 -30.338  35.580  1.00  0.210          O  
ATOM  23002  CB  LEU B 442      24.375 -30.768  38.621  1.00  0.330          C  
ATOM  23003  CG  LEU B 442      24.479 -31.767  39.743  1.00  0.330          C  
ATOM  23004  CD1 LEU B 442      24.300 -31.009  41.065  1.00  0.330          C  
ATOM  23005  CD2 LEU B 442      23.380 -32.844  39.632  1.00  0.330          C  
ATOM  23006  H   LEU B 442      26.874 -31.199  37.916  1.00  0.290          H  
ATOM  23007  HA  LEU B 442      24.345 -32.137  36.943  1.00  0.280          H  
ATOM  23008 1HB  LEU B 442      24.951 -29.883  38.904  1.00  0.390          H  
ATOM  23009 2HB  LEU B 442      23.343 -30.499  38.575  1.00  0.390          H  
ATOM  23010  HG  LEU B 442      25.428 -32.235  39.701  1.00  0.390          H  
ATOM  23011 1HD1 LEU B 442      24.375 -31.701  41.900  1.00  0.390          H  
ATOM  23012 2HD1 LEU B 442      25.072 -30.259  41.155  1.00  0.390          H  
ATOM  23013 3HD1 LEU B 442      23.330 -30.524  41.085  1.00  0.390          H  
ATOM  23014 1HD2 LEU B 442      23.467 -33.549  40.465  1.00  0.390          H  
ATOM  23015 2HD2 LEU B 442      22.395 -32.371  39.667  1.00  0.390          H  
ATOM  23016 3HD2 LEU B 442      23.475 -33.390  38.698  1.00  0.390          H  
ATOM  23017  N   VAL B 443      25.011 -29.012  36.166  1.00  0.210          N  
ATOM  23018  CA  VAL B 443      24.589 -27.923  35.299  1.00  0.200          C  
ATOM  23019  C   VAL B 443      24.714 -28.343  33.841  1.00  0.210          C  
ATOM  23020  O   VAL B 443      23.789 -28.148  33.041  1.00  0.210          O  
ATOM  23021  CB  VAL B 443      25.427 -26.652  35.566  1.00  0.280          C  
ATOM  23022  CG1 VAL B 443      25.080 -25.568  34.538  1.00  0.280          C  
ATOM  23023  CG2 VAL B 443      25.164 -26.144  36.993  1.00  0.280          C  
ATOM  23024  H   VAL B 443      25.851 -28.921  36.753  1.00  0.250          H  
ATOM  23025  HA  VAL B 443      23.545 -27.701  35.505  1.00  0.240          H  
ATOM  23026  HB  VAL B 443      26.488 -26.897  35.461  1.00  0.340          H  
ATOM  23027 1HG1 VAL B 443      25.683 -24.682  34.731  1.00  0.340          H  
ATOM  23028 2HG1 VAL B 443      25.284 -25.918  33.527  1.00  0.340          H  
ATOM  23029 3HG1 VAL B 443      24.023 -25.313  34.623  1.00  0.340          H  
ATOM  23030 1HG2 VAL B 443      25.768 -25.259  37.184  1.00  0.340          H  
ATOM  23031 2HG2 VAL B 443      24.122 -25.893  37.103  1.00  0.340          H  
ATOM  23032 3HG2 VAL B 443      25.426 -26.917  37.714  1.00  0.340          H  
ATOM  23033  N   GLY B 444      25.870 -28.917  33.500  1.00  0.230          N  
ATOM  23034  CA  GLY B 444      26.182 -29.386  32.167  1.00  0.250          C  
ATOM  23035  C   GLY B 444      25.158 -30.385  31.684  1.00  0.250          C  
ATOM  23036  O   GLY B 444      24.585 -30.226  30.603  1.00  0.250          O  
ATOM  23037  H   GLY B 444      26.603 -29.021  34.205  1.00  0.280          H  
ATOM  23038 1HA  GLY B 444      26.252 -28.546  31.478  1.00  0.300          H  
ATOM  23039 2HA  GLY B 444      27.153 -29.866  32.209  1.00  0.300          H  
ATOM  23040  N   ILE B 445      24.928 -31.406  32.492  1.00  0.250          N  
ATOM  23041  CA  ILE B 445      24.002 -32.463  32.193  1.00  0.250          C  
ATOM  23042  C   ILE B 445      22.592 -31.925  32.062  1.00  0.230          C  
ATOM  23043  O   ILE B 445      21.893 -32.329  31.141  1.00  0.230          O  
ATOM  23044  CB  ILE B 445      24.074 -33.561  33.245  1.00  0.350          C  
ATOM  23045  CG1 ILE B 445      25.462 -34.264  33.140  1.00  0.350          C  
ATOM  23046  CG2 ILE B 445      22.959 -34.539  32.964  1.00  0.350          C  
ATOM  23047  CD1 ILE B 445      25.865 -35.156  34.309  1.00  0.350          C  
ATOM  23048  H   ILE B 445      25.449 -31.460  33.365  1.00  0.300          H  
ATOM  23049  HA  ILE B 445      24.289 -32.903  31.241  1.00  0.300          H  
ATOM  23050  HB  ILE B 445      23.974 -33.139  34.248  1.00  0.420          H  
ATOM  23051 1HG1 ILE B 445      25.447 -34.872  32.265  1.00  0.420          H  
ATOM  23052 2HG1 ILE B 445      26.232 -33.502  33.021  1.00  0.420          H  
ATOM  23053 1HG2 ILE B 445      23.007 -35.285  33.659  1.00  0.420          H  
ATOM  23054 2HG2 ILE B 445      21.997 -34.057  33.045  1.00  0.420          H  
ATOM  23055 3HG2 ILE B 445      23.069 -34.958  31.961  1.00  0.420          H  
ATOM  23056 1HD1 ILE B 445      26.848 -35.583  34.112  1.00  0.420          H  
ATOM  23057 2HD1 ILE B 445      25.912 -34.557  35.215  1.00  0.420          H  
ATOM  23058 3HD1 ILE B 445      25.179 -35.937  34.449  1.00  0.420          H  
ATOM  23059  N   THR B 446      22.144 -31.038  32.961  1.00  0.210          N  
ATOM  23060  CA  THR B 446      20.796 -30.503  32.832  1.00  0.200          C  
ATOM  23061  C   THR B 446      20.640 -29.854  31.463  1.00  0.200          C  
ATOM  23062  O   THR B 446      19.624 -30.077  30.802  1.00  0.200          O  
ATOM  23063  CB  THR B 446      20.468 -29.483  33.937  1.00  0.280          C  
ATOM  23064  OG1 THR B 446      20.568 -30.119  35.210  1.00  0.280          O  
ATOM  23065  CG2 THR B 446      19.004 -28.952  33.772  1.00  0.280          C  
ATOM  23066  H   THR B 446      22.721 -30.738  33.750  1.00  0.250          H  
ATOM  23067  HA  THR B 446      20.086 -31.321  32.907  1.00  0.240          H  
ATOM  23068  HB  THR B 446      21.179 -28.659  33.888  1.00  0.340          H  
ATOM  23069  HG1 THR B 446      21.512 -30.327  35.398  1.00  0.340          H  
ATOM  23070 1HG2 THR B 446      18.785 -28.244  34.570  1.00  0.340          H  
ATOM  23071 2HG2 THR B 446      18.887 -28.455  32.810  1.00  0.340          H  
ATOM  23072 3HG2 THR B 446      18.312 -29.785  33.833  1.00  0.340          H  
ATOM  23073  N   SER B 447      21.631 -29.054  31.029  1.00  0.210          N  
ATOM  23074  CA  SER B 447      21.579 -28.416  29.709  1.00  0.220          C  
ATOM  23075  C   SER B 447      21.505 -29.469  28.589  1.00  0.230          C  
ATOM  23076  O   SER B 447      20.699 -29.349  27.651  1.00  0.230          O  
ATOM  23077  CB  SER B 447      22.793 -27.527  29.507  1.00  0.300          C  
ATOM  23078  OG  SER B 447      22.759 -26.900  28.254  1.00  0.300          O  
ATOM  23079  H   SER B 447      22.428 -28.862  31.651  1.00  0.250          H  
ATOM  23080  HA  SER B 447      20.681 -27.799  29.659  1.00  0.260          H  
ATOM  23081 1HB  SER B 447      22.827 -26.779  30.297  1.00  0.360          H  
ATOM  23082 2HB  SER B 447      23.695 -28.123  29.588  1.00  0.360          H  
ATOM  23083  HG  SER B 447      23.558 -26.374  28.204  1.00  0.360          H  
ATOM  23084  N   VAL B 448      22.331 -30.521  28.702  1.00  0.240          N  
ATOM  23085  CA  VAL B 448      22.331 -31.588  27.712  1.00  0.260          C  
ATOM  23086  C   VAL B 448      20.960 -32.236  27.665  1.00  0.240          C  
ATOM  23087  O   VAL B 448      20.461 -32.543  26.592  1.00  0.250          O  
ATOM  23088  CB  VAL B 448      23.386 -32.680  28.029  1.00  0.360          C  
ATOM  23089  CG1 VAL B 448      23.200 -33.862  27.098  1.00  0.360          C  
ATOM  23090  CG2 VAL B 448      24.797 -32.131  27.846  1.00  0.360          C  
ATOM  23091  H   VAL B 448      22.998 -30.536  29.480  1.00  0.290          H  
ATOM  23092  HA  VAL B 448      22.551 -31.157  26.735  1.00  0.310          H  
ATOM  23093  HB  VAL B 448      23.252 -33.017  29.052  1.00  0.430          H  
ATOM  23094 1HG1 VAL B 448      23.939 -34.618  27.308  1.00  0.430          H  
ATOM  23095 2HG1 VAL B 448      22.211 -34.305  27.199  1.00  0.430          H  
ATOM  23096 3HG1 VAL B 448      23.334 -33.486  26.103  1.00  0.430          H  
ATOM  23097 1HG2 VAL B 448      25.512 -32.903  28.085  1.00  0.430          H  
ATOM  23098 2HG2 VAL B 448      24.934 -31.823  26.824  1.00  0.430          H  
ATOM  23099 3HG2 VAL B 448      24.956 -31.289  28.495  1.00  0.430          H  
ATOM  23100  N   LEU B 449      20.368 -32.497  28.819  1.00  0.220          N  
ATOM  23101  CA  LEU B 449      19.051 -33.090  28.857  1.00  0.210          C  
ATOM  23102  C   LEU B 449      17.989 -32.159  28.260  1.00  0.200          C  
ATOM  23103  O   LEU B 449      17.140 -32.603  27.493  1.00  0.210          O  
ATOM  23104  CB  LEU B 449      18.697 -33.440  30.289  1.00  0.300          C  
ATOM  23105  CG  LEU B 449      19.502 -34.566  30.965  1.00  0.300          C  
ATOM  23106  CD1 LEU B 449      19.203 -34.557  32.445  1.00  0.300          C  
ATOM  23107  CD2 LEU B 449      19.115 -35.907  30.394  1.00  0.300          C  
ATOM  23108  H   LEU B 449      20.858 -32.282  29.683  1.00  0.260          H  
ATOM  23109  HA  LEU B 449      19.072 -33.994  28.260  1.00  0.250          H  
ATOM  23110 1HB  LEU B 449      18.759 -32.542  30.903  1.00  0.360          H  
ATOM  23111 2HB  LEU B 449      17.691 -33.778  30.258  1.00  0.360          H  
ATOM  23112  HG  LEU B 449      20.564 -34.399  30.815  1.00  0.360          H  
ATOM  23113 1HD1 LEU B 449      19.772 -35.343  32.931  1.00  0.360          H  
ATOM  23114 2HD1 LEU B 449      19.484 -33.597  32.865  1.00  0.360          H  
ATOM  23115 3HD1 LEU B 449      18.159 -34.723  32.606  1.00  0.360          H  
ATOM  23116 1HD2 LEU B 449      19.692 -36.678  30.901  1.00  0.360          H  
ATOM  23117 2HD2 LEU B 449      18.054 -36.080  30.558  1.00  0.360          H  
ATOM  23118 3HD2 LEU B 449      19.331 -35.943  29.333  1.00  0.360          H  
ATOM  23119  N   THR B 450      18.039 -30.849  28.489  1.00  0.200          N  
ATOM  23120  CA  THR B 450      16.997 -30.036  27.863  1.00  0.200          C  
ATOM  23121  C   THR B 450      17.130 -30.116  26.328  1.00  0.210          C  
ATOM  23122  O   THR B 450      16.134 -30.080  25.607  1.00  0.220          O  
ATOM  23123  CB  THR B 450      16.985 -28.578  28.387  1.00  0.280          C  
ATOM  23124  OG1 THR B 450      18.247 -27.946  28.172  1.00  0.280          O  
ATOM  23125  CG2 THR B 450      16.687 -28.593  29.880  1.00  0.280          C  
ATOM  23126  H   THR B 450      18.719 -30.446  29.145  1.00  0.240          H  
ATOM  23127  HA  THR B 450      16.031 -30.459  28.129  1.00  0.240          H  
ATOM  23128  HB  THR B 450      16.215 -28.014  27.875  1.00  0.340          H  
ATOM  23129  HG1 THR B 450      18.410 -27.816  27.235  1.00  0.340          H  
ATOM  23130 1HG2 THR B 450      16.661 -27.574  30.262  1.00  0.340          H  
ATOM  23131 2HG2 THR B 450      15.739 -29.069  30.045  1.00  0.340          H  
ATOM  23132 3HG2 THR B 450      17.444 -29.146  30.403  1.00  0.340          H  
ATOM  23133  N   ALA B 451      18.346 -30.340  25.814  1.00  0.220          N  
ATOM  23134  CA  ALA B 451      18.579 -30.540  24.370  1.00  0.240          C  
ATOM  23135  C   ALA B 451      17.891 -31.826  23.833  1.00  0.260          C  
ATOM  23136  O   ALA B 451      17.762 -32.013  22.616  1.00  0.330          O  
ATOM  23137  CB  ALA B 451      20.065 -30.610  24.074  1.00  0.330          C  
ATOM  23138  H   ALA B 451      19.151 -30.296  26.458  1.00  0.260          H  
ATOM  23139  HA  ALA B 451      18.155 -29.686  23.843  1.00  0.290          H  
ATOM  23140 1HB  ALA B 451      20.199 -30.733  23.013  1.00  0.390          H  
ATOM  23141 2HB  ALA B 451      20.542 -29.695  24.418  1.00  0.390          H  
ATOM  23142 3HB  ALA B 451      20.503 -31.434  24.568  1.00  0.390          H  
ATOM  23143  N   VAL B 452      17.549 -32.738  24.747  1.00  0.230          N  
ATOM  23144  CA  VAL B 452      16.909 -34.024  24.502  1.00  0.240          C  
ATOM  23145  C   VAL B 452      15.382 -33.855  24.456  1.00  0.240          C  
ATOM  23146  O   VAL B 452      14.717 -34.403  23.577  1.00  0.260          O  
ATOM  23147  CB  VAL B 452      17.349 -35.071  25.590  1.00  0.330          C  
ATOM  23148  CG1 VAL B 452      16.608 -36.346  25.462  1.00  0.330          C  
ATOM  23149  CG2 VAL B 452      18.828 -35.340  25.458  1.00  0.330          C  
ATOM  23150  H   VAL B 452      17.662 -32.489  25.724  1.00  0.280          H  
ATOM  23151  HA  VAL B 452      17.245 -34.399  23.543  1.00  0.290          H  
ATOM  23152  HB  VAL B 452      17.137 -34.693  26.556  1.00  0.400          H  
ATOM  23153 1HG1 VAL B 452      16.925 -37.047  26.235  1.00  0.400          H  
ATOM  23154 2HG1 VAL B 452      15.577 -36.118  25.599  1.00  0.400          H  
ATOM  23155 3HG1 VAL B 452      16.776 -36.785  24.480  1.00  0.400          H  
ATOM  23156 1HG2 VAL B 452      19.150 -36.052  26.219  1.00  0.400          H  
ATOM  23157 2HG2 VAL B 452      19.023 -35.750  24.474  1.00  0.400          H  
ATOM  23158 3HG2 VAL B 452      19.371 -34.418  25.579  1.00  0.400          H  
ATOM  23159  N   PHE B 453      14.828 -33.120  25.426  1.00  0.210          N  
ATOM  23160  CA  PHE B 453      13.372 -32.973  25.540  1.00  0.210          C  
ATOM  23161  C   PHE B 453      12.777 -31.716  24.841  1.00  0.210          C  
ATOM  23162  O   PHE B 453      11.660 -31.754  24.313  1.00  0.210          O  
ATOM  23163  CB  PHE B 453      13.028 -32.968  27.034  1.00  0.290          C  
ATOM  23164  CG  PHE B 453      13.384 -34.282  27.769  1.00  0.290          C  
ATOM  23165  CD1 PHE B 453      14.636 -34.437  28.292  1.00  0.290          C  
ATOM  23166  CD2 PHE B 453      12.499 -35.309  27.960  1.00  0.290          C  
ATOM  23167  CE1 PHE B 453      15.032 -35.547  28.969  1.00  0.290          C  
ATOM  23168  CE2 PHE B 453      12.892 -36.458  28.661  1.00  0.290          C  
ATOM  23169  CZ  PHE B 453      14.169 -36.559  29.158  1.00  0.290          C  
ATOM  23170  H   PHE B 453      15.456 -32.735  26.134  1.00  0.250          H  
ATOM  23171  HA  PHE B 453      12.922 -33.852  25.083  1.00  0.250          H  
ATOM  23172 1HB  PHE B 453      13.570 -32.159  27.515  1.00  0.350          H  
ATOM  23173 2HB  PHE B 453      11.963 -32.776  27.165  1.00  0.350          H  
ATOM  23174  HD1 PHE B 453      15.321 -33.659  28.161  1.00  0.350          H  
ATOM  23175  HD2 PHE B 453      11.491 -35.227  27.570  1.00  0.350          H  
ATOM  23176  HE1 PHE B 453      16.043 -35.608  29.357  1.00  0.350          H  
ATOM  23177  HE2 PHE B 453      12.187 -37.278  28.809  1.00  0.350          H  
ATOM  23178  HZ  PHE B 453      14.491 -37.437  29.701  1.00  0.350          H  
ATOM  23179  N   VAL B 454      13.519 -30.611  24.762  1.00  0.210          N  
ATOM  23180  CA  VAL B 454      12.986 -29.373  24.190  1.00  0.210          C  
ATOM  23181  C   VAL B 454      12.525 -29.470  22.733  1.00  0.220          C  
ATOM  23182  O   VAL B 454      11.462 -28.944  22.427  1.00  0.210          O  
ATOM  23183  CB  VAL B 454      13.957 -28.179  24.384  1.00  0.290          C  
ATOM  23184  CG1 VAL B 454      13.498 -26.984  23.567  1.00  0.290          C  
ATOM  23185  CG2 VAL B 454      13.972 -27.797  25.857  1.00  0.290          C  
ATOM  23186  H   VAL B 454      14.451 -30.596  25.165  1.00  0.250          H  
ATOM  23187  HA  VAL B 454      12.102 -29.116  24.779  1.00  0.250          H  
ATOM  23188  HB  VAL B 454      14.955 -28.446  24.076  1.00  0.350          H  
ATOM  23189 1HG1 VAL B 454      14.181 -26.153  23.733  1.00  0.350          H  
ATOM  23190 2HG1 VAL B 454      13.505 -27.233  22.513  1.00  0.350          H  
ATOM  23191 3HG1 VAL B 454      12.490 -26.695  23.871  1.00  0.350          H  
ATOM  23192 1HG2 VAL B 454      14.651 -26.962  26.011  1.00  0.350          H  
ATOM  23193 2HG2 VAL B 454      12.967 -27.509  26.164  1.00  0.350          H  
ATOM  23194 3HG2 VAL B 454      14.301 -28.641  26.446  1.00  0.350          H  
ATOM  23195  N   PRO B 455      13.246 -30.122  21.798  1.00  0.240          N  
ATOM  23196  CA  PRO B 455      12.859 -30.250  20.403  1.00  0.270          C  
ATOM  23197  C   PRO B 455      11.482 -30.900  20.229  1.00  0.300          C  
ATOM  23198  O   PRO B 455      10.847 -30.714  19.197  1.00  0.380          O  
ATOM  23199  CB  PRO B 455      13.983 -31.110  19.815  1.00  0.410          C  
ATOM  23200  CG  PRO B 455      15.163 -30.842  20.728  1.00  0.410          C  
ATOM  23201  CD  PRO B 455      14.567 -30.727  22.095  1.00  0.410          C  
ATOM  23202  HA  PRO B 455      12.884 -29.258  19.937  1.00  0.320          H  
ATOM  23203 1HB  PRO B 455      13.686 -32.173  19.810  1.00  0.490          H  
ATOM  23204 2HB  PRO B 455      14.171 -30.827  18.766  1.00  0.490          H  
ATOM  23205 1HG  PRO B 455      15.896 -31.642  20.682  1.00  0.490          H  
ATOM  23206 2HG  PRO B 455      15.685 -29.927  20.418  1.00  0.490          H  
ATOM  23207 1HD  PRO B 455      14.459 -31.738  22.511  1.00  0.490          H  
ATOM  23208 2HD  PRO B 455      15.210 -30.101  22.700  1.00  0.490          H  
ATOM  23209  N   MET B 456      10.980 -31.641  21.236  1.00  0.280          N  
ATOM  23210  CA  MET B 456       9.670 -32.267  21.106  1.00  0.330          C  
ATOM  23211  C   MET B 456       8.597 -31.182  21.045  1.00  0.250          C  
ATOM  23212  O   MET B 456       7.523 -31.358  20.471  1.00  0.270          O  
ATOM  23213  CB  MET B 456       9.347 -33.211  22.275  1.00  0.440          C  
ATOM  23214  CG  MET B 456      10.145 -34.509  22.367  1.00  0.440          C  
ATOM  23215  SD  MET B 456       9.435 -35.687  23.613  1.00  0.440          S  
ATOM  23216  CE  MET B 456       9.798 -34.973  25.225  1.00  0.440          C  
ATOM  23217  H   MET B 456      11.462 -31.756  22.132  1.00  0.340          H  
ATOM  23218  HA  MET B 456       9.644 -32.828  20.174  1.00  0.400          H  
ATOM  23219 1HB  MET B 456       9.528 -32.674  23.194  1.00  0.530          H  
ATOM  23220 2HB  MET B 456       8.308 -33.472  22.261  1.00  0.530          H  
ATOM  23221 1HG  MET B 456      10.167 -34.997  21.397  1.00  0.530          H  
ATOM  23222 2HG  MET B 456      11.176 -34.277  22.659  1.00  0.530          H  
ATOM  23223 1HE  MET B 456       9.407 -35.624  26.007  1.00  0.530          H  
ATOM  23224 2HE  MET B 456      10.866 -34.873  25.335  1.00  0.530          H  
ATOM  23225 3HE  MET B 456       9.332 -33.994  25.307  1.00  0.530          H  
ATOM  23226  N   ALA B 457       8.896 -30.011  21.596  1.00  0.210          N  
ATOM  23227  CA  ALA B 457       7.929 -28.941  21.672  1.00  0.210          C  
ATOM  23228  C   ALA B 457       7.744 -28.277  20.322  1.00  0.260          C  
ATOM  23229  O   ALA B 457       6.874 -27.418  20.150  1.00  0.300          O  
ATOM  23230  CB  ALA B 457       8.378 -27.911  22.692  1.00  0.290          C  
ATOM  23231  H   ALA B 457       9.817 -29.838  22.005  1.00  0.250          H  
ATOM  23232  HA  ALA B 457       6.980 -29.373  21.978  1.00  0.250          H  
ATOM  23233 1HB  ALA B 457       7.643 -27.117  22.766  1.00  0.350          H  
ATOM  23234 2HB  ALA B 457       8.498 -28.390  23.661  1.00  0.350          H  
ATOM  23235 3HB  ALA B 457       9.334 -27.491  22.375  1.00  0.350          H  
ATOM  23236  N   PHE B 458       8.557 -28.668  19.347  1.00  0.320          N  
ATOM  23237  CA  PHE B 458       8.472 -28.089  18.036  1.00  0.400          C  
ATOM  23238  C   PHE B 458       7.721 -28.969  17.040  1.00  0.310          C  
ATOM  23239  O   PHE B 458       7.650 -28.624  15.856  1.00  0.340          O  
ATOM  23240  CB  PHE B 458       9.875 -27.735  17.587  1.00  0.530          C  
ATOM  23241  CG  PHE B 458      10.419 -26.614  18.431  1.00  0.530          C  
ATOM  23242  CD1 PHE B 458      11.065 -26.870  19.630  1.00  0.530          C  
ATOM  23243  CD2 PHE B 458      10.279 -25.296  18.030  1.00  0.530          C  
ATOM  23244  CE1 PHE B 458      11.546 -25.841  20.402  1.00  0.530          C  
ATOM  23245  CE2 PHE B 458      10.768 -24.266  18.803  1.00  0.530          C  
ATOM  23246  CZ  PHE B 458      11.402 -24.543  19.992  1.00  0.530          C  
ATOM  23247  H   PHE B 458       9.260 -29.394  19.501  1.00  0.380          H  
ATOM  23248  HA  PHE B 458       7.920 -27.154  18.121  1.00  0.480          H  
ATOM  23249 1HB  PHE B 458      10.524 -28.600  17.703  1.00  0.630          H  
ATOM  23250 2HB  PHE B 458       9.882 -27.436  16.545  1.00  0.630          H  
ATOM  23251  HD1 PHE B 458      11.173 -27.888  19.969  1.00  0.630          H  
ATOM  23252  HD2 PHE B 458       9.774 -25.074  17.091  1.00  0.630          H  
ATOM  23253  HE1 PHE B 458      12.034 -26.056  21.336  1.00  0.630          H  
ATOM  23254  HE2 PHE B 458      10.650 -23.232  18.475  1.00  0.630          H  
ATOM  23255  HZ  PHE B 458      11.785 -23.731  20.608  1.00  0.630          H  
ATOM  23256  N   PHE B 459       7.113 -30.072  17.512  1.00  0.270          N  
ATOM  23257  CA  PHE B 459       6.281 -30.886  16.617  1.00  0.280          C  
ATOM  23258  C   PHE B 459       5.028 -30.094  16.304  1.00  0.280          C  
ATOM  23259  O   PHE B 459       4.529 -29.375  17.168  1.00  0.260          O  
ATOM  23260  CB  PHE B 459       5.823 -32.220  17.233  1.00  0.390          C  
ATOM  23261  CG  PHE B 459       6.719 -33.435  17.228  1.00  0.390          C  
ATOM  23262  CD1 PHE B 459       7.489 -33.790  18.314  1.00  0.390          C  
ATOM  23263  CD2 PHE B 459       6.705 -34.285  16.139  1.00  0.390          C  
ATOM  23264  CE1 PHE B 459       8.236 -34.941  18.324  1.00  0.390          C  
ATOM  23265  CE2 PHE B 459       7.447 -35.441  16.145  1.00  0.390          C  
ATOM  23266  CZ  PHE B 459       8.214 -35.767  17.245  1.00  0.390          C  
ATOM  23267  H   PHE B 459       7.219 -30.340  18.499  1.00  0.320          H  
ATOM  23268  HA  PHE B 459       6.815 -31.077  15.685  1.00  0.340          H  
ATOM  23269 1HB  PHE B 459       5.624 -32.021  18.279  1.00  0.470          H  
ATOM  23270 2HB  PHE B 459       4.874 -32.503  16.778  1.00  0.470          H  
ATOM  23271  HD1 PHE B 459       7.488 -33.171  19.167  1.00  0.470          H  
ATOM  23272  HD2 PHE B 459       6.082 -34.031  15.275  1.00  0.470          H  
ATOM  23273  HE1 PHE B 459       8.827 -35.198  19.200  1.00  0.470          H  
ATOM  23274  HE2 PHE B 459       7.420 -36.101  15.291  1.00  0.470          H  
ATOM  23275  HZ  PHE B 459       8.793 -36.684  17.260  1.00  0.470          H  
ATOM  23276  N   GLY B 460       4.493 -30.218  15.087  1.00  0.350          N  
ATOM  23277  CA  GLY B 460       3.247 -29.507  14.781  1.00  0.380          C  
ATOM  23278  C   GLY B 460       1.985 -30.377  14.917  1.00  0.370          C  
ATOM  23279  O   GLY B 460       2.050 -31.545  15.320  1.00  0.310          O  
ATOM  23280  H   GLY B 460       4.940 -30.819  14.385  1.00  0.420          H  
ATOM  23281 1HA  GLY B 460       3.158 -28.639  15.434  1.00  0.460          H  
ATOM  23282 2HA  GLY B 460       3.308 -29.120  13.765  1.00  0.460          H  
ATOM  23283  N   GLY B 461       0.832 -29.798  14.557  1.00  0.470          N  
ATOM  23284  CA  GLY B 461      -0.468 -30.494  14.584  1.00  0.480          C  
ATOM  23285  C   GLY B 461      -0.944 -30.845  15.992  1.00  0.470          C  
ATOM  23286  O   GLY B 461      -0.479 -30.259  16.987  1.00  0.530          O  
ATOM  23287  H   GLY B 461       0.853 -28.836  14.251  1.00  0.560          H  
ATOM  23288 1HA  GLY B 461      -1.221 -29.873  14.095  1.00  0.580          H  
ATOM  23289 2HA  GLY B 461      -0.401 -31.408  13.992  1.00  0.580          H  
ATOM  23290  N   THR B 462      -1.871 -31.821  16.063  1.00  0.460          N  
ATOM  23291  CA  THR B 462      -2.417 -32.272  17.351  1.00  0.570          C  
ATOM  23292  C   THR B 462      -1.345 -32.954  18.165  1.00  0.470          C  
ATOM  23293  O   THR B 462      -1.316 -32.847  19.400  1.00  0.480          O  
ATOM  23294  CB  THR B 462      -3.557 -33.297  17.189  1.00  0.750          C  
ATOM  23295  OG1 THR B 462      -3.081 -34.413  16.428  1.00  0.750          O  
ATOM  23296  CG2 THR B 462      -4.740 -32.679  16.533  1.00  0.750          C  
ATOM  23297  H   THR B 462      -2.219 -32.238  15.184  1.00  0.550          H  
ATOM  23298  HA  THR B 462      -2.782 -31.406  17.906  1.00  0.680          H  
ATOM  23299  HB  THR B 462      -3.837 -33.662  18.163  1.00  0.900          H  
ATOM  23300  HG1 THR B 462      -3.735 -35.119  16.460  1.00  0.900          H  
ATOM  23301 1HG2 THR B 462      -5.530 -33.413  16.434  1.00  0.900          H  
ATOM  23302 2HG2 THR B 462      -5.080 -31.859  17.130  1.00  0.900          H  
ATOM  23303 3HG2 THR B 462      -4.460 -32.317  15.567  1.00  0.900          H  
ATOM  23304  N   THR B 463      -0.451 -33.659  17.474  1.00  0.420          N  
ATOM  23305  CA  THR B 463       0.601 -34.370  18.155  1.00  0.450          C  
ATOM  23306  C   THR B 463       1.539 -33.367  18.783  1.00  0.350          C  
ATOM  23307  O   THR B 463       2.018 -33.581  19.895  1.00  0.370          O  
ATOM  23308  CB  THR B 463       1.298 -35.362  17.214  1.00  0.620          C  
ATOM  23309  OG1 THR B 463       1.817 -34.684  16.056  1.00  0.620          O  
ATOM  23310  CG2 THR B 463       0.302 -36.403  16.771  1.00  0.620          C  
ATOM  23311  H   THR B 463      -0.528 -33.717  16.467  1.00  0.500          H  
ATOM  23312  HA  THR B 463       0.160 -34.955  18.958  1.00  0.540          H  
ATOM  23313  HB  THR B 463       2.088 -35.853  17.734  1.00  0.740          H  
ATOM  23314  HG1 THR B 463       2.559 -34.116  16.296  1.00  0.740          H  
ATOM  23315 1HG2 THR B 463       0.802 -37.110  16.118  1.00  0.740          H  
ATOM  23316 2HG2 THR B 463      -0.097 -36.926  17.635  1.00  0.740          H  
ATOM  23317 3HG2 THR B 463      -0.518 -35.929  16.235  1.00  0.740          H  
ATOM  23318  N   GLY B 464       1.720 -32.217  18.134  1.00  0.290          N  
ATOM  23319  CA  GLY B 464       2.527 -31.134  18.663  1.00  0.300          C  
ATOM  23320  C   GLY B 464       2.056 -30.763  20.051  1.00  0.220          C  
ATOM  23321  O   GLY B 464       2.850 -30.707  20.989  1.00  0.180          O  
ATOM  23322  H   GLY B 464       1.344 -32.105  17.189  1.00  0.350          H  
ATOM  23323 1HA  GLY B 464       3.566 -31.415  18.694  1.00  0.360          H  
ATOM  23324 2HA  GLY B 464       2.431 -30.272  18.003  1.00  0.360          H  
ATOM  23325  N   VAL B 465       0.758 -30.540  20.193  1.00  0.300          N  
ATOM  23326  CA  VAL B 465       0.214 -30.165  21.491  1.00  0.260          C  
ATOM  23327  C   VAL B 465       0.490 -31.248  22.549  1.00  0.210          C  
ATOM  23328  O   VAL B 465       0.889 -30.927  23.681  1.00  0.200          O  
ATOM  23329  CB  VAL B 465      -1.290 -29.904  21.372  1.00  0.380          C  
ATOM  23330  CG1 VAL B 465      -1.920 -29.700  22.769  1.00  0.380          C  
ATOM  23331  CG2 VAL B 465      -1.523 -28.690  20.485  1.00  0.380          C  
ATOM  23332  H   VAL B 465       0.187 -30.573  19.336  1.00  0.360          H  
ATOM  23333  HA  VAL B 465       0.695 -29.244  21.809  1.00  0.310          H  
ATOM  23334  HB  VAL B 465      -1.748 -30.764  20.912  1.00  0.460          H  
ATOM  23335 1HG1 VAL B 465      -2.994 -29.523  22.660  1.00  0.460          H  
ATOM  23336 2HG1 VAL B 465      -1.768 -30.583  23.385  1.00  0.460          H  
ATOM  23337 3HG1 VAL B 465      -1.463 -28.839  23.254  1.00  0.460          H  
ATOM  23338 1HG2 VAL B 465      -2.598 -28.520  20.382  1.00  0.460          H  
ATOM  23339 2HG2 VAL B 465      -1.058 -27.817  20.936  1.00  0.460          H  
ATOM  23340 3HG2 VAL B 465      -1.088 -28.865  19.499  1.00  0.460          H  
ATOM  23341  N   ILE B 466       0.296 -32.514  22.181  1.00  0.210          N  
ATOM  23342  CA  ILE B 466       0.542 -33.610  23.112  1.00  0.200          C  
ATOM  23343  C   ILE B 466       2.024 -33.645  23.551  1.00  0.180          C  
ATOM  23344  O   ILE B 466       2.333 -33.755  24.749  1.00  0.170          O  
ATOM  23345  CB  ILE B 466       0.145 -34.965  22.460  1.00  0.280          C  
ATOM  23346  CG1 ILE B 466      -1.398 -35.029  22.255  1.00  0.280          C  
ATOM  23347  CG2 ILE B 466       0.623 -36.131  23.317  1.00  0.280          C  
ATOM  23348  CD1 ILE B 466      -1.874 -36.169  21.347  1.00  0.280          C  
ATOM  23349  H   ILE B 466      -0.072 -32.694  21.237  1.00  0.250          H  
ATOM  23350  HA  ILE B 466      -0.078 -33.446  23.986  1.00  0.240          H  
ATOM  23351  HB  ILE B 466       0.609 -35.035  21.480  1.00  0.340          H  
ATOM  23352 1HG1 ILE B 466      -1.877 -35.139  23.222  1.00  0.340          H  
ATOM  23353 2HG1 ILE B 466      -1.722 -34.092  21.813  1.00  0.340          H  
ATOM  23354 1HG2 ILE B 466       0.362 -37.068  22.863  1.00  0.340          H  
ATOM  23355 2HG2 ILE B 466       1.697 -36.084  23.430  1.00  0.340          H  
ATOM  23356 3HG2 ILE B 466       0.171 -36.081  24.268  1.00  0.340          H  
ATOM  23357 1HD1 ILE B 466      -2.954 -36.131  21.255  1.00  0.340          H  
ATOM  23358 2HD1 ILE B 466      -1.429 -36.057  20.362  1.00  0.340          H  
ATOM  23359 3HD1 ILE B 466      -1.590 -37.125  21.755  1.00  0.340          H  
ATOM  23360  N   TYR B 467       2.937 -33.549  22.582  1.00  0.200          N  
ATOM  23361  CA  TYR B 467       4.366 -33.574  22.855  1.00  0.200          C  
ATOM  23362  C   TYR B 467       4.790 -32.385  23.717  1.00  0.210          C  
ATOM  23363  O   TYR B 467       5.630 -32.548  24.612  1.00  0.220          O  
ATOM  23364  CB  TYR B 467       5.172 -33.581  21.557  1.00  0.280          C  
ATOM  23365  CG  TYR B 467       5.173 -34.894  20.749  1.00  0.280          C  
ATOM  23366  CD1 TYR B 467       4.652 -34.883  19.481  1.00  0.280          C  
ATOM  23367  CD2 TYR B 467       5.710 -36.077  21.253  1.00  0.280          C  
ATOM  23368  CE1 TYR B 467       4.660 -35.997  18.700  1.00  0.280          C  
ATOM  23369  CE2 TYR B 467       5.709 -37.222  20.447  1.00  0.280          C  
ATOM  23370  CZ  TYR B 467       5.179 -37.159  19.163  1.00  0.280          C  
ATOM  23371  OH  TYR B 467       5.175 -38.251  18.319  1.00  0.280          O  
ATOM  23372  H   TYR B 467       2.616 -33.465  21.616  1.00  0.240          H  
ATOM  23373  HA  TYR B 467       4.595 -34.482  23.406  1.00  0.240          H  
ATOM  23374 1HB  TYR B 467       4.785 -32.792  20.906  1.00  0.340          H  
ATOM  23375 2HB  TYR B 467       6.185 -33.322  21.773  1.00  0.340          H  
ATOM  23376  HD1 TYR B 467       4.251 -33.963  19.081  1.00  0.340          H  
ATOM  23377  HD2 TYR B 467       6.137 -36.110  22.257  1.00  0.340          H  
ATOM  23378  HE1 TYR B 467       4.266 -35.954  17.691  1.00  0.340          H  
ATOM  23379  HE2 TYR B 467       6.132 -38.158  20.819  1.00  0.340          H  
ATOM  23380  HH  TYR B 467       5.484 -39.040  18.792  1.00  0.340          H  
ATOM  23381  N   ARG B 468       4.220 -31.195  23.458  1.00  0.210          N  
ATOM  23382  CA  ARG B 468       4.536 -30.000  24.233  1.00  0.210          C  
ATOM  23383  C   ARG B 468       4.205 -30.164  25.698  1.00  0.210          C  
ATOM  23384  O   ARG B 468       4.996 -29.759  26.552  1.00  0.200          O  
ATOM  23385  CB  ARG B 468       3.804 -28.779  23.704  1.00  0.290          C  
ATOM  23386  CG  ARG B 468       4.343 -28.243  22.419  1.00  0.290          C  
ATOM  23387  CD  ARG B 468       3.530 -27.185  21.848  1.00  0.290          C  
ATOM  23388  NE  ARG B 468       4.140 -26.699  20.632  1.00  0.290          N  
ATOM  23389  CZ  ARG B 468       3.549 -25.913  19.711  1.00  0.290          C  
ATOM  23390  NH1 ARG B 468       2.298 -25.504  19.867  1.00  0.290          N  
ATOM  23391  NH2 ARG B 468       4.238 -25.554  18.642  1.00  0.290          N  
ATOM  23392  H   ARG B 468       3.571 -31.119  22.668  1.00  0.250          H  
ATOM  23393  HA  ARG B 468       5.603 -29.813  24.136  1.00  0.250          H  
ATOM  23394 1HB  ARG B 468       2.757 -29.032  23.540  1.00  0.350          H  
ATOM  23395 2HB  ARG B 468       3.838 -27.981  24.445  1.00  0.350          H  
ATOM  23396 1HG  ARG B 468       5.305 -27.799  22.622  1.00  0.350          H  
ATOM  23397 2HG  ARG B 468       4.468 -29.032  21.686  1.00  0.350          H  
ATOM  23398 1HD  ARG B 468       2.546 -27.583  21.607  1.00  0.350          H  
ATOM  23399 2HD  ARG B 468       3.442 -26.358  22.551  1.00  0.350          H  
ATOM  23400  HE  ARG B 468       5.126 -26.981  20.458  1.00  0.350          H  
ATOM  23401 1HH1 ARG B 468       1.773 -25.777  20.683  1.00  0.350          H  
ATOM  23402 2HH1 ARG B 468       1.866 -24.915  19.169  1.00  0.350          H  
ATOM  23403 1HH2 ARG B 468       5.197 -25.875  18.534  1.00  0.350          H  
ATOM  23404 2HH2 ARG B 468       3.820 -24.972  17.937  1.00  0.350          H  
ATOM  23405  N   GLN B 469       3.072 -30.795  26.032  1.00  0.230          N  
ATOM  23406  CA  GLN B 469       2.779 -30.937  27.454  1.00  0.220          C  
ATOM  23407  C   GLN B 469       3.890 -31.734  28.145  1.00  0.180          C  
ATOM  23408  O   GLN B 469       4.342 -31.363  29.245  1.00  0.180          O  
ATOM  23409  CB  GLN B 469       1.454 -31.654  27.694  1.00  0.310          C  
ATOM  23410  CG  GLN B 469       1.037 -31.693  29.171  1.00  0.310          C  
ATOM  23411  CD  GLN B 469       0.629 -30.369  29.746  1.00  0.310          C  
ATOM  23412  OE1 GLN B 469      -0.435 -29.887  29.330  1.00  0.310          O  
ATOM  23413  NE2 GLN B 469       1.410 -29.805  30.662  1.00  0.310          N  
ATOM  23414  H   GLN B 469       2.404 -31.081  25.301  1.00  0.280          H  
ATOM  23415  HA  GLN B 469       2.733 -29.944  27.897  1.00  0.260          H  
ATOM  23416 1HB  GLN B 469       0.665 -31.165  27.124  1.00  0.370          H  
ATOM  23417 2HB  GLN B 469       1.530 -32.682  27.331  1.00  0.370          H  
ATOM  23418 1HG  GLN B 469       0.172 -32.312  29.260  1.00  0.370          H  
ATOM  23419 2HG  GLN B 469       1.841 -32.101  29.779  1.00  0.370          H  
ATOM  23420 1HE2 GLN B 469       1.156 -28.940  31.085  1.00  0.370          H  
ATOM  23421 2HE2 GLN B 469       2.248 -30.267  30.951  1.00  0.370          H  
ATOM  23422  N   PHE B 470       4.377 -32.792  27.477  1.00  0.180          N  
ATOM  23423  CA  PHE B 470       5.441 -33.588  28.083  1.00  0.160          C  
ATOM  23424  C   PHE B 470       6.740 -32.809  28.138  1.00  0.140          C  
ATOM  23425  O   PHE B 470       7.425 -32.798  29.160  1.00  0.130          O  
ATOM  23426  CB  PHE B 470       5.748 -34.847  27.278  1.00  0.230          C  
ATOM  23427  CG  PHE B 470       4.756 -35.938  27.329  1.00  0.230          C  
ATOM  23428  CD1 PHE B 470       3.905 -36.126  26.275  1.00  0.230          C  
ATOM  23429  CD2 PHE B 470       4.702 -36.823  28.398  1.00  0.230          C  
ATOM  23430  CE1 PHE B 470       3.042 -37.163  26.270  1.00  0.230          C  
ATOM  23431  CE2 PHE B 470       3.819 -37.863  28.399  1.00  0.230          C  
ATOM  23432  CZ  PHE B 470       2.990 -38.034  27.329  1.00  0.230          C  
ATOM  23433  H   PHE B 470       3.935 -33.068  26.588  1.00  0.220          H  
ATOM  23434  HA  PHE B 470       5.143 -33.855  29.093  1.00  0.190          H  
ATOM  23435 1HB  PHE B 470       5.877 -34.569  26.231  1.00  0.280          H  
ATOM  23436 2HB  PHE B 470       6.700 -35.251  27.609  1.00  0.280          H  
ATOM  23437  HD1 PHE B 470       3.941 -35.451  25.428  1.00  0.280          H  
ATOM  23438  HD2 PHE B 470       5.383 -36.699  29.229  1.00  0.280          H  
ATOM  23439  HE1 PHE B 470       2.391 -37.306  25.415  1.00  0.280          H  
ATOM  23440  HE2 PHE B 470       3.788 -38.553  29.236  1.00  0.280          H  
ATOM  23441  HZ  PHE B 470       2.297 -38.853  27.307  1.00  0.280          H  
ATOM  23442  N   SER B 471       7.083 -32.134  27.047  1.00  0.140          N  
ATOM  23443  CA  SER B 471       8.343 -31.417  26.983  1.00  0.130          C  
ATOM  23444  C   SER B 471       8.424 -30.338  28.052  1.00  0.130          C  
ATOM  23445  O   SER B 471       9.430 -30.240  28.758  1.00  0.130          O  
ATOM  23446  CB  SER B 471       8.519 -30.782  25.627  1.00  0.190          C  
ATOM  23447  OG  SER B 471       9.753 -30.124  25.541  1.00  0.190          O  
ATOM  23448  H   SER B 471       6.478 -32.158  26.222  1.00  0.170          H  
ATOM  23449  HA  SER B 471       9.153 -32.127  27.145  1.00  0.160          H  
ATOM  23450 1HB  SER B 471       8.434 -31.529  24.848  1.00  0.220          H  
ATOM  23451 2HB  SER B 471       7.716 -30.066  25.474  1.00  0.220          H  
ATOM  23452  HG  SER B 471      10.383 -30.780  25.158  1.00  0.220          H  
ATOM  23453  N   ILE B 472       7.359 -29.535  28.221  1.00  0.150          N  
ATOM  23454  CA  ILE B 472       7.439 -28.459  29.201  1.00  0.150          C  
ATOM  23455  C   ILE B 472       7.505 -29.012  30.615  1.00  0.150          C  
ATOM  23456  O   ILE B 472       8.270 -28.491  31.433  1.00  0.160          O  
ATOM  23457  CB  ILE B 472       6.238 -27.444  29.070  1.00  0.210          C  
ATOM  23458  CG1 ILE B 472       6.483 -26.109  29.901  1.00  0.210          C  
ATOM  23459  CG2 ILE B 472       4.883 -28.049  29.536  1.00  0.210          C  
ATOM  23460  CD1 ILE B 472       7.642 -25.235  29.435  1.00  0.210          C  
ATOM  23461  H   ILE B 472       6.532 -29.653  27.629  1.00  0.180          H  
ATOM  23462  HA  ILE B 472       8.360 -27.920  29.011  1.00  0.180          H  
ATOM  23463  HB  ILE B 472       6.138 -27.173  28.019  1.00  0.250          H  
ATOM  23464 1HG1 ILE B 472       5.576 -25.509  29.848  1.00  0.250          H  
ATOM  23465 2HG1 ILE B 472       6.663 -26.371  30.947  1.00  0.250          H  
ATOM  23466 1HG2 ILE B 472       4.096 -27.327  29.382  1.00  0.250          H  
ATOM  23467 2HG2 ILE B 472       4.672 -28.924  28.956  1.00  0.250          H  
ATOM  23468 3HG2 ILE B 472       4.905 -28.305  30.588  1.00  0.250          H  
ATOM  23469 1HD1 ILE B 472       7.699 -24.352  30.066  1.00  0.250          H  
ATOM  23470 2HD1 ILE B 472       8.582 -25.774  29.505  1.00  0.250          H  
ATOM  23471 3HD1 ILE B 472       7.474 -24.928  28.404  1.00  0.250          H  
ATOM  23472  N   THR B 473       6.760 -30.086  30.909  1.00  0.130          N  
ATOM  23473  CA  THR B 473       6.780 -30.654  32.246  1.00  0.120          C  
ATOM  23474  C   THR B 473       8.132 -31.264  32.573  1.00  0.130          C  
ATOM  23475  O   THR B 473       8.653 -31.061  33.674  1.00  0.130          O  
ATOM  23476  CB  THR B 473       5.687 -31.722  32.416  1.00  0.170          C  
ATOM  23477  OG1 THR B 473       4.407 -31.122  32.190  1.00  0.170          O  
ATOM  23478  CG2 THR B 473       5.749 -32.339  33.877  1.00  0.170          C  
ATOM  23479  H   THR B 473       6.123 -30.487  30.214  1.00  0.160          H  
ATOM  23480  HA  THR B 473       6.587 -29.853  32.959  1.00  0.140          H  
ATOM  23481  HB  THR B 473       5.829 -32.490  31.670  1.00  0.210          H  
ATOM  23482  HG1 THR B 473       4.317 -30.982  31.222  1.00  0.210          H  
ATOM  23483 1HG2 THR B 473       4.965 -33.078  34.003  1.00  0.210          H  
ATOM  23484 2HG2 THR B 473       6.713 -32.817  34.046  1.00  0.210          H  
ATOM  23485 3HG2 THR B 473       5.616 -31.569  34.609  1.00  0.210          H  
ATOM  23486  N   LEU B 474       8.686 -32.051  31.643  1.00  0.130          N  
ATOM  23487  CA  LEU B 474       9.950 -32.729  31.880  1.00  0.130          C  
ATOM  23488  C   LEU B 474      11.089 -31.719  31.993  1.00  0.140          C  
ATOM  23489  O   LEU B 474      11.898 -31.808  32.918  1.00  0.140          O  
ATOM  23490  CB  LEU B 474      10.187 -33.738  30.731  1.00  0.180          C  
ATOM  23491  CG  LEU B 474       9.168 -34.959  30.696  1.00  0.180          C  
ATOM  23492  CD1 LEU B 474       9.271 -35.730  29.411  1.00  0.180          C  
ATOM  23493  CD2 LEU B 474       9.433 -35.916  31.864  1.00  0.180          C  
ATOM  23494  H   LEU B 474       8.207 -32.197  30.749  1.00  0.160          H  
ATOM  23495  HA  LEU B 474       9.885 -33.256  32.825  1.00  0.160          H  
ATOM  23496 1HB  LEU B 474      10.095 -33.202  29.782  1.00  0.220          H  
ATOM  23497 2HB  LEU B 474      11.202 -34.131  30.806  1.00  0.220          H  
ATOM  23498  HG  LEU B 474       8.186 -34.566  30.749  1.00  0.220          H  
ATOM  23499 1HD1 LEU B 474       8.537 -36.535  29.415  1.00  0.220          H  
ATOM  23500 2HD1 LEU B 474       9.075 -35.063  28.572  1.00  0.220          H  
ATOM  23501 3HD1 LEU B 474      10.241 -36.145  29.330  1.00  0.220          H  
ATOM  23502 1HD2 LEU B 474       8.722 -36.727  31.828  1.00  0.220          H  
ATOM  23503 2HD2 LEU B 474      10.443 -36.320  31.792  1.00  0.220          H  
ATOM  23504 3HD2 LEU B 474       9.321 -35.400  32.801  1.00  0.220          H  
ATOM  23505  N   VAL B 475      11.104 -30.709  31.118  1.00  0.140          N  
ATOM  23506  CA  VAL B 475      12.125 -29.673  31.152  1.00  0.140          C  
ATOM  23507  C   VAL B 475      12.044 -28.861  32.418  1.00  0.140          C  
ATOM  23508  O   VAL B 475      13.072 -28.599  33.050  1.00  0.140          O  
ATOM  23509  CB  VAL B 475      12.034 -28.799  29.894  1.00  0.200          C  
ATOM  23510  CG1 VAL B 475      12.933 -27.557  29.997  1.00  0.200          C  
ATOM  23511  CG2 VAL B 475      12.478 -29.668  28.698  1.00  0.200          C  
ATOM  23512  H   VAL B 475      10.408 -30.677  30.369  1.00  0.170          H  
ATOM  23513  HA  VAL B 475      13.087 -30.150  31.137  1.00  0.170          H  
ATOM  23514  HB  VAL B 475      11.002 -28.468  29.756  1.00  0.240          H  
ATOM  23515 1HG1 VAL B 475      12.848 -26.976  29.080  1.00  0.240          H  
ATOM  23516 2HG1 VAL B 475      12.622 -26.938  30.838  1.00  0.240          H  
ATOM  23517 3HG1 VAL B 475      13.945 -27.847  30.138  1.00  0.240          H  
ATOM  23518 1HG2 VAL B 475      12.392 -29.097  27.794  1.00  0.240          H  
ATOM  23519 2HG2 VAL B 475      13.507 -29.988  28.839  1.00  0.240          H  
ATOM  23520 3HG2 VAL B 475      11.841 -30.542  28.623  1.00  0.240          H  
ATOM  23521  N   THR B 476      10.841 -28.460  32.802  1.00  0.130          N  
ATOM  23522  CA  THR B 476      10.663 -27.696  34.007  1.00  0.130          C  
ATOM  23523  C   THR B 476      11.153 -28.468  35.210  1.00  0.130          C  
ATOM  23524  O   THR B 476      11.869 -27.915  36.054  1.00  0.130          O  
ATOM  23525  CB  THR B 476       9.189 -27.368  34.212  1.00  0.180          C  
ATOM  23526  OG1 THR B 476       8.718 -26.544  33.139  1.00  0.180          O  
ATOM  23527  CG2 THR B 476       8.991 -26.696  35.516  1.00  0.180          C  
ATOM  23528  H   THR B 476      10.013 -28.669  32.242  1.00  0.160          H  
ATOM  23529  HA  THR B 476      11.236 -26.773  33.926  1.00  0.160          H  
ATOM  23530  HB  THR B 476       8.620 -28.295  34.198  1.00  0.220          H  
ATOM  23531  HG1 THR B 476       8.697 -27.094  32.329  1.00  0.220          H  
ATOM  23532 1HG2 THR B 476       7.948 -26.525  35.605  1.00  0.220          H  
ATOM  23533 2HG2 THR B 476       9.317 -27.326  36.330  1.00  0.220          H  
ATOM  23534 3HG2 THR B 476       9.544 -25.766  35.549  1.00  0.220          H  
ATOM  23535  N   ALA B 477      10.755 -29.741  35.309  1.00  0.130          N  
ATOM  23536  CA  ALA B 477      11.152 -30.542  36.439  1.00  0.120          C  
ATOM  23537  C   ALA B 477      12.676 -30.659  36.504  1.00  0.130          C  
ATOM  23538  O   ALA B 477      13.253 -30.548  37.584  1.00  0.130          O  
ATOM  23539  CB  ALA B 477      10.474 -31.897  36.344  1.00  0.170          C  
ATOM  23540  H   ALA B 477      10.137 -30.154  34.604  1.00  0.160          H  
ATOM  23541  HA  ALA B 477      10.815 -30.040  37.341  1.00  0.140          H  
ATOM  23542 1HB  ALA B 477      10.706 -32.495  37.194  1.00  0.210          H  
ATOM  23543 2HB  ALA B 477       9.399 -31.749  36.307  1.00  0.210          H  
ATOM  23544 3HB  ALA B 477      10.800 -32.400  35.435  1.00  0.210          H  
ATOM  23545  N   MET B 478      13.347 -30.821  35.353  1.00  0.130          N  
ATOM  23546  CA  MET B 478      14.805 -30.915  35.331  1.00  0.130          C  
ATOM  23547  C   MET B 478      15.501 -29.630  35.768  1.00  0.130          C  
ATOM  23548  O   MET B 478      16.506 -29.687  36.483  1.00  0.140          O  
ATOM  23549  CB  MET B 478      15.283 -31.284  33.950  1.00  0.180          C  
ATOM  23550  CG  MET B 478      14.971 -32.688  33.542  1.00  0.180          C  
ATOM  23551  SD  MET B 478      15.746 -33.104  32.032  1.00  0.180          S  
ATOM  23552  CE  MET B 478      14.948 -32.115  30.806  1.00  0.180          C  
ATOM  23553  H   MET B 478      12.823 -30.951  34.481  1.00  0.160          H  
ATOM  23554  HA  MET B 478      15.100 -31.705  36.018  1.00  0.160          H  
ATOM  23555 1HB  MET B 478      14.812 -30.610  33.243  1.00  0.220          H  
ATOM  23556 2HB  MET B 478      16.357 -31.141  33.880  1.00  0.220          H  
ATOM  23557 1HG  MET B 478      15.341 -33.366  34.310  1.00  0.220          H  
ATOM  23558 2HG  MET B 478      13.921 -32.849  33.449  1.00  0.220          H  
ATOM  23559 1HE  MET B 478      15.396 -32.297  29.854  1.00  0.220          H  
ATOM  23560 2HE  MET B 478      13.884 -32.358  30.771  1.00  0.220          H  
ATOM  23561 3HE  MET B 478      15.090 -31.080  31.045  1.00  0.220          H  
ATOM  23562  N   VAL B 479      14.981 -28.474  35.350  1.00  0.130          N  
ATOM  23563  CA  VAL B 479      15.586 -27.214  35.762  1.00  0.130          C  
ATOM  23564  C   VAL B 479      15.433 -27.046  37.267  1.00  0.130          C  
ATOM  23565  O   VAL B 479      16.384 -26.662  37.956  1.00  0.130          O  
ATOM  23566  CB  VAL B 479      14.980 -26.021  35.008  1.00  0.180          C  
ATOM  23567  CG1 VAL B 479      15.502 -24.687  35.612  1.00  0.180          C  
ATOM  23568  CG2 VAL B 479      15.367 -26.131  33.519  1.00  0.180          C  
ATOM  23569  H   VAL B 479      14.184 -28.490  34.701  1.00  0.160          H  
ATOM  23570  HA  VAL B 479      16.650 -27.253  35.528  1.00  0.160          H  
ATOM  23571  HB  VAL B 479      13.891 -26.043  35.109  1.00  0.220          H  
ATOM  23572 1HG1 VAL B 479      15.067 -23.851  35.067  1.00  0.220          H  
ATOM  23573 2HG1 VAL B 479      15.221 -24.607  36.662  1.00  0.220          H  
ATOM  23574 3HG1 VAL B 479      16.589 -24.650  35.527  1.00  0.220          H  
ATOM  23575 1HG2 VAL B 479      14.934 -25.298  32.967  1.00  0.220          H  
ATOM  23576 2HG2 VAL B 479      16.451 -26.109  33.422  1.00  0.220          H  
ATOM  23577 3HG2 VAL B 479      14.993 -27.063  33.110  1.00  0.220          H  
ATOM  23578  N   LEU B 480      14.235 -27.310  37.782  1.00  0.120          N  
ATOM  23579  CA  LEU B 480      14.009 -27.209  39.209  1.00  0.120          C  
ATOM  23580  C   LEU B 480      14.854 -28.215  39.961  1.00  0.120          C  
ATOM  23581  O   LEU B 480      15.356 -27.902  41.040  1.00  0.120          O  
ATOM  23582  CB  LEU B 480      12.541 -27.409  39.500  1.00  0.170          C  
ATOM  23583  CG  LEU B 480      11.599 -26.294  39.081  1.00  0.170          C  
ATOM  23584  CD1 LEU B 480      10.231 -26.816  39.196  1.00  0.170          C  
ATOM  23585  CD2 LEU B 480      11.761 -25.065  39.996  1.00  0.170          C  
ATOM  23586  H   LEU B 480      13.465 -27.597  37.165  1.00  0.140          H  
ATOM  23587  HA  LEU B 480      14.312 -26.220  39.530  1.00  0.140          H  
ATOM  23588 1HB  LEU B 480      12.238 -28.268  38.918  1.00  0.200          H  
ATOM  23589 2HB  LEU B 480      12.400 -27.625  40.557  1.00  0.200          H  
ATOM  23590  HG  LEU B 480      11.786 -26.015  38.043  1.00  0.200          H  
ATOM  23591 1HD1 LEU B 480       9.524 -26.045  38.892  1.00  0.200          H  
ATOM  23592 2HD1 LEU B 480      10.131 -27.677  38.546  1.00  0.200          H  
ATOM  23593 3HD1 LEU B 480      10.042 -27.115  40.223  1.00  0.200          H  
ATOM  23594 1HD2 LEU B 480      11.052 -24.296  39.685  1.00  0.200          H  
ATOM  23595 2HD2 LEU B 480      11.557 -25.348  41.031  1.00  0.200          H  
ATOM  23596 3HD2 LEU B 480      12.766 -24.665  39.925  1.00  0.200          H  
ATOM  23597  N   SER B 481      15.023 -29.416  39.399  1.00  0.120          N  
ATOM  23598  CA  SER B 481      15.836 -30.454  40.000  1.00  0.120          C  
ATOM  23599  C   SER B 481      17.255 -29.960  40.139  1.00  0.140          C  
ATOM  23600  O   SER B 481      17.859 -30.142  41.194  1.00  0.150          O  
ATOM  23601  CB  SER B 481      15.745 -31.721  39.193  1.00  0.170          C  
ATOM  23602  OG  SER B 481      16.499 -32.738  39.754  1.00  0.170          O  
ATOM  23603  H   SER B 481      14.533 -29.641  38.533  1.00  0.140          H  
ATOM  23604  HA  SER B 481      15.476 -30.656  40.997  1.00  0.140          H  
ATOM  23605 1HB  SER B 481      14.711 -32.016  39.148  1.00  0.200          H  
ATOM  23606 2HB  SER B 481      16.078 -31.545  38.183  1.00  0.200          H  
ATOM  23607  HG  SER B 481      17.344 -32.752  39.247  1.00  0.200          H  
ATOM  23608  N   LEU B 482      17.784 -29.299  39.103  1.00  0.140          N  
ATOM  23609  CA  LEU B 482      19.118 -28.732  39.179  1.00  0.150          C  
ATOM  23610  C   LEU B 482      19.221 -27.737  40.322  1.00  0.150          C  
ATOM  23611  O   LEU B 482      20.165 -27.801  41.110  1.00  0.160          O  
ATOM  23612  CB  LEU B 482      19.475 -28.002  37.878  1.00  0.210          C  
ATOM  23613  CG  LEU B 482      20.842 -27.265  37.844  1.00  0.210          C  
ATOM  23614  CD1 LEU B 482      21.947 -28.255  38.040  1.00  0.210          C  
ATOM  23615  CD2 LEU B 482      20.981 -26.539  36.517  1.00  0.210          C  
ATOM  23616  H   LEU B 482      17.260 -29.254  38.223  1.00  0.170          H  
ATOM  23617  HA  LEU B 482      19.812 -29.552  39.347  1.00  0.180          H  
ATOM  23618 1HB  LEU B 482      19.455 -28.729  37.069  1.00  0.250          H  
ATOM  23619 2HB  LEU B 482      18.712 -27.266  37.675  1.00  0.250          H  
ATOM  23620  HG  LEU B 482      20.891 -26.537  38.648  1.00  0.250          H  
ATOM  23621 1HD1 LEU B 482      22.900 -27.758  38.011  1.00  0.250          H  
ATOM  23622 2HD1 LEU B 482      21.845 -28.745  38.999  1.00  0.250          H  
ATOM  23623 3HD1 LEU B 482      21.895 -28.985  37.248  1.00  0.250          H  
ATOM  23624 1HD2 LEU B 482      21.922 -26.011  36.479  1.00  0.250          H  
ATOM  23625 2HD2 LEU B 482      20.938 -27.252  35.711  1.00  0.250          H  
ATOM  23626 3HD2 LEU B 482      20.165 -25.824  36.411  1.00  0.250          H  
ATOM  23627  N   ILE B 483      18.242 -26.838  40.437  1.00  0.140          N  
ATOM  23628  CA  ILE B 483      18.285 -25.841  41.492  1.00  0.140          C  
ATOM  23629  C   ILE B 483      18.276 -26.530  42.847  1.00  0.140          C  
ATOM  23630  O   ILE B 483      19.088 -26.198  43.705  1.00  0.150          O  
ATOM  23631  CB  ILE B 483      17.090 -24.869  41.388  1.00  0.200          C  
ATOM  23632  CG1 ILE B 483      17.244 -24.009  40.093  1.00  0.200          C  
ATOM  23633  CG2 ILE B 483      17.024 -23.976  42.672  1.00  0.200          C  
ATOM  23634  CD1 ILE B 483      15.990 -23.236  39.679  1.00  0.200          C  
ATOM  23635  H   ILE B 483      17.494 -26.830  39.731  1.00  0.170          H  
ATOM  23636  HA  ILE B 483      19.210 -25.274  41.397  1.00  0.170          H  
ATOM  23637  HB  ILE B 483      16.167 -25.438  41.293  1.00  0.240          H  
ATOM  23638 1HG1 ILE B 483      18.052 -23.297  40.246  1.00  0.240          H  
ATOM  23639 2HG1 ILE B 483      17.517 -24.669  39.268  1.00  0.240          H  
ATOM  23640 1HG2 ILE B 483      16.185 -23.295  42.608  1.00  0.240          H  
ATOM  23641 2HG2 ILE B 483      16.899 -24.593  43.562  1.00  0.240          H  
ATOM  23642 3HG2 ILE B 483      17.951 -23.404  42.764  1.00  0.240          H  
ATOM  23643 1HD1 ILE B 483      16.200 -22.678  38.766  1.00  0.240          H  
ATOM  23644 2HD1 ILE B 483      15.180 -23.936  39.491  1.00  0.240          H  
ATOM  23645 3HD1 ILE B 483      15.696 -22.544  40.458  1.00  0.240          H  
ATOM  23646  N   VAL B 484      17.379 -27.492  43.040  1.00  0.140          N  
ATOM  23647  CA  VAL B 484      17.271 -28.210  44.303  1.00  0.140          C  
ATOM  23648  C   VAL B 484      18.582 -28.969  44.602  1.00  0.160          C  
ATOM  23649  O   VAL B 484      19.106 -28.897  45.719  1.00  0.180          O  
ATOM  23650  CB  VAL B 484      16.016 -29.133  44.250  1.00  0.200          C  
ATOM  23651  CG1 VAL B 484      15.919 -30.087  45.442  1.00  0.200          C  
ATOM  23652  CG2 VAL B 484      14.758 -28.237  44.244  1.00  0.200          C  
ATOM  23653  H   VAL B 484      16.736 -27.716  42.276  1.00  0.170          H  
ATOM  23654  HA  VAL B 484      17.112 -27.477  45.093  1.00  0.170          H  
ATOM  23655  HB  VAL B 484      16.062 -29.734  43.338  1.00  0.240          H  
ATOM  23656 1HG1 VAL B 484      15.019 -30.697  45.336  1.00  0.240          H  
ATOM  23657 2HG1 VAL B 484      16.794 -30.739  45.482  1.00  0.240          H  
ATOM  23658 3HG1 VAL B 484      15.849 -29.510  46.343  1.00  0.240          H  
ATOM  23659 1HG2 VAL B 484      13.868 -28.856  44.183  1.00  0.240          H  
ATOM  23660 2HG2 VAL B 484      14.732 -27.652  45.161  1.00  0.240          H  
ATOM  23661 3HG2 VAL B 484      14.783 -27.564  43.396  1.00  0.240          H  
ATOM  23662  N   ALA B 485      19.150 -29.640  43.596  1.00  0.160          N  
ATOM  23663  CA  ALA B 485      20.417 -30.358  43.713  1.00  0.170          C  
ATOM  23664  C   ALA B 485      21.578 -29.431  44.105  1.00  0.180          C  
ATOM  23665  O   ALA B 485      22.547 -29.868  44.720  1.00  0.200          O  
ATOM  23666  CB  ALA B 485      20.743 -31.053  42.407  1.00  0.230          C  
ATOM  23667  H   ALA B 485      18.669 -29.679  42.701  1.00  0.190          H  
ATOM  23668  HA  ALA B 485      20.301 -31.109  44.485  1.00  0.200          H  
ATOM  23669 1HB  ALA B 485      21.661 -31.626  42.511  1.00  0.280          H  
ATOM  23670 2HB  ALA B 485      19.922 -31.710  42.163  1.00  0.280          H  
ATOM  23671 3HB  ALA B 485      20.858 -30.309  41.621  1.00  0.280          H  
ATOM  23672  N   LEU B 486      21.534 -28.166  43.681  1.00  0.170          N  
ATOM  23673  CA  LEU B 486      22.587 -27.224  44.023  1.00  0.170          C  
ATOM  23674  C   LEU B 486      22.345 -26.432  45.325  1.00  0.180          C  
ATOM  23675  O   LEU B 486      23.303 -26.161  46.050  1.00  0.190          O  
ATOM  23676  CB  LEU B 486      22.776 -26.241  42.863  1.00  0.240          C  
ATOM  23677  CG  LEU B 486      23.271 -26.824  41.496  1.00  0.240          C  
ATOM  23678  CD1 LEU B 486      23.216 -25.747  40.461  1.00  0.240          C  
ATOM  23679  CD2 LEU B 486      24.694 -27.319  41.609  1.00  0.240          C  
ATOM  23680  H   LEU B 486      20.770 -27.851  43.073  1.00  0.200          H  
ATOM  23681  HA  LEU B 486      23.499 -27.786  44.161  1.00  0.200          H  
ATOM  23682 1HB  LEU B 486      21.805 -25.780  42.673  1.00  0.290          H  
ATOM  23683 2HB  LEU B 486      23.472 -25.467  43.172  1.00  0.290          H  
ATOM  23684  HG  LEU B 486      22.625 -27.641  41.189  1.00  0.290          H  
ATOM  23685 1HD1 LEU B 486      23.552 -26.138  39.516  1.00  0.290          H  
ATOM  23686 2HD1 LEU B 486      22.194 -25.387  40.363  1.00  0.290          H  
ATOM  23687 3HD1 LEU B 486      23.863 -24.936  40.756  1.00  0.290          H  
ATOM  23688 1HD2 LEU B 486      25.017 -27.705  40.638  1.00  0.290          H  
ATOM  23689 2HD2 LEU B 486      25.347 -26.500  41.907  1.00  0.290          H  
ATOM  23690 3HD2 LEU B 486      24.747 -28.102  42.333  1.00  0.290          H  
ATOM  23691  N   THR B 487      21.091 -26.077  45.656  1.00  0.170          N  
ATOM  23692  CA  THR B 487      20.836 -25.233  46.830  1.00  0.180          C  
ATOM  23693  C   THR B 487      20.211 -25.935  48.039  1.00  0.190          C  
ATOM  23694  O   THR B 487      20.287 -25.429  49.156  1.00  0.210          O  
ATOM  23695  CB  THR B 487      19.851 -24.110  46.472  1.00  0.250          C  
ATOM  23696  OG1 THR B 487      18.581 -24.683  46.124  1.00  0.250          O  
ATOM  23697  CG2 THR B 487      20.362 -23.355  45.281  1.00  0.250          C  
ATOM  23698  H   THR B 487      20.310 -26.298  45.037  1.00  0.200          H  
ATOM  23699  HA  THR B 487      21.781 -24.795  47.145  1.00  0.220          H  
ATOM  23700  HB  THR B 487      19.730 -23.457  47.317  1.00  0.300          H  
ATOM  23701  HG1 THR B 487      17.914 -23.994  46.116  1.00  0.300          H  
ATOM  23702 1HG2 THR B 487      19.663 -22.565  45.024  1.00  0.300          H  
ATOM  23703 2HG2 THR B 487      21.333 -22.928  45.506  1.00  0.300          H  
ATOM  23704 3HG2 THR B 487      20.451 -24.040  44.449  1.00  0.300          H  
ATOM  23705  N   PHE B 488      19.582 -27.084  47.842  1.00  0.190          N  
ATOM  23706  CA  PHE B 488      18.890 -27.765  48.919  1.00  0.200          C  
ATOM  23707  C   PHE B 488      19.602 -29.040  49.320  1.00  0.200          C  
ATOM  23708  O   PHE B 488      20.092 -29.174  50.445  1.00  0.240          O  
ATOM  23709  CB  PHE B 488      17.463 -28.048  48.452  1.00  0.280          C  
ATOM  23710  CG  PHE B 488      16.517 -28.716  49.391  1.00  0.280          C  
ATOM  23711  CD1 PHE B 488      15.984 -28.033  50.459  1.00  0.280          C  
ATOM  23712  CD2 PHE B 488      16.114 -30.036  49.170  1.00  0.280          C  
ATOM  23713  CE1 PHE B 488      15.075 -28.641  51.281  1.00  0.280          C  
ATOM  23714  CE2 PHE B 488      15.203 -30.641  49.993  1.00  0.280          C  
ATOM  23715  CZ  PHE B 488      14.678 -29.943  51.051  1.00  0.280          C  
ATOM  23716  H   PHE B 488      19.542 -27.502  46.918  1.00  0.230          H  
ATOM  23717  HA  PHE B 488      18.857 -27.119  49.780  1.00  0.240          H  
ATOM  23718 1HB  PHE B 488      17.011 -27.108  48.138  1.00  0.330          H  
ATOM  23719 2HB  PHE B 488      17.525 -28.658  47.578  1.00  0.330          H  
ATOM  23720  HD1 PHE B 488      16.278 -26.994  50.643  1.00  0.330          H  
ATOM  23721  HD2 PHE B 488      16.530 -30.590  48.328  1.00  0.330          H  
ATOM  23722  HE1 PHE B 488      14.665 -28.086  52.105  1.00  0.330          H  
ATOM  23723  HE2 PHE B 488      14.896 -31.671  49.808  1.00  0.330          H  
ATOM  23724  HZ  PHE B 488      13.954 -30.418  51.705  1.00  0.330          H  
ATOM  23725  N   THR B 489      19.829 -29.917  48.352  1.00  0.190          N  
ATOM  23726  CA  THR B 489      20.415 -31.206  48.653  1.00  0.210          C  
ATOM  23727  C   THR B 489      21.738 -31.120  49.437  1.00  0.220          C  
ATOM  23728  O   THR B 489      21.863 -31.871  50.403  1.00  0.230          O  
ATOM  23729  CB  THR B 489      20.574 -32.058  47.365  1.00  0.290          C  
ATOM  23730  OG1 THR B 489      19.280 -32.286  46.788  1.00  0.290          O  
ATOM  23731  CG2 THR B 489      21.202 -33.406  47.692  1.00  0.290          C  
ATOM  23732  H   THR B 489      19.511 -29.712  47.402  1.00  0.230          H  
ATOM  23733  HA  THR B 489      19.704 -31.743  49.283  1.00  0.250          H  
ATOM  23734  HB  THR B 489      21.189 -31.540  46.646  1.00  0.340          H  
ATOM  23735  HG1 THR B 489      19.383 -32.708  45.934  1.00  0.340          H  
ATOM  23736 1HG2 THR B 489      21.280 -33.992  46.785  1.00  0.340          H  
ATOM  23737 2HG2 THR B 489      22.185 -33.271  48.117  1.00  0.340          H  
ATOM  23738 3HG2 THR B 489      20.581 -33.927  48.395  1.00  0.340          H  
ATOM  23739  N   PRO B 490      22.771 -30.314  49.070  1.00  0.240          N  
ATOM  23740  CA  PRO B 490      23.989 -30.186  49.855  1.00  0.270          C  
ATOM  23741  C   PRO B 490      23.799 -29.528  51.239  1.00  0.240          C  
ATOM  23742  O   PRO B 490      24.604 -29.747  52.145  1.00  0.240          O  
ATOM  23743  CB  PRO B 490      24.878 -29.350  48.935  1.00  0.410          C  
ATOM  23744  CG  PRO B 490      23.946 -28.626  48.021  1.00  0.410          C  
ATOM  23745  CD  PRO B 490      22.810 -29.572  47.798  1.00  0.410          C  
ATOM  23746  HA  PRO B 490      24.428 -31.185  49.964  1.00  0.320          H  
ATOM  23747 1HB  PRO B 490      25.488 -28.682  49.512  1.00  0.490          H  
ATOM  23748 2HB  PRO B 490      25.554 -30.014  48.394  1.00  0.490          H  
ATOM  23749 1HG  PRO B 490      23.627 -27.665  48.458  1.00  0.490          H  
ATOM  23750 2HG  PRO B 490      24.453 -28.379  47.080  1.00  0.490          H  
ATOM  23751 1HD  PRO B 490      21.947 -28.971  47.570  1.00  0.490          H  
ATOM  23752 2HD  PRO B 490      23.072 -30.250  46.989  1.00  0.490          H  
ATOM  23753  N   ALA B 491      22.747 -28.712  51.416  1.00  0.250          N  
ATOM  23754  CA  ALA B 491      22.464 -28.092  52.708  1.00  0.250          C  
ATOM  23755  C   ALA B 491      22.064 -29.187  53.664  1.00  0.260          C  
ATOM  23756  O   ALA B 491      22.436 -29.223  54.849  1.00  0.320          O  
ATOM  23757  CB  ALA B 491      21.379 -27.057  52.586  1.00  0.350          C  
ATOM  23758  H   ALA B 491      22.068 -28.528  50.680  1.00  0.300          H  
ATOM  23759  HA  ALA B 491      23.368 -27.624  53.083  1.00  0.300          H  
ATOM  23760 1HB  ALA B 491      21.218 -26.662  53.546  1.00  0.420          H  
ATOM  23761 2HB  ALA B 491      21.691 -26.272  51.902  1.00  0.420          H  
ATOM  23762 3HB  ALA B 491      20.466 -27.511  52.221  1.00  0.420          H  
ATOM  23763  N   LEU B 492      21.280 -30.090  53.094  1.00  0.270          N  
ATOM  23764  CA  LEU B 492      20.777 -31.235  53.783  1.00  0.290          C  
ATOM  23765  C   LEU B 492      21.897 -32.245  53.984  1.00  0.290          C  
ATOM  23766  O   LEU B 492      22.121 -32.697  55.096  1.00  0.340          O  
ATOM  23767  CB  LEU B 492      19.633 -31.843  52.971  1.00  0.400          C  
ATOM  23768  CG  LEU B 492      18.187 -31.327  53.267  1.00  0.400          C  
ATOM  23769  CD1 LEU B 492      18.039 -29.849  52.936  1.00  0.400          C  
ATOM  23770  CD2 LEU B 492      17.216 -32.162  52.473  1.00  0.400          C  
ATOM  23771  H   LEU B 492      20.998 -29.919  52.123  1.00  0.320          H  
ATOM  23772  HA  LEU B 492      20.403 -30.927  54.758  1.00  0.350          H  
ATOM  23773 1HB  LEU B 492      19.826 -31.626  51.924  1.00  0.480          H  
ATOM  23774 2HB  LEU B 492      19.664 -32.899  53.085  1.00  0.480          H  
ATOM  23775  HG  LEU B 492      17.982 -31.425  54.311  1.00  0.480          H  
ATOM  23776 1HD1 LEU B 492      17.031 -29.531  53.164  1.00  0.480          H  
ATOM  23777 2HD1 LEU B 492      18.732 -29.256  53.524  1.00  0.480          H  
ATOM  23778 3HD1 LEU B 492      18.227 -29.691  51.890  1.00  0.480          H  
ATOM  23779 1HD2 LEU B 492      16.204 -31.835  52.680  1.00  0.480          H  
ATOM  23780 2HD2 LEU B 492      17.423 -32.049  51.408  1.00  0.480          H  
ATOM  23781 3HD2 LEU B 492      17.319 -33.204  52.753  1.00  0.480          H  
ATOM  23782  N   CYS B 493      22.723 -32.507  52.976  1.00  0.270          N  
ATOM  23783  CA  CYS B 493      23.778 -33.500  53.174  1.00  0.290          C  
ATOM  23784  C   CYS B 493      24.690 -33.110  54.339  1.00  0.320          C  
ATOM  23785  O   CYS B 493      24.898 -33.876  55.288  1.00  0.340          O  
ATOM  23786  CB  CYS B 493      24.647 -33.612  51.923  1.00  0.400          C  
ATOM  23787  SG  CYS B 493      23.824 -34.306  50.499  1.00  0.400          S  
ATOM  23788  H   CYS B 493      22.542 -32.100  52.063  1.00  0.320          H  
ATOM  23789  HA  CYS B 493      23.317 -34.453  53.381  1.00  0.350          H  
ATOM  23790 1HB  CYS B 493      25.018 -32.631  51.659  1.00  0.480          H  
ATOM  23791 2HB  CYS B 493      25.516 -34.220  52.140  1.00  0.480          H  
ATOM  23792  HG  CYS B 493      22.889 -33.325  50.384  1.00  0.480          H  
ATOM  23793  N   ALA B 494      25.066 -31.835  54.362  1.00  0.310          N  
ATOM  23794  CA  ALA B 494      25.927 -31.221  55.362  1.00  0.340          C  
ATOM  23795  C   ALA B 494      25.378 -31.274  56.801  1.00  0.370          C  
ATOM  23796  O   ALA B 494      26.141 -31.119  57.756  1.00  0.400          O  
ATOM  23797  CB  ALA B 494      26.152 -29.777  54.955  1.00  0.460          C  
ATOM  23798  H   ALA B 494      24.809 -31.243  53.566  1.00  0.370          H  
ATOM  23799  HA  ALA B 494      26.880 -31.750  55.347  1.00  0.410          H  
ATOM  23800 1HB  ALA B 494      26.820 -29.292  55.630  1.00  0.560          H  
ATOM  23801 2HB  ALA B 494      26.574 -29.761  53.951  1.00  0.560          H  
ATOM  23802 3HB  ALA B 494      25.195 -29.252  54.955  1.00  0.560          H  
ATOM  23803  N   THR B 495      24.057 -31.397  56.959  1.00  0.380          N  
ATOM  23804  CA  THR B 495      23.407 -31.369  58.269  1.00  0.410          C  
ATOM  23805  C   THR B 495      22.622 -32.636  58.639  1.00  0.430          C  
ATOM  23806  O   THR B 495      22.272 -32.859  59.811  1.00  0.480          O  
ATOM  23807  CB  THR B 495      22.487 -30.141  58.355  1.00  0.560          C  
ATOM  23808  OG1 THR B 495      21.497 -30.167  57.289  1.00  0.560          O  
ATOM  23809  CG2 THR B 495      23.255 -28.872  58.286  1.00  0.560          C  
ATOM  23810  H   THR B 495      23.480 -31.600  56.146  1.00  0.460          H  
ATOM  23811  HA  THR B 495      24.186 -31.246  59.019  1.00  0.490          H  
ATOM  23812  HB  THR B 495      21.967 -30.178  59.309  1.00  0.670          H  
ATOM  23813  HG1 THR B 495      21.936 -29.941  56.408  1.00  0.670          H  
ATOM  23814 1HG2 THR B 495      22.559 -28.065  58.386  1.00  0.670          H  
ATOM  23815 2HG2 THR B 495      23.981 -28.836  59.096  1.00  0.670          H  
ATOM  23816 3HG2 THR B 495      23.772 -28.802  57.329  1.00  0.670          H  
ATOM  23817  N   ILE B 496      22.349 -33.466  57.653  1.00  0.390          N  
ATOM  23818  CA  ILE B 496      21.598 -34.677  57.834  1.00  0.400          C  
ATOM  23819  C   ILE B 496      22.475 -35.924  57.871  1.00  0.420          C  
ATOM  23820  O   ILE B 496      22.238 -36.804  58.701  1.00  0.450          O  
ATOM  23821  CB  ILE B 496      20.445 -34.800  56.820  1.00  0.560          C  
ATOM  23822  CG1 ILE B 496      19.417 -33.671  57.075  1.00  0.560          C  
ATOM  23823  CG2 ILE B 496      19.816 -36.134  56.885  1.00  0.560          C  
ATOM  23824  CD1 ILE B 496      18.304 -33.590  56.052  1.00  0.560          C  
ATOM  23825  H   ILE B 496      22.632 -33.229  56.714  1.00  0.470          H  
ATOM  23826  HA  ILE B 496      21.115 -34.611  58.791  1.00  0.480          H  
ATOM  23827  HB  ILE B 496      20.838 -34.639  55.843  1.00  0.670          H  
ATOM  23828 1HG1 ILE B 496      18.983 -33.794  58.066  1.00  0.670          H  
ATOM  23829 2HG1 ILE B 496      19.958 -32.718  57.048  1.00  0.670          H  
ATOM  23830 1HG2 ILE B 496      19.026 -36.220  56.159  1.00  0.670          H  
ATOM  23831 2HG2 ILE B 496      20.550 -36.903  56.670  1.00  0.670          H  
ATOM  23832 3HG2 ILE B 496      19.406 -36.268  57.878  1.00  0.670          H  
ATOM  23833 1HD1 ILE B 496      17.659 -32.756  56.296  1.00  0.670          H  
ATOM  23834 2HD1 ILE B 496      18.737 -33.452  55.095  1.00  0.670          H  
ATOM  23835 3HD1 ILE B 496      17.709 -34.492  56.046  1.00  0.670          H  
ATOM  23836  N   LEU B 497      23.458 -36.046  56.973  1.00  0.400          N  
ATOM  23837  CA  LEU B 497      24.232 -37.275  56.934  1.00  0.420          C  
ATOM  23838  C   LEU B 497      25.067 -37.416  58.207  1.00  0.480          C  
ATOM  23839  O   LEU B 497      25.593 -36.439  58.739  1.00  0.520          O  
ATOM  23840  CB  LEU B 497      25.147 -37.284  55.691  1.00  0.580          C  
ATOM  23841  CG  LEU B 497      24.428 -37.264  54.289  1.00  0.580          C  
ATOM  23842  CD1 LEU B 497      25.474 -37.136  53.165  1.00  0.580          C  
ATOM  23843  CD2 LEU B 497      23.613 -38.493  54.102  1.00  0.580          C  
ATOM  23844  H   LEU B 497      23.711 -35.292  56.329  1.00  0.480          H  
ATOM  23845  HA  LEU B 497      23.551 -38.120  56.903  1.00  0.500          H  
ATOM  23846 1HB  LEU B 497      25.801 -36.414  55.739  1.00  0.700          H  
ATOM  23847 2HB  LEU B 497      25.766 -38.181  55.731  1.00  0.700          H  
ATOM  23848  HG  LEU B 497      23.784 -36.414  54.248  1.00  0.700          H  
ATOM  23849 1HD1 LEU B 497      24.976 -37.093  52.195  1.00  0.700          H  
ATOM  23850 2HD1 LEU B 497      26.035 -36.226  53.326  1.00  0.700          H  
ATOM  23851 3HD1 LEU B 497      26.149 -37.995  53.186  1.00  0.700          H  
ATOM  23852 1HD2 LEU B 497      23.120 -38.455  53.142  1.00  0.700          H  
ATOM  23853 2HD2 LEU B 497      24.255 -39.370  54.139  1.00  0.700          H  
ATOM  23854 3HD2 LEU B 497      22.874 -38.551  54.877  1.00  0.700          H  
ATOM  23855  N   LYS B 498      25.152 -38.643  58.707  1.00  0.520          N  
ATOM  23856  CA  LYS B 498      25.945 -38.977  59.884  1.00  0.650          C  
ATOM  23857  C   LYS B 498      27.408 -38.932  59.518  1.00  0.830          C  
ATOM  23858  O   LYS B 498      27.758 -39.351  58.423  1.00  1.500          O  
ATOM  23859  CB  LYS B 498      25.569 -40.383  60.380  1.00  0.860          C  
ATOM  23860  CG  LYS B 498      26.306 -40.865  61.638  1.00  0.860          C  
ATOM  23861  CD  LYS B 498      25.866 -42.279  62.044  1.00  0.860          C  
ATOM  23862  CE  LYS B 498      26.668 -42.810  63.253  1.00  0.860          C  
ATOM  23863  NZ  LYS B 498      28.125 -43.100  62.908  1.00  0.860          N  
ATOM  23864  H   LYS B 498      24.667 -39.388  58.224  1.00  0.620          H  
ATOM  23865  HA  LYS B 498      25.756 -38.240  60.663  1.00  0.780          H  
ATOM  23866 1HB  LYS B 498      24.499 -40.417  60.585  1.00  1.030          H  
ATOM  23867 2HB  LYS B 498      25.771 -41.105  59.589  1.00  1.030          H  
ATOM  23868 1HG  LYS B 498      27.362 -40.883  61.447  1.00  1.030          H  
ATOM  23869 2HG  LYS B 498      26.112 -40.178  62.459  1.00  1.030          H  
ATOM  23870 1HD  LYS B 498      24.807 -42.272  62.301  1.00  1.030          H  
ATOM  23871 2HD  LYS B 498      26.013 -42.957  61.204  1.00  1.030          H  
ATOM  23872 1HE  LYS B 498      26.637 -42.069  64.051  1.00  1.030          H  
ATOM  23873 2HE  LYS B 498      26.201 -43.729  63.607  1.00  1.030          H  
ATOM  23874 1HZ  LYS B 498      28.612 -43.454  63.723  1.00  1.030          H  
ATOM  23875 2HZ  LYS B 498      28.174 -43.799  62.179  1.00  1.030          H  
ATOM  23876 3HZ  LYS B 498      28.602 -42.256  62.582  1.00  1.030          H  
ATOM  23877  N   GLN B 499      28.274 -38.449  60.409  1.00  0.830          N  
ATOM  23878  CA  GLN B 499      29.690 -38.518  60.092  1.00  1.010          C  
ATOM  23879  C   GLN B 499      30.041 -39.971  59.962  1.00  1.020          C  
ATOM  23880  O   GLN B 499      29.714 -40.770  60.844  1.00  1.510          O  
ATOM  23881  CB  GLN B 499      30.574 -37.833  61.120  1.00  1.340          C  
ATOM  23882  CG  GLN B 499      32.063 -37.866  60.747  1.00  1.340          C  
ATOM  23883  CD  GLN B 499      32.908 -37.065  61.661  1.00  1.340          C  
ATOM  23884  OE1 GLN B 499      32.398 -36.388  62.553  1.00  1.340          O  
ATOM  23885  NE2 GLN B 499      34.213 -37.123  61.456  1.00  1.340          N  
ATOM  23886  H   GLN B 499      27.954 -38.072  61.285  1.00  1.000          H  
ATOM  23887  HA  GLN B 499      29.867 -38.066  59.120  1.00  1.210          H  
ATOM  23888 1HB  GLN B 499      30.268 -36.790  61.229  1.00  1.610          H  
ATOM  23889 2HB  GLN B 499      30.456 -38.315  62.092  1.00  1.610          H  
ATOM  23890 1HG  GLN B 499      32.411 -38.900  60.812  1.00  1.610          H  
ATOM  23891 2HG  GLN B 499      32.213 -37.501  59.735  1.00  1.610          H  
ATOM  23892 1HE2 GLN B 499      34.837 -36.601  62.041  1.00  1.610          H  
ATOM  23893 2HE2 GLN B 499      34.582 -37.694  60.716  1.00  1.610          H  
ATOM  23894  N   HIS B 500      30.705 -40.297  58.869  1.00  1.150          N  
ATOM  23895  CA  HIS B 500      31.039 -41.659  58.547  1.00  1.290          C  
ATOM  23896  C   HIS B 500      32.383 -42.123  59.100  1.00  1.090          C  
ATOM  23897  O   HIS B 500      33.390 -41.408  59.067  1.00  1.220          O  
ATOM  23898  CB  HIS B 500      30.959 -41.844  57.024  1.00  1.750          C  
ATOM  23899  CG  HIS B 500      30.679 -43.249  56.566  1.00  1.750          C  
ATOM  23900  ND1 HIS B 500      29.444 -43.847  56.752  1.00  1.750          N  
ATOM  23901  CD2 HIS B 500      31.431 -44.150  55.897  1.00  1.750          C  
ATOM  23902  CE1 HIS B 500      29.471 -45.065  56.245  1.00  1.750          C  
ATOM  23903  NE2 HIS B 500      30.655 -45.272  55.725  1.00  1.750          N  
ATOM  23904  H   HIS B 500      30.940 -39.547  58.228  1.00  1.380          H  
ATOM  23905  HA  HIS B 500      30.284 -42.310  58.985  1.00  1.550          H  
ATOM  23906 1HB  HIS B 500      30.197 -41.187  56.612  1.00  2.100          H  
ATOM  23907 2HB  HIS B 500      31.911 -41.567  56.596  1.00  2.100          H  
ATOM  23908  HD1 HIS B 500      28.580 -43.336  56.786  1.00  2.100          H  
ATOM  23909  HD2 HIS B 500      32.444 -44.134  55.525  1.00  2.100          H  
ATOM  23910  HE1 HIS B 500      28.594 -45.704  56.297  1.00  2.100          H  
ATOM  23911  N   ASP B 501      32.372 -43.357  59.560  1.00  1.130          N  
ATOM  23912  CA  ASP B 501      33.516 -44.113  60.017  1.00  1.220          C  
ATOM  23913  C   ASP B 501      34.233 -44.523  58.738  1.00  1.260          C  
ATOM  23914  O   ASP B 501      33.618 -44.449  57.690  1.00  1.640          O  
ATOM  23915  CB  ASP B 501      33.014 -45.322  60.807  1.00  1.670          C  
ATOM  23916  CG  ASP B 501      32.388 -44.927  62.137  1.00  1.670          C  
ATOM  23917  OD1 ASP B 501      32.906 -44.058  62.795  1.00  1.670          O  
ATOM  23918  OD2 ASP B 501      31.356 -45.464  62.460  1.00  1.670          O  
ATOM  23919  H   ASP B 501      31.478 -43.825  59.579  1.00  1.360          H  
ATOM  23920  HA  ASP B 501      34.145 -43.473  60.634  1.00  1.460          H  
ATOM  23921 1HB  ASP B 501      32.262 -45.849  60.212  1.00  2.010          H  
ATOM  23922 2HB  ASP B 501      33.813 -46.025  60.993  1.00  2.010          H  
ATOM  23923  N   PRO B 502      35.498 -44.923  58.731  1.00  1.410          N  
ATOM  23924  CA  PRO B 502      36.205 -45.344  57.528  1.00  1.710          C  
ATOM  23925  C   PRO B 502      35.484 -46.436  56.725  1.00  1.930          C  
ATOM  23926  O   PRO B 502      34.961 -47.388  57.322  1.00  2.360          O  
ATOM  23927  CB  PRO B 502      37.509 -45.898  58.124  1.00  2.560          C  
ATOM  23928  CG  PRO B 502      37.707 -45.109  59.404  1.00  2.560          C  
ATOM  23929  CD  PRO B 502      36.315 -44.919  59.961  1.00  2.560          C  
ATOM  23930  HA  PRO B 502      36.400 -44.467  56.893  1.00  2.050          H  
ATOM  23931 1HB  PRO B 502      37.400 -46.977  58.317  1.00  3.080          H  
ATOM  23932 2HB  PRO B 502      38.326 -45.795  57.412  1.00  3.080          H  
ATOM  23933 1HG  PRO B 502      38.375 -45.650  60.088  1.00  3.080          H  
ATOM  23934 2HG  PRO B 502      38.200 -44.150  59.174  1.00  3.080          H  
ATOM  23935 1HD  PRO B 502      36.051 -45.758  60.617  1.00  3.080          H  
ATOM  23936 2HD  PRO B 502      36.273 -43.953  60.477  1.00  3.080          H  
ATOM  23937  N   ASN B 503      35.531 -46.308  55.368  1.00  2.220          N  
ATOM  23938  CA  ASN B 503      34.939 -47.232  54.364  1.00  2.670          C  
ATOM  23939  C   ASN B 503      35.136 -48.698  54.666  1.00  2.050          C  
ATOM  23940  O   ASN B 503      34.346 -49.547  54.265  1.00  2.610          O  
ATOM  23941  CB  ASN B 503      35.597 -47.045  53.000  1.00  3.560          C  
ATOM  23942  CG  ASN B 503      34.898 -47.789  51.875  1.00  3.560          C  
ATOM  23943  OD1 ASN B 503      33.730 -47.522  51.558  1.00  3.560          O  
ATOM  23944  ND2 ASN B 503      35.602 -48.712  51.266  1.00  3.560          N  
ATOM  23945  H   ASN B 503      35.980 -45.472  54.967  1.00  2.660          H  
ATOM  23946  HA  ASN B 503      33.866 -47.038  54.310  1.00  3.200          H  
ATOM  23947 1HB  ASN B 503      35.692 -46.029  52.756  1.00  4.270          H  
ATOM  23948 2HB  ASN B 503      36.612 -47.432  53.062  1.00  4.270          H  
ATOM  23949 1HD2 ASN B 503      35.196 -49.237  50.518  1.00  4.270          H  
ATOM  23950 2HD2 ASN B 503      36.540 -48.896  51.554  1.00  4.270          H  
ATOM  23951  N   LYS B 504      36.252 -48.979  55.308  1.00  1.540          N  
ATOM  23952  CA  LYS B 504      36.697 -50.317  55.612  1.00  1.820          C  
ATOM  23953  C   LYS B 504      35.740 -51.153  56.456  1.00  2.000          C  
ATOM  23954  O   LYS B 504      35.786 -52.382  56.361  1.00  2.900          O  
ATOM  23955  CB  LYS B 504      38.049 -50.253  56.321  1.00  2.440          C  
ATOM  23956  CG  LYS B 504      39.207 -49.813  55.429  1.00  2.440          C  
ATOM  23957  CD  LYS B 504      40.521 -49.758  56.207  1.00  2.440          C  
ATOM  23958  CE  LYS B 504      41.685 -49.322  55.316  1.00  2.440          C  
ATOM  23959  NZ  LYS B 504      42.968 -49.239  56.075  1.00  2.440          N  
ATOM  23960  H   LYS B 504      36.805 -48.190  55.608  1.00  1.850          H  
ATOM  23961  HA  LYS B 504      36.831 -50.843  54.666  1.00  2.180          H  
ATOM  23962 1HB  LYS B 504      37.979 -49.552  57.156  1.00  2.920          H  
ATOM  23963 2HB  LYS B 504      38.286 -51.232  56.737  1.00  2.920          H  
ATOM  23964 1HG  LYS B 504      39.308 -50.519  54.603  1.00  2.920          H  
ATOM  23965 2HG  LYS B 504      38.992 -48.828  55.015  1.00  2.920          H  
ATOM  23966 1HD  LYS B 504      40.423 -49.051  57.033  1.00  2.920          H  
ATOM  23967 2HD  LYS B 504      40.740 -50.743  56.619  1.00  2.920          H  
ATOM  23968 1HE  LYS B 504      41.801 -50.038  54.505  1.00  2.920          H  
ATOM  23969 2HE  LYS B 504      41.462 -48.342  54.894  1.00  2.920          H  
ATOM  23970 1HZ  LYS B 504      43.709 -48.948  55.452  1.00  2.920          H  
ATOM  23971 2HZ  LYS B 504      42.878 -48.568  56.824  1.00  2.920          H  
ATOM  23972 3HZ  LYS B 504      43.192 -50.145  56.462  1.00  2.920          H  
ATOM  23973  N   GLU B 505      34.909 -50.536  57.312  1.00  1.710          N  
ATOM  23974  CA  GLU B 505      34.060 -51.376  58.157  1.00  2.000          C  
ATOM  23975  C   GLU B 505      32.562 -50.996  58.198  1.00  1.820          C  
ATOM  23976  O   GLU B 505      32.209 -49.819  58.114  1.00  1.680          O  
ATOM  23977  CB  GLU B 505      34.608 -51.377  59.597  1.00  2.680          C  
ATOM  23978  CG  GLU B 505      36.012 -52.002  59.761  1.00  2.680          C  
ATOM  23979  CD  GLU B 505      36.502 -52.028  61.200  1.00  2.680          C  
ATOM  23980  OE1 GLU B 505      35.821 -51.506  62.048  1.00  2.680          O  
ATOM  23981  OE2 GLU B 505      37.555 -52.575  61.442  1.00  2.680          O  
ATOM  23982  H   GLU B 505      34.871 -49.509  57.378  1.00  2.050          H  
ATOM  23983  HA  GLU B 505      34.168 -52.377  57.773  1.00  2.400          H  
ATOM  23984 1HB  GLU B 505      34.666 -50.349  59.953  1.00  3.220          H  
ATOM  23985 2HB  GLU B 505      33.919 -51.907  60.256  1.00  3.220          H  
ATOM  23986 1HG  GLU B 505      35.990 -53.019  59.371  1.00  3.220          H  
ATOM  23987 2HG  GLU B 505      36.721 -51.433  59.164  1.00  3.220          H  
ATOM  23988  N   PRO B 506      31.655 -52.002  58.300  1.00  2.200          N  
ATOM  23989  CA  PRO B 506      30.217 -51.899  58.506  1.00  2.300          C  
ATOM  23990  C   PRO B 506      29.915 -51.647  59.974  1.00  2.240          C  
ATOM  23991  O   PRO B 506      30.782 -51.862  60.819  1.00  2.700          O  
ATOM  23992  CB  PRO B 506      29.710 -53.280  58.087  1.00  3.450          C  
ATOM  23993  CG  PRO B 506      30.828 -54.207  58.474  1.00  3.450          C  
ATOM  23994  CD  PRO B 506      32.107 -53.424  58.194  1.00  3.450          C  
ATOM  23995  HA  PRO B 506      29.805 -51.099  57.871  1.00  2.760          H  
ATOM  23996 1HB  PRO B 506      28.773 -53.511  58.627  1.00  4.140          H  
ATOM  23997 2HB  PRO B 506      29.481 -53.296  57.015  1.00  4.140          H  
ATOM  23998 1HG  PRO B 506      30.729 -54.477  59.542  1.00  4.140          H  
ATOM  23999 2HG  PRO B 506      30.761 -55.147  57.906  1.00  4.140          H  
ATOM  24000 1HD  PRO B 506      32.836 -53.672  58.982  1.00  4.140          H  
ATOM  24001 2HD  PRO B 506      32.471 -53.655  57.177  1.00  4.140          H  
ATOM  24002  N   SER B 507      28.680 -51.277  60.286  1.00  2.260          N  
ATOM  24003  CA  SER B 507      28.251 -51.224  61.682  1.00  2.460          C  
ATOM  24004  C   SER B 507      28.303 -52.606  62.322  1.00  2.030          C  
ATOM  24005  O   SER B 507      28.022 -53.618  61.666  1.00  2.120          O  
ATOM  24006  CB  SER B 507      26.851 -50.687  61.818  1.00  3.360          C  
ATOM  24007  OG  SER B 507      26.421 -50.792  63.159  1.00  3.360          O  
ATOM  24008  H   SER B 507      28.016 -51.062  59.556  1.00  2.710          H  
ATOM  24009  HA  SER B 507      28.933 -50.568  62.226  1.00  2.950          H  
ATOM  24010 1HB  SER B 507      26.829 -49.645  61.509  1.00  4.040          H  
ATOM  24011 2HB  SER B 507      26.187 -51.231  61.166  1.00  4.040          H  
ATOM  24012  HG  SER B 507      25.489 -50.536  63.144  1.00  4.040          H  
ATOM  24013  N   ASN B 508      28.672 -52.650  63.609  1.00  2.000          N  
ATOM  24014  CA  ASN B 508      28.700 -53.907  64.352  1.00  1.930          C  
ATOM  24015  C   ASN B 508      27.483 -54.101  65.248  1.00  2.060          C  
ATOM  24016  O   ASN B 508      27.473 -54.976  66.114  1.00  2.290          O  
ATOM  24017  CB  ASN B 508      29.991 -54.044  65.143  1.00  2.730          C  
ATOM  24018  CG  ASN B 508      30.344 -55.508  65.504  1.00  2.730          C  
ATOM  24019  OD1 ASN B 508      30.135 -56.453  64.708  1.00  2.730          O  
ATOM  24020  ND2 ASN B 508      30.882 -55.695  66.689  1.00  2.730          N  
ATOM  24021  H   ASN B 508      28.916 -51.787  64.073  1.00  2.400          H  
ATOM  24022  HA  ASN B 508      28.659 -54.703  63.652  1.00  2.320          H  
ATOM  24023 1HB  ASN B 508      30.812 -53.619  64.564  1.00  3.280          H  
ATOM  24024 2HB  ASN B 508      29.909 -53.469  66.064  1.00  3.280          H  
ATOM  24025 1HD2 ASN B 508      31.135 -56.617  66.985  1.00  3.280          H  
ATOM  24026 2HD2 ASN B 508      31.032 -54.917  67.297  1.00  3.280          H  
ATOM  24027  N   ASN B 509      26.449 -53.297  65.038  1.00  2.400          N  
ATOM  24028  CA  ASN B 509      25.225 -53.447  65.811  1.00  2.850          C  
ATOM  24029  C   ASN B 509      24.622 -54.800  65.494  1.00  2.670          C  
ATOM  24030  O   ASN B 509      24.638 -55.237  64.350  1.00  2.530          O  
ATOM  24031  CB  ASN B 509      24.219 -52.345  65.529  1.00  3.810          C  
ATOM  24032  CG  ASN B 509      23.066 -52.338  66.520  1.00  3.810          C  
ATOM  24033  OD1 ASN B 509      22.121 -53.151  66.464  1.00  3.810          O  
ATOM  24034  ND2 ASN B 509      23.129 -51.410  67.446  1.00  3.810          N  
ATOM  24035  H   ASN B 509      26.522 -52.574  64.323  1.00  2.880          H  
ATOM  24036  HA  ASN B 509      25.472 -53.436  66.874  1.00  3.420          H  
ATOM  24037 1HB  ASN B 509      24.719 -51.378  65.554  1.00  4.570          H  
ATOM  24038 2HB  ASN B 509      23.809 -52.475  64.538  1.00  4.570          H  
ATOM  24039 1HD2 ASN B 509      22.404 -51.337  68.136  1.00  4.570          H  
ATOM  24040 2HD2 ASN B 509      23.897 -50.768  67.465  1.00  4.570          H  
ATOM  24041  N   ILE B 510      24.032 -55.464  66.469  1.00  3.190          N  
ATOM  24042  CA  ILE B 510      23.427 -56.756  66.174  1.00  3.470          C  
ATOM  24043  C   ILE B 510      22.375 -56.670  65.049  1.00  3.030          C  
ATOM  24044  O   ILE B 510      22.249 -57.588  64.231  1.00  2.890          O  
ATOM  24045  CB  ILE B 510      22.816 -57.363  67.467  1.00  4.750          C  
ATOM  24046  CG1 ILE B 510      22.426 -58.860  67.280  1.00  4.750          C  
ATOM  24047  CG2 ILE B 510      21.579 -56.573  67.917  1.00  4.750          C  
ATOM  24048  CD1 ILE B 510      23.589 -59.826  67.026  1.00  4.750          C  
ATOM  24049  H   ILE B 510      24.033 -55.091  67.406  1.00  3.830          H  
ATOM  24050  HA  ILE B 510      24.225 -57.406  65.830  1.00  4.160          H  
ATOM  24051  HB  ILE B 510      23.565 -57.313  68.255  1.00  5.700          H  
ATOM  24052 1HG1 ILE B 510      21.913 -59.189  68.181  1.00  5.700          H  
ATOM  24053 2HG1 ILE B 510      21.734 -58.933  66.450  1.00  5.700          H  
ATOM  24054 1HG2 ILE B 510      21.195 -56.999  68.842  1.00  5.700          H  
ATOM  24055 2HG2 ILE B 510      21.838 -55.531  68.085  1.00  5.700          H  
ATOM  24056 3HG2 ILE B 510      20.803 -56.636  67.166  1.00  5.700          H  
ATOM  24057 1HD1 ILE B 510      23.197 -60.838  66.927  1.00  5.700          H  
ATOM  24058 2HD1 ILE B 510      24.115 -59.568  66.116  1.00  5.700          H  
ATOM  24059 3HD1 ILE B 510      24.280 -59.790  67.865  1.00  5.700          H  
ATOM  24060  N   PHE B 511      21.677 -55.542  64.918  1.00  3.200          N  
ATOM  24061  CA  PHE B 511      20.655 -55.453  63.895  1.00  3.560          C  
ATOM  24062  C   PHE B 511      21.232 -54.970  62.571  1.00  2.940          C  
ATOM  24063  O   PHE B 511      20.538 -54.907  61.552  1.00  3.300          O  
ATOM  24064  CB  PHE B 511      19.548 -54.507  64.349  1.00  4.840          C  
ATOM  24065  CG  PHE B 511      18.832 -55.004  65.565  1.00  4.840          C  
ATOM  24066  CD1 PHE B 511      18.984 -54.355  66.783  1.00  4.840          C  
ATOM  24067  CD2 PHE B 511      18.032 -56.134  65.511  1.00  4.840          C  
ATOM  24068  CE1 PHE B 511      18.349 -54.821  67.912  1.00  4.840          C  
ATOM  24069  CE2 PHE B 511      17.399 -56.600  66.641  1.00  4.840          C  
ATOM  24070  CZ  PHE B 511      17.557 -55.943  67.842  1.00  4.840          C  
ATOM  24071  H   PHE B 511      21.806 -54.761  65.562  1.00  3.840          H  
ATOM  24072  HA  PHE B 511      20.232 -56.445  63.742  1.00  4.270          H  
ATOM  24073 1HB  PHE B 511      19.979 -53.532  64.577  1.00  5.810          H  
ATOM  24074 2HB  PHE B 511      18.822 -54.372  63.550  1.00  5.810          H  
ATOM  24075  HD1 PHE B 511      19.615 -53.468  66.846  1.00  5.810          H  
ATOM  24076  HD2 PHE B 511      17.906 -56.659  64.563  1.00  5.810          H  
ATOM  24077  HE1 PHE B 511      18.478 -54.302  68.861  1.00  5.810          H  
ATOM  24078  HE2 PHE B 511      16.771 -57.490  66.589  1.00  5.810          H  
ATOM  24079  HZ  PHE B 511      17.057 -56.313  68.735  1.00  5.810          H  
ATOM  24080  N   ALA B 512      22.537 -54.700  62.548  1.00  2.540          N  
ATOM  24081  CA  ALA B 512      23.214 -54.231  61.352  1.00  2.850          C  
ATOM  24082  C   ALA B 512      23.505 -55.403  60.446  1.00  2.530          C  
ATOM  24083  O   ALA B 512      23.901 -55.224  59.281  1.00  3.140          O  
ATOM  24084  CB  ALA B 512      24.512 -53.525  61.682  1.00  3.870          C  
ATOM  24085  H   ALA B 512      23.100 -54.837  63.386  1.00  3.050          H  
ATOM  24086  HA  ALA B 512      22.551 -53.542  60.830  1.00  3.420          H  
ATOM  24087 1HB  ALA B 512      24.978 -53.193  60.759  1.00  4.640          H  
ATOM  24088 2HB  ALA B 512      24.313 -52.677  62.314  1.00  4.640          H  
ATOM  24089 3HB  ALA B 512      25.187 -54.210  62.192  1.00  4.640          H  
ATOM  24090  N   ARG B 513      23.252 -56.620  60.954  1.00  2.160          N  
ATOM  24091  CA  ARG B 513      23.498 -57.814  60.174  1.00  2.120          C  
ATOM  24092  C   ARG B 513      22.652 -57.804  58.907  1.00  1.770          C  
ATOM  24093  O   ARG B 513      22.982 -58.476  57.929  1.00  1.720          O  
ATOM  24094  CB  ARG B 513      23.194 -59.060  60.985  1.00  2.980          C  
ATOM  24095  CG  ARG B 513      24.166 -59.341  62.134  1.00  2.980          C  
ATOM  24096  CD  ARG B 513      23.759 -60.548  62.904  1.00  2.980          C  
ATOM  24097  NE  ARG B 513      22.513 -60.325  63.650  1.00  2.980          N  
ATOM  24098  CZ  ARG B 513      21.738 -61.304  64.186  1.00  2.980          C  
ATOM  24099  NH1 ARG B 513      22.079 -62.577  64.057  1.00  2.980          N  
ATOM  24100  NH2 ARG B 513      20.629 -60.990  64.843  1.00  2.980          N  
ATOM  24101  H   ARG B 513      22.912 -56.719  61.918  1.00  2.590          H  
ATOM  24102  HA  ARG B 513      24.550 -57.832  59.895  1.00  2.540          H  
ATOM  24103 1HB  ARG B 513      22.197 -58.968  61.413  1.00  3.580          H  
ATOM  24104 2HB  ARG B 513      23.191 -59.930  60.330  1.00  3.580          H  
ATOM  24105 1HG  ARG B 513      25.163 -59.509  61.730  1.00  3.580          H  
ATOM  24106 2HG  ARG B 513      24.192 -58.487  62.813  1.00  3.580          H  
ATOM  24107 1HD  ARG B 513      23.607 -61.372  62.212  1.00  3.580          H  
ATOM  24108 2HD  ARG B 513      24.543 -60.802  63.616  1.00  3.580          H  
ATOM  24109  HE  ARG B 513      22.218 -59.338  63.797  1.00  3.580          H  
ATOM  24110 1HH1 ARG B 513      22.920 -62.829  63.562  1.00  3.580          H  
ATOM  24111 2HH1 ARG B 513      21.499 -63.300  64.458  1.00  3.580          H  
ATOM  24112 1HH2 ARG B 513      20.344 -60.023  64.947  1.00  3.580          H  
ATOM  24113 2HH2 ARG B 513      20.055 -61.717  65.239  1.00  3.580          H  
ATOM  24114  N   PHE B 514      21.541 -57.055  58.921  1.00  1.890          N  
ATOM  24115  CA  PHE B 514      20.682 -56.962  57.756  1.00  1.890          C  
ATOM  24116  C   PHE B 514      21.435 -56.444  56.545  1.00  1.540          C  
ATOM  24117  O   PHE B 514      21.302 -56.971  55.445  1.00  1.690          O  
ATOM  24118  CB  PHE B 514      19.480 -56.049  57.998  1.00  2.650          C  
ATOM  24119  CG  PHE B 514      18.630 -55.862  56.746  1.00  2.650          C  
ATOM  24120  CD1 PHE B 514      17.712 -56.818  56.341  1.00  2.650          C  
ATOM  24121  CD2 PHE B 514      18.771 -54.731  55.972  1.00  2.650          C  
ATOM  24122  CE1 PHE B 514      16.965 -56.627  55.191  1.00  2.650          C  
ATOM  24123  CE2 PHE B 514      18.039 -54.536  54.834  1.00  2.650          C  
ATOM  24124  CZ  PHE B 514      17.133 -55.482  54.439  1.00  2.650          C  
ATOM  24125  H   PHE B 514      21.304 -56.508  59.758  1.00  2.270          H  
ATOM  24126  HA  PHE B 514      20.312 -57.962  57.525  1.00  2.270          H  
ATOM  24127 1HB  PHE B 514      18.854 -56.464  58.783  1.00  3.180          H  
ATOM  24128 2HB  PHE B 514      19.823 -55.068  58.333  1.00  3.180          H  
ATOM  24129  HD1 PHE B 514      17.583 -57.724  56.932  1.00  3.180          H  
ATOM  24130  HD2 PHE B 514      19.480 -53.993  56.278  1.00  3.180          H  
ATOM  24131  HE1 PHE B 514      16.246 -57.383  54.878  1.00  3.180          H  
ATOM  24132  HE2 PHE B 514      18.180 -53.632  54.245  1.00  3.180          H  
ATOM  24133  HZ  PHE B 514      16.549 -55.333  53.532  1.00  3.180          H  
ATOM  24134  N   PHE B 515      22.183 -55.368  56.720  1.00  1.280          N  
ATOM  24135  CA  PHE B 515      22.799 -54.725  55.579  1.00  1.020          C  
ATOM  24136  C   PHE B 515      24.089 -55.370  55.161  1.00  0.920          C  
ATOM  24137  O   PHE B 515      24.462 -55.306  53.988  1.00  0.990          O  
ATOM  24138  CB  PHE B 515      23.054 -53.258  55.868  1.00  1.530          C  
ATOM  24139  CG  PHE B 515      21.808 -52.479  55.986  1.00  1.530          C  
ATOM  24140  CD1 PHE B 515      21.330 -52.129  57.237  1.00  1.530          C  
ATOM  24141  CD2 PHE B 515      21.087 -52.091  54.854  1.00  1.530          C  
ATOM  24142  CE1 PHE B 515      20.170 -51.412  57.361  1.00  1.530          C  
ATOM  24143  CE2 PHE B 515      19.925 -51.370  54.990  1.00  1.530          C  
ATOM  24144  CZ  PHE B 515      19.475 -51.036  56.243  1.00  1.530          C  
ATOM  24145  H   PHE B 515      22.360 -55.019  57.660  1.00  1.540          H  
ATOM  24146  HA  PHE B 515      22.103 -54.784  54.745  1.00  1.220          H  
ATOM  24147 1HB  PHE B 515      23.621 -53.155  56.793  1.00  1.840          H  
ATOM  24148 2HB  PHE B 515      23.651 -52.826  55.065  1.00  1.840          H  
ATOM  24149  HD1 PHE B 515      21.885 -52.428  58.130  1.00  1.840          H  
ATOM  24150  HD2 PHE B 515      21.450 -52.351  53.850  1.00  1.840          H  
ATOM  24151  HE1 PHE B 515      19.803 -51.139  58.352  1.00  1.840          H  
ATOM  24152  HE2 PHE B 515      19.370 -51.057  54.108  1.00  1.840          H  
ATOM  24153  HZ  PHE B 515      18.579 -50.471  56.349  1.00  1.840          H  
ATOM  24154  N   ARG B 516      24.769 -56.042  56.083  1.00  0.950          N  
ATOM  24155  CA  ARG B 516      26.049 -56.624  55.712  1.00  1.090          C  
ATOM  24156  C   ARG B 516      25.947 -57.555  54.524  1.00  1.150          C  
ATOM  24157  O   ARG B 516      26.803 -57.515  53.644  1.00  1.330          O  
ATOM  24158  CB  ARG B 516      26.635 -57.435  56.836  1.00  1.470          C  
ATOM  24159  CG  ARG B 516      27.119 -56.667  57.978  1.00  1.470          C  
ATOM  24160  CD  ARG B 516      27.672 -57.554  58.973  1.00  1.470          C  
ATOM  24161  NE  ARG B 516      28.104 -56.829  60.090  1.00  1.470          N  
ATOM  24162  CZ  ARG B 516      28.737 -57.329  61.142  1.00  1.470          C  
ATOM  24163  NH1 ARG B 516      29.052 -58.610  61.245  1.00  1.470          N  
ATOM  24164  NH2 ARG B 516      29.032 -56.499  62.070  1.00  1.470          N  
ATOM  24165  H   ARG B 516      24.430 -56.053  57.053  1.00  1.140          H  
ATOM  24166  HA  ARG B 516      26.734 -55.814  55.466  1.00  1.310          H  
ATOM  24167 1HB  ARG B 516      25.874 -58.124  57.209  1.00  1.760          H  
ATOM  24168 2HB  ARG B 516      27.463 -58.034  56.458  1.00  1.760          H  
ATOM  24169 1HG  ARG B 516      27.896 -55.975  57.658  1.00  1.760          H  
ATOM  24170 2HG  ARG B 516      26.296 -56.111  58.430  1.00  1.760          H  
ATOM  24171 1HD  ARG B 516      26.915 -58.268  59.296  1.00  1.760          H  
ATOM  24172 2HD  ARG B 516      28.526 -58.082  58.551  1.00  1.760          H  
ATOM  24173  HE  ARG B 516      27.894 -55.828  60.115  1.00  1.760          H  
ATOM  24174 1HH1 ARG B 516      28.814 -59.258  60.510  1.00  1.760          H  
ATOM  24175 2HH1 ARG B 516      29.531 -58.940  62.076  1.00  1.760          H  
ATOM  24176 1HH2 ARG B 516      28.748 -55.506  61.956  1.00  1.760          H  
ATOM  24177 2HH2 ARG B 516      29.508 -56.781  62.925  1.00  1.760          H  
ATOM  24178  N   SER B 517      24.901 -58.374  54.482  1.00  1.140          N  
ATOM  24179  CA  SER B 517      24.732 -59.337  53.405  1.00  1.270          C  
ATOM  24180  C   SER B 517      24.665 -58.653  52.053  1.00  1.020          C  
ATOM  24181  O   SER B 517      25.369 -59.032  51.105  1.00  0.950          O  
ATOM  24182  CB  SER B 517      23.461 -60.128  53.631  1.00  1.730          C  
ATOM  24183  OG  SER B 517      23.259 -61.055  52.605  1.00  1.730          O  
ATOM  24184  H   SER B 517      24.226 -58.346  55.241  1.00  1.370          H  
ATOM  24185  HA  SER B 517      25.586 -60.014  53.409  1.00  1.520          H  
ATOM  24186 1HB  SER B 517      23.521 -60.644  54.588  1.00  2.070          H  
ATOM  24187 2HB  SER B 517      22.611 -59.442  53.682  1.00  2.070          H  
ATOM  24188  HG  SER B 517      22.444 -61.513  52.820  1.00  2.070          H  
ATOM  24189  N   PHE B 518      23.859 -57.602  51.973  1.00  0.970          N  
ATOM  24190  CA  PHE B 518      23.693 -56.876  50.737  1.00  0.850          C  
ATOM  24191  C   PHE B 518      24.976 -56.187  50.354  1.00  0.750          C  
ATOM  24192  O   PHE B 518      25.367 -56.229  49.187  1.00  0.710          O  
ATOM  24193  CB  PHE B 518      22.600 -55.836  50.898  1.00  1.240          C  
ATOM  24194  CG  PHE B 518      21.277 -56.449  51.047  1.00  1.240          C  
ATOM  24195  CD1 PHE B 518      20.751 -56.615  52.309  1.00  1.240          C  
ATOM  24196  CD2 PHE B 518      20.544 -56.874  49.950  1.00  1.240          C  
ATOM  24197  CE1 PHE B 518      19.535 -57.188  52.495  1.00  1.240          C  
ATOM  24198  CE2 PHE B 518      19.301 -57.451  50.132  1.00  1.240          C  
ATOM  24199  CZ  PHE B 518      18.797 -57.608  51.413  1.00  1.240          C  
ATOM  24200  H   PHE B 518      23.309 -57.341  52.780  1.00  1.160          H  
ATOM  24201  HA  PHE B 518      23.420 -57.579  49.951  1.00  1.020          H  
ATOM  24202 1HB  PHE B 518      22.802 -55.223  51.783  1.00  1.490          H  
ATOM  24203 2HB  PHE B 518      22.582 -55.175  50.040  1.00  1.490          H  
ATOM  24204  HD1 PHE B 518      21.315 -56.287  53.170  1.00  1.490          H  
ATOM  24205  HD2 PHE B 518      20.951 -56.748  48.944  1.00  1.490          H  
ATOM  24206  HE1 PHE B 518      19.157 -57.308  53.510  1.00  1.490          H  
ATOM  24207  HE2 PHE B 518      18.720 -57.785  49.272  1.00  1.490          H  
ATOM  24208  HZ  PHE B 518      17.822 -58.065  51.567  1.00  1.490          H  
ATOM  24209  N   ASN B 519      25.655 -55.589  51.336  1.00  0.760          N  
ATOM  24210  CA  ASN B 519      26.882 -54.863  51.071  1.00  0.710          C  
ATOM  24211  C   ASN B 519      27.953 -55.798  50.530  1.00  0.730          C  
ATOM  24212  O   ASN B 519      28.645 -55.452  49.573  1.00  0.710          O  
ATOM  24213  CB  ASN B 519      27.366 -54.195  52.348  1.00  1.010          C  
ATOM  24214  CG  ASN B 519      26.489 -53.026  52.782  1.00  1.010          C  
ATOM  24215  OD1 ASN B 519      25.742 -52.461  51.978  1.00  1.010          O  
ATOM  24216  ND2 ASN B 519      26.572 -52.668  54.043  1.00  1.010          N  
ATOM  24217  H   ASN B 519      25.276 -55.600  52.288  1.00  0.910          H  
ATOM  24218  HA  ASN B 519      26.686 -54.106  50.314  1.00  0.850          H  
ATOM  24219 1HB  ASN B 519      27.383 -54.932  53.150  1.00  1.220          H  
ATOM  24220 2HB  ASN B 519      28.387 -53.842  52.208  1.00  1.220          H  
ATOM  24221 1HD2 ASN B 519      26.004 -51.894  54.397  1.00  1.220          H  
ATOM  24222 2HD2 ASN B 519      27.185 -53.150  54.660  1.00  1.220          H  
ATOM  24223  N   ASN B 520      28.037 -57.010  51.090  1.00  0.830          N  
ATOM  24224  CA  ASN B 520      29.020 -57.981  50.644  1.00  0.860          C  
ATOM  24225  C   ASN B 520      28.709 -58.386  49.216  1.00  0.790          C  
ATOM  24226  O   ASN B 520      29.611 -58.472  48.375  1.00  0.750          O  
ATOM  24227  CB  ASN B 520      29.000 -59.191  51.552  1.00  1.190          C  
ATOM  24228  CG  ASN B 520      29.569 -58.922  52.916  1.00  1.190          C  
ATOM  24229  OD1 ASN B 520      30.336 -57.978  53.138  1.00  1.190          O  
ATOM  24230  ND2 ASN B 520      29.195 -59.748  53.854  1.00  1.190          N  
ATOM  24231  H   ASN B 520      27.449 -57.213  51.902  1.00  1.000          H  
ATOM  24232  HA  ASN B 520      30.008 -57.520  50.659  1.00  1.030          H  
ATOM  24233 1HB  ASN B 520      27.969 -59.531  51.669  1.00  1.430          H  
ATOM  24234 2HB  ASN B 520      29.561 -59.998  51.090  1.00  1.430          H  
ATOM  24235 1HD2 ASN B 520      29.531 -59.627  54.786  1.00  1.430          H  
ATOM  24236 2HD2 ASN B 520      28.572 -60.499  53.642  1.00  1.430          H  
ATOM  24237  N   GLY B 521      27.416 -58.567  48.930  1.00  0.790          N  
ATOM  24238  CA  GLY B 521      26.940 -58.911  47.607  1.00  0.760          C  
ATOM  24239  C   GLY B 521      27.347 -57.844  46.607  1.00  0.680          C  
ATOM  24240  O   GLY B 521      27.923 -58.160  45.561  1.00  0.680          O  
ATOM  24241  H   GLY B 521      26.728 -58.516  49.691  1.00  0.950          H  
ATOM  24242 1HA  GLY B 521      27.345 -59.873  47.307  1.00  0.910          H  
ATOM  24243 2HA  GLY B 521      25.854 -58.999  47.633  1.00  0.910          H  
ATOM  24244  N   PHE B 522      27.039 -56.581  46.922  1.00  0.650          N  
ATOM  24245  CA  PHE B 522      27.359 -55.480  46.034  1.00  0.600          C  
ATOM  24246  C   PHE B 522      28.864 -55.341  45.831  1.00  0.600          C  
ATOM  24247  O   PHE B 522      29.292 -55.064  44.707  1.00  0.580          O  
ATOM  24248  CB  PHE B 522      26.731 -54.163  46.517  1.00  0.860          C  
ATOM  24249  CG  PHE B 522      25.212 -54.099  46.267  1.00  0.860          C  
ATOM  24250  CD1 PHE B 522      24.304 -54.062  47.329  1.00  0.860          C  
ATOM  24251  CD2 PHE B 522      24.700 -54.114  44.967  1.00  0.860          C  
ATOM  24252  CE1 PHE B 522      22.939 -54.053  47.101  1.00  0.860          C  
ATOM  24253  CE2 PHE B 522      23.339 -54.109  44.740  1.00  0.860          C  
ATOM  24254  CZ  PHE B 522      22.460 -54.086  45.810  1.00  0.860          C  
ATOM  24255  H   PHE B 522      26.542 -56.400  47.797  1.00  0.780          H  
ATOM  24256  HA  PHE B 522      26.918 -55.703  45.068  1.00  0.720          H  
ATOM  24257 1HB  PHE B 522      26.910 -54.059  47.591  1.00  1.030          H  
ATOM  24258 2HB  PHE B 522      27.205 -53.322  46.019  1.00  1.030          H  
ATOM  24259  HD1 PHE B 522      24.679 -54.047  48.351  1.00  1.030          H  
ATOM  24260  HD2 PHE B 522      25.386 -54.141  44.119  1.00  1.030          H  
ATOM  24261  HE1 PHE B 522      22.242 -54.024  47.939  1.00  1.030          H  
ATOM  24262  HE2 PHE B 522      22.956 -54.129  43.720  1.00  1.030          H  
ATOM  24263  HZ  PHE B 522      21.386 -54.082  45.632  1.00  1.030          H  
ATOM  24264  N   ASP B 523      29.683 -55.514  46.882  1.00  0.640          N  
ATOM  24265  CA  ASP B 523      31.126 -55.428  46.683  1.00  0.670          C  
ATOM  24266  C   ASP B 523      31.613 -56.535  45.751  1.00  0.650          C  
ATOM  24267  O   ASP B 523      32.488 -56.292  44.910  1.00  0.630          O  
ATOM  24268  CB  ASP B 523      31.902 -55.497  48.000  1.00  0.930          C  
ATOM  24269  CG  ASP B 523      31.829 -54.218  48.857  1.00  0.930          C  
ATOM  24270  OD1 ASP B 523      31.397 -53.192  48.377  1.00  0.930          O  
ATOM  24271  OD2 ASP B 523      32.260 -54.281  49.984  1.00  0.930          O  
ATOM  24272  H   ASP B 523      29.305 -55.672  47.822  1.00  0.770          H  
ATOM  24273  HA  ASP B 523      31.348 -54.469  46.219  1.00  0.800          H  
ATOM  24274 1HB  ASP B 523      31.502 -56.325  48.595  1.00  1.110          H  
ATOM  24275 2HB  ASP B 523      32.946 -55.721  47.794  1.00  1.110          H  
ATOM  24276  N   ARG B 524      31.056 -57.753  45.885  1.00  0.670          N  
ATOM  24277  CA  ARG B 524      31.440 -58.836  44.985  1.00  0.700          C  
ATOM  24278  C   ARG B 524      31.046 -58.483  43.556  1.00  0.660          C  
ATOM  24279  O   ARG B 524      31.819 -58.725  42.618  1.00  0.670          O  
ATOM  24280  CB  ARG B 524      30.811 -60.173  45.366  1.00  0.970          C  
ATOM  24281  CG  ARG B 524      31.371 -60.831  46.626  1.00  0.970          C  
ATOM  24282  CD  ARG B 524      30.950 -62.266  46.745  1.00  0.970          C  
ATOM  24283  NE  ARG B 524      29.494 -62.442  46.884  1.00  0.970          N  
ATOM  24284  CZ  ARG B 524      28.795 -62.445  48.048  1.00  0.970          C  
ATOM  24285  NH1 ARG B 524      29.397 -62.271  49.206  1.00  0.970          N  
ATOM  24286  NH2 ARG B 524      27.484 -62.637  48.014  1.00  0.970          N  
ATOM  24287  H   ARG B 524      30.394 -57.928  46.650  1.00  0.800          H  
ATOM  24288  HA  ARG B 524      32.522 -58.950  45.026  1.00  0.840          H  
ATOM  24289 1HB  ARG B 524      29.744 -60.028  45.529  1.00  1.160          H  
ATOM  24290 2HB  ARG B 524      30.924 -60.874  44.544  1.00  1.160          H  
ATOM  24291 1HG  ARG B 524      32.458 -60.794  46.596  1.00  1.160          H  
ATOM  24292 2HG  ARG B 524      31.020 -60.299  47.501  1.00  1.160          H  
ATOM  24293 1HD  ARG B 524      31.265 -62.795  45.845  1.00  1.160          H  
ATOM  24294 2HD  ARG B 524      31.440 -62.718  47.603  1.00  1.160          H  
ATOM  24295  HE  ARG B 524      28.969 -62.591  46.033  1.00  1.160          H  
ATOM  24296 1HH1 ARG B 524      30.394 -62.129  49.246  1.00  1.160          H  
ATOM  24297 2HH1 ARG B 524      28.855 -62.296  50.059  1.00  1.160          H  
ATOM  24298 1HH2 ARG B 524      27.016 -62.778  47.128  1.00  1.160          H  
ATOM  24299 2HH2 ARG B 524      26.949 -62.645  48.873  1.00  1.160          H  
ATOM  24300  N   MET B 525      29.848 -57.896  43.385  1.00  0.630          N  
ATOM  24301  CA  MET B 525      29.389 -57.462  42.075  1.00  0.630          C  
ATOM  24302  C   MET B 525      30.344 -56.450  41.498  1.00  0.620          C  
ATOM  24303  O   MET B 525      30.708 -56.558  40.334  1.00  0.630          O  
ATOM  24304  CB  MET B 525      27.995 -56.842  42.136  1.00  0.880          C  
ATOM  24305  CG  MET B 525      26.852 -57.790  42.402  1.00  0.880          C  
ATOM  24306  SD  MET B 525      25.301 -56.925  42.806  1.00  0.880          S  
ATOM  24307  CE  MET B 525      24.887 -56.012  41.318  1.00  0.880          C  
ATOM  24308  H   MET B 525      29.237 -57.778  44.200  1.00  0.760          H  
ATOM  24309  HA  MET B 525      29.368 -58.327  41.409  1.00  0.760          H  
ATOM  24310 1HB  MET B 525      27.973 -56.081  42.898  1.00  1.060          H  
ATOM  24311 2HB  MET B 525      27.800 -56.350  41.193  1.00  1.060          H  
ATOM  24312 1HG  MET B 525      26.686 -58.405  41.519  1.00  1.060          H  
ATOM  24313 2HG  MET B 525      27.110 -58.448  43.226  1.00  1.060          H  
ATOM  24314 1HE  MET B 525      23.952 -55.472  41.472  1.00  1.060          H  
ATOM  24315 2HE  MET B 525      25.672 -55.299  41.098  1.00  1.060          H  
ATOM  24316 3HE  MET B 525      24.771 -56.703  40.481  1.00  1.060          H  
ATOM  24317  N   SER B 526      30.765 -55.478  42.317  1.00  0.610          N  
ATOM  24318  CA  SER B 526      31.666 -54.421  41.886  1.00  0.600          C  
ATOM  24319  C   SER B 526      32.965 -55.008  41.379  1.00  0.610          C  
ATOM  24320  O   SER B 526      33.453 -54.609  40.315  1.00  0.650          O  
ATOM  24321  CB  SER B 526      31.935 -53.467  43.034  1.00  0.840          C  
ATOM  24322  OG  SER B 526      32.773 -52.414  42.648  1.00  0.840          O  
ATOM  24323  H   SER B 526      30.391 -55.439  43.268  1.00  0.730          H  
ATOM  24324  HA  SER B 526      31.201 -53.881  41.072  1.00  0.720          H  
ATOM  24325 1HB  SER B 526      30.990 -53.073  43.408  1.00  1.010          H  
ATOM  24326 2HB  SER B 526      32.396 -54.011  43.848  1.00  1.010          H  
ATOM  24327  HG  SER B 526      32.989 -51.947  43.457  1.00  1.010          H  
ATOM  24328  N   HIS B 527      33.522 -55.973  42.121  1.00  0.580          N  
ATOM  24329  CA  HIS B 527      34.747 -56.640  41.714  1.00  0.600          C  
ATOM  24330  C   HIS B 527      34.550 -57.319  40.364  1.00  0.600          C  
ATOM  24331  O   HIS B 527      35.379 -57.161  39.461  1.00  0.620          O  
ATOM  24332  CB  HIS B 527      35.196 -57.668  42.753  1.00  0.830          C  
ATOM  24333  CG  HIS B 527      36.440 -58.384  42.350  1.00  0.830          C  
ATOM  24334  ND1 HIS B 527      37.690 -57.796  42.393  1.00  0.830          N  
ATOM  24335  CD2 HIS B 527      36.622 -59.630  41.869  1.00  0.830          C  
ATOM  24336  CE1 HIS B 527      38.590 -58.660  41.952  1.00  0.830          C  
ATOM  24337  NE2 HIS B 527      37.966 -59.777  41.611  1.00  0.830          N  
ATOM  24338  H   HIS B 527      33.085 -56.217  43.017  1.00  0.700          H  
ATOM  24339  HA  HIS B 527      35.541 -55.905  41.602  1.00  0.720          H  
ATOM  24340 1HB  HIS B 527      35.367 -57.172  43.708  1.00  1.000          H  
ATOM  24341 2HB  HIS B 527      34.406 -58.403  42.905  1.00  1.000          H  
ATOM  24342  HD1 HIS B 527      37.864 -56.813  42.440  1.00  1.000          H  
ATOM  24343  HD2 HIS B 527      35.930 -60.445  41.654  1.00  1.000          H  
ATOM  24344  HE1 HIS B 527      39.643 -58.384  41.900  1.00  1.000          H  
ATOM  24345  N   SER B 528      33.455 -58.075  40.225  1.00  0.580          N  
ATOM  24346  CA  SER B 528      33.161 -58.765  38.983  1.00  0.590          C  
ATOM  24347  C   SER B 528      33.024 -57.770  37.833  1.00  0.580          C  
ATOM  24348  O   SER B 528      33.576 -58.001  36.749  1.00  0.580          O  
ATOM  24349  CB  SER B 528      31.891 -59.577  39.115  1.00  0.820          C  
ATOM  24350  OG  SER B 528      31.601 -60.257  37.924  1.00  0.820          O  
ATOM  24351  H   SER B 528      32.814 -58.187  41.018  1.00  0.700          H  
ATOM  24352  HA  SER B 528      33.987 -59.439  38.761  1.00  0.710          H  
ATOM  24353 1HB  SER B 528      31.998 -60.288  39.934  1.00  0.990          H  
ATOM  24354 2HB  SER B 528      31.066 -58.917  39.368  1.00  0.990          H  
ATOM  24355  HG  SER B 528      30.788 -60.736  38.089  1.00  0.990          H  
ATOM  24356  N   TYR B 529      32.301 -56.658  38.054  1.00  0.570          N  
ATOM  24357  CA  TYR B 529      32.137 -55.643  37.028  1.00  0.570          C  
ATOM  24358  C   TYR B 529      33.474 -55.064  36.608  1.00  0.560          C  
ATOM  24359  O   TYR B 529      33.712 -54.913  35.410  1.00  0.560          O  
ATOM  24360  CB  TYR B 529      31.231 -54.486  37.493  1.00  0.800          C  
ATOM  24361  CG  TYR B 529      29.726 -54.709  37.381  1.00  0.800          C  
ATOM  24362  CD1 TYR B 529      28.924 -54.858  38.490  1.00  0.800          C  
ATOM  24363  CD2 TYR B 529      29.165 -54.726  36.147  1.00  0.800          C  
ATOM  24364  CE1 TYR B 529      27.565 -55.022  38.348  1.00  0.800          C  
ATOM  24365  CE2 TYR B 529      27.808 -54.890  35.991  1.00  0.800          C  
ATOM  24366  CZ  TYR B 529      27.011 -55.035  37.085  1.00  0.800          C  
ATOM  24367  OH  TYR B 529      25.657 -55.187  36.926  1.00  0.800          O  
ATOM  24368  H   TYR B 529      31.841 -56.538  38.953  1.00  0.680          H  
ATOM  24369  HA  TYR B 529      31.687 -56.110  36.155  1.00  0.680          H  
ATOM  24370 1HB  TYR B 529      31.454 -54.270  38.538  1.00  0.960          H  
ATOM  24371 2HB  TYR B 529      31.477 -53.591  36.925  1.00  0.960          H  
ATOM  24372  HD1 TYR B 529      29.353 -54.834  39.474  1.00  0.960          H  
ATOM  24373  HD2 TYR B 529      29.799 -54.591  35.280  1.00  0.960          H  
ATOM  24374  HE1 TYR B 529      26.937 -55.130  39.220  1.00  0.960          H  
ATOM  24375  HE2 TYR B 529      27.369 -54.890  34.993  1.00  0.960          H  
ATOM  24376  HH  TYR B 529      25.443 -55.162  35.990  1.00  0.960          H  
ATOM  24377  N   GLN B 530      34.362 -54.750  37.566  1.00  0.550          N  
ATOM  24378  CA  GLN B 530      35.655 -54.194  37.196  1.00  0.540          C  
ATOM  24379  C   GLN B 530      36.451 -55.185  36.364  1.00  0.560          C  
ATOM  24380  O   GLN B 530      37.077 -54.792  35.376  1.00  0.550          O  
ATOM  24381  CB  GLN B 530      36.479 -53.767  38.411  1.00  0.760          C  
ATOM  24382  CG  GLN B 530      37.812 -53.067  38.029  1.00  0.760          C  
ATOM  24383  CD  GLN B 530      38.616 -52.620  39.226  1.00  0.760          C  
ATOM  24384  OE1 GLN B 530      38.231 -52.844  40.378  1.00  0.760          O  
ATOM  24385  NE2 GLN B 530      39.752 -51.984  38.973  1.00  0.760          N  
ATOM  24386  H   GLN B 530      34.107 -54.853  38.555  1.00  0.660          H  
ATOM  24387  HA  GLN B 530      35.482 -53.310  36.585  1.00  0.650          H  
ATOM  24388 1HB  GLN B 530      35.889 -53.088  39.030  1.00  0.910          H  
ATOM  24389 2HB  GLN B 530      36.706 -54.649  39.019  1.00  0.910          H  
ATOM  24390 1HG  GLN B 530      38.429 -53.755  37.451  1.00  0.910          H  
ATOM  24391 2HG  GLN B 530      37.580 -52.186  37.431  1.00  0.910          H  
ATOM  24392 1HE2 GLN B 530      40.330 -51.670  39.728  1.00  0.910          H  
ATOM  24393 2HE2 GLN B 530      40.042 -51.823  38.030  1.00  0.910          H  
ATOM  24394  N   ASN B 531      36.434 -56.469  36.749  1.00  0.590          N  
ATOM  24395  CA  ASN B 531      37.177 -57.474  36.002  1.00  0.620          C  
ATOM  24396  C   ASN B 531      36.599 -57.603  34.597  1.00  0.610          C  
ATOM  24397  O   ASN B 531      37.341 -57.715  33.616  1.00  0.620          O  
ATOM  24398  CB  ASN B 531      37.093 -58.819  36.686  1.00  0.860          C  
ATOM  24399  CG  ASN B 531      37.840 -58.903  37.972  1.00  0.860          C  
ATOM  24400  OD1 ASN B 531      38.730 -58.104  38.291  1.00  0.860          O  
ATOM  24401  ND2 ASN B 531      37.470 -59.888  38.739  1.00  0.860          N  
ATOM  24402  H   ASN B 531      35.932 -56.735  37.605  1.00  0.710          H  
ATOM  24403  HA  ASN B 531      38.217 -57.159  35.917  1.00  0.740          H  
ATOM  24404 1HB  ASN B 531      36.045 -59.050  36.886  1.00  1.030          H  
ATOM  24405 2HB  ASN B 531      37.472 -59.583  36.016  1.00  1.030          H  
ATOM  24406 1HD2 ASN B 531      37.884 -60.012  39.660  1.00  1.030          H  
ATOM  24407 2HD2 ASN B 531      36.748 -60.505  38.437  1.00  1.030          H  
ATOM  24408  N   GLY B 532      35.267 -57.550  34.506  1.00  0.600          N  
ATOM  24409  CA  GLY B 532      34.537 -57.635  33.257  1.00  0.600          C  
ATOM  24410  C   GLY B 532      34.919 -56.501  32.324  1.00  0.580          C  
ATOM  24411  O   GLY B 532      35.265 -56.737  31.159  1.00  0.600          O  
ATOM  24412  H   GLY B 532      34.719 -57.497  35.371  1.00  0.720          H  
ATOM  24413 1HA  GLY B 532      34.744 -58.589  32.780  1.00  0.720          H  
ATOM  24414 2HA  GLY B 532      33.471 -57.601  33.471  1.00  0.720          H  
ATOM  24415  N   VAL B 533      34.866 -55.266  32.832  1.00  0.560          N  
ATOM  24416  CA  VAL B 533      35.198 -54.111  32.025  1.00  0.540          C  
ATOM  24417  C   VAL B 533      36.655 -54.195  31.591  1.00  0.560          C  
ATOM  24418  O   VAL B 533      36.946 -53.925  30.429  1.00  0.570          O  
ATOM  24419  CB  VAL B 533      34.917 -52.780  32.757  1.00  0.760          C  
ATOM  24420  CG1 VAL B 533      35.459 -51.595  31.923  1.00  0.760          C  
ATOM  24421  CG2 VAL B 533      33.406 -52.604  32.959  1.00  0.760          C  
ATOM  24422  H   VAL B 533      34.567 -55.146  33.803  1.00  0.670          H  
ATOM  24423  HA  VAL B 533      34.575 -54.130  31.131  1.00  0.650          H  
ATOM  24424  HB  VAL B 533      35.420 -52.792  33.727  1.00  0.920          H  
ATOM  24425 1HG1 VAL B 533      35.257 -50.662  32.446  1.00  0.920          H  
ATOM  24426 2HG1 VAL B 533      36.518 -51.686  31.767  1.00  0.920          H  
ATOM  24427 3HG1 VAL B 533      34.961 -51.593  30.957  1.00  0.920          H  
ATOM  24428 1HG2 VAL B 533      33.203 -51.667  33.477  1.00  0.920          H  
ATOM  24429 2HG2 VAL B 533      32.926 -52.587  31.997  1.00  0.920          H  
ATOM  24430 3HG2 VAL B 533      33.008 -53.427  33.544  1.00  0.920          H  
ATOM  24431  N   SER B 534      37.572 -54.568  32.494  1.00  0.570          N  
ATOM  24432  CA  SER B 534      38.980 -54.663  32.128  1.00  0.590          C  
ATOM  24433  C   SER B 534      39.173 -55.626  30.967  1.00  0.600          C  
ATOM  24434  O   SER B 534      39.866 -55.298  29.990  1.00  0.620          O  
ATOM  24435  CB  SER B 534      39.797 -55.103  33.325  1.00  0.820          C  
ATOM  24436  OG  SER B 534      41.154 -55.232  33.001  1.00  0.820          O  
ATOM  24437  H   SER B 534      37.301 -54.762  33.463  1.00  0.680          H  
ATOM  24438  HA  SER B 534      39.326 -53.683  31.808  1.00  0.710          H  
ATOM  24439 1HB  SER B 534      39.674 -54.380  34.128  1.00  0.980          H  
ATOM  24440 2HB  SER B 534      39.415 -56.054  33.692  1.00  0.980          H  
ATOM  24441  HG  SER B 534      41.605 -55.358  33.838  1.00  0.980          H  
ATOM  24442  N   ARG B 535      38.542 -56.806  31.042  1.00  0.610          N  
ATOM  24443  CA  ARG B 535      38.670 -57.765  29.959  1.00  0.620          C  
ATOM  24444  C   ARG B 535      38.128 -57.200  28.649  1.00  0.620          C  
ATOM  24445  O   ARG B 535      38.772 -57.363  27.605  1.00  0.640          O  
ATOM  24446  CB  ARG B 535      37.934 -59.065  30.262  1.00  0.860          C  
ATOM  24447  CG  ARG B 535      38.565 -59.958  31.330  1.00  0.860          C  
ATOM  24448  CD  ARG B 535      37.969 -61.334  31.325  1.00  0.860          C  
ATOM  24449  NE  ARG B 535      36.530 -61.346  31.654  1.00  0.860          N  
ATOM  24450  CZ  ARG B 535      35.990 -61.433  32.897  1.00  0.860          C  
ATOM  24451  NH1 ARG B 535      36.751 -61.513  33.970  1.00  0.860          N  
ATOM  24452  NH2 ARG B 535      34.670 -61.449  33.030  1.00  0.860          N  
ATOM  24453  H   ARG B 535      37.999 -57.040  31.880  1.00  0.730          H  
ATOM  24454  HA  ARG B 535      39.726 -57.990  29.826  1.00  0.740          H  
ATOM  24455 1HB  ARG B 535      36.927 -58.822  30.606  1.00  1.040          H  
ATOM  24456 2HB  ARG B 535      37.835 -59.648  29.350  1.00  1.040          H  
ATOM  24457 1HG  ARG B 535      39.633 -60.046  31.139  1.00  1.040          H  
ATOM  24458 2HG  ARG B 535      38.412 -59.520  32.308  1.00  1.040          H  
ATOM  24459 1HD  ARG B 535      38.086 -61.762  30.329  1.00  1.040          H  
ATOM  24460 2HD  ARG B 535      38.495 -61.962  32.039  1.00  1.040          H  
ATOM  24461  HE  ARG B 535      35.885 -61.297  30.876  1.00  1.040          H  
ATOM  24462 1HH1 ARG B 535      37.755 -61.506  33.883  1.00  1.040          H  
ATOM  24463 2HH1 ARG B 535      36.323 -61.599  34.883  1.00  1.040          H  
ATOM  24464 1HH2 ARG B 535      34.080 -61.395  32.210  1.00  1.040          H  
ATOM  24465 2HH2 ARG B 535      34.251 -61.517  33.949  1.00  1.040          H  
ATOM  24466  N   MET B 536      36.963 -56.530  28.695  1.00  0.610          N  
ATOM  24467  CA  MET B 536      36.385 -55.934  27.491  1.00  0.620          C  
ATOM  24468  C   MET B 536      37.205 -54.792  26.919  1.00  0.610          C  
ATOM  24469  O   MET B 536      37.241 -54.623  25.703  1.00  0.640          O  
ATOM  24470  CB  MET B 536      34.942 -55.507  27.705  1.00  0.860          C  
ATOM  24471  CG  MET B 536      33.990 -56.682  27.822  1.00  0.860          C  
ATOM  24472  SD  MET B 536      32.294 -56.216  28.161  1.00  0.860          S  
ATOM  24473  CE  MET B 536      31.721 -55.378  26.643  1.00  0.860          C  
ATOM  24474  H   MET B 536      36.458 -56.463  29.587  1.00  0.730          H  
ATOM  24475  HA  MET B 536      36.365 -56.708  26.726  1.00  0.740          H  
ATOM  24476 1HB  MET B 536      34.875 -54.919  28.626  1.00  1.040          H  
ATOM  24477 2HB  MET B 536      34.631 -54.874  26.882  1.00  1.040          H  
ATOM  24478 1HG  MET B 536      34.014 -57.255  26.898  1.00  1.040          H  
ATOM  24479 2HG  MET B 536      34.334 -57.328  28.631  1.00  1.040          H  
ATOM  24480 1HE  MET B 536      30.680 -55.067  26.765  1.00  1.040          H  
ATOM  24481 2HE  MET B 536      32.328 -54.497  26.453  1.00  1.040          H  
ATOM  24482 3HE  MET B 536      31.794 -56.060  25.797  1.00  1.040          H  
ATOM  24483  N   LEU B 537      37.860 -54.003  27.768  1.00  0.590          N  
ATOM  24484  CA  LEU B 537      38.687 -52.921  27.258  1.00  0.600          C  
ATOM  24485  C   LEU B 537      39.854 -53.500  26.458  1.00  0.640          C  
ATOM  24486  O   LEU B 537      40.305 -52.886  25.488  1.00  0.720          O  
ATOM  24487  CB  LEU B 537      39.218 -52.017  28.383  1.00  0.840          C  
ATOM  24488  CG  LEU B 537      38.177 -51.144  29.176  1.00  0.840          C  
ATOM  24489  CD1 LEU B 537      38.900 -50.398  30.321  1.00  0.840          C  
ATOM  24490  CD2 LEU B 537      37.478 -50.195  28.263  1.00  0.840          C  
ATOM  24491  H   LEU B 537      37.733 -54.134  28.774  1.00  0.710          H  
ATOM  24492  HA  LEU B 537      38.095 -52.330  26.569  1.00  0.720          H  
ATOM  24493 1HB  LEU B 537      39.743 -52.649  29.106  1.00  1.000          H  
ATOM  24494 2HB  LEU B 537      39.926 -51.343  27.936  1.00  1.000          H  
ATOM  24495  HG  LEU B 537      37.446 -51.778  29.616  1.00  1.000          H  
ATOM  24496 1HD1 LEU B 537      38.176 -49.815  30.892  1.00  1.000          H  
ATOM  24497 2HD1 LEU B 537      39.376 -51.124  30.980  1.00  1.000          H  
ATOM  24498 3HD1 LEU B 537      39.651 -49.732  29.920  1.00  1.000          H  
ATOM  24499 1HD2 LEU B 537      36.782 -49.614  28.838  1.00  1.000          H  
ATOM  24500 2HD2 LEU B 537      38.189 -49.553  27.800  1.00  1.000          H  
ATOM  24501 3HD2 LEU B 537      36.943 -50.733  27.505  1.00  1.000          H  
ATOM  24502  N   LYS B 538      40.367 -54.666  26.879  1.00  0.630          N  
ATOM  24503  CA  LYS B 538      41.435 -55.323  26.135  1.00  0.690          C  
ATOM  24504  C   LYS B 538      40.859 -55.948  24.845  1.00  0.690          C  
ATOM  24505  O   LYS B 538      41.399 -55.775  23.753  1.00  0.890          O  
ATOM  24506  CB  LYS B 538      42.121 -56.368  27.012  1.00  0.940          C  
ATOM  24507  CG  LYS B 538      42.943 -55.758  28.145  1.00  0.940          C  
ATOM  24508  CD  LYS B 538      43.587 -56.822  29.021  1.00  0.940          C  
ATOM  24509  CE  LYS B 538      44.376 -56.189  30.163  1.00  0.940          C  
ATOM  24510  NZ  LYS B 538      44.977 -57.214  31.061  1.00  0.940          N  
ATOM  24511  H   LYS B 538      39.999 -55.082  27.743  1.00  0.760          H  
ATOM  24512  HA  LYS B 538      42.171 -54.575  25.846  1.00  0.830          H  
ATOM  24513 1HB  LYS B 538      41.366 -57.016  27.460  1.00  1.130          H  
ATOM  24514 2HB  LYS B 538      42.774 -56.990  26.402  1.00  1.130          H  
ATOM  24515 1HG  LYS B 538      43.718 -55.118  27.723  1.00  1.130          H  
ATOM  24516 2HG  LYS B 538      42.287 -55.141  28.763  1.00  1.130          H  
ATOM  24517 1HD  LYS B 538      42.805 -57.457  29.444  1.00  1.130          H  
ATOM  24518 2HD  LYS B 538      44.254 -57.440  28.422  1.00  1.130          H  
ATOM  24519 1HE  LYS B 538      45.171 -55.572  29.748  1.00  1.130          H  
ATOM  24520 2HE  LYS B 538      43.705 -55.556  30.749  1.00  1.130          H  
ATOM  24521 1HZ  LYS B 538      45.487 -56.755  31.803  1.00  1.130          H  
ATOM  24522 2HZ  LYS B 538      44.242 -57.782  31.460  1.00  1.130          H  
ATOM  24523 3HZ  LYS B 538      45.608 -57.802  30.534  1.00  1.130          H  
ATOM  24524  N   GLY B 539      39.715 -56.635  24.951  1.00  0.590          N  
ATOM  24525  CA  GLY B 539      39.023 -57.265  23.811  1.00  0.630          C  
ATOM  24526  C   GLY B 539      38.028 -56.302  23.132  1.00  0.770          C  
ATOM  24527  O   GLY B 539      36.824 -56.611  22.988  1.00  1.440          O  
ATOM  24528  H   GLY B 539      39.308 -56.760  25.881  1.00  0.710          H  
ATOM  24529 1HA  GLY B 539      39.761 -57.606  23.086  1.00  0.760          H  
ATOM  24530 2HA  GLY B 539      38.493 -58.147  24.167  1.00  0.760          H  
ATOM  24531  N   LYS B 540      38.539 -55.136  22.753  1.00  0.480          N  
ATOM  24532  CA  LYS B 540      37.716 -54.040  22.238  1.00  0.600          C  
ATOM  24533  C   LYS B 540      36.997 -54.278  20.902  1.00  0.710          C  
ATOM  24534  O   LYS B 540      35.894 -53.755  20.703  1.00  1.540          O  
ATOM  24535  CB  LYS B 540      38.583 -52.778  22.128  1.00  0.790          C  
ATOM  24536  CG  LYS B 540      39.684 -52.838  21.044  1.00  0.790          C  
ATOM  24537  CD  LYS B 540      40.581 -51.598  21.055  1.00  0.790          C  
ATOM  24538  CE  LYS B 540      41.643 -51.690  19.951  1.00  0.790          C  
ATOM  24539  NZ  LYS B 540      42.595 -50.539  19.976  1.00  0.790          N  
ATOM  24540  H   LYS B 540      39.548 -55.031  22.905  1.00  0.580          H  
ATOM  24541  HA  LYS B 540      36.946 -53.844  22.988  1.00  0.720          H  
ATOM  24542 1HB  LYS B 540      37.948 -51.916  21.924  1.00  0.950          H  
ATOM  24543 2HB  LYS B 540      39.074 -52.603  23.090  1.00  0.950          H  
ATOM  24544 1HG  LYS B 540      40.299 -53.726  21.195  1.00  0.950          H  
ATOM  24545 2HG  LYS B 540      39.225 -52.894  20.062  1.00  0.950          H  
ATOM  24546 1HD  LYS B 540      39.973 -50.705  20.901  1.00  0.950          H  
ATOM  24547 2HD  LYS B 540      41.078 -51.520  22.025  1.00  0.950          H  
ATOM  24548 1HE  LYS B 540      42.205 -52.615  20.081  1.00  0.950          H  
ATOM  24549 2HE  LYS B 540      41.145 -51.714  18.981  1.00  0.950          H  
ATOM  24550 1HZ  LYS B 540      43.274 -50.650  19.233  1.00  0.950          H  
ATOM  24551 2HZ  LYS B 540      42.097 -49.673  19.843  1.00  0.950          H  
ATOM  24552 3HZ  LYS B 540      43.075 -50.514  20.866  1.00  0.950          H  
ATOM  24553  N   ILE B 541      37.578 -55.087  20.006  1.00  0.680          N  
ATOM  24554  CA  ILE B 541      36.982 -55.308  18.683  1.00  0.710          C  
ATOM  24555  C   ILE B 541      35.667 -56.042  18.785  1.00  0.660          C  
ATOM  24556  O   ILE B 541      34.679 -55.648  18.161  1.00  0.670          O  
ATOM  24557  CB  ILE B 541      37.935 -56.074  17.748  1.00  0.980          C  
ATOM  24558  CG1 ILE B 541      39.156 -55.169  17.432  1.00  0.980          C  
ATOM  24559  CG2 ILE B 541      37.177 -56.491  16.447  1.00  0.980          C  
ATOM  24560  CD1 ILE B 541      40.320 -55.875  16.770  1.00  0.980          C  
ATOM  24561  H   ILE B 541      38.467 -55.509  20.238  1.00  0.820          H  
ATOM  24562  HA  ILE B 541      36.787 -54.335  18.234  1.00  0.850          H  
ATOM  24563  HB  ILE B 541      38.307 -56.964  18.249  1.00  1.180          H  
ATOM  24564 1HG1 ILE B 541      38.828 -54.361  16.779  1.00  1.180          H  
ATOM  24565 2HG1 ILE B 541      39.515 -54.733  18.359  1.00  1.180          H  
ATOM  24566 1HG2 ILE B 541      37.842 -57.030  15.784  1.00  1.180          H  
ATOM  24567 2HG2 ILE B 541      36.332 -57.138  16.679  1.00  1.180          H  
ATOM  24568 3HG2 ILE B 541      36.809 -55.597  15.941  1.00  1.180          H  
ATOM  24569 1HD1 ILE B 541      41.122 -55.157  16.596  1.00  1.180          H  
ATOM  24570 2HD1 ILE B 541      40.683 -56.671  17.421  1.00  1.180          H  
ATOM  24571 3HD1 ILE B 541      40.016 -56.299  15.819  1.00  1.180          H  
ATOM  24572  N   PHE B 542      35.666 -57.117  19.564  1.00  0.680          N  
ATOM  24573  CA  PHE B 542      34.482 -57.923  19.782  1.00  0.710          C  
ATOM  24574  C   PHE B 542      33.357 -57.048  20.296  1.00  0.610          C  
ATOM  24575  O   PHE B 542      32.217 -57.175  19.841  1.00  0.590          O  
ATOM  24576  CB  PHE B 542      34.779 -59.078  20.724  1.00  0.980          C  
ATOM  24577  CG  PHE B 542      33.591 -59.923  21.038  1.00  0.980          C  
ATOM  24578  CD1 PHE B 542      33.053 -60.767  20.077  1.00  0.980          C  
ATOM  24579  CD2 PHE B 542      33.033 -59.916  22.300  1.00  0.980          C  
ATOM  24580  CE1 PHE B 542      31.977 -61.566  20.371  1.00  0.980          C  
ATOM  24581  CE2 PHE B 542      31.965 -60.725  22.594  1.00  0.980          C  
ATOM  24582  CZ  PHE B 542      31.435 -61.547  21.629  1.00  0.980          C  
ATOM  24583  H   PHE B 542      36.530 -57.374  20.016  1.00  0.820          H  
ATOM  24584  HA  PHE B 542      34.172 -58.342  18.825  1.00  0.850          H  
ATOM  24585 1HB  PHE B 542      35.543 -59.714  20.285  1.00  1.180          H  
ATOM  24586 2HB  PHE B 542      35.179 -58.686  21.661  1.00  1.180          H  
ATOM  24587  HD1 PHE B 542      33.490 -60.789  19.078  1.00  1.180          H  
ATOM  24588  HD2 PHE B 542      33.454 -59.264  23.067  1.00  1.180          H  
ATOM  24589  HE1 PHE B 542      31.559 -62.220  19.607  1.00  1.180          H  
ATOM  24590  HE2 PHE B 542      31.535 -60.717  23.594  1.00  1.180          H  
ATOM  24591  HZ  PHE B 542      30.585 -62.185  21.866  1.00  1.180          H  
ATOM  24592  N   SER B 543      33.653 -56.185  21.279  1.00  0.580          N  
ATOM  24593  CA  SER B 543      32.610 -55.299  21.788  1.00  0.540          C  
ATOM  24594  C   SER B 543      32.041 -54.429  20.651  1.00  0.510          C  
ATOM  24595  O   SER B 543      30.820 -54.258  20.539  1.00  0.460          O  
ATOM  24596  CB  SER B 543      33.140 -54.446  22.919  1.00  0.770          C  
ATOM  24597  OG  SER B 543      32.141 -53.594  23.400  1.00  0.770          O  
ATOM  24598  H   SER B 543      34.603 -56.153  21.677  1.00  0.700          H  
ATOM  24599  HA  SER B 543      31.804 -55.913  22.181  1.00  0.650          H  
ATOM  24600 1HB  SER B 543      33.492 -55.092  23.724  1.00  0.930          H  
ATOM  24601 2HB  SER B 543      33.993 -53.867  22.572  1.00  0.930          H  
ATOM  24602  HG  SER B 543      32.490 -53.194  24.199  1.00  0.930          H  
ATOM  24603  N   GLY B 544      32.911 -53.878  19.788  1.00  0.550          N  
ATOM  24604  CA  GLY B 544      32.436 -53.077  18.653  1.00  0.550          C  
ATOM  24605  C   GLY B 544      31.487 -53.877  17.741  1.00  0.530          C  
ATOM  24606  O   GLY B 544      30.469 -53.349  17.267  1.00  0.520          O  
ATOM  24607  H   GLY B 544      33.920 -53.980  19.961  1.00  0.660          H  
ATOM  24608 1HA  GLY B 544      31.930 -52.187  19.026  1.00  0.660          H  
ATOM  24609 2HA  GLY B 544      33.298 -52.742  18.076  1.00  0.660          H  
ATOM  24610  N   VAL B 545      31.793 -55.162  17.545  1.00  0.520          N  
ATOM  24611  CA  VAL B 545      30.938 -56.030  16.745  1.00  0.510          C  
ATOM  24612  C   VAL B 545      29.580 -56.190  17.421  1.00  0.480          C  
ATOM  24613  O   VAL B 545      28.546 -56.092  16.755  1.00  0.470          O  
ATOM  24614  CB  VAL B 545      31.584 -57.417  16.527  1.00  0.720          C  
ATOM  24615  CG1 VAL B 545      30.580 -58.376  15.854  1.00  0.720          C  
ATOM  24616  CG2 VAL B 545      32.844 -57.257  15.667  1.00  0.720          C  
ATOM  24617  H   VAL B 545      32.689 -55.493  17.925  1.00  0.620          H  
ATOM  24618  HA  VAL B 545      30.790 -55.565  15.772  1.00  0.610          H  
ATOM  24619  HB  VAL B 545      31.852 -57.844  17.488  1.00  0.860          H  
ATOM  24620 1HG1 VAL B 545      31.052 -59.347  15.715  1.00  0.860          H  
ATOM  24621 2HG1 VAL B 545      29.692 -58.503  16.474  1.00  0.860          H  
ATOM  24622 3HG1 VAL B 545      30.286 -57.973  14.884  1.00  0.860          H  
ATOM  24623 1HG2 VAL B 545      33.313 -58.229  15.520  1.00  0.860          H  
ATOM  24624 2HG2 VAL B 545      32.572 -56.834  14.702  1.00  0.860          H  
ATOM  24625 3HG2 VAL B 545      33.543 -56.594  16.164  1.00  0.860          H  
ATOM  24626  N   LEU B 546      29.578 -56.439  18.737  1.00  0.470          N  
ATOM  24627  CA  LEU B 546      28.322 -56.606  19.460  1.00  0.450          C  
ATOM  24628  C   LEU B 546      27.485 -55.343  19.379  1.00  0.440          C  
ATOM  24629  O   LEU B 546      26.259 -55.416  19.269  1.00  0.430          O  
ATOM  24630  CB  LEU B 546      28.563 -56.882  20.946  1.00  0.640          C  
ATOM  24631  CG  LEU B 546      29.210 -58.206  21.362  1.00  0.640          C  
ATOM  24632  CD1 LEU B 546      29.456 -58.128  22.872  1.00  0.640          C  
ATOM  24633  CD2 LEU B 546      28.321 -59.386  20.992  1.00  0.640          C  
ATOM  24634  H   LEU B 546      30.479 -56.556  19.216  1.00  0.560          H  
ATOM  24635  HA  LEU B 546      27.762 -57.416  19.003  1.00  0.540          H  
ATOM  24636 1HB  LEU B 546      29.207 -56.091  21.323  1.00  0.770          H  
ATOM  24637 2HB  LEU B 546      27.608 -56.811  21.460  1.00  0.770          H  
ATOM  24638  HG  LEU B 546      30.177 -58.323  20.866  1.00  0.770          H  
ATOM  24639 1HD1 LEU B 546      29.920 -59.030  23.215  1.00  0.770          H  
ATOM  24640 2HD1 LEU B 546      30.102 -57.285  23.096  1.00  0.770          H  
ATOM  24641 3HD1 LEU B 546      28.506 -57.999  23.387  1.00  0.770          H  
ATOM  24642 1HD2 LEU B 546      28.798 -60.306  21.313  1.00  0.770          H  
ATOM  24643 2HD2 LEU B 546      27.356 -59.288  21.488  1.00  0.770          H  
ATOM  24644 3HD2 LEU B 546      28.174 -59.423  19.918  1.00  0.770          H  
ATOM  24645  N   TYR B 547      28.138 -54.184  19.456  1.00  0.440          N  
ATOM  24646  CA  TYR B 547      27.450 -52.909  19.357  1.00  0.430          C  
ATOM  24647  C   TYR B 547      26.721 -52.825  18.026  1.00  0.430          C  
ATOM  24648  O   TYR B 547      25.547 -52.443  17.970  1.00  0.420          O  
ATOM  24649  CB  TYR B 547      28.412 -51.745  19.517  1.00  0.610          C  
ATOM  24650  CG  TYR B 547      27.751 -50.432  19.401  1.00  0.610          C  
ATOM  24651  CD1 TYR B 547      26.994 -49.983  20.447  1.00  0.610          C  
ATOM  24652  CD2 TYR B 547      27.908 -49.657  18.264  1.00  0.610          C  
ATOM  24653  CE1 TYR B 547      26.395 -48.762  20.376  1.00  0.610          C  
ATOM  24654  CE2 TYR B 547      27.305 -48.427  18.197  1.00  0.610          C  
ATOM  24655  CZ  TYR B 547      26.559 -47.981  19.257  1.00  0.610          C  
ATOM  24656  OH  TYR B 547      25.971 -46.758  19.215  1.00  0.610          O  
ATOM  24657  H   TYR B 547      29.150 -54.202  19.621  1.00  0.530          H  
ATOM  24658  HA  TYR B 547      26.706 -52.857  20.151  1.00  0.520          H  
ATOM  24659 1HB  TYR B 547      28.904 -51.797  20.477  1.00  0.730          H  
ATOM  24660 2HB  TYR B 547      29.181 -51.803  18.758  1.00  0.730          H  
ATOM  24661  HD1 TYR B 547      26.876 -50.599  21.338  1.00  0.730          H  
ATOM  24662  HD2 TYR B 547      28.512 -50.019  17.431  1.00  0.730          H  
ATOM  24663  HE1 TYR B 547      25.796 -48.402  21.212  1.00  0.730          H  
ATOM  24664  HE2 TYR B 547      27.426 -47.802  17.313  1.00  0.730          H  
ATOM  24665  HH  TYR B 547      25.732 -46.502  20.137  1.00  0.730          H  
ATOM  24666  N   ALA B 548      27.430 -53.148  16.936  1.00  0.440          N  
ATOM  24667  CA  ALA B 548      26.830 -53.116  15.614  1.00  0.440          C  
ATOM  24668  C   ALA B 548      25.618 -54.045  15.546  1.00  0.430          C  
ATOM  24669  O   ALA B 548      24.600 -53.691  14.939  1.00  0.430          O  
ATOM  24670  CB  ALA B 548      27.854 -53.520  14.573  1.00  0.620          C  
ATOM  24671  H   ALA B 548      28.424 -53.390  17.043  1.00  0.530          H  
ATOM  24672  HA  ALA B 548      26.495 -52.099  15.418  1.00  0.530          H  
ATOM  24673 1HB  ALA B 548      27.408 -53.474  13.582  1.00  0.740          H  
ATOM  24674 2HB  ALA B 548      28.705 -52.842  14.626  1.00  0.740          H  
ATOM  24675 3HB  ALA B 548      28.190 -54.536  14.773  1.00  0.740          H  
ATOM  24676  N   VAL B 549      25.704 -55.207  16.212  1.00  0.440          N  
ATOM  24677  CA  VAL B 549      24.585 -56.139  16.257  1.00  0.440          C  
ATOM  24678  C   VAL B 549      23.399 -55.501  16.970  1.00  0.450          C  
ATOM  24679  O   VAL B 549      22.275 -55.608  16.481  1.00  0.450          O  
ATOM  24680  CB  VAL B 549      24.958 -57.469  16.946  1.00  0.620          C  
ATOM  24681  CG1 VAL B 549      23.700 -58.331  17.155  1.00  0.620          C  
ATOM  24682  CG2 VAL B 549      25.974 -58.212  16.088  1.00  0.620          C  
ATOM  24683  H   VAL B 549      26.607 -55.449  16.638  1.00  0.530          H  
ATOM  24684  HA  VAL B 549      24.290 -56.365  15.233  1.00  0.530          H  
ATOM  24685  HB  VAL B 549      25.385 -57.265  17.918  1.00  0.740          H  
ATOM  24686 1HG1 VAL B 549      23.978 -59.262  17.642  1.00  0.740          H  
ATOM  24687 2HG1 VAL B 549      22.985 -57.809  17.781  1.00  0.740          H  
ATOM  24688 3HG1 VAL B 549      23.240 -58.548  16.190  1.00  0.740          H  
ATOM  24689 1HG2 VAL B 549      26.250 -59.145  16.574  1.00  0.740          H  
ATOM  24690 2HG2 VAL B 549      25.538 -58.422  15.114  1.00  0.740          H  
ATOM  24691 3HG2 VAL B 549      26.855 -57.604  15.957  1.00  0.740          H  
ATOM  24692  N   VAL B 550      23.641 -54.835  18.108  1.00  0.460          N  
ATOM  24693  CA  VAL B 550      22.558 -54.177  18.834  1.00  0.470          C  
ATOM  24694  C   VAL B 550      21.884 -53.142  17.961  1.00  0.460          C  
ATOM  24695  O   VAL B 550      20.654 -53.074  17.934  1.00  0.470          O  
ATOM  24696  CB  VAL B 550      23.060 -53.490  20.136  1.00  0.650          C  
ATOM  24697  CG1 VAL B 550      21.943 -52.586  20.752  1.00  0.650          C  
ATOM  24698  CG2 VAL B 550      23.455 -54.567  21.152  1.00  0.650          C  
ATOM  24699  H   VAL B 550      24.598 -54.843  18.479  1.00  0.550          H  
ATOM  24700  HA  VAL B 550      21.822 -54.931  19.108  1.00  0.560          H  
ATOM  24701  HB  VAL B 550      23.922 -52.864  19.906  1.00  0.780          H  
ATOM  24702 1HG1 VAL B 550      22.306 -52.123  21.664  1.00  0.780          H  
ATOM  24703 2HG1 VAL B 550      21.647 -51.799  20.058  1.00  0.780          H  
ATOM  24704 3HG1 VAL B 550      21.087 -53.196  20.976  1.00  0.780          H  
ATOM  24705 1HG2 VAL B 550      23.818 -54.093  22.066  1.00  0.780          H  
ATOM  24706 2HG2 VAL B 550      22.586 -55.184  21.381  1.00  0.780          H  
ATOM  24707 3HG2 VAL B 550      24.239 -55.191  20.732  1.00  0.780          H  
ATOM  24708  N   VAL B 551      22.664 -52.336  17.252  1.00  0.440          N  
ATOM  24709  CA  VAL B 551      22.069 -51.329  16.397  1.00  0.440          C  
ATOM  24710  C   VAL B 551      21.241 -51.987  15.292  1.00  0.440          C  
ATOM  24711  O   VAL B 551      20.139 -51.524  14.988  1.00  0.450          O  
ATOM  24712  CB  VAL B 551      23.143 -50.408  15.796  1.00  0.620          C  
ATOM  24713  CG1 VAL B 551      22.509 -49.466  14.746  1.00  0.620          C  
ATOM  24714  CG2 VAL B 551      23.799 -49.607  16.932  1.00  0.620          C  
ATOM  24715  H   VAL B 551      23.683 -52.428  17.340  1.00  0.530          H  
ATOM  24716  HA  VAL B 551      21.405 -50.716  17.006  1.00  0.530          H  
ATOM  24717  HB  VAL B 551      23.900 -51.016  15.293  1.00  0.740          H  
ATOM  24718 1HG1 VAL B 551      23.282 -48.822  14.329  1.00  0.740          H  
ATOM  24719 2HG1 VAL B 551      22.057 -50.039  13.937  1.00  0.740          H  
ATOM  24720 3HG1 VAL B 551      21.743 -48.852  15.224  1.00  0.740          H  
ATOM  24721 1HG2 VAL B 551      24.573 -48.956  16.527  1.00  0.740          H  
ATOM  24722 2HG2 VAL B 551      23.043 -49.010  17.422  1.00  0.740          H  
ATOM  24723 3HG2 VAL B 551      24.248 -50.285  17.656  1.00  0.740          H  
ATOM  24724  N   ALA B 552      21.772 -53.030  14.649  1.00  0.440          N  
ATOM  24725  CA  ALA B 552      21.018 -53.698  13.603  1.00  0.430          C  
ATOM  24726  C   ALA B 552      19.704 -54.279  14.135  1.00  0.440          C  
ATOM  24727  O   ALA B 552      18.660 -54.166  13.475  1.00  0.440          O  
ATOM  24728  CB  ALA B 552      21.858 -54.806  13.000  1.00  0.610          C  
ATOM  24729  H   ALA B 552      22.714 -53.356  14.886  1.00  0.530          H  
ATOM  24730  HA  ALA B 552      20.779 -52.962  12.836  1.00  0.520          H  
ATOM  24731 1HB  ALA B 552      21.306 -55.290  12.199  1.00  0.730          H  
ATOM  24732 2HB  ALA B 552      22.782 -54.383  12.607  1.00  0.730          H  
ATOM  24733 3HB  ALA B 552      22.095 -55.535  13.776  1.00  0.730          H  
ATOM  24734  N   LEU B 553      19.743 -54.869  15.341  1.00  0.460          N  
ATOM  24735  CA  LEU B 553      18.549 -55.430  15.957  1.00  0.490          C  
ATOM  24736  C   LEU B 553      17.543 -54.350  16.285  1.00  0.510          C  
ATOM  24737  O   LEU B 553      16.345 -54.544  16.079  1.00  0.520          O  
ATOM  24738  CB  LEU B 553      18.906 -56.179  17.237  1.00  0.670          C  
ATOM  24739  CG  LEU B 553      19.678 -57.491  17.115  1.00  0.670          C  
ATOM  24740  CD1 LEU B 553      20.128 -57.901  18.510  1.00  0.670          C  
ATOM  24741  CD2 LEU B 553      18.793 -58.572  16.503  1.00  0.670          C  
ATOM  24742  H   LEU B 553      20.643 -54.967  15.821  1.00  0.550          H  
ATOM  24743  HA  LEU B 553      18.088 -56.109  15.249  1.00  0.590          H  
ATOM  24744 1HB  LEU B 553      19.525 -55.518  17.832  1.00  0.810          H  
ATOM  24745 2HB  LEU B 553      17.987 -56.382  17.780  1.00  0.810          H  
ATOM  24746  HG  LEU B 553      20.554 -57.351  16.490  1.00  0.810          H  
ATOM  24747 1HD1 LEU B 553      20.690 -58.831  18.453  1.00  0.810          H  
ATOM  24748 2HD1 LEU B 553      20.763 -57.121  18.929  1.00  0.810          H  
ATOM  24749 3HD1 LEU B 553      19.258 -58.041  19.149  1.00  0.810          H  
ATOM  24750 1HD2 LEU B 553      19.359 -59.502  16.440  1.00  0.810          H  
ATOM  24751 2HD2 LEU B 553      17.915 -58.724  17.131  1.00  0.810          H  
ATOM  24752 3HD2 LEU B 553      18.476 -58.287  15.506  1.00  0.810          H  
ATOM  24753  N   LEU B 554      18.025 -53.201  16.764  1.00  0.540          N  
ATOM  24754  CA  LEU B 554      17.169 -52.076  17.086  1.00  0.580          C  
ATOM  24755  C   LEU B 554      16.375 -51.688  15.871  1.00  0.560          C  
ATOM  24756  O   LEU B 554      15.155 -51.525  15.945  1.00  0.600          O  
ATOM  24757  CB  LEU B 554      18.022 -50.873  17.479  1.00  0.800          C  
ATOM  24758  CG  LEU B 554      17.342 -49.585  17.993  1.00  0.800          C  
ATOM  24759  CD1 LEU B 554      18.365 -48.868  18.731  1.00  0.800          C  
ATOM  24760  CD2 LEU B 554      16.804 -48.676  16.840  1.00  0.800          C  
ATOM  24761  H   LEU B 554      19.027 -53.127  16.967  1.00  0.650          H  
ATOM  24762  HA  LEU B 554      16.494 -52.355  17.893  1.00  0.700          H  
ATOM  24763 1HB  LEU B 554      18.721 -51.208  18.247  1.00  0.960          H  
ATOM  24764 2HB  LEU B 554      18.607 -50.581  16.620  1.00  0.960          H  
ATOM  24765  HG  LEU B 554      16.538 -49.825  18.667  1.00  0.960          H  
ATOM  24766 1HD1 LEU B 554      17.958 -47.959  19.094  1.00  0.960          H  
ATOM  24767 2HD1 LEU B 554      18.731 -49.482  19.560  1.00  0.960          H  
ATOM  24768 3HD1 LEU B 554      19.173 -48.647  18.048  1.00  0.960          H  
ATOM  24769 1HD2 LEU B 554      16.387 -47.768  17.275  1.00  0.960          H  
ATOM  24770 2HD2 LEU B 554      17.625 -48.412  16.174  1.00  0.960          H  
ATOM  24771 3HD2 LEU B 554      16.030 -49.152  16.271  1.00  0.960          H  
ATOM  24772  N   VAL B 555      17.070 -51.503  14.746  1.00  0.520          N  
ATOM  24773  CA  VAL B 555      16.404 -51.056  13.543  1.00  0.510          C  
ATOM  24774  C   VAL B 555      15.378 -52.069  13.095  1.00  0.480          C  
ATOM  24775  O   VAL B 555      14.247 -51.695  12.782  1.00  0.490          O  
ATOM  24776  CB  VAL B 555      17.423 -50.786  12.424  1.00  0.720          C  
ATOM  24777  CG1 VAL B 555      16.694 -50.514  11.088  1.00  0.720          C  
ATOM  24778  CG2 VAL B 555      18.286 -49.586  12.829  1.00  0.720          C  
ATOM  24779  H   VAL B 555      18.088 -51.644  14.761  1.00  0.620          H  
ATOM  24780  HA  VAL B 555      15.891 -50.121  13.765  1.00  0.610          H  
ATOM  24781  HB  VAL B 555      18.060 -51.666  12.292  1.00  0.860          H  
ATOM  24782 1HG1 VAL B 555      17.428 -50.325  10.308  1.00  0.860          H  
ATOM  24783 2HG1 VAL B 555      16.095 -51.378  10.803  1.00  0.860          H  
ATOM  24784 3HG1 VAL B 555      16.046 -49.644  11.194  1.00  0.860          H  
ATOM  24785 1HG2 VAL B 555      19.023 -49.388  12.053  1.00  0.860          H  
ATOM  24786 2HG2 VAL B 555      17.651 -48.711  12.961  1.00  0.860          H  
ATOM  24787 3HG2 VAL B 555      18.798 -49.799  13.764  1.00  0.860          H  
ATOM  24788  N   PHE B 556      15.754 -53.345  13.078  1.00  0.450          N  
ATOM  24789  CA  PHE B 556      14.833 -54.391  12.684  1.00  0.430          C  
ATOM  24790  C   PHE B 556      13.573 -54.394  13.533  1.00  0.450          C  
ATOM  24791  O   PHE B 556      12.456 -54.374  13.008  1.00  0.450          O  
ATOM  24792  CB  PHE B 556      15.518 -55.749  12.821  1.00  0.610          C  
ATOM  24793  CG  PHE B 556      14.623 -56.919  12.609  1.00  0.610          C  
ATOM  24794  CD1 PHE B 556      14.292 -57.345  11.342  1.00  0.610          C  
ATOM  24795  CD2 PHE B 556      14.105 -57.604  13.704  1.00  0.610          C  
ATOM  24796  CE1 PHE B 556      13.469 -58.432  11.169  1.00  0.610          C  
ATOM  24797  CE2 PHE B 556      13.281 -58.680  13.534  1.00  0.610          C  
ATOM  24798  CZ  PHE B 556      12.962 -59.099  12.265  1.00  0.610          C  
ATOM  24799  H   PHE B 556      16.716 -53.594  13.333  1.00  0.540          H  
ATOM  24800  HA  PHE B 556      14.551 -54.225  11.643  1.00  0.520          H  
ATOM  24801 1HB  PHE B 556      16.338 -55.809  12.109  1.00  0.730          H  
ATOM  24802 2HB  PHE B 556      15.953 -55.831  13.814  1.00  0.730          H  
ATOM  24803  HD1 PHE B 556      14.692 -56.815  10.476  1.00  0.730          H  
ATOM  24804  HD2 PHE B 556      14.361 -57.277  14.707  1.00  0.730          H  
ATOM  24805  HE1 PHE B 556      13.219 -58.766  10.164  1.00  0.730          H  
ATOM  24806  HE2 PHE B 556      12.882 -59.205  14.402  1.00  0.730          H  
ATOM  24807  HZ  PHE B 556      12.310 -59.959  12.128  1.00  0.730          H  
ATOM  24808  N   LEU B 557      13.744 -54.429  14.849  1.00  0.460          N  
ATOM  24809  CA  LEU B 557      12.604 -54.497  15.735  1.00  0.500          C  
ATOM  24810  C   LEU B 557      11.744 -53.249  15.650  1.00  0.510          C  
ATOM  24811  O   LEU B 557      10.514 -53.337  15.723  1.00  0.560          O  
ATOM  24812  CB  LEU B 557      13.083 -54.692  17.159  1.00  0.680          C  
ATOM  24813  CG  LEU B 557      13.720 -56.001  17.522  1.00  0.680          C  
ATOM  24814  CD1 LEU B 557      14.345 -55.821  18.869  1.00  0.680          C  
ATOM  24815  CD2 LEU B 557      12.645 -57.122  17.565  1.00  0.680          C  
ATOM  24816  H   LEU B 557      14.691 -54.415  15.240  1.00  0.550          H  
ATOM  24817  HA  LEU B 557      11.995 -55.342  15.432  1.00  0.600          H  
ATOM  24818 1HB  LEU B 557      13.780 -53.885  17.406  1.00  0.820          H  
ATOM  24819 2HB  LEU B 557      12.221 -54.625  17.784  1.00  0.820          H  
ATOM  24820  HG  LEU B 557      14.499 -56.256  16.807  1.00  0.820          H  
ATOM  24821 1HD1 LEU B 557      14.826 -56.747  19.178  1.00  0.820          H  
ATOM  24822 2HD1 LEU B 557      15.092 -55.027  18.820  1.00  0.820          H  
ATOM  24823 3HD1 LEU B 557      13.570 -55.547  19.581  1.00  0.820          H  
ATOM  24824 1HD2 LEU B 557      13.117 -58.059  17.858  1.00  0.820          H  
ATOM  24825 2HD2 LEU B 557      11.872 -56.862  18.295  1.00  0.820          H  
ATOM  24826 3HD2 LEU B 557      12.186 -57.249  16.589  1.00  0.820          H  
ATOM  24827  N   PHE B 558      12.376 -52.083  15.509  1.00  0.490          N  
ATOM  24828  CA  PHE B 558      11.649 -50.835  15.422  1.00  0.520          C  
ATOM  24829  C   PHE B 558      10.741 -50.879  14.197  1.00  0.520          C  
ATOM  24830  O   PHE B 558       9.563 -50.541  14.271  1.00  0.570          O  
ATOM  24831  CB  PHE B 558      12.612 -49.658  15.339  1.00  0.720          C  
ATOM  24832  CG  PHE B 558      11.950 -48.350  15.411  1.00  0.720          C  
ATOM  24833  CD1 PHE B 558      11.532 -47.870  16.649  1.00  0.720          C  
ATOM  24834  CD2 PHE B 558      11.740 -47.583  14.286  1.00  0.720          C  
ATOM  24835  CE1 PHE B 558      10.922 -46.655  16.758  1.00  0.720          C  
ATOM  24836  CE2 PHE B 558      11.126 -46.357  14.390  1.00  0.720          C  
ATOM  24837  CZ  PHE B 558      10.719 -45.891  15.628  1.00  0.720          C  
ATOM  24838  H   PHE B 558      13.400 -52.045  15.498  1.00  0.590          H  
ATOM  24839  HA  PHE B 558      11.029 -50.727  16.311  1.00  0.620          H  
ATOM  24840 1HB  PHE B 558      13.341 -49.716  16.127  1.00  0.860          H  
ATOM  24841 2HB  PHE B 558      13.163 -49.715  14.400  1.00  0.860          H  
ATOM  24842  HD1 PHE B 558      11.695 -48.475  17.537  1.00  0.860          H  
ATOM  24843  HD2 PHE B 558      12.064 -47.955  13.312  1.00  0.860          H  
ATOM  24844  HE1 PHE B 558      10.598 -46.287  17.731  1.00  0.860          H  
ATOM  24845  HE2 PHE B 558      10.962 -45.751  13.498  1.00  0.860          H  
ATOM  24846  HZ  PHE B 558      10.236 -44.920  15.709  1.00  0.860          H  
ATOM  24847  N   GLN B 559      11.293 -51.316  13.057  1.00  0.490          N  
ATOM  24848  CA  GLN B 559      10.543 -51.426  11.808  1.00  0.490          C  
ATOM  24849  C   GLN B 559       9.371 -52.410  11.917  1.00  0.480          C  
ATOM  24850  O   GLN B 559       8.312 -52.186  11.325  1.00  0.500          O  
ATOM  24851  CB  GLN B 559      11.480 -51.872  10.687  1.00  0.690          C  
ATOM  24852  CG  GLN B 559      12.496 -50.829  10.257  1.00  0.690          C  
ATOM  24853  CD  GLN B 559      13.516 -51.408   9.307  1.00  0.690          C  
ATOM  24854  OE1 GLN B 559      13.637 -52.633   9.189  1.00  0.690          O  
ATOM  24855  NE2 GLN B 559      14.253 -50.545   8.623  1.00  0.690          N  
ATOM  24856  H   GLN B 559      12.290 -51.561  13.048  1.00  0.590          H  
ATOM  24857  HA  GLN B 559      10.138 -50.445  11.567  1.00  0.590          H  
ATOM  24858 1HB  GLN B 559      12.033 -52.750  11.023  1.00  0.820          H  
ATOM  24859 2HB  GLN B 559      10.896 -52.166   9.818  1.00  0.820          H  
ATOM  24860 1HG  GLN B 559      11.970 -50.030   9.739  1.00  0.820          H  
ATOM  24861 2HG  GLN B 559      13.006 -50.428  11.123  1.00  0.820          H  
ATOM  24862 1HE2 GLN B 559      14.944 -50.877   7.979  1.00  0.820          H  
ATOM  24863 2HE2 GLN B 559      14.123 -49.561   8.748  1.00  0.820          H  
ATOM  24864  N   LYS B 560       9.561 -53.496  12.675  1.00  0.470          N  
ATOM  24865  CA  LYS B 560       8.517 -54.502  12.861  1.00  0.460          C  
ATOM  24866  C   LYS B 560       7.404 -54.097  13.844  1.00  0.480          C  
ATOM  24867  O   LYS B 560       6.288 -54.610  13.739  1.00  0.630          O  
ATOM  24868  CB  LYS B 560       9.125 -55.840  13.308  1.00  0.650          C  
ATOM  24869  CG  LYS B 560      10.020 -56.554  12.262  1.00  0.650          C  
ATOM  24870  CD  LYS B 560       9.232 -56.997  11.018  1.00  0.650          C  
ATOM  24871  CE  LYS B 560      10.098 -57.795  10.063  1.00  0.650          C  
ATOM  24872  NZ  LYS B 560       9.353 -58.178   8.819  1.00  0.650          N  
ATOM  24873  H   LYS B 560      10.493 -53.645  13.076  1.00  0.560          H  
ATOM  24874  HA  LYS B 560       8.030 -54.646  11.903  1.00  0.550          H  
ATOM  24875 1HB  LYS B 560       9.737 -55.669  14.196  1.00  0.780          H  
ATOM  24876 2HB  LYS B 560       8.326 -56.524  13.592  1.00  0.780          H  
ATOM  24877 1HG  LYS B 560      10.810 -55.879  11.942  1.00  0.780          H  
ATOM  24878 2HG  LYS B 560      10.484 -57.422  12.725  1.00  0.780          H  
ATOM  24879 1HD  LYS B 560       8.375 -57.599  11.321  1.00  0.780          H  
ATOM  24880 2HD  LYS B 560       8.874 -56.128  10.476  1.00  0.780          H  
ATOM  24881 1HE  LYS B 560      10.966 -57.197   9.788  1.00  0.780          H  
ATOM  24882 2HE  LYS B 560      10.434 -58.701  10.562  1.00  0.780          H  
ATOM  24883 1HZ  LYS B 560       9.963 -58.708   8.211  1.00  0.780          H  
ATOM  24884 2HZ  LYS B 560       8.550 -58.743   9.062  1.00  0.780          H  
ATOM  24885 3HZ  LYS B 560       9.043 -57.345   8.338  1.00  0.780          H  
ATOM  24886  N   LEU B 561       7.695 -53.225  14.812  1.00  0.490          N  
ATOM  24887  CA  LEU B 561       6.696 -52.797  15.793  1.00  0.540          C  
ATOM  24888  C   LEU B 561       5.650 -51.840  15.128  1.00  0.470          C  
ATOM  24889  O   LEU B 561       6.045 -50.843  14.525  1.00  0.480          O  
ATOM  24890  CB  LEU B 561       7.431 -52.064  16.955  1.00  0.740          C  
ATOM  24891  CG  LEU B 561       6.584 -51.554  18.210  1.00  0.740          C  
ATOM  24892  CD1 LEU B 561       6.016 -52.749  19.012  1.00  0.740          C  
ATOM  24893  CD2 LEU B 561       7.492 -50.672  19.136  1.00  0.740          C  
ATOM  24894  H   LEU B 561       8.656 -52.875  14.895  1.00  0.590          H  
ATOM  24895  HA  LEU B 561       6.237 -53.684  16.198  1.00  0.650          H  
ATOM  24896 1HB  LEU B 561       8.206 -52.735  17.334  1.00  0.880          H  
ATOM  24897 2HB  LEU B 561       7.940 -51.193  16.525  1.00  0.880          H  
ATOM  24898  HG  LEU B 561       5.742 -50.956  17.847  1.00  0.880          H  
ATOM  24899 1HD1 LEU B 561       5.431 -52.374  19.851  1.00  0.880          H  
ATOM  24900 2HD1 LEU B 561       5.385 -53.358  18.397  1.00  0.880          H  
ATOM  24901 3HD1 LEU B 561       6.839 -53.355  19.388  1.00  0.880          H  
ATOM  24902 1HD2 LEU B 561       6.908 -50.304  19.983  1.00  0.880          H  
ATOM  24903 2HD2 LEU B 561       8.325 -51.265  19.509  1.00  0.880          H  
ATOM  24904 3HD2 LEU B 561       7.880 -49.825  18.574  1.00  0.880          H  
ATOM  24905  N   PRO B 562       4.318 -52.111  15.202  1.00  0.450          N  
ATOM  24906  CA  PRO B 562       3.228 -51.274  14.684  1.00  0.440          C  
ATOM  24907  C   PRO B 562       3.236 -49.927  15.379  1.00  0.400          C  
ATOM  24908  O   PRO B 562       3.676 -49.868  16.521  1.00  0.390          O  
ATOM  24909  CB  PRO B 562       1.965 -52.067  15.049  1.00  0.660          C  
ATOM  24910  CG  PRO B 562       2.433 -53.491  15.196  1.00  0.660          C  
ATOM  24911  CD  PRO B 562       3.836 -53.395  15.761  1.00  0.660          C  
ATOM  24912  HA  PRO B 562       3.337 -51.158  13.596  1.00  0.530          H  
ATOM  24913 1HB  PRO B 562       1.524 -51.664  15.975  1.00  0.790          H  
ATOM  24914 2HB  PRO B 562       1.208 -51.949  14.257  1.00  0.790          H  
ATOM  24915 1HG  PRO B 562       1.751 -54.044  15.862  1.00  0.790          H  
ATOM  24916 2HG  PRO B 562       2.405 -54.004  14.220  1.00  0.790          H  
ATOM  24917 1HD  PRO B 562       3.797 -53.360  16.850  1.00  0.790          H  
ATOM  24918 2HD  PRO B 562       4.392 -54.258  15.368  1.00  0.790          H  
ATOM  24919  N   SER B 563       2.725 -48.880  14.725  1.00  0.450          N  
ATOM  24920  CA  SER B 563       2.617 -47.541  15.319  1.00  0.440          C  
ATOM  24921  C   SER B 563       1.169 -47.062  15.460  1.00  0.330          C  
ATOM  24922  O   SER B 563       0.259 -47.581  14.801  1.00  0.360          O  
ATOM  24923  CB  SER B 563       3.393 -46.543  14.481  1.00  0.620          C  
ATOM  24924  OG  SER B 563       2.829 -46.411  13.200  1.00  0.620          O  
ATOM  24925  H   SER B 563       2.401 -48.994  13.775  1.00  0.540          H  
ATOM  24926  HA  SER B 563       3.041 -47.566  16.318  1.00  0.530          H  
ATOM  24927 1HB  SER B 563       3.400 -45.576  14.986  1.00  0.740          H  
ATOM  24928 2HB  SER B 563       4.427 -46.872  14.394  1.00  0.740          H  
ATOM  24929  HG  SER B 563       3.361 -45.753  12.743  1.00  0.740          H  
ATOM  24930  N   SER B 564       0.966 -46.079  16.347  1.00  0.330          N  
ATOM  24931  CA  SER B 564      -0.346 -45.445  16.610  1.00  0.270          C  
ATOM  24932  C   SER B 564      -0.146 -44.116  17.348  1.00  0.280          C  
ATOM  24933  O   SER B 564       0.982 -43.771  17.655  1.00  0.470          O  
ATOM  24934  CB  SER B 564      -1.279 -46.381  17.380  1.00  0.400          C  
ATOM  24935  OG  SER B 564      -0.828 -46.651  18.684  1.00  0.400          O  
ATOM  24936  H   SER B 564       1.791 -45.731  16.847  1.00  0.400          H  
ATOM  24937  HA  SER B 564      -0.818 -45.225  15.651  1.00  0.320          H  
ATOM  24938 1HB  SER B 564      -2.266 -45.924  17.434  1.00  0.480          H  
ATOM  24939 2HB  SER B 564      -1.391 -47.316  16.835  1.00  0.480          H  
ATOM  24940  HG  SER B 564      -1.590 -47.028  19.139  1.00  0.480          H  
ATOM  24941  N   PHE B 565      -1.186 -43.290  17.549  1.00  0.260          N  
ATOM  24942  CA  PHE B 565      -0.942 -42.078  18.365  1.00  0.270          C  
ATOM  24943  C   PHE B 565      -1.098 -42.334  19.860  1.00  0.270          C  
ATOM  24944  O   PHE B 565      -0.157 -42.180  20.645  1.00  0.320          O  
ATOM  24945  CB  PHE B 565      -1.909 -40.919  18.044  1.00  0.370          C  
ATOM  24946  CG  PHE B 565      -1.705 -40.119  16.765  1.00  0.370          C  
ATOM  24947  CD1 PHE B 565      -0.546 -40.194  15.988  1.00  0.370          C  
ATOM  24948  CD2 PHE B 565      -2.705 -39.224  16.367  1.00  0.370          C  
ATOM  24949  CE1 PHE B 565      -0.411 -39.409  14.860  1.00  0.370          C  
ATOM  24950  CE2 PHE B 565      -2.560 -38.443  15.244  1.00  0.370          C  
ATOM  24951  CZ  PHE B 565      -1.412 -38.534  14.493  1.00  0.370          C  
ATOM  24952  H   PHE B 565      -2.108 -43.528  17.215  1.00  0.310          H  
ATOM  24953  HA  PHE B 565       0.082 -41.746  18.209  1.00  0.320          H  
ATOM  24954 1HB  PHE B 565      -2.920 -41.311  18.016  1.00  0.450          H  
ATOM  24955 2HB  PHE B 565      -1.881 -40.212  18.875  1.00  0.450          H  
ATOM  24956  HD1 PHE B 565       0.262 -40.868  16.257  1.00  0.450          H  
ATOM  24957  HD2 PHE B 565      -3.613 -39.140  16.960  1.00  0.450          H  
ATOM  24958  HE1 PHE B 565       0.495 -39.478  14.261  1.00  0.450          H  
ATOM  24959  HE2 PHE B 565      -3.351 -37.751  14.946  1.00  0.450          H  
ATOM  24960  HZ  PHE B 565      -1.296 -37.914  13.605  1.00  0.450          H  
ATOM  24961  N   LEU B 566      -2.289 -42.777  20.250  1.00  0.250          N  
ATOM  24962  CA  LEU B 566      -2.615 -43.043  21.642  1.00  0.250          C  
ATOM  24963  C   LEU B 566      -3.416 -44.349  21.711  1.00  0.290          C  
ATOM  24964  O   LEU B 566      -4.150 -44.646  20.768  1.00  0.380          O  
ATOM  24965  CB  LEU B 566      -3.398 -41.855  22.245  1.00  0.350          C  
ATOM  24966  CG  LEU B 566      -2.623 -40.472  22.377  1.00  0.350          C  
ATOM  24967  CD1 LEU B 566      -3.605 -39.427  22.736  1.00  0.350          C  
ATOM  24968  CD2 LEU B 566      -1.545 -40.534  23.459  1.00  0.350          C  
ATOM  24969  H   LEU B 566      -2.999 -42.931  19.553  1.00  0.300          H  
ATOM  24970  HA  LEU B 566      -1.681 -43.155  22.176  1.00  0.300          H  
ATOM  24971 1HB  LEU B 566      -4.267 -41.673  21.611  1.00  0.420          H  
ATOM  24972 2HB  LEU B 566      -3.765 -42.126  23.233  1.00  0.420          H  
ATOM  24973  HG  LEU B 566      -2.168 -40.210  21.428  1.00  0.420          H  
ATOM  24974 1HD1 LEU B 566      -3.120 -38.468  22.834  1.00  0.420          H  
ATOM  24975 2HD1 LEU B 566      -4.326 -39.379  21.983  1.00  0.420          H  
ATOM  24976 3HD1 LEU B 566      -4.075 -39.685  23.663  1.00  0.420          H  
ATOM  24977 1HD2 LEU B 566      -1.047 -39.566  23.534  1.00  0.420          H  
ATOM  24978 2HD2 LEU B 566      -2.017 -40.769  24.406  1.00  0.420          H  
ATOM  24979 3HD2 LEU B 566      -0.807 -41.294  23.216  1.00  0.420          H  
ATOM  24980  N   PRO B 567      -3.253 -45.168  22.766  1.00  0.260          N  
ATOM  24981  CA  PRO B 567      -3.958 -46.419  23.006  1.00  0.290          C  
ATOM  24982  C   PRO B 567      -5.414 -46.203  23.365  1.00  0.290          C  
ATOM  24983  O   PRO B 567      -5.764 -45.164  23.924  1.00  0.320          O  
ATOM  24984  CB  PRO B 567      -3.194 -47.007  24.199  1.00  0.430          C  
ATOM  24985  CG  PRO B 567      -2.630 -45.806  24.922  1.00  0.430          C  
ATOM  24986  CD  PRO B 567      -2.314 -44.802  23.835  1.00  0.430          C  
ATOM  24987  HA  PRO B 567      -3.870 -47.064  22.119  1.00  0.350          H  
ATOM  24988 1HB  PRO B 567      -3.896 -47.581  24.836  1.00  0.520          H  
ATOM  24989 2HB  PRO B 567      -2.424 -47.712  23.855  1.00  0.520          H  
ATOM  24990 1HG  PRO B 567      -3.370 -45.424  25.652  1.00  0.520          H  
ATOM  24991 2HG  PRO B 567      -1.742 -46.100  25.501  1.00  0.520          H  
ATOM  24992 1HD  PRO B 567      -2.535 -43.808  24.213  1.00  0.520          H  
ATOM  24993 2HD  PRO B 567      -1.272 -44.911  23.508  1.00  0.520          H  
ATOM  24994  N   GLU B 568      -6.237 -47.210  23.105  1.00  0.310          N  
ATOM  24995  CA  GLU B 568      -7.624 -47.178  23.531  1.00  0.360          C  
ATOM  24996  C   GLU B 568      -7.706 -47.497  25.015  1.00  0.270          C  
ATOM  24997  O   GLU B 568      -6.891 -48.264  25.533  1.00  0.250          O  
ATOM  24998  CB  GLU B 568      -8.464 -48.171  22.743  1.00  0.480          C  
ATOM  24999  CG  GLU B 568      -8.612 -47.852  21.275  1.00  0.480          C  
ATOM  25000  CD  GLU B 568      -9.510 -48.832  20.602  1.00  0.480          C  
ATOM  25001  OE1 GLU B 568      -9.686 -49.896  21.138  1.00  0.480          O  
ATOM  25002  OE2 GLU B 568     -10.058 -48.517  19.581  1.00  0.480          O  
ATOM  25003  H   GLU B 568      -5.891 -48.026  22.621  1.00  0.370          H  
ATOM  25004  HA  GLU B 568      -8.022 -46.176  23.372  1.00  0.430          H  
ATOM  25005 1HB  GLU B 568      -8.022 -49.163  22.829  1.00  0.580          H  
ATOM  25006 2HB  GLU B 568      -9.464 -48.222  23.177  1.00  0.580          H  
ATOM  25007 1HG  GLU B 568      -9.037 -46.854  21.176  1.00  0.580          H  
ATOM  25008 2HG  GLU B 568      -7.633 -47.853  20.796  1.00  0.580          H  
ATOM  25009  N   GLU B 569      -8.731 -46.964  25.673  1.00  0.280          N  
ATOM  25010  CA  GLU B 569      -8.960 -47.191  27.098  1.00  0.240          C  
ATOM  25011  C   GLU B 569     -10.380 -47.638  27.375  1.00  0.210          C  
ATOM  25012  O   GLU B 569     -11.306 -47.311  26.629  1.00  0.230          O  
ATOM  25013  CB  GLU B 569      -8.756 -45.904  27.917  1.00  0.350          C  
ATOM  25014  CG  GLU B 569      -7.371 -45.272  27.919  1.00  0.350          C  
ATOM  25015  CD  GLU B 569      -6.308 -46.013  28.714  1.00  0.350          C  
ATOM  25016  OE1 GLU B 569      -6.599 -46.972  29.430  1.00  0.350          O  
ATOM  25017  OE2 GLU B 569      -5.181 -45.561  28.637  1.00  0.350          O  
ATOM  25018  H   GLU B 569      -9.366 -46.366  25.165  1.00  0.340          H  
ATOM  25019  HA  GLU B 569      -8.275 -47.965  27.449  1.00  0.290          H  
ATOM  25020 1HB  GLU B 569      -9.452 -45.144  27.557  1.00  0.420          H  
ATOM  25021 2HB  GLU B 569      -9.023 -46.101  28.957  1.00  0.420          H  
ATOM  25022 1HG  GLU B 569      -7.028 -45.202  26.883  1.00  0.420          H  
ATOM  25023 2HG  GLU B 569      -7.455 -44.258  28.300  1.00  0.420          H  
ATOM  25024  N   ASP B 570     -10.550 -48.349  28.479  1.00  0.200          N  
ATOM  25025  CA  ASP B 570     -11.867 -48.702  28.967  1.00  0.190          C  
ATOM  25026  C   ASP B 570     -12.359 -47.532  29.798  1.00  0.200          C  
ATOM  25027  O   ASP B 570     -11.889 -47.300  30.913  1.00  0.270          O  
ATOM  25028  CB  ASP B 570     -11.823 -49.997  29.776  1.00  0.270          C  
ATOM  25029  CG  ASP B 570     -13.191 -50.472  30.327  1.00  0.270          C  
ATOM  25030  OD1 ASP B 570     -14.078 -49.662  30.630  1.00  0.270          O  
ATOM  25031  OD2 ASP B 570     -13.364 -51.687  30.411  1.00  0.270          O  
ATOM  25032  H   ASP B 570      -9.742 -48.616  29.020  1.00  0.240          H  
ATOM  25033  HA  ASP B 570     -12.526 -48.840  28.114  1.00  0.230          H  
ATOM  25034 1HB  ASP B 570     -11.409 -50.793  29.154  1.00  0.320          H  
ATOM  25035 2HB  ASP B 570     -11.146 -49.865  30.622  1.00  0.320          H  
ATOM  25036  N   GLN B 571     -13.260 -46.754  29.216  1.00  0.200          N  
ATOM  25037  CA  GLN B 571     -13.732 -45.517  29.811  1.00  0.220          C  
ATOM  25038  C   GLN B 571     -14.958 -45.690  30.707  1.00  0.250          C  
ATOM  25039  O   GLN B 571     -15.549 -44.705  31.148  1.00  0.290          O  
ATOM  25040  CB  GLN B 571     -13.992 -44.477  28.714  1.00  0.300          C  
ATOM  25041  CG  GLN B 571     -12.711 -44.083  27.968  1.00  0.300          C  
ATOM  25042  CD  GLN B 571     -12.902 -43.032  26.875  1.00  0.300          C  
ATOM  25043  OE1 GLN B 571     -13.540 -41.997  27.101  1.00  0.300          O  
ATOM  25044  NE2 GLN B 571     -12.340 -43.300  25.690  1.00  0.300          N  
ATOM  25045  H   GLN B 571     -13.602 -47.031  28.304  1.00  0.240          H  
ATOM  25046  HA  GLN B 571     -12.936 -45.140  30.427  1.00  0.260          H  
ATOM  25047 1HB  GLN B 571     -14.711 -44.867  27.992  1.00  0.360          H  
ATOM  25048 2HB  GLN B 571     -14.419 -43.576  29.157  1.00  0.360          H  
ATOM  25049 1HG  GLN B 571     -12.002 -43.691  28.693  1.00  0.360          H  
ATOM  25050 2HG  GLN B 571     -12.293 -44.973  27.501  1.00  0.360          H  
ATOM  25051 1HE2 GLN B 571     -12.384 -42.640  24.901  1.00  0.360          H  
ATOM  25052 2HE2 GLN B 571     -11.848 -44.158  25.540  1.00  0.360          H  
ATOM  25053  N   GLY B 572     -15.404 -46.934  30.899  1.00  0.250          N  
ATOM  25054  CA  GLY B 572     -16.577 -47.224  31.725  1.00  0.280          C  
ATOM  25055  C   GLY B 572     -17.918 -47.126  30.999  1.00  0.250          C  
ATOM  25056  O   GLY B 572     -18.964 -47.387  31.597  1.00  0.230          O  
ATOM  25057  H   GLY B 572     -14.854 -47.743  30.557  1.00  0.300          H  
ATOM  25058 1HA  GLY B 572     -16.470 -48.229  32.128  1.00  0.340          H  
ATOM  25059 2HA  GLY B 572     -16.583 -46.551  32.580  1.00  0.340          H  
ATOM  25060  N   VAL B 573     -17.901 -46.666  29.757  1.00  0.290          N  
ATOM  25061  CA  VAL B 573     -19.109 -46.514  28.960  1.00  0.250          C  
ATOM  25062  C   VAL B 573     -18.906 -46.984  27.522  1.00  0.240          C  
ATOM  25063  O   VAL B 573     -17.819 -46.828  26.960  1.00  0.270          O  
ATOM  25064  CB  VAL B 573     -19.557 -45.024  28.957  1.00  0.370          C  
ATOM  25065  CG1 VAL B 573     -20.041 -44.535  30.328  1.00  0.370          C  
ATOM  25066  CG2 VAL B 573     -18.367 -44.172  28.584  1.00  0.370          C  
ATOM  25067  H   VAL B 573     -17.004 -46.435  29.351  1.00  0.350          H  
ATOM  25068  HA  VAL B 573     -19.899 -47.119  29.405  1.00  0.300          H  
ATOM  25069  HB  VAL B 573     -20.363 -44.907  28.237  1.00  0.440          H  
ATOM  25070 1HG1 VAL B 573     -20.329 -43.487  30.259  1.00  0.440          H  
ATOM  25071 2HG1 VAL B 573     -20.893 -45.121  30.637  1.00  0.440          H  
ATOM  25072 3HG1 VAL B 573     -19.246 -44.637  31.061  1.00  0.440          H  
ATOM  25073 1HG2 VAL B 573     -18.659 -43.126  28.552  1.00  0.440          H  
ATOM  25074 2HG2 VAL B 573     -17.570 -44.291  29.319  1.00  0.440          H  
ATOM  25075 3HG2 VAL B 573     -18.013 -44.482  27.629  1.00  0.440          H  
ATOM  25076  N   VAL B 574     -19.971 -47.502  26.911  1.00  0.250          N  
ATOM  25077  CA  VAL B 574     -19.961 -47.875  25.491  1.00  0.270          C  
ATOM  25078  C   VAL B 574     -21.212 -47.348  24.806  1.00  0.270          C  
ATOM  25079  O   VAL B 574     -22.190 -46.999  25.477  1.00  0.290          O  
ATOM  25080  CB  VAL B 574     -19.887 -49.412  25.283  1.00  0.370          C  
ATOM  25081  CG1 VAL B 574     -18.663 -49.941  25.895  1.00  0.370          C  
ATOM  25082  CG2 VAL B 574     -21.093 -50.098  25.867  1.00  0.370          C  
ATOM  25083  H   VAL B 574     -20.826 -47.617  27.468  1.00  0.300          H  
ATOM  25084  HA  VAL B 574     -19.091 -47.421  25.013  1.00  0.320          H  
ATOM  25085  HB  VAL B 574     -19.830 -49.618  24.210  1.00  0.440          H  
ATOM  25086 1HG1 VAL B 574     -18.605 -51.013  25.718  1.00  0.440          H  
ATOM  25087 2HG1 VAL B 574     -17.809 -49.440  25.447  1.00  0.440          H  
ATOM  25088 3HG1 VAL B 574     -18.684 -49.749  26.962  1.00  0.440          H  
ATOM  25089 1HG2 VAL B 574     -21.023 -51.171  25.701  1.00  0.440          H  
ATOM  25090 2HG2 VAL B 574     -21.141 -49.897  26.941  1.00  0.440          H  
ATOM  25091 3HG2 VAL B 574     -21.986 -49.721  25.376  1.00  0.440          H  
ATOM  25092  N   MET B 575     -21.214 -47.326  23.478  1.00  0.290          N  
ATOM  25093  CA  MET B 575     -22.453 -46.976  22.779  1.00  0.300          C  
ATOM  25094  C   MET B 575     -22.765 -48.008  21.711  1.00  0.340          C  
ATOM  25095  O   MET B 575     -21.861 -48.652  21.191  1.00  0.410          O  
ATOM  25096  CB  MET B 575     -22.393 -45.584  22.163  1.00  0.420          C  
ATOM  25097  CG  MET B 575     -22.230 -44.442  23.152  1.00  0.420          C  
ATOM  25098  SD  MET B 575     -22.421 -42.869  22.341  1.00  0.420          S  
ATOM  25099  CE  MET B 575     -21.960 -41.672  23.550  1.00  0.420          C  
ATOM  25100  H   MET B 575     -20.365 -47.590  22.960  1.00  0.350          H  
ATOM  25101  HA  MET B 575     -23.278 -46.997  23.489  1.00  0.360          H  
ATOM  25102 1HB  MET B 575     -21.572 -45.538  21.452  1.00  0.500          H  
ATOM  25103 2HB  MET B 575     -23.322 -45.404  21.607  1.00  0.500          H  
ATOM  25104 1HG  MET B 575     -22.984 -44.530  23.936  1.00  0.500          H  
ATOM  25105 2HG  MET B 575     -21.244 -44.486  23.613  1.00  0.500          H  
ATOM  25106 1HE  MET B 575     -22.053 -40.671  23.134  1.00  0.500          H  
ATOM  25107 2HE  MET B 575     -22.596 -41.761  24.418  1.00  0.500          H  
ATOM  25108 3HE  MET B 575     -20.928 -41.842  23.836  1.00  0.500          H  
ATOM  25109  N   THR B 576     -24.045 -48.179  21.391  1.00  0.320          N  
ATOM  25110  CA  THR B 576     -24.428 -49.090  20.305  1.00  0.380          C  
ATOM  25111  C   THR B 576     -25.299 -48.407  19.270  1.00  0.350          C  
ATOM  25112  O   THR B 576     -26.326 -47.811  19.601  1.00  0.390          O  
ATOM  25113  CB  THR B 576     -25.160 -50.347  20.841  1.00  0.510          C  
ATOM  25114  OG1 THR B 576     -24.308 -51.052  21.744  1.00  0.510          O  
ATOM  25115  CG2 THR B 576     -25.528 -51.290  19.686  1.00  0.510          C  
ATOM  25116  H   THR B 576     -24.750 -47.633  21.895  1.00  0.380          H  
ATOM  25117  HA  THR B 576     -23.533 -49.404  19.781  1.00  0.460          H  
ATOM  25118  HB  THR B 576     -26.062 -50.046  21.369  1.00  0.610          H  
ATOM  25119  HG1 THR B 576     -24.203 -50.532  22.542  1.00  0.610          H  
ATOM  25120 1HG2 THR B 576     -26.022 -52.168  20.087  1.00  0.610          H  
ATOM  25121 2HG2 THR B 576     -26.197 -50.795  18.985  1.00  0.610          H  
ATOM  25122 3HG2 THR B 576     -24.639 -51.596  19.170  1.00  0.610          H  
ATOM  25123  N   LEU B 577     -24.916 -48.512  17.998  1.00  0.360          N  
ATOM  25124  CA  LEU B 577     -25.731 -47.893  16.948  1.00  0.350          C  
ATOM  25125  C   LEU B 577     -26.653 -48.902  16.293  1.00  0.400          C  
ATOM  25126  O   LEU B 577     -26.222 -49.979  15.875  1.00  0.540          O  
ATOM  25127  CB  LEU B 577     -24.847 -47.212  15.883  1.00  0.490          C  
ATOM  25128  CG  LEU B 577     -23.926 -46.035  16.369  1.00  0.490          C  
ATOM  25129  CD1 LEU B 577     -23.068 -45.545  15.194  1.00  0.490          C  
ATOM  25130  CD2 LEU B 577     -24.782 -44.874  16.909  1.00  0.490          C  
ATOM  25131  H   LEU B 577     -24.052 -49.023  17.780  1.00  0.430          H  
ATOM  25132  HA  LEU B 577     -26.372 -47.143  17.400  1.00  0.420          H  
ATOM  25133 1HB  LEU B 577     -24.201 -47.971  15.443  1.00  0.590          H  
ATOM  25134 2HB  LEU B 577     -25.501 -46.823  15.098  1.00  0.590          H  
ATOM  25135  HG  LEU B 577     -23.261 -46.396  17.157  1.00  0.590          H  
ATOM  25136 1HD1 LEU B 577     -22.418 -44.737  15.529  1.00  0.590          H  
ATOM  25137 2HD1 LEU B 577     -22.457 -46.369  14.822  1.00  0.590          H  
ATOM  25138 3HD1 LEU B 577     -23.713 -45.181  14.393  1.00  0.590          H  
ATOM  25139 1HD2 LEU B 577     -24.130 -44.074  17.241  1.00  0.590          H  
ATOM  25140 2HD2 LEU B 577     -25.436 -44.516  16.121  1.00  0.590          H  
ATOM  25141 3HD2 LEU B 577     -25.375 -45.207  17.746  1.00  0.590          H  
ATOM  25142  N   VAL B 578     -27.929 -48.518  16.164  1.00  0.410          N  
ATOM  25143  CA  VAL B 578     -28.984 -49.366  15.628  1.00  0.510          C  
ATOM  25144  C   VAL B 578     -29.528 -48.876  14.283  1.00  0.440          C  
ATOM  25145  O   VAL B 578     -30.015 -47.751  14.183  1.00  0.420          O  
ATOM  25146  CB  VAL B 578     -30.144 -49.392  16.666  1.00  0.670          C  
ATOM  25147  CG1 VAL B 578     -31.303 -50.241  16.178  1.00  0.670          C  
ATOM  25148  CG2 VAL B 578     -29.602 -49.853  18.037  1.00  0.670          C  
ATOM  25149  H   VAL B 578     -28.206 -47.589  16.497  1.00  0.490          H  
ATOM  25150  HA  VAL B 578     -28.567 -50.341  15.494  1.00  0.610          H  
ATOM  25151  HB  VAL B 578     -30.532 -48.403  16.772  1.00  0.810          H  
ATOM  25152 1HG1 VAL B 578     -32.107 -50.215  16.910  1.00  0.810          H  
ATOM  25153 2HG1 VAL B 578     -31.671 -49.848  15.242  1.00  0.810          H  
ATOM  25154 3HG1 VAL B 578     -30.975 -51.257  16.040  1.00  0.810          H  
ATOM  25155 1HG2 VAL B 578     -30.402 -49.838  18.766  1.00  0.810          H  
ATOM  25156 2HG2 VAL B 578     -29.206 -50.845  17.967  1.00  0.810          H  
ATOM  25157 3HG2 VAL B 578     -28.811 -49.180  18.371  1.00  0.810          H  
ATOM  25158  N   GLN B 579     -29.505 -49.737  13.260  1.00  0.450          N  
ATOM  25159  CA  GLN B 579     -30.023 -49.356  11.941  1.00  0.410          C  
ATOM  25160  C   GLN B 579     -30.829 -50.487  11.320  1.00  0.410          C  
ATOM  25161  O   GLN B 579     -30.322 -51.587  11.134  1.00  0.510          O  
ATOM  25162  CB  GLN B 579     -28.875 -48.954  11.003  1.00  0.590          C  
ATOM  25163  CG  GLN B 579     -29.309 -48.547   9.575  1.00  0.590          C  
ATOM  25164  CD  GLN B 579     -30.050 -47.212   9.538  1.00  0.590          C  
ATOM  25165  OE1 GLN B 579     -29.512 -46.184   9.963  1.00  0.590          O  
ATOM  25166  NE2 GLN B 579     -31.281 -47.220   9.044  1.00  0.590          N  
ATOM  25167  H   GLN B 579     -29.108 -50.663  13.398  1.00  0.540          H  
ATOM  25168  HA  GLN B 579     -30.693 -48.504  12.059  1.00  0.490          H  
ATOM  25169 1HB  GLN B 579     -28.336 -48.111  11.438  1.00  0.710          H  
ATOM  25170 2HB  GLN B 579     -28.174 -49.783  10.916  1.00  0.710          H  
ATOM  25171 1HG  GLN B 579     -28.417 -48.451   8.959  1.00  0.710          H  
ATOM  25172 2HG  GLN B 579     -29.966 -49.311   9.153  1.00  0.710          H  
ATOM  25173 1HE2 GLN B 579     -31.803 -46.359   9.015  1.00  0.710          H  
ATOM  25174 2HE2 GLN B 579     -31.717 -48.103   8.723  1.00  0.710          H  
ATOM  25175  N   LEU B 580     -32.063 -50.185  10.947  1.00  0.370          N  
ATOM  25176  CA  LEU B 580     -32.977 -51.142  10.383  1.00  0.350          C  
ATOM  25177  C   LEU B 580     -33.113 -50.929   8.866  1.00  0.370          C  
ATOM  25178  O   LEU B 580     -32.689 -49.889   8.346  1.00  0.390          O  
ATOM  25179  CB  LEU B 580     -34.326 -50.985  11.095  1.00  0.500          C  
ATOM  25180  CG  LEU B 580     -34.419 -51.569  12.489  1.00  0.500          C  
ATOM  25181  CD1 LEU B 580     -33.895 -50.582  13.530  1.00  0.500          C  
ATOM  25182  CD2 LEU B 580     -35.859 -51.961  12.718  1.00  0.500          C  
ATOM  25183  H   LEU B 580     -32.423 -49.251  11.139  1.00  0.440          H  
ATOM  25184  HA  LEU B 580     -32.565 -52.120  10.602  1.00  0.420          H  
ATOM  25185 1HB  LEU B 580     -34.507 -49.937  11.208  1.00  0.600          H  
ATOM  25186 2HB  LEU B 580     -35.123 -51.366  10.513  1.00  0.600          H  
ATOM  25187  HG  LEU B 580     -33.783 -52.422  12.570  1.00  0.600          H  
ATOM  25188 1HD1 LEU B 580     -33.965 -51.030  14.515  1.00  0.600          H  
ATOM  25189 2HD1 LEU B 580     -32.875 -50.341  13.346  1.00  0.600          H  
ATOM  25190 3HD1 LEU B 580     -34.476 -49.676  13.498  1.00  0.600          H  
ATOM  25191 1HD2 LEU B 580     -35.966 -52.402  13.695  1.00  0.600          H  
ATOM  25192 2HD2 LEU B 580     -36.490 -51.074  12.648  1.00  0.600          H  
ATOM  25193 3HD2 LEU B 580     -36.171 -52.684  11.966  1.00  0.600          H  
ATOM  25194  N   PRO B 581     -33.690 -51.891   8.119  1.00  0.380          N  
ATOM  25195  CA  PRO B 581     -33.910 -51.858   6.693  1.00  0.400          C  
ATOM  25196  C   PRO B 581     -34.756 -50.658   6.296  1.00  0.400          C  
ATOM  25197  O   PRO B 581     -35.532 -50.145   7.117  1.00  0.410          O  
ATOM  25198  CB  PRO B 581     -34.654 -53.181   6.443  1.00  0.600          C  
ATOM  25199  CG  PRO B 581     -34.253 -54.057   7.568  1.00  0.600          C  
ATOM  25200  CD  PRO B 581     -34.120 -53.146   8.723  1.00  0.600          C  
ATOM  25201  HA  PRO B 581     -32.925 -51.844   6.207  1.00  0.480          H  
ATOM  25202 1HB  PRO B 581     -35.741 -52.993   6.399  1.00  0.720          H  
ATOM  25203 2HB  PRO B 581     -34.371 -53.619   5.480  1.00  0.720          H  
ATOM  25204 1HG  PRO B 581     -35.013 -54.835   7.729  1.00  0.720          H  
ATOM  25205 2HG  PRO B 581     -33.315 -54.580   7.328  1.00  0.720          H  
ATOM  25206 1HD  PRO B 581     -35.086 -53.069   9.220  1.00  0.720          H  
ATOM  25207 2HD  PRO B 581     -33.366 -53.531   9.328  1.00  0.720          H  
ATOM  25208  N   PRO B 582     -34.625 -50.193   5.047  1.00  0.440          N  
ATOM  25209  CA  PRO B 582     -35.339 -49.073   4.503  1.00  0.520          C  
ATOM  25210  C   PRO B 582     -36.811 -49.370   4.662  1.00  0.680          C  
ATOM  25211  O   PRO B 582     -37.256 -50.493   4.441  1.00  1.470          O  
ATOM  25212  CB  PRO B 582     -34.869 -49.051   3.037  1.00  0.780          C  
ATOM  25213  CG  PRO B 582     -34.325 -50.419   2.765  1.00  0.780          C  
ATOM  25214  CD  PRO B 582     -33.744 -50.871   4.072  1.00  0.780          C  
ATOM  25215  HA  PRO B 582     -35.053 -48.152   5.032  1.00  0.620          H  
ATOM  25216 1HB  PRO B 582     -35.714 -48.811   2.375  1.00  0.940          H  
ATOM  25217 2HB  PRO B 582     -34.106 -48.263   2.882  1.00  0.940          H  
ATOM  25218 1HG  PRO B 582     -35.131 -51.080   2.405  1.00  0.940          H  
ATOM  25219 2HG  PRO B 582     -33.571 -50.360   1.958  1.00  0.940          H  
ATOM  25220 1HD  PRO B 582     -33.832 -51.948   4.105  1.00  0.940          H  
ATOM  25221 2HD  PRO B 582     -32.703 -50.527   4.177  1.00  0.940          H  
ATOM  25222  N   ASN B 583     -37.542 -48.334   5.003  1.00  0.460          N  
ATOM  25223  CA  ASN B 583     -38.966 -48.284   5.332  1.00  0.450          C  
ATOM  25224  C   ASN B 583     -39.351 -49.108   6.546  1.00  0.430          C  
ATOM  25225  O   ASN B 583     -40.514 -49.487   6.700  1.00  0.460          O  
ATOM  25226  CB  ASN B 583     -39.836 -48.855   4.247  1.00  0.630          C  
ATOM  25227  CG  ASN B 583     -39.682 -48.278   3.013  1.00  0.630          C  
ATOM  25228  OD1 ASN B 583     -39.234 -47.142   2.863  1.00  0.630          O  
ATOM  25229  ND2 ASN B 583     -40.089 -49.034   2.045  1.00  0.630          N  
ATOM  25230  H   ASN B 583     -37.061 -47.451   5.087  1.00  0.550          H  
ATOM  25231  HA  ASN B 583     -39.237 -47.246   5.531  1.00  0.540          H  
ATOM  25232 1HB  ASN B 583     -39.668 -49.926   4.163  1.00  0.760          H  
ATOM  25233 2HB  ASN B 583     -40.878 -48.724   4.530  1.00  0.760          H  
ATOM  25234 1HD2 ASN B 583     -40.051 -48.710   1.113  1.00  0.760          H  
ATOM  25235 2HD2 ASN B 583     -40.452 -49.945   2.245  1.00  0.760          H  
ATOM  25236  N   ALA B 584     -38.433 -49.317   7.474  1.00  0.380          N  
ATOM  25237  CA  ALA B 584     -38.866 -49.923   8.710  1.00  0.370          C  
ATOM  25238  C   ALA B 584     -39.642 -48.847   9.454  1.00  0.370          C  
ATOM  25239  O   ALA B 584     -39.301 -47.662   9.366  1.00  0.370          O  
ATOM  25240  CB  ALA B 584     -37.698 -50.467   9.522  1.00  0.520          C  
ATOM  25241  H   ALA B 584     -37.445 -49.133   7.282  1.00  0.460          H  
ATOM  25242  HA  ALA B 584     -39.549 -50.740   8.483  1.00  0.440          H  
ATOM  25243 1HB  ALA B 584     -38.070 -50.905  10.445  1.00  0.630          H  
ATOM  25244 2HB  ALA B 584     -37.178 -51.227   8.937  1.00  0.630          H  
ATOM  25245 3HB  ALA B 584     -37.019 -49.683   9.759  1.00  0.630          H  
ATOM  25246  N   THR B 585     -40.668 -49.246  10.184  1.00  0.370          N  
ATOM  25247  CA  THR B 585     -41.421 -48.341  11.030  1.00  0.370          C  
ATOM  25248  C   THR B 585     -40.876 -48.364  12.455  1.00  0.360          C  
ATOM  25249  O   THR B 585     -40.186 -49.315  12.862  1.00  0.390          O  
ATOM  25250  CB  THR B 585     -42.924 -48.681  10.934  1.00  0.520          C  
ATOM  25251  OG1 THR B 585     -43.116 -50.064  11.298  1.00  0.520          O  
ATOM  25252  CG2 THR B 585     -43.437 -48.411   9.513  1.00  0.520          C  
ATOM  25253  H   THR B 585     -40.955 -50.213  10.165  1.00  0.440          H  
ATOM  25254  HA  THR B 585     -41.295 -47.326  10.650  1.00  0.440          H  
ATOM  25255  HB  THR B 585     -43.484 -48.058  11.631  1.00  0.620          H  
ATOM  25256  HG1 THR B 585     -44.093 -50.278  11.298  1.00  0.620          H  
ATOM  25257 1HG2 THR B 585     -44.496 -48.641   9.450  1.00  0.620          H  
ATOM  25258 2HG2 THR B 585     -43.290 -47.364   9.298  1.00  0.620          H  
ATOM  25259 3HG2 THR B 585     -42.892 -49.018   8.790  1.00  0.620          H  
ATOM  25260  N   LEU B 586     -41.278 -47.368  13.246  1.00  0.330          N  
ATOM  25261  CA  LEU B 586     -40.768 -47.210  14.602  1.00  0.330          C  
ATOM  25262  C   LEU B 586     -41.017 -48.424  15.505  1.00  0.370          C  
ATOM  25263  O   LEU B 586     -40.216 -48.692  16.405  1.00  0.350          O  
ATOM  25264  CB  LEU B 586     -41.369 -45.928  15.208  1.00  0.460          C  
ATOM  25265  CG  LEU B 586     -40.743 -45.357  16.521  1.00  0.460          C  
ATOM  25266  CD1 LEU B 586     -39.249 -44.995  16.297  1.00  0.460          C  
ATOM  25267  CD2 LEU B 586     -41.515 -44.087  16.915  1.00  0.460          C  
ATOM  25268  H   LEU B 586     -41.874 -46.634  12.847  1.00  0.400          H  
ATOM  25269  HA  LEU B 586     -39.694 -47.078  14.511  1.00  0.400          H  
ATOM  25270 1HB  LEU B 586     -41.320 -45.151  14.464  1.00  0.550          H  
ATOM  25271 2HB  LEU B 586     -42.421 -46.122  15.415  1.00  0.550          H  
ATOM  25272  HG  LEU B 586     -40.809 -46.099  17.321  1.00  0.550          H  
ATOM  25273 1HD1 LEU B 586     -38.851 -44.574  17.212  1.00  0.550          H  
ATOM  25274 2HD1 LEU B 586     -38.666 -45.870  16.026  1.00  0.550          H  
ATOM  25275 3HD1 LEU B 586     -39.173 -44.255  15.507  1.00  0.550          H  
ATOM  25276 1HD2 LEU B 586     -41.092 -43.669  17.833  1.00  0.550          H  
ATOM  25277 2HD2 LEU B 586     -41.439 -43.345  16.116  1.00  0.550          H  
ATOM  25278 3HD2 LEU B 586     -42.562 -44.333  17.080  1.00  0.550          H  
ATOM  25279  N   ASP B 587     -42.118 -49.161  15.297  1.00  0.430          N  
ATOM  25280  CA  ASP B 587     -42.375 -50.336  16.130  1.00  0.460          C  
ATOM  25281  C   ASP B 587     -41.292 -51.404  15.968  1.00  0.420          C  
ATOM  25282  O   ASP B 587     -40.961 -52.107  16.931  1.00  0.410          O  
ATOM  25283  CB  ASP B 587     -43.722 -50.985  15.814  1.00  0.630          C  
ATOM  25284  CG  ASP B 587     -44.947 -50.202  16.286  1.00  0.630          C  
ATOM  25285  OD1 ASP B 587     -44.824 -49.268  17.038  1.00  0.630          O  
ATOM  25286  OD2 ASP B 587     -46.026 -50.586  15.887  1.00  0.630          O  
ATOM  25287  H   ASP B 587     -42.781 -48.895  14.580  1.00  0.520          H  
ATOM  25288  HA  ASP B 587     -42.385 -50.017  17.172  1.00  0.550          H  
ATOM  25289 1HB  ASP B 587     -43.801 -51.128  14.733  1.00  0.760          H  
ATOM  25290 2HB  ASP B 587     -43.752 -51.976  16.268  1.00  0.760          H  
ATOM  25291  N   ARG B 588     -40.746 -51.543  14.751  1.00  0.410          N  
ATOM  25292  CA  ARG B 588     -39.732 -52.553  14.488  1.00  0.410          C  
ATOM  25293  C   ARG B 588     -38.451 -52.145  15.167  1.00  0.360          C  
ATOM  25294  O   ARG B 588     -37.757 -52.978  15.755  1.00  0.370          O  
ATOM  25295  CB  ARG B 588     -39.506 -52.721  12.997  1.00  0.570          C  
ATOM  25296  CG  ARG B 588     -40.666 -53.360  12.271  1.00  0.570          C  
ATOM  25297  CD  ARG B 588     -40.457 -53.414  10.813  1.00  0.570          C  
ATOM  25298  NE  ARG B 588     -39.369 -54.310  10.433  1.00  0.570          N  
ATOM  25299  CZ  ARG B 588     -38.871 -54.424   9.184  1.00  0.570          C  
ATOM  25300  NH1 ARG B 588     -39.372 -53.691   8.207  1.00  0.570          N  
ATOM  25301  NH2 ARG B 588     -37.897 -55.284   8.943  1.00  0.570          N  
ATOM  25302  H   ARG B 588     -41.011 -50.909  13.998  1.00  0.490          H  
ATOM  25303  HA  ARG B 588     -40.064 -53.504  14.903  1.00  0.490          H  
ATOM  25304 1HB  ARG B 588     -39.326 -51.747  12.545  1.00  0.690          H  
ATOM  25305 2HB  ARG B 588     -38.621 -53.328  12.829  1.00  0.690          H  
ATOM  25306 1HG  ARG B 588     -40.806 -54.375  12.637  1.00  0.690          H  
ATOM  25307 2HG  ARG B 588     -41.570 -52.777  12.462  1.00  0.690          H  
ATOM  25308 1HD  ARG B 588     -41.374 -53.762  10.336  1.00  0.690          H  
ATOM  25309 2HD  ARG B 588     -40.219 -52.414  10.459  1.00  0.690          H  
ATOM  25310  HE  ARG B 588     -38.971 -54.900  11.155  1.00  0.690          H  
ATOM  25311 1HH1 ARG B 588     -40.135 -53.056   8.396  1.00  0.690          H  
ATOM  25312 2HH1 ARG B 588     -39.005 -53.775   7.265  1.00  0.690          H  
ATOM  25313 1HH2 ARG B 588     -37.539 -55.861   9.692  1.00  0.690          H  
ATOM  25314 2HH2 ARG B 588     -37.546 -55.399   8.003  1.00  0.690          H  
ATOM  25315  N   THR B 589     -38.161 -50.850  15.101  1.00  0.340          N  
ATOM  25316  CA  THR B 589     -36.977 -50.275  15.715  1.00  0.310          C  
ATOM  25317  C   THR B 589     -37.049 -50.501  17.205  1.00  0.300          C  
ATOM  25318  O   THR B 589     -36.054 -50.885  17.824  1.00  0.290          O  
ATOM  25319  CB  THR B 589     -36.851 -48.802  15.323  1.00  0.450          C  
ATOM  25320  OG1 THR B 589     -36.706 -48.754  13.917  1.00  0.450          O  
ATOM  25321  CG2 THR B 589     -35.653 -48.132  15.968  1.00  0.450          C  
ATOM  25322  H   THR B 589     -38.779 -50.242  14.550  1.00  0.410          H  
ATOM  25323  HA  THR B 589     -36.103 -50.793  15.353  1.00  0.370          H  
ATOM  25324  HB  THR B 589     -37.756 -48.275  15.604  1.00  0.540          H  
ATOM  25325  HG1 THR B 589     -36.885 -47.864  13.614  1.00  0.540          H  
ATOM  25326 1HG2 THR B 589     -35.610 -47.097  15.633  1.00  0.540          H  
ATOM  25327 2HG2 THR B 589     -35.765 -48.158  17.034  1.00  0.540          H  
ATOM  25328 3HG2 THR B 589     -34.736 -48.642  15.686  1.00  0.540          H  
ATOM  25329  N   GLY B 590     -38.235 -50.276  17.775  1.00  0.310          N  
ATOM  25330  CA  GLY B 590     -38.486 -50.503  19.181  1.00  0.310          C  
ATOM  25331  C   GLY B 590     -38.114 -51.938  19.541  1.00  0.320          C  
ATOM  25332  O   GLY B 590     -37.333 -52.156  20.465  1.00  0.310          O  
ATOM  25333  H   GLY B 590     -38.995 -49.902  17.200  1.00  0.370          H  
ATOM  25334 1HA  GLY B 590     -37.907 -49.801  19.780  1.00  0.370          H  
ATOM  25335 2HA  GLY B 590     -39.543 -50.330  19.390  1.00  0.370          H  
ATOM  25336  N   LYS B 591     -38.655 -52.922  18.807  1.00  0.350          N  
ATOM  25337  CA  LYS B 591     -38.353 -54.325  19.097  1.00  0.370          C  
ATOM  25338  C   LYS B 591     -36.850 -54.637  19.020  1.00  0.350          C  
ATOM  25339  O   LYS B 591     -36.324 -55.365  19.879  1.00  0.340          O  
ATOM  25340  CB  LYS B 591     -39.122 -55.241  18.145  1.00  0.510          C  
ATOM  25341  CG  LYS B 591     -40.627 -55.292  18.402  1.00  0.510          C  
ATOM  25342  CD  LYS B 591     -41.341 -56.199  17.400  1.00  0.510          C  
ATOM  25343  CE  LYS B 591     -42.847 -56.226  17.647  1.00  0.510          C  
ATOM  25344  NZ  LYS B 591     -43.563 -57.086  16.657  1.00  0.510          N  
ATOM  25345  H   LYS B 591     -39.311 -52.677  18.055  1.00  0.420          H  
ATOM  25346  HA  LYS B 591     -38.684 -54.533  20.115  1.00  0.440          H  
ATOM  25347 1HB  LYS B 591     -38.972 -54.897  17.121  1.00  0.610          H  
ATOM  25348 2HB  LYS B 591     -38.726 -56.253  18.213  1.00  0.610          H  
ATOM  25349 1HG  LYS B 591     -40.807 -55.656  19.414  1.00  0.610          H  
ATOM  25350 2HG  LYS B 591     -41.035 -54.285  18.323  1.00  0.610          H  
ATOM  25351 1HD  LYS B 591     -41.156 -55.830  16.389  1.00  0.610          H  
ATOM  25352 2HD  LYS B 591     -40.949 -57.212  17.478  1.00  0.610          H  
ATOM  25353 1HE  LYS B 591     -43.036 -56.608  18.649  1.00  0.610          H  
ATOM  25354 2HE  LYS B 591     -43.236 -55.208  17.577  1.00  0.610          H  
ATOM  25355 1HZ  LYS B 591     -44.554 -57.076  16.855  1.00  0.610          H  
ATOM  25356 2HZ  LYS B 591     -43.404 -56.733  15.724  1.00  0.610          H  
ATOM  25357 3HZ  LYS B 591     -43.219 -58.034  16.720  1.00  0.610          H  
ATOM  25358  N   VAL B 592     -36.146 -54.064  18.029  1.00  0.350          N  
ATOM  25359  CA  VAL B 592     -34.702 -54.291  17.907  1.00  0.340          C  
ATOM  25360  C   VAL B 592     -33.980 -53.750  19.136  1.00  0.320          C  
ATOM  25361  O   VAL B 592     -33.107 -54.424  19.701  1.00  0.330          O  
ATOM  25362  CB  VAL B 592     -34.116 -53.627  16.632  1.00  0.480          C  
ATOM  25363  CG1 VAL B 592     -32.578 -53.691  16.645  1.00  0.480          C  
ATOM  25364  CG2 VAL B 592     -34.633 -54.349  15.398  1.00  0.480          C  
ATOM  25365  H   VAL B 592     -36.651 -53.513  17.324  1.00  0.420          H  
ATOM  25366  HA  VAL B 592     -34.527 -55.365  17.845  1.00  0.410          H  
ATOM  25367  HB  VAL B 592     -34.416 -52.578  16.596  1.00  0.580          H  
ATOM  25368 1HG1 VAL B 592     -32.196 -53.232  15.736  1.00  0.580          H  
ATOM  25369 2HG1 VAL B 592     -32.174 -53.162  17.508  1.00  0.580          H  
ATOM  25370 3HG1 VAL B 592     -32.265 -54.730  16.689  1.00  0.580          H  
ATOM  25371 1HG2 VAL B 592     -34.223 -53.886  14.509  1.00  0.580          H  
ATOM  25372 2HG2 VAL B 592     -34.334 -55.381  15.431  1.00  0.580          H  
ATOM  25373 3HG2 VAL B 592     -35.713 -54.297  15.369  1.00  0.580          H  
ATOM  25374  N   ILE B 593     -34.346 -52.537  19.542  1.00  0.300          N  
ATOM  25375  CA  ILE B 593     -33.781 -51.889  20.708  1.00  0.300          C  
ATOM  25376  C   ILE B 593     -34.082 -52.671  21.981  1.00  0.310          C  
ATOM  25377  O   ILE B 593     -33.208 -52.783  22.848  1.00  0.330          O  
ATOM  25378  CB  ILE B 593     -34.240 -50.427  20.803  1.00  0.420          C  
ATOM  25379  CG1 ILE B 593     -33.584 -49.637  19.643  1.00  0.420          C  
ATOM  25380  CG2 ILE B 593     -33.906 -49.839  22.137  1.00  0.420          C  
ATOM  25381  CD1 ILE B 593     -34.126 -48.257  19.426  1.00  0.420          C  
ATOM  25382  H   ILE B 593     -35.052 -52.034  18.991  1.00  0.360          H  
ATOM  25383  HA  ILE B 593     -32.701 -51.869  20.581  1.00  0.360          H  
ATOM  25384  HB  ILE B 593     -35.321 -50.388  20.653  1.00  0.500          H  
ATOM  25385 1HG1 ILE B 593     -32.518 -49.564  19.824  1.00  0.500          H  
ATOM  25386 2HG1 ILE B 593     -33.741 -50.199  18.726  1.00  0.500          H  
ATOM  25387 1HG2 ILE B 593     -34.253 -48.820  22.170  1.00  0.500          H  
ATOM  25388 2HG2 ILE B 593     -34.389 -50.396  22.939  1.00  0.500          H  
ATOM  25389 3HG2 ILE B 593     -32.841 -49.870  22.267  1.00  0.500          H  
ATOM  25390 1HD1 ILE B 593     -33.625 -47.820  18.585  1.00  0.500          H  
ATOM  25391 2HD1 ILE B 593     -35.190 -48.328  19.220  1.00  0.500          H  
ATOM  25392 3HD1 ILE B 593     -33.972 -47.629  20.297  1.00  0.500          H  
ATOM  25393  N   ASP B 594     -35.319 -53.152  22.154  1.00  0.300          N  
ATOM  25394  CA  ASP B 594     -35.633 -53.931  23.341  1.00  0.320          C  
ATOM  25395  C   ASP B 594     -34.772 -55.183  23.425  1.00  0.340          C  
ATOM  25396  O   ASP B 594     -34.281 -55.503  24.507  1.00  0.350          O  
ATOM  25397  CB  ASP B 594     -37.108 -54.340  23.383  1.00  0.440          C  
ATOM  25398  CG  ASP B 594     -38.089 -53.199  23.733  1.00  0.440          C  
ATOM  25399  OD1 ASP B 594     -37.667 -52.160  24.204  1.00  0.440          O  
ATOM  25400  OD2 ASP B 594     -39.265 -53.392  23.565  1.00  0.440          O  
ATOM  25401  H   ASP B 594     -36.040 -52.964  21.454  1.00  0.360          H  
ATOM  25402  HA  ASP B 594     -35.429 -53.316  24.216  1.00  0.380          H  
ATOM  25403 1HB  ASP B 594     -37.385 -54.736  22.403  1.00  0.530          H  
ATOM  25404 2HB  ASP B 594     -37.237 -55.145  24.104  1.00  0.530          H  
ATOM  25405  N   THR B 595     -34.536 -55.867  22.294  1.00  0.350          N  
ATOM  25406  CA  THR B 595     -33.697 -57.062  22.339  1.00  0.370          C  
ATOM  25407  C   THR B 595     -32.278 -56.674  22.742  1.00  0.380          C  
ATOM  25408  O   THR B 595     -31.666 -57.350  23.574  1.00  0.410          O  
ATOM  25409  CB  THR B 595     -33.692 -57.857  21.024  1.00  0.510          C  
ATOM  25410  OG1 THR B 595     -35.031 -58.282  20.718  1.00  0.510          O  
ATOM  25411  CG2 THR B 595     -32.823 -59.122  21.240  1.00  0.510          C  
ATOM  25412  H   THR B 595     -35.002 -55.589  21.423  1.00  0.420          H  
ATOM  25413  HA  THR B 595     -34.091 -57.724  23.106  1.00  0.440          H  
ATOM  25414  HB  THR B 595     -33.302 -57.252  20.200  1.00  0.610          H  
ATOM  25415  HG1 THR B 595     -35.561 -57.508  20.462  1.00  0.610          H  
ATOM  25416 1HG2 THR B 595     -32.842 -59.719  20.353  1.00  0.610          H  
ATOM  25417 2HG2 THR B 595     -31.793 -58.850  21.473  1.00  0.610          H  
ATOM  25418 3HG2 THR B 595     -33.234 -59.702  22.065  1.00  0.610          H  
ATOM  25419  N   MET B 596     -31.754 -55.592  22.151  1.00  0.370          N  
ATOM  25420  CA  MET B 596     -30.422 -55.093  22.474  1.00  0.380          C  
ATOM  25421  C   MET B 596     -30.315 -54.797  23.973  1.00  0.360          C  
ATOM  25422  O   MET B 596     -29.340 -55.184  24.630  1.00  0.370          O  
ATOM  25423  CB  MET B 596     -30.167 -53.820  21.669  1.00  0.530          C  
ATOM  25424  CG  MET B 596     -28.848 -53.122  21.910  1.00  0.530          C  
ATOM  25425  SD  MET B 596     -28.767 -51.522  21.078  1.00  0.530          S  
ATOM  25426  CE  MET B 596     -29.824 -50.493  22.106  1.00  0.530          C  
ATOM  25427  H   MET B 596     -32.302 -55.108  21.430  1.00  0.440          H  
ATOM  25428  HA  MET B 596     -29.687 -55.855  22.216  1.00  0.460          H  
ATOM  25429 1HB  MET B 596     -30.230 -54.057  20.605  1.00  0.630          H  
ATOM  25430 2HB  MET B 596     -30.955 -53.127  21.874  1.00  0.630          H  
ATOM  25431 1HG  MET B 596     -28.715 -52.956  22.973  1.00  0.630          H  
ATOM  25432 2HG  MET B 596     -28.027 -53.746  21.551  1.00  0.630          H  
ATOM  25433 1HE  MET B 596     -29.860 -49.482  21.694  1.00  0.630          H  
ATOM  25434 2HE  MET B 596     -30.824 -50.900  22.127  1.00  0.630          H  
ATOM  25435 3HE  MET B 596     -29.430 -50.463  23.122  1.00  0.630          H  
ATOM  25436  N   THR B 597     -31.328 -54.116  24.517  1.00  0.350          N  
ATOM  25437  CA  THR B 597     -31.352 -53.769  25.925  1.00  0.350          C  
ATOM  25438  C   THR B 597     -31.348 -55.032  26.761  1.00  0.360          C  
ATOM  25439  O   THR B 597     -30.587 -55.121  27.726  1.00  0.370          O  
ATOM  25440  CB  THR B 597     -32.583 -52.902  26.274  1.00  0.490          C  
ATOM  25441  OG1 THR B 597     -32.511 -51.694  25.520  1.00  0.490          O  
ATOM  25442  CG2 THR B 597     -32.590 -52.555  27.776  1.00  0.490          C  
ATOM  25443  H   THR B 597     -32.093 -53.797  23.921  1.00  0.420          H  
ATOM  25444  HA  THR B 597     -30.455 -53.200  26.159  1.00  0.420          H  
ATOM  25445  HB  THR B 597     -33.498 -53.435  26.014  1.00  0.590          H  
ATOM  25446  HG1 THR B 597     -32.813 -51.880  24.605  1.00  0.590          H  
ATOM  25447 1HG2 THR B 597     -33.450 -51.929  28.001  1.00  0.590          H  
ATOM  25448 2HG2 THR B 597     -32.645 -53.463  28.371  1.00  0.590          H  
ATOM  25449 3HG2 THR B 597     -31.690 -52.024  28.016  1.00  0.590          H  
ATOM  25450  N   ASN B 598     -32.180 -56.014  26.392  1.00  0.380          N  
ATOM  25451  CA  ASN B 598     -32.256 -57.256  27.138  1.00  0.410          C  
ATOM  25452  C   ASN B 598     -30.913 -57.976  27.127  1.00  0.440          C  
ATOM  25453  O   ASN B 598     -30.482 -58.479  28.166  1.00  0.460          O  
ATOM  25454  CB  ASN B 598     -33.332 -58.155  26.562  1.00  0.560          C  
ATOM  25455  CG  ASN B 598     -34.728 -57.664  26.848  1.00  0.560          C  
ATOM  25456  OD1 ASN B 598     -34.968 -56.867  27.764  1.00  0.560          O  
ATOM  25457  ND2 ASN B 598     -35.667 -58.131  26.069  1.00  0.560          N  
ATOM  25458  H   ASN B 598     -32.811 -55.866  25.600  1.00  0.460          H  
ATOM  25459  HA  ASN B 598     -32.504 -57.026  28.172  1.00  0.490          H  
ATOM  25460 1HB  ASN B 598     -33.203 -58.222  25.483  1.00  0.670          H  
ATOM  25461 2HB  ASN B 598     -33.220 -59.159  26.966  1.00  0.670          H  
ATOM  25462 1HD2 ASN B 598     -36.614 -57.843  26.204  1.00  0.670          H  
ATOM  25463 2HD2 ASN B 598     -35.441 -58.772  25.338  1.00  0.670          H  
ATOM  25464  N   PHE B 599     -30.206 -57.973  25.989  1.00  0.430          N  
ATOM  25465  CA  PHE B 599     -28.898 -58.608  25.964  1.00  0.470          C  
ATOM  25466  C   PHE B 599     -27.961 -57.950  26.948  1.00  0.450          C  
ATOM  25467  O   PHE B 599     -27.247 -58.643  27.663  1.00  0.500          O  
ATOM  25468  CB  PHE B 599     -28.231 -58.528  24.593  1.00  0.640          C  
ATOM  25469  CG  PHE B 599     -28.655 -59.503  23.527  1.00  0.640          C  
ATOM  25470  CD1 PHE B 599     -29.204 -60.767  23.795  1.00  0.640          C  
ATOM  25471  CD2 PHE B 599     -28.450 -59.153  22.223  1.00  0.640          C  
ATOM  25472  CE1 PHE B 599     -29.516 -61.619  22.768  1.00  0.640          C  
ATOM  25473  CE2 PHE B 599     -28.759 -59.991  21.220  1.00  0.640          C  
ATOM  25474  CZ  PHE B 599     -29.292 -61.238  21.488  1.00  0.640          C  
ATOM  25475  H   PHE B 599     -30.619 -57.591  25.131  1.00  0.520          H  
ATOM  25476  HA  PHE B 599     -29.008 -59.640  26.272  1.00  0.560          H  
ATOM  25477 1HB  PHE B 599     -28.396 -57.527  24.198  1.00  0.770          H  
ATOM  25478 2HB  PHE B 599     -27.156 -58.634  24.726  1.00  0.770          H  
ATOM  25479  HD1 PHE B 599     -29.379 -61.098  24.806  1.00  0.770          H  
ATOM  25480  HD2 PHE B 599     -28.016 -58.181  21.996  1.00  0.770          H  
ATOM  25481  HE1 PHE B 599     -29.933 -62.602  22.978  1.00  0.770          H  
ATOM  25482  HE2 PHE B 599     -28.569 -59.682  20.196  1.00  0.770          H  
ATOM  25483  HZ  PHE B 599     -29.526 -61.915  20.666  1.00  0.770          H  
ATOM  25484  N   PHE B 600     -27.958 -56.617  27.007  1.00  0.390          N  
ATOM  25485  CA  PHE B 600     -27.085 -55.950  27.963  1.00  0.380          C  
ATOM  25486  C   PHE B 600     -27.538 -56.222  29.407  1.00  0.390          C  
ATOM  25487  O   PHE B 600     -26.714 -56.493  30.274  1.00  0.440          O  
ATOM  25488  CB  PHE B 600     -27.013 -54.449  27.698  1.00  0.540          C  
ATOM  25489  CG  PHE B 600     -26.157 -54.011  26.535  1.00  0.540          C  
ATOM  25490  CD1 PHE B 600     -26.722 -53.507  25.365  1.00  0.540          C  
ATOM  25491  CD2 PHE B 600     -24.769 -54.088  26.617  1.00  0.540          C  
ATOM  25492  CE1 PHE B 600     -25.915 -53.098  24.309  1.00  0.540          C  
ATOM  25493  CE2 PHE B 600     -23.968 -53.681  25.567  1.00  0.540          C  
ATOM  25494  CZ  PHE B 600     -24.542 -53.188  24.413  1.00  0.540          C  
ATOM  25495  H   PHE B 600     -28.529 -56.080  26.344  1.00  0.470          H  
ATOM  25496  HA  PHE B 600     -26.082 -56.357  27.844  1.00  0.460          H  
ATOM  25497 1HB  PHE B 600     -28.026 -54.096  27.518  1.00  0.640          H  
ATOM  25498 2HB  PHE B 600     -26.636 -53.957  28.568  1.00  0.640          H  
ATOM  25499  HD1 PHE B 600     -27.806 -53.432  25.284  1.00  0.640          H  
ATOM  25500  HD2 PHE B 600     -24.310 -54.475  27.523  1.00  0.640          H  
ATOM  25501  HE1 PHE B 600     -26.355 -52.703  23.395  1.00  0.640          H  
ATOM  25502  HE2 PHE B 600     -22.883 -53.749  25.648  1.00  0.640          H  
ATOM  25503  HZ  PHE B 600     -23.912 -52.865  23.583  1.00  0.640          H  
ATOM  25504  N   MET B 601     -28.852 -56.243  29.670  1.00  0.370          N  
ATOM  25505  CA  MET B 601     -29.338 -56.511  31.029  1.00  0.360          C  
ATOM  25506  C   MET B 601     -28.946 -57.918  31.485  1.00  0.400          C  
ATOM  25507  O   MET B 601     -28.691 -58.143  32.667  1.00  0.390          O  
ATOM  25508  CB  MET B 601     -30.865 -56.372  31.127  1.00  0.510          C  
ATOM  25509  CG  MET B 601     -31.449 -54.942  31.012  1.00  0.510          C  
ATOM  25510  SD  MET B 601     -30.858 -53.757  32.266  1.00  0.510          S  
ATOM  25511  CE  MET B 601     -31.588 -54.335  33.780  1.00  0.510          C  
ATOM  25512  H   MET B 601     -29.514 -56.015  28.926  1.00  0.440          H  
ATOM  25513  HA  MET B 601     -28.872 -55.798  31.707  1.00  0.430          H  
ATOM  25514 1HB  MET B 601     -31.310 -56.959  30.325  1.00  0.610          H  
ATOM  25515 2HB  MET B 601     -31.207 -56.810  32.060  1.00  0.610          H  
ATOM  25516 1HG  MET B 601     -31.196 -54.554  30.044  1.00  0.610          H  
ATOM  25517 2HG  MET B 601     -32.535 -54.992  31.072  1.00  0.610          H  
ATOM  25518 1HE  MET B 601     -31.289 -53.676  34.598  1.00  0.610          H  
ATOM  25519 2HE  MET B 601     -32.675 -54.328  33.687  1.00  0.610          H  
ATOM  25520 3HE  MET B 601     -31.245 -55.348  33.992  1.00  0.610          H  
ATOM  25521  N   ASN B 602     -28.826 -58.853  30.537  1.00  0.560          N  
ATOM  25522  CA  ASN B 602     -28.460 -60.234  30.831  1.00  0.740          C  
ATOM  25523  C   ASN B 602     -26.949 -60.410  31.019  1.00  0.900          C  
ATOM  25524  O   ASN B 602     -26.484 -61.487  31.396  1.00  1.270          O  
ATOM  25525  CB  ASN B 602     -28.961 -61.141  29.729  1.00  0.960          C  
ATOM  25526  CG  ASN B 602     -30.459 -61.249  29.711  1.00  0.960          C  
ATOM  25527  OD1 ASN B 602     -31.138 -61.083  30.733  1.00  0.960          O  
ATOM  25528  ND2 ASN B 602     -30.999 -61.531  28.555  1.00  0.960          N  
ATOM  25529  H   ASN B 602     -29.105 -58.616  29.579  1.00  0.670          H  
ATOM  25530  HA  ASN B 602     -28.938 -60.522  31.767  1.00  0.890          H  
ATOM  25531 1HB  ASN B 602     -28.626 -60.746  28.766  1.00  1.160          H  
ATOM  25532 2HB  ASN B 602     -28.531 -62.134  29.845  1.00  1.160          H  
ATOM  25533 1HD2 ASN B 602     -31.990 -61.616  28.478  1.00  1.160          H  
ATOM  25534 2HD2 ASN B 602     -30.422 -61.662  27.753  1.00  1.160          H  
ATOM  25535  N   GLU B 603     -26.195 -59.329  30.811  1.00  0.910          N  
ATOM  25536  CA  GLU B 603     -24.746 -59.232  30.953  1.00  1.130          C  
ATOM  25537  C   GLU B 603     -24.515 -58.355  32.168  1.00  1.280          C  
ATOM  25538  O   GLU B 603     -23.555 -57.566  32.226  1.00  1.790          O  
ATOM  25539  CB  GLU B 603     -24.051 -58.651  29.709  1.00  1.490          C  
ATOM  25540  CG  GLU B 603     -24.138 -59.517  28.451  1.00  1.490          C  
ATOM  25541  CD  GLU B 603     -23.375 -60.812  28.556  1.00  1.490          C  
ATOM  25542  OE1 GLU B 603     -22.266 -60.804  29.042  1.00  1.490          O  
ATOM  25543  OE2 GLU B 603     -23.925 -61.815  28.180  1.00  1.490          O  
ATOM  25544  H   GLU B 603     -26.655 -58.461  30.534  1.00  1.090          H  
ATOM  25545  HA  GLU B 603     -24.333 -60.222  31.148  1.00  1.360          H  
ATOM  25546 1HB  GLU B 603     -24.497 -57.685  29.470  1.00  1.790          H  
ATOM  25547 2HB  GLU B 603     -22.997 -58.476  29.929  1.00  1.790          H  
ATOM  25548 1HG  GLU B 603     -25.177 -59.762  28.279  1.00  1.790          H  
ATOM  25549 2HG  GLU B 603     -23.782 -58.946  27.597  1.00  1.790          H  
ATOM  25550  N   LYS B 604     -25.396 -58.565  33.155  1.00  0.880          N  
ATOM  25551  CA  LYS B 604     -25.506 -57.843  34.422  1.00  0.990          C  
ATOM  25552  C   LYS B 604     -24.215 -57.810  35.205  1.00  0.980          C  
ATOM  25553  O   LYS B 604     -24.062 -56.991  36.112  1.00  1.410          O  
ATOM  25554  CB  LYS B 604     -26.584 -58.487  35.306  1.00  1.340          C  
ATOM  25555  CG  LYS B 604     -26.235 -59.904  35.824  1.00  1.340          C  
ATOM  25556  CD  LYS B 604     -27.379 -60.504  36.641  1.00  1.340          C  
ATOM  25557  CE  LYS B 604     -27.007 -61.883  37.186  1.00  1.340          C  
ATOM  25558  NZ  LYS B 604     -28.125 -62.497  37.960  1.00  1.340          N  
ATOM  25559  H   LYS B 604     -26.085 -59.287  32.968  1.00  1.060          H  
ATOM  25560  HA  LYS B 604     -25.797 -56.812  34.203  1.00  1.190          H  
ATOM  25561 1HB  LYS B 604     -26.770 -57.849  36.169  1.00  1.610          H  
ATOM  25562 2HB  LYS B 604     -27.510 -58.560  34.753  1.00  1.610          H  
ATOM  25563 1HG  LYS B 604     -26.014 -60.560  34.980  1.00  1.610          H  
ATOM  25564 2HG  LYS B 604     -25.351 -59.861  36.463  1.00  1.610          H  
ATOM  25565 1HD  LYS B 604     -27.615 -59.841  37.474  1.00  1.610          H  
ATOM  25566 2HD  LYS B 604     -28.264 -60.598  36.010  1.00  1.610          H  
ATOM  25567 1HE  LYS B 604     -26.751 -62.537  36.353  1.00  1.610          H  
ATOM  25568 2HE  LYS B 604     -26.137 -61.786  37.837  1.00  1.610          H  
ATOM  25569 1HZ  LYS B 604     -27.840 -63.405  38.302  1.00  1.610          H  
ATOM  25570 2HZ  LYS B 604     -28.362 -61.903  38.743  1.00  1.610          H  
ATOM  25571 3HZ  LYS B 604     -28.933 -62.603  37.363  1.00  1.610          H  
ATOM  25572  N   ASP B 605     -23.306 -58.723  34.884  1.00  0.810          N  
ATOM  25573  CA  ASP B 605     -22.014 -58.822  35.519  1.00  1.110          C  
ATOM  25574  C   ASP B 605     -21.202 -57.554  35.303  1.00  0.840          C  
ATOM  25575  O   ASP B 605     -20.420 -57.161  36.169  1.00  1.310          O  
ATOM  25576  CB  ASP B 605     -21.236 -60.002  34.944  1.00  1.430          C  
ATOM  25577  CG  ASP B 605     -21.779 -61.363  35.361  1.00  1.430          C  
ATOM  25578  OD1 ASP B 605     -22.545 -61.449  36.293  1.00  1.430          O  
ATOM  25579  OD2 ASP B 605     -21.428 -62.310  34.712  1.00  1.430          O  
ATOM  25580  H   ASP B 605     -23.534 -59.371  34.146  1.00  0.970          H  
ATOM  25581  HA  ASP B 605     -22.159 -58.971  36.589  1.00  1.330          H  
ATOM  25582 1HB  ASP B 605     -21.249 -59.941  33.855  1.00  1.720          H  
ATOM  25583 2HB  ASP B 605     -20.194 -59.929  35.257  1.00  1.720          H  
ATOM  25584  N   THR B 606     -21.364 -56.909  34.144  1.00  0.540          N  
ATOM  25585  CA  THR B 606     -20.597 -55.711  33.866  1.00  0.460          C  
ATOM  25586  C   THR B 606     -21.429 -54.481  33.610  1.00  0.380          C  
ATOM  25587  O   THR B 606     -20.916 -53.362  33.715  1.00  0.400          O  
ATOM  25588  CB  THR B 606     -19.766 -55.897  32.621  1.00  0.680          C  
ATOM  25589  OG1 THR B 606     -20.637 -56.124  31.519  1.00  0.680          O  
ATOM  25590  CG2 THR B 606     -18.867 -57.055  32.805  1.00  0.680          C  
ATOM  25591  H   THR B 606     -22.017 -57.248  33.434  1.00  0.650          H  
ATOM  25592  HA  THR B 606     -19.951 -55.512  34.718  1.00  0.550          H  
ATOM  25593  HB  THR B 606     -19.197 -54.998  32.438  1.00  0.810          H  
ATOM  25594  HG1 THR B 606     -20.189 -55.888  30.703  1.00  0.810          H  
ATOM  25595 1HG2 THR B 606     -18.262 -57.183  31.926  1.00  0.810          H  
ATOM  25596 2HG2 THR B 606     -18.246 -56.854  33.659  1.00  0.810          H  
ATOM  25597 3HG2 THR B 606     -19.440 -57.958  32.980  1.00  0.810          H  
ATOM  25598  N   VAL B 607     -22.687 -54.677  33.238  1.00  0.390          N  
ATOM  25599  CA  VAL B 607     -23.560 -53.577  32.862  1.00  0.340          C  
ATOM  25600  C   VAL B 607     -24.321 -52.986  34.030  1.00  0.350          C  
ATOM  25601  O   VAL B 607     -24.977 -53.709  34.774  1.00  0.410          O  
ATOM  25602  CB  VAL B 607     -24.570 -54.063  31.798  1.00  0.500          C  
ATOM  25603  CG1 VAL B 607     -25.552 -52.959  31.449  1.00  0.500          C  
ATOM  25604  CG2 VAL B 607     -23.820 -54.512  30.547  1.00  0.500          C  
ATOM  25605  H   VAL B 607     -23.030 -55.637  33.155  1.00  0.470          H  
ATOM  25606  HA  VAL B 607     -22.951 -52.792  32.428  1.00  0.410          H  
ATOM  25607  HB  VAL B 607     -25.136 -54.914  32.195  1.00  0.600          H  
ATOM  25608 1HG1 VAL B 607     -26.222 -53.330  30.714  1.00  0.600          H  
ATOM  25609 2HG1 VAL B 607     -26.124 -52.653  32.321  1.00  0.600          H  
ATOM  25610 3HG1 VAL B 607     -25.015 -52.111  31.062  1.00  0.600          H  
ATOM  25611 1HG2 VAL B 607     -24.538 -54.875  29.816  1.00  0.600          H  
ATOM  25612 2HG2 VAL B 607     -23.261 -53.679  30.135  1.00  0.600          H  
ATOM  25613 3HG2 VAL B 607     -23.132 -55.321  30.803  1.00  0.600          H  
ATOM  25614  N   GLU B 608     -24.247 -51.667  34.199  1.00  0.360          N  
ATOM  25615  CA  GLU B 608     -25.004 -51.027  35.257  1.00  0.450          C  
ATOM  25616  C   GLU B 608     -26.373 -50.636  34.713  1.00  0.500          C  
ATOM  25617  O   GLU B 608     -27.402 -50.939  35.318  1.00  0.860          O  
ATOM  25618  CB  GLU B 608     -24.312 -49.784  35.821  1.00  0.590          C  
ATOM  25619  CG  GLU B 608     -25.094 -49.149  36.998  1.00  0.590          C  
ATOM  25620  CD  GLU B 608     -24.451 -47.924  37.597  1.00  0.590          C  
ATOM  25621  OE1 GLU B 608     -23.350 -47.597  37.218  1.00  0.590          O  
ATOM  25622  OE2 GLU B 608     -25.066 -47.320  38.452  1.00  0.590          O  
ATOM  25623  H   GLU B 608     -23.711 -51.087  33.554  1.00  0.430          H  
ATOM  25624  HA  GLU B 608     -25.147 -51.738  36.069  1.00  0.540          H  
ATOM  25625 1HB  GLU B 608     -23.312 -50.044  36.165  1.00  0.710          H  
ATOM  25626 2HB  GLU B 608     -24.205 -49.033  35.037  1.00  0.710          H  
ATOM  25627 1HG  GLU B 608     -26.087 -48.869  36.647  1.00  0.710          H  
ATOM  25628 2HG  GLU B 608     -25.220 -49.902  37.775  1.00  0.710          H  
ATOM  25629  N   SER B 609     -26.380 -49.950  33.564  1.00  0.360          N  
ATOM  25630  CA  SER B 609     -27.643 -49.487  32.991  1.00  0.340          C  
ATOM  25631  C   SER B 609     -27.601 -49.200  31.496  1.00  0.310          C  
ATOM  25632  O   SER B 609     -26.570 -48.840  30.916  1.00  0.300          O  
ATOM  25633  CB  SER B 609     -28.095 -48.217  33.682  1.00  0.480          C  
ATOM  25634  OG  SER B 609     -27.218 -47.167  33.396  1.00  0.480          O  
ATOM  25635  H   SER B 609     -25.490 -49.741  33.110  1.00  0.430          H  
ATOM  25636  HA  SER B 609     -28.392 -50.264  33.159  1.00  0.410          H  
ATOM  25637 1HB  SER B 609     -29.091 -47.964  33.332  1.00  0.580          H  
ATOM  25638 2HB  SER B 609     -28.151 -48.374  34.758  1.00  0.580          H  
ATOM  25639  HG  SER B 609     -27.628 -46.375  33.742  1.00  0.580          H  
ATOM  25640  N   ILE B 610     -28.766 -49.308  30.865  1.00  0.310          N  
ATOM  25641  CA  ILE B 610     -28.895 -48.986  29.451  1.00  0.290          C  
ATOM  25642  C   ILE B 610     -29.950 -47.923  29.186  1.00  0.280          C  
ATOM  25643  O   ILE B 610     -31.125 -48.086  29.537  1.00  0.290          O  
ATOM  25644  CB  ILE B 610     -29.306 -50.219  28.617  1.00  0.410          C  
ATOM  25645  CG1 ILE B 610     -28.362 -51.365  28.830  1.00  0.410          C  
ATOM  25646  CG2 ILE B 610     -29.378 -49.871  27.123  1.00  0.410          C  
ATOM  25647  CD1 ILE B 610     -28.931 -52.389  29.770  1.00  0.410          C  
ATOM  25648  H   ILE B 610     -29.579 -49.611  31.401  1.00  0.370          H  
ATOM  25649  HA  ILE B 610     -27.942 -48.609  29.086  1.00  0.350          H  
ATOM  25650  HB  ILE B 610     -30.281 -50.542  28.953  1.00  0.500          H  
ATOM  25651 1HG1 ILE B 610     -28.148 -51.822  27.877  1.00  0.500          H  
ATOM  25652 2HG1 ILE B 610     -27.434 -50.994  29.250  1.00  0.500          H  
ATOM  25653 1HG2 ILE B 610     -29.699 -50.742  26.556  1.00  0.500          H  
ATOM  25654 2HG2 ILE B 610     -30.079 -49.088  26.981  1.00  0.500          H  
ATOM  25655 3HG2 ILE B 610     -28.420 -49.543  26.759  1.00  0.500          H  
ATOM  25656 1HD1 ILE B 610     -28.262 -53.197  29.921  1.00  0.500          H  
ATOM  25657 2HD1 ILE B 610     -29.137 -51.936  30.727  1.00  0.500          H  
ATOM  25658 3HD1 ILE B 610     -29.850 -52.777  29.351  1.00  0.500          H  
ATOM  25659  N   PHE B 611     -29.555 -46.862  28.508  1.00  0.280          N  
ATOM  25660  CA  PHE B 611     -30.519 -45.852  28.108  1.00  0.280          C  
ATOM  25661  C   PHE B 611     -30.631 -45.944  26.607  1.00  0.270          C  
ATOM  25662  O   PHE B 611     -29.619 -46.006  25.902  1.00  0.270          O  
ATOM  25663  CB  PHE B 611     -30.094 -44.464  28.568  1.00  0.390          C  
ATOM  25664  CG  PHE B 611     -31.002 -43.323  28.161  1.00  0.390          C  
ATOM  25665  CD1 PHE B 611     -32.244 -43.099  28.769  1.00  0.390          C  
ATOM  25666  CD2 PHE B 611     -30.597 -42.462  27.180  1.00  0.390          C  
ATOM  25667  CE1 PHE B 611     -33.041 -42.039  28.381  1.00  0.390          C  
ATOM  25668  CE2 PHE B 611     -31.380 -41.420  26.794  1.00  0.390          C  
ATOM  25669  CZ  PHE B 611     -32.607 -41.198  27.389  1.00  0.390          C  
ATOM  25670  H   PHE B 611     -28.561 -46.766  28.270  1.00  0.340          H  
ATOM  25671  HA  PHE B 611     -31.494 -46.080  28.533  1.00  0.340          H  
ATOM  25672 1HB  PHE B 611     -30.021 -44.465  29.633  1.00  0.470          H  
ATOM  25673 2HB  PHE B 611     -29.111 -44.257  28.180  1.00  0.470          H  
ATOM  25674  HD1 PHE B 611     -32.585 -43.766  29.544  1.00  0.470          H  
ATOM  25675  HD2 PHE B 611     -29.635 -42.619  26.706  1.00  0.470          H  
ATOM  25676  HE1 PHE B 611     -34.010 -41.868  28.854  1.00  0.470          H  
ATOM  25677  HE2 PHE B 611     -31.030 -40.774  26.014  1.00  0.470          H  
ATOM  25678  HZ  PHE B 611     -33.232 -40.361  27.071  1.00  0.470          H  
ATOM  25679  N   THR B 612     -31.845 -46.007  26.096  1.00  0.310          N  
ATOM  25680  CA  THR B 612     -31.957 -46.103  24.658  1.00  0.360          C  
ATOM  25681  C   THR B 612     -32.822 -45.024  24.105  1.00  0.280          C  
ATOM  25682  O   THR B 612     -33.769 -44.545  24.744  1.00  0.280          O  
ATOM  25683  CB  THR B 612     -32.543 -47.442  24.190  1.00  0.480          C  
ATOM  25684  OG1 THR B 612     -33.897 -47.580  24.664  1.00  0.480          O  
ATOM  25685  CG2 THR B 612     -31.736 -48.568  24.730  1.00  0.480          C  
ATOM  25686  H   THR B 612     -32.672 -45.975  26.699  1.00  0.370          H  
ATOM  25687  HA  THR B 612     -30.977 -45.980  24.210  1.00  0.430          H  
ATOM  25688  HB  THR B 612     -32.529 -47.462  23.100  1.00  0.580          H  
ATOM  25689  HG1 THR B 612     -34.385 -48.169  24.085  1.00  0.580          H  
ATOM  25690 1HG2 THR B 612     -32.138 -49.505  24.401  1.00  0.580          H  
ATOM  25691 2HG2 THR B 612     -30.709 -48.480  24.395  1.00  0.580          H  
ATOM  25692 3HG2 THR B 612     -31.782 -48.525  25.801  1.00  0.580          H  
ATOM  25693  N   VAL B 613     -32.520 -44.674  22.865  1.00  0.300          N  
ATOM  25694  CA  VAL B 613     -33.305 -43.693  22.165  1.00  0.320          C  
ATOM  25695  C   VAL B 613     -33.676 -44.235  20.787  1.00  0.300          C  
ATOM  25696  O   VAL B 613     -32.823 -44.687  20.011  1.00  0.260          O  
ATOM  25697  CB  VAL B 613     -32.530 -42.362  22.024  1.00  0.440          C  
ATOM  25698  CG1 VAL B 613     -33.424 -41.307  21.340  1.00  0.440          C  
ATOM  25699  CG2 VAL B 613     -32.005 -41.895  23.386  1.00  0.440          C  
ATOM  25700  H   VAL B 613     -31.721 -45.131  22.417  1.00  0.360          H  
ATOM  25701  HA  VAL B 613     -34.221 -43.507  22.721  1.00  0.380          H  
ATOM  25702  HB  VAL B 613     -31.702 -42.517  21.376  1.00  0.530          H  
ATOM  25703 1HG1 VAL B 613     -32.870 -40.405  21.214  1.00  0.530          H  
ATOM  25704 2HG1 VAL B 613     -33.755 -41.658  20.366  1.00  0.530          H  
ATOM  25705 3HG1 VAL B 613     -34.298 -41.115  21.963  1.00  0.530          H  
ATOM  25706 1HG2 VAL B 613     -31.447 -40.986  23.255  1.00  0.530          H  
ATOM  25707 2HG2 VAL B 613     -32.829 -41.718  24.059  1.00  0.530          H  
ATOM  25708 3HG2 VAL B 613     -31.350 -42.646  23.814  1.00  0.530          H  
ATOM  25709  N   SER B 614     -34.957 -44.197  20.488  1.00  0.340          N  
ATOM  25710  CA  SER B 614     -35.474 -44.623  19.210  1.00  0.350          C  
ATOM  25711  C   SER B 614     -35.610 -43.364  18.371  1.00  0.330          C  
ATOM  25712  O   SER B 614     -36.069 -42.324  18.865  1.00  0.360          O  
ATOM  25713  CB  SER B 614     -36.833 -45.284  19.372  1.00  0.490          C  
ATOM  25714  OG  SER B 614     -36.767 -46.436  20.163  1.00  0.490          O  
ATOM  25715  H   SER B 614     -35.595 -43.829  21.183  1.00  0.410          H  
ATOM  25716  HA  SER B 614     -34.774 -45.306  18.729  1.00  0.420          H  
ATOM  25717 1HB  SER B 614     -37.537 -44.574  19.807  1.00  0.580          H  
ATOM  25718 2HB  SER B 614     -37.199 -45.556  18.394  1.00  0.580          H  
ATOM  25719  HG  SER B 614     -37.654 -46.799  20.167  1.00  0.580          H  
ATOM  25720  N   GLY B 615     -35.220 -43.436  17.104  1.00  0.340          N  
ATOM  25721  CA  GLY B 615     -35.352 -42.323  16.173  1.00  0.340          C  
ATOM  25722  C   GLY B 615     -34.102 -41.448  16.087  1.00  0.360          C  
ATOM  25723  O   GLY B 615     -33.944 -40.664  15.150  1.00  0.380          O  
ATOM  25724  H   GLY B 615     -34.812 -44.294  16.726  1.00  0.410          H  
ATOM  25725 1HA  GLY B 615     -35.579 -42.727  15.195  1.00  0.410          H  
ATOM  25726 2HA  GLY B 615     -36.204 -41.707  16.462  1.00  0.410          H  
ATOM  25727  N   PHE B 616     -33.173 -41.624  17.025  1.00  0.410          N  
ATOM  25728  CA  PHE B 616     -31.932 -40.848  17.086  1.00  0.410          C  
ATOM  25729  C   PHE B 616     -30.718 -41.734  16.934  1.00  0.350          C  
ATOM  25730  O   PHE B 616     -30.642 -42.794  17.543  1.00  0.360          O  
ATOM  25731  CB  PHE B 616     -31.809 -40.128  18.424  1.00  0.570          C  
ATOM  25732  CG  PHE B 616     -30.550 -39.376  18.596  1.00  0.570          C  
ATOM  25733  CD1 PHE B 616     -30.363 -38.118  18.068  1.00  0.570          C  
ATOM  25734  CD2 PHE B 616     -29.532 -39.958  19.297  1.00  0.570          C  
ATOM  25735  CE1 PHE B 616     -29.157 -37.474  18.249  1.00  0.570          C  
ATOM  25736  CE2 PHE B 616     -28.334 -39.340  19.484  1.00  0.570          C  
ATOM  25737  CZ  PHE B 616     -28.139 -38.089  18.956  1.00  0.570          C  
ATOM  25738  H   PHE B 616     -33.347 -42.336  17.720  1.00  0.490          H  
ATOM  25739  HA  PHE B 616     -31.926 -40.121  16.273  1.00  0.490          H  
ATOM  25740 1HB  PHE B 616     -32.632 -39.462  18.585  1.00  0.690          H  
ATOM  25741 2HB  PHE B 616     -31.831 -40.875  19.187  1.00  0.690          H  
ATOM  25742  HD1 PHE B 616     -31.165 -37.636  17.506  1.00  0.690          H  
ATOM  25743  HD2 PHE B 616     -29.711 -40.930  19.692  1.00  0.690          H  
ATOM  25744  HE1 PHE B 616     -29.006 -36.475  17.828  1.00  0.690          H  
ATOM  25745  HE2 PHE B 616     -27.545 -39.840  20.041  1.00  0.690          H  
ATOM  25746  HZ  PHE B 616     -27.189 -37.579  19.089  1.00  0.690          H  
ATOM  25747  N   SER B 617     -29.749 -41.299  16.152  1.00  0.330          N  
ATOM  25748  CA  SER B 617     -28.535 -42.081  16.004  1.00  0.290          C  
ATOM  25749  C   SER B 617     -27.434 -41.168  15.524  1.00  0.260          C  
ATOM  25750  O   SER B 617     -27.680 -40.047  15.072  1.00  0.340          O  
ATOM  25751  CB  SER B 617     -28.673 -43.153  14.959  1.00  0.420          C  
ATOM  25752  OG  SER B 617     -28.583 -42.577  13.687  1.00  0.420          O  
ATOM  25753  H   SER B 617     -29.839 -40.417  15.664  1.00  0.400          H  
ATOM  25754  HA  SER B 617     -28.254 -42.506  16.965  1.00  0.350          H  
ATOM  25755 1HB  SER B 617     -27.892 -43.901  15.086  1.00  0.510          H  
ATOM  25756 2HB  SER B 617     -29.632 -43.660  15.070  1.00  0.510          H  
ATOM  25757  HG  SER B 617     -29.416 -42.070  13.529  1.00  0.510          H  
ATOM  25758  N   PHE B 618     -26.217 -41.676  15.484  1.00  0.260          N  
ATOM  25759  CA  PHE B 618     -25.104 -40.863  15.011  1.00  0.260          C  
ATOM  25760  C   PHE B 618     -24.969 -40.890  13.497  1.00  0.300          C  
ATOM  25761  O   PHE B 618     -24.032 -40.315  12.942  1.00  0.420          O  
ATOM  25762  CB  PHE B 618     -23.803 -41.298  15.666  1.00  0.360          C  
ATOM  25763  CG  PHE B 618     -23.725 -41.027  17.163  1.00  0.360          C  
ATOM  25764  CD1 PHE B 618     -24.651 -40.207  17.850  1.00  0.360          C  
ATOM  25765  CD2 PHE B 618     -22.692 -41.570  17.888  1.00  0.360          C  
ATOM  25766  CE1 PHE B 618     -24.516 -39.975  19.181  1.00  0.360          C  
ATOM  25767  CE2 PHE B 618     -22.568 -41.323  19.226  1.00  0.360          C  
ATOM  25768  CZ  PHE B 618     -23.485 -40.522  19.876  1.00  0.360          C  
ATOM  25769  H   PHE B 618     -26.061 -42.609  15.838  1.00  0.310          H  
ATOM  25770  HA  PHE B 618     -25.291 -39.823  15.269  1.00  0.310          H  
ATOM  25771 1HB  PHE B 618     -23.655 -42.361  15.501  1.00  0.440          H  
ATOM  25772 2HB  PHE B 618     -22.972 -40.781  15.187  1.00  0.440          H  
ATOM  25773  HD1 PHE B 618     -25.487 -39.742  17.344  1.00  0.440          H  
ATOM  25774  HD2 PHE B 618     -21.959 -42.199  17.383  1.00  0.440          H  
ATOM  25775  HE1 PHE B 618     -25.228 -39.349  19.675  1.00  0.440          H  
ATOM  25776  HE2 PHE B 618     -21.737 -41.760  19.773  1.00  0.440          H  
ATOM  25777  HZ  PHE B 618     -23.383 -40.326  20.939  1.00  0.440          H  
ATOM  25778  N   THR B 619     -25.934 -41.530  12.837  1.00  0.410          N  
ATOM  25779  CA  THR B 619     -26.022 -41.626  11.394  1.00  0.610          C  
ATOM  25780  C   THR B 619     -27.260 -40.866  10.916  1.00  0.730          C  
ATOM  25781  O   THR B 619     -27.622 -40.905   9.731  1.00  1.030          O  
ATOM  25782  CB  THR B 619     -26.082 -43.100  10.947  1.00  0.770          C  
ATOM  25783  OG1 THR B 619     -27.230 -43.755  11.515  1.00  0.770          O  
ATOM  25784  CG2 THR B 619     -24.859 -43.779  11.432  1.00  0.770          C  
ATOM  25785  H   THR B 619     -26.682 -41.993  13.350  1.00  0.490          H  
ATOM  25786  HA  THR B 619     -25.140 -41.163  10.947  1.00  0.730          H  
ATOM  25787  HB  THR B 619     -26.125 -43.158   9.854  1.00  0.930          H  
ATOM  25788  HG1 THR B 619     -28.015 -43.546  10.995  1.00  0.930          H  
ATOM  25789 1HG2 THR B 619     -24.864 -44.819  11.114  1.00  0.930          H  
ATOM  25790 2HG2 THR B 619     -24.028 -43.266  11.001  1.00  0.930          H  
ATOM  25791 3HG2 THR B 619     -24.801 -43.730  12.513  1.00  0.930          H  
ATOM  25792  N   GLY B 620     -27.920 -40.159  11.840  1.00  0.630          N  
ATOM  25793  CA  GLY B 620     -29.096 -39.395  11.481  1.00  0.800          C  
ATOM  25794  C   GLY B 620     -30.390 -39.872  12.124  1.00  0.670          C  
ATOM  25795  O   GLY B 620     -30.455 -40.879  12.839  1.00  0.770          O  
ATOM  25796  H   GLY B 620     -27.607 -40.146  12.815  1.00  0.760          H  
ATOM  25797 1HA  GLY B 620     -28.931 -38.355  11.759  1.00  0.960          H  
ATOM  25798 2HA  GLY B 620     -29.215 -39.405  10.401  1.00  0.960          H  
ATOM  25799  N   VAL B 621     -31.423 -39.088  11.878  1.00  0.600          N  
ATOM  25800  CA  VAL B 621     -32.755 -39.271  12.420  1.00  0.520          C  
ATOM  25801  C   VAL B 621     -33.677 -40.063  11.504  1.00  0.490          C  
ATOM  25802  O   VAL B 621     -33.589 -39.949  10.278  1.00  0.650          O  
ATOM  25803  CB  VAL B 621     -33.324 -37.886  12.754  1.00  0.760          C  
ATOM  25804  CG1 VAL B 621     -34.784 -37.954  13.208  1.00  0.760          C  
ATOM  25805  CG2 VAL B 621     -32.440 -37.300  13.860  1.00  0.760          C  
ATOM  25806  H   VAL B 621     -31.281 -38.289  11.273  1.00  0.720          H  
ATOM  25807  HA  VAL B 621     -32.654 -39.822  13.350  1.00  0.620          H  
ATOM  25808  HB  VAL B 621     -33.286 -37.252  11.870  1.00  0.910          H  
ATOM  25809 1HG1 VAL B 621     -35.131 -36.950  13.437  1.00  0.910          H  
ATOM  25810 2HG1 VAL B 621     -35.403 -38.363  12.424  1.00  0.910          H  
ATOM  25811 3HG1 VAL B 621     -34.866 -38.578  14.091  1.00  0.910          H  
ATOM  25812 1HG2 VAL B 621     -32.785 -36.311  14.122  1.00  0.910          H  
ATOM  25813 2HG2 VAL B 621     -32.484 -37.946  14.730  1.00  0.910          H  
ATOM  25814 3HG2 VAL B 621     -31.413 -37.235  13.517  1.00  0.910          H  
ATOM  25815  N   GLY B 622     -34.529 -40.896  12.099  1.00  0.360          N  
ATOM  25816  CA  GLY B 622     -35.529 -41.630  11.318  1.00  0.360          C  
ATOM  25817  C   GLY B 622     -36.161 -42.788  12.070  1.00  0.360          C  
ATOM  25818  O   GLY B 622     -35.560 -43.363  12.973  1.00  0.350          O  
ATOM  25819  H   GLY B 622     -34.495 -40.955  13.123  1.00  0.430          H  
ATOM  25820 1HA  GLY B 622     -36.315 -40.939  11.013  1.00  0.430          H  
ATOM  25821 2HA  GLY B 622     -35.063 -42.002  10.406  1.00  0.430          H  
ATOM  25822  N   GLN B 623     -37.341 -43.230  11.617  1.00  0.380          N  
ATOM  25823  CA  GLN B 623     -38.038 -44.321  12.305  1.00  0.400          C  
ATOM  25824  C   GLN B 623     -37.302 -45.639  12.271  1.00  0.360          C  
ATOM  25825  O   GLN B 623     -37.554 -46.479  13.118  1.00  0.370          O  
ATOM  25826  CB  GLN B 623     -39.454 -44.574  11.772  1.00  0.550          C  
ATOM  25827  CG  GLN B 623     -40.506 -43.508  12.079  1.00  0.550          C  
ATOM  25828  CD  GLN B 623     -41.942 -43.950  11.629  1.00  0.550          C  
ATOM  25829  OE1 GLN B 623     -42.442 -45.049  11.973  1.00  0.550          O  
ATOM  25830  NE2 GLN B 623     -42.592 -43.095  10.848  1.00  0.550          N  
ATOM  25831  H   GLN B 623     -37.781 -42.756  10.837  1.00  0.460          H  
ATOM  25832  HA  GLN B 623     -38.127 -44.048  13.355  1.00  0.480          H  
ATOM  25833 1HB  GLN B 623     -39.409 -44.689  10.691  1.00  0.660          H  
ATOM  25834 2HB  GLN B 623     -39.797 -45.503  12.161  1.00  0.660          H  
ATOM  25835 1HG  GLN B 623     -40.526 -43.321  13.151  1.00  0.660          H  
ATOM  25836 2HG  GLN B 623     -40.250 -42.590  11.548  1.00  0.660          H  
ATOM  25837 1HE2 GLN B 623     -43.543 -43.318  10.490  1.00  0.660          H  
ATOM  25838 2HE2 GLN B 623     -42.153 -42.238  10.591  1.00  0.660          H  
ATOM  25839  N   ASN B 624     -36.381 -45.806  11.330  1.00  0.340          N  
ATOM  25840  CA  ASN B 624     -35.625 -47.033  11.164  1.00  0.330          C  
ATOM  25841  C   ASN B 624     -34.250 -46.987  11.843  1.00  0.360          C  
ATOM  25842  O   ASN B 624     -33.365 -47.781  11.530  1.00  0.390          O  
ATOM  25843  CB  ASN B 624     -35.528 -47.369   9.687  1.00  0.470          C  
ATOM  25844  CG  ASN B 624     -34.790 -46.384   8.884  1.00  0.470          C  
ATOM  25845  OD1 ASN B 624     -34.543 -45.249   9.321  1.00  0.470          O  
ATOM  25846  ND2 ASN B 624     -34.431 -46.783   7.680  1.00  0.470          N  
ATOM  25847  H   ASN B 624     -36.203 -45.043  10.690  1.00  0.410          H  
ATOM  25848  HA  ASN B 624     -36.184 -47.842  11.633  1.00  0.400          H  
ATOM  25849 1HB  ASN B 624     -35.051 -48.340   9.553  1.00  0.560          H  
ATOM  25850 2HB  ASN B 624     -36.537 -47.443   9.279  1.00  0.560          H  
ATOM  25851 1HD2 ASN B 624     -33.934 -46.162   7.068  1.00  0.560          H  
ATOM  25852 2HD2 ASN B 624     -34.666 -47.715   7.377  1.00  0.560          H  
ATOM  25853  N   ALA B 625     -34.051 -46.093  12.805  1.00  0.340          N  
ATOM  25854  CA  ALA B 625     -32.754 -46.058  13.469  1.00  0.360          C  
ATOM  25855  C   ALA B 625     -32.866 -45.692  14.944  1.00  0.340          C  
ATOM  25856  O   ALA B 625     -33.890 -45.166  15.395  1.00  0.340          O  
ATOM  25857  CB  ALA B 625     -31.846 -45.066  12.758  1.00  0.500          C  
ATOM  25858  H   ALA B 625     -34.761 -45.390  13.033  1.00  0.410          H  
ATOM  25859  HA  ALA B 625     -32.315 -47.052  13.409  1.00  0.430          H  
ATOM  25860 1HB  ALA B 625     -30.864 -45.066  13.232  1.00  0.600          H  
ATOM  25861 2HB  ALA B 625     -31.740 -45.353  11.712  1.00  0.600          H  
ATOM  25862 3HB  ALA B 625     -32.281 -44.065  12.820  1.00  0.600          H  
ATOM  25863  N   GLY B 626     -31.795 -45.975  15.685  1.00  0.350          N  
ATOM  25864  CA  GLY B 626     -31.714 -45.638  17.106  1.00  0.330          C  
ATOM  25865  C   GLY B 626     -30.307 -45.824  17.702  1.00  0.330          C  
ATOM  25866  O   GLY B 626     -29.333 -46.097  16.985  1.00  0.410          O  
ATOM  25867  H   GLY B 626     -31.010 -46.447  15.225  1.00  0.420          H  
ATOM  25868 1HA  GLY B 626     -32.052 -44.618  17.255  1.00  0.400          H  
ATOM  25869 2HA  GLY B 626     -32.409 -46.256  17.656  1.00  0.400          H  
ATOM  25870  N   ILE B 627     -30.210 -45.641  19.018  1.00  0.300          N  
ATOM  25871  CA  ILE B 627     -28.938 -45.736  19.740  1.00  0.280          C  
ATOM  25872  C   ILE B 627     -29.089 -46.229  21.172  1.00  0.260          C  
ATOM  25873  O   ILE B 627     -30.085 -45.949  21.848  1.00  0.300          O  
ATOM  25874  CB  ILE B 627     -28.232 -44.341  19.784  1.00  0.400          C  
ATOM  25875  CG1 ILE B 627     -26.767 -44.428  20.368  1.00  0.400          C  
ATOM  25876  CG2 ILE B 627     -29.063 -43.381  20.621  1.00  0.400          C  
ATOM  25877  CD1 ILE B 627     -25.907 -43.196  20.119  1.00  0.400          C  
ATOM  25878  H   ILE B 627     -31.070 -45.395  19.515  1.00  0.360          H  
ATOM  25879  HA  ILE B 627     -28.301 -46.435  19.206  1.00  0.340          H  
ATOM  25880  HB  ILE B 627     -28.155 -43.956  18.776  1.00  0.480          H  
ATOM  25881 1HG1 ILE B 627     -26.813 -44.563  21.449  1.00  0.480          H  
ATOM  25882 2HG1 ILE B 627     -26.267 -45.284  19.932  1.00  0.480          H  
ATOM  25883 1HG2 ILE B 627     -28.597 -42.426  20.635  1.00  0.480          H  
ATOM  25884 2HG2 ILE B 627     -30.045 -43.311  20.165  1.00  0.480          H  
ATOM  25885 3HG2 ILE B 627     -29.152 -43.732  21.641  1.00  0.480          H  
ATOM  25886 1HD1 ILE B 627     -24.922 -43.358  20.554  1.00  0.480          H  
ATOM  25887 2HD1 ILE B 627     -25.806 -43.029  19.049  1.00  0.480          H  
ATOM  25888 3HD1 ILE B 627     -26.348 -42.322  20.574  1.00  0.480          H  
ATOM  25889  N   GLY B 628     -28.087 -46.954  21.646  1.00  0.290          N  
ATOM  25890  CA  GLY B 628     -28.039 -47.299  23.053  1.00  0.300          C  
ATOM  25891  C   GLY B 628     -26.838 -46.614  23.696  1.00  0.280          C  
ATOM  25892  O   GLY B 628     -25.761 -46.517  23.098  1.00  0.290          O  
ATOM  25893  H   GLY B 628     -27.339 -47.230  21.010  1.00  0.350          H  
ATOM  25894 1HA  GLY B 628     -28.951 -46.988  23.555  1.00  0.360          H  
ATOM  25895 2HA  GLY B 628     -27.951 -48.378  23.168  1.00  0.360          H  
ATOM  25896  N   PHE B 629     -26.995 -46.250  24.958  1.00  0.280          N  
ATOM  25897  CA  PHE B 629     -25.944 -45.684  25.785  1.00  0.260          C  
ATOM  25898  C   PHE B 629     -25.795 -46.626  26.970  1.00  0.250          C  
ATOM  25899  O   PHE B 629     -26.732 -46.781  27.762  1.00  0.260          O  
ATOM  25900  CB  PHE B 629     -26.338 -44.291  26.295  1.00  0.370          C  
ATOM  25901  CG  PHE B 629     -26.559 -43.213  25.244  1.00  0.370          C  
ATOM  25902  CD1 PHE B 629     -27.815 -43.021  24.658  1.00  0.370          C  
ATOM  25903  CD2 PHE B 629     -25.527 -42.377  24.869  1.00  0.370          C  
ATOM  25904  CE1 PHE B 629     -28.016 -42.010  23.732  1.00  0.370          C  
ATOM  25905  CE2 PHE B 629     -25.727 -41.373  23.936  1.00  0.370          C  
ATOM  25906  CZ  PHE B 629     -26.973 -41.188  23.371  1.00  0.370          C  
ATOM  25907  H   PHE B 629     -27.921 -46.335  25.367  1.00  0.340          H  
ATOM  25908  HA  PHE B 629     -25.005 -45.643  25.231  1.00  0.310          H  
ATOM  25909 1HB  PHE B 629     -27.250 -44.381  26.864  1.00  0.450          H  
ATOM  25910 2HB  PHE B 629     -25.574 -43.942  26.980  1.00  0.450          H  
ATOM  25911  HD1 PHE B 629     -28.644 -43.680  24.942  1.00  0.450          H  
ATOM  25912  HD2 PHE B 629     -24.547 -42.517  25.323  1.00  0.450          H  
ATOM  25913  HE1 PHE B 629     -28.998 -41.867  23.286  1.00  0.450          H  
ATOM  25914  HE2 PHE B 629     -24.903 -40.732  23.656  1.00  0.450          H  
ATOM  25915  HZ  PHE B 629     -27.130 -40.399  22.643  1.00  0.450          H  
ATOM  25916  N   VAL B 630     -24.656 -47.304  27.088  1.00  0.240          N  
ATOM  25917  CA  VAL B 630     -24.543 -48.282  28.165  1.00  0.260          C  
ATOM  25918  C   VAL B 630     -23.451 -47.946  29.154  1.00  0.260          C  
ATOM  25919  O   VAL B 630     -22.271 -47.801  28.811  1.00  0.290          O  
ATOM  25920  CB  VAL B 630     -24.322 -49.688  27.587  1.00  0.360          C  
ATOM  25921  CG1 VAL B 630     -24.170 -50.725  28.705  1.00  0.360          C  
ATOM  25922  CG2 VAL B 630     -25.473 -50.034  26.710  1.00  0.360          C  
ATOM  25923  H   VAL B 630     -23.874 -47.150  26.441  1.00  0.290          H  
ATOM  25924  HA  VAL B 630     -25.481 -48.301  28.716  1.00  0.310          H  
ATOM  25925  HB  VAL B 630     -23.447 -49.690  27.025  1.00  0.430          H  
ATOM  25926 1HG1 VAL B 630     -24.017 -51.709  28.273  1.00  0.430          H  
ATOM  25927 2HG1 VAL B 630     -23.320 -50.480  29.342  1.00  0.430          H  
ATOM  25928 3HG1 VAL B 630     -25.076 -50.722  29.296  1.00  0.430          H  
ATOM  25929 1HG2 VAL B 630     -25.322 -51.011  26.293  1.00  0.430          H  
ATOM  25930 2HG2 VAL B 630     -26.352 -50.028  27.307  1.00  0.430          H  
ATOM  25931 3HG2 VAL B 630     -25.570 -49.312  25.905  1.00  0.430          H  
ATOM  25932  N   LYS B 631     -23.871 -47.821  30.402  1.00  0.260          N  
ATOM  25933  CA  LYS B 631     -22.975 -47.507  31.492  1.00  0.260          C  
ATOM  25934  C   LYS B 631     -22.546 -48.803  32.139  1.00  0.270          C  
ATOM  25935  O   LYS B 631     -23.390 -49.646  32.478  1.00  0.290          O  
ATOM  25936  CB  LYS B 631     -23.656 -46.585  32.502  1.00  0.360          C  
ATOM  25937  CG  LYS B 631     -22.759 -46.068  33.619  1.00  0.360          C  
ATOM  25938  CD  LYS B 631     -23.536 -45.138  34.550  1.00  0.360          C  
ATOM  25939  CE  LYS B 631     -22.631 -44.427  35.565  1.00  0.360          C  
ATOM  25940  NZ  LYS B 631     -21.820 -45.386  36.379  1.00  0.360          N  
ATOM  25941  H   LYS B 631     -24.870 -47.965  30.585  1.00  0.310          H  
ATOM  25942  HA  LYS B 631     -22.086 -47.019  31.099  1.00  0.310          H  
ATOM  25943 1HB  LYS B 631     -24.071 -45.726  31.979  1.00  0.440          H  
ATOM  25944 2HB  LYS B 631     -24.493 -47.115  32.965  1.00  0.440          H  
ATOM  25945 1HG  LYS B 631     -22.390 -46.922  34.198  1.00  0.440          H  
ATOM  25946 2HG  LYS B 631     -21.907 -45.539  33.191  1.00  0.440          H  
ATOM  25947 1HD  LYS B 631     -24.077 -44.387  33.962  1.00  0.440          H  
ATOM  25948 2HD  LYS B 631     -24.270 -45.734  35.101  1.00  0.440          H  
ATOM  25949 1HE  LYS B 631     -21.963 -43.741  35.045  1.00  0.440          H  
ATOM  25950 2HE  LYS B 631     -23.268 -43.855  36.240  1.00  0.440          H  
ATOM  25951 1HZ  LYS B 631     -21.260 -44.890  37.046  1.00  0.440          H  
ATOM  25952 2HZ  LYS B 631     -22.441 -46.047  36.876  1.00  0.440          H  
ATOM  25953 3HZ  LYS B 631     -21.216 -45.915  35.765  1.00  0.440          H  
ATOM  25954  N   LEU B 632     -21.251 -48.964  32.330  1.00  0.270          N  
ATOM  25955  CA  LEU B 632     -20.719 -50.157  32.943  1.00  0.290          C  
ATOM  25956  C   LEU B 632     -20.378 -49.887  34.398  1.00  0.290          C  
ATOM  25957  O   LEU B 632     -20.204 -48.738  34.821  1.00  0.300          O  
ATOM  25958  CB  LEU B 632     -19.509 -50.637  32.151  1.00  0.400          C  
ATOM  25959  CG  LEU B 632     -19.765 -50.892  30.642  1.00  0.400          C  
ATOM  25960  CD1 LEU B 632     -18.487 -51.238  30.014  1.00  0.400          C  
ATOM  25961  CD2 LEU B 632     -20.792 -52.015  30.437  1.00  0.400          C  
ATOM  25962  H   LEU B 632     -20.583 -48.245  32.035  1.00  0.320          H  
ATOM  25963  HA  LEU B 632     -21.474 -50.933  32.935  1.00  0.350          H  
ATOM  25964 1HB  LEU B 632     -18.713 -49.904  32.248  1.00  0.480          H  
ATOM  25965 2HB  LEU B 632     -19.171 -51.574  32.590  1.00  0.480          H  
ATOM  25966  HG  LEU B 632     -20.133 -49.977  30.169  1.00  0.480          H  
ATOM  25967 1HD1 LEU B 632     -18.662 -51.401  28.958  1.00  0.480          H  
ATOM  25968 2HD1 LEU B 632     -17.786 -50.418  30.156  1.00  0.480          H  
ATOM  25969 3HD1 LEU B 632     -18.083 -52.140  30.465  1.00  0.480          H  
ATOM  25970 1HD2 LEU B 632     -20.943 -52.180  29.370  1.00  0.480          H  
ATOM  25971 2HD2 LEU B 632     -20.435 -52.937  30.901  1.00  0.480          H  
ATOM  25972 3HD2 LEU B 632     -21.729 -51.730  30.877  1.00  0.480          H  
ATOM  25973  N   LYS B 633     -20.317 -50.957  35.163  1.00  0.300          N  
ATOM  25974  CA  LYS B 633     -20.003 -50.887  36.578  1.00  0.310          C  
ATOM  25975  C   LYS B 633     -18.587 -50.383  36.824  1.00  0.310          C  
ATOM  25976  O   LYS B 633     -17.690 -50.569  35.999  1.00  0.300          O  
ATOM  25977  CB  LYS B 633     -20.201 -52.253  37.213  1.00  0.430          C  
ATOM  25978  CG  LYS B 633     -21.639 -52.704  37.207  1.00  0.430          C  
ATOM  25979  CD  LYS B 633     -21.806 -54.033  37.890  1.00  0.430          C  
ATOM  25980  CE  LYS B 633     -23.235 -54.508  37.781  1.00  0.430          C  
ATOM  25981  NZ  LYS B 633     -23.450 -55.785  38.512  1.00  0.430          N  
ATOM  25982  H   LYS B 633     -20.497 -51.862  34.721  1.00  0.360          H  
ATOM  25983  HA  LYS B 633     -20.693 -50.183  37.044  1.00  0.370          H  
ATOM  25984 1HB  LYS B 633     -19.618 -52.996  36.667  1.00  0.520          H  
ATOM  25985 2HB  LYS B 633     -19.837 -52.240  38.241  1.00  0.520          H  
ATOM  25986 1HG  LYS B 633     -22.254 -51.959  37.713  1.00  0.520          H  
ATOM  25987 2HG  LYS B 633     -21.992 -52.791  36.178  1.00  0.520          H  
ATOM  25988 1HD  LYS B 633     -21.155 -54.773  37.411  1.00  0.520          H  
ATOM  25989 2HD  LYS B 633     -21.530 -53.953  38.939  1.00  0.520          H  
ATOM  25990 1HE  LYS B 633     -23.909 -53.751  38.173  1.00  0.520          H  
ATOM  25991 2HE  LYS B 633     -23.458 -54.660  36.726  1.00  0.520          H  
ATOM  25992 1HZ  LYS B 633     -24.411 -56.082  38.392  1.00  0.520          H  
ATOM  25993 2HZ  LYS B 633     -22.821 -56.498  38.140  1.00  0.520          H  
ATOM  25994 3HZ  LYS B 633     -23.256 -55.652  39.489  1.00  0.520          H  
ATOM  25995  N   ASP B 634     -18.359 -49.792  37.995  1.00  0.330          N  
ATOM  25996  CA  ASP B 634     -17.020 -49.330  38.344  1.00  0.330          C  
ATOM  25997  C   ASP B 634     -16.035 -50.453  38.091  1.00  0.310          C  
ATOM  25998  O   ASP B 634     -16.287 -51.598  38.484  1.00  0.330          O  
ATOM  25999  CB  ASP B 634     -16.939 -48.914  39.814  1.00  0.460          C  
ATOM  26000  CG  ASP B 634     -15.597 -48.271  40.184  1.00  0.460          C  
ATOM  26001  OD1 ASP B 634     -15.512 -47.066  40.137  1.00  0.460          O  
ATOM  26002  OD2 ASP B 634     -14.650 -49.003  40.474  1.00  0.460          O  
ATOM  26003  H   ASP B 634     -19.124 -49.648  38.637  1.00  0.400          H  
ATOM  26004  HA  ASP B 634     -16.760 -48.481  37.710  1.00  0.400          H  
ATOM  26005 1HB  ASP B 634     -17.735 -48.202  40.034  1.00  0.550          H  
ATOM  26006 2HB  ASP B 634     -17.098 -49.788  40.449  1.00  0.550          H  
ATOM  26007  N   TRP B 635     -14.907 -50.118  37.459  1.00  0.310          N  
ATOM  26008  CA  TRP B 635     -13.891 -51.102  37.105  1.00  0.310          C  
ATOM  26009  C   TRP B 635     -13.481 -52.017  38.253  1.00  0.320          C  
ATOM  26010  O   TRP B 635     -13.098 -53.161  38.011  1.00  0.350          O  
ATOM  26011  CB  TRP B 635     -12.626 -50.431  36.566  1.00  0.430          C  
ATOM  26012  CG  TRP B 635     -11.839 -49.674  37.589  1.00  0.430          C  
ATOM  26013  CD1 TRP B 635     -11.934 -48.356  37.898  1.00  0.430          C  
ATOM  26014  CD2 TRP B 635     -10.802 -50.214  38.453  1.00  0.430          C  
ATOM  26015  NE1 TRP B 635     -11.028 -48.041  38.879  1.00  0.430          N  
ATOM  26016  CE2 TRP B 635     -10.334 -49.166  39.227  1.00  0.430          C  
ATOM  26017  CE3 TRP B 635     -10.238 -51.499  38.621  1.00  0.430          C  
ATOM  26018  CZ2 TRP B 635      -9.330 -49.341  40.158  1.00  0.430          C  
ATOM  26019  CZ3 TRP B 635      -9.240 -51.670  39.547  1.00  0.430          C  
ATOM  26020  CH2 TRP B 635      -8.795 -50.620  40.296  1.00  0.430          C  
ATOM  26021  H   TRP B 635     -14.774 -49.152  37.201  1.00  0.370          H  
ATOM  26022  HA  TRP B 635     -14.302 -51.721  36.311  1.00  0.370          H  
ATOM  26023 1HB  TRP B 635     -11.976 -51.188  36.129  1.00  0.520          H  
ATOM  26024 2HB  TRP B 635     -12.900 -49.741  35.770  1.00  0.520          H  
ATOM  26025  HD1 TRP B 635     -12.623 -47.651  37.439  1.00  0.520          H  
ATOM  26026  HE1 TRP B 635     -10.903 -47.124  39.291  1.00  0.520          H  
ATOM  26027  HE3 TRP B 635     -10.587 -52.348  38.027  1.00  0.520          H  
ATOM  26028  HZ2 TRP B 635      -8.957 -48.519  40.768  1.00  0.520          H  
ATOM  26029  HZ3 TRP B 635      -8.813 -52.666  39.666  1.00  0.520          H  
ATOM  26030  HH2 TRP B 635      -7.999 -50.788  41.021  1.00  0.520          H  
ATOM  26031  N   SER B 636     -13.584 -51.572  39.509  1.00  0.320          N  
ATOM  26032  CA  SER B 636     -13.173 -52.401  40.633  1.00  0.330          C  
ATOM  26033  C   SER B 636     -13.999 -53.691  40.758  1.00  0.360          C  
ATOM  26034  O   SER B 636     -13.575 -54.648  41.412  1.00  0.390          O  
ATOM  26035  CB  SER B 636     -13.241 -51.587  41.904  1.00  0.460          C  
ATOM  26036  OG  SER B 636     -14.556 -51.206  42.182  1.00  0.460          O  
ATOM  26037  H   SER B 636     -13.924 -50.621  39.717  1.00  0.380          H  
ATOM  26038  HA  SER B 636     -12.134 -52.685  40.477  1.00  0.400          H  
ATOM  26039 1HB  SER B 636     -12.846 -52.175  42.729  1.00  0.550          H  
ATOM  26040 2HB  SER B 636     -12.617 -50.697  41.800  1.00  0.550          H  
ATOM  26041  HG  SER B 636     -14.708 -50.403  41.628  1.00  0.550          H  
ATOM  26042  N   LYS B 637     -15.175 -53.726  40.120  1.00  0.390          N  
ATOM  26043  CA  LYS B 637     -16.060 -54.882  40.122  1.00  0.490          C  
ATOM  26044  C   LYS B 637     -15.977 -55.646  38.794  1.00  0.560          C  
ATOM  26045  O   LYS B 637     -16.745 -56.580  38.549  1.00  0.680          O  
ATOM  26046  CB  LYS B 637     -17.500 -54.445  40.393  1.00  0.650          C  
ATOM  26047  CG  LYS B 637     -17.708 -53.843  41.780  1.00  0.650          C  
ATOM  26048  CD  LYS B 637     -19.170 -53.471  42.031  1.00  0.650          C  
ATOM  26049  CE  LYS B 637     -19.354 -52.880  43.430  1.00  0.650          C  
ATOM  26050  NZ  LYS B 637     -20.771 -52.492  43.699  1.00  0.650          N  
ATOM  26051  H   LYS B 637     -15.465 -52.899  39.590  1.00  0.470          H  
ATOM  26052  HA  LYS B 637     -15.746 -55.558  40.917  1.00  0.590          H  
ATOM  26053 1HB  LYS B 637     -17.787 -53.691  39.652  1.00  0.780          H  
ATOM  26054 2HB  LYS B 637     -18.171 -55.295  40.277  1.00  0.780          H  
ATOM  26055 1HG  LYS B 637     -17.383 -54.561  42.532  1.00  0.780          H  
ATOM  26056 2HG  LYS B 637     -17.089 -52.947  41.873  1.00  0.780          H  
ATOM  26057 1HD  LYS B 637     -19.488 -52.737  41.287  1.00  0.780          H  
ATOM  26058 2HD  LYS B 637     -19.795 -54.358  41.933  1.00  0.780          H  
ATOM  26059 1HE  LYS B 637     -19.044 -53.616  44.170  1.00  0.780          H  
ATOM  26060 2HE  LYS B 637     -18.722 -51.996  43.526  1.00  0.780          H  
ATOM  26061 1HZ  LYS B 637     -20.843 -52.108  44.631  1.00  0.780          H  
ATOM  26062 2HZ  LYS B 637     -21.069 -51.799  43.028  1.00  0.780          H  
ATOM  26063 3HZ  LYS B 637     -21.364 -53.306  43.626  1.00  0.780          H  
ATOM  26064  N   ARG B 638     -15.061 -55.228  37.915  1.00  0.540          N  
ATOM  26065  CA  ARG B 638     -14.903 -55.808  36.585  1.00  0.690          C  
ATOM  26066  C   ARG B 638     -13.455 -56.201  36.300  1.00  0.700          C  
ATOM  26067  O   ARG B 638     -12.924 -55.861  35.243  1.00  1.110          O  
ATOM  26068  CB  ARG B 638     -15.371 -54.847  35.488  1.00  0.910          C  
ATOM  26069  CG  ARG B 638     -16.844 -54.509  35.535  1.00  0.910          C  
ATOM  26070  CD  ARG B 638     -17.363 -53.770  34.317  1.00  0.910          C  
ATOM  26071  NE  ARG B 638     -16.855 -52.418  34.131  1.00  0.910          N  
ATOM  26072  CZ  ARG B 638     -16.004 -51.987  33.151  1.00  0.910          C  
ATOM  26073  NH1 ARG B 638     -15.517 -52.783  32.211  1.00  0.910          N  
ATOM  26074  NH2 ARG B 638     -15.661 -50.709  33.121  1.00  0.910          N  
ATOM  26075  H   ARG B 638     -14.430 -54.466  38.167  1.00  0.650          H  
ATOM  26076  HA  ARG B 638     -15.514 -56.710  36.525  1.00  0.830          H  
ATOM  26077 1HB  ARG B 638     -14.818 -53.918  35.567  1.00  1.090          H  
ATOM  26078 2HB  ARG B 638     -15.162 -55.269  34.506  1.00  1.090          H  
ATOM  26079 1HG  ARG B 638     -17.422 -55.426  35.654  1.00  1.090          H  
ATOM  26080 2HG  ARG B 638     -17.022 -53.861  36.400  1.00  1.090          H  
ATOM  26081 1HD  ARG B 638     -17.141 -54.349  33.433  1.00  1.090          H  
ATOM  26082 2HD  ARG B 638     -18.433 -53.683  34.423  1.00  1.090          H  
ATOM  26083  HE  ARG B 638     -17.175 -51.712  34.807  1.00  1.090          H  
ATOM  26084 1HH1 ARG B 638     -15.745 -53.785  32.166  1.00  1.090          H  
ATOM  26085 2HH1 ARG B 638     -14.863 -52.382  31.514  1.00  1.090          H  
ATOM  26086 1HH2 ARG B 638     -16.023 -50.074  33.824  1.00  1.090          H  
ATOM  26087 2HH2 ARG B 638     -15.052 -50.358  32.351  1.00  1.090          H  
ATOM  26088  N   THR B 639     -12.777 -56.821  37.258  1.00  0.570          N  
ATOM  26089  CA  THR B 639     -11.393 -57.228  37.020  1.00  0.690          C  
ATOM  26090  C   THR B 639     -11.369 -58.538  36.242  1.00  0.710          C  
ATOM  26091  O   THR B 639     -12.036 -59.491  36.636  1.00  1.560          O  
ATOM  26092  CB  THR B 639     -10.588 -57.356  38.340  1.00  0.920          C  
ATOM  26093  OG1 THR B 639     -10.521 -56.076  38.989  1.00  0.920          O  
ATOM  26094  CG2 THR B 639      -9.161 -57.839  38.063  1.00  0.920          C  
ATOM  26095  H   THR B 639     -13.236 -57.061  38.124  1.00  0.680          H  
ATOM  26096  HA  THR B 639     -10.908 -56.466  36.411  1.00  0.830          H  
ATOM  26097  HB  THR B 639     -11.086 -58.063  39.002  1.00  1.100          H  
ATOM  26098  HG1 THR B 639     -11.392 -55.829  39.310  1.00  1.100          H  
ATOM  26099 1HG2 THR B 639      -8.620 -57.912  39.005  1.00  1.100          H  
ATOM  26100 2HG2 THR B 639      -9.177 -58.820  37.588  1.00  1.100          H  
ATOM  26101 3HG2 THR B 639      -8.656 -57.129  37.411  1.00  1.100          H  
ATOM  26102  N   THR B 640     -10.580 -58.565  35.157  1.00  0.500          N  
ATOM  26103  CA  THR B 640     -10.395 -59.682  34.206  1.00  0.430          C  
ATOM  26104  C   THR B 640     -10.818 -59.179  32.812  1.00  0.340          C  
ATOM  26105  O   THR B 640     -11.948 -58.722  32.676  1.00  0.390          O  
ATOM  26106  CB  THR B 640     -11.213 -60.983  34.532  1.00  0.630          C  
ATOM  26107  OG1 THR B 640     -10.838 -61.502  35.799  1.00  0.630          O  
ATOM  26108  CG2 THR B 640     -10.948 -62.075  33.503  1.00  0.630          C  
ATOM  26109  H   THR B 640     -10.080 -57.709  34.968  1.00  0.600          H  
ATOM  26110  HA  THR B 640      -9.350 -59.963  34.225  1.00  0.520          H  
ATOM  26111  HB  THR B 640     -12.284 -60.756  34.524  1.00  0.760          H  
ATOM  26112  HG1 THR B 640     -11.267 -60.948  36.455  1.00  0.760          H  
ATOM  26113 1HG2 THR B 640     -11.535 -62.958  33.761  1.00  0.760          H  
ATOM  26114 2HG2 THR B 640     -11.228 -61.750  32.534  1.00  0.760          H  
ATOM  26115 3HG2 THR B 640      -9.896 -62.334  33.510  1.00  0.760          H  
ATOM  26116  N   PRO B 641      -9.979 -59.294  31.749  1.00  0.380          N  
ATOM  26117  CA  PRO B 641     -10.255 -58.850  30.376  1.00  0.400          C  
ATOM  26118  C   PRO B 641     -11.636 -59.263  29.864  1.00  0.390          C  
ATOM  26119  O   PRO B 641     -12.249 -58.555  29.066  1.00  0.390          O  
ATOM  26120  CB  PRO B 641      -9.133 -59.534  29.589  1.00  0.600          C  
ATOM  26121  CG  PRO B 641      -7.985 -59.614  30.570  1.00  0.600          C  
ATOM  26122  CD  PRO B 641      -8.619 -59.890  31.910  1.00  0.600          C  
ATOM  26123  HA  PRO B 641     -10.134 -57.767  30.316  1.00  0.480          H  
ATOM  26124 1HB  PRO B 641      -9.466 -60.519  29.228  1.00  0.720          H  
ATOM  26125 2HB  PRO B 641      -8.883 -58.933  28.699  1.00  0.720          H  
ATOM  26126 1HG  PRO B 641      -7.279 -60.404  30.262  1.00  0.720          H  
ATOM  26127 2HG  PRO B 641      -7.417 -58.668  30.552  1.00  0.720          H  
ATOM  26128 1HD  PRO B 641      -8.659 -60.968  32.092  1.00  0.720          H  
ATOM  26129 2HD  PRO B 641      -8.024 -59.349  32.662  1.00  0.720          H  
ATOM  26130  N   GLU B 642     -12.142 -60.398  30.324  1.00  0.430          N  
ATOM  26131  CA  GLU B 642     -13.442 -60.912  29.928  1.00  0.500          C  
ATOM  26132  C   GLU B 642     -14.588 -59.935  30.224  1.00  0.480          C  
ATOM  26133  O   GLU B 642     -15.644 -60.019  29.586  1.00  0.530          O  
ATOM  26134  CB  GLU B 642     -13.707 -62.225  30.662  1.00  0.670          C  
ATOM  26135  CG  GLU B 642     -12.812 -63.382  30.231  1.00  0.670          C  
ATOM  26136  CD  GLU B 642     -13.044 -64.628  31.040  1.00  0.670          C  
ATOM  26137  OE1 GLU B 642     -13.767 -64.555  32.005  1.00  0.670          O  
ATOM  26138  OE2 GLU B 642     -12.496 -65.648  30.698  1.00  0.670          O  
ATOM  26139  H   GLU B 642     -11.607 -60.969  30.955  1.00  0.520          H  
ATOM  26140  HA  GLU B 642     -13.421 -61.102  28.855  1.00  0.600          H  
ATOM  26141 1HB  GLU B 642     -13.575 -62.071  31.734  1.00  0.810          H  
ATOM  26142 2HB  GLU B 642     -14.742 -62.525  30.504  1.00  0.810          H  
ATOM  26143 1HG  GLU B 642     -13.007 -63.602  29.183  1.00  0.810          H  
ATOM  26144 2HG  GLU B 642     -11.769 -63.082  30.322  1.00  0.810          H  
ATOM  26145  N   THR B 643     -14.389 -59.044  31.203  1.00  0.420          N  
ATOM  26146  CA  THR B 643     -15.372 -58.071  31.653  1.00  0.460          C  
ATOM  26147  C   THR B 643     -15.085 -56.629  31.225  1.00  0.390          C  
ATOM  26148  O   THR B 643     -15.781 -55.703  31.666  1.00  0.440          O  
ATOM  26149  CB  THR B 643     -15.506 -58.132  33.193  1.00  0.630          C  
ATOM  26150  OG1 THR B 643     -14.245 -57.918  33.818  1.00  0.630          O  
ATOM  26151  CG2 THR B 643     -16.042 -59.471  33.623  1.00  0.630          C  
ATOM  26152  H   THR B 643     -13.483 -59.022  31.680  1.00  0.500          H  
ATOM  26153  HA  THR B 643     -16.330 -58.352  31.222  1.00  0.550          H  
ATOM  26154  HB  THR B 643     -16.158 -57.358  33.519  1.00  0.750          H  
ATOM  26155  HG1 THR B 643     -13.894 -57.033  33.627  1.00  0.750          H  
ATOM  26156 1HG2 THR B 643     -16.136 -59.487  34.708  1.00  0.750          H  
ATOM  26157 2HG2 THR B 643     -17.019 -59.634  33.168  1.00  0.750          H  
ATOM  26158 3HG2 THR B 643     -15.358 -60.259  33.305  1.00  0.750          H  
ATOM  26159  N   GLN B 644     -14.071 -56.431  30.381  1.00  0.310          N  
ATOM  26160  CA  GLN B 644     -13.691 -55.098  29.912  1.00  0.250          C  
ATOM  26161  C   GLN B 644     -14.467 -54.700  28.661  1.00  0.250          C  
ATOM  26162  O   GLN B 644     -15.043 -55.553  27.981  1.00  0.300          O  
ATOM  26163  CB  GLN B 644     -12.188 -55.012  29.663  1.00  0.370          C  
ATOM  26164  CG  GLN B 644     -11.344 -55.134  30.918  1.00  0.370          C  
ATOM  26165  CD  GLN B 644      -9.883 -55.033  30.606  1.00  0.370          C  
ATOM  26166  OE1 GLN B 644      -9.494 -55.280  29.461  1.00  0.370          O  
ATOM  26167  NE2 GLN B 644      -9.072 -54.688  31.596  1.00  0.370          N  
ATOM  26168  H   GLN B 644     -13.538 -57.239  30.040  1.00  0.370          H  
ATOM  26169  HA  GLN B 644     -13.926 -54.378  30.691  1.00  0.300          H  
ATOM  26170 1HB  GLN B 644     -11.891 -55.810  28.979  1.00  0.450          H  
ATOM  26171 2HB  GLN B 644     -11.951 -54.059  29.190  1.00  0.450          H  
ATOM  26172 1HG  GLN B 644     -11.611 -54.319  31.592  1.00  0.450          H  
ATOM  26173 2HG  GLN B 644     -11.544 -56.094  31.397  1.00  0.450          H  
ATOM  26174 1HE2 GLN B 644      -8.087 -54.613  31.430  1.00  0.450          H  
ATOM  26175 2HE2 GLN B 644      -9.447 -54.503  32.506  1.00  0.450          H  
ATOM  26176  N   ILE B 645     -14.423 -53.413  28.307  1.00  0.230          N  
ATOM  26177  CA  ILE B 645     -15.124 -52.965  27.101  1.00  0.260          C  
ATOM  26178  C   ILE B 645     -14.765 -53.684  25.817  1.00  0.260          C  
ATOM  26179  O   ILE B 645     -15.664 -54.015  25.047  1.00  0.260          O  
ATOM  26180  CB  ILE B 645     -15.007 -51.443  26.886  1.00  0.350          C  
ATOM  26181  CG1 ILE B 645     -15.856 -50.777  27.934  1.00  0.350          C  
ATOM  26182  CG2 ILE B 645     -15.349 -51.032  25.459  1.00  0.350          C  
ATOM  26183  CD1 ILE B 645     -15.723 -49.283  28.063  1.00  0.350          C  
ATOM  26184  H   ILE B 645     -13.943 -52.745  28.934  1.00  0.280          H  
ATOM  26185  HA  ILE B 645     -16.181 -53.147  27.272  1.00  0.310          H  
ATOM  26186  HB  ILE B 645     -13.981 -51.138  27.093  1.00  0.420          H  
ATOM  26187 1HG1 ILE B 645     -16.864 -51.014  27.712  1.00  0.420          H  
ATOM  26188 2HG1 ILE B 645     -15.608 -51.214  28.899  1.00  0.420          H  
ATOM  26189 1HG2 ILE B 645     -15.250 -49.961  25.340  1.00  0.420          H  
ATOM  26190 2HG2 ILE B 645     -14.680 -51.507  24.751  1.00  0.420          H  
ATOM  26191 3HG2 ILE B 645     -16.356 -51.330  25.242  1.00  0.420          H  
ATOM  26192 1HD1 ILE B 645     -16.381 -48.939  28.850  1.00  0.420          H  
ATOM  26193 2HD1 ILE B 645     -14.727 -49.037  28.311  1.00  0.420          H  
ATOM  26194 3HD1 ILE B 645     -15.996 -48.788  27.140  1.00  0.420          H  
ATOM  26195  N   GLY B 646     -13.494 -53.931  25.537  1.00  0.290          N  
ATOM  26196  CA  GLY B 646     -13.171 -54.611  24.281  1.00  0.300          C  
ATOM  26197  C   GLY B 646     -13.975 -55.913  24.124  1.00  0.300          C  
ATOM  26198  O   GLY B 646     -14.632 -56.138  23.093  1.00  0.330          O  
ATOM  26199  H   GLY B 646     -12.766 -53.644  26.177  1.00  0.350          H  
ATOM  26200 1HA  GLY B 646     -13.386 -53.944  23.445  1.00  0.360          H  
ATOM  26201 2HA  GLY B 646     -12.105 -54.831  24.253  1.00  0.360          H  
ATOM  26202  N   SER B 647     -13.895 -56.763  25.151  1.00  0.320          N  
ATOM  26203  CA  SER B 647     -14.570 -58.053  25.215  1.00  0.330          C  
ATOM  26204  C   SER B 647     -16.095 -57.919  25.179  1.00  0.300          C  
ATOM  26205  O   SER B 647     -16.772 -58.681  24.479  1.00  0.310          O  
ATOM  26206  CB  SER B 647     -14.155 -58.733  26.503  1.00  0.460          C  
ATOM  26207  OG  SER B 647     -12.779 -59.036  26.503  1.00  0.460          O  
ATOM  26208  H   SER B 647     -13.313 -56.506  25.936  1.00  0.380          H  
ATOM  26209  HA  SER B 647     -14.250 -58.652  24.363  1.00  0.400          H  
ATOM  26210 1HB  SER B 647     -14.379 -58.072  27.345  1.00  0.550          H  
ATOM  26211 2HB  SER B 647     -14.732 -59.641  26.649  1.00  0.550          H  
ATOM  26212  HG  SER B 647     -12.551 -59.196  27.442  1.00  0.550          H  
ATOM  26213  N   LEU B 648     -16.639 -56.931  25.900  1.00  0.280          N  
ATOM  26214  CA  LEU B 648     -18.081 -56.716  25.930  1.00  0.260          C  
ATOM  26215  C   LEU B 648     -18.617 -56.353  24.560  1.00  0.250          C  
ATOM  26216  O   LEU B 648     -19.680 -56.842  24.165  1.00  0.280          O  
ATOM  26217  CB  LEU B 648     -18.408 -55.625  26.958  1.00  0.370          C  
ATOM  26218  CG  LEU B 648     -18.207 -56.046  28.434  1.00  0.370          C  
ATOM  26219  CD1 LEU B 648     -18.232 -54.823  29.336  1.00  0.370          C  
ATOM  26220  CD2 LEU B 648     -19.329 -56.998  28.828  1.00  0.370          C  
ATOM  26221  H   LEU B 648     -16.030 -56.348  26.486  1.00  0.340          H  
ATOM  26222  HA  LEU B 648     -18.549 -57.649  26.216  1.00  0.310          H  
ATOM  26223 1HB  LEU B 648     -17.765 -54.776  26.760  1.00  0.450          H  
ATOM  26224 2HB  LEU B 648     -19.442 -55.316  26.826  1.00  0.450          H  
ATOM  26225  HG  LEU B 648     -17.246 -56.549  28.543  1.00  0.450          H  
ATOM  26226 1HD1 LEU B 648     -18.080 -55.125  30.362  1.00  0.450          H  
ATOM  26227 2HD1 LEU B 648     -17.430 -54.148  29.051  1.00  0.450          H  
ATOM  26228 3HD1 LEU B 648     -19.184 -54.313  29.241  1.00  0.450          H  
ATOM  26229 1HD2 LEU B 648     -19.191 -57.318  29.843  1.00  0.450          H  
ATOM  26230 2HD2 LEU B 648     -20.294 -56.497  28.727  1.00  0.450          H  
ATOM  26231 3HD2 LEU B 648     -19.329 -57.862  28.202  1.00  0.450          H  
ATOM  26232  N   ILE B 649     -17.874 -55.530  23.818  1.00  0.240          N  
ATOM  26233  CA  ILE B 649     -18.270 -55.168  22.468  1.00  0.240          C  
ATOM  26234  C   ILE B 649     -18.291 -56.374  21.572  1.00  0.290          C  
ATOM  26235  O   ILE B 649     -19.255 -56.571  20.831  1.00  0.280          O  
ATOM  26236  CB  ILE B 649     -17.338 -54.108  21.861  1.00  0.340          C  
ATOM  26237  CG1 ILE B 649     -17.558 -52.795  22.599  1.00  0.340          C  
ATOM  26238  CG2 ILE B 649     -17.542 -53.986  20.312  1.00  0.340          C  
ATOM  26239  CD1 ILE B 649     -16.537 -51.791  22.322  1.00  0.340          C  
ATOM  26240  H   ILE B 649     -17.030 -55.121  24.235  1.00  0.290          H  
ATOM  26241  HA  ILE B 649     -19.275 -54.756  22.506  1.00  0.290          H  
ATOM  26242  HB  ILE B 649     -16.305 -54.404  22.056  1.00  0.400          H  
ATOM  26243 1HG1 ILE B 649     -18.521 -52.382  22.313  1.00  0.400          H  
ATOM  26244 2HG1 ILE B 649     -17.568 -52.986  23.669  1.00  0.400          H  
ATOM  26245 1HG2 ILE B 649     -16.872 -53.250  19.892  1.00  0.400          H  
ATOM  26246 2HG2 ILE B 649     -17.353 -54.933  19.813  1.00  0.400          H  
ATOM  26247 3HG2 ILE B 649     -18.535 -53.690  20.122  1.00  0.400          H  
ATOM  26248 1HD1 ILE B 649     -16.773 -50.901  22.889  1.00  0.400          H  
ATOM  26249 2HD1 ILE B 649     -15.566 -52.174  22.624  1.00  0.400          H  
ATOM  26250 3HD1 ILE B 649     -16.515 -51.553  21.273  1.00  0.400          H  
ATOM  26251  N   GLN B 650     -17.237 -57.184  21.608  1.00  0.350          N  
ATOM  26252  CA  GLN B 650     -17.225 -58.333  20.725  1.00  0.420          C  
ATOM  26253  C   GLN B 650     -18.331 -59.328  21.055  1.00  0.410          C  
ATOM  26254  O   GLN B 650     -18.941 -59.885  20.135  1.00  0.420          O  
ATOM  26255  CB  GLN B 650     -15.859 -59.008  20.764  1.00  0.560          C  
ATOM  26256  CG  GLN B 650     -14.762 -58.154  20.158  1.00  0.560          C  
ATOM  26257  CD  GLN B 650     -15.028 -57.850  18.702  1.00  0.560          C  
ATOM  26258  OE1 GLN B 650     -15.334 -58.751  17.921  1.00  0.560          O  
ATOM  26259  NE2 GLN B 650     -14.923 -56.584  18.326  1.00  0.560          N  
ATOM  26260  H   GLN B 650     -16.444 -56.961  22.221  1.00  0.420          H  
ATOM  26261  HA  GLN B 650     -17.405 -57.980  19.712  1.00  0.500          H  
ATOM  26262 1HB  GLN B 650     -15.591 -59.216  21.803  1.00  0.670          H  
ATOM  26263 2HB  GLN B 650     -15.899 -59.957  20.233  1.00  0.670          H  
ATOM  26264 1HG  GLN B 650     -14.714 -57.209  20.699  1.00  0.670          H  
ATOM  26265 2HG  GLN B 650     -13.812 -58.680  20.237  1.00  0.670          H  
ATOM  26266 1HE2 GLN B 650     -15.091 -56.328  17.370  1.00  0.670          H  
ATOM  26267 2HE2 GLN B 650     -14.675 -55.884  18.996  1.00  0.670          H  
ATOM  26268  N   ARG B 651     -18.625 -59.549  22.348  1.00  0.410          N  
ATOM  26269  CA  ARG B 651     -19.716 -60.463  22.670  1.00  0.400          C  
ATOM  26270  C   ARG B 651     -21.049 -59.874  22.244  1.00  0.390          C  
ATOM  26271  O   ARG B 651     -21.905 -60.588  21.715  1.00  0.430          O  
ATOM  26272  CB  ARG B 651     -19.782 -60.847  24.138  1.00  0.560          C  
ATOM  26273  CG  ARG B 651     -18.689 -61.789  24.599  1.00  0.560          C  
ATOM  26274  CD  ARG B 651     -19.014 -62.415  25.918  1.00  0.560          C  
ATOM  26275  NE  ARG B 651     -19.103 -61.460  27.013  1.00  0.560          N  
ATOM  26276  CZ  ARG B 651     -18.066 -61.050  27.767  1.00  0.560          C  
ATOM  26277  NH1 ARG B 651     -16.850 -61.473  27.553  1.00  0.560          N  
ATOM  26278  NH2 ARG B 651     -18.248 -60.214  28.757  1.00  0.560          N  
ATOM  26279  H   ARG B 651     -18.075 -59.104  23.091  1.00  0.490          H  
ATOM  26280  HA  ARG B 651     -19.560 -61.382  22.108  1.00  0.480          H  
ATOM  26281 1HB  ARG B 651     -19.700 -59.939  24.741  1.00  0.680          H  
ATOM  26282 2HB  ARG B 651     -20.746 -61.302  24.358  1.00  0.680          H  
ATOM  26283 1HG  ARG B 651     -18.559 -62.581  23.863  1.00  0.680          H  
ATOM  26284 2HG  ARG B 651     -17.759 -61.228  24.696  1.00  0.680          H  
ATOM  26285 1HD  ARG B 651     -19.981 -62.914  25.836  1.00  0.680          H  
ATOM  26286 2HD  ARG B 651     -18.260 -63.157  26.163  1.00  0.680          H  
ATOM  26287  HE  ARG B 651     -20.027 -61.099  27.254  1.00  0.680          H  
ATOM  26288 1HH1 ARG B 651     -16.642 -62.120  26.812  1.00  0.680          H  
ATOM  26289 2HH1 ARG B 651     -16.119 -61.122  28.184  1.00  0.680          H  
ATOM  26290 1HH2 ARG B 651     -19.172 -59.859  28.976  1.00  0.680          H  
ATOM  26291 2HH2 ARG B 651     -17.424 -59.930  29.299  1.00  0.680          H  
ATOM  26292  N   GLY B 652     -21.225 -58.572  22.472  1.00  0.350          N  
ATOM  26293  CA  GLY B 652     -22.443 -57.882  22.120  1.00  0.370          C  
ATOM  26294  C   GLY B 652     -22.700 -58.042  20.640  1.00  0.380          C  
ATOM  26295  O   GLY B 652     -23.798 -58.430  20.235  1.00  0.420          O  
ATOM  26296  H   GLY B 652     -20.499 -58.028  22.945  1.00  0.420          H  
ATOM  26297 1HA  GLY B 652     -23.276 -58.282  22.695  1.00  0.440          H  
ATOM  26298 2HA  GLY B 652     -22.338 -56.826  22.372  1.00  0.440          H  
ATOM  26299  N   MET B 653     -21.689 -57.738  19.826  1.00  0.360          N  
ATOM  26300  CA  MET B 653     -21.821 -57.816  18.389  1.00  0.400          C  
ATOM  26301  C   MET B 653     -22.132 -59.250  17.968  1.00  0.440          C  
ATOM  26302  O   MET B 653     -23.007 -59.468  17.130  1.00  0.510          O  
ATOM  26303  CB  MET B 653     -20.555 -57.276  17.733  1.00  0.540          C  
ATOM  26304  CG  MET B 653     -20.656 -57.010  16.225  1.00  0.540          C  
ATOM  26305  SD  MET B 653     -19.140 -56.243  15.541  1.00  0.540          S  
ATOM  26306  CE  MET B 653     -19.121 -54.569  16.263  1.00  0.540          C  
ATOM  26307  H   MET B 653     -20.803 -57.417  20.229  1.00  0.430          H  
ATOM  26308  HA  MET B 653     -22.652 -57.187  18.085  1.00  0.480          H  
ATOM  26309 1HB  MET B 653     -20.257 -56.375  18.237  1.00  0.650          H  
ATOM  26310 2HB  MET B 653     -19.747 -57.999  17.889  1.00  0.650          H  
ATOM  26311 1HG  MET B 653     -20.837 -57.953  15.699  1.00  0.650          H  
ATOM  26312 2HG  MET B 653     -21.503 -56.347  16.023  1.00  0.650          H  
ATOM  26313 1HE  MET B 653     -18.247 -54.029  15.899  1.00  0.650          H  
ATOM  26314 2HE  MET B 653     -20.014 -54.038  15.966  1.00  0.650          H  
ATOM  26315 3HE  MET B 653     -19.072 -54.619  17.351  1.00  0.650          H  
ATOM  26316  N   ALA B 654     -21.475 -60.244  18.582  1.00  0.440          N  
ATOM  26317  CA  ALA B 654     -21.733 -61.637  18.240  1.00  0.490          C  
ATOM  26318  C   ALA B 654     -23.202 -62.013  18.461  1.00  0.500          C  
ATOM  26319  O   ALA B 654     -23.756 -62.826  17.721  1.00  0.550          O  
ATOM  26320  CB  ALA B 654     -20.846 -62.548  19.065  1.00  0.670          C  
ATOM  26321  H   ALA B 654     -20.734 -60.036  19.260  1.00  0.530          H  
ATOM  26322  HA  ALA B 654     -21.498 -61.772  17.187  1.00  0.590          H  
ATOM  26323 1HB  ALA B 654     -21.023 -63.582  18.781  1.00  0.800          H  
ATOM  26324 2HB  ALA B 654     -19.802 -62.289  18.888  1.00  0.800          H  
ATOM  26325 3HB  ALA B 654     -21.078 -62.415  20.119  1.00  0.800          H  
ATOM  26326  N   LEU B 655     -23.827 -61.452  19.496  1.00  0.500          N  
ATOM  26327  CA  LEU B 655     -25.226 -61.741  19.763  1.00  0.610          C  
ATOM  26328  C   LEU B 655     -26.136 -60.933  18.833  1.00  0.700          C  
ATOM  26329  O   LEU B 655     -27.131 -61.426  18.309  1.00  0.910          O  
ATOM  26330  CB  LEU B 655     -25.562 -61.396  21.215  1.00  0.810          C  
ATOM  26331  CG  LEU B 655     -24.914 -62.213  22.328  1.00  0.810          C  
ATOM  26332  CD1 LEU B 655     -25.248 -61.546  23.671  1.00  0.810          C  
ATOM  26333  CD2 LEU B 655     -25.454 -63.644  22.299  1.00  0.810          C  
ATOM  26334  H   LEU B 655     -23.298 -60.830  20.120  1.00  0.600          H  
ATOM  26335  HA  LEU B 655     -25.406 -62.794  19.573  1.00  0.730          H  
ATOM  26336 1HB  LEU B 655     -25.328 -60.343  21.386  1.00  0.970          H  
ATOM  26337 2HB  LEU B 655     -26.596 -61.535  21.336  1.00  0.970          H  
ATOM  26338  HG  LEU B 655     -23.831 -62.223  22.202  1.00  0.970          H  
ATOM  26339 1HD1 LEU B 655     -24.792 -62.107  24.487  1.00  0.970          H  
ATOM  26340 2HD1 LEU B 655     -24.860 -60.527  23.675  1.00  0.970          H  
ATOM  26341 3HD1 LEU B 655     -26.324 -61.523  23.809  1.00  0.970          H  
ATOM  26342 1HD2 LEU B 655     -24.998 -64.215  23.107  1.00  0.970          H  
ATOM  26343 2HD2 LEU B 655     -26.538 -63.627  22.432  1.00  0.970          H  
ATOM  26344 3HD2 LEU B 655     -25.214 -64.120  21.354  1.00  0.970          H  
ATOM  26345  N   ASN B 656     -25.787 -59.685  18.588  1.00  0.620          N  
ATOM  26346  CA  ASN B 656     -26.612 -58.822  17.760  1.00  0.720          C  
ATOM  26347  C   ASN B 656     -26.619 -59.227  16.291  1.00  0.670          C  
ATOM  26348  O   ASN B 656     -27.635 -59.146  15.601  1.00  0.770          O  
ATOM  26349  CB  ASN B 656     -26.097 -57.418  17.876  1.00  0.970          C  
ATOM  26350  CG  ASN B 656     -26.398 -56.791  19.210  1.00  0.970          C  
ATOM  26351  OD1 ASN B 656     -27.405 -57.090  19.852  1.00  0.970          O  
ATOM  26352  ND2 ASN B 656     -25.515 -55.938  19.653  1.00  0.970          N  
ATOM  26353  H   ASN B 656     -24.957 -59.300  19.047  1.00  0.740          H  
ATOM  26354  HA  ASN B 656     -27.637 -58.872  18.120  1.00  0.860          H  
ATOM  26355 1HB  ASN B 656     -25.021 -57.418  17.725  1.00  1.160          H  
ATOM  26356 2HB  ASN B 656     -26.531 -56.844  17.077  1.00  1.160          H  
ATOM  26357 1HD2 ASN B 656     -25.644 -55.495  20.538  1.00  1.160          H  
ATOM  26358 2HD2 ASN B 656     -24.704 -55.734  19.110  1.00  1.160          H  
ATOM  26359  N   MET B 657     -25.502 -59.755  15.816  1.00  0.630          N  
ATOM  26360  CA  MET B 657     -25.386 -60.102  14.414  1.00  0.760          C  
ATOM  26361  C   MET B 657     -26.117 -61.374  14.050  1.00  0.830          C  
ATOM  26362  O   MET B 657     -26.125 -61.758  12.882  1.00  1.020          O  
ATOM  26363  CB  MET B 657     -23.920 -60.185  13.996  1.00  1.010          C  
ATOM  26364  CG  MET B 657     -23.171 -61.389  14.481  1.00  1.010          C  
ATOM  26365  SD  MET B 657     -21.404 -61.325  14.086  1.00  1.010          S  
ATOM  26366  CE  MET B 657     -21.396 -61.615  12.316  1.00  1.010          C  
ATOM  26367  H   MET B 657     -24.683 -59.825  16.425  1.00  0.760          H  
ATOM  26368  HA  MET B 657     -25.860 -59.311  13.842  1.00  0.910          H  
ATOM  26369 1HB  MET B 657     -23.862 -60.155  12.917  1.00  1.210          H  
ATOM  26370 2HB  MET B 657     -23.390 -59.314  14.386  1.00  1.210          H  
ATOM  26371 1HG  MET B 657     -23.292 -61.484  15.548  1.00  1.210          H  
ATOM  26372 2HG  MET B 657     -23.587 -62.282  14.017  1.00  1.210          H  
ATOM  26373 1HE  MET B 657     -20.367 -61.610  11.955  1.00  1.210          H  
ATOM  26374 2HE  MET B 657     -21.849 -62.585  12.103  1.00  1.210          H  
ATOM  26375 3HE  MET B 657     -21.954 -60.834  11.806  1.00  1.210          H  
ATOM  26376  N   ILE B 658     -26.716 -62.057  15.029  1.00  0.790          N  
ATOM  26377  CA  ILE B 658     -27.431 -63.273  14.705  1.00  0.980          C  
ATOM  26378  C   ILE B 658     -28.929 -63.054  14.799  1.00  1.020          C  
ATOM  26379  O   ILE B 658     -29.720 -63.991  14.691  1.00  1.270          O  
ATOM  26380  CB  ILE B 658     -26.945 -64.466  15.564  1.00  1.300          C  
ATOM  26381  CG1 ILE B 658     -27.203 -64.208  17.061  1.00  1.300          C  
ATOM  26382  CG2 ILE B 658     -25.441 -64.649  15.308  1.00  1.300          C  
ATOM  26383  CD1 ILE B 658     -27.032 -65.396  17.985  1.00  1.300          C  
ATOM  26384  H   ILE B 658     -26.704 -61.718  15.998  1.00  0.950          H  
ATOM  26385  HA  ILE B 658     -27.214 -63.533  13.671  1.00  1.180          H  
ATOM  26386  HB  ILE B 658     -27.482 -65.368  15.279  1.00  1.560          H  
ATOM  26387 1HG1 ILE B 658     -26.493 -63.472  17.377  1.00  1.560          H  
ATOM  26388 2HG1 ILE B 658     -28.209 -63.812  17.190  1.00  1.560          H  
ATOM  26389 1HG2 ILE B 658     -25.055 -65.484  15.875  1.00  1.560          H  
ATOM  26390 2HG2 ILE B 658     -25.277 -64.831  14.248  1.00  1.560          H  
ATOM  26391 3HG2 ILE B 658     -24.910 -63.744  15.603  1.00  1.560          H  
ATOM  26392 1HD1 ILE B 658     -27.219 -65.076  19.011  1.00  1.560          H  
ATOM  26393 2HD1 ILE B 658     -27.745 -66.172  17.710  1.00  1.560          H  
ATOM  26394 3HD1 ILE B 658     -26.024 -65.787  17.915  1.00  1.560          H  
ATOM  26395  N   ILE B 659     -29.331 -61.815  14.963  1.00  0.910          N  
ATOM  26396  CA  ILE B 659     -30.734 -61.535  14.972  1.00  1.020          C  
ATOM  26397  C   ILE B 659     -31.016 -61.064  13.560  1.00  0.980          C  
ATOM  26398  O   ILE B 659     -30.191 -60.375  12.958  1.00  1.410          O  
ATOM  26399  CB  ILE B 659     -31.114 -60.543  16.044  1.00  1.380          C  
ATOM  26400  CG1 ILE B 659     -30.789 -61.068  17.394  1.00  1.380          C  
ATOM  26401  CG2 ILE B 659     -32.666 -60.275  15.938  1.00  1.380          C  
ATOM  26402  CD1 ILE B 659     -30.823 -59.991  18.395  1.00  1.380          C  
ATOM  26403  H   ILE B 659     -28.657 -61.046  15.061  1.00  1.090          H  
ATOM  26404  HA  ILE B 659     -31.296 -62.449  15.148  1.00  1.220          H  
ATOM  26405  HB  ILE B 659     -30.508 -59.688  15.931  1.00  1.660          H  
ATOM  26406 1HG1 ILE B 659     -31.517 -61.824  17.667  1.00  1.660          H  
ATOM  26407 2HG1 ILE B 659     -29.792 -61.520  17.404  1.00  1.660          H  
ATOM  26408 1HG2 ILE B 659     -33.000 -59.565  16.675  1.00  1.660          H  
ATOM  26409 2HG2 ILE B 659     -32.914 -59.881  14.966  1.00  1.660          H  
ATOM  26410 3HG2 ILE B 659     -33.202 -61.212  16.086  1.00  1.660          H  
ATOM  26411 1HD1 ILE B 659     -30.619 -60.402  19.329  1.00  1.660          H  
ATOM  26412 2HD1 ILE B 659     -30.074 -59.237  18.146  1.00  1.660          H  
ATOM  26413 3HD1 ILE B 659     -31.778 -59.527  18.428  1.00  1.660          H  
ATOM  26414  N   LYS B 660     -32.078 -61.578  12.976  1.00  0.890          N  
ATOM  26415  CA  LYS B 660     -32.413 -61.224  11.612  1.00  0.950          C  
ATOM  26416  C   LYS B 660     -33.191 -59.918  11.571  1.00  1.090          C  
ATOM  26417  O   LYS B 660     -33.059 -59.217  12.586  1.00  1.840          O  
ATOM  26418  CB  LYS B 660     -33.237 -62.341  10.973  1.00  1.310          C  
ATOM  26419  CG  LYS B 660     -32.547 -63.710  10.928  1.00  1.310          C  
ATOM  26420  CD  LYS B 660     -31.339 -63.684  10.005  1.00  1.310          C  
ATOM  26421  CE  LYS B 660     -30.741 -65.058   9.807  1.00  1.310          C  
ATOM  26422  NZ  LYS B 660     -29.614 -65.012   8.842  1.00  1.310          N  
ATOM  26423  H   LYS B 660     -32.685 -62.187  13.509  1.00  1.070          H  
ATOM  26424  HA  LYS B 660     -31.491 -61.113  11.064  1.00  1.140          H  
ATOM  26425 1HB  LYS B 660     -34.176 -62.452  11.511  1.00  1.570          H  
ATOM  26426 2HB  LYS B 660     -33.481 -62.061   9.944  1.00  1.570          H  
ATOM  26427 1HG  LYS B 660     -32.217 -63.988  11.930  1.00  1.570          H  
ATOM  26428 2HG  LYS B 660     -33.253 -64.461  10.572  1.00  1.570          H  
ATOM  26429 1HD  LYS B 660     -31.623 -63.264   9.034  1.00  1.570          H  
ATOM  26430 2HD  LYS B 660     -30.563 -63.056  10.437  1.00  1.570          H  
ATOM  26431 1HE  LYS B 660     -30.376 -65.435  10.762  1.00  1.570          H  
ATOM  26432 2HE  LYS B 660     -31.505 -65.735   9.427  1.00  1.570          H  
ATOM  26433 1HZ  LYS B 660     -29.228 -65.938   8.716  1.00  1.570          H  
ATOM  26434 2HZ  LYS B 660     -29.977 -64.665   7.962  1.00  1.570          H  
ATOM  26435 3HZ  LYS B 660     -28.895 -64.389   9.183  1.00  1.570          H  
ATOM  26436  N   ASP B 661     -33.149 -59.226  10.432  1.00  1.320          N  
ATOM  26437  CA  ASP B 661     -31.948 -58.852   9.635  1.00  1.720          C  
ATOM  26438  C   ASP B 661     -31.581 -57.486  10.168  1.00  1.340          C  
ATOM  26439  O   ASP B 661     -30.428 -57.375  10.614  1.00  1.930          O  
ATOM  26440  CB  ASP B 661     -32.281 -58.802   8.154  1.00  2.250          C  
ATOM  26441  CG  ASP B 661     -32.615 -60.170   7.597  1.00  2.250          C  
ATOM  26442  OD1 ASP B 661     -31.758 -61.031   7.584  1.00  2.250          O  
ATOM  26443  OD2 ASP B 661     -33.753 -60.365   7.260  1.00  2.250          O  
ATOM  26444  H   ASP B 661     -33.895 -59.500   9.802  1.00  1.580          H  
ATOM  26445  HA  ASP B 661     -31.112 -59.520   9.802  1.00  2.060          H  
ATOM  26446 1HB  ASP B 661     -33.131 -58.139   7.994  1.00  2.700          H  
ATOM  26447 2HB  ASP B 661     -31.434 -58.392   7.602  1.00  2.700          H  
ATOM  26448  N   ALA B 662     -32.596 -57.038  10.861  1.00  0.630          N  
ATOM  26449  CA  ALA B 662     -32.643 -55.660  11.043  1.00  0.700          C  
ATOM  26450  C   ALA B 662     -31.716 -55.401  12.156  1.00  0.850          C  
ATOM  26451  O   ALA B 662     -31.020 -54.416  12.178  1.00  1.360          O  
ATOM  26452  CB  ALA B 662     -34.065 -55.237  11.360  1.00  0.950          C  
ATOM  26453  H   ALA B 662     -32.716 -57.528  11.753  1.00  0.760          H  
ATOM  26454  HA  ALA B 662     -32.258 -55.171  10.154  1.00  0.840          H  
ATOM  26455 1HB  ALA B 662     -34.102 -54.210  11.521  1.00  1.140          H  
ATOM  26456 2HB  ALA B 662     -34.712 -55.495  10.527  1.00  1.140          H  
ATOM  26457 3HB  ALA B 662     -34.404 -55.756  12.255  1.00  1.140          H  
ATOM  26458  N   SER B 663     -31.634 -56.379  13.034  1.00  1.460          N  
ATOM  26459  CA  SER B 663     -30.910 -56.234  14.276  1.00  2.050          C  
ATOM  26460  C   SER B 663     -29.392 -56.205  14.216  1.00  1.720          C  
ATOM  26461  O   SER B 663     -28.746 -56.156  15.264  1.00  2.410          O  
ATOM  26462  CB  SER B 663     -31.333 -57.299  15.194  1.00  2.630          C  
ATOM  26463  OG  SER B 663     -32.672 -57.173  15.554  1.00  2.630          O  
ATOM  26464  H   SER B 663     -32.181 -57.238  12.875  1.00  1.750          H  
ATOM  26465  HA  SER B 663     -31.218 -55.286  14.699  1.00  2.460          H  
ATOM  26466 1HB  SER B 663     -31.200 -58.198  14.635  1.00  3.160          H  
ATOM  26467 2HB  SER B 663     -30.695 -57.321  16.076  1.00  3.160          H  
ATOM  26468  HG  SER B 663     -33.156 -57.554  14.821  1.00  3.160          H  
ATOM  26469  N   TYR B 664     -28.770 -56.305  13.052  1.00  1.420          N  
ATOM  26470  CA  TYR B 664     -27.324 -56.082  13.114  1.00  1.650          C  
ATOM  26471  C   TYR B 664     -27.065 -54.624  13.540  1.00  1.190          C  
ATOM  26472  O   TYR B 664     -27.380 -53.690  12.799  1.00  1.950          O  
ATOM  26473  CB  TYR B 664     -26.631 -56.325  11.775  1.00  2.220          C  
ATOM  26474  CG  TYR B 664     -25.117 -56.048  11.842  1.00  2.220          C  
ATOM  26475  CD1 TYR B 664     -24.272 -56.964  12.414  1.00  2.220          C  
ATOM  26476  CD2 TYR B 664     -24.595 -54.861  11.341  1.00  2.220          C  
ATOM  26477  CE1 TYR B 664     -22.917 -56.730  12.495  1.00  2.220          C  
ATOM  26478  CE2 TYR B 664     -23.236 -54.618  11.416  1.00  2.220          C  
ATOM  26479  CZ  TYR B 664     -22.397 -55.553  11.990  1.00  2.220          C  
ATOM  26480  OH  TYR B 664     -21.040 -55.325  12.058  1.00  2.220          O  
ATOM  26481  H   TYR B 664     -29.293 -56.455  12.180  1.00  1.700          H  
ATOM  26482  HA  TYR B 664     -26.895 -56.741  13.869  1.00  1.980          H  
ATOM  26483 1HB  TYR B 664     -26.783 -57.361  11.468  1.00  2.660          H  
ATOM  26484 2HB  TYR B 664     -27.072 -55.683  11.012  1.00  2.660          H  
ATOM  26485  HD1 TYR B 664     -24.675 -57.862  12.796  1.00  2.660          H  
ATOM  26486  HD2 TYR B 664     -25.258 -54.121  10.890  1.00  2.660          H  
ATOM  26487  HE1 TYR B 664     -22.259 -57.471  12.951  1.00  2.660          H  
ATOM  26488  HE2 TYR B 664     -22.825 -53.689  11.021  1.00  2.660          H  
ATOM  26489  HH  TYR B 664     -20.837 -54.475  11.654  1.00  2.660          H  
ATOM  26490  N   VAL B 665     -26.475 -54.445  14.696  1.00  1.130          N  
ATOM  26491  CA  VAL B 665     -26.209 -53.140  15.244  1.00  1.570          C  
ATOM  26492  C   VAL B 665     -24.748 -53.230  15.609  1.00  1.530          C  
ATOM  26493  O   VAL B 665     -24.241 -54.346  15.725  1.00  2.440          O  
ATOM  26494  CB  VAL B 665     -27.129 -52.877  16.482  1.00  2.020          C  
ATOM  26495  CG1 VAL B 665     -28.597 -53.006  16.074  1.00  2.020          C  
ATOM  26496  CG2 VAL B 665     -26.846 -53.792  17.571  1.00  2.020          C  
ATOM  26497  H   VAL B 665     -26.231 -55.268  15.224  1.00  1.360          H  
ATOM  26498  HA  VAL B 665     -26.357 -52.364  14.491  1.00  1.880          H  
ATOM  26499  HB  VAL B 665     -26.972 -51.894  16.826  1.00  2.430          H  
ATOM  26500 1HG1 VAL B 665     -29.239 -52.804  16.918  1.00  2.430          H  
ATOM  26501 2HG1 VAL B 665     -28.835 -52.359  15.268  1.00  2.430          H  
ATOM  26502 3HG1 VAL B 665     -28.781 -53.961  15.757  1.00  2.430          H  
ATOM  26503 1HG2 VAL B 665     -27.501 -53.572  18.413  1.00  2.430          H  
ATOM  26504 2HG2 VAL B 665     -27.040 -54.771  17.218  1.00  2.430          H  
ATOM  26505 3HG2 VAL B 665     -25.812 -53.700  17.887  1.00  2.430          H  
ATOM  26506  N   MET B 666     -24.067 -52.120  15.846  1.00  1.060          N  
ATOM  26507  CA  MET B 666     -22.680 -52.274  16.257  1.00  0.630          C  
ATOM  26508  C   MET B 666     -22.341 -51.587  17.568  1.00  0.460          C  
ATOM  26509  O   MET B 666     -22.514 -50.367  17.661  1.00  0.440          O  
ATOM  26510  CB  MET B 666     -21.749 -51.706  15.195  1.00  1.050          C  
ATOM  26511  CG  MET B 666     -21.819 -52.410  13.868  1.00  1.050          C  
ATOM  26512  SD  MET B 666     -20.684 -51.728  12.625  1.00  1.050          S  
ATOM  26513  CE  MET B 666     -19.084 -52.315  13.190  1.00  1.050          C  
ATOM  26514  H   MET B 666     -24.546 -51.218  15.754  1.00  1.270          H  
ATOM  26515  HA  MET B 666     -22.478 -53.327  16.318  1.00  0.760          H  
ATOM  26516 1HB  MET B 666     -21.990 -50.657  15.028  1.00  1.260          H  
ATOM  26517 2HB  MET B 666     -20.728 -51.746  15.568  1.00  1.260          H  
ATOM  26518 1HG  MET B 666     -21.591 -53.466  14.014  1.00  1.260          H  
ATOM  26519 2HG  MET B 666     -22.834 -52.338  13.481  1.00  1.260          H  
ATOM  26520 1HE  MET B 666     -18.311 -51.972  12.504  1.00  1.260          H  
ATOM  26521 2HE  MET B 666     -18.874 -51.934  14.184  1.00  1.260          H  
ATOM  26522 3HE  MET B 666     -19.085 -53.408  13.214  1.00  1.260          H  
ATOM  26523  N   PRO B 667     -21.961 -52.332  18.628  1.00  0.400          N  
ATOM  26524  CA  PRO B 667     -21.477 -51.778  19.868  1.00  0.330          C  
ATOM  26525  C   PRO B 667     -20.105 -51.231  19.535  1.00  0.300          C  
ATOM  26526  O   PRO B 667     -19.365 -51.876  18.791  1.00  0.340          O  
ATOM  26527  CB  PRO B 667     -21.543 -52.966  20.829  1.00  0.490          C  
ATOM  26528  CG  PRO B 667     -21.476 -54.190  19.956  1.00  0.490          C  
ATOM  26529  CD  PRO B 667     -22.100 -53.801  18.634  1.00  0.490          C  
ATOM  26530  HA  PRO B 667     -22.133 -50.979  20.210  1.00  0.400          H  
ATOM  26531 1HB  PRO B 667     -20.723 -52.905  21.548  1.00  0.590          H  
ATOM  26532 2HB  PRO B 667     -22.474 -52.914  21.410  1.00  0.590          H  
ATOM  26533 1HG  PRO B 667     -20.469 -54.556  19.845  1.00  0.590          H  
ATOM  26534 2HG  PRO B 667     -22.031 -54.994  20.445  1.00  0.590          H  
ATOM  26535 1HD  PRO B 667     -21.484 -54.268  17.877  1.00  0.590          H  
ATOM  26536 2HD  PRO B 667     -23.158 -54.103  18.568  1.00  0.590          H  
ATOM  26537  N   LEU B 668     -19.784 -50.058  20.047  1.00  0.320          N  
ATOM  26538  CA  LEU B 668     -18.514 -49.414  19.780  1.00  0.370          C  
ATOM  26539  C   LEU B 668     -17.852 -48.822  21.031  1.00  0.330          C  
ATOM  26540  O   LEU B 668     -18.511 -48.319  21.959  1.00  0.300          O  
ATOM  26541  CB  LEU B 668     -18.756 -48.308  18.732  1.00  0.500          C  
ATOM  26542  CG  LEU B 668     -19.356 -48.777  17.318  1.00  0.500          C  
ATOM  26543  CD1 LEU B 668     -19.764 -47.559  16.511  1.00  0.500          C  
ATOM  26544  CD2 LEU B 668     -18.341 -49.620  16.533  1.00  0.500          C  
ATOM  26545  H   LEU B 668     -20.461 -49.577  20.627  1.00  0.380          H  
ATOM  26546  HA  LEU B 668     -17.829 -50.157  19.374  1.00  0.440          H  
ATOM  26547 1HB  LEU B 668     -19.453 -47.589  19.162  1.00  0.600          H  
ATOM  26548 2HB  LEU B 668     -17.809 -47.797  18.550  1.00  0.600          H  
ATOM  26549  HG  LEU B 668     -20.246 -49.363  17.486  1.00  0.600          H  
ATOM  26550 1HD1 LEU B 668     -20.196 -47.885  15.564  1.00  0.600          H  
ATOM  26551 2HD1 LEU B 668     -20.508 -46.987  17.069  1.00  0.600          H  
ATOM  26552 3HD1 LEU B 668     -18.894 -46.936  16.320  1.00  0.600          H  
ATOM  26553 1HD2 LEU B 668     -18.787 -49.920  15.588  1.00  0.600          H  
ATOM  26554 2HD2 LEU B 668     -17.445 -49.033  16.343  1.00  0.600          H  
ATOM  26555 3HD2 LEU B 668     -18.075 -50.509  17.097  1.00  0.600          H  
ATOM  26556  N   GLN B 669     -16.527 -48.823  21.021  1.00  0.370          N  
ATOM  26557  CA  GLN B 669     -15.728 -48.228  22.078  1.00  0.420          C  
ATOM  26558  C   GLN B 669     -15.616 -46.739  21.838  1.00  0.330          C  
ATOM  26559  O   GLN B 669     -15.700 -46.283  20.695  1.00  0.300          O  
ATOM  26560  CB  GLN B 669     -14.326 -48.868  22.124  1.00  0.570          C  
ATOM  26561  CG  GLN B 669     -13.401 -48.567  20.910  1.00  0.570          C  
ATOM  26562  CD  GLN B 669     -13.622 -49.516  19.717  1.00  0.570          C  
ATOM  26563  OE1 GLN B 669     -14.748 -49.990  19.490  1.00  0.570          O  
ATOM  26564  NE2 GLN B 669     -12.570 -49.794  18.957  1.00  0.570          N  
ATOM  26565  H   GLN B 669     -16.053 -49.269  20.237  1.00  0.440          H  
ATOM  26566  HA  GLN B 669     -16.226 -48.385  23.036  1.00  0.500          H  
ATOM  26567 1HB  GLN B 669     -13.804 -48.511  23.012  1.00  0.680          H  
ATOM  26568 2HB  GLN B 669     -14.408 -49.941  22.213  1.00  0.680          H  
ATOM  26569 1HG  GLN B 669     -13.533 -47.545  20.566  1.00  0.680          H  
ATOM  26570 2HG  GLN B 669     -12.371 -48.698  21.240  1.00  0.680          H  
ATOM  26571 1HE2 GLN B 669     -12.658 -50.404  18.174  1.00  0.680          H  
ATOM  26572 2HE2 GLN B 669     -11.649 -49.381  19.172  1.00  0.680          H  
ATOM  26573  N   LEU B 670     -15.400 -45.975  22.897  1.00  0.320          N  
ATOM  26574  CA  LEU B 670     -15.198 -44.556  22.701  1.00  0.240          C  
ATOM  26575  C   LEU B 670     -13.750 -44.329  22.311  1.00  0.210          C  
ATOM  26576  O   LEU B 670     -12.878 -45.081  22.743  1.00  0.250          O  
ATOM  26577  CB  LEU B 670     -15.505 -43.741  23.969  1.00  0.370          C  
ATOM  26578  CG  LEU B 670     -16.934 -43.746  24.541  1.00  0.370          C  
ATOM  26579  CD1 LEU B 670     -16.915 -42.836  25.749  1.00  0.370          C  
ATOM  26580  CD2 LEU B 670     -17.970 -43.272  23.513  1.00  0.370          C  
ATOM  26581  H   LEU B 670     -15.356 -46.383  23.819  1.00  0.380          H  
ATOM  26582  HA  LEU B 670     -15.850 -44.243  21.895  1.00  0.290          H  
ATOM  26583 1HB  LEU B 670     -14.879 -44.145  24.758  1.00  0.440          H  
ATOM  26584 2HB  LEU B 670     -15.205 -42.708  23.828  1.00  0.440          H  
ATOM  26585  HG  LEU B 670     -17.200 -44.753  24.873  1.00  0.440          H  
ATOM  26586 1HD1 LEU B 670     -17.894 -42.806  26.186  1.00  0.440          H  
ATOM  26587 2HD1 LEU B 670     -16.191 -43.197  26.480  1.00  0.440          H  
ATOM  26588 3HD1 LEU B 670     -16.639 -41.827  25.443  1.00  0.440          H  
ATOM  26589 1HD2 LEU B 670     -18.956 -43.276  23.979  1.00  0.440          H  
ATOM  26590 2HD2 LEU B 670     -17.730 -42.261  23.185  1.00  0.440          H  
ATOM  26591 3HD2 LEU B 670     -17.982 -43.940  22.654  1.00  0.440          H  
ATOM  26592  N   PRO B 671     -13.450 -43.303  21.513  1.00  0.230          N  
ATOM  26593  CA  PRO B 671     -12.109 -42.931  21.125  1.00  0.260          C  
ATOM  26594  C   PRO B 671     -11.253 -42.468  22.285  1.00  0.230          C  
ATOM  26595  O   PRO B 671     -11.755 -41.842  23.224  1.00  0.250          O  
ATOM  26596  CB  PRO B 671     -12.368 -41.789  20.150  1.00  0.390          C  
ATOM  26597  CG  PRO B 671     -13.738 -41.262  20.484  1.00  0.390          C  
ATOM  26598  CD  PRO B 671     -14.514 -42.452  20.930  1.00  0.390          C  
ATOM  26599  HA  PRO B 671     -11.633 -43.784  20.618  1.00  0.310          H  
ATOM  26600 1HB  PRO B 671     -11.587 -41.015  20.245  1.00  0.470          H  
ATOM  26601 2HB  PRO B 671     -12.300 -42.161  19.161  1.00  0.470          H  
ATOM  26602 1HG  PRO B 671     -13.661 -40.524  21.268  1.00  0.470          H  
ATOM  26603 2HG  PRO B 671     -14.172 -40.751  19.608  1.00  0.470          H  
ATOM  26604 1HD  PRO B 671     -15.243 -42.111  21.666  1.00  0.470          H  
ATOM  26605 2HD  PRO B 671     -14.987 -42.958  20.070  1.00  0.470          H  
ATOM  26606  N   ALA B 672      -9.946 -42.752  22.191  1.00  0.260          N  
ATOM  26607  CA  ALA B 672      -8.943 -42.299  23.152  1.00  0.330          C  
ATOM  26608  C   ALA B 672      -8.939 -40.783  23.221  1.00  0.350          C  
ATOM  26609  O   ALA B 672      -8.778 -40.192  24.287  1.00  0.420          O  
ATOM  26610  CB  ALA B 672      -7.555 -42.800  22.756  1.00  0.430          C  
ATOM  26611  H   ALA B 672      -9.623 -43.286  21.391  1.00  0.310          H  
ATOM  26612  HA  ALA B 672      -9.207 -42.691  24.135  1.00  0.400          H  
ATOM  26613 1HB  ALA B 672      -6.818 -42.472  23.489  1.00  0.520          H  
ATOM  26614 2HB  ALA B 672      -7.562 -43.883  22.715  1.00  0.520          H  
ATOM  26615 3HB  ALA B 672      -7.281 -42.412  21.781  1.00  0.520          H  
ATOM  26616  N   MET B 673      -9.059 -40.181  22.034  1.00  0.340          N  
ATOM  26617  CA  MET B 673      -9.081 -38.751  21.750  1.00  0.440          C  
ATOM  26618  C   MET B 673     -10.511 -38.300  21.384  1.00  0.510          C  
ATOM  26619  O   MET B 673     -10.823 -38.239  20.193  1.00  0.960          O  
ATOM  26620  CB  MET B 673      -8.135 -38.499  20.578  1.00  0.580          C  
ATOM  26621  CG  MET B 673      -6.698 -38.873  20.887  1.00  0.580          C  
ATOM  26622  SD  MET B 673      -5.567 -38.885  19.444  1.00  0.580          S  
ATOM  26623  CE  MET B 673      -6.052 -40.407  18.605  1.00  0.580          C  
ATOM  26624  H   MET B 673      -9.139 -40.795  21.234  1.00  0.410          H  
ATOM  26625  HA  MET B 673      -8.714 -38.209  22.616  1.00  0.530          H  
ATOM  26626 1HB  MET B 673      -8.475 -39.054  19.710  1.00  0.690          H  
ATOM  26627 2HB  MET B 673      -8.158 -37.440  20.320  1.00  0.690          H  
ATOM  26628 1HG  MET B 673      -6.317 -38.155  21.612  1.00  0.690          H  
ATOM  26629 2HG  MET B 673      -6.668 -39.856  21.349  1.00  0.690          H  
ATOM  26630 1HE  MET B 673      -5.439 -40.544  17.713  1.00  0.690          H  
ATOM  26631 2HE  MET B 673      -5.905 -41.254  19.277  1.00  0.690          H  
ATOM  26632 3HE  MET B 673      -7.101 -40.351  18.308  1.00  0.690          H  
ATOM  26633  N   PRO B 674     -11.360 -37.909  22.350  1.00  0.890          N  
ATOM  26634  CA  PRO B 674     -12.800 -37.680  22.240  1.00  1.190          C  
ATOM  26635  C   PRO B 674     -13.333 -36.847  21.079  1.00  0.910          C  
ATOM  26636  O   PRO B 674     -14.458 -37.104  20.643  1.00  1.690          O  
ATOM  26637  CB  PRO B 674     -13.098 -36.932  23.549  1.00  1.780          C  
ATOM  26638  CG  PRO B 674     -12.084 -37.445  24.518  1.00  1.780          C  
ATOM  26639  CD  PRO B 674     -10.833 -37.611  23.709  1.00  1.780          C  
ATOM  26640  HA  PRO B 674     -13.307 -38.646  22.271  1.00  1.430          H  
ATOM  26641 1HB  PRO B 674     -13.027 -35.846  23.389  1.00  2.140          H  
ATOM  26642 2HB  PRO B 674     -14.132 -37.137  23.865  1.00  2.140          H  
ATOM  26643 1HG  PRO B 674     -11.959 -36.741  25.355  1.00  2.140          H  
ATOM  26644 2HG  PRO B 674     -12.426 -38.400  24.955  1.00  2.140          H  
ATOM  26645 1HD  PRO B 674     -10.228 -36.694  23.716  1.00  2.140          H  
ATOM  26646 2HD  PRO B 674     -10.313 -38.452  24.129  1.00  2.140          H  
ATOM  26647  N   GLU B 675     -12.576 -35.861  20.587  1.00  0.620          N  
ATOM  26648  CA  GLU B 675     -13.120 -35.056  19.508  1.00  0.310          C  
ATOM  26649  C   GLU B 675     -12.284 -35.048  18.242  1.00  0.300          C  
ATOM  26650  O   GLU B 675     -12.376 -34.118  17.440  1.00  0.440          O  
ATOM  26651  CB  GLU B 675     -13.243 -33.610  20.008  1.00  0.560          C  
ATOM  26652  CG  GLU B 675     -14.234 -33.399  21.111  1.00  0.560          C  
ATOM  26653  CD  GLU B 675     -15.565 -33.602  20.597  1.00  0.560          C  
ATOM  26654  OE1 GLU B 675     -15.763 -33.225  19.475  1.00  0.560          O  
ATOM  26655  OE2 GLU B 675     -16.406 -34.130  21.273  1.00  0.560          O  
ATOM  26656  H   GLU B 675     -11.661 -35.642  20.949  1.00  0.740          H  
ATOM  26657  HA  GLU B 675     -14.111 -35.431  19.251  1.00  0.370          H  
ATOM  26658 1HB  GLU B 675     -12.285 -33.296  20.403  1.00  0.670          H  
ATOM  26659 2HB  GLU B 675     -13.495 -32.945  19.182  1.00  0.670          H  
ATOM  26660 1HG  GLU B 675     -14.047 -34.096  21.923  1.00  0.670          H  
ATOM  26661 2HG  GLU B 675     -14.137 -32.386  21.497  1.00  0.670          H  
ATOM  26662  N   LEU B 676     -11.597 -36.156  17.973  1.00  0.370          N  
ATOM  26663  CA  LEU B 676     -10.915 -36.311  16.692  1.00  0.340          C  
ATOM  26664  C   LEU B 676     -11.603 -37.388  15.885  1.00  0.330          C  
ATOM  26665  O   LEU B 676     -11.415 -37.489  14.670  1.00  0.430          O  
ATOM  26666  CB  LEU B 676      -9.426 -36.654  16.798  1.00  0.490          C  
ATOM  26667  CG  LEU B 676      -8.491 -35.649  17.477  1.00  0.490          C  
ATOM  26668  CD1 LEU B 676      -7.134 -36.232  17.490  1.00  0.490          C  
ATOM  26669  CD2 LEU B 676      -8.460 -34.346  16.739  1.00  0.490          C  
ATOM  26670  H   LEU B 676     -11.516 -36.888  18.689  1.00  0.440          H  
ATOM  26671  HA  LEU B 676     -11.013 -35.388  16.128  1.00  0.410          H  
ATOM  26672 1HB  LEU B 676      -9.344 -37.598  17.344  1.00  0.590          H  
ATOM  26673 2HB  LEU B 676      -9.052 -36.818  15.791  1.00  0.590          H  
ATOM  26674  HG  LEU B 676      -8.813 -35.485  18.505  1.00  0.590          H  
ATOM  26675 1HD1 LEU B 676      -6.458 -35.561  17.969  1.00  0.590          H  
ATOM  26676 2HD1 LEU B 676      -7.172 -37.154  18.015  1.00  0.590          H  
ATOM  26677 3HD1 LEU B 676      -6.797 -36.402  16.477  1.00  0.590          H  
ATOM  26678 1HD2 LEU B 676      -7.767 -33.682  17.244  1.00  0.590          H  
ATOM  26679 2HD2 LEU B 676      -8.125 -34.507  15.712  1.00  0.590          H  
ATOM  26680 3HD2 LEU B 676      -9.451 -33.904  16.730  1.00  0.590          H  
ATOM  26681  N   GLY B 677     -12.399 -38.210  16.556  1.00  0.350          N  
ATOM  26682  CA  GLY B 677     -13.042 -39.338  15.917  1.00  0.380          C  
ATOM  26683  C   GLY B 677     -12.484 -40.634  16.470  1.00  0.360          C  
ATOM  26684  O   GLY B 677     -11.749 -40.633  17.454  1.00  0.360          O  
ATOM  26685  H   GLY B 677     -12.545 -38.077  17.545  1.00  0.420          H  
ATOM  26686 1HA  GLY B 677     -14.117 -39.294  16.095  1.00  0.460          H  
ATOM  26687 2HA  GLY B 677     -12.887 -39.298  14.841  1.00  0.460          H  
ATOM  26688  N   VAL B 678     -12.881 -41.745  15.856  1.00  0.460          N  
ATOM  26689  CA  VAL B 678     -12.518 -43.084  16.313  1.00  0.520          C  
ATOM  26690  C   VAL B 678     -11.018 -43.325  16.282  1.00  0.470          C  
ATOM  26691  O   VAL B 678     -10.375 -43.139  15.249  1.00  0.630          O  
ATOM  26692  CB  VAL B 678     -13.218 -44.130  15.408  1.00  0.700          C  
ATOM  26693  CG1 VAL B 678     -12.746 -45.565  15.729  1.00  0.700          C  
ATOM  26694  CG2 VAL B 678     -14.729 -44.021  15.615  1.00  0.700          C  
ATOM  26695  H   VAL B 678     -13.470 -41.647  15.045  1.00  0.550          H  
ATOM  26696  HA  VAL B 678     -12.882 -43.215  17.328  1.00  0.620          H  
ATOM  26697  HB  VAL B 678     -12.970 -43.928  14.364  1.00  0.840          H  
ATOM  26698 1HG1 VAL B 678     -13.261 -46.267  15.074  1.00  0.840          H  
ATOM  26699 2HG1 VAL B 678     -11.672 -45.667  15.572  1.00  0.840          H  
ATOM  26700 3HG1 VAL B 678     -12.979 -45.807  16.767  1.00  0.840          H  
ATOM  26701 1HG2 VAL B 678     -15.238 -44.742  14.974  1.00  0.840          H  
ATOM  26702 2HG2 VAL B 678     -14.966 -44.232  16.661  1.00  0.840          H  
ATOM  26703 3HG2 VAL B 678     -15.070 -43.021  15.366  1.00  0.840          H  
ATOM  26704  N   THR B 679     -10.472 -43.791  17.404  1.00  0.400          N  
ATOM  26705  CA  THR B 679      -9.056 -44.079  17.509  1.00  0.420          C  
ATOM  26706  C   THR B 679      -8.692 -45.220  16.603  1.00  0.690          C  
ATOM  26707  O   THR B 679      -9.271 -46.298  16.640  1.00  1.550          O  
ATOM  26708  CB  THR B 679      -8.646 -44.390  18.961  1.00  0.580          C  
ATOM  26709  OG1 THR B 679      -8.928 -43.254  19.753  1.00  0.580          O  
ATOM  26710  CG2 THR B 679      -7.170 -44.761  19.115  1.00  0.580          C  
ATOM  26711  H   THR B 679     -11.057 -43.940  18.209  1.00  0.480          H  
ATOM  26712  HA  THR B 679      -8.501 -43.199  17.183  1.00  0.500          H  
ATOM  26713  HB  THR B 679      -9.250 -45.227  19.319  1.00  0.700          H  
ATOM  26714  HG1 THR B 679      -8.373 -42.530  19.430  1.00  0.700          H  
ATOM  26715 1HG2 THR B 679      -6.954 -44.968  20.168  1.00  0.700          H  
ATOM  26716 2HG2 THR B 679      -6.945 -45.651  18.529  1.00  0.700          H  
ATOM  26717 3HG2 THR B 679      -6.545 -43.937  18.779  1.00  0.700          H  
ATOM  26718  N   ALA B 680      -7.689 -44.980  15.806  1.00  0.560          N  
ATOM  26719  CA  ALA B 680      -7.152 -45.899  14.826  1.00  0.890          C  
ATOM  26720  C   ALA B 680      -8.157 -46.309  13.756  1.00  0.880          C  
ATOM  26721  O   ALA B 680      -7.846 -47.185  12.959  1.00  1.380          O  
ATOM  26722  CB  ALA B 680      -6.610 -47.151  15.504  1.00  1.110          C  
ATOM  26723  H   ALA B 680      -7.273 -44.061  15.856  1.00  0.670          H  
ATOM  26724  HA  ALA B 680      -6.333 -45.384  14.331  1.00  1.070          H  
ATOM  26725 1HB  ALA B 680      -6.163 -47.799  14.751  1.00  1.340          H  
ATOM  26726 2HB  ALA B 680      -5.855 -46.870  16.235  1.00  1.340          H  
ATOM  26727 3HB  ALA B 680      -7.408 -47.692  16.003  1.00  1.340          H  
ATOM  26728  N   GLY B 681      -9.307 -45.649  13.670  1.00  0.480          N  
ATOM  26729  CA  GLY B 681     -10.264 -45.964  12.634  1.00  0.490          C  
ATOM  26730  C   GLY B 681     -10.063 -44.980  11.519  1.00  0.400          C  
ATOM  26731  O   GLY B 681      -9.082 -44.231  11.523  1.00  0.410          O  
ATOM  26732  H   GLY B 681      -9.531 -44.902  14.330  1.00  0.580          H  
ATOM  26733 1HA  GLY B 681     -10.104 -46.967  12.277  1.00  0.590          H  
ATOM  26734 2HA  GLY B 681     -11.279 -45.895  13.020  1.00  0.590          H  
ATOM  26735  N   PHE B 682     -11.005 -44.921  10.594  1.00  0.350          N  
ATOM  26736  CA  PHE B 682     -10.874 -43.962   9.522  1.00  0.340          C  
ATOM  26737  C   PHE B 682     -12.213 -43.395   9.075  1.00  0.320          C  
ATOM  26738  O   PHE B 682     -13.272 -44.000   9.285  1.00  0.390          O  
ATOM  26739  CB  PHE B 682     -10.151 -44.559   8.314  1.00  0.480          C  
ATOM  26740  CG  PHE B 682     -10.875 -45.685   7.553  1.00  0.480          C  
ATOM  26741  CD1 PHE B 682     -11.816 -45.391   6.547  1.00  0.480          C  
ATOM  26742  CD2 PHE B 682     -10.567 -47.023   7.785  1.00  0.480          C  
ATOM  26743  CE1 PHE B 682     -12.423 -46.381   5.830  1.00  0.480          C  
ATOM  26744  CE2 PHE B 682     -11.180 -48.019   7.050  1.00  0.480          C  
ATOM  26745  CZ  PHE B 682     -12.105 -47.689   6.074  1.00  0.480          C  
ATOM  26746  H   PHE B 682     -11.768 -45.594  10.617  1.00  0.420          H  
ATOM  26747  HA  PHE B 682     -10.278 -43.131   9.894  1.00  0.410          H  
ATOM  26748 1HB  PHE B 682      -9.927 -43.774   7.638  1.00  0.580          H  
ATOM  26749 2HB  PHE B 682      -9.190 -44.954   8.650  1.00  0.580          H  
ATOM  26750  HD1 PHE B 682     -12.075 -44.356   6.337  1.00  0.580          H  
ATOM  26751  HD2 PHE B 682      -9.834 -47.279   8.553  1.00  0.580          H  
ATOM  26752  HE1 PHE B 682     -13.151 -46.126   5.061  1.00  0.580          H  
ATOM  26753  HE2 PHE B 682     -10.933 -49.067   7.240  1.00  0.580          H  
ATOM  26754  HZ  PHE B 682     -12.577 -48.463   5.491  1.00  0.580          H  
ATOM  26755  N   ASN B 683     -12.127 -42.232   8.412  1.00  0.290          N  
ATOM  26756  CA  ASN B 683     -13.256 -41.507   7.819  1.00  0.320          C  
ATOM  26757  C   ASN B 683     -12.950 -41.031   6.404  1.00  0.270          C  
ATOM  26758  O   ASN B 683     -12.185 -40.080   6.186  1.00  0.240          O  
ATOM  26759  CB  ASN B 683     -13.647 -40.314   8.671  1.00  0.440          C  
ATOM  26760  CG  ASN B 683     -14.340 -40.664   9.931  1.00  0.440          C  
ATOM  26761  OD1 ASN B 683     -15.560 -40.852   9.894  1.00  0.440          O  
ATOM  26762  ND2 ASN B 683     -13.633 -40.744  11.026  1.00  0.440          N  
ATOM  26763  H   ASN B 683     -11.203 -41.809   8.326  1.00  0.350          H  
ATOM  26764  HA  ASN B 683     -14.109 -42.187   7.749  1.00  0.380          H  
ATOM  26765 1HB  ASN B 683     -12.756 -39.735   8.910  1.00  0.520          H  
ATOM  26766 2HB  ASN B 683     -14.305 -39.676   8.087  1.00  0.520          H  
ATOM  26767 1HD2 ASN B 683     -14.079 -40.977  11.887  1.00  0.520          H  
ATOM  26768 2HD2 ASN B 683     -12.650 -40.563  11.002  1.00  0.520          H  
ATOM  26769  N   LEU B 684     -13.538 -41.715   5.437  1.00  0.300          N  
ATOM  26770  CA  LEU B 684     -13.314 -41.453   4.028  1.00  0.280          C  
ATOM  26771  C   LEU B 684     -14.525 -40.820   3.347  1.00  0.280          C  
ATOM  26772  O   LEU B 684     -15.659 -41.268   3.515  1.00  0.330          O  
ATOM  26773  CB  LEU B 684     -12.972 -42.778   3.351  1.00  0.400          C  
ATOM  26774  CG  LEU B 684     -12.775 -42.778   1.851  1.00  0.400          C  
ATOM  26775  CD1 LEU B 684     -11.540 -41.955   1.451  1.00  0.400          C  
ATOM  26776  CD2 LEU B 684     -12.609 -44.186   1.444  1.00  0.400          C  
ATOM  26777  H   LEU B 684     -14.184 -42.468   5.686  1.00  0.360          H  
ATOM  26778  HA  LEU B 684     -12.473 -40.768   3.938  1.00  0.340          H  
ATOM  26779 1HB  LEU B 684     -12.077 -43.164   3.789  1.00  0.480          H  
ATOM  26780 2HB  LEU B 684     -13.770 -43.479   3.581  1.00  0.480          H  
ATOM  26781  HG  LEU B 684     -13.649 -42.353   1.351  1.00  0.480          H  
ATOM  26782 1HD1 LEU B 684     -11.421 -42.010   0.378  1.00  0.480          H  
ATOM  26783 2HD1 LEU B 684     -11.654 -40.915   1.746  1.00  0.480          H  
ATOM  26784 3HD1 LEU B 684     -10.661 -42.363   1.925  1.00  0.480          H  
ATOM  26785 1HD2 LEU B 684     -12.474 -44.210   0.398  1.00  0.480          H  
ATOM  26786 2HD2 LEU B 684     -11.734 -44.609   1.940  1.00  0.480          H  
ATOM  26787 3HD2 LEU B 684     -13.499 -44.755   1.717  1.00  0.480          H  
ATOM  26788  N   GLN B 685     -14.302 -39.759   2.586  1.00  0.270          N  
ATOM  26789  CA  GLN B 685     -15.393 -39.140   1.852  1.00  0.260          C  
ATOM  26790  C   GLN B 685     -15.320 -39.458   0.366  1.00  0.270          C  
ATOM  26791  O   GLN B 685     -14.334 -39.139  -0.305  1.00  0.340          O  
ATOM  26792  CB  GLN B 685     -15.357 -37.617   1.996  1.00  0.370          C  
ATOM  26793  CG  GLN B 685     -15.406 -37.101   3.399  1.00  0.370          C  
ATOM  26794  CD  GLN B 685     -16.689 -37.371   4.110  1.00  0.370          C  
ATOM  26795  OE1 GLN B 685     -17.766 -37.367   3.504  1.00  0.370          O  
ATOM  26796  NE2 GLN B 685     -16.597 -37.588   5.420  1.00  0.370          N  
ATOM  26797  H   GLN B 685     -13.364 -39.371   2.519  1.00  0.320          H  
ATOM  26798  HA  GLN B 685     -16.343 -39.518   2.231  1.00  0.310          H  
ATOM  26799 1HB  GLN B 685     -14.444 -37.232   1.543  1.00  0.440          H  
ATOM  26800 2HB  GLN B 685     -16.196 -37.184   1.449  1.00  0.440          H  
ATOM  26801 1HG  GLN B 685     -14.611 -37.590   3.960  1.00  0.440          H  
ATOM  26802 2HG  GLN B 685     -15.245 -36.032   3.380  1.00  0.440          H  
ATOM  26803 1HE2 GLN B 685     -17.417 -37.766   5.958  1.00  0.440          H  
ATOM  26804 2HE2 GLN B 685     -15.692 -37.562   5.886  1.00  0.440          H  
ATOM  26805  N   LEU B 686     -16.400 -40.012  -0.159  1.00  0.260          N  
ATOM  26806  CA  LEU B 686     -16.539 -40.288  -1.584  1.00  0.270          C  
ATOM  26807  C   LEU B 686     -17.208 -39.094  -2.229  1.00  0.300          C  
ATOM  26808  O   LEU B 686     -18.291 -38.702  -1.811  1.00  0.360          O  
ATOM  26809  CB  LEU B 686     -17.382 -41.532  -1.773  1.00  0.370          C  
ATOM  26810  CG  LEU B 686     -17.789 -41.899  -3.184  1.00  0.370          C  
ATOM  26811  CD1 LEU B 686     -16.579 -42.249  -4.045  1.00  0.370          C  
ATOM  26812  CD2 LEU B 686     -18.796 -43.043  -3.059  1.00  0.370          C  
ATOM  26813  H   LEU B 686     -17.153 -40.284   0.482  1.00  0.310          H  
ATOM  26814  HA  LEU B 686     -15.550 -40.422  -2.020  1.00  0.320          H  
ATOM  26815 1HB  LEU B 686     -16.841 -42.377  -1.351  1.00  0.450          H  
ATOM  26816 2HB  LEU B 686     -18.265 -41.392  -1.206  1.00  0.450          H  
ATOM  26817  HG  LEU B 686     -18.264 -41.059  -3.655  1.00  0.450          H  
ATOM  26818 1HD1 LEU B 686     -16.914 -42.512  -5.046  1.00  0.450          H  
ATOM  26819 2HD1 LEU B 686     -15.902 -41.397  -4.113  1.00  0.450          H  
ATOM  26820 3HD1 LEU B 686     -16.062 -43.066  -3.612  1.00  0.450          H  
ATOM  26821 1HD2 LEU B 686     -19.143 -43.320  -4.014  1.00  0.450          H  
ATOM  26822 2HD2 LEU B 686     -18.335 -43.888  -2.583  1.00  0.450          H  
ATOM  26823 3HD2 LEU B 686     -19.643 -42.720  -2.469  1.00  0.450          H  
ATOM  26824  N   LYS B 687     -16.576 -38.486  -3.226  1.00  0.270          N  
ATOM  26825  CA  LYS B 687     -17.123 -37.259  -3.803  1.00  0.320          C  
ATOM  26826  C   LYS B 687     -17.420 -37.297  -5.309  1.00  0.350          C  
ATOM  26827  O   LYS B 687     -16.615 -37.762  -6.120  1.00  0.400          O  
ATOM  26828  CB  LYS B 687     -16.118 -36.138  -3.513  1.00  0.430          C  
ATOM  26829  CG  LYS B 687     -16.509 -34.766  -4.003  1.00  0.430          C  
ATOM  26830  CD  LYS B 687     -15.524 -33.677  -3.533  1.00  0.430          C  
ATOM  26831  CE  LYS B 687     -14.233 -33.697  -4.357  1.00  0.430          C  
ATOM  26832  NZ  LYS B 687     -13.331 -32.572  -4.006  1.00  0.430          N  
ATOM  26833  H   LYS B 687     -15.680 -38.851  -3.560  1.00  0.320          H  
ATOM  26834  HA  LYS B 687     -18.063 -37.027  -3.299  1.00  0.380          H  
ATOM  26835 1HB  LYS B 687     -15.959 -36.072  -2.435  1.00  0.510          H  
ATOM  26836 2HB  LYS B 687     -15.165 -36.409  -3.963  1.00  0.510          H  
ATOM  26837 1HG  LYS B 687     -16.545 -34.761  -5.093  1.00  0.510          H  
ATOM  26838 2HG  LYS B 687     -17.501 -34.539  -3.614  1.00  0.510          H  
ATOM  26839 1HD  LYS B 687     -15.985 -32.694  -3.629  1.00  0.510          H  
ATOM  26840 2HD  LYS B 687     -15.271 -33.831  -2.480  1.00  0.510          H  
ATOM  26841 1HE  LYS B 687     -13.699 -34.631  -4.186  1.00  0.510          H  
ATOM  26842 2HE  LYS B 687     -14.492 -33.625  -5.414  1.00  0.510          H  
ATOM  26843 1HZ  LYS B 687     -12.499 -32.617  -4.571  1.00  0.510          H  
ATOM  26844 2HZ  LYS B 687     -13.795 -31.692  -4.164  1.00  0.510          H  
ATOM  26845 3HZ  LYS B 687     -13.056 -32.633  -3.011  1.00  0.510          H  
ATOM  26846  N   ASP B 688     -18.569 -36.735  -5.687  1.00  0.370          N  
ATOM  26847  CA  ASP B 688     -18.972 -36.614  -7.097  1.00  0.420          C  
ATOM  26848  C   ASP B 688     -18.393 -35.338  -7.721  1.00  0.520          C  
ATOM  26849  O   ASP B 688     -18.993 -34.271  -7.616  1.00  0.650          O  
ATOM  26850  CB  ASP B 688     -20.501 -36.573  -7.171  1.00  0.570          C  
ATOM  26851  CG  ASP B 688     -21.103 -36.514  -8.594  1.00  0.570          C  
ATOM  26852  OD1 ASP B 688     -20.383 -36.289  -9.578  1.00  0.570          O  
ATOM  26853  OD2 ASP B 688     -22.313 -36.674  -8.687  1.00  0.570          O  
ATOM  26854  H   ASP B 688     -19.202 -36.391  -4.953  1.00  0.440          H  
ATOM  26855  HA  ASP B 688     -18.593 -37.473  -7.652  1.00  0.500          H  
ATOM  26856 1HB  ASP B 688     -20.906 -37.449  -6.666  1.00  0.680          H  
ATOM  26857 2HB  ASP B 688     -20.850 -35.703  -6.610  1.00  0.680          H  
ATOM  26858  N   SER B 689     -17.215 -35.425  -8.345  1.00  0.590          N  
ATOM  26859  CA  SER B 689     -16.550 -34.221  -8.824  1.00  0.710          C  
ATOM  26860  C   SER B 689     -17.029 -33.783 -10.202  1.00  0.690          C  
ATOM  26861  O   SER B 689     -16.943 -32.599 -10.541  1.00  0.570          O  
ATOM  26862  CB  SER B 689     -15.049 -34.436  -8.870  1.00  0.950          C  
ATOM  26863  OG  SER B 689     -14.716 -35.384  -9.841  1.00  0.950          O  
ATOM  26864  H   SER B 689     -16.776 -36.333  -8.522  1.00  0.710          H  
ATOM  26865  HA  SER B 689     -16.764 -33.416  -8.120  1.00  0.850          H  
ATOM  26866 1HB  SER B 689     -14.553 -33.495  -9.094  1.00  1.140          H  
ATOM  26867 2HB  SER B 689     -14.700 -34.772  -7.894  1.00  1.140          H  
ATOM  26868  HG  SER B 689     -13.757 -35.448  -9.834  1.00  1.140          H  
ATOM  26869  N   SER B 690     -17.578 -34.716 -10.987  1.00  0.860          N  
ATOM  26870  CA  SER B 690     -18.025 -34.337 -12.334  1.00  0.840          C  
ATOM  26871  C   SER B 690     -19.500 -33.960 -12.507  1.00  0.890          C  
ATOM  26872  O   SER B 690     -19.815 -33.251 -13.471  1.00  1.480          O  
ATOM  26873  CB  SER B 690     -17.705 -35.410 -13.355  1.00  1.180          C  
ATOM  26874  OG  SER B 690     -16.323 -35.571 -13.524  1.00  1.180          O  
ATOM  26875  H   SER B 690     -17.570 -35.688 -10.660  1.00  1.030          H  
ATOM  26876  HA  SER B 690     -17.443 -33.460 -12.620  1.00  1.010          H  
ATOM  26877 1HB  SER B 690     -18.149 -36.340 -13.039  1.00  1.420          H  
ATOM  26878 2HB  SER B 690     -18.159 -35.142 -14.307  1.00  1.420          H  
ATOM  26879  HG  SER B 690     -16.216 -36.181 -14.255  1.00  1.420          H  
ATOM  26880  N   GLY B 691     -20.398 -34.393 -11.603  1.00  0.880          N  
ATOM  26881  CA  GLY B 691     -21.835 -34.147 -11.766  1.00  0.830          C  
ATOM  26882  C   GLY B 691     -22.542 -35.408 -12.265  1.00  0.750          C  
ATOM  26883  O   GLY B 691     -23.485 -35.340 -13.058  1.00  0.820          O  
ATOM  26884  H   GLY B 691     -20.105 -34.960 -10.802  1.00  1.060          H  
ATOM  26885 1HA  GLY B 691     -22.255 -33.853 -10.803  1.00  1.000          H  
ATOM  26886 2HA  GLY B 691     -21.998 -33.325 -12.460  1.00  1.000          H  
ATOM  26887  N   GLN B 692     -22.021 -36.555 -11.835  1.00  0.640          N  
ATOM  26888  CA  GLN B 692     -22.515 -37.877 -12.196  1.00  0.630          C  
ATOM  26889  C   GLN B 692     -23.903 -38.214 -11.674  1.00  0.730          C  
ATOM  26890  O   GLN B 692     -24.657 -38.885 -12.376  1.00  1.440          O  
ATOM  26891  CB  GLN B 692     -21.518 -38.917 -11.714  1.00  0.890          C  
ATOM  26892  CG  GLN B 692     -20.230 -38.899 -12.461  1.00  0.890          C  
ATOM  26893  CD  GLN B 692     -20.416 -39.349 -13.881  1.00  0.890          C  
ATOM  26894  OE1 GLN B 692     -21.004 -40.408 -14.126  1.00  0.890          O  
ATOM  26895  NE2 GLN B 692     -19.951 -38.552 -14.834  1.00  0.890          N  
ATOM  26896  H   GLN B 692     -21.260 -36.490 -11.154  1.00  0.770          H  
ATOM  26897  HA  GLN B 692     -22.568 -37.924 -13.283  1.00  0.760          H  
ATOM  26898 1HB  GLN B 692     -21.299 -38.736 -10.666  1.00  1.060          H  
ATOM  26899 2HB  GLN B 692     -21.936 -39.893 -11.801  1.00  1.060          H  
ATOM  26900 1HG  GLN B 692     -19.848 -37.887 -12.466  1.00  1.060          H  
ATOM  26901 2HG  GLN B 692     -19.528 -39.551 -11.973  1.00  1.060          H  
ATOM  26902 1HE2 GLN B 692     -20.063 -38.807 -15.796  1.00  1.060          H  
ATOM  26903 2HE2 GLN B 692     -19.491 -37.700 -14.597  1.00  1.060          H  
ATOM  26904  N   GLY B 693     -24.252 -37.741 -10.475  1.00  0.640          N  
ATOM  26905  CA  GLY B 693     -25.566 -38.018  -9.884  1.00  0.570          C  
ATOM  26906  C   GLY B 693     -25.538 -39.027  -8.729  1.00  0.530          C  
ATOM  26907  O   GLY B 693     -24.571 -39.778  -8.550  1.00  0.520          O  
ATOM  26908  H   GLY B 693     -23.557 -37.195  -9.940  1.00  0.770          H  
ATOM  26909 1HA  GLY B 693     -25.991 -37.079  -9.528  1.00  0.680          H  
ATOM  26910 2HA  GLY B 693     -26.235 -38.382 -10.662  1.00  0.680          H  
ATOM  26911  N   HIS B 694     -26.643 -39.056  -7.969  1.00  0.520          N  
ATOM  26912  CA  HIS B 694     -26.816 -39.903  -6.785  1.00  0.520          C  
ATOM  26913  C   HIS B 694     -26.642 -41.383  -7.092  1.00  0.490          C  
ATOM  26914  O   HIS B 694     -25.876 -42.081  -6.432  1.00  0.460          O  
ATOM  26915  CB  HIS B 694     -28.216 -39.675  -6.192  1.00  0.730          C  
ATOM  26916  CG  HIS B 694     -28.516 -40.456  -4.943  1.00  0.730          C  
ATOM  26917  ND1 HIS B 694     -28.007 -40.107  -3.708  1.00  0.730          N  
ATOM  26918  CD2 HIS B 694     -29.276 -41.560  -4.740  1.00  0.730          C  
ATOM  26919  CE1 HIS B 694     -28.440 -40.963  -2.801  1.00  0.730          C  
ATOM  26920  NE2 HIS B 694     -29.214 -41.853  -3.400  1.00  0.730          N  
ATOM  26921  H   HIS B 694     -27.402 -38.433  -8.214  1.00  0.620          H  
ATOM  26922  HA  HIS B 694     -26.078 -39.629  -6.032  1.00  0.620          H  
ATOM  26923 1HB  HIS B 694     -28.343 -38.618  -5.965  1.00  0.870          H  
ATOM  26924 2HB  HIS B 694     -28.969 -39.939  -6.938  1.00  0.870          H  
ATOM  26925  HD2 HIS B 694     -29.834 -42.114  -5.498  1.00  0.870          H  
ATOM  26926  HE1 HIS B 694     -28.201 -40.940  -1.740  1.00  0.870          H  
ATOM  26927  HE2 HIS B 694     -29.704 -42.661  -2.933  1.00  0.870          H  
ATOM  26928  N   GLU B 695     -27.307 -41.870  -8.125  1.00  0.500          N  
ATOM  26929  CA  GLU B 695     -27.246 -43.288  -8.444  1.00  0.480          C  
ATOM  26930  C   GLU B 695     -25.821 -43.773  -8.741  1.00  0.470          C  
ATOM  26931  O   GLU B 695     -25.469 -44.906  -8.394  1.00  0.450          O  
ATOM  26932  CB  GLU B 695     -28.183 -43.564  -9.618  1.00  0.680          C  
ATOM  26933  CG  GLU B 695     -29.673 -43.338  -9.273  1.00  0.680          C  
ATOM  26934  CD  GLU B 695     -30.092 -41.869  -9.314  1.00  0.680          C  
ATOM  26935  OE1 GLU B 695     -29.261 -41.039  -9.638  1.00  0.680          O  
ATOM  26936  OE2 GLU B 695     -31.214 -41.581  -8.995  1.00  0.680          O  
ATOM  26937  H   GLU B 695     -27.906 -41.255  -8.677  1.00  0.600          H  
ATOM  26938  HA  GLU B 695     -27.613 -43.841  -7.579  1.00  0.580          H  
ATOM  26939 1HB  GLU B 695     -27.919 -42.920 -10.457  1.00  0.820          H  
ATOM  26940 2HB  GLU B 695     -28.063 -44.596  -9.946  1.00  0.820          H  
ATOM  26941 1HG  GLU B 695     -30.286 -43.899  -9.978  1.00  0.820          H  
ATOM  26942 2HG  GLU B 695     -29.862 -43.734  -8.275  1.00  0.820          H  
ATOM  26943  N   LYS B 696     -25.008 -42.917  -9.370  1.00  0.510          N  
ATOM  26944  CA  LYS B 696     -23.632 -43.257  -9.705  1.00  0.510          C  
ATOM  26945  C   LYS B 696     -22.784 -43.219  -8.442  1.00  0.480          C  
ATOM  26946  O   LYS B 696     -21.913 -44.070  -8.252  1.00  0.480          O  
ATOM  26947  CB  LYS B 696     -23.082 -42.282 -10.740  1.00  0.710          C  
ATOM  26948  CG  LYS B 696     -23.713 -42.344 -12.133  1.00  0.710          C  
ATOM  26949  CD  LYS B 696     -23.356 -43.625 -12.883  1.00  0.710          C  
ATOM  26950  CE  LYS B 696     -23.885 -43.576 -14.311  1.00  0.710          C  
ATOM  26951  NZ  LYS B 696     -23.561 -44.817 -15.075  1.00  0.710          N  
ATOM  26952  H   LYS B 696     -25.370 -42.006  -9.627  1.00  0.610          H  
ATOM  26953  HA  LYS B 696     -23.602 -44.271 -10.096  1.00  0.610          H  
ATOM  26954 1HB  LYS B 696     -23.221 -41.264 -10.370  1.00  0.860          H  
ATOM  26955 2HB  LYS B 696     -22.023 -42.450 -10.861  1.00  0.860          H  
ATOM  26956 1HG  LYS B 696     -24.797 -42.280 -12.032  1.00  0.860          H  
ATOM  26957 2HG  LYS B 696     -23.380 -41.488 -12.722  1.00  0.860          H  
ATOM  26958 1HD  LYS B 696     -22.269 -43.747 -12.904  1.00  0.860          H  
ATOM  26959 2HD  LYS B 696     -23.795 -44.487 -12.387  1.00  0.860          H  
ATOM  26960 1HE  LYS B 696     -24.966 -43.450 -14.283  1.00  0.860          H  
ATOM  26961 2HE  LYS B 696     -23.442 -42.719 -14.824  1.00  0.860          H  
ATOM  26962 1HZ  LYS B 696     -23.929 -44.742 -16.013  1.00  0.860          H  
ATOM  26963 2HZ  LYS B 696     -22.555 -44.933 -15.117  1.00  0.860          H  
ATOM  26964 3HZ  LYS B 696     -23.973 -45.617 -14.617  1.00  0.860          H  
ATOM  26965  N   LEU B 697     -23.063 -42.243  -7.574  1.00  0.460          N  
ATOM  26966  CA  LEU B 697     -22.372 -42.089  -6.303  1.00  0.450          C  
ATOM  26967  C   LEU B 697     -22.604 -43.325  -5.446  1.00  0.410          C  
ATOM  26968  O   LEU B 697     -21.666 -43.849  -4.838  1.00  0.420          O  
ATOM  26969  CB  LEU B 697     -22.886 -40.803  -5.620  1.00  0.630          C  
ATOM  26970  CG  LEU B 697     -22.329 -40.406  -4.253  1.00  0.630          C  
ATOM  26971  CD1 LEU B 697     -20.821 -40.135  -4.301  1.00  0.630          C  
ATOM  26972  CD2 LEU B 697     -23.077 -39.156  -3.770  1.00  0.630          C  
ATOM  26973  H   LEU B 697     -23.754 -41.530  -7.839  1.00  0.550          H  
ATOM  26974  HA  LEU B 697     -21.311 -42.021  -6.488  1.00  0.540          H  
ATOM  26975 1HB  LEU B 697     -22.735 -39.969  -6.307  1.00  0.760          H  
ATOM  26976 2HB  LEU B 697     -23.949 -40.915  -5.481  1.00  0.760          H  
ATOM  26977  HG  LEU B 697     -22.502 -41.226  -3.578  1.00  0.760          H  
ATOM  26978 1HD1 LEU B 697     -20.464 -39.878  -3.302  1.00  0.760          H  
ATOM  26979 2HD1 LEU B 697     -20.311 -41.025  -4.645  1.00  0.760          H  
ATOM  26980 3HD1 LEU B 697     -20.612 -39.311  -4.967  1.00  0.760          H  
ATOM  26981 1HD2 LEU B 697     -22.728 -38.875  -2.787  1.00  0.760          H  
ATOM  26982 2HD2 LEU B 697     -22.902 -38.333  -4.465  1.00  0.760          H  
ATOM  26983 3HD2 LEU B 697     -24.147 -39.371  -3.721  1.00  0.760          H  
ATOM  26984  N   ILE B 698     -23.844 -43.807  -5.413  1.00  0.380          N  
ATOM  26985  CA  ILE B 698     -24.158 -45.007  -4.664  1.00  0.370          C  
ATOM  26986  C   ILE B 698     -23.470 -46.208  -5.306  1.00  0.380          C  
ATOM  26987  O   ILE B 698     -22.900 -47.035  -4.598  1.00  0.380          O  
ATOM  26988  CB  ILE B 698     -25.673 -45.247  -4.542  1.00  0.520          C  
ATOM  26989  CG1 ILE B 698     -26.367 -44.054  -3.745  1.00  0.520          C  
ATOM  26990  CG2 ILE B 698     -25.925 -46.613  -3.865  1.00  0.520          C  
ATOM  26991  CD1 ILE B 698     -25.878 -43.792  -2.334  1.00  0.520          C  
ATOM  26992  H   ILE B 698     -24.580 -43.299  -5.910  1.00  0.460          H  
ATOM  26993  HA  ILE B 698     -23.750 -44.907  -3.666  1.00  0.440          H  
ATOM  26994  HB  ILE B 698     -26.118 -45.253  -5.541  1.00  0.630          H  
ATOM  26995 1HG1 ILE B 698     -26.228 -43.143  -4.303  1.00  0.630          H  
ATOM  26996 2HG1 ILE B 698     -27.440 -44.263  -3.695  1.00  0.630          H  
ATOM  26997 1HG2 ILE B 698     -26.998 -46.785  -3.789  1.00  0.630          H  
ATOM  26998 2HG2 ILE B 698     -25.482 -47.413  -4.451  1.00  0.630          H  
ATOM  26999 3HG2 ILE B 698     -25.485 -46.620  -2.882  1.00  0.630          H  
ATOM  27000 1HD1 ILE B 698     -26.439 -42.965  -1.914  1.00  0.630          H  
ATOM  27001 2HD1 ILE B 698     -26.044 -44.662  -1.743  1.00  0.630          H  
ATOM  27002 3HD1 ILE B 698     -24.824 -43.535  -2.330  1.00  0.630          H  
ATOM  27003  N   ALA B 699     -23.493 -46.330  -6.637  1.00  0.420          N  
ATOM  27004  CA  ALA B 699     -22.800 -47.454  -7.246  1.00  0.450          C  
ATOM  27005  C   ALA B 699     -21.319 -47.444  -6.857  1.00  0.430          C  
ATOM  27006  O   ALA B 699     -20.747 -48.508  -6.564  1.00  0.430          O  
ATOM  27007  CB  ALA B 699     -22.932 -47.395  -8.755  1.00  0.620          C  
ATOM  27008  H   ALA B 699     -24.018 -45.675  -7.225  1.00  0.500          H  
ATOM  27009  HA  ALA B 699     -23.248 -48.374  -6.876  1.00  0.540          H  
ATOM  27010 1HB  ALA B 699     -22.423 -48.246  -9.202  1.00  0.740          H  
ATOM  27011 2HB  ALA B 699     -23.988 -47.413  -9.025  1.00  0.740          H  
ATOM  27012 3HB  ALA B 699     -22.486 -46.474  -9.119  1.00  0.740          H  
ATOM  27013  N   ALA B 700     -20.705 -46.245  -6.821  1.00  0.460          N  
ATOM  27014  CA  ALA B 700     -19.318 -46.123  -6.409  1.00  0.490          C  
ATOM  27015  C   ALA B 700     -19.177 -46.587  -4.968  1.00  0.450          C  
ATOM  27016  O   ALA B 700     -18.279 -47.366  -4.660  1.00  0.470          O  
ATOM  27017  CB  ALA B 700     -18.843 -44.681  -6.566  1.00  0.670          C  
ATOM  27018  H   ALA B 700     -21.211 -45.410  -7.134  1.00  0.550          H  
ATOM  27019  HA  ALA B 700     -18.718 -46.781  -7.028  1.00  0.590          H  
ATOM  27020 1HB  ALA B 700     -17.806 -44.599  -6.258  1.00  0.810          H  
ATOM  27021 2HB  ALA B 700     -18.940 -44.356  -7.582  1.00  0.810          H  
ATOM  27022 3HB  ALA B 700     -19.449 -44.049  -5.969  1.00  0.810          H  
ATOM  27023  N   ARG B 701     -20.104 -46.176  -4.097  1.00  0.410          N  
ATOM  27024  CA  ARG B 701     -20.087 -46.585  -2.699  1.00  0.410          C  
ATOM  27025  C   ARG B 701     -20.115 -48.090  -2.575  1.00  0.380          C  
ATOM  27026  O   ARG B 701     -19.326 -48.683  -1.838  1.00  0.380          O  
ATOM  27027  CB  ARG B 701     -21.286 -46.039  -1.938  1.00  0.570          C  
ATOM  27028  CG  ARG B 701     -21.334 -46.413  -0.469  1.00  0.570          C  
ATOM  27029  CD  ARG B 701     -22.614 -46.028   0.173  1.00  0.570          C  
ATOM  27030  NE  ARG B 701     -23.754 -46.837  -0.192  1.00  0.570          N  
ATOM  27031  CZ  ARG B 701     -25.027 -46.494   0.111  1.00  0.570          C  
ATOM  27032  NH1 ARG B 701     -25.273 -45.372   0.766  1.00  0.570          N  
ATOM  27033  NH2 ARG B 701     -26.030 -47.260  -0.244  1.00  0.570          N  
ATOM  27034  H   ARG B 701     -20.809 -45.500  -4.407  1.00  0.490          H  
ATOM  27035  HA  ARG B 701     -19.176 -46.213  -2.237  1.00  0.490          H  
ATOM  27036 1HB  ARG B 701     -21.304 -44.953  -2.020  1.00  0.690          H  
ATOM  27037 2HB  ARG B 701     -22.199 -46.408  -2.373  1.00  0.690          H  
ATOM  27038 1HG  ARG B 701     -21.239 -47.492  -0.353  1.00  0.690          H  
ATOM  27039 2HG  ARG B 701     -20.515 -45.927   0.062  1.00  0.690          H  
ATOM  27040 1HD  ARG B 701     -22.501 -46.053   1.232  1.00  0.690          H  
ATOM  27041 2HD  ARG B 701     -22.845 -45.020  -0.147  1.00  0.690          H  
ATOM  27042  HE  ARG B 701     -23.601 -47.715  -0.690  1.00  0.690          H  
ATOM  27043 1HH1 ARG B 701     -24.519 -44.772   1.053  1.00  0.690          H  
ATOM  27044 2HH1 ARG B 701     -26.232 -45.114   0.992  1.00  0.690          H  
ATOM  27045 1HH2 ARG B 701     -25.865 -48.133  -0.735  1.00  0.690          H  
ATOM  27046 2HH2 ARG B 701     -26.972 -46.968  -0.031  1.00  0.690          H  
ATOM  27047  N   ASN B 702     -21.054 -48.718  -3.275  1.00  0.370          N  
ATOM  27048  CA  ASN B 702     -21.222 -50.153  -3.178  1.00  0.380          C  
ATOM  27049  C   ASN B 702     -19.973 -50.877  -3.654  1.00  0.390          C  
ATOM  27050  O   ASN B 702     -19.563 -51.878  -3.054  1.00  0.400          O  
ATOM  27051  CB  ASN B 702     -22.426 -50.585  -3.989  1.00  0.530          C  
ATOM  27052  CG  ASN B 702     -23.747 -50.178  -3.371  1.00  0.530          C  
ATOM  27053  OD1 ASN B 702     -23.854 -49.832  -2.184  1.00  0.530          O  
ATOM  27054  ND2 ASN B 702     -24.777 -50.240  -4.174  1.00  0.530          N  
ATOM  27055  H   ASN B 702     -21.679 -48.164  -3.864  1.00  0.440          H  
ATOM  27056  HA  ASN B 702     -21.379 -50.415  -2.133  1.00  0.460          H  
ATOM  27057 1HB  ASN B 702     -22.359 -50.138  -4.983  1.00  0.630          H  
ATOM  27058 2HB  ASN B 702     -22.411 -51.666  -4.115  1.00  0.630          H  
ATOM  27059 1HD2 ASN B 702     -25.690 -50.010  -3.838  1.00  0.630          H  
ATOM  27060 2HD2 ASN B 702     -24.656 -50.531  -5.123  1.00  0.630          H  
ATOM  27061  N   THR B 703     -19.350 -50.349  -4.710  1.00  0.390          N  
ATOM  27062  CA  THR B 703     -18.137 -50.907  -5.281  1.00  0.400          C  
ATOM  27063  C   THR B 703     -17.003 -50.843  -4.258  1.00  0.400          C  
ATOM  27064  O   THR B 703     -16.291 -51.831  -4.056  1.00  0.410          O  
ATOM  27065  CB  THR B 703     -17.765 -50.160  -6.578  1.00  0.560          C  
ATOM  27066  OG1 THR B 703     -18.825 -50.305  -7.540  1.00  0.560          O  
ATOM  27067  CG2 THR B 703     -16.452 -50.708  -7.172  1.00  0.560          C  
ATOM  27068  H   THR B 703     -19.784 -49.550  -5.181  1.00  0.470          H  
ATOM  27069  HA  THR B 703     -18.318 -51.951  -5.527  1.00  0.480          H  
ATOM  27070  HB  THR B 703     -17.666 -49.129  -6.357  1.00  0.670          H  
ATOM  27071  HG1 THR B 703     -19.612 -49.792  -7.231  1.00  0.670          H  
ATOM  27072 1HG2 THR B 703     -16.225 -50.160  -8.079  1.00  0.670          H  
ATOM  27073 2HG2 THR B 703     -15.637 -50.583  -6.460  1.00  0.670          H  
ATOM  27074 3HG2 THR B 703     -16.569 -51.765  -7.405  1.00  0.670          H  
ATOM  27075  N   ILE B 704     -16.867 -49.698  -3.583  1.00  0.390          N  
ATOM  27076  CA  ILE B 704     -15.836 -49.494  -2.571  1.00  0.400          C  
ATOM  27077  C   ILE B 704     -16.009 -50.448  -1.426  1.00  0.410          C  
ATOM  27078  O   ILE B 704     -15.040 -51.059  -0.977  1.00  0.450          O  
ATOM  27079  CB  ILE B 704     -15.910 -48.076  -1.988  1.00  0.560          C  
ATOM  27080  CG1 ILE B 704     -15.534 -47.131  -3.054  1.00  0.560          C  
ATOM  27081  CG2 ILE B 704     -14.960 -47.951  -0.734  1.00  0.560          C  
ATOM  27082  CD1 ILE B 704     -15.869 -45.731  -2.801  1.00  0.560          C  
ATOM  27083  H   ILE B 704     -17.483 -48.918  -3.841  1.00  0.470          H  
ATOM  27084  HA  ILE B 704     -14.861 -49.660  -3.025  1.00  0.480          H  
ATOM  27085  HB  ILE B 704     -16.932 -47.850  -1.694  1.00  0.670          H  
ATOM  27086 1HG1 ILE B 704     -14.486 -47.215  -3.205  1.00  0.670          H  
ATOM  27087 2HG1 ILE B 704     -16.017 -47.425  -3.951  1.00  0.670          H  
ATOM  27088 1HG2 ILE B 704     -15.002 -46.952  -0.329  1.00  0.670          H  
ATOM  27089 2HG2 ILE B 704     -15.254 -48.645   0.049  1.00  0.670          H  
ATOM  27090 3HG2 ILE B 704     -13.938 -48.170  -1.034  1.00  0.670          H  
ATOM  27091 1HD1 ILE B 704     -15.545 -45.166  -3.657  1.00  0.670          H  
ATOM  27092 2HD1 ILE B 704     -16.936 -45.650  -2.690  1.00  0.670          H  
ATOM  27093 3HD1 ILE B 704     -15.389 -45.357  -1.914  1.00  0.670          H  
ATOM  27094  N   LEU B 705     -17.233 -50.566  -0.931  1.00  0.390          N  
ATOM  27095  CA  LEU B 705     -17.485 -51.433   0.192  1.00  0.410          C  
ATOM  27096  C   LEU B 705     -17.249 -52.885  -0.185  1.00  0.420          C  
ATOM  27097  O   LEU B 705     -16.692 -53.650   0.612  1.00  0.440          O  
ATOM  27098  CB  LEU B 705     -18.914 -51.197   0.688  1.00  0.570          C  
ATOM  27099  CG  LEU B 705     -19.112 -50.096   1.786  1.00  0.570          C  
ATOM  27100  CD1 LEU B 705     -18.497 -50.561   3.039  1.00  0.570          C  
ATOM  27101  CD2 LEU B 705     -18.478 -48.746   1.385  1.00  0.570          C  
ATOM  27102  H   LEU B 705     -17.997 -50.011  -1.331  1.00  0.470          H  
ATOM  27103  HA  LEU B 705     -16.773 -51.184   0.965  1.00  0.490          H  
ATOM  27104 1HB  LEU B 705     -19.525 -50.916  -0.173  1.00  0.680          H  
ATOM  27105 2HB  LEU B 705     -19.300 -52.135   1.084  1.00  0.680          H  
ATOM  27106  HG  LEU B 705     -20.172 -49.948   1.947  1.00  0.680          H  
ATOM  27107 1HD1 LEU B 705     -18.640 -49.807   3.776  1.00  0.680          H  
ATOM  27108 2HD1 LEU B 705     -18.964 -51.493   3.360  1.00  0.680          H  
ATOM  27109 3HD1 LEU B 705     -17.452 -50.728   2.921  1.00  0.680          H  
ATOM  27110 1HD2 LEU B 705     -18.651 -48.024   2.181  1.00  0.680          H  
ATOM  27111 2HD2 LEU B 705     -17.409 -48.855   1.236  1.00  0.680          H  
ATOM  27112 3HD2 LEU B 705     -18.925 -48.379   0.481  1.00  0.680          H  
ATOM  27113  N   GLY B 706     -17.624 -53.256  -1.410  1.00  0.410          N  
ATOM  27114  CA  GLY B 706     -17.399 -54.590  -1.920  1.00  0.430          C  
ATOM  27115  C   GLY B 706     -15.906 -54.894  -1.911  1.00  0.440          C  
ATOM  27116  O   GLY B 706     -15.469 -55.907  -1.362  1.00  0.550          O  
ATOM  27117  H   GLY B 706     -18.128 -52.598  -2.011  1.00  0.490          H  
ATOM  27118 1HA  GLY B 706     -17.940 -55.316  -1.315  1.00  0.520          H  
ATOM  27119 2HA  GLY B 706     -17.785 -54.651  -2.938  1.00  0.520          H  
ATOM  27120  N   LEU B 707     -15.105 -54.004  -2.502  1.00  0.370          N  
ATOM  27121  CA  LEU B 707     -13.663 -54.200  -2.540  1.00  0.360          C  
ATOM  27122  C   LEU B 707     -13.052 -54.210  -1.137  1.00  0.350          C  
ATOM  27123  O   LEU B 707     -12.202 -55.047  -0.825  1.00  0.340          O  
ATOM  27124  CB  LEU B 707     -13.026 -53.061  -3.353  1.00  0.510          C  
ATOM  27125  CG  LEU B 707     -13.284 -53.026  -4.901  1.00  0.510          C  
ATOM  27126  CD1 LEU B 707     -12.782 -51.681  -5.470  1.00  0.510          C  
ATOM  27127  CD2 LEU B 707     -12.558 -54.176  -5.579  1.00  0.510          C  
ATOM  27128  H   LEU B 707     -15.519 -53.178  -2.947  1.00  0.440          H  
ATOM  27129  HA  LEU B 707     -13.459 -55.160  -3.002  1.00  0.430          H  
ATOM  27130 1HB  LEU B 707     -13.430 -52.134  -2.953  1.00  0.610          H  
ATOM  27131 2HB  LEU B 707     -11.953 -53.071  -3.185  1.00  0.610          H  
ATOM  27132  HG  LEU B 707     -14.352 -53.105  -5.095  1.00  0.610          H  
ATOM  27133 1HD1 LEU B 707     -12.969 -51.642  -6.544  1.00  0.610          H  
ATOM  27134 2HD1 LEU B 707     -13.318 -50.868  -4.985  1.00  0.610          H  
ATOM  27135 3HD1 LEU B 707     -11.712 -51.568  -5.288  1.00  0.610          H  
ATOM  27136 1HD2 LEU B 707     -12.745 -54.134  -6.652  1.00  0.610          H  
ATOM  27137 2HD2 LEU B 707     -11.488 -54.093  -5.393  1.00  0.610          H  
ATOM  27138 3HD2 LEU B 707     -12.918 -55.125  -5.195  1.00  0.610          H  
ATOM  27139  N   ALA B 708     -13.510 -53.316  -0.259  1.00  0.350          N  
ATOM  27140  CA  ALA B 708     -12.986 -53.246   1.096  1.00  0.350          C  
ATOM  27141  C   ALA B 708     -13.214 -54.542   1.857  1.00  0.360          C  
ATOM  27142  O   ALA B 708     -12.329 -54.989   2.586  1.00  0.350          O  
ATOM  27143  CB  ALA B 708     -13.614 -52.075   1.833  1.00  0.490          C  
ATOM  27144  H   ALA B 708     -14.204 -52.627  -0.550  1.00  0.420          H  
ATOM  27145  HA  ALA B 708     -11.917 -53.104   1.038  1.00  0.420          H  
ATOM  27146 1HB  ALA B 708     -13.194 -52.014   2.825  1.00  0.590          H  
ATOM  27147 2HB  ALA B 708     -13.409 -51.152   1.289  1.00  0.590          H  
ATOM  27148 3HB  ALA B 708     -14.690 -52.223   1.899  1.00  0.590          H  
ATOM  27149  N   SER B 709     -14.363 -55.188   1.635  1.00  0.370          N  
ATOM  27150  CA  SER B 709     -14.728 -56.423   2.330  1.00  0.380          C  
ATOM  27151  C   SER B 709     -13.810 -57.591   1.997  1.00  0.370          C  
ATOM  27152  O   SER B 709     -13.816 -58.606   2.698  1.00  0.410          O  
ATOM  27153  CB  SER B 709     -16.143 -56.865   1.972  1.00  0.530          C  
ATOM  27154  OG  SER B 709     -16.207 -57.447   0.678  1.00  0.530          O  
ATOM  27155  H   SER B 709     -15.065 -54.743   1.036  1.00  0.440          H  
ATOM  27156  HA  SER B 709     -14.672 -56.237   3.401  1.00  0.460          H  
ATOM  27157 1HB  SER B 709     -16.492 -57.581   2.712  1.00  0.630          H  
ATOM  27158 2HB  SER B 709     -16.806 -56.002   2.011  1.00  0.630          H  
ATOM  27159  HG  SER B 709     -16.026 -56.745   0.021  1.00  0.630          H  
ATOM  27160  N   GLN B 710     -13.063 -57.494   0.896  1.00  0.350          N  
ATOM  27161  CA  GLN B 710     -12.196 -58.577   0.479  1.00  0.330          C  
ATOM  27162  C   GLN B 710     -10.748 -58.313   0.859  1.00  0.330          C  
ATOM  27163  O   GLN B 710      -9.860 -59.111   0.544  1.00  0.340          O  
ATOM  27164  CB  GLN B 710     -12.325 -58.779  -1.029  1.00  0.470          C  
ATOM  27165  CG  GLN B 710     -13.738 -59.121  -1.456  1.00  0.470          C  
ATOM  27166  CD  GLN B 710     -14.231 -60.399  -0.823  1.00  0.470          C  
ATOM  27167  OE1 GLN B 710     -13.625 -61.460  -1.006  1.00  0.470          O  
ATOM  27168  NE2 GLN B 710     -15.313 -60.315  -0.057  1.00  0.470          N  
ATOM  27169  H   GLN B 710     -13.036 -56.621   0.359  1.00  0.420          H  
ATOM  27170  HA  GLN B 710     -12.508 -59.488   0.986  1.00  0.400          H  
ATOM  27171 1HB  GLN B 710     -12.032 -57.857  -1.538  1.00  0.560          H  
ATOM  27172 2HB  GLN B 710     -11.656 -59.572  -1.356  1.00  0.560          H  
ATOM  27173 1HG  GLN B 710     -14.403 -58.312  -1.158  1.00  0.560          H  
ATOM  27174 2HG  GLN B 710     -13.762 -59.241  -2.536  1.00  0.560          H  
ATOM  27175 1HE2 GLN B 710     -15.672 -61.130   0.397  1.00  0.560          H  
ATOM  27176 2HE2 GLN B 710     -15.773 -59.419   0.089  1.00  0.560          H  
ATOM  27177  N   ASP B 711     -10.499 -57.167   1.488  1.00  0.340          N  
ATOM  27178  CA  ASP B 711      -9.159 -56.754   1.847  1.00  0.360          C  
ATOM  27179  C   ASP B 711      -8.839 -57.142   3.287  1.00  0.360          C  
ATOM  27180  O   ASP B 711      -9.433 -56.625   4.229  1.00  0.640          O  
ATOM  27181  CB  ASP B 711      -8.990 -55.259   1.599  1.00  0.500          C  
ATOM  27182  CG  ASP B 711      -7.556 -54.763   1.774  1.00  0.500          C  
ATOM  27183  OD1 ASP B 711      -6.798 -55.276   2.598  1.00  0.500          O  
ATOM  27184  OD2 ASP B 711      -7.191 -53.890   1.024  1.00  0.500          O  
ATOM  27185  H   ASP B 711     -11.271 -56.547   1.749  1.00  0.410          H  
ATOM  27186  HA  ASP B 711      -8.457 -57.273   1.195  1.00  0.430          H  
ATOM  27187 1HB  ASP B 711      -9.339 -55.018   0.589  1.00  0.600          H  
ATOM  27188 2HB  ASP B 711      -9.635 -54.727   2.290  1.00  0.600          H  
ATOM  27189  N   LYS B 712      -7.917 -58.077   3.464  1.00  0.330          N  
ATOM  27190  CA  LYS B 712      -7.575 -58.619   4.783  1.00  0.370          C  
ATOM  27191  C   LYS B 712      -7.075 -57.575   5.793  1.00  0.380          C  
ATOM  27192  O   LYS B 712      -7.026 -57.850   6.992  1.00  0.480          O  
ATOM  27193  CB  LYS B 712      -6.524 -59.728   4.640  1.00  0.500          C  
ATOM  27194  CG  LYS B 712      -5.135 -59.251   4.184  1.00  0.500          C  
ATOM  27195  CD  LYS B 712      -4.171 -60.425   4.010  1.00  0.500          C  
ATOM  27196  CE  LYS B 712      -2.778 -59.950   3.596  1.00  0.500          C  
ATOM  27197  NZ  LYS B 712      -1.837 -61.089   3.395  1.00  0.500          N  
ATOM  27198  H   LYS B 712      -7.464 -58.447   2.639  1.00  0.400          H  
ATOM  27199  HA  LYS B 712      -8.480 -59.062   5.200  1.00  0.440          H  
ATOM  27200 1HB  LYS B 712      -6.403 -60.233   5.598  1.00  0.600          H  
ATOM  27201 2HB  LYS B 712      -6.877 -60.468   3.922  1.00  0.600          H  
ATOM  27202 1HG  LYS B 712      -5.218 -58.705   3.244  1.00  0.600          H  
ATOM  27203 2HG  LYS B 712      -4.720 -58.580   4.935  1.00  0.600          H  
ATOM  27204 1HD  LYS B 712      -4.095 -60.971   4.951  1.00  0.600          H  
ATOM  27205 2HD  LYS B 712      -4.554 -61.102   3.246  1.00  0.600          H  
ATOM  27206 1HE  LYS B 712      -2.856 -59.388   2.667  1.00  0.600          H  
ATOM  27207 2HE  LYS B 712      -2.380 -59.295   4.372  1.00  0.600          H  
ATOM  27208 1HZ  LYS B 712      -0.930 -60.734   3.124  1.00  0.600          H  
ATOM  27209 2HZ  LYS B 712      -1.748 -61.612   4.256  1.00  0.600          H  
ATOM  27210 3HZ  LYS B 712      -2.189 -61.697   2.669  1.00  0.600          H  
ATOM  27211  N   ARG B 713      -6.645 -56.405   5.313  1.00  0.360          N  
ATOM  27212  CA  ARG B 713      -6.127 -55.356   6.182  1.00  0.380          C  
ATOM  27213  C   ARG B 713      -7.228 -54.509   6.812  1.00  0.430          C  
ATOM  27214  O   ARG B 713      -6.960 -53.688   7.698  1.00  0.520          O  
ATOM  27215  CB  ARG B 713      -5.201 -54.450   5.388  1.00  0.520          C  
ATOM  27216  CG  ARG B 713      -3.943 -55.140   4.894  1.00  0.520          C  
ATOM  27217  CD  ARG B 713      -3.168 -54.309   3.937  1.00  0.520          C  
ATOM  27218  NE  ARG B 713      -3.914 -54.112   2.687  1.00  0.520          N  
ATOM  27219  CZ  ARG B 713      -3.453 -53.484   1.572  1.00  0.520          C  
ATOM  27220  NH1 ARG B 713      -2.219 -53.004   1.512  1.00  0.520          N  
ATOM  27221  NH2 ARG B 713      -4.266 -53.361   0.537  1.00  0.520          N  
ATOM  27222  H   ARG B 713      -6.724 -56.214   4.302  1.00  0.430          H  
ATOM  27223  HA  ARG B 713      -5.559 -55.835   6.971  1.00  0.460          H  
ATOM  27224 1HB  ARG B 713      -5.740 -54.057   4.528  1.00  0.630          H  
ATOM  27225 2HB  ARG B 713      -4.902 -53.602   5.992  1.00  0.630          H  
ATOM  27226 1HG  ARG B 713      -3.306 -55.377   5.745  1.00  0.630          H  
ATOM  27227 2HG  ARG B 713      -4.222 -56.060   4.382  1.00  0.630          H  
ATOM  27228 1HD  ARG B 713      -2.974 -53.330   4.382  1.00  0.630          H  
ATOM  27229 2HD  ARG B 713      -2.228 -54.807   3.706  1.00  0.630          H  
ATOM  27230  HE  ARG B 713      -4.891 -54.471   2.651  1.00  0.630          H  
ATOM  27231 1HH1 ARG B 713      -1.601 -53.092   2.300  1.00  0.630          H  
ATOM  27232 2HH1 ARG B 713      -1.891 -52.537   0.665  1.00  0.630          H  
ATOM  27233 1HH2 ARG B 713      -5.242 -53.705   0.611  1.00  0.630          H  
ATOM  27234 2HH2 ARG B 713      -3.951 -52.907  -0.336  1.00  0.630          H  
ATOM  27235  N   LEU B 714      -8.457 -54.670   6.329  1.00  0.400          N  
ATOM  27236  CA  LEU B 714      -9.574 -53.858   6.779  1.00  0.450          C  
ATOM  27237  C   LEU B 714     -10.652 -54.652   7.488  1.00  0.540          C  
ATOM  27238  O   LEU B 714     -11.002 -55.765   7.096  1.00  0.650          O  
ATOM  27239  CB  LEU B 714     -10.189 -53.170   5.559  1.00  0.610          C  
ATOM  27240  CG  LEU B 714      -9.252 -52.258   4.741  1.00  0.610          C  
ATOM  27241  CD1 LEU B 714      -9.975 -51.802   3.518  1.00  0.610          C  
ATOM  27242  CD2 LEU B 714      -8.835 -51.053   5.573  1.00  0.610          C  
ATOM  27243  H   LEU B 714      -8.639 -55.396   5.625  1.00  0.480          H  
ATOM  27244  HA  LEU B 714      -9.210 -53.119   7.487  1.00  0.540          H  
ATOM  27245 1HB  LEU B 714     -10.565 -53.950   4.883  1.00  0.730          H  
ATOM  27246 2HB  LEU B 714     -11.026 -52.579   5.895  1.00  0.730          H  
ATOM  27247  HG  LEU B 714      -8.368 -52.819   4.426  1.00  0.730          H  
ATOM  27248 1HD1 LEU B 714      -9.313 -51.165   2.933  1.00  0.730          H  
ATOM  27249 2HD1 LEU B 714     -10.273 -52.654   2.922  1.00  0.730          H  
ATOM  27250 3HD1 LEU B 714     -10.850 -51.253   3.810  1.00  0.730          H  
ATOM  27251 1HD2 LEU B 714      -8.195 -50.409   4.985  1.00  0.730          H  
ATOM  27252 2HD2 LEU B 714      -9.717 -50.498   5.870  1.00  0.730          H  
ATOM  27253 3HD2 LEU B 714      -8.294 -51.374   6.457  1.00  0.730          H  
ATOM  27254  N   VAL B 715     -11.218 -54.047   8.519  1.00  0.540          N  
ATOM  27255  CA  VAL B 715     -12.322 -54.632   9.251  1.00  0.630          C  
ATOM  27256  C   VAL B 715     -13.476 -53.663   9.446  1.00  0.730          C  
ATOM  27257  O   VAL B 715     -13.291 -52.476   9.741  1.00  1.670          O  
ATOM  27258  CB  VAL B 715     -11.843 -55.178  10.619  1.00  0.850          C  
ATOM  27259  CG1 VAL B 715     -13.013 -55.702  11.461  1.00  0.850          C  
ATOM  27260  CG2 VAL B 715     -10.895 -56.329  10.370  1.00  0.850          C  
ATOM  27261  H   VAL B 715     -10.868 -53.128   8.817  1.00  0.650          H  
ATOM  27262  HA  VAL B 715     -12.694 -55.479   8.675  1.00  0.760          H  
ATOM  27263  HB  VAL B 715     -11.340 -54.381  11.174  1.00  1.020          H  
ATOM  27264 1HG1 VAL B 715     -12.627 -56.087  12.404  1.00  1.020          H  
ATOM  27265 2HG1 VAL B 715     -13.717 -54.900  11.677  1.00  1.020          H  
ATOM  27266 3HG1 VAL B 715     -13.523 -56.503  10.926  1.00  1.020          H  
ATOM  27267 1HG2 VAL B 715     -10.548 -56.729  11.316  1.00  1.020          H  
ATOM  27268 2HG2 VAL B 715     -11.413 -57.111   9.816  1.00  1.020          H  
ATOM  27269 3HG2 VAL B 715     -10.063 -55.989   9.791  1.00  1.020          H  
ATOM  27270  N   GLY B 716     -14.688 -54.144   9.218  1.00  0.720          N  
ATOM  27271  CA  GLY B 716     -15.833 -53.315   9.540  1.00  0.970          C  
ATOM  27272  C   GLY B 716     -16.029 -52.091   8.680  1.00  0.570          C  
ATOM  27273  O   GLY B 716     -16.388 -51.039   9.204  1.00  1.110          O  
ATOM  27274  H   GLY B 716     -14.808 -55.099   8.911  1.00  0.860          H  
ATOM  27275 1HA  GLY B 716     -16.732 -53.930   9.483  1.00  1.160          H  
ATOM  27276 2HA  GLY B 716     -15.748 -53.004  10.581  1.00  1.160          H  
ATOM  27277  N   VAL B 717     -15.734 -52.159   7.391  1.00  0.380          N  
ATOM  27278  CA  VAL B 717     -15.901 -50.947   6.613  1.00  0.280          C  
ATOM  27279  C   VAL B 717     -17.397 -50.861   6.280  1.00  0.330          C  
ATOM  27280  O   VAL B 717     -17.985 -51.824   5.781  1.00  0.420          O  
ATOM  27281  CB  VAL B 717     -14.995 -50.959   5.360  1.00  0.430          C  
ATOM  27282  CG1 VAL B 717     -15.182 -49.645   4.538  1.00  0.430          C  
ATOM  27283  CG2 VAL B 717     -13.533 -51.155   5.813  1.00  0.430          C  
ATOM  27284  H   VAL B 717     -15.438 -53.030   6.979  1.00  0.460          H  
ATOM  27285  HA  VAL B 717     -15.626 -50.093   7.219  1.00  0.340          H  
ATOM  27286  HB  VAL B 717     -15.291 -51.783   4.712  1.00  0.520          H  
ATOM  27287 1HG1 VAL B 717     -14.551 -49.668   3.652  1.00  0.520          H  
ATOM  27288 2HG1 VAL B 717     -16.198 -49.525   4.242  1.00  0.520          H  
ATOM  27289 3HG1 VAL B 717     -14.903 -48.795   5.161  1.00  0.520          H  
ATOM  27290 1HG2 VAL B 717     -12.883 -51.173   4.954  1.00  0.520          H  
ATOM  27291 2HG2 VAL B 717     -13.247 -50.350   6.464  1.00  0.520          H  
ATOM  27292 3HG2 VAL B 717     -13.437 -52.093   6.359  1.00  0.520          H  
ATOM  27293  N   ARG B 718     -18.008 -49.725   6.604  1.00  0.320          N  
ATOM  27294  CA  ARG B 718     -19.437 -49.502   6.417  1.00  0.340          C  
ATOM  27295  C   ARG B 718     -19.736 -48.034   6.055  1.00  0.340          C  
ATOM  27296  O   ARG B 718     -18.960 -47.151   6.413  1.00  0.360          O  
ATOM  27297  CB  ARG B 718     -20.198 -49.868   7.700  1.00  0.470          C  
ATOM  27298  CG  ARG B 718     -19.990 -48.917   8.926  1.00  0.470          C  
ATOM  27299  CD  ARG B 718     -18.810 -49.293   9.749  1.00  0.470          C  
ATOM  27300  NE  ARG B 718     -18.790 -48.580  11.015  1.00  0.470          N  
ATOM  27301  CZ  ARG B 718     -17.814 -48.667  11.948  1.00  0.470          C  
ATOM  27302  NH1 ARG B 718     -16.788 -49.487  11.769  1.00  0.470          N  
ATOM  27303  NH2 ARG B 718     -17.888 -47.919  13.045  1.00  0.470          N  
ATOM  27304  H   ARG B 718     -17.423 -48.994   7.009  1.00  0.380          H  
ATOM  27305  HA  ARG B 718     -19.767 -50.185   5.654  1.00  0.410          H  
ATOM  27306 1HB  ARG B 718     -21.265 -49.892   7.495  1.00  0.560          H  
ATOM  27307 2HB  ARG B 718     -19.904 -50.870   8.012  1.00  0.560          H  
ATOM  27308 1HG  ARG B 718     -19.861 -47.886   8.611  1.00  0.560          H  
ATOM  27309 2HG  ARG B 718     -20.867 -48.978   9.568  1.00  0.560          H  
ATOM  27310 1HD  ARG B 718     -18.823 -50.364   9.951  1.00  0.560          H  
ATOM  27311 2HD  ARG B 718     -17.909 -49.029   9.213  1.00  0.560          H  
ATOM  27312  HE  ARG B 718     -19.539 -47.924  11.177  1.00  0.560          H  
ATOM  27313 1HH1 ARG B 718     -16.716 -50.072  10.912  1.00  0.560          H  
ATOM  27314 2HH1 ARG B 718     -16.059 -49.548  12.464  1.00  0.560          H  
ATOM  27315 1HH2 ARG B 718     -18.671 -47.288  13.174  1.00  0.560          H  
ATOM  27316 2HH2 ARG B 718     -17.154 -47.960  13.736  1.00  0.560          H  
ATOM  27317  N   PRO B 719     -20.808 -47.736   5.310  1.00  0.340          N  
ATOM  27318  CA  PRO B 719     -21.319 -46.399   5.092  1.00  0.340          C  
ATOM  27319  C   PRO B 719     -21.774 -45.873   6.435  1.00  0.300          C  
ATOM  27320  O   PRO B 719     -22.244 -46.664   7.250  1.00  0.310          O  
ATOM  27321  CB  PRO B 719     -22.510 -46.620   4.156  1.00  0.510          C  
ATOM  27322  CG  PRO B 719     -22.257 -47.971   3.518  1.00  0.510          C  
ATOM  27323  CD  PRO B 719     -21.569 -48.779   4.593  1.00  0.510          C  
ATOM  27324  HA  PRO B 719     -20.548 -45.755   4.641  1.00  0.410          H  
ATOM  27325 1HB  PRO B 719     -23.446 -46.604   4.736  1.00  0.610          H  
ATOM  27326 2HB  PRO B 719     -22.570 -45.793   3.448  1.00  0.610          H  
ATOM  27327 1HG  PRO B 719     -23.209 -48.423   3.188  1.00  0.610          H  
ATOM  27328 2HG  PRO B 719     -21.631 -47.862   2.619  1.00  0.610          H  
ATOM  27329 1HD  PRO B 719     -22.301 -49.253   5.265  1.00  0.610          H  
ATOM  27330 2HD  PRO B 719     -20.948 -49.495   4.092  1.00  0.610          H  
ATOM  27331  N   ASN B 720     -21.779 -44.561   6.625  1.00  0.290          N  
ATOM  27332  CA  ASN B 720     -22.318 -44.047   7.874  1.00  0.310          C  
ATOM  27333  C   ASN B 720     -23.466 -43.117   7.491  1.00  0.360          C  
ATOM  27334  O   ASN B 720     -23.729 -42.095   8.124  1.00  0.600          O  
ATOM  27335  CB  ASN B 720     -21.213 -43.310   8.615  1.00  0.430          C  
ATOM  27336  CG  ASN B 720     -21.410 -43.198  10.093  1.00  0.430          C  
ATOM  27337  OD1 ASN B 720     -21.795 -44.177  10.748  1.00  0.430          O  
ATOM  27338  ND2 ASN B 720     -21.163 -42.036  10.639  1.00  0.430          N  
ATOM  27339  H   ASN B 720     -21.349 -43.928   5.943  1.00  0.350          H  
ATOM  27340  HA  ASN B 720     -22.717 -44.859   8.481  1.00  0.370          H  
ATOM  27341 1HB  ASN B 720     -20.276 -43.830   8.433  1.00  0.510          H  
ATOM  27342 2HB  ASN B 720     -21.108 -42.309   8.197  1.00  0.510          H  
ATOM  27343 1HD2 ASN B 720     -21.283 -41.909  11.626  1.00  0.510          H  
ATOM  27344 2HD2 ASN B 720     -20.859 -41.275  10.071  1.00  0.510          H  
ATOM  27345  N   GLY B 721     -24.194 -43.573   6.474  1.00  0.320          N  
ATOM  27346  CA  GLY B 721     -25.361 -42.919   5.916  1.00  0.380          C  
ATOM  27347  C   GLY B 721     -26.533 -43.886   5.926  1.00  0.330          C  
ATOM  27348  O   GLY B 721     -26.600 -44.791   6.756  1.00  0.420          O  
ATOM  27349  H   GLY B 721     -23.883 -44.437   6.057  1.00  0.380          H  
ATOM  27350 1HA  GLY B 721     -25.600 -42.031   6.499  1.00  0.460          H  
ATOM  27351 2HA  GLY B 721     -25.150 -42.590   4.898  1.00  0.460          H  
ATOM  27352  N   GLN B 722     -27.459 -43.713   4.990  1.00  0.340          N  
ATOM  27353  CA  GLN B 722     -28.672 -44.525   4.954  1.00  0.340          C  
ATOM  27354  C   GLN B 722     -28.927 -45.077   3.548  1.00  0.340          C  
ATOM  27355  O   GLN B 722     -28.448 -44.520   2.558  1.00  0.360          O  
ATOM  27356  CB  GLN B 722     -29.857 -43.700   5.467  1.00  0.480          C  
ATOM  27357  CG  GLN B 722     -29.713 -43.244   6.951  1.00  0.480          C  
ATOM  27358  CD  GLN B 722     -30.907 -42.444   7.456  1.00  0.480          C  
ATOM  27359  OE1 GLN B 722     -32.030 -42.684   7.006  1.00  0.480          O  
ATOM  27360  NE2 GLN B 722     -30.680 -41.508   8.396  1.00  0.480          N  
ATOM  27361  H   GLN B 722     -27.330 -42.986   4.298  1.00  0.410          H  
ATOM  27362  HA  GLN B 722     -28.542 -45.378   5.620  1.00  0.410          H  
ATOM  27363 1HB  GLN B 722     -29.968 -42.811   4.850  1.00  0.570          H  
ATOM  27364 2HB  GLN B 722     -30.774 -44.283   5.374  1.00  0.570          H  
ATOM  27365 1HG  GLN B 722     -29.600 -44.131   7.581  1.00  0.570          H  
ATOM  27366 2HG  GLN B 722     -28.833 -42.615   7.051  1.00  0.570          H  
ATOM  27367 1HE2 GLN B 722     -31.463 -40.970   8.748  1.00  0.570          H  
ATOM  27368 2HE2 GLN B 722     -29.726 -41.343   8.774  1.00  0.570          H  
ATOM  27369  N   GLU B 723     -29.667 -46.183   3.467  1.00  0.390          N  
ATOM  27370  CA  GLU B 723     -30.041 -46.796   2.189  1.00  0.420          C  
ATOM  27371  C   GLU B 723     -31.232 -46.099   1.549  1.00  0.390          C  
ATOM  27372  O   GLU B 723     -32.093 -45.571   2.252  1.00  0.350          O  
ATOM  27373  CB  GLU B 723     -30.388 -48.273   2.394  1.00  0.580          C  
ATOM  27374  CG  GLU B 723     -29.236 -49.143   2.867  1.00  0.580          C  
ATOM  27375  CD  GLU B 723     -28.186 -49.348   1.807  1.00  0.580          C  
ATOM  27376  OE1 GLU B 723     -28.536 -49.378   0.647  1.00  0.580          O  
ATOM  27377  OE2 GLU B 723     -27.040 -49.473   2.154  1.00  0.580          O  
ATOM  27378  H   GLU B 723     -30.000 -46.604   4.321  1.00  0.470          H  
ATOM  27379  HA  GLU B 723     -29.194 -46.723   1.505  1.00  0.500          H  
ATOM  27380 1HB  GLU B 723     -31.192 -48.355   3.127  1.00  0.690          H  
ATOM  27381 2HB  GLU B 723     -30.766 -48.688   1.458  1.00  0.690          H  
ATOM  27382 1HG  GLU B 723     -28.771 -48.676   3.734  1.00  0.690          H  
ATOM  27383 2HG  GLU B 723     -29.631 -50.110   3.176  1.00  0.690          H  
ATOM  27384  N   ASP B 724     -31.309 -46.159   0.216  1.00  0.440          N  
ATOM  27385  CA  ASP B 724     -32.441 -45.605  -0.528  1.00  0.440          C  
ATOM  27386  C   ASP B 724     -33.742 -46.276  -0.137  1.00  0.470          C  
ATOM  27387  O   ASP B 724     -33.771 -47.484   0.118  1.00  0.540          O  
ATOM  27388  CB  ASP B 724     -32.263 -45.754  -2.044  1.00  0.620          C  
ATOM  27389  CG  ASP B 724     -31.203 -44.828  -2.693  1.00  0.620          C  
ATOM  27390  OD1 ASP B 724     -30.694 -43.927  -2.054  1.00  0.620          O  
ATOM  27391  OD2 ASP B 724     -30.917 -45.050  -3.842  1.00  0.620          O  
ATOM  27392  H   ASP B 724     -30.557 -46.601  -0.295  1.00  0.530          H  
ATOM  27393  HA  ASP B 724     -32.530 -44.557  -0.292  1.00  0.530          H  
ATOM  27394 1HB  ASP B 724     -32.004 -46.788  -2.270  1.00  0.740          H  
ATOM  27395 2HB  ASP B 724     -33.226 -45.555  -2.525  1.00  0.740          H  
ATOM  27396  N   THR B 725     -34.822 -45.502  -0.143  1.00  0.440          N  
ATOM  27397  CA  THR B 725     -36.139 -46.014   0.177  1.00  0.510          C  
ATOM  27398  C   THR B 725     -37.115 -45.718  -0.958  1.00  0.510          C  
ATOM  27399  O   THR B 725     -36.856 -44.843  -1.788  1.00  0.470          O  
ATOM  27400  CB  THR B 725     -36.703 -45.313   1.439  1.00  0.690          C  
ATOM  27401  OG1 THR B 725     -36.861 -43.912   1.172  1.00  0.690          O  
ATOM  27402  CG2 THR B 725     -35.783 -45.494   2.618  1.00  0.690          C  
ATOM  27403  H   THR B 725     -34.723 -44.510  -0.370  1.00  0.530          H  
ATOM  27404  HA  THR B 725     -36.049 -47.078   0.357  1.00  0.610          H  
ATOM  27405  HB  THR B 725     -37.670 -45.719   1.673  1.00  0.820          H  
ATOM  27406  HG1 THR B 725     -37.618 -43.792   0.570  1.00  0.820          H  
ATOM  27407 1HG2 THR B 725     -36.200 -44.987   3.483  1.00  0.820          H  
ATOM  27408 2HG2 THR B 725     -35.690 -46.522   2.826  1.00  0.820          H  
ATOM  27409 3HG2 THR B 725     -34.812 -45.085   2.398  1.00  0.820          H  
ATOM  27410  N   PRO B 726     -38.212 -46.474  -1.073  1.00  0.600          N  
ATOM  27411  CA  PRO B 726     -39.348 -46.151  -1.899  1.00  0.570          C  
ATOM  27412  C   PRO B 726     -39.893 -44.808  -1.458  1.00  0.530          C  
ATOM  27413  O   PRO B 726     -39.876 -44.488  -0.269  1.00  0.580          O  
ATOM  27414  CB  PRO B 726     -40.320 -47.299  -1.621  1.00  0.850          C  
ATOM  27415  CG  PRO B 726     -39.430 -48.449  -1.249  1.00  0.850          C  
ATOM  27416  CD  PRO B 726     -38.243 -47.814  -0.506  1.00  0.850          C  
ATOM  27417  HA  PRO B 726     -39.038 -46.137  -2.949  1.00  0.680          H  
ATOM  27418 1HB  PRO B 726     -41.022 -47.013  -0.822  1.00  1.030          H  
ATOM  27419 2HB  PRO B 726     -40.922 -47.499  -2.523  1.00  1.030          H  
ATOM  27420 1HG  PRO B 726     -39.987 -49.187  -0.670  1.00  1.030          H  
ATOM  27421 2HG  PRO B 726     -39.135 -48.969  -2.158  1.00  1.030          H  
ATOM  27422 1HD  PRO B 726     -38.375 -47.759   0.554  1.00  1.030          H  
ATOM  27423 2HD  PRO B 726     -37.340 -48.379  -0.784  1.00  1.030          H  
ATOM  27424  N   GLN B 727     -40.351 -44.034  -2.409  1.00  0.500          N  
ATOM  27425  CA  GLN B 727     -40.957 -42.742  -2.150  1.00  0.490          C  
ATOM  27426  C   GLN B 727     -42.219 -42.617  -2.995  1.00  0.480          C  
ATOM  27427  O   GLN B 727     -42.347 -43.253  -4.047  1.00  0.480          O  
ATOM  27428  CB  GLN B 727     -39.962 -41.597  -2.386  1.00  0.690          C  
ATOM  27429  CG  GLN B 727     -38.711 -41.685  -1.462  1.00  0.690          C  
ATOM  27430  CD  GLN B 727     -37.814 -40.432  -1.442  1.00  0.690          C  
ATOM  27431  OE1 GLN B 727     -38.158 -39.362  -1.964  1.00  0.690          O  
ATOM  27432  NE2 GLN B 727     -36.660 -40.552  -0.795  1.00  0.690          N  
ATOM  27433  H   GLN B 727     -40.284 -44.377  -3.361  1.00  0.600          H  
ATOM  27434  HA  GLN B 727     -41.260 -42.690  -1.106  1.00  0.590          H  
ATOM  27435 1HB  GLN B 727     -39.625 -41.608  -3.418  1.00  0.830          H  
ATOM  27436 2HB  GLN B 727     -40.460 -40.645  -2.202  1.00  0.830          H  
ATOM  27437 1HG  GLN B 727     -39.037 -41.904  -0.453  1.00  0.830          H  
ATOM  27438 2HG  GLN B 727     -38.092 -42.508  -1.823  1.00  0.830          H  
ATOM  27439 1HE2 GLN B 727     -36.031 -39.766  -0.730  1.00  0.830          H  
ATOM  27440 2HE2 GLN B 727     -36.402 -41.430  -0.359  1.00  0.830          H  
ATOM  27441  N   TYR B 728     -43.174 -41.821  -2.547  1.00  0.480          N  
ATOM  27442  CA  TYR B 728     -44.382 -41.669  -3.331  1.00  0.460          C  
ATOM  27443  C   TYR B 728     -44.457 -40.277  -3.927  1.00  0.440          C  
ATOM  27444  O   TYR B 728     -44.377 -39.268  -3.219  1.00  0.500          O  
ATOM  27445  CB  TYR B 728     -45.604 -41.971  -2.492  1.00  0.650          C  
ATOM  27446  CG  TYR B 728     -46.848 -41.931  -3.296  1.00  0.650          C  
ATOM  27447  CD1 TYR B 728     -47.122 -43.002  -4.124  1.00  0.650          C  
ATOM  27448  CD2 TYR B 728     -47.708 -40.852  -3.241  1.00  0.650          C  
ATOM  27449  CE1 TYR B 728     -48.245 -43.011  -4.893  1.00  0.650          C  
ATOM  27450  CE2 TYR B 728     -48.841 -40.867  -4.024  1.00  0.650          C  
ATOM  27451  CZ  TYR B 728     -49.110 -41.937  -4.841  1.00  0.650          C  
ATOM  27452  OH  TYR B 728     -50.248 -41.937  -5.611  1.00  0.650          O  
ATOM  27453  H   TYR B 728     -43.036 -41.289  -1.688  1.00  0.580          H  
ATOM  27454  HA  TYR B 728     -44.362 -42.374  -4.163  1.00  0.550          H  
ATOM  27455 1HB  TYR B 728     -45.504 -42.965  -2.058  1.00  0.780          H  
ATOM  27456 2HB  TYR B 728     -45.684 -41.251  -1.677  1.00  0.780          H  
ATOM  27457  HD1 TYR B 728     -46.437 -43.841  -4.166  1.00  0.780          H  
ATOM  27458  HD2 TYR B 728     -47.493 -40.000  -2.593  1.00  0.780          H  
ATOM  27459  HE1 TYR B 728     -48.452 -43.859  -5.544  1.00  0.780          H  
ATOM  27460  HE2 TYR B 728     -49.527 -40.037  -4.006  1.00  0.780          H  
ATOM  27461  HH  TYR B 728     -50.265 -42.725  -6.161  1.00  0.780          H  
ATOM  27462  N   GLN B 729     -44.573 -40.239  -5.239  1.00  0.410          N  
ATOM  27463  CA  GLN B 729     -44.620 -39.004  -5.986  1.00  0.420          C  
ATOM  27464  C   GLN B 729     -46.042 -38.629  -6.337  1.00  0.390          C  
ATOM  27465  O   GLN B 729     -46.795 -39.447  -6.872  1.00  0.380          O  
ATOM  27466  CB  GLN B 729     -43.767 -39.153  -7.239  1.00  0.580          C  
ATOM  27467  CG  GLN B 729     -43.689 -37.943  -8.122  1.00  0.580          C  
ATOM  27468  CD  GLN B 729     -42.761 -38.204  -9.260  1.00  0.580          C  
ATOM  27469  OE1 GLN B 729     -41.651 -38.708  -9.030  1.00  0.580          O  
ATOM  27470  NE2 GLN B 729     -43.186 -37.895 -10.472  1.00  0.580          N  
ATOM  27471  H   GLN B 729     -44.637 -41.126  -5.748  1.00  0.490          H  
ATOM  27472  HA  GLN B 729     -44.205 -38.205  -5.373  1.00  0.500          H  
ATOM  27473 1HB  GLN B 729     -42.752 -39.413  -6.942  1.00  0.700          H  
ATOM  27474 2HB  GLN B 729     -44.147 -39.980  -7.835  1.00  0.700          H  
ATOM  27475 1HG  GLN B 729     -44.679 -37.726  -8.532  1.00  0.700          H  
ATOM  27476 2HG  GLN B 729     -43.323 -37.089  -7.548  1.00  0.700          H  
ATOM  27477 1HE2 GLN B 729     -42.608 -38.068 -11.269  1.00  0.700          H  
ATOM  27478 2HE2 GLN B 729     -44.117 -37.501 -10.604  1.00  0.700          H  
ATOM  27479  N   ILE B 730     -46.404 -37.379  -6.072  1.00  0.420          N  
ATOM  27480  CA  ILE B 730     -47.736 -36.903  -6.410  1.00  0.390          C  
ATOM  27481  C   ILE B 730     -47.628 -35.990  -7.614  1.00  0.410          C  
ATOM  27482  O   ILE B 730     -46.846 -35.047  -7.632  1.00  0.490          O  
ATOM  27483  CB  ILE B 730     -48.419 -36.145  -5.248  1.00  0.560          C  
ATOM  27484  CG1 ILE B 730     -48.543 -37.058  -4.022  1.00  0.560          C  
ATOM  27485  CG2 ILE B 730     -49.807 -35.667  -5.713  1.00  0.560          C  
ATOM  27486  CD1 ILE B 730     -48.954 -36.347  -2.744  1.00  0.560          C  
ATOM  27487  H   ILE B 730     -45.731 -36.747  -5.625  1.00  0.500          H  
ATOM  27488  HA  ILE B 730     -48.365 -37.750  -6.682  1.00  0.470          H  
ATOM  27489  HB  ILE B 730     -47.845 -35.301  -4.969  1.00  0.670          H  
ATOM  27490 1HG1 ILE B 730     -49.272 -37.823  -4.239  1.00  0.670          H  
ATOM  27491 2HG1 ILE B 730     -47.579 -37.537  -3.845  1.00  0.670          H  
ATOM  27492 1HG2 ILE B 730     -50.296 -35.135  -4.924  1.00  0.670          H  
ATOM  27493 2HG2 ILE B 730     -49.710 -35.002  -6.567  1.00  0.670          H  
ATOM  27494 3HG2 ILE B 730     -50.414 -36.533  -5.999  1.00  0.670          H  
ATOM  27495 1HD1 ILE B 730     -49.009 -37.075  -1.939  1.00  0.670          H  
ATOM  27496 2HD1 ILE B 730     -48.217 -35.588  -2.495  1.00  0.670          H  
ATOM  27497 3HD1 ILE B 730     -49.924 -35.877  -2.854  1.00  0.670          H  
ATOM  27498  N   ASN B 731     -48.366 -36.319  -8.648  1.00  0.380          N  
ATOM  27499  CA  ASN B 731     -48.343 -35.566  -9.886  1.00  0.390          C  
ATOM  27500  C   ASN B 731     -49.566 -34.660 -10.046  1.00  0.390          C  
ATOM  27501  O   ASN B 731     -50.648 -35.136 -10.411  1.00  0.490          O  
ATOM  27502  CB  ASN B 731     -48.228 -36.518 -11.055  1.00  0.540          C  
ATOM  27503  CG  ASN B 731     -46.928 -37.321 -11.056  1.00  0.540          C  
ATOM  27504  OD1 ASN B 731     -45.842 -36.771 -10.798  1.00  0.540          O  
ATOM  27505  ND2 ASN B 731     -47.036 -38.601 -11.367  1.00  0.540          N  
ATOM  27506  H   ASN B 731     -48.988 -37.115  -8.541  1.00  0.460          H  
ATOM  27507  HA  ASN B 731     -47.465 -34.919  -9.878  1.00  0.470          H  
ATOM  27508 1HB  ASN B 731     -49.052 -37.207 -11.014  1.00  0.650          H  
ATOM  27509 2HB  ASN B 731     -48.309 -35.962 -11.989  1.00  0.650          H  
ATOM  27510 1HD2 ASN B 731     -46.216 -39.222 -11.426  1.00  0.650          H  
ATOM  27511 2HD2 ASN B 731     -47.930 -38.985 -11.585  1.00  0.650          H  
ATOM  27512  N   VAL B 732     -49.394 -33.369  -9.752  1.00  0.340          N  
ATOM  27513  CA  VAL B 732     -50.484 -32.390  -9.795  1.00  0.370          C  
ATOM  27514  C   VAL B 732     -50.599 -31.757 -11.175  1.00  0.320          C  
ATOM  27515  O   VAL B 732     -49.627 -31.198 -11.688  1.00  0.330          O  
ATOM  27516  CB  VAL B 732     -50.246 -31.272  -8.735  1.00  0.510          C  
ATOM  27517  CG1 VAL B 732     -51.337 -30.165  -8.829  1.00  0.510          C  
ATOM  27518  CG2 VAL B 732     -50.244 -31.897  -7.318  1.00  0.510          C  
ATOM  27519  H   VAL B 732     -48.464 -33.066  -9.488  1.00  0.410          H  
ATOM  27520  HA  VAL B 732     -51.424 -32.897  -9.573  1.00  0.440          H  
ATOM  27521  HB  VAL B 732     -49.281 -30.803  -8.924  1.00  0.610          H  
ATOM  27522 1HG1 VAL B 732     -51.137 -29.395  -8.083  1.00  0.610          H  
ATOM  27523 2HG1 VAL B 732     -51.325 -29.706  -9.817  1.00  0.610          H  
ATOM  27524 3HG1 VAL B 732     -52.303 -30.585  -8.652  1.00  0.610          H  
ATOM  27525 1HG2 VAL B 732     -50.057 -31.120  -6.573  1.00  0.610          H  
ATOM  27526 2HG2 VAL B 732     -51.203 -32.359  -7.123  1.00  0.610          H  
ATOM  27527 3HG2 VAL B 732     -49.458 -32.651  -7.252  1.00  0.610          H  
ATOM  27528  N   ASP B 733     -51.789 -31.822 -11.760  1.00  0.290          N  
ATOM  27529  CA  ASP B 733     -52.058 -31.247 -13.063  1.00  0.270          C  
ATOM  27530  C   ASP B 733     -52.486 -29.794 -12.891  1.00  0.260          C  
ATOM  27531  O   ASP B 733     -53.621 -29.504 -12.487  1.00  0.260          O  
ATOM  27532  CB  ASP B 733     -53.106 -32.094 -13.799  1.00  0.390          C  
ATOM  27533  CG  ASP B 733     -53.431 -31.612 -15.212  1.00  0.390          C  
ATOM  27534  OD1 ASP B 733     -53.267 -30.430 -15.475  1.00  0.390          O  
ATOM  27535  OD2 ASP B 733     -53.818 -32.419 -16.023  1.00  0.390          O  
ATOM  27536  H   ASP B 733     -52.549 -32.313 -11.287  1.00  0.350          H  
ATOM  27537  HA  ASP B 733     -51.138 -31.266 -13.647  1.00  0.320          H  
ATOM  27538 1HB  ASP B 733     -52.746 -33.122 -13.862  1.00  0.460          H  
ATOM  27539 2HB  ASP B 733     -54.025 -32.120 -13.209  1.00  0.460          H  
ATOM  27540  N   GLN B 734     -51.538 -28.881 -13.120  1.00  0.250          N  
ATOM  27541  CA  GLN B 734     -51.754 -27.465 -12.887  1.00  0.240          C  
ATOM  27542  C   GLN B 734     -52.906 -26.921 -13.724  1.00  0.260          C  
ATOM  27543  O   GLN B 734     -53.734 -26.147 -13.231  1.00  0.260          O  
ATOM  27544  CB  GLN B 734     -50.480 -26.677 -13.222  1.00  0.340          C  
ATOM  27545  CG  GLN B 734     -50.564 -25.204 -12.915  1.00  0.340          C  
ATOM  27546  CD  GLN B 734     -49.350 -24.412 -13.343  1.00  0.340          C  
ATOM  27547  OE1 GLN B 734     -48.647 -24.749 -14.320  1.00  0.340          O  
ATOM  27548  NE2 GLN B 734     -49.112 -23.315 -12.646  1.00  0.340          N  
ATOM  27549  H   GLN B 734     -50.635 -29.198 -13.455  1.00  0.300          H  
ATOM  27550  HA  GLN B 734     -51.996 -27.335 -11.839  1.00  0.290          H  
ATOM  27551 1HB  GLN B 734     -49.640 -27.086 -12.655  1.00  0.410          H  
ATOM  27552 2HB  GLN B 734     -50.250 -26.787 -14.280  1.00  0.410          H  
ATOM  27553 1HG  GLN B 734     -51.442 -24.770 -13.385  1.00  0.410          H  
ATOM  27554 2HG  GLN B 734     -50.627 -25.100 -11.855  1.00  0.410          H  
ATOM  27555 1HE2 GLN B 734     -48.347 -22.723 -12.894  1.00  0.410          H  
ATOM  27556 2HE2 GLN B 734     -49.708 -23.064 -11.886  1.00  0.410          H  
ATOM  27557  N   ALA B 735     -52.935 -27.295 -15.006  1.00  0.270          N  
ATOM  27558  CA  ALA B 735     -53.975 -26.811 -15.899  1.00  0.280          C  
ATOM  27559  C   ALA B 735     -55.348 -27.299 -15.459  1.00  0.290          C  
ATOM  27560  O   ALA B 735     -56.318 -26.533 -15.511  1.00  0.310          O  
ATOM  27561  CB  ALA B 735     -53.698 -27.241 -17.321  1.00  0.390          C  
ATOM  27562  H   ALA B 735     -52.233 -27.940 -15.349  1.00  0.320          H  
ATOM  27563  HA  ALA B 735     -53.976 -25.728 -15.857  1.00  0.340          H  
ATOM  27564 1HB  ALA B 735     -54.472 -26.844 -17.979  1.00  0.470          H  
ATOM  27565 2HB  ALA B 735     -52.730 -26.860 -17.639  1.00  0.470          H  
ATOM  27566 3HB  ALA B 735     -53.697 -28.331 -17.379  1.00  0.470          H  
ATOM  27567  N   GLN B 736     -55.442 -28.563 -15.012  1.00  0.300          N  
ATOM  27568  CA  GLN B 736     -56.739 -29.067 -14.568  1.00  0.310          C  
ATOM  27569  C   GLN B 736     -57.175 -28.365 -13.285  1.00  0.320          C  
ATOM  27570  O   GLN B 736     -58.362 -28.070 -13.110  1.00  0.330          O  
ATOM  27571  CB  GLN B 736     -56.722 -30.579 -14.366  1.00  0.430          C  
ATOM  27572  CG  GLN B 736     -58.102 -31.209 -14.082  1.00  0.430          C  
ATOM  27573  CD  GLN B 736     -59.084 -31.034 -15.237  1.00  0.430          C  
ATOM  27574  OE1 GLN B 736     -58.731 -31.250 -16.398  1.00  0.430          O  
ATOM  27575  NE2 GLN B 736     -60.316 -30.656 -14.930  1.00  0.430          N  
ATOM  27576  H   GLN B 736     -54.614 -29.182 -15.046  1.00  0.360          H  
ATOM  27577  HA  GLN B 736     -57.469 -28.842 -15.343  1.00  0.370          H  
ATOM  27578 1HB  GLN B 736     -56.306 -31.057 -15.254  1.00  0.520          H  
ATOM  27579 2HB  GLN B 736     -56.067 -30.817 -13.528  1.00  0.520          H  
ATOM  27580 1HG  GLN B 736     -57.974 -32.275 -13.892  1.00  0.520          H  
ATOM  27581 2HG  GLN B 736     -58.534 -30.740 -13.221  1.00  0.520          H  
ATOM  27582 1HE2 GLN B 736     -61.001 -30.536 -15.652  1.00  0.520          H  
ATOM  27583 2HE2 GLN B 736     -60.565 -30.504 -13.971  1.00  0.520          H  
ATOM  27584  N   ALA B 737     -56.229 -28.100 -12.375  1.00  0.320          N  
ATOM  27585  CA  ALA B 737     -56.585 -27.396 -11.158  1.00  0.330          C  
ATOM  27586  C   ALA B 737     -57.139 -26.028 -11.541  1.00  0.330          C  
ATOM  27587  O   ALA B 737     -58.167 -25.592 -11.016  1.00  0.350          O  
ATOM  27588  CB  ALA B 737     -55.376 -27.264 -10.252  1.00  0.460          C  
ATOM  27589  H   ALA B 737     -55.264 -28.419 -12.525  1.00  0.380          H  
ATOM  27590  HA  ALA B 737     -57.365 -27.952 -10.643  1.00  0.400          H  
ATOM  27591 1HB  ALA B 737     -55.643 -26.728  -9.350  1.00  0.550          H  
ATOM  27592 2HB  ALA B 737     -55.003 -28.256  -9.997  1.00  0.550          H  
ATOM  27593 3HB  ALA B 737     -54.604 -26.713 -10.779  1.00  0.550          H  
ATOM  27594  N   GLY B 738     -56.510 -25.395 -12.539  1.00  0.320          N  
ATOM  27595  CA  GLY B 738     -56.939 -24.107 -13.048  1.00  0.340          C  
ATOM  27596  C   GLY B 738     -58.372 -24.187 -13.557  1.00  0.340          C  
ATOM  27597  O   GLY B 738     -59.231 -23.385 -13.180  1.00  0.340          O  
ATOM  27598  H   GLY B 738     -55.647 -25.798 -12.916  1.00  0.380          H  
ATOM  27599 1HA  GLY B 738     -56.855 -23.356 -12.264  1.00  0.410          H  
ATOM  27600 2HA  GLY B 738     -56.276 -23.816 -13.860  1.00  0.410          H  
ATOM  27601  N   ALA B 739     -58.646 -25.191 -14.388  1.00  0.330          N  
ATOM  27602  CA  ALA B 739     -59.964 -25.400 -14.976  1.00  0.330          C  
ATOM  27603  C   ALA B 739     -61.056 -25.561 -13.919  1.00  0.350          C  
ATOM  27604  O   ALA B 739     -62.192 -25.119 -14.116  1.00  0.360          O  
ATOM  27605  CB  ALA B 739     -59.937 -26.628 -15.868  1.00  0.460          C  
ATOM  27606  H   ALA B 739     -57.876 -25.806 -14.668  1.00  0.400          H  
ATOM  27607  HA  ALA B 739     -60.202 -24.527 -15.570  1.00  0.400          H  
ATOM  27608 1HB  ALA B 739     -60.909 -26.763 -16.335  1.00  0.550          H  
ATOM  27609 2HB  ALA B 739     -59.175 -26.497 -16.637  1.00  0.550          H  
ATOM  27610 3HB  ALA B 739     -59.697 -27.502 -15.267  1.00  0.550          H  
ATOM  27611  N   MET B 740     -60.727 -26.172 -12.786  1.00  0.370          N  
ATOM  27612  CA  MET B 740     -61.713 -26.365 -11.737  1.00  0.380          C  
ATOM  27613  C   MET B 740     -61.841 -25.176 -10.791  1.00  0.380          C  
ATOM  27614  O   MET B 740     -62.665 -25.205  -9.881  1.00  0.450          O  
ATOM  27615  CB  MET B 740     -61.367 -27.589 -10.928  1.00  0.530          C  
ATOM  27616  CG  MET B 740     -61.481 -28.860 -11.698  1.00  0.530          C  
ATOM  27617  SD  MET B 740     -61.292 -30.294 -10.683  1.00  0.530          S  
ATOM  27618  CE  MET B 740     -59.567 -30.202 -10.259  1.00  0.530          C  
ATOM  27619  H   MET B 740     -59.781 -26.559 -12.677  1.00  0.440          H  
ATOM  27620  HA  MET B 740     -62.682 -26.515 -12.209  1.00  0.460          H  
ATOM  27621 1HB  MET B 740     -60.338 -27.480 -10.600  1.00  0.630          H  
ATOM  27622 2HB  MET B 740     -62.000 -27.646 -10.043  1.00  0.630          H  
ATOM  27623 1HG  MET B 740     -62.453 -28.901 -12.185  1.00  0.630          H  
ATOM  27624 2HG  MET B 740     -60.714 -28.877 -12.469  1.00  0.630          H  
ATOM  27625 1HE  MET B 740     -59.316 -31.056  -9.650  1.00  0.630          H  
ATOM  27626 2HE  MET B 740     -58.972 -30.211 -11.151  1.00  0.630          H  
ATOM  27627 3HE  MET B 740     -59.363 -29.297  -9.703  1.00  0.630          H  
ATOM  27628  N   GLY B 741     -61.050 -24.122 -10.988  1.00  0.390          N  
ATOM  27629  CA  GLY B 741     -61.087 -22.988 -10.082  1.00  0.370          C  
ATOM  27630  C   GLY B 741     -60.278 -23.222  -8.805  1.00  0.360          C  
ATOM  27631  O   GLY B 741     -60.579 -22.631  -7.762  1.00  0.360          O  
ATOM  27632  H   GLY B 741     -60.412 -24.089 -11.788  1.00  0.470          H  
ATOM  27633 1HA  GLY B 741     -60.693 -22.115 -10.604  1.00  0.440          H  
ATOM  27634 2HA  GLY B 741     -62.122 -22.766  -9.829  1.00  0.440          H  
ATOM  27635  N   VAL B 742     -59.292 -24.127  -8.860  1.00  0.370          N  
ATOM  27636  CA  VAL B 742     -58.462 -24.477  -7.717  1.00  0.390          C  
ATOM  27637  C   VAL B 742     -57.101 -23.789  -7.757  1.00  0.340          C  
ATOM  27638  O   VAL B 742     -56.338 -23.946  -8.708  1.00  0.370          O  
ATOM  27639  CB  VAL B 742     -58.230 -26.010  -7.705  1.00  0.540          C  
ATOM  27640  CG1 VAL B 742     -57.323 -26.399  -6.590  1.00  0.540          C  
ATOM  27641  CG2 VAL B 742     -59.526 -26.730  -7.557  1.00  0.540          C  
ATOM  27642  H   VAL B 742     -59.055 -24.584  -9.746  1.00  0.440          H  
ATOM  27643  HA  VAL B 742     -58.983 -24.183  -6.805  1.00  0.470          H  
ATOM  27644  HB  VAL B 742     -57.776 -26.296  -8.626  1.00  0.650          H  
ATOM  27645 1HG1 VAL B 742     -57.179 -27.474  -6.620  1.00  0.650          H  
ATOM  27646 2HG1 VAL B 742     -56.362 -25.906  -6.700  1.00  0.650          H  
ATOM  27647 3HG1 VAL B 742     -57.766 -26.113  -5.638  1.00  0.650          H  
ATOM  27648 1HG2 VAL B 742     -59.361 -27.804  -7.563  1.00  0.650          H  
ATOM  27649 2HG2 VAL B 742     -59.957 -26.436  -6.613  1.00  0.650          H  
ATOM  27650 3HG2 VAL B 742     -60.199 -26.463  -8.367  1.00  0.650          H  
ATOM  27651  N   SER B 743     -56.784 -23.049  -6.704  1.00  0.360          N  
ATOM  27652  CA  SER B 743     -55.499 -22.381  -6.609  1.00  0.350          C  
ATOM  27653  C   SER B 743     -54.422 -23.388  -6.238  1.00  0.320          C  
ATOM  27654  O   SER B 743     -54.624 -24.220  -5.345  1.00  0.290          O  
ATOM  27655  CB  SER B 743     -55.559 -21.269  -5.591  1.00  0.490          C  
ATOM  27656  OG  SER B 743     -54.291 -20.698  -5.397  1.00  0.490          O  
ATOM  27657  H   SER B 743     -57.459 -22.946  -5.957  1.00  0.430          H  
ATOM  27658  HA  SER B 743     -55.254 -21.955  -7.583  1.00  0.420          H  
ATOM  27659 1HB  SER B 743     -56.257 -20.505  -5.932  1.00  0.590          H  
ATOM  27660 2HB  SER B 743     -55.937 -21.656  -4.656  1.00  0.590          H  
ATOM  27661  HG  SER B 743     -54.433 -19.943  -4.811  1.00  0.590          H  
ATOM  27662  N   ILE B 744     -53.277 -23.295  -6.900  1.00  0.380          N  
ATOM  27663  CA  ILE B 744     -52.168 -24.210  -6.664  1.00  0.410          C  
ATOM  27664  C   ILE B 744     -51.681 -24.074  -5.238  1.00  0.350          C  
ATOM  27665  O   ILE B 744     -51.287 -25.058  -4.608  1.00  0.340          O  
ATOM  27666  CB  ILE B 744     -51.026 -23.957  -7.656  1.00  0.560          C  
ATOM  27667  CG1 ILE B 744     -51.524 -24.201  -9.124  1.00  0.560          C  
ATOM  27668  CG2 ILE B 744     -49.797 -24.832  -7.332  1.00  0.560          C  
ATOM  27669  CD1 ILE B 744     -52.085 -25.589  -9.452  1.00  0.560          C  
ATOM  27670  H   ILE B 744     -53.198 -22.575  -7.605  1.00  0.460          H  
ATOM  27671  HA  ILE B 744     -52.521 -25.226  -6.777  1.00  0.490          H  
ATOM  27672  HB  ILE B 744     -50.752 -22.923  -7.592  1.00  0.670          H  
ATOM  27673 1HG1 ILE B 744     -52.304 -23.478  -9.344  1.00  0.670          H  
ATOM  27674 2HG1 ILE B 744     -50.683 -24.013  -9.789  1.00  0.670          H  
ATOM  27675 1HG2 ILE B 744     -48.997 -24.617  -8.045  1.00  0.670          H  
ATOM  27676 2HG2 ILE B 744     -49.432 -24.618  -6.333  1.00  0.670          H  
ATOM  27677 3HG2 ILE B 744     -50.054 -25.887  -7.390  1.00  0.670          H  
ATOM  27678 1HD1 ILE B 744     -52.393 -25.594 -10.486  1.00  0.670          H  
ATOM  27679 2HD1 ILE B 744     -51.333 -26.361  -9.291  1.00  0.670          H  
ATOM  27680 3HD1 ILE B 744     -52.950 -25.793  -8.846  1.00  0.670          H  
ATOM  27681  N   ALA B 745     -51.636 -22.838  -4.748  1.00  0.340          N  
ATOM  27682  CA  ALA B 745     -51.197 -22.591  -3.389  1.00  0.320          C  
ATOM  27683  C   ALA B 745     -52.073 -23.322  -2.387  1.00  0.300          C  
ATOM  27684  O   ALA B 745     -51.569 -23.788  -1.369  1.00  0.280          O  
ATOM  27685  CB  ALA B 745     -51.227 -21.110  -3.084  1.00  0.460          C  
ATOM  27686  H   ALA B 745     -51.939 -22.070  -5.332  1.00  0.410          H  
ATOM  27687  HA  ALA B 745     -50.178 -22.962  -3.289  1.00  0.380          H  
ATOM  27688 1HB  ALA B 745     -50.875 -20.944  -2.065  1.00  0.550          H  
ATOM  27689 2HB  ALA B 745     -50.582 -20.579  -3.783  1.00  0.550          H  
ATOM  27690 3HB  ALA B 745     -52.248 -20.743  -3.178  1.00  0.550          H  
ATOM  27691  N   GLU B 746     -53.378 -23.417  -2.660  1.00  0.310          N  
ATOM  27692  CA  GLU B 746     -54.285 -24.077  -1.742  1.00  0.300          C  
ATOM  27693  C   GLU B 746     -54.073 -25.578  -1.805  1.00  0.280          C  
ATOM  27694  O   GLU B 746     -54.191 -26.271  -0.789  1.00  0.280          O  
ATOM  27695  CB  GLU B 746     -55.726 -23.674  -2.026  1.00  0.420          C  
ATOM  27696  CG  GLU B 746     -55.993 -22.186  -1.728  1.00  0.420          C  
ATOM  27697  CD  GLU B 746     -55.678 -21.825  -0.304  1.00  0.420          C  
ATOM  27698  OE1 GLU B 746     -55.911 -22.638   0.550  1.00  0.420          O  
ATOM  27699  OE2 GLU B 746     -55.195 -20.746  -0.073  1.00  0.420          O  
ATOM  27700  H   GLU B 746     -53.747 -23.021  -3.516  1.00  0.370          H  
ATOM  27701  HA  GLU B 746     -54.044 -23.753  -0.732  1.00  0.360          H  
ATOM  27702 1HB  GLU B 746     -55.959 -23.862  -3.075  1.00  0.510          H  
ATOM  27703 2HB  GLU B 746     -56.405 -24.277  -1.421  1.00  0.510          H  
ATOM  27704 1HG  GLU B 746     -55.367 -21.581  -2.378  1.00  0.510          H  
ATOM  27705 2HG  GLU B 746     -57.036 -21.955  -1.946  1.00  0.510          H  
ATOM  27706  N   ILE B 747     -53.736 -26.096  -2.989  1.00  0.290          N  
ATOM  27707  CA  ILE B 747     -53.453 -27.520  -3.090  1.00  0.270          C  
ATOM  27708  C   ILE B 747     -52.239 -27.845  -2.257  1.00  0.260          C  
ATOM  27709  O   ILE B 747     -52.252 -28.794  -1.466  1.00  0.240          O  
ATOM  27710  CB  ILE B 747     -53.136 -27.974  -4.529  1.00  0.390          C  
ATOM  27711  CG1 ILE B 747     -54.377 -27.858  -5.384  1.00  0.390          C  
ATOM  27712  CG2 ILE B 747     -52.544 -29.413  -4.513  1.00  0.390          C  
ATOM  27713  CD1 ILE B 747     -54.122 -28.013  -6.870  1.00  0.390          C  
ATOM  27714  H   ILE B 747     -53.736 -25.478  -3.811  1.00  0.350          H  
ATOM  27715  HA  ILE B 747     -54.298 -28.082  -2.705  1.00  0.320          H  
ATOM  27716  HB  ILE B 747     -52.398 -27.304  -4.965  1.00  0.460          H  
ATOM  27717 1HG1 ILE B 747     -55.089 -28.592  -5.067  1.00  0.460          H  
ATOM  27718 2HG1 ILE B 747     -54.808 -26.878  -5.214  1.00  0.460          H  
ATOM  27719 1HG2 ILE B 747     -52.304 -29.731  -5.516  1.00  0.460          H  
ATOM  27720 2HG2 ILE B 747     -51.629 -29.460  -3.927  1.00  0.460          H  
ATOM  27721 3HG2 ILE B 747     -53.269 -30.083  -4.077  1.00  0.460          H  
ATOM  27722 1HD1 ILE B 747     -55.044 -27.909  -7.405  1.00  0.460          H  
ATOM  27723 2HD1 ILE B 747     -53.436 -27.261  -7.192  1.00  0.460          H  
ATOM  27724 3HD1 ILE B 747     -53.710 -28.975  -7.091  1.00  0.460          H  
ATOM  27725  N   ASN B 748     -51.182 -27.051  -2.441  1.00  0.270          N  
ATOM  27726  CA  ASN B 748     -49.946 -27.271  -1.726  1.00  0.270          C  
ATOM  27727  C   ASN B 748     -50.110 -27.064  -0.233  1.00  0.280          C  
ATOM  27728  O   ASN B 748     -49.616 -27.874   0.552  1.00  0.330          O  
ATOM  27729  CB  ASN B 748     -48.874 -26.357  -2.270  1.00  0.380          C  
ATOM  27730  CG  ASN B 748     -48.380 -26.775  -3.617  1.00  0.380          C  
ATOM  27731  OD1 ASN B 748     -48.517 -27.934  -4.029  1.00  0.380          O  
ATOM  27732  ND2 ASN B 748     -47.798 -25.836  -4.317  1.00  0.380          N  
ATOM  27733  H   ASN B 748     -51.245 -26.293  -3.128  1.00  0.320          H  
ATOM  27734  HA  ASN B 748     -49.641 -28.306  -1.880  1.00  0.320          H  
ATOM  27735 1HB  ASN B 748     -49.285 -25.347  -2.353  1.00  0.450          H  
ATOM  27736 2HB  ASN B 748     -48.040 -26.307  -1.579  1.00  0.450          H  
ATOM  27737 1HD2 ASN B 748     -47.434 -26.022  -5.238  1.00  0.450          H  
ATOM  27738 2HD2 ASN B 748     -47.713 -24.916  -3.943  1.00  0.450          H  
ATOM  27739  N   ASN B 749     -50.875 -26.043   0.175  1.00  0.280          N  
ATOM  27740  CA  ASN B 749     -51.091 -25.792   1.589  1.00  0.300          C  
ATOM  27741  C   ASN B 749     -51.890 -26.923   2.210  1.00  0.290          C  
ATOM  27742  O   ASN B 749     -51.604 -27.339   3.333  1.00  0.310          O  
ATOM  27743  CB  ASN B 749     -51.808 -24.475   1.787  1.00  0.410          C  
ATOM  27744  CG  ASN B 749     -50.936 -23.286   1.511  1.00  0.410          C  
ATOM  27745  OD1 ASN B 749     -49.701 -23.369   1.562  1.00  0.410          O  
ATOM  27746  ND2 ASN B 749     -51.551 -22.175   1.202  1.00  0.410          N  
ATOM  27747  H   ASN B 749     -51.250 -25.377  -0.501  1.00  0.340          H  
ATOM  27748  HA  ASN B 749     -50.124 -25.754   2.089  1.00  0.360          H  
ATOM  27749 1HB  ASN B 749     -52.673 -24.435   1.125  1.00  0.490          H  
ATOM  27750 2HB  ASN B 749     -52.182 -24.412   2.810  1.00  0.490          H  
ATOM  27751 1HD2 ASN B 749     -51.026 -21.354   0.997  1.00  0.490          H  
ATOM  27752 2HD2 ASN B 749     -52.556 -22.148   1.149  1.00  0.490          H  
ATOM  27753  N   THR B 750     -52.883 -27.451   1.477  1.00  0.270          N  
ATOM  27754  CA  THR B 750     -53.707 -28.541   1.977  1.00  0.280          C  
ATOM  27755  C   THR B 750     -52.846 -29.775   2.181  1.00  0.260          C  
ATOM  27756  O   THR B 750     -52.895 -30.393   3.246  1.00  0.250          O  
ATOM  27757  CB  THR B 750     -54.867 -28.874   0.998  1.00  0.390          C  
ATOM  27758  OG1 THR B 750     -55.701 -27.720   0.841  1.00  0.390          O  
ATOM  27759  CG2 THR B 750     -55.743 -30.039   1.546  1.00  0.390          C  
ATOM  27760  H   THR B 750     -53.119 -27.042   0.572  1.00  0.320          H  
ATOM  27761  HA  THR B 750     -54.128 -28.247   2.937  1.00  0.340          H  
ATOM  27762  HB  THR B 750     -54.452 -29.154   0.029  1.00  0.470          H  
ATOM  27763  HG1 THR B 750     -55.231 -27.058   0.289  1.00  0.470          H  
ATOM  27764 1HG2 THR B 750     -56.550 -30.245   0.844  1.00  0.470          H  
ATOM  27765 2HG2 THR B 750     -55.152 -30.927   1.684  1.00  0.470          H  
ATOM  27766 3HG2 THR B 750     -56.166 -29.763   2.478  1.00  0.470          H  
ATOM  27767  N   MET B 751     -52.030 -30.131   1.170  1.00  0.260          N  
ATOM  27768  CA  MET B 751     -51.153 -31.293   1.279  1.00  0.260          C  
ATOM  27769  C   MET B 751     -50.137 -31.124   2.395  1.00  0.250          C  
ATOM  27770  O   MET B 751     -49.931 -32.041   3.194  1.00  0.250          O  
ATOM  27771  CB  MET B 751     -50.433 -31.568  -0.050  1.00  0.360          C  
ATOM  27772  CG  MET B 751     -51.335 -32.094  -1.144  1.00  0.360          C  
ATOM  27773  SD  MET B 751     -50.543 -32.337  -2.740  1.00  0.360          S  
ATOM  27774  CE  MET B 751     -51.933 -33.051  -3.640  1.00  0.360          C  
ATOM  27775  H   MET B 751     -52.037 -29.579   0.304  1.00  0.310          H  
ATOM  27776  HA  MET B 751     -51.766 -32.159   1.521  1.00  0.310          H  
ATOM  27777 1HB  MET B 751     -49.976 -30.642  -0.410  1.00  0.440          H  
ATOM  27778 2HB  MET B 751     -49.638 -32.293   0.110  1.00  0.440          H  
ATOM  27779 1HG  MET B 751     -51.708 -33.047  -0.820  1.00  0.440          H  
ATOM  27780 2HG  MET B 751     -52.175 -31.414  -1.277  1.00  0.440          H  
ATOM  27781 1HE  MET B 751     -51.646 -33.243  -4.669  1.00  0.440          H  
ATOM  27782 2HE  MET B 751     -52.230 -33.985  -3.165  1.00  0.440          H  
ATOM  27783 3HE  MET B 751     -52.772 -32.364  -3.620  1.00  0.440          H  
ATOM  27784  N   ARG B 752     -49.500 -29.953   2.463  1.00  0.250          N  
ATOM  27785  CA  ARG B 752     -48.511 -29.715   3.489  1.00  0.220          C  
ATOM  27786  C   ARG B 752     -49.094 -29.804   4.875  1.00  0.220          C  
ATOM  27787  O   ARG B 752     -48.604 -30.593   5.689  1.00  0.220          O  
ATOM  27788  CB  ARG B 752     -47.817 -28.368   3.312  1.00  0.320          C  
ATOM  27789  CG  ARG B 752     -46.652 -28.079   4.334  1.00  0.320          C  
ATOM  27790  CD  ARG B 752     -47.041 -27.333   5.562  1.00  0.320          C  
ATOM  27791  NE  ARG B 752     -47.633 -26.045   5.254  1.00  0.320          N  
ATOM  27792  CZ  ARG B 752     -46.926 -24.933   4.954  1.00  0.320          C  
ATOM  27793  NH1 ARG B 752     -45.609 -24.981   4.920  1.00  0.320          N  
ATOM  27794  NH2 ARG B 752     -47.548 -23.795   4.692  1.00  0.320          N  
ATOM  27795  H   ARG B 752     -49.681 -29.220   1.777  1.00  0.300          H  
ATOM  27796  HA  ARG B 752     -47.745 -30.477   3.396  1.00  0.260          H  
ATOM  27797 1HB  ARG B 752     -47.387 -28.325   2.314  1.00  0.380          H  
ATOM  27798 2HB  ARG B 752     -48.553 -27.568   3.379  1.00  0.380          H  
ATOM  27799 1HG  ARG B 752     -46.283 -29.029   4.710  1.00  0.380          H  
ATOM  27800 2HG  ARG B 752     -45.843 -27.562   3.827  1.00  0.380          H  
ATOM  27801 1HD  ARG B 752     -47.742 -27.896   6.150  1.00  0.380          H  
ATOM  27802 2HD  ARG B 752     -46.156 -27.172   6.175  1.00  0.380          H  
ATOM  27803  HE  ARG B 752     -48.637 -25.982   5.272  1.00  0.380          H  
ATOM  27804 1HH1 ARG B 752     -45.122 -25.836   5.125  1.00  0.380          H  
ATOM  27805 2HH1 ARG B 752     -45.059 -24.128   4.692  1.00  0.380          H  
ATOM  27806 1HH2 ARG B 752     -48.554 -23.745   4.715  1.00  0.380          H  
ATOM  27807 2HH2 ARG B 752     -47.003 -22.969   4.469  1.00  0.380          H  
ATOM  27808  N   ILE B 753     -50.173 -29.055   5.154  1.00  0.230          N  
ATOM  27809  CA  ILE B 753     -50.708 -29.062   6.504  1.00  0.230          C  
ATOM  27810  C   ILE B 753     -51.191 -30.451   6.840  1.00  0.240          C  
ATOM  27811  O   ILE B 753     -50.917 -30.963   7.916  1.00  0.250          O  
ATOM  27812  CB  ILE B 753     -51.902 -28.086   6.695  1.00  0.320          C  
ATOM  27813  CG1 ILE B 753     -51.452 -26.601   6.554  1.00  0.320          C  
ATOM  27814  CG2 ILE B 753     -52.488 -28.308   8.137  1.00  0.320          C  
ATOM  27815  CD1 ILE B 753     -52.607 -25.584   6.411  1.00  0.320          C  
ATOM  27816  H   ILE B 753     -50.595 -28.454   4.438  1.00  0.280          H  
ATOM  27817  HA  ILE B 753     -49.916 -28.793   7.200  1.00  0.280          H  
ATOM  27818  HB  ILE B 753     -52.662 -28.280   5.936  1.00  0.390          H  
ATOM  27819 1HG1 ILE B 753     -50.894 -26.332   7.421  1.00  0.390          H  
ATOM  27820 2HG1 ILE B 753     -50.810 -26.514   5.681  1.00  0.390          H  
ATOM  27821 1HG2 ILE B 753     -53.321 -27.644   8.311  1.00  0.390          H  
ATOM  27822 2HG2 ILE B 753     -52.837 -29.330   8.266  1.00  0.390          H  
ATOM  27823 3HG2 ILE B 753     -51.709 -28.105   8.875  1.00  0.390          H  
ATOM  27824 1HD1 ILE B 753     -52.192 -24.581   6.321  1.00  0.390          H  
ATOM  27825 2HD1 ILE B 753     -53.181 -25.813   5.514  1.00  0.390          H  
ATOM  27826 3HD1 ILE B 753     -53.264 -25.615   7.275  1.00  0.390          H  
ATOM  27827  N   ALA B 754     -51.958 -31.058   5.948  1.00  0.240          N  
ATOM  27828  CA  ALA B 754     -52.502 -32.364   6.222  1.00  0.230          C  
ATOM  27829  C   ALA B 754     -51.465 -33.465   6.459  1.00  0.250          C  
ATOM  27830  O   ALA B 754     -51.591 -34.214   7.434  1.00  0.300          O  
ATOM  27831  CB  ALA B 754     -53.354 -32.762   5.044  1.00  0.330          C  
ATOM  27832  H   ALA B 754     -52.196 -30.607   5.062  1.00  0.290          H  
ATOM  27833  HA  ALA B 754     -53.121 -32.289   7.114  1.00  0.280          H  
ATOM  27834 1HB  ALA B 754     -53.777 -33.712   5.229  1.00  0.390          H  
ATOM  27835 2HB  ALA B 754     -54.134 -32.023   4.886  1.00  0.390          H  
ATOM  27836 3HB  ALA B 754     -52.740 -32.814   4.165  1.00  0.390          H  
ATOM  27837  N   TRP B 755     -50.413 -33.534   5.634  1.00  0.250          N  
ATOM  27838  CA  TRP B 755     -49.447 -34.626   5.747  1.00  0.250          C  
ATOM  27839  C   TRP B 755     -48.113 -34.285   6.410  1.00  0.260          C  
ATOM  27840  O   TRP B 755     -47.559 -35.113   7.134  1.00  0.320          O  
ATOM  27841  CB  TRP B 755     -49.178 -35.146   4.340  1.00  0.350          C  
ATOM  27842  CG  TRP B 755     -50.337 -35.852   3.739  1.00  0.350          C  
ATOM  27843  CD1 TRP B 755     -51.397 -35.271   3.124  1.00  0.350          C  
ATOM  27844  CD2 TRP B 755     -50.540 -37.273   3.620  1.00  0.350          C  
ATOM  27845  NE1 TRP B 755     -52.260 -36.214   2.687  1.00  0.350          N  
ATOM  27846  CE2 TRP B 755     -51.750 -37.451   2.970  1.00  0.350          C  
ATOM  27847  CE3 TRP B 755     -49.805 -38.388   4.002  1.00  0.350          C  
ATOM  27848  CZ2 TRP B 755     -52.250 -38.703   2.691  1.00  0.350          C  
ATOM  27849  CZ3 TRP B 755     -50.316 -39.638   3.714  1.00  0.350          C  
ATOM  27850  CH2 TRP B 755     -51.497 -39.789   3.070  1.00  0.350          C  
ATOM  27851  H   TRP B 755     -50.316 -32.874   4.858  1.00  0.300          H  
ATOM  27852  HA  TRP B 755     -49.916 -35.421   6.321  1.00  0.300          H  
ATOM  27853 1HB  TRP B 755     -48.904 -34.316   3.688  1.00  0.420          H  
ATOM  27854 2HB  TRP B 755     -48.336 -35.832   4.365  1.00  0.420          H  
ATOM  27855  HD1 TRP B 755     -51.532 -34.207   3.013  1.00  0.420          H  
ATOM  27856  HE1 TRP B 755     -53.132 -36.038   2.209  1.00  0.420          H  
ATOM  27857  HE3 TRP B 755     -48.850 -38.282   4.519  1.00  0.420          H  
ATOM  27858  HZ2 TRP B 755     -53.197 -38.844   2.185  1.00  0.420          H  
ATOM  27859  HZ3 TRP B 755     -49.752 -40.508   4.022  1.00  0.420          H  
ATOM  27860  HH2 TRP B 755     -51.861 -40.790   2.862  1.00  0.420          H  
ATOM  27861  N   GLY B 756     -47.583 -33.085   6.194  1.00  0.230          N  
ATOM  27862  CA  GLY B 756     -46.294 -32.710   6.762  1.00  0.240          C  
ATOM  27863  C   GLY B 756     -46.496 -32.117   8.138  1.00  0.230          C  
ATOM  27864  O   GLY B 756     -45.742 -32.388   9.077  1.00  0.230          O  
ATOM  27865  H   GLY B 756     -48.063 -32.393   5.626  1.00  0.280          H  
ATOM  27866 1HA  GLY B 756     -45.642 -33.572   6.826  1.00  0.290          H  
ATOM  27867 2HA  GLY B 756     -45.823 -31.976   6.110  1.00  0.290          H  
ATOM  27868  N   GLY B 757     -47.565 -31.348   8.242  1.00  0.220          N  
ATOM  27869  CA  GLY B 757     -47.961 -30.639   9.440  1.00  0.220          C  
ATOM  27870  C   GLY B 757     -47.454 -29.218   9.336  1.00  0.220          C  
ATOM  27871  O   GLY B 757     -46.470 -28.951   8.639  1.00  0.240          O  
ATOM  27872  H   GLY B 757     -48.093 -31.182   7.386  1.00  0.260          H  
ATOM  27873 1HA  GLY B 757     -49.047 -30.639   9.523  1.00  0.260          H  
ATOM  27874 2HA  GLY B 757     -47.557 -31.129  10.324  1.00  0.260          H  
ATOM  27875  N   SER B 758     -48.093 -28.299  10.041  1.00  0.210          N  
ATOM  27876  CA  SER B 758     -47.672 -26.917   9.936  1.00  0.210          C  
ATOM  27877  C   SER B 758     -47.715 -26.134  11.219  1.00  0.200          C  
ATOM  27878  O   SER B 758     -48.638 -26.254  12.032  1.00  0.200          O  
ATOM  27879  CB  SER B 758     -48.540 -26.192   8.952  1.00  0.290          C  
ATOM  27880  OG  SER B 758     -48.157 -24.860   8.866  1.00  0.290          O  
ATOM  27881  H   SER B 758     -48.919 -28.572  10.577  1.00  0.250          H  
ATOM  27882  HA  SER B 758     -46.644 -26.900   9.577  1.00  0.250          H  
ATOM  27883 1HB  SER B 758     -48.478 -26.661   7.989  1.00  0.350          H  
ATOM  27884 2HB  SER B 758     -49.572 -26.254   9.288  1.00  0.350          H  
ATOM  27885  HG  SER B 758     -48.744 -24.444   8.235  1.00  0.350          H  
ATOM  27886  N   TYR B 759     -46.664 -25.346  11.410  1.00  0.210          N  
ATOM  27887  CA  TYR B 759     -46.571 -24.426  12.528  1.00  0.210          C  
ATOM  27888  C   TYR B 759     -47.480 -23.267  12.230  1.00  0.190          C  
ATOM  27889  O   TYR B 759     -47.361 -22.643  11.174  1.00  0.190          O  
ATOM  27890  CB  TYR B 759     -45.126 -23.953  12.709  1.00  0.290          C  
ATOM  27891  CG  TYR B 759     -44.933 -22.892  13.747  1.00  0.290          C  
ATOM  27892  CD1 TYR B 759     -45.428 -23.027  15.033  1.00  0.290          C  
ATOM  27893  CD2 TYR B 759     -44.215 -21.762  13.398  1.00  0.290          C  
ATOM  27894  CE1 TYR B 759     -45.214 -22.004  15.943  1.00  0.290          C  
ATOM  27895  CE2 TYR B 759     -44.002 -20.773  14.309  1.00  0.290          C  
ATOM  27896  CZ  TYR B 759     -44.493 -20.880  15.567  1.00  0.290          C  
ATOM  27897  OH  TYR B 759     -44.256 -19.854  16.445  1.00  0.290          O  
ATOM  27898  H   TYR B 759     -45.942 -25.340  10.702  1.00  0.250          H  
ATOM  27899  HA  TYR B 759     -46.931 -24.912  13.435  1.00  0.250          H  
ATOM  27900 1HB  TYR B 759     -44.485 -24.775  12.955  1.00  0.350          H  
ATOM  27901 2HB  TYR B 759     -44.774 -23.554  11.760  1.00  0.350          H  
ATOM  27902  HD1 TYR B 759     -45.991 -23.915  15.330  1.00  0.350          H  
ATOM  27903  HD2 TYR B 759     -43.815 -21.660  12.389  1.00  0.350          H  
ATOM  27904  HE1 TYR B 759     -45.604 -22.078  16.956  1.00  0.350          H  
ATOM  27905  HE2 TYR B 759     -43.436 -19.888  14.032  1.00  0.350          H  
ATOM  27906  HH  TYR B 759     -44.541 -20.100  17.361  1.00  0.350          H  
ATOM  27907  N   ILE B 760     -48.401 -22.979  13.133  1.00  0.180          N  
ATOM  27908  CA  ILE B 760     -49.331 -21.904  12.868  1.00  0.180          C  
ATOM  27909  C   ILE B 760     -48.992 -20.671  13.708  1.00  0.190          C  
ATOM  27910  O   ILE B 760     -48.903 -19.547  13.187  1.00  0.240          O  
ATOM  27911  CB  ILE B 760     -50.783 -22.368  13.145  1.00  0.250          C  
ATOM  27912  CG1 ILE B 760     -51.123 -23.671  12.345  1.00  0.250          C  
ATOM  27913  CG2 ILE B 760     -51.779 -21.287  12.796  1.00  0.250          C  
ATOM  27914  CD1 ILE B 760     -50.983 -23.647  10.835  1.00  0.250          C  
ATOM  27915  H   ILE B 760     -48.466 -23.531  13.992  1.00  0.220          H  
ATOM  27916  HA  ILE B 760     -49.255 -21.619  11.823  1.00  0.220          H  
ATOM  27917  HB  ILE B 760     -50.880 -22.609  14.208  1.00  0.300          H  
ATOM  27918 1HG1 ILE B 760     -50.501 -24.483  12.730  1.00  0.300          H  
ATOM  27919 2HG1 ILE B 760     -52.152 -23.890  12.548  1.00  0.300          H  
ATOM  27920 1HG2 ILE B 760     -52.768 -21.634  13.016  1.00  0.300          H  
ATOM  27921 2HG2 ILE B 760     -51.572 -20.410  13.375  1.00  0.300          H  
ATOM  27922 3HG2 ILE B 760     -51.713 -21.036  11.742  1.00  0.300          H  
ATOM  27923 1HD1 ILE B 760     -51.278 -24.618  10.435  1.00  0.300          H  
ATOM  27924 2HD1 ILE B 760     -51.607 -22.890  10.418  1.00  0.300          H  
ATOM  27925 3HD1 ILE B 760     -49.948 -23.454  10.560  1.00  0.300          H  
ATOM  27926  N   ASN B 761     -48.894 -20.881  15.020  1.00  0.180          N  
ATOM  27927  CA  ASN B 761     -48.683 -19.802  15.996  1.00  0.210          C  
ATOM  27928  C   ASN B 761     -48.252 -20.336  17.355  1.00  0.200          C  
ATOM  27929  O   ASN B 761     -48.024 -21.536  17.479  1.00  0.190          O  
ATOM  27930  CB  ASN B 761     -49.921 -18.912  16.067  1.00  0.280          C  
ATOM  27931  CG  ASN B 761     -51.232 -19.636  16.348  1.00  0.280          C  
ATOM  27932  OD1 ASN B 761     -51.383 -20.543  17.163  1.00  0.280          O  
ATOM  27933  ND2 ASN B 761     -52.221 -19.208  15.648  1.00  0.280          N  
ATOM  27934  H   ASN B 761     -48.942 -21.853  15.338  1.00  0.220          H  
ATOM  27935  HA  ASN B 761     -47.858 -19.183  15.641  1.00  0.250          H  
ATOM  27936 1HB  ASN B 761     -49.784 -18.167  16.849  1.00  0.340          H  
ATOM  27937 2HB  ASN B 761     -50.032 -18.365  15.133  1.00  0.340          H  
ATOM  27938 1HD2 ASN B 761     -53.135 -19.604  15.761  1.00  0.340          H  
ATOM  27939 2HD2 ASN B 761     -52.078 -18.466  14.999  1.00  0.340          H  
ATOM  27940  N   ASP B 762     -48.075 -19.459  18.356  1.00  0.220          N  
ATOM  27941  CA  ASP B 762     -47.722 -19.951  19.690  1.00  0.230          C  
ATOM  27942  C   ASP B 762     -48.915 -19.891  20.640  1.00  0.230          C  
ATOM  27943  O   ASP B 762     -49.949 -19.333  20.292  1.00  0.240          O  
ATOM  27944  CB  ASP B 762     -46.618 -19.102  20.279  1.00  0.320          C  
ATOM  27945  CG  ASP B 762     -45.340 -19.120  19.500  1.00  0.320          C  
ATOM  27946  OD1 ASP B 762     -44.937 -20.151  18.998  1.00  0.320          O  
ATOM  27947  OD2 ASP B 762     -44.761 -18.075  19.396  1.00  0.320          O  
ATOM  27948  H   ASP B 762     -48.230 -18.472  18.206  1.00  0.260          H  
ATOM  27949  HA  ASP B 762     -47.396 -20.982  19.620  1.00  0.280          H  
ATOM  27950 1HB  ASP B 762     -46.958 -18.075  20.408  1.00  0.380          H  
ATOM  27951 2HB  ASP B 762     -46.413 -19.499  21.241  1.00  0.380          H  
ATOM  27952  N   PHE B 763     -48.746 -20.372  21.870  1.00  0.230          N  
ATOM  27953  CA  PHE B 763     -49.801 -20.284  22.884  1.00  0.230          C  
ATOM  27954  C   PHE B 763     -49.111 -20.289  24.248  1.00  0.250          C  
ATOM  27955  O   PHE B 763     -47.904 -20.536  24.321  1.00  0.270          O  
ATOM  27956  CB  PHE B 763     -50.792 -21.446  22.771  1.00  0.320          C  
ATOM  27957  CG  PHE B 763     -50.326 -22.765  23.256  1.00  0.320          C  
ATOM  27958  CD1 PHE B 763     -50.780 -23.219  24.485  1.00  0.320          C  
ATOM  27959  CD2 PHE B 763     -49.432 -23.533  22.570  1.00  0.320          C  
ATOM  27960  CE1 PHE B 763     -50.366 -24.408  24.983  1.00  0.320          C  
ATOM  27961  CE2 PHE B 763     -49.012 -24.722  23.079  1.00  0.320          C  
ATOM  27962  CZ  PHE B 763     -49.474 -25.165  24.277  1.00  0.320          C  
ATOM  27963  H   PHE B 763     -47.880 -20.872  22.070  1.00  0.280          H  
ATOM  27964  HA  PHE B 763     -50.343 -19.347  22.766  1.00  0.280          H  
ATOM  27965 1HB  PHE B 763     -51.699 -21.200  23.293  1.00  0.390          H  
ATOM  27966 2HB  PHE B 763     -51.053 -21.555  21.736  1.00  0.390          H  
ATOM  27967  HD1 PHE B 763     -51.487 -22.610  25.061  1.00  0.390          H  
ATOM  27968  HD2 PHE B 763     -49.038 -23.189  21.620  1.00  0.390          H  
ATOM  27969  HE1 PHE B 763     -50.744 -24.752  25.954  1.00  0.390          H  
ATOM  27970  HE2 PHE B 763     -48.296 -25.310  22.527  1.00  0.390          H  
ATOM  27971  HZ  PHE B 763     -49.125 -26.113  24.674  1.00  0.390          H  
ATOM  27972  N   VAL B 764     -49.833 -20.016  25.337  1.00  0.270          N  
ATOM  27973  CA  VAL B 764     -49.150 -20.034  26.636  1.00  0.300          C  
ATOM  27974  C   VAL B 764     -49.586 -21.175  27.553  1.00  0.310          C  
ATOM  27975  O   VAL B 764     -50.725 -21.262  27.984  1.00  0.330          O  
ATOM  27976  CB  VAL B 764     -49.343 -18.685  27.349  1.00  0.410          C  
ATOM  27977  CG1 VAL B 764     -48.657 -18.696  28.725  1.00  0.410          C  
ATOM  27978  CG2 VAL B 764     -48.765 -17.601  26.487  1.00  0.410          C  
ATOM  27979  H   VAL B 764     -50.844 -19.844  25.264  1.00  0.320          H  
ATOM  27980  HA  VAL B 764     -48.085 -20.155  26.457  1.00  0.360          H  
ATOM  27981  HB  VAL B 764     -50.399 -18.502  27.495  1.00  0.490          H  
ATOM  27982 1HG1 VAL B 764     -48.801 -17.730  29.208  1.00  0.490          H  
ATOM  27983 2HG1 VAL B 764     -49.085 -19.474  29.350  1.00  0.490          H  
ATOM  27984 3HG1 VAL B 764     -47.587 -18.879  28.591  1.00  0.490          H  
ATOM  27985 1HG2 VAL B 764     -48.909 -16.656  26.971  1.00  0.490          H  
ATOM  27986 2HG2 VAL B 764     -47.713 -17.787  26.353  1.00  0.490          H  
ATOM  27987 3HG2 VAL B 764     -49.262 -17.594  25.525  1.00  0.490          H  
ATOM  27988  N   ASP B 765     -48.647 -22.033  27.902  1.00  0.320          N  
ATOM  27989  CA  ASP B 765     -48.931 -23.197  28.725  1.00  0.360          C  
ATOM  27990  C   ASP B 765     -48.357 -23.025  30.120  1.00  0.400          C  
ATOM  27991  O   ASP B 765     -47.138 -23.085  30.300  1.00  0.390          O  
ATOM  27992  CB  ASP B 765     -48.334 -24.453  28.110  1.00  0.490          C  
ATOM  27993  CG  ASP B 765     -48.706 -25.745  28.865  1.00  0.490          C  
ATOM  27994  OD1 ASP B 765     -49.597 -25.710  29.671  1.00  0.490          O  
ATOM  27995  OD2 ASP B 765     -48.042 -26.750  28.668  1.00  0.490          O  
ATOM  27996  H   ASP B 765     -47.699 -21.875  27.567  1.00  0.380          H  
ATOM  27997  HA  ASP B 765     -50.013 -23.318  28.804  1.00  0.430          H  
ATOM  27998 1HB  ASP B 765     -48.637 -24.533  27.086  1.00  0.590          H  
ATOM  27999 2HB  ASP B 765     -47.273 -24.337  28.111  1.00  0.590          H  
ATOM  28000  N   ARG B 766     -49.207 -22.745  31.100  1.00  0.480          N  
ATOM  28001  CA  ARG B 766     -48.747 -22.551  32.474  1.00  0.560          C  
ATOM  28002  C   ARG B 766     -47.586 -21.559  32.590  1.00  0.580          C  
ATOM  28003  O   ARG B 766     -46.612 -21.798  33.303  1.00  0.620          O  
ATOM  28004  CB  ARG B 766     -48.337 -23.898  33.065  1.00  0.750          C  
ATOM  28005  CG  ARG B 766     -49.479 -24.900  33.250  1.00  0.750          C  
ATOM  28006  CD  ARG B 766     -48.973 -26.271  33.523  1.00  0.750          C  
ATOM  28007  NE  ARG B 766     -48.496 -26.902  32.285  1.00  0.750          N  
ATOM  28008  CZ  ARG B 766     -47.596 -27.920  32.186  1.00  0.750          C  
ATOM  28009  NH1 ARG B 766     -47.035 -28.457  33.261  1.00  0.750          N  
ATOM  28010  NH2 ARG B 766     -47.282 -28.363  30.970  1.00  0.750          N  
ATOM  28011  H   ARG B 766     -50.195 -22.699  30.877  1.00  0.580          H  
ATOM  28012  HA  ARG B 766     -49.585 -22.165  33.055  1.00  0.670          H  
ATOM  28013 1HB  ARG B 766     -47.585 -24.368  32.436  1.00  0.900          H  
ATOM  28014 2HB  ARG B 766     -47.886 -23.742  34.043  1.00  0.900          H  
ATOM  28015 1HG  ARG B 766     -50.112 -24.590  34.078  1.00  0.900          H  
ATOM  28016 2HG  ARG B 766     -50.068 -24.943  32.332  1.00  0.900          H  
ATOM  28017 1HD  ARG B 766     -48.147 -26.213  34.227  1.00  0.900          H  
ATOM  28018 2HD  ARG B 766     -49.773 -26.883  33.936  1.00  0.900          H  
ATOM  28019  HE  ARG B 766     -48.903 -26.546  31.392  1.00  0.900          H  
ATOM  28020 1HH1 ARG B 766     -47.270 -28.123  34.182  1.00  0.900          H  
ATOM  28021 2HH1 ARG B 766     -46.373 -29.214  33.151  1.00  0.900          H  
ATOM  28022 1HH2 ARG B 766     -47.722 -27.917  30.144  1.00  0.900          H  
ATOM  28023 2HH2 ARG B 766     -46.578 -29.101  30.810  1.00  0.900          H  
ATOM  28024  N   GLY B 767     -47.709 -20.439  31.891  1.00  0.580          N  
ATOM  28025  CA  GLY B 767     -46.709 -19.379  31.913  1.00  0.630          C  
ATOM  28026  C   GLY B 767     -45.612 -19.468  30.850  1.00  0.580          C  
ATOM  28027  O   GLY B 767     -44.814 -18.542  30.733  1.00  0.740          O  
ATOM  28028  H   GLY B 767     -48.543 -20.319  31.338  1.00  0.700          H  
ATOM  28029 1HA  GLY B 767     -47.220 -18.421  31.807  1.00  0.760          H  
ATOM  28030 2HA  GLY B 767     -46.243 -19.364  32.897  1.00  0.760          H  
ATOM  28031  N   ARG B 768     -45.539 -20.558  30.089  1.00  0.450          N  
ATOM  28032  CA  ARG B 768     -44.495 -20.689  29.071  1.00  0.390          C  
ATOM  28033  C   ARG B 768     -45.010 -20.648  27.644  1.00  0.370          C  
ATOM  28034  O   ARG B 768     -46.014 -21.270  27.302  1.00  0.380          O  
ATOM  28035  CB  ARG B 768     -43.773 -22.002  29.248  1.00  0.570          C  
ATOM  28036  CG  ARG B 768     -42.946 -22.129  30.483  1.00  0.570          C  
ATOM  28037  CD  ARG B 768     -42.436 -23.498  30.587  1.00  0.570          C  
ATOM  28038  NE  ARG B 768     -41.433 -23.655  31.603  1.00  0.570          N  
ATOM  28039  CZ  ARG B 768     -41.649 -23.822  32.917  1.00  0.570          C  
ATOM  28040  NH1 ARG B 768     -42.860 -23.801  33.430  1.00  0.570          N  
ATOM  28041  NH2 ARG B 768     -40.603 -24.017  33.670  1.00  0.570          N  
ATOM  28042  H   ARG B 768     -46.186 -21.331  30.254  1.00  0.540          H  
ATOM  28043  HA  ARG B 768     -43.782 -19.875  29.199  1.00  0.470          H  
ATOM  28044 1HB  ARG B 768     -44.512 -22.801  29.277  1.00  0.680          H  
ATOM  28045 2HB  ARG B 768     -43.131 -22.181  28.384  1.00  0.680          H  
ATOM  28046 1HG  ARG B 768     -42.105 -21.439  30.441  1.00  0.680          H  
ATOM  28047 2HG  ARG B 768     -43.562 -21.906  31.355  1.00  0.680          H  
ATOM  28048 1HD  ARG B 768     -43.260 -24.176  30.806  1.00  0.680          H  
ATOM  28049 2HD  ARG B 768     -41.988 -23.786  29.634  1.00  0.680          H  
ATOM  28050  HE  ARG B 768     -40.447 -23.733  31.294  1.00  0.680          H  
ATOM  28051 1HH1 ARG B 768     -43.659 -23.658  32.831  1.00  0.680          H  
ATOM  28052 2HH1 ARG B 768     -42.994 -23.931  34.422  1.00  0.680          H  
ATOM  28053 1HH2 ARG B 768     -39.683 -24.054  33.202  1.00  0.680          H  
ATOM  28054 2HH2 ARG B 768     -40.692 -24.163  34.663  1.00  0.680          H  
ATOM  28055  N   VAL B 769     -44.281 -19.982  26.768  1.00  0.450          N  
ATOM  28056  CA  VAL B 769     -44.726 -19.985  25.383  1.00  0.420          C  
ATOM  28057  C   VAL B 769     -44.320 -21.267  24.656  1.00  0.340          C  
ATOM  28058  O   VAL B 769     -43.145 -21.646  24.619  1.00  0.410          O  
ATOM  28059  CB  VAL B 769     -44.215 -18.754  24.625  1.00  0.600          C  
ATOM  28060  CG1 VAL B 769     -44.621 -18.845  23.196  1.00  0.600          C  
ATOM  28061  CG2 VAL B 769     -44.837 -17.521  25.200  1.00  0.600          C  
ATOM  28062  H   VAL B 769     -43.477 -19.447  27.092  1.00  0.540          H  
ATOM  28063  HA  VAL B 769     -45.811 -19.928  25.381  1.00  0.500          H  
ATOM  28064  HB  VAL B 769     -43.127 -18.700  24.694  1.00  0.720          H  
ATOM  28065 1HG1 VAL B 769     -44.295 -17.978  22.666  1.00  0.720          H  
ATOM  28066 2HG1 VAL B 769     -44.198 -19.727  22.714  1.00  0.720          H  
ATOM  28067 3HG1 VAL B 769     -45.704 -18.893  23.179  1.00  0.720          H  
ATOM  28068 1HG2 VAL B 769     -44.472 -16.664  24.662  1.00  0.720          H  
ATOM  28069 2HG2 VAL B 769     -45.906 -17.582  25.097  1.00  0.720          H  
ATOM  28070 3HG2 VAL B 769     -44.591 -17.428  26.220  1.00  0.720          H  
ATOM  28071  N   LYS B 770     -45.320 -21.924  24.073  1.00  0.250          N  
ATOM  28072  CA  LYS B 770     -45.142 -23.169  23.342  1.00  0.230          C  
ATOM  28073  C   LYS B 770     -45.809 -23.054  21.976  1.00  0.200          C  
ATOM  28074  O   LYS B 770     -46.639 -22.177  21.753  1.00  0.200          O  
ATOM  28075  CB  LYS B 770     -45.661 -24.339  24.161  1.00  0.330          C  
ATOM  28076  CG  LYS B 770     -44.921 -24.511  25.478  1.00  0.330          C  
ATOM  28077  CD  LYS B 770     -45.348 -25.753  26.209  1.00  0.330          C  
ATOM  28078  CE  LYS B 770     -44.769 -25.783  27.624  1.00  0.330          C  
ATOM  28079  NZ  LYS B 770     -45.249 -26.951  28.370  1.00  0.330          N  
ATOM  28080  H   LYS B 770     -46.257 -21.521  24.166  1.00  0.300          H  
ATOM  28081  HA  LYS B 770     -44.077 -23.325  23.173  1.00  0.280          H  
ATOM  28082 1HB  LYS B 770     -46.692 -24.153  24.420  1.00  0.400          H  
ATOM  28083 2HB  LYS B 770     -45.611 -25.268  23.588  1.00  0.400          H  
ATOM  28084 1HG  LYS B 770     -43.846 -24.549  25.290  1.00  0.400          H  
ATOM  28085 2HG  LYS B 770     -45.128 -23.651  26.117  1.00  0.400          H  
ATOM  28086 1HD  LYS B 770     -46.436 -25.810  26.258  1.00  0.400          H  
ATOM  28087 2HD  LYS B 770     -44.985 -26.631  25.673  1.00  0.400          H  
ATOM  28088 1HE  LYS B 770     -43.680 -25.784  27.613  1.00  0.400          H  
ATOM  28089 2HE  LYS B 770     -45.109 -24.890  28.133  1.00  0.400          H  
ATOM  28090 1HZ  LYS B 770     -44.941 -26.932  29.331  1.00  0.400          H  
ATOM  28091 2HZ  LYS B 770     -46.273 -26.920  28.359  1.00  0.400          H  
ATOM  28092 3HZ  LYS B 770     -44.921 -27.834  27.944  1.00  0.400          H  
ATOM  28093  N   LYS B 771     -45.433 -23.914  21.044  1.00  0.200          N  
ATOM  28094  CA  LYS B 771     -45.973 -23.849  19.683  1.00  0.190          C  
ATOM  28095  C   LYS B 771     -47.332 -24.535  19.476  1.00  0.180          C  
ATOM  28096  O   LYS B 771     -47.664 -25.488  20.183  1.00  0.200          O  
ATOM  28097  CB  LYS B 771     -44.950 -24.437  18.727  1.00  0.270          C  
ATOM  28098  CG  LYS B 771     -43.638 -23.629  18.629  1.00  0.270          C  
ATOM  28099  CD  LYS B 771     -42.717 -24.190  17.533  1.00  0.270          C  
ATOM  28100  CE  LYS B 771     -41.477 -23.311  17.277  1.00  0.270          C  
ATOM  28101  NZ  LYS B 771     -40.507 -23.339  18.421  1.00  0.270          N  
ATOM  28102  H   LYS B 771     -44.764 -24.631  21.286  1.00  0.240          H  
ATOM  28103  HA  LYS B 771     -46.095 -22.798  19.424  1.00  0.230          H  
ATOM  28104 1HB  LYS B 771     -44.698 -25.439  19.059  1.00  0.320          H  
ATOM  28105 2HB  LYS B 771     -45.387 -24.511  17.736  1.00  0.320          H  
ATOM  28106 1HG  LYS B 771     -43.860 -22.579  18.433  1.00  0.320          H  
ATOM  28107 2HG  LYS B 771     -43.128 -23.689  19.585  1.00  0.320          H  
ATOM  28108 1HD  LYS B 771     -42.388 -25.193  17.808  1.00  0.320          H  
ATOM  28109 2HD  LYS B 771     -43.272 -24.262  16.605  1.00  0.320          H  
ATOM  28110 1HE  LYS B 771     -40.976 -23.674  16.376  1.00  0.320          H  
ATOM  28111 2HE  LYS B 771     -41.798 -22.280  17.107  1.00  0.320          H  
ATOM  28112 1HZ  LYS B 771     -39.708 -22.760  18.195  1.00  0.320          H  
ATOM  28113 2HZ  LYS B 771     -40.951 -22.990  19.260  1.00  0.320          H  
ATOM  28114 3HZ  LYS B 771     -40.194 -24.289  18.572  1.00  0.320          H  
ATOM  28115  N   VAL B 772     -48.079 -24.061  18.471  1.00  0.180          N  
ATOM  28116  CA  VAL B 772     -49.343 -24.633  17.990  1.00  0.180          C  
ATOM  28117  C   VAL B 772     -49.167 -25.149  16.564  1.00  0.190          C  
ATOM  28118  O   VAL B 772     -48.861 -24.366  15.644  1.00  0.190          O  
ATOM  28119  CB  VAL B 772     -50.466 -23.555  17.933  1.00  0.250          C  
ATOM  28120  CG1 VAL B 772     -51.821 -24.152  17.396  1.00  0.250          C  
ATOM  28121  CG2 VAL B 772     -50.625 -22.901  19.287  1.00  0.250          C  
ATOM  28122  H   VAL B 772     -47.752 -23.220  18.002  1.00  0.220          H  
ATOM  28123  HA  VAL B 772     -49.630 -25.462  18.632  1.00  0.220          H  
ATOM  28124  HB  VAL B 772     -50.171 -22.799  17.220  1.00  0.300          H  
ATOM  28125 1HG1 VAL B 772     -52.559 -23.356  17.334  1.00  0.300          H  
ATOM  28126 2HG1 VAL B 772     -51.675 -24.572  16.400  1.00  0.300          H  
ATOM  28127 3HG1 VAL B 772     -52.189 -24.928  18.053  1.00  0.300          H  
ATOM  28128 1HG2 VAL B 772     -51.370 -22.128  19.220  1.00  0.300          H  
ATOM  28129 2HG2 VAL B 772     -50.923 -23.614  20.024  1.00  0.300          H  
ATOM  28130 3HG2 VAL B 772     -49.681 -22.462  19.569  1.00  0.300          H  
ATOM  28131  N   TYR B 773     -49.456 -26.443  16.381  1.00  0.190          N  
ATOM  28132  CA  TYR B 773     -49.371 -27.123  15.091  1.00  0.200          C  
ATOM  28133  C   TYR B 773     -50.695 -27.762  14.658  1.00  0.210          C  
ATOM  28134  O   TYR B 773     -51.478 -28.246  15.488  1.00  0.220          O  
ATOM  28135  CB  TYR B 773     -48.292 -28.217  15.107  1.00  0.280          C  
ATOM  28136  CG  TYR B 773     -46.838 -27.746  15.175  1.00  0.280          C  
ATOM  28137  CD1 TYR B 773     -46.227 -27.458  16.377  1.00  0.280          C  
ATOM  28138  CD2 TYR B 773     -46.109 -27.646  13.994  1.00  0.280          C  
ATOM  28139  CE1 TYR B 773     -44.901 -27.056  16.391  1.00  0.280          C  
ATOM  28140  CE2 TYR B 773     -44.782 -27.237  14.008  1.00  0.280          C  
ATOM  28141  CZ  TYR B 773     -44.174 -26.936  15.201  1.00  0.280          C  
ATOM  28142  OH  TYR B 773     -42.838 -26.503  15.262  1.00  0.280          O  
ATOM  28143  H   TYR B 773     -49.742 -26.991  17.198  1.00  0.230          H  
ATOM  28144  HA  TYR B 773     -49.107 -26.384  14.343  1.00  0.240          H  
ATOM  28145 1HB  TYR B 773     -48.471 -28.871  15.962  1.00  0.330          H  
ATOM  28146 2HB  TYR B 773     -48.403 -28.823  14.209  1.00  0.330          H  
ATOM  28147  HD1 TYR B 773     -46.782 -27.546  17.306  1.00  0.330          H  
ATOM  28148  HD2 TYR B 773     -46.587 -27.889  13.049  1.00  0.330          H  
ATOM  28149  HE1 TYR B 773     -44.420 -26.833  17.330  1.00  0.330          H  
ATOM  28150  HE2 TYR B 773     -44.226 -27.157  13.073  1.00  0.330          H  
ATOM  28151  HH  TYR B 773     -42.462 -26.285  14.375  1.00  0.330          H  
ATOM  28152  N   VAL B 774     -50.894 -27.800  13.340  1.00  0.210          N  
ATOM  28153  CA  VAL B 774     -52.055 -28.440  12.720  1.00  0.210          C  
ATOM  28154  C   VAL B 774     -51.589 -29.531  11.756  1.00  0.210          C  
ATOM  28155  O   VAL B 774     -50.653 -29.318  10.976  1.00  0.210          O  
ATOM  28156  CB  VAL B 774     -52.919 -27.409  11.957  1.00  0.290          C  
ATOM  28157  CG1 VAL B 774     -54.115 -28.082  11.296  1.00  0.290          C  
ATOM  28158  CG2 VAL B 774     -53.416 -26.370  12.887  1.00  0.290          C  
ATOM  28159  H   VAL B 774     -50.185 -27.343  12.751  1.00  0.250          H  
ATOM  28160  HA  VAL B 774     -52.662 -28.906  13.495  1.00  0.250          H  
ATOM  28161  HB  VAL B 774     -52.305 -26.949  11.181  1.00  0.350          H  
ATOM  28162 1HG1 VAL B 774     -54.700 -27.336  10.759  1.00  0.350          H  
ATOM  28163 2HG1 VAL B 774     -53.790 -28.842  10.601  1.00  0.350          H  
ATOM  28164 3HG1 VAL B 774     -54.735 -28.545  12.068  1.00  0.350          H  
ATOM  28165 1HG2 VAL B 774     -53.993 -25.656  12.317  1.00  0.350          H  
ATOM  28166 2HG2 VAL B 774     -54.032 -26.812  13.630  1.00  0.350          H  
ATOM  28167 3HG2 VAL B 774     -52.587 -25.882  13.368  1.00  0.350          H  
ATOM  28168  N   GLN B 775     -52.206 -30.712  11.853  1.00  0.220          N  
ATOM  28169  CA  GLN B 775     -51.883 -31.852  10.984  1.00  0.240          C  
ATOM  28170  C   GLN B 775     -53.074 -32.802  10.896  1.00  0.250          C  
ATOM  28171  O   GLN B 775     -53.949 -32.771  11.755  1.00  0.300          O  
ATOM  28172  CB  GLN B 775     -50.627 -32.583  11.473  1.00  0.330          C  
ATOM  28173  CG  GLN B 775     -50.066 -33.671  10.502  1.00  0.330          C  
ATOM  28174  CD  GLN B 775     -48.766 -34.208  10.993  1.00  0.330          C  
ATOM  28175  OE1 GLN B 775     -48.565 -34.207  12.211  1.00  0.330          O  
ATOM  28176  NE2 GLN B 775     -47.866 -34.669  10.115  1.00  0.330          N  
ATOM  28177  H   GLN B 775     -52.939 -30.817  12.566  1.00  0.260          H  
ATOM  28178  HA  GLN B 775     -51.694 -31.479   9.992  1.00  0.290          H  
ATOM  28179 1HB  GLN B 775     -49.835 -31.862  11.647  1.00  0.390          H  
ATOM  28180 2HB  GLN B 775     -50.843 -33.059  12.422  1.00  0.390          H  
ATOM  28181 1HG  GLN B 775     -50.752 -34.514  10.445  1.00  0.390          H  
ATOM  28182 2HG  GLN B 775     -49.914 -33.237   9.506  1.00  0.390          H  
ATOM  28183 1HE2 GLN B 775     -46.986 -35.018  10.443  1.00  0.390          H  
ATOM  28184 2HE2 GLN B 775     -48.020 -34.686   9.104  1.00  0.390          H  
ATOM  28185  N   GLY B 776     -53.168 -33.603   9.838  1.00  0.230          N  
ATOM  28186  CA  GLY B 776     -54.233 -34.585   9.753  1.00  0.230          C  
ATOM  28187  C   GLY B 776     -54.070 -35.700  10.772  1.00  0.220          C  
ATOM  28188  O   GLY B 776     -52.951 -36.120  11.104  1.00  0.230          O  
ATOM  28189  H   GLY B 776     -52.472 -33.616   9.090  1.00  0.280          H  
ATOM  28190 1HA  GLY B 776     -55.194 -34.113   9.900  1.00  0.280          H  
ATOM  28191 2HA  GLY B 776     -54.228 -35.013   8.755  1.00  0.280          H  
ATOM  28192  N   ASP B 777     -55.201 -36.247  11.216  1.00  0.270          N  
ATOM  28193  CA  ASP B 777     -55.171 -37.355  12.161  1.00  0.280          C  
ATOM  28194  C   ASP B 777     -54.361 -38.459  11.546  1.00  0.300          C  
ATOM  28195  O   ASP B 777     -54.317 -38.577  10.319  1.00  0.390          O  
ATOM  28196  CB  ASP B 777     -56.556 -37.918  12.485  1.00  0.390          C  
ATOM  28197  CG  ASP B 777     -56.499 -38.884  13.709  1.00  0.390          C  
ATOM  28198  OD1 ASP B 777     -56.686 -38.399  14.804  1.00  0.390          O  
ATOM  28199  OD2 ASP B 777     -56.218 -40.070  13.549  1.00  0.390          O  
ATOM  28200  H   ASP B 777     -56.105 -35.865  10.912  1.00  0.320          H  
ATOM  28201  HA  ASP B 777     -54.690 -37.036  13.084  1.00  0.340          H  
ATOM  28202 1HB  ASP B 777     -57.249 -37.099  12.693  1.00  0.470          H  
ATOM  28203 2HB  ASP B 777     -56.939 -38.466  11.616  1.00  0.470          H  
ATOM  28204  N   ALA B 778     -53.750 -39.312  12.371  1.00  0.300          N  
ATOM  28205  CA  ALA B 778     -52.971 -40.412  11.821  1.00  0.340          C  
ATOM  28206  C   ALA B 778     -53.842 -41.234  10.882  1.00  0.350          C  
ATOM  28207  O   ALA B 778     -53.386 -41.676   9.829  1.00  0.400          O  
ATOM  28208  CB  ALA B 778     -52.408 -41.271  12.938  1.00  0.460          C  
ATOM  28209  H   ALA B 778     -53.830 -39.195  13.374  1.00  0.360          H  
ATOM  28210  HA  ALA B 778     -52.157 -40.003  11.241  1.00  0.410          H  
ATOM  28211 1HB  ALA B 778     -51.824 -42.068  12.519  1.00  0.550          H  
ATOM  28212 2HB  ALA B 778     -51.775 -40.664  13.584  1.00  0.550          H  
ATOM  28213 3HB  ALA B 778     -53.229 -41.688  13.519  1.00  0.550          H  
ATOM  28214  N   GLY B 779     -55.120 -41.394  11.202  1.00  0.330          N  
ATOM  28215  CA  GLY B 779     -56.028 -42.124  10.327  1.00  0.390          C  
ATOM  28216  C   GLY B 779     -56.636 -41.176   9.269  1.00  0.550          C  
ATOM  28217  O   GLY B 779     -57.622 -40.571   9.657  1.00  1.410          O  
ATOM  28218  H   GLY B 779     -55.485 -40.987  12.080  1.00  0.400          H  
ATOM  28219 1HA  GLY B 779     -55.492 -42.935   9.835  1.00  0.470          H  
ATOM  28220 2HA  GLY B 779     -56.823 -42.569  10.922  1.00  0.470          H  
ATOM  28221  N   SER B 780     -55.769 -40.400   8.662  1.00  0.620          N  
ATOM  28222  CA  SER B 780     -56.012 -40.026   7.278  1.00  0.460          C  
ATOM  28223  C   SER B 780     -54.715 -39.826   6.542  1.00  0.350          C  
ATOM  28224  O   SER B 780     -54.669 -39.137   5.514  1.00  0.330          O  
ATOM  28225  CB  SER B 780     -56.910 -38.804   7.183  1.00  0.710          C  
ATOM  28226  OG  SER B 780     -58.213 -39.094   7.630  1.00  0.710          O  
ATOM  28227  H   SER B 780     -55.445 -39.604   9.213  1.00  0.740          H  
ATOM  28228  HA  SER B 780     -56.536 -40.851   6.792  1.00  0.550          H  
ATOM  28229 1HB  SER B 780     -56.489 -37.999   7.788  1.00  0.850          H  
ATOM  28230 2HB  SER B 780     -56.944 -38.459   6.152  1.00  0.850          H  
ATOM  28231  HG  SER B 780     -58.125 -39.378   8.558  1.00  0.850          H  
ATOM  28232  N   ARG B 781     -53.629 -40.333   7.114  1.00  0.360          N  
ATOM  28233  CA  ARG B 781     -52.340 -40.188   6.472  1.00  0.320          C  
ATOM  28234  C   ARG B 781     -51.422 -41.427   6.560  1.00  0.340          C  
ATOM  28235  O   ARG B 781     -50.190 -41.293   6.674  1.00  0.610          O  
ATOM  28236  CB  ARG B 781     -51.640 -38.946   6.997  1.00  0.460          C  
ATOM  28237  CG  ARG B 781     -51.408 -38.974   8.418  1.00  0.460          C  
ATOM  28238  CD  ARG B 781     -50.656 -37.810   8.929  1.00  0.460          C  
ATOM  28239  NE  ARG B 781     -50.555 -37.957  10.335  1.00  0.460          N  
ATOM  28240  CZ  ARG B 781     -49.649 -38.786  10.929  1.00  0.460          C  
ATOM  28241  NH1 ARG B 781     -48.777 -39.453  10.186  1.00  0.460          N  
ATOM  28242  NH2 ARG B 781     -49.659 -38.971  12.213  1.00  0.460          N  
ATOM  28243  H   ARG B 781     -53.695 -40.853   8.002  1.00  0.430          H  
ATOM  28244  HA  ARG B 781     -52.550 -40.011   5.432  1.00  0.380          H  
ATOM  28245 1HB  ARG B 781     -50.676 -38.837   6.539  1.00  0.560          H  
ATOM  28246 2HB  ARG B 781     -52.226 -38.056   6.755  1.00  0.560          H  
ATOM  28247 1HG  ARG B 781     -52.368 -38.952   8.904  1.00  0.560          H  
ATOM  28248 2HG  ARG B 781     -50.913 -39.893   8.690  1.00  0.560          H  
ATOM  28249 1HD  ARG B 781     -49.662 -37.741   8.492  1.00  0.560          H  
ATOM  28250 2HD  ARG B 781     -51.215 -36.890   8.723  1.00  0.560          H  
ATOM  28251  HE  ARG B 781     -51.258 -37.434  10.899  1.00  0.560          H  
ATOM  28252 1HH1 ARG B 781     -48.764 -39.338   9.189  1.00  0.560          H  
ATOM  28253 2HH1 ARG B 781     -48.083 -40.097  10.609  1.00  0.560          H  
ATOM  28254 1HH2 ARG B 781     -50.331 -38.491  12.782  1.00  0.560          H  
ATOM  28255 2HH2 ARG B 781     -49.023 -39.695  12.619  1.00  0.560          H  
ATOM  28256  N   MET B 782     -52.001 -42.631   6.554  1.00  0.390          N  
ATOM  28257  CA  MET B 782     -51.185 -43.844   6.654  1.00  0.390          C  
ATOM  28258  C   MET B 782     -50.897 -44.460   5.316  1.00  0.380          C  
ATOM  28259  O   MET B 782     -49.862 -45.093   5.129  1.00  0.410          O  
ATOM  28260  CB  MET B 782     -51.815 -44.897   7.554  1.00  0.550          C  
ATOM  28261  CG  MET B 782     -51.855 -44.589   9.054  1.00  0.550          C  
ATOM  28262  SD  MET B 782     -50.190 -44.460   9.837  1.00  0.550          S  
ATOM  28263  CE  MET B 782     -49.862 -42.693   9.963  1.00  0.550          C  
ATOM  28264  H   MET B 782     -53.011 -42.730   6.381  1.00  0.470          H  
ATOM  28265  HA  MET B 782     -50.228 -43.575   7.085  1.00  0.470          H  
ATOM  28266 1HB  MET B 782     -52.848 -45.047   7.231  1.00  0.660          H  
ATOM  28267 2HB  MET B 782     -51.303 -45.825   7.398  1.00  0.660          H  
ATOM  28268 1HG  MET B 782     -52.357 -43.661   9.186  1.00  0.660          H  
ATOM  28269 2HG  MET B 782     -52.424 -45.357   9.574  1.00  0.660          H  
ATOM  28270 1HE  MET B 782     -48.886 -42.529  10.436  1.00  0.660          H  
ATOM  28271 2HE  MET B 782     -49.855 -42.244   8.984  1.00  0.660          H  
ATOM  28272 3HE  MET B 782     -50.631 -42.219  10.557  1.00  0.660          H  
ATOM  28273  N   MET B 783     -51.830 -44.333   4.396  1.00  0.370          N  
ATOM  28274  CA  MET B 783     -51.678 -44.963   3.103  1.00  0.390          C  
ATOM  28275  C   MET B 783     -51.868 -43.943   1.996  1.00  0.350          C  
ATOM  28276  O   MET B 783     -52.602 -42.980   2.173  1.00  0.330          O  
ATOM  28277  CB  MET B 783     -52.671 -46.114   3.002  1.00  0.540          C  
ATOM  28278  CG  MET B 783     -52.411 -47.244   3.978  1.00  0.540          C  
ATOM  28279  SD  MET B 783     -53.536 -48.627   3.764  1.00  0.540          S  
ATOM  28280  CE  MET B 783     -52.914 -49.375   2.244  1.00  0.540          C  
ATOM  28281  H   MET B 783     -52.692 -43.805   4.611  1.00  0.440          H  
ATOM  28282  HA  MET B 783     -50.669 -45.362   3.036  1.00  0.470          H  
ATOM  28283 1HB  MET B 783     -53.668 -45.728   3.234  1.00  0.650          H  
ATOM  28284 2HB  MET B 783     -52.718 -46.501   2.014  1.00  0.650          H  
ATOM  28285 1HG  MET B 783     -51.390 -47.601   3.865  1.00  0.650          H  
ATOM  28286 2HG  MET B 783     -52.525 -46.871   4.991  1.00  0.650          H  
ATOM  28287 1HE  MET B 783     -53.516 -50.250   1.999  1.00  0.650          H  
ATOM  28288 2HE  MET B 783     -52.974 -48.668   1.420  1.00  0.650          H  
ATOM  28289 3HE  MET B 783     -51.876 -49.679   2.384  1.00  0.650          H  
ATOM  28290  N   PRO B 784     -51.260 -44.107   0.808  1.00  0.360          N  
ATOM  28291  CA  PRO B 784     -51.427 -43.179  -0.299  1.00  0.330          C  
ATOM  28292  C   PRO B 784     -52.898 -43.111  -0.719  1.00  0.310          C  
ATOM  28293  O   PRO B 784     -53.371 -42.089  -1.198  1.00  0.290          O  
ATOM  28294  CB  PRO B 784     -50.491 -43.749  -1.374  1.00  0.490          C  
ATOM  28295  CG  PRO B 784     -50.322 -45.220  -1.018  1.00  0.490          C  
ATOM  28296  CD  PRO B 784     -50.437 -45.300   0.506  1.00  0.490          C  
ATOM  28297  HA  PRO B 784     -51.080 -42.183   0.017  1.00  0.400          H  
ATOM  28298 1HB  PRO B 784     -50.940 -43.606  -2.370  1.00  0.590          H  
ATOM  28299 2HB  PRO B 784     -49.542 -43.195  -1.379  1.00  0.590          H  
ATOM  28300 1HG  PRO B 784     -51.095 -45.827  -1.525  1.00  0.590          H  
ATOM  28301 2HG  PRO B 784     -49.358 -45.575  -1.391  1.00  0.590          H  
ATOM  28302 1HD  PRO B 784     -50.964 -46.226   0.735  1.00  0.590          H  
ATOM  28303 2HD  PRO B 784     -49.482 -45.268   1.006  1.00  0.590          H  
ATOM  28304  N   GLU B 785     -53.676 -44.162  -0.442  1.00  0.320          N  
ATOM  28305  CA  GLU B 785     -55.103 -44.160  -0.734  1.00  0.340          C  
ATOM  28306  C   GLU B 785     -55.855 -43.066   0.043  1.00  0.330          C  
ATOM  28307  O   GLU B 785     -56.946 -42.646  -0.354  1.00  0.350          O  
ATOM  28308  CB  GLU B 785     -55.713 -45.535  -0.427  1.00  0.470          C  
ATOM  28309  CG  GLU B 785     -55.295 -46.679  -1.383  1.00  0.470          C  
ATOM  28310  CD  GLU B 785     -53.981 -47.329  -1.055  1.00  0.470          C  
ATOM  28311  OE1 GLU B 785     -53.229 -46.757  -0.306  1.00  0.470          O  
ATOM  28312  OE2 GLU B 785     -53.728 -48.399  -1.549  1.00  0.470          O  
ATOM  28313  H   GLU B 785     -53.288 -45.044  -0.098  1.00  0.380          H  
ATOM  28314  HA  GLU B 785     -55.229 -43.962  -1.798  1.00  0.410          H  
ATOM  28315 1HB  GLU B 785     -55.433 -45.830   0.588  1.00  0.560          H  
ATOM  28316 2HB  GLU B 785     -56.800 -45.461  -0.453  1.00  0.560          H  
ATOM  28317 1HG  GLU B 785     -56.072 -47.443  -1.366  1.00  0.560          H  
ATOM  28318 2HG  GLU B 785     -55.246 -46.279  -2.394  1.00  0.560          H  
ATOM  28319  N   ASP B 786     -55.262 -42.589   1.146  1.00  0.310          N  
ATOM  28320  CA  ASP B 786     -55.859 -41.590   2.018  1.00  0.330          C  
ATOM  28321  C   ASP B 786     -55.753 -40.212   1.390  1.00  0.310          C  
ATOM  28322  O   ASP B 786     -56.441 -39.282   1.797  1.00  0.310          O  
ATOM  28323  CB  ASP B 786     -55.172 -41.573   3.389  1.00  0.450          C  
ATOM  28324  CG  ASP B 786     -55.415 -42.837   4.295  1.00  0.450          C  
ATOM  28325  OD1 ASP B 786     -56.494 -43.439   4.207  1.00  0.450          O  
ATOM  28326  OD2 ASP B 786     -54.487 -43.229   5.050  1.00  0.450          O  
ATOM  28327  H   ASP B 786     -54.340 -42.945   1.393  1.00  0.370          H  
ATOM  28328  HA  ASP B 786     -56.911 -41.827   2.151  1.00  0.400          H  
ATOM  28329 1HB  ASP B 786     -54.111 -41.416   3.264  1.00  0.540          H  
ATOM  28330 2HB  ASP B 786     -55.551 -40.716   3.921  1.00  0.540          H  
ATOM  28331  N   LEU B 787     -54.934 -40.071   0.350  1.00  0.290          N  
ATOM  28332  CA  LEU B 787     -54.794 -38.802  -0.342  1.00  0.290          C  
ATOM  28333  C   LEU B 787     -56.122 -38.407  -0.942  1.00  0.300          C  
ATOM  28334  O   LEU B 787     -56.472 -37.234  -0.985  1.00  0.300          O  
ATOM  28335  CB  LEU B 787     -53.709 -38.899  -1.436  1.00  0.410          C  
ATOM  28336  CG  LEU B 787     -52.234 -38.954  -0.943  1.00  0.410          C  
ATOM  28337  CD1 LEU B 787     -51.319 -39.382  -2.052  1.00  0.410          C  
ATOM  28338  CD2 LEU B 787     -51.809 -37.541  -0.522  1.00  0.410          C  
ATOM  28339  H   LEU B 787     -54.399 -40.872  -0.000  1.00  0.350          H  
ATOM  28340  HA  LEU B 787     -54.516 -38.041   0.379  1.00  0.350          H  
ATOM  28341 1HB  LEU B 787     -53.896 -39.802  -2.014  1.00  0.490          H  
ATOM  28342 2HB  LEU B 787     -53.810 -38.057  -2.107  1.00  0.490          H  
ATOM  28343  HG  LEU B 787     -52.151 -39.653  -0.112  1.00  0.490          H  
ATOM  28344 1HD1 LEU B 787     -50.292 -39.398  -1.686  1.00  0.490          H  
ATOM  28345 2HD1 LEU B 787     -51.600 -40.387  -2.386  1.00  0.490          H  
ATOM  28346 3HD1 LEU B 787     -51.398 -38.686  -2.886  1.00  0.490          H  
ATOM  28347 1HD2 LEU B 787     -50.777 -37.557  -0.168  1.00  0.490          H  
ATOM  28348 2HD2 LEU B 787     -51.889 -36.865  -1.375  1.00  0.490          H  
ATOM  28349 3HD2 LEU B 787     -52.441 -37.187   0.251  1.00  0.490          H  
ATOM  28350  N   ASN B 788     -56.934 -39.380  -1.331  1.00  0.300          N  
ATOM  28351  CA  ASN B 788     -58.167 -39.061  -2.006  1.00  0.300          C  
ATOM  28352  C   ASN B 788     -59.288 -38.705  -1.036  1.00  0.300          C  
ATOM  28353  O   ASN B 788     -60.425 -38.483  -1.454  1.00  0.320          O  
ATOM  28354  CB  ASN B 788     -58.538 -40.225  -2.880  1.00  0.420          C  
ATOM  28355  CG  ASN B 788     -57.532 -40.395  -3.975  1.00  0.420          C  
ATOM  28356  OD1 ASN B 788     -56.886 -39.434  -4.418  1.00  0.420          O  
ATOM  28357  ND2 ASN B 788     -57.373 -41.609  -4.419  1.00  0.420          N  
ATOM  28358  H   ASN B 788     -56.691 -40.370  -1.228  1.00  0.360          H  
ATOM  28359  HA  ASN B 788     -57.999 -38.188  -2.636  1.00  0.360          H  
ATOM  28360 1HB  ASN B 788     -58.577 -41.138  -2.279  1.00  0.500          H  
ATOM  28361 2HB  ASN B 788     -59.523 -40.066  -3.316  1.00  0.500          H  
ATOM  28362 1HD2 ASN B 788     -56.708 -41.796  -5.143  1.00  0.500          H  
ATOM  28363 2HD2 ASN B 788     -57.909 -42.358  -4.028  1.00  0.500          H  
ATOM  28364  N   LYS B 789     -58.979 -38.659   0.265  1.00  0.300          N  
ATOM  28365  CA  LYS B 789     -59.949 -38.262   1.267  1.00  0.300          C  
ATOM  28366  C   LYS B 789     -59.860 -36.762   1.494  1.00  0.300          C  
ATOM  28367  O   LYS B 789     -60.712 -36.182   2.167  1.00  0.310          O  
ATOM  28368  CB  LYS B 789     -59.698 -38.968   2.602  1.00  0.420          C  
ATOM  28369  CG  LYS B 789     -59.931 -40.470   2.614  1.00  0.420          C  
ATOM  28370  CD  LYS B 789     -59.620 -41.044   4.014  1.00  0.420          C  
ATOM  28371  CE  LYS B 789     -60.045 -42.516   4.175  1.00  0.420          C  
ATOM  28372  NZ  LYS B 789     -59.235 -43.449   3.338  1.00  0.420          N  
ATOM  28373  H   LYS B 789     -58.031 -38.873   0.583  1.00  0.360          H  
ATOM  28374  HA  LYS B 789     -60.951 -38.496   0.908  1.00  0.360          H  
ATOM  28375 1HB  LYS B 789     -58.666 -38.786   2.914  1.00  0.500          H  
ATOM  28376 2HB  LYS B 789     -60.341 -38.528   3.363  1.00  0.500          H  
ATOM  28377 1HG  LYS B 789     -60.968 -40.678   2.351  1.00  0.500          H  
ATOM  28378 2HG  LYS B 789     -59.282 -40.931   1.869  1.00  0.500          H  
ATOM  28379 1HD  LYS B 789     -58.538 -40.982   4.187  1.00  0.500          H  
ATOM  28380 2HD  LYS B 789     -60.120 -40.445   4.774  1.00  0.500          H  
ATOM  28381 1HE  LYS B 789     -59.928 -42.796   5.221  1.00  0.500          H  
ATOM  28382 2HE  LYS B 789     -61.093 -42.615   3.898  1.00  0.500          H  
ATOM  28383 1HZ  LYS B 789     -59.544 -44.394   3.487  1.00  0.500          H  
ATOM  28384 2HZ  LYS B 789     -59.346 -43.214   2.367  1.00  0.500          H  
ATOM  28385 3HZ  LYS B 789     -58.227 -43.381   3.605  1.00  0.500          H  
ATOM  28386  N   TRP B 790     -58.800 -36.137   0.977  1.00  0.290          N  
ATOM  28387  CA  TRP B 790     -58.595 -34.718   1.183  1.00  0.280          C  
ATOM  28388  C   TRP B 790     -59.198 -33.936   0.018  1.00  0.280          C  
ATOM  28389  O   TRP B 790     -59.141 -34.369  -1.142  1.00  0.290          O  
ATOM  28390  CB  TRP B 790     -57.107 -34.447   1.371  1.00  0.400          C  
ATOM  28391  CG  TRP B 790     -56.569 -35.033   2.673  1.00  0.400          C  
ATOM  28392  CD1 TRP B 790     -55.996 -36.265   2.813  1.00  0.400          C  
ATOM  28393  CD2 TRP B 790     -56.554 -34.436   4.001  1.00  0.400          C  
ATOM  28394  NE1 TRP B 790     -55.642 -36.488   4.129  1.00  0.400          N  
ATOM  28395  CE2 TRP B 790     -55.970 -35.385   4.869  1.00  0.400          C  
ATOM  28396  CE3 TRP B 790     -56.989 -33.195   4.526  1.00  0.400          C  
ATOM  28397  CZ2 TRP B 790     -55.810 -35.139   6.234  1.00  0.400          C  
ATOM  28398  CZ3 TRP B 790     -56.827 -32.950   5.897  1.00  0.400          C  
ATOM  28399  CH2 TRP B 790     -56.256 -33.892   6.726  1.00  0.400          C  
ATOM  28400  H   TRP B 790     -58.126 -36.646   0.396  1.00  0.350          H  
ATOM  28401  HA  TRP B 790     -59.107 -34.419   2.097  1.00  0.340          H  
ATOM  28402 1HB  TRP B 790     -56.575 -34.911   0.553  1.00  0.480          H  
ATOM  28403 2HB  TRP B 790     -56.912 -33.378   1.346  1.00  0.480          H  
ATOM  28404  HD1 TRP B 790     -55.857 -36.970   2.008  1.00  0.480          H  
ATOM  28405  HE1 TRP B 790     -55.202 -37.362   4.507  1.00  0.480          H  
ATOM  28406  HE3 TRP B 790     -57.443 -32.449   3.878  1.00  0.480          H  
ATOM  28407  HZ2 TRP B 790     -55.363 -35.879   6.900  1.00  0.480          H  
ATOM  28408  HZ3 TRP B 790     -57.167 -31.997   6.296  1.00  0.480          H  
ATOM  28409  HH2 TRP B 790     -56.154 -33.667   7.773  1.00  0.480          H  
ATOM  28410  N   TYR B 791     -59.798 -32.793   0.352  1.00  0.280          N  
ATOM  28411  CA  TYR B 791     -60.437 -31.885  -0.596  1.00  0.280          C  
ATOM  28412  C   TYR B 791     -59.913 -30.466  -0.491  1.00  0.270          C  
ATOM  28413  O   TYR B 791     -59.468 -30.032   0.575  1.00  0.270          O  
ATOM  28414  CB  TYR B 791     -61.957 -31.855  -0.372  1.00  0.390          C  
ATOM  28415  CG  TYR B 791     -62.717 -33.121  -0.694  1.00  0.390          C  
ATOM  28416  CD1 TYR B 791     -62.603 -34.244   0.098  1.00  0.390          C  
ATOM  28417  CD2 TYR B 791     -63.590 -33.127  -1.762  1.00  0.390          C  
ATOM  28418  CE1 TYR B 791     -63.316 -35.366  -0.192  1.00  0.390          C  
ATOM  28419  CE2 TYR B 791     -64.321 -34.248  -2.050  1.00  0.390          C  
ATOM  28420  CZ  TYR B 791     -64.177 -35.371  -1.270  1.00  0.390          C  
ATOM  28421  OH  TYR B 791     -64.896 -36.506  -1.539  1.00  0.390          O  
ATOM  28422  H   TYR B 791     -59.812 -32.535   1.329  1.00  0.340          H  
ATOM  28423  HA  TYR B 791     -60.224 -32.238  -1.599  1.00  0.340          H  
ATOM  28424 1HB  TYR B 791     -62.170 -31.588   0.665  1.00  0.470          H  
ATOM  28425 2HB  TYR B 791     -62.367 -31.069  -1.001  1.00  0.470          H  
ATOM  28426  HD1 TYR B 791     -61.942 -34.251   0.959  1.00  0.470          H  
ATOM  28427  HD2 TYR B 791     -63.702 -32.243  -2.374  1.00  0.470          H  
ATOM  28428  HE1 TYR B 791     -63.208 -36.249   0.438  1.00  0.470          H  
ATOM  28429  HE2 TYR B 791     -65.009 -34.250  -2.894  1.00  0.470          H  
ATOM  28430  HH  TYR B 791     -64.558 -37.216  -0.987  1.00  0.470          H  
ATOM  28431  N   VAL B 792     -60.036 -29.730  -1.587  1.00  0.270          N  
ATOM  28432  CA  VAL B 792     -59.681 -28.319  -1.616  1.00  0.260          C  
ATOM  28433  C   VAL B 792     -60.931 -27.552  -2.019  1.00  0.260          C  
ATOM  28434  O   VAL B 792     -61.844 -28.125  -2.614  1.00  0.310          O  
ATOM  28435  CB  VAL B 792     -58.530 -28.068  -2.628  1.00  0.370          C  
ATOM  28436  CG1 VAL B 792     -57.288 -28.865  -2.231  1.00  0.370          C  
ATOM  28437  CG2 VAL B 792     -58.965 -28.470  -4.028  1.00  0.370          C  
ATOM  28438  H   VAL B 792     -60.388 -30.193  -2.429  1.00  0.320          H  
ATOM  28439  HA  VAL B 792     -59.365 -28.000  -0.622  1.00  0.310          H  
ATOM  28440  HB  VAL B 792     -58.262 -27.011  -2.614  1.00  0.440          H  
ATOM  28441 1HG1 VAL B 792     -56.496 -28.670  -2.939  1.00  0.440          H  
ATOM  28442 2HG1 VAL B 792     -56.974 -28.567  -1.235  1.00  0.440          H  
ATOM  28443 3HG1 VAL B 792     -57.523 -29.923  -2.236  1.00  0.440          H  
ATOM  28444 1HG2 VAL B 792     -58.157 -28.295  -4.709  1.00  0.440          H  
ATOM  28445 2HG2 VAL B 792     -59.221 -29.518  -4.045  1.00  0.440          H  
ATOM  28446 3HG2 VAL B 792     -59.829 -27.882  -4.336  1.00  0.440          H  
ATOM  28447  N   ARG B 793     -60.988 -26.258  -1.736  1.00  0.340          N  
ATOM  28448  CA  ARG B 793     -62.186 -25.521  -2.119  1.00  0.350          C  
ATOM  28449  C   ARG B 793     -61.891 -24.633  -3.305  1.00  0.340          C  
ATOM  28450  O   ARG B 793     -60.867 -23.948  -3.339  1.00  0.350          O  
ATOM  28451  CB  ARG B 793     -62.743 -24.699  -0.965  1.00  0.490          C  
ATOM  28452  CG  ARG B 793     -64.086 -24.017  -1.291  1.00  0.490          C  
ATOM  28453  CD  ARG B 793     -64.718 -23.347  -0.125  1.00  0.490          C  
ATOM  28454  NE  ARG B 793     -63.898 -22.237   0.377  1.00  0.490          N  
ATOM  28455  CZ  ARG B 793     -63.216 -22.217   1.558  1.00  0.490          C  
ATOM  28456  NH1 ARG B 793     -63.285 -23.219   2.413  1.00  0.490          N  
ATOM  28457  NH2 ARG B 793     -62.465 -21.160   1.867  1.00  0.490          N  
ATOM  28458  H   ARG B 793     -60.206 -25.781  -1.305  1.00  0.410          H  
ATOM  28459  HA  ARG B 793     -62.961 -26.227  -2.415  1.00  0.420          H  
ATOM  28460 1HB  ARG B 793     -62.882 -25.324  -0.090  1.00  0.580          H  
ATOM  28461 2HB  ARG B 793     -62.031 -23.922  -0.702  1.00  0.580          H  
ATOM  28462 1HG  ARG B 793     -63.929 -23.253  -2.045  1.00  0.580          H  
ATOM  28463 2HG  ARG B 793     -64.789 -24.763  -1.674  1.00  0.580          H  
ATOM  28464 1HD  ARG B 793     -65.684 -22.947  -0.432  1.00  0.580          H  
ATOM  28465 2HD  ARG B 793     -64.872 -24.072   0.661  1.00  0.580          H  
ATOM  28466  HE  ARG B 793     -63.802 -21.431  -0.228  1.00  0.580          H  
ATOM  28467 1HH1 ARG B 793     -63.886 -24.034   2.259  1.00  0.580          H  
ATOM  28468 2HH1 ARG B 793     -62.743 -23.173   3.280  1.00  0.580          H  
ATOM  28469 1HH2 ARG B 793     -62.397 -20.378   1.237  1.00  0.580          H  
ATOM  28470 2HH2 ARG B 793     -61.958 -21.141   2.778  1.00  0.580          H  
ATOM  28471  N   ASN B 794     -62.815 -24.637  -4.252  1.00  0.350          N  
ATOM  28472  CA  ASN B 794     -62.741 -23.856  -5.472  1.00  0.350          C  
ATOM  28473  C   ASN B 794     -63.127 -22.413  -5.242  1.00  0.360          C  
ATOM  28474  O   ASN B 794     -63.891 -22.092  -4.329  1.00  0.370          O  
ATOM  28475  CB  ASN B 794     -63.676 -24.397  -6.538  1.00  0.490          C  
ATOM  28476  CG  ASN B 794     -63.349 -25.723  -6.953  1.00  0.490          C  
ATOM  28477  OD1 ASN B 794     -62.324 -26.247  -6.559  1.00  0.490          O  
ATOM  28478  ND2 ASN B 794     -64.177 -26.302  -7.774  1.00  0.490          N  
ATOM  28479  H   ASN B 794     -63.613 -25.265  -4.125  1.00  0.420          H  
ATOM  28480  HA  ASN B 794     -61.713 -23.873  -5.839  1.00  0.420          H  
ATOM  28481 1HB  ASN B 794     -64.698 -24.391  -6.162  1.00  0.590          H  
ATOM  28482 2HB  ASN B 794     -63.640 -23.754  -7.417  1.00  0.590          H  
ATOM  28483 1HD2 ASN B 794     -63.989 -27.221  -8.112  1.00  0.590          H  
ATOM  28484 2HD2 ASN B 794     -64.987 -25.814  -8.094  1.00  0.590          H  
ATOM  28485  N   ASN B 795     -62.721 -21.553  -6.167  1.00  0.370          N  
ATOM  28486  CA  ASN B 795     -63.135 -20.151  -6.174  1.00  0.390          C  
ATOM  28487  C   ASN B 795     -64.663 -20.047  -6.327  1.00  0.400          C  
ATOM  28488  O   ASN B 795     -65.276 -19.035  -5.994  1.00  0.440          O  
ATOM  28489  CB  ASN B 795     -62.437 -19.405  -7.295  1.00  0.540          C  
ATOM  28490  CG  ASN B 795     -60.969 -19.172  -7.027  1.00  0.540          C  
ATOM  28491  OD1 ASN B 795     -60.495 -19.232  -5.886  1.00  0.540          O  
ATOM  28492  ND2 ASN B 795     -60.233 -18.902  -8.073  1.00  0.540          N  
ATOM  28493  H   ASN B 795     -62.052 -21.886  -6.869  1.00  0.440          H  
ATOM  28494  HA  ASN B 795     -62.864 -19.701  -5.218  1.00  0.470          H  
ATOM  28495 1HB  ASN B 795     -62.535 -19.978  -8.220  1.00  0.650          H  
ATOM  28496 2HB  ASN B 795     -62.926 -18.445  -7.452  1.00  0.650          H  
ATOM  28497 1HD2 ASN B 795     -59.253 -18.738  -7.963  1.00  0.650          H  
ATOM  28498 2HD2 ASN B 795     -60.646 -18.858  -8.982  1.00  0.650          H  
ATOM  28499  N   LYS B 796     -65.260 -21.119  -6.849  1.00  0.400          N  
ATOM  28500  CA  LYS B 796     -66.686 -21.265  -7.092  1.00  0.440          C  
ATOM  28501  C   LYS B 796     -67.441 -21.795  -5.855  1.00  0.420          C  
ATOM  28502  O   LYS B 796     -68.660 -21.966  -5.894  1.00  0.430          O  
ATOM  28503  CB  LYS B 796     -66.883 -22.217  -8.273  1.00  0.600          C  
ATOM  28504  CG  LYS B 796     -66.326 -21.683  -9.595  1.00  0.600          C  
ATOM  28505  CD  LYS B 796     -66.504 -22.686 -10.734  1.00  0.600          C  
ATOM  28506  CE  LYS B 796     -65.918 -22.152 -12.045  1.00  0.600          C  
ATOM  28507  NZ  LYS B 796     -66.038 -23.140 -13.162  1.00  0.600          N  
ATOM  28508  H   LYS B 796     -64.652 -21.885  -7.089  1.00  0.480          H  
ATOM  28509  HA  LYS B 796     -67.096 -20.286  -7.343  1.00  0.530          H  
ATOM  28510 1HB  LYS B 796     -66.395 -23.169  -8.059  1.00  0.720          H  
ATOM  28511 2HB  LYS B 796     -67.947 -22.419  -8.405  1.00  0.720          H  
ATOM  28512 1HG  LYS B 796     -66.842 -20.756  -9.851  1.00  0.720          H  
ATOM  28513 2HG  LYS B 796     -65.265 -21.463  -9.478  1.00  0.720          H  
ATOM  28514 1HD  LYS B 796     -65.997 -23.621 -10.476  1.00  0.720          H  
ATOM  28515 2HD  LYS B 796     -67.565 -22.895 -10.875  1.00  0.720          H  
ATOM  28516 1HE  LYS B 796     -66.442 -21.239 -12.323  1.00  0.720          H  
ATOM  28517 2HE  LYS B 796     -64.862 -21.922 -11.893  1.00  0.720          H  
ATOM  28518 1HZ  LYS B 796     -65.636 -22.749 -14.004  1.00  0.720          H  
ATOM  28519 2HZ  LYS B 796     -65.541 -23.989 -12.920  1.00  0.720          H  
ATOM  28520 3HZ  LYS B 796     -67.010 -23.356 -13.324  1.00  0.720          H  
ATOM  28521  N   GLY B 797     -66.710 -22.104  -4.776  1.00  0.390          N  
ATOM  28522  CA  GLY B 797     -67.264 -22.624  -3.523  1.00  0.380          C  
ATOM  28523  C   GLY B 797     -67.421 -24.148  -3.434  1.00  0.360          C  
ATOM  28524  O   GLY B 797     -67.793 -24.671  -2.381  1.00  0.360          O  
ATOM  28525  H   GLY B 797     -65.707 -21.926  -4.783  1.00  0.470          H  
ATOM  28526 1HA  GLY B 797     -66.619 -22.291  -2.710  1.00  0.460          H  
ATOM  28527 2HA  GLY B 797     -68.232 -22.158  -3.351  1.00  0.460          H  
ATOM  28528  N   GLU B 798     -67.144 -24.854  -4.518  1.00  0.370          N  
ATOM  28529  CA  GLU B 798     -67.283 -26.308  -4.566  1.00  0.400          C  
ATOM  28530  C   GLU B 798     -66.082 -27.025  -3.960  1.00  0.340          C  
ATOM  28531  O   GLU B 798     -64.963 -26.507  -3.983  1.00  0.330          O  
ATOM  28532  CB  GLU B 798     -67.467 -26.757  -6.013  1.00  0.550          C  
ATOM  28533  CG  GLU B 798     -68.743 -26.254  -6.677  1.00  0.550          C  
ATOM  28534  CD  GLU B 798     -68.869 -26.721  -8.100  1.00  0.550          C  
ATOM  28535  OE1 GLU B 798     -67.951 -27.351  -8.572  1.00  0.550          O  
ATOM  28536  OE2 GLU B 798     -69.870 -26.447  -8.715  1.00  0.550          O  
ATOM  28537  H   GLU B 798     -66.848 -24.351  -5.339  1.00  0.440          H  
ATOM  28538  HA  GLU B 798     -68.170 -26.588  -3.996  1.00  0.480          H  
ATOM  28539 1HB  GLU B 798     -66.636 -26.400  -6.602  1.00  0.660          H  
ATOM  28540 2HB  GLU B 798     -67.459 -27.848  -6.061  1.00  0.660          H  
ATOM  28541 1HG  GLU B 798     -69.602 -26.606  -6.108  1.00  0.660          H  
ATOM  28542 2HG  GLU B 798     -68.748 -25.162  -6.654  1.00  0.660          H  
ATOM  28543  N   MET B 799     -66.302 -28.230  -3.423  1.00  0.320          N  
ATOM  28544  CA  MET B 799     -65.178 -29.009  -2.908  1.00  0.300          C  
ATOM  28545  C   MET B 799     -64.675 -29.972  -3.970  1.00  0.310          C  
ATOM  28546  O   MET B 799     -65.461 -30.673  -4.611  1.00  0.360          O  
ATOM  28547  CB  MET B 799     -65.562 -29.763  -1.637  1.00  0.430          C  
ATOM  28548  CG  MET B 799     -66.056 -28.866  -0.513  1.00  0.430          C  
ATOM  28549  SD  MET B 799     -64.848 -27.602  -0.018  1.00  0.430          S  
ATOM  28550  CE  MET B 799     -63.532 -28.508   0.766  1.00  0.430          C  
ATOM  28551  H   MET B 799     -67.239 -28.610  -3.407  1.00  0.380          H  
ATOM  28552  HA  MET B 799     -64.358 -28.333  -2.673  1.00  0.360          H  
ATOM  28553 1HB  MET B 799     -66.346 -30.483  -1.863  1.00  0.510          H  
ATOM  28554 2HB  MET B 799     -64.711 -30.322  -1.274  1.00  0.510          H  
ATOM  28555 1HG  MET B 799     -66.968 -28.360  -0.825  1.00  0.510          H  
ATOM  28556 2HG  MET B 799     -66.290 -29.481   0.364  1.00  0.510          H  
ATOM  28557 1HE  MET B 799     -62.783 -27.815   1.104  1.00  0.510          H  
ATOM  28558 2HE  MET B 799     -63.918 -29.058   1.626  1.00  0.510          H  
ATOM  28559 3HE  MET B 799     -63.089 -29.188   0.061  1.00  0.510          H  
ATOM  28560  N   VAL B 800     -63.363 -30.022  -4.118  1.00  0.280          N  
ATOM  28561  CA  VAL B 800     -62.688 -30.877  -5.077  1.00  0.280          C  
ATOM  28562  C   VAL B 800     -61.712 -31.850  -4.433  1.00  0.280          C  
ATOM  28563  O   VAL B 800     -60.785 -31.408  -3.764  1.00  0.290          O  
ATOM  28564  CB  VAL B 800     -61.919 -29.984  -6.063  1.00  0.390          C  
ATOM  28565  CG1 VAL B 800     -61.109 -30.766  -7.004  1.00  0.390          C  
ATOM  28566  CG2 VAL B 800     -62.896 -29.212  -6.852  1.00  0.390          C  
ATOM  28567  H   VAL B 800     -62.812 -29.388  -3.532  1.00  0.340          H  
ATOM  28568  HA  VAL B 800     -63.463 -31.393  -5.627  1.00  0.340          H  
ATOM  28569  HB  VAL B 800     -61.271 -29.316  -5.515  1.00  0.470          H  
ATOM  28570 1HG1 VAL B 800     -60.611 -30.080  -7.667  1.00  0.470          H  
ATOM  28571 2HG1 VAL B 800     -60.360 -31.354  -6.473  1.00  0.470          H  
ATOM  28572 3HG1 VAL B 800     -61.760 -31.415  -7.568  1.00  0.470          H  
ATOM  28573 1HG2 VAL B 800     -62.359 -28.578  -7.549  1.00  0.470          H  
ATOM  28574 2HG2 VAL B 800     -63.543 -29.891  -7.404  1.00  0.470          H  
ATOM  28575 3HG2 VAL B 800     -63.501 -28.601  -6.189  1.00  0.470          H  
ATOM  28576  N   PRO B 801     -61.856 -33.167  -4.626  1.00  0.280          N  
ATOM  28577  CA  PRO B 801     -60.986 -34.178  -4.061  1.00  0.280          C  
ATOM  28578  C   PRO B 801     -59.644 -34.127  -4.752  1.00  0.290          C  
ATOM  28579  O   PRO B 801     -59.588 -33.842  -5.944  1.00  0.290          O  
ATOM  28580  CB  PRO B 801     -61.739 -35.477  -4.358  1.00  0.420          C  
ATOM  28581  CG  PRO B 801     -62.557 -35.179  -5.594  1.00  0.420          C  
ATOM  28582  CD  PRO B 801     -62.927 -33.705  -5.492  1.00  0.420          C  
ATOM  28583  HA  PRO B 801     -60.882 -34.027  -2.978  1.00  0.340          H  
ATOM  28584 1HB  PRO B 801     -61.017 -36.291  -4.521  1.00  0.500          H  
ATOM  28585 2HB  PRO B 801     -62.342 -35.772  -3.494  1.00  0.500          H  
ATOM  28586 1HG  PRO B 801     -61.963 -35.416  -6.489  1.00  0.500          H  
ATOM  28587 2HG  PRO B 801     -63.440 -35.835  -5.625  1.00  0.500          H  
ATOM  28588 1HD  PRO B 801     -62.871 -33.282  -6.500  1.00  0.500          H  
ATOM  28589 2HD  PRO B 801     -63.919 -33.575  -5.029  1.00  0.500          H  
ATOM  28590  N   PHE B 802     -58.581 -34.525  -4.065  1.00  0.280          N  
ATOM  28591  CA  PHE B 802     -57.257 -34.567  -4.692  1.00  0.280          C  
ATOM  28592  C   PHE B 802     -57.235 -35.315  -6.021  1.00  0.290          C  
ATOM  28593  O   PHE B 802     -56.648 -34.819  -6.987  1.00  0.300          O  
ATOM  28594  CB  PHE B 802     -56.197 -35.183  -3.775  1.00  0.390          C  
ATOM  28595  CG  PHE B 802     -55.686 -34.317  -2.605  1.00  0.390          C  
ATOM  28596  CD1 PHE B 802     -56.076 -32.986  -2.386  1.00  0.390          C  
ATOM  28597  CD2 PHE B 802     -54.753 -34.860  -1.743  1.00  0.390          C  
ATOM  28598  CE1 PHE B 802     -55.536 -32.267  -1.345  1.00  0.390          C  
ATOM  28599  CE2 PHE B 802     -54.226 -34.143  -0.709  1.00  0.390          C  
ATOM  28600  CZ  PHE B 802     -54.612 -32.850  -0.511  1.00  0.390          C  
ATOM  28601  H   PHE B 802     -58.689 -34.738  -3.066  1.00  0.340          H  
ATOM  28602  HA  PHE B 802     -56.960 -33.556  -4.913  1.00  0.340          H  
ATOM  28603 1HB  PHE B 802     -56.601 -36.100  -3.345  1.00  0.470          H  
ATOM  28604 2HB  PHE B 802     -55.337 -35.472  -4.375  1.00  0.470          H  
ATOM  28605  HD1 PHE B 802     -56.809 -32.511  -3.028  1.00  0.470          H  
ATOM  28606  HD2 PHE B 802     -54.438 -35.883  -1.896  1.00  0.470          H  
ATOM  28607  HE1 PHE B 802     -55.838 -31.241  -1.184  1.00  0.470          H  
ATOM  28608  HE2 PHE B 802     -53.493 -34.599  -0.044  1.00  0.470          H  
ATOM  28609  HZ  PHE B 802     -54.178 -32.289   0.305  1.00  0.470          H  
ATOM  28610  N   SER B 803     -57.942 -36.444  -6.106  1.00  0.290          N  
ATOM  28611  CA  SER B 803     -57.956 -37.287  -7.308  1.00  0.300          C  
ATOM  28612  C   SER B 803     -58.459 -36.562  -8.559  1.00  0.300          C  
ATOM  28613  O   SER B 803     -58.237 -37.024  -9.682  1.00  0.300          O  
ATOM  28614  CB  SER B 803     -58.842 -38.498  -7.087  1.00  0.420          C  
ATOM  28615  OG  SER B 803     -60.192 -38.130  -6.960  1.00  0.420          O  
ATOM  28616  H   SER B 803     -58.437 -36.767  -5.287  1.00  0.350          H  
ATOM  28617  HA  SER B 803     -56.934 -37.626  -7.495  1.00  0.360          H  
ATOM  28618 1HB  SER B 803     -58.727 -39.186  -7.922  1.00  0.500          H  
ATOM  28619 2HB  SER B 803     -58.533 -39.012  -6.207  1.00  0.500          H  
ATOM  28620  HG  SER B 803     -60.677 -38.951  -6.823  1.00  0.500          H  
ATOM  28621  N   ALA B 804     -59.175 -35.453  -8.367  1.00  0.300          N  
ATOM  28622  CA  ALA B 804     -59.695 -34.629  -9.440  1.00  0.310          C  
ATOM  28623  C   ALA B 804     -58.572 -33.942 -10.221  1.00  0.370          C  
ATOM  28624  O   ALA B 804     -58.723 -33.646 -11.406  1.00  0.490          O  
ATOM  28625  CB  ALA B 804     -60.628 -33.597  -8.881  1.00  0.430          C  
ATOM  28626  H   ALA B 804     -59.302 -35.117  -7.412  1.00  0.360          H  
ATOM  28627  HA  ALA B 804     -60.241 -35.275 -10.125  1.00  0.370          H  
ATOM  28628 1HB  ALA B 804     -61.034 -33.009  -9.685  1.00  0.520          H  
ATOM  28629 2HB  ALA B 804     -61.427 -34.082  -8.347  1.00  0.520          H  
ATOM  28630 3HB  ALA B 804     -60.060 -32.977  -8.214  1.00  0.520          H  
ATOM  28631  N   PHE B 805     -57.475 -33.597  -9.530  1.00  0.360          N  
ATOM  28632  CA  PHE B 805     -56.350 -32.902 -10.142  1.00  0.430          C  
ATOM  28633  C   PHE B 805     -55.008 -33.614 -10.013  1.00  0.260          C  
ATOM  28634  O   PHE B 805     -54.026 -33.163 -10.611  1.00  0.310          O  
ATOM  28635  CB  PHE B 805     -56.204 -31.476  -9.590  1.00  0.570          C  
ATOM  28636  CG  PHE B 805     -56.003 -31.408  -8.108  1.00  0.570          C  
ATOM  28637  CD1 PHE B 805     -54.774 -31.632  -7.555  1.00  0.570          C  
ATOM  28638  CD2 PHE B 805     -57.059 -31.081  -7.263  1.00  0.570          C  
ATOM  28639  CE1 PHE B 805     -54.582 -31.566  -6.216  1.00  0.570          C  
ATOM  28640  CE2 PHE B 805     -56.867 -30.998  -5.914  1.00  0.570          C  
ATOM  28641  CZ  PHE B 805     -55.617 -31.244  -5.391  1.00  0.570          C  
ATOM  28642  H   PHE B 805     -57.375 -33.851  -8.546  1.00  0.430          H  
ATOM  28643  HA  PHE B 805     -56.560 -32.813 -11.207  1.00  0.520          H  
ATOM  28644 1HB  PHE B 805     -55.345 -31.001 -10.066  1.00  0.690          H  
ATOM  28645 2HB  PHE B 805     -57.041 -30.896  -9.845  1.00  0.690          H  
ATOM  28646  HD1 PHE B 805     -53.949 -31.879  -8.201  1.00  0.690          H  
ATOM  28647  HD2 PHE B 805     -58.045 -30.892  -7.678  1.00  0.690          H  
ATOM  28648  HE1 PHE B 805     -53.597 -31.762  -5.809  1.00  0.690          H  
ATOM  28649  HE2 PHE B 805     -57.694 -30.747  -5.261  1.00  0.690          H  
ATOM  28650  HZ  PHE B 805     -55.451 -31.179  -4.326  1.00  0.690          H  
ATOM  28651  N   ALA B 806     -54.927 -34.712  -9.255  1.00  0.270          N  
ATOM  28652  CA  ALA B 806     -53.630 -35.352  -9.083  1.00  0.280          C  
ATOM  28653  C   ALA B 806     -53.672 -36.873  -9.086  1.00  0.300          C  
ATOM  28654  O   ALA B 806     -54.598 -37.520  -8.595  1.00  0.310          O  
ATOM  28655  CB  ALA B 806     -52.997 -34.909  -7.767  1.00  0.390          C  
ATOM  28656  H   ALA B 806     -55.733 -35.047  -8.727  1.00  0.320          H  
ATOM  28657  HA  ALA B 806     -52.998 -35.043  -9.909  1.00  0.340          H  
ATOM  28658 1HB  ALA B 806     -52.014 -35.368  -7.682  1.00  0.470          H  
ATOM  28659 2HB  ALA B 806     -52.898 -33.846  -7.756  1.00  0.470          H  
ATOM  28660 3HB  ALA B 806     -53.627 -35.226  -6.937  1.00  0.470          H  
ATOM  28661  N   THR B 807     -52.573 -37.419  -9.567  1.00  0.320          N  
ATOM  28662  CA  THR B 807     -52.287 -38.846  -9.590  1.00  0.340          C  
ATOM  28663  C   THR B 807     -50.936 -39.059  -8.961  1.00  0.320          C  
ATOM  28664  O   THR B 807     -50.420 -38.158  -8.304  1.00  0.310          O  
ATOM  28665  CB  THR B 807     -52.333 -39.441 -11.010  1.00  0.470          C  
ATOM  28666  OG1 THR B 807     -52.251 -40.872 -10.905  1.00  0.470          O  
ATOM  28667  CG2 THR B 807     -51.189 -38.909 -11.890  1.00  0.470          C  
ATOM  28668  H   THR B 807     -51.881 -36.771  -9.955  1.00  0.380          H  
ATOM  28669  HA  THR B 807     -53.027 -39.367  -8.983  1.00  0.410          H  
ATOM  28670  HB  THR B 807     -53.283 -39.173 -11.473  1.00  0.560          H  
ATOM  28671  HG1 THR B 807     -53.099 -41.215 -10.587  1.00  0.560          H  
ATOM  28672 1HG2 THR B 807     -51.272 -39.349 -12.881  1.00  0.560          H  
ATOM  28673 2HG2 THR B 807     -51.271 -37.824 -11.968  1.00  0.560          H  
ATOM  28674 3HG2 THR B 807     -50.225 -39.165 -11.480  1.00  0.560          H  
ATOM  28675  N   GLY B 808     -50.379 -40.243  -9.090  1.00  0.370          N  
ATOM  28676  CA  GLY B 808     -49.088 -40.474  -8.464  1.00  0.370          C  
ATOM  28677  C   GLY B 808     -48.499 -41.835  -8.758  1.00  0.390          C  
ATOM  28678  O   GLY B 808     -49.118 -42.689  -9.399  1.00  0.430          O  
ATOM  28679  H   GLY B 808     -50.850 -40.944  -9.656  1.00  0.440          H  
ATOM  28680 1HA  GLY B 808     -48.389 -39.710  -8.805  1.00  0.440          H  
ATOM  28681 2HA  GLY B 808     -49.179 -40.344  -7.387  1.00  0.440          H  
ATOM  28682  N   GLU B 809     -47.281 -42.014  -8.279  1.00  0.380          N  
ATOM  28683  CA  GLU B 809     -46.518 -43.224  -8.531  1.00  0.430          C  
ATOM  28684  C   GLU B 809     -45.434 -43.513  -7.507  1.00  0.400          C  
ATOM  28685  O   GLU B 809     -44.980 -42.627  -6.778  1.00  0.370          O  
ATOM  28686  CB  GLU B 809     -45.905 -43.093  -9.930  1.00  0.580          C  
ATOM  28687  CG  GLU B 809     -44.954 -41.885 -10.074  1.00  0.580          C  
ATOM  28688  CD  GLU B 809     -44.492 -41.641 -11.486  1.00  0.580          C  
ATOM  28689  OE1 GLU B 809     -43.771 -42.451 -12.021  1.00  0.580          O  
ATOM  28690  OE2 GLU B 809     -44.885 -40.631 -12.043  1.00  0.580          O  
ATOM  28691  H   GLU B 809     -46.887 -41.242  -7.735  1.00  0.460          H  
ATOM  28692  HA  GLU B 809     -47.212 -44.065  -8.527  1.00  0.520          H  
ATOM  28693 1HB  GLU B 809     -45.337 -43.994 -10.165  1.00  0.700          H  
ATOM  28694 2HB  GLU B 809     -46.695 -42.996 -10.674  1.00  0.700          H  
ATOM  28695 1HG  GLU B 809     -45.459 -40.987  -9.717  1.00  0.700          H  
ATOM  28696 2HG  GLU B 809     -44.081 -42.048  -9.440  1.00  0.700          H  
ATOM  28697  N   TRP B 810     -45.018 -44.768  -7.457  1.00  0.470          N  
ATOM  28698  CA  TRP B 810     -43.906 -45.164  -6.614  1.00  0.450          C  
ATOM  28699  C   TRP B 810     -42.561 -45.054  -7.314  1.00  0.420          C  
ATOM  28700  O   TRP B 810     -42.374 -45.565  -8.420  1.00  0.420          O  
ATOM  28701  CB  TRP B 810     -44.134 -46.575  -6.114  1.00  0.640          C  
ATOM  28702  CG  TRP B 810     -45.175 -46.614  -5.089  1.00  0.640          C  
ATOM  28703  CD1 TRP B 810     -46.491 -46.928  -5.223  1.00  0.640          C  
ATOM  28704  CD2 TRP B 810     -44.965 -46.323  -3.709  1.00  0.640          C  
ATOM  28705  NE1 TRP B 810     -47.112 -46.850  -4.009  1.00  0.640          N  
ATOM  28706  CE2 TRP B 810     -46.185 -46.483  -3.066  1.00  0.640          C  
ATOM  28707  CE3 TRP B 810     -43.852 -45.952  -2.980  1.00  0.640          C  
ATOM  28708  CZ2 TRP B 810     -46.319 -46.286  -1.708  1.00  0.640          C  
ATOM  28709  CZ3 TRP B 810     -43.975 -45.762  -1.649  1.00  0.640          C  
ATOM  28710  CH2 TRP B 810     -45.179 -45.926  -1.013  1.00  0.640          C  
ATOM  28711  H   TRP B 810     -45.454 -45.454  -8.057  1.00  0.560          H  
ATOM  28712  HA  TRP B 810     -43.884 -44.503  -5.747  1.00  0.540          H  
ATOM  28713 1HB  TRP B 810     -44.429 -47.219  -6.940  1.00  0.770          H  
ATOM  28714 2HB  TRP B 810     -43.210 -46.971  -5.695  1.00  0.770          H  
ATOM  28715  HD1 TRP B 810     -46.977 -47.203  -6.155  1.00  0.770          H  
ATOM  28716  HE1 TRP B 810     -48.088 -47.042  -3.841  1.00  0.770          H  
ATOM  28717  HE3 TRP B 810     -42.886 -45.819  -3.467  1.00  0.770          H  
ATOM  28718  HZ2 TRP B 810     -47.261 -46.414  -1.186  1.00  0.770          H  
ATOM  28719  HZ3 TRP B 810     -43.082 -45.486  -1.119  1.00  0.770          H  
ATOM  28720  HH2 TRP B 810     -45.241 -45.776   0.058  1.00  0.770          H  
ATOM  28721  N   THR B 811     -41.622 -44.433  -6.623  1.00  0.440          N  
ATOM  28722  CA  THR B 811     -40.258 -44.220  -7.070  1.00  0.470          C  
ATOM  28723  C   THR B 811     -39.302 -44.450  -5.925  1.00  0.460          C  
ATOM  28724  O   THR B 811     -39.693 -45.012  -4.907  1.00  0.470          O  
ATOM  28725  CB  THR B 811     -40.091 -42.803  -7.655  1.00  0.650          C  
ATOM  28726  OG1 THR B 811     -38.797 -42.704  -8.274  1.00  0.650          O  
ATOM  28727  CG2 THR B 811     -40.262 -41.715  -6.561  1.00  0.650          C  
ATOM  28728  H   THR B 811     -41.887 -44.038  -5.719  1.00  0.530          H  
ATOM  28729  HA  THR B 811     -40.027 -44.943  -7.852  1.00  0.560          H  
ATOM  28730  HB  THR B 811     -40.857 -42.652  -8.420  1.00  0.780          H  
ATOM  28731  HG1 THR B 811     -38.775 -41.908  -8.832  1.00  0.780          H  
ATOM  28732 1HG2 THR B 811     -40.156 -40.729  -7.018  1.00  0.780          H  
ATOM  28733 2HG2 THR B 811     -41.257 -41.800  -6.116  1.00  0.780          H  
ATOM  28734 3HG2 THR B 811     -39.515 -41.826  -5.786  1.00  0.780          H  
ATOM  28735  N   TYR B 812     -38.042 -44.090  -6.118  1.00  0.490          N  
ATOM  28736  CA  TYR B 812     -37.002 -44.272  -5.103  1.00  0.500          C  
ATOM  28737  C   TYR B 812     -36.128 -43.052  -4.896  1.00  0.450          C  
ATOM  28738  O   TYR B 812     -35.905 -42.265  -5.817  1.00  0.490          O  
ATOM  28739  CB  TYR B 812     -36.102 -45.463  -5.437  1.00  0.700          C  
ATOM  28740  CG  TYR B 812     -36.767 -46.790  -5.339  1.00  0.700          C  
ATOM  28741  CD1 TYR B 812     -37.524 -47.294  -6.381  1.00  0.700          C  
ATOM  28742  CD2 TYR B 812     -36.587 -47.527  -4.187  1.00  0.700          C  
ATOM  28743  CE1 TYR B 812     -38.115 -48.527  -6.255  1.00  0.700          C  
ATOM  28744  CE2 TYR B 812     -37.163 -48.753  -4.066  1.00  0.700          C  
ATOM  28745  CZ  TYR B 812     -37.930 -49.259  -5.088  1.00  0.700          C  
ATOM  28746  OH  TYR B 812     -38.513 -50.498  -4.958  1.00  0.700          O  
ATOM  28747  H   TYR B 812     -37.838 -43.625  -7.001  1.00  0.590          H  
ATOM  28748  HA  TYR B 812     -37.493 -44.473  -4.152  1.00  0.600          H  
ATOM  28749 1HB  TYR B 812     -35.716 -45.350  -6.449  1.00  0.840          H  
ATOM  28750 2HB  TYR B 812     -35.245 -45.464  -4.761  1.00  0.840          H  
ATOM  28751  HD1 TYR B 812     -37.659 -46.715  -7.293  1.00  0.840          H  
ATOM  28752  HD2 TYR B 812     -35.981 -47.127  -3.372  1.00  0.840          H  
ATOM  28753  HE1 TYR B 812     -38.719 -48.927  -7.068  1.00  0.840          H  
ATOM  28754  HE2 TYR B 812     -37.016 -49.333  -3.157  1.00  0.840          H  
ATOM  28755  HH  TYR B 812     -38.999 -50.709  -5.759  1.00  0.840          H  
ATOM  28756  N   GLY B 813     -35.551 -42.960  -3.703  1.00  0.410          N  
ATOM  28757  CA  GLY B 813     -34.569 -41.922  -3.406  1.00  0.390          C  
ATOM  28758  C   GLY B 813     -34.049 -42.046  -1.986  1.00  0.370          C  
ATOM  28759  O   GLY B 813     -34.592 -42.804  -1.179  1.00  0.410          O  
ATOM  28760  H   GLY B 813     -35.831 -43.631  -2.979  1.00  0.490          H  
ATOM  28761 1HA  GLY B 813     -33.736 -41.998  -4.107  1.00  0.470          H  
ATOM  28762 2HA  GLY B 813     -35.022 -40.941  -3.548  1.00  0.470          H  
ATOM  28763  N   SER B 814     -33.007 -41.301  -1.664  1.00  0.390          N  
ATOM  28764  CA  SER B 814     -32.438 -41.397  -0.331  1.00  0.370          C  
ATOM  28765  C   SER B 814     -33.203 -40.616   0.725  1.00  0.290          C  
ATOM  28766  O   SER B 814     -33.761 -39.561   0.416  1.00  0.290          O  
ATOM  28767  CB  SER B 814     -31.024 -40.927  -0.314  1.00  0.530          C  
ATOM  28768  OG  SER B 814     -30.557 -40.932   0.996  1.00  0.530          O  
ATOM  28769  H   SER B 814     -32.590 -40.688  -2.355  1.00  0.470          H  
ATOM  28770  HA  SER B 814     -32.426 -42.442  -0.085  1.00  0.440          H  
ATOM  28771 1HB  SER B 814     -30.428 -41.598  -0.905  1.00  0.630          H  
ATOM  28772 2HB  SER B 814     -30.953 -39.941  -0.738  1.00  0.630          H  
ATOM  28773  HG  SER B 814     -29.673 -40.525   0.989  1.00  0.630          H  
ATOM  28774  N   PRO B 815     -33.322 -41.134   1.970  1.00  0.300          N  
ATOM  28775  CA  PRO B 815     -33.842 -40.441   3.134  1.00  0.270          C  
ATOM  28776  C   PRO B 815     -32.788 -39.486   3.709  1.00  0.280          C  
ATOM  28777  O   PRO B 815     -33.073 -38.698   4.611  1.00  0.290          O  
ATOM  28778  CB  PRO B 815     -34.165 -41.591   4.094  1.00  0.410          C  
ATOM  28779  CG  PRO B 815     -33.160 -42.652   3.749  1.00  0.410          C  
ATOM  28780  CD  PRO B 815     -32.967 -42.552   2.244  1.00  0.410          C  
ATOM  28781  HA  PRO B 815     -34.750 -39.892   2.847  1.00  0.320          H  
ATOM  28782 1HB  PRO B 815     -34.066 -41.252   5.140  1.00  0.490          H  
ATOM  28783 2HB  PRO B 815     -35.204 -41.926   3.953  1.00  0.490          H  
ATOM  28784 1HG  PRO B 815     -32.238 -42.464   4.301  1.00  0.490          H  
ATOM  28785 2HG  PRO B 815     -33.514 -43.644   4.066  1.00  0.490          H  
ATOM  28786 1HD  PRO B 815     -31.911 -42.778   2.029  1.00  0.490          H  
ATOM  28787 2HD  PRO B 815     -33.653 -43.230   1.717  1.00  0.490          H  
ATOM  28788  N   ARG B 816     -31.550 -39.606   3.224  1.00  0.280          N  
ATOM  28789  CA  ARG B 816     -30.441 -38.795   3.692  1.00  0.310          C  
ATOM  28790  C   ARG B 816     -29.488 -38.421   2.559  1.00  0.320          C  
ATOM  28791  O   ARG B 816     -28.925 -39.285   1.874  1.00  0.350          O  
ATOM  28792  CB  ARG B 816     -29.658 -39.544   4.754  1.00  0.420          C  
ATOM  28793  CG  ARG B 816     -28.466 -38.794   5.370  1.00  0.420          C  
ATOM  28794  CD  ARG B 816     -27.808 -39.650   6.380  1.00  0.420          C  
ATOM  28795  NE  ARG B 816     -26.495 -39.152   6.820  1.00  0.420          N  
ATOM  28796  CZ  ARG B 816     -26.238 -38.363   7.896  1.00  0.420          C  
ATOM  28797  NH1 ARG B 816     -27.208 -37.912   8.675  1.00  0.420          N  
ATOM  28798  NH2 ARG B 816     -24.977 -38.056   8.168  1.00  0.420          N  
ATOM  28799  H   ARG B 816     -31.358 -40.267   2.482  1.00  0.340          H  
ATOM  28800  HA  ARG B 816     -30.840 -37.884   4.124  1.00  0.370          H  
ATOM  28801 1HB  ARG B 816     -30.330 -39.820   5.567  1.00  0.510          H  
ATOM  28802 2HB  ARG B 816     -29.277 -40.467   4.322  1.00  0.510          H  
ATOM  28803 1HG  ARG B 816     -27.731 -38.549   4.602  1.00  0.510          H  
ATOM  28804 2HG  ARG B 816     -28.812 -37.875   5.849  1.00  0.510          H  
ATOM  28805 1HD  ARG B 816     -28.449 -39.756   7.251  1.00  0.510          H  
ATOM  28806 2HD  ARG B 816     -27.654 -40.633   5.941  1.00  0.510          H  
ATOM  28807  HE  ARG B 816     -25.679 -39.448   6.255  1.00  0.510          H  
ATOM  28808 1HH1 ARG B 816     -28.165 -38.139   8.472  1.00  0.510          H  
ATOM  28809 2HH1 ARG B 816     -26.988 -37.334   9.474  1.00  0.510          H  
ATOM  28810 1HH2 ARG B 816     -24.234 -38.423   7.573  1.00  0.510          H  
ATOM  28811 2HH2 ARG B 816     -24.748 -37.506   8.980  1.00  0.510          H  
ATOM  28812  N   LEU B 817     -29.237 -37.139   2.410  1.00  0.290          N  
ATOM  28813  CA  LEU B 817     -28.301 -36.678   1.406  1.00  0.290          C  
ATOM  28814  C   LEU B 817     -27.109 -36.108   2.138  1.00  0.260          C  
ATOM  28815  O   LEU B 817     -27.258 -35.483   3.191  1.00  0.270          O  
ATOM  28816  CB  LEU B 817     -28.987 -35.663   0.496  1.00  0.410          C  
ATOM  28817  CG  LEU B 817     -30.261 -36.190  -0.215  1.00  0.410          C  
ATOM  28818  CD1 LEU B 817     -30.919 -35.061  -0.921  1.00  0.410          C  
ATOM  28819  CD2 LEU B 817     -29.912 -37.301  -1.211  1.00  0.410          C  
ATOM  28820  H   LEU B 817     -29.717 -36.474   3.019  1.00  0.350          H  
ATOM  28821  HA  LEU B 817     -27.947 -37.518   0.817  1.00  0.350          H  
ATOM  28822 1HB  LEU B 817     -29.259 -34.801   1.077  1.00  0.490          H  
ATOM  28823 2HB  LEU B 817     -28.278 -35.342  -0.273  1.00  0.490          H  
ATOM  28824  HG  LEU B 817     -30.947 -36.581   0.519  1.00  0.490          H  
ATOM  28825 1HD1 LEU B 817     -31.812 -35.426  -1.396  1.00  0.490          H  
ATOM  28826 2HD1 LEU B 817     -31.174 -34.284  -0.209  1.00  0.490          H  
ATOM  28827 3HD1 LEU B 817     -30.247 -34.655  -1.672  1.00  0.490          H  
ATOM  28828 1HD2 LEU B 817     -30.826 -37.645  -1.696  1.00  0.490          H  
ATOM  28829 2HD2 LEU B 817     -29.225 -36.916  -1.967  1.00  0.490          H  
ATOM  28830 3HD2 LEU B 817     -29.448 -38.137  -0.700  1.00  0.490          H  
ATOM  28831  N   GLU B 818     -25.920 -36.316   1.594  1.00  0.240          N  
ATOM  28832  CA  GLU B 818     -24.707 -35.829   2.235  1.00  0.220          C  
ATOM  28833  C   GLU B 818     -23.892 -35.038   1.230  1.00  0.220          C  
ATOM  28834  O   GLU B 818     -23.916 -35.345   0.030  1.00  0.230          O  
ATOM  28835  CB  GLU B 818     -23.885 -37.018   2.769  1.00  0.320          C  
ATOM  28836  CG  GLU B 818     -24.583 -37.904   3.835  1.00  0.320          C  
ATOM  28837  CD  GLU B 818     -23.726 -39.115   4.267  1.00  0.320          C  
ATOM  28838  OE1 GLU B 818     -22.624 -39.249   3.767  1.00  0.320          O  
ATOM  28839  OE2 GLU B 818     -24.187 -39.895   5.070  1.00  0.320          O  
ATOM  28840  H   GLU B 818     -25.838 -36.819   0.720  1.00  0.290          H  
ATOM  28841  HA  GLU B 818     -24.968 -35.171   3.059  1.00  0.260          H  
ATOM  28842 1HB  GLU B 818     -23.628 -37.665   1.949  1.00  0.380          H  
ATOM  28843 2HB  GLU B 818     -22.950 -36.649   3.192  1.00  0.380          H  
ATOM  28844 1HG  GLU B 818     -24.813 -37.291   4.709  1.00  0.380          H  
ATOM  28845 2HG  GLU B 818     -25.523 -38.266   3.427  1.00  0.380          H  
ATOM  28846  N   ARG B 819     -23.191 -34.020   1.721  1.00  0.210          N  
ATOM  28847  CA  ARG B 819     -22.329 -33.188   0.889  1.00  0.210          C  
ATOM  28848  C   ARG B 819     -20.979 -32.968   1.560  1.00  0.190          C  
ATOM  28849  O   ARG B 819     -20.869 -32.969   2.794  1.00  0.180          O  
ATOM  28850  CB  ARG B 819     -22.999 -31.846   0.639  1.00  0.290          C  
ATOM  28851  CG  ARG B 819     -24.355 -31.952  -0.046  1.00  0.290          C  
ATOM  28852  CD  ARG B 819     -25.067 -30.654  -0.169  1.00  0.290          C  
ATOM  28853  NE  ARG B 819     -24.457 -29.746  -1.107  1.00  0.290          N  
ATOM  28854  CZ  ARG B 819     -24.641 -29.782  -2.438  1.00  0.290          C  
ATOM  28855  NH1 ARG B 819     -25.403 -30.725  -2.988  1.00  0.290          N  
ATOM  28856  NH2 ARG B 819     -24.064 -28.865  -3.189  1.00  0.290          N  
ATOM  28857  H   ARG B 819     -23.270 -33.835   2.726  1.00  0.250          H  
ATOM  28858  HA  ARG B 819     -22.165 -33.693  -0.060  1.00  0.250          H  
ATOM  28859 1HB  ARG B 819     -23.118 -31.315   1.564  1.00  0.350          H  
ATOM  28860 2HB  ARG B 819     -22.355 -31.240  -0.003  1.00  0.350          H  
ATOM  28861 1HG  ARG B 819     -24.219 -32.379  -1.035  1.00  0.350          H  
ATOM  28862 2HG  ARG B 819     -25.009 -32.597   0.530  1.00  0.350          H  
ATOM  28863 1HD  ARG B 819     -26.087 -30.819  -0.462  1.00  0.350          H  
ATOM  28864 2HD  ARG B 819     -25.059 -30.170   0.806  1.00  0.350          H  
ATOM  28865  HE  ARG B 819     -23.893 -28.976  -0.709  1.00  0.350          H  
ATOM  28866 1HH1 ARG B 819     -25.881 -31.438  -2.406  1.00  0.350          H  
ATOM  28867 2HH1 ARG B 819     -25.560 -30.740  -3.984  1.00  0.350          H  
ATOM  28868 1HH2 ARG B 819     -23.506 -28.124  -2.757  1.00  0.350          H  
ATOM  28869 2HH2 ARG B 819     -24.180 -28.875  -4.189  1.00  0.350          H  
ATOM  28870  N   TYR B 820     -19.948 -32.751   0.754  1.00  0.200          N  
ATOM  28871  CA  TYR B 820     -18.632 -32.438   1.274  1.00  0.190          C  
ATOM  28872  C   TYR B 820     -17.971 -31.418   0.364  1.00  0.190          C  
ATOM  28873  O   TYR B 820     -17.960 -31.562  -0.854  1.00  0.180          O  
ATOM  28874  CB  TYR B 820     -17.800 -33.711   1.425  1.00  0.270          C  
ATOM  28875  CG  TYR B 820     -16.505 -33.470   2.069  1.00  0.270          C  
ATOM  28876  CD1 TYR B 820     -16.513 -33.134   3.389  1.00  0.270          C  
ATOM  28877  CD2 TYR B 820     -15.323 -33.591   1.395  1.00  0.270          C  
ATOM  28878  CE1 TYR B 820     -15.362 -32.891   4.047  1.00  0.270          C  
ATOM  28879  CE2 TYR B 820     -14.163 -33.358   2.074  1.00  0.270          C  
ATOM  28880  CZ  TYR B 820     -14.182 -33.008   3.375  1.00  0.270          C  
ATOM  28881  OH  TYR B 820     -13.021 -32.782   4.026  1.00  0.270          O  
ATOM  28882  H   TYR B 820     -20.096 -32.804  -0.253  1.00  0.240          H  
ATOM  28883  HA  TYR B 820     -18.739 -31.972   2.249  1.00  0.230          H  
ATOM  28884 1HB  TYR B 820     -18.343 -34.433   2.033  1.00  0.320          H  
ATOM  28885 2HB  TYR B 820     -17.625 -34.158   0.447  1.00  0.320          H  
ATOM  28886  HD1 TYR B 820     -17.456 -33.054   3.901  1.00  0.320          H  
ATOM  28887  HD2 TYR B 820     -15.302 -33.867   0.339  1.00  0.320          H  
ATOM  28888  HE1 TYR B 820     -15.377 -32.613   5.099  1.00  0.320          H  
ATOM  28889  HE2 TYR B 820     -13.225 -33.444   1.584  1.00  0.320          H  
ATOM  28890  HH  TYR B 820     -12.273 -32.978   3.442  1.00  0.320          H  
ATOM  28891  N   ASN B 821     -17.512 -30.330   0.950  1.00  0.200          N  
ATOM  28892  CA  ASN B 821     -16.910 -29.223   0.228  1.00  0.240          C  
ATOM  28893  C   ASN B 821     -17.827 -28.687  -0.872  1.00  0.280          C  
ATOM  28894  O   ASN B 821     -17.362 -28.259  -1.928  1.00  0.350          O  
ATOM  28895  CB  ASN B 821     -15.531 -29.577  -0.262  1.00  0.320          C  
ATOM  28896  CG  ASN B 821     -14.581 -29.778   0.907  1.00  0.320          C  
ATOM  28897  OD1 ASN B 821     -14.767 -29.231   2.038  1.00  0.320          O  
ATOM  28898  ND2 ASN B 821     -13.528 -30.516   0.657  1.00  0.320          N  
ATOM  28899  H   ASN B 821     -17.572 -30.280   1.965  1.00  0.240          H  
ATOM  28900  HA  ASN B 821     -16.751 -28.412   0.904  1.00  0.290          H  
ATOM  28901 1HB  ASN B 821     -15.565 -30.493  -0.854  1.00  0.380          H  
ATOM  28902 2HB  ASN B 821     -15.148 -28.783  -0.901  1.00  0.380          H  
ATOM  28903 1HD2 ASN B 821     -12.845 -30.667   1.367  1.00  0.380          H  
ATOM  28904 2HD2 ASN B 821     -13.363 -30.969  -0.245  1.00  0.380          H  
ATOM  28905  N   GLY B 822     -19.144 -28.656  -0.600  1.00  0.270          N  
ATOM  28906  CA  GLY B 822     -20.138 -28.147  -1.546  1.00  0.300          C  
ATOM  28907  C   GLY B 822     -20.543 -29.147  -2.644  1.00  0.250          C  
ATOM  28908  O   GLY B 822     -21.272 -28.782  -3.571  1.00  0.260          O  
ATOM  28909  H   GLY B 822     -19.471 -28.980   0.303  1.00  0.320          H  
ATOM  28910 1HA  GLY B 822     -21.031 -27.850  -0.990  1.00  0.360          H  
ATOM  28911 2HA  GLY B 822     -19.754 -27.242  -2.016  1.00  0.360          H  
ATOM  28912  N   VAL B 823     -20.063 -30.383  -2.563  1.00  0.240          N  
ATOM  28913  CA  VAL B 823     -20.310 -31.398  -3.573  1.00  0.290          C  
ATOM  28914  C   VAL B 823     -20.979 -32.660  -3.016  1.00  0.260          C  
ATOM  28915  O   VAL B 823     -20.655 -33.108  -1.923  1.00  0.310          O  
ATOM  28916  CB  VAL B 823     -18.952 -31.758  -4.203  1.00  0.390          C  
ATOM  28917  CG1 VAL B 823     -19.104 -32.808  -5.234  1.00  0.390          C  
ATOM  28918  CG2 VAL B 823     -18.316 -30.512  -4.806  1.00  0.390          C  
ATOM  28919  H   VAL B 823     -19.434 -30.629  -1.799  1.00  0.290          H  
ATOM  28920  HA  VAL B 823     -20.957 -30.973  -4.339  1.00  0.350          H  
ATOM  28921  HB  VAL B 823     -18.300 -32.149  -3.427  1.00  0.460          H  
ATOM  28922 1HG1 VAL B 823     -18.129 -33.026  -5.646  1.00  0.460          H  
ATOM  28923 2HG1 VAL B 823     -19.517 -33.716  -4.819  1.00  0.460          H  
ATOM  28924 3HG1 VAL B 823     -19.753 -32.447  -6.028  1.00  0.460          H  
ATOM  28925 1HG2 VAL B 823     -17.352 -30.770  -5.233  1.00  0.460          H  
ATOM  28926 2HG2 VAL B 823     -18.966 -30.116  -5.583  1.00  0.460          H  
ATOM  28927 3HG2 VAL B 823     -18.168 -29.755  -4.038  1.00  0.460          H  
ATOM  28928  N   SER B 824     -21.929 -33.242  -3.751  1.00  0.250          N  
ATOM  28929  CA  SER B 824     -22.590 -34.467  -3.283  1.00  0.270          C  
ATOM  28930  C   SER B 824     -21.546 -35.525  -2.898  1.00  0.270          C  
ATOM  28931  O   SER B 824     -20.571 -35.749  -3.637  1.00  0.320          O  
ATOM  28932  CB  SER B 824     -23.474 -35.014  -4.387  1.00  0.370          C  
ATOM  28933  OG  SER B 824     -24.495 -34.109  -4.713  1.00  0.370          O  
ATOM  28934  H   SER B 824     -22.195 -32.848  -4.644  1.00  0.300          H  
ATOM  28935  HA  SER B 824     -23.197 -34.237  -2.404  1.00  0.320          H  
ATOM  28936 1HB  SER B 824     -22.869 -35.219  -5.270  1.00  0.440          H  
ATOM  28937 2HB  SER B 824     -23.911 -35.958  -4.064  1.00  0.440          H  
ATOM  28938  HG  SER B 824     -24.978 -34.507  -5.444  1.00  0.440          H  
ATOM  28939  N   SER B 825     -21.774 -36.202  -1.764  1.00  0.240          N  
ATOM  28940  CA  SER B 825     -20.811 -37.185  -1.263  1.00  0.240          C  
ATOM  28941  C   SER B 825     -21.383 -38.305  -0.380  1.00  0.230          C  
ATOM  28942  O   SER B 825     -22.583 -38.362  -0.107  1.00  0.250          O  
ATOM  28943  CB  SER B 825     -19.771 -36.455  -0.434  1.00  0.340          C  
ATOM  28944  OG  SER B 825     -20.347 -35.970   0.736  1.00  0.340          O  
ATOM  28945  H   SER B 825     -22.602 -35.980  -1.205  1.00  0.290          H  
ATOM  28946  HA  SER B 825     -20.346 -37.645  -2.128  1.00  0.290          H  
ATOM  28947 1HB  SER B 825     -18.953 -37.110  -0.171  1.00  0.400          H  
ATOM  28948 2HB  SER B 825     -19.357 -35.628  -1.012  1.00  0.400          H  
ATOM  28949  HG  SER B 825     -19.640 -35.536   1.212  1.00  0.400          H  
ATOM  28950  N   VAL B 826     -20.517 -39.282  -0.054  1.00  0.230          N  
ATOM  28951  CA  VAL B 826     -20.820 -40.379   0.892  1.00  0.230          C  
ATOM  28952  C   VAL B 826     -19.747 -40.574   1.972  1.00  0.230          C  
ATOM  28953  O   VAL B 826     -18.568 -40.782   1.664  1.00  0.260          O  
ATOM  28954  CB  VAL B 826     -20.984 -41.744   0.189  1.00  0.320          C  
ATOM  28955  CG1 VAL B 826     -21.229 -42.841   1.222  1.00  0.320          C  
ATOM  28956  CG2 VAL B 826     -22.116 -41.683  -0.794  1.00  0.320          C  
ATOM  28957  H   VAL B 826     -19.580 -39.184  -0.450  1.00  0.280          H  
ATOM  28958  HA  VAL B 826     -21.759 -40.135   1.398  1.00  0.280          H  
ATOM  28959  HB  VAL B 826     -20.088 -41.988  -0.311  1.00  0.390          H  
ATOM  28960 1HG1 VAL B 826     -21.303 -43.746   0.717  1.00  0.390          H  
ATOM  28961 2HG1 VAL B 826     -20.413 -42.921   1.924  1.00  0.390          H  
ATOM  28962 3HG1 VAL B 826     -22.150 -42.638   1.768  1.00  0.390          H  
ATOM  28963 1HG2 VAL B 826     -22.225 -42.636  -1.308  1.00  0.390          H  
ATOM  28964 2HG2 VAL B 826     -23.041 -41.437  -0.273  1.00  0.390          H  
ATOM  28965 3HG2 VAL B 826     -21.891 -40.915  -1.498  1.00  0.390          H  
ATOM  28966  N   ASN B 827     -20.174 -40.596   3.239  1.00  0.220          N  
ATOM  28967  CA  ASN B 827     -19.290 -40.827   4.388  1.00  0.230          C  
ATOM  28968  C   ASN B 827     -19.061 -42.333   4.671  1.00  0.230          C  
ATOM  28969  O   ASN B 827     -19.996 -43.056   5.042  1.00  0.230          O  
ATOM  28970  CB  ASN B 827     -19.877 -40.138   5.614  1.00  0.320          C  
ATOM  28971  CG  ASN B 827     -19.006 -40.169   6.861  1.00  0.320          C  
ATOM  28972  OD1 ASN B 827     -18.004 -40.883   6.980  1.00  0.320          O  
ATOM  28973  ND2 ASN B 827     -19.400 -39.365   7.821  1.00  0.320          N  
ATOM  28974  H   ASN B 827     -21.162 -40.370   3.426  1.00  0.260          H  
ATOM  28975  HA  ASN B 827     -18.314 -40.386   4.167  1.00  0.280          H  
ATOM  28976 1HB  ASN B 827     -20.079 -39.094   5.360  1.00  0.380          H  
ATOM  28977 2HB  ASN B 827     -20.840 -40.595   5.851  1.00  0.380          H  
ATOM  28978 1HD2 ASN B 827     -18.887 -39.313   8.681  1.00  0.380          H  
ATOM  28979 2HD2 ASN B 827     -20.218 -38.801   7.692  1.00  0.380          H  
ATOM  28980  N   ILE B 828     -17.836 -42.816   4.440  1.00  0.250          N  
ATOM  28981  CA  ILE B 828     -17.466 -44.227   4.621  1.00  0.270          C  
ATOM  28982  C   ILE B 828     -16.517 -44.397   5.832  1.00  0.280          C  
ATOM  28983  O   ILE B 828     -15.470 -43.749   5.924  1.00  0.300          O  
ATOM  28984  CB  ILE B 828     -16.806 -44.783   3.326  1.00  0.370          C  
ATOM  28985  CG1 ILE B 828     -17.840 -44.664   2.134  1.00  0.370          C  
ATOM  28986  CG2 ILE B 828     -16.312 -46.254   3.551  1.00  0.370          C  
ATOM  28987  CD1 ILE B 828     -17.282 -44.939   0.738  1.00  0.370          C  
ATOM  28988  H   ILE B 828     -17.117 -42.166   4.116  1.00  0.300          H  
ATOM  28989  HA  ILE B 828     -18.367 -44.803   4.823  1.00  0.320          H  
ATOM  28990  HB  ILE B 828     -15.958 -44.153   3.066  1.00  0.440          H  
ATOM  28991 1HG1 ILE B 828     -18.670 -45.341   2.323  1.00  0.440          H  
ATOM  28992 2HG1 ILE B 828     -18.218 -43.646   2.123  1.00  0.440          H  
ATOM  28993 1HG2 ILE B 828     -15.841 -46.636   2.651  1.00  0.440          H  
ATOM  28994 2HG2 ILE B 828     -15.587 -46.284   4.362  1.00  0.440          H  
ATOM  28995 3HG2 ILE B 828     -17.165 -46.888   3.810  1.00  0.440          H  
ATOM  28996 1HD1 ILE B 828     -18.074 -44.805  -0.002  1.00  0.440          H  
ATOM  28997 2HD1 ILE B 828     -16.469 -44.242   0.524  1.00  0.440          H  
ATOM  28998 3HD1 ILE B 828     -16.914 -45.954   0.680  1.00  0.440          H  
ATOM  28999  N   GLN B 829     -16.883 -45.268   6.774  1.00  0.290          N  
ATOM  29000  CA  GLN B 829     -16.071 -45.472   7.983  1.00  0.310          C  
ATOM  29001  C   GLN B 829     -15.576 -46.893   8.166  1.00  0.270          C  
ATOM  29002  O   GLN B 829     -16.181 -47.841   7.674  1.00  0.270          O  
ATOM  29003  CB  GLN B 829     -16.848 -45.126   9.254  1.00  0.430          C  
ATOM  29004  CG  GLN B 829     -17.242 -43.714   9.391  1.00  0.430          C  
ATOM  29005  CD  GLN B 829     -17.871 -43.437  10.762  1.00  0.430          C  
ATOM  29006  OE1 GLN B 829     -18.684 -44.208  11.291  1.00  0.430          O  
ATOM  29007  NE2 GLN B 829     -17.482 -42.319  11.350  1.00  0.430          N  
ATOM  29008  H   GLN B 829     -17.746 -45.802   6.645  1.00  0.350          H  
ATOM  29009  HA  GLN B 829     -15.196 -44.827   7.923  1.00  0.370          H  
ATOM  29010 1HB  GLN B 829     -17.756 -45.732   9.293  1.00  0.510          H  
ATOM  29011 2HB  GLN B 829     -16.246 -45.383  10.124  1.00  0.510          H  
ATOM  29012 1HG  GLN B 829     -16.348 -43.116   9.285  1.00  0.510          H  
ATOM  29013 2HG  GLN B 829     -17.952 -43.454   8.610  1.00  0.510          H  
ATOM  29014 1HE2 GLN B 829     -17.842 -42.064  12.246  1.00  0.510          H  
ATOM  29015 2HE2 GLN B 829     -16.813 -41.725  10.874  1.00  0.510          H  
ATOM  29016  N   GLY B 830     -14.498 -47.050   8.930  1.00  0.310          N  
ATOM  29017  CA  GLY B 830     -14.019 -48.404   9.236  1.00  0.280          C  
ATOM  29018  C   GLY B 830     -12.782 -48.418  10.113  1.00  0.320          C  
ATOM  29019  O   GLY B 830     -12.300 -47.364  10.543  1.00  0.350          O  
ATOM  29020  H   GLY B 830     -14.014 -46.210   9.268  1.00  0.370          H  
ATOM  29021 1HA  GLY B 830     -14.812 -48.971   9.720  1.00  0.340          H  
ATOM  29022 2HA  GLY B 830     -13.799 -48.920   8.307  1.00  0.340          H  
ATOM  29023  N   THR B 831     -12.277 -49.620  10.426  1.00  0.330          N  
ATOM  29024  CA  THR B 831     -11.087 -49.764  11.257  1.00  0.390          C  
ATOM  29025  C   THR B 831     -10.100 -50.747  10.598  1.00  0.410          C  
ATOM  29026  O   THR B 831     -10.480 -51.439   9.653  1.00  0.510          O  
ATOM  29027  CB  THR B 831     -11.491 -50.241  12.696  1.00  0.520          C  
ATOM  29028  OG1 THR B 831     -12.118 -51.525  12.626  1.00  0.520          O  
ATOM  29029  CG2 THR B 831     -12.451 -49.234  13.343  1.00  0.520          C  
ATOM  29030  H   THR B 831     -12.720 -50.487  10.089  1.00  0.400          H  
ATOM  29031  HA  THR B 831     -10.611 -48.800  11.317  1.00  0.470          H  
ATOM  29032  HB  THR B 831     -10.628 -50.328  13.327  1.00  0.630          H  
ATOM  29033  HG1 THR B 831     -11.467 -52.192  12.365  1.00  0.630          H  
ATOM  29034 1HG2 THR B 831     -12.717 -49.579  14.340  1.00  0.630          H  
ATOM  29035 2HG2 THR B 831     -11.966 -48.267  13.414  1.00  0.630          H  
ATOM  29036 3HG2 THR B 831     -13.352 -49.144  12.748  1.00  0.630          H  
ATOM  29037  N   PRO B 832      -8.807 -50.736  10.978  1.00  0.340          N  
ATOM  29038  CA  PRO B 832      -7.782 -51.687  10.600  1.00  0.340          C  
ATOM  29039  C   PRO B 832      -8.011 -53.037  11.215  1.00  0.380          C  
ATOM  29040  O   PRO B 832      -8.544 -53.139  12.323  1.00  0.400          O  
ATOM  29041  CB  PRO B 832      -6.506 -51.080  11.195  1.00  0.510          C  
ATOM  29042  CG  PRO B 832      -6.978 -50.203  12.279  1.00  0.510          C  
ATOM  29043  CD  PRO B 832      -8.282 -49.647  11.777  1.00  0.510          C  
ATOM  29044  HA  PRO B 832      -7.716 -51.764   9.503  1.00  0.410          H  
ATOM  29045 1HB  PRO B 832      -5.888 -51.899  11.594  1.00  0.610          H  
ATOM  29046 2HB  PRO B 832      -5.895 -50.575  10.470  1.00  0.610          H  
ATOM  29047 1HG  PRO B 832      -7.091 -50.783  13.210  1.00  0.610          H  
ATOM  29048 2HG  PRO B 832      -6.234 -49.418  12.486  1.00  0.610          H  
ATOM  29049 1HD  PRO B 832      -8.866 -49.399  12.640  1.00  0.610          H  
ATOM  29050 2HD  PRO B 832      -8.098 -48.770  11.134  1.00  0.610          H  
ATOM  29051  N   ALA B 833      -7.540 -54.050  10.529  1.00  0.420          N  
ATOM  29052  CA  ALA B 833      -7.519 -55.390  11.055  1.00  0.480          C  
ATOM  29053  C   ALA B 833      -6.526 -55.455  12.218  1.00  0.490          C  
ATOM  29054  O   ALA B 833      -5.631 -54.615  12.314  1.00  0.450          O  
ATOM  29055  CB  ALA B 833      -7.141 -56.368   9.957  1.00  0.650          C  
ATOM  29056  H   ALA B 833      -7.191 -53.886   9.579  1.00  0.500          H  
ATOM  29057  HA  ALA B 833      -8.502 -55.609  11.425  1.00  0.580          H  
ATOM  29058 1HB  ALA B 833      -7.134 -57.382  10.335  1.00  0.780          H  
ATOM  29059 2HB  ALA B 833      -7.853 -56.302   9.137  1.00  0.780          H  
ATOM  29060 3HB  ALA B 833      -6.165 -56.129   9.589  1.00  0.780          H  
ATOM  29061  N   PRO B 834      -6.676 -56.368  13.176  1.00  0.540          N  
ATOM  29062  CA  PRO B 834      -5.704 -56.549  14.221  1.00  0.590          C  
ATOM  29063  C   PRO B 834      -4.354 -56.763  13.549  1.00  0.740          C  
ATOM  29064  O   PRO B 834      -4.252 -57.496  12.559  1.00  1.690          O  
ATOM  29065  CB  PRO B 834      -6.209 -57.813  14.923  1.00  0.890          C  
ATOM  29066  CG  PRO B 834      -7.712 -57.797  14.680  1.00  0.890          C  
ATOM  29067  CD  PRO B 834      -7.869 -57.237  13.274  1.00  0.890          C  
ATOM  29068  HA  PRO B 834      -5.695 -55.670  14.883  1.00  0.710          H  
ATOM  29069 1HB  PRO B 834      -5.715 -58.702  14.500  1.00  1.060          H  
ATOM  29070 2HB  PRO B 834      -5.947 -57.781  15.991  1.00  1.060          H  
ATOM  29071 1HG  PRO B 834      -8.122 -58.816  14.782  1.00  1.060          H  
ATOM  29072 2HG  PRO B 834      -8.212 -57.177  15.440  1.00  1.060          H  
ATOM  29073 1HD  PRO B 834      -7.842 -58.038  12.523  1.00  1.060          H  
ATOM  29074 2HD  PRO B 834      -8.800 -56.659  13.253  1.00  1.060          H  
ATOM  29075  N   GLY B 835      -3.317 -56.142  14.082  1.00  0.700          N  
ATOM  29076  CA  GLY B 835      -1.980 -56.285  13.509  1.00  0.590          C  
ATOM  29077  C   GLY B 835      -1.678 -55.263  12.407  1.00  0.500          C  
ATOM  29078  O   GLY B 835      -0.553 -55.203  11.910  1.00  0.500          O  
ATOM  29079  H   GLY B 835      -3.446 -55.555  14.894  1.00  0.840          H  
ATOM  29080 1HA  GLY B 835      -1.241 -56.187  14.302  1.00  0.710          H  
ATOM  29081 2HA  GLY B 835      -1.872 -57.290  13.103  1.00  0.710          H  
ATOM  29082  N   VAL B 836      -2.672 -54.452  12.047  1.00  0.450          N  
ATOM  29083  CA  VAL B 836      -2.570 -53.442  10.997  1.00  0.410          C  
ATOM  29084  C   VAL B 836      -2.683 -52.041  11.611  1.00  0.370          C  
ATOM  29085  O   VAL B 836      -3.543 -51.805  12.459  1.00  0.350          O  
ATOM  29086  CB  VAL B 836      -3.687 -53.711   9.959  1.00  0.590          C  
ATOM  29087  CG1 VAL B 836      -3.697 -52.718   8.874  1.00  0.590          C  
ATOM  29088  CG2 VAL B 836      -3.485 -55.100   9.392  1.00  0.590          C  
ATOM  29089  H   VAL B 836      -3.589 -54.569  12.489  1.00  0.540          H  
ATOM  29090  HA  VAL B 836      -1.599 -53.531  10.508  1.00  0.490          H  
ATOM  29091  HB  VAL B 836      -4.638 -53.640  10.438  1.00  0.710          H  
ATOM  29092 1HG1 VAL B 836      -4.503 -52.946   8.186  1.00  0.710          H  
ATOM  29093 2HG1 VAL B 836      -3.850 -51.720   9.277  1.00  0.710          H  
ATOM  29094 3HG1 VAL B 836      -2.754 -52.783   8.364  1.00  0.710          H  
ATOM  29095 1HG2 VAL B 836      -4.253 -55.306   8.685  1.00  0.710          H  
ATOM  29096 2HG2 VAL B 836      -2.515 -55.153   8.904  1.00  0.710          H  
ATOM  29097 3HG2 VAL B 836      -3.528 -55.840  10.195  1.00  0.710          H  
ATOM  29098  N   SER B 837      -1.773 -51.121  11.262  1.00  0.380          N  
ATOM  29099  CA  SER B 837      -1.866 -49.778  11.838  1.00  0.360          C  
ATOM  29100  C   SER B 837      -2.918 -48.978  11.085  1.00  0.360          C  
ATOM  29101  O   SER B 837      -3.249 -49.322   9.945  1.00  0.350          O  
ATOM  29102  CB  SER B 837      -0.541 -49.055  11.738  1.00  0.510          C  
ATOM  29103  OG  SER B 837      -0.258 -48.737  10.404  1.00  0.510          O  
ATOM  29104  H   SER B 837      -1.052 -51.310  10.547  1.00  0.460          H  
ATOM  29105  HA  SER B 837      -2.160 -49.856  12.886  1.00  0.430          H  
ATOM  29106 1HB  SER B 837      -0.579 -48.142  12.333  1.00  0.610          H  
ATOM  29107 2HB  SER B 837       0.252 -49.679  12.145  1.00  0.610          H  
ATOM  29108  HG  SER B 837       0.039 -49.570   9.982  1.00  0.610          H  
ATOM  29109  N   SER B 838      -3.364 -47.835  11.634  1.00  0.370          N  
ATOM  29110  CA  SER B 838      -4.324 -47.010  10.890  1.00  0.380          C  
ATOM  29111  C   SER B 838      -3.716 -46.541   9.580  1.00  0.380          C  
ATOM  29112  O   SER B 838      -4.423 -46.400   8.579  1.00  0.400          O  
ATOM  29113  CB  SER B 838      -4.679 -45.760  11.646  1.00  0.530          C  
ATOM  29114  OG  SER B 838      -3.562 -44.914  11.708  1.00  0.530          O  
ATOM  29115  H   SER B 838      -3.073 -47.556  12.561  1.00  0.440          H  
ATOM  29116  HA  SER B 838      -5.221 -47.599  10.689  1.00  0.460          H  
ATOM  29117 1HB  SER B 838      -5.505 -45.248  11.148  1.00  0.630          H  
ATOM  29118 2HB  SER B 838      -5.001 -46.017  12.638  1.00  0.630          H  
ATOM  29119  HG  SER B 838      -3.914 -43.988  11.817  1.00  0.630          H  
ATOM  29120  N   GLY B 839      -2.392 -46.353   9.587  1.00  0.380          N  
ATOM  29121  CA  GLY B 839      -1.638 -45.940   8.421  1.00  0.390          C  
ATOM  29122  C   GLY B 839      -1.716 -46.966   7.301  1.00  0.380          C  
ATOM  29123  O   GLY B 839      -1.751 -46.597   6.122  1.00  0.420          O  
ATOM  29124  H   GLY B 839      -1.910 -46.439  10.474  1.00  0.460          H  
ATOM  29125 1HA  GLY B 839      -2.019 -44.981   8.070  1.00  0.470          H  
ATOM  29126 2HA  GLY B 839      -0.597 -45.790   8.706  1.00  0.470          H  
ATOM  29127  N   ASP B 840      -1.793 -48.251   7.657  1.00  0.370          N  
ATOM  29128  CA  ASP B 840      -1.810 -49.296   6.660  1.00  0.410          C  
ATOM  29129  C   ASP B 840      -3.225 -49.427   6.148  1.00  0.410          C  
ATOM  29130  O   ASP B 840      -3.437 -49.693   4.962  1.00  0.430          O  
ATOM  29131  CB  ASP B 840      -1.400 -50.621   7.286  1.00  0.560          C  
ATOM  29132  CG  ASP B 840       0.032 -50.732   7.774  1.00  0.560          C  
ATOM  29133  OD1 ASP B 840       0.948 -50.601   6.995  1.00  0.560          O  
ATOM  29134  OD2 ASP B 840       0.195 -50.965   8.983  1.00  0.560          O  
ATOM  29135  H   ASP B 840      -1.823 -48.525   8.640  1.00  0.440          H  
ATOM  29136  HA  ASP B 840      -1.142 -49.034   5.840  1.00  0.490          H  
ATOM  29137 1HB  ASP B 840      -2.011 -50.729   8.152  1.00  0.670          H  
ATOM  29138 2HB  ASP B 840      -1.622 -51.441   6.604  1.00  0.670          H  
ATOM  29139  N   ALA B 841      -4.202 -49.243   7.044  1.00  0.420          N  
ATOM  29140  CA  ALA B 841      -5.598 -49.303   6.642  1.00  0.440          C  
ATOM  29141  C   ALA B 841      -5.890 -48.188   5.648  1.00  0.380          C  
ATOM  29142  O   ALA B 841      -6.609 -48.396   4.668  1.00  0.360          O  
ATOM  29143  CB  ALA B 841      -6.518 -49.182   7.836  1.00  0.610          C  
ATOM  29144  H   ALA B 841      -3.943 -49.083   8.023  1.00  0.500          H  
ATOM  29145  HA  ALA B 841      -5.775 -50.259   6.151  1.00  0.530          H  
ATOM  29146 1HB  ALA B 841      -7.554 -49.237   7.518  1.00  0.730          H  
ATOM  29147 2HB  ALA B 841      -6.300 -49.984   8.487  1.00  0.730          H  
ATOM  29148 3HB  ALA B 841      -6.346 -48.233   8.340  1.00  0.730          H  
ATOM  29149  N   MET B 842      -5.329 -46.993   5.888  1.00  0.380          N  
ATOM  29150  CA  MET B 842      -5.541 -45.908   4.951  1.00  0.370          C  
ATOM  29151  C   MET B 842      -4.924 -46.235   3.613  1.00  0.310          C  
ATOM  29152  O   MET B 842      -5.565 -46.006   2.587  1.00  0.310          O  
ATOM  29153  CB  MET B 842      -5.029 -44.575   5.463  1.00  0.520          C  
ATOM  29154  CG  MET B 842      -5.840 -43.985   6.606  1.00  0.520          C  
ATOM  29155  SD  MET B 842      -5.123 -42.466   7.266  1.00  0.520          S  
ATOM  29156  CE  MET B 842      -5.390 -41.300   5.923  1.00  0.520          C  
ATOM  29157  H   MET B 842      -4.781 -46.844   6.740  1.00  0.460          H  
ATOM  29158  HA  MET B 842      -6.613 -45.801   4.796  1.00  0.440          H  
ATOM  29159 1HB  MET B 842      -4.002 -44.699   5.814  1.00  0.630          H  
ATOM  29160 2HB  MET B 842      -5.015 -43.870   4.640  1.00  0.630          H  
ATOM  29161 1HG  MET B 842      -6.846 -43.765   6.255  1.00  0.630          H  
ATOM  29162 2HG  MET B 842      -5.916 -44.712   7.413  1.00  0.630          H  
ATOM  29163 1HE  MET B 842      -5.002 -40.340   6.215  1.00  0.630          H  
ATOM  29164 2HE  MET B 842      -4.882 -41.629   5.022  1.00  0.630          H  
ATOM  29165 3HE  MET B 842      -6.441 -41.210   5.726  1.00  0.630          H  
ATOM  29166  N   LYS B 843      -3.703 -46.797   3.601  1.00  0.300          N  
ATOM  29167  CA  LYS B 843      -3.095 -47.161   2.327  1.00  0.300          C  
ATOM  29168  C   LYS B 843      -3.962 -48.179   1.595  1.00  0.310          C  
ATOM  29169  O   LYS B 843      -4.094 -48.109   0.369  1.00  0.320          O  
ATOM  29170  CB  LYS B 843      -1.682 -47.704   2.519  1.00  0.420          C  
ATOM  29171  CG  LYS B 843      -0.661 -46.647   2.910  1.00  0.420          C  
ATOM  29172  CD  LYS B 843       0.713 -47.257   3.138  1.00  0.420          C  
ATOM  29173  CE  LYS B 843       1.726 -46.204   3.566  1.00  0.420          C  
ATOM  29174  NZ  LYS B 843       3.064 -46.802   3.847  1.00  0.420          N  
ATOM  29175  H   LYS B 843      -3.181 -46.932   4.474  1.00  0.360          H  
ATOM  29176  HA  LYS B 843      -3.031 -46.265   1.707  1.00  0.360          H  
ATOM  29177 1HB  LYS B 843      -1.694 -48.464   3.302  1.00  0.500          H  
ATOM  29178 2HB  LYS B 843      -1.347 -48.182   1.599  1.00  0.500          H  
ATOM  29179 1HG  LYS B 843      -0.598 -45.907   2.107  1.00  0.500          H  
ATOM  29180 2HG  LYS B 843      -0.989 -46.139   3.808  1.00  0.500          H  
ATOM  29181 1HD  LYS B 843       0.642 -48.015   3.923  1.00  0.500          H  
ATOM  29182 2HD  LYS B 843       1.060 -47.735   2.223  1.00  0.500          H  
ATOM  29183 1HE  LYS B 843       1.827 -45.463   2.775  1.00  0.500          H  
ATOM  29184 2HE  LYS B 843       1.363 -45.709   4.469  1.00  0.500          H  
ATOM  29185 1HZ  LYS B 843       3.707 -46.075   4.130  1.00  0.500          H  
ATOM  29186 2HZ  LYS B 843       2.975 -47.484   4.592  1.00  0.500          H  
ATOM  29187 3HZ  LYS B 843       3.415 -47.255   3.015  1.00  0.500          H  
ATOM  29188  N   ALA B 844      -4.549 -49.136   2.334  1.00  0.330          N  
ATOM  29189  CA  ALA B 844      -5.419 -50.120   1.704  1.00  0.350          C  
ATOM  29190  C   ALA B 844      -6.590 -49.415   1.036  1.00  0.350          C  
ATOM  29191  O   ALA B 844      -6.944 -49.723  -0.109  1.00  0.350          O  
ATOM  29192  CB  ALA B 844      -5.928 -51.112   2.736  1.00  0.480          C  
ATOM  29193  H   ALA B 844      -4.339 -49.197   3.336  1.00  0.400          H  
ATOM  29194  HA  ALA B 844      -4.848 -50.641   0.938  1.00  0.420          H  
ATOM  29195 1HB  ALA B 844      -6.567 -51.849   2.253  1.00  0.580          H  
ATOM  29196 2HB  ALA B 844      -5.090 -51.605   3.207  1.00  0.580          H  
ATOM  29197 3HB  ALA B 844      -6.492 -50.589   3.482  1.00  0.580          H  
ATOM  29198  N   MET B 845      -7.172 -48.425   1.728  1.00  0.350          N  
ATOM  29199  CA  MET B 845      -8.277 -47.691   1.140  1.00  0.360          C  
ATOM  29200  C   MET B 845      -7.812 -46.877  -0.060  1.00  0.350          C  
ATOM  29201  O   MET B 845      -8.553 -46.760  -1.032  1.00  0.370          O  
ATOM  29202  CB  MET B 845      -8.976 -46.811   2.165  1.00  0.500          C  
ATOM  29203  CG  MET B 845      -9.782 -47.570   3.243  1.00  0.500          C  
ATOM  29204  SD  MET B 845     -11.099 -48.677   2.595  1.00  0.500          S  
ATOM  29205  CE  MET B 845     -12.347 -47.635   1.906  1.00  0.500          C  
ATOM  29206  H   MET B 845      -6.874 -48.246   2.694  1.00  0.420          H  
ATOM  29207  HA  MET B 845      -9.002 -48.407   0.780  1.00  0.430          H  
ATOM  29208 1HB  MET B 845      -8.209 -46.250   2.684  1.00  0.600          H  
ATOM  29209 2HB  MET B 845      -9.627 -46.097   1.664  1.00  0.600          H  
ATOM  29210 1HG  MET B 845      -9.093 -48.174   3.834  1.00  0.600          H  
ATOM  29211 2HG  MET B 845     -10.241 -46.849   3.908  1.00  0.600          H  
ATOM  29212 1HE  MET B 845     -13.151 -48.254   1.521  1.00  0.600          H  
ATOM  29213 2HE  MET B 845     -12.738 -46.975   2.680  1.00  0.600          H  
ATOM  29214 3HE  MET B 845     -11.923 -47.047   1.092  1.00  0.600          H  
ATOM  29215  N   GLU B 846      -6.585 -46.338  -0.037  1.00  0.340          N  
ATOM  29216  CA  GLU B 846      -6.114 -45.581  -1.195  1.00  0.370          C  
ATOM  29217  C   GLU B 846      -6.061 -46.488  -2.427  1.00  0.380          C  
ATOM  29218  O   GLU B 846      -6.461 -46.068  -3.519  1.00  0.430          O  
ATOM  29219  CB  GLU B 846      -4.714 -44.984  -0.969  1.00  0.510          C  
ATOM  29220  CG  GLU B 846      -4.603 -43.825   0.038  1.00  0.510          C  
ATOM  29221  CD  GLU B 846      -3.146 -43.406   0.242  1.00  0.510          C  
ATOM  29222  OE1 GLU B 846      -2.294 -44.068  -0.302  1.00  0.510          O  
ATOM  29223  OE2 GLU B 846      -2.887 -42.443   0.938  1.00  0.510          O  
ATOM  29224  H   GLU B 846      -6.025 -46.409   0.818  1.00  0.410          H  
ATOM  29225  HA  GLU B 846      -6.815 -44.769  -1.390  1.00  0.440          H  
ATOM  29226 1HB  GLU B 846      -4.044 -45.769  -0.633  1.00  0.610          H  
ATOM  29227 2HB  GLU B 846      -4.327 -44.622  -1.920  1.00  0.610          H  
ATOM  29228 1HG  GLU B 846      -5.173 -42.973  -0.338  1.00  0.610          H  
ATOM  29229 2HG  GLU B 846      -5.034 -44.127   0.986  1.00  0.610          H  
ATOM  29230  N   GLU B 847      -5.601 -47.741  -2.257  1.00  0.350          N  
ATOM  29231  CA  GLU B 847      -5.548 -48.671  -3.388  1.00  0.380          C  
ATOM  29232  C   GLU B 847      -6.960 -48.971  -3.905  1.00  0.400          C  
ATOM  29233  O   GLU B 847      -7.208 -48.962  -5.118  1.00  0.470          O  
ATOM  29234  CB  GLU B 847      -4.866 -49.987  -2.987  1.00  0.520          C  
ATOM  29235  CG  GLU B 847      -3.358 -49.894  -2.701  1.00  0.520          C  
ATOM  29236  CD  GLU B 847      -2.767 -51.234  -2.286  1.00  0.520          C  
ATOM  29237  OE1 GLU B 847      -3.521 -52.173  -2.168  1.00  0.520          O  
ATOM  29238  OE2 GLU B 847      -1.581 -51.312  -2.068  1.00  0.520          O  
ATOM  29239  H   GLU B 847      -5.223 -48.003  -1.336  1.00  0.420          H  
ATOM  29240  HA  GLU B 847      -4.977 -48.208  -4.190  1.00  0.460          H  
ATOM  29241 1HB  GLU B 847      -5.342 -50.373  -2.084  1.00  0.620          H  
ATOM  29242 2HB  GLU B 847      -5.015 -50.725  -3.773  1.00  0.620          H  
ATOM  29243 1HG  GLU B 847      -2.847 -49.537  -3.593  1.00  0.620          H  
ATOM  29244 2HG  GLU B 847      -3.196 -49.167  -1.905  1.00  0.620          H  
ATOM  29245  N   ILE B 848      -7.898 -49.153  -2.974  1.00  0.390          N  
ATOM  29246  CA  ILE B 848      -9.278 -49.445  -3.315  1.00  0.430          C  
ATOM  29247  C   ILE B 848      -9.904 -48.311  -4.080  1.00  0.490          C  
ATOM  29248  O   ILE B 848     -10.524 -48.541  -5.113  1.00  0.570          O  
ATOM  29249  CB  ILE B 848     -10.098 -49.739  -2.037  1.00  0.590          C  
ATOM  29250  CG1 ILE B 848      -9.608 -51.083  -1.441  1.00  0.590          C  
ATOM  29251  CG2 ILE B 848     -11.638 -49.743  -2.331  1.00  0.590          C  
ATOM  29252  CD1 ILE B 848     -10.058 -51.341  -0.039  1.00  0.590          C  
ATOM  29253  H   ILE B 848      -7.607 -49.155  -1.989  1.00  0.470          H  
ATOM  29254  HA  ILE B 848      -9.295 -50.330  -3.948  1.00  0.520          H  
ATOM  29255  HB  ILE B 848      -9.891 -48.973  -1.303  1.00  0.700          H  
ATOM  29256 1HG1 ILE B 848      -9.984 -51.890  -2.064  1.00  0.700          H  
ATOM  29257 2HG1 ILE B 848      -8.521 -51.113  -1.462  1.00  0.700          H  
ATOM  29258 1HG2 ILE B 848     -12.205 -49.945  -1.427  1.00  0.700          H  
ATOM  29259 2HG2 ILE B 848     -11.959 -48.783  -2.724  1.00  0.700          H  
ATOM  29260 3HG2 ILE B 848     -11.844 -50.496  -3.054  1.00  0.700          H  
ATOM  29261 1HD1 ILE B 848      -9.672 -52.311   0.289  1.00  0.700          H  
ATOM  29262 2HD1 ILE B 848      -9.671 -50.571   0.607  1.00  0.700          H  
ATOM  29263 3HD1 ILE B 848     -11.123 -51.337   0.003  1.00  0.700          H  
ATOM  29264  N   ILE B 849      -9.742 -47.085  -3.593  1.00  0.510          N  
ATOM  29265  CA  ILE B 849     -10.350 -45.951  -4.257  1.00  0.640          C  
ATOM  29266  C   ILE B 849      -9.674 -45.711  -5.596  1.00  0.670          C  
ATOM  29267  O   ILE B 849     -10.341 -45.367  -6.570  1.00  0.720          O  
ATOM  29268  CB  ILE B 849     -10.390 -44.677  -3.412  1.00  0.840          C  
ATOM  29269  CG1 ILE B 849     -11.160 -44.928  -2.070  1.00  0.840          C  
ATOM  29270  CG2 ILE B 849     -11.153 -43.620  -4.236  1.00  0.840          C  
ATOM  29271  CD1 ILE B 849     -12.551 -45.437  -2.184  1.00  0.840          C  
ATOM  29272  H   ILE B 849      -9.213 -46.958  -2.729  1.00  0.610          H  
ATOM  29273  HA  ILE B 849     -11.375 -46.198  -4.488  1.00  0.770          H  
ATOM  29274  HB  ILE B 849      -9.384 -44.331  -3.159  1.00  1.010          H  
ATOM  29275 1HG1 ILE B 849     -10.609 -45.643  -1.490  1.00  1.010          H  
ATOM  29276 2HG1 ILE B 849     -11.183 -43.986  -1.523  1.00  1.010          H  
ATOM  29277 1HG2 ILE B 849     -11.245 -42.754  -3.664  1.00  1.010          H  
ATOM  29278 2HG2 ILE B 849     -10.623 -43.391  -5.153  1.00  1.010          H  
ATOM  29279 3HG2 ILE B 849     -12.145 -43.973  -4.495  1.00  1.010          H  
ATOM  29280 1HD1 ILE B 849     -12.971 -45.584  -1.204  1.00  1.010          H  
ATOM  29281 2HD1 ILE B 849     -13.166 -44.741  -2.727  1.00  1.010          H  
ATOM  29282 3HD1 ILE B 849     -12.535 -46.382  -2.682  1.00  1.010          H  
ATOM  29283  N   GLY B 850      -8.352 -45.868  -5.674  1.00  0.670          N  
ATOM  29284  CA  GLY B 850      -7.634 -45.675  -6.924  1.00  0.750          C  
ATOM  29285  C   GLY B 850      -8.221 -46.524  -8.057  1.00  0.700          C  
ATOM  29286  O   GLY B 850      -8.207 -46.107  -9.215  1.00  0.790          O  
ATOM  29287  H   GLY B 850      -7.805 -46.110  -4.844  1.00  0.800          H  
ATOM  29288 1HA  GLY B 850      -7.657 -44.622  -7.198  1.00  0.900          H  
ATOM  29289 2HA  GLY B 850      -6.589 -45.946  -6.770  1.00  0.900          H  
ATOM  29290  N   LYS B 851      -8.776 -47.695  -7.733  1.00  0.640          N  
ATOM  29291  CA  LYS B 851      -9.383 -48.555  -8.736  1.00  0.650          C  
ATOM  29292  C   LYS B 851     -10.815 -48.158  -9.138  1.00  0.610          C  
ATOM  29293  O   LYS B 851     -11.319 -48.636 -10.154  1.00  0.690          O  
ATOM  29294  CB  LYS B 851      -9.419 -49.999  -8.223  1.00  0.910          C  
ATOM  29295  CG  LYS B 851      -8.056 -50.657  -8.061  1.00  0.910          C  
ATOM  29296  CD  LYS B 851      -8.182 -52.083  -7.515  1.00  0.910          C  
ATOM  29297  CE  LYS B 851      -6.814 -52.735  -7.343  1.00  0.910          C  
ATOM  29298  NZ  LYS B 851      -6.917 -54.114  -6.782  1.00  0.910          N  
ATOM  29299  H   LYS B 851      -8.693 -48.033  -6.765  1.00  0.770          H  
ATOM  29300  HA  LYS B 851      -8.765 -48.514  -9.632  1.00  0.780          H  
ATOM  29301 1HB  LYS B 851      -9.910 -50.011  -7.244  1.00  1.090          H  
ATOM  29302 2HB  LYS B 851     -10.017 -50.611  -8.895  1.00  1.090          H  
ATOM  29303 1HG  LYS B 851      -7.554 -50.684  -9.026  1.00  1.090          H  
ATOM  29304 2HG  LYS B 851      -7.451 -50.067  -7.378  1.00  1.090          H  
ATOM  29305 1HD  LYS B 851      -8.684 -52.050  -6.544  1.00  1.090          H  
ATOM  29306 2HD  LYS B 851      -8.783 -52.684  -8.196  1.00  1.090          H  
ATOM  29307 1HE  LYS B 851      -6.318 -52.783  -8.310  1.00  1.090          H  
ATOM  29308 2HE  LYS B 851      -6.213 -52.123  -6.666  1.00  1.090          H  
ATOM  29309 1HZ  LYS B 851      -5.992 -54.509  -6.681  1.00  1.090          H  
ATOM  29310 2HZ  LYS B 851      -7.366 -54.078  -5.877  1.00  1.090          H  
ATOM  29311 3HZ  LYS B 851      -7.463 -54.694  -7.404  1.00  1.090          H  
ATOM  29312  N   LEU B 852     -11.480 -47.276  -8.392  1.00  0.540          N  
ATOM  29313  CA  LEU B 852     -12.881 -46.990  -8.682  1.00  0.570          C  
ATOM  29314  C   LEU B 852     -13.140 -46.364 -10.044  1.00  0.750          C  
ATOM  29315  O   LEU B 852     -14.049 -46.814 -10.735  1.00  0.980          O  
ATOM  29316  CB  LEU B 852     -13.501 -46.098  -7.583  1.00  0.790          C  
ATOM  29317  CG  LEU B 852     -14.309 -46.770  -6.463  1.00  0.790          C  
ATOM  29318  CD1 LEU B 852     -15.653 -47.123  -7.004  1.00  0.790          C  
ATOM  29319  CD2 LEU B 852     -13.587 -48.015  -5.916  1.00  0.790          C  
ATOM  29320  H   LEU B 852     -11.012 -46.795  -7.621  1.00  0.650          H  
ATOM  29321  HA  LEU B 852     -13.407 -47.940  -8.694  1.00  0.680          H  
ATOM  29322 1HB  LEU B 852     -12.705 -45.570  -7.080  1.00  0.940          H  
ATOM  29323 2HB  LEU B 852     -14.146 -45.357  -8.060  1.00  0.940          H  
ATOM  29324  HG  LEU B 852     -14.448 -46.061  -5.654  1.00  0.940          H  
ATOM  29325 1HD1 LEU B 852     -16.229 -47.551  -6.218  1.00  0.940          H  
ATOM  29326 2HD1 LEU B 852     -16.138 -46.223  -7.356  1.00  0.940          H  
ATOM  29327 3HD1 LEU B 852     -15.565 -47.825  -7.824  1.00  0.940          H  
ATOM  29328 1HD2 LEU B 852     -14.166 -48.470  -5.132  1.00  0.940          H  
ATOM  29329 2HD2 LEU B 852     -13.427 -48.759  -6.683  1.00  0.940          H  
ATOM  29330 3HD2 LEU B 852     -12.654 -47.713  -5.529  1.00  0.940          H  
ATOM  29331  N   PRO B 853     -12.375 -45.386 -10.540  1.00  0.770          N  
ATOM  29332  CA  PRO B 853     -12.608 -44.813 -11.852  1.00  1.000          C  
ATOM  29333  C   PRO B 853     -12.523 -45.849 -13.010  1.00  1.190          C  
ATOM  29334  O   PRO B 853     -13.159 -45.675 -14.063  1.00  1.500          O  
ATOM  29335  CB  PRO B 853     -11.493 -43.767 -11.960  1.00  1.500          C  
ATOM  29336  CG  PRO B 853     -11.144 -43.428 -10.517  1.00  1.500          C  
ATOM  29337  CD  PRO B 853     -11.300 -44.731  -9.772  1.00  1.500          C  
ATOM  29338  HA  PRO B 853     -13.587 -44.330 -11.851  1.00  1.200          H  
ATOM  29339 1HB  PRO B 853     -10.641 -44.186 -12.517  1.00  1.800          H  
ATOM  29340 2HB  PRO B 853     -11.858 -42.895 -12.526  1.00  1.800          H  
ATOM  29341 1HG  PRO B 853     -10.120 -43.028 -10.450  1.00  1.800          H  
ATOM  29342 2HG  PRO B 853     -11.818 -42.640 -10.129  1.00  1.800          H  
ATOM  29343 1HD  PRO B 853     -10.377 -45.298  -9.844  1.00  1.800          H  
ATOM  29344 2HD  PRO B 853     -11.579 -44.516  -8.745  1.00  1.800          H  
ATOM  29345  N   SER B 854     -11.828 -46.993 -12.824  1.00  1.140          N  
ATOM  29346  CA  SER B 854     -11.676 -47.967 -13.932  1.00  1.450          C  
ATOM  29347  C   SER B 854     -12.889 -48.876 -14.094  1.00  1.770          C  
ATOM  29348  O   SER B 854     -13.013 -49.629 -15.067  1.00  2.180          O  
ATOM  29349  CB  SER B 854     -10.453 -48.837 -13.693  1.00  1.910          C  
ATOM  29350  OG  SER B 854      -9.266 -48.086 -13.723  1.00  1.910          O  
ATOM  29351  H   SER B 854     -11.358 -47.243 -11.949  1.00  1.370          H  
ATOM  29352  HA  SER B 854     -11.535 -47.412 -14.858  1.00  1.740          H  
ATOM  29353 1HB  SER B 854     -10.550 -49.328 -12.721  1.00  2.290          H  
ATOM  29354 2HB  SER B 854     -10.411 -49.618 -14.450  1.00  2.290          H  
ATOM  29355  HG  SER B 854      -8.551 -48.717 -13.614  1.00  2.290          H  
ATOM  29356  N   MET B 855     -13.795 -48.784 -13.132  1.00  1.830          N  
ATOM  29357  CA  MET B 855     -15.012 -49.568 -13.084  1.00  2.430          C  
ATOM  29358  C   MET B 855     -16.139 -48.839 -13.807  1.00  2.190          C  
ATOM  29359  O   MET B 855     -17.282 -49.299 -13.822  1.00  2.750          O  
ATOM  29360  CB  MET B 855     -15.382 -49.821 -11.623  1.00  3.160          C  
ATOM  29361  CG  MET B 855     -14.389 -50.678 -10.829  1.00  3.160          C  
ATOM  29362  SD  MET B 855     -14.207 -52.359 -11.450  1.00  3.160          S  
ATOM  29363  CE  MET B 855     -15.784 -53.088 -10.984  1.00  3.160          C  
ATOM  29364  H   MET B 855     -13.641 -48.113 -12.370  1.00  2.200          H  
ATOM  29365  HA  MET B 855     -14.841 -50.517 -13.590  1.00  2.920          H  
ATOM  29366 1HB  MET B 855     -15.390 -48.875 -11.122  1.00  3.790          H  
ATOM  29367 2HB  MET B 855     -16.383 -50.235 -11.551  1.00  3.790          H  
ATOM  29368 1HG  MET B 855     -13.409 -50.195 -10.857  1.00  3.790          H  
ATOM  29369 2HG  MET B 855     -14.702 -50.728  -9.792  1.00  3.790          H  
ATOM  29370 1HE  MET B 855     -15.808 -54.131 -11.300  1.00  3.790          H  
ATOM  29371 2HE  MET B 855     -15.905 -53.033  -9.900  1.00  3.790          H  
ATOM  29372 3HE  MET B 855     -16.599 -52.552 -11.466  1.00  3.790          H  
ATOM  29373  N   GLY B 856     -15.829 -47.675 -14.387  1.00  1.850          N  
ATOM  29374  CA  GLY B 856     -16.832 -46.870 -15.060  1.00  1.850          C  
ATOM  29375  C   GLY B 856     -17.306 -45.743 -14.159  1.00  1.260          C  
ATOM  29376  O   GLY B 856     -18.137 -44.920 -14.548  1.00  1.350          O  
ATOM  29377  H   GLY B 856     -14.869 -47.318 -14.361  1.00  2.220          H  
ATOM  29378 1HA  GLY B 856     -16.410 -46.459 -15.977  1.00  2.220          H  
ATOM  29379 2HA  GLY B 856     -17.675 -47.497 -15.345  1.00  2.220          H  
ATOM  29380  N   LEU B 857     -16.718 -45.638 -12.977  1.00  1.070          N  
ATOM  29381  CA  LEU B 857     -17.077 -44.565 -12.062  1.00  1.480          C  
ATOM  29382  C   LEU B 857     -16.231 -43.340 -12.345  1.00  1.350          C  
ATOM  29383  O   LEU B 857     -15.451 -42.851 -11.503  1.00  2.000          O  
ATOM  29384  CB  LEU B 857     -16.924 -44.992 -10.594  1.00  1.910          C  
ATOM  29385  CG  LEU B 857     -18.039 -45.898  -9.942  1.00  1.910          C  
ATOM  29386  CD1 LEU B 857     -19.464 -45.334 -10.202  1.00  1.910          C  
ATOM  29387  CD2 LEU B 857     -17.914 -47.326 -10.399  1.00  1.910          C  
ATOM  29388  H   LEU B 857     -16.051 -46.346 -12.705  1.00  1.280          H  
ATOM  29389  HA  LEU B 857     -18.104 -44.274 -12.249  1.00  1.780          H  
ATOM  29390 1HB  LEU B 857     -16.007 -45.529 -10.508  1.00  2.290          H  
ATOM  29391 2HB  LEU B 857     -16.835 -44.113  -9.979  1.00  2.290          H  
ATOM  29392  HG  LEU B 857     -17.878 -45.880  -8.902  1.00  2.290          H  
ATOM  29393 1HD1 LEU B 857     -20.189 -45.955  -9.687  1.00  2.290          H  
ATOM  29394 2HD1 LEU B 857     -19.540 -44.318  -9.827  1.00  2.290          H  
ATOM  29395 3HD1 LEU B 857     -19.695 -45.343 -11.259  1.00  2.290          H  
ATOM  29396 1HD2 LEU B 857     -18.658 -47.937  -9.884  1.00  2.290          H  
ATOM  29397 2HD2 LEU B 857     -18.067 -47.410 -11.471  1.00  2.290          H  
ATOM  29398 3HD2 LEU B 857     -16.929 -47.674 -10.141  1.00  2.290          H  
ATOM  29399  N   GLN B 858     -16.427 -42.834 -13.534  1.00  0.930          N  
ATOM  29400  CA  GLN B 858     -15.728 -41.666 -13.963  1.00  1.130          C  
ATOM  29401  C   GLN B 858     -16.338 -40.524 -13.220  1.00  0.760          C  
ATOM  29402  O   GLN B 858     -17.543 -40.483 -13.022  1.00  0.800          O  
ATOM  29403  CB  GLN B 858     -15.835 -41.501 -15.473  1.00  1.500          C  
ATOM  29404  CG  GLN B 858     -15.100 -42.584 -16.234  1.00  1.500          C  
ATOM  29405  CD  GLN B 858     -13.604 -42.430 -16.058  1.00  1.500          C  
ATOM  29406  OE1 GLN B 858     -13.064 -41.370 -16.394  1.00  1.500          O  
ATOM  29407  NE2 GLN B 858     -12.927 -43.440 -15.530  1.00  1.500          N  
ATOM  29408  H   GLN B 858     -17.118 -43.303 -14.126  1.00  1.120          H  
ATOM  29409  HA  GLN B 858     -14.678 -41.744 -13.680  1.00  1.360          H  
ATOM  29410 1HB  GLN B 858     -16.884 -41.530 -15.767  1.00  1.800          H  
ATOM  29411 2HB  GLN B 858     -15.433 -40.534 -15.768  1.00  1.800          H  
ATOM  29412 1HG  GLN B 858     -15.393 -43.560 -15.844  1.00  1.800          H  
ATOM  29413 2HG  GLN B 858     -15.338 -42.512 -17.294  1.00  1.800          H  
ATOM  29414 1HE2 GLN B 858     -11.941 -43.364 -15.399  1.00  1.800          H  
ATOM  29415 2HE2 GLN B 858     -13.387 -44.310 -15.240  1.00  1.800          H  
ATOM  29416  N   GLY B 859     -15.523 -39.584 -12.803  1.00  0.790          N  
ATOM  29417  CA  GLY B 859     -16.054 -38.444 -12.085  1.00  0.700          C  
ATOM  29418  C   GLY B 859     -16.040 -38.596 -10.570  1.00  0.530          C  
ATOM  29419  O   GLY B 859     -16.494 -37.687  -9.863  1.00  0.570          O  
ATOM  29420  H   GLY B 859     -14.531 -39.653 -12.986  1.00  0.950          H  
ATOM  29421 1HA  GLY B 859     -15.475 -37.563 -12.351  1.00  0.840          H  
ATOM  29422 2HA  GLY B 859     -17.074 -38.268 -12.411  1.00  0.840          H  
ATOM  29423  N   PHE B 860     -15.557 -39.732 -10.056  1.00  0.500          N  
ATOM  29424  CA  PHE B 860     -15.507 -39.875  -8.609  1.00  0.520          C  
ATOM  29425  C   PHE B 860     -14.097 -39.689  -8.084  1.00  0.570          C  
ATOM  29426  O   PHE B 860     -13.127 -40.139  -8.690  1.00  0.870          O  
ATOM  29427  CB  PHE B 860     -16.129 -41.194  -8.185  1.00  0.720          C  
ATOM  29428  CG  PHE B 860     -17.570 -41.105  -8.427  1.00  0.720          C  
ATOM  29429  CD1 PHE B 860     -18.116 -41.544  -9.606  1.00  0.720          C  
ATOM  29430  CD2 PHE B 860     -18.384 -40.500  -7.503  1.00  0.720          C  
ATOM  29431  CE1 PHE B 860     -19.430 -41.403  -9.858  1.00  0.720          C  
ATOM  29432  CE2 PHE B 860     -19.699 -40.345  -7.769  1.00  0.720          C  
ATOM  29433  CZ  PHE B 860     -20.226 -40.796  -8.938  1.00  0.720          C  
ATOM  29434  H   PHE B 860     -15.258 -40.505 -10.659  1.00  0.600          H  
ATOM  29435  HA  PHE B 860     -16.118 -39.091  -8.166  1.00  0.620          H  
ATOM  29436 1HB  PHE B 860     -15.717 -42.017  -8.772  1.00  0.860          H  
ATOM  29437 2HB  PHE B 860     -15.949 -41.381  -7.130  1.00  0.860          H  
ATOM  29438  HD1 PHE B 860     -17.481 -41.990 -10.344  1.00  0.860          H  
ATOM  29439  HD2 PHE B 860     -17.958 -40.123  -6.564  1.00  0.860          H  
ATOM  29440  HE1 PHE B 860     -19.834 -41.755 -10.809  1.00  0.860          H  
ATOM  29441  HE2 PHE B 860     -20.343 -39.857  -7.067  1.00  0.860          H  
ATOM  29442  HZ  PHE B 860     -21.282 -40.654  -9.133  1.00  0.860          H  
ATOM  29443  N   ASP B 861     -14.007 -39.022  -6.946  1.00  0.420          N  
ATOM  29444  CA  ASP B 861     -12.750 -38.710  -6.279  1.00  0.460          C  
ATOM  29445  C   ASP B 861     -12.940 -38.867  -4.784  1.00  0.410          C  
ATOM  29446  O   ASP B 861     -14.025 -39.261  -4.340  1.00  0.390          O  
ATOM  29447  CB  ASP B 861     -12.335 -37.268  -6.642  1.00  0.630          C  
ATOM  29448  CG  ASP B 861     -10.816 -36.954  -6.507  1.00  0.630          C  
ATOM  29449  OD1 ASP B 861     -10.151 -37.673  -5.802  1.00  0.630          O  
ATOM  29450  OD2 ASP B 861     -10.347 -35.971  -7.087  1.00  0.630          O  
ATOM  29451  H   ASP B 861     -14.882 -38.664  -6.550  1.00  0.500          H  
ATOM  29452  HA  ASP B 861     -11.981 -39.408  -6.612  1.00  0.550          H  
ATOM  29453 1HB  ASP B 861     -12.640 -37.064  -7.671  1.00  0.750          H  
ATOM  29454 2HB  ASP B 861     -12.887 -36.576  -6.005  1.00  0.750          H  
ATOM  29455  N   TYR B 862     -11.903 -38.616  -3.999  1.00  0.480          N  
ATOM  29456  CA  TYR B 862     -12.081 -38.782  -2.564  1.00  0.480          C  
ATOM  29457  C   TYR B 862     -11.232 -37.859  -1.723  1.00  0.480          C  
ATOM  29458  O   TYR B 862     -10.172 -37.384  -2.139  1.00  0.620          O  
ATOM  29459  CB  TYR B 862     -11.718 -40.203  -2.165  1.00  0.670          C  
ATOM  29460  CG  TYR B 862     -10.218 -40.473  -2.271  1.00  0.670          C  
ATOM  29461  CD1 TYR B 862      -9.417 -40.413  -1.132  1.00  0.670          C  
ATOM  29462  CD2 TYR B 862      -9.633 -40.726  -3.503  1.00  0.670          C  
ATOM  29463  CE1 TYR B 862      -8.069 -40.632  -1.236  1.00  0.670          C  
ATOM  29464  CE2 TYR B 862      -8.290 -40.947  -3.598  1.00  0.670          C  
ATOM  29465  CZ  TYR B 862      -7.506 -40.903  -2.475  1.00  0.670          C  
ATOM  29466  OH  TYR B 862      -6.154 -41.120  -2.583  1.00  0.670          O  
ATOM  29467  H   TYR B 862     -11.018 -38.315  -4.418  1.00  0.580          H  
ATOM  29468  HA  TYR B 862     -13.123 -38.580  -2.322  1.00  0.580          H  
ATOM  29469 1HB  TYR B 862     -12.033 -40.373  -1.140  1.00  0.810          H  
ATOM  29470 2HB  TYR B 862     -12.254 -40.904  -2.792  1.00  0.810          H  
ATOM  29471  HD1 TYR B 862      -9.857 -40.192  -0.158  1.00  0.810          H  
ATOM  29472  HD2 TYR B 862     -10.244 -40.754  -4.404  1.00  0.810          H  
ATOM  29473  HE1 TYR B 862      -7.443 -40.588  -0.355  1.00  0.810          H  
ATOM  29474  HE2 TYR B 862      -7.843 -41.150  -4.570  1.00  0.810          H  
ATOM  29475  HH  TYR B 862      -5.932 -41.302  -3.502  1.00  0.810          H  
ATOM  29476  N   GLU B 863     -11.683 -37.676  -0.493  1.00  0.360          N  
ATOM  29477  CA  GLU B 863     -10.949 -36.901   0.493  1.00  0.350          C  
ATOM  29478  C   GLU B 863     -11.036 -37.554   1.870  1.00  0.290          C  
ATOM  29479  O   GLU B 863     -11.994 -38.259   2.176  1.00  0.390          O  
ATOM  29480  CB  GLU B 863     -11.466 -35.456   0.571  1.00  0.490          C  
ATOM  29481  CG  GLU B 863     -11.366 -34.608  -0.749  1.00  0.490          C  
ATOM  29482  CD  GLU B 863     -11.699 -33.141  -0.519  1.00  0.490          C  
ATOM  29483  OE1 GLU B 863     -11.231 -32.640   0.468  1.00  0.490          O  
ATOM  29484  OE2 GLU B 863     -12.424 -32.516  -1.287  1.00  0.490          O  
ATOM  29485  H   GLU B 863     -12.579 -38.113  -0.252  1.00  0.430          H  
ATOM  29486  HA  GLU B 863      -9.898 -36.875   0.202  1.00  0.420          H  
ATOM  29487 1HB  GLU B 863     -12.515 -35.492   0.852  1.00  0.590          H  
ATOM  29488 2HB  GLU B 863     -10.937 -34.923   1.362  1.00  0.590          H  
ATOM  29489 1HG  GLU B 863     -10.356 -34.692  -1.152  1.00  0.590          H  
ATOM  29490 2HG  GLU B 863     -12.057 -35.020  -1.484  1.00  0.590          H  
ATOM  29491  N   TRP B 864     -10.035 -37.338   2.704  1.00  0.290          N  
ATOM  29492  CA  TRP B 864     -10.079 -37.850   4.073  1.00  0.240          C  
ATOM  29493  C   TRP B 864     -10.583 -36.782   5.050  1.00  0.260          C  
ATOM  29494  O   TRP B 864     -10.339 -35.591   4.837  1.00  0.370          O  
ATOM  29495  CB  TRP B 864      -8.706 -38.359   4.482  1.00  0.360          C  
ATOM  29496  CG  TRP B 864      -8.254 -39.617   3.741  1.00  0.360          C  
ATOM  29497  CD1 TRP B 864      -7.403 -39.691   2.691  1.00  0.360          C  
ATOM  29498  CD2 TRP B 864      -8.647 -40.975   4.014  1.00  0.360          C  
ATOM  29499  NE1 TRP B 864      -7.211 -41.004   2.330  1.00  0.360          N  
ATOM  29500  CE2 TRP B 864      -7.959 -41.793   3.122  1.00  0.360          C  
ATOM  29501  CE3 TRP B 864      -9.491 -41.546   4.919  1.00  0.360          C  
ATOM  29502  CZ2 TRP B 864      -8.094 -43.171   3.139  1.00  0.360          C  
ATOM  29503  CZ3 TRP B 864      -9.633 -42.894   4.932  1.00  0.360          C  
ATOM  29504  CH2 TRP B 864      -8.961 -43.697   4.082  1.00  0.360          C  
ATOM  29505  H   TRP B 864      -9.250 -36.777   2.399  1.00  0.350          H  
ATOM  29506  HA  TRP B 864     -10.772 -38.691   4.112  1.00  0.290          H  
ATOM  29507 1HB  TRP B 864      -7.965 -37.579   4.315  1.00  0.430          H  
ATOM  29508 2HB  TRP B 864      -8.705 -38.567   5.539  1.00  0.430          H  
ATOM  29509  HD1 TRP B 864      -6.925 -38.844   2.217  1.00  0.430          H  
ATOM  29510  HE1 TRP B 864      -6.606 -41.354   1.593  1.00  0.430          H  
ATOM  29511  HE3 TRP B 864     -10.037 -40.931   5.613  1.00  0.430          H  
ATOM  29512  HZ2 TRP B 864      -7.551 -43.827   2.448  1.00  0.430          H  
ATOM  29513  HZ3 TRP B 864     -10.304 -43.300   5.636  1.00  0.430          H  
ATOM  29514  HH2 TRP B 864      -9.117 -44.763   4.150  1.00  0.430          H  
ATOM  29515  N   THR B 865     -11.281 -37.201   6.116  1.00  0.230          N  
ATOM  29516  CA  THR B 865     -11.745 -36.277   7.160  1.00  0.270          C  
ATOM  29517  C   THR B 865     -11.420 -36.702   8.593  1.00  0.240          C  
ATOM  29518  O   THR B 865     -11.020 -37.843   8.859  1.00  0.280          O  
ATOM  29519  CB  THR B 865     -13.261 -36.015   7.041  1.00  0.360          C  
ATOM  29520  OG1 THR B 865     -14.000 -37.239   7.163  1.00  0.360          O  
ATOM  29521  CG2 THR B 865     -13.546 -35.384   5.758  1.00  0.360          C  
ATOM  29522  H   THR B 865     -11.511 -38.196   6.213  1.00  0.280          H  
ATOM  29523  HA  THR B 865     -11.255 -35.320   6.993  1.00  0.320          H  
ATOM  29524  HB  THR B 865     -13.575 -35.342   7.834  1.00  0.430          H  
ATOM  29525  HG1 THR B 865     -13.935 -37.570   8.064  1.00  0.430          H  
ATOM  29526 1HG2 THR B 865     -14.608 -35.180   5.685  1.00  0.430          H  
ATOM  29527 2HG2 THR B 865     -12.987 -34.466   5.720  1.00  0.430          H  
ATOM  29528 3HG2 THR B 865     -13.244 -36.022   4.946  1.00  0.430          H  
ATOM  29529  N   GLY B 866     -11.587 -35.752   9.518  1.00  0.310          N  
ATOM  29530  CA  GLY B 866     -11.397 -35.972  10.951  1.00  0.340          C  
ATOM  29531  C   GLY B 866      -9.987 -36.450  11.261  1.00  0.330          C  
ATOM  29532  O   GLY B 866      -8.999 -35.910  10.759  1.00  0.380          O  
ATOM  29533  H   GLY B 866     -11.885 -34.837   9.211  1.00  0.370          H  
ATOM  29534 1HA  GLY B 866     -11.596 -35.046  11.491  1.00  0.410          H  
ATOM  29535 2HA  GLY B 866     -12.119 -36.707  11.307  1.00  0.410          H  
ATOM  29536  N   LEU B 867      -9.894 -37.518  12.035  1.00  0.360          N  
ATOM  29537  CA  LEU B 867      -8.611 -38.092  12.399  1.00  0.390          C  
ATOM  29538  C   LEU B 867      -7.816 -38.546  11.173  1.00  0.420          C  
ATOM  29539  O   LEU B 867      -6.589 -38.560  11.222  1.00  0.910          O  
ATOM  29540  CB  LEU B 867      -8.779 -39.258  13.397  1.00  0.530          C  
ATOM  29541  CG  LEU B 867      -7.456 -39.900  14.006  1.00  0.530          C  
ATOM  29542  CD1 LEU B 867      -6.625 -38.858  14.762  1.00  0.530          C  
ATOM  29543  CD2 LEU B 867      -7.849 -41.020  14.972  1.00  0.530          C  
ATOM  29544  H   LEU B 867     -10.744 -37.919  12.418  1.00  0.430          H  
ATOM  29545  HA  LEU B 867      -8.044 -37.309  12.895  1.00  0.470          H  
ATOM  29546 1HB  LEU B 867      -9.381 -38.912  14.232  1.00  0.640          H  
ATOM  29547 2HB  LEU B 867      -9.327 -40.056  12.897  1.00  0.640          H  
ATOM  29548  HG  LEU B 867      -6.842 -40.310  13.196  1.00  0.640          H  
ATOM  29549 1HD1 LEU B 867      -5.732 -39.342  15.164  1.00  0.640          H  
ATOM  29550 2HD1 LEU B 867      -6.318 -38.057  14.098  1.00  0.640          H  
ATOM  29551 3HD1 LEU B 867      -7.218 -38.464  15.569  1.00  0.640          H  
ATOM  29552 1HD2 LEU B 867      -6.948 -41.474  15.380  1.00  0.640          H  
ATOM  29553 2HD2 LEU B 867      -8.460 -40.615  15.784  1.00  0.640          H  
ATOM  29554 3HD2 LEU B 867      -8.422 -41.773  14.429  1.00  0.640          H  
ATOM  29555  N   SER B 868      -8.481 -38.938  10.070  1.00  0.350          N  
ATOM  29556  CA  SER B 868      -7.752 -39.440   8.908  1.00  0.310          C  
ATOM  29557  C   SER B 868      -7.135 -38.297   8.120  1.00  0.380          C  
ATOM  29558  O   SER B 868      -6.280 -38.490   7.260  1.00  0.670          O  
ATOM  29559  CB  SER B 868      -8.683 -40.191   7.990  1.00  0.450          C  
ATOM  29560  OG  SER B 868      -9.232 -41.313   8.608  1.00  0.450          O  
ATOM  29561  H   SER B 868      -9.501 -38.892   9.998  1.00  0.420          H  
ATOM  29562  HA  SER B 868      -6.955 -40.104   9.250  1.00  0.370          H  
ATOM  29563 1HB  SER B 868      -9.482 -39.525   7.661  1.00  0.540          H  
ATOM  29564 2HB  SER B 868      -8.133 -40.493   7.120  1.00  0.540          H  
ATOM  29565  HG  SER B 868      -8.486 -41.900   8.792  1.00  0.540          H  
ATOM  29566  N   LEU B 869      -7.559 -37.093   8.426  1.00  0.360          N  
ATOM  29567  CA  LEU B 869      -7.065 -35.898   7.805  1.00  0.420          C  
ATOM  29568  C   LEU B 869      -5.849 -35.467   8.594  1.00  0.440          C  
ATOM  29569  O   LEU B 869      -4.776 -35.238   8.031  1.00  0.510          O  
ATOM  29570  CB  LEU B 869      -8.157 -34.842   7.853  1.00  0.560          C  
ATOM  29571  CG  LEU B 869      -7.869 -33.479   7.395  1.00  0.560          C  
ATOM  29572  CD1 LEU B 869      -7.509 -33.456   5.910  1.00  0.560          C  
ATOM  29573  CD2 LEU B 869      -9.100 -32.654   7.743  1.00  0.560          C  
ATOM  29574  H   LEU B 869      -8.236 -36.976   9.179  1.00  0.430          H  
ATOM  29575  HA  LEU B 869      -6.786 -36.118   6.778  1.00  0.500          H  
ATOM  29576 1HB  LEU B 869      -8.971 -35.205   7.252  1.00  0.680          H  
ATOM  29577 2HB  LEU B 869      -8.502 -34.746   8.849  1.00  0.680          H  
ATOM  29578  HG  LEU B 869      -7.018 -33.089   7.943  1.00  0.680          H  
ATOM  29579 1HD1 LEU B 869      -7.301 -32.439   5.600  1.00  0.680          H  
ATOM  29580 2HD1 LEU B 869      -6.622 -34.061   5.728  1.00  0.680          H  
ATOM  29581 3HD1 LEU B 869      -8.345 -33.848   5.323  1.00  0.680          H  
ATOM  29582 1HD2 LEU B 869      -8.932 -31.641   7.491  1.00  0.680          H  
ATOM  29583 2HD2 LEU B 869      -9.967 -33.035   7.201  1.00  0.680          H  
ATOM  29584 3HD2 LEU B 869      -9.285 -32.717   8.815  1.00  0.680          H  
ATOM  29585  N   GLU B 870      -6.002 -35.428   9.920  1.00  0.480          N  
ATOM  29586  CA  GLU B 870      -4.913 -34.993  10.783  1.00  0.600          C  
ATOM  29587  C   GLU B 870      -3.715 -35.938  10.665  1.00  0.500          C  
ATOM  29588  O   GLU B 870      -2.568 -35.491  10.646  1.00  0.600          O  
ATOM  29589  CB  GLU B 870      -5.384 -34.924  12.238  1.00  0.790          C  
ATOM  29590  CG  GLU B 870      -4.362 -34.342  13.212  1.00  0.790          C  
ATOM  29591  CD  GLU B 870      -4.065 -32.872  12.914  1.00  0.790          C  
ATOM  29592  OE1 GLU B 870      -4.872 -32.256  12.227  1.00  0.790          O  
ATOM  29593  OE2 GLU B 870      -3.065 -32.345  13.394  1.00  0.790          O  
ATOM  29594  H   GLU B 870      -6.920 -35.649  10.320  1.00  0.580          H  
ATOM  29595  HA  GLU B 870      -4.598 -33.998  10.465  1.00  0.720          H  
ATOM  29596 1HB  GLU B 870      -6.293 -34.325  12.298  1.00  0.950          H  
ATOM  29597 2HB  GLU B 870      -5.638 -35.931  12.581  1.00  0.950          H  
ATOM  29598 1HG  GLU B 870      -4.759 -34.435  14.214  1.00  0.950          H  
ATOM  29599 2HG  GLU B 870      -3.438 -34.918  13.165  1.00  0.950          H  
ATOM  29600  N   GLU B 871      -3.973 -37.249  10.574  1.00  0.410          N  
ATOM  29601  CA  GLU B 871      -2.894 -38.201  10.380  1.00  0.450          C  
ATOM  29602  C   GLU B 871      -2.236 -38.021   9.002  1.00  0.520          C  
ATOM  29603  O   GLU B 871      -1.042 -38.281   8.862  1.00  0.690          O  
ATOM  29604  CB  GLU B 871      -3.366 -39.657  10.582  1.00  0.610          C  
ATOM  29605  CG  GLU B 871      -3.687 -40.017  12.060  1.00  0.610          C  
ATOM  29606  CD  GLU B 871      -4.088 -41.470  12.322  1.00  0.610          C  
ATOM  29607  OE1 GLU B 871      -4.221 -42.220  11.393  1.00  0.610          O  
ATOM  29608  OE2 GLU B 871      -4.233 -41.831  13.467  1.00  0.610          O  
ATOM  29609  H   GLU B 871      -4.932 -37.599  10.665  1.00  0.490          H  
ATOM  29610  HA  GLU B 871      -2.134 -38.002  11.134  1.00  0.540          H  
ATOM  29611 1HB  GLU B 871      -4.271 -39.827   9.992  1.00  0.740          H  
ATOM  29612 2HB  GLU B 871      -2.604 -40.345  10.220  1.00  0.740          H  
ATOM  29613 1HG  GLU B 871      -2.795 -39.839  12.612  1.00  0.740          H  
ATOM  29614 2HG  GLU B 871      -4.454 -39.347  12.442  1.00  0.740          H  
ATOM  29615  N   ARG B 872      -3.035 -37.617   7.989  1.00  0.570          N  
ATOM  29616  CA  ARG B 872      -2.607 -37.418   6.600  1.00  0.700          C  
ATOM  29617  C   ARG B 872      -1.747 -36.180   6.403  1.00  0.850          C  
ATOM  29618  O   ARG B 872      -0.761 -36.238   5.662  1.00  1.060          O  
ATOM  29619  CB  ARG B 872      -3.786 -37.348   5.658  1.00  0.930          C  
ATOM  29620  CG  ARG B 872      -3.425 -37.327   4.210  1.00  0.930          C  
ATOM  29621  CD  ARG B 872      -4.618 -37.488   3.384  1.00  0.930          C  
ATOM  29622  NE  ARG B 872      -4.288 -37.598   1.968  1.00  0.930          N  
ATOM  29623  CZ  ARG B 872      -3.935 -38.755   1.341  1.00  0.930          C  
ATOM  29624  NH1 ARG B 872      -3.884 -39.893   2.018  1.00  0.930          N  
ATOM  29625  NH2 ARG B 872      -3.639 -38.739   0.047  1.00  0.930          N  
ATOM  29626  H   ARG B 872      -4.015 -37.445   8.188  1.00  0.680          H  
ATOM  29627  HA  ARG B 872      -2.015 -38.287   6.313  1.00  0.840          H  
ATOM  29628 1HB  ARG B 872      -4.408 -38.199   5.807  1.00  1.110          H  
ATOM  29629 2HB  ARG B 872      -4.379 -36.464   5.866  1.00  1.110          H  
ATOM  29630 1HG  ARG B 872      -2.968 -36.367   3.960  1.00  1.110          H  
ATOM  29631 2HG  ARG B 872      -2.723 -38.131   3.995  1.00  1.110          H  
ATOM  29632 1HD  ARG B 872      -5.144 -38.377   3.702  1.00  1.110          H  
ATOM  29633 2HD  ARG B 872      -5.269 -36.621   3.519  1.00  1.110          H  
ATOM  29634  HE  ARG B 872      -4.309 -36.748   1.415  1.00  1.110          H  
ATOM  29635 1HH1 ARG B 872      -4.106 -39.913   3.000  1.00  1.110          H  
ATOM  29636 2HH1 ARG B 872      -3.609 -40.775   1.548  1.00  1.110          H  
ATOM  29637 1HH2 ARG B 872      -3.674 -37.872  -0.472  1.00  1.110          H  
ATOM  29638 2HH2 ARG B 872      -3.375 -39.596  -0.428  1.00  1.110          H  
ATOM  29639  N   GLU B 873      -2.031 -35.052   7.110  1.00  0.860          N  
ATOM  29640  CA  GLU B 873      -1.181 -33.813   7.050  1.00  1.060          C  
ATOM  29641  C   GLU B 873      -0.086 -34.065   8.087  1.00  1.040          C  
ATOM  29642  O   GLU B 873       0.193 -33.323   9.032  1.00  1.700          O  
ATOM  29643  CB  GLU B 873      -1.996 -32.559   7.376  1.00  1.400          C  
ATOM  29644  CG  GLU B 873      -3.140 -32.259   6.390  1.00  1.400          C  
ATOM  29645  CD  GLU B 873      -2.685 -31.904   5.001  1.00  1.400          C  
ATOM  29646  OE1 GLU B 873      -1.571 -31.471   4.850  1.00  1.400          O  
ATOM  29647  OE2 GLU B 873      -3.462 -32.066   4.088  1.00  1.400          O  
ATOM  29648  H   GLU B 873      -2.894 -35.053   7.663  1.00  1.030          H  
ATOM  29649  HA  GLU B 873      -0.729 -33.712   6.061  1.00  1.270          H  
ATOM  29650 1HB  GLU B 873      -2.443 -32.676   8.368  1.00  1.680          H  
ATOM  29651 2HB  GLU B 873      -1.339 -31.693   7.412  1.00  1.680          H  
ATOM  29652 1HG  GLU B 873      -3.798 -33.131   6.339  1.00  1.680          H  
ATOM  29653 2HG  GLU B 873      -3.710 -31.434   6.787  1.00  1.680          H  
ATOM  29654  N   SER B 874       0.478 -35.180   7.785  1.00  1.220          N  
ATOM  29655  CA  SER B 874       1.315 -36.113   8.396  1.00  1.430          C  
ATOM  29656  C   SER B 874       2.544 -35.664   8.855  1.00  1.370          C  
ATOM  29657  O   SER B 874       3.143 -34.747   8.306  1.00  2.210          O  
ATOM  29658  CB  SER B 874       1.598 -37.255   7.449  1.00  1.920          C  
ATOM  29659  OG  SER B 874       2.493 -38.149   8.033  1.00  1.920          O  
ATOM  29660  H   SER B 874       0.193 -35.492   6.878  1.00  1.460          H  
ATOM  29661  HA  SER B 874       0.768 -36.513   9.248  1.00  1.720          H  
ATOM  29662 1HB  SER B 874       0.685 -37.770   7.192  1.00  2.300          H  
ATOM  29663 2HB  SER B 874       2.019 -36.862   6.526  1.00  2.300          H  
ATOM  29664  HG  SER B 874       2.666 -38.818   7.366  1.00  2.300          H  
ATOM  29665  N   GLY B 875       2.916 -36.411   9.828  1.00  1.170          N  
ATOM  29666  CA  GLY B 875       4.071 -36.276  10.570  1.00  1.050          C  
ATOM  29667  C   GLY B 875       5.248 -36.948   9.941  1.00  0.900          C  
ATOM  29668  O   GLY B 875       5.816 -36.483   8.946  1.00  1.630          O  
ATOM  29669  H   GLY B 875       2.284 -37.159  10.076  1.00  1.400          H  
ATOM  29670 1HA  GLY B 875       4.267 -35.217  10.696  1.00  1.260          H  
ATOM  29671 2HA  GLY B 875       3.905 -36.683  11.564  1.00  1.260          H  
ATOM  29672  N   ALA B 876       5.756 -37.941  10.645  1.00  0.920          N  
ATOM  29673  CA  ALA B 876       7.067 -38.460  10.312  1.00  1.450          C  
ATOM  29674  C   ALA B 876       7.990 -37.258  10.432  1.00  1.060          C  
ATOM  29675  O   ALA B 876       8.914 -37.083   9.650  1.00  1.150          O  
ATOM  29676  CB  ALA B 876       7.130 -39.111   8.932  1.00  1.820          C  
ATOM  29677  H   ALA B 876       5.234 -38.326  11.418  1.00  1.100          H  
ATOM  29678  HA  ALA B 876       7.357 -39.199  11.059  1.00  1.740          H  
ATOM  29679 1HB  ALA B 876       8.145 -39.463   8.754  1.00  2.180          H  
ATOM  29680 2HB  ALA B 876       6.444 -39.955   8.902  1.00  2.180          H  
ATOM  29681 3HB  ALA B 876       6.864 -38.416   8.147  1.00  2.180          H  
ATOM  29682  N   GLN B 877       7.727 -36.422  11.455  1.00  0.780          N  
ATOM  29683  CA  GLN B 877       8.542 -35.264  11.766  1.00  0.550          C  
ATOM  29684  C   GLN B 877       9.556 -35.688  12.784  1.00  0.500          C  
ATOM  29685  O   GLN B 877      10.559 -35.014  13.014  1.00  0.460          O  
ATOM  29686  CB  GLN B 877       7.700 -34.116  12.343  1.00  0.860          C  
ATOM  29687  CG  GLN B 877       6.739 -33.490  11.373  1.00  0.860          C  
ATOM  29688  CD  GLN B 877       5.749 -32.474  12.019  1.00  0.860          C  
ATOM  29689  OE1 GLN B 877       5.818 -32.145  13.227  1.00  0.860          O  
ATOM  29690  NE2 GLN B 877       4.826 -31.996  11.194  1.00  0.860          N  
ATOM  29691  H   GLN B 877       6.938 -36.621  12.051  1.00  0.940          H  
ATOM  29692  HA  GLN B 877       9.059 -34.930  10.866  1.00  0.660          H  
ATOM  29693 1HB  GLN B 877       7.122 -34.490  13.175  1.00  1.030          H  
ATOM  29694 2HB  GLN B 877       8.360 -33.335  12.729  1.00  1.030          H  
ATOM  29695 1HG  GLN B 877       7.327 -32.947  10.636  1.00  1.030          H  
ATOM  29696 2HG  GLN B 877       6.199 -34.259  10.876  1.00  1.030          H  
ATOM  29697 1HE2 GLN B 877       4.137 -31.344  11.509  1.00  1.030          H  
ATOM  29698 2HE2 GLN B 877       4.815 -32.299  10.234  1.00  1.030          H  
ATOM  29699  N   ALA B 878       9.304 -36.840  13.397  1.00  0.530          N  
ATOM  29700  CA  ALA B 878      10.154 -37.286  14.469  1.00  0.550          C  
ATOM  29701  C   ALA B 878      11.603 -37.470  14.042  1.00  0.520          C  
ATOM  29702  O   ALA B 878      12.458 -37.083  14.824  1.00  0.550          O  
ATOM  29703  CB  ALA B 878       9.612 -38.568  15.094  1.00  0.760          C  
ATOM  29704  H   ALA B 878       8.494 -37.371  13.128  1.00  0.640          H  
ATOM  29705  HA  ALA B 878      10.146 -36.511  15.235  1.00  0.660          H  
ATOM  29706 1HB  ALA B 878      10.245 -38.843  15.939  1.00  0.910          H  
ATOM  29707 2HB  ALA B 878       8.599 -38.397  15.448  1.00  0.910          H  
ATOM  29708 3HB  ALA B 878       9.598 -39.385  14.400  1.00  0.910          H  
ATOM  29709  N   PRO B 879      11.955 -38.024  12.848  1.00  0.500          N  
ATOM  29710  CA  PRO B 879      13.329 -38.182  12.397  1.00  0.480          C  
ATOM  29711  C   PRO B 879      14.059 -36.849  12.237  1.00  0.430          C  
ATOM  29712  O   PRO B 879      15.289 -36.796  12.260  1.00  0.430          O  
ATOM  29713  CB  PRO B 879      13.167 -38.875  11.037  1.00  0.720          C  
ATOM  29714  CG  PRO B 879      11.816 -39.540  11.099  1.00  0.720          C  
ATOM  29715  CD  PRO B 879      10.973 -38.589  11.891  1.00  0.720          C  
ATOM  29716  HA  PRO B 879      13.863 -38.834  13.102  1.00  0.580          H  
ATOM  29717 1HB  PRO B 879      13.233 -38.127  10.231  1.00  0.860          H  
ATOM  29718 2HB  PRO B 879      13.989 -39.589  10.879  1.00  0.860          H  
ATOM  29719 1HG  PRO B 879      11.423 -39.700  10.081  1.00  0.860          H  
ATOM  29720 2HG  PRO B 879      11.899 -40.530  11.570  1.00  0.860          H  
ATOM  29721 1HD  PRO B 879      10.632 -37.813  11.215  1.00  0.860          H  
ATOM  29722 2HD  PRO B 879      10.167 -39.134  12.347  1.00  0.860          H  
ATOM  29723  N   PHE B 880      13.303 -35.764  12.082  1.00  0.420          N  
ATOM  29724  CA  PHE B 880      13.880 -34.453  11.900  1.00  0.390          C  
ATOM  29725  C   PHE B 880      14.204 -33.892  13.245  1.00  0.350          C  
ATOM  29726  O   PHE B 880      15.328 -33.454  13.494  1.00  0.340          O  
ATOM  29727  CB  PHE B 880      12.929 -33.537  11.144  1.00  0.560          C  
ATOM  29728  CG  PHE B 880      13.422 -32.144  10.997  1.00  0.560          C  
ATOM  29729  CD1 PHE B 880      14.475 -31.852  10.151  1.00  0.560          C  
ATOM  29730  CD2 PHE B 880      12.815 -31.109  11.691  1.00  0.560          C  
ATOM  29731  CE1 PHE B 880      14.914 -30.562  10.005  1.00  0.560          C  
ATOM  29732  CE2 PHE B 880      13.248 -29.822  11.536  1.00  0.560          C  
ATOM  29733  CZ  PHE B 880      14.302 -29.551  10.691  1.00  0.560          C  
ATOM  29734  H   PHE B 880      12.288 -35.811  12.127  1.00  0.500          H  
ATOM  29735  HA  PHE B 880      14.805 -34.549  11.331  1.00  0.470          H  
ATOM  29736 1HB  PHE B 880      12.752 -33.943  10.150  1.00  0.670          H  
ATOM  29737 2HB  PHE B 880      11.970 -33.504  11.653  1.00  0.670          H  
ATOM  29738  HD1 PHE B 880      14.958 -32.658   9.598  1.00  0.670          H  
ATOM  29739  HD2 PHE B 880      11.981 -31.327  12.360  1.00  0.670          H  
ATOM  29740  HE1 PHE B 880      15.746 -30.341   9.338  1.00  0.670          H  
ATOM  29741  HE2 PHE B 880      12.765 -29.013  12.081  1.00  0.670          H  
ATOM  29742  HZ  PHE B 880      14.647 -28.537  10.563  1.00  0.670          H  
ATOM  29743  N   LEU B 881      13.208 -33.888  14.119  1.00  0.330          N  
ATOM  29744  CA  LEU B 881      13.412 -33.334  15.434  1.00  0.310          C  
ATOM  29745  C   LEU B 881      14.447 -34.173  16.174  1.00  0.310          C  
ATOM  29746  O   LEU B 881      15.258 -33.627  16.923  1.00  0.310          O  
ATOM  29747  CB  LEU B 881      12.076 -33.241  16.162  1.00  0.440          C  
ATOM  29748  CG  LEU B 881      11.068 -32.194  15.554  1.00  0.440          C  
ATOM  29749  CD1 LEU B 881       9.776 -32.346  16.214  1.00  0.440          C  
ATOM  29750  CD2 LEU B 881      11.564 -30.759  15.742  1.00  0.440          C  
ATOM  29751  H   LEU B 881      12.303 -34.286  13.850  1.00  0.400          H  
ATOM  29752  HA  LEU B 881      13.826 -32.340  15.327  1.00  0.370          H  
ATOM  29753 1HB  LEU B 881      11.598 -34.224  16.130  1.00  0.530          H  
ATOM  29754 2HB  LEU B 881      12.254 -32.976  17.205  1.00  0.530          H  
ATOM  29755  HG  LEU B 881      10.929 -32.399  14.493  1.00  0.530          H  
ATOM  29756 1HD1 LEU B 881       9.072 -31.646  15.784  1.00  0.530          H  
ATOM  29757 2HD1 LEU B 881       9.434 -33.351  16.049  1.00  0.530          H  
ATOM  29758 3HD1 LEU B 881       9.871 -32.154  17.282  1.00  0.530          H  
ATOM  29759 1HD2 LEU B 881      10.829 -30.068  15.324  1.00  0.530          H  
ATOM  29760 2HD2 LEU B 881      11.690 -30.553  16.803  1.00  0.530          H  
ATOM  29761 3HD2 LEU B 881      12.489 -30.615  15.240  1.00  0.530          H  
ATOM  29762  N   TYR B 882      14.428 -35.492  15.962  1.00  0.340          N  
ATOM  29763  CA  TYR B 882      15.395 -36.402  16.543  1.00  0.350          C  
ATOM  29764  C   TYR B 882      16.791 -36.020  16.086  1.00  0.340          C  
ATOM  29765  O   TYR B 882      17.701 -35.910  16.910  1.00  0.340          O  
ATOM  29766  CB  TYR B 882      15.055 -37.845  16.198  1.00  0.490          C  
ATOM  29767  CG  TYR B 882      16.051 -38.850  16.678  1.00  0.490          C  
ATOM  29768  CD1 TYR B 882      16.128 -39.176  18.032  1.00  0.490          C  
ATOM  29769  CD2 TYR B 882      16.867 -39.476  15.765  1.00  0.490          C  
ATOM  29770  CE1 TYR B 882      17.036 -40.122  18.458  1.00  0.490          C  
ATOM  29771  CE2 TYR B 882      17.760 -40.422  16.187  1.00  0.490          C  
ATOM  29772  CZ  TYR B 882      17.851 -40.745  17.527  1.00  0.490          C  
ATOM  29773  OH  TYR B 882      18.754 -41.689  17.938  1.00  0.490          O  
ATOM  29774  H   TYR B 882      13.706 -35.888  15.364  1.00  0.410          H  
ATOM  29775  HA  TYR B 882      15.360 -36.293  17.627  1.00  0.420          H  
ATOM  29776 1HB  TYR B 882      14.083 -38.099  16.619  1.00  0.580          H  
ATOM  29777 2HB  TYR B 882      14.974 -37.940  15.119  1.00  0.580          H  
ATOM  29778  HD1 TYR B 882      15.475 -38.684  18.751  1.00  0.580          H  
ATOM  29779  HD2 TYR B 882      16.797 -39.221  14.706  1.00  0.580          H  
ATOM  29780  HE1 TYR B 882      17.107 -40.380  19.514  1.00  0.580          H  
ATOM  29781  HE2 TYR B 882      18.404 -40.918  15.463  1.00  0.580          H  
ATOM  29782  HH  TYR B 882      19.215 -42.044  17.173  1.00  0.580          H  
ATOM  29783  N   ALA B 883      16.987 -35.840  14.770  1.00  0.350          N  
ATOM  29784  CA  ALA B 883      18.293 -35.440  14.283  1.00  0.360          C  
ATOM  29785  C   ALA B 883      18.725 -34.093  14.870  1.00  0.330          C  
ATOM  29786  O   ALA B 883      19.900 -33.926  15.220  1.00  0.340          O  
ATOM  29787  CB  ALA B 883      18.272 -35.353  12.774  1.00  0.500          C  
ATOM  29788  H   ALA B 883      16.239 -35.994  14.086  1.00  0.420          H  
ATOM  29789  HA  ALA B 883      19.014 -36.195  14.592  1.00  0.430          H  
ATOM  29790 1HB  ALA B 883      19.257 -35.077  12.407  1.00  0.600          H  
ATOM  29791 2HB  ALA B 883      17.982 -36.319  12.360  1.00  0.600          H  
ATOM  29792 3HB  ALA B 883      17.544 -34.597  12.469  1.00  0.600          H  
ATOM  29793  N   LEU B 884      17.789 -33.136  15.007  1.00  0.310          N  
ATOM  29794  CA  LEU B 884      18.155 -31.846  15.581  1.00  0.320          C  
ATOM  29795  C   LEU B 884      18.563 -32.015  17.028  1.00  0.330          C  
ATOM  29796  O   LEU B 884      19.530 -31.393  17.471  1.00  0.360          O  
ATOM  29797  CB  LEU B 884      17.002 -30.841  15.541  1.00  0.440          C  
ATOM  29798  CG  LEU B 884      16.535 -30.319  14.174  1.00  0.440          C  
ATOM  29799  CD1 LEU B 884      15.334 -29.470  14.419  1.00  0.440          C  
ATOM  29800  CD2 LEU B 884      17.611 -29.532  13.490  1.00  0.440          C  
ATOM  29801  H   LEU B 884      16.839 -33.300  14.659  1.00  0.370          H  
ATOM  29802  HA  LEU B 884      19.010 -31.454  15.041  1.00  0.380          H  
ATOM  29803 1HB  LEU B 884      16.142 -31.311  16.012  1.00  0.530          H  
ATOM  29804 2HB  LEU B 884      17.283 -29.978  16.145  1.00  0.530          H  
ATOM  29805  HG  LEU B 884      16.244 -31.151  13.534  1.00  0.530          H  
ATOM  29806 1HD1 LEU B 884      14.966 -29.085  13.493  1.00  0.530          H  
ATOM  29807 2HD1 LEU B 884      14.581 -30.062  14.891  1.00  0.530          H  
ATOM  29808 3HD1 LEU B 884      15.599 -28.644  15.067  1.00  0.530          H  
ATOM  29809 1HD2 LEU B 884      17.234 -29.163  12.539  1.00  0.530          H  
ATOM  29810 2HD2 LEU B 884      17.879 -28.707  14.122  1.00  0.530          H  
ATOM  29811 3HD2 LEU B 884      18.481 -30.150  13.306  1.00  0.530          H  
ATOM  29812  N   SER B 885      17.852 -32.872  17.769  1.00  0.320          N  
ATOM  29813  CA  SER B 885      18.210 -33.118  19.154  1.00  0.300          C  
ATOM  29814  C   SER B 885      19.600 -33.695  19.210  1.00  0.330          C  
ATOM  29815  O   SER B 885      20.456 -33.184  19.922  1.00  0.360          O  
ATOM  29816  CB  SER B 885      17.260 -34.076  19.825  1.00  0.430          C  
ATOM  29817  OG  SER B 885      17.670 -34.306  21.149  1.00  0.430          O  
ATOM  29818  H   SER B 885      17.019 -33.317  17.377  1.00  0.380          H  
ATOM  29819  HA  SER B 885      18.202 -32.174  19.699  1.00  0.360          H  
ATOM  29820 1HB  SER B 885      16.249 -33.690  19.801  1.00  0.510          H  
ATOM  29821 2HB  SER B 885      17.256 -35.014  19.280  1.00  0.510          H  
ATOM  29822  HG  SER B 885      17.542 -33.453  21.644  1.00  0.510          H  
ATOM  29823  N   LEU B 886      19.898 -34.700  18.380  1.00  0.320          N  
ATOM  29824  CA  LEU B 886      21.226 -35.288  18.455  1.00  0.320          C  
ATOM  29825  C   LEU B 886      22.298 -34.252  18.171  1.00  0.370          C  
ATOM  29826  O   LEU B 886      23.327 -34.238  18.850  1.00  0.400          O  
ATOM  29827  CB  LEU B 886      21.391 -36.434  17.454  1.00  0.450          C  
ATOM  29828  CG  LEU B 886      20.603 -37.743  17.703  1.00  0.450          C  
ATOM  29829  CD1 LEU B 886      20.803 -38.622  16.492  1.00  0.450          C  
ATOM  29830  CD2 LEU B 886      21.092 -38.458  18.984  1.00  0.450          C  
ATOM  29831  H   LEU B 886      19.176 -35.087  17.764  1.00  0.380          H  
ATOM  29832  HA  LEU B 886      21.379 -35.657  19.463  1.00  0.380          H  
ATOM  29833 1HB  LEU B 886      21.081 -36.058  16.477  1.00  0.540          H  
ATOM  29834 2HB  LEU B 886      22.447 -36.687  17.397  1.00  0.540          H  
ATOM  29835  HG  LEU B 886      19.537 -37.526  17.801  1.00  0.540          H  
ATOM  29836 1HD1 LEU B 886      20.274 -39.539  16.623  1.00  0.540          H  
ATOM  29837 2HD1 LEU B 886      20.434 -38.111  15.604  1.00  0.540          H  
ATOM  29838 3HD1 LEU B 886      21.862 -38.839  16.371  1.00  0.540          H  
ATOM  29839 1HD2 LEU B 886      20.523 -39.383  19.113  1.00  0.540          H  
ATOM  29840 2HD2 LEU B 886      22.153 -38.695  18.895  1.00  0.540          H  
ATOM  29841 3HD2 LEU B 886      20.935 -37.825  19.852  1.00  0.540          H  
ATOM  29842  N   LEU B 887      22.058 -33.357  17.206  1.00  0.390          N  
ATOM  29843  CA  LEU B 887      23.016 -32.306  16.907  1.00  0.430          C  
ATOM  29844  C   LEU B 887      23.217 -31.379  18.099  1.00  0.390          C  
ATOM  29845  O   LEU B 887      24.355 -31.090  18.472  1.00  0.370          O  
ATOM  29846  CB  LEU B 887      22.541 -31.475  15.703  1.00  0.590          C  
ATOM  29847  CG  LEU B 887      23.413 -30.245  15.291  1.00  0.590          C  
ATOM  29848  CD1 LEU B 887      24.821 -30.694  14.881  1.00  0.590          C  
ATOM  29849  CD2 LEU B 887      22.703 -29.511  14.148  1.00  0.590          C  
ATOM  29850  H   LEU B 887      21.209 -33.445  16.636  1.00  0.470          H  
ATOM  29851  HA  LEU B 887      23.964 -32.781  16.669  1.00  0.520          H  
ATOM  29852 1HB  LEU B 887      22.464 -32.138  14.843  1.00  0.700          H  
ATOM  29853 2HB  LEU B 887      21.543 -31.104  15.923  1.00  0.700          H  
ATOM  29854  HG  LEU B 887      23.512 -29.568  16.140  1.00  0.700          H  
ATOM  29855 1HD1 LEU B 887      25.409 -29.820  14.602  1.00  0.700          H  
ATOM  29856 2HD1 LEU B 887      25.312 -31.200  15.707  1.00  0.700          H  
ATOM  29857 3HD1 LEU B 887      24.754 -31.372  14.032  1.00  0.700          H  
ATOM  29858 1HD2 LEU B 887      23.284 -28.633  13.857  1.00  0.700          H  
ATOM  29859 2HD2 LEU B 887      22.599 -30.178  13.292  1.00  0.700          H  
ATOM  29860 3HD2 LEU B 887      21.716 -29.199  14.479  1.00  0.700          H  
ATOM  29861  N   ILE B 888      22.125 -30.914  18.709  1.00  0.390          N  
ATOM  29862  CA  ILE B 888      22.225 -29.991  19.829  1.00  0.370          C  
ATOM  29863  C   ILE B 888      22.927 -30.686  20.996  1.00  0.350          C  
ATOM  29864  O   ILE B 888      23.754 -30.068  21.664  1.00  0.350          O  
ATOM  29865  CB  ILE B 888      20.862 -29.431  20.255  1.00  0.530          C  
ATOM  29866  CG1 ILE B 888      20.278 -28.559  19.114  1.00  0.530          C  
ATOM  29867  CG2 ILE B 888      21.098 -28.502  21.493  1.00  0.530          C  
ATOM  29868  CD1 ILE B 888      18.805 -28.225  19.278  1.00  0.530          C  
ATOM  29869  H   ILE B 888      21.202 -31.187  18.347  1.00  0.470          H  
ATOM  29870  HA  ILE B 888      22.841 -29.148  19.519  1.00  0.440          H  
ATOM  29871  HB  ILE B 888      20.168 -30.246  20.485  1.00  0.630          H  
ATOM  29872 1HG1 ILE B 888      20.840 -27.627  19.062  1.00  0.630          H  
ATOM  29873 2HG1 ILE B 888      20.404 -29.086  18.169  1.00  0.630          H  
ATOM  29874 1HG2 ILE B 888      20.166 -28.068  21.830  1.00  0.630          H  
ATOM  29875 2HG2 ILE B 888      21.523 -29.056  22.296  1.00  0.630          H  
ATOM  29876 3HG2 ILE B 888      21.790 -27.703  21.220  1.00  0.630          H  
ATOM  29877 1HD1 ILE B 888      18.477 -27.622  18.433  1.00  0.630          H  
ATOM  29878 2HD1 ILE B 888      18.231 -29.156  19.301  1.00  0.630          H  
ATOM  29879 3HD1 ILE B 888      18.634 -27.675  20.193  1.00  0.630          H  
ATOM  29880  N   VAL B 889      22.563 -31.948  21.274  1.00  0.340          N  
ATOM  29881  CA  VAL B 889      23.177 -32.728  22.342  1.00  0.330          C  
ATOM  29882  C   VAL B 889      24.670 -32.872  22.090  1.00  0.350          C  
ATOM  29883  O   VAL B 889      25.460 -32.665  23.005  1.00  0.350          O  
ATOM  29884  CB  VAL B 889      22.526 -34.130  22.443  1.00  0.470          C  
ATOM  29885  CG1 VAL B 889      23.320 -35.045  23.377  1.00  0.470          C  
ATOM  29886  CG2 VAL B 889      21.099 -33.993  22.997  1.00  0.470          C  
ATOM  29887  H   VAL B 889      21.845 -32.381  20.696  1.00  0.410          H  
ATOM  29888  HA  VAL B 889      23.024 -32.204  23.285  1.00  0.400          H  
ATOM  29889  HB  VAL B 889      22.501 -34.577  21.450  1.00  0.560          H  
ATOM  29890 1HG1 VAL B 889      22.838 -36.017  23.422  1.00  0.560          H  
ATOM  29891 2HG1 VAL B 889      24.329 -35.168  23.019  1.00  0.560          H  
ATOM  29892 3HG1 VAL B 889      23.353 -34.631  24.340  1.00  0.560          H  
ATOM  29893 1HG2 VAL B 889      20.645 -34.972  23.042  1.00  0.560          H  
ATOM  29894 2HG2 VAL B 889      21.136 -33.562  23.995  1.00  0.560          H  
ATOM  29895 3HG2 VAL B 889      20.499 -33.354  22.356  1.00  0.560          H  
ATOM  29896  N   PHE B 890      25.066 -33.202  20.857  1.00  0.360          N  
ATOM  29897  CA  PHE B 890      26.478 -33.300  20.516  1.00  0.370          C  
ATOM  29898  C   PHE B 890      27.190 -32.006  20.835  1.00  0.380          C  
ATOM  29899  O   PHE B 890      28.235 -32.012  21.486  1.00  0.380          O  
ATOM  29900  CB  PHE B 890      26.685 -33.663  19.050  1.00  0.510          C  
ATOM  29901  CG  PHE B 890      28.124 -33.597  18.626  1.00  0.510          C  
ATOM  29902  CD1 PHE B 890      29.068 -34.439  19.166  1.00  0.510          C  
ATOM  29903  CD2 PHE B 890      28.526 -32.709  17.656  1.00  0.510          C  
ATOM  29904  CE1 PHE B 890      30.375 -34.376  18.776  1.00  0.510          C  
ATOM  29905  CE2 PHE B 890      29.834 -32.652  17.253  1.00  0.510          C  
ATOM  29906  CZ  PHE B 890      30.760 -33.492  17.824  1.00  0.510          C  
ATOM  29907  H   PHE B 890      24.367 -33.413  20.142  1.00  0.430          H  
ATOM  29908  HA  PHE B 890      26.917 -34.085  21.132  1.00  0.440          H  
ATOM  29909 1HB  PHE B 890      26.289 -34.646  18.836  1.00  0.620          H  
ATOM  29910 2HB  PHE B 890      26.122 -32.965  18.435  1.00  0.620          H  
ATOM  29911  HD1 PHE B 890      28.774 -35.144  19.916  1.00  0.620          H  
ATOM  29912  HD2 PHE B 890      27.789 -32.050  17.206  1.00  0.620          H  
ATOM  29913  HE1 PHE B 890      31.119 -35.039  19.219  1.00  0.620          H  
ATOM  29914  HE2 PHE B 890      30.142 -31.944  16.483  1.00  0.620          H  
ATOM  29915  HZ  PHE B 890      31.808 -33.459  17.515  1.00  0.620          H  
ATOM  29916  N   LEU B 891      26.640 -30.898  20.357  1.00  0.370          N  
ATOM  29917  CA  LEU B 891      27.205 -29.586  20.608  1.00  0.390          C  
ATOM  29918  C   LEU B 891      27.275 -29.254  22.096  1.00  0.380          C  
ATOM  29919  O   LEU B 891      28.297 -28.743  22.570  1.00  0.390          O  
ATOM  29920  CB  LEU B 891      26.325 -28.580  19.868  1.00  0.540          C  
ATOM  29921  CG  LEU B 891      26.748 -28.142  18.456  1.00  0.540          C  
ATOM  29922  CD1 LEU B 891      27.076 -29.330  17.577  1.00  0.540          C  
ATOM  29923  CD2 LEU B 891      25.583 -27.390  17.860  1.00  0.540          C  
ATOM  29924  H   LEU B 891      25.784 -30.968  19.796  1.00  0.440          H  
ATOM  29925  HA  LEU B 891      28.213 -29.565  20.214  1.00  0.470          H  
ATOM  29926 1HB  LEU B 891      25.361 -29.057  19.746  1.00  0.650          H  
ATOM  29927 2HB  LEU B 891      26.158 -27.742  20.470  1.00  0.650          H  
ATOM  29928  HG  LEU B 891      27.624 -27.501  18.507  1.00  0.650          H  
ATOM  29929 1HD1 LEU B 891      27.347 -28.985  16.583  1.00  0.650          H  
ATOM  29930 2HD1 LEU B 891      27.900 -29.881  17.991  1.00  0.650          H  
ATOM  29931 3HD1 LEU B 891      26.221 -29.972  17.506  1.00  0.650          H  
ATOM  29932 1HD2 LEU B 891      25.837 -27.080  16.866  1.00  0.650          H  
ATOM  29933 2HD2 LEU B 891      24.711 -28.047  17.814  1.00  0.650          H  
ATOM  29934 3HD2 LEU B 891      25.350 -26.522  18.470  1.00  0.650          H  
ATOM  29935  N   CYS B 892      26.234 -29.579  22.862  1.00  0.370          N  
ATOM  29936  CA  CYS B 892      26.247 -29.290  24.284  1.00  0.360          C  
ATOM  29937  C   CYS B 892      27.350 -30.092  24.966  1.00  0.360          C  
ATOM  29938  O   CYS B 892      28.093 -29.559  25.801  1.00  0.360          O  
ATOM  29939  CB  CYS B 892      24.907 -29.662  24.921  1.00  0.510          C  
ATOM  29940  SG  CYS B 892      23.525 -28.634  24.418  1.00  0.510          S  
ATOM  29941  H   CYS B 892      25.400 -29.973  22.425  1.00  0.440          H  
ATOM  29942  HA  CYS B 892      26.436 -28.227  24.425  1.00  0.430          H  
ATOM  29943 1HB  CYS B 892      24.662 -30.694  24.666  1.00  0.610          H  
ATOM  29944 2HB  CYS B 892      24.993 -29.595  26.003  1.00  0.610          H  
ATOM  29945  HG  CYS B 892      23.522 -29.066  23.128  1.00  0.610          H  
ATOM  29946  N   LEU B 893      27.475 -31.367  24.588  1.00  0.360          N  
ATOM  29947  CA  LEU B 893      28.499 -32.231  25.133  1.00  0.360          C  
ATOM  29948  C   LEU B 893      29.883 -31.745  24.728  1.00  0.370          C  
ATOM  29949  O   LEU B 893      30.799 -31.737  25.545  1.00  0.380          O  
ATOM  29950  CB  LEU B 893      28.302 -33.655  24.625  1.00  0.500          C  
ATOM  29951  CG  LEU B 893      27.086 -34.454  25.122  1.00  0.500          C  
ATOM  29952  CD1 LEU B 893      26.969 -35.717  24.275  1.00  0.500          C  
ATOM  29953  CD2 LEU B 893      27.253 -34.838  26.564  1.00  0.500          C  
ATOM  29954  H   LEU B 893      26.811 -31.755  23.910  1.00  0.430          H  
ATOM  29955  HA  LEU B 893      28.425 -32.209  26.214  1.00  0.430          H  
ATOM  29956 1HB  LEU B 893      28.195 -33.580  23.553  1.00  0.600          H  
ATOM  29957 2HB  LEU B 893      29.192 -34.226  24.854  1.00  0.600          H  
ATOM  29958  HG  LEU B 893      26.183 -33.861  25.013  1.00  0.600          H  
ATOM  29959 1HD1 LEU B 893      26.111 -36.303  24.600  1.00  0.600          H  
ATOM  29960 2HD1 LEU B 893      26.839 -35.440  23.230  1.00  0.600          H  
ATOM  29961 3HD1 LEU B 893      27.872 -36.308  24.377  1.00  0.600          H  
ATOM  29962 1HD2 LEU B 893      26.389 -35.402  26.859  1.00  0.600          H  
ATOM  29963 2HD2 LEU B 893      28.127 -35.443  26.686  1.00  0.600          H  
ATOM  29964 3HD2 LEU B 893      27.340 -33.962  27.184  1.00  0.600          H  
ATOM  29965  N   ALA B 894      30.051 -31.281  23.485  1.00  0.380          N  
ATOM  29966  CA  ALA B 894      31.356 -30.800  23.066  1.00  0.390          C  
ATOM  29967  C   ALA B 894      31.794 -29.645  23.946  1.00  0.400          C  
ATOM  29968  O   ALA B 894      32.951 -29.588  24.394  1.00  0.410          O  
ATOM  29969  CB  ALA B 894      31.308 -30.373  21.614  1.00  0.540          C  
ATOM  29970  H   ALA B 894      29.287 -31.332  22.809  1.00  0.460          H  
ATOM  29971  HA  ALA B 894      32.071 -31.606  23.186  1.00  0.470          H  
ATOM  29972 1HB  ALA B 894      32.292 -30.040  21.306  1.00  0.650          H  
ATOM  29973 2HB  ALA B 894      31.001 -31.223  21.004  1.00  0.650          H  
ATOM  29974 3HB  ALA B 894      30.592 -29.564  21.496  1.00  0.650          H  
ATOM  29975  N   ALA B 895      30.860 -28.733  24.247  1.00  0.400          N  
ATOM  29976  CA  ALA B 895      31.176 -27.618  25.122  1.00  0.440          C  
ATOM  29977  C   ALA B 895      31.558 -28.109  26.516  1.00  0.450          C  
ATOM  29978  O   ALA B 895      32.524 -27.626  27.109  1.00  0.510          O  
ATOM  29979  CB  ALA B 895      29.996 -26.688  25.225  1.00  0.600          C  
ATOM  29980  H   ALA B 895      29.931 -28.803  23.812  1.00  0.480          H  
ATOM  29981  HA  ALA B 895      32.026 -27.082  24.705  1.00  0.530          H  
ATOM  29982 1HB  ALA B 895      30.264 -25.877  25.875  1.00  0.720          H  
ATOM  29983 2HB  ALA B 895      29.740 -26.319  24.246  1.00  0.720          H  
ATOM  29984 3HB  ALA B 895      29.147 -27.223  25.642  1.00  0.720          H  
ATOM  29985  N   LEU B 896      30.829 -29.122  27.002  1.00  0.400          N  
ATOM  29986  CA  LEU B 896      31.031 -29.730  28.315  1.00  0.400          C  
ATOM  29987  C   LEU B 896      32.392 -30.396  28.447  1.00  0.420          C  
ATOM  29988  O   LEU B 896      33.059 -30.264  29.478  1.00  0.430          O  
ATOM  29989  CB  LEU B 896      29.921 -30.772  28.566  1.00  0.560          C  
ATOM  29990  CG  LEU B 896      29.906 -31.562  29.898  1.00  0.560          C  
ATOM  29991  CD1 LEU B 896      29.794 -30.616  31.076  1.00  0.560          C  
ATOM  29992  CD2 LEU B 896      28.709 -32.538  29.855  1.00  0.560          C  
ATOM  29993  H   LEU B 896      30.022 -29.433  26.453  1.00  0.480          H  
ATOM  29994  HA  LEU B 896      30.961 -28.939  29.056  1.00  0.480          H  
ATOM  29995 1HB  LEU B 896      28.955 -30.284  28.441  1.00  0.670          H  
ATOM  29996 2HB  LEU B 896      30.008 -31.519  27.804  1.00  0.670          H  
ATOM  29997  HG  LEU B 896      30.832 -32.137  30.010  1.00  0.670          H  
ATOM  29998 1HD1 LEU B 896      29.764 -31.194  32.009  1.00  0.670          H  
ATOM  29999 2HD1 LEU B 896      30.653 -29.947  31.103  1.00  0.670          H  
ATOM  30000 3HD1 LEU B 896      28.901 -30.041  30.970  1.00  0.670          H  
ATOM  30001 1HD2 LEU B 896      28.686 -33.109  30.785  1.00  0.670          H  
ATOM  30002 2HD2 LEU B 896      27.775 -31.983  29.747  1.00  0.670          H  
ATOM  30003 3HD2 LEU B 896      28.828 -33.220  29.011  1.00  0.670          H  
ATOM  30004  N   TYR B 897      32.810 -31.105  27.402  1.00  0.420          N  
ATOM  30005  CA  TYR B 897      34.075 -31.811  27.438  1.00  0.430          C  
ATOM  30006  C   TYR B 897      35.237 -31.076  26.794  1.00  0.440          C  
ATOM  30007  O   TYR B 897      36.359 -31.582  26.828  1.00  0.440          O  
ATOM  30008  CB  TYR B 897      33.962 -33.153  26.729  1.00  0.600          C  
ATOM  30009  CG  TYR B 897      33.015 -34.121  27.343  1.00  0.600          C  
ATOM  30010  CD1 TYR B 897      31.920 -34.554  26.620  1.00  0.600          C  
ATOM  30011  CD2 TYR B 897      33.231 -34.587  28.628  1.00  0.600          C  
ATOM  30012  CE1 TYR B 897      31.065 -35.457  27.163  1.00  0.600          C  
ATOM  30013  CE2 TYR B 897      32.358 -35.484  29.167  1.00  0.600          C  
ATOM  30014  CZ  TYR B 897      31.287 -35.919  28.438  1.00  0.600          C  
ATOM  30015  OH  TYR B 897      30.445 -36.825  28.963  1.00  0.600          O  
ATOM  30016  H   TYR B 897      32.182 -31.209  26.602  1.00  0.500          H  
ATOM  30017  HA  TYR B 897      34.335 -31.974  28.481  1.00  0.520          H  
ATOM  30018 1HB  TYR B 897      33.647 -32.980  25.693  1.00  0.720          H  
ATOM  30019 2HB  TYR B 897      34.935 -33.615  26.694  1.00  0.720          H  
ATOM  30020  HD1 TYR B 897      31.756 -34.190  25.614  1.00  0.720          H  
ATOM  30021  HD2 TYR B 897      34.090 -34.250  29.203  1.00  0.720          H  
ATOM  30022  HE1 TYR B 897      30.226 -35.815  26.592  1.00  0.720          H  
ATOM  30023  HE2 TYR B 897      32.522 -35.863  30.170  1.00  0.720          H  
ATOM  30024  HH  TYR B 897      30.798 -37.156  29.803  1.00  0.720          H  
ATOM  30025  N   GLU B 898      35.003 -29.903  26.201  1.00  0.470          N  
ATOM  30026  CA  GLU B 898      36.063 -29.152  25.534  1.00  0.470          C  
ATOM  30027  C   GLU B 898      36.691 -30.059  24.472  1.00  0.420          C  
ATOM  30028  O   GLU B 898      37.914 -30.108  24.309  1.00  0.400          O  
ATOM  30029  CB  GLU B 898      37.133 -28.700  26.561  1.00  0.660          C  
ATOM  30030  CG  GLU B 898      36.591 -27.829  27.729  1.00  0.660          C  
ATOM  30031  CD  GLU B 898      37.663 -27.417  28.751  1.00  0.660          C  
ATOM  30032  OE1 GLU B 898      38.825 -27.516  28.447  1.00  0.660          O  
ATOM  30033  OE2 GLU B 898      37.301 -27.025  29.848  1.00  0.660          O  
ATOM  30034  H   GLU B 898      34.048 -29.540  26.144  1.00  0.560          H  
ATOM  30035  HA  GLU B 898      35.626 -28.282  25.042  1.00  0.560          H  
ATOM  30036 1HB  GLU B 898      37.649 -29.552  26.984  1.00  0.790          H  
ATOM  30037 2HB  GLU B 898      37.885 -28.105  26.043  1.00  0.790          H  
ATOM  30038 1HG  GLU B 898      36.139 -26.931  27.311  1.00  0.790          H  
ATOM  30039 2HG  GLU B 898      35.804 -28.385  28.241  1.00  0.790          H  
ATOM  30040  N   SER B 899      35.827 -30.782  23.754  1.00  0.400          N  
ATOM  30041  CA  SER B 899      36.257 -31.720  22.720  1.00  0.380          C  
ATOM  30042  C   SER B 899      35.193 -32.099  21.716  1.00  0.410          C  
ATOM  30043  O   SER B 899      34.065 -32.412  22.072  1.00  0.480          O  
ATOM  30044  CB  SER B 899      36.781 -32.988  23.354  1.00  0.540          C  
ATOM  30045  OG  SER B 899      37.084 -33.957  22.367  1.00  0.540          O  
ATOM  30046  H   SER B 899      34.835 -30.627  23.961  1.00  0.480          H  
ATOM  30047  HA  SER B 899      37.080 -31.257  22.177  1.00  0.460          H  
ATOM  30048 1HB  SER B 899      37.679 -32.757  23.927  1.00  0.650          H  
ATOM  30049 2HB  SER B 899      36.044 -33.378  24.048  1.00  0.650          H  
ATOM  30050  HG  SER B 899      37.810 -34.490  22.738  1.00  0.650          H  
ATOM  30051  N   TRP B 900      35.570 -32.181  20.447  1.00  0.390          N  
ATOM  30052  CA  TRP B 900      34.616 -32.617  19.434  1.00  0.430          C  
ATOM  30053  C   TRP B 900      34.641 -34.144  19.242  1.00  0.470          C  
ATOM  30054  O   TRP B 900      33.988 -34.668  18.339  1.00  0.500          O  
ATOM  30055  CB  TRP B 900      34.867 -31.939  18.084  1.00  0.590          C  
ATOM  30056  CG  TRP B 900      34.627 -30.430  18.032  1.00  0.590          C  
ATOM  30057  CD1 TRP B 900      35.572 -29.468  17.842  1.00  0.590          C  
ATOM  30058  CD2 TRP B 900      33.365 -29.719  18.159  1.00  0.590          C  
ATOM  30059  NE1 TRP B 900      34.984 -28.225  17.820  1.00  0.590          N  
ATOM  30060  CE2 TRP B 900      33.642 -28.364  18.016  1.00  0.590          C  
ATOM  30061  CE3 TRP B 900      32.057 -30.117  18.371  1.00  0.590          C  
ATOM  30062  CZ2 TRP B 900      32.649 -27.406  18.077  1.00  0.590          C  
ATOM  30063  CZ3 TRP B 900      31.061 -29.162  18.433  1.00  0.590          C  
ATOM  30064  CH2 TRP B 900      31.349 -27.840  18.288  1.00  0.590          C  
ATOM  30065  H   TRP B 900      36.512 -31.925  20.187  1.00  0.470          H  
ATOM  30066  HA  TRP B 900      33.616 -32.338  19.766  1.00  0.520          H  
ATOM  30067 1HB  TRP B 900      35.896 -32.124  17.782  1.00  0.700          H  
ATOM  30068 2HB  TRP B 900      34.229 -32.398  17.332  1.00  0.700          H  
ATOM  30069  HD1 TRP B 900      36.636 -29.653  17.707  1.00  0.700          H  
ATOM  30070  HE1 TRP B 900      35.468 -27.346  17.683  1.00  0.700          H  
ATOM  30071  HE3 TRP B 900      31.826 -31.152  18.493  1.00  0.700          H  
ATOM  30072  HZ2 TRP B 900      32.868 -26.359  17.964  1.00  0.700          H  
ATOM  30073  HZ3 TRP B 900      30.048 -29.497  18.604  1.00  0.700          H  
ATOM  30074  HH2 TRP B 900      30.546 -27.111  18.343  1.00  0.700          H  
ATOM  30075  N   SER B 901      35.452 -34.853  20.043  1.00  0.480          N  
ATOM  30076  CA  SER B 901      35.547 -36.309  19.938  1.00  0.560          C  
ATOM  30077  C   SER B 901      34.938 -37.009  21.147  1.00  0.440          C  
ATOM  30078  O   SER B 901      34.199 -37.990  21.011  1.00  0.350          O  
ATOM  30079  CB  SER B 901      37.000 -36.723  19.857  1.00  0.750          C  
ATOM  30080  OG  SER B 901      37.674 -36.382  21.048  1.00  0.750          O  
ATOM  30081  H   SER B 901      35.998 -34.373  20.752  1.00  0.580          H  
ATOM  30082  HA  SER B 901      35.020 -36.634  19.042  1.00  0.670          H  
ATOM  30083 1HB  SER B 901      37.066 -37.796  19.692  1.00  0.900          H  
ATOM  30084 2HB  SER B 901      37.476 -36.229  19.012  1.00  0.900          H  
ATOM  30085  HG  SER B 901      38.559 -36.762  20.967  1.00  0.900          H  
ATOM  30086  N   ILE B 902      35.131 -36.439  22.340  1.00  0.560          N  
ATOM  30087  CA  ILE B 902      34.667 -37.098  23.557  1.00  0.510          C  
ATOM  30088  C   ILE B 902      33.166 -37.344  23.580  1.00  0.450          C  
ATOM  30089  O   ILE B 902      32.780 -38.430  23.997  1.00  0.440          O  
ATOM  30090  CB  ILE B 902      35.086 -36.391  24.867  1.00  0.730          C  
ATOM  30091  CG1 ILE B 902      36.603 -36.496  25.059  1.00  0.730          C  
ATOM  30092  CG2 ILE B 902      34.369 -37.087  26.057  1.00  0.730          C  
ATOM  30093  CD1 ILE B 902      37.165 -35.591  26.166  1.00  0.730          C  
ATOM  30094  H   ILE B 902      35.701 -35.597  22.387  1.00  0.670          H  
ATOM  30095  HA  ILE B 902      35.146 -38.077  23.590  1.00  0.610          H  
ATOM  30096  HB  ILE B 902      34.826 -35.347  24.839  1.00  0.880          H  
ATOM  30097 1HG1 ILE B 902      36.853 -37.530  25.299  1.00  0.880          H  
ATOM  30098 2HG1 ILE B 902      37.088 -36.237  24.120  1.00  0.880          H  
ATOM  30099 1HG2 ILE B 902      34.651 -36.627  26.988  1.00  0.880          H  
ATOM  30100 2HG2 ILE B 902      33.294 -37.016  25.968  1.00  0.880          H  
ATOM  30101 3HG2 ILE B 902      34.650 -38.142  26.083  1.00  0.880          H  
ATOM  30102 1HD1 ILE B 902      38.243 -35.729  26.228  1.00  0.880          H  
ATOM  30103 2HD1 ILE B 902      36.955 -34.548  25.942  1.00  0.880          H  
ATOM  30104 3HD1 ILE B 902      36.729 -35.842  27.122  1.00  0.880          H  
ATOM  30105  N   PRO B 903      32.280 -36.412  23.164  1.00  0.440          N  
ATOM  30106  CA  PRO B 903      30.837 -36.558  23.164  1.00  0.420          C  
ATOM  30107  C   PRO B 903      30.335 -37.843  22.551  1.00  0.420          C  
ATOM  30108  O   PRO B 903      29.245 -38.305  22.895  1.00  0.420          O  
ATOM  30109  CB  PRO B 903      30.398 -35.397  22.308  1.00  0.630          C  
ATOM  30110  CG  PRO B 903      31.423 -34.361  22.537  1.00  0.630          C  
ATOM  30111  CD  PRO B 903      32.701 -35.091  22.627  1.00  0.630          C  
ATOM  30112  HA  PRO B 903      30.468 -36.452  24.194  1.00  0.500          H  
ATOM  30113 1HB  PRO B 903      30.411 -35.744  21.286  1.00  0.760          H  
ATOM  30114 2HB  PRO B 903      29.385 -35.107  22.519  1.00  0.760          H  
ATOM  30115 1HG  PRO B 903      31.413 -33.622  21.720  1.00  0.760          H  
ATOM  30116 2HG  PRO B 903      31.210 -33.828  23.447  1.00  0.760          H  
ATOM  30117 1HD  PRO B 903      33.054 -35.148  21.604  1.00  0.760          H  
ATOM  30118 2HD  PRO B 903      33.385 -34.560  23.291  1.00  0.760          H  
ATOM  30119  N   PHE B 904      31.084 -38.442  21.626  1.00  0.420          N  
ATOM  30120  CA  PHE B 904      30.572 -39.651  21.026  1.00  0.430          C  
ATOM  30121  C   PHE B 904      30.543 -40.780  22.055  1.00  0.420          C  
ATOM  30122  O   PHE B 904      29.750 -41.714  21.944  1.00  0.420          O  
ATOM  30123  CB  PHE B 904      31.354 -39.990  19.771  1.00  0.600          C  
ATOM  30124  CG  PHE B 904      31.035 -39.022  18.682  1.00  0.600          C  
ATOM  30125  CD1 PHE B 904      31.939 -38.038  18.342  1.00  0.600          C  
ATOM  30126  CD2 PHE B 904      29.817 -39.068  18.013  1.00  0.600          C  
ATOM  30127  CE1 PHE B 904      31.648 -37.125  17.358  1.00  0.600          C  
ATOM  30128  CE2 PHE B 904      29.521 -38.149  17.028  1.00  0.600          C  
ATOM  30129  CZ  PHE B 904      30.437 -37.178  16.701  1.00  0.600          C  
ATOM  30130  H   PHE B 904      32.012 -38.107  21.341  1.00  0.500          H  
ATOM  30131  HA  PHE B 904      29.556 -39.459  20.712  1.00  0.520          H  
ATOM  30132 1HB  PHE B 904      32.417 -39.927  19.964  1.00  0.720          H  
ATOM  30133 2HB  PHE B 904      31.120 -40.999  19.434  1.00  0.720          H  
ATOM  30134  HD1 PHE B 904      32.895 -37.984  18.862  1.00  0.720          H  
ATOM  30135  HD2 PHE B 904      29.088 -39.839  18.274  1.00  0.720          H  
ATOM  30136  HE1 PHE B 904      32.379 -36.350  17.103  1.00  0.720          H  
ATOM  30137  HE2 PHE B 904      28.562 -38.190  16.510  1.00  0.720          H  
ATOM  30138  HZ  PHE B 904      30.209 -36.447  15.927  1.00  0.720          H  
ATOM  30139  N   SER B 905      31.345 -40.653  23.124  1.00  0.420          N  
ATOM  30140  CA  SER B 905      31.428 -41.635  24.201  1.00  0.420          C  
ATOM  30141  C   SER B 905      30.128 -41.717  24.977  1.00  0.400          C  
ATOM  30142  O   SER B 905      29.915 -42.668  25.731  1.00  0.390          O  
ATOM  30143  CB  SER B 905      32.570 -41.303  25.150  1.00  0.590          C  
ATOM  30144  OG  SER B 905      32.336 -40.119  25.853  1.00  0.590          O  
ATOM  30145  H   SER B 905      31.953 -39.844  23.204  1.00  0.500          H  
ATOM  30146  HA  SER B 905      31.617 -42.607  23.760  1.00  0.500          H  
ATOM  30147 1HB  SER B 905      32.689 -42.123  25.855  1.00  0.710          H  
ATOM  30148 2HB  SER B 905      33.499 -41.207  24.602  1.00  0.710          H  
ATOM  30149  HG  SER B 905      32.573 -39.398  25.253  1.00  0.710          H  
ATOM  30150  N   VAL B 906      29.288 -40.699  24.803  1.00  0.400          N  
ATOM  30151  CA  VAL B 906      27.988 -40.570  25.409  1.00  0.380          C  
ATOM  30152  C   VAL B 906      26.938 -40.855  24.340  1.00  0.380          C  
ATOM  30153  O   VAL B 906      26.053 -41.667  24.529  1.00  0.370          O  
ATOM  30154  CB  VAL B 906      27.809 -39.155  25.990  1.00  0.540          C  
ATOM  30155  CG1 VAL B 906      26.389 -38.962  26.548  1.00  0.540          C  
ATOM  30156  CG2 VAL B 906      28.860 -38.924  27.091  1.00  0.540          C  
ATOM  30157  H   VAL B 906      29.561 -39.961  24.160  1.00  0.480          H  
ATOM  30158  HA  VAL B 906      27.891 -41.303  26.204  1.00  0.460          H  
ATOM  30159  HB  VAL B 906      27.954 -38.435  25.198  1.00  0.650          H  
ATOM  30160 1HG1 VAL B 906      26.293 -37.952  26.928  1.00  0.650          H  
ATOM  30161 2HG1 VAL B 906      25.653 -39.111  25.760  1.00  0.650          H  
ATOM  30162 3HG1 VAL B 906      26.204 -39.660  27.343  1.00  0.650          H  
ATOM  30163 1HG2 VAL B 906      28.746 -37.926  27.480  1.00  0.650          H  
ATOM  30164 2HG2 VAL B 906      28.721 -39.644  27.892  1.00  0.650          H  
ATOM  30165 3HG2 VAL B 906      29.863 -39.037  26.678  1.00  0.650          H  
ATOM  30166  N   LEU B 907      27.042 -40.229  23.175  1.00  0.380          N  
ATOM  30167  CA  LEU B 907      26.013 -40.394  22.140  1.00  0.380          C  
ATOM  30168  C   LEU B 907      25.836 -41.850  21.706  1.00  0.370          C  
ATOM  30169  O   LEU B 907      24.717 -42.297  21.441  1.00  0.370          O  
ATOM  30170  CB  LEU B 907      26.392 -39.550  20.928  1.00  0.530          C  
ATOM  30171  CG  LEU B 907      26.326 -38.027  21.112  1.00  0.530          C  
ATOM  30172  CD1 LEU B 907      27.020 -37.376  19.974  1.00  0.530          C  
ATOM  30173  CD2 LEU B 907      24.857 -37.549  21.141  1.00  0.530          C  
ATOM  30174  H   LEU B 907      27.812 -39.577  23.023  1.00  0.460          H  
ATOM  30175  HA  LEU B 907      25.066 -40.053  22.548  1.00  0.460          H  
ATOM  30176 1HB  LEU B 907      27.389 -39.818  20.633  1.00  0.640          H  
ATOM  30177 2HB  LEU B 907      25.723 -39.812  20.111  1.00  0.640          H  
ATOM  30178  HG  LEU B 907      26.827 -37.742  22.034  1.00  0.640          H  
ATOM  30179 1HD1 LEU B 907      26.963 -36.331  20.129  1.00  0.640          H  
ATOM  30180 2HD1 LEU B 907      28.062 -37.686  19.947  1.00  0.640          H  
ATOM  30181 3HD1 LEU B 907      26.538 -37.638  19.035  1.00  0.640          H  
ATOM  30182 1HD2 LEU B 907      24.841 -36.471  21.244  1.00  0.640          H  
ATOM  30183 2HD2 LEU B 907      24.362 -37.823  20.209  1.00  0.640          H  
ATOM  30184 3HD2 LEU B 907      24.326 -37.997  21.974  1.00  0.640          H  
ATOM  30185  N   LEU B 908      26.917 -42.616  21.688  1.00  0.380          N  
ATOM  30186  CA  LEU B 908      26.874 -44.021  21.311  1.00  0.380          C  
ATOM  30187  C   LEU B 908      25.988 -44.891  22.211  1.00  0.360          C  
ATOM  30188  O   LEU B 908      25.650 -46.007  21.814  1.00  0.350          O  
ATOM  30189  CB  LEU B 908      28.298 -44.604  21.285  1.00  0.530          C  
ATOM  30190  CG  LEU B 908      29.247 -44.155  20.136  1.00  0.530          C  
ATOM  30191  CD1 LEU B 908      30.674 -44.612  20.462  1.00  0.530          C  
ATOM  30192  CD2 LEU B 908      28.807 -44.806  18.833  1.00  0.530          C  
ATOM  30193  H   LEU B 908      27.831 -42.203  21.901  1.00  0.460          H  
ATOM  30194  HA  LEU B 908      26.459 -44.073  20.310  1.00  0.460          H  
ATOM  30195 1HB  LEU B 908      28.782 -44.328  22.218  1.00  0.640          H  
ATOM  30196 2HB  LEU B 908      28.226 -45.685  21.238  1.00  0.640          H  
ATOM  30197  HG  LEU B 908      29.227 -43.078  20.030  1.00  0.640          H  
ATOM  30198 1HD1 LEU B 908      31.349 -44.309  19.665  1.00  0.640          H  
ATOM  30199 2HD1 LEU B 908      30.986 -44.149  21.393  1.00  0.640          H  
ATOM  30200 3HD1 LEU B 908      30.696 -45.692  20.563  1.00  0.640          H  
ATOM  30201 1HD2 LEU B 908      29.483 -44.503  18.035  1.00  0.640          H  
ATOM  30202 2HD2 LEU B 908      28.838 -45.889  18.944  1.00  0.640          H  
ATOM  30203 3HD2 LEU B 908      27.799 -44.503  18.574  1.00  0.640          H  
ATOM  30204  N   VAL B 909      25.597 -44.422  23.415  1.00  0.370          N  
ATOM  30205  CA  VAL B 909      24.786 -45.271  24.292  1.00  0.360          C  
ATOM  30206  C   VAL B 909      23.315 -45.218  23.940  1.00  0.360          C  
ATOM  30207  O   VAL B 909      22.538 -46.015  24.452  1.00  0.400          O  
ATOM  30208  CB  VAL B 909      24.856 -44.888  25.801  1.00  0.510          C  
ATOM  30209  CG1 VAL B 909      26.260 -44.884  26.238  1.00  0.510          C  
ATOM  30210  CG2 VAL B 909      24.095 -43.564  26.149  1.00  0.510          C  
ATOM  30211  H   VAL B 909      25.857 -43.472  23.703  1.00  0.440          H  
ATOM  30212  HA  VAL B 909      25.126 -46.295  24.175  1.00  0.430          H  
ATOM  30213  HB  VAL B 909      24.376 -45.681  26.368  1.00  0.610          H  
ATOM  30214 1HG1 VAL B 909      26.257 -44.682  27.282  1.00  0.610          H  
ATOM  30215 2HG1 VAL B 909      26.705 -45.841  26.056  1.00  0.610          H  
ATOM  30216 3HG1 VAL B 909      26.820 -44.107  25.711  1.00  0.610          H  
ATOM  30217 1HG2 VAL B 909      24.164 -43.395  27.226  1.00  0.610          H  
ATOM  30218 2HG2 VAL B 909      24.490 -42.748  25.661  1.00  0.610          H  
ATOM  30219 3HG2 VAL B 909      23.045 -43.643  25.880  1.00  0.610          H  
ATOM  30220  N   VAL B 910      22.903 -44.303  23.066  1.00  0.350          N  
ATOM  30221  CA  VAL B 910      21.484 -44.191  22.783  1.00  0.350          C  
ATOM  30222  C   VAL B 910      20.815 -45.540  22.433  1.00  0.350          C  
ATOM  30223  O   VAL B 910      19.915 -45.952  23.183  1.00  0.360          O  
ATOM  30224  CB  VAL B 910      21.265 -43.136  21.657  1.00  0.490          C  
ATOM  30225  CG1 VAL B 910      19.824 -43.166  21.139  1.00  0.490          C  
ATOM  30226  CG2 VAL B 910      21.573 -41.759  22.219  1.00  0.490          C  
ATOM  30227  H   VAL B 910      23.581 -43.668  22.631  1.00  0.420          H  
ATOM  30228  HA  VAL B 910      21.001 -43.804  23.683  1.00  0.420          H  
ATOM  30229  HB  VAL B 910      21.936 -43.320  20.835  1.00  0.590          H  
ATOM  30230 1HG1 VAL B 910      19.702 -42.405  20.370  1.00  0.590          H  
ATOM  30231 2HG1 VAL B 910      19.584 -44.136  20.711  1.00  0.590          H  
ATOM  30232 3HG1 VAL B 910      19.157 -42.965  21.940  1.00  0.590          H  
ATOM  30233 1HG2 VAL B 910      21.436 -41.006  21.442  1.00  0.590          H  
ATOM  30234 2HG2 VAL B 910      20.911 -41.562  23.026  1.00  0.590          H  
ATOM  30235 3HG2 VAL B 910      22.597 -41.722  22.577  1.00  0.590          H  
ATOM  30236  N   PRO B 911      21.273 -46.328  21.427  1.00  0.350          N  
ATOM  30237  CA  PRO B 911      20.665 -47.583  21.038  1.00  0.350          C  
ATOM  30238  C   PRO B 911      20.651 -48.661  22.118  1.00  0.350          C  
ATOM  30239  O   PRO B 911      19.858 -49.601  22.038  1.00  0.350          O  
ATOM  30240  CB  PRO B 911      21.523 -48.022  19.838  1.00  0.520          C  
ATOM  30241  CG  PRO B 911      22.807 -47.308  19.988  1.00  0.520          C  
ATOM  30242  CD  PRO B 911      22.441 -45.977  20.568  1.00  0.520          C  
ATOM  30243  HA  PRO B 911      19.650 -47.360  20.710  1.00  0.420          H  
ATOM  30244 1HB  PRO B 911      21.640 -49.119  19.833  1.00  0.630          H  
ATOM  30245 2HB  PRO B 911      21.038 -47.748  18.902  1.00  0.630          H  
ATOM  30246 1HG  PRO B 911      23.484 -47.876  20.642  1.00  0.630          H  
ATOM  30247 2HG  PRO B 911      23.313 -47.215  19.016  1.00  0.630          H  
ATOM  30248 1HD  PRO B 911      23.304 -45.641  21.084  1.00  0.630          H  
ATOM  30249 2HD  PRO B 911      22.147 -45.297  19.764  1.00  0.630          H  
ATOM  30250  N   LEU B 912      21.530 -48.550  23.121  1.00  0.350          N  
ATOM  30251  CA  LEU B 912      21.608 -49.555  24.165  1.00  0.350          C  
ATOM  30252  C   LEU B 912      20.287 -49.549  24.948  1.00  0.340          C  
ATOM  30253  O   LEU B 912      19.830 -50.578  25.458  1.00  0.330          O  
ATOM  30254  CB  LEU B 912      22.803 -49.280  25.100  1.00  0.490          C  
ATOM  30255  CG  LEU B 912      24.282 -49.332  24.451  1.00  0.490          C  
ATOM  30256  CD1 LEU B 912      25.300 -48.968  25.545  1.00  0.490          C  
ATOM  30257  CD2 LEU B 912      24.625 -50.687  23.800  1.00  0.490          C  
ATOM  30258  H   LEU B 912      22.122 -47.727  23.219  1.00  0.420          H  
ATOM  30259  HA  LEU B 912      21.723 -50.534  23.707  1.00  0.420          H  
ATOM  30260 1HB  LEU B 912      22.673 -48.290  25.535  1.00  0.590          H  
ATOM  30261 2HB  LEU B 912      22.770 -50.000  25.908  1.00  0.590          H  
ATOM  30262  HG  LEU B 912      24.338 -48.562  23.679  1.00  0.590          H  
ATOM  30263 1HD1 LEU B 912      26.288 -48.940  25.111  1.00  0.590          H  
ATOM  30264 2HD1 LEU B 912      25.061 -47.996  25.962  1.00  0.590          H  
ATOM  30265 3HD1 LEU B 912      25.268 -49.714  26.332  1.00  0.590          H  
ATOM  30266 1HD2 LEU B 912      25.625 -50.635  23.376  1.00  0.590          H  
ATOM  30267 2HD2 LEU B 912      24.603 -51.467  24.518  1.00  0.590          H  
ATOM  30268 3HD2 LEU B 912      23.918 -50.906  23.009  1.00  0.590          H  
ATOM  30269  N   GLY B 913      19.699 -48.348  25.115  1.00  0.340          N  
ATOM  30270  CA  GLY B 913      18.452 -48.219  25.862  1.00  0.330          C  
ATOM  30271  C   GLY B 913      17.238 -48.309  24.952  1.00  0.330          C  
ATOM  30272  O   GLY B 913      16.176 -48.806  25.351  1.00  0.320          O  
ATOM  30273  H   GLY B 913      20.094 -47.506  24.678  1.00  0.410          H  
ATOM  30274 1HA  GLY B 913      18.392 -48.998  26.623  1.00  0.400          H  
ATOM  30275 2HA  GLY B 913      18.447 -47.257  26.371  1.00  0.400          H  
ATOM  30276  N   VAL B 914      17.394 -47.856  23.714  1.00  0.330          N  
ATOM  30277  CA  VAL B 914      16.270 -47.879  22.797  1.00  0.340          C  
ATOM  30278  C   VAL B 914      15.870 -49.323  22.516  1.00  0.330          C  
ATOM  30279  O   VAL B 914      14.678 -49.644  22.528  1.00  0.330          O  
ATOM  30280  CB  VAL B 914      16.598 -47.149  21.493  1.00  0.470          C  
ATOM  30281  CG1 VAL B 914      15.461 -47.338  20.478  1.00  0.470          C  
ATOM  30282  CG2 VAL B 914      16.832 -45.671  21.749  1.00  0.470          C  
ATOM  30283  H   VAL B 914      18.295 -47.451  23.443  1.00  0.400          H  
ATOM  30284  HA  VAL B 914      15.429 -47.371  23.269  1.00  0.410          H  
ATOM  30285  HB  VAL B 914      17.474 -47.570  21.107  1.00  0.570          H  
ATOM  30286 1HG1 VAL B 914      15.715 -46.833  19.549  1.00  0.570          H  
ATOM  30287 2HG1 VAL B 914      15.313 -48.387  20.277  1.00  0.570          H  
ATOM  30288 3HG1 VAL B 914      14.541 -46.916  20.873  1.00  0.570          H  
ATOM  30289 1HG2 VAL B 914      17.088 -45.170  20.816  1.00  0.570          H  
ATOM  30290 2HG2 VAL B 914      15.947 -45.243  22.149  1.00  0.570          H  
ATOM  30291 3HG2 VAL B 914      17.637 -45.540  22.455  1.00  0.570          H  
ATOM  30292  N   ILE B 915      16.858 -50.202  22.268  1.00  0.340          N  
ATOM  30293  CA  ILE B 915      16.537 -51.592  21.988  1.00  0.350          C  
ATOM  30294  C   ILE B 915      15.801 -52.247  23.149  1.00  0.330          C  
ATOM  30295  O   ILE B 915      14.971 -53.120  22.927  1.00  0.310          O  
ATOM  30296  CB  ILE B 915      17.801 -52.419  21.643  1.00  0.490          C  
ATOM  30297  CG1 ILE B 915      17.354 -53.772  21.009  1.00  0.490          C  
ATOM  30298  CG2 ILE B 915      18.697 -52.651  22.904  1.00  0.490          C  
ATOM  30299  CD1 ILE B 915      18.449 -54.562  20.344  1.00  0.490          C  
ATOM  30300  H   ILE B 915      17.836 -49.893  22.236  1.00  0.410          H  
ATOM  30301  HA  ILE B 915      15.883 -51.616  21.120  1.00  0.420          H  
ATOM  30302  HB  ILE B 915      18.384 -51.872  20.898  1.00  0.580          H  
ATOM  30303 1HG1 ILE B 915      16.921 -54.398  21.786  1.00  0.580          H  
ATOM  30304 2HG1 ILE B 915      16.586 -53.565  20.263  1.00  0.580          H  
ATOM  30305 1HG2 ILE B 915      19.579 -53.202  22.646  1.00  0.580          H  
ATOM  30306 2HG2 ILE B 915      18.994 -51.693  23.309  1.00  0.580          H  
ATOM  30307 3HG2 ILE B 915      18.171 -53.212  23.666  1.00  0.580          H  
ATOM  30308 1HD1 ILE B 915      18.020 -55.473  19.941  1.00  0.580          H  
ATOM  30309 2HD1 ILE B 915      18.884 -53.969  19.541  1.00  0.580          H  
ATOM  30310 3HD1 ILE B 915      19.220 -54.823  21.057  1.00  0.580          H  
ATOM  30311  N   GLY B 916      16.102 -51.854  24.382  1.00  0.350          N  
ATOM  30312  CA  GLY B 916      15.454 -52.417  25.552  1.00  0.350          C  
ATOM  30313  C   GLY B 916      13.978 -52.163  25.503  1.00  0.350          C  
ATOM  30314  O   GLY B 916      13.156 -53.075  25.660  1.00  0.360          O  
ATOM  30315  H   GLY B 916      16.812 -51.145  24.521  1.00  0.420          H  
ATOM  30316 1HA  GLY B 916      15.659 -53.484  25.618  1.00  0.420          H  
ATOM  30317 2HA  GLY B 916      15.853 -51.943  26.440  1.00  0.420          H  
ATOM  30318  N   ALA B 917      13.639 -50.896  25.323  1.00  0.340          N  
ATOM  30319  CA  ALA B 917      12.260 -50.489  25.270  1.00  0.340          C  
ATOM  30320  C   ALA B 917      11.529 -51.156  24.114  1.00  0.330          C  
ATOM  30321  O   ALA B 917      10.391 -51.609  24.279  1.00  0.330          O  
ATOM  30322  CB  ALA B 917      12.205 -49.002  25.136  1.00  0.480          C  
ATOM  30323  H   ALA B 917      14.390 -50.201  25.219  1.00  0.410          H  
ATOM  30324  HA  ALA B 917      11.774 -50.786  26.199  1.00  0.410          H  
ATOM  30325 1HB  ALA B 917      11.171 -48.665  25.110  1.00  0.570          H  
ATOM  30326 2HB  ALA B 917      12.718 -48.538  25.974  1.00  0.570          H  
ATOM  30327 3HB  ALA B 917      12.712 -48.759  24.215  1.00  0.570          H  
ATOM  30328  N   ILE B 918      12.190 -51.294  22.956  1.00  0.330          N  
ATOM  30329  CA  ILE B 918      11.521 -51.917  21.825  1.00  0.330          C  
ATOM  30330  C   ILE B 918      11.269 -53.383  22.143  1.00  0.330          C  
ATOM  30331  O   ILE B 918      10.176 -53.892  21.895  1.00  0.330          O  
ATOM  30332  CB  ILE B 918      12.331 -51.851  20.522  1.00  0.460          C  
ATOM  30333  CG1 ILE B 918      12.513 -50.418  20.035  1.00  0.460          C  
ATOM  30334  CG2 ILE B 918      11.495 -52.590  19.445  1.00  0.460          C  
ATOM  30335  CD1 ILE B 918      13.590 -50.300  18.960  1.00  0.460          C  
ATOM  30336  H   ILE B 918      13.135 -50.903  22.858  1.00  0.400          H  
ATOM  30337  HA  ILE B 918      10.563 -51.427  21.668  1.00  0.400          H  
ATOM  30338  HB  ILE B 918      13.313 -52.314  20.645  1.00  0.550          H  
ATOM  30339 1HG1 ILE B 918      11.577 -50.061  19.617  1.00  0.550          H  
ATOM  30340 2HG1 ILE B 918      12.787 -49.783  20.875  1.00  0.550          H  
ATOM  30341 1HG2 ILE B 918      11.997 -52.547  18.515  1.00  0.550          H  
ATOM  30342 2HG2 ILE B 918      11.338 -53.630  19.711  1.00  0.550          H  
ATOM  30343 3HG2 ILE B 918      10.528 -52.106  19.341  1.00  0.550          H  
ATOM  30344 1HD1 ILE B 918      13.686 -49.262  18.651  1.00  0.550          H  
ATOM  30345 2HD1 ILE B 918      14.530 -50.639  19.373  1.00  0.550          H  
ATOM  30346 3HD1 ILE B 918      13.358 -50.899  18.097  1.00  0.550          H  
ATOM  30347  N   VAL B 919      12.286 -54.093  22.653  1.00  0.340          N  
ATOM  30348  CA  VAL B 919      12.132 -55.509  22.949  1.00  0.350          C  
ATOM  30349  C   VAL B 919      11.075 -55.766  23.992  1.00  0.360          C  
ATOM  30350  O   VAL B 919      10.291 -56.696  23.827  1.00  0.400          O  
ATOM  30351  CB  VAL B 919      13.455 -56.156  23.425  1.00  0.490          C  
ATOM  30352  CG1 VAL B 919      13.203 -57.610  23.955  1.00  0.490          C  
ATOM  30353  CG2 VAL B 919      14.419 -56.230  22.269  1.00  0.490          C  
ATOM  30354  H   VAL B 919      13.184 -53.637  22.835  1.00  0.410          H  
ATOM  30355  HA  VAL B 919      11.833 -56.008  22.028  1.00  0.420          H  
ATOM  30356  HB  VAL B 919      13.882 -55.548  24.229  1.00  0.580          H  
ATOM  30357 1HG1 VAL B 919      14.149 -58.043  24.273  1.00  0.580          H  
ATOM  30358 2HG1 VAL B 919      12.521 -57.605  24.803  1.00  0.580          H  
ATOM  30359 3HG1 VAL B 919      12.775 -58.222  23.157  1.00  0.580          H  
ATOM  30360 1HG2 VAL B 919      15.356 -56.672  22.600  1.00  0.580          H  
ATOM  30361 2HG2 VAL B 919      13.980 -56.848  21.498  1.00  0.580          H  
ATOM  30362 3HG2 VAL B 919      14.606 -55.244  21.879  1.00  0.580          H  
ATOM  30363  N   LEU B 920      11.047 -55.006  25.089  1.00  0.350          N  
ATOM  30364  CA  LEU B 920      10.020 -55.288  26.078  1.00  0.360          C  
ATOM  30365  C   LEU B 920       8.647 -54.931  25.528  1.00  0.370          C  
ATOM  30366  O   LEU B 920       7.685 -55.668  25.728  1.00  0.380          O  
ATOM  30367  CB  LEU B 920      10.286 -54.589  27.421  1.00  0.500          C  
ATOM  30368  CG  LEU B 920       9.249 -54.906  28.607  1.00  0.500          C  
ATOM  30369  CD1 LEU B 920       9.169 -56.411  28.890  1.00  0.500          C  
ATOM  30370  CD2 LEU B 920       9.719 -54.202  29.885  1.00  0.500          C  
ATOM  30371  H   LEU B 920      11.733 -54.257  25.226  1.00  0.420          H  
ATOM  30372  HA  LEU B 920      10.040 -56.357  26.260  1.00  0.430          H  
ATOM  30373 1HB  LEU B 920      11.285 -54.857  27.756  1.00  0.600          H  
ATOM  30374 2HB  LEU B 920      10.261 -53.508  27.243  1.00  0.600          H  
ATOM  30375  HG  LEU B 920       8.258 -54.553  28.328  1.00  0.600          H  
ATOM  30376 1HD1 LEU B 920       8.465 -56.583  29.705  1.00  0.600          H  
ATOM  30377 2HD1 LEU B 920       8.821 -56.947  28.014  1.00  0.600          H  
ATOM  30378 3HD1 LEU B 920      10.151 -56.785  29.177  1.00  0.600          H  
ATOM  30379 1HD2 LEU B 920       9.036 -54.402  30.697  1.00  0.600          H  
ATOM  30380 2HD2 LEU B 920      10.709 -54.560  30.164  1.00  0.600          H  
ATOM  30381 3HD2 LEU B 920       9.753 -53.158  29.709  1.00  0.600          H  
ATOM  30382  N   THR B 921       8.535 -53.828  24.798  1.00  0.370          N  
ATOM  30383  CA  THR B 921       7.250 -53.437  24.252  1.00  0.420          C  
ATOM  30384  C   THR B 921       6.728 -54.531  23.302  1.00  0.500          C  
ATOM  30385  O   THR B 921       5.577 -54.963  23.383  1.00  0.720          O  
ATOM  30386  CB  THR B 921       7.416 -52.083  23.517  1.00  0.570          C  
ATOM  30387  OG1 THR B 921       7.850 -51.107  24.462  1.00  0.570          O  
ATOM  30388  CG2 THR B 921       6.140 -51.602  22.932  1.00  0.570          C  
ATOM  30389  H   THR B 921       9.334 -53.216  24.631  1.00  0.440          H  
ATOM  30390  HA  THR B 921       6.554 -53.316  25.072  1.00  0.500          H  
ATOM  30391  HB  THR B 921       8.162 -52.191  22.728  1.00  0.680          H  
ATOM  30392  HG1 THR B 921       8.767 -51.319  24.722  1.00  0.680          H  
ATOM  30393 1HG2 THR B 921       6.303 -50.644  22.441  1.00  0.680          H  
ATOM  30394 2HG2 THR B 921       5.756 -52.317  22.214  1.00  0.680          H  
ATOM  30395 3HG2 THR B 921       5.459 -51.480  23.742  1.00  0.680          H  
ATOM  30396  N   TYR B 922       7.592 -54.991  22.408  1.00  0.410          N  
ATOM  30397  CA  TYR B 922       7.257 -56.018  21.446  1.00  0.510          C  
ATOM  30398  C   TYR B 922       6.998 -57.385  22.112  1.00  0.520          C  
ATOM  30399  O   TYR B 922       5.897 -57.945  22.027  1.00  0.570          O  
ATOM  30400  CB  TYR B 922       8.430 -56.081  20.452  1.00  0.670          C  
ATOM  30401  CG  TYR B 922       8.346 -57.063  19.338  1.00  0.670          C  
ATOM  30402  CD1 TYR B 922       7.626 -56.749  18.194  1.00  0.670          C  
ATOM  30403  CD2 TYR B 922       9.010 -58.278  19.442  1.00  0.670          C  
ATOM  30404  CE1 TYR B 922       7.570 -57.649  17.156  1.00  0.670          C  
ATOM  30405  CE2 TYR B 922       8.952 -59.178  18.408  1.00  0.670          C  
ATOM  30406  CZ  TYR B 922       8.237 -58.870  17.266  1.00  0.670          C  
ATOM  30407  OH  TYR B 922       8.179 -59.772  16.230  1.00  0.670          O  
ATOM  30408  H   TYR B 922       8.532 -54.593  22.374  1.00  0.490          H  
ATOM  30409  HA  TYR B 922       6.351 -55.717  20.922  1.00  0.610          H  
ATOM  30410 1HB  TYR B 922       8.568 -55.092  20.012  1.00  0.810          H  
ATOM  30411 2HB  TYR B 922       9.342 -56.295  21.010  1.00  0.810          H  
ATOM  30412  HD1 TYR B 922       7.112 -55.791  18.116  1.00  0.810          H  
ATOM  30413  HD2 TYR B 922       9.577 -58.517  20.342  1.00  0.810          H  
ATOM  30414  HE1 TYR B 922       7.009 -57.408  16.252  1.00  0.810          H  
ATOM  30415  HE2 TYR B 922       9.471 -60.134  18.487  1.00  0.810          H  
ATOM  30416  HH  TYR B 922       8.675 -60.561  16.464  1.00  0.810          H  
ATOM  30417  N   LEU B 923       7.994 -57.874  22.843  1.00  0.580          N  
ATOM  30418  CA  LEU B 923       7.957 -59.194  23.426  1.00  0.750          C  
ATOM  30419  C   LEU B 923       7.041 -59.305  24.622  1.00  0.830          C  
ATOM  30420  O   LEU B 923       6.435 -60.349  24.836  1.00  0.920          O  
ATOM  30421  CB  LEU B 923       9.376 -59.630  23.826  1.00  0.980          C  
ATOM  30422  CG  LEU B 923       9.564 -61.103  24.310  1.00  0.980          C  
ATOM  30423  CD1 LEU B 923       9.142 -62.095  23.182  1.00  0.980          C  
ATOM  30424  CD2 LEU B 923      11.024 -61.313  24.697  1.00  0.980          C  
ATOM  30425  H   LEU B 923       8.846 -57.332  22.948  1.00  0.700          H  
ATOM  30426  HA  LEU B 923       7.594 -59.858  22.653  1.00  0.900          H  
ATOM  30427 1HB  LEU B 923      10.041 -59.458  22.982  1.00  1.180          H  
ATOM  30428 2HB  LEU B 923       9.704 -58.985  24.642  1.00  1.180          H  
ATOM  30429  HG  LEU B 923       8.935 -61.289  25.181  1.00  1.180          H  
ATOM  30430 1HD1 LEU B 923       9.286 -63.116  23.528  1.00  1.180          H  
ATOM  30431 2HD1 LEU B 923       8.096 -61.964  22.920  1.00  1.180          H  
ATOM  30432 3HD1 LEU B 923       9.759 -61.927  22.301  1.00  1.180          H  
ATOM  30433 1HD2 LEU B 923      11.164 -62.338  25.047  1.00  1.180          H  
ATOM  30434 2HD2 LEU B 923      11.663 -61.132  23.832  1.00  1.180          H  
ATOM  30435 3HD2 LEU B 923      11.290 -60.618  25.495  1.00  1.180          H  
ATOM  30436  N   GLY B 924       6.956 -58.268  25.449  1.00  0.940          N  
ATOM  30437  CA  GLY B 924       6.193 -58.319  26.675  1.00  1.240          C  
ATOM  30438  C   GLY B 924       4.821 -58.870  26.443  1.00  1.290          C  
ATOM  30439  O   GLY B 924       4.365 -59.749  27.177  1.00  1.520          O  
ATOM  30440  H   GLY B 924       7.428 -57.392  25.255  1.00  1.130          H  
ATOM  30441 1HA  GLY B 924       6.720 -58.929  27.408  1.00  1.490          H  
ATOM  30442 2HA  GLY B 924       6.118 -57.311  27.087  1.00  1.490          H  
ATOM  30443  N   MET B 925       4.127 -58.329  25.468  1.00  1.230          N  
ATOM  30444  CA  MET B 925       2.808 -58.822  25.252  1.00  1.510          C  
ATOM  30445  C   MET B 925       2.782 -60.036  24.301  1.00  1.320          C  
ATOM  30446  O   MET B 925       1.885 -60.880  24.434  1.00  1.760          O  
ATOM  30447  CB  MET B 925       1.946 -57.692  24.803  1.00  2.000          C  
ATOM  30448  CG  MET B 925       1.741 -56.566  25.802  1.00  2.000          C  
ATOM  30449  SD  MET B 925       0.973 -57.013  27.376  1.00  2.000          S  
ATOM  30450  CE  MET B 925       2.375 -57.022  28.510  1.00  2.000          C  
ATOM  30451  H   MET B 925       4.526 -57.573  24.921  1.00  1.480          H  
ATOM  30452  HA  MET B 925       2.410 -59.166  26.204  1.00  1.810          H  
ATOM  30453 1HB  MET B 925       2.326 -57.272  23.872  1.00  2.400          H  
ATOM  30454 2HB  MET B 925       1.009 -58.070  24.639  1.00  2.400          H  
ATOM  30455 1HG  MET B 925       2.691 -56.105  26.010  1.00  2.400          H  
ATOM  30456 2HG  MET B 925       1.094 -55.846  25.329  1.00  2.400          H  
ATOM  30457 1HE  MET B 925       2.027 -57.264  29.512  1.00  2.400          H  
ATOM  30458 2HE  MET B 925       3.092 -57.753  28.207  1.00  2.400          H  
ATOM  30459 3HE  MET B 925       2.843 -56.038  28.518  1.00  2.400          H  
ATOM  30460  N   ILE B 926       3.743 -60.164  23.355  1.00  0.910          N  
ATOM  30461  CA  ILE B 926       3.712 -61.330  22.467  1.00  0.970          C  
ATOM  30462  C   ILE B 926       3.952 -62.625  23.244  1.00  0.890          C  
ATOM  30463  O   ILE B 926       3.203 -63.589  23.087  1.00  1.140          O  
ATOM  30464  CB  ILE B 926       4.737 -61.218  21.314  1.00  1.330          C  
ATOM  30465  CG1 ILE B 926       4.310 -60.083  20.357  1.00  1.330          C  
ATOM  30466  CG2 ILE B 926       4.868 -62.575  20.565  1.00  1.330          C  
ATOM  30467  CD1 ILE B 926       5.381 -59.674  19.356  1.00  1.330          C  
ATOM  30468  H   ILE B 926       4.474 -59.456  23.223  1.00  1.090          H  
ATOM  30469  HA  ILE B 926       2.722 -61.387  22.020  1.00  1.160          H  
ATOM  30470  HB  ILE B 926       5.702 -60.942  21.724  1.00  1.600          H  
ATOM  30471 1HG1 ILE B 926       3.425 -60.398  19.808  1.00  1.600          H  
ATOM  30472 2HG1 ILE B 926       4.050 -59.210  20.951  1.00  1.600          H  
ATOM  30473 1HG2 ILE B 926       5.595 -62.493  19.768  1.00  1.600          H  
ATOM  30474 2HG2 ILE B 926       5.197 -63.359  21.242  1.00  1.600          H  
ATOM  30475 3HG2 ILE B 926       3.900 -62.851  20.143  1.00  1.600          H  
ATOM  30476 1HD1 ILE B 926       5.002 -58.863  18.737  1.00  1.600          H  
ATOM  30477 2HD1 ILE B 926       6.257 -59.332  19.895  1.00  1.600          H  
ATOM  30478 3HD1 ILE B 926       5.655 -60.501  18.717  1.00  1.600          H  
ATOM  30479  N   ILE B 927       4.975 -62.649  24.095  1.00  0.740          N  
ATOM  30480  CA  ILE B 927       5.333 -63.840  24.862  1.00  0.800          C  
ATOM  30481  C   ILE B 927       4.237 -64.230  25.851  1.00  0.980          C  
ATOM  30482  O   ILE B 927       4.194 -65.366  26.317  1.00  1.250          O  
ATOM  30483  CB  ILE B 927       6.688 -63.648  25.588  1.00  1.100          C  
ATOM  30484  CG1 ILE B 927       7.302 -65.024  25.960  1.00  1.100          C  
ATOM  30485  CG2 ILE B 927       6.510 -62.813  26.861  1.00  1.100          C  
ATOM  30486  CD1 ILE B 927       8.780 -64.969  26.363  1.00  1.100          C  
ATOM  30487  H   ILE B 927       5.535 -61.803  24.205  1.00  0.890          H  
ATOM  30488  HA  ILE B 927       5.452 -64.662  24.159  1.00  0.960          H  
ATOM  30489  HB  ILE B 927       7.349 -63.139  24.936  1.00  1.320          H  
ATOM  30490 1HG1 ILE B 927       6.738 -65.455  26.788  1.00  1.320          H  
ATOM  30491 2HG1 ILE B 927       7.209 -65.687  25.100  1.00  1.320          H  
ATOM  30492 1HG2 ILE B 927       7.461 -62.651  27.342  1.00  1.320          H  
ATOM  30493 2HG2 ILE B 927       6.080 -61.854  26.623  1.00  1.320          H  
ATOM  30494 3HG2 ILE B 927       5.857 -63.331  27.551  1.00  1.320          H  
ATOM  30495 1HD1 ILE B 927       9.123 -65.978  26.593  1.00  1.320          H  
ATOM  30496 2HD1 ILE B 927       9.367 -64.568  25.538  1.00  1.320          H  
ATOM  30497 3HD1 ILE B 927       8.919 -64.345  27.235  1.00  1.320          H  
ATOM  30498  N   LYS B 928       3.395 -63.269  26.228  1.00  1.060          N  
ATOM  30499  CA  LYS B 928       2.305 -63.492  27.164  1.00  1.350          C  
ATOM  30500  C   LYS B 928       0.953 -63.742  26.502  1.00  1.140          C  
ATOM  30501  O   LYS B 928      -0.038 -63.928  27.205  1.00  1.370          O  
ATOM  30502  CB  LYS B 928       2.166 -62.317  28.138  1.00  1.770          C  
ATOM  30503  CG  LYS B 928       3.386 -62.035  29.023  1.00  1.770          C  
ATOM  30504  CD  LYS B 928       3.708 -63.181  29.986  1.00  1.770          C  
ATOM  30505  CE  LYS B 928       4.858 -62.808  30.912  1.00  1.770          C  
ATOM  30506  NZ  LYS B 928       5.220 -63.927  31.836  1.00  1.770          N  
ATOM  30507  H   LYS B 928       3.498 -62.355  25.803  1.00  1.270          H  
ATOM  30508  HA  LYS B 928       2.533 -64.388  27.734  1.00  1.620          H  
ATOM  30509 1HB  LYS B 928       1.973 -61.406  27.562  1.00  2.130          H  
ATOM  30510 2HB  LYS B 928       1.307 -62.479  28.786  1.00  2.130          H  
ATOM  30511 1HG  LYS B 928       4.239 -61.870  28.391  1.00  2.130          H  
ATOM  30512 2HG  LYS B 928       3.208 -61.122  29.590  1.00  2.130          H  
ATOM  30513 1HD  LYS B 928       2.826 -63.426  30.578  1.00  2.130          H  
ATOM  30514 2HD  LYS B 928       4.009 -64.063  29.423  1.00  2.130          H  
ATOM  30515 1HE  LYS B 928       5.728 -62.553  30.308  1.00  2.130          H  
ATOM  30516 2HE  LYS B 928       4.572 -61.939  31.504  1.00  2.130          H  
ATOM  30517 1HZ  LYS B 928       5.986 -63.640  32.430  1.00  2.130          H  
ATOM  30518 2HZ  LYS B 928       4.423 -64.166  32.411  1.00  2.130          H  
ATOM  30519 3HZ  LYS B 928       5.498 -64.734  31.295  1.00  2.130          H  
ATOM  30520  N   GLY B 929       0.876 -63.685  25.176  1.00  1.190          N  
ATOM  30521  CA  GLY B 929      -0.389 -63.922  24.497  1.00  1.120          C  
ATOM  30522  C   GLY B 929      -1.440 -62.813  24.556  1.00  1.190          C  
ATOM  30523  O   GLY B 929      -2.623 -63.107  24.374  1.00  1.430          O  
ATOM  30524  H   GLY B 929       1.720 -63.550  24.609  1.00  1.430          H  
ATOM  30525 1HA  GLY B 929      -0.171 -64.134  23.451  1.00  1.340          H  
ATOM  30526 2HA  GLY B 929      -0.824 -64.834  24.900  1.00  1.340          H  
ATOM  30527  N   ASP B 930      -1.058 -61.562  24.802  1.00  1.490          N  
ATOM  30528  CA  ASP B 930      -2.064 -60.494  24.895  1.00  1.750          C  
ATOM  30529  C   ASP B 930      -1.459 -59.232  24.281  1.00  1.360          C  
ATOM  30530  O   ASP B 930      -1.279 -58.211  24.945  1.00  2.020          O  
ATOM  30531  CB  ASP B 930      -2.468 -60.266  26.359  1.00  2.350          C  
ATOM  30532  CG  ASP B 930      -3.703 -59.350  26.537  1.00  2.350          C  
ATOM  30533  OD1 ASP B 930      -4.397 -59.121  25.566  1.00  2.350          O  
ATOM  30534  OD2 ASP B 930      -3.950 -58.913  27.644  1.00  2.350          O  
ATOM  30535  H   ASP B 930      -0.059 -61.343  24.894  1.00  1.790          H  
ATOM  30536  HA  ASP B 930      -2.959 -60.789  24.356  1.00  2.100          H  
ATOM  30537 1HB  ASP B 930      -2.684 -61.232  26.821  1.00  2.820          H  
ATOM  30538 2HB  ASP B 930      -1.628 -59.829  26.903  1.00  2.820          H  
ATOM  30539  N   PRO B 931      -1.268 -59.247  22.969  1.00  1.160          N  
ATOM  30540  CA  PRO B 931      -0.369 -58.423  22.188  1.00  1.340          C  
ATOM  30541  C   PRO B 931      -0.769 -57.012  21.926  1.00  1.100          C  
ATOM  30542  O   PRO B 931      -0.913 -56.637  20.769  1.00  1.710          O  
ATOM  30543  CB  PRO B 931      -0.342 -59.190  20.857  1.00  2.010          C  
ATOM  30544  CG  PRO B 931      -1.720 -59.772  20.731  1.00  2.010          C  
ATOM  30545  CD  PRO B 931      -2.112 -60.149  22.134  1.00  2.010          C  
ATOM  30546  HA  PRO B 931       0.638 -58.476  22.592  1.00  1.610          H  
ATOM  30547 1HB  PRO B 931      -0.075 -58.527  20.024  1.00  2.410          H  
ATOM  30548 2HB  PRO B 931       0.441 -59.966  20.896  1.00  2.410          H  
ATOM  30549 1HG  PRO B 931      -2.398 -59.019  20.290  1.00  2.410          H  
ATOM  30550 2HG  PRO B 931      -1.712 -60.631  20.044  1.00  2.410          H  
ATOM  30551 1HD  PRO B 931      -3.183 -59.929  22.287  1.00  2.410          H  
ATOM  30552 2HD  PRO B 931      -1.876 -61.203  22.289  1.00  2.410          H  
ATOM  30553  N   ASN B 932      -0.849 -56.199  22.943  1.00  1.420          N  
ATOM  30554  CA  ASN B 932      -1.317 -54.864  22.662  1.00  1.860          C  
ATOM  30555  C   ASN B 932      -0.363 -53.721  22.996  1.00  1.300          C  
ATOM  30556  O   ASN B 932      -0.714 -52.872  23.813  1.00  1.520          O  
ATOM  30557  CB  ASN B 932      -2.630 -54.655  23.384  1.00  2.430          C  
ATOM  30558  CG  ASN B 932      -3.682 -55.643  22.944  1.00  2.430          C  
ATOM  30559  OD1 ASN B 932      -4.211 -55.577  21.823  1.00  2.430          O  
ATOM  30560  ND2 ASN B 932      -4.000 -56.558  23.825  1.00  2.430          N  
ATOM  30561  H   ASN B 932      -0.716 -56.559  23.890  1.00  1.700          H  
ATOM  30562  HA  ASN B 932      -1.513 -54.785  21.594  1.00  2.230          H  
ATOM  30563 1HB  ASN B 932      -2.474 -54.767  24.458  1.00  2.910          H  
ATOM  30564 2HB  ASN B 932      -2.995 -53.645  23.203  1.00  2.910          H  
ATOM  30565 1HD2 ASN B 932      -4.690 -57.253  23.616  1.00  2.910          H  
ATOM  30566 2HD2 ASN B 932      -3.558 -56.559  24.728  1.00  2.910          H  
ATOM  30567  N   LEU B 933       0.821 -53.669  22.394  1.00  1.010          N  
ATOM  30568  CA  LEU B 933       1.668 -52.500  22.569  1.00  0.700          C  
ATOM  30569  C   LEU B 933       2.042 -52.011  21.183  1.00  0.860          C  
ATOM  30570  O   LEU B 933       1.929 -52.757  20.204  1.00  1.950          O  
ATOM  30571  CB  LEU B 933       2.852 -52.730  23.514  1.00  1.100          C  
ATOM  30572  CG  LEU B 933       2.507 -53.057  25.038  1.00  1.100          C  
ATOM  30573  CD1 LEU B 933       3.758 -53.491  25.796  1.00  1.100          C  
ATOM  30574  CD2 LEU B 933       1.948 -51.810  25.741  1.00  1.100          C  
ATOM  30575  H   LEU B 933       1.126 -54.396  21.758  1.00  1.210          H  
ATOM  30576  HA  LEU B 933       1.074 -51.705  23.010  1.00  0.840          H  
ATOM  30577 1HB  LEU B 933       3.487 -53.521  23.116  1.00  1.320          H  
ATOM  30578 2HB  LEU B 933       3.390 -51.816  23.520  1.00  1.320          H  
ATOM  30579  HG  LEU B 933       1.786 -53.829  25.070  1.00  1.320          H  
ATOM  30580 1HD1 LEU B 933       3.500 -53.716  26.831  1.00  1.320          H  
ATOM  30581 2HD1 LEU B 933       4.182 -54.378  25.335  1.00  1.320          H  
ATOM  30582 3HD1 LEU B 933       4.482 -52.687  25.774  1.00  1.320          H  
ATOM  30583 1HD2 LEU B 933       1.717 -52.049  26.780  1.00  1.320          H  
ATOM  30584 2HD2 LEU B 933       2.695 -51.029  25.704  1.00  1.320          H  
ATOM  30585 3HD2 LEU B 933       1.040 -51.468  25.251  1.00  1.320          H  
ATOM  30586  N   SER B 934       2.379 -50.744  21.071  1.00  0.450          N  
ATOM  30587  CA  SER B 934       2.721 -50.160  19.782  1.00  0.420          C  
ATOM  30588  C   SER B 934       3.624 -48.967  19.966  1.00  0.760          C  
ATOM  30589  O   SER B 934       3.797 -48.452  21.073  1.00  1.330          O  
ATOM  30590  CB  SER B 934       1.471 -49.671  19.063  1.00  0.600          C  
ATOM  30591  OG  SER B 934       0.932 -48.560  19.736  1.00  0.600          O  
ATOM  30592  H   SER B 934       2.422 -50.162  21.895  1.00  0.540          H  
ATOM  30593  HA  SER B 934       3.238 -50.903  19.170  1.00  0.500          H  
ATOM  30594 1HB  SER B 934       1.718 -49.390  18.045  1.00  0.720          H  
ATOM  30595 2HB  SER B 934       0.734 -50.469  19.011  1.00  0.720          H  
ATOM  30596  HG  SER B 934       0.276 -48.152  19.142  1.00  0.720          H  
ATOM  30597  N   ASN B 935       4.181 -48.493  18.863  1.00  0.630          N  
ATOM  30598  CA  ASN B 935       5.039 -47.319  18.810  1.00  0.500          C  
ATOM  30599  C   ASN B 935       4.196 -46.052  18.849  1.00  0.490          C  
ATOM  30600  O   ASN B 935       4.041 -45.351  17.845  1.00  0.790          O  
ATOM  30601  CB  ASN B 935       5.896 -47.371  17.546  1.00  0.750          C  
ATOM  30602  CG  ASN B 935       6.925 -46.281  17.414  1.00  0.750          C  
ATOM  30603  OD1 ASN B 935       7.278 -45.571  18.354  1.00  0.750          O  
ATOM  30604  ND2 ASN B 935       7.398 -46.114  16.207  1.00  0.750          N  
ATOM  30605  H   ASN B 935       3.987 -48.979  17.995  1.00  0.760          H  
ATOM  30606  HA  ASN B 935       5.685 -47.320  19.687  1.00  0.600          H  
ATOM  30607 1HB  ASN B 935       6.403 -48.329  17.501  1.00  0.900          H  
ATOM  30608 2HB  ASN B 935       5.263 -47.332  16.682  1.00  0.900          H  
ATOM  30609 1HD2 ASN B 935       8.053 -45.380  16.023  1.00  0.900          H  
ATOM  30610 2HD2 ASN B 935       7.088 -46.707  15.459  1.00  0.900          H  
ATOM  30611  N   ASN B 936       3.615 -45.806  20.010  1.00  0.380          N  
ATOM  30612  CA  ASN B 936       2.749 -44.667  20.259  1.00  0.330          C  
ATOM  30613  C   ASN B 936       3.482 -43.489  20.910  1.00  0.280          C  
ATOM  30614  O   ASN B 936       4.691 -43.560  21.163  1.00  0.270          O  
ATOM  30615  CB  ASN B 936       1.537 -45.146  21.038  1.00  0.480          C  
ATOM  30616  CG  ASN B 936       1.881 -45.697  22.363  1.00  0.480          C  
ATOM  30617  OD1 ASN B 936       2.960 -45.422  22.909  1.00  0.480          O  
ATOM  30618  ND2 ASN B 936       1.004 -46.492  22.910  1.00  0.480          N  
ATOM  30619  H   ASN B 936       3.779 -46.498  20.747  1.00  0.460          H  
ATOM  30620  HA  ASN B 936       2.404 -44.305  19.309  1.00  0.400          H  
ATOM  30621 1HB  ASN B 936       0.833 -44.345  21.170  1.00  0.580          H  
ATOM  30622 2HB  ASN B 936       1.033 -45.920  20.461  1.00  0.580          H  
ATOM  30623 1HD2 ASN B 936       1.213 -46.891  23.812  1.00  0.580          H  
ATOM  30624 2HD2 ASN B 936       0.158 -46.715  22.421  1.00  0.580          H  
ATOM  30625  N   ILE B 937       2.753 -42.403  21.209  1.00  0.260          N  
ATOM  30626  CA  ILE B 937       3.402 -41.247  21.817  1.00  0.220          C  
ATOM  30627  C   ILE B 937       3.984 -41.595  23.178  1.00  0.210          C  
ATOM  30628  O   ILE B 937       5.118 -41.224  23.472  1.00  0.190          O  
ATOM  30629  CB  ILE B 937       2.461 -40.034  21.904  1.00  0.320          C  
ATOM  30630  CG1 ILE B 937       2.179 -39.537  20.440  1.00  0.320          C  
ATOM  30631  CG2 ILE B 937       3.119 -38.931  22.781  1.00  0.320          C  
ATOM  30632  CD1 ILE B 937       1.055 -38.521  20.279  1.00  0.320          C  
ATOM  30633  H   ILE B 937       1.754 -42.368  20.976  1.00  0.310          H  
ATOM  30634  HA  ILE B 937       4.229 -40.952  21.173  1.00  0.260          H  
ATOM  30635  HB  ILE B 937       1.504 -40.333  22.336  1.00  0.390          H  
ATOM  30636 1HG1 ILE B 937       3.095 -39.105  20.043  1.00  0.390          H  
ATOM  30637 2HG1 ILE B 937       1.921 -40.407  19.835  1.00  0.390          H  
ATOM  30638 1HG2 ILE B 937       2.486 -38.092  22.827  1.00  0.390          H  
ATOM  30639 2HG2 ILE B 937       3.295 -39.290  23.794  1.00  0.390          H  
ATOM  30640 3HG2 ILE B 937       4.068 -38.638  22.342  1.00  0.390          H  
ATOM  30641 1HD1 ILE B 937       0.954 -38.273  19.229  1.00  0.390          H  
ATOM  30642 2HD1 ILE B 937       0.118 -38.952  20.645  1.00  0.390          H  
ATOM  30643 3HD1 ILE B 937       1.286 -37.625  20.830  1.00  0.390          H  
ATOM  30644  N   TYR B 938       3.235 -42.309  24.012  1.00  0.220          N  
ATOM  30645  CA  TYR B 938       3.728 -42.673  25.331  1.00  0.210          C  
ATOM  30646  C   TYR B 938       5.059 -43.423  25.242  1.00  0.200          C  
ATOM  30647  O   TYR B 938       5.993 -43.120  25.992  1.00  0.180          O  
ATOM  30648  CB  TYR B 938       2.675 -43.529  26.025  1.00  0.300          C  
ATOM  30649  CG  TYR B 938       1.450 -42.748  26.460  1.00  0.300          C  
ATOM  30650  CD1 TYR B 938       0.208 -43.129  26.005  1.00  0.300          C  
ATOM  30651  CD2 TYR B 938       1.565 -41.633  27.283  1.00  0.300          C  
ATOM  30652  CE1 TYR B 938      -0.907 -42.402  26.371  1.00  0.300          C  
ATOM  30653  CE2 TYR B 938       0.447 -40.919  27.630  1.00  0.300          C  
ATOM  30654  CZ  TYR B 938      -0.779 -41.295  27.178  1.00  0.300          C  
ATOM  30655  OH  TYR B 938      -1.886 -40.564  27.533  1.00  0.300          O  
ATOM  30656  H   TYR B 938       2.303 -42.573  23.736  1.00  0.260          H  
ATOM  30657  HA  TYR B 938       3.902 -41.760  25.897  1.00  0.250          H  
ATOM  30658 1HB  TYR B 938       2.341 -44.293  25.329  1.00  0.360          H  
ATOM  30659 2HB  TYR B 938       3.097 -44.043  26.854  1.00  0.360          H  
ATOM  30660  HD1 TYR B 938       0.108 -43.999  25.360  1.00  0.360          H  
ATOM  30661  HD2 TYR B 938       2.538 -41.314  27.651  1.00  0.360          H  
ATOM  30662  HE1 TYR B 938      -1.892 -42.692  26.023  1.00  0.360          H  
ATOM  30663  HE2 TYR B 938       0.538 -40.046  28.264  1.00  0.360          H  
ATOM  30664  HH  TYR B 938      -2.680 -40.889  27.066  1.00  0.360          H  
ATOM  30665  N   PHE B 939       5.154 -44.368  24.303  1.00  0.220          N  
ATOM  30666  CA  PHE B 939       6.372 -45.121  24.044  1.00  0.220          C  
ATOM  30667  C   PHE B 939       7.500 -44.175  23.664  1.00  0.200          C  
ATOM  30668  O   PHE B 939       8.591 -44.264  24.212  1.00  0.180          O  
ATOM  30669  CB  PHE B 939       6.145 -46.157  22.934  1.00  0.310          C  
ATOM  30670  CG  PHE B 939       7.365 -46.928  22.483  1.00  0.310          C  
ATOM  30671  CD1 PHE B 939       7.861 -48.001  23.206  1.00  0.310          C  
ATOM  30672  CD2 PHE B 939       8.003 -46.583  21.308  1.00  0.310          C  
ATOM  30673  CE1 PHE B 939       8.960 -48.698  22.754  1.00  0.310          C  
ATOM  30674  CE2 PHE B 939       9.098 -47.283  20.858  1.00  0.310          C  
ATOM  30675  CZ  PHE B 939       9.572 -48.344  21.586  1.00  0.310          C  
ATOM  30676  H   PHE B 939       4.326 -44.594  23.757  1.00  0.260          H  
ATOM  30677  HA  PHE B 939       6.652 -45.649  24.954  1.00  0.260          H  
ATOM  30678 1HB  PHE B 939       5.396 -46.877  23.268  1.00  0.370          H  
ATOM  30679 2HB  PHE B 939       5.730 -45.656  22.066  1.00  0.370          H  
ATOM  30680  HD1 PHE B 939       7.370 -48.298  24.136  1.00  0.370          H  
ATOM  30681  HD2 PHE B 939       7.620 -45.742  20.735  1.00  0.370          H  
ATOM  30682  HE1 PHE B 939       9.338 -49.534  23.325  1.00  0.370          H  
ATOM  30683  HE2 PHE B 939       9.582 -46.991  19.928  1.00  0.370          H  
ATOM  30684  HZ  PHE B 939      10.431 -48.896  21.245  1.00  0.370          H  
ATOM  30685  N   GLN B 940       7.247 -43.275  22.718  1.00  0.190          N  
ATOM  30686  CA  GLN B 940       8.270 -42.352  22.254  1.00  0.170          C  
ATOM  30687  C   GLN B 940       8.776 -41.429  23.361  1.00  0.170          C  
ATOM  30688  O   GLN B 940       9.979 -41.177  23.448  1.00  0.170          O  
ATOM  30689  CB  GLN B 940       7.691 -41.516  21.129  1.00  0.250          C  
ATOM  30690  CG  GLN B 940       7.423 -42.290  19.848  1.00  0.250          C  
ATOM  30691  CD  GLN B 940       6.637 -41.451  18.911  1.00  0.250          C  
ATOM  30692  OE1 GLN B 940       6.206 -40.378  19.348  1.00  0.250          O  
ATOM  30693  NE2 GLN B 940       6.433 -41.893  17.679  1.00  0.250          N  
ATOM  30694  H   GLN B 940       6.318 -43.264  22.281  1.00  0.230          H  
ATOM  30695  HA  GLN B 940       9.108 -42.935  21.877  1.00  0.200          H  
ATOM  30696 1HB  GLN B 940       6.752 -41.085  21.467  1.00  0.300          H  
ATOM  30697 2HB  GLN B 940       8.365 -40.693  20.900  1.00  0.300          H  
ATOM  30698 1HG  GLN B 940       8.369 -42.547  19.378  1.00  0.300          H  
ATOM  30699 2HG  GLN B 940       6.863 -43.196  20.066  1.00  0.300          H  
ATOM  30700 1HE2 GLN B 940       5.900 -41.352  17.029  1.00  0.300          H  
ATOM  30701 2HE2 GLN B 940       6.801 -42.784  17.400  1.00  0.300          H  
ATOM  30702  N   VAL B 941       7.883 -40.928  24.213  1.00  0.180          N  
ATOM  30703  CA  VAL B 941       8.323 -40.069  25.301  1.00  0.170          C  
ATOM  30704  C   VAL B 941       9.149 -40.904  26.266  1.00  0.190          C  
ATOM  30705  O   VAL B 941      10.149 -40.419  26.807  1.00  0.200          O  
ATOM  30706  CB  VAL B 941       7.176 -39.351  25.995  1.00  0.240          C  
ATOM  30707  CG1 VAL B 941       7.722 -38.594  27.216  1.00  0.240          C  
ATOM  30708  CG2 VAL B 941       6.529 -38.392  25.004  1.00  0.240          C  
ATOM  30709  H   VAL B 941       6.888 -41.133  24.067  1.00  0.220          H  
ATOM  30710  HA  VAL B 941       8.971 -39.296  24.883  1.00  0.200          H  
ATOM  30711  HB  VAL B 941       6.439 -40.084  26.339  1.00  0.290          H  
ATOM  30712 1HG1 VAL B 941       6.931 -38.091  27.712  1.00  0.290          H  
ATOM  30713 2HG1 VAL B 941       8.180 -39.278  27.900  1.00  0.290          H  
ATOM  30714 3HG1 VAL B 941       8.463 -37.865  26.890  1.00  0.290          H  
ATOM  30715 1HG2 VAL B 941       5.727 -37.898  25.476  1.00  0.290          H  
ATOM  30716 2HG2 VAL B 941       7.259 -37.664  24.666  1.00  0.290          H  
ATOM  30717 3HG2 VAL B 941       6.154 -38.949  24.148  1.00  0.290          H  
ATOM  30718  N   ALA B 942       8.695 -42.140  26.531  1.00  0.180          N  
ATOM  30719  CA  ALA B 942       9.423 -43.062  27.379  1.00  0.190          C  
ATOM  30720  C   ALA B 942      10.827 -43.270  26.814  1.00  0.190          C  
ATOM  30721  O   ALA B 942      11.801 -43.149  27.552  1.00  0.210          O  
ATOM  30722  CB  ALA B 942       8.685 -44.391  27.439  1.00  0.260          C  
ATOM  30723  H   ALA B 942       7.809 -42.449  26.123  1.00  0.220          H  
ATOM  30724  HA  ALA B 942       9.511 -42.634  28.377  1.00  0.230          H  
ATOM  30725 1HB  ALA B 942       9.217 -45.086  28.013  1.00  0.310          H  
ATOM  30726 2HB  ALA B 942       7.686 -44.241  27.857  1.00  0.310          H  
ATOM  30727 3HB  ALA B 942       8.592 -44.804  26.467  1.00  0.310          H  
ATOM  30728  N   ILE B 943      10.960 -43.412  25.482  1.00  0.180          N  
ATOM  30729  CA  ILE B 943      12.278 -43.557  24.865  1.00  0.190          C  
ATOM  30730  C   ILE B 943      13.147 -42.360  25.154  1.00  0.190          C  
ATOM  30731  O   ILE B 943      14.323 -42.523  25.479  1.00  0.210          O  
ATOM  30732  CB  ILE B 943      12.208 -43.726  23.314  1.00  0.260          C  
ATOM  30733  CG1 ILE B 943      11.541 -45.062  22.882  1.00  0.260          C  
ATOM  30734  CG2 ILE B 943      13.600 -43.575  22.702  1.00  0.260          C  
ATOM  30735  CD1 ILE B 943      12.263 -46.292  23.257  1.00  0.260          C  
ATOM  30736  H   ILE B 943      10.114 -43.508  24.917  1.00  0.220          H  
ATOM  30737  HA  ILE B 943      12.766 -44.422  25.306  1.00  0.230          H  
ATOM  30738  HB  ILE B 943      11.584 -42.945  22.904  1.00  0.310          H  
ATOM  30739 1HG1 ILE B 943      10.574 -45.124  23.330  1.00  0.310          H  
ATOM  30740 2HG1 ILE B 943      11.418 -45.057  21.802  1.00  0.310          H  
ATOM  30741 1HG2 ILE B 943      13.535 -43.670  21.621  1.00  0.310          H  
ATOM  30742 2HG2 ILE B 943      14.016 -42.610  22.933  1.00  0.310          H  
ATOM  30743 3HG2 ILE B 943      14.242 -44.334  23.102  1.00  0.310          H  
ATOM  30744 1HD1 ILE B 943      11.697 -47.138  22.908  1.00  0.310          H  
ATOM  30745 2HD1 ILE B 943      13.241 -46.317  22.804  1.00  0.310          H  
ATOM  30746 3HD1 ILE B 943      12.363 -46.343  24.328  1.00  0.310          H  
ATOM  30747  N   ILE B 944      12.590 -41.165  25.016  1.00  0.200          N  
ATOM  30748  CA  ILE B 944      13.358 -39.963  25.264  1.00  0.210          C  
ATOM  30749  C   ILE B 944      13.809 -39.936  26.734  1.00  0.200          C  
ATOM  30750  O   ILE B 944      14.959 -39.580  27.014  1.00  0.210          O  
ATOM  30751  CB  ILE B 944      12.548 -38.705  24.855  1.00  0.290          C  
ATOM  30752  CG1 ILE B 944      12.246 -38.714  23.292  1.00  0.290          C  
ATOM  30753  CG2 ILE B 944      13.284 -37.470  25.198  1.00  0.290          C  
ATOM  30754  CD1 ILE B 944      13.463 -38.720  22.334  1.00  0.290          C  
ATOM  30755  H   ILE B 944      11.621 -41.113  24.678  1.00  0.240          H  
ATOM  30756  HA  ILE B 944      14.257 -39.997  24.662  1.00  0.250          H  
ATOM  30757  HB  ILE B 944      11.591 -38.714  25.380  1.00  0.350          H  
ATOM  30758 1HG1 ILE B 944      11.669 -39.585  23.067  1.00  0.350          H  
ATOM  30759 2HG1 ILE B 944      11.648 -37.834  23.060  1.00  0.350          H  
ATOM  30760 1HG2 ILE B 944      12.704 -36.595  24.916  1.00  0.350          H  
ATOM  30761 2HG2 ILE B 944      13.484 -37.442  26.244  1.00  0.350          H  
ATOM  30762 3HG2 ILE B 944      14.204 -37.480  24.663  1.00  0.350          H  
ATOM  30763 1HD1 ILE B 944      13.097 -38.729  21.308  1.00  0.350          H  
ATOM  30764 2HD1 ILE B 944      14.076 -37.832  22.477  1.00  0.350          H  
ATOM  30765 3HD1 ILE B 944      14.065 -39.602  22.493  1.00  0.350          H  
ATOM  30766  N   ALA B 945      12.914 -40.299  27.671  1.00  0.190          N  
ATOM  30767  CA  ALA B 945      13.270 -40.361  29.090  1.00  0.180          C  
ATOM  30768  C   ALA B 945      14.411 -41.372  29.345  1.00  0.190          C  
ATOM  30769  O   ALA B 945      15.348 -41.072  30.103  1.00  0.200          O  
ATOM  30770  CB  ALA B 945      12.036 -40.723  29.914  1.00  0.260          C  
ATOM  30771  H   ALA B 945      11.954 -40.510  27.376  1.00  0.230          H  
ATOM  30772  HA  ALA B 945      13.617 -39.387  29.392  1.00  0.220          H  
ATOM  30773 1HB  ALA B 945      12.292 -40.738  30.971  1.00  0.310          H  
ATOM  30774 2HB  ALA B 945      11.254 -39.985  29.737  1.00  0.310          H  
ATOM  30775 3HB  ALA B 945      11.677 -41.704  29.617  1.00  0.310          H  
ATOM  30776  N   VAL B 946      14.368 -42.526  28.653  1.00  0.200          N  
ATOM  30777  CA  VAL B 946      15.394 -43.567  28.762  1.00  0.200          C  
ATOM  30778  C   VAL B 946      16.721 -43.037  28.252  1.00  0.210          C  
ATOM  30779  O   VAL B 946      17.761 -43.266  28.876  1.00  0.210          O  
ATOM  30780  CB  VAL B 946      15.019 -44.834  27.949  1.00  0.280          C  
ATOM  30781  CG1 VAL B 946      16.213 -45.849  27.920  1.00  0.280          C  
ATOM  30782  CG2 VAL B 946      13.782 -45.491  28.554  1.00  0.280          C  
ATOM  30783  H   VAL B 946      13.536 -42.695  28.080  1.00  0.240          H  
ATOM  30784  HA  VAL B 946      15.503 -43.839  29.812  1.00  0.240          H  
ATOM  30785  HB  VAL B 946      14.804 -44.538  26.925  1.00  0.340          H  
ATOM  30786 1HG1 VAL B 946      15.930 -46.714  27.331  1.00  0.340          H  
ATOM  30787 2HG1 VAL B 946      17.092 -45.392  27.469  1.00  0.340          H  
ATOM  30788 3HG1 VAL B 946      16.453 -46.162  28.937  1.00  0.340          H  
ATOM  30789 1HG2 VAL B 946      13.499 -46.349  27.965  1.00  0.340          H  
ATOM  30790 2HG2 VAL B 946      13.985 -45.797  29.551  1.00  0.340          H  
ATOM  30791 3HG2 VAL B 946      12.977 -44.813  28.572  1.00  0.340          H  
ATOM  30792  N   ILE B 947      16.691 -42.359  27.096  1.00  0.210          N  
ATOM  30793  CA  ILE B 947      17.888 -41.783  26.510  1.00  0.240          C  
ATOM  30794  C   ILE B 947      18.485 -40.748  27.413  1.00  0.240          C  
ATOM  30795  O   ILE B 947      19.699 -40.738  27.604  1.00  0.270          O  
ATOM  30796  CB  ILE B 947      17.632 -41.129  25.139  1.00  0.320          C  
ATOM  30797  CG1 ILE B 947      17.313 -42.221  24.110  1.00  0.320          C  
ATOM  30798  CG2 ILE B 947      18.851 -40.240  24.733  1.00  0.320          C  
ATOM  30799  CD1 ILE B 947      16.764 -41.690  22.791  1.00  0.320          C  
ATOM  30800  H   ILE B 947      15.795 -42.262  26.610  1.00  0.250          H  
ATOM  30801  HA  ILE B 947      18.616 -42.579  26.373  1.00  0.290          H  
ATOM  30802  HB  ILE B 947      16.742 -40.501  25.203  1.00  0.390          H  
ATOM  30803 1HG1 ILE B 947      18.211 -42.796  23.930  1.00  0.390          H  
ATOM  30804 2HG1 ILE B 947      16.573 -42.892  24.536  1.00  0.390          H  
ATOM  30805 1HG2 ILE B 947      18.676 -39.773  23.774  1.00  0.390          H  
ATOM  30806 2HG2 ILE B 947      19.024 -39.448  25.460  1.00  0.390          H  
ATOM  30807 3HG2 ILE B 947      19.729 -40.861  24.684  1.00  0.390          H  
ATOM  30808 1HD1 ILE B 947      16.552 -42.526  22.127  1.00  0.390          H  
ATOM  30809 2HD1 ILE B 947      15.850 -41.138  22.983  1.00  0.390          H  
ATOM  30810 3HD1 ILE B 947      17.482 -41.036  22.312  1.00  0.390          H  
ATOM  30811  N   GLY B 948      17.656 -39.857  27.945  1.00  0.220          N  
ATOM  30812  CA  GLY B 948      18.134 -38.822  28.828  1.00  0.220          C  
ATOM  30813  C   GLY B 948      18.917 -39.438  29.981  1.00  0.230          C  
ATOM  30814  O   GLY B 948      20.085 -39.098  30.200  1.00  0.250          O  
ATOM  30815  H   GLY B 948      16.659 -39.888  27.711  1.00  0.260          H  
ATOM  30816 1HA  GLY B 948      18.765 -38.133  28.271  1.00  0.260          H  
ATOM  30817 2HA  GLY B 948      17.284 -38.259  29.212  1.00  0.260          H  
ATOM  30818  N   LEU B 949      18.291 -40.367  30.706  1.00  0.220          N  
ATOM  30819  CA  LEU B 949      18.957 -40.994  31.838  1.00  0.240          C  
ATOM  30820  C   LEU B 949      20.196 -41.799  31.428  1.00  0.270          C  
ATOM  30821  O   LEU B 949      21.216 -41.751  32.129  1.00  0.300          O  
ATOM  30822  CB  LEU B 949      17.956 -41.859  32.624  1.00  0.330          C  
ATOM  30823  CG  LEU B 949      18.500 -42.614  33.891  1.00  0.330          C  
ATOM  30824  CD1 LEU B 949      19.089 -41.609  34.909  1.00  0.330          C  
ATOM  30825  CD2 LEU B 949      17.327 -43.416  34.538  1.00  0.330          C  
ATOM  30826  H   LEU B 949      17.321 -40.619  30.478  1.00  0.260          H  
ATOM  30827  HA  LEU B 949      19.289 -40.194  32.491  1.00  0.290          H  
ATOM  30828 1HB  LEU B 949      17.135 -41.218  32.943  1.00  0.390          H  
ATOM  30829 2HB  LEU B 949      17.548 -42.606  31.935  1.00  0.390          H  
ATOM  30830  HG  LEU B 949      19.295 -43.302  33.592  1.00  0.390          H  
ATOM  30831 1HD1 LEU B 949      19.465 -42.153  35.760  1.00  0.390          H  
ATOM  30832 2HD1 LEU B 949      19.918 -41.056  34.468  1.00  0.390          H  
ATOM  30833 3HD1 LEU B 949      18.321 -40.914  35.233  1.00  0.390          H  
ATOM  30834 1HD2 LEU B 949      17.690 -43.959  35.411  1.00  0.390          H  
ATOM  30835 2HD2 LEU B 949      16.532 -42.732  34.842  1.00  0.390          H  
ATOM  30836 3HD2 LEU B 949      16.934 -44.124  33.814  1.00  0.390          H  
ATOM  30837  N   SER B 950      20.123 -42.551  30.322  1.00  0.270          N  
ATOM  30838  CA  SER B 950      21.264 -43.331  29.866  1.00  0.300          C  
ATOM  30839  C   SER B 950      22.443 -42.419  29.553  1.00  0.330          C  
ATOM  30840  O   SER B 950      23.582 -42.692  29.965  1.00  0.360          O  
ATOM  30841  CB  SER B 950      20.896 -44.128  28.635  1.00  0.410          C  
ATOM  30842  OG  SER B 950      21.985 -44.883  28.189  1.00  0.410          O  
ATOM  30843  H   SER B 950      19.256 -42.607  29.783  1.00  0.320          H  
ATOM  30844  HA  SER B 950      21.555 -44.017  30.660  1.00  0.360          H  
ATOM  30845 1HB  SER B 950      20.054 -44.778  28.859  1.00  0.490          H  
ATOM  30846 2HB  SER B 950      20.576 -43.446  27.848  1.00  0.490          H  
ATOM  30847  HG  SER B 950      21.668 -45.376  27.430  1.00  0.490          H  
ATOM  30848  N   ALA B 951      22.172 -41.322  28.827  1.00  0.330          N  
ATOM  30849  CA  ALA B 951      23.199 -40.369  28.484  1.00  0.370          C  
ATOM  30850  C   ALA B 951      23.794 -39.791  29.744  1.00  0.380          C  
ATOM  30851  O   ALA B 951      25.007 -39.668  29.838  1.00  0.410          O  
ATOM  30852  CB  ALA B 951      22.632 -39.260  27.619  1.00  0.500          C  
ATOM  30853  H   ALA B 951      21.220 -41.156  28.500  1.00  0.400          H  
ATOM  30854  HA  ALA B 951      23.983 -40.890  27.937  1.00  0.440          H  
ATOM  30855 1HB  ALA B 951      23.418 -38.556  27.362  1.00  0.600          H  
ATOM  30856 2HB  ALA B 951      22.213 -39.694  26.710  1.00  0.600          H  
ATOM  30857 3HB  ALA B 951      21.843 -38.745  28.171  1.00  0.600          H  
ATOM  30858  N   LYS B 952      22.965 -39.499  30.747  1.00  0.380          N  
ATOM  30859  CA  LYS B 952      23.487 -38.955  31.980  1.00  0.380          C  
ATOM  30860  C   LYS B 952      24.467 -39.891  32.665  1.00  0.360          C  
ATOM  30861  O   LYS B 952      25.515 -39.443  33.151  1.00  0.360          O  
ATOM  30862  CB  LYS B 952      22.378 -38.588  32.930  1.00  0.530          C  
ATOM  30863  CG  LYS B 952      22.923 -38.021  34.144  1.00  0.530          C  
ATOM  30864  CD  LYS B 952      21.904 -37.432  34.993  1.00  0.530          C  
ATOM  30865  CE  LYS B 952      22.571 -36.747  36.163  1.00  0.530          C  
ATOM  30866  NZ  LYS B 952      21.619 -36.191  37.020  1.00  0.530          N  
ATOM  30867  H   LYS B 952      21.951 -39.584  30.614  1.00  0.460          H  
ATOM  30868  HA  LYS B 952      24.026 -38.043  31.740  1.00  0.460          H  
ATOM  30869 1HB  LYS B 952      21.704 -37.871  32.457  1.00  0.640          H  
ATOM  30870 2HB  LYS B 952      21.800 -39.474  33.189  1.00  0.640          H  
ATOM  30871 1HG  LYS B 952      23.382 -38.822  34.731  1.00  0.640          H  
ATOM  30872 2HG  LYS B 952      23.683 -37.341  33.888  1.00  0.640          H  
ATOM  30873 1HD  LYS B 952      21.303 -36.716  34.438  1.00  0.640          H  
ATOM  30874 2HD  LYS B 952      21.246 -38.218  35.358  1.00  0.640          H  
ATOM  30875 1HE  LYS B 952      23.162 -37.468  36.715  1.00  0.640          H  
ATOM  30876 2HE  LYS B 952      23.220 -35.956  35.815  1.00  0.640          H  
ATOM  30877 1HZ  LYS B 952      22.084 -35.747  37.799  1.00  0.640          H  
ATOM  30878 2HZ  LYS B 952      21.039 -35.503  36.542  1.00  0.640          H  
ATOM  30879 3HZ  LYS B 952      21.053 -36.968  37.336  1.00  0.640          H  
ATOM  30880  N   ASN B 953      24.138 -41.184  32.731  1.00  0.350          N  
ATOM  30881  CA  ASN B 953      25.062 -42.110  33.368  1.00  0.350          C  
ATOM  30882  C   ASN B 953      26.377 -42.135  32.594  1.00  0.360          C  
ATOM  30883  O   ASN B 953      27.462 -42.141  33.194  1.00  0.360          O  
ATOM  30884  CB  ASN B 953      24.461 -43.501  33.455  1.00  0.490          C  
ATOM  30885  CG  ASN B 953      23.371 -43.594  34.494  1.00  0.490          C  
ATOM  30886  OD1 ASN B 953      23.271 -42.754  35.389  1.00  0.490          O  
ATOM  30887  ND2 ASN B 953      22.554 -44.606  34.401  1.00  0.490          N  
ATOM  30888  H   ASN B 953      23.221 -41.489  32.379  1.00  0.420          H  
ATOM  30889  HA  ASN B 953      25.279 -41.752  34.374  1.00  0.420          H  
ATOM  30890 1HB  ASN B 953      24.039 -43.768  32.482  1.00  0.590          H  
ATOM  30891 2HB  ASN B 953      25.241 -44.226  33.687  1.00  0.590          H  
ATOM  30892 1HD2 ASN B 953      21.814 -44.709  35.066  1.00  0.590          H  
ATOM  30893 2HD2 ASN B 953      22.661 -45.284  33.677  1.00  0.590          H  
ATOM  30894  N   ALA B 954      26.288 -42.105  31.254  1.00  0.360          N  
ATOM  30895  CA  ALA B 954      27.484 -42.074  30.427  1.00  0.380          C  
ATOM  30896  C   ALA B 954      28.284 -40.816  30.649  1.00  0.370          C  
ATOM  30897  O   ALA B 954      29.511 -40.872  30.729  1.00  0.390          O  
ATOM  30898  CB  ALA B 954      27.118 -42.201  28.970  1.00  0.520          C  
ATOM  30899  H   ALA B 954      25.358 -42.149  30.812  1.00  0.430          H  
ATOM  30900  HA  ALA B 954      28.115 -42.892  30.727  1.00  0.460          H  
ATOM  30901 1HB  ALA B 954      28.022 -42.212  28.366  1.00  0.630          H  
ATOM  30902 2HB  ALA B 954      26.570 -43.112  28.826  1.00  0.630          H  
ATOM  30903 3HB  ALA B 954      26.501 -41.375  28.690  1.00  0.630          H  
ATOM  30904  N   ILE B 955      27.609 -39.684  30.813  1.00  0.360          N  
ATOM  30905  CA  ILE B 955      28.330 -38.450  31.010  1.00  0.360          C  
ATOM  30906  C   ILE B 955      29.135 -38.549  32.276  1.00  0.370          C  
ATOM  30907  O   ILE B 955      30.314 -38.216  32.264  1.00  0.380          O  
ATOM  30908  CB  ILE B 955      27.403 -37.212  31.071  1.00  0.500          C  
ATOM  30909  CG1 ILE B 955      26.768 -36.976  29.694  1.00  0.500          C  
ATOM  30910  CG2 ILE B 955      28.234 -35.980  31.500  1.00  0.500          C  
ATOM  30911  CD1 ILE B 955      25.590 -36.014  29.675  1.00  0.500          C  
ATOM  30912  H   ILE B 955      26.594 -39.691  30.707  1.00  0.430          H  
ATOM  30913  HA  ILE B 955      29.010 -38.326  30.179  1.00  0.430          H  
ATOM  30914  HB  ILE B 955      26.598 -37.385  31.786  1.00  0.600          H  
ATOM  30915 1HG1 ILE B 955      27.531 -36.590  29.027  1.00  0.600          H  
ATOM  30916 2HG1 ILE B 955      26.448 -37.916  29.318  1.00  0.600          H  
ATOM  30917 1HG2 ILE B 955      27.625 -35.106  31.547  1.00  0.600          H  
ATOM  30918 2HG2 ILE B 955      28.664 -36.144  32.481  1.00  0.600          H  
ATOM  30919 3HG2 ILE B 955      29.035 -35.803  30.792  1.00  0.600          H  
ATOM  30920 1HD1 ILE B 955      25.215 -35.943  28.674  1.00  0.600          H  
ATOM  30921 2HD1 ILE B 955      24.801 -36.389  30.317  1.00  0.600          H  
ATOM  30922 3HD1 ILE B 955      25.894 -35.031  30.009  1.00  0.600          H  
ATOM  30923  N   LEU B 956      28.524 -39.016  33.361  1.00  0.360          N  
ATOM  30924  CA  LEU B 956      29.237 -39.113  34.622  1.00  0.370          C  
ATOM  30925  C   LEU B 956      30.432 -40.089  34.568  1.00  0.380          C  
ATOM  30926  O   LEU B 956      31.488 -39.791  35.130  1.00  0.390          O  
ATOM  30927  CB  LEU B 956      28.230 -39.479  35.714  1.00  0.510          C  
ATOM  30928  CG  LEU B 956      27.186 -38.365  36.066  1.00  0.510          C  
ATOM  30929  CD1 LEU B 956      26.115 -38.946  36.956  1.00  0.510          C  
ATOM  30930  CD2 LEU B 956      27.877 -37.178  36.796  1.00  0.510          C  
ATOM  30931  H   LEU B 956      27.532 -39.280  33.301  1.00  0.430          H  
ATOM  30932  HA  LEU B 956      29.645 -38.131  34.838  1.00  0.440          H  
ATOM  30933 1HB  LEU B 956      27.683 -40.373  35.395  1.00  0.620          H  
ATOM  30934 2HB  LEU B 956      28.763 -39.698  36.608  1.00  0.620          H  
ATOM  30935  HG  LEU B 956      26.714 -38.009  35.148  1.00  0.620          H  
ATOM  30936 1HD1 LEU B 956      25.389 -38.177  37.183  1.00  0.620          H  
ATOM  30937 2HD1 LEU B 956      25.614 -39.769  36.437  1.00  0.620          H  
ATOM  30938 3HD1 LEU B 956      26.548 -39.311  37.874  1.00  0.620          H  
ATOM  30939 1HD2 LEU B 956      27.128 -36.423  37.034  1.00  0.620          H  
ATOM  30940 2HD2 LEU B 956      28.337 -37.532  37.717  1.00  0.620          H  
ATOM  30941 3HD2 LEU B 956      28.640 -36.722  36.166  1.00  0.620          H  
ATOM  30942  N   ILE B 957      30.318 -41.236  33.875  1.00  0.390          N  
ATOM  30943  CA  ILE B 957      31.487 -42.131  33.785  1.00  0.400          C  
ATOM  30944  C   ILE B 957      32.607 -41.441  33.042  1.00  0.410          C  
ATOM  30945  O   ILE B 957      33.773 -41.517  33.452  1.00  0.430          O  
ATOM  30946  CB  ILE B 957      31.196 -43.481  33.082  1.00  0.560          C  
ATOM  30947  CG1 ILE B 957      30.243 -44.338  33.947  1.00  0.560          C  
ATOM  30948  CG2 ILE B 957      32.566 -44.262  32.818  1.00  0.560          C  
ATOM  30949  CD1 ILE B 957      29.661 -45.555  33.226  1.00  0.560          C  
ATOM  30950  H   ILE B 957      29.413 -41.492  33.458  1.00  0.470          H  
ATOM  30951  HA  ILE B 957      31.859 -42.338  34.774  1.00  0.480          H  
ATOM  30952  HB  ILE B 957      30.693 -43.284  32.141  1.00  0.670          H  
ATOM  30953 1HG1 ILE B 957      30.788 -44.685  34.820  1.00  0.670          H  
ATOM  30954 2HG1 ILE B 957      29.416 -43.710  34.281  1.00  0.670          H  
ATOM  30955 1HG2 ILE B 957      32.378 -45.204  32.316  1.00  0.670          H  
ATOM  30956 2HG2 ILE B 957      33.230 -43.674  32.187  1.00  0.670          H  
ATOM  30957 3HG2 ILE B 957      33.062 -44.457  33.774  1.00  0.670          H  
ATOM  30958 1HD1 ILE B 957      29.009 -46.099  33.896  1.00  0.670          H  
ATOM  30959 2HD1 ILE B 957      29.089 -45.221  32.368  1.00  0.670          H  
ATOM  30960 3HD1 ILE B 957      30.449 -46.220  32.898  1.00  0.670          H  
ATOM  30961  N   VAL B 958      32.260 -40.819  31.921  1.00  0.410          N  
ATOM  30962  CA  VAL B 958      33.213 -40.136  31.080  1.00  0.410          C  
ATOM  30963  C   VAL B 958      33.865 -38.957  31.793  1.00  0.390          C  
ATOM  30964  O   VAL B 958      35.082 -38.808  31.709  1.00  0.410          O  
ATOM  30965  CB  VAL B 958      32.505 -39.689  29.795  1.00  0.570          C  
ATOM  30966  CG1 VAL B 958      33.388 -38.787  28.964  1.00  0.570          C  
ATOM  30967  CG2 VAL B 958      32.124 -40.940  28.986  1.00  0.570          C  
ATOM  30968  H   VAL B 958      31.273 -40.817  31.642  1.00  0.490          H  
ATOM  30969  HA  VAL B 958      33.992 -40.847  30.806  1.00  0.490          H  
ATOM  30970  HB  VAL B 958      31.606 -39.138  30.064  1.00  0.690          H  
ATOM  30971 1HG1 VAL B 958      32.842 -38.499  28.071  1.00  0.690          H  
ATOM  30972 2HG1 VAL B 958      33.664 -37.903  29.517  1.00  0.690          H  
ATOM  30973 3HG1 VAL B 958      34.265 -39.308  28.692  1.00  0.690          H  
ATOM  30974 1HG2 VAL B 958      31.590 -40.644  28.093  1.00  0.690          H  
ATOM  30975 2HG2 VAL B 958      33.021 -41.482  28.715  1.00  0.690          H  
ATOM  30976 3HG2 VAL B 958      31.489 -41.590  29.570  1.00  0.690          H  
ATOM  30977  N   GLU B 959      33.083 -38.112  32.481  1.00  0.370          N  
ATOM  30978  CA  GLU B 959      33.660 -36.975  33.187  1.00  0.350          C  
ATOM  30979  C   GLU B 959      34.622 -37.421  34.271  1.00  0.360          C  
ATOM  30980  O   GLU B 959      35.691 -36.825  34.421  1.00  0.370          O  
ATOM  30981  CB  GLU B 959      32.581 -36.095  33.832  1.00  0.500          C  
ATOM  30982  CG  GLU B 959      31.740 -35.254  32.879  1.00  0.500          C  
ATOM  30983  CD  GLU B 959      30.660 -34.518  33.589  1.00  0.500          C  
ATOM  30984  OE1 GLU B 959      30.465 -34.787  34.744  1.00  0.500          O  
ATOM  30985  OE2 GLU B 959      30.029 -33.700  32.976  1.00  0.500          O  
ATOM  30986  H   GLU B 959      32.076 -38.256  32.505  1.00  0.440          H  
ATOM  30987  HA  GLU B 959      34.211 -36.372  32.467  1.00  0.420          H  
ATOM  30988 1HB  GLU B 959      31.893 -36.740  34.387  1.00  0.600          H  
ATOM  30989 2HB  GLU B 959      33.046 -35.424  34.552  1.00  0.600          H  
ATOM  30990 1HG  GLU B 959      32.381 -34.537  32.367  1.00  0.600          H  
ATOM  30991 2HG  GLU B 959      31.298 -35.901  32.134  1.00  0.600          H  
ATOM  30992  N   PHE B 960      34.284 -38.482  35.013  1.00  0.370          N  
ATOM  30993  CA  PHE B 960      35.194 -38.947  36.042  1.00  0.400          C  
ATOM  30994  C   PHE B 960      36.459 -39.519  35.407  1.00  0.450          C  
ATOM  30995  O   PHE B 960      37.562 -39.213  35.866  1.00  0.460          O  
ATOM  30996  CB  PHE B 960      34.488 -39.934  36.979  1.00  0.550          C  
ATOM  30997  CG  PHE B 960      33.671 -39.252  38.111  1.00  0.550          C  
ATOM  30998  CD1 PHE B 960      32.482 -38.552  37.870  1.00  0.550          C  
ATOM  30999  CD2 PHE B 960      34.102 -39.342  39.432  1.00  0.550          C  
ATOM  31000  CE1 PHE B 960      31.777 -37.963  38.908  1.00  0.550          C  
ATOM  31001  CE2 PHE B 960      33.394 -38.763  40.464  1.00  0.550          C  
ATOM  31002  CZ  PHE B 960      32.235 -38.070  40.206  1.00  0.550          C  
ATOM  31003  H   PHE B 960      33.376 -38.943  34.889  1.00  0.440          H  
ATOM  31004  HA  PHE B 960      35.486 -38.088  36.648  1.00  0.480          H  
ATOM  31005 1HB  PHE B 960      33.800 -40.549  36.392  1.00  0.660          H  
ATOM  31006 2HB  PHE B 960      35.220 -40.596  37.431  1.00  0.660          H  
ATOM  31007  HD1 PHE B 960      32.108 -38.450  36.863  1.00  0.660          H  
ATOM  31008  HD2 PHE B 960      35.014 -39.871  39.651  1.00  0.660          H  
ATOM  31009  HE1 PHE B 960      30.859 -37.414  38.694  1.00  0.660          H  
ATOM  31010  HE2 PHE B 960      33.756 -38.845  41.490  1.00  0.660          H  
ATOM  31011  HZ  PHE B 960      31.686 -37.607  41.029  1.00  0.660          H  
ATOM  31012  N   ALA B 961      36.330 -40.322  34.337  1.00  0.480          N  
ATOM  31013  CA  ALA B 961      37.520 -40.878  33.699  1.00  0.530          C  
ATOM  31014  C   ALA B 961      38.406 -39.756  33.170  1.00  0.520          C  
ATOM  31015  O   ALA B 961      39.636 -39.816  33.285  1.00  0.540          O  
ATOM  31016  CB  ALA B 961      37.133 -41.819  32.572  1.00  0.720          C  
ATOM  31017  H   ALA B 961      35.405 -40.578  33.977  1.00  0.580          H  
ATOM  31018  HA  ALA B 961      38.080 -41.436  34.445  1.00  0.640          H  
ATOM  31019 1HB  ALA B 961      38.029 -42.242  32.120  1.00  0.870          H  
ATOM  31020 2HB  ALA B 961      36.512 -42.615  32.967  1.00  0.870          H  
ATOM  31021 3HB  ALA B 961      36.569 -41.264  31.819  1.00  0.870          H  
ATOM  31022  N   LYS B 962      37.779 -38.707  32.625  1.00  0.490          N  
ATOM  31023  CA  LYS B 962      38.501 -37.570  32.092  1.00  0.500          C  
ATOM  31024  C   LYS B 962      39.295 -36.887  33.197  1.00  0.500          C  
ATOM  31025  O   LYS B 962      40.488 -36.627  33.018  1.00  0.500          O  
ATOM  31026  CB  LYS B 962      37.530 -36.592  31.427  1.00  0.700          C  
ATOM  31027  CG  LYS B 962      38.162 -35.369  30.779  1.00  0.700          C  
ATOM  31028  CD  LYS B 962      37.080 -34.487  30.145  1.00  0.700          C  
ATOM  31029  CE  LYS B 962      37.664 -33.309  29.377  1.00  0.700          C  
ATOM  31030  NZ  LYS B 962      38.348 -32.307  30.263  1.00  0.700          N  
ATOM  31031  H   LYS B 962      36.761 -38.722  32.526  1.00  0.590          H  
ATOM  31032  HA  LYS B 962      39.203 -37.929  31.339  1.00  0.600          H  
ATOM  31033 1HB  LYS B 962      36.961 -37.126  30.662  1.00  0.840          H  
ATOM  31034 2HB  LYS B 962      36.816 -36.241  32.167  1.00  0.840          H  
ATOM  31035 1HG  LYS B 962      38.710 -34.796  31.532  1.00  0.840          H  
ATOM  31036 2HG  LYS B 962      38.864 -35.693  30.009  1.00  0.840          H  
ATOM  31037 1HD  LYS B 962      36.479 -35.090  29.463  1.00  0.840          H  
ATOM  31038 2HD  LYS B 962      36.426 -34.105  30.929  1.00  0.840          H  
ATOM  31039 1HE  LYS B 962      38.377 -33.678  28.643  1.00  0.840          H  
ATOM  31040 2HE  LYS B 962      36.856 -32.816  28.862  1.00  0.840          H  
ATOM  31041 1HZ  LYS B 962      38.709 -31.549  29.705  1.00  0.840          H  
ATOM  31042 2HZ  LYS B 962      37.708 -31.935  30.944  1.00  0.840          H  
ATOM  31043 3HZ  LYS B 962      39.135 -32.741  30.761  1.00  0.840          H  
ATOM  31044  N   GLU B 963      38.644 -36.601  34.340  1.00  0.490          N  
ATOM  31045  CA  GLU B 963      39.319 -35.947  35.458  1.00  0.500          C  
ATOM  31046  C   GLU B 963      40.519 -36.762  35.915  1.00  0.490          C  
ATOM  31047  O   GLU B 963      41.583 -36.209  36.209  1.00  0.500          O  
ATOM  31048  CB  GLU B 963      38.372 -35.767  36.654  1.00  0.700          C  
ATOM  31049  CG  GLU B 963      39.007 -35.032  37.858  1.00  0.700          C  
ATOM  31050  CD  GLU B 963      38.089 -34.890  39.056  1.00  0.700          C  
ATOM  31051  OE1 GLU B 963      36.996 -35.390  39.014  1.00  0.700          O  
ATOM  31052  OE2 GLU B 963      38.493 -34.283  40.025  1.00  0.700          O  
ATOM  31053  H   GLU B 963      37.645 -36.824  34.418  1.00  0.590          H  
ATOM  31054  HA  GLU B 963      39.668 -34.967  35.128  1.00  0.600          H  
ATOM  31055 1HB  GLU B 963      37.491 -35.209  36.335  1.00  0.840          H  
ATOM  31056 2HB  GLU B 963      38.029 -36.747  36.994  1.00  0.840          H  
ATOM  31057 1HG  GLU B 963      39.883 -35.593  38.172  1.00  0.840          H  
ATOM  31058 2HG  GLU B 963      39.341 -34.046  37.534  1.00  0.840          H  
ATOM  31059  N   LEU B 964      40.340 -38.078  36.009  1.00  0.500          N  
ATOM  31060  CA  LEU B 964      41.415 -38.935  36.453  1.00  0.500          C  
ATOM  31061  C   LEU B 964      42.592 -38.887  35.486  1.00  0.510          C  
ATOM  31062  O   LEU B 964      43.744 -38.772  35.927  1.00  0.540          O  
ATOM  31063  CB  LEU B 964      40.878 -40.350  36.597  1.00  0.700          C  
ATOM  31064  CG  LEU B 964      39.875 -40.609  37.738  1.00  0.700          C  
ATOM  31065  CD1 LEU B 964      39.315 -41.979  37.538  1.00  0.700          C  
ATOM  31066  CD2 LEU B 964      40.552 -40.508  39.098  1.00  0.700          C  
ATOM  31067  H   LEU B 964      39.418 -38.476  35.795  1.00  0.600          H  
ATOM  31068  HA  LEU B 964      41.764 -38.573  37.414  1.00  0.600          H  
ATOM  31069 1HB  LEU B 964      40.342 -40.563  35.696  1.00  0.840          H  
ATOM  31070 2HB  LEU B 964      41.696 -41.044  36.686  1.00  0.840          H  
ATOM  31071  HG  LEU B 964      39.064 -39.891  37.689  1.00  0.840          H  
ATOM  31072 1HD1 LEU B 964      38.608 -42.201  38.300  1.00  0.840          H  
ATOM  31073 2HD1 LEU B 964      38.830 -42.042  36.575  1.00  0.840          H  
ATOM  31074 3HD1 LEU B 964      40.124 -42.683  37.584  1.00  0.840          H  
ATOM  31075 1HD2 LEU B 964      39.819 -40.718  39.876  1.00  0.840          H  
ATOM  31076 2HD2 LEU B 964      41.361 -41.238  39.159  1.00  0.840          H  
ATOM  31077 3HD2 LEU B 964      40.953 -39.513  39.252  1.00  0.840          H  
ATOM  31078  N   GLN B 965      42.323 -38.879  34.172  1.00  0.510          N  
ATOM  31079  CA  GLN B 965      43.422 -38.751  33.217  1.00  0.530          C  
ATOM  31080  C   GLN B 965      44.113 -37.390  33.347  1.00  0.530          C  
ATOM  31081  O   GLN B 965      45.343 -37.302  33.297  1.00  0.570          O  
ATOM  31082  CB  GLN B 965      42.972 -38.947  31.772  1.00  0.730          C  
ATOM  31083  CG  GLN B 965      42.604 -40.358  31.411  1.00  0.730          C  
ATOM  31084  CD  GLN B 965      42.259 -40.465  29.961  1.00  0.730          C  
ATOM  31085  OE1 GLN B 965      41.124 -40.273  29.508  1.00  0.730          O  
ATOM  31086  NE2 GLN B 965      43.288 -40.739  29.172  1.00  0.730          N  
ATOM  31087  H   GLN B 965      41.360 -39.022  33.847  1.00  0.610          H  
ATOM  31088  HA  GLN B 965      44.155 -39.522  33.441  1.00  0.640          H  
ATOM  31089 1HB  GLN B 965      42.096 -38.321  31.587  1.00  0.880          H  
ATOM  31090 2HB  GLN B 965      43.759 -38.618  31.098  1.00  0.880          H  
ATOM  31091 1HG  GLN B 965      43.440 -41.029  31.637  1.00  0.880          H  
ATOM  31092 2HG  GLN B 965      41.732 -40.639  31.983  1.00  0.880          H  
ATOM  31093 1HE2 GLN B 965      43.159 -40.805  28.183  1.00  0.880          H  
ATOM  31094 2HE2 GLN B 965      44.203 -40.875  29.564  1.00  0.880          H  
ATOM  31095  N   GLU B 966      43.341 -36.321  33.585  1.00  0.560          N  
ATOM  31096  CA  GLU B 966      43.913 -34.982  33.747  1.00  0.590          C  
ATOM  31097  C   GLU B 966      44.872 -34.947  34.934  1.00  0.650          C  
ATOM  31098  O   GLU B 966      45.873 -34.228  34.914  1.00  0.980          O  
ATOM  31099  CB  GLU B 966      42.827 -33.915  33.919  1.00  0.810          C  
ATOM  31100  CG  GLU B 966      42.016 -33.624  32.661  1.00  0.810          C  
ATOM  31101  CD  GLU B 966      40.904 -32.649  32.900  1.00  0.810          C  
ATOM  31102  OE1 GLU B 966      40.729 -32.246  34.022  1.00  0.810          O  
ATOM  31103  OE2 GLU B 966      40.210 -32.316  31.953  1.00  0.810          O  
ATOM  31104  H   GLU B 966      42.321 -36.436  33.585  1.00  0.670          H  
ATOM  31105  HA  GLU B 966      44.479 -34.743  32.850  1.00  0.710          H  
ATOM  31106 1HB  GLU B 966      42.135 -34.228  34.695  1.00  0.980          H  
ATOM  31107 2HB  GLU B 966      43.284 -32.984  34.249  1.00  0.980          H  
ATOM  31108 1HG  GLU B 966      42.685 -33.212  31.908  1.00  0.980          H  
ATOM  31109 2HG  GLU B 966      41.611 -34.549  32.272  1.00  0.980          H  
ATOM  31110  N   LYS B 967      44.582 -35.752  35.956  1.00  0.600          N  
ATOM  31111  CA  LYS B 967      45.413 -35.855  37.145  1.00  0.670          C  
ATOM  31112  C   LYS B 967      46.587 -36.844  37.006  1.00  0.680          C  
ATOM  31113  O   LYS B 967      47.337 -37.036  37.959  1.00  1.160          O  
ATOM  31114  CB  LYS B 967      44.567 -36.232  38.361  1.00  0.910          C  
ATOM  31115  CG  LYS B 967      43.591 -35.151  38.796  1.00  0.910          C  
ATOM  31116  CD  LYS B 967      42.782 -35.583  40.010  1.00  0.910          C  
ATOM  31117  CE  LYS B 967      41.836 -34.472  40.463  1.00  0.910          C  
ATOM  31118  NZ  LYS B 967      40.998 -34.881  41.628  1.00  0.910          N  
ATOM  31119  H   LYS B 967      43.694 -36.267  35.930  1.00  0.720          H  
ATOM  31120  HA  LYS B 967      45.843 -34.873  37.333  1.00  0.800          H  
ATOM  31121 1HB  LYS B 967      43.989 -37.130  38.125  1.00  1.090          H  
ATOM  31122 2HB  LYS B 967      45.216 -36.468  39.201  1.00  1.090          H  
ATOM  31123 1HG  LYS B 967      44.146 -34.246  39.037  1.00  1.090          H  
ATOM  31124 2HG  LYS B 967      42.911 -34.926  37.974  1.00  1.090          H  
ATOM  31125 1HD  LYS B 967      42.188 -36.462  39.747  1.00  1.090          H  
ATOM  31126 2HD  LYS B 967      43.451 -35.844  40.827  1.00  1.090          H  
ATOM  31127 1HE  LYS B 967      42.418 -33.595  40.738  1.00  1.090          H  
ATOM  31128 2HE  LYS B 967      41.185 -34.210  39.637  1.00  1.090          H  
ATOM  31129 1HZ  LYS B 967      40.379 -34.116  41.882  1.00  1.090          H  
ATOM  31130 2HZ  LYS B 967      40.440 -35.692  41.384  1.00  1.090          H  
ATOM  31131 3HZ  LYS B 967      41.590 -35.110  42.411  1.00  1.090          H  
ATOM  31132  N   GLY B 968      46.765 -37.474  35.844  1.00  0.940          N  
ATOM  31133  CA  GLY B 968      47.878 -38.398  35.642  1.00  0.890          C  
ATOM  31134  C   GLY B 968      47.579 -39.901  35.626  1.00  0.760          C  
ATOM  31135  O   GLY B 968      48.528 -40.692  35.623  1.00  0.790          O  
ATOM  31136  H   GLY B 968      46.138 -37.294  35.058  1.00  1.130          H  
ATOM  31137 1HA  GLY B 968      48.349 -38.138  34.693  1.00  1.070          H  
ATOM  31138 2HA  GLY B 968      48.629 -38.202  36.403  1.00  1.070          H  
ATOM  31139  N   GLU B 969      46.302 -40.317  35.618  1.00  0.660          N  
ATOM  31140  CA  GLU B 969      45.988 -41.749  35.551  1.00  0.600          C  
ATOM  31141  C   GLU B 969      45.998 -42.200  34.084  1.00  0.600          C  
ATOM  31142  O   GLU B 969      45.745 -41.401  33.185  1.00  0.630          O  
ATOM  31143  CB  GLU B 969      44.620 -42.047  36.175  1.00  0.860          C  
ATOM  31144  CG  GLU B 969      44.485 -41.690  37.664  1.00  0.860          C  
ATOM  31145  CD  GLU B 969      45.335 -42.515  38.567  1.00  0.860          C  
ATOM  31146  OE1 GLU B 969      45.592 -43.641  38.230  1.00  0.860          O  
ATOM  31147  OE2 GLU B 969      45.720 -42.032  39.608  1.00  0.860          O  
ATOM  31148  H   GLU B 969      45.521 -39.657  35.647  1.00  0.790          H  
ATOM  31149  HA  GLU B 969      46.753 -42.309  36.093  1.00  0.720          H  
ATOM  31150 1HB  GLU B 969      43.871 -41.483  35.640  1.00  1.040          H  
ATOM  31151 2HB  GLU B 969      44.380 -43.104  36.048  1.00  1.040          H  
ATOM  31152 1HG  GLU B 969      44.741 -40.637  37.797  1.00  1.040          H  
ATOM  31153 2HG  GLU B 969      43.451 -41.819  37.958  1.00  1.040          H  
ATOM  31154  N   ASP B 970      46.289 -43.478  33.836  1.00  0.620          N  
ATOM  31155  CA  ASP B 970      46.274 -44.008  32.465  1.00  0.660          C  
ATOM  31156  C   ASP B 970      44.857 -44.054  31.945  1.00  0.620          C  
ATOM  31157  O   ASP B 970      43.912 -44.028  32.721  1.00  0.600          O  
ATOM  31158  CB  ASP B 970      46.912 -45.403  32.368  1.00  0.910          C  
ATOM  31159  CG  ASP B 970      47.333 -45.771  30.912  1.00  0.910          C  
ATOM  31160  OD1 ASP B 970      47.068 -44.976  30.023  1.00  0.910          O  
ATOM  31161  OD2 ASP B 970      47.897 -46.816  30.710  1.00  0.910          O  
ATOM  31162  H   ASP B 970      46.537 -44.080  34.612  1.00  0.740          H  
ATOM  31163  HA  ASP B 970      46.821 -43.344  31.813  1.00  0.790          H  
ATOM  31164 1HB  ASP B 970      47.773 -45.468  33.008  1.00  1.090          H  
ATOM  31165 2HB  ASP B 970      46.207 -46.150  32.721  1.00  1.090          H  
ATOM  31166  N   LEU B 971      44.699 -44.129  30.636  1.00  0.640          N  
ATOM  31167  CA  LEU B 971      43.369 -44.198  30.037  1.00  0.610          C  
ATOM  31168  C   LEU B 971      42.578 -45.398  30.515  1.00  0.610          C  
ATOM  31169  O   LEU B 971      41.413 -45.272  30.914  1.00  0.590          O  
ATOM  31170  CB  LEU B 971      43.497 -44.237  28.504  1.00  0.870          C  
ATOM  31171  CG  LEU B 971      42.202 -44.466  27.686  1.00  0.870          C  
ATOM  31172  CD1 LEU B 971      41.167 -43.365  27.967  1.00  0.870          C  
ATOM  31173  CD2 LEU B 971      42.574 -44.498  26.198  1.00  0.870          C  
ATOM  31174  H   LEU B 971      45.548 -44.171  30.070  1.00  0.770          H  
ATOM  31175  HA  LEU B 971      42.829 -43.303  30.332  1.00  0.730          H  
ATOM  31176 1HB  LEU B 971      43.936 -43.303  28.173  1.00  1.040          H  
ATOM  31177 2HB  LEU B 971      44.191 -45.039  28.247  1.00  1.040          H  
ATOM  31178  HG  LEU B 971      41.775 -45.412  27.958  1.00  1.040          H  
ATOM  31179 1HD1 LEU B 971      40.271 -43.539  27.391  1.00  1.040          H  
ATOM  31180 2HD1 LEU B 971      40.901 -43.365  29.019  1.00  1.040          H  
ATOM  31181 3HD1 LEU B 971      41.562 -42.412  27.709  1.00  1.040          H  
ATOM  31182 1HD2 LEU B 971      41.688 -44.676  25.592  1.00  1.040          H  
ATOM  31183 2HD2 LEU B 971      43.019 -43.555  25.908  1.00  1.040          H  
ATOM  31184 3HD2 LEU B 971      43.292 -45.299  26.020  1.00  1.040          H  
ATOM  31185  N   LEU B 972      43.186 -46.578  30.458  1.00  0.650          N  
ATOM  31186  CA  LEU B 972      42.476 -47.773  30.876  1.00  0.660          C  
ATOM  31187  C   LEU B 972      42.184 -47.736  32.365  1.00  0.670          C  
ATOM  31188  O   LEU B 972      41.106 -48.141  32.810  1.00  0.720          O  
ATOM  31189  CB  LEU B 972      43.308 -49.022  30.573  1.00  0.920          C  
ATOM  31190  CG  LEU B 972      43.532 -49.384  29.081  1.00  0.920          C  
ATOM  31191  CD1 LEU B 972      44.531 -50.527  29.000  1.00  0.920          C  
ATOM  31192  CD2 LEU B 972      42.227 -49.795  28.441  1.00  0.920          C  
ATOM  31193  H   LEU B 972      44.138 -46.632  30.114  1.00  0.780          H  
ATOM  31194  HA  LEU B 972      41.523 -47.810  30.354  1.00  0.790          H  
ATOM  31195 1HB  LEU B 972      44.290 -48.896  31.034  1.00  1.100          H  
ATOM  31196 2HB  LEU B 972      42.822 -49.876  31.050  1.00  1.100          H  
ATOM  31197  HG  LEU B 972      43.944 -48.522  28.552  1.00  1.100          H  
ATOM  31198 1HD1 LEU B 972      44.704 -50.787  27.956  1.00  1.100          H  
ATOM  31199 2HD1 LEU B 972      45.473 -50.223  29.459  1.00  1.100          H  
ATOM  31200 3HD1 LEU B 972      44.136 -51.396  29.527  1.00  1.100          H  
ATOM  31201 1HD2 LEU B 972      42.398 -50.061  27.397  1.00  1.100          H  
ATOM  31202 2HD2 LEU B 972      41.840 -50.657  28.975  1.00  1.100          H  
ATOM  31203 3HD2 LEU B 972      41.513 -48.987  28.485  1.00  1.100          H  
ATOM  31204  N   ASP B 973      43.135 -47.232  33.141  1.00  0.630          N  
ATOM  31205  CA  ASP B 973      42.979 -47.239  34.580  1.00  0.640          C  
ATOM  31206  C   ASP B 973      41.948 -46.225  35.019  1.00  0.580          C  
ATOM  31207  O   ASP B 973      41.123 -46.520  35.887  1.00  0.560          O  
ATOM  31208  CB  ASP B 973      44.304 -46.917  35.248  1.00  0.890          C  
ATOM  31209  CG  ASP B 973      45.355 -48.003  35.084  1.00  0.890          C  
ATOM  31210  OD1 ASP B 973      45.032 -49.120  34.761  1.00  0.890          O  
ATOM  31211  OD2 ASP B 973      46.497 -47.685  35.269  1.00  0.890          O  
ATOM  31212  H   ASP B 973      43.991 -46.899  32.721  1.00  0.760          H  
ATOM  31213  HA  ASP B 973      42.649 -48.231  34.892  1.00  0.770          H  
ATOM  31214 1HB  ASP B 973      44.689 -45.984  34.837  1.00  1.070          H  
ATOM  31215 2HB  ASP B 973      44.140 -46.749  36.313  1.00  1.070          H  
ATOM  31216  N   ALA B 974      41.974 -45.039  34.402  1.00  0.580          N  
ATOM  31217  CA  ALA B 974      41.042 -43.972  34.696  1.00  0.560          C  
ATOM  31218  C   ALA B 974      39.639 -44.419  34.375  1.00  0.540          C  
ATOM  31219  O   ALA B 974      38.696 -44.129  35.113  1.00  0.530          O  
ATOM  31220  CB  ALA B 974      41.385 -42.747  33.879  1.00  0.790          C  
ATOM  31221  H   ALA B 974      42.684 -44.852  33.702  1.00  0.700          H  
ATOM  31222  HA  ALA B 974      41.104 -43.740  35.755  1.00  0.670          H  
ATOM  31223 1HB  ALA B 974      40.693 -41.964  34.087  1.00  0.950          H  
ATOM  31224 2HB  ALA B 974      42.391 -42.417  34.109  1.00  0.950          H  
ATOM  31225 3HB  ALA B 974      41.328 -43.001  32.820  1.00  0.950          H  
ATOM  31226  N   THR B 975      39.500 -45.150  33.273  1.00  0.540          N  
ATOM  31227  CA  THR B 975      38.209 -45.631  32.858  1.00  0.540          C  
ATOM  31228  C   THR B 975      37.667 -46.653  33.844  1.00  0.540          C  
ATOM  31229  O   THR B 975      36.503 -46.564  34.248  1.00  0.530          O  
ATOM  31230  CB  THR B 975      38.287 -46.234  31.459  1.00  0.760          C  
ATOM  31231  OG1 THR B 975      38.736 -45.231  30.547  1.00  0.760          O  
ATOM  31232  CG2 THR B 975      36.919 -46.685  31.055  1.00  0.760          C  
ATOM  31233  H   THR B 975      40.307 -45.333  32.673  1.00  0.650          H  
ATOM  31234  HA  THR B 975      37.520 -44.792  32.829  1.00  0.650          H  
ATOM  31235  HB  THR B 975      38.980 -47.078  31.446  1.00  0.910          H  
ATOM  31236  HG1 THR B 975      39.704 -45.108  30.673  1.00  0.910          H  
ATOM  31237 1HG2 THR B 975      36.959 -47.105  30.060  1.00  0.910          H  
ATOM  31238 2HG2 THR B 975      36.566 -47.439  31.747  1.00  0.910          H  
ATOM  31239 3HG2 THR B 975      36.241 -45.833  31.066  1.00  0.910          H  
ATOM  31240  N   LEU B 976      38.497 -47.628  34.240  1.00  0.560          N  
ATOM  31241  CA  LEU B 976      38.058 -48.645  35.187  1.00  0.570          C  
ATOM  31242  C   LEU B 976      37.737 -48.060  36.542  1.00  0.550          C  
ATOM  31243  O   LEU B 976      36.739 -48.438  37.164  1.00  0.560          O  
ATOM  31244  CB  LEU B 976      39.152 -49.709  35.341  1.00  0.790          C  
ATOM  31245  CG  LEU B 976      39.352 -50.612  34.140  1.00  0.790          C  
ATOM  31246  CD1 LEU B 976      40.628 -51.415  34.284  1.00  0.790          C  
ATOM  31247  CD2 LEU B 976      38.187 -51.559  34.044  1.00  0.790          C  
ATOM  31248  H   LEU B 976      39.446 -47.675  33.853  1.00  0.670          H  
ATOM  31249  HA  LEU B 976      37.147 -49.085  34.806  1.00  0.680          H  
ATOM  31250 1HB  LEU B 976      40.100 -49.194  35.524  1.00  0.950          H  
ATOM  31251 2HB  LEU B 976      38.922 -50.329  36.204  1.00  0.950          H  
ATOM  31252  HG  LEU B 976      39.416 -50.005  33.242  1.00  0.950          H  
ATOM  31253 1HD1 LEU B 976      40.756 -52.055  33.411  1.00  0.950          H  
ATOM  31254 2HD1 LEU B 976      41.479 -50.730  34.356  1.00  0.950          H  
ATOM  31255 3HD1 LEU B 976      40.578 -52.029  35.179  1.00  0.950          H  
ATOM  31256 1HD2 LEU B 976      38.339 -52.163  33.194  1.00  0.950          H  
ATOM  31257 2HD2 LEU B 976      38.122 -52.186  34.933  1.00  0.950          H  
ATOM  31258 3HD2 LEU B 976      37.275 -51.023  33.931  1.00  0.950          H  
ATOM  31259  N   HIS B 977      38.560 -47.117  36.988  1.00  0.530          N  
ATOM  31260  CA  HIS B 977      38.377 -46.457  38.259  1.00  0.530          C  
ATOM  31261  C   HIS B 977      37.065 -45.677  38.222  1.00  0.500          C  
ATOM  31262  O   HIS B 977      36.261 -45.769  39.156  1.00  0.500          O  
ATOM  31263  CB  HIS B 977      39.594 -45.577  38.551  1.00  0.740          C  
ATOM  31264  CG  HIS B 977      39.616 -44.889  39.889  1.00  0.740          C  
ATOM  31265  ND1 HIS B 977      40.570 -43.946  40.218  1.00  0.740          N  
ATOM  31266  CD2 HIS B 977      38.836 -45.025  40.984  1.00  0.740          C  
ATOM  31267  CE1 HIS B 977      40.350 -43.511  41.443  1.00  0.740          C  
ATOM  31268  NE2 HIS B 977      39.310 -44.154  41.931  1.00  0.740          N  
ATOM  31269  H   HIS B 977      39.387 -46.862  36.441  1.00  0.640          H  
ATOM  31270  HA  HIS B 977      38.303 -47.201  39.049  1.00  0.640          H  
ATOM  31271 1HB  HIS B 977      40.492 -46.190  38.482  1.00  0.890          H  
ATOM  31272 2HB  HIS B 977      39.670 -44.841  37.774  1.00  0.890          H  
ATOM  31273  HD2 HIS B 977      37.987 -45.696  41.101  1.00  0.890          H  
ATOM  31274  HE1 HIS B 977      40.937 -42.757  41.966  1.00  0.890          H  
ATOM  31275  HE2 HIS B 977      38.916 -44.030  42.857  1.00  0.890          H  
ATOM  31276  N   ALA B 978      36.839 -44.894  37.156  1.00  0.490          N  
ATOM  31277  CA  ALA B 978      35.605 -44.144  37.044  1.00  0.480          C  
ATOM  31278  C   ALA B 978      34.394 -45.058  37.020  1.00  0.450          C  
ATOM  31279  O   ALA B 978      33.408 -44.775  37.703  1.00  0.440          O  
ATOM  31280  CB  ALA B 978      35.624 -43.305  35.792  1.00  0.680          C  
ATOM  31281  H   ALA B 978      37.536 -44.804  36.413  1.00  0.590          H  
ATOM  31282  HA  ALA B 978      35.521 -43.499  37.904  1.00  0.580          H  
ATOM  31283 1HB  ALA B 978      34.710 -42.723  35.710  1.00  0.810          H  
ATOM  31284 2HB  ALA B 978      36.479 -42.648  35.839  1.00  0.810          H  
ATOM  31285 3HB  ALA B 978      35.714 -43.959  34.925  1.00  0.810          H  
ATOM  31286  N   ALA B 979      34.471 -46.182  36.289  1.00  0.460          N  
ATOM  31287  CA  ALA B 979      33.347 -47.097  36.232  1.00  0.450          C  
ATOM  31288  C   ALA B 979      33.036 -47.642  37.624  1.00  0.460          C  
ATOM  31289  O   ALA B 979      31.865 -47.745  38.005  1.00  0.500          O  
ATOM  31290  CB  ALA B 979      33.648 -48.227  35.259  1.00  0.630          C  
ATOM  31291  H   ALA B 979      35.301 -46.374  35.721  1.00  0.550          H  
ATOM  31292  HA  ALA B 979      32.477 -46.547  35.879  1.00  0.540          H  
ATOM  31293 1HB  ALA B 979      32.794 -48.900  35.198  1.00  0.760          H  
ATOM  31294 2HB  ALA B 979      33.854 -47.806  34.277  1.00  0.760          H  
ATOM  31295 3HB  ALA B 979      34.524 -48.777  35.606  1.00  0.760          H  
ATOM  31296  N   LYS B 980      34.080 -47.966  38.395  1.00  0.460          N  
ATOM  31297  CA  LYS B 980      33.904 -48.483  39.742  1.00  0.480          C  
ATOM  31298  C   LYS B 980      33.234 -47.454  40.649  1.00  0.450          C  
ATOM  31299  O   LYS B 980      32.287 -47.788  41.365  1.00  0.450          O  
ATOM  31300  CB  LYS B 980      35.252 -48.917  40.323  1.00  0.660          C  
ATOM  31301  CG  LYS B 980      35.185 -49.545  41.717  1.00  0.660          C  
ATOM  31302  CD  LYS B 980      36.568 -50.008  42.175  1.00  0.660          C  
ATOM  31303  CE  LYS B 980      36.520 -50.620  43.566  1.00  0.660          C  
ATOM  31304  NZ  LYS B 980      37.875 -51.039  44.041  1.00  0.660          N  
ATOM  31305  H   LYS B 980      35.026 -47.915  38.001  1.00  0.550          H  
ATOM  31306  HA  LYS B 980      33.255 -49.356  39.691  1.00  0.580          H  
ATOM  31307 1HB  LYS B 980      35.721 -49.633  39.646  1.00  0.800          H  
ATOM  31308 2HB  LYS B 980      35.911 -48.051  40.380  1.00  0.800          H  
ATOM  31309 1HG  LYS B 980      34.796 -48.816  42.430  1.00  0.800          H  
ATOM  31310 2HG  LYS B 980      34.509 -50.401  41.692  1.00  0.800          H  
ATOM  31311 1HD  LYS B 980      36.946 -50.756  41.473  1.00  0.800          H  
ATOM  31312 2HD  LYS B 980      37.254 -49.160  42.176  1.00  0.800          H  
ATOM  31313 1HE  LYS B 980      36.109 -49.891  44.263  1.00  0.800          H  
ATOM  31314 2HE  LYS B 980      35.867 -51.496  43.545  1.00  0.800          H  
ATOM  31315 1HZ  LYS B 980      37.802 -51.440  44.964  1.00  0.800          H  
ATOM  31316 2HZ  LYS B 980      38.266 -51.728  43.409  1.00  0.800          H  
ATOM  31317 3HZ  LYS B 980      38.483 -50.234  44.075  1.00  0.800          H  
ATOM  31318  N   MET B 981      33.712 -46.200  40.608  1.00  0.440          N  
ATOM  31319  CA  MET B 981      33.155 -45.133  41.440  1.00  0.400          C  
ATOM  31320  C   MET B 981      31.711 -44.833  41.085  1.00  0.410          C  
ATOM  31321  O   MET B 981      30.897 -44.522  41.956  1.00  0.440          O  
ATOM  31322  CB  MET B 981      33.957 -43.845  41.290  1.00  0.580          C  
ATOM  31323  CG  MET B 981      35.321 -43.873  41.911  1.00  0.580          C  
ATOM  31324  SD  MET B 981      36.141 -42.260  41.908  1.00  0.580          S  
ATOM  31325  CE  MET B 981      36.575 -42.093  40.193  1.00  0.580          C  
ATOM  31326  H   MET B 981      34.510 -46.001  39.995  1.00  0.530          H  
ATOM  31327  HA  MET B 981      33.186 -45.458  42.478  1.00  0.480          H  
ATOM  31328 1HB  MET B 981      34.073 -43.642  40.228  1.00  0.690          H  
ATOM  31329 2HB  MET B 981      33.402 -43.015  41.726  1.00  0.690          H  
ATOM  31330 1HG  MET B 981      35.245 -44.221  42.940  1.00  0.690          H  
ATOM  31331 2HG  MET B 981      35.934 -44.573  41.367  1.00  0.690          H  
ATOM  31332 1HE  MET B 981      37.118 -41.160  40.042  1.00  0.690          H  
ATOM  31333 2HE  MET B 981      37.197 -42.930  39.901  1.00  0.690          H  
ATOM  31334 3HE  MET B 981      35.681 -42.085  39.598  1.00  0.690          H  
ATOM  31335  N   ARG B 982      31.392 -44.914  39.798  1.00  0.420          N  
ATOM  31336  CA  ARG B 982      30.054 -44.625  39.330  1.00  0.430          C  
ATOM  31337  C   ARG B 982      29.092 -45.805  39.425  1.00  0.410          C  
ATOM  31338  O   ARG B 982      27.879 -45.598  39.480  1.00  0.390          O  
ATOM  31339  CB  ARG B 982      30.109 -44.137  37.902  1.00  0.600          C  
ATOM  31340  CG  ARG B 982      30.865 -42.829  37.688  1.00  0.600          C  
ATOM  31341  CD  ARG B 982      30.138 -41.639  38.128  1.00  0.600          C  
ATOM  31342  NE  ARG B 982      30.381 -41.326  39.515  1.00  0.600          N  
ATOM  31343  CZ  ARG B 982      29.609 -40.535  40.282  1.00  0.600          C  
ATOM  31344  NH1 ARG B 982      28.522 -39.991  39.804  1.00  0.600          N  
ATOM  31345  NH2 ARG B 982      29.943 -40.304  41.530  1.00  0.600          N  
ATOM  31346  H   ARG B 982      32.128 -45.129  39.116  1.00  0.500          H  
ATOM  31347  HA  ARG B 982      29.650 -43.834  39.950  1.00  0.520          H  
ATOM  31348 1HB  ARG B 982      30.590 -44.898  37.287  1.00  0.720          H  
ATOM  31349 2HB  ARG B 982      29.102 -43.998  37.528  1.00  0.720          H  
ATOM  31350 1HG  ARG B 982      31.814 -42.853  38.220  1.00  0.720          H  
ATOM  31351 2HG  ARG B 982      31.046 -42.724  36.662  1.00  0.720          H  
ATOM  31352 1HD  ARG B 982      30.490 -40.803  37.535  1.00  0.720          H  
ATOM  31353 2HD  ARG B 982      29.073 -41.789  37.976  1.00  0.720          H  
ATOM  31354  HE  ARG B 982      31.220 -41.718  39.926  1.00  0.720          H  
ATOM  31355 1HH1 ARG B 982      28.240 -40.171  38.855  1.00  0.720          H  
ATOM  31356 2HH1 ARG B 982      27.968 -39.397  40.396  1.00  0.720          H  
ATOM  31357 1HH2 ARG B 982      30.783 -40.714  41.914  1.00  0.720          H  
ATOM  31358 2HH2 ARG B 982      29.356 -39.720  42.101  1.00  0.720          H  
ATOM  31359  N   LEU B 983      29.589 -47.037  39.500  1.00  0.460          N  
ATOM  31360  CA  LEU B 983      28.693 -48.178  39.522  1.00  0.430          C  
ATOM  31361  C   LEU B 983      27.606 -48.071  40.586  1.00  0.390          C  
ATOM  31362  O   LEU B 983      26.438 -48.319  40.280  1.00  0.380          O  
ATOM  31363  CB  LEU B 983      29.476 -49.470  39.771  1.00  0.610          C  
ATOM  31364  CG  LEU B 983      28.639 -50.776  39.842  1.00  0.610          C  
ATOM  31365  CD1 LEU B 983      27.992 -51.070  38.471  1.00  0.610          C  
ATOM  31366  CD2 LEU B 983      29.518 -51.901  40.296  1.00  0.610          C  
ATOM  31367  H   LEU B 983      30.597 -47.205  39.431  1.00  0.550          H  
ATOM  31368  HA  LEU B 983      28.218 -48.230  38.547  1.00  0.520          H  
ATOM  31369 1HB  LEU B 983      30.207 -49.581  38.970  1.00  0.740          H  
ATOM  31370 2HB  LEU B 983      30.028 -49.362  40.708  1.00  0.740          H  
ATOM  31371  HG  LEU B 983      27.844 -50.650  40.564  1.00  0.740          H  
ATOM  31372 1HD1 LEU B 983      27.405 -51.979  38.533  1.00  0.740          H  
ATOM  31373 2HD1 LEU B 983      27.339 -50.255  38.174  1.00  0.740          H  
ATOM  31374 3HD1 LEU B 983      28.771 -51.201  37.721  1.00  0.740          H  
ATOM  31375 1HD2 LEU B 983      28.924 -52.801  40.380  1.00  0.740          H  
ATOM  31376 2HD2 LEU B 983      30.327 -52.050  39.578  1.00  0.740          H  
ATOM  31377 3HD2 LEU B 983      29.938 -51.658  41.273  1.00  0.740          H  
ATOM  31378  N   ARG B 984      27.949 -47.732  41.840  1.00  0.400          N  
ATOM  31379  CA  ARG B 984      26.893 -47.656  42.848  1.00  0.390          C  
ATOM  31380  C   ARG B 984      25.758 -46.673  42.552  1.00  0.350          C  
ATOM  31381  O   ARG B 984      24.607 -47.108  42.623  1.00  0.340          O  
ATOM  31382  CB  ARG B 984      27.418 -47.377  44.253  1.00  0.550          C  
ATOM  31383  CG  ARG B 984      28.010 -48.555  45.006  1.00  0.550          C  
ATOM  31384  CD  ARG B 984      28.582 -48.096  46.319  1.00  0.550          C  
ATOM  31385  NE  ARG B 984      27.574 -47.387  47.156  1.00  0.550          N  
ATOM  31386  CZ  ARG B 984      26.679 -47.918  48.039  1.00  0.550          C  
ATOM  31387  NH1 ARG B 984      26.628 -49.220  48.263  1.00  0.550          N  
ATOM  31388  NH2 ARG B 984      25.858 -47.084  48.687  1.00  0.550          N  
ATOM  31389  H   ARG B 984      28.917 -47.539  42.071  1.00  0.480          H  
ATOM  31390  HA  ARG B 984      26.441 -48.649  42.896  1.00  0.470          H  
ATOM  31391 1HB  ARG B 984      28.211 -46.640  44.212  1.00  0.660          H  
ATOM  31392 2HB  ARG B 984      26.615 -46.954  44.860  1.00  0.660          H  
ATOM  31393 1HG  ARG B 984      27.231 -49.291  45.199  1.00  0.660          H  
ATOM  31394 2HG  ARG B 984      28.805 -49.006  44.411  1.00  0.660          H  
ATOM  31395 1HD  ARG B 984      28.968 -48.948  46.878  1.00  0.660          H  
ATOM  31396 2HD  ARG B 984      29.398 -47.398  46.125  1.00  0.660          H  
ATOM  31397  HE  ARG B 984      27.569 -46.361  47.051  1.00  0.660          H  
ATOM  31398 1HH1 ARG B 984      27.253 -49.843  47.780  1.00  0.660          H  
ATOM  31399 2HH1 ARG B 984      25.971 -49.594  48.935  1.00  0.660          H  
ATOM  31400 1HH2 ARG B 984      25.932 -46.063  48.471  1.00  0.660          H  
ATOM  31401 2HH2 ARG B 984      25.177 -47.441  49.397  1.00  0.660          H  
ATOM  31402  N   PRO B 985      25.981 -45.358  42.274  1.00  0.350          N  
ATOM  31403  CA  PRO B 985      24.899 -44.452  41.931  1.00  0.330          C  
ATOM  31404  C   PRO B 985      24.185 -44.857  40.646  1.00  0.330          C  
ATOM  31405  O   PRO B 985      22.986 -44.610  40.513  1.00  0.330          O  
ATOM  31406  CB  PRO B 985      25.592 -43.081  41.841  1.00  0.490          C  
ATOM  31407  CG  PRO B 985      27.057 -43.382  41.641  1.00  0.490          C  
ATOM  31408  CD  PRO B 985      27.305 -44.706  42.387  1.00  0.490          C  
ATOM  31409  HA  PRO B 985      24.183 -44.444  42.752  1.00  0.400          H  
ATOM  31410 1HB  PRO B 985      25.163 -42.511  41.002  1.00  0.590          H  
ATOM  31411 2HB  PRO B 985      25.393 -42.498  42.746  1.00  0.590          H  
ATOM  31412 1HG  PRO B 985      27.278 -43.442  40.569  1.00  0.590          H  
ATOM  31413 2HG  PRO B 985      27.674 -42.566  42.043  1.00  0.590          H  
ATOM  31414 1HD  PRO B 985      28.087 -45.232  41.896  1.00  0.590          H  
ATOM  31415 2HD  PRO B 985      27.568 -44.524  43.423  1.00  0.590          H  
ATOM  31416  N   ILE B 986      24.864 -45.566  39.736  1.00  0.330          N  
ATOM  31417  CA  ILE B 986      24.182 -46.034  38.540  1.00  0.330          C  
ATOM  31418  C   ILE B 986      23.147 -47.071  38.933  1.00  0.330          C  
ATOM  31419  O   ILE B 986      21.981 -46.979  38.524  1.00  0.310          O  
ATOM  31420  CB  ILE B 986      25.167 -46.581  37.484  1.00  0.460          C  
ATOM  31421  CG1 ILE B 986      25.999 -45.406  36.918  1.00  0.460          C  
ATOM  31422  CG2 ILE B 986      24.431 -47.358  36.396  1.00  0.460          C  
ATOM  31423  CD1 ILE B 986      27.195 -45.815  36.105  1.00  0.460          C  
ATOM  31424  H   ILE B 986      25.876 -45.723  39.821  1.00  0.400          H  
ATOM  31425  HA  ILE B 986      23.658 -45.191  38.091  1.00  0.400          H  
ATOM  31426  HB  ILE B 986      25.869 -47.251  37.977  1.00  0.550          H  
ATOM  31427 1HG1 ILE B 986      25.354 -44.799  36.294  1.00  0.550          H  
ATOM  31428 2HG1 ILE B 986      26.338 -44.792  37.744  1.00  0.550          H  
ATOM  31429 1HG2 ILE B 986      25.135 -47.755  35.676  1.00  0.550          H  
ATOM  31430 2HG2 ILE B 986      23.891 -48.187  36.841  1.00  0.550          H  
ATOM  31431 3HG2 ILE B 986      23.728 -46.703  35.890  1.00  0.550          H  
ATOM  31432 1HD1 ILE B 986      27.704 -44.919  35.758  1.00  0.550          H  
ATOM  31433 2HD1 ILE B 986      27.872 -46.403  36.724  1.00  0.550          H  
ATOM  31434 3HD1 ILE B 986      26.891 -46.401  35.248  1.00  0.550          H  
ATOM  31435  N   ILE B 987      23.565 -48.059  39.732  1.00  0.350          N  
ATOM  31436  CA  ILE B 987      22.655 -49.106  40.170  1.00  0.370          C  
ATOM  31437  C   ILE B 987      21.524 -48.505  40.990  1.00  0.360          C  
ATOM  31438  O   ILE B 987      20.362 -48.857  40.781  1.00  0.380          O  
ATOM  31439  CB  ILE B 987      23.349 -50.213  41.015  1.00  0.510          C  
ATOM  31440  CG1 ILE B 987      24.339 -51.048  40.141  1.00  0.510          C  
ATOM  31441  CG2 ILE B 987      22.268 -51.139  41.650  1.00  0.510          C  
ATOM  31442  CD1 ILE B 987      25.272 -51.968  40.951  1.00  0.510          C  
ATOM  31443  H   ILE B 987      24.552 -48.068  40.016  1.00  0.420          H  
ATOM  31444  HA  ILE B 987      22.227 -49.578  39.289  1.00  0.440          H  
ATOM  31445  HB  ILE B 987      23.935 -49.739  41.808  1.00  0.610          H  
ATOM  31446 1HG1 ILE B 987      23.769 -51.658  39.443  1.00  0.610          H  
ATOM  31447 2HG1 ILE B 987      24.961 -50.358  39.567  1.00  0.610          H  
ATOM  31448 1HG2 ILE B 987      22.734 -51.899  42.257  1.00  0.610          H  
ATOM  31449 2HG2 ILE B 987      21.606 -50.559  42.278  1.00  0.610          H  
ATOM  31450 3HG2 ILE B 987      21.685 -51.613  40.860  1.00  0.610          H  
ATOM  31451 1HD1 ILE B 987      25.931 -52.504  40.274  1.00  0.610          H  
ATOM  31452 2HD1 ILE B 987      25.866 -51.364  41.635  1.00  0.610          H  
ATOM  31453 3HD1 ILE B 987      24.701 -52.689  41.518  1.00  0.610          H  
ATOM  31454  N   MET B 988      21.835 -47.613  41.938  1.00  0.360          N  
ATOM  31455  CA  MET B 988      20.767 -47.051  42.751  1.00  0.360          C  
ATOM  31456  C   MET B 988      19.710 -46.328  41.952  1.00  0.330          C  
ATOM  31457  O   MET B 988      18.521 -46.535  42.207  1.00  0.330          O  
ATOM  31458  CB  MET B 988      21.300 -46.100  43.795  1.00  0.500          C  
ATOM  31459  CG  MET B 988      21.993 -46.770  44.874  1.00  0.500          C  
ATOM  31460  SD  MET B 988      22.379 -45.705  46.230  1.00  0.500          S  
ATOM  31461  CE  MET B 988      23.726 -44.804  45.656  1.00  0.500          C  
ATOM  31462  H   MET B 988      22.814 -47.359  42.102  1.00  0.430          H  
ATOM  31463  HA  MET B 988      20.275 -47.876  43.265  1.00  0.430          H  
ATOM  31464 1HB  MET B 988      21.981 -45.405  43.318  1.00  0.600          H  
ATOM  31465 2HB  MET B 988      20.481 -45.524  44.214  1.00  0.600          H  
ATOM  31466 1HG  MET B 988      21.337 -47.538  45.218  1.00  0.600          H  
ATOM  31467 2HG  MET B 988      22.907 -47.234  44.513  1.00  0.600          H  
ATOM  31468 1HE  MET B 988      24.021 -44.123  46.431  1.00  0.600          H  
ATOM  31469 2HE  MET B 988      24.552 -45.477  45.415  1.00  0.600          H  
ATOM  31470 3HE  MET B 988      23.448 -44.248  44.795  1.00  0.600          H  
ATOM  31471  N   THR B 989      20.107 -45.496  40.978  1.00  0.310          N  
ATOM  31472  CA  THR B 989      19.107 -44.802  40.182  1.00  0.300          C  
ATOM  31473  C   THR B 989      18.335 -45.799  39.347  1.00  0.300          C  
ATOM  31474  O   THR B 989      17.119 -45.676  39.178  1.00  0.320          O  
ATOM  31475  CB  THR B 989      19.683 -43.724  39.255  1.00  0.420          C  
ATOM  31476  OG1 THR B 989      20.353 -42.728  40.024  1.00  0.420          O  
ATOM  31477  CG2 THR B 989      18.517 -43.054  38.521  1.00  0.420          C  
ATOM  31478  H   THR B 989      21.102 -45.313  40.798  1.00  0.370          H  
ATOM  31479  HA  THR B 989      18.407 -44.315  40.857  1.00  0.360          H  
ATOM  31480  HB  THR B 989      20.385 -44.168  38.545  1.00  0.510          H  
ATOM  31481  HG1 THR B 989      20.775 -42.075  39.414  1.00  0.510          H  
ATOM  31482 1HG2 THR B 989      18.918 -42.297  37.892  1.00  0.510          H  
ATOM  31483 2HG2 THR B 989      17.974 -43.764  37.909  1.00  0.510          H  
ATOM  31484 3HG2 THR B 989      17.834 -42.607  39.244  1.00  0.510          H  
ATOM  31485  N   THR B 990      19.043 -46.763  38.752  1.00  0.300          N  
ATOM  31486  CA  THR B 990      18.426 -47.740  37.873  1.00  0.310          C  
ATOM  31487  C   THR B 990      17.319 -48.488  38.580  1.00  0.310          C  
ATOM  31488  O   THR B 990      16.218 -48.621  38.032  1.00  0.320          O  
ATOM  31489  CB  THR B 990      19.476 -48.772  37.392  1.00  0.430          C  
ATOM  31490  OG1 THR B 990      20.489 -48.100  36.639  1.00  0.430          O  
ATOM  31491  CG2 THR B 990      18.840 -49.880  36.530  1.00  0.430          C  
ATOM  31492  H   THR B 990      20.053 -46.819  38.897  1.00  0.360          H  
ATOM  31493  HA  THR B 990      18.004 -47.222  37.013  1.00  0.370          H  
ATOM  31494  HB  THR B 990      19.936 -49.231  38.262  1.00  0.520          H  
ATOM  31495  HG1 THR B 990      20.994 -47.508  37.241  1.00  0.520          H  
ATOM  31496 1HG2 THR B 990      19.610 -50.582  36.228  1.00  0.520          H  
ATOM  31497 2HG2 THR B 990      18.079 -50.414  37.095  1.00  0.520          H  
ATOM  31498 3HG2 THR B 990      18.399 -49.446  35.660  1.00  0.520          H  
ATOM  31499  N   LEU B 991      17.600 -48.975  39.794  1.00  0.330          N  
ATOM  31500  CA  LEU B 991      16.608 -49.713  40.553  1.00  0.320          C  
ATOM  31501  C   LEU B 991      15.527 -48.799  41.084  1.00  0.310          C  
ATOM  31502  O   LEU B 991      14.348 -49.126  41.011  1.00  0.300          O  
ATOM  31503  CB  LEU B 991      17.265 -50.420  41.733  1.00  0.450          C  
ATOM  31504  CG  LEU B 991      18.243 -51.557  41.417  1.00  0.450          C  
ATOM  31505  CD1 LEU B 991      18.891 -51.958  42.708  1.00  0.450          C  
ATOM  31506  CD2 LEU B 991      17.528 -52.745  40.774  1.00  0.450          C  
ATOM  31507  H   LEU B 991      18.541 -48.838  40.179  1.00  0.400          H  
ATOM  31508  HA  LEU B 991      16.136 -50.436  39.897  1.00  0.380          H  
ATOM  31509 1HB  LEU B 991      17.829 -49.669  42.287  1.00  0.540          H  
ATOM  31510 2HB  LEU B 991      16.482 -50.810  42.383  1.00  0.540          H  
ATOM  31511  HG  LEU B 991      19.020 -51.194  40.740  1.00  0.540          H  
ATOM  31512 1HD1 LEU B 991      19.617 -52.750  42.527  1.00  0.540          H  
ATOM  31513 2HD1 LEU B 991      19.390 -51.089  43.113  1.00  0.540          H  
ATOM  31514 3HD1 LEU B 991      18.134 -52.310  43.408  1.00  0.540          H  
ATOM  31515 1HD2 LEU B 991      18.252 -53.535  40.580  1.00  0.540          H  
ATOM  31516 2HD2 LEU B 991      16.769 -53.113  41.446  1.00  0.540          H  
ATOM  31517 3HD2 LEU B 991      17.068 -52.453  39.837  1.00  0.540          H  
ATOM  31518  N   ALA B 992      15.891 -47.612  41.576  1.00  0.310          N  
ATOM  31519  CA  ALA B 992      14.882 -46.720  42.112  1.00  0.310          C  
ATOM  31520  C   ALA B 992      13.863 -46.376  41.033  1.00  0.290          C  
ATOM  31521  O   ALA B 992      12.652 -46.427  41.272  1.00  0.290          O  
ATOM  31522  CB  ALA B 992      15.560 -45.470  42.660  1.00  0.430          C  
ATOM  31523  H   ALA B 992      16.874 -47.343  41.641  1.00  0.370          H  
ATOM  31524  HA  ALA B 992      14.357 -47.221  42.917  1.00  0.370          H  
ATOM  31525 1HB  ALA B 992      14.840 -44.813  43.071  1.00  0.520          H  
ATOM  31526 2HB  ALA B 992      16.272 -45.754  43.435  1.00  0.520          H  
ATOM  31527 3HB  ALA B 992      16.091 -44.967  41.853  1.00  0.520          H  
ATOM  31528  N   PHE B 993      14.343 -46.097  39.819  1.00  0.290          N  
ATOM  31529  CA  PHE B 993      13.465 -45.794  38.712  1.00  0.300          C  
ATOM  31530  C   PHE B 993      12.698 -47.013  38.250  1.00  0.310          C  
ATOM  31531  O   PHE B 993      11.467 -46.985  38.219  1.00  0.370          O  
ATOM  31532  CB  PHE B 993      14.239 -45.216  37.550  1.00  0.420          C  
ATOM  31533  CG  PHE B 993      13.380 -44.934  36.380  1.00  0.420          C  
ATOM  31534  CD1 PHE B 993      12.534 -43.845  36.369  1.00  0.420          C  
ATOM  31535  CD2 PHE B 993      13.413 -45.751  35.288  1.00  0.420          C  
ATOM  31536  CE1 PHE B 993      11.759 -43.566  35.278  1.00  0.420          C  
ATOM  31537  CE2 PHE B 993      12.645 -45.492  34.205  1.00  0.420          C  
ATOM  31538  CZ  PHE B 993      11.818 -44.383  34.191  1.00  0.420          C  
ATOM  31539  H   PHE B 993      15.353 -46.063  39.665  1.00  0.350          H  
ATOM  31540  HA  PHE B 993      12.746 -45.048  39.047  1.00  0.360          H  
ATOM  31541 1HB  PHE B 993      14.731 -44.296  37.858  1.00  0.500          H  
ATOM  31542 2HB  PHE B 993      15.023 -45.916  37.249  1.00  0.500          H  
ATOM  31543  HD1 PHE B 993      12.481 -43.205  37.238  1.00  0.500          H  
ATOM  31544  HD2 PHE B 993      14.069 -46.619  35.292  1.00  0.500          H  
ATOM  31545  HE1 PHE B 993      11.095 -42.694  35.279  1.00  0.500          H  
ATOM  31546  HE2 PHE B 993      12.700 -46.165  33.355  1.00  0.500          H  
ATOM  31547  HZ  PHE B 993      11.206 -44.161  33.329  1.00  0.500          H  
ATOM  31548  N   GLY B 994      13.415 -48.111  37.964  1.00  0.300          N  
ATOM  31549  CA  GLY B 994      12.797 -49.324  37.475  1.00  0.300          C  
ATOM  31550  C   GLY B 994      11.704 -49.807  38.414  1.00  0.320          C  
ATOM  31551  O   GLY B 994      10.661 -50.250  37.951  1.00  0.450          O  
ATOM  31552  H   GLY B 994      14.433 -48.093  38.028  1.00  0.360          H  
ATOM  31553 1HA  GLY B 994      12.394 -49.153  36.478  1.00  0.360          H  
ATOM  31554 2HA  GLY B 994      13.564 -50.093  37.383  1.00  0.360          H  
ATOM  31555  N   PHE B 995      11.896 -49.671  39.729  1.00  0.270          N  
ATOM  31556  CA  PHE B 995      10.859 -50.076  40.657  1.00  0.270          C  
ATOM  31557  C   PHE B 995       9.757 -49.029  40.638  1.00  0.260          C  
ATOM  31558  O   PHE B 995       8.580 -49.369  40.573  1.00  0.280          O  
ATOM  31559  CB  PHE B 995      11.409 -50.276  42.060  1.00  0.380          C  
ATOM  31560  CG  PHE B 995      12.394 -51.445  42.184  1.00  0.380          C  
ATOM  31561  CD1 PHE B 995      12.635 -52.372  41.148  1.00  0.380          C  
ATOM  31562  CD2 PHE B 995      13.073 -51.618  43.355  1.00  0.380          C  
ATOM  31563  CE1 PHE B 995      13.537 -53.390  41.324  1.00  0.380          C  
ATOM  31564  CE2 PHE B 995      13.977 -52.638  43.526  1.00  0.380          C  
ATOM  31565  CZ  PHE B 995      14.208 -53.521  42.511  1.00  0.380          C  
ATOM  31566  H   PHE B 995      12.790 -49.331  40.089  1.00  0.320          H  
ATOM  31567  HA  PHE B 995      10.424 -51.006  40.324  1.00  0.320          H  
ATOM  31568 1HB  PHE B 995      11.930 -49.362  42.369  1.00  0.450          H  
ATOM  31569 2HB  PHE B 995      10.592 -50.439  42.755  1.00  0.450          H  
ATOM  31570  HD1 PHE B 995      12.125 -52.299  40.194  1.00  0.450          H  
ATOM  31571  HD2 PHE B 995      12.880 -50.928  44.159  1.00  0.450          H  
ATOM  31572  HE1 PHE B 995      13.721 -54.096  40.517  1.00  0.450          H  
ATOM  31573  HE2 PHE B 995      14.507 -52.748  44.472  1.00  0.450          H  
ATOM  31574  HZ  PHE B 995      14.922 -54.331  42.646  1.00  0.450          H  
ATOM  31575  N   GLY B 996      10.121 -47.743  40.606  1.00  0.270          N  
ATOM  31576  CA  GLY B 996       9.168 -46.642  40.595  1.00  0.290          C  
ATOM  31577  C   GLY B 996       8.168 -46.741  39.444  1.00  0.260          C  
ATOM  31578  O   GLY B 996       7.026 -46.308  39.575  1.00  0.310          O  
ATOM  31579  H   GLY B 996      11.107 -47.476  40.666  1.00  0.320          H  
ATOM  31580 1HA  GLY B 996       8.642 -46.620  41.544  1.00  0.350          H  
ATOM  31581 2HA  GLY B 996       9.722 -45.706  40.516  1.00  0.350          H  
ATOM  31582  N   VAL B 997       8.572 -47.343  38.326  1.00  0.220          N  
ATOM  31583  CA  VAL B 997       7.680 -47.506  37.185  1.00  0.260          C  
ATOM  31584  C   VAL B 997       6.950 -48.859  37.137  1.00  0.200          C  
ATOM  31585  O   VAL B 997       6.104 -49.060  36.259  1.00  0.220          O  
ATOM  31586  CB  VAL B 997       8.440 -47.259  35.867  1.00  0.350          C  
ATOM  31587  CG1 VAL B 997       9.004 -45.845  35.901  1.00  0.350          C  
ATOM  31588  CG2 VAL B 997       9.552 -48.289  35.685  1.00  0.350          C  
ATOM  31589  H   VAL B 997       9.562 -47.605  38.260  1.00  0.260          H  
ATOM  31590  HA  VAL B 997       6.921 -46.728  37.255  1.00  0.310          H  
ATOM  31591  HB  VAL B 997       7.752 -47.330  35.032  1.00  0.420          H  
ATOM  31592 1HG1 VAL B 997       9.520 -45.649  35.002  1.00  0.420          H  
ATOM  31593 2HG1 VAL B 997       8.193 -45.129  36.020  1.00  0.420          H  
ATOM  31594 3HG1 VAL B 997       9.698 -45.746  36.735  1.00  0.420          H  
ATOM  31595 1HG2 VAL B 997      10.092 -48.113  34.775  1.00  0.420          H  
ATOM  31596 2HG2 VAL B 997      10.226 -48.207  36.500  1.00  0.420          H  
ATOM  31597 3HG2 VAL B 997       9.137 -49.295  35.664  1.00  0.420          H  
ATOM  31598  N   LEU B 998       7.220 -49.772  38.075  1.00  0.200          N  
ATOM  31599  CA  LEU B 998       6.511 -51.040  38.060  1.00  0.190          C  
ATOM  31600  C   LEU B 998       5.015 -50.849  38.259  1.00  0.170          C  
ATOM  31601  O   LEU B 998       4.253 -51.506  37.558  1.00  0.160          O  
ATOM  31602  CB  LEU B 998       7.048 -52.051  39.095  1.00  0.270          C  
ATOM  31603  CG  LEU B 998       8.416 -52.678  38.826  1.00  0.270          C  
ATOM  31604  CD1 LEU B 998       8.857 -53.444  40.071  1.00  0.270          C  
ATOM  31605  CD2 LEU B 998       8.342 -53.628  37.625  1.00  0.270          C  
ATOM  31606  H   LEU B 998       7.883 -49.564  38.824  1.00  0.240          H  
ATOM  31607  HA  LEU B 998       6.642 -51.473  37.075  1.00  0.230          H  
ATOM  31608 1HB  LEU B 998       7.134 -51.569  40.056  1.00  0.320          H  
ATOM  31609 2HB  LEU B 998       6.330 -52.859  39.188  1.00  0.320          H  
ATOM  31610  HG  LEU B 998       9.125 -51.908  38.623  1.00  0.320          H  
ATOM  31611 1HD1 LEU B 998       9.839 -53.886  39.900  1.00  0.320          H  
ATOM  31612 2HD1 LEU B 998       8.913 -52.762  40.922  1.00  0.320          H  
ATOM  31613 3HD1 LEU B 998       8.138 -54.231  40.289  1.00  0.320          H  
ATOM  31614 1HD2 LEU B 998       9.325 -54.068  37.454  1.00  0.320          H  
ATOM  31615 2HD2 LEU B 998       7.620 -54.418  37.826  1.00  0.320          H  
ATOM  31616 3HD2 LEU B 998       8.046 -53.095  36.738  1.00  0.320          H  
ATOM  31617  N   PRO B 999       4.515 -49.931  39.123  1.00  0.180          N  
ATOM  31618  CA  PRO B 999       3.102 -49.701  39.291  1.00  0.150          C  
ATOM  31619  C   PRO B 999       2.441 -49.283  37.976  1.00  0.140          C  
ATOM  31620  O   PRO B 999       1.229 -49.409  37.855  1.00  0.170          O  
ATOM  31621  CB  PRO B 999       3.059 -48.583  40.331  1.00  0.220          C  
ATOM  31622  CG  PRO B 999       4.354 -48.714  41.082  1.00  0.220          C  
ATOM  31623  CD  PRO B 999       5.344 -49.137  40.054  1.00  0.220          C  
ATOM  31624  HA  PRO B 999       2.635 -50.618  39.683  1.00  0.180          H  
ATOM  31625 1HB  PRO B 999       2.950 -47.628  39.833  1.00  0.270          H  
ATOM  31626 2HB  PRO B 999       2.179 -48.705  40.989  1.00  0.270          H  
ATOM  31627 1HG  PRO B 999       4.620 -47.754  41.561  1.00  0.270          H  
ATOM  31628 2HG  PRO B 999       4.250 -49.452  41.891  1.00  0.270          H  
ATOM  31629 1HD  PRO B 999       5.704 -48.249  39.578  1.00  0.270          H  
ATOM  31630 2HD  PRO B 999       6.123 -49.707  40.536  1.00  0.270          H  
ATOM  31631  N   LEU B1000       3.211 -48.738  37.007  1.00  0.130          N  
ATOM  31632  CA  LEU B1000       2.634 -48.387  35.719  1.00  0.130          C  
ATOM  31633  C   LEU B1000       2.475 -49.673  34.917  1.00  0.130          C  
ATOM  31634  O   LEU B1000       1.407 -50.016  34.424  1.00  0.120          O  
ATOM  31635  CB  LEU B1000       3.567 -47.451  34.929  1.00  0.180          C  
ATOM  31636  CG  LEU B1000       3.786 -46.021  35.396  1.00  0.180          C  
ATOM  31637  CD1 LEU B1000       4.941 -45.428  34.581  1.00  0.180          C  
ATOM  31638  CD2 LEU B1000       2.523 -45.212  35.134  1.00  0.180          C  
ATOM  31639  H   LEU B1000       4.218 -48.638  37.100  1.00  0.160          H  
ATOM  31640  HA  LEU B1000       1.657 -47.936  35.871  1.00  0.160          H  
ATOM  31641 1HB  LEU B1000       4.535 -47.909  34.870  1.00  0.220          H  
ATOM  31642 2HB  LEU B1000       3.184 -47.384  33.931  1.00  0.220          H  
ATOM  31643  HG  LEU B1000       4.046 -46.000  36.458  1.00  0.220          H  
ATOM  31644 1HD1 LEU B1000       5.119 -44.401  34.879  1.00  0.220          H  
ATOM  31645 2HD1 LEU B1000       5.838 -46.010  34.751  1.00  0.220          H  
ATOM  31646 3HD1 LEU B1000       4.688 -45.458  33.526  1.00  0.220          H  
ATOM  31647 1HD2 LEU B1000       2.678 -44.176  35.432  1.00  0.220          H  
ATOM  31648 2HD2 LEU B1000       2.309 -45.261  34.076  1.00  0.220          H  
ATOM  31649 3HD2 LEU B1000       1.685 -45.625  35.697  1.00  0.220          H  
ATOM  31650  N   ALA B1001       3.573 -50.430  34.834  1.00  0.130          N  
ATOM  31651  CA  ALA B1001       3.627 -51.657  34.033  1.00  0.130          C  
ATOM  31652  C   ALA B1001       2.610 -52.694  34.506  1.00  0.110          C  
ATOM  31653  O   ALA B1001       2.036 -53.439  33.714  1.00  0.110          O  
ATOM  31654  CB  ALA B1001       5.030 -52.244  34.085  1.00  0.180          C  
ATOM  31655  H   ALA B1001       4.413 -50.106  35.321  1.00  0.160          H  
ATOM  31656  HA  ALA B1001       3.394 -51.399  33.001  1.00  0.160          H  
ATOM  31657 1HB  ALA B1001       5.074 -53.133  33.465  1.00  0.220          H  
ATOM  31658 2HB  ALA B1001       5.746 -51.508  33.718  1.00  0.220          H  
ATOM  31659 3HB  ALA B1001       5.271 -52.505  35.115  1.00  0.220          H  
ATOM  31660  N   LEU B1002       2.384 -52.729  35.810  1.00  0.120          N  
ATOM  31661  CA  LEU B1002       1.496 -53.683  36.444  1.00  0.120          C  
ATOM  31662  C   LEU B1002       0.105 -53.112  36.758  1.00  0.110          C  
ATOM  31663  O   LEU B1002      -0.661 -53.731  37.501  1.00  0.120          O  
ATOM  31664  CB  LEU B1002       2.181 -54.136  37.737  1.00  0.170          C  
ATOM  31665  CG  LEU B1002       3.610 -54.786  37.563  1.00  0.170          C  
ATOM  31666  CD1 LEU B1002       4.186 -55.076  38.933  1.00  0.170          C  
ATOM  31667  CD2 LEU B1002       3.537 -56.060  36.715  1.00  0.170          C  
ATOM  31668  H   LEU B1002       2.917 -52.101  36.419  1.00  0.140          H  
ATOM  31669  HA  LEU B1002       1.356 -54.524  35.771  1.00  0.140          H  
ATOM  31670 1HB  LEU B1002       2.295 -53.260  38.379  1.00  0.200          H  
ATOM  31671 2HB  LEU B1002       1.538 -54.855  38.242  1.00  0.200          H  
ATOM  31672  HG  LEU B1002       4.272 -54.073  37.072  1.00  0.200          H  
ATOM  31673 1HD1 LEU B1002       5.184 -55.499  38.827  1.00  0.200          H  
ATOM  31674 2HD1 LEU B1002       4.244 -54.148  39.502  1.00  0.200          H  
ATOM  31675 3HD1 LEU B1002       3.544 -55.783  39.456  1.00  0.200          H  
ATOM  31676 1HD2 LEU B1002       4.537 -56.479  36.616  1.00  0.200          H  
ATOM  31677 2HD2 LEU B1002       2.885 -56.787  37.201  1.00  0.200          H  
ATOM  31678 3HD2 LEU B1002       3.152 -55.833  35.725  1.00  0.200          H  
ATOM  31679  N   SER B1003      -0.201 -51.926  36.232  1.00  0.110          N  
ATOM  31680  CA  SER B1003      -1.452 -51.212  36.494  1.00  0.100          C  
ATOM  31681  C   SER B1003      -2.750 -51.888  36.061  1.00  0.090          C  
ATOM  31682  O   SER B1003      -2.835 -52.578  35.036  1.00  0.090          O  
ATOM  31683  CB  SER B1003      -1.410 -49.844  35.868  1.00  0.140          C  
ATOM  31684  OG  SER B1003      -2.611 -49.184  36.073  1.00  0.140          O  
ATOM  31685  H   SER B1003       0.468 -51.460  35.613  1.00  0.130          H  
ATOM  31686  HA  SER B1003      -1.510 -51.064  37.572  1.00  0.120          H  
ATOM  31687 1HB  SER B1003      -0.608 -49.267  36.296  1.00  0.170          H  
ATOM  31688 2HB  SER B1003      -1.216 -49.924  34.802  1.00  0.170          H  
ATOM  31689  HG  SER B1003      -2.401 -48.239  35.958  1.00  0.170          H  
ATOM  31690  N   THR B1004      -3.791 -51.677  36.861  1.00  0.110          N  
ATOM  31691  CA  THR B1004      -5.131 -52.164  36.558  1.00  0.120          C  
ATOM  31692  C   THR B1004      -6.117 -51.006  36.670  1.00  0.130          C  
ATOM  31693  O   THR B1004      -5.825 -50.009  37.330  1.00  0.130          O  
ATOM  31694  CB  THR B1004      -5.561 -53.284  37.528  1.00  0.160          C  
ATOM  31695  OG1 THR B1004      -5.639 -52.759  38.868  1.00  0.160          O  
ATOM  31696  CG2 THR B1004      -4.543 -54.416  37.497  1.00  0.160          C  
ATOM  31697  H   THR B1004      -3.652 -51.122  37.694  1.00  0.130          H  
ATOM  31698  HA  THR B1004      -5.154 -52.541  35.537  1.00  0.140          H  
ATOM  31699  HB  THR B1004      -6.538 -53.667  37.235  1.00  0.200          H  
ATOM  31700  HG1 THR B1004      -6.376 -52.141  38.941  1.00  0.200          H  
ATOM  31701 1HG2 THR B1004      -4.853 -55.202  38.182  1.00  0.200          H  
ATOM  31702 2HG2 THR B1004      -4.478 -54.817  36.486  1.00  0.200          H  
ATOM  31703 3HG2 THR B1004      -3.564 -54.047  37.800  1.00  0.200          H  
ATOM  31704  N   GLY B1005      -7.303 -51.167  36.094  1.00  0.160          N  
ATOM  31705  CA  GLY B1005      -8.334 -50.143  36.211  1.00  0.180          C  
ATOM  31706  C   GLY B1005      -8.199 -48.997  35.223  1.00  0.180          C  
ATOM  31707  O   GLY B1005      -7.536 -49.118  34.185  1.00  0.210          O  
ATOM  31708  H   GLY B1005      -7.487 -52.006  35.563  1.00  0.190          H  
ATOM  31709 1HA  GLY B1005      -9.307 -50.609  36.074  1.00  0.220          H  
ATOM  31710 2HA  GLY B1005      -8.306 -49.735  37.217  1.00  0.220          H  
ATOM  31711  N   ALA B1006      -8.913 -47.907  35.505  1.00  0.280          N  
ATOM  31712  CA  ALA B1006      -8.961 -46.787  34.582  1.00  0.190          C  
ATOM  31713  C   ALA B1006      -7.567 -46.261  34.306  1.00  0.200          C  
ATOM  31714  O   ALA B1006      -6.769 -46.088  35.220  1.00  0.340          O  
ATOM  31715  CB  ALA B1006      -9.823 -45.668  35.153  1.00  0.300          C  
ATOM  31716  H   ALA B1006      -9.428 -47.869  36.377  1.00  0.340          H  
ATOM  31717  HA  ALA B1006      -9.392 -47.134  33.641  1.00  0.230          H  
ATOM  31718 1HB  ALA B1006      -9.862 -44.836  34.449  1.00  0.360          H  
ATOM  31719 2HB  ALA B1006     -10.831 -46.038  35.334  1.00  0.360          H  
ATOM  31720 3HB  ALA B1006      -9.386 -45.326  36.086  1.00  0.360          H  
ATOM  31721  N   GLY B1007      -7.283 -46.003  33.036  1.00  0.150          N  
ATOM  31722  CA  GLY B1007      -6.005 -45.446  32.608  1.00  0.170          C  
ATOM  31723  C   GLY B1007      -4.894 -46.491  32.451  1.00  0.140          C  
ATOM  31724  O   GLY B1007      -3.775 -46.150  32.049  1.00  0.150          O  
ATOM  31725  H   GLY B1007      -7.974 -46.212  32.328  1.00  0.180          H  
ATOM  31726 1HA  GLY B1007      -6.147 -44.934  31.655  1.00  0.200          H  
ATOM  31727 2HA  GLY B1007      -5.693 -44.690  33.327  1.00  0.200          H  
ATOM  31728  N   ALA B1008      -5.194 -47.766  32.717  1.00  0.130          N  
ATOM  31729  CA  ALA B1008      -4.179 -48.809  32.627  1.00  0.130          C  
ATOM  31730  C   ALA B1008      -3.561 -48.925  31.228  1.00  0.140          C  
ATOM  31731  O   ALA B1008      -2.402 -49.316  31.119  1.00  0.150          O  
ATOM  31732  CB  ALA B1008      -4.745 -50.149  33.052  1.00  0.180          C  
ATOM  31733  H   ALA B1008      -6.128 -48.019  33.062  1.00  0.160          H  
ATOM  31734  HA  ALA B1008      -3.388 -48.556  33.328  1.00  0.160          H  
ATOM  31735 1HB  ALA B1008      -3.958 -50.903  33.029  1.00  0.220          H  
ATOM  31736 2HB  ALA B1008      -5.131 -50.058  34.064  1.00  0.220          H  
ATOM  31737 3HB  ALA B1008      -5.547 -50.435  32.381  1.00  0.220          H  
ATOM  31738  N   GLY B1009      -4.296 -48.640  30.138  1.00  0.140          N  
ATOM  31739  CA  GLY B1009      -3.708 -48.796  28.805  1.00  0.160          C  
ATOM  31740  C   GLY B1009      -2.478 -47.906  28.650  1.00  0.170          C  
ATOM  31741  O   GLY B1009      -1.372 -48.379  28.341  1.00  0.190          O  
ATOM  31742  H   GLY B1009      -5.254 -48.271  30.182  1.00  0.170          H  
ATOM  31743 1HA  GLY B1009      -3.438 -49.839  28.643  1.00  0.190          H  
ATOM  31744 2HA  GLY B1009      -4.454 -48.526  28.053  1.00  0.190          H  
ATOM  31745  N   SER B1010      -2.677 -46.612  28.888  1.00  0.180          N  
ATOM  31746  CA  SER B1010      -1.624 -45.614  28.813  1.00  0.180          C  
ATOM  31747  C   SER B1010      -0.521 -45.909  29.825  1.00  0.170          C  
ATOM  31748  O   SER B1010       0.666 -45.761  29.518  1.00  0.180          O  
ATOM  31749  CB  SER B1010      -2.209 -44.240  29.071  1.00  0.250          C  
ATOM  31750  OG  SER B1010      -3.106 -43.858  28.052  1.00  0.250          O  
ATOM  31751  H   SER B1010      -3.633 -46.307  29.080  1.00  0.220          H  
ATOM  31752  HA  SER B1010      -1.192 -45.633  27.816  1.00  0.220          H  
ATOM  31753 1HB  SER B1010      -2.724 -44.237  30.033  1.00  0.300          H  
ATOM  31754 2HB  SER B1010      -1.403 -43.530  29.124  1.00  0.300          H  
ATOM  31755  HG  SER B1010      -3.900 -44.420  28.167  1.00  0.300          H  
ATOM  31756  N   GLN B1011      -0.894 -46.350  31.034  1.00  0.160          N  
ATOM  31757  CA  GLN B1011       0.109 -46.638  32.048  1.00  0.150          C  
ATOM  31758  C   GLN B1011       0.993 -47.813  31.638  1.00  0.150          C  
ATOM  31759  O   GLN B1011       2.214 -47.744  31.795  1.00  0.150          O  
ATOM  31760  CB  GLN B1011      -0.563 -46.877  33.398  1.00  0.210          C  
ATOM  31761  CG  GLN B1011      -1.192 -45.607  34.004  1.00  0.210          C  
ATOM  31762  CD  GLN B1011      -1.972 -45.857  35.238  1.00  0.210          C  
ATOM  31763  OE1 GLN B1011      -1.633 -46.739  36.021  1.00  0.210          O  
ATOM  31764  NE2 GLN B1011      -3.032 -45.103  35.427  1.00  0.210          N  
ATOM  31765  H   GLN B1011      -1.892 -46.458  31.250  1.00  0.190          H  
ATOM  31766  HA  GLN B1011       0.757 -45.777  32.139  1.00  0.180          H  
ATOM  31767 1HB  GLN B1011      -1.337 -47.615  33.275  1.00  0.260          H  
ATOM  31768 2HB  GLN B1011       0.160 -47.282  34.098  1.00  0.260          H  
ATOM  31769 1HG  GLN B1011      -0.405 -44.919  34.266  1.00  0.260          H  
ATOM  31770 2HG  GLN B1011      -1.852 -45.156  33.278  1.00  0.260          H  
ATOM  31771 1HE2 GLN B1011      -3.603 -45.225  36.263  1.00  0.260          H  
ATOM  31772 2HE2 GLN B1011      -3.284 -44.412  34.750  1.00  0.260          H  
ATOM  31773  N   HIS B1012       0.413 -48.858  31.031  1.00  0.150          N  
ATOM  31774  CA  HIS B1012       1.219 -49.988  30.593  1.00  0.150          C  
ATOM  31775  C   HIS B1012       2.166 -49.539  29.503  1.00  0.170          C  
ATOM  31776  O   HIS B1012       3.351 -49.872  29.496  1.00  0.170          O  
ATOM  31777  CB  HIS B1012       0.362 -51.103  29.975  1.00  0.210          C  
ATOM  31778  CG  HIS B1012      -0.502 -51.860  30.900  1.00  0.210          C  
ATOM  31779  ND1 HIS B1012      -1.356 -52.853  30.457  1.00  0.210          N  
ATOM  31780  CD2 HIS B1012      -0.685 -51.776  32.232  1.00  0.210          C  
ATOM  31781  CE1 HIS B1012      -2.022 -53.338  31.486  1.00  0.210          C  
ATOM  31782  NE2 HIS B1012      -1.635 -52.702  32.565  1.00  0.210          N  
ATOM  31783  H   HIS B1012      -0.608 -48.909  30.947  1.00  0.180          H  
ATOM  31784  HA  HIS B1012       1.794 -50.388  31.426  1.00  0.180          H  
ATOM  31785 1HB  HIS B1012      -0.295 -50.655  29.226  1.00  0.250          H  
ATOM  31786 2HB  HIS B1012       0.997 -51.805  29.455  1.00  0.250          H  
ATOM  31787  HD2 HIS B1012      -0.191 -51.097  32.911  1.00  0.250          H  
ATOM  31788  HE1 HIS B1012      -2.774 -54.124  31.450  1.00  0.250          H  
ATOM  31789  HE2 HIS B1012      -1.998 -52.850  33.515  1.00  0.250          H  
ATOM  31790  N   SER B1013       1.671 -48.710  28.589  1.00  0.180          N  
ATOM  31791  CA  SER B1013       2.489 -48.263  27.478  1.00  0.200          C  
ATOM  31792  C   SER B1013       3.730 -47.512  27.974  1.00  0.190          C  
ATOM  31793  O   SER B1013       4.861 -47.821  27.560  1.00  0.210          O  
ATOM  31794  CB  SER B1013       1.643 -47.390  26.571  1.00  0.270          C  
ATOM  31795  OG  SER B1013       2.344 -46.976  25.439  1.00  0.270          O  
ATOM  31796  H   SER B1013       0.679 -48.449  28.623  1.00  0.220          H  
ATOM  31797  HA  SER B1013       2.822 -49.132  26.923  1.00  0.240          H  
ATOM  31798 1HB  SER B1013       0.755 -47.946  26.270  1.00  0.330          H  
ATOM  31799 2HB  SER B1013       1.300 -46.517  27.123  1.00  0.330          H  
ATOM  31800  HG  SER B1013       2.977 -46.315  25.737  1.00  0.330          H  
ATOM  31801  N   VAL B1014       3.533 -46.564  28.904  1.00  0.180          N  
ATOM  31802  CA  VAL B1014       4.660 -45.799  29.425  1.00  0.170          C  
ATOM  31803  C   VAL B1014       5.586 -46.697  30.237  1.00  0.160          C  
ATOM  31804  O   VAL B1014       6.803 -46.684  30.029  1.00  0.160          O  
ATOM  31805  CB  VAL B1014       4.193 -44.629  30.332  1.00  0.240          C  
ATOM  31806  CG1 VAL B1014       5.403 -43.957  30.991  1.00  0.240          C  
ATOM  31807  CG2 VAL B1014       3.439 -43.613  29.518  1.00  0.240          C  
ATOM  31808  H   VAL B1014       2.574 -46.367  29.213  1.00  0.220          H  
ATOM  31809  HA  VAL B1014       5.218 -45.390  28.582  1.00  0.200          H  
ATOM  31810  HB  VAL B1014       3.544 -45.023  31.122  1.00  0.290          H  
ATOM  31811 1HG1 VAL B1014       5.065 -43.138  31.627  1.00  0.290          H  
ATOM  31812 2HG1 VAL B1014       5.969 -44.662  31.598  1.00  0.290          H  
ATOM  31813 3HG1 VAL B1014       6.040 -43.569  30.201  1.00  0.290          H  
ATOM  31814 1HG2 VAL B1014       3.114 -42.803  30.145  1.00  0.290          H  
ATOM  31815 2HG2 VAL B1014       4.095 -43.222  28.742  1.00  0.290          H  
ATOM  31816 3HG2 VAL B1014       2.570 -44.085  29.071  1.00  0.290          H  
ATOM  31817  N   GLY B1015       4.995 -47.475  31.157  1.00  0.150          N  
ATOM  31818  CA  GLY B1015       5.694 -48.369  32.068  1.00  0.140          C  
ATOM  31819  C   GLY B1015       6.583 -49.378  31.367  1.00  0.150          C  
ATOM  31820  O   GLY B1015       7.782 -49.443  31.634  1.00  0.150          O  
ATOM  31821  H   GLY B1015       3.979 -47.429  31.251  1.00  0.180          H  
ATOM  31822 1HA  GLY B1015       6.288 -47.780  32.765  1.00  0.170          H  
ATOM  31823 2HA  GLY B1015       4.949 -48.902  32.657  1.00  0.170          H  
ATOM  31824  N   PHE B1016       6.029 -50.180  30.460  1.00  0.160          N  
ATOM  31825  CA  PHE B1016       6.847 -51.184  29.798  1.00  0.180          C  
ATOM  31826  C   PHE B1016       7.958 -50.535  28.977  1.00  0.190          C  
ATOM  31827  O   PHE B1016       9.101 -50.998  29.002  1.00  0.200          O  
ATOM  31828  CB  PHE B1016       5.985 -52.107  28.928  1.00  0.240          C  
ATOM  31829  CG  PHE B1016       5.180 -53.113  29.742  1.00  0.240          C  
ATOM  31830  CD1 PHE B1016       3.808 -52.994  29.873  1.00  0.240          C  
ATOM  31831  CD2 PHE B1016       5.807 -54.163  30.393  1.00  0.240          C  
ATOM  31832  CE1 PHE B1016       3.085 -53.885  30.631  1.00  0.240          C  
ATOM  31833  CE2 PHE B1016       5.092 -55.057  31.149  1.00  0.240          C  
ATOM  31834  CZ  PHE B1016       3.727 -54.914  31.271  1.00  0.240          C  
ATOM  31835  H   PHE B1016       5.032 -50.104  30.240  1.00  0.190          H  
ATOM  31836  HA  PHE B1016       7.314 -51.798  30.567  1.00  0.220          H  
ATOM  31837 1HB  PHE B1016       5.285 -51.499  28.348  1.00  0.290          H  
ATOM  31838 2HB  PHE B1016       6.612 -52.648  28.224  1.00  0.290          H  
ATOM  31839  HD1 PHE B1016       3.302 -52.191  29.370  1.00  0.290          H  
ATOM  31840  HD2 PHE B1016       6.870 -54.274  30.307  1.00  0.290          H  
ATOM  31841  HE1 PHE B1016       2.001 -53.777  30.734  1.00  0.290          H  
ATOM  31842  HE2 PHE B1016       5.603 -55.875  31.658  1.00  0.290          H  
ATOM  31843  HZ  PHE B1016       3.151 -55.614  31.877  1.00  0.290          H  
ATOM  31844  N   GLY B1017       7.669 -49.431  28.276  1.00  0.200          N  
ATOM  31845  CA  GLY B1017       8.696 -48.778  27.479  1.00  0.220          C  
ATOM  31846  C   GLY B1017       9.913 -48.409  28.331  1.00  0.220          C  
ATOM  31847  O   GLY B1017      11.047 -48.811  28.019  1.00  0.240          O  
ATOM  31848  H   GLY B1017       6.722 -49.040  28.246  1.00  0.240          H  
ATOM  31849 1HA  GLY B1017       8.997 -49.437  26.664  1.00  0.260          H  
ATOM  31850 2HA  GLY B1017       8.275 -47.878  27.029  1.00  0.260          H  
ATOM  31851  N   VAL B1018       9.684 -47.653  29.419  1.00  0.220          N  
ATOM  31852  CA  VAL B1018      10.809 -47.227  30.245  1.00  0.260          C  
ATOM  31853  C   VAL B1018      11.460 -48.344  31.043  1.00  0.270          C  
ATOM  31854  O   VAL B1018      12.669 -48.317  31.266  1.00  0.350          O  
ATOM  31855  CB  VAL B1018      10.457 -46.094  31.232  1.00  0.350          C  
ATOM  31856  CG1 VAL B1018      10.013 -44.938  30.565  1.00  0.350          C  
ATOM  31857  CG2 VAL B1018       9.374 -46.496  32.206  1.00  0.350          C  
ATOM  31858  H   VAL B1018       8.719 -47.376  29.638  1.00  0.260          H  
ATOM  31859  HA  VAL B1018      11.559 -46.827  29.572  1.00  0.310          H  
ATOM  31860  HB  VAL B1018      11.346 -45.832  31.730  1.00  0.420          H  
ATOM  31861 1HG1 VAL B1018       9.855 -44.202  31.297  1.00  0.420          H  
ATOM  31862 2HG1 VAL B1018      10.765 -44.596  29.853  1.00  0.420          H  
ATOM  31863 3HG1 VAL B1018       9.091 -45.169  30.082  1.00  0.420          H  
ATOM  31864 1HG2 VAL B1018       9.172 -45.669  32.858  1.00  0.420          H  
ATOM  31865 2HG2 VAL B1018       8.481 -46.743  31.681  1.00  0.420          H  
ATOM  31866 3HG2 VAL B1018       9.669 -47.332  32.783  1.00  0.420          H  
ATOM  31867  N   LEU B1019      10.683 -49.321  31.495  1.00  0.230          N  
ATOM  31868  CA  LEU B1019      11.228 -50.405  32.284  1.00  0.250          C  
ATOM  31869  C   LEU B1019      12.227 -51.198  31.450  1.00  0.260          C  
ATOM  31870  O   LEU B1019      13.366 -51.422  31.875  1.00  0.270          O  
ATOM  31871  CB  LEU B1019      10.058 -51.278  32.765  1.00  0.340          C  
ATOM  31872  CG  LEU B1019      10.343 -52.527  33.604  1.00  0.340          C  
ATOM  31873  CD1 LEU B1019      11.036 -52.141  34.934  1.00  0.340          C  
ATOM  31874  CD2 LEU B1019       8.997 -53.224  33.856  1.00  0.340          C  
ATOM  31875  H   LEU B1019       9.674 -49.302  31.319  1.00  0.280          H  
ATOM  31876  HA  LEU B1019      11.742 -49.977  33.140  1.00  0.300          H  
ATOM  31877 1HB  LEU B1019       9.395 -50.643  33.351  1.00  0.410          H  
ATOM  31878 2HB  LEU B1019       9.503 -51.598  31.885  1.00  0.410          H  
ATOM  31879  HG  LEU B1019      11.006 -53.201  33.058  1.00  0.410          H  
ATOM  31880 1HD1 LEU B1019      11.218 -53.040  35.522  1.00  0.410          H  
ATOM  31881 2HD1 LEU B1019      11.988 -51.651  34.735  1.00  0.410          H  
ATOM  31882 3HD1 LEU B1019      10.394 -51.465  35.506  1.00  0.410          H  
ATOM  31883 1HD2 LEU B1019       9.156 -54.128  34.445  1.00  0.410          H  
ATOM  31884 2HD2 LEU B1019       8.336 -52.545  34.399  1.00  0.410          H  
ATOM  31885 3HD2 LEU B1019       8.535 -53.488  32.904  1.00  0.410          H  
ATOM  31886  N   GLY B1020      11.821 -51.556  30.230  1.00  0.260          N  
ATOM  31887  CA  GLY B1020      12.661 -52.302  29.305  1.00  0.280          C  
ATOM  31888  C   GLY B1020      13.909 -51.510  28.991  1.00  0.270          C  
ATOM  31889  O   GLY B1020      15.036 -52.021  29.088  1.00  0.270          O  
ATOM  31890  H   GLY B1020      10.871 -51.311  29.938  1.00  0.310          H  
ATOM  31891 1HA  GLY B1020      12.924 -53.266  29.736  1.00  0.340          H  
ATOM  31892 2HA  GLY B1020      12.109 -52.488  28.386  1.00  0.340          H  
ATOM  31893  N   GLY B1021      13.696 -50.255  28.595  1.00  0.270          N  
ATOM  31894  CA  GLY B1021      14.751 -49.347  28.220  1.00  0.270          C  
ATOM  31895  C   GLY B1021      15.793 -49.132  29.290  1.00  0.270          C  
ATOM  31896  O   GLY B1021      16.972 -49.371  29.035  1.00  0.290          O  
ATOM  31897  H   GLY B1021      12.736 -49.909  28.509  1.00  0.320          H  
ATOM  31898 1HA  GLY B1021      15.240 -49.728  27.334  1.00  0.320          H  
ATOM  31899 2HA  GLY B1021      14.306 -48.399  27.945  1.00  0.320          H  
ATOM  31900  N   VAL B1022      15.397 -48.706  30.483  1.00  0.260          N  
ATOM  31901  CA  VAL B1022      16.385 -48.474  31.516  1.00  0.260          C  
ATOM  31902  C   VAL B1022      17.115 -49.745  31.933  1.00  0.270          C  
ATOM  31903  O   VAL B1022      18.330 -49.710  32.127  1.00  0.310          O  
ATOM  31904  CB  VAL B1022      15.793 -47.706  32.711  1.00  0.360          C  
ATOM  31905  CG1 VAL B1022      16.780 -47.667  33.877  1.00  0.360          C  
ATOM  31906  CG2 VAL B1022      15.513 -46.287  32.239  1.00  0.360          C  
ATOM  31907  H   VAL B1022      14.404 -48.538  30.668  1.00  0.310          H  
ATOM  31908  HA  VAL B1022      17.131 -47.804  31.093  1.00  0.310          H  
ATOM  31909  HB  VAL B1022      14.871 -48.187  33.053  1.00  0.440          H  
ATOM  31910 1HG1 VAL B1022      16.358 -47.101  34.704  1.00  0.440          H  
ATOM  31911 2HG1 VAL B1022      16.975 -48.673  34.202  1.00  0.440          H  
ATOM  31912 3HG1 VAL B1022      17.714 -47.197  33.558  1.00  0.440          H  
ATOM  31913 1HG2 VAL B1022      15.112 -45.698  33.037  1.00  0.440          H  
ATOM  31914 2HG2 VAL B1022      16.438 -45.824  31.891  1.00  0.440          H  
ATOM  31915 3HG2 VAL B1022      14.813 -46.330  31.442  1.00  0.440          H  
ATOM  31916  N   LEU B1023      16.428 -50.872  32.102  1.00  0.270          N  
ATOM  31917  CA  LEU B1023      17.173 -52.046  32.525  1.00  0.300          C  
ATOM  31918  C   LEU B1023      18.238 -52.439  31.485  1.00  0.320          C  
ATOM  31919  O   LEU B1023      19.375 -52.770  31.862  1.00  0.360          O  
ATOM  31920  CB  LEU B1023      16.190 -53.191  32.780  1.00  0.410          C  
ATOM  31921  CG  LEU B1023      15.224 -53.011  34.012  1.00  0.410          C  
ATOM  31922  CD1 LEU B1023      14.184 -54.128  33.978  1.00  0.410          C  
ATOM  31923  CD2 LEU B1023      16.010 -53.031  35.342  1.00  0.410          C  
ATOM  31924  H   LEU B1023      15.413 -50.915  31.957  1.00  0.320          H  
ATOM  31925  HA  LEU B1023      17.697 -51.803  33.443  1.00  0.360          H  
ATOM  31926 1HB  LEU B1023      15.561 -53.293  31.890  1.00  0.490          H  
ATOM  31927 2HB  LEU B1023      16.750 -54.112  32.913  1.00  0.490          H  
ATOM  31928  HG  LEU B1023      14.699 -52.060  33.925  1.00  0.490          H  
ATOM  31929 1HD1 LEU B1023      13.494 -54.008  34.809  1.00  0.490          H  
ATOM  31930 2HD1 LEU B1023      13.630 -54.074  33.038  1.00  0.490          H  
ATOM  31931 3HD1 LEU B1023      14.678 -55.094  34.056  1.00  0.490          H  
ATOM  31932 1HD2 LEU B1023      15.313 -52.909  36.169  1.00  0.490          H  
ATOM  31933 2HD2 LEU B1023      16.531 -53.983  35.444  1.00  0.490          H  
ATOM  31934 3HD2 LEU B1023      16.730 -52.223  35.372  1.00  0.490          H  
ATOM  31935  N   SER B1024      17.899 -52.354  30.185  1.00  0.320          N  
ATOM  31936  CA  SER B1024      18.851 -52.644  29.112  1.00  0.340          C  
ATOM  31937  C   SER B1024      19.969 -51.623  29.096  1.00  0.330          C  
ATOM  31938  O   SER B1024      21.151 -51.974  29.035  1.00  0.350          O  
ATOM  31939  CB  SER B1024      18.164 -52.626  27.768  1.00  0.470          C  
ATOM  31940  OG  SER B1024      19.065 -52.894  26.713  1.00  0.470          O  
ATOM  31941  H   SER B1024      16.939 -52.102  29.923  1.00  0.380          H  
ATOM  31942  HA  SER B1024      19.282 -53.629  29.284  1.00  0.410          H  
ATOM  31943 1HB  SER B1024      17.368 -53.367  27.773  1.00  0.560          H  
ATOM  31944 2HB  SER B1024      17.712 -51.648  27.620  1.00  0.560          H  
ATOM  31945  HG  SER B1024      19.345 -52.012  26.340  1.00  0.560          H  
ATOM  31946  N   ALA B1025      19.604 -50.337  29.170  1.00  0.320          N  
ATOM  31947  CA  ALA B1025      20.577 -49.270  29.095  1.00  0.320          C  
ATOM  31948  C   ALA B1025      21.612 -49.382  30.189  1.00  0.330          C  
ATOM  31949  O   ALA B1025      22.804 -49.238  29.919  1.00  0.350          O  
ATOM  31950  CB  ALA B1025      19.890 -47.920  29.228  1.00  0.450          C  
ATOM  31951  H   ALA B1025      18.618 -50.094  29.235  1.00  0.380          H  
ATOM  31952  HA  ALA B1025      21.076 -49.337  28.128  1.00  0.380          H  
ATOM  31953 1HB  ALA B1025      20.631 -47.136  29.150  1.00  0.540          H  
ATOM  31954 2HB  ALA B1025      19.156 -47.796  28.472  1.00  0.540          H  
ATOM  31955 3HB  ALA B1025      19.405 -47.867  30.198  1.00  0.540          H  
ATOM  31956  N   THR B1026      21.189 -49.701  31.414  1.00  0.330          N  
ATOM  31957  CA  THR B1026      22.151 -49.842  32.484  1.00  0.360          C  
ATOM  31958  C   THR B1026      23.013 -51.074  32.330  1.00  0.350          C  
ATOM  31959  O   THR B1026      24.240 -50.980  32.395  1.00  0.350          O  
ATOM  31960  CB  THR B1026      21.490 -49.808  33.867  1.00  0.490          C  
ATOM  31961  OG1 THR B1026      20.878 -48.521  34.048  1.00  0.490          O  
ATOM  31962  CG2 THR B1026      22.541 -50.039  34.928  1.00  0.490          C  
ATOM  31963  H   THR B1026      20.190 -49.795  31.622  1.00  0.400          H  
ATOM  31964  HA  THR B1026      22.813 -48.979  32.445  1.00  0.430          H  
ATOM  31965  HB  THR B1026      20.716 -50.576  33.929  1.00  0.590          H  
ATOM  31966  HG1 THR B1026      20.547 -48.445  34.961  1.00  0.590          H  
ATOM  31967 1HG2 THR B1026      22.089 -49.994  35.914  1.00  0.590          H  
ATOM  31968 2HG2 THR B1026      23.000 -51.012  34.799  1.00  0.590          H  
ATOM  31969 3HG2 THR B1026      23.289 -49.277  34.832  1.00  0.590          H  
ATOM  31970  N   PHE B1027      22.415 -52.240  32.092  1.00  0.360          N  
ATOM  31971  CA  PHE B1027      23.252 -53.422  31.965  1.00  0.380          C  
ATOM  31972  C   PHE B1027      24.301 -53.255  30.883  1.00  0.400          C  
ATOM  31973  O   PHE B1027      25.483 -53.540  31.095  1.00  0.500          O  
ATOM  31974  CB  PHE B1027      22.454 -54.678  31.652  1.00  0.520          C  
ATOM  31975  CG  PHE B1027      23.385 -55.832  31.379  1.00  0.520          C  
ATOM  31976  CD1 PHE B1027      24.017 -56.496  32.421  1.00  0.520          C  
ATOM  31977  CD2 PHE B1027      23.656 -56.233  30.073  1.00  0.520          C  
ATOM  31978  CE1 PHE B1027      24.897 -57.523  32.166  1.00  0.520          C  
ATOM  31979  CE2 PHE B1027      24.532 -57.255  29.820  1.00  0.520          C  
ATOM  31980  CZ  PHE B1027      25.156 -57.901  30.867  1.00  0.520          C  
ATOM  31981  H   PHE B1027      21.392 -52.307  32.042  1.00  0.430          H  
ATOM  31982  HA  PHE B1027      23.768 -53.570  32.913  1.00  0.460          H  
ATOM  31983 1HB  PHE B1027      21.805 -54.932  32.487  1.00  0.630          H  
ATOM  31984 2HB  PHE B1027      21.824 -54.510  30.774  1.00  0.630          H  
ATOM  31985  HD1 PHE B1027      23.819 -56.191  33.447  1.00  0.630          H  
ATOM  31986  HD2 PHE B1027      23.171 -55.720  29.245  1.00  0.630          H  
ATOM  31987  HE1 PHE B1027      25.392 -58.036  32.991  1.00  0.630          H  
ATOM  31988  HE2 PHE B1027      24.739 -57.555  28.793  1.00  0.630          H  
ATOM  31989  HZ  PHE B1027      25.854 -58.711  30.666  1.00  0.630          H  
ATOM  31990  N   LEU B1028      23.867 -52.842  29.695  1.00  0.350          N  
ATOM  31991  CA  LEU B1028      24.793 -52.703  28.603  1.00  0.370          C  
ATOM  31992  C   LEU B1028      25.737 -51.533  28.829  1.00  0.370          C  
ATOM  31993  O   LEU B1028      26.954 -51.681  28.686  1.00  0.380          O  
ATOM  31994  CB  LEU B1028      24.003 -52.470  27.313  1.00  0.510          C  
ATOM  31995  CG  LEU B1028      23.122 -53.651  26.787  1.00  0.510          C  
ATOM  31996  CD1 LEU B1028      22.228 -53.146  25.652  1.00  0.510          C  
ATOM  31997  CD2 LEU B1028      23.992 -54.787  26.279  1.00  0.510          C  
ATOM  31998  H   LEU B1028      22.879 -52.615  29.558  1.00  0.420          H  
ATOM  31999  HA  LEU B1028      25.386 -53.611  28.535  1.00  0.440          H  
ATOM  32000 1HB  LEU B1028      23.337 -51.626  27.487  1.00  0.610          H  
ATOM  32001 2HB  LEU B1028      24.699 -52.203  26.552  1.00  0.610          H  
ATOM  32002  HG  LEU B1028      22.480 -54.002  27.596  1.00  0.610          H  
ATOM  32003 1HD1 LEU B1028      21.592 -53.957  25.300  1.00  0.610          H  
ATOM  32004 2HD1 LEU B1028      21.602 -52.338  26.026  1.00  0.610          H  
ATOM  32005 3HD1 LEU B1028      22.821 -52.786  24.830  1.00  0.610          H  
ATOM  32006 1HD2 LEU B1028      23.354 -55.592  25.917  1.00  0.610          H  
ATOM  32007 2HD2 LEU B1028      24.600 -54.419  25.466  1.00  0.610          H  
ATOM  32008 3HD2 LEU B1028      24.627 -55.166  27.073  1.00  0.610          H  
ATOM  32009  N   GLY B1029      25.208 -50.383  29.265  1.00  0.380          N  
ATOM  32010  CA  GLY B1029      26.001 -49.173  29.445  1.00  0.390          C  
ATOM  32011  C   GLY B1029      27.156 -49.361  30.410  1.00  0.380          C  
ATOM  32012  O   GLY B1029      28.277 -48.932  30.132  1.00  0.390          O  
ATOM  32013  H   GLY B1029      24.208 -50.293  29.427  1.00  0.460          H  
ATOM  32014 1HA  GLY B1029      26.375 -48.841  28.480  1.00  0.470          H  
ATOM  32015 2HA  GLY B1029      25.347 -48.383  29.816  1.00  0.470          H  
ATOM  32016  N   ILE B1030      26.961 -50.142  31.466  1.00  0.380          N  
ATOM  32017  CA  ILE B1030      28.042 -50.380  32.410  1.00  0.390          C  
ATOM  32018  C   ILE B1030      29.292 -50.924  31.726  1.00  0.400          C  
ATOM  32019  O   ILE B1030      30.397 -50.658  32.200  1.00  0.420          O  
ATOM  32020  CB  ILE B1030      27.614 -51.282  33.590  1.00  0.540          C  
ATOM  32021  CG1 ILE B1030      26.615 -50.502  34.506  1.00  0.540          C  
ATOM  32022  CG2 ILE B1030      28.865 -51.726  34.402  1.00  0.540          C  
ATOM  32023  CD1 ILE B1030      25.876 -51.378  35.516  1.00  0.540          C  
ATOM  32024  H   ILE B1030      26.017 -50.495  31.667  1.00  0.460          H  
ATOM  32025  HA  ILE B1030      28.310 -49.419  32.846  1.00  0.470          H  
ATOM  32026  HB  ILE B1030      27.084 -52.164  33.208  1.00  0.650          H  
ATOM  32027 1HG1 ILE B1030      27.172 -49.748  35.059  1.00  0.650          H  
ATOM  32028 2HG1 ILE B1030      25.885 -49.996  33.887  1.00  0.650          H  
ATOM  32029 1HG2 ILE B1030      28.553 -52.318  35.213  1.00  0.650          H  
ATOM  32030 2HG2 ILE B1030      29.548 -52.311  33.786  1.00  0.650          H  
ATOM  32031 3HG2 ILE B1030      29.387 -50.848  34.786  1.00  0.650          H  
ATOM  32032 1HD1 ILE B1030      25.212 -50.757  36.114  1.00  0.650          H  
ATOM  32033 2HD1 ILE B1030      25.290 -52.124  34.975  1.00  0.650          H  
ATOM  32034 3HD1 ILE B1030      26.566 -51.880  36.169  1.00  0.650          H  
ATOM  32035  N   PHE B1031      29.151 -51.732  30.674  1.00  0.400          N  
ATOM  32036  CA  PHE B1031      30.332 -52.267  30.020  1.00  0.420          C  
ATOM  32037  C   PHE B1031      30.685 -51.520  28.728  1.00  0.430          C  
ATOM  32038  O   PHE B1031      31.869 -51.344  28.398  1.00  0.460          O  
ATOM  32039  CB  PHE B1031      30.097 -53.717  29.698  1.00  0.580          C  
ATOM  32040  CG  PHE B1031      29.922 -54.578  30.901  1.00  0.580          C  
ATOM  32041  CD1 PHE B1031      28.648 -54.952  31.312  1.00  0.580          C  
ATOM  32042  CD2 PHE B1031      31.018 -55.022  31.627  1.00  0.580          C  
ATOM  32043  CE1 PHE B1031      28.480 -55.753  32.410  1.00  0.580          C  
ATOM  32044  CE2 PHE B1031      30.849 -55.819  32.732  1.00  0.580          C  
ATOM  32045  CZ  PHE B1031      29.582 -56.191  33.120  1.00  0.580          C  
ATOM  32046  H   PHE B1031      28.229 -51.947  30.289  1.00  0.480          H  
ATOM  32047  HA  PHE B1031      31.170 -52.182  30.700  1.00  0.500          H  
ATOM  32048 1HB  PHE B1031      29.213 -53.813  29.067  1.00  0.700          H  
ATOM  32049 2HB  PHE B1031      30.925 -54.062  29.149  1.00  0.700          H  
ATOM  32050  HD1 PHE B1031      27.769 -54.605  30.752  1.00  0.700          H  
ATOM  32051  HD2 PHE B1031      32.023 -54.736  31.314  1.00  0.700          H  
ATOM  32052  HE1 PHE B1031      27.475 -56.039  32.717  1.00  0.700          H  
ATOM  32053  HE2 PHE B1031      31.712 -56.156  33.298  1.00  0.700          H  
ATOM  32054  HZ  PHE B1031      29.450 -56.829  33.995  1.00  0.700          H  
ATOM  32055  N   PHE B1032      29.664 -51.090  27.991  1.00  0.410          N  
ATOM  32056  CA  PHE B1032      29.883 -50.417  26.725  1.00  0.410          C  
ATOM  32057  C   PHE B1032      30.395 -49.000  26.869  1.00  0.420          C  
ATOM  32058  O   PHE B1032      31.168 -48.559  26.023  1.00  0.420          O  
ATOM  32059  CB  PHE B1032      28.630 -50.429  25.868  1.00  0.570          C  
ATOM  32060  CG  PHE B1032      28.416 -51.696  25.098  1.00  0.570          C  
ATOM  32061  CD1 PHE B1032      27.578 -52.698  25.540  1.00  0.570          C  
ATOM  32062  CD2 PHE B1032      29.077 -51.879  23.891  1.00  0.570          C  
ATOM  32063  CE1 PHE B1032      27.407 -53.849  24.799  1.00  0.570          C  
ATOM  32064  CE2 PHE B1032      28.900 -53.032  23.157  1.00  0.570          C  
ATOM  32065  CZ  PHE B1032      28.065 -54.012  23.612  1.00  0.570          C  
ATOM  32066  H   PHE B1032      28.706 -51.253  28.306  1.00  0.490          H  
ATOM  32067  HA  PHE B1032      30.639 -50.984  26.184  1.00  0.490          H  
ATOM  32068 1HB  PHE B1032      27.774 -50.279  26.517  1.00  0.690          H  
ATOM  32069 2HB  PHE B1032      28.670 -49.616  25.187  1.00  0.690          H  
ATOM  32070  HD1 PHE B1032      27.057 -52.584  26.475  1.00  0.690          H  
ATOM  32071  HD2 PHE B1032      29.748 -51.099  23.528  1.00  0.690          H  
ATOM  32072  HE1 PHE B1032      26.757 -54.637  25.156  1.00  0.690          H  
ATOM  32073  HE2 PHE B1032      29.431 -53.171  22.218  1.00  0.690          H  
ATOM  32074  HZ  PHE B1032      27.928 -54.920  23.036  1.00  0.690          H  
ATOM  32075  N   ILE B1033      30.004 -48.286  27.924  1.00  0.410          N  
ATOM  32076  CA  ILE B1033      30.444 -46.913  28.064  1.00  0.400          C  
ATOM  32077  C   ILE B1033      31.967 -46.854  28.200  1.00  0.420          C  
ATOM  32078  O   ILE B1033      32.569 -46.020  27.525  1.00  0.430          O  
ATOM  32079  CB  ILE B1033      29.689 -46.204  29.211  1.00  0.560          C  
ATOM  32080  CG1 ILE B1033      28.261 -46.062  28.800  1.00  0.560          C  
ATOM  32081  CG2 ILE B1033      30.357 -44.819  29.483  1.00  0.560          C  
ATOM  32082  CD1 ILE B1033      27.292 -45.748  29.930  1.00  0.560          C  
ATOM  32083  H   ILE B1033      29.385 -48.695  28.625  1.00  0.490          H  
ATOM  32084  HA  ILE B1033      30.180 -46.383  27.151  1.00  0.480          H  
ATOM  32085  HB  ILE B1033      29.665 -46.793  30.091  1.00  0.680          H  
ATOM  32086 1HG1 ILE B1033      28.234 -45.260  28.089  1.00  0.680          H  
ATOM  32087 2HG1 ILE B1033      27.941 -46.971  28.307  1.00  0.680          H  
ATOM  32088 1HG2 ILE B1033      29.831 -44.304  30.253  1.00  0.680          H  
ATOM  32089 2HG2 ILE B1033      31.390 -44.952  29.797  1.00  0.680          H  
ATOM  32090 3HG2 ILE B1033      30.337 -44.215  28.569  1.00  0.680          H  
ATOM  32091 1HD1 ILE B1033      26.284 -45.646  29.531  1.00  0.680          H  
ATOM  32092 2HD1 ILE B1033      27.307 -46.551  30.654  1.00  0.680          H  
ATOM  32093 3HD1 ILE B1033      27.554 -44.874  30.416  1.00  0.680          H  
ATOM  32094  N   PRO B1034      32.631 -47.612  29.115  1.00  0.430          N  
ATOM  32095  CA  PRO B1034      34.074 -47.716  29.183  1.00  0.470          C  
ATOM  32096  C   PRO B1034      34.717 -48.051  27.843  1.00  0.460          C  
ATOM  32097  O   PRO B1034      35.744 -47.472  27.479  1.00  0.460          O  
ATOM  32098  CB  PRO B1034      34.242 -48.870  30.167  1.00  0.700          C  
ATOM  32099  CG  PRO B1034      33.080 -48.744  31.093  1.00  0.700          C  
ATOM  32100  CD  PRO B1034      31.943 -48.326  30.235  1.00  0.700          C  
ATOM  32101  HA  PRO B1034      34.475 -46.778  29.582  1.00  0.560          H  
ATOM  32102 1HB  PRO B1034      34.213 -49.821  29.613  1.00  0.850          H  
ATOM  32103 2HB  PRO B1034      35.198 -48.834  30.662  1.00  0.850          H  
ATOM  32104 1HG  PRO B1034      32.872 -49.708  31.591  1.00  0.850          H  
ATOM  32105 2HG  PRO B1034      33.298 -48.017  31.885  1.00  0.850          H  
ATOM  32106 1HD  PRO B1034      31.380 -49.189  29.920  1.00  0.850          H  
ATOM  32107 2HD  PRO B1034      31.370 -47.667  30.855  1.00  0.850          H  
ATOM  32108  N   VAL B1035      34.095 -48.940  27.065  1.00  0.460          N  
ATOM  32109  CA  VAL B1035      34.669 -49.273  25.770  1.00  0.460          C  
ATOM  32110  C   VAL B1035      34.603 -48.087  24.828  1.00  0.460          C  
ATOM  32111  O   VAL B1035      35.575 -47.797  24.123  1.00  0.470          O  
ATOM  32112  CB  VAL B1035      33.998 -50.514  25.142  1.00  0.640          C  
ATOM  32113  CG1 VAL B1035      34.504 -50.721  23.690  1.00  0.640          C  
ATOM  32114  CG2 VAL B1035      34.332 -51.767  26.002  1.00  0.640          C  
ATOM  32115  H   VAL B1035      33.269 -49.456  27.397  1.00  0.550          H  
ATOM  32116  HA  VAL B1035      35.721 -49.517  25.919  1.00  0.550          H  
ATOM  32117  HB  VAL B1035      32.918 -50.361  25.109  1.00  0.770          H  
ATOM  32118 1HG1 VAL B1035      34.023 -51.588  23.260  1.00  0.770          H  
ATOM  32119 2HG1 VAL B1035      34.268 -49.853  23.074  1.00  0.770          H  
ATOM  32120 3HG1 VAL B1035      35.586 -50.872  23.698  1.00  0.770          H  
ATOM  32121 1HG2 VAL B1035      33.860 -52.643  25.579  1.00  0.770          H  
ATOM  32122 2HG2 VAL B1035      35.411 -51.920  26.026  1.00  0.770          H  
ATOM  32123 3HG2 VAL B1035      33.970 -51.622  27.019  1.00  0.770          H  
ATOM  32124  N   PHE B1036      33.441 -47.441  24.761  1.00  0.450          N  
ATOM  32125  CA  PHE B1036      33.265 -46.314  23.868  1.00  0.440          C  
ATOM  32126  C   PHE B1036      34.266 -45.225  24.209  1.00  0.450          C  
ATOM  32127  O   PHE B1036      34.912 -44.675  23.316  1.00  0.450          O  
ATOM  32128  CB  PHE B1036      31.869 -45.714  24.035  1.00  0.620          C  
ATOM  32129  CG  PHE B1036      30.683 -46.570  23.624  1.00  0.620          C  
ATOM  32130  CD1 PHE B1036      29.445 -46.295  24.183  1.00  0.620          C  
ATOM  32131  CD2 PHE B1036      30.770 -47.634  22.719  1.00  0.620          C  
ATOM  32132  CE1 PHE B1036      28.355 -47.041  23.860  1.00  0.620          C  
ATOM  32133  CE2 PHE B1036      29.650 -48.367  22.408  1.00  0.620          C  
ATOM  32134  CZ  PHE B1036      28.453 -48.058  22.992  1.00  0.620          C  
ATOM  32135  H   PHE B1036      32.658 -47.756  25.339  1.00  0.540          H  
ATOM  32136  HA  PHE B1036      33.438 -46.631  22.842  1.00  0.530          H  
ATOM  32137 1HB  PHE B1036      31.726 -45.434  25.081  1.00  0.740          H  
ATOM  32138 2HB  PHE B1036      31.823 -44.811  23.467  1.00  0.740          H  
ATOM  32139  HD1 PHE B1036      29.350 -45.463  24.893  1.00  0.740          H  
ATOM  32140  HD2 PHE B1036      31.719 -47.889  22.257  1.00  0.740          H  
ATOM  32141  HE1 PHE B1036      27.401 -46.824  24.291  1.00  0.740          H  
ATOM  32142  HE2 PHE B1036      29.716 -49.196  21.703  1.00  0.740          H  
ATOM  32143  HZ  PHE B1036      27.572 -48.627  22.771  1.00  0.740          H  
ATOM  32144  N   TYR B1037      34.419 -44.925  25.506  1.00  0.450          N  
ATOM  32145  CA  TYR B1037      35.337 -43.883  25.936  1.00  0.460          C  
ATOM  32146  C   TYR B1037      36.783 -44.193  25.570  1.00  0.510          C  
ATOM  32147  O   TYR B1037      37.480 -43.344  25.001  1.00  0.520          O  
ATOM  32148  CB  TYR B1037      35.204 -43.608  27.432  1.00  0.640          C  
ATOM  32149  CG  TYR B1037      36.156 -42.527  27.894  1.00  0.640          C  
ATOM  32150  CD1 TYR B1037      35.886 -41.216  27.554  1.00  0.640          C  
ATOM  32151  CD2 TYR B1037      37.282 -42.826  28.640  1.00  0.640          C  
ATOM  32152  CE1 TYR B1037      36.733 -40.207  27.939  1.00  0.640          C  
ATOM  32153  CE2 TYR B1037      38.133 -41.804  29.031  1.00  0.640          C  
ATOM  32154  CZ  TYR B1037      37.853 -40.496  28.675  1.00  0.640          C  
ATOM  32155  OH  TYR B1037      38.692 -39.467  29.029  1.00  0.640          O  
ATOM  32156  H   TYR B1037      33.848 -45.409  26.210  1.00  0.540          H  
ATOM  32157  HA  TYR B1037      35.073 -42.970  25.409  1.00  0.550          H  
ATOM  32158 1HB  TYR B1037      34.183 -43.308  27.665  1.00  0.770          H  
ATOM  32159 2HB  TYR B1037      35.415 -44.524  27.993  1.00  0.770          H  
ATOM  32160  HD1 TYR B1037      35.000 -40.976  26.967  1.00  0.770          H  
ATOM  32161  HD2 TYR B1037      37.501 -43.857  28.911  1.00  0.770          H  
ATOM  32162  HE1 TYR B1037      36.518 -39.177  27.657  1.00  0.770          H  
ATOM  32163  HE2 TYR B1037      39.026 -42.028  29.614  1.00  0.770          H  
ATOM  32164  HH  TYR B1037      39.504 -39.825  29.433  1.00  0.770          H  
ATOM  32165  N   VAL B1038      37.248 -45.398  25.901  1.00  0.520          N  
ATOM  32166  CA  VAL B1038      38.620 -45.773  25.618  1.00  0.570          C  
ATOM  32167  C   VAL B1038      38.893 -45.801  24.117  1.00  0.580          C  
ATOM  32168  O   VAL B1038      39.957 -45.344  23.680  1.00  0.610          O  
ATOM  32169  CB  VAL B1038      38.966 -47.097  26.321  1.00  0.780          C  
ATOM  32170  CG1 VAL B1038      40.327 -47.639  25.881  1.00  0.780          C  
ATOM  32171  CG2 VAL B1038      38.977 -46.816  27.838  1.00  0.780          C  
ATOM  32172  H   VAL B1038      36.629 -46.071  26.366  1.00  0.620          H  
ATOM  32173  HA  VAL B1038      39.261 -45.016  26.051  1.00  0.680          H  
ATOM  32174  HB  VAL B1038      38.207 -47.846  26.079  1.00  0.930          H  
ATOM  32175 1HG1 VAL B1038      40.524 -48.563  26.403  1.00  0.930          H  
ATOM  32176 2HG1 VAL B1038      40.325 -47.835  24.809  1.00  0.930          H  
ATOM  32177 3HG1 VAL B1038      41.101 -46.928  26.110  1.00  0.930          H  
ATOM  32178 1HG2 VAL B1038      39.205 -47.704  28.402  1.00  0.930          H  
ATOM  32179 2HG2 VAL B1038      39.703 -46.071  28.070  1.00  0.930          H  
ATOM  32180 3HG2 VAL B1038      38.003 -46.447  28.129  1.00  0.930          H  
ATOM  32181  N   TRP B1039      37.979 -46.367  23.318  1.00  0.550          N  
ATOM  32182  CA  TRP B1039      38.186 -46.390  21.878  1.00  0.570          C  
ATOM  32183  C   TRP B1039      38.282 -44.971  21.323  1.00  0.590          C  
ATOM  32184  O   TRP B1039      39.182 -44.681  20.528  1.00  0.650          O  
ATOM  32185  CB  TRP B1039      37.104 -47.191  21.161  1.00  0.790          C  
ATOM  32186  CG  TRP B1039      37.271 -47.171  19.668  1.00  0.790          C  
ATOM  32187  CD1 TRP B1039      38.094 -47.961  18.932  1.00  0.790          C  
ATOM  32188  CD2 TRP B1039      36.574 -46.330  18.721  1.00  0.790          C  
ATOM  32189  NE1 TRP B1039      37.975 -47.656  17.603  1.00  0.790          N  
ATOM  32190  CE2 TRP B1039      37.047 -46.660  17.458  1.00  0.790          C  
ATOM  32191  CE3 TRP B1039      35.606 -45.350  18.847  1.00  0.790          C  
ATOM  32192  CZ2 TRP B1039      36.583 -46.032  16.318  1.00  0.790          C  
ATOM  32193  CZ3 TRP B1039      35.134 -44.716  17.719  1.00  0.790          C  
ATOM  32194  CH2 TRP B1039      35.611 -45.048  16.480  1.00  0.790          C  
ATOM  32195  H   TRP B1039      37.123 -46.779  23.706  1.00  0.660          H  
ATOM  32196  HA  TRP B1039      39.133 -46.890  21.683  1.00  0.680          H  
ATOM  32197 1HB  TRP B1039      37.127 -48.225  21.504  1.00  0.950          H  
ATOM  32198 2HB  TRP B1039      36.123 -46.785  21.419  1.00  0.950          H  
ATOM  32199  HD1 TRP B1039      38.756 -48.718  19.341  1.00  0.950          H  
ATOM  32200  HE1 TRP B1039      38.482 -48.096  16.849  1.00  0.950          H  
ATOM  32201  HE3 TRP B1039      35.229 -45.104  19.815  1.00  0.950          H  
ATOM  32202  HZ2 TRP B1039      36.950 -46.288  15.325  1.00  0.950          H  
ATOM  32203  HZ3 TRP B1039      34.371 -43.949  17.838  1.00  0.950          H  
ATOM  32204  HH2 TRP B1039      35.220 -44.532  15.604  1.00  0.950          H  
ATOM  32205  N   ILE B1040      37.372 -44.082  21.737  1.00  0.540          N  
ATOM  32206  CA  ILE B1040      37.414 -42.714  21.254  1.00  0.550          C  
ATOM  32207  C   ILE B1040      38.696 -42.022  21.659  1.00  0.610          C  
ATOM  32208  O   ILE B1040      39.303 -41.328  20.846  1.00  0.670          O  
ATOM  32209  CB  ILE B1040      36.213 -41.896  21.735  1.00  0.770          C  
ATOM  32210  CG1 ILE B1040      34.980 -42.437  21.039  1.00  0.770          C  
ATOM  32211  CG2 ILE B1040      36.423 -40.369  21.453  1.00  0.770          C  
ATOM  32212  CD1 ILE B1040      33.736 -41.985  21.592  1.00  0.770          C  
ATOM  32213  H   ILE B1040      36.630 -44.361  22.389  1.00  0.650          H  
ATOM  32214  HA  ILE B1040      37.358 -42.746  20.172  1.00  0.660          H  
ATOM  32215  HB  ILE B1040      36.081 -42.054  22.809  1.00  0.920          H  
ATOM  32216 1HG1 ILE B1040      35.020 -42.155  19.989  1.00  0.920          H  
ATOM  32217 2HG1 ILE B1040      34.984 -43.497  21.115  1.00  0.920          H  
ATOM  32218 1HG2 ILE B1040      35.574 -39.821  21.806  1.00  0.920          H  
ATOM  32219 2HG2 ILE B1040      37.303 -39.996  21.971  1.00  0.920          H  
ATOM  32220 3HG2 ILE B1040      36.544 -40.208  20.382  1.00  0.920          H  
ATOM  32221 1HD1 ILE B1040      32.916 -42.432  21.039  1.00  0.920          H  
ATOM  32222 2HD1 ILE B1040      33.704 -42.308  22.613  1.00  0.920          H  
ATOM  32223 3HD1 ILE B1040      33.668 -40.914  21.540  1.00  0.920          H  
ATOM  32224  N   ARG B1041      39.117 -42.138  22.921  1.00  0.610          N  
ATOM  32225  CA  ARG B1041      40.370 -41.490  23.259  1.00  0.680          C  
ATOM  32226  C   ARG B1041      41.532 -42.058  22.455  1.00  0.740          C  
ATOM  32227  O   ARG B1041      42.411 -41.305  22.040  1.00  0.820          O  
ATOM  32228  CB  ARG B1041      40.710 -41.545  24.736  1.00  0.920          C  
ATOM  32229  CG  ARG B1041      42.132 -40.927  25.079  1.00  0.920          C  
ATOM  32230  CD  ARG B1041      42.226 -39.469  24.793  1.00  0.920          C  
ATOM  32231  NE  ARG B1041      43.573 -38.925  25.027  1.00  0.920          N  
ATOM  32232  CZ  ARG B1041      44.602 -38.916  24.119  1.00  0.920          C  
ATOM  32233  NH1 ARG B1041      44.504 -39.454  22.922  1.00  0.920          N  
ATOM  32234  NH2 ARG B1041      45.746 -38.345  24.409  1.00  0.920          N  
ATOM  32235  H   ARG B1041      38.585 -42.674  23.615  1.00  0.730          H  
ATOM  32236  HA  ARG B1041      40.259 -40.441  22.995  1.00  0.820          H  
ATOM  32237 1HB  ARG B1041      39.956 -41.007  25.310  1.00  1.110          H  
ATOM  32238 2HB  ARG B1041      40.684 -42.577  25.063  1.00  1.110          H  
ATOM  32239 1HG  ARG B1041      42.316 -41.031  26.134  1.00  1.110          H  
ATOM  32240 2HG  ARG B1041      42.919 -41.446  24.539  1.00  1.110          H  
ATOM  32241 1HD  ARG B1041      41.966 -39.257  23.767  1.00  1.110          H  
ATOM  32242 2HD  ARG B1041      41.533 -38.942  25.449  1.00  1.110          H  
ATOM  32243  HE  ARG B1041      43.737 -38.479  25.920  1.00  1.110          H  
ATOM  32244 1HH1 ARG B1041      43.653 -39.966  22.618  1.00  1.110          H  
ATOM  32245 2HH1 ARG B1041      45.330 -39.361  22.293  1.00  1.110          H  
ATOM  32246 1HH2 ARG B1041      45.899 -37.908  25.303  1.00  1.110          H  
ATOM  32247 2HH2 ARG B1041      46.464 -38.325  23.658  1.00  1.110          H  
ATOM  32248  N   SER B1042      41.543 -43.376  22.223  1.00  0.720          N  
ATOM  32249  CA  SER B1042      42.616 -44.043  21.489  1.00  0.790          C  
ATOM  32250  C   SER B1042      42.774 -43.519  20.060  1.00  0.860          C  
ATOM  32251  O   SER B1042      43.886 -43.450  19.536  1.00  1.070          O  
ATOM  32252  CB  SER B1042      42.359 -45.538  21.455  1.00  1.080          C  
ATOM  32253  OG  SER B1042      42.419 -46.090  22.745  1.00  1.080          O  
ATOM  32254  H   SER B1042      40.806 -43.961  22.621  1.00  0.860          H  
ATOM  32255  HA  SER B1042      43.549 -43.864  22.022  1.00  0.950          H  
ATOM  32256 1HB  SER B1042      41.387 -45.735  21.018  1.00  1.290          H  
ATOM  32257 2HB  SER B1042      43.101 -46.012  20.819  1.00  1.290          H  
ATOM  32258  HG  SER B1042      41.620 -45.751  23.202  1.00  1.290          H  
ATOM  32259  N   ILE B1043      41.671 -43.142  19.420  1.00  0.830          N  
ATOM  32260  CA  ILE B1043      41.753 -42.617  18.061  1.00  0.960          C  
ATOM  32261  C   ILE B1043      42.110 -41.120  18.035  1.00  0.980          C  
ATOM  32262  O   ILE B1043      42.349 -40.546  16.965  1.00  1.020          O  
ATOM  32263  CB  ILE B1043      40.461 -42.909  17.252  1.00  1.290          C  
ATOM  32264  CG1 ILE B1043      39.273 -42.175  17.876  1.00  1.290          C  
ATOM  32265  CG2 ILE B1043      40.214 -44.443  17.208  1.00  1.290          C  
ATOM  32266  CD1 ILE B1043      37.992 -42.180  17.086  1.00  1.290          C  
ATOM  32267  H   ILE B1043      40.766 -43.273  19.884  1.00  1.000          H  
ATOM  32268  HA  ILE B1043      42.557 -43.144  17.554  1.00  1.150          H  
ATOM  32269  HB  ILE B1043      40.583 -42.536  16.238  1.00  1.550          H  
ATOM  32270 1HG1 ILE B1043      39.081 -42.643  18.806  1.00  1.550          H  
ATOM  32271 2HG1 ILE B1043      39.547 -41.138  18.060  1.00  1.550          H  
ATOM  32272 1HG2 ILE B1043      39.331 -44.671  16.626  1.00  1.550          H  
ATOM  32273 2HG2 ILE B1043      41.072 -44.927  16.750  1.00  1.550          H  
ATOM  32274 3HG2 ILE B1043      40.083 -44.830  18.215  1.00  1.550          H  
ATOM  32275 1HD1 ILE B1043      37.226 -41.644  17.648  1.00  1.550          H  
ATOM  32276 2HD1 ILE B1043      38.155 -41.689  16.129  1.00  1.550          H  
ATOM  32277 3HD1 ILE B1043      37.667 -43.188  16.924  1.00  1.550          H  
ATOM  32278  N   PHE B1044      42.134 -40.459  19.201  1.00  1.160          N  
ATOM  32279  CA  PHE B1044      42.408 -39.037  19.255  1.00  1.360          C  
ATOM  32280  C   PHE B1044      43.911 -38.830  19.168  1.00  1.110          C  
ATOM  32281  O   PHE B1044      44.592 -39.792  19.521  1.00  1.760          O  
ATOM  32282  CB  PHE B1044      41.786 -38.408  20.493  1.00  1.820          C  
ATOM  32283  CG  PHE B1044      41.916 -36.932  20.550  1.00  1.820          C  
ATOM  32284  CD1 PHE B1044      41.182 -36.132  19.687  1.00  1.820          C  
ATOM  32285  CD2 PHE B1044      42.739 -36.328  21.474  1.00  1.820          C  
ATOM  32286  CE1 PHE B1044      41.289 -34.762  19.743  1.00  1.820          C  
ATOM  32287  CE2 PHE B1044      42.839 -34.959  21.535  1.00  1.820          C  
ATOM  32288  CZ  PHE B1044      42.120 -34.177  20.667  1.00  1.820          C  
ATOM  32289  H   PHE B1044      42.035 -40.953  20.086  1.00  1.390          H  
ATOM  32290  HA  PHE B1044      41.956 -38.564  18.384  1.00  1.630          H  
ATOM  32291 1HB  PHE B1044      40.728 -38.673  20.540  1.00  2.190          H  
ATOM  32292 2HB  PHE B1044      42.255 -38.822  21.369  1.00  2.190          H  
ATOM  32293  HD1 PHE B1044      40.520 -36.596  18.953  1.00  2.190          H  
ATOM  32294  HD2 PHE B1044      43.312 -36.947  22.163  1.00  2.190          H  
ATOM  32295  HE1 PHE B1044      40.713 -34.140  19.056  1.00  2.190          H  
ATOM  32296  HE2 PHE B1044      43.491 -34.488  22.272  1.00  2.190          H  
ATOM  32297  HZ  PHE B1044      42.203 -33.092  20.717  1.00  2.190          H  
ATOM  32298  N   LYS B1045      44.096 -38.358  17.981  1.00  1.250          N  
ATOM  32299  CA  LYS B1045      45.323 -37.769  17.457  1.00  1.560          C  
ATOM  32300  C   LYS B1045      46.445 -37.093  18.302  1.00  1.110          C  
ATOM  32301  O   LYS B1045      47.279 -36.532  17.597  1.00  1.570          O  
ATOM  32302  CB  LYS B1045      44.885 -36.710  16.430  1.00  2.060          C  
ATOM  32303  CG  LYS B1045      44.272 -37.264  15.142  1.00  2.060          C  
ATOM  32304  CD  LYS B1045      43.942 -36.115  14.166  1.00  2.060          C  
ATOM  32305  CE  LYS B1045      43.422 -36.612  12.806  1.00  2.060          C  
ATOM  32306  NZ  LYS B1045      42.052 -37.204  12.896  1.00  2.060          N  
ATOM  32307  H   LYS B1045      43.774 -39.079  17.336  1.00  1.500          H  
ATOM  32308  HA  LYS B1045      45.815 -38.577  16.921  1.00  1.870          H  
ATOM  32309 1HB  LYS B1045      44.145 -36.057  16.891  1.00  2.470          H  
ATOM  32310 2HB  LYS B1045      45.727 -36.092  16.135  1.00  2.470          H  
ATOM  32311 1HG  LYS B1045      44.978 -37.948  14.672  1.00  2.470          H  
ATOM  32312 2HG  LYS B1045      43.365 -37.813  15.391  1.00  2.470          H  
ATOM  32313 1HD  LYS B1045      43.186 -35.470  14.615  1.00  2.470          H  
ATOM  32314 2HD  LYS B1045      44.840 -35.520  13.996  1.00  2.470          H  
ATOM  32315 1HE  LYS B1045      43.396 -35.773  12.112  1.00  2.470          H  
ATOM  32316 2HE  LYS B1045      44.106 -37.368  12.419  1.00  2.470          H  
ATOM  32317 1HZ  LYS B1045      41.758 -37.509  11.977  1.00  2.470          H  
ATOM  32318 2HZ  LYS B1045      42.056 -37.995  13.525  1.00  2.470          H  
ATOM  32319 3HZ  LYS B1045      41.404 -36.506  13.238  1.00  2.470          H  
ATOM  32320  N   TYR B1046      46.050 -36.421  19.371  1.00  1.240          N  
ATOM  32321  CA  TYR B1046      47.016 -36.139  20.479  1.00  1.920          C  
ATOM  32322  C   TYR B1046      47.748 -37.258  21.259  1.00  2.370          C  
ATOM  32323  O   TYR B1046      47.155 -38.214  21.783  1.00  2.660          O  
ATOM  32324  CB  TYR B1046      46.314 -35.221  21.477  1.00  2.420          C  
ATOM  32325  CG  TYR B1046      47.142 -34.754  22.655  1.00  2.420          C  
ATOM  32326  CD1 TYR B1046      48.196 -33.878  22.456  1.00  2.420          C  
ATOM  32327  CD2 TYR B1046      46.820 -35.157  23.931  1.00  2.420          C  
ATOM  32328  CE1 TYR B1046      48.939 -33.437  23.529  1.00  2.420          C  
ATOM  32329  CE2 TYR B1046      47.560 -34.717  25.009  1.00  2.420          C  
ATOM  32330  CZ  TYR B1046      48.622 -33.863  24.809  1.00  2.420          C  
ATOM  32331  OH  TYR B1046      49.364 -33.414  25.881  1.00  2.420          O  
ATOM  32332  H   TYR B1046      45.600 -35.554  19.111  1.00  1.490          H  
ATOM  32333  HA  TYR B1046      47.809 -35.550  20.026  1.00  2.300          H  
ATOM  32334 1HB  TYR B1046      45.923 -34.345  20.960  1.00  2.900          H  
ATOM  32335 2HB  TYR B1046      45.482 -35.761  21.883  1.00  2.900          H  
ATOM  32336  HD1 TYR B1046      48.445 -33.543  21.452  1.00  2.900          H  
ATOM  32337  HD2 TYR B1046      45.987 -35.819  24.086  1.00  2.900          H  
ATOM  32338  HE1 TYR B1046      49.773 -32.756  23.369  1.00  2.900          H  
ATOM  32339  HE2 TYR B1046      47.306 -35.043  26.012  1.00  2.900          H  
ATOM  32340  HH  TYR B1046      50.071 -32.849  25.560  1.00  2.900          H  
ATOM  32341  N   LYS B1047      49.079 -37.075  21.378  1.00  2.910          N  
ATOM  32342  CA  LYS B1047      49.982 -37.964  22.104  1.00  3.640          C  
ATOM  32343  C   LYS B1047      49.592 -38.103  23.595  1.00  4.050          C  
ATOM  32344  O   LYS B1047      49.384 -37.087  24.247  1.00  4.570          O  
ATOM  32345  CB  LYS B1047      51.409 -37.431  22.005  1.00  4.800          C  
ATOM  32346  CG  LYS B1047      52.473 -38.315  22.651  1.00  4.800          C  
ATOM  32347  CD  LYS B1047      53.874 -37.752  22.444  1.00  4.800          C  
ATOM  32348  CE  LYS B1047      54.922 -38.633  23.111  1.00  4.800          C  
ATOM  32349  NZ  LYS B1047      56.303 -38.101  22.919  1.00  4.800          N  
ATOM  32350  H   LYS B1047      49.490 -36.283  20.898  1.00  3.490          H  
ATOM  32351  HA  LYS B1047      49.961 -38.918  21.598  1.00  4.370          H  
ATOM  32352 1HB  LYS B1047      51.676 -37.297  20.957  1.00  5.760          H  
ATOM  32353 2HB  LYS B1047      51.460 -36.449  22.483  1.00  5.760          H  
ATOM  32354 1HG  LYS B1047      52.283 -38.394  23.727  1.00  5.760          H  
ATOM  32355 2HG  LYS B1047      52.426 -39.312  22.219  1.00  5.760          H  
ATOM  32356 1HD  LYS B1047      54.090 -37.684  21.376  1.00  5.760          H  
ATOM  32357 2HD  LYS B1047      53.926 -36.752  22.874  1.00  5.760          H  
ATOM  32358 1HE  LYS B1047      54.709 -38.690  24.179  1.00  5.760          H  
ATOM  32359 2HE  LYS B1047      54.868 -39.635  22.687  1.00  5.760          H  
ATOM  32360 1HZ  LYS B1047      56.967 -38.711  23.377  1.00  5.760          H  
ATOM  32361 2HZ  LYS B1047      56.515 -38.055  21.932  1.00  5.760          H  
ATOM  32362 3HZ  LYS B1047      56.368 -37.175  23.320  1.00  5.760          H  
ATOM  32363  N   PRO B1048      49.490 -39.328  24.159  1.00  4.110          N  
ATOM  32364  CA  PRO B1048      49.189 -39.605  25.562  1.00  4.580          C  
ATOM  32365  C   PRO B1048      50.200 -38.985  26.518  1.00  5.460          C  
ATOM  32366  O   PRO B1048      51.391 -38.918  26.213  1.00  5.830          O  
ATOM  32367  CB  PRO B1048      49.275 -41.136  25.633  1.00  6.870          C  
ATOM  32368  CG  PRO B1048      48.988 -41.610  24.236  1.00  6.870          C  
ATOM  32369  CD  PRO B1048      49.584 -40.558  23.328  1.00  6.870          C  
ATOM  32370  HA  PRO B1048      48.173 -39.252  25.792  1.00  5.500          H  
ATOM  32371 1HB  PRO B1048      50.274 -41.434  25.993  1.00  8.240          H  
ATOM  32372 2HB  PRO B1048      48.551 -41.517  26.369  1.00  8.240          H  
ATOM  32373 1HG  PRO B1048      49.433 -42.606  24.078  1.00  8.240          H  
ATOM  32374 2HG  PRO B1048      47.903 -41.723  24.092  1.00  8.240          H  
ATOM  32375 1HD  PRO B1048      50.626 -40.793  23.071  1.00  8.240          H  
ATOM  32376 2HD  PRO B1048      48.916 -40.508  22.451  1.00  8.240          H  
ATOM  32377  N   LYS B1049      49.721 -38.577  27.685  1.00  6.050          N  
ATOM  32378  CA  LYS B1049      50.568 -37.999  28.715  1.00  6.960          C  
ATOM  32379  C   LYS B1049      51.244 -39.073  29.553  1.00  7.570          C  
ATOM  32380  O   LYS B1049      50.722 -40.179  29.691  1.00  7.920          O  
ATOM  32381  CB  LYS B1049      49.746 -37.075  29.611  1.00  9.380          C  
ATOM  32382  CG  LYS B1049      49.201 -35.838  28.892  1.00  9.380          C  
ATOM  32383  CD  LYS B1049      48.408 -34.943  29.838  1.00  9.380          C  
ATOM  32384  CE  LYS B1049      47.874 -33.705  29.123  1.00  9.380          C  
ATOM  32385  NZ  LYS B1049      47.079 -32.836  30.039  1.00  9.380          N  
ATOM  32386  H   LYS B1049      48.733 -38.673  27.866  1.00  7.260          H  
ATOM  32387  HA  LYS B1049      51.350 -37.412  28.230  1.00  8.350          H  
ATOM  32388 1HB  LYS B1049      48.903 -37.629  30.027  1.00 11.260          H  
ATOM  32389 2HB  LYS B1049      50.362 -36.744  30.448  1.00 11.260          H  
ATOM  32390 1HG  LYS B1049      50.031 -35.268  28.471  1.00 11.260          H  
ATOM  32391 2HG  LYS B1049      48.558 -36.150  28.069  1.00 11.260          H  
ATOM  32392 1HD  LYS B1049      47.567 -35.504  30.251  1.00 11.260          H  
ATOM  32393 2HD  LYS B1049      49.047 -34.626  30.661  1.00 11.260          H  
ATOM  32394 1HE  LYS B1049      48.713 -33.132  28.730  1.00 11.260          H  
ATOM  32395 2HE  LYS B1049      47.241 -34.015  28.294  1.00 11.260          H  
ATOM  32396 1HZ  LYS B1049      46.746 -32.028  29.529  1.00 11.260          H  
ATOM  32397 2HZ  LYS B1049      46.290 -33.357  30.400  1.00 11.260          H  
ATOM  32398 3HZ  LYS B1049      47.660 -32.531  30.809  1.00 11.260          H  
ATOM  32399  N   THR B1050      52.384 -38.720  30.142  1.00  7.920          N  
ATOM  32400  CA  THR B1050      53.108 -39.581  31.067  1.00  8.670          C  
ATOM  32401  C   THR B1050      52.207 -39.923  32.241  1.00  9.600          C  
ATOM  32402  O   THR B1050      51.567 -39.038  32.815  1.00 10.050          O  
ATOM  32403  CB  THR B1050      54.393 -38.887  31.577  1.00 11.840          C  
ATOM  32404  OG1 THR B1050      55.233 -38.556  30.458  1.00 11.840          O  
ATOM  32405  CG2 THR B1050      55.165 -39.816  32.522  1.00 11.840          C  
ATOM  32406  H   THR B1050      52.774 -37.809  29.948  1.00  9.500          H  
ATOM  32407  HA  THR B1050      53.376 -40.505  30.554  1.00 10.400          H  
ATOM  32408  HB  THR B1050      54.127 -37.972  32.105  1.00 14.210          H  
ATOM  32409  HG1 THR B1050      55.957 -37.995  30.756  1.00 14.210          H  
ATOM  32410 1HG2 THR B1050      56.067 -39.311  32.861  1.00 14.210          H  
ATOM  32411 2HG2 THR B1050      54.556 -40.071  33.389  1.00 14.210          H  
ATOM  32412 3HG2 THR B1050      55.439 -40.727  31.993  1.00 14.210          H  
ATOM  32413  N   ILE B1051      52.171 -41.200  32.599  1.00 10.100          N  
ATOM  32414  CA  ILE B1051      51.325 -41.660  33.685  1.00 11.150          C  
ATOM  32415  C   ILE B1051      52.067 -41.736  35.004  1.00 11.970          C  
ATOM  32416  O   ILE B1051      53.126 -42.363  35.124  1.00 12.260          O  
ATOM  32417  CB  ILE B1051      50.708 -43.006  33.319  1.00 15.190          C  
ATOM  32418  CG1 ILE B1051      49.970 -42.849  31.942  1.00 15.190          C  
ATOM  32419  CG2 ILE B1051      49.808 -43.538  34.429  1.00 15.190          C  
ATOM  32420  CD1 ILE B1051      48.944 -41.706  31.860  1.00 15.190          C  
ATOM  32421  H   ILE B1051      52.735 -41.857  32.082  1.00 12.120          H  
ATOM  32422  HA  ILE B1051      50.522 -40.942  33.838  1.00 13.380          H  
ATOM  32423  HB  ILE B1051      51.510 -43.722  33.161  1.00 18.230          H  
ATOM  32424 1HG1 ILE B1051      50.697 -42.704  31.147  1.00 18.230          H  
ATOM  32425 2HG1 ILE B1051      49.439 -43.776  31.752  1.00 18.230          H  
ATOM  32426 1HG2 ILE B1051      49.416 -44.497  34.140  1.00 18.230          H  
ATOM  32427 2HG2 ILE B1051      50.377 -43.659  35.350  1.00 18.230          H  
ATOM  32428 3HG2 ILE B1051      48.997 -42.855  34.606  1.00 18.230          H  
ATOM  32429 1HD1 ILE B1051      48.479 -41.719  30.876  1.00 18.230          H  
ATOM  32430 2HD1 ILE B1051      48.209 -41.814  32.604  1.00 18.230          H  
ATOM  32431 3HD1 ILE B1051      49.417 -40.744  31.988  1.00 18.230          H  
ATOM  32432  N   ASN B1052      51.497 -41.096  36.020  1.00 12.490          N  
ATOM  32433  CA  ASN B1052      52.147 -41.013  37.320  1.00 13.370          C  
ATOM  32434  C   ASN B1052      51.904 -42.266  38.157  1.00 14.430          C  
ATOM  32435  O   ASN B1052      51.152 -42.255  39.133  1.00 15.250          O  
ATOM  32436  CB  ASN B1052      51.702 -39.758  38.045  1.00 18.370          C  
ATOM  32437  CG  ASN B1052      52.550 -39.437  39.255  1.00 18.370          C  
ATOM  32438  OD1 ASN B1052      53.592 -40.062  39.498  1.00 18.370          O  
ATOM  32439  ND2 ASN B1052      52.133 -38.441  40.001  1.00 18.370          N  
ATOM  32440  H   ASN B1052      50.577 -40.666  35.871  1.00 14.990          H  
ATOM  32441  HA  ASN B1052      53.223 -40.944  37.157  1.00 16.040          H  
ATOM  32442 1HB  ASN B1052      51.738 -38.913  37.356  1.00 22.040          H  
ATOM  32443 2HB  ASN B1052      50.663 -39.871  38.361  1.00 22.040          H  
ATOM  32444 1HD2 ASN B1052      52.659 -38.164  40.807  1.00 22.040          H  
ATOM  32445 2HD2 ASN B1052      51.293 -37.951  39.758  1.00 22.040          H  
ATOM  32446  N   THR B1053      52.543 -43.350  37.738  1.00 14.530          N  
ATOM  32447  CA  THR B1053      52.413 -44.662  38.370  1.00 15.620          C  
ATOM  32448  C   THR B1053      52.854 -44.575  39.833  1.00 16.190          C  
ATOM  32449  O   THR B1053      53.938 -44.057  40.125  1.00 16.810          O  
ATOM  32450  CB  THR B1053      53.234 -45.733  37.603  1.00 21.430          C  
ATOM  32451  OG1 THR B1053      52.784 -45.805  36.243  1.00 21.430          O  
ATOM  32452  CG2 THR B1053      53.045 -47.107  38.237  1.00 21.430          C  
ATOM  32453  H   THR B1053      53.116 -43.218  36.903  1.00 17.440          H  
ATOM  32454  HA  THR B1053      51.362 -44.958  38.350  1.00 18.740          H  
ATOM  32455  HB  THR B1053      54.287 -45.468  37.621  1.00 25.720          H  
ATOM  32456  HG1 THR B1053      53.002 -44.984  35.789  1.00 25.720          H  
ATOM  32457 1HG2 THR B1053      53.624 -47.846  37.680  1.00 25.720          H  
ATOM  32458 2HG2 THR B1053      53.378 -47.101  39.243  1.00 25.720          H  
ATOM  32459 3HG2 THR B1053      51.991 -47.380  38.211  1.00 25.720          H  
ATOM  32460  N   GLN B1054      52.038 -45.143  40.738  1.00 16.100          N  
ATOM  32461  CA  GLN B1054      52.241 -45.102  42.197  1.00 16.740          C  
ATOM  32462  C   GLN B1054      53.563 -45.686  42.677  1.00 17.030          C  
ATOM  32463  O   GLN B1054      54.019 -45.398  43.783  1.00 16.880          O  
ATOM  32464  CB  GLN B1054      51.086 -45.831  42.910  1.00 23.180          C  
ATOM  32465  CG  GLN B1054      51.016 -47.366  42.684  1.00 23.180          C  
ATOM  32466  CD  GLN B1054      50.231 -47.746  41.450  1.00 23.180          C  
ATOM  32467  OE1 GLN B1054      50.171 -46.969  40.488  1.00 23.180          O  
ATOM  32468  NE2 GLN B1054      49.627 -48.925  41.462  1.00 23.180          N  
ATOM  32469  H   GLN B1054      51.188 -45.587  40.386  1.00 19.320          H  
ATOM  32470  HA  GLN B1054      52.214 -44.063  42.496  1.00 20.090          H  
ATOM  32471 1HB  GLN B1054      51.164 -45.660  43.984  1.00 27.820          H  
ATOM  32472 2HB  GLN B1054      50.139 -45.405  42.584  1.00 27.820          H  
ATOM  32473 1HG  GLN B1054      52.003 -47.798  42.605  1.00 27.820          H  
ATOM  32474 2HG  GLN B1054      50.505 -47.802  43.541  1.00 27.820          H  
ATOM  32475 1HE2 GLN B1054      49.092 -49.224  40.669  1.00 27.820          H  
ATOM  32476 2HE2 GLN B1054      49.702 -49.522  42.263  1.00 27.820          H  
ATOM  32477  N   GLU B1055      54.182 -46.482  41.830  1.00 17.560          N  
ATOM  32478  CA  GLU B1055      55.443 -47.152  42.086  1.00 17.980          C  
ATOM  32479  C   GLU B1055      56.575 -46.152  42.282  1.00 17.980          C  
ATOM  32480  O   GLU B1055      57.613 -46.485  42.858  1.00 18.360          O  
ATOM  32481  CB  GLU B1055      55.756 -48.115  40.940  1.00 25.000          C  
ATOM  32482  CG  GLU B1055      54.799 -49.318  40.877  1.00 25.000          C  
ATOM  32483  CD  GLU B1055      55.049 -50.239  39.712  1.00 25.000          C  
ATOM  32484  OE1 GLU B1055      55.860 -49.914  38.883  1.00 25.000          O  
ATOM  32485  OE2 GLU B1055      54.420 -51.268  39.652  1.00 25.000          O  
ATOM  32486  H   GLU B1055      53.724 -46.631  40.945  1.00 21.070          H  
ATOM  32487  HA  GLU B1055      55.343 -47.732  43.003  1.00 21.580          H  
ATOM  32488 1HB  GLU B1055      55.710 -47.579  39.990  1.00 30.000          H  
ATOM  32489 2HB  GLU B1055      56.771 -48.493  41.050  1.00 30.000          H  
ATOM  32490 1HG  GLU B1055      54.908 -49.888  41.798  1.00 30.000          H  
ATOM  32491 2HG  GLU B1055      53.773 -48.956  40.835  1.00 30.000          H  
ATOM  32492  N   HIS B1056      56.388 -44.933  41.768  1.00 17.620          N  
ATOM  32493  CA  HIS B1056      57.390 -43.892  41.872  1.00 17.650          C  
ATOM  32494  C   HIS B1056      56.992 -42.775  42.845  1.00 17.920          C  
ATOM  32495  O   HIS B1056      57.609 -41.706  42.841  1.00 18.170          O  
ATOM  32496  CB  HIS B1056      57.642 -43.295  40.491  1.00 24.700          C  
ATOM  32497  CG  HIS B1056      58.188 -44.281  39.520  1.00 24.700          C  
ATOM  32498  ND1 HIS B1056      59.493 -44.728  39.561  1.00 24.700          N  
ATOM  32499  CD2 HIS B1056      57.602 -44.922  38.486  1.00 24.700          C  
ATOM  32500  CE1 HIS B1056      59.686 -45.596  38.585  1.00 24.700          C  
ATOM  32501  NE2 HIS B1056      58.555 -45.729  37.917  1.00 24.700          N  
ATOM  32502  H   HIS B1056      55.506 -44.715  41.293  1.00 21.140          H  
ATOM  32503  HA  HIS B1056      58.322 -44.323  42.232  1.00 21.180          H  
ATOM  32504 1HB  HIS B1056      56.701 -42.904  40.092  1.00 29.640          H  
ATOM  32505 2HB  HIS B1056      58.339 -42.463  40.570  1.00 29.640          H  
ATOM  32506  HD1 HIS B1056      60.143 -44.579  40.307  1.00 29.640          H  
ATOM  32507  HD2 HIS B1056      56.593 -44.893  38.081  1.00 29.640          H  
ATOM  32508  HE1 HIS B1056      60.659 -46.065  38.444  1.00 29.640          H  
ATOM  32509  N   LYS B1057      55.965 -42.999  43.673  1.00 18.030          N  
ATOM  32510  CA  LYS B1057      55.540 -41.972  44.620  1.00 18.420          C  
ATOM  32511  C   LYS B1057      56.145 -42.174  46.000  1.00 18.480          C  
ATOM  32512  O   LYS B1057      56.491 -43.291  46.389  1.00 18.450          O  
ATOM  32513  CB  LYS B1057      54.016 -41.917  44.736  1.00 25.630          C  
ATOM  32514  CG  LYS B1057      53.296 -41.454  43.479  1.00 25.630          C  
ATOM  32515  CD  LYS B1057      51.779 -41.407  43.700  1.00 25.630          C  
ATOM  32516  CE  LYS B1057      51.058 -40.970  42.437  1.00 25.630          C  
ATOM  32517  NZ  LYS B1057      49.571 -40.941  42.603  1.00 25.630          N  
ATOM  32518  H   LYS B1057      55.471 -43.898  43.660  1.00 21.640          H  
ATOM  32519  HA  LYS B1057      55.884 -41.005  44.254  1.00 22.100          H  
ATOM  32520 1HB  LYS B1057      53.644 -42.917  44.974  1.00 30.760          H  
ATOM  32521 2HB  LYS B1057      53.735 -41.258  45.557  1.00 30.760          H  
ATOM  32522 1HG  LYS B1057      53.647 -40.458  43.211  1.00 30.760          H  
ATOM  32523 2HG  LYS B1057      53.534 -42.125  42.652  1.00 30.760          H  
ATOM  32524 1HD  LYS B1057      51.417 -42.389  44.000  1.00 30.760          H  
ATOM  32525 2HD  LYS B1057      51.552 -40.698  44.495  1.00 30.760          H  
ATOM  32526 1HE  LYS B1057      51.397 -39.979  42.172  1.00 30.760          H  
ATOM  32527 2HE  LYS B1057      51.312 -41.657  41.630  1.00 30.760          H  
ATOM  32528 1HZ  LYS B1057      49.153 -40.643  41.730  1.00 30.760          H  
ATOM  32529 2HZ  LYS B1057      49.232 -41.863  42.835  1.00 30.760          H  
ATOM  32530 3HZ  LYS B1057      49.320 -40.296  43.336  1.00 30.760          H  
ATOM  32531  N   SER B1058      56.229 -41.084  46.753  1.00 18.650          N  
ATOM  32532  CA  SER B1058      56.727 -41.108  48.121  1.00 19.170          C  
ATOM  32533  C   SER B1058      56.257 -39.888  48.900  1.00 19.960          C  
ATOM  32534  O   SER B1058      55.078 -39.535  48.860  1.00 20.410          O  
ATOM  32535  OXT SER B1058      57.095 -39.164  49.441  1.00 28.760          O  
ATOM  32536  CB  SER B1058      58.240 -41.141  48.136  1.00 25.570          C  
ATOM  32537  OG  SER B1058      58.709 -41.091  49.451  1.00 25.570          O  
ATOM  32538  H   SER B1058      55.936 -40.201  46.362  1.00 22.380          H  
ATOM  32539  HA  SER B1058      56.346 -42.003  48.615  1.00 23.000          H  
ATOM  32540 1HB  SER B1058      58.589 -42.055  47.655  1.00 30.680          H  
ATOM  32541 2HB  SER B1058      58.634 -40.299  47.570  1.00 30.680          H  
ATOM  32542  HG  SER B1058      58.445 -40.201  49.768  1.00 30.680          H  
ATOM  32543  N   MET C   1      27.225  -3.689  44.127  1.00  0.420          N  
ATOM  32544  CA  MET C   1      26.506  -2.553  43.552  1.00  0.290          C  
ATOM  32545  C   MET C   1      27.021  -1.191  44.012  1.00  0.230          C  
ATOM  32546  O   MET C   1      27.712  -0.507  43.247  1.00  0.240          O  
ATOM  32547  CB  MET C   1      25.001  -2.668  43.829  1.00  0.460          C  
ATOM  32548  CG  MET C   1      24.291  -3.791  43.045  1.00  0.460          C  
ATOM  32549  SD  MET C   1      22.561  -4.048  43.529  1.00  0.460          S  
ATOM  32550  CE  MET C   1      21.726  -2.568  42.969  1.00  0.460          C  
ATOM  32551 1H   MET C   1      27.077  -4.509  43.555  1.00  0.500          H  
ATOM  32552 2H   MET C   1      28.213  -3.480  44.158  1.00  0.500          H  
ATOM  32553 3H   MET C   1      26.895  -3.870  45.063  1.00  0.500          H  
ATOM  32554  HA  MET C   1      26.644  -2.590  42.472  1.00  0.350          H  
ATOM  32555 1HB  MET C   1      24.832  -2.853  44.888  1.00  0.550          H  
ATOM  32556 2HB  MET C   1      24.524  -1.718  43.583  1.00  0.550          H  
ATOM  32557 1HG  MET C   1      24.310  -3.547  41.981  1.00  0.550          H  
ATOM  32558 2HG  MET C   1      24.819  -4.732  43.180  1.00  0.550          H  
ATOM  32559 1HE  MET C   1      20.665  -2.631  43.214  1.00  0.550          H  
ATOM  32560 2HE  MET C   1      22.155  -1.718  43.464  1.00  0.550          H  
ATOM  32561 3HE  MET C   1      21.842  -2.463  41.891  1.00  0.550          H  
ATOM  32562  N   ALA C   2      26.712  -0.809  45.256  1.00  0.210          N  
ATOM  32563  CA  ALA C   2      27.008   0.545  45.738  1.00  0.210          C  
ATOM  32564  C   ALA C   2      28.469   0.921  45.605  1.00  0.260          C  
ATOM  32565  O   ALA C   2      28.790   2.026  45.183  1.00  0.370          O  
ATOM  32566  CB  ALA C   2      26.611   0.675  47.199  1.00  0.290          C  
ATOM  32567  H   ALA C   2      26.201  -1.428  45.867  1.00  0.250          H  
ATOM  32568  HA  ALA C   2      26.418   1.247  45.148  1.00  0.250          H  
ATOM  32569 1HB  ALA C   2      26.802   1.693  47.527  1.00  0.350          H  
ATOM  32570 2HB  ALA C   2      25.551   0.449  47.311  1.00  0.350          H  
ATOM  32571 3HB  ALA C   2      27.198  -0.016  47.802  1.00  0.350          H  
ATOM  32572  N   GLN C   3      29.378  -0.001  45.847  1.00  0.300          N  
ATOM  32573  CA  GLN C   3      30.793   0.330  45.766  1.00  0.460          C  
ATOM  32574  C   GLN C   3      31.216   0.829  44.374  1.00  0.500          C  
ATOM  32575  O   GLN C   3      32.223   1.529  44.231  1.00  0.840          O  
ATOM  32576  CB  GLN C   3      31.623  -0.879  46.200  1.00  0.580          C  
ATOM  32577  CG  GLN C   3      31.448  -1.244  47.693  1.00  0.580          C  
ATOM  32578  CD  GLN C   3      30.238  -2.162  47.986  1.00  0.580          C  
ATOM  32579  OE1 GLN C   3      29.246  -2.207  47.230  1.00  0.580          O  
ATOM  32580  NE2 GLN C   3      30.323  -2.891  49.092  1.00  0.580          N  
ATOM  32581  H   GLN C   3      29.087  -0.924  46.159  1.00  0.360          H  
ATOM  32582  HA  GLN C   3      30.991   1.135  46.468  1.00  0.550          H  
ATOM  32583 1HB  GLN C   3      31.346  -1.745  45.600  1.00  0.700          H  
ATOM  32584 2HB  GLN C   3      32.679  -0.679  46.019  1.00  0.700          H  
ATOM  32585 1HG  GLN C   3      32.349  -1.755  48.033  1.00  0.700          H  
ATOM  32586 2HG  GLN C   3      31.313  -0.321  48.261  1.00  0.700          H  
ATOM  32587 1HE2 GLN C   3      29.579  -3.509  49.348  1.00  0.700          H  
ATOM  32588 2HE2 GLN C   3      31.135  -2.825  49.673  1.00  0.700          H  
ATOM  32589  N   PHE C   4      30.462   0.457  43.340  1.00  0.280          N  
ATOM  32590  CA  PHE C   4      30.757   0.865  41.981  1.00  0.330          C  
ATOM  32591  C   PHE C   4      30.251   2.292  41.794  1.00  0.290          C  
ATOM  32592  O   PHE C   4      30.983   3.182  41.348  1.00  0.340          O  
ATOM  32593  CB  PHE C   4      30.069  -0.071  40.981  1.00  0.440          C  
ATOM  32594  CG  PHE C   4      30.427   0.161  39.549  1.00  0.440          C  
ATOM  32595  CD1 PHE C   4      31.637  -0.319  39.067  1.00  0.440          C  
ATOM  32596  CD2 PHE C   4      29.583   0.833  38.673  1.00  0.440          C  
ATOM  32597  CE1 PHE C   4      32.000  -0.141  37.758  1.00  0.440          C  
ATOM  32598  CE2 PHE C   4      29.966   1.007  37.351  1.00  0.440          C  
ATOM  32599  CZ  PHE C   4      31.167   0.520  36.903  1.00  0.440          C  
ATOM  32600  H   PHE C   4      29.616  -0.082  43.515  1.00  0.340          H  
ATOM  32601  HA  PHE C   4      31.835   0.846  41.826  1.00  0.400          H  
ATOM  32602 1HB  PHE C   4      30.311  -1.100  41.230  1.00  0.530          H  
ATOM  32603 2HB  PHE C   4      28.989   0.034  41.077  1.00  0.530          H  
ATOM  32604  HD1 PHE C   4      32.306  -0.850  39.745  1.00  0.530          H  
ATOM  32605  HD2 PHE C   4      28.620   1.218  39.034  1.00  0.530          H  
ATOM  32606  HE1 PHE C   4      32.954  -0.528  37.397  1.00  0.530          H  
ATOM  32607  HE2 PHE C   4      29.334   1.520  36.651  1.00  0.530          H  
ATOM  32608  HZ  PHE C   4      31.456   0.661  35.863  1.00  0.530          H  
ATOM  32609  N   PHE C   5      28.998   2.503  42.201  1.00  0.260          N  
ATOM  32610  CA  PHE C   5      28.303   3.785  42.042  1.00  0.250          C  
ATOM  32611  C   PHE C   5      28.865   4.897  42.941  1.00  0.230          C  
ATOM  32612  O   PHE C   5      28.844   6.070  42.574  1.00  0.280          O  
ATOM  32613  CB  PHE C   5      26.825   3.575  42.291  1.00  0.350          C  
ATOM  32614  CG  PHE C   5      26.151   2.832  41.161  1.00  0.350          C  
ATOM  32615  CD1 PHE C   5      25.995   1.467  41.210  1.00  0.350          C  
ATOM  32616  CD2 PHE C   5      25.661   3.502  40.065  1.00  0.350          C  
ATOM  32617  CE1 PHE C   5      25.373   0.790  40.191  1.00  0.350          C  
ATOM  32618  CE2 PHE C   5      25.023   2.847  39.054  1.00  0.350          C  
ATOM  32619  CZ  PHE C   5      24.879   1.484  39.110  1.00  0.350          C  
ATOM  32620  H   PHE C   5      28.498   1.697  42.590  1.00  0.310          H  
ATOM  32621  HA  PHE C   5      28.420   4.103  41.005  1.00  0.300          H  
ATOM  32622 1HB  PHE C   5      26.682   3.010  43.213  1.00  0.420          H  
ATOM  32623 2HB  PHE C   5      26.334   4.533  42.417  1.00  0.420          H  
ATOM  32624  HD1 PHE C   5      26.365   0.930  42.062  1.00  0.420          H  
ATOM  32625  HD2 PHE C   5      25.782   4.560  40.010  1.00  0.420          H  
ATOM  32626  HE1 PHE C   5      25.262  -0.294  40.246  1.00  0.420          H  
ATOM  32627  HE2 PHE C   5      24.637   3.408  38.196  1.00  0.420          H  
ATOM  32628  HZ  PHE C   5      24.376   0.956  38.300  1.00  0.420          H  
ATOM  32629  N   ILE C   6      29.428   4.523  44.090  1.00  0.200          N  
ATOM  32630  CA  ILE C   6      30.082   5.468  44.999  1.00  0.230          C  
ATOM  32631  C   ILE C   6      31.260   6.119  44.294  1.00  0.250          C  
ATOM  32632  O   ILE C   6      31.493   7.318  44.428  1.00  0.330          O  
ATOM  32633  CB  ILE C   6      30.530   4.781  46.321  1.00  0.310          C  
ATOM  32634  CG1 ILE C   6      29.265   4.412  47.157  1.00  0.310          C  
ATOM  32635  CG2 ILE C   6      31.503   5.685  47.120  1.00  0.310          C  
ATOM  32636  CD1 ILE C   6      29.503   3.443  48.322  1.00  0.310          C  
ATOM  32637  H   ILE C   6      29.365   3.541  44.364  1.00  0.240          H  
ATOM  32638  HA  ILE C   6      29.374   6.246  45.257  1.00  0.280          H  
ATOM  32639  HB  ILE C   6      31.037   3.844  46.077  1.00  0.370          H  
ATOM  32640 1HG1 ILE C   6      28.861   5.339  47.566  1.00  0.370          H  
ATOM  32641 2HG1 ILE C   6      28.523   3.992  46.496  1.00  0.370          H  
ATOM  32642 1HG2 ILE C   6      31.815   5.190  48.032  1.00  0.370          H  
ATOM  32643 2HG2 ILE C   6      32.392   5.904  46.528  1.00  0.370          H  
ATOM  32644 3HG2 ILE C   6      31.005   6.608  47.366  1.00  0.370          H  
ATOM  32645 1HD1 ILE C   6      28.567   3.256  48.836  1.00  0.370          H  
ATOM  32646 2HD1 ILE C   6      29.885   2.505  47.943  1.00  0.370          H  
ATOM  32647 3HD1 ILE C   6      30.214   3.863  49.024  1.00  0.370          H  
ATOM  32648  N   HIS C   7      32.032   5.313  43.579  1.00  0.280          N  
ATOM  32649  CA  HIS C   7      33.187   5.791  42.844  1.00  0.330          C  
ATOM  32650  C   HIS C   7      32.795   6.463  41.520  1.00  0.310          C  
ATOM  32651  O   HIS C   7      33.512   7.338  41.030  1.00  0.360          O  
ATOM  32652  CB  HIS C   7      34.177   4.648  42.665  1.00  0.440          C  
ATOM  32653  CG  HIS C   7      34.811   4.285  43.990  1.00  0.440          C  
ATOM  32654  ND1 HIS C   7      34.228   3.407  44.892  1.00  0.440          N  
ATOM  32655  CD2 HIS C   7      35.957   4.715  44.570  1.00  0.440          C  
ATOM  32656  CE1 HIS C   7      34.996   3.314  45.963  1.00  0.440          C  
ATOM  32657  NE2 HIS C   7      36.052   4.097  45.793  1.00  0.440          N  
ATOM  32658  H   HIS C   7      31.791   4.331  43.550  1.00  0.340          H  
ATOM  32659  HA  HIS C   7      33.692   6.547  43.441  1.00  0.400          H  
ATOM  32660 1HB  HIS C   7      33.655   3.769  42.270  1.00  0.530          H  
ATOM  32661 2HB  HIS C   7      34.953   4.929  41.956  1.00  0.530          H  
ATOM  32662  HD1 HIS C   7      33.499   2.719  44.679  1.00  0.530          H  
ATOM  32663  HD2 HIS C   7      36.732   5.411  44.249  1.00  0.530          H  
ATOM  32664  HE1 HIS C   7      34.707   2.668  46.791  1.00  0.530          H  
ATOM  32665  N   ARG C   8      31.634   6.089  40.962  1.00  0.340          N  
ATOM  32666  CA  ARG C   8      31.140   6.681  39.723  1.00  0.320          C  
ATOM  32667  C   ARG C   8      29.738   7.351  39.797  1.00  0.320          C  
ATOM  32668  O   ARG C   8      28.839   6.935  39.053  1.00  0.330          O  
ATOM  32669  CB  ARG C   8      31.115   5.599  38.667  1.00  0.460          C  
ATOM  32670  CG  ARG C   8      32.481   5.068  38.376  1.00  0.460          C  
ATOM  32671  CD  ARG C   8      32.471   3.957  37.468  1.00  0.460          C  
ATOM  32672  NE  ARG C   8      33.818   3.495  37.229  1.00  0.460          N  
ATOM  32673  CZ  ARG C   8      34.508   2.653  38.041  1.00  0.460          C  
ATOM  32674  NH1 ARG C   8      33.969   2.185  39.155  1.00  0.460          N  
ATOM  32675  NH2 ARG C   8      35.743   2.305  37.716  1.00  0.460          N  
ATOM  32676  H   ARG C   8      31.136   5.291  41.370  1.00  0.410          H  
ATOM  32677  HA  ARG C   8      31.860   7.435  39.409  1.00  0.380          H  
ATOM  32678 1HB  ARG C   8      30.492   4.767  39.005  1.00  0.550          H  
ATOM  32679 2HB  ARG C   8      30.696   5.983  37.738  1.00  0.550          H  
ATOM  32680 1HG  ARG C   8      33.094   5.858  37.942  1.00  0.550          H  
ATOM  32681 2HG  ARG C   8      32.938   4.734  39.295  1.00  0.550          H  
ATOM  32682 1HD  ARG C   8      31.888   3.149  37.888  1.00  0.550          H  
ATOM  32683 2HD  ARG C   8      32.042   4.266  36.514  1.00  0.550          H  
ATOM  32684  HE  ARG C   8      34.301   3.876  36.400  1.00  0.550          H  
ATOM  32685 1HH1 ARG C   8      33.029   2.467  39.424  1.00  0.550          H  
ATOM  32686 2HH1 ARG C   8      34.494   1.562  39.751  1.00  0.550          H  
ATOM  32687 1HH2 ARG C   8      36.165   2.666  36.866  1.00  0.550          H  
ATOM  32688 2HH2 ARG C   8      36.269   1.686  38.311  1.00  0.550          H  
ATOM  32689  N   PRO C   9      29.528   8.427  40.603  1.00  0.330          N  
ATOM  32690  CA  PRO C   9      28.271   9.148  40.769  1.00  0.330          C  
ATOM  32691  C   PRO C   9      27.619   9.555  39.463  1.00  0.290          C  
ATOM  32692  O   PRO C   9      26.396   9.558  39.363  1.00  0.270          O  
ATOM  32693  CB  PRO C   9      28.707  10.380  41.561  1.00  0.490          C  
ATOM  32694  CG  PRO C   9      29.874   9.892  42.358  1.00  0.490          C  
ATOM  32695  CD  PRO C   9      30.595   8.935  41.474  1.00  0.490          C  
ATOM  32696  HA  PRO C   9      27.598   8.506  41.331  1.00  0.400          H  
ATOM  32697 1HB  PRO C   9      28.951  11.211  40.887  1.00  0.590          H  
ATOM  32698 2HB  PRO C   9      27.878  10.720  42.208  1.00  0.590          H  
ATOM  32699 1HG  PRO C   9      30.533  10.712  42.622  1.00  0.590          H  
ATOM  32700 2HG  PRO C   9      29.539   9.425  43.306  1.00  0.590          H  
ATOM  32701 1HD  PRO C   9      31.422   9.390  40.916  1.00  0.590          H  
ATOM  32702 2HD  PRO C   9      30.917   8.183  42.159  1.00  0.590          H  
ATOM  32703  N   ILE C  10      28.409   9.843  38.438  1.00  0.280          N  
ATOM  32704  CA  ILE C  10      27.825  10.213  37.165  1.00  0.260          C  
ATOM  32705  C   ILE C  10      26.951   9.094  36.653  1.00  0.230          C  
ATOM  32706  O   ILE C  10      25.878   9.352  36.120  1.00  0.210          O  
ATOM  32707  CB  ILE C  10      28.894  10.659  36.163  1.00  0.370          C  
ATOM  32708  CG1 ILE C  10      29.433  12.007  36.692  1.00  0.370          C  
ATOM  32709  CG2 ILE C  10      28.336  10.757  34.719  1.00  0.370          C  
ATOM  32710  CD1 ILE C  10      30.633  12.528  36.035  1.00  0.370          C  
ATOM  32711  H   ILE C  10      29.416   9.851  38.533  1.00  0.340          H  
ATOM  32712  HA  ILE C  10      27.180  11.076  37.325  1.00  0.310          H  
ATOM  32713  HB  ILE C  10      29.717   9.946  36.175  1.00  0.450          H  
ATOM  32714 1HG1 ILE C  10      28.656  12.730  36.593  1.00  0.450          H  
ATOM  32715 2HG1 ILE C  10      29.661  11.896  37.746  1.00  0.450          H  
ATOM  32716 1HG2 ILE C  10      29.117  11.079  34.040  1.00  0.450          H  
ATOM  32717 2HG2 ILE C  10      27.967   9.792  34.387  1.00  0.450          H  
ATOM  32718 3HG2 ILE C  10      27.529  11.466  34.690  1.00  0.450          H  
ATOM  32719 1HD1 ILE C  10      30.910  13.476  36.492  1.00  0.450          H  
ATOM  32720 2HD1 ILE C  10      31.446  11.821  36.151  1.00  0.450          H  
ATOM  32721 3HD1 ILE C  10      30.420  12.686  34.996  1.00  0.450          H  
ATOM  32722  N   PHE C  11      27.417   7.857  36.772  1.00  0.260          N  
ATOM  32723  CA  PHE C  11      26.647   6.723  36.317  1.00  0.270          C  
ATOM  32724  C   PHE C  11      25.367   6.656  37.132  1.00  0.220          C  
ATOM  32725  O   PHE C  11      24.289   6.411  36.587  1.00  0.220          O  
ATOM  32726  CB  PHE C  11      27.464   5.442  36.415  1.00  0.370          C  
ATOM  32727  CG  PHE C  11      26.781   4.182  35.969  1.00  0.370          C  
ATOM  32728  CD1 PHE C  11      25.870   4.147  34.922  1.00  0.370          C  
ATOM  32729  CD2 PHE C  11      27.101   3.008  36.579  1.00  0.370          C  
ATOM  32730  CE1 PHE C  11      25.317   2.974  34.519  1.00  0.370          C  
ATOM  32731  CE2 PHE C  11      26.540   1.820  36.177  1.00  0.370          C  
ATOM  32732  CZ  PHE C  11      25.649   1.804  35.145  1.00  0.370          C  
ATOM  32733  H   PHE C  11      28.282   7.694  37.282  1.00  0.310          H  
ATOM  32734  HA  PHE C  11      26.390   6.892  35.277  1.00  0.320          H  
ATOM  32735 1HB  PHE C  11      28.373   5.558  35.823  1.00  0.450          H  
ATOM  32736 2HB  PHE C  11      27.775   5.302  37.450  1.00  0.450          H  
ATOM  32737  HD1 PHE C  11      25.580   5.050  34.410  1.00  0.450          H  
ATOM  32738  HD2 PHE C  11      27.813   3.028  37.404  1.00  0.450          H  
ATOM  32739  HE1 PHE C  11      24.606   2.970  33.693  1.00  0.450          H  
ATOM  32740  HE2 PHE C  11      26.808   0.889  36.681  1.00  0.450          H  
ATOM  32741  HZ  PHE C  11      25.203   0.865  34.822  1.00  0.450          H  
ATOM  32742  N   ALA C  12      25.485   6.845  38.451  1.00  0.200          N  
ATOM  32743  CA  ALA C  12      24.298   6.808  39.314  1.00  0.190          C  
ATOM  32744  C   ALA C  12      23.256   7.851  38.898  1.00  0.210          C  
ATOM  32745  O   ALA C  12      22.050   7.558  38.863  1.00  0.210          O  
ATOM  32746  CB  ALA C  12      24.676   7.086  40.753  1.00  0.270          C  
ATOM  32747  H   ALA C  12      26.426   7.002  38.832  1.00  0.240          H  
ATOM  32748  HA  ALA C  12      23.849   5.819  39.233  1.00  0.230          H  
ATOM  32749 1HB  ALA C  12      23.797   7.036  41.342  1.00  0.320          H  
ATOM  32750 2HB  ALA C  12      25.391   6.370  41.115  1.00  0.320          H  
ATOM  32751 3HB  ALA C  12      25.099   8.075  40.833  1.00  0.320          H  
ATOM  32752  N   TRP C  13      23.725   9.052  38.534  1.00  0.240          N  
ATOM  32753  CA  TRP C  13      22.834  10.114  38.095  1.00  0.300          C  
ATOM  32754  C   TRP C  13      22.186   9.727  36.777  1.00  0.300          C  
ATOM  32755  O   TRP C  13      20.984   9.914  36.612  1.00  0.330          O  
ATOM  32756  CB  TRP C  13      23.578  11.442  37.950  1.00  0.400          C  
ATOM  32757  CG  TRP C  13      23.938  12.132  39.266  1.00  0.400          C  
ATOM  32758  CD1 TRP C  13      25.192  12.294  39.782  1.00  0.400          C  
ATOM  32759  CD2 TRP C  13      23.043  12.768  40.215  1.00  0.400          C  
ATOM  32760  NE1 TRP C  13      25.135  12.965  40.972  1.00  0.400          N  
ATOM  32761  CE2 TRP C  13      23.838  13.263  41.254  1.00  0.400          C  
ATOM  32762  CE3 TRP C  13      21.659  12.960  40.267  1.00  0.400          C  
ATOM  32763  CZ2 TRP C  13      23.302  13.932  42.330  1.00  0.400          C  
ATOM  32764  CZ3 TRP C  13      21.124  13.636  41.359  1.00  0.400          C  
ATOM  32765  CH2 TRP C  13      21.932  14.106  42.361  1.00  0.400          C  
ATOM  32766  H   TRP C  13      24.730   9.232  38.635  1.00  0.290          H  
ATOM  32767  HA  TRP C  13      22.054  10.239  38.842  1.00  0.360          H  
ATOM  32768 1HB  TRP C  13      24.505  11.245  37.420  1.00  0.480          H  
ATOM  32769 2HB  TRP C  13      22.989  12.129  37.346  1.00  0.480          H  
ATOM  32770  HD1 TRP C  13      26.103  11.948  39.318  1.00  0.480          H  
ATOM  32771  HE1 TRP C  13      25.929  13.208  41.551  1.00  0.480          H  
ATOM  32772  HE3 TRP C  13      21.015  12.590  39.470  1.00  0.480          H  
ATOM  32773  HZ2 TRP C  13      23.926  14.315  43.133  1.00  0.480          H  
ATOM  32774  HZ3 TRP C  13      20.047  13.785  41.398  1.00  0.480          H  
ATOM  32775  HH2 TRP C  13      21.494  14.631  43.201  1.00  0.480          H  
ATOM  32776  N   VAL C  14      22.959   9.123  35.869  1.00  0.290          N  
ATOM  32777  CA  VAL C  14      22.445   8.663  34.587  1.00  0.290          C  
ATOM  32778  C   VAL C  14      21.335   7.652  34.767  1.00  0.250          C  
ATOM  32779  O   VAL C  14      20.304   7.761  34.104  1.00  0.260          O  
ATOM  32780  CB  VAL C  14      23.596   8.089  33.742  1.00  0.410          C  
ATOM  32781  CG1 VAL C  14      23.079   7.302  32.496  1.00  0.410          C  
ATOM  32782  CG2 VAL C  14      24.474   9.292  33.299  1.00  0.410          C  
ATOM  32783  H   VAL C  14      23.963   9.031  36.068  1.00  0.350          H  
ATOM  32784  HA  VAL C  14      22.041   9.523  34.056  1.00  0.350          H  
ATOM  32785  HB  VAL C  14      24.184   7.417  34.345  1.00  0.490          H  
ATOM  32786 1HG1 VAL C  14      23.928   6.935  31.924  1.00  0.490          H  
ATOM  32787 2HG1 VAL C  14      22.477   6.454  32.818  1.00  0.490          H  
ATOM  32788 3HG1 VAL C  14      22.484   7.907  31.879  1.00  0.490          H  
ATOM  32789 1HG2 VAL C  14      25.319   8.947  32.744  1.00  0.490          H  
ATOM  32790 2HG2 VAL C  14      23.895   9.963  32.694  1.00  0.490          H  
ATOM  32791 3HG2 VAL C  14      24.822   9.827  34.145  1.00  0.490          H  
ATOM  32792  N   ILE C  15      21.516   6.685  35.665  1.00  0.230          N  
ATOM  32793  CA  ILE C  15      20.455   5.720  35.877  1.00  0.200          C  
ATOM  32794  C   ILE C  15      19.202   6.410  36.389  1.00  0.170          C  
ATOM  32795  O   ILE C  15      18.107   6.139  35.888  1.00  0.180          O  
ATOM  32796  CB  ILE C  15      20.879   4.613  36.883  1.00  0.290          C  
ATOM  32797  CG1 ILE C  15      22.056   3.730  36.317  1.00  0.290          C  
ATOM  32798  CG2 ILE C  15      19.664   3.740  37.290  1.00  0.290          C  
ATOM  32799  CD1 ILE C  15      21.754   2.946  35.044  1.00  0.290          C  
ATOM  32800  H   ILE C  15      22.412   6.622  36.158  1.00  0.280          H  
ATOM  32801  HA  ILE C  15      20.204   5.267  34.924  1.00  0.240          H  
ATOM  32802  HB  ILE C  15      21.274   5.097  37.781  1.00  0.350          H  
ATOM  32803 1HG1 ILE C  15      22.908   4.374  36.119  1.00  0.350          H  
ATOM  32804 2HG1 ILE C  15      22.341   3.015  37.088  1.00  0.350          H  
ATOM  32805 1HG2 ILE C  15      19.981   2.996  38.016  1.00  0.350          H  
ATOM  32806 2HG2 ILE C  15      18.902   4.359  37.739  1.00  0.350          H  
ATOM  32807 3HG2 ILE C  15      19.243   3.242  36.420  1.00  0.350          H  
ATOM  32808 1HD1 ILE C  15      22.620   2.373  34.767  1.00  0.350          H  
ATOM  32809 2HD1 ILE C  15      20.927   2.263  35.210  1.00  0.350          H  
ATOM  32810 3HD1 ILE C  15      21.506   3.620  34.233  1.00  0.350          H  
ATOM  32811  N   ALA C  16      19.332   7.295  37.381  1.00  0.170          N  
ATOM  32812  CA  ALA C  16      18.149   7.966  37.896  1.00  0.160          C  
ATOM  32813  C   ALA C  16      17.455   8.801  36.827  1.00  0.180          C  
ATOM  32814  O   ALA C  16      16.226   8.799  36.740  1.00  0.170          O  
ATOM  32815  CB  ALA C  16      18.528   8.844  39.057  1.00  0.230          C  
ATOM  32816  H   ALA C  16      20.258   7.485  37.785  1.00  0.200          H  
ATOM  32817  HA  ALA C  16      17.451   7.206  38.235  1.00  0.190          H  
ATOM  32818 1HB  ALA C  16      17.652   9.319  39.460  1.00  0.270          H  
ATOM  32819 2HB  ALA C  16      18.988   8.223  39.811  1.00  0.270          H  
ATOM  32820 3HB  ALA C  16      19.235   9.604  38.721  1.00  0.270          H  
ATOM  32821  N   LEU C  17      18.234   9.489  35.991  1.00  0.210          N  
ATOM  32822  CA  LEU C  17      17.692  10.332  34.940  1.00  0.250          C  
ATOM  32823  C   LEU C  17      16.947   9.526  33.885  1.00  0.250          C  
ATOM  32824  O   LEU C  17      15.870   9.943  33.443  1.00  0.280          O  
ATOM  32825  CB  LEU C  17      18.846  11.141  34.345  1.00  0.330          C  
ATOM  32826  CG  LEU C  17      19.447  12.249  35.291  1.00  0.330          C  
ATOM  32827  CD1 LEU C  17      20.773  12.725  34.739  1.00  0.330          C  
ATOM  32828  CD2 LEU C  17      18.496  13.430  35.375  1.00  0.330          C  
ATOM  32829  H   LEU C  17      19.249   9.467  36.127  1.00  0.250          H  
ATOM  32830  HA  LEU C  17      16.979  11.007  35.387  1.00  0.300          H  
ATOM  32831 1HB  LEU C  17      19.648  10.449  34.097  1.00  0.400          H  
ATOM  32832 2HB  LEU C  17      18.503  11.620  33.432  1.00  0.400          H  
ATOM  32833  HG  LEU C  17      19.599  11.842  36.284  1.00  0.400          H  
ATOM  32834 1HD1 LEU C  17      21.190  13.487  35.394  1.00  0.400          H  
ATOM  32835 2HD1 LEU C  17      21.465  11.886  34.680  1.00  0.400          H  
ATOM  32836 3HD1 LEU C  17      20.613  13.141  33.761  1.00  0.400          H  
ATOM  32837 1HD2 LEU C  17      18.927  14.189  36.027  1.00  0.400          H  
ATOM  32838 2HD2 LEU C  17      18.349  13.848  34.380  1.00  0.400          H  
ATOM  32839 3HD2 LEU C  17      17.544  13.127  35.775  1.00  0.400          H  
ATOM  32840  N   VAL C  18      17.483   8.364  33.501  1.00  0.260          N  
ATOM  32841  CA  VAL C  18      16.808   7.509  32.535  1.00  0.290          C  
ATOM  32842  C   VAL C  18      15.499   6.975  33.136  1.00  0.240          C  
ATOM  32843  O   VAL C  18      14.479   6.925  32.437  1.00  0.270          O  
ATOM  32844  CB  VAL C  18      17.727   6.385  32.015  1.00  0.390          C  
ATOM  32845  CG1 VAL C  18      16.916   5.395  31.140  1.00  0.390          C  
ATOM  32846  CG2 VAL C  18      18.872   7.025  31.165  1.00  0.390          C  
ATOM  32847  H   VAL C  18      18.406   8.096  33.864  1.00  0.310          H  
ATOM  32848  HA  VAL C  18      16.551   8.121  31.672  1.00  0.350          H  
ATOM  32849  HB  VAL C  18      18.151   5.839  32.864  1.00  0.470          H  
ATOM  32850 1HG1 VAL C  18      17.579   4.611  30.775  1.00  0.470          H  
ATOM  32851 2HG1 VAL C  18      16.117   4.939  31.724  1.00  0.470          H  
ATOM  32852 3HG1 VAL C  18      16.484   5.929  30.291  1.00  0.470          H  
ATOM  32853 1HG2 VAL C  18      19.537   6.245  30.794  1.00  0.470          H  
ATOM  32854 2HG2 VAL C  18      18.442   7.566  30.322  1.00  0.470          H  
ATOM  32855 3HG2 VAL C  18      19.442   7.718  31.779  1.00  0.470          H  
ATOM  32856  N   ILE C  19      15.522   6.564  34.419  1.00  0.200          N  
ATOM  32857  CA  ILE C  19      14.310   6.077  35.073  1.00  0.170          C  
ATOM  32858  C   ILE C  19      13.247   7.162  35.084  1.00  0.180          C  
ATOM  32859  O   ILE C  19      12.089   6.905  34.734  1.00  0.180          O  
ATOM  32860  CB  ILE C  19      14.577   5.656  36.549  1.00  0.250          C  
ATOM  32861  CG1 ILE C  19      15.459   4.392  36.613  1.00  0.250          C  
ATOM  32862  CG2 ILE C  19      13.246   5.446  37.305  1.00  0.250          C  
ATOM  32863  CD1 ILE C  19      16.024   4.096  38.011  1.00  0.250          C  
ATOM  32864  H   ILE C  19      16.407   6.583  34.940  1.00  0.240          H  
ATOM  32865  HA  ILE C  19      13.931   5.222  34.515  1.00  0.200          H  
ATOM  32866  HB  ILE C  19      15.134   6.452  37.040  1.00  0.300          H  
ATOM  32867 1HG1 ILE C  19      14.869   3.535  36.292  1.00  0.300          H  
ATOM  32868 2HG1 ILE C  19      16.287   4.509  35.923  1.00  0.300          H  
ATOM  32869 1HG2 ILE C  19      13.433   5.183  38.339  1.00  0.300          H  
ATOM  32870 2HG2 ILE C  19      12.640   6.352  37.301  1.00  0.300          H  
ATOM  32871 3HG2 ILE C  19      12.707   4.643  36.815  1.00  0.300          H  
ATOM  32872 1HD1 ILE C  19      16.636   3.197  37.964  1.00  0.300          H  
ATOM  32873 2HD1 ILE C  19      16.636   4.935  38.334  1.00  0.300          H  
ATOM  32874 3HD1 ILE C  19      15.229   3.939  38.728  1.00  0.300          H  
ATOM  32875  N   MET C  20      13.630   8.375  35.491  1.00  0.180          N  
ATOM  32876  CA  MET C  20      12.685   9.470  35.549  1.00  0.180          C  
ATOM  32877  C   MET C  20      12.131   9.814  34.183  1.00  0.200          C  
ATOM  32878  O   MET C  20      10.934  10.075  34.066  1.00  0.190          O  
ATOM  32879  CB  MET C  20      13.328  10.676  36.210  1.00  0.250          C  
ATOM  32880  CG  MET C  20      13.534  10.474  37.699  1.00  0.250          C  
ATOM  32881  SD  MET C  20      14.078  11.933  38.586  1.00  0.250          S  
ATOM  32882  CE  MET C  20      15.803  11.989  38.107  1.00  0.250          C  
ATOM  32883  H   MET C  20      14.599   8.525  35.791  1.00  0.220          H  
ATOM  32884  HA  MET C  20      11.850   9.157  36.169  1.00  0.220          H  
ATOM  32885 1HB  MET C  20      14.297  10.852  35.746  1.00  0.300          H  
ATOM  32886 2HB  MET C  20      12.715  11.562  36.052  1.00  0.300          H  
ATOM  32887 1HG  MET C  20      12.602  10.134  38.127  1.00  0.300          H  
ATOM  32888 2HG  MET C  20      14.260   9.690  37.858  1.00  0.300          H  
ATOM  32889 1HE  MET C  20      16.288  12.839  38.584  1.00  0.300          H  
ATOM  32890 2HE  MET C  20      16.300  11.072  38.405  1.00  0.300          H  
ATOM  32891 3HE  MET C  20      15.869  12.098  37.041  1.00  0.300          H  
ATOM  32892  N   LEU C  21      12.967   9.788  33.143  1.00  0.220          N  
ATOM  32893  CA  LEU C  21      12.474  10.103  31.820  1.00  0.240          C  
ATOM  32894  C   LEU C  21      11.442   9.080  31.380  1.00  0.230          C  
ATOM  32895  O   LEU C  21      10.390   9.455  30.852  1.00  0.240          O  
ATOM  32896  CB  LEU C  21      13.624  10.151  30.809  1.00  0.330          C  
ATOM  32897  CG  LEU C  21      13.241  10.478  29.340  1.00  0.330          C  
ATOM  32898  CD1 LEU C  21      12.579  11.879  29.264  1.00  0.330          C  
ATOM  32899  CD2 LEU C  21      14.505  10.396  28.474  1.00  0.330          C  
ATOM  32900  H   LEU C  21      13.967   9.612  33.278  1.00  0.260          H  
ATOM  32901  HA  LEU C  21      12.001  11.077  31.874  1.00  0.290          H  
ATOM  32902 1HB  LEU C  21      14.345  10.895  31.147  1.00  0.390          H  
ATOM  32903 2HB  LEU C  21      14.122   9.178  30.819  1.00  0.390          H  
ATOM  32904  HG  LEU C  21      12.524   9.750  28.984  1.00  0.390          H  
ATOM  32905 1HD1 LEU C  21      12.309  12.098  28.249  1.00  0.390          H  
ATOM  32906 2HD1 LEU C  21      11.677  11.910  29.867  1.00  0.390          H  
ATOM  32907 3HD1 LEU C  21      13.280  12.632  29.620  1.00  0.390          H  
ATOM  32908 1HD2 LEU C  21      14.267  10.602  27.437  1.00  0.390          H  
ATOM  32909 2HD2 LEU C  21      15.237  11.117  28.826  1.00  0.390          H  
ATOM  32910 3HD2 LEU C  21      14.924   9.394  28.553  1.00  0.390          H  
ATOM  32911  N   ALA C  22      11.723   7.785  31.599  1.00  0.230          N  
ATOM  32912  CA  ALA C  22      10.776   6.753  31.212  1.00  0.230          C  
ATOM  32913  C   ALA C  22       9.451   6.965  31.931  1.00  0.210          C  
ATOM  32914  O   ALA C  22       8.377   6.824  31.329  1.00  0.220          O  
ATOM  32915  CB  ALA C  22      11.340   5.383  31.548  1.00  0.320          C  
ATOM  32916  H   ALA C  22      12.624   7.520  32.015  1.00  0.280          H  
ATOM  32917  HA  ALA C  22      10.604   6.828  30.139  1.00  0.280          H  
ATOM  32918 1HB  ALA C  22      10.635   4.613  31.248  1.00  0.390          H  
ATOM  32919 2HB  ALA C  22      12.286   5.244  31.024  1.00  0.390          H  
ATOM  32920 3HB  ALA C  22      11.513   5.322  32.625  1.00  0.390          H  
ATOM  32921  N   GLY C  23       9.536   7.344  33.209  1.00  0.180          N  
ATOM  32922  CA  GLY C  23       8.387   7.615  34.054  1.00  0.150          C  
ATOM  32923  C   GLY C  23       7.536   8.756  33.529  1.00  0.170          C  
ATOM  32924  O   GLY C  23       6.311   8.643  33.464  1.00  0.210          O  
ATOM  32925  H   GLY C  23      10.467   7.393  33.641  1.00  0.220          H  
ATOM  32926 1HA  GLY C  23       7.777   6.721  34.155  1.00  0.180          H  
ATOM  32927 2HA  GLY C  23       8.748   7.860  35.038  1.00  0.180          H  
ATOM  32928  N   ILE C  24       8.177   9.875  33.191  1.00  0.170          N  
ATOM  32929  CA  ILE C  24       7.497  11.065  32.690  1.00  0.190          C  
ATOM  32930  C   ILE C  24       6.812  10.804  31.363  1.00  0.200          C  
ATOM  32931  O   ILE C  24       5.644  11.179  31.168  1.00  0.210          O  
ATOM  32932  CB  ILE C  24       8.510  12.218  32.511  1.00  0.260          C  
ATOM  32933  CG1 ILE C  24       9.006  12.653  33.895  1.00  0.260          C  
ATOM  32934  CG2 ILE C  24       7.873  13.404  31.722  1.00  0.260          C  
ATOM  32935  CD1 ILE C  24      10.233  13.528  33.886  1.00  0.260          C  
ATOM  32936  H   ILE C  24       9.194   9.899  33.331  1.00  0.200          H  
ATOM  32937  HA  ILE C  24       6.743  11.361  33.417  1.00  0.230          H  
ATOM  32938  HB  ILE C  24       9.378  11.844  31.963  1.00  0.310          H  
ATOM  32939 1HG1 ILE C  24       8.204  13.187  34.401  1.00  0.310          H  
ATOM  32940 2HG1 ILE C  24       9.230  11.773  34.458  1.00  0.310          H  
ATOM  32941 1HG2 ILE C  24       8.596  14.200  31.598  1.00  0.310          H  
ATOM  32942 2HG2 ILE C  24       7.550  13.082  30.733  1.00  0.310          H  
ATOM  32943 3HG2 ILE C  24       7.010  13.785  32.271  1.00  0.310          H  
ATOM  32944 1HD1 ILE C  24      10.508  13.764  34.914  1.00  0.310          H  
ATOM  32945 2HD1 ILE C  24      11.054  12.988  33.409  1.00  0.310          H  
ATOM  32946 3HD1 ILE C  24      10.045  14.449  33.349  1.00  0.310          H  
ATOM  32947  N   LEU C  25       7.545  10.192  30.431  1.00  0.210          N  
ATOM  32948  CA  LEU C  25       6.996   9.928  29.116  1.00  0.220          C  
ATOM  32949  C   LEU C  25       5.817   8.982  29.233  1.00  0.220          C  
ATOM  32950  O   LEU C  25       4.810   9.130  28.538  1.00  0.240          O  
ATOM  32951  CB  LEU C  25       8.083   9.317  28.224  1.00  0.300          C  
ATOM  32952  CG  LEU C  25       9.279  10.242  27.840  1.00  0.300          C  
ATOM  32953  CD1 LEU C  25      10.332   9.408  27.149  1.00  0.300          C  
ATOM  32954  CD2 LEU C  25       8.830  11.373  26.936  1.00  0.300          C  
ATOM  32955  H   LEU C  25       8.511   9.914  30.643  1.00  0.250          H  
ATOM  32956  HA  LEU C  25       6.637  10.861  28.693  1.00  0.260          H  
ATOM  32957 1HB  LEU C  25       8.501   8.456  28.753  1.00  0.360          H  
ATOM  32958 2HB  LEU C  25       7.618   8.961  27.308  1.00  0.360          H  
ATOM  32959  HG  LEU C  25       9.714  10.660  28.744  1.00  0.360          H  
ATOM  32960 1HD1 LEU C  25      11.181  10.035  26.901  1.00  0.360          H  
ATOM  32961 2HD1 LEU C  25      10.657   8.610  27.819  1.00  0.360          H  
ATOM  32962 3HD1 LEU C  25       9.922   8.974  26.240  1.00  0.360          H  
ATOM  32963 1HD2 LEU C  25       9.692  11.986  26.692  1.00  0.360          H  
ATOM  32964 2HD2 LEU C  25       8.405  10.962  26.021  1.00  0.360          H  
ATOM  32965 3HD2 LEU C  25       8.091  11.988  27.434  1.00  0.360          H  
ATOM  32966  N   THR C  26       5.930   8.012  30.128  1.00  0.210          N  
ATOM  32967  CA  THR C  26       4.875   7.064  30.331  1.00  0.210          C  
ATOM  32968  C   THR C  26       3.657   7.691  31.010  1.00  0.190          C  
ATOM  32969  O   THR C  26       2.538   7.573  30.510  1.00  0.230          O  
ATOM  32970  CB  THR C  26       5.402   5.880  31.138  1.00  0.290          C  
ATOM  32971  OG1 THR C  26       6.469   5.245  30.422  1.00  0.290          O  
ATOM  32972  CG2 THR C  26       4.333   4.942  31.312  1.00  0.290          C  
ATOM  32973  H   THR C  26       6.792   7.886  30.662  1.00  0.250          H  
ATOM  32974  HA  THR C  26       4.562   6.693  29.356  1.00  0.250          H  
ATOM  32975  HB  THR C  26       5.771   6.213  32.111  1.00  0.350          H  
ATOM  32976  HG1 THR C  26       7.265   5.813  30.487  1.00  0.350          H  
ATOM  32977 1HG2 THR C  26       4.682   4.104  31.852  1.00  0.350          H  
ATOM  32978 2HG2 THR C  26       3.548   5.396  31.853  1.00  0.350          H  
ATOM  32979 3HG2 THR C  26       3.977   4.627  30.341  1.00  0.350          H  
ATOM  32980  N   LEU C  27       3.861   8.432  32.104  1.00  0.170          N  
ATOM  32981  CA  LEU C  27       2.758   9.026  32.858  1.00  0.160          C  
ATOM  32982  C   LEU C  27       1.908   9.912  31.957  1.00  0.180          C  
ATOM  32983  O   LEU C  27       0.686   9.968  32.100  1.00  0.170          O  
ATOM  32984  CB  LEU C  27       3.306   9.809  34.059  1.00  0.230          C  
ATOM  32985  CG  LEU C  27       2.279  10.462  35.031  1.00  0.230          C  
ATOM  32986  CD1 LEU C  27       1.367   9.386  35.655  1.00  0.230          C  
ATOM  32987  CD2 LEU C  27       3.064  11.203  36.116  1.00  0.230          C  
ATOM  32988  H   LEU C  27       4.807   8.540  32.467  1.00  0.200          H  
ATOM  32989  HA  LEU C  27       2.139   8.215  33.223  1.00  0.190          H  
ATOM  32990 1HB  LEU C  27       3.926   9.130  34.646  1.00  0.270          H  
ATOM  32991 2HB  LEU C  27       3.954  10.600  33.675  1.00  0.270          H  
ATOM  32992  HG  LEU C  27       1.648  11.170  34.490  1.00  0.270          H  
ATOM  32993 1HD1 LEU C  27       0.664   9.855  36.343  1.00  0.270          H  
ATOM  32994 2HD1 LEU C  27       0.807   8.872  34.881  1.00  0.270          H  
ATOM  32995 3HD1 LEU C  27       1.967   8.673  36.192  1.00  0.270          H  
ATOM  32996 1HD2 LEU C  27       2.370  11.676  36.812  1.00  0.270          H  
ATOM  32997 2HD2 LEU C  27       3.691  10.503  36.653  1.00  0.270          H  
ATOM  32998 3HD2 LEU C  27       3.690  11.964  35.653  1.00  0.270          H  
ATOM  32999  N   THR C  28       2.567  10.592  31.021  1.00  0.240          N  
ATOM  33000  CA  THR C  28       1.942  11.460  30.038  1.00  0.280          C  
ATOM  33001  C   THR C  28       0.925  10.693  29.174  1.00  0.290          C  
ATOM  33002  O   THR C  28      -0.088  11.261  28.756  1.00  0.420          O  
ATOM  33003  CB  THR C  28       3.018  12.113  29.139  1.00  0.380          C  
ATOM  33004  OG1 THR C  28       3.904  12.905  29.953  1.00  0.380          O  
ATOM  33005  CG2 THR C  28       2.370  13.014  28.087  1.00  0.380          C  
ATOM  33006  H   THR C  28       3.588  10.541  31.013  1.00  0.290          H  
ATOM  33007  HA  THR C  28       1.411  12.249  30.567  1.00  0.340          H  
ATOM  33008  HB  THR C  28       3.594  11.338  28.641  1.00  0.450          H  
ATOM  33009  HG1 THR C  28       4.450  12.307  30.512  1.00  0.450          H  
ATOM  33010 1HG2 THR C  28       3.151  13.464  27.478  1.00  0.450          H  
ATOM  33011 2HG2 THR C  28       1.710  12.435  27.445  1.00  0.450          H  
ATOM  33012 3HG2 THR C  28       1.799  13.797  28.583  1.00  0.450          H  
ATOM  33013  N   LYS C  29       1.239   9.441  28.815  1.00  0.290          N  
ATOM  33014  CA  LYS C  29       0.389   8.637  27.949  1.00  0.290          C  
ATOM  33015  C   LYS C  29      -0.549   7.653  28.676  1.00  0.280          C  
ATOM  33016  O   LYS C  29      -1.502   7.157  28.072  1.00  0.280          O  
ATOM  33017  CB  LYS C  29       1.263   7.887  26.952  1.00  0.410          C  
ATOM  33018  CG  LYS C  29       1.985   8.806  25.975  1.00  0.410          C  
ATOM  33019  CD  LYS C  29       2.825   8.024  24.983  1.00  0.410          C  
ATOM  33020  CE  LYS C  29       3.514   8.953  23.994  1.00  0.410          C  
ATOM  33021  NZ  LYS C  29       4.361   8.206  23.027  1.00  0.410          N  
ATOM  33022  H   LYS C  29       2.076   8.996  29.192  1.00  0.350          H  
ATOM  33023  HA  LYS C  29      -0.245   9.321  27.387  1.00  0.350          H  
ATOM  33024 1HB  LYS C  29       2.019   7.316  27.501  1.00  0.490          H  
ATOM  33025 2HB  LYS C  29       0.656   7.182  26.388  1.00  0.490          H  
ATOM  33026 1HG  LYS C  29       1.254   9.410  25.438  1.00  0.490          H  
ATOM  33027 2HG  LYS C  29       2.638   9.478  26.539  1.00  0.490          H  
ATOM  33028 1HD  LYS C  29       3.584   7.459  25.529  1.00  0.490          H  
ATOM  33029 2HD  LYS C  29       2.193   7.323  24.439  1.00  0.490          H  
ATOM  33030 1HE  LYS C  29       2.758   9.511  23.443  1.00  0.490          H  
ATOM  33031 2HE  LYS C  29       4.141   9.655  24.544  1.00  0.490          H  
ATOM  33032 1HZ  LYS C  29       4.803   8.853  22.387  1.00  0.490          H  
ATOM  33033 2HZ  LYS C  29       5.070   7.697  23.532  1.00  0.490          H  
ATOM  33034 3HZ  LYS C  29       3.791   7.558  22.502  1.00  0.490          H  
ATOM  33035  N   MET C  30      -0.295   7.353  29.952  1.00  0.280          N  
ATOM  33036  CA  MET C  30      -1.136   6.398  30.678  1.00  0.280          C  
ATOM  33037  C   MET C  30      -2.585   6.889  30.797  1.00  0.230          C  
ATOM  33038  O   MET C  30      -2.818   8.082  30.984  1.00  0.210          O  
ATOM  33039  CB  MET C  30      -0.585   6.167  32.081  1.00  0.390          C  
ATOM  33040  CG  MET C  30       0.673   5.388  32.127  1.00  0.390          C  
ATOM  33041  SD  MET C  30       1.424   5.314  33.771  1.00  0.390          S  
ATOM  33042  CE  MET C  30       0.462   4.063  34.572  1.00  0.390          C  
ATOM  33043  H   MET C  30       0.534   7.750  30.402  1.00  0.340          H  
ATOM  33044  HA  MET C  30      -1.095   5.468  30.125  1.00  0.340          H  
ATOM  33045 1HB  MET C  30      -0.388   7.135  32.552  1.00  0.470          H  
ATOM  33046 2HB  MET C  30      -1.331   5.654  32.679  1.00  0.470          H  
ATOM  33047 1HG  MET C  30       0.437   4.376  31.824  1.00  0.470          H  
ATOM  33048 2HG  MET C  30       1.365   5.776  31.429  1.00  0.470          H  
ATOM  33049 1HE  MET C  30       0.827   3.935  35.581  1.00  0.470          H  
ATOM  33050 2HE  MET C  30      -0.583   4.345  34.600  1.00  0.470          H  
ATOM  33051 3HE  MET C  30       0.555   3.124  34.030  1.00  0.470          H  
ATOM  33052  N   PRO C  31      -3.591   5.995  30.692  1.00  0.240          N  
ATOM  33053  CA  PRO C  31      -5.002   6.303  30.856  1.00  0.230          C  
ATOM  33054  C   PRO C  31      -5.313   6.617  32.310  1.00  0.210          C  
ATOM  33055  O   PRO C  31      -4.664   6.056  33.203  1.00  0.210          O  
ATOM  33056  CB  PRO C  31      -5.687   5.018  30.378  1.00  0.350          C  
ATOM  33057  CG  PRO C  31      -4.668   3.920  30.620  1.00  0.350          C  
ATOM  33058  CD  PRO C  31      -3.313   4.573  30.390  1.00  0.350          C  
ATOM  33059  HA  PRO C  31      -5.265   7.155  30.208  1.00  0.280          H  
ATOM  33060 1HB  PRO C  31      -6.623   4.867  30.936  1.00  0.410          H  
ATOM  33061 2HB  PRO C  31      -5.965   5.119  29.315  1.00  0.410          H  
ATOM  33062 1HG  PRO C  31      -4.771   3.536  31.636  1.00  0.410          H  
ATOM  33063 2HG  PRO C  31      -4.854   3.072  29.942  1.00  0.410          H  
ATOM  33064 1HD  PRO C  31      -2.595   4.140  31.105  1.00  0.410          H  
ATOM  33065 2HD  PRO C  31      -2.997   4.451  29.338  1.00  0.410          H  
ATOM  33066  N   ILE C  32      -6.329   7.460  32.526  1.00  0.210          N  
ATOM  33067  CA  ILE C  32      -6.815   7.845  33.856  1.00  0.200          C  
ATOM  33068  C   ILE C  32      -8.289   7.489  34.080  1.00  0.200          C  
ATOM  33069  O   ILE C  32      -9.122   7.762  33.222  1.00  0.220          O  
ATOM  33070  CB  ILE C  32      -6.608   9.357  34.117  1.00  0.280          C  
ATOM  33071  CG1 ILE C  32      -5.101   9.712  34.084  1.00  0.280          C  
ATOM  33072  CG2 ILE C  32      -7.228   9.730  35.476  1.00  0.280          C  
ATOM  33073  CD1 ILE C  32      -4.794  11.194  34.065  1.00  0.280          C  
ATOM  33074  H   ILE C  32      -6.789   7.864  31.718  1.00  0.250          H  
ATOM  33075  HA  ILE C  32      -6.227   7.307  34.586  1.00  0.240          H  
ATOM  33076  HB  ILE C  32      -7.071   9.921  33.328  1.00  0.340          H  
ATOM  33077 1HG1 ILE C  32      -4.637   9.307  34.954  1.00  0.340          H  
ATOM  33078 2HG1 ILE C  32      -4.648   9.261  33.200  1.00  0.340          H  
ATOM  33079 1HG2 ILE C  32      -7.099  10.784  35.674  1.00  0.340          H  
ATOM  33080 2HG2 ILE C  32      -8.294   9.520  35.494  1.00  0.340          H  
ATOM  33081 3HG2 ILE C  32      -6.728   9.145  36.253  1.00  0.340          H  
ATOM  33082 1HD1 ILE C  32      -3.711  11.328  34.043  1.00  0.340          H  
ATOM  33083 2HD1 ILE C  32      -5.232  11.644  33.173  1.00  0.340          H  
ATOM  33084 3HD1 ILE C  32      -5.190  11.681  34.947  1.00  0.340          H  
ATOM  33085  N   ALA C  33      -8.599   6.879  35.224  1.00  0.190          N  
ATOM  33086  CA  ALA C  33      -9.981   6.544  35.619  1.00  0.200          C  
ATOM  33087  C   ALA C  33     -10.059   6.534  37.139  1.00  0.190          C  
ATOM  33088  O   ALA C  33      -9.042   6.399  37.785  1.00  0.270          O  
ATOM  33089  CB  ALA C  33     -10.407   5.203  35.058  1.00  0.280          C  
ATOM  33090  H   ALA C  33      -7.814   6.649  35.846  1.00  0.230          H  
ATOM  33091  HA  ALA C  33     -10.647   7.315  35.239  1.00  0.240          H  
ATOM  33092 1HB  ALA C  33     -11.430   4.986  35.364  1.00  0.330          H  
ATOM  33093 2HB  ALA C  33     -10.352   5.228  33.973  1.00  0.330          H  
ATOM  33094 3HB  ALA C  33      -9.746   4.423  35.440  1.00  0.330          H  
ATOM  33095  N   GLN C  34     -11.230   6.684  37.756  1.00  0.230          N  
ATOM  33096  CA  GLN C  34     -11.189   6.618  39.222  1.00  0.270          C  
ATOM  33097  C   GLN C  34     -10.810   5.230  39.729  1.00  0.210          C  
ATOM  33098  O   GLN C  34      -9.993   5.109  40.639  1.00  0.250          O  
ATOM  33099  CB  GLN C  34     -12.485   7.042  39.877  1.00  0.360          C  
ATOM  33100  CG  GLN C  34     -12.392   7.070  41.374  1.00  0.360          C  
ATOM  33101  CD  GLN C  34     -13.654   7.480  41.983  1.00  0.360          C  
ATOM  33102  OE1 GLN C  34     -14.609   7.799  41.267  1.00  0.360          O  
ATOM  33103  NE2 GLN C  34     -13.696   7.485  43.298  1.00  0.360          N  
ATOM  33104  H   GLN C  34     -12.091   6.826  37.247  1.00  0.280          H  
ATOM  33105  HA  GLN C  34     -10.419   7.310  39.565  1.00  0.320          H  
ATOM  33106 1HB  GLN C  34     -12.721   8.041  39.591  1.00  0.430          H  
ATOM  33107 2HB  GLN C  34     -13.301   6.387  39.573  1.00  0.430          H  
ATOM  33108 1HG  GLN C  34     -12.122   6.096  41.760  1.00  0.430          H  
ATOM  33109 2HG  GLN C  34     -11.631   7.796  41.656  1.00  0.430          H  
ATOM  33110 1HE2 GLN C  34     -14.555   7.757  43.787  1.00  0.430          H  
ATOM  33111 2HE2 GLN C  34     -12.897   7.221  43.836  1.00  0.430          H  
ATOM  33112  N   TYR C  35     -11.397   4.188  39.145  1.00  0.190          N  
ATOM  33113  CA  TYR C  35     -11.120   2.810  39.537  1.00  0.190          C  
ATOM  33114  C   TYR C  35     -10.837   1.958  38.294  1.00  0.180          C  
ATOM  33115  O   TYR C  35     -11.262   2.334  37.201  1.00  0.190          O  
ATOM  33116  CB  TYR C  35     -12.278   2.176  40.334  1.00  0.270          C  
ATOM  33117  CG  TYR C  35     -12.553   2.775  41.689  1.00  0.270          C  
ATOM  33118  CD1 TYR C  35     -13.603   3.650  41.892  1.00  0.270          C  
ATOM  33119  CD2 TYR C  35     -11.723   2.446  42.738  1.00  0.270          C  
ATOM  33120  CE1 TYR C  35     -13.810   4.180  43.154  1.00  0.270          C  
ATOM  33121  CE2 TYR C  35     -11.929   2.988  43.976  1.00  0.270          C  
ATOM  33122  CZ  TYR C  35     -12.956   3.846  44.193  1.00  0.270          C  
ATOM  33123  OH  TYR C  35     -13.132   4.380  45.463  1.00  0.270          O  
ATOM  33124  H   TYR C  35     -12.051   4.357  38.396  1.00  0.230          H  
ATOM  33125  HA  TYR C  35     -10.253   2.837  40.178  1.00  0.230          H  
ATOM  33126 1HB  TYR C  35     -13.190   2.260  39.744  1.00  0.320          H  
ATOM  33127 2HB  TYR C  35     -12.101   1.123  40.465  1.00  0.320          H  
ATOM  33128  HD1 TYR C  35     -14.267   3.921  41.070  1.00  0.320          H  
ATOM  33129  HD2 TYR C  35     -10.896   1.761  42.580  1.00  0.320          H  
ATOM  33130  HE1 TYR C  35     -14.640   4.867  43.322  1.00  0.320          H  
ATOM  33131  HE2 TYR C  35     -11.279   2.742  44.797  1.00  0.320          H  
ATOM  33132  HH  TYR C  35     -13.932   4.926  45.476  1.00  0.320          H  
ATOM  33133  N   PRO C  36     -10.113   0.825  38.427  1.00  0.180          N  
ATOM  33134  CA  PRO C  36      -9.896  -0.187  37.405  1.00  0.180          C  
ATOM  33135  C   PRO C  36     -11.246  -0.772  37.036  1.00  0.190          C  
ATOM  33136  O   PRO C  36     -12.199  -0.612  37.791  1.00  0.230          O  
ATOM  33137  CB  PRO C  36      -9.053  -1.241  38.119  1.00  0.270          C  
ATOM  33138  CG  PRO C  36      -8.389  -0.530  39.250  1.00  0.270          C  
ATOM  33139  CD  PRO C  36      -9.383   0.528  39.690  1.00  0.270          C  
ATOM  33140  HA  PRO C  36      -9.389   0.246  36.536  1.00  0.220          H  
ATOM  33141 1HB  PRO C  36      -9.712  -2.032  38.448  1.00  0.320          H  
ATOM  33142 2HB  PRO C  36      -8.337  -1.693  37.416  1.00  0.320          H  
ATOM  33143 1HG  PRO C  36      -8.158  -1.254  40.051  1.00  0.320          H  
ATOM  33144 2HG  PRO C  36      -7.426  -0.117  38.924  1.00  0.320          H  
ATOM  33145 1HD  PRO C  36     -10.056   0.120  40.452  1.00  0.320          H  
ATOM  33146 2HD  PRO C  36      -8.789   1.369  40.053  1.00  0.320          H  
ATOM  33147  N   THR C  37     -11.371  -1.381  35.865  1.00  0.210          N  
ATOM  33148  CA  THR C  37     -12.651  -2.003  35.573  1.00  0.230          C  
ATOM  33149  C   THR C  37     -12.867  -3.165  36.541  1.00  0.190          C  
ATOM  33150  O   THR C  37     -12.104  -4.132  36.566  1.00  0.220          O  
ATOM  33151  CB  THR C  37     -12.718  -2.527  34.118  1.00  0.310          C  
ATOM  33152  OG1 THR C  37     -12.482  -1.441  33.202  1.00  0.310          O  
ATOM  33153  CG2 THR C  37     -14.119  -3.123  33.843  1.00  0.310          C  
ATOM  33154  H   THR C  37     -10.608  -1.458  35.211  1.00  0.250          H  
ATOM  33155  HA  THR C  37     -13.444  -1.271  35.722  1.00  0.280          H  
ATOM  33156  HB  THR C  37     -11.958  -3.293  33.971  1.00  0.380          H  
ATOM  33157  HG1 THR C  37     -12.335  -1.790  32.318  1.00  0.380          H  
ATOM  33158 1HG2 THR C  37     -14.162  -3.486  32.818  1.00  0.380          H  
ATOM  33159 2HG2 THR C  37     -14.319  -3.956  34.524  1.00  0.380          H  
ATOM  33160 3HG2 THR C  37     -14.876  -2.355  33.985  1.00  0.380          H  
ATOM  33161  N   ILE C  38     -13.926  -3.055  37.317  1.00  0.200          N  
ATOM  33162  CA  ILE C  38     -14.310  -4.001  38.348  1.00  0.250          C  
ATOM  33163  C   ILE C  38     -15.573  -4.789  38.000  1.00  0.190          C  
ATOM  33164  O   ILE C  38     -15.645  -6.000  38.198  1.00  0.390          O  
ATOM  33165  CB  ILE C  38     -14.443  -3.225  39.682  1.00  0.330          C  
ATOM  33166  CG1 ILE C  38     -13.041  -2.679  40.109  1.00  0.330          C  
ATOM  33167  CG2 ILE C  38     -14.961  -4.085  40.700  1.00  0.330          C  
ATOM  33168  CD1 ILE C  38     -13.046  -1.615  41.201  1.00  0.330          C  
ATOM  33169  H   ILE C  38     -14.466  -2.210  37.198  1.00  0.240          H  
ATOM  33170  HA  ILE C  38     -13.497  -4.718  38.464  1.00  0.300          H  
ATOM  33171  HB  ILE C  38     -15.110  -2.375  39.549  1.00  0.400          H  
ATOM  33172 1HG1 ILE C  38     -12.455  -3.515  40.476  1.00  0.400          H  
ATOM  33173 2HG1 ILE C  38     -12.554  -2.297  39.267  1.00  0.400          H  
ATOM  33174 1HG2 ILE C  38     -15.049  -3.555  41.638  1.00  0.400          H  
ATOM  33175 2HG2 ILE C  38     -15.931  -4.458  40.421  1.00  0.400          H  
ATOM  33176 3HG2 ILE C  38     -14.257  -4.903  40.797  1.00  0.400          H  
ATOM  33177 1HD1 ILE C  38     -12.021  -1.324  41.415  1.00  0.400          H  
ATOM  33178 2HD1 ILE C  38     -13.604  -0.747  40.852  1.00  0.400          H  
ATOM  33179 3HD1 ILE C  38     -13.502  -1.992  42.100  1.00  0.400          H  
ATOM  33180  N   ALA C  39     -16.585  -4.075  37.543  1.00  0.230          N  
ATOM  33181  CA  ALA C  39     -17.884  -4.646  37.259  1.00  0.200          C  
ATOM  33182  C   ALA C  39     -17.846  -5.699  36.153  1.00  0.150          C  
ATOM  33183  O   ALA C  39     -17.045  -5.594  35.222  1.00  0.260          O  
ATOM  33184  CB  ALA C  39     -18.840  -3.533  36.879  1.00  0.290          C  
ATOM  33185  H   ALA C  39     -16.443  -3.091  37.395  1.00  0.280          H  
ATOM  33186  HA  ALA C  39     -18.212  -5.122  38.160  1.00  0.240          H  
ATOM  33187 1HB  ALA C  39     -19.840  -3.923  36.698  1.00  0.350          H  
ATOM  33188 2HB  ALA C  39     -18.879  -2.814  37.691  1.00  0.350          H  
ATOM  33189 3HB  ALA C  39     -18.487  -3.045  35.975  1.00  0.350          H  
ATOM  33190  N   PRO C  40     -18.705  -6.734  36.233  1.00  0.160          N  
ATOM  33191  CA  PRO C  40     -18.869  -7.757  35.228  1.00  0.160          C  
ATOM  33192  C   PRO C  40     -19.441  -7.107  33.989  1.00  0.140          C  
ATOM  33193  O   PRO C  40     -20.147  -6.105  34.113  1.00  0.180          O  
ATOM  33194  CB  PRO C  40     -19.857  -8.727  35.880  1.00  0.240          C  
ATOM  33195  CG  PRO C  40     -20.597  -7.908  36.914  1.00  0.240          C  
ATOM  33196  CD  PRO C  40     -19.601  -6.897  37.407  1.00  0.240          C  
ATOM  33197  HA  PRO C  40     -17.898  -8.214  35.040  1.00  0.190          H  
ATOM  33198 1HB  PRO C  40     -20.549  -9.097  35.108  1.00  0.290          H  
ATOM  33199 2HB  PRO C  40     -19.334  -9.609  36.278  1.00  0.290          H  
ATOM  33200 1HG  PRO C  40     -21.479  -7.434  36.448  1.00  0.290          H  
ATOM  33201 2HG  PRO C  40     -20.974  -8.566  37.713  1.00  0.290          H  
ATOM  33202 1HD  PRO C  40     -20.161  -5.985  37.634  1.00  0.290          H  
ATOM  33203 2HD  PRO C  40     -19.045  -7.287  38.276  1.00  0.290          H  
ATOM  33204  N   PRO C  41     -19.148  -7.620  32.796  1.00  0.130          N  
ATOM  33205  CA  PRO C  41     -19.715  -7.162  31.560  1.00  0.140          C  
ATOM  33206  C   PRO C  41     -21.171  -7.545  31.504  1.00  0.140          C  
ATOM  33207  O   PRO C  41     -21.545  -8.634  31.963  1.00  0.140          O  
ATOM  33208  CB  PRO C  41     -18.868  -7.908  30.518  1.00  0.210          C  
ATOM  33209  CG  PRO C  41     -18.362  -9.132  31.230  1.00  0.210          C  
ATOM  33210  CD  PRO C  41     -18.203  -8.728  32.669  1.00  0.210          C  
ATOM  33211  HA  PRO C  41     -19.600  -6.070  31.487  1.00  0.170          H  
ATOM  33212 1HB  PRO C  41     -19.477  -8.142  29.629  1.00  0.250          H  
ATOM  33213 2HB  PRO C  41     -18.048  -7.298  30.187  1.00  0.250          H  
ATOM  33214 1HG  PRO C  41     -19.019  -9.957  31.109  1.00  0.250          H  
ATOM  33215 2HG  PRO C  41     -17.407  -9.438  30.788  1.00  0.250          H  
ATOM  33216 1HD  PRO C  41     -18.495  -9.581  33.304  1.00  0.250          H  
ATOM  33217 2HD  PRO C  41     -17.176  -8.388  32.858  1.00  0.250          H  
ATOM  33218  N   THR C  42     -21.972  -6.704  30.878  1.00  0.160          N  
ATOM  33219  CA  THR C  42     -23.357  -7.040  30.675  1.00  0.170          C  
ATOM  33220  C   THR C  42     -23.739  -6.787  29.238  1.00  0.170          C  
ATOM  33221  O   THR C  42     -23.213  -5.877  28.596  1.00  0.180          O  
ATOM  33222  CB  THR C  42     -24.280  -6.213  31.590  1.00  0.230          C  
ATOM  33223  OG1 THR C  42     -24.152  -4.816  31.270  1.00  0.230          O  
ATOM  33224  CG2 THR C  42     -23.894  -6.416  33.050  1.00  0.230          C  
ATOM  33225  H   THR C  42     -21.633  -5.810  30.543  1.00  0.190          H  
ATOM  33226  HA  THR C  42     -23.494  -8.094  30.886  1.00  0.200          H  
ATOM  33227  HB  THR C  42     -25.311  -6.530  31.438  1.00  0.280          H  
ATOM  33228  HG1 THR C  42     -24.461  -4.639  30.367  1.00  0.280          H  
ATOM  33229 1HG2 THR C  42     -24.558  -5.836  33.684  1.00  0.280          H  
ATOM  33230 2HG2 THR C  42     -23.974  -7.459  33.298  1.00  0.280          H  
ATOM  33231 3HG2 THR C  42     -22.870  -6.091  33.217  1.00  0.280          H  
ATOM  33232  N   VAL C  43     -24.712  -7.543  28.769  1.00  0.160          N  
ATOM  33233  CA  VAL C  43     -25.257  -7.366  27.433  1.00  0.150          C  
ATOM  33234  C   VAL C  43     -26.753  -7.108  27.541  1.00  0.150          C  
ATOM  33235  O   VAL C  43     -27.469  -7.847  28.216  1.00  0.150          O  
ATOM  33236  CB  VAL C  43     -24.972  -8.605  26.544  1.00  0.210          C  
ATOM  33237  CG1 VAL C  43     -25.561  -8.410  25.188  1.00  0.210          C  
ATOM  33238  CG2 VAL C  43     -23.474  -8.840  26.418  1.00  0.210          C  
ATOM  33239  H   VAL C  43     -25.066  -8.282  29.385  1.00  0.190          H  
ATOM  33240  HA  VAL C  43     -24.787  -6.498  26.974  1.00  0.180          H  
ATOM  33241  HB  VAL C  43     -25.436  -9.468  26.980  1.00  0.260          H  
ATOM  33242 1HG1 VAL C  43     -25.359  -9.273  24.580  1.00  0.260          H  
ATOM  33243 2HG1 VAL C  43     -26.637  -8.270  25.266  1.00  0.260          H  
ATOM  33244 3HG1 VAL C  43     -25.106  -7.531  24.727  1.00  0.260          H  
ATOM  33245 1HG2 VAL C  43     -23.302  -9.714  25.795  1.00  0.260          H  
ATOM  33246 2HG2 VAL C  43     -23.006  -7.965  25.960  1.00  0.260          H  
ATOM  33247 3HG2 VAL C  43     -23.040  -9.007  27.399  1.00  0.260          H  
ATOM  33248  N   THR C  44     -27.232  -6.043  26.910  1.00  0.150          N  
ATOM  33249  CA  THR C  44     -28.657  -5.720  27.002  1.00  0.150          C  
ATOM  33250  C   THR C  44     -29.358  -5.849  25.664  1.00  0.140          C  
ATOM  33251  O   THR C  44     -28.907  -5.298  24.662  1.00  0.140          O  
ATOM  33252  CB  THR C  44     -28.906  -4.285  27.531  1.00  0.210          C  
ATOM  33253  OG1 THR C  44     -28.317  -4.147  28.823  1.00  0.210          O  
ATOM  33254  CG2 THR C  44     -30.442  -4.033  27.657  1.00  0.210          C  
ATOM  33255  H   THR C  44     -26.591  -5.476  26.351  1.00  0.180          H  
ATOM  33256  HA  THR C  44     -29.121  -6.411  27.692  1.00  0.180          H  
ATOM  33257  HB  THR C  44     -28.465  -3.552  26.854  1.00  0.250          H  
ATOM  33258  HG1 THR C  44     -27.374  -4.019  28.682  1.00  0.250          H  
ATOM  33259 1HG2 THR C  44     -30.607  -3.031  28.046  1.00  0.250          H  
ATOM  33260 2HG2 THR C  44     -30.930  -4.110  26.690  1.00  0.250          H  
ATOM  33261 3HG2 THR C  44     -30.878  -4.765  28.342  1.00  0.250          H  
ATOM  33262  N   ILE C  45     -30.489  -6.549  25.655  1.00  0.130          N  
ATOM  33263  CA  ILE C  45     -31.292  -6.705  24.452  1.00  0.130          C  
ATOM  33264  C   ILE C  45     -32.520  -5.816  24.592  1.00  0.140          C  
ATOM  33265  O   ILE C  45     -33.342  -6.018  25.487  1.00  0.150          O  
ATOM  33266  CB  ILE C  45     -31.807  -8.149  24.287  1.00  0.180          C  
ATOM  33267  CG1 ILE C  45     -30.625  -9.159  24.271  1.00  0.180          C  
ATOM  33268  CG2 ILE C  45     -32.646  -8.238  22.977  1.00  0.180          C  
ATOM  33269  CD1 ILE C  45     -31.042 -10.594  24.384  1.00  0.180          C  
ATOM  33270  H   ILE C  45     -30.772  -6.986  26.531  1.00  0.160          H  
ATOM  33271  HA  ILE C  45     -30.726  -6.388  23.580  1.00  0.160          H  
ATOM  33272  HB  ILE C  45     -32.434  -8.395  25.102  1.00  0.220          H  
ATOM  33273 1HG1 ILE C  45     -30.070  -9.061  23.370  1.00  0.220          H  
ATOM  33274 2HG1 ILE C  45     -29.967  -8.939  25.113  1.00  0.220          H  
ATOM  33275 1HG2 ILE C  45     -33.033  -9.234  22.846  1.00  0.220          H  
ATOM  33276 2HG2 ILE C  45     -33.486  -7.545  23.013  1.00  0.220          H  
ATOM  33277 3HG2 ILE C  45     -32.015  -7.982  22.129  1.00  0.220          H  
ATOM  33278 1HD1 ILE C  45     -30.166 -11.205  24.382  1.00  0.220          H  
ATOM  33279 2HD1 ILE C  45     -31.586 -10.751  25.317  1.00  0.220          H  
ATOM  33280 3HD1 ILE C  45     -31.660 -10.877  23.557  1.00  0.220          H  
ATOM  33281  N   ALA C  46     -32.663  -4.838  23.714  1.00  0.150          N  
ATOM  33282  CA  ALA C  46     -33.800  -3.927  23.787  1.00  0.160          C  
ATOM  33283  C   ALA C  46     -34.749  -4.136  22.610  1.00  0.160          C  
ATOM  33284  O   ALA C  46     -34.321  -4.350  21.468  1.00  0.150          O  
ATOM  33285  CB  ALA C  46     -33.305  -2.495  23.821  1.00  0.220          C  
ATOM  33286  H   ALA C  46     -31.943  -4.709  23.004  1.00  0.180          H  
ATOM  33287  HA  ALA C  46     -34.354  -4.132  24.701  1.00  0.190          H  
ATOM  33288 1HB  ALA C  46     -34.155  -1.820  23.898  1.00  0.260          H  
ATOM  33289 2HB  ALA C  46     -32.651  -2.360  24.685  1.00  0.260          H  
ATOM  33290 3HB  ALA C  46     -32.749  -2.284  22.908  1.00  0.260          H  
ATOM  33291  N   ALA C  47     -36.048  -3.977  22.864  1.00  0.160          N  
ATOM  33292  CA  ALA C  47     -37.049  -4.104  21.799  1.00  0.150          C  
ATOM  33293  C   ALA C  47     -38.281  -3.237  22.084  1.00  0.160          C  
ATOM  33294  O   ALA C  47     -38.541  -2.846  23.230  1.00  0.170          O  
ATOM  33295  CB  ALA C  47     -37.451  -5.565  21.627  1.00  0.210          C  
ATOM  33296  H   ALA C  47     -36.333  -3.794  23.833  1.00  0.190          H  
ATOM  33297  HA  ALA C  47     -36.602  -3.751  20.867  1.00  0.180          H  
ATOM  33298 1HB  ALA C  47     -38.169  -5.653  20.812  1.00  0.260          H  
ATOM  33299 2HB  ALA C  47     -36.571  -6.156  21.395  1.00  0.260          H  
ATOM  33300 3HB  ALA C  47     -37.896  -5.931  22.537  1.00  0.260          H  
ATOM  33301  N   THR C  48     -39.016  -2.901  21.017  1.00  0.150          N  
ATOM  33302  CA  THR C  48     -40.241  -2.100  21.115  1.00  0.160          C  
ATOM  33303  C   THR C  48     -41.405  -2.752  20.366  1.00  0.160          C  
ATOM  33304  O   THR C  48     -41.234  -3.231  19.249  1.00  0.150          O  
ATOM  33305  CB  THR C  48     -40.015  -0.675  20.539  1.00  0.220          C  
ATOM  33306  OG1 THR C  48     -38.951  -0.033  21.245  1.00  0.220          O  
ATOM  33307  CG2 THR C  48     -41.284   0.181  20.692  1.00  0.220          C  
ATOM  33308  H   THR C  48     -38.733  -3.231  20.105  1.00  0.180          H  
ATOM  33309  HA  THR C  48     -40.520  -2.014  22.163  1.00  0.190          H  
ATOM  33310  HB  THR C  48     -39.751  -0.746  19.491  1.00  0.260          H  
ATOM  33311  HG1 THR C  48     -38.125  -0.472  21.026  1.00  0.260          H  
ATOM  33312 1HG2 THR C  48     -41.093   1.173  20.291  1.00  0.260          H  
ATOM  33313 2HG2 THR C  48     -42.106  -0.253  20.158  1.00  0.260          H  
ATOM  33314 3HG2 THR C  48     -41.544   0.260  21.751  1.00  0.260          H  
ATOM  33315  N   TYR C  49     -42.581  -2.763  20.990  1.00  0.170          N  
ATOM  33316  CA  TYR C  49     -43.807  -3.263  20.389  1.00  0.180          C  
ATOM  33317  C   TYR C  49     -44.887  -2.198  20.641  1.00  0.180          C  
ATOM  33318  O   TYR C  49     -45.619  -2.304  21.626  1.00  0.190          O  
ATOM  33319  CB  TYR C  49     -44.198  -4.593  21.048  1.00  0.250          C  
ATOM  33320  CG  TYR C  49     -45.330  -5.383  20.360  1.00  0.250          C  
ATOM  33321  CD1 TYR C  49     -46.041  -4.875  19.260  1.00  0.250          C  
ATOM  33322  CD2 TYR C  49     -45.648  -6.643  20.838  1.00  0.250          C  
ATOM  33323  CE1 TYR C  49     -47.036  -5.612  18.685  1.00  0.250          C  
ATOM  33324  CE2 TYR C  49     -46.654  -7.373  20.242  1.00  0.250          C  
ATOM  33325  CZ  TYR C  49     -47.348  -6.858  19.177  1.00  0.250          C  
ATOM  33326  OH  TYR C  49     -48.361  -7.582  18.590  1.00  0.250          O  
ATOM  33327  H   TYR C  49     -42.619  -2.359  21.923  1.00  0.200          H  
ATOM  33328  HA  TYR C  49     -43.657  -3.426  19.326  1.00  0.220          H  
ATOM  33329 1HB  TYR C  49     -43.324  -5.234  21.122  1.00  0.300          H  
ATOM  33330 2HB  TYR C  49     -44.505  -4.395  22.068  1.00  0.300          H  
ATOM  33331  HD1 TYR C  49     -45.833  -3.903  18.844  1.00  0.300          H  
ATOM  33332  HD2 TYR C  49     -45.104  -7.059  21.688  1.00  0.300          H  
ATOM  33333  HE1 TYR C  49     -47.588  -5.207  17.835  1.00  0.300          H  
ATOM  33334  HE2 TYR C  49     -46.906  -8.363  20.622  1.00  0.300          H  
ATOM  33335  HH  TYR C  49     -48.448  -8.435  19.033  1.00  0.300          H  
ATOM  33336  N   PRO C  50     -45.056  -1.205  19.755  1.00  0.180          N  
ATOM  33337  CA  PRO C  50     -45.924  -0.065  19.967  1.00  0.190          C  
ATOM  33338  C   PRO C  50     -47.335  -0.500  20.288  1.00  0.200          C  
ATOM  33339  O   PRO C  50     -47.905  -1.333  19.584  1.00  0.190          O  
ATOM  33340  CB  PRO C  50     -45.873   0.647  18.607  1.00  0.290          C  
ATOM  33341  CG  PRO C  50     -44.543   0.243  18.019  1.00  0.290          C  
ATOM  33342  CD  PRO C  50     -44.366  -1.208  18.451  1.00  0.290          C  
ATOM  33343  HA  PRO C  50     -45.511   0.566  20.771  1.00  0.230          H  
ATOM  33344 1HB  PRO C  50     -46.737   0.344  17.988  1.00  0.340          H  
ATOM  33345 2HB  PRO C  50     -45.959   1.734  18.754  1.00  0.340          H  
ATOM  33346 1HG  PRO C  50     -44.573   0.360  16.925  1.00  0.340          H  
ATOM  33347 2HG  PRO C  50     -43.740   0.901  18.383  1.00  0.340          H  
ATOM  33348 1HD  PRO C  50     -44.858  -1.892  17.744  1.00  0.340          H  
ATOM  33349 2HD  PRO C  50     -43.309  -1.421  18.554  1.00  0.340          H  
ATOM  33350  N   GLY C  51     -47.922   0.124  21.301  1.00  0.220          N  
ATOM  33351  CA  GLY C  51     -49.292  -0.159  21.703  1.00  0.230          C  
ATOM  33352  C   GLY C  51     -49.462  -1.402  22.582  1.00  0.240          C  
ATOM  33353  O   GLY C  51     -50.572  -1.667  23.053  1.00  0.260          O  
ATOM  33354  H   GLY C  51     -47.390   0.806  21.829  1.00  0.260          H  
ATOM  33355 1HA  GLY C  51     -49.690   0.712  22.222  1.00  0.280          H  
ATOM  33356 2HA  GLY C  51     -49.890  -0.282  20.801  1.00  0.280          H  
ATOM  33357  N   ALA C  52     -48.407  -2.201  22.745  1.00  0.240          N  
ATOM  33358  CA  ALA C  52     -48.476  -3.439  23.512  1.00  0.240          C  
ATOM  33359  C   ALA C  52     -48.569  -3.232  25.019  1.00  0.260          C  
ATOM  33360  O   ALA C  52     -47.893  -2.377  25.583  1.00  0.280          O  
ATOM  33361  CB  ALA C  52     -47.253  -4.257  23.194  1.00  0.340          C  
ATOM  33362  H   ALA C  52     -47.506  -1.962  22.315  1.00  0.290          H  
ATOM  33363  HA  ALA C  52     -49.362  -3.984  23.203  1.00  0.290          H  
ATOM  33364 1HB  ALA C  52     -47.266  -5.167  23.710  1.00  0.400          H  
ATOM  33365 2HB  ALA C  52     -47.234  -4.431  22.132  1.00  0.400          H  
ATOM  33366 3HB  ALA C  52     -46.385  -3.725  23.482  1.00  0.400          H  
ATOM  33367  N   SER C  53     -49.353  -4.088  25.680  1.00  0.270          N  
ATOM  33368  CA  SER C  53     -49.433  -4.125  27.139  1.00  0.280          C  
ATOM  33369  C   SER C  53     -48.204  -4.832  27.697  1.00  0.270          C  
ATOM  33370  O   SER C  53     -47.462  -5.459  26.939  1.00  0.260          O  
ATOM  33371  CB  SER C  53     -50.692  -4.856  27.579  1.00  0.390          C  
ATOM  33372  OG  SER C  53     -50.660  -6.231  27.255  1.00  0.390          O  
ATOM  33373  H   SER C  53     -49.941  -4.731  25.161  1.00  0.320          H  
ATOM  33374  HA  SER C  53     -49.456  -3.100  27.515  1.00  0.340          H  
ATOM  33375 1HB  SER C  53     -50.808  -4.757  28.651  1.00  0.470          H  
ATOM  33376 2HB  SER C  53     -51.566  -4.393  27.112  1.00  0.470          H  
ATOM  33377  HG  SER C  53     -51.521  -6.579  27.586  1.00  0.470          H  
ATOM  33378  N   ALA C  54     -47.962  -4.748  29.013  1.00  0.280          N  
ATOM  33379  CA  ALA C  54     -46.799  -5.455  29.557  1.00  0.270          C  
ATOM  33380  C   ALA C  54     -46.929  -6.956  29.322  1.00  0.260          C  
ATOM  33381  O   ALA C  54     -45.942  -7.626  29.014  1.00  0.260          O  
ATOM  33382  CB  ALA C  54     -46.621  -5.174  31.042  1.00  0.380          C  
ATOM  33383  H   ALA C  54     -48.569  -4.217  29.621  1.00  0.340          H  
ATOM  33384  HA  ALA C  54     -45.914  -5.104  29.025  1.00  0.320          H  
ATOM  33385 1HB  ALA C  54     -45.730  -5.686  31.394  1.00  0.460          H  
ATOM  33386 2HB  ALA C  54     -46.505  -4.117  31.203  1.00  0.460          H  
ATOM  33387 3HB  ALA C  54     -47.490  -5.526  31.601  1.00  0.460          H  
ATOM  33388  N   GLU C  55     -48.159  -7.483  29.450  1.00  0.270          N  
ATOM  33389  CA  GLU C  55     -48.427  -8.904  29.232  1.00  0.270          C  
ATOM  33390  C   GLU C  55     -48.199  -9.267  27.773  1.00  0.260          C  
ATOM  33391  O   GLU C  55     -47.640 -10.327  27.473  1.00  0.250          O  
ATOM  33392  CB  GLU C  55     -49.848  -9.265  29.669  1.00  0.380          C  
ATOM  33393  CG  GLU C  55     -50.064  -9.209  31.187  1.00  0.380          C  
ATOM  33394  CD  GLU C  55     -51.462  -9.534  31.612  1.00  0.380          C  
ATOM  33395  OE1 GLU C  55     -52.284  -9.754  30.757  1.00  0.380          O  
ATOM  33396  OE2 GLU C  55     -51.710  -9.554  32.796  1.00  0.380          O  
ATOM  33397  H   GLU C  55     -48.920  -6.870  29.705  1.00  0.320          H  
ATOM  33398  HA  GLU C  55     -47.730  -9.488  29.831  1.00  0.320          H  
ATOM  33399 1HB  GLU C  55     -50.556  -8.582  29.200  1.00  0.450          H  
ATOM  33400 2HB  GLU C  55     -50.089 -10.273  29.329  1.00  0.450          H  
ATOM  33401 1HG  GLU C  55     -49.393  -9.928  31.654  1.00  0.450          H  
ATOM  33402 2HG  GLU C  55     -49.798  -8.215  31.548  1.00  0.450          H  
ATOM  33403  N   THR C  56     -48.583  -8.362  26.867  1.00  0.260          N  
ATOM  33404  CA  THR C  56     -48.377  -8.581  25.443  1.00  0.250          C  
ATOM  33405  C   THR C  56     -46.911  -8.758  25.165  1.00  0.220          C  
ATOM  33406  O   THR C  56     -46.508  -9.708  24.485  1.00  0.220          O  
ATOM  33407  CB  THR C  56     -48.868  -7.378  24.602  1.00  0.350          C  
ATOM  33408  OG1 THR C  56     -50.278  -7.221  24.730  1.00  0.350          O  
ATOM  33409  CG2 THR C  56     -48.438  -7.477  23.106  1.00  0.350          C  
ATOM  33410  H   THR C  56     -49.081  -7.538  27.190  1.00  0.310          H  
ATOM  33411  HA  THR C  56     -48.896  -9.488  25.162  1.00  0.300          H  
ATOM  33412  HB  THR C  56     -48.426  -6.511  25.004  1.00  0.420          H  
ATOM  33413  HG1 THR C  56     -50.495  -7.027  25.653  1.00  0.420          H  
ATOM  33414 1HG2 THR C  56     -48.786  -6.598  22.574  1.00  0.420          H  
ATOM  33415 2HG2 THR C  56     -47.359  -7.526  23.049  1.00  0.420          H  
ATOM  33416 3HG2 THR C  56     -48.818  -8.315  22.629  1.00  0.420          H  
ATOM  33417  N   VAL C  57     -46.109  -7.850  25.703  1.00  0.210          N  
ATOM  33418  CA  VAL C  57     -44.684  -7.896  25.503  1.00  0.200          C  
ATOM  33419  C   VAL C  57     -44.089  -9.149  26.129  1.00  0.200          C  
ATOM  33420  O   VAL C  57     -43.284  -9.843  25.500  1.00  0.200          O  
ATOM  33421  CB  VAL C  57     -44.021  -6.638  26.093  1.00  0.280          C  
ATOM  33422  CG1 VAL C  57     -42.531  -6.769  26.069  1.00  0.280          C  
ATOM  33423  CG2 VAL C  57     -44.430  -5.414  25.289  1.00  0.280          C  
ATOM  33424  H   VAL C  57     -46.526  -7.087  26.248  1.00  0.250          H  
ATOM  33425  HA  VAL C  57     -44.489  -7.915  24.431  1.00  0.240          H  
ATOM  33426  HB  VAL C  57     -44.342  -6.518  27.126  1.00  0.340          H  
ATOM  33427 1HG1 VAL C  57     -42.107  -5.871  26.497  1.00  0.340          H  
ATOM  33428 2HG1 VAL C  57     -42.195  -7.626  26.652  1.00  0.340          H  
ATOM  33429 3HG1 VAL C  57     -42.201  -6.880  25.041  1.00  0.340          H  
ATOM  33430 1HG2 VAL C  57     -43.965  -4.525  25.720  1.00  0.340          H  
ATOM  33431 2HG2 VAL C  57     -44.108  -5.528  24.256  1.00  0.340          H  
ATOM  33432 3HG2 VAL C  57     -45.505  -5.302  25.322  1.00  0.340          H  
ATOM  33433  N   GLU C  58     -44.479  -9.480  27.360  1.00  0.220          N  
ATOM  33434  CA  GLU C  58     -43.901 -10.658  27.970  1.00  0.230          C  
ATOM  33435  C   GLU C  58     -44.172 -11.933  27.156  1.00  0.230          C  
ATOM  33436  O   GLU C  58     -43.251 -12.715  26.880  1.00  0.250          O  
ATOM  33437  CB  GLU C  58     -44.404 -10.827  29.401  1.00  0.320          C  
ATOM  33438  CG  GLU C  58     -43.742 -11.966  30.146  1.00  0.320          C  
ATOM  33439  CD  GLU C  58     -44.216 -12.117  31.551  1.00  0.320          C  
ATOM  33440  OE1 GLU C  58     -45.395 -12.209  31.750  1.00  0.320          O  
ATOM  33441  OE2 GLU C  58     -43.391 -12.146  32.432  1.00  0.320          O  
ATOM  33442  H   GLU C  58     -45.139  -8.894  27.882  1.00  0.260          H  
ATOM  33443  HA  GLU C  58     -42.844 -10.504  28.017  1.00  0.280          H  
ATOM  33444 1HB  GLU C  58     -44.229  -9.907  29.957  1.00  0.380          H  
ATOM  33445 2HB  GLU C  58     -45.482 -11.002  29.389  1.00  0.380          H  
ATOM  33446 1HG  GLU C  58     -43.932 -12.882  29.626  1.00  0.380          H  
ATOM  33447 2HG  GLU C  58     -42.671 -11.796  30.136  1.00  0.380          H  
ATOM  33448  N   ASN C  59     -45.429 -12.146  26.748  1.00  0.250          N  
ATOM  33449  CA  ASN C  59     -45.787 -13.352  26.002  1.00  0.300          C  
ATOM  33450  C   ASN C  59     -45.318 -13.390  24.551  1.00  0.290          C  
ATOM  33451  O   ASN C  59     -45.073 -14.471  24.022  1.00  0.360          O  
ATOM  33452  CB  ASN C  59     -47.276 -13.603  26.053  1.00  0.400          C  
ATOM  33453  CG  ASN C  59     -47.794 -14.156  27.386  1.00  0.400          C  
ATOM  33454  OD1 ASN C  59     -47.137 -14.867  28.184  1.00  0.400          O  
ATOM  33455  ND2 ASN C  59     -49.034 -13.827  27.640  1.00  0.400          N  
ATOM  33456  H   ASN C  59     -46.158 -11.465  26.987  1.00  0.300          H  
ATOM  33457  HA  ASN C  59     -45.302 -14.192  26.486  1.00  0.360          H  
ATOM  33458 1HB  ASN C  59     -47.794 -12.661  25.844  1.00  0.480          H  
ATOM  33459 2HB  ASN C  59     -47.538 -14.293  25.264  1.00  0.480          H  
ATOM  33460 1HD2 ASN C  59     -49.471 -14.135  28.485  1.00  0.480          H  
ATOM  33461 2HD2 ASN C  59     -49.546 -13.272  26.982  1.00  0.480          H  
ATOM  33462  N   THR C  60     -45.184 -12.241  23.887  1.00  0.230          N  
ATOM  33463  CA  THR C  60     -44.795 -12.276  22.480  1.00  0.210          C  
ATOM  33464  C   THR C  60     -43.351 -11.871  22.185  1.00  0.220          C  
ATOM  33465  O   THR C  60     -42.850 -12.190  21.107  1.00  0.290          O  
ATOM  33466  CB  THR C  60     -45.703 -11.365  21.634  1.00  0.300          C  
ATOM  33467  OG1 THR C  60     -45.562 -10.010  22.060  1.00  0.300          O  
ATOM  33468  CG2 THR C  60     -47.157 -11.758  21.739  1.00  0.300          C  
ATOM  33469  H   THR C  60     -45.432 -11.351  24.323  1.00  0.280          H  
ATOM  33470  HA  THR C  60     -44.925 -13.295  22.122  1.00  0.250          H  
ATOM  33471  HB  THR C  60     -45.392 -11.439  20.597  1.00  0.360          H  
ATOM  33472  HG1 THR C  60     -45.942  -9.927  22.954  1.00  0.360          H  
ATOM  33473 1HG2 THR C  60     -47.739 -11.088  21.115  1.00  0.360          H  
ATOM  33474 2HG2 THR C  60     -47.286 -12.785  21.400  1.00  0.360          H  
ATOM  33475 3HG2 THR C  60     -47.485 -11.674  22.777  1.00  0.360          H  
ATOM  33476  N   VAL C  61     -42.673 -11.177  23.106  1.00  0.180          N  
ATOM  33477  CA  VAL C  61     -41.307 -10.737  22.857  1.00  0.170          C  
ATOM  33478  C   VAL C  61     -40.305 -11.285  23.879  1.00  0.160          C  
ATOM  33479  O   VAL C  61     -39.338 -11.963  23.511  1.00  0.160          O  
ATOM  33480  CB  VAL C  61     -41.243  -9.183  22.841  1.00  0.240          C  
ATOM  33481  CG1 VAL C  61     -39.798  -8.677  22.623  1.00  0.240          C  
ATOM  33482  CG2 VAL C  61     -42.152  -8.652  21.748  1.00  0.240          C  
ATOM  33483  H   VAL C  61     -43.115 -10.900  23.980  1.00  0.220          H  
ATOM  33484  HA  VAL C  61     -41.015 -11.101  21.883  1.00  0.200          H  
ATOM  33485  HB  VAL C  61     -41.578  -8.808  23.802  1.00  0.290          H  
ATOM  33486 1HG1 VAL C  61     -39.800  -7.589  22.631  1.00  0.290          H  
ATOM  33487 2HG1 VAL C  61     -39.149  -9.035  23.419  1.00  0.290          H  
ATOM  33488 3HG1 VAL C  61     -39.421  -9.030  21.666  1.00  0.290          H  
ATOM  33489 1HG2 VAL C  61     -42.123  -7.562  21.743  1.00  0.290          H  
ATOM  33490 2HG2 VAL C  61     -41.812  -9.033  20.789  1.00  0.290          H  
ATOM  33491 3HG2 VAL C  61     -43.173  -8.980  21.923  1.00  0.290          H  
ATOM  33492  N   THR C  62     -40.514 -10.964  25.161  1.00  0.160          N  
ATOM  33493  CA  THR C  62     -39.523 -11.290  26.190  1.00  0.160          C  
ATOM  33494  C   THR C  62     -39.319 -12.791  26.354  1.00  0.180          C  
ATOM  33495  O   THR C  62     -38.183 -13.259  26.294  1.00  0.180          O  
ATOM  33496  CB  THR C  62     -39.895 -10.666  27.555  1.00  0.220          C  
ATOM  33497  OG1 THR C  62     -39.936  -9.226  27.438  1.00  0.220          O  
ATOM  33498  CG2 THR C  62     -38.869 -11.031  28.617  1.00  0.220          C  
ATOM  33499  H   THR C  62     -41.363 -10.451  25.406  1.00  0.190          H  
ATOM  33500  HA  THR C  62     -38.575 -10.859  25.881  1.00  0.190          H  
ATOM  33501  HB  THR C  62     -40.834 -11.037  27.862  1.00  0.270          H  
ATOM  33502  HG1 THR C  62     -40.427  -8.839  28.194  1.00  0.270          H  
ATOM  33503 1HG2 THR C  62     -39.156 -10.576  29.565  1.00  0.270          H  
ATOM  33504 2HG2 THR C  62     -38.821 -12.110  28.743  1.00  0.270          H  
ATOM  33505 3HG2 THR C  62     -37.891 -10.662  28.327  1.00  0.270          H  
ATOM  33506  N   GLN C  63     -40.397 -13.572  26.506  1.00  0.210          N  
ATOM  33507  CA  GLN C  63     -40.215 -15.016  26.664  1.00  0.270          C  
ATOM  33508  C   GLN C  63     -39.600 -15.648  25.428  1.00  0.260          C  
ATOM  33509  O   GLN C  63     -38.798 -16.570  25.531  1.00  0.300          O  
ATOM  33510  CB  GLN C  63     -41.521 -15.732  26.966  1.00  0.350          C  
ATOM  33511  CG  GLN C  63     -42.090 -15.495  28.336  1.00  0.350          C  
ATOM  33512  CD  GLN C  63     -43.396 -16.200  28.442  1.00  0.350          C  
ATOM  33513  OE1 GLN C  63     -43.438 -17.432  28.289  1.00  0.350          O  
ATOM  33514  NE2 GLN C  63     -44.451 -15.432  28.644  1.00  0.350          N  
ATOM  33515  H   GLN C  63     -41.333 -13.157  26.552  1.00  0.250          H  
ATOM  33516  HA  GLN C  63     -39.536 -15.181  27.500  1.00  0.320          H  
ATOM  33517 1HB  GLN C  63     -42.281 -15.408  26.244  1.00  0.420          H  
ATOM  33518 2HB  GLN C  63     -41.387 -16.805  26.830  1.00  0.420          H  
ATOM  33519 1HG  GLN C  63     -41.410 -15.901  29.076  1.00  0.420          H  
ATOM  33520 2HG  GLN C  63     -42.241 -14.431  28.502  1.00  0.420          H  
ATOM  33521 1HE2 GLN C  63     -45.399 -15.777  28.672  1.00  0.420          H  
ATOM  33522 2HE2 GLN C  63     -44.327 -14.445  28.731  1.00  0.420          H  
ATOM  33523  N   ILE C  64     -39.959 -15.146  24.253  1.00  0.220          N  
ATOM  33524  CA  ILE C  64     -39.465 -15.716  23.009  1.00  0.220          C  
ATOM  33525  C   ILE C  64     -37.952 -15.601  22.981  1.00  0.220          C  
ATOM  33526  O   ILE C  64     -37.251 -16.555  22.623  1.00  0.250          O  
ATOM  33527  CB  ILE C  64     -40.050 -14.949  21.792  1.00  0.310          C  
ATOM  33528  CG1 ILE C  64     -41.599 -15.085  21.713  1.00  0.310          C  
ATOM  33529  CG2 ILE C  64     -39.406 -15.389  20.494  1.00  0.310          C  
ATOM  33530  CD1 ILE C  64     -42.156 -16.477  21.555  1.00  0.310          C  
ATOM  33531  H   ILE C  64     -40.619 -14.381  24.240  1.00  0.260          H  
ATOM  33532  HA  ILE C  64     -39.725 -16.773  22.966  1.00  0.260          H  
ATOM  33533  HB  ILE C  64     -39.843 -13.888  21.920  1.00  0.370          H  
ATOM  33534 1HG1 ILE C  64     -42.034 -14.651  22.612  1.00  0.370          H  
ATOM  33535 2HG1 ILE C  64     -41.938 -14.506  20.850  1.00  0.370          H  
ATOM  33536 1HG2 ILE C  64     -39.821 -14.798  19.678  1.00  0.370          H  
ATOM  33537 2HG2 ILE C  64     -38.353 -15.233  20.529  1.00  0.370          H  
ATOM  33538 3HG2 ILE C  64     -39.599 -16.436  20.325  1.00  0.370          H  
ATOM  33539 1HD1 ILE C  64     -43.241 -16.399  21.492  1.00  0.370          H  
ATOM  33540 2HD1 ILE C  64     -41.791 -16.941  20.642  1.00  0.370          H  
ATOM  33541 3HD1 ILE C  64     -41.888 -17.097  22.407  1.00  0.370          H  
ATOM  33542  N   ILE C  65     -37.456 -14.426  23.355  1.00  0.180          N  
ATOM  33543  CA  ILE C  65     -36.033 -14.190  23.394  1.00  0.180          C  
ATOM  33544  C   ILE C  65     -35.364 -14.953  24.529  1.00  0.180          C  
ATOM  33545  O   ILE C  65     -34.345 -15.598  24.304  1.00  0.180          O  
ATOM  33546  CB  ILE C  65     -35.720 -12.695  23.499  1.00  0.250          C  
ATOM  33547  CG1 ILE C  65     -36.196 -11.992  22.203  1.00  0.250          C  
ATOM  33548  CG2 ILE C  65     -34.189 -12.513  23.701  1.00  0.250          C  
ATOM  33549  CD1 ILE C  65     -36.220 -10.469  22.277  1.00  0.250          C  
ATOM  33550  H   ILE C  65     -38.106 -13.664  23.582  1.00  0.220          H  
ATOM  33551  HA  ILE C  65     -35.605 -14.550  22.468  1.00  0.220          H  
ATOM  33552  HB  ILE C  65     -36.279 -12.263  24.327  1.00  0.300          H  
ATOM  33553 1HG1 ILE C  65     -35.562 -12.297  21.387  1.00  0.300          H  
ATOM  33554 2HG1 ILE C  65     -37.204 -12.329  21.989  1.00  0.300          H  
ATOM  33555 1HG2 ILE C  65     -33.947 -11.468  23.760  1.00  0.300          H  
ATOM  33556 2HG2 ILE C  65     -33.856 -12.994  24.617  1.00  0.300          H  
ATOM  33557 3HG2 ILE C  65     -33.672 -12.958  22.861  1.00  0.300          H  
ATOM  33558 1HD1 ILE C  65     -36.585 -10.065  21.336  1.00  0.300          H  
ATOM  33559 2HD1 ILE C  65     -36.890 -10.164  23.083  1.00  0.300          H  
ATOM  33560 3HD1 ILE C  65     -35.234 -10.079  22.466  1.00  0.300          H  
ATOM  33561  N   GLU C  66     -35.916 -14.902  25.751  1.00  0.190          N  
ATOM  33562  CA  GLU C  66     -35.282 -15.572  26.890  1.00  0.190          C  
ATOM  33563  C   GLU C  66     -35.122 -17.069  26.669  1.00  0.210          C  
ATOM  33564  O   GLU C  66     -34.115 -17.635  27.095  1.00  0.210          O  
ATOM  33565  CB  GLU C  66     -36.051 -15.351  28.187  1.00  0.270          C  
ATOM  33566  CG  GLU C  66     -35.968 -13.965  28.775  1.00  0.270          C  
ATOM  33567  CD  GLU C  66     -36.825 -13.862  29.964  1.00  0.270          C  
ATOM  33568  OE1 GLU C  66     -37.452 -14.843  30.298  1.00  0.270          O  
ATOM  33569  OE2 GLU C  66     -36.888 -12.819  30.543  1.00  0.270          O  
ATOM  33570  H   GLU C  66     -36.772 -14.363  25.900  1.00  0.230          H  
ATOM  33571  HA  GLU C  66     -34.291 -15.143  27.020  1.00  0.230          H  
ATOM  33572 1HB  GLU C  66     -37.106 -15.567  28.009  1.00  0.320          H  
ATOM  33573 2HB  GLU C  66     -35.697 -16.055  28.941  1.00  0.320          H  
ATOM  33574 1HG  GLU C  66     -34.935 -13.743  29.048  1.00  0.320          H  
ATOM  33575 2HG  GLU C  66     -36.286 -13.239  28.033  1.00  0.320          H  
ATOM  33576  N   GLN C  67     -36.080 -17.703  25.989  1.00  0.240          N  
ATOM  33577  CA  GLN C  67     -36.034 -19.135  25.694  1.00  0.280          C  
ATOM  33578  C   GLN C  67     -34.820 -19.522  24.849  1.00  0.260          C  
ATOM  33579  O   GLN C  67     -34.433 -20.691  24.813  1.00  0.270          O  
ATOM  33580  CB  GLN C  67     -37.305 -19.585  24.965  1.00  0.380          C  
ATOM  33581  CG  GLN C  67     -38.562 -19.625  25.817  1.00  0.380          C  
ATOM  33582  CD  GLN C  67     -39.807 -19.975  25.018  1.00  0.380          C  
ATOM  33583  OE1 GLN C  67     -39.916 -19.719  23.809  1.00  0.380          O  
ATOM  33584  NE2 GLN C  67     -40.741 -20.604  25.706  1.00  0.380          N  
ATOM  33585  H   GLN C  67     -36.915 -17.177  25.708  1.00  0.290          H  
ATOM  33586  HA  GLN C  67     -35.974 -19.676  26.640  1.00  0.340          H  
ATOM  33587 1HB  GLN C  67     -37.495 -18.901  24.133  1.00  0.450          H  
ATOM  33588 2HB  GLN C  67     -37.151 -20.578  24.548  1.00  0.450          H  
ATOM  33589 1HG  GLN C  67     -38.428 -20.420  26.536  1.00  0.450          H  
ATOM  33590 2HG  GLN C  67     -38.708 -18.714  26.350  1.00  0.450          H  
ATOM  33591 1HE2 GLN C  67     -41.601 -20.933  25.250  1.00  0.450          H  
ATOM  33592 2HE2 GLN C  67     -40.581 -20.798  26.669  1.00  0.450          H  
ATOM  33593  N   GLN C  68     -34.257 -18.569  24.101  1.00  0.240          N  
ATOM  33594  CA  GLN C  68     -33.106 -18.835  23.255  1.00  0.250          C  
ATOM  33595  C   GLN C  68     -31.806 -18.386  23.916  1.00  0.210          C  
ATOM  33596  O   GLN C  68     -30.722 -18.606  23.373  1.00  0.220          O  
ATOM  33597  CB  GLN C  68     -33.274 -18.152  21.888  1.00  0.350          C  
ATOM  33598  CG  GLN C  68     -34.475 -18.669  21.082  1.00  0.350          C  
ATOM  33599  CD  GLN C  68     -34.346 -20.139  20.754  1.00  0.350          C  
ATOM  33600  OE1 GLN C  68     -33.380 -20.578  20.097  1.00  0.350          O  
ATOM  33601  NE2 GLN C  68     -35.313 -20.920  21.207  1.00  0.350          N  
ATOM  33602  H   GLN C  68     -34.575 -17.599  24.177  1.00  0.290          H  
ATOM  33603  HA  GLN C  68     -33.034 -19.909  23.096  1.00  0.300          H  
ATOM  33604 1HB  GLN C  68     -33.410 -17.078  22.043  1.00  0.420          H  
ATOM  33605 2HB  GLN C  68     -32.370 -18.281  21.289  1.00  0.420          H  
ATOM  33606 1HG  GLN C  68     -35.390 -18.513  21.658  1.00  0.420          H  
ATOM  33607 2HG  GLN C  68     -34.529 -18.131  20.142  1.00  0.420          H  
ATOM  33608 1HE2 GLN C  68     -35.290 -21.905  21.031  1.00  0.420          H  
ATOM  33609 2HE2 GLN C  68     -36.076 -20.522  21.723  1.00  0.420          H  
ATOM  33610  N   MET C  69     -31.880 -17.764  25.099  1.00  0.170          N  
ATOM  33611  CA  MET C  69     -30.676 -17.237  25.731  1.00  0.150          C  
ATOM  33612  C   MET C  69     -29.951 -18.290  26.506  1.00  0.160          C  
ATOM  33613  O   MET C  69     -29.963 -18.299  27.733  1.00  0.200          O  
ATOM  33614  CB  MET C  69     -30.969 -16.034  26.635  1.00  0.220          C  
ATOM  33615  CG  MET C  69     -31.436 -14.777  25.917  1.00  0.220          C  
ATOM  33616  SD  MET C  69     -30.192 -14.105  24.802  1.00  0.220          S  
ATOM  33617  CE  MET C  69     -30.723 -14.611  23.171  1.00  0.220          C  
ATOM  33618  H   MET C  69     -32.772 -17.675  25.589  1.00  0.200          H  
ATOM  33619  HA  MET C  69     -29.996 -16.913  24.948  1.00  0.180          H  
ATOM  33620 1HB  MET C  69     -31.751 -16.310  27.347  1.00  0.260          H  
ATOM  33621 2HB  MET C  69     -30.079 -15.782  27.212  1.00  0.260          H  
ATOM  33622 1HG  MET C  69     -32.303 -15.013  25.341  1.00  0.260          H  
ATOM  33623 2HG  MET C  69     -31.706 -14.012  26.645  1.00  0.260          H  
ATOM  33624 1HE  MET C  69     -30.017 -14.230  22.440  1.00  0.260          H  
ATOM  33625 2HE  MET C  69     -30.764 -15.691  23.102  1.00  0.260          H  
ATOM  33626 3HE  MET C  69     -31.706 -14.208  22.965  1.00  0.260          H  
ATOM  33627  N   ASN C  70     -29.300 -19.160  25.775  1.00  0.200          N  
ATOM  33628  CA  ASN C  70     -28.588 -20.268  26.356  1.00  0.240          C  
ATOM  33629  C   ASN C  70     -27.392 -20.585  25.482  1.00  0.160          C  
ATOM  33630  O   ASN C  70     -27.243 -19.987  24.422  1.00  0.180          O  
ATOM  33631  CB  ASN C  70     -29.543 -21.421  26.500  1.00  0.320          C  
ATOM  33632  CG  ASN C  70     -30.085 -21.902  25.191  1.00  0.320          C  
ATOM  33633  OD1 ASN C  70     -29.315 -22.272  24.295  1.00  0.320          O  
ATOM  33634  ND2 ASN C  70     -31.392 -21.904  25.063  1.00  0.320          N  
ATOM  33635  H   ASN C  70     -29.382 -19.046  24.760  1.00  0.240          H  
ATOM  33636  HA  ASN C  70     -28.215 -19.975  27.334  1.00  0.290          H  
ATOM  33637 1HB  ASN C  70     -29.046 -22.203  26.976  1.00  0.380          H  
ATOM  33638 2HB  ASN C  70     -30.376 -21.128  27.137  1.00  0.380          H  
ATOM  33639 1HD2 ASN C  70     -31.820 -22.211  24.211  1.00  0.380          H  
ATOM  33640 2HD2 ASN C  70     -31.964 -21.591  25.824  1.00  0.380          H  
ATOM  33641  N   GLY C  71     -26.499 -21.474  25.925  1.00  0.160          N  
ATOM  33642  CA  GLY C  71     -25.303 -21.743  25.143  1.00  0.190          C  
ATOM  33643  C   GLY C  71     -24.408 -20.498  25.204  1.00  0.190          C  
ATOM  33644  O   GLY C  71     -23.666 -20.207  24.263  1.00  0.270          O  
ATOM  33645  H   GLY C  71     -26.633 -22.002  26.783  1.00  0.190          H  
ATOM  33646 1HA  GLY C  71     -24.777 -22.609  25.559  1.00  0.230          H  
ATOM  33647 2HA  GLY C  71     -25.568 -21.976  24.115  1.00  0.230          H  
ATOM  33648  N   LEU C  72     -24.547 -19.723  26.288  1.00  0.240          N  
ATOM  33649  CA  LEU C  72     -23.838 -18.469  26.465  1.00  0.280          C  
ATOM  33650  C   LEU C  72     -22.726 -18.595  27.511  1.00  0.320          C  
ATOM  33651  O   LEU C  72     -22.982 -18.699  28.715  1.00  0.580          O  
ATOM  33652  CB  LEU C  72     -24.856 -17.358  26.855  1.00  0.380          C  
ATOM  33653  CG  LEU C  72     -26.055 -17.056  25.812  1.00  0.380          C  
ATOM  33654  CD1 LEU C  72     -27.055 -16.062  26.387  1.00  0.380          C  
ATOM  33655  CD2 LEU C  72     -25.516 -16.482  24.558  1.00  0.380          C  
ATOM  33656  H   LEU C  72     -25.119 -20.067  27.042  1.00  0.290          H  
ATOM  33657  HA  LEU C  72     -23.388 -18.211  25.519  1.00  0.340          H  
ATOM  33658 1HB  LEU C  72     -25.308 -17.639  27.801  1.00  0.450          H  
ATOM  33659 2HB  LEU C  72     -24.311 -16.434  26.999  1.00  0.450          H  
ATOM  33660  HG  LEU C  72     -26.567 -17.959  25.588  1.00  0.450          H  
ATOM  33661 1HD1 LEU C  72     -27.833 -15.883  25.651  1.00  0.450          H  
ATOM  33662 2HD1 LEU C  72     -27.504 -16.480  27.276  1.00  0.450          H  
ATOM  33663 3HD1 LEU C  72     -26.560 -15.127  26.622  1.00  0.450          H  
ATOM  33664 1HD2 LEU C  72     -26.332 -16.292  23.865  1.00  0.450          H  
ATOM  33665 2HD2 LEU C  72     -25.026 -15.560  24.787  1.00  0.450          H  
ATOM  33666 3HD2 LEU C  72     -24.819 -17.175  24.095  1.00  0.450          H  
ATOM  33667  N   ASP C  73     -21.485 -18.633  27.047  1.00  0.260          N  
ATOM  33668  CA  ASP C  73     -20.353 -18.834  27.935  1.00  0.270          C  
ATOM  33669  C   ASP C  73     -20.090 -17.684  28.848  1.00  0.260          C  
ATOM  33670  O   ASP C  73     -20.032 -16.524  28.439  1.00  0.350          O  
ATOM  33671  CB  ASP C  73     -19.086 -19.180  27.172  1.00  0.370          C  
ATOM  33672  CG  ASP C  73     -19.068 -20.609  26.788  1.00  0.370          C  
ATOM  33673  OD1 ASP C  73     -19.613 -21.386  27.560  1.00  0.370          O  
ATOM  33674  OD2 ASP C  73     -18.521 -20.943  25.760  1.00  0.370          O  
ATOM  33675  H   ASP C  73     -21.333 -18.495  26.048  1.00  0.310          H  
ATOM  33676  HA  ASP C  73     -20.586 -19.687  28.567  1.00  0.320          H  
ATOM  33677 1HB  ASP C  73     -19.023 -18.562  26.272  1.00  0.450          H  
ATOM  33678 2HB  ASP C  73     -18.215 -18.962  27.790  1.00  0.450          H  
ATOM  33679  N   GLY C  74     -19.911 -18.032  30.107  1.00  0.240          N  
ATOM  33680  CA  GLY C  74     -19.639 -17.079  31.154  1.00  0.290          C  
ATOM  33681  C   GLY C  74     -20.918 -16.438  31.663  1.00  0.230          C  
ATOM  33682  O   GLY C  74     -20.875 -15.545  32.501  1.00  0.220          O  
ATOM  33683  H   GLY C  74     -19.979 -19.011  30.340  1.00  0.290          H  
ATOM  33684 1HA  GLY C  74     -19.125 -17.579  31.977  1.00  0.350          H  
ATOM  33685 2HA  GLY C  74     -18.966 -16.317  30.775  1.00  0.350          H  
ATOM  33686  N   LEU C  75     -22.084 -16.826  31.144  1.00  0.250          N  
ATOM  33687  CA  LEU C  75     -23.291 -16.171  31.630  1.00  0.220          C  
ATOM  33688  C   LEU C  75     -23.598 -16.631  33.036  1.00  0.230          C  
ATOM  33689  O   LEU C  75     -23.608 -17.829  33.319  1.00  0.280          O  
ATOM  33690  CB  LEU C  75     -24.476 -16.443  30.697  1.00  0.320          C  
ATOM  33691  CG  LEU C  75     -25.855 -15.785  31.060  1.00  0.320          C  
ATOM  33692  CD1 LEU C  75     -25.775 -14.280  31.005  1.00  0.320          C  
ATOM  33693  CD2 LEU C  75     -26.837 -16.218  30.046  1.00  0.320          C  
ATOM  33694  H   LEU C  75     -22.156 -17.554  30.422  1.00  0.300          H  
ATOM  33695  HA  LEU C  75     -23.116 -15.102  31.653  1.00  0.260          H  
ATOM  33696 1HB  LEU C  75     -24.206 -16.118  29.707  1.00  0.380          H  
ATOM  33697 2HB  LEU C  75     -24.627 -17.525  30.654  1.00  0.380          H  
ATOM  33698  HG  LEU C  75     -26.173 -16.093  32.060  1.00  0.380          H  
ATOM  33699 1HD1 LEU C  75     -26.753 -13.851  31.230  1.00  0.380          H  
ATOM  33700 2HD1 LEU C  75     -25.067 -13.915  31.718  1.00  0.380          H  
ATOM  33701 3HD1 LEU C  75     -25.467 -13.983  30.018  1.00  0.380          H  
ATOM  33702 1HD2 LEU C  75     -27.787 -15.776  30.248  1.00  0.380          H  
ATOM  33703 2HD2 LEU C  75     -26.477 -15.878  29.099  1.00  0.380          H  
ATOM  33704 3HD2 LEU C  75     -26.929 -17.306  30.048  1.00  0.380          H  
ATOM  33705  N   ARG C  76     -23.846 -15.691  33.939  1.00  0.200          N  
ATOM  33706  CA  ARG C  76     -24.175 -16.085  35.290  1.00  0.230          C  
ATOM  33707  C   ARG C  76     -25.650 -15.867  35.567  1.00  0.190          C  
ATOM  33708  O   ARG C  76     -26.320 -16.753  36.097  1.00  0.210          O  
ATOM  33709  CB  ARG C  76     -23.388 -15.261  36.277  1.00  0.310          C  
ATOM  33710  CG  ARG C  76     -21.934 -15.454  36.256  1.00  0.310          C  
ATOM  33711  CD  ARG C  76     -21.278 -14.497  37.152  1.00  0.310          C  
ATOM  33712  NE  ARG C  76     -21.544 -14.746  38.560  1.00  0.310          N  
ATOM  33713  CZ  ARG C  76     -21.274 -13.861  39.536  1.00  0.310          C  
ATOM  33714  NH1 ARG C  76     -20.774 -12.676  39.242  1.00  0.310          N  
ATOM  33715  NH2 ARG C  76     -21.485 -14.154  40.794  1.00  0.310          N  
ATOM  33716  H   ARG C  76     -23.803 -14.700  33.702  1.00  0.240          H  
ATOM  33717  HA  ARG C  76     -23.939 -17.139  35.427  1.00  0.280          H  
ATOM  33718 1HB  ARG C  76     -23.594 -14.202  36.123  1.00  0.370          H  
ATOM  33719 2HB  ARG C  76     -23.701 -15.525  37.267  1.00  0.370          H  
ATOM  33720 1HG  ARG C  76     -21.682 -16.467  36.563  1.00  0.370          H  
ATOM  33721 2HG  ARG C  76     -21.576 -15.276  35.243  1.00  0.370          H  
ATOM  33722 1HD  ARG C  76     -20.218 -14.544  37.011  1.00  0.370          H  
ATOM  33723 2HD  ARG C  76     -21.629 -13.497  36.900  1.00  0.370          H  
ATOM  33724  HE  ARG C  76     -21.916 -15.651  38.828  1.00  0.370          H  
ATOM  33725 1HH1 ARG C  76     -20.587 -12.420  38.286  1.00  0.370          H  
ATOM  33726 2HH1 ARG C  76     -20.559 -12.017  39.987  1.00  0.370          H  
ATOM  33727 1HH2 ARG C  76     -21.837 -15.074  41.110  1.00  0.370          H  
ATOM  33728 2HH2 ARG C  76     -21.251 -13.465  41.493  1.00  0.370          H  
ATOM  33729  N   TYR C  77     -26.156 -14.681  35.211  1.00  0.150          N  
ATOM  33730  CA  TYR C  77     -27.557 -14.352  35.503  1.00  0.150          C  
ATOM  33731  C   TYR C  77     -28.293 -13.642  34.368  1.00  0.140          C  
ATOM  33732  O   TYR C  77     -27.696 -12.881  33.600  1.00  0.150          O  
ATOM  33733  CB  TYR C  77     -27.648 -13.548  36.813  1.00  0.210          C  
ATOM  33734  CG  TYR C  77     -27.160 -14.352  38.012  1.00  0.210          C  
ATOM  33735  CD1 TYR C  77     -25.854 -14.303  38.445  1.00  0.210          C  
ATOM  33736  CD2 TYR C  77     -28.032 -15.177  38.638  1.00  0.210          C  
ATOM  33737  CE1 TYR C  77     -25.447 -15.105  39.507  1.00  0.210          C  
ATOM  33738  CE2 TYR C  77     -27.632 -15.960  39.697  1.00  0.210          C  
ATOM  33739  CZ  TYR C  77     -26.345 -15.924  40.131  1.00  0.210          C  
ATOM  33740  OH  TYR C  77     -25.951 -16.713  41.199  1.00  0.210          O  
ATOM  33741  H   TYR C  77     -25.544 -14.010  34.745  1.00  0.180          H  
ATOM  33742  HA  TYR C  77     -28.089 -15.289  35.670  1.00  0.180          H  
ATOM  33743 1HB  TYR C  77     -27.051 -12.644  36.741  1.00  0.250          H  
ATOM  33744 2HB  TYR C  77     -28.684 -13.254  36.994  1.00  0.250          H  
ATOM  33745  HD1 TYR C  77     -25.140 -13.649  37.950  1.00  0.250          H  
ATOM  33746  HD2 TYR C  77     -29.052 -15.213  38.291  1.00  0.250          H  
ATOM  33747  HE1 TYR C  77     -24.417 -15.084  39.847  1.00  0.250          H  
ATOM  33748  HE2 TYR C  77     -28.348 -16.613  40.186  1.00  0.250          H  
ATOM  33749  HH  TYR C  77     -26.682 -17.273  41.469  1.00  0.250          H  
ATOM  33750  N   ILE C  78     -29.612 -13.863  34.309  1.00  0.130          N  
ATOM  33751  CA  ILE C  78     -30.490 -13.207  33.330  1.00  0.120          C  
ATOM  33752  C   ILE C  78     -31.618 -12.434  34.011  1.00  0.130          C  
ATOM  33753  O   ILE C  78     -32.332 -12.986  34.844  1.00  0.150          O  
ATOM  33754  CB  ILE C  78     -31.172 -14.242  32.388  1.00  0.170          C  
ATOM  33755  CG1 ILE C  78     -30.111 -15.059  31.642  1.00  0.170          C  
ATOM  33756  CG2 ILE C  78     -32.165 -13.516  31.391  1.00  0.170          C  
ATOM  33757  CD1 ILE C  78     -30.672 -16.228  30.829  1.00  0.170          C  
ATOM  33758  H   ILE C  78     -30.020 -14.525  34.982  1.00  0.160          H  
ATOM  33759  HA  ILE C  78     -29.902 -12.505  32.739  1.00  0.140          H  
ATOM  33760  HB  ILE C  78     -31.736 -14.938  32.984  1.00  0.210          H  
ATOM  33761 1HG1 ILE C  78     -29.559 -14.414  31.005  1.00  0.210          H  
ATOM  33762 2HG1 ILE C  78     -29.424 -15.478  32.374  1.00  0.210          H  
ATOM  33763 1HG2 ILE C  78     -32.659 -14.237  30.751  1.00  0.210          H  
ATOM  33764 2HG2 ILE C  78     -32.938 -12.979  31.936  1.00  0.210          H  
ATOM  33765 3HG2 ILE C  78     -31.616 -12.810  30.775  1.00  0.210          H  
ATOM  33766 1HD1 ILE C  78     -29.864 -16.778  30.349  1.00  0.210          H  
ATOM  33767 2HD1 ILE C  78     -31.211 -16.895  31.496  1.00  0.210          H  
ATOM  33768 3HD1 ILE C  78     -31.343 -15.877  30.058  1.00  0.210          H  
ATOM  33769  N   SER C  79     -31.845 -11.187  33.627  1.00  0.140          N  
ATOM  33770  CA  SER C  79     -32.989 -10.465  34.198  1.00  0.150          C  
ATOM  33771  C   SER C  79     -33.702  -9.674  33.114  1.00  0.170          C  
ATOM  33772  O   SER C  79     -33.089  -9.247  32.138  1.00  0.230          O  
ATOM  33773  CB  SER C  79     -32.542  -9.536  35.312  1.00  0.210          C  
ATOM  33774  OG  SER C  79     -31.715  -8.518  34.824  1.00  0.210          O  
ATOM  33775  H   SER C  79     -31.213 -10.734  32.959  1.00  0.170          H  
ATOM  33776  HA  SER C  79     -33.700 -11.180  34.604  1.00  0.180          H  
ATOM  33777 1HB  SER C  79     -33.418  -9.103  35.798  1.00  0.250          H  
ATOM  33778 2HB  SER C  79     -32.005 -10.109  36.059  1.00  0.250          H  
ATOM  33779  HG  SER C  79     -31.481  -7.979  35.581  1.00  0.250          H  
ATOM  33780  N   SER C  80     -34.997  -9.440  33.278  1.00  0.160          N  
ATOM  33781  CA  SER C  80     -35.684  -8.675  32.248  1.00  0.180          C  
ATOM  33782  C   SER C  80     -36.905  -7.932  32.717  1.00  0.170          C  
ATOM  33783  O   SER C  80     -37.504  -8.236  33.758  1.00  0.190          O  
ATOM  33784  CB  SER C  80     -36.118  -9.595  31.142  1.00  0.240          C  
ATOM  33785  OG  SER C  80     -37.127 -10.422  31.583  1.00  0.240          O  
ATOM  33786  H   SER C  80     -35.494  -9.826  34.083  1.00  0.190          H  
ATOM  33787  HA  SER C  80     -34.984  -7.940  31.857  1.00  0.220          H  
ATOM  33788 1HB  SER C  80     -36.459  -9.016  30.284  1.00  0.290          H  
ATOM  33789 2HB  SER C  80     -35.274 -10.200  30.828  1.00  0.290          H  
ATOM  33790  HG  SER C  80     -37.121 -11.190  30.986  1.00  0.290          H  
ATOM  33791  N   ASN C  81     -37.295  -6.964  31.890  1.00  0.150          N  
ATOM  33792  CA  ASN C  81     -38.474  -6.159  32.124  1.00  0.160          C  
ATOM  33793  C   ASN C  81     -39.356  -6.067  30.874  1.00  0.170          C  
ATOM  33794  O   ASN C  81     -38.864  -5.904  29.747  1.00  0.190          O  
ATOM  33795  CB  ASN C  81     -38.037  -4.773  32.541  1.00  0.220          C  
ATOM  33796  CG  ASN C  81     -37.130  -4.817  33.727  1.00  0.220          C  
ATOM  33797  OD1 ASN C  81     -37.520  -5.104  34.857  1.00  0.220          O  
ATOM  33798  ND2 ASN C  81     -35.879  -4.524  33.482  1.00  0.220          N  
ATOM  33799  H   ASN C  81     -36.702  -6.780  31.077  1.00  0.180          H  
ATOM  33800  HA  ASN C  81     -39.066  -6.616  32.916  1.00  0.190          H  
ATOM  33801 1HB  ASN C  81     -37.519  -4.289  31.714  1.00  0.260          H  
ATOM  33802 2HB  ASN C  81     -38.915  -4.173  32.785  1.00  0.260          H  
ATOM  33803 1HD2 ASN C  81     -35.207  -4.539  34.221  1.00  0.260          H  
ATOM  33804 2HD2 ASN C  81     -35.593  -4.293  32.553  1.00  0.260          H  
ATOM  33805  N   SER C  82     -40.669  -6.113  31.100  1.00  0.190          N  
ATOM  33806  CA  SER C  82     -41.692  -5.924  30.064  1.00  0.210          C  
ATOM  33807  C   SER C  82     -42.612  -4.797  30.533  1.00  0.230          C  
ATOM  33808  O   SER C  82     -43.148  -4.832  31.646  1.00  0.330          O  
ATOM  33809  CB  SER C  82     -42.495  -7.197  29.848  1.00  0.290          C  
ATOM  33810  OG  SER C  82     -41.704  -8.261  29.360  1.00  0.290          O  
ATOM  33811  H   SER C  82     -40.971  -6.301  32.059  1.00  0.230          H  
ATOM  33812  HA  SER C  82     -41.220  -5.626  29.127  1.00  0.250          H  
ATOM  33813 1HB  SER C  82     -42.940  -7.485  30.775  1.00  0.340          H  
ATOM  33814 2HB  SER C  82     -43.307  -6.999  29.159  1.00  0.340          H  
ATOM  33815  HG  SER C  82     -42.304  -9.010  29.313  1.00  0.340          H  
ATOM  33816  N   ALA C  83     -42.827  -3.785  29.699  1.00  0.220          N  
ATOM  33817  CA  ALA C  83     -43.642  -2.654  30.141  1.00  0.240          C  
ATOM  33818  C   ALA C  83     -44.831  -2.321  29.258  1.00  0.240          C  
ATOM  33819  O   ALA C  83     -44.779  -2.389  28.023  1.00  0.280          O  
ATOM  33820  CB  ALA C  83     -42.773  -1.416  30.238  1.00  0.330          C  
ATOM  33821  H   ALA C  83     -42.367  -3.777  28.786  1.00  0.260          H  
ATOM  33822  HA  ALA C  83     -44.027  -2.887  31.130  1.00  0.290          H  
ATOM  33823 1HB  ALA C  83     -43.362  -0.583  30.618  1.00  0.390          H  
ATOM  33824 2HB  ALA C  83     -41.944  -1.609  30.915  1.00  0.390          H  
ATOM  33825 3HB  ALA C  83     -42.387  -1.170  29.256  1.00  0.390          H  
ATOM  33826  N   GLY C  84     -45.832  -1.743  29.930  1.00  0.260          N  
ATOM  33827  CA  GLY C  84     -47.091  -1.215  29.399  1.00  0.310          C  
ATOM  33828  C   GLY C  84     -46.917  -0.121  28.358  1.00  0.280          C  
ATOM  33829  O   GLY C  84     -47.879   0.290  27.718  1.00  0.300          O  
ATOM  33830  H   GLY C  84     -45.743  -1.755  30.949  1.00  0.310          H  
ATOM  33831 1HA  GLY C  84     -47.660  -2.027  28.958  1.00  0.370          H  
ATOM  33832 2HA  GLY C  84     -47.686  -0.832  30.227  1.00  0.370          H  
ATOM  33833  N   ASN C  85     -45.689   0.339  28.177  1.00  0.250          N  
ATOM  33834  CA  ASN C  85     -45.380   1.341  27.188  1.00  0.230          C  
ATOM  33835  C   ASN C  85     -44.881   0.678  25.904  1.00  0.210          C  
ATOM  33836  O   ASN C  85     -44.383   1.357  25.002  1.00  0.230          O  
ATOM  33837  CB  ASN C  85     -44.384   2.303  27.772  1.00  0.330          C  
ATOM  33838  CG  ASN C  85     -45.039   3.010  28.877  1.00  0.330          C  
ATOM  33839  OD1 ASN C  85     -45.868   3.903  28.689  1.00  0.330          O  
ATOM  33840  ND2 ASN C  85     -44.721   2.598  30.055  1.00  0.330          N  
ATOM  33841  H   ASN C  85     -44.952  -0.017  28.768  1.00  0.300          H  
ATOM  33842  HA  ASN C  85     -46.293   1.886  26.943  1.00  0.280          H  
ATOM  33843 1HB  ASN C  85     -43.504   1.769  28.142  1.00  0.400          H  
ATOM  33844 2HB  ASN C  85     -44.055   3.020  27.019  1.00  0.400          H  
ATOM  33845 1HD2 ASN C  85     -45.151   3.006  30.866  1.00  0.400          H  
ATOM  33846 2HD2 ASN C  85     -44.043   1.876  30.170  1.00  0.400          H  
ATOM  33847  N   GLY C  86     -45.057  -0.652  25.810  1.00  0.200          N  
ATOM  33848  CA  GLY C  86     -44.672  -1.423  24.638  1.00  0.190          C  
ATOM  33849  C   GLY C  86     -43.182  -1.635  24.593  1.00  0.200          C  
ATOM  33850  O   GLY C  86     -42.560  -1.648  23.534  1.00  0.340          O  
ATOM  33851  H   GLY C  86     -45.458  -1.168  26.595  1.00  0.240          H  
ATOM  33852 1HA  GLY C  86     -45.172  -2.384  24.684  1.00  0.230          H  
ATOM  33853 2HA  GLY C  86     -45.012  -0.921  23.735  1.00  0.230          H  
ATOM  33854  N   GLN C  87     -42.571  -1.757  25.753  1.00  0.200          N  
ATOM  33855  CA  GLN C  87     -41.121  -1.884  25.773  1.00  0.200          C  
ATOM  33856  C   GLN C  87     -40.614  -3.155  26.429  1.00  0.180          C  
ATOM  33857  O   GLN C  87     -41.223  -3.693  27.358  1.00  0.190          O  
ATOM  33858  CB  GLN C  87     -40.544  -0.647  26.459  1.00  0.280          C  
ATOM  33859  CG  GLN C  87     -40.869   0.647  25.709  1.00  0.280          C  
ATOM  33860  CD  GLN C  87     -40.368   1.865  26.397  1.00  0.280          C  
ATOM  33861  OE1 GLN C  87     -40.633   2.043  27.581  1.00  0.280          O  
ATOM  33862  NE2 GLN C  87     -39.639   2.711  25.673  1.00  0.280          N  
ATOM  33863  H   GLN C  87     -43.149  -1.795  26.595  1.00  0.240          H  
ATOM  33864  HA  GLN C  87     -40.756  -1.895  24.747  1.00  0.240          H  
ATOM  33865 1HB  GLN C  87     -40.940  -0.566  27.464  1.00  0.340          H  
ATOM  33866 2HB  GLN C  87     -39.460  -0.741  26.532  1.00  0.340          H  
ATOM  33867 1HG  GLN C  87     -40.426   0.598  24.713  1.00  0.340          H  
ATOM  33868 2HG  GLN C  87     -41.942   0.744  25.624  1.00  0.340          H  
ATOM  33869 1HE2 GLN C  87     -39.272   3.546  26.081  1.00  0.340          H  
ATOM  33870 2HE2 GLN C  87     -39.457   2.510  24.708  1.00  0.340          H  
ATOM  33871  N   ALA C  88     -39.437  -3.594  25.982  1.00  0.180          N  
ATOM  33872  CA  ALA C  88     -38.778  -4.753  26.568  1.00  0.170          C  
ATOM  33873  C   ALA C  88     -37.288  -4.516  26.724  1.00  0.160          C  
ATOM  33874  O   ALA C  88     -36.642  -3.883  25.876  1.00  0.160          O  
ATOM  33875  CB  ALA C  88     -38.971  -5.984  25.692  1.00  0.240          C  
ATOM  33876  H   ALA C  88     -39.007  -3.130  25.176  1.00  0.220          H  
ATOM  33877  HA  ALA C  88     -39.209  -4.929  27.550  1.00  0.200          H  
ATOM  33878 1HB  ALA C  88     -38.483  -6.841  26.158  1.00  0.290          H  
ATOM  33879 2HB  ALA C  88     -39.997  -6.190  25.571  1.00  0.290          H  
ATOM  33880 3HB  ALA C  88     -38.530  -5.798  24.728  1.00  0.290          H  
ATOM  33881  N   SER C  89     -36.735  -5.099  27.783  1.00  0.140          N  
ATOM  33882  CA  SER C  89     -35.296  -5.067  28.010  1.00  0.130          C  
ATOM  33883  C   SER C  89     -34.795  -6.296  28.768  1.00  0.120          C  
ATOM  33884  O   SER C  89     -35.244  -6.592  29.882  1.00  0.130          O  
ATOM  33885  CB  SER C  89     -34.925  -3.803  28.756  1.00  0.190          C  
ATOM  33886  OG  SER C  89     -33.556  -3.765  29.039  1.00  0.190          O  
ATOM  33887  H   SER C  89     -37.355  -5.559  28.456  1.00  0.170          H  
ATOM  33888  HA  SER C  89     -34.805  -5.042  27.045  1.00  0.160          H  
ATOM  33889 1HB  SER C  89     -35.195  -2.938  28.150  1.00  0.220          H  
ATOM  33890 2HB  SER C  89     -35.495  -3.746  29.683  1.00  0.220          H  
ATOM  33891  HG  SER C  89     -33.390  -2.900  29.421  1.00  0.220          H  
ATOM  33892  N   ILE C  90     -33.863  -7.030  28.152  1.00  0.120          N  
ATOM  33893  CA  ILE C  90     -33.274  -8.229  28.762  1.00  0.120          C  
ATOM  33894  C   ILE C  90     -31.792  -8.021  29.031  1.00  0.130          C  
ATOM  33895  O   ILE C  90     -31.017  -7.733  28.126  1.00  0.140          O  
ATOM  33896  CB  ILE C  90     -33.444  -9.480  27.861  1.00  0.170          C  
ATOM  33897  CG1 ILE C  90     -34.949  -9.770  27.616  1.00  0.170          C  
ATOM  33898  CG2 ILE C  90     -32.728 -10.711  28.515  1.00  0.170          C  
ATOM  33899  CD1 ILE C  90     -35.223 -10.754  26.512  1.00  0.170          C  
ATOM  33900  H   ILE C  90     -33.565  -6.726  27.219  1.00  0.140          H  
ATOM  33901  HA  ILE C  90     -33.759  -8.415  29.715  1.00  0.140          H  
ATOM  33902  HB  ILE C  90     -33.001  -9.302  26.922  1.00  0.200          H  
ATOM  33903 1HG1 ILE C  90     -35.372 -10.182  28.511  1.00  0.200          H  
ATOM  33904 2HG1 ILE C  90     -35.463  -8.841  27.381  1.00  0.200          H  
ATOM  33905 1HG2 ILE C  90     -32.825 -11.586  27.885  1.00  0.200          H  
ATOM  33906 2HG2 ILE C  90     -31.665 -10.505  28.650  1.00  0.200          H  
ATOM  33907 3HG2 ILE C  90     -33.179 -10.916  29.489  1.00  0.200          H  
ATOM  33908 1HD1 ILE C  90     -36.292 -10.903  26.418  1.00  0.200          H  
ATOM  33909 2HD1 ILE C  90     -34.830 -10.348  25.586  1.00  0.200          H  
ATOM  33910 3HD1 ILE C  90     -34.757 -11.710  26.719  1.00  0.200          H  
ATOM  33911  N   GLN C  91     -31.382  -8.192  30.276  1.00  0.130          N  
ATOM  33912  CA  GLN C  91     -29.990  -8.011  30.652  1.00  0.140          C  
ATOM  33913  C   GLN C  91     -29.316  -9.326  31.009  1.00  0.130          C  
ATOM  33914  O   GLN C  91     -29.785 -10.112  31.838  1.00  0.130          O  
ATOM  33915  CB  GLN C  91     -29.858  -7.014  31.806  1.00  0.190          C  
ATOM  33916  CG  GLN C  91     -28.410  -6.743  32.229  1.00  0.190          C  
ATOM  33917  CD  GLN C  91     -28.299  -5.647  33.271  1.00  0.190          C  
ATOM  33918  OE1 GLN C  91     -28.921  -4.589  33.138  1.00  0.190          O  
ATOM  33919  NE2 GLN C  91     -27.518  -5.882  34.313  1.00  0.190          N  
ATOM  33920  H   GLN C  91     -32.067  -8.446  30.976  1.00  0.160          H  
ATOM  33921  HA  GLN C  91     -29.454  -7.598  29.800  1.00  0.170          H  
ATOM  33922 1HB  GLN C  91     -30.311  -6.066  31.515  1.00  0.230          H  
ATOM  33923 2HB  GLN C  91     -30.404  -7.390  32.674  1.00  0.230          H  
ATOM  33924 1HG  GLN C  91     -27.976  -7.653  32.651  1.00  0.230          H  
ATOM  33925 2HG  GLN C  91     -27.844  -6.435  31.347  1.00  0.230          H  
ATOM  33926 1HE2 GLN C  91     -27.408  -5.189  35.024  1.00  0.230          H  
ATOM  33927 2HE2 GLN C  91     -27.031  -6.767  34.402  1.00  0.230          H  
ATOM  33928  N   LEU C  92     -28.186  -9.549  30.371  1.00  0.130          N  
ATOM  33929  CA  LEU C  92     -27.383 -10.736  30.556  1.00  0.150          C  
ATOM  33930  C   LEU C  92     -26.089 -10.384  31.278  1.00  0.140          C  
ATOM  33931  O   LEU C  92     -25.278  -9.600  30.775  1.00  0.160          O  
ATOM  33932  CB  LEU C  92     -27.122 -11.287  29.168  1.00  0.200          C  
ATOM  33933  CG  LEU C  92     -28.381 -11.568  28.327  1.00  0.200          C  
ATOM  33934  CD1 LEU C  92     -27.973 -11.910  27.011  1.00  0.200          C  
ATOM  33935  CD2 LEU C  92     -29.179 -12.694  28.910  1.00  0.200          C  
ATOM  33936  H   LEU C  92     -27.893  -8.865  29.673  1.00  0.160          H  
ATOM  33937  HA  LEU C  92     -27.925 -11.453  31.170  1.00  0.180          H  
ATOM  33938 1HB  LEU C  92     -26.546 -10.554  28.634  1.00  0.240          H  
ATOM  33939 2HB  LEU C  92     -26.556 -12.188  29.240  1.00  0.240          H  
ATOM  33940  HG  LEU C  92     -28.996 -10.664  28.268  1.00  0.240          H  
ATOM  33941 1HD1 LEU C  92     -28.847 -12.086  26.406  1.00  0.240          H  
ATOM  33942 2HD1 LEU C  92     -27.411 -11.079  26.607  1.00  0.240          H  
ATOM  33943 3HD1 LEU C  92     -27.363 -12.800  27.052  1.00  0.240          H  
ATOM  33944 1HD2 LEU C  92     -30.055 -12.880  28.291  1.00  0.240          H  
ATOM  33945 2HD2 LEU C  92     -28.568 -13.597  28.953  1.00  0.240          H  
ATOM  33946 3HD2 LEU C  92     -29.499 -12.419  29.903  1.00  0.240          H  
ATOM  33947  N   ASN C  93     -25.926 -10.927  32.482  1.00  0.140          N  
ATOM  33948  CA  ASN C  93     -24.787 -10.654  33.357  1.00  0.140          C  
ATOM  33949  C   ASN C  93     -23.736 -11.752  33.253  1.00  0.140          C  
ATOM  33950  O   ASN C  93     -24.002 -12.896  33.650  1.00  0.160          O  
ATOM  33951  CB  ASN C  93     -25.270 -10.525  34.788  1.00  0.200          C  
ATOM  33952  CG  ASN C  93     -26.233  -9.374  34.976  1.00  0.200          C  
ATOM  33953  OD1 ASN C  93     -25.974  -8.246  34.551  1.00  0.200          O  
ATOM  33954  ND2 ASN C  93     -27.341  -9.648  35.614  1.00  0.200          N  
ATOM  33955  H   ASN C  93     -26.640 -11.580  32.819  1.00  0.170          H  
ATOM  33956  HA  ASN C  93     -24.314  -9.724  33.042  1.00  0.170          H  
ATOM  33957 1HB  ASN C  93     -25.764 -11.448  35.080  1.00  0.240          H  
ATOM  33958 2HB  ASN C  93     -24.414 -10.385  35.448  1.00  0.240          H  
ATOM  33959 1HD2 ASN C  93     -28.028  -8.938  35.780  1.00  0.240          H  
ATOM  33960 2HD2 ASN C  93     -27.509 -10.577  35.937  1.00  0.240          H  
ATOM  33961  N   PHE C  94     -22.554 -11.416  32.738  1.00  0.140          N  
ATOM  33962  CA  PHE C  94     -21.488 -12.385  32.489  1.00  0.150          C  
ATOM  33963  C   PHE C  94     -20.361 -12.297  33.530  1.00  0.150          C  
ATOM  33964  O   PHE C  94     -20.186 -11.270  34.173  1.00  0.140          O  
ATOM  33965  CB  PHE C  94     -20.953 -12.172  31.071  1.00  0.210          C  
ATOM  33966  CG  PHE C  94     -21.914 -12.545  29.958  1.00  0.210          C  
ATOM  33967  CD1 PHE C  94     -22.859 -11.638  29.485  1.00  0.210          C  
ATOM  33968  CD2 PHE C  94     -21.859 -13.790  29.366  1.00  0.210          C  
ATOM  33969  CE1 PHE C  94     -23.720 -11.994  28.462  1.00  0.210          C  
ATOM  33970  CE2 PHE C  94     -22.719 -14.142  28.355  1.00  0.210          C  
ATOM  33971  CZ  PHE C  94     -23.652 -13.249  27.902  1.00  0.210          C  
ATOM  33972  H   PHE C  94     -22.366 -10.441  32.469  1.00  0.170          H  
ATOM  33973  HA  PHE C  94     -21.916 -13.377  32.548  1.00  0.180          H  
ATOM  33974 1HB  PHE C  94     -20.753 -11.132  30.954  1.00  0.250          H  
ATOM  33975 2HB  PHE C  94     -20.025 -12.717  30.938  1.00  0.250          H  
ATOM  33976  HD1 PHE C  94     -22.920 -10.637  29.929  1.00  0.250          H  
ATOM  33977  HD2 PHE C  94     -21.120 -14.510  29.706  1.00  0.250          H  
ATOM  33978  HE1 PHE C  94     -24.449 -11.285  28.104  1.00  0.250          H  
ATOM  33979  HE2 PHE C  94     -22.648 -15.137  27.922  1.00  0.250          H  
ATOM  33980  HZ  PHE C  94     -24.329 -13.533  27.106  1.00  0.250          H  
ATOM  33981  N   GLU C  95     -19.605 -13.381  33.704  1.00  0.170          N  
ATOM  33982  CA  GLU C  95     -18.483 -13.440  34.651  1.00  0.190          C  
ATOM  33983  C   GLU C  95     -17.424 -12.363  34.417  1.00  0.180          C  
ATOM  33984  O   GLU C  95     -17.071 -12.055  33.275  1.00  0.190          O  
ATOM  33985  CB  GLU C  95     -17.776 -14.812  34.545  1.00  0.260          C  
ATOM  33986  CG  GLU C  95     -18.543 -16.032  35.048  1.00  0.260          C  
ATOM  33987  CD  GLU C  95     -17.812 -17.335  34.813  1.00  0.260          C  
ATOM  33988  OE1 GLU C  95     -16.707 -17.301  34.330  1.00  0.260          O  
ATOM  33989  OE2 GLU C  95     -18.375 -18.363  35.101  1.00  0.260          O  
ATOM  33990  H   GLU C  95     -19.841 -14.218  33.168  1.00  0.200          H  
ATOM  33991  HA  GLU C  95     -18.870 -13.301  35.656  1.00  0.230          H  
ATOM  33992 1HB  GLU C  95     -17.553 -15.017  33.514  1.00  0.310          H  
ATOM  33993 2HB  GLU C  95     -16.823 -14.764  35.076  1.00  0.310          H  
ATOM  33994 1HG  GLU C  95     -18.700 -15.931  36.113  1.00  0.310          H  
ATOM  33995 2HG  GLU C  95     -19.504 -16.077  34.563  1.00  0.310          H  
ATOM  33996  N   GLN C  96     -16.897 -11.785  35.498  1.00  0.190          N  
ATOM  33997  CA  GLN C  96     -15.834 -10.807  35.331  1.00  0.200          C  
ATOM  33998  C   GLN C  96     -14.708 -11.447  34.535  1.00  0.190          C  
ATOM  33999  O   GLN C  96     -14.335 -12.593  34.784  1.00  0.180          O  
ATOM  34000  CB  GLN C  96     -15.288 -10.310  36.675  1.00  0.280          C  
ATOM  34001  CG  GLN C  96     -16.247  -9.471  37.502  1.00  0.280          C  
ATOM  34002  CD  GLN C  96     -17.128 -10.283  38.384  1.00  0.280          C  
ATOM  34003  OE1 GLN C  96     -17.402 -11.466  38.113  1.00  0.280          O  
ATOM  34004  NE2 GLN C  96     -17.577  -9.666  39.455  1.00  0.280          N  
ATOM  34005  H   GLN C  96     -17.217 -12.034  36.436  1.00  0.230          H  
ATOM  34006  HA  GLN C  96     -16.215  -9.960  34.768  1.00  0.240          H  
ATOM  34007 1HB  GLN C  96     -14.980 -11.163  37.279  1.00  0.330          H  
ATOM  34008 2HB  GLN C  96     -14.400  -9.705  36.497  1.00  0.330          H  
ATOM  34009 1HG  GLN C  96     -15.666  -8.801  38.138  1.00  0.330          H  
ATOM  34010 2HG  GLN C  96     -16.857  -8.894  36.856  1.00  0.330          H  
ATOM  34011 1HE2 GLN C  96     -18.156 -10.153  40.148  1.00  0.330          H  
ATOM  34012 2HE2 GLN C  96     -17.323  -8.717  39.628  1.00  0.330          H  
ATOM  34013  N   GLY C  97     -14.163 -10.702  33.582  1.00  0.200          N  
ATOM  34014  CA  GLY C  97     -13.083 -11.191  32.733  1.00  0.210          C  
ATOM  34015  C   GLY C  97     -13.572 -11.686  31.366  1.00  0.190          C  
ATOM  34016  O   GLY C  97     -12.769 -11.836  30.442  1.00  0.210          O  
ATOM  34017  H   GLY C  97     -14.497  -9.760  33.437  1.00  0.240          H  
ATOM  34018 1HA  GLY C  97     -12.355 -10.393  32.587  1.00  0.250          H  
ATOM  34019 2HA  GLY C  97     -12.563 -12.000  33.244  1.00  0.250          H  
ATOM  34020  N   VAL C  98     -14.879 -11.913  31.218  1.00  0.160          N  
ATOM  34021  CA  VAL C  98     -15.431 -12.341  29.937  1.00  0.160          C  
ATOM  34022  C   VAL C  98     -15.286 -11.226  28.927  1.00  0.150          C  
ATOM  34023  O   VAL C  98     -15.652 -10.090  29.201  1.00  0.130          O  
ATOM  34024  CB  VAL C  98     -16.924 -12.742  30.090  1.00  0.220          C  
ATOM  34025  CG1 VAL C  98     -17.605 -13.013  28.724  1.00  0.220          C  
ATOM  34026  CG2 VAL C  98     -17.002 -14.009  30.904  1.00  0.220          C  
ATOM  34027  H   VAL C  98     -15.512 -11.800  32.017  1.00  0.190          H  
ATOM  34028  HA  VAL C  98     -14.871 -13.207  29.587  1.00  0.190          H  
ATOM  34029  HB  VAL C  98     -17.452 -11.941  30.601  1.00  0.270          H  
ATOM  34030 1HG1 VAL C  98     -18.646 -13.299  28.884  1.00  0.270          H  
ATOM  34031 2HG1 VAL C  98     -17.579 -12.113  28.110  1.00  0.270          H  
ATOM  34032 3HG1 VAL C  98     -17.091 -13.818  28.204  1.00  0.270          H  
ATOM  34033 1HG2 VAL C  98     -18.039 -14.275  31.049  1.00  0.270          H  
ATOM  34034 2HG2 VAL C  98     -16.484 -14.811  30.387  1.00  0.270          H  
ATOM  34035 3HG2 VAL C  98     -16.532 -13.855  31.857  1.00  0.270          H  
ATOM  34036  N   ASP C  99     -14.776 -11.549  27.746  1.00  0.170          N  
ATOM  34037  CA  ASP C  99     -14.607 -10.551  26.705  1.00  0.150          C  
ATOM  34038  C   ASP C  99     -15.985  -9.995  26.318  1.00  0.140          C  
ATOM  34039  O   ASP C  99     -16.827 -10.778  25.863  1.00  0.150          O  
ATOM  34040  CB  ASP C  99     -13.897 -11.174  25.499  1.00  0.220          C  
ATOM  34041  CG  ASP C  99     -13.628 -10.194  24.377  1.00  0.220          C  
ATOM  34042  OD1 ASP C  99     -14.579  -9.521  23.956  1.00  0.220          O  
ATOM  34043  OD2 ASP C  99     -12.498 -10.110  23.938  1.00  0.220          O  
ATOM  34044  H   ASP C  99     -14.480 -12.500  27.587  1.00  0.200          H  
ATOM  34045  HA  ASP C  99     -13.944  -9.785  27.080  1.00  0.180          H  
ATOM  34046 1HB  ASP C  99     -12.939 -11.581  25.828  1.00  0.260          H  
ATOM  34047 2HB  ASP C  99     -14.474 -12.002  25.124  1.00  0.260          H  
ATOM  34048  N   PRO C 100     -16.278  -8.686  26.556  1.00  0.140          N  
ATOM  34049  CA  PRO C 100     -17.553  -8.037  26.300  1.00  0.160          C  
ATOM  34050  C   PRO C 100     -18.007  -8.078  24.848  1.00  0.150          C  
ATOM  34051  O   PRO C 100     -19.213  -8.012  24.585  1.00  0.190          O  
ATOM  34052  CB  PRO C 100     -17.276  -6.571  26.677  1.00  0.240          C  
ATOM  34053  CG  PRO C 100     -16.118  -6.611  27.628  1.00  0.240          C  
ATOM  34054  CD  PRO C 100     -15.261  -7.762  27.156  1.00  0.240          C  
ATOM  34055  HA  PRO C 100     -18.313  -8.478  26.961  1.00  0.190          H  
ATOM  34056 1HB  PRO C 100     -17.057  -5.988  25.765  1.00  0.290          H  
ATOM  34057 2HB  PRO C 100     -18.178  -6.131  27.128  1.00  0.290          H  
ATOM  34058 1HG  PRO C 100     -15.583  -5.646  27.609  1.00  0.290          H  
ATOM  34059 2HG  PRO C 100     -16.462  -6.755  28.652  1.00  0.290          H  
ATOM  34060 1HD  PRO C 100     -14.522  -7.446  26.399  1.00  0.290          H  
ATOM  34061 2HD  PRO C 100     -14.798  -8.165  28.060  1.00  0.290          H  
ATOM  34062  N   ASP C 101     -17.073  -8.233  23.902  1.00  0.130          N  
ATOM  34063  CA  ASP C 101     -17.479  -8.231  22.517  1.00  0.210          C  
ATOM  34064  C   ASP C 101     -17.884  -9.619  22.165  1.00  0.240          C  
ATOM  34065  O   ASP C 101     -18.845  -9.806  21.427  1.00  0.490          O  
ATOM  34066  CB  ASP C 101     -16.372  -7.723  21.621  1.00  0.260          C  
ATOM  34067  CG  ASP C 101     -16.078  -6.233  21.820  1.00  0.260          C  
ATOM  34068  OD1 ASP C 101     -16.914  -5.428  21.459  1.00  0.260          O  
ATOM  34069  OD2 ASP C 101     -15.046  -5.890  22.341  1.00  0.260          O  
ATOM  34070  H   ASP C 101     -16.069  -8.360  24.098  1.00  0.160          H  
ATOM  34071  HA  ASP C 101     -18.341  -7.576  22.396  1.00  0.250          H  
ATOM  34072 1HB  ASP C 101     -15.457  -8.300  21.805  1.00  0.310          H  
ATOM  34073 2HB  ASP C 101     -16.678  -7.884  20.601  1.00  0.310          H  
ATOM  34074  N   ILE C 102     -17.178 -10.589  22.719  1.00  0.130          N  
ATOM  34075  CA  ILE C 102     -17.557 -11.971  22.499  1.00  0.150          C  
ATOM  34076  C   ILE C 102     -18.905 -12.204  23.161  1.00  0.170          C  
ATOM  34077  O   ILE C 102     -19.717 -12.992  22.668  1.00  0.190          O  
ATOM  34078  CB  ILE C 102     -16.506 -12.977  22.954  1.00  0.200          C  
ATOM  34079  CG1 ILE C 102     -15.180 -12.794  22.090  1.00  0.200          C  
ATOM  34080  CG2 ILE C 102     -17.071 -14.404  22.867  1.00  0.200          C  
ATOM  34081  CD1 ILE C 102     -15.314 -12.946  20.548  1.00  0.200          C  
ATOM  34082  H   ILE C 102     -16.351 -10.324  23.284  1.00  0.160          H  
ATOM  34083  HA  ILE C 102     -17.711 -12.124  21.440  1.00  0.180          H  
ATOM  34084  HB  ILE C 102     -16.245 -12.774  23.984  1.00  0.240          H  
ATOM  34085 1HG1 ILE C 102     -14.775 -11.803  22.288  1.00  0.240          H  
ATOM  34086 2HG1 ILE C 102     -14.457 -13.539  22.432  1.00  0.240          H  
ATOM  34087 1HG2 ILE C 102     -16.313 -15.112  23.201  1.00  0.240          H  
ATOM  34088 2HG2 ILE C 102     -17.947 -14.513  23.500  1.00  0.240          H  
ATOM  34089 3HG2 ILE C 102     -17.353 -14.623  21.850  1.00  0.240          H  
ATOM  34090 1HD1 ILE C 102     -14.330 -12.811  20.104  1.00  0.240          H  
ATOM  34091 2HD1 ILE C 102     -15.676 -13.916  20.294  1.00  0.240          H  
ATOM  34092 3HD1 ILE C 102     -15.984 -12.200  20.137  1.00  0.240          H  
ATOM  34093  N   ALA C 103     -19.116 -11.620  24.346  1.00  0.160          N  
ATOM  34094  CA  ALA C 103     -20.401 -11.781  24.987  1.00  0.170          C  
ATOM  34095  C   ALA C 103     -21.499 -11.238  24.067  1.00  0.180          C  
ATOM  34096  O   ALA C 103     -22.501 -11.918  23.847  1.00  0.210          O  
ATOM  34097  CB  ALA C 103     -20.426 -11.068  26.325  1.00  0.230          C  
ATOM  34098  H   ALA C 103     -18.382 -11.050  24.772  1.00  0.190          H  
ATOM  34099  HA  ALA C 103     -20.571 -12.829  25.147  1.00  0.200          H  
ATOM  34100 1HB  ALA C 103     -21.392 -11.213  26.795  1.00  0.280          H  
ATOM  34101 2HB  ALA C 103     -19.646 -11.469  26.965  1.00  0.280          H  
ATOM  34102 3HB  ALA C 103     -20.255 -10.006  26.169  1.00  0.280          H  
ATOM  34103  N   GLN C 104     -21.282 -10.062  23.443  1.00  0.180          N  
ATOM  34104  CA  GLN C 104     -22.286  -9.508  22.528  1.00  0.210          C  
ATOM  34105  C   GLN C 104     -22.515 -10.473  21.358  1.00  0.190          C  
ATOM  34106  O   GLN C 104     -23.653 -10.629  20.894  1.00  0.220          O  
ATOM  34107  CB  GLN C 104     -21.867  -8.138  21.967  1.00  0.280          C  
ATOM  34108  CG  GLN C 104     -22.987  -7.386  21.143  1.00  0.280          C  
ATOM  34109  CD  GLN C 104     -22.445  -6.119  20.440  1.00  0.280          C  
ATOM  34110  OE1 GLN C 104     -21.322  -6.198  19.946  1.00  0.280          O  
ATOM  34111  NE2 GLN C 104     -23.187  -5.005  20.355  1.00  0.280          N  
ATOM  34112  H   GLN C 104     -20.450  -9.503  23.665  1.00  0.220          H  
ATOM  34113  HA  GLN C 104     -23.223  -9.395  23.067  1.00  0.250          H  
ATOM  34114 1HB  GLN C 104     -21.553  -7.494  22.792  1.00  0.340          H  
ATOM  34115 2HB  GLN C 104     -20.999  -8.270  21.316  1.00  0.340          H  
ATOM  34116 1HG  GLN C 104     -23.413  -8.051  20.397  1.00  0.340          H  
ATOM  34117 2HG  GLN C 104     -23.758  -7.070  21.839  1.00  0.340          H  
ATOM  34118 1HE2 GLN C 104     -22.810  -4.204  19.886  1.00  0.340          H  
ATOM  34119 2HE2 GLN C 104     -24.139  -4.936  20.734  1.00  0.340          H  
ATOM  34120  N   VAL C 105     -21.434 -11.115  20.871  1.00  0.180          N  
ATOM  34121  CA  VAL C 105     -21.535 -12.057  19.758  1.00  0.190          C  
ATOM  34122  C   VAL C 105     -22.434 -13.211  20.068  1.00  0.190          C  
ATOM  34123  O   VAL C 105     -23.361 -13.495  19.312  1.00  0.200          O  
ATOM  34124  CB  VAL C 105     -20.157 -12.728  19.439  1.00  0.260          C  
ATOM  34125  CG1 VAL C 105     -20.316 -13.893  18.480  1.00  0.260          C  
ATOM  34126  CG2 VAL C 105     -19.251 -11.776  18.828  1.00  0.260          C  
ATOM  34127  H   VAL C 105     -20.519 -10.869  21.264  1.00  0.220          H  
ATOM  34128  HA  VAL C 105     -21.915 -11.529  18.884  1.00  0.230          H  
ATOM  34129  HB  VAL C 105     -19.731 -13.102  20.339  1.00  0.310          H  
ATOM  34130 1HG1 VAL C 105     -19.345 -14.332  18.301  1.00  0.310          H  
ATOM  34131 2HG1 VAL C 105     -20.943 -14.661  18.897  1.00  0.310          H  
ATOM  34132 3HG1 VAL C 105     -20.748 -13.545  17.546  1.00  0.310          H  
ATOM  34133 1HG2 VAL C 105     -18.296 -12.250  18.629  1.00  0.310          H  
ATOM  34134 2HG2 VAL C 105     -19.697 -11.450  17.913  1.00  0.310          H  
ATOM  34135 3HG2 VAL C 105     -19.101 -10.955  19.468  1.00  0.310          H  
ATOM  34136  N   GLN C 106     -22.153 -13.899  21.165  1.00  0.180          N  
ATOM  34137  CA  GLN C 106     -22.947 -15.073  21.446  1.00  0.190          C  
ATOM  34138  C   GLN C 106     -24.392 -14.726  21.749  1.00  0.190          C  
ATOM  34139  O   GLN C 106     -25.300 -15.488  21.404  1.00  0.200          O  
ATOM  34140  CB  GLN C 106     -22.264 -15.893  22.544  1.00  0.260          C  
ATOM  34141  CG  GLN C 106     -22.118 -15.196  23.868  1.00  0.260          C  
ATOM  34142  CD  GLN C 106     -21.412 -16.039  24.879  1.00  0.260          C  
ATOM  34143  OE1 GLN C 106     -21.377 -17.271  24.729  1.00  0.260          O  
ATOM  34144  NE2 GLN C 106     -20.854 -15.400  25.901  1.00  0.260          N  
ATOM  34145  H   GLN C 106     -21.377 -13.599  21.763  1.00  0.220          H  
ATOM  34146  HA  GLN C 106     -22.944 -15.694  20.553  1.00  0.230          H  
ATOM  34147 1HB  GLN C 106     -22.818 -16.815  22.703  1.00  0.310          H  
ATOM  34148 2HB  GLN C 106     -21.264 -16.167  22.208  1.00  0.310          H  
ATOM  34149 1HG  GLN C 106     -21.515 -14.333  23.699  1.00  0.310          H  
ATOM  34150 2HG  GLN C 106     -23.056 -14.889  24.261  1.00  0.310          H  
ATOM  34151 1HE2 GLN C 106     -20.372 -15.887  26.665  1.00  0.310          H  
ATOM  34152 2HE2 GLN C 106     -20.900 -14.407  25.946  1.00  0.310          H  
ATOM  34153  N   VAL C 107     -24.631 -13.542  22.297  1.00  0.180          N  
ATOM  34154  CA  VAL C 107     -25.988 -13.141  22.576  1.00  0.190          C  
ATOM  34155  C   VAL C 107     -26.749 -12.860  21.303  1.00  0.180          C  
ATOM  34156  O   VAL C 107     -27.871 -13.345  21.143  1.00  0.190          O  
ATOM  34157  CB  VAL C 107     -26.005 -11.929  23.492  1.00  0.260          C  
ATOM  34158  CG1 VAL C 107     -27.435 -11.391  23.631  1.00  0.260          C  
ATOM  34159  CG2 VAL C 107     -25.454 -12.375  24.834  1.00  0.260          C  
ATOM  34160  H   VAL C 107     -23.845 -12.948  22.586  1.00  0.220          H  
ATOM  34161  HA  VAL C 107     -26.485 -13.958  23.095  1.00  0.230          H  
ATOM  34162  HB  VAL C 107     -25.374 -11.143  23.073  1.00  0.310          H  
ATOM  34163 1HG1 VAL C 107     -27.448 -10.536  24.296  1.00  0.310          H  
ATOM  34164 2HG1 VAL C 107     -27.830 -11.078  22.663  1.00  0.310          H  
ATOM  34165 3HG1 VAL C 107     -28.057 -12.175  24.033  1.00  0.310          H  
ATOM  34166 1HG2 VAL C 107     -25.428 -11.546  25.523  1.00  0.310          H  
ATOM  34167 2HG2 VAL C 107     -26.086 -13.158  25.218  1.00  0.310          H  
ATOM  34168 3HG2 VAL C 107     -24.467 -12.764  24.724  1.00  0.310          H  
ATOM  34169  N   GLN C 108     -26.160 -12.075  20.396  1.00  0.180          N  
ATOM  34170  CA  GLN C 108     -26.848 -11.753  19.163  1.00  0.190          C  
ATOM  34171  C   GLN C 108     -27.048 -13.014  18.329  1.00  0.200          C  
ATOM  34172  O   GLN C 108     -28.082 -13.179  17.683  1.00  0.210          O  
ATOM  34173  CB  GLN C 108     -26.074 -10.714  18.354  1.00  0.260          C  
ATOM  34174  CG  GLN C 108     -26.813 -10.164  17.105  1.00  0.260          C  
ATOM  34175  CD  GLN C 108     -28.033  -9.368  17.422  1.00  0.260          C  
ATOM  34176  OE1 GLN C 108     -28.005  -8.598  18.370  1.00  0.260          O  
ATOM  34177  NE2 GLN C 108     -29.089  -9.502  16.635  1.00  0.260          N  
ATOM  34178  H   GLN C 108     -25.226 -11.690  20.575  1.00  0.220          H  
ATOM  34179  HA  GLN C 108     -27.820 -11.336  19.414  1.00  0.230          H  
ATOM  34180 1HB  GLN C 108     -25.821  -9.870  19.001  1.00  0.310          H  
ATOM  34181 2HB  GLN C 108     -25.128 -11.152  18.020  1.00  0.310          H  
ATOM  34182 1HG  GLN C 108     -26.163  -9.523  16.560  1.00  0.310          H  
ATOM  34183 2HG  GLN C 108     -27.120 -10.991  16.480  1.00  0.310          H  
ATOM  34184 1HE2 GLN C 108     -29.916  -8.962  16.798  1.00  0.310          H  
ATOM  34185 2HE2 GLN C 108     -29.053 -10.108  15.822  1.00  0.310          H  
ATOM  34186  N   ASN C 109     -26.077 -13.932  18.343  1.00  0.200          N  
ATOM  34187  CA  ASN C 109     -26.198 -15.140  17.539  1.00  0.220          C  
ATOM  34188  C   ASN C 109     -27.397 -15.967  17.980  1.00  0.220          C  
ATOM  34189  O   ASN C 109     -28.052 -16.610  17.157  1.00  0.220          O  
ATOM  34190  CB  ASN C 109     -24.940 -15.963  17.627  1.00  0.300          C  
ATOM  34191  CG  ASN C 109     -23.780 -15.335  16.931  1.00  0.300          C  
ATOM  34192  OD1 ASN C 109     -23.889 -14.416  16.106  1.00  0.300          O  
ATOM  34193  ND2 ASN C 109     -22.641 -15.822  17.268  1.00  0.300          N  
ATOM  34194  H   ASN C 109     -25.215 -13.768  18.874  1.00  0.240          H  
ATOM  34195  HA  ASN C 109     -26.363 -14.857  16.502  1.00  0.260          H  
ATOM  34196 1HB  ASN C 109     -24.680 -16.110  18.677  1.00  0.360          H  
ATOM  34197 2HB  ASN C 109     -25.119 -16.947  17.192  1.00  0.360          H  
ATOM  34198 1HD2 ASN C 109     -21.802 -15.455  16.869  1.00  0.360          H  
ATOM  34199 2HD2 ASN C 109     -22.598 -16.544  17.962  1.00  0.360          H  
ATOM  34200  N   LYS C 110     -27.696 -15.945  19.281  1.00  0.230          N  
ATOM  34201  CA  LYS C 110     -28.838 -16.670  19.801  1.00  0.220          C  
ATOM  34202  C   LYS C 110     -30.121 -15.865  19.594  1.00  0.220          C  
ATOM  34203  O   LYS C 110     -31.166 -16.421  19.268  1.00  0.240          O  
ATOM  34204  CB  LYS C 110     -28.602 -17.002  21.262  1.00  0.310          C  
ATOM  34205  CG  LYS C 110     -27.426 -17.971  21.506  1.00  0.310          C  
ATOM  34206  CD  LYS C 110     -27.666 -19.393  20.998  1.00  0.310          C  
ATOM  34207  CE  LYS C 110     -26.430 -20.240  21.253  1.00  0.310          C  
ATOM  34208  NZ  LYS C 110     -26.618 -21.636  20.861  1.00  0.310          N  
ATOM  34209  H   LYS C 110     -27.081 -15.440  19.928  1.00  0.280          H  
ATOM  34210  HA  LYS C 110     -28.952 -17.591  19.240  1.00  0.260          H  
ATOM  34211 1HB  LYS C 110     -28.382 -16.085  21.813  1.00  0.370          H  
ATOM  34212 2HB  LYS C 110     -29.496 -17.430  21.678  1.00  0.370          H  
ATOM  34213 1HG  LYS C 110     -26.533 -17.587  21.026  1.00  0.370          H  
ATOM  34214 2HG  LYS C 110     -27.240 -18.033  22.577  1.00  0.370          H  
ATOM  34215 1HD  LYS C 110     -28.517 -19.829  21.536  1.00  0.370          H  
ATOM  34216 2HD  LYS C 110     -27.873 -19.406  19.935  1.00  0.370          H  
ATOM  34217 1HE  LYS C 110     -25.604 -19.826  20.677  1.00  0.370          H  
ATOM  34218 2HE  LYS C 110     -26.172 -20.199  22.297  1.00  0.370          H  
ATOM  34219 1HZ  LYS C 110     -25.757 -22.122  21.052  1.00  0.370          H  
ATOM  34220 2HZ  LYS C 110     -27.375 -22.055  21.389  1.00  0.370          H  
ATOM  34221 3HZ  LYS C 110     -26.840 -21.683  19.882  1.00  0.370          H  
ATOM  34222  N   LEU C 111     -30.037 -14.538  19.698  1.00  0.210          N  
ATOM  34223  CA  LEU C 111     -31.185 -13.668  19.481  1.00  0.200          C  
ATOM  34224  C   LEU C 111     -31.732 -13.867  18.068  1.00  0.220          C  
ATOM  34225  O   LEU C 111     -32.946 -13.854  17.839  1.00  0.250          O  
ATOM  34226  CB  LEU C 111     -30.786 -12.213  19.720  1.00  0.280          C  
ATOM  34227  CG  LEU C 111     -31.853 -11.130  19.564  1.00  0.280          C  
ATOM  34228  CD1 LEU C 111     -33.007 -11.369  20.479  1.00  0.280          C  
ATOM  34229  CD2 LEU C 111     -31.209  -9.839  19.912  1.00  0.280          C  
ATOM  34230  H   LEU C 111     -29.156 -14.116  20.001  1.00  0.250          H  
ATOM  34231  HA  LEU C 111     -31.953 -13.952  20.197  1.00  0.240          H  
ATOM  34232 1HB  LEU C 111     -30.353 -12.133  20.719  1.00  0.340          H  
ATOM  34233 2HB  LEU C 111     -30.010 -11.975  19.002  1.00  0.340          H  
ATOM  34234  HG  LEU C 111     -32.219 -11.104  18.535  1.00  0.340          H  
ATOM  34235 1HD1 LEU C 111     -33.732 -10.565  20.361  1.00  0.340          H  
ATOM  34236 2HD1 LEU C 111     -33.484 -12.308  20.240  1.00  0.340          H  
ATOM  34237 3HD1 LEU C 111     -32.648 -11.387  21.492  1.00  0.340          H  
ATOM  34238 1HD2 LEU C 111     -31.920  -9.038  19.813  1.00  0.340          H  
ATOM  34239 2HD2 LEU C 111     -30.853  -9.887  20.939  1.00  0.340          H  
ATOM  34240 3HD2 LEU C 111     -30.374  -9.661  19.247  1.00  0.340          H  
ATOM  34241  N   GLN C 112     -30.850 -14.106  17.112  1.00  0.200          N  
ATOM  34242  CA  GLN C 112     -31.273 -14.326  15.739  1.00  0.210          C  
ATOM  34243  C   GLN C 112     -32.236 -15.519  15.586  1.00  0.240          C  
ATOM  34244  O   GLN C 112     -33.056 -15.513  14.662  1.00  0.250          O  
ATOM  34245  CB  GLN C 112     -30.059 -14.498  14.827  1.00  0.290          C  
ATOM  34246  CG  GLN C 112     -29.305 -13.209  14.622  1.00  0.290          C  
ATOM  34247  CD  GLN C 112     -28.041 -13.350  13.840  1.00  0.290          C  
ATOM  34248  OE1 GLN C 112     -28.070 -13.754  12.667  1.00  0.290          O  
ATOM  34249  NE2 GLN C 112     -26.922 -13.028  14.478  1.00  0.290          N  
ATOM  34250  H   GLN C 112     -29.855 -14.060  17.350  1.00  0.240          H  
ATOM  34251  HA  GLN C 112     -31.797 -13.432  15.407  1.00  0.250          H  
ATOM  34252 1HB  GLN C 112     -29.370 -15.226  15.267  1.00  0.350          H  
ATOM  34253 2HB  GLN C 112     -30.371 -14.879  13.857  1.00  0.350          H  
ATOM  34254 1HG  GLN C 112     -29.954 -12.539  14.062  1.00  0.350          H  
ATOM  34255 2HG  GLN C 112     -29.075 -12.761  15.568  1.00  0.350          H  
ATOM  34256 1HE2 GLN C 112     -26.037 -13.092  14.018  1.00  0.350          H  
ATOM  34257 2HE2 GLN C 112     -26.974 -12.706  15.431  1.00  0.350          H  
ATOM  34258  N   SER C 113     -32.162 -16.551  16.457  1.00  0.250          N  
ATOM  34259  CA  SER C 113     -33.072 -17.689  16.328  1.00  0.330          C  
ATOM  34260  C   SER C 113     -34.435 -17.354  16.928  1.00  0.340          C  
ATOM  34261  O   SER C 113     -35.409 -18.075  16.710  1.00  0.610          O  
ATOM  34262  CB  SER C 113     -32.556 -18.917  17.059  1.00  0.430          C  
ATOM  34263  OG  SER C 113     -32.619 -18.705  18.437  1.00  0.430          O  
ATOM  34264  H   SER C 113     -31.519 -16.572  17.254  1.00  0.300          H  
ATOM  34265  HA  SER C 113     -33.197 -17.919  15.271  1.00  0.400          H  
ATOM  34266 1HB  SER C 113     -33.164 -19.783  16.793  1.00  0.520          H  
ATOM  34267 2HB  SER C 113     -31.528 -19.130  16.760  1.00  0.520          H  
ATOM  34268  HG  SER C 113     -32.583 -19.576  18.880  1.00  0.520          H  
ATOM  34269  N   ALA C 114     -34.494 -16.266  17.712  1.00  0.190          N  
ATOM  34270  CA  ALA C 114     -35.694 -15.790  18.380  1.00  0.210          C  
ATOM  34271  C   ALA C 114     -36.374 -14.770  17.503  1.00  0.220          C  
ATOM  34272  O   ALA C 114     -37.593 -14.713  17.418  1.00  0.230          O  
ATOM  34273  CB  ALA C 114     -35.355 -15.150  19.723  1.00  0.290          C  
ATOM  34274  H   ALA C 114     -33.659 -15.699  17.815  1.00  0.230          H  
ATOM  34275  HA  ALA C 114     -36.369 -16.632  18.531  1.00  0.250          H  
ATOM  34276 1HB  ALA C 114     -36.251 -14.798  20.193  1.00  0.340          H  
ATOM  34277 2HB  ALA C 114     -34.872 -15.865  20.366  1.00  0.340          H  
ATOM  34278 3HB  ALA C 114     -34.692 -14.314  19.565  1.00  0.340          H  
ATOM  34279  N   THR C 115     -35.562 -13.983  16.810  1.00  0.230          N  
ATOM  34280  CA  THR C 115     -36.030 -12.871  16.001  1.00  0.220          C  
ATOM  34281  C   THR C 115     -37.086 -13.302  14.993  1.00  0.230          C  
ATOM  34282  O   THR C 115     -38.104 -12.639  14.842  1.00  0.340          O  
ATOM  34283  CB  THR C 115     -34.850 -12.160  15.311  1.00  0.310          C  
ATOM  34284  OG1 THR C 115     -33.943 -11.648  16.326  1.00  0.310          O  
ATOM  34285  CG2 THR C 115     -35.375 -10.980  14.479  1.00  0.310          C  
ATOM  34286  H   THR C 115     -34.562 -14.107  16.943  1.00  0.280          H  
ATOM  34287  HA  THR C 115     -36.479 -12.148  16.666  1.00  0.260          H  
ATOM  34288  HB  THR C 115     -34.316 -12.863  14.670  1.00  0.370          H  
ATOM  34289  HG1 THR C 115     -33.530 -12.400  16.805  1.00  0.370          H  
ATOM  34290 1HG2 THR C 115     -34.537 -10.473  14.007  1.00  0.370          H  
ATOM  34291 2HG2 THR C 115     -36.059 -11.330  13.706  1.00  0.370          H  
ATOM  34292 3HG2 THR C 115     -35.898 -10.283  15.131  1.00  0.370          H  
ATOM  34293  N   ALA C 116     -36.894 -14.437  14.330  1.00  0.200          N  
ATOM  34294  CA  ALA C 116     -37.856 -14.925  13.331  1.00  0.210          C  
ATOM  34295  C   ALA C 116     -39.253 -15.180  13.920  1.00  0.220          C  
ATOM  34296  O   ALA C 116     -40.236 -15.269  13.180  1.00  0.310          O  
ATOM  34297  CB  ALA C 116     -37.356 -16.206  12.692  1.00  0.290          C  
ATOM  34298  H   ALA C 116     -36.041 -14.959  14.498  1.00  0.240          H  
ATOM  34299  HA  ALA C 116     -37.949 -14.159  12.562  1.00  0.250          H  
ATOM  34300 1HB  ALA C 116     -38.063 -16.531  11.928  1.00  0.350          H  
ATOM  34301 2HB  ALA C 116     -36.383 -16.036  12.233  1.00  0.350          H  
ATOM  34302 3HB  ALA C 116     -37.265 -16.983  13.456  1.00  0.350          H  
ATOM  34303  N   LEU C 117     -39.331 -15.375  15.236  1.00  0.220          N  
ATOM  34304  CA  LEU C 117     -40.571 -15.652  15.931  1.00  0.270          C  
ATOM  34305  C   LEU C 117     -41.227 -14.382  16.476  1.00  0.240          C  
ATOM  34306  O   LEU C 117     -42.337 -14.449  17.008  1.00  0.340          O  
ATOM  34307  CB  LEU C 117     -40.274 -16.554  17.132  1.00  0.360          C  
ATOM  34308  CG  LEU C 117     -39.649 -17.932  16.877  1.00  0.360          C  
ATOM  34309  CD1 LEU C 117     -39.308 -18.555  18.230  1.00  0.360          C  
ATOM  34310  CD2 LEU C 117     -40.614 -18.824  16.106  1.00  0.360          C  
ATOM  34311  H   LEU C 117     -38.501 -15.260  15.815  1.00  0.260          H  
ATOM  34312  HA  LEU C 117     -41.262 -16.131  15.242  1.00  0.320          H  
ATOM  34313 1HB  LEU C 117     -39.590 -16.026  17.760  1.00  0.430          H  
ATOM  34314 2HB  LEU C 117     -41.201 -16.704  17.690  1.00  0.430          H  
ATOM  34315  HG  LEU C 117     -38.719 -17.821  16.309  1.00  0.430          H  
ATOM  34316 1HD1 LEU C 117     -38.849 -19.530  18.070  1.00  0.430          H  
ATOM  34317 2HD1 LEU C 117     -38.605 -17.910  18.756  1.00  0.430          H  
ATOM  34318 3HD1 LEU C 117     -40.218 -18.669  18.823  1.00  0.430          H  
ATOM  34319 1HD2 LEU C 117     -40.145 -19.790  15.971  1.00  0.430          H  
ATOM  34320 2HD2 LEU C 117     -41.542 -18.950  16.670  1.00  0.430          H  
ATOM  34321 3HD2 LEU C 117     -40.840 -18.395  15.130  1.00  0.430          H  
ATOM  34322  N   LEU C 118     -40.551 -13.234  16.377  1.00  0.230          N  
ATOM  34323  CA  LEU C 118     -41.086 -12.007  16.943  1.00  0.220          C  
ATOM  34324  C   LEU C 118     -42.106 -11.420  15.985  1.00  0.260          C  
ATOM  34325  O   LEU C 118     -41.937 -11.533  14.772  1.00  0.300          O  
ATOM  34326  CB  LEU C 118     -39.971 -10.973  17.212  1.00  0.310          C  
ATOM  34327  CG  LEU C 118     -38.887 -11.335  18.256  1.00  0.310          C  
ATOM  34328  CD1 LEU C 118     -37.834 -10.218  18.281  1.00  0.310          C  
ATOM  34329  CD2 LEU C 118     -39.506 -11.482  19.629  1.00  0.310          C  
ATOM  34330  H   LEU C 118     -39.657 -13.206  15.883  1.00  0.280          H  
ATOM  34331  HA  LEU C 118     -41.558 -12.271  17.874  1.00  0.260          H  
ATOM  34332 1HB  LEU C 118     -39.444 -10.816  16.275  1.00  0.370          H  
ATOM  34333 2HB  LEU C 118     -40.419 -10.031  17.507  1.00  0.370          H  
ATOM  34334  HG  LEU C 118     -38.409 -12.269  17.973  1.00  0.370          H  
ATOM  34335 1HD1 LEU C 118     -37.057 -10.467  19.000  1.00  0.370          H  
ATOM  34336 2HD1 LEU C 118     -37.389 -10.108  17.294  1.00  0.370          H  
ATOM  34337 3HD1 LEU C 118     -38.303  -9.278  18.566  1.00  0.370          H  
ATOM  34338 1HD2 LEU C 118     -38.738 -11.722  20.353  1.00  0.370          H  
ATOM  34339 2HD2 LEU C 118     -39.977 -10.544  19.897  1.00  0.370          H  
ATOM  34340 3HD2 LEU C 118     -40.249 -12.273  19.640  1.00  0.370          H  
ATOM  34341  N   PRO C 119     -43.133 -10.700  16.462  1.00  0.280          N  
ATOM  34342  CA  PRO C 119     -44.127 -10.060  15.624  1.00  0.320          C  
ATOM  34343  C   PRO C 119     -43.443  -9.130  14.636  1.00  0.280          C  
ATOM  34344  O   PRO C 119     -42.487  -8.437  14.995  1.00  0.250          O  
ATOM  34345  CB  PRO C 119     -44.950  -9.256  16.644  1.00  0.480          C  
ATOM  34346  CG  PRO C 119     -44.779  -9.994  17.960  1.00  0.480          C  
ATOM  34347  CD  PRO C 119     -43.361 -10.521  17.933  1.00  0.480          C  
ATOM  34348  HA  PRO C 119     -44.729 -10.820  15.103  1.00  0.380          H  
ATOM  34349 1HB  PRO C 119     -44.611  -8.227  16.666  1.00  0.580          H  
ATOM  34350 2HB  PRO C 119     -46.003  -9.222  16.322  1.00  0.580          H  
ATOM  34351 1HG  PRO C 119     -44.948  -9.309  18.808  1.00  0.580          H  
ATOM  34352 2HG  PRO C 119     -45.526 -10.795  18.047  1.00  0.580          H  
ATOM  34353 1HD  PRO C 119     -42.656  -9.805  18.369  1.00  0.580          H  
ATOM  34354 2HD  PRO C 119     -43.383 -11.474  18.482  1.00  0.580          H  
ATOM  34355  N   GLU C 120     -43.972  -9.038  13.417  1.00  0.290          N  
ATOM  34356  CA  GLU C 120     -43.384  -8.162  12.405  1.00  0.260          C  
ATOM  34357  C   GLU C 120     -43.288  -6.725  12.907  1.00  0.210          C  
ATOM  34358  O   GLU C 120     -42.317  -6.025  12.620  1.00  0.200          O  
ATOM  34359  CB  GLU C 120     -44.219  -8.211  11.123  1.00  0.380          C  
ATOM  34360  CG  GLU C 120     -44.212  -9.575  10.423  1.00  0.380          C  
ATOM  34361  CD  GLU C 120     -45.206 -10.557  11.015  1.00  0.380          C  
ATOM  34362  OE1 GLU C 120     -45.879 -10.198  11.965  1.00  0.380          O  
ATOM  34363  OE2 GLU C 120     -45.288 -11.655  10.530  1.00  0.380          O  
ATOM  34364  H   GLU C 120     -44.778  -9.617  13.157  1.00  0.350          H  
ATOM  34365  HA  GLU C 120     -42.378  -8.520  12.182  1.00  0.310          H  
ATOM  34366 1HB  GLU C 120     -45.253  -7.943  11.349  1.00  0.450          H  
ATOM  34367 2HB  GLU C 120     -43.840  -7.471  10.417  1.00  0.450          H  
ATOM  34368 1HG  GLU C 120     -44.443  -9.432   9.368  1.00  0.450          H  
ATOM  34369 2HG  GLU C 120     -43.209  -9.997  10.495  1.00  0.450          H  
ATOM  34370  N   ASP C 121     -44.268  -6.322  13.709  1.00  0.240          N  
ATOM  34371  CA  ASP C 121     -44.370  -4.991  14.282  1.00  0.240          C  
ATOM  34372  C   ASP C 121     -43.241  -4.694  15.260  1.00  0.230          C  
ATOM  34373  O   ASP C 121     -42.937  -3.532  15.527  1.00  0.390          O  
ATOM  34374  CB  ASP C 121     -45.718  -4.887  14.972  1.00  0.340          C  
ATOM  34375  CG  ASP C 121     -46.831  -4.890  13.939  1.00  0.340          C  
ATOM  34376  OD1 ASP C 121     -46.689  -4.263  12.921  1.00  0.340          O  
ATOM  34377  OD2 ASP C 121     -47.790  -5.599  14.141  1.00  0.340          O  
ATOM  34378  H   ASP C 121     -45.042  -6.959  13.856  1.00  0.290          H  
ATOM  34379  HA  ASP C 121     -44.323  -4.263  13.472  1.00  0.290          H  
ATOM  34380 1HB  ASP C 121     -45.851  -5.730  15.654  1.00  0.400          H  
ATOM  34381 2HB  ASP C 121     -45.767  -3.969  15.561  1.00  0.400          H  
ATOM  34382  N   VAL C 122     -42.626  -5.742  15.800  1.00  0.190          N  
ATOM  34383  CA  VAL C 122     -41.512  -5.625  16.724  1.00  0.160          C  
ATOM  34384  C   VAL C 122     -40.236  -5.593  15.912  1.00  0.130          C  
ATOM  34385  O   VAL C 122     -39.360  -4.757  16.124  1.00  0.120          O  
ATOM  34386  CB  VAL C 122     -41.498  -6.795  17.726  1.00  0.240          C  
ATOM  34387  CG1 VAL C 122     -40.243  -6.746  18.638  1.00  0.240          C  
ATOM  34388  CG2 VAL C 122     -42.728  -6.687  18.540  1.00  0.240          C  
ATOM  34389  H   VAL C 122     -42.897  -6.677  15.506  1.00  0.230          H  
ATOM  34390  HA  VAL C 122     -41.604  -4.689  17.276  1.00  0.190          H  
ATOM  34391  HB  VAL C 122     -41.486  -7.737  17.185  1.00  0.280          H  
ATOM  34392 1HG1 VAL C 122     -40.271  -7.576  19.339  1.00  0.280          H  
ATOM  34393 2HG1 VAL C 122     -39.336  -6.818  18.037  1.00  0.280          H  
ATOM  34394 3HG1 VAL C 122     -40.238  -5.802  19.190  1.00  0.280          H  
ATOM  34395 1HG2 VAL C 122     -42.785  -7.485  19.257  1.00  0.280          H  
ATOM  34396 2HG2 VAL C 122     -42.682  -5.745  19.038  1.00  0.280          H  
ATOM  34397 3HG2 VAL C 122     -43.599  -6.713  17.912  1.00  0.280          H  
ATOM  34398  N   GLN C 123     -40.120  -6.511  14.956  1.00  0.150          N  
ATOM  34399  CA  GLN C 123     -38.900  -6.587  14.166  1.00  0.160          C  
ATOM  34400  C   GLN C 123     -38.683  -5.266  13.415  1.00  0.150          C  
ATOM  34401  O   GLN C 123     -37.563  -4.759  13.327  1.00  0.160          O  
ATOM  34402  CB  GLN C 123     -38.969  -7.745  13.165  1.00  0.220          C  
ATOM  34403  CG  GLN C 123     -38.953  -9.155  13.793  1.00  0.220          C  
ATOM  34404  CD  GLN C 123     -38.993 -10.246  12.724  1.00  0.220          C  
ATOM  34405  OE1 GLN C 123     -38.238 -10.140  11.750  1.00  0.220          O  
ATOM  34406  NE2 GLN C 123     -39.842 -11.264  12.868  1.00  0.220          N  
ATOM  34407  H   GLN C 123     -40.885  -7.176  14.811  1.00  0.180          H  
ATOM  34408  HA  GLN C 123     -38.057  -6.745  14.836  1.00  0.190          H  
ATOM  34409 1HB  GLN C 123     -39.889  -7.656  12.582  1.00  0.260          H  
ATOM  34410 2HB  GLN C 123     -38.134  -7.672  12.470  1.00  0.260          H  
ATOM  34411 1HG  GLN C 123     -38.056  -9.282  14.393  1.00  0.260          H  
ATOM  34412 2HG  GLN C 123     -39.843  -9.267  14.418  1.00  0.260          H  
ATOM  34413 1HE2 GLN C 123     -39.880 -11.984  12.180  1.00  0.260          H  
ATOM  34414 2HE2 GLN C 123     -40.468 -11.337  13.677  1.00  0.260          H  
ATOM  34415  N   ARG C 124     -39.765  -4.646  12.951  1.00  0.150          N  
ATOM  34416  CA  ARG C 124     -39.667  -3.405  12.199  1.00  0.160          C  
ATOM  34417  C   ARG C 124     -39.335  -2.184  13.047  1.00  0.140          C  
ATOM  34418  O   ARG C 124     -39.130  -1.111  12.496  1.00  0.330          O  
ATOM  34419  CB  ARG C 124     -40.938  -3.121  11.421  1.00  0.220          C  
ATOM  34420  CG  ARG C 124     -41.210  -4.076  10.268  1.00  0.220          C  
ATOM  34421  CD  ARG C 124     -42.511  -3.784   9.605  1.00  0.220          C  
ATOM  34422  NE  ARG C 124     -42.473  -2.542   8.799  1.00  0.220          N  
ATOM  34423  CZ  ARG C 124     -43.560  -1.817   8.406  1.00  0.220          C  
ATOM  34424  NH1 ARG C 124     -44.767  -2.179   8.780  1.00  0.220          N  
ATOM  34425  NH2 ARG C 124     -43.395  -0.743   7.640  1.00  0.220          N  
ATOM  34426  H   ARG C 124     -40.679  -5.093  13.056  1.00  0.180          H  
ATOM  34427  HA  ARG C 124     -38.867  -3.527  11.467  1.00  0.190          H  
ATOM  34428 1HB  ARG C 124     -41.793  -3.171  12.101  1.00  0.260          H  
ATOM  34429 2HB  ARG C 124     -40.898  -2.118  11.019  1.00  0.260          H  
ATOM  34430 1HG  ARG C 124     -40.417  -3.958   9.524  1.00  0.260          H  
ATOM  34431 2HG  ARG C 124     -41.213  -5.101  10.619  1.00  0.260          H  
ATOM  34432 1HD  ARG C 124     -42.770  -4.615   8.948  1.00  0.260          H  
ATOM  34433 2HD  ARG C 124     -43.273  -3.680  10.378  1.00  0.260          H  
ATOM  34434  HE  ARG C 124     -41.563  -2.232   8.475  1.00  0.260          H  
ATOM  34435 1HH1 ARG C 124     -44.900  -2.991   9.363  1.00  0.260          H  
ATOM  34436 2HH1 ARG C 124     -45.577  -1.644   8.490  1.00  0.260          H  
ATOM  34437 1HH2 ARG C 124     -42.471  -0.467   7.350  1.00  0.260          H  
ATOM  34438 2HH2 ARG C 124     -44.203  -0.178   7.333  1.00  0.260          H  
ATOM  34439  N   GLN C 125     -39.299  -2.286  14.379  1.00  0.220          N  
ATOM  34440  CA  GLN C 125     -38.917  -1.090  15.119  1.00  0.170          C  
ATOM  34441  C   GLN C 125     -37.415  -1.173  15.364  1.00  0.160          C  
ATOM  34442  O   GLN C 125     -36.797  -0.214  15.833  1.00  0.240          O  
ATOM  34443  CB  GLN C 125     -39.587  -0.962  16.492  1.00  0.260          C  
ATOM  34444  CG  GLN C 125     -41.086  -0.992  16.527  1.00  0.260          C  
ATOM  34445  CD  GLN C 125     -41.845   0.016  15.679  1.00  0.260          C  
ATOM  34446  OE1 GLN C 125     -41.680   1.258  15.742  1.00  0.260          O  
ATOM  34447  NE2 GLN C 125     -42.724  -0.562  14.864  1.00  0.260          N  
ATOM  34448  H   GLN C 125     -39.464  -3.170  14.870  1.00  0.260          H  
ATOM  34449  HA  GLN C 125     -39.130  -0.202  14.528  1.00  0.200          H  
ATOM  34450 1HB  GLN C 125     -39.244  -1.791  17.121  1.00  0.310          H  
ATOM  34451 2HB  GLN C 125     -39.260  -0.041  16.968  1.00  0.310          H  
ATOM  34452 1HG  GLN C 125     -41.374  -1.973  16.231  1.00  0.310          H  
ATOM  34453 2HG  GLN C 125     -41.372  -0.832  17.553  1.00  0.310          H  
ATOM  34454 1HE2 GLN C 125     -43.288  -0.013  14.253  1.00  0.310          H  
ATOM  34455 2HE2 GLN C 125     -42.825  -1.594  14.894  1.00  0.310          H  
ATOM  34456  N   GLY C 126     -36.846  -2.351  15.080  1.00  0.220          N  
ATOM  34457  CA  GLY C 126     -35.464  -2.684  15.336  1.00  0.210          C  
ATOM  34458  C   GLY C 126     -35.296  -3.323  16.717  1.00  0.170          C  
ATOM  34459  O   GLY C 126     -35.917  -2.920  17.706  1.00  0.250          O  
ATOM  34460  H   GLY C 126     -37.381  -3.073  14.601  1.00  0.260          H  
ATOM  34461 1HA  GLY C 126     -35.114  -3.373  14.565  1.00  0.250          H  
ATOM  34462 2HA  GLY C 126     -34.849  -1.787  15.263  1.00  0.250          H  
ATOM  34463  N   VAL C 127     -34.417  -4.314  16.791  1.00  0.150          N  
ATOM  34464  CA  VAL C 127     -34.098  -4.984  18.042  1.00  0.140          C  
ATOM  34465  C   VAL C 127     -32.610  -4.743  18.205  1.00  0.160          C  
ATOM  34466  O   VAL C 127     -31.834  -5.046  17.300  1.00  0.180          O  
ATOM  34467  CB  VAL C 127     -34.473  -6.483  18.000  1.00  0.200          C  
ATOM  34468  CG1 VAL C 127     -34.094  -7.156  19.331  1.00  0.200          C  
ATOM  34469  CG2 VAL C 127     -36.005  -6.619  17.724  1.00  0.200          C  
ATOM  34470  H   VAL C 127     -33.952  -4.616  15.945  1.00  0.180          H  
ATOM  34471  HA  VAL C 127     -34.628  -4.510  18.871  1.00  0.170          H  
ATOM  34472  HB  VAL C 127     -33.911  -6.976  17.209  1.00  0.240          H  
ATOM  34473 1HG1 VAL C 127     -34.352  -8.214  19.295  1.00  0.240          H  
ATOM  34474 2HG1 VAL C 127     -33.025  -7.048  19.501  1.00  0.240          H  
ATOM  34475 3HG1 VAL C 127     -34.632  -6.680  20.146  1.00  0.240          H  
ATOM  34476 1HG2 VAL C 127     -36.278  -7.669  17.687  1.00  0.240          H  
ATOM  34477 2HG2 VAL C 127     -36.561  -6.123  18.520  1.00  0.240          H  
ATOM  34478 3HG2 VAL C 127     -36.254  -6.151  16.772  1.00  0.240          H  
ATOM  34479  N   THR C 128     -32.217  -4.157  19.322  1.00  0.190          N  
ATOM  34480  CA  THR C 128     -30.820  -3.760  19.492  1.00  0.250          C  
ATOM  34481  C   THR C 128     -30.109  -4.387  20.673  1.00  0.210          C  
ATOM  34482  O   THR C 128     -30.636  -4.449  21.783  1.00  0.170          O  
ATOM  34483  CB  THR C 128     -30.724  -2.217  19.581  1.00  0.330          C  
ATOM  34484  OG1 THR C 128     -31.237  -1.654  18.371  1.00  0.330          O  
ATOM  34485  CG2 THR C 128     -29.275  -1.763  19.751  1.00  0.330          C  
ATOM  34486  H   THR C 128     -32.916  -3.998  20.054  1.00  0.230          H  
ATOM  34487  HA  THR C 128     -30.276  -4.066  18.599  1.00  0.300          H  
ATOM  34488  HB  THR C 128     -31.319  -1.862  20.423  1.00  0.390          H  
ATOM  34489  HG1 THR C 128     -32.179  -1.828  18.327  1.00  0.390          H  
ATOM  34490 1HG2 THR C 128     -29.246  -0.676  19.794  1.00  0.390          H  
ATOM  34491 2HG2 THR C 128     -28.861  -2.160  20.665  1.00  0.390          H  
ATOM  34492 3HG2 THR C 128     -28.685  -2.109  18.903  1.00  0.390          H  
ATOM  34493  N   VAL C 129     -28.884  -4.852  20.435  1.00  0.240          N  
ATOM  34494  CA  VAL C 129     -28.103  -5.421  21.521  1.00  0.230          C  
ATOM  34495  C   VAL C 129     -26.854  -4.588  21.808  1.00  0.220          C  
ATOM  34496  O   VAL C 129     -26.016  -4.379  20.921  1.00  0.290          O  
ATOM  34497  CB  VAL C 129     -27.734  -6.880  21.216  1.00  0.330          C  
ATOM  34498  CG1 VAL C 129     -26.920  -7.466  22.342  1.00  0.330          C  
ATOM  34499  CG2 VAL C 129     -28.985  -7.647  21.048  1.00  0.330          C  
ATOM  34500  H   VAL C 129     -28.513  -4.795  19.494  1.00  0.290          H  
ATOM  34501  HA  VAL C 129     -28.718  -5.426  22.404  1.00  0.280          H  
ATOM  34502  HB  VAL C 129     -27.132  -6.936  20.306  1.00  0.390          H  
ATOM  34503 1HG1 VAL C 129     -26.676  -8.505  22.116  1.00  0.390          H  
ATOM  34504 2HG1 VAL C 129     -26.004  -6.905  22.472  1.00  0.390          H  
ATOM  34505 3HG1 VAL C 129     -27.514  -7.416  23.254  1.00  0.390          H  
ATOM  34506 1HG2 VAL C 129     -28.737  -8.684  20.850  1.00  0.390          H  
ATOM  34507 2HG2 VAL C 129     -29.553  -7.565  21.938  1.00  0.390          H  
ATOM  34508 3HG2 VAL C 129     -29.561  -7.246  20.218  1.00  0.390          H  
ATOM  34509  N   THR C 130     -26.738  -4.127  23.056  1.00  0.170          N  
ATOM  34510  CA  THR C 130     -25.629  -3.271  23.476  1.00  0.170          C  
ATOM  34511  C   THR C 130     -24.776  -3.898  24.572  1.00  0.170          C  
ATOM  34512  O   THR C 130     -25.228  -4.748  25.340  1.00  0.250          O  
ATOM  34513  CB  THR C 130     -26.152  -1.892  23.988  1.00  0.240          C  
ATOM  34514  OG1 THR C 130     -26.978  -2.076  25.159  1.00  0.240          O  
ATOM  34515  CG2 THR C 130     -26.985  -1.234  22.924  1.00  0.240          C  
ATOM  34516  H   THR C 130     -27.487  -4.370  23.713  1.00  0.200          H  
ATOM  34517  HA  THR C 130     -24.984  -3.094  22.617  1.00  0.200          H  
ATOM  34518  HB  THR C 130     -25.306  -1.245  24.237  1.00  0.290          H  
ATOM  34519  HG1 THR C 130     -27.259  -1.193  25.527  1.00  0.290          H  
ATOM  34520 1HG2 THR C 130     -27.342  -0.274  23.290  1.00  0.290          H  
ATOM  34521 2HG2 THR C 130     -26.385  -1.084  22.038  1.00  0.290          H  
ATOM  34522 3HG2 THR C 130     -27.831  -1.866  22.694  1.00  0.290          H  
ATOM  34523  N   LYS C 131     -23.557  -3.377  24.709  1.00  0.180          N  
ATOM  34524  CA  LYS C 131     -22.593  -3.789  25.735  1.00  0.200          C  
ATOM  34525  C   LYS C 131     -22.294  -2.640  26.702  1.00  0.300          C  
ATOM  34526  O   LYS C 131     -21.143  -2.411  27.081  1.00  0.970          O  
ATOM  34527  CB  LYS C 131     -21.285  -4.288  25.099  1.00  0.270          C  
ATOM  34528  CG  LYS C 131     -20.494  -3.216  24.309  1.00  0.270          C  
ATOM  34529  CD  LYS C 131     -19.167  -3.746  23.798  1.00  0.270          C  
ATOM  34530  CE  LYS C 131     -18.390  -2.611  23.129  1.00  0.270          C  
ATOM  34531  NZ  LYS C 131     -17.047  -2.995  22.697  1.00  0.270          N  
ATOM  34532  H   LYS C 131     -23.283  -2.664  24.046  1.00  0.220          H  
ATOM  34533  HA  LYS C 131     -23.027  -4.603  26.320  1.00  0.240          H  
ATOM  34534 1HB  LYS C 131     -20.629  -4.678  25.882  1.00  0.330          H  
ATOM  34535 2HB  LYS C 131     -21.504  -5.117  24.421  1.00  0.330          H  
ATOM  34536 1HG  LYS C 131     -21.084  -2.915  23.445  1.00  0.330          H  
ATOM  34537 2HG  LYS C 131     -20.289  -2.332  24.896  1.00  0.330          H  
ATOM  34538 1HD  LYS C 131     -18.576  -4.140  24.626  1.00  0.330          H  
ATOM  34539 2HD  LYS C 131     -19.328  -4.549  23.071  1.00  0.330          H  
ATOM  34540 1HE  LYS C 131     -18.946  -2.265  22.259  1.00  0.330          H  
ATOM  34541 2HE  LYS C 131     -18.294  -1.800  23.828  1.00  0.330          H  
ATOM  34542 1HZ  LYS C 131     -16.632  -2.148  22.293  1.00  0.330          H  
ATOM  34543 2HZ  LYS C 131     -16.496  -3.294  23.477  1.00  0.330          H  
ATOM  34544 3HZ  LYS C 131     -17.081  -3.757  22.013  1.00  0.330          H  
ATOM  34545  N   SER C 132     -23.307  -1.855  27.008  1.00  0.380          N  
ATOM  34546  CA  SER C 132     -23.202  -0.684  27.878  1.00  0.270          C  
ATOM  34547  C   SER C 132     -23.228  -1.002  29.377  1.00  0.230          C  
ATOM  34548  O   SER C 132     -23.687  -2.068  29.799  1.00  0.300          O  
ATOM  34549  CB  SER C 132     -24.355   0.242  27.519  1.00  0.420          C  
ATOM  34550  OG  SER C 132     -25.592  -0.341  27.874  1.00  0.420          O  
ATOM  34551  H   SER C 132     -24.229  -2.107  26.667  1.00  0.460          H  
ATOM  34552  HA  SER C 132     -22.267  -0.179  27.666  1.00  0.320          H  
ATOM  34553 1HB  SER C 132     -24.239   1.204  28.017  1.00  0.510          H  
ATOM  34554 2HB  SER C 132     -24.341   0.422  26.454  1.00  0.510          H  
ATOM  34555  HG  SER C 132     -26.296   0.095  27.325  1.00  0.510          H  
ATOM  34556  N   GLY C 133     -22.805  -0.031  30.193  1.00  0.160          N  
ATOM  34557  CA  GLY C 133     -22.929  -0.168  31.637  1.00  0.190          C  
ATOM  34558  C   GLY C 133     -24.361   0.180  32.042  1.00  0.210          C  
ATOM  34559  O   GLY C 133     -25.215   0.430  31.193  1.00  0.230          O  
ATOM  34560  H   GLY C 133     -22.354   0.800  29.805  1.00  0.190          H  
ATOM  34561 1HA  GLY C 133     -22.688  -1.186  31.943  1.00  0.230          H  
ATOM  34562 2HA  GLY C 133     -22.229   0.501  32.137  1.00  0.230          H  
ATOM  34563  N   ALA C 134     -24.649   0.173  33.334  1.00  0.250          N  
ATOM  34564  CA  ALA C 134     -25.985   0.473  33.824  1.00  0.290          C  
ATOM  34565  C   ALA C 134     -26.214   1.967  34.067  1.00  0.230          C  
ATOM  34566  O   ALA C 134     -27.332   2.463  33.889  1.00  0.250          O  
ATOM  34567  CB  ALA C 134     -26.239  -0.286  35.114  1.00  0.390          C  
ATOM  34568  H   ALA C 134     -23.911  -0.044  33.999  1.00  0.300          H  
ATOM  34569  HA  ALA C 134     -26.697   0.142  33.070  1.00  0.350          H  
ATOM  34570 1HB  ALA C 134     -27.252  -0.087  35.458  1.00  0.470          H  
ATOM  34571 2HB  ALA C 134     -26.114  -1.354  34.938  1.00  0.470          H  
ATOM  34572 3HB  ALA C 134     -25.522   0.047  35.870  1.00  0.470          H  
ATOM  34573  N   SER C 135     -25.177   2.674  34.510  1.00  0.190          N  
ATOM  34574  CA  SER C 135     -25.300   4.073  34.892  1.00  0.170          C  
ATOM  34575  C   SER C 135     -24.940   5.003  33.751  1.00  0.160          C  
ATOM  34576  O   SER C 135     -24.246   4.612  32.811  1.00  0.170          O  
ATOM  34577  CB  SER C 135     -24.396   4.342  36.082  1.00  0.250          C  
ATOM  34578  OG  SER C 135     -24.810   3.612  37.211  1.00  0.250          O  
ATOM  34579  H   SER C 135     -24.247   2.245  34.609  1.00  0.230          H  
ATOM  34580  HA  SER C 135     -26.334   4.264  35.180  1.00  0.200          H  
ATOM  34581 1HB  SER C 135     -23.377   4.056  35.824  1.00  0.300          H  
ATOM  34582 2HB  SER C 135     -24.386   5.407  36.310  1.00  0.300          H  
ATOM  34583  HG  SER C 135     -24.047   3.593  37.813  1.00  0.300          H  
ATOM  34584  N   PHE C 136     -25.379   6.254  33.838  1.00  0.160          N  
ATOM  34585  CA  PHE C 136     -24.997   7.222  32.819  1.00  0.160          C  
ATOM  34586  C   PHE C 136     -23.632   7.804  33.144  1.00  0.160          C  
ATOM  34587  O   PHE C 136     -23.291   7.984  34.315  1.00  0.170          O  
ATOM  34588  CB  PHE C 136     -26.010   8.367  32.688  1.00  0.220          C  
ATOM  34589  CG  PHE C 136     -27.341   7.961  32.102  1.00  0.220          C  
ATOM  34590  CD1 PHE C 136     -28.523   8.100  32.826  1.00  0.220          C  
ATOM  34591  CD2 PHE C 136     -27.415   7.425  30.831  1.00  0.220          C  
ATOM  34592  CE1 PHE C 136     -29.745   7.731  32.272  1.00  0.220          C  
ATOM  34593  CE2 PHE C 136     -28.628   7.046  30.284  1.00  0.220          C  
ATOM  34594  CZ  PHE C 136     -29.795   7.204  31.005  1.00  0.220          C  
ATOM  34595  H   PHE C 136     -25.963   6.530  34.612  1.00  0.190          H  
ATOM  34596  HA  PHE C 136     -24.921   6.714  31.860  1.00  0.190          H  
ATOM  34597 1HB  PHE C 136     -26.185   8.812  33.664  1.00  0.270          H  
ATOM  34598 2HB  PHE C 136     -25.583   9.147  32.048  1.00  0.270          H  
ATOM  34599  HD1 PHE C 136     -28.485   8.514  33.830  1.00  0.270          H  
ATOM  34600  HD2 PHE C 136     -26.504   7.310  30.249  1.00  0.270          H  
ATOM  34601  HE1 PHE C 136     -30.664   7.856  32.839  1.00  0.270          H  
ATOM  34602  HE2 PHE C 136     -28.660   6.635  29.271  1.00  0.270          H  
ATOM  34603  HZ  PHE C 136     -30.750   6.916  30.568  1.00  0.270          H  
ATOM  34604  N   LEU C 137     -22.874   8.117  32.098  1.00  0.140          N  
ATOM  34605  CA  LEU C 137     -21.592   8.797  32.191  1.00  0.150          C  
ATOM  34606  C   LEU C 137     -21.881  10.280  32.265  1.00  0.170          C  
ATOM  34607  O   LEU C 137     -21.355  11.005  33.118  1.00  0.160          O  
ATOM  34608  CB  LEU C 137     -20.730   8.513  30.932  1.00  0.210          C  
ATOM  34609  CG  LEU C 137     -19.307   9.217  30.829  1.00  0.210          C  
ATOM  34610  CD1 LEU C 137     -18.399   8.769  31.955  1.00  0.210          C  
ATOM  34611  CD2 LEU C 137     -18.668   8.903  29.453  1.00  0.210          C  
ATOM  34612  H   LEU C 137     -23.229   7.915  31.173  1.00  0.170          H  
ATOM  34613  HA  LEU C 137     -21.082   8.481  33.100  1.00  0.180          H  
ATOM  34614 1HB  LEU C 137     -20.578   7.444  30.869  1.00  0.250          H  
ATOM  34615 2HB  LEU C 137     -21.301   8.819  30.054  1.00  0.250          H  
ATOM  34616  HG  LEU C 137     -19.434  10.301  30.922  1.00  0.250          H  
ATOM  34617 1HD1 LEU C 137     -17.446   9.293  31.849  1.00  0.250          H  
ATOM  34618 2HD1 LEU C 137     -18.842   9.024  32.919  1.00  0.250          H  
ATOM  34619 3HD1 LEU C 137     -18.238   7.693  31.898  1.00  0.250          H  
ATOM  34620 1HD2 LEU C 137     -17.695   9.405  29.380  1.00  0.250          H  
ATOM  34621 2HD2 LEU C 137     -18.530   7.838  29.343  1.00  0.250          H  
ATOM  34622 3HD2 LEU C 137     -19.321   9.265  28.656  1.00  0.250          H  
ATOM  34623  N   GLN C 138     -22.730  10.724  31.339  1.00  0.200          N  
ATOM  34624  CA  GLN C 138     -23.073  12.137  31.243  1.00  0.220          C  
ATOM  34625  C   GLN C 138     -24.437  12.336  30.594  1.00  0.230          C  
ATOM  34626  O   GLN C 138     -24.939  11.443  29.905  1.00  0.220          O  
ATOM  34627  CB  GLN C 138     -21.991  12.926  30.452  1.00  0.300          C  
ATOM  34628  CG  GLN C 138     -21.833  12.547  28.946  1.00  0.300          C  
ATOM  34629  CD  GLN C 138     -20.712  13.353  28.185  1.00  0.300          C  
ATOM  34630  OE1 GLN C 138     -19.733  12.768  27.699  1.00  0.300          O  
ATOM  34631  NE2 GLN C 138     -20.888  14.682  28.110  1.00  0.300          N  
ATOM  34632  H   GLN C 138     -23.130  10.036  30.697  1.00  0.240          H  
ATOM  34633  HA  GLN C 138     -23.123  12.544  32.247  1.00  0.260          H  
ATOM  34634 1HB  GLN C 138     -22.218  13.994  30.508  1.00  0.360          H  
ATOM  34635 2HB  GLN C 138     -21.019  12.784  30.935  1.00  0.360          H  
ATOM  34636 1HG  GLN C 138     -21.581  11.488  28.891  1.00  0.360          H  
ATOM  34637 2HG  GLN C 138     -22.783  12.729  28.438  1.00  0.360          H  
ATOM  34638 1HE2 GLN C 138     -20.209  15.319  27.635  1.00  0.360          H  
ATOM  34639 2HE2 GLN C 138     -21.686  15.091  28.543  1.00  0.360          H  
ATOM  34640  N   VAL C 139     -25.028  13.506  30.835  1.00  0.240          N  
ATOM  34641  CA  VAL C 139     -26.263  13.936  30.196  1.00  0.250          C  
ATOM  34642  C   VAL C 139     -26.058  15.306  29.583  1.00  0.270          C  
ATOM  34643  O   VAL C 139     -25.721  16.280  30.285  1.00  0.290          O  
ATOM  34644  CB  VAL C 139     -27.456  14.000  31.175  1.00  0.350          C  
ATOM  34645  CG1 VAL C 139     -28.733  14.477  30.443  1.00  0.350          C  
ATOM  34646  CG2 VAL C 139     -27.679  12.641  31.789  1.00  0.350          C  
ATOM  34647  H   VAL C 139     -24.538  14.156  31.444  1.00  0.290          H  
ATOM  34648  HA  VAL C 139     -26.504  13.243  29.401  1.00  0.300          H  
ATOM  34649  HB  VAL C 139     -27.252  14.725  31.941  1.00  0.420          H  
ATOM  34650 1HG1 VAL C 139     -29.552  14.517  31.156  1.00  0.420          H  
ATOM  34651 2HG1 VAL C 139     -28.585  15.471  30.017  1.00  0.420          H  
ATOM  34652 3HG1 VAL C 139     -28.975  13.778  29.644  1.00  0.420          H  
ATOM  34653 1HG2 VAL C 139     -28.504  12.707  32.466  1.00  0.420          H  
ATOM  34654 2HG2 VAL C 139     -27.894  11.937  31.026  1.00  0.420          H  
ATOM  34655 3HG2 VAL C 139     -26.802  12.316  32.323  1.00  0.420          H  
ATOM  34656  N   ILE C 140     -26.287  15.371  28.282  1.00  0.260          N  
ATOM  34657  CA  ILE C 140     -26.102  16.592  27.535  1.00  0.290          C  
ATOM  34658  C   ILE C 140     -27.467  17.199  27.333  1.00  0.340          C  
ATOM  34659  O   ILE C 140     -28.370  16.541  26.815  1.00  0.340          O  
ATOM  34660  CB  ILE C 140     -25.528  16.306  26.153  1.00  0.390          C  
ATOM  34661  CG1 ILE C 140     -24.240  15.524  26.259  1.00  0.390          C  
ATOM  34662  CG2 ILE C 140     -25.203  17.703  25.513  1.00  0.390          C  
ATOM  34663  CD1 ILE C 140     -23.872  14.879  24.993  1.00  0.390          C  
ATOM  34664  H   ILE C 140     -26.567  14.507  27.806  1.00  0.310          H  
ATOM  34665  HA  ILE C 140     -25.478  17.287  28.089  1.00  0.350          H  
ATOM  34666  HB  ILE C 140     -26.235  15.750  25.544  1.00  0.470          H  
ATOM  34667 1HG1 ILE C 140     -23.443  16.193  26.537  1.00  0.470          H  
ATOM  34668 2HG1 ILE C 140     -24.326  14.750  27.020  1.00  0.470          H  
ATOM  34669 1HG2 ILE C 140     -24.773  17.589  24.532  1.00  0.470          H  
ATOM  34670 2HG2 ILE C 140     -26.109  18.306  25.426  1.00  0.470          H  
ATOM  34671 3HG2 ILE C 140     -24.492  18.234  26.142  1.00  0.470          H  
ATOM  34672 1HD1 ILE C 140     -22.948  14.349  25.129  1.00  0.470          H  
ATOM  34673 2HD1 ILE C 140     -24.660  14.177  24.716  1.00  0.470          H  
ATOM  34674 3HD1 ILE C 140     -23.757  15.594  24.217  1.00  0.470          H  
ATOM  34675  N   ALA C 141     -27.650  18.425  27.783  1.00  0.410          N  
ATOM  34676  CA  ALA C 141     -28.926  19.090  27.626  1.00  0.470          C  
ATOM  34677  C   ALA C 141     -28.861  20.002  26.414  1.00  0.400          C  
ATOM  34678  O   ALA C 141     -27.842  20.651  26.140  1.00  0.410          O  
ATOM  34679  CB  ALA C 141     -29.301  19.865  28.887  1.00  0.630          C  
ATOM  34680  H   ALA C 141     -26.881  18.928  28.214  1.00  0.490          H  
ATOM  34681  HA  ALA C 141     -29.695  18.340  27.439  1.00  0.560          H  
ATOM  34682 1HB  ALA C 141     -30.270  20.346  28.742  1.00  0.760          H  
ATOM  34683 2HB  ALA C 141     -29.362  19.174  29.722  1.00  0.760          H  
ATOM  34684 3HB  ALA C 141     -28.543  20.623  29.092  1.00  0.760          H  
ATOM  34685  N   PHE C 142     -29.982  20.089  25.721  1.00  0.360          N  
ATOM  34686  CA  PHE C 142     -30.110  20.952  24.567  1.00  0.340          C  
ATOM  34687  C   PHE C 142     -31.296  21.845  24.834  1.00  0.350          C  
ATOM  34688  O   PHE C 142     -32.391  21.377  25.156  1.00  0.380          O  
ATOM  34689  CB  PHE C 142     -30.310  20.105  23.321  1.00  0.480          C  
ATOM  34690  CG  PHE C 142     -29.184  19.149  23.144  1.00  0.480          C  
ATOM  34691  CD1 PHE C 142     -29.323  17.865  23.572  1.00  0.480          C  
ATOM  34692  CD2 PHE C 142     -27.999  19.522  22.614  1.00  0.480          C  
ATOM  34693  CE1 PHE C 142     -28.312  16.962  23.466  1.00  0.480          C  
ATOM  34694  CE2 PHE C 142     -26.968  18.624  22.509  1.00  0.480          C  
ATOM  34695  CZ  PHE C 142     -27.136  17.335  22.933  1.00  0.480          C  
ATOM  34696  H   PHE C 142     -30.774  19.508  25.998  1.00  0.430          H  
ATOM  34697  HA  PHE C 142     -29.215  21.570  24.459  1.00  0.410          H  
ATOM  34698 1HB  PHE C 142     -31.231  19.548  23.407  1.00  0.580          H  
ATOM  34699 2HB  PHE C 142     -30.374  20.733  22.445  1.00  0.580          H  
ATOM  34700  HD1 PHE C 142     -30.267  17.584  23.996  1.00  0.580          H  
ATOM  34701  HD2 PHE C 142     -27.866  20.551  22.277  1.00  0.580          H  
ATOM  34702  HE1 PHE C 142     -28.447  15.959  23.822  1.00  0.580          H  
ATOM  34703  HE2 PHE C 142     -26.011  18.952  22.085  1.00  0.580          H  
ATOM  34704  HZ  PHE C 142     -26.320  16.623  22.853  1.00  0.580          H  
ATOM  34705  N   TYR C 143     -31.097  23.136  24.721  1.00  0.390          N  
ATOM  34706  CA  TYR C 143     -32.176  24.049  25.050  1.00  0.460          C  
ATOM  34707  C   TYR C 143     -32.072  25.299  24.218  1.00  0.420          C  
ATOM  34708  O   TYR C 143     -31.045  25.526  23.579  1.00  0.600          O  
ATOM  34709  CB  TYR C 143     -32.128  24.326  26.559  1.00  0.620          C  
ATOM  34710  CG  TYR C 143     -30.850  25.008  26.987  1.00  0.620          C  
ATOM  34711  CD1 TYR C 143     -30.810  26.376  27.142  1.00  0.620          C  
ATOM  34712  CD2 TYR C 143     -29.692  24.251  27.179  1.00  0.620          C  
ATOM  34713  CE1 TYR C 143     -29.628  26.993  27.490  1.00  0.620          C  
ATOM  34714  CE2 TYR C 143     -28.522  24.868  27.510  1.00  0.620          C  
ATOM  34715  CZ  TYR C 143     -28.481  26.237  27.668  1.00  0.620          C  
ATOM  34716  OH  TYR C 143     -27.301  26.872  27.991  1.00  0.620          O  
ATOM  34717  H   TYR C 143     -30.169  23.486  24.450  1.00  0.470          H  
ATOM  34718  HA  TYR C 143     -33.121  23.571  24.822  1.00  0.550          H  
ATOM  34719 1HB  TYR C 143     -32.975  24.953  26.847  1.00  0.740          H  
ATOM  34720 2HB  TYR C 143     -32.215  23.387  27.105  1.00  0.740          H  
ATOM  34721  HD1 TYR C 143     -31.709  26.972  26.986  1.00  0.740          H  
ATOM  34722  HD2 TYR C 143     -29.707  23.168  27.050  1.00  0.740          H  
ATOM  34723  HE1 TYR C 143     -29.594  28.074  27.609  1.00  0.740          H  
ATOM  34724  HE2 TYR C 143     -27.633  24.278  27.637  1.00  0.740          H  
ATOM  34725  HH  TYR C 143     -26.579  26.234  27.993  1.00  0.740          H  
ATOM  34726  N   SER C 144     -33.123  26.110  24.184  1.00  0.330          N  
ATOM  34727  CA  SER C 144     -33.016  27.312  23.394  1.00  0.370          C  
ATOM  34728  C   SER C 144     -33.181  28.560  24.241  1.00  0.380          C  
ATOM  34729  O   SER C 144     -34.314  28.935  24.570  1.00  0.400          O  
ATOM  34730  CB  SER C 144     -34.054  27.314  22.286  1.00  0.500          C  
ATOM  34731  OG  SER C 144     -33.996  28.527  21.563  1.00  0.500          O  
ATOM  34732  H   SER C 144     -33.967  25.915  24.712  1.00  0.400          H  
ATOM  34733  HA  SER C 144     -32.063  27.296  22.905  1.00  0.440          H  
ATOM  34734 1HB  SER C 144     -33.864  26.479  21.616  1.00  0.600          H  
ATOM  34735 2HB  SER C 144     -35.050  27.180  22.707  1.00  0.600          H  
ATOM  34736  HG  SER C 144     -33.088  28.556  21.184  1.00  0.600          H  
ATOM  34737  N   PRO C 145     -32.077  29.255  24.617  1.00  0.400          N  
ATOM  34738  CA  PRO C 145     -32.105  30.449  25.423  1.00  0.410          C  
ATOM  34739  C   PRO C 145     -32.881  31.571  24.758  1.00  0.420          C  
ATOM  34740  O   PRO C 145     -33.423  32.420  25.464  1.00  0.450          O  
ATOM  34741  CB  PRO C 145     -30.615  30.776  25.632  1.00  0.610          C  
ATOM  34742  CG  PRO C 145     -29.884  30.046  24.540  1.00  0.610          C  
ATOM  34743  CD  PRO C 145     -30.667  28.783  24.344  1.00  0.610          C  
ATOM  34744  HA  PRO C 145     -32.570  30.200  26.389  1.00  0.490          H  
ATOM  34745 1HB  PRO C 145     -30.471  31.869  25.566  1.00  0.740          H  
ATOM  34746 2HB  PRO C 145     -30.298  30.470  26.640  1.00  0.740          H  
ATOM  34747 1HG  PRO C 145     -29.840  30.661  23.623  1.00  0.740          H  
ATOM  34748 2HG  PRO C 145     -28.844  29.851  24.844  1.00  0.740          H  
ATOM  34749 1HD  PRO C 145     -30.445  28.448  23.374  1.00  0.740          H  
ATOM  34750 2HD  PRO C 145     -30.378  28.045  25.056  1.00  0.740          H  
ATOM  34751  N   ASP C 146     -33.049  31.543  23.418  1.00  0.420          N  
ATOM  34752  CA  ASP C 146     -33.823  32.652  22.886  1.00  0.430          C  
ATOM  34753  C   ASP C 146     -35.190  32.187  22.404  1.00  0.430          C  
ATOM  34754  O   ASP C 146     -35.826  32.851  21.585  1.00  0.440          O  
ATOM  34755  CB  ASP C 146     -33.090  33.249  21.679  1.00  0.600          C  
ATOM  34756  CG  ASP C 146     -31.711  33.828  22.001  1.00  0.600          C  
ATOM  34757  OD1 ASP C 146     -31.563  34.518  22.981  1.00  0.600          O  
ATOM  34758  OD2 ASP C 146     -30.802  33.554  21.243  1.00  0.600          O  
ATOM  34759  H   ASP C 146     -32.580  30.869  22.794  1.00  0.500          H  
ATOM  34760  HA  ASP C 146     -33.960  33.416  23.650  1.00  0.520          H  
ATOM  34761 1HB  ASP C 146     -32.978  32.480  20.919  1.00  0.720          H  
ATOM  34762 2HB  ASP C 146     -33.701  34.041  21.245  1.00  0.720          H  
ATOM  34763  N   ASN C 147     -35.701  31.112  23.011  1.00  0.410          N  
ATOM  34764  CA  ASN C 147     -37.049  30.615  22.767  1.00  0.430          C  
ATOM  34765  C   ASN C 147     -37.399  30.469  21.286  1.00  0.430          C  
ATOM  34766  O   ASN C 147     -38.522  30.783  20.891  1.00  0.460          O  
ATOM  34767  CB  ASN C 147     -38.055  31.518  23.456  1.00  0.590          C  
ATOM  34768  CG  ASN C 147     -37.903  31.507  24.952  1.00  0.590          C  
ATOM  34769  OD1 ASN C 147     -37.753  30.449  25.581  1.00  0.590          O  
ATOM  34770  ND2 ASN C 147     -37.936  32.677  25.541  1.00  0.590          N  
ATOM  34771  H   ASN C 147     -35.120  30.585  23.674  1.00  0.490          H  
ATOM  34772  HA  ASN C 147     -37.118  29.620  23.212  1.00  0.520          H  
ATOM  34773 1HB  ASN C 147     -37.940  32.540  23.095  1.00  0.710          H  
ATOM  34774 2HB  ASN C 147     -39.065  31.196  23.207  1.00  0.710          H  
ATOM  34775 1HD2 ASN C 147     -37.837  32.742  26.534  1.00  0.710          H  
ATOM  34776 2HD2 ASN C 147     -38.054  33.507  24.996  1.00  0.710          H  
ATOM  34777  N   ASN C 148     -36.474  29.974  20.460  1.00  0.400          N  
ATOM  34778  CA  ASN C 148     -36.771  29.860  19.031  1.00  0.410          C  
ATOM  34779  C   ASN C 148     -37.259  28.485  18.624  1.00  0.410          C  
ATOM  34780  O   ASN C 148     -37.714  28.287  17.498  1.00  0.550          O  
ATOM  34781  CB  ASN C 148     -35.558  30.223  18.188  1.00  0.570          C  
ATOM  34782  CG  ASN C 148     -35.191  31.687  18.235  1.00  0.570          C  
ATOM  34783  OD1 ASN C 148     -36.025  32.573  18.454  1.00  0.570          O  
ATOM  34784  ND2 ASN C 148     -33.940  31.961  17.991  1.00  0.570          N  
ATOM  34785  H   ASN C 148     -35.568  29.694  20.830  1.00  0.480          H  
ATOM  34786  HA  ASN C 148     -37.569  30.565  18.793  1.00  0.490          H  
ATOM  34787 1HB  ASN C 148     -34.698  29.641  18.532  1.00  0.680          H  
ATOM  34788 2HB  ASN C 148     -35.742  29.942  17.153  1.00  0.680          H  
ATOM  34789 1HD2 ASN C 148     -33.629  32.910  17.986  1.00  0.680          H  
ATOM  34790 2HD2 ASN C 148     -33.286  31.204  17.776  1.00  0.680          H  
ATOM  34791  N   LEU C 149     -37.125  27.533  19.529  1.00  0.390          N  
ATOM  34792  CA  LEU C 149     -37.466  26.151  19.262  1.00  0.390          C  
ATOM  34793  C   LEU C 149     -38.417  25.622  20.321  1.00  0.390          C  
ATOM  34794  O   LEU C 149     -38.205  25.850  21.517  1.00  0.380          O  
ATOM  34795  CB  LEU C 149     -36.174  25.324  19.279  1.00  0.550          C  
ATOM  34796  CG  LEU C 149     -35.063  25.697  18.272  1.00  0.550          C  
ATOM  34797  CD1 LEU C 149     -33.825  24.888  18.605  1.00  0.550          C  
ATOM  34798  CD2 LEU C 149     -35.510  25.412  16.853  1.00  0.550          C  
ATOM  34799  H   LEU C 149     -36.775  27.788  20.440  1.00  0.470          H  
ATOM  34800  HA  LEU C 149     -37.964  26.078  18.295  1.00  0.470          H  
ATOM  34801 1HB  LEU C 149     -35.749  25.409  20.272  1.00  0.660          H  
ATOM  34802 2HB  LEU C 149     -36.426  24.295  19.106  1.00  0.660          H  
ATOM  34803  HG  LEU C 149     -34.820  26.756  18.370  1.00  0.660          H  
ATOM  34804 1HD1 LEU C 149     -33.029  25.151  17.912  1.00  0.660          H  
ATOM  34805 2HD1 LEU C 149     -33.509  25.114  19.621  1.00  0.660          H  
ATOM  34806 3HD1 LEU C 149     -34.044  23.823  18.519  1.00  0.660          H  
ATOM  34807 1HD2 LEU C 149     -34.708  25.679  16.164  1.00  0.660          H  
ATOM  34808 2HD2 LEU C 149     -35.737  24.358  16.749  1.00  0.660          H  
ATOM  34809 3HD2 LEU C 149     -36.395  26.001  16.612  1.00  0.660          H  
ATOM  34810  N   SER C 150     -39.446  24.895  19.902  1.00  0.410          N  
ATOM  34811  CA  SER C 150     -40.357  24.293  20.859  1.00  0.410          C  
ATOM  34812  C   SER C 150     -39.716  23.023  21.369  1.00  0.360          C  
ATOM  34813  O   SER C 150     -38.757  22.528  20.771  1.00  0.330          O  
ATOM  34814  CB  SER C 150     -41.701  23.995  20.214  1.00  0.570          C  
ATOM  34815  OG  SER C 150     -42.359  25.172  19.820  1.00  0.570          O  
ATOM  34816  H   SER C 150     -39.615  24.728  18.897  1.00  0.490          H  
ATOM  34817  HA  SER C 150     -40.508  24.976  21.694  1.00  0.490          H  
ATOM  34818 1HB  SER C 150     -41.548  23.350  19.342  1.00  0.690          H  
ATOM  34819 2HB  SER C 150     -42.327  23.438  20.916  1.00  0.690          H  
ATOM  34820  HG  SER C 150     -43.186  24.892  19.419  1.00  0.690          H  
ATOM  34821  N   ASP C 151     -40.224  22.456  22.452  1.00  0.370          N  
ATOM  34822  CA  ASP C 151     -39.653  21.218  22.957  1.00  0.330          C  
ATOM  34823  C   ASP C 151     -39.443  20.215  21.821  1.00  0.300          C  
ATOM  34824  O   ASP C 151     -38.368  19.622  21.702  1.00  0.260          O  
ATOM  34825  CB  ASP C 151     -40.596  20.630  24.012  1.00  0.480          C  
ATOM  34826  CG  ASP C 151     -42.025  20.442  23.457  1.00  0.480          C  
ATOM  34827  OD1 ASP C 151     -42.353  21.136  22.505  1.00  0.480          O  
ATOM  34828  OD2 ASP C 151     -42.742  19.609  23.927  1.00  0.480          O  
ATOM  34829  H   ASP C 151     -41.043  22.853  22.904  1.00  0.440          H  
ATOM  34830  HA  ASP C 151     -38.687  21.438  23.411  1.00  0.400          H  
ATOM  34831 1HB  ASP C 151     -40.211  19.672  24.366  1.00  0.570          H  
ATOM  34832 2HB  ASP C 151     -40.641  21.286  24.872  1.00  0.570          H  
ATOM  34833  N   SER C 152     -40.468  20.063  20.976  1.00  0.330          N  
ATOM  34834  CA  SER C 152     -40.478  19.139  19.853  1.00  0.320          C  
ATOM  34835  C   SER C 152     -39.475  19.461  18.750  1.00  0.320          C  
ATOM  34836  O   SER C 152     -39.027  18.557  18.038  1.00  0.300          O  
ATOM  34837  CB  SER C 152     -41.877  19.079  19.271  1.00  0.450          C  
ATOM  34838  OG  SER C 152     -42.231  20.280  18.630  1.00  0.450          O  
ATOM  34839  H   SER C 152     -41.311  20.603  21.189  1.00  0.400          H  
ATOM  34840  HA  SER C 152     -40.230  18.158  20.218  1.00  0.380          H  
ATOM  34841 1HB  SER C 152     -41.951  18.247  18.584  1.00  0.540          H  
ATOM  34842 2HB  SER C 152     -42.576  18.891  20.086  1.00  0.540          H  
ATOM  34843  HG  SER C 152     -41.859  20.239  17.726  1.00  0.540          H  
ATOM  34844  N   ASP C 153     -39.036  20.717  18.644  1.00  0.340          N  
ATOM  34845  CA  ASP C 153     -38.090  21.068  17.605  1.00  0.350          C  
ATOM  34846  C   ASP C 153     -36.700  20.815  18.137  1.00  0.320          C  
ATOM  34847  O   ASP C 153     -35.789  20.464  17.380  1.00  0.320          O  
ATOM  34848  CB  ASP C 153     -38.183  22.540  17.226  1.00  0.490          C  
ATOM  34849  CG  ASP C 153     -39.484  22.967  16.628  1.00  0.490          C  
ATOM  34850  OD1 ASP C 153     -39.892  22.435  15.611  1.00  0.490          O  
ATOM  34851  OD2 ASP C 153     -40.076  23.871  17.200  1.00  0.490          O  
ATOM  34852  H   ASP C 153     -39.364  21.441  19.279  1.00  0.410          H  
ATOM  34853  HA  ASP C 153     -38.260  20.446  16.726  1.00  0.420          H  
ATOM  34854 1HB  ASP C 153     -38.015  23.125  18.112  1.00  0.580          H  
ATOM  34855 2HB  ASP C 153     -37.392  22.771  16.520  1.00  0.580          H  
ATOM  34856  N   ILE C 154     -36.535  21.003  19.451  1.00  0.290          N  
ATOM  34857  CA  ILE C 154     -35.240  20.813  20.068  1.00  0.260          C  
ATOM  34858  C   ILE C 154     -34.982  19.310  20.013  1.00  0.240          C  
ATOM  34859  O   ILE C 154     -33.914  18.881  19.584  1.00  0.240          O  
ATOM  34860  CB  ILE C 154     -35.202  21.307  21.532  1.00  0.380          C  
ATOM  34861  CG1 ILE C 154     -35.431  22.823  21.587  1.00  0.380          C  
ATOM  34862  CG2 ILE C 154     -33.796  21.032  22.080  1.00  0.380          C  
ATOM  34863  CD1 ILE C 154     -35.737  23.391  22.953  1.00  0.380          C  
ATOM  34864  H   ILE C 154     -37.337  21.322  20.006  1.00  0.350          H  
ATOM  34865  HA  ILE C 154     -34.477  21.330  19.488  1.00  0.310          H  
ATOM  34866  HB  ILE C 154     -35.963  20.796  22.130  1.00  0.450          H  
ATOM  34867 1HG1 ILE C 154     -34.550  23.322  21.196  1.00  0.450          H  
ATOM  34868 2HG1 ILE C 154     -36.273  23.049  20.958  1.00  0.450          H  
ATOM  34869 1HG2 ILE C 154     -33.726  21.360  23.102  1.00  0.450          H  
ATOM  34870 2HG2 ILE C 154     -33.589  19.999  22.027  1.00  0.450          H  
ATOM  34871 3HG2 ILE C 154     -33.062  21.561  21.478  1.00  0.450          H  
ATOM  34872 1HD1 ILE C 154     -35.901  24.467  22.862  1.00  0.450          H  
ATOM  34873 2HD1 ILE C 154     -36.641  22.925  23.343  1.00  0.450          H  
ATOM  34874 3HD1 ILE C 154     -34.934  23.213  23.629  1.00  0.450          H  
ATOM  34875  N   LYS C 155     -35.980  18.517  20.440  1.00  0.230          N  
ATOM  34876  CA  LYS C 155     -35.893  17.061  20.440  1.00  0.200          C  
ATOM  34877  C   LYS C 155     -35.576  16.538  19.041  1.00  0.220          C  
ATOM  34878  O   LYS C 155     -34.633  15.755  18.870  1.00  0.220          O  
ATOM  34879  CB  LYS C 155     -37.220  16.471  20.952  1.00  0.290          C  
ATOM  34880  CG  LYS C 155     -37.457  16.641  22.481  1.00  0.290          C  
ATOM  34881  CD  LYS C 155     -38.754  15.964  22.996  1.00  0.290          C  
ATOM  34882  CE  LYS C 155     -40.032  16.707  22.733  1.00  0.290          C  
ATOM  34883  NZ  LYS C 155     -41.179  16.146  23.523  1.00  0.290          N  
ATOM  34884  H   LYS C 155     -36.822  18.963  20.812  1.00  0.280          H  
ATOM  34885  HA  LYS C 155     -35.085  16.755  21.101  1.00  0.240          H  
ATOM  34886 1HB  LYS C 155     -38.047  16.934  20.422  1.00  0.350          H  
ATOM  34887 2HB  LYS C 155     -37.246  15.401  20.730  1.00  0.350          H  
ATOM  34888 1HG  LYS C 155     -36.628  16.152  22.998  1.00  0.350          H  
ATOM  34889 2HG  LYS C 155     -37.450  17.679  22.763  1.00  0.350          H  
ATOM  34890 1HD  LYS C 155     -38.873  15.037  22.452  1.00  0.350          H  
ATOM  34891 2HD  LYS C 155     -38.670  15.763  24.069  1.00  0.350          H  
ATOM  34892 1HE  LYS C 155     -39.909  17.744  22.983  1.00  0.350          H  
ATOM  34893 2HE  LYS C 155     -40.273  16.609  21.693  1.00  0.350          H  
ATOM  34894 1HZ  LYS C 155     -42.031  16.658  23.312  1.00  0.350          H  
ATOM  34895 2HZ  LYS C 155     -41.318  15.170  23.295  1.00  0.350          H  
ATOM  34896 3HZ  LYS C 155     -40.980  16.233  24.518  1.00  0.350          H  
ATOM  34897  N   ASP C 156     -36.266  17.057  18.016  1.00  0.230          N  
ATOM  34898  CA  ASP C 156     -36.001  16.650  16.653  1.00  0.250          C  
ATOM  34899  C   ASP C 156     -34.580  16.959  16.212  1.00  0.240          C  
ATOM  34900  O   ASP C 156     -33.916  16.070  15.660  1.00  0.240          O  
ATOM  34901  CB  ASP C 156     -36.984  17.319  15.701  1.00  0.340          C  
ATOM  34902  CG  ASP C 156     -36.810  16.894  14.255  1.00  0.340          C  
ATOM  34903  OD1 ASP C 156     -37.087  15.727  13.935  1.00  0.340          O  
ATOM  34904  OD2 ASP C 156     -36.396  17.728  13.452  1.00  0.340          O  
ATOM  34905  H   ASP C 156     -37.053  17.692  18.179  1.00  0.280          H  
ATOM  34906  HA  ASP C 156     -36.138  15.581  16.589  1.00  0.300          H  
ATOM  34907 1HB  ASP C 156     -38.005  17.088  16.025  1.00  0.410          H  
ATOM  34908 2HB  ASP C 156     -36.871  18.402  15.767  1.00  0.410          H  
ATOM  34909  N   TYR C 157     -34.104  18.190  16.462  1.00  0.240          N  
ATOM  34910  CA  TYR C 157     -32.765  18.585  16.054  1.00  0.250          C  
ATOM  34911  C   TYR C 157     -31.746  17.636  16.646  1.00  0.260          C  
ATOM  34912  O   TYR C 157     -30.829  17.178  15.959  1.00  0.280          O  
ATOM  34913  CB  TYR C 157     -32.423  20.015  16.474  1.00  0.350          C  
ATOM  34914  CG  TYR C 157     -31.057  20.433  15.957  1.00  0.350          C  
ATOM  34915  CD1 TYR C 157     -30.953  20.875  14.650  1.00  0.350          C  
ATOM  34916  CD2 TYR C 157     -29.922  20.356  16.744  1.00  0.350          C  
ATOM  34917  CE1 TYR C 157     -29.735  21.238  14.134  1.00  0.350          C  
ATOM  34918  CE2 TYR C 157     -28.702  20.726  16.211  1.00  0.350          C  
ATOM  34919  CZ  TYR C 157     -28.609  21.162  14.921  1.00  0.350          C  
ATOM  34920  OH  TYR C 157     -27.390  21.521  14.404  1.00  0.350          O  
ATOM  34921  H   TYR C 157     -34.705  18.888  16.914  1.00  0.290          H  
ATOM  34922  HA  TYR C 157     -32.701  18.516  14.970  1.00  0.300          H  
ATOM  34923 1HB  TYR C 157     -33.175  20.705  16.087  1.00  0.420          H  
ATOM  34924 2HB  TYR C 157     -32.428  20.095  17.564  1.00  0.420          H  
ATOM  34925  HD1 TYR C 157     -31.844  20.932  14.025  1.00  0.420          H  
ATOM  34926  HD2 TYR C 157     -29.989  20.003  17.774  1.00  0.420          H  
ATOM  34927  HE1 TYR C 157     -29.661  21.584  13.103  1.00  0.420          H  
ATOM  34928  HE2 TYR C 157     -27.813  20.673  16.807  1.00  0.420          H  
ATOM  34929  HH  TYR C 157     -27.500  21.844  13.500  1.00  0.420          H  
ATOM  34930  N   VAL C 158     -31.895  17.354  17.934  1.00  0.270          N  
ATOM  34931  CA  VAL C 158     -30.968  16.491  18.628  1.00  0.300          C  
ATOM  34932  C   VAL C 158     -30.964  15.089  18.020  1.00  0.300          C  
ATOM  34933  O   VAL C 158     -29.905  14.551  17.687  1.00  0.360          O  
ATOM  34934  CB  VAL C 158     -31.364  16.451  20.113  1.00  0.410          C  
ATOM  34935  CG1 VAL C 158     -30.575  15.420  20.874  1.00  0.410          C  
ATOM  34936  CG2 VAL C 158     -31.129  17.811  20.711  1.00  0.410          C  
ATOM  34937  H   VAL C 158     -32.675  17.785  18.447  1.00  0.320          H  
ATOM  34938  HA  VAL C 158     -29.977  16.921  18.538  1.00  0.360          H  
ATOM  34939  HB  VAL C 158     -32.423  16.198  20.185  1.00  0.490          H  
ATOM  34940 1HG1 VAL C 158     -30.896  15.433  21.914  1.00  0.490          H  
ATOM  34941 2HG1 VAL C 158     -30.743  14.426  20.463  1.00  0.490          H  
ATOM  34942 3HG1 VAL C 158     -29.518  15.670  20.813  1.00  0.490          H  
ATOM  34943 1HG2 VAL C 158     -31.443  17.791  21.740  1.00  0.490          H  
ATOM  34944 2HG2 VAL C 158     -30.080  18.049  20.647  1.00  0.490          H  
ATOM  34945 3HG2 VAL C 158     -31.683  18.562  20.190  1.00  0.490          H  
ATOM  34946  N   ASN C 159     -32.141  14.515  17.779  1.00  0.250          N  
ATOM  34947  CA  ASN C 159     -32.196  13.183  17.183  1.00  0.260          C  
ATOM  34948  C   ASN C 159     -31.667  13.150  15.741  1.00  0.280          C  
ATOM  34949  O   ASN C 159     -31.113  12.145  15.289  1.00  0.370          O  
ATOM  34950  CB  ASN C 159     -33.623  12.689  17.170  1.00  0.360          C  
ATOM  34951  CG  ASN C 159     -34.158  12.219  18.481  1.00  0.360          C  
ATOM  34952  OD1 ASN C 159     -33.966  11.047  18.819  1.00  0.360          O  
ATOM  34953  ND2 ASN C 159     -34.820  13.087  19.202  1.00  0.360          N  
ATOM  34954  H   ASN C 159     -33.005  14.998  18.050  1.00  0.300          H  
ATOM  34955  HA  ASN C 159     -31.587  12.512  17.782  1.00  0.310          H  
ATOM  34956 1HB  ASN C 159     -34.266  13.497  16.809  1.00  0.430          H  
ATOM  34957 2HB  ASN C 159     -33.695  11.874  16.456  1.00  0.430          H  
ATOM  34958 1HD2 ASN C 159     -35.255  12.834  20.097  1.00  0.430          H  
ATOM  34959 2HD2 ASN C 159     -34.935  14.038  18.877  1.00  0.430          H  
ATOM  34960  N   SER C 160     -31.860  14.245  15.014  1.00  0.260          N  
ATOM  34961  CA  SER C 160     -31.472  14.359  13.615  1.00  0.270          C  
ATOM  34962  C   SER C 160     -29.987  14.658  13.361  1.00  0.280          C  
ATOM  34963  O   SER C 160     -29.368  14.097  12.441  1.00  0.350          O  
ATOM  34964  CB  SER C 160     -32.299  15.474  13.018  1.00  0.370          C  
ATOM  34965  OG  SER C 160     -33.656  15.147  13.039  1.00  0.370          O  
ATOM  34966  H   SER C 160     -32.380  15.022  15.426  1.00  0.310          H  
ATOM  34967  HA  SER C 160     -31.721  13.420  13.123  1.00  0.320          H  
ATOM  34968 1HB  SER C 160     -32.137  16.387  13.587  1.00  0.450          H  
ATOM  34969 2HB  SER C 160     -31.987  15.671  12.016  1.00  0.450          H  
ATOM  34970  HG  SER C 160     -33.941  15.330  13.968  1.00  0.450          H  
ATOM  34971  N   SER C 161     -29.408  15.559  14.152  1.00  0.260          N  
ATOM  34972  CA  SER C 161     -28.038  16.000  13.926  1.00  0.280          C  
ATOM  34973  C   SER C 161     -27.010  15.690  15.007  1.00  0.250          C  
ATOM  34974  O   SER C 161     -25.817  15.789  14.736  1.00  0.230          O  
ATOM  34975  CB  SER C 161     -28.030  17.507  13.716  1.00  0.380          C  
ATOM  34976  OG  SER C 161     -28.733  17.874  12.555  1.00  0.380          O  
ATOM  34977  H   SER C 161     -29.955  16.013  14.880  1.00  0.310          H  
ATOM  34978  HA  SER C 161     -27.688  15.528  13.012  1.00  0.340          H  
ATOM  34979 1HB  SER C 161     -28.490  17.986  14.584  1.00  0.460          H  
ATOM  34980 2HB  SER C 161     -27.005  17.863  13.655  1.00  0.460          H  
ATOM  34981  HG  SER C 161     -28.651  18.827  12.492  1.00  0.460          H  
ATOM  34982  N   ILE C 162     -27.430  15.372  16.231  1.00  0.280          N  
ATOM  34983  CA  ILE C 162     -26.474  15.208  17.313  1.00  0.270          C  
ATOM  34984  C   ILE C 162     -26.354  13.767  17.772  1.00  0.250          C  
ATOM  34985  O   ILE C 162     -25.254  13.226  17.871  1.00  0.250          O  
ATOM  34986  CB  ILE C 162     -26.848  16.121  18.491  1.00  0.380          C  
ATOM  34987  CG1 ILE C 162     -26.790  17.618  18.011  1.00  0.380          C  
ATOM  34988  CG2 ILE C 162     -25.930  15.857  19.673  1.00  0.380          C  
ATOM  34989  CD1 ILE C 162     -27.309  18.607  18.990  1.00  0.380          C  
ATOM  34990  H   ILE C 162     -28.418  15.235  16.443  1.00  0.340          H  
ATOM  34991  HA  ILE C 162     -25.497  15.516  16.954  1.00  0.320          H  
ATOM  34992  HB  ILE C 162     -27.866  15.914  18.793  1.00  0.460          H  
ATOM  34993 1HG1 ILE C 162     -25.772  17.883  17.774  1.00  0.460          H  
ATOM  34994 2HG1 ILE C 162     -27.390  17.715  17.109  1.00  0.460          H  
ATOM  34995 1HG2 ILE C 162     -26.203  16.476  20.490  1.00  0.460          H  
ATOM  34996 2HG2 ILE C 162     -26.018  14.830  19.976  1.00  0.460          H  
ATOM  34997 3HG2 ILE C 162     -24.904  16.056  19.406  1.00  0.460          H  
ATOM  34998 1HD1 ILE C 162     -27.243  19.596  18.585  1.00  0.460          H  
ATOM  34999 2HD1 ILE C 162     -28.333  18.397  19.229  1.00  0.460          H  
ATOM  35000 3HD1 ILE C 162     -26.721  18.571  19.866  1.00  0.460          H  
ATOM  35001  N   LYS C 163     -27.486  13.141  18.050  1.00  0.240          N  
ATOM  35002  CA  LYS C 163     -27.504  11.796  18.582  1.00  0.220          C  
ATOM  35003  C   LYS C 163     -26.677  10.822  17.751  1.00  0.230          C  
ATOM  35004  O   LYS C 163     -25.936  10.026  18.331  1.00  0.210          O  
ATOM  35005  CB  LYS C 163     -28.945  11.308  18.707  1.00  0.320          C  
ATOM  35006  CG  LYS C 163     -29.114   9.928  19.348  1.00  0.320          C  
ATOM  35007  CD  LYS C 163     -30.596   9.612  19.563  1.00  0.320          C  
ATOM  35008  CE  LYS C 163     -30.809   8.308  20.357  1.00  0.320          C  
ATOM  35009  NZ  LYS C 163     -30.479   7.081  19.560  1.00  0.320          N  
ATOM  35010  H   LYS C 163     -28.363  13.641  17.920  1.00  0.290          H  
ATOM  35011  HA  LYS C 163     -27.065  11.819  19.575  1.00  0.260          H  
ATOM  35012 1HB  LYS C 163     -29.519  12.033  19.277  1.00  0.380          H  
ATOM  35013 2HB  LYS C 163     -29.391  11.265  17.710  1.00  0.380          H  
ATOM  35014 1HG  LYS C 163     -28.677   9.173  18.693  1.00  0.380          H  
ATOM  35015 2HG  LYS C 163     -28.590   9.896  20.302  1.00  0.380          H  
ATOM  35016 1HD  LYS C 163     -31.068  10.440  20.086  1.00  0.380          H  
ATOM  35017 2HD  LYS C 163     -31.085   9.514  18.593  1.00  0.380          H  
ATOM  35018 1HE  LYS C 163     -30.181   8.330  21.251  1.00  0.380          H  
ATOM  35019 2HE  LYS C 163     -31.849   8.251  20.662  1.00  0.380          H  
ATOM  35020 1HZ  LYS C 163     -30.643   6.256  20.127  1.00  0.380          H  
ATOM  35021 2HZ  LYS C 163     -31.069   7.047  18.744  1.00  0.380          H  
ATOM  35022 3HZ  LYS C 163     -29.512   7.093  19.273  1.00  0.380          H  
ATOM  35023  N   GLU C 164     -26.779  10.864  16.414  1.00  0.270          N  
ATOM  35024  CA  GLU C 164     -26.018   9.908  15.615  1.00  0.270          C  
ATOM  35025  C   GLU C 164     -24.495  10.068  15.763  1.00  0.260          C  
ATOM  35026  O   GLU C 164     -23.849   9.094  16.158  1.00  0.280          O  
ATOM  35027  CB  GLU C 164     -26.418   9.965  14.130  1.00  0.380          C  
ATOM  35028  CG  GLU C 164     -27.767   9.388  13.798  1.00  0.380          C  
ATOM  35029  CD  GLU C 164     -28.124   9.608  12.346  1.00  0.380          C  
ATOM  35030  OE1 GLU C 164     -27.343  10.208  11.643  1.00  0.380          O  
ATOM  35031  OE2 GLU C 164     -29.176   9.192  11.945  1.00  0.380          O  
ATOM  35032  H   GLU C 164     -27.398  11.532  15.974  1.00  0.320          H  
ATOM  35033  HA  GLU C 164     -26.272   8.908  15.969  1.00  0.320          H  
ATOM  35034 1HB  GLU C 164     -26.492  10.985  13.796  1.00  0.450          H  
ATOM  35035 2HB  GLU C 164     -25.663   9.464  13.520  1.00  0.450          H  
ATOM  35036 1HG  GLU C 164     -27.756   8.314  14.001  1.00  0.450          H  
ATOM  35037 2HG  GLU C 164     -28.524   9.847  14.435  1.00  0.450          H  
ATOM  35038  N   PRO C 165     -23.863  11.242  15.498  1.00  0.250          N  
ATOM  35039  CA  PRO C 165     -22.439  11.419  15.685  1.00  0.240          C  
ATOM  35040  C   PRO C 165     -21.969  11.241  17.122  1.00  0.230          C  
ATOM  35041  O   PRO C 165     -20.808  10.890  17.324  1.00  0.240          O  
ATOM  35042  CB  PRO C 165     -22.196  12.836  15.144  1.00  0.360          C  
ATOM  35043  CG  PRO C 165     -23.539  13.499  15.151  1.00  0.360          C  
ATOM  35044  CD  PRO C 165     -24.524  12.408  14.879  1.00  0.360          C  
ATOM  35045  HA  PRO C 165     -21.922  10.703  15.046  1.00  0.290          H  
ATOM  35046 1HB  PRO C 165     -21.476  13.361  15.792  1.00  0.430          H  
ATOM  35047 2HB  PRO C 165     -21.752  12.788  14.142  1.00  0.430          H  
ATOM  35048 1HG  PRO C 165     -23.715  14.003  16.097  1.00  0.430          H  
ATOM  35049 2HG  PRO C 165     -23.591  14.265  14.372  1.00  0.430          H  
ATOM  35050 1HD  PRO C 165     -25.457  12.683  15.328  1.00  0.430          H  
ATOM  35051 2HD  PRO C 165     -24.616  12.269  13.795  1.00  0.430          H  
ATOM  35052  N   LEU C 166     -22.835  11.452  18.129  1.00  0.230          N  
ATOM  35053  CA  LEU C 166     -22.360  11.178  19.481  1.00  0.250          C  
ATOM  35054  C   LEU C 166     -22.377   9.673  19.730  1.00  0.210          C  
ATOM  35055  O   LEU C 166     -21.465   9.114  20.327  1.00  0.200          O  
ATOM  35056  CB  LEU C 166     -23.166  11.879  20.563  1.00  0.340          C  
ATOM  35057  CG  LEU C 166     -23.151  13.415  20.562  1.00  0.340          C  
ATOM  35058  CD1 LEU C 166     -23.943  13.846  21.719  1.00  0.340          C  
ATOM  35059  CD2 LEU C 166     -21.745  13.990  20.562  1.00  0.340          C  
ATOM  35060  H   LEU C 166     -23.774  11.842  17.980  1.00  0.280          H  
ATOM  35061  HA  LEU C 166     -21.329  11.497  19.561  1.00  0.300          H  
ATOM  35062 1HB  LEU C 166     -24.210  11.568  20.449  1.00  0.410          H  
ATOM  35063 2HB  LEU C 166     -22.812  11.537  21.535  1.00  0.410          H  
ATOM  35064  HG  LEU C 166     -23.656  13.771  19.671  1.00  0.410          H  
ATOM  35065 1HD1 LEU C 166     -24.009  14.911  21.738  1.00  0.410          H  
ATOM  35066 2HD1 LEU C 166     -24.919  13.426  21.647  1.00  0.410          H  
ATOM  35067 3HD1 LEU C 166     -23.461  13.493  22.614  1.00  0.410          H  
ATOM  35068 1HD2 LEU C 166     -21.802  15.074  20.554  1.00  0.410          H  
ATOM  35069 2HD2 LEU C 166     -21.194  13.670  21.422  1.00  0.410          H  
ATOM  35070 3HD2 LEU C 166     -21.237  13.666  19.673  1.00  0.410          H  
ATOM  35071  N   SER C 167     -23.413   8.995  19.236  1.00  0.200          N  
ATOM  35072  CA  SER C 167     -23.555   7.556  19.409  1.00  0.170          C  
ATOM  35073  C   SER C 167     -22.395   6.834  18.720  1.00  0.190          C  
ATOM  35074  O   SER C 167     -21.978   5.751  19.123  1.00  0.240          O  
ATOM  35075  CB  SER C 167     -24.888   7.102  18.848  1.00  0.250          C  
ATOM  35076  OG  SER C 167     -25.950   7.665  19.558  1.00  0.250          O  
ATOM  35077  H   SER C 167     -24.163   9.500  18.766  1.00  0.240          H  
ATOM  35078  HA  SER C 167     -23.528   7.324  20.469  1.00  0.200          H  
ATOM  35079 1HB  SER C 167     -24.963   7.381  17.799  1.00  0.300          H  
ATOM  35080 2HB  SER C 167     -24.950   6.021  18.915  1.00  0.300          H  
ATOM  35081  HG  SER C 167     -25.955   8.605  19.291  1.00  0.300          H  
ATOM  35082  N   ARG C 168     -21.854   7.432  17.654  1.00  0.200          N  
ATOM  35083  CA  ARG C 168     -20.707   6.888  16.923  1.00  0.210          C  
ATOM  35084  C   ARG C 168     -19.371   7.029  17.661  1.00  0.220          C  
ATOM  35085  O   ARG C 168     -18.363   6.491  17.203  1.00  0.280          O  
ATOM  35086  CB  ARG C 168     -20.546   7.572  15.576  1.00  0.290          C  
ATOM  35087  CG  ARG C 168     -21.602   7.266  14.557  1.00  0.290          C  
ATOM  35088  CD  ARG C 168     -21.432   8.081  13.344  1.00  0.290          C  
ATOM  35089  NE  ARG C 168     -22.519   7.886  12.407  1.00  0.290          N  
ATOM  35090  CZ  ARG C 168     -22.864   8.761  11.430  1.00  0.290          C  
ATOM  35091  NH1 ARG C 168     -22.186   9.898  11.286  1.00  0.290          N  
ATOM  35092  NH2 ARG C 168     -23.882   8.480  10.637  1.00  0.290          N  
ATOM  35093  H   ARG C 168     -22.320   8.271  17.288  1.00  0.240          H  
ATOM  35094  HA  ARG C 168     -20.885   5.832  16.751  1.00  0.250          H  
ATOM  35095 1HB  ARG C 168     -20.539   8.649  15.729  1.00  0.350          H  
ATOM  35096 2HB  ARG C 168     -19.585   7.298  15.141  1.00  0.350          H  
ATOM  35097 1HG  ARG C 168     -21.493   6.234  14.267  1.00  0.350          H  
ATOM  35098 2HG  ARG C 168     -22.589   7.420  14.960  1.00  0.350          H  
ATOM  35099 1HD  ARG C 168     -21.392   9.117  13.615  1.00  0.350          H  
ATOM  35100 2HD  ARG C 168     -20.503   7.795  12.852  1.00  0.350          H  
ATOM  35101  HE  ARG C 168     -23.057   7.021  12.491  1.00  0.350          H  
ATOM  35102 1HH1 ARG C 168     -21.415  10.105  11.895  1.00  0.350          H  
ATOM  35103 2HH1 ARG C 168     -22.424  10.586  10.550  1.00  0.350          H  
ATOM  35104 1HH2 ARG C 168     -24.395   7.612  10.763  1.00  0.350          H  
ATOM  35105 2HH2 ARG C 168     -24.167   9.126   9.922  1.00  0.350          H  
ATOM  35106  N   VAL C 169     -19.328   7.791  18.750  1.00  0.200          N  
ATOM  35107  CA  VAL C 169     -18.089   7.996  19.481  1.00  0.200          C  
ATOM  35108  C   VAL C 169     -17.606   6.730  20.157  1.00  0.180          C  
ATOM  35109  O   VAL C 169     -18.344   6.085  20.900  1.00  0.170          O  
ATOM  35110  CB  VAL C 169     -18.277   9.122  20.534  1.00  0.280          C  
ATOM  35111  CG1 VAL C 169     -17.109   9.247  21.424  1.00  0.280          C  
ATOM  35112  CG2 VAL C 169     -18.440  10.428  19.833  1.00  0.280          C  
ATOM  35113  H   VAL C 169     -20.185   8.213  19.116  1.00  0.240          H  
ATOM  35114  HA  VAL C 169     -17.327   8.317  18.769  1.00  0.240          H  
ATOM  35115  HB  VAL C 169     -19.145   8.914  21.124  1.00  0.340          H  
ATOM  35116 1HG1 VAL C 169     -17.279  10.057  22.128  1.00  0.340          H  
ATOM  35117 2HG1 VAL C 169     -16.961   8.338  21.977  1.00  0.340          H  
ATOM  35118 3HG1 VAL C 169     -16.248   9.450  20.825  1.00  0.340          H  
ATOM  35119 1HG2 VAL C 169     -18.588  11.224  20.560  1.00  0.340          H  
ATOM  35120 2HG2 VAL C 169     -17.550  10.634  19.244  1.00  0.340          H  
ATOM  35121 3HG2 VAL C 169     -19.295  10.370  19.184  1.00  0.340          H  
ATOM  35122  N   ALA C 170     -16.338   6.392  19.941  1.00  0.190          N  
ATOM  35123  CA  ALA C 170     -15.808   5.194  20.566  1.00  0.180          C  
ATOM  35124  C   ALA C 170     -15.952   5.341  22.062  1.00  0.180          C  
ATOM  35125  O   ALA C 170     -15.719   6.415  22.612  1.00  0.210          O  
ATOM  35126  CB  ALA C 170     -14.355   4.972  20.187  1.00  0.260          C  
ATOM  35127  H   ALA C 170     -15.769   6.948  19.318  1.00  0.230          H  
ATOM  35128  HA  ALA C 170     -16.407   4.338  20.245  1.00  0.220          H  
ATOM  35129 1HB  ALA C 170     -13.995   4.065  20.677  1.00  0.310          H  
ATOM  35130 2HB  ALA C 170     -14.278   4.871  19.105  1.00  0.310          H  
ATOM  35131 3HB  ALA C 170     -13.762   5.823  20.517  1.00  0.310          H  
ATOM  35132  N   GLY C 171     -16.317   4.265  22.726  1.00  0.170          N  
ATOM  35133  CA  GLY C 171     -16.504   4.301  24.160  1.00  0.160          C  
ATOM  35134  C   GLY C 171     -17.967   4.523  24.536  1.00  0.150          C  
ATOM  35135  O   GLY C 171     -18.341   4.314  25.691  1.00  0.140          O  
ATOM  35136  H   GLY C 171     -16.471   3.372  22.235  1.00  0.200          H  
ATOM  35137 1HA  GLY C 171     -16.169   3.353  24.567  1.00  0.190          H  
ATOM  35138 2HA  GLY C 171     -15.885   5.084  24.597  1.00  0.190          H  
ATOM  35139  N   VAL C 172     -18.805   4.930  23.580  1.00  0.150          N  
ATOM  35140  CA  VAL C 172     -20.220   5.104  23.862  1.00  0.140          C  
ATOM  35141  C   VAL C 172     -20.933   3.789  23.628  1.00  0.140          C  
ATOM  35142  O   VAL C 172     -20.893   3.231  22.535  1.00  0.160          O  
ATOM  35143  CB  VAL C 172     -20.827   6.226  22.995  1.00  0.200          C  
ATOM  35144  CG1 VAL C 172     -22.313   6.315  23.204  1.00  0.200          C  
ATOM  35145  CG2 VAL C 172     -20.183   7.552  23.397  1.00  0.200          C  
ATOM  35146  H   VAL C 172     -18.464   5.126  22.631  1.00  0.180          H  
ATOM  35147  HA  VAL C 172     -20.341   5.382  24.910  1.00  0.170          H  
ATOM  35148  HB  VAL C 172     -20.643   6.030  21.932  1.00  0.240          H  
ATOM  35149 1HG1 VAL C 172     -22.686   7.127  22.600  1.00  0.240          H  
ATOM  35150 2HG1 VAL C 172     -22.792   5.384  22.898  1.00  0.240          H  
ATOM  35151 3HG1 VAL C 172     -22.531   6.492  24.222  1.00  0.240          H  
ATOM  35152 1HG2 VAL C 172     -20.607   8.356  22.796  1.00  0.240          H  
ATOM  35153 2HG2 VAL C 172     -20.369   7.748  24.445  1.00  0.240          H  
ATOM  35154 3HG2 VAL C 172     -19.106   7.495  23.227  1.00  0.240          H  
ATOM  35155  N   GLY C 173     -21.574   3.274  24.666  1.00  0.150          N  
ATOM  35156  CA  GLY C 173     -22.243   1.993  24.559  1.00  0.170          C  
ATOM  35157  C   GLY C 173     -23.672   2.167  24.099  1.00  0.180          C  
ATOM  35158  O   GLY C 173     -24.167   1.423  23.246  1.00  0.210          O  
ATOM  35159  H   GLY C 173     -21.625   3.786  25.550  1.00  0.180          H  
ATOM  35160 1HA  GLY C 173     -21.705   1.351  23.863  1.00  0.200          H  
ATOM  35161 2HA  GLY C 173     -22.229   1.506  25.531  1.00  0.200          H  
ATOM  35162  N   GLU C 174     -24.347   3.138  24.700  1.00  0.190          N  
ATOM  35163  CA  GLU C 174     -25.754   3.349  24.419  1.00  0.220          C  
ATOM  35164  C   GLU C 174     -26.195   4.779  24.709  1.00  0.220          C  
ATOM  35165  O   GLU C 174     -25.780   5.384  25.703  1.00  0.240          O  
ATOM  35166  CB  GLU C 174     -26.549   2.319  25.218  1.00  0.300          C  
ATOM  35167  CG  GLU C 174     -28.010   2.279  24.986  1.00  0.300          C  
ATOM  35168  CD  GLU C 174     -28.612   1.114  25.690  1.00  0.300          C  
ATOM  35169  OE1 GLU C 174     -27.870   0.351  26.303  1.00  0.300          O  
ATOM  35170  OE2 GLU C 174     -29.806   0.965  25.627  1.00  0.300          O  
ATOM  35171  H   GLU C 174     -23.852   3.714  25.384  1.00  0.230          H  
ATOM  35172  HA  GLU C 174     -25.922   3.161  23.358  1.00  0.260          H  
ATOM  35173 1HB  GLU C 174     -26.166   1.326  24.996  1.00  0.360          H  
ATOM  35174 2HB  GLU C 174     -26.392   2.492  26.280  1.00  0.360          H  
ATOM  35175 1HG  GLU C 174     -28.467   3.198  25.361  1.00  0.360          H  
ATOM  35176 2HG  GLU C 174     -28.208   2.208  23.918  1.00  0.360          H  
ATOM  35177  N   VAL C 175     -27.032   5.345  23.837  1.00  0.220          N  
ATOM  35178  CA  VAL C 175     -27.497   6.701  24.092  1.00  0.220          C  
ATOM  35179  C   VAL C 175     -29.020   6.782  24.159  1.00  0.230          C  
ATOM  35180  O   VAL C 175     -29.732   6.408  23.221  1.00  0.230          O  
ATOM  35181  CB  VAL C 175     -26.965   7.674  23.019  1.00  0.310          C  
ATOM  35182  CG1 VAL C 175     -27.445   9.098  23.322  1.00  0.310          C  
ATOM  35183  CG2 VAL C 175     -25.456   7.590  22.975  1.00  0.310          C  
ATOM  35184  H   VAL C 175     -27.353   4.830  23.027  1.00  0.260          H  
ATOM  35185  HA  VAL C 175     -27.109   7.028  25.054  1.00  0.260          H  
ATOM  35186  HB  VAL C 175     -27.368   7.405  22.042  1.00  0.370          H  
ATOM  35187 1HG1 VAL C 175     -27.063   9.768  22.552  1.00  0.370          H  
ATOM  35188 2HG1 VAL C 175     -28.532   9.137  23.327  1.00  0.370          H  
ATOM  35189 3HG1 VAL C 175     -27.068   9.412  24.298  1.00  0.370          H  
ATOM  35190 1HG2 VAL C 175     -25.071   8.273  22.221  1.00  0.370          H  
ATOM  35191 2HG2 VAL C 175     -25.053   7.841  23.939  1.00  0.370          H  
ATOM  35192 3HG2 VAL C 175     -25.165   6.579  22.720  1.00  0.370          H  
ATOM  35193  N   GLN C 176     -29.489   7.286  25.292  1.00  0.240          N  
ATOM  35194  CA  GLN C 176     -30.896   7.489  25.613  1.00  0.250          C  
ATOM  35195  C   GLN C 176     -31.308   8.899  25.261  1.00  0.270          C  
ATOM  35196  O   GLN C 176     -30.690   9.861  25.715  1.00  0.330          O  
ATOM  35197  CB  GLN C 176     -31.137   7.248  27.117  1.00  0.350          C  
ATOM  35198  CG  GLN C 176     -32.567   7.583  27.667  1.00  0.350          C  
ATOM  35199  CD  GLN C 176     -33.652   6.624  27.224  1.00  0.350          C  
ATOM  35200  OE1 GLN C 176     -33.522   5.421  27.461  1.00  0.350          O  
ATOM  35201  NE2 GLN C 176     -34.721   7.121  26.596  1.00  0.350          N  
ATOM  35202  H   GLN C 176     -28.783   7.571  25.976  1.00  0.290          H  
ATOM  35203  HA  GLN C 176     -31.499   6.794  25.029  1.00  0.300          H  
ATOM  35204 1HB  GLN C 176     -30.952   6.197  27.337  1.00  0.420          H  
ATOM  35205 2HB  GLN C 176     -30.419   7.807  27.677  1.00  0.420          H  
ATOM  35206 1HG  GLN C 176     -32.522   7.548  28.754  1.00  0.420          H  
ATOM  35207 2HG  GLN C 176     -32.850   8.589  27.353  1.00  0.420          H  
ATOM  35208 1HE2 GLN C 176     -35.457   6.504  26.298  1.00  0.420          H  
ATOM  35209 2HE2 GLN C 176     -34.811   8.112  26.410  1.00  0.420          H  
ATOM  35210  N   VAL C 177     -32.364   9.060  24.488  1.00  0.270          N  
ATOM  35211  CA  VAL C 177     -32.745  10.426  24.179  1.00  0.320          C  
ATOM  35212  C   VAL C 177     -34.019  10.750  24.907  1.00  0.300          C  
ATOM  35213  O   VAL C 177     -35.005  10.006  24.866  1.00  0.290          O  
ATOM  35214  CB  VAL C 177     -32.886  10.647  22.663  1.00  0.430          C  
ATOM  35215  CG1 VAL C 177     -34.000   9.781  22.076  1.00  0.430          C  
ATOM  35216  CG2 VAL C 177     -33.106  12.145  22.367  1.00  0.430          C  
ATOM  35217  H   VAL C 177     -32.862   8.258  24.127  1.00  0.320          H  
ATOM  35218  HA  VAL C 177     -31.984  11.110  24.542  1.00  0.380          H  
ATOM  35219  HB  VAL C 177     -31.972  10.332  22.203  1.00  0.510          H  
ATOM  35220 1HG1 VAL C 177     -34.038   9.930  21.011  1.00  0.510          H  
ATOM  35221 2HG1 VAL C 177     -33.804   8.736  22.283  1.00  0.510          H  
ATOM  35222 3HG1 VAL C 177     -34.962  10.057  22.492  1.00  0.510          H  
ATOM  35223 1HG2 VAL C 177     -33.163  12.292  21.299  1.00  0.510          H  
ATOM  35224 2HG2 VAL C 177     -34.021  12.479  22.824  1.00  0.510          H  
ATOM  35225 3HG2 VAL C 177     -32.296  12.740  22.764  1.00  0.510          H  
ATOM  35226  N   PHE C 178     -34.020  11.890  25.558  1.00  0.330          N  
ATOM  35227  CA  PHE C 178     -35.169  12.302  26.321  1.00  0.350          C  
ATOM  35228  C   PHE C 178     -36.167  13.012  25.430  1.00  0.390          C  
ATOM  35229  O   PHE C 178     -36.350  14.228  25.489  1.00  0.570          O  
ATOM  35230  CB  PHE C 178     -34.740  13.137  27.515  1.00  0.480          C  
ATOM  35231  CG  PHE C 178     -33.864  12.341  28.484  1.00  0.480          C  
ATOM  35232  CD1 PHE C 178     -32.645  12.836  28.874  1.00  0.480          C  
ATOM  35233  CD2 PHE C 178     -34.243  11.074  28.975  1.00  0.480          C  
ATOM  35234  CE1 PHE C 178     -31.852  12.135  29.747  1.00  0.480          C  
ATOM  35235  CE2 PHE C 178     -33.432  10.373  29.834  1.00  0.480          C  
ATOM  35236  CZ  PHE C 178     -32.245  10.902  30.227  1.00  0.480          C  
ATOM  35237  H   PHE C 178     -33.175  12.461  25.540  1.00  0.400          H  
ATOM  35238  HA  PHE C 178     -35.666  11.411  26.696  1.00  0.420          H  
ATOM  35239 1HB  PHE C 178     -34.178  14.007  27.176  1.00  0.580          H  
ATOM  35240 2HB  PHE C 178     -35.617  13.497  28.051  1.00  0.580          H  
ATOM  35241  HD1 PHE C 178     -32.318  13.804  28.495  1.00  0.580          H  
ATOM  35242  HD2 PHE C 178     -35.192  10.634  28.679  1.00  0.580          H  
ATOM  35243  HE1 PHE C 178     -30.906  12.554  30.058  1.00  0.580          H  
ATOM  35244  HE2 PHE C 178     -33.741   9.401  30.200  1.00  0.580          H  
ATOM  35245  HZ  PHE C 178     -31.604  10.350  30.910  1.00  0.580          H  
ATOM  35246  N   GLY C 179     -36.812  12.187  24.612  1.00  0.310          N  
ATOM  35247  CA  GLY C 179     -37.793  12.581  23.616  1.00  0.310          C  
ATOM  35248  C   GLY C 179     -37.299  12.290  22.199  1.00  0.460          C  
ATOM  35249  O   GLY C 179     -36.162  12.594  21.860  1.00  1.180          O  
ATOM  35250  H   GLY C 179     -36.528  11.206  24.682  1.00  0.370          H  
ATOM  35251 1HA  GLY C 179     -38.733  12.061  23.795  1.00  0.370          H  
ATOM  35252 2HA  GLY C 179     -37.976  13.622  23.749  1.00  0.370          H  
ATOM  35253  N   GLY C 180     -38.164  11.708  21.366  1.00  0.280          N  
ATOM  35254  CA  GLY C 180     -37.767  11.299  20.022  1.00  0.240          C  
ATOM  35255  C   GLY C 180     -37.866  12.350  18.925  1.00  0.190          C  
ATOM  35256  O   GLY C 180     -38.136  13.530  19.169  1.00  0.230          O  
ATOM  35257  H   GLY C 180     -39.109  11.503  21.654  1.00  0.340          H  
ATOM  35258 1HA  GLY C 180     -36.742  10.929  20.059  1.00  0.290          H  
ATOM  35259 2HA  GLY C 180     -38.372  10.441  19.733  1.00  0.290          H  
ATOM  35260  N   SER C 181     -37.624  11.891  17.700  1.00  0.220          N  
ATOM  35261  CA  SER C 181     -37.603  12.733  16.517  1.00  0.250          C  
ATOM  35262  C   SER C 181     -38.978  13.012  16.005  1.00  0.230          C  
ATOM  35263  O   SER C 181     -39.962  12.400  16.444  1.00  0.240          O  
ATOM  35264  CB  SER C 181     -36.857  12.084  15.364  1.00  0.340          C  
ATOM  35265  OG  SER C 181     -37.605  11.029  14.802  1.00  0.340          O  
ATOM  35266  H   SER C 181     -37.432  10.900  17.579  1.00  0.260          H  
ATOM  35267  HA  SER C 181     -37.131  13.671  16.776  1.00  0.300          H  
ATOM  35268 1HB  SER C 181     -36.634  12.829  14.597  1.00  0.410          H  
ATOM  35269 2HB  SER C 181     -35.919  11.697  15.723  1.00  0.410          H  
ATOM  35270  HG  SER C 181     -38.313  11.455  14.226  1.00  0.410          H  
ATOM  35271  N   TYR C 182     -39.056  13.921  15.035  1.00  0.250          N  
ATOM  35272  CA  TYR C 182     -40.314  14.095  14.360  1.00  0.260          C  
ATOM  35273  C   TYR C 182     -40.571  12.846  13.547  1.00  0.260          C  
ATOM  35274  O   TYR C 182     -39.649  12.077  13.224  1.00  0.300          O  
ATOM  35275  CB  TYR C 182     -40.401  15.333  13.434  1.00  0.360          C  
ATOM  35276  CG  TYR C 182     -40.622  16.719  14.101  1.00  0.360          C  
ATOM  35277  CD1 TYR C 182     -39.896  17.840  13.725  1.00  0.360          C  
ATOM  35278  CD2 TYR C 182     -41.573  16.852  15.062  1.00  0.360          C  
ATOM  35279  CE1 TYR C 182     -40.152  19.069  14.336  1.00  0.360          C  
ATOM  35280  CE2 TYR C 182     -41.836  18.041  15.654  1.00  0.360          C  
ATOM  35281  CZ  TYR C 182     -41.142  19.150  15.309  1.00  0.360          C  
ATOM  35282  OH  TYR C 182     -41.448  20.346  15.929  1.00  0.360          O  
ATOM  35283  H   TYR C 182     -38.238  14.474  14.739  1.00  0.300          H  
ATOM  35284  HA  TYR C 182     -41.093  14.154  15.106  1.00  0.310          H  
ATOM  35285 1HB  TYR C 182     -39.480  15.393  12.852  1.00  0.430          H  
ATOM  35286 2HB  TYR C 182     -41.204  15.173  12.721  1.00  0.430          H  
ATOM  35287  HD1 TYR C 182     -39.131  17.763  12.951  1.00  0.430          H  
ATOM  35288  HD2 TYR C 182     -42.129  16.015  15.350  1.00  0.430          H  
ATOM  35289  HE1 TYR C 182     -39.588  19.960  14.049  1.00  0.430          H  
ATOM  35290  HE2 TYR C 182     -42.613  18.106  16.409  1.00  0.430          H  
ATOM  35291  HH  TYR C 182     -40.845  21.063  15.615  1.00  0.430          H  
ATOM  35292  N   ALA C 183     -41.838  12.633  13.288  1.00  0.260          N  
ATOM  35293  CA  ALA C 183     -42.382  11.557  12.511  1.00  0.260          C  
ATOM  35294  C   ALA C 183     -43.578  12.122  11.787  1.00  0.230          C  
ATOM  35295  O   ALA C 183     -44.120  13.167  12.172  1.00  0.240          O  
ATOM  35296  CB  ALA C 183     -42.781  10.398  13.414  1.00  0.360          C  
ATOM  35297  H   ALA C 183     -42.507  13.272  13.702  1.00  0.310          H  
ATOM  35298  HA  ALA C 183     -41.647  11.226  11.780  1.00  0.310          H  
ATOM  35299 1HB  ALA C 183     -43.214   9.605  12.817  1.00  0.440          H  
ATOM  35300 2HB  ALA C 183     -41.901  10.030  13.928  1.00  0.440          H  
ATOM  35301 3HB  ALA C 183     -43.516  10.752  14.141  1.00  0.440          H  
ATOM  35302  N   MET C 184     -43.988  11.486  10.713  1.00  0.220          N  
ATOM  35303  CA  MET C 184     -45.175  12.000  10.078  1.00  0.210          C  
ATOM  35304  C   MET C 184     -46.295  11.451  10.898  1.00  0.200          C  
ATOM  35305  O   MET C 184     -46.361  10.238  11.117  1.00  0.210          O  
ATOM  35306  CB  MET C 184     -45.270  11.592   8.624  1.00  0.300          C  
ATOM  35307  CG  MET C 184     -46.437  12.190   7.870  1.00  0.300          C  
ATOM  35308  SD  MET C 184     -46.351  13.992   7.824  1.00  0.300          S  
ATOM  35309  CE  MET C 184     -44.869  14.270   6.866  1.00  0.300          C  
ATOM  35310  H   MET C 184     -43.540  10.605  10.445  1.00  0.260          H  
ATOM  35311  HA  MET C 184     -45.204  13.082  10.155  1.00  0.250          H  
ATOM  35312 1HB  MET C 184     -44.349  11.786   8.109  1.00  0.360          H  
ATOM  35313 2HB  MET C 184     -45.421  10.553   8.599  1.00  0.360          H  
ATOM  35314 1HG  MET C 184     -46.436  11.814   6.855  1.00  0.360          H  
ATOM  35315 2HG  MET C 184     -47.377  11.896   8.339  1.00  0.360          H  
ATOM  35316 1HE  MET C 184     -44.691  15.306   6.776  1.00  0.360          H  
ATOM  35317 2HE  MET C 184     -44.024  13.826   7.357  1.00  0.360          H  
ATOM  35318 3HE  MET C 184     -44.965  13.853   5.903  1.00  0.360          H  
ATOM  35319  N   ARG C 185     -47.155  12.314  11.404  1.00  0.200          N  
ATOM  35320  CA  ARG C 185     -48.212  11.820  12.245  1.00  0.190          C  
ATOM  35321  C   ARG C 185     -49.570  12.153  11.677  1.00  0.200          C  
ATOM  35322  O   ARG C 185     -49.947  13.313  11.471  1.00  0.210          O  
ATOM  35323  CB  ARG C 185     -48.048  12.367  13.648  1.00  0.270          C  
ATOM  35324  CG  ARG C 185     -49.066  11.898  14.670  1.00  0.270          C  
ATOM  35325  CD  ARG C 185     -48.901  10.468  15.139  1.00  0.270          C  
ATOM  35326  NE  ARG C 185     -47.648  10.283  15.865  1.00  0.270          N  
ATOM  35327  CZ  ARG C 185     -47.226   9.146  16.464  1.00  0.270          C  
ATOM  35328  NH1 ARG C 185     -47.961   8.054  16.483  1.00  0.270          N  
ATOM  35329  NH2 ARG C 185     -46.054   9.159  17.035  1.00  0.270          N  
ATOM  35330  H   ARG C 185     -47.072  13.322  11.240  1.00  0.240          H  
ATOM  35331  HA  ARG C 185     -48.138  10.736  12.296  1.00  0.230          H  
ATOM  35332 1HB  ARG C 185     -47.056  12.110  14.016  1.00  0.320          H  
ATOM  35333 2HB  ARG C 185     -48.104  13.461  13.610  1.00  0.320          H  
ATOM  35334 1HG  ARG C 185     -48.948  12.533  15.534  1.00  0.320          H  
ATOM  35335 2HG  ARG C 185     -50.072  12.007  14.264  1.00  0.320          H  
ATOM  35336 1HD  ARG C 185     -49.727  10.216  15.805  1.00  0.320          H  
ATOM  35337 2HD  ARG C 185     -48.912   9.790  14.285  1.00  0.320          H  
ATOM  35338  HE  ARG C 185     -47.015  11.074  15.898  1.00  0.320          H  
ATOM  35339 1HH1 ARG C 185     -48.874   8.049  16.059  1.00  0.320          H  
ATOM  35340 2HH1 ARG C 185     -47.617   7.224  16.947  1.00  0.320          H  
ATOM  35341 1HH2 ARG C 185     -45.487  10.012  17.027  1.00  0.320          H  
ATOM  35342 2HH2 ARG C 185     -45.653   8.335  17.495  1.00  0.320          H  
ATOM  35343  N   ILE C 186     -50.300  11.093  11.410  1.00  0.210          N  
ATOM  35344  CA  ILE C 186     -51.612  11.174  10.829  1.00  0.220          C  
ATOM  35345  C   ILE C 186     -52.645  10.878  11.898  1.00  0.230          C  
ATOM  35346  O   ILE C 186     -52.630   9.797  12.495  1.00  0.240          O  
ATOM  35347  CB  ILE C 186     -51.648  10.163   9.687  1.00  0.300          C  
ATOM  35348  CG1 ILE C 186     -50.539  10.575   8.649  1.00  0.300          C  
ATOM  35349  CG2 ILE C 186     -53.044  10.047   9.075  1.00  0.300          C  
ATOM  35350  CD1 ILE C 186     -50.220   9.559   7.643  1.00  0.300          C  
ATOM  35351  H   ILE C 186     -49.895  10.165  11.588  1.00  0.250          H  
ATOM  35352  HA  ILE C 186     -51.779  12.178  10.444  1.00  0.260          H  
ATOM  35353  HB  ILE C 186     -51.352   9.221  10.088  1.00  0.360          H  
ATOM  35354 1HG1 ILE C 186     -50.866  11.466   8.137  1.00  0.360          H  
ATOM  35355 2HG1 ILE C 186     -49.616  10.796   9.170  1.00  0.360          H  
ATOM  35356 1HG2 ILE C 186     -53.035   9.303   8.291  1.00  0.360          H  
ATOM  35357 2HG2 ILE C 186     -53.761   9.742   9.841  1.00  0.360          H  
ATOM  35358 3HG2 ILE C 186     -53.338  11.013   8.664  1.00  0.360          H  
ATOM  35359 1HD1 ILE C 186     -49.446   9.942   6.975  1.00  0.360          H  
ATOM  35360 2HD1 ILE C 186     -49.852   8.661   8.142  1.00  0.360          H  
ATOM  35361 3HD1 ILE C 186     -51.094   9.324   7.081  1.00  0.360          H  
ATOM  35362  N   TRP C 187     -53.500  11.859  12.178  1.00  0.230          N  
ATOM  35363  CA  TRP C 187     -54.489  11.727  13.235  1.00  0.240          C  
ATOM  35364  C   TRP C 187     -55.869  11.472  12.675  1.00  0.250          C  
ATOM  35365  O   TRP C 187     -56.483  12.359  12.075  1.00  0.280          O  
ATOM  35366  CB  TRP C 187     -54.539  12.966  14.110  1.00  0.330          C  
ATOM  35367  CG  TRP C 187     -53.304  13.228  14.902  1.00  0.330          C  
ATOM  35368  CD1 TRP C 187     -52.412  14.241  14.726  1.00  0.330          C  
ATOM  35369  CD2 TRP C 187     -52.795  12.431  15.993  1.00  0.330          C  
ATOM  35370  NE1 TRP C 187     -51.419  14.159  15.674  1.00  0.330          N  
ATOM  35371  CE2 TRP C 187     -51.642  13.052  16.454  1.00  0.330          C  
ATOM  35372  CE3 TRP C 187     -53.219  11.268  16.597  1.00  0.330          C  
ATOM  35373  CZ2 TRP C 187     -50.909  12.540  17.524  1.00  0.330          C  
ATOM  35374  CZ3 TRP C 187     -52.499  10.748  17.652  1.00  0.330          C  
ATOM  35375  CH2 TRP C 187     -51.375  11.362  18.106  1.00  0.330          C  
ATOM  35376  H   TRP C 187     -53.433  12.726  11.646  1.00  0.280          H  
ATOM  35377  HA  TRP C 187     -54.209  10.890  13.858  1.00  0.290          H  
ATOM  35378 1HB  TRP C 187     -54.714  13.822  13.487  1.00  0.400          H  
ATOM  35379 2HB  TRP C 187     -55.378  12.894  14.798  1.00  0.400          H  
ATOM  35380  HD1 TRP C 187     -52.486  15.022  13.965  1.00  0.400          H  
ATOM  35381  HE1 TRP C 187     -50.640  14.808  15.775  1.00  0.400          H  
ATOM  35382  HE3 TRP C 187     -54.100  10.768  16.243  1.00  0.400          H  
ATOM  35383  HZ2 TRP C 187     -50.001  13.021  17.892  1.00  0.400          H  
ATOM  35384  HZ3 TRP C 187     -52.858   9.825  18.107  1.00  0.400          H  
ATOM  35385  HH2 TRP C 187     -50.833  10.915  18.934  1.00  0.400          H  
ATOM  35386  N   LEU C 188     -56.365  10.265  12.886  1.00  0.260          N  
ATOM  35387  CA  LEU C 188     -57.635   9.854  12.299  1.00  0.250          C  
ATOM  35388  C   LEU C 188     -58.846  10.371  13.063  1.00  0.260          C  
ATOM  35389  O   LEU C 188     -58.874  10.382  14.305  1.00  0.290          O  
ATOM  35390  CB  LEU C 188     -57.723   8.322  12.287  1.00  0.350          C  
ATOM  35391  CG  LEU C 188     -56.671   7.533  11.495  1.00  0.350          C  
ATOM  35392  CD1 LEU C 188     -56.868   6.068  11.804  1.00  0.350          C  
ATOM  35393  CD2 LEU C 188     -56.819   7.770   9.994  1.00  0.350          C  
ATOM  35394  H   LEU C 188     -55.797   9.610  13.434  1.00  0.310          H  
ATOM  35395  HA  LEU C 188     -57.693  10.243  11.284  1.00  0.300          H  
ATOM  35396 1HB  LEU C 188     -57.669   7.976  13.283  1.00  0.420          H  
ATOM  35397 2HB  LEU C 188     -58.697   8.060  11.907  1.00  0.420          H  
ATOM  35398  HG  LEU C 188     -55.668   7.830  11.816  1.00  0.420          H  
ATOM  35399 1HD1 LEU C 188     -56.138   5.478  11.268  1.00  0.420          H  
ATOM  35400 2HD1 LEU C 188     -56.754   5.897  12.879  1.00  0.420          H  
ATOM  35401 3HD1 LEU C 188     -57.852   5.785  11.496  1.00  0.420          H  
ATOM  35402 1HD2 LEU C 188     -56.075   7.184   9.474  1.00  0.420          H  
ATOM  35403 2HD2 LEU C 188     -57.805   7.471   9.663  1.00  0.420          H  
ATOM  35404 3HD2 LEU C 188     -56.669   8.802   9.776  1.00  0.420          H  
ATOM  35405  N   ASP C 189     -59.889  10.738  12.313  1.00  0.250          N  
ATOM  35406  CA  ASP C 189     -61.162  11.140  12.892  1.00  0.260          C  
ATOM  35407  C   ASP C 189     -62.261  10.150  12.478  1.00  0.270          C  
ATOM  35408  O   ASP C 189     -62.708  10.195  11.323  1.00  0.300          O  
ATOM  35409  CB  ASP C 189     -61.545  12.559  12.473  1.00  0.360          C  
ATOM  35410  CG  ASP C 189     -62.871  13.052  13.128  1.00  0.360          C  
ATOM  35411  OD1 ASP C 189     -63.687  12.217  13.555  1.00  0.360          O  
ATOM  35412  OD2 ASP C 189     -63.038  14.252  13.230  1.00  0.360          O  
ATOM  35413  H   ASP C 189     -59.788  10.775  11.292  1.00  0.300          H  
ATOM  35414  HA  ASP C 189     -61.046  11.175  13.967  1.00  0.310          H  
ATOM  35415 1HB  ASP C 189     -60.742  13.245  12.748  1.00  0.430          H  
ATOM  35416 2HB  ASP C 189     -61.643  12.596  11.390  1.00  0.430          H  
ATOM  35417  N   PRO C 190     -62.715   9.245  13.378  1.00  0.260          N  
ATOM  35418  CA  PRO C 190     -63.695   8.199  13.147  1.00  0.270          C  
ATOM  35419  C   PRO C 190     -64.959   8.681  12.475  1.00  0.270          C  
ATOM  35420  O   PRO C 190     -65.595   7.920  11.738  1.00  0.280          O  
ATOM  35421  CB  PRO C 190     -64.051   7.768  14.565  1.00  0.410          C  
ATOM  35422  CG  PRO C 190     -62.853   8.016  15.330  1.00  0.410          C  
ATOM  35423  CD  PRO C 190     -62.256   9.286  14.777  1.00  0.410          C  
ATOM  35424  HA  PRO C 190     -63.237   7.374  12.589  1.00  0.320          H  
ATOM  35425 1HB  PRO C 190     -64.930   8.322  14.932  1.00  0.490          H  
ATOM  35426 2HB  PRO C 190     -64.324   6.705  14.572  1.00  0.490          H  
ATOM  35427 1HG  PRO C 190     -63.081   8.048  16.404  1.00  0.490          H  
ATOM  35428 2HG  PRO C 190     -62.235   7.194  15.166  1.00  0.490          H  
ATOM  35429 1HD  PRO C 190     -62.655  10.176  15.303  1.00  0.490          H  
ATOM  35430 2HD  PRO C 190     -61.159   9.198  14.849  1.00  0.490          H  
ATOM  35431  N   ALA C 191     -65.371   9.928  12.761  1.00  0.270          N  
ATOM  35432  CA  ALA C 191     -66.583  10.453  12.166  1.00  0.280          C  
ATOM  35433  C   ALA C 191     -66.451  10.545  10.668  1.00  0.270          C  
ATOM  35434  O   ALA C 191     -67.396  10.262   9.916  1.00  0.310          O  
ATOM  35435  CB  ALA C 191     -66.896  11.823  12.731  1.00  0.390          C  
ATOM  35436  H   ALA C 191     -64.831  10.576  13.362  1.00  0.320          H  
ATOM  35437  HA  ALA C 191     -67.400   9.770  12.397  1.00  0.340          H  
ATOM  35438 1HB  ALA C 191     -67.816  12.199  12.290  1.00  0.470          H  
ATOM  35439 2HB  ALA C 191     -67.008  11.753  13.810  1.00  0.470          H  
ATOM  35440 3HB  ALA C 191     -66.073  12.506  12.499  1.00  0.470          H  
ATOM  35441  N   LYS C 192     -65.279  11.010  10.245  1.00  0.270          N  
ATOM  35442  CA  LYS C 192     -65.014  11.257   8.854  1.00  0.270          C  
ATOM  35443  C   LYS C 192     -64.776   9.932   8.181  1.00  0.280          C  
ATOM  35444  O   LYS C 192     -65.392   9.625   7.158  1.00  0.300          O  
ATOM  35445  CB  LYS C 192     -63.840  12.208   8.724  1.00  0.380          C  
ATOM  35446  CG  LYS C 192     -64.160  13.623   9.232  1.00  0.380          C  
ATOM  35447  CD  LYS C 192     -62.971  14.571   9.114  1.00  0.380          C  
ATOM  35448  CE  LYS C 192     -63.290  15.939   9.693  1.00  0.380          C  
ATOM  35449  NZ  LYS C 192     -62.130  16.871   9.586  1.00  0.380          N  
ATOM  35450  H   LYS C 192     -64.519  11.146  10.918  1.00  0.320          H  
ATOM  35451  HA  LYS C 192     -65.889  11.720   8.401  1.00  0.320          H  
ATOM  35452 1HB  LYS C 192     -62.983  11.821   9.279  1.00  0.450          H  
ATOM  35453 2HB  LYS C 192     -63.564  12.286   7.682  1.00  0.450          H  
ATOM  35454 1HG  LYS C 192     -64.997  14.025   8.661  1.00  0.450          H  
ATOM  35455 2HG  LYS C 192     -64.456  13.564  10.282  1.00  0.450          H  
ATOM  35456 1HD  LYS C 192     -62.110  14.153   9.633  1.00  0.450          H  
ATOM  35457 2HD  LYS C 192     -62.711  14.702   8.077  1.00  0.450          H  
ATOM  35458 1HE  LYS C 192     -64.138  16.365   9.161  1.00  0.450          H  
ATOM  35459 2HE  LYS C 192     -63.553  15.822  10.748  1.00  0.450          H  
ATOM  35460 1HZ  LYS C 192     -62.380  17.763   9.987  1.00  0.450          H  
ATOM  35461 2HZ  LYS C 192     -61.340  16.486  10.086  1.00  0.450          H  
ATOM  35462 3HZ  LYS C 192     -61.881  16.995   8.612  1.00  0.450          H  
ATOM  35463  N   LEU C 193     -64.023   9.059   8.846  1.00  0.290          N  
ATOM  35464  CA  LEU C 193     -63.793   7.763   8.245  1.00  0.300          C  
ATOM  35465  C   LEU C 193     -65.125   7.058   8.019  1.00  0.300          C  
ATOM  35466  O   LEU C 193     -65.399   6.587   6.911  1.00  0.350          O  
ATOM  35467  CB  LEU C 193     -62.931   6.887   9.171  1.00  0.420          C  
ATOM  35468  CG  LEU C 193     -61.451   7.233   9.333  1.00  0.420          C  
ATOM  35469  CD1 LEU C 193     -60.861   6.400  10.470  1.00  0.420          C  
ATOM  35470  CD2 LEU C 193     -60.715   6.904   8.048  1.00  0.420          C  
ATOM  35471  H   LEU C 193     -63.560   9.342   9.717  1.00  0.350          H  
ATOM  35472  HA  LEU C 193     -63.311   7.902   7.282  1.00  0.360          H  
ATOM  35473 1HB  LEU C 193     -63.378   6.919  10.160  1.00  0.500          H  
ATOM  35474 2HB  LEU C 193     -62.987   5.872   8.824  1.00  0.500          H  
ATOM  35475  HG  LEU C 193     -61.339   8.294   9.572  1.00  0.500          H  
ATOM  35476 1HD1 LEU C 193     -59.824   6.633  10.574  1.00  0.500          H  
ATOM  35477 2HD1 LEU C 193     -61.374   6.621  11.399  1.00  0.500          H  
ATOM  35478 3HD1 LEU C 193     -60.969   5.345  10.240  1.00  0.500          H  
ATOM  35479 1HD2 LEU C 193     -59.664   7.139   8.171  1.00  0.500          H  
ATOM  35480 2HD2 LEU C 193     -60.828   5.841   7.827  1.00  0.500          H  
ATOM  35481 3HD2 LEU C 193     -61.108   7.478   7.225  1.00  0.500          H  
ATOM  35482  N   THR C 194     -66.021   7.096   9.011  1.00  0.280          N  
ATOM  35483  CA  THR C 194     -67.310   6.431   8.891  1.00  0.280          C  
ATOM  35484  C   THR C 194     -68.094   7.036   7.731  1.00  0.270          C  
ATOM  35485  O   THR C 194     -68.653   6.313   6.903  1.00  0.270          O  
ATOM  35486  CB  THR C 194     -68.123   6.541  10.196  1.00  0.390          C  
ATOM  35487  OG1 THR C 194     -67.386   5.944  11.261  1.00  0.390          O  
ATOM  35488  CG2 THR C 194     -69.439   5.764  10.048  1.00  0.390          C  
ATOM  35489  H   THR C 194     -65.781   7.519   9.906  1.00  0.340          H  
ATOM  35490  HA  THR C 194     -67.139   5.377   8.682  1.00  0.340          H  
ATOM  35491  HB  THR C 194     -68.321   7.590  10.430  1.00  0.470          H  
ATOM  35492  HG1 THR C 194     -66.645   6.535  11.513  1.00  0.470          H  
ATOM  35493 1HG2 THR C 194     -69.998   5.826  10.980  1.00  0.470          H  
ATOM  35494 2HG2 THR C 194     -70.037   6.184   9.243  1.00  0.470          H  
ATOM  35495 3HG2 THR C 194     -69.218   4.718   9.828  1.00  0.470          H  
ATOM  35496  N   SER C 195     -68.088   8.367   7.627  1.00  0.280          N  
ATOM  35497  CA  SER C 195     -68.819   9.082   6.590  1.00  0.260          C  
ATOM  35498  C   SER C 195     -68.403   8.705   5.163  1.00  0.290          C  
ATOM  35499  O   SER C 195     -69.213   8.828   4.239  1.00  0.370          O  
ATOM  35500  CB  SER C 195     -68.635  10.578   6.776  1.00  0.370          C  
ATOM  35501  OG  SER C 195     -69.217  11.020   7.982  1.00  0.370          O  
ATOM  35502  H   SER C 195     -67.624   8.924   8.348  1.00  0.340          H  
ATOM  35503  HA  SER C 195     -69.876   8.848   6.707  1.00  0.310          H  
ATOM  35504 1HB  SER C 195     -67.578  10.822   6.765  1.00  0.450          H  
ATOM  35505 2HB  SER C 195     -69.093  11.098   5.938  1.00  0.450          H  
ATOM  35506  HG  SER C 195     -68.603  10.745   8.698  1.00  0.450          H  
ATOM  35507  N   TYR C 196     -67.164   8.227   4.963  1.00  0.240          N  
ATOM  35508  CA  TYR C 196     -66.724   7.845   3.624  1.00  0.260          C  
ATOM  35509  C   TYR C 196     -66.637   6.331   3.497  1.00  0.260          C  
ATOM  35510  O   TYR C 196     -66.098   5.825   2.508  1.00  0.270          O  
ATOM  35511  CB  TYR C 196     -65.351   8.417   3.305  1.00  0.360          C  
ATOM  35512  CG  TYR C 196     -65.268   9.882   3.374  1.00  0.360          C  
ATOM  35513  CD1 TYR C 196     -64.540  10.412   4.376  1.00  0.360          C  
ATOM  35514  CD2 TYR C 196     -65.921  10.698   2.476  1.00  0.360          C  
ATOM  35515  CE1 TYR C 196     -64.426  11.751   4.518  1.00  0.360          C  
ATOM  35516  CE2 TYR C 196     -65.811  12.066   2.611  1.00  0.360          C  
ATOM  35517  CZ  TYR C 196     -65.055  12.586   3.641  1.00  0.360          C  
ATOM  35518  OH  TYR C 196     -64.936  13.941   3.809  1.00  0.360          O  
ATOM  35519  H   TYR C 196     -66.493   8.139   5.741  1.00  0.290          H  
ATOM  35520  HA  TYR C 196     -67.451   8.200   2.896  1.00  0.310          H  
ATOM  35521 1HB  TYR C 196     -64.640   8.015   4.022  1.00  0.430          H  
ATOM  35522 2HB  TYR C 196     -65.035   8.099   2.313  1.00  0.430          H  
ATOM  35523  HD1 TYR C 196     -64.052   9.745   5.073  1.00  0.430          H  
ATOM  35524  HD2 TYR C 196     -66.516  10.271   1.670  1.00  0.430          H  
ATOM  35525  HE1 TYR C 196     -63.845  12.153   5.330  1.00  0.430          H  
ATOM  35526  HE2 TYR C 196     -66.319  12.730   1.912  1.00  0.430          H  
ATOM  35527  HH  TYR C 196     -64.305  14.117   4.529  1.00  0.430          H  
ATOM  35528  N   GLN C 197     -67.140   5.628   4.514  1.00  0.260          N  
ATOM  35529  CA  GLN C 197     -67.114   4.182   4.672  1.00  0.270          C  
ATOM  35530  C   GLN C 197     -65.695   3.608   4.664  1.00  0.270          C  
ATOM  35531  O   GLN C 197     -65.476   2.520   4.121  1.00  0.300          O  
ATOM  35532  CB  GLN C 197     -67.938   3.474   3.584  1.00  0.370          C  
ATOM  35533  CG  GLN C 197     -69.415   3.850   3.543  1.00  0.370          C  
ATOM  35534  CD  GLN C 197     -69.682   5.120   2.752  1.00  0.370          C  
ATOM  35535  OE1 GLN C 197     -69.255   5.220   1.586  1.00  0.370          O  
ATOM  35536  NE2 GLN C 197     -70.371   6.081   3.356  1.00  0.370          N  
ATOM  35537  H   GLN C 197     -67.591   6.139   5.276  1.00  0.310          H  
ATOM  35538  HA  GLN C 197     -67.555   3.962   5.641  1.00  0.320          H  
ATOM  35539 1HB  GLN C 197     -67.504   3.672   2.611  1.00  0.450          H  
ATOM  35540 2HB  GLN C 197     -67.888   2.396   3.745  1.00  0.450          H  
ATOM  35541 1HG  GLN C 197     -69.975   3.033   3.091  1.00  0.450          H  
ATOM  35542 2HG  GLN C 197     -69.754   4.015   4.566  1.00  0.450          H  
ATOM  35543 1HE2 GLN C 197     -70.570   6.943   2.876  1.00  0.450          H  
ATOM  35544 2HE2 GLN C 197     -70.692   5.959   4.296  1.00  0.450          H  
ATOM  35545  N   LEU C 198     -64.749   4.347   5.248  1.00  0.240          N  
ATOM  35546  CA  LEU C 198     -63.346   3.969   5.326  1.00  0.250          C  
ATOM  35547  C   LEU C 198     -62.951   3.528   6.710  1.00  0.250          C  
ATOM  35548  O   LEU C 198     -63.615   3.861   7.693  1.00  0.270          O  
ATOM  35549  CB  LEU C 198     -62.461   5.149   4.898  1.00  0.350          C  
ATOM  35550  CG  LEU C 198     -62.688   5.692   3.463  1.00  0.350          C  
ATOM  35551  CD1 LEU C 198     -61.846   6.922   3.262  1.00  0.350          C  
ATOM  35552  CD2 LEU C 198     -62.310   4.634   2.435  1.00  0.350          C  
ATOM  35553  H   LEU C 198     -65.015   5.223   5.710  1.00  0.290          H  
ATOM  35554  HA  LEU C 198     -63.171   3.125   4.666  1.00  0.300          H  
ATOM  35555 1HB  LEU C 198     -62.643   5.968   5.592  1.00  0.420          H  
ATOM  35556 2HB  LEU C 198     -61.416   4.845   4.988  1.00  0.420          H  
ATOM  35557  HG  LEU C 198     -63.722   5.952   3.333  1.00  0.420          H  
ATOM  35558 1HD1 LEU C 198     -62.003   7.311   2.253  1.00  0.420          H  
ATOM  35559 2HD1 LEU C 198     -62.128   7.676   3.985  1.00  0.420          H  
ATOM  35560 3HD1 LEU C 198     -60.811   6.655   3.392  1.00  0.420          H  
ATOM  35561 1HD2 LEU C 198     -62.469   5.026   1.444  1.00  0.420          H  
ATOM  35562 2HD2 LEU C 198     -61.264   4.363   2.552  1.00  0.420          H  
ATOM  35563 3HD2 LEU C 198     -62.926   3.746   2.559  1.00  0.420          H  
ATOM  35564  N   THR C 199     -61.867   2.763   6.790  1.00  0.240          N  
ATOM  35565  CA  THR C 199     -61.343   2.365   8.093  1.00  0.240          C  
ATOM  35566  C   THR C 199     -59.834   2.668   8.098  1.00  0.240          C  
ATOM  35567  O   THR C 199     -59.244   2.873   7.029  1.00  0.240          O  
ATOM  35568  CB  THR C 199     -61.566   0.849   8.341  1.00  0.340          C  
ATOM  35569  OG1 THR C 199     -60.664   0.090   7.536  1.00  0.340          O  
ATOM  35570  CG2 THR C 199     -62.978   0.493   7.956  1.00  0.340          C  
ATOM  35571  H   THR C 199     -61.414   2.455   5.915  1.00  0.290          H  
ATOM  35572  HA  THR C 199     -61.847   2.946   8.860  1.00  0.290          H  
ATOM  35573  HB  THR C 199     -61.457   0.581   9.371  1.00  0.400          H  
ATOM  35574  HG1 THR C 199     -60.815  -0.874   7.738  1.00  0.400          H  
ATOM  35575 1HG2 THR C 199     -63.127  -0.566   8.125  1.00  0.400          H  
ATOM  35576 2HG2 THR C 199     -63.647   1.062   8.585  1.00  0.400          H  
ATOM  35577 3HG2 THR C 199     -63.167   0.711   6.910  1.00  0.400          H  
ATOM  35578  N   PRO C 200     -59.128   2.593   9.244  1.00  0.240          N  
ATOM  35579  CA  PRO C 200     -57.695   2.812   9.364  1.00  0.240          C  
ATOM  35580  C   PRO C 200     -56.875   1.883   8.450  1.00  0.240          C  
ATOM  35581  O   PRO C 200     -55.713   2.180   8.164  1.00  0.250          O  
ATOM  35582  CB  PRO C 200     -57.441   2.524  10.848  1.00  0.360          C  
ATOM  35583  CG  PRO C 200     -58.752   2.793  11.532  1.00  0.360          C  
ATOM  35584  CD  PRO C 200     -59.789   2.328  10.555  1.00  0.360          C  
ATOM  35585  HA  PRO C 200     -57.477   3.866   9.135  1.00  0.290          H  
ATOM  35586 1HB  PRO C 200     -57.125   1.483  10.975  1.00  0.430          H  
ATOM  35587 2HB  PRO C 200     -56.638   3.146  11.220  1.00  0.430          H  
ATOM  35588 1HG  PRO C 200     -58.774   2.254  12.493  1.00  0.430          H  
ATOM  35589 2HG  PRO C 200     -58.859   3.841  11.777  1.00  0.430          H  
ATOM  35590 1HD  PRO C 200     -59.925   1.252  10.714  1.00  0.430          H  
ATOM  35591 2HD  PRO C 200     -60.708   2.901  10.702  1.00  0.430          H  
ATOM  35592  N   SER C 201     -57.479   0.764   7.995  1.00  0.250          N  
ATOM  35593  CA  SER C 201     -56.829  -0.210   7.130  1.00  0.270          C  
ATOM  35594  C   SER C 201     -56.707   0.338   5.714  1.00  0.250          C  
ATOM  35595  O   SER C 201     -55.767  -0.011   4.987  1.00  0.250          O  
ATOM  35596  CB  SER C 201     -57.644  -1.489   7.064  1.00  0.370          C  
ATOM  35597  OG  SER C 201     -57.709  -2.141   8.299  1.00  0.370          O  
ATOM  35598  H   SER C 201     -58.452   0.558   8.220  1.00  0.300          H  
ATOM  35599  HA  SER C 201     -55.834  -0.423   7.521  1.00  0.320          H  
ATOM  35600 1HB  SER C 201     -58.651  -1.255   6.727  1.00  0.440          H  
ATOM  35601 2HB  SER C 201     -57.210  -2.157   6.324  1.00  0.440          H  
ATOM  35602  HG  SER C 201     -58.376  -2.866   8.173  1.00  0.440          H  
ATOM  35603  N   ASP C 202     -57.636   1.226   5.322  1.00  0.250          N  
ATOM  35604  CA  ASP C 202     -57.630   1.784   3.983  1.00  0.240          C  
ATOM  35605  C   ASP C 202     -56.642   2.908   3.988  1.00  0.240          C  
ATOM  35606  O   ASP C 202     -55.971   3.166   2.987  1.00  0.250          O  
ATOM  35607  CB  ASP C 202     -58.977   2.387   3.610  1.00  0.340          C  
ATOM  35608  CG  ASP C 202     -60.099   1.412   3.515  1.00  0.340          C  
ATOM  35609  OD1 ASP C 202     -60.037   0.442   2.773  1.00  0.340          O  
ATOM  35610  OD2 ASP C 202     -61.074   1.648   4.212  1.00  0.340          O  
ATOM  35611  H   ASP C 202     -58.382   1.519   5.957  1.00  0.300          H  
ATOM  35612  HA  ASP C 202     -57.328   1.025   3.261  1.00  0.290          H  
ATOM  35613 1HB  ASP C 202     -59.245   3.136   4.357  1.00  0.410          H  
ATOM  35614 2HB  ASP C 202     -58.888   2.909   2.656  1.00  0.410          H  
ATOM  35615  N   ILE C 203     -56.542   3.580   5.132  1.00  0.250          N  
ATOM  35616  CA  ILE C 203     -55.599   4.676   5.220  1.00  0.240          C  
ATOM  35617  C   ILE C 203     -54.206   4.069   5.182  1.00  0.230          C  
ATOM  35618  O   ILE C 203     -53.362   4.529   4.417  1.00  0.230          O  
ATOM  35619  CB  ILE C 203     -55.820   5.567   6.469  1.00  0.340          C  
ATOM  35620  CG1 ILE C 203     -57.009   6.608   6.221  1.00  0.340          C  
ATOM  35621  CG2 ILE C 203     -54.501   6.337   6.821  1.00  0.340          C  
ATOM  35622  CD1 ILE C 203     -58.356   6.005   5.750  1.00  0.340          C  
ATOM  35623  H   ILE C 203     -57.174   3.330   5.902  1.00  0.300          H  
ATOM  35624  HA  ILE C 203     -55.708   5.310   4.344  1.00  0.290          H  
ATOM  35625  HB  ILE C 203     -56.105   4.942   7.314  1.00  0.410          H  
ATOM  35626 1HG1 ILE C 203     -57.194   7.129   7.151  1.00  0.410          H  
ATOM  35627 2HG1 ILE C 203     -56.688   7.335   5.477  1.00  0.410          H  
ATOM  35628 1HG2 ILE C 203     -54.654   6.956   7.693  1.00  0.410          H  
ATOM  35629 2HG2 ILE C 203     -53.696   5.643   7.032  1.00  0.410          H  
ATOM  35630 3HG2 ILE C 203     -54.212   6.966   5.982  1.00  0.410          H  
ATOM  35631 1HD1 ILE C 203     -59.087   6.791   5.636  1.00  0.410          H  
ATOM  35632 2HD1 ILE C 203     -58.246   5.506   4.797  1.00  0.410          H  
ATOM  35633 3HD1 ILE C 203     -58.713   5.294   6.489  1.00  0.410          H  
ATOM  35634  N   ALA C 204     -53.963   3.019   5.980  1.00  0.220          N  
ATOM  35635  CA  ALA C 204     -52.662   2.372   5.979  1.00  0.220          C  
ATOM  35636  C   ALA C 204     -52.305   1.839   4.596  1.00  0.230          C  
ATOM  35637  O   ALA C 204     -51.168   2.016   4.142  1.00  0.230          O  
ATOM  35638  CB  ALA C 204     -52.665   1.234   6.972  1.00  0.310          C  
ATOM  35639  H   ALA C 204     -54.681   2.692   6.633  1.00  0.260          H  
ATOM  35640  HA  ALA C 204     -51.912   3.104   6.266  1.00  0.260          H  
ATOM  35641 1HB  ALA C 204     -51.693   0.753   6.981  1.00  0.370          H  
ATOM  35642 2HB  ALA C 204     -52.899   1.622   7.964  1.00  0.370          H  
ATOM  35643 3HB  ALA C 204     -53.422   0.506   6.682  1.00  0.370          H  
ATOM  35644  N   THR C 205     -53.280   1.247   3.891  1.00  0.230          N  
ATOM  35645  CA  THR C 205     -53.021   0.722   2.564  1.00  0.240          C  
ATOM  35646  C   THR C 205     -52.662   1.840   1.603  1.00  0.250          C  
ATOM  35647  O   THR C 205     -51.697   1.717   0.843  1.00  0.260          O  
ATOM  35648  CB  THR C 205     -54.238  -0.051   2.010  1.00  0.330          C  
ATOM  35649  OG1 THR C 205     -54.530  -1.173   2.860  1.00  0.330          O  
ATOM  35650  CG2 THR C 205     -53.929  -0.562   0.594  1.00  0.330          C  
ATOM  35651  H   THR C 205     -54.202   1.090   4.300  1.00  0.280          H  
ATOM  35652  HA  THR C 205     -52.175   0.038   2.625  1.00  0.290          H  
ATOM  35653  HB  THR C 205     -55.108   0.607   1.981  1.00  0.400          H  
ATOM  35654  HG1 THR C 205     -54.909  -0.850   3.706  1.00  0.400          H  
ATOM  35655 1HG2 THR C 205     -54.791  -1.110   0.219  1.00  0.400          H  
ATOM  35656 2HG2 THR C 205     -53.719   0.270  -0.076  1.00  0.400          H  
ATOM  35657 3HG2 THR C 205     -53.065  -1.223   0.630  1.00  0.400          H  
ATOM  35658  N   ALA C 206     -53.447   2.924   1.604  1.00  0.240          N  
ATOM  35659  CA  ALA C 206     -53.196   4.038   0.710  1.00  0.250          C  
ATOM  35660  C   ALA C 206     -51.837   4.660   0.977  1.00  0.240          C  
ATOM  35661  O   ALA C 206     -51.120   5.028   0.041  1.00  0.260          O  
ATOM  35662  CB  ALA C 206     -54.276   5.074   0.869  1.00  0.350          C  
ATOM  35663  H   ALA C 206     -54.253   2.974   2.234  1.00  0.290          H  
ATOM  35664  HA  ALA C 206     -53.209   3.663  -0.311  1.00  0.300          H  
ATOM  35665 1HB  ALA C 206     -54.108   5.898   0.181  1.00  0.420          H  
ATOM  35666 2HB  ALA C 206     -55.247   4.623   0.661  1.00  0.420          H  
ATOM  35667 3HB  ALA C 206     -54.260   5.441   1.897  1.00  0.420          H  
ATOM  35668  N   LEU C 207     -51.458   4.771   2.251  1.00  0.230          N  
ATOM  35669  CA  LEU C 207     -50.171   5.341   2.571  1.00  0.230          C  
ATOM  35670  C   LEU C 207     -49.054   4.475   2.043  1.00  0.250          C  
ATOM  35671  O   LEU C 207     -48.111   4.992   1.448  1.00  0.270          O  
ATOM  35672  CB  LEU C 207     -50.029   5.477   4.082  1.00  0.320          C  
ATOM  35673  CG  LEU C 207     -50.883   6.525   4.776  1.00  0.320          C  
ATOM  35674  CD1 LEU C 207     -50.798   6.299   6.238  1.00  0.320          C  
ATOM  35675  CD2 LEU C 207     -50.394   7.889   4.449  1.00  0.320          C  
ATOM  35676  H   LEU C 207     -52.097   4.495   3.005  1.00  0.280          H  
ATOM  35677  HA  LEU C 207     -50.097   6.310   2.092  1.00  0.280          H  
ATOM  35678 1HB  LEU C 207     -50.321   4.523   4.502  1.00  0.390          H  
ATOM  35679 2HB  LEU C 207     -48.985   5.661   4.328  1.00  0.390          H  
ATOM  35680  HG  LEU C 207     -51.912   6.433   4.461  1.00  0.390          H  
ATOM  35681 1HD1 LEU C 207     -51.415   7.029   6.741  1.00  0.390          H  
ATOM  35682 2HD1 LEU C 207     -51.164   5.304   6.461  1.00  0.390          H  
ATOM  35683 3HD1 LEU C 207     -49.764   6.391   6.575  1.00  0.390          H  
ATOM  35684 1HD2 LEU C 207     -51.003   8.611   4.951  1.00  0.390          H  
ATOM  35685 2HD2 LEU C 207     -49.359   7.994   4.769  1.00  0.390          H  
ATOM  35686 3HD2 LEU C 207     -50.464   8.047   3.403  1.00  0.390          H  
ATOM  35687  N   GLN C 208     -49.160   3.151   2.195  1.00  0.270          N  
ATOM  35688  CA  GLN C 208     -48.117   2.281   1.667  1.00  0.290          C  
ATOM  35689  C   GLN C 208     -48.086   2.317   0.147  1.00  0.300          C  
ATOM  35690  O   GLN C 208     -47.015   2.260  -0.455  1.00  0.320          O  
ATOM  35691  CB  GLN C 208     -48.277   0.853   2.194  1.00  0.400          C  
ATOM  35692  CG  GLN C 208     -47.971   0.753   3.683  1.00  0.400          C  
ATOM  35693  CD  GLN C 208     -48.141  -0.616   4.281  1.00  0.400          C  
ATOM  35694  OE1 GLN C 208     -48.910  -1.444   3.778  1.00  0.400          O  
ATOM  35695  NE2 GLN C 208     -47.417  -0.877   5.379  1.00  0.400          N  
ATOM  35696  H   GLN C 208     -49.947   2.754   2.724  1.00  0.320          H  
ATOM  35697  HA  GLN C 208     -47.156   2.648   2.003  1.00  0.350          H  
ATOM  35698 1HB  GLN C 208     -49.310   0.527   2.036  1.00  0.480          H  
ATOM  35699 2HB  GLN C 208     -47.623   0.178   1.648  1.00  0.480          H  
ATOM  35700 1HG  GLN C 208     -46.950   1.087   3.870  1.00  0.480          H  
ATOM  35701 2HG  GLN C 208     -48.669   1.404   4.174  1.00  0.480          H  
ATOM  35702 1HE2 GLN C 208     -47.490  -1.772   5.817  1.00  0.480          H  
ATOM  35703 2HE2 GLN C 208     -46.775  -0.171   5.779  1.00  0.480          H  
ATOM  35704  N   ALA C 209     -49.260   2.397  -0.478  1.00  0.300          N  
ATOM  35705  CA  ALA C 209     -49.352   2.439  -1.922  1.00  0.340          C  
ATOM  35706  C   ALA C 209     -48.694   3.679  -2.531  1.00  0.340          C  
ATOM  35707  O   ALA C 209     -47.970   3.556  -3.519  1.00  0.370          O  
ATOM  35708  CB  ALA C 209     -50.811   2.400  -2.332  1.00  0.460          C  
ATOM  35709  H   ALA C 209     -50.121   2.387   0.073  1.00  0.360          H  
ATOM  35710  HA  ALA C 209     -48.844   1.561  -2.315  1.00  0.410          H  
ATOM  35711 1HB  ALA C 209     -50.873   2.400  -3.394  1.00  0.550          H  
ATOM  35712 2HB  ALA C 209     -51.277   1.502  -1.929  1.00  0.550          H  
ATOM  35713 3HB  ALA C 209     -51.315   3.276  -1.940  1.00  0.550          H  
ATOM  35714  N   GLN C 210     -48.898   4.860  -1.916  1.00  0.330          N  
ATOM  35715  CA  GLN C 210     -48.336   6.098  -2.466  1.00  0.350          C  
ATOM  35716  C   GLN C 210     -46.968   6.497  -1.889  1.00  0.360          C  
ATOM  35717  O   GLN C 210     -46.082   6.949  -2.618  1.00  0.480          O  
ATOM  35718  CB  GLN C 210     -49.331   7.244  -2.275  1.00  0.480          C  
ATOM  35719  CG  GLN C 210     -48.953   8.548  -2.974  1.00  0.480          C  
ATOM  35720  CD  GLN C 210     -48.908   8.395  -4.484  1.00  0.480          C  
ATOM  35721  OE1 GLN C 210     -49.750   7.714  -5.077  1.00  0.480          O  
ATOM  35722  NE2 GLN C 210     -47.934   9.034  -5.118  1.00  0.480          N  
ATOM  35723  H   GLN C 210     -49.535   4.896  -1.113  1.00  0.400          H  
ATOM  35724  HA  GLN C 210     -48.202   5.945  -3.537  1.00  0.420          H  
ATOM  35725 1HB  GLN C 210     -50.302   6.936  -2.638  1.00  0.580          H  
ATOM  35726 2HB  GLN C 210     -49.437   7.450  -1.209  1.00  0.580          H  
ATOM  35727 1HG  GLN C 210     -49.704   9.293  -2.756  1.00  0.580          H  
ATOM  35728 2HG  GLN C 210     -47.980   8.882  -2.630  1.00  0.580          H  
ATOM  35729 1HE2 GLN C 210     -47.864   8.972  -6.116  1.00  0.580          H  
ATOM  35730 2HE2 GLN C 210     -47.266   9.572  -4.603  1.00  0.580          H  
ATOM  35731  N   ASN C 211     -46.769   6.361  -0.580  1.00  0.300          N  
ATOM  35732  CA  ASN C 211     -45.506   6.751   0.033  1.00  0.310          C  
ATOM  35733  C   ASN C 211     -44.500   5.626  -0.035  1.00  0.320          C  
ATOM  35734  O   ASN C 211     -44.094   5.049   0.974  1.00  0.520          O  
ATOM  35735  CB  ASN C 211     -45.690   7.207   1.467  1.00  0.430          C  
ATOM  35736  CG  ASN C 211     -44.429   7.771   2.004  1.00  0.430          C  
ATOM  35737  OD1 ASN C 211     -43.633   8.351   1.254  1.00  0.430          O  
ATOM  35738  ND2 ASN C 211     -44.185   7.569   3.249  1.00  0.430          N  
ATOM  35739  H   ASN C 211     -47.489   5.973   0.023  1.00  0.360          H  
ATOM  35740  HA  ASN C 211     -45.074   7.554  -0.549  1.00  0.370          H  
ATOM  35741 1HB  ASN C 211     -46.476   7.964   1.521  1.00  0.520          H  
ATOM  35742 2HB  ASN C 211     -45.994   6.371   2.084  1.00  0.520          H  
ATOM  35743 1HD2 ASN C 211     -43.305   7.854   3.642  1.00  0.520          H  
ATOM  35744 2HD2 ASN C 211     -44.821   7.052   3.831  1.00  0.520          H  
ATOM  35745  N   SER C 212     -44.068   5.336  -1.235  1.00  0.230          N  
ATOM  35746  CA  SER C 212     -43.157   4.239  -1.443  1.00  0.240          C  
ATOM  35747  C   SER C 212     -42.302   4.480  -2.651  1.00  0.320          C  
ATOM  35748  O   SER C 212     -42.768   4.964  -3.677  1.00  0.740          O  
ATOM  35749  CB  SER C 212     -43.917   2.944  -1.591  1.00  0.330          C  
ATOM  35750  OG  SER C 212     -43.038   1.879  -1.814  1.00  0.330          O  
ATOM  35751  H   SER C 212     -44.454   5.883  -2.012  1.00  0.280          H  
ATOM  35752  HA  SER C 212     -42.506   4.156  -0.575  1.00  0.290          H  
ATOM  35753 1HB  SER C 212     -44.495   2.760  -0.683  1.00  0.400          H  
ATOM  35754 2HB  SER C 212     -44.627   3.023  -2.416  1.00  0.400          H  
ATOM  35755  HG  SER C 212     -43.590   1.094  -1.869  1.00  0.400          H  
ATOM  35756  N   GLN C 213     -41.037   4.177  -2.509  1.00  0.280          N  
ATOM  35757  CA  GLN C 213     -40.088   4.320  -3.589  1.00  0.280          C  
ATOM  35758  C   GLN C 213     -40.075   3.048  -4.415  1.00  0.290          C  
ATOM  35759  O   GLN C 213     -39.989   1.949  -3.866  1.00  0.340          O  
ATOM  35760  CB  GLN C 213     -38.719   4.621  -3.025  1.00  0.390          C  
ATOM  35761  CG  GLN C 213     -37.640   4.710  -4.034  1.00  0.390          C  
ATOM  35762  CD  GLN C 213     -37.649   5.910  -4.920  1.00  0.390          C  
ATOM  35763  OE1 GLN C 213     -37.501   7.032  -4.420  1.00  0.390          O  
ATOM  35764  NE2 GLN C 213     -37.829   5.719  -6.231  1.00  0.390          N  
ATOM  35765  H   GLN C 213     -40.738   3.783  -1.627  1.00  0.340          H  
ATOM  35766  HA  GLN C 213     -40.406   5.136  -4.237  1.00  0.340          H  
ATOM  35767 1HB  GLN C 213     -38.751   5.565  -2.494  1.00  0.470          H  
ATOM  35768 2HB  GLN C 213     -38.458   3.856  -2.317  1.00  0.470          H  
ATOM  35769 1HG  GLN C 213     -36.733   4.713  -3.470  1.00  0.470          H  
ATOM  35770 2HG  GLN C 213     -37.690   3.847  -4.681  1.00  0.470          H  
ATOM  35771 1HE2 GLN C 213     -37.862   6.508  -6.846  1.00  0.470          H  
ATOM  35772 2HE2 GLN C 213     -37.971   4.780  -6.640  1.00  0.470          H  
ATOM  35773  N   VAL C 214     -40.166   3.177  -5.730  1.00  0.370          N  
ATOM  35774  CA  VAL C 214     -40.177   1.974  -6.550  1.00  0.500          C  
ATOM  35775  C   VAL C 214     -38.969   1.931  -7.467  1.00  0.540          C  
ATOM  35776  O   VAL C 214     -38.513   2.954  -7.987  1.00  0.680          O  
ATOM  35777  CB  VAL C 214     -41.494   1.851  -7.368  1.00  0.650          C  
ATOM  35778  CG1 VAL C 214     -41.602   2.963  -8.359  1.00  0.650          C  
ATOM  35779  CG2 VAL C 214     -41.588   0.471  -8.071  1.00  0.650          C  
ATOM  35780  H   VAL C 214     -40.214   4.118  -6.136  1.00  0.440          H  
ATOM  35781  HA  VAL C 214     -40.126   1.106  -5.894  1.00  0.600          H  
ATOM  35782  HB  VAL C 214     -42.332   1.962  -6.677  1.00  0.780          H  
ATOM  35783 1HG1 VAL C 214     -42.554   2.886  -8.887  1.00  0.780          H  
ATOM  35784 2HG1 VAL C 214     -41.541   3.886  -7.861  1.00  0.780          H  
ATOM  35785 3HG1 VAL C 214     -40.801   2.916  -9.063  1.00  0.780          H  
ATOM  35786 1HG2 VAL C 214     -42.528   0.405  -8.615  1.00  0.780          H  
ATOM  35787 2HG2 VAL C 214     -40.780   0.333  -8.773  1.00  0.780          H  
ATOM  35788 3HG2 VAL C 214     -41.548  -0.322  -7.325  1.00  0.780          H  
ATOM  35789  N   ALA C 215     -38.430   0.733  -7.597  1.00  0.470          N  
ATOM  35790  CA  ALA C 215     -37.316   0.426  -8.472  1.00  0.450          C  
ATOM  35791  C   ALA C 215     -37.840   0.117  -9.876  1.00  0.410          C  
ATOM  35792  O   ALA C 215     -38.557  -0.856 -10.048  1.00  0.490          O  
ATOM  35793  CB  ALA C 215     -36.576  -0.757  -7.884  1.00  0.640          C  
ATOM  35794  H   ALA C 215     -38.852  -0.016  -7.064  1.00  0.560          H  
ATOM  35795  HA  ALA C 215     -36.662   1.292  -8.541  1.00  0.540          H  
ATOM  35796 1HB  ALA C 215     -35.766  -1.034  -8.484  1.00  0.770          H  
ATOM  35797 2HB  ALA C 215     -36.216  -0.493  -6.898  1.00  0.770          H  
ATOM  35798 3HB  ALA C 215     -37.247  -1.605  -7.810  1.00  0.770          H  
ATOM  35799  N   VAL C 216     -37.553   0.967 -10.864  1.00  0.340          N  
ATOM  35800  CA  VAL C 216     -38.107   0.782 -12.214  1.00  0.330          C  
ATOM  35801  C   VAL C 216     -37.131   0.766 -13.395  1.00  0.290          C  
ATOM  35802  O   VAL C 216     -37.550   1.009 -14.525  1.00  0.320          O  
ATOM  35803  CB  VAL C 216     -39.248   1.777 -12.478  1.00  0.470          C  
ATOM  35804  CG1 VAL C 216     -40.414   1.457 -11.602  1.00  0.470          C  
ATOM  35805  CG2 VAL C 216     -38.779   3.160 -12.164  1.00  0.470          C  
ATOM  35806  H   VAL C 216     -36.928   1.746 -10.687  1.00  0.410          H  
ATOM  35807  HA  VAL C 216     -38.582  -0.193 -12.220  1.00  0.400          H  
ATOM  35808  HB  VAL C 216     -39.560   1.705 -13.521  1.00  0.560          H  
ATOM  35809 1HG1 VAL C 216     -41.221   2.152 -11.785  1.00  0.560          H  
ATOM  35810 2HG1 VAL C 216     -40.756   0.452 -11.807  1.00  0.560          H  
ATOM  35811 3HG1 VAL C 216     -40.106   1.522 -10.589  1.00  0.560          H  
ATOM  35812 1HG2 VAL C 216     -39.571   3.858 -12.355  1.00  0.560          H  
ATOM  35813 2HG2 VAL C 216     -38.480   3.232 -11.120  1.00  0.560          H  
ATOM  35814 3HG2 VAL C 216     -37.935   3.381 -12.791  1.00  0.560          H  
ATOM  35815  N   GLY C 217     -35.851   0.503 -13.145  1.00  0.270          N  
ATOM  35816  CA  GLY C 217     -34.861   0.354 -14.207  1.00  0.290          C  
ATOM  35817  C   GLY C 217     -34.414   1.627 -14.886  1.00  0.310          C  
ATOM  35818  O   GLY C 217     -34.464   2.720 -14.308  1.00  0.330          O  
ATOM  35819  H   GLY C 217     -35.516   0.403 -12.189  1.00  0.320          H  
ATOM  35820 1HA  GLY C 217     -33.986  -0.147 -13.796  1.00  0.350          H  
ATOM  35821 2HA  GLY C 217     -35.263  -0.313 -14.968  1.00  0.350          H  
ATOM  35822  N   GLN C 218     -33.864   1.434 -16.088  1.00  0.340          N  
ATOM  35823  CA  GLN C 218     -33.304   2.496 -16.906  1.00  0.390          C  
ATOM  35824  C   GLN C 218     -33.772   2.327 -18.339  1.00  0.380          C  
ATOM  35825  O   GLN C 218     -33.881   1.199 -18.839  1.00  0.400          O  
ATOM  35826  CB  GLN C 218     -31.779   2.433 -16.935  1.00  0.530          C  
ATOM  35827  CG  GLN C 218     -31.075   2.540 -15.614  1.00  0.530          C  
ATOM  35828  CD  GLN C 218     -29.608   2.569 -15.817  1.00  0.530          C  
ATOM  35829  OE1 GLN C 218     -29.057   1.665 -16.466  1.00  0.530          O  
ATOM  35830  NE2 GLN C 218     -28.958   3.603 -15.294  1.00  0.530          N  
ATOM  35831  H   GLN C 218     -33.866   0.493 -16.463  1.00  0.410          H  
ATOM  35832  HA  GLN C 218     -33.638   3.462 -16.539  1.00  0.470          H  
ATOM  35833 1HB  GLN C 218     -31.472   1.507 -17.399  1.00  0.630          H  
ATOM  35834 2HB  GLN C 218     -31.409   3.244 -17.571  1.00  0.630          H  
ATOM  35835 1HG  GLN C 218     -31.355   3.419 -15.086  1.00  0.630          H  
ATOM  35836 2HG  GLN C 218     -31.314   1.666 -15.014  1.00  0.630          H  
ATOM  35837 1HE2 GLN C 218     -27.970   3.680 -15.403  1.00  0.630          H  
ATOM  35838 2HE2 GLN C 218     -29.466   4.321 -14.787  1.00  0.630          H  
ATOM  35839  N   LEU C 219     -33.955   3.429 -19.033  1.00  0.400          N  
ATOM  35840  CA  LEU C 219     -34.309   3.358 -20.422  1.00  0.410          C  
ATOM  35841  C   LEU C 219     -33.007   2.963 -21.087  1.00  0.440          C  
ATOM  35842  O   LEU C 219     -31.975   3.598 -20.843  1.00  0.500          O  
ATOM  35843  CB  LEU C 219     -34.770   4.733 -20.931  1.00  0.570          C  
ATOM  35844  CG  LEU C 219     -35.985   5.439 -20.232  1.00  0.570          C  
ATOM  35845  CD1 LEU C 219     -36.159   6.792 -20.807  1.00  0.570          C  
ATOM  35846  CD2 LEU C 219     -37.254   4.652 -20.398  1.00  0.570          C  
ATOM  35847  H   LEU C 219     -33.831   4.328 -18.582  1.00  0.480          H  
ATOM  35848  HA  LEU C 219     -35.056   2.589 -20.596  1.00  0.490          H  
ATOM  35849 1HB  LEU C 219     -33.927   5.409 -20.850  1.00  0.680          H  
ATOM  35850 2HB  LEU C 219     -35.038   4.614 -21.977  1.00  0.680          H  
ATOM  35851  HG  LEU C 219     -35.758   5.566 -19.192  1.00  0.680          H  
ATOM  35852 1HD1 LEU C 219     -36.979   7.290 -20.317  1.00  0.680          H  
ATOM  35853 2HD1 LEU C 219     -35.261   7.353 -20.663  1.00  0.680          H  
ATOM  35854 3HD1 LEU C 219     -36.365   6.708 -21.833  1.00  0.680          H  
ATOM  35855 1HD2 LEU C 219     -38.078   5.169 -19.903  1.00  0.680          H  
ATOM  35856 2HD2 LEU C 219     -37.485   4.526 -21.454  1.00  0.680          H  
ATOM  35857 3HD2 LEU C 219     -37.106   3.705 -19.935  1.00  0.680          H  
ATOM  35858  N   GLY C 220     -33.009   1.901 -21.890  1.00  0.410          N  
ATOM  35859  CA  GLY C 220     -31.759   1.496 -22.527  1.00  0.440          C  
ATOM  35860  C   GLY C 220     -30.835   0.710 -21.579  1.00  0.440          C  
ATOM  35861  O   GLY C 220     -29.651   0.514 -21.882  1.00  0.460          O  
ATOM  35862  H   GLY C 220     -33.868   1.366 -22.074  1.00  0.490          H  
ATOM  35863 1HA  GLY C 220     -31.988   0.887 -23.396  1.00  0.530          H  
ATOM  35864 2HA  GLY C 220     -31.237   2.380 -22.894  1.00  0.530          H  
ATOM  35865  N   GLY C 221     -31.369   0.264 -20.430  1.00  0.460          N  
ATOM  35866  CA  GLY C 221     -30.599  -0.480 -19.437  1.00  0.500          C  
ATOM  35867  C   GLY C 221     -30.125  -1.822 -19.991  1.00  0.520          C  
ATOM  35868  O   GLY C 221     -30.702  -2.348 -20.944  1.00  0.540          O  
ATOM  35869  H   GLY C 221     -32.341   0.487 -20.203  1.00  0.550          H  
ATOM  35870 1HA  GLY C 221     -29.750   0.115 -19.106  1.00  0.600          H  
ATOM  35871 2HA  GLY C 221     -31.222  -0.650 -18.560  1.00  0.600          H  
ATOM  35872  N   ALA C 222     -29.062  -2.366 -19.391  1.00  0.710          N  
ATOM  35873  CA  ALA C 222     -28.491  -3.646 -19.799  1.00  0.770          C  
ATOM  35874  C   ALA C 222     -29.481  -4.820 -19.579  1.00  0.810          C  
ATOM  35875  O   ALA C 222     -30.236  -4.802 -18.608  1.00  1.050          O  
ATOM  35876  CB  ALA C 222     -27.189  -3.903 -19.041  1.00  1.050          C  
ATOM  35877  H   ALA C 222     -28.641  -1.868 -18.617  1.00  0.850          H  
ATOM  35878  HA  ALA C 222     -28.241  -3.555 -20.840  1.00  0.920          H  
ATOM  35879 1HB  ALA C 222     -26.741  -4.829 -19.386  1.00  1.260          H  
ATOM  35880 2HB  ALA C 222     -26.493  -3.080 -19.220  1.00  1.260          H  
ATOM  35881 3HB  ALA C 222     -27.388  -3.977 -17.971  1.00  1.260          H  
ATOM  35882  N   PRO C 223     -29.476  -5.853 -20.452  1.00  0.750          N  
ATOM  35883  CA  PRO C 223     -28.742  -6.008 -21.702  1.00  0.740          C  
ATOM  35884  C   PRO C 223     -29.242  -4.977 -22.691  1.00  0.770          C  
ATOM  35885  O   PRO C 223     -30.444  -4.740 -22.791  1.00  0.820          O  
ATOM  35886  CB  PRO C 223     -29.053  -7.454 -22.116  1.00  1.110          C  
ATOM  35887  CG  PRO C 223     -30.348  -7.802 -21.409  1.00  1.110          C  
ATOM  35888  CD  PRO C 223     -30.350  -6.971 -20.120  1.00  1.110          C  
ATOM  35889  HA  PRO C 223     -27.665  -5.881 -21.518  1.00  0.890          H  
ATOM  35890 1HB  PRO C 223     -29.151  -7.507 -23.213  1.00  1.330          H  
ATOM  35891 2HB  PRO C 223     -28.223  -8.106 -21.851  1.00  1.330          H  
ATOM  35892 1HG  PRO C 223     -31.201  -7.596 -22.064  1.00  1.330          H  
ATOM  35893 2HG  PRO C 223     -30.366  -8.882 -21.204  1.00  1.330          H  
ATOM  35894 1HD  PRO C 223     -31.354  -6.597 -19.899  1.00  1.330          H  
ATOM  35895 2HD  PRO C 223     -29.961  -7.508 -19.281  1.00  1.330          H  
ATOM  35896  N   ALA C 224     -28.332  -4.370 -23.421  1.00  1.030          N  
ATOM  35897  CA  ALA C 224     -28.722  -3.331 -24.350  1.00  1.240          C  
ATOM  35898  C   ALA C 224     -28.773  -3.845 -25.765  1.00  0.920          C  
ATOM  35899  O   ALA C 224     -28.116  -4.830 -26.107  1.00  0.710          O  
ATOM  35900  CB  ALA C 224     -27.772  -2.150 -24.240  1.00  1.650          C  
ATOM  35901  H   ALA C 224     -27.356  -4.617 -23.332  1.00  1.240          H  
ATOM  35902  HA  ALA C 224     -29.723  -2.990 -24.081  1.00  1.490          H  
ATOM  35903 1HB  ALA C 224     -28.097  -1.362 -24.922  1.00  1.980          H  
ATOM  35904 2HB  ALA C 224     -27.780  -1.768 -23.213  1.00  1.980          H  
ATOM  35905 3HB  ALA C 224     -26.766  -2.464 -24.505  1.00  1.980          H  
ATOM  35906  N   VAL C 225     -29.535  -3.149 -26.585  1.00  1.010          N  
ATOM  35907  CA  VAL C 225     -29.601  -3.430 -28.001  1.00  0.810          C  
ATOM  35908  C   VAL C 225     -28.397  -2.803 -28.668  1.00  0.610          C  
ATOM  35909  O   VAL C 225     -28.095  -1.632 -28.424  1.00  0.570          O  
ATOM  35910  CB  VAL C 225     -30.911  -2.884 -28.599  1.00  1.210          C  
ATOM  35911  CG1 VAL C 225     -30.947  -3.065 -30.112  1.00  1.210          C  
ATOM  35912  CG2 VAL C 225     -32.065  -3.622 -27.965  1.00  1.210          C  
ATOM  35913  H   VAL C 225     -30.063  -2.375 -26.205  1.00  1.210          H  
ATOM  35914  HA  VAL C 225     -29.567  -4.509 -28.149  1.00  0.970          H  
ATOM  35915  HB  VAL C 225     -30.988  -1.819 -28.386  1.00  1.460          H  
ATOM  35916 1HG1 VAL C 225     -31.887  -2.671 -30.498  1.00  1.460          H  
ATOM  35917 2HG1 VAL C 225     -30.121  -2.524 -30.579  1.00  1.460          H  
ATOM  35918 3HG1 VAL C 225     -30.871  -4.122 -30.358  1.00  1.460          H  
ATOM  35919 1HG2 VAL C 225     -33.010  -3.245 -28.355  1.00  1.460          H  
ATOM  35920 2HG2 VAL C 225     -31.980  -4.684 -28.186  1.00  1.460          H  
ATOM  35921 3HG2 VAL C 225     -32.030  -3.476 -26.900  1.00  1.460          H  
ATOM  35922  N   GLN C 226     -27.704  -3.585 -29.479  1.00  0.560          N  
ATOM  35923  CA  GLN C 226     -26.518  -3.099 -30.158  1.00  0.520          C  
ATOM  35924  C   GLN C 226     -26.837  -1.846 -30.945  1.00  0.470          C  
ATOM  35925  O   GLN C 226     -27.837  -1.782 -31.660  1.00  0.460          O  
ATOM  35926  CB  GLN C 226     -25.948  -4.166 -31.089  1.00  0.740          C  
ATOM  35927  CG  GLN C 226     -24.653  -3.754 -31.770  1.00  0.740          C  
ATOM  35928  CD  GLN C 226     -24.083  -4.842 -32.614  1.00  0.740          C  
ATOM  35929  OE1 GLN C 226     -24.698  -5.897 -32.785  1.00  0.740          O  
ATOM  35930  NE2 GLN C 226     -22.899  -4.606 -33.158  1.00  0.740          N  
ATOM  35931  H   GLN C 226     -28.010  -4.539 -29.617  1.00  0.670          H  
ATOM  35932  HA  GLN C 226     -25.761  -2.846 -29.411  1.00  0.620          H  
ATOM  35933 1HB  GLN C 226     -25.754  -5.075 -30.522  1.00  0.890          H  
ATOM  35934 2HB  GLN C 226     -26.677  -4.405 -31.862  1.00  0.890          H  
ATOM  35935 1HG  GLN C 226     -24.843  -2.903 -32.420  1.00  0.890          H  
ATOM  35936 2HG  GLN C 226     -23.918  -3.483 -31.004  1.00  0.890          H  
ATOM  35937 1HE2 GLN C 226     -22.465  -5.300 -33.736  1.00  0.890          H  
ATOM  35938 2HE2 GLN C 226     -22.434  -3.734 -32.992  1.00  0.890          H  
ATOM  35939  N   GLY C 227     -25.979  -0.847 -30.805  1.00  0.580          N  
ATOM  35940  CA  GLY C 227     -26.125   0.431 -31.480  1.00  0.660          C  
ATOM  35941  C   GLY C 227     -26.993   1.438 -30.723  1.00  0.640          C  
ATOM  35942  O   GLY C 227     -27.166   2.568 -31.182  1.00  0.750          O  
ATOM  35943  H   GLY C 227     -25.158  -0.980 -30.203  1.00  0.700          H  
ATOM  35944 1HA  GLY C 227     -25.132   0.856 -31.628  1.00  0.790          H  
ATOM  35945 2HA  GLY C 227     -26.545   0.264 -32.469  1.00  0.790          H  
ATOM  35946  N   GLN C 228     -27.514   1.058 -29.557  1.00  0.550          N  
ATOM  35947  CA  GLN C 228     -28.358   1.964 -28.791  1.00  0.560          C  
ATOM  35948  C   GLN C 228     -27.557   3.151 -28.259  1.00  0.680          C  
ATOM  35949  O   GLN C 228     -26.374   3.022 -27.913  1.00  0.760          O  
ATOM  35950  CB  GLN C 228     -29.074   1.194 -27.673  1.00  0.780          C  
ATOM  35951  CG  GLN C 228     -29.986   2.029 -26.821  1.00  0.780          C  
ATOM  35952  CD  GLN C 228     -31.071   2.634 -27.673  1.00  0.780          C  
ATOM  35953  OE1 GLN C 228     -30.951   3.835 -28.015  1.00  0.780          O  
ATOM  35954  NE2 GLN C 228     -32.061   1.846 -28.065  1.00  0.780          N  
ATOM  35955  H   GLN C 228     -27.376   0.097 -29.226  1.00  0.660          H  
ATOM  35956  HA  GLN C 228     -29.118   2.359 -29.464  1.00  0.670          H  
ATOM  35957 1HB  GLN C 228     -29.663   0.389 -28.112  1.00  0.940          H  
ATOM  35958 2HB  GLN C 228     -28.332   0.732 -27.021  1.00  0.940          H  
ATOM  35959 1HG  GLN C 228     -30.462   1.378 -26.088  1.00  0.940          H  
ATOM  35960 2HG  GLN C 228     -29.434   2.811 -26.300  1.00  0.940          H  
ATOM  35961 1HE2 GLN C 228     -32.791   2.205 -28.654  1.00  0.940          H  
ATOM  35962 2HE2 GLN C 228     -32.068   0.878 -27.785  1.00  0.940          H  
ATOM  35963  N   VAL C 229     -28.210   4.320 -28.229  1.00  0.720          N  
ATOM  35964  CA  VAL C 229     -27.577   5.537 -27.744  1.00  0.860          C  
ATOM  35965  C   VAL C 229     -28.335   6.199 -26.603  1.00  0.850          C  
ATOM  35966  O   VAL C 229     -27.826   7.135 -25.990  1.00  0.930          O  
ATOM  35967  CB  VAL C 229     -27.407   6.548 -28.895  1.00  1.150          C  
ATOM  35968  CG1 VAL C 229     -26.499   5.954 -29.966  1.00  1.150          C  
ATOM  35969  CG2 VAL C 229     -28.776   6.904 -29.490  1.00  1.150          C  
ATOM  35970  H   VAL C 229     -29.190   4.334 -28.501  1.00  0.860          H  
ATOM  35971  HA  VAL C 229     -26.585   5.275 -27.375  1.00  1.030          H  
ATOM  35972  HB  VAL C 229     -26.927   7.448 -28.512  1.00  1.380          H  
ATOM  35973 1HG1 VAL C 229     -26.362   6.674 -30.770  1.00  1.380          H  
ATOM  35974 2HG1 VAL C 229     -25.533   5.711 -29.526  1.00  1.380          H  
ATOM  35975 3HG1 VAL C 229     -26.948   5.048 -30.370  1.00  1.380          H  
ATOM  35976 1HG2 VAL C 229     -28.641   7.621 -30.297  1.00  1.380          H  
ATOM  35977 2HG2 VAL C 229     -29.252   6.006 -29.882  1.00  1.380          H  
ATOM  35978 3HG2 VAL C 229     -29.414   7.347 -28.725  1.00  1.380          H  
ATOM  35979  N   LEU C 230     -29.553   5.745 -26.334  1.00  0.880          N  
ATOM  35980  CA  LEU C 230     -30.341   6.327 -25.267  1.00  0.890          C  
ATOM  35981  C   LEU C 230     -29.989   5.574 -23.986  1.00  0.860          C  
ATOM  35982  O   LEU C 230     -29.866   4.350 -23.989  1.00  0.820          O  
ATOM  35983  CB  LEU C 230     -31.845   6.220 -25.599  1.00  1.240          C  
ATOM  35984  CG  LEU C 230     -32.869   7.005 -24.680  1.00  1.240          C  
ATOM  35985  CD1 LEU C 230     -34.130   7.325 -25.504  1.00  1.240          C  
ATOM  35986  CD2 LEU C 230     -33.275   6.186 -23.480  1.00  1.240          C  
ATOM  35987  H   LEU C 230     -29.966   4.999 -26.888  1.00  1.060          H  
ATOM  35988  HA  LEU C 230     -30.068   7.374 -25.147  1.00  1.070          H  
ATOM  35989 1HB  LEU C 230     -31.990   6.555 -26.623  1.00  1.490          H  
ATOM  35990 2HB  LEU C 230     -32.121   5.162 -25.556  1.00  1.490          H  
ATOM  35991  HG  LEU C 230     -32.420   7.943 -24.352  1.00  1.490          H  
ATOM  35992 1HD1 LEU C 230     -34.836   7.879 -24.888  1.00  1.490          H  
ATOM  35993 2HD1 LEU C 230     -33.860   7.927 -26.372  1.00  1.490          H  
ATOM  35994 3HD1 LEU C 230     -34.588   6.394 -25.837  1.00  1.490          H  
ATOM  35995 1HD2 LEU C 230     -33.987   6.761 -22.900  1.00  1.490          H  
ATOM  35996 2HD2 LEU C 230     -33.737   5.264 -23.825  1.00  1.490          H  
ATOM  35997 3HD2 LEU C 230     -32.438   5.940 -22.852  1.00  1.490          H  
ATOM  35998  N   ASN C 231     -29.795   6.312 -22.902  1.00  0.930          N  
ATOM  35999  CA  ASN C 231     -29.472   5.740 -21.599  1.00  0.920          C  
ATOM  36000  C   ASN C 231     -29.919   6.667 -20.482  1.00  0.920          C  
ATOM  36001  O   ASN C 231     -29.325   7.727 -20.305  1.00  1.200          O  
ATOM  36002  CB  ASN C 231     -27.978   5.450 -21.475  1.00  1.290          C  
ATOM  36003  CG  ASN C 231     -27.591   4.756 -20.161  1.00  1.290          C  
ATOM  36004  OD1 ASN C 231     -28.462   4.543 -19.312  1.00  1.290          O  
ATOM  36005  ND2 ASN C 231     -26.327   4.423 -19.953  1.00  1.290          N  
ATOM  36006  H   ASN C 231     -29.890   7.314 -22.980  1.00  1.120          H  
ATOM  36007  HA  ASN C 231     -30.015   4.803 -21.487  1.00  1.100          H  
ATOM  36008 1HB  ASN C 231     -27.685   4.829 -22.284  1.00  1.550          H  
ATOM  36009 2HB  ASN C 231     -27.429   6.366 -21.573  1.00  1.550          H  
ATOM  36010 1HD2 ASN C 231     -26.082   3.997 -19.083  1.00  1.550          H  
ATOM  36011 2HD2 ASN C 231     -25.589   4.601 -20.639  1.00  1.550          H  
ATOM  36012  N   ALA C 232     -31.000   6.327 -19.784  1.00  0.690          N  
ATOM  36013  CA  ALA C 232     -31.471   7.234 -18.734  1.00  0.660          C  
ATOM  36014  C   ALA C 232     -32.234   6.532 -17.619  1.00  0.520          C  
ATOM  36015  O   ALA C 232     -33.169   5.779 -17.861  1.00  0.520          O  
ATOM  36016  CB  ALA C 232     -32.364   8.284 -19.341  1.00  0.940          C  
ATOM  36017  H   ALA C 232     -31.451   5.429 -19.992  1.00  0.830          H  
ATOM  36018  HA  ALA C 232     -30.600   7.720 -18.289  1.00  0.790          H  
ATOM  36019 1HB  ALA C 232     -32.673   8.963 -18.560  1.00  1.120          H  
ATOM  36020 2HB  ALA C 232     -31.814   8.829 -20.109  1.00  1.120          H  
ATOM  36021 3HB  ALA C 232     -33.223   7.803 -19.772  1.00  1.120          H  
ATOM  36022  N   THR C 233     -31.892   6.840 -16.377  1.00  0.520          N  
ATOM  36023  CA  THR C 233     -32.567   6.260 -15.214  1.00  0.430          C  
ATOM  36024  C   THR C 233     -34.048   6.611 -15.171  1.00  0.430          C  
ATOM  36025  O   THR C 233     -34.417   7.754 -15.444  1.00  0.500          O  
ATOM  36026  CB  THR C 233     -31.852   6.680 -13.911  1.00  0.640          C  
ATOM  36027  OG1 THR C 233     -30.477   6.213 -13.934  1.00  0.640          O  
ATOM  36028  CG2 THR C 233     -32.540   6.104 -12.701  1.00  0.640          C  
ATOM  36029  H   THR C 233     -31.110   7.464 -16.216  1.00  0.620          H  
ATOM  36030  HA  THR C 233     -32.514   5.186 -15.287  1.00  0.520          H  
ATOM  36031  HB  THR C 233     -31.856   7.743 -13.837  1.00  0.770          H  
ATOM  36032  HG1 THR C 233     -29.982   6.646 -13.225  1.00  0.770          H  
ATOM  36033 1HG2 THR C 233     -31.995   6.428 -11.834  1.00  0.770          H  
ATOM  36034 2HG2 THR C 233     -33.571   6.460 -12.629  1.00  0.770          H  
ATOM  36035 3HG2 THR C 233     -32.537   5.013 -12.754  1.00  0.770          H  
ATOM  36036  N   VAL C 234     -34.904   5.625 -14.874  1.00  0.390          N  
ATOM  36037  CA  VAL C 234     -36.340   5.858 -14.776  1.00  0.400          C  
ATOM  36038  C   VAL C 234     -36.755   6.012 -13.310  1.00  0.390          C  
ATOM  36039  O   VAL C 234     -36.343   5.231 -12.454  1.00  0.400          O  
ATOM  36040  CB  VAL C 234     -37.137   4.694 -15.414  1.00  0.560          C  
ATOM  36041  CG1 VAL C 234     -38.651   4.929 -15.287  1.00  0.560          C  
ATOM  36042  CG2 VAL C 234     -36.771   4.572 -16.844  1.00  0.560          C  
ATOM  36043  H   VAL C 234     -34.567   4.677 -14.671  1.00  0.470          H  
ATOM  36044  HA  VAL C 234     -36.582   6.775 -15.307  1.00  0.480          H  
ATOM  36045  HB  VAL C 234     -36.890   3.768 -14.891  1.00  0.670          H  
ATOM  36046 1HG1 VAL C 234     -39.176   4.089 -15.737  1.00  0.670          H  
ATOM  36047 2HG1 VAL C 234     -38.947   5.016 -14.260  1.00  0.670          H  
ATOM  36048 3HG1 VAL C 234     -38.916   5.851 -15.809  1.00  0.670          H  
ATOM  36049 1HG2 VAL C 234     -37.314   3.744 -17.300  1.00  0.670          H  
ATOM  36050 2HG2 VAL C 234     -37.033   5.503 -17.337  1.00  0.670          H  
ATOM  36051 3HG2 VAL C 234     -35.715   4.398 -16.933  1.00  0.670          H  
ATOM  36052  N   ASN C 235     -37.545   7.036 -13.017  1.00  0.480          N  
ATOM  36053  CA  ASN C 235     -38.044   7.273 -11.661  1.00  0.600          C  
ATOM  36054  C   ASN C 235     -39.577   7.325 -11.659  1.00  0.600          C  
ATOM  36055  O   ASN C 235     -40.155   8.261 -12.207  1.00  0.850          O  
ATOM  36056  CB  ASN C 235     -37.482   8.570 -11.124  1.00  0.790          C  
ATOM  36057  CG  ASN C 235     -35.974   8.581 -11.033  1.00  0.790          C  
ATOM  36058  OD1 ASN C 235     -35.356   7.865 -10.226  1.00  0.790          O  
ATOM  36059  ND2 ASN C 235     -35.375   9.410 -11.848  1.00  0.790          N  
ATOM  36060  H   ASN C 235     -37.797   7.669 -13.782  1.00  0.580          H  
ATOM  36061  HA  ASN C 235     -37.738   6.447 -11.017  1.00  0.720          H  
ATOM  36062 1HB  ASN C 235     -37.795   9.392 -11.771  1.00  0.950          H  
ATOM  36063 2HB  ASN C 235     -37.895   8.760 -10.133  1.00  0.950          H  
ATOM  36064 1HD2 ASN C 235     -34.366   9.500 -11.839  1.00  0.950          H  
ATOM  36065 2HD2 ASN C 235     -35.913   9.969 -12.473  1.00  0.950          H  
ATOM  36066  N   ALA C 236     -40.254   6.325 -11.078  1.00  0.760          N  
ATOM  36067  CA  ALA C 236     -41.732   6.336 -11.155  1.00  0.880          C  
ATOM  36068  C   ALA C 236     -42.453   6.813  -9.886  1.00  0.880          C  
ATOM  36069  O   ALA C 236     -43.551   7.366  -9.982  1.00  1.680          O  
ATOM  36070  CB  ALA C 236     -42.257   4.963 -11.545  1.00  1.180          C  
ATOM  36071  H   ALA C 236     -39.752   5.579 -10.612  1.00  0.910          H  
ATOM  36072  HA  ALA C 236     -42.005   7.036 -11.931  1.00  1.060          H  
ATOM  36073 1HB  ALA C 236     -43.341   5.011 -11.656  1.00  1.420          H  
ATOM  36074 2HB  ALA C 236     -41.816   4.656 -12.486  1.00  1.420          H  
ATOM  36075 3HB  ALA C 236     -42.009   4.253 -10.785  1.00  1.420          H  
ATOM  36076  N   GLN C 237     -41.913   6.501  -8.724  1.00  0.470          N  
ATOM  36077  CA  GLN C 237     -42.513   6.846  -7.431  1.00  0.590          C  
ATOM  36078  C   GLN C 237     -41.366   7.115  -6.505  1.00  0.510          C  
ATOM  36079  O   GLN C 237     -40.308   6.498  -6.658  1.00  0.610          O  
ATOM  36080  CB  GLN C 237     -43.401   5.736  -6.818  1.00  0.780          C  
ATOM  36081  CG  GLN C 237     -44.622   5.301  -7.615  1.00  0.780          C  
ATOM  36082  CD  GLN C 237     -45.766   6.295  -7.527  1.00  0.780          C  
ATOM  36083  OE1 GLN C 237     -46.658   6.151  -6.695  1.00  0.780          O  
ATOM  36084  NE2 GLN C 237     -45.729   7.311  -8.348  1.00  0.780          N  
ATOM  36085  H   GLN C 237     -40.995   6.088  -8.742  1.00  0.560          H  
ATOM  36086  HA  GLN C 237     -43.088   7.766  -7.525  1.00  0.710          H  
ATOM  36087 1HB  GLN C 237     -42.826   4.884  -6.523  1.00  0.930          H  
ATOM  36088 2HB  GLN C 237     -43.809   6.127  -5.883  1.00  0.930          H  
ATOM  36089 1HG  GLN C 237     -44.363   5.156  -8.658  1.00  0.930          H  
ATOM  36090 2HG  GLN C 237     -44.964   4.366  -7.193  1.00  0.930          H  
ATOM  36091 1HE2 GLN C 237     -46.445   8.002  -8.333  1.00  0.930          H  
ATOM  36092 2HE2 GLN C 237     -44.956   7.399  -8.999  1.00  0.930          H  
ATOM  36093  N   SER C 238     -41.574   7.992  -5.543  1.00  0.580          N  
ATOM  36094  CA  SER C 238     -40.562   8.304  -4.557  1.00  0.520          C  
ATOM  36095  C   SER C 238     -41.224   8.602  -3.237  1.00  0.440          C  
ATOM  36096  O   SER C 238     -42.440   8.804  -3.180  1.00  0.480          O  
ATOM  36097  CB  SER C 238     -39.720   9.473  -5.022  1.00  0.750          C  
ATOM  36098  OG  SER C 238     -40.488  10.642  -5.124  1.00  0.750          O  
ATOM  36099  H   SER C 238     -42.462   8.471  -5.484  1.00  0.700          H  
ATOM  36100  HA  SER C 238     -39.927   7.442  -4.419  1.00  0.620          H  
ATOM  36101 1HB  SER C 238     -38.902   9.631  -4.320  1.00  0.900          H  
ATOM  36102 2HB  SER C 238     -39.277   9.236  -5.988  1.00  0.900          H  
ATOM  36103  HG  SER C 238     -39.884  11.327  -5.417  1.00  0.900          H  
ATOM  36104  N   LEU C 239     -40.438   8.600  -2.169  1.00  0.400          N  
ATOM  36105  CA  LEU C 239     -40.990   8.896  -0.861  1.00  0.350          C  
ATOM  36106  C   LEU C 239     -41.414  10.343  -0.783  1.00  0.340          C  
ATOM  36107  O   LEU C 239     -40.786  11.226  -1.375  1.00  0.360          O  
ATOM  36108  CB  LEU C 239     -39.982   8.597   0.267  1.00  0.510          C  
ATOM  36109  CG  LEU C 239     -39.567   7.100   0.492  1.00  0.510          C  
ATOM  36110  CD1 LEU C 239     -38.466   7.035   1.588  1.00  0.510          C  
ATOM  36111  CD2 LEU C 239     -40.801   6.271   0.909  1.00  0.510          C  
ATOM  36112  H   LEU C 239     -39.450   8.420  -2.282  1.00  0.480          H  
ATOM  36113  HA  LEU C 239     -41.886   8.297  -0.718  1.00  0.420          H  
ATOM  36114 1HB  LEU C 239     -39.076   9.163   0.067  1.00  0.610          H  
ATOM  36115 2HB  LEU C 239     -40.409   8.967   1.196  1.00  0.610          H  
ATOM  36116  HG  LEU C 239     -39.155   6.695  -0.424  1.00  0.610          H  
ATOM  36117 1HD1 LEU C 239     -38.160   5.998   1.745  1.00  0.610          H  
ATOM  36118 2HD1 LEU C 239     -37.608   7.614   1.276  1.00  0.610          H  
ATOM  36119 3HD1 LEU C 239     -38.854   7.439   2.525  1.00  0.610          H  
ATOM  36120 1HD2 LEU C 239     -40.509   5.236   1.068  1.00  0.610          H  
ATOM  36121 2HD2 LEU C 239     -41.223   6.669   1.835  1.00  0.610          H  
ATOM  36122 3HD2 LEU C 239     -41.555   6.305   0.139  1.00  0.610          H  
ATOM  36123  N   LEU C 240     -42.463  10.578  -0.017  1.00  0.320          N  
ATOM  36124  CA  LEU C 240     -42.985  11.912   0.201  1.00  0.300          C  
ATOM  36125  C   LEU C 240     -42.107  12.620   1.207  1.00  0.290          C  
ATOM  36126  O   LEU C 240     -41.426  11.962   2.004  1.00  0.280          O  
ATOM  36127  CB  LEU C 240     -44.411  11.842   0.730  1.00  0.430          C  
ATOM  36128  CG  LEU C 240     -45.548  11.697  -0.286  1.00  0.430          C  
ATOM  36129  CD1 LEU C 240     -45.474  10.399  -1.025  1.00  0.430          C  
ATOM  36130  CD2 LEU C 240     -46.821  11.751   0.472  1.00  0.430          C  
ATOM  36131  H   LEU C 240     -42.921   9.785   0.430  1.00  0.380          H  
ATOM  36132  HA  LEU C 240     -42.966  12.466  -0.737  1.00  0.360          H  
ATOM  36133 1HB  LEU C 240     -44.476  10.996   1.405  1.00  0.510          H  
ATOM  36134 2HB  LEU C 240     -44.601  12.752   1.299  1.00  0.510          H  
ATOM  36135  HG  LEU C 240     -45.493  12.503  -1.006  1.00  0.510          H  
ATOM  36136 1HD1 LEU C 240     -46.308  10.329  -1.715  1.00  0.510          H  
ATOM  36137 2HD1 LEU C 240     -44.548  10.314  -1.592  1.00  0.510          H  
ATOM  36138 3HD1 LEU C 240     -45.538   9.622  -0.308  1.00  0.510          H  
ATOM  36139 1HD2 LEU C 240     -47.670  11.671  -0.206  1.00  0.510          H  
ATOM  36140 2HD2 LEU C 240     -46.842  10.932   1.185  1.00  0.510          H  
ATOM  36141 3HD2 LEU C 240     -46.869  12.677   1.001  1.00  0.510          H  
ATOM  36142  N   GLN C 241     -42.090  13.951   1.143  1.00  0.290          N  
ATOM  36143  CA  GLN C 241     -41.315  14.762   2.072  1.00  0.290          C  
ATOM  36144  C   GLN C 241     -42.137  15.677   2.999  1.00  0.270          C  
ATOM  36145  O   GLN C 241     -41.691  16.008   4.096  1.00  0.250          O  
ATOM  36146  CB  GLN C 241     -40.328  15.640   1.295  1.00  0.410          C  
ATOM  36147  CG  GLN C 241     -39.278  14.869   0.490  1.00  0.410          C  
ATOM  36148  CD  GLN C 241     -38.274  15.791  -0.183  1.00  0.410          C  
ATOM  36149  OE1 GLN C 241     -37.843  16.767   0.441  1.00  0.410          O  
ATOM  36150  NE2 GLN C 241     -37.902  15.502  -1.427  1.00  0.410          N  
ATOM  36151  H   GLN C 241     -42.656  14.410   0.438  1.00  0.350          H  
ATOM  36152  HA  GLN C 241     -40.752  14.086   2.706  1.00  0.350          H  
ATOM  36153 1HB  GLN C 241     -40.878  16.287   0.613  1.00  0.490          H  
ATOM  36154 2HB  GLN C 241     -39.797  16.280   1.999  1.00  0.490          H  
ATOM  36155 1HG  GLN C 241     -38.746  14.219   1.160  1.00  0.490          H  
ATOM  36156 2HG  GLN C 241     -39.781  14.277  -0.276  1.00  0.490          H  
ATOM  36157 1HE2 GLN C 241     -37.243  16.088  -1.903  1.00  0.490          H  
ATOM  36158 2HE2 GLN C 241     -38.279  14.697  -1.890  1.00  0.490          H  
ATOM  36159  N   THR C 242     -43.309  16.125   2.557  1.00  0.260          N  
ATOM  36160  CA  THR C 242     -44.047  17.131   3.328  1.00  0.270          C  
ATOM  36161  C   THR C 242     -45.464  16.710   3.684  1.00  0.250          C  
ATOM  36162  O   THR C 242     -46.118  16.029   2.885  1.00  0.260          O  
ATOM  36163  CB  THR C 242     -44.064  18.498   2.578  1.00  0.370          C  
ATOM  36164  OG1 THR C 242     -44.862  19.455   3.304  1.00  0.370          O  
ATOM  36165  CG2 THR C 242     -44.604  18.362   1.206  1.00  0.370          C  
ATOM  36166  H   THR C 242     -43.664  15.800   1.654  1.00  0.310          H  
ATOM  36167  HA  THR C 242     -43.483  17.296   4.232  1.00  0.320          H  
ATOM  36168  HB  THR C 242     -43.042  18.872   2.518  1.00  0.450          H  
ATOM  36169  HG1 THR C 242     -44.652  20.346   2.989  1.00  0.450          H  
ATOM  36170 1HG2 THR C 242     -44.590  19.331   0.712  1.00  0.450          H  
ATOM  36171 2HG2 THR C 242     -43.993  17.672   0.652  1.00  0.450          H  
ATOM  36172 3HG2 THR C 242     -45.609  18.006   1.256  1.00  0.450          H  
ATOM  36173  N   PRO C 243     -46.005  17.125   4.861  1.00  0.230          N  
ATOM  36174  CA  PRO C 243     -47.375  16.882   5.270  1.00  0.240          C  
ATOM  36175  C   PRO C 243     -48.347  17.255   4.157  1.00  0.210          C  
ATOM  36176  O   PRO C 243     -49.332  16.555   3.949  1.00  0.210          O  
ATOM  36177  CB  PRO C 243     -47.533  17.808   6.488  1.00  0.360          C  
ATOM  36178  CG  PRO C 243     -46.148  17.891   7.088  1.00  0.360          C  
ATOM  36179  CD  PRO C 243     -45.209  17.907   5.891  1.00  0.360          C  
ATOM  36180  HA  PRO C 243     -47.489  15.827   5.556  1.00  0.290          H  
ATOM  36181 1HB  PRO C 243     -47.925  18.787   6.168  1.00  0.430          H  
ATOM  36182 2HB  PRO C 243     -48.269  17.394   7.187  1.00  0.430          H  
ATOM  36183 1HG  PRO C 243     -46.061  18.800   7.701  1.00  0.430          H  
ATOM  36184 2HG  PRO C 243     -45.980  17.047   7.767  1.00  0.430          H  
ATOM  36185 1HD  PRO C 243     -45.046  18.940   5.591  1.00  0.430          H  
ATOM  36186 2HD  PRO C 243     -44.277  17.413   6.183  1.00  0.430          H  
ATOM  36187  N   GLU C 244     -48.013  18.278   3.356  1.00  0.220          N  
ATOM  36188  CA  GLU C 244     -48.901  18.693   2.277  1.00  0.200          C  
ATOM  36189  C   GLU C 244     -49.063  17.613   1.202  1.00  0.220          C  
ATOM  36190  O   GLU C 244     -50.105  17.530   0.546  1.00  0.260          O  
ATOM  36191  CB  GLU C 244     -48.387  19.984   1.645  1.00  0.290          C  
ATOM  36192  CG  GLU C 244     -48.437  21.198   2.579  1.00  0.290          C  
ATOM  36193  CD  GLU C 244     -49.830  21.529   3.074  1.00  0.290          C  
ATOM  36194  OE1 GLU C 244     -50.737  21.549   2.288  1.00  0.290          O  
ATOM  36195  OE2 GLU C 244     -49.979  21.747   4.263  1.00  0.290          O  
ATOM  36196  H   GLU C 244     -47.184  18.845   3.546  1.00  0.260          H  
ATOM  36197  HA  GLU C 244     -49.881  18.890   2.700  1.00  0.240          H  
ATOM  36198 1HB  GLU C 244     -47.355  19.847   1.329  1.00  0.350          H  
ATOM  36199 2HB  GLU C 244     -48.976  20.214   0.758  1.00  0.350          H  
ATOM  36200 1HG  GLU C 244     -47.799  21.000   3.441  1.00  0.350          H  
ATOM  36201 2HG  GLU C 244     -48.030  22.061   2.053  1.00  0.350          H  
ATOM  36202  N   GLN C 245     -48.027  16.811   0.962  1.00  0.250          N  
ATOM  36203  CA  GLN C 245     -48.147  15.743  -0.007  1.00  0.280          C  
ATOM  36204  C   GLN C 245     -48.975  14.634   0.605  1.00  0.270          C  
ATOM  36205  O   GLN C 245     -49.838  14.059  -0.051  1.00  0.330          O  
ATOM  36206  CB  GLN C 245     -46.792  15.210  -0.411  1.00  0.380          C  
ATOM  36207  CG  GLN C 245     -45.959  16.116  -1.241  1.00  0.380          C  
ATOM  36208  CD  GLN C 245     -44.551  15.596  -1.294  1.00  0.380          C  
ATOM  36209  OE1 GLN C 245     -43.981  15.277  -0.223  1.00  0.380          O  
ATOM  36210  NE2 GLN C 245     -43.979  15.487  -2.485  1.00  0.380          N  
ATOM  36211  H   GLN C 245     -47.174  16.873   1.513  1.00  0.300          H  
ATOM  36212  HA  GLN C 245     -48.664  16.117  -0.889  1.00  0.340          H  
ATOM  36213 1HB  GLN C 245     -46.230  14.949   0.482  1.00  0.460          H  
ATOM  36214 2HB  GLN C 245     -46.939  14.309  -0.987  1.00  0.460          H  
ATOM  36215 1HG  GLN C 245     -46.360  16.116  -2.254  1.00  0.460          H  
ATOM  36216 2HG  GLN C 245     -45.981  17.115  -0.846  1.00  0.460          H  
ATOM  36217 1HE2 GLN C 245     -43.041  15.142  -2.570  1.00  0.460          H  
ATOM  36218 2HE2 GLN C 245     -44.481  15.754  -3.312  1.00  0.460          H  
ATOM  36219  N   PHE C 246     -48.749  14.364   1.894  1.00  0.230          N  
ATOM  36220  CA  PHE C 246     -49.484  13.289   2.567  1.00  0.220          C  
ATOM  36221  C   PHE C 246     -50.975  13.586   2.587  1.00  0.220          C  
ATOM  36222  O   PHE C 246     -51.800  12.712   2.315  1.00  0.230          O  
ATOM  36223  CB  PHE C 246     -48.950  13.048   3.971  1.00  0.310          C  
ATOM  36224  CG  PHE C 246     -47.748  12.189   4.026  1.00  0.310          C  
ATOM  36225  CD1 PHE C 246     -46.480  12.727   3.952  1.00  0.310          C  
ATOM  36226  CD2 PHE C 246     -47.884  10.823   4.180  1.00  0.310          C  
ATOM  36227  CE1 PHE C 246     -45.373  11.916   4.022  1.00  0.310          C  
ATOM  36228  CE2 PHE C 246     -46.781  10.014   4.249  1.00  0.310          C  
ATOM  36229  CZ  PHE C 246     -45.527  10.571   4.169  1.00  0.310          C  
ATOM  36230  H   PHE C 246     -48.008  14.886   2.375  1.00  0.280          H  
ATOM  36231  HA  PHE C 246     -49.327  12.378   2.004  1.00  0.260          H  
ATOM  36232 1HB  PHE C 246     -48.685  14.002   4.403  1.00  0.370          H  
ATOM  36233 2HB  PHE C 246     -49.724  12.595   4.586  1.00  0.370          H  
ATOM  36234  HD1 PHE C 246     -46.360  13.803   3.838  1.00  0.370          H  
ATOM  36235  HD2 PHE C 246     -48.884  10.395   4.247  1.00  0.370          H  
ATOM  36236  HE1 PHE C 246     -44.371  12.349   3.962  1.00  0.370          H  
ATOM  36237  HE2 PHE C 246     -46.893   8.933   4.368  1.00  0.370          H  
ATOM  36238  HZ  PHE C 246     -44.661   9.946   4.223  1.00  0.370          H  
ATOM  36239  N   LYS C 247     -51.325  14.841   2.817  1.00  0.230          N  
ATOM  36240  CA  LYS C 247     -52.708  15.299   2.844  1.00  0.230          C  
ATOM  36241  C   LYS C 247     -53.460  15.021   1.549  1.00  0.250          C  
ATOM  36242  O   LYS C 247     -54.693  14.920   1.542  1.00  0.240          O  
ATOM  36243  CB  LYS C 247     -52.755  16.808   3.092  1.00  0.320          C  
ATOM  36244  CG  LYS C 247     -52.441  17.248   4.489  1.00  0.320          C  
ATOM  36245  CD  LYS C 247     -52.471  18.762   4.603  1.00  0.320          C  
ATOM  36246  CE  LYS C 247     -52.041  19.233   5.983  1.00  0.320          C  
ATOM  36247  NZ  LYS C 247     -52.009  20.740   6.073  1.00  0.320          N  
ATOM  36248  H   LYS C 247     -50.585  15.511   3.042  1.00  0.280          H  
ATOM  36249  HA  LYS C 247     -53.223  14.784   3.655  1.00  0.280          H  
ATOM  36250 1HB  LYS C 247     -51.989  17.265   2.464  1.00  0.390          H  
ATOM  36251 2HB  LYS C 247     -53.683  17.229   2.766  1.00  0.390          H  
ATOM  36252 1HG  LYS C 247     -53.194  16.830   5.160  1.00  0.390          H  
ATOM  36253 2HG  LYS C 247     -51.488  16.883   4.789  1.00  0.390          H  
ATOM  36254 1HD  LYS C 247     -51.811  19.206   3.863  1.00  0.390          H  
ATOM  36255 2HD  LYS C 247     -53.482  19.116   4.410  1.00  0.390          H  
ATOM  36256 1HE  LYS C 247     -52.735  18.845   6.726  1.00  0.390          H  
ATOM  36257 2HE  LYS C 247     -51.041  18.843   6.198  1.00  0.390          H  
ATOM  36258 1HZ  LYS C 247     -51.715  21.020   6.994  1.00  0.390          H  
ATOM  36259 2HZ  LYS C 247     -51.333  21.116   5.376  1.00  0.390          H  
ATOM  36260 3HZ  LYS C 247     -52.920  21.118   5.884  1.00  0.390          H  
ATOM  36261  N   ASN C 248     -52.735  14.917   0.441  1.00  0.280          N  
ATOM  36262  CA  ASN C 248     -53.350  14.734  -0.841  1.00  0.290          C  
ATOM  36263  C   ASN C 248     -53.298  13.303  -1.357  1.00  0.270          C  
ATOM  36264  O   ASN C 248     -53.561  13.071  -2.541  1.00  0.280          O  
ATOM  36265  CB  ASN C 248     -52.772  15.740  -1.807  1.00  0.400          C  
ATOM  36266  CG  ASN C 248     -53.313  17.127  -1.510  1.00  0.400          C  
ATOM  36267  OD1 ASN C 248     -54.436  17.428  -1.960  1.00  0.400          O  
ATOM  36268  ND2 ASN C 248     -52.598  17.962  -0.782  1.00  0.400          N  
ATOM  36269  H   ASN C 248     -51.713  14.899   0.481  1.00  0.340          H  
ATOM  36270  HA  ASN C 248     -54.399  14.982  -0.727  1.00  0.350          H  
ATOM  36271 1HB  ASN C 248     -51.681  15.752  -1.707  1.00  0.480          H  
ATOM  36272 2HB  ASN C 248     -53.016  15.464  -2.830  1.00  0.480          H  
ATOM  36273 1HD2 ASN C 248     -52.954  18.874  -0.580  1.00  0.480          H  
ATOM  36274 2HD2 ASN C 248     -51.688  17.705  -0.399  1.00  0.480          H  
ATOM  36275  N   ILE C 249     -52.984  12.346  -0.476  1.00  0.250          N  
ATOM  36276  CA  ILE C 249     -53.011  10.943  -0.869  1.00  0.230          C  
ATOM  36277  C   ILE C 249     -54.460  10.537  -1.040  1.00  0.240          C  
ATOM  36278  O   ILE C 249     -55.307  10.815  -0.187  1.00  0.260          O  
ATOM  36279  CB  ILE C 249     -52.288  10.021   0.150  1.00  0.330          C  
ATOM  36280  CG1 ILE C 249     -50.776  10.374   0.162  1.00  0.330          C  
ATOM  36281  CG2 ILE C 249     -52.541   8.507  -0.177  1.00  0.330          C  
ATOM  36282  CD1 ILE C 249     -49.982   9.734   1.271  1.00  0.330          C  
ATOM  36283  H   ILE C 249     -52.711  12.604   0.479  1.00  0.300          H  
ATOM  36284  HA  ILE C 249     -52.513  10.834  -1.833  1.00  0.280          H  
ATOM  36285  HB  ILE C 249     -52.669  10.240   1.150  1.00  0.400          H  
ATOM  36286 1HG1 ILE C 249     -50.351  10.078  -0.773  1.00  0.400          H  
ATOM  36287 2HG1 ILE C 249     -50.678  11.453   0.248  1.00  0.400          H  
ATOM  36288 1HG2 ILE C 249     -52.048   7.869   0.550  1.00  0.400          H  
ATOM  36289 2HG2 ILE C 249     -53.611   8.293  -0.151  1.00  0.400          H  
ATOM  36290 3HG2 ILE C 249     -52.154   8.282  -1.170  1.00  0.400          H  
ATOM  36291 1HD1 ILE C 249     -48.955  10.036   1.203  1.00  0.400          H  
ATOM  36292 2HD1 ILE C 249     -50.395  10.062   2.226  1.00  0.400          H  
ATOM  36293 3HD1 ILE C 249     -50.030   8.659   1.194  1.00  0.400          H  
ATOM  36294  N   PHE C 250     -54.758   9.928  -2.178  1.00  0.240          N  
ATOM  36295  CA  PHE C 250     -56.116   9.522  -2.523  1.00  0.270          C  
ATOM  36296  C   PHE C 250     -56.575   8.272  -1.784  1.00  0.240          C  
ATOM  36297  O   PHE C 250     -55.875   7.255  -1.751  1.00  0.220          O  
ATOM  36298  CB  PHE C 250     -56.175   9.305  -4.029  1.00  0.370          C  
ATOM  36299  CG  PHE C 250     -57.450   8.951  -4.596  1.00  0.370          C  
ATOM  36300  CD1 PHE C 250     -58.434   9.891  -4.756  1.00  0.370          C  
ATOM  36301  CD2 PHE C 250     -57.673   7.656  -5.023  1.00  0.370          C  
ATOM  36302  CE1 PHE C 250     -59.603   9.541  -5.338  1.00  0.370          C  
ATOM  36303  CE2 PHE C 250     -58.851   7.322  -5.602  1.00  0.370          C  
ATOM  36304  CZ  PHE C 250     -59.803   8.276  -5.764  1.00  0.370          C  
ATOM  36305  H   PHE C 250     -54.002   9.725  -2.840  1.00  0.290          H  
ATOM  36306  HA  PHE C 250     -56.792  10.333  -2.261  1.00  0.320          H  
ATOM  36307 1HB  PHE C 250     -55.811  10.196  -4.537  1.00  0.440          H  
ATOM  36308 2HB  PHE C 250     -55.521   8.521  -4.272  1.00  0.440          H  
ATOM  36309  HD1 PHE C 250     -58.271  10.920  -4.427  1.00  0.440          H  
ATOM  36310  HD2 PHE C 250     -56.890   6.903  -4.897  1.00  0.440          H  
ATOM  36311  HE1 PHE C 250     -60.381  10.266  -5.474  1.00  0.440          H  
ATOM  36312  HE2 PHE C 250     -59.029   6.306  -5.941  1.00  0.440          H  
ATOM  36313  HZ  PHE C 250     -60.727   8.037  -6.227  1.00  0.440          H  
ATOM  36314  N   LEU C 251     -57.764   8.346  -1.187  1.00  0.250          N  
ATOM  36315  CA  LEU C 251     -58.332   7.212  -0.476  1.00  0.240          C  
ATOM  36316  C   LEU C 251     -59.528   6.586  -1.197  1.00  0.250          C  
ATOM  36317  O   LEU C 251     -59.685   5.363  -1.193  1.00  0.290          O  
ATOM  36318  CB  LEU C 251     -58.815   7.657   0.906  1.00  0.340          C  
ATOM  36319  CG  LEU C 251     -57.768   8.261   1.865  1.00  0.340          C  
ATOM  36320  CD1 LEU C 251     -58.469   8.677   3.094  1.00  0.340          C  
ATOM  36321  CD2 LEU C 251     -56.680   7.271   2.189  1.00  0.340          C  
ATOM  36322  H   LEU C 251     -58.290   9.214  -1.223  1.00  0.300          H  
ATOM  36323  HA  LEU C 251     -57.570   6.444  -0.380  1.00  0.290          H  
ATOM  36324 1HB  LEU C 251     -59.595   8.405   0.763  1.00  0.410          H  
ATOM  36325 2HB  LEU C 251     -59.260   6.795   1.399  1.00  0.410          H  
ATOM  36326  HG  LEU C 251     -57.314   9.144   1.410  1.00  0.410          H  
ATOM  36327 1HD1 LEU C 251     -57.764   9.089   3.768  1.00  0.410          H  
ATOM  36328 2HD1 LEU C 251     -59.232   9.415   2.862  1.00  0.410          H  
ATOM  36329 3HD1 LEU C 251     -58.921   7.827   3.547  1.00  0.410          H  
ATOM  36330 1HD2 LEU C 251     -55.963   7.725   2.875  1.00  0.410          H  
ATOM  36331 2HD2 LEU C 251     -57.109   6.380   2.647  1.00  0.410          H  
ATOM  36332 3HD2 LEU C 251     -56.175   7.005   1.278  1.00  0.410          H  
ATOM  36333  N   LYS C 252     -60.396   7.420  -1.783  1.00  0.240          N  
ATOM  36334  CA  LYS C 252     -61.615   6.888  -2.407  1.00  0.280          C  
ATOM  36335  C   LYS C 252     -62.215   7.669  -3.579  1.00  0.310          C  
ATOM  36336  O   LYS C 252     -62.310   8.901  -3.587  1.00  0.340          O  
ATOM  36337  CB  LYS C 252     -62.717   6.711  -1.344  1.00  0.380          C  
ATOM  36338  CG  LYS C 252     -64.031   6.092  -1.863  1.00  0.380          C  
ATOM  36339  CD  LYS C 252     -65.061   5.872  -0.756  1.00  0.380          C  
ATOM  36340  CE  LYS C 252     -66.372   5.318  -1.350  1.00  0.380          C  
ATOM  36341  NZ  LYS C 252     -67.432   5.132  -0.318  1.00  0.380          N  
ATOM  36342  H   LYS C 252     -60.202   8.422  -1.759  1.00  0.290          H  
ATOM  36343  HA  LYS C 252     -61.368   5.900  -2.794  1.00  0.340          H  
ATOM  36344 1HB  LYS C 252     -62.343   6.086  -0.548  1.00  0.450          H  
ATOM  36345 2HB  LYS C 252     -62.976   7.657  -0.916  1.00  0.450          H  
ATOM  36346 1HG  LYS C 252     -64.494   6.767  -2.576  1.00  0.450          H  
ATOM  36347 2HG  LYS C 252     -63.827   5.146  -2.360  1.00  0.450          H  
ATOM  36348 1HD  LYS C 252     -64.676   5.167  -0.013  1.00  0.450          H  
ATOM  36349 2HD  LYS C 252     -65.268   6.818  -0.253  1.00  0.450          H  
ATOM  36350 1HE  LYS C 252     -66.734   6.018  -2.099  1.00  0.450          H  
ATOM  36351 2HE  LYS C 252     -66.174   4.361  -1.829  1.00  0.450          H  
ATOM  36352 1HZ  LYS C 252     -68.281   4.784  -0.732  1.00  0.450          H  
ATOM  36353 2HZ  LYS C 252     -67.125   4.464   0.383  1.00  0.450          H  
ATOM  36354 3HZ  LYS C 252     -67.620   6.037   0.109  1.00  0.450          H  
ATOM  36355  N   ASN C 253     -62.668   6.908  -4.580  1.00  0.430          N  
ATOM  36356  CA  ASN C 253     -63.406   7.439  -5.727  1.00  0.610          C  
ATOM  36357  C   ASN C 253     -64.888   7.296  -5.428  1.00  0.570          C  
ATOM  36358  O   ASN C 253     -65.374   6.164  -5.342  1.00  0.680          O  
ATOM  36359  CB  ASN C 253     -63.102   6.690  -7.016  1.00  0.780          C  
ATOM  36360  CG  ASN C 253     -63.777   7.342  -8.184  1.00  0.780          C  
ATOM  36361  OD1 ASN C 253     -63.938   8.566  -8.193  1.00  0.780          O  
ATOM  36362  ND2 ASN C 253     -64.197   6.566  -9.141  1.00  0.780          N  
ATOM  36363  H   ASN C 253     -62.523   5.909  -4.522  1.00  0.520          H  
ATOM  36364  HA  ASN C 253     -63.192   8.505  -5.845  1.00  0.730          H  
ATOM  36365 1HB  ASN C 253     -62.037   6.634  -7.208  1.00  0.940          H  
ATOM  36366 2HB  ASN C 253     -63.467   5.668  -6.933  1.00  0.940          H  
ATOM  36367 1HD2 ASN C 253     -64.668   6.957  -9.932  1.00  0.940          H  
ATOM  36368 2HD2 ASN C 253     -64.062   5.577  -9.078  1.00  0.940          H  
ATOM  36369  N   THR C 254     -65.593   8.389  -5.176  1.00  0.490          N  
ATOM  36370  CA  THR C 254     -66.989   8.232  -4.805  1.00  0.500          C  
ATOM  36371  C   THR C 254     -67.872   8.146  -6.055  1.00  0.560          C  
ATOM  36372  O   THR C 254     -67.464   8.525  -7.154  1.00  0.500          O  
ATOM  36373  CB  THR C 254     -67.441   9.391  -3.921  1.00  0.700          C  
ATOM  36374  OG1 THR C 254     -67.403  10.566  -4.684  1.00  0.700          O  
ATOM  36375  CG2 THR C 254     -66.508   9.556  -2.707  1.00  0.700          C  
ATOM  36376  H   THR C 254     -65.185   9.323  -5.258  1.00  0.590          H  
ATOM  36377  HA  THR C 254     -67.101   7.306  -4.245  1.00  0.600          H  
ATOM  36378  HB  THR C 254     -68.458   9.217  -3.581  1.00  0.840          H  
ATOM  36379  HG1 THR C 254     -66.475  10.717  -4.961  1.00  0.840          H  
ATOM  36380 1HG2 THR C 254     -66.839  10.398  -2.102  1.00  0.840          H  
ATOM  36381 2HG2 THR C 254     -66.521   8.650  -2.109  1.00  0.840          H  
ATOM  36382 3HG2 THR C 254     -65.492   9.744  -3.057  1.00  0.840          H  
ATOM  36383  N   ALA C 255     -69.117   7.694  -5.875  1.00  0.710          N  
ATOM  36384  CA  ALA C 255     -70.087   7.559  -6.968  1.00  0.800          C  
ATOM  36385  C   ALA C 255     -70.399   8.879  -7.662  1.00  0.770          C  
ATOM  36386  O   ALA C 255     -70.654   8.916  -8.865  1.00  0.800          O  
ATOM  36387  CB  ALA C 255     -71.380   6.965  -6.440  1.00  1.080          C  
ATOM  36388  H   ALA C 255     -69.389   7.408  -4.947  1.00  0.850          H  
ATOM  36389  HA  ALA C 255     -69.659   6.884  -7.710  1.00  0.960          H  
ATOM  36390 1HB  ALA C 255     -72.080   6.832  -7.266  1.00  1.300          H  
ATOM  36391 2HB  ALA C 255     -71.177   5.999  -5.980  1.00  1.300          H  
ATOM  36392 3HB  ALA C 255     -71.816   7.635  -5.702  1.00  1.300          H  
ATOM  36393  N   SER C 256     -70.380   9.967  -6.896  1.00  0.730          N  
ATOM  36394  CA  SER C 256     -70.695  11.299  -7.390  1.00  0.740          C  
ATOM  36395  C   SER C 256     -69.562  11.915  -8.196  1.00  0.630          C  
ATOM  36396  O   SER C 256     -69.724  12.989  -8.779  1.00  0.640          O  
ATOM  36397  CB  SER C 256     -70.957  12.237  -6.238  1.00  1.030          C  
ATOM  36398  OG  SER C 256     -69.758  12.512  -5.566  1.00  1.030          O  
ATOM  36399  H   SER C 256     -70.183   9.880  -5.908  1.00  0.880          H  
ATOM  36400  HA  SER C 256     -71.579  11.232  -8.024  1.00  0.890          H  
ATOM  36401 1HB  SER C 256     -71.392  13.163  -6.611  1.00  1.240          H  
ATOM  36402 2HB  SER C 256     -71.671  11.786  -5.552  1.00  1.240          H  
ATOM  36403  HG  SER C 256     -69.988  13.143  -4.870  1.00  1.240          H  
ATOM  36404  N   GLY C 257     -68.391  11.278  -8.185  1.00  0.540          N  
ATOM  36405  CA  GLY C 257     -67.209  11.799  -8.840  1.00  0.450          C  
ATOM  36406  C   GLY C 257     -66.308  12.531  -7.854  1.00  0.430          C  
ATOM  36407  O   GLY C 257     -65.177  12.890  -8.188  1.00  0.390          O  
ATOM  36408  H   GLY C 257     -68.294  10.373  -7.719  1.00  0.650          H  
ATOM  36409 1HA  GLY C 257     -66.659  10.969  -9.285  1.00  0.540          H  
ATOM  36410 2HA  GLY C 257     -67.500  12.468  -9.647  1.00  0.540          H  
ATOM  36411  N   ALA C 258     -66.810  12.780  -6.644  1.00  0.500          N  
ATOM  36412  CA  ALA C 258     -66.009  13.442  -5.625  1.00  0.500          C  
ATOM  36413  C   ALA C 258     -64.832  12.557  -5.234  1.00  0.390          C  
ATOM  36414  O   ALA C 258     -64.926  11.320  -5.283  1.00  0.380          O  
ATOM  36415  CB  ALA C 258     -66.843  13.776  -4.396  1.00  0.700          C  
ATOM  36416  H   ALA C 258     -67.770  12.498  -6.432  1.00  0.600          H  
ATOM  36417  HA  ALA C 258     -65.614  14.366  -6.047  1.00  0.600          H  
ATOM  36418 1HB  ALA C 258     -66.216  14.285  -3.664  1.00  0.840          H  
ATOM  36419 2HB  ALA C 258     -67.664  14.427  -4.690  1.00  0.840          H  
ATOM  36420 3HB  ALA C 258     -67.242  12.876  -3.955  1.00  0.840          H  
ATOM  36421  N   GLU C 259     -63.717  13.185  -4.874  1.00  0.360          N  
ATOM  36422  CA  GLU C 259     -62.564  12.435  -4.400  1.00  0.300          C  
ATOM  36423  C   GLU C 259     -62.432  12.580  -2.897  1.00  0.320          C  
ATOM  36424  O   GLU C 259     -62.658  13.664  -2.357  1.00  0.400          O  
ATOM  36425  CB  GLU C 259     -61.258  12.949  -5.031  1.00  0.440          C  
ATOM  36426  CG  GLU C 259     -61.130  12.798  -6.547  1.00  0.440          C  
ATOM  36427  CD  GLU C 259     -59.758  13.227  -7.047  1.00  0.440          C  
ATOM  36428  OE1 GLU C 259     -58.938  13.611  -6.231  1.00  0.440          O  
ATOM  36429  OE2 GLU C 259     -59.528  13.169  -8.230  1.00  0.440          O  
ATOM  36430  H   GLU C 259     -63.680  14.195  -4.895  1.00  0.430          H  
ATOM  36431  HA  GLU C 259     -62.696  11.378  -4.637  1.00  0.360          H  
ATOM  36432 1HB  GLU C 259     -61.154  14.010  -4.808  1.00  0.530          H  
ATOM  36433 2HB  GLU C 259     -60.413  12.448  -4.563  1.00  0.530          H  
ATOM  36434 1HG  GLU C 259     -61.318  11.768  -6.837  1.00  0.530          H  
ATOM  36435 2HG  GLU C 259     -61.894  13.415  -7.021  1.00  0.530          H  
ATOM  36436  N   VAL C 260     -61.990  11.517  -2.239  1.00  0.270          N  
ATOM  36437  CA  VAL C 260     -61.673  11.591  -0.818  1.00  0.260          C  
ATOM  36438  C   VAL C 260     -60.177  11.430  -0.684  1.00  0.250          C  
ATOM  36439  O   VAL C 260     -59.625  10.414  -1.128  1.00  0.240          O  
ATOM  36440  CB  VAL C 260     -62.342  10.460  -0.012  1.00  0.370          C  
ATOM  36441  CG1 VAL C 260     -61.982  10.574   1.504  1.00  0.370          C  
ATOM  36442  CG2 VAL C 260     -63.819  10.490  -0.241  1.00  0.370          C  
ATOM  36443  H   VAL C 260     -61.899  10.631  -2.746  1.00  0.320          H  
ATOM  36444  HA  VAL C 260     -61.968  12.566  -0.419  1.00  0.310          H  
ATOM  36445  HB  VAL C 260     -61.944   9.520  -0.350  1.00  0.440          H  
ATOM  36446 1HG1 VAL C 260     -62.442   9.755   2.049  1.00  0.440          H  
ATOM  36447 2HG1 VAL C 260     -60.906  10.532   1.643  1.00  0.440          H  
ATOM  36448 3HG1 VAL C 260     -62.358  11.519   1.896  1.00  0.440          H  
ATOM  36449 1HG2 VAL C 260     -64.286   9.675   0.303  1.00  0.440          H  
ATOM  36450 2HG2 VAL C 260     -64.216  11.443   0.099  1.00  0.440          H  
ATOM  36451 3HG2 VAL C 260     -64.015  10.373  -1.301  1.00  0.440          H  
ATOM  36452  N   ARG C 261     -59.530  12.408  -0.060  1.00  0.250          N  
ATOM  36453  CA  ARG C 261     -58.087  12.372   0.148  1.00  0.260          C  
ATOM  36454  C   ARG C 261     -57.786  12.256   1.646  1.00  0.250          C  
ATOM  36455  O   ARG C 261     -58.675  12.424   2.475  1.00  0.250          O  
ATOM  36456  CB  ARG C 261     -57.434  13.586  -0.492  1.00  0.360          C  
ATOM  36457  CG  ARG C 261     -57.600  13.628  -2.024  1.00  0.360          C  
ATOM  36458  CD  ARG C 261     -56.899  14.774  -2.643  1.00  0.360          C  
ATOM  36459  NE  ARG C 261     -57.092  14.820  -4.090  1.00  0.360          N  
ATOM  36460  CZ  ARG C 261     -56.432  15.629  -4.944  1.00  0.360          C  
ATOM  36461  NH1 ARG C 261     -55.514  16.492  -4.528  1.00  0.360          N  
ATOM  36462  NH2 ARG C 261     -56.731  15.534  -6.228  1.00  0.360          N  
ATOM  36463  H   ARG C 261     -60.067  13.231   0.274  1.00  0.300          H  
ATOM  36464  HA  ARG C 261     -57.685  11.489  -0.339  1.00  0.310          H  
ATOM  36465 1HB  ARG C 261     -57.867  14.495  -0.078  1.00  0.430          H  
ATOM  36466 2HB  ARG C 261     -56.369  13.590  -0.265  1.00  0.430          H  
ATOM  36467 1HG  ARG C 261     -57.184  12.718  -2.450  1.00  0.430          H  
ATOM  36468 2HG  ARG C 261     -58.659  13.695  -2.279  1.00  0.430          H  
ATOM  36469 1HD  ARG C 261     -57.261  15.707  -2.213  1.00  0.430          H  
ATOM  36470 2HD  ARG C 261     -55.844  14.674  -2.459  1.00  0.430          H  
ATOM  36471  HE  ARG C 261     -57.796  14.199  -4.524  1.00  0.430          H  
ATOM  36472 1HH1 ARG C 261     -55.272  16.586  -3.536  1.00  0.430          H  
ATOM  36473 2HH1 ARG C 261     -55.041  17.079  -5.195  1.00  0.430          H  
ATOM  36474 1HH2 ARG C 261     -57.454  14.850  -6.515  1.00  0.430          H  
ATOM  36475 2HH2 ARG C 261     -56.272  16.113  -6.911  1.00  0.430          H  
ATOM  36476  N   LEU C 262     -56.544  11.970   2.019  1.00  0.240          N  
ATOM  36477  CA  LEU C 262     -56.215  11.797   3.436  1.00  0.230          C  
ATOM  36478  C   LEU C 262     -56.645  12.965   4.331  1.00  0.230          C  
ATOM  36479  O   LEU C 262     -57.231  12.733   5.392  1.00  0.230          O  
ATOM  36480  CB  LEU C 262     -54.721  11.534   3.603  1.00  0.330          C  
ATOM  36481  CG  LEU C 262     -54.207  11.223   5.040  1.00  0.330          C  
ATOM  36482  CD1 LEU C 262     -54.860   9.918   5.569  1.00  0.330          C  
ATOM  36483  CD2 LEU C 262     -52.693  11.099   4.983  1.00  0.330          C  
ATOM  36484  H   LEU C 262     -55.841  11.793   1.296  1.00  0.290          H  
ATOM  36485  HA  LEU C 262     -56.742  10.930   3.775  1.00  0.280          H  
ATOM  36486 1HB  LEU C 262     -54.446  10.699   2.958  1.00  0.390          H  
ATOM  36487 2HB  LEU C 262     -54.186  12.412   3.251  1.00  0.390          H  
ATOM  36488  HG  LEU C 262     -54.478  12.034   5.720  1.00  0.390          H  
ATOM  36489 1HD1 LEU C 262     -54.493   9.707   6.559  1.00  0.390          H  
ATOM  36490 2HD1 LEU C 262     -55.937  10.021   5.619  1.00  0.390          H  
ATOM  36491 3HD1 LEU C 262     -54.604   9.095   4.906  1.00  0.390          H  
ATOM  36492 1HD2 LEU C 262     -52.315  10.893   5.971  1.00  0.390          H  
ATOM  36493 2HD2 LEU C 262     -52.420  10.297   4.305  1.00  0.390          H  
ATOM  36494 3HD2 LEU C 262     -52.272  12.022   4.628  1.00  0.390          H  
ATOM  36495  N   LYS C 263     -56.485  14.202   3.866  1.00  0.230          N  
ATOM  36496  CA  LYS C 263     -56.879  15.402   4.613  1.00  0.240          C  
ATOM  36497  C   LYS C 263     -58.367  15.449   4.961  1.00  0.250          C  
ATOM  36498  O   LYS C 263     -58.789  16.224   5.823  1.00  0.260          O  
ATOM  36499  CB  LYS C 263     -56.571  16.646   3.790  1.00  0.330          C  
ATOM  36500  CG  LYS C 263     -57.476  16.821   2.547  1.00  0.330          C  
ATOM  36501  CD  LYS C 263     -57.095  18.035   1.722  1.00  0.330          C  
ATOM  36502  CE  LYS C 263     -57.969  18.167   0.443  1.00  0.330          C  
ATOM  36503  NZ  LYS C 263     -59.440  18.473   0.731  1.00  0.330          N  
ATOM  36504  H   LYS C 263     -55.982  14.336   2.983  1.00  0.280          H  
ATOM  36505  HA  LYS C 263     -56.311  15.426   5.545  1.00  0.290          H  
ATOM  36506 1HB  LYS C 263     -56.655  17.534   4.414  1.00  0.400          H  
ATOM  36507 2HB  LYS C 263     -55.581  16.579   3.451  1.00  0.400          H  
ATOM  36508 1HG  LYS C 263     -57.421  15.927   1.924  1.00  0.400          H  
ATOM  36509 2HG  LYS C 263     -58.504  16.956   2.866  1.00  0.400          H  
ATOM  36510 1HD  LYS C 263     -57.205  18.933   2.327  1.00  0.400          H  
ATOM  36511 2HD  LYS C 263     -56.049  17.943   1.419  1.00  0.400          H  
ATOM  36512 1HE  LYS C 263     -57.558  18.971  -0.163  1.00  0.400          H  
ATOM  36513 2HE  LYS C 263     -57.911  17.235  -0.121  1.00  0.400          H  
ATOM  36514 1HZ  LYS C 263     -59.935  18.555  -0.141  1.00  0.400          H  
ATOM  36515 2HZ  LYS C 263     -59.904  17.719   1.289  1.00  0.400          H  
ATOM  36516 3HZ  LYS C 263     -59.515  19.337   1.236  1.00  0.400          H  
ATOM  36517  N   ASP C 264     -59.176  14.659   4.258  1.00  0.250          N  
ATOM  36518  CA  ASP C 264     -60.606  14.660   4.439  1.00  0.270          C  
ATOM  36519  C   ASP C 264     -61.015  13.712   5.560  1.00  0.260          C  
ATOM  36520  O   ASP C 264     -62.181  13.704   5.956  1.00  0.310          O  
ATOM  36521  CB  ASP C 264     -61.265  14.261   3.118  1.00  0.370          C  
ATOM  36522  CG  ASP C 264     -60.968  15.294   1.979  1.00  0.370          C  
ATOM  36523  OD1 ASP C 264     -60.922  16.497   2.229  1.00  0.370          O  
ATOM  36524  OD2 ASP C 264     -60.715  14.854   0.871  1.00  0.370          O  
ATOM  36525  H   ASP C 264     -58.780  14.003   3.585  1.00  0.300          H  
ATOM  36526  HA  ASP C 264     -60.924  15.668   4.704  1.00  0.320          H  
ATOM  36527 1HB  ASP C 264     -60.914  13.280   2.822  1.00  0.440          H  
ATOM  36528 2HB  ASP C 264     -62.338  14.190   3.254  1.00  0.440          H  
ATOM  36529  N   VAL C 265     -60.057  12.910   6.064  1.00  0.240          N  
ATOM  36530  CA  VAL C 265     -60.311  11.986   7.176  1.00  0.260          C  
ATOM  36531  C   VAL C 265     -59.326  12.121   8.339  1.00  0.230          C  
ATOM  36532  O   VAL C 265     -59.589  11.587   9.426  1.00  0.280          O  
ATOM  36533  CB  VAL C 265     -60.311  10.506   6.743  1.00  0.360          C  
ATOM  36534  CG1 VAL C 265     -61.411  10.255   5.776  1.00  0.360          C  
ATOM  36535  CG2 VAL C 265     -58.982  10.134   6.145  1.00  0.360          C  
ATOM  36536  H   VAL C 265     -59.109  12.985   5.690  1.00  0.290          H  
ATOM  36537  HA  VAL C 265     -61.294  12.208   7.565  1.00  0.310          H  
ATOM  36538  HB  VAL C 265     -60.495   9.891   7.620  1.00  0.430          H  
ATOM  36539 1HG1 VAL C 265     -61.423   9.213   5.505  1.00  0.430          H  
ATOM  36540 2HG1 VAL C 265     -62.338  10.520   6.267  1.00  0.430          H  
ATOM  36541 3HG1 VAL C 265     -61.277  10.861   4.882  1.00  0.430          H  
ATOM  36542 1HG2 VAL C 265     -59.001   9.096   5.873  1.00  0.430          H  
ATOM  36543 2HG2 VAL C 265     -58.809  10.742   5.263  1.00  0.430          H  
ATOM  36544 3HG2 VAL C 265     -58.179  10.296   6.857  1.00  0.430          H  
ATOM  36545  N   ALA C 266     -58.194  12.808   8.122  1.00  0.250          N  
ATOM  36546  CA  ALA C 266     -57.178  12.909   9.161  1.00  0.250          C  
ATOM  36547  C   ALA C 266     -56.386  14.203   9.120  1.00  0.250          C  
ATOM  36548  O   ALA C 266     -56.151  14.769   8.052  1.00  0.270          O  
ATOM  36549  CB  ALA C 266     -56.193  11.768   9.007  1.00  0.350          C  
ATOM  36550  H   ALA C 266     -57.996  13.186   7.198  1.00  0.300          H  
ATOM  36551  HA  ALA C 266     -57.684  12.850  10.119  1.00  0.300          H  
ATOM  36552 1HB  ALA C 266     -55.451  11.817   9.794  1.00  0.420          H  
ATOM  36553 2HB  ALA C 266     -56.727  10.847   9.060  1.00  0.420          H  
ATOM  36554 3HB  ALA C 266     -55.704  11.853   8.039  1.00  0.420          H  
ATOM  36555  N   ARG C 267     -55.917  14.624  10.290  1.00  0.250          N  
ATOM  36556  CA  ARG C 267     -55.022  15.767  10.381  1.00  0.240          C  
ATOM  36557  C   ARG C 267     -53.625  15.264  10.133  1.00  0.230          C  
ATOM  36558  O   ARG C 267     -53.210  14.251  10.695  1.00  0.250          O  
ATOM  36559  CB  ARG C 267     -55.103  16.482  11.725  1.00  0.340          C  
ATOM  36560  CG  ARG C 267     -54.247  17.778  11.842  1.00  0.340          C  
ATOM  36561  CD  ARG C 267     -54.497  18.510  13.132  1.00  0.340          C  
ATOM  36562  NE  ARG C 267     -54.015  17.782  14.316  1.00  0.340          N  
ATOM  36563  CZ  ARG C 267     -54.804  17.105  15.190  1.00  0.340          C  
ATOM  36564  NH1 ARG C 267     -56.098  16.995  15.012  1.00  0.340          N  
ATOM  36565  NH2 ARG C 267     -54.299  16.519  16.243  1.00  0.340          N  
ATOM  36566  H   ARG C 267     -56.167  14.080  11.120  1.00  0.300          H  
ATOM  36567  HA  ARG C 267     -55.279  16.483   9.599  1.00  0.290          H  
ATOM  36568 1HB  ARG C 267     -56.137  16.739  11.939  1.00  0.410          H  
ATOM  36569 2HB  ARG C 267     -54.765  15.816  12.499  1.00  0.410          H  
ATOM  36570 1HG  ARG C 267     -53.183  17.519  11.817  1.00  0.410          H  
ATOM  36571 2HG  ARG C 267     -54.476  18.449  11.015  1.00  0.410          H  
ATOM  36572 1HD  ARG C 267     -53.955  19.458  13.091  1.00  0.410          H  
ATOM  36573 2HD  ARG C 267     -55.554  18.719  13.244  1.00  0.410          H  
ATOM  36574  HE  ARG C 267     -52.998  17.826  14.525  1.00  0.410          H  
ATOM  36575 1HH1 ARG C 267     -56.558  17.411  14.225  1.00  0.410          H  
ATOM  36576 2HH1 ARG C 267     -56.628  16.433  15.700  1.00  0.410          H  
ATOM  36577 1HH2 ARG C 267     -53.306  16.582  16.450  1.00  0.410          H  
ATOM  36578 2HH2 ARG C 267     -54.951  15.997  16.846  1.00  0.410          H  
ATOM  36579  N   VAL C 268     -52.893  15.938   9.270  1.00  0.230          N  
ATOM  36580  CA  VAL C 268     -51.550  15.482   8.956  1.00  0.210          C  
ATOM  36581  C   VAL C 268     -50.525  16.558   9.285  1.00  0.220          C  
ATOM  36582  O   VAL C 268     -50.582  17.672   8.758  1.00  0.240          O  
ATOM  36583  CB  VAL C 268     -51.492  15.114   7.467  1.00  0.300          C  
ATOM  36584  CG1 VAL C 268     -50.114  14.622   7.084  1.00  0.300          C  
ATOM  36585  CG2 VAL C 268     -52.584  14.058   7.138  1.00  0.300          C  
ATOM  36586  H   VAL C 268     -53.274  16.765   8.833  1.00  0.280          H  
ATOM  36587  HA  VAL C 268     -51.320  14.597   9.552  1.00  0.250          H  
ATOM  36588  HB  VAL C 268     -51.674  16.001   6.897  1.00  0.360          H  
ATOM  36589 1HG1 VAL C 268     -50.127  14.422   6.039  1.00  0.360          H  
ATOM  36590 2HG1 VAL C 268     -49.372  15.377   7.293  1.00  0.360          H  
ATOM  36591 3HG1 VAL C 268     -49.869  13.715   7.639  1.00  0.360          H  
ATOM  36592 1HG2 VAL C 268     -52.545  13.835   6.081  1.00  0.360          H  
ATOM  36593 2HG2 VAL C 268     -52.408  13.158   7.711  1.00  0.360          H  
ATOM  36594 3HG2 VAL C 268     -53.573  14.443   7.378  1.00  0.360          H  
ATOM  36595  N   GLU C 269     -49.583  16.205  10.146  1.00  0.210          N  
ATOM  36596  CA  GLU C 269     -48.551  17.133  10.596  1.00  0.230          C  
ATOM  36597  C   GLU C 269     -47.322  16.401  11.107  1.00  0.210          C  
ATOM  36598  O   GLU C 269     -47.388  15.201  11.367  1.00  0.200          O  
ATOM  36599  CB  GLU C 269     -49.154  18.052  11.666  1.00  0.310          C  
ATOM  36600  CG  GLU C 269     -49.687  17.325  12.913  1.00  0.310          C  
ATOM  36601  CD  GLU C 269     -50.414  18.254  13.863  1.00  0.310          C  
ATOM  36602  OE1 GLU C 269     -50.432  19.429  13.608  1.00  0.310          O  
ATOM  36603  OE2 GLU C 269     -50.997  17.785  14.816  1.00  0.310          O  
ATOM  36604  H   GLU C 269     -49.633  15.255  10.536  1.00  0.250          H  
ATOM  36605  HA  GLU C 269     -48.248  17.747   9.749  1.00  0.280          H  
ATOM  36606 1HB  GLU C 269     -48.397  18.762  12.000  1.00  0.380          H  
ATOM  36607 2HB  GLU C 269     -49.974  18.628  11.236  1.00  0.380          H  
ATOM  36608 1HG  GLU C 269     -50.371  16.532  12.603  1.00  0.380          H  
ATOM  36609 2HG  GLU C 269     -48.848  16.860  13.434  1.00  0.380          H  
ATOM  36610  N   LEU C 270     -46.194  17.091  11.237  1.00  0.230          N  
ATOM  36611  CA  LEU C 270     -45.069  16.424  11.874  1.00  0.230          C  
ATOM  36612  C   LEU C 270     -45.233  16.507  13.369  1.00  0.250          C  
ATOM  36613  O   LEU C 270     -45.695  17.518  13.897  1.00  0.400          O  
ATOM  36614  CB  LEU C 270     -43.712  17.031  11.501  1.00  0.320          C  
ATOM  36615  CG  LEU C 270     -43.255  16.939  10.043  1.00  0.320          C  
ATOM  36616  CD1 LEU C 270     -41.931  17.677   9.898  1.00  0.320          C  
ATOM  36617  CD2 LEU C 270     -43.072  15.483   9.657  1.00  0.320          C  
ATOM  36618  H   LEU C 270     -46.147  18.066  10.974  1.00  0.280          H  
ATOM  36619  HA  LEU C 270     -45.082  15.372  11.608  1.00  0.280          H  
ATOM  36620 1HB  LEU C 270     -43.726  18.082  11.776  1.00  0.390          H  
ATOM  36621 2HB  LEU C 270     -42.962  16.547  12.106  1.00  0.390          H  
ATOM  36622  HG  LEU C 270     -43.988  17.406   9.390  1.00  0.390          H  
ATOM  36623 1HD1 LEU C 270     -41.587  17.620   8.861  1.00  0.390          H  
ATOM  36624 2HD1 LEU C 270     -42.059  18.722  10.177  1.00  0.390          H  
ATOM  36625 3HD1 LEU C 270     -41.180  17.221  10.547  1.00  0.390          H  
ATOM  36626 1HD2 LEU C 270     -42.727  15.436   8.628  1.00  0.390          H  
ATOM  36627 2HD2 LEU C 270     -42.335  15.022  10.313  1.00  0.390          H  
ATOM  36628 3HD2 LEU C 270     -44.000  14.955   9.741  1.00  0.390          H  
ATOM  36629  N   GLY C 271     -44.777  15.483  14.055  1.00  0.260          N  
ATOM  36630  CA  GLY C 271     -44.827  15.475  15.505  1.00  0.260          C  
ATOM  36631  C   GLY C 271     -43.981  14.341  16.015  1.00  0.280          C  
ATOM  36632  O   GLY C 271     -43.418  13.589  15.232  1.00  0.480          O  
ATOM  36633  H   GLY C 271     -44.433  14.673  13.534  1.00  0.310          H  
ATOM  36634 1HA  GLY C 271     -44.472  16.424  15.900  1.00  0.310          H  
ATOM  36635 2HA  GLY C 271     -45.857  15.351  15.831  1.00  0.310          H  
ATOM  36636  N   SER C 272     -43.842  14.217  17.315  1.00  0.230          N  
ATOM  36637  CA  SER C 272     -42.968  13.185  17.841  1.00  0.230          C  
ATOM  36638  C   SER C 272     -43.399  11.768  17.498  1.00  0.190          C  
ATOM  36639  O   SER C 272     -44.595  11.474  17.376  1.00  0.190          O  
ATOM  36640  CB  SER C 272     -42.840  13.330  19.342  1.00  0.320          C  
ATOM  36641  OG  SER C 272     -42.231  14.551  19.676  1.00  0.320          O  
ATOM  36642  H   SER C 272     -44.305  14.851  17.954  1.00  0.280          H  
ATOM  36643  HA  SER C 272     -41.979  13.340  17.414  1.00  0.280          H  
ATOM  36644 1HB  SER C 272     -43.822  13.268  19.800  1.00  0.390          H  
ATOM  36645 2HB  SER C 272     -42.245  12.504  19.737  1.00  0.390          H  
ATOM  36646  HG  SER C 272     -41.293  14.434  19.456  1.00  0.390          H  
ATOM  36647  N   ASP C 273     -42.397  10.900  17.323  1.00  0.200          N  
ATOM  36648  CA  ASP C 273     -42.577   9.466  17.113  1.00  0.210          C  
ATOM  36649  C   ASP C 273     -43.220   8.807  18.344  1.00  0.200          C  
ATOM  36650  O   ASP C 273     -44.018   7.865  18.236  1.00  0.230          O  
ATOM  36651  CB  ASP C 273     -41.206   8.849  16.822  1.00  0.290          C  
ATOM  36652  CG  ASP C 273     -40.184   9.129  17.953  1.00  0.290          C  
ATOM  36653  OD1 ASP C 273     -40.525   9.851  18.881  1.00  0.290          O  
ATOM  36654  OD2 ASP C 273     -39.071   8.662  17.866  1.00  0.290          O  
ATOM  36655  H   ASP C 273     -41.439  11.274  17.343  1.00  0.240          H  
ATOM  36656  HA  ASP C 273     -43.228   9.314  16.254  1.00  0.250          H  
ATOM  36657 1HB  ASP C 273     -41.307   7.772  16.683  1.00  0.350          H  
ATOM  36658 2HB  ASP C 273     -40.807   9.271  15.899  1.00  0.350          H  
ATOM  36659  N   ASN C 274     -42.928   9.380  19.500  1.00  0.240          N  
ATOM  36660  CA  ASN C 274     -43.396   8.939  20.796  1.00  0.330          C  
ATOM  36661  C   ASN C 274     -43.548  10.148  21.740  1.00  0.360          C  
ATOM  36662  O   ASN C 274     -42.619  10.929  21.936  1.00  0.530          O  
ATOM  36663  CB  ASN C 274     -42.426   7.899  21.333  1.00  0.430          C  
ATOM  36664  CG  ASN C 274     -42.890   7.219  22.556  1.00  0.430          C  
ATOM  36665  OD1 ASN C 274     -43.206   7.875  23.548  1.00  0.430          O  
ATOM  36666  ND2 ASN C 274     -42.937   5.903  22.521  1.00  0.430          N  
ATOM  36667  H   ASN C 274     -42.194  10.086  19.450  1.00  0.290          H  
ATOM  36668  HA  ASN C 274     -44.381   8.485  20.680  1.00  0.400          H  
ATOM  36669 1HB  ASN C 274     -42.250   7.147  20.561  1.00  0.510          H  
ATOM  36670 2HB  ASN C 274     -41.467   8.378  21.535  1.00  0.510          H  
ATOM  36671 1HD2 ASN C 274     -43.242   5.385  23.326  1.00  0.510          H  
ATOM  36672 2HD2 ASN C 274     -42.667   5.411  21.689  1.00  0.510          H  
ATOM  36673  N   TYR C 275     -44.726  10.293  22.337  1.00  0.270          N  
ATOM  36674  CA  TYR C 275     -45.034  11.421  23.223  1.00  0.290          C  
ATOM  36675  C   TYR C 275     -44.928  11.106  24.716  1.00  0.350          C  
ATOM  36676  O   TYR C 275     -45.397  11.878  25.553  1.00  0.450          O  
ATOM  36677  CB  TYR C 275     -46.434  11.905  22.901  1.00  0.400          C  
ATOM  36678  CG  TYR C 275     -46.555  12.522  21.534  1.00  0.400          C  
ATOM  36679  CD1 TYR C 275     -46.779  11.727  20.420  1.00  0.400          C  
ATOM  36680  CD2 TYR C 275     -46.486  13.893  21.398  1.00  0.400          C  
ATOM  36681  CE1 TYR C 275     -46.927  12.302  19.190  1.00  0.400          C  
ATOM  36682  CE2 TYR C 275     -46.639  14.466  20.160  1.00  0.400          C  
ATOM  36683  CZ  TYR C 275     -46.857  13.671  19.061  1.00  0.400          C  
ATOM  36684  OH  TYR C 275     -47.012  14.239  17.830  1.00  0.400          O  
ATOM  36685  H   TYR C 275     -45.450   9.612  22.151  1.00  0.320          H  
ATOM  36686  HA  TYR C 275     -44.326  12.222  23.007  1.00  0.350          H  
ATOM  36687 1HB  TYR C 275     -47.120  11.066  22.960  1.00  0.480          H  
ATOM  36688 2HB  TYR C 275     -46.750  12.640  23.638  1.00  0.480          H  
ATOM  36689  HD1 TYR C 275     -46.841  10.645  20.515  1.00  0.480          H  
ATOM  36690  HD2 TYR C 275     -46.319  14.520  22.272  1.00  0.480          H  
ATOM  36691  HE1 TYR C 275     -47.101  11.680  18.318  1.00  0.480          H  
ATOM  36692  HE2 TYR C 275     -46.589  15.549  20.051  1.00  0.480          H  
ATOM  36693  HH  TYR C 275     -47.001  13.547  17.163  1.00  0.480          H  
ATOM  36694  N   GLN C 276     -44.362   9.951  25.043  1.00  0.390          N  
ATOM  36695  CA  GLN C 276     -44.198   9.527  26.426  1.00  0.480          C  
ATOM  36696  C   GLN C 276     -43.187  10.342  27.216  1.00  0.460          C  
ATOM  36697  O   GLN C 276     -43.301  10.456  28.439  1.00  0.600          O  
ATOM  36698  CB  GLN C 276     -43.837   8.044  26.521  1.00  0.640          C  
ATOM  36699  CG  GLN C 276     -43.769   7.546  27.936  1.00  0.640          C  
ATOM  36700  CD  GLN C 276     -45.086   7.701  28.643  1.00  0.640          C  
ATOM  36701  OE1 GLN C 276     -46.091   7.087  28.285  1.00  0.640          O  
ATOM  36702  NE2 GLN C 276     -45.102   8.577  29.618  1.00  0.640          N  
ATOM  36703  H   GLN C 276     -43.997   9.349  24.306  1.00  0.470          H  
ATOM  36704  HA  GLN C 276     -45.164   9.659  26.912  1.00  0.580          H  
ATOM  36705 1HB  GLN C 276     -44.561   7.447  25.970  1.00  0.760          H  
ATOM  36706 2HB  GLN C 276     -42.859   7.881  26.076  1.00  0.760          H  
ATOM  36707 1HG  GLN C 276     -43.566   6.488  27.877  1.00  0.760          H  
ATOM  36708 2HG  GLN C 276     -42.978   8.039  28.504  1.00  0.760          H  
ATOM  36709 1HE2 GLN C 276     -45.943   8.759  30.116  1.00  0.760          H  
ATOM  36710 2HE2 GLN C 276     -44.259   9.102  29.824  1.00  0.760          H  
ATOM  36711  N   PHE C 277     -42.142  10.821  26.554  1.00  0.390          N  
ATOM  36712  CA  PHE C 277     -41.084  11.495  27.275  1.00  0.380          C  
ATOM  36713  C   PHE C 277     -41.060  12.987  27.031  1.00  0.370          C  
ATOM  36714  O   PHE C 277     -41.268  13.460  25.906  1.00  0.420          O  
ATOM  36715  CB  PHE C 277     -39.747  10.936  26.829  1.00  0.540          C  
ATOM  36716  CG  PHE C 277     -39.637   9.503  27.077  1.00  0.540          C  
ATOM  36717  CD1 PHE C 277     -39.836   8.613  26.030  1.00  0.540          C  
ATOM  36718  CD2 PHE C 277     -39.380   9.017  28.325  1.00  0.540          C  
ATOM  36719  CE1 PHE C 277     -39.757   7.272  26.234  1.00  0.540          C  
ATOM  36720  CE2 PHE C 277     -39.302   7.667  28.530  1.00  0.540          C  
ATOM  36721  CZ  PHE C 277     -39.485   6.800  27.479  1.00  0.540          C  
ATOM  36722  H   PHE C 277     -42.080  10.709  25.554  1.00  0.470          H  
ATOM  36723  HA  PHE C 277     -41.219  11.320  28.342  1.00  0.460          H  
ATOM  36724 1HB  PHE C 277     -39.619  11.111  25.772  1.00  0.640          H  
ATOM  36725 2HB  PHE C 277     -38.937  11.447  27.352  1.00  0.640          H  
ATOM  36726  HD1 PHE C 277     -40.055   8.996  25.033  1.00  0.640          H  
ATOM  36727  HD2 PHE C 277     -39.247   9.717  29.154  1.00  0.640          H  
ATOM  36728  HE1 PHE C 277     -39.911   6.582  25.405  1.00  0.640          H  
ATOM  36729  HE2 PHE C 277     -39.103   7.281  29.519  1.00  0.640          H  
ATOM  36730  HZ  PHE C 277     -39.423   5.738  27.636  1.00  0.640          H  
ATOM  36731  N   ASP C 278     -40.697  13.715  28.075  1.00  0.350          N  
ATOM  36732  CA  ASP C 278     -40.502  15.157  27.974  1.00  0.350          C  
ATOM  36733  C   ASP C 278     -39.485  15.625  28.992  1.00  0.330          C  
ATOM  36734  O   ASP C 278     -39.307  15.008  30.038  1.00  0.400          O  
ATOM  36735  CB  ASP C 278     -41.820  15.917  28.163  1.00  0.490          C  
ATOM  36736  CG  ASP C 278     -41.738  17.348  27.628  1.00  0.490          C  
ATOM  36737  OD1 ASP C 278     -40.697  17.680  27.055  1.00  0.490          O  
ATOM  36738  OD2 ASP C 278     -42.678  18.095  27.795  1.00  0.490          O  
ATOM  36739  H   ASP C 278     -40.594  13.225  28.971  1.00  0.420          H  
ATOM  36740  HA  ASP C 278     -40.108  15.384  26.983  1.00  0.420          H  
ATOM  36741 1HB  ASP C 278     -42.626  15.388  27.647  1.00  0.590          H  
ATOM  36742 2HB  ASP C 278     -42.073  15.952  29.223  1.00  0.590          H  
ATOM  36743  N   SER C 279     -38.854  16.743  28.718  1.00  0.320          N  
ATOM  36744  CA  SER C 279     -37.838  17.247  29.635  1.00  0.300          C  
ATOM  36745  C   SER C 279     -37.671  18.755  29.689  1.00  0.320          C  
ATOM  36746  O   SER C 279     -38.055  19.492  28.768  1.00  0.330          O  
ATOM  36747  CB  SER C 279     -36.511  16.561  29.336  1.00  0.430          C  
ATOM  36748  OG  SER C 279     -36.100  16.756  28.003  1.00  0.430          O  
ATOM  36749  H   SER C 279     -39.117  17.237  27.859  1.00  0.380          H  
ATOM  36750  HA  SER C 279     -38.129  16.939  30.637  1.00  0.360          H  
ATOM  36751 1HB  SER C 279     -35.755  16.945  30.010  1.00  0.510          H  
ATOM  36752 2HB  SER C 279     -36.609  15.501  29.531  1.00  0.510          H  
ATOM  36753  HG  SER C 279     -36.089  17.711  27.821  1.00  0.510          H  
ATOM  36754  N   LYS C 280     -37.124  19.194  30.826  1.00  0.320          N  
ATOM  36755  CA  LYS C 280     -36.864  20.598  31.092  1.00  0.340          C  
ATOM  36756  C   LYS C 280     -35.558  20.839  31.846  1.00  0.310          C  
ATOM  36757  O   LYS C 280     -35.126  20.028  32.671  1.00  0.310          O  
ATOM  36758  CB  LYS C 280     -38.015  21.223  31.889  1.00  0.470          C  
ATOM  36759  CG  LYS C 280     -39.366  21.179  31.185  1.00  0.470          C  
ATOM  36760  CD  LYS C 280     -40.397  22.101  31.816  1.00  0.470          C  
ATOM  36761  CE  LYS C 280     -40.796  21.651  33.219  1.00  0.470          C  
ATOM  36762  NZ  LYS C 280     -41.990  22.385  33.730  1.00  0.470          N  
ATOM  36763  H   LYS C 280     -36.849  18.480  31.508  1.00  0.380          H  
ATOM  36764  HA  LYS C 280     -36.787  21.100  30.133  1.00  0.410          H  
ATOM  36765 1HB  LYS C 280     -38.106  20.701  32.841  1.00  0.560          H  
ATOM  36766 2HB  LYS C 280     -37.779  22.263  32.105  1.00  0.560          H  
ATOM  36767 1HG  LYS C 280     -39.229  21.463  30.154  1.00  0.560          H  
ATOM  36768 2HG  LYS C 280     -39.747  20.160  31.207  1.00  0.560          H  
ATOM  36769 1HD  LYS C 280     -39.993  23.106  31.860  1.00  0.560          H  
ATOM  36770 2HD  LYS C 280     -41.284  22.121  31.187  1.00  0.560          H  
ATOM  36771 1HE  LYS C 280     -41.014  20.586  33.211  1.00  0.560          H  
ATOM  36772 2HE  LYS C 280     -39.966  21.838  33.900  1.00  0.560          H  
ATOM  36773 1HZ  LYS C 280     -42.207  22.055  34.685  1.00  0.560          H  
ATOM  36774 2HZ  LYS C 280     -41.820  23.376  33.776  1.00  0.560          H  
ATOM  36775 3HZ  LYS C 280     -42.781  22.218  33.139  1.00  0.560          H  
ATOM  36776  N   PHE C 281     -34.942  21.981  31.588  1.00  0.340          N  
ATOM  36777  CA  PHE C 281     -33.707  22.366  32.267  1.00  0.320          C  
ATOM  36778  C   PHE C 281     -33.973  23.626  33.090  1.00  0.320          C  
ATOM  36779  O   PHE C 281     -34.286  24.683  32.536  1.00  0.360          O  
ATOM  36780  CB  PHE C 281     -32.603  22.601  31.225  1.00  0.460          C  
ATOM  36781  CG  PHE C 281     -31.247  22.781  31.808  1.00  0.460          C  
ATOM  36782  CD1 PHE C 281     -30.416  21.679  31.967  1.00  0.460          C  
ATOM  36783  CD2 PHE C 281     -30.787  24.017  32.205  1.00  0.460          C  
ATOM  36784  CE1 PHE C 281     -29.175  21.812  32.510  1.00  0.460          C  
ATOM  36785  CE2 PHE C 281     -29.534  24.143  32.751  1.00  0.460          C  
ATOM  36786  CZ  PHE C 281     -28.735  23.032  32.902  1.00  0.460          C  
ATOM  36787  H   PHE C 281     -35.375  22.598  30.896  1.00  0.410          H  
ATOM  36788  HA  PHE C 281     -33.399  21.573  32.946  1.00  0.380          H  
ATOM  36789 1HB  PHE C 281     -32.570  21.767  30.531  1.00  0.550          H  
ATOM  36790 2HB  PHE C 281     -32.843  23.493  30.643  1.00  0.550          H  
ATOM  36791  HD1 PHE C 281     -30.757  20.703  31.653  1.00  0.550          H  
ATOM  36792  HD2 PHE C 281     -31.426  24.896  32.086  1.00  0.550          H  
ATOM  36793  HE1 PHE C 281     -28.535  20.951  32.627  1.00  0.550          H  
ATOM  36794  HE2 PHE C 281     -29.172  25.121  33.064  1.00  0.550          H  
ATOM  36795  HZ  PHE C 281     -27.749  23.126  33.330  1.00  0.550          H  
ATOM  36796  N   ASN C 282     -33.939  23.501  34.421  1.00  0.300          N  
ATOM  36797  CA  ASN C 282     -34.258  24.600  35.344  1.00  0.310          C  
ATOM  36798  C   ASN C 282     -35.602  25.241  35.024  1.00  0.340          C  
ATOM  36799  O   ASN C 282     -35.755  26.463  35.074  1.00  0.350          O  
ATOM  36800  CB  ASN C 282     -33.168  25.649  35.369  1.00  0.430          C  
ATOM  36801  CG  ASN C 282     -31.918  25.116  35.913  1.00  0.430          C  
ATOM  36802  OD1 ASN C 282     -31.959  24.212  36.767  1.00  0.430          O  
ATOM  36803  ND2 ASN C 282     -30.813  25.659  35.473  1.00  0.430          N  
ATOM  36804  H   ASN C 282     -33.650  22.605  34.829  1.00  0.360          H  
ATOM  36805  HA  ASN C 282     -34.343  24.180  36.348  1.00  0.370          H  
ATOM  36806 1HB  ASN C 282     -32.990  26.027  34.362  1.00  0.520          H  
ATOM  36807 2HB  ASN C 282     -33.487  26.491  35.985  1.00  0.520          H  
ATOM  36808 1HD2 ASN C 282     -29.926  25.352  35.808  1.00  0.520          H  
ATOM  36809 2HD2 ASN C 282     -30.858  26.393  34.794  1.00  0.520          H  
ATOM  36810  N   GLY C 283     -36.578  24.410  34.683  1.00  0.370          N  
ATOM  36811  CA  GLY C 283     -37.923  24.864  34.364  1.00  0.410          C  
ATOM  36812  C   GLY C 283     -38.172  25.220  32.888  1.00  0.440          C  
ATOM  36813  O   GLY C 283     -39.321  25.459  32.512  1.00  0.480          O  
ATOM  36814  H   GLY C 283     -36.377  23.420  34.681  1.00  0.440          H  
ATOM  36815 1HA  GLY C 283     -38.629  24.091  34.665  1.00  0.490          H  
ATOM  36816 2HA  GLY C 283     -38.147  25.735  34.975  1.00  0.490          H  
ATOM  36817  N   LYS C 284     -37.140  25.252  32.041  1.00  0.460          N  
ATOM  36818  CA  LYS C 284     -37.360  25.615  30.642  1.00  0.500          C  
ATOM  36819  C   LYS C 284     -37.426  24.383  29.732  1.00  0.420          C  
ATOM  36820  O   LYS C 284     -36.688  23.427  29.950  1.00  0.370          O  
ATOM  36821  CB  LYS C 284     -36.244  26.551  30.170  1.00  0.680          C  
ATOM  36822  CG  LYS C 284     -36.096  27.847  30.985  1.00  0.680          C  
ATOM  36823  CD  LYS C 284     -37.333  28.750  30.877  1.00  0.680          C  
ATOM  36824  CE  LYS C 284     -37.108  30.086  31.569  1.00  0.680          C  
ATOM  36825  NZ  LYS C 284     -38.319  30.954  31.505  1.00  0.680          N  
ATOM  36826  H   LYS C 284     -36.190  25.070  32.377  1.00  0.550          H  
ATOM  36827  HA  LYS C 284     -38.295  26.147  30.595  1.00  0.600          H  
ATOM  36828 1HB  LYS C 284     -35.290  26.020  30.234  1.00  0.820          H  
ATOM  36829 2HB  LYS C 284     -36.397  26.819  29.127  1.00  0.820          H  
ATOM  36830 1HG  LYS C 284     -35.940  27.586  32.038  1.00  0.820          H  
ATOM  36831 2HG  LYS C 284     -35.221  28.393  30.638  1.00  0.820          H  
ATOM  36832 1HD  LYS C 284     -37.583  28.920  29.828  1.00  0.820          H  
ATOM  36833 2HD  LYS C 284     -38.180  28.271  31.366  1.00  0.820          H  
ATOM  36834 1HE  LYS C 284     -36.856  29.906  32.614  1.00  0.820          H  
ATOM  36835 2HE  LYS C 284     -36.277  30.603  31.089  1.00  0.820          H  
ATOM  36836 1HZ  LYS C 284     -38.132  31.829  31.975  1.00  0.820          H  
ATOM  36837 2HZ  LYS C 284     -38.555  31.136  30.538  1.00  0.820          H  
ATOM  36838 3HZ  LYS C 284     -39.092  30.487  31.959  1.00  0.820          H  
ATOM  36839  N   PRO C 285     -38.223  24.381  28.644  1.00  0.450          N  
ATOM  36840  CA  PRO C 285     -38.309  23.269  27.708  1.00  0.420          C  
ATOM  36841  C   PRO C 285     -36.924  22.879  27.239  1.00  0.420          C  
ATOM  36842  O   PRO C 285     -36.136  23.737  26.829  1.00  0.470          O  
ATOM  36843  CB  PRO C 285     -39.133  23.873  26.563  1.00  0.630          C  
ATOM  36844  CG  PRO C 285     -40.000  24.914  27.240  1.00  0.630          C  
ATOM  36845  CD  PRO C 285     -39.114  25.521  28.317  1.00  0.630          C  
ATOM  36846  HA  PRO C 285     -38.822  22.415  28.170  1.00  0.500          H  
ATOM  36847 1HB  PRO C 285     -38.463  24.298  25.796  1.00  0.760          H  
ATOM  36848 2HB  PRO C 285     -39.716  23.089  26.077  1.00  0.760          H  
ATOM  36849 1HG  PRO C 285     -40.346  25.656  26.503  1.00  0.760          H  
ATOM  36850 2HG  PRO C 285     -40.901  24.439  27.660  1.00  0.760          H  
ATOM  36851 1HD  PRO C 285     -38.539  26.378  27.931  1.00  0.760          H  
ATOM  36852 2HD  PRO C 285     -39.772  25.787  29.155  1.00  0.760          H  
ATOM  36853  N   ALA C 286     -36.644  21.584  27.230  1.00  0.390          N  
ATOM  36854  CA  ALA C 286     -35.323  21.112  26.839  1.00  0.390          C  
ATOM  36855  C   ALA C 286     -35.368  19.674  26.369  1.00  0.320          C  
ATOM  36856  O   ALA C 286     -36.320  18.957  26.651  1.00  0.330          O  
ATOM  36857  CB  ALA C 286     -34.359  21.237  28.012  1.00  0.550          C  
ATOM  36858  H   ALA C 286     -37.331  20.904  27.578  1.00  0.470          H  
ATOM  36859  HA  ALA C 286     -34.967  21.726  26.011  1.00  0.470          H  
ATOM  36860 1HB  ALA C 286     -33.368  20.902  27.703  1.00  0.660          H  
ATOM  36861 2HB  ALA C 286     -34.311  22.278  28.332  1.00  0.660          H  
ATOM  36862 3HB  ALA C 286     -34.712  20.623  28.829  1.00  0.660          H  
ATOM  36863  N   ALA C 287     -34.332  19.270  25.652  1.00  0.290          N  
ATOM  36864  CA  ALA C 287     -34.134  17.896  25.201  1.00  0.270          C  
ATOM  36865  C   ALA C 287     -32.816  17.420  25.753  1.00  0.290          C  
ATOM  36866  O   ALA C 287     -32.051  18.219  26.294  1.00  0.400          O  
ATOM  36867  CB  ALA C 287     -34.104  17.786  23.694  1.00  0.390          C  
ATOM  36868  H   ALA C 287     -33.611  19.968  25.449  1.00  0.350          H  
ATOM  36869  HA  ALA C 287     -34.941  17.277  25.599  1.00  0.320          H  
ATOM  36870 1HB  ALA C 287     -33.954  16.749  23.403  1.00  0.460          H  
ATOM  36871 2HB  ALA C 287     -35.039  18.150  23.285  1.00  0.460          H  
ATOM  36872 3HB  ALA C 287     -33.291  18.370  23.338  1.00  0.460          H  
ATOM  36873  N   GLY C 288     -32.509  16.145  25.612  1.00  0.300          N  
ATOM  36874  CA  GLY C 288     -31.196  15.732  26.081  1.00  0.330          C  
ATOM  36875  C   GLY C 288     -30.801  14.319  25.739  1.00  0.310          C  
ATOM  36876  O   GLY C 288     -31.633  13.451  25.463  1.00  0.320          O  
ATOM  36877  H   GLY C 288     -33.160  15.504  25.180  1.00  0.360          H  
ATOM  36878 1HA  GLY C 288     -30.450  16.409  25.699  1.00  0.400          H  
ATOM  36879 2HA  GLY C 288     -31.160  15.850  27.165  1.00  0.400          H  
ATOM  36880  N   LEU C 289     -29.498  14.092  25.787  1.00  0.290          N  
ATOM  36881  CA  LEU C 289     -28.920  12.797  25.484  1.00  0.260          C  
ATOM  36882  C   LEU C 289     -28.138  12.267  26.641  1.00  0.230          C  
ATOM  36883  O   LEU C 289     -27.169  12.873  27.107  1.00  0.210          O  
ATOM  36884  CB  LEU C 289     -28.011  12.880  24.247  1.00  0.380          C  
ATOM  36885  CG  LEU C 289     -28.702  13.231  22.927  1.00  0.380          C  
ATOM  36886  CD1 LEU C 289     -27.676  13.510  21.895  1.00  0.380          C  
ATOM  36887  CD2 LEU C 289     -29.547  12.082  22.464  1.00  0.380          C  
ATOM  36888  H   LEU C 289     -28.898  14.867  26.085  1.00  0.350          H  
ATOM  36889  HA  LEU C 289     -29.723  12.093  25.301  1.00  0.310          H  
ATOM  36890 1HB  LEU C 289     -27.252  13.636  24.435  1.00  0.450          H  
ATOM  36891 2HB  LEU C 289     -27.511  11.925  24.126  1.00  0.450          H  
ATOM  36892  HG  LEU C 289     -29.323  14.094  23.069  1.00  0.450          H  
ATOM  36893 1HD1 LEU C 289     -28.152  13.756  20.951  1.00  0.450          H  
ATOM  36894 2HD1 LEU C 289     -27.060  14.342  22.215  1.00  0.450          H  
ATOM  36895 3HD1 LEU C 289     -27.064  12.626  21.769  1.00  0.450          H  
ATOM  36896 1HD2 LEU C 289     -30.038  12.340  21.537  1.00  0.450          H  
ATOM  36897 2HD2 LEU C 289     -28.938  11.222  22.309  1.00  0.450          H  
ATOM  36898 3HD2 LEU C 289     -30.277  11.862  23.198  1.00  0.450          H  
ATOM  36899  N   ALA C 290     -28.571  11.126  27.116  1.00  0.230          N  
ATOM  36900  CA  ALA C 290     -27.924  10.508  28.241  1.00  0.210          C  
ATOM  36901  C   ALA C 290     -27.070   9.367  27.726  1.00  0.210          C  
ATOM  36902  O   ALA C 290     -27.541   8.426  27.075  1.00  0.230          O  
ATOM  36903  CB  ALA C 290     -28.949  10.139  29.261  1.00  0.300          C  
ATOM  36904  H   ALA C 290     -29.384  10.693  26.670  1.00  0.280          H  
ATOM  36905  HA  ALA C 290     -27.251  11.225  28.698  1.00  0.250          H  
ATOM  36906 1HB  ALA C 290     -28.470   9.743  30.110  1.00  0.360          H  
ATOM  36907 2HB  ALA C 290     -29.442  11.020  29.538  1.00  0.360          H  
ATOM  36908 3HB  ALA C 290     -29.650   9.444  28.863  1.00  0.360          H  
ATOM  36909  N   ILE C 291     -25.786   9.504  27.975  1.00  0.210          N  
ATOM  36910  CA  ILE C 291     -24.785   8.602  27.453  1.00  0.220          C  
ATOM  36911  C   ILE C 291     -24.278   7.601  28.454  1.00  0.170          C  
ATOM  36912  O   ILE C 291     -23.751   7.974  29.506  1.00  0.160          O  
ATOM  36913  CB  ILE C 291     -23.595   9.435  26.902  1.00  0.300          C  
ATOM  36914  CG1 ILE C 291     -24.116  10.320  25.711  1.00  0.300          C  
ATOM  36915  CG2 ILE C 291     -22.384   8.552  26.543  1.00  0.300          C  
ATOM  36916  CD1 ILE C 291     -23.142  11.314  25.166  1.00  0.300          C  
ATOM  36917  H   ILE C 291     -25.496  10.291  28.566  1.00  0.250          H  
ATOM  36918  HA  ILE C 291     -25.227   8.045  26.627  1.00  0.260          H  
ATOM  36919  HB  ILE C 291     -23.286  10.134  27.678  1.00  0.360          H  
ATOM  36920 1HG1 ILE C 291     -24.418   9.682  24.911  1.00  0.360          H  
ATOM  36921 2HG1 ILE C 291     -24.990  10.879  26.055  1.00  0.360          H  
ATOM  36922 1HG2 ILE C 291     -21.562   9.163  26.187  1.00  0.360          H  
ATOM  36923 2HG2 ILE C 291     -22.042   7.996  27.416  1.00  0.360          H  
ATOM  36924 3HG2 ILE C 291     -22.681   7.875  25.790  1.00  0.360          H  
ATOM  36925 1HD1 ILE C 291     -23.619  11.867  24.364  1.00  0.360          H  
ATOM  36926 2HD1 ILE C 291     -22.845  12.001  25.955  1.00  0.360          H  
ATOM  36927 3HD1 ILE C 291     -22.266  10.813  24.773  1.00  0.360          H  
ATOM  36928  N   LYS C 292     -24.425   6.316  28.113  1.00  0.180          N  
ATOM  36929  CA  LYS C 292     -23.928   5.217  28.928  1.00  0.160          C  
ATOM  36930  C   LYS C 292     -22.625   4.743  28.306  1.00  0.140          C  
ATOM  36931  O   LYS C 292     -22.566   4.456  27.096  1.00  0.180          O  
ATOM  36932  CB  LYS C 292     -24.921   4.052  29.011  1.00  0.230          C  
ATOM  36933  CG  LYS C 292     -26.210   4.369  29.723  1.00  0.230          C  
ATOM  36934  CD  LYS C 292     -27.102   3.147  29.846  1.00  0.230          C  
ATOM  36935  CE  LYS C 292     -28.372   3.454  30.629  1.00  0.230          C  
ATOM  36936  NZ  LYS C 292     -29.251   2.259  30.757  1.00  0.230          N  
ATOM  36937  H   LYS C 292     -24.903   6.088  27.235  1.00  0.220          H  
ATOM  36938  HA  LYS C 292     -23.716   5.573  29.938  1.00  0.190          H  
ATOM  36939 1HB  LYS C 292     -25.167   3.714  28.006  1.00  0.280          H  
ATOM  36940 2HB  LYS C 292     -24.454   3.214  29.538  1.00  0.280          H  
ATOM  36941 1HG  LYS C 292     -25.996   4.762  30.715  1.00  0.280          H  
ATOM  36942 2HG  LYS C 292     -26.731   5.121  29.145  1.00  0.280          H  
ATOM  36943 1HD  LYS C 292     -27.367   2.783  28.850  1.00  0.280          H  
ATOM  36944 2HD  LYS C 292     -26.560   2.361  30.367  1.00  0.280          H  
ATOM  36945 1HE  LYS C 292     -28.097   3.805  31.627  1.00  0.280          H  
ATOM  36946 2HE  LYS C 292     -28.925   4.232  30.120  1.00  0.280          H  
ATOM  36947 1HZ  LYS C 292     -30.076   2.504  31.281  1.00  0.280          H  
ATOM  36948 2HZ  LYS C 292     -29.519   1.934  29.839  1.00  0.280          H  
ATOM  36949 3HZ  LYS C 292     -28.759   1.519  31.235  1.00  0.280          H  
ATOM  36950  N   ILE C 293     -21.602   4.634  29.132  1.00  0.120          N  
ATOM  36951  CA  ILE C 293     -20.291   4.203  28.696  1.00  0.150          C  
ATOM  36952  C   ILE C 293     -20.242   2.709  28.418  1.00  0.120          C  
ATOM  36953  O   ILE C 293     -20.852   1.910  29.139  1.00  0.110          O  
ATOM  36954  CB  ILE C 293     -19.226   4.617  29.722  1.00  0.200          C  
ATOM  36955  CG1 ILE C 293     -17.857   4.423  29.098  1.00  0.200          C  
ATOM  36956  CG2 ILE C 293     -19.375   3.808  31.025  1.00  0.200          C  
ATOM  36957  CD1 ILE C 293     -16.766   5.102  29.774  1.00  0.200          C  
ATOM  36958  H   ILE C 293     -21.742   4.876  30.102  1.00  0.140          H  
ATOM  36959  HA  ILE C 293     -20.056   4.719  27.763  1.00  0.180          H  
ATOM  36960  HB  ILE C 293     -19.341   5.668  29.941  1.00  0.240          H  
ATOM  36961 1HG1 ILE C 293     -17.630   3.362  29.098  1.00  0.240          H  
ATOM  36962 2HG1 ILE C 293     -17.876   4.786  28.074  1.00  0.240          H  
ATOM  36963 1HG2 ILE C 293     -18.629   4.120  31.747  1.00  0.240          H  
ATOM  36964 2HG2 ILE C 293     -20.362   3.970  31.448  1.00  0.240          H  
ATOM  36965 3HG2 ILE C 293     -19.243   2.743  30.826  1.00  0.240          H  
ATOM  36966 1HD1 ILE C 293     -15.841   4.906  29.241  1.00  0.240          H  
ATOM  36967 2HD1 ILE C 293     -16.996   6.142  29.740  1.00  0.240          H  
ATOM  36968 3HD1 ILE C 293     -16.664   4.768  30.796  1.00  0.240          H  
ATOM  36969  N   ALA C 294     -19.573   2.358  27.321  1.00  0.130          N  
ATOM  36970  CA  ALA C 294     -19.373   0.984  26.893  1.00  0.130          C  
ATOM  36971  C   ALA C 294     -18.539   0.225  27.907  1.00  0.120          C  
ATOM  36972  O   ALA C 294     -17.615   0.787  28.506  1.00  0.110          O  
ATOM  36973  CB  ALA C 294     -18.695   0.950  25.542  1.00  0.180          C  
ATOM  36974  H   ALA C 294     -19.136   3.098  26.768  1.00  0.160          H  
ATOM  36975  HA  ALA C 294     -20.338   0.498  26.816  1.00  0.160          H  
ATOM  36976 1HB  ALA C 294     -18.565  -0.075  25.239  1.00  0.220          H  
ATOM  36977 2HB  ALA C 294     -19.296   1.473  24.807  1.00  0.220          H  
ATOM  36978 3HB  ALA C 294     -17.727   1.428  25.614  1.00  0.220          H  
ATOM  36979  N   THR C 295     -18.823  -1.057  28.069  1.00  0.150          N  
ATOM  36980  CA  THR C 295     -18.041  -1.869  28.973  1.00  0.160          C  
ATOM  36981  C   THR C 295     -16.572  -1.863  28.583  1.00  0.130          C  
ATOM  36982  O   THR C 295     -16.209  -2.128  27.436  1.00  0.120          O  
ATOM  36983  CB  THR C 295     -18.537  -3.330  28.980  1.00  0.220          C  
ATOM  36984  OG1 THR C 295     -19.919  -3.376  29.362  1.00  0.220          O  
ATOM  36985  CG2 THR C 295     -17.726  -4.158  29.966  1.00  0.220          C  
ATOM  36986  H   THR C 295     -19.616  -1.483  27.587  1.00  0.180          H  
ATOM  36987  HA  THR C 295     -18.137  -1.459  29.978  1.00  0.190          H  
ATOM  36988  HB  THR C 295     -18.435  -3.750  27.980  1.00  0.260          H  
ATOM  36989  HG1 THR C 295     -20.468  -3.020  28.625  1.00  0.260          H  
ATOM  36990 1HG2 THR C 295     -18.099  -5.146  29.938  1.00  0.260          H  
ATOM  36991 2HG2 THR C 295     -16.675  -4.169  29.693  1.00  0.260          H  
ATOM  36992 3HG2 THR C 295     -17.836  -3.753  30.970  1.00  0.260          H  
ATOM  36993  N   GLY C 296     -15.723  -1.574  29.564  1.00  0.140          N  
ATOM  36994  CA  GLY C 296     -14.273  -1.562  29.405  1.00  0.130          C  
ATOM  36995  C   GLY C 296     -13.698  -0.259  28.841  1.00  0.120          C  
ATOM  36996  O   GLY C 296     -12.479  -0.131  28.707  1.00  0.130          O  
ATOM  36997  H   GLY C 296     -16.108  -1.353  30.471  1.00  0.170          H  
ATOM  36998 1HA  GLY C 296     -13.816  -1.759  30.374  1.00  0.160          H  
ATOM  36999 2HA  GLY C 296     -13.985  -2.387  28.755  1.00  0.160          H  
ATOM  37000  N   ALA C 297     -14.556   0.697  28.498  1.00  0.110          N  
ATOM  37001  CA  ALA C 297     -14.102   1.961  27.939  1.00  0.110          C  
ATOM  37002  C   ALA C 297     -13.667   2.910  29.048  1.00  0.120          C  
ATOM  37003  O   ALA C 297     -14.148   2.819  30.178  1.00  0.130          O  
ATOM  37004  CB  ALA C 297     -15.190   2.580  27.090  1.00  0.150          C  
ATOM  37005  H   ALA C 297     -15.562   0.548  28.617  1.00  0.130          H  
ATOM  37006  HA  ALA C 297     -13.235   1.766  27.308  1.00  0.130          H  
ATOM  37007 1HB  ALA C 297     -14.837   3.515  26.663  1.00  0.180          H  
ATOM  37008 2HB  ALA C 297     -15.453   1.883  26.299  1.00  0.180          H  
ATOM  37009 3HB  ALA C 297     -16.049   2.766  27.692  1.00  0.180          H  
ATOM  37010  N   ASN C 298     -12.754   3.816  28.718  1.00  0.120          N  
ATOM  37011  CA  ASN C 298     -12.289   4.842  29.640  1.00  0.140          C  
ATOM  37012  C   ASN C 298     -13.182   6.083  29.672  1.00  0.140          C  
ATOM  37013  O   ASN C 298     -13.397   6.737  28.645  1.00  0.170          O  
ATOM  37014  CB  ASN C 298     -10.844   5.209  29.378  1.00  0.190          C  
ATOM  37015  CG  ASN C 298     -10.371   6.212  30.391  1.00  0.190          C  
ATOM  37016  OD1 ASN C 298     -10.866   7.356  30.400  1.00  0.190          O  
ATOM  37017  ND2 ASN C 298      -9.475   5.833  31.245  1.00  0.190          N  
ATOM  37018  H   ASN C 298     -12.378   3.803  27.781  1.00  0.140          H  
ATOM  37019  HA  ASN C 298     -12.322   4.416  30.644  1.00  0.170          H  
ATOM  37020 1HB  ASN C 298     -10.219   4.318  29.443  1.00  0.230          H  
ATOM  37021 2HB  ASN C 298     -10.731   5.614  28.382  1.00  0.230          H  
ATOM  37022 1HD2 ASN C 298      -9.178   6.499  31.944  1.00  0.230          H  
ATOM  37023 2HD2 ASN C 298      -9.109   4.903  31.221  1.00  0.230          H  
ATOM  37024  N   ALA C 299     -13.688   6.401  30.866  1.00  0.130          N  
ATOM  37025  CA  ALA C 299     -14.607   7.516  31.116  1.00  0.140          C  
ATOM  37026  C   ALA C 299     -14.103   8.883  30.699  1.00  0.140          C  
ATOM  37027  O   ALA C 299     -14.884   9.684  30.180  1.00  0.150          O  
ATOM  37028  CB  ALA C 299     -14.907   7.556  32.599  1.00  0.190          C  
ATOM  37029  H   ALA C 299     -13.445   5.800  31.643  1.00  0.160          H  
ATOM  37030  HA  ALA C 299     -15.509   7.344  30.567  1.00  0.170          H  
ATOM  37031 1HB  ALA C 299     -15.608   8.349  32.818  1.00  0.230          H  
ATOM  37032 2HB  ALA C 299     -15.329   6.600  32.907  1.00  0.230          H  
ATOM  37033 3HB  ALA C 299     -13.982   7.740  33.139  1.00  0.230          H  
ATOM  37034  N   LEU C 300     -12.816   9.153  30.871  1.00  0.130          N  
ATOM  37035  CA  LEU C 300     -12.315  10.471  30.527  1.00  0.160          C  
ATOM  37036  C   LEU C 300     -12.124  10.563  29.051  1.00  0.150          C  
ATOM  37037  O   LEU C 300     -12.480  11.571  28.445  1.00  0.160          O  
ATOM  37038  CB  LEU C 300     -10.969  10.770  31.203  1.00  0.210          C  
ATOM  37039  CG  LEU C 300     -11.010  11.423  32.580  1.00  0.210          C  
ATOM  37040  CD1 LEU C 300     -11.690  10.540  33.543  1.00  0.210          C  
ATOM  37041  CD2 LEU C 300      -9.608  11.684  33.047  1.00  0.210          C  
ATOM  37042  H   LEU C 300     -12.184   8.453  31.244  1.00  0.160          H  
ATOM  37043  HA  LEU C 300     -13.047  11.217  30.828  1.00  0.190          H  
ATOM  37044 1HB  LEU C 300     -10.419   9.831  31.303  1.00  0.250          H  
ATOM  37045 2HB  LEU C 300     -10.396  11.425  30.543  1.00  0.250          H  
ATOM  37046  HG  LEU C 300     -11.555  12.357  32.524  1.00  0.250          H  
ATOM  37047 1HD1 LEU C 300     -11.684  11.043  34.474  1.00  0.250          H  
ATOM  37048 2HD1 LEU C 300     -12.708  10.348  33.241  1.00  0.250          H  
ATOM  37049 3HD1 LEU C 300     -11.152   9.594  33.623  1.00  0.250          H  
ATOM  37050 1HD2 LEU C 300      -9.624  12.145  34.033  1.00  0.250          H  
ATOM  37051 2HD2 LEU C 300      -9.096  10.738  33.101  1.00  0.250          H  
ATOM  37052 3HD2 LEU C 300      -9.096  12.342  32.345  1.00  0.250          H  
ATOM  37053  N   ASP C 301     -11.606   9.492  28.459  1.00  0.170          N  
ATOM  37054  CA  ASP C 301     -11.334   9.498  27.032  1.00  0.170          C  
ATOM  37055  C   ASP C 301     -12.647   9.602  26.269  1.00  0.180          C  
ATOM  37056  O   ASP C 301     -12.740  10.304  25.253  1.00  0.190          O  
ATOM  37057  CB  ASP C 301     -10.636   8.202  26.616  1.00  0.240          C  
ATOM  37058  CG  ASP C 301      -9.196   8.027  27.146  1.00  0.240          C  
ATOM  37059  OD1 ASP C 301      -8.593   8.964  27.615  1.00  0.240          O  
ATOM  37060  OD2 ASP C 301      -8.729   6.916  27.090  1.00  0.240          O  
ATOM  37061  H   ASP C 301     -11.350   8.683  29.033  1.00  0.200          H  
ATOM  37062  HA  ASP C 301     -10.707  10.359  26.790  1.00  0.200          H  
ATOM  37063 1HB  ASP C 301     -11.237   7.362  26.955  1.00  0.290          H  
ATOM  37064 2HB  ASP C 301     -10.607   8.150  25.529  1.00  0.290          H  
ATOM  37065  N   THR C 302     -13.670   8.902  26.782  1.00  0.170          N  
ATOM  37066  CA  THR C 302     -14.982   8.869  26.167  1.00  0.180          C  
ATOM  37067  C   THR C 302     -15.576  10.256  26.261  1.00  0.180          C  
ATOM  37068  O   THR C 302     -16.057  10.801  25.268  1.00  0.190          O  
ATOM  37069  CB  THR C 302     -15.923   7.852  26.874  1.00  0.250          C  
ATOM  37070  OG1 THR C 302     -15.362   6.531  26.806  1.00  0.250          O  
ATOM  37071  CG2 THR C 302     -17.303   7.825  26.169  1.00  0.250          C  
ATOM  37072  H   THR C 302     -13.515   8.349  27.624  1.00  0.200          H  
ATOM  37073  HA  THR C 302     -14.882   8.596  25.116  1.00  0.220          H  
ATOM  37074  HB  THR C 302     -16.044   8.131  27.920  1.00  0.300          H  
ATOM  37075  HG1 THR C 302     -14.560   6.502  27.365  1.00  0.300          H  
ATOM  37076 1HG2 THR C 302     -17.949   7.100  26.668  1.00  0.300          H  
ATOM  37077 2HG2 THR C 302     -17.768   8.809  26.210  1.00  0.300          H  
ATOM  37078 3HG2 THR C 302     -17.169   7.532  25.125  1.00  0.300          H  
ATOM  37079  N   ALA C 303     -15.538  10.856  27.458  1.00  0.180          N  
ATOM  37080  CA  ALA C 303     -16.104  12.178  27.629  1.00  0.190          C  
ATOM  37081  C   ALA C 303     -15.413  13.210  26.747  1.00  0.210          C  
ATOM  37082  O   ALA C 303     -16.080  14.079  26.179  1.00  0.240          O  
ATOM  37083  CB  ALA C 303     -16.002  12.590  29.077  1.00  0.260          C  
ATOM  37084  H   ALA C 303     -15.148  10.385  28.280  1.00  0.220          H  
ATOM  37085  HA  ALA C 303     -17.156  12.135  27.346  1.00  0.230          H  
ATOM  37086 1HB  ALA C 303     -16.458  13.570  29.216  1.00  0.310          H  
ATOM  37087 2HB  ALA C 303     -16.520  11.858  29.698  1.00  0.310          H  
ATOM  37088 3HB  ALA C 303     -14.953  12.628  29.368  1.00  0.310          H  
ATOM  37089  N   GLU C 304     -14.080  13.131  26.601  1.00  0.210          N  
ATOM  37090  CA  GLU C 304     -13.418  14.106  25.753  1.00  0.230          C  
ATOM  37091  C   GLU C 304     -13.880  13.957  24.325  1.00  0.240          C  
ATOM  37092  O   GLU C 304     -14.156  14.957  23.666  1.00  0.260          O  
ATOM  37093  CB  GLU C 304     -11.896  13.959  25.784  1.00  0.310          C  
ATOM  37094  CG  GLU C 304     -11.230  14.369  27.076  1.00  0.310          C  
ATOM  37095  CD  GLU C 304      -9.734  14.143  27.052  1.00  0.310          C  
ATOM  37096  OE1 GLU C 304      -9.243  13.695  26.045  1.00  0.310          O  
ATOM  37097  OE2 GLU C 304      -9.096  14.381  28.060  1.00  0.310          O  
ATOM  37098  H   GLU C 304     -13.532  12.431  27.111  1.00  0.250          H  
ATOM  37099  HA  GLU C 304     -13.682  15.105  26.098  1.00  0.280          H  
ATOM  37100 1HB  GLU C 304     -11.641  12.910  25.608  1.00  0.380          H  
ATOM  37101 2HB  GLU C 304     -11.458  14.542  24.974  1.00  0.380          H  
ATOM  37102 1HG  GLU C 304     -11.426  15.426  27.251  1.00  0.380          H  
ATOM  37103 2HG  GLU C 304     -11.670  13.813  27.888  1.00  0.380          H  
ATOM  37104  N   ALA C 305     -13.994  12.714  23.846  1.00  0.220          N  
ATOM  37105  CA  ALA C 305     -14.429  12.474  22.483  1.00  0.240          C  
ATOM  37106  C   ALA C 305     -15.851  12.995  22.251  1.00  0.250          C  
ATOM  37107  O   ALA C 305     -16.143  13.554  21.184  1.00  0.280          O  
ATOM  37108  CB  ALA C 305     -14.316  11.009  22.178  1.00  0.330          C  
ATOM  37109  H   ALA C 305     -13.710  11.917  24.431  1.00  0.260          H  
ATOM  37110  HA  ALA C 305     -13.760  13.016  21.817  1.00  0.290          H  
ATOM  37111 1HB  ALA C 305     -14.592  10.844  21.150  1.00  0.390          H  
ATOM  37112 2HB  ALA C 305     -13.286  10.689  22.336  1.00  0.390          H  
ATOM  37113 3HB  ALA C 305     -14.967  10.451  22.847  1.00  0.390          H  
ATOM  37114  N   VAL C 306     -16.725  12.847  23.257  1.00  0.230          N  
ATOM  37115  CA  VAL C 306     -18.086  13.358  23.162  1.00  0.240          C  
ATOM  37116  C   VAL C 306     -18.062  14.872  23.046  1.00  0.270          C  
ATOM  37117  O   VAL C 306     -18.755  15.432  22.190  1.00  0.300          O  
ATOM  37118  CB  VAL C 306     -18.934  12.932  24.386  1.00  0.330          C  
ATOM  37119  CG1 VAL C 306     -20.291  13.661  24.410  1.00  0.330          C  
ATOM  37120  CG2 VAL C 306     -19.190  11.417  24.332  1.00  0.330          C  
ATOM  37121  H   VAL C 306     -16.430  12.319  24.087  1.00  0.280          H  
ATOM  37122  HA  VAL C 306     -18.548  12.948  22.265  1.00  0.290          H  
ATOM  37123  HB  VAL C 306     -18.392  13.190  25.298  1.00  0.400          H  
ATOM  37124 1HG1 VAL C 306     -20.834  13.334  25.281  1.00  0.400          H  
ATOM  37125 2HG1 VAL C 306     -20.152  14.742  24.465  1.00  0.400          H  
ATOM  37126 3HG1 VAL C 306     -20.855  13.418  23.536  1.00  0.400          H  
ATOM  37127 1HG2 VAL C 306     -19.769  11.118  25.207  1.00  0.400          H  
ATOM  37128 2HG2 VAL C 306     -19.742  11.171  23.425  1.00  0.400          H  
ATOM  37129 3HG2 VAL C 306     -18.255  10.885  24.329  1.00  0.400          H  
ATOM  37130  N   GLU C 307     -17.269  15.532  23.896  1.00  0.260          N  
ATOM  37131  CA  GLU C 307     -17.181  16.979  23.859  1.00  0.290          C  
ATOM  37132  C   GLU C 307     -16.557  17.459  22.550  1.00  0.300          C  
ATOM  37133  O   GLU C 307     -16.949  18.512  22.038  1.00  0.330          O  
ATOM  37134  CB  GLU C 307     -16.429  17.505  25.076  1.00  0.390          C  
ATOM  37135  CG  GLU C 307     -17.192  17.297  26.404  1.00  0.390          C  
ATOM  37136  CD  GLU C 307     -18.527  17.997  26.459  1.00  0.390          C  
ATOM  37137  OE1 GLU C 307     -18.583  19.173  26.128  1.00  0.390          O  
ATOM  37138  OE2 GLU C 307     -19.499  17.358  26.829  1.00  0.390          O  
ATOM  37139  H   GLU C 307     -16.748  15.008  24.609  1.00  0.310          H  
ATOM  37140  HA  GLU C 307     -18.188  17.379  23.906  1.00  0.350          H  
ATOM  37141 1HB  GLU C 307     -15.468  16.990  25.155  1.00  0.470          H  
ATOM  37142 2HB  GLU C 307     -16.229  18.569  24.955  1.00  0.470          H  
ATOM  37143 1HG  GLU C 307     -17.364  16.233  26.542  1.00  0.470          H  
ATOM  37144 2HG  GLU C 307     -16.569  17.642  27.227  1.00  0.470          H  
ATOM  37145  N   GLN C 308     -15.599  16.701  21.993  1.00  0.300          N  
ATOM  37146  CA  GLN C 308     -15.009  17.077  20.716  1.00  0.330          C  
ATOM  37147  C   GLN C 308     -16.076  17.039  19.629  1.00  0.350          C  
ATOM  37148  O   GLN C 308     -16.155  17.968  18.820  1.00  0.360          O  
ATOM  37149  CB  GLN C 308     -13.851  16.148  20.354  1.00  0.450          C  
ATOM  37150  CG  GLN C 308     -12.606  16.333  21.209  1.00  0.450          C  
ATOM  37151  CD  GLN C 308     -11.592  15.241  20.979  1.00  0.450          C  
ATOM  37152  OE1 GLN C 308     -11.903  14.226  20.346  1.00  0.450          O  
ATOM  37153  NE2 GLN C 308     -10.381  15.430  21.487  1.00  0.450          N  
ATOM  37154  H   GLN C 308     -15.258  15.880  22.500  1.00  0.360          H  
ATOM  37155  HA  GLN C 308     -14.632  18.094  20.792  1.00  0.400          H  
ATOM  37156 1HB  GLN C 308     -14.179  15.118  20.458  1.00  0.540          H  
ATOM  37157 2HB  GLN C 308     -13.575  16.299  19.311  1.00  0.540          H  
ATOM  37158 1HG  GLN C 308     -12.145  17.277  20.931  1.00  0.540          H  
ATOM  37159 2HG  GLN C 308     -12.869  16.360  22.251  1.00  0.540          H  
ATOM  37160 1HE2 GLN C 308      -9.673  14.732  21.369  1.00  0.540          H  
ATOM  37161 2HE2 GLN C 308     -10.173  16.265  21.999  1.00  0.540          H  
ATOM  37162  N   ARG C 309     -16.936  16.006  19.631  1.00  0.350          N  
ATOM  37163  CA  ARG C 309     -18.003  15.972  18.642  1.00  0.360          C  
ATOM  37164  C   ARG C 309     -18.982  17.107  18.861  1.00  0.370          C  
ATOM  37165  O   ARG C 309     -19.467  17.683  17.890  1.00  0.390          O  
ATOM  37166  CB  ARG C 309     -18.770  14.668  18.642  1.00  0.500          C  
ATOM  37167  CG  ARG C 309     -18.063  13.443  18.118  1.00  0.500          C  
ATOM  37168  CD  ARG C 309     -17.690  13.562  16.680  1.00  0.500          C  
ATOM  37169  NE  ARG C 309     -17.223  12.288  16.142  1.00  0.500          N  
ATOM  37170  CZ  ARG C 309     -16.630  12.108  14.933  1.00  0.500          C  
ATOM  37171  NH1 ARG C 309     -16.396  13.131  14.112  1.00  0.500          N  
ATOM  37172  NH2 ARG C 309     -16.277  10.877  14.568  1.00  0.500          N  
ATOM  37173  H   ARG C 309     -16.794  15.227  20.287  1.00  0.420          H  
ATOM  37174  HA  ARG C 309     -17.558  16.113  17.659  1.00  0.430          H  
ATOM  37175 1HB  ARG C 309     -19.031  14.441  19.672  1.00  0.600          H  
ATOM  37176 2HB  ARG C 309     -19.697  14.787  18.082  1.00  0.600          H  
ATOM  37177 1HG  ARG C 309     -17.167  13.247  18.707  1.00  0.600          H  
ATOM  37178 2HG  ARG C 309     -18.748  12.610  18.191  1.00  0.600          H  
ATOM  37179 1HD  ARG C 309     -18.556  13.887  16.101  1.00  0.600          H  
ATOM  37180 2HD  ARG C 309     -16.883  14.283  16.569  1.00  0.600          H  
ATOM  37181  HE  ARG C 309     -17.372  11.466  16.715  1.00  0.600          H  
ATOM  37182 1HH1 ARG C 309     -16.645  14.106  14.363  1.00  0.600          H  
ATOM  37183 2HH1 ARG C 309     -15.948  12.970  13.222  1.00  0.600          H  
ATOM  37184 1HH2 ARG C 309     -16.456  10.095  15.187  1.00  0.600          H  
ATOM  37185 2HH2 ARG C 309     -15.836  10.713  13.667  1.00  0.600          H  
ATOM  37186  N   LEU C 310     -19.294  17.436  20.118  1.00  0.360          N  
ATOM  37187  CA  LEU C 310     -20.204  18.541  20.347  1.00  0.380          C  
ATOM  37188  C   LEU C 310     -19.583  19.823  19.809  1.00  0.390          C  
ATOM  37189  O   LEU C 310     -20.250  20.587  19.121  1.00  0.430          O  
ATOM  37190  CB  LEU C 310     -20.546  18.668  21.829  1.00  0.520          C  
ATOM  37191  CG  LEU C 310     -21.441  17.555  22.440  1.00  0.520          C  
ATOM  37192  CD1 LEU C 310     -21.430  17.694  23.939  1.00  0.520          C  
ATOM  37193  CD2 LEU C 310     -22.903  17.704  21.915  1.00  0.520          C  
ATOM  37194  H   LEU C 310     -18.919  16.888  20.899  1.00  0.430          H  
ATOM  37195  HA  LEU C 310     -21.115  18.363  19.797  1.00  0.460          H  
ATOM  37196 1HB  LEU C 310     -19.619  18.711  22.397  1.00  0.630          H  
ATOM  37197 2HB  LEU C 310     -21.072  19.601  21.962  1.00  0.630          H  
ATOM  37198  HG  LEU C 310     -21.042  16.579  22.186  1.00  0.630          H  
ATOM  37199 1HD1 LEU C 310     -22.022  16.934  24.386  1.00  0.630          H  
ATOM  37200 2HD1 LEU C 310     -20.420  17.599  24.308  1.00  0.630          H  
ATOM  37201 3HD1 LEU C 310     -21.823  18.654  24.221  1.00  0.630          H  
ATOM  37202 1HD2 LEU C 310     -23.521  16.954  22.358  1.00  0.630          H  
ATOM  37203 2HD2 LEU C 310     -23.292  18.691  22.187  1.00  0.630          H  
ATOM  37204 3HD2 LEU C 310     -22.939  17.596  20.837  1.00  0.630          H  
ATOM  37205  N   SER C 311     -18.281  20.022  20.000  1.00  0.380          N  
ATOM  37206  CA  SER C 311     -17.634  21.219  19.472  1.00  0.400          C  
ATOM  37207  C   SER C 311     -17.812  21.295  17.952  1.00  0.420          C  
ATOM  37208  O   SER C 311     -18.162  22.349  17.406  1.00  0.450          O  
ATOM  37209  CB  SER C 311     -16.161  21.225  19.828  1.00  0.550          C  
ATOM  37210  OG  SER C 311     -15.526  22.377  19.344  1.00  0.550          O  
ATOM  37211  H   SER C 311     -17.747  19.376  20.587  1.00  0.460          H  
ATOM  37212  HA  SER C 311     -18.099  22.092  19.916  1.00  0.480          H  
ATOM  37213 1HB  SER C 311     -16.050  21.165  20.910  1.00  0.660          H  
ATOM  37214 2HB  SER C 311     -15.684  20.348  19.408  1.00  0.660          H  
ATOM  37215  HG  SER C 311     -14.607  22.297  19.602  1.00  0.660          H  
ATOM  37216  N   GLU C 312     -17.608  20.163  17.257  1.00  0.400          N  
ATOM  37217  CA  GLU C 312     -17.783  20.118  15.804  1.00  0.430          C  
ATOM  37218  C   GLU C 312     -19.229  20.434  15.389  1.00  0.440          C  
ATOM  37219  O   GLU C 312     -19.456  21.115  14.390  1.00  0.490          O  
ATOM  37220  CB  GLU C 312     -17.437  18.724  15.245  1.00  0.590          C  
ATOM  37221  CG  GLU C 312     -15.967  18.315  15.292  1.00  0.590          C  
ATOM  37222  CD  GLU C 312     -15.735  16.896  14.754  1.00  0.590          C  
ATOM  37223  OE1 GLU C 312     -16.706  16.214  14.467  1.00  0.590          O  
ATOM  37224  OE2 GLU C 312     -14.598  16.506  14.636  1.00  0.590          O  
ATOM  37225  H   GLU C 312     -17.276  19.333  17.760  1.00  0.480          H  
ATOM  37226  HA  GLU C 312     -17.124  20.860  15.356  1.00  0.520          H  
ATOM  37227 1HB  GLU C 312     -17.999  17.972  15.794  1.00  0.710          H  
ATOM  37228 2HB  GLU C 312     -17.760  18.668  14.207  1.00  0.710          H  
ATOM  37229 1HG  GLU C 312     -15.384  19.019  14.701  1.00  0.710          H  
ATOM  37230 2HG  GLU C 312     -15.619  18.372  16.321  1.00  0.710          H  
ATOM  37231  N   LEU C 313     -20.197  19.933  16.159  1.00  0.410          N  
ATOM  37232  CA  LEU C 313     -21.625  20.129  15.918  1.00  0.430          C  
ATOM  37233  C   LEU C 313     -22.130  21.546  16.213  1.00  0.430          C  
ATOM  37234  O   LEU C 313     -22.948  22.083  15.464  1.00  0.420          O  
ATOM  37235  CB  LEU C 313     -22.383  19.113  16.786  1.00  0.590          C  
ATOM  37236  CG  LEU C 313     -22.213  17.623  16.383  1.00  0.590          C  
ATOM  37237  CD1 LEU C 313     -22.723  16.720  17.511  1.00  0.590          C  
ATOM  37238  CD2 LEU C 313     -23.015  17.359  15.130  1.00  0.590          C  
ATOM  37239  H   LEU C 313     -19.909  19.319  16.928  1.00  0.490          H  
ATOM  37240  HA  LEU C 313     -21.810  19.934  14.869  1.00  0.520          H  
ATOM  37241 1HB  LEU C 313     -22.056  19.230  17.811  1.00  0.710          H  
ATOM  37242 2HB  LEU C 313     -23.437  19.340  16.741  1.00  0.710          H  
ATOM  37243  HG  LEU C 313     -21.167  17.402  16.194  1.00  0.710          H  
ATOM  37244 1HD1 LEU C 313     -22.613  15.679  17.230  1.00  0.710          H  
ATOM  37245 2HD1 LEU C 313     -22.156  16.897  18.412  1.00  0.710          H  
ATOM  37246 3HD1 LEU C 313     -23.746  16.937  17.686  1.00  0.710          H  
ATOM  37247 1HD2 LEU C 313     -22.903  16.330  14.855  1.00  0.710          H  
ATOM  37248 2HD2 LEU C 313     -24.069  17.571  15.318  1.00  0.710          H  
ATOM  37249 3HD2 LEU C 313     -22.668  17.977  14.313  1.00  0.710          H  
ATOM  37250  N   ARG C 314     -21.620  22.165  17.277  1.00  0.440          N  
ATOM  37251  CA  ARG C 314     -22.061  23.480  17.742  1.00  0.430          C  
ATOM  37252  C   ARG C 314     -21.954  24.572  16.687  1.00  0.400          C  
ATOM  37253  O   ARG C 314     -22.829  25.439  16.605  1.00  0.370          O  
ATOM  37254  CB  ARG C 314     -21.300  23.854  19.011  1.00  0.610          C  
ATOM  37255  CG  ARG C 314     -21.745  23.055  20.281  1.00  0.610          C  
ATOM  37256  CD  ARG C 314     -20.802  23.220  21.432  1.00  0.610          C  
ATOM  37257  NE  ARG C 314     -21.154  22.335  22.571  1.00  0.610          N  
ATOM  37258  CZ  ARG C 314     -20.285  21.916  23.551  1.00  0.610          C  
ATOM  37259  NH1 ARG C 314     -19.019  22.300  23.534  1.00  0.610          N  
ATOM  37260  NH2 ARG C 314     -20.709  21.103  24.520  1.00  0.610          N  
ATOM  37261  H   ARG C 314     -20.953  21.644  17.845  1.00  0.530          H  
ATOM  37262  HA  ARG C 314     -23.096  23.397  18.025  1.00  0.520          H  
ATOM  37263 1HB  ARG C 314     -20.237  23.658  18.858  1.00  0.730          H  
ATOM  37264 2HB  ARG C 314     -21.419  24.916  19.215  1.00  0.730          H  
ATOM  37265 1HG  ARG C 314     -22.698  23.457  20.614  1.00  0.730          H  
ATOM  37266 2HG  ARG C 314     -21.889  22.007  20.067  1.00  0.730          H  
ATOM  37267 1HD  ARG C 314     -19.809  22.971  21.101  1.00  0.730          H  
ATOM  37268 2HD  ARG C 314     -20.826  24.251  21.778  1.00  0.730          H  
ATOM  37269  HE  ARG C 314     -22.130  21.978  22.602  1.00  0.730          H  
ATOM  37270 1HH1 ARG C 314     -18.680  22.906  22.808  1.00  0.730          H  
ATOM  37271 2HH1 ARG C 314     -18.382  21.984  24.258  1.00  0.730          H  
ATOM  37272 1HH2 ARG C 314     -21.680  20.820  24.550  1.00  0.730          H  
ATOM  37273 2HH2 ARG C 314     -20.048  20.731  25.231  1.00  0.730          H  
ATOM  37274  N   LYS C 315     -20.931  24.531  15.840  1.00  0.430          N  
ATOM  37275  CA  LYS C 315     -20.776  25.572  14.824  1.00  0.450          C  
ATOM  37276  C   LYS C 315     -21.927  25.586  13.813  1.00  0.410          C  
ATOM  37277  O   LYS C 315     -22.074  26.556  13.069  1.00  0.410          O  
ATOM  37278  CB  LYS C 315     -19.450  25.457  14.064  1.00  0.620          C  
ATOM  37279  CG  LYS C 315     -19.347  24.282  13.126  1.00  0.620          C  
ATOM  37280  CD  LYS C 315     -17.992  24.221  12.437  1.00  0.620          C  
ATOM  37281  CE  LYS C 315     -17.924  23.035  11.484  1.00  0.620          C  
ATOM  37282  NZ  LYS C 315     -16.617  22.943  10.766  1.00  0.620          N  
ATOM  37283  H   LYS C 315     -20.234  23.795  15.935  1.00  0.520          H  
ATOM  37284  HA  LYS C 315     -20.781  26.537  15.332  1.00  0.540          H  
ATOM  37285 1HB  LYS C 315     -19.290  26.363  13.480  1.00  0.750          H  
ATOM  37286 2HB  LYS C 315     -18.633  25.379  14.781  1.00  0.750          H  
ATOM  37287 1HG  LYS C 315     -19.523  23.376  13.673  1.00  0.750          H  
ATOM  37288 2HG  LYS C 315     -20.108  24.367  12.355  1.00  0.750          H  
ATOM  37289 1HD  LYS C 315     -17.829  25.140  11.874  1.00  0.750          H  
ATOM  37290 2HD  LYS C 315     -17.205  24.122  13.184  1.00  0.750          H  
ATOM  37291 1HE  LYS C 315     -18.078  22.119  12.057  1.00  0.750          H  
ATOM  37292 2HE  LYS C 315     -18.724  23.125  10.744  1.00  0.750          H  
ATOM  37293 1HZ  LYS C 315     -16.630  22.130  10.134  1.00  0.750          H  
ATOM  37294 2HZ  LYS C 315     -16.464  23.763  10.201  1.00  0.750          H  
ATOM  37295 3HZ  LYS C 315     -15.865  22.841  11.417  1.00  0.750          H  
ATOM  37296  N   ASN C 316     -22.691  24.486  13.725  1.00  0.400          N  
ATOM  37297  CA  ASN C 316     -23.787  24.363  12.781  1.00  0.390          C  
ATOM  37298  C   ASN C 316     -25.166  24.506  13.442  1.00  0.390          C  
ATOM  37299  O   ASN C 316     -26.187  24.213  12.812  1.00  0.410          O  
ATOM  37300  CB  ASN C 316     -23.706  23.011  12.091  1.00  0.550          C  
ATOM  37301  CG  ASN C 316     -22.474  22.829  11.220  1.00  0.550          C  
ATOM  37302  OD1 ASN C 316     -22.020  23.726  10.495  1.00  0.550          O  
ATOM  37303  ND2 ASN C 316     -21.925  21.638  11.285  1.00  0.550          N  
ATOM  37304  H   ASN C 316     -22.542  23.710  14.375  1.00  0.480          H  
ATOM  37305  HA  ASN C 316     -23.695  25.156  12.039  1.00  0.470          H  
ATOM  37306 1HB  ASN C 316     -23.707  22.229  12.855  1.00  0.660          H  
ATOM  37307 2HB  ASN C 316     -24.592  22.865  11.475  1.00  0.660          H  
ATOM  37308 1HD2 ASN C 316     -21.114  21.422  10.743  1.00  0.660          H  
ATOM  37309 2HD2 ASN C 316     -22.324  20.936  11.876  1.00  0.660          H  
ATOM  37310  N   TYR C 317     -25.222  24.942  14.699  1.00  0.390          N  
ATOM  37311  CA  TYR C 317     -26.517  25.028  15.366  1.00  0.390          C  
ATOM  37312  C   TYR C 317     -27.374  26.180  14.867  1.00  0.410          C  
ATOM  37313  O   TYR C 317     -26.837  27.220  14.487  1.00  0.430          O  
ATOM  37314  CB  TYR C 317     -26.347  25.182  16.874  1.00  0.550          C  
ATOM  37315  CG  TYR C 317     -25.930  23.955  17.619  1.00  0.550          C  
ATOM  37316  CD1 TYR C 317     -25.681  22.733  16.982  1.00  0.550          C  
ATOM  37317  CD2 TYR C 317     -25.812  24.048  18.977  1.00  0.550          C  
ATOM  37318  CE1 TYR C 317     -25.314  21.652  17.707  1.00  0.550          C  
ATOM  37319  CE2 TYR C 317     -25.439  22.966  19.693  1.00  0.550          C  
ATOM  37320  CZ  TYR C 317     -25.182  21.755  19.064  1.00  0.550          C  
ATOM  37321  OH  TYR C 317     -24.772  20.648  19.774  1.00  0.550          O  
ATOM  37322  H   TYR C 317     -24.364  25.184  15.209  1.00  0.470          H  
ATOM  37323  HA  TYR C 317     -27.031  24.103  15.150  1.00  0.470          H  
ATOM  37324 1HB  TYR C 317     -25.586  25.942  17.056  1.00  0.660          H  
ATOM  37325 2HB  TYR C 317     -27.264  25.553  17.312  1.00  0.660          H  
ATOM  37326  HD1 TYR C 317     -25.758  22.613  15.916  1.00  0.660          H  
ATOM  37327  HD2 TYR C 317     -26.010  24.997  19.483  1.00  0.660          H  
ATOM  37328  HE1 TYR C 317     -25.115  20.714  17.207  1.00  0.660          H  
ATOM  37329  HE2 TYR C 317     -25.340  23.065  20.753  1.00  0.660          H  
ATOM  37330  HH  TYR C 317     -24.612  20.891  20.718  1.00  0.660          H  
ATOM  37331  N   PRO C 318     -28.715  26.024  14.859  1.00  0.420          N  
ATOM  37332  CA  PRO C 318     -29.674  27.045  14.523  1.00  0.460          C  
ATOM  37333  C   PRO C 318     -29.609  28.153  15.546  1.00  0.450          C  
ATOM  37334  O   PRO C 318     -29.314  27.901  16.724  1.00  0.430          O  
ATOM  37335  CB  PRO C 318     -31.017  26.299  14.557  1.00  0.690          C  
ATOM  37336  CG  PRO C 318     -30.777  25.100  15.435  1.00  0.690          C  
ATOM  37337  CD  PRO C 318     -29.334  24.727  15.194  1.00  0.690          C  
ATOM  37338  HA  PRO C 318     -29.455  27.430  13.516  1.00  0.550          H  
ATOM  37339 1HB  PRO C 318     -31.796  26.966  14.968  1.00  0.830          H  
ATOM  37340 2HB  PRO C 318     -31.328  26.033  13.537  1.00  0.830          H  
ATOM  37341 1HG  PRO C 318     -30.969  25.365  16.479  1.00  0.830          H  
ATOM  37342 2HG  PRO C 318     -31.476  24.286  15.183  1.00  0.830          H  
ATOM  37343 1HD  PRO C 318     -28.949  24.310  16.104  1.00  0.830          H  
ATOM  37344 2HD  PRO C 318     -29.246  24.043  14.343  1.00  0.830          H  
ATOM  37345  N   THR C 319     -29.929  29.353  15.104  1.00  0.480          N  
ATOM  37346  CA  THR C 319     -29.923  30.513  15.958  1.00  0.490          C  
ATOM  37347  C   THR C 319     -30.799  30.293  17.172  1.00  0.470          C  
ATOM  37348  O   THR C 319     -31.964  29.908  17.062  1.00  0.480          O  
ATOM  37349  CB  THR C 319     -30.423  31.752  15.176  1.00  0.680          C  
ATOM  37350  OG1 THR C 319     -29.586  31.960  14.026  1.00  0.680          O  
ATOM  37351  CG2 THR C 319     -30.378  33.000  16.055  1.00  0.680          C  
ATOM  37352  H   THR C 319     -30.155  29.489  14.127  1.00  0.580          H  
ATOM  37353  HA  THR C 319     -28.901  30.692  16.293  1.00  0.590          H  
ATOM  37354  HB  THR C 319     -31.447  31.581  14.845  1.00  0.820          H  
ATOM  37355  HG1 THR C 319     -29.979  32.634  13.461  1.00  0.820          H  
ATOM  37356 1HG2 THR C 319     -30.728  33.855  15.480  1.00  0.820          H  
ATOM  37357 2HG2 THR C 319     -31.018  32.874  16.927  1.00  0.820          H  
ATOM  37358 3HG2 THR C 319     -29.355  33.178  16.381  1.00  0.820          H  
ATOM  37359  N   GLY C 320     -30.236  30.560  18.341  1.00  0.450          N  
ATOM  37360  CA  GLY C 320     -30.963  30.427  19.587  1.00  0.430          C  
ATOM  37361  C   GLY C 320     -30.817  29.100  20.318  1.00  0.420          C  
ATOM  37362  O   GLY C 320     -31.356  29.005  21.417  1.00  0.440          O  
ATOM  37363  H   GLY C 320     -29.274  30.867  18.362  1.00  0.540          H  
ATOM  37364 1HA  GLY C 320     -30.639  31.228  20.255  1.00  0.520          H  
ATOM  37365 2HA  GLY C 320     -32.017  30.605  19.402  1.00  0.520          H  
ATOM  37366  N   LEU C 321     -30.131  28.088  19.733  1.00  0.410          N  
ATOM  37367  CA  LEU C 321     -29.905  26.764  20.381  1.00  0.410          C  
ATOM  37368  C   LEU C 321     -28.557  26.716  21.131  1.00  0.380          C  
ATOM  37369  O   LEU C 321     -27.526  27.156  20.612  1.00  0.390          O  
ATOM  37370  CB  LEU C 321     -29.918  25.617  19.334  1.00  0.570          C  
ATOM  37371  CG  LEU C 321     -29.674  24.093  19.866  1.00  0.570          C  
ATOM  37372  CD1 LEU C 321     -30.854  23.601  20.709  1.00  0.570          C  
ATOM  37373  CD2 LEU C 321     -29.467  23.157  18.692  1.00  0.570          C  
ATOM  37374  H   LEU C 321     -29.760  28.226  18.784  1.00  0.490          H  
ATOM  37375  HA  LEU C 321     -30.700  26.591  21.102  1.00  0.490          H  
ATOM  37376 1HB  LEU C 321     -30.876  25.641  18.843  1.00  0.690          H  
ATOM  37377 2HB  LEU C 321     -29.162  25.839  18.586  1.00  0.690          H  
ATOM  37378  HG  LEU C 321     -28.782  24.073  20.495  1.00  0.690          H  
ATOM  37379 1HD1 LEU C 321     -30.651  22.595  21.057  1.00  0.690          H  
ATOM  37380 2HD1 LEU C 321     -30.996  24.241  21.555  1.00  0.690          H  
ATOM  37381 3HD1 LEU C 321     -31.752  23.592  20.113  1.00  0.690          H  
ATOM  37382 1HD2 LEU C 321     -29.281  22.147  19.065  1.00  0.690          H  
ATOM  37383 2HD2 LEU C 321     -30.351  23.155  18.053  1.00  0.690          H  
ATOM  37384 3HD2 LEU C 321     -28.620  23.480  18.130  1.00  0.690          H  
ATOM  37385  N   ALA C 322     -28.545  26.125  22.334  1.00  0.400          N  
ATOM  37386  CA  ALA C 322     -27.315  25.994  23.115  1.00  0.410          C  
ATOM  37387  C   ALA C 322     -27.195  24.650  23.844  1.00  0.320          C  
ATOM  37388  O   ALA C 322     -28.193  23.996  24.169  1.00  0.400          O  
ATOM  37389  CB  ALA C 322     -27.260  27.108  24.145  1.00  0.570          C  
ATOM  37390  H   ALA C 322     -29.421  25.810  22.756  1.00  0.480          H  
ATOM  37391  HA  ALA C 322     -26.471  26.080  22.432  1.00  0.490          H  
ATOM  37392 1HB  ALA C 322     -26.333  27.037  24.713  1.00  0.680          H  
ATOM  37393 2HB  ALA C 322     -27.308  28.070  23.637  1.00  0.680          H  
ATOM  37394 3HB  ALA C 322     -28.105  27.008  24.818  1.00  0.680          H  
ATOM  37395  N   ASP C 323     -25.942  24.241  24.109  1.00  0.330          N  
ATOM  37396  CA  ASP C 323     -25.677  23.020  24.877  1.00  0.380          C  
ATOM  37397  C   ASP C 323     -25.189  23.307  26.281  1.00  0.530          C  
ATOM  37398  O   ASP C 323     -24.482  24.292  26.513  1.00  0.760          O  
ATOM  37399  CB  ASP C 323     -24.578  22.169  24.252  1.00  0.510          C  
ATOM  37400  CG  ASP C 323     -24.892  21.678  22.940  1.00  0.510          C  
ATOM  37401  OD1 ASP C 323     -26.008  21.759  22.551  1.00  0.510          O  
ATOM  37402  OD2 ASP C 323     -23.997  21.223  22.278  1.00  0.510          O  
ATOM  37403  H   ASP C 323     -25.164  24.799  23.788  1.00  0.400          H  
ATOM  37404  HA  ASP C 323     -26.597  22.437  24.942  1.00  0.460          H  
ATOM  37405 1HB  ASP C 323     -23.662  22.754  24.202  1.00  0.610          H  
ATOM  37406 2HB  ASP C 323     -24.384  21.312  24.902  1.00  0.610          H  
ATOM  37407  N   LYS C 324     -25.480  22.383  27.187  1.00  0.450          N  
ATOM  37408  CA  LYS C 324     -24.946  22.414  28.548  1.00  0.500          C  
ATOM  37409  C   LYS C 324     -24.909  21.007  29.116  1.00  0.410          C  
ATOM  37410  O   LYS C 324     -25.725  20.171  28.746  1.00  0.480          O  
ATOM  37411  CB  LYS C 324     -25.744  23.367  29.451  1.00  0.680          C  
ATOM  37412  CG  LYS C 324     -25.176  23.552  30.871  1.00  0.680          C  
ATOM  37413  CD  LYS C 324     -25.783  24.777  31.551  1.00  0.680          C  
ATOM  37414  CE  LYS C 324     -25.332  24.925  33.026  1.00  0.680          C  
ATOM  37415  NZ  LYS C 324     -23.861  25.201  33.167  1.00  0.680          N  
ATOM  37416  H   LYS C 324     -26.121  21.634  26.896  1.00  0.540          H  
ATOM  37417  HA  LYS C 324     -23.919  22.776  28.506  1.00  0.600          H  
ATOM  37418 1HB  LYS C 324     -25.781  24.350  28.991  1.00  0.820          H  
ATOM  37419 2HB  LYS C 324     -26.769  23.003  29.550  1.00  0.820          H  
ATOM  37420 1HG  LYS C 324     -25.412  22.671  31.476  1.00  0.820          H  
ATOM  37421 2HG  LYS C 324     -24.098  23.662  30.817  1.00  0.820          H  
ATOM  37422 1HD  LYS C 324     -25.473  25.670  31.004  1.00  0.820          H  
ATOM  37423 2HD  LYS C 324     -26.863  24.718  31.501  1.00  0.820          H  
ATOM  37424 1HE  LYS C 324     -25.887  25.749  33.472  1.00  0.820          H  
ATOM  37425 2HE  LYS C 324     -25.565  24.009  33.568  1.00  0.820          H  
ATOM  37426 1HZ  LYS C 324     -23.628  25.299  34.167  1.00  0.820          H  
ATOM  37427 2HZ  LYS C 324     -23.329  24.436  32.785  1.00  0.820          H  
ATOM  37428 3HZ  LYS C 324     -23.622  26.057  32.686  1.00  0.820          H  
ATOM  37429  N   LEU C 325     -23.973  20.720  30.006  1.00  0.410          N  
ATOM  37430  CA  LEU C 325     -24.015  19.406  30.627  1.00  0.330          C  
ATOM  37431  C   LEU C 325     -24.801  19.484  31.912  1.00  0.400          C  
ATOM  37432  O   LEU C 325     -24.525  20.316  32.777  1.00  0.680          O  
ATOM  37433  CB  LEU C 325     -22.620  18.849  30.885  1.00  0.490          C  
ATOM  37434  CG  LEU C 325     -21.711  18.695  29.643  1.00  0.490          C  
ATOM  37435  CD1 LEU C 325     -20.369  18.132  30.091  1.00  0.490          C  
ATOM  37436  CD2 LEU C 325     -22.383  17.784  28.600  1.00  0.490          C  
ATOM  37437  H   LEU C 325     -23.276  21.401  30.274  1.00  0.490          H  
ATOM  37438  HA  LEU C 325     -24.553  18.716  29.985  1.00  0.400          H  
ATOM  37439 1HB  LEU C 325     -22.113  19.494  31.598  1.00  0.590          H  
ATOM  37440 2HB  LEU C 325     -22.730  17.858  31.340  1.00  0.590          H  
ATOM  37441  HG  LEU C 325     -21.527  19.671  29.197  1.00  0.590          H  
ATOM  37442 1HD1 LEU C 325     -19.710  18.037  29.229  1.00  0.590          H  
ATOM  37443 2HD1 LEU C 325     -19.912  18.802  30.816  1.00  0.590          H  
ATOM  37444 3HD1 LEU C 325     -20.505  17.150  30.544  1.00  0.590          H  
ATOM  37445 1HD2 LEU C 325     -21.727  17.680  27.738  1.00  0.590          H  
ATOM  37446 2HD2 LEU C 325     -22.570  16.807  29.038  1.00  0.590          H  
ATOM  37447 3HD2 LEU C 325     -23.312  18.215  28.272  1.00  0.590          H  
ATOM  37448  N   ALA C 326     -25.831  18.643  31.979  1.00  0.310          N  
ATOM  37449  CA  ALA C 326     -26.761  18.556  33.096  1.00  0.340          C  
ATOM  37450  C   ALA C 326     -26.231  17.620  34.161  1.00  0.310          C  
ATOM  37451  O   ALA C 326     -26.537  17.750  35.343  1.00  0.340          O  
ATOM  37452  CB  ALA C 326     -28.112  18.052  32.608  1.00  0.460          C  
ATOM  37453  H   ALA C 326     -25.934  17.975  31.211  1.00  0.370          H  
ATOM  37454  HA  ALA C 326     -26.866  19.545  33.538  1.00  0.410          H  
ATOM  37455 1HB  ALA C 326     -28.766  18.001  33.452  1.00  0.560          H  
ATOM  37456 2HB  ALA C 326     -28.515  18.722  31.862  1.00  0.560          H  
ATOM  37457 3HB  ALA C 326     -27.995  17.063  32.176  1.00  0.560          H  
ATOM  37458  N   TYR C 327     -25.499  16.624  33.702  1.00  0.290          N  
ATOM  37459  CA  TYR C 327     -24.936  15.585  34.544  1.00  0.290          C  
ATOM  37460  C   TYR C 327     -23.643  15.126  33.916  1.00  0.270          C  
ATOM  37461  O   TYR C 327     -23.576  14.967  32.701  1.00  0.260          O  
ATOM  37462  CB  TYR C 327     -25.923  14.425  34.663  1.00  0.410          C  
ATOM  37463  CG  TYR C 327     -25.463  13.238  35.427  1.00  0.410          C  
ATOM  37464  CD1 TYR C 327     -25.563  13.179  36.799  1.00  0.410          C  
ATOM  37465  CD2 TYR C 327     -24.938  12.178  34.717  1.00  0.410          C  
ATOM  37466  CE1 TYR C 327     -25.136  12.048  37.450  1.00  0.410          C  
ATOM  37467  CE2 TYR C 327     -24.513  11.072  35.351  1.00  0.410          C  
ATOM  37468  CZ  TYR C 327     -24.604  10.988  36.709  1.00  0.410          C  
ATOM  37469  OH  TYR C 327     -24.177   9.844  37.332  1.00  0.410          O  
ATOM  37470  H   TYR C 327     -25.351  16.576  32.691  1.00  0.350          H  
ATOM  37471  HA  TYR C 327     -24.717  15.995  35.531  1.00  0.350          H  
ATOM  37472 1HB  TYR C 327     -26.844  14.780  35.099  1.00  0.490          H  
ATOM  37473 2HB  TYR C 327     -26.147  14.091  33.695  1.00  0.490          H  
ATOM  37474  HD1 TYR C 327     -25.984  14.015  37.359  1.00  0.490          H  
ATOM  37475  HD2 TYR C 327     -24.867  12.233  33.641  1.00  0.490          H  
ATOM  37476  HE1 TYR C 327     -25.219  11.984  38.532  1.00  0.490          H  
ATOM  37477  HE2 TYR C 327     -24.100  10.248  34.779  1.00  0.490          H  
ATOM  37478  HH  TYR C 327     -23.838   9.224  36.663  1.00  0.490          H  
ATOM  37479  N   ASP C 328     -22.607  14.957  34.710  1.00  0.260          N  
ATOM  37480  CA  ASP C 328     -21.334  14.468  34.198  1.00  0.250          C  
ATOM  37481  C   ASP C 328     -20.490  13.998  35.349  1.00  0.240          C  
ATOM  37482  O   ASP C 328     -20.190  14.782  36.251  1.00  0.250          O  
ATOM  37483  CB  ASP C 328     -20.558  15.524  33.391  1.00  0.350          C  
ATOM  37484  CG  ASP C 328     -19.285  14.925  32.662  1.00  0.350          C  
ATOM  37485  OD1 ASP C 328     -19.028  13.718  32.811  1.00  0.350          O  
ATOM  37486  OD2 ASP C 328     -18.583  15.673  32.015  1.00  0.350          O  
ATOM  37487  H   ASP C 328     -22.706  15.131  35.701  1.00  0.310          H  
ATOM  37488  HA  ASP C 328     -21.516  13.609  33.555  1.00  0.300          H  
ATOM  37489 1HB  ASP C 328     -21.213  15.958  32.636  1.00  0.420          H  
ATOM  37490 2HB  ASP C 328     -20.239  16.331  34.052  1.00  0.420          H  
ATOM  37491  N   THR C 329     -20.129  12.726  35.367  1.00  0.220          N  
ATOM  37492  CA  THR C 329     -19.333  12.219  36.473  1.00  0.230          C  
ATOM  37493  C   THR C 329     -17.833  12.351  36.193  1.00  0.220          C  
ATOM  37494  O   THR C 329     -17.005  12.046  37.054  1.00  0.260          O  
ATOM  37495  CB  THR C 329     -19.670  10.753  36.764  1.00  0.320          C  
ATOM  37496  OG1 THR C 329     -19.348   9.960  35.623  1.00  0.320          O  
ATOM  37497  CG2 THR C 329     -21.154  10.644  37.041  1.00  0.320          C  
ATOM  37498  H   THR C 329     -20.416  12.097  34.597  1.00  0.260          H  
ATOM  37499  HA  THR C 329     -19.564  12.804  37.362  1.00  0.280          H  
ATOM  37500  HB  THR C 329     -19.108  10.398  37.628  1.00  0.380          H  
ATOM  37501  HG1 THR C 329     -18.403   9.777  35.618  1.00  0.380          H  
ATOM  37502 1HG2 THR C 329     -21.412   9.606  37.240  1.00  0.380          H  
ATOM  37503 2HG2 THR C 329     -21.413  11.254  37.903  1.00  0.380          H  
ATOM  37504 3HG2 THR C 329     -21.703  10.991  36.172  1.00  0.380          H  
ATOM  37505  N   THR C 330     -17.467  12.829  34.997  1.00  0.200          N  
ATOM  37506  CA  THR C 330     -16.063  12.921  34.624  1.00  0.240          C  
ATOM  37507  C   THR C 330     -15.268  13.910  35.504  1.00  0.230          C  
ATOM  37508  O   THR C 330     -14.180  13.546  35.958  1.00  0.240          O  
ATOM  37509  CB  THR C 330     -15.877  13.312  33.130  1.00  0.320          C  
ATOM  37510  OG1 THR C 330     -16.553  12.385  32.309  1.00  0.320          O  
ATOM  37511  CG2 THR C 330     -14.387  13.242  32.806  1.00  0.320          C  
ATOM  37512  H   THR C 330     -18.188  13.091  34.310  1.00  0.240          H  
ATOM  37513  HA  THR C 330     -15.622  11.932  34.755  1.00  0.290          H  
ATOM  37514  HB  THR C 330     -16.230  14.297  32.914  1.00  0.380          H  
ATOM  37515  HG1 THR C 330     -17.517  12.647  32.326  1.00  0.380          H  
ATOM  37516 1HG2 THR C 330     -14.238  13.480  31.755  1.00  0.380          H  
ATOM  37517 2HG2 THR C 330     -13.833  13.942  33.414  1.00  0.380          H  
ATOM  37518 3HG2 THR C 330     -14.042  12.240  33.000  1.00  0.380          H  
ATOM  37519  N   PRO C 331     -15.750  15.156  35.797  1.00  0.240          N  
ATOM  37520  CA  PRO C 331     -15.052  16.142  36.604  1.00  0.260          C  
ATOM  37521  C   PRO C 331     -14.622  15.580  37.940  1.00  0.280          C  
ATOM  37522  O   PRO C 331     -13.566  15.938  38.446  1.00  0.350          O  
ATOM  37523  CB  PRO C 331     -16.103  17.237  36.791  1.00  0.390          C  
ATOM  37524  CG  PRO C 331     -16.973  17.124  35.580  1.00  0.390          C  
ATOM  37525  CD  PRO C 331     -17.061  15.648  35.323  1.00  0.390          C  
ATOM  37526  HA  PRO C 331     -14.186  16.524  36.045  1.00  0.310          H  
ATOM  37527 1HB  PRO C 331     -16.662  17.069  37.730  1.00  0.470          H  
ATOM  37528 2HB  PRO C 331     -15.616  18.217  36.881  1.00  0.470          H  
ATOM  37529 1HG  PRO C 331     -17.956  17.573  35.761  1.00  0.470          H  
ATOM  37530 2HG  PRO C 331     -16.526  17.665  34.728  1.00  0.470          H  
ATOM  37531 1HD  PRO C 331     -17.864  15.254  35.939  1.00  0.470          H  
ATOM  37532 2HD  PRO C 331     -17.229  15.508  34.291  1.00  0.470          H  
ATOM  37533  N   PHE C 332     -15.414  14.666  38.499  1.00  0.280          N  
ATOM  37534  CA  PHE C 332     -15.081  14.063  39.767  1.00  0.280          C  
ATOM  37535  C   PHE C 332     -13.814  13.250  39.661  1.00  0.260          C  
ATOM  37536  O   PHE C 332     -13.004  13.224  40.588  1.00  0.360          O  
ATOM  37537  CB  PHE C 332     -16.186  13.198  40.323  1.00  0.390          C  
ATOM  37538  CG  PHE C 332     -15.773  12.686  41.630  1.00  0.390          C  
ATOM  37539  CD1 PHE C 332     -15.763  13.534  42.718  1.00  0.390          C  
ATOM  37540  CD2 PHE C 332     -15.378  11.383  41.798  1.00  0.390          C  
ATOM  37541  CE1 PHE C 332     -15.378  13.090  43.943  1.00  0.390          C  
ATOM  37542  CE2 PHE C 332     -14.985  10.951  43.024  1.00  0.390          C  
ATOM  37543  CZ  PHE C 332     -14.985  11.801  44.098  1.00  0.390          C  
ATOM  37544  H   PHE C 332     -16.294  14.392  38.073  1.00  0.340          H  
ATOM  37545  HA  PHE C 332     -14.901  14.864  40.480  1.00  0.340          H  
ATOM  37546 1HB  PHE C 332     -17.109  13.772  40.440  1.00  0.470          H  
ATOM  37547 2HB  PHE C 332     -16.381  12.357  39.655  1.00  0.470          H  
ATOM  37548  HD1 PHE C 332     -16.081  14.572  42.593  1.00  0.470          H  
ATOM  37549  HD2 PHE C 332     -15.376  10.692  40.946  1.00  0.470          H  
ATOM  37550  HE1 PHE C 332     -15.393  13.764  44.792  1.00  0.470          H  
ATOM  37551  HE2 PHE C 332     -14.679   9.925  43.160  1.00  0.470          H  
ATOM  37552  HZ  PHE C 332     -14.678  11.429  45.071  1.00  0.470          H  
ATOM  37553  N   ILE C 333     -13.688  12.472  38.583  1.00  0.230          N  
ATOM  37554  CA  ILE C 333     -12.541  11.606  38.445  1.00  0.230          C  
ATOM  37555  C   ILE C 333     -11.344  12.512  38.346  1.00  0.210          C  
ATOM  37556  O   ILE C 333     -10.321  12.281  38.994  1.00  0.200          O  
ATOM  37557  CB  ILE C 333     -12.572  10.761  37.162  1.00  0.320          C  
ATOM  37558  CG1 ILE C 333     -13.738   9.751  37.187  1.00  0.320          C  
ATOM  37559  CG2 ILE C 333     -11.170  10.016  37.035  1.00  0.320          C  
ATOM  37560  CD1 ILE C 333     -14.016   9.080  35.842  1.00  0.320          C  
ATOM  37561  H   ILE C 333     -14.350  12.574  37.815  1.00  0.280          H  
ATOM  37562  HA  ILE C 333     -12.451  10.969  39.323  1.00  0.280          H  
ATOM  37563  HB  ILE C 333     -12.746  11.409  36.320  1.00  0.390          H  
ATOM  37564 1HG1 ILE C 333     -13.534   9.000  37.892  1.00  0.390          H  
ATOM  37565 2HG1 ILE C 333     -14.643  10.277  37.498  1.00  0.390          H  
ATOM  37566 1HG2 ILE C 333     -11.140   9.416  36.151  1.00  0.390          H  
ATOM  37567 2HG2 ILE C 333     -10.351  10.728  36.984  1.00  0.390          H  
ATOM  37568 3HG2 ILE C 333     -11.026   9.386  37.904  1.00  0.390          H  
ATOM  37569 1HD1 ILE C 333     -14.861   8.400  35.954  1.00  0.390          H  
ATOM  37570 2HD1 ILE C 333     -14.267   9.842  35.105  1.00  0.390          H  
ATOM  37571 3HD1 ILE C 333     -13.152   8.522  35.504  1.00  0.390          H  
ATOM  37572  N   ARG C 334     -11.465  13.536  37.502  1.00  0.220          N  
ATOM  37573  CA  ARG C 334     -10.366  14.453  37.291  1.00  0.210          C  
ATOM  37574  C   ARG C 334      -9.941  15.143  38.592  1.00  0.200          C  
ATOM  37575  O   ARG C 334      -8.740  15.226  38.871  1.00  0.210          O  
ATOM  37576  CB  ARG C 334     -10.770  15.476  36.247  1.00  0.300          C  
ATOM  37577  CG  ARG C 334     -10.883  14.909  34.835  1.00  0.300          C  
ATOM  37578  CD  ARG C 334     -11.310  15.932  33.862  1.00  0.300          C  
ATOM  37579  NE  ARG C 334     -11.470  15.379  32.521  1.00  0.300          N  
ATOM  37580  CZ  ARG C 334     -10.475  15.201  31.623  1.00  0.300          C  
ATOM  37581  NH1 ARG C 334      -9.231  15.523  31.916  1.00  0.300          N  
ATOM  37582  NH2 ARG C 334     -10.750  14.708  30.437  1.00  0.300          N  
ATOM  37583  H   ARG C 334     -12.353  13.653  37.001  1.00  0.260          H  
ATOM  37584  HA  ARG C 334      -9.520  13.884  36.908  1.00  0.250          H  
ATOM  37585 1HB  ARG C 334     -11.735  15.899  36.512  1.00  0.360          H  
ATOM  37586 2HB  ARG C 334     -10.047  16.289  36.232  1.00  0.360          H  
ATOM  37587 1HG  ARG C 334      -9.918  14.518  34.532  1.00  0.360          H  
ATOM  37588 2HG  ARG C 334     -11.618  14.100  34.827  1.00  0.360          H  
ATOM  37589 1HD  ARG C 334     -12.278  16.327  34.177  1.00  0.360          H  
ATOM  37590 2HD  ARG C 334     -10.589  16.745  33.825  1.00  0.360          H  
ATOM  37591  HE  ARG C 334     -12.405  15.117  32.236  1.00  0.360          H  
ATOM  37592 1HH1 ARG C 334      -9.000  15.906  32.816  1.00  0.360          H  
ATOM  37593 2HH1 ARG C 334      -8.498  15.386  31.227  1.00  0.360          H  
ATOM  37594 1HH2 ARG C 334     -11.694  14.464  30.182  1.00  0.360          H  
ATOM  37595 2HH2 ARG C 334     -10.002  14.588  29.735  1.00  0.360          H  
ATOM  37596  N   LEU C 335     -10.913  15.603  39.399  1.00  0.200          N  
ATOM  37597  CA  LEU C 335     -10.621  16.250  40.673  1.00  0.200          C  
ATOM  37598  C   LEU C 335     -10.027  15.295  41.685  1.00  0.190          C  
ATOM  37599  O   LEU C 335      -9.100  15.669  42.406  1.00  0.190          O  
ATOM  37600  CB  LEU C 335     -11.892  16.838  41.288  1.00  0.280          C  
ATOM  37601  CG  LEU C 335     -12.526  18.056  40.616  1.00  0.280          C  
ATOM  37602  CD1 LEU C 335     -13.893  18.282  41.250  1.00  0.280          C  
ATOM  37603  CD2 LEU C 335     -11.642  19.286  40.818  1.00  0.280          C  
ATOM  37604  H   LEU C 335     -11.887  15.538  39.099  1.00  0.240          H  
ATOM  37605  HA  LEU C 335      -9.895  17.036  40.492  1.00  0.240          H  
ATOM  37606 1HB  LEU C 335     -12.646  16.048  41.305  1.00  0.340          H  
ATOM  37607 2HB  LEU C 335     -11.669  17.115  42.309  1.00  0.340          H  
ATOM  37608  HG  LEU C 335     -12.654  17.878  39.556  1.00  0.340          H  
ATOM  37609 1HD1 LEU C 335     -14.370  19.147  40.786  1.00  0.340          H  
ATOM  37610 2HD1 LEU C 335     -14.514  17.398  41.093  1.00  0.340          H  
ATOM  37611 3HD1 LEU C 335     -13.775  18.460  42.313  1.00  0.340          H  
ATOM  37612 1HD2 LEU C 335     -12.117  20.149  40.349  1.00  0.340          H  
ATOM  37613 2HD2 LEU C 335     -11.516  19.478  41.880  1.00  0.340          H  
ATOM  37614 3HD2 LEU C 335     -10.665  19.133  40.363  1.00  0.340          H  
ATOM  37615  N   SER C 336     -10.544  14.066  41.745  1.00  0.200          N  
ATOM  37616  CA  SER C 336     -10.054  13.081  42.688  1.00  0.180          C  
ATOM  37617  C   SER C 336      -8.581  12.800  42.414  1.00  0.170          C  
ATOM  37618  O   SER C 336      -7.766  12.769  43.346  1.00  0.170          O  
ATOM  37619  CB  SER C 336     -10.890  11.816  42.599  1.00  0.260          C  
ATOM  37620  OG  SER C 336     -10.452  10.839  43.509  1.00  0.260          O  
ATOM  37621  H   SER C 336     -11.342  13.808  41.157  1.00  0.240          H  
ATOM  37622  HA  SER C 336     -10.149  13.487  43.695  1.00  0.220          H  
ATOM  37623 1HB  SER C 336     -11.934  12.065  42.802  1.00  0.310          H  
ATOM  37624 2HB  SER C 336     -10.846  11.422  41.582  1.00  0.310          H  
ATOM  37625  HG  SER C 336     -11.085  10.121  43.435  1.00  0.310          H  
ATOM  37626  N   ILE C 337      -8.227  12.627  41.131  1.00  0.170          N  
ATOM  37627  CA  ILE C 337      -6.845  12.370  40.775  1.00  0.170          C  
ATOM  37628  C   ILE C 337      -5.988  13.608  41.062  1.00  0.170          C  
ATOM  37629  O   ILE C 337      -4.905  13.475  41.628  1.00  0.180          O  
ATOM  37630  CB  ILE C 337      -6.703  11.895  39.316  1.00  0.240          C  
ATOM  37631  CG1 ILE C 337      -7.485  10.524  39.112  1.00  0.240          C  
ATOM  37632  CG2 ILE C 337      -5.187  11.722  38.946  1.00  0.240          C  
ATOM  37633  CD1 ILE C 337      -7.026   9.299  39.908  1.00  0.240          C  
ATOM  37634  H   ILE C 337      -8.950  12.646  40.403  1.00  0.200          H  
ATOM  37635  HA  ILE C 337      -6.482  11.568  41.392  1.00  0.200          H  
ATOM  37636  HB  ILE C 337      -7.165  12.632  38.652  1.00  0.290          H  
ATOM  37637 1HG1 ILE C 337      -8.520  10.692  39.376  1.00  0.290          H  
ATOM  37638 2HG1 ILE C 337      -7.446  10.280  38.086  1.00  0.290          H  
ATOM  37639 1HG2 ILE C 337      -5.103  11.390  37.910  1.00  0.290          H  
ATOM  37640 2HG2 ILE C 337      -4.666  12.673  39.057  1.00  0.290          H  
ATOM  37641 3HG2 ILE C 337      -4.718  10.988  39.601  1.00  0.290          H  
ATOM  37642 1HD1 ILE C 337      -7.682   8.474  39.645  1.00  0.290          H  
ATOM  37643 2HD1 ILE C 337      -5.998   9.040  39.656  1.00  0.290          H  
ATOM  37644 3HD1 ILE C 337      -7.100   9.480  40.973  1.00  0.290          H  
ATOM  37645  N   GLU C 338      -6.443  14.813  40.686  1.00  0.180          N  
ATOM  37646  CA  GLU C 338      -5.647  16.000  40.973  1.00  0.200          C  
ATOM  37647  C   GLU C 338      -5.364  16.126  42.477  1.00  0.170          C  
ATOM  37648  O   GLU C 338      -4.244  16.469  42.876  1.00  0.160          O  
ATOM  37649  CB  GLU C 338      -6.334  17.269  40.446  1.00  0.270          C  
ATOM  37650  CG  GLU C 338      -5.533  18.528  40.714  1.00  0.270          C  
ATOM  37651  CD  GLU C 338      -6.073  19.810  40.148  1.00  0.270          C  
ATOM  37652  OE1 GLU C 338      -7.035  19.784  39.423  1.00  0.270          O  
ATOM  37653  OE2 GLU C 338      -5.508  20.841  40.476  1.00  0.270          O  
ATOM  37654  H   GLU C 338      -7.332  14.910  40.183  1.00  0.220          H  
ATOM  37655  HA  GLU C 338      -4.692  15.900  40.459  1.00  0.240          H  
ATOM  37656 1HB  GLU C 338      -6.496  17.178  39.372  1.00  0.330          H  
ATOM  37657 2HB  GLU C 338      -7.312  17.374  40.918  1.00  0.330          H  
ATOM  37658 1HG  GLU C 338      -5.544  18.639  41.767  1.00  0.330          H  
ATOM  37659 2HG  GLU C 338      -4.500  18.383  40.398  1.00  0.330          H  
ATOM  37660  N   SER C 339      -6.372  15.841  43.309  1.00  0.160          N  
ATOM  37661  CA  SER C 339      -6.257  15.918  44.758  1.00  0.160          C  
ATOM  37662  C   SER C 339      -5.177  14.983  45.300  1.00  0.150          C  
ATOM  37663  O   SER C 339      -4.329  15.408  46.106  1.00  0.150          O  
ATOM  37664  CB  SER C 339      -7.608  15.601  45.379  1.00  0.220          C  
ATOM  37665  OG  SER C 339      -7.564  15.642  46.776  1.00  0.220          O  
ATOM  37666  H   SER C 339      -7.286  15.604  42.913  1.00  0.190          H  
ATOM  37667  HA  SER C 339      -5.989  16.940  45.022  1.00  0.190          H  
ATOM  37668 1HB  SER C 339      -8.345  16.317  45.016  1.00  0.270          H  
ATOM  37669 2HB  SER C 339      -7.937  14.619  45.057  1.00  0.270          H  
ATOM  37670  HG  SER C 339      -8.498  15.610  47.058  1.00  0.270          H  
ATOM  37671  N   VAL C 340      -5.175  13.715  44.856  1.00  0.140          N  
ATOM  37672  CA  VAL C 340      -4.127  12.792  45.311  1.00  0.150          C  
ATOM  37673  C   VAL C 340      -2.741  13.190  44.774  1.00  0.150          C  
ATOM  37674  O   VAL C 340      -1.740  12.968  45.459  1.00  0.200          O  
ATOM  37675  CB  VAL C 340      -4.448  11.303  45.015  1.00  0.210          C  
ATOM  37676  CG1 VAL C 340      -5.656  10.842  45.831  1.00  0.210          C  
ATOM  37677  CG2 VAL C 340      -4.760  11.131  43.577  1.00  0.210          C  
ATOM  37678  H   VAL C 340      -5.930  13.418  44.225  1.00  0.170          H  
ATOM  37679  HA  VAL C 340      -4.093  12.863  46.395  1.00  0.180          H  
ATOM  37680  HB  VAL C 340      -3.597  10.691  45.298  1.00  0.250          H  
ATOM  37681 1HG1 VAL C 340      -5.865   9.787  45.620  1.00  0.250          H  
ATOM  37682 2HG1 VAL C 340      -5.438  10.958  46.892  1.00  0.250          H  
ATOM  37683 3HG1 VAL C 340      -6.525  11.444  45.560  1.00  0.250          H  
ATOM  37684 1HG2 VAL C 340      -5.010  10.109  43.370  1.00  0.250          H  
ATOM  37685 2HG2 VAL C 340      -5.593  11.735  43.362  1.00  0.250          H  
ATOM  37686 3HG2 VAL C 340      -3.926  11.432  42.960  1.00  0.250          H  
ATOM  37687  N   VAL C 341      -2.668  13.785  43.575  1.00  0.150          N  
ATOM  37688  CA  VAL C 341      -1.383  14.261  43.070  1.00  0.160          C  
ATOM  37689  C   VAL C 341      -0.852  15.375  43.969  1.00  0.150          C  
ATOM  37690  O   VAL C 341       0.328  15.358  44.338  1.00  0.150          O  
ATOM  37691  CB  VAL C 341      -1.477  14.741  41.607  1.00  0.220          C  
ATOM  37692  CG1 VAL C 341      -0.166  15.431  41.183  1.00  0.220          C  
ATOM  37693  CG2 VAL C 341      -1.738  13.534  40.696  1.00  0.220          C  
ATOM  37694  H   VAL C 341      -3.520  13.880  43.007  1.00  0.180          H  
ATOM  37695  HA  VAL C 341      -0.673  13.438  43.103  1.00  0.190          H  
ATOM  37696  HB  VAL C 341      -2.291  15.459  41.516  1.00  0.260          H  
ATOM  37697 1HG1 VAL C 341      -0.252  15.759  40.150  1.00  0.260          H  
ATOM  37698 2HG1 VAL C 341       0.030  16.298  41.812  1.00  0.260          H  
ATOM  37699 3HG1 VAL C 341       0.662  14.727  41.273  1.00  0.260          H  
ATOM  37700 1HG2 VAL C 341      -1.818  13.866  39.663  1.00  0.260          H  
ATOM  37701 2HG2 VAL C 341      -0.916  12.830  40.786  1.00  0.260          H  
ATOM  37702 3HG2 VAL C 341      -2.653  13.044  40.983  1.00  0.260          H  
ATOM  37703  N   HIS C 342      -1.713  16.333  44.345  1.00  0.150          N  
ATOM  37704  CA  HIS C 342      -1.265  17.412  45.217  1.00  0.160          C  
ATOM  37705  C   HIS C 342      -0.846  16.849  46.557  1.00  0.150          C  
ATOM  37706  O   HIS C 342       0.124  17.326  47.146  1.00  0.160          O  
ATOM  37707  CB  HIS C 342      -2.339  18.478  45.442  1.00  0.220          C  
ATOM  37708  CG  HIS C 342      -2.591  19.347  44.268  1.00  0.220          C  
ATOM  37709  ND1 HIS C 342      -1.620  20.160  43.708  1.00  0.220          N  
ATOM  37710  CD2 HIS C 342      -3.706  19.550  43.561  1.00  0.220          C  
ATOM  37711  CE1 HIS C 342      -2.142  20.806  42.675  1.00  0.220          C  
ATOM  37712  NE2 HIS C 342      -3.409  20.454  42.564  1.00  0.220          N  
ATOM  37713  H   HIS C 342      -2.671  16.327  43.979  1.00  0.180          H  
ATOM  37714  HA  HIS C 342      -0.401  17.901  44.775  1.00  0.190          H  
ATOM  37715 1HB  HIS C 342      -3.280  17.984  45.703  1.00  0.260          H  
ATOM  37716 2HB  HIS C 342      -2.056  19.107  46.283  1.00  0.260          H  
ATOM  37717  HD2 HIS C 342      -4.664  19.072  43.748  1.00  0.260          H  
ATOM  37718  HE1 HIS C 342      -1.618  21.509  42.029  1.00  0.260          H  
ATOM  37719  HE2 HIS C 342      -4.094  20.783  41.845  1.00  0.260          H  
ATOM  37720  N   THR C 343      -1.567  15.830  47.038  1.00  0.160          N  
ATOM  37721  CA  THR C 343      -1.257  15.179  48.300  1.00  0.200          C  
ATOM  37722  C   THR C 343       0.140  14.585  48.246  1.00  0.170          C  
ATOM  37723  O   THR C 343       0.921  14.762  49.179  1.00  0.180          O  
ATOM  37724  CB  THR C 343      -2.271  14.062  48.608  1.00  0.260          C  
ATOM  37725  OG1 THR C 343      -3.589  14.629  48.730  1.00  0.260          O  
ATOM  37726  CG2 THR C 343      -1.899  13.336  49.900  1.00  0.260          C  
ATOM  37727  H   THR C 343      -2.389  15.521  46.518  1.00  0.190          H  
ATOM  37728  HA  THR C 343      -1.291  15.922  49.097  1.00  0.240          H  
ATOM  37729  HB  THR C 343      -2.271  13.344  47.811  1.00  0.320          H  
ATOM  37730  HG1 THR C 343      -3.886  14.982  47.854  1.00  0.320          H  
ATOM  37731 1HG2 THR C 343      -2.621  12.569  50.079  1.00  0.320          H  
ATOM  37732 2HG2 THR C 343      -0.912  12.883  49.818  1.00  0.320          H  
ATOM  37733 3HG2 THR C 343      -1.901  14.031  50.721  1.00  0.320          H  
ATOM  37734  N   LEU C 344       0.471  13.884  47.160  1.00  0.170          N  
ATOM  37735  CA  LEU C 344       1.792  13.290  47.036  1.00  0.190          C  
ATOM  37736  C   LEU C 344       2.866  14.388  47.048  1.00  0.170          C  
ATOM  37737  O   LEU C 344       3.894  14.240  47.718  1.00  0.200          O  
ATOM  37738  CB  LEU C 344       1.862  12.433  45.753  1.00  0.260          C  
ATOM  37739  CG  LEU C 344       3.194  11.640  45.447  1.00  0.260          C  
ATOM  37740  CD1 LEU C 344       3.518  10.642  46.577  1.00  0.260          C  
ATOM  37741  CD2 LEU C 344       3.001  10.862  44.139  1.00  0.260          C  
ATOM  37742  H   LEU C 344      -0.242  13.712  46.443  1.00  0.200          H  
ATOM  37743  HA  LEU C 344       1.947  12.646  47.897  1.00  0.230          H  
ATOM  37744 1HB  LEU C 344       1.042  11.719  45.773  1.00  0.310          H  
ATOM  37745 2HB  LEU C 344       1.685  13.102  44.906  1.00  0.310          H  
ATOM  37746  HG  LEU C 344       4.027  12.340  45.351  1.00  0.310          H  
ATOM  37747 1HD1 LEU C 344       4.433  10.096  46.335  1.00  0.310          H  
ATOM  37748 2HD1 LEU C 344       3.661  11.164  47.524  1.00  0.310          H  
ATOM  37749 3HD1 LEU C 344       2.700   9.942  46.663  1.00  0.310          H  
ATOM  37750 1HD2 LEU C 344       3.907  10.312  43.915  1.00  0.310          H  
ATOM  37751 2HD2 LEU C 344       2.170  10.162  44.251  1.00  0.310          H  
ATOM  37752 3HD2 LEU C 344       2.784  11.557  43.327  1.00  0.310          H  
ATOM  37753  N   ILE C 345       2.618  15.506  46.352  1.00  0.160          N  
ATOM  37754  CA  ILE C 345       3.581  16.604  46.332  1.00  0.180          C  
ATOM  37755  C   ILE C 345       3.757  17.189  47.736  1.00  0.170          C  
ATOM  37756  O   ILE C 345       4.893  17.423  48.170  1.00  0.180          O  
ATOM  37757  CB  ILE C 345       3.140  17.709  45.346  1.00  0.240          C  
ATOM  37758  CG1 ILE C 345       3.215  17.151  43.892  1.00  0.240          C  
ATOM  37759  CG2 ILE C 345       4.036  18.971  45.522  1.00  0.240          C  
ATOM  37760  CD1 ILE C 345       2.516  18.004  42.839  1.00  0.240          C  
ATOM  37761  H   ILE C 345       1.760  15.559  45.790  1.00  0.190          H  
ATOM  37762  HA  ILE C 345       4.541  16.212  46.003  1.00  0.220          H  
ATOM  37763  HB  ILE C 345       2.102  17.973  45.541  1.00  0.290          H  
ATOM  37764 1HG1 ILE C 345       4.261  17.049  43.613  1.00  0.290          H  
ATOM  37765 2HG1 ILE C 345       2.757  16.162  43.878  1.00  0.290          H  
ATOM  37766 1HG2 ILE C 345       3.723  19.747  44.836  1.00  0.290          H  
ATOM  37767 2HG2 ILE C 345       3.956  19.358  46.535  1.00  0.290          H  
ATOM  37768 3HG2 ILE C 345       5.076  18.708  45.322  1.00  0.290          H  
ATOM  37769 1HD1 ILE C 345       2.617  17.525  41.866  1.00  0.290          H  
ATOM  37770 2HD1 ILE C 345       1.456  18.091  43.089  1.00  0.290          H  
ATOM  37771 3HD1 ILE C 345       2.956  18.992  42.795  1.00  0.290          H  
ATOM  37772  N   GLU C 346       2.644  17.473  48.428  1.00  0.170          N  
ATOM  37773  CA  GLU C 346       2.714  18.019  49.773  1.00  0.180          C  
ATOM  37774  C   GLU C 346       3.434  17.057  50.696  1.00  0.170          C  
ATOM  37775  O   GLU C 346       4.197  17.493  51.559  1.00  0.200          O  
ATOM  37776  CB  GLU C 346       1.335  18.356  50.341  1.00  0.250          C  
ATOM  37777  CG  GLU C 346       1.395  19.035  51.736  1.00  0.250          C  
ATOM  37778  CD  GLU C 346       0.057  19.496  52.253  1.00  0.250          C  
ATOM  37779  OE1 GLU C 346      -0.923  19.311  51.577  1.00  0.250          O  
ATOM  37780  OE2 GLU C 346       0.015  20.028  53.335  1.00  0.250          O  
ATOM  37781  H   GLU C 346       1.731  17.296  48.005  1.00  0.200          H  
ATOM  37782  HA  GLU C 346       3.286  18.941  49.736  1.00  0.220          H  
ATOM  37783 1HB  GLU C 346       0.807  19.016  49.653  1.00  0.300          H  
ATOM  37784 2HB  GLU C 346       0.746  17.438  50.431  1.00  0.300          H  
ATOM  37785 1HG  GLU C 346       1.802  18.322  52.450  1.00  0.300          H  
ATOM  37786 2HG  GLU C 346       2.079  19.882  51.689  1.00  0.300          H  
ATOM  37787  N   ALA C 347       3.180  15.748  50.549  1.00  0.160          N  
ATOM  37788  CA  ALA C 347       3.838  14.770  51.391  1.00  0.170          C  
ATOM  37789  C   ALA C 347       5.344  14.849  51.210  1.00  0.190          C  
ATOM  37790  O   ALA C 347       6.071  14.825  52.200  1.00  0.210          O  
ATOM  37791  CB  ALA C 347       3.344  13.367  51.079  1.00  0.230          C  
ATOM  37792  H   ALA C 347       2.485  15.434  49.868  1.00  0.190          H  
ATOM  37793  HA  ALA C 347       3.601  15.008  52.423  1.00  0.200          H  
ATOM  37794 1HB  ALA C 347       3.826  12.653  51.738  1.00  0.280          H  
ATOM  37795 2HB  ALA C 347       2.262  13.328  51.230  1.00  0.280          H  
ATOM  37796 3HB  ALA C 347       3.575  13.123  50.044  1.00  0.280          H  
ATOM  37797  N   VAL C 348       5.820  15.022  49.970  1.00  0.190          N  
ATOM  37798  CA  VAL C 348       7.257  15.141  49.741  1.00  0.210          C  
ATOM  37799  C   VAL C 348       7.794  16.385  50.444  1.00  0.220          C  
ATOM  37800  O   VAL C 348       8.875  16.338  51.041  1.00  0.240          O  
ATOM  37801  CB  VAL C 348       7.615  15.160  48.240  1.00  0.290          C  
ATOM  37802  CG1 VAL C 348       9.122  15.484  48.047  1.00  0.290          C  
ATOM  37803  CG2 VAL C 348       7.305  13.794  47.640  1.00  0.290          C  
ATOM  37804  H   VAL C 348       5.163  14.983  49.181  1.00  0.230          H  
ATOM  37805  HA  VAL C 348       7.743  14.273  50.180  1.00  0.250          H  
ATOM  37806  HB  VAL C 348       7.025  15.930  47.737  1.00  0.340          H  
ATOM  37807 1HG1 VAL C 348       9.356  15.488  46.984  1.00  0.340          H  
ATOM  37808 2HG1 VAL C 348       9.361  16.463  48.463  1.00  0.340          H  
ATOM  37809 3HG1 VAL C 348       9.726  14.724  48.548  1.00  0.340          H  
ATOM  37810 1HG2 VAL C 348       7.547  13.794  46.578  1.00  0.340          H  
ATOM  37811 2HG2 VAL C 348       7.902  13.049  48.147  1.00  0.340          H  
ATOM  37812 3HG2 VAL C 348       6.254  13.564  47.768  1.00  0.340          H  
ATOM  37813  N   ILE C 349       7.056  17.496  50.359  1.00  0.220          N  
ATOM  37814  CA  ILE C 349       7.465  18.728  51.026  1.00  0.250          C  
ATOM  37815  C   ILE C 349       7.544  18.514  52.541  1.00  0.260          C  
ATOM  37816  O   ILE C 349       8.511  18.948  53.171  1.00  0.280          O  
ATOM  37817  CB  ILE C 349       6.497  19.887  50.706  1.00  0.340          C  
ATOM  37818  CG1 ILE C 349       6.638  20.258  49.203  1.00  0.340          C  
ATOM  37819  CG2 ILE C 349       6.790  21.098  51.634  1.00  0.340          C  
ATOM  37820  CD1 ILE C 349       5.540  21.162  48.658  1.00  0.340          C  
ATOM  37821  H   ILE C 349       6.204  17.469  49.784  1.00  0.260          H  
ATOM  37822  HA  ILE C 349       8.454  19.001  50.667  1.00  0.300          H  
ATOM  37823  HB  ILE C 349       5.475  19.559  50.864  1.00  0.410          H  
ATOM  37824 1HG1 ILE C 349       7.595  20.752  49.056  1.00  0.410          H  
ATOM  37825 2HG1 ILE C 349       6.632  19.337  48.619  1.00  0.410          H  
ATOM  37826 1HG2 ILE C 349       6.107  21.909  51.414  1.00  0.410          H  
ATOM  37827 2HG2 ILE C 349       6.663  20.820  52.678  1.00  0.410          H  
ATOM  37828 3HG2 ILE C 349       7.815  21.436  51.478  1.00  0.410          H  
ATOM  37829 1HD1 ILE C 349       5.727  21.351  47.601  1.00  0.410          H  
ATOM  37830 2HD1 ILE C 349       4.578  20.670  48.769  1.00  0.410          H  
ATOM  37831 3HD1 ILE C 349       5.525  22.105  49.190  1.00  0.410          H  
ATOM  37832  N   LEU C 350       6.536  17.876  53.136  1.00  0.240          N  
ATOM  37833  CA  LEU C 350       6.565  17.638  54.575  1.00  0.260          C  
ATOM  37834  C   LEU C 350       7.735  16.744  54.967  1.00  0.270          C  
ATOM  37835  O   LEU C 350       8.357  16.971  56.013  1.00  0.290          O  
ATOM  37836  CB  LEU C 350       5.235  17.044  55.037  1.00  0.360          C  
ATOM  37837  CG  LEU C 350       4.016  18.013  54.964  1.00  0.360          C  
ATOM  37838  CD1 LEU C 350       2.753  17.243  55.246  1.00  0.360          C  
ATOM  37839  CD2 LEU C 350       4.169  19.161  55.984  1.00  0.360          C  
ATOM  37840  H   LEU C 350       5.732  17.577  52.575  1.00  0.290          H  
ATOM  37841  HA  LEU C 350       6.722  18.587  55.067  1.00  0.310          H  
ATOM  37842 1HB  LEU C 350       5.013  16.183  54.404  1.00  0.430          H  
ATOM  37843 2HB  LEU C 350       5.339  16.695  56.062  1.00  0.430          H  
ATOM  37844  HG  LEU C 350       3.944  18.427  53.958  1.00  0.430          H  
ATOM  37845 1HD1 LEU C 350       1.895  17.913  55.176  1.00  0.430          H  
ATOM  37846 2HD1 LEU C 350       2.634  16.437  54.522  1.00  0.430          H  
ATOM  37847 3HD1 LEU C 350       2.804  16.834  56.240  1.00  0.430          H  
ATOM  37848 1HD2 LEU C 350       3.298  19.813  55.910  1.00  0.430          H  
ATOM  37849 2HD2 LEU C 350       4.229  18.749  56.992  1.00  0.430          H  
ATOM  37850 3HD2 LEU C 350       5.052  19.745  55.786  1.00  0.430          H  
ATOM  37851  N   VAL C 351       8.058  15.748  54.135  1.00  0.250          N  
ATOM  37852  CA  VAL C 351       9.214  14.908  54.403  1.00  0.260          C  
ATOM  37853  C   VAL C 351      10.466  15.776  54.365  1.00  0.280          C  
ATOM  37854  O   VAL C 351      11.292  15.707  55.271  1.00  0.300          O  
ATOM  37855  CB  VAL C 351       9.327  13.752  53.388  1.00  0.360          C  
ATOM  37856  CG1 VAL C 351      10.684  13.031  53.556  1.00  0.360          C  
ATOM  37857  CG2 VAL C 351       8.148  12.755  53.610  1.00  0.360          C  
ATOM  37858  H   VAL C 351       7.461  15.561  53.323  1.00  0.300          H  
ATOM  37859  HA  VAL C 351       9.110  14.481  55.400  1.00  0.310          H  
ATOM  37860  HB  VAL C 351       9.276  14.155  52.378  1.00  0.430          H  
ATOM  37861 1HG1 VAL C 351      10.753  12.235  52.834  1.00  0.430          H  
ATOM  37862 2HG1 VAL C 351      11.506  13.723  53.383  1.00  0.430          H  
ATOM  37863 3HG1 VAL C 351      10.770  12.626  54.553  1.00  0.430          H  
ATOM  37864 1HG2 VAL C 351       8.205  11.955  52.893  1.00  0.430          H  
ATOM  37865 2HG2 VAL C 351       8.181  12.347  54.597  1.00  0.430          H  
ATOM  37866 3HG2 VAL C 351       7.211  13.257  53.493  1.00  0.430          H  
ATOM  37867  N   PHE C 352      10.603  16.646  53.350  1.00  0.270          N  
ATOM  37868  CA  PHE C 352      11.769  17.529  53.259  1.00  0.290          C  
ATOM  37869  C   PHE C 352      11.942  18.270  54.577  1.00  0.300          C  
ATOM  37870  O   PHE C 352      13.042  18.310  55.132  1.00  0.310          O  
ATOM  37871  CB  PHE C 352      11.614  18.578  52.142  1.00  0.400          C  
ATOM  37872  CG  PHE C 352      12.789  19.548  52.014  1.00  0.400          C  
ATOM  37873  CD1 PHE C 352      13.829  19.294  51.134  1.00  0.400          C  
ATOM  37874  CD2 PHE C 352      12.867  20.701  52.808  1.00  0.400          C  
ATOM  37875  CE1 PHE C 352      14.907  20.155  51.038  1.00  0.400          C  
ATOM  37876  CE2 PHE C 352      13.946  21.552  52.717  1.00  0.400          C  
ATOM  37877  CZ  PHE C 352      14.967  21.280  51.830  1.00  0.400          C  
ATOM  37878  H   PHE C 352       9.903  16.659  52.601  1.00  0.320          H  
ATOM  37879  HA  PHE C 352      12.657  16.926  53.067  1.00  0.350          H  
ATOM  37880 1HB  PHE C 352      11.481  18.066  51.188  1.00  0.480          H  
ATOM  37881 2HB  PHE C 352      10.727  19.162  52.312  1.00  0.480          H  
ATOM  37882  HD1 PHE C 352      13.792  18.406  50.514  1.00  0.480          H  
ATOM  37883  HD2 PHE C 352      12.066  20.925  53.514  1.00  0.480          H  
ATOM  37884  HE1 PHE C 352      15.712  19.937  50.343  1.00  0.480          H  
ATOM  37885  HE2 PHE C 352      13.994  22.441  53.347  1.00  0.480          H  
ATOM  37886  HZ  PHE C 352      15.820  21.952  51.758  1.00  0.480          H  
ATOM  37887  N   ILE C 353      10.849  18.848  55.087  1.00  0.300          N  
ATOM  37888  CA  ILE C 353      10.884  19.616  56.323  1.00  0.320          C  
ATOM  37889  C   ILE C 353      11.340  18.774  57.517  1.00  0.340          C  
ATOM  37890  O   ILE C 353      12.191  19.231  58.291  1.00  0.370          O  
ATOM  37891  CB  ILE C 353       9.501  20.242  56.609  1.00  0.440          C  
ATOM  37892  CG1 ILE C 353       9.204  21.331  55.531  1.00  0.440          C  
ATOM  37893  CG2 ILE C 353       9.463  20.832  58.044  1.00  0.440          C  
ATOM  37894  CD1 ILE C 353       7.759  21.813  55.486  1.00  0.440          C  
ATOM  37895  H   ILE C 353       9.972  18.773  54.556  1.00  0.360          H  
ATOM  37896  HA  ILE C 353      11.601  20.426  56.191  1.00  0.380          H  
ATOM  37897  HB  ILE C 353       8.735  19.476  56.515  1.00  0.530          H  
ATOM  37898 1HG1 ILE C 353       9.847  22.188  55.720  1.00  0.530          H  
ATOM  37899 2HG1 ILE C 353       9.452  20.927  54.551  1.00  0.530          H  
ATOM  37900 1HG2 ILE C 353       8.490  21.263  58.242  1.00  0.530          H  
ATOM  37901 2HG2 ILE C 353       9.649  20.057  58.784  1.00  0.530          H  
ATOM  37902 3HG2 ILE C 353      10.227  21.605  58.138  1.00  0.530          H  
ATOM  37903 1HD1 ILE C 353       7.657  22.560  54.700  1.00  0.530          H  
ATOM  37904 2HD1 ILE C 353       7.109  20.972  55.266  1.00  0.530          H  
ATOM  37905 3HD1 ILE C 353       7.473  22.253  56.432  1.00  0.530          H  
ATOM  37906  N   VAL C 354      10.788  17.562  57.690  1.00  0.340          N  
ATOM  37907  CA  VAL C 354      11.224  16.720  58.809  1.00  0.380          C  
ATOM  37908  C   VAL C 354      12.688  16.355  58.657  1.00  0.370          C  
ATOM  37909  O   VAL C 354      13.435  16.356  59.641  1.00  0.400          O  
ATOM  37910  CB  VAL C 354      10.421  15.405  58.941  1.00  0.520          C  
ATOM  37911  CG1 VAL C 354      11.057  14.472  60.038  1.00  0.520          C  
ATOM  37912  CG2 VAL C 354       9.032  15.726  59.314  1.00  0.520          C  
ATOM  37913  H   VAL C 354      10.052  17.258  57.040  1.00  0.410          H  
ATOM  37914  HA  VAL C 354      11.102  17.289  59.731  1.00  0.460          H  
ATOM  37915  HB  VAL C 354      10.441  14.872  57.985  1.00  0.620          H  
ATOM  37916 1HG1 VAL C 354      10.481  13.555  60.113  1.00  0.620          H  
ATOM  37917 2HG1 VAL C 354      12.078  14.212  59.795  1.00  0.620          H  
ATOM  37918 3HG1 VAL C 354      11.042  14.985  60.998  1.00  0.620          H  
ATOM  37919 1HG2 VAL C 354       8.452  14.822  59.417  1.00  0.620          H  
ATOM  37920 2HG2 VAL C 354       9.038  16.256  60.262  1.00  0.620          H  
ATOM  37921 3HG2 VAL C 354       8.592  16.357  58.544  1.00  0.620          H  
ATOM  37922  N   MET C 355      13.097  15.977  57.446  1.00  0.350          N  
ATOM  37923  CA  MET C 355      14.479  15.605  57.245  1.00  0.370          C  
ATOM  37924  C   MET C 355      15.373  16.766  57.582  1.00  0.390          C  
ATOM  37925  O   MET C 355      16.366  16.574  58.269  1.00  0.420          O  
ATOM  37926  CB  MET C 355      14.732  15.144  55.810  1.00  0.510          C  
ATOM  37927  CG  MET C 355      14.069  13.858  55.382  1.00  0.510          C  
ATOM  37928  SD  MET C 355      14.544  12.496  56.362  1.00  0.510          S  
ATOM  37929  CE  MET C 355      13.095  12.381  57.375  1.00  0.510          C  
ATOM  37930  H   MET C 355      12.440  15.965  56.664  1.00  0.420          H  
ATOM  37931  HA  MET C 355      14.733  14.801  57.930  1.00  0.440          H  
ATOM  37932 1HB  MET C 355      14.324  15.896  55.144  1.00  0.610          H  
ATOM  37933 2HB  MET C 355      15.802  15.073  55.621  1.00  0.610          H  
ATOM  37934 1HG  MET C 355      13.000  13.969  55.468  1.00  0.610          H  
ATOM  37935 2HG  MET C 355      14.302  13.646  54.343  1.00  0.610          H  
ATOM  37936 1HE  MET C 355      13.185  11.570  58.068  1.00  0.610          H  
ATOM  37937 2HE  MET C 355      12.945  13.285  57.918  1.00  0.610          H  
ATOM  37938 3HE  MET C 355      12.251  12.207  56.729  1.00  0.610          H  
ATOM  37939  N   PHE C 356      14.983  17.978  57.185  1.00  0.390          N  
ATOM  37940  CA  PHE C 356      15.761  19.166  57.477  1.00  0.430          C  
ATOM  37941  C   PHE C 356      15.887  19.357  58.992  1.00  0.440          C  
ATOM  37942  O   PHE C 356      16.969  19.604  59.511  1.00  0.490          O  
ATOM  37943  CB  PHE C 356      15.153  20.394  56.809  1.00  0.590          C  
ATOM  37944  CG  PHE C 356      15.999  21.591  56.950  1.00  0.590          C  
ATOM  37945  CD1 PHE C 356      17.131  21.714  56.152  1.00  0.590          C  
ATOM  37946  CD2 PHE C 356      15.700  22.591  57.845  1.00  0.590          C  
ATOM  37947  CE1 PHE C 356      17.945  22.804  56.254  1.00  0.590          C  
ATOM  37948  CE2 PHE C 356      16.511  23.691  57.943  1.00  0.590          C  
ATOM  37949  CZ  PHE C 356      17.640  23.795  57.146  1.00  0.590          C  
ATOM  37950  H   PHE C 356      14.153  18.068  56.596  1.00  0.470          H  
ATOM  37951  HA  PHE C 356      16.761  19.023  57.072  1.00  0.520          H  
ATOM  37952 1HB  PHE C 356      14.991  20.199  55.754  1.00  0.700          H  
ATOM  37953 2HB  PHE C 356      14.181  20.601  57.249  1.00  0.700          H  
ATOM  37954  HD1 PHE C 356      17.364  20.919  55.440  1.00  0.700          H  
ATOM  37955  HD2 PHE C 356      14.812  22.505  58.476  1.00  0.700          H  
ATOM  37956  HE1 PHE C 356      18.827  22.888  55.630  1.00  0.700          H  
ATOM  37957  HE2 PHE C 356      16.268  24.484  58.651  1.00  0.700          H  
ATOM  37958  HZ  PHE C 356      18.285  24.669  57.227  1.00  0.700          H  
ATOM  37959  N   LEU C 357      14.789  19.216  59.740  1.00  0.430          N  
ATOM  37960  CA  LEU C 357      14.877  19.353  61.197  1.00  0.430          C  
ATOM  37961  C   LEU C 357      15.974  18.465  61.804  1.00  0.470          C  
ATOM  37962  O   LEU C 357      16.758  18.920  62.641  1.00  0.560          O  
ATOM  37963  CB  LEU C 357      13.535  18.964  61.837  1.00  0.600          C  
ATOM  37964  CG  LEU C 357      13.458  18.959  63.387  1.00  0.600          C  
ATOM  37965  CD1 LEU C 357      13.688  20.364  63.946  1.00  0.600          C  
ATOM  37966  CD2 LEU C 357      12.099  18.395  63.794  1.00  0.600          C  
ATOM  37967  H   LEU C 357      13.883  19.048  59.288  1.00  0.520          H  
ATOM  37968  HA  LEU C 357      15.104  20.392  61.417  1.00  0.520          H  
ATOM  37969 1HB  LEU C 357      12.769  19.639  61.458  1.00  0.720          H  
ATOM  37970 2HB  LEU C 357      13.283  17.964  61.508  1.00  0.720          H  
ATOM  37971  HG  LEU C 357      14.237  18.316  63.788  1.00  0.720          H  
ATOM  37972 1HD1 LEU C 357      13.631  20.333  65.029  1.00  0.720          H  
ATOM  37973 2HD1 LEU C 357      14.674  20.725  63.657  1.00  0.720          H  
ATOM  37974 3HD1 LEU C 357      12.926  21.039  63.565  1.00  0.720          H  
ATOM  37975 1HD2 LEU C 357      12.028  18.363  64.879  1.00  0.720          H  
ATOM  37976 2HD2 LEU C 357      11.306  19.029  63.398  1.00  0.720          H  
ATOM  37977 3HD2 LEU C 357      11.994  17.387  63.394  1.00  0.720          H  
ATOM  37978  N   PHE C 358      16.015  17.199  61.391  1.00  0.430          N  
ATOM  37979  CA  PHE C 358      17.007  16.242  61.892  1.00  0.450          C  
ATOM  37980  C   PHE C 358      18.416  16.355  61.283  1.00  0.510          C  
ATOM  37981  O   PHE C 358      19.421  16.174  61.980  1.00  0.630          O  
ATOM  37982  CB  PHE C 358      16.478  14.831  61.683  1.00  0.620          C  
ATOM  37983  CG  PHE C 358      15.457  14.430  62.696  1.00  0.620          C  
ATOM  37984  CD1 PHE C 358      14.137  14.776  62.541  1.00  0.620          C  
ATOM  37985  CD2 PHE C 358      15.816  13.656  63.790  1.00  0.620          C  
ATOM  37986  CE1 PHE C 358      13.206  14.393  63.447  1.00  0.620          C  
ATOM  37987  CE2 PHE C 358      14.878  13.256  64.704  1.00  0.620          C  
ATOM  37988  CZ  PHE C 358      13.566  13.634  64.531  1.00  0.620          C  
ATOM  37989  H   PHE C 358      15.293  16.896  60.727  1.00  0.520          H  
ATOM  37990  HA  PHE C 358      17.100  16.409  62.961  1.00  0.540          H  
ATOM  37991 1HB  PHE C 358      16.017  14.771  60.690  1.00  0.750          H  
ATOM  37992 2HB  PHE C 358      17.300  14.117  61.708  1.00  0.750          H  
ATOM  37993  HD1 PHE C 358      13.837  15.367  61.693  1.00  0.750          H  
ATOM  37994  HD2 PHE C 358      16.848  13.360  63.912  1.00  0.750          H  
ATOM  37995  HE1 PHE C 358      12.175  14.694  63.304  1.00  0.750          H  
ATOM  37996  HE2 PHE C 358      15.169  12.651  65.557  1.00  0.750          H  
ATOM  37997  HZ  PHE C 358      12.819  13.339  65.252  1.00  0.750          H  
ATOM  37998  N   LEU C 359      18.491  16.570  59.981  1.00  0.450          N  
ATOM  37999  CA  LEU C 359      19.742  16.628  59.240  1.00  0.530          C  
ATOM  38000  C   LEU C 359      20.120  18.048  58.828  1.00  0.750          C  
ATOM  38001  O   LEU C 359      19.924  18.222  57.621  1.00  1.430          O  
ATOM  38002  CB  LEU C 359      19.600  15.818  57.925  1.00  0.710          C  
ATOM  38003  CG  LEU C 359      19.283  14.310  57.998  1.00  0.710          C  
ATOM  38004  CD1 LEU C 359      18.991  13.814  56.560  1.00  0.710          C  
ATOM  38005  CD2 LEU C 359      20.472  13.534  58.592  1.00  0.710          C  
ATOM  38006  H   LEU C 359      17.635  16.701  59.458  1.00  0.540          H  
ATOM  38007  HA  LEU C 359      20.538  16.227  59.861  1.00  0.640          H  
ATOM  38008 1HB  LEU C 359      18.803  16.274  57.333  1.00  0.850          H  
ATOM  38009 2HB  LEU C 359      20.527  15.918  57.372  1.00  0.850          H  
ATOM  38010  HG  LEU C 359      18.398  14.154  58.612  1.00  0.850          H  
ATOM  38011 1HD1 LEU C 359      18.750  12.752  56.581  1.00  0.850          H  
ATOM  38012 2HD1 LEU C 359      18.145  14.368  56.152  1.00  0.850          H  
ATOM  38013 3HD1 LEU C 359      19.859  13.975  55.933  1.00  0.850          H  
ATOM  38014 1HD2 LEU C 359      20.240  12.465  58.630  1.00  0.850          H  
ATOM  38015 2HD2 LEU C 359      21.353  13.690  57.970  1.00  0.850          H  
ATOM  38016 3HD2 LEU C 359      20.676  13.882  59.604  1.00  0.850          H  
ATOM  38017  N   GLN C 360      19.619  19.018  59.591  1.00  0.500          N  
ATOM  38018  CA  GLN C 360      20.203  20.375  59.723  1.00  0.540          C  
ATOM  38019  C   GLN C 360      21.195  20.825  58.619  1.00  0.600          C  
ATOM  38020  O   GLN C 360      22.161  21.529  58.911  1.00  0.970          O  
ATOM  38021  CB  GLN C 360      20.834  20.508  61.120  1.00  0.740          C  
ATOM  38022  CG  GLN C 360      22.010  19.604  61.422  1.00  0.740          C  
ATOM  38023  CD  GLN C 360      22.463  19.733  62.890  1.00  0.740          C  
ATOM  38024  OE1 GLN C 360      21.633  19.831  63.808  1.00  0.740          O  
ATOM  38025  NE2 GLN C 360      23.773  19.725  63.110  1.00  0.740          N  
ATOM  38026  H   GLN C 360      18.626  19.130  59.454  1.00  0.600          H  
ATOM  38027  HA  GLN C 360      19.367  21.072  59.686  1.00  0.650          H  
ATOM  38028 1HB  GLN C 360      21.149  21.535  61.279  1.00  0.890          H  
ATOM  38029 2HB  GLN C 360      20.072  20.279  61.863  1.00  0.890          H  
ATOM  38030 1HG  GLN C 360      21.711  18.572  61.253  1.00  0.890          H  
ATOM  38031 2HG  GLN C 360      22.846  19.866  60.776  1.00  0.890          H  
ATOM  38032 1HE2 GLN C 360      24.125  19.799  64.041  1.00  0.890          H  
ATOM  38033 2HE2 GLN C 360      24.407  19.641  62.340  1.00  0.890          H  
ATOM  38034  N   ASN C 361      20.940  20.457  57.372  1.00  0.520          N  
ATOM  38035  CA  ASN C 361      21.802  20.694  56.246  1.00  0.520          C  
ATOM  38036  C   ASN C 361      21.034  20.444  54.952  1.00  0.450          C  
ATOM  38037  O   ASN C 361      20.602  19.313  54.675  1.00  0.430          O  
ATOM  38038  CB  ASN C 361      23.010  19.782  56.398  1.00  0.730          C  
ATOM  38039  CG  ASN C 361      24.005  19.928  55.376  1.00  0.730          C  
ATOM  38040  OD1 ASN C 361      23.891  19.284  54.326  1.00  0.730          O  
ATOM  38041  ND2 ASN C 361      24.998  20.752  55.617  1.00  0.730          N  
ATOM  38042  H   ASN C 361      20.119  19.889  57.217  1.00  0.620          H  
ATOM  38043  HA  ASN C 361      22.121  21.737  56.255  1.00  0.620          H  
ATOM  38044 1HB  ASN C 361      23.488  19.969  57.359  1.00  0.870          H  
ATOM  38045 2HB  ASN C 361      22.672  18.749  56.411  1.00  0.870          H  
ATOM  38046 1HD2 ASN C 361      25.716  20.890  54.933  1.00  0.870          H  
ATOM  38047 2HD2 ASN C 361      25.027  21.258  56.483  1.00  0.870          H  
ATOM  38048  N   TRP C 362      20.830  21.486  54.147  1.00  0.440          N  
ATOM  38049  CA  TRP C 362      20.027  21.270  52.949  1.00  0.400          C  
ATOM  38050  C   TRP C 362      20.628  20.221  52.015  1.00  0.400          C  
ATOM  38051  O   TRP C 362      19.883  19.509  51.344  1.00  0.450          O  
ATOM  38052  CB  TRP C 362      19.799  22.569  52.167  1.00  0.580          C  
ATOM  38053  CG  TRP C 362      21.018  23.145  51.506  1.00  0.580          C  
ATOM  38054  CD1 TRP C 362      21.864  24.074  52.029  1.00  0.580          C  
ATOM  38055  CD2 TRP C 362      21.527  22.848  50.176  1.00  0.580          C  
ATOM  38056  NE1 TRP C 362      22.856  24.366  51.132  1.00  0.580          N  
ATOM  38057  CE2 TRP C 362      22.665  23.630  49.995  1.00  0.580          C  
ATOM  38058  CE3 TRP C 362      21.110  21.994  49.139  1.00  0.580          C  
ATOM  38059  CZ2 TRP C 362      23.401  23.590  48.828  1.00  0.580          C  
ATOM  38060  CZ3 TRP C 362      21.853  21.960  47.973  1.00  0.580          C  
ATOM  38061  CH2 TRP C 362      22.966  22.736  47.822  1.00  0.580          C  
ATOM  38062  H   TRP C 362      21.197  22.398  54.378  1.00  0.530          H  
ATOM  38063  HA  TRP C 362      19.049  20.919  53.269  1.00  0.480          H  
ATOM  38064 1HB  TRP C 362      19.053  22.394  51.394  1.00  0.690          H  
ATOM  38065 2HB  TRP C 362      19.392  23.325  52.837  1.00  0.690          H  
ATOM  38066  HD1 TRP C 362      21.769  24.524  53.014  1.00  0.690          H  
ATOM  38067  HE1 TRP C 362      23.608  25.027  51.282  1.00  0.690          H  
ATOM  38068  HE3 TRP C 362      20.224  21.368  49.251  1.00  0.690          H  
ATOM  38069  HZ2 TRP C 362      24.291  24.203  48.686  1.00  0.690          H  
ATOM  38070  HZ3 TRP C 362      21.533  21.305  47.176  1.00  0.690          H  
ATOM  38071  HH2 TRP C 362      23.522  22.683  46.888  1.00  0.690          H  
ATOM  38072  N   ARG C 363      21.962  20.096  51.975  1.00  0.380          N  
ATOM  38073  CA  ARG C 363      22.564  19.113  51.087  1.00  0.430          C  
ATOM  38074  C   ARG C 363      22.176  17.698  51.521  1.00  0.420          C  
ATOM  38075  O   ARG C 363      21.761  16.872  50.713  1.00  0.530          O  
ATOM  38076  CB  ARG C 363      24.077  19.279  51.037  1.00  0.580          C  
ATOM  38077  CG  ARG C 363      24.554  20.495  50.307  1.00  0.580          C  
ATOM  38078  CD  ARG C 363      26.043  20.585  50.251  1.00  0.580          C  
ATOM  38079  NE  ARG C 363      26.676  19.574  49.347  1.00  0.580          N  
ATOM  38080  CZ  ARG C 363      26.887  19.755  48.001  1.00  0.580          C  
ATOM  38081  NH1 ARG C 363      26.490  20.879  47.423  1.00  0.580          N  
ATOM  38082  NH2 ARG C 363      27.501  18.832  47.238  1.00  0.580          N  
ATOM  38083  H   ARG C 363      22.550  20.701  52.533  1.00  0.460          H  
ATOM  38084  HA  ARG C 363      22.188  19.287  50.082  1.00  0.520          H  
ATOM  38085 1HB  ARG C 363      24.462  19.372  52.025  1.00  0.700          H  
ATOM  38086 2HB  ARG C 363      24.547  18.448  50.627  1.00  0.700          H  
ATOM  38087 1HG  ARG C 363      24.168  20.467  49.295  1.00  0.700          H  
ATOM  38088 2HG  ARG C 363      24.185  21.374  50.820  1.00  0.700          H  
ATOM  38089 1HD  ARG C 363      26.337  21.579  49.928  1.00  0.700          H  
ATOM  38090 2HD  ARG C 363      26.433  20.415  51.256  1.00  0.700          H  
ATOM  38091  HE  ARG C 363      26.970  18.676  49.775  1.00  0.700          H  
ATOM  38092 1HH1 ARG C 363      26.030  21.594  47.964  1.00  0.700          H  
ATOM  38093 2HH1 ARG C 363      26.647  21.024  46.435  1.00  0.700          H  
ATOM  38094 1HH2 ARG C 363      27.868  17.936  47.617  1.00  0.700          H  
ATOM  38095 2HH2 ARG C 363      27.640  19.011  46.258  1.00  0.700          H  
ATOM  38096  N   ALA C 364      22.248  17.424  52.819  1.00  0.400          N  
ATOM  38097  CA  ALA C 364      21.841  16.117  53.312  1.00  0.370          C  
ATOM  38098  C   ALA C 364      20.352  15.859  53.078  1.00  0.340          C  
ATOM  38099  O   ALA C 364      19.946  14.770  52.673  1.00  0.340          O  
ATOM  38100  CB  ALA C 364      22.144  16.013  54.800  1.00  0.530          C  
ATOM  38101  H   ALA C 364      22.634  18.125  53.456  1.00  0.480          H  
ATOM  38102  HA  ALA C 364      22.397  15.367  52.760  1.00  0.440          H  
ATOM  38103 1HB  ALA C 364      21.867  15.029  55.163  1.00  0.640          H  
ATOM  38104 2HB  ALA C 364      23.204  16.179  54.975  1.00  0.640          H  
ATOM  38105 3HB  ALA C 364      21.568  16.776  55.331  1.00  0.640          H  
ATOM  38106  N   THR C 365      19.546  16.899  53.261  1.00  0.340          N  
ATOM  38107  CA  THR C 365      18.091  16.840  53.158  1.00  0.330          C  
ATOM  38108  C   THR C 365      17.647  16.455  51.739  1.00  0.320          C  
ATOM  38109  O   THR C 365      16.727  15.631  51.550  1.00  0.340          O  
ATOM  38110  CB  THR C 365      17.494  18.198  53.553  1.00  0.470          C  
ATOM  38111  OG1 THR C 365      17.911  18.529  54.890  1.00  0.470          O  
ATOM  38112  CG2 THR C 365      16.006  18.096  53.558  1.00  0.470          C  
ATOM  38113  H   THR C 365      19.970  17.777  53.567  1.00  0.410          H  
ATOM  38114  HA  THR C 365      17.729  16.085  53.855  1.00  0.400          H  
ATOM  38115  HB  THR C 365      17.810  18.963  52.855  1.00  0.560          H  
ATOM  38116  HG1 THR C 365      18.877  18.728  54.903  1.00  0.560          H  
ATOM  38117 1HG2 THR C 365      15.576  19.042  53.848  1.00  0.560          H  
ATOM  38118 2HG2 THR C 365      15.648  17.824  52.581  1.00  0.560          H  
ATOM  38119 3HG2 THR C 365      15.714  17.350  54.258  1.00  0.560          H  
ATOM  38120  N   ILE C 366      18.291  17.054  50.738  1.00  0.320          N  
ATOM  38121  CA  ILE C 366      17.939  16.744  49.367  1.00  0.310          C  
ATOM  38122  C   ILE C 366      18.241  15.304  48.948  1.00  0.280          C  
ATOM  38123  O   ILE C 366      17.723  14.860  47.927  1.00  0.300          O  
ATOM  38124  CB  ILE C 366      18.553  17.700  48.313  1.00  0.440          C  
ATOM  38125  CG1 ILE C 366      20.089  17.625  48.346  1.00  0.440          C  
ATOM  38126  CG2 ILE C 366      18.014  19.124  48.549  1.00  0.440          C  
ATOM  38127  CD1 ILE C 366      20.812  18.271  47.200  1.00  0.440          C  
ATOM  38128  H   ILE C 366      18.992  17.772  50.957  1.00  0.380          H  
ATOM  38129  HA  ILE C 366      16.880  16.907  49.296  1.00  0.370          H  
ATOM  38130  HB  ILE C 366      18.248  17.372  47.320  1.00  0.530          H  
ATOM  38131 1HG1 ILE C 366      20.398  18.120  49.232  1.00  0.530          H  
ATOM  38132 2HG1 ILE C 366      20.407  16.588  48.396  1.00  0.530          H  
ATOM  38133 1HG2 ILE C 366      18.402  19.806  47.801  1.00  0.530          H  
ATOM  38134 2HG2 ILE C 366      16.929  19.102  48.478  1.00  0.530          H  
ATOM  38135 3HG2 ILE C 366      18.298  19.472  49.529  1.00  0.530          H  
ATOM  38136 1HD1 ILE C 366      21.889  18.172  47.358  1.00  0.530          H  
ATOM  38137 2HD1 ILE C 366      20.532  17.774  46.271  1.00  0.530          H  
ATOM  38138 3HD1 ILE C 366      20.555  19.310  47.141  1.00  0.530          H  
ATOM  38139  N   ILE C 367      19.052  14.539  49.690  1.00  0.310          N  
ATOM  38140  CA  ILE C 367      19.335  13.202  49.200  1.00  0.280          C  
ATOM  38141  C   ILE C 367      18.062  12.314  49.237  1.00  0.260          C  
ATOM  38142  O   ILE C 367      17.703  11.756  48.192  1.00  0.240          O  
ATOM  38143  CB  ILE C 367      20.510  12.556  49.979  1.00  0.400          C  
ATOM  38144  CG1 ILE C 367      21.796  13.335  49.709  1.00  0.400          C  
ATOM  38145  CG2 ILE C 367      20.655  11.069  49.542  1.00  0.400          C  
ATOM  38146  CD1 ILE C 367      22.923  12.960  50.655  1.00  0.400          C  
ATOM  38147  H   ILE C 367      19.427  14.860  50.590  1.00  0.370          H  
ATOM  38148  HA  ILE C 367      19.649  13.289  48.162  1.00  0.340          H  
ATOM  38149  HB  ILE C 367      20.356  12.627  51.034  1.00  0.480          H  
ATOM  38150 1HG1 ILE C 367      22.102  13.186  48.699  1.00  0.480          H  
ATOM  38151 2HG1 ILE C 367      21.589  14.398  49.847  1.00  0.480          H  
ATOM  38152 1HG2 ILE C 367      21.471  10.594  50.062  1.00  0.480          H  
ATOM  38153 2HG2 ILE C 367      19.741  10.525  49.770  1.00  0.480          H  
ATOM  38154 3HG2 ILE C 367      20.841  11.017  48.471  1.00  0.480          H  
ATOM  38155 1HD1 ILE C 367      23.792  13.556  50.457  1.00  0.480          H  
ATOM  38156 2HD1 ILE C 367      22.592  13.145  51.670  1.00  0.480          H  
ATOM  38157 3HD1 ILE C 367      23.175  11.925  50.546  1.00  0.480          H  
ATOM  38158  N   PRO C 368      17.352  12.122  50.396  1.00  0.270          N  
ATOM  38159  CA  PRO C 368      16.100  11.398  50.459  1.00  0.250          C  
ATOM  38160  C   PRO C 368      14.990  12.112  49.719  1.00  0.240          C  
ATOM  38161  O   PRO C 368      14.014  11.487  49.306  1.00  0.230          O  
ATOM  38162  CB  PRO C 368      15.812  11.312  51.973  1.00  0.380          C  
ATOM  38163  CG  PRO C 368      16.568  12.442  52.579  1.00  0.380          C  
ATOM  38164  CD  PRO C 368      17.808  12.577  51.735  1.00  0.380          C  
ATOM  38165  HA  PRO C 368      16.251  10.414  50.014  1.00  0.300          H  
ATOM  38166 1HB  PRO C 368      14.728  11.385  52.153  1.00  0.450          H  
ATOM  38167 2HB  PRO C 368      16.138  10.357  52.384  1.00  0.450          H  
ATOM  38168 1HG  PRO C 368      15.965  13.363  52.578  1.00  0.450          H  
ATOM  38169 2HG  PRO C 368      16.800  12.219  53.636  1.00  0.450          H  
ATOM  38170 1HD  PRO C 368      18.098  13.588  51.765  1.00  0.450          H  
ATOM  38171 2HD  PRO C 368      18.555  11.925  52.130  1.00  0.450          H  
ATOM  38172  N   THR C 369      15.124  13.426  49.527  1.00  0.260          N  
ATOM  38173  CA  THR C 369      14.104  14.141  48.795  1.00  0.250          C  
ATOM  38174  C   THR C 369      14.120  13.664  47.348  1.00  0.230          C  
ATOM  38175  O   THR C 369      13.073  13.337  46.801  1.00  0.250          O  
ATOM  38176  CB  THR C 369      14.331  15.656  48.864  1.00  0.350          C  
ATOM  38177  OG1 THR C 369      14.304  16.090  50.247  1.00  0.350          O  
ATOM  38178  CG2 THR C 369      13.238  16.398  48.113  1.00  0.350          C  
ATOM  38179  H   THR C 369      15.873  13.979  49.952  1.00  0.310          H  
ATOM  38180  HA  THR C 369      13.130  13.912  49.228  1.00  0.300          H  
ATOM  38181  HB  THR C 369      15.264  15.888  48.412  1.00  0.420          H  
ATOM  38182  HG1 THR C 369      15.075  15.725  50.747  1.00  0.420          H  
ATOM  38183 1HG2 THR C 369      13.422  17.468  48.177  1.00  0.420          H  
ATOM  38184 2HG2 THR C 369      13.231  16.097  47.065  1.00  0.420          H  
ATOM  38185 3HG2 THR C 369      12.273  16.167  48.562  1.00  0.420          H  
ATOM  38186  N   LEU C 370      15.316  13.634  46.731  1.00  0.230          N  
ATOM  38187  CA  LEU C 370      15.514  13.193  45.345  1.00  0.220          C  
ATOM  38188  C   LEU C 370      15.145  11.731  45.130  1.00  0.200          C  
ATOM  38189  O   LEU C 370      14.583  11.364  44.094  1.00  0.190          O  
ATOM  38190  CB  LEU C 370      16.987  13.390  44.942  1.00  0.310          C  
ATOM  38191  CG  LEU C 370      17.491  14.850  44.755  1.00  0.310          C  
ATOM  38192  CD1 LEU C 370      19.012  14.832  44.637  1.00  0.310          C  
ATOM  38193  CD2 LEU C 370      16.886  15.447  43.487  1.00  0.310          C  
ATOM  38194  H   LEU C 370      16.135  13.962  47.253  1.00  0.280          H  
ATOM  38195  HA  LEU C 370      14.871  13.792  44.708  1.00  0.260          H  
ATOM  38196 1HB  LEU C 370      17.609  12.934  45.720  1.00  0.370          H  
ATOM  38197 2HB  LEU C 370      17.163  12.856  44.012  1.00  0.370          H  
ATOM  38198  HG  LEU C 370      17.210  15.456  45.611  1.00  0.370          H  
ATOM  38199 1HD1 LEU C 370      19.382  15.848  44.504  1.00  0.370          H  
ATOM  38200 2HD1 LEU C 370      19.438  14.410  45.550  1.00  0.370          H  
ATOM  38201 3HD1 LEU C 370      19.290  14.225  43.789  1.00  0.370          H  
ATOM  38202 1HD2 LEU C 370      17.256  16.464  43.360  1.00  0.370          H  
ATOM  38203 2HD2 LEU C 370      17.175  14.846  42.625  1.00  0.370          H  
ATOM  38204 3HD2 LEU C 370      15.804  15.474  43.560  1.00  0.370          H  
ATOM  38205  N   ALA C 371      15.428  10.889  46.117  1.00  0.200          N  
ATOM  38206  CA  ALA C 371      15.136   9.471  45.994  1.00  0.180          C  
ATOM  38207  C   ALA C 371      13.647   9.189  45.739  1.00  0.160          C  
ATOM  38208  O   ALA C 371      13.313   8.231  45.030  1.00  0.140          O  
ATOM  38209  CB  ALA C 371      15.582   8.754  47.252  1.00  0.260          C  
ATOM  38210  H   ALA C 371      15.920  11.240  46.949  1.00  0.240          H  
ATOM  38211  HA  ALA C 371      15.702   9.088  45.144  1.00  0.220          H  
ATOM  38212 1HB  ALA C 371      15.400   7.686  47.150  1.00  0.310          H  
ATOM  38213 2HB  ALA C 371      16.648   8.932  47.414  1.00  0.310          H  
ATOM  38214 3HB  ALA C 371      15.015   9.141  48.100  1.00  0.310          H  
ATOM  38215  N   VAL C 372      12.743   9.992  46.313  1.00  0.190          N  
ATOM  38216  CA  VAL C 372      11.330   9.695  46.142  1.00  0.180          C  
ATOM  38217  C   VAL C 372      10.827   9.869  44.700  1.00  0.170          C  
ATOM  38218  O   VAL C 372      10.239   8.916  44.199  1.00  0.160          O  
ATOM  38219  CB  VAL C 372      10.457  10.494  47.143  1.00  0.260          C  
ATOM  38220  CG1 VAL C 372       8.952  10.301  46.826  1.00  0.260          C  
ATOM  38221  CG2 VAL C 372      10.754  10.014  48.544  1.00  0.260          C  
ATOM  38222  H   VAL C 372      13.045  10.782  46.886  1.00  0.230          H  
ATOM  38223  HA  VAL C 372      11.194   8.644  46.401  1.00  0.220          H  
ATOM  38224  HB  VAL C 372      10.693  11.549  47.086  1.00  0.310          H  
ATOM  38225 1HG1 VAL C 372       8.360  10.853  47.544  1.00  0.310          H  
ATOM  38226 2HG1 VAL C 372       8.718  10.662  45.827  1.00  0.310          H  
ATOM  38227 3HG1 VAL C 372       8.699   9.244  46.893  1.00  0.310          H  
ATOM  38228 1HG2 VAL C 372      10.147  10.584  49.245  1.00  0.310          H  
ATOM  38229 2HG2 VAL C 372      10.518   8.959  48.632  1.00  0.310          H  
ATOM  38230 3HG2 VAL C 372      11.812  10.166  48.771  1.00  0.310          H  
ATOM  38231  N   PRO C 373      10.974  11.025  43.989  1.00  0.180          N  
ATOM  38232  CA  PRO C 373      10.536  11.165  42.616  1.00  0.180          C  
ATOM  38233  C   PRO C 373      11.255  10.215  41.674  1.00  0.160          C  
ATOM  38234  O   PRO C 373      10.658   9.779  40.693  1.00  0.150          O  
ATOM  38235  CB  PRO C 373      10.825  12.637  42.294  1.00  0.270          C  
ATOM  38236  CG  PRO C 373      11.850  13.055  43.294  1.00  0.270          C  
ATOM  38237  CD  PRO C 373      11.531  12.246  44.541  1.00  0.270          C  
ATOM  38238  HA  PRO C 373       9.456  10.993  42.579  1.00  0.220          H  
ATOM  38239 1HB  PRO C 373      11.193  12.724  41.258  1.00  0.320          H  
ATOM  38240 2HB  PRO C 373       9.900  13.227  42.356  1.00  0.320          H  
ATOM  38241 1HG  PRO C 373      12.863  12.853  42.910  1.00  0.320          H  
ATOM  38242 2HG  PRO C 373      11.797  14.139  43.476  1.00  0.320          H  
ATOM  38243 1HD  PRO C 373      12.426  12.064  45.018  1.00  0.320          H  
ATOM  38244 2HD  PRO C 373      10.814  12.774  45.176  1.00  0.320          H  
ATOM  38245  N   VAL C 374      12.475   9.758  42.018  1.00  0.160          N  
ATOM  38246  CA  VAL C 374      13.105   8.800  41.117  1.00  0.150          C  
ATOM  38247  C   VAL C 374      12.253   7.536  41.138  1.00  0.130          C  
ATOM  38248  O   VAL C 374      11.876   6.999  40.086  1.00  0.130          O  
ATOM  38249  CB  VAL C 374      14.565   8.447  41.517  1.00  0.210          C  
ATOM  38250  CG1 VAL C 374      15.107   7.302  40.617  1.00  0.210          C  
ATOM  38251  CG2 VAL C 374      15.461   9.647  41.370  1.00  0.210          C  
ATOM  38252  H   VAL C 374      13.000  10.136  42.819  1.00  0.190          H  
ATOM  38253  HA  VAL C 374      13.109   9.205  40.116  1.00  0.180          H  
ATOM  38254  HB  VAL C 374      14.575   8.109  42.558  1.00  0.260          H  
ATOM  38255 1HG1 VAL C 374      16.126   7.064  40.915  1.00  0.260          H  
ATOM  38256 2HG1 VAL C 374      14.491   6.412  40.714  1.00  0.260          H  
ATOM  38257 3HG1 VAL C 374      15.103   7.628  39.571  1.00  0.260          H  
ATOM  38258 1HG2 VAL C 374      16.477   9.386  41.667  1.00  0.260          H  
ATOM  38259 2HG2 VAL C 374      15.456   9.960  40.342  1.00  0.260          H  
ATOM  38260 3HG2 VAL C 374      15.107  10.450  41.983  1.00  0.260          H  
ATOM  38261  N   VAL C 375      11.944   7.056  42.343  1.00  0.130          N  
ATOM  38262  CA  VAL C 375      11.147   5.854  42.471  1.00  0.120          C  
ATOM  38263  C   VAL C 375       9.725   6.054  41.958  1.00  0.130          C  
ATOM  38264  O   VAL C 375       9.210   5.181  41.262  1.00  0.130          O  
ATOM  38265  CB  VAL C 375      11.101   5.362  43.914  1.00  0.170          C  
ATOM  38266  CG1 VAL C 375      10.124   4.168  44.018  1.00  0.170          C  
ATOM  38267  CG2 VAL C 375      12.483   4.974  44.353  1.00  0.170          C  
ATOM  38268  H   VAL C 375      12.300   7.539  43.180  1.00  0.160          H  
ATOM  38269  HA  VAL C 375      11.621   5.076  41.871  1.00  0.140          H  
ATOM  38270  HB  VAL C 375      10.737   6.163  44.560  1.00  0.210          H  
ATOM  38271 1HG1 VAL C 375      10.095   3.798  45.021  1.00  0.210          H  
ATOM  38272 2HG1 VAL C 375       9.118   4.446  43.723  1.00  0.210          H  
ATOM  38273 3HG1 VAL C 375      10.462   3.391  43.383  1.00  0.210          H  
ATOM  38274 1HG2 VAL C 375      12.425   4.655  45.378  1.00  0.210          H  
ATOM  38275 2HG2 VAL C 375      12.863   4.168  43.727  1.00  0.210          H  
ATOM  38276 3HG2 VAL C 375      13.147   5.829  44.282  1.00  0.210          H  
ATOM  38277  N   VAL C 376       9.067   7.163  42.309  1.00  0.150          N  
ATOM  38278  CA  VAL C 376       7.686   7.374  41.879  1.00  0.190          C  
ATOM  38279  C   VAL C 376       7.552   7.375  40.367  1.00  0.150          C  
ATOM  38280  O   VAL C 376       6.646   6.734  39.825  1.00  0.150          O  
ATOM  38281  CB  VAL C 376       7.131   8.700  42.453  1.00  0.250          C  
ATOM  38282  CG1 VAL C 376       5.790   9.065  41.803  1.00  0.250          C  
ATOM  38283  CG2 VAL C 376       6.935   8.554  43.983  1.00  0.250          C  
ATOM  38284  H   VAL C 376       9.535   7.857  42.897  1.00  0.180          H  
ATOM  38285  HA  VAL C 376       7.085   6.556  42.276  1.00  0.230          H  
ATOM  38286  HB  VAL C 376       7.829   9.492  42.245  1.00  0.300          H  
ATOM  38287 1HG1 VAL C 376       5.433   9.996  42.219  1.00  0.300          H  
ATOM  38288 2HG1 VAL C 376       5.915   9.189  40.733  1.00  0.300          H  
ATOM  38289 3HG1 VAL C 376       5.075   8.297  41.982  1.00  0.300          H  
ATOM  38290 1HG2 VAL C 376       6.557   9.487  44.398  1.00  0.300          H  
ATOM  38291 2HG2 VAL C 376       6.229   7.761  44.188  1.00  0.300          H  
ATOM  38292 3HG2 VAL C 376       7.880   8.310  44.450  1.00  0.300          H  
ATOM  38293  N   LEU C 377       8.432   8.091  39.676  1.00  0.150          N  
ATOM  38294  CA  LEU C 377       8.358   8.088  38.235  1.00  0.140          C  
ATOM  38295  C   LEU C 377       8.679   6.709  37.663  1.00  0.130          C  
ATOM  38296  O   LEU C 377       7.953   6.223  36.783  1.00  0.130          O  
ATOM  38297  CB  LEU C 377       9.276   9.188  37.695  1.00  0.200          C  
ATOM  38298  CG  LEU C 377       8.784  10.653  37.912  1.00  0.200          C  
ATOM  38299  CD1 LEU C 377       9.916  11.609  37.539  1.00  0.200          C  
ATOM  38300  CD2 LEU C 377       7.521  10.930  37.022  1.00  0.200          C  
ATOM  38301  H   LEU C 377       9.167   8.627  40.148  1.00  0.180          H  
ATOM  38302  HA  LEU C 377       7.343   8.313  37.953  1.00  0.170          H  
ATOM  38303 1HB  LEU C 377      10.235   9.093  38.211  1.00  0.240          H  
ATOM  38304 2HB  LEU C 377       9.453   9.054  36.653  1.00  0.240          H  
ATOM  38305  HG  LEU C 377       8.534  10.812  38.964  1.00  0.240          H  
ATOM  38306 1HD1 LEU C 377       9.590  12.637  37.686  1.00  0.240          H  
ATOM  38307 2HD1 LEU C 377      10.764  11.414  38.178  1.00  0.240          H  
ATOM  38308 3HD1 LEU C 377      10.199  11.463  36.505  1.00  0.240          H  
ATOM  38309 1HD2 LEU C 377       7.201  11.961  37.168  1.00  0.240          H  
ATOM  38310 2HD2 LEU C 377       7.769  10.778  35.980  1.00  0.240          H  
ATOM  38311 3HD2 LEU C 377       6.705  10.277  37.285  1.00  0.240          H  
ATOM  38312  N   GLY C 378       9.685   6.020  38.211  1.00  0.130          N  
ATOM  38313  CA  GLY C 378       9.998   4.683  37.735  1.00  0.130          C  
ATOM  38314  C   GLY C 378       8.832   3.733  37.946  1.00  0.140          C  
ATOM  38315  O   GLY C 378       8.577   2.851  37.117  1.00  0.150          O  
ATOM  38316  H   GLY C 378      10.286   6.425  38.938  1.00  0.160          H  
ATOM  38317 1HA  GLY C 378      10.263   4.724  36.679  1.00  0.160          H  
ATOM  38318 2HA  GLY C 378      10.861   4.311  38.282  1.00  0.160          H  
ATOM  38319  N   THR C 379       8.125   3.919  39.060  1.00  0.140          N  
ATOM  38320  CA  THR C 379       7.000   3.093  39.422  1.00  0.150          C  
ATOM  38321  C   THR C 379       5.923   3.273  38.364  1.00  0.150          C  
ATOM  38322  O   THR C 379       5.397   2.283  37.861  1.00  0.160          O  
ATOM  38323  CB  THR C 379       6.516   3.426  40.850  1.00  0.210          C  
ATOM  38324  OG1 THR C 379       7.578   3.203  41.775  1.00  0.210          O  
ATOM  38325  CG2 THR C 379       5.384   2.515  41.243  1.00  0.210          C  
ATOM  38326  H   THR C 379       8.433   4.639  39.710  1.00  0.170          H  
ATOM  38327  HA  THR C 379       7.312   2.056  39.406  1.00  0.180          H  
ATOM  38328  HB  THR C 379       6.216   4.460  40.894  1.00  0.250          H  
ATOM  38329  HG1 THR C 379       8.272   3.869  41.620  1.00  0.250          H  
ATOM  38330 1HG2 THR C 379       5.057   2.751  42.250  1.00  0.250          H  
ATOM  38331 2HG2 THR C 379       4.580   2.648  40.566  1.00  0.250          H  
ATOM  38332 3HG2 THR C 379       5.708   1.504  41.210  1.00  0.250          H  
ATOM  38333  N   PHE C 380       5.640   4.522  37.961  1.00  0.140          N  
ATOM  38334  CA  PHE C 380       4.648   4.753  36.911  1.00  0.140          C  
ATOM  38335  C   PHE C 380       5.056   4.046  35.615  1.00  0.150          C  
ATOM  38336  O   PHE C 380       4.201   3.461  34.935  1.00  0.160          O  
ATOM  38337  CB  PHE C 380       4.441   6.248  36.652  1.00  0.200          C  
ATOM  38338  CG  PHE C 380       3.641   6.994  37.724  1.00  0.200          C  
ATOM  38339  CD1 PHE C 380       4.124   8.178  38.244  1.00  0.200          C  
ATOM  38340  CD2 PHE C 380       2.408   6.531  38.198  1.00  0.200          C  
ATOM  38341  CE1 PHE C 380       3.414   8.892  39.188  1.00  0.200          C  
ATOM  38342  CE2 PHE C 380       1.699   7.252  39.152  1.00  0.200          C  
ATOM  38343  CZ  PHE C 380       2.207   8.433  39.638  1.00  0.200          C  
ATOM  38344  H   PHE C 380       6.078   5.313  38.451  1.00  0.170          H  
ATOM  38345  HA  PHE C 380       3.709   4.331  37.221  1.00  0.170          H  
ATOM  38346 1HB  PHE C 380       5.415   6.731  36.559  1.00  0.240          H  
ATOM  38347 2HB  PHE C 380       3.928   6.380  35.700  1.00  0.240          H  
ATOM  38348  HD1 PHE C 380       5.075   8.557  37.894  1.00  0.240          H  
ATOM  38349  HD2 PHE C 380       1.991   5.603  37.813  1.00  0.240          H  
ATOM  38350  HE1 PHE C 380       3.816   9.827  39.575  1.00  0.240          H  
ATOM  38351  HE2 PHE C 380       0.738   6.889  39.519  1.00  0.240          H  
ATOM  38352  HZ  PHE C 380       1.657   9.001  40.380  1.00  0.240          H  
ATOM  38353  N   ALA C 381       6.354   4.083  35.265  1.00  0.150          N  
ATOM  38354  CA  ALA C 381       6.782   3.416  34.036  1.00  0.160          C  
ATOM  38355  C   ALA C 381       6.441   1.926  34.095  1.00  0.150          C  
ATOM  38356  O   ALA C 381       5.889   1.367  33.141  1.00  0.160          O  
ATOM  38357  CB  ALA C 381       8.274   3.589  33.804  1.00  0.220          C  
ATOM  38358  H   ALA C 381       7.009   4.628  35.839  1.00  0.180          H  
ATOM  38359  HA  ALA C 381       6.262   3.863  33.211  1.00  0.190          H  
ATOM  38360 1HB  ALA C 381       8.551   3.100  32.873  1.00  0.260          H  
ATOM  38361 2HB  ALA C 381       8.517   4.635  33.744  1.00  0.260          H  
ATOM  38362 3HB  ALA C 381       8.825   3.144  34.625  1.00  0.260          H  
ATOM  38363  N   VAL C 382       6.705   1.311  35.243  1.00  0.140          N  
ATOM  38364  CA  VAL C 382       6.425  -0.099  35.465  1.00  0.140          C  
ATOM  38365  C   VAL C 382       4.927  -0.413  35.470  1.00  0.160          C  
ATOM  38366  O   VAL C 382       4.496  -1.410  34.883  1.00  0.190          O  
ATOM  38367  CB  VAL C 382       7.123  -0.582  36.720  1.00  0.200          C  
ATOM  38368  CG1 VAL C 382       6.677  -1.995  37.044  1.00  0.200          C  
ATOM  38369  CG2 VAL C 382       8.631  -0.540  36.501  1.00  0.200          C  
ATOM  38370  H   VAL C 382       7.188   1.853  35.972  1.00  0.170          H  
ATOM  38371  HA  VAL C 382       6.865  -0.651  34.651  1.00  0.170          H  
ATOM  38372  HB  VAL C 382       6.872   0.072  37.519  1.00  0.240          H  
ATOM  38373 1HG1 VAL C 382       7.179  -2.353  37.931  1.00  0.240          H  
ATOM  38374 2HG1 VAL C 382       5.609  -2.019  37.222  1.00  0.240          H  
ATOM  38375 3HG1 VAL C 382       6.928  -2.642  36.203  1.00  0.240          H  
ATOM  38376 1HG2 VAL C 382       9.139  -0.871  37.408  1.00  0.240          H  
ATOM  38377 2HG2 VAL C 382       8.897  -1.196  35.673  1.00  0.240          H  
ATOM  38378 3HG2 VAL C 382       8.941   0.476  36.268  1.00  0.240          H  
ATOM  38379  N   ILE C 383       4.133   0.443  36.102  1.00  0.160          N  
ATOM  38380  CA  ILE C 383       2.696   0.251  36.151  1.00  0.220          C  
ATOM  38381  C   ILE C 383       2.175   0.167  34.710  1.00  0.200          C  
ATOM  38382  O   ILE C 383       1.406  -0.749  34.392  1.00  0.200          O  
ATOM  38383  CB  ILE C 383       2.040   1.423  36.946  1.00  0.280          C  
ATOM  38384  CG1 ILE C 383       2.431   1.325  38.437  1.00  0.280          C  
ATOM  38385  CG2 ILE C 383       0.522   1.410  36.854  1.00  0.280          C  
ATOM  38386  CD1 ILE C 383       2.139   2.560  39.238  1.00  0.280          C  
ATOM  38387  H   ILE C 383       4.563   1.232  36.592  1.00  0.190          H  
ATOM  38388  HA  ILE C 383       2.480  -0.687  36.659  1.00  0.260          H  
ATOM  38389  HB  ILE C 383       2.418   2.354  36.540  1.00  0.340          H  
ATOM  38390 1HG1 ILE C 383       1.858   0.510  38.879  1.00  0.340          H  
ATOM  38391 2HG1 ILE C 383       3.475   1.077  38.527  1.00  0.340          H  
ATOM  38392 1HG2 ILE C 383       0.080   2.242  37.380  1.00  0.340          H  
ATOM  38393 2HG2 ILE C 383       0.217   1.462  35.826  1.00  0.340          H  
ATOM  38394 3HG2 ILE C 383       0.186   0.508  37.303  1.00  0.340          H  
ATOM  38395 1HD1 ILE C 383       2.402   2.378  40.250  1.00  0.340          H  
ATOM  38396 2HD1 ILE C 383       2.702   3.389  38.872  1.00  0.340          H  
ATOM  38397 3HD1 ILE C 383       1.117   2.794  39.193  1.00  0.340          H  
ATOM  38398  N   ASN C 384       2.620   1.074  33.823  1.00  0.200          N  
ATOM  38399  CA  ASN C 384       2.207   0.985  32.419  1.00  0.200          C  
ATOM  38400  C   ASN C 384       2.734  -0.289  31.735  1.00  0.220          C  
ATOM  38401  O   ASN C 384       2.004  -0.938  30.985  1.00  0.220          O  
ATOM  38402  CB  ASN C 384       2.666   2.172  31.646  1.00  0.280          C  
ATOM  38403  CG  ASN C 384       2.046   2.267  30.282  1.00  0.280          C  
ATOM  38404  OD1 ASN C 384       0.821   2.370  30.147  1.00  0.280          O  
ATOM  38405  ND2 ASN C 384       2.868   2.229  29.266  1.00  0.280          N  
ATOM  38406  H   ASN C 384       3.227   1.838  34.145  1.00  0.240          H  
ATOM  38407  HA  ASN C 384       1.116   0.951  32.390  1.00  0.240          H  
ATOM  38408 1HB  ASN C 384       2.459   3.054  32.213  1.00  0.340          H  
ATOM  38409 2HB  ASN C 384       3.743   2.091  31.531  1.00  0.340          H  
ATOM  38410 1HD2 ASN C 384       2.515   2.281  28.331  1.00  0.340          H  
ATOM  38411 2HD2 ASN C 384       3.850   2.141  29.428  1.00  0.340          H  
ATOM  38412  N   ILE C 385       3.968  -0.709  32.050  1.00  0.240          N  
ATOM  38413  CA  ILE C 385       4.548  -1.927  31.463  1.00  0.260          C  
ATOM  38414  C   ILE C 385       3.662  -3.125  31.752  1.00  0.260          C  
ATOM  38415  O   ILE C 385       3.436  -3.962  30.875  1.00  0.280          O  
ATOM  38416  CB  ILE C 385       5.998  -2.183  31.952  1.00  0.360          C  
ATOM  38417  CG1 ILE C 385       6.938  -1.100  31.331  1.00  0.360          C  
ATOM  38418  CG2 ILE C 385       6.450  -3.626  31.621  1.00  0.360          C  
ATOM  38419  CD1 ILE C 385       8.335  -1.000  31.947  1.00  0.360          C  
ATOM  38420  H   ILE C 385       4.550  -0.111  32.647  1.00  0.290          H  
ATOM  38421  HA  ILE C 385       4.589  -1.797  30.384  1.00  0.310          H  
ATOM  38422  HB  ILE C 385       6.033  -2.059  33.020  1.00  0.430          H  
ATOM  38423 1HG1 ILE C 385       7.058  -1.329  30.275  1.00  0.430          H  
ATOM  38424 2HG1 ILE C 385       6.456  -0.142  31.408  1.00  0.430          H  
ATOM  38425 1HG2 ILE C 385       7.457  -3.791  31.984  1.00  0.430          H  
ATOM  38426 2HG2 ILE C 385       5.792  -4.353  32.098  1.00  0.430          H  
ATOM  38427 3HG2 ILE C 385       6.425  -3.775  30.540  1.00  0.430          H  
ATOM  38428 1HD1 ILE C 385       8.894  -0.223  31.428  1.00  0.430          H  
ATOM  38429 2HD1 ILE C 385       8.268  -0.743  32.989  1.00  0.430          H  
ATOM  38430 3HD1 ILE C 385       8.860  -1.941  31.846  1.00  0.430          H  
ATOM  38431  N   PHE C 386       3.140  -3.205  32.967  1.00  0.250          N  
ATOM  38432  CA  PHE C 386       2.246  -4.296  33.330  1.00  0.260          C  
ATOM  38433  C   PHE C 386       0.774  -4.083  32.920  1.00  0.210          C  
ATOM  38434  O   PHE C 386      -0.083  -4.887  33.291  1.00  0.210          O  
ATOM  38435  CB  PHE C 386       2.287  -4.575  34.831  1.00  0.360          C  
ATOM  38436  CG  PHE C 386       3.510  -5.251  35.321  1.00  0.360          C  
ATOM  38437  CD1 PHE C 386       4.412  -4.594  36.110  1.00  0.360          C  
ATOM  38438  CD2 PHE C 386       3.753  -6.573  34.991  1.00  0.360          C  
ATOM  38439  CE1 PHE C 386       5.544  -5.242  36.571  1.00  0.360          C  
ATOM  38440  CE2 PHE C 386       4.877  -7.216  35.445  1.00  0.360          C  
ATOM  38441  CZ  PHE C 386       5.773  -6.547  36.237  1.00  0.360          C  
ATOM  38442  H   PHE C 386       3.429  -2.506  33.661  1.00  0.300          H  
ATOM  38443  HA  PHE C 386       2.601  -5.188  32.817  1.00  0.310          H  
ATOM  38444 1HB  PHE C 386       2.200  -3.624  35.361  1.00  0.430          H  
ATOM  38445 2HB  PHE C 386       1.441  -5.184  35.102  1.00  0.430          H  
ATOM  38446  HD1 PHE C 386       4.222  -3.558  36.375  1.00  0.430          H  
ATOM  38447  HD2 PHE C 386       3.037  -7.109  34.363  1.00  0.430          H  
ATOM  38448  HE1 PHE C 386       6.255  -4.723  37.206  1.00  0.430          H  
ATOM  38449  HE2 PHE C 386       5.058  -8.259  35.178  1.00  0.430          H  
ATOM  38450  HZ  PHE C 386       6.664  -7.054  36.602  1.00  0.430          H  
ATOM  38451  N   GLY C 387       0.471  -3.025  32.157  1.00  0.190          N  
ATOM  38452  CA  GLY C 387      -0.883  -2.761  31.679  1.00  0.170          C  
ATOM  38453  C   GLY C 387      -1.842  -2.104  32.673  1.00  0.160          C  
ATOM  38454  O   GLY C 387      -3.061  -2.212  32.513  1.00  0.170          O  
ATOM  38455  H   GLY C 387       1.202  -2.379  31.859  1.00  0.230          H  
ATOM  38456 1HA  GLY C 387      -0.805  -2.123  30.799  1.00  0.200          H  
ATOM  38457 2HA  GLY C 387      -1.317  -3.698  31.337  1.00  0.200          H  
ATOM  38458  N   PHE C 388      -1.328  -1.435  33.698  1.00  0.150          N  
ATOM  38459  CA  PHE C 388      -2.194  -0.813  34.686  1.00  0.150          C  
ATOM  38460  C   PHE C 388      -2.322   0.696  34.471  1.00  0.140          C  
ATOM  38461  O   PHE C 388      -1.399   1.364  34.010  1.00  0.150          O  
ATOM  38462  CB  PHE C 388      -1.676  -1.095  36.079  1.00  0.210          C  
ATOM  38463  CG  PHE C 388      -1.820  -2.484  36.625  1.00  0.210          C  
ATOM  38464  CD1 PHE C 388      -0.850  -3.425  36.382  1.00  0.210          C  
ATOM  38465  CD2 PHE C 388      -2.899  -2.835  37.430  1.00  0.210          C  
ATOM  38466  CE1 PHE C 388      -0.950  -4.697  36.920  1.00  0.210          C  
ATOM  38467  CE2 PHE C 388      -3.005  -4.094  37.976  1.00  0.210          C  
ATOM  38468  CZ  PHE C 388      -2.027  -5.029  37.721  1.00  0.210          C  
ATOM  38469  H   PHE C 388      -0.317  -1.317  33.804  1.00  0.180          H  
ATOM  38470  HA  PHE C 388      -3.187  -1.251  34.601  1.00  0.180          H  
ATOM  38471 1HB  PHE C 388      -0.629  -0.930  36.026  1.00  0.250          H  
ATOM  38472 2HB  PHE C 388      -2.114  -0.391  36.770  1.00  0.250          H  
ATOM  38473  HD1 PHE C 388      -0.005  -3.152  35.759  1.00  0.250          H  
ATOM  38474  HD2 PHE C 388      -3.670  -2.101  37.635  1.00  0.250          H  
ATOM  38475  HE1 PHE C 388      -0.179  -5.436  36.720  1.00  0.250          H  
ATOM  38476  HE2 PHE C 388      -3.859  -4.348  38.608  1.00  0.250          H  
ATOM  38477  HZ  PHE C 388      -2.102  -6.026  38.148  1.00  0.250          H  
ATOM  38478  N   SER C 389      -3.502   1.211  34.782  1.00  0.150          N  
ATOM  38479  CA  SER C 389      -3.864   2.623  34.697  1.00  0.160          C  
ATOM  38480  C   SER C 389      -3.548   3.476  35.926  1.00  0.140          C  
ATOM  38481  O   SER C 389      -3.200   2.976  37.013  1.00  0.130          O  
ATOM  38482  CB  SER C 389      -5.354   2.727  34.412  1.00  0.220          C  
ATOM  38483  OG  SER C 389      -6.115   2.225  35.488  1.00  0.220          O  
ATOM  38484  H   SER C 389      -4.209   0.583  35.137  1.00  0.180          H  
ATOM  38485  HA  SER C 389      -3.321   3.054  33.853  1.00  0.190          H  
ATOM  38486 1HB  SER C 389      -5.622   3.770  34.230  1.00  0.260          H  
ATOM  38487 2HB  SER C 389      -5.588   2.168  33.510  1.00  0.260          H  
ATOM  38488  HG  SER C 389      -7.036   2.323  35.222  1.00  0.260          H  
ATOM  38489  N   ILE C 390      -3.700   4.785  35.732  1.00  0.150          N  
ATOM  38490  CA  ILE C 390      -3.639   5.741  36.810  1.00  0.130          C  
ATOM  38491  C   ILE C 390      -5.041   5.857  37.327  1.00  0.130          C  
ATOM  38492  O   ILE C 390      -5.978   6.125  36.574  1.00  0.150          O  
ATOM  38493  CB  ILE C 390      -3.147   7.124  36.354  1.00  0.190          C  
ATOM  38494  CG1 ILE C 390      -1.737   7.043  35.754  1.00  0.190          C  
ATOM  38495  CG2 ILE C 390      -3.268   8.187  37.503  1.00  0.190          C  
ATOM  38496  CD1 ILE C 390      -0.669   6.516  36.693  1.00  0.190          C  
ATOM  38497  H   ILE C 390      -3.952   5.132  34.799  1.00  0.180          H  
ATOM  38498  HA  ILE C 390      -3.019   5.360  37.614  1.00  0.160          H  
ATOM  38499  HB  ILE C 390      -3.774   7.419  35.535  1.00  0.230          H  
ATOM  38500 1HG1 ILE C 390      -1.774   6.413  34.878  1.00  0.230          H  
ATOM  38501 2HG1 ILE C 390      -1.449   8.045  35.440  1.00  0.230          H  
ATOM  38502 1HG2 ILE C 390      -2.957   9.161  37.125  1.00  0.230          H  
ATOM  38503 2HG2 ILE C 390      -4.304   8.258  37.840  1.00  0.230          H  
ATOM  38504 3HG2 ILE C 390      -2.639   7.913  38.348  1.00  0.230          H  
ATOM  38505 1HD1 ILE C 390       0.281   6.523  36.180  1.00  0.230          H  
ATOM  38506 2HD1 ILE C 390      -0.606   7.160  37.555  1.00  0.230          H  
ATOM  38507 3HD1 ILE C 390      -0.892   5.504  37.006  1.00  0.230          H  
ATOM  38508  N   ASN C 391      -5.182   5.617  38.597  1.00  0.120          N  
ATOM  38509  CA  ASN C 391      -6.468   5.639  39.225  1.00  0.130          C  
ATOM  38510  C   ASN C 391      -6.287   5.957  40.689  1.00  0.130          C  
ATOM  38511  O   ASN C 391      -5.154   6.144  41.146  1.00  0.120          O  
ATOM  38512  CB  ASN C 391      -7.190   4.324  38.939  1.00  0.180          C  
ATOM  38513  CG  ASN C 391      -6.492   3.143  39.439  1.00  0.180          C  
ATOM  38514  OD1 ASN C 391      -6.322   3.007  40.674  1.00  0.180          O  
ATOM  38515  ND2 ASN C 391      -6.077   2.272  38.526  1.00  0.180          N  
ATOM  38516  H   ASN C 391      -4.361   5.400  39.131  1.00  0.140          H  
ATOM  38517  HA  ASN C 391      -7.033   6.453  38.801  1.00  0.160          H  
ATOM  38518 1HB  ASN C 391      -8.156   4.338  39.365  1.00  0.210          H  
ATOM  38519 2HB  ASN C 391      -7.328   4.214  37.863  1.00  0.210          H  
ATOM  38520 1HD2 ASN C 391      -5.575   1.421  38.780  1.00  0.210          H  
ATOM  38521 2HD2 ASN C 391      -6.245   2.440  37.544  1.00  0.210          H  
ATOM  38522  N   THR C 392      -7.380   6.012  41.440  1.00  0.140          N  
ATOM  38523  CA  THR C 392      -7.277   6.387  42.830  1.00  0.140          C  
ATOM  38524  C   THR C 392      -6.540   5.348  43.652  1.00  0.140          C  
ATOM  38525  O   THR C 392      -5.850   5.707  44.601  1.00  0.130          O  
ATOM  38526  CB  THR C 392      -8.670   6.666  43.443  1.00  0.200          C  
ATOM  38527  OG1 THR C 392      -8.499   7.485  44.595  1.00  0.200          O  
ATOM  38528  CG2 THR C 392      -9.382   5.376  43.876  1.00  0.200          C  
ATOM  38529  H   THR C 392      -8.302   5.810  41.047  1.00  0.170          H  
ATOM  38530  HA  THR C 392      -6.711   7.315  42.887  1.00  0.170          H  
ATOM  38531  HB  THR C 392      -9.286   7.184  42.706  1.00  0.240          H  
ATOM  38532  HG1 THR C 392      -8.286   8.379  44.309  1.00  0.240          H  
ATOM  38533 1HG2 THR C 392     -10.350   5.634  44.297  1.00  0.240          H  
ATOM  38534 2HG2 THR C 392      -9.526   4.724  43.023  1.00  0.240          H  
ATOM  38535 3HG2 THR C 392      -8.807   4.855  44.632  1.00  0.240          H  
ATOM  38536  N   LEU C 393      -6.600   4.074  43.270  1.00  0.160          N  
ATOM  38537  CA  LEU C 393      -5.990   3.057  44.094  1.00  0.170          C  
ATOM  38538  C   LEU C 393      -4.493   3.131  43.844  1.00  0.170          C  
ATOM  38539  O   LEU C 393      -3.695   3.049  44.784  1.00  0.170          O  
ATOM  38540  CB  LEU C 393      -6.507   1.702  43.658  1.00  0.230          C  
ATOM  38541  CG  LEU C 393      -8.025   1.477  43.709  1.00  0.230          C  
ATOM  38542  CD1 LEU C 393      -8.253   0.142  43.111  1.00  0.230          C  
ATOM  38543  CD2 LEU C 393      -8.587   1.585  45.107  1.00  0.230          C  
ATOM  38544  H   LEU C 393      -7.088   3.786  42.426  1.00  0.190          H  
ATOM  38545  HA  LEU C 393      -6.195   3.249  45.145  1.00  0.200          H  
ATOM  38546 1HB  LEU C 393      -6.207   1.539  42.664  1.00  0.280          H  
ATOM  38547 2HB  LEU C 393      -6.034   0.939  44.282  1.00  0.280          H  
ATOM  38548  HG  LEU C 393      -8.522   2.214  43.081  1.00  0.280          H  
ATOM  38549 1HD1 LEU C 393      -9.314  -0.076  43.077  1.00  0.280          H  
ATOM  38550 2HD1 LEU C 393      -7.847   0.124  42.109  1.00  0.280          H  
ATOM  38551 3HD1 LEU C 393      -7.736  -0.597  43.715  1.00  0.280          H  
ATOM  38552 1HD2 LEU C 393      -9.645   1.391  45.091  1.00  0.280          H  
ATOM  38553 2HD2 LEU C 393      -8.133   0.877  45.712  1.00  0.280          H  
ATOM  38554 3HD2 LEU C 393      -8.410   2.576  45.509  1.00  0.280          H  
ATOM  38555  N   THR C 394      -4.127   3.362  42.567  1.00  0.170          N  
ATOM  38556  CA  THR C 394      -2.734   3.490  42.141  1.00  0.170          C  
ATOM  38557  C   THR C 394      -2.113   4.646  42.898  1.00  0.150          C  
ATOM  38558  O   THR C 394      -1.029   4.524  43.476  1.00  0.160          O  
ATOM  38559  CB  THR C 394      -2.596   3.842  40.616  1.00  0.240          C  
ATOM  38560  OG1 THR C 394      -3.171   2.815  39.790  1.00  0.240          O  
ATOM  38561  CG2 THR C 394      -1.140   3.969  40.261  1.00  0.240          C  
ATOM  38562  H   THR C 394      -4.856   3.382  41.857  1.00  0.200          H  
ATOM  38563  HA  THR C 394      -2.190   2.574  42.375  1.00  0.200          H  
ATOM  38564  HB  THR C 394      -3.090   4.778  40.413  1.00  0.290          H  
ATOM  38565  HG1 THR C 394      -3.132   3.042  38.803  1.00  0.290          H  
ATOM  38566 1HG2 THR C 394      -1.047   4.208  39.202  1.00  0.290          H  
ATOM  38567 2HG2 THR C 394      -0.661   4.753  40.845  1.00  0.290          H  
ATOM  38568 3HG2 THR C 394      -0.665   3.016  40.472  1.00  0.290          H  
ATOM  38569  N   MET C 395      -2.806   5.786  42.893  1.00  0.140          N  
ATOM  38570  CA  MET C 395      -2.306   6.956  43.571  1.00  0.140          C  
ATOM  38571  C   MET C 395      -2.250   6.808  45.074  1.00  0.140          C  
ATOM  38572  O   MET C 395      -1.289   7.285  45.679  1.00  0.150          O  
ATOM  38573  CB  MET C 395      -3.093   8.172  43.175  1.00  0.200          C  
ATOM  38574  CG  MET C 395      -2.816   8.684  41.756  1.00  0.200          C  
ATOM  38575  SD  MET C 395      -1.069   9.142  41.510  1.00  0.200          S  
ATOM  38576  CE  MET C 395      -0.797  10.451  42.740  1.00  0.200          C  
ATOM  38577  H   MET C 395      -3.695   5.838  42.392  1.00  0.170          H  
ATOM  38578  HA  MET C 395      -1.283   7.109  43.239  1.00  0.170          H  
ATOM  38579 1HB  MET C 395      -4.153   7.918  43.225  1.00  0.240          H  
ATOM  38580 2HB  MET C 395      -2.915   8.952  43.887  1.00  0.240          H  
ATOM  38581 1HG  MET C 395      -3.063   7.889  41.051  1.00  0.240          H  
ATOM  38582 2HG  MET C 395      -3.439   9.540  41.520  1.00  0.240          H  
ATOM  38583 1HE  MET C 395       0.222  10.824  42.656  1.00  0.240          H  
ATOM  38584 2HE  MET C 395      -1.493  11.257  42.564  1.00  0.240          H  
ATOM  38585 3HE  MET C 395      -0.946  10.062  43.748  1.00  0.240          H  
ATOM  38586  N   PHE C 396      -3.234   6.147  45.701  1.00  0.140          N  
ATOM  38587  CA  PHE C 396      -3.129   5.964  47.137  1.00  0.140          C  
ATOM  38588  C   PHE C 396      -1.934   5.117  47.448  1.00  0.120          C  
ATOM  38589  O   PHE C 396      -1.237   5.377  48.428  1.00  0.120          O  
ATOM  38590  CB  PHE C 396      -4.363   5.327  47.767  1.00  0.200          C  
ATOM  38591  CG  PHE C 396      -5.447   6.279  48.047  1.00  0.200          C  
ATOM  38592  CD1 PHE C 396      -6.661   6.185  47.425  1.00  0.200          C  
ATOM  38593  CD2 PHE C 396      -5.243   7.301  48.956  1.00  0.200          C  
ATOM  38594  CE1 PHE C 396      -7.651   7.075  47.694  1.00  0.200          C  
ATOM  38595  CE2 PHE C 396      -6.226   8.180  49.220  1.00  0.200          C  
ATOM  38596  CZ  PHE C 396      -7.433   8.075  48.594  1.00  0.200          C  
ATOM  38597  H   PHE C 396      -4.065   5.817  45.203  1.00  0.170          H  
ATOM  38598  HA  PHE C 396      -2.979   6.941  47.590  1.00  0.170          H  
ATOM  38599 1HB  PHE C 396      -4.751   4.571  47.081  1.00  0.240          H  
ATOM  38600 2HB  PHE C 396      -4.090   4.831  48.695  1.00  0.240          H  
ATOM  38601  HD1 PHE C 396      -6.840   5.393  46.707  1.00  0.240          H  
ATOM  38602  HD2 PHE C 396      -4.282   7.395  49.466  1.00  0.240          H  
ATOM  38603  HE1 PHE C 396      -8.611   6.982  47.183  1.00  0.240          H  
ATOM  38604  HE2 PHE C 396      -6.047   8.957  49.918  1.00  0.240          H  
ATOM  38605  HZ  PHE C 396      -8.217   8.780  48.805  1.00  0.240          H  
ATOM  38606  N   ALA C 397      -1.699   4.085  46.642  1.00  0.130          N  
ATOM  38607  CA  ALA C 397      -0.544   3.249  46.845  1.00  0.120          C  
ATOM  38608  C   ALA C 397       0.731   4.072  46.712  1.00  0.110          C  
ATOM  38609  O   ALA C 397       1.651   3.916  47.515  1.00  0.110          O  
ATOM  38610  CB  ALA C 397      -0.554   2.134  45.845  1.00  0.170          C  
ATOM  38611  H   ALA C 397      -2.350   3.868  45.880  1.00  0.160          H  
ATOM  38612  HA  ALA C 397      -0.584   2.837  47.851  1.00  0.140          H  
ATOM  38613 1HB  ALA C 397       0.298   1.522  45.985  1.00  0.210          H  
ATOM  38614 2HB  ALA C 397      -1.443   1.558  45.945  1.00  0.210          H  
ATOM  38615 3HB  ALA C 397      -0.535   2.555  44.864  1.00  0.210          H  
ATOM  38616  N   MET C 398       0.768   4.996  45.743  1.00  0.120          N  
ATOM  38617  CA  MET C 398       1.947   5.824  45.545  1.00  0.130          C  
ATOM  38618  C   MET C 398       2.181   6.740  46.756  1.00  0.110          C  
ATOM  38619  O   MET C 398       3.327   7.052  47.096  1.00  0.140          O  
ATOM  38620  CB  MET C 398       1.793   6.674  44.293  1.00  0.180          C  
ATOM  38621  CG  MET C 398       3.093   7.212  43.780  1.00  0.180          C  
ATOM  38622  SD  MET C 398       4.175   5.850  43.220  1.00  0.180          S  
ATOM  38623  CE  MET C 398       3.505   5.619  41.579  1.00  0.180          C  
ATOM  38624  H   MET C 398      -0.005   5.041  45.070  1.00  0.140          H  
ATOM  38625  HA  MET C 398       2.810   5.170  45.443  1.00  0.160          H  
ATOM  38626 1HB  MET C 398       1.294   6.096  43.520  1.00  0.210          H  
ATOM  38627 2HB  MET C 398       1.146   7.528  44.521  1.00  0.210          H  
ATOM  38628 1HG  MET C 398       2.901   7.879  42.943  1.00  0.210          H  
ATOM  38629 2HG  MET C 398       3.608   7.771  44.565  1.00  0.210          H  
ATOM  38630 1HE  MET C 398       4.009   4.847  41.067  1.00  0.210          H  
ATOM  38631 2HE  MET C 398       2.447   5.373  41.630  1.00  0.210          H  
ATOM  38632 3HE  MET C 398       3.643   6.529  41.030  1.00  0.210          H  
ATOM  38633  N   VAL C 399       1.092   7.188  47.396  1.00  0.120          N  
ATOM  38634  CA  VAL C 399       1.202   8.024  48.586  1.00  0.130          C  
ATOM  38635  C   VAL C 399       1.651   7.165  49.765  1.00  0.140          C  
ATOM  38636  O   VAL C 399       2.553   7.544  50.495  1.00  0.160          O  
ATOM  38637  CB  VAL C 399      -0.108   8.793  48.909  1.00  0.180          C  
ATOM  38638  CG1 VAL C 399       0.024   9.537  50.269  1.00  0.180          C  
ATOM  38639  CG2 VAL C 399      -0.391   9.833  47.797  1.00  0.180          C  
ATOM  38640  H   VAL C 399       0.174   6.950  47.009  1.00  0.140          H  
ATOM  38641  HA  VAL C 399       1.974   8.767  48.415  1.00  0.160          H  
ATOM  38642  HB  VAL C 399      -0.935   8.083  48.976  1.00  0.210          H  
ATOM  38643 1HG1 VAL C 399      -0.898  10.075  50.477  1.00  0.210          H  
ATOM  38644 2HG1 VAL C 399       0.212   8.829  51.076  1.00  0.210          H  
ATOM  38645 3HG1 VAL C 399       0.850  10.250  50.216  1.00  0.210          H  
ATOM  38646 1HG2 VAL C 399      -1.313  10.373  48.017  1.00  0.210          H  
ATOM  38647 2HG2 VAL C 399       0.434  10.533  47.753  1.00  0.210          H  
ATOM  38648 3HG2 VAL C 399      -0.488   9.332  46.838  1.00  0.210          H  
ATOM  38649  N   LEU C 400       1.050   5.993  49.967  1.00  0.140          N  
ATOM  38650  CA  LEU C 400       1.450   5.129  51.077  1.00  0.150          C  
ATOM  38651  C   LEU C 400       2.903   4.717  50.957  1.00  0.150          C  
ATOM  38652  O   LEU C 400       3.634   4.660  51.956  1.00  0.170          O  
ATOM  38653  CB  LEU C 400       0.596   3.855  51.104  1.00  0.210          C  
ATOM  38654  CG  LEU C 400      -0.863   3.984  51.526  1.00  0.210          C  
ATOM  38655  CD1 LEU C 400      -1.571   2.674  51.262  1.00  0.210          C  
ATOM  38656  CD2 LEU C 400      -0.915   4.285  52.985  1.00  0.210          C  
ATOM  38657  H   LEU C 400       0.296   5.705  49.345  1.00  0.170          H  
ATOM  38658  HA  LEU C 400       1.340   5.686  52.000  1.00  0.180          H  
ATOM  38659 1HB  LEU C 400       0.592   3.455  50.098  1.00  0.250          H  
ATOM  38660 2HB  LEU C 400       1.076   3.128  51.755  1.00  0.250          H  
ATOM  38661  HG  LEU C 400      -1.357   4.775  50.958  1.00  0.250          H  
ATOM  38662 1HD1 LEU C 400      -2.616   2.750  51.575  1.00  0.250          H  
ATOM  38663 2HD1 LEU C 400      -1.529   2.441  50.199  1.00  0.250          H  
ATOM  38664 3HD1 LEU C 400      -1.078   1.886  51.829  1.00  0.250          H  
ATOM  38665 1HD2 LEU C 400      -1.932   4.344  53.302  1.00  0.250          H  
ATOM  38666 2HD2 LEU C 400      -0.420   3.478  53.523  1.00  0.250          H  
ATOM  38667 3HD2 LEU C 400      -0.424   5.223  53.207  1.00  0.250          H  
ATOM  38668  N   ALA C 401       3.341   4.498  49.721  1.00  0.140          N  
ATOM  38669  CA  ALA C 401       4.689   4.098  49.390  1.00  0.140          C  
ATOM  38670  C   ALA C 401       5.707   5.120  49.867  1.00  0.140          C  
ATOM  38671  O   ALA C 401       6.872   4.766  50.050  1.00  0.150          O  
ATOM  38672  CB  ALA C 401       4.841   3.904  47.889  1.00  0.200          C  
ATOM  38673  H   ALA C 401       2.672   4.554  48.950  1.00  0.170          H  
ATOM  38674  HA  ALA C 401       4.890   3.153  49.892  1.00  0.170          H  
ATOM  38675 1HB  ALA C 401       5.848   3.579  47.662  1.00  0.240          H  
ATOM  38676 2HB  ALA C 401       4.138   3.162  47.538  1.00  0.240          H  
ATOM  38677 3HB  ALA C 401       4.644   4.848  47.387  1.00  0.240          H  
ATOM  38678  N   ILE C 402       5.317   6.393  50.075  1.00  0.150          N  
ATOM  38679  CA  ILE C 402       6.313   7.376  50.461  1.00  0.170          C  
ATOM  38680  C   ILE C 402       6.939   6.960  51.779  1.00  0.170          C  
ATOM  38681  O   ILE C 402       8.104   7.246  52.023  1.00  0.170          O  
ATOM  38682  CB  ILE C 402       5.743   8.830  50.584  1.00  0.230          C  
ATOM  38683  CG1 ILE C 402       6.945   9.842  50.551  1.00  0.230          C  
ATOM  38684  CG2 ILE C 402       4.953   9.044  51.951  1.00  0.230          C  
ATOM  38685  CD1 ILE C 402       6.598  11.310  50.331  1.00  0.230          C  
ATOM  38686  H   ILE C 402       4.335   6.674  50.002  1.00  0.180          H  
ATOM  38687  HA  ILE C 402       7.089   7.392  49.700  1.00  0.200          H  
ATOM  38688  HB  ILE C 402       5.075   9.021  49.739  1.00  0.280          H  
ATOM  38689 1HG1 ILE C 402       7.456   9.771  51.497  1.00  0.280          H  
ATOM  38690 2HG1 ILE C 402       7.630   9.533  49.760  1.00  0.280          H  
ATOM  38691 1HG2 ILE C 402       4.564  10.053  51.999  1.00  0.280          H  
ATOM  38692 2HG2 ILE C 402       4.129   8.355  52.021  1.00  0.280          H  
ATOM  38693 3HG2 ILE C 402       5.612   8.891  52.802  1.00  0.280          H  
ATOM  38694 1HD1 ILE C 402       7.517  11.891  50.337  1.00  0.280          H  
ATOM  38695 2HD1 ILE C 402       6.098  11.431  49.370  1.00  0.280          H  
ATOM  38696 3HD1 ILE C 402       5.952  11.669  51.117  1.00  0.280          H  
ATOM  38697  N   GLY C 403       6.194   6.272  52.656  1.00  0.190          N  
ATOM  38698  CA  GLY C 403       6.761   5.882  53.934  1.00  0.200          C  
ATOM  38699  C   GLY C 403       7.989   5.021  53.751  1.00  0.190          C  
ATOM  38700  O   GLY C 403       9.060   5.325  54.289  1.00  0.200          O  
ATOM  38701  H   GLY C 403       5.229   6.000  52.441  1.00  0.230          H  
ATOM  38702 1HA  GLY C 403       7.024   6.771  54.505  1.00  0.240          H  
ATOM  38703 2HA  GLY C 403       6.016   5.328  54.506  1.00  0.240          H  
ATOM  38704  N   LEU C 404       7.823   3.925  53.020  1.00  0.190          N  
ATOM  38705  CA  LEU C 404       8.916   3.000  52.793  1.00  0.190          C  
ATOM  38706  C   LEU C 404      10.012   3.575  51.890  1.00  0.170          C  
ATOM  38707  O   LEU C 404      11.193   3.325  52.144  1.00  0.160          O  
ATOM  38708  CB  LEU C 404       8.360   1.674  52.252  1.00  0.270          C  
ATOM  38709  CG  LEU C 404       7.485   0.816  53.287  1.00  0.270          C  
ATOM  38710  CD1 LEU C 404       6.843  -0.350  52.559  1.00  0.270          C  
ATOM  38711  CD2 LEU C 404       8.369   0.266  54.446  1.00  0.270          C  
ATOM  38712  H   LEU C 404       6.912   3.750  52.618  1.00  0.230          H  
ATOM  38713  HA  LEU C 404       9.380   2.803  53.752  1.00  0.230          H  
ATOM  38714 1HB  LEU C 404       7.730   1.900  51.388  1.00  0.320          H  
ATOM  38715 2HB  LEU C 404       9.193   1.057  51.913  1.00  0.320          H  
ATOM  38716  HG  LEU C 404       6.693   1.444  53.700  1.00  0.320          H  
ATOM  38717 1HD1 LEU C 404       6.242  -0.931  53.256  1.00  0.320          H  
ATOM  38718 2HD1 LEU C 404       6.208   0.016  51.750  1.00  0.320          H  
ATOM  38719 3HD1 LEU C 404       7.615  -0.967  52.154  1.00  0.320          H  
ATOM  38720 1HD2 LEU C 404       7.744  -0.317  55.116  1.00  0.320          H  
ATOM  38721 2HD2 LEU C 404       9.151  -0.370  54.042  1.00  0.320          H  
ATOM  38722 3HD2 LEU C 404       8.824   1.071  55.005  1.00  0.320          H  
ATOM  38723  N   LEU C 405       9.649   4.357  50.865  1.00  0.160          N  
ATOM  38724  CA  LEU C 405      10.661   4.940  49.977  1.00  0.150          C  
ATOM  38725  C   LEU C 405      11.596   5.878  50.716  1.00  0.170          C  
ATOM  38726  O   LEU C 405      12.827   5.828  50.554  1.00  0.170          O  
ATOM  38727  CB  LEU C 405       9.957   5.714  48.869  1.00  0.210          C  
ATOM  38728  CG  LEU C 405       9.668   4.974  47.586  1.00  0.210          C  
ATOM  38729  CD1 LEU C 405       9.035   3.578  47.861  1.00  0.210          C  
ATOM  38730  CD2 LEU C 405       8.691   5.865  46.762  1.00  0.210          C  
ATOM  38731  H   LEU C 405       8.658   4.535  50.677  1.00  0.190          H  
ATOM  38732  HA  LEU C 405      11.261   4.139  49.556  1.00  0.180          H  
ATOM  38733 1HB  LEU C 405       9.018   6.082  49.262  1.00  0.260          H  
ATOM  38734 2HB  LEU C 405      10.578   6.568  48.611  1.00  0.260          H  
ATOM  38735  HG  LEU C 405      10.595   4.824  47.045  1.00  0.260          H  
ATOM  38736 1HD1 LEU C 405       8.861   3.093  46.938  1.00  0.260          H  
ATOM  38737 2HD1 LEU C 405       9.705   2.956  48.443  1.00  0.260          H  
ATOM  38738 3HD1 LEU C 405       8.116   3.679  48.387  1.00  0.260          H  
ATOM  38739 1HD2 LEU C 405       8.443   5.398  45.823  1.00  0.260          H  
ATOM  38740 2HD2 LEU C 405       7.768   6.014  47.332  1.00  0.260          H  
ATOM  38741 3HD2 LEU C 405       9.156   6.833  46.568  1.00  0.260          H  
ATOM  38742  N   VAL C 406      11.006   6.718  51.558  1.00  0.180          N  
ATOM  38743  CA  VAL C 406      11.759   7.654  52.351  1.00  0.190          C  
ATOM  38744  C   VAL C 406      12.603   6.900  53.344  1.00  0.210          C  
ATOM  38745  O   VAL C 406      13.784   7.206  53.491  1.00  0.220          O  
ATOM  38746  CB  VAL C 406      10.824   8.657  53.033  1.00  0.260          C  
ATOM  38747  CG1 VAL C 406      11.569   9.508  54.021  1.00  0.260          C  
ATOM  38748  CG2 VAL C 406      10.231   9.528  51.981  1.00  0.260          C  
ATOM  38749  H   VAL C 406       9.986   6.715  51.642  1.00  0.220          H  
ATOM  38750  HA  VAL C 406      12.421   8.211  51.688  1.00  0.230          H  
ATOM  38751  HB  VAL C 406      10.036   8.113  53.562  1.00  0.310          H  
ATOM  38752 1HG1 VAL C 406      10.885  10.203  54.492  1.00  0.310          H  
ATOM  38753 2HG1 VAL C 406      11.975   8.864  54.754  1.00  0.310          H  
ATOM  38754 3HG1 VAL C 406      12.371  10.057  53.524  1.00  0.310          H  
ATOM  38755 1HG2 VAL C 406       9.560  10.222  52.441  1.00  0.310          H  
ATOM  38756 2HG2 VAL C 406      11.028  10.064  51.474  1.00  0.310          H  
ATOM  38757 3HG2 VAL C 406       9.695   8.923  51.264  1.00  0.310          H  
ATOM  38758  N   ASP C 407      12.026   5.900  54.014  1.00  0.210          N  
ATOM  38759  CA  ASP C 407      12.783   5.135  54.977  1.00  0.210          C  
ATOM  38760  C   ASP C 407      14.058   4.561  54.361  1.00  0.220          C  
ATOM  38761  O   ASP C 407      15.142   4.731  54.912  1.00  0.250          O  
ATOM  38762  CB  ASP C 407      11.944   3.994  55.517  1.00  0.290          C  
ATOM  38763  CG  ASP C 407      12.623   3.259  56.609  1.00  0.290          C  
ATOM  38764  OD1 ASP C 407      12.767   3.755  57.702  1.00  0.290          O  
ATOM  38765  OD2 ASP C 407      13.053   2.188  56.321  1.00  0.290          O  
ATOM  38766  H   ASP C 407      11.030   5.695  53.901  1.00  0.250          H  
ATOM  38767  HA  ASP C 407      13.055   5.789  55.800  1.00  0.250          H  
ATOM  38768 1HB  ASP C 407      10.986   4.360  55.834  1.00  0.350          H  
ATOM  38769 2HB  ASP C 407      11.747   3.293  54.709  1.00  0.350          H  
ATOM  38770  N   ASP C 408      13.988   3.938  53.178  1.00  0.190          N  
ATOM  38771  CA  ASP C 408      15.234   3.390  52.638  1.00  0.200          C  
ATOM  38772  C   ASP C 408      16.307   4.459  52.483  1.00  0.210          C  
ATOM  38773  O   ASP C 408      17.475   4.240  52.843  1.00  0.240          O  
ATOM  38774  CB  ASP C 408      14.990   2.724  51.287  1.00  0.280          C  
ATOM  38775  CG  ASP C 408      14.326   1.368  51.370  1.00  0.280          C  
ATOM  38776  OD1 ASP C 408      14.408   0.725  52.406  1.00  0.280          O  
ATOM  38777  OD2 ASP C 408      13.682   0.990  50.429  1.00  0.280          O  
ATOM  38778  H   ASP C 408      13.084   3.809  52.706  1.00  0.230          H  
ATOM  38779  HA  ASP C 408      15.607   2.642  53.334  1.00  0.240          H  
ATOM  38780 1HB  ASP C 408      14.363   3.386  50.674  1.00  0.330          H  
ATOM  38781 2HB  ASP C 408      15.928   2.611  50.784  1.00  0.330          H  
ATOM  38782  N   ALA C 409      15.916   5.631  51.974  1.00  0.210          N  
ATOM  38783  CA  ALA C 409      16.881   6.710  51.842  1.00  0.220          C  
ATOM  38784  C   ALA C 409      17.407   7.179  53.209  1.00  0.240          C  
ATOM  38785  O   ALA C 409      18.615   7.403  53.346  1.00  0.250          O  
ATOM  38786  CB  ALA C 409      16.276   7.861  51.094  1.00  0.300          C  
ATOM  38787  H   ALA C 409      14.941   5.745  51.658  1.00  0.250          H  
ATOM  38788  HA  ALA C 409      17.727   6.330  51.273  1.00  0.260          H  
ATOM  38789 1HB  ALA C 409      17.043   8.615  50.988  1.00  0.360          H  
ATOM  38790 2HB  ALA C 409      15.942   7.526  50.116  1.00  0.360          H  
ATOM  38791 3HB  ALA C 409      15.425   8.247  51.656  1.00  0.360          H  
ATOM  38792  N   ILE C 410      16.520   7.263  54.226  1.00  0.250          N  
ATOM  38793  CA  ILE C 410      16.899   7.681  55.586  1.00  0.280          C  
ATOM  38794  C   ILE C 410      17.880   6.731  56.191  1.00  0.300          C  
ATOM  38795  O   ILE C 410      18.863   7.150  56.796  1.00  0.320          O  
ATOM  38796  CB  ILE C 410      15.712   7.764  56.585  1.00  0.380          C  
ATOM  38797  CG1 ILE C 410      14.804   8.909  56.219  1.00  0.380          C  
ATOM  38798  CG2 ILE C 410      16.234   7.892  58.092  1.00  0.380          C  
ATOM  38799  CD1 ILE C 410      13.476   8.892  56.946  1.00  0.380          C  
ATOM  38800  H   ILE C 410      15.534   7.081  54.014  1.00  0.300          H  
ATOM  38801  HA  ILE C 410      17.365   8.662  55.524  1.00  0.340          H  
ATOM  38802  HB  ILE C 410      15.121   6.853  56.503  1.00  0.460          H  
ATOM  38803 1HG1 ILE C 410      15.321   9.815  56.451  1.00  0.460          H  
ATOM  38804 2HG1 ILE C 410      14.618   8.886  55.151  1.00  0.460          H  
ATOM  38805 1HG2 ILE C 410      15.399   7.923  58.784  1.00  0.460          H  
ATOM  38806 2HG2 ILE C 410      16.853   7.042  58.367  1.00  0.460          H  
ATOM  38807 3HG2 ILE C 410      16.822   8.800  58.198  1.00  0.460          H  
ATOM  38808 1HD1 ILE C 410      12.886   9.732  56.638  1.00  0.460          H  
ATOM  38809 2HD1 ILE C 410      12.949   7.983  56.700  1.00  0.460          H  
ATOM  38810 3HD1 ILE C 410      13.617   8.942  58.009  1.00  0.460          H  
ATOM  38811  N   VAL C 411      17.622   5.439  56.059  1.00  0.290          N  
ATOM  38812  CA  VAL C 411      18.496   4.457  56.658  1.00  0.310          C  
ATOM  38813  C   VAL C 411      19.905   4.646  56.121  1.00  0.290          C  
ATOM  38814  O   VAL C 411      20.856   4.712  56.908  1.00  0.310          O  
ATOM  38815  CB  VAL C 411      17.954   3.023  56.380  1.00  0.430          C  
ATOM  38816  CG1 VAL C 411      18.968   1.942  56.790  1.00  0.430          C  
ATOM  38817  CG2 VAL C 411      16.642   2.812  57.177  1.00  0.430          C  
ATOM  38818  H   VAL C 411      16.777   5.158  55.559  1.00  0.350          H  
ATOM  38819  HA  VAL C 411      18.508   4.619  57.735  1.00  0.370          H  
ATOM  38820  HB  VAL C 411      17.753   2.923  55.307  1.00  0.510          H  
ATOM  38821 1HG1 VAL C 411      18.553   0.957  56.579  1.00  0.510          H  
ATOM  38822 2HG1 VAL C 411      19.875   2.066  56.229  1.00  0.510          H  
ATOM  38823 3HG1 VAL C 411      19.183   2.022  57.850  1.00  0.510          H  
ATOM  38824 1HG2 VAL C 411      16.242   1.825  56.967  1.00  0.510          H  
ATOM  38825 2HG2 VAL C 411      16.844   2.906  58.242  1.00  0.510          H  
ATOM  38826 3HG2 VAL C 411      15.903   3.555  56.895  1.00  0.510          H  
ATOM  38827  N   VAL C 412      20.054   4.806  54.808  1.00  0.260          N  
ATOM  38828  CA  VAL C 412      21.398   5.003  54.299  1.00  0.260          C  
ATOM  38829  C   VAL C 412      21.996   6.348  54.735  1.00  0.290          C  
ATOM  38830  O   VAL C 412      23.122   6.375  55.228  1.00  0.310          O  
ATOM  38831  CB  VAL C 412      21.445   4.887  52.763  1.00  0.360          C  
ATOM  38832  CG1 VAL C 412      22.877   5.268  52.239  1.00  0.360          C  
ATOM  38833  CG2 VAL C 412      21.069   3.454  52.342  1.00  0.360          C  
ATOM  38834  H   VAL C 412      19.233   4.743  54.193  1.00  0.310          H  
ATOM  38835  HA  VAL C 412      22.028   4.216  54.703  1.00  0.310          H  
ATOM  38836  HB  VAL C 412      20.733   5.579  52.340  1.00  0.440          H  
ATOM  38837 1HG1 VAL C 412      22.904   5.187  51.154  1.00  0.440          H  
ATOM  38838 2HG1 VAL C 412      23.128   6.282  52.523  1.00  0.440          H  
ATOM  38839 3HG1 VAL C 412      23.612   4.590  52.666  1.00  0.440          H  
ATOM  38840 1HG2 VAL C 412      21.090   3.375  51.248  1.00  0.440          H  
ATOM  38841 2HG2 VAL C 412      21.782   2.755  52.768  1.00  0.440          H  
ATOM  38842 3HG2 VAL C 412      20.068   3.216  52.703  1.00  0.440          H  
ATOM  38843  N   VAL C 413      21.274   7.462  54.569  1.00  0.290          N  
ATOM  38844  CA  VAL C 413      21.870   8.757  54.907  1.00  0.320          C  
ATOM  38845  C   VAL C 413      22.191   8.905  56.383  1.00  0.370          C  
ATOM  38846  O   VAL C 413      23.279   9.376  56.727  1.00  0.400          O  
ATOM  38847  CB  VAL C 413      20.965   9.933  54.470  1.00  0.440          C  
ATOM  38848  CG1 VAL C 413      21.514  11.300  55.016  1.00  0.440          C  
ATOM  38849  CG2 VAL C 413      20.924   9.988  52.965  1.00  0.440          C  
ATOM  38850  H   VAL C 413      20.326   7.403  54.186  1.00  0.350          H  
ATOM  38851  HA  VAL C 413      22.806   8.840  54.355  1.00  0.380          H  
ATOM  38852  HB  VAL C 413      19.957   9.777  54.862  1.00  0.520          H  
ATOM  38853 1HG1 VAL C 413      20.866  12.109  54.679  1.00  0.520          H  
ATOM  38854 2HG1 VAL C 413      21.545  11.306  56.107  1.00  0.520          H  
ATOM  38855 3HG1 VAL C 413      22.516  11.458  54.633  1.00  0.520          H  
ATOM  38856 1HG2 VAL C 413      20.298  10.788  52.660  1.00  0.520          H  
ATOM  38857 2HG2 VAL C 413      21.912  10.160  52.594  1.00  0.520          H  
ATOM  38858 3HG2 VAL C 413      20.538   9.051  52.565  1.00  0.520          H  
ATOM  38859  N   GLU C 414      21.260   8.538  57.259  1.00  0.380          N  
ATOM  38860  CA  GLU C 414      21.513   8.682  58.675  1.00  0.440          C  
ATOM  38861  C   GLU C 414      22.616   7.741  59.137  1.00  0.440          C  
ATOM  38862  O   GLU C 414      23.414   8.129  59.987  1.00  0.480          O  
ATOM  38863  CB  GLU C 414      20.235   8.520  59.499  1.00  0.590          C  
ATOM  38864  CG  GLU C 414      20.435   8.635  61.024  1.00  0.590          C  
ATOM  38865  CD  GLU C 414      20.969   9.944  61.559  1.00  0.590          C  
ATOM  38866  OE1 GLU C 414      20.708  10.989  61.031  1.00  0.590          O  
ATOM  38867  OE2 GLU C 414      21.666   9.879  62.538  1.00  0.590          O  
ATOM  38868  H   GLU C 414      20.376   8.144  56.940  1.00  0.460          H  
ATOM  38869  HA  GLU C 414      21.857   9.702  58.848  1.00  0.530          H  
ATOM  38870 1HB  GLU C 414      19.507   9.272  59.194  1.00  0.710          H  
ATOM  38871 2HB  GLU C 414      19.795   7.543  59.292  1.00  0.710          H  
ATOM  38872 1HG  GLU C 414      19.454   8.514  61.468  1.00  0.710          H  
ATOM  38873 2HG  GLU C 414      21.065   7.819  61.374  1.00  0.710          H  
ATOM  38874  N   ASN C 415      22.700   6.503  58.627  1.00  0.400          N  
ATOM  38875  CA  ASN C 415      23.788   5.676  59.109  1.00  0.400          C  
ATOM  38876  C   ASN C 415      25.124   6.252  58.627  1.00  0.390          C  
ATOM  38877  O   ASN C 415      26.111   6.150  59.348  1.00  0.410          O  
ATOM  38878  CB  ASN C 415      23.606   4.249  58.695  1.00  0.560          C  
ATOM  38879  CG  ASN C 415      24.459   3.212  59.489  1.00  0.560          C  
ATOM  38880  OD1 ASN C 415      24.364   3.133  60.731  1.00  0.560          O  
ATOM  38881  ND2 ASN C 415      25.246   2.428  58.795  1.00  0.560          N  
ATOM  38882  H   ASN C 415      22.027   6.116  57.957  1.00  0.480          H  
ATOM  38883  HA  ASN C 415      23.790   5.709  60.196  1.00  0.480          H  
ATOM  38884 1HB  ASN C 415      22.552   3.986  58.789  1.00  0.670          H  
ATOM  38885 2HB  ASN C 415      23.861   4.193  57.644  1.00  0.670          H  
ATOM  38886 1HD2 ASN C 415      25.791   1.685  59.258  1.00  0.670          H  
ATOM  38887 2HD2 ASN C 415      25.294   2.549  57.792  1.00  0.670          H  
ATOM  38888  N   VAL C 416      25.173   6.881  57.434  1.00  0.370          N  
ATOM  38889  CA  VAL C 416      26.431   7.481  56.986  1.00  0.370          C  
ATOM  38890  C   VAL C 416      26.811   8.609  57.931  1.00  0.400          C  
ATOM  38891  O   VAL C 416      27.981   8.733  58.305  1.00  0.420          O  
ATOM  38892  CB  VAL C 416      26.372   7.998  55.533  1.00  0.520          C  
ATOM  38893  CG1 VAL C 416      27.667   8.778  55.184  1.00  0.520          C  
ATOM  38894  CG2 VAL C 416      26.255   6.837  54.632  1.00  0.520          C  
ATOM  38895  H   VAL C 416      24.345   6.889  56.825  1.00  0.440          H  
ATOM  38896  HA  VAL C 416      27.211   6.719  57.032  1.00  0.440          H  
ATOM  38897  HB  VAL C 416      25.515   8.668  55.405  1.00  0.620          H  
ATOM  38898 1HG1 VAL C 416      27.623   9.110  54.153  1.00  0.620          H  
ATOM  38899 2HG1 VAL C 416      27.781   9.636  55.830  1.00  0.620          H  
ATOM  38900 3HG1 VAL C 416      28.515   8.122  55.307  1.00  0.620          H  
ATOM  38901 1HG2 VAL C 416      26.228   7.165  53.593  1.00  0.620          H  
ATOM  38902 2HG2 VAL C 416      27.097   6.234  54.817  1.00  0.620          H  
ATOM  38903 3HG2 VAL C 416      25.384   6.278  54.845  1.00  0.620          H  
ATOM  38904  N   GLU C 417      25.830   9.443  58.303  1.00  0.430          N  
ATOM  38905  CA  GLU C 417      26.081  10.529  59.237  1.00  0.480          C  
ATOM  38906  C   GLU C 417      26.538   9.964  60.584  1.00  0.490          C  
ATOM  38907  O   GLU C 417      27.467  10.498  61.191  1.00  0.520          O  
ATOM  38908  CB  GLU C 417      24.799  11.353  59.427  1.00  0.650          C  
ATOM  38909  CG  GLU C 417      24.376  12.206  58.231  1.00  0.650          C  
ATOM  38910  CD  GLU C 417      25.188  13.438  58.071  1.00  0.650          C  
ATOM  38911  OE1 GLU C 417      25.241  14.201  58.998  1.00  0.650          O  
ATOM  38912  OE2 GLU C 417      25.768  13.623  57.047  1.00  0.650          O  
ATOM  38913  H   GLU C 417      24.891   9.323  57.908  1.00  0.520          H  
ATOM  38914  HA  GLU C 417      26.865  11.166  58.837  1.00  0.580          H  
ATOM  38915 1HB  GLU C 417      23.973  10.685  59.663  1.00  0.780          H  
ATOM  38916 2HB  GLU C 417      24.924  12.019  60.279  1.00  0.780          H  
ATOM  38917 1HG  GLU C 417      24.474  11.609  57.324  1.00  0.780          H  
ATOM  38918 2HG  GLU C 417      23.330  12.465  58.342  1.00  0.780          H  
ATOM  38919  N   ARG C 418      25.931   8.850  61.031  1.00  0.480          N  
ATOM  38920  CA  ARG C 418      26.324   8.218  62.283  1.00  0.490          C  
ATOM  38921  C   ARG C 418      27.775   7.778  62.214  1.00  0.510          C  
ATOM  38922  O   ARG C 418      28.539   8.043  63.145  1.00  0.540          O  
ATOM  38923  CB  ARG C 418      25.460   7.013  62.621  1.00  0.680          C  
ATOM  38924  CG  ARG C 418      25.786   6.360  63.982  1.00  0.680          C  
ATOM  38925  CD  ARG C 418      24.971   5.140  64.240  1.00  0.680          C  
ATOM  38926  NE  ARG C 418      25.292   4.062  63.312  1.00  0.680          N  
ATOM  38927  CZ  ARG C 418      26.345   3.222  63.410  1.00  0.680          C  
ATOM  38928  NH1 ARG C 418      27.208   3.294  64.408  1.00  0.680          N  
ATOM  38929  NH2 ARG C 418      26.483   2.318  62.468  1.00  0.680          N  
ATOM  38930  H   ARG C 418      25.134   8.477  60.511  1.00  0.580          H  
ATOM  38931  HA  ARG C 418      26.215   8.947  63.084  1.00  0.590          H  
ATOM  38932 1HB  ARG C 418      24.408   7.302  62.612  1.00  0.820          H  
ATOM  38933 2HB  ARG C 418      25.594   6.252  61.858  1.00  0.820          H  
ATOM  38934 1HG  ARG C 418      26.838   6.076  64.009  1.00  0.820          H  
ATOM  38935 2HG  ARG C 418      25.594   7.073  64.782  1.00  0.820          H  
ATOM  38936 1HD  ARG C 418      25.151   4.789  65.257  1.00  0.820          H  
ATOM  38937 2HD  ARG C 418      23.912   5.381  64.126  1.00  0.820          H  
ATOM  38938  HE  ARG C 418      24.692   3.928  62.491  1.00  0.820          H  
ATOM  38939 1HH1 ARG C 418      27.104   3.996  65.163  1.00  0.820          H  
ATOM  38940 2HH1 ARG C 418      27.989   2.658  64.455  1.00  0.820          H  
ATOM  38941 1HH2 ARG C 418      25.788   2.311  61.714  1.00  0.820          H  
ATOM  38942 2HH2 ARG C 418      27.250   1.664  62.479  1.00  0.820          H  
ATOM  38943  N   VAL C 419      28.156   7.123  61.110  1.00  0.470          N  
ATOM  38944  CA  VAL C 419      29.517   6.652  60.931  1.00  0.470          C  
ATOM  38945  C   VAL C 419      30.472   7.829  60.942  1.00  0.500          C  
ATOM  38946  O   VAL C 419      31.518   7.762  61.582  1.00  0.550          O  
ATOM  38947  CB  VAL C 419      29.675   5.840  59.616  1.00  0.660          C  
ATOM  38948  CG1 VAL C 419      31.171   5.546  59.331  1.00  0.660          C  
ATOM  38949  CG2 VAL C 419      28.917   4.498  59.736  1.00  0.660          C  
ATOM  38950  H   VAL C 419      27.454   6.919  60.394  1.00  0.560          H  
ATOM  38951  HA  VAL C 419      29.766   5.996  61.765  1.00  0.560          H  
ATOM  38952  HB  VAL C 419      29.267   6.418  58.786  1.00  0.790          H  
ATOM  38953 1HG1 VAL C 419      31.247   4.974  58.417  1.00  0.790          H  
ATOM  38954 2HG1 VAL C 419      31.732   6.472  59.223  1.00  0.790          H  
ATOM  38955 3HG1 VAL C 419      31.595   4.966  60.158  1.00  0.790          H  
ATOM  38956 1HG2 VAL C 419      29.022   3.936  58.808  1.00  0.790          H  
ATOM  38957 2HG2 VAL C 419      29.335   3.922  60.560  1.00  0.790          H  
ATOM  38958 3HG2 VAL C 419      27.871   4.671  59.928  1.00  0.790          H  
ATOM  38959  N   MET C 420      30.156   8.917  60.239  1.00  0.500          N  
ATOM  38960  CA  MET C 420      31.074  10.041  60.296  1.00  0.560          C  
ATOM  38961  C   MET C 420      31.185  10.579  61.728  1.00  0.620          C  
ATOM  38962  O   MET C 420      32.282  10.802  62.244  1.00  0.680          O  
ATOM  38963  CB  MET C 420      30.634  11.167  59.375  1.00  0.760          C  
ATOM  38964  CG  MET C 420      30.762  10.880  57.902  1.00  0.760          C  
ATOM  38965  SD  MET C 420      30.498  12.334  56.878  1.00  0.760          S  
ATOM  38966  CE  MET C 420      28.736  12.618  56.951  1.00  0.760          C  
ATOM  38967  H   MET C 420      29.300   8.948  59.677  1.00  0.600          H  
ATOM  38968  HA  MET C 420      32.059   9.698  59.985  1.00  0.670          H  
ATOM  38969 1HB  MET C 420      29.596  11.419  59.593  1.00  0.910          H  
ATOM  38970 2HB  MET C 420      31.242  12.035  59.584  1.00  0.910          H  
ATOM  38971 1HG  MET C 420      31.764  10.500  57.699  1.00  0.910          H  
ATOM  38972 2HG  MET C 420      30.036  10.124  57.621  1.00  0.910          H  
ATOM  38973 1HE  MET C 420      28.488  13.494  56.352  1.00  0.910          H  
ATOM  38974 2HE  MET C 420      28.202  11.761  56.568  1.00  0.910          H  
ATOM  38975 3HE  MET C 420      28.430  12.805  57.977  1.00  0.910          H  
ATOM  38976  N   SER C 421      30.062  10.694  62.429  1.00  0.630          N  
ATOM  38977  CA  SER C 421      30.064  11.206  63.787  1.00  0.680          C  
ATOM  38978  C   SER C 421      30.895  10.358  64.764  1.00  0.680          C  
ATOM  38979  O   SER C 421      31.636  10.914  65.595  1.00  0.730          O  
ATOM  38980  CB  SER C 421      28.619  11.289  64.271  1.00  0.930          C  
ATOM  38981  OG  SER C 421      27.883  12.260  63.578  1.00  0.930          O  
ATOM  38982  H   SER C 421      29.156  10.491  61.996  1.00  0.760          H  
ATOM  38983  HA  SER C 421      30.487  12.209  63.769  1.00  0.820          H  
ATOM  38984 1HB  SER C 421      28.150  10.326  64.130  1.00  1.120          H  
ATOM  38985 2HB  SER C 421      28.581  11.491  65.293  1.00  1.120          H  
ATOM  38986  HG  SER C 421      26.993  12.224  63.941  1.00  1.120          H  
ATOM  38987  N   GLU C 422      30.811   9.021  64.644  1.00  0.650          N  
ATOM  38988  CA  GLU C 422      31.551   8.109  65.522  1.00  0.690          C  
ATOM  38989  C   GLU C 422      33.009   7.846  65.102  1.00  0.740          C  
ATOM  38990  O   GLU C 422      33.887   7.760  65.963  1.00  0.850          O  
ATOM  38991  CB  GLU C 422      30.840   6.753  65.617  1.00  0.950          C  
ATOM  38992  CG  GLU C 422      29.477   6.768  66.308  1.00  0.950          C  
ATOM  38993  CD  GLU C 422      28.872   5.382  66.437  1.00  0.950          C  
ATOM  38994  OE1 GLU C 422      29.575   4.423  66.194  1.00  0.950          O  
ATOM  38995  OE2 GLU C 422      27.699   5.281  66.730  1.00  0.950          O  
ATOM  38996  H   GLU C 422      30.147   8.636  63.964  1.00  0.780          H  
ATOM  38997  HA  GLU C 422      31.571   8.553  66.515  1.00  0.830          H  
ATOM  38998 1HB  GLU C 422      30.687   6.366  64.604  1.00  1.140          H  
ATOM  38999 2HB  GLU C 422      31.482   6.046  66.140  1.00  1.140          H  
ATOM  39000 1HG  GLU C 422      29.588   7.204  67.299  1.00  1.140          H  
ATOM  39001 2HG  GLU C 422      28.801   7.404  65.735  1.00  1.140          H  
ATOM  39002  N   ASP C 423      33.270   7.689  63.796  1.00  0.740          N  
ATOM  39003  CA  ASP C 423      34.614   7.378  63.307  1.00  0.900          C  
ATOM  39004  C   ASP C 423      35.441   8.586  62.859  1.00  0.930          C  
ATOM  39005  O   ASP C 423      36.658   8.460  62.705  1.00  1.030          O  
ATOM  39006  CB  ASP C 423      34.575   6.353  62.173  1.00  1.200          C  
ATOM  39007  CG  ASP C 423      34.109   4.947  62.608  1.00  1.200          C  
ATOM  39008  OD1 ASP C 423      34.511   4.469  63.647  1.00  1.200          O  
ATOM  39009  OD2 ASP C 423      33.365   4.363  61.861  1.00  1.200          O  
ATOM  39010  H   ASP C 423      32.516   7.750  63.112  1.00  0.890          H  
ATOM  39011  HA  ASP C 423      35.155   6.912  64.130  1.00  1.080          H  
ATOM  39012 1HB  ASP C 423      33.898   6.712  61.396  1.00  1.440          H  
ATOM  39013 2HB  ASP C 423      35.564   6.272  61.731  1.00  1.440          H  
ATOM  39014  N   HIS C 424      34.800   9.736  62.607  1.00  0.880          N  
ATOM  39015  CA  HIS C 424      35.447  10.959  62.134  1.00  0.930          C  
ATOM  39016  C   HIS C 424      36.097  10.795  60.769  1.00  0.920          C  
ATOM  39017  O   HIS C 424      37.162  11.362  60.519  1.00  1.140          O  
ATOM  39018  CB  HIS C 424      36.548  11.424  63.107  1.00  1.280          C  
ATOM  39019  CG  HIS C 424      36.129  11.581  64.536  1.00  1.280          C  
ATOM  39020  ND1 HIS C 424      37.030  11.887  65.535  1.00  1.280          N  
ATOM  39021  CD2 HIS C 424      34.929  11.466  65.138  1.00  1.280          C  
ATOM  39022  CE1 HIS C 424      36.397  11.951  66.689  1.00  1.280          C  
ATOM  39023  NE2 HIS C 424      35.124  11.704  66.481  1.00  1.280          N  
ATOM  39024  H   HIS C 424      33.792   9.825  62.714  1.00  1.060          H  
ATOM  39025  HA  HIS C 424      34.699  11.749  62.054  1.00  1.120          H  
ATOM  39026 1HB  HIS C 424      37.396  10.748  63.070  1.00  1.540          H  
ATOM  39027 2HB  HIS C 424      36.909  12.395  62.776  1.00  1.540          H  
ATOM  39028  HD1 HIS C 424      38.024  11.804  65.455  1.00  1.540          H  
ATOM  39029  HD2 HIS C 424      33.936  11.238  64.766  1.00  1.540          H  
ATOM  39030  HE1 HIS C 424      36.939  12.184  67.605  1.00  1.540          H  
ATOM  39031  N   THR C 425      35.465  10.052  59.866  1.00  0.820          N  
ATOM  39032  CA  THR C 425      36.065   9.886  58.555  1.00  0.750          C  
ATOM  39033  C   THR C 425      35.321  10.632  57.453  1.00  0.630          C  
ATOM  39034  O   THR C 425      34.314  11.294  57.695  1.00  0.630          O  
ATOM  39035  CB  THR C 425      36.195   8.402  58.188  1.00  1.080          C  
ATOM  39036  OG1 THR C 425      37.028   8.295  57.016  1.00  1.080          O  
ATOM  39037  CG2 THR C 425      34.804   7.784  57.911  1.00  1.080          C  
ATOM  39038  H   THR C 425      34.591   9.610  60.097  1.00  0.980          H  
ATOM  39039  HA  THR C 425      37.075  10.292  58.586  1.00  0.900          H  
ATOM  39040  HB  THR C 425      36.665   7.865  59.012  1.00  1.290          H  
ATOM  39041  HG1 THR C 425      37.955   8.379  57.286  1.00  1.290          H  
ATOM  39042 1HG2 THR C 425      34.914   6.738  57.652  1.00  1.290          H  
ATOM  39043 2HG2 THR C 425      34.180   7.870  58.801  1.00  1.290          H  
ATOM  39044 3HG2 THR C 425      34.329   8.300  57.089  1.00  1.290          H  
ATOM  39045  N   ASP C 426      35.888  10.544  56.256  1.00  0.620          N  
ATOM  39046  CA  ASP C 426      35.430  11.166  55.015  1.00  0.570          C  
ATOM  39047  C   ASP C 426      34.068  10.608  54.597  1.00  0.450          C  
ATOM  39048  O   ASP C 426      33.865   9.413  54.776  1.00  0.420          O  
ATOM  39049  CB  ASP C 426      36.457  10.886  53.901  1.00  0.820          C  
ATOM  39050  CG  ASP C 426      36.224  11.665  52.603  1.00  0.820          C  
ATOM  39051  OD1 ASP C 426      35.350  11.293  51.841  1.00  0.820          O  
ATOM  39052  OD2 ASP C 426      36.921  12.619  52.382  1.00  0.820          O  
ATOM  39053  H   ASP C 426      36.691   9.924  56.208  1.00  0.740          H  
ATOM  39054  HA  ASP C 426      35.383  12.237  55.182  1.00  0.680          H  
ATOM  39055 1HB  ASP C 426      37.452  11.136  54.268  1.00  0.980          H  
ATOM  39056 2HB  ASP C 426      36.462   9.821  53.673  1.00  0.980          H  
ATOM  39057  N   PRO C 427      33.116  11.402  54.050  1.00  0.430          N  
ATOM  39058  CA  PRO C 427      31.835  10.944  53.524  1.00  0.360          C  
ATOM  39059  C   PRO C 427      31.940   9.776  52.536  1.00  0.350          C  
ATOM  39060  O   PRO C 427      31.038   8.938  52.501  1.00  0.330          O  
ATOM  39061  CB  PRO C 427      31.326  12.186  52.785  1.00  0.540          C  
ATOM  39062  CG  PRO C 427      31.903  13.337  53.538  1.00  0.540          C  
ATOM  39063  CD  PRO C 427      33.289  12.867  53.976  1.00  0.540          C  
ATOM  39064  HA  PRO C 427      31.171  10.688  54.358  1.00  0.430          H  
ATOM  39065 1HB  PRO C 427      31.642  12.158  51.724  1.00  0.650          H  
ATOM  39066 2HB  PRO C 427      30.221  12.201  52.779  1.00  0.650          H  
ATOM  39067 1HG  PRO C 427      31.939  14.219  52.871  1.00  0.650          H  
ATOM  39068 2HG  PRO C 427      31.235  13.611  54.357  1.00  0.650          H  
ATOM  39069 1HD  PRO C 427      34.047  13.161  53.240  1.00  0.650          H  
ATOM  39070 2HD  PRO C 427      33.484  13.259  54.958  1.00  0.650          H  
ATOM  39071  N   VAL C 428      33.029   9.680  51.754  1.00  0.360          N  
ATOM  39072  CA  VAL C 428      33.141   8.574  50.808  1.00  0.350          C  
ATOM  39073  C   VAL C 428      33.388   7.293  51.588  1.00  0.350          C  
ATOM  39074  O   VAL C 428      32.733   6.269  51.354  1.00  0.330          O  
ATOM  39075  CB  VAL C 428      34.281   8.809  49.793  1.00  0.490          C  
ATOM  39076  CG1 VAL C 428      34.467   7.567  48.901  1.00  0.490          C  
ATOM  39077  CG2 VAL C 428      33.971  10.041  48.950  1.00  0.490          C  
ATOM  39078  H   VAL C 428      33.799  10.369  51.777  1.00  0.430          H  
ATOM  39079  HA  VAL C 428      32.204   8.480  50.263  1.00  0.420          H  
ATOM  39080  HB  VAL C 428      35.213   8.976  50.337  1.00  0.590          H  
ATOM  39081 1HG1 VAL C 428      35.279   7.745  48.198  1.00  0.590          H  
ATOM  39082 2HG1 VAL C 428      34.707   6.692  49.503  1.00  0.590          H  
ATOM  39083 3HG1 VAL C 428      33.549   7.384  48.350  1.00  0.590          H  
ATOM  39084 1HG2 VAL C 428      34.786  10.217  48.250  1.00  0.590          H  
ATOM  39085 2HG2 VAL C 428      33.063   9.902  48.402  1.00  0.590          H  
ATOM  39086 3HG2 VAL C 428      33.863  10.913  49.601  1.00  0.590          H  
ATOM  39087  N   THR C 429      34.356   7.356  52.502  1.00  0.370          N  
ATOM  39088  CA  THR C 429      34.719   6.240  53.357  1.00  0.380          C  
ATOM  39089  C   THR C 429      33.540   5.840  54.231  1.00  0.360          C  
ATOM  39090  O   THR C 429      33.244   4.648  54.377  1.00  0.350          O  
ATOM  39091  CB  THR C 429      35.909   6.604  54.272  1.00  0.530          C  
ATOM  39092  OG1 THR C 429      37.069   6.921  53.483  1.00  0.530          O  
ATOM  39093  CG2 THR C 429      36.238   5.434  55.188  1.00  0.530          C  
ATOM  39094  H   THR C 429      34.863   8.227  52.604  1.00  0.440          H  
ATOM  39095  HA  THR C 429      34.993   5.391  52.732  1.00  0.460          H  
ATOM  39096  HB  THR C 429      35.644   7.472  54.874  1.00  0.630          H  
ATOM  39097  HG1 THR C 429      37.711   7.350  54.058  1.00  0.630          H  
ATOM  39098 1HG2 THR C 429      37.072   5.709  55.830  1.00  0.630          H  
ATOM  39099 2HG2 THR C 429      35.383   5.193  55.805  1.00  0.630          H  
ATOM  39100 3HG2 THR C 429      36.507   4.566  54.591  1.00  0.630          H  
ATOM  39101  N   ALA C 430      32.875   6.833  54.838  1.00  0.370          N  
ATOM  39102  CA  ALA C 430      31.740   6.572  55.702  1.00  0.360          C  
ATOM  39103  C   ALA C 430      30.631   5.901  54.924  1.00  0.330          C  
ATOM  39104  O   ALA C 430      30.013   4.959  55.426  1.00  0.330          O  
ATOM  39105  CB  ALA C 430      31.232   7.853  56.326  1.00  0.510          C  
ATOM  39106  H   ALA C 430      33.181   7.791  54.694  1.00  0.440          H  
ATOM  39107  HA  ALA C 430      32.067   5.895  56.484  1.00  0.430          H  
ATOM  39108 1HB  ALA C 430      30.391   7.640  56.987  1.00  0.610          H  
ATOM  39109 2HB  ALA C 430      32.027   8.311  56.893  1.00  0.610          H  
ATOM  39110 3HB  ALA C 430      30.913   8.533  55.543  1.00  0.610          H  
ATOM  39111  N   THR C 431      30.411   6.339  53.678  1.00  0.320          N  
ATOM  39112  CA  THR C 431      29.389   5.756  52.840  1.00  0.300          C  
ATOM  39113  C   THR C 431      29.702   4.310  52.554  1.00  0.290          C  
ATOM  39114  O   THR C 431      28.813   3.467  52.671  1.00  0.290          O  
ATOM  39115  CB  THR C 431      29.182   6.536  51.534  1.00  0.430          C  
ATOM  39116  OG1 THR C 431      28.777   7.873  51.826  1.00  0.430          O  
ATOM  39117  CG2 THR C 431      28.074   5.899  50.767  1.00  0.430          C  
ATOM  39118  H   THR C 431      30.912   7.151  53.317  1.00  0.380          H  
ATOM  39119  HA  THR C 431      28.463   5.773  53.362  1.00  0.360          H  
ATOM  39120  HB  THR C 431      30.099   6.546  50.946  1.00  0.510          H  
ATOM  39121  HG1 THR C 431      29.529   8.354  52.211  1.00  0.510          H  
ATOM  39122 1HG2 THR C 431      27.930   6.455  49.874  1.00  0.510          H  
ATOM  39123 2HG2 THR C 431      28.320   4.882  50.520  1.00  0.510          H  
ATOM  39124 3HG2 THR C 431      27.161   5.911  51.360  1.00  0.510          H  
ATOM  39125  N   SER C 432      30.948   4.003  52.193  1.00  0.300          N  
ATOM  39126  CA  SER C 432      31.298   2.624  51.918  1.00  0.280          C  
ATOM  39127  C   SER C 432      31.079   1.768  53.158  1.00  0.290          C  
ATOM  39128  O   SER C 432      30.444   0.715  53.073  1.00  0.290          O  
ATOM  39129  CB  SER C 432      32.735   2.519  51.454  1.00  0.400          C  
ATOM  39130  OG  SER C 432      33.091   1.179  51.178  1.00  0.400          O  
ATOM  39131  H   SER C 432      31.642   4.748  52.072  1.00  0.360          H  
ATOM  39132  HA  SER C 432      30.649   2.253  51.126  1.00  0.340          H  
ATOM  39133 1HB  SER C 432      32.868   3.129  50.561  1.00  0.480          H  
ATOM  39134 2HB  SER C 432      33.392   2.925  52.226  1.00  0.480          H  
ATOM  39135  HG  SER C 432      33.994   1.219  50.849  1.00  0.480          H  
ATOM  39136  N   ARG C 433      31.570   2.226  54.321  1.00  0.310          N  
ATOM  39137  CA  ARG C 433      31.424   1.457  55.553  1.00  0.320          C  
ATOM  39138  C   ARG C 433      29.960   1.234  55.901  1.00  0.330          C  
ATOM  39139  O   ARG C 433      29.561   0.131  56.300  1.00  0.340          O  
ATOM  39140  CB  ARG C 433      32.115   2.175  56.695  1.00  0.440          C  
ATOM  39141  CG  ARG C 433      33.622   2.155  56.618  1.00  0.440          C  
ATOM  39142  CD  ARG C 433      34.231   2.964  57.675  1.00  0.440          C  
ATOM  39143  NE  ARG C 433      35.681   2.922  57.604  1.00  0.440          N  
ATOM  39144  CZ  ARG C 433      36.509   3.676  58.346  1.00  0.440          C  
ATOM  39145  NH1 ARG C 433      36.015   4.530  59.208  1.00  0.440          N  
ATOM  39146  NH2 ARG C 433      37.819   3.553  58.204  1.00  0.440          N  
ATOM  39147  H   ARG C 433      32.078   3.116  54.332  1.00  0.370          H  
ATOM  39148  HA  ARG C 433      31.900   0.487  55.409  1.00  0.380          H  
ATOM  39149 1HB  ARG C 433      31.803   3.219  56.696  1.00  0.530          H  
ATOM  39150 2HB  ARG C 433      31.812   1.739  57.645  1.00  0.530          H  
ATOM  39151 1HG  ARG C 433      33.975   1.130  56.724  1.00  0.530          H  
ATOM  39152 2HG  ARG C 433      33.945   2.549  55.657  1.00  0.530          H  
ATOM  39153 1HD  ARG C 433      33.907   4.000  57.553  1.00  0.530          H  
ATOM  39154 2HD  ARG C 433      33.919   2.593  58.652  1.00  0.530          H  
ATOM  39155  HE  ARG C 433      36.099   2.271  56.949  1.00  0.530          H  
ATOM  39156 1HH1 ARG C 433      35.009   4.616  59.306  1.00  0.530          H  
ATOM  39157 2HH1 ARG C 433      36.635   5.095  59.769  1.00  0.530          H  
ATOM  39158 1HH2 ARG C 433      38.196   2.891  57.538  1.00  0.530          H  
ATOM  39159 2HH2 ARG C 433      38.446   4.117  58.758  1.00  0.530          H  
ATOM  39160  N   SER C 434      29.152   2.270  55.722  1.00  0.340          N  
ATOM  39161  CA  SER C 434      27.741   2.182  55.990  1.00  0.360          C  
ATOM  39162  C   SER C 434      27.072   1.169  55.075  1.00  0.320          C  
ATOM  39163  O   SER C 434      26.376   0.269  55.550  1.00  0.350          O  
ATOM  39164  CB  SER C 434      27.101   3.530  55.803  1.00  0.500          C  
ATOM  39165  OG  SER C 434      25.742   3.464  56.052  1.00  0.500          O  
ATOM  39166  H   SER C 434      29.531   3.172  55.425  1.00  0.410          H  
ATOM  39167  HA  SER C 434      27.606   1.863  57.022  1.00  0.430          H  
ATOM  39168 1HB  SER C 434      27.567   4.255  56.471  1.00  0.600          H  
ATOM  39169 2HB  SER C 434      27.270   3.864  54.784  1.00  0.600          H  
ATOM  39170  HG  SER C 434      25.397   4.342  55.854  1.00  0.600          H  
ATOM  39171  N   MET C 435      27.349   1.232  53.765  1.00  0.290          N  
ATOM  39172  CA  MET C 435      26.709   0.300  52.844  1.00  0.250          C  
ATOM  39173  C   MET C 435      27.157  -1.140  53.096  1.00  0.260          C  
ATOM  39174  O   MET C 435      26.363  -2.073  52.937  1.00  0.250          O  
ATOM  39175  CB  MET C 435      26.956   0.704  51.392  1.00  0.370          C  
ATOM  39176  CG  MET C 435      26.264   2.012  50.980  1.00  0.370          C  
ATOM  39177  SD  MET C 435      24.471   2.068  51.313  1.00  0.370          S  
ATOM  39178  CE  MET C 435      23.761   0.881  50.224  1.00  0.370          C  
ATOM  39179  H   MET C 435      27.963   1.970  53.409  1.00  0.350          H  
ATOM  39180  HA  MET C 435      25.639   0.338  53.022  1.00  0.300          H  
ATOM  39181 1HB  MET C 435      28.032   0.850  51.247  1.00  0.440          H  
ATOM  39182 2HB  MET C 435      26.642  -0.094  50.724  1.00  0.440          H  
ATOM  39183 1HG  MET C 435      26.726   2.838  51.506  1.00  0.440          H  
ATOM  39184 2HG  MET C 435      26.417   2.166  49.920  1.00  0.440          H  
ATOM  39185 1HE  MET C 435      22.681   0.879  50.361  1.00  0.440          H  
ATOM  39186 2HE  MET C 435      23.989   1.152  49.198  1.00  0.440          H  
ATOM  39187 3HE  MET C 435      24.158  -0.107  50.438  1.00  0.440          H  
ATOM  39188  N   GLN C 436      28.395  -1.336  53.566  1.00  0.290          N  
ATOM  39189  CA  GLN C 436      28.872  -2.680  53.895  1.00  0.300          C  
ATOM  39190  C   GLN C 436      28.014  -3.280  55.020  1.00  0.370          C  
ATOM  39191  O   GLN C 436      27.752  -4.485  55.035  1.00  0.400          O  
ATOM  39192  CB  GLN C 436      30.354  -2.658  54.286  1.00  0.420          C  
ATOM  39193  CG  GLN C 436      31.316  -2.379  53.123  1.00  0.420          C  
ATOM  39194  CD  GLN C 436      32.745  -2.184  53.596  1.00  0.420          C  
ATOM  39195  OE1 GLN C 436      33.215  -2.950  54.446  1.00  0.420          O  
ATOM  39196  NE2 GLN C 436      33.446  -1.172  53.074  1.00  0.420          N  
ATOM  39197  H   GLN C 436      29.036  -0.536  53.627  1.00  0.350          H  
ATOM  39198  HA  GLN C 436      28.762  -3.310  53.015  1.00  0.360          H  
ATOM  39199 1HB  GLN C 436      30.515  -1.888  55.037  1.00  0.500          H  
ATOM  39200 2HB  GLN C 436      30.625  -3.612  54.733  1.00  0.500          H  
ATOM  39201 1HG  GLN C 436      31.303  -3.245  52.467  1.00  0.500          H  
ATOM  39202 2HG  GLN C 436      31.001  -1.514  52.573  1.00  0.500          H  
ATOM  39203 1HE2 GLN C 436      34.389  -1.022  53.369  1.00  0.500          H  
ATOM  39204 2HE2 GLN C 436      33.044  -0.547  52.379  1.00  0.500          H  
ATOM  39205  N   GLN C 437      27.569  -2.426  55.952  1.00  0.430          N  
ATOM  39206  CA  GLN C 437      26.706  -2.812  57.069  1.00  0.490          C  
ATOM  39207  C   GLN C 437      25.224  -2.929  56.670  1.00  0.420          C  
ATOM  39208  O   GLN C 437      24.515  -3.815  57.154  1.00  0.490          O  
ATOM  39209  CB  GLN C 437      26.832  -1.788  58.206  1.00  0.660          C  
ATOM  39210  CG  GLN C 437      26.017  -2.114  59.453  1.00  0.660          C  
ATOM  39211  CD  GLN C 437      26.281  -1.154  60.597  1.00  0.660          C  
ATOM  39212  OE1 GLN C 437      26.309   0.096  60.467  1.00  0.660          O  
ATOM  39213  NE2 GLN C 437      26.490  -1.749  61.766  1.00  0.660          N  
ATOM  39214  H   GLN C 437      27.886  -1.450  55.891  1.00  0.520          H  
ATOM  39215  HA  GLN C 437      27.036  -3.784  57.433  1.00  0.590          H  
ATOM  39216 1HB  GLN C 437      27.879  -1.696  58.496  1.00  0.790          H  
ATOM  39217 2HB  GLN C 437      26.511  -0.811  57.846  1.00  0.790          H  
ATOM  39218 1HG  GLN C 437      24.954  -2.060  59.213  1.00  0.790          H  
ATOM  39219 2HG  GLN C 437      26.270  -3.124  59.794  1.00  0.790          H  
ATOM  39220 1HE2 GLN C 437      26.673  -1.221  62.589  1.00  0.790          H  
ATOM  39221 2HE2 GLN C 437      26.461  -2.780  61.840  1.00  0.790          H  
ATOM  39222  N   ILE C 438      24.765  -2.005  55.822  1.00  0.340          N  
ATOM  39223  CA  ILE C 438      23.375  -1.867  55.379  1.00  0.300          C  
ATOM  39224  C   ILE C 438      22.865  -2.657  54.184  1.00  0.280          C  
ATOM  39225  O   ILE C 438      21.721  -3.110  54.242  1.00  0.320          O  
ATOM  39226  CB  ILE C 438      23.022  -0.388  55.109  1.00  0.440          C  
ATOM  39227  CG1 ILE C 438      23.027   0.354  56.390  1.00  0.440          C  
ATOM  39228  CG2 ILE C 438      21.695  -0.234  54.365  1.00  0.440          C  
ATOM  39229  CD1 ILE C 438      22.931   1.804  56.219  1.00  0.440          C  
ATOM  39230  H   ILE C 438      25.439  -1.303  55.509  1.00  0.410          H  
ATOM  39231  HA  ILE C 438      22.764  -2.175  56.226  1.00  0.360          H  
ATOM  39232  HB  ILE C 438      23.810   0.044  54.498  1.00  0.520          H  
ATOM  39233 1HG1 ILE C 438      22.191   0.019  56.998  1.00  0.520          H  
ATOM  39234 2HG1 ILE C 438      23.955   0.137  56.924  1.00  0.520          H  
ATOM  39235 1HG2 ILE C 438      21.476   0.795  54.160  1.00  0.520          H  
ATOM  39236 2HG2 ILE C 438      21.746  -0.737  53.418  1.00  0.520          H  
ATOM  39237 3HG2 ILE C 438      20.891  -0.657  54.972  1.00  0.520          H  
ATOM  39238 1HD1 ILE C 438      22.937   2.222  57.174  1.00  0.520          H  
ATOM  39239 2HD1 ILE C 438      23.772   2.152  55.641  1.00  0.520          H  
ATOM  39240 3HD1 ILE C 438      22.037   2.096  55.735  1.00  0.520          H  
ATOM  39241  N   SER C 439      23.618  -2.755  53.088  1.00  0.270          N  
ATOM  39242  CA  SER C 439      23.097  -3.362  51.859  1.00  0.260          C  
ATOM  39243  C   SER C 439      22.357  -4.666  52.094  1.00  0.250          C  
ATOM  39244  O   SER C 439      21.223  -4.849  51.639  1.00  0.240          O  
ATOM  39245  CB  SER C 439      24.226  -3.609  50.889  1.00  0.370          C  
ATOM  39246  OG  SER C 439      23.753  -4.243  49.740  1.00  0.370          O  
ATOM  39247  H   SER C 439      24.575  -2.401  53.090  1.00  0.320          H  
ATOM  39248  HA  SER C 439      22.404  -2.657  51.407  1.00  0.310          H  
ATOM  39249 1HB  SER C 439      24.687  -2.658  50.625  1.00  0.440          H  
ATOM  39250 2HB  SER C 439      24.991  -4.221  51.364  1.00  0.440          H  
ATOM  39251  HG  SER C 439      24.510  -4.343  49.165  1.00  0.440          H  
ATOM  39252  N   GLY C 440      22.947  -5.583  52.856  1.00  0.270          N  
ATOM  39253  CA  GLY C 440      22.270  -6.849  53.088  1.00  0.290          C  
ATOM  39254  C   GLY C 440      20.887  -6.659  53.725  1.00  0.260          C  
ATOM  39255  O   GLY C 440      19.961  -7.425  53.427  1.00  0.260          O  
ATOM  39256  H   GLY C 440      23.870  -5.402  53.228  1.00  0.320          H  
ATOM  39257 1HA  GLY C 440      22.165  -7.378  52.140  1.00  0.350          H  
ATOM  39258 2HA  GLY C 440      22.888  -7.471  53.735  1.00  0.350          H  
ATOM  39259  N   ALA C 441      20.747  -5.654  54.611  1.00  0.270          N  
ATOM  39260  CA  ALA C 441      19.493  -5.372  55.289  1.00  0.270          C  
ATOM  39261  C   ALA C 441      18.490  -4.829  54.304  1.00  0.250          C  
ATOM  39262  O   ALA C 441      17.343  -5.252  54.271  1.00  0.250          O  
ATOM  39263  CB  ALA C 441      19.701  -4.368  56.410  1.00  0.380          C  
ATOM  39264  H   ALA C 441      21.519  -5.020  54.793  1.00  0.320          H  
ATOM  39265  HA  ALA C 441      19.111  -6.303  55.710  1.00  0.320          H  
ATOM  39266 1HB  ALA C 441      18.754  -4.195  56.916  1.00  0.450          H  
ATOM  39267 2HB  ALA C 441      20.420  -4.769  57.119  1.00  0.450          H  
ATOM  39268 3HB  ALA C 441      20.072  -3.433  56.013  1.00  0.450          H  
ATOM  39269  N   LEU C 442      18.926  -3.922  53.432  1.00  0.240          N  
ATOM  39270  CA  LEU C 442      17.985  -3.348  52.473  1.00  0.230          C  
ATOM  39271  C   LEU C 442      17.421  -4.411  51.556  1.00  0.220          C  
ATOM  39272  O   LEU C 442      16.211  -4.427  51.288  1.00  0.210          O  
ATOM  39273  CB  LEU C 442      18.665  -2.296  51.584  1.00  0.330          C  
ATOM  39274  CG  LEU C 442      19.058  -0.973  52.187  1.00  0.330          C  
ATOM  39275  CD1 LEU C 442      19.978  -0.259  51.188  1.00  0.330          C  
ATOM  39276  CD2 LEU C 442      17.820  -0.088  52.448  1.00  0.330          C  
ATOM  39277  H   LEU C 442      19.899  -3.608  53.504  1.00  0.290          H  
ATOM  39278  HA  LEU C 442      17.163  -2.899  53.023  1.00  0.280          H  
ATOM  39279 1HB  LEU C 442      19.561  -2.746  51.148  1.00  0.390          H  
ATOM  39280 2HB  LEU C 442      17.986  -2.060  50.794  1.00  0.390          H  
ATOM  39281  HG  LEU C 442      19.557  -1.148  53.103  1.00  0.390          H  
ATOM  39282 1HD1 LEU C 442      20.289   0.700  51.594  1.00  0.390          H  
ATOM  39283 2HD1 LEU C 442      20.853  -0.868  51.009  1.00  0.390          H  
ATOM  39284 3HD1 LEU C 442      19.456  -0.102  50.250  1.00  0.390          H  
ATOM  39285 1HD2 LEU C 442      18.134   0.872  52.872  1.00  0.390          H  
ATOM  39286 2HD2 LEU C 442      17.291   0.094  51.509  1.00  0.390          H  
ATOM  39287 3HD2 LEU C 442      17.145  -0.575  53.144  1.00  0.390          H  
ATOM  39288  N   VAL C 443      18.284  -5.321  51.101  1.00  0.210          N  
ATOM  39289  CA  VAL C 443      17.848  -6.369  50.192  1.00  0.200          C  
ATOM  39290  C   VAL C 443      16.923  -7.335  50.919  1.00  0.210          C  
ATOM  39291  O   VAL C 443      15.847  -7.688  50.416  1.00  0.210          O  
ATOM  39292  CB  VAL C 443      19.059  -7.126  49.604  1.00  0.280          C  
ATOM  39293  CG1 VAL C 443      18.580  -8.325  48.777  1.00  0.280          C  
ATOM  39294  CG2 VAL C 443      19.898  -6.175  48.734  1.00  0.280          C  
ATOM  39295  H   VAL C 443      19.273  -5.243  51.377  1.00  0.250          H  
ATOM  39296  HA  VAL C 443      17.295  -5.911  49.376  1.00  0.240          H  
ATOM  39297  HB  VAL C 443      19.677  -7.502  50.425  1.00  0.340          H  
ATOM  39298 1HG1 VAL C 443      19.442  -8.855  48.376  1.00  0.340          H  
ATOM  39299 2HG1 VAL C 443      18.002  -9.011  49.395  1.00  0.340          H  
ATOM  39300 3HG1 VAL C 443      17.957  -7.972  47.954  1.00  0.340          H  
ATOM  39301 1HG2 VAL C 443      20.760  -6.707  48.337  1.00  0.340          H  
ATOM  39302 2HG2 VAL C 443      19.300  -5.806  47.919  1.00  0.340          H  
ATOM  39303 3HG2 VAL C 443      20.244  -5.336  49.336  1.00  0.340          H  
ATOM  39304  N   GLY C 444      17.352  -7.767  52.107  1.00  0.230          N  
ATOM  39305  CA  GLY C 444      16.619  -8.685  52.952  1.00  0.250          C  
ATOM  39306  C   GLY C 444      15.240  -8.157  53.267  1.00  0.250          C  
ATOM  39307  O   GLY C 444      14.239  -8.847  53.057  1.00  0.250          O  
ATOM  39308  H   GLY C 444      18.264  -7.457  52.450  1.00  0.280          H  
ATOM  39309 1HA  GLY C 444      16.556  -9.663  52.479  1.00  0.300          H  
ATOM  39310 2HA  GLY C 444      17.176  -8.794  53.875  1.00  0.300          H  
ATOM  39311  N   ILE C 445      15.195  -6.936  53.767  1.00  0.250          N  
ATOM  39312  CA  ILE C 445      13.978  -6.272  54.139  1.00  0.250          C  
ATOM  39313  C   ILE C 445      13.069  -6.091  52.942  1.00  0.230          C  
ATOM  39314  O   ILE C 445      11.875  -6.327  53.067  1.00  0.230          O  
ATOM  39315  CB  ILE C 445      14.268  -4.944  54.819  1.00  0.350          C  
ATOM  39316  CG1 ILE C 445      14.961  -5.221  56.187  1.00  0.350          C  
ATOM  39317  CG2 ILE C 445      12.954  -4.235  55.022  1.00  0.350          C  
ATOM  39318  CD1 ILE C 445      15.633  -4.033  56.864  1.00  0.350          C  
ATOM  39319  H   ILE C 445      16.072  -6.438  53.910  1.00  0.300          H  
ATOM  39320  HA  ILE C 445      13.463  -6.904  54.864  1.00  0.300          H  
ATOM  39321  HB  ILE C 445      14.941  -4.340  54.206  1.00  0.420          H  
ATOM  39322 1HG1 ILE C 445      14.214  -5.588  56.854  1.00  0.420          H  
ATOM  39323 2HG1 ILE C 445      15.714  -5.997  56.048  1.00  0.420          H  
ATOM  39324 1HG2 ILE C 445      13.141  -3.346  55.487  1.00  0.420          H  
ATOM  39325 2HG2 ILE C 445      12.476  -4.034  54.076  1.00  0.420          H  
ATOM  39326 3HG2 ILE C 445      12.290  -4.845  55.639  1.00  0.420          H  
ATOM  39327 1HD1 ILE C 445      16.075  -4.360  57.805  1.00  0.420          H  
ATOM  39328 2HD1 ILE C 445      16.417  -3.651  56.216  1.00  0.420          H  
ATOM  39329 3HD1 ILE C 445      14.946  -3.265  57.062  1.00  0.420          H  
ATOM  39330  N   THR C 446      13.593  -5.660  51.785  1.00  0.210          N  
ATOM  39331  CA  THR C 446      12.731  -5.498  50.623  1.00  0.200          C  
ATOM  39332  C   THR C 446      12.031  -6.818  50.324  1.00  0.200          C  
ATOM  39333  O   THR C 446      10.827  -6.818  50.070  1.00  0.200          O  
ATOM  39334  CB  THR C 446      13.510  -5.025  49.383  1.00  0.280          C  
ATOM  39335  OG1 THR C 446      14.117  -3.764  49.660  1.00  0.280          O  
ATOM  39336  CG2 THR C 446      12.542  -4.843  48.167  1.00  0.280          C  
ATOM  39337  H   THR C 446      14.584  -5.426  51.700  1.00  0.250          H  
ATOM  39338  HA  THR C 446      11.974  -4.753  50.849  1.00  0.240          H  
ATOM  39339  HB  THR C 446      14.284  -5.754  49.147  1.00  0.340          H  
ATOM  39340  HG1 THR C 446      14.837  -3.885  50.321  1.00  0.340          H  
ATOM  39341 1HG2 THR C 446      13.108  -4.495  47.305  1.00  0.340          H  
ATOM  39342 2HG2 THR C 446      12.059  -5.787  47.921  1.00  0.340          H  
ATOM  39343 3HG2 THR C 446      11.785  -4.107  48.419  1.00  0.340          H  
ATOM  39344  N   SER C 447      12.771  -7.941  50.352  1.00  0.210          N  
ATOM  39345  CA  SER C 447      12.173  -9.259  50.111  1.00  0.220          C  
ATOM  39346  C   SER C 447      11.082  -9.569  51.151  1.00  0.230          C  
ATOM  39347  O   SER C 447       9.983 -10.037  50.805  1.00  0.230          O  
ATOM  39348  CB  SER C 447      13.242 -10.336  50.143  1.00  0.300          C  
ATOM  39349  OG  SER C 447      12.694 -11.604  49.905  1.00  0.300          O  
ATOM  39350  H   SER C 447      13.784  -7.870  50.516  1.00  0.250          H  
ATOM  39351  HA  SER C 447      11.712  -9.253  49.123  1.00  0.260          H  
ATOM  39352 1HB  SER C 447      14.001 -10.113  49.394  1.00  0.360          H  
ATOM  39353 2HB  SER C 447      13.733 -10.330  51.110  1.00  0.360          H  
ATOM  39354  HG  SER C 447      13.426 -12.219  49.956  1.00  0.360          H  
ATOM  39355  N   VAL C 448      11.375  -9.282  52.429  1.00  0.240          N  
ATOM  39356  CA  VAL C 448      10.410  -9.513  53.494  1.00  0.260          C  
ATOM  39357  C   VAL C 448       9.163  -8.686  53.237  1.00  0.240          C  
ATOM  39358  O   VAL C 448       8.056  -9.165  53.435  1.00  0.250          O  
ATOM  39359  CB  VAL C 448      10.977  -9.140  54.888  1.00  0.360          C  
ATOM  39360  CG1 VAL C 448       9.873  -9.195  55.925  1.00  0.360          C  
ATOM  39361  CG2 VAL C 448      12.079 -10.111  55.295  1.00  0.360          C  
ATOM  39362  H   VAL C 448      12.315  -8.937  52.648  1.00  0.290          H  
ATOM  39363  HA  VAL C 448      10.138 -10.569  53.493  1.00  0.310          H  
ATOM  39364  HB  VAL C 448      11.370  -8.129  54.851  1.00  0.430          H  
ATOM  39365 1HG1 VAL C 448      10.266  -8.947  56.898  1.00  0.430          H  
ATOM  39366 2HG1 VAL C 448       9.063  -8.507  55.691  1.00  0.430          H  
ATOM  39367 3HG1 VAL C 448       9.508 -10.203  55.924  1.00  0.430          H  
ATOM  39368 1HG2 VAL C 448      12.467  -9.823  56.261  1.00  0.430          H  
ATOM  39369 2HG2 VAL C 448      11.677 -11.107  55.356  1.00  0.430          H  
ATOM  39370 3HG2 VAL C 448      12.876 -10.092  54.574  1.00  0.430          H  
ATOM  39371  N   LEU C 449       9.331  -7.433  52.849  1.00  0.220          N  
ATOM  39372  CA  LEU C 449       8.195  -6.589  52.560  1.00  0.210          C  
ATOM  39373  C   LEU C 449       7.398  -7.098  51.352  1.00  0.200          C  
ATOM  39374  O   LEU C 449       6.173  -7.134  51.392  1.00  0.210          O  
ATOM  39375  CB  LEU C 449       8.669  -5.170  52.314  1.00  0.300          C  
ATOM  39376  CG  LEU C 449       9.259  -4.400  53.510  1.00  0.300          C  
ATOM  39377  CD1 LEU C 449       9.929  -3.147  53.002  1.00  0.300          C  
ATOM  39378  CD2 LEU C 449       8.169  -4.016  54.477  1.00  0.300          C  
ATOM  39379  H   LEU C 449      10.275  -7.066  52.765  1.00  0.260          H  
ATOM  39380  HA  LEU C 449       7.536  -6.604  53.420  1.00  0.250          H  
ATOM  39381 1HB  LEU C 449       9.395  -5.171  51.501  1.00  0.360          H  
ATOM  39382 2HB  LEU C 449       7.806  -4.630  52.016  1.00  0.360          H  
ATOM  39383  HG  LEU C 449       9.995  -5.016  54.017  1.00  0.360          H  
ATOM  39384 1HD1 LEU C 449      10.354  -2.601  53.838  1.00  0.360          H  
ATOM  39385 2HD1 LEU C 449      10.719  -3.414  52.308  1.00  0.360          H  
ATOM  39386 3HD1 LEU C 449       9.213  -2.529  52.501  1.00  0.360          H  
ATOM  39387 1HD2 LEU C 449       8.617  -3.464  55.302  1.00  0.360          H  
ATOM  39388 2HD2 LEU C 449       7.441  -3.387  53.971  1.00  0.360          H  
ATOM  39389 3HD2 LEU C 449       7.680  -4.901  54.866  1.00  0.360          H  
ATOM  39390  N   THR C 450       8.032  -7.595  50.292  1.00  0.200          N  
ATOM  39391  CA  THR C 450       7.193  -8.076  49.195  1.00  0.200          C  
ATOM  39392  C   THR C 450       6.347  -9.273  49.676  1.00  0.210          C  
ATOM  39393  O   THR C 450       5.212  -9.458  49.241  1.00  0.220          O  
ATOM  39394  CB  THR C 450       8.010  -8.395  47.918  1.00  0.280          C  
ATOM  39395  OG1 THR C 450       9.017  -9.372  48.184  1.00  0.280          O  
ATOM  39396  CG2 THR C 450       8.679  -7.117  47.428  1.00  0.280          C  
ATOM  39397  H   THR C 450       9.056  -7.558  50.214  1.00  0.240          H  
ATOM  39398  HA  THR C 450       6.505  -7.280  48.921  1.00  0.240          H  
ATOM  39399  HB  THR C 450       7.348  -8.770  47.147  1.00  0.340          H  
ATOM  39400  HG1 THR C 450       8.622 -10.225  48.381  1.00  0.340          H  
ATOM  39401 1HG2 THR C 450       9.246  -7.322  46.522  1.00  0.340          H  
ATOM  39402 2HG2 THR C 450       7.925  -6.380  47.228  1.00  0.340          H  
ATOM  39403 3HG2 THR C 450       9.341  -6.735  48.180  1.00  0.340          H  
ATOM  39404  N   ALA C 451       6.841 -10.036  50.660  1.00  0.220          N  
ATOM  39405  CA  ALA C 451       6.080 -11.142  51.272  1.00  0.240          C  
ATOM  39406  C   ALA C 451       4.810 -10.643  52.018  1.00  0.260          C  
ATOM  39407  O   ALA C 451       3.927 -11.440  52.364  1.00  0.330          O  
ATOM  39408  CB  ALA C 451       6.952 -11.919  52.239  1.00  0.330          C  
ATOM  39409  H   ALA C 451       7.821  -9.876  50.940  1.00  0.260          H  
ATOM  39410  HA  ALA C 451       5.760 -11.809  50.473  1.00  0.290          H  
ATOM  39411 1HB  ALA C 451       6.373 -12.730  52.649  1.00  0.390          H  
ATOM  39412 2HB  ALA C 451       7.824 -12.298  51.710  1.00  0.390          H  
ATOM  39413 3HB  ALA C 451       7.272 -11.298  53.032  1.00  0.390          H  
ATOM  39414  N   VAL C 452       4.785  -9.347  52.342  1.00  0.230          N  
ATOM  39415  CA  VAL C 452       3.724  -8.644  53.050  1.00  0.240          C  
ATOM  39416  C   VAL C 452       2.653  -8.165  52.057  1.00  0.240          C  
ATOM  39417  O   VAL C 452       1.457  -8.308  52.308  1.00  0.260          O  
ATOM  39418  CB  VAL C 452       4.319  -7.453  53.888  1.00  0.330          C  
ATOM  39419  CG1 VAL C 452       3.257  -6.624  54.507  1.00  0.330          C  
ATOM  39420  CG2 VAL C 452       5.216  -8.000  54.972  1.00  0.330          C  
ATOM  39421  H   VAL C 452       5.536  -8.762  51.992  1.00  0.280          H  
ATOM  39422  HA  VAL C 452       3.264  -9.330  53.752  1.00  0.290          H  
ATOM  39423  HB  VAL C 452       4.873  -6.811  53.252  1.00  0.400          H  
ATOM  39424 1HG1 VAL C 452       3.699  -5.802  55.070  1.00  0.400          H  
ATOM  39425 2HG1 VAL C 452       2.672  -6.229  53.710  1.00  0.400          H  
ATOM  39426 3HG1 VAL C 452       2.641  -7.231  55.169  1.00  0.400          H  
ATOM  39427 1HG2 VAL C 452       5.650  -7.183  55.548  1.00  0.400          H  
ATOM  39428 2HG2 VAL C 452       4.628  -8.633  55.626  1.00  0.400          H  
ATOM  39429 3HG2 VAL C 452       6.006  -8.579  54.522  1.00  0.400          H  
ATOM  39430  N   PHE C 453       3.089  -7.567  50.943  1.00  0.210          N  
ATOM  39431  CA  PHE C 453       2.157  -6.982  49.973  1.00  0.210          C  
ATOM  39432  C   PHE C 453       1.753  -7.917  48.795  1.00  0.210          C  
ATOM  39433  O   PHE C 453       0.619  -7.870  48.309  1.00  0.210          O  
ATOM  39434  CB  PHE C 453       2.799  -5.696  49.439  1.00  0.290          C  
ATOM  39435  CG  PHE C 453       3.029  -4.612  50.517  1.00  0.290          C  
ATOM  39436  CD1 PHE C 453       4.191  -4.620  51.235  1.00  0.290          C  
ATOM  39437  CD2 PHE C 453       2.141  -3.604  50.783  1.00  0.290          C  
ATOM  39438  CE1 PHE C 453       4.489  -3.698  52.189  1.00  0.290          C  
ATOM  39439  CE2 PHE C 453       2.437  -2.643  51.760  1.00  0.290          C  
ATOM  39440  CZ  PHE C 453       3.621  -2.709  52.456  1.00  0.290          C  
ATOM  39441  H   PHE C 453       4.100  -7.459  50.838  1.00  0.250          H  
ATOM  39442  HA  PHE C 453       1.250  -6.719  50.514  1.00  0.250          H  
ATOM  39443 1HB  PHE C 453       3.761  -5.941  49.000  1.00  0.350          H  
ATOM  39444 2HB  PHE C 453       2.174  -5.273  48.652  1.00  0.350          H  
ATOM  39445  HD1 PHE C 453       4.882  -5.379  51.038  1.00  0.350          H  
ATOM  39446  HD2 PHE C 453       1.209  -3.552  50.233  1.00  0.350          H  
ATOM  39447  HE1 PHE C 453       5.429  -3.764  52.725  1.00  0.350          H  
ATOM  39448  HE2 PHE C 453       1.727  -1.843  51.975  1.00  0.350          H  
ATOM  39449  HZ  PHE C 453       3.867  -1.977  53.213  1.00  0.350          H  
ATOM  39450  N   VAL C 454       2.634  -8.818  48.359  1.00  0.210          N  
ATOM  39451  CA  VAL C 454       2.346  -9.672  47.203  1.00  0.210          C  
ATOM  39452  C   VAL C 454       1.112 -10.567  47.343  1.00  0.220          C  
ATOM  39453  O   VAL C 454       0.349 -10.652  46.390  1.00  0.210          O  
ATOM  39454  CB  VAL C 454       3.583 -10.498  46.769  1.00  0.290          C  
ATOM  39455  CG1 VAL C 454       3.186 -11.546  45.743  1.00  0.290          C  
ATOM  39456  CG2 VAL C 454       4.605  -9.557  46.146  1.00  0.290          C  
ATOM  39457  H   VAL C 454       3.553  -8.879  48.787  1.00  0.250          H  
ATOM  39458  HA  VAL C 454       2.148  -8.998  46.365  1.00  0.250          H  
ATOM  39459  HB  VAL C 454       4.027 -10.994  47.616  1.00  0.350          H  
ATOM  39460 1HG1 VAL C 454       4.071 -12.100  45.437  1.00  0.350          H  
ATOM  39461 2HG1 VAL C 454       2.477 -12.239  46.179  1.00  0.350          H  
ATOM  39462 3HG1 VAL C 454       2.741 -11.060  44.873  1.00  0.350          H  
ATOM  39463 1HG2 VAL C 454       5.481 -10.121  45.837  1.00  0.350          H  
ATOM  39464 2HG2 VAL C 454       4.162  -9.069  45.279  1.00  0.350          H  
ATOM  39465 3HG2 VAL C 454       4.895  -8.809  46.871  1.00  0.350          H  
ATOM  39466  N   PRO C 455       0.848 -11.248  48.477  1.00  0.240          N  
ATOM  39467  CA  PRO C 455      -0.307 -12.108  48.668  1.00  0.270          C  
ATOM  39468  C   PRO C 455      -1.634 -11.378  48.437  1.00  0.300          C  
ATOM  39469  O   PRO C 455      -2.640 -12.019  48.157  1.00  0.380          O  
ATOM  39470  CB  PRO C 455      -0.148 -12.575  50.119  1.00  0.410          C  
ATOM  39471  CG  PRO C 455       1.342 -12.467  50.376  1.00  0.410          C  
ATOM  39472  CD  PRO C 455       1.766 -11.234  49.642  1.00  0.410          C  
ATOM  39473  HA  PRO C 455      -0.215 -12.973  48.000  1.00  0.320          H  
ATOM  39474 1HB  PRO C 455      -0.740 -11.932  50.792  1.00  0.490          H  
ATOM  39475 2HB  PRO C 455      -0.535 -13.601  50.235  1.00  0.490          H  
ATOM  39476 1HG  PRO C 455       1.563 -12.392  51.436  1.00  0.490          H  
ATOM  39477 2HG  PRO C 455       1.858 -13.369  50.017  1.00  0.490          H  
ATOM  39478 1HD  PRO C 455       1.578 -10.366  50.289  1.00  0.490          H  
ATOM  39479 2HD  PRO C 455       2.811 -11.331  49.377  1.00  0.490          H  
ATOM  39480  N   MET C 456      -1.658 -10.033  48.515  1.00  0.280          N  
ATOM  39481  CA  MET C 456      -2.903  -9.307  48.293  1.00  0.330          C  
ATOM  39482  C   MET C 456      -3.324  -9.465  46.834  1.00  0.250          C  
ATOM  39483  O   MET C 456      -4.500  -9.384  46.483  1.00  0.270          O  
ATOM  39484  CB  MET C 456      -2.777  -7.807  48.605  1.00  0.440          C  
ATOM  39485  CG  MET C 456      -2.606  -7.409  50.069  1.00  0.440          C  
ATOM  39486  SD  MET C 456      -2.798  -5.582  50.330  1.00  0.440          S  
ATOM  39487  CE  MET C 456      -1.331  -4.827  49.608  1.00  0.440          C  
ATOM  39488  H   MET C 456      -0.817  -9.473  48.682  1.00  0.340          H  
ATOM  39489  HA  MET C 456      -3.676  -9.742  48.923  1.00  0.400          H  
ATOM  39490 1HB  MET C 456      -1.912  -7.430  48.081  1.00  0.530          H  
ATOM  39491 2HB  MET C 456      -3.631  -7.280  48.227  1.00  0.530          H  
ATOM  39492 1HG  MET C 456      -3.340  -7.928  50.680  1.00  0.530          H  
ATOM  39493 2HG  MET C 456      -1.606  -7.704  50.406  1.00  0.530          H  
ATOM  39494 1HE  MET C 456      -1.380  -3.746  49.734  1.00  0.530          H  
ATOM  39495 2HE  MET C 456      -0.455  -5.212  50.105  1.00  0.530          H  
ATOM  39496 3HE  MET C 456      -1.279  -5.064  48.548  1.00  0.530          H  
ATOM  39497  N   ALA C 457      -2.367  -9.748  45.958  1.00  0.210          N  
ATOM  39498  CA  ALA C 457      -2.639  -9.841  44.542  1.00  0.210          C  
ATOM  39499  C   ALA C 457      -3.345 -11.142  44.210  1.00  0.260          C  
ATOM  39500  O   ALA C 457      -3.769 -11.365  43.072  1.00  0.300          O  
ATOM  39501  CB  ALA C 457      -1.343  -9.748  43.759  1.00  0.290          C  
ATOM  39502  H   ALA C 457      -1.400  -9.889  46.258  1.00  0.250          H  
ATOM  39503  HA  ALA C 457      -3.292  -9.016  44.273  1.00  0.250          H  
ATOM  39504 1HB  ALA C 457      -1.549  -9.798  42.694  1.00  0.350          H  
ATOM  39505 2HB  ALA C 457      -0.847  -8.808  43.991  1.00  0.350          H  
ATOM  39506 3HB  ALA C 457      -0.696 -10.579  44.041  1.00  0.350          H  
ATOM  39507  N   PHE C 458      -3.484 -12.017  45.201  1.00  0.320          N  
ATOM  39508  CA  PHE C 458      -4.124 -13.283  44.986  1.00  0.400          C  
ATOM  39509  C   PHE C 458      -5.570 -13.312  45.477  1.00  0.310          C  
ATOM  39510  O   PHE C 458      -6.207 -14.369  45.434  1.00  0.340          O  
ATOM  39511  CB  PHE C 458      -3.256 -14.361  45.605  1.00  0.530          C  
ATOM  39512  CG  PHE C 458      -1.967 -14.485  44.839  1.00  0.530          C  
ATOM  39513  CD1 PHE C 458      -0.874 -13.691  45.145  1.00  0.530          C  
ATOM  39514  CD2 PHE C 458      -1.846 -15.396  43.803  1.00  0.530          C  
ATOM  39515  CE1 PHE C 458       0.295 -13.800  44.433  1.00  0.530          C  
ATOM  39516  CE2 PHE C 458      -0.670 -15.508  43.093  1.00  0.530          C  
ATOM  39517  CZ  PHE C 458       0.401 -14.705  43.411  1.00  0.530          C  
ATOM  39518  H   PHE C 458      -3.141 -11.811  46.142  1.00  0.380          H  
ATOM  39519  HA  PHE C 458      -4.144 -13.469  43.914  1.00  0.480          H  
ATOM  39520 1HB  PHE C 458      -3.023 -14.095  46.634  1.00  0.630          H  
ATOM  39521 2HB  PHE C 458      -3.770 -15.316  45.603  1.00  0.630          H  
ATOM  39522  HD1 PHE C 458      -0.950 -12.965  45.939  1.00  0.630          H  
ATOM  39523  HD2 PHE C 458      -2.694 -16.030  43.546  1.00  0.630          H  
ATOM  39524  HE1 PHE C 458       1.131 -13.167  44.675  1.00  0.630          H  
ATOM  39525  HE2 PHE C 458      -0.589 -16.229  42.279  1.00  0.630          H  
ATOM  39526  HZ  PHE C 458       1.330 -14.788  42.849  1.00  0.630          H  
ATOM  39527  N   PHE C 459      -6.113 -12.151  45.892  1.00  0.260          N  
ATOM  39528  CA  PHE C 459      -7.533 -12.108  46.264  1.00  0.280          C  
ATOM  39529  C   PHE C 459      -8.341 -12.269  44.993  1.00  0.280          C  
ATOM  39530  O   PHE C 459      -7.937 -11.768  43.946  1.00  0.260          O  
ATOM  39531  CB  PHE C 459      -7.970 -10.773  46.904  1.00  0.380          C  
ATOM  39532  CG  PHE C 459      -7.755 -10.519  48.374  1.00  0.380          C  
ATOM  39533  CD1 PHE C 459      -6.679  -9.805  48.850  1.00  0.380          C  
ATOM  39534  CD2 PHE C 459      -8.706 -10.940  49.282  1.00  0.380          C  
ATOM  39535  CE1 PHE C 459      -6.534  -9.525  50.184  1.00  0.380          C  
ATOM  39536  CE2 PHE C 459      -8.568 -10.658  50.617  1.00  0.380          C  
ATOM  39537  CZ  PHE C 459      -7.476  -9.949  51.064  1.00  0.380          C  
ATOM  39538  H   PHE C 459      -5.543 -11.299  45.940  1.00  0.310          H  
ATOM  39539  HA  PHE C 459      -7.770 -12.932  46.933  1.00  0.340          H  
ATOM  39540 1HB  PHE C 459      -7.424  -9.991  46.396  1.00  0.460          H  
ATOM  39541 2HB  PHE C 459      -9.028 -10.614  46.688  1.00  0.460          H  
ATOM  39542  HD1 PHE C 459      -5.958  -9.449  48.170  1.00  0.460          H  
ATOM  39543  HD2 PHE C 459      -9.579 -11.492  48.918  1.00  0.460          H  
ATOM  39544  HE1 PHE C 459      -5.676  -8.952  50.531  1.00  0.460          H  
ATOM  39545  HE2 PHE C 459      -9.322 -10.986  51.316  1.00  0.460          H  
ATOM  39546  HZ  PHE C 459      -7.369  -9.722  52.111  1.00  0.460          H  
ATOM  39547  N   GLY C 460      -9.485 -12.949  45.060  1.00  0.350          N  
ATOM  39548  CA  GLY C 460     -10.309 -13.070  43.856  1.00  0.380          C  
ATOM  39549  C   GLY C 460     -11.454 -12.049  43.788  1.00  0.370          C  
ATOM  39550  O   GLY C 460     -11.589 -11.172  44.649  1.00  0.310          O  
ATOM  39551  H   GLY C 460      -9.791 -13.365  45.949  1.00  0.420          H  
ATOM  39552 1HA  GLY C 460      -9.677 -12.961  42.975  1.00  0.460          H  
ATOM  39553 2HA  GLY C 460     -10.722 -14.076  43.815  1.00  0.460          H  
ATOM  39554  N   GLY C 461     -12.289 -12.181  42.752  1.00  0.470          N  
ATOM  39555  CA  GLY C 461     -13.467 -11.326  42.556  1.00  0.480          C  
ATOM  39556  C   GLY C 461     -13.124  -9.870  42.283  1.00  0.470          C  
ATOM  39557  O   GLY C 461     -11.997  -9.535  41.880  1.00  0.530          O  
ATOM  39558  H   GLY C 461     -12.105 -12.907  42.075  1.00  0.560          H  
ATOM  39559 1HA  GLY C 461     -14.063 -11.715  41.727  1.00  0.580          H  
ATOM  39560 2HA  GLY C 461     -14.106 -11.382  43.439  1.00  0.580          H  
ATOM  39561  N   THR C 462     -14.112  -9.006  42.532  1.00  0.460          N  
ATOM  39562  CA  THR C 462     -13.956  -7.569  42.329  1.00  0.570          C  
ATOM  39563  C   THR C 462     -12.932  -6.989  43.271  1.00  0.470          C  
ATOM  39564  O   THR C 462     -12.142  -6.111  42.897  1.00  0.480          O  
ATOM  39565  CB  THR C 462     -15.287  -6.855  42.582  1.00  0.750          C  
ATOM  39566  OG1 THR C 462     -15.769  -7.217  43.877  1.00  0.750          O  
ATOM  39567  CG2 THR C 462     -16.273  -7.197  41.487  1.00  0.750          C  
ATOM  39568  H   THR C 462     -15.023  -9.373  42.855  1.00  0.550          H  
ATOM  39569  HA  THR C 462     -13.631  -7.393  41.302  1.00  0.680          H  
ATOM  39570  HB  THR C 462     -15.115  -5.814  42.620  1.00  0.900          H  
ATOM  39571  HG1 THR C 462     -16.530  -6.672  44.103  1.00  0.900          H  
ATOM  39572 1HG2 THR C 462     -17.215  -6.686  41.660  1.00  0.900          H  
ATOM  39573 2HG2 THR C 462     -15.872  -6.896  40.530  1.00  0.900          H  
ATOM  39574 3HG2 THR C 462     -16.427  -8.250  41.478  1.00  0.900          H  
ATOM  39575  N   THR C 463     -12.899  -7.519  44.484  1.00  0.420          N  
ATOM  39576  CA  THR C 463     -11.967  -7.025  45.461  1.00  0.450          C  
ATOM  39577  C   THR C 463     -10.561  -7.377  45.036  1.00  0.350          C  
ATOM  39578  O   THR C 463      -9.636  -6.593  45.250  1.00  0.380          O  
ATOM  39579  CB  THR C 463     -12.313  -7.530  46.866  1.00  0.620          C  
ATOM  39580  OG1 THR C 463     -12.350  -8.967  46.889  1.00  0.620          O  
ATOM  39581  CG2 THR C 463     -13.658  -6.991  47.271  1.00  0.620          C  
ATOM  39582  H   THR C 463     -13.554  -8.253  44.726  1.00  0.500          H  
ATOM  39583  HA  THR C 463     -12.040  -5.941  45.489  1.00  0.540          H  
ATOM  39584  HB  THR C 463     -11.583  -7.178  47.554  1.00  0.740          H  
ATOM  39585  HG1 THR C 463     -11.468  -9.331  46.748  1.00  0.740          H  
ATOM  39586 1HG2 THR C 463     -13.891  -7.338  48.273  1.00  0.740          H  
ATOM  39587 2HG2 THR C 463     -13.640  -5.906  47.259  1.00  0.740          H  
ATOM  39588 3HG2 THR C 463     -14.420  -7.340  46.578  1.00  0.740          H  
ATOM  39589  N   GLY C 464     -10.390  -8.514  44.355  1.00  0.290          N  
ATOM  39590  CA  GLY C 464      -9.087  -8.909  43.855  1.00  0.300          C  
ATOM  39591  C   GLY C 464      -8.524  -7.852  42.927  1.00  0.220          C  
ATOM  39592  O   GLY C 464      -7.331  -7.557  42.970  1.00  0.180          O  
ATOM  39593  H   GLY C 464     -11.171  -9.165  44.226  1.00  0.350          H  
ATOM  39594 1HA  GLY C 464      -8.404  -9.079  44.672  1.00  0.360          H  
ATOM  39595 2HA  GLY C 464      -9.199  -9.843  43.308  1.00  0.360          H  
ATOM  39596  N   VAL C 465      -9.384  -7.254  42.109  1.00  0.300          N  
ATOM  39597  CA  VAL C 465      -8.938  -6.222  41.181  1.00  0.260          C  
ATOM  39598  C   VAL C 465      -8.396  -5.024  41.960  1.00  0.210          C  
ATOM  39599  O   VAL C 465      -7.311  -4.498  41.659  1.00  0.200          O  
ATOM  39600  CB  VAL C 465     -10.112  -5.757  40.282  1.00  0.380          C  
ATOM  39601  CG1 VAL C 465      -9.707  -4.553  39.444  1.00  0.380          C  
ATOM  39602  CG2 VAL C 465     -10.569  -6.902  39.398  1.00  0.380          C  
ATOM  39603  H   VAL C 465     -10.355  -7.596  42.128  1.00  0.360          H  
ATOM  39604  HA  VAL C 465      -8.145  -6.630  40.557  1.00  0.310          H  
ATOM  39605  HB  VAL C 465     -10.936  -5.444  40.907  1.00  0.460          H  
ATOM  39606 1HG1 VAL C 465     -10.559  -4.245  38.832  1.00  0.460          H  
ATOM  39607 2HG1 VAL C 465      -9.413  -3.727  40.085  1.00  0.460          H  
ATOM  39608 3HG1 VAL C 465      -8.875  -4.823  38.794  1.00  0.460          H  
ATOM  39609 1HG2 VAL C 465     -11.408  -6.571  38.779  1.00  0.460          H  
ATOM  39610 2HG2 VAL C 465      -9.748  -7.217  38.758  1.00  0.460          H  
ATOM  39611 3HG2 VAL C 465     -10.887  -7.743  40.019  1.00  0.460          H  
ATOM  39612  N   ILE C 466      -9.154  -4.620  42.977  1.00  0.210          N  
ATOM  39613  CA  ILE C 466      -8.787  -3.477  43.797  1.00  0.200          C  
ATOM  39614  C   ILE C 466      -7.454  -3.727  44.532  1.00  0.180          C  
ATOM  39615  O   ILE C 466      -6.549  -2.878  44.515  1.00  0.170          O  
ATOM  39616  CB  ILE C 466      -9.910  -3.184  44.835  1.00  0.280          C  
ATOM  39617  CG1 ILE C 466     -11.206  -2.697  44.116  1.00  0.280          C  
ATOM  39618  CG2 ILE C 466      -9.442  -2.134  45.832  1.00  0.280          C  
ATOM  39619  CD1 ILE C 466     -12.464  -2.678  45.008  1.00  0.280          C  
ATOM  39620  H   ILE C 466     -10.045  -5.113  43.124  1.00  0.250          H  
ATOM  39621  HA  ILE C 466      -8.674  -2.623  43.141  1.00  0.240          H  
ATOM  39622  HB  ILE C 466     -10.152  -4.099  45.369  1.00  0.340          H  
ATOM  39623 1HG1 ILE C 466     -11.040  -1.692  43.741  1.00  0.340          H  
ATOM  39624 2HG1 ILE C 466     -11.404  -3.357  43.267  1.00  0.340          H  
ATOM  39625 1HG2 ILE C 466     -10.208  -1.936  46.557  1.00  0.340          H  
ATOM  39626 2HG2 ILE C 466      -8.557  -2.483  46.344  1.00  0.340          H  
ATOM  39627 3HG2 ILE C 466      -9.217  -1.232  45.323  1.00  0.340          H  
ATOM  39628 1HD1 ILE C 466     -13.318  -2.333  44.430  1.00  0.340          H  
ATOM  39629 2HD1 ILE C 466     -12.668  -3.680  45.371  1.00  0.340          H  
ATOM  39630 3HD1 ILE C 466     -12.327  -2.020  45.850  1.00  0.340          H  
ATOM  39631  N   TYR C 467      -7.339  -4.892  45.171  1.00  0.200          N  
ATOM  39632  CA  TYR C 467      -6.141  -5.248  45.917  1.00  0.200          C  
ATOM  39633  C   TYR C 467      -4.913  -5.343  45.013  1.00  0.210          C  
ATOM  39634  O   TYR C 467      -3.829  -4.903  45.416  1.00  0.220          O  
ATOM  39635  CB  TYR C 467      -6.336  -6.559  46.678  1.00  0.280          C  
ATOM  39636  CG  TYR C 467      -7.211  -6.488  47.946  1.00  0.280          C  
ATOM  39637  CD1 TYR C 467      -8.421  -7.141  47.962  1.00  0.280          C  
ATOM  39638  CD2 TYR C 467      -6.790  -5.805  49.090  1.00  0.280          C  
ATOM  39639  CE1 TYR C 467      -9.213  -7.128  49.069  1.00  0.280          C  
ATOM  39640  CE2 TYR C 467      -7.609  -5.800  50.220  1.00  0.280          C  
ATOM  39641  CZ  TYR C 467      -8.827  -6.468  50.185  1.00  0.280          C  
ATOM  39642  OH  TYR C 467      -9.670  -6.509  51.271  1.00  0.280          O  
ATOM  39643  H   TYR C 467      -8.126  -5.544  45.146  1.00  0.240          H  
ATOM  39644  HA  TYR C 467      -5.950  -4.464  46.645  1.00  0.240          H  
ATOM  39645 1HB  TYR C 467      -6.789  -7.290  46.000  1.00  0.340          H  
ATOM  39646 2HB  TYR C 467      -5.382  -6.952  46.949  1.00  0.340          H  
ATOM  39647  HD1 TYR C 467      -8.738  -7.695  47.097  1.00  0.340          H  
ATOM  39648  HD2 TYR C 467      -5.829  -5.288  49.104  1.00  0.340          H  
ATOM  39649  HE1 TYR C 467     -10.151  -7.665  49.074  1.00  0.340          H  
ATOM  39650  HE2 TYR C 467      -7.296  -5.277  51.125  1.00  0.340          H  
ATOM  39651  HH  TYR C 467      -9.199  -6.239  52.072  1.00  0.340          H  
ATOM  39652  N   ARG C 468      -5.067  -5.906  43.799  1.00  0.210          N  
ATOM  39653  CA  ARG C 468      -3.954  -6.017  42.863  1.00  0.210          C  
ATOM  39654  C   ARG C 468      -3.385  -4.668  42.485  1.00  0.210          C  
ATOM  39655  O   ARG C 468      -2.164  -4.517  42.428  1.00  0.200          O  
ATOM  39656  CB  ARG C 468      -4.364  -6.749  41.596  1.00  0.290          C  
ATOM  39657  CG  ARG C 468      -4.533  -8.226  41.767  1.00  0.290          C  
ATOM  39658  CD  ARG C 468      -5.107  -8.882  40.600  1.00  0.290          C  
ATOM  39659  NE  ARG C 468      -5.212 -10.302  40.834  1.00  0.290          N  
ATOM  39660  CZ  ARG C 468      -5.927 -11.173  40.094  1.00  0.290          C  
ATOM  39661  NH1 ARG C 468      -6.619 -10.762  39.040  1.00  0.290          N  
ATOM  39662  NH2 ARG C 468      -5.930 -12.451  40.435  1.00  0.290          N  
ATOM  39663  H   ARG C 468      -5.974  -6.302  43.532  1.00  0.250          H  
ATOM  39664  HA  ARG C 468      -3.173  -6.600  43.342  1.00  0.250          H  
ATOM  39665 1HB  ARG C 468      -5.315  -6.347  41.242  1.00  0.350          H  
ATOM  39666 2HB  ARG C 468      -3.622  -6.579  40.817  1.00  0.350          H  
ATOM  39667 1HG  ARG C 468      -3.551  -8.658  41.893  1.00  0.350          H  
ATOM  39668 2HG  ARG C 468      -5.129  -8.460  42.640  1.00  0.350          H  
ATOM  39669 1HD  ARG C 468      -6.107  -8.483  40.427  1.00  0.350          H  
ATOM  39670 2HD  ARG C 468      -4.476  -8.716  39.728  1.00  0.350          H  
ATOM  39671  HE  ARG C 468      -4.687 -10.682  41.647  1.00  0.350          H  
ATOM  39672 1HH1 ARG C 468      -6.618  -9.787  38.781  1.00  0.350          H  
ATOM  39673 2HH1 ARG C 468      -7.150 -11.425  38.493  1.00  0.350          H  
ATOM  39674 1HH2 ARG C 468      -5.395 -12.755  41.244  1.00  0.350          H  
ATOM  39675 2HH2 ARG C 468      -6.458 -13.119  39.902  1.00  0.350          H  
ATOM  39676  N   GLN C 469      -4.229  -3.652  42.269  1.00  0.230          N  
ATOM  39677  CA  GLN C 469      -3.644  -2.365  41.903  1.00  0.230          C  
ATOM  39678  C   GLN C 469      -2.709  -1.872  43.013  1.00  0.180          C  
ATOM  39679  O   GLN C 469      -1.598  -1.385  42.732  1.00  0.180          O  
ATOM  39680  CB  GLN C 469      -4.710  -1.300  41.669  1.00  0.320          C  
ATOM  39681  CG  GLN C 469      -4.143   0.022  41.139  1.00  0.320          C  
ATOM  39682  CD  GLN C 469      -3.631  -0.036  39.727  1.00  0.320          C  
ATOM  39683  OE1 GLN C 469      -4.481  -0.188  38.837  1.00  0.320          O  
ATOM  39684  NE2 GLN C 469      -2.326   0.089  39.518  1.00  0.320          N  
ATOM  39685  H   GLN C 469      -5.248  -3.810  42.275  1.00  0.280          H  
ATOM  39686  HA  GLN C 469      -3.065  -2.498  40.991  1.00  0.280          H  
ATOM  39687 1HB  GLN C 469      -5.448  -1.670  40.958  1.00  0.390          H  
ATOM  39688 2HB  GLN C 469      -5.234  -1.099  42.608  1.00  0.390          H  
ATOM  39689 1HG  GLN C 469      -4.928   0.745  41.124  1.00  0.390          H  
ATOM  39690 2HG  GLN C 469      -3.339   0.372  41.782  1.00  0.390          H  
ATOM  39691 1HE2 GLN C 469      -1.955   0.084  38.593  1.00  0.390          H  
ATOM  39692 2HE2 GLN C 469      -1.709   0.221  40.293  1.00  0.390          H  
ATOM  39693  N   PHE C 470      -3.127  -2.052  44.276  1.00  0.180          N  
ATOM  39694  CA  PHE C 470      -2.281  -1.605  45.378  1.00  0.160          C  
ATOM  39695  C   PHE C 470      -1.033  -2.459  45.489  1.00  0.140          C  
ATOM  39696  O   PHE C 470       0.073  -1.942  45.642  1.00  0.130          O  
ATOM  39697  CB  PHE C 470      -2.987  -1.716  46.726  1.00  0.230          C  
ATOM  39698  CG  PHE C 470      -4.052  -0.726  47.016  1.00  0.230          C  
ATOM  39699  CD1 PHE C 470      -5.368  -1.095  46.924  1.00  0.230          C  
ATOM  39700  CD2 PHE C 470      -3.748   0.560  47.439  1.00  0.230          C  
ATOM  39701  CE1 PHE C 470      -6.349  -0.223  47.256  1.00  0.230          C  
ATOM  39702  CE2 PHE C 470      -4.737   1.444  47.760  1.00  0.230          C  
ATOM  39703  CZ  PHE C 470      -6.042   1.050  47.672  1.00  0.230          C  
ATOM  39704  H   PHE C 470      -4.072  -2.430  44.441  1.00  0.220          H  
ATOM  39705  HA  PHE C 470      -1.990  -0.574  45.194  1.00  0.190          H  
ATOM  39706 1HB  PHE C 470      -3.431  -2.710  46.806  1.00  0.280          H  
ATOM  39707 2HB  PHE C 470      -2.246  -1.644  47.517  1.00  0.280          H  
ATOM  39708  HD1 PHE C 470      -5.624  -2.100  46.606  1.00  0.280          H  
ATOM  39709  HD2 PHE C 470      -2.713   0.858  47.537  1.00  0.280          H  
ATOM  39710  HE1 PHE C 470      -7.384  -0.541  47.199  1.00  0.280          H  
ATOM  39711  HE2 PHE C 470      -4.486   2.443  48.095  1.00  0.280          H  
ATOM  39712  HZ  PHE C 470      -6.833   1.733  47.932  1.00  0.280          H  
ATOM  39713  N   SER C 471      -1.194  -3.774  45.392  1.00  0.140          N  
ATOM  39714  CA  SER C 471      -0.068  -4.674  45.556  1.00  0.130          C  
ATOM  39715  C   SER C 471       1.007  -4.417  44.510  1.00  0.130          C  
ATOM  39716  O   SER C 471       2.188  -4.315  44.848  1.00  0.130          O  
ATOM  39717  CB  SER C 471      -0.521  -6.107  45.458  1.00  0.190          C  
ATOM  39718  OG  SER C 471       0.553  -6.985  45.658  1.00  0.190          O  
ATOM  39719  H   SER C 471      -2.129  -4.164  45.248  1.00  0.170          H  
ATOM  39720  HA  SER C 471       0.364  -4.510  46.543  1.00  0.160          H  
ATOM  39721 1HB  SER C 471      -1.307  -6.303  46.176  1.00  0.220          H  
ATOM  39722 2HB  SER C 471      -0.942  -6.270  44.469  1.00  0.220          H  
ATOM  39723  HG  SER C 471       0.548  -7.202  46.622  1.00  0.220          H  
ATOM  39724  N   ILE C 472       0.621  -4.271  43.230  1.00  0.150          N  
ATOM  39725  CA  ILE C 472       1.640  -4.082  42.206  1.00  0.150          C  
ATOM  39726  C   ILE C 472       2.336  -2.740  42.366  1.00  0.150          C  
ATOM  39727  O   ILE C 472       3.559  -2.669  42.207  1.00  0.160          O  
ATOM  39728  CB  ILE C 472       1.053  -4.218  40.748  1.00  0.210          C  
ATOM  39729  CG1 ILE C 472       2.194  -4.339  39.646  1.00  0.210          C  
ATOM  39730  CG2 ILE C 472       0.138  -3.024  40.352  1.00  0.210          C  
ATOM  39731  CD1 ILE C 472       3.061  -5.590  39.716  1.00  0.210          C  
ATOM  39732  H   ILE C 472      -0.371  -4.344  42.985  1.00  0.180          H  
ATOM  39733  HA  ILE C 472       2.382  -4.860  42.346  1.00  0.180          H  
ATOM  39734  HB  ILE C 472       0.450  -5.126  40.711  1.00  0.250          H  
ATOM  39735 1HG1 ILE C 472       1.718  -4.323  38.666  1.00  0.250          H  
ATOM  39736 2HG1 ILE C 472       2.854  -3.471  39.722  1.00  0.250          H  
ATOM  39737 1HG2 ILE C 472      -0.269  -3.194  39.368  1.00  0.250          H  
ATOM  39738 2HG2 ILE C 472      -0.669  -2.953  41.054  1.00  0.250          H  
ATOM  39739 3HG2 ILE C 472       0.689  -2.092  40.334  1.00  0.250          H  
ATOM  39740 1HD1 ILE C 472       3.789  -5.565  38.909  1.00  0.250          H  
ATOM  39741 2HD1 ILE C 472       3.593  -5.636  40.662  1.00  0.250          H  
ATOM  39742 3HD1 ILE C 472       2.436  -6.473  39.607  1.00  0.250          H  
ATOM  39743  N   THR C 473       1.595  -1.683  42.727  1.00  0.130          N  
ATOM  39744  CA  THR C 473       2.206  -0.376  42.889  1.00  0.120          C  
ATOM  39745  C   THR C 473       3.161  -0.349  44.069  1.00  0.130          C  
ATOM  39746  O   THR C 473       4.264   0.195  43.961  1.00  0.130          O  
ATOM  39747  CB  THR C 473       1.143   0.720  43.071  1.00  0.170          C  
ATOM  39748  OG1 THR C 473       0.298   0.748  41.915  1.00  0.170          O  
ATOM  39749  CG2 THR C 473       1.842   2.131  43.267  1.00  0.170          C  
ATOM  39750  H   THR C 473       0.579  -1.770  42.835  1.00  0.160          H  
ATOM  39751  HA  THR C 473       2.775  -0.152  41.987  1.00  0.140          H  
ATOM  39752  HB  THR C 473       0.529   0.474  43.924  1.00  0.210          H  
ATOM  39753  HG1 THR C 473      -0.292  -0.034  41.967  1.00  0.210          H  
ATOM  39754 1HG2 THR C 473       1.092   2.908  43.375  1.00  0.210          H  
ATOM  39755 2HG2 THR C 473       2.468   2.123  44.158  1.00  0.210          H  
ATOM  39756 3HG2 THR C 473       2.455   2.361  42.420  1.00  0.210          H  
ATOM  39757  N   LEU C 474       2.729  -0.890  45.215  1.00  0.130          N  
ATOM  39758  CA  LEU C 474       3.545  -0.864  46.418  1.00  0.130          C  
ATOM  39759  C   LEU C 474       4.790  -1.727  46.243  1.00  0.140          C  
ATOM  39760  O   LEU C 474       5.894  -1.287  46.568  1.00  0.140          O  
ATOM  39761  CB  LEU C 474       2.676  -1.342  47.608  1.00  0.180          C  
ATOM  39762  CG  LEU C 474       1.489  -0.359  48.001  1.00  0.180          C  
ATOM  39763  CD1 LEU C 474       0.527  -1.008  48.956  1.00  0.180          C  
ATOM  39764  CD2 LEU C 474       2.038   0.917  48.651  1.00  0.180          C  
ATOM  39765  H   LEU C 474       1.800  -1.319  45.257  1.00  0.160          H  
ATOM  39766  HA  LEU C 474       3.873   0.155  46.588  1.00  0.160          H  
ATOM  39767 1HB  LEU C 474       2.235  -2.306  47.342  1.00  0.220          H  
ATOM  39768 2HB  LEU C 474       3.315  -1.485  48.480  1.00  0.220          H  
ATOM  39769  HG  LEU C 474       0.949  -0.129  47.120  1.00  0.220          H  
ATOM  39770 1HD1 LEU C 474      -0.286  -0.315  49.174  1.00  0.220          H  
ATOM  39771 2HD1 LEU C 474       0.121  -1.913  48.503  1.00  0.220          H  
ATOM  39772 3HD1 LEU C 474       1.032  -1.244  49.854  1.00  0.220          H  
ATOM  39773 1HD2 LEU C 474       1.216   1.573  48.896  1.00  0.220          H  
ATOM  39774 2HD2 LEU C 474       2.582   0.667  49.562  1.00  0.220          H  
ATOM  39775 3HD2 LEU C 474       2.695   1.428  47.971  1.00  0.220          H  
ATOM  39776  N   VAL C 475       4.636  -2.915  45.646  1.00  0.140          N  
ATOM  39777  CA  VAL C 475       5.759  -3.806  45.400  1.00  0.140          C  
ATOM  39778  C   VAL C 475       6.742  -3.202  44.429  1.00  0.140          C  
ATOM  39779  O   VAL C 475       7.951  -3.248  44.668  1.00  0.140          O  
ATOM  39780  CB  VAL C 475       5.254  -5.179  44.937  1.00  0.200          C  
ATOM  39781  CG1 VAL C 475       6.403  -6.072  44.443  1.00  0.200          C  
ATOM  39782  CG2 VAL C 475       4.557  -5.842  46.144  1.00  0.200          C  
ATOM  39783  H   VAL C 475       3.700  -3.236  45.392  1.00  0.170          H  
ATOM  39784  HA  VAL C 475       6.279  -3.957  46.329  1.00  0.170          H  
ATOM  39785  HB  VAL C 475       4.543  -5.046  44.119  1.00  0.240          H  
ATOM  39786 1HG1 VAL C 475       6.001  -7.038  44.140  1.00  0.240          H  
ATOM  39787 2HG1 VAL C 475       6.897  -5.610  43.589  1.00  0.240          H  
ATOM  39788 3HG1 VAL C 475       7.116  -6.216  45.218  1.00  0.240          H  
ATOM  39789 1HG2 VAL C 475       4.159  -6.793  45.845  1.00  0.240          H  
ATOM  39790 2HG2 VAL C 475       5.272  -5.977  46.952  1.00  0.240          H  
ATOM  39791 3HG2 VAL C 475       3.744  -5.214  46.489  1.00  0.240          H  
ATOM  39792  N   THR C 476       6.241  -2.635  43.341  1.00  0.130          N  
ATOM  39793  CA  THR C 476       7.100  -2.015  42.368  1.00  0.130          C  
ATOM  39794  C   THR C 476       7.896  -0.894  42.989  1.00  0.130          C  
ATOM  39795  O   THR C 476       9.112  -0.799  42.772  1.00  0.120          O  
ATOM  39796  CB  THR C 476       6.271  -1.442  41.224  1.00  0.180          C  
ATOM  39797  OG1 THR C 476       5.584  -2.498  40.542  1.00  0.180          O  
ATOM  39798  CG2 THR C 476       7.142  -0.693  40.289  1.00  0.180          C  
ATOM  39799  H   THR C 476       5.237  -2.639  43.159  1.00  0.160          H  
ATOM  39800  HA  THR C 476       7.789  -2.764  41.981  1.00  0.160          H  
ATOM  39801  HB  THR C 476       5.525  -0.767  41.636  1.00  0.220          H  
ATOM  39802  HG1 THR C 476       4.893  -2.841  41.146  1.00  0.220          H  
ATOM  39803 1HG2 THR C 476       6.501  -0.300  39.539  1.00  0.220          H  
ATOM  39804 2HG2 THR C 476       7.639   0.123  40.792  1.00  0.220          H  
ATOM  39805 3HG2 THR C 476       7.888  -1.349  39.861  1.00  0.220          H  
ATOM  39806  N   ALA C 477       7.221  -0.025  43.749  1.00  0.130          N  
ATOM  39807  CA  ALA C 477       7.898   1.092  44.357  1.00  0.130          C  
ATOM  39808  C   ALA C 477       8.995   0.603  45.304  1.00  0.130          C  
ATOM  39809  O   ALA C 477      10.094   1.155  45.304  1.00  0.130          O  
ATOM  39810  CB  ALA C 477       6.874   1.962  45.066  1.00  0.180          C  
ATOM  39811  H   ALA C 477       6.209  -0.120  43.880  1.00  0.160          H  
ATOM  39812  HA  ALA C 477       8.367   1.670  43.568  1.00  0.160          H  
ATOM  39813 1HB  ALA C 477       7.338   2.826  45.483  1.00  0.220          H  
ATOM  39814 2HB  ALA C 477       6.128   2.282  44.346  1.00  0.220          H  
ATOM  39815 3HB  ALA C 477       6.392   1.383  45.853  1.00  0.220          H  
ATOM  39816  N   MET C 478       8.738  -0.468  46.069  1.00  0.130          N  
ATOM  39817  CA  MET C 478       9.745  -1.011  46.979  1.00  0.130          C  
ATOM  39818  C   MET C 478      10.960  -1.590  46.261  1.00  0.130          C  
ATOM  39819  O   MET C 478      12.092  -1.403  46.720  1.00  0.140          O  
ATOM  39820  CB  MET C 478       9.137  -2.081  47.851  1.00  0.180          C  
ATOM  39821  CG  MET C 478       8.174  -1.570  48.875  1.00  0.180          C  
ATOM  39822  SD  MET C 478       7.687  -2.832  49.982  1.00  0.180          S  
ATOM  39823  CE  MET C 478       6.730  -3.960  49.018  1.00  0.180          C  
ATOM  39824  H   MET C 478       7.794  -0.871  46.068  1.00  0.160          H  
ATOM  39825  HA  MET C 478      10.088  -0.202  47.619  1.00  0.160          H  
ATOM  39826 1HB  MET C 478       8.614  -2.779  47.207  1.00  0.220          H  
ATOM  39827 2HB  MET C 478       9.921  -2.628  48.365  1.00  0.220          H  
ATOM  39828 1HG  MET C 478       8.660  -0.784  49.451  1.00  0.220          H  
ATOM  39829 2HG  MET C 478       7.303  -1.149  48.425  1.00  0.220          H  
ATOM  39830 1HE  MET C 478       6.424  -4.780  49.629  1.00  0.220          H  
ATOM  39831 2HE  MET C 478       5.857  -3.448  48.612  1.00  0.220          H  
ATOM  39832 3HE  MET C 478       7.341  -4.349  48.227  1.00  0.220          H  
ATOM  39833  N   VAL C 479      10.743  -2.285  45.143  1.00  0.130          N  
ATOM  39834  CA  VAL C 479      11.870  -2.834  44.400  1.00  0.130          C  
ATOM  39835  C   VAL C 479      12.714  -1.696  43.844  1.00  0.130          C  
ATOM  39836  O   VAL C 479      13.946  -1.729  43.929  1.00  0.130          O  
ATOM  39837  CB  VAL C 479      11.404  -3.775  43.278  1.00  0.180          C  
ATOM  39838  CG1 VAL C 479      12.609  -4.180  42.385  1.00  0.180          C  
ATOM  39839  CG2 VAL C 479      10.757  -5.021  43.917  1.00  0.180          C  
ATOM  39840  H   VAL C 479       9.776  -2.465  44.846  1.00  0.160          H  
ATOM  39841  HA  VAL C 479      12.484  -3.413  45.088  1.00  0.160          H  
ATOM  39842  HB  VAL C 479      10.669  -3.258  42.653  1.00  0.220          H  
ATOM  39843 1HG1 VAL C 479      12.266  -4.847  41.598  1.00  0.220          H  
ATOM  39844 2HG1 VAL C 479      13.059  -3.298  41.928  1.00  0.220          H  
ATOM  39845 3HG1 VAL C 479      13.357  -4.691  42.994  1.00  0.220          H  
ATOM  39846 1HG2 VAL C 479      10.410  -5.694  43.135  1.00  0.220          H  
ATOM  39847 2HG2 VAL C 479      11.491  -5.532  44.539  1.00  0.220          H  
ATOM  39848 3HG2 VAL C 479       9.916  -4.724  44.533  1.00  0.220          H  
ATOM  39849  N   LEU C 480      12.061  -0.696  43.256  1.00  0.120          N  
ATOM  39850  CA  LEU C 480      12.783   0.443  42.730  1.00  0.120          C  
ATOM  39851  C   LEU C 480      13.486   1.196  43.839  1.00  0.120          C  
ATOM  39852  O   LEU C 480      14.601   1.675  43.637  1.00  0.120          O  
ATOM  39853  CB  LEU C 480      11.826   1.344  41.987  1.00  0.170          C  
ATOM  39854  CG  LEU C 480      11.289   0.832  40.661  1.00  0.170          C  
ATOM  39855  CD1 LEU C 480      10.187   1.719  40.268  1.00  0.170          C  
ATOM  39856  CD2 LEU C 480      12.384   0.858  39.576  1.00  0.170          C  
ATOM  39857  H   LEU C 480      11.037  -0.727  43.181  1.00  0.140          H  
ATOM  39858  HA  LEU C 480      13.542   0.079  42.048  1.00  0.140          H  
ATOM  39859 1HB  LEU C 480      10.958   1.444  42.622  1.00  0.200          H  
ATOM  39860 2HB  LEU C 480      12.277   2.324  41.840  1.00  0.200          H  
ATOM  39861  HG  LEU C 480      10.904  -0.182  40.779  1.00  0.200          H  
ATOM  39862 1HD1 LEU C 480       9.766   1.375  39.323  1.00  0.200          H  
ATOM  39863 2HD1 LEU C 480       9.424   1.688  41.037  1.00  0.200          H  
ATOM  39864 3HD1 LEU C 480      10.556   2.735  40.167  1.00  0.200          H  
ATOM  39865 1HD2 LEU C 480      11.958   0.512  38.634  1.00  0.200          H  
ATOM  39866 2HD2 LEU C 480      12.753   1.879  39.453  1.00  0.200          H  
ATOM  39867 3HD2 LEU C 480      13.208   0.209  39.850  1.00  0.200          H  
ATOM  39868  N   SER C 481      12.850   1.295  45.010  1.00  0.120          N  
ATOM  39869  CA  SER C 481      13.428   1.959  46.161  1.00  0.120          C  
ATOM  39870  C   SER C 481      14.709   1.263  46.548  1.00  0.140          C  
ATOM  39871  O   SER C 481      15.709   1.932  46.802  1.00  0.140          O  
ATOM  39872  CB  SER C 481      12.434   2.005  47.290  1.00  0.170          C  
ATOM  39873  OG  SER C 481      12.951   2.654  48.399  1.00  0.170          O  
ATOM  39874  H   SER C 481      11.902   0.931  45.102  1.00  0.140          H  
ATOM  39875  HA  SER C 481      13.691   2.971  45.893  1.00  0.140          H  
ATOM  39876 1HB  SER C 481      11.556   2.522  46.943  1.00  0.200          H  
ATOM  39877 2HB  SER C 481      12.136   1.007  47.566  1.00  0.200          H  
ATOM  39878  HG  SER C 481      13.259   1.938  49.004  1.00  0.200          H  
ATOM  39879  N   LEU C 482      14.709  -0.074  46.557  1.00  0.140          N  
ATOM  39880  CA  LEU C 482      15.917  -0.823  46.852  1.00  0.150          C  
ATOM  39881  C   LEU C 482      17.024  -0.478  45.869  1.00  0.150          C  
ATOM  39882  O   LEU C 482      18.152  -0.210  46.283  1.00  0.160          O  
ATOM  39883  CB  LEU C 482      15.659  -2.333  46.769  1.00  0.210          C  
ATOM  39884  CG  LEU C 482      16.887  -3.262  46.972  1.00  0.210          C  
ATOM  39885  CD1 LEU C 482      17.453  -3.049  48.340  1.00  0.210          C  
ATOM  39886  CD2 LEU C 482      16.454  -4.705  46.773  1.00  0.210          C  
ATOM  39887  H   LEU C 482      13.823  -0.571  46.419  1.00  0.170          H  
ATOM  39888  HA  LEU C 482      16.229  -0.555  47.859  1.00  0.180          H  
ATOM  39889 1HB  LEU C 482      14.908  -2.585  47.513  1.00  0.250          H  
ATOM  39890 2HB  LEU C 482      15.246  -2.558  45.797  1.00  0.250          H  
ATOM  39891  HG  LEU C 482      17.657  -3.024  46.244  1.00  0.250          H  
ATOM  39892 1HD1 LEU C 482      18.300  -3.693  48.497  1.00  0.250          H  
ATOM  39893 2HD1 LEU C 482      17.777  -2.022  48.456  1.00  0.250          H  
ATOM  39894 3HD1 LEU C 482      16.687  -3.274  49.065  1.00  0.250          H  
ATOM  39895 1HD2 LEU C 482      17.298  -5.367  46.900  1.00  0.250          H  
ATOM  39896 2HD2 LEU C 482      15.694  -4.954  47.492  1.00  0.250          H  
ATOM  39897 3HD2 LEU C 482      16.054  -4.824  45.766  1.00  0.250          H  
ATOM  39898  N   ILE C 483      16.702  -0.456  44.575  1.00  0.140          N  
ATOM  39899  CA  ILE C 483      17.713  -0.158  43.575  1.00  0.140          C  
ATOM  39900  C   ILE C 483      18.270   1.237  43.810  1.00  0.140          C  
ATOM  39901  O   ILE C 483      19.484   1.415  43.819  1.00  0.150          O  
ATOM  39902  CB  ILE C 483      17.130  -0.256  42.148  1.00  0.200          C  
ATOM  39903  CG1 ILE C 483      16.773  -1.745  41.844  1.00  0.200          C  
ATOM  39904  CG2 ILE C 483      18.162   0.315  41.118  1.00  0.200          C  
ATOM  39905  CD1 ILE C 483      15.894  -1.960  40.610  1.00  0.200          C  
ATOM  39906  H   ILE C 483      15.745  -0.710  44.300  1.00  0.170          H  
ATOM  39907  HA  ILE C 483      18.524  -0.876  43.674  1.00  0.170          H  
ATOM  39908  HB  ILE C 483      16.207   0.319  42.093  1.00  0.240          H  
ATOM  39909 1HG1 ILE C 483      17.698  -2.301  41.708  1.00  0.240          H  
ATOM  39910 2HG1 ILE C 483      16.247  -2.159  42.706  1.00  0.240          H  
ATOM  39911 1HG2 ILE C 483      17.758   0.254  40.115  1.00  0.240          H  
ATOM  39912 2HG2 ILE C 483      18.384   1.359  41.335  1.00  0.240          H  
ATOM  39913 3HG2 ILE C 483      19.087  -0.264  41.172  1.00  0.240          H  
ATOM  39914 1HD1 ILE C 483      15.697  -3.025  40.492  1.00  0.240          H  
ATOM  39915 2HD1 ILE C 483      14.950  -1.436  40.745  1.00  0.240          H  
ATOM  39916 3HD1 ILE C 483      16.389  -1.589  39.722  1.00  0.240          H  
ATOM  39917  N   VAL C 484      17.397   2.219  44.017  1.00  0.140          N  
ATOM  39918  CA  VAL C 484      17.817   3.594  44.241  1.00  0.140          C  
ATOM  39919  C   VAL C 484      18.671   3.691  45.522  1.00  0.160          C  
ATOM  39920  O   VAL C 484      19.741   4.311  45.517  1.00  0.180          O  
ATOM  39921  CB  VAL C 484      16.554   4.509  44.268  1.00  0.200          C  
ATOM  39922  CG1 VAL C 484      16.859   5.944  44.701  1.00  0.200          C  
ATOM  39923  CG2 VAL C 484      15.957   4.548  42.845  1.00  0.200          C  
ATOM  39924  H   VAL C 484      16.399   1.993  43.997  1.00  0.170          H  
ATOM  39925  HA  VAL C 484      18.431   3.900  43.395  1.00  0.170          H  
ATOM  39926  HB  VAL C 484      15.833   4.087  44.973  1.00  0.240          H  
ATOM  39927 1HG1 VAL C 484      15.930   6.522  44.695  1.00  0.240          H  
ATOM  39928 2HG1 VAL C 484      17.285   5.958  45.706  1.00  0.240          H  
ATOM  39929 3HG1 VAL C 484      17.548   6.378  44.003  1.00  0.240          H  
ATOM  39930 1HG2 VAL C 484      15.060   5.160  42.841  1.00  0.240          H  
ATOM  39931 2HG2 VAL C 484      16.690   4.972  42.162  1.00  0.240          H  
ATOM  39932 3HG2 VAL C 484      15.707   3.547  42.517  1.00  0.240          H  
ATOM  39933  N   ALA C 485      18.245   3.027  46.600  1.00  0.160          N  
ATOM  39934  CA  ALA C 485      18.976   2.987  47.862  1.00  0.170          C  
ATOM  39935  C   ALA C 485      20.376   2.382  47.702  1.00  0.180          C  
ATOM  39936  O   ALA C 485      21.293   2.729  48.443  1.00  0.200          O  
ATOM  39937  CB  ALA C 485      18.195   2.195  48.890  1.00  0.230          C  
ATOM  39938  H   ALA C 485      17.351   2.544  46.556  1.00  0.190          H  
ATOM  39939  HA  ALA C 485      19.079   4.006  48.217  1.00  0.200          H  
ATOM  39940 1HB  ALA C 485      18.719   2.207  49.843  1.00  0.280          H  
ATOM  39941 2HB  ALA C 485      17.222   2.649  48.996  1.00  0.280          H  
ATOM  39942 3HB  ALA C 485      18.081   1.169  48.543  1.00  0.280          H  
ATOM  39943  N   LEU C 486      20.540   1.428  46.784  1.00  0.170          N  
ATOM  39944  CA  LEU C 486      21.838   0.810  46.560  1.00  0.170          C  
ATOM  39945  C   LEU C 486      22.717   1.513  45.505  1.00  0.180          C  
ATOM  39946  O   LEU C 486      23.935   1.562  45.674  1.00  0.190          O  
ATOM  39947  CB  LEU C 486      21.631  -0.652  46.149  1.00  0.240          C  
ATOM  39948  CG  LEU C 486      20.974  -1.612  47.197  1.00  0.240          C  
ATOM  39949  CD1 LEU C 486      20.695  -2.927  46.543  1.00  0.240          C  
ATOM  39950  CD2 LEU C 486      21.898  -1.839  48.371  1.00  0.240          C  
ATOM  39951  H   LEU C 486      19.734   1.089  46.247  1.00  0.200          H  
ATOM  39952  HA  LEU C 486      22.380   0.841  47.495  1.00  0.200          H  
ATOM  39953 1HB  LEU C 486      20.978  -0.648  45.274  1.00  0.290          H  
ATOM  39954 2HB  LEU C 486      22.592  -1.071  45.862  1.00  0.290          H  
ATOM  39955  HG  LEU C 486      20.037  -1.188  47.548  1.00  0.290          H  
ATOM  39956 1HD1 LEU C 486      20.239  -3.595  47.253  1.00  0.290          H  
ATOM  39957 2HD1 LEU C 486      20.023  -2.779  45.700  1.00  0.290          H  
ATOM  39958 3HD1 LEU C 486      21.623  -3.357  46.199  1.00  0.290          H  
ATOM  39959 1HD2 LEU C 486      21.420  -2.525  49.075  1.00  0.290          H  
ATOM  39960 2HD2 LEU C 486      22.835  -2.274  48.024  1.00  0.290          H  
ATOM  39961 3HD2 LEU C 486      22.093  -0.911  48.861  1.00  0.290          H  
ATOM  39962  N   THR C 487      22.133   2.079  44.434  1.00  0.170          N  
ATOM  39963  CA  THR C 487      22.946   2.662  43.359  1.00  0.180          C  
ATOM  39964  C   THR C 487      22.968   4.191  43.289  1.00  0.190          C  
ATOM  39965  O   THR C 487      23.867   4.772  42.684  1.00  0.210          O  
ATOM  39966  CB  THR C 487      22.417   2.209  41.988  1.00  0.250          C  
ATOM  39967  OG1 THR C 487      21.092   2.725  41.794  1.00  0.250          O  
ATOM  39968  CG2 THR C 487      22.345   0.712  41.949  1.00  0.250          C  
ATOM  39969  H   THR C 487      21.123   2.016  44.300  1.00  0.200          H  
ATOM  39970  HA  THR C 487      23.971   2.314  43.480  1.00  0.220          H  
ATOM  39971  HB  THR C 487      23.064   2.582  41.215  1.00  0.300          H  
ATOM  39972  HG1 THR C 487      20.850   2.636  40.871  1.00  0.300          H  
ATOM  39973 1HG2 THR C 487      21.966   0.392  40.982  1.00  0.300          H  
ATOM  39974 2HG2 THR C 487      23.330   0.291  42.114  1.00  0.300          H  
ATOM  39975 3HG2 THR C 487      21.671   0.378  42.726  1.00  0.300          H  
ATOM  39976  N   PHE C 488      21.992   4.860  43.884  1.00  0.190          N  
ATOM  39977  CA  PHE C 488      21.895   6.303  43.791  1.00  0.200          C  
ATOM  39978  C   PHE C 488      22.198   6.967  45.118  1.00  0.200          C  
ATOM  39979  O   PHE C 488      23.173   7.712  45.253  1.00  0.240          O  
ATOM  39980  CB  PHE C 488      20.487   6.645  43.303  1.00  0.280          C  
ATOM  39981  CG  PHE C 488      20.129   8.075  43.081  1.00  0.280          C  
ATOM  39982  CD1 PHE C 488      20.624   8.765  41.998  1.00  0.280          C  
ATOM  39983  CD2 PHE C 488      19.239   8.723  43.940  1.00  0.280          C  
ATOM  39984  CE1 PHE C 488      20.244  10.059  41.775  1.00  0.280          C  
ATOM  39985  CE2 PHE C 488      18.858  10.018  43.712  1.00  0.280          C  
ATOM  39986  CZ  PHE C 488      19.359  10.690  42.626  1.00  0.280          C  
ATOM  39987  H   PHE C 488      21.266   4.370  44.397  1.00  0.230          H  
ATOM  39988  HA  PHE C 488      22.613   6.658  43.070  1.00  0.240          H  
ATOM  39989 1HB  PHE C 488      20.305   6.107  42.374  1.00  0.330          H  
ATOM  39990 2HB  PHE C 488      19.796   6.253  44.017  1.00  0.330          H  
ATOM  39991  HD1 PHE C 488      21.315   8.270  41.307  1.00  0.330          H  
ATOM  39992  HD2 PHE C 488      18.839   8.188  44.802  1.00  0.330          H  
ATOM  39993  HE1 PHE C 488      20.638  10.577  40.919  1.00  0.330          H  
ATOM  39994  HE2 PHE C 488      18.161  10.511  44.390  1.00  0.330          H  
ATOM  39995  HZ  PHE C 488      19.058  11.716  42.440  1.00  0.330          H  
ATOM  39996  N   THR C 489      21.480   6.564  46.156  1.00  0.190          N  
ATOM  39997  CA  THR C 489      21.627   7.208  47.444  1.00  0.210          C  
ATOM  39998  C   THR C 489      23.079   7.257  47.954  1.00  0.220          C  
ATOM  39999  O   THR C 489      23.477   8.331  48.403  1.00  0.230          O  
ATOM  40000  CB  THR C 489      20.678   6.570  48.495  1.00  0.290          C  
ATOM  40001  OG1 THR C 489      19.320   6.745  48.069  1.00  0.290          O  
ATOM  40002  CG2 THR C 489      20.850   7.242  49.848  1.00  0.290          C  
ATOM  40003  H   THR C 489      20.758   5.852  46.023  1.00  0.230          H  
ATOM  40004  HA  THR C 489      21.294   8.241  47.327  1.00  0.250          H  
ATOM  40005  HB  THR C 489      20.879   5.514  48.590  1.00  0.340          H  
ATOM  40006  HG1 THR C 489      18.738   6.254  48.651  1.00  0.340          H  
ATOM  40007 1HG2 THR C 489      20.162   6.799  50.554  1.00  0.340          H  
ATOM  40008 2HG2 THR C 489      21.860   7.120  50.204  1.00  0.340          H  
ATOM  40009 3HG2 THR C 489      20.633   8.288  49.755  1.00  0.340          H  
ATOM  40010  N   PRO C 490      23.895   6.168  47.989  1.00  0.240          N  
ATOM  40011  CA  PRO C 490      25.287   6.237  48.403  1.00  0.270          C  
ATOM  40012  C   PRO C 490      26.202   7.052  47.464  1.00  0.240          C  
ATOM  40013  O   PRO C 490      27.243   7.549  47.892  1.00  0.240          O  
ATOM  40014  CB  PRO C 490      25.682   4.761  48.450  1.00  0.410          C  
ATOM  40015  CG  PRO C 490      24.717   4.057  47.557  1.00  0.410          C  
ATOM  40016  CD  PRO C 490      23.431   4.796  47.722  1.00  0.410          C  
ATOM  40017  HA  PRO C 490      25.319   6.648  49.418  1.00  0.320          H  
ATOM  40018 1HB  PRO C 490      26.699   4.637  48.134  1.00  0.490          H  
ATOM  40019 2HB  PRO C 490      25.622   4.410  49.481  1.00  0.490          H  
ATOM  40020 1HG  PRO C 490      25.077   4.044  46.514  1.00  0.490          H  
ATOM  40021 2HG  PRO C 490      24.618   3.008  47.858  1.00  0.490          H  
ATOM  40022 1HD  PRO C 490      22.864   4.652  46.818  1.00  0.490          H  
ATOM  40023 2HD  PRO C 490      22.920   4.413  48.602  1.00  0.490          H  
ATOM  40024  N   ALA C 491      25.833   7.192  46.180  1.00  0.250          N  
ATOM  40025  CA  ALA C 491      26.614   7.992  45.239  1.00  0.250          C  
ATOM  40026  C   ALA C 491      26.508   9.434  45.665  1.00  0.260          C  
ATOM  40027  O   ALA C 491      27.469  10.221  45.643  1.00  0.320          O  
ATOM  40028  CB  ALA C 491      26.121   7.805  43.830  1.00  0.350          C  
ATOM  40029  H   ALA C 491      24.970   6.796  45.812  1.00  0.300          H  
ATOM  40030  HA  ALA C 491      27.656   7.694  45.298  1.00  0.300          H  
ATOM  40031 1HB  ALA C 491      26.713   8.413  43.210  1.00  0.420          H  
ATOM  40032 2HB  ALA C 491      26.216   6.762  43.539  1.00  0.420          H  
ATOM  40033 3HB  ALA C 491      25.083   8.108  43.753  1.00  0.420          H  
ATOM  40034  N   LEU C 492      25.284   9.752  46.060  1.00  0.270          N  
ATOM  40035  CA  LEU C 492      24.926  11.053  46.527  1.00  0.290          C  
ATOM  40036  C   LEU C 492      25.498  11.274  47.920  1.00  0.290          C  
ATOM  40037  O   LEU C 492      26.159  12.271  48.157  1.00  0.340          O  
ATOM  40038  CB  LEU C 492      23.402  11.175  46.537  1.00  0.400          C  
ATOM  40039  CG  LEU C 492      22.714  11.712  45.240  1.00  0.400          C  
ATOM  40040  CD1 LEU C 492      22.942  10.785  44.057  1.00  0.400          C  
ATOM  40041  CD2 LEU C 492      21.246  11.877  45.525  1.00  0.400          C  
ATOM  40042  H   LEU C 492      24.563   9.026  45.981  1.00  0.320          H  
ATOM  40043  HA  LEU C 492      25.343  11.800  45.853  1.00  0.350          H  
ATOM  40044 1HB  LEU C 492      22.997  10.182  46.710  1.00  0.480          H  
ATOM  40045 2HB  LEU C 492      23.119  11.780  47.366  1.00  0.480          H  
ATOM  40046  HG  LEU C 492      23.142  12.653  44.973  1.00  0.480          H  
ATOM  40047 1HD1 LEU C 492      22.458  11.197  43.182  1.00  0.480          H  
ATOM  40048 2HD1 LEU C 492      24.003  10.683  43.851  1.00  0.480          H  
ATOM  40049 3HD1 LEU C 492      22.522   9.818  44.266  1.00  0.480          H  
ATOM  40050 1HD2 LEU C 492      20.751  12.269  44.645  1.00  0.480          H  
ATOM  40051 2HD2 LEU C 492      20.813  10.910  45.786  1.00  0.480          H  
ATOM  40052 3HD2 LEU C 492      21.111  12.567  46.350  1.00  0.480          H  
ATOM  40053  N   CYS C 493      25.402  10.302  48.821  1.00  0.270          N  
ATOM  40054  CA  CYS C 493      25.932  10.539  50.165  1.00  0.290          C  
ATOM  40055  C   CYS C 493      27.422  10.885  50.116  1.00  0.320          C  
ATOM  40056  O   CYS C 493      27.866  11.919  50.630  1.00  0.340          O  
ATOM  40057  CB  CYS C 493      25.771   9.290  51.028  1.00  0.400          C  
ATOM  40058  SG  CYS C 493      24.079   8.867  51.425  1.00  0.400          S  
ATOM  40059  H   CYS C 493      24.873   9.464  48.600  1.00  0.320          H  
ATOM  40060  HA  CYS C 493      25.388  11.358  50.608  1.00  0.350          H  
ATOM  40061 1HB  CYS C 493      26.225   8.448  50.525  1.00  0.480          H  
ATOM  40062 2HB  CYS C 493      26.313   9.422  51.957  1.00  0.480          H  
ATOM  40063  HG  CYS C 493      23.683   8.653  50.142  1.00  0.480          H  
ATOM  40064  N   ALA C 494      28.157  10.118  49.316  1.00  0.310          N  
ATOM  40065  CA  ALA C 494      29.590  10.246  49.099  1.00  0.340          C  
ATOM  40066  C   ALA C 494      30.029  11.600  48.508  1.00  0.370          C  
ATOM  40067  O   ALA C 494      31.203  11.962  48.606  1.00  0.400          O  
ATOM  40068  CB  ALA C 494      30.020   9.122  48.176  1.00  0.460          C  
ATOM  40069  H   ALA C 494      27.707   9.308  48.879  1.00  0.370          H  
ATOM  40070  HA  ALA C 494      30.082  10.126  50.063  1.00  0.410          H  
ATOM  40071 1HB  ALA C 494      31.074   9.139  48.021  1.00  0.560          H  
ATOM  40072 2HB  ALA C 494      29.733   8.173  48.627  1.00  0.560          H  
ATOM  40073 3HB  ALA C 494      29.513   9.234  47.215  1.00  0.560          H  
ATOM  40074  N   THR C 495      29.125  12.301  47.816  1.00  0.380          N  
ATOM  40075  CA  THR C 495      29.446  13.553  47.131  1.00  0.410          C  
ATOM  40076  C   THR C 495      28.651  14.780  47.604  1.00  0.430          C  
ATOM  40077  O   THR C 495      29.016  15.933  47.320  1.00  0.480          O  
ATOM  40078  CB  THR C 495      29.267  13.366  45.617  1.00  0.560          C  
ATOM  40079  OG1 THR C 495      27.909  12.944  45.309  1.00  0.560          O  
ATOM  40080  CG2 THR C 495      30.230  12.377  45.067  1.00  0.560          C  
ATOM  40081  H   THR C 495      28.154  12.000  47.828  1.00  0.460          H  
ATOM  40082  HA  THR C 495      30.497  13.766  47.312  1.00  0.490          H  
ATOM  40083  HB  THR C 495      29.447  14.325  45.138  1.00  0.670          H  
ATOM  40084  HG1 THR C 495      27.782  11.979  45.576  1.00  0.670          H  
ATOM  40085 1HG2 THR C 495      30.072  12.323  44.010  1.00  0.670          H  
ATOM  40086 2HG2 THR C 495      31.248  12.700  45.273  1.00  0.670          H  
ATOM  40087 3HG2 THR C 495      30.058  11.400  45.519  1.00  0.670          H  
ATOM  40088  N   ILE C 496      27.573  14.540  48.324  1.00  0.390          N  
ATOM  40089  CA  ILE C 496      26.710  15.579  48.814  1.00  0.400          C  
ATOM  40090  C   ILE C 496      26.927  15.885  50.292  1.00  0.420          C  
ATOM  40091  O   ILE C 496      26.942  17.061  50.668  1.00  0.450          O  
ATOM  40092  CB  ILE C 496      25.228  15.309  48.479  1.00  0.560          C  
ATOM  40093  CG1 ILE C 496      25.034  15.342  46.941  1.00  0.560          C  
ATOM  40094  CG2 ILE C 496      24.341  16.274  49.153  1.00  0.560          C  
ATOM  40095  CD1 ILE C 496      23.646  14.952  46.471  1.00  0.560          C  
ATOM  40096  H   ILE C 496      27.304  13.585  48.507  1.00  0.470          H  
ATOM  40097  HA  ILE C 496      26.953  16.474  48.274  1.00  0.480          H  
ATOM  40098  HB  ILE C 496      24.985  14.319  48.798  1.00  0.670          H  
ATOM  40099 1HG1 ILE C 496      25.268  16.339  46.568  1.00  0.670          H  
ATOM  40100 2HG1 ILE C 496      25.742  14.630  46.502  1.00  0.670          H  
ATOM  40101 1HG2 ILE C 496      23.310  16.063  48.931  1.00  0.670          H  
ATOM  40102 2HG2 ILE C 496      24.471  16.209  50.227  1.00  0.670          H  
ATOM  40103 3HG2 ILE C 496      24.588  17.267  48.800  1.00  0.670          H  
ATOM  40104 1HD1 ILE C 496      23.618  14.975  45.389  1.00  0.670          H  
ATOM  40105 2HD1 ILE C 496      23.433  13.975  46.824  1.00  0.670          H  
ATOM  40106 3HD1 ILE C 496      22.896  15.634  46.845  1.00  0.670          H  
ATOM  40107  N   LEU C 497      27.059  14.867  51.149  1.00  0.400          N  
ATOM  40108  CA  LEU C 497      27.163  15.148  52.572  1.00  0.420          C  
ATOM  40109  C   LEU C 497      28.472  15.873  52.879  1.00  0.480          C  
ATOM  40110  O   LEU C 497      29.515  15.591  52.288  1.00  0.520          O  
ATOM  40111  CB  LEU C 497      27.080  13.835  53.380  1.00  0.580          C  
ATOM  40112  CG  LEU C 497      25.732  13.028  53.275  1.00  0.580          C  
ATOM  40113  CD1 LEU C 497      25.862  11.688  54.024  1.00  0.580          C  
ATOM  40114  CD2 LEU C 497      24.599  13.823  53.828  1.00  0.580          C  
ATOM  40115  H   LEU C 497      27.123  13.894  50.841  1.00  0.480          H  
ATOM  40116  HA  LEU C 497      26.355  15.813  52.859  1.00  0.500          H  
ATOM  40117 1HB  LEU C 497      27.884  13.178  53.049  1.00  0.700          H  
ATOM  40118 2HB  LEU C 497      27.243  14.072  54.432  1.00  0.700          H  
ATOM  40119  HG  LEU C 497      25.537  12.819  52.246  1.00  0.700          H  
ATOM  40120 1HD1 LEU C 497      24.939  11.115  53.929  1.00  0.700          H  
ATOM  40121 2HD1 LEU C 497      26.681  11.133  53.588  1.00  0.700          H  
ATOM  40122 3HD1 LEU C 497      26.064  11.873  55.084  1.00  0.700          H  
ATOM  40123 1HD2 LEU C 497      23.684  13.257  53.738  1.00  0.700          H  
ATOM  40124 2HD2 LEU C 497      24.782  14.043  54.879  1.00  0.700          H  
ATOM  40125 3HD2 LEU C 497      24.504  14.740  53.278  1.00  0.700          H  
ATOM  40126  N   LYS C 498      28.395  16.837  53.787  1.00  0.520          N  
ATOM  40127  CA  LYS C 498      29.547  17.599  54.242  1.00  0.650          C  
ATOM  40128  C   LYS C 498      30.411  16.720  55.112  1.00  0.830          C  
ATOM  40129  O   LYS C 498      29.873  15.952  55.897  1.00  1.500          O  
ATOM  40130  CB  LYS C 498      29.074  18.825  55.042  1.00  0.860          C  
ATOM  40131  CG  LYS C 498      30.177  19.755  55.563  1.00  0.860          C  
ATOM  40132  CD  LYS C 498      29.594  20.925  56.367  1.00  0.860          C  
ATOM  40133  CE  LYS C 498      30.695  21.818  56.983  1.00  0.860          C  
ATOM  40134  NZ  LYS C 498      31.469  21.110  58.096  1.00  0.860          N  
ATOM  40135  H   LYS C 498      27.496  17.024  54.206  1.00  0.620          H  
ATOM  40136  HA  LYS C 498      30.132  17.917  53.377  1.00  0.780          H  
ATOM  40137 1HB  LYS C 498      28.401  19.418  54.424  1.00  1.030          H  
ATOM  40138 2HB  LYS C 498      28.505  18.484  55.907  1.00  1.030          H  
ATOM  40139 1HG  LYS C 498      30.835  19.204  56.201  1.00  1.030          H  
ATOM  40140 2HG  LYS C 498      30.753  20.144  54.724  1.00  1.030          H  
ATOM  40141 1HD  LYS C 498      28.966  21.536  55.717  1.00  1.030          H  
ATOM  40142 2HD  LYS C 498      28.975  20.530  57.172  1.00  1.030          H  
ATOM  40143 1HE  LYS C 498      31.393  22.113  56.201  1.00  1.030          H  
ATOM  40144 2HE  LYS C 498      30.228  22.712  57.395  1.00  1.030          H  
ATOM  40145 1HZ  LYS C 498      32.172  21.731  58.482  1.00  1.030          H  
ATOM  40146 2HZ  LYS C 498      30.837  20.841  58.839  1.00  1.030          H  
ATOM  40147 3HZ  LYS C 498      31.932  20.268  57.743  1.00  1.030          H  
ATOM  40148  N   GLN C 499      31.735  16.819  55.006  1.00  0.830          N  
ATOM  40149  CA  GLN C 499      32.558  16.062  55.937  1.00  1.010          C  
ATOM  40150  C   GLN C 499      32.240  16.576  57.303  1.00  1.020          C  
ATOM  40151  O   GLN C 499      32.260  17.791  57.526  1.00  1.520          O  
ATOM  40152  CB  GLN C 499      34.048  16.171  55.642  1.00  1.340          C  
ATOM  40153  CG  GLN C 499      34.912  15.330  56.597  1.00  1.340          C  
ATOM  40154  CD  GLN C 499      36.342  15.318  56.200  1.00  1.340          C  
ATOM  40155  OE1 GLN C 499      36.682  15.762  55.105  1.00  1.340          O  
ATOM  40156  NE2 GLN C 499      37.201  14.817  57.073  1.00  1.340          N  
ATOM  40157  H   GLN C 499      32.149  17.432  54.318  1.00  1.000          H  
ATOM  40158  HA  GLN C 499      32.267  15.019  55.913  1.00  1.210          H  
ATOM  40159 1HB  GLN C 499      34.243  15.848  54.620  1.00  1.610          H  
ATOM  40160 2HB  GLN C 499      34.364  17.211  55.728  1.00  1.610          H  
ATOM  40161 1HG  GLN C 499      34.857  15.773  57.595  1.00  1.610          H  
ATOM  40162 2HG  GLN C 499      34.558  14.305  56.639  1.00  1.610          H  
ATOM  40163 1HE2 GLN C 499      38.176  14.783  56.852  1.00  1.610          H  
ATOM  40164 2HE2 GLN C 499      36.876  14.469  57.958  1.00  1.610          H  
ATOM  40165  N   HIS C 500      31.968  15.660  58.206  1.00  1.150          N  
ATOM  40166  CA  HIS C 500      31.546  16.030  59.529  1.00  1.290          C  
ATOM  40167  C   HIS C 500      32.641  16.045  60.584  1.00  1.090          C  
ATOM  40168  O   HIS C 500      33.549  15.209  60.615  1.00  1.220          O  
ATOM  40169  CB  HIS C 500      30.356  15.146  59.924  1.00  1.750          C  
ATOM  40170  CG  HIS C 500      29.587  15.609  61.120  1.00  1.750          C  
ATOM  40171  ND1 HIS C 500      28.922  16.827  61.150  1.00  1.750          N  
ATOM  40172  CD2 HIS C 500      29.312  15.008  62.295  1.00  1.750          C  
ATOM  40173  CE1 HIS C 500      28.298  16.953  62.309  1.00  1.750          C  
ATOM  40174  NE2 HIS C 500      28.516  15.868  63.015  1.00  1.750          N  
ATOM  40175  H   HIS C 500      32.003  14.688  57.931  1.00  1.380          H  
ATOM  40176  HA  HIS C 500      31.160  17.046  59.489  1.00  1.550          H  
ATOM  40177 1HB  HIS C 500      29.668  15.064  59.078  1.00  2.100          H  
ATOM  40178 2HB  HIS C 500      30.715  14.154  60.146  1.00  2.100          H  
ATOM  40179  HD2 HIS C 500      29.656  14.030  62.608  1.00  2.100          H  
ATOM  40180  HE1 HIS C 500      27.699  17.806  62.624  1.00  2.100          H  
ATOM  40181  HE2 HIS C 500      28.151  15.693  63.941  1.00  2.100          H  
ATOM  40182  N   ASP C 501      32.517  17.041  61.431  1.00  1.130          N  
ATOM  40183  CA  ASP C 501      33.319  17.295  62.602  1.00  1.220          C  
ATOM  40184  C   ASP C 501      32.908  16.232  63.613  1.00  1.260          C  
ATOM  40185  O   ASP C 501      31.859  15.638  63.437  1.00  1.640          O  
ATOM  40186  CB  ASP C 501      32.996  18.707  63.093  1.00  1.670          C  
ATOM  40187  CG  ASP C 501      33.512  19.768  62.137  1.00  1.670          C  
ATOM  40188  OD1 ASP C 501      34.548  19.578  61.553  1.00  1.670          O  
ATOM  40189  OD2 ASP C 501      32.820  20.735  61.942  1.00  1.670          O  
ATOM  40190  H   ASP C 501      31.762  17.690  61.245  1.00  1.360          H  
ATOM  40191  HA  ASP C 501      34.367  17.205  62.336  1.00  1.460          H  
ATOM  40192 1HB  ASP C 501      31.913  18.815  63.185  1.00  2.010          H  
ATOM  40193 2HB  ASP C 501      33.415  18.885  64.074  1.00  2.010          H  
ATOM  40194  N   PRO C 502      33.676  15.923  64.652  1.00  1.410          N  
ATOM  40195  CA  PRO C 502      33.320  14.927  65.656  1.00  1.710          C  
ATOM  40196  C   PRO C 502      31.935  15.138  66.281  1.00  1.930          C  
ATOM  40197  O   PRO C 502      31.574  16.278  66.600  1.00  2.360          O  
ATOM  40198  CB  PRO C 502      34.417  15.155  66.707  1.00  2.560          C  
ATOM  40199  CG  PRO C 502      35.600  15.669  65.914  1.00  2.560          C  
ATOM  40200  CD  PRO C 502      34.996  16.556  64.852  1.00  2.560          C  
ATOM  40201  HA  PRO C 502      33.393  13.924  65.212  1.00  2.050          H  
ATOM  40202 1HB  PRO C 502      34.071  15.881  67.456  1.00  3.080          H  
ATOM  40203 2HB  PRO C 502      34.622  14.229  67.246  1.00  3.080          H  
ATOM  40204 1HG  PRO C 502      36.298  16.205  66.576  1.00  3.080          H  
ATOM  40205 2HG  PRO C 502      36.158  14.822  65.487  1.00  3.080          H  
ATOM  40206 1HD  PRO C 502      34.892  17.581  65.225  1.00  3.080          H  
ATOM  40207 2HD  PRO C 502      35.620  16.495  63.954  1.00  3.080          H  
ATOM  40208  N   ASN C 503      31.210  14.007  66.513  1.00  2.220          N  
ATOM  40209  CA  ASN C 503      29.863  13.926  67.132  1.00  2.670          C  
ATOM  40210  C   ASN C 503      29.669  14.820  68.332  1.00  2.050          C  
ATOM  40211  O   ASN C 503      28.560  15.253  68.636  1.00  2.610          O  
ATOM  40212  CB  ASN C 503      29.593  12.525  67.669  1.00  3.560          C  
ATOM  40213  CG  ASN C 503      28.158  12.307  68.111  1.00  3.560          C  
ATOM  40214  OD1 ASN C 503      27.220  12.393  67.305  1.00  3.560          O  
ATOM  40215  ND2 ASN C 503      27.978  12.022  69.378  1.00  3.560          N  
ATOM  40216  H   ASN C 503      31.592  13.103  66.197  1.00  2.660          H  
ATOM  40217  HA  ASN C 503      29.122  14.203  66.381  1.00  3.200          H  
ATOM  40218 1HB  ASN C 503      29.873  11.788  66.977  1.00  4.270          H  
ATOM  40219 2HB  ASN C 503      30.227  12.371  68.541  1.00  4.270          H  
ATOM  40220 1HD2 ASN C 503      27.055  11.869  69.729  1.00  4.270          H  
ATOM  40221 2HD2 ASN C 503      28.763  11.964  69.993  1.00  4.270          H  
ATOM  40222  N   LYS C 504      30.756  15.022  69.047  1.00  1.540          N  
ATOM  40223  CA  LYS C 504      30.789  15.755  70.289  1.00  1.820          C  
ATOM  40224  C   LYS C 504      30.306  17.200  70.212  1.00  2.000          C  
ATOM  40225  O   LYS C 504      29.853  17.728  71.231  1.00  2.900          O  
ATOM  40226  CB  LYS C 504      32.209  15.740  70.851  1.00  2.440          C  
ATOM  40227  CG  LYS C 504      32.667  14.379  71.369  1.00  2.440          C  
ATOM  40228  CD  LYS C 504      34.098  14.437  71.902  1.00  2.440          C  
ATOM  40229  CE  LYS C 504      34.560  13.076  72.427  1.00  2.440          C  
ATOM  40230  NZ  LYS C 504      35.967  13.120  72.926  1.00  2.440          N  
ATOM  40231  H   LYS C 504      31.612  14.637  68.675  1.00  1.850          H  
ATOM  40232  HA  LYS C 504      30.136  15.239  70.993  1.00  2.180          H  
ATOM  40233 1HB  LYS C 504      32.904  16.059  70.072  1.00  2.920          H  
ATOM  40234 2HB  LYS C 504      32.283  16.460  71.666  1.00  2.920          H  
ATOM  40235 1HG  LYS C 504      31.999  14.058  72.169  1.00  2.920          H  
ATOM  40236 2HG  LYS C 504      32.613  13.647  70.563  1.00  2.920          H  
ATOM  40237 1HD  LYS C 504      34.770  14.754  71.102  1.00  2.920          H  
ATOM  40238 2HD  LYS C 504      34.154  15.165  72.711  1.00  2.920          H  
ATOM  40239 1HE  LYS C 504      33.907  12.768  73.241  1.00  2.920          H  
ATOM  40240 2HE  LYS C 504      34.495  12.343  71.623  1.00  2.920          H  
ATOM  40241 1HZ  LYS C 504      36.233  12.205  73.263  1.00  2.920          H  
ATOM  40242 2HZ  LYS C 504      36.586  13.394  72.176  1.00  2.920          H  
ATOM  40243 3HZ  LYS C 504      36.038  13.788  73.681  1.00  2.920          H  
ATOM  40244  N   GLU C 505      30.430  17.875  69.056  1.00  1.710          N  
ATOM  40245  CA  GLU C 505      30.024  19.280  69.046  1.00  2.000          C  
ATOM  40246  C   GLU C 505      29.097  19.710  67.883  1.00  1.820          C  
ATOM  40247  O   GLU C 505      29.204  19.197  66.768  1.00  1.680          O  
ATOM  40248  CB  GLU C 505      31.278  20.176  69.032  1.00  2.680          C  
ATOM  40249  CG  GLU C 505      32.173  20.067  70.287  1.00  2.680          C  
ATOM  40250  CD  GLU C 505      33.377  20.996  70.257  1.00  2.680          C  
ATOM  40251  OE1 GLU C 505      33.573  21.648  69.261  1.00  2.680          O  
ATOM  40252  OE2 GLU C 505      34.091  21.049  71.234  1.00  2.680          O  
ATOM  40253  H   GLU C 505      30.801  17.425  68.209  1.00  2.050          H  
ATOM  40254  HA  GLU C 505      29.525  19.445  69.986  1.00  2.400          H  
ATOM  40255 1HB  GLU C 505      31.891  19.909  68.172  1.00  3.220          H  
ATOM  40256 2HB  GLU C 505      30.987  21.220  68.909  1.00  3.220          H  
ATOM  40257 1HG  GLU C 505      31.572  20.289  71.168  1.00  3.220          H  
ATOM  40258 2HG  GLU C 505      32.529  19.043  70.376  1.00  3.220          H  
ATOM  40259  N   PRO C 506      28.144  20.642  68.146  1.00  2.200          N  
ATOM  40260  CA  PRO C 506      27.265  21.316  67.198  1.00  2.300          C  
ATOM  40261  C   PRO C 506      28.010  22.444  66.510  1.00  2.240          C  
ATOM  40262  O   PRO C 506      29.051  22.873  67.006  1.00  2.700          O  
ATOM  40263  CB  PRO C 506      26.160  21.872  68.093  1.00  3.450          C  
ATOM  40264  CG  PRO C 506      26.861  22.190  69.385  1.00  3.450          C  
ATOM  40265  CD  PRO C 506      27.901  21.086  69.552  1.00  3.450          C  
ATOM  40266  HA  PRO C 506      26.877  20.589  66.469  1.00  2.760          H  
ATOM  40267 1HB  PRO C 506      25.729  22.775  67.621  1.00  4.140          H  
ATOM  40268 2HB  PRO C 506      25.349  21.141  68.203  1.00  4.140          H  
ATOM  40269 1HG  PRO C 506      27.321  23.195  69.316  1.00  4.140          H  
ATOM  40270 2HG  PRO C 506      26.138  22.232  70.212  1.00  4.140          H  
ATOM  40271 1HD  PRO C 506      28.807  21.536  69.990  1.00  4.140          H  
ATOM  40272 2HD  PRO C 506      27.483  20.267  70.165  1.00  4.140          H  
ATOM  40273  N   SER C 507      27.457  22.976  65.427  1.00  2.260          N  
ATOM  40274  CA  SER C 507      28.006  24.200  64.849  1.00  2.470          C  
ATOM  40275  C   SER C 507      27.860  25.367  65.812  1.00  2.030          C  
ATOM  40276  O   SER C 507      26.824  25.524  66.464  1.00  2.120          O  
ATOM  40277  CB  SER C 507      27.319  24.570  63.560  1.00  3.370          C  
ATOM  40278  OG  SER C 507      27.782  25.826  63.112  1.00  3.370          O  
ATOM  40279  H   SER C 507      26.630  22.562  65.023  1.00  2.710          H  
ATOM  40280  HA  SER C 507      29.069  24.046  64.654  1.00  2.960          H  
ATOM  40281 1HB  SER C 507      27.523  23.813  62.806  1.00  4.050          H  
ATOM  40282 2HB  SER C 507      26.249  24.598  63.711  1.00  4.050          H  
ATOM  40283  HG  SER C 507      27.220  26.049  62.359  1.00  4.050          H  
ATOM  40284  N   ASN C 508      28.878  26.223  65.866  1.00  2.000          N  
ATOM  40285  CA  ASN C 508      28.855  27.407  66.711  1.00  1.930          C  
ATOM  40286  C   ASN C 508      28.458  28.682  65.969  1.00  2.060          C  
ATOM  40287  O   ASN C 508      28.626  29.788  66.488  1.00  2.290          O  
ATOM  40288  CB  ASN C 508      30.207  27.577  67.358  1.00  2.730          C  
ATOM  40289  CG  ASN C 508      31.253  27.790  66.324  1.00  2.730          C  
ATOM  40290  OD1 ASN C 508      31.095  27.297  65.190  1.00  2.730          O  
ATOM  40291  ND2 ASN C 508      32.302  28.493  66.661  1.00  2.730          N  
ATOM  40292  H   ASN C 508      29.708  26.054  65.302  1.00  2.400          H  
ATOM  40293  HA  ASN C 508      28.111  27.251  67.493  1.00  2.320          H  
ATOM  40294 1HB  ASN C 508      30.191  28.430  68.037  1.00  3.280          H  
ATOM  40295 2HB  ASN C 508      30.452  26.689  67.941  1.00  3.280          H  
ATOM  40296 1HD2 ASN C 508      33.026  28.661  65.993  1.00  3.280          H  
ATOM  40297 2HD2 ASN C 508      32.375  28.868  67.584  1.00  3.280          H  
ATOM  40298  N   ASN C 509      27.924  28.537  64.764  1.00  2.400          N  
ATOM  40299  CA  ASN C 509      27.472  29.694  64.002  1.00  2.850          C  
ATOM  40300  C   ASN C 509      26.362  30.367  64.781  1.00  2.670          C  
ATOM  40301  O   ASN C 509      25.543  29.697  65.398  1.00  2.530          O  
ATOM  40302  CB  ASN C 509      26.983  29.321  62.612  1.00  3.810          C  
ATOM  40303  CG  ASN C 509      26.755  30.538  61.726  1.00  3.810          C  
ATOM  40304  OD1 ASN C 509      25.745  31.267  61.824  1.00  3.810          O  
ATOM  40305  ND2 ASN C 509      27.695  30.770  60.840  1.00  3.810          N  
ATOM  40306  H   ASN C 509      27.837  27.597  64.378  1.00  2.880          H  
ATOM  40307  HA  ASN C 509      28.294  30.405  63.912  1.00  3.420          H  
ATOM  40308 1HB  ASN C 509      27.708  28.661  62.137  1.00  4.570          H  
ATOM  40309 2HB  ASN C 509      26.050  28.781  62.690  1.00  4.570          H  
ATOM  40310 1HD2 ASN C 509      27.618  31.551  60.215  1.00  4.570          H  
ATOM  40311 2HD2 ASN C 509      28.493  30.166  60.781  1.00  4.570          H  
ATOM  40312  N   ILE C 510      26.278  31.685  64.741  1.00  3.190          N  
ATOM  40313  CA  ILE C 510      25.200  32.339  65.473  1.00  3.470          C  
ATOM  40314  C   ILE C 510      23.813  31.807  65.053  1.00  3.030          C  
ATOM  40315  O   ILE C 510      22.911  31.655  65.882  1.00  2.890          O  
ATOM  40316  CB  ILE C 510      25.302  33.883  65.302  1.00  4.750          C  
ATOM  40317  CG1 ILE C 510      24.359  34.650  66.286  1.00  4.750          C  
ATOM  40318  CG2 ILE C 510      24.974  34.300  63.862  1.00  4.750          C  
ATOM  40319  CD1 ILE C 510      24.672  34.493  67.770  1.00  4.750          C  
ATOM  40320  H   ILE C 510      26.966  32.221  64.234  1.00  3.830          H  
ATOM  40321  HA  ILE C 510      25.340  32.100  66.523  1.00  4.160          H  
ATOM  40322  HB  ILE C 510      26.325  34.184  65.526  1.00  5.700          H  
ATOM  40323 1HG1 ILE C 510      24.418  35.709  66.047  1.00  5.700          H  
ATOM  40324 2HG1 ILE C 510      23.352  34.323  66.124  1.00  5.700          H  
ATOM  40325 1HG2 ILE C 510      25.089  35.377  63.763  1.00  5.700          H  
ATOM  40326 2HG2 ILE C 510      25.643  33.805  63.164  1.00  5.700          H  
ATOM  40327 3HG2 ILE C 510      23.951  34.043  63.626  1.00  5.700          H  
ATOM  40328 1HD1 ILE C 510      23.960  35.084  68.349  1.00  5.700          H  
ATOM  40329 2HD1 ILE C 510      24.589  33.455  68.075  1.00  5.700          H  
ATOM  40330 3HD1 ILE C 510      25.682  34.850  67.969  1.00  5.700          H  
ATOM  40331  N   PHE C 511      23.635  31.417  63.791  1.00  3.200          N  
ATOM  40332  CA  PHE C 511      22.326  30.954  63.366  1.00  3.560          C  
ATOM  40333  C   PHE C 511      22.160  29.463  63.606  1.00  2.940          C  
ATOM  40334  O   PHE C 511      21.103  28.885  63.355  1.00  3.300          O  
ATOM  40335  CB  PHE C 511      22.116  31.258  61.889  1.00  4.840          C  
ATOM  40336  CG  PHE C 511      22.081  32.718  61.606  1.00  4.840          C  
ATOM  40337  CD1 PHE C 511      23.140  33.331  60.954  1.00  4.840          C  
ATOM  40338  CD2 PHE C 511      21.008  33.495  62.009  1.00  4.840          C  
ATOM  40339  CE1 PHE C 511      23.124  34.684  60.708  1.00  4.840          C  
ATOM  40340  CE2 PHE C 511      20.992  34.850  61.763  1.00  4.840          C  
ATOM  40341  CZ  PHE C 511      22.053  35.444  61.112  1.00  4.840          C  
ATOM  40342  H   PHE C 511      24.387  31.487  63.107  1.00  3.840          H  
ATOM  40343  HA  PHE C 511      21.566  31.477  63.943  1.00  4.270          H  
ATOM  40344 1HB  PHE C 511      22.928  30.815  61.310  1.00  5.810          H  
ATOM  40345 2HB  PHE C 511      21.183  30.816  61.546  1.00  5.810          H  
ATOM  40346  HD1 PHE C 511      23.996  32.734  60.634  1.00  5.810          H  
ATOM  40347  HD2 PHE C 511      20.173  33.026  62.522  1.00  5.810          H  
ATOM  40348  HE1 PHE C 511      23.963  35.153  60.196  1.00  5.810          H  
ATOM  40349  HE2 PHE C 511      20.143  35.457  62.078  1.00  5.810          H  
ATOM  40350  HZ  PHE C 511      22.042  36.516  60.916  1.00  5.810          H  
ATOM  40351  N   ALA C 512      23.182  28.822  64.158  1.00  2.540          N  
ATOM  40352  CA  ALA C 512      23.128  27.399  64.438  1.00  2.850          C  
ATOM  40353  C   ALA C 512      22.365  27.179  65.724  1.00  2.530          C  
ATOM  40354  O   ALA C 512      22.019  26.037  66.075  1.00  3.140          O  
ATOM  40355  CB  ALA C 512      24.513  26.799  64.558  1.00  3.870          C  
ATOM  40356  H   ALA C 512      24.024  29.328  64.423  1.00  3.050          H  
ATOM  40357  HA  ALA C 512      22.593  26.906  63.626  1.00  3.420          H  
ATOM  40358 1HB  ALA C 512      24.426  25.736  64.767  1.00  4.640          H  
ATOM  40359 2HB  ALA C 512      25.053  26.942  63.638  1.00  4.640          H  
ATOM  40360 3HB  ALA C 512      25.052  27.277  65.374  1.00  4.640          H  
ATOM  40361  N   ARG C 513      22.058  28.284  66.421  1.00  2.160          N  
ATOM  40362  CA  ARG C 513      21.341  28.222  67.675  1.00  2.120          C  
ATOM  40363  C   ARG C 513      19.981  27.579  67.501  1.00  1.770          C  
ATOM  40364  O   ARG C 513      19.412  27.043  68.455  1.00  1.720          O  
ATOM  40365  CB  ARG C 513      21.157  29.615  68.260  1.00  2.980          C  
ATOM  40366  CG  ARG C 513      20.219  30.565  67.477  1.00  2.980          C  
ATOM  40367  CD  ARG C 513      20.251  31.923  68.082  1.00  2.980          C  
ATOM  40368  NE  ARG C 513      19.364  32.883  67.417  1.00  2.980          N  
ATOM  40369  CZ  ARG C 513      19.675  33.638  66.334  1.00  2.980          C  
ATOM  40370  NH1 ARG C 513      20.850  33.539  65.759  1.00  2.980          N  
ATOM  40371  NH2 ARG C 513      18.780  34.492  65.857  1.00  2.980          N  
ATOM  40372  H   ARG C 513      22.359  29.206  66.085  1.00  2.590          H  
ATOM  40373  HA  ARG C 513      21.923  27.626  68.375  1.00  2.540          H  
ATOM  40374 1HB  ARG C 513      20.774  29.534  69.274  1.00  3.580          H  
ATOM  40375 2HB  ARG C 513      22.131  30.106  68.314  1.00  3.580          H  
ATOM  40376 1HG  ARG C 513      20.534  30.631  66.436  1.00  3.580          H  
ATOM  40377 2HG  ARG C 513      19.190  30.205  67.522  1.00  3.580          H  
ATOM  40378 1HD  ARG C 513      19.935  31.844  69.121  1.00  3.580          H  
ATOM  40379 2HD  ARG C 513      21.269  32.312  68.051  1.00  3.580          H  
ATOM  40380  HE  ARG C 513      18.443  33.003  67.816  1.00  3.580          H  
ATOM  40381 1HH1 ARG C 513      21.554  32.864  66.118  1.00  3.580          H  
ATOM  40382 2HH1 ARG C 513      21.073  34.120  64.962  1.00  3.580          H  
ATOM  40383 1HH2 ARG C 513      17.875  34.576  66.302  1.00  3.580          H  
ATOM  40384 2HH2 ARG C 513      19.001  35.063  65.056  1.00  3.580          H  
ATOM  40385  N   PHE C 514      19.460  27.609  66.276  1.00  1.890          N  
ATOM  40386  CA  PHE C 514      18.153  27.060  66.026  1.00  1.890          C  
ATOM  40387  C   PHE C 514      18.129  25.534  66.076  1.00  1.540          C  
ATOM  40388  O   PHE C 514      17.091  24.945  66.362  1.00  1.690          O  
ATOM  40389  CB  PHE C 514      17.632  27.581  64.694  1.00  2.650          C  
ATOM  40390  CG  PHE C 514      17.296  29.056  64.771  1.00  2.650          C  
ATOM  40391  CD1 PHE C 514      18.102  30.010  64.162  1.00  2.650          C  
ATOM  40392  CD2 PHE C 514      16.187  29.493  65.479  1.00  2.650          C  
ATOM  40393  CE1 PHE C 514      17.808  31.345  64.250  1.00  2.650          C  
ATOM  40394  CE2 PHE C 514      15.892  30.836  65.567  1.00  2.650          C  
ATOM  40395  CZ  PHE C 514      16.702  31.760  64.951  1.00  2.650          C  
ATOM  40396  H   PHE C 514      19.983  28.035  65.502  1.00  2.270          H  
ATOM  40397  HA  PHE C 514      17.487  27.423  66.808  1.00  2.270          H  
ATOM  40398 1HB  PHE C 514      18.390  27.434  63.919  1.00  3.180          H  
ATOM  40399 2HB  PHE C 514      16.742  27.030  64.401  1.00  3.180          H  
ATOM  40400  HD1 PHE C 514      18.971  29.697  63.606  1.00  3.180          H  
ATOM  40401  HD2 PHE C 514      15.542  28.761  65.970  1.00  3.180          H  
ATOM  40402  HE1 PHE C 514      18.448  32.073  63.763  1.00  3.180          H  
ATOM  40403  HE2 PHE C 514      15.016  31.167  66.124  1.00  3.180          H  
ATOM  40404  HZ  PHE C 514      16.464  32.817  65.019  1.00  3.180          H  
ATOM  40405  N   PHE C 515      19.249  24.865  65.836  1.00  1.280          N  
ATOM  40406  CA  PHE C 515      19.195  23.413  65.853  1.00  1.030          C  
ATOM  40407  C   PHE C 515      19.656  22.871  67.177  1.00  0.920          C  
ATOM  40408  O   PHE C 515      19.247  21.784  67.588  1.00  0.990          O  
ATOM  40409  CB  PHE C 515      20.048  22.818  64.747  1.00  1.540          C  
ATOM  40410  CG  PHE C 515      19.545  23.130  63.398  1.00  1.540          C  
ATOM  40411  CD1 PHE C 515      20.138  24.128  62.656  1.00  1.540          C  
ATOM  40412  CD2 PHE C 515      18.470  22.421  62.850  1.00  1.540          C  
ATOM  40413  CE1 PHE C 515      19.683  24.420  61.401  1.00  1.540          C  
ATOM  40414  CE2 PHE C 515      18.016  22.716  61.588  1.00  1.540          C  
ATOM  40415  CZ  PHE C 515      18.632  23.719  60.869  1.00  1.540          C  
ATOM  40416  H   PHE C 515      20.133  25.337  65.639  1.00  1.540          H  
ATOM  40417  HA  PHE C 515      18.165  23.096  65.694  1.00  1.240          H  
ATOM  40418 1HB  PHE C 515      21.070  23.188  64.832  1.00  1.850          H  
ATOM  40419 2HB  PHE C 515      20.083  21.731  64.856  1.00  1.850          H  
ATOM  40420  HD1 PHE C 515      20.977  24.686  63.078  1.00  1.850          H  
ATOM  40421  HD2 PHE C 515      17.993  21.616  63.427  1.00  1.850          H  
ATOM  40422  HE1 PHE C 515      20.161  25.210  60.822  1.00  1.850          H  
ATOM  40423  HE2 PHE C 515      17.179  22.153  61.156  1.00  1.850          H  
ATOM  40424  HZ  PHE C 515      18.297  23.958  59.886  1.00  1.850          H  
ATOM  40425  N   ARG C 516      20.459  23.645  67.891  1.00  0.950          N  
ATOM  40426  CA  ARG C 516      20.978  23.148  69.149  1.00  1.090          C  
ATOM  40427  C   ARG C 516      19.878  22.762  70.131  1.00  1.150          C  
ATOM  40428  O   ARG C 516      19.990  21.724  70.779  1.00  1.330          O  
ATOM  40429  CB  ARG C 516      21.907  24.170  69.772  1.00  1.470          C  
ATOM  40430  CG  ARG C 516      23.239  24.300  69.043  1.00  1.470          C  
ATOM  40431  CD  ARG C 516      24.092  25.356  69.606  1.00  1.470          C  
ATOM  40432  NE  ARG C 516      24.497  25.053  70.979  1.00  1.470          N  
ATOM  40433  CZ  ARG C 516      25.072  25.931  71.830  1.00  1.470          C  
ATOM  40434  NH1 ARG C 516      25.319  27.170  71.448  1.00  1.470          N  
ATOM  40435  NH2 ARG C 516      25.388  25.540  73.057  1.00  1.470          N  
ATOM  40436  H   ARG C 516      20.775  24.537  67.498  1.00  1.140          H  
ATOM  40437  HA  ARG C 516      21.569  22.257  68.937  1.00  1.310          H  
ATOM  40438 1HB  ARG C 516      21.426  25.149  69.762  1.00  1.760          H  
ATOM  40439 2HB  ARG C 516      22.100  23.905  70.809  1.00  1.760          H  
ATOM  40440 1HG  ARG C 516      23.773  23.359  69.119  1.00  1.760          H  
ATOM  40441 2HG  ARG C 516      23.063  24.532  67.992  1.00  1.760          H  
ATOM  40442 1HD  ARG C 516      24.993  25.449  68.988  1.00  1.760          H  
ATOM  40443 2HD  ARG C 516      23.547  26.295  69.601  1.00  1.760          H  
ATOM  40444  HE  ARG C 516      24.331  24.114  71.320  1.00  1.760          H  
ATOM  40445 1HH1 ARG C 516      25.083  27.471  70.513  1.00  1.760          H  
ATOM  40446 2HH1 ARG C 516      25.749  27.822  72.090  1.00  1.760          H  
ATOM  40447 1HH2 ARG C 516      25.197  24.591  73.351  1.00  1.760          H  
ATOM  40448 2HH2 ARG C 516      25.817  26.189  73.702  1.00  1.760          H  
ATOM  40449  N   SER C 517      18.807  23.554  70.216  1.00  1.140          N  
ATOM  40450  CA  SER C 517      17.720  23.253  71.147  1.00  1.270          C  
ATOM  40451  C   SER C 517      17.094  21.899  70.836  1.00  1.020          C  
ATOM  40452  O   SER C 517      16.908  21.054  71.723  1.00  0.950          O  
ATOM  40453  CB  SER C 517      16.665  24.337  71.072  1.00  1.730          C  
ATOM  40454  OG  SER C 517      15.609  24.068  71.946  1.00  1.730          O  
ATOM  40455  H   SER C 517      18.767  24.393  69.646  1.00  1.370          H  
ATOM  40456  HA  SER C 517      18.127  23.221  72.158  1.00  1.520          H  
ATOM  40457 1HB  SER C 517      17.115  25.297  71.323  1.00  2.070          H  
ATOM  40458 2HB  SER C 517      16.290  24.411  70.051  1.00  2.070          H  
ATOM  40459  HG  SER C 517      14.993  24.798  71.854  1.00  2.070          H  
ATOM  40460  N   PHE C 518      16.805  21.683  69.554  1.00  0.970          N  
ATOM  40461  CA  PHE C 518      16.239  20.434  69.083  1.00  0.850          C  
ATOM  40462  C   PHE C 518      17.135  19.260  69.414  1.00  0.750          C  
ATOM  40463  O   PHE C 518      16.658  18.240  69.932  1.00  0.710          O  
ATOM  40464  CB  PHE C 518      15.978  20.476  67.580  1.00  1.240          C  
ATOM  40465  CG  PHE C 518      15.581  19.152  67.059  1.00  1.240          C  
ATOM  40466  CD1 PHE C 518      14.330  18.633  67.320  1.00  1.240          C  
ATOM  40467  CD2 PHE C 518      16.469  18.405  66.303  1.00  1.240          C  
ATOM  40468  CE1 PHE C 518      13.988  17.396  66.852  1.00  1.240          C  
ATOM  40469  CE2 PHE C 518      16.117  17.176  65.841  1.00  1.240          C  
ATOM  40470  CZ  PHE C 518      14.884  16.678  66.120  1.00  1.240          C  
ATOM  40471  H   PHE C 518      16.979  22.432  68.896  1.00  1.160          H  
ATOM  40472  HA  PHE C 518      15.287  20.283  69.588  1.00  1.020          H  
ATOM  40473 1HB  PHE C 518      15.186  21.189  67.360  1.00  1.490          H  
ATOM  40474 2HB  PHE C 518      16.878  20.800  67.053  1.00  1.490          H  
ATOM  40475  HD1 PHE C 518      13.618  19.209  67.911  1.00  1.490          H  
ATOM  40476  HD2 PHE C 518      17.465  18.805  66.082  1.00  1.490          H  
ATOM  40477  HE1 PHE C 518      13.004  16.984  67.064  1.00  1.490          H  
ATOM  40478  HE2 PHE C 518      16.819  16.597  65.255  1.00  1.490          H  
ATOM  40479  HZ  PHE C 518      14.616  15.722  65.761  1.00  1.490          H  
ATOM  40480  N   ASN C 519      18.422  19.392  69.085  1.00  0.760          N  
ATOM  40481  CA  ASN C 519      19.382  18.330  69.297  1.00  0.710          C  
ATOM  40482  C   ASN C 519      19.516  17.986  70.773  1.00  0.730          C  
ATOM  40483  O   ASN C 519      19.581  16.809  71.125  1.00  0.710          O  
ATOM  40484  CB  ASN C 519      20.725  18.760  68.743  1.00  1.010          C  
ATOM  40485  CG  ASN C 519      20.747  18.800  67.239  1.00  1.010          C  
ATOM  40486  OD1 ASN C 519      19.946  18.136  66.574  1.00  1.010          O  
ATOM  40487  ND2 ASN C 519      21.648  19.577  66.693  1.00  1.010          N  
ATOM  40488  H   ASN C 519      18.733  20.263  68.649  1.00  0.910          H  
ATOM  40489  HA  ASN C 519      19.035  17.439  68.775  1.00  0.850          H  
ATOM  40490 1HB  ASN C 519      20.962  19.755  69.122  1.00  1.220          H  
ATOM  40491 2HB  ASN C 519      21.500  18.080  69.096  1.00  1.220          H  
ATOM  40492 1HD2 ASN C 519      21.707  19.655  65.679  1.00  1.220          H  
ATOM  40493 2HD2 ASN C 519      22.277  20.093  67.265  1.00  1.220          H  
ATOM  40494  N   ASN C 520      19.491  19.001  71.644  1.00  0.830          N  
ATOM  40495  CA  ASN C 520      19.604  18.758  73.070  1.00  0.860          C  
ATOM  40496  C   ASN C 520      18.388  17.979  73.544  1.00  0.790          C  
ATOM  40497  O   ASN C 520      18.516  17.017  74.309  1.00  0.750          O  
ATOM  40498  CB  ASN C 520      19.707  20.071  73.811  1.00  1.190          C  
ATOM  40499  CG  ASN C 520      21.020  20.772  73.605  1.00  1.190          C  
ATOM  40500  OD1 ASN C 520      22.041  20.180  73.233  1.00  1.190          O  
ATOM  40501  ND2 ASN C 520      21.009  22.057  73.839  1.00  1.190          N  
ATOM  40502  H   ASN C 520      19.480  19.960  71.285  1.00  1.000          H  
ATOM  40503  HA  ASN C 520      20.491  18.152  73.258  1.00  1.030          H  
ATOM  40504 1HB  ASN C 520      18.907  20.733  73.475  1.00  1.430          H  
ATOM  40505 2HB  ASN C 520      19.565  19.898  74.873  1.00  1.430          H  
ATOM  40506 1HD2 ASN C 520      21.842  22.590  73.721  1.00  1.430          H  
ATOM  40507 2HD2 ASN C 520      20.167  22.504  74.135  1.00  1.430          H  
ATOM  40508  N   GLY C 521      17.215  18.361  73.030  1.00  0.790          N  
ATOM  40509  CA  GLY C 521      15.966  17.696  73.341  1.00  0.760          C  
ATOM  40510  C   GLY C 521      16.037  16.236  72.929  1.00  0.680          C  
ATOM  40511  O   GLY C 521      15.709  15.343  73.722  1.00  0.680          O  
ATOM  40512  H   GLY C 521      17.185  19.195  72.431  1.00  0.950          H  
ATOM  40513 1HA  GLY C 521      15.760  17.774  74.405  1.00  0.910          H  
ATOM  40514 2HA  GLY C 521      15.157  18.195  72.807  1.00  0.910          H  
ATOM  40515  N   PHE C 522      16.441  15.993  71.675  1.00  0.650          N  
ATOM  40516  CA  PHE C 522      16.548  14.647  71.145  1.00  0.600          C  
ATOM  40517  C   PHE C 522      17.486  13.811  72.014  1.00  0.600          C  
ATOM  40518  O   PHE C 522      17.157  12.676  72.360  1.00  0.580          O  
ATOM  40519  CB  PHE C 522      17.075  14.624  69.705  1.00  0.860          C  
ATOM  40520  CG  PHE C 522      17.069  13.224  69.164  1.00  0.860          C  
ATOM  40521  CD1 PHE C 522      15.938  12.744  68.514  1.00  0.860          C  
ATOM  40522  CD2 PHE C 522      18.138  12.354  69.371  1.00  0.860          C  
ATOM  40523  CE1 PHE C 522      15.880  11.443  68.090  1.00  0.860          C  
ATOM  40524  CE2 PHE C 522      18.061  11.054  68.955  1.00  0.860          C  
ATOM  40525  CZ  PHE C 522      16.934  10.602  68.328  1.00  0.860          C  
ATOM  40526  H   PHE C 522      16.662  16.789  71.068  1.00  0.780          H  
ATOM  40527  HA  PHE C 522      15.561  14.188  71.161  1.00  0.720          H  
ATOM  40528 1HB  PHE C 522      16.461  15.264  69.066  1.00  1.030          H  
ATOM  40529 2HB  PHE C 522      18.098  15.008  69.680  1.00  1.030          H  
ATOM  40530  HD1 PHE C 522      15.087  13.411  68.356  1.00  1.030          H  
ATOM  40531  HD2 PHE C 522      19.042  12.707  69.897  1.00  1.030          H  
ATOM  40532  HE1 PHE C 522      14.986  11.073  67.591  1.00  1.030          H  
ATOM  40533  HE2 PHE C 522      18.894  10.374  69.140  1.00  1.030          H  
ATOM  40534  HZ  PHE C 522      16.879   9.571  68.032  1.00  1.030          H  
ATOM  40535  N   ASP C 523      18.680  14.337  72.338  1.00  0.640          N  
ATOM  40536  CA  ASP C 523      19.614  13.569  73.150  1.00  0.670          C  
ATOM  40537  C   ASP C 523      19.051  13.240  74.527  1.00  0.650          C  
ATOM  40538  O   ASP C 523      19.271  12.130  75.027  1.00  0.630          O  
ATOM  40539  CB  ASP C 523      20.953  14.288  73.303  1.00  0.930          C  
ATOM  40540  CG  ASP C 523      21.829  14.257  72.036  1.00  0.930          C  
ATOM  40541  OD1 ASP C 523      21.552  13.498  71.132  1.00  0.930          O  
ATOM  40542  OD2 ASP C 523      22.794  14.980  72.010  1.00  0.930          O  
ATOM  40543  H   ASP C 523      18.945  15.268  72.003  1.00  0.770          H  
ATOM  40544  HA  ASP C 523      19.807  12.632  72.633  1.00  0.800          H  
ATOM  40545 1HB  ASP C 523      20.758  15.336  73.554  1.00  1.110          H  
ATOM  40546 2HB  ASP C 523      21.510  13.853  74.129  1.00  1.110          H  
ATOM  40547  N   ARG C 524      18.328  14.181  75.157  1.00  0.670          N  
ATOM  40548  CA  ARG C 524      17.732  13.884  76.455  1.00  0.700          C  
ATOM  40549  C   ARG C 524      16.707  12.766  76.312  1.00  0.660          C  
ATOM  40550  O   ARG C 524      16.642  11.857  77.150  1.00  0.670          O  
ATOM  40551  CB  ARG C 524      17.053  15.099  77.078  1.00  0.970          C  
ATOM  40552  CG  ARG C 524      17.986  16.192  77.599  1.00  0.970          C  
ATOM  40553  CD  ARG C 524      17.261  17.172  78.475  1.00  0.970          C  
ATOM  40554  NE  ARG C 524      16.208  17.920  77.764  1.00  0.970          N  
ATOM  40555  CZ  ARG C 524      16.371  19.086  77.088  1.00  0.970          C  
ATOM  40556  NH1 ARG C 524      17.549  19.668  77.003  1.00  0.970          N  
ATOM  40557  NH2 ARG C 524      15.320  19.653  76.512  1.00  0.970          N  
ATOM  40558  H   ARG C 524      18.234  15.117  74.743  1.00  0.800          H  
ATOM  40559  HA  ARG C 524      18.520  13.550  77.128  1.00  0.840          H  
ATOM  40560 1HB  ARG C 524      16.409  15.562  76.330  1.00  1.160          H  
ATOM  40561 2HB  ARG C 524      16.418  14.778  77.901  1.00  1.160          H  
ATOM  40562 1HG  ARG C 524      18.783  15.734  78.184  1.00  1.160          H  
ATOM  40563 2HG  ARG C 524      18.418  16.730  76.766  1.00  1.160          H  
ATOM  40564 1HD  ARG C 524      16.789  16.628  79.293  1.00  1.160          H  
ATOM  40565 2HD  ARG C 524      17.971  17.881  78.892  1.00  1.160          H  
ATOM  40566  HE  ARG C 524      15.274  17.534  77.795  1.00  1.160          H  
ATOM  40567 1HH1 ARG C 524      18.356  19.250  77.441  1.00  1.160          H  
ATOM  40568 2HH1 ARG C 524      17.638  20.546  76.510  1.00  1.160          H  
ATOM  40569 1HH2 ARG C 524      14.410  19.215  76.578  1.00  1.160          H  
ATOM  40570 2HH2 ARG C 524      15.424  20.524  76.007  1.00  1.160          H  
ATOM  40571  N   MET C 525      15.911  12.829  75.244  1.00  0.630          N  
ATOM  40572  CA  MET C 525      14.913  11.820  74.956  1.00  0.630          C  
ATOM  40573  C   MET C 525      15.590  10.467  74.757  1.00  0.620          C  
ATOM  40574  O   MET C 525      15.099   9.463  75.271  1.00  0.630          O  
ATOM  40575  CB  MET C 525      14.112  12.229  73.738  1.00  0.880          C  
ATOM  40576  CG  MET C 525      13.010  11.275  73.295  1.00  0.880          C  
ATOM  40577  SD  MET C 525      13.612   9.907  72.297  1.00  0.880          S  
ATOM  40578  CE  MET C 525      14.241  10.708  70.851  1.00  0.880          C  
ATOM  40579  H   MET C 525      15.982  13.643  74.621  1.00  0.760          H  
ATOM  40580  HA  MET C 525      14.243  11.740  75.808  1.00  0.760          H  
ATOM  40581 1HB  MET C 525      13.631  13.180  73.958  1.00  1.060          H  
ATOM  40582 2HB  MET C 525      14.776  12.424  72.935  1.00  1.060          H  
ATOM  40583 1HG  MET C 525      12.515  10.864  74.177  1.00  1.060          H  
ATOM  40584 2HG  MET C 525      12.273  11.825  72.716  1.00  1.060          H  
ATOM  40585 1HE  MET C 525      14.620   9.958  70.181  1.00  1.060          H  
ATOM  40586 2HE  MET C 525      13.452  11.275  70.367  1.00  1.060          H  
ATOM  40587 3HE  MET C 525      15.063  11.368  71.105  1.00  1.060          H  
ATOM  40588  N   SER C 526      16.706  10.447  74.013  1.00  0.610          N  
ATOM  40589  CA  SER C 526      17.464   9.237  73.733  1.00  0.600          C  
ATOM  40590  C   SER C 526      17.944   8.608  75.034  1.00  0.610          C  
ATOM  40591  O   SER C 526      17.836   7.390  75.218  1.00  0.650          O  
ATOM  40592  CB  SER C 526      18.635   9.563  72.827  1.00  0.840          C  
ATOM  40593  OG  SER C 526      19.380   8.422  72.505  1.00  0.840          O  
ATOM  40594  H   SER C 526      17.012  11.319  73.579  1.00  0.730          H  
ATOM  40595  HA  SER C 526      16.811   8.533  73.239  1.00  0.720          H  
ATOM  40596 1HB  SER C 526      18.265  10.038  71.916  1.00  1.010          H  
ATOM  40597 2HB  SER C 526      19.275  10.278  73.321  1.00  1.010          H  
ATOM  40598  HG  SER C 526      20.158   8.744  72.045  1.00  1.010          H  
ATOM  40599  N   HIS C 527      18.463   9.432  75.950  1.00  0.580          N  
ATOM  40600  CA  HIS C 527      18.895   8.952  77.253  1.00  0.600          C  
ATOM  40601  C   HIS C 527      17.722   8.329  78.009  1.00  0.600          C  
ATOM  40602  O   HIS C 527      17.843   7.218  78.537  1.00  0.620          O  
ATOM  40603  CB  HIS C 527      19.511  10.075  78.091  1.00  0.830          C  
ATOM  40604  CG  HIS C 527      19.934   9.613  79.444  1.00  0.830          C  
ATOM  40605  ND1 HIS C 527      21.057   8.836  79.654  1.00  0.830          N  
ATOM  40606  CD2 HIS C 527      19.366   9.795  80.655  1.00  0.830          C  
ATOM  40607  CE1 HIS C 527      21.159   8.560  80.944  1.00  0.830          C  
ATOM  40608  NE2 HIS C 527      20.135   9.116  81.573  1.00  0.830          N  
ATOM  40609  H   HIS C 527      18.588  10.421  75.707  1.00  0.700          H  
ATOM  40610  HA  HIS C 527      19.650   8.180  77.123  1.00  0.720          H  
ATOM  40611 1HB  HIS C 527      20.375  10.487  77.570  1.00  1.000          H  
ATOM  40612 2HB  HIS C 527      18.789  10.880  78.209  1.00  1.000          H  
ATOM  40613  HD1 HIS C 527      21.536   8.310  78.951  1.00  1.000          H  
ATOM  40614  HD2 HIS C 527      18.468  10.323  80.975  1.00  1.000          H  
ATOM  40615  HE1 HIS C 527      21.980   7.948  81.317  1.00  1.000          H  
ATOM  40616  N   SER C 528      16.588   9.042  78.064  1.00  0.580          N  
ATOM  40617  CA  SER C 528      15.406   8.552  78.763  1.00  0.590          C  
ATOM  40618  C   SER C 528      14.961   7.226  78.161  1.00  0.580          C  
ATOM  40619  O   SER C 528      14.640   6.280  78.889  1.00  0.580          O  
ATOM  40620  CB  SER C 528      14.283   9.563  78.684  1.00  0.820          C  
ATOM  40621  OG  SER C 528      13.145   9.106  79.364  1.00  0.820          O  
ATOM  40622  H   SER C 528      16.555   9.968  77.625  1.00  0.700          H  
ATOM  40623  HA  SER C 528      15.664   8.392  79.808  1.00  0.710          H  
ATOM  40624 1HB  SER C 528      14.617  10.510  79.108  1.00  0.990          H  
ATOM  40625 2HB  SER C 528      14.037   9.747  77.641  1.00  0.990          H  
ATOM  40626  HG  SER C 528      12.485   9.793  79.258  1.00  0.990          H  
ATOM  40627  N   TYR C 529      14.952   7.152  76.832  1.00  0.570          N  
ATOM  40628  CA  TYR C 529      14.615   5.954  76.104  1.00  0.570          C  
ATOM  40629  C   TYR C 529      15.503   4.786  76.496  1.00  0.560          C  
ATOM  40630  O   TYR C 529      14.999   3.716  76.843  1.00  0.560          O  
ATOM  40631  CB  TYR C 529      14.708   6.231  74.613  1.00  0.800          C  
ATOM  40632  CG  TYR C 529      14.626   5.045  73.818  1.00  0.800          C  
ATOM  40633  CD1 TYR C 529      13.442   4.445  73.663  1.00  0.800          C  
ATOM  40634  CD2 TYR C 529      15.769   4.547  73.220  1.00  0.800          C  
ATOM  40635  CE1 TYR C 529      13.358   3.343  72.931  1.00  0.800          C  
ATOM  40636  CE2 TYR C 529      15.694   3.446  72.454  1.00  0.800          C  
ATOM  40637  CZ  TYR C 529      14.489   2.833  72.304  1.00  0.800          C  
ATOM  40638  OH  TYR C 529      14.394   1.721  71.529  1.00  0.800          O  
ATOM  40639  H   TYR C 529      15.180   7.988  76.298  1.00  0.680          H  
ATOM  40640  HA  TYR C 529      13.588   5.688  76.345  1.00  0.680          H  
ATOM  40641 1HB  TYR C 529      13.908   6.909  74.313  1.00  0.960          H  
ATOM  40642 2HB  TYR C 529      15.636   6.720  74.389  1.00  0.960          H  
ATOM  40643  HD1 TYR C 529      12.565   4.850  74.138  1.00  0.960          H  
ATOM  40644  HD2 TYR C 529      16.728   5.054  73.359  1.00  0.960          H  
ATOM  40645  HE1 TYR C 529      12.403   2.862  72.829  1.00  0.960          H  
ATOM  40646  HE2 TYR C 529      16.580   3.053  71.969  1.00  0.960          H  
ATOM  40647  HH  TYR C 529      13.533   1.308  71.663  1.00  0.960          H  
ATOM  40648  N   GLN C 530      16.827   4.973  76.473  1.00  0.550          N  
ATOM  40649  CA  GLN C 530      17.709   3.877  76.836  1.00  0.540          C  
ATOM  40650  C   GLN C 530      17.443   3.417  78.264  1.00  0.560          C  
ATOM  40651  O   GLN C 530      17.436   2.211  78.526  1.00  0.550          O  
ATOM  40652  CB  GLN C 530      19.184   4.249  76.686  1.00  0.760          C  
ATOM  40653  CG  GLN C 530      20.149   3.066  76.959  1.00  0.760          C  
ATOM  40654  CD  GLN C 530      21.603   3.441  76.805  1.00  0.760          C  
ATOM  40655  OE1 GLN C 530      21.934   4.588  76.485  1.00  0.760          O  
ATOM  40656  NE2 GLN C 530      22.494   2.488  77.041  1.00  0.760          N  
ATOM  40657  H   GLN C 530      17.211   5.875  76.169  1.00  0.660          H  
ATOM  40658  HA  GLN C 530      17.503   3.041  76.170  1.00  0.650          H  
ATOM  40659 1HB  GLN C 530      19.362   4.622  75.674  1.00  0.910          H  
ATOM  40660 2HB  GLN C 530      19.422   5.062  77.380  1.00  0.910          H  
ATOM  40661 1HG  GLN C 530      20.002   2.703  77.976  1.00  0.910          H  
ATOM  40662 2HG  GLN C 530      19.930   2.271  76.245  1.00  0.910          H  
ATOM  40663 1HE2 GLN C 530      23.473   2.685  76.961  1.00  0.910          H  
ATOM  40664 2HE2 GLN C 530      22.197   1.571  77.306  1.00  0.910          H  
ATOM  40665  N   ASN C 531      17.222   4.361  79.194  1.00  0.590          N  
ATOM  40666  CA  ASN C 531      16.961   3.989  80.580  1.00  0.610          C  
ATOM  40667  C   ASN C 531      15.654   3.201  80.666  1.00  0.610          C  
ATOM  40668  O   ASN C 531      15.567   2.201  81.387  1.00  0.620          O  
ATOM  40669  CB  ASN C 531      16.850   5.222  81.450  1.00  0.850          C  
ATOM  40670  CG  ASN C 531      18.137   5.947  81.647  1.00  0.850          C  
ATOM  40671  OD1 ASN C 531      19.243   5.428  81.447  1.00  0.850          O  
ATOM  40672  ND2 ASN C 531      18.001   7.184  82.038  1.00  0.850          N  
ATOM  40673  H   ASN C 531      17.284   5.352  78.933  1.00  0.710          H  
ATOM  40674  HA  ASN C 531      17.769   3.352  80.936  1.00  0.730          H  
ATOM  40675 1HB  ASN C 531      16.135   5.911  81.003  1.00  1.020          H  
ATOM  40676 2HB  ASN C 531      16.461   4.937  82.422  1.00  1.020          H  
ATOM  40677 1HD2 ASN C 531      18.815   7.781  82.159  1.00  1.020          H  
ATOM  40678 2HD2 ASN C 531      17.090   7.559  82.184  1.00  1.020          H  
ATOM  40679  N   GLY C 532      14.656   3.635  79.890  1.00  0.600          N  
ATOM  40680  CA  GLY C 532      13.353   3.002  79.809  1.00  0.600          C  
ATOM  40681  C   GLY C 532      13.472   1.564  79.335  1.00  0.580          C  
ATOM  40682  O   GLY C 532      12.942   0.647  79.975  1.00  0.600          O  
ATOM  40683  H   GLY C 532      14.794   4.504  79.365  1.00  0.720          H  
ATOM  40684 1HA  GLY C 532      12.871   3.030  80.783  1.00  0.720          H  
ATOM  40685 2HA  GLY C 532      12.730   3.569  79.117  1.00  0.720          H  
ATOM  40686  N   VAL C 533      14.179   1.364  78.219  1.00  0.560          N  
ATOM  40687  CA  VAL C 533      14.346   0.034  77.667  1.00  0.540          C  
ATOM  40688  C   VAL C 533      15.099  -0.838  78.663  1.00  0.560          C  
ATOM  40689  O   VAL C 533      14.709  -1.985  78.865  1.00  0.570          O  
ATOM  40690  CB  VAL C 533      15.073   0.048  76.301  1.00  0.760          C  
ATOM  40691  CG1 VAL C 533      15.376  -1.400  75.852  1.00  0.760          C  
ATOM  40692  CG2 VAL C 533      14.204   0.732  75.246  1.00  0.760          C  
ATOM  40693  H   VAL C 533      14.585   2.177  77.749  1.00  0.670          H  
ATOM  40694  HA  VAL C 533      13.357  -0.397  77.511  1.00  0.650          H  
ATOM  40695  HB  VAL C 533      16.015   0.592  76.405  1.00  0.920          H  
ATOM  40696 1HG1 VAL C 533      15.889  -1.381  74.891  1.00  0.920          H  
ATOM  40697 2HG1 VAL C 533      15.995  -1.905  76.570  1.00  0.920          H  
ATOM  40698 3HG1 VAL C 533      14.437  -1.938  75.758  1.00  0.920          H  
ATOM  40699 1HG2 VAL C 533      14.728   0.738  74.294  1.00  0.920          H  
ATOM  40700 2HG2 VAL C 533      13.277   0.190  75.136  1.00  0.920          H  
ATOM  40701 3HG2 VAL C 533      13.993   1.754  75.547  1.00  0.920          H  
ATOM  40702  N   SER C 534      16.165  -0.319  79.287  1.00  0.570          N  
ATOM  40703  CA  SER C 534      16.929  -1.108  80.248  1.00  0.590          C  
ATOM  40704  C   SER C 534      16.038  -1.599  81.377  1.00  0.600          C  
ATOM  40705  O   SER C 534      16.073  -2.788  81.731  1.00  0.620          O  
ATOM  40706  CB  SER C 534      18.077  -0.286  80.795  1.00  0.820          C  
ATOM  40707  OG  SER C 534      18.818  -1.006  81.742  1.00  0.820          O  
ATOM  40708  H   SER C 534      16.478   0.634  79.074  1.00  0.680          H  
ATOM  40709  HA  SER C 534      17.333  -1.980  79.741  1.00  0.710          H  
ATOM  40710 1HB  SER C 534      18.722   0.021  79.974  1.00  0.980          H  
ATOM  40711 2HB  SER C 534      17.686   0.622  81.248  1.00  0.980          H  
ATOM  40712  HG  SER C 534      19.596  -0.474  81.913  1.00  0.980          H  
ATOM  40713  N   ARG C 535      15.210  -0.703  81.934  1.00  0.610          N  
ATOM  40714  CA  ARG C 535      14.319  -1.111  83.006  1.00  0.620          C  
ATOM  40715  C   ARG C 535      13.349  -2.192  82.539  1.00  0.620          C  
ATOM  40716  O   ARG C 535      13.132  -3.169  83.266  1.00  0.640          O  
ATOM  40717  CB  ARG C 535      13.511   0.060  83.550  1.00  0.860          C  
ATOM  40718  CG  ARG C 535      14.290   1.077  84.380  1.00  0.860          C  
ATOM  40719  CD  ARG C 535      13.375   1.993  85.135  1.00  0.860          C  
ATOM  40720  NE  ARG C 535      12.529   2.820  84.256  1.00  0.860          N  
ATOM  40721  CZ  ARG C 535      12.851   4.035  83.744  1.00  0.860          C  
ATOM  40722  NH1 ARG C 535      14.013   4.598  84.002  1.00  0.860          N  
ATOM  40723  NH2 ARG C 535      11.972   4.668  82.979  1.00  0.860          N  
ATOM  40724  H   ARG C 535      15.235   0.274  81.623  1.00  0.730          H  
ATOM  40725  HA  ARG C 535      14.923  -1.518  83.815  1.00  0.740          H  
ATOM  40726 1HB  ARG C 535      13.075   0.602  82.709  1.00  1.040          H  
ATOM  40727 2HB  ARG C 535      12.691  -0.315  84.158  1.00  1.040          H  
ATOM  40728 1HG  ARG C 535      14.918   0.551  85.097  1.00  1.040          H  
ATOM  40729 2HG  ARG C 535      14.915   1.676  83.728  1.00  1.040          H  
ATOM  40730 1HD  ARG C 535      12.716   1.390  85.761  1.00  1.040          H  
ATOM  40731 2HD  ARG C 535      13.960   2.648  85.774  1.00  1.040          H  
ATOM  40732  HE  ARG C 535      11.616   2.451  84.024  1.00  1.040          H  
ATOM  40733 1HH1 ARG C 535      14.688   4.129  84.585  1.00  1.040          H  
ATOM  40734 2HH1 ARG C 535      14.221   5.513  83.624  1.00  1.040          H  
ATOM  40735 1HH2 ARG C 535      11.076   4.243  82.782  1.00  1.040          H  
ATOM  40736 2HH2 ARG C 535      12.196   5.576  82.591  1.00  1.040          H  
ATOM  40737  N   MET C 536      12.777  -2.034  81.332  1.00  0.610          N  
ATOM  40738  CA  MET C 536      11.857  -3.035  80.793  1.00  0.620          C  
ATOM  40739  C   MET C 536      12.512  -4.370  80.496  1.00  0.610          C  
ATOM  40740  O   MET C 536      11.877  -5.407  80.662  1.00  0.640          O  
ATOM  40741  CB  MET C 536      11.121  -2.527  79.566  1.00  0.860          C  
ATOM  40742  CG  MET C 536      10.093  -1.471  79.883  1.00  0.860          C  
ATOM  40743  SD  MET C 536       9.294  -0.792  78.437  1.00  0.860          S  
ATOM  40744  CE  MET C 536       8.293  -2.162  77.758  1.00  0.860          C  
ATOM  40745  H   MET C 536      12.967  -1.180  80.795  1.00  0.730          H  
ATOM  40746  HA  MET C 536      11.101  -3.225  81.553  1.00  0.740          H  
ATOM  40747 1HB  MET C 536      11.845  -2.102  78.864  1.00  1.040          H  
ATOM  40748 2HB  MET C 536      10.633  -3.360  79.075  1.00  1.040          H  
ATOM  40749 1HG  MET C 536       9.332  -1.893  80.535  1.00  1.040          H  
ATOM  40750 2HG  MET C 536      10.584  -0.655  80.418  1.00  1.040          H  
ATOM  40751 1HE  MET C 536       7.758  -1.822  76.867  1.00  1.040          H  
ATOM  40752 2HE  MET C 536       8.935  -2.990  77.481  1.00  1.040          H  
ATOM  40753 3HE  MET C 536       7.571  -2.494  78.503  1.00  1.040          H  
ATOM  40754  N   LEU C 537      13.768  -4.366  80.055  1.00  0.590          N  
ATOM  40755  CA  LEU C 537      14.448  -5.623  79.788  1.00  0.600          C  
ATOM  40756  C   LEU C 537      14.605  -6.408  81.090  1.00  0.640          C  
ATOM  40757  O   LEU C 537      14.570  -7.641  81.077  1.00  0.720          O  
ATOM  40758  CB  LEU C 537      15.823  -5.410  79.132  1.00  0.840          C  
ATOM  40759  CG  LEU C 537      15.858  -4.827  77.669  1.00  0.840          C  
ATOM  40760  CD1 LEU C 537      17.325  -4.589  77.245  1.00  0.840          C  
ATOM  40761  CD2 LEU C 537      15.161  -5.739  76.719  1.00  0.840          C  
ATOM  40762  H   LEU C 537      14.225  -3.472  79.855  1.00  0.710          H  
ATOM  40763  HA  LEU C 537      13.824  -6.219  79.132  1.00  0.720          H  
ATOM  40764 1HB  LEU C 537      16.401  -4.736  79.772  1.00  1.000          H  
ATOM  40765 2HB  LEU C 537      16.313  -6.366  79.108  1.00  1.000          H  
ATOM  40766  HG  LEU C 537      15.360  -3.887  77.650  1.00  1.000          H  
ATOM  40767 1HD1 LEU C 537      17.350  -4.158  76.243  1.00  1.000          H  
ATOM  40768 2HD1 LEU C 537      17.795  -3.899  77.945  1.00  1.000          H  
ATOM  40769 3HD1 LEU C 537      17.871  -5.523  77.241  1.00  1.000          H  
ATOM  40770 1HD2 LEU C 537      15.208  -5.314  75.732  1.00  1.000          H  
ATOM  40771 2HD2 LEU C 537      15.636  -6.692  76.725  1.00  1.000          H  
ATOM  40772 3HD2 LEU C 537      14.133  -5.855  77.001  1.00  1.000          H  
ATOM  40773  N   LYS C 538      14.811  -5.701  82.211  1.00  0.630          N  
ATOM  40774  CA  LYS C 538      14.903  -6.364  83.507  1.00  0.690          C  
ATOM  40775  C   LYS C 538      13.498  -6.822  83.959  1.00  0.690          C  
ATOM  40776  O   LYS C 538      13.298  -7.963  84.373  1.00  0.890          O  
ATOM  40777  CB  LYS C 538      15.547  -5.433  84.531  1.00  0.940          C  
ATOM  40778  CG  LYS C 538      17.031  -5.183  84.272  1.00  0.940          C  
ATOM  40779  CD  LYS C 538      17.635  -4.227  85.290  1.00  0.940          C  
ATOM  40780  CE  LYS C 538      19.109  -3.969  84.994  1.00  0.940          C  
ATOM  40781  NZ  LYS C 538      19.709  -2.999  85.953  1.00  0.940          N  
ATOM  40782  H   LYS C 538      14.912  -4.681  82.138  1.00  0.760          H  
ATOM  40783  HA  LYS C 538      15.527  -7.250  83.401  1.00  0.830          H  
ATOM  40784 1HB  LYS C 538      15.038  -4.468  84.512  1.00  1.130          H  
ATOM  40785 2HB  LYS C 538      15.432  -5.849  85.530  1.00  1.130          H  
ATOM  40786 1HG  LYS C 538      17.566  -6.132  84.304  1.00  1.130          H  
ATOM  40787 2HG  LYS C 538      17.147  -4.756  83.273  1.00  1.130          H  
ATOM  40788 1HD  LYS C 538      17.096  -3.277  85.251  1.00  1.130          H  
ATOM  40789 2HD  LYS C 538      17.537  -4.643  86.292  1.00  1.130          H  
ATOM  40790 1HE  LYS C 538      19.654  -4.909  85.052  1.00  1.130          H  
ATOM  40791 2HE  LYS C 538      19.201  -3.567  83.982  1.00  1.130          H  
ATOM  40792 1HZ  LYS C 538      20.682  -2.854  85.720  1.00  1.130          H  
ATOM  40793 2HZ  LYS C 538      19.214  -2.119  85.893  1.00  1.130          H  
ATOM  40794 3HZ  LYS C 538      19.639  -3.362  86.893  1.00  1.130          H  
ATOM  40795  N   GLY C 539      12.493  -5.948  83.825  1.00  0.590          N  
ATOM  40796  CA  GLY C 539      11.093  -6.240  84.183  1.00  0.630          C  
ATOM  40797  C   GLY C 539      10.309  -6.857  83.006  1.00  0.770          C  
ATOM  40798  O   GLY C 539       9.244  -6.343  82.597  1.00  1.440          O  
ATOM  40799  H   GLY C 539      12.708  -5.008  83.483  1.00  0.710          H  
ATOM  40800 1HA  GLY C 539      11.073  -6.918  85.035  1.00  0.760          H  
ATOM  40801 2HA  GLY C 539      10.611  -5.316  84.498  1.00  0.760          H  
ATOM  40802  N   LYS C 540      10.865  -7.932  82.460  1.00  0.480          N  
ATOM  40803  CA  LYS C 540      10.353  -8.560  81.241  1.00  0.600          C  
ATOM  40804  C   LYS C 540       8.955  -9.193  81.316  1.00  0.710          C  
ATOM  40805  O   LYS C 540       8.226  -9.177  80.317  1.00  1.540          O  
ATOM  40806  CB  LYS C 540      11.368  -9.612  80.770  1.00  0.790          C  
ATOM  40807  CG  LYS C 540      11.506 -10.841  81.697  1.00  0.790          C  
ATOM  40808  CD  LYS C 540      12.614 -11.793  81.241  1.00  0.790          C  
ATOM  40809  CE  LYS C 540      12.704 -13.005  82.180  1.00  0.790          C  
ATOM  40810  NZ  LYS C 540      13.832 -13.922  81.827  1.00  0.790          N  
ATOM  40811  H   LYS C 540      11.722  -8.258  82.919  1.00  0.580          H  
ATOM  40812  HA  LYS C 540      10.314  -7.779  80.477  1.00  0.720          H  
ATOM  40813 1HB  LYS C 540      11.093  -9.962  79.775  1.00  0.950          H  
ATOM  40814 2HB  LYS C 540      12.353  -9.142  80.692  1.00  0.950          H  
ATOM  40815 1HG  LYS C 540      11.715 -10.510  82.715  1.00  0.950          H  
ATOM  40816 2HG  LYS C 540      10.576 -11.402  81.697  1.00  0.950          H  
ATOM  40817 1HD  LYS C 540      12.409 -12.134  80.226  1.00  0.950          H  
ATOM  40818 2HD  LYS C 540      13.570 -11.265  81.246  1.00  0.950          H  
ATOM  40819 1HE  LYS C 540      12.847 -12.647  83.199  1.00  0.950          H  
ATOM  40820 2HE  LYS C 540      11.768 -13.563  82.131  1.00  0.950          H  
ATOM  40821 1HZ  LYS C 540      13.848 -14.697  82.477  1.00  0.950          H  
ATOM  40822 2HZ  LYS C 540      13.713 -14.277  80.891  1.00  0.950          H  
ATOM  40823 3HZ  LYS C 540      14.708 -13.420  81.883  1.00  0.950          H  
ATOM  40824  N   ILE C 541       8.555  -9.705  82.487  1.00  0.680          N  
ATOM  40825  CA  ILE C 541       7.260 -10.383  82.616  1.00  0.710          C  
ATOM  40826  C   ILE C 541       6.111  -9.422  82.425  1.00  0.660          C  
ATOM  40827  O   ILE C 541       5.165  -9.714  81.690  1.00  0.670          O  
ATOM  40828  CB  ILE C 541       7.121 -11.097  83.974  1.00  0.980          C  
ATOM  40829  CG1 ILE C 541       8.135 -12.271  84.023  1.00  0.980          C  
ATOM  40830  CG2 ILE C 541       5.653 -11.596  84.161  1.00  0.980          C  
ATOM  40831  CD1 ILE C 541       8.333 -12.886  85.391  1.00  0.980          C  
ATOM  40832  H   ILE C 541       9.185  -9.662  83.277  1.00  0.820          H  
ATOM  40833  HA  ILE C 541       7.195 -11.140  81.836  1.00  0.850          H  
ATOM  40834  HB  ILE C 541       7.374 -10.410  84.778  1.00  1.180          H  
ATOM  40835 1HG1 ILE C 541       7.795 -13.050  83.342  1.00  1.180          H  
ATOM  40836 2HG1 ILE C 541       9.099 -11.913  83.676  1.00  1.180          H  
ATOM  40837 1HG2 ILE C 541       5.548 -12.100  85.114  1.00  1.180          H  
ATOM  40838 2HG2 ILE C 541       4.952 -10.763  84.140  1.00  1.180          H  
ATOM  40839 3HG2 ILE C 541       5.402 -12.290  83.357  1.00  1.180          H  
ATOM  40840 1HD1 ILE C 541       9.063 -13.693  85.319  1.00  1.180          H  
ATOM  40841 2HD1 ILE C 541       8.702 -12.128  86.084  1.00  1.180          H  
ATOM  40842 3HD1 ILE C 541       7.399 -13.290  85.766  1.00  1.180          H  
ATOM  40843  N   PHE C 542       6.193  -8.283  83.102  1.00  0.680          N  
ATOM  40844  CA  PHE C 542       5.184  -7.248  83.018  1.00  0.710          C  
ATOM  40845  C   PHE C 542       4.985  -6.846  81.570  1.00  0.610          C  
ATOM  40846  O   PHE C 542       3.846  -6.687  81.122  1.00  0.590          O  
ATOM  40847  CB  PHE C 542       5.550  -6.061  83.892  1.00  0.980          C  
ATOM  40848  CG  PHE C 542       4.579  -4.931  83.816  1.00  0.980          C  
ATOM  40849  CD1 PHE C 542       3.321  -5.043  84.391  1.00  0.980          C  
ATOM  40850  CD2 PHE C 542       4.928  -3.739  83.214  1.00  0.980          C  
ATOM  40851  CE1 PHE C 542       2.436  -3.995  84.346  1.00  0.980          C  
ATOM  40852  CE2 PHE C 542       4.045  -2.690  83.182  1.00  0.980          C  
ATOM  40853  CZ  PHE C 542       2.798  -2.819  83.745  1.00  0.980          C  
ATOM  40854  H   PHE C 542       6.996  -8.144  83.697  1.00  0.820          H  
ATOM  40855  HA  PHE C 542       4.242  -7.657  83.385  1.00  0.850          H  
ATOM  40856 1HB  PHE C 542       5.617  -6.382  84.928  1.00  1.180          H  
ATOM  40857 2HB  PHE C 542       6.534  -5.687  83.600  1.00  1.180          H  
ATOM  40858  HD1 PHE C 542       3.035  -5.976  84.878  1.00  1.180          H  
ATOM  40859  HD2 PHE C 542       5.918  -3.635  82.768  1.00  1.180          H  
ATOM  40860  HE1 PHE C 542       1.448  -4.097  84.795  1.00  1.180          H  
ATOM  40861  HE2 PHE C 542       4.332  -1.751  82.710  1.00  1.180          H  
ATOM  40862  HZ  PHE C 542       2.099  -1.985  83.715  1.00  1.180          H  
ATOM  40863  N   SER C 543       6.088  -6.635  80.838  1.00  0.580          N  
ATOM  40864  CA  SER C 543       5.954  -6.277  79.429  1.00  0.540          C  
ATOM  40865  C   SER C 543       5.171  -7.364  78.669  1.00  0.510          C  
ATOM  40866  O   SER C 543       4.283  -7.055  77.864  1.00  0.460          O  
ATOM  40867  CB  SER C 543       7.312  -6.048  78.807  1.00  0.770          C  
ATOM  40868  OG  SER C 543       7.184  -5.713  77.457  1.00  0.770          O  
ATOM  40869  H   SER C 543       7.022  -6.718  81.265  1.00  0.700          H  
ATOM  40870  HA  SER C 543       5.393  -5.347  79.366  1.00  0.650          H  
ATOM  40871 1HB  SER C 543       7.824  -5.246  79.339  1.00  0.930          H  
ATOM  40872 2HB  SER C 543       7.916  -6.945  78.916  1.00  0.930          H  
ATOM  40873  HG  SER C 543       8.065  -5.484  77.154  1.00  0.930          H  
ATOM  40874  N   GLY C 544       5.479  -8.648  78.920  1.00  0.550          N  
ATOM  40875  CA  GLY C 544       4.743  -9.737  78.266  1.00  0.550          C  
ATOM  40876  C   GLY C 544       3.233  -9.668  78.560  1.00  0.530          C  
ATOM  40877  O   GLY C 544       2.403  -9.893  77.665  1.00  0.520          O  
ATOM  40878  H   GLY C 544       6.275  -8.860  79.537  1.00  0.660          H  
ATOM  40879 1HA  GLY C 544       4.914  -9.695  77.191  1.00  0.660          H  
ATOM  40880 2HA  GLY C 544       5.139 -10.689  78.620  1.00  0.660          H  
ATOM  40881  N   VAL C 545       2.883  -9.301  79.795  1.00  0.520          N  
ATOM  40882  CA  VAL C 545       1.484  -9.148  80.173  1.00  0.510          C  
ATOM  40883  C   VAL C 545       0.850  -8.012  79.378  1.00  0.480          C  
ATOM  40884  O   VAL C 545      -0.259  -8.169  78.859  1.00  0.470          O  
ATOM  40885  CB  VAL C 545       1.332  -8.879  81.687  1.00  0.720          C  
ATOM  40886  CG1 VAL C 545      -0.131  -8.524  82.024  1.00  0.720          C  
ATOM  40887  CG2 VAL C 545       1.785 -10.119  82.469  1.00  0.720          C  
ATOM  40888  H   VAL C 545       3.639  -9.196  80.484  1.00  0.620          H  
ATOM  40889  HA  VAL C 545       0.961 -10.074  79.936  1.00  0.610          H  
ATOM  40890  HB  VAL C 545       1.948  -8.030  81.965  1.00  0.860          H  
ATOM  40891 1HG1 VAL C 545      -0.216  -8.333  83.092  1.00  0.860          H  
ATOM  40892 2HG1 VAL C 545      -0.448  -7.633  81.481  1.00  0.860          H  
ATOM  40893 3HG1 VAL C 545      -0.779  -9.358  81.752  1.00  0.860          H  
ATOM  40894 1HG2 VAL C 545       1.693  -9.932  83.537  1.00  0.860          H  
ATOM  40895 2HG2 VAL C 545       1.163 -10.968  82.192  1.00  0.860          H  
ATOM  40896 3HG2 VAL C 545       2.819 -10.342  82.232  1.00  0.860          H  
ATOM  40897  N   LEU C 546       1.544  -6.871  79.281  1.00  0.470          N  
ATOM  40898  CA  LEU C 546       1.008  -5.736  78.539  1.00  0.450          C  
ATOM  40899  C   LEU C 546       0.799  -6.097  77.080  1.00  0.440          C  
ATOM  40900  O   LEU C 546      -0.179  -5.665  76.467  1.00  0.430          O  
ATOM  40901  CB  LEU C 546       1.967  -4.545  78.567  1.00  0.640          C  
ATOM  40902  CG  LEU C 546       2.213  -3.819  79.892  1.00  0.640          C  
ATOM  40903  CD1 LEU C 546       3.315  -2.788  79.637  1.00  0.640          C  
ATOM  40904  CD2 LEU C 546       0.933  -3.167  80.401  1.00  0.640          C  
ATOM  40905  H   LEU C 546       2.439  -6.796  79.781  1.00  0.560          H  
ATOM  40906  HA  LEU C 546       0.046  -5.466  78.963  1.00  0.540          H  
ATOM  40907 1HB  LEU C 546       2.936  -4.900  78.224  1.00  0.770          H  
ATOM  40908 2HB  LEU C 546       1.608  -3.807  77.853  1.00  0.770          H  
ATOM  40909  HG  LEU C 546       2.573  -4.524  80.644  1.00  0.770          H  
ATOM  40910 1HD1 LEU C 546       3.535  -2.256  80.540  1.00  0.770          H  
ATOM  40911 2HD1 LEU C 546       4.213  -3.289  79.289  1.00  0.770          H  
ATOM  40912 3HD1 LEU C 546       2.981  -2.081  78.881  1.00  0.770          H  
ATOM  40913 1HD2 LEU C 546       1.143  -2.649  81.330  1.00  0.770          H  
ATOM  40914 2HD2 LEU C 546       0.567  -2.453  79.664  1.00  0.770          H  
ATOM  40915 3HD2 LEU C 546       0.175  -3.922  80.583  1.00  0.770          H  
ATOM  40916  N   TYR C 547       1.725  -6.869  76.513  1.00  0.440          N  
ATOM  40917  CA  TYR C 547       1.610  -7.307  75.133  1.00  0.430          C  
ATOM  40918  C   TYR C 547       0.325  -8.096  74.952  1.00  0.430          C  
ATOM  40919  O   TYR C 547      -0.426  -7.872  73.997  1.00  0.420          O  
ATOM  40920  CB  TYR C 547       2.813  -8.126  74.702  1.00  0.610          C  
ATOM  40921  CG  TYR C 547       2.709  -8.611  73.308  1.00  0.610          C  
ATOM  40922  CD1 TYR C 547       2.895  -7.721  72.277  1.00  0.610          C  
ATOM  40923  CD2 TYR C 547       2.455  -9.945  73.045  1.00  0.610          C  
ATOM  40924  CE1 TYR C 547       2.834  -8.157  70.982  1.00  0.610          C  
ATOM  40925  CE2 TYR C 547       2.397 -10.378  71.745  1.00  0.610          C  
ATOM  40926  CZ  TYR C 547       2.598  -9.488  70.722  1.00  0.610          C  
ATOM  40927  OH  TYR C 547       2.568  -9.912  69.434  1.00  0.610          O  
ATOM  40928  H   TYR C 547       2.550  -7.131  77.063  1.00  0.530          H  
ATOM  40929  HA  TYR C 547       1.552  -6.424  74.497  1.00  0.520          H  
ATOM  40930 1HB  TYR C 547       3.716  -7.540  74.795  1.00  0.730          H  
ATOM  40931 2HB  TYR C 547       2.919  -8.986  75.354  1.00  0.730          H  
ATOM  40932  HD1 TYR C 547       3.097  -6.673  72.492  1.00  0.730          H  
ATOM  40933  HD2 TYR C 547       2.308 -10.648  73.864  1.00  0.730          H  
ATOM  40934  HE1 TYR C 547       2.987  -7.456  70.161  1.00  0.730          H  
ATOM  40935  HE2 TYR C 547       2.206 -11.428  71.525  1.00  0.730          H  
ATOM  40936  HH  TYR C 547       3.032  -9.241  68.881  1.00  0.730          H  
ATOM  40937  N   ALA C 548       0.082  -9.058  75.853  1.00  0.440          N  
ATOM  40938  CA  ALA C 548      -1.127  -9.862  75.779  1.00  0.440          C  
ATOM  40939  C   ALA C 548      -2.371  -8.976  75.841  1.00  0.430          C  
ATOM  40940  O   ALA C 548      -3.343  -9.223  75.118  1.00  0.430          O  
ATOM  40941  CB  ALA C 548      -1.146 -10.868  76.913  1.00  0.620          C  
ATOM  40942  H   ALA C 548       0.779  -9.245  76.585  1.00  0.530          H  
ATOM  40943  HA  ALA C 548      -1.126 -10.389  74.826  1.00  0.530          H  
ATOM  40944 1HB  ALA C 548      -2.039 -11.483  76.843  1.00  0.740          H  
ATOM  40945 2HB  ALA C 548      -0.259 -11.498  76.847  1.00  0.740          H  
ATOM  40946 3HB  ALA C 548      -1.142 -10.338  77.864  1.00  0.740          H  
ATOM  40947  N   VAL C 549      -2.323  -7.916  76.662  1.00  0.440          N  
ATOM  40948  CA  VAL C 549      -3.434  -6.976  76.753  1.00  0.440          C  
ATOM  40949  C   VAL C 549      -3.641  -6.279  75.414  1.00  0.450          C  
ATOM  40950  O   VAL C 549      -4.781  -6.162  74.967  1.00  0.450          O  
ATOM  40951  CB  VAL C 549      -3.224  -5.927  77.866  1.00  0.620          C  
ATOM  40952  CG1 VAL C 549      -4.312  -4.843  77.785  1.00  0.620          C  
ATOM  40953  CG2 VAL C 549      -3.262  -6.619  79.222  1.00  0.620          C  
ATOM  40954  H   VAL C 549      -1.503  -7.820  77.273  1.00  0.530          H  
ATOM  40955  HA  VAL C 549      -4.336  -7.539  76.991  1.00  0.530          H  
ATOM  40956  HB  VAL C 549      -2.265  -5.445  77.732  1.00  0.740          H  
ATOM  40957 1HG1 VAL C 549      -4.150  -4.111  78.573  1.00  0.740          H  
ATOM  40958 2HG1 VAL C 549      -4.272  -4.338  76.827  1.00  0.740          H  
ATOM  40959 3HG1 VAL C 549      -5.295  -5.299  77.910  1.00  0.740          H  
ATOM  40960 1HG2 VAL C 549      -3.104  -5.886  80.011  1.00  0.740          H  
ATOM  40961 2HG2 VAL C 549      -4.231  -7.095  79.357  1.00  0.740          H  
ATOM  40962 3HG2 VAL C 549      -2.489  -7.369  79.273  1.00  0.740          H  
ATOM  40963  N   VAL C 550      -2.554  -5.827  74.772  1.00  0.460          N  
ATOM  40964  CA  VAL C 550      -2.672  -5.171  73.472  1.00  0.470          C  
ATOM  40965  C   VAL C 550      -3.313  -6.098  72.464  1.00  0.460          C  
ATOM  40966  O   VAL C 550      -4.193  -5.670  71.715  1.00  0.470          O  
ATOM  40967  CB  VAL C 550      -1.292  -4.706  72.924  1.00  0.650          C  
ATOM  40968  CG1 VAL C 550      -1.412  -4.245  71.434  1.00  0.650          C  
ATOM  40969  CG2 VAL C 550      -0.780  -3.537  73.774  1.00  0.650          C  
ATOM  40970  H   VAL C 550      -1.645  -5.911  75.241  1.00  0.550          H  
ATOM  40971  HA  VAL C 550      -3.306  -4.293  73.587  1.00  0.560          H  
ATOM  40972  HB  VAL C 550      -0.586  -5.535  72.971  1.00  0.780          H  
ATOM  40973 1HG1 VAL C 550      -0.445  -3.915  71.072  1.00  0.780          H  
ATOM  40974 2HG1 VAL C 550      -1.762  -5.058  70.797  1.00  0.780          H  
ATOM  40975 3HG1 VAL C 550      -2.112  -3.430  71.378  1.00  0.780          H  
ATOM  40976 1HG2 VAL C 550       0.193  -3.212  73.403  1.00  0.780          H  
ATOM  40977 2HG2 VAL C 550      -1.488  -2.711  73.716  1.00  0.780          H  
ATOM  40978 3HG2 VAL C 550      -0.684  -3.857  74.808  1.00  0.780          H  
ATOM  40979  N   VAL C 551      -2.888  -7.355  72.430  1.00  0.440          N  
ATOM  40980  CA  VAL C 551      -3.471  -8.285  71.484  1.00  0.440          C  
ATOM  40981  C   VAL C 551      -4.958  -8.482  71.778  1.00  0.440          C  
ATOM  40982  O   VAL C 551      -5.771  -8.517  70.851  1.00  0.450          O  
ATOM  40983  CB  VAL C 551      -2.730  -9.633  71.506  1.00  0.620          C  
ATOM  40984  CG1 VAL C 551      -3.480 -10.666  70.632  1.00  0.620          C  
ATOM  40985  CG2 VAL C 551      -1.295  -9.418  70.999  1.00  0.620          C  
ATOM  40986  H   VAL C 551      -2.133  -7.640  73.064  1.00  0.530          H  
ATOM  40987  HA  VAL C 551      -3.369  -7.863  70.485  1.00  0.530          H  
ATOM  40988  HB  VAL C 551      -2.702 -10.012  72.531  1.00  0.740          H  
ATOM  40989 1HG1 VAL C 551      -2.945 -11.614  70.659  1.00  0.740          H  
ATOM  40990 2HG1 VAL C 551      -4.492 -10.823  71.004  1.00  0.740          H  
ATOM  40991 3HG1 VAL C 551      -3.527 -10.304  69.602  1.00  0.740          H  
ATOM  40992 1HG2 VAL C 551      -0.751 -10.361  71.019  1.00  0.740          H  
ATOM  40993 2HG2 VAL C 551      -1.332  -9.044  69.987  1.00  0.740          H  
ATOM  40994 3HG2 VAL C 551      -0.780  -8.696  71.630  1.00  0.740          H  
ATOM  40995  N   ALA C 552      -5.326  -8.664  73.048  1.00  0.440          N  
ATOM  40996  CA  ALA C 552      -6.730  -8.841  73.379  1.00  0.430          C  
ATOM  40997  C   ALA C 552      -7.567  -7.626  72.970  1.00  0.440          C  
ATOM  40998  O   ALA C 552      -8.674  -7.784  72.434  1.00  0.440          O  
ATOM  40999  CB  ALA C 552      -6.874  -9.079  74.868  1.00  0.610          C  
ATOM  41000  H   ALA C 552      -4.620  -8.688  73.791  1.00  0.530          H  
ATOM  41001  HA  ALA C 552      -7.098  -9.708  72.833  1.00  0.520          H  
ATOM  41002 1HB  ALA C 552      -7.920  -9.239  75.114  1.00  0.730          H  
ATOM  41003 2HB  ALA C 552      -6.291  -9.956  75.150  1.00  0.730          H  
ATOM  41004 3HB  ALA C 552      -6.499  -8.208  75.407  1.00  0.730          H  
ATOM  41005  N   LEU C 553      -7.031  -6.413  73.188  1.00  0.460          N  
ATOM  41006  CA  LEU C 553      -7.724  -5.187  72.816  1.00  0.490          C  
ATOM  41007  C   LEU C 553      -7.871  -5.074  71.313  1.00  0.510          C  
ATOM  41008  O   LEU C 553      -8.923  -4.656  70.825  1.00  0.520          O  
ATOM  41009  CB  LEU C 553      -6.968  -3.967  73.334  1.00  0.670          C  
ATOM  41010  CG  LEU C 553      -6.947  -3.719  74.844  1.00  0.670          C  
ATOM  41011  CD1 LEU C 553      -5.939  -2.612  75.120  1.00  0.670          C  
ATOM  41012  CD2 LEU C 553      -8.332  -3.314  75.337  1.00  0.670          C  
ATOM  41013  H   LEU C 553      -6.130  -6.347  73.672  1.00  0.550          H  
ATOM  41014  HA  LEU C 553      -8.718  -5.215  73.246  1.00  0.590          H  
ATOM  41015 1HB  LEU C 553      -5.934  -4.080  73.032  1.00  0.810          H  
ATOM  41016 2HB  LEU C 553      -7.379  -3.083  72.857  1.00  0.810          H  
ATOM  41017  HG  LEU C 553      -6.633  -4.617  75.364  1.00  0.810          H  
ATOM  41018 1HD1 LEU C 553      -5.895  -2.420  76.191  1.00  0.810          H  
ATOM  41019 2HD1 LEU C 553      -4.956  -2.923  74.768  1.00  0.810          H  
ATOM  41020 3HD1 LEU C 553      -6.239  -1.705  74.601  1.00  0.810          H  
ATOM  41021 1HD2 LEU C 553      -8.287  -3.128  76.410  1.00  0.810          H  
ATOM  41022 2HD2 LEU C 553      -8.651  -2.406  74.824  1.00  0.810          H  
ATOM  41023 3HD2 LEU C 553      -9.050  -4.104  75.148  1.00  0.810          H  
ATOM  41024  N   LEU C 554      -6.831  -5.471  70.575  1.00  0.540          N  
ATOM  41025  CA  LEU C 554      -6.849  -5.451  69.125  1.00  0.580          C  
ATOM  41026  C   LEU C 554      -8.003  -6.269  68.620  1.00  0.560          C  
ATOM  41027  O   LEU C 554      -8.775  -5.812  67.771  1.00  0.600          O  
ATOM  41028  CB  LEU C 554      -5.567  -6.086  68.584  1.00  0.800          C  
ATOM  41029  CG  LEU C 554      -5.292  -6.074  67.066  1.00  0.800          C  
ATOM  41030  CD1 LEU C 554      -3.856  -6.243  66.916  1.00  0.800          C  
ATOM  41031  CD2 LEU C 554      -6.022  -7.226  66.305  1.00  0.800          C  
ATOM  41032  H   LEU C 554      -5.965  -5.748  71.048  1.00  0.650          H  
ATOM  41033  HA  LEU C 554      -6.948  -4.422  68.781  1.00  0.700          H  
ATOM  41034 1HB  LEU C 554      -4.727  -5.595  69.079  1.00  0.960          H  
ATOM  41035 2HB  LEU C 554      -5.553  -7.122  68.884  1.00  0.960          H  
ATOM  41036  HG  LEU C 554      -5.571  -5.127  66.643  1.00  0.960          H  
ATOM  41037 1HD1 LEU C 554      -3.619  -6.255  65.883  1.00  0.960          H  
ATOM  41038 2HD1 LEU C 554      -3.330  -5.427  67.420  1.00  0.960          H  
ATOM  41039 3HD1 LEU C 554      -3.574  -7.195  67.353  1.00  0.960          H  
ATOM  41040 1HD2 LEU C 554      -5.742  -7.183  65.253  1.00  0.960          H  
ATOM  41041 2HD2 LEU C 554      -5.716  -8.186  66.720  1.00  0.960          H  
ATOM  41042 3HD2 LEU C 554      -7.090  -7.144  66.363  1.00  0.960          H  
ATOM  41043  N   VAL C 555      -8.108  -7.504  69.118  1.00  0.520          N  
ATOM  41044  CA  VAL C 555      -9.144  -8.396  68.646  1.00  0.510          C  
ATOM  41045  C   VAL C 555     -10.508  -7.841  68.970  1.00  0.480          C  
ATOM  41046  O   VAL C 555     -11.379  -7.809  68.099  1.00  0.490          O  
ATOM  41047  CB  VAL C 555      -8.967  -9.799  69.250  1.00  0.720          C  
ATOM  41048  CG1 VAL C 555     -10.184 -10.687  68.908  1.00  0.720          C  
ATOM  41049  CG2 VAL C 555      -7.673 -10.409  68.698  1.00  0.720          C  
ATOM  41050  H   VAL C 555      -7.420  -7.821  69.812  1.00  0.620          H  
ATOM  41051  HA  VAL C 555      -9.054  -8.480  67.564  1.00  0.610          H  
ATOM  41052  HB  VAL C 555      -8.898  -9.719  70.339  1.00  0.860          H  
ATOM  41053 1HG1 VAL C 555     -10.043 -11.675  69.343  1.00  0.860          H  
ATOM  41054 2HG1 VAL C 555     -11.094 -10.250  69.316  1.00  0.860          H  
ATOM  41055 3HG1 VAL C 555     -10.280 -10.778  67.827  1.00  0.860          H  
ATOM  41056 1HG2 VAL C 555      -7.524 -11.399  69.126  1.00  0.860          H  
ATOM  41057 2HG2 VAL C 555      -7.743 -10.487  67.614  1.00  0.860          H  
ATOM  41058 3HG2 VAL C 555      -6.827  -9.776  68.956  1.00  0.860          H  
ATOM  41059  N   PHE C 556     -10.693  -7.381  70.207  1.00  0.450          N  
ATOM  41060  CA  PHE C 556     -11.963  -6.816  70.609  1.00  0.430          C  
ATOM  41061  C   PHE C 556     -12.376  -5.667  69.713  1.00  0.450          C  
ATOM  41062  O   PHE C 556     -13.485  -5.655  69.172  1.00  0.450          O  
ATOM  41063  CB  PHE C 556     -11.863  -6.308  72.046  1.00  0.610          C  
ATOM  41064  CG  PHE C 556     -13.054  -5.552  72.519  1.00  0.610          C  
ATOM  41065  CD1 PHE C 556     -14.186  -6.204  72.956  1.00  0.610          C  
ATOM  41066  CD2 PHE C 556     -13.036  -4.162  72.527  1.00  0.610          C  
ATOM  41067  CE1 PHE C 556     -15.272  -5.486  73.395  1.00  0.610          C  
ATOM  41068  CE2 PHE C 556     -14.116  -3.446  72.957  1.00  0.610          C  
ATOM  41069  CZ  PHE C 556     -15.238  -4.106  73.395  1.00  0.610          C  
ATOM  41070  H   PHE C 556      -9.934  -7.444  70.894  1.00  0.540          H  
ATOM  41071  HA  PHE C 556     -12.722  -7.597  70.547  1.00  0.520          H  
ATOM  41072 1HB  PHE C 556     -11.701  -7.151  72.713  1.00  0.730          H  
ATOM  41073 2HB  PHE C 556     -10.994  -5.660  72.135  1.00  0.730          H  
ATOM  41074  HD1 PHE C 556     -14.212  -7.295  72.953  1.00  0.730          H  
ATOM  41075  HD2 PHE C 556     -12.148  -3.641  72.186  1.00  0.730          H  
ATOM  41076  HE1 PHE C 556     -16.160  -6.009  73.745  1.00  0.730          H  
ATOM  41077  HE2 PHE C 556     -14.087  -2.357  72.955  1.00  0.730          H  
ATOM  41078  HZ  PHE C 556     -16.099  -3.539  73.743  1.00  0.730          H  
ATOM  41079  N   LEU C 557     -11.498  -4.686  69.547  1.00  0.460          N  
ATOM  41080  CA  LEU C 557     -11.887  -3.560  68.746  1.00  0.500          C  
ATOM  41081  C   LEU C 557     -12.104  -3.934  67.299  1.00  0.510          C  
ATOM  41082  O   LEU C 557     -13.113  -3.536  66.723  1.00  0.560          O  
ATOM  41083  CB  LEU C 557     -10.847  -2.464  68.837  1.00  0.680          C  
ATOM  41084  CG  LEU C 557     -10.715  -1.727  70.140  1.00  0.680          C  
ATOM  41085  CD1 LEU C 557      -9.468  -0.904  70.067  1.00  0.680          C  
ATOM  41086  CD2 LEU C 557     -11.951  -0.808  70.355  1.00  0.680          C  
ATOM  41087  H   LEU C 557     -10.573  -4.729  69.985  1.00  0.550          H  
ATOM  41088  HA  LEU C 557     -12.831  -3.192  69.131  1.00  0.600          H  
ATOM  41089 1HB  LEU C 557      -9.873  -2.901  68.600  1.00  0.820          H  
ATOM  41090 2HB  LEU C 557     -11.100  -1.725  68.098  1.00  0.820          H  
ATOM  41091  HG  LEU C 557     -10.617  -2.432  70.962  1.00  0.820          H  
ATOM  41092 1HD1 LEU C 557      -9.339  -0.359  71.000  1.00  0.820          H  
ATOM  41093 2HD1 LEU C 557      -8.605  -1.557  69.910  1.00  0.820          H  
ATOM  41094 3HD1 LEU C 557      -9.548  -0.202  69.238  1.00  0.820          H  
ATOM  41095 1HD2 LEU C 557     -11.833  -0.260  71.288  1.00  0.820          H  
ATOM  41096 2HD2 LEU C 557     -12.028  -0.099  69.526  1.00  0.820          H  
ATOM  41097 3HD2 LEU C 557     -12.862  -1.394  70.408  1.00  0.820          H  
ATOM  41098  N   PHE C 558     -11.251  -4.783  66.721  1.00  0.490          N  
ATOM  41099  CA  PHE C 558     -11.419  -5.130  65.319  1.00  0.520          C  
ATOM  41100  C   PHE C 558     -12.821  -5.686  65.100  1.00  0.520          C  
ATOM  41101  O   PHE C 558     -13.505  -5.311  64.141  1.00  0.570          O  
ATOM  41102  CB  PHE C 558     -10.386  -6.143  64.845  1.00  0.720          C  
ATOM  41103  CG  PHE C 558     -10.500  -6.379  63.382  1.00  0.720          C  
ATOM  41104  CD1 PHE C 558      -9.946  -5.458  62.495  1.00  0.720          C  
ATOM  41105  CD2 PHE C 558     -11.167  -7.478  62.871  1.00  0.720          C  
ATOM  41106  CE1 PHE C 558     -10.055  -5.636  61.140  1.00  0.720          C  
ATOM  41107  CE2 PHE C 558     -11.277  -7.654  61.508  1.00  0.720          C  
ATOM  41108  CZ  PHE C 558     -10.720  -6.731  60.644  1.00  0.720          C  
ATOM  41109  H   PHE C 558     -10.439  -5.148  67.228  1.00  0.590          H  
ATOM  41110  HA  PHE C 558     -11.311  -4.224  64.723  1.00  0.620          H  
ATOM  41111 1HB  PHE C 558      -9.388  -5.806  65.074  1.00  0.860          H  
ATOM  41112 2HB  PHE C 558     -10.536  -7.089  65.370  1.00  0.860          H  
ATOM  41113  HD1 PHE C 558      -9.425  -4.586  62.887  1.00  0.860          H  
ATOM  41114  HD2 PHE C 558     -11.613  -8.202  63.555  1.00  0.860          H  
ATOM  41115  HE1 PHE C 558      -9.622  -4.911  60.459  1.00  0.860          H  
ATOM  41116  HE2 PHE C 558     -11.806  -8.520  61.111  1.00  0.860          H  
ATOM  41117  HZ  PHE C 558     -10.810  -6.871  59.568  1.00  0.860          H  
ATOM  41118  N   GLN C 559     -13.242  -6.595  66.002  1.00  0.490          N  
ATOM  41119  CA  GLN C 559     -14.559  -7.226  65.966  1.00  0.490          C  
ATOM  41120  C   GLN C 559     -15.696  -6.204  66.098  1.00  0.480          C  
ATOM  41121  O   GLN C 559     -16.765  -6.384  65.509  1.00  0.500          O  
ATOM  41122  CB  GLN C 559     -14.668  -8.256  67.090  1.00  0.690          C  
ATOM  41123  CG  GLN C 559     -13.812  -9.495  66.900  1.00  0.690          C  
ATOM  41124  CD  GLN C 559     -13.818 -10.368  68.133  1.00  0.690          C  
ATOM  41125  OE1 GLN C 559     -14.224  -9.927  69.214  1.00  0.690          O  
ATOM  41126  NE2 GLN C 559     -13.377 -11.609  67.984  1.00  0.690          N  
ATOM  41127  H   GLN C 559     -12.599  -6.874  66.753  1.00  0.590          H  
ATOM  41128  HA  GLN C 559     -14.669  -7.730  65.008  1.00  0.590          H  
ATOM  41129 1HB  GLN C 559     -14.366  -7.787  68.028  1.00  0.820          H  
ATOM  41130 2HB  GLN C 559     -15.704  -8.567  67.200  1.00  0.820          H  
ATOM  41131 1HG  GLN C 559     -14.221 -10.073  66.075  1.00  0.820          H  
ATOM  41132 2HG  GLN C 559     -12.791  -9.208  66.676  1.00  0.820          H  
ATOM  41133 1HE2 GLN C 559     -13.360 -12.231  68.768  1.00  0.820          H  
ATOM  41134 2HE2 GLN C 559     -13.058 -11.927  67.091  1.00  0.820          H  
ATOM  41135  N   LYS C 560     -15.474  -5.137  66.875  1.00  0.470          N  
ATOM  41136  CA  LYS C 560     -16.479  -4.096  67.065  1.00  0.460          C  
ATOM  41137  C   LYS C 560     -16.571  -3.096  65.904  1.00  0.480          C  
ATOM  41138  O   LYS C 560     -17.619  -2.469  65.728  1.00  0.630          O  
ATOM  41139  CB  LYS C 560     -16.245  -3.336  68.379  1.00  0.650          C  
ATOM  41140  CG  LYS C 560     -16.440  -4.165  69.677  1.00  0.650          C  
ATOM  41141  CD  LYS C 560     -17.893  -4.638  69.859  1.00  0.650          C  
ATOM  41142  CE  LYS C 560     -18.092  -5.343  71.186  1.00  0.650          C  
ATOM  41143  NZ  LYS C 560     -19.490  -5.861  71.341  1.00  0.650          N  
ATOM  41144  H   LYS C 560     -14.584  -5.066  67.381  1.00  0.560          H  
ATOM  41145  HA  LYS C 560     -17.447  -4.582  67.117  1.00  0.550          H  
ATOM  41146 1HB  LYS C 560     -15.222  -2.956  68.386  1.00  0.780          H  
ATOM  41147 2HB  LYS C 560     -16.910  -2.475  68.423  1.00  0.780          H  
ATOM  41148 1HG  LYS C 560     -15.803  -5.042  69.640  1.00  0.780          H  
ATOM  41149 2HG  LYS C 560     -16.141  -3.564  70.533  1.00  0.780          H  
ATOM  41150 1HD  LYS C 560     -18.570  -3.786  69.794  1.00  0.780          H  
ATOM  41151 2HD  LYS C 560     -18.151  -5.348  69.080  1.00  0.780          H  
ATOM  41152 1HE  LYS C 560     -17.394  -6.177  71.252  1.00  0.780          H  
ATOM  41153 2HE  LYS C 560     -17.887  -4.643  71.992  1.00  0.780          H  
ATOM  41154 1HZ  LYS C 560     -19.581  -6.322  72.236  1.00  0.780          H  
ATOM  41155 2HZ  LYS C 560     -20.146  -5.092  71.292  1.00  0.780          H  
ATOM  41156 3HZ  LYS C 560     -19.692  -6.521  70.603  1.00  0.780          H  
ATOM  41157  N   LEU C 561     -15.505  -2.915  65.118  1.00  0.490          N  
ATOM  41158  CA  LEU C 561     -15.593  -1.960  64.011  1.00  0.540          C  
ATOM  41159  C   LEU C 561     -16.400  -2.591  62.857  1.00  0.470          C  
ATOM  41160  O   LEU C 561     -16.197  -3.762  62.536  1.00  0.480          O  
ATOM  41161  CB  LEU C 561     -14.207  -1.566  63.447  1.00  0.740          C  
ATOM  41162  CG  LEU C 561     -13.394  -0.434  64.144  1.00  0.740          C  
ATOM  41163  CD1 LEU C 561     -12.913  -0.941  65.482  1.00  0.740          C  
ATOM  41164  CD2 LEU C 561     -12.203  -0.027  63.234  1.00  0.740          C  
ATOM  41165  H   LEU C 561     -14.631  -3.412  65.327  1.00  0.590          H  
ATOM  41166  HA  LEU C 561     -16.080  -1.073  64.394  1.00  0.650          H  
ATOM  41167 1HB  LEU C 561     -13.580  -2.460  63.489  1.00  0.880          H  
ATOM  41168 2HB  LEU C 561     -14.328  -1.294  62.396  1.00  0.880          H  
ATOM  41169  HG  LEU C 561     -14.021   0.435  64.309  1.00  0.880          H  
ATOM  41170 1HD1 LEU C 561     -12.329  -0.226  65.997  1.00  0.880          H  
ATOM  41171 2HD1 LEU C 561     -13.755  -1.205  66.108  1.00  0.880          H  
ATOM  41172 3HD1 LEU C 561     -12.308  -1.809  65.297  1.00  0.880          H  
ATOM  41173 1HD2 LEU C 561     -11.622   0.765  63.721  1.00  0.880          H  
ATOM  41174 2HD2 LEU C 561     -11.560  -0.890  63.062  1.00  0.880          H  
ATOM  41175 3HD2 LEU C 561     -12.578   0.336  62.274  1.00  0.880          H  
ATOM  41176  N   PRO C 562     -17.298  -1.836  62.192  1.00  0.450          N  
ATOM  41177  CA  PRO C 562     -18.107  -2.266  61.058  1.00  0.440          C  
ATOM  41178  C   PRO C 562     -17.205  -2.407  59.861  1.00  0.400          C  
ATOM  41179  O   PRO C 562     -16.157  -1.769  59.849  1.00  0.390          O  
ATOM  41180  CB  PRO C 562     -19.110  -1.120  60.893  1.00  0.660          C  
ATOM  41181  CG  PRO C 562     -18.382   0.100  61.428  1.00  0.660          C  
ATOM  41182  CD  PRO C 562     -17.511  -0.421  62.570  1.00  0.660          C  
ATOM  41183  HA  PRO C 562     -18.604  -3.218  61.298  1.00  0.530          H  
ATOM  41184 1HB  PRO C 562     -19.395  -1.020  59.833  1.00  0.790          H  
ATOM  41185 2HB  PRO C 562     -20.033  -1.345  61.453  1.00  0.790          H  
ATOM  41186 1HG  PRO C 562     -17.789   0.576  60.629  1.00  0.790          H  
ATOM  41187 2HG  PRO C 562     -19.111   0.854  61.764  1.00  0.790          H  
ATOM  41188 1HD  PRO C 562     -16.561   0.138  62.565  1.00  0.790          H  
ATOM  41189 2HD  PRO C 562     -18.051  -0.348  63.530  1.00  0.790          H  
ATOM  41190  N   SER C 563     -17.608  -3.185  58.860  1.00  0.450          N  
ATOM  41191  CA  SER C 563     -16.839  -3.337  57.623  1.00  0.440          C  
ATOM  41192  C   SER C 563     -17.627  -2.917  56.387  1.00  0.330          C  
ATOM  41193  O   SER C 563     -18.860  -2.829  56.417  1.00  0.360          O  
ATOM  41194  CB  SER C 563     -16.391  -4.777  57.468  1.00  0.620          C  
ATOM  41195  OG  SER C 563     -17.490  -5.636  57.302  1.00  0.620          O  
ATOM  41196  H   SER C 563     -18.472  -3.703  58.941  1.00  0.540          H  
ATOM  41197  HA  SER C 563     -15.957  -2.704  57.678  1.00  0.530          H  
ATOM  41198 1HB  SER C 563     -15.723  -4.856  56.607  1.00  0.740          H  
ATOM  41199 2HB  SER C 563     -15.824  -5.074  58.348  1.00  0.740          H  
ATOM  41200  HG  SER C 563     -17.124  -6.518  57.188  1.00  0.740          H  
ATOM  41201  N   SER C 564     -16.894  -2.636  55.305  1.00  0.330          N  
ATOM  41202  CA  SER C 564     -17.463  -2.252  53.995  1.00  0.270          C  
ATOM  41203  C   SER C 564     -16.400  -2.420  52.906  1.00  0.280          C  
ATOM  41204  O   SER C 564     -15.263  -2.712  53.230  1.00  0.470          O  
ATOM  41205  CB  SER C 564     -18.024  -0.829  54.023  1.00  0.400          C  
ATOM  41206  OG  SER C 564     -17.027   0.146  54.202  1.00  0.400          O  
ATOM  41207  H   SER C 564     -15.877  -2.733  55.400  1.00  0.400          H  
ATOM  41208  HA  SER C 564     -18.287  -2.930  53.765  1.00  0.320          H  
ATOM  41209 1HB  SER C 564     -18.544  -0.639  53.086  1.00  0.480          H  
ATOM  41210 2HB  SER C 564     -18.761  -0.744  54.820  1.00  0.480          H  
ATOM  41211  HG  SER C 564     -17.456   0.984  53.992  1.00  0.480          H  
ATOM  41212  N   PHE C 565     -16.729  -2.319  51.610  1.00  0.260          N  
ATOM  41213  CA  PHE C 565     -15.616  -2.385  50.637  1.00  0.270          C  
ATOM  41214  C   PHE C 565     -14.957  -1.028  50.405  1.00  0.270          C  
ATOM  41215  O   PHE C 565     -13.763  -0.846  50.666  1.00  0.320          O  
ATOM  41216  CB  PHE C 565     -16.048  -2.914  49.258  1.00  0.370          C  
ATOM  41217  CG  PHE C 565     -16.341  -4.408  49.126  1.00  0.370          C  
ATOM  41218  CD1 PHE C 565     -16.011  -5.344  50.120  1.00  0.370          C  
ATOM  41219  CD2 PHE C 565     -16.928  -4.886  47.949  1.00  0.370          C  
ATOM  41220  CE1 PHE C 565     -16.274  -6.684  49.933  1.00  0.370          C  
ATOM  41221  CE2 PHE C 565     -17.182  -6.231  47.773  1.00  0.370          C  
ATOM  41222  CZ  PHE C 565     -16.854  -7.127  48.767  1.00  0.370          C  
ATOM  41223  H   PHE C 565     -17.682  -2.152  51.323  1.00  0.310          H  
ATOM  41224  HA  PHE C 565     -14.840  -3.035  51.032  1.00  0.320          H  
ATOM  41225 1HB  PHE C 565     -16.941  -2.383  48.947  1.00  0.450          H  
ATOM  41226 2HB  PHE C 565     -15.273  -2.665  48.532  1.00  0.450          H  
ATOM  41227  HD1 PHE C 565     -15.550  -5.033  51.051  1.00  0.450          H  
ATOM  41228  HD2 PHE C 565     -17.185  -4.185  47.156  1.00  0.450          H  
ATOM  41229  HE1 PHE C 565     -16.017  -7.395  50.716  1.00  0.450          H  
ATOM  41230  HE2 PHE C 565     -17.643  -6.590  46.851  1.00  0.450          H  
ATOM  41231  HZ  PHE C 565     -17.055  -8.187  48.627  1.00  0.450          H  
ATOM  41232  N   LEU C 566     -15.742  -0.053  49.957  1.00  0.250          N  
ATOM  41233  CA  LEU C 566     -15.232   1.286  49.697  1.00  0.250          C  
ATOM  41234  C   LEU C 566     -16.249   2.298  50.250  1.00  0.290          C  
ATOM  41235  O   LEU C 566     -17.444   2.004  50.239  1.00  0.380          O  
ATOM  41236  CB  LEU C 566     -14.965   1.484  48.186  1.00  0.350          C  
ATOM  41237  CG  LEU C 566     -13.841   0.561  47.519  1.00  0.350          C  
ATOM  41238  CD1 LEU C 566     -13.877   0.771  46.058  1.00  0.350          C  
ATOM  41239  CD2 LEU C 566     -12.444   0.901  48.028  1.00  0.350          C  
ATOM  41240  H   LEU C 566     -16.718  -0.242  49.796  1.00  0.300          H  
ATOM  41241  HA  LEU C 566     -14.295   1.384  50.229  1.00  0.300          H  
ATOM  41242 1HB  LEU C 566     -15.896   1.285  47.654  1.00  0.420          H  
ATOM  41243 2HB  LEU C 566     -14.696   2.520  47.996  1.00  0.420          H  
ATOM  41244  HG  LEU C 566     -14.059  -0.483  47.726  1.00  0.420          H  
ATOM  41245 1HD1 LEU C 566     -13.137   0.156  45.566  1.00  0.420          H  
ATOM  41246 2HD1 LEU C 566     -14.824   0.528  45.702  1.00  0.420          H  
ATOM  41247 3HD1 LEU C 566     -13.676   1.798  45.858  1.00  0.420          H  
ATOM  41248 1HD2 LEU C 566     -11.713   0.258  47.538  1.00  0.420          H  
ATOM  41249 2HD2 LEU C 566     -12.232   1.928  47.790  1.00  0.420          H  
ATOM  41250 3HD2 LEU C 566     -12.383   0.752  49.101  1.00  0.420          H  
ATOM  41251  N   PRO C 567     -15.811   3.456  50.779  1.00  0.260          N  
ATOM  41252  CA  PRO C 567     -16.636   4.529  51.315  1.00  0.290          C  
ATOM  41253  C   PRO C 567     -17.406   5.279  50.247  1.00  0.290          C  
ATOM  41254  O   PRO C 567     -16.961   5.363  49.103  1.00  0.320          O  
ATOM  41255  CB  PRO C 567     -15.600   5.450  51.972  1.00  0.430          C  
ATOM  41256  CG  PRO C 567     -14.323   5.199  51.204  1.00  0.430          C  
ATOM  41257  CD  PRO C 567     -14.374   3.734  50.827  1.00  0.430          C  
ATOM  41258  HA  PRO C 567     -17.326   4.114  52.065  1.00  0.350          H  
ATOM  41259 1HB  PRO C 567     -15.939   6.502  51.885  1.00  0.520          H  
ATOM  41260 2HB  PRO C 567     -15.514   5.229  53.044  1.00  0.520          H  
ATOM  41261 1HG  PRO C 567     -14.275   5.863  50.319  1.00  0.520          H  
ATOM  41262 2HG  PRO C 567     -13.451   5.447  51.832  1.00  0.520          H  
ATOM  41263 1HD  PRO C 567     -13.936   3.617  49.846  1.00  0.520          H  
ATOM  41264 2HD  PRO C 567     -13.875   3.125  51.590  1.00  0.520          H  
ATOM  41265  N   GLU C 568     -18.519   5.877  50.653  1.00  0.310          N  
ATOM  41266  CA  GLU C 568     -19.292   6.746  49.786  1.00  0.360          C  
ATOM  41267  C   GLU C 568     -18.591   8.083  49.685  1.00  0.270          C  
ATOM  41268  O   GLU C 568     -17.840   8.471  50.585  1.00  0.250          O  
ATOM  41269  CB  GLU C 568     -20.705   6.949  50.310  1.00  0.480          C  
ATOM  41270  CG  GLU C 568     -21.572   5.719  50.304  1.00  0.480          C  
ATOM  41271  CD  GLU C 568     -22.954   6.042  50.761  1.00  0.480          C  
ATOM  41272  OE1 GLU C 568     -23.144   7.119  51.263  1.00  0.480          O  
ATOM  41273  OE2 GLU C 568     -23.831   5.246  50.584  1.00  0.480          O  
ATOM  41274  H   GLU C 568     -18.832   5.739  51.603  1.00  0.370          H  
ATOM  41275  HA  GLU C 568     -19.343   6.307  48.790  1.00  0.430          H  
ATOM  41276 1HB  GLU C 568     -20.657   7.320  51.334  1.00  0.580          H  
ATOM  41277 2HB  GLU C 568     -21.206   7.711  49.711  1.00  0.580          H  
ATOM  41278 1HG  GLU C 568     -21.614   5.325  49.290  1.00  0.580          H  
ATOM  41279 2HG  GLU C 568     -21.135   4.955  50.947  1.00  0.580          H  
ATOM  41280  N   GLU C 569     -18.844   8.800  48.609  1.00  0.280          N  
ATOM  41281  CA  GLU C 569     -18.220  10.093  48.437  1.00  0.240          C  
ATOM  41282  C   GLU C 569     -19.113  11.083  47.715  1.00  0.210          C  
ATOM  41283  O   GLU C 569     -20.015  10.712  46.963  1.00  0.230          O  
ATOM  41284  CB  GLU C 569     -16.916   9.879  47.697  1.00  0.350          C  
ATOM  41285  CG  GLU C 569     -17.134   9.243  46.369  1.00  0.350          C  
ATOM  41286  CD  GLU C 569     -15.932   8.898  45.700  1.00  0.350          C  
ATOM  41287  OE1 GLU C 569     -14.870   9.137  46.239  1.00  0.350          O  
ATOM  41288  OE2 GLU C 569     -16.042   8.343  44.636  1.00  0.350          O  
ATOM  41289  H   GLU C 569     -19.469   8.441  47.901  1.00  0.340          H  
ATOM  41290  HA  GLU C 569     -17.998  10.502  49.423  1.00  0.290          H  
ATOM  41291 1HB  GLU C 569     -16.417  10.837  47.541  1.00  0.420          H  
ATOM  41292 2HB  GLU C 569     -16.254   9.243  48.289  1.00  0.420          H  
ATOM  41293 1HG  GLU C 569     -17.745   8.349  46.471  1.00  0.420          H  
ATOM  41294 2HG  GLU C 569     -17.664   9.945  45.759  1.00  0.420          H  
ATOM  41295  N   ASP C 570     -18.843  12.360  47.932  1.00  0.200          N  
ATOM  41296  CA  ASP C 570     -19.580  13.417  47.271  1.00  0.190          C  
ATOM  41297  C   ASP C 570     -19.002  13.663  45.889  1.00  0.200          C  
ATOM  41298  O   ASP C 570     -17.925  14.244  45.744  1.00  0.270          O  
ATOM  41299  CB  ASP C 570     -19.554  14.680  48.134  1.00  0.270          C  
ATOM  41300  CG  ASP C 570     -20.344  15.887  47.590  1.00  0.270          C  
ATOM  41301  OD1 ASP C 570     -20.498  16.073  46.376  1.00  0.270          O  
ATOM  41302  OD2 ASP C 570     -20.844  16.628  48.438  1.00  0.270          O  
ATOM  41303  H   ASP C 570     -18.104  12.603  48.573  1.00  0.240          H  
ATOM  41304  HA  ASP C 570     -20.610  13.090  47.167  1.00  0.230          H  
ATOM  41305 1HB  ASP C 570     -19.945  14.438  49.125  1.00  0.320          H  
ATOM  41306 2HB  ASP C 570     -18.517  14.993  48.270  1.00  0.320          H  
ATOM  41307  N   GLN C 571     -19.717  13.176  44.878  1.00  0.200          N  
ATOM  41308  CA  GLN C 571     -19.265  13.211  43.496  1.00  0.220          C  
ATOM  41309  C   GLN C 571     -19.691  14.469  42.735  1.00  0.250          C  
ATOM  41310  O   GLN C 571     -19.514  14.550  41.520  1.00  0.290          O  
ATOM  41311  CB  GLN C 571     -19.707  11.935  42.761  1.00  0.300          C  
ATOM  41312  CG  GLN C 571     -19.031  10.670  43.330  1.00  0.300          C  
ATOM  41313  CD  GLN C 571     -19.480   9.339  42.704  1.00  0.300          C  
ATOM  41314  OE1 GLN C 571     -20.365   9.323  41.845  1.00  0.300          O  
ATOM  41315  NE2 GLN C 571     -18.881   8.214  43.154  1.00  0.300          N  
ATOM  41316  H   GLN C 571     -20.600  12.732  45.095  1.00  0.240          H  
ATOM  41317  HA  GLN C 571     -18.194  13.195  43.520  1.00  0.260          H  
ATOM  41318 1HB  GLN C 571     -20.789  11.818  42.836  1.00  0.360          H  
ATOM  41319 2HB  GLN C 571     -19.451  12.012  41.703  1.00  0.360          H  
ATOM  41320 1HG  GLN C 571     -17.953  10.756  43.219  1.00  0.360          H  
ATOM  41321 2HG  GLN C 571     -19.285  10.623  44.382  1.00  0.360          H  
ATOM  41322 1HE2 GLN C 571     -19.198   7.288  42.829  1.00  0.360          H  
ATOM  41323 2HE2 GLN C 571     -18.109   8.263  43.836  1.00  0.360          H  
ATOM  41324  N   GLY C 572     -20.341  15.414  43.424  1.00  0.250          N  
ATOM  41325  CA  GLY C 572     -20.802  16.656  42.800  1.00  0.280          C  
ATOM  41326  C   GLY C 572     -22.173  16.580  42.126  1.00  0.250          C  
ATOM  41327  O   GLY C 572     -22.664  17.589  41.612  1.00  0.230          O  
ATOM  41328  H   GLY C 572     -20.431  15.341  44.453  1.00  0.300          H  
ATOM  41329 1HA  GLY C 572     -20.832  17.429  43.565  1.00  0.340          H  
ATOM  41330 2HA  GLY C 572     -20.064  16.980  42.069  1.00  0.340          H  
ATOM  41331  N   VAL C 573     -22.740  15.386  42.042  1.00  0.290          N  
ATOM  41332  CA  VAL C 573     -24.037  15.174  41.416  1.00  0.250          C  
ATOM  41333  C   VAL C 573     -24.907  14.210  42.221  1.00  0.240          C  
ATOM  41334  O   VAL C 573     -24.394  13.271  42.835  1.00  0.270          O  
ATOM  41335  CB  VAL C 573     -23.851  14.616  39.973  1.00  0.370          C  
ATOM  41336  CG1 VAL C 573     -23.223  15.625  39.005  1.00  0.370          C  
ATOM  41337  CG2 VAL C 573     -22.911  13.444  40.038  1.00  0.370          C  
ATOM  41338  H   VAL C 573     -22.254  14.602  42.456  1.00  0.350          H  
ATOM  41339  HA  VAL C 573     -24.555  16.131  41.360  1.00  0.300          H  
ATOM  41340  HB  VAL C 573     -24.825  14.318  39.590  1.00  0.440          H  
ATOM  41341 1HG1 VAL C 573     -23.113  15.167  38.024  1.00  0.440          H  
ATOM  41342 2HG1 VAL C 573     -23.860  16.490  38.925  1.00  0.440          H  
ATOM  41343 3HG1 VAL C 573     -22.244  15.929  39.368  1.00  0.440          H  
ATOM  41344 1HG2 VAL C 573     -22.786  13.015  39.047  1.00  0.440          H  
ATOM  41345 2HG2 VAL C 573     -21.936  13.757  40.412  1.00  0.440          H  
ATOM  41346 3HG2 VAL C 573     -23.321  12.726  40.697  1.00  0.440          H  
ATOM  41347  N   VAL C 574     -26.223  14.410  42.166  1.00  0.250          N  
ATOM  41348  CA  VAL C 574     -27.183  13.484  42.780  1.00  0.270          C  
ATOM  41349  C   VAL C 574     -28.315  13.180  41.808  1.00  0.270          C  
ATOM  41350  O   VAL C 574     -28.507  13.902  40.823  1.00  0.290          O  
ATOM  41351  CB  VAL C 574     -27.784  14.030  44.107  1.00  0.370          C  
ATOM  41352  CG1 VAL C 574     -26.718  14.266  45.078  1.00  0.370          C  
ATOM  41353  CG2 VAL C 574     -28.544  15.295  43.886  1.00  0.370          C  
ATOM  41354  H   VAL C 574     -26.553  15.234  41.649  1.00  0.300          H  
ATOM  41355  HA  VAL C 574     -26.671  12.546  43.005  1.00  0.320          H  
ATOM  41356  HB  VAL C 574     -28.449  13.269  44.528  1.00  0.440          H  
ATOM  41357 1HG1 VAL C 574     -27.155  14.620  46.008  1.00  0.440          H  
ATOM  41358 2HG1 VAL C 574     -26.185  13.334  45.243  1.00  0.440          H  
ATOM  41359 3HG1 VAL C 574     -26.040  15.015  44.686  1.00  0.440          H  
ATOM  41360 1HG2 VAL C 574     -28.957  15.646  44.830  1.00  0.440          H  
ATOM  41361 2HG2 VAL C 574     -27.866  16.049  43.482  1.00  0.440          H  
ATOM  41362 3HG2 VAL C 574     -29.358  15.103  43.191  1.00  0.440          H  
ATOM  41363  N   MET C 575     -29.093  12.142  42.094  1.00  0.290          N  
ATOM  41364  CA  MET C 575     -30.285  11.896  41.278  1.00  0.300          C  
ATOM  41365  C   MET C 575     -31.511  11.764  42.158  1.00  0.340          C  
ATOM  41366  O   MET C 575     -31.409  11.324  43.296  1.00  0.410          O  
ATOM  41367  CB  MET C 575     -30.140  10.645  40.414  1.00  0.420          C  
ATOM  41368  CG  MET C 575     -29.046  10.703  39.367  1.00  0.420          C  
ATOM  41369  SD  MET C 575     -29.059   9.235  38.320  1.00  0.420          S  
ATOM  41370  CE  MET C 575     -27.619   9.449  37.308  1.00  0.420          C  
ATOM  41371  H   MET C 575     -28.868  11.548  42.903  1.00  0.350          H  
ATOM  41372  HA  MET C 575     -30.450  12.750  40.623  1.00  0.360          H  
ATOM  41373 1HB  MET C 575     -29.952   9.784  41.053  1.00  0.500          H  
ATOM  41374 2HB  MET C 575     -31.085  10.466  39.891  1.00  0.500          H  
ATOM  41375 1HG  MET C 575     -29.194  11.585  38.740  1.00  0.500          H  
ATOM  41376 2HG  MET C 575     -28.079  10.787  39.850  1.00  0.500          H  
ATOM  41377 1HE  MET C 575     -27.529   8.614  36.616  1.00  0.500          H  
ATOM  41378 2HE  MET C 575     -27.693  10.374  36.754  1.00  0.500          H  
ATOM  41379 3HE  MET C 575     -26.742   9.482  37.945  1.00  0.500          H  
ATOM  41380  N   THR C 576     -32.673  12.144  41.638  1.00  0.320          N  
ATOM  41381  CA  THR C 576     -33.923  11.951  42.381  1.00  0.380          C  
ATOM  41382  C   THR C 576     -34.917  11.162  41.562  1.00  0.350          C  
ATOM  41383  O   THR C 576     -35.183  11.470  40.398  1.00  0.390          O  
ATOM  41384  CB  THR C 576     -34.552  13.288  42.843  1.00  0.510          C  
ATOM  41385  OG1 THR C 576     -33.637  13.981  43.692  1.00  0.510          O  
ATOM  41386  CG2 THR C 576     -35.843  13.020  43.647  1.00  0.510          C  
ATOM  41387  H   THR C 576     -32.678  12.546  40.697  1.00  0.380          H  
ATOM  41388  HA  THR C 576     -33.722  11.346  43.256  1.00  0.460          H  
ATOM  41389  HB  THR C 576     -34.772  13.907  41.978  1.00  0.610          H  
ATOM  41390  HG1 THR C 576     -32.897  14.289  43.167  1.00  0.610          H  
ATOM  41391 1HG2 THR C 576     -36.260  13.964  43.983  1.00  0.610          H  
ATOM  41392 2HG2 THR C 576     -36.580  12.506  43.032  1.00  0.610          H  
ATOM  41393 3HG2 THR C 576     -35.615  12.415  44.507  1.00  0.610          H  
ATOM  41394  N   LEU C 577     -35.475  10.125  42.172  1.00  0.360          N  
ATOM  41395  CA  LEU C 577     -36.443   9.287  41.469  1.00  0.350          C  
ATOM  41396  C   LEU C 577     -37.867   9.583  41.905  1.00  0.400          C  
ATOM  41397  O   LEU C 577     -38.181   9.571  43.099  1.00  0.540          O  
ATOM  41398  CB  LEU C 577     -36.099   7.808  41.694  1.00  0.490          C  
ATOM  41399  CG  LEU C 577     -34.970   7.160  40.778  1.00  0.490          C  
ATOM  41400  CD1 LEU C 577     -33.622   7.945  40.876  1.00  0.490          C  
ATOM  41401  CD2 LEU C 577     -34.768   5.719  41.242  1.00  0.490          C  
ATOM  41402  H   LEU C 577     -35.191   9.909  43.135  1.00  0.430          H  
ATOM  41403  HA  LEU C 577     -36.383   9.502  40.411  1.00  0.420          H  
ATOM  41404 1HB  LEU C 577     -35.785   7.689  42.733  1.00  0.590          H  
ATOM  41405 2HB  LEU C 577     -37.012   7.229  41.548  1.00  0.590          H  
ATOM  41406  HG  LEU C 577     -35.290   7.162  39.741  1.00  0.590          H  
ATOM  41407 1HD1 LEU C 577     -32.867   7.462  40.268  1.00  0.590          H  
ATOM  41408 2HD1 LEU C 577     -33.743   8.954  40.523  1.00  0.590          H  
ATOM  41409 3HD1 LEU C 577     -33.286   7.963  41.906  1.00  0.590          H  
ATOM  41410 1HD2 LEU C 577     -34.009   5.238  40.637  1.00  0.590          H  
ATOM  41411 2HD2 LEU C 577     -34.447   5.715  42.284  1.00  0.590          H  
ATOM  41412 3HD2 LEU C 577     -35.706   5.167  41.151  1.00  0.590          H  
ATOM  41413  N   VAL C 578     -38.741   9.817  40.917  1.00  0.410          N  
ATOM  41414  CA  VAL C 578     -40.132  10.201  41.122  1.00  0.510          C  
ATOM  41415  C   VAL C 578     -41.139   9.136  40.670  1.00  0.440          C  
ATOM  41416  O   VAL C 578     -41.138   8.722  39.510  1.00  0.420          O  
ATOM  41417  CB  VAL C 578     -40.396  11.511  40.312  1.00  0.670          C  
ATOM  41418  CG1 VAL C 578     -41.820  11.970  40.459  1.00  0.670          C  
ATOM  41419  CG2 VAL C 578     -39.371  12.588  40.716  1.00  0.670          C  
ATOM  41420  H   VAL C 578     -38.422   9.779  39.948  1.00  0.490          H  
ATOM  41421  HA  VAL C 578     -40.268  10.367  42.174  1.00  0.610          H  
ATOM  41422  HB  VAL C 578     -40.279  11.306  39.275  1.00  0.810          H  
ATOM  41423 1HG1 VAL C 578     -41.978  12.865  39.859  1.00  0.810          H  
ATOM  41424 2HG1 VAL C 578     -42.487  11.197  40.116  1.00  0.810          H  
ATOM  41425 3HG1 VAL C 578     -42.020  12.187  41.489  1.00  0.810          H  
ATOM  41426 1HG2 VAL C 578     -39.538  13.482  40.127  1.00  0.810          H  
ATOM  41427 2HG2 VAL C 578     -39.464  12.829  41.752  1.00  0.810          H  
ATOM  41428 3HG2 VAL C 578     -38.359  12.227  40.528  1.00  0.810          H  
ATOM  41429  N   GLN C 579     -42.040   8.732  41.570  1.00  0.450          N  
ATOM  41430  CA  GLN C 579     -43.067   7.747  41.219  1.00  0.410          C  
ATOM  41431  C   GLN C 579     -44.408   8.150  41.817  1.00  0.410          C  
ATOM  41432  O   GLN C 579     -44.520   8.358  43.021  1.00  0.510          O  
ATOM  41433  CB  GLN C 579     -42.663   6.337  41.683  1.00  0.590          C  
ATOM  41434  CG  GLN C 579     -43.694   5.222  41.359  1.00  0.590          C  
ATOM  41435  CD  GLN C 579     -43.784   4.889  39.856  1.00  0.590          C  
ATOM  41436  OE1 GLN C 579     -42.800   4.473  39.231  1.00  0.590          O  
ATOM  41437  NE2 GLN C 579     -44.957   5.097  39.284  1.00  0.590          N  
ATOM  41438  H   GLN C 579     -41.997   9.101  42.516  1.00  0.540          H  
ATOM  41439  HA  GLN C 579     -43.186   7.731  40.135  1.00  0.490          H  
ATOM  41440 1HB  GLN C 579     -41.719   6.063  41.211  1.00  0.710          H  
ATOM  41441 2HB  GLN C 579     -42.504   6.344  42.760  1.00  0.710          H  
ATOM  41442 1HG  GLN C 579     -43.393   4.317  41.883  1.00  0.710          H  
ATOM  41443 2HG  GLN C 579     -44.687   5.527  41.697  1.00  0.710          H  
ATOM  41444 1HE2 GLN C 579     -45.088   4.944  38.275  1.00  0.710          H  
ATOM  41445 2HE2 GLN C 579     -45.747   5.471  39.841  1.00  0.710          H  
ATOM  41446  N   LEU C 580     -45.420   8.216  40.968  1.00  0.370          N  
ATOM  41447  CA  LEU C 580     -46.753   8.612  41.331  1.00  0.350          C  
ATOM  41448  C   LEU C 580     -47.672   7.384  41.413  1.00  0.370          C  
ATOM  41449  O   LEU C 580     -47.306   6.304  40.931  1.00  0.390          O  
ATOM  41450  CB  LEU C 580     -47.255   9.617  40.285  1.00  0.500          C  
ATOM  41451  CG  LEU C 580     -46.718  11.026  40.396  1.00  0.500          C  
ATOM  41452  CD1 LEU C 580     -45.361  11.147  39.713  1.00  0.500          C  
ATOM  41453  CD2 LEU C 580     -47.757  11.948  39.815  1.00  0.500          C  
ATOM  41454  H   LEU C 580     -45.237   8.054  39.980  1.00  0.440          H  
ATOM  41455  HA  LEU C 580     -46.674   9.101  42.294  1.00  0.420          H  
ATOM  41456 1HB  LEU C 580     -46.931   9.267  39.330  1.00  0.600          H  
ATOM  41457 2HB  LEU C 580     -48.316   9.651  40.247  1.00  0.600          H  
ATOM  41458  HG  LEU C 580     -46.535  11.266  41.415  1.00  0.600          H  
ATOM  41459 1HD1 LEU C 580     -44.996  12.162  39.815  1.00  0.600          H  
ATOM  41460 2HD1 LEU C 580     -44.653  10.493  40.160  1.00  0.600          H  
ATOM  41461 3HD1 LEU C 580     -45.454  10.897  38.669  1.00  0.600          H  
ATOM  41462 1HD2 LEU C 580     -47.420  12.968  39.893  1.00  0.600          H  
ATOM  41463 2HD2 LEU C 580     -47.918  11.695  38.766  1.00  0.600          H  
ATOM  41464 3HD2 LEU C 580     -48.694  11.840  40.358  1.00  0.600          H  
ATOM  41465  N   PRO C 581     -48.871   7.505  42.015  1.00  0.380          N  
ATOM  41466  CA  PRO C 581     -49.862   6.467  42.178  1.00  0.400          C  
ATOM  41467  C   PRO C 581     -50.275   5.881  40.835  1.00  0.400          C  
ATOM  41468  O   PRO C 581     -50.183   6.564  39.803  1.00  0.410          O  
ATOM  41469  CB  PRO C 581     -51.020   7.227  42.849  1.00  0.600          C  
ATOM  41470  CG  PRO C 581     -50.374   8.376  43.534  1.00  0.600          C  
ATOM  41471  CD  PRO C 581     -49.265   8.768  42.643  1.00  0.600          C  
ATOM  41472  HA  PRO C 581     -49.434   5.705  42.843  1.00  0.480          H  
ATOM  41473 1HB  PRO C 581     -51.756   7.530  42.085  1.00  0.720          H  
ATOM  41474 2HB  PRO C 581     -51.551   6.589  43.563  1.00  0.720          H  
ATOM  41475 1HG  PRO C 581     -51.102   9.186  43.684  1.00  0.720          H  
ATOM  41476 2HG  PRO C 581     -50.027   8.078  44.535  1.00  0.720          H  
ATOM  41477 1HD  PRO C 581     -49.633   9.502  41.928  1.00  0.720          H  
ATOM  41478 2HD  PRO C 581     -48.495   9.127  43.258  1.00  0.720          H  
ATOM  41479  N   PRO C 582     -50.738   4.620  40.828  1.00  0.440          N  
ATOM  41480  CA  PRO C 582     -51.145   3.888  39.661  1.00  0.520          C  
ATOM  41481  C   PRO C 582     -52.201   4.699  38.958  1.00  0.680          C  
ATOM  41482  O   PRO C 582     -53.084   5.277  39.592  1.00  1.470          O  
ATOM  41483  CB  PRO C 582     -51.676   2.570  40.253  1.00  0.780          C  
ATOM  41484  CG  PRO C 582     -51.962   2.858  41.693  1.00  0.780          C  
ATOM  41485  CD  PRO C 582     -50.938   3.879  42.093  1.00  0.780          C  
ATOM  41486  HA  PRO C 582     -50.277   3.710  39.011  1.00  0.620          H  
ATOM  41487 1HB  PRO C 582     -52.581   2.253  39.717  1.00  0.940          H  
ATOM  41488 2HB  PRO C 582     -50.931   1.759  40.128  1.00  0.940          H  
ATOM  41489 1HG  PRO C 582     -52.996   3.224  41.805  1.00  0.940          H  
ATOM  41490 2HG  PRO C 582     -51.887   1.922  42.277  1.00  0.940          H  
ATOM  41491 1HD  PRO C 582     -51.379   4.484  42.871  1.00  0.940          H  
ATOM  41492 2HD  PRO C 582     -50.005   3.389  42.414  1.00  0.940          H  
ATOM  41493  N   ASN C 583     -52.091   4.691  37.648  1.00  0.460          N  
ATOM  41494  CA  ASN C 583     -52.864   5.435  36.673  1.00  0.450          C  
ATOM  41495  C   ASN C 583     -52.926   6.947  36.886  1.00  0.430          C  
ATOM  41496  O   ASN C 583     -53.903   7.614  36.531  1.00  0.460          O  
ATOM  41497  CB  ASN C 583     -54.228   4.820  36.533  1.00  0.630          C  
ATOM  41498  CG  ASN C 583     -54.095   3.467  35.931  1.00  0.630          C  
ATOM  41499  OD1 ASN C 583     -52.982   3.080  35.542  1.00  0.630          O  
ATOM  41500  ND2 ASN C 583     -55.200   2.766  35.785  1.00  0.630          N  
ATOM  41501  H   ASN C 583     -51.368   4.109  37.250  1.00  0.550          H  
ATOM  41502  HA  ASN C 583     -52.367   5.308  35.710  1.00  0.540          H  
ATOM  41503 1HB  ASN C 583     -54.701   4.731  37.510  1.00  0.760          H  
ATOM  41504 2HB  ASN C 583     -54.869   5.434  35.914  1.00  0.760          H  
ATOM  41505 1HD2 ASN C 583     -55.198   1.837  35.327  1.00  0.760          H  
ATOM  41506 2HD2 ASN C 583     -56.073   3.171  36.070  1.00  0.760          H  
ATOM  41507  N   ALA C 584     -51.814   7.508  37.355  1.00  0.380          N  
ATOM  41508  CA  ALA C 584     -51.672   8.943  37.374  1.00  0.370          C  
ATOM  41509  C   ALA C 584     -51.349   9.319  35.931  1.00  0.370          C  
ATOM  41510  O   ALA C 584     -50.699   8.545  35.219  1.00  0.370          O  
ATOM  41511  CB  ALA C 584     -50.589   9.396  38.351  1.00  0.520          C  
ATOM  41512  H   ALA C 584     -51.082   6.923  37.760  1.00  0.460          H  
ATOM  41513  HA  ALA C 584     -52.624   9.395  37.644  1.00  0.440          H  
ATOM  41514 1HB  ALA C 584     -50.493  10.478  38.319  1.00  0.630          H  
ATOM  41515 2HB  ALA C 584     -50.859   9.082  39.362  1.00  0.630          H  
ATOM  41516 3HB  ALA C 584     -49.647   8.950  38.085  1.00  0.630          H  
ATOM  41517  N   THR C 585     -51.796  10.483  35.495  1.00  0.370          N  
ATOM  41518  CA  THR C 585     -51.485  10.992  34.173  1.00  0.370          C  
ATOM  41519  C   THR C 585     -50.247  11.888  34.186  1.00  0.360          C  
ATOM  41520  O   THR C 585     -49.842  12.410  35.240  1.00  0.390          O  
ATOM  41521  CB  THR C 585     -52.742  11.680  33.601  1.00  0.520          C  
ATOM  41522  OG1 THR C 585     -53.160  12.716  34.512  1.00  0.520          O  
ATOM  41523  CG2 THR C 585     -53.864  10.648  33.399  1.00  0.520          C  
ATOM  41524  H   THR C 585     -52.383  11.051  36.086  1.00  0.440          H  
ATOM  41525  HA  THR C 585     -51.261  10.144  33.523  1.00  0.440          H  
ATOM  41526  HB  THR C 585     -52.505  12.135  32.639  1.00  0.620          H  
ATOM  41527  HG1 THR C 585     -53.935  13.212  34.121  1.00  0.620          H  
ATOM  41528 1HG2 THR C 585     -54.745  11.133  32.990  1.00  0.620          H  
ATOM  41529 2HG2 THR C 585     -53.514   9.904  32.699  1.00  0.620          H  
ATOM  41530 3HG2 THR C 585     -54.120  10.173  34.346  1.00  0.620          H  
ATOM  41531  N   LEU C 586     -49.713  12.155  32.993  1.00  0.330          N  
ATOM  41532  CA  LEU C 586     -48.482  12.924  32.852  1.00  0.330          C  
ATOM  41533  C   LEU C 586     -48.551  14.328  33.467  1.00  0.370          C  
ATOM  41534  O   LEU C 586     -47.530  14.843  33.931  1.00  0.350          O  
ATOM  41535  CB  LEU C 586     -48.105  12.985  31.361  1.00  0.460          C  
ATOM  41536  CG  LEU C 586     -46.675  13.477  30.971  1.00  0.460          C  
ATOM  41537  CD1 LEU C 586     -45.595  12.543  31.587  1.00  0.460          C  
ATOM  41538  CD2 LEU C 586     -46.552  13.451  29.439  1.00  0.460          C  
ATOM  41539  H   LEU C 586     -50.120  11.712  32.162  1.00  0.400          H  
ATOM  41540  HA  LEU C 586     -47.713  12.367  33.380  1.00  0.400          H  
ATOM  41541 1HB  LEU C 586     -48.232  12.001  30.943  1.00  0.550          H  
ATOM  41542 2HB  LEU C 586     -48.815  13.647  30.867  1.00  0.550          H  
ATOM  41543  HG  LEU C 586     -46.513  14.492  31.342  1.00  0.550          H  
ATOM  41544 1HD1 LEU C 586     -44.617  12.889  31.277  1.00  0.550          H  
ATOM  41545 2HD1 LEU C 586     -45.644  12.544  32.672  1.00  0.550          H  
ATOM  41546 3HD1 LEU C 586     -45.742  11.532  31.222  1.00  0.550          H  
ATOM  41547 1HD2 LEU C 586     -45.556  13.791  29.143  1.00  0.550          H  
ATOM  41548 2HD2 LEU C 586     -46.705  12.432  29.072  1.00  0.550          H  
ATOM  41549 3HD2 LEU C 586     -47.302  14.108  29.002  1.00  0.550          H  
ATOM  41550  N   ASP C 587     -49.729  14.970  33.468  1.00  0.420          N  
ATOM  41551  CA  ASP C 587     -49.826  16.304  34.065  1.00  0.460          C  
ATOM  41552  C   ASP C 587     -49.512  16.285  35.561  1.00  0.420          C  
ATOM  41553  O   ASP C 587     -48.941  17.246  36.091  1.00  0.420          O  
ATOM  41554  CB  ASP C 587     -51.216  16.918  33.902  1.00  0.630          C  
ATOM  41555  CG  ASP C 587     -51.572  17.370  32.492  1.00  0.630          C  
ATOM  41556  OD1 ASP C 587     -50.732  17.426  31.631  1.00  0.630          O  
ATOM  41557  OD2 ASP C 587     -52.726  17.690  32.306  1.00  0.630          O  
ATOM  41558  H   ASP C 587     -50.543  14.546  33.042  1.00  0.500          H  
ATOM  41559  HA  ASP C 587     -49.102  16.952  33.571  1.00  0.550          H  
ATOM  41560 1HB  ASP C 587     -51.964  16.192  34.229  1.00  0.750          H  
ATOM  41561 2HB  ASP C 587     -51.299  17.779  34.566  1.00  0.750          H  
ATOM  41562  N   ARG C 588     -49.897  15.201  36.252  1.00  0.410          N  
ATOM  41563  CA  ARG C 588     -49.675  15.100  37.686  1.00  0.410          C  
ATOM  41564  C   ARG C 588     -48.202  14.922  37.939  1.00  0.360          C  
ATOM  41565  O   ARG C 588     -47.645  15.525  38.860  1.00  0.370          O  
ATOM  41566  CB  ARG C 588     -50.456  13.938  38.276  1.00  0.570          C  
ATOM  41567  CG  ARG C 588     -51.952  14.148  38.295  1.00  0.570          C  
ATOM  41568  CD  ARG C 588     -52.693  12.942  38.729  1.00  0.570          C  
ATOM  41569  NE  ARG C 588     -52.433  12.583  40.121  1.00  0.570          N  
ATOM  41570  CZ  ARG C 588     -52.902  11.468  40.726  1.00  0.570          C  
ATOM  41571  NH1 ARG C 588     -53.650  10.612  40.053  1.00  0.570          N  
ATOM  41572  NH2 ARG C 588     -52.624  11.243  41.997  1.00  0.570          N  
ATOM  41573  H   ARG C 588     -50.320  14.412  35.767  1.00  0.490          H  
ATOM  41574  HA  ARG C 588     -50.006  16.023  38.162  1.00  0.490          H  
ATOM  41575 1HB  ARG C 588     -50.252  13.034  37.705  1.00  0.690          H  
ATOM  41576 2HB  ARG C 588     -50.127  13.762  39.295  1.00  0.690          H  
ATOM  41577 1HG  ARG C 588     -52.192  14.961  38.977  1.00  0.690          H  
ATOM  41578 2HG  ARG C 588     -52.288  14.407  37.289  1.00  0.690          H  
ATOM  41579 1HD  ARG C 588     -53.761  13.126  38.614  1.00  0.690          H  
ATOM  41580 2HD  ARG C 588     -52.399  12.108  38.096  1.00  0.690          H  
ATOM  41581  HE  ARG C 588     -51.875  13.220  40.677  1.00  0.690          H  
ATOM  41582 1HH1 ARG C 588     -53.876  10.790  39.084  1.00  0.690          H  
ATOM  41583 2HH1 ARG C 588     -54.005   9.778  40.509  1.00  0.690          H  
ATOM  41584 1HH2 ARG C 588     -52.065  11.906  42.515  1.00  0.690          H  
ATOM  41585 2HH2 ARG C 588     -53.003  10.428  42.458  1.00  0.690          H  
ATOM  41586  N   THR C 589     -47.574  14.110  37.094  1.00  0.340          N  
ATOM  41587  CA  THR C 589     -46.150  13.839  37.178  1.00  0.310          C  
ATOM  41588  C   THR C 589     -45.399  15.132  36.980  1.00  0.300          C  
ATOM  41589  O   THR C 589     -44.442  15.412  37.704  1.00  0.290          O  
ATOM  41590  CB  THR C 589     -45.760  12.748  36.179  1.00  0.450          C  
ATOM  41591  OG1 THR C 589     -46.466  11.574  36.538  1.00  0.450          O  
ATOM  41592  CG2 THR C 589     -44.269  12.456  36.200  1.00  0.450          C  
ATOM  41593  H   THR C 589     -48.134  13.620  36.386  1.00  0.410          H  
ATOM  41594  HA  THR C 589     -45.918  13.481  38.170  1.00  0.370          H  
ATOM  41595  HB  THR C 589     -46.058  13.051  35.181  1.00  0.540          H  
ATOM  41596  HG1 THR C 589     -46.454  10.964  35.800  1.00  0.540          H  
ATOM  41597 1HG2 THR C 589     -44.059  11.662  35.485  1.00  0.540          H  
ATOM  41598 2HG2 THR C 589     -43.726  13.342  35.920  1.00  0.540          H  
ATOM  41599 3HG2 THR C 589     -43.958  12.141  37.192  1.00  0.540          H  
ATOM  41600  N   GLY C 590     -45.844  15.922  36.001  1.00  0.310          N  
ATOM  41601  CA  GLY C 590     -45.274  17.221  35.715  1.00  0.310          C  
ATOM  41602  C   GLY C 590     -45.289  18.075  36.978  1.00  0.320          C  
ATOM  41603  O   GLY C 590     -44.251  18.604  37.370  1.00  0.310          O  
ATOM  41604  H   GLY C 590     -46.609  15.588  35.407  1.00  0.370          H  
ATOM  41605 1HA  GLY C 590     -44.254  17.106  35.349  1.00  0.370          H  
ATOM  41606 2HA  GLY C 590     -45.859  17.705  34.932  1.00  0.370          H  
ATOM  41607  N   LYS C 591     -46.461  18.211  37.620  1.00  0.350          N  
ATOM  41608  CA  LYS C 591     -46.571  19.019  38.837  1.00  0.370          C  
ATOM  41609  C   LYS C 591     -45.648  18.525  39.962  1.00  0.350          C  
ATOM  41610  O   LYS C 591     -45.024  19.346  40.655  1.00  0.340          O  
ATOM  41611  CB  LYS C 591     -48.018  19.046  39.330  1.00  0.510          C  
ATOM  41612  CG  LYS C 591     -48.965  19.861  38.450  1.00  0.510          C  
ATOM  41613  CD  LYS C 591     -50.401  19.823  38.979  1.00  0.510          C  
ATOM  41614  CE  LYS C 591     -51.345  20.622  38.084  1.00  0.510          C  
ATOM  41615  NZ  LYS C 591     -52.756  20.571  38.572  1.00  0.510          N  
ATOM  41616  H   LYS C 591     -47.294  17.758  37.226  1.00  0.420          H  
ATOM  41617  HA  LYS C 591     -46.274  20.038  38.589  1.00  0.440          H  
ATOM  41618 1HB  LYS C 591     -48.399  18.024  39.368  1.00  0.610          H  
ATOM  41619 2HB  LYS C 591     -48.053  19.448  40.340  1.00  0.610          H  
ATOM  41620 1HG  LYS C 591     -48.619  20.894  38.412  1.00  0.610          H  
ATOM  41621 2HG  LYS C 591     -48.948  19.457  37.439  1.00  0.610          H  
ATOM  41622 1HD  LYS C 591     -50.741  18.786  39.014  1.00  0.610          H  
ATOM  41623 2HD  LYS C 591     -50.431  20.234  39.987  1.00  0.610          H  
ATOM  41624 1HE  LYS C 591     -51.017  21.660  38.058  1.00  0.610          H  
ATOM  41625 2HE  LYS C 591     -51.306  20.213  37.073  1.00  0.610          H  
ATOM  41626 1HZ  LYS C 591     -53.346  21.111  37.953  1.00  0.610          H  
ATOM  41627 2HZ  LYS C 591     -53.076  19.613  38.589  1.00  0.610          H  
ATOM  41628 3HZ  LYS C 591     -52.807  20.958  39.504  1.00  0.610          H  
ATOM  41629  N   VAL C 592     -45.534  17.196  40.127  1.00  0.350          N  
ATOM  41630  CA  VAL C 592     -44.644  16.633  41.142  1.00  0.340          C  
ATOM  41631  C   VAL C 592     -43.202  17.019  40.852  1.00  0.320          C  
ATOM  41632  O   VAL C 592     -42.470  17.439  41.758  1.00  0.330          O  
ATOM  41633  CB  VAL C 592     -44.782  15.091  41.222  1.00  0.480          C  
ATOM  41634  CG1 VAL C 592     -43.691  14.497  42.102  1.00  0.480          C  
ATOM  41635  CG2 VAL C 592     -46.142  14.740  41.814  1.00  0.480          C  
ATOM  41636  H   VAL C 592     -46.122  16.580  39.553  1.00  0.420          H  
ATOM  41637  HA  VAL C 592     -44.924  17.048  42.110  1.00  0.410          H  
ATOM  41638  HB  VAL C 592     -44.692  14.661  40.224  1.00  0.580          H  
ATOM  41639 1HG1 VAL C 592     -43.829  13.424  42.154  1.00  0.580          H  
ATOM  41640 2HG1 VAL C 592     -42.705  14.713  41.692  1.00  0.580          H  
ATOM  41641 3HG1 VAL C 592     -43.753  14.916  43.082  1.00  0.580          H  
ATOM  41642 1HG2 VAL C 592     -46.243  13.665  41.876  1.00  0.580          H  
ATOM  41643 2HG2 VAL C 592     -46.233  15.163  42.801  1.00  0.580          H  
ATOM  41644 3HG2 VAL C 592     -46.928  15.143  41.187  1.00  0.580          H  
ATOM  41645  N   ILE C 593     -42.801  16.886  39.592  1.00  0.300          N  
ATOM  41646  CA  ILE C 593     -41.473  17.261  39.170  1.00  0.300          C  
ATOM  41647  C   ILE C 593     -41.231  18.751  39.356  1.00  0.310          C  
ATOM  41648  O   ILE C 593     -40.183  19.121  39.870  1.00  0.320          O  
ATOM  41649  CB  ILE C 593     -41.192  16.792  37.735  1.00  0.420          C  
ATOM  41650  CG1 ILE C 593     -41.095  15.237  37.751  1.00  0.420          C  
ATOM  41651  CG2 ILE C 593     -39.964  17.449  37.168  1.00  0.420          C  
ATOM  41652  CD1 ILE C 593     -41.084  14.579  36.403  1.00  0.420          C  
ATOM  41653  H   ILE C 593     -43.454  16.491  38.906  1.00  0.360          H  
ATOM  41654  HA  ILE C 593     -40.768  16.733  39.807  1.00  0.360          H  
ATOM  41655  HB  ILE C 593     -42.051  17.050  37.111  1.00  0.500          H  
ATOM  41656 1HG1 ILE C 593     -40.192  14.947  38.281  1.00  0.500          H  
ATOM  41657 2HG1 ILE C 593     -41.954  14.853  38.298  1.00  0.500          H  
ATOM  41658 1HG2 ILE C 593     -39.815  17.101  36.157  1.00  0.500          H  
ATOM  41659 2HG2 ILE C 593     -40.078  18.533  37.152  1.00  0.500          H  
ATOM  41660 3HG2 ILE C 593     -39.125  17.190  37.772  1.00  0.500          H  
ATOM  41661 1HD1 ILE C 593     -41.040  13.515  36.542  1.00  0.500          H  
ATOM  41662 2HD1 ILE C 593     -41.997  14.841  35.876  1.00  0.500          H  
ATOM  41663 3HD1 ILE C 593     -40.227  14.898  35.817  1.00  0.500          H  
ATOM  41664  N   ASP C 594     -42.174  19.620  38.971  1.00  0.300          N  
ATOM  41665  CA  ASP C 594     -41.967  21.052  39.177  1.00  0.320          C  
ATOM  41666  C   ASP C 594     -41.747  21.370  40.657  1.00  0.340          C  
ATOM  41667  O   ASP C 594     -40.897  22.201  40.987  1.00  0.350          O  
ATOM  41668  CB  ASP C 594     -43.154  21.877  38.667  1.00  0.440          C  
ATOM  41669  CG  ASP C 594     -43.268  22.000  37.122  1.00  0.440          C  
ATOM  41670  OD1 ASP C 594     -42.324  21.717  36.406  1.00  0.440          O  
ATOM  41671  OD2 ASP C 594     -44.303  22.418  36.673  1.00  0.440          O  
ATOM  41672  H   ASP C 594     -43.017  19.282  38.507  1.00  0.360          H  
ATOM  41673  HA  ASP C 594     -41.080  21.351  38.624  1.00  0.380          H  
ATOM  41674 1HB  ASP C 594     -44.075  21.422  39.039  1.00  0.530          H  
ATOM  41675 2HB  ASP C 594     -43.098  22.879  39.090  1.00  0.530          H  
ATOM  41676  N   THR C 595     -42.479  20.694  41.557  1.00  0.350          N  
ATOM  41677  CA  THR C 595     -42.291  20.910  42.992  1.00  0.370          C  
ATOM  41678  C   THR C 595     -40.859  20.539  43.368  1.00  0.380          C  
ATOM  41679  O   THR C 595     -40.176  21.302  44.062  1.00  0.410          O  
ATOM  41680  CB  THR C 595     -43.299  20.086  43.830  1.00  0.510          C  
ATOM  41681  OG1 THR C 595     -44.638  20.510  43.519  1.00  0.510          O  
ATOM  41682  CG2 THR C 595     -43.037  20.287  45.337  1.00  0.510          C  
ATOM  41683  H   THR C 595     -43.215  20.062  41.227  1.00  0.420          H  
ATOM  41684  HA  THR C 595     -42.443  21.965  43.209  1.00  0.440          H  
ATOM  41685  HB  THR C 595     -43.200  19.030  43.588  1.00  0.610          H  
ATOM  41686  HG1 THR C 595     -44.853  20.253  42.603  1.00  0.610          H  
ATOM  41687 1HG2 THR C 595     -43.755  19.705  45.906  1.00  0.610          H  
ATOM  41688 2HG2 THR C 595     -42.034  19.956  45.582  1.00  0.610          H  
ATOM  41689 3HG2 THR C 595     -43.141  21.339  45.591  1.00  0.610          H  
ATOM  41690  N   MET C 596     -40.403  19.374  42.891  1.00  0.370          N  
ATOM  41691  CA  MET C 596     -39.049  18.898  43.130  1.00  0.380          C  
ATOM  41692  C   MET C 596     -38.000  19.884  42.618  1.00  0.360          C  
ATOM  41693  O   MET C 596     -37.034  20.185  43.332  1.00  0.370          O  
ATOM  41694  CB  MET C 596     -38.867  17.540  42.454  1.00  0.530          C  
ATOM  41695  CG  MET C 596     -37.486  16.923  42.543  1.00  0.530          C  
ATOM  41696  SD  MET C 596     -37.366  15.390  41.598  1.00  0.530          S  
ATOM  41697  CE  MET C 596     -37.395  15.940  39.904  1.00  0.530          C  
ATOM  41698  H   MET C 596     -41.052  18.782  42.358  1.00  0.440          H  
ATOM  41699  HA  MET C 596     -38.910  18.785  44.204  1.00  0.460          H  
ATOM  41700 1HB  MET C 596     -39.584  16.833  42.877  1.00  0.630          H  
ATOM  41701 2HB  MET C 596     -39.108  17.644  41.424  1.00  0.630          H  
ATOM  41702 1HG  MET C 596     -36.741  17.616  42.157  1.00  0.630          H  
ATOM  41703 2HG  MET C 596     -37.251  16.709  43.586  1.00  0.630          H  
ATOM  41704 1HE  MET C 596     -37.319  15.081  39.238  1.00  0.630          H  
ATOM  41705 2HE  MET C 596     -38.315  16.456  39.709  1.00  0.630          H  
ATOM  41706 3HE  MET C 596     -36.571  16.606  39.729  1.00  0.630          H  
ATOM  41707  N   THR C 597     -38.180  20.400  41.392  1.00  0.350          N  
ATOM  41708  CA  THR C 597     -37.204  21.329  40.850  1.00  0.350          C  
ATOM  41709  C   THR C 597     -37.196  22.612  41.640  1.00  0.360          C  
ATOM  41710  O   THR C 597     -36.121  23.156  41.901  1.00  0.370          O  
ATOM  41711  CB  THR C 597     -37.446  21.639  39.348  1.00  0.490          C  
ATOM  41712  OG1 THR C 597     -38.743  22.190  39.157  1.00  0.490          O  
ATOM  41713  CG2 THR C 597     -37.341  20.409  38.549  1.00  0.490          C  
ATOM  41714  H   THR C 597     -38.982  20.111  40.827  1.00  0.420          H  
ATOM  41715  HA  THR C 597     -36.224  20.891  40.954  1.00  0.420          H  
ATOM  41716  HB  THR C 597     -36.705  22.327  38.991  1.00  0.590          H  
ATOM  41717  HG1 THR C 597     -38.751  23.130  39.360  1.00  0.590          H  
ATOM  41718 1HG2 THR C 597     -37.510  20.642  37.499  1.00  0.590          H  
ATOM  41719 2HG2 THR C 597     -36.362  20.000  38.666  1.00  0.590          H  
ATOM  41720 3HG2 THR C 597     -38.070  19.694  38.878  1.00  0.590          H  
ATOM  41721  N   ASN C 598     -38.366  23.072  42.089  1.00  0.380          N  
ATOM  41722  CA  ASN C 598     -38.419  24.289  42.877  1.00  0.410          C  
ATOM  41723  C   ASN C 598     -37.706  24.082  44.210  1.00  0.440          C  
ATOM  41724  O   ASN C 598     -36.970  24.965  44.656  1.00  0.460          O  
ATOM  41725  CB  ASN C 598     -39.851  24.722  43.093  1.00  0.560          C  
ATOM  41726  CG  ASN C 598     -40.482  25.263  41.837  1.00  0.560          C  
ATOM  41727  OD1 ASN C 598     -39.801  25.647  40.876  1.00  0.560          O  
ATOM  41728  ND2 ASN C 598     -41.788  25.307  41.827  1.00  0.560          N  
ATOM  41729  H   ASN C 598     -39.234  22.603  41.805  1.00  0.460          H  
ATOM  41730  HA  ASN C 598     -37.893  25.076  42.342  1.00  0.490          H  
ATOM  41731 1HB  ASN C 598     -40.436  23.868  43.436  1.00  0.670          H  
ATOM  41732 2HB  ASN C 598     -39.891  25.484  43.871  1.00  0.670          H  
ATOM  41733 1HD2 ASN C 598     -42.269  25.653  41.024  1.00  0.670          H  
ATOM  41734 2HD2 ASN C 598     -42.307  24.990  42.619  1.00  0.670          H  
ATOM  41735  N   PHE C 599     -37.864  22.899  44.827  1.00  0.430          N  
ATOM  41736  CA  PHE C 599     -37.177  22.630  46.084  1.00  0.470          C  
ATOM  41737  C   PHE C 599     -35.675  22.722  45.898  1.00  0.450          C  
ATOM  41738  O   PHE C 599     -34.989  23.292  46.743  1.00  0.500          O  
ATOM  41739  CB  PHE C 599     -37.463  21.215  46.616  1.00  0.640          C  
ATOM  41740  CG  PHE C 599     -38.793  20.938  47.306  1.00  0.640          C  
ATOM  41741  CD1 PHE C 599     -39.302  19.650  47.276  1.00  0.640          C  
ATOM  41742  CD2 PHE C 599     -39.512  21.905  48.008  1.00  0.640          C  
ATOM  41743  CE1 PHE C 599     -40.467  19.334  47.909  1.00  0.640          C  
ATOM  41744  CE2 PHE C 599     -40.685  21.571  48.646  1.00  0.640          C  
ATOM  41745  CZ  PHE C 599     -41.152  20.289  48.593  1.00  0.640          C  
ATOM  41746  H   PHE C 599     -38.533  22.218  44.450  1.00  0.520          H  
ATOM  41747  HA  PHE C 599     -37.469  23.378  46.811  1.00  0.560          H  
ATOM  41748 1HB  PHE C 599     -37.385  20.521  45.786  1.00  0.770          H  
ATOM  41749 2HB  PHE C 599     -36.671  20.947  47.311  1.00  0.770          H  
ATOM  41750  HD1 PHE C 599     -38.755  18.872  46.743  1.00  0.770          H  
ATOM  41751  HD2 PHE C 599     -39.153  22.923  48.072  1.00  0.770          H  
ATOM  41752  HE1 PHE C 599     -40.844  18.316  47.873  1.00  0.770          H  
ATOM  41753  HE2 PHE C 599     -41.240  22.326  49.201  1.00  0.770          H  
ATOM  41754  HZ  PHE C 599     -42.059  20.025  49.099  1.00  0.770          H  
ATOM  41755  N   PHE C 600     -35.152  22.157  44.804  1.00  0.390          N  
ATOM  41756  CA  PHE C 600     -33.714  22.219  44.563  1.00  0.380          C  
ATOM  41757  C   PHE C 600     -33.257  23.636  44.214  1.00  0.390          C  
ATOM  41758  O   PHE C 600     -32.248  24.113  44.722  1.00  0.440          O  
ATOM  41759  CB  PHE C 600     -33.288  21.234  43.461  1.00  0.540          C  
ATOM  41760  CG  PHE C 600     -33.171  19.783  43.914  1.00  0.540          C  
ATOM  41761  CD1 PHE C 600     -34.124  18.834  43.579  1.00  0.540          C  
ATOM  41762  CD2 PHE C 600     -32.085  19.372  44.683  1.00  0.540          C  
ATOM  41763  CE1 PHE C 600     -33.998  17.515  43.993  1.00  0.540          C  
ATOM  41764  CE2 PHE C 600     -31.957  18.061  45.099  1.00  0.540          C  
ATOM  41765  CZ  PHE C 600     -32.916  17.132  44.753  1.00  0.540          C  
ATOM  41766  H   PHE C 600     -35.770  21.637  44.171  1.00  0.470          H  
ATOM  41767  HA  PHE C 600     -33.209  21.923  45.482  1.00  0.460          H  
ATOM  41768 1HB  PHE C 600     -34.020  21.276  42.651  1.00  0.640          H  
ATOM  41769 2HB  PHE C 600     -32.342  21.531  43.049  1.00  0.640          H  
ATOM  41770  HD1 PHE C 600     -34.974  19.128  42.977  1.00  0.640          H  
ATOM  41771  HD2 PHE C 600     -31.326  20.095  44.959  1.00  0.640          H  
ATOM  41772  HE1 PHE C 600     -34.749  16.774  43.720  1.00  0.640          H  
ATOM  41773  HE2 PHE C 600     -31.100  17.758  45.701  1.00  0.640          H  
ATOM  41774  HZ  PHE C 600     -32.819  16.095  45.076  1.00  0.640          H  
ATOM  41775  N   MET C 601     -34.022  24.360  43.408  1.00  0.370          N  
ATOM  41776  CA  MET C 601     -33.625  25.714  43.044  1.00  0.360          C  
ATOM  41777  C   MET C 601     -33.633  26.650  44.258  1.00  0.400          C  
ATOM  41778  O   MET C 601     -32.840  27.588  44.321  1.00  0.390          O  
ATOM  41779  CB  MET C 601     -34.467  26.218  41.876  1.00  0.510          C  
ATOM  41780  CG  MET C 601     -34.107  25.506  40.533  1.00  0.510          C  
ATOM  41781  SD  MET C 601     -34.908  26.203  39.066  1.00  0.510          S  
ATOM  41782  CE  MET C 601     -36.568  25.552  39.204  1.00  0.510          C  
ATOM  41783  H   MET C 601     -34.866  23.954  42.999  1.00  0.440          H  
ATOM  41784  HA  MET C 601     -32.596  25.672  42.692  1.00  0.430          H  
ATOM  41785 1HB  MET C 601     -35.519  26.036  42.095  1.00  0.610          H  
ATOM  41786 2HB  MET C 601     -34.330  27.291  41.755  1.00  0.610          H  
ATOM  41787 1HG  MET C 601     -33.028  25.554  40.386  1.00  0.610          H  
ATOM  41788 2HG  MET C 601     -34.381  24.457  40.605  1.00  0.610          H  
ATOM  41789 1HE  MET C 601     -37.165  25.894  38.357  1.00  0.610          H  
ATOM  41790 2HE  MET C 601     -36.526  24.487  39.205  1.00  0.610          H  
ATOM  41791 3HE  MET C 601     -37.027  25.895  40.130  1.00  0.610          H  
ATOM  41792  N   ASN C 602     -34.467  26.356  45.261  1.00  0.560          N  
ATOM  41793  CA  ASN C 602     -34.535  27.154  46.480  1.00  0.740          C  
ATOM  41794  C   ASN C 602     -33.404  26.799  47.465  1.00  0.900          C  
ATOM  41795  O   ASN C 602     -33.236  27.456  48.494  1.00  1.270          O  
ATOM  41796  CB  ASN C 602     -35.885  26.972  47.136  1.00  0.960          C  
ATOM  41797  CG  ASN C 602     -37.001  27.591  46.342  1.00  0.960          C  
ATOM  41798  OD1 ASN C 602     -36.808  28.548  45.581  1.00  0.960          O  
ATOM  41799  ND2 ASN C 602     -38.181  27.058  46.506  1.00  0.960          N  
ATOM  41800  H   ASN C 602     -35.155  25.606  45.127  1.00  0.670          H  
ATOM  41801  HA  ASN C 602     -34.414  28.203  46.211  1.00  0.890          H  
ATOM  41802 1HB  ASN C 602     -36.083  25.901  47.245  1.00  1.160          H  
ATOM  41803 2HB  ASN C 602     -35.871  27.406  48.135  1.00  1.160          H  
ATOM  41804 1HD2 ASN C 602     -38.964  27.421  46.007  1.00  1.160          H  
ATOM  41805 2HD2 ASN C 602     -38.297  26.286  47.127  1.00  1.160          H  
ATOM  41806  N   GLU C 603     -32.596  25.796  47.108  1.00  0.910          N  
ATOM  41807  CA  GLU C 603     -31.436  25.293  47.841  1.00  1.130          C  
ATOM  41808  C   GLU C 603     -30.226  25.694  47.012  1.00  1.280          C  
ATOM  41809  O   GLU C 603     -29.225  24.961  46.922  1.00  1.790          O  
ATOM  41810  CB  GLU C 603     -31.473  23.770  48.069  1.00  1.490          C  
ATOM  41811  CG  GLU C 603     -32.598  23.266  48.984  1.00  1.490          C  
ATOM  41812  CD  GLU C 603     -32.451  23.675  50.430  1.00  1.490          C  
ATOM  41813  OE1 GLU C 603     -31.354  23.639  50.943  1.00  1.490          O  
ATOM  41814  OE2 GLU C 603     -33.440  24.042  51.010  1.00  1.490          O  
ATOM  41815  H   GLU C 603     -32.777  25.317  46.225  1.00  1.090          H  
ATOM  41816  HA  GLU C 603     -31.378  25.786  48.812  1.00  1.360          H  
ATOM  41817 1HB  GLU C 603     -31.588  23.269  47.109  1.00  1.790          H  
ATOM  41818 2HB  GLU C 603     -30.522  23.443  48.491  1.00  1.790          H  
ATOM  41819 1HG  GLU C 603     -33.529  23.680  48.626  1.00  1.790          H  
ATOM  41820 2HG  GLU C 603     -32.662  22.182  48.910  1.00  1.790          H  
ATOM  41821  N   LYS C 604     -30.342  26.905  46.452  1.00  0.880          N  
ATOM  41822  CA  LYS C 604     -29.408  27.561  45.536  1.00  0.990          C  
ATOM  41823  C   LYS C 604     -27.997  27.639  46.070  1.00  0.980          C  
ATOM  41824  O   LYS C 604     -27.059  27.870  45.307  1.00  1.410          O  
ATOM  41825  CB  LYS C 604     -29.884  28.989  45.234  1.00  1.340          C  
ATOM  41826  CG  LYS C 604     -29.821  29.962  46.437  1.00  1.340          C  
ATOM  41827  CD  LYS C 604     -30.368  31.343  46.076  1.00  1.340          C  
ATOM  41828  CE  LYS C 604     -30.261  32.308  47.257  1.00  1.340          C  
ATOM  41829  NZ  LYS C 604     -30.820  33.653  46.933  1.00  1.340          N  
ATOM  41830  H   LYS C 604     -31.205  27.395  46.668  1.00  1.060          H  
ATOM  41831  HA  LYS C 604     -29.387  26.990  44.605  1.00  1.190          H  
ATOM  41832 1HB  LYS C 604     -29.279  29.407  44.430  1.00  1.610          H  
ATOM  41833 2HB  LYS C 604     -30.908  28.964  44.886  1.00  1.610          H  
ATOM  41834 1HG  LYS C 604     -30.398  29.553  47.269  1.00  1.610          H  
ATOM  41835 2HG  LYS C 604     -28.788  30.084  46.766  1.00  1.610          H  
ATOM  41836 1HD  LYS C 604     -29.806  31.746  45.233  1.00  1.610          H  
ATOM  41837 2HD  LYS C 604     -31.416  31.253  45.784  1.00  1.610          H  
ATOM  41838 1HE  LYS C 604     -30.805  31.893  48.105  1.00  1.610          H  
ATOM  41839 2HE  LYS C 604     -29.211  32.418  47.533  1.00  1.610          H  
ATOM  41840 1HZ  LYS C 604     -30.731  34.259  47.737  1.00  1.610          H  
ATOM  41841 2HZ  LYS C 604     -30.314  34.052  46.154  1.00  1.610          H  
ATOM  41842 3HZ  LYS C 604     -31.796  33.564  46.688  1.00  1.610          H  
ATOM  41843  N   ASP C 605     -27.853  27.490  47.381  1.00  0.810          N  
ATOM  41844  CA  ASP C 605     -26.574  27.521  48.051  1.00  1.110          C  
ATOM  41845  C   ASP C 605     -25.671  26.402  47.554  1.00  0.840          C  
ATOM  41846  O   ASP C 605     -24.453  26.567  47.492  1.00  1.310          O  
ATOM  41847  CB  ASP C 605     -26.767  27.359  49.556  1.00  1.430          C  
ATOM  41848  CG  ASP C 605     -27.387  28.574  50.235  1.00  1.430          C  
ATOM  41849  OD1 ASP C 605     -27.416  29.639  49.662  1.00  1.430          O  
ATOM  41850  OD2 ASP C 605     -27.851  28.407  51.329  1.00  1.430          O  
ATOM  41851  H   ASP C 605     -28.684  27.334  47.930  1.00  0.970          H  
ATOM  41852  HA  ASP C 605     -26.095  28.478  47.849  1.00  1.330          H  
ATOM  41853 1HB  ASP C 605     -27.405  26.493  49.742  1.00  1.720          H  
ATOM  41854 2HB  ASP C 605     -25.802  27.152  50.019  1.00  1.720          H  
ATOM  41855  N   THR C 606     -26.252  25.248  47.208  1.00  0.540          N  
ATOM  41856  CA  THR C 606     -25.443  24.134  46.753  1.00  0.460          C  
ATOM  41857  C   THR C 606     -25.769  23.653  45.362  1.00  0.380          C  
ATOM  41858  O   THR C 606     -24.945  22.974  44.739  1.00  0.400          O  
ATOM  41859  CB  THR C 606     -25.647  22.937  47.648  1.00  0.680          C  
ATOM  41860  OG1 THR C 606     -27.013  22.542  47.580  1.00  0.680          O  
ATOM  41861  CG2 THR C 606     -25.292  23.301  49.037  1.00  0.680          C  
ATOM  41862  H   THR C 606     -27.266  25.127  47.266  1.00  0.650          H  
ATOM  41863  HA  THR C 606     -24.400  24.439  46.771  1.00  0.550          H  
ATOM  41864  HB  THR C 606     -25.030  22.124  47.297  1.00  0.810          H  
ATOM  41865  HG1 THR C 606     -27.091  21.619  47.831  1.00  0.810          H  
ATOM  41866 1HG2 THR C 606     -25.422  22.446  49.676  1.00  0.810          H  
ATOM  41867 2HG2 THR C 606     -24.263  23.615  49.039  1.00  0.810          H  
ATOM  41868 3HG2 THR C 606     -25.918  24.111  49.390  1.00  0.810          H  
ATOM  41869  N   VAL C 607     -26.971  23.959  44.888  1.00  0.390          N  
ATOM  41870  CA  VAL C 607     -27.444  23.471  43.599  1.00  0.340          C  
ATOM  41871  C   VAL C 607     -27.075  24.378  42.446  1.00  0.350          C  
ATOM  41872  O   VAL C 607     -27.355  25.571  42.480  1.00  0.410          O  
ATOM  41873  CB  VAL C 607     -28.986  23.316  43.642  1.00  0.500          C  
ATOM  41874  CG1 VAL C 607     -29.543  22.891  42.261  1.00  0.500          C  
ATOM  41875  CG2 VAL C 607     -29.353  22.282  44.706  1.00  0.500          C  
ATOM  41876  H   VAL C 607     -27.604  24.505  45.476  1.00  0.470          H  
ATOM  41877  HA  VAL C 607     -27.001  22.500  43.418  1.00  0.410          H  
ATOM  41878  HB  VAL C 607     -29.438  24.277  43.910  1.00  0.600          H  
ATOM  41879 1HG1 VAL C 607     -30.616  22.795  42.320  1.00  0.600          H  
ATOM  41880 2HG1 VAL C 607     -29.306  23.640  41.510  1.00  0.600          H  
ATOM  41881 3HG1 VAL C 607     -29.107  21.947  41.971  1.00  0.600          H  
ATOM  41882 1HG2 VAL C 607     -30.433  22.197  44.755  1.00  0.600          H  
ATOM  41883 2HG2 VAL C 607     -28.916  21.322  44.450  1.00  0.600          H  
ATOM  41884 3HG2 VAL C 607     -28.977  22.606  45.678  1.00  0.600          H  
ATOM  41885  N   GLU C 608     -26.451  23.820  41.411  1.00  0.360          N  
ATOM  41886  CA  GLU C 608     -26.134  24.620  40.244  1.00  0.450          C  
ATOM  41887  C   GLU C 608     -27.313  24.553  39.286  1.00  0.500          C  
ATOM  41888  O   GLU C 608     -27.798  25.578  38.805  1.00  0.860          O  
ATOM  41889  CB  GLU C 608     -24.869  24.155  39.521  1.00  0.590          C  
ATOM  41890  CG  GLU C 608     -24.509  25.062  38.320  1.00  0.590          C  
ATOM  41891  CD  GLU C 608     -23.275  24.652  37.566  1.00  0.590          C  
ATOM  41892  OE1 GLU C 608     -22.586  23.761  38.007  1.00  0.590          O  
ATOM  41893  OE2 GLU C 608     -23.016  25.249  36.541  1.00  0.590          O  
ATOM  41894  H   GLU C 608     -26.245  22.821  41.400  1.00  0.430          H  
ATOM  41895  HA  GLU C 608     -25.995  25.656  40.550  1.00  0.540          H  
ATOM  41896 1HB  GLU C 608     -24.030  24.145  40.217  1.00  0.710          H  
ATOM  41897 2HB  GLU C 608     -25.005  23.137  39.154  1.00  0.710          H  
ATOM  41898 1HG  GLU C 608     -25.345  25.063  37.620  1.00  0.710          H  
ATOM  41899 2HG  GLU C 608     -24.382  26.081  38.683  1.00  0.710          H  
ATOM  41900  N   SER C 609     -27.768  23.329  39.002  1.00  0.360          N  
ATOM  41901  CA  SER C 609     -28.868  23.150  38.061  1.00  0.340          C  
ATOM  41902  C   SER C 609     -29.598  21.826  38.206  1.00  0.310          C  
ATOM  41903  O   SER C 609     -29.046  20.808  38.640  1.00  0.300          O  
ATOM  41904  CB  SER C 609     -28.363  23.231  36.632  1.00  0.480          C  
ATOM  41905  OG  SER C 609     -27.536  22.141  36.349  1.00  0.480          O  
ATOM  41906  H   SER C 609     -27.322  22.524  39.443  1.00  0.430          H  
ATOM  41907  HA  SER C 609     -29.591  23.952  38.228  1.00  0.410          H  
ATOM  41908 1HB  SER C 609     -29.215  23.225  35.952  1.00  0.580          H  
ATOM  41909 2HB  SER C 609     -27.820  24.162  36.476  1.00  0.580          H  
ATOM  41910  HG  SER C 609     -27.373  22.162  35.407  1.00  0.580          H  
ATOM  41911  N   ILE C 610     -30.852  21.817  37.782  1.00  0.310          N  
ATOM  41912  CA  ILE C 610     -31.594  20.568  37.748  1.00  0.290          C  
ATOM  41913  C   ILE C 610     -32.245  20.313  36.392  1.00  0.280          C  
ATOM  41914  O   ILE C 610     -32.971  21.153  35.847  1.00  0.290          O  
ATOM  41915  CB  ILE C 610     -32.632  20.485  38.902  1.00  0.410          C  
ATOM  41916  CG1 ILE C 610     -33.358  19.084  38.817  1.00  0.410          C  
ATOM  41917  CG2 ILE C 610     -33.613  21.682  38.874  1.00  0.410          C  
ATOM  41918  CD1 ILE C 610     -34.165  18.649  40.041  1.00  0.410          C  
ATOM  41919  H   ILE C 610     -31.260  22.687  37.443  1.00  0.370          H  
ATOM  41920  HA  ILE C 610     -30.891  19.757  37.910  1.00  0.350          H  
ATOM  41921  HB  ILE C 610     -32.093  20.507  39.849  1.00  0.500          H  
ATOM  41922 1HG1 ILE C 610     -34.013  19.107  37.978  1.00  0.500          H  
ATOM  41923 2HG1 ILE C 610     -32.600  18.321  38.635  1.00  0.500          H  
ATOM  41924 1HG2 ILE C 610     -34.299  21.614  39.706  1.00  0.500          H  
ATOM  41925 2HG2 ILE C 610     -33.052  22.612  38.955  1.00  0.500          H  
ATOM  41926 3HG2 ILE C 610     -34.178  21.688  37.946  1.00  0.500          H  
ATOM  41927 1HD1 ILE C 610     -34.591  17.677  39.852  1.00  0.500          H  
ATOM  41928 2HD1 ILE C 610     -33.539  18.592  40.897  1.00  0.500          H  
ATOM  41929 3HD1 ILE C 610     -34.937  19.330  40.240  1.00  0.500          H  
ATOM  41930  N   PHE C 611     -32.004  19.119  35.875  1.00  0.280          N  
ATOM  41931  CA  PHE C 611     -32.598  18.698  34.620  1.00  0.290          C  
ATOM  41932  C   PHE C 611     -33.554  17.580  34.923  1.00  0.270          C  
ATOM  41933  O   PHE C 611     -33.211  16.628  35.632  1.00  0.270          O  
ATOM  41934  CB  PHE C 611     -31.520  18.276  33.628  1.00  0.400          C  
ATOM  41935  CG  PHE C 611     -32.004  17.737  32.288  1.00  0.400          C  
ATOM  41936  CD1 PHE C 611     -32.591  18.551  31.318  1.00  0.400          C  
ATOM  41937  CD2 PHE C 611     -31.836  16.406  31.998  1.00  0.400          C  
ATOM  41938  CE1 PHE C 611     -32.997  18.030  30.108  1.00  0.400          C  
ATOM  41939  CE2 PHE C 611     -32.240  15.889  30.805  1.00  0.400          C  
ATOM  41940  CZ  PHE C 611     -32.822  16.695  29.851  1.00  0.400          C  
ATOM  41941  H   PHE C 611     -31.375  18.490  36.388  1.00  0.340          H  
ATOM  41942  HA  PHE C 611     -33.166  19.522  34.193  1.00  0.350          H  
ATOM  41943 1HB  PHE C 611     -30.876  19.124  33.440  1.00  0.480          H  
ATOM  41944 2HB  PHE C 611     -30.918  17.508  34.093  1.00  0.480          H  
ATOM  41945  HD1 PHE C 611     -32.735  19.600  31.527  1.00  0.480          H  
ATOM  41946  HD2 PHE C 611     -31.371  15.763  32.734  1.00  0.480          H  
ATOM  41947  HE1 PHE C 611     -33.457  18.669  29.356  1.00  0.480          H  
ATOM  41948  HE2 PHE C 611     -32.099  14.841  30.616  1.00  0.480          H  
ATOM  41949  HZ  PHE C 611     -33.146  16.277  28.896  1.00  0.480          H  
ATOM  41950  N   THR C 612     -34.773  17.697  34.439  1.00  0.310          N  
ATOM  41951  CA  THR C 612     -35.719  16.650  34.739  1.00  0.360          C  
ATOM  41952  C   THR C 612     -36.322  16.054  33.519  1.00  0.280          C  
ATOM  41953  O   THR C 612     -36.470  16.692  32.469  1.00  0.280          O  
ATOM  41954  CB  THR C 612     -36.843  17.126  35.658  1.00  0.480          C  
ATOM  41955  OG1 THR C 612     -37.597  18.175  35.017  1.00  0.480          O  
ATOM  41956  CG2 THR C 612     -36.258  17.644  36.908  1.00  0.480          C  
ATOM  41957  H   THR C 612     -35.028  18.500  33.856  1.00  0.370          H  
ATOM  41958  HA  THR C 612     -35.201  15.843  35.243  1.00  0.430          H  
ATOM  41959  HB  THR C 612     -37.499  16.281  35.880  1.00  0.580          H  
ATOM  41960  HG1 THR C 612     -38.416  18.321  35.492  1.00  0.580          H  
ATOM  41961 1HG2 THR C 612     -37.035  17.955  37.555  1.00  0.580          H  
ATOM  41962 2HG2 THR C 612     -35.684  16.879  37.389  1.00  0.580          H  
ATOM  41963 3HG2 THR C 612     -35.628  18.478  36.668  1.00  0.580          H  
ATOM  41964  N   VAL C 613     -36.703  14.797  33.685  1.00  0.300          N  
ATOM  41965  CA  VAL C 613     -37.332  14.064  32.623  1.00  0.320          C  
ATOM  41966  C   VAL C 613     -38.613  13.413  33.131  1.00  0.300          C  
ATOM  41967  O   VAL C 613     -38.614  12.661  34.114  1.00  0.260          O  
ATOM  41968  CB  VAL C 613     -36.374  12.978  32.084  1.00  0.440          C  
ATOM  41969  CG1 VAL C 613     -37.037  12.250  30.899  1.00  0.440          C  
ATOM  41970  CG2 VAL C 613     -35.007  13.593  31.714  1.00  0.440          C  
ATOM  41971  H   VAL C 613     -36.555  14.368  34.603  1.00  0.360          H  
ATOM  41972  HA  VAL C 613     -37.584  14.750  31.817  1.00  0.380          H  
ATOM  41973  HB  VAL C 613     -36.219  12.233  32.862  1.00  0.530          H  
ATOM  41974 1HG1 VAL C 613     -36.387  11.480  30.552  1.00  0.530          H  
ATOM  41975 2HG1 VAL C 613     -37.983  11.806  31.200  1.00  0.530          H  
ATOM  41976 3HG1 VAL C 613     -37.220  12.962  30.093  1.00  0.530          H  
ATOM  41977 1HG2 VAL C 613     -34.353  12.812  31.368  1.00  0.530          H  
ATOM  41978 2HG2 VAL C 613     -35.131  14.333  30.934  1.00  0.530          H  
ATOM  41979 3HG2 VAL C 613     -34.554  14.064  32.582  1.00  0.530          H  
ATOM  41980  N   SER C 614     -39.702  13.690  32.445  1.00  0.340          N  
ATOM  41981  CA  SER C 614     -40.988  13.122  32.772  1.00  0.350          C  
ATOM  41982  C   SER C 614     -41.148  11.900  31.885  1.00  0.330          C  
ATOM  41983  O   SER C 614     -40.824  11.941  30.690  1.00  0.360          O  
ATOM  41984  CB  SER C 614     -42.102  14.117  32.490  1.00  0.490          C  
ATOM  41985  OG  SER C 614     -41.984  15.271  33.270  1.00  0.490          O  
ATOM  41986  H   SER C 614     -39.621  14.314  31.651  1.00  0.410          H  
ATOM  41987  HA  SER C 614     -41.010  12.818  33.817  1.00  0.420          H  
ATOM  41988 1HB  SER C 614     -42.099  14.381  31.431  1.00  0.580          H  
ATOM  41989 2HB  SER C 614     -43.047  13.644  32.709  1.00  0.580          H  
ATOM  41990  HG  SER C 614     -42.742  15.814  33.048  1.00  0.580          H  
ATOM  41991  N   GLY C 615     -41.643  10.807  32.450  1.00  0.340          N  
ATOM  41992  CA  GLY C 615     -41.910   9.581  31.708  1.00  0.340          C  
ATOM  41993  C   GLY C 615     -40.754   8.582  31.737  1.00  0.360          C  
ATOM  41994  O   GLY C 615     -40.931   7.404  31.422  1.00  0.380          O  
ATOM  41995  H   GLY C 615     -41.869  10.787  33.446  1.00  0.410          H  
ATOM  41996 1HA  GLY C 615     -42.796   9.121  32.127  1.00  0.410          H  
ATOM  41997 2HA  GLY C 615     -42.147   9.829  30.674  1.00  0.410          H  
ATOM  41998  N   PHE C 616     -39.578   9.025  32.177  1.00  0.410          N  
ATOM  41999  CA  PHE C 616     -38.388   8.174  32.235  1.00  0.410          C  
ATOM  42000  C   PHE C 616     -37.899   8.000  33.644  1.00  0.350          C  
ATOM  42001  O   PHE C 616     -37.800   8.965  34.394  1.00  0.360          O  
ATOM  42002  CB  PHE C 616     -37.224   8.780  31.458  1.00  0.570          C  
ATOM  42003  CG  PHE C 616     -35.980   7.960  31.497  1.00  0.570          C  
ATOM  42004  CD1 PHE C 616     -35.779   6.904  30.634  1.00  0.570          C  
ATOM  42005  CD2 PHE C 616     -35.009   8.243  32.431  1.00  0.570          C  
ATOM  42006  CE1 PHE C 616     -34.623   6.157  30.717  1.00  0.570          C  
ATOM  42007  CE2 PHE C 616     -33.856   7.502  32.524  1.00  0.570          C  
ATOM  42008  CZ  PHE C 616     -33.662   6.458  31.665  1.00  0.570          C  
ATOM  42009  H   PHE C 616     -39.528   9.986  32.485  1.00  0.490          H  
ATOM  42010  HA  PHE C 616     -38.632   7.190  31.839  1.00  0.490          H  
ATOM  42011 1HB  PHE C 616     -37.485   8.962  30.436  1.00  0.690          H  
ATOM  42012 2HB  PHE C 616     -36.990   9.720  31.917  1.00  0.690          H  
ATOM  42013  HD1 PHE C 616     -36.537   6.659  29.887  1.00  0.690          H  
ATOM  42014  HD2 PHE C 616     -35.190   9.067  33.102  1.00  0.690          H  
ATOM  42015  HE1 PHE C 616     -34.467   5.320  30.031  1.00  0.690          H  
ATOM  42016  HE2 PHE C 616     -33.105   7.737  33.277  1.00  0.690          H  
ATOM  42017  HZ  PHE C 616     -32.755   5.861  31.730  1.00  0.690          H  
ATOM  42018  N   SER C 617     -37.536   6.784  34.000  1.00  0.330          N  
ATOM  42019  CA  SER C 617     -36.984   6.587  35.316  1.00  0.290          C  
ATOM  42020  C   SER C 617     -36.156   5.346  35.348  1.00  0.260          C  
ATOM  42021  O   SER C 617     -36.196   4.514  34.442  1.00  0.340          O  
ATOM  42022  CB  SER C 617     -38.043   6.423  36.376  1.00  0.420          C  
ATOM  42023  OG  SER C 617     -38.576   5.135  36.314  1.00  0.420          O  
ATOM  42024  H   SER C 617     -37.619   6.009  33.355  1.00  0.400          H  
ATOM  42025  HA  SER C 617     -36.319   7.400  35.524  1.00  0.350          H  
ATOM  42026 1HB  SER C 617     -37.615   6.601  37.361  1.00  0.510          H  
ATOM  42027 2HB  SER C 617     -38.835   7.158  36.227  1.00  0.510          H  
ATOM  42028  HG  SER C 617     -39.109   5.075  35.486  1.00  0.510          H  
ATOM  42029  N   PHE C 618     -35.482   5.137  36.459  1.00  0.260          N  
ATOM  42030  CA  PHE C 618     -34.622   3.980  36.573  1.00  0.260          C  
ATOM  42031  C   PHE C 618     -35.396   2.751  37.049  1.00  0.300          C  
ATOM  42032  O   PHE C 618     -34.818   1.687  37.274  1.00  0.420          O  
ATOM  42033  CB  PHE C 618     -33.462   4.328  37.488  1.00  0.360          C  
ATOM  42034  CG  PHE C 618     -32.606   5.442  36.898  1.00  0.360          C  
ATOM  42035  CD1 PHE C 618     -32.733   6.732  37.367  1.00  0.360          C  
ATOM  42036  CD2 PHE C 618     -31.699   5.207  35.871  1.00  0.360          C  
ATOM  42037  CE1 PHE C 618     -31.986   7.759  36.845  1.00  0.360          C  
ATOM  42038  CE2 PHE C 618     -30.946   6.241  35.343  1.00  0.360          C  
ATOM  42039  CZ  PHE C 618     -31.094   7.520  35.835  1.00  0.360          C  
ATOM  42040  H   PHE C 618     -35.518   5.832  37.189  1.00  0.310          H  
ATOM  42041  HA  PHE C 618     -34.215   3.759  35.586  1.00  0.310          H  
ATOM  42042 1HB  PHE C 618     -33.836   4.647  38.446  1.00  0.440          H  
ATOM  42043 2HB  PHE C 618     -32.835   3.451  37.645  1.00  0.440          H  
ATOM  42044  HD1 PHE C 618     -33.433   6.936  38.159  1.00  0.440          H  
ATOM  42045  HD2 PHE C 618     -31.580   4.194  35.479  1.00  0.440          H  
ATOM  42046  HE1 PHE C 618     -32.104   8.772  37.240  1.00  0.440          H  
ATOM  42047  HE2 PHE C 618     -30.233   6.038  34.543  1.00  0.440          H  
ATOM  42048  HZ  PHE C 618     -30.507   8.340  35.431  1.00  0.440          H  
ATOM  42049  N   THR C 619     -36.721   2.906  37.151  1.00  0.410          N  
ATOM  42050  CA  THR C 619     -37.649   1.857  37.519  1.00  0.610          C  
ATOM  42051  C   THR C 619     -38.581   1.598  36.335  1.00  0.730          C  
ATOM  42052  O   THR C 619     -39.565   0.860  36.444  1.00  1.030          O  
ATOM  42053  CB  THR C 619     -38.465   2.242  38.768  1.00  0.770          C  
ATOM  42054  OG1 THR C 619     -39.230   3.435  38.520  1.00  0.770          O  
ATOM  42055  CG2 THR C 619     -37.513   2.503  39.885  1.00  0.770          C  
ATOM  42056  H   THR C 619     -37.143   3.813  36.961  1.00  0.490          H  
ATOM  42057  HA  THR C 619     -37.097   0.941  37.731  1.00  0.730          H  
ATOM  42058  HB  THR C 619     -39.137   1.422  39.042  1.00  0.930          H  
ATOM  42059  HG1 THR C 619     -40.027   3.212  38.025  1.00  0.930          H  
ATOM  42060 1HG2 THR C 619     -38.065   2.761  40.786  1.00  0.930          H  
ATOM  42061 2HG2 THR C 619     -36.952   1.608  40.040  1.00  0.930          H  
ATOM  42062 3HG2 THR C 619     -36.843   3.315  39.627  1.00  0.930          H  
ATOM  42063  N   GLY C 620     -38.300   2.229  35.188  1.00  0.630          N  
ATOM  42064  CA  GLY C 620     -39.145   2.028  34.026  1.00  0.800          C  
ATOM  42065  C   GLY C 620     -39.863   3.274  33.520  1.00  0.670          C  
ATOM  42066  O   GLY C 620     -39.832   4.358  34.109  1.00  0.770          O  
ATOM  42067  H   GLY C 620     -37.489   2.849  35.107  1.00  0.760          H  
ATOM  42068 1HA  GLY C 620     -38.531   1.630  33.219  1.00  0.960          H  
ATOM  42069 2HA  GLY C 620     -39.884   1.264  34.247  1.00  0.960          H  
ATOM  42070  N   VAL C 621     -40.495   3.089  32.377  1.00  0.600          N  
ATOM  42071  CA  VAL C 621     -41.195   4.118  31.630  1.00  0.520          C  
ATOM  42072  C   VAL C 621     -42.684   4.182  31.934  1.00  0.490          C  
ATOM  42073  O   VAL C 621     -43.315   3.149  32.181  1.00  0.650          O  
ATOM  42074  CB  VAL C 621     -40.939   3.881  30.140  1.00  0.760          C  
ATOM  42075  CG1 VAL C 621     -41.738   4.853  29.258  1.00  0.760          C  
ATOM  42076  CG2 VAL C 621     -39.432   4.036  29.904  1.00  0.760          C  
ATOM  42077  H   VAL C 621     -40.485   2.156  31.986  1.00  0.720          H  
ATOM  42078  HA  VAL C 621     -40.754   5.075  31.900  1.00  0.620          H  
ATOM  42079  HB  VAL C 621     -41.253   2.875  29.878  1.00  0.910          H  
ATOM  42080 1HG1 VAL C 621     -41.522   4.643  28.213  1.00  0.910          H  
ATOM  42081 2HG1 VAL C 621     -42.797   4.730  29.418  1.00  0.910          H  
ATOM  42082 3HG1 VAL C 621     -41.459   5.875  29.488  1.00  0.910          H  
ATOM  42083 1HG2 VAL C 621     -39.206   3.847  28.861  1.00  0.910          H  
ATOM  42084 2HG2 VAL C 621     -39.129   5.042  30.172  1.00  0.910          H  
ATOM  42085 3HG2 VAL C 621     -38.885   3.326  30.516  1.00  0.910          H  
ATOM  42086  N   GLY C 622     -43.236   5.394  31.959  1.00  0.360          N  
ATOM  42087  CA  GLY C 622     -44.681   5.548  32.136  1.00  0.360          C  
ATOM  42088  C   GLY C 622     -45.099   6.950  32.532  1.00  0.360          C  
ATOM  42089  O   GLY C 622     -44.331   7.698  33.130  1.00  0.350          O  
ATOM  42090  H   GLY C 622     -42.623   6.200  31.788  1.00  0.430          H  
ATOM  42091 1HA  GLY C 622     -45.179   5.282  31.203  1.00  0.430          H  
ATOM  42092 2HA  GLY C 622     -45.023   4.841  32.891  1.00  0.430          H  
ATOM  42093  N   GLN C 623     -46.377   7.281  32.316  1.00  0.380          N  
ATOM  42094  CA  GLN C 623     -46.850   8.627  32.640  1.00  0.400          C  
ATOM  42095  C   GLN C 623     -46.794   8.964  34.113  1.00  0.360          C  
ATOM  42096  O   GLN C 623     -46.747  10.136  34.446  1.00  0.370          O  
ATOM  42097  CB  GLN C 623     -48.282   8.901  32.157  1.00  0.550          C  
ATOM  42098  CG  GLN C 623     -48.486   9.026  30.643  1.00  0.550          C  
ATOM  42099  CD  GLN C 623     -49.947   9.462  30.269  1.00  0.550          C  
ATOM  42100  OE1 GLN C 623     -50.492  10.475  30.775  1.00  0.550          O  
ATOM  42101  NE2 GLN C 623     -50.578   8.686  29.395  1.00  0.550          N  
ATOM  42102  H   GLN C 623     -46.993   6.616  31.864  1.00  0.460          H  
ATOM  42103  HA  GLN C 623     -46.196   9.339  32.138  1.00  0.480          H  
ATOM  42104 1HB  GLN C 623     -48.934   8.106  32.514  1.00  0.660          H  
ATOM  42105 2HB  GLN C 623     -48.624   9.800  32.615  1.00  0.660          H  
ATOM  42106 1HG  GLN C 623     -47.795   9.770  30.249  1.00  0.660          H  
ATOM  42107 2HG  GLN C 623     -48.291   8.058  30.176  1.00  0.660          H  
ATOM  42108 1HE2 GLN C 623     -51.556   8.895  29.104  1.00  0.660          H  
ATOM  42109 2HE2 GLN C 623     -50.111   7.886  29.027  1.00  0.660          H  
ATOM  42110  N   ASN C 624     -46.766   7.956  34.987  1.00  0.340          N  
ATOM  42111  CA  ASN C 624     -46.750   8.166  36.429  1.00  0.330          C  
ATOM  42112  C   ASN C 624     -45.324   8.185  37.007  1.00  0.360          C  
ATOM  42113  O   ASN C 624     -45.135   8.043  38.213  1.00  0.390          O  
ATOM  42114  CB  ASN C 624     -47.626   7.136  37.137  1.00  0.470          C  
ATOM  42115  CG  ASN C 624     -47.144   5.726  37.078  1.00  0.470          C  
ATOM  42116  OD1 ASN C 624     -46.063   5.407  36.565  1.00  0.470          O  
ATOM  42117  ND2 ASN C 624     -47.936   4.841  37.634  1.00  0.470          N  
ATOM  42118  H   ASN C 624     -46.770   7.012  34.633  1.00  0.410          H  
ATOM  42119  HA  ASN C 624     -47.189   9.142  36.634  1.00  0.400          H  
ATOM  42120 1HB  ASN C 624     -47.736   7.403  38.185  1.00  0.560          H  
ATOM  42121 2HB  ASN C 624     -48.624   7.171  36.696  1.00  0.560          H  
ATOM  42122 1HD2 ASN C 624     -47.685   3.868  37.642  1.00  0.560          H  
ATOM  42123 2HD2 ASN C 624     -48.787   5.144  38.069  1.00  0.560          H  
ATOM  42124  N   ALA C 625     -44.299   8.363  36.181  1.00  0.340          N  
ATOM  42125  CA  ALA C 625     -42.951   8.377  36.742  1.00  0.360          C  
ATOM  42126  C   ALA C 625     -42.026   9.361  36.041  1.00  0.340          C  
ATOM  42127  O   ALA C 625     -42.313   9.826  34.933  1.00  0.340          O  
ATOM  42128  CB  ALA C 625     -42.356   6.983  36.659  1.00  0.500          C  
ATOM  42129  H   ALA C 625     -44.432   8.428  35.167  1.00  0.410          H  
ATOM  42130  HA  ALA C 625     -43.021   8.677  37.785  1.00  0.430          H  
ATOM  42131 1HB  ALA C 625     -41.365   6.979  37.113  1.00  0.600          H  
ATOM  42132 2HB  ALA C 625     -42.996   6.283  37.191  1.00  0.600          H  
ATOM  42133 3HB  ALA C 625     -42.280   6.682  35.612  1.00  0.600          H  
ATOM  42134  N   GLY C 626     -40.910   9.664  36.703  1.00  0.350          N  
ATOM  42135  CA  GLY C 626     -39.873  10.532  36.143  1.00  0.330          C  
ATOM  42136  C   GLY C 626     -38.656  10.667  37.068  1.00  0.330          C  
ATOM  42137  O   GLY C 626     -38.614  10.051  38.140  1.00  0.410          O  
ATOM  42138  H   GLY C 626     -40.786   9.262  37.638  1.00  0.420          H  
ATOM  42139 1HA  GLY C 626     -39.576  10.162  35.173  1.00  0.400          H  
ATOM  42140 2HA  GLY C 626     -40.290  11.514  35.965  1.00  0.400          H  
ATOM  42141  N   ILE C 627     -37.629  11.371  36.592  1.00  0.300          N  
ATOM  42142  CA  ILE C 627     -36.400  11.600  37.364  1.00  0.280          C  
ATOM  42143  C   ILE C 627     -35.861  13.007  37.305  1.00  0.260          C  
ATOM  42144  O   ILE C 627     -36.137  13.771  36.374  1.00  0.300          O  
ATOM  42145  CB  ILE C 627     -35.247  10.671  36.941  1.00  0.400          C  
ATOM  42146  CG1 ILE C 627     -34.899  10.906  35.436  1.00  0.400          C  
ATOM  42147  CG2 ILE C 627     -35.610   9.282  37.255  1.00  0.400          C  
ATOM  42148  CD1 ILE C 627     -33.674  10.199  34.980  1.00  0.400          C  
ATOM  42149  H   ILE C 627     -37.761  11.808  35.673  1.00  0.360          H  
ATOM  42150  HA  ILE C 627     -36.627  11.389  38.407  1.00  0.340          H  
ATOM  42151  HB  ILE C 627     -34.347  10.929  37.508  1.00  0.480          H  
ATOM  42152 1HG1 ILE C 627     -35.745  10.587  34.826  1.00  0.480          H  
ATOM  42153 2HG1 ILE C 627     -34.731  11.967  35.267  1.00  0.480          H  
ATOM  42154 1HG2 ILE C 627     -34.830   8.604  36.993  1.00  0.480          H  
ATOM  42155 2HG2 ILE C 627     -35.807   9.202  38.303  1.00  0.480          H  
ATOM  42156 3HG2 ILE C 627     -36.494   9.065  36.718  1.00  0.480          H  
ATOM  42157 1HD1 ILE C 627     -33.503  10.427  33.933  1.00  0.480          H  
ATOM  42158 2HD1 ILE C 627     -32.827  10.540  35.575  1.00  0.480          H  
ATOM  42159 3HD1 ILE C 627     -33.792   9.135  35.095  1.00  0.480          H  
ATOM  42160  N   GLY C 628     -34.972  13.300  38.237  1.00  0.290          N  
ATOM  42161  CA  GLY C 628     -34.204  14.522  38.151  1.00  0.300          C  
ATOM  42162  C   GLY C 628     -32.718  14.230  38.270  1.00  0.280          C  
ATOM  42163  O   GLY C 628     -32.289  13.357  39.031  1.00  0.290          O  
ATOM  42164  H   GLY C 628     -34.848  12.646  39.011  1.00  0.350          H  
ATOM  42165 1HA  GLY C 628     -34.390  15.009  37.202  1.00  0.360          H  
ATOM  42166 2HA  GLY C 628     -34.509  15.207  38.940  1.00  0.360          H  
ATOM  42167  N   PHE C 629     -31.933  15.027  37.560  1.00  0.280          N  
ATOM  42168  CA  PHE C 629     -30.481  14.994  37.585  1.00  0.260          C  
ATOM  42169  C   PHE C 629     -30.042  16.316  38.178  1.00  0.250          C  
ATOM  42170  O   PHE C 629     -30.330  17.376  37.608  1.00  0.260          O  
ATOM  42171  CB  PHE C 629     -29.878  14.903  36.178  1.00  0.370          C  
ATOM  42172  CG  PHE C 629     -30.168  13.661  35.370  1.00  0.370          C  
ATOM  42173  CD1 PHE C 629     -31.260  13.623  34.509  1.00  0.370          C  
ATOM  42174  CD2 PHE C 629     -29.339  12.551  35.443  1.00  0.370          C  
ATOM  42175  CE1 PHE C 629     -31.506  12.511  33.732  1.00  0.370          C  
ATOM  42176  CE2 PHE C 629     -29.591  11.430  34.673  1.00  0.370          C  
ATOM  42177  CZ  PHE C 629     -30.669  11.410  33.812  1.00  0.370          C  
ATOM  42178  H   PHE C 629     -32.378  15.697  36.938  1.00  0.340          H  
ATOM  42179  HA  PHE C 629     -30.129  14.175  38.216  1.00  0.310          H  
ATOM  42180 1HB  PHE C 629     -30.223  15.754  35.601  1.00  0.450          H  
ATOM  42181 2HB  PHE C 629     -28.804  15.003  36.265  1.00  0.450          H  
ATOM  42182  HD1 PHE C 629     -31.924  14.489  34.453  1.00  0.450          H  
ATOM  42183  HD2 PHE C 629     -28.479  12.572  36.115  1.00  0.450          H  
ATOM  42184  HE1 PHE C 629     -32.365  12.503  33.059  1.00  0.450          H  
ATOM  42185  HE2 PHE C 629     -28.934  10.573  34.738  1.00  0.450          H  
ATOM  42186  HZ  PHE C 629     -30.862  10.531  33.203  1.00  0.450          H  
ATOM  42187  N   VAL C 630     -29.376  16.288  39.326  1.00  0.240          N  
ATOM  42188  CA  VAL C 630     -29.010  17.555  39.946  1.00  0.260          C  
ATOM  42189  C   VAL C 630     -27.520  17.739  40.037  1.00  0.260          C  
ATOM  42190  O   VAL C 630     -26.802  16.936  40.644  1.00  0.290          O  
ATOM  42191  CB  VAL C 630     -29.602  17.657  41.348  1.00  0.360          C  
ATOM  42192  CG1 VAL C 630     -29.213  18.987  42.018  1.00  0.360          C  
ATOM  42193  CG2 VAL C 630     -31.039  17.523  41.256  1.00  0.360          C  
ATOM  42194  H   VAL C 630     -29.133  15.397  39.774  1.00  0.290          H  
ATOM  42195  HA  VAL C 630     -29.409  18.371  39.345  1.00  0.310          H  
ATOM  42196  HB  VAL C 630     -29.220  16.893  41.922  1.00  0.430          H  
ATOM  42197 1HG1 VAL C 630     -29.641  19.032  43.013  1.00  0.430          H  
ATOM  42198 2HG1 VAL C 630     -28.131  19.077  42.092  1.00  0.430          H  
ATOM  42199 3HG1 VAL C 630     -29.606  19.802  41.413  1.00  0.430          H  
ATOM  42200 1HG2 VAL C 630     -31.473  17.580  42.237  1.00  0.430          H  
ATOM  42201 2HG2 VAL C 630     -31.374  18.330  40.656  1.00  0.430          H  
ATOM  42202 3HG2 VAL C 630     -31.314  16.576  40.800  1.00  0.430          H  
ATOM  42203  N   LYS C 631     -27.062  18.818  39.430  1.00  0.260          N  
ATOM  42204  CA  LYS C 631     -25.659  19.155  39.434  1.00  0.260          C  
ATOM  42205  C   LYS C 631     -25.424  20.130  40.564  1.00  0.270          C  
ATOM  42206  O   LYS C 631     -26.131  21.143  40.678  1.00  0.290          O  
ATOM  42207  CB  LYS C 631     -25.237  19.746  38.089  1.00  0.360          C  
ATOM  42208  CG  LYS C 631     -23.743  20.001  37.935  1.00  0.360          C  
ATOM  42209  CD  LYS C 631     -23.427  20.567  36.550  1.00  0.360          C  
ATOM  42210  CE  LYS C 631     -21.919  20.640  36.274  1.00  0.360          C  
ATOM  42211  NZ  LYS C 631     -21.186  21.419  37.319  1.00  0.360          N  
ATOM  42212  H   LYS C 631     -27.737  19.430  38.959  1.00  0.310          H  
ATOM  42213  HA  LYS C 631     -25.072  18.263  39.637  1.00  0.310          H  
ATOM  42214 1HB  LYS C 631     -25.549  19.076  37.289  1.00  0.440          H  
ATOM  42215 2HB  LYS C 631     -25.757  20.696  37.934  1.00  0.440          H  
ATOM  42216 1HG  LYS C 631     -23.432  20.729  38.694  1.00  0.440          H  
ATOM  42217 2HG  LYS C 631     -23.194  19.074  38.091  1.00  0.440          H  
ATOM  42218 1HD  LYS C 631     -23.906  19.954  35.777  1.00  0.440          H  
ATOM  42219 2HD  LYS C 631     -23.838  21.579  36.487  1.00  0.440          H  
ATOM  42220 1HE  LYS C 631     -21.505  19.634  36.218  1.00  0.440          H  
ATOM  42221 2HE  LYS C 631     -21.777  21.135  35.313  1.00  0.440          H  
ATOM  42222 1HZ  LYS C 631     -20.210  21.469  37.097  1.00  0.440          H  
ATOM  42223 2HZ  LYS C 631     -21.572  22.375  37.385  1.00  0.440          H  
ATOM  42224 3HZ  LYS C 631     -21.302  20.964  38.214  1.00  0.440          H  
ATOM  42225  N   LEU C 632     -24.436  19.847  41.389  1.00  0.270          N  
ATOM  42226  CA  LEU C 632     -24.112  20.703  42.503  1.00  0.290          C  
ATOM  42227  C   LEU C 632     -22.905  21.558  42.163  1.00  0.290          C  
ATOM  42228  O   LEU C 632     -22.122  21.245  41.258  1.00  0.300          O  
ATOM  42229  CB  LEU C 632     -23.887  19.852  43.748  1.00  0.400          C  
ATOM  42230  CG  LEU C 632     -25.069  18.921  44.135  1.00  0.400          C  
ATOM  42231  CD1 LEU C 632     -24.649  18.094  45.269  1.00  0.400          C  
ATOM  42232  CD2 LEU C 632     -26.320  19.737  44.497  1.00  0.400          C  
ATOM  42233  H   LEU C 632     -23.875  18.998  41.265  1.00  0.320          H  
ATOM  42234  HA  LEU C 632     -24.936  21.381  42.688  1.00  0.350          H  
ATOM  42235 1HB  LEU C 632     -23.000  19.242  43.599  1.00  0.480          H  
ATOM  42236 2HB  LEU C 632     -23.708  20.523  44.586  1.00  0.480          H  
ATOM  42237  HG  LEU C 632     -25.303  18.252  43.301  1.00  0.480          H  
ATOM  42238 1HD1 LEU C 632     -25.467  17.433  45.531  1.00  0.480          H  
ATOM  42239 2HD1 LEU C 632     -23.775  17.513  44.981  1.00  0.480          H  
ATOM  42240 3HD1 LEU C 632     -24.398  18.726  46.117  1.00  0.480          H  
ATOM  42241 1HD2 LEU C 632     -27.129  19.062  44.776  1.00  0.480          H  
ATOM  42242 2HD2 LEU C 632     -26.101  20.407  45.331  1.00  0.480          H  
ATOM  42243 3HD2 LEU C 632     -26.631  20.313  43.647  1.00  0.480          H  
ATOM  42244  N   LYS C 633     -22.783  22.660  42.875  1.00  0.300          N  
ATOM  42245  CA  LYS C 633     -21.689  23.594  42.682  1.00  0.310          C  
ATOM  42246  C   LYS C 633     -20.342  22.976  43.033  1.00  0.310          C  
ATOM  42247  O   LYS C 633     -20.249  22.078  43.871  1.00  0.300          O  
ATOM  42248  CB  LYS C 633     -21.935  24.845  43.509  1.00  0.430          C  
ATOM  42249  CG  LYS C 633     -23.138  25.630  43.049  1.00  0.430          C  
ATOM  42250  CD  LYS C 633     -23.321  26.886  43.854  1.00  0.430          C  
ATOM  42251  CE  LYS C 633     -24.587  27.600  43.442  1.00  0.430          C  
ATOM  42252  NZ  LYS C 633     -24.760  28.886  44.169  1.00  0.430          N  
ATOM  42253  H   LYS C 633     -23.495  22.840  43.587  1.00  0.360          H  
ATOM  42254  HA  LYS C 633     -21.664  23.873  41.628  1.00  0.370          H  
ATOM  42255 1HB  LYS C 633     -22.100  24.566  44.551  1.00  0.520          H  
ATOM  42256 2HB  LYS C 633     -21.056  25.489  43.477  1.00  0.520          H  
ATOM  42257 1HG  LYS C 633     -23.016  25.890  41.997  1.00  0.520          H  
ATOM  42258 2HG  LYS C 633     -24.034  25.017  43.144  1.00  0.520          H  
ATOM  42259 1HD  LYS C 633     -23.396  26.630  44.917  1.00  0.520          H  
ATOM  42260 2HD  LYS C 633     -22.469  27.549  43.715  1.00  0.520          H  
ATOM  42261 1HE  LYS C 633     -24.574  27.790  42.371  1.00  0.520          H  
ATOM  42262 2HE  LYS C 633     -25.428  26.947  43.669  1.00  0.520          H  
ATOM  42263 1HZ  LYS C 633     -25.631  29.318  43.883  1.00  0.520          H  
ATOM  42264 2HZ  LYS C 633     -24.779  28.707  45.173  1.00  0.520          H  
ATOM  42265 3HZ  LYS C 633     -23.993  29.500  43.957  1.00  0.520          H  
ATOM  42266  N   ASP C 634     -19.273  23.498  42.435  1.00  0.330          N  
ATOM  42267  CA  ASP C 634     -17.935  23.012  42.752  1.00  0.330          C  
ATOM  42268  C   ASP C 634     -17.771  22.989  44.259  1.00  0.310          C  
ATOM  42269  O   ASP C 634     -18.123  23.962  44.934  1.00  0.330          O  
ATOM  42270  CB  ASP C 634     -16.856  23.911  42.144  1.00  0.460          C  
ATOM  42271  CG  ASP C 634     -15.438  23.353  42.313  1.00  0.460          C  
ATOM  42272  OD1 ASP C 634     -14.972  22.697  41.411  1.00  0.460          O  
ATOM  42273  OD2 ASP C 634     -14.844  23.558  43.373  1.00  0.460          O  
ATOM  42274  H   ASP C 634     -19.393  24.225  41.744  1.00  0.400          H  
ATOM  42275  HA  ASP C 634     -17.824  21.997  42.368  1.00  0.400          H  
ATOM  42276 1HB  ASP C 634     -17.051  24.041  41.079  1.00  0.550          H  
ATOM  42277 2HB  ASP C 634     -16.903  24.899  42.608  1.00  0.550          H  
ATOM  42278  N   TRP C 635     -17.214  21.891  44.777  1.00  0.310          N  
ATOM  42279  CA  TRP C 635     -17.041  21.710  46.213  1.00  0.310          C  
ATOM  42280  C   TRP C 635     -16.383  22.892  46.916  1.00  0.320          C  
ATOM  42281  O   TRP C 635     -16.653  23.125  48.093  1.00  0.350          O  
ATOM  42282  CB  TRP C 635     -16.217  20.459  46.525  1.00  0.430          C  
ATOM  42283  CG  TRP C 635     -14.772  20.555  46.147  1.00  0.430          C  
ATOM  42284  CD1 TRP C 635     -14.193  20.165  44.983  1.00  0.430          C  
ATOM  42285  CD2 TRP C 635     -13.698  21.086  46.970  1.00  0.430          C  
ATOM  42286  NE1 TRP C 635     -12.844  20.405  45.031  1.00  0.430          N  
ATOM  42287  CE2 TRP C 635     -12.530  20.968  46.236  1.00  0.430          C  
ATOM  42288  CE3 TRP C 635     -13.642  21.643  48.268  1.00  0.430          C  
ATOM  42289  CZ2 TRP C 635     -11.313  21.379  46.737  1.00  0.430          C  
ATOM  42290  CZ3 TRP C 635     -12.429  22.050  48.764  1.00  0.430          C  
ATOM  42291  CH2 TRP C 635     -11.292  21.922  48.020  1.00  0.430          C  
ATOM  42292  H   TRP C 635     -16.930  21.156  44.146  1.00  0.370          H  
ATOM  42293  HA  TRP C 635     -18.031  21.570  46.643  1.00  0.370          H  
ATOM  42294 1HB  TRP C 635     -16.276  20.248  47.592  1.00  0.520          H  
ATOM  42295 2HB  TRP C 635     -16.649  19.609  46.003  1.00  0.520          H  
ATOM  42296  HD1 TRP C 635     -14.717  19.727  44.137  1.00  0.520          H  
ATOM  42297  HE1 TRP C 635     -12.184  20.211  44.287  1.00  0.520          H  
ATOM  42298  HE3 TRP C 635     -14.547  21.751  48.873  1.00  0.520          H  
ATOM  42299  HZ2 TRP C 635     -10.390  21.286  46.164  1.00  0.520          H  
ATOM  42300  HZ3 TRP C 635     -12.399  22.478  49.766  1.00  0.520          H  
ATOM  42301  HH2 TRP C 635     -10.344  22.252  48.443  1.00  0.520          H  
ATOM  42302  N   SER C 636     -15.553  23.679  46.226  1.00  0.320          N  
ATOM  42303  CA  SER C 636     -14.879  24.800  46.866  1.00  0.330          C  
ATOM  42304  C   SER C 636     -15.855  25.866  47.388  1.00  0.360          C  
ATOM  42305  O   SER C 636     -15.496  26.684  48.240  1.00  0.390          O  
ATOM  42306  CB  SER C 636     -13.883  25.400  45.900  1.00  0.460          C  
ATOM  42307  OG  SER C 636     -14.532  25.941  44.788  1.00  0.460          O  
ATOM  42308  H   SER C 636     -15.341  23.498  45.233  1.00  0.380          H  
ATOM  42309  HA  SER C 636     -14.322  24.413  47.717  1.00  0.400          H  
ATOM  42310 1HB  SER C 636     -13.312  26.174  46.406  1.00  0.550          H  
ATOM  42311 2HB  SER C 636     -13.183  24.627  45.574  1.00  0.550          H  
ATOM  42312  HG  SER C 636     -14.691  25.172  44.190  1.00  0.550          H  
ATOM  42313  N   LYS C 637     -17.096  25.852  46.889  1.00  0.390          N  
ATOM  42314  CA  LYS C 637     -18.142  26.778  47.300  1.00  0.490          C  
ATOM  42315  C   LYS C 637     -19.142  26.102  48.246  1.00  0.560          C  
ATOM  42316  O   LYS C 637     -20.174  26.679  48.599  1.00  0.680          O  
ATOM  42317  CB  LYS C 637     -18.866  27.336  46.073  1.00  0.650          C  
ATOM  42318  CG  LYS C 637     -17.977  28.187  45.170  1.00  0.650          C  
ATOM  42319  CD  LYS C 637     -18.751  28.769  43.986  1.00  0.650          C  
ATOM  42320  CE  LYS C 637     -17.842  29.625  43.104  1.00  0.650          C  
ATOM  42321  NZ  LYS C 637     -18.568  30.195  41.930  1.00  0.650          N  
ATOM  42322  H   LYS C 637     -17.330  25.142  46.189  1.00  0.470          H  
ATOM  42323  HA  LYS C 637     -17.681  27.606  47.837  1.00  0.590          H  
ATOM  42324 1HB  LYS C 637     -19.249  26.500  45.477  1.00  0.780          H  
ATOM  42325 2HB  LYS C 637     -19.719  27.935  46.388  1.00  0.780          H  
ATOM  42326 1HG  LYS C 637     -17.548  28.999  45.756  1.00  0.780          H  
ATOM  42327 2HG  LYS C 637     -17.159  27.568  44.794  1.00  0.780          H  
ATOM  42328 1HD  LYS C 637     -19.163  27.952  43.390  1.00  0.780          H  
ATOM  42329 2HD  LYS C 637     -19.575  29.381  44.353  1.00  0.780          H  
ATOM  42330 1HE  LYS C 637     -17.438  30.443  43.698  1.00  0.780          H  
ATOM  42331 2HE  LYS C 637     -17.017  29.010  42.743  1.00  0.780          H  
ATOM  42332 1HZ  LYS C 637     -17.930  30.751  41.377  1.00  0.780          H  
ATOM  42333 2HZ  LYS C 637     -18.938  29.447  41.361  1.00  0.780          H  
ATOM  42334 3HZ  LYS C 637     -19.326  30.778  42.251  1.00  0.780          H  
ATOM  42335  N   ARG C 638     -18.856  24.856  48.634  1.00  0.540          N  
ATOM  42336  CA  ARG C 638     -19.738  24.057  49.478  1.00  0.690          C  
ATOM  42337  C   ARG C 638     -19.001  23.463  50.678  1.00  0.700          C  
ATOM  42338  O   ARG C 638     -19.126  22.269  50.945  1.00  1.110          O  
ATOM  42339  CB  ARG C 638     -20.391  22.914  48.694  1.00  0.910          C  
ATOM  42340  CG  ARG C 638     -21.307  23.361  47.577  1.00  0.910          C  
ATOM  42341  CD  ARG C 638     -22.147  22.254  46.965  1.00  0.910          C  
ATOM  42342  NE  ARG C 638     -21.412  21.237  46.222  1.00  0.910          N  
ATOM  42343  CZ  ARG C 638     -21.225  19.930  46.579  1.00  0.910          C  
ATOM  42344  NH1 ARG C 638     -21.711  19.408  47.696  1.00  0.910          N  
ATOM  42345  NH2 ARG C 638     -20.544  19.138  45.766  1.00  0.910          N  
ATOM  42346  H   ARG C 638     -17.980  24.423  48.337  1.00  0.650          H  
ATOM  42347  HA  ARG C 638     -20.533  24.701  49.858  1.00  0.830          H  
ATOM  42348 1HB  ARG C 638     -19.616  22.293  48.258  1.00  1.090          H  
ATOM  42349 2HB  ARG C 638     -20.973  22.285  49.366  1.00  1.090          H  
ATOM  42350 1HG  ARG C 638     -21.977  24.137  47.948  1.00  1.090          H  
ATOM  42351 2HG  ARG C 638     -20.692  23.776  46.772  1.00  1.090          H  
ATOM  42352 1HD  ARG C 638     -22.715  21.771  47.745  1.00  1.090          H  
ATOM  42353 2HD  ARG C 638     -22.827  22.713  46.264  1.00  1.090          H  
ATOM  42354  HE  ARG C 638     -20.993  21.534  45.331  1.00  1.090          H  
ATOM  42355 1HH1 ARG C 638     -22.256  19.961  48.371  1.00  1.090          H  
ATOM  42356 2HH1 ARG C 638     -21.510  18.413  47.903  1.00  1.090          H  
ATOM  42357 1HH2 ARG C 638     -20.165  19.509  44.901  1.00  1.090          H  
ATOM  42358 2HH2 ARG C 638     -20.435  18.128  46.004  1.00  1.090          H  
ATOM  42359  N   THR C 639     -18.159  24.246  51.342  1.00  0.570          N  
ATOM  42360  CA  THR C 639     -17.444  23.721  52.504  1.00  0.690          C  
ATOM  42361  C   THR C 639     -18.350  23.764  53.729  1.00  0.710          C  
ATOM  42362  O   THR C 639     -18.933  24.806  54.018  1.00  1.560          O  
ATOM  42363  CB  THR C 639     -16.121  24.487  52.769  1.00  0.920          C  
ATOM  42364  OG1 THR C 639     -15.237  24.322  51.648  1.00  0.920          O  
ATOM  42365  CG2 THR C 639     -15.425  23.952  54.023  1.00  0.920          C  
ATOM  42366  H   THR C 639     -18.060  25.215  51.080  1.00  0.680          H  
ATOM  42367  HA  THR C 639     -17.189  22.680  52.311  1.00  0.830          H  
ATOM  42368  HB  THR C 639     -16.335  25.546  52.899  1.00  1.100          H  
ATOM  42369  HG1 THR C 639     -15.589  24.790  50.887  1.00  1.100          H  
ATOM  42370 1HG2 THR C 639     -14.498  24.502  54.177  1.00  1.100          H  
ATOM  42371 2HG2 THR C 639     -16.063  24.081  54.897  1.00  1.100          H  
ATOM  42372 3HG2 THR C 639     -15.199  22.895  53.892  1.00  1.100          H  
ATOM  42373  N   THR C 640     -18.435  22.629  54.439  1.00  0.500          N  
ATOM  42374  CA  THR C 640     -19.258  22.377  55.642  1.00  0.430          C  
ATOM  42375  C   THR C 640     -20.217  21.217  55.312  1.00  0.340          C  
ATOM  42376  O   THR C 640     -20.955  21.331  54.338  1.00  0.390          O  
ATOM  42377  CB  THR C 640     -20.113  23.599  56.136  1.00  0.630          C  
ATOM  42378  OG1 THR C 640     -19.269  24.689  56.478  1.00  0.630          O  
ATOM  42379  CG2 THR C 640     -20.914  23.244  57.382  1.00  0.630          C  
ATOM  42380  H   THR C 640     -17.885  21.859  54.087  1.00  0.600          H  
ATOM  42381  HA  THR C 640     -18.591  22.120  56.453  1.00  0.520          H  
ATOM  42382  HB  THR C 640     -20.812  23.902  55.351  1.00  0.760          H  
ATOM  42383  HG1 THR C 640     -18.997  25.089  55.650  1.00  0.760          H  
ATOM  42384 1HG2 THR C 640     -21.494  24.115  57.692  1.00  0.760          H  
ATOM  42385 2HG2 THR C 640     -21.580  22.444  57.181  1.00  0.760          H  
ATOM  42386 3HG2 THR C 640     -20.239  22.965  58.181  1.00  0.760          H  
ATOM  42387  N   PRO C 641     -20.286  20.122  56.114  1.00  0.380          N  
ATOM  42388  CA  PRO C 641     -21.147  18.951  55.908  1.00  0.400          C  
ATOM  42389  C   PRO C 641     -22.594  19.308  55.565  1.00  0.390          C  
ATOM  42390  O   PRO C 641     -23.264  18.582  54.831  1.00  0.390          O  
ATOM  42391  CB  PRO C 641     -21.046  18.237  57.260  1.00  0.600          C  
ATOM  42392  CG  PRO C 641     -19.660  18.577  57.758  1.00  0.600          C  
ATOM  42393  CD  PRO C 641     -19.416  20.004  57.324  1.00  0.600          C  
ATOM  42394  HA  PRO C 641     -20.716  18.319  55.130  1.00  0.480          H  
ATOM  42395 1HB  PRO C 641     -21.847  18.581  57.933  1.00  0.720          H  
ATOM  42396 2HB  PRO C 641     -21.189  17.152  57.119  1.00  0.720          H  
ATOM  42397 1HG  PRO C 641     -19.609  18.448  58.854  1.00  0.720          H  
ATOM  42398 2HG  PRO C 641     -18.929  17.869  57.330  1.00  0.720          H  
ATOM  42399 1HD  PRO C 641     -19.715  20.695  58.117  1.00  0.720          H  
ATOM  42400 2HD  PRO C 641     -18.349  20.082  57.067  1.00  0.720          H  
ATOM  42401  N   GLU C 642     -23.085  20.428  56.075  1.00  0.430          N  
ATOM  42402  CA  GLU C 642     -24.440  20.892  55.830  1.00  0.500          C  
ATOM  42403  C   GLU C 642     -24.749  21.083  54.339  1.00  0.480          C  
ATOM  42404  O   GLU C 642     -25.920  21.047  53.947  1.00  0.530          O  
ATOM  42405  CB  GLU C 642     -24.655  22.219  56.555  1.00  0.670          C  
ATOM  42406  CG  GLU C 642     -24.672  22.113  58.076  1.00  0.670          C  
ATOM  42407  CD  GLU C 642     -24.794  23.452  58.750  1.00  0.670          C  
ATOM  42408  OE1 GLU C 642     -24.714  24.444  58.065  1.00  0.670          O  
ATOM  42409  OE2 GLU C 642     -24.963  23.483  59.945  1.00  0.670          O  
ATOM  42410  H   GLU C 642     -22.523  20.989  56.693  1.00  0.520          H  
ATOM  42411  HA  GLU C 642     -25.131  20.152  56.232  1.00  0.600          H  
ATOM  42412 1HB  GLU C 642     -23.866  22.917  56.270  1.00  0.810          H  
ATOM  42413 2HB  GLU C 642     -25.601  22.655  56.239  1.00  0.810          H  
ATOM  42414 1HG  GLU C 642     -25.517  21.492  58.373  1.00  0.810          H  
ATOM  42415 2HG  GLU C 642     -23.761  21.622  58.413  1.00  0.810          H  
ATOM  42416  N   THR C 643     -23.709  21.317  53.528  1.00  0.420          N  
ATOM  42417  CA  THR C 643     -23.809  21.564  52.098  1.00  0.460          C  
ATOM  42418  C   THR C 643     -23.348  20.401  51.214  1.00  0.390          C  
ATOM  42419  O   THR C 643     -23.262  20.553  49.987  1.00  0.440          O  
ATOM  42420  CB  THR C 643     -23.012  22.837  51.727  1.00  0.630          C  
ATOM  42421  OG1 THR C 643     -21.654  22.719  52.137  1.00  0.630          O  
ATOM  42422  CG2 THR C 643     -23.617  24.048  52.386  1.00  0.630          C  
ATOM  42423  H   THR C 643     -22.762  21.318  53.919  1.00  0.500          H  
ATOM  42424  HA  THR C 643     -24.857  21.747  51.871  1.00  0.550          H  
ATOM  42425  HB  THR C 643     -23.018  22.958  50.671  1.00  0.750          H  
ATOM  42426  HG1 THR C 643     -21.202  21.992  51.677  1.00  0.750          H  
ATOM  42427 1HG2 THR C 643     -23.045  24.931  52.104  1.00  0.750          H  
ATOM  42428 2HG2 THR C 643     -24.651  24.161  52.060  1.00  0.750          H  
ATOM  42429 3HG2 THR C 643     -23.589  23.928  53.470  1.00  0.750          H  
ATOM  42430  N   GLN C 644     -23.048  19.252  51.822  1.00  0.310          N  
ATOM  42431  CA  GLN C 644     -22.582  18.077  51.086  1.00  0.250          C  
ATOM  42432  C   GLN C 644     -23.745  17.215  50.608  1.00  0.250          C  
ATOM  42433  O   GLN C 644     -24.867  17.339  51.107  1.00  0.300          O  
ATOM  42434  CB  GLN C 644     -21.612  17.252  51.926  1.00  0.370          C  
ATOM  42435  CG  GLN C 644     -20.299  17.952  52.224  1.00  0.370          C  
ATOM  42436  CD  GLN C 644     -19.393  17.086  53.041  1.00  0.370          C  
ATOM  42437  OE1 GLN C 644     -19.880  16.173  53.714  1.00  0.370          O  
ATOM  42438  NE2 GLN C 644     -18.096  17.357  53.006  1.00  0.370          N  
ATOM  42439  H   GLN C 644     -23.150  19.183  52.841  1.00  0.370          H  
ATOM  42440  HA  GLN C 644     -22.037  18.414  50.208  1.00  0.300          H  
ATOM  42441 1HB  GLN C 644     -22.083  17.004  52.879  1.00  0.450          H  
ATOM  42442 2HB  GLN C 644     -21.385  16.319  51.410  1.00  0.450          H  
ATOM  42443 1HG  GLN C 644     -19.805  18.173  51.277  1.00  0.450          H  
ATOM  42444 2HG  GLN C 644     -20.497  18.879  52.765  1.00  0.450          H  
ATOM  42445 1HE2 GLN C 644     -17.456  16.804  53.542  1.00  0.450          H  
ATOM  42446 2HE2 GLN C 644     -17.760  18.115  52.443  1.00  0.450          H  
ATOM  42447  N   ILE C 645     -23.468  16.282  49.694  1.00  0.230          N  
ATOM  42448  CA  ILE C 645     -24.532  15.398  49.211  1.00  0.260          C  
ATOM  42449  C   ILE C 645     -25.289  14.624  50.272  1.00  0.260          C  
ATOM  42450  O   ILE C 645     -26.513  14.549  50.194  1.00  0.260          O  
ATOM  42451  CB  ILE C 645     -24.035  14.426  48.121  1.00  0.350          C  
ATOM  42452  CG1 ILE C 645     -23.797  15.238  46.872  1.00  0.350          C  
ATOM  42453  CG2 ILE C 645     -24.972  13.244  47.927  1.00  0.350          C  
ATOM  42454  CD1 ILE C 645     -23.096  14.541  45.732  1.00  0.350          C  
ATOM  42455  H   ILE C 645     -22.513  16.246  49.297  1.00  0.280          H  
ATOM  42456  HA  ILE C 645     -25.259  16.033  48.714  1.00  0.310          H  
ATOM  42457  HB  ILE C 645     -23.059  14.042  48.416  1.00  0.420          H  
ATOM  42458 1HG1 ILE C 645     -24.745  15.576  46.538  1.00  0.420          H  
ATOM  42459 2HG1 ILE C 645     -23.202  16.108  47.142  1.00  0.420          H  
ATOM  42460 1HG2 ILE C 645     -24.590  12.579  47.163  1.00  0.420          H  
ATOM  42461 2HG2 ILE C 645     -25.067  12.674  48.844  1.00  0.420          H  
ATOM  42462 3HG2 ILE C 645     -25.939  13.606  47.643  1.00  0.420          H  
ATOM  42463 1HD1 ILE C 645     -22.988  15.235  44.909  1.00  0.420          H  
ATOM  42464 2HD1 ILE C 645     -22.139  14.224  46.043  1.00  0.420          H  
ATOM  42465 3HD1 ILE C 645     -23.664  13.684  45.393  1.00  0.420          H  
ATOM  42466  N   GLY C 646     -24.625  14.036  51.255  1.00  0.290          N  
ATOM  42467  CA  GLY C 646     -25.380  13.280  52.258  1.00  0.300          C  
ATOM  42468  C   GLY C 646     -26.514  14.123  52.865  1.00  0.300          C  
ATOM  42469  O   GLY C 646     -27.679  13.694  52.903  1.00  0.330          O  
ATOM  42470  H   GLY C 646     -23.618  14.102  51.300  1.00  0.350          H  
ATOM  42471 1HA  GLY C 646     -25.796  12.384  51.796  1.00  0.360          H  
ATOM  42472 2HA  GLY C 646     -24.703  12.951  53.047  1.00  0.360          H  
ATOM  42473  N   SER C 647     -26.147  15.312  53.352  1.00  0.320          N  
ATOM  42474  CA  SER C 647     -27.051  16.270  53.974  1.00  0.330          C  
ATOM  42475  C   SER C 647     -28.127  16.772  53.007  1.00  0.300          C  
ATOM  42476  O   SER C 647     -29.302  16.879  53.381  1.00  0.310          O  
ATOM  42477  CB  SER C 647     -26.227  17.443  54.462  1.00  0.460          C  
ATOM  42478  OG  SER C 647     -25.341  17.056  55.486  1.00  0.460          O  
ATOM  42479  H   SER C 647     -25.169  15.563  53.304  1.00  0.380          H  
ATOM  42480  HA  SER C 647     -27.538  15.787  54.820  1.00  0.400          H  
ATOM  42481 1HB  SER C 647     -25.654  17.851  53.623  1.00  0.550          H  
ATOM  42482 2HB  SER C 647     -26.878  18.235  54.817  1.00  0.550          H  
ATOM  42483  HG  SER C 647     -24.673  17.771  55.532  1.00  0.550          H  
ATOM  42484  N   LEU C 648     -27.743  17.047  51.755  1.00  0.280          N  
ATOM  42485  CA  LEU C 648     -28.691  17.526  50.756  1.00  0.260          C  
ATOM  42486  C   LEU C 648     -29.763  16.494  50.472  1.00  0.250          C  
ATOM  42487  O   LEU C 648     -30.940  16.848  50.341  1.00  0.280          O  
ATOM  42488  CB  LEU C 648     -27.932  17.900  49.477  1.00  0.370          C  
ATOM  42489  CG  LEU C 648     -27.059  19.170  49.594  1.00  0.370          C  
ATOM  42490  CD1 LEU C 648     -26.108  19.264  48.414  1.00  0.370          C  
ATOM  42491  CD2 LEU C 648     -27.974  20.388  49.614  1.00  0.370          C  
ATOM  42492  H   LEU C 648     -26.750  16.969  51.511  1.00  0.340          H  
ATOM  42493  HA  LEU C 648     -29.189  18.397  51.162  1.00  0.310          H  
ATOM  42494 1HB  LEU C 648     -27.286  17.070  49.216  1.00  0.450          H  
ATOM  42495 2HB  LEU C 648     -28.649  18.047  48.672  1.00  0.450          H  
ATOM  42496  HG  LEU C 648     -26.480  19.132  50.517  1.00  0.450          H  
ATOM  42497 1HD1 LEU C 648     -25.497  20.149  48.510  1.00  0.450          H  
ATOM  42498 2HD1 LEU C 648     -25.459  18.393  48.403  1.00  0.450          H  
ATOM  42499 3HD1 LEU C 648     -26.671  19.305  47.489  1.00  0.450          H  
ATOM  42500 1HD2 LEU C 648     -27.385  21.279  49.719  1.00  0.450          H  
ATOM  42501 2HD2 LEU C 648     -28.552  20.435  48.690  1.00  0.450          H  
ATOM  42502 3HD2 LEU C 648     -28.653  20.338  50.435  1.00  0.450          H  
ATOM  42503  N   ILE C 649     -29.375  15.219  50.417  1.00  0.240          N  
ATOM  42504  CA  ILE C 649     -30.330  14.144  50.212  1.00  0.240          C  
ATOM  42505  C   ILE C 649     -31.307  14.071  51.351  1.00  0.290          C  
ATOM  42506  O   ILE C 649     -32.513  13.978  51.120  1.00  0.280          O  
ATOM  42507  CB  ILE C 649     -29.632  12.780  50.068  1.00  0.340          C  
ATOM  42508  CG1 ILE C 649     -28.874  12.755  48.745  1.00  0.340          C  
ATOM  42509  CG2 ILE C 649     -30.645  11.595  50.220  1.00  0.340          C  
ATOM  42510  CD1 ILE C 649     -27.931  11.638  48.627  1.00  0.340          C  
ATOM  42511  H   ILE C 649     -28.371  15.011  50.481  1.00  0.290          H  
ATOM  42512  HA  ILE C 649     -30.884  14.346  49.300  1.00  0.290          H  
ATOM  42513  HB  ILE C 649     -28.880  12.695  50.853  1.00  0.400          H  
ATOM  42514 1HG1 ILE C 649     -29.586  12.680  47.928  1.00  0.400          H  
ATOM  42515 2HG1 ILE C 649     -28.321  13.683  48.635  1.00  0.400          H  
ATOM  42516 1HG2 ILE C 649     -30.138  10.645  50.137  1.00  0.400          H  
ATOM  42517 2HG2 ILE C 649     -31.145  11.624  51.185  1.00  0.400          H  
ATOM  42518 3HG2 ILE C 649     -31.367  11.661  49.458  1.00  0.400          H  
ATOM  42519 1HD1 ILE C 649     -27.443  11.707  47.666  1.00  0.400          H  
ATOM  42520 2HD1 ILE C 649     -27.192  11.707  49.422  1.00  0.400          H  
ATOM  42521 3HD1 ILE C 649     -28.446  10.694  48.700  1.00  0.400          H  
ATOM  42522  N   GLN C 650     -30.814  14.099  52.586  1.00  0.350          N  
ATOM  42523  CA  GLN C 650     -31.740  13.991  53.695  1.00  0.420          C  
ATOM  42524  C   GLN C 650     -32.694  15.176  53.774  1.00  0.410          C  
ATOM  42525  O   GLN C 650     -33.879  14.984  54.072  1.00  0.420          O  
ATOM  42526  CB  GLN C 650     -30.973  13.825  55.002  1.00  0.560          C  
ATOM  42527  CG  GLN C 650     -30.240  12.499  55.091  1.00  0.560          C  
ATOM  42528  CD  GLN C 650     -31.190  11.324  55.017  1.00  0.560          C  
ATOM  42529  OE1 GLN C 650     -32.204  11.294  55.714  1.00  0.560          O  
ATOM  42530  NE2 GLN C 650     -30.877  10.354  54.171  1.00  0.560          N  
ATOM  42531  H   GLN C 650     -29.799  14.151  52.727  1.00  0.420          H  
ATOM  42532  HA  GLN C 650     -32.348  13.102  53.540  1.00  0.500          H  
ATOM  42533 1HB  GLN C 650     -30.234  14.625  55.088  1.00  0.670          H  
ATOM  42534 2HB  GLN C 650     -31.654  13.908  55.846  1.00  0.670          H  
ATOM  42535 1HG  GLN C 650     -29.544  12.426  54.255  1.00  0.670          H  
ATOM  42536 2HG  GLN C 650     -29.698  12.450  56.034  1.00  0.670          H  
ATOM  42537 1HE2 GLN C 650     -31.472   9.552  54.081  1.00  0.670          H  
ATOM  42538 2HE2 GLN C 650     -30.043  10.423  53.622  1.00  0.670          H  
ATOM  42539  N   ARG C 651     -32.215  16.400  53.490  1.00  0.410          N  
ATOM  42540  CA  ARG C 651     -33.133  17.534  53.516  1.00  0.400          C  
ATOM  42541  C   ARG C 651     -34.142  17.430  52.387  1.00  0.390          C  
ATOM  42542  O   ARG C 651     -35.328  17.713  52.587  1.00  0.430          O  
ATOM  42543  CB  ARG C 651     -32.441  18.884  53.446  1.00  0.560          C  
ATOM  42544  CG  ARG C 651     -31.710  19.291  54.708  1.00  0.560          C  
ATOM  42545  CD  ARG C 651     -31.380  20.750  54.712  1.00  0.560          C  
ATOM  42546  NE  ARG C 651     -30.451  21.143  53.662  1.00  0.560          N  
ATOM  42547  CZ  ARG C 651     -29.109  21.113  53.766  1.00  0.560          C  
ATOM  42548  NH1 ARG C 651     -28.515  20.690  54.849  1.00  0.560          N  
ATOM  42549  NH2 ARG C 651     -28.350  21.520  52.782  1.00  0.560          N  
ATOM  42550  H   ARG C 651     -31.219  16.534  53.287  1.00  0.490          H  
ATOM  42551  HA  ARG C 651     -33.678  17.503  54.458  1.00  0.480          H  
ATOM  42552 1HB  ARG C 651     -31.703  18.858  52.640  1.00  0.680          H  
ATOM  42553 2HB  ARG C 651     -33.166  19.659  53.202  1.00  0.680          H  
ATOM  42554 1HG  ARG C 651     -32.332  19.073  55.575  1.00  0.680          H  
ATOM  42555 2HG  ARG C 651     -30.782  18.721  54.775  1.00  0.680          H  
ATOM  42556 1HD  ARG C 651     -32.302  21.315  54.566  1.00  0.680          H  
ATOM  42557 2HD  ARG C 651     -30.954  21.023  55.674  1.00  0.680          H  
ATOM  42558  HE  ARG C 651     -30.844  21.505  52.792  1.00  0.680          H  
ATOM  42559 1HH1 ARG C 651     -29.039  20.368  55.644  1.00  0.680          H  
ATOM  42560 2HH1 ARG C 651     -27.488  20.712  54.853  1.00  0.680          H  
ATOM  42561 1HH2 ARG C 651     -28.755  21.867  51.920  1.00  0.680          H  
ATOM  42562 2HH2 ARG C 651     -27.334  21.472  52.913  1.00  0.680          H  
ATOM  42563  N   GLY C 652     -33.676  17.022  51.204  1.00  0.350          N  
ATOM  42564  CA  GLY C 652     -34.521  16.879  50.041  1.00  0.370          C  
ATOM  42565  C   GLY C 652     -35.633  15.901  50.345  1.00  0.380          C  
ATOM  42566  O   GLY C 652     -36.803  16.173  50.065  1.00  0.420          O  
ATOM  42567  H   GLY C 652     -32.678  16.830  51.082  1.00  0.420          H  
ATOM  42568 1HA  GLY C 652     -34.933  17.846  49.760  1.00  0.440          H  
ATOM  42569 2HA  GLY C 652     -33.919  16.517  49.206  1.00  0.440          H  
ATOM  42570  N   MET C 653     -35.271  14.745  50.896  1.00  0.360          N  
ATOM  42571  CA  MET C 653     -36.242  13.727  51.211  1.00  0.400          C  
ATOM  42572  C   MET C 653     -37.232  14.254  52.250  1.00  0.440          C  
ATOM  42573  O   MET C 653     -38.438  14.063  52.105  1.00  0.510          O  
ATOM  42574  CB  MET C 653     -35.523  12.468  51.676  1.00  0.540          C  
ATOM  42575  CG  MET C 653     -36.398  11.222  51.753  1.00  0.540          C  
ATOM  42576  SD  MET C 653     -35.473   9.720  52.200  1.00  0.540          S  
ATOM  42577  CE  MET C 653     -34.382   9.445  50.775  1.00  0.540          C  
ATOM  42578  H   MET C 653     -34.279  14.563  51.081  1.00  0.430          H  
ATOM  42579  HA  MET C 653     -36.794  13.486  50.308  1.00  0.480          H  
ATOM  42580 1HB  MET C 653     -34.686  12.287  51.024  1.00  0.650          H  
ATOM  42581 2HB  MET C 653     -35.108  12.650  52.674  1.00  0.650          H  
ATOM  42582 1HG  MET C 653     -37.176  11.379  52.498  1.00  0.650          H  
ATOM  42583 2HG  MET C 653     -36.883  11.058  50.788  1.00  0.650          H  
ATOM  42584 1HE  MET C 653     -33.794   8.542  50.937  1.00  0.650          H  
ATOM  42585 2HE  MET C 653     -34.974   9.326  49.891  1.00  0.650          H  
ATOM  42586 3HE  MET C 653     -33.704  10.287  50.643  1.00  0.650          H  
ATOM  42587  N   ALA C 654     -36.760  14.976  53.272  1.00  0.440          N  
ATOM  42588  CA  ALA C 654     -37.687  15.511  54.261  1.00  0.490          C  
ATOM  42589  C   ALA C 654     -38.727  16.445  53.618  1.00  0.500          C  
ATOM  42590  O   ALA C 654     -39.901  16.412  53.986  1.00  0.550          O  
ATOM  42591  CB  ALA C 654     -36.919  16.260  55.333  1.00  0.670          C  
ATOM  42592  H   ALA C 654     -35.751  15.109  53.402  1.00  0.530          H  
ATOM  42593  HA  ALA C 654     -38.216  14.674  54.714  1.00  0.590          H  
ATOM  42594 1HB  ALA C 654     -37.610  16.633  56.085  1.00  0.800          H  
ATOM  42595 2HB  ALA C 654     -36.199  15.585  55.796  1.00  0.800          H  
ATOM  42596 3HB  ALA C 654     -36.389  17.095  54.878  1.00  0.800          H  
ATOM  42597  N   LEU C 655     -38.299  17.257  52.641  1.00  0.500          N  
ATOM  42598  CA  LEU C 655     -39.205  18.146  51.909  1.00  0.610          C  
ATOM  42599  C   LEU C 655     -40.162  17.380  50.993  1.00  0.700          C  
ATOM  42600  O   LEU C 655     -41.332  17.728  50.860  1.00  0.910          O  
ATOM  42601  CB  LEU C 655     -38.406  19.127  51.035  1.00  0.810          C  
ATOM  42602  CG  LEU C 655     -37.586  20.220  51.724  1.00  0.810          C  
ATOM  42603  CD1 LEU C 655     -36.691  20.902  50.671  1.00  0.810          C  
ATOM  42604  CD2 LEU C 655     -38.532  21.250  52.347  1.00  0.810          C  
ATOM  42605  H   LEU C 655     -37.292  17.284  52.444  1.00  0.600          H  
ATOM  42606  HA  LEU C 655     -39.804  18.689  52.632  1.00  0.730          H  
ATOM  42607 1HB  LEU C 655     -37.723  18.548  50.416  1.00  0.970          H  
ATOM  42608 2HB  LEU C 655     -39.094  19.622  50.386  1.00  0.970          H  
ATOM  42609  HG  LEU C 655     -36.950  19.781  52.494  1.00  0.970          H  
ATOM  42610 1HD1 LEU C 655     -36.094  21.686  51.141  1.00  0.970          H  
ATOM  42611 2HD1 LEU C 655     -36.026  20.162  50.229  1.00  0.970          H  
ATOM  42612 3HD1 LEU C 655     -37.307  21.339  49.896  1.00  0.970          H  
ATOM  42613 1HD2 LEU C 655     -37.943  22.034  52.822  1.00  0.970          H  
ATOM  42614 2HD2 LEU C 655     -39.158  21.688  51.566  1.00  0.970          H  
ATOM  42615 3HD2 LEU C 655     -39.164  20.782  53.093  1.00  0.970          H  
ATOM  42616  N   ASN C 656     -39.664  16.327  50.362  1.00  0.620          N  
ATOM  42617  CA  ASN C 656     -40.451  15.517  49.440  1.00  0.720          C  
ATOM  42618  C   ASN C 656     -41.463  14.607  50.121  1.00  0.670          C  
ATOM  42619  O   ASN C 656     -42.574  14.417  49.637  1.00  0.770          O  
ATOM  42620  CB  ASN C 656     -39.514  14.674  48.627  1.00  0.970          C  
ATOM  42621  CG  ASN C 656     -38.770  15.469  47.604  1.00  0.970          C  
ATOM  42622  OD1 ASN C 656     -39.324  16.380  46.995  1.00  0.970          O  
ATOM  42623  ND2 ASN C 656     -37.525  15.138  47.400  1.00  0.970          N  
ATOM  42624  H   ASN C 656     -38.665  16.129  50.474  1.00  0.740          H  
ATOM  42625  HA  ASN C 656     -41.007  16.184  48.785  1.00  0.860          H  
ATOM  42626 1HB  ASN C 656     -38.798  14.199  49.288  1.00  1.160          H  
ATOM  42627 2HB  ASN C 656     -40.088  13.888  48.162  1.00  1.160          H  
ATOM  42628 1HD2 ASN C 656     -36.975  15.632  46.729  1.00  1.160          H  
ATOM  42629 2HD2 ASN C 656     -37.125  14.381  47.911  1.00  1.160          H  
ATOM  42630  N   MET C 657     -41.134  14.097  51.293  1.00  0.630          N  
ATOM  42631  CA  MET C 657     -42.016  13.147  51.959  1.00  0.760          C  
ATOM  42632  C   MET C 657     -43.207  13.793  52.638  1.00  0.830          C  
ATOM  42633  O   MET C 657     -44.015  13.107  53.261  1.00  1.020          O  
ATOM  42634  CB  MET C 657     -41.234  12.293  52.951  1.00  1.010          C  
ATOM  42635  CG  MET C 657     -40.231  11.332  52.302  1.00  1.010          C  
ATOM  42636  SD  MET C 657     -41.017  10.069  51.278  1.00  1.010          S  
ATOM  42637  CE  MET C 657     -39.612   9.417  50.382  1.00  1.010          C  
ATOM  42638  H   MET C 657     -40.205  14.286  51.677  1.00  0.760          H  
ATOM  42639  HA  MET C 657     -42.404  12.481  51.200  1.00  0.910          H  
ATOM  42640 1HB  MET C 657     -40.670  12.953  53.616  1.00  1.210          H  
ATOM  42641 2HB  MET C 657     -41.923  11.714  53.562  1.00  1.210          H  
ATOM  42642 1HG  MET C 657     -39.556  11.899  51.669  1.00  1.210          H  
ATOM  42643 2HG  MET C 657     -39.643  10.841  53.075  1.00  1.210          H  
ATOM  42644 1HE  MET C 657     -39.938   8.632  49.699  1.00  1.210          H  
ATOM  42645 2HE  MET C 657     -39.149  10.215  49.814  1.00  1.210          H  
ATOM  42646 3HE  MET C 657     -38.885   9.012  51.086  1.00  1.210          H  
ATOM  42647  N   ILE C 658     -43.332  15.106  52.513  1.00  0.790          N  
ATOM  42648  CA  ILE C 658     -44.459  15.813  53.085  1.00  0.980          C  
ATOM  42649  C   ILE C 658     -45.379  16.346  52.002  1.00  1.020          C  
ATOM  42650  O   ILE C 658     -46.357  17.034  52.291  1.00  1.270          O  
ATOM  42651  CB  ILE C 658     -43.992  16.941  54.032  1.00  1.300          C  
ATOM  42652  CG1 ILE C 658     -43.168  17.979  53.250  1.00  1.300          C  
ATOM  42653  CG2 ILE C 658     -43.155  16.312  55.152  1.00  1.300          C  
ATOM  42654  CD1 ILE C 658     -42.869  19.276  53.958  1.00  1.300          C  
ATOM  42655  H   ILE C 658     -42.612  15.617  52.010  1.00  0.950          H  
ATOM  42656  HA  ILE C 658     -45.036  15.110  53.682  1.00  1.180          H  
ATOM  42657  HB  ILE C 658     -44.856  17.447  54.455  1.00  1.560          H  
ATOM  42658 1HG1 ILE C 658     -42.223  17.521  53.029  1.00  1.560          H  
ATOM  42659 2HG1 ILE C 658     -43.674  18.216  52.319  1.00  1.560          H  
ATOM  42660 1HG2 ILE C 658     -42.818  17.070  55.846  1.00  1.560          H  
ATOM  42661 2HG2 ILE C 658     -43.762  15.583  55.685  1.00  1.560          H  
ATOM  42662 3HG2 ILE C 658     -42.286  15.809  54.722  1.00  1.560          H  
ATOM  42663 1HD1 ILE C 658     -42.265  19.901  53.298  1.00  1.560          H  
ATOM  42664 2HD1 ILE C 658     -43.805  19.784  54.188  1.00  1.560          H  
ATOM  42665 3HD1 ILE C 658     -42.320  19.089  54.873  1.00  1.560          H  
ATOM  42666  N   ILE C 659     -45.088  16.022  50.759  1.00  0.910          N  
ATOM  42667  CA  ILE C 659     -45.966  16.454  49.706  1.00  1.020          C  
ATOM  42668  C   ILE C 659     -46.867  15.265  49.473  1.00  0.980          C  
ATOM  42669  O   ILE C 659     -46.410  14.129  49.478  1.00  1.410          O  
ATOM  42670  CB  ILE C 659     -45.190  16.965  48.486  1.00  1.380          C  
ATOM  42671  CG1 ILE C 659     -44.221  18.126  48.915  1.00  1.380          C  
ATOM  42672  CG2 ILE C 659     -46.164  17.427  47.372  1.00  1.380          C  
ATOM  42673  CD1 ILE C 659     -44.876  19.354  49.580  1.00  1.380          C  
ATOM  42674  H   ILE C 659     -44.267  15.449  50.538  1.00  1.090          H  
ATOM  42675  HA  ILE C 659     -46.601  17.259  50.057  1.00  1.220          H  
ATOM  42676  HB  ILE C 659     -44.546  16.171  48.146  1.00  1.660          H  
ATOM  42677 1HG1 ILE C 659     -43.492  17.712  49.607  1.00  1.660          H  
ATOM  42678 2HG1 ILE C 659     -43.691  18.463  48.027  1.00  1.660          H  
ATOM  42679 1HG2 ILE C 659     -45.590  17.769  46.511  1.00  1.660          H  
ATOM  42680 2HG2 ILE C 659     -46.803  16.596  47.069  1.00  1.660          H  
ATOM  42681 3HG2 ILE C 659     -46.792  18.236  47.729  1.00  1.660          H  
ATOM  42682 1HD1 ILE C 659     -44.118  20.082  49.835  1.00  1.660          H  
ATOM  42683 2HD1 ILE C 659     -45.587  19.815  48.904  1.00  1.660          H  
ATOM  42684 3HD1 ILE C 659     -45.383  19.061  50.494  1.00  1.660          H  
ATOM  42685  N   LYS C 660     -48.159  15.517  49.457  1.00  0.890          N  
ATOM  42686  CA  LYS C 660     -49.129  14.449  49.319  1.00  0.950          C  
ATOM  42687  C   LYS C 660     -49.278  14.069  47.858  1.00  1.090          C  
ATOM  42688  O   LYS C 660     -48.313  14.413  47.151  1.00  1.840          O  
ATOM  42689  CB  LYS C 660     -50.474  14.890  49.884  1.00  1.310          C  
ATOM  42690  CG  LYS C 660     -50.464  15.134  51.380  1.00  1.310          C  
ATOM  42691  CD  LYS C 660     -51.839  15.567  51.875  1.00  1.310          C  
ATOM  42692  CE  LYS C 660     -51.841  15.814  53.378  1.00  1.310          C  
ATOM  42693  NZ  LYS C 660     -53.179  16.262  53.866  1.00  1.310          N  
ATOM  42694  H   LYS C 660     -48.464  16.479  49.507  1.00  1.070          H  
ATOM  42695  HA  LYS C 660     -48.780  13.608  49.903  1.00  1.140          H  
ATOM  42696 1HB  LYS C 660     -50.798  15.803  49.388  1.00  1.570          H  
ATOM  42697 2HB  LYS C 660     -51.220  14.119  49.681  1.00  1.570          H  
ATOM  42698 1HG  LYS C 660     -50.181  14.204  51.879  1.00  1.570          H  
ATOM  42699 2HG  LYS C 660     -49.725  15.897  51.624  1.00  1.570          H  
ATOM  42700 1HD  LYS C 660     -52.141  16.480  51.362  1.00  1.570          H  
ATOM  42701 2HD  LYS C 660     -52.564  14.783  51.645  1.00  1.570          H  
ATOM  42702 1HE  LYS C 660     -51.570  14.891  53.890  1.00  1.570          H  
ATOM  42703 2HE  LYS C 660     -51.103  16.580  53.615  1.00  1.570          H  
ATOM  42704 1HZ  LYS C 660     -53.140  16.415  54.865  1.00  1.570          H  
ATOM  42705 2HZ  LYS C 660     -53.436  17.125  53.405  1.00  1.570          H  
ATOM  42706 3HZ  LYS C 660     -53.869  15.554  53.661  1.00  1.570          H  
ATOM  42707  N   ASP C 661     -49.746  12.844  47.602  1.00  1.320          N  
ATOM  42708  CA  ASP C 661     -49.253  11.571  48.191  1.00  1.720          C  
ATOM  42709  C   ASP C 661     -48.270  11.079  47.164  1.00  1.340          C  
ATOM  42710  O   ASP C 661     -47.174  10.722  47.595  1.00  1.930          O  
ATOM  42711  CB  ASP C 661     -50.387  10.566  48.354  1.00  2.250          C  
ATOM  42712  CG  ASP C 661     -51.436  10.999  49.362  1.00  2.250          C  
ATOM  42713  OD1 ASP C 661     -51.094  11.456  50.424  1.00  2.250          O  
ATOM  42714  OD2 ASP C 661     -52.584  10.920  49.026  1.00  2.250          O  
ATOM  42715  H   ASP C 661     -50.755  12.829  47.540  1.00  1.580          H  
ATOM  42716  HA  ASP C 661     -48.727  11.707  49.128  1.00  2.060          H  
ATOM  42717 1HB  ASP C 661     -50.871  10.407  47.390  1.00  2.700          H  
ATOM  42718 2HB  ASP C 661     -49.973   9.607  48.674  1.00  2.700          H  
ATOM  42719  N   ALA C 662     -48.315  11.864  46.124  1.00  0.630          N  
ATOM  42720  CA  ALA C 662     -47.790  11.275  44.994  1.00  0.700          C  
ATOM  42721  C   ALA C 662     -46.359  11.558  45.122  1.00  0.850          C  
ATOM  42722  O   ALA C 662     -45.522  10.702  44.944  1.00  1.360          O  
ATOM  42723  CB  ALA C 662     -48.416  11.870  43.749  1.00  0.950          C  
ATOM  42724  H   ALA C 662     -47.898  12.786  46.285  1.00  0.760          H  
ATOM  42725  HA  ALA C 662     -47.937  10.201  45.046  1.00  0.840          H  
ATOM  42726 1HB  ALA C 662     -47.989  11.444  42.903  1.00  1.140          H  
ATOM  42727 2HB  ALA C 662     -49.483  11.670  43.754  1.00  1.140          H  
ATOM  42728 3HB  ALA C 662     -48.251  12.946  43.738  1.00  1.140          H  
ATOM  42729  N   SER C 663     -46.071  12.766  45.590  1.00  1.460          N  
ATOM  42730  CA  SER C 663     -44.697  13.245  45.546  1.00  2.050          C  
ATOM  42731  C   SER C 663     -43.737  12.751  46.604  1.00  1.720          C  
ATOM  42732  O   SER C 663     -42.921  13.513  47.117  1.00  2.410          O  
ATOM  42733  CB  SER C 663     -44.721  14.733  45.637  1.00  2.630          C  
ATOM  42734  OG  SER C 663     -43.420  15.265  45.643  1.00  2.630          O  
ATOM  42735  H   SER C 663     -46.842  13.370  45.906  1.00  1.750          H  
ATOM  42736  HA  SER C 663     -44.288  12.951  44.581  1.00  2.460          H  
ATOM  42737 1HB  SER C 663     -45.289  15.149  44.830  1.00  3.160          H  
ATOM  42738 2HB  SER C 663     -45.230  14.968  46.527  1.00  3.160          H  
ATOM  42739  HG  SER C 663     -43.051  15.056  46.526  1.00  3.160          H  
ATOM  42740  N   TYR C 664     -43.702  11.452  46.795  1.00  1.420          N  
ATOM  42741  CA  TYR C 664     -42.754  10.798  47.661  1.00  1.650          C  
ATOM  42742  C   TYR C 664     -41.723  10.276  46.704  1.00  1.190          C  
ATOM  42743  O   TYR C 664     -41.969   9.305  45.989  1.00  1.950          O  
ATOM  42744  CB  TYR C 664     -43.398   9.649  48.443  1.00  2.220          C  
ATOM  42745  CG  TYR C 664     -44.461  10.044  49.474  1.00  2.220          C  
ATOM  42746  CD1 TYR C 664     -44.596  11.353  49.926  1.00  2.220          C  
ATOM  42747  CD2 TYR C 664     -45.298   9.062  49.986  1.00  2.220          C  
ATOM  42748  CE1 TYR C 664     -45.543  11.660  50.866  1.00  2.220          C  
ATOM  42749  CE2 TYR C 664     -46.254   9.386  50.931  1.00  2.220          C  
ATOM  42750  CZ  TYR C 664     -46.371  10.686  51.366  1.00  2.220          C  
ATOM  42751  OH  TYR C 664     -47.308  11.025  52.310  1.00  2.220          O  
ATOM  42752  H   TYR C 664     -44.381  10.899  46.282  1.00  1.700          H  
ATOM  42753  HA  TYR C 664     -42.272  11.513  48.325  1.00  1.980          H  
ATOM  42754 1HB  TYR C 664     -43.872   8.973  47.729  1.00  2.660          H  
ATOM  42755 2HB  TYR C 664     -42.627   9.083  48.948  1.00  2.660          H  
ATOM  42756  HD1 TYR C 664     -43.964  12.151  49.552  1.00  2.660          H  
ATOM  42757  HD2 TYR C 664     -45.200   8.034  49.642  1.00  2.660          H  
ATOM  42758  HE1 TYR C 664     -45.638  12.683  51.218  1.00  2.660          H  
ATOM  42759  HE2 TYR C 664     -46.912   8.615  51.332  1.00  2.660          H  
ATOM  42760  HH  TYR C 664     -47.262  11.973  52.472  1.00  2.660          H  
ATOM  42761  N   VAL C 665     -40.612  10.943  46.651  1.00  1.130          N  
ATOM  42762  CA  VAL C 665     -39.631  10.638  45.664  1.00  1.570          C  
ATOM  42763  C   VAL C 665     -38.402  10.452  46.504  1.00  1.530          C  
ATOM  42764  O   VAL C 665     -38.384  10.959  47.625  1.00  2.440          O  
ATOM  42765  CB  VAL C 665     -39.523  11.860  44.704  1.00  2.020          C  
ATOM  42766  CG1 VAL C 665     -40.923  12.189  44.147  1.00  2.020          C  
ATOM  42767  CG2 VAL C 665     -38.972  13.018  45.359  1.00  2.020          C  
ATOM  42768  H   VAL C 665     -40.472  11.703  47.301  1.00  1.360          H  
ATOM  42769  HA  VAL C 665     -39.871   9.719  45.125  1.00  1.880          H  
ATOM  42770  HB  VAL C 665     -38.896  11.605  43.887  1.00  2.430          H  
ATOM  42771 1HG1 VAL C 665     -40.866  13.021  43.460  1.00  2.430          H  
ATOM  42772 2HG1 VAL C 665     -41.360  11.345  43.664  1.00  2.430          H  
ATOM  42773 3HG1 VAL C 665     -41.559  12.475  44.958  1.00  2.430          H  
ATOM  42774 1HG2 VAL C 665     -38.915  13.846  44.652  1.00  2.430          H  
ATOM  42775 2HG2 VAL C 665     -39.625  13.270  46.147  1.00  2.430          H  
ATOM  42776 3HG2 VAL C 665     -37.977  12.809  45.742  1.00  2.430          H  
ATOM  42777  N   MET C 666     -37.366   9.810  46.006  1.00  1.060          N  
ATOM  42778  CA  MET C 666     -36.186   9.748  46.847  1.00  0.630          C  
ATOM  42779  C   MET C 666     -34.927  10.224  46.160  1.00  0.460          C  
ATOM  42780  O   MET C 666     -34.596   9.693  45.096  1.00  0.440          O  
ATOM  42781  CB  MET C 666     -35.938   8.328  47.344  1.00  1.050          C  
ATOM  42782  CG  MET C 666     -36.982   7.795  48.295  1.00  1.050          C  
ATOM  42783  SD  MET C 666     -36.562   6.158  48.915  1.00  1.050          S  
ATOM  42784  CE  MET C 666     -37.854   5.880  50.115  1.00  1.050          C  
ATOM  42785  H   MET C 666     -37.434   9.421  45.061  1.00  1.270          H  
ATOM  42786  HA  MET C 666     -36.391  10.338  47.717  1.00  0.760          H  
ATOM  42787 1HB  MET C 666     -35.906   7.655  46.489  1.00  1.260          H  
ATOM  42788 2HB  MET C 666     -34.958   8.275  47.824  1.00  1.260          H  
ATOM  42789 1HG  MET C 666     -37.087   8.474  49.137  1.00  1.260          H  
ATOM  42790 2HG  MET C 666     -37.941   7.739  47.783  1.00  1.260          H  
ATOM  42791 1HE  MET C 666     -37.712   4.902  50.575  1.00  1.260          H  
ATOM  42792 2HE  MET C 666     -37.808   6.653  50.884  1.00  1.260          H  
ATOM  42793 3HE  MET C 666     -38.824   5.916  49.621  1.00  1.260          H  
ATOM  42794  N   PRO C 667     -34.242  11.252  46.709  1.00  0.400          N  
ATOM  42795  CA  PRO C 667     -32.955  11.711  46.262  1.00  0.330          C  
ATOM  42796  C   PRO C 667     -31.978  10.641  46.689  1.00  0.300          C  
ATOM  42797  O   PRO C 667     -32.105  10.115  47.796  1.00  0.340          O  
ATOM  42798  CB  PRO C 667     -32.818  13.076  46.941  1.00  0.490          C  
ATOM  42799  CG  PRO C 667     -33.705  13.009  48.153  1.00  0.490          C  
ATOM  42800  CD  PRO C 667     -34.817  12.060  47.810  1.00  0.490          C  
ATOM  42801  HA  PRO C 667     -32.948  11.828  45.181  1.00  0.400          H  
ATOM  42802 1HB  PRO C 667     -31.771  13.261  47.185  1.00  0.590          H  
ATOM  42803 2HB  PRO C 667     -33.123  13.863  46.241  1.00  0.590          H  
ATOM  42804 1HG  PRO C 667     -33.172  12.704  49.036  1.00  0.590          H  
ATOM  42805 2HG  PRO C 667     -34.078  14.014  48.369  1.00  0.590          H  
ATOM  42806 1HD  PRO C 667     -34.965  11.464  48.711  1.00  0.590          H  
ATOM  42807 2HD  PRO C 667     -35.728  12.593  47.489  1.00  0.590          H  
ATOM  42808  N   LEU C 668     -31.038  10.316  45.824  1.00  0.320          N  
ATOM  42809  CA  LEU C 668     -30.055   9.289  46.087  1.00  0.370          C  
ATOM  42810  C   LEU C 668     -28.626   9.711  45.755  1.00  0.330          C  
ATOM  42811  O   LEU C 668     -28.356  10.450  44.792  1.00  0.300          O  
ATOM  42812  CB  LEU C 668     -30.412   8.051  45.248  1.00  0.500          C  
ATOM  42813  CG  LEU C 668     -31.843   7.419  45.476  1.00  0.500          C  
ATOM  42814  CD1 LEU C 668     -32.086   6.365  44.418  1.00  0.500          C  
ATOM  42815  CD2 LEU C 668     -31.967   6.816  46.874  1.00  0.500          C  
ATOM  42816  H   LEU C 668     -31.022  10.785  44.927  1.00  0.380          H  
ATOM  42817  HA  LEU C 668     -30.084   9.043  47.147  1.00  0.440          H  
ATOM  42818 1HB  LEU C 668     -30.345   8.333  44.197  1.00  0.600          H  
ATOM  42819 2HB  LEU C 668     -29.661   7.280  45.441  1.00  0.600          H  
ATOM  42820  HG  LEU C 668     -32.597   8.189  45.352  1.00  0.600          H  
ATOM  42821 1HD1 LEU C 668     -33.082   5.943  44.549  1.00  0.600          H  
ATOM  42822 2HD1 LEU C 668     -32.012   6.815  43.435  1.00  0.600          H  
ATOM  42823 3HD1 LEU C 668     -31.343   5.575  44.509  1.00  0.600          H  
ATOM  42824 1HD2 LEU C 668     -32.965   6.394  46.996  1.00  0.600          H  
ATOM  42825 2HD2 LEU C 668     -31.222   6.033  47.003  1.00  0.600          H  
ATOM  42826 3HD2 LEU C 668     -31.816   7.584  47.628  1.00  0.600          H  
ATOM  42827  N   GLN C 669     -27.694   9.159  46.514  1.00  0.370          N  
ATOM  42828  CA  GLN C 669     -26.273   9.350  46.290  1.00  0.420          C  
ATOM  42829  C   GLN C 669     -25.833   8.397  45.206  1.00  0.330          C  
ATOM  42830  O   GLN C 669     -26.455   7.353  45.004  1.00  0.300          O  
ATOM  42831  CB  GLN C 669     -25.475   9.096  47.584  1.00  0.570          C  
ATOM  42832  CG  GLN C 669     -25.431   7.613  48.091  1.00  0.570          C  
ATOM  42833  CD  GLN C 669     -26.652   7.220  48.944  1.00  0.570          C  
ATOM  42834  OE1 GLN C 669     -27.782   7.647  48.658  1.00  0.570          O  
ATOM  42835  NE2 GLN C 669     -26.446   6.410  49.983  1.00  0.570          N  
ATOM  42836  H   GLN C 669     -27.994   8.573  47.293  1.00  0.440          H  
ATOM  42837  HA  GLN C 669     -26.094  10.370  45.947  1.00  0.500          H  
ATOM  42838 1HB  GLN C 669     -24.441   9.405  47.427  1.00  0.680          H  
ATOM  42839 2HB  GLN C 669     -25.868   9.702  48.388  1.00  0.680          H  
ATOM  42840 1HG  GLN C 669     -25.358   6.922  47.255  1.00  0.680          H  
ATOM  42841 2HG  GLN C 669     -24.548   7.503  48.722  1.00  0.680          H  
ATOM  42842 1HE2 GLN C 669     -27.207   6.129  50.561  1.00  0.680          H  
ATOM  42843 2HE2 GLN C 669     -25.500   6.056  50.202  1.00  0.680          H  
ATOM  42844  N   LEU C 670     -24.764   8.731  44.510  1.00  0.320          N  
ATOM  42845  CA  LEU C 670     -24.267   7.807  43.519  1.00  0.240          C  
ATOM  42846  C   LEU C 670     -23.356   6.790  44.191  1.00  0.210          C  
ATOM  42847  O   LEU C 670     -22.801   7.084  45.251  1.00  0.250          O  
ATOM  42848  CB  LEU C 670     -23.531   8.525  42.393  1.00  0.370          C  
ATOM  42849  CG  LEU C 670     -24.324   9.533  41.538  1.00  0.370          C  
ATOM  42850  CD1 LEU C 670     -23.388  10.050  40.495  1.00  0.370          C  
ATOM  42851  CD2 LEU C 670     -25.560   8.899  40.889  1.00  0.370          C  
ATOM  42852  H   LEU C 670     -24.288   9.605  44.686  1.00  0.380          H  
ATOM  42853  HA  LEU C 670     -25.123   7.310  43.101  1.00  0.290          H  
ATOM  42854 1HB  LEU C 670     -22.722   9.090  42.853  1.00  0.440          H  
ATOM  42855 2HB  LEU C 670     -23.074   7.807  41.726  1.00  0.440          H  
ATOM  42856  HG  LEU C 670     -24.642  10.375  42.157  1.00  0.440          H  
ATOM  42857 1HD1 LEU C 670     -23.903  10.761  39.886  1.00  0.440          H  
ATOM  42858 2HD1 LEU C 670     -22.526  10.518  40.971  1.00  0.440          H  
ATOM  42859 3HD1 LEU C 670     -23.047   9.229  39.867  1.00  0.440          H  
ATOM  42860 1HD2 LEU C 670     -26.059   9.652  40.288  1.00  0.440          H  
ATOM  42861 2HD2 LEU C 670     -25.257   8.069  40.251  1.00  0.440          H  
ATOM  42862 3HD2 LEU C 670     -26.252   8.542  41.647  1.00  0.440          H  
ATOM  42863  N   PRO C 671     -23.223   5.570  43.644  1.00  0.230          N  
ATOM  42864  CA  PRO C 671     -22.334   4.532  44.121  1.00  0.260          C  
ATOM  42865  C   PRO C 671     -20.872   4.932  44.143  1.00  0.230          C  
ATOM  42866  O   PRO C 671     -20.403   5.599  43.212  1.00  0.250          O  
ATOM  42867  CB  PRO C 671     -22.480   3.460  43.048  1.00  0.390          C  
ATOM  42868  CG  PRO C 671     -23.821   3.683  42.404  1.00  0.390          C  
ATOM  42869  CD  PRO C 671     -24.032   5.163  42.443  1.00  0.390          C  
ATOM  42870  HA  PRO C 671     -22.668   4.181  45.112  1.00  0.310          H  
ATOM  42871 1HB  PRO C 671     -21.664   3.562  42.339  1.00  0.470          H  
ATOM  42872 2HB  PRO C 671     -22.353   2.485  43.498  1.00  0.470          H  
ATOM  42873 1HG  PRO C 671     -23.790   3.289  41.370  1.00  0.470          H  
ATOM  42874 2HG  PRO C 671     -24.600   3.128  42.909  1.00  0.470          H  
ATOM  42875 1HD  PRO C 671     -23.661   5.626  41.522  1.00  0.470          H  
ATOM  42876 2HD  PRO C 671     -25.109   5.303  42.594  1.00  0.470          H  
ATOM  42877  N   ALA C 672     -20.137   4.449  45.155  1.00  0.260          N  
ATOM  42878  CA  ALA C 672     -18.686   4.607  45.225  1.00  0.330          C  
ATOM  42879  C   ALA C 672     -18.082   3.919  44.006  1.00  0.350          C  
ATOM  42880  O   ALA C 672     -17.115   4.384  43.414  1.00  0.420          O  
ATOM  42881  CB  ALA C 672     -18.125   4.006  46.510  1.00  0.430          C  
ATOM  42882  H   ALA C 672     -20.596   3.926  45.895  1.00  0.310          H  
ATOM  42883  HA  ALA C 672     -18.446   5.672  45.184  1.00  0.400          H  
ATOM  42884 1HB  ALA C 672     -17.043   4.139  46.541  1.00  0.520          H  
ATOM  42885 2HB  ALA C 672     -18.571   4.503  47.364  1.00  0.520          H  
ATOM  42886 3HB  ALA C 672     -18.352   2.946  46.559  1.00  0.520          H  
ATOM  42887  N   MET C 673     -18.655   2.747  43.699  1.00  0.340          N  
ATOM  42888  CA  MET C 673     -18.313   1.856  42.595  1.00  0.440          C  
ATOM  42889  C   MET C 673     -19.435   1.876  41.529  1.00  0.510          C  
ATOM  42890  O   MET C 673     -20.324   1.024  41.584  1.00  0.960          O  
ATOM  42891  CB  MET C 673     -18.137   0.448  43.153  1.00  0.580          C  
ATOM  42892  CG  MET C 673     -17.003   0.337  44.168  1.00  0.580          C  
ATOM  42893  SD  MET C 673     -16.888  -1.287  45.039  1.00  0.580          S  
ATOM  42894  CE  MET C 673     -18.254  -1.197  46.212  1.00  0.580          C  
ATOM  42895  H   MET C 673     -19.412   2.452  44.302  1.00  0.410          H  
ATOM  42896  HA  MET C 673     -17.367   2.171  42.165  1.00  0.530          H  
ATOM  42897 1HB  MET C 673     -19.065   0.118  43.611  1.00  0.690          H  
ATOM  42898 2HB  MET C 673     -17.911  -0.232  42.331  1.00  0.690          H  
ATOM  42899 1HG  MET C 673     -16.062   0.512  43.644  1.00  0.690          H  
ATOM  42900 2HG  MET C 673     -17.113   1.120  44.917  1.00  0.690          H  
ATOM  42901 1HE  MET C 673     -18.291  -2.113  46.797  1.00  0.690          H  
ATOM  42902 2HE  MET C 673     -18.106  -0.347  46.878  1.00  0.690          H  
ATOM  42903 3HE  MET C 673     -19.196  -1.083  45.672  1.00  0.690          H  
ATOM  42904  N   PRO C 674     -19.396   2.780  40.534  1.00  0.890          N  
ATOM  42905  CA  PRO C 674     -20.455   3.115  39.578  1.00  1.190          C  
ATOM  42906  C   PRO C 674     -21.199   1.996  38.854  1.00  0.910          C  
ATOM  42907  O   PRO C 674     -22.365   2.203  38.509  1.00  1.690          O  
ATOM  42908  CB  PRO C 674     -19.684   3.942  38.537  1.00  1.780          C  
ATOM  42909  CG  PRO C 674     -18.579   4.589  39.309  1.00  1.780          C  
ATOM  42910  CD  PRO C 674     -18.148   3.557  40.304  1.00  1.780          C  
ATOM  42911  HA  PRO C 674     -21.181   3.767  40.084  1.00  1.430          H  
ATOM  42912 1HB  PRO C 674     -19.320   3.288  37.730  1.00  2.140          H  
ATOM  42913 2HB  PRO C 674     -20.361   4.672  38.068  1.00  2.140          H  
ATOM  42914 1HG  PRO C 674     -17.763   4.897  38.636  1.00  2.140          H  
ATOM  42915 2HG  PRO C 674     -18.947   5.506  39.799  1.00  2.140          H  
ATOM  42916 1HD  PRO C 674     -17.343   2.924  39.904  1.00  2.140          H  
ATOM  42917 2HD  PRO C 674     -17.848   4.102  41.189  1.00  2.140          H  
ATOM  42918  N   GLU C 675     -20.567   0.846  38.591  1.00  0.620          N  
ATOM  42919  CA  GLU C 675     -21.300  -0.183  37.869  1.00  0.310          C  
ATOM  42920  C   GLU C 675     -21.434  -1.497  38.614  1.00  0.300          C  
ATOM  42921  O   GLU C 675     -21.638  -2.546  38.003  1.00  0.440          O  
ATOM  42922  CB  GLU C 675     -20.570  -0.458  36.548  1.00  0.560          C  
ATOM  42923  CG  GLU C 675     -20.563   0.680  35.580  1.00  0.560          C  
ATOM  42924  CD  GLU C 675     -21.904   0.893  35.094  1.00  0.560          C  
ATOM  42925  OE1 GLU C 675     -22.575  -0.091  34.934  1.00  0.560          O  
ATOM  42926  OE2 GLU C 675     -22.304   2.003  34.878  1.00  0.560          O  
ATOM  42927  H   GLU C 675     -19.608   0.676  38.855  1.00  0.740          H  
ATOM  42928  HA  GLU C 675     -22.305   0.182  37.654  1.00  0.370          H  
ATOM  42929 1HB  GLU C 675     -19.532  -0.684  36.763  1.00  0.670          H  
ATOM  42930 2HB  GLU C 675     -21.002  -1.330  36.056  1.00  0.670          H  
ATOM  42931 1HG  GLU C 675     -20.205   1.584  36.065  1.00  0.670          H  
ATOM  42932 2HG  GLU C 675     -19.901   0.448  34.749  1.00  0.670          H  
ATOM  42933  N   LEU C 676     -21.496  -1.422  39.938  1.00  0.370          N  
ATOM  42934  CA  LEU C 676     -21.794  -2.603  40.740  1.00  0.340          C  
ATOM  42935  C   LEU C 676     -23.155  -2.449  41.384  1.00  0.330          C  
ATOM  42936  O   LEU C 676     -23.771  -3.428  41.810  1.00  0.430          O  
ATOM  42937  CB  LEU C 676     -20.742  -2.878  41.817  1.00  0.490          C  
ATOM  42938  CG  LEU C 676     -19.306  -3.194  41.351  1.00  0.490          C  
ATOM  42939  CD1 LEU C 676     -18.440  -3.318  42.543  1.00  0.490          C  
ATOM  42940  CD2 LEU C 676     -19.266  -4.497  40.595  1.00  0.490          C  
ATOM  42941  H   LEU C 676     -21.277  -0.533  40.405  1.00  0.440          H  
ATOM  42942  HA  LEU C 676     -21.854  -3.466  40.085  1.00  0.410          H  
ATOM  42943 1HB  LEU C 676     -20.693  -2.002  42.471  1.00  0.590          H  
ATOM  42944 2HB  LEU C 676     -21.087  -3.719  42.403  1.00  0.590          H  
ATOM  42945  HG  LEU C 676     -18.936  -2.380  40.730  1.00  0.590          H  
ATOM  42946 1HD1 LEU C 676     -17.420  -3.517  42.244  1.00  0.590          H  
ATOM  42947 2HD1 LEU C 676     -18.488  -2.404  43.076  1.00  0.590          H  
ATOM  42948 3HD1 LEU C 676     -18.787  -4.124  43.172  1.00  0.590          H  
ATOM  42949 1HD2 LEU C 676     -18.246  -4.700  40.313  1.00  0.590          H  
ATOM  42950 2HD2 LEU C 676     -19.629  -5.305  41.231  1.00  0.590          H  
ATOM  42951 3HD2 LEU C 676     -19.885  -4.432  39.708  1.00  0.590          H  
ATOM  42952  N   GLY C 677     -23.640  -1.218  41.453  1.00  0.350          N  
ATOM  42953  CA  GLY C 677     -24.883  -0.925  42.134  1.00  0.380          C  
ATOM  42954  C   GLY C 677     -24.601  -0.016  43.309  1.00  0.360          C  
ATOM  42955  O   GLY C 677     -23.486   0.469  43.473  1.00  0.360          O  
ATOM  42956  H   GLY C 677     -23.120  -0.446  41.065  1.00  0.420          H  
ATOM  42957 1HA  GLY C 677     -25.575  -0.438  41.445  1.00  0.460          H  
ATOM  42958 2HA  GLY C 677     -25.351  -1.845  42.479  1.00  0.460          H  
ATOM  42959  N   VAL C 678     -25.621   0.264  44.105  1.00  0.460          N  
ATOM  42960  CA  VAL C 678     -25.463   1.216  45.197  1.00  0.520          C  
ATOM  42961  C   VAL C 678     -24.641   0.673  46.349  1.00  0.470          C  
ATOM  42962  O   VAL C 678     -24.909  -0.412  46.870  1.00  0.630          O  
ATOM  42963  CB  VAL C 678     -26.848   1.679  45.700  1.00  0.700          C  
ATOM  42964  CG1 VAL C 678     -26.713   2.606  46.937  1.00  0.700          C  
ATOM  42965  CG2 VAL C 678     -27.552   2.421  44.562  1.00  0.700          C  
ATOM  42966  H   VAL C 678     -26.513  -0.184  43.943  1.00  0.550          H  
ATOM  42967  HA  VAL C 678     -24.944   2.089  44.817  1.00  0.620          H  
ATOM  42968  HB  VAL C 678     -27.435   0.810  45.997  1.00  0.840          H  
ATOM  42969 1HG1 VAL C 678     -27.704   2.916  47.264  1.00  0.840          H  
ATOM  42970 2HG1 VAL C 678     -26.222   2.083  47.762  1.00  0.840          H  
ATOM  42971 3HG1 VAL C 678     -26.128   3.492  46.674  1.00  0.840          H  
ATOM  42972 1HG2 VAL C 678     -28.539   2.747  44.896  1.00  0.840          H  
ATOM  42973 2HG2 VAL C 678     -26.961   3.292  44.276  1.00  0.840          H  
ATOM  42974 3HG2 VAL C 678     -27.664   1.764  43.703  1.00  0.840          H  
ATOM  42975  N   THR C 679     -23.643   1.458  46.740  1.00  0.400          N  
ATOM  42976  CA  THR C 679     -22.713   1.129  47.793  1.00  0.420          C  
ATOM  42977  C   THR C 679     -23.417   0.891  49.096  1.00  0.690          C  
ATOM  42978  O   THR C 679     -24.258   1.659  49.544  1.00  1.550          O  
ATOM  42979  CB  THR C 679     -21.666   2.246  47.951  1.00  0.580          C  
ATOM  42980  OG1 THR C 679     -20.979   2.387  46.718  1.00  0.580          O  
ATOM  42981  CG2 THR C 679     -20.653   1.986  49.071  1.00  0.580          C  
ATOM  42982  H   THR C 679     -23.515   2.336  46.266  1.00  0.480          H  
ATOM  42983  HA  THR C 679     -22.196   0.211  47.517  1.00  0.500          H  
ATOM  42984  HB  THR C 679     -22.186   3.180  48.172  1.00  0.700          H  
ATOM  42985  HG1 THR C 679     -20.521   1.552  46.536  1.00  0.700          H  
ATOM  42986 1HG2 THR C 679     -19.945   2.819  49.122  1.00  0.700          H  
ATOM  42987 2HG2 THR C 679     -21.166   1.902  50.028  1.00  0.700          H  
ATOM  42988 3HG2 THR C 679     -20.107   1.067  48.870  1.00  0.700          H  
ATOM  42989  N   ALA C 680     -23.074  -0.220  49.689  1.00  0.560          N  
ATOM  42990  CA  ALA C 680     -23.598  -0.715  50.941  1.00  0.890          C  
ATOM  42991  C   ALA C 680     -25.098  -0.977  50.918  1.00  0.880          C  
ATOM  42992  O   ALA C 680     -25.655  -1.300  51.960  1.00  1.380          O  
ATOM  42993  CB  ALA C 680     -23.281   0.254  52.071  1.00  1.110          C  
ATOM  42994  H   ALA C 680     -22.383  -0.789  49.223  1.00  0.670          H  
ATOM  42995  HA  ALA C 680     -23.099  -1.659  51.137  1.00  1.070          H  
ATOM  42996 1HB  ALA C 680     -23.636  -0.164  53.012  1.00  1.340          H  
ATOM  42997 2HB  ALA C 680     -22.206   0.410  52.127  1.00  1.340          H  
ATOM  42998 3HB  ALA C 680     -23.773   1.208  51.900  1.00  1.340          H  
ATOM  42999  N   GLY C 681     -25.745  -0.926  49.757  1.00  0.480          N  
ATOM  43000  CA  GLY C 681     -27.160  -1.212  49.684  1.00  0.490          C  
ATOM  43001  C   GLY C 681     -27.328  -2.644  49.264  1.00  0.400          C  
ATOM  43002  O   GLY C 681     -26.355  -3.403  49.237  1.00  0.410          O  
ATOM  43003  H   GLY C 681     -25.261  -0.683  48.889  1.00  0.580          H  
ATOM  43004 1HA  GLY C 681     -27.617  -1.053  50.646  1.00  0.590          H  
ATOM  43005 2HA  GLY C 681     -27.639  -0.549  48.965  1.00  0.590          H  
ATOM  43006  N   PHE C 682     -28.537  -3.016  48.877  1.00  0.350          N  
ATOM  43007  CA  PHE C 682     -28.743  -4.373  48.430  1.00  0.340          C  
ATOM  43008  C   PHE C 682     -29.788  -4.483  47.328  1.00  0.320          C  
ATOM  43009  O   PHE C 682     -30.652  -3.612  47.170  1.00  0.390          O  
ATOM  43010  CB  PHE C 682     -29.137  -5.291  49.587  1.00  0.480          C  
ATOM  43011  CG  PHE C 682     -30.501  -5.015  50.255  1.00  0.480          C  
ATOM  43012  CD1 PHE C 682     -31.695  -5.539  49.718  1.00  0.480          C  
ATOM  43013  CD2 PHE C 682     -30.583  -4.306  51.450  1.00  0.480          C  
ATOM  43014  CE1 PHE C 682     -32.895  -5.349  50.334  1.00  0.480          C  
ATOM  43015  CE2 PHE C 682     -31.804  -4.123  52.072  1.00  0.480          C  
ATOM  43016  CZ  PHE C 682     -32.954  -4.652  51.506  1.00  0.480          C  
ATOM  43017  H   PHE C 682     -29.310  -2.359  48.959  1.00  0.420          H  
ATOM  43018  HA  PHE C 682     -27.801  -4.728  48.022  1.00  0.410          H  
ATOM  43019 1HB  PHE C 682     -29.110  -6.294  49.244  1.00  0.580          H  
ATOM  43020 2HB  PHE C 682     -28.369  -5.216  50.361  1.00  0.580          H  
ATOM  43021  HD1 PHE C 682     -31.669  -6.100  48.789  1.00  0.580          H  
ATOM  43022  HD2 PHE C 682     -29.672  -3.897  51.895  1.00  0.580          H  
ATOM  43023  HE1 PHE C 682     -33.802  -5.761  49.894  1.00  0.580          H  
ATOM  43024  HE2 PHE C 682     -31.860  -3.564  53.008  1.00  0.580          H  
ATOM  43025  HZ  PHE C 682     -33.907  -4.524  51.990  1.00  0.580          H  
ATOM  43026  N   ASN C 683     -29.724  -5.610  46.599  1.00  0.290          N  
ATOM  43027  CA  ASN C 683     -30.666  -5.953  45.531  1.00  0.320          C  
ATOM  43028  C   ASN C 683     -31.116  -7.409  45.613  1.00  0.270          C  
ATOM  43029  O   ASN C 683     -30.372  -8.347  45.284  1.00  0.240          O  
ATOM  43030  CB  ASN C 683     -30.074  -5.673  44.162  1.00  0.440          C  
ATOM  43031  CG  ASN C 683     -31.064  -5.941  43.008  1.00  0.440          C  
ATOM  43032  OD1 ASN C 683     -32.079  -6.647  43.160  1.00  0.440          O  
ATOM  43033  ND2 ASN C 683     -30.765  -5.377  41.857  1.00  0.440          N  
ATOM  43034  H   ASN C 683     -28.958  -6.256  46.780  1.00  0.350          H  
ATOM  43035  HA  ASN C 683     -31.563  -5.337  45.650  1.00  0.380          H  
ATOM  43036 1HB  ASN C 683     -29.759  -4.630  44.119  1.00  0.520          H  
ATOM  43037 2HB  ASN C 683     -29.184  -6.291  44.016  1.00  0.520          H  
ATOM  43038 1HD2 ASN C 683     -31.355  -5.510  41.058  1.00  0.520          H  
ATOM  43039 2HD2 ASN C 683     -29.937  -4.822  41.772  1.00  0.520          H  
ATOM  43040  N   LEU C 684     -32.335  -7.584  46.101  1.00  0.300          N  
ATOM  43041  CA  LEU C 684     -32.953  -8.874  46.325  1.00  0.280          C  
ATOM  43042  C   LEU C 684     -33.961  -9.227  45.236  1.00  0.280          C  
ATOM  43043  O   LEU C 684     -34.813  -8.420  44.863  1.00  0.330          O  
ATOM  43044  CB  LEU C 684     -33.675  -8.856  47.671  1.00  0.400          C  
ATOM  43045  CG  LEU C 684     -34.500 -10.086  48.019  1.00  0.400          C  
ATOM  43046  CD1 LEU C 684     -33.601 -11.309  48.241  1.00  0.400          C  
ATOM  43047  CD2 LEU C 684     -35.274  -9.787  49.214  1.00  0.400          C  
ATOM  43048  H   LEU C 684     -32.896  -6.754  46.307  1.00  0.360          H  
ATOM  43049  HA  LEU C 684     -32.171  -9.632  46.332  1.00  0.340          H  
ATOM  43050 1HB  LEU C 684     -32.949  -8.732  48.448  1.00  0.480          H  
ATOM  43051 2HB  LEU C 684     -34.317  -7.990  47.695  1.00  0.480          H  
ATOM  43052  HG  LEU C 684     -35.193 -10.312  47.206  1.00  0.480          H  
ATOM  43053 1HD1 LEU C 684     -34.222 -12.148  48.502  1.00  0.480          H  
ATOM  43054 2HD1 LEU C 684     -33.033 -11.548  47.343  1.00  0.480          H  
ATOM  43055 3HD1 LEU C 684     -32.917 -11.111  49.050  1.00  0.480          H  
ATOM  43056 1HD2 LEU C 684     -35.860 -10.646  49.425  1.00  0.480          H  
ATOM  43057 2HD2 LEU C 684     -34.596  -9.575  50.038  1.00  0.480          H  
ATOM  43058 3HD2 LEU C 684     -35.923  -8.929  49.037  1.00  0.480          H  
ATOM  43059  N   GLN C 685     -33.873 -10.436  44.714  1.00  0.270          N  
ATOM  43060  CA  GLN C 685     -34.818 -10.899  43.715  1.00  0.260          C  
ATOM  43061  C   GLN C 685     -35.775 -11.947  44.292  1.00  0.270          C  
ATOM  43062  O   GLN C 685     -35.357 -13.027  44.720  1.00  0.340          O  
ATOM  43063  CB  GLN C 685     -34.040 -11.483  42.528  1.00  0.370          C  
ATOM  43064  CG  GLN C 685     -33.118 -10.476  41.827  1.00  0.370          C  
ATOM  43065  CD  GLN C 685     -33.884  -9.467  40.985  1.00  0.370          C  
ATOM  43066  OE1 GLN C 685     -34.617  -9.892  40.089  1.00  0.370          O  
ATOM  43067  NE2 GLN C 685     -33.740  -8.164  41.226  1.00  0.370          N  
ATOM  43068  H   GLN C 685     -33.119 -11.060  45.000  1.00  0.320          H  
ATOM  43069  HA  GLN C 685     -35.416 -10.054  43.370  1.00  0.310          H  
ATOM  43070 1HB  GLN C 685     -33.428 -12.321  42.859  1.00  0.440          H  
ATOM  43071 2HB  GLN C 685     -34.743 -11.869  41.789  1.00  0.440          H  
ATOM  43072 1HG  GLN C 685     -32.557  -9.927  42.583  1.00  0.440          H  
ATOM  43073 2HG  GLN C 685     -32.429 -11.014  41.182  1.00  0.440          H  
ATOM  43074 1HE2 GLN C 685     -34.227  -7.509  40.655  1.00  0.440          H  
ATOM  43075 2HE2 GLN C 685     -33.147  -7.800  41.977  1.00  0.440          H  
ATOM  43076  N   LEU C 686     -37.066 -11.631  44.274  1.00  0.260          N  
ATOM  43077  CA  LEU C 686     -38.115 -12.538  44.735  1.00  0.270          C  
ATOM  43078  C   LEU C 686     -38.575 -13.371  43.559  1.00  0.300          C  
ATOM  43079  O   LEU C 686     -38.978 -12.821  42.542  1.00  0.370          O  
ATOM  43080  CB  LEU C 686     -39.272 -11.733  45.293  1.00  0.370          C  
ATOM  43081  CG  LEU C 686     -40.537 -12.484  45.684  1.00  0.370          C  
ATOM  43082  CD1 LEU C 686     -40.283 -13.445  46.843  1.00  0.370          C  
ATOM  43083  CD2 LEU C 686     -41.595 -11.424  46.000  1.00  0.370          C  
ATOM  43084  H   LEU C 686     -37.321 -10.694  43.938  1.00  0.310          H  
ATOM  43085  HA  LEU C 686     -37.704 -13.197  45.500  1.00  0.320          H  
ATOM  43086 1HB  LEU C 686     -38.919 -11.190  46.169  1.00  0.450          H  
ATOM  43087 2HB  LEU C 686     -39.531 -11.026  44.553  1.00  0.450          H  
ATOM  43088  HG  LEU C 686     -40.874 -13.086  44.858  1.00  0.450          H  
ATOM  43089 1HD1 LEU C 686     -41.211 -13.955  47.096  1.00  0.450          H  
ATOM  43090 2HD1 LEU C 686     -39.536 -14.187  46.564  1.00  0.450          H  
ATOM  43091 3HD1 LEU C 686     -39.931 -12.899  47.684  1.00  0.450          H  
ATOM  43092 1HD2 LEU C 686     -42.507 -11.891  46.250  1.00  0.450          H  
ATOM  43093 2HD2 LEU C 686     -41.266 -10.812  46.820  1.00  0.450          H  
ATOM  43094 3HD2 LEU C 686     -41.756 -10.800  45.134  1.00  0.450          H  
ATOM  43095  N   LYS C 687     -38.502 -14.693  43.664  1.00  0.270          N  
ATOM  43096  CA  LYS C 687     -38.810 -15.547  42.517  1.00  0.320          C  
ATOM  43097  C   LYS C 687     -39.944 -16.565  42.714  1.00  0.350          C  
ATOM  43098  O   LYS C 687     -40.016 -17.272  43.723  1.00  0.400          O  
ATOM  43099  CB  LYS C 687     -37.511 -16.287  42.158  1.00  0.430          C  
ATOM  43100  CG  LYS C 687     -37.583 -17.215  40.968  1.00  0.430          C  
ATOM  43101  CD  LYS C 687     -36.193 -17.785  40.582  1.00  0.430          C  
ATOM  43102  CE  LYS C 687     -35.754 -18.900  41.547  1.00  0.430          C  
ATOM  43103  NZ  LYS C 687     -34.484 -19.565  41.114  1.00  0.430          N  
ATOM  43104  H   LYS C 687     -38.180 -15.116  44.539  1.00  0.320          H  
ATOM  43105  HA  LYS C 687     -39.096 -14.909  41.679  1.00  0.380          H  
ATOM  43106 1HB  LYS C 687     -36.728 -15.553  41.959  1.00  0.510          H  
ATOM  43107 2HB  LYS C 687     -37.198 -16.863  43.026  1.00  0.510          H  
ATOM  43108 1HG  LYS C 687     -38.258 -18.044  41.189  1.00  0.510          H  
ATOM  43109 2HG  LYS C 687     -37.981 -16.651  40.126  1.00  0.510          H  
ATOM  43110 1HD  LYS C 687     -36.231 -18.188  39.568  1.00  0.510          H  
ATOM  43111 2HD  LYS C 687     -35.445 -16.990  40.604  1.00  0.510          H  
ATOM  43112 1HE  LYS C 687     -35.601 -18.486  42.543  1.00  0.510          H  
ATOM  43113 2HE  LYS C 687     -36.545 -19.649  41.592  1.00  0.510          H  
ATOM  43114 1HZ  LYS C 687     -34.247 -20.290  41.771  1.00  0.510          H  
ATOM  43115 2HZ  LYS C 687     -34.600 -19.971  40.200  1.00  0.510          H  
ATOM  43116 3HZ  LYS C 687     -33.702 -18.886  41.084  1.00  0.510          H  
ATOM  43117  N   ASP C 688     -40.803 -16.683  41.699  1.00  0.370          N  
ATOM  43118  CA  ASP C 688     -41.896 -17.668  41.694  1.00  0.420          C  
ATOM  43119  C   ASP C 688     -41.403 -19.014  41.152  1.00  0.520          C  
ATOM  43120  O   ASP C 688     -41.392 -19.228  39.942  1.00  0.650          O  
ATOM  43121  CB  ASP C 688     -43.032 -17.146  40.809  1.00  0.570          C  
ATOM  43122  CG  ASP C 688     -44.303 -18.032  40.754  1.00  0.570          C  
ATOM  43123  OD1 ASP C 688     -44.296 -19.183  41.215  1.00  0.570          O  
ATOM  43124  OD2 ASP C 688     -45.288 -17.544  40.216  1.00  0.570          O  
ATOM  43125  H   ASP C 688     -40.699 -16.043  40.902  1.00  0.440          H  
ATOM  43126  HA  ASP C 688     -42.252 -17.814  42.715  1.00  0.500          H  
ATOM  43127 1HB  ASP C 688     -43.322 -16.152  41.150  1.00  0.680          H  
ATOM  43128 2HB  ASP C 688     -42.649 -17.026  39.794  1.00  0.680          H  
ATOM  43129  N   SER C 689     -40.959 -19.918  42.031  1.00  0.590          N  
ATOM  43130  CA  SER C 689     -40.341 -21.151  41.563  1.00  0.710          C  
ATOM  43131  C   SER C 689     -41.354 -22.244  41.251  1.00  0.690          C  
ATOM  43132  O   SER C 689     -41.079 -23.131  40.437  1.00  0.570          O  
ATOM  43133  CB  SER C 689     -39.361 -21.669  42.598  1.00  0.950          C  
ATOM  43134  OG  SER C 689     -40.032 -22.073  43.755  1.00  0.950          O  
ATOM  43135  H   SER C 689     -41.070 -19.775  43.039  1.00  0.710          H  
ATOM  43136  HA  SER C 689     -39.794 -20.927  40.648  1.00  0.850          H  
ATOM  43137 1HB  SER C 689     -38.807 -22.509  42.186  1.00  1.140          H  
ATOM  43138 2HB  SER C 689     -38.645 -20.886  42.844  1.00  1.140          H  
ATOM  43139  HG  SER C 689     -39.358 -22.409  44.351  1.00  1.140          H  
ATOM  43140  N   SER C 690     -42.546 -22.168  41.853  1.00  0.860          N  
ATOM  43141  CA  SER C 690     -43.538 -23.221  41.597  1.00  0.840          C  
ATOM  43142  C   SER C 690     -44.571 -22.961  40.497  1.00  0.890          C  
ATOM  43143  O   SER C 690     -45.117 -23.935  39.964  1.00  1.480          O  
ATOM  43144  CB  SER C 690     -44.294 -23.599  42.855  1.00  1.180          C  
ATOM  43145  OG  SER C 690     -43.454 -24.194  43.806  1.00  1.180          O  
ATOM  43146  H   SER C 690     -42.687 -21.433  42.554  1.00  1.030          H  
ATOM  43147  HA  SER C 690     -42.980 -24.109  41.299  1.00  1.010          H  
ATOM  43148 1HB  SER C 690     -44.753 -22.717  43.268  1.00  1.420          H  
ATOM  43149 2HB  SER C 690     -45.094 -24.289  42.595  1.00  1.420          H  
ATOM  43150  HG  SER C 690     -44.027 -24.497  44.512  1.00  1.420          H  
ATOM  43151  N   GLY C 691     -44.836 -21.693  40.132  1.00  0.880          N  
ATOM  43152  CA  GLY C 691     -45.881 -21.377  39.152  1.00  0.830          C  
ATOM  43153  C   GLY C 691     -47.135 -20.859  39.856  1.00  0.750          C  
ATOM  43154  O   GLY C 691     -48.263 -21.135  39.438  1.00  0.820          O  
ATOM  43155  H   GLY C 691     -44.353 -20.905  40.576  1.00  1.060          H  
ATOM  43156 1HA  GLY C 691     -45.507 -20.614  38.468  1.00  1.000          H  
ATOM  43157 2HA  GLY C 691     -46.119 -22.259  38.560  1.00  1.000          H  
ATOM  43158  N   GLN C 692     -46.911 -20.160  40.966  1.00  0.640          N  
ATOM  43159  CA  GLN C 692     -47.950 -19.589  41.810  1.00  0.630          C  
ATOM  43160  C   GLN C 692     -48.760 -18.472  41.171  1.00  0.730          C  
ATOM  43161  O   GLN C 692     -49.959 -18.386  41.425  1.00  1.440          O  
ATOM  43162  CB  GLN C 692     -47.310 -19.092  43.094  1.00  0.890          C  
ATOM  43163  CG  GLN C 692     -46.813 -20.185  43.973  1.00  0.890          C  
ATOM  43164  CD  GLN C 692     -47.945 -20.991  44.534  1.00  0.890          C  
ATOM  43165  OE1 GLN C 692     -48.893 -20.428  45.093  1.00  0.890          O  
ATOM  43166  NE2 GLN C 692     -47.887 -22.307  44.376  1.00  0.890          N  
ATOM  43167  H   GLN C 692     -45.934 -19.963  41.200  1.00  0.770          H  
ATOM  43168  HA  GLN C 692     -48.651 -20.385  42.056  1.00  0.760          H  
ATOM  43169 1HB  GLN C 692     -46.467 -18.455  42.843  1.00  1.060          H  
ATOM  43170 2HB  GLN C 692     -48.010 -18.512  43.652  1.00  1.060          H  
ATOM  43171 1HG  GLN C 692     -46.180 -20.838  43.387  1.00  1.060          H  
ATOM  43172 2HG  GLN C 692     -46.247 -19.758  44.782  1.00  1.060          H  
ATOM  43173 1HE2 GLN C 692     -48.627 -22.884  44.727  1.00  1.060          H  
ATOM  43174 2HE2 GLN C 692     -47.110 -22.723  43.911  1.00  1.060          H  
ATOM  43175  N   GLY C 693     -48.131 -17.643  40.335  1.00  0.640          N  
ATOM  43176  CA  GLY C 693     -48.825 -16.533  39.673  1.00  0.570          C  
ATOM  43177  C   GLY C 693     -48.472 -15.149  40.229  1.00  0.530          C  
ATOM  43178  O   GLY C 693     -47.932 -15.014  41.335  1.00  0.520          O  
ATOM  43179  H   GLY C 693     -47.117 -17.773  40.184  1.00  0.770          H  
ATOM  43180 1HA  GLY C 693     -48.590 -16.562  38.609  1.00  0.680          H  
ATOM  43181 2HA  GLY C 693     -49.900 -16.688  39.754  1.00  0.680          H  
ATOM  43182  N   HIS C 694     -48.826 -14.113  39.453  1.00  0.520          N  
ATOM  43183  CA  HIS C 694     -48.543 -12.708  39.761  1.00  0.520          C  
ATOM  43184  C   HIS C 694     -49.122 -12.273  41.099  1.00  0.490          C  
ATOM  43185  O   HIS C 694     -48.421 -11.716  41.940  1.00  0.460          O  
ATOM  43186  CB  HIS C 694     -49.120 -11.815  38.651  1.00  0.730          C  
ATOM  43187  CG  HIS C 694     -48.867 -10.345  38.822  1.00  0.730          C  
ATOM  43188  ND1 HIS C 694     -47.642  -9.766  38.558  1.00  0.730          N  
ATOM  43189  CD2 HIS C 694     -49.682  -9.340  39.222  1.00  0.730          C  
ATOM  43190  CE1 HIS C 694     -47.716  -8.469  38.791  1.00  0.730          C  
ATOM  43191  NE2 HIS C 694     -48.943  -8.184  39.193  1.00  0.730          N  
ATOM  43192  H   HIS C 694     -49.300 -14.316  38.582  1.00  0.620          H  
ATOM  43193  HA  HIS C 694     -47.465 -12.555  39.797  1.00  0.620          H  
ATOM  43194 1HB  HIS C 694     -48.704 -12.118  37.692  1.00  0.870          H  
ATOM  43195 2HB  HIS C 694     -50.201 -11.963  38.597  1.00  0.870          H  
ATOM  43196  HD2 HIS C 694     -50.731  -9.429  39.515  1.00  0.870          H  
ATOM  43197  HE1 HIS C 694     -46.904  -7.754  38.672  1.00  0.870          H  
ATOM  43198  HE2 HIS C 694     -49.304  -7.230  39.453  1.00  0.870          H  
ATOM  43199  N   GLU C 695     -50.389 -12.565  41.336  1.00  0.500          N  
ATOM  43200  CA  GLU C 695     -51.035 -12.126  42.562  1.00  0.480          C  
ATOM  43201  C   GLU C 695     -50.355 -12.673  43.824  1.00  0.470          C  
ATOM  43202  O   GLU C 695     -50.292 -11.976  44.844  1.00  0.450          O  
ATOM  43203  CB  GLU C 695     -52.508 -12.525  42.508  1.00  0.680          C  
ATOM  43204  CG  GLU C 695     -53.297 -11.785  41.403  1.00  0.680          C  
ATOM  43205  CD  GLU C 695     -53.107 -12.387  40.011  1.00  0.680          C  
ATOM  43206  OE1 GLU C 695     -52.408 -13.379  39.900  1.00  0.680          O  
ATOM  43207  OE2 GLU C 695     -53.625 -11.844  39.073  1.00  0.680          O  
ATOM  43208  H   GLU C 695     -50.934 -13.063  40.630  1.00  0.600          H  
ATOM  43209  HA  GLU C 695     -50.978 -11.037  42.598  1.00  0.580          H  
ATOM  43210 1HB  GLU C 695     -52.591 -13.598  42.335  1.00  0.820          H  
ATOM  43211 2HB  GLU C 695     -52.980 -12.308  43.465  1.00  0.820          H  
ATOM  43212 1HG  GLU C 695     -54.358 -11.807  41.654  1.00  0.820          H  
ATOM  43213 2HG  GLU C 695     -52.978 -10.743  41.386  1.00  0.820          H  
ATOM  43214  N   LYS C 696     -49.841 -13.906  43.751  1.00  0.510          N  
ATOM  43215  CA  LYS C 696     -49.168 -14.535  44.878  1.00  0.510          C  
ATOM  43216  C   LYS C 696     -47.790 -13.913  45.052  1.00  0.480          C  
ATOM  43217  O   LYS C 696     -47.349 -13.682  46.179  1.00  0.480          O  
ATOM  43218  CB  LYS C 696     -49.045 -16.038  44.651  1.00  0.710          C  
ATOM  43219  CG  LYS C 696     -50.352 -16.834  44.650  1.00  0.710          C  
ATOM  43220  CD  LYS C 696     -50.992 -16.912  46.035  1.00  0.710          C  
ATOM  43221  CE  LYS C 696     -52.208 -17.831  46.012  1.00  0.710          C  
ATOM  43222  NZ  LYS C 696     -52.865 -17.926  47.350  1.00  0.710          N  
ATOM  43223  H   LYS C 696     -49.935 -14.418  42.881  1.00  0.610          H  
ATOM  43224  HA  LYS C 696     -49.737 -14.342  45.784  1.00  0.610          H  
ATOM  43225 1HB  LYS C 696     -48.566 -16.208  43.685  1.00  0.860          H  
ATOM  43226 2HB  LYS C 696     -48.412 -16.463  45.414  1.00  0.860          H  
ATOM  43227 1HG  LYS C 696     -51.051 -16.363  43.959  1.00  0.860          H  
ATOM  43228 2HG  LYS C 696     -50.160 -17.848  44.295  1.00  0.860          H  
ATOM  43229 1HD  LYS C 696     -50.264 -17.293  46.755  1.00  0.860          H  
ATOM  43230 2HD  LYS C 696     -51.318 -15.925  46.354  1.00  0.860          H  
ATOM  43231 1HE  LYS C 696     -52.927 -17.447  45.291  1.00  0.860          H  
ATOM  43232 2HE  LYS C 696     -51.893 -18.828  45.700  1.00  0.860          H  
ATOM  43233 1HZ  LYS C 696     -53.664 -18.543  47.290  1.00  0.860          H  
ATOM  43234 2HZ  LYS C 696     -52.205 -18.296  48.023  1.00  0.860          H  
ATOM  43235 3HZ  LYS C 696     -53.171 -17.010  47.646  1.00  0.860          H  
ATOM  43236  N   LEU C 697     -47.129 -13.622  43.928  1.00  0.460          N  
ATOM  43237  CA  LEU C 697     -45.819 -12.990  43.919  1.00  0.450          C  
ATOM  43238  C   LEU C 697     -45.910 -11.618  44.571  1.00  0.410          C  
ATOM  43239  O   LEU C 697     -45.054 -11.254  45.382  1.00  0.420          O  
ATOM  43240  CB  LEU C 697     -45.325 -12.910  42.459  1.00  0.630          C  
ATOM  43241  CG  LEU C 697     -43.970 -12.274  42.158  1.00  0.630          C  
ATOM  43242  CD1 LEU C 697     -42.811 -13.031  42.825  1.00  0.630          C  
ATOM  43243  CD2 LEU C 697     -43.777 -12.246  40.635  1.00  0.630          C  
ATOM  43244  H   LEU C 697     -47.533 -13.912  43.029  1.00  0.550          H  
ATOM  43245  HA  LEU C 697     -45.141 -13.583  44.513  1.00  0.540          H  
ATOM  43246 1HB  LEU C 697     -45.330 -13.919  42.043  1.00  0.760          H  
ATOM  43247 2HB  LEU C 697     -46.050 -12.333  41.905  1.00  0.760          H  
ATOM  43248  HG  LEU C 697     -43.985 -11.271  42.548  1.00  0.760          H  
ATOM  43249 1HD1 LEU C 697     -41.868 -12.528  42.600  1.00  0.760          H  
ATOM  43250 2HD1 LEU C 697     -42.963 -13.043  43.897  1.00  0.760          H  
ATOM  43251 3HD1 LEU C 697     -42.763 -14.042  42.449  1.00  0.760          H  
ATOM  43252 1HD2 LEU C 697     -42.841 -11.765  40.392  1.00  0.760          H  
ATOM  43253 2HD2 LEU C 697     -43.771 -13.266  40.248  1.00  0.760          H  
ATOM  43254 3HD2 LEU C 697     -44.595 -11.687  40.176  1.00  0.760          H  
ATOM  43255  N   ILE C 698     -46.955 -10.863  44.238  1.00  0.380          N  
ATOM  43256  CA  ILE C 698     -47.158  -9.562  44.841  1.00  0.370          C  
ATOM  43257  C   ILE C 698     -47.468  -9.727  46.325  1.00  0.380          C  
ATOM  43258  O   ILE C 698     -46.925  -8.992  47.148  1.00  0.380          O  
ATOM  43259  CB  ILE C 698     -48.262  -8.751  44.141  1.00  0.520          C  
ATOM  43260  CG1 ILE C 698     -47.867  -8.458  42.626  1.00  0.520          C  
ATOM  43261  CG2 ILE C 698     -48.520  -7.445  44.928  1.00  0.520          C  
ATOM  43262  CD1 ILE C 698     -46.580  -7.693  42.384  1.00  0.520          C  
ATOM  43263  H   ILE C 698     -47.605 -11.213  43.528  1.00  0.460          H  
ATOM  43264  HA  ILE C 698     -46.234  -9.002  44.773  1.00  0.440          H  
ATOM  43265  HB  ILE C 698     -49.181  -9.342  44.113  1.00  0.630          H  
ATOM  43266 1HG1 ILE C 698     -47.780  -9.399  42.108  1.00  0.630          H  
ATOM  43267 2HG1 ILE C 698     -48.685  -7.892  42.169  1.00  0.630          H  
ATOM  43268 1HG2 ILE C 698     -49.309  -6.878  44.436  1.00  0.630          H  
ATOM  43269 2HG2 ILE C 698     -48.832  -7.672  45.944  1.00  0.630          H  
ATOM  43270 3HG2 ILE C 698     -47.618  -6.857  44.967  1.00  0.630          H  
ATOM  43271 1HD1 ILE C 698     -46.444  -7.561  41.316  1.00  0.630          H  
ATOM  43272 2HD1 ILE C 698     -46.653  -6.737  42.847  1.00  0.630          H  
ATOM  43273 3HD1 ILE C 698     -45.727  -8.234  42.779  1.00  0.630          H  
ATOM  43274  N   ALA C 699     -48.321 -10.684  46.705  1.00  0.420          N  
ATOM  43275  CA  ALA C 699     -48.579 -10.865  48.125  1.00  0.450          C  
ATOM  43276  C   ALA C 699     -47.275 -11.152  48.873  1.00  0.430          C  
ATOM  43277  O   ALA C 699     -47.062 -10.619  49.976  1.00  0.430          O  
ATOM  43278  CB  ALA C 699     -49.552 -12.007  48.338  1.00  0.620          C  
ATOM  43279  H   ALA C 699     -48.819 -11.259  46.018  1.00  0.500          H  
ATOM  43280  HA  ALA C 699     -49.007  -9.943  48.515  1.00  0.540          H  
ATOM  43281 1HB  ALA C 699     -49.751 -12.127  49.401  1.00  0.740          H  
ATOM  43282 2HB  ALA C 699     -50.482 -11.792  47.811  1.00  0.740          H  
ATOM  43283 3HB  ALA C 699     -49.123 -12.923  47.944  1.00  0.740          H  
ATOM  43284  N   ALA C 700     -46.386 -11.964  48.265  1.00  0.460          N  
ATOM  43285  CA  ALA C 700     -45.097 -12.252  48.867  1.00  0.490          C  
ATOM  43286  C   ALA C 700     -44.301 -10.963  48.995  1.00  0.450          C  
ATOM  43287  O   ALA C 700     -43.744 -10.689  50.056  1.00  0.470          O  
ATOM  43288  CB  ALA C 700     -44.336 -13.277  48.030  1.00  0.670          C  
ATOM  43289  H   ALA C 700     -46.645 -12.424  47.386  1.00  0.550          H  
ATOM  43290  HA  ALA C 700     -45.264 -12.638  49.867  1.00  0.590          H  
ATOM  43291 1HB  ALA C 700     -43.374 -13.487  48.487  1.00  0.810          H  
ATOM  43292 2HB  ALA C 700     -44.895 -14.186  47.941  1.00  0.810          H  
ATOM  43293 3HB  ALA C 700     -44.195 -12.890  47.052  1.00  0.810          H  
ATOM  43294  N   ARG C 701     -44.306 -10.131  47.948  1.00  0.410          N  
ATOM  43295  CA  ARG C 701     -43.605  -8.855  47.974  1.00  0.410          C  
ATOM  43296  C   ARG C 701     -44.084  -7.995  49.119  1.00  0.380          C  
ATOM  43297  O   ARG C 701     -43.285  -7.441  49.875  1.00  0.390          O  
ATOM  43298  CB  ARG C 701     -43.820  -8.068  46.690  1.00  0.570          C  
ATOM  43299  CG  ARG C 701     -43.109  -6.728  46.640  1.00  0.570          C  
ATOM  43300  CD  ARG C 701     -43.507  -5.919  45.465  1.00  0.570          C  
ATOM  43301  NE  ARG C 701     -44.832  -5.347  45.532  1.00  0.570          N  
ATOM  43302  CZ  ARG C 701     -45.449  -4.790  44.467  1.00  0.570          C  
ATOM  43303  NH1 ARG C 701     -44.842  -4.752  43.293  1.00  0.570          N  
ATOM  43304  NH2 ARG C 701     -46.655  -4.287  44.581  1.00  0.570          N  
ATOM  43305  H   ARG C 701     -44.761 -10.432  47.081  1.00  0.490          H  
ATOM  43306  HA  ARG C 701     -42.542  -9.043  48.098  1.00  0.490          H  
ATOM  43307 1HB  ARG C 701     -43.496  -8.665  45.839  1.00  0.690          H  
ATOM  43308 2HB  ARG C 701     -44.869  -7.860  46.555  1.00  0.690          H  
ATOM  43309 1HG  ARG C 701     -43.358  -6.138  47.521  1.00  0.690          H  
ATOM  43310 2HG  ARG C 701     -42.031  -6.884  46.612  1.00  0.690          H  
ATOM  43311 1HD  ARG C 701     -42.801  -5.132  45.324  1.00  0.690          H  
ATOM  43312 2HD  ARG C 701     -43.503  -6.572  44.603  1.00  0.690          H  
ATOM  43313  HE  ARG C 701     -45.327  -5.349  46.425  1.00  0.690          H  
ATOM  43314 1HH1 ARG C 701     -43.916  -5.128  43.185  1.00  0.690          H  
ATOM  43315 2HH1 ARG C 701     -45.310  -4.333  42.491  1.00  0.690          H  
ATOM  43316 1HH2 ARG C 701     -47.134  -4.292  45.477  1.00  0.690          H  
ATOM  43317 2HH2 ARG C 701     -47.106  -3.900  43.767  1.00  0.690          H  
ATOM  43318  N   ASN C 702     -45.400  -7.852  49.235  1.00  0.370          N  
ATOM  43319  CA  ASN C 702     -45.970  -6.993  50.252  1.00  0.380          C  
ATOM  43320  C   ASN C 702     -45.609  -7.489  51.643  1.00  0.390          C  
ATOM  43321  O   ASN C 702     -45.312  -6.687  52.536  1.00  0.400          O  
ATOM  43322  CB  ASN C 702     -47.473  -6.927  50.086  1.00  0.530          C  
ATOM  43323  CG  ASN C 702     -47.911  -6.133  48.874  1.00  0.530          C  
ATOM  43324  OD1 ASN C 702     -47.155  -5.350  48.277  1.00  0.530          O  
ATOM  43325  ND2 ASN C 702     -49.154  -6.313  48.511  1.00  0.530          N  
ATOM  43326  H   ASN C 702     -46.006  -8.338  48.572  1.00  0.440          H  
ATOM  43327  HA  ASN C 702     -45.551  -5.994  50.137  1.00  0.460          H  
ATOM  43328 1HB  ASN C 702     -47.861  -7.944  49.989  1.00  0.630          H  
ATOM  43329 2HB  ASN C 702     -47.919  -6.490  50.977  1.00  0.630          H  
ATOM  43330 1HD2 ASN C 702     -49.528  -5.808  47.733  1.00  0.630          H  
ATOM  43331 2HD2 ASN C 702     -49.737  -6.946  49.019  1.00  0.630          H  
ATOM  43332  N   THR C 703     -45.603  -8.812  51.815  1.00  0.390          N  
ATOM  43333  CA  THR C 703     -45.265  -9.449  53.075  1.00  0.400          C  
ATOM  43334  C   THR C 703     -43.815  -9.138  53.443  1.00  0.400          C  
ATOM  43335  O   THR C 703     -43.530  -8.765  54.586  1.00  0.410          O  
ATOM  43336  CB  THR C 703     -45.507 -10.970  52.986  1.00  0.560          C  
ATOM  43337  OG1 THR C 703     -46.897 -11.223  52.711  1.00  0.560          O  
ATOM  43338  CG2 THR C 703     -45.108 -11.669  54.301  1.00  0.560          C  
ATOM  43339  H   THR C 703     -45.912  -9.406  51.040  1.00  0.470          H  
ATOM  43340  HA  THR C 703     -45.911  -9.044  53.852  1.00  0.480          H  
ATOM  43341  HB  THR C 703     -44.943 -11.355  52.179  1.00  0.670          H  
ATOM  43342  HG1 THR C 703     -47.099 -10.933  51.787  1.00  0.670          H  
ATOM  43343 1HG2 THR C 703     -45.292 -12.732  54.200  1.00  0.670          H  
ATOM  43344 2HG2 THR C 703     -44.052 -11.503  54.509  1.00  0.670          H  
ATOM  43345 3HG2 THR C 703     -45.704 -11.273  55.121  1.00  0.670          H  
ATOM  43346  N   ILE C 704     -42.911  -9.244  52.466  1.00  0.390          N  
ATOM  43347  CA  ILE C 704     -41.494  -8.969  52.670  1.00  0.400          C  
ATOM  43348  C   ILE C 704     -41.270  -7.540  53.069  1.00  0.410          C  
ATOM  43349  O   ILE C 704     -40.520  -7.269  54.006  1.00  0.450          O  
ATOM  43350  CB  ILE C 704     -40.695  -9.197  51.380  1.00  0.560          C  
ATOM  43351  CG1 ILE C 704     -40.722 -10.642  51.080  1.00  0.560          C  
ATOM  43352  CG2 ILE C 704     -39.224  -8.657  51.553  1.00  0.560          C  
ATOM  43353  CD1 ILE C 704     -40.312 -11.008  49.724  1.00  0.560          C  
ATOM  43354  H   ILE C 704     -43.232  -9.592  51.555  1.00  0.470          H  
ATOM  43355  HA  ILE C 704     -41.120  -9.618  53.460  1.00  0.480          H  
ATOM  43356  HB  ILE C 704     -41.176  -8.683  50.551  1.00  0.670          H  
ATOM  43357 1HG1 ILE C 704     -40.088 -11.132  51.778  1.00  0.670          H  
ATOM  43358 2HG1 ILE C 704     -41.708 -11.000  51.230  1.00  0.670          H  
ATOM  43359 1HG2 ILE C 704     -38.654  -8.825  50.653  1.00  0.670          H  
ATOM  43360 2HG2 ILE C 704     -39.218  -7.591  51.759  1.00  0.670          H  
ATOM  43361 3HG2 ILE C 704     -38.747  -9.177  52.380  1.00  0.670          H  
ATOM  43362 1HD1 ILE C 704     -40.386 -12.079  49.643  1.00  0.670          H  
ATOM  43363 2HD1 ILE C 704     -40.985 -10.540  49.028  1.00  0.670          H  
ATOM  43364 3HD1 ILE C 704     -39.304 -10.695  49.510  1.00  0.670          H  
ATOM  43365  N   LEU C 705     -41.896  -6.618  52.350  1.00  0.390          N  
ATOM  43366  CA  LEU C 705     -41.709  -5.218  52.638  1.00  0.410          C  
ATOM  43367  C   LEU C 705     -42.278  -4.874  54.005  1.00  0.420          C  
ATOM  43368  O   LEU C 705     -41.672  -4.095  54.750  1.00  0.440          O  
ATOM  43369  CB  LEU C 705     -42.354  -4.394  51.519  1.00  0.570          C  
ATOM  43370  CG  LEU C 705     -41.449  -4.032  50.281  1.00  0.570          C  
ATOM  43371  CD1 LEU C 705     -40.415  -3.076  50.709  1.00  0.570          C  
ATOM  43372  CD2 LEU C 705     -40.761  -5.272  49.675  1.00  0.570          C  
ATOM  43373  H   LEU C 705     -42.490  -6.905  51.565  1.00  0.470          H  
ATOM  43374  HA  LEU C 705     -40.646  -5.028  52.676  1.00  0.490          H  
ATOM  43375 1HB  LEU C 705     -43.214  -4.956  51.144  1.00  0.680          H  
ATOM  43376 2HB  LEU C 705     -42.720  -3.462  51.947  1.00  0.680          H  
ATOM  43377  HG  LEU C 705     -42.066  -3.569  49.522  1.00  0.680          H  
ATOM  43378 1HD1 LEU C 705     -39.809  -2.828  49.862  1.00  0.680          H  
ATOM  43379 2HD1 LEU C 705     -40.888  -2.176  51.104  1.00  0.680          H  
ATOM  43380 3HD1 LEU C 705     -39.793  -3.494  51.467  1.00  0.680          H  
ATOM  43381 1HD2 LEU C 705     -40.156  -4.961  48.824  1.00  0.680          H  
ATOM  43382 2HD2 LEU C 705     -40.119  -5.747  50.407  1.00  0.680          H  
ATOM  43383 3HD2 LEU C 705     -41.496  -5.978  49.338  1.00  0.680          H  
ATOM  43384  N   GLY C 706     -43.411  -5.486  54.356  1.00  0.410          N  
ATOM  43385  CA  GLY C 706     -44.024  -5.300  55.652  1.00  0.430          C  
ATOM  43386  C   GLY C 706     -43.051  -5.727  56.745  1.00  0.440          C  
ATOM  43387  O   GLY C 706     -42.767  -4.968  57.673  1.00  0.550          O  
ATOM  43388  H   GLY C 706     -43.900  -6.082  53.682  1.00  0.490          H  
ATOM  43389 1HA  GLY C 706     -44.309  -4.257  55.782  1.00  0.520          H  
ATOM  43390 2HA  GLY C 706     -44.931  -5.902  55.706  1.00  0.520          H  
ATOM  43391  N   LEU C 707     -42.513  -6.944  56.632  1.00  0.370          N  
ATOM  43392  CA  LEU C 707     -41.567  -7.441  57.620  1.00  0.360          C  
ATOM  43393  C   LEU C 707     -40.291  -6.596  57.664  1.00  0.350          C  
ATOM  43394  O   LEU C 707     -39.786  -6.272  58.741  1.00  0.340          O  
ATOM  43395  CB  LEU C 707     -41.195  -8.889  57.268  1.00  0.510          C  
ATOM  43396  CG  LEU C 707     -42.295  -9.995  57.438  1.00  0.510          C  
ATOM  43397  CD1 LEU C 707     -41.799 -11.308  56.793  1.00  0.510          C  
ATOM  43398  CD2 LEU C 707     -42.588 -10.221  58.911  1.00  0.510          C  
ATOM  43399  H   LEU C 707     -42.785  -7.537  55.842  1.00  0.440          H  
ATOM  43400  HA  LEU C 707     -42.035  -7.393  58.598  1.00  0.430          H  
ATOM  43401 1HB  LEU C 707     -40.919  -8.888  56.216  1.00  0.610          H  
ATOM  43402 2HB  LEU C 707     -40.326  -9.178  57.853  1.00  0.610          H  
ATOM  43403  HG  LEU C 707     -43.206  -9.684  56.930  1.00  0.610          H  
ATOM  43404 1HD1 LEU C 707     -42.563 -12.079  56.894  1.00  0.610          H  
ATOM  43405 2HD1 LEU C 707     -41.604 -11.134  55.737  1.00  0.610          H  
ATOM  43406 3HD1 LEU C 707     -40.882 -11.646  57.280  1.00  0.610          H  
ATOM  43407 1HD2 LEU C 707     -43.350 -10.994  59.009  1.00  0.610          H  
ATOM  43408 2HD2 LEU C 707     -41.679 -10.541  59.420  1.00  0.610          H  
ATOM  43409 3HD2 LEU C 707     -42.953  -9.307  59.366  1.00  0.610          H  
ATOM  43410  N   ALA C 708     -39.782  -6.186  56.501  1.00  0.350          N  
ATOM  43411  CA  ALA C 708     -38.571  -5.382  56.443  1.00  0.350          C  
ATOM  43412  C   ALA C 708     -38.738  -4.058  57.168  1.00  0.360          C  
ATOM  43413  O   ALA C 708     -37.822  -3.620  57.864  1.00  0.350          O  
ATOM  43414  CB  ALA C 708     -38.172  -5.153  54.994  1.00  0.490          C  
ATOM  43415  H   ALA C 708     -40.215  -6.481  55.625  1.00  0.420          H  
ATOM  43416  HA  ALA C 708     -37.785  -5.919  56.953  1.00  0.420          H  
ATOM  43417 1HB  ALA C 708     -37.255  -4.584  54.963  1.00  0.590          H  
ATOM  43418 2HB  ALA C 708     -38.023  -6.116  54.502  1.00  0.590          H  
ATOM  43419 3HB  ALA C 708     -38.960  -4.606  54.483  1.00  0.590          H  
ATOM  43420  N   SER C 709     -39.927  -3.454  57.074  1.00  0.370          N  
ATOM  43421  CA  SER C 709     -40.211  -2.157  57.688  1.00  0.390          C  
ATOM  43422  C   SER C 709     -40.158  -2.191  59.210  1.00  0.370          C  
ATOM  43423  O   SER C 709     -40.103  -1.141  59.854  1.00  0.410          O  
ATOM  43424  CB  SER C 709     -41.599  -1.654  57.311  1.00  0.540          C  
ATOM  43425  OG  SER C 709     -42.624  -2.335  58.022  1.00  0.540          O  
ATOM  43426  H   SER C 709     -40.635  -3.862  56.455  1.00  0.440          H  
ATOM  43427  HA  SER C 709     -39.465  -1.446  57.336  1.00  0.470          H  
ATOM  43428 1HB  SER C 709     -41.663  -0.588  57.515  1.00  0.650          H  
ATOM  43429 2HB  SER C 709     -41.751  -1.794  56.242  1.00  0.650          H  
ATOM  43430  HG  SER C 709     -42.639  -3.264  57.714  1.00  0.650          H  
ATOM  43431  N   GLN C 710     -40.241  -3.383  59.803  1.00  0.350          N  
ATOM  43432  CA  GLN C 710     -40.246  -3.505  61.246  1.00  0.330          C  
ATOM  43433  C   GLN C 710     -38.881  -3.911  61.780  1.00  0.330          C  
ATOM  43434  O   GLN C 710     -38.710  -4.102  62.987  1.00  0.340          O  
ATOM  43435  CB  GLN C 710     -41.307  -4.518  61.667  1.00  0.470          C  
ATOM  43436  CG  GLN C 710     -42.703  -4.122  61.227  1.00  0.470          C  
ATOM  43437  CD  GLN C 710     -43.133  -2.801  61.818  1.00  0.470          C  
ATOM  43438  OE1 GLN C 710     -43.180  -2.652  63.043  1.00  0.470          O  
ATOM  43439  NE2 GLN C 710     -43.428  -1.825  60.965  1.00  0.470          N  
ATOM  43440  H   GLN C 710     -40.234  -4.245  59.247  1.00  0.420          H  
ATOM  43441  HA  GLN C 710     -40.492  -2.535  61.676  1.00  0.400          H  
ATOM  43442 1HB  GLN C 710     -41.074  -5.486  61.217  1.00  0.560          H  
ATOM  43443 2HB  GLN C 710     -41.299  -4.638  62.748  1.00  0.560          H  
ATOM  43444 1HG  GLN C 710     -42.720  -4.034  60.142  1.00  0.560          H  
ATOM  43445 2HG  GLN C 710     -43.406  -4.887  61.548  1.00  0.560          H  
ATOM  43446 1HE2 GLN C 710     -43.705  -0.927  61.306  1.00  0.560          H  
ATOM  43447 2HE2 GLN C 710     -43.357  -1.980  59.962  1.00  0.560          H  
ATOM  43448  N   ASP C 711     -37.921  -4.095  60.876  1.00  0.340          N  
ATOM  43449  CA  ASP C 711     -36.594  -4.548  61.238  1.00  0.360          C  
ATOM  43450  C   ASP C 711     -35.643  -3.368  61.403  1.00  0.360          C  
ATOM  43451  O   ASP C 711     -35.334  -2.664  60.445  1.00  0.640          O  
ATOM  43452  CB  ASP C 711     -36.089  -5.559  60.216  1.00  0.500          C  
ATOM  43453  CG  ASP C 711     -34.774  -6.230  60.614  1.00  0.500          C  
ATOM  43454  OD1 ASP C 711     -33.917  -5.626  61.261  1.00  0.500          O  
ATOM  43455  OD2 ASP C 711     -34.651  -7.393  60.317  1.00  0.500          O  
ATOM  43456  H   ASP C 711     -38.103  -3.902  59.888  1.00  0.410          H  
ATOM  43457  HA  ASP C 711     -36.661  -5.061  62.197  1.00  0.430          H  
ATOM  43458 1HB  ASP C 711     -36.855  -6.324  60.054  1.00  0.600          H  
ATOM  43459 2HB  ASP C 711     -35.952  -5.045  59.272  1.00  0.600          H  
ATOM  43460  N   LYS C 712     -35.200  -3.123  62.627  1.00  0.330          N  
ATOM  43461  CA  LYS C 712     -34.359  -1.968  62.955  1.00  0.370          C  
ATOM  43462  C   LYS C 712     -33.030  -1.904  62.187  1.00  0.380          C  
ATOM  43463  O   LYS C 712     -32.380  -0.859  62.162  1.00  0.480          O  
ATOM  43464  CB  LYS C 712     -34.073  -1.937  64.463  1.00  0.500          C  
ATOM  43465  CG  LYS C 712     -33.173  -3.072  64.977  1.00  0.500          C  
ATOM  43466  CD  LYS C 712     -32.992  -3.000  66.494  1.00  0.500          C  
ATOM  43467  CE  LYS C 712     -32.065  -4.104  67.001  1.00  0.500          C  
ATOM  43468  NZ  LYS C 712     -31.905  -4.060  68.484  1.00  0.500          N  
ATOM  43469  H   LYS C 712     -35.491  -3.753  63.362  1.00  0.400          H  
ATOM  43470  HA  LYS C 712     -34.921  -1.069  62.699  1.00  0.440          H  
ATOM  43471 1HB  LYS C 712     -33.593  -0.992  64.717  1.00  0.600          H  
ATOM  43472 2HB  LYS C 712     -35.015  -1.982  65.008  1.00  0.600          H  
ATOM  43473 1HG  LYS C 712     -33.599  -4.038  64.706  1.00  0.600          H  
ATOM  43474 2HG  LYS C 712     -32.190  -2.990  64.514  1.00  0.600          H  
ATOM  43475 1HD  LYS C 712     -32.569  -2.030  66.760  1.00  0.600          H  
ATOM  43476 2HD  LYS C 712     -33.962  -3.100  66.982  1.00  0.600          H  
ATOM  43477 1HE  LYS C 712     -32.477  -5.072  66.719  1.00  0.600          H  
ATOM  43478 2HE  LYS C 712     -31.085  -3.988  66.536  1.00  0.600          H  
ATOM  43479 1HZ  LYS C 712     -31.286  -4.804  68.778  1.00  0.600          H  
ATOM  43480 2HZ  LYS C 712     -31.511  -3.170  68.756  1.00  0.600          H  
ATOM  43481 3HZ  LYS C 712     -32.805  -4.179  68.926  1.00  0.600          H  
ATOM  43482  N   ARG C 713     -32.591  -3.028  61.614  1.00  0.360          N  
ATOM  43483  CA  ARG C 713     -31.332  -3.084  60.882  1.00  0.380          C  
ATOM  43484  C   ARG C 713     -31.459  -2.597  59.442  1.00  0.430          C  
ATOM  43485  O   ARG C 713     -30.452  -2.436  58.740  1.00  0.520          O  
ATOM  43486  CB  ARG C 713     -30.810  -4.511  60.877  1.00  0.520          C  
ATOM  43487  CG  ARG C 713     -30.427  -5.029  62.250  1.00  0.520          C  
ATOM  43488  CD  ARG C 713     -30.141  -6.485  62.258  1.00  0.520          C  
ATOM  43489  NE  ARG C 713     -31.356  -7.261  61.976  1.00  0.520          N  
ATOM  43490  CZ  ARG C 713     -31.461  -8.616  61.996  1.00  0.520          C  
ATOM  43491  NH1 ARG C 713     -30.428  -9.384  62.316  1.00  0.520          N  
ATOM  43492  NH2 ARG C 713     -32.625  -9.163  61.690  1.00  0.520          N  
ATOM  43493  H   ARG C 713     -33.181  -3.874  61.647  1.00  0.430          H  
ATOM  43494  HA  ARG C 713     -30.623  -2.452  61.403  1.00  0.460          H  
ATOM  43495 1HB  ARG C 713     -31.572  -5.167  60.460  1.00  0.630          H  
ATOM  43496 2HB  ARG C 713     -29.939  -4.586  60.237  1.00  0.630          H  
ATOM  43497 1HG  ARG C 713     -29.543  -4.499  62.601  1.00  0.630          H  
ATOM  43498 2HG  ARG C 713     -31.253  -4.851  62.939  1.00  0.630          H  
ATOM  43499 1HD  ARG C 713     -29.401  -6.712  61.488  1.00  0.630          H  
ATOM  43500 2HD  ARG C 713     -29.763  -6.774  63.236  1.00  0.630          H  
ATOM  43501  HE  ARG C 713     -32.215  -6.729  61.723  1.00  0.630          H  
ATOM  43502 1HH1 ARG C 713     -29.540  -8.972  62.546  1.00  0.630          H  
ATOM  43503 2HH1 ARG C 713     -30.530 -10.401  62.326  1.00  0.630          H  
ATOM  43504 1HH2 ARG C 713     -33.413  -8.556  61.399  1.00  0.630          H  
ATOM  43505 2HH2 ARG C 713     -32.751 -10.188  61.705  1.00  0.630          H  
ATOM  43506  N   LEU C 714     -32.693  -2.408  58.982  1.00  0.400          N  
ATOM  43507  CA  LEU C 714     -32.948  -2.034  57.603  1.00  0.450          C  
ATOM  43508  C   LEU C 714     -33.576  -0.663  57.458  1.00  0.540          C  
ATOM  43509  O   LEU C 714     -34.453  -0.268  58.226  1.00  0.650          O  
ATOM  43510  CB  LEU C 714     -33.887  -3.074  56.988  1.00  0.610          C  
ATOM  43511  CG  LEU C 714     -33.390  -4.533  56.995  1.00  0.610          C  
ATOM  43512  CD1 LEU C 714     -34.481  -5.416  56.494  1.00  0.610          C  
ATOM  43513  CD2 LEU C 714     -32.172  -4.671  56.109  1.00  0.610          C  
ATOM  43514  H   LEU C 714     -33.496  -2.512  59.613  1.00  0.480          H  
ATOM  43515  HA  LEU C 714     -32.006  -2.005  57.063  1.00  0.540          H  
ATOM  43516 1HB  LEU C 714     -34.835  -3.045  57.542  1.00  0.730          H  
ATOM  43517 2HB  LEU C 714     -34.081  -2.788  55.966  1.00  0.730          H  
ATOM  43518  HG  LEU C 714     -33.147  -4.837  58.016  1.00  0.730          H  
ATOM  43519 1HD1 LEU C 714     -34.132  -6.448  56.507  1.00  0.730          H  
ATOM  43520 2HD1 LEU C 714     -35.354  -5.323  57.123  1.00  0.730          H  
ATOM  43521 3HD1 LEU C 714     -34.736  -5.129  55.492  1.00  0.730          H  
ATOM  43522 1HD2 LEU C 714     -31.843  -5.700  56.106  1.00  0.730          H  
ATOM  43523 2HD2 LEU C 714     -32.427  -4.379  55.098  1.00  0.730          H  
ATOM  43524 3HD2 LEU C 714     -31.367  -4.046  56.477  1.00  0.730          H  
ATOM  43525  N   VAL C 715     -33.156   0.049  56.426  1.00  0.540          N  
ATOM  43526  CA  VAL C 715     -33.724   1.340  56.099  1.00  0.620          C  
ATOM  43527  C   VAL C 715     -34.118   1.461  54.637  1.00  0.730          C  
ATOM  43528  O   VAL C 715     -33.399   1.032  53.725  1.00  1.670          O  
ATOM  43529  CB  VAL C 715     -32.752   2.480  56.489  1.00  0.840          C  
ATOM  43530  CG1 VAL C 715     -33.282   3.851  56.049  1.00  0.840          C  
ATOM  43531  CG2 VAL C 715     -32.616   2.496  57.993  1.00  0.840          C  
ATOM  43532  H   VAL C 715     -32.404  -0.318  55.832  1.00  0.650          H  
ATOM  43533  HA  VAL C 715     -34.627   1.467  56.695  1.00  0.740          H  
ATOM  43534  HB  VAL C 715     -31.781   2.310  56.017  1.00  1.000          H  
ATOM  43535 1HG1 VAL C 715     -32.575   4.620  56.357  1.00  1.000          H  
ATOM  43536 2HG1 VAL C 715     -33.385   3.889  54.965  1.00  1.000          H  
ATOM  43537 3HG1 VAL C 715     -34.248   4.041  56.515  1.00  1.000          H  
ATOM  43538 1HG2 VAL C 715     -31.941   3.290  58.291  1.00  1.000          H  
ATOM  43539 2HG2 VAL C 715     -33.593   2.666  58.444  1.00  1.000          H  
ATOM  43540 3HG2 VAL C 715     -32.240   1.554  58.329  1.00  1.000          H  
ATOM  43541  N   GLY C 716     -35.310   1.987  54.404  1.00  0.720          N  
ATOM  43542  CA  GLY C 716     -35.697   2.282  53.039  1.00  0.970          C  
ATOM  43543  C   GLY C 716     -35.912   1.094  52.133  1.00  0.570          C  
ATOM  43544  O   GLY C 716     -35.564   1.177  50.960  1.00  1.110          O  
ATOM  43545  H   GLY C 716     -35.896   2.261  55.181  1.00  0.860          H  
ATOM  43546 1HA  GLY C 716     -36.611   2.876  53.057  1.00  1.160          H  
ATOM  43547 2HA  GLY C 716     -34.935   2.924  52.597  1.00  1.160          H  
ATOM  43548  N   VAL C 717     -36.431  -0.016  52.635  1.00  0.380          N  
ATOM  43549  CA  VAL C 717     -36.573  -1.140  51.730  1.00  0.280          C  
ATOM  43550  C   VAL C 717     -37.823  -0.845  50.889  1.00  0.330          C  
ATOM  43551  O   VAL C 717     -38.898  -0.569  51.439  1.00  0.420          O  
ATOM  43552  CB  VAL C 717     -36.659  -2.469  52.517  1.00  0.430          C  
ATOM  43553  CG1 VAL C 717     -36.809  -3.681  51.542  1.00  0.430          C  
ATOM  43554  CG2 VAL C 717     -35.407  -2.589  53.407  1.00  0.430          C  
ATOM  43555  H   VAL C 717     -36.713  -0.059  53.602  1.00  0.460          H  
ATOM  43556  HA  VAL C 717     -35.708  -1.183  51.082  1.00  0.340          H  
ATOM  43557  HB  VAL C 717     -37.551  -2.458  53.142  1.00  0.520          H  
ATOM  43558 1HG1 VAL C 717     -36.882  -4.608  52.109  1.00  0.520          H  
ATOM  43559 2HG1 VAL C 717     -37.676  -3.572  50.933  1.00  0.520          H  
ATOM  43560 3HG1 VAL C 717     -35.934  -3.722  50.891  1.00  0.520          H  
ATOM  43561 1HG2 VAL C 717     -35.446  -3.505  53.972  1.00  0.520          H  
ATOM  43562 2HG2 VAL C 717     -34.528  -2.582  52.791  1.00  0.520          H  
ATOM  43563 3HG2 VAL C 717     -35.354  -1.744  54.092  1.00  0.520          H  
ATOM  43564  N   ARG C 718     -37.654  -0.862  49.565  1.00  0.320          N  
ATOM  43565  CA  ARG C 718     -38.705  -0.555  48.598  1.00  0.340          C  
ATOM  43566  C   ARG C 718     -38.643  -1.477  47.362  1.00  0.340          C  
ATOM  43567  O   ARG C 718     -37.564  -1.954  47.017  1.00  0.360          O  
ATOM  43568  CB  ARG C 718     -38.566   0.885  48.101  1.00  0.470          C  
ATOM  43569  CG  ARG C 718     -38.726   1.998  49.143  1.00  0.470          C  
ATOM  43570  CD  ARG C 718     -40.121   2.124  49.630  1.00  0.470          C  
ATOM  43571  NE  ARG C 718     -40.272   3.253  50.523  1.00  0.470          N  
ATOM  43572  CZ  ARG C 718     -40.027   3.245  51.851  1.00  0.470          C  
ATOM  43573  NH1 ARG C 718     -39.603   2.155  52.467  1.00  0.470          N  
ATOM  43574  NH2 ARG C 718     -40.218   4.359  52.545  1.00  0.470          N  
ATOM  43575  H   ARG C 718     -36.715  -1.102  49.234  1.00  0.380          H  
ATOM  43576  HA  ARG C 718     -39.645  -0.648  49.113  1.00  0.410          H  
ATOM  43577 1HB  ARG C 718     -37.577   1.007  47.662  1.00  0.560          H  
ATOM  43578 2HB  ARG C 718     -39.291   1.068  47.306  1.00  0.560          H  
ATOM  43579 1HG  ARG C 718     -38.074   1.811  49.989  1.00  0.560          H  
ATOM  43580 2HG  ARG C 718     -38.446   2.948  48.690  1.00  0.560          H  
ATOM  43581 1HD  ARG C 718     -40.784   2.275  48.778  1.00  0.560          H  
ATOM  43582 2HD  ARG C 718     -40.422   1.228  50.161  1.00  0.560          H  
ATOM  43583  HE  ARG C 718     -40.597   4.119  50.115  1.00  0.560          H  
ATOM  43584 1HH1 ARG C 718     -39.443   1.265  51.958  1.00  0.560          H  
ATOM  43585 2HH1 ARG C 718     -39.433   2.176  53.458  1.00  0.560          H  
ATOM  43586 1HH2 ARG C 718     -40.546   5.196  52.080  1.00  0.560          H  
ATOM  43587 2HH2 ARG C 718     -40.045   4.375  53.540  1.00  0.560          H  
ATOM  43588  N   PRO C 719     -39.766  -1.786  46.700  1.00  0.340          N  
ATOM  43589  CA  PRO C 719     -39.816  -2.435  45.404  1.00  0.340          C  
ATOM  43590  C   PRO C 719     -39.153  -1.501  44.408  1.00  0.300          C  
ATOM  43591  O   PRO C 719     -39.228  -0.285  44.589  1.00  0.310          O  
ATOM  43592  CB  PRO C 719     -41.316  -2.555  45.122  1.00  0.510          C  
ATOM  43593  CG  PRO C 719     -41.975  -2.461  46.482  1.00  0.510          C  
ATOM  43594  CD  PRO C 719     -41.103  -1.504  47.266  1.00  0.510          C  
ATOM  43595  HA  PRO C 719     -39.317  -3.415  45.439  1.00  0.410          H  
ATOM  43596 1HB  PRO C 719     -41.632  -1.740  44.452  1.00  0.610          H  
ATOM  43597 2HB  PRO C 719     -41.508  -3.485  44.590  1.00  0.610          H  
ATOM  43598 1HG  PRO C 719     -43.015  -2.103  46.379  1.00  0.610          H  
ATOM  43599 2HG  PRO C 719     -42.028  -3.455  46.951  1.00  0.610          H  
ATOM  43600 1HD  PRO C 719     -41.389  -0.458  47.078  1.00  0.610          H  
ATOM  43601 2HD  PRO C 719     -41.196  -1.776  48.300  1.00  0.610          H  
ATOM  43602  N   ASN C 720     -38.613  -2.024  43.316  1.00  0.290          N  
ATOM  43603  CA  ASN C 720     -38.058  -1.127  42.315  1.00  0.310          C  
ATOM  43604  C   ASN C 720     -38.795  -1.414  41.017  1.00  0.360          C  
ATOM  43605  O   ASN C 720     -38.242  -1.339  39.920  1.00  0.600          O  
ATOM  43606  CB  ASN C 720     -36.583  -1.432  42.167  1.00  0.430          C  
ATOM  43607  CG  ASN C 720     -35.741  -0.317  41.649  1.00  0.430          C  
ATOM  43608  OD1 ASN C 720     -35.890   0.826  42.093  1.00  0.430          O  
ATOM  43609  ND2 ASN C 720     -34.864  -0.606  40.724  1.00  0.430          N  
ATOM  43610  H   ASN C 720     -38.524  -3.038  43.209  1.00  0.350          H  
ATOM  43611  HA  ASN C 720     -38.226  -0.087  42.594  1.00  0.370          H  
ATOM  43612 1HB  ASN C 720     -36.222  -1.742  43.124  1.00  0.510          H  
ATOM  43613 2HB  ASN C 720     -36.473  -2.279  41.499  1.00  0.510          H  
ATOM  43614 1HD2 ASN C 720     -34.279   0.114  40.341  1.00  0.510          H  
ATOM  43615 2HD2 ASN C 720     -34.785  -1.541  40.387  1.00  0.510          H  
ATOM  43616  N   GLY C 721     -40.090  -1.661  41.184  1.00  0.320          N  
ATOM  43617  CA  GLY C 721     -41.028  -1.933  40.115  1.00  0.380          C  
ATOM  43618  C   GLY C 721     -42.212  -0.988  40.231  1.00  0.330          C  
ATOM  43619  O   GLY C 721     -42.085   0.120  40.749  1.00  0.420          O  
ATOM  43620  H   GLY C 721     -40.429  -1.674  42.135  1.00  0.380          H  
ATOM  43621 1HA  GLY C 721     -40.534  -1.797  39.156  1.00  0.460          H  
ATOM  43622 2HA  GLY C 721     -41.362  -2.969  40.167  1.00  0.460          H  
ATOM  43623  N   GLN C 722     -43.375  -1.425  39.761  1.00  0.340          N  
ATOM  43624  CA  GLN C 722     -44.569  -0.582  39.743  1.00  0.340          C  
ATOM  43625  C   GLN C 722     -45.762  -1.306  40.365  1.00  0.340          C  
ATOM  43626  O   GLN C 722     -45.795  -2.536  40.418  1.00  0.360          O  
ATOM  43627  CB  GLN C 722     -44.892  -0.126  38.313  1.00  0.480          C  
ATOM  43628  CG  GLN C 722     -43.812   0.775  37.661  1.00  0.480          C  
ATOM  43629  CD  GLN C 722     -44.197   1.266  36.244  1.00  0.480          C  
ATOM  43630  OE1 GLN C 722     -45.372   1.494  35.952  1.00  0.480          O  
ATOM  43631  NE2 GLN C 722     -43.204   1.441  35.379  1.00  0.480          N  
ATOM  43632  H   GLN C 722     -43.430  -2.366  39.391  1.00  0.410          H  
ATOM  43633  HA  GLN C 722     -44.378   0.307  40.344  1.00  0.410          H  
ATOM  43634 1HB  GLN C 722     -45.017  -1.004  37.683  1.00  0.570          H  
ATOM  43635 2HB  GLN C 722     -45.839   0.417  38.310  1.00  0.570          H  
ATOM  43636 1HG  GLN C 722     -43.655   1.652  38.296  1.00  0.570          H  
ATOM  43637 2HG  GLN C 722     -42.883   0.215  37.581  1.00  0.570          H  
ATOM  43638 1HE2 GLN C 722     -43.404   1.772  34.440  1.00  0.570          H  
ATOM  43639 2HE2 GLN C 722     -42.255   1.270  35.662  1.00  0.570          H  
ATOM  43640  N   GLU C 723     -46.734  -0.533  40.847  1.00  0.390          N  
ATOM  43641  CA  GLU C 723     -47.969  -1.079  41.412  1.00  0.420          C  
ATOM  43642  C   GLU C 723     -48.959  -1.466  40.327  1.00  0.390          C  
ATOM  43643  O   GLU C 723     -48.970  -0.861  39.255  1.00  0.350          O  
ATOM  43644  CB  GLU C 723     -48.628  -0.051  42.336  1.00  0.580          C  
ATOM  43645  CG  GLU C 723     -47.823   0.309  43.571  1.00  0.580          C  
ATOM  43646  CD  GLU C 723     -47.751  -0.819  44.565  1.00  0.580          C  
ATOM  43647  OE1 GLU C 723     -48.698  -1.570  44.653  1.00  0.580          O  
ATOM  43648  OE2 GLU C 723     -46.755  -0.932  45.232  1.00  0.580          O  
ATOM  43649  H   GLU C 723     -46.623   0.468  40.799  1.00  0.470          H  
ATOM  43650  HA  GLU C 723     -47.727  -1.972  41.989  1.00  0.500          H  
ATOM  43651 1HB  GLU C 723     -48.812   0.868  41.778  1.00  0.690          H  
ATOM  43652 2HB  GLU C 723     -49.600  -0.427  42.660  1.00  0.690          H  
ATOM  43653 1HG  GLU C 723     -46.810   0.575  43.271  1.00  0.690          H  
ATOM  43654 2HG  GLU C 723     -48.275   1.179  44.045  1.00  0.690          H  
ATOM  43655  N   ASP C 724     -49.825  -2.437  40.632  1.00  0.440          N  
ATOM  43656  CA  ASP C 724     -50.886  -2.854  39.718  1.00  0.440          C  
ATOM  43657  C   ASP C 724     -51.827  -1.712  39.415  1.00  0.470          C  
ATOM  43658  O   ASP C 724     -52.119  -0.889  40.288  1.00  0.540          O  
ATOM  43659  CB  ASP C 724     -51.710  -4.018  40.276  1.00  0.620          C  
ATOM  43660  CG  ASP C 724     -51.007  -5.395  40.284  1.00  0.620          C  
ATOM  43661  OD1 ASP C 724     -49.944  -5.546  39.713  1.00  0.620          O  
ATOM  43662  OD2 ASP C 724     -51.559  -6.287  40.875  1.00  0.620          O  
ATOM  43663  H   ASP C 724     -49.742  -2.898  41.528  1.00  0.530          H  
ATOM  43664  HA  ASP C 724     -50.438  -3.166  38.786  1.00  0.530          H  
ATOM  43665 1HB  ASP C 724     -52.015  -3.780  41.295  1.00  0.740          H  
ATOM  43666 2HB  ASP C 724     -52.625  -4.109  39.683  1.00  0.740          H  
ATOM  43667  N   THR C 725     -52.337  -1.693  38.195  1.00  0.440          N  
ATOM  43668  CA  THR C 725     -53.261  -0.672  37.772  1.00  0.510          C  
ATOM  43669  C   THR C 725     -54.557  -1.258  37.233  1.00  0.510          C  
ATOM  43670  O   THR C 725     -54.598  -2.426  36.838  1.00  0.470          O  
ATOM  43671  CB  THR C 725     -52.649   0.128  36.612  1.00  0.690          C  
ATOM  43672  OG1 THR C 725     -52.421  -0.748  35.499  1.00  0.690          O  
ATOM  43673  CG2 THR C 725     -51.354   0.789  37.013  1.00  0.690          C  
ATOM  43674  H   THR C 725     -52.052  -2.408  37.522  1.00  0.530          H  
ATOM  43675  HA  THR C 725     -53.445  -0.022  38.618  1.00  0.610          H  
ATOM  43676  HB  THR C 725     -53.350   0.846  36.306  1.00  0.820          H  
ATOM  43677  HG1 THR C 725     -53.279  -1.013  35.130  1.00  0.820          H  
ATOM  43678 1HG2 THR C 725     -50.954   1.342  36.168  1.00  0.820          H  
ATOM  43679 2HG2 THR C 725     -51.539   1.454  37.811  1.00  0.820          H  
ATOM  43680 3HG2 THR C 725     -50.640   0.050  37.327  1.00  0.820          H  
ATOM  43681  N   PRO C 726     -55.655  -0.491  37.250  1.00  0.600          N  
ATOM  43682  CA  PRO C 726     -56.870  -0.788  36.524  1.00  0.570          C  
ATOM  43683  C   PRO C 726     -56.531  -0.916  35.049  1.00  0.530          C  
ATOM  43684  O   PRO C 726     -55.717  -0.140  34.529  1.00  0.580          O  
ATOM  43685  CB  PRO C 726     -57.744   0.438  36.814  1.00  0.850          C  
ATOM  43686  CG  PRO C 726     -57.263   0.937  38.172  1.00  0.850          C  
ATOM  43687  CD  PRO C 726     -55.771   0.625  38.222  1.00  0.850          C  
ATOM  43688  HA  PRO C 726     -57.322  -1.709  36.916  1.00  0.680          H  
ATOM  43689 1HB  PRO C 726     -57.636   1.177  36.010  1.00  1.030          H  
ATOM  43690 2HB  PRO C 726     -58.805   0.137  36.825  1.00  1.030          H  
ATOM  43691 1HG  PRO C 726     -57.466   2.017  38.265  1.00  1.030          H  
ATOM  43692 2HG  PRO C 726     -57.838   0.452  38.967  1.00  1.030          H  
ATOM  43693 1HD  PRO C 726     -55.156   1.477  37.966  1.00  1.030          H  
ATOM  43694 2HD  PRO C 726     -55.544   0.261  39.236  1.00  1.030          H  
ATOM  43695  N   GLN C 727     -57.161  -1.870  34.390  1.00  0.500          N  
ATOM  43696  CA  GLN C 727     -57.001  -2.105  32.960  1.00  0.490          C  
ATOM  43697  C   GLN C 727     -58.371  -2.344  32.325  1.00  0.480          C  
ATOM  43698  O   GLN C 727     -59.311  -2.792  32.988  1.00  0.480          O  
ATOM  43699  CB  GLN C 727     -56.019  -3.250  32.686  1.00  0.690          C  
ATOM  43700  CG  GLN C 727     -54.599  -2.966  33.236  1.00  0.690          C  
ATOM  43701  CD  GLN C 727     -53.506  -3.934  32.755  1.00  0.690          C  
ATOM  43702  OE1 GLN C 727     -53.690  -4.733  31.826  1.00  0.690          O  
ATOM  43703  NE2 GLN C 727     -52.335  -3.837  33.370  1.00  0.690          N  
ATOM  43704  H   GLN C 727     -57.790  -2.465  34.923  1.00  0.600          H  
ATOM  43705  HA  GLN C 727     -56.580  -1.212  32.498  1.00  0.590          H  
ATOM  43706 1HB  GLN C 727     -56.384  -4.167  33.141  1.00  0.830          H  
ATOM  43707 2HB  GLN C 727     -55.946  -3.412  31.611  1.00  0.830          H  
ATOM  43708 1HG  GLN C 727     -54.319  -1.954  32.973  1.00  0.830          H  
ATOM  43709 2HG  GLN C 727     -54.642  -3.055  34.322  1.00  0.830          H  
ATOM  43710 1HE2 GLN C 727     -51.570  -4.432  33.094  1.00  0.830          H  
ATOM  43711 2HE2 GLN C 727     -52.199  -3.167  34.119  1.00  0.830          H  
ATOM  43712  N   TYR C 728     -58.510  -2.040  31.045  1.00  0.480          N  
ATOM  43713  CA  TYR C 728     -59.794  -2.258  30.407  1.00  0.460          C  
ATOM  43714  C   TYR C 728     -59.708  -3.384  29.392  1.00  0.450          C  
ATOM  43715  O   TYR C 728     -58.859  -3.376  28.494  1.00  0.500          O  
ATOM  43716  CB  TYR C 728     -60.292  -0.981  29.761  1.00  0.650          C  
ATOM  43717  CG  TYR C 728     -61.651  -1.143  29.192  1.00  0.650          C  
ATOM  43718  CD1 TYR C 728     -62.724  -1.150  30.062  1.00  0.650          C  
ATOM  43719  CD2 TYR C 728     -61.853  -1.298  27.833  1.00  0.650          C  
ATOM  43720  CE1 TYR C 728     -63.992  -1.303  29.594  1.00  0.650          C  
ATOM  43721  CE2 TYR C 728     -63.139  -1.455  27.368  1.00  0.650          C  
ATOM  43722  CZ  TYR C 728     -64.200  -1.455  28.238  1.00  0.650          C  
ATOM  43723  OH  TYR C 728     -65.478  -1.606  27.754  1.00  0.650          O  
ATOM  43724  H   TYR C 728     -57.710  -1.699  30.510  1.00  0.580          H  
ATOM  43725  HA  TYR C 728     -60.521  -2.561  31.160  1.00  0.550          H  
ATOM  43726 1HB  TYR C 728     -60.322  -0.187  30.508  1.00  0.780          H  
ATOM  43727 2HB  TYR C 728     -59.609  -0.674  28.968  1.00  0.780          H  
ATOM  43728  HD1 TYR C 728     -62.555  -1.036  31.126  1.00  0.780          H  
ATOM  43729  HD2 TYR C 728     -61.010  -1.301  27.141  1.00  0.780          H  
ATOM  43730  HE1 TYR C 728     -64.831  -1.309  30.288  1.00  0.780          H  
ATOM  43731  HE2 TYR C 728     -63.326  -1.583  26.316  1.00  0.780          H  
ATOM  43732  HH  TYR C 728     -66.100  -1.630  28.486  1.00  0.780          H  
ATOM  43733  N   GLN C 729     -60.567  -4.368  29.572  1.00  0.410          N  
ATOM  43734  CA  GLN C 729     -60.605  -5.539  28.726  1.00  0.420          C  
ATOM  43735  C   GLN C 729     -61.714  -5.445  27.702  1.00  0.390          C  
ATOM  43736  O   GLN C 729     -62.866  -5.163  28.043  1.00  0.380          O  
ATOM  43737  CB  GLN C 729     -60.771  -6.778  29.597  1.00  0.580          C  
ATOM  43738  CG  GLN C 729     -60.806  -8.088  28.860  1.00  0.580          C  
ATOM  43739  CD  GLN C 729     -60.891  -9.219  29.829  1.00  0.580          C  
ATOM  43740  OE1 GLN C 729     -60.113  -9.253  30.792  1.00  0.580          O  
ATOM  43741  NE2 GLN C 729     -61.820 -10.134  29.612  1.00  0.580          N  
ATOM  43742  H   GLN C 729     -61.237  -4.292  30.344  1.00  0.490          H  
ATOM  43743  HA  GLN C 729     -59.660  -5.615  28.188  1.00  0.500          H  
ATOM  43744 1HB  GLN C 729     -59.948  -6.819  30.310  1.00  0.700          H  
ATOM  43745 2HB  GLN C 729     -61.690  -6.692  30.173  1.00  0.700          H  
ATOM  43746 1HG  GLN C 729     -61.692  -8.122  28.220  1.00  0.700          H  
ATOM  43747 2HG  GLN C 729     -59.901  -8.196  28.258  1.00  0.700          H  
ATOM  43748 1HE2 GLN C 729     -61.928 -10.902  30.243  1.00  0.700          H  
ATOM  43749 2HE2 GLN C 729     -62.448 -10.050  28.814  1.00  0.700          H  
ATOM  43750  N   ILE C 730     -61.379  -5.720  26.446  1.00  0.420          N  
ATOM  43751  CA  ILE C 730     -62.376  -5.700  25.386  1.00  0.390          C  
ATOM  43752  C   ILE C 730     -62.692  -7.130  24.994  1.00  0.410          C  
ATOM  43753  O   ILE C 730     -61.805  -7.921  24.697  1.00  0.490          O  
ATOM  43754  CB  ILE C 730     -61.911  -4.917  24.137  1.00  0.560          C  
ATOM  43755  CG1 ILE C 730     -61.593  -3.463  24.509  1.00  0.560          C  
ATOM  43756  CG2 ILE C 730     -63.023  -4.973  23.071  1.00  0.560          C  
ATOM  43757  CD1 ILE C 730     -60.878  -2.675  23.423  1.00  0.560          C  
ATOM  43758  H   ILE C 730     -60.403  -5.949  26.229  1.00  0.500          H  
ATOM  43759  HA  ILE C 730     -63.290  -5.240  25.759  1.00  0.470          H  
ATOM  43760  HB  ILE C 730     -61.032  -5.350  23.735  1.00  0.670          H  
ATOM  43761 1HG1 ILE C 730     -62.519  -2.962  24.744  1.00  0.670          H  
ATOM  43762 2HG1 ILE C 730     -60.961  -3.462  25.398  1.00  0.670          H  
ATOM  43763 1HG2 ILE C 730     -62.719  -4.441  22.193  1.00  0.670          H  
ATOM  43764 2HG2 ILE C 730     -63.227  -6.003  22.793  1.00  0.670          H  
ATOM  43765 3HG2 ILE C 730     -63.936  -4.522  23.472  1.00  0.670          H  
ATOM  43766 1HD1 ILE C 730     -60.696  -1.667  23.784  1.00  0.670          H  
ATOM  43767 2HD1 ILE C 730     -59.929  -3.152  23.190  1.00  0.670          H  
ATOM  43768 3HD1 ILE C 730     -61.478  -2.618  22.523  1.00  0.670          H  
ATOM  43769  N   ASN C 731     -63.957  -7.475  25.065  1.00  0.380          N  
ATOM  43770  CA  ASN C 731     -64.412  -8.816  24.757  1.00  0.390          C  
ATOM  43771  C   ASN C 731     -65.071  -8.914  23.380  1.00  0.390          C  
ATOM  43772  O   ASN C 731     -66.238  -8.535  23.221  1.00  0.490          O  
ATOM  43773  CB  ASN C 731     -65.360  -9.287  25.836  1.00  0.540          C  
ATOM  43774  CG  ASN C 731     -64.699  -9.396  27.207  1.00  0.540          C  
ATOM  43775  OD1 ASN C 731     -63.566  -9.894  27.323  1.00  0.540          O  
ATOM  43776  ND2 ASN C 731     -65.407  -8.957  28.232  1.00  0.540          N  
ATOM  43777  H   ASN C 731     -64.622  -6.751  25.317  1.00  0.460          H  
ATOM  43778  HA  ASN C 731     -63.545  -9.478  24.744  1.00  0.470          H  
ATOM  43779 1HB  ASN C 731     -66.172  -8.586  25.905  1.00  0.650          H  
ATOM  43780 2HB  ASN C 731     -65.780 -10.253  25.560  1.00  0.650          H  
ATOM  43781 1HD2 ASN C 731     -65.061  -9.016  29.201  1.00  0.650          H  
ATOM  43782 2HD2 ASN C 731     -66.320  -8.585  28.084  1.00  0.650          H  
ATOM  43783  N   VAL C 732     -64.317  -9.400  22.391  1.00  0.340          N  
ATOM  43784  CA  VAL C 732     -64.783  -9.497  21.004  1.00  0.370          C  
ATOM  43785  C   VAL C 732     -65.465 -10.834  20.747  1.00  0.320          C  
ATOM  43786  O   VAL C 732     -64.871 -11.890  20.972  1.00  0.330          O  
ATOM  43787  CB  VAL C 732     -63.585  -9.332  20.021  1.00  0.510          C  
ATOM  43788  CG1 VAL C 732     -64.038  -9.535  18.545  1.00  0.510          C  
ATOM  43789  CG2 VAL C 732     -62.963  -7.925  20.197  1.00  0.510          C  
ATOM  43790  H   VAL C 732     -63.380  -9.710  22.622  1.00  0.410          H  
ATOM  43791  HA  VAL C 732     -65.508  -8.703  20.819  1.00  0.440          H  
ATOM  43792  HB  VAL C 732     -62.835 -10.090  20.244  1.00  0.610          H  
ATOM  43793 1HG1 VAL C 732     -63.177  -9.424  17.884  1.00  0.610          H  
ATOM  43794 2HG1 VAL C 732     -64.454 -10.533  18.411  1.00  0.610          H  
ATOM  43795 3HG1 VAL C 732     -64.778  -8.812  18.285  1.00  0.610          H  
ATOM  43796 1HG2 VAL C 732     -62.111  -7.813  19.523  1.00  0.610          H  
ATOM  43797 2HG2 VAL C 732     -63.703  -7.169  19.969  1.00  0.610          H  
ATOM  43798 3HG2 VAL C 732     -62.623  -7.802  21.226  1.00  0.610          H  
ATOM  43799  N   ASP C 733     -66.695 -10.786  20.250  1.00  0.290          N  
ATOM  43800  CA  ASP C 733     -67.462 -11.974  19.933  1.00  0.270          C  
ATOM  43801  C   ASP C 733     -67.157 -12.398  18.501  1.00  0.260          C  
ATOM  43802  O   ASP C 733     -67.634 -11.786  17.535  1.00  0.260          O  
ATOM  43803  CB  ASP C 733     -68.956 -11.708  20.170  1.00  0.390          C  
ATOM  43804  CG  ASP C 733     -69.862 -12.913  19.918  1.00  0.390          C  
ATOM  43805  OD1 ASP C 733     -69.483 -13.770  19.134  1.00  0.390          O  
ATOM  43806  OD2 ASP C 733     -70.909 -12.984  20.517  1.00  0.390          O  
ATOM  43807  H   ASP C 733     -67.136  -9.878  20.102  1.00  0.350          H  
ATOM  43808  HA  ASP C 733     -67.153 -12.776  20.602  1.00  0.320          H  
ATOM  43809 1HB  ASP C 733     -69.096 -11.384  21.202  1.00  0.460          H  
ATOM  43810 2HB  ASP C 733     -69.278 -10.878  19.536  1.00  0.460          H  
ATOM  43811  N   GLN C 734     -66.287 -13.404  18.369  1.00  0.250          N  
ATOM  43812  CA  GLN C 734     -65.804 -13.846  17.074  1.00  0.240          C  
ATOM  43813  C   GLN C 734     -66.943 -14.313  16.173  1.00  0.260          C  
ATOM  43814  O   GLN C 734     -66.974 -13.993  14.979  1.00  0.260          O  
ATOM  43815  CB  GLN C 734     -64.806 -14.999  17.251  1.00  0.340          C  
ATOM  43816  CG  GLN C 734     -64.164 -15.466  15.969  1.00  0.340          C  
ATOM  43817  CD  GLN C 734     -63.263 -16.669  16.130  1.00  0.340          C  
ATOM  43818  OE1 GLN C 734     -63.457 -17.530  17.015  1.00  0.340          O  
ATOM  43819  NE2 GLN C 734     -62.290 -16.774  15.243  1.00  0.340          N  
ATOM  43820  H   GLN C 734     -65.946 -13.858  19.209  1.00  0.300          H  
ATOM  43821  HA  GLN C 734     -65.310 -13.007  16.600  1.00  0.290          H  
ATOM  43822 1HB  GLN C 734     -64.006 -14.687  17.927  1.00  0.410          H  
ATOM  43823 2HB  GLN C 734     -65.308 -15.851  17.705  1.00  0.410          H  
ATOM  43824 1HG  GLN C 734     -64.925 -15.701  15.230  1.00  0.410          H  
ATOM  43825 2HG  GLN C 734     -63.541 -14.677  15.614  1.00  0.410          H  
ATOM  43826 1HE2 GLN C 734     -61.677 -17.562  15.266  1.00  0.410          H  
ATOM  43827 2HE2 GLN C 734     -62.179 -16.079  14.536  1.00  0.410          H  
ATOM  43828  N   ALA C 735     -67.859 -15.103  16.738  1.00  0.270          N  
ATOM  43829  CA  ALA C 735     -68.972 -15.626  15.962  1.00  0.280          C  
ATOM  43830  C   ALA C 735     -69.872 -14.504  15.467  1.00  0.290          C  
ATOM  43831  O   ALA C 735     -70.334 -14.546  14.320  1.00  0.310          O  
ATOM  43832  CB  ALA C 735     -69.769 -16.618  16.776  1.00  0.390          C  
ATOM  43833  H   ALA C 735     -67.784 -15.321  17.725  1.00  0.320          H  
ATOM  43834  HA  ALA C 735     -68.566 -16.135  15.095  1.00  0.340          H  
ATOM  43835 1HB  ALA C 735     -70.580 -17.021  16.168  1.00  0.470          H  
ATOM  43836 2HB  ALA C 735     -69.125 -17.434  17.096  1.00  0.470          H  
ATOM  43837 3HB  ALA C 735     -70.187 -16.118  17.652  1.00  0.470          H  
ATOM  43838  N   GLN C 736     -70.119 -13.490  16.314  1.00  0.300          N  
ATOM  43839  CA  GLN C 736     -70.969 -12.385  15.875  1.00  0.310          C  
ATOM  43840  C   GLN C 736     -70.272 -11.575  14.786  1.00  0.320          C  
ATOM  43841  O   GLN C 736     -70.921 -11.121  13.838  1.00  0.330          O  
ATOM  43842  CB  GLN C 736     -71.369 -11.481  17.036  1.00  0.430          C  
ATOM  43843  CG  GLN C 736     -72.418 -10.404  16.685  1.00  0.430          C  
ATOM  43844  CD  GLN C 736     -73.753 -10.998  16.245  1.00  0.430          C  
ATOM  43845  OE1 GLN C 736     -74.265 -11.924  16.877  1.00  0.430          O  
ATOM  43846  NE2 GLN C 736     -74.327 -10.467  15.176  1.00  0.430          N  
ATOM  43847  H   GLN C 736     -69.760 -13.532  17.284  1.00  0.360          H  
ATOM  43848  HA  GLN C 736     -71.878 -12.809  15.453  1.00  0.370          H  
ATOM  43849 1HB  GLN C 736     -71.765 -12.089  17.850  1.00  0.520          H  
ATOM  43850 2HB  GLN C 736     -70.480 -10.972  17.412  1.00  0.520          H  
ATOM  43851 1HG  GLN C 736     -72.588  -9.775  17.559  1.00  0.520          H  
ATOM  43852 2HG  GLN C 736     -72.052  -9.805  15.877  1.00  0.520          H  
ATOM  43853 1HE2 GLN C 736     -75.210 -10.815  14.852  1.00  0.520          H  
ATOM  43854 2HE2 GLN C 736     -73.883  -9.704  14.701  1.00  0.520          H  
ATOM  43855  N   ALA C 737     -68.953 -11.376  14.913  1.00  0.320          N  
ATOM  43856  CA  ALA C 737     -68.236 -10.649  13.883  1.00  0.330          C  
ATOM  43857  C   ALA C 737     -68.384 -11.411  12.570  1.00  0.330          C  
ATOM  43858  O   ALA C 737     -68.659 -10.818  11.523  1.00  0.350          O  
ATOM  43859  CB  ALA C 737     -66.777 -10.490  14.265  1.00  0.460          C  
ATOM  43860  H   ALA C 737     -68.458 -11.712  15.749  1.00  0.380          H  
ATOM  43861  HA  ALA C 737     -68.688  -9.667  13.765  1.00  0.400          H  
ATOM  43862 1HB  ALA C 737     -66.243  -9.956  13.488  1.00  0.550          H  
ATOM  43863 2HB  ALA C 737     -66.706  -9.945  15.206  1.00  0.550          H  
ATOM  43864 3HB  ALA C 737     -66.337 -11.476  14.386  1.00  0.550          H  
ATOM  43865  N   GLY C 738     -68.302 -12.743  12.650  1.00  0.320          N  
ATOM  43866  CA  GLY C 738     -68.461 -13.613  11.500  1.00  0.340          C  
ATOM  43867  C   GLY C 738     -69.827 -13.403  10.860  1.00  0.340          C  
ATOM  43868  O   GLY C 738     -69.941 -13.174   9.653  1.00  0.340          O  
ATOM  43869  H   GLY C 738     -68.045 -13.172  13.544  1.00  0.380          H  
ATOM  43870 1HA  GLY C 738     -67.669 -13.417  10.779  1.00  0.410          H  
ATOM  43871 2HA  GLY C 738     -68.365 -14.645  11.829  1.00  0.410          H  
ATOM  43872  N   ALA C 739     -70.875 -13.436  11.684  1.00  0.330          N  
ATOM  43873  CA  ALA C 739     -72.250 -13.267  11.229  1.00  0.330          C  
ATOM  43874  C   ALA C 739     -72.466 -11.942  10.500  1.00  0.350          C  
ATOM  43875  O   ALA C 739     -73.247 -11.868   9.546  1.00  0.360          O  
ATOM  43876  CB  ALA C 739     -73.194 -13.353  12.415  1.00  0.460          C  
ATOM  43877  H   ALA C 739     -70.701 -13.647  12.671  1.00  0.400          H  
ATOM  43878  HA  ALA C 739     -72.467 -14.068  10.535  1.00  0.400          H  
ATOM  43879 1HB  ALA C 739     -74.221 -13.264  12.071  1.00  0.550          H  
ATOM  43880 2HB  ALA C 739     -73.055 -14.312  12.916  1.00  0.550          H  
ATOM  43881 3HB  ALA C 739     -72.971 -12.546  13.110  1.00  0.550          H  
ATOM  43882  N   MET C 740     -71.768 -10.891  10.919  1.00  0.370          N  
ATOM  43883  CA  MET C 740     -71.924  -9.597  10.277  1.00  0.380          C  
ATOM  43884  C   MET C 740     -71.034  -9.411   9.053  1.00  0.380          C  
ATOM  43885  O   MET C 740     -71.098  -8.370   8.404  1.00  0.450          O  
ATOM  43886  CB  MET C 740     -71.621  -8.498  11.263  1.00  0.530          C  
ATOM  43887  CG  MET C 740     -72.608  -8.410  12.376  1.00  0.530          C  
ATOM  43888  SD  MET C 740     -72.370  -6.984  13.392  1.00  0.530          S  
ATOM  43889  CE  MET C 740     -70.839  -7.380  14.207  1.00  0.530          C  
ATOM  43890  H   MET C 740     -71.157 -10.985  11.740  1.00  0.440          H  
ATOM  43891  HA  MET C 740     -72.957  -9.505   9.949  1.00  0.460          H  
ATOM  43892 1HB  MET C 740     -70.644  -8.703  11.688  1.00  0.630          H  
ATOM  43893 2HB  MET C 740     -71.571  -7.537  10.751  1.00  0.630          H  
ATOM  43894 1HG  MET C 740     -73.615  -8.384  11.964  1.00  0.630          H  
ATOM  43895 2HG  MET C 740     -72.519  -9.298  12.999  1.00  0.630          H  
ATOM  43896 1HE  MET C 740     -70.594  -6.581  14.888  1.00  0.630          H  
ATOM  43897 2HE  MET C 740     -70.943  -8.298  14.753  1.00  0.630          H  
ATOM  43898 3HE  MET C 740     -70.042  -7.485  13.482  1.00  0.630          H  
ATOM  43899  N   GLY C 741     -70.208 -10.400   8.714  1.00  0.390          N  
ATOM  43900  CA  GLY C 741     -69.296 -10.254   7.593  1.00  0.370          C  
ATOM  43901  C   GLY C 741     -68.034  -9.467   7.954  1.00  0.360          C  
ATOM  43902  O   GLY C 741     -67.423  -8.838   7.082  1.00  0.360          O  
ATOM  43903  H   GLY C 741     -70.212 -11.284   9.229  1.00  0.470          H  
ATOM  43904 1HA  GLY C 741     -69.014 -11.248   7.244  1.00  0.440          H  
ATOM  43905 2HA  GLY C 741     -69.814  -9.764   6.772  1.00  0.440          H  
ATOM  43906  N   VAL C 742     -67.670  -9.444   9.243  1.00  0.370          N  
ATOM  43907  CA  VAL C 742     -66.512  -8.712   9.737  1.00  0.390          C  
ATOM  43908  C   VAL C 742     -65.311  -9.620   9.979  1.00  0.340          C  
ATOM  43909  O   VAL C 742     -65.383 -10.573  10.753  1.00  0.370          O  
ATOM  43910  CB  VAL C 742     -66.877  -8.024  11.077  1.00  0.540          C  
ATOM  43911  CG1 VAL C 742     -65.695  -7.320  11.651  1.00  0.540          C  
ATOM  43912  CG2 VAL C 742     -67.980  -7.044  10.875  1.00  0.540          C  
ATOM  43913  H   VAL C 742     -68.186  -9.993   9.938  1.00  0.440          H  
ATOM  43914  HA  VAL C 742     -66.243  -7.952   9.002  1.00  0.470          H  
ATOM  43915  HB  VAL C 742     -67.196  -8.769  11.770  1.00  0.650          H  
ATOM  43916 1HG1 VAL C 742     -65.987  -6.861  12.589  1.00  0.650          H  
ATOM  43917 2HG1 VAL C 742     -64.890  -8.026  11.834  1.00  0.650          H  
ATOM  43918 3HG1 VAL C 742     -65.349  -6.554  10.958  1.00  0.650          H  
ATOM  43919 1HG2 VAL C 742     -68.243  -6.574  11.819  1.00  0.650          H  
ATOM  43920 2HG2 VAL C 742     -67.628  -6.295  10.185  1.00  0.650          H  
ATOM  43921 3HG2 VAL C 742     -68.854  -7.541  10.463  1.00  0.650          H  
ATOM  43922  N   SER C 743     -64.193  -9.304   9.338  1.00  0.360          N  
ATOM  43923  CA  SER C 743     -62.974 -10.071   9.524  1.00  0.350          C  
ATOM  43924  C   SER C 743     -62.340  -9.720  10.861  1.00  0.320          C  
ATOM  43925  O   SER C 743     -62.244  -8.541  11.215  1.00  0.290          O  
ATOM  43926  CB  SER C 743     -62.003  -9.802   8.396  1.00  0.490          C  
ATOM  43927  OG  SER C 743     -60.779 -10.450   8.625  1.00  0.490          O  
ATOM  43928  H   SER C 743     -64.198  -8.516   8.704  1.00  0.430          H  
ATOM  43929  HA  SER C 743     -63.225 -11.133   9.529  1.00  0.420          H  
ATOM  43930 1HB  SER C 743     -62.434 -10.152   7.459  1.00  0.590          H  
ATOM  43931 2HB  SER C 743     -61.840  -8.731   8.300  1.00  0.590          H  
ATOM  43932  HG  SER C 743     -60.270 -10.338   7.812  1.00  0.590          H  
ATOM  43933  N   ILE C 744     -61.860 -10.726  11.576  1.00  0.370          N  
ATOM  43934  CA  ILE C 744     -61.234 -10.509  12.873  1.00  0.410          C  
ATOM  43935  C   ILE C 744     -59.995  -9.647  12.710  1.00  0.350          C  
ATOM  43936  O   ILE C 744     -59.687  -8.820  13.571  1.00  0.340          O  
ATOM  43937  CB  ILE C 744     -60.899 -11.842  13.551  1.00  0.560          C  
ATOM  43938  CG1 ILE C 744     -62.214 -12.664  13.800  1.00  0.560          C  
ATOM  43939  CG2 ILE C 744     -60.126 -11.621  14.866  1.00  0.560          C  
ATOM  43940  CD1 ILE C 744     -63.306 -12.000  14.651  1.00  0.560          C  
ATOM  43941  H   ILE C 744     -61.963 -11.662  11.208  1.00  0.440          H  
ATOM  43942  HA  ILE C 744     -61.916  -9.954  13.502  1.00  0.490          H  
ATOM  43943  HB  ILE C 744     -60.297 -12.416  12.877  1.00  0.670          H  
ATOM  43944 1HG1 ILE C 744     -62.656 -12.900  12.836  1.00  0.670          H  
ATOM  43945 2HG1 ILE C 744     -61.931 -13.597  14.286  1.00  0.670          H  
ATOM  43946 1HG2 ILE C 744     -59.889 -12.588  15.316  1.00  0.670          H  
ATOM  43947 2HG2 ILE C 744     -59.198 -11.095  14.673  1.00  0.670          H  
ATOM  43948 3HG2 ILE C 744     -60.720 -11.037  15.564  1.00  0.670          H  
ATOM  43949 1HD1 ILE C 744     -64.143 -12.676  14.718  1.00  0.670          H  
ATOM  43950 2HD1 ILE C 744     -62.937 -11.775  15.651  1.00  0.670          H  
ATOM  43951 3HD1 ILE C 744     -63.649 -11.097  14.179  1.00  0.670          H  
ATOM  43952  N   ALA C 745     -59.239  -9.889  11.639  1.00  0.340          N  
ATOM  43953  CA  ALA C 745     -58.040  -9.110  11.376  1.00  0.320          C  
ATOM  43954  C   ALA C 745     -58.368  -7.628  11.234  1.00  0.300          C  
ATOM  43955  O   ALA C 745     -57.576  -6.790  11.657  1.00  0.280          O  
ATOM  43956  CB  ALA C 745     -57.357  -9.594  10.116  1.00  0.460          C  
ATOM  43957  H   ALA C 745     -59.526 -10.611  10.991  1.00  0.410          H  
ATOM  43958  HA  ALA C 745     -57.364  -9.232  12.222  1.00  0.380          H  
ATOM  43959 1HB  ALA C 745     -56.451  -9.011   9.950  1.00  0.550          H  
ATOM  43960 2HB  ALA C 745     -57.098 -10.646  10.222  1.00  0.550          H  
ATOM  43961 3HB  ALA C 745     -58.029  -9.468   9.270  1.00  0.550          H  
ATOM  43962  N   GLU C 746     -59.526  -7.305  10.638  1.00  0.310          N  
ATOM  43963  CA  GLU C 746     -59.960  -5.925  10.447  1.00  0.300          C  
ATOM  43964  C   GLU C 746     -60.277  -5.311  11.795  1.00  0.280          C  
ATOM  43965  O   GLU C 746     -59.927  -4.156  12.060  1.00  0.280          O  
ATOM  43966  CB  GLU C 746     -61.187  -5.878   9.521  1.00  0.420          C  
ATOM  43967  CG  GLU C 746     -61.806  -4.501   9.257  1.00  0.420          C  
ATOM  43968  CD  GLU C 746     -60.934  -3.519   8.558  1.00  0.420          C  
ATOM  43969  OE1 GLU C 746     -59.893  -3.883   8.055  1.00  0.420          O  
ATOM  43970  OE2 GLU C 746     -61.339  -2.381   8.512  1.00  0.420          O  
ATOM  43971  H   GLU C 746     -60.133  -8.046  10.310  1.00  0.370          H  
ATOM  43972  HA  GLU C 746     -59.149  -5.361   9.988  1.00  0.360          H  
ATOM  43973 1HB  GLU C 746     -60.925  -6.315   8.559  1.00  0.510          H  
ATOM  43974 2HB  GLU C 746     -61.976  -6.486   9.941  1.00  0.510          H  
ATOM  43975 1HG  GLU C 746     -62.722  -4.635   8.678  1.00  0.510          H  
ATOM  43976 2HG  GLU C 746     -62.083  -4.076  10.216  1.00  0.510          H  
ATOM  43977  N   ILE C 747     -60.908  -6.092  12.671  1.00  0.290          N  
ATOM  43978  CA  ILE C 747     -61.227  -5.585  13.995  1.00  0.270          C  
ATOM  43979  C   ILE C 747     -59.961  -5.265  14.747  1.00  0.260          C  
ATOM  43980  O   ILE C 747     -59.831  -4.182  15.328  1.00  0.240          O  
ATOM  43981  CB  ILE C 747     -62.006  -6.608  14.845  1.00  0.390          C  
ATOM  43982  CG1 ILE C 747     -63.383  -6.811  14.250  1.00  0.390          C  
ATOM  43983  CG2 ILE C 747     -62.054  -6.142  16.329  1.00  0.390          C  
ATOM  43984  CD1 ILE C 747     -64.142  -7.989  14.826  1.00  0.390          C  
ATOM  43985  H   ILE C 747     -61.217  -7.022  12.358  1.00  0.350          H  
ATOM  43986  HA  ILE C 747     -61.807  -4.674  13.895  1.00  0.320          H  
ATOM  43987  HB  ILE C 747     -61.505  -7.572  14.802  1.00  0.460          H  
ATOM  43988 1HG1 ILE C 747     -63.953  -5.919  14.385  1.00  0.460          H  
ATOM  43989 2HG1 ILE C 747     -63.265  -6.972  13.185  1.00  0.460          H  
ATOM  43990 1HG2 ILE C 747     -62.588  -6.860  16.932  1.00  0.460          H  
ATOM  43991 2HG2 ILE C 747     -61.054  -6.043  16.747  1.00  0.460          H  
ATOM  43992 3HG2 ILE C 747     -62.546  -5.183  16.377  1.00  0.460          H  
ATOM  43993 1HD1 ILE C 747     -65.098  -8.068  14.348  1.00  0.460          H  
ATOM  43994 2HD1 ILE C 747     -63.583  -8.885  14.659  1.00  0.460          H  
ATOM  43995 3HD1 ILE C 747     -64.298  -7.868  15.878  1.00  0.460          H  
ATOM  43996  N   ASN C 748     -59.027  -6.215  14.746  1.00  0.270          N  
ATOM  43997  CA  ASN C 748     -57.786  -6.038  15.463  1.00  0.270          C  
ATOM  43998  C   ASN C 748     -56.942  -4.925  14.878  1.00  0.290          C  
ATOM  43999  O   ASN C 748     -56.402  -4.110  15.628  1.00  0.330          O  
ATOM  44000  CB  ASN C 748     -57.012  -7.336  15.473  1.00  0.380          C  
ATOM  44001  CG  ASN C 748     -57.601  -8.359  16.393  1.00  0.380          C  
ATOM  44002  OD1 ASN C 748     -58.347  -8.039  17.327  1.00  0.380          O  
ATOM  44003  ND2 ASN C 748     -57.272  -9.598  16.139  1.00  0.380          N  
ATOM  44004  H   ASN C 748     -59.212  -7.095  14.253  1.00  0.320          H  
ATOM  44005  HA  ASN C 748     -58.022  -5.761  16.491  1.00  0.320          H  
ATOM  44006 1HB  ASN C 748     -57.008  -7.747  14.460  1.00  0.450          H  
ATOM  44007 2HB  ASN C 748     -55.980  -7.153  15.750  1.00  0.450          H  
ATOM  44008 1HD2 ASN C 748     -57.621 -10.357  16.702  1.00  0.450          H  
ATOM  44009 2HD2 ASN C 748     -56.670  -9.806  15.371  1.00  0.450          H  
ATOM  44010  N   ASN C 749     -56.886  -4.817  13.546  1.00  0.280          N  
ATOM  44011  CA  ASN C 749     -56.102  -3.768  12.924  1.00  0.300          C  
ATOM  44012  C   ASN C 749     -56.715  -2.409  13.211  1.00  0.290          C  
ATOM  44013  O   ASN C 749     -55.989  -1.443  13.448  1.00  0.310          O  
ATOM  44014  CB  ASN C 749     -55.987  -4.008  11.435  1.00  0.410          C  
ATOM  44015  CG  ASN C 749     -55.071  -5.163  11.112  1.00  0.410          C  
ATOM  44016  OD1 ASN C 749     -54.210  -5.547  11.916  1.00  0.410          O  
ATOM  44017  ND2 ASN C 749     -55.242  -5.733   9.949  1.00  0.410          N  
ATOM  44018  H   ASN C 749     -57.331  -5.514  12.948  1.00  0.340          H  
ATOM  44019  HA  ASN C 749     -55.104  -3.776  13.359  1.00  0.360          H  
ATOM  44020 1HB  ASN C 749     -56.979  -4.219  11.026  1.00  0.490          H  
ATOM  44021 2HB  ASN C 749     -55.616  -3.108  10.944  1.00  0.490          H  
ATOM  44022 1HD2 ASN C 749     -54.670  -6.507   9.685  1.00  0.490          H  
ATOM  44023 2HD2 ASN C 749     -55.952  -5.404   9.328  1.00  0.490          H  
ATOM  44024  N   THR C 750     -58.054  -2.322  13.226  1.00  0.270          N  
ATOM  44025  CA  THR C 750     -58.732  -1.063  13.504  1.00  0.280          C  
ATOM  44026  C   THR C 750     -58.428  -0.629  14.926  1.00  0.260          C  
ATOM  44027  O   THR C 750     -58.048   0.521  15.152  1.00  0.250          O  
ATOM  44028  CB  THR C 750     -60.267  -1.186  13.325  1.00  0.390          C  
ATOM  44029  OG1 THR C 750     -60.554  -1.558  11.976  1.00  0.390          O  
ATOM  44030  CG2 THR C 750     -60.972   0.174  13.621  1.00  0.390          C  
ATOM  44031  H   THR C 750     -58.621  -3.133  12.975  1.00  0.320          H  
ATOM  44032  HA  THR C 750     -58.356  -0.305  12.819  1.00  0.340          H  
ATOM  44033  HB  THR C 750     -60.651  -1.955  14.000  1.00  0.470          H  
ATOM  44034  HG1 THR C 750     -60.270  -2.489  11.834  1.00  0.470          H  
ATOM  44035 1HG2 THR C 750     -62.046   0.064  13.478  1.00  0.470          H  
ATOM  44036 2HG2 THR C 750     -60.775   0.492  14.631  1.00  0.470          H  
ATOM  44037 3HG2 THR C 750     -60.610   0.920  12.953  1.00  0.470          H  
ATOM  44038  N   MET C 751     -58.573  -1.552  15.897  1.00  0.260          N  
ATOM  44039  CA  MET C 751     -58.287  -1.230  17.292  1.00  0.260          C  
ATOM  44040  C   MET C 751     -56.830  -0.853  17.490  1.00  0.250          C  
ATOM  44041  O   MET C 751     -56.529   0.142  18.154  1.00  0.250          O  
ATOM  44042  CB  MET C 751     -58.659  -2.400  18.216  1.00  0.360          C  
ATOM  44043  CG  MET C 751     -60.148  -2.624  18.360  1.00  0.360          C  
ATOM  44044  SD  MET C 751     -60.616  -4.047  19.356  1.00  0.360          S  
ATOM  44045  CE  MET C 751     -62.406  -3.832  19.329  1.00  0.360          C  
ATOM  44046  H   MET C 751     -58.899  -2.493  15.651  1.00  0.310          H  
ATOM  44047  HA  MET C 751     -58.891  -0.369  17.572  1.00  0.310          H  
ATOM  44048 1HB  MET C 751     -58.218  -3.321  17.825  1.00  0.440          H  
ATOM  44049 2HB  MET C 751     -58.246  -2.226  19.207  1.00  0.440          H  
ATOM  44050 1HG  MET C 751     -60.559  -1.751  18.829  1.00  0.440          H  
ATOM  44051 2HG  MET C 751     -60.593  -2.735  17.372  1.00  0.440          H  
ATOM  44052 1HE  MET C 751     -62.882  -4.643  19.871  1.00  0.440          H  
ATOM  44053 2HE  MET C 751     -62.664  -2.882  19.795  1.00  0.440          H  
ATOM  44054 3HE  MET C 751     -62.758  -3.828  18.303  1.00  0.440          H  
ATOM  44055  N   ARG C 752     -55.916  -1.635  16.912  1.00  0.250          N  
ATOM  44056  CA  ARG C 752     -54.508  -1.348  17.061  1.00  0.220          C  
ATOM  44057  C   ARG C 752     -54.136  -0.005  16.490  1.00  0.220          C  
ATOM  44058  O   ARG C 752     -53.576   0.826  17.212  1.00  0.220          O  
ATOM  44059  CB  ARG C 752     -53.634  -2.429  16.434  1.00  0.320          C  
ATOM  44060  CG  ARG C 752     -52.083  -2.238  16.647  1.00  0.320          C  
ATOM  44061  CD  ARG C 752     -51.366  -1.511  15.567  1.00  0.320          C  
ATOM  44062  NE  ARG C 752     -51.515  -2.161  14.281  1.00  0.320          N  
ATOM  44063  CZ  ARG C 752     -50.791  -3.227  13.877  1.00  0.320          C  
ATOM  44064  NH1 ARG C 752     -49.883  -3.749  14.678  1.00  0.320          N  
ATOM  44065  NH2 ARG C 752     -50.990  -3.753  12.680  1.00  0.320          N  
ATOM  44066  H   ARG C 752     -56.196  -2.462  16.383  1.00  0.300          H  
ATOM  44067  HA  ARG C 752     -54.281  -1.338  18.121  1.00  0.260          H  
ATOM  44068 1HB  ARG C 752     -53.903  -3.390  16.865  1.00  0.380          H  
ATOM  44069 2HB  ARG C 752     -53.839  -2.488  15.366  1.00  0.380          H  
ATOM  44070 1HG  ARG C 752     -51.934  -1.616  17.525  1.00  0.380          H  
ATOM  44071 2HG  ARG C 752     -51.618  -3.204  16.817  1.00  0.380          H  
ATOM  44072 1HD  ARG C 752     -51.721  -0.500  15.480  1.00  0.380          H  
ATOM  44073 2HD  ARG C 752     -50.306  -1.464  15.813  1.00  0.380          H  
ATOM  44074  HE  ARG C 752     -52.202  -1.783  13.650  1.00  0.380          H  
ATOM  44075 1HH1 ARG C 752     -49.716  -3.355  15.588  1.00  0.380          H  
ATOM  44076 2HH1 ARG C 752     -49.321  -4.568  14.370  1.00  0.380          H  
ATOM  44077 1HH2 ARG C 752     -51.678  -3.362  12.059  1.00  0.380          H  
ATOM  44078 2HH2 ARG C 752     -50.437  -4.553  12.388  1.00  0.380          H  
ATOM  44079  N   ILE C 753     -54.484   0.258  15.221  1.00  0.230          N  
ATOM  44080  CA  ILE C 753     -54.065   1.513  14.621  1.00  0.230          C  
ATOM  44081  C   ILE C 753     -54.706   2.657  15.367  1.00  0.240          C  
ATOM  44082  O   ILE C 753     -54.049   3.637  15.689  1.00  0.250          O  
ATOM  44083  CB  ILE C 753     -54.463   1.639  13.124  1.00  0.320          C  
ATOM  44084  CG1 ILE C 753     -53.697   0.606  12.244  1.00  0.320          C  
ATOM  44085  CG2 ILE C 753     -54.095   3.089  12.645  1.00  0.320          C  
ATOM  44086  CD1 ILE C 753     -54.250   0.438  10.812  1.00  0.320          C  
ATOM  44087  H   ILE C 753     -55.002  -0.429  14.664  1.00  0.280          H  
ATOM  44088  HA  ILE C 753     -52.985   1.604  14.708  1.00  0.280          H  
ATOM  44089  HB  ILE C 753     -55.532   1.454  13.007  1.00  0.390          H  
ATOM  44090 1HG1 ILE C 753     -52.683   0.920  12.160  1.00  0.390          H  
ATOM  44091 2HG1 ILE C 753     -53.726  -0.361  12.738  1.00  0.390          H  
ATOM  44092 1HG2 ILE C 753     -54.349   3.217  11.605  1.00  0.390          H  
ATOM  44093 2HG2 ILE C 753     -54.629   3.841  13.221  1.00  0.390          H  
ATOM  44094 3HG2 ILE C 753     -53.021   3.245  12.770  1.00  0.390          H  
ATOM  44095 1HD1 ILE C 753     -53.650  -0.298  10.278  1.00  0.390          H  
ATOM  44096 2HD1 ILE C 753     -55.280   0.087  10.861  1.00  0.390          H  
ATOM  44097 3HD1 ILE C 753     -54.215   1.377  10.269  1.00  0.390          H  
ATOM  44098  N   ALA C 754     -56.005   2.574  15.607  1.00  0.240          N  
ATOM  44099  CA  ALA C 754     -56.696   3.652  16.267  1.00  0.230          C  
ATOM  44100  C   ALA C 754     -56.195   3.977  17.677  1.00  0.250          C  
ATOM  44101  O   ALA C 754     -55.971   5.154  17.983  1.00  0.300          O  
ATOM  44102  CB  ALA C 754     -58.154   3.277  16.357  1.00  0.330          C  
ATOM  44103  H   ALA C 754     -56.546   1.758  15.311  1.00  0.290          H  
ATOM  44104  HA  ALA C 754     -56.584   4.547  15.657  1.00  0.280          H  
ATOM  44105 1HB  ALA C 754     -58.683   4.061  16.825  1.00  0.390          H  
ATOM  44106 2HB  ALA C 754     -58.549   3.092  15.363  1.00  0.390          H  
ATOM  44107 3HB  ALA C 754     -58.253   2.383  16.943  1.00  0.390          H  
ATOM  44108  N   TRP C 755     -55.950   2.962  18.514  1.00  0.250          N  
ATOM  44109  CA  TRP C 755     -55.571   3.213  19.903  1.00  0.250          C  
ATOM  44110  C   TRP C 755     -54.093   3.034  20.247  1.00  0.260          C  
ATOM  44111  O   TRP C 755     -53.555   3.790  21.057  1.00  0.320          O  
ATOM  44112  CB  TRP C 755     -56.395   2.277  20.777  1.00  0.350          C  
ATOM  44113  CG  TRP C 755     -57.838   2.618  20.804  1.00  0.350          C  
ATOM  44114  CD1 TRP C 755     -58.762   2.265  19.877  1.00  0.350          C  
ATOM  44115  CD2 TRP C 755     -58.557   3.317  21.834  1.00  0.350          C  
ATOM  44116  NE1 TRP C 755     -59.978   2.737  20.225  1.00  0.350          N  
ATOM  44117  CE2 TRP C 755     -59.880   3.377  21.428  1.00  0.350          C  
ATOM  44118  CE3 TRP C 755     -58.194   3.884  23.049  1.00  0.350          C  
ATOM  44119  CZ2 TRP C 755     -60.848   3.985  22.191  1.00  0.350          C  
ATOM  44120  CZ3 TRP C 755     -59.175   4.488  23.806  1.00  0.350          C  
ATOM  44121  CH2 TRP C 755     -60.463   4.527  23.392  1.00  0.350          C  
ATOM  44122  H   TRP C 755     -56.110   1.994  18.219  1.00  0.300          H  
ATOM  44123  HA  TRP C 755     -55.851   4.237  20.139  1.00  0.300          H  
ATOM  44124 1HB  TRP C 755     -56.289   1.252  20.421  1.00  0.420          H  
ATOM  44125 2HB  TRP C 755     -56.018   2.309  21.794  1.00  0.420          H  
ATOM  44126  HD1 TRP C 755     -58.549   1.698  18.985  1.00  0.420          H  
ATOM  44127  HE1 TRP C 755     -60.830   2.622  19.695  1.00  0.420          H  
ATOM  44128  HE3 TRP C 755     -57.160   3.856  23.395  1.00  0.420          H  
ATOM  44129  HZ2 TRP C 755     -61.882   4.036  21.875  1.00  0.420          H  
ATOM  44130  HZ3 TRP C 755     -58.894   4.943  24.747  1.00  0.420          H  
ATOM  44131  HH2 TRP C 755     -61.202   5.011  24.018  1.00  0.420          H  
ATOM  44132  N   GLY C 756     -53.415   2.059  19.650  1.00  0.230          N  
ATOM  44133  CA  GLY C 756     -52.015   1.806  19.962  1.00  0.240          C  
ATOM  44134  C   GLY C 756     -51.133   2.651  19.070  1.00  0.230          C  
ATOM  44135  O   GLY C 756     -50.125   3.216  19.505  1.00  0.230          O  
ATOM  44136  H   GLY C 756     -53.855   1.462  18.956  1.00  0.280          H  
ATOM  44137 1HA  GLY C 756     -51.810   2.032  21.001  1.00  0.290          H  
ATOM  44138 2HA  GLY C 756     -51.803   0.750  19.796  1.00  0.290          H  
ATOM  44139  N   GLY C 757     -51.573   2.767  17.831  1.00  0.220          N  
ATOM  44140  CA  GLY C 757     -50.897   3.492  16.777  1.00  0.220          C  
ATOM  44141  C   GLY C 757     -50.090   2.504  15.965  1.00  0.220          C  
ATOM  44142  O   GLY C 757     -49.701   1.445  16.469  1.00  0.240          O  
ATOM  44143  H   GLY C 757     -52.406   2.229  17.590  1.00  0.260          H  
ATOM  44144 1HA  GLY C 757     -51.632   3.982  16.140  1.00  0.260          H  
ATOM  44145 2HA  GLY C 757     -50.252   4.262  17.198  1.00  0.260          H  
ATOM  44146  N   SER C 758     -49.807   2.840  14.718  1.00  0.210          N  
ATOM  44147  CA  SER C 758     -49.076   1.903  13.889  1.00  0.210          C  
ATOM  44148  C   SER C 758     -48.070   2.520  12.959  1.00  0.200          C  
ATOM  44149  O   SER C 758     -48.297   3.571  12.348  1.00  0.200          O  
ATOM  44150  CB  SER C 758     -50.030   1.117  13.042  1.00  0.290          C  
ATOM  44151  OG  SER C 758     -49.331   0.234  12.229  1.00  0.290          O  
ATOM  44152  H   SER C 758     -50.181   3.714  14.343  1.00  0.250          H  
ATOM  44153  HA  SER C 758     -48.539   1.217  14.543  1.00  0.250          H  
ATOM  44154 1HB  SER C 758     -50.723   0.583  13.664  1.00  0.350          H  
ATOM  44155 2HB  SER C 758     -50.597   1.809  12.426  1.00  0.350          H  
ATOM  44156  HG  SER C 758     -49.982  -0.233  11.706  1.00  0.350          H  
ATOM  44157  N   TYR C 759     -46.920   1.862  12.889  1.00  0.210          N  
ATOM  44158  CA  TYR C 759     -45.863   2.229  11.964  1.00  0.210          C  
ATOM  44159  C   TYR C 759     -46.289   1.774  10.597  1.00  0.190          C  
ATOM  44160  O   TYR C 759     -46.612   0.600  10.407  1.00  0.190          O  
ATOM  44161  CB  TYR C 759     -44.545   1.566  12.373  1.00  0.290          C  
ATOM  44162  CG  TYR C 759     -43.414   1.761  11.413  1.00  0.290          C  
ATOM  44163  CD1 TYR C 759     -43.053   3.016  10.951  1.00  0.290          C  
ATOM  44164  CD2 TYR C 759     -42.706   0.644  11.004  1.00  0.290          C  
ATOM  44165  CE1 TYR C 759     -41.996   3.122  10.061  1.00  0.290          C  
ATOM  44166  CE2 TYR C 759     -41.661   0.769  10.140  1.00  0.290          C  
ATOM  44167  CZ  TYR C 759     -41.305   1.987   9.666  1.00  0.290          C  
ATOM  44168  OH  TYR C 759     -40.248   2.059   8.793  1.00  0.290          O  
ATOM  44169  H   TYR C 759     -46.817   1.028  13.453  1.00  0.250          H  
ATOM  44170  HA  TYR C 759     -45.756   3.313  11.941  1.00  0.250          H  
ATOM  44171 1HB  TYR C 759     -44.226   1.917  13.333  1.00  0.350          H  
ATOM  44172 2HB  TYR C 759     -44.715   0.496  12.471  1.00  0.350          H  
ATOM  44173  HD1 TYR C 759     -43.595   3.910  11.268  1.00  0.350          H  
ATOM  44174  HD2 TYR C 759     -42.982  -0.343  11.376  1.00  0.350          H  
ATOM  44175  HE1 TYR C 759     -41.701   4.094   9.672  1.00  0.350          H  
ATOM  44176  HE2 TYR C 759     -41.106  -0.109   9.824  1.00  0.350          H  
ATOM  44177  HH  TYR C 759     -39.996   3.000   8.622  1.00  0.350          H  
ATOM  44178  N   ILE C 760     -46.317   2.689   9.642  1.00  0.180          N  
ATOM  44179  CA  ILE C 760     -46.768   2.311   8.322  1.00  0.180          C  
ATOM  44180  C   ILE C 760     -45.590   2.212   7.352  1.00  0.190          C  
ATOM  44181  O   ILE C 760     -45.438   1.213   6.630  1.00  0.240          O  
ATOM  44182  CB  ILE C 760     -47.817   3.325   7.801  1.00  0.250          C  
ATOM  44183  CG1 ILE C 760     -48.998   3.491   8.817  1.00  0.250          C  
ATOM  44184  CG2 ILE C 760     -48.363   2.906   6.455  1.00  0.250          C  
ATOM  44185  CD1 ILE C 760     -49.785   2.256   9.214  1.00  0.250          C  
ATOM  44186  H   ILE C 760     -46.048   3.654   9.851  1.00  0.220          H  
ATOM  44187  HA  ILE C 760     -47.233   1.332   8.373  1.00  0.220          H  
ATOM  44188  HB  ILE C 760     -47.341   4.305   7.700  1.00  0.300          H  
ATOM  44189 1HG1 ILE C 760     -48.606   3.951   9.727  1.00  0.300          H  
ATOM  44190 2HG1 ILE C 760     -49.699   4.160   8.359  1.00  0.300          H  
ATOM  44191 1HG2 ILE C 760     -49.069   3.637   6.119  1.00  0.300          H  
ATOM  44192 2HG2 ILE C 760     -47.560   2.835   5.751  1.00  0.300          H  
ATOM  44193 3HG2 ILE C 760     -48.853   1.940   6.529  1.00  0.300          H  
ATOM  44194 1HD1 ILE C 760     -50.579   2.548   9.903  1.00  0.300          H  
ATOM  44195 2HD1 ILE C 760     -50.216   1.800   8.353  1.00  0.300          H  
ATOM  44196 3HD1 ILE C 760     -49.132   1.543   9.712  1.00  0.300          H  
ATOM  44197  N   ASN C 761     -44.811   3.292   7.282  1.00  0.180          N  
ATOM  44198  CA  ASN C 761     -43.699   3.424   6.332  1.00  0.210          C  
ATOM  44199  C   ASN C 761     -42.767   4.572   6.698  1.00  0.200          C  
ATOM  44200  O   ASN C 761     -42.951   5.176   7.750  1.00  0.190          O  
ATOM  44201  CB  ASN C 761     -44.237   3.520   4.907  1.00  0.280          C  
ATOM  44202  CG  ASN C 761     -45.272   4.614   4.670  1.00  0.280          C  
ATOM  44203  OD1 ASN C 761     -45.216   5.755   5.120  1.00  0.280          O  
ATOM  44204  ND2 ASN C 761     -46.253   4.246   3.925  1.00  0.280          N  
ATOM  44205  H   ASN C 761     -45.001   4.042   7.954  1.00  0.220          H  
ATOM  44206  HA  ASN C 761     -43.095   2.517   6.390  1.00  0.250          H  
ATOM  44207 1HB  ASN C 761     -43.410   3.698   4.221  1.00  0.340          H  
ATOM  44208 2HB  ASN C 761     -44.680   2.569   4.618  1.00  0.340          H  
ATOM  44209 1HD2 ASN C 761     -46.985   4.890   3.692  1.00  0.340          H  
ATOM  44210 2HD2 ASN C 761     -46.274   3.319   3.563  1.00  0.340          H  
ATOM  44211  N   ASP C 762     -41.735   4.837   5.882  1.00  0.220          N  
ATOM  44212  CA  ASP C 762     -40.859   5.974   6.174  1.00  0.230          C  
ATOM  44213  C   ASP C 762     -41.134   7.146   5.236  1.00  0.230          C  
ATOM  44214  O   ASP C 762     -41.891   7.004   4.283  1.00  0.240          O  
ATOM  44215  CB  ASP C 762     -39.412   5.572   6.001  1.00  0.320          C  
ATOM  44216  CG  ASP C 762     -38.958   4.479   6.916  1.00  0.320          C  
ATOM  44217  OD1 ASP C 762     -39.329   4.448   8.074  1.00  0.320          O  
ATOM  44218  OD2 ASP C 762     -38.231   3.650   6.442  1.00  0.320          O  
ATOM  44219  H   ASP C 762     -41.588   4.288   5.045  1.00  0.260          H  
ATOM  44220  HA  ASP C 762     -41.028   6.307   7.191  1.00  0.280          H  
ATOM  44221 1HB  ASP C 762     -39.220   5.291   4.966  1.00  0.380          H  
ATOM  44222 2HB  ASP C 762     -38.831   6.433   6.216  1.00  0.380          H  
ATOM  44223  N   PHE C 763     -40.449   8.269   5.439  1.00  0.230          N  
ATOM  44224  CA  PHE C 763     -40.576   9.423   4.543  1.00  0.230          C  
ATOM  44225  C   PHE C 763     -39.268  10.207   4.637  1.00  0.250          C  
ATOM  44226  O   PHE C 763     -38.439   9.913   5.503  1.00  0.270          O  
ATOM  44227  CB  PHE C 763     -41.768  10.305   4.923  1.00  0.320          C  
ATOM  44228  CG  PHE C 763     -41.607  11.156   6.124  1.00  0.320          C  
ATOM  44229  CD1 PHE C 763     -41.362  12.510   5.951  1.00  0.320          C  
ATOM  44230  CD2 PHE C 763     -41.642  10.660   7.393  1.00  0.320          C  
ATOM  44231  CE1 PHE C 763     -41.187  13.326   7.017  1.00  0.320          C  
ATOM  44232  CE2 PHE C 763     -41.456  11.483   8.460  1.00  0.320          C  
ATOM  44233  CZ  PHE C 763     -41.231  12.810   8.281  1.00  0.320          C  
ATOM  44234  H   PHE C 763     -39.881   8.333   6.283  1.00  0.280          H  
ATOM  44235  HA  PHE C 763     -40.707   9.076   3.519  1.00  0.280          H  
ATOM  44236 1HB  PHE C 763     -42.026  10.941   4.095  1.00  0.390          H  
ATOM  44237 2HB  PHE C 763     -42.611   9.663   5.091  1.00  0.390          H  
ATOM  44238  HD1 PHE C 763     -41.314  12.927   4.938  1.00  0.390          H  
ATOM  44239  HD2 PHE C 763     -41.803   9.599   7.558  1.00  0.390          H  
ATOM  44240  HE1 PHE C 763     -41.002  14.396   6.857  1.00  0.390          H  
ATOM  44241  HE2 PHE C 763     -41.475  11.069   9.456  1.00  0.390          H  
ATOM  44242  HZ  PHE C 763     -41.077  13.453   9.142  1.00  0.390          H  
ATOM  44243  N   VAL C 764     -39.044  11.196   3.767  1.00  0.270          N  
ATOM  44244  CA  VAL C 764     -37.784  11.940   3.882  1.00  0.300          C  
ATOM  44245  C   VAL C 764     -37.956  13.389   4.332  1.00  0.310          C  
ATOM  44246  O   VAL C 764     -38.552  14.212   3.655  1.00  0.330          O  
ATOM  44247  CB  VAL C 764     -37.023  11.890   2.546  1.00  0.410          C  
ATOM  44248  CG1 VAL C 764     -35.713  12.689   2.638  1.00  0.410          C  
ATOM  44249  CG2 VAL C 764     -36.736  10.455   2.210  1.00  0.410          C  
ATOM  44250  H   VAL C 764     -39.757  11.451   3.072  1.00  0.320          H  
ATOM  44251  HA  VAL C 764     -37.164  11.444   4.624  1.00  0.360          H  
ATOM  44252  HB  VAL C 764     -37.634  12.326   1.766  1.00  0.490          H  
ATOM  44253 1HG1 VAL C 764     -35.188  12.635   1.684  1.00  0.490          H  
ATOM  44254 2HG1 VAL C 764     -35.923  13.729   2.870  1.00  0.490          H  
ATOM  44255 3HG1 VAL C 764     -35.084  12.258   3.423  1.00  0.490          H  
ATOM  44256 1HG2 VAL C 764     -36.218  10.413   1.273  1.00  0.490          H  
ATOM  44257 2HG2 VAL C 764     -36.122  10.033   2.987  1.00  0.490          H  
ATOM  44258 3HG2 VAL C 764     -37.664   9.904   2.136  1.00  0.490          H  
ATOM  44259  N   ASP C 765     -37.373  13.719   5.468  1.00  0.320          N  
ATOM  44260  CA  ASP C 765     -37.500  15.047   6.044  1.00  0.360          C  
ATOM  44261  C   ASP C 765     -36.194  15.814   5.923  1.00  0.400          C  
ATOM  44262  O   ASP C 765     -35.228  15.504   6.625  1.00  0.390          O  
ATOM  44263  CB  ASP C 765     -37.875  14.966   7.515  1.00  0.490          C  
ATOM  44264  CG  ASP C 765     -38.154  16.341   8.160  1.00  0.490          C  
ATOM  44265  OD1 ASP C 765     -38.305  17.297   7.446  1.00  0.490          O  
ATOM  44266  OD2 ASP C 765     -38.151  16.428   9.378  1.00  0.490          O  
ATOM  44267  H   ASP C 765     -36.832  13.009   5.958  1.00  0.380          H  
ATOM  44268  HA  ASP C 765     -38.277  15.593   5.507  1.00  0.430          H  
ATOM  44269 1HB  ASP C 765     -38.728  14.330   7.637  1.00  0.590          H  
ATOM  44270 2HB  ASP C 765     -37.063  14.496   8.028  1.00  0.590          H  
ATOM  44271  N   ARG C 766     -36.125  16.762   4.998  1.00  0.480          N  
ATOM  44272  CA  ARG C 766     -34.906  17.545   4.800  1.00  0.560          C  
ATOM  44273  C   ARG C 766     -33.650  16.683   4.651  1.00  0.580          C  
ATOM  44274  O   ARG C 766     -32.605  16.971   5.236  1.00  0.620          O  
ATOM  44275  CB  ARG C 766     -34.732  18.513   5.966  1.00  0.750          C  
ATOM  44276  CG  ARG C 766     -35.798  19.605   6.065  1.00  0.750          C  
ATOM  44277  CD  ARG C 766     -35.750  20.305   7.374  1.00  0.750          C  
ATOM  44278  NE  ARG C 766     -36.368  19.482   8.424  1.00  0.750          N  
ATOM  44279  CZ  ARG C 766     -36.134  19.563   9.763  1.00  0.750          C  
ATOM  44280  NH1 ARG C 766     -35.276  20.444  10.261  1.00  0.750          N  
ATOM  44281  NH2 ARG C 766     -36.789  18.725  10.567  1.00  0.750          N  
ATOM  44282  H   ARG C 766     -36.954  16.954   4.447  1.00  0.580          H  
ATOM  44283  HA  ARG C 766     -35.030  18.128   3.887  1.00  0.670          H  
ATOM  44284 1HB  ARG C 766     -34.729  17.968   6.907  1.00  0.900          H  
ATOM  44285 2HB  ARG C 766     -33.769  19.013   5.881  1.00  0.900          H  
ATOM  44286 1HG  ARG C 766     -35.656  20.334   5.272  1.00  0.900          H  
ATOM  44287 2HG  ARG C 766     -36.786  19.148   5.974  1.00  0.900          H  
ATOM  44288 1HD  ARG C 766     -34.712  20.491   7.639  1.00  0.900          H  
ATOM  44289 2HD  ARG C 766     -36.293  21.247   7.308  1.00  0.900          H  
ATOM  44290  HE  ARG C 766     -37.071  18.774   8.113  1.00  0.900          H  
ATOM  44291 1HH1 ARG C 766     -34.781  21.076   9.653  1.00  0.900          H  
ATOM  44292 2HH1 ARG C 766     -35.125  20.483  11.261  1.00  0.900          H  
ATOM  44293 1HH2 ARG C 766     -37.442  18.035  10.151  1.00  0.900          H  
ATOM  44294 2HH2 ARG C 766     -36.635  18.696  11.587  1.00  0.900          H  
ATOM  44295  N   GLY C 767     -33.759  15.630   3.851  1.00  0.580          N  
ATOM  44296  CA  GLY C 767     -32.651  14.726   3.577  1.00  0.630          C  
ATOM  44297  C   GLY C 767     -32.523  13.519   4.510  1.00  0.580          C  
ATOM  44298  O   GLY C 767     -31.693  12.652   4.257  1.00  0.740          O  
ATOM  44299  H   GLY C 767     -34.649  15.472   3.405  1.00  0.700          H  
ATOM  44300 1HA  GLY C 767     -32.745  14.365   2.553  1.00  0.760          H  
ATOM  44301 2HA  GLY C 767     -31.723  15.295   3.612  1.00  0.760          H  
ATOM  44302  N   ARG C 768     -33.306  13.449   5.584  1.00  0.450          N  
ATOM  44303  CA  ARG C 768     -33.206  12.321   6.511  1.00  0.390          C  
ATOM  44304  C   ARG C 768     -34.411  11.399   6.503  1.00  0.370          C  
ATOM  44305  O   ARG C 768     -35.561  11.839   6.495  1.00  0.380          O  
ATOM  44306  CB  ARG C 768     -33.042  12.831   7.921  1.00  0.570          C  
ATOM  44307  CG  ARG C 768     -31.754  13.524   8.218  1.00  0.570          C  
ATOM  44308  CD  ARG C 768     -31.809  14.089   9.568  1.00  0.570          C  
ATOM  44309  NE  ARG C 768     -30.538  14.561  10.039  1.00  0.570          N  
ATOM  44310  CZ  ARG C 768     -29.972  15.745   9.756  1.00  0.570          C  
ATOM  44311  NH1 ARG C 768     -30.536  16.606   8.935  1.00  0.570          N  
ATOM  44312  NH2 ARG C 768     -28.838  16.015  10.338  1.00  0.570          N  
ATOM  44313  H   ARG C 768     -33.947  14.219   5.792  1.00  0.540          H  
ATOM  44314  HA  ARG C 768     -32.327  11.732   6.244  1.00  0.470          H  
ATOM  44315 1HB  ARG C 768     -33.841  13.543   8.124  1.00  0.680          H  
ATOM  44316 2HB  ARG C 768     -33.156  12.002   8.621  1.00  0.680          H  
ATOM  44317 1HG  ARG C 768     -30.929  12.816   8.163  1.00  0.680          H  
ATOM  44318 2HG  ARG C 768     -31.601  14.326   7.496  1.00  0.680          H  
ATOM  44319 1HD  ARG C 768     -32.515  14.918   9.585  1.00  0.680          H  
ATOM  44320 2HD  ARG C 768     -32.154  13.321  10.263  1.00  0.680          H  
ATOM  44321  HE  ARG C 768     -30.036  13.975  10.730  1.00  0.680          H  
ATOM  44322 1HH1 ARG C 768     -31.419  16.384   8.500  1.00  0.680          H  
ATOM  44323 2HH1 ARG C 768     -30.090  17.490   8.742  1.00  0.680          H  
ATOM  44324 1HH2 ARG C 768     -28.464  15.312  10.995  1.00  0.680          H  
ATOM  44325 2HH2 ARG C 768     -28.365  16.891  10.183  1.00  0.680          H  
ATOM  44326  N   VAL C 769     -34.170  10.105   6.588  1.00  0.450          N  
ATOM  44327  CA  VAL C 769     -35.317   9.210   6.645  1.00  0.420          C  
ATOM  44328  C   VAL C 769     -35.911   9.130   8.051  1.00  0.340          C  
ATOM  44329  O   VAL C 769     -35.219   8.830   9.030  1.00  0.410          O  
ATOM  44330  CB  VAL C 769     -34.963   7.809   6.131  1.00  0.600          C  
ATOM  44331  CG1 VAL C 769     -36.139   6.911   6.288  1.00  0.600          C  
ATOM  44332  CG2 VAL C 769     -34.632   7.882   4.675  1.00  0.600          C  
ATOM  44333  H   VAL C 769     -33.209   9.773   6.556  1.00  0.540          H  
ATOM  44334  HA  VAL C 769     -36.081   9.605   5.981  1.00  0.500          H  
ATOM  44335  HB  VAL C 769     -34.118   7.409   6.695  1.00  0.720          H  
ATOM  44336 1HG1 VAL C 769     -35.912   5.940   5.906  1.00  0.720          H  
ATOM  44337 2HG1 VAL C 769     -36.434   6.813   7.334  1.00  0.720          H  
ATOM  44338 3HG1 VAL C 769     -36.948   7.345   5.711  1.00  0.720          H  
ATOM  44339 1HG2 VAL C 769     -34.384   6.895   4.325  1.00  0.720          H  
ATOM  44340 2HG2 VAL C 769     -35.485   8.252   4.134  1.00  0.720          H  
ATOM  44341 3HG2 VAL C 769     -33.813   8.526   4.517  1.00  0.720          H  
ATOM  44342  N   LYS C 770     -37.211   9.401   8.129  1.00  0.250          N  
ATOM  44343  CA  LYS C 770     -37.958   9.388   9.377  1.00  0.230          C  
ATOM  44344  C   LYS C 770     -39.211   8.537   9.209  1.00  0.200          C  
ATOM  44345  O   LYS C 770     -39.633   8.251   8.092  1.00  0.200          O  
ATOM  44346  CB  LYS C 770     -38.260  10.808   9.824  1.00  0.330          C  
ATOM  44347  CG  LYS C 770     -37.005  11.621  10.094  1.00  0.330          C  
ATOM  44348  CD  LYS C 770     -37.320  12.974  10.668  1.00  0.330          C  
ATOM  44349  CE  LYS C 770     -36.069  13.852  10.714  1.00  0.330          C  
ATOM  44350  NZ  LYS C 770     -36.383  15.203  11.197  1.00  0.330          N  
ATOM  44351  H   LYS C 770     -37.690   9.639   7.255  1.00  0.300          H  
ATOM  44352  HA  LYS C 770     -37.344   8.919  10.145  1.00  0.280          H  
ATOM  44353 1HB  LYS C 770     -38.783  11.319   9.032  1.00  0.400          H  
ATOM  44354 2HB  LYS C 770     -38.895  10.809  10.715  1.00  0.400          H  
ATOM  44355 1HG  LYS C 770     -36.359  11.073  10.782  1.00  0.400          H  
ATOM  44356 2HG  LYS C 770     -36.466  11.764   9.156  1.00  0.400          H  
ATOM  44357 1HD  LYS C 770     -38.091  13.467  10.077  1.00  0.400          H  
ATOM  44358 2HD  LYS C 770     -37.693  12.858  11.686  1.00  0.400          H  
ATOM  44359 1HE  LYS C 770     -35.294  13.415  11.340  1.00  0.400          H  
ATOM  44360 2HE  LYS C 770     -35.693  13.931   9.702  1.00  0.400          H  
ATOM  44361 1HZ  LYS C 770     -35.579  15.812  11.146  1.00  0.400          H  
ATOM  44362 2HZ  LYS C 770     -37.114  15.583  10.588  1.00  0.400          H  
ATOM  44363 3HZ  LYS C 770     -36.715  15.194  12.176  1.00  0.400          H  
ATOM  44364  N   LYS C 771     -39.797   8.100  10.311  1.00  0.200          N  
ATOM  44365  CA  LYS C 771     -40.973   7.229  10.257  1.00  0.190          C  
ATOM  44366  C   LYS C 771     -42.319   7.945  10.071  1.00  0.180          C  
ATOM  44367  O   LYS C 771     -42.473   9.098  10.477  1.00  0.200          O  
ATOM  44368  CB  LYS C 771     -41.010   6.384  11.518  1.00  0.270          C  
ATOM  44369  CG  LYS C 771     -39.836   5.391  11.649  1.00  0.270          C  
ATOM  44370  CD  LYS C 771     -40.020   4.464  12.861  1.00  0.270          C  
ATOM  44371  CE  LYS C 771     -38.970   3.338  12.926  1.00  0.270          C  
ATOM  44372  NZ  LYS C 771     -37.596   3.851  13.246  1.00  0.270          N  
ATOM  44373  H   LYS C 771     -39.421   8.384  11.205  1.00  0.240          H  
ATOM  44374  HA  LYS C 771     -40.845   6.549   9.414  1.00  0.230          H  
ATOM  44375 1HB  LYS C 771     -40.983   7.044  12.381  1.00  0.320          H  
ATOM  44376 2HB  LYS C 771     -41.941   5.828  11.550  1.00  0.320          H  
ATOM  44377 1HG  LYS C 771     -39.743   4.802  10.735  1.00  0.320          H  
ATOM  44378 2HG  LYS C 771     -38.920   5.959  11.774  1.00  0.320          H  
ATOM  44379 1HD  LYS C 771     -39.970   5.048  13.781  1.00  0.320          H  
ATOM  44380 2HD  LYS C 771     -41.000   4.002  12.809  1.00  0.320          H  
ATOM  44381 1HE  LYS C 771     -39.272   2.627  13.698  1.00  0.320          H  
ATOM  44382 2HE  LYS C 771     -38.941   2.818  11.964  1.00  0.320          H  
ATOM  44383 1HZ  LYS C 771     -36.952   3.072  13.291  1.00  0.320          H  
ATOM  44384 2HZ  LYS C 771     -37.294   4.499  12.531  1.00  0.320          H  
ATOM  44385 3HZ  LYS C 771     -37.614   4.318  14.143  1.00  0.320          H  
ATOM  44386  N   VAL C 772     -43.290   7.224   9.496  1.00  0.180          N  
ATOM  44387  CA  VAL C 772     -44.690   7.635   9.335  1.00  0.180          C  
ATOM  44388  C   VAL C 772     -45.594   6.724  10.162  1.00  0.190          C  
ATOM  44389  O   VAL C 772     -45.645   5.502   9.921  1.00  0.190          O  
ATOM  44390  CB  VAL C 772     -45.155   7.494   7.855  1.00  0.250          C  
ATOM  44391  CG1 VAL C 772     -46.664   7.910   7.676  1.00  0.250          C  
ATOM  44392  CG2 VAL C 772     -44.234   8.275   6.946  1.00  0.250          C  
ATOM  44393  H   VAL C 772     -43.037   6.313   9.122  1.00  0.220          H  
ATOM  44394  HA  VAL C 772     -44.807   8.658   9.685  1.00  0.220          H  
ATOM  44395  HB  VAL C 772     -45.101   6.449   7.584  1.00  0.300          H  
ATOM  44396 1HG1 VAL C 772     -46.952   7.754   6.639  1.00  0.300          H  
ATOM  44397 2HG1 VAL C 772     -47.300   7.294   8.312  1.00  0.300          H  
ATOM  44398 3HG1 VAL C 772     -46.811   8.950   7.933  1.00  0.300          H  
ATOM  44399 1HG2 VAL C 772     -44.539   8.129   5.925  1.00  0.300          H  
ATOM  44400 2HG2 VAL C 772     -44.261   9.317   7.176  1.00  0.300          H  
ATOM  44401 3HG2 VAL C 772     -43.230   7.902   7.073  1.00  0.300          H  
ATOM  44402  N   TYR C 773     -46.366   7.343  11.063  1.00  0.190          N  
ATOM  44403  CA  TYR C 773     -47.312   6.655  11.937  1.00  0.200          C  
ATOM  44404  C   TYR C 773     -48.751   7.158  11.784  1.00  0.210          C  
ATOM  44405  O   TYR C 773     -48.993   8.348  11.535  1.00  0.220          O  
ATOM  44406  CB  TYR C 773     -46.908   6.791  13.414  1.00  0.280          C  
ATOM  44407  CG  TYR C 773     -45.652   6.037  13.854  1.00  0.280          C  
ATOM  44408  CD1 TYR C 773     -44.393   6.580  13.707  1.00  0.280          C  
ATOM  44409  CD2 TYR C 773     -45.793   4.789  14.453  1.00  0.280          C  
ATOM  44410  CE1 TYR C 773     -43.286   5.868  14.141  1.00  0.280          C  
ATOM  44411  CE2 TYR C 773     -44.684   4.074  14.882  1.00  0.280          C  
ATOM  44412  CZ  TYR C 773     -43.428   4.605  14.725  1.00  0.280          C  
ATOM  44413  OH  TYR C 773     -42.275   3.910  15.130  1.00  0.280          O  
ATOM  44414  H   TYR C 773     -46.279   8.360  11.151  1.00  0.230          H  
ATOM  44415  HA  TYR C 773     -47.306   5.604  11.670  1.00  0.240          H  
ATOM  44416 1HB  TYR C 773     -46.759   7.849  13.638  1.00  0.330          H  
ATOM  44417 2HB  TYR C 773     -47.737   6.446  14.031  1.00  0.330          H  
ATOM  44418  HD1 TYR C 773     -44.271   7.559  13.253  1.00  0.330          H  
ATOM  44419  HD2 TYR C 773     -46.787   4.369  14.583  1.00  0.330          H  
ATOM  44420  HE1 TYR C 773     -42.301   6.292  14.029  1.00  0.330          H  
ATOM  44421  HE2 TYR C 773     -44.811   3.094  15.344  1.00  0.330          H  
ATOM  44422  HH  TYR C 773     -42.456   2.968  15.367  1.00  0.330          H  
ATOM  44423  N   VAL C 774     -49.692   6.238  11.994  1.00  0.210          N  
ATOM  44424  CA  VAL C 774     -51.125   6.533  11.975  1.00  0.210          C  
ATOM  44425  C   VAL C 774     -51.748   6.153  13.318  1.00  0.210          C  
ATOM  44426  O   VAL C 774     -51.461   5.077  13.857  1.00  0.210          O  
ATOM  44427  CB  VAL C 774     -51.836   5.766  10.836  1.00  0.290          C  
ATOM  44428  CG1 VAL C 774     -53.329   6.060  10.831  1.00  0.290          C  
ATOM  44429  CG2 VAL C 774     -51.273   6.161   9.526  1.00  0.290          C  
ATOM  44430  H   VAL C 774     -49.369   5.277  12.169  1.00  0.250          H  
ATOM  44431  HA  VAL C 774     -51.267   7.603  11.824  1.00  0.250          H  
ATOM  44432  HB  VAL C 774     -51.691   4.697  10.995  1.00  0.350          H  
ATOM  44433 1HG1 VAL C 774     -53.805   5.501  10.026  1.00  0.350          H  
ATOM  44434 2HG1 VAL C 774     -53.776   5.774  11.771  1.00  0.350          H  
ATOM  44435 3HG1 VAL C 774     -53.483   7.130  10.671  1.00  0.350          H  
ATOM  44436 1HG2 VAL C 774     -51.774   5.590   8.759  1.00  0.350          H  
ATOM  44437 2HG2 VAL C 774     -51.432   7.197   9.358  1.00  0.350          H  
ATOM  44438 3HG2 VAL C 774     -50.216   5.965   9.506  1.00  0.350          H  
ATOM  44439  N   GLN C 775     -52.554   7.059  13.878  1.00  0.220          N  
ATOM  44440  CA  GLN C 775     -53.240   6.831  15.157  1.00  0.240          C  
ATOM  44441  C   GLN C 775     -54.488   7.706  15.251  1.00  0.250          C  
ATOM  44442  O   GLN C 775     -54.598   8.698  14.538  1.00  0.300          O  
ATOM  44443  CB  GLN C 775     -52.299   7.081  16.342  1.00  0.330          C  
ATOM  44444  CG  GLN C 775     -52.854   6.654  17.738  1.00  0.330          C  
ATOM  44445  CD  GLN C 775     -51.810   6.791  18.793  1.00  0.330          C  
ATOM  44446  OE1 GLN C 775     -50.939   7.650  18.634  1.00  0.330          O  
ATOM  44447  NE2 GLN C 775     -51.845   5.991  19.866  1.00  0.330          N  
ATOM  44448  H   GLN C 775     -52.696   7.949  13.384  1.00  0.260          H  
ATOM  44449  HA  GLN C 775     -53.563   5.805  15.191  1.00  0.290          H  
ATOM  44450 1HB  GLN C 775     -51.369   6.545  16.182  1.00  0.390          H  
ATOM  44451 2HB  GLN C 775     -52.058   8.136  16.384  1.00  0.390          H  
ATOM  44452 1HG  GLN C 775     -53.679   7.301  18.028  1.00  0.390          H  
ATOM  44453 2HG  GLN C 775     -53.184   5.609  17.704  1.00  0.390          H  
ATOM  44454 1HE2 GLN C 775     -51.136   6.073  20.570  1.00  0.390          H  
ATOM  44455 2HE2 GLN C 775     -52.564   5.280  20.019  1.00  0.390          H  
ATOM  44456  N   GLY C 776     -55.466   7.325  16.068  1.00  0.230          N  
ATOM  44457  CA  GLY C 776     -56.632   8.168  16.258  1.00  0.230          C  
ATOM  44458  C   GLY C 776     -56.301   9.448  17.006  1.00  0.220          C  
ATOM  44459  O   GLY C 776     -55.443   9.477  17.901  1.00  0.230          O  
ATOM  44460  H   GLY C 776     -55.413   6.481  16.640  1.00  0.280          H  
ATOM  44461 1HA  GLY C 776     -57.075   8.421  15.305  1.00  0.280          H  
ATOM  44462 2HA  GLY C 776     -57.372   7.608  16.824  1.00  0.280          H  
ATOM  44463  N   ASP C 777     -57.048  10.508  16.695  1.00  0.270          N  
ATOM  44464  CA  ASP C 777     -56.855  11.781  17.378  1.00  0.280          C  
ATOM  44465  C   ASP C 777     -57.026  11.540  18.850  1.00  0.300          C  
ATOM  44466  O   ASP C 777     -57.764  10.635  19.242  1.00  0.390          O  
ATOM  44467  CB  ASP C 777     -57.860  12.856  16.962  1.00  0.390          C  
ATOM  44468  CG  ASP C 777     -57.432  14.261  17.485  1.00  0.390          C  
ATOM  44469  OD1 ASP C 777     -56.743  14.938  16.751  1.00  0.390          O  
ATOM  44470  OD2 ASP C 777     -57.741  14.621  18.620  1.00  0.390          O  
ATOM  44471  H   ASP C 777     -57.747  10.437  15.947  1.00  0.320          H  
ATOM  44472  HA  ASP C 777     -55.846  12.145  17.195  1.00  0.340          H  
ATOM  44473 1HB  ASP C 777     -57.948  12.879  15.872  1.00  0.470          H  
ATOM  44474 2HB  ASP C 777     -58.849  12.610  17.370  1.00  0.470          H  
ATOM  44475  N   ALA C 778     -56.392  12.363  19.689  1.00  0.300          N  
ATOM  44476  CA  ALA C 778     -56.543  12.183  21.125  1.00  0.340          C  
ATOM  44477  C   ALA C 778     -58.021  12.211  21.491  1.00  0.350          C  
ATOM  44478  O   ALA C 778     -58.473  11.440  22.335  1.00  0.400          O  
ATOM  44479  CB  ALA C 778     -55.773  13.253  21.875  1.00  0.460          C  
ATOM  44480  H   ALA C 778     -55.814  13.111  19.327  1.00  0.360          H  
ATOM  44481  HA  ALA C 778     -56.156  11.212  21.394  1.00  0.410          H  
ATOM  44482 1HB  ALA C 778     -55.879  13.099  22.932  1.00  0.550          H  
ATOM  44483 2HB  ALA C 778     -54.718  13.200  21.609  1.00  0.550          H  
ATOM  44484 3HB  ALA C 778     -56.167  14.233  21.609  1.00  0.550          H  
ATOM  44485  N   GLY C 779     -58.810  13.041  20.819  1.00  0.330          N  
ATOM  44486  CA  GLY C 779     -60.243  13.087  21.074  1.00  0.390          C  
ATOM  44487  C   GLY C 779     -60.979  12.034  20.215  1.00  0.550          C  
ATOM  44488  O   GLY C 779     -61.248  12.419  19.088  1.00  1.420          O  
ATOM  44489  H   GLY C 779     -58.407  13.658  20.093  1.00  0.400          H  
ATOM  44490 1HA  GLY C 779     -60.434  12.904  22.132  1.00  0.470          H  
ATOM  44491 2HA  GLY C 779     -60.619  14.082  20.839  1.00  0.470          H  
ATOM  44492  N   SER C 780     -60.440  10.837  20.230  1.00  0.620          N  
ATOM  44493  CA  SER C 780     -61.305   9.675  20.102  1.00  0.460          C  
ATOM  44494  C   SER C 780     -60.736   8.498  20.846  1.00  0.350          C  
ATOM  44495  O   SER C 780     -61.069   7.342  20.556  1.00  0.330          O  
ATOM  44496  CB  SER C 780     -61.573   9.342  18.644  1.00  0.710          C  
ATOM  44497  OG  SER C 780     -62.349  10.340  18.030  1.00  0.710          O  
ATOM  44498  H   SER C 780     -59.597  10.739  19.661  1.00  0.740          H  
ATOM  44499  HA  SER C 780     -62.265   9.916  20.562  1.00  0.550          H  
ATOM  44500 1HB  SER C 780     -60.622   9.246  18.117  1.00  0.850          H  
ATOM  44501 2HB  SER C 780     -62.085   8.385  18.578  1.00  0.850          H  
ATOM  44502  HG  SER C 780     -61.840  11.167  18.108  1.00  0.850          H  
ATOM  44503  N   ARG C 781     -59.790   8.769  21.741  1.00  0.360          N  
ATOM  44504  CA  ARG C 781     -59.190   7.695  22.503  1.00  0.320          C  
ATOM  44505  C   ARG C 781     -58.915   8.022  23.987  1.00  0.340          C  
ATOM  44506  O   ARG C 781     -57.911   7.562  24.558  1.00  0.610          O  
ATOM  44507  CB  ARG C 781     -57.934   7.207  21.802  1.00  0.460          C  
ATOM  44508  CG  ARG C 781     -56.931   8.228  21.639  1.00  0.460          C  
ATOM  44509  CD  ARG C 781     -55.674   7.746  21.032  1.00  0.460          C  
ATOM  44510  NE  ARG C 781     -54.815   8.864  20.891  1.00  0.460          N  
ATOM  44511  CZ  ARG C 781     -54.098   9.382  21.930  1.00  0.460          C  
ATOM  44512  NH1 ARG C 781     -54.147   8.801  23.120  1.00  0.460          N  
ATOM  44513  NH2 ARG C 781     -53.403  10.468  21.783  1.00  0.460          N  
ATOM  44514  H   ARG C 781     -59.495   9.740  21.916  1.00  0.430          H  
ATOM  44515  HA  ARG C 781     -59.897   6.886  22.473  1.00  0.380          H  
ATOM  44516 1HB  ARG C 781     -57.470   6.422  22.369  1.00  0.560          H  
ATOM  44517 2HB  ARG C 781     -58.186   6.805  20.819  1.00  0.560          H  
ATOM  44518 1HG  ARG C 781     -57.329   8.969  20.967  1.00  0.560          H  
ATOM  44519 2HG  ARG C 781     -56.736   8.704  22.588  1.00  0.560          H  
ATOM  44520 1HD  ARG C 781     -55.192   6.983  21.640  1.00  0.560          H  
ATOM  44521 2HD  ARG C 781     -55.878   7.346  20.031  1.00  0.560          H  
ATOM  44522  HE  ARG C 781     -54.801   9.312  19.950  1.00  0.560          H  
ATOM  44523 1HH1 ARG C 781     -54.693   7.970  23.259  1.00  0.560          H  
ATOM  44524 2HH1 ARG C 781     -53.620   9.177  23.930  1.00  0.560          H  
ATOM  44525 1HH2 ARG C 781     -53.380  10.930  20.893  1.00  0.560          H  
ATOM  44526 2HH2 ARG C 781     -52.956  10.894  22.626  1.00  0.560          H  
ATOM  44527  N   MET C 782     -59.765   8.846  24.610  1.00  0.390          N  
ATOM  44528  CA  MET C 782     -59.550   9.211  26.013  1.00  0.390          C  
ATOM  44529  C   MET C 782     -60.364   8.373  26.958  1.00  0.380          C  
ATOM  44530  O   MET C 782     -59.959   8.135  28.090  1.00  0.410          O  
ATOM  44531  CB  MET C 782     -59.840  10.679  26.284  1.00  0.550          C  
ATOM  44532  CG  MET C 782     -58.863  11.698  25.686  1.00  0.550          C  
ATOM  44533  SD  MET C 782     -57.152  11.584  26.361  1.00  0.550          S  
ATOM  44534  CE  MET C 782     -56.214  10.672  25.121  1.00  0.550          C  
ATOM  44535  H   MET C 782     -60.631   9.157  24.148  1.00  0.470          H  
ATOM  44536  HA  MET C 782     -58.510   9.031  26.256  1.00  0.470          H  
ATOM  44537 1HB  MET C 782     -60.828  10.912  25.879  1.00  0.660          H  
ATOM  44538 2HB  MET C 782     -59.896  10.824  27.345  1.00  0.660          H  
ATOM  44539 1HG  MET C 782     -58.818  11.533  24.636  1.00  0.660          H  
ATOM  44540 2HG  MET C 782     -59.235  12.707  25.852  1.00  0.660          H  
ATOM  44541 1HE  MET C 782     -55.171  10.571  25.443  1.00  0.660          H  
ATOM  44542 2HE  MET C 782     -56.634   9.690  24.984  1.00  0.660          H  
ATOM  44543 3HE  MET C 782     -56.248  11.198  24.176  1.00  0.660          H  
ATOM  44544  N   MET C 783     -61.539   7.968  26.520  1.00  0.370          N  
ATOM  44545  CA  MET C 783     -62.436   7.220  27.373  1.00  0.390          C  
ATOM  44546  C   MET C 783     -62.824   5.913  26.715  1.00  0.350          C  
ATOM  44547  O   MET C 783     -62.883   5.833  25.498  1.00  0.330          O  
ATOM  44548  CB  MET C 783     -63.659   8.075  27.682  1.00  0.540          C  
ATOM  44549  CG  MET C 783     -63.363   9.293  28.530  1.00  0.540          C  
ATOM  44550  SD  MET C 783     -64.845  10.219  28.943  1.00  0.540          S  
ATOM  44551  CE  MET C 783     -65.649   9.135  30.145  1.00  0.540          C  
ATOM  44552  H   MET C 783     -61.838   8.213  25.562  1.00  0.440          H  
ATOM  44553  HA  MET C 783     -61.912   7.000  28.300  1.00  0.470          H  
ATOM  44554 1HB  MET C 783     -64.049   8.462  26.733  1.00  0.650          H  
ATOM  44555 2HB  MET C 783     -64.446   7.501  28.119  1.00  0.650          H  
ATOM  44556 1HG  MET C 783     -62.865   8.993  29.451  1.00  0.650          H  
ATOM  44557 2HG  MET C 783     -62.691   9.951  27.983  1.00  0.650          H  
ATOM  44558 1HE  MET C 783     -66.579   9.598  30.482  1.00  0.650          H  
ATOM  44559 2HE  MET C 783     -65.888   8.177  29.693  1.00  0.650          H  
ATOM  44560 3HE  MET C 783     -64.991   8.981  31.000  1.00  0.650          H  
ATOM  44561  N   PRO C 784     -63.174   4.858  27.467  1.00  0.360          N  
ATOM  44562  CA  PRO C 784     -63.616   3.584  26.913  1.00  0.330          C  
ATOM  44563  C   PRO C 784     -64.893   3.793  26.095  1.00  0.310          C  
ATOM  44564  O   PRO C 784     -65.205   3.043  25.181  1.00  0.290          O  
ATOM  44565  CB  PRO C 784     -63.825   2.718  28.165  1.00  0.490          C  
ATOM  44566  CG  PRO C 784     -64.049   3.709  29.303  1.00  0.490          C  
ATOM  44567  CD  PRO C 784     -63.217   4.938  28.952  1.00  0.490          C  
ATOM  44568  HA  PRO C 784     -62.819   3.166  26.280  1.00  0.400          H  
ATOM  44569 1HB  PRO C 784     -64.686   2.047  28.012  1.00  0.590          H  
ATOM  44570 2HB  PRO C 784     -62.951   2.068  28.322  1.00  0.590          H  
ATOM  44571 1HG  PRO C 784     -65.124   3.935  29.404  1.00  0.590          H  
ATOM  44572 2HG  PRO C 784     -63.742   3.248  30.249  1.00  0.590          H  
ATOM  44573 1HD  PRO C 784     -63.757   5.808  29.312  1.00  0.590          H  
ATOM  44574 2HD  PRO C 784     -62.226   4.902  29.383  1.00  0.590          H  
ATOM  44575  N   GLU C 785     -65.601   4.881  26.374  1.00  0.320          N  
ATOM  44576  CA  GLU C 785     -66.825   5.250  25.689  1.00  0.330          C  
ATOM  44577  C   GLU C 785     -66.550   5.573  24.218  1.00  0.330          C  
ATOM  44578  O   GLU C 785     -67.442   5.484  23.369  1.00  0.350          O  
ATOM  44579  CB  GLU C 785     -67.442   6.469  26.378  1.00  0.460          C  
ATOM  44580  CG  GLU C 785     -67.942   6.204  27.796  1.00  0.460          C  
ATOM  44581  CD  GLU C 785     -68.529   7.426  28.454  1.00  0.460          C  
ATOM  44582  OE1 GLU C 785     -68.540   8.461  27.836  1.00  0.460          O  
ATOM  44583  OE2 GLU C 785     -68.951   7.322  29.581  1.00  0.460          O  
ATOM  44584  H   GLU C 785     -65.307   5.475  27.129  1.00  0.380          H  
ATOM  44585  HA  GLU C 785     -67.521   4.413  25.738  1.00  0.400          H  
ATOM  44586 1HB  GLU C 785     -66.699   7.269  26.428  1.00  0.550          H  
ATOM  44587 2HB  GLU C 785     -68.279   6.837  25.788  1.00  0.550          H  
ATOM  44588 1HG  GLU C 785     -68.700   5.423  27.761  1.00  0.550          H  
ATOM  44589 2HG  GLU C 785     -67.112   5.838  28.400  1.00  0.550          H  
ATOM  44590  N   ASP C 786     -65.300   5.937  23.913  1.00  0.310          N  
ATOM  44591  CA  ASP C 786     -64.880   6.336  22.585  1.00  0.330          C  
ATOM  44592  C   ASP C 786     -64.693   5.114  21.704  1.00  0.310          C  
ATOM  44593  O   ASP C 786     -64.618   5.227  20.486  1.00  0.310          O  
ATOM  44594  CB  ASP C 786     -63.565   7.121  22.644  1.00  0.450          C  
ATOM  44595  CG  ASP C 786     -63.649   8.545  23.308  1.00  0.450          C  
ATOM  44596  OD1 ASP C 786     -64.689   9.206  23.182  1.00  0.450          O  
ATOM  44597  OD2 ASP C 786     -62.672   8.954  23.989  1.00  0.450          O  
ATOM  44598  H   ASP C 786     -64.591   5.937  24.645  1.00  0.370          H  
ATOM  44599  HA  ASP C 786     -65.651   6.963  22.146  1.00  0.400          H  
ATOM  44600 1HB  ASP C 786     -62.811   6.533  23.148  1.00  0.540          H  
ATOM  44601 2HB  ASP C 786     -63.228   7.254  21.628  1.00  0.540          H  
ATOM  44602  N   LEU C 787     -64.673   3.918  22.296  1.00  0.290          N  
ATOM  44603  CA  LEU C 787     -64.535   2.697  21.522  1.00  0.290          C  
ATOM  44604  C   LEU C 787     -65.710   2.559  20.587  1.00  0.300          C  
ATOM  44605  O   LEU C 787     -65.575   2.079  19.468  1.00  0.300          O  
ATOM  44606  CB  LEU C 787     -64.430   1.472  22.455  1.00  0.410          C  
ATOM  44607  CG  LEU C 787     -63.085   1.301  23.222  1.00  0.410          C  
ATOM  44608  CD1 LEU C 787     -63.227   0.295  24.328  1.00  0.410          C  
ATOM  44609  CD2 LEU C 787     -62.034   0.756  22.244  1.00  0.410          C  
ATOM  44610  H   LEU C 787     -64.783   3.832  23.311  1.00  0.350          H  
ATOM  44611  HA  LEU C 787     -63.637   2.768  20.917  1.00  0.350          H  
ATOM  44612 1HB  LEU C 787     -65.224   1.545  23.196  1.00  0.490          H  
ATOM  44613 2HB  LEU C 787     -64.605   0.574  21.878  1.00  0.490          H  
ATOM  44614  HG  LEU C 787     -62.776   2.259  23.638  1.00  0.490          H  
ATOM  44615 1HD1 LEU C 787     -62.270   0.183  24.839  1.00  0.490          H  
ATOM  44616 2HD1 LEU C 787     -63.979   0.646  25.042  1.00  0.490          H  
ATOM  44617 3HD1 LEU C 787     -63.535  -0.665  23.917  1.00  0.490          H  
ATOM  44618 1HD2 LEU C 787     -61.080   0.633  22.760  1.00  0.490          H  
ATOM  44619 2HD2 LEU C 787     -62.362  -0.208  21.854  1.00  0.490          H  
ATOM  44620 3HD2 LEU C 787     -61.912   1.427  21.433  1.00  0.490          H  
ATOM  44621  N   ASN C 788     -66.871   3.062  20.982  1.00  0.300          N  
ATOM  44622  CA  ASN C 788     -68.050   2.867  20.177  1.00  0.300          C  
ATOM  44623  C   ASN C 788     -68.157   3.877  19.039  1.00  0.300          C  
ATOM  44624  O   ASN C 788     -69.148   3.887  18.308  1.00  0.320          O  
ATOM  44625  CB  ASN C 788     -69.248   2.922  21.081  1.00  0.420          C  
ATOM  44626  CG  ASN C 788     -69.232   1.767  22.033  1.00  0.420          C  
ATOM  44627  OD1 ASN C 788     -68.690   0.692  21.739  1.00  0.420          O  
ATOM  44628  ND2 ASN C 788     -69.805   1.968  23.186  1.00  0.420          N  
ATOM  44629  H   ASN C 788     -66.982   3.536  21.884  1.00  0.360          H  
ATOM  44630  HA  ASN C 788     -67.998   1.878  19.724  1.00  0.360          H  
ATOM  44631 1HB  ASN C 788     -69.238   3.857  21.648  1.00  0.500          H  
ATOM  44632 2HB  ASN C 788     -70.163   2.892  20.493  1.00  0.500          H  
ATOM  44633 1HD2 ASN C 788     -69.819   1.243  23.874  1.00  0.500          H  
ATOM  44634 2HD2 ASN C 788     -70.222   2.855  23.387  1.00  0.500          H  
ATOM  44635  N   LYS C 789     -67.143   4.738  18.888  1.00  0.300          N  
ATOM  44636  CA  LYS C 789     -67.108   5.692  17.797  1.00  0.300          C  
ATOM  44637  C   LYS C 789     -66.381   5.083  16.611  1.00  0.300          C  
ATOM  44638  O   LYS C 789     -66.393   5.645  15.515  1.00  0.310          O  
ATOM  44639  CB  LYS C 789     -66.383   6.979  18.200  1.00  0.420          C  
ATOM  44640  CG  LYS C 789     -67.076   7.832  19.250  1.00  0.420          C  
ATOM  44641  CD  LYS C 789     -66.223   9.081  19.564  1.00  0.420          C  
ATOM  44642  CE  LYS C 789     -66.955  10.109  20.447  1.00  0.420          C  
ATOM  44643  NZ  LYS C 789     -67.196   9.614  21.834  1.00  0.420          N  
ATOM  44644  H   LYS C 789     -66.345   4.719  19.527  1.00  0.360          H  
ATOM  44645  HA  LYS C 789     -68.128   5.924  17.492  1.00  0.360          H  
ATOM  44646 1HB  LYS C 789     -65.389   6.726  18.576  1.00  0.500          H  
ATOM  44647 2HB  LYS C 789     -66.238   7.597  17.314  1.00  0.500          H  
ATOM  44648 1HG  LYS C 789     -68.054   8.137  18.881  1.00  0.500          H  
ATOM  44649 2HG  LYS C 789     -67.211   7.236  20.152  1.00  0.500          H  
ATOM  44650 1HD  LYS C 789     -65.316   8.764  20.093  1.00  0.500          H  
ATOM  44651 2HD  LYS C 789     -65.923   9.562  18.634  1.00  0.500          H  
ATOM  44652 1HE  LYS C 789     -66.349  11.012  20.500  1.00  0.500          H  
ATOM  44653 2HE  LYS C 789     -67.913  10.353  19.990  1.00  0.500          H  
ATOM  44654 1HZ  LYS C 789     -67.665  10.322  22.371  1.00  0.500          H  
ATOM  44655 2HZ  LYS C 789     -67.769   8.788  21.803  1.00  0.500          H  
ATOM  44656 3HZ  LYS C 789     -66.285   9.393  22.294  1.00  0.500          H  
ATOM  44657  N   TRP C 790     -65.700   3.957  16.835  1.00  0.290          N  
ATOM  44658  CA  TRP C 790     -64.929   3.327  15.783  1.00  0.280          C  
ATOM  44659  C   TRP C 790     -65.782   2.273  15.079  1.00  0.280          C  
ATOM  44660  O   TRP C 790     -66.585   1.572  15.713  1.00  0.290          O  
ATOM  44661  CB  TRP C 790     -63.648   2.754  16.375  1.00  0.400          C  
ATOM  44662  CG  TRP C 790     -62.691   3.841  16.855  1.00  0.400          C  
ATOM  44663  CD1 TRP C 790     -62.628   4.342  18.125  1.00  0.400          C  
ATOM  44664  CD2 TRP C 790     -61.677   4.561  16.095  1.00  0.400          C  
ATOM  44665  NE1 TRP C 790     -61.668   5.330  18.209  1.00  0.400          N  
ATOM  44666  CE2 TRP C 790     -61.075   5.477  16.985  1.00  0.400          C  
ATOM  44667  CE3 TRP C 790     -61.240   4.514  14.749  1.00  0.400          C  
ATOM  44668  CZ2 TRP C 790     -60.061   6.347  16.576  1.00  0.400          C  
ATOM  44669  CZ3 TRP C 790     -60.221   5.386  14.342  1.00  0.400          C  
ATOM  44670  CH2 TRP C 790     -59.649   6.276  15.226  1.00  0.400          C  
ATOM  44671  H   TRP C 790     -65.738   3.499  17.752  1.00  0.350          H  
ATOM  44672  HA  TRP C 790     -64.650   4.085  15.053  1.00  0.340          H  
ATOM  44673 1HB  TRP C 790     -63.914   2.147  17.227  1.00  0.480          H  
ATOM  44674 2HB  TRP C 790     -63.145   2.124  15.646  1.00  0.480          H  
ATOM  44675  HD1 TRP C 790     -63.256   4.019  18.940  1.00  0.480          H  
ATOM  44676  HE1 TRP C 790     -61.434   5.889  19.066  1.00  0.480          H  
ATOM  44677  HE3 TRP C 790     -61.690   3.817  14.046  1.00  0.480          H  
ATOM  44678  HZ2 TRP C 790     -59.603   7.057  17.267  1.00  0.480          H  
ATOM  44679  HZ3 TRP C 790     -59.893   5.349  13.307  1.00  0.480          H  
ATOM  44680  HH2 TRP C 790     -58.873   6.933  14.872  1.00  0.480          H  
ATOM  44681  N   TYR C 791     -65.611   2.195  13.759  1.00  0.280          N  
ATOM  44682  CA  TYR C 791     -66.313   1.260  12.884  1.00  0.280          C  
ATOM  44683  C   TYR C 791     -65.368   0.426  12.042  1.00  0.270          C  
ATOM  44684  O   TYR C 791     -64.259   0.860  11.719  1.00  0.270          O  
ATOM  44685  CB  TYR C 791     -67.261   2.015  11.937  1.00  0.390          C  
ATOM  44686  CG  TYR C 791     -68.453   2.693  12.575  1.00  0.390          C  
ATOM  44687  CD1 TYR C 791     -68.302   3.821  13.356  1.00  0.390          C  
ATOM  44688  CD2 TYR C 791     -69.719   2.212  12.316  1.00  0.390          C  
ATOM  44689  CE1 TYR C 791     -69.387   4.433  13.900  1.00  0.390          C  
ATOM  44690  CE2 TYR C 791     -70.817   2.833  12.849  1.00  0.390          C  
ATOM  44691  CZ  TYR C 791     -70.651   3.939  13.648  1.00  0.390          C  
ATOM  44692  OH  TYR C 791     -71.734   4.577  14.194  1.00  0.390          O  
ATOM  44693  H   TYR C 791     -64.949   2.827  13.331  1.00  0.340          H  
ATOM  44694  HA  TYR C 791     -66.884   0.580  13.506  1.00  0.340          H  
ATOM  44695 1HB  TYR C 791     -66.700   2.770  11.384  1.00  0.470          H  
ATOM  44696 2HB  TYR C 791     -67.646   1.302  11.212  1.00  0.470          H  
ATOM  44697  HD1 TYR C 791     -67.316   4.231  13.550  1.00  0.470          H  
ATOM  44698  HD2 TYR C 791     -69.849   1.343  11.687  1.00  0.470          H  
ATOM  44699  HE1 TYR C 791     -69.250   5.318  14.522  1.00  0.470          H  
ATOM  44700  HE2 TYR C 791     -71.815   2.450  12.642  1.00  0.470          H  
ATOM  44701  HH  TYR C 791     -71.415   5.226  14.827  1.00  0.470          H  
ATOM  44702  N   VAL C 792     -65.848  -0.741  11.635  1.00  0.270          N  
ATOM  44703  CA  VAL C 792     -65.116  -1.613  10.727  1.00  0.260          C  
ATOM  44704  C   VAL C 792     -65.985  -1.815   9.496  1.00  0.260          C  
ATOM  44705  O   VAL C 792     -67.202  -1.634   9.563  1.00  0.310          O  
ATOM  44706  CB  VAL C 792     -64.811  -2.975  11.410  1.00  0.370          C  
ATOM  44707  CG1 VAL C 792     -63.944  -2.770  12.650  1.00  0.370          C  
ATOM  44708  CG2 VAL C 792     -66.103  -3.665  11.805  1.00  0.370          C  
ATOM  44709  H   VAL C 792     -66.767  -1.019  11.989  1.00  0.320          H  
ATOM  44710  HA  VAL C 792     -64.178  -1.138  10.436  1.00  0.310          H  
ATOM  44711  HB  VAL C 792     -64.265  -3.604  10.720  1.00  0.440          H  
ATOM  44712 1HG1 VAL C 792     -63.735  -3.728  13.102  1.00  0.440          H  
ATOM  44713 2HG1 VAL C 792     -63.012  -2.288  12.360  1.00  0.440          H  
ATOM  44714 3HG1 VAL C 792     -64.472  -2.143  13.359  1.00  0.440          H  
ATOM  44715 1HG2 VAL C 792     -65.871  -4.599  12.275  1.00  0.440          H  
ATOM  44716 2HG2 VAL C 792     -66.651  -3.047  12.499  1.00  0.440          H  
ATOM  44717 3HG2 VAL C 792     -66.713  -3.849  10.922  1.00  0.440          H  
ATOM  44718  N   ARG C 793     -65.399  -2.214   8.376  1.00  0.340          N  
ATOM  44719  CA  ARG C 793     -66.231  -2.410   7.196  1.00  0.350          C  
ATOM  44720  C   ARG C 793     -66.420  -3.887   6.924  1.00  0.340          C  
ATOM  44721  O   ARG C 793     -65.466  -4.665   6.968  1.00  0.350          O  
ATOM  44722  CB  ARG C 793     -65.655  -1.711   5.973  1.00  0.490          C  
ATOM  44723  CG  ARG C 793     -66.571  -1.781   4.736  1.00  0.490          C  
ATOM  44724  CD  ARG C 793     -66.094  -0.963   3.592  1.00  0.490          C  
ATOM  44725  NE  ARG C 793     -64.807  -1.444   3.073  1.00  0.490          N  
ATOM  44726  CZ  ARG C 793     -63.607  -0.807   3.196  1.00  0.490          C  
ATOM  44727  NH1 ARG C 793     -63.506   0.373   3.774  1.00  0.490          N  
ATOM  44728  NH2 ARG C 793     -62.501  -1.377   2.719  1.00  0.490          N  
ATOM  44729  H   ARG C 793     -64.400  -2.411   8.346  1.00  0.410          H  
ATOM  44730  HA  ARG C 793     -67.214  -1.977   7.377  1.00  0.420          H  
ATOM  44731 1HB  ARG C 793     -65.464  -0.665   6.195  1.00  0.580          H  
ATOM  44732 2HB  ARG C 793     -64.704  -2.169   5.713  1.00  0.580          H  
ATOM  44733 1HG  ARG C 793     -66.628  -2.808   4.388  1.00  0.580          H  
ATOM  44734 2HG  ARG C 793     -67.574  -1.436   5.005  1.00  0.580          H  
ATOM  44735 1HD  ARG C 793     -66.830  -1.021   2.790  1.00  0.580          H  
ATOM  44736 2HD  ARG C 793     -65.999   0.066   3.906  1.00  0.580          H  
ATOM  44737  HE  ARG C 793     -64.808  -2.346   2.614  1.00  0.580          H  
ATOM  44738 1HH1 ARG C 793     -64.321   0.891   4.110  1.00  0.580          H  
ATOM  44739 2HH1 ARG C 793     -62.578   0.799   3.867  1.00  0.580          H  
ATOM  44740 1HH2 ARG C 793     -62.542  -2.275   2.269  1.00  0.580          H  
ATOM  44741 2HH2 ARG C 793     -61.591  -0.871   2.794  1.00  0.580          H  
ATOM  44742  N   ASN C 794     -67.655  -4.248   6.615  1.00  0.350          N  
ATOM  44743  CA  ASN C 794     -68.055  -5.609   6.311  1.00  0.350          C  
ATOM  44744  C   ASN C 794     -67.690  -6.001   4.898  1.00  0.360          C  
ATOM  44745  O   ASN C 794     -67.587  -5.157   4.006  1.00  0.370          O  
ATOM  44746  CB  ASN C 794     -69.555  -5.794   6.448  1.00  0.490          C  
ATOM  44747  CG  ASN C 794     -70.031  -5.579   7.776  1.00  0.490          C  
ATOM  44748  OD1 ASN C 794     -69.241  -5.409   8.686  1.00  0.490          O  
ATOM  44749  ND2 ASN C 794     -71.322  -5.607   7.947  1.00  0.490          N  
ATOM  44750  H   ASN C 794     -68.375  -3.521   6.630  1.00  0.420          H  
ATOM  44751  HA  ASN C 794     -67.536  -6.288   6.992  1.00  0.420          H  
ATOM  44752 1HB  ASN C 794     -70.068  -5.106   5.777  1.00  0.590          H  
ATOM  44753 2HB  ASN C 794     -69.826  -6.808   6.156  1.00  0.590          H  
ATOM  44754 1HD2 ASN C 794     -71.710  -5.484   8.857  1.00  0.590          H  
ATOM  44755 2HD2 ASN C 794     -71.925  -5.787   7.173  1.00  0.590          H  
ATOM  44756  N   ASN C 795     -67.644  -7.305   4.654  1.00  0.370          N  
ATOM  44757  CA  ASN C 795     -67.454  -7.849   3.311  1.00  0.390          C  
ATOM  44758  C   ASN C 795     -68.611  -7.420   2.392  1.00  0.400          C  
ATOM  44759  O   ASN C 795     -68.499  -7.428   1.168  1.00  0.440          O  
ATOM  44760  CB  ASN C 795     -67.356  -9.362   3.368  1.00  0.540          C  
ATOM  44761  CG  ASN C 795     -66.054  -9.849   3.960  1.00  0.540          C  
ATOM  44762  OD1 ASN C 795     -65.052  -9.125   4.022  1.00  0.540          O  
ATOM  44763  ND2 ASN C 795     -66.052 -11.080   4.401  1.00  0.540          N  
ATOM  44764  H   ASN C 795     -67.696  -7.943   5.455  1.00  0.440          H  
ATOM  44765  HA  ASN C 795     -66.530  -7.443   2.896  1.00  0.470          H  
ATOM  44766 1HB  ASN C 795     -68.179  -9.750   3.973  1.00  0.650          H  
ATOM  44767 2HB  ASN C 795     -67.465  -9.771   2.365  1.00  0.650          H  
ATOM  44768 1HD2 ASN C 795     -65.221 -11.462   4.805  1.00  0.650          H  
ATOM  44769 2HD2 ASN C 795     -66.877 -11.640   4.335  1.00  0.650          H  
ATOM  44770  N   LYS C 796     -69.731  -7.053   3.016  1.00  0.400          N  
ATOM  44771  CA  LYS C 796     -70.957  -6.609   2.371  1.00  0.440          C  
ATOM  44772  C   LYS C 796     -70.953  -5.092   2.084  1.00  0.420          C  
ATOM  44773  O   LYS C 796     -71.915  -4.559   1.531  1.00  0.430          O  
ATOM  44774  CB  LYS C 796     -72.137  -6.967   3.274  1.00  0.600          C  
ATOM  44775  CG  LYS C 796     -72.334  -8.474   3.463  1.00  0.600          C  
ATOM  44776  CD  LYS C 796     -73.494  -8.783   4.409  1.00  0.600          C  
ATOM  44777  CE  LYS C 796     -73.662 -10.291   4.612  1.00  0.600          C  
ATOM  44778  NZ  LYS C 796     -74.761 -10.613   5.575  1.00  0.600          N  
ATOM  44779  H   LYS C 796     -69.706  -7.093   4.022  1.00  0.480          H  
ATOM  44780  HA  LYS C 796     -71.056  -7.131   1.419  1.00  0.530          H  
ATOM  44781 1HB  LYS C 796     -71.995  -6.517   4.258  1.00  0.720          H  
ATOM  44782 2HB  LYS C 796     -73.056  -6.551   2.856  1.00  0.720          H  
ATOM  44783 1HG  LYS C 796     -72.531  -8.932   2.493  1.00  0.720          H  
ATOM  44784 2HG  LYS C 796     -71.420  -8.910   3.869  1.00  0.720          H  
ATOM  44785 1HD  LYS C 796     -73.305  -8.315   5.380  1.00  0.720          H  
ATOM  44786 2HD  LYS C 796     -74.418  -8.371   4.001  1.00  0.720          H  
ATOM  44787 1HE  LYS C 796     -73.885 -10.757   3.654  1.00  0.720          H  
ATOM  44788 2HE  LYS C 796     -72.728 -10.703   4.998  1.00  0.720          H  
ATOM  44789 1HZ  LYS C 796     -74.834 -11.616   5.683  1.00  0.720          H  
ATOM  44790 2HZ  LYS C 796     -74.556 -10.196   6.476  1.00  0.720          H  
ATOM  44791 3HZ  LYS C 796     -75.636 -10.249   5.229  1.00  0.720          H  
ATOM  44792  N   GLY C 797     -69.893  -4.391   2.508  1.00  0.390          N  
ATOM  44793  CA  GLY C 797     -69.732  -2.946   2.325  1.00  0.380          C  
ATOM  44794  C   GLY C 797     -70.328  -2.057   3.425  1.00  0.360          C  
ATOM  44795  O   GLY C 797     -70.149  -0.837   3.399  1.00  0.360          O  
ATOM  44796  H   GLY C 797     -69.110  -4.878   2.942  1.00  0.470          H  
ATOM  44797 1HA  GLY C 797     -68.665  -2.736   2.246  1.00  0.460          H  
ATOM  44798 2HA  GLY C 797     -70.167  -2.665   1.368  1.00  0.460          H  
ATOM  44799  N   GLU C 798     -71.026  -2.654   4.378  1.00  0.370          N  
ATOM  44800  CA  GLU C 798     -71.670  -1.917   5.463  1.00  0.400          C  
ATOM  44801  C   GLU C 798     -70.695  -1.558   6.577  1.00  0.340          C  
ATOM  44802  O   GLU C 798     -69.709  -2.263   6.804  1.00  0.330          O  
ATOM  44803  CB  GLU C 798     -72.816  -2.745   6.035  1.00  0.550          C  
ATOM  44804  CG  GLU C 798     -73.956  -3.011   5.060  1.00  0.550          C  
ATOM  44805  CD  GLU C 798     -75.054  -3.833   5.675  1.00  0.550          C  
ATOM  44806  OE1 GLU C 798     -74.893  -4.239   6.802  1.00  0.550          O  
ATOM  44807  OE2 GLU C 798     -76.045  -4.059   5.025  1.00  0.550          O  
ATOM  44808  H   GLU C 798     -71.128  -3.655   4.324  1.00  0.440          H  
ATOM  44809  HA  GLU C 798     -72.076  -0.990   5.055  1.00  0.480          H  
ATOM  44810 1HB  GLU C 798     -72.434  -3.703   6.352  1.00  0.660          H  
ATOM  44811 2HB  GLU C 798     -73.223  -2.246   6.917  1.00  0.660          H  
ATOM  44812 1HG  GLU C 798     -74.366  -2.060   4.725  1.00  0.660          H  
ATOM  44813 2HG  GLU C 798     -73.560  -3.534   4.186  1.00  0.660          H  
ATOM  44814  N   MET C 799     -70.970  -0.462   7.290  1.00  0.320          N  
ATOM  44815  CA  MET C 799     -70.123  -0.107   8.426  1.00  0.300          C  
ATOM  44816  C   MET C 799     -70.721  -0.643   9.715  1.00  0.310          C  
ATOM  44817  O   MET C 799     -71.916  -0.480   9.971  1.00  0.360          O  
ATOM  44818  CB  MET C 799     -69.928   1.403   8.511  1.00  0.430          C  
ATOM  44819  CG  MET C 799     -69.344   2.011   7.251  1.00  0.430          C  
ATOM  44820  SD  MET C 799     -67.755   1.285   6.784  1.00  0.430          S  
ATOM  44821  CE  MET C 799     -66.625   1.830   8.039  1.00  0.430          C  
ATOM  44822  H   MET C 799     -71.780   0.098   7.060  1.00  0.380          H  
ATOM  44823  HA  MET C 799     -69.149  -0.578   8.303  1.00  0.360          H  
ATOM  44824 1HB  MET C 799     -70.884   1.884   8.708  1.00  0.510          H  
ATOM  44825 2HB  MET C 799     -69.275   1.642   9.340  1.00  0.510          H  
ATOM  44826 1HG  MET C 799     -70.037   1.872   6.423  1.00  0.510          H  
ATOM  44827 2HG  MET C 799     -69.202   3.087   7.400  1.00  0.510          H  
ATOM  44828 1HE  MET C 799     -65.654   1.451   7.804  1.00  0.510          H  
ATOM  44829 2HE  MET C 799     -66.583   2.921   8.059  1.00  0.510          H  
ATOM  44830 3HE  MET C 799     -66.931   1.453   9.003  1.00  0.510          H  
ATOM  44831  N   VAL C 800     -69.873  -1.246  10.531  1.00  0.280          N  
ATOM  44832  CA  VAL C 800     -70.256  -1.821  11.808  1.00  0.280          C  
ATOM  44833  C   VAL C 800     -69.510  -1.218  12.988  1.00  0.280          C  
ATOM  44834  O   VAL C 800     -68.286  -1.283  13.016  1.00  0.290          O  
ATOM  44835  CB  VAL C 800     -69.974  -3.331  11.761  1.00  0.390          C  
ATOM  44836  CG1 VAL C 800     -70.220  -3.981  13.052  1.00  0.390          C  
ATOM  44837  CG2 VAL C 800     -70.881  -3.944  10.774  1.00  0.390          C  
ATOM  44838  H   VAL C 800     -68.904  -1.327  10.209  1.00  0.340          H  
ATOM  44839  HA  VAL C 800     -71.325  -1.684  11.898  1.00  0.340          H  
ATOM  44840  HB  VAL C 800     -68.946  -3.496  11.476  1.00  0.470          H  
ATOM  44841 1HG1 VAL C 800     -70.013  -5.031  12.942  1.00  0.470          H  
ATOM  44842 2HG1 VAL C 800     -69.568  -3.570  13.823  1.00  0.470          H  
ATOM  44843 3HG1 VAL C 800     -71.253  -3.836  13.323  1.00  0.470          H  
ATOM  44844 1HG2 VAL C 800     -70.685  -5.010  10.734  1.00  0.470          H  
ATOM  44845 2HG2 VAL C 800     -71.915  -3.776  11.069  1.00  0.470          H  
ATOM  44846 3HG2 VAL C 800     -70.711  -3.501   9.797  1.00  0.470          H  
ATOM  44847  N   PRO C 801     -70.194  -0.653  13.992  1.00  0.280          N  
ATOM  44848  CA  PRO C 801     -69.586  -0.051  15.160  1.00  0.280          C  
ATOM  44849  C   PRO C 801     -69.009  -1.136  16.040  1.00  0.290          C  
ATOM  44850  O   PRO C 801     -69.579  -2.222  16.112  1.00  0.290          O  
ATOM  44851  CB  PRO C 801     -70.764   0.666  15.824  1.00  0.420          C  
ATOM  44852  CG  PRO C 801     -71.985  -0.118  15.400  1.00  0.420          C  
ATOM  44853  CD  PRO C 801     -71.672  -0.632  14.000  1.00  0.420          C  
ATOM  44854  HA  PRO C 801     -68.812   0.668  14.858  1.00  0.340          H  
ATOM  44855 1HB  PRO C 801     -70.626   0.667  16.915  1.00  0.500          H  
ATOM  44856 2HB  PRO C 801     -70.790   1.716  15.519  1.00  0.500          H  
ATOM  44857 1HG  PRO C 801     -72.172  -0.923  16.126  1.00  0.500          H  
ATOM  44858 2HG  PRO C 801     -72.873   0.532  15.422  1.00  0.500          H  
ATOM  44859 1HD  PRO C 801     -72.083  -1.645  13.924  1.00  0.500          H  
ATOM  44860 2HD  PRO C 801     -72.068   0.048  13.228  1.00  0.500          H  
ATOM  44861  N   PHE C 802     -67.974  -0.823  16.807  1.00  0.280          N  
ATOM  44862  CA  PHE C 802     -67.404  -1.805  17.735  1.00  0.280          C  
ATOM  44863  C   PHE C 802     -68.442  -2.467  18.636  1.00  0.290          C  
ATOM  44864  O   PHE C 802     -68.417  -3.691  18.794  1.00  0.300          O  
ATOM  44865  CB  PHE C 802     -66.309  -1.203  18.618  1.00  0.390          C  
ATOM  44866  CG  PHE C 802     -64.939  -0.933  17.958  1.00  0.390          C  
ATOM  44867  CD1 PHE C 802     -64.625  -1.273  16.631  1.00  0.390          C  
ATOM  44868  CD2 PHE C 802     -63.940  -0.364  18.726  1.00  0.390          C  
ATOM  44869  CE1 PHE C 802     -63.362  -1.039  16.136  1.00  0.390          C  
ATOM  44870  CE2 PHE C 802     -62.693  -0.130  18.225  1.00  0.390          C  
ATOM  44871  CZ  PHE C 802     -62.401  -0.470  16.936  1.00  0.390          C  
ATOM  44872  H   PHE C 802     -67.533   0.097  16.690  1.00  0.340          H  
ATOM  44873  HA  PHE C 802     -66.965  -2.597  17.154  1.00  0.340          H  
ATOM  44874 1HB  PHE C 802     -66.668  -0.254  19.017  1.00  0.470          H  
ATOM  44875 2HB  PHE C 802     -66.145  -1.859  19.470  1.00  0.470          H  
ATOM  44876  HD1 PHE C 802     -65.371  -1.717  15.982  1.00  0.470          H  
ATOM  44877  HD2 PHE C 802     -64.161  -0.097  19.750  1.00  0.470          H  
ATOM  44878  HE1 PHE C 802     -63.124  -1.305  15.114  1.00  0.470          H  
ATOM  44879  HE2 PHE C 802     -61.926   0.321  18.855  1.00  0.470          H  
ATOM  44880  HZ  PHE C 802     -61.405  -0.289  16.556  1.00  0.470          H  
ATOM  44881  N   SER C 803     -69.403  -1.692  19.145  1.00  0.290          N  
ATOM  44882  CA  SER C 803     -70.425  -2.194  20.072  1.00  0.300          C  
ATOM  44883  C   SER C 803     -71.277  -3.326  19.491  1.00  0.300          C  
ATOM  44884  O   SER C 803     -71.948  -4.049  20.233  1.00  0.300          O  
ATOM  44885  CB  SER C 803     -71.360  -1.070  20.476  1.00  0.420          C  
ATOM  44886  OG  SER C 803     -72.130  -0.627  19.389  1.00  0.420          O  
ATOM  44887  H   SER C 803     -69.387  -0.704  18.935  1.00  0.350          H  
ATOM  44888  HA  SER C 803     -69.917  -2.569  20.964  1.00  0.360          H  
ATOM  44889 1HB  SER C 803     -72.016  -1.417  21.272  1.00  0.500          H  
ATOM  44890 2HB  SER C 803     -70.795  -0.256  20.863  1.00  0.500          H  
ATOM  44891  HG  SER C 803     -72.688   0.080  19.731  1.00  0.500          H  
ATOM  44892  N   ALA C 804     -71.288  -3.451  18.164  1.00  0.300          N  
ATOM  44893  CA  ALA C 804     -72.012  -4.487  17.455  1.00  0.310          C  
ATOM  44894  C   ALA C 804     -71.422  -5.874  17.722  1.00  0.370          C  
ATOM  44895  O   ALA C 804     -72.132  -6.878  17.666  1.00  0.490          O  
ATOM  44896  CB  ALA C 804     -71.991  -4.205  15.983  1.00  0.430          C  
ATOM  44897  H   ALA C 804     -70.693  -2.831  17.613  1.00  0.360          H  
ATOM  44898  HA  ALA C 804     -73.041  -4.480  17.808  1.00  0.370          H  
ATOM  44899 1HB  ALA C 804     -72.556  -4.960  15.465  1.00  0.520          H  
ATOM  44900 2HB  ALA C 804     -72.422  -3.236  15.792  1.00  0.520          H  
ATOM  44901 3HB  ALA C 804     -70.965  -4.221  15.666  1.00  0.520          H  
ATOM  44902  N   PHE C 805     -70.097  -5.943  17.920  1.00  0.360          N  
ATOM  44903  CA  PHE C 805     -69.403  -7.204  18.146  1.00  0.430          C  
ATOM  44904  C   PHE C 805     -68.612  -7.277  19.447  1.00  0.260          C  
ATOM  44905  O   PHE C 805     -68.103  -8.351  19.784  1.00  0.310          O  
ATOM  44906  CB  PHE C 805     -68.461  -7.543  16.980  1.00  0.570          C  
ATOM  44907  CG  PHE C 805     -67.405  -6.512  16.723  1.00  0.570          C  
ATOM  44908  CD1 PHE C 805     -66.271  -6.466  17.483  1.00  0.570          C  
ATOM  44909  CD2 PHE C 805     -67.542  -5.600  15.681  1.00  0.570          C  
ATOM  44910  CE1 PHE C 805     -65.306  -5.543  17.254  1.00  0.570          C  
ATOM  44911  CE2 PHE C 805     -66.565  -4.678  15.437  1.00  0.570          C  
ATOM  44912  CZ  PHE C 805     -65.441  -4.651  16.235  1.00  0.570          C  
ATOM  44913  H   PHE C 805     -69.528  -5.095  17.961  1.00  0.430          H  
ATOM  44914  HA  PHE C 805     -70.157  -7.990  18.188  1.00  0.520          H  
ATOM  44915 1HB  PHE C 805     -67.960  -8.488  17.197  1.00  0.690          H  
ATOM  44916 2HB  PHE C 805     -69.008  -7.694  16.098  1.00  0.690          H  
ATOM  44917  HD1 PHE C 805     -66.152  -7.173  18.286  1.00  0.690          H  
ATOM  44918  HD2 PHE C 805     -68.432  -5.621  15.058  1.00  0.690          H  
ATOM  44919  HE1 PHE C 805     -64.424  -5.527  17.884  1.00  0.690          H  
ATOM  44920  HE2 PHE C 805     -66.678  -3.967  14.626  1.00  0.690          H  
ATOM  44921  HZ  PHE C 805     -64.660  -3.928  16.051  1.00  0.690          H  
ATOM  44922  N   ALA C 806     -68.489  -6.175  20.193  1.00  0.270          N  
ATOM  44923  CA  ALA C 806     -67.677  -6.232  21.402  1.00  0.280          C  
ATOM  44924  C   ALA C 806     -68.246  -5.457  22.581  1.00  0.300          C  
ATOM  44925  O   ALA C 806     -68.850  -4.391  22.455  1.00  0.310          O  
ATOM  44926  CB  ALA C 806     -66.280  -5.688  21.122  1.00  0.390          C  
ATOM  44927  H   ALA C 806     -68.872  -5.282  19.880  1.00  0.320          H  
ATOM  44928  HA  ALA C 806     -67.606  -7.273  21.701  1.00  0.340          H  
ATOM  44929 1HB  ALA C 806     -65.684  -5.779  22.028  1.00  0.470          H  
ATOM  44930 2HB  ALA C 806     -65.826  -6.249  20.337  1.00  0.470          H  
ATOM  44931 3HB  ALA C 806     -66.351  -4.641  20.830  1.00  0.470          H  
ATOM  44932  N   THR C 807     -67.932  -5.987  23.746  1.00  0.320          N  
ATOM  44933  CA  THR C 807     -68.241  -5.404  25.043  1.00  0.340          C  
ATOM  44934  C   THR C 807     -66.966  -5.344  25.840  1.00  0.320          C  
ATOM  44935  O   THR C 807     -65.885  -5.489  25.274  1.00  0.310          O  
ATOM  44936  CB  THR C 807     -69.329  -6.184  25.803  1.00  0.470          C  
ATOM  44937  OG1 THR C 807     -69.711  -5.419  26.959  1.00  0.470          O  
ATOM  44938  CG2 THR C 807     -68.841  -7.579  26.230  1.00  0.470          C  
ATOM  44939  H   THR C 807     -67.435  -6.882  23.713  1.00  0.380          H  
ATOM  44940  HA  THR C 807     -68.597  -4.383  24.899  1.00  0.410          H  
ATOM  44941  HB  THR C 807     -70.197  -6.301  25.154  1.00  0.560          H  
ATOM  44942  HG1 THR C 807     -70.256  -4.670  26.677  1.00  0.560          H  
ATOM  44943 1HG2 THR C 807     -69.646  -8.091  26.752  1.00  0.560          H  
ATOM  44944 2HG2 THR C 807     -68.565  -8.149  25.341  1.00  0.560          H  
ATOM  44945 3HG2 THR C 807     -67.990  -7.514  26.890  1.00  0.560          H  
ATOM  44946  N   GLY C 808     -67.056  -5.071  27.124  1.00  0.370          N  
ATOM  44947  CA  GLY C 808     -65.833  -4.982  27.903  1.00  0.370          C  
ATOM  44948  C   GLY C 808     -66.062  -4.760  29.381  1.00  0.390          C  
ATOM  44949  O   GLY C 808     -67.191  -4.585  29.847  1.00  0.430          O  
ATOM  44950  H   GLY C 808     -67.981  -4.973  27.536  1.00  0.440          H  
ATOM  44951 1HA  GLY C 808     -65.264  -5.903  27.773  1.00  0.440          H  
ATOM  44952 2HA  GLY C 808     -65.210  -4.183  27.507  1.00  0.440          H  
ATOM  44953  N   GLU C 809     -64.960  -4.776  30.109  1.00  0.380          N  
ATOM  44954  CA  GLU C 809     -64.983  -4.666  31.557  1.00  0.430          C  
ATOM  44955  C   GLU C 809     -63.692  -4.151  32.174  1.00  0.400          C  
ATOM  44956  O   GLU C 809     -62.619  -4.208  31.569  1.00  0.370          O  
ATOM  44957  CB  GLU C 809     -65.317  -6.054  32.114  1.00  0.580          C  
ATOM  44958  CG  GLU C 809     -64.284  -7.135  31.727  1.00  0.580          C  
ATOM  44959  CD  GLU C 809     -64.694  -8.533  32.109  1.00  0.580          C  
ATOM  44960  OE1 GLU C 809     -64.766  -8.829  33.279  1.00  0.580          O  
ATOM  44961  OE2 GLU C 809     -64.953  -9.312  31.210  1.00  0.580          O  
ATOM  44962  H   GLU C 809     -64.079  -4.896  29.600  1.00  0.460          H  
ATOM  44963  HA  GLU C 809     -65.780  -3.973  31.828  1.00  0.520          H  
ATOM  44964 1HB  GLU C 809     -65.362  -6.010  33.203  1.00  0.700          H  
ATOM  44965 2HB  GLU C 809     -66.296  -6.372  31.754  1.00  0.700          H  
ATOM  44966 1HG  GLU C 809     -64.122  -7.107  30.649  1.00  0.700          H  
ATOM  44967 2HG  GLU C 809     -63.334  -6.902  32.210  1.00  0.700          H  
ATOM  44968  N   TRP C 810     -63.803  -3.647  33.393  1.00  0.470          N  
ATOM  44969  CA  TRP C 810     -62.636  -3.231  34.150  1.00  0.450          C  
ATOM  44970  C   TRP C 810     -62.045  -4.352  34.990  1.00  0.420          C  
ATOM  44971  O   TRP C 810     -62.751  -5.025  35.744  1.00  0.420          O  
ATOM  44972  CB  TRP C 810     -62.997  -2.043  35.018  1.00  0.640          C  
ATOM  44973  CG  TRP C 810     -63.147  -0.827  34.218  1.00  0.640          C  
ATOM  44974  CD1 TRP C 810     -64.286  -0.270  33.730  1.00  0.640          C  
ATOM  44975  CD2 TRP C 810     -62.072   0.023  33.811  1.00  0.640          C  
ATOM  44976  NE1 TRP C 810     -63.988   0.871  33.042  1.00  0.640          N  
ATOM  44977  CE2 TRP C 810     -62.629   1.068  33.085  1.00  0.640          C  
ATOM  44978  CE3 TRP C 810     -60.703  -0.019  34.009  1.00  0.640          C  
ATOM  44979  CZ2 TRP C 810     -61.852   2.076  32.553  1.00  0.640          C  
ATOM  44980  CZ3 TRP C 810     -59.935   0.971  33.497  1.00  0.640          C  
ATOM  44981  CH2 TRP C 810     -60.489   2.005  32.782  1.00  0.640          C  
ATOM  44982  H   TRP C 810     -64.717  -3.596  33.822  1.00  0.560          H  
ATOM  44983  HA  TRP C 810     -61.871  -2.906  33.445  1.00  0.540          H  
ATOM  44984 1HB  TRP C 810     -63.931  -2.236  35.542  1.00  0.770          H  
ATOM  44985 2HB  TRP C 810     -62.222  -1.883  35.765  1.00  0.770          H  
ATOM  44986  HD1 TRP C 810     -65.287  -0.670  33.868  1.00  0.770          H  
ATOM  44987  HE1 TRP C 810     -64.665   1.468  32.591  1.00  0.770          H  
ATOM  44988  HE3 TRP C 810     -60.247  -0.832  34.575  1.00  0.770          H  
ATOM  44989  HZ2 TRP C 810     -62.271   2.903  31.988  1.00  0.770          H  
ATOM  44990  HZ3 TRP C 810     -58.877   0.908  33.685  1.00  0.770          H  
ATOM  44991  HH2 TRP C 810     -59.848   2.787  32.392  1.00  0.770          H  
ATOM  44992  N   THR C 811     -60.737  -4.493  34.885  1.00  0.440          N  
ATOM  44993  CA  THR C 811     -59.939  -5.474  35.597  1.00  0.470          C  
ATOM  44994  C   THR C 811     -58.647  -4.847  36.068  1.00  0.460          C  
ATOM  44995  O   THR C 811     -58.518  -3.625  36.063  1.00  0.470          O  
ATOM  44996  CB  THR C 811     -59.661  -6.700  34.704  1.00  0.650          C  
ATOM  44997  OG1 THR C 811     -59.058  -7.732  35.504  1.00  0.650          O  
ATOM  44998  CG2 THR C 811     -58.748  -6.329  33.503  1.00  0.650          C  
ATOM  44999  H   THR C 811     -60.252  -3.886  34.222  1.00  0.530          H  
ATOM  45000  HA  THR C 811     -60.492  -5.807  36.475  1.00  0.560          H  
ATOM  45001  HB  THR C 811     -60.613  -7.072  34.317  1.00  0.780          H  
ATOM  45002  HG1 THR C 811     -59.074  -8.568  35.010  1.00  0.780          H  
ATOM  45003 1HG2 THR C 811     -58.590  -7.215  32.886  1.00  0.780          H  
ATOM  45004 2HG2 THR C 811     -59.235  -5.556  32.903  1.00  0.780          H  
ATOM  45005 3HG2 THR C 811     -57.789  -5.963  33.845  1.00  0.780          H  
ATOM  45006  N   TYR C 812     -57.729  -5.672  36.547  1.00  0.490          N  
ATOM  45007  CA  TYR C 812     -56.439  -5.210  37.057  1.00  0.500          C  
ATOM  45008  C   TYR C 812     -55.261  -6.010  36.544  1.00  0.450          C  
ATOM  45009  O   TYR C 812     -55.376  -7.204  36.258  1.00  0.490          O  
ATOM  45010  CB  TYR C 812     -56.412  -5.220  38.589  1.00  0.700          C  
ATOM  45011  CG  TYR C 812     -57.313  -4.217  39.229  1.00  0.700          C  
ATOM  45012  CD1 TYR C 812     -58.657  -4.482  39.424  1.00  0.700          C  
ATOM  45013  CD2 TYR C 812     -56.771  -3.018  39.648  1.00  0.700          C  
ATOM  45014  CE1 TYR C 812     -59.456  -3.539  40.020  1.00  0.700          C  
ATOM  45015  CE2 TYR C 812     -57.563  -2.084  40.250  1.00  0.700          C  
ATOM  45016  CZ  TYR C 812     -58.902  -2.334  40.435  1.00  0.700          C  
ATOM  45017  OH  TYR C 812     -59.697  -1.389  41.041  1.00  0.700          O  
ATOM  45018  H   TYR C 812     -57.944  -6.666  36.493  1.00  0.590          H  
ATOM  45019  HA  TYR C 812     -56.296  -4.184  36.722  1.00  0.600          H  
ATOM  45020 1HB  TYR C 812     -56.695  -6.209  38.947  1.00  0.840          H  
ATOM  45021 2HB  TYR C 812     -55.394  -5.028  38.931  1.00  0.840          H  
ATOM  45022  HD1 TYR C 812     -59.082  -5.431  39.098  1.00  0.840          H  
ATOM  45023  HD2 TYR C 812     -55.709  -2.818  39.502  1.00  0.840          H  
ATOM  45024  HE1 TYR C 812     -60.515  -3.740  40.169  1.00  0.840          H  
ATOM  45025  HE2 TYR C 812     -57.134  -1.143  40.583  1.00  0.840          H  
ATOM  45026  HH  TYR C 812     -60.595  -1.725  41.114  1.00  0.840          H  
ATOM  45027  N   GLY C 813     -54.101  -5.368  36.527  1.00  0.410          N  
ATOM  45028  CA  GLY C 813     -52.853  -6.050  36.197  1.00  0.390          C  
ATOM  45029  C   GLY C 813     -51.674  -5.099  36.274  1.00  0.370          C  
ATOM  45030  O   GLY C 813     -51.851  -3.886  36.393  1.00  0.410          O  
ATOM  45031  H   GLY C 813     -54.105  -4.363  36.733  1.00  0.490          H  
ATOM  45032 1HA  GLY C 813     -52.698  -6.881  36.886  1.00  0.470          H  
ATOM  45033 2HA  GLY C 813     -52.923  -6.469  35.193  1.00  0.470          H  
ATOM  45034  N   SER C 814     -50.469  -5.635  36.201  1.00  0.390          N  
ATOM  45035  CA  SER C 814     -49.300  -4.780  36.303  1.00  0.370          C  
ATOM  45036  C   SER C 814     -48.948  -4.062  35.009  1.00  0.290          C  
ATOM  45037  O   SER C 814     -49.158  -4.617  33.929  1.00  0.290          O  
ATOM  45038  CB  SER C 814     -48.103  -5.553  36.740  1.00  0.530          C  
ATOM  45039  OG  SER C 814     -46.988  -4.721  36.713  1.00  0.530          O  
ATOM  45040  H   SER C 814     -50.364  -6.638  36.101  1.00  0.470          H  
ATOM  45041  HA  SER C 814     -49.516  -4.068  37.077  1.00  0.440          H  
ATOM  45042 1HB  SER C 814     -48.262  -5.900  37.746  1.00  0.630          H  
ATOM  45043 2HB  SER C 814     -47.955  -6.405  36.103  1.00  0.630          H  
ATOM  45044  HG  SER C 814     -46.209  -5.274  36.900  1.00  0.630          H  
ATOM  45045  N   PRO C 815     -48.479  -2.796  35.067  1.00  0.300          N  
ATOM  45046  CA  PRO C 815     -47.920  -2.041  33.961  1.00  0.270          C  
ATOM  45047  C   PRO C 815     -46.473  -2.476  33.688  1.00  0.280          C  
ATOM  45048  O   PRO C 815     -45.856  -2.050  32.710  1.00  0.290          O  
ATOM  45049  CB  PRO C 815     -48.008  -0.598  34.464  1.00  0.410          C  
ATOM  45050  CG  PRO C 815     -47.861  -0.721  35.952  1.00  0.410          C  
ATOM  45051  CD  PRO C 815     -48.568  -2.010  36.323  1.00  0.410          C  
ATOM  45052  HA  PRO C 815     -48.547  -2.193  33.071  1.00  0.320          H  
ATOM  45053 1HB  PRO C 815     -47.204   0.012  34.017  1.00  0.490          H  
ATOM  45054 2HB  PRO C 815     -48.968  -0.147  34.168  1.00  0.490          H  
ATOM  45055 1HG  PRO C 815     -46.802  -0.745  36.201  1.00  0.490          H  
ATOM  45056 2HG  PRO C 815     -48.276   0.160  36.461  1.00  0.490          H  
ATOM  45057 1HD  PRO C 815     -48.010  -2.468  37.155  1.00  0.490          H  
ATOM  45058 2HD  PRO C 815     -49.619  -1.821  36.583  1.00  0.490          H  
ATOM  45059  N   ARG C 816     -45.914  -3.278  34.597  1.00  0.280          N  
ATOM  45060  CA  ARG C 816     -44.544  -3.747  34.500  1.00  0.310          C  
ATOM  45061  C   ARG C 816     -44.397  -5.184  34.994  1.00  0.320          C  
ATOM  45062  O   ARG C 816     -44.701  -5.504  36.151  1.00  0.350          O  
ATOM  45063  CB  ARG C 816     -43.638  -2.856  35.327  1.00  0.420          C  
ATOM  45064  CG  ARG C 816     -42.144  -3.208  35.321  1.00  0.420          C  
ATOM  45065  CD  ARG C 816     -41.419  -2.253  36.179  1.00  0.420          C  
ATOM  45066  NE  ARG C 816     -40.049  -2.661  36.508  1.00  0.420          N  
ATOM  45067  CZ  ARG C 816     -38.911  -2.315  35.857  1.00  0.420          C  
ATOM  45068  NH1 ARG C 816     -38.922  -1.564  34.771  1.00  0.420          N  
ATOM  45069  NH2 ARG C 816     -37.763  -2.736  36.345  1.00  0.420          N  
ATOM  45070  H   ARG C 816     -46.457  -3.604  35.385  1.00  0.340          H  
ATOM  45071  HA  ARG C 816     -44.237  -3.702  33.461  1.00  0.370          H  
ATOM  45072 1HB  ARG C 816     -43.735  -1.827  34.980  1.00  0.510          H  
ATOM  45073 2HB  ARG C 816     -43.976  -2.880  36.361  1.00  0.510          H  
ATOM  45074 1HG  ARG C 816     -41.984  -4.213  35.717  1.00  0.510          H  
ATOM  45075 2HG  ARG C 816     -41.749  -3.150  34.304  1.00  0.510          H  
ATOM  45076 1HD  ARG C 816     -41.384  -1.276  35.700  1.00  0.510          H  
ATOM  45077 2HD  ARG C 816     -41.965  -2.159  37.112  1.00  0.510          H  
ATOM  45078  HE  ARG C 816     -39.936  -3.272  37.338  1.00  0.510          H  
ATOM  45079 1HH1 ARG C 816     -39.793  -1.233  34.399  1.00  0.510          H  
ATOM  45080 2HH1 ARG C 816     -38.052  -1.322  34.322  1.00  0.510          H  
ATOM  45081 1HH2 ARG C 816     -37.759  -3.308  37.188  1.00  0.510          H  
ATOM  45082 2HH2 ARG C 816     -36.897  -2.477  35.906  1.00  0.510          H  
ATOM  45083  N   LEU C 817     -43.852  -6.037  34.155  1.00  0.290          N  
ATOM  45084  CA  LEU C 817     -43.612  -7.410  34.547  1.00  0.290          C  
ATOM  45085  C   LEU C 817     -42.114  -7.602  34.605  1.00  0.260          C  
ATOM  45086  O   LEU C 817     -41.374  -7.053  33.783  1.00  0.270          O  
ATOM  45087  CB  LEU C 817     -44.300  -8.354  33.565  1.00  0.410          C  
ATOM  45088  CG  LEU C 817     -45.829  -8.138  33.420  1.00  0.410          C  
ATOM  45089  CD1 LEU C 817     -46.333  -8.993  32.310  1.00  0.410          C  
ATOM  45090  CD2 LEU C 817     -46.554  -8.489  34.723  1.00  0.410          C  
ATOM  45091  H   LEU C 817     -43.606  -5.712  33.218  1.00  0.350          H  
ATOM  45092  HA  LEU C 817     -43.998  -7.581  35.548  1.00  0.350          H  
ATOM  45093 1HB  LEU C 817     -43.855  -8.241  32.601  1.00  0.490          H  
ATOM  45094 2HB  LEU C 817     -44.135  -9.385  33.892  1.00  0.490          H  
ATOM  45095  HG  LEU C 817     -46.026  -7.107  33.176  1.00  0.490          H  
ATOM  45096 1HD1 LEU C 817     -47.389  -8.826  32.199  1.00  0.490          H  
ATOM  45097 2HD1 LEU C 817     -45.823  -8.731  31.388  1.00  0.490          H  
ATOM  45098 3HD1 LEU C 817     -46.150 -10.038  32.538  1.00  0.490          H  
ATOM  45099 1HD2 LEU C 817     -47.625  -8.333  34.588  1.00  0.490          H  
ATOM  45100 2HD2 LEU C 817     -46.371  -9.536  34.977  1.00  0.490          H  
ATOM  45101 3HD2 LEU C 817     -46.205  -7.859  35.532  1.00  0.490          H  
ATOM  45102  N   GLU C 818     -41.653  -8.377  35.573  1.00  0.240          N  
ATOM  45103  CA  GLU C 818     -40.225  -8.595  35.735  1.00  0.220          C  
ATOM  45104  C   GLU C 818     -39.956 -10.087  35.776  1.00  0.220          C  
ATOM  45105  O   GLU C 818     -40.786 -10.855  36.282  1.00  0.230          O  
ATOM  45106  CB  GLU C 818     -39.745  -7.939  37.044  1.00  0.320          C  
ATOM  45107  CG  GLU C 818     -39.964  -6.406  37.166  1.00  0.320          C  
ATOM  45108  CD  GLU C 818     -39.514  -5.847  38.534  1.00  0.320          C  
ATOM  45109  OE1 GLU C 818     -38.999  -6.618  39.323  1.00  0.320          O  
ATOM  45110  OE2 GLU C 818     -39.679  -4.670  38.770  1.00  0.320          O  
ATOM  45111  H   GLU C 818     -42.290  -8.828  36.216  1.00  0.290          H  
ATOM  45112  HA  GLU C 818     -39.689  -8.166  34.891  1.00  0.260          H  
ATOM  45113 1HB  GLU C 818     -40.257  -8.391  37.871  1.00  0.380          H  
ATOM  45114 2HB  GLU C 818     -38.681  -8.140  37.177  1.00  0.380          H  
ATOM  45115 1HG  GLU C 818     -39.421  -5.904  36.371  1.00  0.380          H  
ATOM  45116 2HG  GLU C 818     -41.022  -6.193  37.029  1.00  0.380          H  
ATOM  45117  N   ARG C 819     -38.808 -10.487  35.239  1.00  0.210          N  
ATOM  45118  CA  ARG C 819     -38.392 -11.885  35.249  1.00  0.210          C  
ATOM  45119  C   ARG C 819     -36.940 -11.995  35.683  1.00  0.190          C  
ATOM  45120  O   ARG C 819     -36.136 -11.078  35.473  1.00  0.180          O  
ATOM  45121  CB  ARG C 819     -38.564 -12.494  33.868  1.00  0.290          C  
ATOM  45122  CG  ARG C 819     -39.988 -12.441  33.344  1.00  0.290          C  
ATOM  45123  CD  ARG C 819     -40.123 -12.915  31.943  1.00  0.290          C  
ATOM  45124  NE  ARG C 819     -39.921 -14.333  31.786  1.00  0.290          N  
ATOM  45125  CZ  ARG C 819     -40.859 -15.270  32.015  1.00  0.290          C  
ATOM  45126  NH1 ARG C 819     -42.066 -14.921  32.453  1.00  0.290          N  
ATOM  45127  NH2 ARG C 819     -40.570 -16.537  31.789  1.00  0.290          N  
ATOM  45128  H   ARG C 819     -38.210  -9.770  34.816  1.00  0.250          H  
ATOM  45129  HA  ARG C 819     -39.007 -12.431  35.961  1.00  0.250          H  
ATOM  45130 1HB  ARG C 819     -37.916 -12.013  33.169  1.00  0.350          H  
ATOM  45131 2HB  ARG C 819     -38.272 -13.546  33.905  1.00  0.350          H  
ATOM  45132 1HG  ARG C 819     -40.624 -13.041  33.987  1.00  0.350          H  
ATOM  45133 2HG  ARG C 819     -40.343 -11.416  33.351  1.00  0.350          H  
ATOM  45134 1HD  ARG C 819     -41.094 -12.661  31.563  1.00  0.350          H  
ATOM  45135 2HD  ARG C 819     -39.371 -12.409  31.341  1.00  0.350          H  
ATOM  45136  HE  ARG C 819     -39.006 -14.634  31.410  1.00  0.350          H  
ATOM  45137 1HH1 ARG C 819     -42.315 -13.927  32.611  1.00  0.350          H  
ATOM  45138 2HH1 ARG C 819     -42.778 -15.619  32.604  1.00  0.350          H  
ATOM  45139 1HH2 ARG C 819     -39.653 -16.795  31.419  1.00  0.350          H  
ATOM  45140 2HH2 ARG C 819     -41.254 -17.256  31.959  1.00  0.350          H  
ATOM  45141  N   TYR C 820     -36.594 -13.126  36.267  1.00  0.200          N  
ATOM  45142  CA  TYR C 820     -35.234 -13.398  36.672  1.00  0.190          C  
ATOM  45143  C   TYR C 820     -34.922 -14.872  36.456  1.00  0.190          C  
ATOM  45144  O   TYR C 820     -35.680 -15.753  36.849  1.00  0.180          O  
ATOM  45145  CB  TYR C 820     -35.059 -12.932  38.101  1.00  0.270          C  
ATOM  45146  CG  TYR C 820     -33.778 -13.191  38.657  1.00  0.270          C  
ATOM  45147  CD1 TYR C 820     -32.666 -12.437  38.323  1.00  0.270          C  
ATOM  45148  CD2 TYR C 820     -33.699 -14.189  39.525  1.00  0.270          C  
ATOM  45149  CE1 TYR C 820     -31.463 -12.737  38.904  1.00  0.270          C  
ATOM  45150  CE2 TYR C 820     -32.557 -14.477  40.080  1.00  0.270          C  
ATOM  45151  CZ  TYR C 820     -31.423 -13.781  39.804  1.00  0.270          C  
ATOM  45152  OH  TYR C 820     -30.249 -14.128  40.407  1.00  0.270          O  
ATOM  45153  H   TYR C 820     -37.316 -13.825  36.442  1.00  0.240          H  
ATOM  45154  HA  TYR C 820     -34.558 -12.828  36.042  1.00  0.230          H  
ATOM  45155 1HB  TYR C 820     -35.227 -11.856  38.149  1.00  0.320          H  
ATOM  45156 2HB  TYR C 820     -35.805 -13.410  38.729  1.00  0.320          H  
ATOM  45157  HD1 TYR C 820     -32.751 -11.624  37.612  1.00  0.320          H  
ATOM  45158  HD2 TYR C 820     -34.584 -14.771  39.776  1.00  0.320          H  
ATOM  45159  HE1 TYR C 820     -30.566 -12.169  38.665  1.00  0.320          H  
ATOM  45160  HE2 TYR C 820     -32.546 -15.268  40.751  1.00  0.320          H  
ATOM  45161  HH  TYR C 820     -30.351 -14.997  40.874  1.00  0.320          H  
ATOM  45162  N   ASN C 821     -33.856 -15.126  35.718  1.00  0.200          N  
ATOM  45163  CA  ASN C 821     -33.418 -16.447  35.308  1.00  0.240          C  
ATOM  45164  C   ASN C 821     -34.547 -17.219  34.609  1.00  0.280          C  
ATOM  45165  O   ASN C 821     -34.650 -18.442  34.730  1.00  0.350          O  
ATOM  45166  CB  ASN C 821     -32.826 -17.217  36.478  1.00  0.320          C  
ATOM  45167  CG  ASN C 821     -31.529 -16.586  36.981  1.00  0.320          C  
ATOM  45168  OD1 ASN C 821     -30.811 -15.885  36.214  1.00  0.320          O  
ATOM  45169  ND2 ASN C 821     -31.176 -16.847  38.227  1.00  0.320          N  
ATOM  45170  H   ASN C 821     -33.291 -14.331  35.440  1.00  0.240          H  
ATOM  45171  HA  ASN C 821     -32.627 -16.327  34.572  1.00  0.290          H  
ATOM  45172 1HB  ASN C 821     -33.545 -17.247  37.300  1.00  0.380          H  
ATOM  45173 2HB  ASN C 821     -32.627 -18.244  36.180  1.00  0.380          H  
ATOM  45174 1HD2 ASN C 821     -30.317 -16.479  38.580  1.00  0.380          H  
ATOM  45175 2HD2 ASN C 821     -31.737 -17.413  38.873  1.00  0.380          H  
ATOM  45176  N   GLY C 822     -35.359 -16.512  33.808  1.00  0.270          N  
ATOM  45177  CA  GLY C 822     -36.466 -17.118  33.067  1.00  0.290          C  
ATOM  45178  C   GLY C 822     -37.752 -17.330  33.884  1.00  0.250          C  
ATOM  45179  O   GLY C 822     -38.696 -17.956  33.391  1.00  0.260          O  
ATOM  45180  H   GLY C 822     -35.204 -15.518  33.694  1.00  0.320          H  
ATOM  45181 1HA  GLY C 822     -36.694 -16.487  32.204  1.00  0.350          H  
ATOM  45182 2HA  GLY C 822     -36.142 -18.076  32.671  1.00  0.350          H  
ATOM  45183  N   VAL C 823     -37.791 -16.842  35.119  1.00  0.240          N  
ATOM  45184  CA  VAL C 823     -38.919 -17.033  36.017  1.00  0.290          C  
ATOM  45185  C   VAL C 823     -39.525 -15.711  36.509  1.00  0.260          C  
ATOM  45186  O   VAL C 823     -38.805 -14.761  36.790  1.00  0.300          O  
ATOM  45187  CB  VAL C 823     -38.420 -17.867  37.214  1.00  0.390          C  
ATOM  45188  CG1 VAL C 823     -39.511 -18.096  38.194  1.00  0.390          C  
ATOM  45189  CG2 VAL C 823     -37.856 -19.195  36.716  1.00  0.390          C  
ATOM  45190  H   VAL C 823     -36.972 -16.366  35.497  1.00  0.290          H  
ATOM  45191  HA  VAL C 823     -39.691 -17.593  35.489  1.00  0.350          H  
ATOM  45192  HB  VAL C 823     -37.632 -17.314  37.723  1.00  0.460          H  
ATOM  45193 1HG1 VAL C 823     -39.121 -18.682  39.015  1.00  0.460          H  
ATOM  45194 2HG1 VAL C 823     -39.895 -17.163  38.584  1.00  0.460          H  
ATOM  45195 3HG1 VAL C 823     -40.318 -18.647  37.717  1.00  0.460          H  
ATOM  45196 1HG2 VAL C 823     -37.491 -19.770  37.563  1.00  0.460          H  
ATOM  45197 2HG2 VAL C 823     -38.638 -19.751  36.207  1.00  0.460          H  
ATOM  45198 3HG2 VAL C 823     -37.029 -19.018  36.029  1.00  0.460          H  
ATOM  45199  N   SER C 824     -40.855 -15.623  36.600  1.00  0.250          N  
ATOM  45200  CA  SER C 824     -41.491 -14.390  37.087  1.00  0.270          C  
ATOM  45201  C   SER C 824     -40.878 -13.970  38.430  1.00  0.270          C  
ATOM  45202  O   SER C 824     -40.681 -14.812  39.324  1.00  0.320          O  
ATOM  45203  CB  SER C 824     -42.979 -14.628  37.265  1.00  0.370          C  
ATOM  45204  OG  SER C 824     -43.593 -14.935  36.041  1.00  0.370          O  
ATOM  45205  H   SER C 824     -41.436 -16.411  36.347  1.00  0.300          H  
ATOM  45206  HA  SER C 824     -41.329 -13.590  36.361  1.00  0.320          H  
ATOM  45207 1HB  SER C 824     -43.136 -15.443  37.970  1.00  0.440          H  
ATOM  45208 2HB  SER C 824     -43.438 -13.736  37.690  1.00  0.440          H  
ATOM  45209  HG  SER C 824     -44.513 -15.123  36.247  1.00  0.440          H  
ATOM  45210  N   SER C 825     -40.616 -12.664  38.585  1.00  0.240          N  
ATOM  45211  CA  SER C 825     -39.965 -12.163  39.798  1.00  0.240          C  
ATOM  45212  C   SER C 825     -40.249 -10.701  40.170  1.00  0.230          C  
ATOM  45213  O   SER C 825     -40.991  -9.995  39.485  1.00  0.250          O  
ATOM  45214  CB  SER C 825     -38.466 -12.290  39.617  1.00  0.340          C  
ATOM  45215  OG  SER C 825     -38.024 -11.399  38.644  1.00  0.340          O  
ATOM  45216  H   SER C 825     -40.812 -12.017  37.817  1.00  0.290          H  
ATOM  45217  HA  SER C 825     -40.299 -12.789  40.619  1.00  0.290          H  
ATOM  45218 1HB  SER C 825     -37.942 -12.084  40.538  1.00  0.400          H  
ATOM  45219 2HB  SER C 825     -38.221 -13.311  39.322  1.00  0.400          H  
ATOM  45220  HG  SER C 825     -37.077 -11.531  38.582  1.00  0.400          H  
ATOM  45221  N   VAL C 826     -39.757 -10.303  41.360  1.00  0.230          N  
ATOM  45222  CA  VAL C 826     -39.801  -8.910  41.857  1.00  0.230          C  
ATOM  45223  C   VAL C 826     -38.452  -8.385  42.379  1.00  0.230          C  
ATOM  45224  O   VAL C 826     -37.838  -8.982  43.270  1.00  0.260          O  
ATOM  45225  CB  VAL C 826     -40.816  -8.722  43.007  1.00  0.320          C  
ATOM  45226  CG1 VAL C 826     -40.771  -7.289  43.524  1.00  0.320          C  
ATOM  45227  CG2 VAL C 826     -42.199  -9.064  42.535  1.00  0.320          C  
ATOM  45228  H   VAL C 826     -39.271 -11.025  41.893  1.00  0.280          H  
ATOM  45229  HA  VAL C 826     -40.105  -8.270  41.023  1.00  0.280          H  
ATOM  45230  HB  VAL C 826     -40.550  -9.344  43.810  1.00  0.390          H  
ATOM  45231 1HG1 VAL C 826     -41.443  -7.214  44.314  1.00  0.390          H  
ATOM  45232 2HG1 VAL C 826     -39.794  -7.027  43.897  1.00  0.390          H  
ATOM  45233 3HG1 VAL C 826     -41.045  -6.596  42.728  1.00  0.390          H  
ATOM  45234 1HG2 VAL C 826     -42.916  -8.953  43.346  1.00  0.390          H  
ATOM  45235 2HG2 VAL C 826     -42.477  -8.413  41.708  1.00  0.390          H  
ATOM  45236 3HG2 VAL C 826     -42.184 -10.075  42.199  1.00  0.390          H  
ATOM  45237  N   ASN C 827     -38.046  -7.214  41.886  1.00  0.220          N  
ATOM  45238  CA  ASN C 827     -36.834  -6.504  42.309  1.00  0.230          C  
ATOM  45239  C   ASN C 827     -37.023  -5.660  43.589  1.00  0.230          C  
ATOM  45240  O   ASN C 827     -37.751  -4.659  43.581  1.00  0.230          O  
ATOM  45241  CB  ASN C 827     -36.371  -5.610  41.163  1.00  0.320          C  
ATOM  45242  CG  ASN C 827     -35.085  -4.825  41.410  1.00  0.320          C  
ATOM  45243  OD1 ASN C 827     -34.692  -4.541  42.549  1.00  0.320          O  
ATOM  45244  ND2 ASN C 827     -34.437  -4.465  40.322  1.00  0.320          N  
ATOM  45245  H   ASN C 827     -38.584  -6.811  41.106  1.00  0.260          H  
ATOM  45246  HA  ASN C 827     -36.064  -7.245  42.530  1.00  0.280          H  
ATOM  45247 1HB  ASN C 827     -36.233  -6.228  40.274  1.00  0.380          H  
ATOM  45248 2HB  ASN C 827     -37.169  -4.899  40.925  1.00  0.380          H  
ATOM  45249 1HD2 ASN C 827     -33.590  -3.933  40.369  1.00  0.380          H  
ATOM  45250 2HD2 ASN C 827     -34.806  -4.715  39.424  1.00  0.380          H  
ATOM  45251  N   ILE C 828     -36.409  -6.085  44.700  1.00  0.250          N  
ATOM  45252  CA  ILE C 828     -36.516  -5.396  45.991  1.00  0.270          C  
ATOM  45253  C   ILE C 828     -35.168  -4.730  46.380  1.00  0.280          C  
ATOM  45254  O   ILE C 828     -34.122  -5.382  46.468  1.00  0.300          O  
ATOM  45255  CB  ILE C 828     -36.986  -6.388  47.090  1.00  0.370          C  
ATOM  45256  CG1 ILE C 828     -38.398  -6.967  46.683  1.00  0.370          C  
ATOM  45257  CG2 ILE C 828     -36.997  -5.689  48.490  1.00  0.370          C  
ATOM  45258  CD1 ILE C 828     -38.908  -8.132  47.529  1.00  0.370          C  
ATOM  45259  H   ILE C 828     -35.839  -6.931  44.647  1.00  0.300          H  
ATOM  45260  HA  ILE C 828     -37.261  -4.606  45.906  1.00  0.320          H  
ATOM  45261  HB  ILE C 828     -36.313  -7.229  47.109  1.00  0.440          H  
ATOM  45262 1HG1 ILE C 828     -39.128  -6.162  46.711  1.00  0.440          H  
ATOM  45263 2HG1 ILE C 828     -38.325  -7.334  45.664  1.00  0.440          H  
ATOM  45264 1HG2 ILE C 828     -37.312  -6.386  49.259  1.00  0.440          H  
ATOM  45265 2HG2 ILE C 828     -35.997  -5.332  48.733  1.00  0.440          H  
ATOM  45266 3HG2 ILE C 828     -37.684  -4.839  48.466  1.00  0.440          H  
ATOM  45267 1HD1 ILE C 828     -39.874  -8.464  47.144  1.00  0.440          H  
ATOM  45268 2HD1 ILE C 828     -38.197  -8.959  47.480  1.00  0.440          H  
ATOM  45269 3HD1 ILE C 828     -39.028  -7.817  48.555  1.00  0.440          H  
ATOM  45270  N   GLN C 829     -35.201  -3.416  46.604  1.00  0.290          N  
ATOM  45271  CA  GLN C 829     -34.011  -2.611  46.935  1.00  0.310          C  
ATOM  45272  C   GLN C 829     -33.990  -2.078  48.354  1.00  0.270          C  
ATOM  45273  O   GLN C 829     -35.032  -1.759  48.919  1.00  0.270          O  
ATOM  45274  CB  GLN C 829     -33.956  -1.360  46.048  1.00  0.430          C  
ATOM  45275  CG  GLN C 829     -33.813  -1.573  44.593  1.00  0.430          C  
ATOM  45276  CD  GLN C 829     -32.460  -2.006  44.203  1.00  0.430          C  
ATOM  45277  OE1 GLN C 829     -31.456  -1.378  44.572  1.00  0.430          O  
ATOM  45278  NE2 GLN C 829     -32.393  -3.055  43.442  1.00  0.430          N  
ATOM  45279  H   GLN C 829     -36.105  -2.941  46.549  1.00  0.350          H  
ATOM  45280  HA  GLN C 829     -33.121  -3.224  46.786  1.00  0.370          H  
ATOM  45281 1HB  GLN C 829     -34.871  -0.784  46.202  1.00  0.510          H  
ATOM  45282 2HB  GLN C 829     -33.126  -0.733  46.371  1.00  0.510          H  
ATOM  45283 1HG  GLN C 829     -34.486  -2.375  44.313  1.00  0.510          H  
ATOM  45284 2HG  GLN C 829     -34.061  -0.655  44.066  1.00  0.510          H  
ATOM  45285 1HE2 GLN C 829     -31.507  -3.384  43.136  1.00  0.510          H  
ATOM  45286 2HE2 GLN C 829     -33.234  -3.542  43.152  1.00  0.510          H  
ATOM  45287  N   GLY C 830     -32.801  -1.828  48.890  1.00  0.310          N  
ATOM  45288  CA  GLY C 830     -32.750  -1.159  50.201  1.00  0.280          C  
ATOM  45289  C   GLY C 830     -31.344  -0.937  50.724  1.00  0.320          C  
ATOM  45290  O   GLY C 830     -30.362  -1.317  50.077  1.00  0.350          O  
ATOM  45291  H   GLY C 830     -31.959  -2.155  48.399  1.00  0.370          H  
ATOM  45292 1HA  GLY C 830     -33.264  -0.199  50.137  1.00  0.340          H  
ATOM  45293 2HA  GLY C 830     -33.304  -1.752  50.920  1.00  0.340          H  
ATOM  45294  N   THR C 831     -31.228  -0.285  51.893  1.00  0.330          N  
ATOM  45295  CA  THR C 831     -29.929  -0.026  52.505  1.00  0.390          C  
ATOM  45296  C   THR C 831     -29.954  -0.428  53.991  1.00  0.410          C  
ATOM  45297  O   THR C 831     -31.035  -0.665  54.533  1.00  0.510          O  
ATOM  45298  CB  THR C 831     -29.541   1.483  52.332  1.00  0.520          C  
ATOM  45299  OG1 THR C 831     -30.499   2.313  52.997  1.00  0.520          O  
ATOM  45300  CG2 THR C 831     -29.482   1.852  50.848  1.00  0.520          C  
ATOM  45301  H   THR C 831     -32.059   0.062  52.394  1.00  0.400          H  
ATOM  45302  HA  THR C 831     -29.203  -0.642  52.002  1.00  0.470          H  
ATOM  45303  HB  THR C 831     -28.578   1.682  52.762  1.00  0.630          H  
ATOM  45304  HG1 THR C 831     -30.426   2.192  53.954  1.00  0.630          H  
ATOM  45305 1HG2 THR C 831     -29.208   2.900  50.747  1.00  0.630          H  
ATOM  45306 2HG2 THR C 831     -28.739   1.237  50.352  1.00  0.630          H  
ATOM  45307 3HG2 THR C 831     -30.450   1.694  50.387  1.00  0.630          H  
ATOM  45308  N   PRO C 832     -28.790  -0.640  54.635  1.00  0.340          N  
ATOM  45309  CA  PRO C 832     -28.606  -0.858  56.056  1.00  0.340          C  
ATOM  45310  C   PRO C 832     -28.884   0.379  56.857  1.00  0.380          C  
ATOM  45311  O   PRO C 832     -28.650   1.495  56.389  1.00  0.400          O  
ATOM  45312  CB  PRO C 832     -27.113  -1.194  56.165  1.00  0.510          C  
ATOM  45313  CG  PRO C 832     -26.508  -0.605  54.962  1.00  0.510          C  
ATOM  45314  CD  PRO C 832     -27.553  -0.769  53.894  1.00  0.510          C  
ATOM  45315  HA  PRO C 832     -29.234  -1.695  56.399  1.00  0.410          H  
ATOM  45316 1HB  PRO C 832     -26.718  -0.719  57.077  1.00  0.610          H  
ATOM  45317 2HB  PRO C 832     -26.917  -2.245  56.269  1.00  0.610          H  
ATOM  45318 1HG  PRO C 832     -26.248   0.450  55.148  1.00  0.610          H  
ATOM  45319 2HG  PRO C 832     -25.567  -1.123  54.718  1.00  0.610          H  
ATOM  45320 1HD  PRO C 832     -27.377  -0.000  53.168  1.00  0.610          H  
ATOM  45321 2HD  PRO C 832     -27.491  -1.778  53.455  1.00  0.610          H  
ATOM  45322  N   ALA C 833     -29.305   0.168  58.081  1.00  0.420          N  
ATOM  45323  CA  ALA C 833     -29.449   1.235  59.037  1.00  0.480          C  
ATOM  45324  C   ALA C 833     -28.063   1.775  59.394  1.00  0.490          C  
ATOM  45325  O   ALA C 833     -27.065   1.078  59.217  1.00  0.450          O  
ATOM  45326  CB  ALA C 833     -30.174   0.726  60.270  1.00  0.650          C  
ATOM  45327  H   ALA C 833     -29.559  -0.786  58.360  1.00  0.500          H  
ATOM  45328  HA  ALA C 833     -30.015   2.015  58.569  1.00  0.580          H  
ATOM  45329 1HB  ALA C 833     -30.301   1.522  60.993  1.00  0.780          H  
ATOM  45330 2HB  ALA C 833     -31.154   0.341  59.995  1.00  0.780          H  
ATOM  45331 3HB  ALA C 833     -29.604  -0.061  60.718  1.00  0.780          H  
ATOM  45332  N   PRO C 834     -27.922   3.030  59.818  1.00  0.540          N  
ATOM  45333  CA  PRO C 834     -26.662   3.545  60.280  1.00  0.590          C  
ATOM  45334  C   PRO C 834     -26.162   2.604  61.367  1.00  0.740          C  
ATOM  45335  O   PRO C 834     -26.936   2.168  62.227  1.00  1.690          O  
ATOM  45336  CB  PRO C 834     -27.052   4.919  60.836  1.00  0.890          C  
ATOM  45337  CG  PRO C 834     -28.278   5.313  60.026  1.00  0.890          C  
ATOM  45338  CD  PRO C 834     -29.033   4.009  59.810  1.00  0.890          C  
ATOM  45339  HA  PRO C 834     -25.953   3.613  59.442  1.00  0.710          H  
ATOM  45340 1HB  PRO C 834     -27.255   4.844  61.916  1.00  1.060          H  
ATOM  45341 2HB  PRO C 834     -26.216   5.624  60.717  1.00  1.060          H  
ATOM  45342 1HG  PRO C 834     -28.871   6.062  60.578  1.00  1.060          H  
ATOM  45343 2HG  PRO C 834     -27.972   5.787  59.081  1.00  1.060          H  
ATOM  45344 1HD  PRO C 834     -29.737   3.818  60.629  1.00  1.060          H  
ATOM  45345 2HD  PRO C 834     -29.520   4.069  58.829  1.00  1.060          H  
ATOM  45346  N   GLY C 835     -24.878   2.297  61.347  1.00  0.700          N  
ATOM  45347  CA  GLY C 835     -24.306   1.401  62.349  1.00  0.590          C  
ATOM  45348  C   GLY C 835     -24.376  -0.078  61.954  1.00  0.500          C  
ATOM  45349  O   GLY C 835     -23.826  -0.931  62.652  1.00  0.500          O  
ATOM  45350  H   GLY C 835     -24.281   2.679  60.627  1.00  0.840          H  
ATOM  45351 1HA  GLY C 835     -23.266   1.679  62.522  1.00  0.710          H  
ATOM  45352 2HA  GLY C 835     -24.828   1.544  63.294  1.00  0.710          H  
ATOM  45353  N   VAL C 836     -25.031  -0.373  60.833  1.00  0.450          N  
ATOM  45354  CA  VAL C 836     -25.223  -1.728  60.323  1.00  0.410          C  
ATOM  45355  C   VAL C 836     -24.445  -1.909  59.014  1.00  0.370          C  
ATOM  45356  O   VAL C 836     -24.483  -1.037  58.147  1.00  0.350          O  
ATOM  45357  CB  VAL C 836     -26.743  -1.957  60.129  1.00  0.590          C  
ATOM  45358  CG1 VAL C 836     -27.046  -3.287  59.576  1.00  0.590          C  
ATOM  45359  CG2 VAL C 836     -27.424  -1.783  61.469  1.00  0.590          C  
ATOM  45360  H   VAL C 836     -25.479   0.385  60.309  1.00  0.540          H  
ATOM  45361  HA  VAL C 836     -24.845  -2.443  61.055  1.00  0.490          H  
ATOM  45362  HB  VAL C 836     -27.118  -1.249  59.425  1.00  0.710          H  
ATOM  45363 1HG1 VAL C 836     -28.117  -3.388  59.450  1.00  0.710          H  
ATOM  45364 2HG1 VAL C 836     -26.564  -3.414  58.611  1.00  0.710          H  
ATOM  45365 3HG1 VAL C 836     -26.693  -4.019  60.277  1.00  0.710          H  
ATOM  45366 1HG2 VAL C 836     -28.472  -1.925  61.351  1.00  0.710          H  
ATOM  45367 2HG2 VAL C 836     -27.033  -2.516  62.171  1.00  0.710          H  
ATOM  45368 3HG2 VAL C 836     -27.238  -0.777  61.853  1.00  0.710          H  
ATOM  45369  N   SER C 837     -23.669  -2.994  58.883  1.00  0.380          N  
ATOM  45370  CA  SER C 837     -22.920  -3.182  57.639  1.00  0.360          C  
ATOM  45371  C   SER C 837     -23.850  -3.750  56.577  1.00  0.360          C  
ATOM  45372  O   SER C 837     -24.888  -4.327  56.920  1.00  0.350          O  
ATOM  45373  CB  SER C 837     -21.769  -4.143  57.842  1.00  0.510          C  
ATOM  45374  OG  SER C 837     -22.248  -5.444  58.046  1.00  0.510          O  
ATOM  45375  H   SER C 837     -23.637  -3.733  59.603  1.00  0.460          H  
ATOM  45376  HA  SER C 837     -22.536  -2.219  57.300  1.00  0.430          H  
ATOM  45377 1HB  SER C 837     -21.121  -4.124  56.965  1.00  0.610          H  
ATOM  45378 2HB  SER C 837     -21.174  -3.831  58.696  1.00  0.610          H  
ATOM  45379  HG  SER C 837     -22.573  -5.471  58.970  1.00  0.610          H  
ATOM  45380  N   SER C 838     -23.445  -3.725  55.296  1.00  0.370          N  
ATOM  45381  CA  SER C 838     -24.294  -4.335  54.266  1.00  0.380          C  
ATOM  45382  C   SER C 838     -24.473  -5.815  54.541  1.00  0.380          C  
ATOM  45383  O   SER C 838     -25.538  -6.375  54.272  1.00  0.400          O  
ATOM  45384  CB  SER C 838     -23.653  -4.251  52.907  1.00  0.530          C  
ATOM  45385  OG  SER C 838     -22.512  -5.070  52.874  1.00  0.530          O  
ATOM  45386  H   SER C 838     -22.586  -3.264  55.032  1.00  0.440          H  
ATOM  45387  HA  SER C 838     -25.267  -3.840  54.261  1.00  0.460          H  
ATOM  45388 1HB  SER C 838     -24.364  -4.574  52.143  1.00  0.630          H  
ATOM  45389 2HB  SER C 838     -23.383  -3.234  52.698  1.00  0.630          H  
ATOM  45390  HG  SER C 838     -22.360  -5.312  51.918  1.00  0.630          H  
ATOM  45391  N   GLY C 839     -23.445  -6.426  55.136  1.00  0.380          N  
ATOM  45392  CA  GLY C 839     -23.453  -7.826  55.499  1.00  0.390          C  
ATOM  45393  C   GLY C 839     -24.534  -8.146  56.519  1.00  0.380          C  
ATOM  45394  O   GLY C 839     -25.137  -9.222  56.467  1.00  0.420          O  
ATOM  45395  H   GLY C 839     -22.595  -5.890  55.272  1.00  0.460          H  
ATOM  45396 1HA  GLY C 839     -23.605  -8.427  54.601  1.00  0.470          H  
ATOM  45397 2HA  GLY C 839     -22.478  -8.094  55.905  1.00  0.470          H  
ATOM  45398  N   ASP C 840     -24.824  -7.200  57.417  1.00  0.370          N  
ATOM  45399  CA  ASP C 840     -25.792  -7.444  58.462  1.00  0.410          C  
ATOM  45400  C   ASP C 840     -27.172  -7.213  57.895  1.00  0.410          C  
ATOM  45401  O   ASP C 840     -28.119  -7.921  58.247  1.00  0.430          O  
ATOM  45402  CB  ASP C 840     -25.578  -6.464  59.605  1.00  0.560          C  
ATOM  45403  CG  ASP C 840     -24.288  -6.595  60.387  1.00  0.560          C  
ATOM  45404  OD1 ASP C 840     -24.037  -7.623  60.973  1.00  0.560          O  
ATOM  45405  OD2 ASP C 840     -23.534  -5.608  60.391  1.00  0.560          O  
ATOM  45406  H   ASP C 840     -24.355  -6.294  57.397  1.00  0.440          H  
ATOM  45407  HA  ASP C 840     -25.703  -8.472  58.812  1.00  0.490          H  
ATOM  45408 1HB  ASP C 840     -25.543  -5.500  59.152  1.00  0.670          H  
ATOM  45409 2HB  ASP C 840     -26.428  -6.493  60.287  1.00  0.670          H  
ATOM  45410  N   ALA C 841     -27.294  -6.217  57.012  1.00  0.420          N  
ATOM  45411  CA  ALA C 841     -28.574  -5.939  56.381  1.00  0.440          C  
ATOM  45412  C   ALA C 841     -28.995  -7.135  55.545  1.00  0.380          C  
ATOM  45413  O   ALA C 841     -30.170  -7.505  55.514  1.00  0.360          O  
ATOM  45414  CB  ALA C 841     -28.494  -4.701  55.519  1.00  0.610          C  
ATOM  45415  H   ALA C 841     -26.472  -5.637  56.809  1.00  0.500          H  
ATOM  45416  HA  ALA C 841     -29.319  -5.784  57.161  1.00  0.530          H  
ATOM  45417 1HB  ALA C 841     -29.454  -4.500  55.057  1.00  0.730          H  
ATOM  45418 2HB  ALA C 841     -28.223  -3.898  56.150  1.00  0.730          H  
ATOM  45419 3HB  ALA C 841     -27.744  -4.840  54.741  1.00  0.730          H  
ATOM  45420  N   MET C 842     -28.038  -7.751  54.859  1.00  0.380          N  
ATOM  45421  CA  MET C 842     -28.368  -8.911  54.072  1.00  0.370          C  
ATOM  45422  C   MET C 842     -28.789 -10.070  54.945  1.00  0.310          C  
ATOM  45423  O   MET C 842     -29.756 -10.752  54.603  1.00  0.310          O  
ATOM  45424  CB  MET C 842     -27.262  -9.243  53.123  1.00  0.520          C  
ATOM  45425  CG  MET C 842     -27.161  -8.192  52.034  1.00  0.520          C  
ATOM  45426  SD  MET C 842     -25.806  -8.411  50.944  1.00  0.520          S  
ATOM  45427  CE  MET C 842     -26.361  -9.871  50.148  1.00  0.520          C  
ATOM  45428  H   MET C 842     -27.079  -7.390  54.871  1.00  0.460          H  
ATOM  45429  HA  MET C 842     -29.228  -8.655  53.455  1.00  0.440          H  
ATOM  45430 1HB  MET C 842     -26.313  -9.276  53.665  1.00  0.630          H  
ATOM  45431 2HB  MET C 842     -27.454 -10.217  52.705  1.00  0.630          H  
ATOM  45432 1HG  MET C 842     -28.078  -8.208  51.448  1.00  0.630          H  
ATOM  45433 2HG  MET C 842     -27.078  -7.207  52.486  1.00  0.630          H  
ATOM  45434 1HE  MET C 842     -25.662 -10.127  49.393  1.00  0.630          H  
ATOM  45435 2HE  MET C 842     -26.436 -10.684  50.849  1.00  0.630          H  
ATOM  45436 3HE  MET C 842     -27.318  -9.695  49.708  1.00  0.630          H  
ATOM  45437  N   LYS C 843     -28.108 -10.290  56.083  1.00  0.300          N  
ATOM  45438  CA  LYS C 843     -28.543 -11.354  56.983  1.00  0.300          C  
ATOM  45439  C   LYS C 843     -29.967 -11.077  57.464  1.00  0.310          C  
ATOM  45440  O   LYS C 843     -30.766 -12.007  57.609  1.00  0.320          O  
ATOM  45441  CB  LYS C 843     -27.596 -11.507  58.169  1.00  0.420          C  
ATOM  45442  CG  LYS C 843     -26.250 -12.117  57.811  1.00  0.420          C  
ATOM  45443  CD  LYS C 843     -25.332 -12.191  59.022  1.00  0.420          C  
ATOM  45444  CE  LYS C 843     -23.971 -12.766  58.656  1.00  0.420          C  
ATOM  45445  NZ  LYS C 843     -23.046 -12.786  59.827  1.00  0.420          N  
ATOM  45446  H   LYS C 843     -27.269  -9.744  56.306  1.00  0.360          H  
ATOM  45447  HA  LYS C 843     -28.550 -12.295  56.430  1.00  0.360          H  
ATOM  45448 1HB  LYS C 843     -27.413 -10.525  58.611  1.00  0.500          H  
ATOM  45449 2HB  LYS C 843     -28.064 -12.130  58.930  1.00  0.500          H  
ATOM  45450 1HG  LYS C 843     -26.415 -13.125  57.422  1.00  0.500          H  
ATOM  45451 2HG  LYS C 843     -25.781 -11.531  57.032  1.00  0.500          H  
ATOM  45452 1HD  LYS C 843     -25.191 -11.184  59.425  1.00  0.500          H  
ATOM  45453 2HD  LYS C 843     -25.788 -12.812  59.790  1.00  0.500          H  
ATOM  45454 1HE  LYS C 843     -24.100 -13.782  58.288  1.00  0.500          H  
ATOM  45455 2HE  LYS C 843     -23.529 -12.156  57.867  1.00  0.500          H  
ATOM  45456 1HZ  LYS C 843     -22.154 -13.171  59.547  1.00  0.500          H  
ATOM  45457 2HZ  LYS C 843     -22.915 -11.839  60.166  1.00  0.500          H  
ATOM  45458 3HZ  LYS C 843     -23.440 -13.356  60.563  1.00  0.500          H  
ATOM  45459  N   ALA C 844     -30.291  -9.798  57.738  1.00  0.330          N  
ATOM  45460  CA  ALA C 844     -31.642  -9.461  58.170  1.00  0.350          C  
ATOM  45461  C   ALA C 844     -32.637  -9.863  57.090  1.00  0.350          C  
ATOM  45462  O   ALA C 844     -33.682 -10.456  57.380  1.00  0.350          O  
ATOM  45463  CB  ALA C 844     -31.755  -7.972  58.453  1.00  0.480          C  
ATOM  45464  H   ALA C 844     -29.567  -9.074  57.685  1.00  0.400          H  
ATOM  45465  HA  ALA C 844     -31.865 -10.027  59.073  1.00  0.420          H  
ATOM  45466 1HB  ALA C 844     -32.763  -7.737  58.785  1.00  0.580          H  
ATOM  45467 2HB  ALA C 844     -31.043  -7.696  59.217  1.00  0.580          H  
ATOM  45468 3HB  ALA C 844     -31.540  -7.423  57.561  1.00  0.580          H  
ATOM  45469  N   MET C 845     -32.298  -9.585  55.825  1.00  0.350          N  
ATOM  45470  CA  MET C 845     -33.186  -9.974  54.747  1.00  0.360          C  
ATOM  45471  C   MET C 845     -33.271 -11.491  54.633  1.00  0.350          C  
ATOM  45472  O   MET C 845     -34.349 -12.017  54.380  1.00  0.370          O  
ATOM  45473  CB  MET C 845     -32.775  -9.338  53.429  1.00  0.500          C  
ATOM  45474  CG  MET C 845     -32.999  -7.810  53.337  1.00  0.500          C  
ATOM  45475  SD  MET C 845     -34.736  -7.261  53.578  1.00  0.500          S  
ATOM  45476  CE  MET C 845     -35.633  -7.832  52.166  1.00  0.500          C  
ATOM  45477  H   MET C 845     -31.449  -9.039  55.642  1.00  0.420          H  
ATOM  45478  HA  MET C 845     -34.178  -9.614  54.982  1.00  0.430          H  
ATOM  45479 1HB  MET C 845     -31.711  -9.506  53.305  1.00  0.600          H  
ATOM  45480 2HB  MET C 845     -33.287  -9.827  52.601  1.00  0.600          H  
ATOM  45481 1HG  MET C 845     -32.383  -7.323  54.093  1.00  0.600          H  
ATOM  45482 2HG  MET C 845     -32.666  -7.463  52.370  1.00  0.600          H  
ATOM  45483 1HE  MET C 845     -36.667  -7.518  52.255  1.00  0.600          H  
ATOM  45484 2HE  MET C 845     -35.201  -7.405  51.260  1.00  0.600          H  
ATOM  45485 3HE  MET C 845     -35.589  -8.919  52.124  1.00  0.600          H  
ATOM  45486  N   GLU C 846     -32.176 -12.225  54.882  1.00  0.340          N  
ATOM  45487  CA  GLU C 846     -32.271 -13.683  54.805  1.00  0.360          C  
ATOM  45488  C   GLU C 846     -33.289 -14.200  55.824  1.00  0.380          C  
ATOM  45489  O   GLU C 846     -34.088 -15.088  55.505  1.00  0.430          O  
ATOM  45490  CB  GLU C 846     -30.930 -14.375  55.100  1.00  0.500          C  
ATOM  45491  CG  GLU C 846     -29.824 -14.243  54.056  1.00  0.500          C  
ATOM  45492  CD  GLU C 846     -28.532 -14.902  54.543  1.00  0.500          C  
ATOM  45493  OE1 GLU C 846     -28.499 -15.305  55.682  1.00  0.500          O  
ATOM  45494  OE2 GLU C 846     -27.591 -15.002  53.785  1.00  0.500          O  
ATOM  45495  H   GLU C 846     -31.280 -11.754  55.041  1.00  0.410          H  
ATOM  45496  HA  GLU C 846     -32.604 -13.961  53.805  1.00  0.430          H  
ATOM  45497 1HB  GLU C 846     -30.535 -13.993  56.037  1.00  0.600          H  
ATOM  45498 2HB  GLU C 846     -31.109 -15.439  55.244  1.00  0.600          H  
ATOM  45499 1HG  GLU C 846     -30.148 -14.725  53.131  1.00  0.600          H  
ATOM  45500 2HG  GLU C 846     -29.646 -13.192  53.847  1.00  0.600          H  
ATOM  45501  N   GLU C 847     -33.292 -13.630  57.042  1.00  0.350          N  
ATOM  45502  CA  GLU C 847     -34.251 -14.061  58.061  1.00  0.380          C  
ATOM  45503  C   GLU C 847     -35.685 -13.754  57.614  1.00  0.400          C  
ATOM  45504  O   GLU C 847     -36.583 -14.599  57.728  1.00  0.470          O  
ATOM  45505  CB  GLU C 847     -33.975 -13.357  59.396  1.00  0.520          C  
ATOM  45506  CG  GLU C 847     -32.676 -13.768  60.113  1.00  0.520          C  
ATOM  45507  CD  GLU C 847     -32.450 -12.956  61.375  1.00  0.520          C  
ATOM  45508  OE1 GLU C 847     -33.260 -12.097  61.635  1.00  0.520          O  
ATOM  45509  OE2 GLU C 847     -31.473 -13.167  62.053  1.00  0.520          O  
ATOM  45510  H   GLU C 847     -32.560 -12.940  57.261  1.00  0.420          H  
ATOM  45511  HA  GLU C 847     -34.153 -15.136  58.199  1.00  0.460          H  
ATOM  45512 1HB  GLU C 847     -33.923 -12.281  59.226  1.00  0.620          H  
ATOM  45513 2HB  GLU C 847     -34.806 -13.537  60.076  1.00  0.620          H  
ATOM  45514 1HG  GLU C 847     -32.727 -14.825  60.368  1.00  0.620          H  
ATOM  45515 2HG  GLU C 847     -31.837 -13.624  59.433  1.00  0.620          H  
ATOM  45516  N   ILE C 848     -35.875 -12.572  57.027  1.00  0.390          N  
ATOM  45517  CA  ILE C 848     -37.179 -12.144  56.555  1.00  0.430          C  
ATOM  45518  C   ILE C 848     -37.692 -13.043  55.465  1.00  0.490          C  
ATOM  45519  O   ILE C 848     -38.838 -13.476  55.518  1.00  0.570          O  
ATOM  45520  CB  ILE C 848     -37.116 -10.684  56.047  1.00  0.590          C  
ATOM  45521  CG1 ILE C 848     -36.873  -9.753  57.259  1.00  0.590          C  
ATOM  45522  CG2 ILE C 848     -38.415 -10.298  55.258  1.00  0.590          C  
ATOM  45523  CD1 ILE C 848     -36.455  -8.365  56.898  1.00  0.590          C  
ATOM  45524  H   ILE C 848     -35.080 -11.923  56.982  1.00  0.470          H  
ATOM  45525  HA  ILE C 848     -37.877 -12.190  57.389  1.00  0.520          H  
ATOM  45526  HB  ILE C 848     -36.266 -10.578  55.386  1.00  0.700          H  
ATOM  45527 1HG1 ILE C 848     -37.798  -9.685  57.827  1.00  0.700          H  
ATOM  45528 2HG1 ILE C 848     -36.109 -10.185  57.901  1.00  0.700          H  
ATOM  45529 1HG2 ILE C 848     -38.364  -9.274  54.901  1.00  0.700          H  
ATOM  45530 2HG2 ILE C 848     -38.555 -10.947  54.404  1.00  0.700          H  
ATOM  45531 3HG2 ILE C 848     -39.247 -10.405  55.910  1.00  0.700          H  
ATOM  45532 1HD1 ILE C 848     -36.317  -7.781  57.813  1.00  0.700          H  
ATOM  45533 2HD1 ILE C 848     -35.523  -8.404  56.360  1.00  0.700          H  
ATOM  45534 3HD1 ILE C 848     -37.200  -7.915  56.284  1.00  0.700          H  
ATOM  45535  N   ILE C 849     -36.853 -13.339  54.481  1.00  0.510          N  
ATOM  45536  CA  ILE C 849     -37.294 -14.150  53.369  1.00  0.640          C  
ATOM  45537  C   ILE C 849     -37.507 -15.584  53.838  1.00  0.670          C  
ATOM  45538  O   ILE C 849     -38.444 -16.246  53.394  1.00  0.720          O  
ATOM  45539  CB  ILE C 849     -36.378 -14.066  52.149  1.00  0.840          C  
ATOM  45540  CG1 ILE C 849     -36.203 -12.570  51.699  1.00  0.840          C  
ATOM  45541  CG2 ILE C 849     -37.104 -14.829  51.022  1.00  0.840          C  
ATOM  45542  CD1 ILE C 849     -37.426 -11.819  51.402  1.00  0.840          C  
ATOM  45543  H   ILE C 849     -35.908 -12.954  54.501  1.00  0.610          H  
ATOM  45544  HA  ILE C 849     -38.262 -13.798  53.048  1.00  0.770          H  
ATOM  45545  HB  ILE C 849     -35.387 -14.482  52.347  1.00  1.010          H  
ATOM  45546 1HG1 ILE C 849     -35.704 -12.041  52.478  1.00  1.010          H  
ATOM  45547 2HG1 ILE C 849     -35.566 -12.557  50.815  1.00  1.010          H  
ATOM  45548 1HG2 ILE C 849     -36.547 -14.741  50.141  1.00  1.010          H  
ATOM  45549 2HG2 ILE C 849     -37.216 -15.875  51.283  1.00  1.010          H  
ATOM  45550 3HG2 ILE C 849     -38.091 -14.418  50.848  1.00  1.010          H  
ATOM  45551 1HD1 ILE C 849     -37.175 -10.811  51.135  1.00  1.010          H  
ATOM  45552 2HD1 ILE C 849     -37.956 -12.277  50.592  1.00  1.010          H  
ATOM  45553 3HD1 ILE C 849     -38.041 -11.787  52.274  1.00  1.010          H  
ATOM  45554  N   GLY C 850     -36.650 -16.095  54.723  1.00  0.670          N  
ATOM  45555  CA  GLY C 850     -36.803 -17.446  55.244  1.00  0.750          C  
ATOM  45556  C   GLY C 850     -38.197 -17.675  55.844  1.00  0.700          C  
ATOM  45557  O   GLY C 850     -38.725 -18.785  55.779  1.00  0.790          O  
ATOM  45558  H   GLY C 850     -35.848 -15.552  55.049  1.00  0.800          H  
ATOM  45559 1HA  GLY C 850     -36.617 -18.166  54.449  1.00  0.900          H  
ATOM  45560 2HA  GLY C 850     -36.046 -17.610  56.012  1.00  0.900          H  
ATOM  45561  N   LYS C 851     -38.818 -16.628  56.394  1.00  0.640          N  
ATOM  45562  CA  LYS C 851     -40.154 -16.746  56.960  1.00  0.640          C  
ATOM  45563  C   LYS C 851     -41.293 -16.685  55.926  1.00  0.610          C  
ATOM  45564  O   LYS C 851     -42.429 -17.034  56.247  1.00  0.690          O  
ATOM  45565  CB  LYS C 851     -40.380 -15.629  57.984  1.00  0.900          C  
ATOM  45566  CG  LYS C 851     -39.523 -15.728  59.238  1.00  0.900          C  
ATOM  45567  CD  LYS C 851     -39.788 -14.561  60.194  1.00  0.900          C  
ATOM  45568  CE  LYS C 851     -38.917 -14.662  61.443  1.00  0.900          C  
ATOM  45569  NZ  LYS C 851     -39.139 -13.516  62.374  1.00  0.900          N  
ATOM  45570  H   LYS C 851     -38.305 -15.743  56.499  1.00  0.770          H  
ATOM  45571  HA  LYS C 851     -40.220 -17.708  57.466  1.00  0.770          H  
ATOM  45572 1HB  LYS C 851     -40.161 -14.668  57.510  1.00  1.080          H  
ATOM  45573 2HB  LYS C 851     -41.426 -15.615  58.284  1.00  1.080          H  
ATOM  45574 1HG  LYS C 851     -39.739 -16.666  59.747  1.00  1.080          H  
ATOM  45575 2HG  LYS C 851     -38.474 -15.727  58.957  1.00  1.080          H  
ATOM  45576 1HD  LYS C 851     -39.564 -13.622  59.680  1.00  1.080          H  
ATOM  45577 2HD  LYS C 851     -40.837 -14.557  60.485  1.00  1.080          H  
ATOM  45578 1HE  LYS C 851     -39.146 -15.590  61.963  1.00  1.080          H  
ATOM  45579 2HE  LYS C 851     -37.867 -14.674  61.142  1.00  1.080          H  
ATOM  45580 1HZ  LYS C 851     -38.543 -13.620  63.185  1.00  1.080          H  
ATOM  45581 2HZ  LYS C 851     -38.916 -12.651  61.903  1.00  1.080          H  
ATOM  45582 3HZ  LYS C 851     -40.105 -13.500  62.669  1.00  1.080          H  
ATOM  45583  N   LEU C 852     -41.023 -16.283  54.683  1.00  0.540          N  
ATOM  45584  CA  LEU C 852     -42.112 -16.097  53.729  1.00  0.570          C  
ATOM  45585  C   LEU C 852     -42.887 -17.360  53.388  1.00  0.750          C  
ATOM  45586  O   LEU C 852     -44.114 -17.314  53.382  1.00  0.980          O  
ATOM  45587  CB  LEU C 852     -41.597 -15.446  52.426  1.00  0.790          C  
ATOM  45588  CG  LEU C 852     -41.752 -13.927  52.253  1.00  0.790          C  
ATOM  45589  CD1 LEU C 852     -43.166 -13.643  51.885  1.00  0.790          C  
ATOM  45590  CD2 LEU C 852     -41.350 -13.167  53.533  1.00  0.790          C  
ATOM  45591  H   LEU C 852     -40.059 -16.105  54.395  1.00  0.650          H  
ATOM  45592  HA  LEU C 852     -42.832 -15.428  54.188  1.00  0.680          H  
ATOM  45593 1HB  LEU C 852     -40.538 -15.634  52.343  1.00  0.940          H  
ATOM  45594 2HB  LEU C 852     -42.089 -15.928  51.579  1.00  0.940          H  
ATOM  45595  HG  LEU C 852     -41.118 -13.600  51.437  1.00  0.940          H  
ATOM  45596 1HD1 LEU C 852     -43.266 -12.595  51.724  1.00  0.940          H  
ATOM  45597 2HD1 LEU C 852     -43.406 -14.171  50.972  1.00  0.940          H  
ATOM  45598 3HD1 LEU C 852     -43.841 -13.963  52.670  1.00  0.940          H  
ATOM  45599 1HD2 LEU C 852     -41.463 -12.107  53.389  1.00  0.940          H  
ATOM  45600 2HD2 LEU C 852     -41.957 -13.453  54.379  1.00  0.940          H  
ATOM  45601 3HD2 LEU C 852     -40.341 -13.384  53.745  1.00  0.940          H  
ATOM  45602  N   PRO C 853     -42.285 -18.531  53.156  1.00  0.770          N  
ATOM  45603  CA  PRO C 853     -43.033 -19.739  52.862  1.00  1.000          C  
ATOM  45604  C   PRO C 853     -44.024 -20.150  53.988  1.00  1.190          C  
ATOM  45605  O   PRO C 853     -45.049 -20.800  53.723  1.00  1.500          O  
ATOM  45606  CB  PRO C 853     -41.923 -20.781  52.688  1.00  1.500          C  
ATOM  45607  CG  PRO C 853     -40.694 -19.972  52.295  1.00  1.500          C  
ATOM  45608  CD  PRO C 853     -40.821 -18.686  53.075  1.00  1.500          C  
ATOM  45609  HA  PRO C 853     -43.570 -19.593  51.923  1.00  1.200          H  
ATOM  45610 1HB  PRO C 853     -41.785 -21.338  53.628  1.00  1.800          H  
ATOM  45611 2HB  PRO C 853     -42.218 -21.510  51.916  1.00  1.800          H  
ATOM  45612 1HG  PRO C 853     -39.773 -20.522  52.543  1.00  1.800          H  
ATOM  45613 2HG  PRO C 853     -40.676 -19.799  51.202  1.00  1.800          H  
ATOM  45614 1HD  PRO C 853     -40.395 -18.824  54.064  1.00  1.800          H  
ATOM  45615 2HD  PRO C 853     -40.336 -17.888  52.519  1.00  1.800          H  
ATOM  45616  N   SER C 854     -43.813 -19.709  55.248  1.00  1.140          N  
ATOM  45617  CA  SER C 854     -44.705 -20.139  56.353  1.00  1.450          C  
ATOM  45618  C   SER C 854     -45.999 -19.334  56.419  1.00  1.770          C  
ATOM  45619  O   SER C 854     -46.931 -19.660  57.160  1.00  2.180          O  
ATOM  45620  CB  SER C 854     -43.985 -20.002  57.684  1.00  1.910          C  
ATOM  45621  OG  SER C 854     -42.881 -20.866  57.770  1.00  1.910          O  
ATOM  45622  H   SER C 854     -43.040 -19.094  55.519  1.00  1.370          H  
ATOM  45623  HA  SER C 854     -44.959 -21.187  56.199  1.00  1.740          H  
ATOM  45624 1HB  SER C 854     -43.650 -18.967  57.801  1.00  2.290          H  
ATOM  45625 2HB  SER C 854     -44.680 -20.212  58.495  1.00  2.290          H  
ATOM  45626  HG  SER C 854     -42.521 -20.748  58.652  1.00  2.290          H  
ATOM  45627  N   MET C 855     -46.048 -18.281  55.615  1.00  1.830          N  
ATOM  45628  CA  MET C 855     -47.175 -17.374  55.533  1.00  2.430          C  
ATOM  45629  C   MET C 855     -48.164 -17.854  54.475  1.00  2.190          C  
ATOM  45630  O   MET C 855     -49.160 -17.188  54.193  1.00  2.750          O  
ATOM  45631  CB  MET C 855     -46.664 -15.974  55.197  1.00  3.160          C  
ATOM  45632  CG  MET C 855     -45.774 -15.323  56.263  1.00  3.160          C  
ATOM  45633  SD  MET C 855     -46.603 -15.035  57.836  1.00  3.160          S  
ATOM  45634  CE  MET C 855     -47.722 -13.691  57.412  1.00  3.160          C  
ATOM  45635  H   MET C 855     -45.248 -18.087  55.003  1.00  2.200          H  
ATOM  45636  HA  MET C 855     -47.687 -17.358  56.494  1.00  2.920          H  
ATOM  45637 1HB  MET C 855     -46.039 -16.056  54.331  1.00  3.790          H  
ATOM  45638 2HB  MET C 855     -47.490 -15.319  54.940  1.00  3.790          H  
ATOM  45639 1HG  MET C 855     -44.913 -15.971  56.444  1.00  3.790          H  
ATOM  45640 2HG  MET C 855     -45.401 -14.374  55.893  1.00  3.790          H  
ATOM  45641 1HE  MET C 855     -48.293 -13.404  58.296  1.00  3.790          H  
ATOM  45642 2HE  MET C 855     -47.145 -12.834  57.058  1.00  3.790          H  
ATOM  45643 3HE  MET C 855     -48.409 -14.011  56.633  1.00  3.790          H  
ATOM  45644  N   GLY C 856     -47.875 -19.005  53.859  1.00  1.850          N  
ATOM  45645  CA  GLY C 856     -48.716 -19.532  52.800  1.00  1.850          C  
ATOM  45646  C   GLY C 856     -48.125 -19.213  51.438  1.00  1.260          C  
ATOM  45647  O   GLY C 856     -48.667 -19.598  50.399  1.00  1.360          O  
ATOM  45648  H   GLY C 856     -47.040 -19.539  54.116  1.00  2.220          H  
ATOM  45649 1HA  GLY C 856     -48.812 -20.612  52.919  1.00  2.220          H  
ATOM  45650 2HA  GLY C 856     -49.716 -19.108  52.879  1.00  2.220          H  
ATOM  45651  N   LEU C 857     -46.959 -18.585  51.427  1.00  1.070          N  
ATOM  45652  CA  LEU C 857     -46.295 -18.274  50.170  1.00  1.480          C  
ATOM  45653  C   LEU C 857     -45.422 -19.437  49.745  1.00  1.350          C  
ATOM  45654  O   LEU C 857     -44.185 -19.338  49.614  1.00  2.000          O  
ATOM  45655  CB  LEU C 857     -45.461 -16.987  50.268  1.00  1.910          C  
ATOM  45656  CG  LEU C 857     -46.194 -15.593  50.204  1.00  1.910          C  
ATOM  45657  CD1 LEU C 857     -47.179 -15.516  49.003  1.00  1.910          C  
ATOM  45658  CD2 LEU C 857     -46.879 -15.280  51.507  1.00  1.910          C  
ATOM  45659  H   LEU C 857     -46.565 -18.283  52.306  1.00  1.280          H  
ATOM  45660  HA  LEU C 857     -47.045 -18.159  49.397  1.00  1.780          H  
ATOM  45661 1HB  LEU C 857     -44.937 -17.013  51.197  1.00  2.290          H  
ATOM  45662 2HB  LEU C 857     -44.719 -16.988  49.488  1.00  2.290          H  
ATOM  45663  HG  LEU C 857     -45.452 -14.864  50.049  1.00  2.290          H  
ATOM  45664 1HD1 LEU C 857     -47.613 -14.523  48.966  1.00  2.290          H  
ATOM  45665 2HD1 LEU C 857     -46.653 -15.706  48.073  1.00  2.290          H  
ATOM  45666 3HD1 LEU C 857     -47.980 -16.235  49.114  1.00  2.290          H  
ATOM  45667 1HD2 LEU C 857     -47.325 -14.284  51.451  1.00  2.290          H  
ATOM  45668 2HD2 LEU C 857     -47.659 -16.005  51.725  1.00  2.290          H  
ATOM  45669 3HD2 LEU C 857     -46.138 -15.293  52.286  1.00  2.290          H  
ATOM  45670  N   GLN C 858     -46.092 -20.531  49.499  1.00  0.930          N  
ATOM  45671  CA  GLN C 858     -45.433 -21.721  49.069  1.00  1.130          C  
ATOM  45672  C   GLN C 858     -45.029 -21.479  47.652  1.00  0.760          C  
ATOM  45673  O   GLN C 858     -45.767 -20.871  46.891  1.00  0.800          O  
ATOM  45674  CB  GLN C 858     -46.352 -22.926  49.214  1.00  1.500          C  
ATOM  45675  CG  GLN C 858     -46.657 -23.259  50.658  1.00  1.500          C  
ATOM  45676  CD  GLN C 858     -45.420 -23.787  51.350  1.00  1.500          C  
ATOM  45677  OE1 GLN C 858     -44.858 -24.790  50.895  1.00  1.500          O  
ATOM  45678  NE2 GLN C 858     -44.973 -23.140  52.416  1.00  1.500          N  
ATOM  45679  H   GLN C 858     -47.109 -20.482  49.609  1.00  1.120          H  
ATOM  45680  HA  GLN C 858     -44.533 -21.876  49.665  1.00  1.360          H  
ATOM  45681 1HB  GLN C 858     -47.294 -22.725  48.704  1.00  1.800          H  
ATOM  45682 2HB  GLN C 858     -45.898 -23.795  48.743  1.00  1.800          H  
ATOM  45683 1HG  GLN C 858     -46.978 -22.353  51.176  1.00  1.800          H  
ATOM  45684 2HG  GLN C 858     -47.436 -24.018  50.703  1.00  1.800          H  
ATOM  45685 1HE2 GLN C 858     -44.157 -23.464  52.890  1.00  1.800          H  
ATOM  45686 2HE2 GLN C 858     -45.437 -22.300  52.777  1.00  1.800          H  
ATOM  45687  N   GLY C 859     -43.862 -21.948  47.277  1.00  0.790          N  
ATOM  45688  CA  GLY C 859     -43.420 -21.752  45.912  1.00  0.700          C  
ATOM  45689  C   GLY C 859     -42.560 -20.514  45.704  1.00  0.530          C  
ATOM  45690  O   GLY C 859     -42.140 -20.248  44.571  1.00  0.570          O  
ATOM  45691  H   GLY C 859     -43.279 -22.446  47.935  1.00  0.950          H  
ATOM  45692 1HA  GLY C 859     -42.852 -22.626  45.602  1.00  0.840          H  
ATOM  45693 2HA  GLY C 859     -44.291 -21.689  45.267  1.00  0.840          H  
ATOM  45694  N   PHE C 860     -42.312 -19.735  46.762  1.00  0.500          N  
ATOM  45695  CA  PHE C 860     -41.464 -18.568  46.581  1.00  0.520          C  
ATOM  45696  C   PHE C 860     -40.070 -18.812  47.120  1.00  0.570          C  
ATOM  45697  O   PHE C 860     -39.889 -19.435  48.164  1.00  0.870          O  
ATOM  45698  CB  PHE C 860     -42.124 -17.336  47.175  1.00  0.720          C  
ATOM  45699  CG  PHE C 860     -43.277 -17.004  46.338  1.00  0.720          C  
ATOM  45700  CD1 PHE C 860     -44.527 -17.479  46.640  1.00  0.720          C  
ATOM  45701  CD2 PHE C 860     -43.102 -16.276  45.188  1.00  0.720          C  
ATOM  45702  CE1 PHE C 860     -45.577 -17.232  45.835  1.00  0.720          C  
ATOM  45703  CE2 PHE C 860     -44.156 -16.046  44.376  1.00  0.720          C  
ATOM  45704  CZ  PHE C 860     -45.390 -16.516  44.695  1.00  0.720          C  
ATOM  45705  H   PHE C 860     -42.732 -19.928  47.676  1.00  0.600          H  
ATOM  45706  HA  PHE C 860     -41.365 -18.378  45.514  1.00  0.620          H  
ATOM  45707 1HB  PHE C 860     -42.466 -17.539  48.193  1.00  0.860          H  
ATOM  45708 2HB  PHE C 860     -41.431 -16.499  47.190  1.00  0.860          H  
ATOM  45709  HD1 PHE C 860     -44.665 -18.074  47.519  1.00  0.860          H  
ATOM  45710  HD2 PHE C 860     -42.103 -15.907  44.922  1.00  0.860          H  
ATOM  45711  HE1 PHE C 860     -46.558 -17.631  46.096  1.00  0.860          H  
ATOM  45712  HE2 PHE C 860     -44.032 -15.498  43.464  1.00  0.860          H  
ATOM  45713  HZ  PHE C 860     -46.219 -16.326  44.023  1.00  0.860          H  
ATOM  45714  N   ASP C 861     -39.091 -18.308  46.389  1.00  0.420          N  
ATOM  45715  CA  ASP C 861     -37.679 -18.448  46.715  1.00  0.460          C  
ATOM  45716  C   ASP C 861     -36.973 -17.147  46.399  1.00  0.410          C  
ATOM  45717  O   ASP C 861     -37.622 -16.179  45.985  1.00  0.390          O  
ATOM  45718  CB  ASP C 861     -37.092 -19.617  45.894  1.00  0.630          C  
ATOM  45719  CG  ASP C 861     -35.808 -20.271  46.482  1.00  0.630          C  
ATOM  45720  OD1 ASP C 861     -35.165 -19.635  47.280  1.00  0.630          O  
ATOM  45721  OD2 ASP C 861     -35.466 -21.391  46.095  1.00  0.630          O  
ATOM  45722  H   ASP C 861     -39.356 -17.837  45.519  1.00  0.500          H  
ATOM  45723  HA  ASP C 861     -37.573 -18.657  47.780  1.00  0.550          H  
ATOM  45724 1HB  ASP C 861     -37.856 -20.390  45.789  1.00  0.750          H  
ATOM  45725 2HB  ASP C 861     -36.866 -19.257  44.890  1.00  0.750          H  
ATOM  45726  N   TYR C 862     -35.670 -17.084  46.624  1.00  0.480          N  
ATOM  45727  CA  TYR C 862     -34.995 -15.831  46.338  1.00  0.480          C  
ATOM  45728  C   TYR C 862     -33.545 -15.971  45.949  1.00  0.480          C  
ATOM  45729  O   TYR C 862     -32.855 -16.927  46.312  1.00  0.620          O  
ATOM  45730  CB  TYR C 862     -35.068 -14.936  47.562  1.00  0.670          C  
ATOM  45731  CG  TYR C 862     -34.244 -15.445  48.752  1.00  0.670          C  
ATOM  45732  CD1 TYR C 862     -32.997 -14.894  49.036  1.00  0.670          C  
ATOM  45733  CD2 TYR C 862     -34.723 -16.490  49.539  1.00  0.670          C  
ATOM  45734  CE1 TYR C 862     -32.273 -15.367  50.112  1.00  0.670          C  
ATOM  45735  CE2 TYR C 862     -33.999 -16.950  50.601  1.00  0.670          C  
ATOM  45736  CZ  TYR C 862     -32.784 -16.393  50.894  1.00  0.670          C  
ATOM  45737  OH  TYR C 862     -32.064 -16.860  51.966  1.00  0.670          O  
ATOM  45738  H   TYR C 862     -35.183 -17.908  46.989  1.00  0.580          H  
ATOM  45739  HA  TYR C 862     -35.506 -15.351  45.504  1.00  0.580          H  
ATOM  45740 1HB  TYR C 862     -34.708 -13.956  47.285  1.00  0.810          H  
ATOM  45741 2HB  TYR C 862     -36.103 -14.827  47.868  1.00  0.810          H  
ATOM  45742  HD1 TYR C 862     -32.595 -14.088  48.419  1.00  0.810          H  
ATOM  45743  HD2 TYR C 862     -35.689 -16.941  49.319  1.00  0.810          H  
ATOM  45744  HE1 TYR C 862     -31.308 -14.942  50.348  1.00  0.810          H  
ATOM  45745  HE2 TYR C 862     -34.392 -17.760  51.213  1.00  0.810          H  
ATOM  45746  HH  TYR C 862     -32.545 -17.581  52.385  1.00  0.810          H  
ATOM  45747  N   GLU C 863     -33.071 -14.950  45.261  1.00  0.360          N  
ATOM  45748  CA  GLU C 863     -31.677 -14.852  44.875  1.00  0.350          C  
ATOM  45749  C   GLU C 863     -31.201 -13.416  45.008  1.00  0.290          C  
ATOM  45750  O   GLU C 863     -31.996 -12.481  44.998  1.00  0.390          O  
ATOM  45751  CB  GLU C 863     -31.443 -15.338  43.446  1.00  0.490          C  
ATOM  45752  CG  GLU C 863     -31.833 -16.833  43.130  1.00  0.490          C  
ATOM  45753  CD  GLU C 863     -31.400 -17.227  41.729  1.00  0.490          C  
ATOM  45754  OE1 GLU C 863     -30.366 -16.744  41.353  1.00  0.490          O  
ATOM  45755  OE2 GLU C 863     -32.105 -17.927  40.998  1.00  0.490          O  
ATOM  45756  H   GLU C 863     -33.734 -14.209  45.002  1.00  0.430          H  
ATOM  45757  HA  GLU C 863     -31.083 -15.466  45.552  1.00  0.420          H  
ATOM  45758 1HB  GLU C 863     -32.011 -14.697  42.799  1.00  0.590          H  
ATOM  45759 2HB  GLU C 863     -30.392 -15.201  43.190  1.00  0.590          H  
ATOM  45760 1HG  GLU C 863     -31.362 -17.491  43.860  1.00  0.590          H  
ATOM  45761 2HG  GLU C 863     -32.913 -16.943  43.218  1.00  0.590          H  
ATOM  45762  N   TRP C 864     -29.909 -13.231  45.150  1.00  0.290          N  
ATOM  45763  CA  TRP C 864     -29.363 -11.885  45.217  1.00  0.240          C  
ATOM  45764  C   TRP C 864     -28.704 -11.495  43.904  1.00  0.260          C  
ATOM  45765  O   TRP C 864     -28.193 -12.358  43.189  1.00  0.370          O  
ATOM  45766  CB  TRP C 864     -28.376 -11.813  46.347  1.00  0.360          C  
ATOM  45767  CG  TRP C 864     -29.006 -11.963  47.694  1.00  0.360          C  
ATOM  45768  CD1 TRP C 864     -29.146 -13.101  48.411  1.00  0.360          C  
ATOM  45769  CD2 TRP C 864     -29.585 -10.931  48.488  1.00  0.360          C  
ATOM  45770  NE1 TRP C 864     -29.728 -12.827  49.612  1.00  0.360          N  
ATOM  45771  CE2 TRP C 864     -30.001 -11.512  49.678  1.00  0.360          C  
ATOM  45772  CE3 TRP C 864     -29.773  -9.597  48.298  1.00  0.360          C  
ATOM  45773  CZ2 TRP C 864     -30.581 -10.772  50.687  1.00  0.360          C  
ATOM  45774  CZ3 TRP C 864     -30.350  -8.872  49.278  1.00  0.360          C  
ATOM  45775  CH2 TRP C 864     -30.742  -9.419  50.444  1.00  0.360          C  
ATOM  45776  H   TRP C 864     -29.290 -14.030  45.173  1.00  0.350          H  
ATOM  45777  HA  TRP C 864     -30.170 -11.179  45.415  1.00  0.290          H  
ATOM  45778 1HB  TRP C 864     -27.640 -12.598  46.219  1.00  0.430          H  
ATOM  45779 2HB  TRP C 864     -27.849 -10.878  46.308  1.00  0.430          H  
ATOM  45780  HD1 TRP C 864     -28.819 -14.085  48.089  1.00  0.430          H  
ATOM  45781  HE1 TRP C 864     -29.927 -13.493  50.344  1.00  0.430          H  
ATOM  45782  HE3 TRP C 864     -29.467  -9.129  47.377  1.00  0.430          H  
ATOM  45783  HZ2 TRP C 864     -30.904 -11.218  51.632  1.00  0.430          H  
ATOM  45784  HZ3 TRP C 864     -30.490  -7.852  49.093  1.00  0.430          H  
ATOM  45785  HH2 TRP C 864     -31.190  -8.779  51.184  1.00  0.430          H  
ATOM  45786  N   THR C 865     -28.707 -10.207  43.567  1.00  0.230          N  
ATOM  45787  CA  THR C 865     -27.987  -9.804  42.363  1.00  0.270          C  
ATOM  45788  C   THR C 865     -27.117  -8.560  42.527  1.00  0.240          C  
ATOM  45789  O   THR C 865     -27.018  -7.957  43.604  1.00  0.280          O  
ATOM  45790  CB  THR C 865     -28.914  -9.668  41.157  1.00  0.360          C  
ATOM  45791  OG1 THR C 865     -28.098  -9.508  39.984  1.00  0.360          O  
ATOM  45792  CG2 THR C 865     -29.829  -8.526  41.314  1.00  0.360          C  
ATOM  45793  H   THR C 865     -29.184  -9.513  44.154  1.00  0.280          H  
ATOM  45794  HA  THR C 865     -27.324 -10.613  42.088  1.00  0.320          H  
ATOM  45795  HB  THR C 865     -29.501 -10.586  41.059  1.00  0.430          H  
ATOM  45796  HG1 THR C 865     -28.658  -9.600  39.205  1.00  0.430          H  
ATOM  45797 1HG2 THR C 865     -30.482  -8.454  40.448  1.00  0.430          H  
ATOM  45798 2HG2 THR C 865     -30.431  -8.676  42.210  1.00  0.430          H  
ATOM  45799 3HG2 THR C 865     -29.254  -7.617  41.407  1.00  0.430          H  
ATOM  45800  N   GLY C 866     -26.430  -8.208  41.452  1.00  0.310          N  
ATOM  45801  CA  GLY C 866     -25.548  -7.043  41.428  1.00  0.340          C  
ATOM  45802  C   GLY C 866     -24.482  -7.131  42.523  1.00  0.330          C  
ATOM  45803  O   GLY C 866     -23.872  -8.182  42.745  1.00  0.380          O  
ATOM  45804  H   GLY C 866     -26.584  -8.763  40.610  1.00  0.370          H  
ATOM  45805 1HA  GLY C 866     -25.068  -6.971  40.451  1.00  0.410          H  
ATOM  45806 2HA  GLY C 866     -26.137  -6.136  41.559  1.00  0.410          H  
ATOM  45807  N   LEU C 867     -24.314  -6.041  43.261  1.00  0.360          N  
ATOM  45808  CA  LEU C 867     -23.356  -5.978  44.358  1.00  0.390          C  
ATOM  45809  C   LEU C 867     -23.686  -6.979  45.465  1.00  0.420          C  
ATOM  45810  O   LEU C 867     -22.791  -7.401  46.196  1.00  0.910          O  
ATOM  45811  CB  LEU C 867     -23.240  -4.539  44.903  1.00  0.530          C  
ATOM  45812  CG  LEU C 867     -22.148  -4.239  46.005  1.00  0.530          C  
ATOM  45813  CD1 LEU C 867     -20.737  -4.618  45.521  1.00  0.530          C  
ATOM  45814  CD2 LEU C 867     -22.175  -2.722  46.302  1.00  0.530          C  
ATOM  45815  H   LEU C 867     -24.845  -5.210  43.026  1.00  0.430          H  
ATOM  45816  HA  LEU C 867     -22.387  -6.247  43.946  1.00  0.470          H  
ATOM  45817 1HB  LEU C 867     -23.035  -3.876  44.079  1.00  0.640          H  
ATOM  45818 2HB  LEU C 867     -24.206  -4.258  45.322  1.00  0.640          H  
ATOM  45819  HG  LEU C 867     -22.371  -4.809  46.916  1.00  0.640          H  
ATOM  45820 1HD1 LEU C 867     -20.015  -4.381  46.307  1.00  0.640          H  
ATOM  45821 2HD1 LEU C 867     -20.683  -5.681  45.306  1.00  0.640          H  
ATOM  45822 3HD1 LEU C 867     -20.509  -4.054  44.641  1.00  0.640          H  
ATOM  45823 1HD2 LEU C 867     -21.435  -2.492  47.068  1.00  0.640          H  
ATOM  45824 2HD2 LEU C 867     -21.947  -2.161  45.390  1.00  0.640          H  
ATOM  45825 3HD2 LEU C 867     -23.170  -2.439  46.660  1.00  0.640          H  
ATOM  45826  N   SER C 868     -24.965  -7.360  45.624  1.00  0.350          N  
ATOM  45827  CA  SER C 868     -25.341  -8.277  46.693  1.00  0.310          C  
ATOM  45828  C   SER C 868     -24.939  -9.698  46.343  1.00  0.380          C  
ATOM  45829  O   SER C 868     -24.887 -10.583  47.188  1.00  0.670          O  
ATOM  45830  CB  SER C 868     -26.831  -8.242  46.909  1.00  0.450          C  
ATOM  45831  OG  SER C 868     -27.261  -6.994  47.341  1.00  0.450          O  
ATOM  45832  H   SER C 868     -25.708  -7.044  44.994  1.00  0.420          H  
ATOM  45833  HA  SER C 868     -24.828  -7.980  47.610  1.00  0.370          H  
ATOM  45834 1HB  SER C 868     -27.338  -8.501  45.985  1.00  0.540          H  
ATOM  45835 2HB  SER C 868     -27.091  -8.979  47.619  1.00  0.540          H  
ATOM  45836  HG  SER C 868     -26.814  -6.842  48.186  1.00  0.540          H  
ATOM  45837  N   LEU C 869     -24.632  -9.922  45.090  1.00  0.360          N  
ATOM  45838  CA  LEU C 869     -24.192 -11.203  44.621  1.00  0.420          C  
ATOM  45839  C   LEU C 869     -22.700 -11.251  44.814  1.00  0.440          C  
ATOM  45840  O   LEU C 869     -22.160 -12.181  45.417  1.00  0.510          O  
ATOM  45841  CB  LEU C 869     -24.552 -11.328  43.157  1.00  0.560          C  
ATOM  45842  CG  LEU C 869     -24.087 -12.480  42.391  1.00  0.560          C  
ATOM  45843  CD1 LEU C 869     -24.673 -13.782  42.926  1.00  0.560          C  
ATOM  45844  CD2 LEU C 869     -24.450 -12.190  40.945  1.00  0.560          C  
ATOM  45845  H   LEU C 869     -24.658  -9.157  44.415  1.00  0.430          H  
ATOM  45846  HA  LEU C 869     -24.672 -11.984  45.207  1.00  0.500          H  
ATOM  45847 1HB  LEU C 869     -25.611 -11.370  43.124  1.00  0.680          H  
ATOM  45848 2HB  LEU C 869     -24.237 -10.458  42.635  1.00  0.680          H  
ATOM  45849  HG  LEU C 869     -23.010 -12.553  42.475  1.00  0.680          H  
ATOM  45850 1HD1 LEU C 869     -24.304 -14.619  42.333  1.00  0.680          H  
ATOM  45851 2HD1 LEU C 869     -24.372 -13.932  43.962  1.00  0.680          H  
ATOM  45852 3HD1 LEU C 869     -25.765 -13.746  42.863  1.00  0.680          H  
ATOM  45853 1HD2 LEU C 869     -24.086 -12.966  40.325  1.00  0.680          H  
ATOM  45854 2HD2 LEU C 869     -25.536 -12.108  40.844  1.00  0.680          H  
ATOM  45855 3HD2 LEU C 869     -23.987 -11.252  40.636  1.00  0.680          H  
ATOM  45856  N   GLU C 870     -22.021 -10.205  44.355  1.00  0.480          N  
ATOM  45857  CA  GLU C 870     -20.571 -10.200  44.440  1.00  0.600          C  
ATOM  45858  C   GLU C 870     -20.098 -10.299  45.888  1.00  0.500          C  
ATOM  45859  O   GLU C 870     -19.110 -10.975  46.173  1.00  0.600          O  
ATOM  45860  CB  GLU C 870     -20.001  -8.950  43.789  1.00  0.790          C  
ATOM  45861  CG  GLU C 870     -18.491  -8.936  43.711  1.00  0.790          C  
ATOM  45862  CD  GLU C 870     -17.942 -10.047  42.793  1.00  0.790          C  
ATOM  45863  OE1 GLU C 870     -18.713 -10.551  41.983  1.00  0.790          O  
ATOM  45864  OE2 GLU C 870     -16.758 -10.374  42.870  1.00  0.790          O  
ATOM  45865  H   GLU C 870     -22.522  -9.444  43.886  1.00  0.580          H  
ATOM  45866  HA  GLU C 870     -20.197 -11.073  43.903  1.00  0.720          H  
ATOM  45867 1HB  GLU C 870     -20.402  -8.845  42.780  1.00  0.950          H  
ATOM  45868 2HB  GLU C 870     -20.318  -8.073  44.358  1.00  0.950          H  
ATOM  45869 1HG  GLU C 870     -18.208  -7.977  43.329  1.00  0.950          H  
ATOM  45870 2HG  GLU C 870     -18.062  -9.035  44.706  1.00  0.950          H  
ATOM  45871  N   GLU C 871     -20.794  -9.638  46.814  1.00  0.410          N  
ATOM  45872  CA  GLU C 871     -20.424  -9.729  48.218  1.00  0.450          C  
ATOM  45873  C   GLU C 871     -20.699 -11.137  48.793  1.00  0.520          C  
ATOM  45874  O   GLU C 871     -20.110 -11.525  49.805  1.00  0.690          O  
ATOM  45875  CB  GLU C 871     -21.135  -8.644  49.060  1.00  0.610          C  
ATOM  45876  CG  GLU C 871     -20.636  -7.184  48.793  1.00  0.610          C  
ATOM  45877  CD  GLU C 871     -21.277  -6.099  49.682  1.00  0.610          C  
ATOM  45878  OE1 GLU C 871     -22.137  -6.421  50.458  1.00  0.610          O  
ATOM  45879  OE2 GLU C 871     -20.881  -4.956  49.603  1.00  0.610          O  
ATOM  45880  H   GLU C 871     -21.578  -9.032  46.542  1.00  0.490          H  
ATOM  45881  HA  GLU C 871     -19.354  -9.546  48.293  1.00  0.540          H  
ATOM  45882 1HB  GLU C 871     -22.209  -8.672  48.845  1.00  0.740          H  
ATOM  45883 2HB  GLU C 871     -21.008  -8.860  50.119  1.00  0.740          H  
ATOM  45884 1HG  GLU C 871     -19.588  -7.174  48.980  1.00  0.740          H  
ATOM  45885 2HG  GLU C 871     -20.788  -6.937  47.745  1.00  0.740          H  
ATOM  45886  N   ARG C 872     -21.622 -11.893  48.169  1.00  0.570          N  
ATOM  45887  CA  ARG C 872     -22.011 -13.229  48.613  1.00  0.700          C  
ATOM  45888  C   ARG C 872     -21.141 -14.316  48.046  1.00  0.850          C  
ATOM  45889  O   ARG C 872     -20.967 -15.347  48.705  1.00  1.060          O  
ATOM  45890  CB  ARG C 872     -23.443 -13.561  48.314  1.00  0.930          C  
ATOM  45891  CG  ARG C 872     -24.405 -12.849  49.155  1.00  0.930          C  
ATOM  45892  CD  ARG C 872     -25.771 -13.135  48.725  1.00  0.930          C  
ATOM  45893  NE  ARG C 872     -26.149 -14.524  48.970  1.00  0.930          N  
ATOM  45894  CZ  ARG C 872     -26.652 -14.993  50.138  1.00  0.930          C  
ATOM  45895  NH1 ARG C 872     -26.835 -14.174  51.155  1.00  0.930          N  
ATOM  45896  NH2 ARG C 872     -26.960 -16.275  50.250  1.00  0.930          N  
ATOM  45897  H   ARG C 872     -22.014 -11.560  47.295  1.00  0.680          H  
ATOM  45898  HA  ARG C 872     -21.905 -13.255  49.697  1.00  0.840          H  
ATOM  45899 1HB  ARG C 872     -23.658 -13.311  47.277  1.00  1.110          H  
ATOM  45900 2HB  ARG C 872     -23.599 -14.629  48.438  1.00  1.110          H  
ATOM  45901 1HG  ARG C 872     -24.292 -13.194  50.180  1.00  1.110          H  
ATOM  45902 2HG  ARG C 872     -24.193 -11.799  49.122  1.00  1.110          H  
ATOM  45903 1HD  ARG C 872     -26.464 -12.493  49.229  1.00  1.110          H  
ATOM  45904 2HD  ARG C 872     -25.834 -12.956  47.658  1.00  1.110          H  
ATOM  45905  HE  ARG C 872     -26.027 -15.183  48.212  1.00  1.110          H  
ATOM  45906 1HH1 ARG C 872     -26.604 -13.199  51.070  1.00  1.110          H  
ATOM  45907 2HH1 ARG C 872     -27.212 -14.522  52.053  1.00  1.110          H  
ATOM  45908 1HH2 ARG C 872     -26.816 -16.898  49.469  1.00  1.110          H  
ATOM  45909 2HH2 ARG C 872     -27.338 -16.642  51.118  1.00  1.110          H  
ATOM  45910  N   GLU C 873     -20.476 -14.094  46.879  1.00  0.860          N  
ATOM  45911  CA  GLU C 873     -19.498 -15.087  46.322  1.00  1.060          C  
ATOM  45912  C   GLU C 873     -18.237 -14.663  47.068  1.00  1.040          C  
ATOM  45913  O   GLU C 873     -17.213 -14.247  46.530  1.00  1.700          O  
ATOM  45914  CB  GLU C 873     -19.248 -14.909  44.817  1.00  1.400          C  
ATOM  45915  CG  GLU C 873     -20.417 -15.059  43.826  1.00  1.400          C  
ATOM  45916  CD  GLU C 873     -21.020 -16.433  43.629  1.00  1.400          C  
ATOM  45917  OE1 GLU C 873     -20.699 -17.338  44.359  1.00  1.400          O  
ATOM  45918  OE2 GLU C 873     -21.742 -16.579  42.643  1.00  1.400          O  
ATOM  45919  H   GLU C 873     -20.694 -13.235  46.366  1.00  1.030          H  
ATOM  45920  HA  GLU C 873     -19.773 -16.113  46.574  1.00  1.270          H  
ATOM  45921 1HB  GLU C 873     -18.848 -13.902  44.656  1.00  1.680          H  
ATOM  45922 2HB  GLU C 873     -18.474 -15.608  44.505  1.00  1.680          H  
ATOM  45923 1HG  GLU C 873     -21.211 -14.368  44.120  1.00  1.680          H  
ATOM  45924 2HG  GLU C 873     -20.024 -14.722  42.882  1.00  1.680          H  
ATOM  45925  N   SER C 874     -18.432 -14.813  48.327  1.00  1.220          N  
ATOM  45926  CA  SER C 874     -17.852 -14.244  49.467  1.00  1.430          C  
ATOM  45927  C   SER C 874     -16.482 -14.360  49.688  1.00  1.370          C  
ATOM  45928  O   SER C 874     -15.859 -15.359  49.362  1.00  2.210          O  
ATOM  45929  CB  SER C 874     -18.561 -14.742  50.700  1.00  1.920          C  
ATOM  45930  OG  SER C 874     -17.940 -14.243  51.843  1.00  1.920          O  
ATOM  45931  H   SER C 874     -19.256 -15.355  48.528  1.00  1.460          H  
ATOM  45932  HA  SER C 874     -18.069 -13.177  49.403  1.00  1.720          H  
ATOM  45933 1HB  SER C 874     -19.597 -14.417  50.683  1.00  2.300          H  
ATOM  45934 2HB  SER C 874     -18.553 -15.828  50.714  1.00  2.300          H  
ATOM  45935  HG  SER C 874     -18.434 -14.596  52.585  1.00  2.300          H  
ATOM  45936  N   GLY C 875     -16.083 -13.307  50.325  1.00  1.170          N  
ATOM  45937  CA  GLY C 875     -14.804 -12.995  50.775  1.00  1.050          C  
ATOM  45938  C   GLY C 875     -14.471 -13.722  52.043  1.00  0.900          C  
ATOM  45939  O   GLY C 875     -14.481 -14.956  52.123  1.00  1.630          O  
ATOM  45940  H   GLY C 875     -16.807 -12.629  50.526  1.00  1.400          H  
ATOM  45941 1HA  GLY C 875     -14.085 -13.246  49.999  1.00  1.260          H  
ATOM  45942 2HA  GLY C 875     -14.732 -11.921  50.937  1.00  1.260          H  
ATOM  45943  N   ALA C 876     -13.983 -12.954  52.996  1.00  0.920          N  
ATOM  45944  CA  ALA C 876     -13.369 -13.540  54.170  1.00  1.450          C  
ATOM  45945  C   ALA C 876     -12.232 -14.396  53.651  1.00  1.060          C  
ATOM  45946  O   ALA C 876     -11.962 -15.471  54.169  1.00  1.150          O  
ATOM  45947  CB  ALA C 876     -14.349 -14.346  55.018  1.00  1.820          C  
ATOM  45948  H   ALA C 876     -14.039 -11.950  52.903  1.00  1.100          H  
ATOM  45949  HA  ALA C 876     -12.952 -12.742  54.785  1.00  1.740          H  
ATOM  45950 1HB  ALA C 876     -13.819 -14.758  55.875  1.00  2.180          H  
ATOM  45951 2HB  ALA C 876     -15.147 -13.693  55.365  1.00  2.180          H  
ATOM  45952 3HB  ALA C 876     -14.782 -15.163  54.454  1.00  2.180          H  
ATOM  45953  N   GLN C 877     -11.541 -13.889  52.618  1.00  0.780          N  
ATOM  45954  CA  GLN C 877     -10.380 -14.553  52.065  1.00  0.550          C  
ATOM  45955  C   GLN C 877      -9.173 -13.978  52.755  1.00  0.500          C  
ATOM  45956  O   GLN C 877      -8.084 -14.553  52.743  1.00  0.460          O  
ATOM  45957  CB  GLN C 877     -10.261 -14.323  50.551  1.00  0.860          C  
ATOM  45958  CG  GLN C 877     -11.359 -14.953  49.725  1.00  0.860          C  
ATOM  45959  CD  GLN C 877     -11.277 -14.614  48.215  1.00  0.860          C  
ATOM  45960  OE1 GLN C 877     -10.343 -13.930  47.734  1.00  0.860          O  
ATOM  45961  NE2 GLN C 877     -12.268 -15.099  47.480  1.00  0.860          N  
ATOM  45962  H   GLN C 877     -11.826 -13.005  52.223  1.00  0.940          H  
ATOM  45963  HA  GLN C 877     -10.436 -15.621  52.274  1.00  0.660          H  
ATOM  45964 1HB  GLN C 877     -10.274 -13.261  50.356  1.00  1.030          H  
ATOM  45965 2HB  GLN C 877      -9.303 -14.709  50.199  1.00  1.030          H  
ATOM  45966 1HG  GLN C 877     -11.277 -16.033  49.829  1.00  1.030          H  
ATOM  45967 2HG  GLN C 877     -12.315 -14.638  50.106  1.00  1.030          H  
ATOM  45968 1HE2 GLN C 877     -12.313 -14.934  46.496  1.00  1.030          H  
ATOM  45969 2HE2 GLN C 877     -12.997 -15.636  47.923  1.00  1.030          H  
ATOM  45970  N   ALA C 878      -9.376 -12.825  53.388  1.00  0.530          N  
ATOM  45971  CA  ALA C 878      -8.276 -12.118  53.991  1.00  0.550          C  
ATOM  45972  C   ALA C 878      -7.553 -12.923  55.062  1.00  0.520          C  
ATOM  45973  O   ALA C 878      -6.334 -12.844  55.075  1.00  0.550          O  
ATOM  45974  CB  ALA C 878      -8.741 -10.780  54.557  1.00  0.760          C  
ATOM  45975  H   ALA C 878     -10.304 -12.438  53.405  1.00  0.640          H  
ATOM  45976  HA  ALA C 878      -7.550 -11.916  53.204  1.00  0.660          H  
ATOM  45977 1HB  ALA C 878      -7.879 -10.246  54.951  1.00  0.910          H  
ATOM  45978 2HB  ALA C 878      -9.198 -10.190  53.765  1.00  0.910          H  
ATOM  45979 3HB  ALA C 878      -9.457 -10.900  55.347  1.00  0.910          H  
ATOM  45980  N   PRO C 879      -8.207 -13.704  55.967  1.00  0.500          N  
ATOM  45981  CA  PRO C 879      -7.539 -14.508  56.980  1.00  0.480          C  
ATOM  45982  C   PRO C 879      -6.635 -15.584  56.381  1.00  0.430          C  
ATOM  45983  O   PRO C 879      -5.713 -16.071  57.036  1.00  0.430          O  
ATOM  45984  CB  PRO C 879      -8.711 -15.148  57.738  1.00  0.720          C  
ATOM  45985  CG  PRO C 879      -9.885 -14.240  57.475  1.00  0.720          C  
ATOM  45986  CD  PRO C 879      -9.683 -13.777  56.064  1.00  0.720          C  
ATOM  45987  HA  PRO C 879      -6.965 -13.844  57.642  1.00  0.580          H  
ATOM  45988 1HB  PRO C 879      -8.877 -16.172  57.368  1.00  0.860          H  
ATOM  45989 2HB  PRO C 879      -8.465 -15.231  58.808  1.00  0.860          H  
ATOM  45990 1HG  PRO C 879     -10.831 -14.793  57.605  1.00  0.860          H  
ATOM  45991 2HG  PRO C 879      -9.896 -13.412  58.198  1.00  0.860          H  
ATOM  45992 1HD  PRO C 879     -10.055 -14.556  55.406  1.00  0.860          H  
ATOM  45993 2HD  PRO C 879     -10.187 -12.837  55.929  1.00  0.860          H  
ATOM  45994  N   PHE C 880      -6.890 -15.952  55.126  1.00  0.420          N  
ATOM  45995  CA  PHE C 880      -6.117 -16.974  54.462  1.00  0.390          C  
ATOM  45996  C   PHE C 880      -4.885 -16.341  53.904  1.00  0.350          C  
ATOM  45997  O   PHE C 880      -3.770 -16.808  54.143  1.00  0.340          O  
ATOM  45998  CB  PHE C 880      -6.928 -17.646  53.363  1.00  0.560          C  
ATOM  45999  CG  PHE C 880      -6.167 -18.649  52.578  1.00  0.560          C  
ATOM  46000  CD1 PHE C 880      -5.807 -19.860  53.137  1.00  0.560          C  
ATOM  46001  CD2 PHE C 880      -5.829 -18.395  51.258  1.00  0.560          C  
ATOM  46002  CE1 PHE C 880      -5.122 -20.791  52.401  1.00  0.560          C  
ATOM  46003  CE2 PHE C 880      -5.154 -19.328  50.523  1.00  0.560          C  
ATOM  46004  CZ  PHE C 880      -4.800 -20.529  51.099  1.00  0.560          C  
ATOM  46005  H   PHE C 880      -7.615 -15.500  54.573  1.00  0.500          H  
ATOM  46006  HA  PHE C 880      -5.821 -17.726  55.193  1.00  0.470          H  
ATOM  46007 1HB  PHE C 880      -7.791 -18.139  53.805  1.00  0.670          H  
ATOM  46008 2HB  PHE C 880      -7.305 -16.895  52.676  1.00  0.670          H  
ATOM  46009  HD1 PHE C 880      -6.071 -20.072  54.174  1.00  0.670          H  
ATOM  46010  HD2 PHE C 880      -6.111 -17.443  50.805  1.00  0.670          H  
ATOM  46011  HE1 PHE C 880      -4.840 -21.742  52.851  1.00  0.670          H  
ATOM  46012  HE2 PHE C 880      -4.894 -19.124  49.486  1.00  0.670          H  
ATOM  46013  HZ  PHE C 880      -4.269 -21.271  50.523  1.00  0.670          H  
ATOM  46014  N   LEU C 881      -5.084 -15.278  53.139  1.00  0.330          N  
ATOM  46015  CA  LEU C 881      -3.957 -14.619  52.527  1.00  0.310          C  
ATOM  46016  C   LEU C 881      -3.065 -14.034  53.615  1.00  0.310          C  
ATOM  46017  O   LEU C 881      -1.841 -14.048  53.480  1.00  0.310          O  
ATOM  46018  CB  LEU C 881      -4.453 -13.575  51.530  1.00  0.440          C  
ATOM  46019  CG  LEU C 881      -5.175 -14.166  50.262  1.00  0.440          C  
ATOM  46020  CD1 LEU C 881      -5.763 -13.066  49.498  1.00  0.440          C  
ATOM  46021  CD2 LEU C 881      -4.201 -14.938  49.367  1.00  0.440          C  
ATOM  46022  H   LEU C 881      -6.039 -14.933  52.997  1.00  0.400          H  
ATOM  46023  HA  LEU C 881      -3.371 -15.360  51.999  1.00  0.370          H  
ATOM  46024 1HB  LEU C 881      -5.161 -12.920  52.044  1.00  0.530          H  
ATOM  46025 2HB  LEU C 881      -3.608 -12.975  51.192  1.00  0.530          H  
ATOM  46026  HG  LEU C 881      -5.983 -14.825  50.578  1.00  0.530          H  
ATOM  46027 1HD1 LEU C 881      -6.281 -13.467  48.638  1.00  0.530          H  
ATOM  46028 2HD1 LEU C 881      -6.460 -12.554  50.135  1.00  0.530          H  
ATOM  46029 3HD1 LEU C 881      -4.988 -12.377  49.165  1.00  0.530          H  
ATOM  46030 1HD2 LEU C 881      -4.737 -15.313  48.494  1.00  0.530          H  
ATOM  46031 2HD2 LEU C 881      -3.401 -14.275  49.043  1.00  0.530          H  
ATOM  46032 3HD2 LEU C 881      -3.786 -15.764  49.893  1.00  0.530          H  
ATOM  46033  N   TYR C 882      -3.670 -13.534  54.696  1.00  0.340          N  
ATOM  46034  CA  TYR C 882      -2.946 -13.007  55.835  1.00  0.350          C  
ATOM  46035  C   TYR C 882      -2.074 -14.099  56.430  1.00  0.340          C  
ATOM  46036  O   TYR C 882      -0.888 -13.873  56.680  1.00  0.340          O  
ATOM  46037  CB  TYR C 882      -3.903 -12.416  56.860  1.00  0.490          C  
ATOM  46038  CG  TYR C 882      -3.246 -11.925  58.110  1.00  0.490          C  
ATOM  46039  CD1 TYR C 882      -2.502 -10.746  58.098  1.00  0.490          C  
ATOM  46040  CD2 TYR C 882      -3.412 -12.629  59.280  1.00  0.490          C  
ATOM  46041  CE1 TYR C 882      -1.920 -10.291  59.261  1.00  0.490          C  
ATOM  46042  CE2 TYR C 882      -2.843 -12.171  60.436  1.00  0.490          C  
ATOM  46043  CZ  TYR C 882      -2.095 -11.009  60.432  1.00  0.490          C  
ATOM  46044  OH  TYR C 882      -1.525 -10.562  61.594  1.00  0.490          O  
ATOM  46045  H   TYR C 882      -4.687 -13.514  54.732  1.00  0.410          H  
ATOM  46046  HA  TYR C 882      -2.287 -12.212  55.486  1.00  0.420          H  
ATOM  46047 1HB  TYR C 882      -4.447 -11.586  56.411  1.00  0.580          H  
ATOM  46048 2HB  TYR C 882      -4.634 -13.170  57.136  1.00  0.580          H  
ATOM  46049  HD1 TYR C 882      -2.378 -10.186  57.172  1.00  0.580          H  
ATOM  46050  HD2 TYR C 882      -4.001 -13.548  59.285  1.00  0.580          H  
ATOM  46051  HE1 TYR C 882      -1.332  -9.373  59.259  1.00  0.580          H  
ATOM  46052  HE2 TYR C 882      -2.977 -12.727  61.362  1.00  0.580          H  
ATOM  46053  HH  TYR C 882      -1.756 -11.156  62.313  1.00  0.580          H  
ATOM  46054  N   ALA C 883      -2.652 -15.281  56.695  1.00  0.350          N  
ATOM  46055  CA  ALA C 883      -1.858 -16.370  57.230  1.00  0.360          C  
ATOM  46056  C   ALA C 883      -0.722 -16.760  56.280  1.00  0.330          C  
ATOM  46057  O   ALA C 883       0.394 -17.034  56.739  1.00  0.340          O  
ATOM  46058  CB  ALA C 883      -2.741 -17.570  57.485  1.00  0.500          C  
ATOM  46059  H   ALA C 883      -3.653 -15.439  56.541  1.00  0.420          H  
ATOM  46060  HA  ALA C 883      -1.420 -16.037  58.168  1.00  0.430          H  
ATOM  46061 1HB  ALA C 883      -2.152 -18.378  57.910  1.00  0.600          H  
ATOM  46062 2HB  ALA C 883      -3.537 -17.292  58.176  1.00  0.600          H  
ATOM  46063 3HB  ALA C 883      -3.182 -17.897  56.540  1.00  0.600          H  
ATOM  46064  N   LEU C 884      -0.979 -16.765  54.958  1.00  0.310          N  
ATOM  46065  CA  LEU C 884       0.082 -17.110  54.018  1.00  0.320          C  
ATOM  46066  C   LEU C 884       1.178 -16.069  54.063  1.00  0.330          C  
ATOM  46067  O   LEU C 884       2.359 -16.417  54.023  1.00  0.360          O  
ATOM  46068  CB  LEU C 884      -0.421 -17.191  52.576  1.00  0.440          C  
ATOM  46069  CG  LEU C 884      -1.388 -18.324  52.201  1.00  0.440          C  
ATOM  46070  CD1 LEU C 884      -1.812 -18.087  50.791  1.00  0.440          C  
ATOM  46071  CD2 LEU C 884      -0.740 -19.667  52.341  1.00  0.440          C  
ATOM  46072  H   LEU C 884      -1.930 -16.579  54.625  1.00  0.370          H  
ATOM  46073  HA  LEU C 884       0.515 -18.059  54.315  1.00  0.380          H  
ATOM  46074 1HB  LEU C 884      -0.928 -16.254  52.353  1.00  0.530          H  
ATOM  46075 2HB  LEU C 884       0.445 -17.266  51.918  1.00  0.530          H  
ATOM  46076  HG  LEU C 884      -2.272 -18.289  52.837  1.00  0.530          H  
ATOM  46077 1HD1 LEU C 884      -2.493 -18.850  50.484  1.00  0.530          H  
ATOM  46078 2HD1 LEU C 884      -2.285 -17.131  50.726  1.00  0.530          H  
ATOM  46079 3HD1 LEU C 884      -0.945 -18.103  50.143  1.00  0.530          H  
ATOM  46080 1HD2 LEU C 884      -1.449 -20.438  52.047  1.00  0.530          H  
ATOM  46081 2HD2 LEU C 884       0.120 -19.696  51.700  1.00  0.530          H  
ATOM  46082 3HD2 LEU C 884      -0.438 -19.842  53.367  1.00  0.530          H  
ATOM  46083  N   SER C 885       0.804 -14.789  54.170  1.00  0.320          N  
ATOM  46084  CA  SER C 885       1.799 -13.738  54.261  1.00  0.310          C  
ATOM  46085  C   SER C 885       2.633 -13.951  55.497  1.00  0.330          C  
ATOM  46086  O   SER C 885       3.856 -13.994  55.422  1.00  0.360          O  
ATOM  46087  CB  SER C 885       1.175 -12.369  54.328  1.00  0.440          C  
ATOM  46088  OG  SER C 885       2.177 -11.392  54.450  1.00  0.440          O  
ATOM  46089  H   SER C 885      -0.189 -14.543  54.135  1.00  0.380          H  
ATOM  46090  HA  SER C 885       2.451 -13.786  53.388  1.00  0.370          H  
ATOM  46091 1HB  SER C 885       0.567 -12.183  53.452  1.00  0.530          H  
ATOM  46092 2HB  SER C 885       0.516 -12.319  55.189  1.00  0.530          H  
ATOM  46093  HG  SER C 885       2.681 -11.385  53.592  1.00  0.530          H  
ATOM  46094  N   LEU C 886       2.000 -14.206  56.646  1.00  0.320          N  
ATOM  46095  CA  LEU C 886       2.797 -14.375  57.851  1.00  0.320          C  
ATOM  46096  C   LEU C 886       3.768 -15.534  57.706  1.00  0.370          C  
ATOM  46097  O   LEU C 886       4.919 -15.422  58.134  1.00  0.400          O  
ATOM  46098  CB  LEU C 886       1.917 -14.638  59.075  1.00  0.450          C  
ATOM  46099  CG  LEU C 886       1.036 -13.481  59.605  1.00  0.450          C  
ATOM  46100  CD1 LEU C 886       0.152 -14.053  60.686  1.00  0.450          C  
ATOM  46101  CD2 LEU C 886       1.900 -12.324  60.159  1.00  0.450          C  
ATOM  46102  H   LEU C 886       0.976 -14.205  56.679  1.00  0.380          H  
ATOM  46103  HA  LEU C 886       3.378 -13.473  58.005  1.00  0.380          H  
ATOM  46104 1HB  LEU C 886       1.243 -15.458  58.820  1.00  0.540          H  
ATOM  46105 2HB  LEU C 886       2.556 -14.969  59.890  1.00  0.540          H  
ATOM  46106  HG  LEU C 886       0.400 -13.098  58.804  1.00  0.540          H  
ATOM  46107 1HD1 LEU C 886      -0.475 -13.285  61.080  1.00  0.540          H  
ATOM  46108 2HD1 LEU C 886      -0.463 -14.850  60.272  1.00  0.540          H  
ATOM  46109 3HD1 LEU C 886       0.769 -14.451  61.489  1.00  0.540          H  
ATOM  46110 1HD2 LEU C 886       1.240 -11.538  60.537  1.00  0.540          H  
ATOM  46111 2HD2 LEU C 886       2.532 -12.688  60.970  1.00  0.540          H  
ATOM  46112 3HD2 LEU C 886       2.525 -11.911  59.373  1.00  0.540          H  
ATOM  46113  N   LEU C 887       3.335 -16.631  57.075  1.00  0.390          N  
ATOM  46114  CA  LEU C 887       4.220 -17.763  56.858  1.00  0.430          C  
ATOM  46115  C   LEU C 887       5.401 -17.385  55.972  1.00  0.390          C  
ATOM  46116  O   LEU C 887       6.546 -17.688  56.308  1.00  0.370          O  
ATOM  46117  CB  LEU C 887       3.456 -18.924  56.199  1.00  0.590          C  
ATOM  46118  CG  LEU C 887       4.277 -20.199  55.821  1.00  0.590          C  
ATOM  46119  CD1 LEU C 887       4.887 -20.839  57.075  1.00  0.590          C  
ATOM  46120  CD2 LEU C 887       3.349 -21.173  55.088  1.00  0.590          C  
ATOM  46121  H   LEU C 887       2.352 -16.693  56.787  1.00  0.470          H  
ATOM  46122  HA  LEU C 887       4.596 -18.079  57.827  1.00  0.520          H  
ATOM  46123 1HB  LEU C 887       2.652 -19.224  56.869  1.00  0.700          H  
ATOM  46124 2HB  LEU C 887       3.000 -18.550  55.284  1.00  0.700          H  
ATOM  46125  HG  LEU C 887       5.096 -19.922  55.156  1.00  0.700          H  
ATOM  46126 1HD1 LEU C 887       5.456 -21.722  56.787  1.00  0.700          H  
ATOM  46127 2HD1 LEU C 887       5.551 -20.140  57.573  1.00  0.700          H  
ATOM  46128 3HD1 LEU C 887       4.091 -21.129  57.759  1.00  0.700          H  
ATOM  46129 1HD2 LEU C 887       3.906 -22.064  54.795  1.00  0.700          H  
ATOM  46130 2HD2 LEU C 887       2.525 -21.460  55.744  1.00  0.700          H  
ATOM  46131 3HD2 LEU C 887       2.946 -20.689  54.202  1.00  0.700          H  
ATOM  46132  N   ILE C 888       5.137 -16.715  54.848  1.00  0.390          N  
ATOM  46133  CA  ILE C 888       6.205 -16.357  53.924  1.00  0.370          C  
ATOM  46134  C   ILE C 888       7.159 -15.379  54.612  1.00  0.350          C  
ATOM  46135  O   ILE C 888       8.373 -15.500  54.447  1.00  0.350          O  
ATOM  46136  CB  ILE C 888       5.669 -15.769  52.611  1.00  0.530          C  
ATOM  46137  CG1 ILE C 888       4.876 -16.857  51.840  1.00  0.530          C  
ATOM  46138  CG2 ILE C 888       6.904 -15.370  51.735  1.00  0.530          C  
ATOM  46139  CD1 ILE C 888       4.026 -16.318  50.703  1.00  0.530          C  
ATOM  46140  H   ILE C 888       4.161 -16.499  54.618  1.00  0.470          H  
ATOM  46141  HA  ILE C 888       6.761 -17.256  53.677  1.00  0.440          H  
ATOM  46142  HB  ILE C 888       5.018 -14.912  52.808  1.00  0.630          H  
ATOM  46143 1HG1 ILE C 888       5.578 -17.583  51.435  1.00  0.630          H  
ATOM  46144 2HG1 ILE C 888       4.218 -17.372  52.541  1.00  0.630          H  
ATOM  46145 1HG2 ILE C 888       6.584 -14.961  50.785  1.00  0.630          H  
ATOM  46146 2HG2 ILE C 888       7.494 -14.641  52.236  1.00  0.630          H  
ATOM  46147 3HG2 ILE C 888       7.523 -16.253  51.557  1.00  0.630          H  
ATOM  46148 1HD1 ILE C 888       3.499 -17.143  50.225  1.00  0.630          H  
ATOM  46149 2HD1 ILE C 888       3.298 -15.610  51.106  1.00  0.630          H  
ATOM  46150 3HD1 ILE C 888       4.642 -15.819  49.965  1.00  0.630          H  
ATOM  46151  N   VAL C 889       6.619 -14.392  55.344  1.00  0.340          N  
ATOM  46152  CA  VAL C 889       7.422 -13.417  56.071  1.00  0.330          C  
ATOM  46153  C   VAL C 889       8.301 -14.124  57.091  1.00  0.350          C  
ATOM  46154  O   VAL C 889       9.491 -13.831  57.172  1.00  0.350          O  
ATOM  46155  CB  VAL C 889       6.516 -12.385  56.786  1.00  0.470          C  
ATOM  46156  CG1 VAL C 889       7.321 -11.516  57.756  1.00  0.470          C  
ATOM  46157  CG2 VAL C 889       5.861 -11.466  55.743  1.00  0.470          C  
ATOM  46158  H   VAL C 889       5.603 -14.339  55.403  1.00  0.410          H  
ATOM  46159  HA  VAL C 889       8.057 -12.890  55.359  1.00  0.400          H  
ATOM  46160  HB  VAL C 889       5.751 -12.921  57.348  1.00  0.560          H  
ATOM  46161 1HG1 VAL C 889       6.653 -10.808  58.241  1.00  0.560          H  
ATOM  46162 2HG1 VAL C 889       7.793 -12.126  58.508  1.00  0.560          H  
ATOM  46163 3HG1 VAL C 889       8.062 -10.989  57.235  1.00  0.560          H  
ATOM  46164 1HG2 VAL C 889       5.214 -10.766  56.250  1.00  0.560          H  
ATOM  46165 2HG2 VAL C 889       6.633 -10.923  55.202  1.00  0.560          H  
ATOM  46166 3HG2 VAL C 889       5.273 -12.045  55.037  1.00  0.560          H  
ATOM  46167  N   PHE C 890       7.739 -15.067  57.853  1.00  0.360          N  
ATOM  46168  CA  PHE C 890       8.520 -15.834  58.809  1.00  0.370          C  
ATOM  46169  C   PHE C 890       9.678 -16.525  58.121  1.00  0.380          C  
ATOM  46170  O   PHE C 890      10.816 -16.427  58.575  1.00  0.380          O  
ATOM  46171  CB  PHE C 890       7.656 -16.862  59.540  1.00  0.510          C  
ATOM  46172  CG  PHE C 890       8.445 -17.814  60.394  1.00  0.510          C  
ATOM  46173  CD1 PHE C 890       9.174 -17.378  61.479  1.00  0.510          C  
ATOM  46174  CD2 PHE C 890       8.424 -19.163  60.125  1.00  0.510          C  
ATOM  46175  CE1 PHE C 890       9.880 -18.255  62.250  1.00  0.510          C  
ATOM  46176  CE2 PHE C 890       9.121 -20.047  60.905  1.00  0.510          C  
ATOM  46177  CZ  PHE C 890       9.853 -19.583  61.971  1.00  0.510          C  
ATOM  46178  H   PHE C 890       6.733 -15.237  57.781  1.00  0.430          H  
ATOM  46179  HA  PHE C 890       8.926 -15.145  59.544  1.00  0.440          H  
ATOM  46180 1HB  PHE C 890       6.909 -16.368  60.147  1.00  0.620          H  
ATOM  46181 2HB  PHE C 890       7.113 -17.446  58.803  1.00  0.620          H  
ATOM  46182  HD1 PHE C 890       9.198 -16.335  61.711  1.00  0.620          H  
ATOM  46183  HD2 PHE C 890       7.838 -19.525  59.283  1.00  0.620          H  
ATOM  46184  HE1 PHE C 890      10.466 -17.898  63.102  1.00  0.620          H  
ATOM  46185  HE2 PHE C 890       9.098 -21.115  60.685  1.00  0.620          H  
ATOM  46186  HZ  PHE C 890      10.415 -20.276  62.600  1.00  0.620          H  
ATOM  46187  N   LEU C 891       9.382 -17.225  57.034  1.00  0.370          N  
ATOM  46188  CA  LEU C 891      10.402 -17.913  56.267  1.00  0.390          C  
ATOM  46189  C   LEU C 891      11.459 -16.957  55.714  1.00  0.380          C  
ATOM  46190  O   LEU C 891      12.660 -17.245  55.786  1.00  0.390          O  
ATOM  46191  CB  LEU C 891       9.688 -18.642  55.133  1.00  0.540          C  
ATOM  46192  CG  LEU C 891       9.306 -20.118  55.337  1.00  0.540          C  
ATOM  46193  CD1 LEU C 891       8.575 -20.326  56.647  1.00  0.540          C  
ATOM  46194  CD2 LEU C 891       8.401 -20.506  54.200  1.00  0.540          C  
ATOM  46195  H   LEU C 891       8.408 -17.290  56.730  1.00  0.440          H  
ATOM  46196  HA  LEU C 891      10.903 -18.624  56.912  1.00  0.470          H  
ATOM  46197 1HB  LEU C 891       8.751 -18.119  54.981  1.00  0.650          H  
ATOM  46198 2HB  LEU C 891      10.224 -18.531  54.241  1.00  0.650          H  
ATOM  46199  HG  LEU C 891      10.197 -20.739  55.343  1.00  0.650          H  
ATOM  46200 1HD1 LEU C 891       8.303 -21.375  56.749  1.00  0.650          H  
ATOM  46201 2HD1 LEU C 891       9.199 -20.047  57.470  1.00  0.650          H  
ATOM  46202 3HD1 LEU C 891       7.686 -19.732  56.659  1.00  0.650          H  
ATOM  46203 1HD2 LEU C 891       8.105 -21.527  54.321  1.00  0.650          H  
ATOM  46204 2HD2 LEU C 891       7.511 -19.873  54.209  1.00  0.650          H  
ATOM  46205 3HD2 LEU C 891       8.923 -20.381  53.254  1.00  0.650          H  
ATOM  46206  N   CYS C 892      11.048 -15.794  55.206  1.00  0.370          N  
ATOM  46207  CA  CYS C 892      12.008 -14.845  54.668  1.00  0.360          C  
ATOM  46208  C   CYS C 892      12.927 -14.349  55.778  1.00  0.360          C  
ATOM  46209  O   CYS C 892      14.148 -14.264  55.594  1.00  0.360          O  
ATOM  46210  CB  CYS C 892      11.287 -13.644  54.054  1.00  0.510          C  
ATOM  46211  SG  CYS C 892      10.354 -14.006  52.565  1.00  0.510          S  
ATOM  46212  H   CYS C 892      10.048 -15.606  55.140  1.00  0.440          H  
ATOM  46213  HA  CYS C 892      12.602 -15.344  53.904  1.00  0.430          H  
ATOM  46214 1HB  CYS C 892      10.594 -13.226  54.786  1.00  0.610          H  
ATOM  46215 2HB  CYS C 892      12.017 -12.876  53.808  1.00  0.610          H  
ATOM  46216  HG  CYS C 892       9.431 -14.785  53.192  1.00  0.610          H  
ATOM  46217  N   LEU C 893      12.344 -14.052  56.941  1.00  0.360          N  
ATOM  46218  CA  LEU C 893      13.104 -13.601  58.086  1.00  0.360          C  
ATOM  46219  C   LEU C 893      14.032 -14.699  58.580  1.00  0.370          C  
ATOM  46220  O   LEU C 893      15.183 -14.431  58.917  1.00  0.380          O  
ATOM  46221  CB  LEU C 893      12.158 -13.200  59.213  1.00  0.500          C  
ATOM  46222  CG  LEU C 893      11.298 -11.940  59.040  1.00  0.500          C  
ATOM  46223  CD1 LEU C 893      10.263 -11.913  60.159  1.00  0.500          C  
ATOM  46224  CD2 LEU C 893      12.146 -10.705  59.122  1.00  0.500          C  
ATOM  46225  H   LEU C 893      11.324 -14.120  57.022  1.00  0.430          H  
ATOM  46226  HA  LEU C 893      13.702 -12.748  57.785  1.00  0.430          H  
ATOM  46227 1HB  LEU C 893      11.468 -14.023  59.334  1.00  0.600          H  
ATOM  46228 2HB  LEU C 893      12.736 -13.083  60.120  1.00  0.600          H  
ATOM  46229  HG  LEU C 893      10.792 -11.964  58.079  1.00  0.600          H  
ATOM  46230 1HD1 LEU C 893       9.633 -11.030  60.060  1.00  0.600          H  
ATOM  46231 2HD1 LEU C 893       9.641 -12.805  60.097  1.00  0.600          H  
ATOM  46232 3HD1 LEU C 893      10.764 -11.895  61.119  1.00  0.600          H  
ATOM  46233 1HD2 LEU C 893      11.501  -9.855  59.010  1.00  0.600          H  
ATOM  46234 2HD2 LEU C 893      12.633 -10.655  60.075  1.00  0.600          H  
ATOM  46235 3HD2 LEU C 893      12.888 -10.698  58.344  1.00  0.600          H  
ATOM  46236  N   ALA C 894      13.577 -15.957  58.587  1.00  0.380          N  
ATOM  46237  CA  ALA C 894      14.439 -17.030  59.047  1.00  0.390          C  
ATOM  46238  C   ALA C 894      15.686 -17.102  58.185  1.00  0.400          C  
ATOM  46239  O   ALA C 894      16.809 -17.240  58.698  1.00  0.410          O  
ATOM  46240  CB  ALA C 894      13.692 -18.347  59.012  1.00  0.540          C  
ATOM  46241  H   ALA C 894      12.605 -16.154  58.342  1.00  0.460          H  
ATOM  46242  HA  ALA C 894      14.744 -16.810  60.062  1.00  0.470          H  
ATOM  46243 1HB  ALA C 894      14.336 -19.138  59.380  1.00  0.650          H  
ATOM  46244 2HB  ALA C 894      12.808 -18.271  59.646  1.00  0.650          H  
ATOM  46245 3HB  ALA C 894      13.388 -18.567  57.991  1.00  0.650          H  
ATOM  46246  N   ALA C 895      15.513 -16.960  56.864  1.00  0.400          N  
ATOM  46247  CA  ALA C 895      16.656 -16.967  55.968  1.00  0.440          C  
ATOM  46248  C   ALA C 895      17.589 -15.796  56.265  1.00  0.450          C  
ATOM  46249  O   ALA C 895      18.810 -15.960  56.300  1.00  0.510          O  
ATOM  46250  CB  ALA C 895      16.195 -16.889  54.538  1.00  0.600          C  
ATOM  46251  H   ALA C 895      14.558 -16.896  56.487  1.00  0.480          H  
ATOM  46252  HA  ALA C 895      17.209 -17.891  56.123  1.00  0.530          H  
ATOM  46253 1HB  ALA C 895      17.062 -16.898  53.905  1.00  0.720          H  
ATOM  46254 2HB  ALA C 895      15.557 -17.728  54.316  1.00  0.720          H  
ATOM  46255 3HB  ALA C 895      15.642 -15.966  54.384  1.00  0.720          H  
ATOM  46256  N   LEU C 896      16.997 -14.628  56.541  1.00  0.400          N  
ATOM  46257  CA  LEU C 896      17.712 -13.390  56.843  1.00  0.400          C  
ATOM  46258  C   LEU C 896      18.533 -13.486  58.120  1.00  0.420          C  
ATOM  46259  O   LEU C 896      19.674 -13.017  58.170  1.00  0.430          O  
ATOM  46260  CB  LEU C 896      16.695 -12.234  56.957  1.00  0.560          C  
ATOM  46261  CG  LEU C 896      17.200 -10.800  57.265  1.00  0.560          C  
ATOM  46262  CD1 LEU C 896      18.173 -10.338  56.196  1.00  0.560          C  
ATOM  46263  CD2 LEU C 896      15.964  -9.866  57.329  1.00  0.560          C  
ATOM  46264  H   LEU C 896      15.977 -14.579  56.449  1.00  0.480          H  
ATOM  46265  HA  LEU C 896      18.388 -13.194  56.015  1.00  0.480          H  
ATOM  46266 1HB  LEU C 896      16.103 -12.205  56.043  1.00  0.670          H  
ATOM  46267 2HB  LEU C 896      16.032 -12.476  57.766  1.00  0.670          H  
ATOM  46268  HG  LEU C 896      17.717 -10.776  58.231  1.00  0.670          H  
ATOM  46269 1HD1 LEU C 896      18.502  -9.314  56.418  1.00  0.670          H  
ATOM  46270 2HD1 LEU C 896      19.043 -10.992  56.174  1.00  0.670          H  
ATOM  46271 3HD1 LEU C 896      17.682 -10.370  55.248  1.00  0.670          H  
ATOM  46272 1HD2 LEU C 896      16.299  -8.850  57.550  1.00  0.670          H  
ATOM  46273 2HD2 LEU C 896      15.438  -9.874  56.372  1.00  0.670          H  
ATOM  46274 3HD2 LEU C 896      15.292 -10.207  58.117  1.00  0.670          H  
ATOM  46275  N   TYR C 897      17.961 -14.103  59.153  1.00  0.420          N  
ATOM  46276  CA  TYR C 897      18.647 -14.219  60.426  1.00  0.430          C  
ATOM  46277  C   TYR C 897      19.362 -15.540  60.650  1.00  0.440          C  
ATOM  46278  O   TYR C 897      20.012 -15.701  61.683  1.00  0.440          O  
ATOM  46279  CB  TYR C 897      17.672 -14.052  61.584  1.00  0.600          C  
ATOM  46280  CG  TYR C 897      17.017 -12.725  61.680  1.00  0.600          C  
ATOM  46281  CD1 TYR C 897      15.645 -12.632  61.559  1.00  0.600          C  
ATOM  46282  CD2 TYR C 897      17.777 -11.591  61.891  1.00  0.600          C  
ATOM  46283  CE1 TYR C 897      15.037 -11.424  61.669  1.00  0.600          C  
ATOM  46284  CE2 TYR C 897      17.159 -10.383  61.986  1.00  0.600          C  
ATOM  46285  CZ  TYR C 897      15.799 -10.300  61.881  1.00  0.600          C  
ATOM  46286  OH  TYR C 897      15.191  -9.110  62.003  1.00  0.600          O  
ATOM  46287  H   TYR C 897      16.995 -14.422  59.055  1.00  0.500          H  
ATOM  46288  HA  TYR C 897      19.398 -13.434  60.470  1.00  0.520          H  
ATOM  46289 1HB  TYR C 897      16.889 -14.814  61.500  1.00  0.720          H  
ATOM  46290 2HB  TYR C 897      18.195 -14.231  62.509  1.00  0.720          H  
ATOM  46291  HD1 TYR C 897      15.053 -13.523  61.396  1.00  0.720          H  
ATOM  46292  HD2 TYR C 897      18.858 -11.659  61.985  1.00  0.720          H  
ATOM  46293  HE1 TYR C 897      13.965 -11.352  61.599  1.00  0.720          H  
ATOM  46294  HE2 TYR C 897      17.747  -9.487  62.160  1.00  0.720          H  
ATOM  46295  HH  TYR C 897      15.831  -8.437  62.283  1.00  0.720          H  
ATOM  46296  N   GLU C 898      19.257 -16.490  59.719  1.00  0.470          N  
ATOM  46297  CA  GLU C 898      19.892 -17.796  59.877  1.00  0.470          C  
ATOM  46298  C   GLU C 898      19.389 -18.420  61.183  1.00  0.420          C  
ATOM  46299  O   GLU C 898      20.154 -19.008  61.954  1.00  0.400          O  
ATOM  46300  CB  GLU C 898      21.434 -17.647  59.904  1.00  0.660          C  
ATOM  46301  CG  GLU C 898      22.045 -16.965  58.646  1.00  0.660          C  
ATOM  46302  CD  GLU C 898      23.573 -16.800  58.703  1.00  0.660          C  
ATOM  46303  OE1 GLU C 898      24.197 -17.436  59.515  1.00  0.660          O  
ATOM  46304  OE2 GLU C 898      24.102 -16.012  57.937  1.00  0.660          O  
ATOM  46305  H   GLU C 898      18.663 -16.340  58.900  1.00  0.560          H  
ATOM  46306  HA  GLU C 898      19.595 -18.435  59.044  1.00  0.560          H  
ATOM  46307 1HB  GLU C 898      21.757 -17.097  60.779  1.00  0.790          H  
ATOM  46308 2HB  GLU C 898      21.880 -18.638  59.976  1.00  0.790          H  
ATOM  46309 1HG  GLU C 898      21.787 -17.559  57.771  1.00  0.790          H  
ATOM  46310 2HG  GLU C 898      21.585 -15.983  58.524  1.00  0.790          H  
ATOM  46311  N   SER C 899      18.083 -18.275  61.417  1.00  0.400          N  
ATOM  46312  CA  SER C 899      17.439 -18.793  62.622  1.00  0.380          C  
ATOM  46313  C   SER C 899      15.943 -18.950  62.512  1.00  0.410          C  
ATOM  46314  O   SER C 899      15.245 -18.058  62.048  1.00  0.480          O  
ATOM  46315  CB  SER C 899      17.730 -17.907  63.808  1.00  0.540          C  
ATOM  46316  OG  SER C 899      17.010 -18.356  64.947  1.00  0.540          O  
ATOM  46317  H   SER C 899      17.548 -17.797  60.686  1.00  0.480          H  
ATOM  46318  HA  SER C 899      17.865 -19.773  62.829  1.00  0.460          H  
ATOM  46319 1HB  SER C 899      18.799 -17.928  64.018  1.00  0.650          H  
ATOM  46320 2HB  SER C 899      17.463 -16.883  63.572  1.00  0.650          H  
ATOM  46321  HG  SER C 899      17.542 -18.079  65.710  1.00  0.650          H  
ATOM  46322  N   TRP C 900      15.414 -20.046  63.037  1.00  0.390          N  
ATOM  46323  CA  TRP C 900      13.969 -20.216  63.030  1.00  0.430          C  
ATOM  46324  C   TRP C 900      13.302 -19.588  64.258  1.00  0.470          C  
ATOM  46325  O   TRP C 900      12.083 -19.659  64.402  1.00  0.500          O  
ATOM  46326  CB  TRP C 900      13.563 -21.689  62.943  1.00  0.590          C  
ATOM  46327  CG  TRP C 900      13.880 -22.389  61.628  1.00  0.590          C  
ATOM  46328  CD1 TRP C 900      14.784 -23.387  61.430  1.00  0.590          C  
ATOM  46329  CD2 TRP C 900      13.281 -22.139  60.332  1.00  0.590          C  
ATOM  46330  NE1 TRP C 900      14.768 -23.783  60.113  1.00  0.590          N  
ATOM  46331  CE2 TRP C 900      13.860 -23.026  59.433  1.00  0.590          C  
ATOM  46332  CE3 TRP C 900      12.319 -21.257  59.876  1.00  0.590          C  
ATOM  46333  CZ2 TRP C 900      13.502 -23.051  58.103  1.00  0.590          C  
ATOM  46334  CZ3 TRP C 900      11.961 -21.279  58.548  1.00  0.590          C  
ATOM  46335  CH2 TRP C 900      12.536 -22.154  57.683  1.00  0.590          C  
ATOM  46336  H   TRP C 900      16.010 -20.764  63.418  1.00  0.470          H  
ATOM  46337  HA  TRP C 900      13.575 -19.713  62.146  1.00  0.520          H  
ATOM  46338 1HB  TRP C 900      14.055 -22.238  63.744  1.00  0.700          H  
ATOM  46339 2HB  TRP C 900      12.493 -21.773  63.114  1.00  0.700          H  
ATOM  46340  HD1 TRP C 900      15.416 -23.824  62.201  1.00  0.700          H  
ATOM  46341  HE1 TRP C 900      15.339 -24.515  59.709  1.00  0.700          H  
ATOM  46342  HE3 TRP C 900      11.868 -20.560  60.548  1.00  0.700          H  
ATOM  46343  HZ2 TRP C 900      13.950 -23.736  57.409  1.00  0.700          H  
ATOM  46344  HZ3 TRP C 900      11.214 -20.579  58.218  1.00  0.700          H  
ATOM  46345  HH2 TRP C 900      12.234 -22.146  56.642  1.00  0.700          H  
ATOM  46346  N   SER C 901      14.090 -19.015  65.168  1.00  0.480          N  
ATOM  46347  CA  SER C 901      13.489 -18.407  66.346  1.00  0.560          C  
ATOM  46348  C   SER C 901      13.655 -16.875  66.363  1.00  0.440          C  
ATOM  46349  O   SER C 901      12.780 -16.141  66.827  1.00  0.350          O  
ATOM  46350  CB  SER C 901      14.019 -19.068  67.590  1.00  0.750          C  
ATOM  46351  OG  SER C 901      13.656 -20.423  67.658  1.00  0.750          O  
ATOM  46352  H   SER C 901      15.093 -18.989  65.022  1.00  0.580          H  
ATOM  46353  HA  SER C 901      12.423 -18.616  66.325  1.00  0.670          H  
ATOM  46354 1HB  SER C 901      15.096 -18.989  67.600  1.00  0.900          H  
ATOM  46355 2HB  SER C 901      13.615 -18.559  68.446  1.00  0.900          H  
ATOM  46356  HG  SER C 901      13.951 -20.733  68.514  1.00  0.900          H  
ATOM  46357  N   ILE C 902      14.724 -16.343  65.750  1.00  0.560          N  
ATOM  46358  CA  ILE C 902      14.921 -14.889  65.793  1.00  0.510          C  
ATOM  46359  C   ILE C 902      13.762 -14.116  65.154  1.00  0.450          C  
ATOM  46360  O   ILE C 902      13.367 -13.109  65.737  1.00  0.440          O  
ATOM  46361  CB  ILE C 902      16.259 -14.383  65.189  1.00  0.730          C  
ATOM  46362  CG1 ILE C 902      17.431 -14.833  66.067  1.00  0.730          C  
ATOM  46363  CG2 ILE C 902      16.227 -12.829  65.116  1.00  0.730          C  
ATOM  46364  CD1 ILE C 902      18.821 -14.630  65.464  1.00  0.730          C  
ATOM  46365  H   ILE C 902      15.419 -16.956  65.329  1.00  0.670          H  
ATOM  46366  HA  ILE C 902      14.948 -14.596  66.843  1.00  0.610          H  
ATOM  46367  HB  ILE C 902      16.409 -14.789  64.204  1.00  0.880          H  
ATOM  46368 1HG1 ILE C 902      17.382 -14.301  67.018  1.00  0.880          H  
ATOM  46369 2HG1 ILE C 902      17.318 -15.884  66.250  1.00  0.880          H  
ATOM  46370 1HG2 ILE C 902      17.151 -12.454  64.708  1.00  0.880          H  
ATOM  46371 2HG2 ILE C 902      15.422 -12.481  64.482  1.00  0.880          H  
ATOM  46372 3HG2 ILE C 902      16.087 -12.418  66.118  1.00  0.880          H  
ATOM  46373 1HD1 ILE C 902      19.572 -14.998  66.161  1.00  0.880          H  
ATOM  46374 2HD1 ILE C 902      18.909 -15.178  64.528  1.00  0.880          H  
ATOM  46375 3HD1 ILE C 902      19.006 -13.580  65.278  1.00  0.880          H  
ATOM  46376  N   PRO C 903      13.187 -14.522  63.992  1.00  0.440          N  
ATOM  46377  CA  PRO C 903      12.093 -13.866  63.299  1.00  0.420          C  
ATOM  46378  C   PRO C 903      10.914 -13.507  64.169  1.00  0.420          C  
ATOM  46379  O   PRO C 903      10.166 -12.587  63.839  1.00  0.420          O  
ATOM  46380  CB  PRO C 903      11.666 -14.917  62.302  1.00  0.630          C  
ATOM  46381  CG  PRO C 903      12.901 -15.657  61.994  1.00  0.630          C  
ATOM  46382  CD  PRO C 903      13.629 -15.751  63.270  1.00  0.630          C  
ATOM  46383  HA  PRO C 903      12.481 -12.973  62.788  1.00  0.500          H  
ATOM  46384 1HB  PRO C 903      10.945 -15.555  62.801  1.00  0.760          H  
ATOM  46385 2HB  PRO C 903      11.157 -14.482  61.462  1.00  0.760          H  
ATOM  46386 1HG  PRO C 903      12.660 -16.644  61.569  1.00  0.760          H  
ATOM  46387 2HG  PRO C 903      13.474 -15.126  61.254  1.00  0.760          H  
ATOM  46388 1HD  PRO C 903      13.250 -16.662  63.714  1.00  0.760          H  
ATOM  46389 2HD  PRO C 903      14.704 -15.773  63.080  1.00  0.760          H  
ATOM  46390  N   PHE C 904      10.695 -14.225  65.268  1.00  0.420          N  
ATOM  46391  CA  PHE C 904       9.543 -13.894  66.075  1.00  0.430          C  
ATOM  46392  C   PHE C 904       9.727 -12.526  66.726  1.00  0.420          C  
ATOM  46393  O   PHE C 904       8.754 -11.840  67.041  1.00  0.420          O  
ATOM  46394  CB  PHE C 904       9.266 -14.996  67.078  1.00  0.600          C  
ATOM  46395  CG  PHE C 904       8.744 -16.207  66.387  1.00  0.600          C  
ATOM  46396  CD1 PHE C 904       9.554 -17.302  66.215  1.00  0.600          C  
ATOM  46397  CD2 PHE C 904       7.452 -16.246  65.873  1.00  0.600          C  
ATOM  46398  CE1 PHE C 904       9.103 -18.419  65.557  1.00  0.600          C  
ATOM  46399  CE2 PHE C 904       6.997 -17.364  65.206  1.00  0.600          C  
ATOM  46400  CZ  PHE C 904       7.824 -18.451  65.049  1.00  0.600          C  
ATOM  46401  H   PHE C 904      11.323 -14.971  65.588  1.00  0.500          H  
ATOM  46402  HA  PHE C 904       8.684 -13.843  65.422  1.00  0.520          H  
ATOM  46403 1HB  PHE C 904      10.187 -15.273  67.589  1.00  0.720          H  
ATOM  46404 2HB  PHE C 904       8.542 -14.666  67.821  1.00  0.720          H  
ATOM  46405  HD1 PHE C 904      10.564 -17.278  66.609  1.00  0.720          H  
ATOM  46406  HD2 PHE C 904       6.796 -15.380  65.996  1.00  0.720          H  
ATOM  46407  HE1 PHE C 904       9.766 -19.281  65.430  1.00  0.720          H  
ATOM  46408  HE2 PHE C 904       5.984 -17.388  64.802  1.00  0.720          H  
ATOM  46409  HZ  PHE C 904       7.474 -19.336  64.521  1.00  0.720          H  
ATOM  46410  N   SER C 905      10.985 -12.075  66.852  1.00  0.420          N  
ATOM  46411  CA  SER C 905      11.321 -10.784  67.438  1.00  0.420          C  
ATOM  46412  C   SER C 905      10.837  -9.634  66.573  1.00  0.400          C  
ATOM  46413  O   SER C 905      10.799  -8.491  67.029  1.00  0.390          O  
ATOM  46414  CB  SER C 905      12.817 -10.679  67.665  1.00  0.590          C  
ATOM  46415  OG  SER C 905      13.526 -10.654  66.462  1.00  0.590          O  
ATOM  46416  H   SER C 905      11.770 -12.648  66.548  1.00  0.500          H  
ATOM  46417  HA  SER C 905      10.820 -10.703  68.395  1.00  0.500          H  
ATOM  46418 1HB  SER C 905      13.021  -9.770  68.222  1.00  0.710          H  
ATOM  46419 2HB  SER C 905      13.157 -11.520  68.266  1.00  0.710          H  
ATOM  46420  HG  SER C 905      13.602 -11.577  66.175  1.00  0.710          H  
ATOM  46421  N   VAL C 906      10.493  -9.951  65.327  1.00  0.400          N  
ATOM  46422  CA  VAL C 906       9.972  -9.034  64.346  1.00  0.380          C  
ATOM  46423  C   VAL C 906       8.476  -9.299  64.205  1.00  0.380          C  
ATOM  46424  O   VAL C 906       7.664  -8.399  64.298  1.00  0.370          O  
ATOM  46425  CB  VAL C 906      10.692  -9.223  62.997  1.00  0.540          C  
ATOM  46426  CG1 VAL C 906      10.072  -8.328  61.911  1.00  0.540          C  
ATOM  46427  CG2 VAL C 906      12.187  -8.904  63.173  1.00  0.540          C  
ATOM  46428  H   VAL C 906      10.561 -10.926  65.044  1.00  0.480          H  
ATOM  46429  HA  VAL C 906      10.119  -8.016  64.695  1.00  0.460          H  
ATOM  46430  HB  VAL C 906      10.577 -10.250  62.685  1.00  0.650          H  
ATOM  46431 1HG1 VAL C 906      10.587  -8.501  60.974  1.00  0.650          H  
ATOM  46432 2HG1 VAL C 906       9.019  -8.569  61.781  1.00  0.650          H  
ATOM  46433 3HG1 VAL C 906      10.168  -7.293  62.183  1.00  0.650          H  
ATOM  46434 1HG2 VAL C 906      12.691  -9.057  62.234  1.00  0.650          H  
ATOM  46435 2HG2 VAL C 906      12.309  -7.871  63.488  1.00  0.650          H  
ATOM  46436 3HG2 VAL C 906      12.622  -9.562  63.928  1.00  0.650          H  
ATOM  46437  N   LEU C 907       8.077 -10.552  64.030  1.00  0.380          N  
ATOM  46438  CA  LEU C 907       6.663 -10.867  63.795  1.00  0.380          C  
ATOM  46439  C   LEU C 907       5.751 -10.401  64.931  1.00  0.370          C  
ATOM  46440  O   LEU C 907       4.635  -9.931  64.686  1.00  0.370          O  
ATOM  46441  CB  LEU C 907       6.520 -12.376  63.623  1.00  0.530          C  
ATOM  46442  CG  LEU C 907       7.133 -12.980  62.347  1.00  0.530          C  
ATOM  46443  CD1 LEU C 907       7.195 -14.456  62.495  1.00  0.530          C  
ATOM  46444  CD2 LEU C 907       6.266 -12.637  61.116  1.00  0.530          C  
ATOM  46445  H   LEU C 907       8.773 -11.297  63.990  1.00  0.460          H  
ATOM  46446  HA  LEU C 907       6.350 -10.358  62.888  1.00  0.460          H  
ATOM  46447 1HB  LEU C 907       6.966 -12.853  64.475  1.00  0.640          H  
ATOM  46448 2HB  LEU C 907       5.460 -12.619  63.624  1.00  0.640          H  
ATOM  46449  HG  LEU C 907       8.142 -12.600  62.205  1.00  0.640          H  
ATOM  46450 1HD1 LEU C 907       7.624 -14.841  61.608  1.00  0.640          H  
ATOM  46451 2HD1 LEU C 907       7.818 -14.721  63.346  1.00  0.640          H  
ATOM  46452 3HD1 LEU C 907       6.197 -14.867  62.632  1.00  0.640          H  
ATOM  46453 1HD2 LEU C 907       6.706 -13.095  60.239  1.00  0.640          H  
ATOM  46454 2HD2 LEU C 907       5.258 -13.031  61.255  1.00  0.640          H  
ATOM  46455 3HD2 LEU C 907       6.214 -11.563  60.974  1.00  0.640          H  
ATOM  46456  N   LEU C 908       6.235 -10.458  66.166  1.00  0.380          N  
ATOM  46457  CA  LEU C 908       5.454 -10.037  67.321  1.00  0.380          C  
ATOM  46458  C   LEU C 908       5.061  -8.562  67.319  1.00  0.360          C  
ATOM  46459  O   LEU C 908       4.185  -8.182  68.096  1.00  0.350          O  
ATOM  46460  CB  LEU C 908       6.204 -10.331  68.627  1.00  0.530          C  
ATOM  46461  CG  LEU C 908       6.363 -11.800  69.069  1.00  0.530          C  
ATOM  46462  CD1 LEU C 908       7.327 -11.839  70.240  1.00  0.530          C  
ATOM  46463  CD2 LEU C 908       5.021 -12.361  69.504  1.00  0.530          C  
ATOM  46464  H   LEU C 908       7.164 -10.860  66.328  1.00  0.460          H  
ATOM  46465  HA  LEU C 908       4.532 -10.610  67.312  1.00  0.460          H  
ATOM  46466 1HB  LEU C 908       7.210  -9.930  68.519  1.00  0.640          H  
ATOM  46467 2HB  LEU C 908       5.709  -9.801  69.436  1.00  0.640          H  
ATOM  46468  HG  LEU C 908       6.757 -12.397  68.258  1.00  0.640          H  
ATOM  46469 1HD1 LEU C 908       7.461 -12.865  70.574  1.00  0.640          H  
ATOM  46470 2HD1 LEU C 908       8.281 -11.434  69.919  1.00  0.640          H  
ATOM  46471 3HD1 LEU C 908       6.929 -11.240  71.055  1.00  0.640          H  
ATOM  46472 1HD2 LEU C 908       5.153 -13.390  69.833  1.00  0.640          H  
ATOM  46473 2HD2 LEU C 908       4.635 -11.765  70.326  1.00  0.640          H  
ATOM  46474 3HD2 LEU C 908       4.312 -12.343  68.685  1.00  0.640          H  
ATOM  46475  N   VAL C 909       5.666  -7.716  66.466  1.00  0.370          N  
ATOM  46476  CA  VAL C 909       5.313  -6.297  66.491  1.00  0.360          C  
ATOM  46477  C   VAL C 909       4.057  -6.016  65.698  1.00  0.360          C  
ATOM  46478  O   VAL C 909       3.531  -4.909  65.766  1.00  0.400          O  
ATOM  46479  CB  VAL C 909       6.397  -5.358  65.882  1.00  0.510          C  
ATOM  46480  CG1 VAL C 909       7.676  -5.588  66.569  1.00  0.510          C  
ATOM  46481  CG2 VAL C 909       6.499  -5.451  64.322  1.00  0.510          C  
ATOM  46482  H   VAL C 909       6.361  -8.069  65.799  1.00  0.440          H  
ATOM  46483  HA  VAL C 909       5.137  -6.009  67.522  1.00  0.430          H  
ATOM  46484  HB  VAL C 909       6.121  -4.333  66.116  1.00  0.610          H  
ATOM  46485 1HG1 VAL C 909       8.371  -4.889  66.170  1.00  0.610          H  
ATOM  46486 2HG1 VAL C 909       7.563  -5.427  67.622  1.00  0.610          H  
ATOM  46487 3HG1 VAL C 909       8.029  -6.606  66.386  1.00  0.610          H  
ATOM  46488 1HG2 VAL C 909       7.252  -4.738  63.978  1.00  0.610          H  
ATOM  46489 2HG2 VAL C 909       6.766  -6.396  64.006  1.00  0.610          H  
ATOM  46490 3HG2 VAL C 909       5.549  -5.197  63.859  1.00  0.610          H  
ATOM  46491  N   VAL C 910       3.542  -6.986  64.946  1.00  0.350          N  
ATOM  46492  CA  VAL C 910       2.399  -6.662  64.112  1.00  0.350          C  
ATOM  46493  C   VAL C 910       1.240  -6.011  64.889  1.00  0.350          C  
ATOM  46494  O   VAL C 910       0.866  -4.883  64.530  1.00  0.360          O  
ATOM  46495  CB  VAL C 910       1.947  -7.923  63.304  1.00  0.490          C  
ATOM  46496  CG1 VAL C 910       0.596  -7.693  62.638  1.00  0.490          C  
ATOM  46497  CG2 VAL C 910       2.998  -8.206  62.264  1.00  0.490          C  
ATOM  46498  H   VAL C 910       3.981  -7.914  64.923  1.00  0.420          H  
ATOM  46499  HA  VAL C 910       2.737  -5.936  63.372  1.00  0.420          H  
ATOM  46500  HB  VAL C 910       1.874  -8.782  63.926  1.00  0.590          H  
ATOM  46501 1HG1 VAL C 910       0.322  -8.576  62.060  1.00  0.590          H  
ATOM  46502 2HG1 VAL C 910      -0.173  -7.512  63.387  1.00  0.590          H  
ATOM  46503 3HG1 VAL C 910       0.653  -6.861  61.998  1.00  0.590          H  
ATOM  46504 1HG2 VAL C 910       2.715  -9.083  61.681  1.00  0.590          H  
ATOM  46505 2HG2 VAL C 910       3.077  -7.361  61.630  1.00  0.590          H  
ATOM  46506 3HG2 VAL C 910       3.958  -8.387  62.747  1.00  0.590          H  
ATOM  46507  N   PRO C 911       0.733  -6.571  66.013  1.00  0.350          N  
ATOM  46508  CA  PRO C 911      -0.368  -6.025  66.778  1.00  0.350          C  
ATOM  46509  C   PRO C 911      -0.139  -4.629  67.333  1.00  0.350          C  
ATOM  46510  O   PRO C 911      -1.098  -3.913  67.626  1.00  0.350          O  
ATOM  46511  CB  PRO C 911      -0.472  -7.004  67.961  1.00  0.520          C  
ATOM  46512  CG  PRO C 911       0.135  -8.265  67.470  1.00  0.520          C  
ATOM  46513  CD  PRO C 911       1.270  -7.812  66.612  1.00  0.520          C  
ATOM  46514  HA  PRO C 911      -1.257  -6.060  66.151  1.00  0.420          H  
ATOM  46515 1HB  PRO C 911       0.079  -6.597  68.827  1.00  0.630          H  
ATOM  46516 2HB  PRO C 911      -1.504  -7.122  68.285  1.00  0.630          H  
ATOM  46517 1HG  PRO C 911       0.465  -8.882  68.317  1.00  0.630          H  
ATOM  46518 2HG  PRO C 911      -0.608  -8.857  66.918  1.00  0.630          H  
ATOM  46519 1HD  PRO C 911       2.101  -7.566  67.250  1.00  0.630          H  
ATOM  46520 2HD  PRO C 911       1.501  -8.587  65.936  1.00  0.630          H  
ATOM  46521  N   LEU C 912       1.129  -4.234  67.491  1.00  0.350          N  
ATOM  46522  CA  LEU C 912       1.455  -2.948  68.073  1.00  0.350          C  
ATOM  46523  C   LEU C 912       0.967  -1.839  67.139  1.00  0.340          C  
ATOM  46524  O   LEU C 912       0.574  -0.752  67.575  1.00  0.330          O  
ATOM  46525  CB  LEU C 912       2.973  -2.841  68.321  1.00  0.490          C  
ATOM  46526  CG  LEU C 912       3.624  -3.897  69.358  1.00  0.490          C  
ATOM  46527  CD1 LEU C 912       5.135  -3.650  69.413  1.00  0.490          C  
ATOM  46528  CD2 LEU C 912       3.001  -3.846  70.767  1.00  0.490          C  
ATOM  46529  H   LEU C 912       1.906  -4.801  67.154  1.00  0.420          H  
ATOM  46530  HA  LEU C 912       0.928  -2.844  69.018  1.00  0.420          H  
ATOM  46531 1HB  LEU C 912       3.483  -2.962  67.366  1.00  0.590          H  
ATOM  46532 2HB  LEU C 912       3.185  -1.843  68.683  1.00  0.590          H  
ATOM  46533  HG  LEU C 912       3.470  -4.901  68.957  1.00  0.590          H  
ATOM  46534 1HD1 LEU C 912       5.590  -4.388  70.057  1.00  0.590          H  
ATOM  46535 2HD1 LEU C 912       5.559  -3.728  68.418  1.00  0.590          H  
ATOM  46536 3HD1 LEU C 912       5.320  -2.657  69.806  1.00  0.590          H  
ATOM  46537 1HD2 LEU C 912       3.481  -4.592  71.396  1.00  0.590          H  
ATOM  46538 2HD2 LEU C 912       3.143  -2.895  71.204  1.00  0.590          H  
ATOM  46539 3HD2 LEU C 912       1.941  -4.062  70.711  1.00  0.590          H  
ATOM  46540  N   GLY C 913       1.061  -2.090  65.822  1.00  0.340          N  
ATOM  46541  CA  GLY C 913       0.650  -1.094  64.841  1.00  0.330          C  
ATOM  46542  C   GLY C 913      -0.797  -1.283  64.427  1.00  0.330          C  
ATOM  46543  O   GLY C 913      -1.509  -0.314  64.124  1.00  0.320          O  
ATOM  46544  H   GLY C 913       1.379  -3.007  65.486  1.00  0.410          H  
ATOM  46545 1HA  GLY C 913       0.781  -0.091  65.249  1.00  0.400          H  
ATOM  46546 2HA  GLY C 913       1.288  -1.181  63.963  1.00  0.400          H  
ATOM  46547  N   VAL C 914      -1.251  -2.528  64.439  1.00  0.330          N  
ATOM  46548  CA  VAL C 914      -2.611  -2.801  64.026  1.00  0.340          C  
ATOM  46549  C   VAL C 914      -3.583  -2.144  65.004  1.00  0.330          C  
ATOM  46550  O   VAL C 914      -4.547  -1.505  64.574  1.00  0.330          O  
ATOM  46551  CB  VAL C 914      -2.850  -4.309  63.911  1.00  0.470          C  
ATOM  46552  CG1 VAL C 914      -4.322  -4.594  63.653  1.00  0.470          C  
ATOM  46553  CG2 VAL C 914      -2.013  -4.894  62.790  1.00  0.470          C  
ATOM  46554  H   VAL C 914      -0.616  -3.290  64.698  1.00  0.400          H  
ATOM  46555  HA  VAL C 914      -2.765  -2.361  63.041  1.00  0.410          H  
ATOM  46556  HB  VAL C 914      -2.561  -4.755  64.821  1.00  0.570          H  
ATOM  46557 1HG1 VAL C 914      -4.482  -5.667  63.588  1.00  0.570          H  
ATOM  46558 2HG1 VAL C 914      -4.910  -4.200  64.458  1.00  0.570          H  
ATOM  46559 3HG1 VAL C 914      -4.631  -4.129  62.720  1.00  0.570          H  
ATOM  46560 1HG2 VAL C 914      -2.175  -5.969  62.730  1.00  0.570          H  
ATOM  46561 2HG2 VAL C 914      -2.297  -4.442  61.876  1.00  0.570          H  
ATOM  46562 3HG2 VAL C 914      -0.967  -4.701  62.968  1.00  0.570          H  
ATOM  46563  N   ILE C 915      -3.329  -2.277  66.319  1.00  0.340          N  
ATOM  46564  CA  ILE C 915      -4.221  -1.671  67.295  1.00  0.350          C  
ATOM  46565  C   ILE C 915      -4.298  -0.157  67.133  1.00  0.330          C  
ATOM  46566  O   ILE C 915      -5.338   0.432  67.402  1.00  0.310          O  
ATOM  46567  CB  ILE C 915      -3.807  -2.014  68.750  1.00  0.490          C  
ATOM  46568  CG1 ILE C 915      -4.989  -1.652  69.705  1.00  0.490          C  
ATOM  46569  CG2 ILE C 915      -2.493  -1.267  69.164  1.00  0.490          C  
ATOM  46570  CD1 ILE C 915      -4.870  -2.197  71.105  1.00  0.490          C  
ATOM  46571  H   ILE C 915      -2.534  -2.838  66.644  1.00  0.410          H  
ATOM  46572  HA  ILE C 915      -5.216  -2.078  67.136  1.00  0.420          H  
ATOM  46573  HB  ILE C 915      -3.632  -3.090  68.818  1.00  0.580          H  
ATOM  46574 1HG1 ILE C 915      -5.062  -0.570  69.778  1.00  0.580          H  
ATOM  46575 2HG1 ILE C 915      -5.915  -2.033  69.271  1.00  0.580          H  
ATOM  46576 1HG2 ILE C 915      -2.205  -1.534  70.161  1.00  0.580          H  
ATOM  46577 2HG2 ILE C 915      -1.696  -1.549  68.488  1.00  0.580          H  
ATOM  46578 3HG2 ILE C 915      -2.623  -0.193  69.135  1.00  0.580          H  
ATOM  46579 1HD1 ILE C 915      -5.742  -1.886  71.671  1.00  0.580          H  
ATOM  46580 2HD1 ILE C 915      -4.822  -3.285  71.066  1.00  0.580          H  
ATOM  46581 3HD1 ILE C 915      -3.981  -1.817  71.591  1.00  0.580          H  
ATOM  46582  N   GLY C 916      -3.210   0.484  66.718  1.00  0.350          N  
ATOM  46583  CA  GLY C 916      -3.182   1.922  66.532  1.00  0.350          C  
ATOM  46584  C   GLY C 916      -4.185   2.342  65.499  1.00  0.350          C  
ATOM  46585  O   GLY C 916      -5.006   3.242  65.720  1.00  0.360          O  
ATOM  46586  H   GLY C 916      -2.364  -0.041  66.532  1.00  0.420          H  
ATOM  46587 1HA  GLY C 916      -3.372   2.427  67.477  1.00  0.420          H  
ATOM  46588 2HA  GLY C 916      -2.197   2.215  66.190  1.00  0.420          H  
ATOM  46589  N   ALA C 917      -4.088   1.707  64.340  1.00  0.340          N  
ATOM  46590  CA  ALA C 917      -4.969   2.010  63.242  1.00  0.340          C  
ATOM  46591  C   ALA C 917      -6.418   1.740  63.613  1.00  0.330          C  
ATOM  46592  O   ALA C 917      -7.305   2.540  63.293  1.00  0.330          O  
ATOM  46593  CB  ALA C 917      -4.565   1.186  62.064  1.00  0.480          C  
ATOM  46594  H   ALA C 917      -3.364   0.983  64.240  1.00  0.410          H  
ATOM  46595  HA  ALA C 917      -4.870   3.067  62.996  1.00  0.410          H  
ATOM  46596 1HB  ALA C 917      -5.204   1.403  61.213  1.00  0.570          H  
ATOM  46597 2HB  ALA C 917      -3.531   1.397  61.804  1.00  0.570          H  
ATOM  46598 3HB  ALA C 917      -4.664   0.155  62.365  1.00  0.570          H  
ATOM  46599  N   ILE C 918      -6.668   0.655  64.353  1.00  0.330          N  
ATOM  46600  CA  ILE C 918      -8.027   0.337  64.746  1.00  0.330          C  
ATOM  46601  C   ILE C 918      -8.565   1.403  65.689  1.00  0.330          C  
ATOM  46602  O   ILE C 918      -9.679   1.895  65.495  1.00  0.330          O  
ATOM  46603  CB  ILE C 918      -8.118  -1.036  65.427  1.00  0.460          C  
ATOM  46604  CG1 ILE C 918      -7.797  -2.163  64.442  1.00  0.460          C  
ATOM  46605  CG2 ILE C 918      -9.509  -1.216  65.910  1.00  0.460          C  
ATOM  46606  CD1 ILE C 918      -7.556  -3.495  65.117  1.00  0.460          C  
ATOM  46607  H   ILE C 918      -5.898   0.020  64.597  1.00  0.400          H  
ATOM  46608  HA  ILE C 918      -8.653   0.324  63.856  1.00  0.400          H  
ATOM  46609  HB  ILE C 918      -7.416  -1.093  66.261  1.00  0.550          H  
ATOM  46610 1HG1 ILE C 918      -8.631  -2.277  63.753  1.00  0.550          H  
ATOM  46611 2HG1 ILE C 918      -6.909  -1.900  63.872  1.00  0.550          H  
ATOM  46612 1HG2 ILE C 918      -9.615  -2.165  66.372  1.00  0.550          H  
ATOM  46613 2HG2 ILE C 918      -9.784  -0.449  66.625  1.00  0.550          H  
ATOM  46614 3HG2 ILE C 918     -10.154  -1.159  65.054  1.00  0.550          H  
ATOM  46615 1HD1 ILE C 918      -7.331  -4.246  64.365  1.00  0.550          H  
ATOM  46616 2HD1 ILE C 918      -6.718  -3.388  65.786  1.00  0.550          H  
ATOM  46617 3HD1 ILE C 918      -8.412  -3.820  65.683  1.00  0.550          H  
ATOM  46618  N   VAL C 919      -7.783   1.768  66.712  1.00  0.340          N  
ATOM  46619  CA  VAL C 919      -8.212   2.764  67.680  1.00  0.350          C  
ATOM  46620  C   VAL C 919      -8.449   4.114  67.050  1.00  0.360          C  
ATOM  46621  O   VAL C 919      -9.431   4.763  67.390  1.00  0.400          O  
ATOM  46622  CB  VAL C 919      -7.198   2.928  68.835  1.00  0.490          C  
ATOM  46623  CG1 VAL C 919      -7.568   4.160  69.729  1.00  0.490          C  
ATOM  46624  CG2 VAL C 919      -7.221   1.687  69.696  1.00  0.490          C  
ATOM  46625  H   VAL C 919      -6.865   1.328  66.825  1.00  0.410          H  
ATOM  46626  HA  VAL C 919      -9.151   2.420  68.112  1.00  0.420          H  
ATOM  46627  HB  VAL C 919      -6.198   3.072  68.415  1.00  0.580          H  
ATOM  46628 1HG1 VAL C 919      -6.845   4.245  70.537  1.00  0.580          H  
ATOM  46629 2HG1 VAL C 919      -7.551   5.082  69.150  1.00  0.580          H  
ATOM  46630 3HG1 VAL C 919      -8.567   4.022  70.149  1.00  0.580          H  
ATOM  46631 1HG2 VAL C 919      -6.499   1.787  70.504  1.00  0.580          H  
ATOM  46632 2HG2 VAL C 919      -8.210   1.581  70.108  1.00  0.580          H  
ATOM  46633 3HG2 VAL C 919      -6.980   0.818  69.106  1.00  0.580          H  
ATOM  46634  N   LEU C 920      -7.551   4.593  66.184  1.00  0.350          N  
ATOM  46635  CA  LEU C 920      -7.804   5.903  65.601  1.00  0.360          C  
ATOM  46636  C   LEU C 920      -9.001   5.841  64.665  1.00  0.370          C  
ATOM  46637  O   LEU C 920      -9.839   6.740  64.665  1.00  0.380          O  
ATOM  46638  CB  LEU C 920      -6.570   6.485  64.898  1.00  0.500          C  
ATOM  46639  CG  LEU C 920      -6.728   7.963  64.292  1.00  0.500          C  
ATOM  46640  CD1 LEU C 920      -7.149   8.967  65.373  1.00  0.500          C  
ATOM  46641  CD2 LEU C 920      -5.383   8.417  63.715  1.00  0.500          C  
ATOM  46642  H   LEU C 920      -6.713   4.054  65.943  1.00  0.420          H  
ATOM  46643  HA  LEU C 920      -8.054   6.568  66.421  1.00  0.430          H  
ATOM  46644 1HB  LEU C 920      -5.741   6.488  65.602  1.00  0.600          H  
ATOM  46645 2HB  LEU C 920      -6.314   5.816  64.068  1.00  0.600          H  
ATOM  46646  HG  LEU C 920      -7.488   7.958  63.511  1.00  0.600          H  
ATOM  46647 1HD1 LEU C 920      -7.237   9.957  64.925  1.00  0.600          H  
ATOM  46648 2HD1 LEU C 920      -8.111   8.692  65.795  1.00  0.600          H  
ATOM  46649 3HD1 LEU C 920      -6.400   8.993  66.163  1.00  0.600          H  
ATOM  46650 1HD2 LEU C 920      -5.467   9.411  63.302  1.00  0.600          H  
ATOM  46651 2HD2 LEU C 920      -4.626   8.427  64.499  1.00  0.600          H  
ATOM  46652 3HD2 LEU C 920      -5.093   7.746  62.949  1.00  0.600          H  
ATOM  46653  N   THR C 921      -9.129   4.771  63.889  1.00  0.370          N  
ATOM  46654  CA  THR C 921     -10.247   4.653  62.974  1.00  0.420          C  
ATOM  46655  C   THR C 921     -11.571   4.689  63.758  1.00  0.500          C  
ATOM  46656  O   THR C 921     -12.509   5.411  63.416  1.00  0.720          O  
ATOM  46657  CB  THR C 921     -10.085   3.339  62.168  1.00  0.570          C  
ATOM  46658  OG1 THR C 921      -8.873   3.419  61.423  1.00  0.570          O  
ATOM  46659  CG2 THR C 921     -11.197   3.112  61.203  1.00  0.570          C  
ATOM  46660  H   THR C 921      -8.432   4.025  63.892  1.00  0.440          H  
ATOM  46661  HA  THR C 921     -10.214   5.493  62.294  1.00  0.500          H  
ATOM  46662  HB  THR C 921     -10.031   2.502  62.863  1.00  0.680          H  
ATOM  46663  HG1 THR C 921      -8.125   3.380  62.049  1.00  0.680          H  
ATOM  46664 1HG2 THR C 921     -11.020   2.181  60.660  1.00  0.680          H  
ATOM  46665 2HG2 THR C 921     -12.152   3.052  61.723  1.00  0.680          H  
ATOM  46666 3HG2 THR C 921     -11.191   3.933  60.519  1.00  0.680          H  
ATOM  46667  N   TYR C 922     -11.636   3.914  64.832  1.00  0.410          N  
ATOM  46668  CA  TYR C 922     -12.798   3.841  65.692  1.00  0.510          C  
ATOM  46669  C   TYR C 922     -13.064   5.143  66.456  1.00  0.520          C  
ATOM  46670  O   TYR C 922     -14.113   5.784  66.302  1.00  0.570          O  
ATOM  46671  CB  TYR C 922     -12.527   2.700  66.665  1.00  0.670          C  
ATOM  46672  CG  TYR C 922     -13.554   2.372  67.701  1.00  0.670          C  
ATOM  46673  CD1 TYR C 922     -14.658   1.603  67.371  1.00  0.670          C  
ATOM  46674  CD2 TYR C 922     -13.376   2.817  69.003  1.00  0.670          C  
ATOM  46675  CE1 TYR C 922     -15.581   1.279  68.335  1.00  0.670          C  
ATOM  46676  CE2 TYR C 922     -14.300   2.499  69.966  1.00  0.670          C  
ATOM  46677  CZ  TYR C 922     -15.400   1.731  69.639  1.00  0.670          C  
ATOM  46678  OH  TYR C 922     -16.325   1.412  70.604  1.00  0.670          O  
ATOM  46679  H   TYR C 922     -10.838   3.316  65.057  1.00  0.490          H  
ATOM  46680  HA  TYR C 922     -13.669   3.613  65.079  1.00  0.610          H  
ATOM  46681 1HB  TYR C 922     -12.353   1.847  66.085  1.00  0.810          H  
ATOM  46682 2HB  TYR C 922     -11.592   2.903  67.185  1.00  0.810          H  
ATOM  46683  HD1 TYR C 922     -14.796   1.251  66.354  1.00  0.810          H  
ATOM  46684  HD2 TYR C 922     -12.503   3.417  69.261  1.00  0.810          H  
ATOM  46685  HE1 TYR C 922     -16.449   0.672  68.078  1.00  0.810          H  
ATOM  46686  HE2 TYR C 922     -14.163   2.849  70.990  1.00  0.810          H  
ATOM  46687  HH  TYR C 922     -16.070   1.813  71.439  1.00  0.810          H  
ATOM  46688  N   LEU C 923     -12.070   5.561  67.231  1.00  0.580          N  
ATOM  46689  CA  LEU C 923     -12.182   6.692  68.116  1.00  0.750          C  
ATOM  46690  C   LEU C 923     -12.234   8.011  67.388  1.00  0.830          C  
ATOM  46691  O   LEU C 923     -12.936   8.919  67.811  1.00  0.920          O  
ATOM  46692  CB  LEU C 923     -11.004   6.701  69.102  1.00  0.980          C  
ATOM  46693  CG  LEU C 923     -11.027   7.756  70.247  1.00  0.980          C  
ATOM  46694  CD1 LEU C 923     -12.287   7.556  71.135  1.00  0.980          C  
ATOM  46695  CD2 LEU C 923      -9.752   7.609  71.071  1.00  0.980          C  
ATOM  46696  H   LEU C 923     -11.205   5.029  67.257  1.00  0.700          H  
ATOM  46697  HA  LEU C 923     -13.105   6.565  68.667  1.00  0.900          H  
ATOM  46698 1HB  LEU C 923     -10.921   5.712  69.549  1.00  1.180          H  
ATOM  46699 2HB  LEU C 923     -10.094   6.881  68.527  1.00  1.180          H  
ATOM  46700  HG  LEU C 923     -11.067   8.760  69.824  1.00  1.180          H  
ATOM  46701 1HD1 LEU C 923     -12.282   8.295  71.934  1.00  1.180          H  
ATOM  46702 2HD1 LEU C 923     -13.196   7.679  70.553  1.00  1.180          H  
ATOM  46703 3HD1 LEU C 923     -12.270   6.558  71.570  1.00  1.180          H  
ATOM  46704 1HD2 LEU C 923      -9.750   8.349  71.872  1.00  1.180          H  
ATOM  46705 2HD2 LEU C 923      -9.706   6.607  71.500  1.00  1.180          H  
ATOM  46706 3HD2 LEU C 923      -8.886   7.767  70.428  1.00  1.180          H  
ATOM  46707  N   GLY C 924     -11.469   8.169  66.315  1.00  0.940          N  
ATOM  46708  CA  GLY C 924     -11.374   9.434  65.621  1.00  1.240          C  
ATOM  46709  C   GLY C 924     -12.727  10.020  65.335  1.00  1.290          C  
ATOM  46710  O   GLY C 924     -12.965  11.204  65.592  1.00  1.520          O  
ATOM  46711  H   GLY C 924     -10.911   7.410  65.940  1.00  1.130          H  
ATOM  46712 1HA  GLY C 924     -10.786  10.131  66.218  1.00  1.490          H  
ATOM  46713 2HA  GLY C 924     -10.836   9.281  64.684  1.00  1.490          H  
ATOM  46714  N   MET C 925     -13.607   9.220  64.770  1.00  1.230          N  
ATOM  46715  CA  MET C 925     -14.895   9.755  64.449  1.00  1.510          C  
ATOM  46716  C   MET C 925     -15.851   9.694  65.644  1.00  1.320          C  
ATOM  46717  O   MET C 925     -16.719  10.568  65.765  1.00  1.760          O  
ATOM  46718  CB  MET C 925     -15.459   9.009  63.284  1.00  2.000          C  
ATOM  46719  CG  MET C 925     -14.686   9.115  62.009  1.00  2.000          C  
ATOM  46720  SD  MET C 925     -14.459  10.765  61.325  1.00  2.000          S  
ATOM  46721  CE  MET C 925     -12.749  11.160  61.767  1.00  2.000          C  
ATOM  46722  H   MET C 925     -13.344   8.266  64.544  1.00  1.480          H  
ATOM  46723  HA  MET C 925     -14.782  10.803  64.174  1.00  1.810          H  
ATOM  46724 1HB  MET C 925     -15.577   7.954  63.533  1.00  2.400          H  
ATOM  46725 2HB  MET C 925     -16.399   9.402  63.078  1.00  2.400          H  
ATOM  46726 1HG  MET C 925     -13.725   8.701  62.185  1.00  2.400          H  
ATOM  46727 2HG  MET C 925     -15.199   8.515  61.273  1.00  2.400          H  
ATOM  46728 1HE  MET C 925     -12.496  12.147  61.381  1.00  2.400          H  
ATOM  46729 2HE  MET C 925     -12.634  11.165  62.835  1.00  2.400          H  
ATOM  46730 3HE  MET C 925     -12.077  10.422  61.331  1.00  2.400          H  
ATOM  46731  N   ILE C 926     -15.722   8.682  66.532  1.00  0.910          N  
ATOM  46732  CA  ILE C 926     -16.636   8.608  67.670  1.00  0.970          C  
ATOM  46733  C   ILE C 926     -16.431   9.773  68.637  1.00  0.890          C  
ATOM  46734  O   ILE C 926     -17.393  10.437  69.018  1.00  1.140          O  
ATOM  46735  CB  ILE C 926     -16.506   7.266  68.427  1.00  1.330          C  
ATOM  46736  CG1 ILE C 926     -17.017   6.120  67.520  1.00  1.330          C  
ATOM  46737  CG2 ILE C 926     -17.281   7.316  69.773  1.00  1.330          C  
ATOM  46738  CD1 ILE C 926     -16.674   4.727  68.017  1.00  1.330          C  
ATOM  46739  H   ILE C 926     -15.015   7.947  66.411  1.00  1.090          H  
ATOM  46740  HA  ILE C 926     -17.653   8.669  67.287  1.00  1.160          H  
ATOM  46741  HB  ILE C 926     -15.456   7.071  68.625  1.00  1.600          H  
ATOM  46742 1HG1 ILE C 926     -18.098   6.199  67.428  1.00  1.600          H  
ATOM  46743 2HG1 ILE C 926     -16.580   6.241  66.530  1.00  1.600          H  
ATOM  46744 1HG2 ILE C 926     -17.175   6.377  70.301  1.00  1.600          H  
ATOM  46745 2HG2 ILE C 926     -16.892   8.108  70.410  1.00  1.600          H  
ATOM  46746 3HG2 ILE C 926     -18.338   7.503  69.576  1.00  1.600          H  
ATOM  46747 1HD1 ILE C 926     -17.056   3.991  67.312  1.00  1.600          H  
ATOM  46748 2HD1 ILE C 926     -15.596   4.632  68.084  1.00  1.600          H  
ATOM  46749 3HD1 ILE C 926     -17.111   4.540  68.989  1.00  1.600          H  
ATOM  46750  N   ILE C 927     -15.184  10.052  69.014  1.00  0.740          N  
ATOM  46751  CA  ILE C 927     -14.904  11.109  69.978  1.00  0.800          C  
ATOM  46752  C   ILE C 927     -15.286  12.478  69.422  1.00  0.980          C  
ATOM  46753  O   ILE C 927     -15.645  13.376  70.177  1.00  1.250          O  
ATOM  46754  CB  ILE C 927     -13.409  11.098  70.420  1.00  1.100          C  
ATOM  46755  CG1 ILE C 927     -13.177  11.885  71.749  1.00  1.100          C  
ATOM  46756  CG2 ILE C 927     -12.496  11.709  69.365  1.00  1.100          C  
ATOM  46757  CD1 ILE C 927     -13.821  11.269  72.995  1.00  1.100          C  
ATOM  46758  H   ILE C 927     -14.420   9.497  68.636  1.00  0.890          H  
ATOM  46759  HA  ILE C 927     -15.525  10.924  70.844  1.00  0.960          H  
ATOM  46760  HB  ILE C 927     -13.118  10.088  70.568  1.00  1.320          H  
ATOM  46761 1HG1 ILE C 927     -12.105  11.943  71.923  1.00  1.320          H  
ATOM  46762 2HG1 ILE C 927     -13.564  12.900  71.634  1.00  1.320          H  
ATOM  46763 1HG2 ILE C 927     -11.466  11.639  69.702  1.00  1.320          H  
ATOM  46764 2HG2 ILE C 927     -12.593  11.186  68.426  1.00  1.320          H  
ATOM  46765 3HG2 ILE C 927     -12.744  12.752  69.221  1.00  1.320          H  
ATOM  46766 1HD1 ILE C 927     -13.581  11.888  73.860  1.00  1.320          H  
ATOM  46767 2HD1 ILE C 927     -14.897  11.219  72.895  1.00  1.320          H  
ATOM  46768 3HD1 ILE C 927     -13.426  10.267  73.149  1.00  1.320          H  
ATOM  46769  N   LYS C 928     -15.210  12.643  68.101  1.00  1.060          N  
ATOM  46770  CA  LYS C 928     -15.563  13.894  67.447  1.00  1.350          C  
ATOM  46771  C   LYS C 928     -17.029  14.015  67.030  1.00  1.140          C  
ATOM  46772  O   LYS C 928     -17.407  15.033  66.452  1.00  1.370          O  
ATOM  46773  CB  LYS C 928     -14.694  14.115  66.203  1.00  1.770          C  
ATOM  46774  CG  LYS C 928     -13.176  14.211  66.447  1.00  1.770          C  
ATOM  46775  CD  LYS C 928     -12.775  15.424  67.295  1.00  1.770          C  
ATOM  46776  CE  LYS C 928     -11.257  15.531  67.406  1.00  1.770          C  
ATOM  46777  NZ  LYS C 928     -10.833  16.687  68.255  1.00  1.770          N  
ATOM  46778  H   LYS C 928     -14.840  11.890  67.531  1.00  1.270          H  
ATOM  46779  HA  LYS C 928     -15.376  14.699  68.152  1.00  1.620          H  
ATOM  46780 1HB  LYS C 928     -14.853  13.278  65.513  1.00  2.130          H  
ATOM  46781 2HB  LYS C 928     -15.012  15.021  65.692  1.00  2.130          H  
ATOM  46782 1HG  LYS C 928     -12.845  13.313  66.944  1.00  2.130          H  
ATOM  46783 2HG  LYS C 928     -12.669  14.263  65.484  1.00  2.130          H  
ATOM  46784 1HD  LYS C 928     -13.174  16.335  66.850  1.00  2.130          H  
ATOM  46785 2HD  LYS C 928     -13.177  15.319  68.300  1.00  2.130          H  
ATOM  46786 1HE  LYS C 928     -10.870  14.610  67.844  1.00  2.130          H  
ATOM  46787 2HE  LYS C 928     -10.835  15.652  66.409  1.00  2.130          H  
ATOM  46788 1HZ  LYS C 928      -9.823  16.719  68.301  1.00  2.130          H  
ATOM  46789 2HZ  LYS C 928     -11.176  17.549  67.852  1.00  2.130          H  
ATOM  46790 3HZ  LYS C 928     -11.207  16.581  69.187  1.00  2.130          H  
ATOM  46791  N   GLY C 929     -17.844  12.987  67.245  1.00  1.190          N  
ATOM  46792  CA  GLY C 929     -19.248  13.070  66.866  1.00  1.120          C  
ATOM  46793  C   GLY C 929     -19.576  12.986  65.376  1.00  1.190          C  
ATOM  46794  O   GLY C 929     -20.643  13.453  64.972  1.00  1.430          O  
ATOM  46795  H   GLY C 929     -17.516  12.157  67.750  1.00  1.430          H  
ATOM  46796 1HA  GLY C 929     -19.778  12.269  67.381  1.00  1.340          H  
ATOM  46797 2HA  GLY C 929     -19.653  13.998  67.262  1.00  1.340          H  
ATOM  46798  N   ASP C 930     -18.716  12.389  64.553  1.00  1.490          N  
ATOM  46799  CA  ASP C 930     -18.994  12.342  63.109  1.00  1.750          C  
ATOM  46800  C   ASP C 930     -18.568  10.979  62.553  1.00  1.360          C  
ATOM  46801  O   ASP C 930     -17.768  10.907  61.629  1.00  2.020          O  
ATOM  46802  CB  ASP C 930     -18.218  13.456  62.382  1.00  2.350          C  
ATOM  46803  CG  ASP C 930     -18.644  13.667  60.899  1.00  2.350          C  
ATOM  46804  OD1 ASP C 930     -19.793  13.430  60.589  1.00  2.350          O  
ATOM  46805  OD2 ASP C 930     -17.824  14.097  60.110  1.00  2.350          O  
ATOM  46806  H   ASP C 930     -17.869  11.952  64.934  1.00  1.790          H  
ATOM  46807  HA  ASP C 930     -20.053  12.509  62.931  1.00  2.100          H  
ATOM  46808 1HB  ASP C 930     -18.358  14.395  62.923  1.00  2.820          H  
ATOM  46809 2HB  ASP C 930     -17.151  13.225  62.408  1.00  2.820          H  
ATOM  46810  N   PRO C 931     -19.260   9.913  62.960  1.00  1.160          N  
ATOM  46811  CA  PRO C 931     -18.940   8.478  62.943  1.00  1.340          C  
ATOM  46812  C   PRO C 931     -18.406   7.733  61.738  1.00  1.100          C  
ATOM  46813  O   PRO C 931     -18.390   6.499  61.775  1.00  1.710          O  
ATOM  46814  CB  PRO C 931     -20.304   7.839  63.254  1.00  2.010          C  
ATOM  46815  CG  PRO C 931     -21.058   8.852  64.018  1.00  2.010          C  
ATOM  46816  CD  PRO C 931     -20.674  10.150  63.420  1.00  2.010          C  
ATOM  46817  HA  PRO C 931     -18.282   8.281  63.800  1.00  1.610          H  
ATOM  46818 1HB  PRO C 931     -20.806   7.561  62.311  1.00  2.410          H  
ATOM  46819 2HB  PRO C 931     -20.157   6.907  63.820  1.00  2.410          H  
ATOM  46820 1HG  PRO C 931     -22.138   8.656  63.942  1.00  2.410          H  
ATOM  46821 2HG  PRO C 931     -20.800   8.790  65.085  1.00  2.410          H  
ATOM  46822 1HD  PRO C 931     -21.320  10.394  62.563  1.00  2.410          H  
ATOM  46823 2HD  PRO C 931     -20.771  10.868  64.214  1.00  2.410          H  
ATOM  46824  N   ASN C 932     -18.045   8.374  60.666  1.00  1.420          N  
ATOM  46825  CA  ASN C 932     -17.926   7.534  59.499  1.00  1.860          C  
ATOM  46826  C   ASN C 932     -16.566   6.937  59.155  1.00  1.300          C  
ATOM  46827  O   ASN C 932     -15.874   7.433  58.268  1.00  1.520          O  
ATOM  46828  CB  ASN C 932     -18.443   8.322  58.319  1.00  2.430          C  
ATOM  46829  CG  ASN C 932     -19.918   8.626  58.450  1.00  2.430          C  
ATOM  46830  OD1 ASN C 932     -20.730   7.754  58.794  1.00  2.430          O  
ATOM  46831  ND2 ASN C 932     -20.281   9.858  58.189  1.00  2.430          N  
ATOM  46832  H   ASN C 932     -17.931   9.387  60.657  1.00  1.700          H  
ATOM  46833  HA  ASN C 932     -18.599   6.687  59.635  1.00  2.230          H  
ATOM  46834 1HB  ASN C 932     -17.895   9.263  58.246  1.00  2.910          H  
ATOM  46835 2HB  ASN C 932     -18.273   7.764  57.399  1.00  2.910          H  
ATOM  46836 1HD2 ASN C 932     -21.243  10.124  58.262  1.00  2.910          H  
ATOM  46837 2HD2 ASN C 932     -19.596  10.540  57.921  1.00  2.910          H  
ATOM  46838  N   LEU C 933     -16.236   5.829  59.788  1.00  1.010          N  
ATOM  46839  CA  LEU C 933     -15.057   5.045  59.434  1.00  0.700          C  
ATOM  46840  C   LEU C 933     -15.421   3.578  59.568  1.00  0.860          C  
ATOM  46841  O   LEU C 933     -16.357   3.229  60.294  1.00  1.950          O  
ATOM  46842  CB  LEU C 933     -13.748   5.444  60.136  1.00  1.100          C  
ATOM  46843  CG  LEU C 933     -13.073   6.864  59.725  1.00  1.100          C  
ATOM  46844  CD1 LEU C 933     -11.901   7.177  60.644  1.00  1.100          C  
ATOM  46845  CD2 LEU C 933     -12.547   6.827  58.282  1.00  1.100          C  
ATOM  46846  H   LEU C 933     -16.873   5.545  60.538  1.00  1.210          H  
ATOM  46847  HA  LEU C 933     -14.869   5.196  58.376  1.00  0.840          H  
ATOM  46848 1HB  LEU C 933     -13.910   5.442  61.216  1.00  1.320          H  
ATOM  46849 2HB  LEU C 933     -13.055   4.693  59.896  1.00  1.320          H  
ATOM  46850  HG  LEU C 933     -13.799   7.638  59.813  1.00  1.320          H  
ATOM  46851 1HD1 LEU C 933     -11.468   8.136  60.372  1.00  1.320          H  
ATOM  46852 2HD1 LEU C 933     -12.218   7.209  61.676  1.00  1.320          H  
ATOM  46853 3HD1 LEU C 933     -11.161   6.406  60.524  1.00  1.320          H  
ATOM  46854 1HD2 LEU C 933     -12.096   7.791  58.035  1.00  1.320          H  
ATOM  46855 2HD2 LEU C 933     -11.801   6.042  58.203  1.00  1.320          H  
ATOM  46856 3HD2 LEU C 933     -13.357   6.634  57.584  1.00  1.320          H  
ATOM  46857  N   SER C 934     -14.767   2.729  58.795  1.00  0.450          N  
ATOM  46858  CA  SER C 934     -15.057   1.298  58.812  1.00  0.420          C  
ATOM  46859  C   SER C 934     -13.853   0.497  58.372  1.00  0.760          C  
ATOM  46860  O   SER C 934     -12.886   1.039  57.829  1.00  1.330          O  
ATOM  46861  CB  SER C 934     -16.195   0.972  57.854  1.00  0.600          C  
ATOM  46862  OG  SER C 934     -15.779   1.167  56.524  1.00  0.600          O  
ATOM  46863  H   SER C 934     -14.032   3.064  58.188  1.00  0.540          H  
ATOM  46864  HA  SER C 934     -15.326   0.995  59.827  1.00  0.500          H  
ATOM  46865 1HB  SER C 934     -16.502  -0.060  57.987  1.00  0.720          H  
ATOM  46866 2HB  SER C 934     -17.057   1.598  58.072  1.00  0.720          H  
ATOM  46867  HG  SER C 934     -16.457   0.771  55.947  1.00  0.720          H  
ATOM  46868  N   ASN C 935     -13.920  -0.817  58.566  1.00  0.630          N  
ATOM  46869  CA  ASN C 935     -12.874  -1.743  58.154  1.00  0.500          C  
ATOM  46870  C   ASN C 935     -13.011  -2.005  56.653  1.00  0.490          C  
ATOM  46871  O   ASN C 935     -13.470  -3.069  56.227  1.00  0.790          O  
ATOM  46872  CB  ASN C 935     -12.948  -3.093  58.898  1.00  0.750          C  
ATOM  46873  CG  ASN C 935     -12.598  -3.144  60.429  1.00  0.750          C  
ATOM  46874  OD1 ASN C 935     -11.695  -2.466  60.932  1.00  0.750          O  
ATOM  46875  ND2 ASN C 935     -13.323  -4.011  61.131  1.00  0.750          N  
ATOM  46876  H   ASN C 935     -14.746  -1.189  59.019  1.00  0.760          H  
ATOM  46877  HA  ASN C 935     -11.904  -1.280  58.329  1.00  0.600          H  
ATOM  46878 1HB  ASN C 935     -13.953  -3.480  58.795  1.00  0.900          H  
ATOM  46879 2HB  ASN C 935     -12.290  -3.797  58.390  1.00  0.900          H  
ATOM  46880 1HD2 ASN C 935     -13.184  -4.193  62.144  1.00  0.900          H  
ATOM  46881 2HD2 ASN C 935     -14.038  -4.537  60.673  1.00  0.900          H  
ATOM  46882  N   ASN C 936     -12.676  -0.999  55.868  1.00  0.380          N  
ATOM  46883  CA  ASN C 936     -12.766  -1.049  54.417  1.00  0.330          C  
ATOM  46884  C   ASN C 936     -11.439  -1.430  53.744  1.00  0.280          C  
ATOM  46885  O   ASN C 936     -10.440  -1.694  54.429  1.00  0.270          O  
ATOM  46886  CB  ASN C 936     -13.361   0.257  53.923  1.00  0.480          C  
ATOM  46887  CG  ASN C 936     -12.520   1.425  54.243  1.00  0.480          C  
ATOM  46888  OD1 ASN C 936     -11.315   1.284  54.499  1.00  0.480          O  
ATOM  46889  ND2 ASN C 936     -13.108   2.590  54.261  1.00  0.480          N  
ATOM  46890  H   ASN C 936     -12.369  -0.144  56.339  1.00  0.460          H  
ATOM  46891  HA  ASN C 936     -13.447  -1.835  54.164  1.00  0.400          H  
ATOM  46892 1HB  ASN C 936     -13.515   0.221  52.858  1.00  0.580          H  
ATOM  46893 2HB  ASN C 936     -14.339   0.394  54.382  1.00  0.580          H  
ATOM  46894 1HD2 ASN C 936     -12.556   3.403  54.487  1.00  0.580          H  
ATOM  46895 2HD2 ASN C 936     -14.091   2.658  54.080  1.00  0.580          H  
ATOM  46896  N   ILE C 937     -11.413  -1.464  52.401  1.00  0.260          N  
ATOM  46897  CA  ILE C 937     -10.180  -1.840  51.716  1.00  0.220          C  
ATOM  46898  C   ILE C 937      -9.077  -0.827  51.990  1.00  0.210          C  
ATOM  46899  O   ILE C 937      -7.949  -1.209  52.293  1.00  0.190          O  
ATOM  46900  CB  ILE C 937     -10.389  -2.055  50.210  1.00  0.320          C  
ATOM  46901  CG1 ILE C 937     -11.301  -3.322  50.020  1.00  0.320          C  
ATOM  46902  CG2 ILE C 937      -9.001  -2.256  49.543  1.00  0.320          C  
ATOM  46903  CD1 ILE C 937     -11.857  -3.537  48.621  1.00  0.320          C  
ATOM  46904  H   ILE C 937     -12.260  -1.259  51.858  1.00  0.310          H  
ATOM  46905  HA  ILE C 937      -9.852  -2.797  52.121  1.00  0.260          H  
ATOM  46906  HB  ILE C 937     -10.905  -1.204  49.769  1.00  0.390          H  
ATOM  46907 1HG1 ILE C 937     -10.730  -4.203  50.302  1.00  0.390          H  
ATOM  46908 2HG1 ILE C 937     -12.150  -3.231  50.698  1.00  0.390          H  
ATOM  46909 1HG2 ILE C 937      -9.121  -2.438  48.517  1.00  0.390          H  
ATOM  46910 2HG2 ILE C 937      -8.374  -1.374  49.670  1.00  0.390          H  
ATOM  46911 3HG2 ILE C 937      -8.506  -3.108  49.996  1.00  0.390          H  
ATOM  46912 1HD1 ILE C 937     -12.476  -4.426  48.623  1.00  0.390          H  
ATOM  46913 2HD1 ILE C 937     -12.462  -2.672  48.335  1.00  0.390          H  
ATOM  46914 3HD1 ILE C 937     -11.051  -3.670  47.916  1.00  0.390          H  
ATOM  46915  N   TYR C 938      -9.385   0.465  51.917  1.00  0.220          N  
ATOM  46916  CA  TYR C 938      -8.379   1.485  52.170  1.00  0.210          C  
ATOM  46917  C   TYR C 938      -7.723   1.266  53.541  1.00  0.200          C  
ATOM  46918  O   TYR C 938      -6.495   1.336  53.663  1.00  0.180          O  
ATOM  46919  CB  TYR C 938      -9.041   2.863  52.094  1.00  0.300          C  
ATOM  46920  CG  TYR C 938      -9.416   3.316  50.669  1.00  0.300          C  
ATOM  46921  CD1 TYR C 938     -10.724   3.658  50.385  1.00  0.300          C  
ATOM  46922  CD2 TYR C 938      -8.468   3.361  49.649  1.00  0.300          C  
ATOM  46923  CE1 TYR C 938     -11.081   4.037  49.096  1.00  0.300          C  
ATOM  46924  CE2 TYR C 938      -8.841   3.734  48.371  1.00  0.300          C  
ATOM  46925  CZ  TYR C 938     -10.141   4.063  48.092  1.00  0.300          C  
ATOM  46926  OH  TYR C 938     -10.510   4.425  46.805  1.00  0.300          O  
ATOM  46927  H   TYR C 938     -10.318   0.741  51.655  1.00  0.260          H  
ATOM  46928  HA  TYR C 938      -7.601   1.401  51.413  1.00  0.250          H  
ATOM  46929 1HB  TYR C 938      -9.961   2.828  52.671  1.00  0.360          H  
ATOM  46930 2HB  TYR C 938      -8.429   3.596  52.562  1.00  0.360          H  
ATOM  46931  HD1 TYR C 938     -11.472   3.629  51.174  1.00  0.360          H  
ATOM  46932  HD2 TYR C 938      -7.431   3.097  49.850  1.00  0.360          H  
ATOM  46933  HE1 TYR C 938     -12.104   4.309  48.866  1.00  0.360          H  
ATOM  46934  HE2 TYR C 938      -8.103   3.757  47.580  1.00  0.360          H  
ATOM  46935  HH  TYR C 938     -11.479   4.381  46.688  1.00  0.360          H  
ATOM  46936  N   PHE C 939      -8.540   0.967  54.558  1.00  0.220          N  
ATOM  46937  CA  PHE C 939      -8.068   0.661  55.901  1.00  0.220          C  
ATOM  46938  C   PHE C 939      -7.152  -0.555  55.877  1.00  0.200          C  
ATOM  46939  O   PHE C 939      -6.059  -0.506  56.431  1.00  0.180          O  
ATOM  46940  CB  PHE C 939      -9.245   0.432  56.853  1.00  0.310          C  
ATOM  46941  CG  PHE C 939      -8.886   0.013  58.255  1.00  0.310          C  
ATOM  46942  CD1 PHE C 939      -8.416   0.934  59.179  1.00  0.310          C  
ATOM  46943  CD2 PHE C 939      -9.050  -1.304  58.664  1.00  0.310          C  
ATOM  46944  CE1 PHE C 939      -8.122   0.548  60.461  1.00  0.310          C  
ATOM  46945  CE2 PHE C 939      -8.754  -1.679  59.954  1.00  0.310          C  
ATOM  46946  CZ  PHE C 939      -8.293  -0.747  60.848  1.00  0.310          C  
ATOM  46947  H   PHE C 939      -9.544   0.978  54.396  1.00  0.260          H  
ATOM  46948  HA  PHE C 939      -7.498   1.516  56.264  1.00  0.260          H  
ATOM  46949 1HB  PHE C 939      -9.838   1.346  56.916  1.00  0.370          H  
ATOM  46950 2HB  PHE C 939      -9.892  -0.329  56.436  1.00  0.370          H  
ATOM  46951  HD1 PHE C 939      -8.289   1.977  58.884  1.00  0.370          H  
ATOM  46952  HD2 PHE C 939      -9.424  -2.043  57.951  1.00  0.370          H  
ATOM  46953  HE1 PHE C 939      -7.758   1.275  61.169  1.00  0.370          H  
ATOM  46954  HE2 PHE C 939      -8.890  -2.708  60.268  1.00  0.370          H  
ATOM  46955  HZ  PHE C 939      -8.061  -1.034  61.858  1.00  0.370          H  
ATOM  46956  N   GLN C 940      -7.585  -1.656  55.254  1.00  0.190          N  
ATOM  46957  CA  GLN C 940      -6.750  -2.849  55.218  1.00  0.170          C  
ATOM  46958  C   GLN C 940      -5.412  -2.616  54.536  1.00  0.170          C  
ATOM  46959  O   GLN C 940      -4.395  -3.131  54.999  1.00  0.170          O  
ATOM  46960  CB  GLN C 940      -7.449  -4.016  54.535  1.00  0.250          C  
ATOM  46961  CG  GLN C 940      -6.600  -5.303  54.532  1.00  0.250          C  
ATOM  46962  CD  GLN C 940      -7.338  -6.465  53.988  1.00  0.250          C  
ATOM  46963  OE1 GLN C 940      -8.461  -6.304  53.513  1.00  0.250          O  
ATOM  46964  NE2 GLN C 940      -6.742  -7.640  54.053  1.00  0.250          N  
ATOM  46965  H   GLN C 940      -8.517  -1.657  54.826  1.00  0.230          H  
ATOM  46966  HA  GLN C 940      -6.550  -3.141  56.248  1.00  0.200          H  
ATOM  46967 1HB  GLN C 940      -8.398  -4.215  55.034  1.00  0.300          H  
ATOM  46968 2HB  GLN C 940      -7.673  -3.745  53.499  1.00  0.300          H  
ATOM  46969 1HG  GLN C 940      -5.720  -5.151  53.903  1.00  0.300          H  
ATOM  46970 2HG  GLN C 940      -6.290  -5.531  55.554  1.00  0.300          H  
ATOM  46971 1HE2 GLN C 940      -7.208  -8.453  53.715  1.00  0.300          H  
ATOM  46972 2HE2 GLN C 940      -5.828  -7.719  54.456  1.00  0.300          H  
ATOM  46973  N   VAL C 941      -5.395  -1.888  53.425  1.00  0.180          N  
ATOM  46974  CA  VAL C 941      -4.128  -1.646  52.756  1.00  0.170          C  
ATOM  46975  C   VAL C 941      -3.255  -0.796  53.672  1.00  0.190          C  
ATOM  46976  O   VAL C 941      -2.040  -1.012  53.739  1.00  0.200          O  
ATOM  46977  CB  VAL C 941      -4.294  -1.026  51.378  1.00  0.240          C  
ATOM  46978  CG1 VAL C 941      -2.910  -0.665  50.821  1.00  0.240          C  
ATOM  46979  CG2 VAL C 941      -5.006  -2.030  50.476  1.00  0.240          C  
ATOM  46980  H   VAL C 941      -6.277  -1.519  53.055  1.00  0.220          H  
ATOM  46981  HA  VAL C 941      -3.632  -2.606  52.611  1.00  0.200          H  
ATOM  46982  HB  VAL C 941      -4.889  -0.110  51.455  1.00  0.290          H  
ATOM  46983 1HG1 VAL C 941      -3.010  -0.230  49.861  1.00  0.290          H  
ATOM  46984 2HG1 VAL C 941      -2.423   0.033  51.470  1.00  0.290          H  
ATOM  46985 3HG1 VAL C 941      -2.303  -1.567  50.747  1.00  0.290          H  
ATOM  46986 1HG2 VAL C 941      -5.132  -1.607  49.520  1.00  0.290          H  
ATOM  46987 2HG2 VAL C 941      -4.415  -2.937  50.398  1.00  0.290          H  
ATOM  46988 3HG2 VAL C 941      -5.980  -2.270  50.894  1.00  0.290          H  
ATOM  46989  N   ALA C 942      -3.864   0.204  54.330  1.00  0.180          N  
ATOM  46990  CA  ALA C 942      -3.158   1.033  55.285  1.00  0.190          C  
ATOM  46991  C   ALA C 942      -2.550   0.152  56.379  1.00  0.190          C  
ATOM  46992  O   ALA C 942      -1.365   0.281  56.670  1.00  0.210          O  
ATOM  46993  CB  ALA C 942      -4.127   2.032  55.907  1.00  0.260          C  
ATOM  46994  H   ALA C 942      -4.854   0.391  54.155  1.00  0.220          H  
ATOM  46995  HA  ALA C 942      -2.352   1.559  54.776  1.00  0.230          H  
ATOM  46996 1HB  ALA C 942      -3.646   2.613  56.631  1.00  0.310          H  
ATOM  46997 2HB  ALA C 942      -4.549   2.670  55.127  1.00  0.310          H  
ATOM  46998 3HB  ALA C 942      -4.915   1.518  56.398  1.00  0.310          H  
ATOM  46999  N   ILE C 943      -3.296  -0.857  56.861  1.00  0.180          N  
ATOM  47000  CA  ILE C 943      -2.761  -1.776  57.867  1.00  0.190          C  
ATOM  47001  C   ILE C 943      -1.543  -2.496  57.348  1.00  0.190          C  
ATOM  47002  O   ILE C 943      -0.555  -2.624  58.077  1.00  0.210          O  
ATOM  47003  CB  ILE C 943      -3.798  -2.864  58.298  1.00  0.260          C  
ATOM  47004  CG1 ILE C 943      -5.003  -2.263  59.080  1.00  0.260          C  
ATOM  47005  CG2 ILE C 943      -3.110  -3.968  59.095  1.00  0.260          C  
ATOM  47006  CD1 ILE C 943      -4.681  -1.673  60.397  1.00  0.260          C  
ATOM  47007  H   ILE C 943      -4.277  -0.912  56.585  1.00  0.220          H  
ATOM  47008  HA  ILE C 943      -2.454  -1.201  58.731  1.00  0.230          H  
ATOM  47009  HB  ILE C 943      -4.224  -3.315  57.417  1.00  0.310          H  
ATOM  47010 1HG1 ILE C 943      -5.443  -1.486  58.488  1.00  0.310          H  
ATOM  47011 2HG1 ILE C 943      -5.745  -3.044  59.228  1.00  0.310          H  
ATOM  47012 1HG2 ILE C 943      -3.836  -4.728  59.369  1.00  0.310          H  
ATOM  47013 2HG2 ILE C 943      -2.336  -4.436  58.508  1.00  0.310          H  
ATOM  47014 3HG2 ILE C 943      -2.669  -3.542  59.970  1.00  0.310          H  
ATOM  47015 1HD1 ILE C 943      -5.590  -1.291  60.827  1.00  0.310          H  
ATOM  47016 2HD1 ILE C 943      -4.269  -2.414  61.062  1.00  0.310          H  
ATOM  47017 3HD1 ILE C 943      -3.976  -0.868  60.274  1.00  0.310          H  
ATOM  47018  N   ILE C 944      -1.603  -2.980  56.117  1.00  0.200          N  
ATOM  47019  CA  ILE C 944      -0.479  -3.690  55.547  1.00  0.210          C  
ATOM  47020  C   ILE C 944       0.732  -2.746  55.459  1.00  0.200          C  
ATOM  47021  O   ILE C 944       1.854  -3.161  55.766  1.00  0.210          O  
ATOM  47022  CB  ILE C 944      -0.866  -4.316  54.182  1.00  0.290          C  
ATOM  47023  CG1 ILE C 944      -2.023  -5.397  54.365  1.00  0.290          C  
ATOM  47024  CG2 ILE C 944       0.304  -4.962  53.552  1.00  0.290          C  
ATOM  47025  CD1 ILE C 944      -1.720  -6.612  55.272  1.00  0.290          C  
ATOM  47026  H   ILE C 944      -2.486  -2.883  55.600  1.00  0.240          H  
ATOM  47027  HA  ILE C 944      -0.201  -4.492  56.220  1.00  0.250          H  
ATOM  47028  HB  ILE C 944      -1.243  -3.529  53.525  1.00  0.350          H  
ATOM  47029 1HG1 ILE C 944      -2.877  -4.907  54.778  1.00  0.350          H  
ATOM  47030 2HG1 ILE C 944      -2.287  -5.777  53.380  1.00  0.350          H  
ATOM  47031 1HG2 ILE C 944       0.026  -5.391  52.592  1.00  0.350          H  
ATOM  47032 2HG2 ILE C 944       1.084  -4.252  53.412  1.00  0.350          H  
ATOM  47033 3HG2 ILE C 944       0.642  -5.733  54.205  1.00  0.350          H  
ATOM  47034 1HD1 ILE C 944      -2.600  -7.253  55.300  1.00  0.350          H  
ATOM  47035 2HD1 ILE C 944      -0.882  -7.188  54.885  1.00  0.350          H  
ATOM  47036 3HD1 ILE C 944      -1.498  -6.286  56.277  1.00  0.350          H  
ATOM  47037  N   ALA C 945       0.516  -1.490  55.028  1.00  0.190          N  
ATOM  47038  CA  ALA C 945       1.595  -0.503  54.967  1.00  0.180          C  
ATOM  47039  C   ALA C 945       2.214  -0.248  56.360  1.00  0.190          C  
ATOM  47040  O   ALA C 945       3.448  -0.180  56.488  1.00  0.200          O  
ATOM  47041  CB  ALA C 945       1.068   0.800  54.368  1.00  0.260          C  
ATOM  47042  H   ALA C 945      -0.428  -1.235  54.714  1.00  0.230          H  
ATOM  47043  HA  ALA C 945       2.369  -0.891  54.326  1.00  0.220          H  
ATOM  47044 1HB  ALA C 945       1.876   1.523  54.291  1.00  0.310          H  
ATOM  47045 2HB  ALA C 945       0.658   0.601  53.376  1.00  0.310          H  
ATOM  47046 3HB  ALA C 945       0.285   1.201  55.004  1.00  0.310          H  
ATOM  47047  N   VAL C 946       1.364  -0.190  57.403  1.00  0.200          N  
ATOM  47048  CA  VAL C 946       1.801   0.011  58.789  1.00  0.200          C  
ATOM  47049  C   VAL C 946       2.647  -1.169  59.231  1.00  0.210          C  
ATOM  47050  O   VAL C 946       3.688  -0.981  59.868  1.00  0.210          O  
ATOM  47051  CB  VAL C 946       0.599   0.157  59.758  1.00  0.280          C  
ATOM  47052  CG1 VAL C 946       1.084   0.172  61.245  1.00  0.280          C  
ATOM  47053  CG2 VAL C 946      -0.170   1.437  59.440  1.00  0.280          C  
ATOM  47054  H   VAL C 946       0.362  -0.222  57.189  1.00  0.240          H  
ATOM  47055  HA  VAL C 946       2.406   0.916  58.835  1.00  0.240          H  
ATOM  47056  HB  VAL C 946      -0.058  -0.699  59.627  1.00  0.340          H  
ATOM  47057 1HG1 VAL C 946       0.224   0.257  61.900  1.00  0.340          H  
ATOM  47058 2HG1 VAL C 946       1.615  -0.747  61.483  1.00  0.340          H  
ATOM  47059 3HG1 VAL C 946       1.750   1.022  61.406  1.00  0.340          H  
ATOM  47060 1HG2 VAL C 946      -1.028   1.518  60.088  1.00  0.340          H  
ATOM  47061 2HG2 VAL C 946       0.460   2.282  59.578  1.00  0.340          H  
ATOM  47062 3HG2 VAL C 946      -0.500   1.427  58.440  1.00  0.340          H  
ATOM  47063  N   ILE C 947       2.181  -2.387  58.923  1.00  0.210          N  
ATOM  47064  CA  ILE C 947       2.903  -3.601  59.261  1.00  0.240          C  
ATOM  47065  C   ILE C 947       4.235  -3.653  58.589  1.00  0.240          C  
ATOM  47066  O   ILE C 947       5.226  -3.994  59.230  1.00  0.270          O  
ATOM  47067  CB  ILE C 947       2.133  -4.876  58.874  1.00  0.320          C  
ATOM  47068  CG1 ILE C 947       0.921  -5.008  59.783  1.00  0.320          C  
ATOM  47069  CG2 ILE C 947       3.081  -6.121  58.887  1.00  0.320          C  
ATOM  47070  CD1 ILE C 947      -0.079  -6.064  59.342  1.00  0.320          C  
ATOM  47071  H   ILE C 947       1.278  -2.455  58.446  1.00  0.250          H  
ATOM  47072  HA  ILE C 947       3.061  -3.614  60.337  1.00  0.290          H  
ATOM  47073  HB  ILE C 947       1.736  -4.757  57.867  1.00  0.390          H  
ATOM  47074 1HG1 ILE C 947       1.274  -5.215  60.776  1.00  0.390          H  
ATOM  47075 2HG1 ILE C 947       0.407  -4.054  59.814  1.00  0.390          H  
ATOM  47076 1HG2 ILE C 947       2.537  -7.011  58.605  1.00  0.390          H  
ATOM  47077 2HG2 ILE C 947       3.904  -6.001  58.185  1.00  0.390          H  
ATOM  47078 3HG2 ILE C 947       3.489  -6.239  59.869  1.00  0.390          H  
ATOM  47079 1HD1 ILE C 947      -0.916  -6.079  60.039  1.00  0.390          H  
ATOM  47080 2HD1 ILE C 947      -0.439  -5.820  58.351  1.00  0.390          H  
ATOM  47081 3HD1 ILE C 947       0.380  -7.045  59.326  1.00  0.390          H  
ATOM  47082  N   GLY C 948       4.269  -3.351  57.297  1.00  0.220          N  
ATOM  47083  CA  GLY C 948       5.505  -3.371  56.558  1.00  0.220          C  
ATOM  47084  C   GLY C 948       6.536  -2.487  57.245  1.00  0.230          C  
ATOM  47085  O   GLY C 948       7.627  -2.951  57.598  1.00  0.250          O  
ATOM  47086  H   GLY C 948       3.399  -3.120  56.807  1.00  0.260          H  
ATOM  47087 1HA  GLY C 948       5.870  -4.394  56.490  1.00  0.260          H  
ATOM  47088 2HA  GLY C 948       5.322  -3.015  55.544  1.00  0.260          H  
ATOM  47089  N   LEU C 949       6.189  -1.218  57.467  1.00  0.220          N  
ATOM  47090  CA  LEU C 949       7.121  -0.297  58.099  1.00  0.240          C  
ATOM  47091  C   LEU C 949       7.484  -0.705  59.531  1.00  0.270          C  
ATOM  47092  O   LEU C 949       8.654  -0.598  59.917  1.00  0.300          O  
ATOM  47093  CB  LEU C 949       6.565   1.136  58.043  1.00  0.330          C  
ATOM  47094  CG  LEU C 949       7.444   2.272  58.682  1.00  0.330          C  
ATOM  47095  CD1 LEU C 949       8.837   2.323  58.007  1.00  0.330          C  
ATOM  47096  CD2 LEU C 949       6.705   3.636  58.504  1.00  0.330          C  
ATOM  47097  H   LEU C 949       5.265  -0.886  57.161  1.00  0.260          H  
ATOM  47098  HA  LEU C 949       8.034  -0.322  57.513  1.00  0.290          H  
ATOM  47099 1HB  LEU C 949       6.395   1.391  56.998  1.00  0.390          H  
ATOM  47100 2HB  LEU C 949       5.594   1.137  58.550  1.00  0.390          H  
ATOM  47101  HG  LEU C 949       7.588   2.067  59.745  1.00  0.390          H  
ATOM  47102 1HD1 LEU C 949       9.424   3.101  58.470  1.00  0.390          H  
ATOM  47103 2HD1 LEU C 949       9.364   1.379  58.139  1.00  0.390          H  
ATOM  47104 3HD1 LEU C 949       8.729   2.532  56.946  1.00  0.390          H  
ATOM  47105 1HD2 LEU C 949       7.294   4.435  58.954  1.00  0.390          H  
ATOM  47106 2HD2 LEU C 949       6.563   3.847  57.442  1.00  0.390          H  
ATOM  47107 3HD2 LEU C 949       5.736   3.587  58.993  1.00  0.390          H  
ATOM  47108  N   SER C 950       6.506  -1.153  60.328  1.00  0.270          N  
ATOM  47109  CA  SER C 950       6.781  -1.568  61.695  1.00  0.300          C  
ATOM  47110  C   SER C 950       7.765  -2.730  61.714  1.00  0.330          C  
ATOM  47111  O   SER C 950       8.735  -2.726  62.489  1.00  0.360          O  
ATOM  47112  CB  SER C 950       5.500  -1.974  62.388  1.00  0.410          C  
ATOM  47113  OG  SER C 950       5.754  -2.376  63.704  1.00  0.410          O  
ATOM  47114  H   SER C 950       5.539  -1.196  59.998  1.00  0.320          H  
ATOM  47115  HA  SER C 950       7.223  -0.728  62.229  1.00  0.360          H  
ATOM  47116 1HB  SER C 950       4.800  -1.143  62.377  1.00  0.490          H  
ATOM  47117 2HB  SER C 950       5.038  -2.793  61.837  1.00  0.490          H  
ATOM  47118  HG  SER C 950       4.899  -2.597  64.079  1.00  0.490          H  
ATOM  47119  N   ALA C 951       7.524  -3.730  60.851  1.00  0.330          N  
ATOM  47120  CA  ALA C 951       8.399  -4.875  60.761  1.00  0.370          C  
ATOM  47121  C   ALA C 951       9.783  -4.425  60.364  1.00  0.380          C  
ATOM  47122  O   ALA C 951      10.757  -4.888  60.940  1.00  0.410          O  
ATOM  47123  CB  ALA C 951       7.866  -5.875  59.753  1.00  0.500          C  
ATOM  47124  H   ALA C 951       6.702  -3.691  60.247  1.00  0.400          H  
ATOM  47125  HA  ALA C 951       8.454  -5.344  61.741  1.00  0.440          H  
ATOM  47126 1HB  ALA C 951       8.530  -6.734  59.703  1.00  0.600          H  
ATOM  47127 2HB  ALA C 951       6.870  -6.195  60.058  1.00  0.600          H  
ATOM  47128 3HB  ALA C 951       7.809  -5.398  58.773  1.00  0.600          H  
ATOM  47129  N   LYS C 952       9.887  -3.473  59.435  1.00  0.380          N  
ATOM  47130  CA  LYS C 952      11.191  -2.998  59.029  1.00  0.380          C  
ATOM  47131  C   LYS C 952      11.974  -2.385  60.174  1.00  0.360          C  
ATOM  47132  O   LYS C 952      13.178  -2.642  60.311  1.00  0.360          O  
ATOM  47133  CB  LYS C 952      11.084  -2.013  57.895  1.00  0.530          C  
ATOM  47134  CG  LYS C 952      12.400  -1.570  57.487  1.00  0.530          C  
ATOM  47135  CD  LYS C 952      12.376  -0.808  56.251  1.00  0.530          C  
ATOM  47136  CE  LYS C 952      13.795  -0.507  55.827  1.00  0.530          C  
ATOM  47137  NZ  LYS C 952      13.813   0.254  54.654  1.00  0.530          N  
ATOM  47138  H   LYS C 952       9.047  -3.135  58.953  1.00  0.460          H  
ATOM  47139  HA  LYS C 952      11.759  -3.852  58.669  1.00  0.460          H  
ATOM  47140 1HB  LYS C 952      10.570  -2.472  57.049  1.00  0.640          H  
ATOM  47141 2HB  LYS C 952      10.507  -1.145  58.209  1.00  0.640          H  
ATOM  47142 1HG  LYS C 952      12.794  -0.894  58.251  1.00  0.640          H  
ATOM  47143 2HG  LYS C 952      13.039  -2.403  57.441  1.00  0.640          H  
ATOM  47144 1HD  LYS C 952      11.864  -1.360  55.465  1.00  0.640          H  
ATOM  47145 2HD  LYS C 952      11.839   0.123  56.417  1.00  0.640          H  
ATOM  47146 1HE  LYS C 952      14.295   0.048  56.613  1.00  0.640          H  
ATOM  47147 2HE  LYS C 952      14.336  -1.424  55.648  1.00  0.640          H  
ATOM  47148 1HZ  LYS C 952      14.769   0.453  54.395  1.00  0.640          H  
ATOM  47149 2HZ  LYS C 952      13.354  -0.230  53.885  1.00  0.640          H  
ATOM  47150 3HZ  LYS C 952      13.318   1.108  54.877  1.00  0.640          H  
ATOM  47151  N   ASN C 953      11.315  -1.560  60.990  1.00  0.350          N  
ATOM  47152  CA  ASN C 953      12.023  -0.954  62.105  1.00  0.350          C  
ATOM  47153  C   ASN C 953      12.510  -2.048  63.055  1.00  0.360          C  
ATOM  47154  O   ASN C 953      13.648  -1.997  63.545  1.00  0.360          O  
ATOM  47155  CB  ASN C 953      11.123   0.035  62.820  1.00  0.490          C  
ATOM  47156  CG  ASN C 953      10.900   1.289  62.007  1.00  0.490          C  
ATOM  47157  OD1 ASN C 953      11.667   1.599  61.095  1.00  0.490          O  
ATOM  47158  ND2 ASN C 953       9.868   2.019  62.320  1.00  0.490          N  
ATOM  47159  H   ASN C 953      10.336  -1.326  60.781  1.00  0.420          H  
ATOM  47160  HA  ASN C 953      12.900  -0.432  61.724  1.00  0.420          H  
ATOM  47161 1HB  ASN C 953      10.154  -0.435  63.011  1.00  0.590          H  
ATOM  47162 2HB  ASN C 953      11.557   0.300  63.783  1.00  0.590          H  
ATOM  47163 1HD2 ASN C 953       9.680   2.857  61.807  1.00  0.590          H  
ATOM  47164 2HD2 ASN C 953       9.268   1.757  63.072  1.00  0.590          H  
ATOM  47165  N   ALA C 954      11.665  -3.068  63.280  1.00  0.360          N  
ATOM  47166  CA  ALA C 954      12.048  -4.191  64.123  1.00  0.380          C  
ATOM  47167  C   ALA C 954      13.202  -4.964  63.537  1.00  0.380          C  
ATOM  47168  O   ALA C 954      14.115  -5.356  64.265  1.00  0.390          O  
ATOM  47169  CB  ALA C 954      10.872  -5.110  64.338  1.00  0.520          C  
ATOM  47170  H   ALA C 954      10.716  -3.027  62.882  1.00  0.430          H  
ATOM  47171  HA  ALA C 954      12.392  -3.795  65.063  1.00  0.460          H  
ATOM  47172 1HB  ALA C 954      11.160  -5.924  64.998  1.00  0.630          H  
ATOM  47173 2HB  ALA C 954      10.068  -4.551  64.775  1.00  0.630          H  
ATOM  47174 3HB  ALA C 954      10.553  -5.498  63.396  1.00  0.630          H  
ATOM  47175  N   ILE C 955      13.212  -5.144  62.222  1.00  0.360          N  
ATOM  47176  CA  ILE C 955      14.284  -5.892  61.611  1.00  0.360          C  
ATOM  47177  C   ILE C 955      15.585  -5.183  61.866  1.00  0.370          C  
ATOM  47178  O   ILE C 955      16.547  -5.822  62.276  1.00  0.380          O  
ATOM  47179  CB  ILE C 955      14.088  -6.103  60.090  1.00  0.500          C  
ATOM  47180  CG1 ILE C 955      12.892  -7.031  59.849  1.00  0.500          C  
ATOM  47181  CG2 ILE C 955      15.374  -6.718  59.495  1.00  0.500          C  
ATOM  47182  CD1 ILE C 955      12.371  -7.065  58.420  1.00  0.500          C  
ATOM  47183  H   ILE C 955      12.415  -4.823  61.670  1.00  0.430          H  
ATOM  47184  HA  ILE C 955      14.323  -6.864  62.086  1.00  0.430          H  
ATOM  47185  HB  ILE C 955      13.874  -5.147  59.609  1.00  0.600          H  
ATOM  47186 1HG1 ILE C 955      13.180  -8.039  60.129  1.00  0.600          H  
ATOM  47187 2HG1 ILE C 955      12.108  -6.724  60.492  1.00  0.600          H  
ATOM  47188 1HG2 ILE C 955      15.270  -6.880  58.445  1.00  0.600          H  
ATOM  47189 2HG2 ILE C 955      16.213  -6.050  59.650  1.00  0.600          H  
ATOM  47190 3HG2 ILE C 955      15.590  -7.668  59.969  1.00  0.600          H  
ATOM  47191 1HD1 ILE C 955      11.527  -7.724  58.372  1.00  0.600          H  
ATOM  47192 2HD1 ILE C 955      12.053  -6.073  58.122  1.00  0.600          H  
ATOM  47193 3HD1 ILE C 955      13.135  -7.420  57.742  1.00  0.600          H  
ATOM  47194  N   LEU C 956      15.624  -3.872  61.645  1.00  0.360          N  
ATOM  47195  CA  LEU C 956      16.853  -3.127  61.848  1.00  0.370          C  
ATOM  47196  C   LEU C 956      17.339  -3.148  63.313  1.00  0.380          C  
ATOM  47197  O   LEU C 956      18.541  -3.277  63.554  1.00  0.390          O  
ATOM  47198  CB  LEU C 956      16.639  -1.707  61.320  1.00  0.510          C  
ATOM  47199  CG  LEU C 956      16.486  -1.585  59.766  1.00  0.510          C  
ATOM  47200  CD1 LEU C 956      16.026  -0.192  59.416  1.00  0.510          C  
ATOM  47201  CD2 LEU C 956      17.842  -1.873  59.061  1.00  0.510          C  
ATOM  47202  H   LEU C 956      14.779  -3.399  61.302  1.00  0.430          H  
ATOM  47203  HA  LEU C 956      17.624  -3.608  61.255  1.00  0.440          H  
ATOM  47204 1HB  LEU C 956      15.738  -1.294  61.787  1.00  0.620          H  
ATOM  47205 2HB  LEU C 956      17.475  -1.114  61.593  1.00  0.620          H  
ATOM  47206  HG  LEU C 956      15.732  -2.294  59.420  1.00  0.620          H  
ATOM  47207 1HD1 LEU C 956      15.910  -0.119  58.344  1.00  0.620          H  
ATOM  47208 2HD1 LEU C 956      15.063   0.007  59.896  1.00  0.620          H  
ATOM  47209 3HD1 LEU C 956      16.749   0.536  59.747  1.00  0.620          H  
ATOM  47210 1HD2 LEU C 956      17.709  -1.775  57.984  1.00  0.620          H  
ATOM  47211 2HD2 LEU C 956      18.590  -1.157  59.399  1.00  0.620          H  
ATOM  47212 3HD2 LEU C 956      18.189  -2.882  59.276  1.00  0.620          H  
ATOM  47213  N   ILE C 957      16.438  -3.066  64.310  1.00  0.390          N  
ATOM  47214  CA  ILE C 957      16.911  -3.147  65.705  1.00  0.400          C  
ATOM  47215  C   ILE C 957      17.521  -4.507  65.963  1.00  0.410          C  
ATOM  47216  O   ILE C 957      18.581  -4.610  66.595  1.00  0.420          O  
ATOM  47217  CB  ILE C 957      15.803  -2.894  66.765  1.00  0.560          C  
ATOM  47218  CG1 ILE C 957      15.330  -1.416  66.708  1.00  0.560          C  
ATOM  47219  CG2 ILE C 957      16.357  -3.244  68.221  1.00  0.560          C  
ATOM  47220  CD1 ILE C 957      14.048  -1.120  67.504  1.00  0.560          C  
ATOM  47221  H   ILE C 957      15.447  -2.902  64.089  1.00  0.470          H  
ATOM  47222  HA  ILE C 957      17.695  -2.428  65.863  1.00  0.480          H  
ATOM  47223  HB  ILE C 957      14.947  -3.520  66.533  1.00  0.670          H  
ATOM  47224 1HG1 ILE C 957      16.125  -0.785  67.095  1.00  0.670          H  
ATOM  47225 2HG1 ILE C 957      15.154  -1.151  65.665  1.00  0.670          H  
ATOM  47226 1HG2 ILE C 957      15.588  -3.083  68.969  1.00  0.670          H  
ATOM  47227 2HG2 ILE C 957      16.665  -4.287  68.277  1.00  0.670          H  
ATOM  47228 3HG2 ILE C 957      17.217  -2.606  68.446  1.00  0.670          H  
ATOM  47229 1HD1 ILE C 957      13.793  -0.071  67.407  1.00  0.670          H  
ATOM  47230 2HD1 ILE C 957      13.234  -1.722  67.109  1.00  0.670          H  
ATOM  47231 3HD1 ILE C 957      14.187  -1.346  68.553  1.00  0.670          H  
ATOM  47232  N   VAL C 958      16.823  -5.549  65.522  1.00  0.410          N  
ATOM  47233  CA  VAL C 958      17.253  -6.915  65.713  1.00  0.410          C  
ATOM  47234  C   VAL C 958      18.565  -7.213  64.994  1.00  0.390          C  
ATOM  47235  O   VAL C 958      19.446  -7.830  65.591  1.00  0.410          O  
ATOM  47236  CB  VAL C 958      16.132  -7.858  65.246  1.00  0.570          C  
ATOM  47237  CG1 VAL C 958      16.594  -9.298  65.222  1.00  0.570          C  
ATOM  47238  CG2 VAL C 958      14.937  -7.710  66.202  1.00  0.570          C  
ATOM  47239  H   VAL C 958      15.945  -5.379  65.020  1.00  0.490          H  
ATOM  47240  HA  VAL C 958      17.402  -7.075  66.782  1.00  0.490          H  
ATOM  47241  HB  VAL C 958      15.834  -7.575  64.239  1.00  0.690          H  
ATOM  47242 1HG1 VAL C 958      15.771  -9.922  64.886  1.00  0.690          H  
ATOM  47243 2HG1 VAL C 958      17.433  -9.421  64.557  1.00  0.690          H  
ATOM  47244 3HG1 VAL C 958      16.882  -9.588  66.191  1.00  0.690          H  
ATOM  47245 1HG2 VAL C 958      14.124  -8.345  65.868  1.00  0.690          H  
ATOM  47246 2HG2 VAL C 958      15.238  -7.997  67.201  1.00  0.690          H  
ATOM  47247 3HG2 VAL C 958      14.594  -6.685  66.224  1.00  0.690          H  
ATOM  47248  N   GLU C 959      18.709  -6.800  63.725  1.00  0.370          N  
ATOM  47249  CA  GLU C 959      19.947  -7.049  62.996  1.00  0.350          C  
ATOM  47250  C   GLU C 959      21.131  -6.364  63.650  1.00  0.360          C  
ATOM  47251  O   GLU C 959      22.203  -6.965  63.754  1.00  0.370          O  
ATOM  47252  CB  GLU C 959      19.862  -6.571  61.541  1.00  0.500          C  
ATOM  47253  CG  GLU C 959      18.987  -7.400  60.607  1.00  0.500          C  
ATOM  47254  CD  GLU C 959      18.886  -6.792  59.252  1.00  0.500          C  
ATOM  47255  OE1 GLU C 959      19.343  -5.691  59.097  1.00  0.500          O  
ATOM  47256  OE2 GLU C 959      18.345  -7.422  58.383  1.00  0.500          O  
ATOM  47257  H   GLU C 959      17.945  -6.315  63.260  1.00  0.440          H  
ATOM  47258  HA  GLU C 959      20.129  -8.123  62.996  1.00  0.420          H  
ATOM  47259 1HB  GLU C 959      19.465  -5.551  61.534  1.00  0.600          H  
ATOM  47260 2HB  GLU C 959      20.863  -6.529  61.116  1.00  0.600          H  
ATOM  47261 1HG  GLU C 959      19.409  -8.401  60.516  1.00  0.600          H  
ATOM  47262 2HG  GLU C 959      17.998  -7.489  61.033  1.00  0.600          H  
ATOM  47263  N   PHE C 960      20.955  -5.126  64.127  1.00  0.370          N  
ATOM  47264  CA  PHE C 960      22.065  -4.454  64.777  1.00  0.410          C  
ATOM  47265  C   PHE C 960      22.404  -5.151  66.092  1.00  0.450          C  
ATOM  47266  O   PHE C 960      23.583  -5.378  66.376  1.00  0.460          O  
ATOM  47267  CB  PHE C 960      21.765  -2.960  64.943  1.00  0.560          C  
ATOM  47268  CG  PHE C 960      22.079  -2.109  63.683  1.00  0.560          C  
ATOM  47269  CD1 PHE C 960      21.327  -2.200  62.505  1.00  0.560          C  
ATOM  47270  CD2 PHE C 960      23.130  -1.195  63.701  1.00  0.560          C  
ATOM  47271  CE1 PHE C 960      21.631  -1.419  61.401  1.00  0.560          C  
ATOM  47272  CE2 PHE C 960      23.426  -0.413  62.603  1.00  0.560          C  
ATOM  47273  CZ  PHE C 960      22.683  -0.526  61.452  1.00  0.560          C  
ATOM  47274  H   PHE C 960      20.063  -4.636  64.005  1.00  0.440          H  
ATOM  47275  HA  PHE C 960      22.936  -4.532  64.124  1.00  0.490          H  
ATOM  47276 1HB  PHE C 960      20.703  -2.837  65.172  1.00  0.670          H  
ATOM  47277 2HB  PHE C 960      22.333  -2.563  65.779  1.00  0.670          H  
ATOM  47278  HD1 PHE C 960      20.504  -2.896  62.441  1.00  0.670          H  
ATOM  47279  HD2 PHE C 960      23.730  -1.101  64.592  1.00  0.670          H  
ATOM  47280  HE1 PHE C 960      21.038  -1.516  60.491  1.00  0.670          H  
ATOM  47281  HE2 PHE C 960      24.258   0.293  62.641  1.00  0.670          H  
ATOM  47282  HZ  PHE C 960      22.929   0.091  60.584  1.00  0.670          H  
ATOM  47283  N   ALA C 961      21.394  -5.524  66.895  1.00  0.490          N  
ATOM  47284  CA  ALA C 961      21.684  -6.201  68.153  1.00  0.520          C  
ATOM  47285  C   ALA C 961      22.400  -7.521  67.887  1.00  0.520          C  
ATOM  47286  O   ALA C 961      23.327  -7.894  68.616  1.00  0.540          O  
ATOM  47287  CB  ALA C 961      20.411  -6.432  68.937  1.00  0.720          C  
ATOM  47288  H   ALA C 961      20.420  -5.313  66.653  1.00  0.590          H  
ATOM  47289  HA  ALA C 961      22.344  -5.567  68.738  1.00  0.620          H  
ATOM  47290 1HB  ALA C 961      20.649  -6.913  69.882  1.00  0.860          H  
ATOM  47291 2HB  ALA C 961      19.926  -5.482  69.124  1.00  0.860          H  
ATOM  47292 3HB  ALA C 961      19.743  -7.067  68.354  1.00  0.860          H  
ATOM  47293  N   LYS C 962      21.988  -8.226  66.826  1.00  0.490          N  
ATOM  47294  CA  LYS C 962      22.593  -9.490  66.457  1.00  0.500          C  
ATOM  47295  C   LYS C 962      24.065  -9.290  66.125  1.00  0.500          C  
ATOM  47296  O   LYS C 962      24.910 -10.028  66.639  1.00  0.500          O  
ATOM  47297  CB  LYS C 962      21.845 -10.113  65.275  1.00  0.700          C  
ATOM  47298  CG  LYS C 962      22.350 -11.475  64.815  1.00  0.700          C  
ATOM  47299  CD  LYS C 962      21.497 -11.990  63.651  1.00  0.700          C  
ATOM  47300  CE  LYS C 962      21.880 -13.402  63.227  1.00  0.700          C  
ATOM  47301  NZ  LYS C 962      23.253 -13.486  62.621  1.00  0.700          N  
ATOM  47302  H   LYS C 962      21.189  -7.894  66.281  1.00  0.590          H  
ATOM  47303  HA  LYS C 962      22.528 -10.167  67.308  1.00  0.600          H  
ATOM  47304 1HB  LYS C 962      20.788 -10.208  65.534  1.00  0.840          H  
ATOM  47305 2HB  LYS C 962      21.903  -9.441  64.425  1.00  0.840          H  
ATOM  47306 1HG  LYS C 962      23.393 -11.389  64.496  1.00  0.840          H  
ATOM  47307 2HG  LYS C 962      22.298 -12.181  65.646  1.00  0.840          H  
ATOM  47308 1HD  LYS C 962      20.446 -11.985  63.943  1.00  0.840          H  
ATOM  47309 2HD  LYS C 962      21.617 -11.323  62.797  1.00  0.840          H  
ATOM  47310 1HE  LYS C 962      21.834 -14.060  64.092  1.00  0.840          H  
ATOM  47311 2HE  LYS C 962      21.162 -13.734  62.497  1.00  0.840          H  
ATOM  47312 1HZ  LYS C 962      23.449 -14.438  62.355  1.00  0.840          H  
ATOM  47313 2HZ  LYS C 962      23.322 -12.899  61.807  1.00  0.840          H  
ATOM  47314 3HZ  LYS C 962      23.966 -13.188  63.297  1.00  0.840          H  
ATOM  47315  N   GLU C 963      24.376  -8.292  65.278  1.00  0.490          N  
ATOM  47316  CA  GLU C 963      25.760  -8.019  64.896  1.00  0.500          C  
ATOM  47317  C   GLU C 963      26.615  -7.731  66.122  1.00  0.490          C  
ATOM  47318  O   GLU C 963      27.751  -8.203  66.223  1.00  0.500          O  
ATOM  47319  CB  GLU C 963      25.849  -6.811  63.950  1.00  0.700          C  
ATOM  47320  CG  GLU C 963      27.282  -6.494  63.462  1.00  0.700          C  
ATOM  47321  CD  GLU C 963      27.379  -5.277  62.560  1.00  0.700          C  
ATOM  47322  OE1 GLU C 963      26.385  -4.634  62.343  1.00  0.700          O  
ATOM  47323  OE2 GLU C 963      28.460  -4.987  62.094  1.00  0.700          O  
ATOM  47324  H   GLU C 963      23.622  -7.729  64.867  1.00  0.590          H  
ATOM  47325  HA  GLU C 963      26.160  -8.899  64.391  1.00  0.600          H  
ATOM  47326 1HB  GLU C 963      25.219  -6.990  63.078  1.00  0.840          H  
ATOM  47327 2HB  GLU C 963      25.458  -5.926  64.456  1.00  0.840          H  
ATOM  47328 1HG  GLU C 963      27.904  -6.313  64.335  1.00  0.840          H  
ATOM  47329 2HG  GLU C 963      27.681  -7.366  62.942  1.00  0.840          H  
ATOM  47330  N   LEU C 964      26.082  -6.931  67.042  1.00  0.500          N  
ATOM  47331  CA  LEU C 964      26.828  -6.582  68.232  1.00  0.500          C  
ATOM  47332  C   LEU C 964      27.128  -7.813  69.083  1.00  0.510          C  
ATOM  47333  O   LEU C 964      28.260  -7.974  69.554  1.00  0.540          O  
ATOM  47334  CB  LEU C 964      26.033  -5.551  69.017  1.00  0.700          C  
ATOM  47335  CG  LEU C 964      25.893  -4.146  68.392  1.00  0.700          C  
ATOM  47336  CD1 LEU C 964      24.897  -3.387  69.209  1.00  0.700          C  
ATOM  47337  CD2 LEU C 964      27.229  -3.414  68.377  1.00  0.700          C  
ATOM  47338  H   LEU C 964      25.150  -6.532  66.881  1.00  0.600          H  
ATOM  47339  HA  LEU C 964      27.778  -6.158  67.925  1.00  0.600          H  
ATOM  47340 1HB  LEU C 964      25.035  -5.929  69.087  1.00  0.840          H  
ATOM  47341 2HB  LEU C 964      26.441  -5.453  70.011  1.00  0.840          H  
ATOM  47342  HG  LEU C 964      25.519  -4.228  67.377  1.00  0.840          H  
ATOM  47343 1HD1 LEU C 964      24.760  -2.410  68.806  1.00  0.840          H  
ATOM  47344 2HD1 LEU C 964      23.948  -3.908  69.210  1.00  0.840          H  
ATOM  47345 3HD1 LEU C 964      25.271  -3.313  70.213  1.00  0.840          H  
ATOM  47346 1HD2 LEU C 964      27.086  -2.422  67.950  1.00  0.840          H  
ATOM  47347 2HD2 LEU C 964      27.604  -3.316  69.398  1.00  0.840          H  
ATOM  47348 3HD2 LEU C 964      27.953  -3.954  67.779  1.00  0.840          H  
ATOM  47349  N   GLN C 965      26.160  -8.730  69.211  1.00  0.510          N  
ATOM  47350  CA  GLN C 965      26.410  -9.969  69.952  1.00  0.530          C  
ATOM  47351  C   GLN C 965      27.463 -10.823  69.241  1.00  0.530          C  
ATOM  47352  O   GLN C 965      28.352 -11.388  69.883  1.00  0.570          O  
ATOM  47353  CB  GLN C 965      25.131 -10.771  70.128  1.00  0.730          C  
ATOM  47354  CG  GLN C 965      24.161 -10.147  71.069  1.00  0.730          C  
ATOM  47355  CD  GLN C 965      22.871 -10.856  71.061  1.00  0.730          C  
ATOM  47356  OE1 GLN C 965      22.663 -11.953  71.626  1.00  0.730          O  
ATOM  47357  NE2 GLN C 965      21.955 -10.243  70.372  1.00  0.730          N  
ATOM  47358  H   GLN C 965      25.225  -8.529  68.840  1.00  0.610          H  
ATOM  47359  HA  GLN C 965      26.789  -9.709  70.936  1.00  0.640          H  
ATOM  47360 1HB  GLN C 965      24.637 -10.876  69.160  1.00  0.880          H  
ATOM  47361 2HB  GLN C 965      25.370 -11.767  70.491  1.00  0.880          H  
ATOM  47362 1HG  GLN C 965      24.576 -10.144  72.082  1.00  0.880          H  
ATOM  47363 2HG  GLN C 965      23.984  -9.144  70.738  1.00  0.880          H  
ATOM  47364 1HE2 GLN C 965      21.036 -10.632  70.274  1.00  0.880          H  
ATOM  47365 2HE2 GLN C 965      22.161  -9.369  69.909  1.00  0.880          H  
ATOM  47366  N   GLU C 966      27.422 -10.869  67.902  1.00  0.560          N  
ATOM  47367  CA  GLU C 966      28.402 -11.637  67.129  1.00  0.590          C  
ATOM  47368  C   GLU C 966      29.812 -11.111  67.383  1.00  0.650          C  
ATOM  47369  O   GLU C 966      30.778 -11.876  67.390  1.00  0.980          O  
ATOM  47370  CB  GLU C 966      28.094 -11.610  65.629  1.00  0.810          C  
ATOM  47371  CG  GLU C 966      26.863 -12.407  65.218  1.00  0.810          C  
ATOM  47372  CD  GLU C 966      26.546 -12.274  63.760  1.00  0.810          C  
ATOM  47373  OE1 GLU C 966      27.231 -11.540  63.092  1.00  0.810          O  
ATOM  47374  OE2 GLU C 966      25.599 -12.899  63.312  1.00  0.810          O  
ATOM  47375  H   GLU C 966      26.646 -10.412  67.411  1.00  0.670          H  
ATOM  47376  HA  GLU C 966      28.363 -12.671  67.462  1.00  0.710          H  
ATOM  47377 1HB  GLU C 966      27.945 -10.582  65.311  1.00  0.980          H  
ATOM  47378 2HB  GLU C 966      28.948 -11.999  65.078  1.00  0.980          H  
ATOM  47379 1HG  GLU C 966      27.042 -13.457  65.442  1.00  0.980          H  
ATOM  47380 2HG  GLU C 966      26.013 -12.085  65.806  1.00  0.980          H  
ATOM  47381  N   LYS C 967      29.924  -9.805  67.624  1.00  0.600          N  
ATOM  47382  CA  LYS C 967      31.195  -9.159  67.915  1.00  0.670          C  
ATOM  47383  C   LYS C 967      31.610  -9.232  69.397  1.00  0.680          C  
ATOM  47384  O   LYS C 967      32.650  -8.692  69.765  1.00  1.160          O  
ATOM  47385  CB  LYS C 967      31.174  -7.700  67.458  1.00  0.910          C  
ATOM  47386  CG  LYS C 967      31.110  -7.522  65.951  1.00  0.910          C  
ATOM  47387  CD  LYS C 967      31.096  -6.051  65.561  1.00  0.910          C  
ATOM  47388  CE  LYS C 967      31.073  -5.886  64.042  1.00  0.910          C  
ATOM  47389  NZ  LYS C 967      31.020  -4.452  63.630  1.00  0.910          N  
ATOM  47390  H   LYS C 967      29.085  -9.222  67.529  1.00  0.720          H  
ATOM  47391  HA  LYS C 967      31.964  -9.674  67.342  1.00  0.800          H  
ATOM  47392 1HB  LYS C 967      30.300  -7.206  67.892  1.00  1.090          H  
ATOM  47393 2HB  LYS C 967      32.060  -7.188  67.828  1.00  1.090          H  
ATOM  47394 1HG  LYS C 967      31.975  -8.006  65.499  1.00  1.090          H  
ATOM  47395 2HG  LYS C 967      30.210  -8.003  65.567  1.00  1.090          H  
ATOM  47396 1HD  LYS C 967      30.202  -5.581  65.977  1.00  1.090          H  
ATOM  47397 2HD  LYS C 967      31.975  -5.553  65.965  1.00  1.090          H  
ATOM  47398 1HE  LYS C 967      31.964  -6.342  63.617  1.00  1.090          H  
ATOM  47399 2HE  LYS C 967      30.202  -6.396  63.649  1.00  1.090          H  
ATOM  47400 1HZ  LYS C 967      30.992  -4.396  62.616  1.00  1.090          H  
ATOM  47401 2HZ  LYS C 967      30.188  -4.015  64.010  1.00  1.090          H  
ATOM  47402 3HZ  LYS C 967      31.834  -3.969  63.974  1.00  1.090          H  
ATOM  47403  N   GLY C 968      30.826  -9.885  70.256  1.00  0.940          N  
ATOM  47404  CA  GLY C 968      31.183 -10.014  71.665  1.00  0.890          C  
ATOM  47405  C   GLY C 968      30.429  -9.158  72.686  1.00  0.760          C  
ATOM  47406  O   GLY C 968      30.837  -9.135  73.853  1.00  0.790          O  
ATOM  47407  H   GLY C 968      29.970 -10.338  69.931  1.00  1.130          H  
ATOM  47408 1HA  GLY C 968      31.050 -11.061  71.939  1.00  1.070          H  
ATOM  47409 2HA  GLY C 968      32.249  -9.820  71.768  1.00  1.070          H  
ATOM  47410  N   GLU C 969      29.354  -8.458  72.293  1.00  0.660          N  
ATOM  47411  CA  GLU C 969      28.590  -7.673  73.269  1.00  0.600          C  
ATOM  47412  C   GLU C 969      27.550  -8.576  73.944  1.00  0.600          C  
ATOM  47413  O   GLU C 969      27.106  -9.565  73.359  1.00  0.630          O  
ATOM  47414  CB  GLU C 969      27.885  -6.485  72.605  1.00  0.860          C  
ATOM  47415  CG  GLU C 969      28.807  -5.468  71.912  1.00  0.860          C  
ATOM  47416  CD  GLU C 969      29.745  -4.740  72.827  1.00  0.860          C  
ATOM  47417  OE1 GLU C 969      29.533  -4.762  74.014  1.00  0.860          O  
ATOM  47418  OE2 GLU C 969      30.683  -4.152  72.337  1.00  0.860          O  
ATOM  47419  H   GLU C 969      29.037  -8.459  71.321  1.00  0.790          H  
ATOM  47420  HA  GLU C 969      29.269  -7.296  74.035  1.00  0.720          H  
ATOM  47421 1HB  GLU C 969      27.208  -6.866  71.854  1.00  1.040          H  
ATOM  47422 2HB  GLU C 969      27.281  -5.955  73.345  1.00  1.040          H  
ATOM  47423 1HG  GLU C 969      29.391  -5.990  71.150  1.00  1.040          H  
ATOM  47424 2HG  GLU C 969      28.187  -4.735  71.406  1.00  1.040          H  
ATOM  47425  N   ASP C 970      27.160  -8.252  75.176  1.00  0.620          N  
ATOM  47426  CA  ASP C 970      26.145  -9.044  75.880  1.00  0.660          C  
ATOM  47427  C   ASP C 970      24.806  -8.866  75.214  1.00  0.620          C  
ATOM  47428  O   ASP C 970      24.596  -7.896  74.495  1.00  0.600          O  
ATOM  47429  CB  ASP C 970      26.059  -8.678  77.373  1.00  0.910          C  
ATOM  47430  CG  ASP C 970      25.354  -9.769  78.243  1.00  0.910          C  
ATOM  47431  OD1 ASP C 970      24.794 -10.696  77.676  1.00  0.910          O  
ATOM  47432  OD2 ASP C 970      25.382  -9.660  79.442  1.00  0.910          O  
ATOM  47433  H   ASP C 970      27.585  -7.448  75.622  1.00  0.740          H  
ATOM  47434  HA  ASP C 970      26.389 -10.094  75.809  1.00  0.790          H  
ATOM  47435 1HB  ASP C 970      27.040  -8.498  77.771  1.00  1.090          H  
ATOM  47436 2HB  ASP C 970      25.508  -7.748  77.484  1.00  1.090          H  
ATOM  47437  N   LEU C 971      23.886  -9.780  75.452  1.00  0.640          N  
ATOM  47438  CA  LEU C 971      22.554  -9.686  74.871  1.00  0.610          C  
ATOM  47439  C   LEU C 971      21.843  -8.407  75.284  1.00  0.610          C  
ATOM  47440  O   LEU C 971      21.287  -7.693  74.439  1.00  0.590          O  
ATOM  47441  CB  LEU C 971      21.729 -10.921  75.276  1.00  0.870          C  
ATOM  47442  CG  LEU C 971      20.224 -10.920  74.911  1.00  0.870          C  
ATOM  47443  CD1 LEU C 971      20.022 -10.801  73.403  1.00  0.870          C  
ATOM  47444  CD2 LEU C 971      19.593 -12.217  75.442  1.00  0.870          C  
ATOM  47445  H   LEU C 971      24.140 -10.536  76.090  1.00  0.770          H  
ATOM  47446  HA  LEU C 971      22.666  -9.681  73.791  1.00  0.730          H  
ATOM  47447 1HB  LEU C 971      22.177 -11.791  74.793  1.00  1.040          H  
ATOM  47448 2HB  LEU C 971      21.816 -11.051  76.356  1.00  1.040          H  
ATOM  47449  HG  LEU C 971      19.749 -10.079  75.387  1.00  1.040          H  
ATOM  47450 1HD1 LEU C 971      18.967 -10.797  73.173  1.00  1.040          H  
ATOM  47451 2HD1 LEU C 971      20.457  -9.878  73.034  1.00  1.040          H  
ATOM  47452 3HD1 LEU C 971      20.492 -11.642  72.915  1.00  1.040          H  
ATOM  47453 1HD2 LEU C 971      18.530 -12.235  75.221  1.00  1.040          H  
ATOM  47454 2HD2 LEU C 971      20.069 -13.080  74.973  1.00  1.040          H  
ATOM  47455 3HD2 LEU C 971      19.731 -12.275  76.521  1.00  1.040          H  
ATOM  47456  N   LEU C 972      21.826  -8.120  76.580  1.00  0.650          N  
ATOM  47457  CA  LEU C 972      21.145  -6.919  77.044  1.00  0.660          C  
ATOM  47458  C   LEU C 972      21.831  -5.663  76.533  1.00  0.670          C  
ATOM  47459  O   LEU C 972      21.176  -4.693  76.145  1.00  0.720          O  
ATOM  47460  CB  LEU C 972      21.135  -6.874  78.576  1.00  0.920          C  
ATOM  47461  CG  LEU C 972      20.280  -7.933  79.311  1.00  0.920          C  
ATOM  47462  CD1 LEU C 972      20.574  -7.850  80.799  1.00  0.920          C  
ATOM  47463  CD2 LEU C 972      18.810  -7.678  79.065  1.00  0.920          C  
ATOM  47464  H   LEU C 972      22.286  -8.743  77.234  1.00  0.780          H  
ATOM  47465  HA  LEU C 972      20.130  -6.924  76.655  1.00  0.790          H  
ATOM  47466 1HB  LEU C 972      22.166  -6.979  78.925  1.00  1.100          H  
ATOM  47467 2HB  LEU C 972      20.778  -5.890  78.883  1.00  1.100          H  
ATOM  47468  HG  LEU C 972      20.545  -8.932  78.958  1.00  1.100          H  
ATOM  47469 1HD1 LEU C 972      19.983  -8.595  81.330  1.00  1.100          H  
ATOM  47470 2HD1 LEU C 972      21.635  -8.039  80.973  1.00  1.100          H  
ATOM  47471 3HD1 LEU C 972      20.318  -6.856  81.167  1.00  1.100          H  
ATOM  47472 1HD2 LEU C 972      18.213  -8.419  79.598  1.00  1.100          H  
ATOM  47473 2HD2 LEU C 972      18.566  -6.685  79.431  1.00  1.100          H  
ATOM  47474 3HD2 LEU C 972      18.589  -7.741  78.011  1.00  1.100          H  
ATOM  47475  N   ASP C 973      23.158  -5.685  76.505  1.00  0.630          N  
ATOM  47476  CA  ASP C 973      23.894  -4.497  76.111  1.00  0.640          C  
ATOM  47477  C   ASP C 973      23.766  -4.252  74.626  1.00  0.580          C  
ATOM  47478  O   ASP C 973      23.584  -3.108  74.204  1.00  0.550          O  
ATOM  47479  CB  ASP C 973      25.361  -4.658  76.460  1.00  0.890          C  
ATOM  47480  CG  ASP C 973      25.641  -4.664  77.954  1.00  0.890          C  
ATOM  47481  OD1 ASP C 973      24.820  -4.240  78.729  1.00  0.890          O  
ATOM  47482  OD2 ASP C 973      26.691  -5.125  78.304  1.00  0.890          O  
ATOM  47483  H   ASP C 973      23.649  -6.508  76.818  1.00  0.760          H  
ATOM  47484  HA  ASP C 973      23.486  -3.640  76.646  1.00  0.770          H  
ATOM  47485 1HB  ASP C 973      25.730  -5.587  76.025  1.00  1.070          H  
ATOM  47486 2HB  ASP C 973      25.930  -3.847  76.004  1.00  1.070          H  
ATOM  47487  N   ALA C 974      23.839  -5.324  73.834  1.00  0.580          N  
ATOM  47488  CA  ALA C 974      23.715  -5.256  72.396  1.00  0.560          C  
ATOM  47489  C   ALA C 974      22.352  -4.736  72.023  1.00  0.540          C  
ATOM  47490  O   ALA C 974      22.208  -3.940  71.094  1.00  0.530          O  
ATOM  47491  CB  ALA C 974      23.915  -6.625  71.800  1.00  0.790          C  
ATOM  47492  H   ALA C 974      24.003  -6.240  74.240  1.00  0.700          H  
ATOM  47493  HA  ALA C 974      24.468  -4.572  72.014  1.00  0.670          H  
ATOM  47494 1HB  ALA C 974      23.813  -6.579  70.741  1.00  0.950          H  
ATOM  47495 2HB  ALA C 974      24.897  -7.003  72.060  1.00  0.950          H  
ATOM  47496 3HB  ALA C 974      23.156  -7.298  72.203  1.00  0.950          H  
ATOM  47497  N   THR C 975      21.338  -5.175  72.765  1.00  0.540          N  
ATOM  47498  CA  THR C 975      19.988  -4.750  72.504  1.00  0.540          C  
ATOM  47499  C   THR C 975      19.831  -3.266  72.784  1.00  0.540          C  
ATOM  47500  O   THR C 975      19.237  -2.546  71.977  1.00  0.530          O  
ATOM  47501  CB  THR C 975      18.997  -5.555  73.339  1.00  0.760          C  
ATOM  47502  OG1 THR C 975      19.130  -6.936  73.005  1.00  0.760          O  
ATOM  47503  CG2 THR C 975      17.610  -5.103  73.006  1.00  0.760          C  
ATOM  47504  H   THR C 975      21.501  -5.868  73.499  1.00  0.650          H  
ATOM  47505  HA  THR C 975      19.767  -4.920  71.455  1.00  0.650          H  
ATOM  47506  HB  THR C 975      19.194  -5.416  74.404  1.00  0.910          H  
ATOM  47507  HG1 THR C 975      19.943  -7.281  73.437  1.00  0.910          H  
ATOM  47508 1HG2 THR C 975      16.897  -5.675  73.583  1.00  0.910          H  
ATOM  47509 2HG2 THR C 975      17.506  -4.053  73.247  1.00  0.910          H  
ATOM  47510 3HG2 THR C 975      17.426  -5.253  71.943  1.00  0.910          H  
ATOM  47511  N   LEU C 976      20.332  -2.800  73.937  1.00  0.560          N  
ATOM  47512  CA  LEU C 976      20.224  -1.388  74.282  1.00  0.570          C  
ATOM  47513  C   LEU C 976      21.004  -0.506  73.336  1.00  0.550          C  
ATOM  47514  O   LEU C 976      20.523   0.559  72.935  1.00  0.560          O  
ATOM  47515  CB  LEU C 976      20.732  -1.166  75.713  1.00  0.790          C  
ATOM  47516  CG  LEU C 976      19.845  -1.722  76.812  1.00  0.790          C  
ATOM  47517  CD1 LEU C 976      20.568  -1.700  78.143  1.00  0.790          C  
ATOM  47518  CD2 LEU C 976      18.608  -0.875  76.915  1.00  0.790          C  
ATOM  47519  H   LEU C 976      20.780  -3.447  74.595  1.00  0.670          H  
ATOM  47520  HA  LEU C 976      19.184  -1.104  74.197  1.00  0.680          H  
ATOM  47521 1HB  LEU C 976      21.708  -1.652  75.803  1.00  0.950          H  
ATOM  47522 2HB  LEU C 976      20.860  -0.100  75.880  1.00  0.950          H  
ATOM  47523  HG  LEU C 976      19.578  -2.747  76.573  1.00  0.950          H  
ATOM  47524 1HD1 LEU C 976      19.917  -2.105  78.918  1.00  0.950          H  
ATOM  47525 2HD1 LEU C 976      21.471  -2.314  78.074  1.00  0.950          H  
ATOM  47526 3HD1 LEU C 976      20.841  -0.679  78.397  1.00  0.950          H  
ATOM  47527 1HD2 LEU C 976      18.000  -1.290  77.670  1.00  0.950          H  
ATOM  47528 2HD2 LEU C 976      18.862   0.153  77.172  1.00  0.950          H  
ATOM  47529 3HD2 LEU C 976      18.075  -0.881  75.997  1.00  0.950          H  
ATOM  47530  N   HIS C 977      22.194  -0.955  72.954  1.00  0.530          N  
ATOM  47531  CA  HIS C 977      23.049  -0.226  72.047  1.00  0.530          C  
ATOM  47532  C   HIS C 977      22.362  -0.129  70.688  1.00  0.500          C  
ATOM  47533  O   HIS C 977      22.294   0.957  70.101  1.00  0.500          O  
ATOM  47534  CB  HIS C 977      24.414  -0.914  71.980  1.00  0.740          C  
ATOM  47535  CG  HIS C 977      25.466  -0.231  71.148  1.00  0.740          C  
ATOM  47536  ND1 HIS C 977      26.682  -0.823  70.868  1.00  0.740          N  
ATOM  47537  CD2 HIS C 977      25.505   0.989  70.567  1.00  0.740          C  
ATOM  47538  CE1 HIS C 977      27.404  -0.008  70.126  1.00  0.740          C  
ATOM  47539  NE2 HIS C 977      26.717   1.099  69.935  1.00  0.740          N  
ATOM  47540  H   HIS C 977      22.554  -1.832  73.340  1.00  0.640          H  
ATOM  47541  HA  HIS C 977      23.199   0.784  72.421  1.00  0.640          H  
ATOM  47542 1HB  HIS C 977      24.805  -1.009  72.992  1.00  0.890          H  
ATOM  47543 2HB  HIS C 977      24.269  -1.913  71.617  1.00  0.890          H  
ATOM  47544  HD2 HIS C 977      24.725   1.748  70.591  1.00  0.890          H  
ATOM  47545  HE1 HIS C 977      28.404  -0.212  69.745  1.00  0.890          H  
ATOM  47546  HE2 HIS C 977      27.027   1.907  69.407  1.00  0.890          H  
ATOM  47547  N   ALA C 978      21.859  -1.257  70.167  1.00  0.500          N  
ATOM  47548  CA  ALA C 978      21.174  -1.237  68.890  1.00  0.480          C  
ATOM  47549  C   ALA C 978      19.953  -0.343  68.934  1.00  0.450          C  
ATOM  47550  O   ALA C 978      19.723   0.423  67.995  1.00  0.440          O  
ATOM  47551  CB  ALA C 978      20.766  -2.633  68.506  1.00  0.680          C  
ATOM  47552  H   ALA C 978      21.956  -2.149  70.657  1.00  0.600          H  
ATOM  47553  HA  ALA C 978      21.850  -0.845  68.148  1.00  0.580          H  
ATOM  47554 1HB  ALA C 978      20.266  -2.631  67.542  1.00  0.820          H  
ATOM  47555 2HB  ALA C 978      21.654  -3.246  68.461  1.00  0.820          H  
ATOM  47556 3HB  ALA C 978      20.088  -3.027  69.263  1.00  0.820          H  
ATOM  47557  N   ALA C 979      19.198  -0.390  70.037  1.00  0.460          N  
ATOM  47558  CA  ALA C 979      18.016   0.429  70.170  1.00  0.450          C  
ATOM  47559  C   ALA C 979      18.384   1.911  70.102  1.00  0.460          C  
ATOM  47560  O   ALA C 979      17.706   2.691  69.426  1.00  0.500          O  
ATOM  47561  CB  ALA C 979      17.334   0.079  71.479  1.00  0.630          C  
ATOM  47562  H   ALA C 979      19.416  -1.055  70.784  1.00  0.550          H  
ATOM  47563  HA  ALA C 979      17.346   0.205  69.343  1.00  0.540          H  
ATOM  47564 1HB  ALA C 979      16.456   0.644  71.589  1.00  0.760          H  
ATOM  47565 2HB  ALA C 979      17.086  -0.980  71.481  1.00  0.760          H  
ATOM  47566 3HB  ALA C 979      18.004   0.291  72.306  1.00  0.760          H  
ATOM  47567  N   LYS C 980      19.479   2.293  70.769  1.00  0.460          N  
ATOM  47568  CA  LYS C 980      19.937   3.672  70.766  1.00  0.480          C  
ATOM  47569  C   LYS C 980      20.352   4.119  69.365  1.00  0.450          C  
ATOM  47570  O   LYS C 980      19.967   5.203  68.923  1.00  0.450          O  
ATOM  47571  CB  LYS C 980      21.095   3.846  71.749  1.00  0.660          C  
ATOM  47572  CG  LYS C 980      21.617   5.275  71.889  1.00  0.660          C  
ATOM  47573  CD  LYS C 980      22.723   5.346  72.940  1.00  0.660          C  
ATOM  47574  CE  LYS C 980      23.263   6.759  73.092  1.00  0.660          C  
ATOM  47575  NZ  LYS C 980      24.381   6.824  74.083  1.00  0.660          N  
ATOM  47576  H   LYS C 980      19.967   1.608  71.358  1.00  0.550          H  
ATOM  47577  HA  LYS C 980      19.111   4.305  71.089  1.00  0.580          H  
ATOM  47578 1HB  LYS C 980      20.783   3.497  72.736  1.00  0.800          H  
ATOM  47579 2HB  LYS C 980      21.927   3.214  71.435  1.00  0.800          H  
ATOM  47580 1HG  LYS C 980      22.009   5.620  70.931  1.00  0.800          H  
ATOM  47581 2HG  LYS C 980      20.795   5.931  72.184  1.00  0.800          H  
ATOM  47582 1HD  LYS C 980      22.324   5.016  73.901  1.00  0.800          H  
ATOM  47583 2HD  LYS C 980      23.536   4.677  72.656  1.00  0.800          H  
ATOM  47584 1HE  LYS C 980      23.624   7.111  72.127  1.00  0.800          H  
ATOM  47585 2HE  LYS C 980      22.455   7.412  73.428  1.00  0.800          H  
ATOM  47586 1HZ  LYS C 980      24.711   7.774  74.159  1.00  0.800          H  
ATOM  47587 2HZ  LYS C 980      24.059   6.509  74.990  1.00  0.800          H  
ATOM  47588 3HZ  LYS C 980      25.137   6.231  73.775  1.00  0.800          H  
ATOM  47589  N   MET C 981      21.128   3.283  68.660  1.00  0.440          N  
ATOM  47590  CA  MET C 981      21.595   3.623  67.316  1.00  0.400          C  
ATOM  47591  C   MET C 981      20.449   3.764  66.327  1.00  0.410          C  
ATOM  47592  O   MET C 981      20.475   4.628  65.449  1.00  0.440          O  
ATOM  47593  CB  MET C 981      22.550   2.558  66.785  1.00  0.580          C  
ATOM  47594  CG  MET C 981      23.896   2.523  67.451  1.00  0.580          C  
ATOM  47595  SD  MET C 981      25.070   1.406  66.640  1.00  0.580          S  
ATOM  47596  CE  MET C 981      24.444  -0.187  67.122  1.00  0.580          C  
ATOM  47597  H   MET C 981      21.421   2.401  69.093  1.00  0.530          H  
ATOM  47598  HA  MET C 981      22.114   4.578  67.367  1.00  0.480          H  
ATOM  47599 1HB  MET C 981      22.081   1.585  66.920  1.00  0.690          H  
ATOM  47600 2HB  MET C 981      22.703   2.704  65.716  1.00  0.690          H  
ATOM  47601 1HG  MET C 981      24.322   3.525  67.462  1.00  0.690          H  
ATOM  47602 2HG  MET C 981      23.767   2.205  68.473  1.00  0.690          H  
ATOM  47603 1HE  MET C 981      25.086  -0.970  66.721  1.00  0.690          H  
ATOM  47604 2HE  MET C 981      24.423  -0.249  68.203  1.00  0.690          H  
ATOM  47605 3HE  MET C 981      23.450  -0.309  66.735  1.00  0.690          H  
ATOM  47606  N   ARG C 982      19.439   2.908  66.467  1.00  0.420          N  
ATOM  47607  CA  ARG C 982      18.296   2.910  65.572  1.00  0.430          C  
ATOM  47608  C   ARG C 982      17.226   3.941  65.922  1.00  0.410          C  
ATOM  47609  O   ARG C 982      16.475   4.371  65.044  1.00  0.390          O  
ATOM  47610  CB  ARG C 982      17.678   1.533  65.547  1.00  0.600          C  
ATOM  47611  CG  ARG C 982      18.578   0.428  64.992  1.00  0.600          C  
ATOM  47612  CD  ARG C 982      18.728   0.455  63.540  1.00  0.600          C  
ATOM  47613  NE  ARG C 982      19.832   1.276  63.112  1.00  0.600          N  
ATOM  47614  CZ  ARG C 982      19.975   1.813  61.887  1.00  0.600          C  
ATOM  47615  NH1 ARG C 982      19.063   1.640  60.967  1.00  0.600          N  
ATOM  47616  NH2 ARG C 982      21.039   2.526  61.603  1.00  0.600          N  
ATOM  47617  H   ARG C 982      19.502   2.185  67.192  1.00  0.500          H  
ATOM  47618  HA  ARG C 982      18.651   3.149  64.576  1.00  0.520          H  
ATOM  47619 1HB  ARG C 982      17.407   1.252  66.566  1.00  0.720          H  
ATOM  47620 2HB  ARG C 982      16.768   1.551  64.957  1.00  0.720          H  
ATOM  47621 1HG  ARG C 982      19.572   0.500  65.430  1.00  0.720          H  
ATOM  47622 2HG  ARG C 982      18.157  -0.494  65.246  1.00  0.720          H  
ATOM  47623 1HD  ARG C 982      18.925  -0.559  63.214  1.00  0.720          H  
ATOM  47624 2HD  ARG C 982      17.810   0.825  63.092  1.00  0.720          H  
ATOM  47625  HE  ARG C 982      20.572   1.427  63.788  1.00  0.720          H  
ATOM  47626 1HH1 ARG C 982      18.233   1.107  61.166  1.00  0.720          H  
ATOM  47627 2HH1 ARG C 982      19.196   2.048  60.057  1.00  0.720          H  
ATOM  47628 1HH2 ARG C 982      21.756   2.667  62.301  1.00  0.720          H  
ATOM  47629 2HH2 ARG C 982      21.135   2.935  60.689  1.00  0.720          H  
ATOM  47630  N   LEU C 983      17.161   4.379  67.176  1.00  0.460          N  
ATOM  47631  CA  LEU C 983      16.132   5.311  67.601  1.00  0.430          C  
ATOM  47632  C   LEU C 983      16.006   6.521  66.689  1.00  0.390          C  
ATOM  47633  O   LEU C 983      14.894   6.921  66.343  1.00  0.380          O  
ATOM  47634  CB  LEU C 983      16.471   5.829  69.000  1.00  0.610          C  
ATOM  47635  CG  LEU C 983      15.508   6.837  69.649  1.00  0.610          C  
ATOM  47636  CD1 LEU C 983      14.142   6.171  69.942  1.00  0.610          C  
ATOM  47637  CD2 LEU C 983      16.168   7.368  70.878  1.00  0.610          C  
ATOM  47638  H   LEU C 983      17.778   3.987  67.894  1.00  0.550          H  
ATOM  47639  HA  LEU C 983      15.186   4.777  67.615  1.00  0.520          H  
ATOM  47640 1HB  LEU C 983      16.534   4.967  69.666  1.00  0.740          H  
ATOM  47641 2HB  LEU C 983      17.462   6.283  68.964  1.00  0.740          H  
ATOM  47642  HG  LEU C 983      15.327   7.663  68.977  1.00  0.740          H  
ATOM  47643 1HD1 LEU C 983      13.476   6.888  70.413  1.00  0.740          H  
ATOM  47644 2HD1 LEU C 983      13.688   5.818  69.019  1.00  0.740          H  
ATOM  47645 3HD1 LEU C 983      14.283   5.334  70.612  1.00  0.740          H  
ATOM  47646 1HD2 LEU C 983      15.533   8.078  71.347  1.00  0.740          H  
ATOM  47647 2HD2 LEU C 983      16.369   6.570  71.556  1.00  0.740          H  
ATOM  47648 3HD2 LEU C 983      17.108   7.848  70.606  1.00  0.740          H  
ATOM  47649  N   ARG C 984      17.128   7.144  66.327  1.00  0.400          N  
ATOM  47650  CA  ARG C 984      17.045   8.334  65.505  1.00  0.390          C  
ATOM  47651  C   ARG C 984      16.426   8.061  64.124  1.00  0.350          C  
ATOM  47652  O   ARG C 984      15.451   8.740  63.802  1.00  0.340          O  
ATOM  47653  CB  ARG C 984      18.389   9.046  65.477  1.00  0.550          C  
ATOM  47654  CG  ARG C 984      18.438  10.303  64.692  1.00  0.550          C  
ATOM  47655  CD  ARG C 984      19.758  10.906  64.829  1.00  0.550          C  
ATOM  47656  NE  ARG C 984      19.896  12.103  64.033  1.00  0.550          N  
ATOM  47657  CZ  ARG C 984      19.591  13.347  64.453  1.00  0.550          C  
ATOM  47658  NH1 ARG C 984      19.131  13.551  65.679  1.00  0.550          N  
ATOM  47659  NH2 ARG C 984      19.763  14.346  63.626  1.00  0.550          N  
ATOM  47660  H   ARG C 984      18.024   6.776  66.628  1.00  0.480          H  
ATOM  47661  HA  ARG C 984      16.360   9.023  65.992  1.00  0.470          H  
ATOM  47662 1HB  ARG C 984      18.629   9.335  66.486  1.00  0.660          H  
ATOM  47663 2HB  ARG C 984      19.194   8.415  65.189  1.00  0.660          H  
ATOM  47664 1HG  ARG C 984      18.274  10.089  63.634  1.00  0.660          H  
ATOM  47665 2HG  ARG C 984      17.680  10.999  65.049  1.00  0.660          H  
ATOM  47666 1HD  ARG C 984      19.942  11.152  65.870  1.00  0.660          H  
ATOM  47667 2HD  ARG C 984      20.500  10.194  64.516  1.00  0.660          H  
ATOM  47668  HE  ARG C 984      20.249  11.982  63.052  1.00  0.660          H  
ATOM  47669 1HH1 ARG C 984      19.019  12.769  66.309  1.00  0.660          H  
ATOM  47670 2HH1 ARG C 984      18.901  14.483  65.995  1.00  0.660          H  
ATOM  47671 1HH2 ARG C 984      20.121  14.175  62.690  1.00  0.660          H  
ATOM  47672 2HH2 ARG C 984      19.554  15.312  63.877  1.00  0.660          H  
ATOM  47673  N   PRO C 985      16.945   7.138  63.264  1.00  0.350          N  
ATOM  47674  CA  PRO C 985      16.309   6.750  62.009  1.00  0.330          C  
ATOM  47675  C   PRO C 985      14.837   6.370  62.160  1.00  0.330          C  
ATOM  47676  O   PRO C 985      14.016   6.751  61.325  1.00  0.330          O  
ATOM  47677  CB  PRO C 985      17.111   5.494  61.625  1.00  0.490          C  
ATOM  47678  CG  PRO C 985      18.480   5.746  62.158  1.00  0.490          C  
ATOM  47679  CD  PRO C 985      18.279   6.498  63.464  1.00  0.490          C  
ATOM  47680  HA  PRO C 985      16.438   7.550  61.269  1.00  0.400          H  
ATOM  47681 1HB  PRO C 985      16.647   4.601  62.076  1.00  0.590          H  
ATOM  47682 2HB  PRO C 985      17.091   5.357  60.534  1.00  0.590          H  
ATOM  47683 1HG  PRO C 985      18.986   4.786  62.341  1.00  0.590          H  
ATOM  47684 2HG  PRO C 985      19.078   6.264  61.421  1.00  0.590          H  
ATOM  47685 1HD  PRO C 985      18.320   5.841  64.311  1.00  0.590          H  
ATOM  47686 2HD  PRO C 985      19.071   7.228  63.476  1.00  0.590          H  
ATOM  47687  N   ILE C 986      14.481   5.700  63.264  1.00  0.330          N  
ATOM  47688  CA  ILE C 986      13.097   5.306  63.458  1.00  0.330          C  
ATOM  47689  C   ILE C 986      12.214   6.523  63.612  1.00  0.330          C  
ATOM  47690  O   ILE C 986      11.176   6.627  62.946  1.00  0.310          O  
ATOM  47691  CB  ILE C 986      12.946   4.337  64.645  1.00  0.460          C  
ATOM  47692  CG1 ILE C 986      13.621   2.983  64.276  1.00  0.460          C  
ATOM  47693  CG2 ILE C 986      11.476   4.156  64.992  1.00  0.460          C  
ATOM  47694  CD1 ILE C 986      13.815   2.033  65.429  1.00  0.460          C  
ATOM  47695  H   ILE C 986      15.187   5.391  63.943  1.00  0.400          H  
ATOM  47696  HA  ILE C 986      12.770   4.773  62.567  1.00  0.400          H  
ATOM  47697  HB  ILE C 986      13.479   4.736  65.509  1.00  0.550          H  
ATOM  47698 1HG1 ILE C 986      13.020   2.492  63.524  1.00  0.550          H  
ATOM  47699 2HG1 ILE C 986      14.596   3.191  63.844  1.00  0.550          H  
ATOM  47700 1HG2 ILE C 986      11.369   3.483  65.824  1.00  0.550          H  
ATOM  47701 2HG2 ILE C 986      11.043   5.114  65.264  1.00  0.550          H  
ATOM  47702 3HG2 ILE C 986      10.946   3.759  64.137  1.00  0.550          H  
ATOM  47703 1HD1 ILE C 986      14.296   1.128  65.063  1.00  0.550          H  
ATOM  47704 2HD1 ILE C 986      14.449   2.503  66.186  1.00  0.550          H  
ATOM  47705 3HD1 ILE C 986      12.863   1.771  65.870  1.00  0.550          H  
ATOM  47706  N   ILE C 987      12.602   7.440  64.487  1.00  0.350          N  
ATOM  47707  CA  ILE C 987      11.820   8.643  64.691  1.00  0.370          C  
ATOM  47708  C   ILE C 987      11.765   9.467  63.414  1.00  0.360          C  
ATOM  47709  O   ILE C 987      10.699   9.968  63.052  1.00  0.380          O  
ATOM  47710  CB  ILE C 987      12.326   9.459  65.873  1.00  0.510          C  
ATOM  47711  CG1 ILE C 987      12.039   8.647  67.147  1.00  0.510          C  
ATOM  47712  CG2 ILE C 987      11.619  10.837  65.900  1.00  0.510          C  
ATOM  47713  CD1 ILE C 987      12.705   9.149  68.337  1.00  0.510          C  
ATOM  47714  H   ILE C 987      13.463   7.275  65.022  1.00  0.420          H  
ATOM  47715  HA  ILE C 987      10.806   8.341  64.937  1.00  0.440          H  
ATOM  47716  HB  ILE C 987      13.410   9.590  65.789  1.00  0.610          H  
ATOM  47717 1HG1 ILE C 987      10.967   8.643  67.326  1.00  0.610          H  
ATOM  47718 2HG1 ILE C 987      12.367   7.618  66.991  1.00  0.610          H  
ATOM  47719 1HG2 ILE C 987      11.965  11.431  66.735  1.00  0.610          H  
ATOM  47720 2HG2 ILE C 987      11.832  11.368  64.984  1.00  0.610          H  
ATOM  47721 3HG2 ILE C 987      10.540  10.691  65.982  1.00  0.610          H  
ATOM  47722 1HD1 ILE C 987      12.452   8.520  69.179  1.00  0.610          H  
ATOM  47723 2HD1 ILE C 987      13.771   9.123  68.165  1.00  0.610          H  
ATOM  47724 3HD1 ILE C 987      12.391  10.156  68.546  1.00  0.610          H  
ATOM  47725  N   MET C 988      12.894   9.622  62.716  1.00  0.360          N  
ATOM  47726  CA  MET C 988      12.884  10.401  61.485  1.00  0.360          C  
ATOM  47727  C   MET C 988      11.862   9.886  60.485  1.00  0.330          C  
ATOM  47728  O   MET C 988      11.092  10.685  59.937  1.00  0.330          O  
ATOM  47729  CB  MET C 988      14.252  10.352  60.829  1.00  0.500          C  
ATOM  47730  CG  MET C 988      15.292  11.109  61.519  1.00  0.500          C  
ATOM  47731  SD  MET C 988      16.934  10.826  60.869  1.00  0.500          S  
ATOM  47732  CE  MET C 988      16.846  11.619  59.259  1.00  0.500          C  
ATOM  47733  H   MET C 988      13.768   9.208  63.055  1.00  0.430          H  
ATOM  47734  HA  MET C 988      12.631  11.433  61.731  1.00  0.430          H  
ATOM  47735 1HB  MET C 988      14.583   9.318  60.781  1.00  0.600          H  
ATOM  47736 2HB  MET C 988      14.178  10.708  59.830  1.00  0.600          H  
ATOM  47737 1HG  MET C 988      15.052  12.140  61.373  1.00  0.600          H  
ATOM  47738 2HG  MET C 988      15.284  10.899  62.584  1.00  0.600          H  
ATOM  47739 1HE  MET C 988      17.811  11.522  58.760  1.00  0.600          H  
ATOM  47740 2HE  MET C 988      16.089  11.143  58.651  1.00  0.600          H  
ATOM  47741 3HE  MET C 988      16.604  12.674  59.377  1.00  0.600          H  
ATOM  47742  N   THR C 989      11.822   8.562  60.259  1.00  0.310          N  
ATOM  47743  CA  THR C 989      10.852   7.999  59.327  1.00  0.300          C  
ATOM  47744  C   THR C 989       9.446   8.156  59.866  1.00  0.300          C  
ATOM  47745  O   THR C 989       8.510   8.449  59.118  1.00  0.310          O  
ATOM  47746  CB  THR C 989      11.079   6.511  59.011  1.00  0.420          C  
ATOM  47747  OG1 THR C 989      12.363   6.323  58.424  1.00  0.420          O  
ATOM  47748  CG2 THR C 989      10.022   6.074  57.985  1.00  0.420          C  
ATOM  47749  H   THR C 989      12.498   7.935  60.714  1.00  0.370          H  
ATOM  47750  HA  THR C 989      10.916   8.550  58.392  1.00  0.360          H  
ATOM  47751  HB  THR C 989      11.005   5.913  59.923  1.00  0.510          H  
ATOM  47752  HG1 THR C 989      12.528   5.356  58.301  1.00  0.510          H  
ATOM  47753 1HG2 THR C 989      10.190   5.049  57.755  1.00  0.510          H  
ATOM  47754 2HG2 THR C 989       9.019   6.180  58.379  1.00  0.510          H  
ATOM  47755 3HG2 THR C 989      10.118   6.672  57.078  1.00  0.510          H  
ATOM  47756  N   THR C 990       9.264   7.889  61.162  1.00  0.300          N  
ATOM  47757  CA  THR C 990       7.951   7.931  61.785  1.00  0.310          C  
ATOM  47758  C   THR C 990       7.302   9.283  61.597  1.00  0.310          C  
ATOM  47759  O   THR C 990       6.132   9.357  61.202  1.00  0.320          O  
ATOM  47760  CB  THR C 990       8.069   7.660  63.305  1.00  0.430          C  
ATOM  47761  OG1 THR C 990       8.603   6.349  63.513  1.00  0.430          O  
ATOM  47762  CG2 THR C 990       6.710   7.782  64.022  1.00  0.430          C  
ATOM  47763  H   THR C 990      10.064   7.627  61.739  1.00  0.360          H  
ATOM  47764  HA  THR C 990       7.319   7.172  61.326  1.00  0.370          H  
ATOM  47765  HB  THR C 990       8.749   8.386  63.734  1.00  0.520          H  
ATOM  47766  HG1 THR C 990       9.522   6.321  63.163  1.00  0.520          H  
ATOM  47767 1HG2 THR C 990       6.848   7.595  65.081  1.00  0.520          H  
ATOM  47768 2HG2 THR C 990       6.297   8.779  63.890  1.00  0.520          H  
ATOM  47769 3HG2 THR C 990       6.031   7.059  63.623  1.00  0.520          H  
ATOM  47770  N   LEU C 991       8.053  10.352  61.876  1.00  0.330          N  
ATOM  47771  CA  LEU C 991       7.528  11.696  61.737  1.00  0.320          C  
ATOM  47772  C   LEU C 991       7.376  12.081  60.284  1.00  0.310          C  
ATOM  47773  O   LEU C 991       6.362  12.648  59.896  1.00  0.300          O  
ATOM  47774  CB  LEU C 991       8.463  12.691  62.409  1.00  0.450          C  
ATOM  47775  CG  LEU C 991       8.580  12.615  63.935  1.00  0.450          C  
ATOM  47776  CD1 LEU C 991       9.688  13.535  64.340  1.00  0.450          C  
ATOM  47777  CD2 LEU C 991       7.267  13.009  64.615  1.00  0.450          C  
ATOM  47778  H   LEU C 991       9.011  10.210  62.210  1.00  0.400          H  
ATOM  47779  HA  LEU C 991       6.544  11.735  62.193  1.00  0.380          H  
ATOM  47780 1HB  LEU C 991       9.462  12.517  62.010  1.00  0.540          H  
ATOM  47781 2HB  LEU C 991       8.154  13.700  62.136  1.00  0.540          H  
ATOM  47782  HG  LEU C 991       8.849  11.600  64.230  1.00  0.540          H  
ATOM  47783 1HD1 LEU C 991       9.824  13.494  65.421  1.00  0.540          H  
ATOM  47784 2HD1 LEU C 991      10.589  13.204  63.847  1.00  0.540          H  
ATOM  47785 3HD1 LEU C 991       9.453  14.556  64.042  1.00  0.540          H  
ATOM  47786 1HD2 LEU C 991       7.396  12.957  65.695  1.00  0.540          H  
ATOM  47787 2HD2 LEU C 991       7.006  14.016  64.334  1.00  0.540          H  
ATOM  47788 3HD2 LEU C 991       6.469  12.335  64.325  1.00  0.540          H  
ATOM  47789  N   ALA C 992       8.345  11.734  59.438  1.00  0.310          N  
ATOM  47790  CA  ALA C 992       8.235  12.103  58.042  1.00  0.310          C  
ATOM  47791  C   ALA C 992       6.986  11.494  57.426  1.00  0.290          C  
ATOM  47792  O   ALA C 992       6.237  12.177  56.720  1.00  0.290          O  
ATOM  47793  CB  ALA C 992       9.484  11.653  57.326  1.00  0.430          C  
ATOM  47794  H   ALA C 992       9.197  11.270  59.762  1.00  0.370          H  
ATOM  47795  HA  ALA C 992       8.150  13.181  57.969  1.00  0.370          H  
ATOM  47796 1HB  ALA C 992       9.453  11.932  56.306  1.00  0.520          H  
ATOM  47797 2HB  ALA C 992      10.317  12.125  57.811  1.00  0.520          H  
ATOM  47798 3HB  ALA C 992       9.580  10.571  57.405  1.00  0.520          H  
ATOM  47799  N   PHE C 993       6.720  10.226  57.739  1.00  0.290          N  
ATOM  47800  CA  PHE C 993       5.540   9.559  57.242  1.00  0.300          C  
ATOM  47801  C   PHE C 993       4.280  10.112  57.871  1.00  0.310          C  
ATOM  47802  O   PHE C 993       3.384  10.557  57.154  1.00  0.370          O  
ATOM  47803  CB  PHE C 993       5.613   8.069  57.485  1.00  0.420          C  
ATOM  47804  CG  PHE C 993       4.399   7.360  57.031  1.00  0.420          C  
ATOM  47805  CD1 PHE C 993       4.167   7.139  55.690  1.00  0.420          C  
ATOM  47806  CD2 PHE C 993       3.485   6.911  57.938  1.00  0.420          C  
ATOM  47807  CE1 PHE C 993       3.059   6.459  55.269  1.00  0.420          C  
ATOM  47808  CE2 PHE C 993       2.379   6.245  57.536  1.00  0.420          C  
ATOM  47809  CZ  PHE C 993       2.166   6.004  56.190  1.00  0.420          C  
ATOM  47810  H   PHE C 993       7.373   9.695  58.321  1.00  0.350          H  
ATOM  47811  HA  PHE C 993       5.484   9.727  56.167  1.00  0.360          H  
ATOM  47812 1HB  PHE C 993       6.478   7.656  56.971  1.00  0.500          H  
ATOM  47813 2HB  PHE C 993       5.753   7.880  58.553  1.00  0.500          H  
ATOM  47814  HD1 PHE C 993       4.873   7.512  54.961  1.00  0.500          H  
ATOM  47815  HD2 PHE C 993       3.653   7.091  58.998  1.00  0.500          H  
ATOM  47816  HE1 PHE C 993       2.888   6.284  54.201  1.00  0.500          H  
ATOM  47817  HE2 PHE C 993       1.675   5.902  58.289  1.00  0.500          H  
ATOM  47818  HZ  PHE C 993       1.290   5.466  55.857  1.00  0.500          H  
ATOM  47819  N   GLY C 994       4.242  10.159  59.212  1.00  0.300          N  
ATOM  47820  CA  GLY C 994       3.078  10.632  59.929  1.00  0.300          C  
ATOM  47821  C   GLY C 994       2.677  12.027  59.479  1.00  0.320          C  
ATOM  47822  O   GLY C 994       1.491  12.301  59.340  1.00  0.450          O  
ATOM  47823  H   GLY C 994       5.022   9.801  59.763  1.00  0.360          H  
ATOM  47824 1HA  GLY C 994       2.254   9.934  59.789  1.00  0.360          H  
ATOM  47825 2HA  GLY C 994       3.307  10.645  60.995  1.00  0.360          H  
ATOM  47826  N   PHE C 995       3.646  12.897  59.186  1.00  0.270          N  
ATOM  47827  CA  PHE C 995       3.309  14.224  58.708  1.00  0.270          C  
ATOM  47828  C   PHE C 995       2.870  14.118  57.256  1.00  0.260          C  
ATOM  47829  O   PHE C 995       1.862  14.700  56.869  1.00  0.280          O  
ATOM  47830  CB  PHE C 995       4.473  15.186  58.867  1.00  0.380          C  
ATOM  47831  CG  PHE C 995       4.852  15.471  60.326  1.00  0.380          C  
ATOM  47832  CD1 PHE C 995       4.077  15.052  61.428  1.00  0.380          C  
ATOM  47833  CD2 PHE C 995       5.992  16.171  60.588  1.00  0.380          C  
ATOM  47834  CE1 PHE C 995       4.482  15.333  62.708  1.00  0.380          C  
ATOM  47835  CE2 PHE C 995       6.396  16.450  61.872  1.00  0.380          C  
ATOM  47836  CZ  PHE C 995       5.641  16.029  62.928  1.00  0.380          C  
ATOM  47837  H   PHE C 995       4.625  12.653  59.348  1.00  0.320          H  
ATOM  47838  HA  PHE C 995       2.469  14.604  59.271  1.00  0.320          H  
ATOM  47839 1HB  PHE C 995       5.352  14.763  58.367  1.00  0.450          H  
ATOM  47840 2HB  PHE C 995       4.240  16.129  58.382  1.00  0.450          H  
ATOM  47841  HD1 PHE C 995       3.155  14.497  61.292  1.00  0.450          H  
ATOM  47842  HD2 PHE C 995       6.579  16.511  59.752  1.00  0.450          H  
ATOM  47843  HE1 PHE C 995       3.881  15.001  63.552  1.00  0.450          H  
ATOM  47844  HE2 PHE C 995       7.314  17.008  62.049  1.00  0.450          H  
ATOM  47845  HZ  PHE C 995       5.958  16.251  63.946  1.00  0.450          H  
ATOM  47846  N   GLY C 996       3.569  13.309  56.453  1.00  0.270          N  
ATOM  47847  CA  GLY C 996       3.262  13.124  55.042  1.00  0.290          C  
ATOM  47848  C   GLY C 996       1.821  12.676  54.808  1.00  0.260          C  
ATOM  47849  O   GLY C 996       1.225  13.010  53.787  1.00  0.310          O  
ATOM  47850  H   GLY C 996       4.409  12.834  56.792  1.00  0.320          H  
ATOM  47851 1HA  GLY C 996       3.455  14.053  54.514  1.00  0.350          H  
ATOM  47852 2HA  GLY C 996       3.946  12.378  54.634  1.00  0.350          H  
ATOM  47853  N   VAL C 997       1.237  11.954  55.764  1.00  0.220          N  
ATOM  47854  CA  VAL C 997      -0.144  11.503  55.641  1.00  0.260          C  
ATOM  47855  C   VAL C 997      -1.176  12.431  56.302  1.00  0.200          C  
ATOM  47856  O   VAL C 997      -2.381  12.186  56.175  1.00  0.220          O  
ATOM  47857  CB  VAL C 997      -0.291  10.065  56.177  1.00  0.350          C  
ATOM  47858  CG1 VAL C 997       0.636   9.161  55.376  1.00  0.350          C  
ATOM  47859  CG2 VAL C 997       0.039  10.009  57.666  1.00  0.350          C  
ATOM  47860  H   VAL C 997       1.822  11.645  56.547  1.00  0.260          H  
ATOM  47861  HA  VAL C 997      -0.376  11.462  54.577  1.00  0.310          H  
ATOM  47862  HB  VAL C 997      -1.309   9.725  56.030  1.00  0.420          H  
ATOM  47863 1HG1 VAL C 997       0.544   8.168  55.719  1.00  0.420          H  
ATOM  47864 2HG1 VAL C 997       0.373   9.209  54.321  1.00  0.420          H  
ATOM  47865 3HG1 VAL C 997       1.668   9.485  55.506  1.00  0.420          H  
ATOM  47866 1HG2 VAL C 997      -0.052   9.007  58.040  1.00  0.420          H  
ATOM  47867 2HG2 VAL C 997       1.038  10.333  57.803  1.00  0.420          H  
ATOM  47868 3HG2 VAL C 997      -0.629  10.660  58.227  1.00  0.420          H  
ATOM  47869  N   LEU C 998      -0.747  13.507  56.967  1.00  0.200          N  
ATOM  47870  CA  LEU C 998      -1.716  14.408  57.566  1.00  0.190          C  
ATOM  47871  C   LEU C 998      -2.613  15.050  56.517  1.00  0.170          C  
ATOM  47872  O   LEU C 998      -3.810  15.133  56.759  1.00  0.160          O  
ATOM  47873  CB  LEU C 998      -1.068  15.505  58.437  1.00  0.270          C  
ATOM  47874  CG  LEU C 998      -0.460  15.077  59.773  1.00  0.270          C  
ATOM  47875  CD1 LEU C 998       0.330  16.251  60.350  1.00  0.270          C  
ATOM  47876  CD2 LEU C 998      -1.561  14.655  60.753  1.00  0.270          C  
ATOM  47877  H   LEU C 998       0.251  13.722  57.014  1.00  0.240          H  
ATOM  47878  HA  LEU C 998      -2.359  13.813  58.205  1.00  0.230          H  
ATOM  47879 1HB  LEU C 998      -0.265  15.970  57.889  1.00  0.320          H  
ATOM  47880 2HB  LEU C 998      -1.816  16.261  58.646  1.00  0.320          H  
ATOM  47881  HG  LEU C 998       0.203  14.257  59.615  1.00  0.320          H  
ATOM  47882 1HD1 LEU C 998       0.782  15.956  61.297  1.00  0.320          H  
ATOM  47883 2HD1 LEU C 998       1.116  16.543  59.651  1.00  0.320          H  
ATOM  47884 3HD1 LEU C 998      -0.338  17.094  60.514  1.00  0.320          H  
ATOM  47885 1HD2 LEU C 998      -1.107  14.360  61.698  1.00  0.320          H  
ATOM  47886 2HD2 LEU C 998      -2.242  15.488  60.921  1.00  0.320          H  
ATOM  47887 3HD2 LEU C 998      -2.115  13.818  60.363  1.00  0.320          H  
ATOM  47888  N   PRO C 999      -2.138  15.453  55.311  1.00  0.180          N  
ATOM  47889  CA  PRO C 999      -2.981  16.020  54.287  1.00  0.150          C  
ATOM  47890  C   PRO C 999      -4.100  15.057  53.881  1.00  0.140          C  
ATOM  47891  O   PRO C 999      -5.104  15.504  53.335  1.00  0.170          O  
ATOM  47892  CB  PRO C 999      -1.999  16.270  53.142  1.00  0.220          C  
ATOM  47893  CG  PRO C 999      -0.662  16.413  53.814  1.00  0.220          C  
ATOM  47894  CD  PRO C 999      -0.706  15.449  54.947  1.00  0.220          C  
ATOM  47895  HA  PRO C 999      -3.402  16.968  54.654  1.00  0.180          H  
ATOM  47896 1HB  PRO C 999      -2.035  15.441  52.445  1.00  0.270          H  
ATOM  47897 2HB  PRO C 999      -2.286  17.177  52.579  1.00  0.270          H  
ATOM  47898 1HG  PRO C 999       0.153  16.193  53.099  1.00  0.270          H  
ATOM  47899 2HG  PRO C 999      -0.515  17.449  54.152  1.00  0.270          H  
ATOM  47900 1HD  PRO C 999      -0.417  14.494  54.561  1.00  0.270          H  
ATOM  47901 2HD  PRO C 999      -0.057  15.804  55.732  1.00  0.270          H  
ATOM  47902  N   LEU C1000      -3.923  13.734  54.100  1.00  0.130          N  
ATOM  47903  CA  LEU C1000      -4.978  12.787  53.789  1.00  0.130          C  
ATOM  47904  C   LEU C1000      -6.022  12.877  54.894  1.00  0.130          C  
ATOM  47905  O   LEU C1000      -7.207  13.088  54.664  1.00  0.120          O  
ATOM  47906  CB  LEU C1000      -4.437  11.344  53.768  1.00  0.180          C  
ATOM  47907  CG  LEU C1000      -3.494  10.894  52.661  1.00  0.180          C  
ATOM  47908  CD1 LEU C1000      -2.923   9.526  53.050  1.00  0.180          C  
ATOM  47909  CD2 LEU C1000      -4.276  10.750  51.373  1.00  0.180          C  
ATOM  47910  H   LEU C1000      -3.098  13.364  54.564  1.00  0.160          H  
ATOM  47911  HA  LEU C1000      -5.435  13.054  52.840  1.00  0.160          H  
ATOM  47912 1HB  LEU C1000      -3.935  11.159  54.696  1.00  0.220          H  
ATOM  47913 2HB  LEU C1000      -5.280  10.687  53.727  1.00  0.220          H  
ATOM  47914  HG  LEU C1000      -2.675  11.608  52.541  1.00  0.220          H  
ATOM  47915 1HD1 LEU C1000      -2.256   9.168  52.274  1.00  0.220          H  
ATOM  47916 2HD1 LEU C1000      -2.377   9.614  53.978  1.00  0.220          H  
ATOM  47917 3HD1 LEU C1000      -3.738   8.821  53.177  1.00  0.220          H  
ATOM  47918 1HD2 LEU C1000      -3.620  10.394  50.579  1.00  0.220          H  
ATOM  47919 2HD2 LEU C1000      -5.069  10.036  51.542  1.00  0.220          H  
ATOM  47920 3HD2 LEU C1000      -4.702  11.709  51.084  1.00  0.220          H  
ATOM  47921  N   ALA C1001      -5.546  12.761  56.138  1.00  0.130          N  
ATOM  47922  CA  ALA C1001      -6.416  12.738  57.318  1.00  0.130          C  
ATOM  47923  C   ALA C1001      -7.229  14.023  57.456  1.00  0.110          C  
ATOM  47924  O   ALA C1001      -8.378  14.012  57.894  1.00  0.110          O  
ATOM  47925  CB  ALA C1001      -5.580  12.517  58.570  1.00  0.180          C  
ATOM  47926  H   ALA C1001      -4.535  12.644  56.251  1.00  0.160          H  
ATOM  47927  HA  ALA C1001      -7.111  11.907  57.210  1.00  0.160          H  
ATOM  47928 1HB  ALA C1001      -6.233  12.468  59.437  1.00  0.220          H  
ATOM  47929 2HB  ALA C1001      -5.026  11.582  58.478  1.00  0.220          H  
ATOM  47930 3HB  ALA C1001      -4.882  13.345  58.686  1.00  0.220          H  
ATOM  47931  N   LEU C1002      -6.625  15.134  57.066  1.00  0.120          N  
ATOM  47932  CA  LEU C1002      -7.218  16.453  57.178  1.00  0.120          C  
ATOM  47933  C   LEU C1002      -7.845  16.958  55.871  1.00  0.110          C  
ATOM  47934  O   LEU C1002      -8.175  18.142  55.763  1.00  0.120          O  
ATOM  47935  CB  LEU C1002      -6.107  17.408  57.626  1.00  0.170          C  
ATOM  47936  CG  LEU C1002      -5.397  17.045  58.987  1.00  0.170          C  
ATOM  47937  CD1 LEU C1002      -4.263  18.020  59.221  1.00  0.170          C  
ATOM  47938  CD2 LEU C1002      -6.393  17.071  60.151  1.00  0.170          C  
ATOM  47939  H   LEU C1002      -5.657  15.078  56.735  1.00  0.140          H  
ATOM  47940  HA  LEU C1002      -8.008  16.413  57.921  1.00  0.140          H  
ATOM  47941 1HB  LEU C1002      -5.340  17.416  56.848  1.00  0.200          H  
ATOM  47942 2HB  LEU C1002      -6.521  18.411  57.714  1.00  0.200          H  
ATOM  47943  HG  LEU C1002      -4.965  16.047  58.913  1.00  0.200          H  
ATOM  47944 1HD1 LEU C1002      -3.747  17.764  60.146  1.00  0.200          H  
ATOM  47945 2HD1 LEU C1002      -3.563  17.964  58.387  1.00  0.200          H  
ATOM  47946 3HD1 LEU C1002      -4.661  19.031  59.294  1.00  0.200          H  
ATOM  47947 1HD2 LEU C1002      -5.870  16.817  61.072  1.00  0.200          H  
ATOM  47948 2HD2 LEU C1002      -6.825  18.068  60.242  1.00  0.200          H  
ATOM  47949 3HD2 LEU C1002      -7.185  16.346  59.986  1.00  0.200          H  
ATOM  47950  N   SER C1003      -7.972  16.082  54.876  1.00  0.110          N  
ATOM  47951  CA  SER C1003      -8.485  16.427  53.551  1.00  0.100          C  
ATOM  47952  C   SER C1003      -9.913  16.944  53.448  1.00  0.090          C  
ATOM  47953  O   SER C1003     -10.826  16.532  54.177  1.00  0.090          O  
ATOM  47954  CB  SER C1003      -8.388  15.260  52.622  1.00  0.140          C  
ATOM  47955  OG  SER C1003      -8.954  15.605  51.407  1.00  0.140          O  
ATOM  47956  H   SER C1003      -7.690  15.108  55.019  1.00  0.130          H  
ATOM  47957  HA  SER C1003      -7.831  17.206  53.156  1.00  0.120          H  
ATOM  47958 1HB  SER C1003      -7.354  14.979  52.477  1.00  0.170          H  
ATOM  47959 2HB  SER C1003      -8.906  14.401  53.039  1.00  0.170          H  
ATOM  47960  HG  SER C1003      -8.693  14.903  50.797  1.00  0.170          H  
ATOM  47961  N   THR C1004     -10.114  17.860  52.506  1.00  0.110          N  
ATOM  47962  CA  THR C1004     -11.434  18.393  52.192  1.00  0.120          C  
ATOM  47963  C   THR C1004     -11.666  18.287  50.689  1.00  0.130          C  
ATOM  47964  O   THR C1004     -10.709  18.187  49.921  1.00  0.130          O  
ATOM  47965  CB  THR C1004     -11.568  19.870  52.619  1.00  0.160          C  
ATOM  47966  OG1 THR C1004     -10.643  20.678  51.864  1.00  0.160          O  
ATOM  47967  CG2 THR C1004     -11.254  20.012  54.102  1.00  0.160          C  
ATOM  47968  H   THR C1004      -9.323  18.165  51.957  1.00  0.130          H  
ATOM  47969  HA  THR C1004     -12.191  17.799  52.703  1.00  0.140          H  
ATOM  47970  HB  THR C1004     -12.584  20.215  52.429  1.00  0.200          H  
ATOM  47971  HG1 THR C1004     -10.912  20.715  50.940  1.00  0.200          H  
ATOM  47972 1HG2 THR C1004     -11.353  21.054  54.396  1.00  0.200          H  
ATOM  47973 2HG2 THR C1004     -11.950  19.403  54.679  1.00  0.200          H  
ATOM  47974 3HG2 THR C1004     -10.236  19.680  54.302  1.00  0.200          H  
ATOM  47975  N   GLY C1005     -12.922  18.381  50.266  1.00  0.160          N  
ATOM  47976  CA  GLY C1005     -13.230  18.366  48.843  1.00  0.180          C  
ATOM  47977  C   GLY C1005     -13.281  16.983  48.218  1.00  0.180          C  
ATOM  47978  O   GLY C1005     -13.467  15.970  48.907  1.00  0.210          O  
ATOM  47979  H   GLY C1005     -13.669  18.459  50.941  1.00  0.190          H  
ATOM  47980 1HA  GLY C1005     -14.187  18.858  48.685  1.00  0.220          H  
ATOM  47981 2HA  GLY C1005     -12.475  18.947  48.322  1.00  0.220          H  
ATOM  47982  N   ALA C1006     -13.206  16.957  46.888  1.00  0.280          N  
ATOM  47983  CA  ALA C1006     -13.355  15.720  46.143  1.00  0.190          C  
ATOM  47984  C   ALA C1006     -12.346  14.689  46.606  1.00  0.200          C  
ATOM  47985  O   ALA C1006     -11.166  14.990  46.760  1.00  0.340          O  
ATOM  47986  CB  ALA C1006     -13.162  15.980  44.655  1.00  0.300          C  
ATOM  47987  H   ALA C1006     -13.046  17.829  46.395  1.00  0.340          H  
ATOM  47988  HA  ALA C1006     -14.356  15.329  46.324  1.00  0.230          H  
ATOM  47989 1HB  ALA C1006     -13.279  15.053  44.096  1.00  0.360          H  
ATOM  47990 2HB  ALA C1006     -13.897  16.706  44.311  1.00  0.360          H  
ATOM  47991 3HB  ALA C1006     -12.161  16.368  44.492  1.00  0.360          H  
ATOM  47992  N   GLY C1007     -12.820  13.469  46.831  1.00  0.150          N  
ATOM  47993  CA  GLY C1007     -11.978  12.350  47.236  1.00  0.170          C  
ATOM  47994  C   GLY C1007     -11.656  12.304  48.738  1.00  0.140          C  
ATOM  47995  O   GLY C1007     -11.004  11.359  49.201  1.00  0.150          O  
ATOM  47996  H   GLY C1007     -13.808  13.305  46.705  1.00  0.180          H  
ATOM  47997 1HA  GLY C1007     -12.471  11.419  46.947  1.00  0.200          H  
ATOM  47998 2HA  GLY C1007     -11.047  12.392  46.670  1.00  0.200          H  
ATOM  47999  N   ALA C1008     -12.155  13.271  49.523  1.00  0.130          N  
ATOM  48000  CA  ALA C1008     -11.842  13.311  50.954  1.00  0.130          C  
ATOM  48001  C   ALA C1008     -12.281  12.042  51.688  1.00  0.140          C  
ATOM  48002  O   ALA C1008     -11.630  11.618  52.632  1.00  0.150          O  
ATOM  48003  CB  ALA C1008     -12.467  14.529  51.604  1.00  0.180          C  
ATOM  48004  H   ALA C1008     -12.689  14.049  49.115  1.00  0.160          H  
ATOM  48005  HA  ALA C1008     -10.764  13.405  51.052  1.00  0.160          H  
ATOM  48006 1HB  ALA C1008     -12.181  14.570  52.654  1.00  0.220          H  
ATOM  48007 2HB  ALA C1008     -12.103  15.417  51.094  1.00  0.220          H  
ATOM  48008 3HB  ALA C1008     -13.546  14.478  51.520  1.00  0.220          H  
ATOM  48009  N   GLY C1009     -13.384  11.406  51.291  1.00  0.140          N  
ATOM  48010  CA  GLY C1009     -13.826  10.207  52.015  1.00  0.160          C  
ATOM  48011  C   GLY C1009     -12.725   9.141  52.041  1.00  0.170          C  
ATOM  48012  O   GLY C1009     -12.306   8.666  53.110  1.00  0.190          O  
ATOM  48013  H   GLY C1009     -13.917  11.759  50.509  1.00  0.170          H  
ATOM  48014 1HA  GLY C1009     -14.098  10.480  53.035  1.00  0.190          H  
ATOM  48015 2HA  GLY C1009     -14.720   9.801  51.537  1.00  0.190          H  
ATOM  48016  N   SER C1010     -12.253   8.780  50.849  1.00  0.180          N  
ATOM  48017  CA  SER C1010     -11.203   7.792  50.675  1.00  0.180          C  
ATOM  48018  C   SER C1010      -9.902   8.252  51.333  1.00  0.170          C  
ATOM  48019  O   SER C1010      -9.197   7.456  51.963  1.00  0.180          O  
ATOM  48020  CB  SER C1010     -10.964   7.595  49.198  1.00  0.250          C  
ATOM  48021  OG  SER C1010     -12.098   7.080  48.561  1.00  0.250          O  
ATOM  48022  H   SER C1010     -12.668   9.186  50.021  1.00  0.220          H  
ATOM  48023  HA  SER C1010     -11.517   6.855  51.130  1.00  0.220          H  
ATOM  48024 1HB  SER C1010     -10.685   8.545  48.741  1.00  0.300          H  
ATOM  48025 2HB  SER C1010     -10.140   6.912  49.071  1.00  0.300          H  
ATOM  48026  HG  SER C1010     -11.847   6.963  47.639  1.00  0.300          H  
ATOM  48027  N   GLN C1011      -9.579   9.546  51.204  1.00  0.160          N  
ATOM  48028  CA  GLN C1011      -8.347  10.063  51.780  1.00  0.150          C  
ATOM  48029  C   GLN C1011      -8.371   9.993  53.306  1.00  0.150          C  
ATOM  48030  O   GLN C1011      -7.375   9.601  53.915  1.00  0.150          O  
ATOM  48031  CB  GLN C1011      -8.078  11.479  51.267  1.00  0.210          C  
ATOM  48032  CG  GLN C1011      -7.704  11.535  49.756  1.00  0.210          C  
ATOM  48033  CD  GLN C1011      -7.586  12.916  49.217  1.00  0.210          C  
ATOM  48034  OE1 GLN C1011      -7.837  13.878  49.922  1.00  0.210          O  
ATOM  48035  NE2 GLN C1011      -7.209  13.039  47.965  1.00  0.210          N  
ATOM  48036  H   GLN C1011     -10.196  10.171  50.673  1.00  0.190          H  
ATOM  48037  HA  GLN C1011      -7.532   9.431  51.456  1.00  0.180          H  
ATOM  48038 1HB  GLN C1011      -8.963  12.075  51.419  1.00  0.260          H  
ATOM  48039 2HB  GLN C1011      -7.282  11.932  51.845  1.00  0.260          H  
ATOM  48040 1HG  GLN C1011      -6.750  11.059  49.610  1.00  0.260          H  
ATOM  48041 2HG  GLN C1011      -8.471  11.024  49.188  1.00  0.260          H  
ATOM  48042 1HE2 GLN C1011      -7.131  13.964  47.550  1.00  0.260          H  
ATOM  48043 2HE2 GLN C1011      -7.017  12.231  47.414  1.00  0.260          H  
ATOM  48044  N   HIS C1012      -9.518  10.280  53.935  1.00  0.150          N  
ATOM  48045  CA  HIS C1012      -9.605  10.195  55.386  1.00  0.150          C  
ATOM  48046  C   HIS C1012      -9.415   8.759  55.817  1.00  0.170          C  
ATOM  48047  O   HIS C1012      -8.669   8.454  56.748  1.00  0.170          O  
ATOM  48048  CB  HIS C1012     -10.992  10.605  55.903  1.00  0.210          C  
ATOM  48049  CG  HIS C1012     -11.338  12.032  55.800  1.00  0.210          C  
ATOM  48050  ND1 HIS C1012     -12.586  12.508  56.155  1.00  0.210          N  
ATOM  48051  CD2 HIS C1012     -10.640  13.098  55.366  1.00  0.210          C  
ATOM  48052  CE1 HIS C1012     -12.627  13.808  55.938  1.00  0.210          C  
ATOM  48053  NE2 HIS C1012     -11.465  14.183  55.460  1.00  0.210          N  
ATOM  48054  H   HIS C1012     -10.316  10.640  53.405  1.00  0.180          H  
ATOM  48055  HA  HIS C1012      -8.841  10.815  55.849  1.00  0.180          H  
ATOM  48056 1HB  HIS C1012     -11.746  10.056  55.334  1.00  0.250          H  
ATOM  48057 2HB  HIS C1012     -11.099  10.305  56.936  1.00  0.250          H  
ATOM  48058  HD2 HIS C1012      -9.625  13.100  54.997  1.00  0.250          H  
ATOM  48059  HE1 HIS C1012     -13.481  14.459  56.114  1.00  0.250          H  
ATOM  48060  HE2 HIS C1012     -11.213  15.139  55.178  1.00  0.250          H  
ATOM  48061  N   SER C1013     -10.034   7.834  55.090  1.00  0.180          N  
ATOM  48062  CA  SER C1013      -9.943   6.430  55.447  1.00  0.200          C  
ATOM  48063  C   SER C1013      -8.488   5.950  55.443  1.00  0.190          C  
ATOM  48064  O   SER C1013      -8.021   5.340  56.422  1.00  0.210          O  
ATOM  48065  CB  SER C1013     -10.793   5.625  54.481  1.00  0.270          C  
ATOM  48066  OG  SER C1013     -10.804   4.264  54.793  1.00  0.270          O  
ATOM  48067  H   SER C1013     -10.655   8.130  54.328  1.00  0.220          H  
ATOM  48068  HA  SER C1013     -10.335   6.304  56.450  1.00  0.240          H  
ATOM  48069 1HB  SER C1013     -11.812   6.013  54.498  1.00  0.330          H  
ATOM  48070 2HB  SER C1013     -10.419   5.760  53.468  1.00  0.330          H  
ATOM  48071  HG  SER C1013      -9.941   3.921  54.541  1.00  0.330          H  
ATOM  48072  N   VAL C1014      -7.747   6.271  54.371  1.00  0.180          N  
ATOM  48073  CA  VAL C1014      -6.354   5.846  54.289  1.00  0.170          C  
ATOM  48074  C   VAL C1014      -5.510   6.554  55.344  1.00  0.160          C  
ATOM  48075  O   VAL C1014      -4.744   5.904  56.064  1.00  0.160          O  
ATOM  48076  CB  VAL C1014      -5.745   6.138  52.892  1.00  0.240          C  
ATOM  48077  CG1 VAL C1014      -4.242   5.832  52.896  1.00  0.240          C  
ATOM  48078  CG2 VAL C1014      -6.427   5.292  51.847  1.00  0.240          C  
ATOM  48079  H   VAL C1014      -8.189   6.786  53.601  1.00  0.220          H  
ATOM  48080  HA  VAL C1014      -6.312   4.771  54.472  1.00  0.200          H  
ATOM  48081  HB  VAL C1014      -5.881   7.198  52.654  1.00  0.290          H  
ATOM  48082 1HG1 VAL C1014      -3.824   6.042  51.911  1.00  0.290          H  
ATOM  48083 2HG1 VAL C1014      -3.717   6.433  53.636  1.00  0.290          H  
ATOM  48084 3HG1 VAL C1014      -4.115   4.779  53.132  1.00  0.290          H  
ATOM  48085 1HG2 VAL C1014      -6.011   5.491  50.878  1.00  0.290          H  
ATOM  48086 2HG2 VAL C1014      -6.281   4.241  52.089  1.00  0.290          H  
ATOM  48087 3HG2 VAL C1014      -7.486   5.529  51.832  1.00  0.290          H  
ATOM  48088  N   GLY C1015      -5.663   7.886  55.426  1.00  0.150          N  
ATOM  48089  CA  GLY C1015      -4.926   8.759  56.328  1.00  0.140          C  
ATOM  48090  C   GLY C1015      -5.058   8.373  57.788  1.00  0.150          C  
ATOM  48091  O   GLY C1015      -4.056   8.141  58.464  1.00  0.150          O  
ATOM  48092  H   GLY C1015      -6.331   8.338  54.799  1.00  0.180          H  
ATOM  48093 1HA  GLY C1015      -3.875   8.766  56.045  1.00  0.170          H  
ATOM  48094 2HA  GLY C1015      -5.298   9.773  56.195  1.00  0.170          H  
ATOM  48095  N   PHE C1016      -6.282   8.292  58.308  1.00  0.160          N  
ATOM  48096  CA  PHE C1016      -6.443   7.959  59.715  1.00  0.180          C  
ATOM  48097  C   PHE C1016      -5.897   6.567  60.017  1.00  0.190          C  
ATOM  48098  O   PHE C1016      -5.220   6.371  61.030  1.00  0.200          O  
ATOM  48099  CB  PHE C1016      -7.912   8.072  60.141  1.00  0.240          C  
ATOM  48100  CG  PHE C1016      -8.382   9.511  60.299  1.00  0.240          C  
ATOM  48101  CD1 PHE C1016      -9.270  10.077  59.401  1.00  0.240          C  
ATOM  48102  CD2 PHE C1016      -7.915  10.299  61.337  1.00  0.240          C  
ATOM  48103  CE1 PHE C1016      -9.675  11.385  59.530  1.00  0.240          C  
ATOM  48104  CE2 PHE C1016      -8.314  11.603  61.473  1.00  0.240          C  
ATOM  48105  CZ  PHE C1016      -9.195  12.148  60.563  1.00  0.240          C  
ATOM  48106  H   PHE C1016      -7.104   8.477  57.727  1.00  0.190          H  
ATOM  48107  HA  PHE C1016      -5.872   8.679  60.299  1.00  0.220          H  
ATOM  48108 1HB  PHE C1016      -8.540   7.588  59.386  1.00  0.290          H  
ATOM  48109 2HB  PHE C1016      -8.068   7.548  61.081  1.00  0.290          H  
ATOM  48110  HD1 PHE C1016      -9.651   9.480  58.593  1.00  0.290          H  
ATOM  48111  HD2 PHE C1016      -7.224   9.880  62.044  1.00  0.290          H  
ATOM  48112  HE1 PHE C1016     -10.372  11.826  58.811  1.00  0.290          H  
ATOM  48113  HE2 PHE C1016      -7.932  12.210  62.294  1.00  0.290          H  
ATOM  48114  HZ  PHE C1016      -9.511  13.187  60.659  1.00  0.290          H  
ATOM  48115  N   GLY C1017      -6.131   5.588  59.134  1.00  0.200          N  
ATOM  48116  CA  GLY C1017      -5.632   4.244  59.379  1.00  0.220          C  
ATOM  48117  C   GLY C1017      -4.117   4.244  59.591  1.00  0.220          C  
ATOM  48118  O   GLY C1017      -3.625   3.760  60.625  1.00  0.240          O  
ATOM  48119  H   GLY C1017      -6.695   5.741  58.291  1.00  0.240          H  
ATOM  48120 1HA  GLY C1017      -6.132   3.824  60.252  1.00  0.260          H  
ATOM  48121 2HA  GLY C1017      -5.884   3.613  58.526  1.00  0.260          H  
ATOM  48122  N   VAL C1018      -3.369   4.797  58.621  1.00  0.220          N  
ATOM  48123  CA  VAL C1018      -1.915   4.783  58.741  1.00  0.260          C  
ATOM  48124  C   VAL C1018      -1.365   5.701  59.818  1.00  0.270          C  
ATOM  48125  O   VAL C1018      -0.348   5.386  60.434  1.00  0.350          O  
ATOM  48126  CB  VAL C1018      -1.185   5.118  57.424  1.00  0.350          C  
ATOM  48127  CG1 VAL C1018      -1.495   4.197  56.406  1.00  0.350          C  
ATOM  48128  CG2 VAL C1018      -1.531   6.495  56.907  1.00  0.350          C  
ATOM  48129  H   VAL C1018      -3.839   5.205  57.802  1.00  0.260          H  
ATOM  48130  HA  VAL C1018      -1.632   3.769  59.001  1.00  0.310          H  
ATOM  48131  HB  VAL C1018      -0.154   5.023  57.611  1.00  0.420          H  
ATOM  48132 1HG1 VAL C1018      -0.916   4.457  55.569  1.00  0.420          H  
ATOM  48133 2HG1 VAL C1018      -1.253   3.182  56.722  1.00  0.420          H  
ATOM  48134 3HG1 VAL C1018      -2.530   4.300  56.171  1.00  0.420          H  
ATOM  48135 1HG2 VAL C1018      -0.999   6.664  55.992  1.00  0.420          H  
ATOM  48136 2HG2 VAL C1018      -2.577   6.561  56.713  1.00  0.420          H  
ATOM  48137 3HG2 VAL C1018      -1.270   7.244  57.609  1.00  0.420          H  
ATOM  48138  N   LEU C1019      -2.002   6.844  60.050  1.00  0.230          N  
ATOM  48139  CA  LEU C1019      -1.521   7.780  61.043  1.00  0.250          C  
ATOM  48140  C   LEU C1019      -1.575   7.140  62.424  1.00  0.260          C  
ATOM  48141  O   LEU C1019      -0.578   7.133  63.156  1.00  0.270          O  
ATOM  48142  CB  LEU C1019      -2.387   9.047  60.961  1.00  0.340          C  
ATOM  48143  CG  LEU C1019      -2.120  10.207  61.925  1.00  0.340          C  
ATOM  48144  CD1 LEU C1019      -0.691  10.768  61.718  1.00  0.340          C  
ATOM  48145  CD2 LEU C1019      -3.185  11.280  61.654  1.00  0.340          C  
ATOM  48146  H   LEU C1019      -2.831   7.095  59.501  1.00  0.280          H  
ATOM  48147  HA  LEU C1019      -0.489   8.025  60.806  1.00  0.300          H  
ATOM  48148 1HB  LEU C1019      -2.293   9.443  59.951  1.00  0.410          H  
ATOM  48149 2HB  LEU C1019      -3.425   8.746  61.095  1.00  0.410          H  
ATOM  48150  HG  LEU C1019      -2.204   9.861  62.957  1.00  0.410          H  
ATOM  48151 1HD1 LEU C1019      -0.525  11.598  62.402  1.00  0.410          H  
ATOM  48152 2HD1 LEU C1019       0.050   9.994  61.916  1.00  0.410          H  
ATOM  48153 3HD1 LEU C1019      -0.576  11.124  60.691  1.00  0.410          H  
ATOM  48154 1HD2 LEU C1019      -3.036  12.124  62.330  1.00  0.410          H  
ATOM  48155 2HD2 LEU C1019      -3.100  11.620  60.620  1.00  0.410          H  
ATOM  48156 3HD2 LEU C1019      -4.179  10.860  61.812  1.00  0.410          H  
ATOM  48157  N   GLY C1020      -2.720   6.535  62.748  1.00  0.260          N  
ATOM  48158  CA  GLY C1020      -2.926   5.864  64.022  1.00  0.280          C  
ATOM  48159  C   GLY C1020      -1.931   4.737  64.176  1.00  0.270          C  
ATOM  48160  O   GLY C1020      -1.239   4.626  65.200  1.00  0.270          O  
ATOM  48161  H   GLY C1020      -3.494   6.559  62.078  1.00  0.310          H  
ATOM  48162 1HA  GLY C1020      -2.820   6.576  64.839  1.00  0.340          H  
ATOM  48163 2HA  GLY C1020      -3.937   5.463  64.060  1.00  0.340          H  
ATOM  48164  N   GLY C1021      -1.878   3.888  63.149  1.00  0.270          N  
ATOM  48165  CA  GLY C1021      -1.019   2.731  63.114  1.00  0.270          C  
ATOM  48166  C   GLY C1021       0.445   3.041  63.300  1.00  0.270          C  
ATOM  48167  O   GLY C1021       1.060   2.504  64.218  1.00  0.290          O  
ATOM  48168  H   GLY C1021      -2.501   4.025  62.349  1.00  0.320          H  
ATOM  48169 1HA  GLY C1021      -1.326   2.044  63.891  1.00  0.320          H  
ATOM  48170 2HA  GLY C1021      -1.169   2.221  62.172  1.00  0.320          H  
ATOM  48171  N   VAL C1022       1.020   3.905  62.471  1.00  0.260          N  
ATOM  48172  CA  VAL C1022       2.430   4.200  62.621  1.00  0.260          C  
ATOM  48173  C   VAL C1022       2.758   4.872  63.949  1.00  0.270          C  
ATOM  48174  O   VAL C1022       3.764   4.529  64.569  1.00  0.310          O  
ATOM  48175  CB  VAL C1022       2.984   4.969  61.408  1.00  0.360          C  
ATOM  48176  CG1 VAL C1022       4.404   5.465  61.678  1.00  0.360          C  
ATOM  48177  CG2 VAL C1022       3.004   3.999  60.234  1.00  0.360          C  
ATOM  48178  H   VAL C1022       0.473   4.353  61.731  1.00  0.310          H  
ATOM  48179  HA  VAL C1022       2.953   3.246  62.611  1.00  0.310          H  
ATOM  48180  HB  VAL C1022       2.351   5.832  61.184  1.00  0.440          H  
ATOM  48181 1HG1 VAL C1022       4.791   5.985  60.804  1.00  0.440          H  
ATOM  48182 2HG1 VAL C1022       4.383   6.147  62.511  1.00  0.440          H  
ATOM  48183 3HG1 VAL C1022       5.055   4.620  61.912  1.00  0.440          H  
ATOM  48184 1HG2 VAL C1022       3.396   4.476  59.360  1.00  0.440          H  
ATOM  48185 2HG2 VAL C1022       3.630   3.139  60.476  1.00  0.440          H  
ATOM  48186 3HG2 VAL C1022       2.009   3.677  60.046  1.00  0.440          H  
ATOM  48187  N   LEU C1023       1.965   5.835  64.412  1.00  0.270          N  
ATOM  48188  CA  LEU C1023       2.342   6.456  65.671  1.00  0.300          C  
ATOM  48189  C   LEU C1023       2.355   5.431  66.821  1.00  0.320          C  
ATOM  48190  O   LEU C1023       3.285   5.441  67.645  1.00  0.360          O  
ATOM  48191  CB  LEU C1023       1.380   7.610  65.961  1.00  0.410          C  
ATOM  48192  CG  LEU C1023       1.479   8.851  64.996  1.00  0.410          C  
ATOM  48193  CD1 LEU C1023       0.315   9.791  65.295  1.00  0.410          C  
ATOM  48194  CD2 LEU C1023       2.831   9.579  65.162  1.00  0.410          C  
ATOM  48195  H   LEU C1023       1.129   6.142  63.901  1.00  0.320          H  
ATOM  48196  HA  LEU C1023       3.352   6.837  65.572  1.00  0.360          H  
ATOM  48197 1HB  LEU C1023       0.360   7.221  65.885  1.00  0.490          H  
ATOM  48198 2HB  LEU C1023       1.542   7.954  66.980  1.00  0.490          H  
ATOM  48199  HG  LEU C1023       1.383   8.514  63.963  1.00  0.490          H  
ATOM  48200 1HD1 LEU C1023       0.353  10.643  64.621  1.00  0.490          H  
ATOM  48201 2HD1 LEU C1023      -0.627   9.256  65.146  1.00  0.490          H  
ATOM  48202 3HD1 LEU C1023       0.378  10.140  66.323  1.00  0.490          H  
ATOM  48203 1HD2 LEU C1023       2.863  10.431  64.485  1.00  0.490          H  
ATOM  48204 2HD2 LEU C1023       2.933   9.929  66.190  1.00  0.490          H  
ATOM  48205 3HD2 LEU C1023       3.654   8.916  64.925  1.00  0.490          H  
ATOM  48206  N   SER C1024       1.365   4.518  66.852  1.00  0.320          N  
ATOM  48207  CA  SER C1024       1.312   3.461  67.862  1.00  0.340          C  
ATOM  48208  C   SER C1024       2.466   2.495  67.690  1.00  0.330          C  
ATOM  48209  O   SER C1024       3.156   2.149  68.652  1.00  0.350          O  
ATOM  48210  CB  SER C1024       0.018   2.689  67.759  1.00  0.470          C  
ATOM  48211  OG  SER C1024      -0.055   1.656  68.719  1.00  0.470          O  
ATOM  48212  H   SER C1024       0.604   4.568  66.165  1.00  0.380          H  
ATOM  48213  HA  SER C1024       1.381   3.915  68.849  1.00  0.410          H  
ATOM  48214 1HB  SER C1024      -0.813   3.377  67.890  1.00  0.560          H  
ATOM  48215 2HB  SER C1024      -0.053   2.262  66.760  1.00  0.560          H  
ATOM  48216  HG  SER C1024       0.240   0.818  68.265  1.00  0.560          H  
ATOM  48217  N   ALA C1025       2.699   2.061  66.447  1.00  0.320          N  
ATOM  48218  CA  ALA C1025       3.731   1.087  66.168  1.00  0.320          C  
ATOM  48219  C   ALA C1025       5.089   1.579  66.603  1.00  0.330          C  
ATOM  48220  O   ALA C1025       5.838   0.828  67.232  1.00  0.350          O  
ATOM  48221  CB  ALA C1025       3.790   0.792  64.678  1.00  0.450          C  
ATOM  48222  H   ALA C1025       2.112   2.381  65.679  1.00  0.380          H  
ATOM  48223  HA  ALA C1025       3.491   0.177  66.717  1.00  0.380          H  
ATOM  48224 1HB  ALA C1025       4.555   0.049  64.494  1.00  0.540          H  
ATOM  48225 2HB  ALA C1025       2.854   0.437  64.328  1.00  0.540          H  
ATOM  48226 3HB  ALA C1025       4.037   1.706  64.148  1.00  0.540          H  
ATOM  48227  N   THR C1026       5.407   2.851  66.344  1.00  0.330          N  
ATOM  48228  CA  THR C1026       6.696   3.348  66.768  1.00  0.360          C  
ATOM  48229  C   THR C1026       6.781   3.499  68.263  1.00  0.350          C  
ATOM  48230  O   THR C1026       7.719   2.995  68.873  1.00  0.350          O  
ATOM  48231  CB  THR C1026       7.086   4.659  66.080  1.00  0.490          C  
ATOM  48232  OG1 THR C1026       7.198   4.414  64.669  1.00  0.490          O  
ATOM  48233  CG2 THR C1026       8.428   5.144  66.646  1.00  0.490          C  
ATOM  48234  H   THR C1026       4.782   3.457  65.804  1.00  0.400          H  
ATOM  48235  HA  THR C1026       7.445   2.616  66.473  1.00  0.430          H  
ATOM  48236  HB  THR C1026       6.312   5.411  66.245  1.00  0.590          H  
ATOM  48237  HG1 THR C1026       7.562   5.202  64.230  1.00  0.590          H  
ATOM  48238 1HG2 THR C1026       8.725   6.062  66.144  1.00  0.590          H  
ATOM  48239 2HG2 THR C1026       8.353   5.336  67.714  1.00  0.590          H  
ATOM  48240 3HG2 THR C1026       9.163   4.380  66.477  1.00  0.590          H  
ATOM  48241  N   PHE C1027       5.808   4.154  68.892  1.00  0.360          N  
ATOM  48242  CA  PHE C1027       5.917   4.317  70.332  1.00  0.380          C  
ATOM  48243  C   PHE C1027       6.057   2.991  71.051  1.00  0.400          C  
ATOM  48244  O   PHE C1027       6.919   2.828  71.912  1.00  0.500          O  
ATOM  48245  CB  PHE C1027       4.734   5.052  70.938  1.00  0.520          C  
ATOM  48246  CG  PHE C1027       4.841   5.041  72.437  1.00  0.520          C  
ATOM  48247  CD1 PHE C1027       5.729   5.884  73.090  1.00  0.520          C  
ATOM  48248  CD2 PHE C1027       4.074   4.163  73.196  1.00  0.520          C  
ATOM  48249  CE1 PHE C1027       5.850   5.844  74.460  1.00  0.520          C  
ATOM  48250  CE2 PHE C1027       4.197   4.124  74.559  1.00  0.520          C  
ATOM  48251  CZ  PHE C1027       5.087   4.963  75.194  1.00  0.520          C  
ATOM  48252  H   PHE C1027       5.028   4.570  68.370  1.00  0.430          H  
ATOM  48253  HA  PHE C1027       6.815   4.899  70.535  1.00  0.460          H  
ATOM  48254 1HB  PHE C1027       4.709   6.081  70.588  1.00  0.630          H  
ATOM  48255 2HB  PHE C1027       3.799   4.568  70.638  1.00  0.630          H  
ATOM  48256  HD1 PHE C1027       6.341   6.573  72.509  1.00  0.630          H  
ATOM  48257  HD2 PHE C1027       3.376   3.493  72.696  1.00  0.630          H  
ATOM  48258  HE1 PHE C1027       6.554   6.505  74.966  1.00  0.630          H  
ATOM  48259  HE2 PHE C1027       3.594   3.426  75.141  1.00  0.630          H  
ATOM  48260  HZ  PHE C1027       5.188   4.930  76.276  1.00  0.630          H  
ATOM  48261  N   LEU C1028       5.178   2.045  70.741  1.00  0.350          N  
ATOM  48262  CA  LEU C1028       5.243   0.782  71.424  1.00  0.370          C  
ATOM  48263  C   LEU C1028       6.464  -0.011  70.979  1.00  0.370          C  
ATOM  48264  O   LEU C1028       7.214  -0.529  71.813  1.00  0.380          O  
ATOM  48265  CB  LEU C1028       3.982  -0.021  71.100  1.00  0.510          C  
ATOM  48266  CG  LEU C1028       2.619   0.527  71.633  1.00  0.510          C  
ATOM  48267  CD1 LEU C1028       1.474  -0.275  71.003  1.00  0.510          C  
ATOM  48268  CD2 LEU C1028       2.548   0.416  73.147  1.00  0.510          C  
ATOM  48269  H   LEU C1028       4.469   2.205  70.021  1.00  0.420          H  
ATOM  48270  HA  LEU C1028       5.324   0.966  72.492  1.00  0.440          H  
ATOM  48271 1HB  LEU C1028       3.901  -0.079  70.017  1.00  0.610          H  
ATOM  48272 2HB  LEU C1028       4.120  -1.002  71.484  1.00  0.610          H  
ATOM  48273  HG  LEU C1028       2.513   1.570  71.329  1.00  0.610          H  
ATOM  48274 1HD1 LEU C1028       0.519   0.119  71.347  1.00  0.610          H  
ATOM  48275 2HD1 LEU C1028       1.528  -0.182  69.918  1.00  0.610          H  
ATOM  48276 3HD1 LEU C1028       1.542  -1.314  71.276  1.00  0.610          H  
ATOM  48277 1HD2 LEU C1028       1.588   0.803  73.489  1.00  0.610          H  
ATOM  48278 2HD2 LEU C1028       2.633  -0.622  73.421  1.00  0.610          H  
ATOM  48279 3HD2 LEU C1028       3.346   0.987  73.609  1.00  0.610          H  
ATOM  48280  N   GLY C1029       6.728  -0.058  69.673  1.00  0.380          N  
ATOM  48281  CA  GLY C1029       7.814  -0.856  69.136  1.00  0.390          C  
ATOM  48282  C   GLY C1029       9.175  -0.480  69.679  1.00  0.380          C  
ATOM  48283  O   GLY C1029       9.965  -1.352  70.039  1.00  0.390          O  
ATOM  48284  H   GLY C1029       6.137   0.416  68.995  1.00  0.460          H  
ATOM  48285 1HA  GLY C1029       7.620  -1.907  69.335  1.00  0.470          H  
ATOM  48286 2HA  GLY C1029       7.819  -0.743  68.052  1.00  0.470          H  
ATOM  48287  N   ILE C1030       9.451   0.800  69.880  1.00  0.380          N  
ATOM  48288  CA  ILE C1030      10.777   1.125  70.380  1.00  0.390          C  
ATOM  48289  C   ILE C1030      11.042   0.556  71.794  1.00  0.400          C  
ATOM  48290  O   ILE C1030      12.192   0.488  72.218  1.00  0.420          O  
ATOM  48291  CB  ILE C1030      11.091   2.643  70.256  1.00  0.540          C  
ATOM  48292  CG1 ILE C1030      10.118   3.484  71.130  1.00  0.540          C  
ATOM  48293  CG2 ILE C1030      11.088   3.047  68.769  1.00  0.540          C  
ATOM  48294  CD1 ILE C1030      10.433   4.969  71.235  1.00  0.540          C  
ATOM  48295  H   ILE C1030       8.782   1.527  69.599  1.00  0.460          H  
ATOM  48296  HA  ILE C1030      11.494   0.640  69.719  1.00  0.470          H  
ATOM  48297  HB  ILE C1030      12.073   2.826  70.611  1.00  0.650          H  
ATOM  48298 1HG1 ILE C1030       9.126   3.381  70.750  1.00  0.650          H  
ATOM  48299 2HG1 ILE C1030      10.136   3.076  72.124  1.00  0.650          H  
ATOM  48300 1HG2 ILE C1030      11.353   4.095  68.655  1.00  0.650          H  
ATOM  48301 2HG2 ILE C1030      11.818   2.439  68.238  1.00  0.650          H  
ATOM  48302 3HG2 ILE C1030      10.107   2.878  68.340  1.00  0.650          H  
ATOM  48303 1HD1 ILE C1030       9.694   5.439  71.886  1.00  0.650          H  
ATOM  48304 2HD1 ILE C1030      11.421   5.106  71.654  1.00  0.650          H  
ATOM  48305 3HD1 ILE C1030      10.390   5.432  70.256  1.00  0.650          H  
ATOM  48306  N   PHE C1031      10.014   0.106  72.518  1.00  0.400          N  
ATOM  48307  CA  PHE C1031      10.246  -0.502  73.821  1.00  0.420          C  
ATOM  48308  C   PHE C1031      10.001  -2.019  73.778  1.00  0.430          C  
ATOM  48309  O   PHE C1031      10.734  -2.806  74.400  1.00  0.460          O  
ATOM  48310  CB  PHE C1031       9.369   0.151  74.861  1.00  0.580          C  
ATOM  48311  CG  PHE C1031       9.705   1.588  75.119  1.00  0.580          C  
ATOM  48312  CD1 PHE C1031       8.928   2.604  74.593  1.00  0.580          C  
ATOM  48313  CD2 PHE C1031      10.812   1.925  75.894  1.00  0.580          C  
ATOM  48314  CE1 PHE C1031       9.244   3.923  74.830  1.00  0.580          C  
ATOM  48315  CE2 PHE C1031      11.134   3.241  76.132  1.00  0.580          C  
ATOM  48316  CZ  PHE C1031      10.346   4.244  75.600  1.00  0.580          C  
ATOM  48317  H   PHE C1031       9.067   0.140  72.138  1.00  0.480          H  
ATOM  48318  HA  PHE C1031      11.283  -0.339  74.100  1.00  0.500          H  
ATOM  48319 1HB  PHE C1031       8.325   0.086  74.549  1.00  0.700          H  
ATOM  48320 2HB  PHE C1031       9.470  -0.383  75.752  1.00  0.700          H  
ATOM  48321  HD1 PHE C1031       8.057   2.355  73.978  1.00  0.700          H  
ATOM  48322  HD2 PHE C1031      11.429   1.132  76.318  1.00  0.700          H  
ATOM  48323  HE1 PHE C1031       8.621   4.708  74.403  1.00  0.700          H  
ATOM  48324  HE2 PHE C1031      12.011   3.490  76.738  1.00  0.700          H  
ATOM  48325  HZ  PHE C1031      10.597   5.288  75.786  1.00  0.700          H  
ATOM  48326  N   PHE C1032       8.974  -2.426  73.035  1.00  0.410          N  
ATOM  48327  CA  PHE C1032       8.624  -3.830  72.928  1.00  0.410          C  
ATOM  48328  C   PHE C1032       9.579  -4.629  72.066  1.00  0.420          C  
ATOM  48329  O   PHE C1032       9.786  -5.805  72.345  1.00  0.420          O  
ATOM  48330  CB  PHE C1032       7.206  -4.011  72.418  1.00  0.570          C  
ATOM  48331  CG  PHE C1032       6.145  -3.880  73.462  1.00  0.570          C  
ATOM  48332  CD1 PHE C1032       5.440  -2.712  73.656  1.00  0.570          C  
ATOM  48333  CD2 PHE C1032       5.844  -4.970  74.266  1.00  0.570          C  
ATOM  48334  CE1 PHE C1032       4.465  -2.633  74.628  1.00  0.570          C  
ATOM  48335  CE2 PHE C1032       4.868  -4.884  75.234  1.00  0.570          C  
ATOM  48336  CZ  PHE C1032       4.181  -3.717  75.411  1.00  0.570          C  
ATOM  48337  H   PHE C1032       8.400  -1.739  72.546  1.00  0.490          H  
ATOM  48338  HA  PHE C1032       8.657  -4.250  73.932  1.00  0.490          H  
ATOM  48339 1HB  PHE C1032       7.023  -3.261  71.656  1.00  0.690          H  
ATOM  48340 2HB  PHE C1032       7.123  -4.968  71.961  1.00  0.690          H  
ATOM  48341  HD1 PHE C1032       5.657  -1.852  73.049  1.00  0.690          H  
ATOM  48342  HD2 PHE C1032       6.395  -5.902  74.128  1.00  0.690          H  
ATOM  48343  HE1 PHE C1032       3.924  -1.713  74.785  1.00  0.690          H  
ATOM  48344  HE2 PHE C1032       4.647  -5.740  75.867  1.00  0.690          H  
ATOM  48345  HZ  PHE C1032       3.414  -3.649  76.175  1.00  0.690          H  
ATOM  48346  N   ILE C1033      10.171  -4.020  71.038  1.00  0.410          N  
ATOM  48347  CA  ILE C1033      11.056  -4.769  70.169  1.00  0.400          C  
ATOM  48348  C   ILE C1033      12.261  -5.287  70.954  1.00  0.420          C  
ATOM  48349  O   ILE C1033      12.584  -6.463  70.793  1.00  0.430          O  
ATOM  48350  CB  ILE C1033      11.434  -3.944  68.918  1.00  0.560          C  
ATOM  48351  CG1 ILE C1033      10.206  -3.779  68.087  1.00  0.560          C  
ATOM  48352  CG2 ILE C1033      12.569  -4.681  68.142  1.00  0.560          C  
ATOM  48353  CD1 ILE C1033      10.283  -2.687  67.031  1.00  0.560          C  
ATOM  48354  H   ILE C1033       9.992  -3.033  70.851  1.00  0.490          H  
ATOM  48355  HA  ILE C1033      10.510  -5.639  69.807  1.00  0.480          H  
ATOM  48356  HB  ILE C1033      11.727  -2.959  69.170  1.00  0.680          H  
ATOM  48357 1HG1 ILE C1033      10.047  -4.721  67.600  1.00  0.680          H  
ATOM  48358 2HG1 ILE C1033       9.362  -3.581  68.735  1.00  0.680          H  
ATOM  48359 1HG2 ILE C1033      12.824  -4.137  67.262  1.00  0.680          H  
ATOM  48360 2HG2 ILE C1033      13.458  -4.770  68.764  1.00  0.680          H  
ATOM  48361 3HG2 ILE C1033      12.230  -5.684  67.860  1.00  0.680          H  
ATOM  48362 1HD1 ILE C1033       9.352  -2.657  66.466  1.00  0.680          H  
ATOM  48363 2HD1 ILE C1033      10.440  -1.729  67.506  1.00  0.680          H  
ATOM  48364 3HD1 ILE C1033      11.069  -2.853  66.379  1.00  0.680          H  
ATOM  48365  N   PRO C1034      13.027  -4.459  71.713  1.00  0.430          N  
ATOM  48366  CA  PRO C1034      14.073  -4.908  72.609  1.00  0.470          C  
ATOM  48367  C   PRO C1034      13.632  -6.027  73.544  1.00  0.460          C  
ATOM  48368  O   PRO C1034      14.361  -6.993  73.764  1.00  0.460          O  
ATOM  48369  CB  PRO C1034      14.383  -3.631  73.377  1.00  0.700          C  
ATOM  48370  CG  PRO C1034      14.133  -2.534  72.396  1.00  0.700          C  
ATOM  48371  CD  PRO C1034      12.944  -2.966  71.625  1.00  0.700          C  
ATOM  48372  HA  PRO C1034      14.931  -5.236  72.000  1.00  0.560          H  
ATOM  48373 1HB  PRO C1034      13.699  -3.560  74.239  1.00  0.850          H  
ATOM  48374 2HB  PRO C1034      15.380  -3.638  73.782  1.00  0.850          H  
ATOM  48375 1HG  PRO C1034      13.948  -1.578  72.920  1.00  0.850          H  
ATOM  48376 2HG  PRO C1034      15.016  -2.381  71.761  1.00  0.850          H  
ATOM  48377 1HD  PRO C1034      12.047  -2.551  72.057  1.00  0.850          H  
ATOM  48378 2HD  PRO C1034      13.132  -2.608  70.634  1.00  0.850          H  
ATOM  48379  N   VAL C1035      12.405  -5.934  74.072  1.00  0.460          N  
ATOM  48380  CA  VAL C1035      11.942  -6.989  74.961  1.00  0.460          C  
ATOM  48381  C   VAL C1035      11.733  -8.284  74.201  1.00  0.460          C  
ATOM  48382  O   VAL C1035      12.127  -9.355  74.674  1.00  0.470          O  
ATOM  48383  CB  VAL C1035      10.656  -6.584  75.713  1.00  0.640          C  
ATOM  48384  CG1 VAL C1035      10.096  -7.793  76.501  1.00  0.640          C  
ATOM  48385  CG2 VAL C1035      10.981  -5.422  76.691  1.00  0.640          C  
ATOM  48386  H   VAL C1035      11.822  -5.098  73.932  1.00  0.550          H  
ATOM  48387  HA  VAL C1035      12.711  -7.165  75.708  1.00  0.550          H  
ATOM  48388  HB  VAL C1035       9.901  -6.266  74.993  1.00  0.770          H  
ATOM  48389 1HG1 VAL C1035       9.196  -7.501  77.019  1.00  0.770          H  
ATOM  48390 2HG1 VAL C1035       9.855  -8.613  75.825  1.00  0.770          H  
ATOM  48391 3HG1 VAL C1035      10.838  -8.132  77.227  1.00  0.770          H  
ATOM  48392 1HG2 VAL C1035      10.085  -5.127  77.219  1.00  0.770          H  
ATOM  48393 2HG2 VAL C1035      11.729  -5.746  77.414  1.00  0.770          H  
ATOM  48394 3HG2 VAL C1035      11.368  -4.569  76.135  1.00  0.770          H  
ATOM  48395  N   PHE C1036      11.057  -8.211  73.057  1.00  0.450          N  
ATOM  48396  CA  PHE C1036      10.778  -9.401  72.287  1.00  0.440          C  
ATOM  48397  C   PHE C1036      12.079 -10.077  71.921  1.00  0.450          C  
ATOM  48398  O   PHE C1036      12.237 -11.278  72.125  1.00  0.450          O  
ATOM  48399  CB  PHE C1036      10.078  -9.046  70.974  1.00  0.620          C  
ATOM  48400  CG  PHE C1036       8.679  -8.467  71.052  1.00  0.620          C  
ATOM  48401  CD1 PHE C1036       7.815  -8.662  72.136  1.00  0.620          C  
ATOM  48402  CD2 PHE C1036       8.226  -7.696  69.994  1.00  0.620          C  
ATOM  48403  CE1 PHE C1036       6.560  -8.095  72.127  1.00  0.620          C  
ATOM  48404  CE2 PHE C1036       6.984  -7.146  70.013  1.00  0.620          C  
ATOM  48405  CZ  PHE C1036       6.164  -7.338  71.060  1.00  0.620          C  
ATOM  48406  H   PHE C1036      10.725  -7.302  72.727  1.00  0.540          H  
ATOM  48407  HA  PHE C1036      10.184 -10.092  72.881  1.00  0.530          H  
ATOM  48408 1HB  PHE C1036      10.697  -8.333  70.426  1.00  0.740          H  
ATOM  48409 2HB  PHE C1036      10.026  -9.931  70.372  1.00  0.740          H  
ATOM  48410  HD1 PHE C1036       8.126  -9.258  72.988  1.00  0.740          H  
ATOM  48411  HD2 PHE C1036       8.884  -7.535  69.130  1.00  0.740          H  
ATOM  48412  HE1 PHE C1036       5.886  -8.246  72.969  1.00  0.740          H  
ATOM  48413  HE2 PHE C1036       6.639  -6.554  69.193  1.00  0.740          H  
ATOM  48414  HZ  PHE C1036       5.195  -6.880  71.041  1.00  0.740          H  
ATOM  48415  N   TYR C1037      13.041  -9.292  71.442  1.00  0.450          N  
ATOM  48416  CA  TYR C1037      14.321  -9.824  71.037  1.00  0.460          C  
ATOM  48417  C   TYR C1037      15.072 -10.511  72.171  1.00  0.500          C  
ATOM  48418  O   TYR C1037      15.545 -11.641  72.007  1.00  0.520          O  
ATOM  48419  CB  TYR C1037      15.143  -8.728  70.390  1.00  0.640          C  
ATOM  48420  CG  TYR C1037      16.469  -9.190  70.000  1.00  0.640          C  
ATOM  48421  CD1 TYR C1037      16.595 -10.038  68.922  1.00  0.640          C  
ATOM  48422  CD2 TYR C1037      17.567  -8.772  70.688  1.00  0.640          C  
ATOM  48423  CE1 TYR C1037      17.820 -10.475  68.541  1.00  0.640          C  
ATOM  48424  CE2 TYR C1037      18.791  -9.203  70.303  1.00  0.640          C  
ATOM  48425  CZ  TYR C1037      18.915 -10.059  69.221  1.00  0.640          C  
ATOM  48426  OH  TYR C1037      20.137 -10.497  68.823  1.00  0.640          O  
ATOM  48427  H   TYR C1037      12.861  -8.290  71.308  1.00  0.540          H  
ATOM  48428  HA  TYR C1037      14.138 -10.587  70.287  1.00  0.550          H  
ATOM  48429 1HB  TYR C1037      14.628  -8.347  69.511  1.00  0.770          H  
ATOM  48430 2HB  TYR C1037      15.255  -7.896  71.090  1.00  0.770          H  
ATOM  48431  HD1 TYR C1037      15.711 -10.365  68.375  1.00  0.770          H  
ATOM  48432  HD2 TYR C1037      17.462  -8.099  71.539  1.00  0.770          H  
ATOM  48433  HE1 TYR C1037      17.923 -11.151  67.691  1.00  0.770          H  
ATOM  48434  HE2 TYR C1037      19.667  -8.869  70.851  1.00  0.770          H  
ATOM  48435  HH  TYR C1037      20.024 -11.121  68.095  1.00  0.770          H  
ATOM  48436  N   VAL C1038      15.201  -9.841  73.316  1.00  0.520          N  
ATOM  48437  CA  VAL C1038      15.913 -10.423  74.436  1.00  0.570          C  
ATOM  48438  C   VAL C1038      15.213 -11.668  74.967  1.00  0.580          C  
ATOM  48439  O   VAL C1038      15.884 -12.658  75.274  1.00  0.610          O  
ATOM  48440  CB  VAL C1038      16.153  -9.369  75.529  1.00  0.780          C  
ATOM  48441  CG1 VAL C1038      16.711 -10.000  76.809  1.00  0.780          C  
ATOM  48442  CG2 VAL C1038      17.157  -8.349  74.967  1.00  0.780          C  
ATOM  48443  H   VAL C1038      14.793  -8.904  73.408  1.00  0.620          H  
ATOM  48444  HA  VAL C1038      16.891 -10.724  74.077  1.00  0.680          H  
ATOM  48445  HB  VAL C1038      15.207  -8.878  75.773  1.00  0.930          H  
ATOM  48446 1HG1 VAL C1038      16.866  -9.225  77.543  1.00  0.930          H  
ATOM  48447 2HG1 VAL C1038      16.006 -10.728  77.211  1.00  0.930          H  
ATOM  48448 3HG1 VAL C1038      17.647 -10.490  76.604  1.00  0.930          H  
ATOM  48449 1HG2 VAL C1038      17.369  -7.571  75.682  1.00  0.930          H  
ATOM  48450 2HG2 VAL C1038      18.073  -8.835  74.710  1.00  0.930          H  
ATOM  48451 3HG2 VAL C1038      16.738  -7.909  74.072  1.00  0.930          H  
ATOM  48452  N   TRP C1039      13.880 -11.636  75.119  1.00  0.550          N  
ATOM  48453  CA  TRP C1039      13.174 -12.814  75.613  1.00  0.570          C  
ATOM  48454  C   TRP C1039      13.377 -13.989  74.667  1.00  0.590          C  
ATOM  48455  O   TRP C1039      13.667 -15.102  75.114  1.00  0.650          O  
ATOM  48456  CB  TRP C1039      11.688 -12.541  75.835  1.00  0.790          C  
ATOM  48457  CG  TRP C1039      10.951 -13.760  76.336  1.00  0.790          C  
ATOM  48458  CD1 TRP C1039      10.889 -14.186  77.623  1.00  0.790          C  
ATOM  48459  CD2 TRP C1039      10.151 -14.693  75.571  1.00  0.790          C  
ATOM  48460  NE1 TRP C1039      10.133 -15.323  77.708  1.00  0.790          N  
ATOM  48461  CE2 TRP C1039       9.672 -15.644  76.462  1.00  0.790          C  
ATOM  48462  CE3 TRP C1039       9.810 -14.788  74.235  1.00  0.790          C  
ATOM  48463  CZ2 TRP C1039       8.868 -16.690  76.051  1.00  0.790          C  
ATOM  48464  CZ3 TRP C1039       9.008 -15.824  73.812  1.00  0.790          C  
ATOM  48465  CH2 TRP C1039       8.546 -16.757  74.699  1.00  0.790          C  
ATOM  48466  H   TRP C1039      13.345 -10.793  74.882  1.00  0.660          H  
ATOM  48467  HA  TRP C1039      13.597 -13.080  76.578  1.00  0.680          H  
ATOM  48468 1HB  TRP C1039      11.569 -11.734  76.559  1.00  0.950          H  
ATOM  48469 2HB  TRP C1039      11.236 -12.206  74.898  1.00  0.950          H  
ATOM  48470  HD1 TRP C1039      11.377 -13.700  78.462  1.00  0.950          H  
ATOM  48471  HE1 TRP C1039       9.937 -15.840  78.552  1.00  0.950          H  
ATOM  48472  HE3 TRP C1039      10.161 -14.058  73.552  1.00  0.950          H  
ATOM  48473  HZ2 TRP C1039       8.490 -17.438  76.746  1.00  0.950          H  
ATOM  48474  HZ3 TRP C1039       8.750 -15.879  72.756  1.00  0.950          H  
ATOM  48475  HH2 TRP C1039       7.913 -17.566  74.339  1.00  0.950          H  
ATOM  48476  N   ILE C1040      13.239 -13.744  73.366  1.00  0.540          N  
ATOM  48477  CA  ILE C1040      13.417 -14.785  72.382  1.00  0.550          C  
ATOM  48478  C   ILE C1040      14.832 -15.339  72.454  1.00  0.610          C  
ATOM  48479  O   ILE C1040      15.004 -16.544  72.540  1.00  0.670          O  
ATOM  48480  CB  ILE C1040      13.021 -14.241  70.990  1.00  0.770          C  
ATOM  48481  CG1 ILE C1040      11.504 -14.037  71.001  1.00  0.770          C  
ATOM  48482  CG2 ILE C1040      13.480 -15.103  69.850  1.00  0.770          C  
ATOM  48483  CD1 ILE C1040      10.974 -13.273  69.891  1.00  0.770          C  
ATOM  48484  H   ILE C1040      12.982 -12.805  73.048  1.00  0.650          H  
ATOM  48485  HA  ILE C1040      12.722 -15.588  72.614  1.00  0.660          H  
ATOM  48486  HB  ILE C1040      13.472 -13.253  70.871  1.00  0.920          H  
ATOM  48487 1HG1 ILE C1040      11.022 -15.013  71.018  1.00  0.920          H  
ATOM  48488 2HG1 ILE C1040      11.245 -13.507  71.882  1.00  0.920          H  
ATOM  48489 1HG2 ILE C1040      13.200 -14.665  68.901  1.00  0.920          H  
ATOM  48490 2HG2 ILE C1040      14.552 -15.166  69.889  1.00  0.920          H  
ATOM  48491 3HG2 ILE C1040      13.031 -16.089  69.939  1.00  0.920          H  
ATOM  48492 1HD1 ILE C1040       9.905 -13.179  70.000  1.00  0.920          H  
ATOM  48493 2HD1 ILE C1040      11.430 -12.300  69.902  1.00  0.920          H  
ATOM  48494 3HD1 ILE C1040      11.193 -13.768  68.976  1.00  0.920          H  
ATOM  48495  N   ARG C1041      15.853 -14.485  72.483  1.00  0.610          N  
ATOM  48496  CA  ARG C1041      17.221 -14.981  72.579  1.00  0.680          C  
ATOM  48497  C   ARG C1041      17.444 -15.769  73.878  1.00  0.740          C  
ATOM  48498  O   ARG C1041      18.118 -16.799  73.886  1.00  0.820          O  
ATOM  48499  CB  ARG C1041      18.198 -13.821  72.479  1.00  0.920          C  
ATOM  48500  CG  ARG C1041      18.319 -13.171  71.093  1.00  0.920          C  
ATOM  48501  CD  ARG C1041      19.171 -13.936  70.148  1.00  0.920          C  
ATOM  48502  NE  ARG C1041      20.621 -13.851  70.480  1.00  0.920          N  
ATOM  48503  CZ  ARG C1041      21.581 -14.687  70.031  1.00  0.920          C  
ATOM  48504  NH1 ARG C1041      21.299 -15.700  69.244  1.00  0.920          N  
ATOM  48505  NH2 ARG C1041      22.823 -14.459  70.402  1.00  0.920          N  
ATOM  48506  H   ARG C1041      15.679 -13.478  72.417  1.00  0.730          H  
ATOM  48507  HA  ARG C1041      17.393 -15.655  71.745  1.00  0.820          H  
ATOM  48508 1HB  ARG C1041      17.863 -13.042  73.151  1.00  1.110          H  
ATOM  48509 2HB  ARG C1041      19.188 -14.138  72.799  1.00  1.110          H  
ATOM  48510 1HG  ARG C1041      17.324 -13.089  70.654  1.00  1.110          H  
ATOM  48511 2HG  ARG C1041      18.740 -12.183  71.195  1.00  1.110          H  
ATOM  48512 1HD  ARG C1041      18.882 -14.965  70.179  1.00  1.110          H  
ATOM  48513 2HD  ARG C1041      19.024 -13.546  69.142  1.00  1.110          H  
ATOM  48514  HE  ARG C1041      20.963 -13.077  71.075  1.00  1.110          H  
ATOM  48515 1HH1 ARG C1041      20.351 -15.876  68.970  1.00  1.110          H  
ATOM  48516 2HH1 ARG C1041      22.038 -16.308  68.920  1.00  1.110          H  
ATOM  48517 1HH2 ARG C1041      23.002 -13.657  71.019  1.00  1.110          H  
ATOM  48518 2HH2 ARG C1041      23.574 -15.052  70.092  1.00  1.110          H  
ATOM  48519  N   SER C1042      16.857 -15.303  74.983  1.00  0.720          N  
ATOM  48520  CA  SER C1042      16.985 -15.938  76.295  1.00  0.790          C  
ATOM  48521  C   SER C1042      16.435 -17.363  76.316  1.00  0.860          C  
ATOM  48522  O   SER C1042      16.952 -18.227  77.027  1.00  1.070          O  
ATOM  48523  CB  SER C1042      16.271 -15.103  77.343  1.00  1.080          C  
ATOM  48524  OG  SER C1042      16.893 -13.853  77.508  1.00  1.080          O  
ATOM  48525  H   SER C1042      16.335 -14.428  74.932  1.00  0.860          H  
ATOM  48526  HA  SER C1042      18.043 -15.975  76.547  1.00  0.950          H  
ATOM  48527 1HB  SER C1042      15.237 -14.961  77.056  1.00  1.290          H  
ATOM  48528 2HB  SER C1042      16.274 -15.641  78.287  1.00  1.290          H  
ATOM  48529  HG  SER C1042      16.698 -13.365  76.680  1.00  1.290          H  
ATOM  48530  N   ILE C1043      15.398 -17.632  75.530  1.00  0.830          N  
ATOM  48531  CA  ILE C1043      14.851 -18.975  75.511  1.00  0.960          C  
ATOM  48532  C   ILE C1043      15.563 -19.868  74.495  1.00  0.980          C  
ATOM  48533  O   ILE C1043      15.166 -21.026  74.315  1.00  1.020          O  
ATOM  48534  CB  ILE C1043      13.318 -18.974  75.272  1.00  1.290          C  
ATOM  48535  CG1 ILE C1043      13.002 -18.409  73.879  1.00  1.290          C  
ATOM  48536  CG2 ILE C1043      12.623 -18.147  76.387  1.00  1.290          C  
ATOM  48537  CD1 ILE C1043      11.593 -18.576  73.402  1.00  1.290          C  
ATOM  48538  H   ILE C1043      14.967 -16.872  74.991  1.00  1.000          H  
ATOM  48539  HA  ILE C1043      15.011 -19.414  76.494  1.00  1.150          H  
ATOM  48540  HB  ILE C1043      12.952 -19.997  75.302  1.00  1.550          H  
ATOM  48541 1HG1 ILE C1043      13.199 -17.364  73.917  1.00  1.550          H  
ATOM  48542 2HG1 ILE C1043      13.662 -18.863  73.145  1.00  1.550          H  
ATOM  48543 1HG2 ILE C1043      11.551 -18.153  76.253  1.00  1.550          H  
ATOM  48544 2HG2 ILE C1043      12.862 -18.584  77.353  1.00  1.550          H  
ATOM  48545 3HG2 ILE C1043      12.977 -17.121  76.365  1.00  1.550          H  
ATOM  48546 1HD1 ILE C1043      11.491 -18.116  72.420  1.00  1.550          H  
ATOM  48547 2HD1 ILE C1043      11.357 -19.637  73.336  1.00  1.550          H  
ATOM  48548 3HD1 ILE C1043      10.921 -18.101  74.085  1.00  1.550          H  
ATOM  48549  N   PHE C1044      16.589 -19.346  73.802  1.00  1.160          N  
ATOM  48550  CA  PHE C1044      17.269 -20.193  72.860  1.00  1.360          C  
ATOM  48551  C   PHE C1044      18.260 -21.124  73.492  1.00  1.110          C  
ATOM  48552  O   PHE C1044      18.423 -21.054  74.709  1.00  1.760          O  
ATOM  48553  CB  PHE C1044      18.183 -19.404  71.899  1.00  1.820          C  
ATOM  48554  CG  PHE C1044      17.611 -18.590  70.846  1.00  1.820          C  
ATOM  48555  CD1 PHE C1044      16.308 -18.345  70.770  1.00  1.820          C  
ATOM  48556  CD2 PHE C1044      18.452 -18.035  69.887  1.00  1.820          C  
ATOM  48557  CE1 PHE C1044      15.827 -17.571  69.820  1.00  1.820          C  
ATOM  48558  CE2 PHE C1044      17.945 -17.243  68.896  1.00  1.820          C  
ATOM  48559  CZ  PHE C1044      16.617 -17.006  68.880  1.00  1.820          C  
ATOM  48560  H   PHE C1044      16.920 -18.391  73.953  1.00  1.390          H  
ATOM  48561  HA  PHE C1044      16.534 -20.781  72.313  1.00  1.630          H  
ATOM  48562 1HB  PHE C1044      18.806 -18.750  72.504  1.00  2.190          H  
ATOM  48563 2HB  PHE C1044      18.854 -20.087  71.434  1.00  2.190          H  
ATOM  48564  HD1 PHE C1044      15.620 -18.756  71.497  1.00  2.190          H  
ATOM  48565  HD2 PHE C1044      19.523 -18.236  69.940  1.00  2.190          H  
ATOM  48566  HE1 PHE C1044      14.782 -17.400  69.822  1.00  2.190          H  
ATOM  48567  HE2 PHE C1044      18.597 -16.803  68.145  1.00  2.190          H  
ATOM  48568  HZ  PHE C1044      16.171 -16.379  68.131  1.00  2.190          H  
ATOM  48569  N   LYS C1045      18.092 -22.259  72.906  1.00  1.250          N  
ATOM  48570  CA  LYS C1045      19.114 -23.206  72.585  1.00  1.560          C  
ATOM  48571  C   LYS C1045      20.290 -23.433  73.547  1.00  1.110          C  
ATOM  48572  O   LYS C1045      20.185 -24.400  74.291  1.00  1.570          O  
ATOM  48573  CB  LYS C1045      19.673 -22.822  71.200  1.00  2.060          C  
ATOM  48574  CG  LYS C1045      18.672 -22.797  70.082  1.00  2.060          C  
ATOM  48575  CD  LYS C1045      19.390 -22.482  68.795  1.00  2.060          C  
ATOM  48576  CE  LYS C1045      18.453 -22.374  67.631  1.00  2.060          C  
ATOM  48577  NZ  LYS C1045      19.192 -22.091  66.375  1.00  2.060          N  
ATOM  48578  H   LYS C1045      17.318 -22.760  73.330  1.00  1.500          H  
ATOM  48579  HA  LYS C1045      18.615 -24.171  72.483  1.00  1.870          H  
ATOM  48580 1HB  LYS C1045      20.206 -21.873  71.242  1.00  2.470          H  
ATOM  48581 2HB  LYS C1045      20.361 -23.577  70.832  1.00  2.470          H  
ATOM  48582 1HG  LYS C1045      18.188 -23.771  70.001  1.00  2.470          H  
ATOM  48583 2HG  LYS C1045      17.908 -22.045  70.271  1.00  2.470          H  
ATOM  48584 1HD  LYS C1045      19.920 -21.534  68.906  1.00  2.470          H  
ATOM  48585 2HD  LYS C1045      20.120 -23.262  68.587  1.00  2.470          H  
ATOM  48586 1HE  LYS C1045      17.902 -23.306  67.518  1.00  2.470          H  
ATOM  48587 2HE  LYS C1045      17.746 -21.562  67.817  1.00  2.470          H  
ATOM  48588 1HZ  LYS C1045      18.533 -22.017  65.621  1.00  2.470          H  
ATOM  48589 2HZ  LYS C1045      19.701 -21.221  66.464  1.00  2.470          H  
ATOM  48590 3HZ  LYS C1045      19.842 -22.843  66.187  1.00  2.470          H  
ATOM  48591  N   TYR C1046      21.362 -23.362  72.779  1.00  1.240          N  
ATOM  48592  CA  TYR C1046      22.762 -22.988  73.016  1.00  1.920          C  
ATOM  48593  C   TYR C1046      23.176 -21.863  73.952  1.00  2.370          C  
ATOM  48594  O   TYR C1046      22.679 -20.737  73.927  1.00  2.660          O  
ATOM  48595  CB  TYR C1046      23.377 -22.710  71.634  1.00  2.420          C  
ATOM  48596  CG  TYR C1046      24.850 -22.351  71.623  1.00  2.420          C  
ATOM  48597  CD1 TYR C1046      25.800 -23.336  71.830  1.00  2.420          C  
ATOM  48598  CD2 TYR C1046      25.250 -21.044  71.386  1.00  2.420          C  
ATOM  48599  CE1 TYR C1046      27.138 -23.021  71.816  1.00  2.420          C  
ATOM  48600  CE2 TYR C1046      26.598 -20.728  71.366  1.00  2.420          C  
ATOM  48601  CZ  TYR C1046      27.538 -21.715  71.584  1.00  2.420          C  
ATOM  48602  OH  TYR C1046      28.879 -21.409  71.574  1.00  2.420          O  
ATOM  48603  H   TYR C1046      21.399 -24.219  72.248  1.00  1.490          H  
ATOM  48604  HA  TYR C1046      23.241 -23.884  73.408  1.00  2.300          H  
ATOM  48605 1HB  TYR C1046      23.242 -23.588  71.002  1.00  2.900          H  
ATOM  48606 2HB  TYR C1046      22.833 -21.893  71.163  1.00  2.900          H  
ATOM  48607  HD1 TYR C1046      25.489 -24.362  72.010  1.00  2.900          H  
ATOM  48608  HD2 TYR C1046      24.505 -20.266  71.223  1.00  2.900          H  
ATOM  48609  HE1 TYR C1046      27.882 -23.797  71.986  1.00  2.900          H  
ATOM  48610  HE2 TYR C1046      26.913 -19.703  71.189  1.00  2.900          H  
ATOM  48611  HH  TYR C1046      28.988 -20.467  71.441  1.00  2.900          H  
ATOM  48612  N   LYS C1047      24.171 -22.240  74.759  1.00  2.910          N  
ATOM  48613  CA  LYS C1047      24.851 -21.441  75.760  1.00  3.640          C  
ATOM  48614  C   LYS C1047      25.416 -20.115  75.217  1.00  4.050          C  
ATOM  48615  O   LYS C1047      26.075 -20.117  74.185  1.00  4.570          O  
ATOM  48616  CB  LYS C1047      26.005 -22.268  76.335  1.00  4.800          C  
ATOM  48617  CG  LYS C1047      26.790 -21.603  77.462  1.00  4.800          C  
ATOM  48618  CD  LYS C1047      27.873 -22.529  78.007  1.00  4.800          C  
ATOM  48619  CE  LYS C1047      28.665 -21.857  79.123  1.00  4.800          C  
ATOM  48620  NZ  LYS C1047      29.732 -22.751  79.666  1.00  4.800          N  
ATOM  48621  H   LYS C1047      24.462 -23.204  74.692  1.00  3.490          H  
ATOM  48622  HA  LYS C1047      24.145 -21.278  76.558  1.00  4.370          H  
ATOM  48623 1HB  LYS C1047      25.618 -23.215  76.711  1.00  5.760          H  
ATOM  48624 2HB  LYS C1047      26.710 -22.499  75.533  1.00  5.760          H  
ATOM  48625 1HG  LYS C1047      27.264 -20.691  77.091  1.00  5.760          H  
ATOM  48626 2HG  LYS C1047      26.113 -21.337  78.270  1.00  5.760          H  
ATOM  48627 1HD  LYS C1047      27.416 -23.442  78.391  1.00  5.760          H  
ATOM  48628 2HD  LYS C1047      28.555 -22.794  77.200  1.00  5.760          H  
ATOM  48629 1HE  LYS C1047      29.127 -20.949  78.734  1.00  5.760          H  
ATOM  48630 2HE  LYS C1047      27.985 -21.587  79.931  1.00  5.760          H  
ATOM  48631 1HZ  LYS C1047      30.233 -22.271  80.401  1.00  5.760          H  
ATOM  48632 2HZ  LYS C1047      29.313 -23.591  80.040  1.00  5.760          H  
ATOM  48633 3HZ  LYS C1047      30.376 -22.998  78.928  1.00  5.760          H  
ATOM  48634  N   PRO C1048      25.182 -18.970  75.889  1.00  4.110          N  
ATOM  48635  CA  PRO C1048      25.696 -17.655  75.537  1.00  4.580          C  
ATOM  48636  C   PRO C1048      27.217 -17.621  75.475  1.00  5.460          C  
ATOM  48637  O   PRO C1048      27.894 -18.302  76.247  1.00  5.830          O  
ATOM  48638  CB  PRO C1048      25.193 -16.773  76.687  1.00  6.870          C  
ATOM  48639  CG  PRO C1048      23.966 -17.469  77.204  1.00  6.870          C  
ATOM  48640  CD  PRO C1048      24.246 -18.944  77.045  1.00  6.870          C  
ATOM  48641  HA  PRO C1048      25.261 -17.345  74.574  1.00  5.500          H  
ATOM  48642 1HB  PRO C1048      25.985 -16.674  77.448  1.00  8.240          H  
ATOM  48643 2HB  PRO C1048      24.984 -15.758  76.318  1.00  8.240          H  
ATOM  48644 1HG  PRO C1048      23.784 -17.183  78.252  1.00  8.240          H  
ATOM  48645 2HG  PRO C1048      23.082 -17.149  76.631  1.00  8.240          H  
ATOM  48646 1HD  PRO C1048      24.707 -19.361  77.949  1.00  8.240          H  
ATOM  48647 2HD  PRO C1048      23.276 -19.402  76.791  1.00  8.240          H  
ATOM  48648  N   LYS C1049      27.736 -16.797  74.579  1.00  6.060          N  
ATOM  48649  CA  LYS C1049      29.169 -16.624  74.408  1.00  6.960          C  
ATOM  48650  C   LYS C1049      29.758 -15.694  75.456  1.00  7.570          C  
ATOM  48651  O   LYS C1049      29.069 -14.818  75.979  1.00  7.920          O  
ATOM  48652  CB  LYS C1049      29.464 -16.084  73.010  1.00  9.380          C  
ATOM  48653  CG  LYS C1049      29.114 -17.054  71.881  1.00  9.380          C  
ATOM  48654  CD  LYS C1049      29.435 -16.458  70.512  1.00  9.380          C  
ATOM  48655  CE  LYS C1049      29.091 -17.428  69.383  1.00  9.380          C  
ATOM  48656  NZ  LYS C1049      29.364 -16.835  68.041  1.00  9.380          N  
ATOM  48657  H   LYS C1049      27.110 -16.265  73.992  1.00  7.270          H  
ATOM  48658  HA  LYS C1049      29.649 -17.598  74.518  1.00  8.350          H  
ATOM  48659 1HB  LYS C1049      28.902 -15.162  72.853  1.00 11.260          H  
ATOM  48660 2HB  LYS C1049      30.523 -15.834  72.936  1.00 11.260          H  
ATOM  48661 1HG  LYS C1049      29.678 -17.977  72.014  1.00 11.260          H  
ATOM  48662 2HG  LYS C1049      28.052 -17.296  71.928  1.00 11.260          H  
ATOM  48663 1HD  LYS C1049      28.867 -15.535  70.373  1.00 11.260          H  
ATOM  48664 2HD  LYS C1049      30.498 -16.216  70.459  1.00 11.260          H  
ATOM  48665 1HE  LYS C1049      29.686 -18.333  69.497  1.00 11.260          H  
ATOM  48666 2HE  LYS C1049      28.035 -17.690  69.445  1.00 11.260          H  
ATOM  48667 1HZ  LYS C1049      29.126 -17.503  67.319  1.00 11.260          H  
ATOM  48668 2HZ  LYS C1049      28.805 -15.999  67.923  1.00 11.260          H  
ATOM  48669 3HZ  LYS C1049      30.344 -16.596  67.966  1.00 11.260          H  
ATOM  48670  N   THR C1050      31.052 -15.867  75.722  1.00  7.920          N  
ATOM  48671  CA  THR C1050      31.811 -15.002  76.614  1.00  8.670          C  
ATOM  48672  C   THR C1050      31.748 -13.574  76.101  1.00  9.600          C  
ATOM  48673  O   THR C1050      31.956 -13.326  74.910  1.00 10.050          O  
ATOM  48674  CB  THR C1050      33.285 -15.462  76.706  1.00 11.840          C  
ATOM  48675  OG1 THR C1050      33.334 -16.818  77.179  1.00 11.840          O  
ATOM  48676  CG2 THR C1050      34.067 -14.567  77.676  1.00 11.840          C  
ATOM  48677  H   THR C1050      31.543 -16.633  75.285  1.00  9.500          H  
ATOM  48678  HA  THR C1050      31.361 -15.035  77.606  1.00 10.400          H  
ATOM  48679  HB  THR C1050      33.743 -15.413  75.718  1.00 14.210          H  
ATOM  48680  HG1 THR C1050      34.233 -17.155  77.095  1.00 14.210          H  
ATOM  48681 1HG2 THR C1050      35.097 -14.912  77.730  1.00 14.210          H  
ATOM  48682 2HG2 THR C1050      34.060 -13.533  77.331  1.00 14.210          H  
ATOM  48683 3HG2 THR C1050      33.615 -14.621  78.665  1.00 14.210          H  
ATOM  48684  N   ILE C1051      31.475 -12.642  77.004  1.00 10.100          N  
ATOM  48685  CA  ILE C1051      31.353 -11.242  76.641  1.00 11.150          C  
ATOM  48686  C   ILE C1051      32.648 -10.479  76.834  1.00 11.970          C  
ATOM  48687  O   ILE C1051      33.260 -10.489  77.909  1.00 12.260          O  
ATOM  48688  CB  ILE C1051      30.211 -10.609  77.428  1.00 15.190          C  
ATOM  48689  CG1 ILE C1051      28.915 -11.460  77.182  1.00 15.190          C  
ATOM  48690  CG2 ILE C1051      30.038  -9.132  77.088  1.00 15.190          C  
ATOM  48691  CD1 ILE C1051      28.538 -11.693  75.708  1.00 15.190          C  
ATOM  48692  H   ILE C1051      31.331 -12.932  77.960  1.00 12.120          H  
ATOM  48693  HA  ILE C1051      31.124 -11.171  75.580  1.00 13.380          H  
ATOM  48694  HB  ILE C1051      30.437 -10.686  78.488  1.00 18.230          H  
ATOM  48695 1HG1 ILE C1051      29.016 -12.431  77.659  1.00 18.230          H  
ATOM  48696 2HG1 ILE C1051      28.089 -10.935  77.651  1.00 18.230          H  
ATOM  48697 1HG2 ILE C1051      29.242  -8.721  77.682  1.00 18.230          H  
ATOM  48698 2HG2 ILE C1051      30.953  -8.584  77.308  1.00 18.230          H  
ATOM  48699 3HG2 ILE C1051      29.804  -9.018  76.045  1.00 18.230          H  
ATOM  48700 1HD1 ILE C1051      27.612 -12.263  75.666  1.00 18.230          H  
ATOM  48701 2HD1 ILE C1051      28.414 -10.776  75.208  1.00 18.230          H  
ATOM  48702 3HD1 ILE C1051      29.298 -12.260  75.192  1.00 18.230          H  
ATOM  48703  N   ASN C1052      33.070  -9.791  75.778  1.00 12.490          N  
ATOM  48704  CA  ASN C1052      34.343  -9.085  75.795  1.00 13.370          C  
ATOM  48705  C   ASN C1052      34.223  -7.717  76.462  1.00 14.430          C  
ATOM  48706  O   ASN C1052      34.269  -6.674  75.808  1.00 15.250          O  
ATOM  48707  CB  ASN C1052      34.897  -8.978  74.388  1.00 18.370          C  
ATOM  48708  CG  ASN C1052      36.342  -8.536  74.349  1.00 18.370          C  
ATOM  48709  OD1 ASN C1052      37.019  -8.445  75.383  1.00 18.370          O  
ATOM  48710  ND2 ASN C1052      36.836  -8.291  73.159  1.00 18.370          N  
ATOM  48711  H   ASN C1052      32.470  -9.760  74.945  1.00 14.990          H  
ATOM  48712  HA  ASN C1052      35.046  -9.668  76.390  1.00 16.040          H  
ATOM  48713 1HB  ASN C1052      34.813  -9.946  73.894  1.00 22.040          H  
ATOM  48714 2HB  ASN C1052      34.295  -8.270  73.814  1.00 22.040          H  
ATOM  48715 1HD2 ASN C1052      37.793  -8.012  73.060  1.00 22.040          H  
ATOM  48716 2HD2 ASN C1052      36.259  -8.393  72.346  1.00 22.040          H  
ATOM  48717  N   THR C1053      34.052  -7.750  77.776  1.00 14.530          N  
ATOM  48718  CA  THR C1053      33.870  -6.555  78.599  1.00 15.620          C  
ATOM  48719  C   THR C1053      35.090  -5.642  78.456  1.00 16.190          C  
ATOM  48720  O   THR C1053      36.230  -6.101  78.600  1.00 16.810          O  
ATOM  48721  CB  THR C1053      33.629  -6.934  80.084  1.00 21.430          C  
ATOM  48722  OG1 THR C1053      32.469  -7.771  80.188  1.00 21.430          O  
ATOM  48723  CG2 THR C1053      33.385  -5.683  80.922  1.00 21.430          C  
ATOM  48724  H   THR C1053      34.012  -8.685  78.184  1.00 17.440          H  
ATOM  48725  HA  THR C1053      32.996  -6.010  78.239  1.00 18.740          H  
ATOM  48726  HB  THR C1053      34.493  -7.466  80.471  1.00 25.720          H  
ATOM  48727  HG1 THR C1053      32.646  -8.618  79.764  1.00 25.720          H  
ATOM  48728 1HG2 THR C1053      33.211  -5.971  81.960  1.00 25.720          H  
ATOM  48729 2HG2 THR C1053      34.226  -5.040  80.884  1.00 25.720          H  
ATOM  48730 3HG2 THR C1053      32.512  -5.154  80.544  1.00 25.720          H  
ATOM  48731  N   GLN C1054      34.840  -4.340  78.239  1.00 16.100          N  
ATOM  48732  CA  GLN C1054      35.869  -3.313  77.998  1.00 16.740          C  
ATOM  48733  C   GLN C1054      36.903  -3.169  79.105  1.00 17.030          C  
ATOM  48734  O   GLN C1054      37.992  -2.638  78.891  1.00 16.880          O  
ATOM  48735  CB  GLN C1054      35.202  -1.944  77.758  1.00 23.180          C  
ATOM  48736  CG  GLN C1054      34.477  -1.325  78.984  1.00 23.180          C  
ATOM  48737  CD  GLN C1054      33.041  -1.780  79.113  1.00 23.180          C  
ATOM  48738  OE1 GLN C1054      32.700  -2.888  78.678  1.00 23.180          O  
ATOM  48739  NE2 GLN C1054      32.197  -0.945  79.699  1.00 23.180          N  
ATOM  48740  H   GLN C1054      33.860  -4.055  78.184  1.00 19.320          H  
ATOM  48741  HA  GLN C1054      36.394  -3.591  77.093  1.00 20.090          H  
ATOM  48742 1HB  GLN C1054      35.958  -1.232  77.429  1.00 27.820          H  
ATOM  48743 2HB  GLN C1054      34.474  -2.037  76.954  1.00 27.820          H  
ATOM  48744 1HG  GLN C1054      34.991  -1.557  79.905  1.00 27.820          H  
ATOM  48745 2HG  GLN C1054      34.464  -0.245  78.847  1.00 27.820          H  
ATOM  48746 1HE2 GLN C1054      31.233  -1.199  79.808  1.00 27.820          H  
ATOM  48747 2HE2 GLN C1054      32.517  -0.057  80.035  1.00 27.820          H  
ATOM  48748  N   GLU C1055      36.566  -3.668  80.276  1.00 17.560          N  
ATOM  48749  CA  GLU C1055      37.393  -3.631  81.468  1.00 17.980          C  
ATOM  48750  C   GLU C1055      38.680  -4.424  81.277  1.00 17.980          C  
ATOM  48751  O   GLU C1055      39.655  -4.220  82.003  1.00 18.360          O  
ATOM  48752  CB  GLU C1055      36.598  -4.158  82.663  1.00 25.000          C  
ATOM  48753  CG  GLU C1055      35.445  -3.230  83.084  1.00 25.000          C  
ATOM  48754  CD  GLU C1055      34.608  -3.768  84.215  1.00 25.000          C  
ATOM  48755  OE1 GLU C1055      34.815  -4.889  84.603  1.00 25.000          O  
ATOM  48756  OE2 GLU C1055      33.756  -3.054  84.685  1.00 25.000          O  
ATOM  48757  H   GLU C1055      35.656  -4.098  80.330  1.00 21.070          H  
ATOM  48758  HA  GLU C1055      37.662  -2.594  81.666  1.00 21.580          H  
ATOM  48759 1HB  GLU C1055      36.188  -5.141  82.424  1.00 30.000          H  
ATOM  48760 2HB  GLU C1055      37.264  -4.283  83.516  1.00 30.000          H  
ATOM  48761 1HG  GLU C1055      35.871  -2.277  83.393  1.00 30.000          H  
ATOM  48762 2HG  GLU C1055      34.807  -3.041  82.223  1.00 30.000          H  
ATOM  48763  N   HIS C1056      38.669  -5.356  80.321  1.00 17.620          N  
ATOM  48764  CA  HIS C1056      39.821  -6.189  80.044  1.00 17.650          C  
ATOM  48765  C   HIS C1056      40.506  -5.839  78.718  1.00 17.920          C  
ATOM  48766  O   HIS C1056      41.326  -6.619  78.223  1.00 18.170          O  
ATOM  48767  CB  HIS C1056      39.392  -7.653  80.022  1.00 24.700          C  
ATOM  48768  CG  HIS C1056      38.861  -8.124  81.331  1.00 24.700          C  
ATOM  48769  ND1 HIS C1056      39.671  -8.382  82.418  1.00 24.700          N  
ATOM  48770  CD2 HIS C1056      37.598  -8.373  81.734  1.00 24.700          C  
ATOM  48771  CE1 HIS C1056      38.924  -8.777  83.431  1.00 24.700          C  
ATOM  48772  NE2 HIS C1056      37.663  -8.783  83.042  1.00 24.700          N  
ATOM  48773  H   HIS C1056      37.826  -5.486  79.752  1.00 21.140          H  
ATOM  48774  HA  HIS C1056      40.556  -6.062  80.836  1.00 21.180          H  
ATOM  48775 1HB  HIS C1056      38.612  -7.786  79.266  1.00 29.640          H  
ATOM  48776 2HB  HIS C1056      40.235  -8.281  79.743  1.00 29.640          H  
ATOM  48777  HD1 HIS C1056      40.638  -8.135  82.504  1.00 29.640          H  
ATOM  48778  HD2 HIS C1056      36.637  -8.303  81.227  1.00 29.640          H  
ATOM  48779  HE1 HIS C1056      39.378  -9.033  84.388  1.00 29.640          H  
ATOM  48780  N   LYS C1057      40.178  -4.685  78.125  1.00 18.030          N  
ATOM  48781  CA  LYS C1057      40.797  -4.300  76.860  1.00 18.420          C  
ATOM  48782  C   LYS C1057      41.984  -3.371  77.058  1.00 18.480          C  
ATOM  48783  O   LYS C1057      42.072  -2.649  78.052  1.00 18.450          O  
ATOM  48784  CB  LYS C1057      39.785  -3.639  75.923  1.00 25.630          C  
ATOM  48785  CG  LYS C1057      38.680  -4.557  75.425  1.00 25.630          C  
ATOM  48786  CD  LYS C1057      37.733  -3.813  74.476  1.00 25.630          C  
ATOM  48787  CE  LYS C1057      36.616  -4.722  73.997  1.00 25.630          C  
ATOM  48788  NZ  LYS C1057      35.653  -4.024  73.091  1.00 25.630          N  
ATOM  48789  H   LYS C1057      39.497  -4.052  78.558  1.00 21.640          H  
ATOM  48790  HA  LYS C1057      41.168  -5.200  76.371  1.00 22.100          H  
ATOM  48791 1HB  LYS C1057      39.306  -2.809  76.450  1.00 30.760          H  
ATOM  48792 2HB  LYS C1057      40.303  -3.223  75.059  1.00 30.760          H  
ATOM  48793 1HG  LYS C1057      39.125  -5.399  74.896  1.00 30.760          H  
ATOM  48794 2HG  LYS C1057      38.122  -4.954  76.275  1.00 30.760          H  
ATOM  48795 1HD  LYS C1057      37.303  -2.949  74.981  1.00 30.760          H  
ATOM  48796 2HD  LYS C1057      38.293  -3.461  73.610  1.00 30.760          H  
ATOM  48797 1HE  LYS C1057      37.054  -5.554  73.463  1.00 30.760          H  
ATOM  48798 2HE  LYS C1057      36.076  -5.105  74.863  1.00 30.760          H  
ATOM  48799 1HZ  LYS C1057      34.938  -4.683  72.809  1.00 30.760          H  
ATOM  48800 2HZ  LYS C1057      35.219  -3.253  73.578  1.00 30.760          H  
ATOM  48801 3HZ  LYS C1057      36.135  -3.679  72.276  1.00 30.760          H  
ATOM  48802  N   SER C1058      42.877  -3.367  76.075  1.00 18.650          N  
ATOM  48803  CA  SER C1058      44.043  -2.495  76.073  1.00 19.170          C  
ATOM  48804  C   SER C1058      44.596  -2.319  74.666  1.00 19.960          C  
ATOM  48805  O   SER C1058      43.845  -2.062  73.725  1.00 20.410          O  
ATOM  48806  OXT SER C1058      45.779  -2.591  74.450  1.00 28.760          O  
ATOM  48807  CB  SER C1058      45.133  -3.061  76.957  1.00 25.570          C  
ATOM  48808  OG  SER C1058      46.272  -2.255  76.892  1.00 25.570          O  
ATOM  48809  H   SER C1058      42.744  -3.995  75.296  1.00 22.380          H  
ATOM  48810  HA  SER C1058      43.746  -1.517  76.454  1.00 23.000          H  
ATOM  48811 1HB  SER C1058      44.777  -3.113  77.987  1.00 30.680          H  
ATOM  48812 2HB  SER C1058      45.376  -4.074  76.641  1.00 30.680          H  
ATOM  48813  HG  SER C1058      46.583  -2.351  75.967  1.00 30.680          H  
TER   48814
ENDMDL

REMARK ID 76002 MODEL 5 2021-05-15_00000212_1_19
PFRMAT TS
TARGET 2021-05-15_00000212_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 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      33.064 -12.401  30.504  1.00  1.250          N  
ATOM      2  CA  MET A   1      32.544 -13.147  29.358  1.00  1.220          C  
ATOM      3  C   MET A   1      33.597 -13.734  28.431  1.00  1.210          C  
ATOM      4  O   MET A   1      33.784 -14.953  28.423  1.00  1.230          O  
ATOM      5  CB  MET A   1      31.585 -12.288  28.527  1.00  1.720          C  
ATOM      6  CG  MET A   1      30.233 -11.991  29.188  1.00  1.720          C  
ATOM      7  SD  MET A   1      29.212 -10.824  28.244  1.00  1.720          S  
ATOM      8  CE  MET A   1      28.787 -11.728  26.750  1.00  1.720          C  
ATOM      9 1H   MET A   1      32.366 -12.373  31.233  1.00  1.500          H  
ATOM     10 2H   MET A   1      33.902 -12.838  30.862  1.00  1.500          H  
ATOM     11 3H   MET A   1      33.287 -11.457  30.221  1.00  1.500          H  
ATOM     12  HA  MET A   1      31.971 -13.986  29.750  1.00  1.460          H  
ATOM     13 1HB  MET A   1      32.051 -11.330  28.298  1.00  2.060          H  
ATOM     14 2HB  MET A   1      31.400 -12.792  27.578  1.00  2.060          H  
ATOM     15 1HG  MET A   1      29.674 -12.922  29.294  1.00  2.060          H  
ATOM     16 2HG  MET A   1      30.385 -11.575  30.182  1.00  2.060          H  
ATOM     17 1HE  MET A   1      28.159 -11.104  26.113  1.00  2.060          H  
ATOM     18 2HE  MET A   1      29.691 -11.980  26.219  1.00  2.060          H  
ATOM     19 3HE  MET A   1      28.248 -12.639  27.008  1.00  2.060          H  
ATOM     20  N   ALA A   2      34.298 -12.884  27.677  1.00  1.190          N  
ATOM     21  CA  ALA A   2      35.197 -13.371  26.628  1.00  1.170          C  
ATOM     22  C   ALA A   2      36.213 -14.362  27.147  1.00  1.210          C  
ATOM     23  O   ALA A   2      36.461 -15.371  26.504  1.00  1.230          O  
ATOM     24  CB  ALA A   2      35.927 -12.207  25.980  1.00  1.650          C  
ATOM     25  H   ALA A   2      34.163 -11.888  27.765  1.00  1.430          H  
ATOM     26  HA  ALA A   2      34.591 -13.871  25.872  1.00  1.400          H  
ATOM     27 1HB  ALA A   2      36.560 -12.587  25.183  1.00  1.980          H  
ATOM     28 2HB  ALA A   2      35.198 -11.510  25.565  1.00  1.980          H  
ATOM     29 3HB  ALA A   2      36.541 -11.700  26.721  1.00  1.980          H  
ATOM     30  N   GLN A   3      36.743 -14.165  28.338  1.00  1.240          N  
ATOM     31  CA  GLN A   3      37.732 -15.101  28.849  1.00  1.280          C  
ATOM     32  C   GLN A   3      37.169 -16.530  28.976  1.00  1.340          C  
ATOM     33  O   GLN A   3      37.911 -17.510  28.808  1.00  1.360          O  
ATOM     34  CB  GLN A   3      38.257 -14.603  30.194  1.00  1.780          C  
ATOM     35  CG  GLN A   3      39.048 -13.282  30.099  1.00  1.780          C  
ATOM     36  CD  GLN A   3      38.163 -12.007  30.143  1.00  1.780          C  
ATOM     37  OE1 GLN A   3      36.965 -12.013  29.791  1.00  1.780          O  
ATOM     38  NE2 GLN A   3      38.761 -10.912  30.590  1.00  1.780          N  
ATOM     39  H   GLN A   3      36.501 -13.331  28.867  1.00  1.490          H  
ATOM     40  HA  GLN A   3      38.565 -15.134  28.152  1.00  1.540          H  
ATOM     41 1HB  GLN A   3      37.422 -14.457  30.880  1.00  2.130          H  
ATOM     42 2HB  GLN A   3      38.911 -15.358  30.630  1.00  2.130          H  
ATOM     43 1HG  GLN A   3      39.748 -13.236  30.933  1.00  2.130          H  
ATOM     44 2HG  GLN A   3      39.597 -13.277  29.155  1.00  2.130          H  
ATOM     45 1HE2 GLN A   3      38.253 -10.050  30.653  1.00  2.130          H  
ATOM     46 2HE2 GLN A   3      39.720 -10.951  30.872  1.00  2.130          H  
ATOM     47  N   PHE A   4      35.845 -16.653  29.247  1.00  1.390          N  
ATOM     48  CA  PHE A   4      35.213 -17.954  29.400  1.00  1.480          C  
ATOM     49  C   PHE A   4      35.112 -18.631  28.052  1.00  1.420          C  
ATOM     50  O   PHE A   4      35.187 -19.850  27.983  1.00  1.510          O  
ATOM     51  CB  PHE A   4      33.814 -17.865  30.004  1.00  2.040          C  
ATOM     52  CG  PHE A   4      33.794 -17.557  31.451  1.00  2.040          C  
ATOM     53  CD1 PHE A   4      33.465 -16.295  31.890  1.00  2.040          C  
ATOM     54  CD2 PHE A   4      34.106 -18.534  32.388  1.00  2.040          C  
ATOM     55  CE1 PHE A   4      33.443 -16.000  33.238  1.00  2.040          C  
ATOM     56  CE2 PHE A   4      34.086 -18.246  33.735  1.00  2.040          C  
ATOM     57  CZ  PHE A   4      33.754 -16.976  34.160  1.00  2.040          C  
ATOM     58  H   PHE A   4      35.258 -15.828  29.320  1.00  1.670          H  
ATOM     59  HA  PHE A   4      35.837 -18.569  30.048  1.00  1.780          H  
ATOM     60 1HB  PHE A   4      33.238 -17.108  29.481  1.00  2.440          H  
ATOM     61 2HB  PHE A   4      33.307 -18.810  29.855  1.00  2.440          H  
ATOM     62  HD1 PHE A   4      33.220 -15.534  31.162  1.00  2.440          H  
ATOM     63  HD2 PHE A   4      34.368 -19.541  32.050  1.00  2.440          H  
ATOM     64  HE1 PHE A   4      33.180 -14.999  33.576  1.00  2.440          H  
ATOM     65  HE2 PHE A   4      34.331 -19.019  34.464  1.00  2.440          H  
ATOM     66  HZ  PHE A   4      33.737 -16.745  35.224  1.00  2.440          H  
ATOM     67  N   PHE A   5      34.975 -17.836  26.972  1.00  1.300          N  
ATOM     68  CA  PHE A   5      34.851 -18.358  25.597  1.00  1.250          C  
ATOM     69  C   PHE A   5      36.211 -18.525  24.891  1.00  1.270          C  
ATOM     70  O   PHE A   5      36.407 -19.460  24.119  1.00  1.290          O  
ATOM     71  CB  PHE A   5      33.924 -17.450  24.812  1.00  1.770          C  
ATOM     72  CG  PHE A   5      32.491 -17.528  25.310  1.00  1.770          C  
ATOM     73  CD1 PHE A   5      32.068 -16.688  26.302  1.00  1.770          C  
ATOM     74  CD2 PHE A   5      31.577 -18.419  24.781  1.00  1.770          C  
ATOM     75  CE1 PHE A   5      30.785 -16.730  26.781  1.00  1.770          C  
ATOM     76  CE2 PHE A   5      30.282 -18.457  25.232  1.00  1.770          C  
ATOM     77  CZ  PHE A   5      29.883 -17.617  26.240  1.00  1.770          C  
ATOM     78  H   PHE A   5      34.895 -16.825  27.144  1.00  1.560          H  
ATOM     79  HA  PHE A   5      34.380 -19.339  25.650  1.00  1.500          H  
ATOM     80 1HB  PHE A   5      34.264 -16.415  24.891  1.00  2.120          H  
ATOM     81 2HB  PHE A   5      33.947 -17.718  23.766  1.00  2.120          H  
ATOM     82  HD1 PHE A   5      32.766 -15.991  26.705  1.00  2.120          H  
ATOM     83  HD2 PHE A   5      31.881 -19.084  24.004  1.00  2.120          H  
ATOM     84  HE1 PHE A   5      30.479 -16.050  27.578  1.00  2.120          H  
ATOM     85  HE2 PHE A   5      29.573 -19.156  24.791  1.00  2.120          H  
ATOM     86  HZ  PHE A   5      28.858 -17.647  26.604  1.00  2.120          H  
ATOM     87  N   ILE A   6      37.182 -17.686  25.234  1.00  1.280          N  
ATOM     88  CA  ILE A   6      38.533 -17.747  24.674  1.00  1.280          C  
ATOM     89  C   ILE A   6      39.131 -19.089  25.028  1.00  1.340          C  
ATOM     90  O   ILE A   6      39.773 -19.729  24.195  1.00  1.330          O  
ATOM     91  CB  ILE A   6      39.436 -16.584  25.174  1.00  1.790          C  
ATOM     92  CG1 ILE A   6      38.938 -15.241  24.550  1.00  1.790          C  
ATOM     93  CG2 ILE A   6      40.932 -16.856  24.826  1.00  1.790          C  
ATOM     94  CD1 ILE A   6      39.507 -13.968  25.195  1.00  1.790          C  
ATOM     95  H   ILE A   6      36.952 -16.943  25.886  1.00  1.540          H  
ATOM     96  HA  ILE A   6      38.467 -17.680  23.592  1.00  1.540          H  
ATOM     97  HB  ILE A   6      39.335 -16.497  26.255  1.00  2.150          H  
ATOM     98 1HG1 ILE A   6      39.222 -15.242  23.494  1.00  2.150          H  
ATOM     99 2HG1 ILE A   6      37.862 -15.211  24.601  1.00  2.150          H  
ATOM    100 1HG2 ILE A   6      41.557 -16.047  25.187  1.00  2.150          H  
ATOM    101 2HG2 ILE A   6      41.269 -17.782  25.292  1.00  2.150          H  
ATOM    102 3HG2 ILE A   6      41.038 -16.941  23.755  1.00  2.150          H  
ATOM    103 1HD1 ILE A   6      39.106 -13.096  24.688  1.00  2.150          H  
ATOM    104 2HD1 ILE A   6      39.222 -13.926  26.241  1.00  2.150          H  
ATOM    105 3HD1 ILE A   6      40.589 -13.956  25.116  1.00  2.150          H  
ATOM    106  N   HIS A   7      38.911 -19.526  26.273  1.00  1.410          N  
ATOM    107  CA  HIS A   7      39.450 -20.797  26.716  1.00  1.460          C  
ATOM    108  C   HIS A   7      38.444 -21.958  26.600  1.00  1.480          C  
ATOM    109  O   HIS A   7      38.666 -23.044  27.144  1.00  1.610          O  
ATOM    110  CB  HIS A   7      39.989 -20.618  28.128  1.00  2.020          C  
ATOM    111  CG  HIS A   7      41.153 -19.645  28.132  1.00  2.020          C  
ATOM    112  ND1 HIS A   7      42.414 -19.986  27.675  1.00  2.020          N  
ATOM    113  CD2 HIS A   7      41.226 -18.340  28.495  1.00  2.020          C  
ATOM    114  CE1 HIS A   7      43.212 -18.935  27.770  1.00  2.020          C  
ATOM    115  NE2 HIS A   7      42.519 -17.925  28.262  1.00  2.020          N  
ATOM    116  H   HIS A   7      38.410 -18.924  26.936  1.00  1.690          H  
ATOM    117  HA  HIS A   7      40.299 -21.054  26.086  1.00  1.750          H  
ATOM    118 1HB  HIS A   7      39.200 -20.225  28.775  1.00  2.430          H  
ATOM    119 2HB  HIS A   7      40.318 -21.573  28.532  1.00  2.430          H  
ATOM    120  HD1 HIS A   7      42.736 -20.912  27.474  1.00  2.430          H  
ATOM    121  HD2 HIS A   7      40.490 -17.640  28.894  1.00  2.430          H  
ATOM    122  HE1 HIS A   7      44.254 -19.001  27.459  1.00  2.430          H  
ATOM    123  N   ARG A   8      37.336 -21.718  25.890  1.00  1.390          N  
ATOM    124  CA  ARG A   8      36.303 -22.700  25.628  1.00  1.390          C  
ATOM    125  C   ARG A   8      35.654 -22.431  24.220  1.00  1.340          C  
ATOM    126  O   ARG A   8      34.418 -22.386  24.134  1.00  1.310          O  
ATOM    127  CB  ARG A   8      35.285 -22.629  26.751  1.00  1.950          C  
ATOM    128  CG  ARG A   8      34.277 -23.715  26.841  1.00  1.950          C  
ATOM    129  CD  ARG A   8      33.445 -23.558  28.076  1.00  1.950          C  
ATOM    130  NE  ARG A   8      32.677 -22.301  28.089  1.00  1.950          N  
ATOM    131  CZ  ARG A   8      31.847 -21.875  29.085  1.00  1.950          C  
ATOM    132  NH1 ARG A   8      31.605 -22.604  30.169  1.00  1.950          N  
ATOM    133  NH2 ARG A   8      31.263 -20.691  28.975  1.00  1.950          N  
ATOM    134  H   ARG A   8      37.210 -20.801  25.460  1.00  1.670          H  
ATOM    135  HA  ARG A   8      36.748 -23.693  25.639  1.00  1.670          H  
ATOM    136 1HB  ARG A   8      35.794 -22.546  27.712  1.00  2.340          H  
ATOM    137 2HB  ARG A   8      34.715 -21.727  26.604  1.00  2.340          H  
ATOM    138 1HG  ARG A   8      33.651 -23.721  25.995  1.00  2.340          H  
ATOM    139 2HG  ARG A   8      34.796 -24.669  26.902  1.00  2.340          H  
ATOM    140 1HD  ARG A   8      32.770 -24.389  28.140  1.00  2.340          H  
ATOM    141 2HD  ARG A   8      34.103 -23.557  28.937  1.00  2.340          H  
ATOM    142  HE  ARG A   8      32.811 -21.675  27.304  1.00  2.340          H  
ATOM    143 1HH1 ARG A   8      32.012 -23.542  30.315  1.00  2.340          H  
ATOM    144 2HH1 ARG A   8      30.985 -22.252  30.881  1.00  2.340          H  
ATOM    145 1HH2 ARG A   8      31.441 -20.107  28.165  1.00  2.340          H  
ATOM    146 2HH2 ARG A   8      30.648 -20.363  29.705  1.00  2.340          H  
ATOM    147  N   PRO A   9      36.428 -22.340  23.100  1.00  1.350          N  
ATOM    148  CA  PRO A   9      35.972 -21.965  21.751  1.00  1.290          C  
ATOM    149  C   PRO A   9      34.893 -22.886  21.186  1.00  1.310          C  
ATOM    150  O   PRO A   9      34.128 -22.501  20.297  1.00  1.280          O  
ATOM    151  CB  PRO A   9      37.268 -22.045  20.924  1.00  1.940          C  
ATOM    152  CG  PRO A   9      38.189 -22.964  21.717  1.00  1.940          C  
ATOM    153  CD  PRO A   9      37.869 -22.668  23.164  1.00  1.940          C  
ATOM    154  HA  PRO A   9      35.601 -20.934  21.802  1.00  1.550          H  
ATOM    155 1HB  PRO A   9      37.049 -22.433  19.919  1.00  2.320          H  
ATOM    156 2HB  PRO A   9      37.695 -21.037  20.791  1.00  2.320          H  
ATOM    157 1HG  PRO A   9      38.024 -24.016  21.439  1.00  2.320          H  
ATOM    158 2HG  PRO A   9      39.238 -22.734  21.476  1.00  2.320          H  
ATOM    159 1HD  PRO A   9      38.073 -23.546  23.787  1.00  2.320          H  
ATOM    160 2HD  PRO A   9      38.451 -21.787  23.479  1.00  2.320          H  
ATOM    161  N   ILE A  10      34.830 -24.088  21.733  1.00  1.370          N  
ATOM    162  CA  ILE A  10      33.864 -25.090  21.356  1.00  1.400          C  
ATOM    163  C   ILE A  10      32.488 -24.617  21.700  1.00  1.340          C  
ATOM    164  O   ILE A  10      31.531 -24.845  20.953  1.00  1.280          O  
ATOM    165  CB  ILE A  10      34.125 -26.376  22.139  1.00  1.950          C  
ATOM    166  CG1 ILE A  10      35.547 -26.936  21.773  1.00  1.950          C  
ATOM    167  CG2 ILE A  10      32.970 -27.385  21.910  1.00  1.950          C  
ATOM    168  CD1 ILE A  10      35.775 -27.315  20.302  1.00  1.950          C  
ATOM    169  H   ILE A  10      35.494 -24.319  22.452  1.00  1.640          H  
ATOM    170  HA  ILE A  10      33.905 -25.254  20.284  1.00  1.680          H  
ATOM    171  HB  ILE A  10      34.157 -26.142  23.202  1.00  2.340          H  
ATOM    172 1HG1 ILE A  10      36.284 -26.182  22.026  1.00  2.340          H  
ATOM    173 2HG1 ILE A  10      35.734 -27.791  22.398  1.00  2.340          H  
ATOM    174 1HG2 ILE A  10      33.156 -28.253  22.481  1.00  2.340          H  
ATOM    175 2HG2 ILE A  10      32.014 -26.973  22.224  1.00  2.340          H  
ATOM    176 3HG2 ILE A  10      32.912 -27.635  20.861  1.00  2.340          H  
ATOM    177 1HD1 ILE A  10      36.796 -27.683  20.188  1.00  2.340          H  
ATOM    178 2HD1 ILE A  10      35.084 -28.091  19.993  1.00  2.340          H  
ATOM    179 3HD1 ILE A  10      35.646 -26.450  19.663  1.00  2.340          H  
ATOM    180  N   PHE A  11      32.378 -24.062  22.901  1.00  1.370          N  
ATOM    181  CA  PHE A  11      31.124 -23.593  23.404  1.00  1.320          C  
ATOM    182  C   PHE A  11      30.729 -22.401  22.573  1.00  1.230          C  
ATOM    183  O   PHE A  11      29.576 -22.268  22.173  1.00  1.230          O  
ATOM    184  CB  PHE A  11      31.171 -23.316  24.886  1.00  1.870          C  
ATOM    185  CG  PHE A  11      29.885 -22.903  25.441  1.00  1.870          C  
ATOM    186  CD1 PHE A  11      28.797 -23.751  25.423  1.00  1.870          C  
ATOM    187  CD2 PHE A  11      29.759 -21.690  26.028  1.00  1.870          C  
ATOM    188  CE1 PHE A  11      27.618 -23.355  25.962  1.00  1.870          C  
ATOM    189  CE2 PHE A  11      28.577 -21.295  26.586  1.00  1.870          C  
ATOM    190  CZ  PHE A  11      27.505 -22.132  26.551  1.00  1.870          C  
ATOM    191  H   PHE A  11      33.219 -23.872  23.443  1.00  1.640          H  
ATOM    192  HA  PHE A  11      30.399 -24.380  23.281  1.00  1.580          H  
ATOM    193 1HB  PHE A  11      31.482 -24.216  25.408  1.00  2.240          H  
ATOM    194 2HB  PHE A  11      31.897 -22.530  25.082  1.00  2.240          H  
ATOM    195  HD1 PHE A  11      28.870 -24.746  24.977  1.00  2.240          H  
ATOM    196  HD2 PHE A  11      30.623 -21.036  26.055  1.00  2.240          H  
ATOM    197  HE1 PHE A  11      26.782 -24.025  25.945  1.00  2.240          H  
ATOM    198  HE2 PHE A  11      28.491 -20.320  27.059  1.00  2.240          H  
ATOM    199  HZ  PHE A  11      26.560 -21.829  26.996  1.00  2.240          H  
ATOM    200  N   ALA A  12      31.694 -21.518  22.306  1.00  1.190          N  
ATOM    201  CA  ALA A  12      31.383 -20.333  21.516  1.00  1.110          C  
ATOM    202  C   ALA A  12      30.804 -20.709  20.152  1.00  1.070          C  
ATOM    203  O   ALA A  12      29.822 -20.107  19.691  1.00  1.020          O  
ATOM    204  CB  ALA A  12      32.639 -19.518  21.288  1.00  1.590          C  
ATOM    205  H   ALA A  12      32.634 -21.688  22.678  1.00  1.430          H  
ATOM    206  HA  ALA A  12      30.644 -19.743  22.058  1.00  1.330          H  
ATOM    207 1HB  ALA A  12      32.380 -18.655  20.724  1.00  1.900          H  
ATOM    208 2HB  ALA A  12      33.082 -19.219  22.217  1.00  1.900          H  
ATOM    209 3HB  ALA A  12      33.357 -20.108  20.733  1.00  1.900          H  
ATOM    210  N   TRP A  13      31.385 -21.733  19.519  1.00  1.100          N  
ATOM    211  CA  TRP A  13      30.894 -22.195  18.237  1.00  1.080          C  
ATOM    212  C   TRP A  13      29.496 -22.779  18.323  1.00  1.100          C  
ATOM    213  O   TRP A  13      28.650 -22.447  17.486  1.00  1.050          O  
ATOM    214  CB  TRP A  13      31.847 -23.170  17.580  1.00  1.520          C  
ATOM    215  CG  TRP A  13      31.327 -23.634  16.259  1.00  1.520          C  
ATOM    216  CD1 TRP A  13      31.414 -22.963  15.078  1.00  1.520          C  
ATOM    217  CD2 TRP A  13      30.662 -24.882  15.960  1.00  1.520          C  
ATOM    218  NE1 TRP A  13      30.834 -23.693  14.078  1.00  1.520          N  
ATOM    219  CE2 TRP A  13      30.372 -24.872  14.599  1.00  1.520          C  
ATOM    220  CE3 TRP A  13      30.301 -25.984  16.724  1.00  1.520          C  
ATOM    221  CZ2 TRP A  13      29.734 -25.928  13.980  1.00  1.520          C  
ATOM    222  CZ3 TRP A  13      29.667 -27.045  16.108  1.00  1.520          C  
ATOM    223  CH2 TRP A  13      29.393 -27.017  14.768  1.00  1.520          C  
ATOM    224  H   TRP A  13      32.225 -22.165  19.920  1.00  1.320          H  
ATOM    225  HA  TRP A  13      30.835 -21.332  17.583  1.00  1.300          H  
ATOM    226 1HB  TRP A  13      32.817 -22.696  17.437  1.00  1.820          H  
ATOM    227 2HB  TRP A  13      31.994 -24.032  18.234  1.00  1.820          H  
ATOM    228  HD1 TRP A  13      31.870 -21.985  14.949  1.00  1.820          H  
ATOM    229  HE1 TRP A  13      30.764 -23.416  13.110  1.00  1.820          H  
ATOM    230  HE3 TRP A  13      30.523 -26.009  17.781  1.00  1.820          H  
ATOM    231  HZ2 TRP A  13      29.506 -25.925  12.915  1.00  1.820          H  
ATOM    232  HZ3 TRP A  13      29.393 -27.905  16.714  1.00  1.820          H  
ATOM    233  HH2 TRP A  13      28.892 -27.870  14.312  1.00  1.820          H  
ATOM    234  N   VAL A  14      29.228 -23.651  19.309  1.00  1.190          N  
ATOM    235  CA  VAL A  14      27.879 -24.206  19.377  1.00  1.250          C  
ATOM    236  C   VAL A  14      26.850 -23.118  19.690  1.00  1.150          C  
ATOM    237  O   VAL A  14      25.717 -23.225  19.227  1.00  1.080          O  
ATOM    238  CB  VAL A  14      27.741 -25.401  20.347  1.00  1.730          C  
ATOM    239  CG1 VAL A  14      28.573 -26.544  19.871  1.00  1.730          C  
ATOM    240  CG2 VAL A  14      28.179 -25.017  21.695  1.00  1.730          C  
ATOM    241  H   VAL A  14      29.966 -23.923  19.969  1.00  1.430          H  
ATOM    242  HA  VAL A  14      27.649 -24.608  18.392  1.00  1.500          H  
ATOM    243  HB  VAL A  14      26.710 -25.730  20.361  1.00  2.070          H  
ATOM    244 1HG1 VAL A  14      28.449 -27.369  20.546  1.00  2.070          H  
ATOM    245 2HG1 VAL A  14      28.247 -26.836  18.875  1.00  2.070          H  
ATOM    246 3HG1 VAL A  14      29.619 -26.249  19.847  1.00  2.070          H  
ATOM    247 1HG2 VAL A  14      28.097 -25.850  22.365  1.00  2.070          H  
ATOM    248 2HG2 VAL A  14      29.178 -24.731  21.608  1.00  2.070          H  
ATOM    249 3HG2 VAL A  14      27.600 -24.191  22.075  1.00  2.070          H  
ATOM    250  N   ILE A  15      27.218 -22.075  20.450  1.00  1.120          N  
ATOM    251  CA  ILE A  15      26.278 -20.981  20.658  1.00  1.040          C  
ATOM    252  C   ILE A  15      25.954 -20.332  19.328  1.00  0.990          C  
ATOM    253  O   ILE A  15      24.780 -20.097  19.036  1.00  0.950          O  
ATOM    254  CB  ILE A  15      26.819 -19.898  21.639  1.00  1.490          C  
ATOM    255  CG1 ILE A  15      26.942 -20.449  23.106  1.00  1.490          C  
ATOM    256  CG2 ILE A  15      25.945 -18.612  21.576  1.00  1.490          C  
ATOM    257  CD1 ILE A  15      25.626 -20.780  23.782  1.00  1.490          C  
ATOM    258  H   ILE A  15      28.146 -22.067  20.890  1.00  1.340          H  
ATOM    259  HA  ILE A  15      25.354 -21.389  21.049  1.00  1.250          H  
ATOM    260  HB  ILE A  15      27.833 -19.635  21.337  1.00  1.790          H  
ATOM    261 1HG1 ILE A  15      27.528 -21.359  23.086  1.00  1.790          H  
ATOM    262 2HG1 ILE A  15      27.466 -19.715  23.713  1.00  1.790          H  
ATOM    263 1HG2 ILE A  15      26.364 -17.861  22.244  1.00  1.790          H  
ATOM    264 2HG2 ILE A  15      25.940 -18.213  20.570  1.00  1.790          H  
ATOM    265 3HG2 ILE A  15      24.921 -18.828  21.868  1.00  1.790          H  
ATOM    266 1HD1 ILE A  15      25.807 -21.150  24.762  1.00  1.790          H  
ATOM    267 2HD1 ILE A  15      25.009 -19.894  23.862  1.00  1.790          H  
ATOM    268 3HD1 ILE A  15      25.105 -21.516  23.236  1.00  1.790          H  
ATOM    269  N   ALA A  16      26.977 -20.037  18.514  1.00  1.010          N  
ATOM    270  CA  ALA A  16      26.728 -19.428  17.216  1.00  0.980          C  
ATOM    271  C   ALA A  16      25.854 -20.333  16.357  1.00  0.960          C  
ATOM    272  O   ALA A  16      24.944 -19.855  15.678  1.00  0.930          O  
ATOM    273  CB  ALA A  16      28.037 -19.145  16.512  1.00  1.380          C  
ATOM    274  H   ALA A  16      27.941 -20.214  18.827  1.00  1.210          H  
ATOM    275  HA  ALA A  16      26.199 -18.492  17.373  1.00  1.180          H  
ATOM    276 1HB  ALA A  16      27.850 -18.674  15.560  1.00  1.660          H  
ATOM    277 2HB  ALA A  16      28.635 -18.484  17.133  1.00  1.660          H  
ATOM    278 3HB  ALA A  16      28.575 -20.080  16.355  1.00  1.660          H  
ATOM    279  N   LEU A  17      26.086 -21.649  16.434  1.00  0.990          N  
ATOM    280  CA  LEU A  17      25.317 -22.618  15.671  1.00  0.980          C  
ATOM    281  C   LEU A  17      23.852 -22.590  16.063  1.00  0.980          C  
ATOM    282  O   LEU A  17      22.981 -22.563  15.192  1.00  0.980          O  
ATOM    283  CB  LEU A  17      25.871 -24.025  15.898  1.00  1.380          C  
ATOM    284  CG  LEU A  17      25.166 -25.194  15.194  1.00  1.380          C  
ATOM    285  CD1 LEU A  17      25.249 -25.035  13.679  1.00  1.380          C  
ATOM    286  CD2 LEU A  17      25.827 -26.463  15.651  1.00  1.380          C  
ATOM    287  H   LEU A  17      26.878 -21.975  16.997  1.00  1.190          H  
ATOM    288  HA  LEU A  17      25.401 -22.361  14.626  1.00  1.180          H  
ATOM    289 1HB  LEU A  17      26.927 -24.032  15.613  1.00  1.650          H  
ATOM    290 2HB  LEU A  17      25.814 -24.232  16.954  1.00  1.650          H  
ATOM    291  HG  LEU A  17      24.111 -25.217  15.474  1.00  1.650          H  
ATOM    292 1HD1 LEU A  17      24.752 -25.880  13.203  1.00  1.650          H  
ATOM    293 2HD1 LEU A  17      24.755 -24.117  13.365  1.00  1.650          H  
ATOM    294 3HD1 LEU A  17      26.296 -25.009  13.373  1.00  1.650          H  
ATOM    295 1HD2 LEU A  17      25.347 -27.324  15.183  1.00  1.650          H  
ATOM    296 2HD2 LEU A  17      26.855 -26.431  15.376  1.00  1.650          H  
ATOM    297 3HD2 LEU A  17      25.745 -26.539  16.723  1.00  1.650          H  
ATOM    298  N   VAL A  18      23.574 -22.595  17.365  1.00  0.970          N  
ATOM    299  CA  VAL A  18      22.206 -22.544  17.848  1.00  0.950          C  
ATOM    300  C   VAL A  18      21.518 -21.258  17.448  1.00  0.900          C  
ATOM    301  O   VAL A  18      20.335 -21.288  17.098  1.00  0.870          O  
ATOM    302  CB  VAL A  18      22.128 -22.767  19.347  1.00  1.340          C  
ATOM    303  CG1 VAL A  18      20.707 -22.480  19.872  1.00  1.340          C  
ATOM    304  CG2 VAL A  18      22.464 -24.194  19.587  1.00  1.340          C  
ATOM    305  H   VAL A  18      24.350 -22.663  18.032  1.00  1.160          H  
ATOM    306  HA  VAL A  18      21.666 -23.367  17.383  1.00  1.140          H  
ATOM    307  HB  VAL A  18      22.837 -22.111  19.863  1.00  1.610          H  
ATOM    308 1HG1 VAL A  18      20.675 -22.672  20.941  1.00  1.610          H  
ATOM    309 2HG1 VAL A  18      20.436 -21.439  19.696  1.00  1.610          H  
ATOM    310 3HG1 VAL A  18      19.991 -23.128  19.362  1.00  1.610          H  
ATOM    311 1HG2 VAL A  18      22.408 -24.374  20.611  1.00  1.610          H  
ATOM    312 2HG2 VAL A  18      21.745 -24.819  19.071  1.00  1.610          H  
ATOM    313 3HG2 VAL A  18      23.466 -24.416  19.225  1.00  1.610          H  
ATOM    314  N   ILE A  19      22.223 -20.125  17.535  1.00  0.890          N  
ATOM    315  CA  ILE A  19      21.626 -18.865  17.132  1.00  0.850          C  
ATOM    316  C   ILE A  19      21.238 -18.952  15.664  1.00  0.830          C  
ATOM    317  O   ILE A  19      20.108 -18.605  15.296  1.00  0.800          O  
ATOM    318  CB  ILE A  19      22.616 -17.678  17.313  1.00  1.210          C  
ATOM    319  CG1 ILE A  19      22.879 -17.410  18.812  1.00  1.210          C  
ATOM    320  CG2 ILE A  19      22.078 -16.419  16.613  1.00  1.210          C  
ATOM    321  CD1 ILE A  19      24.071 -16.481  19.083  1.00  1.210          C  
ATOM    322  H   ILE A  19      23.183 -20.155  17.899  1.00  1.070          H  
ATOM    323  HA  ILE A  19      20.731 -18.689  17.725  1.00  1.020          H  
ATOM    324  HB  ILE A  19      23.572 -17.949  16.867  1.00  1.450          H  
ATOM    325 1HG1 ILE A  19      21.989 -16.963  19.250  1.00  1.450          H  
ATOM    326 2HG1 ILE A  19      23.062 -18.357  19.309  1.00  1.450          H  
ATOM    327 1HG2 ILE A  19      22.776 -15.597  16.716  1.00  1.450          H  
ATOM    328 2HG2 ILE A  19      21.928 -16.597  15.548  1.00  1.450          H  
ATOM    329 3HG2 ILE A  19      21.134 -16.157  17.077  1.00  1.450          H  
ATOM    330 1HD1 ILE A  19      24.186 -16.354  20.159  1.00  1.450          H  
ATOM    331 2HD1 ILE A  19      24.974 -16.927  18.675  1.00  1.450          H  
ATOM    332 3HD1 ILE A  19      23.917 -15.510  18.632  1.00  1.450          H  
ATOM    333  N   MET A  20      22.164 -19.426  14.825  1.00  0.840          N  
ATOM    334  CA  MET A  20      21.901 -19.541  13.404  1.00  0.830          C  
ATOM    335  C   MET A  20      20.774 -20.506  13.104  1.00  0.840          C  
ATOM    336  O   MET A  20      19.942 -20.223  12.244  1.00  0.820          O  
ATOM    337  CB  MET A  20      23.174 -19.948  12.677  1.00  1.170          C  
ATOM    338  CG  MET A  20      24.199 -18.835  12.631  1.00  1.170          C  
ATOM    339  SD  MET A  20      25.630 -19.175  11.598  1.00  1.170          S  
ATOM    340  CE  MET A  20      26.558 -20.310  12.642  1.00  1.170          C  
ATOM    341  H   MET A  20      23.085 -19.689  15.189  1.00  1.010          H  
ATOM    342  HA  MET A  20      21.602 -18.564  13.042  1.00  1.000          H  
ATOM    343 1HB  MET A  20      23.612 -20.801  13.192  1.00  1.400          H  
ATOM    344 2HB  MET A  20      22.939 -20.257  11.660  1.00  1.400          H  
ATOM    345 1HG  MET A  20      23.712 -17.945  12.267  1.00  1.400          H  
ATOM    346 2HG  MET A  20      24.544 -18.623  13.632  1.00  1.400          H  
ATOM    347 1HE  MET A  20      27.480 -20.597  12.138  1.00  1.400          H  
ATOM    348 2HE  MET A  20      26.795 -19.831  13.587  1.00  1.400          H  
ATOM    349 3HE  MET A  20      25.966 -21.191  12.821  1.00  1.400          H  
ATOM    350  N   LEU A  21      20.716 -21.629  13.817  1.00  0.880          N  
ATOM    351  CA  LEU A  21      19.670 -22.597  13.585  1.00  0.880          C  
ATOM    352  C   LEU A  21      18.319 -22.016  13.954  1.00  0.850          C  
ATOM    353  O   LEU A  21      17.365 -22.159  13.189  1.00  0.830          O  
ATOM    354  CB  LEU A  21      19.972 -23.883  14.359  1.00  1.230          C  
ATOM    355  CG  LEU A  21      18.959 -25.046  14.246  1.00  1.230          C  
ATOM    356  CD1 LEU A  21      18.776 -25.487  12.779  1.00  1.230          C  
ATOM    357  CD2 LEU A  21      19.491 -26.200  15.073  1.00  1.230          C  
ATOM    358  H   LEU A  21      21.447 -21.840  14.498  1.00  1.060          H  
ATOM    359  HA  LEU A  21      19.667 -22.826  12.524  1.00  1.060          H  
ATOM    360 1HB  LEU A  21      20.947 -24.249  14.040  1.00  1.480          H  
ATOM    361 2HB  LEU A  21      20.049 -23.619  15.416  1.00  1.480          H  
ATOM    362  HG  LEU A  21      17.996 -24.733  14.632  1.00  1.480          H  
ATOM    363 1HD1 LEU A  21      18.066 -26.316  12.738  1.00  1.480          H  
ATOM    364 2HD1 LEU A  21      18.387 -24.665  12.180  1.00  1.480          H  
ATOM    365 3HD1 LEU A  21      19.732 -25.809  12.373  1.00  1.480          H  
ATOM    366 1HD2 LEU A  21      18.805 -27.027  15.010  1.00  1.480          H  
ATOM    367 2HD2 LEU A  21      20.464 -26.512  14.686  1.00  1.480          H  
ATOM    368 3HD2 LEU A  21      19.599 -25.884  16.112  1.00  1.480          H  
ATOM    369  N   ALA A  22      18.224 -21.330  15.103  1.00  0.830          N  
ATOM    370  CA  ALA A  22      16.960 -20.731  15.493  1.00  0.800          C  
ATOM    371  C   ALA A  22      16.515 -19.737  14.431  1.00  0.750          C  
ATOM    372  O   ALA A  22      15.329 -19.676  14.082  1.00  0.730          O  
ATOM    373  CB  ALA A  22      17.108 -20.036  16.834  1.00  1.130          C  
ATOM    374  H   ALA A  22      19.036 -21.245  15.723  1.00  1.000          H  
ATOM    375  HA  ALA A  22      16.213 -21.519  15.567  1.00  0.960          H  
ATOM    376 1HB  ALA A  22      16.158 -19.595  17.126  1.00  1.360          H  
ATOM    377 2HB  ALA A  22      17.425 -20.760  17.585  1.00  1.360          H  
ATOM    378 3HB  ALA A  22      17.865 -19.253  16.748  1.00  1.360          H  
ATOM    379  N   GLY A  23      17.481 -18.985  13.897  1.00  0.740          N  
ATOM    380  CA  GLY A  23      17.269 -17.996  12.858  1.00  0.710          C  
ATOM    381  C   GLY A  23      16.730 -18.605  11.579  1.00  0.700          C  
ATOM    382  O   GLY A  23      15.736 -18.125  11.032  1.00  0.660          O  
ATOM    383  H   GLY A  23      18.432 -19.069  14.279  1.00  0.890          H  
ATOM    384 1HA  GLY A  23      16.593 -17.222  13.211  1.00  0.850          H  
ATOM    385 2HA  GLY A  23      18.212 -17.518  12.656  1.00  0.850          H  
ATOM    386  N   ILE A  24      17.384 -19.662  11.096  1.00  0.750          N  
ATOM    387  CA  ILE A  24      16.982 -20.326   9.865  1.00  0.760          C  
ATOM    388  C   ILE A  24      15.600 -20.911   9.995  1.00  0.760          C  
ATOM    389  O   ILE A  24      14.762 -20.729   9.109  1.00  0.750          O  
ATOM    390  CB  ILE A  24      17.959 -21.465   9.506  1.00  1.060          C  
ATOM    391  CG1 ILE A  24      19.309 -20.856   9.130  1.00  1.060          C  
ATOM    392  CG2 ILE A  24      17.372 -22.341   8.348  1.00  1.060          C  
ATOM    393  CD1 ILE A  24      20.455 -21.831   9.077  1.00  1.060          C  
ATOM    394  H   ILE A  24      18.216 -19.986  11.599  1.00  0.900          H  
ATOM    395  HA  ILE A  24      16.976 -19.592   9.061  1.00  0.910          H  
ATOM    396  HB  ILE A  24      18.121 -22.088  10.389  1.00  1.270          H  
ATOM    397 1HG1 ILE A  24      19.217 -20.376   8.158  1.00  1.270          H  
ATOM    398 2HG1 ILE A  24      19.548 -20.107   9.851  1.00  1.270          H  
ATOM    399 1HG2 ILE A  24      18.059 -23.142   8.104  1.00  1.270          H  
ATOM    400 2HG2 ILE A  24      16.422 -22.787   8.640  1.00  1.270          H  
ATOM    401 3HG2 ILE A  24      17.216 -21.719   7.466  1.00  1.270          H  
ATOM    402 1HD1 ILE A  24      21.366 -21.293   8.817  1.00  1.270          H  
ATOM    403 2HD1 ILE A  24      20.577 -22.295  10.059  1.00  1.270          H  
ATOM    404 3HD1 ILE A  24      20.271 -22.598   8.335  1.00  1.270          H  
ATOM    405  N   LEU A  25      15.356 -21.628  11.083  1.00  0.780          N  
ATOM    406  CA  LEU A  25      14.069 -22.258  11.248  1.00  0.800          C  
ATOM    407  C   LEU A  25      12.995 -21.196  11.307  1.00  0.760          C  
ATOM    408  O   LEU A  25      11.958 -21.309  10.647  1.00  0.770          O  
ATOM    409  CB  LEU A  25      14.094 -23.053  12.548  1.00  1.110          C  
ATOM    410  CG  LEU A  25      15.052 -24.249  12.571  1.00  1.110          C  
ATOM    411  CD1 LEU A  25      15.142 -24.749  14.018  1.00  1.110          C  
ATOM    412  CD2 LEU A  25      14.591 -25.343  11.596  1.00  1.110          C  
ATOM    413  H   LEU A  25      16.085 -21.751  11.795  1.00  0.940          H  
ATOM    414  HA  LEU A  25      13.871 -22.894  10.393  1.00  0.960          H  
ATOM    415 1HB  LEU A  25      14.396 -22.378  13.353  1.00  1.330          H  
ATOM    416 2HB  LEU A  25      13.090 -23.413  12.756  1.00  1.330          H  
ATOM    417  HG  LEU A  25      16.033 -23.923  12.267  1.00  1.330          H  
ATOM    418 1HD1 LEU A  25      15.845 -25.555  14.082  1.00  1.330          H  
ATOM    419 2HD1 LEU A  25      15.491 -23.933  14.652  1.00  1.330          H  
ATOM    420 3HD1 LEU A  25      14.166 -25.083  14.361  1.00  1.330          H  
ATOM    421 1HD2 LEU A  25      15.297 -26.160  11.617  1.00  1.330          H  
ATOM    422 2HD2 LEU A  25      13.602 -25.701  11.881  1.00  1.330          H  
ATOM    423 3HD2 LEU A  25      14.554 -24.959  10.585  1.00  1.330          H  
ATOM    424  N   THR A  26      13.277 -20.107  12.014  1.00  0.720          N  
ATOM    425  CA  THR A  26      12.349 -19.013  12.121  1.00  0.680          C  
ATOM    426  C   THR A  26      12.070 -18.362  10.775  1.00  0.660          C  
ATOM    427  O   THR A  26      10.916 -18.124  10.411  1.00  0.620          O  
ATOM    428  CB  THR A  26      12.877 -17.965  13.103  1.00  0.970          C  
ATOM    429  OG1 THR A  26      12.986 -18.532  14.414  1.00  0.970          O  
ATOM    430  CG2 THR A  26      11.964 -16.867  13.114  1.00  0.970          C  
ATOM    431  H   THR A  26      14.142 -20.038  12.553  1.00  0.860          H  
ATOM    432  HA  THR A  26      11.410 -19.403  12.510  1.00  0.820          H  
ATOM    433  HB  THR A  26      13.860 -17.615  12.793  1.00  1.160          H  
ATOM    434  HG1 THR A  26      13.751 -19.141  14.426  1.00  1.160          H  
ATOM    435 1HG2 THR A  26      12.284 -16.117  13.781  1.00  1.160          H  
ATOM    436 2HG2 THR A  26      11.917 -16.452  12.154  1.00  1.160          H  
ATOM    437 3HG2 THR A  26      10.990 -17.228  13.411  1.00  1.160          H  
ATOM    438  N   LEU A  27      13.109 -18.094  10.000  1.00  0.710          N  
ATOM    439  CA  LEU A  27      12.943 -17.425   8.726  1.00  0.740          C  
ATOM    440  C   LEU A  27      12.002 -18.201   7.799  1.00  0.720          C  
ATOM    441  O   LEU A  27      11.262 -17.594   7.023  1.00  0.740          O  
ATOM    442  CB  LEU A  27      14.319 -17.185   8.086  1.00  1.020          C  
ATOM    443  CG  LEU A  27      14.387 -16.314   6.789  1.00  1.020          C  
ATOM    444  CD1 LEU A  27      13.820 -14.896   7.055  1.00  1.020          C  
ATOM    445  CD2 LEU A  27      15.855 -16.216   6.364  1.00  1.020          C  
ATOM    446  H   LEU A  27      14.054 -18.297  10.333  1.00  0.850          H  
ATOM    447  HA  LEU A  27      12.489 -16.460   8.933  1.00  0.890          H  
ATOM    448 1HB  LEU A  27      14.955 -16.710   8.835  1.00  1.230          H  
ATOM    449 2HB  LEU A  27      14.753 -18.162   7.856  1.00  1.230          H  
ATOM    450  HG  LEU A  27      13.799 -16.778   5.995  1.00  1.230          H  
ATOM    451 1HD1 LEU A  27      13.892 -14.297   6.147  1.00  1.230          H  
ATOM    452 2HD1 LEU A  27      12.778 -14.953   7.349  1.00  1.230          H  
ATOM    453 3HD1 LEU A  27      14.388 -14.420   7.841  1.00  1.230          H  
ATOM    454 1HD2 LEU A  27      15.934 -15.615   5.457  1.00  1.230          H  
ATOM    455 2HD2 LEU A  27      16.434 -15.750   7.158  1.00  1.230          H  
ATOM    456 3HD2 LEU A  27      16.242 -17.216   6.173  1.00  1.230          H  
ATOM    457  N   THR A  28      11.987 -19.543   7.904  1.00  0.750          N  
ATOM    458  CA  THR A  28      11.115 -20.360   7.054  1.00  0.770          C  
ATOM    459  C   THR A  28       9.653 -20.353   7.534  1.00  0.720          C  
ATOM    460  O   THR A  28       8.768 -20.867   6.841  1.00  0.840          O  
ATOM    461  CB  THR A  28      11.566 -21.843   6.989  1.00  1.070          C  
ATOM    462  OG1 THR A  28      11.431 -22.488   8.288  1.00  1.070          O  
ATOM    463  CG2 THR A  28      12.999 -21.955   6.500  1.00  1.070          C  
ATOM    464  H   THR A  28      12.655 -20.001   8.535  1.00  0.900          H  
ATOM    465  HA  THR A  28      11.140 -19.951   6.047  1.00  0.920          H  
ATOM    466  HB  THR A  28      10.928 -22.369   6.283  1.00  1.280          H  
ATOM    467  HG1 THR A  28      11.769 -21.940   9.031  1.00  1.280          H  
ATOM    468 1HG2 THR A  28      13.282 -23.005   6.441  1.00  1.280          H  
ATOM    469 2HG2 THR A  28      13.079 -21.500   5.515  1.00  1.280          H  
ATOM    470 3HG2 THR A  28      13.654 -21.450   7.172  1.00  1.280          H  
ATOM    471  N   LYS A  29       9.401 -19.806   8.726  1.00  0.640          N  
ATOM    472  CA  LYS A  29       8.072 -19.758   9.320  1.00  0.580          C  
ATOM    473  C   LYS A  29       7.487 -18.341   9.306  1.00  0.570          C  
ATOM    474  O   LYS A  29       6.267 -18.169   9.275  1.00  0.580          O  
ATOM    475  CB  LYS A  29       8.111 -20.287  10.752  1.00  0.840          C  
ATOM    476  CG  LYS A  29       8.446 -21.768  10.857  1.00  0.840          C  
ATOM    477  CD  LYS A  29       8.437 -22.236  12.305  1.00  0.840          C  
ATOM    478  CE  LYS A  29       8.744 -23.724  12.413  1.00  0.840          C  
ATOM    479  NZ  LYS A  29       8.733 -24.194  13.835  1.00  0.840          N  
ATOM    480  H   LYS A  29      10.163 -19.361   9.229  1.00  0.770          H  
ATOM    481  HA  LYS A  29       7.411 -20.393   8.733  1.00  0.700          H  
ATOM    482 1HB  LYS A  29       8.865 -19.732  11.316  1.00  1.000          H  
ATOM    483 2HB  LYS A  29       7.148 -20.117  11.229  1.00  1.000          H  
ATOM    484 1HG  LYS A  29       7.725 -22.345  10.282  1.00  1.000          H  
ATOM    485 2HG  LYS A  29       9.437 -21.938  10.432  1.00  1.000          H  
ATOM    486 1HD  LYS A  29       9.194 -21.678  12.862  1.00  1.000          H  
ATOM    487 2HD  LYS A  29       7.462 -22.038  12.747  1.00  1.000          H  
ATOM    488 1HE  LYS A  29       8.000 -24.284  11.850  1.00  1.000          H  
ATOM    489 2HE  LYS A  29       9.731 -23.915  11.985  1.00  1.000          H  
ATOM    490 1HZ  LYS A  29       8.940 -25.183  13.870  1.00  1.000          H  
ATOM    491 2HZ  LYS A  29       9.430 -23.686  14.360  1.00  1.000          H  
ATOM    492 3HZ  LYS A  29       7.822 -24.032  14.241  1.00  1.000          H  
ATOM    493  N   MET A  30       8.350 -17.330   9.343  1.00  0.530          N  
ATOM    494  CA  MET A  30       7.902 -15.943   9.388  1.00  0.510          C  
ATOM    495  C   MET A  30       7.133 -15.555   8.127  1.00  0.490          C  
ATOM    496  O   MET A  30       7.481 -15.998   7.033  1.00  0.480          O  
ATOM    497  CB  MET A  30       9.094 -15.009   9.517  1.00  0.720          C  
ATOM    498  CG  MET A  30       9.765 -15.050  10.826  1.00  0.720          C  
ATOM    499  SD  MET A  30      11.279 -14.076  10.869  1.00  0.720          S  
ATOM    500  CE  MET A  30      10.650 -12.454  11.104  1.00  0.720          C  
ATOM    501  H   MET A  30       9.344 -17.548   9.405  1.00  0.640          H  
ATOM    502  HA  MET A  30       7.275 -15.851  10.267  1.00  0.610          H  
ATOM    503 1HB  MET A  30       9.839 -15.276   8.761  1.00  0.870          H  
ATOM    504 2HB  MET A  30       8.773 -13.992   9.318  1.00  0.870          H  
ATOM    505 1HG  MET A  30       9.079 -14.639  11.563  1.00  0.870          H  
ATOM    506 2HG  MET A  30       9.967 -16.058  11.101  1.00  0.870          H  
ATOM    507 1HE  MET A  30      11.476 -11.763  11.137  1.00  0.870          H  
ATOM    508 2HE  MET A  30       9.988 -12.180  10.294  1.00  0.870          H  
ATOM    509 3HE  MET A  30      10.100 -12.411  12.043  1.00  0.870          H  
ATOM    510  N   PRO A  31       6.071 -14.735   8.240  1.00  0.480          N  
ATOM    511  CA  PRO A  31       5.309 -14.203   7.128  1.00  0.460          C  
ATOM    512  C   PRO A  31       6.137 -13.164   6.389  1.00  0.430          C  
ATOM    513  O   PRO A  31       6.968 -12.495   7.020  1.00  0.420          O  
ATOM    514  CB  PRO A  31       4.081 -13.603   7.819  1.00  0.690          C  
ATOM    515  CG  PRO A  31       4.552 -13.251   9.213  1.00  0.690          C  
ATOM    516  CD  PRO A  31       5.581 -14.309   9.570  1.00  0.690          C  
ATOM    517  HA  PRO A  31       5.022 -15.027   6.454  1.00  0.550          H  
ATOM    518 1HB  PRO A  31       3.733 -12.729   7.259  1.00  0.830          H  
ATOM    519 2HB  PRO A  31       3.254 -14.335   7.810  1.00  0.830          H  
ATOM    520 1HG  PRO A  31       4.977 -12.250   9.217  1.00  0.830          H  
ATOM    521 2HG  PRO A  31       3.698 -13.233   9.910  1.00  0.830          H  
ATOM    522 1HD  PRO A  31       6.378 -13.827  10.159  1.00  0.830          H  
ATOM    523 2HD  PRO A  31       5.103 -15.152  10.101  1.00  0.830          H  
ATOM    524  N   ILE A  32       5.862 -13.011   5.090  1.00  0.420          N  
ATOM    525  CA  ILE A  32       6.508 -12.026   4.219  1.00  0.410          C  
ATOM    526  C   ILE A  32       5.490 -11.054   3.611  1.00  0.370          C  
ATOM    527  O   ILE A  32       4.459 -11.486   3.109  1.00  0.370          O  
ATOM    528  CB  ILE A  32       7.298 -12.716   3.082  1.00  0.580          C  
ATOM    529  CG1 ILE A  32       8.408 -13.625   3.669  1.00  0.580          C  
ATOM    530  CG2 ILE A  32       7.919 -11.640   2.178  1.00  0.580          C  
ATOM    531  CD1 ILE A  32       9.064 -14.543   2.664  1.00  0.580          C  
ATOM    532  H   ILE A  32       5.164 -13.621   4.679  1.00  0.500          H  
ATOM    533  HA  ILE A  32       7.206 -11.456   4.815  1.00  0.490          H  
ATOM    534  HB  ILE A  32       6.632 -13.346   2.511  1.00  0.690          H  
ATOM    535 1HG1 ILE A  32       9.177 -13.010   4.091  1.00  0.690          H  
ATOM    536 2HG1 ILE A  32       7.983 -14.244   4.460  1.00  0.690          H  
ATOM    537 1HG2 ILE A  32       8.474 -12.091   1.371  1.00  0.690          H  
ATOM    538 2HG2 ILE A  32       7.152 -11.013   1.742  1.00  0.690          H  
ATOM    539 3HG2 ILE A  32       8.591 -11.023   2.783  1.00  0.690          H  
ATOM    540 1HD1 ILE A  32       9.823 -15.140   3.176  1.00  0.690          H  
ATOM    541 2HD1 ILE A  32       8.312 -15.205   2.234  1.00  0.690          H  
ATOM    542 3HD1 ILE A  32       9.539 -13.975   1.875  1.00  0.690          H  
ATOM    543  N   ALA A  33       5.776  -9.758   3.670  1.00  0.350          N  
ATOM    544  CA  ALA A  33       4.911  -8.703   3.109  1.00  0.320          C  
ATOM    545  C   ALA A  33       5.769  -7.540   2.638  1.00  0.340          C  
ATOM    546  O   ALA A  33       6.950  -7.509   2.921  1.00  0.490          O  
ATOM    547  CB  ALA A  33       3.908  -8.219   4.131  1.00  0.460          C  
ATOM    548  H   ALA A  33       6.646  -9.506   4.150  1.00  0.420          H  
ATOM    549  HA  ALA A  33       4.385  -9.112   2.247  1.00  0.380          H  
ATOM    550 1HB  ALA A  33       3.282  -7.445   3.689  1.00  0.550          H  
ATOM    551 2HB  ALA A  33       3.288  -9.048   4.454  1.00  0.550          H  
ATOM    552 3HB  ALA A  33       4.439  -7.802   4.987  1.00  0.550          H  
ATOM    553  N   GLN A  34       5.229  -6.593   1.870  1.00  0.340          N  
ATOM    554  CA  GLN A  34       6.109  -5.484   1.496  1.00  0.380          C  
ATOM    555  C   GLN A  34       6.293  -4.552   2.692  1.00  0.340          C  
ATOM    556  O   GLN A  34       7.412  -4.154   3.003  1.00  0.400          O  
ATOM    557  CB  GLN A  34       5.586  -4.683   0.311  1.00  0.520          C  
ATOM    558  CG  GLN A  34       6.578  -3.629  -0.165  1.00  0.520          C  
ATOM    559  CD  GLN A  34       6.057  -2.818  -1.306  1.00  0.520          C  
ATOM    560  OE1 GLN A  34       4.996  -3.117  -1.859  1.00  0.520          O  
ATOM    561  NE2 GLN A  34       6.790  -1.778  -1.670  1.00  0.520          N  
ATOM    562  H   GLN A  34       4.254  -6.614   1.604  1.00  0.410          H  
ATOM    563  HA  GLN A  34       7.085  -5.887   1.228  1.00  0.460          H  
ATOM    564 1HB  GLN A  34       5.381  -5.341  -0.517  1.00  0.620          H  
ATOM    565 2HB  GLN A  34       4.656  -4.178   0.582  1.00  0.620          H  
ATOM    566 1HG  GLN A  34       6.831  -2.958   0.651  1.00  0.620          H  
ATOM    567 2HG  GLN A  34       7.479  -4.141  -0.505  1.00  0.620          H  
ATOM    568 1HE2 GLN A  34       6.485  -1.180  -2.414  1.00  0.620          H  
ATOM    569 2HE2 GLN A  34       7.650  -1.571  -1.200  1.00  0.620          H  
ATOM    570  N   TYR A  35       5.194  -4.215   3.362  1.00  0.310          N  
ATOM    571  CA  TYR A  35       5.193  -3.339   4.530  1.00  0.320          C  
ATOM    572  C   TYR A  35       4.346  -3.973   5.644  1.00  0.310          C  
ATOM    573  O   TYR A  35       3.521  -4.839   5.346  1.00  0.340          O  
ATOM    574  CB  TYR A  35       4.663  -1.922   4.210  1.00  0.440          C  
ATOM    575  CG  TYR A  35       5.523  -1.076   3.288  1.00  0.440          C  
ATOM    576  CD1 TYR A  35       5.236  -0.922   1.943  1.00  0.440          C  
ATOM    577  CD2 TYR A  35       6.631  -0.457   3.819  1.00  0.440          C  
ATOM    578  CE1 TYR A  35       6.071  -0.138   1.149  1.00  0.440          C  
ATOM    579  CE2 TYR A  35       7.450   0.297   3.024  1.00  0.440          C  
ATOM    580  CZ  TYR A  35       7.187   0.459   1.706  1.00  0.440          C  
ATOM    581  OH  TYR A  35       8.056   1.232   0.941  1.00  0.440          O  
ATOM    582  H   TYR A  35       4.312  -4.591   3.050  1.00  0.370          H  
ATOM    583  HA  TYR A  35       6.220  -3.242   4.854  1.00  0.380          H  
ATOM    584 1HB  TYR A  35       3.680  -2.017   3.747  1.00  0.530          H  
ATOM    585 2HB  TYR A  35       4.514  -1.373   5.119  1.00  0.530          H  
ATOM    586  HD1 TYR A  35       4.361  -1.402   1.506  1.00  0.530          H  
ATOM    587  HD2 TYR A  35       6.862  -0.575   4.873  1.00  0.530          H  
ATOM    588  HE1 TYR A  35       5.843  -0.005   0.095  1.00  0.530          H  
ATOM    589  HE2 TYR A  35       8.320   0.775   3.430  1.00  0.530          H  
ATOM    590  HH  TYR A  35       7.743   1.276   0.030  1.00  0.530          H  
ATOM    591  N   PRO A  36       4.553  -3.603   6.926  1.00  0.310          N  
ATOM    592  CA  PRO A  36       3.732  -3.958   8.073  1.00  0.340          C  
ATOM    593  C   PRO A  36       2.344  -3.409   7.831  1.00  0.330          C  
ATOM    594  O   PRO A  36       2.197  -2.529   6.990  1.00  0.330          O  
ATOM    595  CB  PRO A  36       4.397  -3.222   9.234  1.00  0.510          C  
ATOM    596  CG  PRO A  36       5.807  -2.988   8.804  1.00  0.510          C  
ATOM    597  CD  PRO A  36       5.738  -2.787   7.301  1.00  0.510          C  
ATOM    598  HA  PRO A  36       3.719  -5.050   8.212  1.00  0.410          H  
ATOM    599 1HB  PRO A  36       3.850  -2.297   9.411  1.00  0.610          H  
ATOM    600 2HB  PRO A  36       4.326  -3.817  10.154  1.00  0.610          H  
ATOM    601 1HG  PRO A  36       6.206  -2.101   9.331  1.00  0.610          H  
ATOM    602 2HG  PRO A  36       6.441  -3.833   9.104  1.00  0.610          H  
ATOM    603 1HD  PRO A  36       5.586  -1.731   7.069  1.00  0.610          H  
ATOM    604 2HD  PRO A  36       6.671  -3.182   6.893  1.00  0.610          H  
ATOM    605  N   THR A  37       1.320  -3.944   8.487  1.00  0.400          N  
ATOM    606  CA  THR A  37      -0.004  -3.355   8.312  1.00  0.430          C  
ATOM    607  C   THR A  37       0.011  -1.944   8.901  1.00  0.420          C  
ATOM    608  O   THR A  37       0.256  -1.759  10.094  1.00  0.670          O  
ATOM    609  CB  THR A  37      -1.096  -4.195   9.025  1.00  0.590          C  
ATOM    610  OG1 THR A  37      -1.078  -5.545   8.519  1.00  0.590          O  
ATOM    611  CG2 THR A  37      -2.491  -3.578   8.761  1.00  0.590          C  
ATOM    612  H   THR A  37       1.444  -4.713   9.129  1.00  0.480          H  
ATOM    613  HA  THR A  37      -0.234  -3.285   7.245  1.00  0.520          H  
ATOM    614  HB  THR A  37      -0.901  -4.212  10.097  1.00  0.710          H  
ATOM    615  HG1 THR A  37      -1.608  -6.110   9.088  1.00  0.710          H  
ATOM    616 1HG2 THR A  37      -3.253  -4.173   9.260  1.00  0.710          H  
ATOM    617 2HG2 THR A  37      -2.530  -2.554   9.143  1.00  0.710          H  
ATOM    618 3HG2 THR A  37      -2.685  -3.567   7.686  1.00  0.710          H  
ATOM    619  N   ILE A  38      -0.253  -0.963   8.058  1.00  0.300          N  
ATOM    620  CA  ILE A  38      -0.215   0.452   8.385  1.00  0.250          C  
ATOM    621  C   ILE A  38      -1.598   1.114   8.386  1.00  0.250          C  
ATOM    622  O   ILE A  38      -1.926   1.900   9.276  1.00  0.380          O  
ATOM    623  CB  ILE A  38       0.815   1.111   7.429  1.00  0.370          C  
ATOM    624  CG1 ILE A  38       2.251   0.554   7.784  1.00  0.370          C  
ATOM    625  CG2 ILE A  38       0.777   2.525   7.526  1.00  0.370          C  
ATOM    626  CD1 ILE A  38       3.340   0.812   6.770  1.00  0.370          C  
ATOM    627  H   ILE A  38      -0.475  -1.207   7.086  1.00  0.360          H  
ATOM    628  HA  ILE A  38       0.185   0.547   9.393  1.00  0.300          H  
ATOM    629  HB  ILE A  38       0.593   0.817   6.401  1.00  0.440          H  
ATOM    630 1HG1 ILE A  38       2.565   1.009   8.715  1.00  0.440          H  
ATOM    631 2HG1 ILE A  38       2.181  -0.472   7.942  1.00  0.440          H  
ATOM    632 1HG2 ILE A  38       1.499   2.974   6.861  1.00  0.440          H  
ATOM    633 2HG2 ILE A  38      -0.210   2.893   7.267  1.00  0.440          H  
ATOM    634 3HG2 ILE A  38       1.016   2.755   8.550  1.00  0.440          H  
ATOM    635 1HD1 ILE A  38       4.270   0.384   7.132  1.00  0.440          H  
ATOM    636 2HD1 ILE A  38       3.064   0.344   5.825  1.00  0.440          H  
ATOM    637 3HD1 ILE A  38       3.467   1.860   6.628  1.00  0.440          H  
ATOM    638  N   ALA A  39      -2.374   0.834   7.357  1.00  0.210          N  
ATOM    639  CA  ALA A  39      -3.686   1.429   7.176  1.00  0.240          C  
ATOM    640  C   ALA A  39      -4.657   1.078   8.301  1.00  0.200          C  
ATOM    641  O   ALA A  39      -4.586  -0.010   8.875  1.00  0.230          O  
ATOM    642  CB  ALA A  39      -4.283   0.983   5.856  1.00  0.320          C  
ATOM    643  H   ALA A  39      -2.009   0.184   6.659  1.00  0.250          H  
ATOM    644  HA  ALA A  39      -3.539   2.493   7.176  1.00  0.290          H  
ATOM    645 1HB  ALA A  39      -5.249   1.438   5.681  1.00  0.390          H  
ATOM    646 2HB  ALA A  39      -3.627   1.270   5.073  1.00  0.390          H  
ATOM    647 3HB  ALA A  39      -4.402  -0.098   5.859  1.00  0.390          H  
ATOM    648  N   PRO A  40      -5.582   1.995   8.638  1.00  0.230          N  
ATOM    649  CA  PRO A  40      -6.640   1.805   9.604  1.00  0.260          C  
ATOM    650  C   PRO A  40      -7.604   0.738   9.095  1.00  0.190          C  
ATOM    651  O   PRO A  40      -7.742   0.597   7.876  1.00  0.180          O  
ATOM    652  CB  PRO A  40      -7.297   3.187   9.650  1.00  0.390          C  
ATOM    653  CG  PRO A  40      -6.941   3.856   8.348  1.00  0.390          C  
ATOM    654  CD  PRO A  40      -5.591   3.342   7.995  1.00  0.390          C  
ATOM    655  HA  PRO A  40      -6.196   1.558  10.563  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      -8.382   3.054   9.706  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      -6.992   3.736  10.556  1.00  0.470          H  
ATOM    658 1HG  PRO A  40      -7.698   3.603   7.589  1.00  0.470          H  
ATOM    659 2HG  PRO A  40      -6.968   4.952   8.471  1.00  0.470          H  
ATOM    660 1HD  PRO A  40      -5.555   3.296   6.907  1.00  0.470          H  
ATOM    661 2HD  PRO A  40      -4.808   3.988   8.420  1.00  0.470          H  
ATOM    662  N   PRO A  41      -8.260  -0.040   9.973  1.00  0.210          N  
ATOM    663  CA  PRO A  41      -9.289  -0.990   9.621  1.00  0.170          C  
ATOM    664  C   PRO A  41     -10.452  -0.294   8.961  1.00  0.180          C  
ATOM    665  O   PRO A  41     -10.859   0.792   9.391  1.00  0.220          O  
ATOM    666  CB  PRO A  41      -9.722  -1.548  10.981  1.00  0.260          C  
ATOM    667  CG  PRO A  41      -8.545  -1.328  11.875  1.00  0.260          C  
ATOM    668  CD  PRO A  41      -7.917  -0.038  11.403  1.00  0.260          C  
ATOM    669  HA  PRO A  41      -8.870  -1.759   8.959  1.00  0.200          H  
ATOM    670 1HB  PRO A  41     -10.626  -1.043  11.329  1.00  0.310          H  
ATOM    671 2HB  PRO A  41      -9.977  -2.597  10.881  1.00  0.310          H  
ATOM    672 1HG  PRO A  41      -8.883  -1.267  12.912  1.00  0.310          H  
ATOM    673 2HG  PRO A  41      -7.857  -2.185  11.828  1.00  0.310          H  
ATOM    674 1HD  PRO A  41      -8.340   0.840  11.920  1.00  0.310          H  
ATOM    675 2HD  PRO A  41      -6.845  -0.156  11.565  1.00  0.310          H  
ATOM    676  N   THR A  42     -11.032  -0.954   7.981  1.00  0.180          N  
ATOM    677  CA  THR A  42     -12.184  -0.415   7.298  1.00  0.200          C  
ATOM    678  C   THR A  42     -13.278  -1.464   7.247  1.00  0.190          C  
ATOM    679  O   THR A  42     -13.009  -2.637   6.994  1.00  0.200          O  
ATOM    680  CB  THR A  42     -11.799   0.051   5.882  1.00  0.270          C  
ATOM    681  OG1 THR A  42     -10.775   1.060   5.976  1.00  0.270          O  
ATOM    682  CG2 THR A  42     -12.995   0.645   5.192  1.00  0.270          C  
ATOM    683  H   THR A  42     -10.659  -1.845   7.673  1.00  0.220          H  
ATOM    684  HA  THR A  42     -12.556   0.439   7.855  1.00  0.240          H  
ATOM    685  HB  THR A  42     -11.422  -0.794   5.302  1.00  0.330          H  
ATOM    686  HG1 THR A  42      -9.959   0.653   6.317  1.00  0.330          H  
ATOM    687 1HG2 THR A  42     -12.691   0.979   4.204  1.00  0.330          H  
ATOM    688 2HG2 THR A  42     -13.786  -0.091   5.086  1.00  0.330          H  
ATOM    689 3HG2 THR A  42     -13.359   1.491   5.773  1.00  0.330          H  
ATOM    690  N   VAL A  43     -14.507  -1.032   7.482  1.00  0.190          N  
ATOM    691  CA  VAL A  43     -15.672  -1.900   7.414  1.00  0.190          C  
ATOM    692  C   VAL A  43     -16.639  -1.357   6.360  1.00  0.190          C  
ATOM    693  O   VAL A  43     -17.014  -0.187   6.410  1.00  0.200          O  
ATOM    694  CB  VAL A  43     -16.367  -1.975   8.794  1.00  0.270          C  
ATOM    695  CG1 VAL A  43     -17.575  -2.856   8.708  1.00  0.270          C  
ATOM    696  CG2 VAL A  43     -15.393  -2.509   9.854  1.00  0.270          C  
ATOM    697  H   VAL A  43     -14.621  -0.039   7.704  1.00  0.230          H  
ATOM    698  HA  VAL A  43     -15.355  -2.899   7.119  1.00  0.230          H  
ATOM    699  HB  VAL A  43     -16.701  -0.984   9.076  1.00  0.320          H  
ATOM    700 1HG1 VAL A  43     -18.059  -2.896   9.662  1.00  0.320          H  
ATOM    701 2HG1 VAL A  43     -18.276  -2.467   7.974  1.00  0.320          H  
ATOM    702 3HG1 VAL A  43     -17.257  -3.858   8.417  1.00  0.320          H  
ATOM    703 1HG2 VAL A  43     -15.891  -2.542  10.816  1.00  0.320          H  
ATOM    704 2HG2 VAL A  43     -15.063  -3.511   9.573  1.00  0.320          H  
ATOM    705 3HG2 VAL A  43     -14.529  -1.853   9.925  1.00  0.320          H  
ATOM    706  N   THR A  44     -17.038  -2.184   5.398  1.00  0.190          N  
ATOM    707  CA  THR A  44     -17.926  -1.686   4.347  1.00  0.180          C  
ATOM    708  C   THR A  44     -19.270  -2.393   4.328  1.00  0.200          C  
ATOM    709  O   THR A  44     -19.345  -3.621   4.316  1.00  0.230          O  
ATOM    710  CB  THR A  44     -17.295  -1.818   2.937  1.00  0.260          C  
ATOM    711  OG1 THR A  44     -16.060  -1.099   2.900  1.00  0.260          O  
ATOM    712  CG2 THR A  44     -18.256  -1.198   1.874  1.00  0.260          C  
ATOM    713  H   THR A  44     -16.717  -3.152   5.415  1.00  0.230          H  
ATOM    714  HA  THR A  44     -18.113  -0.635   4.526  1.00  0.220          H  
ATOM    715  HB  THR A  44     -17.112  -2.870   2.700  1.00  0.310          H  
ATOM    716  HG1 THR A  44     -15.397  -1.681   3.289  1.00  0.310          H  
ATOM    717 1HG2 THR A  44     -17.796  -1.278   0.892  1.00  0.310          H  
ATOM    718 2HG2 THR A  44     -19.207  -1.721   1.853  1.00  0.310          H  
ATOM    719 3HG2 THR A  44     -18.430  -0.144   2.107  1.00  0.310          H  
ATOM    720  N   ILE A  45     -20.335  -1.601   4.286  1.00  0.190          N  
ATOM    721  CA  ILE A  45     -21.700  -2.106   4.223  1.00  0.200          C  
ATOM    722  C   ILE A  45     -22.185  -1.953   2.790  1.00  0.210          C  
ATOM    723  O   ILE A  45     -22.160  -0.853   2.238  1.00  0.250          O  
ATOM    724  CB  ILE A  45     -22.659  -1.288   5.105  1.00  0.280          C  
ATOM    725  CG1 ILE A  45     -22.177  -1.279   6.578  1.00  0.280          C  
ATOM    726  CG2 ILE A  45     -24.091  -1.897   4.982  1.00  0.280          C  
ATOM    727  CD1 ILE A  45     -22.881  -0.278   7.445  1.00  0.280          C  
ATOM    728  H   ILE A  45     -20.161  -0.597   4.312  1.00  0.230          H  
ATOM    729  HA  ILE A  45     -21.723  -3.157   4.501  1.00  0.240          H  
ATOM    730  HB  ILE A  45     -22.684  -0.290   4.767  1.00  0.330          H  
ATOM    731 1HG1 ILE A  45     -22.320  -2.241   7.012  1.00  0.330          H  
ATOM    732 2HG1 ILE A  45     -21.114  -1.044   6.597  1.00  0.330          H  
ATOM    733 1HG2 ILE A  45     -24.787  -1.338   5.578  1.00  0.330          H  
ATOM    734 2HG2 ILE A  45     -24.432  -1.873   3.949  1.00  0.330          H  
ATOM    735 3HG2 ILE A  45     -24.067  -2.929   5.321  1.00  0.330          H  
ATOM    736 1HD1 ILE A  45     -22.477  -0.331   8.432  1.00  0.330          H  
ATOM    737 2HD1 ILE A  45     -22.729   0.728   7.049  1.00  0.330          H  
ATOM    738 3HD1 ILE A  45     -23.928  -0.491   7.491  1.00  0.330          H  
ATOM    739  N   ALA A  46     -22.622  -3.036   2.174  1.00  0.200          N  
ATOM    740  CA  ALA A  46     -23.083  -2.958   0.791  1.00  0.230          C  
ATOM    741  C   ALA A  46     -24.535  -3.409   0.668  1.00  0.200          C  
ATOM    742  O   ALA A  46     -24.985  -4.338   1.349  1.00  0.190          O  
ATOM    743  CB  ALA A  46     -22.186  -3.793  -0.100  1.00  0.310          C  
ATOM    744  H   ALA A  46     -22.622  -3.923   2.685  1.00  0.240          H  
ATOM    745  HA  ALA A  46     -23.033  -1.920   0.465  1.00  0.280          H  
ATOM    746 1HB  ALA A  46     -22.522  -3.709  -1.132  1.00  0.370          H  
ATOM    747 2HB  ALA A  46     -21.159  -3.434  -0.019  1.00  0.370          H  
ATOM    748 3HB  ALA A  46     -22.234  -4.836   0.216  1.00  0.370          H  
ATOM    749  N   ALA A  47     -25.263  -2.784  -0.262  1.00  0.190          N  
ATOM    750  CA  ALA A  47     -26.662  -3.146  -0.507  1.00  0.190          C  
ATOM    751  C   ALA A  47     -27.081  -2.862  -1.953  1.00  0.200          C  
ATOM    752  O   ALA A  47     -26.459  -2.059  -2.660  1.00  0.200          O  
ATOM    753  CB  ALA A  47     -27.574  -2.390   0.454  1.00  0.270          C  
ATOM    754  H   ALA A  47     -24.823  -2.019  -0.788  1.00  0.230          H  
ATOM    755  HA  ALA A  47     -26.771  -4.218  -0.330  1.00  0.230          H  
ATOM    756 1HB  ALA A  47     -28.608  -2.690   0.286  1.00  0.320          H  
ATOM    757 2HB  ALA A  47     -27.295  -2.619   1.475  1.00  0.320          H  
ATOM    758 3HB  ALA A  47     -27.478  -1.330   0.288  1.00  0.320          H  
ATOM    759  N   THR A  48     -28.131  -3.562  -2.396  1.00  0.200          N  
ATOM    760  CA  THR A  48     -28.707  -3.387  -3.732  1.00  0.210          C  
ATOM    761  C   THR A  48     -30.224  -3.187  -3.661  1.00  0.220          C  
ATOM    762  O   THR A  48     -30.910  -3.891  -2.927  1.00  0.220          O  
ATOM    763  CB  THR A  48     -28.401  -4.613  -4.634  1.00  0.290          C  
ATOM    764  OG1 THR A  48     -26.985  -4.793  -4.741  1.00  0.290          O  
ATOM    765  CG2 THR A  48     -28.972  -4.403  -6.047  1.00  0.290          C  
ATOM    766  H   THR A  48     -28.568  -4.229  -1.773  1.00  0.240          H  
ATOM    767  HA  THR A  48     -28.270  -2.501  -4.189  1.00  0.250          H  
ATOM    768  HB  THR A  48     -28.839  -5.505  -4.196  1.00  0.350          H  
ATOM    769  HG1 THR A  48     -26.643  -5.082  -3.891  1.00  0.350          H  
ATOM    770 1HG2 THR A  48     -28.736  -5.271  -6.657  1.00  0.350          H  
ATOM    771 2HG2 THR A  48     -30.038  -4.285  -6.015  1.00  0.350          H  
ATOM    772 3HG2 THR A  48     -28.523  -3.510  -6.491  1.00  0.350          H  
ATOM    773  N   TYR A  49     -30.732  -2.222  -4.424  1.00  0.240          N  
ATOM    774  CA  TYR A  49     -32.152  -1.940  -4.550  1.00  0.240          C  
ATOM    775  C   TYR A  49     -32.452  -1.817  -6.051  1.00  0.250          C  
ATOM    776  O   TYR A  49     -32.465  -0.699  -6.568  1.00  0.250          O  
ATOM    777  CB  TYR A  49     -32.477  -0.617  -3.839  1.00  0.340          C  
ATOM    778  CG  TYR A  49     -33.979  -0.279  -3.683  1.00  0.340          C  
ATOM    779  CD1 TYR A  49     -34.992  -1.063  -4.264  1.00  0.340          C  
ATOM    780  CD2 TYR A  49     -34.340   0.843  -2.949  1.00  0.340          C  
ATOM    781  CE1 TYR A  49     -36.302  -0.712  -4.118  1.00  0.340          C  
ATOM    782  CE2 TYR A  49     -35.673   1.176  -2.813  1.00  0.340          C  
ATOM    783  CZ  TYR A  49     -36.643   0.406  -3.399  1.00  0.340          C  
ATOM    784  OH  TYR A  49     -37.971   0.747  -3.285  1.00  0.340          O  
ATOM    785  H   TYR A  49     -30.079  -1.681  -4.982  1.00  0.290          H  
ATOM    786  HA  TYR A  49     -32.730  -2.742  -4.096  1.00  0.290          H  
ATOM    787 1HB  TYR A  49     -32.008  -0.595  -2.863  1.00  0.400          H  
ATOM    788 2HB  TYR A  49     -32.016   0.190  -4.397  1.00  0.400          H  
ATOM    789  HD1 TYR A  49     -34.774  -1.946  -4.841  1.00  0.400          H  
ATOM    790  HD2 TYR A  49     -33.573   1.466  -2.487  1.00  0.400          H  
ATOM    791  HE1 TYR A  49     -37.080  -1.321  -4.581  1.00  0.400          H  
ATOM    792  HE2 TYR A  49     -35.958   2.058  -2.246  1.00  0.400          H  
ATOM    793  HH  TYR A  49     -38.061   1.557  -2.776  1.00  0.400          H  
ATOM    794  N   PRO A  50     -32.778  -2.911  -6.756  1.00  0.250          N  
ATOM    795  CA  PRO A  50     -32.925  -2.936  -8.197  1.00  0.260          C  
ATOM    796  C   PRO A  50     -33.928  -1.901  -8.648  1.00  0.270          C  
ATOM    797  O   PRO A  50     -35.030  -1.829  -8.107  1.00  0.280          O  
ATOM    798  CB  PRO A  50     -33.460  -4.353  -8.450  1.00  0.390          C  
ATOM    799  CG  PRO A  50     -32.953  -5.162  -7.282  1.00  0.390          C  
ATOM    800  CD  PRO A  50     -33.037  -4.205  -6.097  1.00  0.390          C  
ATOM    801  HA  PRO A  50     -31.946  -2.778  -8.673  1.00  0.310          H  
ATOM    802 1HB  PRO A  50     -34.562  -4.335  -8.526  1.00  0.470          H  
ATOM    803 2HB  PRO A  50     -33.087  -4.723  -9.417  1.00  0.470          H  
ATOM    804 1HG  PRO A  50     -33.583  -6.055  -7.155  1.00  0.470          H  
ATOM    805 2HG  PRO A  50     -31.931  -5.524  -7.469  1.00  0.470          H  
ATOM    806 1HD  PRO A  50     -34.043  -4.225  -5.647  1.00  0.470          H  
ATOM    807 2HD  PRO A  50     -32.267  -4.455  -5.379  1.00  0.470          H  
ATOM    808  N   GLY A  51     -33.573  -1.156  -9.684  1.00  0.270          N  
ATOM    809  CA  GLY A  51     -34.454  -0.139 -10.237  1.00  0.290          C  
ATOM    810  C   GLY A  51     -34.390   1.211  -9.506  1.00  0.290          C  
ATOM    811  O   GLY A  51     -34.924   2.207  -9.994  1.00  0.300          O  
ATOM    812  H   GLY A  51     -32.651  -1.279 -10.087  1.00  0.320          H  
ATOM    813 1HA  GLY A  51     -34.210  -0.002 -11.287  1.00  0.350          H  
ATOM    814 2HA  GLY A  51     -35.479  -0.514 -10.208  1.00  0.350          H  
ATOM    815  N   ALA A  52     -33.814   1.259  -8.315  1.00  0.280          N  
ATOM    816  CA  ALA A  52     -33.792   2.500  -7.562  1.00  0.270          C  
ATOM    817  C   ALA A  52     -32.884   3.566  -8.177  1.00  0.280          C  
ATOM    818  O   ALA A  52     -31.793   3.271  -8.660  1.00  0.300          O  
ATOM    819  CB  ALA A  52     -33.362   2.191  -6.156  1.00  0.380          C  
ATOM    820  H   ALA A  52     -33.367   0.431  -7.902  1.00  0.340          H  
ATOM    821  HA  ALA A  52     -34.804   2.904  -7.540  1.00  0.320          H  
ATOM    822 1HB  ALA A  52     -33.357   3.056  -5.556  1.00  0.460          H  
ATOM    823 2HB  ALA A  52     -34.053   1.473  -5.763  1.00  0.460          H  
ATOM    824 3HB  ALA A  52     -32.382   1.777  -6.165  1.00  0.460          H  
ATOM    825  N   SER A  53     -33.319   4.825  -8.097  1.00  0.280          N  
ATOM    826  CA  SER A  53     -32.513   5.976  -8.499  1.00  0.290          C  
ATOM    827  C   SER A  53     -31.505   6.270  -7.395  1.00  0.290          C  
ATOM    828  O   SER A  53     -31.627   5.721  -6.297  1.00  0.290          O  
ATOM    829  CB  SER A  53     -33.400   7.188  -8.733  1.00  0.400          C  
ATOM    830  OG  SER A  53     -33.996   7.647  -7.531  1.00  0.400          O  
ATOM    831  H   SER A  53     -34.252   5.004  -7.750  1.00  0.340          H  
ATOM    832  HA  SER A  53     -31.982   5.732  -9.421  1.00  0.350          H  
ATOM    833 1HB  SER A  53     -32.808   7.990  -9.164  1.00  0.480          H  
ATOM    834 2HB  SER A  53     -34.179   6.936  -9.456  1.00  0.480          H  
ATOM    835  HG  SER A  53     -34.519   8.433  -7.795  1.00  0.480          H  
ATOM    836  N   ALA A  54     -30.505   7.127  -7.651  1.00  0.300          N  
ATOM    837  CA  ALA A  54     -29.547   7.426  -6.580  1.00  0.290          C  
ATOM    838  C   ALA A  54     -30.253   8.049  -5.382  1.00  0.280          C  
ATOM    839  O   ALA A  54     -29.915   7.749  -4.235  1.00  0.270          O  
ATOM    840  CB  ALA A  54     -28.442   8.356  -7.069  1.00  0.410          C  
ATOM    841  H   ALA A  54     -30.409   7.562  -8.558  1.00  0.360          H  
ATOM    842  HA  ALA A  54     -29.103   6.484  -6.257  1.00  0.350          H  
ATOM    843 1HB  ALA A  54     -27.734   8.518  -6.260  1.00  0.490          H  
ATOM    844 2HB  ALA A  54     -27.928   7.916  -7.901  1.00  0.490          H  
ATOM    845 3HB  ALA A  54     -28.865   9.312  -7.383  1.00  0.490          H  
ATOM    846  N   GLU A  55     -31.248   8.910  -5.656  1.00  0.290          N  
ATOM    847  CA  GLU A  55     -32.028   9.569  -4.609  1.00  0.290          C  
ATOM    848  C   GLU A  55     -32.885   8.560  -3.852  1.00  0.270          C  
ATOM    849  O   GLU A  55     -33.016   8.654  -2.629  1.00  0.270          O  
ATOM    850  CB  GLU A  55     -32.894  10.685  -5.195  1.00  0.410          C  
ATOM    851  CG  GLU A  55     -32.090  11.888  -5.699  1.00  0.410          C  
ATOM    852  CD  GLU A  55     -32.934  12.977  -6.276  1.00  0.410          C  
ATOM    853  OE1 GLU A  55     -34.127  12.810  -6.331  1.00  0.410          O  
ATOM    854  OE2 GLU A  55     -32.381  13.981  -6.669  1.00  0.410          O  
ATOM    855  H   GLU A  55     -31.459   9.103  -6.623  1.00  0.350          H  
ATOM    856  HA  GLU A  55     -31.342  10.020  -3.896  1.00  0.350          H  
ATOM    857 1HB  GLU A  55     -33.479  10.293  -6.028  1.00  0.490          H  
ATOM    858 2HB  GLU A  55     -33.595  11.039  -4.438  1.00  0.490          H  
ATOM    859 1HG  GLU A  55     -31.536  12.301  -4.859  1.00  0.490          H  
ATOM    860 2HG  GLU A  55     -31.371  11.551  -6.445  1.00  0.490          H  
ATOM    861  N   THR A  56     -33.435   7.578  -4.574  1.00  0.280          N  
ATOM    862  CA  THR A  56     -34.238   6.535  -3.944  1.00  0.270          C  
ATOM    863  C   THR A  56     -33.378   5.805  -2.947  1.00  0.250          C  
ATOM    864  O   THR A  56     -33.795   5.580  -1.807  1.00  0.250          O  
ATOM    865  CB  THR A  56     -34.752   5.505  -4.969  1.00  0.380          C  
ATOM    866  OG1 THR A  56     -35.640   6.129  -5.897  1.00  0.380          O  
ATOM    867  CG2 THR A  56     -35.433   4.292  -4.268  1.00  0.380          C  
ATOM    868  H   THR A  56     -33.325   7.599  -5.583  1.00  0.340          H  
ATOM    869  HA  THR A  56     -35.080   6.991  -3.426  1.00  0.320          H  
ATOM    870  HB  THR A  56     -33.919   5.156  -5.517  1.00  0.460          H  
ATOM    871  HG1 THR A  56     -35.150   6.779  -6.423  1.00  0.460          H  
ATOM    872 1HG2 THR A  56     -35.763   3.579  -5.021  1.00  0.460          H  
ATOM    873 2HG2 THR A  56     -34.721   3.807  -3.610  1.00  0.460          H  
ATOM    874 3HG2 THR A  56     -36.267   4.588  -3.688  1.00  0.460          H  
ATOM    875  N   VAL A  57     -32.175   5.432  -3.365  1.00  0.250          N  
ATOM    876  CA  VAL A  57     -31.273   4.721  -2.492  1.00  0.260          C  
ATOM    877  C   VAL A  57     -30.875   5.597  -1.311  1.00  0.250          C  
ATOM    878  O   VAL A  57     -30.905   5.147  -0.160  1.00  0.270          O  
ATOM    879  CB  VAL A  57     -30.023   4.266  -3.262  1.00  0.360          C  
ATOM    880  CG1 VAL A  57     -29.009   3.710  -2.319  1.00  0.360          C  
ATOM    881  CG2 VAL A  57     -30.404   3.203  -4.279  1.00  0.360          C  
ATOM    882  H   VAL A  57     -31.900   5.638  -4.332  1.00  0.300          H  
ATOM    883  HA  VAL A  57     -31.784   3.836  -2.116  1.00  0.310          H  
ATOM    884  HB  VAL A  57     -29.589   5.120  -3.775  1.00  0.430          H  
ATOM    885 1HG1 VAL A  57     -28.146   3.409  -2.895  1.00  0.430          H  
ATOM    886 2HG1 VAL A  57     -28.696   4.451  -1.584  1.00  0.430          H  
ATOM    887 3HG1 VAL A  57     -29.430   2.850  -1.808  1.00  0.430          H  
ATOM    888 1HG2 VAL A  57     -29.513   2.890  -4.827  1.00  0.430          H  
ATOM    889 2HG2 VAL A  57     -30.838   2.345  -3.769  1.00  0.430          H  
ATOM    890 3HG2 VAL A  57     -31.121   3.614  -4.975  1.00  0.430          H  
ATOM    891  N   GLU A  58     -30.532   6.865  -1.555  1.00  0.260          N  
ATOM    892  CA  GLU A  58     -30.155   7.710  -0.438  1.00  0.280          C  
ATOM    893  C   GLU A  58     -31.239   7.790   0.637  1.00  0.290          C  
ATOM    894  O   GLU A  58     -30.950   7.643   1.834  1.00  0.320          O  
ATOM    895  CB  GLU A  58     -29.814   9.125  -0.891  1.00  0.380          C  
ATOM    896  CG  GLU A  58     -29.369  10.035   0.255  1.00  0.380          C  
ATOM    897  CD  GLU A  58     -28.974  11.404  -0.189  1.00  0.380          C  
ATOM    898  OE1 GLU A  58     -29.755  12.053  -0.832  1.00  0.380          O  
ATOM    899  OE2 GLU A  58     -27.867  11.792   0.096  1.00  0.380          O  
ATOM    900  H   GLU A  58     -30.491   7.226  -2.514  1.00  0.310          H  
ATOM    901  HA  GLU A  58     -29.270   7.291  -0.011  1.00  0.340          H  
ATOM    902 1HB  GLU A  58     -29.013   9.083  -1.625  1.00  0.460          H  
ATOM    903 2HB  GLU A  58     -30.682   9.574  -1.375  1.00  0.460          H  
ATOM    904 1HG  GLU A  58     -30.189  10.139   0.967  1.00  0.460          H  
ATOM    905 2HG  GLU A  58     -28.539   9.562   0.773  1.00  0.460          H  
ATOM    906  N   ASN A  59     -32.490   8.002   0.222  1.00  0.280          N  
ATOM    907  CA  ASN A  59     -33.579   8.130   1.181  1.00  0.320          C  
ATOM    908  C   ASN A  59     -34.089   6.811   1.757  1.00  0.350          C  
ATOM    909  O   ASN A  59     -34.511   6.760   2.907  1.00  0.610          O  
ATOM    910  CB  ASN A  59     -34.734   8.889   0.563  1.00  0.430          C  
ATOM    911  CG  ASN A  59     -34.458  10.355   0.421  1.00  0.430          C  
ATOM    912  OD1 ASN A  59     -33.694  10.957   1.184  1.00  0.430          O  
ATOM    913  ND2 ASN A  59     -35.066  10.950  -0.569  1.00  0.430          N  
ATOM    914  H   ASN A  59     -32.677   8.119  -0.781  1.00  0.340          H  
ATOM    915  HA  ASN A  59     -33.204   8.713   2.022  1.00  0.380          H  
ATOM    916 1HB  ASN A  59     -34.942   8.473  -0.427  1.00  0.520          H  
ATOM    917 2HB  ASN A  59     -35.626   8.751   1.172  1.00  0.520          H  
ATOM    918 1HD2 ASN A  59     -34.918  11.926  -0.728  1.00  0.520          H  
ATOM    919 2HD2 ASN A  59     -35.667  10.429  -1.177  1.00  0.520          H  
ATOM    920  N   THR A  60     -34.060   5.727   0.999  1.00  0.260          N  
ATOM    921  CA  THR A  60     -34.632   4.501   1.533  1.00  0.240          C  
ATOM    922  C   THR A  60     -33.618   3.520   2.121  1.00  0.210          C  
ATOM    923  O   THR A  60     -34.000   2.672   2.929  1.00  0.200          O  
ATOM    924  CB  THR A  60     -35.445   3.767   0.448  1.00  0.340          C  
ATOM    925  OG1 THR A  60     -34.579   3.377  -0.617  1.00  0.340          O  
ATOM    926  CG2 THR A  60     -36.572   4.645  -0.122  1.00  0.340          C  
ATOM    927  H   THR A  60     -33.733   5.759   0.035  1.00  0.310          H  
ATOM    928  HA  THR A  60     -35.322   4.770   2.330  1.00  0.290          H  
ATOM    929  HB  THR A  60     -35.880   2.880   0.887  1.00  0.410          H  
ATOM    930  HG1 THR A  60     -34.269   4.179  -1.073  1.00  0.410          H  
ATOM    931 1HG2 THR A  60     -37.124   4.086  -0.878  1.00  0.410          H  
ATOM    932 2HG2 THR A  60     -37.246   4.937   0.682  1.00  0.410          H  
ATOM    933 3HG2 THR A  60     -36.143   5.539  -0.578  1.00  0.410          H  
ATOM    934  N   VAL A  61     -32.334   3.635   1.761  1.00  0.210          N  
ATOM    935  CA  VAL A  61     -31.323   2.711   2.253  1.00  0.190          C  
ATOM    936  C   VAL A  61     -30.195   3.404   3.024  1.00  0.180          C  
ATOM    937  O   VAL A  61     -29.922   3.067   4.183  1.00  0.170          O  
ATOM    938  CB  VAL A  61     -30.721   1.907   1.067  1.00  0.270          C  
ATOM    939  CG1 VAL A  61     -29.615   0.945   1.544  1.00  0.270          C  
ATOM    940  CG2 VAL A  61     -31.822   1.136   0.369  1.00  0.270          C  
ATOM    941  H   VAL A  61     -32.048   4.346   1.090  1.00  0.250          H  
ATOM    942  HA  VAL A  61     -31.808   2.020   2.928  1.00  0.230          H  
ATOM    943  HB  VAL A  61     -30.269   2.602   0.367  1.00  0.330          H  
ATOM    944 1HG1 VAL A  61     -29.213   0.415   0.684  1.00  0.330          H  
ATOM    945 2HG1 VAL A  61     -28.812   1.502   2.023  1.00  0.330          H  
ATOM    946 3HG1 VAL A  61     -30.028   0.227   2.252  1.00  0.330          H  
ATOM    947 1HG2 VAL A  61     -31.406   0.584  -0.474  1.00  0.330          H  
ATOM    948 2HG2 VAL A  61     -32.271   0.447   1.077  1.00  0.330          H  
ATOM    949 3HG2 VAL A  61     -32.581   1.822   0.004  1.00  0.330          H  
ATOM    950  N   THR A  62     -29.503   4.337   2.362  1.00  0.190          N  
ATOM    951  CA  THR A  62     -28.293   4.924   2.936  1.00  0.200          C  
ATOM    952  C   THR A  62     -28.564   5.713   4.215  1.00  0.200          C  
ATOM    953  O   THR A  62     -27.931   5.436   5.233  1.00  0.200          O  
ATOM    954  CB  THR A  62     -27.558   5.810   1.909  1.00  0.280          C  
ATOM    955  OG1 THR A  62     -27.163   5.008   0.769  1.00  0.280          O  
ATOM    956  CG2 THR A  62     -26.314   6.423   2.515  1.00  0.280          C  
ATOM    957  H   THR A  62     -29.812   4.613   1.429  1.00  0.230          H  
ATOM    958  HA  THR A  62     -27.624   4.107   3.190  1.00  0.240          H  
ATOM    959  HB  THR A  62     -28.197   6.590   1.609  1.00  0.330          H  
ATOM    960  HG1 THR A  62     -26.932   5.583   0.012  1.00  0.330          H  
ATOM    961 1HG2 THR A  62     -25.815   7.042   1.770  1.00  0.330          H  
ATOM    962 2HG2 THR A  62     -26.583   7.040   3.365  1.00  0.330          H  
ATOM    963 3HG2 THR A  62     -25.635   5.640   2.840  1.00  0.330          H  
ATOM    964  N   GLN A  63     -29.545   6.640   4.223  1.00  0.220          N  
ATOM    965  CA  GLN A  63     -29.795   7.373   5.473  1.00  0.220          C  
ATOM    966  C   GLN A  63     -30.238   6.454   6.590  1.00  0.230          C  
ATOM    967  O   GLN A  63     -29.888   6.661   7.747  1.00  0.280          O  
ATOM    968  CB  GLN A  63     -30.892   8.452   5.388  1.00  0.310          C  
ATOM    969  CG  GLN A  63     -30.581   9.698   4.621  1.00  0.310          C  
ATOM    970  CD  GLN A  63     -31.731  10.749   4.758  1.00  0.310          C  
ATOM    971  OE1 GLN A  63     -32.471  10.786   5.784  1.00  0.310          O  
ATOM    972  NE2 GLN A  63     -31.849  11.600   3.754  1.00  0.310          N  
ATOM    973  H   GLN A  63     -30.055   6.859   3.363  1.00  0.260          H  
ATOM    974  HA  GLN A  63     -28.864   7.852   5.777  1.00  0.260          H  
ATOM    975 1HB  GLN A  63     -31.778   8.012   4.915  1.00  0.370          H  
ATOM    976 2HB  GLN A  63     -31.181   8.742   6.394  1.00  0.370          H  
ATOM    977 1HG  GLN A  63     -29.662  10.130   5.011  1.00  0.370          H  
ATOM    978 2HG  GLN A  63     -30.463   9.453   3.567  1.00  0.370          H  
ATOM    979 1HE2 GLN A  63     -32.543  12.360   3.755  1.00  0.370          H  
ATOM    980 2HE2 GLN A  63     -31.244  11.528   2.961  1.00  0.370          H  
ATOM    981  N   ILE A  64     -31.014   5.437   6.257  1.00  0.200          N  
ATOM    982  CA  ILE A  64     -31.548   4.553   7.275  1.00  0.250          C  
ATOM    983  C   ILE A  64     -30.410   3.864   7.999  1.00  0.260          C  
ATOM    984  O   ILE A  64     -30.402   3.788   9.232  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -32.483   3.501   6.630  1.00  0.330          C  
ATOM    986  CG1 ILE A  64     -33.738   4.192   5.961  1.00  0.330          C  
ATOM    987  CG2 ILE A  64     -32.903   2.429   7.633  1.00  0.330          C  
ATOM    988  CD1 ILE A  64     -34.644   5.020   6.884  1.00  0.330          C  
ATOM    989  H   ILE A  64     -31.263   5.315   5.285  1.00  0.240          H  
ATOM    990  HA  ILE A  64     -32.094   5.142   8.008  1.00  0.300          H  
ATOM    991  HB  ILE A  64     -31.941   3.006   5.824  1.00  0.400          H  
ATOM    992 1HG1 ILE A  64     -33.392   4.842   5.157  1.00  0.400          H  
ATOM    993 2HG1 ILE A  64     -34.356   3.401   5.518  1.00  0.400          H  
ATOM    994 1HG2 ILE A  64     -33.527   1.699   7.116  1.00  0.400          H  
ATOM    995 2HG2 ILE A  64     -32.041   1.924   8.035  1.00  0.400          H  
ATOM    996 3HG2 ILE A  64     -33.459   2.877   8.449  1.00  0.400          H  
ATOM    997 1HD1 ILE A  64     -35.474   5.417   6.297  1.00  0.400          H  
ATOM    998 2HD1 ILE A  64     -35.048   4.396   7.678  1.00  0.400          H  
ATOM    999 3HD1 ILE A  64     -34.097   5.851   7.321  1.00  0.400          H  
ATOM   1000  N   ILE A  65     -29.442   3.377   7.231  1.00  0.210          N  
ATOM   1001  CA  ILE A  65     -28.293   2.724   7.808  1.00  0.210          C  
ATOM   1002  C   ILE A  65     -27.382   3.720   8.519  1.00  0.230          C  
ATOM   1003  O   ILE A  65     -26.974   3.470   9.647  1.00  0.250          O  
ATOM   1004  CB  ILE A  65     -27.514   1.939   6.747  1.00  0.290          C  
ATOM   1005  CG1 ILE A  65     -28.400   0.779   6.223  1.00  0.290          C  
ATOM   1006  CG2 ILE A  65     -26.213   1.383   7.379  1.00  0.290          C  
ATOM   1007  CD1 ILE A  65     -27.875   0.098   4.965  1.00  0.290          C  
ATOM   1008  H   ILE A  65     -29.540   3.437   6.210  1.00  0.250          H  
ATOM   1009  HA  ILE A  65     -28.639   2.020   8.551  1.00  0.250          H  
ATOM   1010  HB  ILE A  65     -27.296   2.591   5.906  1.00  0.350          H  
ATOM   1011 1HG1 ILE A  65     -28.510   0.042   7.003  1.00  0.350          H  
ATOM   1012 2HG1 ILE A  65     -29.383   1.182   5.998  1.00  0.350          H  
ATOM   1013 1HG2 ILE A  65     -25.661   0.821   6.650  1.00  0.350          H  
ATOM   1014 2HG2 ILE A  65     -25.578   2.190   7.742  1.00  0.350          H  
ATOM   1015 3HG2 ILE A  65     -26.478   0.737   8.208  1.00  0.350          H  
ATOM   1016 1HD1 ILE A  65     -28.565  -0.684   4.660  1.00  0.350          H  
ATOM   1017 2HD1 ILE A  65     -27.795   0.839   4.169  1.00  0.350          H  
ATOM   1018 3HD1 ILE A  65     -26.907  -0.340   5.143  1.00  0.350          H  
ATOM   1019  N   GLU A  66     -27.056   4.856   7.886  1.00  0.230          N  
ATOM   1020  CA  GLU A  66     -26.141   5.820   8.500  1.00  0.250          C  
ATOM   1021  C   GLU A  66     -26.643   6.335   9.842  1.00  0.270          C  
ATOM   1022  O   GLU A  66     -25.841   6.530  10.756  1.00  0.300          O  
ATOM   1023  CB  GLU A  66     -25.887   7.016   7.587  1.00  0.340          C  
ATOM   1024  CG  GLU A  66     -25.040   6.755   6.378  1.00  0.340          C  
ATOM   1025  CD  GLU A  66     -24.974   7.956   5.525  1.00  0.340          C  
ATOM   1026  OE1 GLU A  66     -25.518   8.970   5.904  1.00  0.340          O  
ATOM   1027  OE2 GLU A  66     -24.399   7.882   4.485  1.00  0.340          O  
ATOM   1028  H   GLU A  66     -27.426   5.038   6.951  1.00  0.280          H  
ATOM   1029  HA  GLU A  66     -25.189   5.318   8.664  1.00  0.300          H  
ATOM   1030 1HB  GLU A  66     -26.848   7.397   7.237  1.00  0.410          H  
ATOM   1031 2HB  GLU A  66     -25.412   7.809   8.153  1.00  0.410          H  
ATOM   1032 1HG  GLU A  66     -24.032   6.475   6.689  1.00  0.410          H  
ATOM   1033 2HG  GLU A  66     -25.461   5.930   5.811  1.00  0.410          H  
ATOM   1034  N   GLN A  67     -27.952   6.532   9.990  1.00  0.270          N  
ATOM   1035  CA  GLN A  67     -28.540   7.019  11.236  1.00  0.290          C  
ATOM   1036  C   GLN A  67     -28.289   6.068  12.412  1.00  0.300          C  
ATOM   1037  O   GLN A  67     -28.337   6.484  13.576  1.00  0.440          O  
ATOM   1038  CB  GLN A  67     -30.044   7.233  11.052  1.00  0.400          C  
ATOM   1039  CG  GLN A  67     -30.427   8.432  10.168  1.00  0.400          C  
ATOM   1040  CD  GLN A  67     -31.916   8.432   9.840  1.00  0.400          C  
ATOM   1041  OE1 GLN A  67     -32.642   7.552  10.316  1.00  0.400          O  
ATOM   1042  NE2 GLN A  67     -32.375   9.380   9.030  1.00  0.400          N  
ATOM   1043  H   GLN A  67     -28.570   6.394   9.184  1.00  0.320          H  
ATOM   1044  HA  GLN A  67     -28.081   7.979  11.473  1.00  0.350          H  
ATOM   1045 1HB  GLN A  67     -30.470   6.337  10.590  1.00  0.480          H  
ATOM   1046 2HB  GLN A  67     -30.515   7.360  12.023  1.00  0.480          H  
ATOM   1047 1HG  GLN A  67     -30.216   9.339  10.738  1.00  0.480          H  
ATOM   1048 2HG  GLN A  67     -29.846   8.451   9.263  1.00  0.480          H  
ATOM   1049 1HE2 GLN A  67     -33.357   9.402   8.791  1.00  0.480          H  
ATOM   1050 2HE2 GLN A  67     -31.749  10.060   8.644  1.00  0.480          H  
ATOM   1051  N   GLN A  68     -28.083   4.777  12.121  1.00  0.220          N  
ATOM   1052  CA  GLN A  68     -27.871   3.776  13.148  1.00  0.250          C  
ATOM   1053  C   GLN A  68     -26.387   3.542  13.397  1.00  0.280          C  
ATOM   1054  O   GLN A  68     -26.017   2.855  14.348  1.00  0.340          O  
ATOM   1055  CB  GLN A  68     -28.551   2.454  12.760  1.00  0.340          C  
ATOM   1056  CG  GLN A  68     -30.083   2.542  12.622  1.00  0.340          C  
ATOM   1057  CD  GLN A  68     -30.767   2.889  13.905  1.00  0.340          C  
ATOM   1058  OE1 GLN A  68     -30.621   2.178  14.901  1.00  0.340          O  
ATOM   1059  NE2 GLN A  68     -31.521   3.974  13.907  1.00  0.340          N  
ATOM   1060  H   GLN A  68     -27.987   4.479  11.146  1.00  0.260          H  
ATOM   1061  HA  GLN A  68     -28.315   4.132  14.075  1.00  0.300          H  
ATOM   1062 1HB  GLN A  68     -28.145   2.119  11.801  1.00  0.410          H  
ATOM   1063 2HB  GLN A  68     -28.315   1.686  13.498  1.00  0.410          H  
ATOM   1064 1HG  GLN A  68     -30.333   3.296  11.872  1.00  0.410          H  
ATOM   1065 2HG  GLN A  68     -30.464   1.580  12.326  1.00  0.410          H  
ATOM   1066 1HE2 GLN A  68     -32.001   4.252  14.741  1.00  0.410          H  
ATOM   1067 2HE2 GLN A  68     -31.617   4.518  13.070  1.00  0.410          H  
ATOM   1068  N   MET A  69     -25.508   4.129  12.575  1.00  0.320          N  
ATOM   1069  CA  MET A  69     -24.079   3.874  12.709  1.00  0.350          C  
ATOM   1070  C   MET A  69     -23.517   4.776  13.758  1.00  0.360          C  
ATOM   1071  O   MET A  69     -22.808   5.734  13.460  1.00  0.440          O  
ATOM   1072  CB  MET A  69     -23.315   4.085  11.395  1.00  0.480          C  
ATOM   1073  CG  MET A  69     -23.626   3.118  10.271  1.00  0.480          C  
ATOM   1074  SD  MET A  69     -23.180   1.438  10.659  1.00  0.480          S  
ATOM   1075  CE  MET A  69     -24.743   0.683  11.072  1.00  0.480          C  
ATOM   1076  H   MET A  69     -25.820   4.802  11.873  1.00  0.380          H  
ATOM   1077  HA  MET A  69     -23.933   2.852  13.049  1.00  0.420          H  
ATOM   1078 1HB  MET A  69     -23.534   5.087  11.022  1.00  0.570          H  
ATOM   1079 2HB  MET A  69     -22.245   4.039  11.585  1.00  0.570          H  
ATOM   1080 1HG  MET A  69     -24.675   3.145  10.074  1.00  0.570          H  
ATOM   1081 2HG  MET A  69     -23.099   3.420   9.366  1.00  0.570          H  
ATOM   1082 1HE  MET A  69     -24.575  -0.360  11.318  1.00  0.570          H  
ATOM   1083 2HE  MET A  69     -25.195   1.187  11.915  1.00  0.570          H  
ATOM   1084 3HE  MET A  69     -25.412   0.749  10.229  1.00  0.570          H  
ATOM   1085  N   ASN A  70     -23.807   4.438  14.987  1.00  0.360          N  
ATOM   1086  CA  ASN A  70     -23.445   5.262  16.105  1.00  0.410          C  
ATOM   1087  C   ASN A  70     -23.042   4.351  17.242  1.00  0.300          C  
ATOM   1088  O   ASN A  70     -23.196   3.141  17.137  1.00  0.320          O  
ATOM   1089  CB  ASN A  70     -24.635   6.147  16.435  1.00  0.550          C  
ATOM   1090  CG  ASN A  70     -25.869   5.363  16.891  1.00  0.550          C  
ATOM   1091  OD1 ASN A  70     -25.778   4.665  17.908  1.00  0.550          O  
ATOM   1092  ND2 ASN A  70     -27.003   5.450  16.194  1.00  0.550          N  
ATOM   1093  H   ASN A  70     -24.400   3.611  15.097  1.00  0.430          H  
ATOM   1094  HA  ASN A  70     -22.584   5.873  15.843  1.00  0.490          H  
ATOM   1095 1HB  ASN A  70     -24.358   6.812  17.204  1.00  0.660          H  
ATOM   1096 2HB  ASN A  70     -24.900   6.745  15.561  1.00  0.660          H  
ATOM   1097 1HD2 ASN A  70     -27.804   4.935  16.500  1.00  0.660          H  
ATOM   1098 2HD2 ASN A  70     -27.105   6.015  15.348  1.00  0.660          H  
ATOM   1099  N   GLY A  71     -22.418   4.885  18.289  1.00  0.240          N  
ATOM   1100  CA  GLY A  71     -22.010   4.007  19.383  1.00  0.250          C  
ATOM   1101  C   GLY A  71     -20.902   3.042  18.919  1.00  0.250          C  
ATOM   1102  O   GLY A  71     -20.776   1.936  19.451  1.00  0.300          O  
ATOM   1103  H   GLY A  71     -22.309   5.898  18.389  1.00  0.290          H  
ATOM   1104 1HA  GLY A  71     -21.652   4.613  20.219  1.00  0.300          H  
ATOM   1105 2HA  GLY A  71     -22.871   3.445  19.741  1.00  0.300          H  
ATOM   1106  N   LEU A  72     -20.141   3.437  17.888  1.00  0.260          N  
ATOM   1107  CA  LEU A  72     -19.115   2.585  17.306  1.00  0.280          C  
ATOM   1108  C   LEU A  72     -17.743   3.039  17.774  1.00  0.320          C  
ATOM   1109  O   LEU A  72     -17.234   4.087  17.365  1.00  0.610          O  
ATOM   1110  CB  LEU A  72     -19.230   2.630  15.767  1.00  0.380          C  
ATOM   1111  CG  LEU A  72     -20.633   2.190  15.159  1.00  0.380          C  
ATOM   1112  CD1 LEU A  72     -20.655   2.423  13.706  1.00  0.380          C  
ATOM   1113  CD2 LEU A  72     -20.891   0.729  15.402  1.00  0.380          C  
ATOM   1114  H   LEU A  72     -20.256   4.371  17.528  1.00  0.310          H  
ATOM   1115  HA  LEU A  72     -19.276   1.573  17.650  1.00  0.340          H  
ATOM   1116 1HB  LEU A  72     -19.033   3.645  15.444  1.00  0.460          H  
ATOM   1117 2HB  LEU A  72     -18.466   1.980  15.347  1.00  0.460          H  
ATOM   1118  HG  LEU A  72     -21.409   2.765  15.602  1.00  0.460          H  
ATOM   1119 1HD1 LEU A  72     -21.613   2.111  13.307  1.00  0.460          H  
ATOM   1120 2HD1 LEU A  72     -20.507   3.476  13.499  1.00  0.460          H  
ATOM   1121 3HD1 LEU A  72     -19.873   1.844  13.266  1.00  0.460          H  
ATOM   1122 1HD2 LEU A  72     -21.854   0.451  14.976  1.00  0.460          H  
ATOM   1123 2HD2 LEU A  72     -20.122   0.158  14.926  1.00  0.460          H  
ATOM   1124 3HD2 LEU A  72     -20.906   0.518  16.470  1.00  0.460          H  
ATOM   1125  N   ASP A  73     -17.149   2.279  18.665  1.00  0.350          N  
ATOM   1126  CA  ASP A  73     -15.913   2.736  19.266  1.00  0.390          C  
ATOM   1127  C   ASP A  73     -14.721   2.550  18.382  1.00  0.320          C  
ATOM   1128  O   ASP A  73     -14.534   1.514  17.737  1.00  0.420          O  
ATOM   1129  CB  ASP A  73     -15.707   2.137  20.638  1.00  0.530          C  
ATOM   1130  CG  ASP A  73     -16.623   2.815  21.652  1.00  0.530          C  
ATOM   1131  OD1 ASP A  73     -16.680   4.054  21.660  1.00  0.530          O  
ATOM   1132  OD2 ASP A  73     -17.271   2.109  22.388  1.00  0.530          O  
ATOM   1133  H   ASP A  73     -17.566   1.377  18.907  1.00  0.420          H  
ATOM   1134  HA  ASP A  73     -16.013   3.810  19.430  1.00  0.470          H  
ATOM   1135 1HB  ASP A  73     -15.926   1.067  20.607  1.00  0.640          H  
ATOM   1136 2HB  ASP A  73     -14.669   2.259  20.945  1.00  0.640          H  
ATOM   1137  N   GLY A  74     -13.916   3.602  18.342  1.00  0.250          N  
ATOM   1138  CA  GLY A  74     -12.730   3.649  17.522  1.00  0.320          C  
ATOM   1139  C   GLY A  74     -13.067   4.212  16.150  1.00  0.270          C  
ATOM   1140  O   GLY A  74     -12.192   4.383  15.310  1.00  0.250          O  
ATOM   1141  H   GLY A  74     -14.151   4.409  18.906  1.00  0.300          H  
ATOM   1142 1HA  GLY A  74     -11.971   4.271  18.001  1.00  0.380          H  
ATOM   1143 2HA  GLY A  74     -12.319   2.647  17.425  1.00  0.380          H  
ATOM   1144  N   LEU A  75     -14.345   4.482  15.870  1.00  0.290          N  
ATOM   1145  CA  LEU A  75     -14.667   4.997  14.545  1.00  0.240          C  
ATOM   1146  C   LEU A  75     -14.147   6.418  14.362  1.00  0.240          C  
ATOM   1147  O   LEU A  75     -14.413   7.296  15.185  1.00  0.310          O  
ATOM   1148  CB  LEU A  75     -16.183   4.938  14.313  1.00  0.360          C  
ATOM   1149  CG  LEU A  75     -16.710   5.401  12.928  1.00  0.360          C  
ATOM   1150  CD1 LEU A  75     -16.212   4.491  11.830  1.00  0.360          C  
ATOM   1151  CD2 LEU A  75     -18.192   5.340  12.950  1.00  0.360          C  
ATOM   1152  H   LEU A  75     -15.099   4.334  16.550  1.00  0.350          H  
ATOM   1153  HA  LEU A  75     -14.189   4.361  13.812  1.00  0.290          H  
ATOM   1154 1HB  LEU A  75     -16.507   3.917  14.463  1.00  0.430          H  
ATOM   1155 2HB  LEU A  75     -16.667   5.552  15.077  1.00  0.430          H  
ATOM   1156  HG  LEU A  75     -16.374   6.421  12.721  1.00  0.430          H  
ATOM   1157 1HD1 LEU A  75     -16.602   4.831  10.873  1.00  0.430          H  
ATOM   1158 2HD1 LEU A  75     -15.150   4.502  11.788  1.00  0.430          H  
ATOM   1159 3HD1 LEU A  75     -16.547   3.483  12.025  1.00  0.430          H  
ATOM   1160 1HD2 LEU A  75     -18.574   5.647  12.002  1.00  0.430          H  
ATOM   1161 2HD2 LEU A  75     -18.483   4.322  13.141  1.00  0.430          H  
ATOM   1162 3HD2 LEU A  75     -18.581   5.994  13.733  1.00  0.430          H  
ATOM   1163  N   ARG A  76     -13.393   6.651  13.287  1.00  0.220          N  
ATOM   1164  CA  ARG A  76     -12.875   7.977  13.015  1.00  0.290          C  
ATOM   1165  C   ARG A  76     -13.803   8.718  12.054  1.00  0.230          C  
ATOM   1166  O   ARG A  76     -14.118   9.891  12.281  1.00  0.270          O  
ATOM   1167  CB  ARG A  76     -11.461   7.919  12.449  1.00  0.380          C  
ATOM   1168  CG  ARG A  76     -10.841   9.286  12.113  1.00  0.380          C  
ATOM   1169  CD  ARG A  76     -10.582  10.123  13.308  1.00  0.380          C  
ATOM   1170  NE  ARG A  76     -10.075  11.427  12.929  1.00  0.380          N  
ATOM   1171  CZ  ARG A  76     -10.831  12.484  12.545  1.00  0.380          C  
ATOM   1172  NH1 ARG A  76     -12.160  12.405  12.470  1.00  0.380          N  
ATOM   1173  NH2 ARG A  76     -10.204  13.604  12.243  1.00  0.380          N  
ATOM   1174  H   ARG A  76     -13.189   5.900  12.634  1.00  0.260          H  
ATOM   1175  HA  ARG A  76     -12.846   8.520  13.957  1.00  0.350          H  
ATOM   1176 1HB  ARG A  76     -10.806   7.416  13.162  1.00  0.450          H  
ATOM   1177 2HB  ARG A  76     -11.462   7.322  11.534  1.00  0.450          H  
ATOM   1178 1HG  ARG A  76      -9.900   9.143  11.582  1.00  0.450          H  
ATOM   1179 2HG  ARG A  76     -11.516   9.851  11.497  1.00  0.450          H  
ATOM   1180 1HD  ARG A  76     -11.481  10.271  13.890  1.00  0.450          H  
ATOM   1181 2HD  ARG A  76      -9.829   9.636  13.930  1.00  0.450          H  
ATOM   1182  HE  ARG A  76      -9.050  11.584  12.950  1.00  0.450          H  
ATOM   1183 1HH1 ARG A  76     -12.650  11.533  12.700  1.00  0.450          H  
ATOM   1184 2HH1 ARG A  76     -12.699  13.210  12.179  1.00  0.450          H  
ATOM   1185 1HH2 ARG A  76      -9.172  13.613  12.324  1.00  0.450          H  
ATOM   1186 2HH2 ARG A  76     -10.714  14.423  11.950  1.00  0.450          H  
ATOM   1187  N   TYR A  77     -14.220   8.042  10.971  1.00  0.220          N  
ATOM   1188  CA  TYR A  77     -15.122   8.687  10.007  1.00  0.280          C  
ATOM   1189  C   TYR A  77     -15.974   7.729   9.161  1.00  0.250          C  
ATOM   1190  O   TYR A  77     -15.651   6.547   8.990  1.00  0.240          O  
ATOM   1191  CB  TYR A  77     -14.356   9.632   9.080  1.00  0.370          C  
ATOM   1192  CG  TYR A  77     -13.334   8.996   8.150  1.00  0.370          C  
ATOM   1193  CD1 TYR A  77     -13.711   8.557   6.894  1.00  0.370          C  
ATOM   1194  CD2 TYR A  77     -12.019   8.889   8.541  1.00  0.370          C  
ATOM   1195  CE1 TYR A  77     -12.771   8.015   6.054  1.00  0.370          C  
ATOM   1196  CE2 TYR A  77     -11.080   8.347   7.710  1.00  0.370          C  
ATOM   1197  CZ  TYR A  77     -11.442   7.908   6.474  1.00  0.370          C  
ATOM   1198  OH  TYR A  77     -10.491   7.362   5.639  1.00  0.370          O  
ATOM   1199  H   TYR A  77     -13.886   7.085  10.835  1.00  0.260          H  
ATOM   1200  HA  TYR A  77     -15.824   9.300  10.575  1.00  0.340          H  
ATOM   1201 1HB  TYR A  77     -15.078  10.155   8.480  1.00  0.440          H  
ATOM   1202 2HB  TYR A  77     -13.842  10.386   9.676  1.00  0.440          H  
ATOM   1203  HD1 TYR A  77     -14.748   8.642   6.569  1.00  0.440          H  
ATOM   1204  HD2 TYR A  77     -11.728   9.235   9.497  1.00  0.440          H  
ATOM   1205  HE1 TYR A  77     -13.063   7.667   5.066  1.00  0.440          H  
ATOM   1206  HE2 TYR A  77     -10.044   8.267   8.032  1.00  0.440          H  
ATOM   1207  HH  TYR A  77     -10.927   6.995   4.863  1.00  0.440          H  
ATOM   1208  N   ILE A  78     -17.052   8.286   8.580  1.00  0.250          N  
ATOM   1209  CA  ILE A  78     -17.957   7.559   7.672  1.00  0.260          C  
ATOM   1210  C   ILE A  78     -18.088   8.194   6.290  1.00  0.240          C  
ATOM   1211  O   ILE A  78     -18.445   9.362   6.168  1.00  0.220          O  
ATOM   1212  CB  ILE A  78     -19.412   7.482   8.233  1.00  0.360          C  
ATOM   1213  CG1 ILE A  78     -19.419   6.763   9.568  1.00  0.360          C  
ATOM   1214  CG2 ILE A  78     -20.368   6.772   7.192  1.00  0.360          C  
ATOM   1215  CD1 ILE A  78     -20.765   6.783  10.324  1.00  0.360          C  
ATOM   1216  H   ILE A  78     -17.242   9.272   8.784  1.00  0.300          H  
ATOM   1217  HA  ILE A  78     -17.571   6.549   7.543  1.00  0.310          H  
ATOM   1218  HB  ILE A  78     -19.777   8.484   8.415  1.00  0.430          H  
ATOM   1219 1HG1 ILE A  78     -19.135   5.766   9.391  1.00  0.430          H  
ATOM   1220 2HG1 ILE A  78     -18.674   7.224  10.207  1.00  0.430          H  
ATOM   1221 1HG2 ILE A  78     -21.380   6.730   7.571  1.00  0.430          H  
ATOM   1222 2HG2 ILE A  78     -20.395   7.313   6.249  1.00  0.430          H  
ATOM   1223 3HG2 ILE A  78     -20.011   5.763   7.008  1.00  0.430          H  
ATOM   1224 1HD1 ILE A  78     -20.673   6.249  11.269  1.00  0.430          H  
ATOM   1225 2HD1 ILE A  78     -21.054   7.815  10.529  1.00  0.430          H  
ATOM   1226 3HD1 ILE A  78     -21.539   6.305   9.740  1.00  0.430          H  
ATOM   1227  N   SER A  79     -17.887   7.412   5.239  1.00  0.270          N  
ATOM   1228  CA  SER A  79     -18.104   7.916   3.875  1.00  0.260          C  
ATOM   1229  C   SER A  79     -19.119   7.018   3.173  1.00  0.230          C  
ATOM   1230  O   SER A  79     -19.109   5.808   3.374  1.00  0.290          O  
ATOM   1231  CB  SER A  79     -16.806   7.936   3.074  1.00  0.370          C  
ATOM   1232  OG  SER A  79     -15.863   8.826   3.617  1.00  0.370          O  
ATOM   1233  H   SER A  79     -17.581   6.446   5.396  1.00  0.320          H  
ATOM   1234  HA  SER A  79     -18.512   8.925   3.917  1.00  0.310          H  
ATOM   1235 1HB  SER A  79     -16.385   6.930   3.042  1.00  0.440          H  
ATOM   1236 2HB  SER A  79     -17.031   8.227   2.048  1.00  0.440          H  
ATOM   1237  HG  SER A  79     -15.524   8.391   4.406  1.00  0.440          H  
ATOM   1238  N   SER A  80     -19.962   7.562   2.309  1.00  0.250          N  
ATOM   1239  CA  SER A  80     -20.887   6.672   1.612  1.00  0.280          C  
ATOM   1240  C   SER A  80     -21.258   7.127   0.225  1.00  0.240          C  
ATOM   1241  O   SER A  80     -21.162   8.310  -0.127  1.00  0.260          O  
ATOM   1242  CB  SER A  80     -22.159   6.516   2.394  1.00  0.380          C  
ATOM   1243  OG  SER A  80     -22.845   7.704   2.415  1.00  0.380          O  
ATOM   1244  H   SER A  80     -19.993   8.575   2.178  1.00  0.300          H  
ATOM   1245  HA  SER A  80     -20.411   5.699   1.513  1.00  0.340          H  
ATOM   1246 1HB  SER A  80     -22.776   5.743   1.939  1.00  0.460          H  
ATOM   1247 2HB  SER A  80     -21.930   6.213   3.410  1.00  0.460          H  
ATOM   1248  HG  SER A  80     -23.550   7.592   3.072  1.00  0.460          H  
ATOM   1249  N   ASN A  81     -21.728   6.152  -0.553  1.00  0.230          N  
ATOM   1250  CA  ASN A  81     -22.170   6.369  -1.913  1.00  0.230          C  
ATOM   1251  C   ASN A  81     -23.542   5.740  -2.181  1.00  0.250          C  
ATOM   1252  O   ASN A  81     -23.839   4.622  -1.734  1.00  0.290          O  
ATOM   1253  CB  ASN A  81     -21.150   5.756  -2.844  1.00  0.320          C  
ATOM   1254  CG  ASN A  81     -19.779   6.274  -2.574  1.00  0.320          C  
ATOM   1255  OD1 ASN A  81     -19.440   7.425  -2.833  1.00  0.320          O  
ATOM   1256  ND2 ASN A  81     -18.951   5.413  -2.037  1.00  0.320          N  
ATOM   1257  H   ASN A  81     -21.735   5.209  -0.164  1.00  0.280          H  
ATOM   1258  HA  ASN A  81     -22.250   7.441  -2.095  1.00  0.280          H  
ATOM   1259 1HB  ASN A  81     -21.151   4.673  -2.725  1.00  0.390          H  
ATOM   1260 2HB  ASN A  81     -21.419   5.979  -3.878  1.00  0.390          H  
ATOM   1261 1HD2 ASN A  81     -18.016   5.686  -1.818  1.00  0.390          H  
ATOM   1262 2HD2 ASN A  81     -19.254   4.480  -1.841  1.00  0.390          H  
ATOM   1263  N   SER A  82     -24.341   6.441  -2.981  1.00  0.220          N  
ATOM   1264  CA  SER A  82     -25.637   5.957  -3.471  1.00  0.220          C  
ATOM   1265  C   SER A  82     -25.646   6.158  -4.982  1.00  0.250          C  
ATOM   1266  O   SER A  82     -25.273   7.227  -5.470  1.00  0.310          O  
ATOM   1267  CB  SER A  82     -26.790   6.744  -2.860  1.00  0.310          C  
ATOM   1268  OG  SER A  82     -26.871   6.610  -1.457  1.00  0.310          O  
ATOM   1269  H   SER A  82     -24.026   7.377  -3.254  1.00  0.260          H  
ATOM   1270  HA  SER A  82     -25.747   4.894  -3.250  1.00  0.260          H  
ATOM   1271 1HB  SER A  82     -26.674   7.778  -3.110  1.00  0.370          H  
ATOM   1272 2HB  SER A  82     -27.721   6.420  -3.310  1.00  0.370          H  
ATOM   1273  HG  SER A  82     -27.588   7.196  -1.200  1.00  0.370          H  
ATOM   1274  N   ALA A  83     -26.143   5.198  -5.751  1.00  0.280          N  
ATOM   1275  CA  ALA A  83     -26.125   5.414  -7.196  1.00  0.330          C  
ATOM   1276  C   ALA A  83     -27.346   4.887  -7.933  1.00  0.310          C  
ATOM   1277  O   ALA A  83     -27.980   3.899  -7.537  1.00  0.300          O  
ATOM   1278  CB  ALA A  83     -24.880   4.784  -7.783  1.00  0.440          C  
ATOM   1279  H   ALA A  83     -26.431   4.303  -5.343  1.00  0.340          H  
ATOM   1280  HA  ALA A  83     -26.083   6.483  -7.370  1.00  0.400          H  
ATOM   1281 1HB  ALA A  83     -24.838   5.000  -8.852  1.00  0.530          H  
ATOM   1282 2HB  ALA A  83     -24.003   5.209  -7.296  1.00  0.530          H  
ATOM   1283 3HB  ALA A  83     -24.904   3.709  -7.622  1.00  0.530          H  
ATOM   1284  N   GLY A  84     -27.541   5.458  -9.131  1.00  0.330          N  
ATOM   1285  CA  GLY A  84     -28.628   5.192 -10.085  1.00  0.340          C  
ATOM   1286  C   GLY A  84     -28.637   3.791 -10.675  1.00  0.310          C  
ATOM   1287  O   GLY A  84     -29.449   3.477 -11.549  1.00  0.290          O  
ATOM   1288  H   GLY A  84     -26.911   6.233  -9.370  1.00  0.400          H  
ATOM   1289 1HA  GLY A  84     -29.580   5.363  -9.592  1.00  0.410          H  
ATOM   1290 2HA  GLY A  84     -28.566   5.919 -10.895  1.00  0.410          H  
ATOM   1291  N   ASN A  85     -27.736   2.957 -10.183  1.00  0.340          N  
ATOM   1292  CA  ASN A  85     -27.613   1.574 -10.560  1.00  0.350          C  
ATOM   1293  C   ASN A  85     -28.370   0.747  -9.527  1.00  0.300          C  
ATOM   1294  O   ASN A  85     -28.388  -0.484  -9.589  1.00  0.340          O  
ATOM   1295  CB  ASN A  85     -26.162   1.205 -10.503  1.00  0.490          C  
ATOM   1296  CG  ASN A  85     -25.402   2.019 -11.400  1.00  0.490          C  
ATOM   1297  OD1 ASN A  85     -25.516   1.958 -12.627  1.00  0.490          O  
ATOM   1298  ND2 ASN A  85     -24.591   2.834 -10.804  1.00  0.490          N  
ATOM   1299  H   ASN A  85     -27.137   3.317  -9.458  1.00  0.410          H  
ATOM   1300  HA  ASN A  85     -28.049   1.406 -11.545  1.00  0.420          H  
ATOM   1301 1HB  ASN A  85     -25.785   1.350  -9.492  1.00  0.580          H  
ATOM   1302 2HB  ASN A  85     -26.027   0.154 -10.764  1.00  0.580          H  
ATOM   1303 1HD2 ASN A  85     -23.992   3.448 -11.335  1.00  0.580          H  
ATOM   1304 2HD2 ASN A  85     -24.526   2.834  -9.810  1.00  0.580          H  
ATOM   1305  N   GLY A  86     -29.017   1.437  -8.574  1.00  0.250          N  
ATOM   1306  CA  GLY A  86     -29.732   0.786  -7.495  1.00  0.230          C  
ATOM   1307  C   GLY A  86     -28.729   0.271  -6.483  1.00  0.260          C  
ATOM   1308  O   GLY A  86     -28.899  -0.785  -5.883  1.00  0.460          O  
ATOM   1309  H   GLY A  86     -28.979   2.456  -8.565  1.00  0.300          H  
ATOM   1310 1HA  GLY A  86     -30.393   1.508  -7.028  1.00  0.280          H  
ATOM   1311 2HA  GLY A  86     -30.342  -0.027  -7.883  1.00  0.280          H  
ATOM   1312  N   GLN A  87     -27.620   0.980  -6.321  1.00  0.260          N  
ATOM   1313  CA  GLN A  87     -26.581   0.489  -5.422  1.00  0.240          C  
ATOM   1314  C   GLN A  87     -26.237   1.424  -4.276  1.00  0.240          C  
ATOM   1315  O   GLN A  87     -26.320   2.653  -4.397  1.00  0.280          O  
ATOM   1316  CB  GLN A  87     -25.331   0.197  -6.252  1.00  0.340          C  
ATOM   1317  CG  GLN A  87     -25.547  -0.892  -7.306  1.00  0.340          C  
ATOM   1318  CD  GLN A  87     -24.346  -1.124  -8.163  1.00  0.340          C  
ATOM   1319  OE1 GLN A  87     -23.593  -0.187  -8.425  1.00  0.340          O  
ATOM   1320  NE2 GLN A  87     -24.160  -2.357  -8.608  1.00  0.340          N  
ATOM   1321  H   GLN A  87     -27.532   1.874  -6.811  1.00  0.310          H  
ATOM   1322  HA  GLN A  87     -26.918  -0.447  -4.977  1.00  0.290          H  
ATOM   1323 1HB  GLN A  87     -25.013   1.106  -6.760  1.00  0.410          H  
ATOM   1324 2HB  GLN A  87     -24.521  -0.119  -5.594  1.00  0.410          H  
ATOM   1325 1HG  GLN A  87     -25.793  -1.824  -6.795  1.00  0.410          H  
ATOM   1326 2HG  GLN A  87     -26.364  -0.610  -7.951  1.00  0.410          H  
ATOM   1327 1HE2 GLN A  87     -23.378  -2.573  -9.187  1.00  0.410          H  
ATOM   1328 2HE2 GLN A  87     -24.816  -3.076  -8.367  1.00  0.410          H  
ATOM   1329  N   ALA A  88     -25.766   0.826  -3.174  1.00  0.210          N  
ATOM   1330  CA  ALA A  88     -25.307   1.577  -2.010  1.00  0.210          C  
ATOM   1331  C   ALA A  88     -24.044   0.972  -1.415  1.00  0.200          C  
ATOM   1332  O   ALA A  88     -23.868  -0.256  -1.381  1.00  0.210          O  
ATOM   1333  CB  ALA A  88     -26.373   1.590  -0.923  1.00  0.290          C  
ATOM   1334  H   ALA A  88     -25.769  -0.198  -3.132  1.00  0.250          H  
ATOM   1335  HA  ALA A  88     -25.089   2.595  -2.327  1.00  0.250          H  
ATOM   1336 1HB  ALA A  88     -26.016   2.171  -0.071  1.00  0.350          H  
ATOM   1337 2HB  ALA A  88     -27.264   2.017  -1.287  1.00  0.350          H  
ATOM   1338 3HB  ALA A  88     -26.567   0.576  -0.612  1.00  0.350          H  
ATOM   1339  N   SER A  89     -23.201   1.849  -0.875  1.00  0.210          N  
ATOM   1340  CA  SER A  89     -21.999   1.432  -0.162  1.00  0.200          C  
ATOM   1341  C   SER A  89     -21.600   2.422   0.933  1.00  0.200          C  
ATOM   1342  O   SER A  89     -21.383   3.613   0.681  1.00  0.210          O  
ATOM   1343  CB  SER A  89     -20.859   1.240  -1.140  1.00  0.280          C  
ATOM   1344  OG  SER A  89     -19.680   0.894  -0.476  1.00  0.280          O  
ATOM   1345  H   SER A  89     -23.411   2.845  -0.989  1.00  0.250          H  
ATOM   1346  HA  SER A  89     -22.202   0.476   0.304  1.00  0.240          H  
ATOM   1347 1HB  SER A  89     -21.124   0.455  -1.847  1.00  0.340          H  
ATOM   1348 2HB  SER A  89     -20.708   2.156  -1.708  1.00  0.340          H  
ATOM   1349  HG  SER A  89     -19.046   0.675  -1.162  1.00  0.340          H  
ATOM   1350  N   ILE A  90     -21.526   1.935   2.173  1.00  0.200          N  
ATOM   1351  CA  ILE A  90     -21.158   2.770   3.320  1.00  0.200          C  
ATOM   1352  C   ILE A  90     -19.848   2.278   3.918  1.00  0.190          C  
ATOM   1353  O   ILE A  90     -19.723   1.128   4.330  1.00  0.200          O  
ATOM   1354  CB  ILE A  90     -22.269   2.780   4.401  1.00  0.280          C  
ATOM   1355  CG1 ILE A  90     -23.594   3.325   3.812  1.00  0.280          C  
ATOM   1356  CG2 ILE A  90     -21.815   3.634   5.597  1.00  0.280          C  
ATOM   1357  CD1 ILE A  90     -24.798   3.089   4.678  1.00  0.280          C  
ATOM   1358  H   ILE A  90     -21.724   0.938   2.301  1.00  0.240          H  
ATOM   1359  HA  ILE A  90     -21.000   3.790   2.981  1.00  0.240          H  
ATOM   1360  HB  ILE A  90     -22.446   1.798   4.738  1.00  0.340          H  
ATOM   1361 1HG1 ILE A  90     -23.504   4.386   3.678  1.00  0.340          H  
ATOM   1362 2HG1 ILE A  90     -23.776   2.864   2.844  1.00  0.340          H  
ATOM   1363 1HG2 ILE A  90     -22.565   3.640   6.378  1.00  0.340          H  
ATOM   1364 2HG2 ILE A  90     -20.908   3.222   5.996  1.00  0.340          H  
ATOM   1365 3HG2 ILE A  90     -21.631   4.657   5.266  1.00  0.340          H  
ATOM   1366 1HD1 ILE A  90     -25.672   3.503   4.197  1.00  0.340          H  
ATOM   1367 2HD1 ILE A  90     -24.927   2.019   4.803  1.00  0.340          H  
ATOM   1368 3HD1 ILE A  90     -24.682   3.558   5.647  1.00  0.340          H  
ATOM   1369  N   GLN A  91     -18.867   3.154   3.983  1.00  0.220          N  
ATOM   1370  CA  GLN A  91     -17.554   2.793   4.473  1.00  0.230          C  
ATOM   1371  C   GLN A  91     -17.192   3.451   5.801  1.00  0.230          C  
ATOM   1372  O   GLN A  91     -17.157   4.677   5.939  1.00  0.260          O  
ATOM   1373  CB  GLN A  91     -16.515   3.156   3.416  1.00  0.320          C  
ATOM   1374  CG  GLN A  91     -15.142   2.768   3.783  1.00  0.320          C  
ATOM   1375  CD  GLN A  91     -14.131   3.101   2.731  1.00  0.320          C  
ATOM   1376  OE1 GLN A  91     -14.142   2.559   1.621  1.00  0.320          O  
ATOM   1377  NE2 GLN A  91     -13.227   4.003   3.072  1.00  0.320          N  
ATOM   1378  H   GLN A  91     -19.040   4.094   3.651  1.00  0.260          H  
ATOM   1379  HA  GLN A  91     -17.525   1.716   4.627  1.00  0.280          H  
ATOM   1380 1HB  GLN A  91     -16.765   2.658   2.479  1.00  0.380          H  
ATOM   1381 2HB  GLN A  91     -16.534   4.232   3.237  1.00  0.380          H  
ATOM   1382 1HG  GLN A  91     -14.847   3.258   4.709  1.00  0.380          H  
ATOM   1383 2HG  GLN A  91     -15.161   1.692   3.911  1.00  0.380          H  
ATOM   1384 1HE2 GLN A  91     -12.517   4.273   2.422  1.00  0.380          H  
ATOM   1385 2HE2 GLN A  91     -13.245   4.413   4.007  1.00  0.380          H  
ATOM   1386  N   LEU A  92     -16.903   2.615   6.785  1.00  0.240          N  
ATOM   1387  CA  LEU A  92     -16.526   3.065   8.111  1.00  0.240          C  
ATOM   1388  C   LEU A  92     -15.042   2.865   8.347  1.00  0.230          C  
ATOM   1389  O   LEU A  92     -14.509   1.762   8.200  1.00  0.270          O  
ATOM   1390  CB  LEU A  92     -17.333   2.298   9.157  1.00  0.340          C  
ATOM   1391  CG  LEU A  92     -18.709   2.874   9.564  1.00  0.340          C  
ATOM   1392  CD1 LEU A  92     -19.643   2.992   8.400  1.00  0.340          C  
ATOM   1393  CD2 LEU A  92     -19.291   2.006  10.534  1.00  0.340          C  
ATOM   1394  H   LEU A  92     -16.974   1.613   6.605  1.00  0.290          H  
ATOM   1395  HA  LEU A  92     -16.742   4.131   8.202  1.00  0.290          H  
ATOM   1396 1HB  LEU A  92     -17.499   1.289   8.779  1.00  0.400          H  
ATOM   1397 2HB  LEU A  92     -16.733   2.235  10.040  1.00  0.400          H  
ATOM   1398  HG  LEU A  92     -18.567   3.829  10.005  1.00  0.400          H  
ATOM   1399 1HD1 LEU A  92     -20.597   3.392   8.741  1.00  0.400          H  
ATOM   1400 2HD1 LEU A  92     -19.227   3.663   7.669  1.00  0.400          H  
ATOM   1401 3HD1 LEU A  92     -19.803   2.010   7.947  1.00  0.400          H  
ATOM   1402 1HD2 LEU A  92     -20.246   2.412  10.850  1.00  0.400          H  
ATOM   1403 2HD2 LEU A  92     -19.439   1.032  10.084  1.00  0.400          H  
ATOM   1404 3HD2 LEU A  92     -18.618   1.933  11.381  1.00  0.400          H  
ATOM   1405  N   ASN A  93     -14.373   3.931   8.747  1.00  0.230          N  
ATOM   1406  CA  ASN A  93     -12.936   3.908   8.978  1.00  0.230          C  
ATOM   1407  C   ASN A  93     -12.601   4.093  10.443  1.00  0.220          C  
ATOM   1408  O   ASN A  93     -12.953   5.111  11.049  1.00  0.250          O  
ATOM   1409  CB  ASN A  93     -12.276   4.933   8.104  1.00  0.320          C  
ATOM   1410  CG  ASN A  93     -12.336   4.549   6.628  1.00  0.320          C  
ATOM   1411  OD1 ASN A  93     -13.175   5.011   5.836  1.00  0.320          O  
ATOM   1412  ND2 ASN A  93     -11.408   3.717   6.241  1.00  0.320          N  
ATOM   1413  H   ASN A  93     -14.880   4.819   8.848  1.00  0.280          H  
ATOM   1414  HA  ASN A  93     -12.552   2.927   8.690  1.00  0.280          H  
ATOM   1415 1HB  ASN A  93     -12.790   5.881   8.245  1.00  0.390          H  
ATOM   1416 2HB  ASN A  93     -11.238   5.067   8.402  1.00  0.390          H  
ATOM   1417 1HD2 ASN A  93     -11.338   3.426   5.284  1.00  0.390          H  
ATOM   1418 2HD2 ASN A  93     -10.736   3.374   6.900  1.00  0.390          H  
ATOM   1419  N   PHE A  94     -11.953   3.078  11.013  1.00  0.220          N  
ATOM   1420  CA  PHE A  94     -11.626   2.995  12.435  1.00  0.220          C  
ATOM   1421  C   PHE A  94     -10.162   3.317  12.706  1.00  0.250          C  
ATOM   1422  O   PHE A  94      -9.329   3.181  11.826  1.00  0.300          O  
ATOM   1423  CB  PHE A  94     -11.979   1.595  12.945  1.00  0.310          C  
ATOM   1424  CG  PHE A  94     -13.481   1.305  12.983  1.00  0.310          C  
ATOM   1425  CD1 PHE A  94     -14.173   0.856  11.855  1.00  0.310          C  
ATOM   1426  CD2 PHE A  94     -14.198   1.464  14.161  1.00  0.310          C  
ATOM   1427  CE1 PHE A  94     -15.537   0.599  11.930  1.00  0.310          C  
ATOM   1428  CE2 PHE A  94     -15.546   1.216  14.225  1.00  0.310          C  
ATOM   1429  CZ  PHE A  94     -16.218   0.786  13.118  1.00  0.310          C  
ATOM   1430  H   PHE A  94     -11.662   2.294  10.414  1.00  0.260          H  
ATOM   1431  HA  PHE A  94     -12.226   3.720  12.965  1.00  0.260          H  
ATOM   1432 1HB  PHE A  94     -11.505   0.859  12.310  1.00  0.370          H  
ATOM   1433 2HB  PHE A  94     -11.580   1.473  13.942  1.00  0.370          H  
ATOM   1434  HD1 PHE A  94     -13.638   0.711  10.909  1.00  0.370          H  
ATOM   1435  HD2 PHE A  94     -13.682   1.796  15.055  1.00  0.370          H  
ATOM   1436  HE1 PHE A  94     -16.072   0.251  11.051  1.00  0.370          H  
ATOM   1437  HE2 PHE A  94     -16.075   1.365  15.168  1.00  0.370          H  
ATOM   1438  HZ  PHE A  94     -17.281   0.592  13.178  1.00  0.370          H  
ATOM   1439  N   GLU A  95      -9.846   3.753  13.914  1.00  0.220          N  
ATOM   1440  CA  GLU A  95      -8.471   4.087  14.288  1.00  0.240          C  
ATOM   1441  C   GLU A  95      -7.500   2.906  14.200  1.00  0.250          C  
ATOM   1442  O   GLU A  95      -7.852   1.759  14.489  1.00  0.280          O  
ATOM   1443  CB  GLU A  95      -8.455   4.651  15.712  1.00  0.330          C  
ATOM   1444  CG  GLU A  95      -9.115   6.027  15.861  1.00  0.330          C  
ATOM   1445  CD  GLU A  95      -9.083   6.542  17.280  1.00  0.330          C  
ATOM   1446  OE1 GLU A  95      -8.612   5.832  18.138  1.00  0.330          O  
ATOM   1447  OE2 GLU A  95      -9.530   7.643  17.504  1.00  0.330          O  
ATOM   1448  H   GLU A  95     -10.595   3.886  14.595  1.00  0.260          H  
ATOM   1449  HA  GLU A  95      -8.115   4.859  13.606  1.00  0.290          H  
ATOM   1450 1HB  GLU A  95      -8.978   3.964  16.377  1.00  0.390          H  
ATOM   1451 2HB  GLU A  95      -7.425   4.723  16.060  1.00  0.390          H  
ATOM   1452 1HG  GLU A  95      -8.597   6.736  15.216  1.00  0.390          H  
ATOM   1453 2HG  GLU A  95     -10.149   5.967  15.525  1.00  0.390          H  
ATOM   1454  N   GLN A  96      -6.255   3.178  13.806  1.00  0.280          N  
ATOM   1455  CA  GLN A  96      -5.267   2.109  13.761  1.00  0.300          C  
ATOM   1456  C   GLN A  96      -5.180   1.427  15.115  1.00  0.270          C  
ATOM   1457  O   GLN A  96      -5.164   2.081  16.157  1.00  0.290          O  
ATOM   1458  CB  GLN A  96      -3.875   2.615  13.367  1.00  0.410          C  
ATOM   1459  CG  GLN A  96      -3.738   3.100  11.938  1.00  0.410          C  
ATOM   1460  CD  GLN A  96      -4.088   4.528  11.780  1.00  0.410          C  
ATOM   1461  OE1 GLN A  96      -4.832   5.092  12.603  1.00  0.410          O  
ATOM   1462  NE2 GLN A  96      -3.563   5.138  10.741  1.00  0.410          N  
ATOM   1463  H   GLN A  96      -5.984   4.131  13.548  1.00  0.340          H  
ATOM   1464  HA  GLN A  96      -5.586   1.372  13.030  1.00  0.360          H  
ATOM   1465 1HB  GLN A  96      -3.586   3.432  14.028  1.00  0.490          H  
ATOM   1466 2HB  GLN A  96      -3.150   1.814  13.510  1.00  0.490          H  
ATOM   1467 1HG  GLN A  96      -2.698   2.979  11.628  1.00  0.490          H  
ATOM   1468 2HG  GLN A  96      -4.362   2.517  11.297  1.00  0.490          H  
ATOM   1469 1HE2 GLN A  96      -3.727   6.142  10.585  1.00  0.490          H  
ATOM   1470 2HE2 GLN A  96      -2.970   4.629  10.112  1.00  0.490          H  
ATOM   1471  N   GLY A  97      -5.100   0.104  15.089  1.00  0.290          N  
ATOM   1472  CA  GLY A  97      -5.012  -0.699  16.300  1.00  0.330          C  
ATOM   1473  C   GLY A  97      -6.362  -1.294  16.697  1.00  0.300          C  
ATOM   1474  O   GLY A  97      -6.413  -2.238  17.488  1.00  0.340          O  
ATOM   1475  H   GLY A  97      -5.101  -0.374  14.200  1.00  0.350          H  
ATOM   1476 1HA  GLY A  97      -4.292  -1.502  16.147  1.00  0.400          H  
ATOM   1477 2HA  GLY A  97      -4.633  -0.083  17.115  1.00  0.400          H  
ATOM   1478  N   VAL A  98      -7.450  -0.769  16.136  1.00  0.250          N  
ATOM   1479  CA  VAL A  98      -8.771  -1.308  16.407  1.00  0.260          C  
ATOM   1480  C   VAL A  98      -8.822  -2.705  15.818  1.00  0.270          C  
ATOM   1481  O   VAL A  98      -8.356  -2.921  14.705  1.00  0.270          O  
ATOM   1482  CB  VAL A  98      -9.878  -0.387  15.825  1.00  0.360          C  
ATOM   1483  CG1 VAL A  98     -11.258  -1.039  15.929  1.00  0.360          C  
ATOM   1484  CG2 VAL A  98      -9.906   0.931  16.612  1.00  0.360          C  
ATOM   1485  H   VAL A  98      -7.369   0.032  15.501  1.00  0.300          H  
ATOM   1486  HA  VAL A  98      -8.911  -1.376  17.485  1.00  0.310          H  
ATOM   1487  HB  VAL A  98      -9.660  -0.182  14.782  1.00  0.430          H  
ATOM   1488 1HG1 VAL A  98     -12.012  -0.371  15.519  1.00  0.430          H  
ATOM   1489 2HG1 VAL A  98     -11.261  -1.969  15.367  1.00  0.430          H  
ATOM   1490 3HG1 VAL A  98     -11.494  -1.244  16.971  1.00  0.430          H  
ATOM   1491 1HG2 VAL A  98     -10.660   1.586  16.193  1.00  0.430          H  
ATOM   1492 2HG2 VAL A  98     -10.137   0.725  17.654  1.00  0.430          H  
ATOM   1493 3HG2 VAL A  98      -8.943   1.420  16.562  1.00  0.430          H  
ATOM   1494  N   ASP A  99      -9.339  -3.662  16.575  1.00  0.290          N  
ATOM   1495  CA  ASP A  99      -9.413  -5.032  16.102  1.00  0.280          C  
ATOM   1496  C   ASP A  99     -10.538  -5.144  15.067  1.00  0.290          C  
ATOM   1497  O   ASP A  99     -11.703  -4.946  15.433  1.00  0.320          O  
ATOM   1498  CB  ASP A  99      -9.656  -5.992  17.274  1.00  0.400          C  
ATOM   1499  CG  ASP A  99      -9.658  -7.481  16.875  1.00  0.400          C  
ATOM   1500  OD1 ASP A  99      -9.897  -7.776  15.704  1.00  0.400          O  
ATOM   1501  OD2 ASP A  99      -9.419  -8.307  17.732  1.00  0.400          O  
ATOM   1502  H   ASP A  99      -9.676  -3.425  17.496  1.00  0.350          H  
ATOM   1503  HA  ASP A  99      -8.446  -5.273  15.677  1.00  0.340          H  
ATOM   1504 1HB  ASP A  99      -8.883  -5.838  18.031  1.00  0.480          H  
ATOM   1505 2HB  ASP A  99     -10.610  -5.756  17.736  1.00  0.480          H  
ATOM   1506  N   PRO A 100     -10.243  -5.399  13.769  1.00  0.310          N  
ATOM   1507  CA  PRO A 100     -11.199  -5.414  12.678  1.00  0.320          C  
ATOM   1508  C   PRO A 100     -12.287  -6.461  12.865  1.00  0.320          C  
ATOM   1509  O   PRO A 100     -13.391  -6.307  12.337  1.00  0.340          O  
ATOM   1510  CB  PRO A 100     -10.329  -5.737  11.451  1.00  0.480          C  
ATOM   1511  CG  PRO A 100      -9.105  -6.429  12.001  1.00  0.480          C  
ATOM   1512  CD  PRO A 100      -8.866  -5.797  13.356  1.00  0.480          C  
ATOM   1513  HA  PRO A 100     -11.633  -4.411  12.580  1.00  0.380          H  
ATOM   1514 1HB  PRO A 100     -10.890  -6.380  10.758  1.00  0.580          H  
ATOM   1515 2HB  PRO A 100     -10.090  -4.831  10.905  1.00  0.580          H  
ATOM   1516 1HG  PRO A 100      -9.286  -7.518  12.070  1.00  0.580          H  
ATOM   1517 2HG  PRO A 100      -8.255  -6.297  11.317  1.00  0.580          H  
ATOM   1518 1HD  PRO A 100      -8.460  -6.587  14.007  1.00  0.580          H  
ATOM   1519 2HD  PRO A 100      -8.202  -4.921  13.274  1.00  0.580          H  
ATOM   1520  N   ASP A 101     -12.025  -7.494  13.681  1.00  0.330          N  
ATOM   1521  CA  ASP A 101     -13.021  -8.537  13.877  1.00  0.400          C  
ATOM   1522  C   ASP A 101     -14.044  -8.149  14.921  1.00  0.520          C  
ATOM   1523  O   ASP A 101     -15.016  -8.861  15.141  1.00  0.950          O  
ATOM   1524  CB  ASP A 101     -12.371  -9.862  14.229  1.00  0.530          C  
ATOM   1525  CG  ASP A 101     -11.624 -10.512  13.056  1.00  0.530          C  
ATOM   1526  OD1 ASP A 101     -11.972 -10.266  11.908  1.00  0.530          O  
ATOM   1527  OD2 ASP A 101     -10.719 -11.260  13.299  1.00  0.530          O  
ATOM   1528  H   ASP A 101     -11.122  -7.599  14.179  1.00  0.400          H  
ATOM   1529  HA  ASP A 101     -13.552  -8.675  12.935  1.00  0.480          H  
ATOM   1530 1HB  ASP A 101     -11.674  -9.715  15.066  1.00  0.640          H  
ATOM   1531 2HB  ASP A 101     -13.139 -10.530  14.554  1.00  0.640          H  
ATOM   1532  N   ILE A 102     -13.795  -7.040  15.591  1.00  0.350          N  
ATOM   1533  CA  ILE A 102     -14.697  -6.479  16.559  1.00  0.370          C  
ATOM   1534  C   ILE A 102     -15.367  -5.300  15.875  1.00  0.300          C  
ATOM   1535  O   ILE A 102     -16.569  -5.088  16.044  1.00  0.290          O  
ATOM   1536  CB  ILE A 102     -14.022  -6.133  17.888  1.00  0.510          C  
ATOM   1537  CG1 ILE A 102     -13.527  -7.484  18.535  1.00  0.510          C  
ATOM   1538  CG2 ILE A 102     -15.003  -5.377  18.787  1.00  0.510          C  
ATOM   1539  CD1 ILE A 102     -12.662  -7.355  19.769  1.00  0.510          C  
ATOM   1540  H   ILE A 102     -12.954  -6.508  15.369  1.00  0.420          H  
ATOM   1541  HA  ILE A 102     -15.470  -7.211  16.785  1.00  0.440          H  
ATOM   1542  HB  ILE A 102     -13.143  -5.515  17.699  1.00  0.610          H  
ATOM   1543 1HG1 ILE A 102     -14.401  -8.083  18.791  1.00  0.610          H  
ATOM   1544 2HG1 ILE A 102     -12.945  -8.027  17.786  1.00  0.610          H  
ATOM   1545 1HG2 ILE A 102     -14.521  -5.131  19.726  1.00  0.610          H  
ATOM   1546 2HG2 ILE A 102     -15.322  -4.450  18.310  1.00  0.610          H  
ATOM   1547 3HG2 ILE A 102     -15.880  -6.005  18.972  1.00  0.610          H  
ATOM   1548 1HD1 ILE A 102     -12.377  -8.352  20.110  1.00  0.610          H  
ATOM   1549 2HD1 ILE A 102     -11.763  -6.791  19.533  1.00  0.610          H  
ATOM   1550 3HD1 ILE A 102     -13.205  -6.851  20.566  1.00  0.610          H  
ATOM   1551  N   ALA A 103     -14.581  -4.499  15.132  1.00  0.270          N  
ATOM   1552  CA  ALA A 103     -15.136  -3.343  14.443  1.00  0.260          C  
ATOM   1553  C   ALA A 103     -16.240  -3.757  13.478  1.00  0.230          C  
ATOM   1554  O   ALA A 103     -17.322  -3.174  13.492  1.00  0.240          O  
ATOM   1555  CB  ALA A 103     -14.057  -2.619  13.673  1.00  0.370          C  
ATOM   1556  H   ALA A 103     -13.580  -4.691  15.070  1.00  0.320          H  
ATOM   1557  HA  ALA A 103     -15.546  -2.679  15.182  1.00  0.310          H  
ATOM   1558 1HB  ALA A 103     -14.481  -1.756  13.188  1.00  0.440          H  
ATOM   1559 2HB  ALA A 103     -13.284  -2.310  14.349  1.00  0.440          H  
ATOM   1560 3HB  ALA A 103     -13.644  -3.283  12.925  1.00  0.440          H  
ATOM   1561  N   GLN A 104     -16.025  -4.831  12.709  1.00  0.250          N  
ATOM   1562  CA  GLN A 104     -17.049  -5.293  11.782  1.00  0.290          C  
ATOM   1563  C   GLN A 104     -18.322  -5.677  12.489  1.00  0.300          C  
ATOM   1564  O   GLN A 104     -19.421  -5.580  11.933  1.00  0.330          O  
ATOM   1565  CB  GLN A 104     -16.572  -6.481  10.946  1.00  0.390          C  
ATOM   1566  CG  GLN A 104     -17.637  -6.935   9.961  1.00  0.390          C  
ATOM   1567  CD  GLN A 104     -17.222  -7.981   8.982  1.00  0.390          C  
ATOM   1568  OE1 GLN A 104     -16.048  -8.243   8.731  1.00  0.390          O  
ATOM   1569  NE2 GLN A 104     -18.224  -8.614   8.398  1.00  0.390          N  
ATOM   1570  H   GLN A 104     -15.110  -5.298  12.701  1.00  0.300          H  
ATOM   1571  HA  GLN A 104     -17.285  -4.480  11.109  1.00  0.350          H  
ATOM   1572 1HB  GLN A 104     -15.674  -6.202  10.392  1.00  0.470          H  
ATOM   1573 2HB  GLN A 104     -16.311  -7.315  11.602  1.00  0.470          H  
ATOM   1574 1HG  GLN A 104     -18.485  -7.348  10.502  1.00  0.470          H  
ATOM   1575 2HG  GLN A 104     -17.937  -6.068   9.426  1.00  0.470          H  
ATOM   1576 1HE2 GLN A 104     -18.046  -9.318   7.713  1.00  0.470          H  
ATOM   1577 2HE2 GLN A 104     -19.174  -8.378   8.617  1.00  0.470          H  
ATOM   1578  N   VAL A 105     -18.162  -6.203  13.676  1.00  0.330          N  
ATOM   1579  CA  VAL A 105     -19.245  -6.718  14.448  1.00  0.380          C  
ATOM   1580  C   VAL A 105     -20.060  -5.607  15.044  1.00  0.320          C  
ATOM   1581  O   VAL A 105     -21.282  -5.637  14.955  1.00  0.310          O  
ATOM   1582  CB  VAL A 105     -18.697  -7.591  15.530  1.00  0.510          C  
ATOM   1583  CG1 VAL A 105     -19.786  -8.054  16.365  1.00  0.510          C  
ATOM   1584  CG2 VAL A 105     -17.921  -8.666  14.898  1.00  0.510          C  
ATOM   1585  H   VAL A 105     -17.227  -6.217  14.071  1.00  0.400          H  
ATOM   1586  HA  VAL A 105     -19.883  -7.317  13.797  1.00  0.460          H  
ATOM   1587  HB  VAL A 105     -18.038  -7.018  16.164  1.00  0.610          H  
ATOM   1588 1HG1 VAL A 105     -19.351  -8.662  17.105  1.00  0.610          H  
ATOM   1589 2HG1 VAL A 105     -20.309  -7.225  16.826  1.00  0.610          H  
ATOM   1590 3HG1 VAL A 105     -20.495  -8.636  15.769  1.00  0.610          H  
ATOM   1591 1HG2 VAL A 105     -17.476  -9.298  15.659  1.00  0.610          H  
ATOM   1592 2HG2 VAL A 105     -18.558  -9.232  14.278  1.00  0.610          H  
ATOM   1593 3HG2 VAL A 105     -17.133  -8.243  14.295  1.00  0.610          H  
ATOM   1594  N   GLN A 106     -19.414  -4.619  15.671  1.00  0.300          N  
ATOM   1595  CA  GLN A 106     -20.222  -3.541  16.219  1.00  0.310          C  
ATOM   1596  C   GLN A 106     -20.988  -2.831  15.092  1.00  0.280          C  
ATOM   1597  O   GLN A 106     -22.127  -2.393  15.292  1.00  0.300          O  
ATOM   1598  CB  GLN A 106     -19.376  -2.586  17.088  1.00  0.430          C  
ATOM   1599  CG  GLN A 106     -18.276  -1.835  16.378  1.00  0.430          C  
ATOM   1600  CD  GLN A 106     -17.470  -0.889  17.295  1.00  0.430          C  
ATOM   1601  OE1 GLN A 106     -17.995  -0.350  18.293  1.00  0.430          O  
ATOM   1602  NE2 GLN A 106     -16.205  -0.691  16.943  1.00  0.430          N  
ATOM   1603  H   GLN A 106     -18.392  -4.642  15.749  1.00  0.360          H  
ATOM   1604  HA  GLN A 106     -20.960  -3.982  16.883  1.00  0.370          H  
ATOM   1605 1HB  GLN A 106     -20.030  -1.848  17.549  1.00  0.520          H  
ATOM   1606 2HB  GLN A 106     -18.911  -3.158  17.893  1.00  0.520          H  
ATOM   1607 1HG  GLN A 106     -17.600  -2.587  16.026  1.00  0.520          H  
ATOM   1608 2HG  GLN A 106     -18.647  -1.287  15.544  1.00  0.520          H  
ATOM   1609 1HE2 GLN A 106     -15.584  -0.051  17.455  1.00  0.520          H  
ATOM   1610 2HE2 GLN A 106     -15.832  -1.161  16.149  1.00  0.520          H  
ATOM   1611  N   VAL A 107     -20.423  -2.827  13.880  1.00  0.250          N  
ATOM   1612  CA  VAL A 107     -21.114  -2.250  12.748  1.00  0.240          C  
ATOM   1613  C   VAL A 107     -22.328  -3.100  12.398  1.00  0.230          C  
ATOM   1614  O   VAL A 107     -23.425  -2.560  12.236  1.00  0.240          O  
ATOM   1615  CB  VAL A 107     -20.160  -2.118  11.561  1.00  0.340          C  
ATOM   1616  CG1 VAL A 107     -20.901  -1.690  10.305  1.00  0.340          C  
ATOM   1617  CG2 VAL A 107     -19.130  -1.094  11.933  1.00  0.340          C  
ATOM   1618  H   VAL A 107     -19.466  -3.178  13.765  1.00  0.300          H  
ATOM   1619  HA  VAL A 107     -21.459  -1.253  13.020  1.00  0.290          H  
ATOM   1620  HB  VAL A 107     -19.688  -3.076  11.367  1.00  0.410          H  
ATOM   1621 1HG1 VAL A 107     -20.200  -1.585   9.479  1.00  0.410          H  
ATOM   1622 2HG1 VAL A 107     -21.660  -2.424  10.030  1.00  0.410          H  
ATOM   1623 3HG1 VAL A 107     -21.369  -0.745  10.495  1.00  0.410          H  
ATOM   1624 1HG2 VAL A 107     -18.415  -0.965  11.127  1.00  0.410          H  
ATOM   1625 2HG2 VAL A 107     -19.639  -0.173  12.129  1.00  0.410          H  
ATOM   1626 3HG2 VAL A 107     -18.613  -1.389  12.817  1.00  0.410          H  
ATOM   1627  N   GLN A 108     -22.147  -4.426  12.302  1.00  0.240          N  
ATOM   1628  CA  GLN A 108     -23.255  -5.316  11.988  1.00  0.250          C  
ATOM   1629  C   GLN A 108     -24.340  -5.253  13.067  1.00  0.270          C  
ATOM   1630  O   GLN A 108     -25.531  -5.306  12.755  1.00  0.290          O  
ATOM   1631  CB  GLN A 108     -22.782  -6.762  11.852  1.00  0.350          C  
ATOM   1632  CG  GLN A 108     -23.868  -7.742  11.389  1.00  0.350          C  
ATOM   1633  CD  GLN A 108     -24.340  -7.525   9.960  1.00  0.350          C  
ATOM   1634  OE1 GLN A 108     -23.521  -7.542   9.042  1.00  0.350          O  
ATOM   1635  NE2 GLN A 108     -25.638  -7.351   9.760  1.00  0.350          N  
ATOM   1636  H   GLN A 108     -21.207  -4.821  12.413  1.00  0.290          H  
ATOM   1637  HA  GLN A 108     -23.678  -5.004  11.039  1.00  0.300          H  
ATOM   1638 1HB  GLN A 108     -21.952  -6.806  11.144  1.00  0.420          H  
ATOM   1639 2HB  GLN A 108     -22.401  -7.111  12.817  1.00  0.420          H  
ATOM   1640 1HG  GLN A 108     -23.468  -8.738  11.448  1.00  0.420          H  
ATOM   1641 2HG  GLN A 108     -24.728  -7.661  12.047  1.00  0.420          H  
ATOM   1642 1HE2 GLN A 108     -25.992  -7.258   8.812  1.00  0.420          H  
ATOM   1643 2HE2 GLN A 108     -26.270  -7.362  10.528  1.00  0.420          H  
ATOM   1644  N   ASN A 109     -23.944  -5.105  14.337  1.00  0.270          N  
ATOM   1645  CA  ASN A 109     -24.912  -5.056  15.430  1.00  0.310          C  
ATOM   1646  C   ASN A 109     -25.874  -3.892  15.239  1.00  0.320          C  
ATOM   1647  O   ASN A 109     -27.064  -3.999  15.543  1.00  0.540          O  
ATOM   1648  CB  ASN A 109     -24.233  -4.873  16.780  1.00  0.420          C  
ATOM   1649  CG  ASN A 109     -23.468  -6.058  17.306  1.00  0.420          C  
ATOM   1650  OD1 ASN A 109     -23.577  -7.202  16.842  1.00  0.420          O  
ATOM   1651  ND2 ASN A 109     -22.687  -5.778  18.311  1.00  0.420          N  
ATOM   1652  H   ASN A 109     -22.945  -5.093  14.541  1.00  0.320          H  
ATOM   1653  HA  ASN A 109     -25.494  -5.976  15.422  1.00  0.370          H  
ATOM   1654 1HB  ASN A 109     -23.549  -4.031  16.711  1.00  0.500          H  
ATOM   1655 2HB  ASN A 109     -24.991  -4.605  17.516  1.00  0.500          H  
ATOM   1656 1HD2 ASN A 109     -22.149  -6.492  18.736  1.00  0.500          H  
ATOM   1657 2HD2 ASN A 109     -22.634  -4.842  18.659  1.00  0.500          H  
ATOM   1658  N   LYS A 110     -25.366  -2.779  14.706  1.00  0.250          N  
ATOM   1659  CA  LYS A 110     -26.212  -1.626  14.454  1.00  0.240          C  
ATOM   1660  C   LYS A 110     -26.957  -1.762  13.122  1.00  0.220          C  
ATOM   1661  O   LYS A 110     -28.133  -1.390  13.019  1.00  0.230          O  
ATOM   1662  CB  LYS A 110     -25.382  -0.359  14.487  1.00  0.340          C  
ATOM   1663  CG  LYS A 110     -24.759  -0.012  15.859  1.00  0.340          C  
ATOM   1664  CD  LYS A 110     -25.815   0.266  16.953  1.00  0.340          C  
ATOM   1665  CE  LYS A 110     -25.149   0.710  18.251  1.00  0.340          C  
ATOM   1666  NZ  LYS A 110     -26.110   0.939  19.333  1.00  0.340          N  
ATOM   1667  H   LYS A 110     -24.356  -2.734  14.520  1.00  0.300          H  
ATOM   1668  HA  LYS A 110     -26.968  -1.574  15.231  1.00  0.290          H  
ATOM   1669 1HB  LYS A 110     -24.551  -0.457  13.788  1.00  0.410          H  
ATOM   1670 2HB  LYS A 110     -25.990   0.465  14.162  1.00  0.410          H  
ATOM   1671 1HG  LYS A 110     -24.114  -0.831  16.178  1.00  0.410          H  
ATOM   1672 2HG  LYS A 110     -24.145   0.888  15.748  1.00  0.410          H  
ATOM   1673 1HD  LYS A 110     -26.499   1.048  16.609  1.00  0.410          H  
ATOM   1674 2HD  LYS A 110     -26.385  -0.633  17.169  1.00  0.410          H  
ATOM   1675 1HE  LYS A 110     -24.434  -0.048  18.564  1.00  0.410          H  
ATOM   1676 2HE  LYS A 110     -24.637   1.618  18.080  1.00  0.410          H  
ATOM   1677 1HZ  LYS A 110     -25.601   1.235  20.152  1.00  0.410          H  
ATOM   1678 2HZ  LYS A 110     -26.773   1.657  19.065  1.00  0.410          H  
ATOM   1679 3HZ  LYS A 110     -26.604   0.077  19.539  1.00  0.410          H  
ATOM   1680  N   LEU A 111     -26.307  -2.367  12.125  1.00  0.200          N  
ATOM   1681  CA  LEU A 111     -26.910  -2.573  10.817  1.00  0.190          C  
ATOM   1682  C   LEU A 111     -28.167  -3.417  10.957  1.00  0.220          C  
ATOM   1683  O   LEU A 111     -29.164  -3.168  10.280  1.00  0.210          O  
ATOM   1684  CB  LEU A 111     -25.921  -3.235   9.863  1.00  0.270          C  
ATOM   1685  CG  LEU A 111     -26.393  -3.519   8.423  1.00  0.270          C  
ATOM   1686  CD1 LEU A 111     -26.819  -2.251   7.728  1.00  0.270          C  
ATOM   1687  CD2 LEU A 111     -25.250  -4.134   7.703  1.00  0.270          C  
ATOM   1688  H   LEU A 111     -25.330  -2.641  12.263  1.00  0.240          H  
ATOM   1689  HA  LEU A 111     -27.181  -1.596  10.424  1.00  0.230          H  
ATOM   1690 1HB  LEU A 111     -25.013  -2.629   9.823  1.00  0.320          H  
ATOM   1691 2HB  LEU A 111     -25.664  -4.195  10.291  1.00  0.320          H  
ATOM   1692  HG  LEU A 111     -27.240  -4.211   8.432  1.00  0.320          H  
ATOM   1693 1HD1 LEU A 111     -27.124  -2.481   6.709  1.00  0.320          H  
ATOM   1694 2HD1 LEU A 111     -27.655  -1.804   8.248  1.00  0.320          H  
ATOM   1695 3HD1 LEU A 111     -25.992  -1.563   7.710  1.00  0.320          H  
ATOM   1696 1HD2 LEU A 111     -25.532  -4.362   6.684  1.00  0.320          H  
ATOM   1697 2HD2 LEU A 111     -24.416  -3.437   7.704  1.00  0.320          H  
ATOM   1698 3HD2 LEU A 111     -24.962  -5.048   8.209  1.00  0.320          H  
ATOM   1699  N   GLN A 112     -28.141  -4.402  11.853  1.00  0.290          N  
ATOM   1700  CA  GLN A 112     -29.302  -5.253  12.086  1.00  0.350          C  
ATOM   1701  C   GLN A 112     -30.524  -4.452  12.544  1.00  0.340          C  
ATOM   1702  O   GLN A 112     -31.657  -4.865  12.274  1.00  0.350          O  
ATOM   1703  CB  GLN A 112     -28.992  -6.358  13.110  1.00  0.470          C  
ATOM   1704  CG  GLN A 112     -28.077  -7.426  12.569  1.00  0.470          C  
ATOM   1705  CD  GLN A 112     -27.671  -8.525  13.561  1.00  0.470          C  
ATOM   1706  OE1 GLN A 112     -27.977  -8.521  14.751  1.00  0.470          O  
ATOM   1707  NE2 GLN A 112     -26.936  -9.498  13.054  1.00  0.470          N  
ATOM   1708  H   GLN A 112     -27.265  -4.581  12.351  1.00  0.350          H  
ATOM   1709  HA  GLN A 112     -29.555  -5.741  11.146  1.00  0.420          H  
ATOM   1710 1HB  GLN A 112     -28.508  -5.915  13.986  1.00  0.560          H  
ATOM   1711 2HB  GLN A 112     -29.916  -6.830  13.440  1.00  0.560          H  
ATOM   1712 1HG  GLN A 112     -28.610  -7.894  11.759  1.00  0.560          H  
ATOM   1713 2HG  GLN A 112     -27.189  -6.963  12.201  1.00  0.560          H  
ATOM   1714 1HE2 GLN A 112     -26.628 -10.239  13.649  1.00  0.560          H  
ATOM   1715 2HE2 GLN A 112     -26.703  -9.512  12.080  1.00  0.560          H  
ATOM   1716  N   SER A 113     -30.327  -3.337  13.263  1.00  0.330          N  
ATOM   1717  CA  SER A 113     -31.452  -2.544  13.709  1.00  0.360          C  
ATOM   1718  C   SER A 113     -32.000  -1.805  12.488  1.00  0.350          C  
ATOM   1719  O   SER A 113     -33.209  -1.762  12.259  1.00  0.620          O  
ATOM   1720  CB  SER A 113     -31.006  -1.555  14.769  1.00  0.490          C  
ATOM   1721  OG  SER A 113     -30.533  -2.224  15.921  1.00  0.490          O  
ATOM   1722  H   SER A 113     -29.398  -2.984  13.488  1.00  0.400          H  
ATOM   1723  HA  SER A 113     -32.222  -3.199  14.116  1.00  0.430          H  
ATOM   1724 1HB  SER A 113     -30.223  -0.914  14.369  1.00  0.590          H  
ATOM   1725 2HB  SER A 113     -31.843  -0.912  15.037  1.00  0.590          H  
ATOM   1726  HG  SER A 113     -31.316  -2.622  16.351  1.00  0.590          H  
ATOM   1727  N   ALA A 114     -31.076  -1.257  11.675  1.00  0.210          N  
ATOM   1728  CA  ALA A 114     -31.409  -0.533  10.441  1.00  0.190          C  
ATOM   1729  C   ALA A 114     -32.110  -1.423   9.424  1.00  0.150          C  
ATOM   1730  O   ALA A 114     -33.029  -0.994   8.737  1.00  0.160          O  
ATOM   1731  CB  ALA A 114     -30.155   0.022   9.779  1.00  0.270          C  
ATOM   1732  H   ALA A 114     -30.094  -1.332  11.967  1.00  0.250          H  
ATOM   1733  HA  ALA A 114     -32.078   0.286  10.703  1.00  0.230          H  
ATOM   1734 1HB  ALA A 114     -30.434   0.562   8.887  1.00  0.330          H  
ATOM   1735 2HB  ALA A 114     -29.632   0.681  10.446  1.00  0.330          H  
ATOM   1736 3HB  ALA A 114     -29.501  -0.792   9.509  1.00  0.330          H  
ATOM   1737  N   THR A 115     -31.699  -2.681   9.361  1.00  0.130          N  
ATOM   1738  CA  THR A 115     -32.200  -3.644   8.394  1.00  0.120          C  
ATOM   1739  C   THR A 115     -33.705  -3.769   8.432  1.00  0.150          C  
ATOM   1740  O   THR A 115     -34.356  -3.795   7.396  1.00  0.150          O  
ATOM   1741  CB  THR A 115     -31.547  -5.023   8.585  1.00  0.170          C  
ATOM   1742  OG1 THR A 115     -30.125  -4.904   8.374  1.00  0.170          O  
ATOM   1743  CG2 THR A 115     -32.126  -6.021   7.574  1.00  0.170          C  
ATOM   1744  H   THR A 115     -30.926  -2.954   9.961  1.00  0.160          H  
ATOM   1745  HA  THR A 115     -31.918  -3.299   7.412  1.00  0.140          H  
ATOM   1746  HB  THR A 115     -31.730  -5.378   9.600  1.00  0.210          H  
ATOM   1747  HG1 THR A 115     -29.747  -4.321   9.067  1.00  0.210          H  
ATOM   1748 1HG2 THR A 115     -31.654  -6.983   7.710  1.00  0.210          H  
ATOM   1749 2HG2 THR A 115     -33.200  -6.135   7.715  1.00  0.210          H  
ATOM   1750 3HG2 THR A 115     -31.932  -5.661   6.568  1.00  0.210          H  
ATOM   1751  N   ALA A 116     -34.286  -3.801   9.618  1.00  0.210          N  
ATOM   1752  CA  ALA A 116     -35.729  -3.944   9.776  1.00  0.260          C  
ATOM   1753  C   ALA A 116     -36.507  -2.806   9.114  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -37.709  -2.930   8.870  1.00  0.240          O  
ATOM   1755  CB  ALA A 116     -36.092  -3.997  11.244  1.00  0.340          C  
ATOM   1756  H   ALA A 116     -33.698  -3.747  10.447  1.00  0.250          H  
ATOM   1757  HA  ALA A 116     -36.026  -4.878   9.300  1.00  0.310          H  
ATOM   1758 1HB  ALA A 116     -37.165  -4.136  11.342  1.00  0.410          H  
ATOM   1759 2HB  ALA A 116     -35.574  -4.827  11.720  1.00  0.410          H  
ATOM   1760 3HB  ALA A 116     -35.799  -3.059  11.726  1.00  0.410          H  
ATOM   1761  N   LEU A 117     -35.844  -1.674   8.892  1.00  0.200          N  
ATOM   1762  CA  LEU A 117     -36.459  -0.499   8.329  1.00  0.200          C  
ATOM   1763  C   LEU A 117     -36.238  -0.407   6.806  1.00  0.190          C  
ATOM   1764  O   LEU A 117     -36.751   0.513   6.166  1.00  0.220          O  
ATOM   1765  CB  LEU A 117     -35.811   0.711   9.005  1.00  0.280          C  
ATOM   1766  CG  LEU A 117     -35.859   0.753  10.570  1.00  0.280          C  
ATOM   1767  CD1 LEU A 117     -35.074   1.968  11.039  1.00  0.280          C  
ATOM   1768  CD2 LEU A 117     -37.290   0.772  11.088  1.00  0.280          C  
ATOM   1769  H   LEU A 117     -34.840  -1.625   9.069  1.00  0.240          H  
ATOM   1770  HA  LEU A 117     -37.528  -0.530   8.520  1.00  0.240          H  
ATOM   1771 1HB  LEU A 117     -34.778   0.706   8.737  1.00  0.340          H  
ATOM   1772 2HB  LEU A 117     -36.268   1.622   8.616  1.00  0.340          H  
ATOM   1773  HG  LEU A 117     -35.356  -0.137  10.967  1.00  0.340          H  
ATOM   1774 1HD1 LEU A 117     -35.067   1.993  12.130  1.00  0.340          H  
ATOM   1775 2HD1 LEU A 117     -34.050   1.900  10.673  1.00  0.340          H  
ATOM   1776 3HD1 LEU A 117     -35.537   2.874  10.656  1.00  0.340          H  
ATOM   1777 1HD2 LEU A 117     -37.280   0.792  12.179  1.00  0.340          H  
ATOM   1778 2HD2 LEU A 117     -37.815   1.651  10.717  1.00  0.340          H  
ATOM   1779 3HD2 LEU A 117     -37.814  -0.124  10.761  1.00  0.340          H  
ATOM   1780  N   LEU A 118     -35.463  -1.334   6.226  1.00  0.160          N  
ATOM   1781  CA  LEU A 118     -35.144  -1.287   4.799  1.00  0.170          C  
ATOM   1782  C   LEU A 118     -36.273  -1.894   3.971  1.00  0.180          C  
ATOM   1783  O   LEU A 118     -36.920  -2.839   4.418  1.00  0.180          O  
ATOM   1784  CB  LEU A 118     -33.829  -2.042   4.493  1.00  0.230          C  
ATOM   1785  CG  LEU A 118     -32.519  -1.504   5.115  1.00  0.230          C  
ATOM   1786  CD1 LEU A 118     -31.373  -2.469   4.765  1.00  0.230          C  
ATOM   1787  CD2 LEU A 118     -32.203  -0.128   4.574  1.00  0.230          C  
ATOM   1788  H   LEU A 118     -35.092  -2.104   6.787  1.00  0.190          H  
ATOM   1789  HA  LEU A 118     -35.019  -0.248   4.548  1.00  0.200          H  
ATOM   1790 1HB  LEU A 118     -33.945  -3.052   4.874  1.00  0.280          H  
ATOM   1791 2HB  LEU A 118     -33.691  -2.104   3.420  1.00  0.280          H  
ATOM   1792  HG  LEU A 118     -32.626  -1.452   6.195  1.00  0.280          H  
ATOM   1793 1HD1 LEU A 118     -30.447  -2.110   5.210  1.00  0.280          H  
ATOM   1794 2HD1 LEU A 118     -31.595  -3.463   5.148  1.00  0.280          H  
ATOM   1795 3HD1 LEU A 118     -31.258  -2.522   3.686  1.00  0.280          H  
ATOM   1796 1HD2 LEU A 118     -31.277   0.232   5.007  1.00  0.280          H  
ATOM   1797 2HD2 LEU A 118     -32.097  -0.196   3.498  1.00  0.280          H  
ATOM   1798 3HD2 LEU A 118     -32.994   0.578   4.814  1.00  0.280          H  
ATOM   1799  N   PRO A 119     -36.485  -1.462   2.713  1.00  0.200          N  
ATOM   1800  CA  PRO A 119     -37.495  -2.007   1.822  1.00  0.220          C  
ATOM   1801  C   PRO A 119     -37.292  -3.503   1.624  1.00  0.200          C  
ATOM   1802  O   PRO A 119     -36.156  -3.975   1.528  1.00  0.190          O  
ATOM   1803  CB  PRO A 119     -37.218  -1.262   0.505  1.00  0.330          C  
ATOM   1804  CG  PRO A 119     -36.543   0.027   0.914  1.00  0.330          C  
ATOM   1805  CD  PRO A 119     -35.703  -0.329   2.123  1.00  0.330          C  
ATOM   1806  HA  PRO A 119     -38.500  -1.794   2.216  1.00  0.260          H  
ATOM   1807 1HB  PRO A 119     -36.620  -1.882  -0.154  1.00  0.400          H  
ATOM   1808 2HB  PRO A 119     -38.169  -1.083  -0.023  1.00  0.400          H  
ATOM   1809 1HG  PRO A 119     -35.927   0.414   0.083  1.00  0.400          H  
ATOM   1810 2HG  PRO A 119     -37.296   0.795   1.134  1.00  0.400          H  
ATOM   1811 1HD  PRO A 119     -34.693  -0.638   1.835  1.00  0.400          H  
ATOM   1812 2HD  PRO A 119     -35.701   0.568   2.759  1.00  0.400          H  
ATOM   1813  N   GLU A 120     -38.391  -4.241   1.470  1.00  0.210          N  
ATOM   1814  CA  GLU A 120     -38.338  -5.687   1.249  1.00  0.200          C  
ATOM   1815  C   GLU A 120     -37.493  -6.062   0.029  1.00  0.180          C  
ATOM   1816  O   GLU A 120     -36.830  -7.102   0.016  1.00  0.200          O  
ATOM   1817  CB  GLU A 120     -39.757  -6.236   1.081  1.00  0.280          C  
ATOM   1818  CG  GLU A 120     -40.629  -6.111   2.335  1.00  0.280          C  
ATOM   1819  CD  GLU A 120     -41.277  -4.745   2.489  1.00  0.280          C  
ATOM   1820  OE1 GLU A 120     -41.023  -3.881   1.667  1.00  0.280          O  
ATOM   1821  OE2 GLU A 120     -42.009  -4.563   3.427  1.00  0.280          O  
ATOM   1822  H   GLU A 120     -39.314  -3.798   1.540  1.00  0.250          H  
ATOM   1823  HA  GLU A 120     -37.888  -6.148   2.130  1.00  0.240          H  
ATOM   1824 1HB  GLU A 120     -40.255  -5.716   0.261  1.00  0.340          H  
ATOM   1825 2HB  GLU A 120     -39.707  -7.292   0.812  1.00  0.340          H  
ATOM   1826 1HG  GLU A 120     -41.411  -6.868   2.296  1.00  0.340          H  
ATOM   1827 2HG  GLU A 120     -40.011  -6.312   3.210  1.00  0.340          H  
ATOM   1828  N   ASP A 121     -37.449  -5.173  -0.965  1.00  0.140          N  
ATOM   1829  CA  ASP A 121     -36.715  -5.394  -2.202  1.00  0.180          C  
ATOM   1830  C   ASP A 121     -35.228  -5.283  -1.977  1.00  0.180          C  
ATOM   1831  O   ASP A 121     -34.444  -5.805  -2.763  1.00  0.340          O  
ATOM   1832  CB  ASP A 121     -37.133  -4.364  -3.253  1.00  0.240          C  
ATOM   1833  CG  ASP A 121     -38.531  -4.592  -3.774  1.00  0.240          C  
ATOM   1834  OD1 ASP A 121     -38.755  -5.590  -4.428  1.00  0.240          O  
ATOM   1835  OD2 ASP A 121     -39.378  -3.793  -3.483  1.00  0.240          O  
ATOM   1836  H   ASP A 121     -38.031  -4.343  -0.901  1.00  0.170          H  
ATOM   1837  HA  ASP A 121     -36.930  -6.396  -2.568  1.00  0.220          H  
ATOM   1838 1HB  ASP A 121     -37.079  -3.365  -2.817  1.00  0.280          H  
ATOM   1839 2HB  ASP A 121     -36.434  -4.391  -4.092  1.00  0.280          H  
ATOM   1840  N   VAL A 122     -34.830  -4.582  -0.925  1.00  0.170          N  
ATOM   1841  CA  VAL A 122     -33.433  -4.406  -0.591  1.00  0.180          C  
ATOM   1842  C   VAL A 122     -33.000  -5.582   0.259  1.00  0.190          C  
ATOM   1843  O   VAL A 122     -31.970  -6.214   0.017  1.00  0.240          O  
ATOM   1844  CB  VAL A 122     -33.226  -3.083   0.166  1.00  0.250          C  
ATOM   1845  CG1 VAL A 122     -31.765  -2.925   0.633  1.00  0.250          C  
ATOM   1846  CG2 VAL A 122     -33.597  -1.998  -0.748  1.00  0.250          C  
ATOM   1847  H   VAL A 122     -35.519  -4.205  -0.278  1.00  0.200          H  
ATOM   1848  HA  VAL A 122     -32.847  -4.393  -1.508  1.00  0.220          H  
ATOM   1849  HB  VAL A 122     -33.862  -3.062   1.047  1.00  0.300          H  
ATOM   1850 1HG1 VAL A 122     -31.649  -1.979   1.153  1.00  0.300          H  
ATOM   1851 2HG1 VAL A 122     -31.498  -3.736   1.307  1.00  0.300          H  
ATOM   1852 3HG1 VAL A 122     -31.107  -2.946  -0.240  1.00  0.300          H  
ATOM   1853 1HG2 VAL A 122     -33.483  -1.041  -0.278  1.00  0.300          H  
ATOM   1854 2HG2 VAL A 122     -32.945  -2.083  -1.581  1.00  0.300          H  
ATOM   1855 3HG2 VAL A 122     -34.614  -2.111  -1.078  1.00  0.300          H  
ATOM   1856  N   GLN A 123     -33.797  -5.896   1.277  1.00  0.170          N  
ATOM   1857  CA  GLN A 123     -33.408  -6.963   2.180  1.00  0.180          C  
ATOM   1858  C   GLN A 123     -33.281  -8.288   1.421  1.00  0.200          C  
ATOM   1859  O   GLN A 123     -32.328  -9.042   1.630  1.00  0.220          O  
ATOM   1860  CB  GLN A 123     -34.420  -7.116   3.320  1.00  0.250          C  
ATOM   1861  CG  GLN A 123     -34.462  -5.947   4.320  1.00  0.250          C  
ATOM   1862  CD  GLN A 123     -35.439  -6.221   5.468  1.00  0.250          C  
ATOM   1863  OE1 GLN A 123     -35.380  -7.322   6.030  1.00  0.250          O  
ATOM   1864  NE2 GLN A 123     -36.318  -5.282   5.814  1.00  0.250          N  
ATOM   1865  H   GLN A 123     -34.652  -5.354   1.428  1.00  0.200          H  
ATOM   1866  HA  GLN A 123     -32.438  -6.719   2.608  1.00  0.220          H  
ATOM   1867 1HB  GLN A 123     -35.422  -7.214   2.894  1.00  0.300          H  
ATOM   1868 2HB  GLN A 123     -34.210  -8.031   3.871  1.00  0.300          H  
ATOM   1869 1HG  GLN A 123     -33.472  -5.777   4.729  1.00  0.300          H  
ATOM   1870 2HG  GLN A 123     -34.810  -5.055   3.792  1.00  0.300          H  
ATOM   1871 1HE2 GLN A 123     -36.957  -5.447   6.562  1.00  0.300          H  
ATOM   1872 2HE2 GLN A 123     -36.361  -4.374   5.337  1.00  0.300          H  
ATOM   1873  N   ARG A 124     -34.161  -8.520   0.443  1.00  0.190          N  
ATOM   1874  CA  ARG A 124     -34.141  -9.758  -0.327  1.00  0.220          C  
ATOM   1875  C   ARG A 124     -33.006  -9.889  -1.334  1.00  0.230          C  
ATOM   1876  O   ARG A 124     -32.919 -10.921  -1.999  1.00  0.330          O  
ATOM   1877  CB  ARG A 124     -35.446  -9.991  -1.061  1.00  0.300          C  
ATOM   1878  CG  ARG A 124     -36.635 -10.312  -0.176  1.00  0.300          C  
ATOM   1879  CD  ARG A 124     -37.865 -10.434  -0.978  1.00  0.300          C  
ATOM   1880  NE  ARG A 124     -38.266  -9.157  -1.548  1.00  0.300          N  
ATOM   1881  CZ  ARG A 124     -39.130  -9.005  -2.581  1.00  0.300          C  
ATOM   1882  NH1 ARG A 124     -39.666 -10.063  -3.170  1.00  0.300          N  
ATOM   1883  NH2 ARG A 124     -39.434  -7.797  -3.006  1.00  0.300          N  
ATOM   1884  H   ARG A 124     -34.924  -7.858   0.284  1.00  0.230          H  
ATOM   1885  HA  ARG A 124     -34.035 -10.576   0.389  1.00  0.260          H  
ATOM   1886 1HB  ARG A 124     -35.688  -9.097  -1.637  1.00  0.360          H  
ATOM   1887 2HB  ARG A 124     -35.331 -10.813  -1.767  1.00  0.360          H  
ATOM   1888 1HG  ARG A 124     -36.455 -11.261   0.333  1.00  0.360          H  
ATOM   1889 2HG  ARG A 124     -36.773  -9.530   0.565  1.00  0.360          H  
ATOM   1890 1HD  ARG A 124     -37.685 -11.138  -1.788  1.00  0.360          H  
ATOM   1891 2HD  ARG A 124     -38.674 -10.797  -0.344  1.00  0.360          H  
ATOM   1892  HE  ARG A 124     -37.866  -8.308  -1.118  1.00  0.360          H  
ATOM   1893 1HH1 ARG A 124     -39.441 -10.993  -2.854  1.00  0.360          H  
ATOM   1894 2HH1 ARG A 124     -40.300  -9.944  -3.952  1.00  0.360          H  
ATOM   1895 1HH2 ARG A 124     -39.024  -6.975  -2.573  1.00  0.360          H  
ATOM   1896 2HH2 ARG A 124     -40.058  -7.662  -3.789  1.00  0.360          H  
ATOM   1897  N   GLN A 125     -32.176  -8.856  -1.533  1.00  0.270          N  
ATOM   1898  CA  GLN A 125     -31.074  -9.055  -2.466  1.00  0.270          C  
ATOM   1899  C   GLN A 125     -29.862  -9.480  -1.656  1.00  0.270          C  
ATOM   1900  O   GLN A 125     -28.865  -9.948  -2.209  1.00  0.330          O  
ATOM   1901  CB  GLN A 125     -30.664  -7.794  -3.233  1.00  0.380          C  
ATOM   1902  CG  GLN A 125     -31.720  -7.109  -4.028  1.00  0.380          C  
ATOM   1903  CD  GLN A 125     -32.466  -7.922  -5.066  1.00  0.380          C  
ATOM   1904  OE1 GLN A 125     -31.907  -8.569  -5.981  1.00  0.380          O  
ATOM   1905  NE2 GLN A 125     -33.787  -7.859  -4.915  1.00  0.380          N  
ATOM   1906  H   GLN A 125     -32.261  -7.981  -1.005  1.00  0.320          H  
ATOM   1907  HA  GLN A 125     -31.323  -9.845  -3.171  1.00  0.320          H  
ATOM   1908 1HB  GLN A 125     -30.291  -7.059  -2.515  1.00  0.450          H  
ATOM   1909 2HB  GLN A 125     -29.844  -8.032  -3.906  1.00  0.450          H  
ATOM   1910 1HG  GLN A 125     -32.417  -6.728  -3.325  1.00  0.450          H  
ATOM   1911 2HG  GLN A 125     -31.241  -6.290  -4.538  1.00  0.450          H  
ATOM   1912 1HE2 GLN A 125     -34.397  -8.340  -5.541  1.00  0.450          H  
ATOM   1913 2HE2 GLN A 125     -34.170  -7.275  -4.150  1.00  0.450          H  
ATOM   1914  N   GLY A 126     -29.939  -9.260  -0.341  1.00  0.290          N  
ATOM   1915  CA  GLY A 126     -28.855  -9.495   0.584  1.00  0.290          C  
ATOM   1916  C   GLY A 126     -28.060  -8.216   0.875  1.00  0.250          C  
ATOM   1917  O   GLY A 126     -27.531  -7.554  -0.023  1.00  0.240          O  
ATOM   1918  H   GLY A 126     -30.821  -8.957   0.073  1.00  0.350          H  
ATOM   1919 1HA  GLY A 126     -29.267  -9.889   1.515  1.00  0.350          H  
ATOM   1920 2HA  GLY A 126     -28.191 -10.259   0.182  1.00  0.350          H  
ATOM   1921  N   VAL A 127     -27.935  -7.908   2.157  1.00  0.250          N  
ATOM   1922  CA  VAL A 127     -27.178  -6.757   2.636  1.00  0.210          C  
ATOM   1923  C   VAL A 127     -25.996  -7.361   3.367  1.00  0.190          C  
ATOM   1924  O   VAL A 127     -26.193  -8.238   4.214  1.00  0.200          O  
ATOM   1925  CB  VAL A 127     -28.043  -5.864   3.556  1.00  0.310          C  
ATOM   1926  CG1 VAL A 127     -27.212  -4.665   4.077  1.00  0.310          C  
ATOM   1927  CG2 VAL A 127     -29.291  -5.385   2.766  1.00  0.310          C  
ATOM   1928  H   VAL A 127     -28.420  -8.495   2.820  1.00  0.300          H  
ATOM   1929  HA  VAL A 127     -26.815  -6.166   1.792  1.00  0.250          H  
ATOM   1930  HB  VAL A 127     -28.359  -6.440   4.425  1.00  0.370          H  
ATOM   1931 1HG1 VAL A 127     -27.827  -4.050   4.733  1.00  0.370          H  
ATOM   1932 2HG1 VAL A 127     -26.351  -5.030   4.628  1.00  0.370          H  
ATOM   1933 3HG1 VAL A 127     -26.868  -4.068   3.240  1.00  0.370          H  
ATOM   1934 1HG2 VAL A 127     -29.913  -4.767   3.406  1.00  0.370          H  
ATOM   1935 2HG2 VAL A 127     -28.972  -4.809   1.900  1.00  0.370          H  
ATOM   1936 3HG2 VAL A 127     -29.871  -6.245   2.427  1.00  0.370          H  
ATOM   1937  N   THR A 128     -24.785  -6.957   3.000  1.00  0.180          N  
ATOM   1938  CA  THR A 128     -23.595  -7.574   3.584  1.00  0.180          C  
ATOM   1939  C   THR A 128     -22.605  -6.588   4.163  1.00  0.200          C  
ATOM   1940  O   THR A 128     -22.550  -5.422   3.765  1.00  0.250          O  
ATOM   1941  CB  THR A 128     -22.837  -8.400   2.517  1.00  0.250          C  
ATOM   1942  OG1 THR A 128     -22.351  -7.517   1.494  1.00  0.250          O  
ATOM   1943  CG2 THR A 128     -23.771  -9.427   1.866  1.00  0.250          C  
ATOM   1944  H   THR A 128     -24.713  -6.201   2.309  1.00  0.220          H  
ATOM   1945  HA  THR A 128     -23.907  -8.235   4.393  1.00  0.220          H  
ATOM   1946  HB  THR A 128     -21.996  -8.913   2.983  1.00  0.300          H  
ATOM   1947  HG1 THR A 128     -21.678  -6.928   1.860  1.00  0.300          H  
ATOM   1948 1HG2 THR A 128     -23.221  -9.993   1.116  1.00  0.300          H  
ATOM   1949 2HG2 THR A 128     -24.142 -10.100   2.617  1.00  0.300          H  
ATOM   1950 3HG2 THR A 128     -24.608  -8.922   1.386  1.00  0.300          H  
ATOM   1951  N   VAL A 129     -21.752  -7.088   5.058  1.00  0.240          N  
ATOM   1952  CA  VAL A 129     -20.682  -6.276   5.613  1.00  0.280          C  
ATOM   1953  C   VAL A 129     -19.344  -7.002   5.458  1.00  0.250          C  
ATOM   1954  O   VAL A 129     -19.245  -8.195   5.781  1.00  0.220          O  
ATOM   1955  CB  VAL A 129     -20.928  -5.938   7.096  1.00  0.380          C  
ATOM   1956  CG1 VAL A 129     -19.809  -5.058   7.609  1.00  0.380          C  
ATOM   1957  CG2 VAL A 129     -22.225  -5.257   7.242  1.00  0.380          C  
ATOM   1958  H   VAL A 129     -21.857  -8.049   5.358  1.00  0.290          H  
ATOM   1959  HA  VAL A 129     -20.639  -5.351   5.061  1.00  0.340          H  
ATOM   1960  HB  VAL A 129     -20.924  -6.854   7.688  1.00  0.450          H  
ATOM   1961 1HG1 VAL A 129     -19.982  -4.826   8.662  1.00  0.450          H  
ATOM   1962 2HG1 VAL A 129     -18.863  -5.560   7.502  1.00  0.450          H  
ATOM   1963 3HG1 VAL A 129     -19.792  -4.133   7.030  1.00  0.450          H  
ATOM   1964 1HG2 VAL A 129     -22.391  -5.012   8.291  1.00  0.450          H  
ATOM   1965 2HG2 VAL A 129     -22.213  -4.369   6.649  1.00  0.450          H  
ATOM   1966 3HG2 VAL A 129     -23.019  -5.911   6.897  1.00  0.450          H  
ATOM   1967  N   THR A 130     -18.333  -6.287   4.957  1.00  0.250          N  
ATOM   1968  CA  THR A 130     -16.991  -6.840   4.784  1.00  0.250          C  
ATOM   1969  C   THR A 130     -15.929  -6.014   5.510  1.00  0.200          C  
ATOM   1970  O   THR A 130     -16.109  -4.828   5.791  1.00  0.190          O  
ATOM   1971  CB  THR A 130     -16.613  -6.938   3.274  1.00  0.350          C  
ATOM   1972  OG1 THR A 130     -16.581  -5.616   2.680  1.00  0.350          O  
ATOM   1973  CG2 THR A 130     -17.640  -7.784   2.543  1.00  0.350          C  
ATOM   1974  H   THR A 130     -18.522  -5.317   4.685  1.00  0.300          H  
ATOM   1975  HA  THR A 130     -16.972  -7.842   5.211  1.00  0.300          H  
ATOM   1976  HB  THR A 130     -15.628  -7.400   3.169  1.00  0.420          H  
ATOM   1977  HG1 THR A 130     -16.267  -5.665   1.735  1.00  0.420          H  
ATOM   1978 1HG2 THR A 130     -17.366  -7.853   1.494  1.00  0.420          H  
ATOM   1979 2HG2 THR A 130     -17.662  -8.776   2.976  1.00  0.420          H  
ATOM   1980 3HG2 THR A 130     -18.623  -7.328   2.626  1.00  0.420          H  
ATOM   1981  N   LYS A 131     -14.772  -6.632   5.731  1.00  0.220          N  
ATOM   1982  CA  LYS A 131     -13.614  -5.984   6.360  1.00  0.220          C  
ATOM   1983  C   LYS A 131     -12.415  -5.918   5.414  1.00  0.190          C  
ATOM   1984  O   LYS A 131     -11.276  -6.163   5.828  1.00  0.680          O  
ATOM   1985  CB  LYS A 131     -13.221  -6.713   7.647  1.00  0.310          C  
ATOM   1986  CG  LYS A 131     -12.741  -8.160   7.443  1.00  0.310          C  
ATOM   1987  CD  LYS A 131     -12.360  -8.815   8.745  1.00  0.310          C  
ATOM   1988  CE  LYS A 131     -11.782 -10.182   8.465  1.00  0.310          C  
ATOM   1989  NZ  LYS A 131     -11.355 -10.888   9.659  1.00  0.310          N  
ATOM   1990  H   LYS A 131     -14.711  -7.606   5.471  1.00  0.260          H  
ATOM   1991  HA  LYS A 131     -13.887  -4.960   6.617  1.00  0.260          H  
ATOM   1992 1HB  LYS A 131     -12.417  -6.163   8.140  1.00  0.370          H  
ATOM   1993 2HB  LYS A 131     -14.066  -6.723   8.330  1.00  0.370          H  
ATOM   1994 1HG  LYS A 131     -13.555  -8.737   7.007  1.00  0.370          H  
ATOM   1995 2HG  LYS A 131     -11.888  -8.228   6.781  1.00  0.370          H  
ATOM   1996 1HD  LYS A 131     -11.613  -8.216   9.263  1.00  0.370          H  
ATOM   1997 2HD  LYS A 131     -13.237  -8.914   9.393  1.00  0.370          H  
ATOM   1998 1HE  LYS A 131     -12.521 -10.789   7.945  1.00  0.370          H  
ATOM   1999 2HE  LYS A 131     -10.923 -10.060   7.837  1.00  0.370          H  
ATOM   2000 1HZ  LYS A 131     -10.953 -11.779   9.325  1.00  0.370          H  
ATOM   2001 2HZ  LYS A 131     -10.653 -10.371  10.165  1.00  0.370          H  
ATOM   2002 3HZ  LYS A 131     -12.133 -11.054  10.307  1.00  0.370          H  
ATOM   2003  N   SER A 132     -12.686  -5.704   4.135  1.00  0.490          N  
ATOM   2004  CA  SER A 132     -11.679  -5.665   3.075  1.00  0.360          C  
ATOM   2005  C   SER A 132     -10.915  -4.339   2.949  1.00  0.340          C  
ATOM   2006  O   SER A 132     -11.406  -3.274   3.338  1.00  0.400          O  
ATOM   2007  CB  SER A 132     -12.403  -5.976   1.773  1.00  0.560          C  
ATOM   2008  OG  SER A 132     -13.303  -4.937   1.441  1.00  0.560          O  
ATOM   2009  H   SER A 132     -13.645  -5.500   3.873  1.00  0.590          H  
ATOM   2010  HA  SER A 132     -10.949  -6.446   3.264  1.00  0.430          H  
ATOM   2011 1HB  SER A 132     -11.688  -6.116   0.973  1.00  0.670          H  
ATOM   2012 2HB  SER A 132     -12.953  -6.902   1.888  1.00  0.670          H  
ATOM   2013  HG  SER A 132     -13.983  -5.314   0.822  1.00  0.670          H  
ATOM   2014  N   GLY A 133      -9.745  -4.394   2.300  1.00  0.280          N  
ATOM   2015  CA  GLY A 133      -8.991  -3.189   1.975  1.00  0.290          C  
ATOM   2016  C   GLY A 133      -9.582  -2.522   0.734  1.00  0.250          C  
ATOM   2017  O   GLY A 133     -10.300  -3.156  -0.034  1.00  0.410          O  
ATOM   2018  H   GLY A 133      -9.352  -5.307   2.062  1.00  0.340          H  
ATOM   2019 1HA  GLY A 133      -9.020  -2.501   2.820  1.00  0.350          H  
ATOM   2020 2HA  GLY A 133      -7.948  -3.450   1.796  1.00  0.350          H  
ATOM   2021  N   ALA A 134      -9.260  -1.242   0.525  1.00  0.280          N  
ATOM   2022  CA  ALA A 134      -9.731  -0.488  -0.644  1.00  0.250          C  
ATOM   2023  C   ALA A 134      -9.206  -0.992  -1.991  1.00  0.250          C  
ATOM   2024  O   ALA A 134      -9.900  -0.905  -3.009  1.00  0.270          O  
ATOM   2025  CB  ALA A 134      -9.338   0.974  -0.500  1.00  0.360          C  
ATOM   2026  H   ALA A 134      -8.674  -0.778   1.203  1.00  0.340          H  
ATOM   2027  HA  ALA A 134     -10.818  -0.564  -0.661  1.00  0.300          H  
ATOM   2028 1HB  ALA A 134      -9.735   1.537  -1.345  1.00  0.430          H  
ATOM   2029 2HB  ALA A 134      -9.748   1.372   0.429  1.00  0.430          H  
ATOM   2030 3HB  ALA A 134      -8.251   1.058  -0.486  1.00  0.430          H  
ATOM   2031  N   SER A 135      -7.950  -1.425  -2.014  1.00  0.280          N  
ATOM   2032  CA  SER A 135      -7.307  -1.835  -3.247  1.00  0.300          C  
ATOM   2033  C   SER A 135      -7.428  -3.316  -3.513  1.00  0.280          C  
ATOM   2034  O   SER A 135      -7.531  -4.122  -2.587  1.00  0.330          O  
ATOM   2035  CB  SER A 135      -5.839  -1.448  -3.178  1.00  0.410          C  
ATOM   2036  OG  SER A 135      -5.186  -2.137  -2.141  1.00  0.410          O  
ATOM   2037  H   SER A 135      -7.418  -1.488  -1.160  1.00  0.340          H  
ATOM   2038  HA  SER A 135      -7.782  -1.312  -4.075  1.00  0.360          H  
ATOM   2039 1HB  SER A 135      -5.357  -1.675  -4.128  1.00  0.490          H  
ATOM   2040 2HB  SER A 135      -5.747  -0.377  -3.007  1.00  0.490          H  
ATOM   2041  HG  SER A 135      -4.267  -1.862  -2.176  1.00  0.490          H  
ATOM   2042  N   PHE A 136      -7.301  -3.691  -4.782  1.00  0.250          N  
ATOM   2043  CA  PHE A 136      -7.355  -5.095  -5.152  1.00  0.220          C  
ATOM   2044  C   PHE A 136      -6.005  -5.745  -4.931  1.00  0.240          C  
ATOM   2045  O   PHE A 136      -4.966  -5.117  -5.146  1.00  0.280          O  
ATOM   2046  CB  PHE A 136      -7.705  -5.276  -6.632  1.00  0.320          C  
ATOM   2047  CG  PHE A 136      -9.089  -4.850  -7.034  1.00  0.320          C  
ATOM   2048  CD1 PHE A 136      -9.267  -3.798  -7.930  1.00  0.320          C  
ATOM   2049  CD2 PHE A 136     -10.204  -5.470  -6.529  1.00  0.320          C  
ATOM   2050  CE1 PHE A 136     -10.533  -3.402  -8.327  1.00  0.320          C  
ATOM   2051  CE2 PHE A 136     -11.475  -5.066  -6.925  1.00  0.320          C  
ATOM   2052  CZ  PHE A 136     -11.633  -4.041  -7.824  1.00  0.320          C  
ATOM   2053  H   PHE A 136      -7.201  -2.988  -5.497  1.00  0.300          H  
ATOM   2054  HA  PHE A 136      -8.090  -5.604  -4.530  1.00  0.260          H  
ATOM   2055 1HB  PHE A 136      -6.992  -4.726  -7.238  1.00  0.380          H  
ATOM   2056 2HB  PHE A 136      -7.591  -6.335  -6.891  1.00  0.380          H  
ATOM   2057  HD1 PHE A 136      -8.390  -3.291  -8.336  1.00  0.380          H  
ATOM   2058  HD2 PHE A 136     -10.085  -6.298  -5.825  1.00  0.380          H  
ATOM   2059  HE1 PHE A 136     -10.656  -2.584  -9.039  1.00  0.380          H  
ATOM   2060  HE2 PHE A 136     -12.360  -5.577  -6.531  1.00  0.380          H  
ATOM   2061  HZ  PHE A 136     -12.639  -3.741  -8.130  1.00  0.380          H  
ATOM   2062  N   LEU A 137      -6.024  -7.013  -4.540  1.00  0.230          N  
ATOM   2063  CA  LEU A 137      -4.822  -7.815  -4.405  1.00  0.230          C  
ATOM   2064  C   LEU A 137      -4.492  -8.384  -5.761  1.00  0.240          C  
ATOM   2065  O   LEU A 137      -3.356  -8.297  -6.245  1.00  0.260          O  
ATOM   2066  CB  LEU A 137      -5.046  -8.980  -3.410  1.00  0.320          C  
ATOM   2067  CG  LEU A 137      -3.861 -10.011  -3.227  1.00  0.320          C  
ATOM   2068  CD1 LEU A 137      -2.635  -9.318  -2.705  1.00  0.320          C  
ATOM   2069  CD2 LEU A 137      -4.300 -11.147  -2.266  1.00  0.320          C  
ATOM   2070  H   LEU A 137      -6.916  -7.466  -4.375  1.00  0.280          H  
ATOM   2071  HA  LEU A 137      -4.007  -7.174  -4.075  1.00  0.280          H  
ATOM   2072 1HB  LEU A 137      -5.269  -8.552  -2.440  1.00  0.390          H  
ATOM   2073 2HB  LEU A 137      -5.919  -9.547  -3.735  1.00  0.390          H  
ATOM   2074  HG  LEU A 137      -3.603 -10.447  -4.197  1.00  0.390          H  
ATOM   2075 1HD1 LEU A 137      -1.844 -10.067  -2.612  1.00  0.390          H  
ATOM   2076 2HD1 LEU A 137      -2.309  -8.543  -3.399  1.00  0.390          H  
ATOM   2077 3HD1 LEU A 137      -2.849  -8.875  -1.733  1.00  0.390          H  
ATOM   2078 1HD2 LEU A 137      -3.482 -11.866  -2.147  1.00  0.390          H  
ATOM   2079 2HD2 LEU A 137      -4.552 -10.735  -1.303  1.00  0.390          H  
ATOM   2080 3HD2 LEU A 137      -5.172 -11.658  -2.678  1.00  0.390          H  
ATOM   2081  N   GLN A 138      -5.511  -8.980  -6.371  1.00  0.240          N  
ATOM   2082  CA  GLN A 138      -5.337  -9.638  -7.656  1.00  0.240          C  
ATOM   2083  C   GLN A 138      -6.639  -9.704  -8.439  1.00  0.250          C  
ATOM   2084  O   GLN A 138      -7.723  -9.576  -7.863  1.00  0.250          O  
ATOM   2085  CB  GLN A 138      -4.770 -11.069  -7.464  1.00  0.340          C  
ATOM   2086  CG  GLN A 138      -5.702 -12.060  -6.703  1.00  0.340          C  
ATOM   2087  CD  GLN A 138      -5.101 -13.484  -6.509  1.00  0.340          C  
ATOM   2088  OE1 GLN A 138      -4.889 -13.947  -5.379  1.00  0.340          O  
ATOM   2089  NE2 GLN A 138      -4.830 -14.154  -7.632  1.00  0.340          N  
ATOM   2090  H   GLN A 138      -6.419  -8.970  -5.899  1.00  0.290          H  
ATOM   2091  HA  GLN A 138      -4.627  -9.063  -8.239  1.00  0.290          H  
ATOM   2092 1HB  GLN A 138      -4.545 -11.498  -8.443  1.00  0.400          H  
ATOM   2093 2HB  GLN A 138      -3.823 -11.012  -6.918  1.00  0.400          H  
ATOM   2094 1HG  GLN A 138      -5.899 -11.644  -5.715  1.00  0.400          H  
ATOM   2095 2HG  GLN A 138      -6.637 -12.161  -7.258  1.00  0.400          H  
ATOM   2096 1HE2 GLN A 138      -4.420 -15.111  -7.625  1.00  0.400          H  
ATOM   2097 2HE2 GLN A 138      -4.999 -13.723  -8.513  1.00  0.400          H  
ATOM   2098  N   VAL A 139      -6.518  -9.891  -9.752  1.00  0.260          N  
ATOM   2099  CA  VAL A 139      -7.647 -10.133 -10.636  1.00  0.270          C  
ATOM   2100  C   VAL A 139      -7.397 -11.375 -11.456  1.00  0.280          C  
ATOM   2101  O   VAL A 139      -6.399 -11.469 -12.195  1.00  0.300          O  
ATOM   2102  CB  VAL A 139      -7.940  -8.964 -11.596  1.00  0.370          C  
ATOM   2103  CG1 VAL A 139      -9.137  -9.312 -12.532  1.00  0.370          C  
ATOM   2104  CG2 VAL A 139      -8.253  -7.747 -10.799  1.00  0.370          C  
ATOM   2105  H   VAL A 139      -5.574  -9.947 -10.126  1.00  0.310          H  
ATOM   2106  HA  VAL A 139      -8.528 -10.302 -10.030  1.00  0.320          H  
ATOM   2107  HB  VAL A 139      -7.087  -8.789 -12.231  1.00  0.450          H  
ATOM   2108 1HG1 VAL A 139      -9.327  -8.473 -13.197  1.00  0.450          H  
ATOM   2109 2HG1 VAL A 139      -8.913 -10.193 -13.135  1.00  0.450          H  
ATOM   2110 3HG1 VAL A 139     -10.022  -9.509 -11.928  1.00  0.450          H  
ATOM   2111 1HG2 VAL A 139      -8.460  -6.969 -11.484  1.00  0.450          H  
ATOM   2112 2HG2 VAL A 139      -9.104  -7.928 -10.191  1.00  0.450          H  
ATOM   2113 3HG2 VAL A 139      -7.418  -7.474 -10.166  1.00  0.450          H  
ATOM   2114  N   ILE A 140      -8.328 -12.304 -11.341  1.00  0.270          N  
ATOM   2115  CA  ILE A 140      -8.236 -13.560 -12.042  1.00  0.290          C  
ATOM   2116  C   ILE A 140      -9.140 -13.449 -13.242  1.00  0.320          C  
ATOM   2117  O   ILE A 140     -10.325 -13.146 -13.097  1.00  0.340          O  
ATOM   2118  CB  ILE A 140      -8.760 -14.705 -11.185  1.00  0.400          C  
ATOM   2119  CG1 ILE A 140      -8.036 -14.759  -9.859  1.00  0.400          C  
ATOM   2120  CG2 ILE A 140      -8.446 -16.025 -11.975  1.00  0.400          C  
ATOM   2121  CD1 ILE A 140      -8.762 -15.554  -8.856  1.00  0.400          C  
ATOM   2122  H   ILE A 140      -9.111 -12.117 -10.705  1.00  0.320          H  
ATOM   2123  HA  ILE A 140      -7.216 -13.741 -12.371  1.00  0.350          H  
ATOM   2124  HB  ILE A 140      -9.826 -14.601 -11.005  1.00  0.480          H  
ATOM   2125 1HG1 ILE A 140      -7.066 -15.206 -10.005  1.00  0.480          H  
ATOM   2126 2HG1 ILE A 140      -7.901 -13.756  -9.460  1.00  0.480          H  
ATOM   2127 1HG2 ILE A 140      -8.774 -16.892 -11.425  1.00  0.480          H  
ATOM   2128 2HG2 ILE A 140      -8.947 -16.018 -12.945  1.00  0.480          H  
ATOM   2129 3HG2 ILE A 140      -7.374 -16.103 -12.138  1.00  0.480          H  
ATOM   2130 1HD1 ILE A 140      -8.196 -15.562  -7.944  1.00  0.480          H  
ATOM   2131 2HD1 ILE A 140      -9.735 -15.095  -8.680  1.00  0.480          H  
ATOM   2132 3HD1 ILE A 140      -8.906 -16.553  -9.186  1.00  0.480          H  
ATOM   2133  N   ALA A 141      -8.593 -13.631 -14.430  1.00  0.350          N  
ATOM   2134  CA  ALA A 141      -9.388 -13.553 -15.638  1.00  0.390          C  
ATOM   2135  C   ALA A 141      -9.777 -14.959 -16.058  1.00  0.340          C  
ATOM   2136  O   ALA A 141      -8.992 -15.911 -15.949  1.00  0.370          O  
ATOM   2137  CB  ALA A 141      -8.630 -12.835 -16.754  1.00  0.530          C  
ATOM   2138  H   ALA A 141      -7.607 -13.863 -14.506  1.00  0.420          H  
ATOM   2139  HA  ALA A 141     -10.302 -13.001 -15.426  1.00  0.470          H  
ATOM   2140 1HB  ALA A 141      -9.256 -12.787 -17.647  1.00  0.640          H  
ATOM   2141 2HB  ALA A 141      -8.391 -11.829 -16.428  1.00  0.640          H  
ATOM   2142 3HB  ALA A 141      -7.710 -13.377 -16.980  1.00  0.640          H  
ATOM   2143  N   PHE A 142     -10.981 -15.076 -16.593  1.00  0.310          N  
ATOM   2144  CA  PHE A 142     -11.467 -16.348 -17.088  1.00  0.310          C  
ATOM   2145  C   PHE A 142     -11.858 -16.132 -18.527  1.00  0.330          C  
ATOM   2146  O   PHE A 142     -12.586 -15.192 -18.853  1.00  0.360          O  
ATOM   2147  CB  PHE A 142     -12.648 -16.806 -16.250  1.00  0.430          C  
ATOM   2148  CG  PHE A 142     -12.266 -16.924 -14.817  1.00  0.430          C  
ATOM   2149  CD1 PHE A 142     -12.523 -15.893 -13.975  1.00  0.430          C  
ATOM   2150  CD2 PHE A 142     -11.627 -18.007 -14.326  1.00  0.430          C  
ATOM   2151  CE1 PHE A 142     -12.164 -15.931 -12.665  1.00  0.430          C  
ATOM   2152  CE2 PHE A 142     -11.252 -18.054 -13.006  1.00  0.430          C  
ATOM   2153  CZ  PHE A 142     -11.534 -17.010 -12.176  1.00  0.430          C  
ATOM   2154  H   PHE A 142     -11.579 -14.249 -16.637  1.00  0.370          H  
ATOM   2155  HA  PHE A 142     -10.671 -17.096 -17.047  1.00  0.370          H  
ATOM   2156 1HB  PHE A 142     -13.455 -16.097 -16.339  1.00  0.520          H  
ATOM   2157 2HB  PHE A 142     -13.003 -17.768 -16.595  1.00  0.520          H  
ATOM   2158  HD1 PHE A 142     -13.027 -15.042 -14.382  1.00  0.520          H  
ATOM   2159  HD2 PHE A 142     -11.403 -18.839 -14.992  1.00  0.520          H  
ATOM   2160  HE1 PHE A 142     -12.371 -15.094 -12.027  1.00  0.520          H  
ATOM   2161  HE2 PHE A 142     -10.724 -18.936 -12.631  1.00  0.520          H  
ATOM   2162  HZ  PHE A 142     -11.236 -17.042 -11.134  1.00  0.520          H  
ATOM   2163  N   TYR A 143     -11.394 -16.988 -19.404  1.00  0.340          N  
ATOM   2164  CA  TYR A 143     -11.683 -16.776 -20.811  1.00  0.420          C  
ATOM   2165  C   TYR A 143     -11.718 -18.089 -21.546  1.00  0.340          C  
ATOM   2166  O   TYR A 143     -11.323 -19.116 -20.994  1.00  0.420          O  
ATOM   2167  CB  TYR A 143     -10.644 -15.797 -21.376  1.00  0.560          C  
ATOM   2168  CG  TYR A 143      -9.235 -16.335 -21.328  1.00  0.560          C  
ATOM   2169  CD1 TYR A 143      -8.673 -16.906 -22.448  1.00  0.560          C  
ATOM   2170  CD2 TYR A 143      -8.518 -16.299 -20.131  1.00  0.560          C  
ATOM   2171  CE1 TYR A 143      -7.402 -17.432 -22.385  1.00  0.560          C  
ATOM   2172  CE2 TYR A 143      -7.268 -16.835 -20.074  1.00  0.560          C  
ATOM   2173  CZ  TYR A 143      -6.702 -17.399 -21.193  1.00  0.560          C  
ATOM   2174  OH  TYR A 143      -5.439 -17.948 -21.141  1.00  0.560          O  
ATOM   2175  H   TYR A 143     -10.788 -17.760 -19.094  1.00  0.410          H  
ATOM   2176  HA  TYR A 143     -12.662 -16.317 -20.900  1.00  0.500          H  
ATOM   2177 1HB  TYR A 143     -10.891 -15.555 -22.414  1.00  0.670          H  
ATOM   2178 2HB  TYR A 143     -10.674 -14.866 -20.811  1.00  0.670          H  
ATOM   2179  HD1 TYR A 143      -9.233 -16.945 -23.383  1.00  0.670          H  
ATOM   2180  HD2 TYR A 143      -8.952 -15.860 -19.233  1.00  0.670          H  
ATOM   2181  HE1 TYR A 143      -6.957 -17.884 -23.268  1.00  0.670          H  
ATOM   2182  HE2 TYR A 143      -6.732 -16.820 -19.145  1.00  0.670          H  
ATOM   2183  HH  TYR A 143      -5.103 -17.903 -20.239  1.00  0.670          H  
ATOM   2184  N   SER A 144     -12.205 -18.093 -22.783  1.00  0.330          N  
ATOM   2185  CA  SER A 144     -12.217 -19.349 -23.493  1.00  0.360          C  
ATOM   2186  C   SER A 144     -11.365 -19.290 -24.751  1.00  0.370          C  
ATOM   2187  O   SER A 144     -11.819 -18.770 -25.776  1.00  0.410          O  
ATOM   2188  CB  SER A 144     -13.638 -19.740 -23.857  1.00  0.490          C  
ATOM   2189  OG  SER A 144     -13.642 -20.932 -24.616  1.00  0.490          O  
ATOM   2190  H   SER A 144     -12.528 -17.244 -23.233  1.00  0.400          H  
ATOM   2191  HA  SER A 144     -11.865 -20.104 -22.824  1.00  0.430          H  
ATOM   2192 1HB  SER A 144     -14.211 -19.888 -22.944  1.00  0.590          H  
ATOM   2193 2HB  SER A 144     -14.112 -18.938 -24.422  1.00  0.590          H  
ATOM   2194  HG  SER A 144     -13.229 -21.610 -24.033  1.00  0.590          H  
ATOM   2195  N   PRO A 145     -10.113 -19.820 -24.730  1.00  0.360          N  
ATOM   2196  CA  PRO A 145      -9.209 -19.816 -25.854  1.00  0.380          C  
ATOM   2197  C   PRO A 145      -9.765 -20.571 -27.048  1.00  0.390          C  
ATOM   2198  O   PRO A 145      -9.395 -20.253 -28.178  1.00  0.420          O  
ATOM   2199  CB  PRO A 145      -7.925 -20.445 -25.285  1.00  0.570          C  
ATOM   2200  CG  PRO A 145      -8.352 -21.188 -24.054  1.00  0.570          C  
ATOM   2201  CD  PRO A 145      -9.464 -20.359 -23.481  1.00  0.570          C  
ATOM   2202  HA  PRO A 145      -9.016 -18.771 -26.137  1.00  0.460          H  
ATOM   2203 1HB  PRO A 145      -7.484 -21.119 -26.040  1.00  0.680          H  
ATOM   2204 2HB  PRO A 145      -7.181 -19.663 -25.078  1.00  0.680          H  
ATOM   2205 1HG  PRO A 145      -8.681 -22.210 -24.313  1.00  0.680          H  
ATOM   2206 2HG  PRO A 145      -7.503 -21.292 -23.363  1.00  0.680          H  
ATOM   2207 1HD  PRO A 145     -10.032 -21.002 -22.876  1.00  0.680          H  
ATOM   2208 2HD  PRO A 145      -9.074 -19.557 -22.893  1.00  0.680          H  
ATOM   2209  N   ASP A 146     -10.728 -21.493 -26.846  1.00  0.380          N  
ATOM   2210  CA  ASP A 146     -11.204 -22.143 -28.055  1.00  0.410          C  
ATOM   2211  C   ASP A 146     -12.618 -21.698 -28.395  1.00  0.430          C  
ATOM   2212  O   ASP A 146     -13.340 -22.393 -29.108  1.00  0.470          O  
ATOM   2213  CB  ASP A 146     -11.239 -23.659 -27.837  1.00  0.560          C  
ATOM   2214  CG  ASP A 146      -9.874 -24.287 -27.548  1.00  0.560          C  
ATOM   2215  OD1 ASP A 146      -8.914 -23.967 -28.208  1.00  0.560          O  
ATOM   2216  OD2 ASP A 146      -9.813 -25.092 -26.640  1.00  0.560          O  
ATOM   2217  H   ASP A 146     -11.033 -21.809 -25.913  1.00  0.460          H  
ATOM   2218  HA  ASP A 146     -10.549 -21.905 -28.891  1.00  0.490          H  
ATOM   2219 1HB  ASP A 146     -11.909 -23.882 -27.011  1.00  0.670          H  
ATOM   2220 2HB  ASP A 146     -11.655 -24.138 -28.725  1.00  0.670          H  
ATOM   2221  N   ASN A 147     -12.969 -20.472 -27.995  1.00  0.430          N  
ATOM   2222  CA  ASN A 147     -14.233 -19.840 -28.354  1.00  0.460          C  
ATOM   2223  C   ASN A 147     -15.455 -20.725 -28.117  1.00  0.480          C  
ATOM   2224  O   ASN A 147     -16.373 -20.735 -28.939  1.00  0.540          O  
ATOM   2225  CB  ASN A 147     -14.181 -19.388 -29.800  1.00  0.630          C  
ATOM   2226  CG  ASN A 147     -13.138 -18.327 -30.028  1.00  0.630          C  
ATOM   2227  OD1 ASN A 147     -13.011 -17.368 -29.252  1.00  0.630          O  
ATOM   2228  ND2 ASN A 147     -12.379 -18.483 -31.083  1.00  0.630          N  
ATOM   2229  H   ASN A 147     -12.337 -19.941 -27.383  1.00  0.520          H  
ATOM   2230  HA  ASN A 147     -14.351 -18.958 -27.722  1.00  0.550          H  
ATOM   2231 1HB  ASN A 147     -13.968 -20.240 -30.446  1.00  0.760          H  
ATOM   2232 2HB  ASN A 147     -15.151 -18.990 -30.094  1.00  0.760          H  
ATOM   2233 1HD2 ASN A 147     -11.663 -17.816 -31.289  1.00  0.760          H  
ATOM   2234 2HD2 ASN A 147     -12.511 -19.274 -31.680  1.00  0.760          H  
ATOM   2235  N   ASN A 148     -15.494 -21.454 -26.999  1.00  0.450          N  
ATOM   2236  CA  ASN A 148     -16.627 -22.342 -26.745  1.00  0.480          C  
ATOM   2237  C   ASN A 148     -17.703 -21.722 -25.877  1.00  0.510          C  
ATOM   2238  O   ASN A 148     -18.844 -22.182 -25.873  1.00  0.650          O  
ATOM   2239  CB  ASN A 148     -16.175 -23.651 -26.116  1.00  0.660          C  
ATOM   2240  CG  ASN A 148     -15.385 -24.546 -27.047  1.00  0.660          C  
ATOM   2241  OD1 ASN A 148     -15.512 -24.496 -28.275  1.00  0.660          O  
ATOM   2242  ND2 ASN A 148     -14.591 -25.406 -26.470  1.00  0.660          N  
ATOM   2243  H   ASN A 148     -14.727 -21.388 -26.334  1.00  0.540          H  
ATOM   2244  HA  ASN A 148     -17.091 -22.576 -27.704  1.00  0.580          H  
ATOM   2245 1HB  ASN A 148     -15.556 -23.433 -25.241  1.00  0.790          H  
ATOM   2246 2HB  ASN A 148     -17.047 -24.199 -25.761  1.00  0.790          H  
ATOM   2247 1HD2 ASN A 148     -14.056 -26.041 -27.028  1.00  0.790          H  
ATOM   2248 2HD2 ASN A 148     -14.533 -25.451 -25.449  1.00  0.790          H  
ATOM   2249  N   LEU A 149     -17.334 -20.711 -25.106  1.00  0.430          N  
ATOM   2250  CA  LEU A 149     -18.248 -20.099 -24.164  1.00  0.430          C  
ATOM   2251  C   LEU A 149     -18.495 -18.642 -24.511  1.00  0.420          C  
ATOM   2252  O   LEU A 149     -17.563 -17.920 -24.879  1.00  0.410          O  
ATOM   2253  CB  LEU A 149     -17.614 -20.198 -22.775  1.00  0.600          C  
ATOM   2254  CG  LEU A 149     -17.254 -21.605 -22.262  1.00  0.600          C  
ATOM   2255  CD1 LEU A 149     -16.518 -21.453 -20.950  1.00  0.600          C  
ATOM   2256  CD2 LEU A 149     -18.505 -22.448 -22.079  1.00  0.600          C  
ATOM   2257  H   LEU A 149     -16.389 -20.361 -25.151  1.00  0.520          H  
ATOM   2258  HA  LEU A 149     -19.205 -20.617 -24.193  1.00  0.520          H  
ATOM   2259 1HB  LEU A 149     -16.697 -19.628 -22.802  1.00  0.720          H  
ATOM   2260 2HB  LEU A 149     -18.269 -19.751 -22.059  1.00  0.720          H  
ATOM   2261  HG  LEU A 149     -16.588 -22.097 -22.973  1.00  0.720          H  
ATOM   2262 1HD1 LEU A 149     -16.240 -22.437 -20.580  1.00  0.720          H  
ATOM   2263 2HD1 LEU A 149     -15.621 -20.860 -21.112  1.00  0.720          H  
ATOM   2264 3HD1 LEU A 149     -17.158 -20.956 -20.218  1.00  0.720          H  
ATOM   2265 1HD2 LEU A 149     -18.220 -23.435 -21.710  1.00  0.720          H  
ATOM   2266 2HD2 LEU A 149     -19.164 -21.974 -21.362  1.00  0.720          H  
ATOM   2267 3HD2 LEU A 149     -19.024 -22.563 -23.030  1.00  0.720          H  
ATOM   2268  N   SER A 150     -19.739 -18.191 -24.388  1.00  0.430          N  
ATOM   2269  CA  SER A 150     -20.020 -16.787 -24.627  1.00  0.420          C  
ATOM   2270  C   SER A 150     -19.664 -16.021 -23.374  1.00  0.390          C  
ATOM   2271  O   SER A 150     -19.493 -16.617 -22.307  1.00  0.390          O  
ATOM   2272  CB  SER A 150     -21.479 -16.579 -24.982  1.00  0.590          C  
ATOM   2273  OG  SER A 150     -22.305 -16.834 -23.881  1.00  0.590          O  
ATOM   2274  H   SER A 150     -20.511 -18.807 -24.091  1.00  0.520          H  
ATOM   2275  HA  SER A 150     -19.399 -16.430 -25.449  1.00  0.500          H  
ATOM   2276 1HB  SER A 150     -21.625 -15.551 -25.311  1.00  0.710          H  
ATOM   2277 2HB  SER A 150     -21.755 -17.233 -25.805  1.00  0.710          H  
ATOM   2278  HG  SER A 150     -22.350 -17.808 -23.786  1.00  0.710          H  
ATOM   2279  N   ASP A 151     -19.609 -14.698 -23.452  1.00  0.380          N  
ATOM   2280  CA  ASP A 151     -19.304 -13.890 -22.277  1.00  0.370          C  
ATOM   2281  C   ASP A 151     -20.122 -14.347 -21.063  1.00  0.370          C  
ATOM   2282  O   ASP A 151     -19.585 -14.553 -19.971  1.00  0.350          O  
ATOM   2283  CB  ASP A 151     -19.616 -12.418 -22.602  1.00  0.520          C  
ATOM   2284  CG  ASP A 151     -21.122 -12.167 -23.098  1.00  0.520          C  
ATOM   2285  OD1 ASP A 151     -21.820 -13.133 -23.396  1.00  0.520          O  
ATOM   2286  OD2 ASP A 151     -21.543 -11.054 -23.116  1.00  0.520          O  
ATOM   2287  H   ASP A 151     -19.795 -14.242 -24.336  1.00  0.460          H  
ATOM   2288  HA  ASP A 151     -18.244 -13.997 -22.043  1.00  0.440          H  
ATOM   2289 1HB  ASP A 151     -19.416 -11.798 -21.740  1.00  0.630          H  
ATOM   2290 2HB  ASP A 151     -18.944 -12.077 -23.388  1.00  0.630          H  
ATOM   2291  N   SER A 152     -21.405 -14.559 -21.313  1.00  0.390          N  
ATOM   2292  CA  SER A 152     -22.446 -14.953 -20.386  1.00  0.400          C  
ATOM   2293  C   SER A 152     -22.211 -16.320 -19.751  1.00  0.400          C  
ATOM   2294  O   SER A 152     -22.555 -16.534 -18.582  1.00  0.400          O  
ATOM   2295  CB  SER A 152     -23.756 -14.948 -21.143  1.00  0.560          C  
ATOM   2296  OG  SER A 152     -24.069 -13.643 -21.585  1.00  0.560          O  
ATOM   2297  H   SER A 152     -21.689 -14.355 -22.267  1.00  0.470          H  
ATOM   2298  HA  SER A 152     -22.499 -14.213 -19.595  1.00  0.480          H  
ATOM   2299 1HB  SER A 152     -23.694 -15.625 -21.993  1.00  0.670          H  
ATOM   2300 2HB  SER A 152     -24.539 -15.309 -20.494  1.00  0.670          H  
ATOM   2301  HG  SER A 152     -23.430 -13.440 -22.324  1.00  0.670          H  
ATOM   2302  N   ASP A 153     -21.588 -17.241 -20.489  1.00  0.400          N  
ATOM   2303  CA  ASP A 153     -21.367 -18.584 -19.986  1.00  0.410          C  
ATOM   2304  C   ASP A 153     -20.108 -18.584 -19.151  1.00  0.380          C  
ATOM   2305  O   ASP A 153     -19.997 -19.335 -18.176  1.00  0.380          O  
ATOM   2306  CB  ASP A 153     -21.162 -19.568 -21.132  1.00  0.570          C  
ATOM   2307  CG  ASP A 153     -22.338 -19.760 -22.028  1.00  0.570          C  
ATOM   2308  OD1 ASP A 153     -23.373 -20.218 -21.576  1.00  0.570          O  
ATOM   2309  OD2 ASP A 153     -22.184 -19.456 -23.216  1.00  0.570          O  
ATOM   2310  H   ASP A 153     -21.263 -17.016 -21.430  1.00  0.480          H  
ATOM   2311  HA  ASP A 153     -22.214 -18.886 -19.371  1.00  0.490          H  
ATOM   2312 1HB  ASP A 153     -20.352 -19.206 -21.734  1.00  0.680          H  
ATOM   2313 2HB  ASP A 153     -20.873 -20.530 -20.725  1.00  0.680          H  
ATOM   2314  N   ILE A 154     -19.151 -17.738 -19.534  1.00  0.360          N  
ATOM   2315  CA  ILE A 154     -17.897 -17.667 -18.814  1.00  0.330          C  
ATOM   2316  C   ILE A 154     -18.234 -17.060 -17.447  1.00  0.320          C  
ATOM   2317  O   ILE A 154     -17.843 -17.603 -16.415  1.00  0.320          O  
ATOM   2318  CB  ILE A 154     -16.851 -16.807 -19.565  1.00  0.470          C  
ATOM   2319  CG1 ILE A 154     -16.494 -17.472 -20.905  1.00  0.470          C  
ATOM   2320  CG2 ILE A 154     -15.581 -16.751 -18.720  1.00  0.470          C  
ATOM   2321  CD1 ILE A 154     -15.743 -16.604 -21.891  1.00  0.470          C  
ATOM   2322  H   ILE A 154     -19.307 -17.167 -20.374  1.00  0.430          H  
ATOM   2323  HA  ILE A 154     -17.501 -18.672 -18.670  1.00  0.400          H  
ATOM   2324  HB  ILE A 154     -17.243 -15.803 -19.746  1.00  0.570          H  
ATOM   2325 1HG1 ILE A 154     -15.901 -18.360 -20.704  1.00  0.570          H  
ATOM   2326 2HG1 ILE A 154     -17.413 -17.764 -21.378  1.00  0.570          H  
ATOM   2327 1HG2 ILE A 154     -14.832 -16.156 -19.216  1.00  0.570          H  
ATOM   2328 2HG2 ILE A 154     -15.802 -16.327 -17.784  1.00  0.570          H  
ATOM   2329 3HG2 ILE A 154     -15.200 -17.758 -18.564  1.00  0.570          H  
ATOM   2330 1HD1 ILE A 154     -15.567 -17.174 -22.806  1.00  0.570          H  
ATOM   2331 2HD1 ILE A 154     -16.347 -15.728 -22.126  1.00  0.570          H  
ATOM   2332 3HD1 ILE A 154     -14.806 -16.286 -21.489  1.00  0.570          H  
ATOM   2333  N   LYS A 155     -18.991 -15.946 -17.457  1.00  0.310          N  
ATOM   2334  CA  LYS A 155     -19.420 -15.249 -16.243  1.00  0.290          C  
ATOM   2335  C   LYS A 155     -20.176 -16.188 -15.321  1.00  0.280          C  
ATOM   2336  O   LYS A 155     -19.841 -16.302 -14.138  1.00  0.250          O  
ATOM   2337  CB  LYS A 155     -20.357 -14.101 -16.624  1.00  0.410          C  
ATOM   2338  CG  LYS A 155     -19.726 -12.908 -17.322  1.00  0.410          C  
ATOM   2339  CD  LYS A 155     -20.835 -11.969 -17.833  1.00  0.410          C  
ATOM   2340  CE  LYS A 155     -20.290 -10.898 -18.767  1.00  0.410          C  
ATOM   2341  NZ  LYS A 155     -21.382 -10.052 -19.369  1.00  0.410          N  
ATOM   2342  H   LYS A 155     -19.244 -15.552 -18.366  1.00  0.370          H  
ATOM   2343  HA  LYS A 155     -18.548 -14.872 -15.714  1.00  0.350          H  
ATOM   2344 1HB  LYS A 155     -21.147 -14.483 -17.268  1.00  0.500          H  
ATOM   2345 2HB  LYS A 155     -20.835 -13.722 -15.718  1.00  0.500          H  
ATOM   2346 1HG  LYS A 155     -19.127 -12.360 -16.587  1.00  0.500          H  
ATOM   2347 2HG  LYS A 155     -19.069 -13.209 -18.116  1.00  0.500          H  
ATOM   2348 1HD  LYS A 155     -21.549 -12.555 -18.393  1.00  0.500          H  
ATOM   2349 2HD  LYS A 155     -21.363 -11.514 -17.005  1.00  0.500          H  
ATOM   2350 1HE  LYS A 155     -19.584 -10.252 -18.239  1.00  0.500          H  
ATOM   2351 2HE  LYS A 155     -19.766 -11.401 -19.563  1.00  0.500          H  
ATOM   2352 1HZ  LYS A 155     -20.968  -9.384 -20.035  1.00  0.500          H  
ATOM   2353 2HZ  LYS A 155     -22.039 -10.639 -19.863  1.00  0.500          H  
ATOM   2354 3HZ  LYS A 155     -21.885  -9.547 -18.652  1.00  0.500          H  
ATOM   2355  N   ASP A 156     -21.133 -16.947 -15.869  1.00  0.310          N  
ATOM   2356  CA  ASP A 156     -21.884 -17.878 -15.058  1.00  0.300          C  
ATOM   2357  C   ASP A 156     -21.006 -18.941 -14.429  1.00  0.310          C  
ATOM   2358  O   ASP A 156     -21.102 -19.170 -13.218  1.00  0.300          O  
ATOM   2359  CB  ASP A 156     -22.964 -18.555 -15.877  1.00  0.420          C  
ATOM   2360  CG  ASP A 156     -23.811 -19.481 -15.045  1.00  0.420          C  
ATOM   2361  OD1 ASP A 156     -24.647 -19.013 -14.269  1.00  0.420          O  
ATOM   2362  OD2 ASP A 156     -23.628 -20.669 -15.156  1.00  0.420          O  
ATOM   2363  H   ASP A 156     -21.403 -16.830 -16.851  1.00  0.370          H  
ATOM   2364  HA  ASP A 156     -22.356 -17.322 -14.258  1.00  0.360          H  
ATOM   2365 1HB  ASP A 156     -23.599 -17.789 -16.335  1.00  0.510          H  
ATOM   2366 2HB  ASP A 156     -22.505 -19.119 -16.694  1.00  0.510          H  
ATOM   2367  N   TYR A 157     -20.118 -19.567 -15.215  1.00  0.320          N  
ATOM   2368  CA  TYR A 157     -19.275 -20.621 -14.674  1.00  0.320          C  
ATOM   2369  C   TYR A 157     -18.513 -20.094 -13.479  1.00  0.320          C  
ATOM   2370  O   TYR A 157     -18.428 -20.753 -12.439  1.00  0.330          O  
ATOM   2371  CB  TYR A 157     -18.286 -21.170 -15.702  1.00  0.450          C  
ATOM   2372  CG  TYR A 157     -17.492 -22.333 -15.134  1.00  0.450          C  
ATOM   2373  CD1 TYR A 157     -18.074 -23.585 -15.129  1.00  0.450          C  
ATOM   2374  CD2 TYR A 157     -16.227 -22.165 -14.601  1.00  0.450          C  
ATOM   2375  CE1 TYR A 157     -17.407 -24.659 -14.602  1.00  0.450          C  
ATOM   2376  CE2 TYR A 157     -15.563 -23.258 -14.075  1.00  0.450          C  
ATOM   2377  CZ  TYR A 157     -16.149 -24.492 -14.074  1.00  0.450          C  
ATOM   2378  OH  TYR A 157     -15.486 -25.575 -13.547  1.00  0.450          O  
ATOM   2379  H   TYR A 157     -20.055 -19.341 -16.213  1.00  0.380          H  
ATOM   2380  HA  TYR A 157     -19.916 -21.434 -14.335  1.00  0.380          H  
ATOM   2381 1HB  TYR A 157     -18.823 -21.506 -16.590  1.00  0.540          H  
ATOM   2382 2HB  TYR A 157     -17.593 -20.383 -16.008  1.00  0.540          H  
ATOM   2383  HD1 TYR A 157     -19.074 -23.719 -15.543  1.00  0.540          H  
ATOM   2384  HD2 TYR A 157     -15.760 -21.180 -14.592  1.00  0.540          H  
ATOM   2385  HE1 TYR A 157     -17.874 -25.643 -14.600  1.00  0.540          H  
ATOM   2386  HE2 TYR A 157     -14.583 -23.144 -13.659  1.00  0.540          H  
ATOM   2387  HH  TYR A 157     -16.056 -26.354 -13.579  1.00  0.540          H  
ATOM   2388  N   VAL A 158     -17.934 -18.909 -13.636  1.00  0.300          N  
ATOM   2389  CA  VAL A 158     -17.147 -18.308 -12.586  1.00  0.300          C  
ATOM   2390  C   VAL A 158     -18.000 -18.044 -11.344  1.00  0.270          C  
ATOM   2391  O   VAL A 158     -17.640 -18.445 -10.230  1.00  0.280          O  
ATOM   2392  CB  VAL A 158     -16.544 -17.003 -13.129  1.00  0.420          C  
ATOM   2393  CG1 VAL A 158     -15.869 -16.208 -12.051  1.00  0.420          C  
ATOM   2394  CG2 VAL A 158     -15.556 -17.341 -14.206  1.00  0.420          C  
ATOM   2395  H   VAL A 158     -18.036 -18.429 -14.540  1.00  0.360          H  
ATOM   2396  HA  VAL A 158     -16.346 -18.993 -12.332  1.00  0.360          H  
ATOM   2397  HB  VAL A 158     -17.346 -16.398 -13.550  1.00  0.500          H  
ATOM   2398 1HG1 VAL A 158     -15.466 -15.297 -12.488  1.00  0.500          H  
ATOM   2399 2HG1 VAL A 158     -16.577 -15.946 -11.270  1.00  0.500          H  
ATOM   2400 3HG1 VAL A 158     -15.061 -16.803 -11.631  1.00  0.500          H  
ATOM   2401 1HG2 VAL A 158     -15.168 -16.424 -14.612  1.00  0.500          H  
ATOM   2402 2HG2 VAL A 158     -14.758 -17.927 -13.783  1.00  0.500          H  
ATOM   2403 3HG2 VAL A 158     -16.017 -17.904 -14.991  1.00  0.500          H  
ATOM   2404  N   ASN A 159     -19.179 -17.452 -11.518  1.00  0.260          N  
ATOM   2405  CA  ASN A 159     -20.035 -17.178 -10.371  1.00  0.270          C  
ATOM   2406  C   ASN A 159     -20.543 -18.439  -9.665  1.00  0.320          C  
ATOM   2407  O   ASN A 159     -20.752 -18.431  -8.449  1.00  0.460          O  
ATOM   2408  CB  ASN A 159     -21.240 -16.386 -10.799  1.00  0.370          C  
ATOM   2409  CG  ASN A 159     -21.016 -14.945 -11.058  1.00  0.370          C  
ATOM   2410  OD1 ASN A 159     -21.079 -14.160 -10.110  1.00  0.370          O  
ATOM   2411  ND2 ASN A 159     -20.778 -14.582 -12.288  1.00  0.370          N  
ATOM   2412  H   ASN A 159     -19.461 -17.154 -12.459  1.00  0.310          H  
ATOM   2413  HA  ASN A 159     -19.462 -16.599  -9.649  1.00  0.320          H  
ATOM   2414 1HB  ASN A 159     -21.649 -16.839 -11.706  1.00  0.450          H  
ATOM   2415 2HB  ASN A 159     -21.987 -16.482 -10.020  1.00  0.450          H  
ATOM   2416 1HD2 ASN A 159     -20.653 -13.595 -12.545  1.00  0.450          H  
ATOM   2417 2HD2 ASN A 159     -20.727 -15.278 -13.020  1.00  0.450          H  
ATOM   2418  N   SER A 160     -20.767 -19.515 -10.420  1.00  0.270          N  
ATOM   2419  CA  SER A 160     -21.303 -20.745  -9.850  1.00  0.310          C  
ATOM   2420  C   SER A 160     -20.268 -21.711  -9.275  1.00  0.320          C  
ATOM   2421  O   SER A 160     -20.530 -22.379  -8.270  1.00  0.440          O  
ATOM   2422  CB  SER A 160     -22.079 -21.490 -10.912  1.00  0.420          C  
ATOM   2423  OG  SER A 160     -23.198 -20.766 -11.332  1.00  0.420          O  
ATOM   2424  H   SER A 160     -20.629 -19.450 -11.433  1.00  0.320          H  
ATOM   2425  HA  SER A 160     -21.982 -20.466  -9.050  1.00  0.370          H  
ATOM   2426 1HB  SER A 160     -21.425 -21.680 -11.769  1.00  0.500          H  
ATOM   2427 2HB  SER A 160     -22.389 -22.453 -10.519  1.00  0.500          H  
ATOM   2428  HG  SER A 160     -22.844 -20.080 -11.927  1.00  0.500          H  
ATOM   2429  N   SER A 161     -19.091 -21.799  -9.897  1.00  0.270          N  
ATOM   2430  CA  SER A 161     -18.083 -22.765  -9.476  1.00  0.270          C  
ATOM   2431  C   SER A 161     -16.768 -22.214  -8.918  1.00  0.270          C  
ATOM   2432  O   SER A 161     -16.017 -22.971  -8.307  1.00  0.280          O  
ATOM   2433  CB  SER A 161     -17.740 -23.666 -10.653  1.00  0.380          C  
ATOM   2434  OG  SER A 161     -18.850 -24.423 -11.068  1.00  0.380          O  
ATOM   2435  H   SER A 161     -18.924 -21.257 -10.741  1.00  0.320          H  
ATOM   2436  HA  SER A 161     -18.530 -23.385  -8.700  1.00  0.320          H  
ATOM   2437 1HB  SER A 161     -17.389 -23.050 -11.483  1.00  0.450          H  
ATOM   2438 2HB  SER A 161     -16.925 -24.331 -10.378  1.00  0.450          H  
ATOM   2439  HG  SER A 161     -18.524 -25.022 -11.739  1.00  0.450          H  
ATOM   2440  N   ILE A 162     -16.439 -20.940  -9.154  1.00  0.270          N  
ATOM   2441  CA  ILE A 162     -15.138 -20.431  -8.742  1.00  0.270          C  
ATOM   2442  C   ILE A 162     -15.237 -19.389  -7.638  1.00  0.240          C  
ATOM   2443  O   ILE A 162     -14.558 -19.489  -6.617  1.00  0.230          O  
ATOM   2444  CB  ILE A 162     -14.376 -19.863  -9.949  1.00  0.380          C  
ATOM   2445  CG1 ILE A 162     -14.145 -21.021 -10.988  1.00  0.380          C  
ATOM   2446  CG2 ILE A 162     -13.062 -19.231  -9.491  1.00  0.380          C  
ATOM   2447  CD1 ILE A 162     -13.586 -20.589 -12.292  1.00  0.380          C  
ATOM   2448  H   ILE A 162     -17.077 -20.297  -9.621  1.00  0.320          H  
ATOM   2449  HA  ILE A 162     -14.558 -21.260  -8.350  1.00  0.320          H  
ATOM   2450  HB  ILE A 162     -14.979 -19.104 -10.430  1.00  0.450          H  
ATOM   2451 1HG1 ILE A 162     -13.481 -21.760 -10.564  1.00  0.450          H  
ATOM   2452 2HG1 ILE A 162     -15.101 -21.496 -11.193  1.00  0.450          H  
ATOM   2453 1HG2 ILE A 162     -12.539 -18.828 -10.325  1.00  0.450          H  
ATOM   2454 2HG2 ILE A 162     -13.263 -18.436  -8.793  1.00  0.450          H  
ATOM   2455 3HG2 ILE A 162     -12.440 -19.972  -9.007  1.00  0.450          H  
ATOM   2456 1HD1 ILE A 162     -13.470 -21.432 -12.941  1.00  0.450          H  
ATOM   2457 2HD1 ILE A 162     -14.234 -19.876 -12.760  1.00  0.450          H  
ATOM   2458 3HD1 ILE A 162     -12.631 -20.160 -12.134  1.00  0.450          H  
ATOM   2459  N   LYS A 163     -16.079 -18.388  -7.841  1.00  0.230          N  
ATOM   2460  CA  LYS A 163     -16.194 -17.285  -6.904  1.00  0.230          C  
ATOM   2461  C   LYS A 163     -16.429 -17.761  -5.478  1.00  0.220          C  
ATOM   2462  O   LYS A 163     -15.774 -17.280  -4.549  1.00  0.220          O  
ATOM   2463  CB  LYS A 163     -17.322 -16.361  -7.350  1.00  0.320          C  
ATOM   2464  CG  LYS A 163     -17.520 -15.109  -6.508  1.00  0.320          C  
ATOM   2465  CD  LYS A 163     -18.592 -14.224  -7.134  1.00  0.320          C  
ATOM   2466  CE  LYS A 163     -18.720 -12.870  -6.425  1.00  0.320          C  
ATOM   2467  NZ  LYS A 163     -19.367 -12.978  -5.073  1.00  0.320          N  
ATOM   2468  H   LYS A 163     -16.634 -18.385  -8.698  1.00  0.280          H  
ATOM   2469  HA  LYS A 163     -15.261 -16.730  -6.909  1.00  0.280          H  
ATOM   2470 1HB  LYS A 163     -17.155 -16.067  -8.379  1.00  0.390          H  
ATOM   2471 2HB  LYS A 163     -18.263 -16.918  -7.335  1.00  0.390          H  
ATOM   2472 1HG  LYS A 163     -17.826 -15.392  -5.500  1.00  0.390          H  
ATOM   2473 2HG  LYS A 163     -16.586 -14.559  -6.438  1.00  0.390          H  
ATOM   2474 1HD  LYS A 163     -18.362 -14.069  -8.184  1.00  0.390          H  
ATOM   2475 2HD  LYS A 163     -19.553 -14.737  -7.079  1.00  0.390          H  
ATOM   2476 1HE  LYS A 163     -17.726 -12.437  -6.311  1.00  0.390          H  
ATOM   2477 2HE  LYS A 163     -19.319 -12.211  -7.041  1.00  0.390          H  
ATOM   2478 1HZ  LYS A 163     -19.436 -12.055  -4.654  1.00  0.390          H  
ATOM   2479 2HZ  LYS A 163     -20.293 -13.362  -5.180  1.00  0.390          H  
ATOM   2480 3HZ  LYS A 163     -18.830 -13.573  -4.462  1.00  0.390          H  
ATOM   2481  N   GLU A 164     -17.353 -18.698  -5.289  1.00  0.200          N  
ATOM   2482  CA  GLU A 164     -17.655 -19.172  -3.949  1.00  0.200          C  
ATOM   2483  C   GLU A 164     -16.449 -19.805  -3.227  1.00  0.200          C  
ATOM   2484  O   GLU A 164     -16.087 -19.301  -2.163  1.00  0.200          O  
ATOM   2485  CB  GLU A 164     -18.874 -20.095  -4.011  1.00  0.280          C  
ATOM   2486  CG  GLU A 164     -19.306 -20.736  -2.712  1.00  0.280          C  
ATOM   2487  CD  GLU A 164     -20.511 -21.572  -2.952  1.00  0.280          C  
ATOM   2488  OE1 GLU A 164     -20.971 -21.524  -4.063  1.00  0.280          O  
ATOM   2489  OE2 GLU A 164     -20.953 -22.272  -2.077  1.00  0.280          O  
ATOM   2490  H   GLU A 164     -17.860 -19.050  -6.090  1.00  0.240          H  
ATOM   2491  HA  GLU A 164     -17.957 -18.306  -3.359  1.00  0.240          H  
ATOM   2492 1HB  GLU A 164     -19.723 -19.485  -4.325  1.00  0.340          H  
ATOM   2493 2HB  GLU A 164     -18.769 -20.852  -4.771  1.00  0.340          H  
ATOM   2494 1HG  GLU A 164     -18.504 -21.363  -2.332  1.00  0.340          H  
ATOM   2495 2HG  GLU A 164     -19.527 -19.967  -1.969  1.00  0.340          H  
ATOM   2496  N   PRO A 165     -15.764 -20.854  -3.745  1.00  0.200          N  
ATOM   2497  CA  PRO A 165     -14.587 -21.407  -3.106  1.00  0.200          C  
ATOM   2498  C   PRO A 165     -13.419 -20.425  -2.984  1.00  0.200          C  
ATOM   2499  O   PRO A 165     -12.579 -20.608  -2.104  1.00  0.210          O  
ATOM   2500  CB  PRO A 165     -14.266 -22.630  -3.979  1.00  0.300          C  
ATOM   2501  CG  PRO A 165     -14.969 -22.384  -5.281  1.00  0.300          C  
ATOM   2502  CD  PRO A 165     -16.213 -21.620  -4.924  1.00  0.300          C  
ATOM   2503  HA  PRO A 165     -14.880 -21.746  -2.108  1.00  0.240          H  
ATOM   2504 1HB  PRO A 165     -13.176 -22.716  -4.111  1.00  0.360          H  
ATOM   2505 2HB  PRO A 165     -14.604 -23.548  -3.480  1.00  0.360          H  
ATOM   2506 1HG  PRO A 165     -14.316 -21.847  -5.968  1.00  0.360          H  
ATOM   2507 2HG  PRO A 165     -15.222 -23.332  -5.770  1.00  0.360          H  
ATOM   2508 1HD  PRO A 165     -16.496 -21.015  -5.762  1.00  0.360          H  
ATOM   2509 2HD  PRO A 165     -17.006 -22.327  -4.644  1.00  0.360          H  
ATOM   2510  N   LEU A 166     -13.331 -19.393  -3.844  1.00  0.200          N  
ATOM   2511  CA  LEU A 166     -12.256 -18.426  -3.633  1.00  0.210          C  
ATOM   2512  C   LEU A 166     -12.628 -17.496  -2.471  1.00  0.210          C  
ATOM   2513  O   LEU A 166     -11.793 -17.135  -1.649  1.00  0.220          O  
ATOM   2514  CB  LEU A 166     -11.922 -17.616  -4.882  1.00  0.290          C  
ATOM   2515  CG  LEU A 166     -11.373 -18.410  -6.109  1.00  0.290          C  
ATOM   2516  CD1 LEU A 166     -11.069 -17.430  -7.165  1.00  0.290          C  
ATOM   2517  CD2 LEU A 166     -10.175 -19.283  -5.760  1.00  0.290          C  
ATOM   2518  H   LEU A 166     -13.954 -19.293  -4.655  1.00  0.240          H  
ATOM   2519  HA  LEU A 166     -11.365 -18.960  -3.332  1.00  0.250          H  
ATOM   2520 1HB  LEU A 166     -12.840 -17.114  -5.206  1.00  0.350          H  
ATOM   2521 2HB  LEU A 166     -11.190 -16.854  -4.615  1.00  0.350          H  
ATOM   2522  HG  LEU A 166     -12.156 -19.057  -6.485  1.00  0.350          H  
ATOM   2523 1HD1 LEU A 166     -10.735 -17.942  -8.047  1.00  0.350          H  
ATOM   2524 2HD1 LEU A 166     -11.950 -16.866  -7.386  1.00  0.350          H  
ATOM   2525 3HD1 LEU A 166     -10.294 -16.771  -6.810  1.00  0.350          H  
ATOM   2526 1HD2 LEU A 166      -9.844 -19.814  -6.653  1.00  0.350          H  
ATOM   2527 2HD2 LEU A 166      -9.366 -18.696  -5.377  1.00  0.350          H  
ATOM   2528 3HD2 LEU A 166     -10.473 -20.006  -5.019  1.00  0.350          H  
ATOM   2529  N   SER A 167     -13.909 -17.131  -2.376  1.00  0.180          N  
ATOM   2530  CA  SER A 167     -14.409 -16.250  -1.317  1.00  0.190          C  
ATOM   2531  C   SER A 167     -14.202 -16.908   0.057  1.00  0.190          C  
ATOM   2532  O   SER A 167     -14.027 -16.236   1.084  1.00  0.210          O  
ATOM   2533  CB  SER A 167     -15.880 -15.954  -1.556  1.00  0.260          C  
ATOM   2534  OG  SER A 167     -16.054 -15.241  -2.754  1.00  0.260          O  
ATOM   2535  H   SER A 167     -14.555 -17.430  -3.108  1.00  0.220          H  
ATOM   2536  HA  SER A 167     -13.854 -15.316  -1.345  1.00  0.230          H  
ATOM   2537 1HB  SER A 167     -16.447 -16.879  -1.591  1.00  0.310          H  
ATOM   2538 2HB  SER A 167     -16.262 -15.364  -0.731  1.00  0.310          H  
ATOM   2539  HG  SER A 167     -15.861 -15.889  -3.466  1.00  0.310          H  
ATOM   2540  N   ARG A 168     -14.193 -18.245   0.071  1.00  0.180          N  
ATOM   2541  CA  ARG A 168     -13.980 -19.035   1.281  1.00  0.200          C  
ATOM   2542  C   ARG A 168     -12.510 -19.095   1.728  1.00  0.220          C  
ATOM   2543  O   ARG A 168     -12.221 -19.636   2.798  1.00  0.240          O  
ATOM   2544  CB  ARG A 168     -14.422 -20.474   1.073  1.00  0.270          C  
ATOM   2545  CG  ARG A 168     -15.883 -20.675   0.862  1.00  0.270          C  
ATOM   2546  CD  ARG A 168     -16.245 -22.123   0.710  1.00  0.270          C  
ATOM   2547  NE  ARG A 168     -17.620 -22.260   0.289  1.00  0.270          N  
ATOM   2548  CZ  ARG A 168     -18.681 -22.121   1.085  1.00  0.270          C  
ATOM   2549  NH1 ARG A 168     -18.532 -21.833   2.350  1.00  0.270          N  
ATOM   2550  NH2 ARG A 168     -19.891 -22.238   0.609  1.00  0.270          N  
ATOM   2551  H   ARG A 168     -14.458 -18.728  -0.796  1.00  0.220          H  
ATOM   2552  HA  ARG A 168     -14.568 -18.596   2.083  1.00  0.240          H  
ATOM   2553 1HB  ARG A 168     -13.903 -20.880   0.207  1.00  0.330          H  
ATOM   2554 2HB  ARG A 168     -14.132 -21.069   1.937  1.00  0.330          H  
ATOM   2555 1HG  ARG A 168     -16.402 -20.268   1.728  1.00  0.330          H  
ATOM   2556 2HG  ARG A 168     -16.212 -20.155  -0.003  1.00  0.330          H  
ATOM   2557 1HD  ARG A 168     -15.612 -22.582  -0.045  1.00  0.330          H  
ATOM   2558 2HD  ARG A 168     -16.112 -22.647   1.655  1.00  0.330          H  
ATOM   2559  HE  ARG A 168     -17.795 -22.480  -0.685  1.00  0.330          H  
ATOM   2560 1HH1 ARG A 168     -17.618 -21.698   2.748  1.00  0.330          H  
ATOM   2561 2HH1 ARG A 168     -19.347 -21.704   2.935  1.00  0.330          H  
ATOM   2562 1HH2 ARG A 168     -20.067 -22.427  -0.384  1.00  0.330          H  
ATOM   2563 2HH2 ARG A 168     -20.681 -22.071   1.228  1.00  0.330          H  
ATOM   2564  N   VAL A 169     -11.583 -18.580   0.921  1.00  0.230          N  
ATOM   2565  CA  VAL A 169     -10.168 -18.619   1.258  1.00  0.250          C  
ATOM   2566  C   VAL A 169      -9.833 -17.652   2.376  1.00  0.230          C  
ATOM   2567  O   VAL A 169     -10.164 -16.469   2.309  1.00  0.180          O  
ATOM   2568  CB  VAL A 169      -9.317 -18.288   0.005  1.00  0.340          C  
ATOM   2569  CG1 VAL A 169      -7.875 -18.157   0.324  1.00  0.340          C  
ATOM   2570  CG2 VAL A 169      -9.456 -19.378  -0.974  1.00  0.340          C  
ATOM   2571  H   VAL A 169     -11.862 -18.123   0.050  1.00  0.280          H  
ATOM   2572  HA  VAL A 169      -9.924 -19.629   1.588  1.00  0.300          H  
ATOM   2573  HB  VAL A 169      -9.662 -17.372  -0.422  1.00  0.410          H  
ATOM   2574 1HG1 VAL A 169      -7.323 -17.943  -0.590  1.00  0.410          H  
ATOM   2575 2HG1 VAL A 169      -7.717 -17.355   1.018  1.00  0.410          H  
ATOM   2576 3HG1 VAL A 169      -7.536 -19.080   0.753  1.00  0.410          H  
ATOM   2577 1HG2 VAL A 169      -8.876 -19.147  -1.867  1.00  0.410          H  
ATOM   2578 2HG2 VAL A 169      -9.096 -20.301  -0.529  1.00  0.410          H  
ATOM   2579 3HG2 VAL A 169     -10.497 -19.489  -1.235  1.00  0.410          H  
ATOM   2580  N   ALA A 170      -9.144 -18.141   3.405  1.00  0.290          N  
ATOM   2581  CA  ALA A 170      -8.790 -17.257   4.505  1.00  0.300          C  
ATOM   2582  C   ALA A 170      -7.971 -16.115   3.950  1.00  0.280          C  
ATOM   2583  O   ALA A 170      -7.138 -16.308   3.066  1.00  0.310          O  
ATOM   2584  CB  ALA A 170      -8.016 -17.991   5.581  1.00  0.420          C  
ATOM   2585  H   ALA A 170      -8.897 -19.121   3.428  1.00  0.350          H  
ATOM   2586  HA  ALA A 170      -9.707 -16.847   4.937  1.00  0.360          H  
ATOM   2587 1HB  ALA A 170      -7.775 -17.291   6.384  1.00  0.500          H  
ATOM   2588 2HB  ALA A 170      -8.628 -18.805   5.973  1.00  0.500          H  
ATOM   2589 3HB  ALA A 170      -7.098 -18.393   5.159  1.00  0.500          H  
ATOM   2590  N   GLY A 171      -8.210 -14.921   4.459  1.00  0.240          N  
ATOM   2591  CA  GLY A 171      -7.501 -13.753   3.980  1.00  0.210          C  
ATOM   2592  C   GLY A 171      -8.269 -13.010   2.889  1.00  0.180          C  
ATOM   2593  O   GLY A 171      -7.945 -11.862   2.586  1.00  0.170          O  
ATOM   2594  H   GLY A 171      -8.878 -14.807   5.244  1.00  0.290          H  
ATOM   2595 1HA  GLY A 171      -7.347 -13.088   4.823  1.00  0.250          H  
ATOM   2596 2HA  GLY A 171      -6.518 -14.044   3.609  1.00  0.250          H  
ATOM   2597  N   VAL A 172      -9.292 -13.627   2.297  1.00  0.160          N  
ATOM   2598  CA  VAL A 172     -10.071 -12.928   1.287  1.00  0.150          C  
ATOM   2599  C   VAL A 172     -11.147 -12.121   1.978  1.00  0.150          C  
ATOM   2600  O   VAL A 172     -11.934 -12.658   2.752  1.00  0.170          O  
ATOM   2601  CB  VAL A 172     -10.668 -13.915   0.267  1.00  0.210          C  
ATOM   2602  CG1 VAL A 172     -11.578 -13.208  -0.697  1.00  0.210          C  
ATOM   2603  CG2 VAL A 172      -9.520 -14.555  -0.513  1.00  0.210          C  
ATOM   2604  H   VAL A 172      -9.544 -14.593   2.543  1.00  0.190          H  
ATOM   2605  HA  VAL A 172      -9.416 -12.242   0.747  1.00  0.180          H  
ATOM   2606  HB  VAL A 172     -11.247 -14.692   0.784  1.00  0.260          H  
ATOM   2607 1HG1 VAL A 172     -11.948 -13.940  -1.401  1.00  0.260          H  
ATOM   2608 2HG1 VAL A 172     -12.418 -12.761  -0.163  1.00  0.260          H  
ATOM   2609 3HG1 VAL A 172     -11.048 -12.444  -1.209  1.00  0.260          H  
ATOM   2610 1HG2 VAL A 172      -9.925 -15.254  -1.244  1.00  0.260          H  
ATOM   2611 2HG2 VAL A 172      -8.952 -13.786  -1.026  1.00  0.260          H  
ATOM   2612 3HG2 VAL A 172      -8.865 -15.085   0.181  1.00  0.260          H  
ATOM   2613  N   GLY A 173     -11.154 -10.816   1.739  1.00  0.180          N  
ATOM   2614  CA  GLY A 173     -12.112  -9.948   2.393  1.00  0.220          C  
ATOM   2615  C   GLY A 173     -13.377  -9.828   1.579  1.00  0.180          C  
ATOM   2616  O   GLY A 173     -14.488  -9.872   2.114  1.00  0.170          O  
ATOM   2617  H   GLY A 173     -10.503 -10.407   1.066  1.00  0.220          H  
ATOM   2618 1HA  GLY A 173     -12.346 -10.332   3.385  1.00  0.260          H  
ATOM   2619 2HA  GLY A 173     -11.666  -8.965   2.521  1.00  0.260          H  
ATOM   2620  N   GLU A 174     -13.193  -9.636   0.279  1.00  0.230          N  
ATOM   2621  CA  GLU A 174     -14.309  -9.418  -0.618  1.00  0.200          C  
ATOM   2622  C   GLU A 174     -13.963  -9.785  -2.056  1.00  0.210          C  
ATOM   2623  O   GLU A 174     -12.846  -9.542  -2.521  1.00  0.240          O  
ATOM   2624  CB  GLU A 174     -14.744  -7.961  -0.479  1.00  0.290          C  
ATOM   2625  CG  GLU A 174     -15.951  -7.553  -1.233  1.00  0.290          C  
ATOM   2626  CD  GLU A 174     -16.354  -6.171  -0.854  1.00  0.290          C  
ATOM   2627  OE1 GLU A 174     -15.696  -5.581  -0.001  1.00  0.290          O  
ATOM   2628  OE2 GLU A 174     -17.317  -5.689  -1.394  1.00  0.290          O  
ATOM   2629  H   GLU A 174     -12.233  -9.618  -0.069  1.00  0.280          H  
ATOM   2630  HA  GLU A 174     -15.134 -10.056  -0.300  1.00  0.240          H  
ATOM   2631 1HB  GLU A 174     -14.940  -7.750   0.567  1.00  0.350          H  
ATOM   2632 2HB  GLU A 174     -13.930  -7.313  -0.790  1.00  0.350          H  
ATOM   2633 1HG  GLU A 174     -15.742  -7.583  -2.305  1.00  0.350          H  
ATOM   2634 2HG  GLU A 174     -16.762  -8.246  -1.021  1.00  0.350          H  
ATOM   2635  N   VAL A 175     -14.905 -10.401  -2.768  1.00  0.210          N  
ATOM   2636  CA  VAL A 175     -14.630 -10.726  -4.159  1.00  0.220          C  
ATOM   2637  C   VAL A 175     -15.672 -10.103  -5.076  1.00  0.240          C  
ATOM   2638  O   VAL A 175     -16.877 -10.333  -4.939  1.00  0.250          O  
ATOM   2639  CB  VAL A 175     -14.575 -12.250  -4.382  1.00  0.300          C  
ATOM   2640  CG1 VAL A 175     -14.256 -12.544  -5.854  1.00  0.300          C  
ATOM   2641  CG2 VAL A 175     -13.550 -12.858  -3.449  1.00  0.300          C  
ATOM   2642  H   VAL A 175     -15.808 -10.604  -2.357  1.00  0.250          H  
ATOM   2643  HA  VAL A 175     -13.659 -10.315  -4.432  1.00  0.260          H  
ATOM   2644  HB  VAL A 175     -15.552 -12.688  -4.174  1.00  0.360          H  
ATOM   2645 1HG1 VAL A 175     -14.227 -13.622  -6.002  1.00  0.360          H  
ATOM   2646 2HG1 VAL A 175     -15.019 -12.111  -6.496  1.00  0.360          H  
ATOM   2647 3HG1 VAL A 175     -13.284 -12.114  -6.109  1.00  0.360          H  
ATOM   2648 1HG2 VAL A 175     -13.507 -13.936  -3.599  1.00  0.360          H  
ATOM   2649 2HG2 VAL A 175     -12.585 -12.423  -3.636  1.00  0.360          H  
ATOM   2650 3HG2 VAL A 175     -13.841 -12.652  -2.427  1.00  0.360          H  
ATOM   2651  N   GLN A 176     -15.180  -9.314  -6.012  1.00  0.250          N  
ATOM   2652  CA  GLN A 176     -15.988  -8.624  -6.995  1.00  0.280          C  
ATOM   2653  C   GLN A 176     -15.984  -9.374  -8.311  1.00  0.250          C  
ATOM   2654  O   GLN A 176     -14.932  -9.740  -8.826  1.00  0.240          O  
ATOM   2655  CB  GLN A 176     -15.476  -7.198  -7.170  1.00  0.380          C  
ATOM   2656  CG  GLN A 176     -16.235  -6.377  -8.166  1.00  0.380          C  
ATOM   2657  CD  GLN A 176     -15.768  -4.968  -8.186  1.00  0.380          C  
ATOM   2658  OE1 GLN A 176     -15.051  -4.520  -7.277  1.00  0.380          O  
ATOM   2659  NE2 GLN A 176     -16.176  -4.249  -9.202  1.00  0.380          N  
ATOM   2660  H   GLN A 176     -14.163  -9.204  -6.024  1.00  0.300          H  
ATOM   2661  HA  GLN A 176     -17.015  -8.582  -6.634  1.00  0.340          H  
ATOM   2662 1HB  GLN A 176     -15.521  -6.686  -6.208  1.00  0.460          H  
ATOM   2663 2HB  GLN A 176     -14.442  -7.222  -7.468  1.00  0.460          H  
ATOM   2664 1HG  GLN A 176     -16.083  -6.794  -9.166  1.00  0.460          H  
ATOM   2665 2HG  GLN A 176     -17.294  -6.388  -7.910  1.00  0.460          H  
ATOM   2666 1HE2 GLN A 176     -15.900  -3.284  -9.277  1.00  0.460          H  
ATOM   2667 2HE2 GLN A 176     -16.774  -4.649  -9.898  1.00  0.460          H  
ATOM   2668  N   VAL A 177     -17.151  -9.588  -8.894  1.00  0.290          N  
ATOM   2669  CA  VAL A 177     -17.156 -10.323 -10.150  1.00  0.280          C  
ATOM   2670  C   VAL A 177     -17.562  -9.421 -11.287  1.00  0.270          C  
ATOM   2671  O   VAL A 177     -18.561  -8.697 -11.228  1.00  0.300          O  
ATOM   2672  CB  VAL A 177     -18.076 -11.553 -10.052  1.00  0.400          C  
ATOM   2673  CG1 VAL A 177     -19.522 -11.135  -9.805  1.00  0.400          C  
ATOM   2674  CG2 VAL A 177     -17.937 -12.431 -11.311  1.00  0.400          C  
ATOM   2675  H   VAL A 177     -18.004  -9.267  -8.456  1.00  0.350          H  
ATOM   2676  HA  VAL A 177     -16.151 -10.676 -10.361  1.00  0.340          H  
ATOM   2677  HB  VAL A 177     -17.766 -12.119  -9.197  1.00  0.480          H  
ATOM   2678 1HG1 VAL A 177     -20.126 -12.008  -9.691  1.00  0.480          H  
ATOM   2679 2HG1 VAL A 177     -19.586 -10.540  -8.904  1.00  0.480          H  
ATOM   2680 3HG1 VAL A 177     -19.906 -10.563 -10.642  1.00  0.480          H  
ATOM   2681 1HG2 VAL A 177     -18.558 -13.307 -11.201  1.00  0.480          H  
ATOM   2682 2HG2 VAL A 177     -18.250 -11.878 -12.185  1.00  0.480          H  
ATOM   2683 3HG2 VAL A 177     -16.908 -12.741 -11.451  1.00  0.480          H  
ATOM   2684  N   PHE A 178     -16.803  -9.492 -12.357  1.00  0.260          N  
ATOM   2685  CA  PHE A 178     -17.048  -8.651 -13.506  1.00  0.280          C  
ATOM   2686  C   PHE A 178     -18.074  -9.265 -14.443  1.00  0.280          C  
ATOM   2687  O   PHE A 178     -17.763  -9.704 -15.547  1.00  0.650          O  
ATOM   2688  CB  PHE A 178     -15.739  -8.357 -14.218  1.00  0.380          C  
ATOM   2689  CG  PHE A 178     -14.767  -7.617 -13.316  1.00  0.380          C  
ATOM   2690  CD1 PHE A 178     -13.531  -8.150 -13.044  1.00  0.380          C  
ATOM   2691  CD2 PHE A 178     -15.110  -6.412 -12.694  1.00  0.380          C  
ATOM   2692  CE1 PHE A 178     -12.656  -7.494 -12.227  1.00  0.380          C  
ATOM   2693  CE2 PHE A 178     -14.227  -5.762 -11.860  1.00  0.380          C  
ATOM   2694  CZ  PHE A 178     -13.001  -6.298 -11.635  1.00  0.380          C  
ATOM   2695  H   PHE A 178     -16.003 -10.128 -12.337  1.00  0.310          H  
ATOM   2696  HA  PHE A 178     -17.464  -7.710 -13.152  1.00  0.340          H  
ATOM   2697 1HB  PHE A 178     -15.274  -9.289 -14.545  1.00  0.460          H  
ATOM   2698 2HB  PHE A 178     -15.925  -7.750 -15.103  1.00  0.460          H  
ATOM   2699  HD1 PHE A 178     -13.244  -9.096 -13.497  1.00  0.460          H  
ATOM   2700  HD2 PHE A 178     -16.090  -5.976 -12.872  1.00  0.460          H  
ATOM   2701  HE1 PHE A 178     -11.683  -7.922 -12.044  1.00  0.460          H  
ATOM   2702  HE2 PHE A 178     -14.505  -4.826 -11.387  1.00  0.460          H  
ATOM   2703  HZ  PHE A 178     -12.299  -5.789 -10.980  1.00  0.460          H  
ATOM   2704  N   GLY A 179     -19.308  -9.257 -13.971  1.00  0.460          N  
ATOM   2705  CA  GLY A 179     -20.464  -9.832 -14.649  1.00  0.430          C  
ATOM   2706  C   GLY A 179     -21.078 -10.911 -13.774  1.00  0.300          C  
ATOM   2707  O   GLY A 179     -20.369 -11.778 -13.278  1.00  1.150          O  
ATOM   2708  H   GLY A 179     -19.408  -8.854 -13.034  1.00  0.550          H  
ATOM   2709 1HA  GLY A 179     -21.198  -9.056 -14.863  1.00  0.520          H  
ATOM   2710 2HA  GLY A 179     -20.144 -10.249 -15.595  1.00  0.520          H  
ATOM   2711  N   GLY A 180     -22.396 -10.871 -13.590  1.00  0.470          N  
ATOM   2712  CA  GLY A 180     -23.057 -11.820 -12.703  1.00  0.310          C  
ATOM   2713  C   GLY A 180     -23.413 -13.162 -13.324  1.00  0.340          C  
ATOM   2714  O   GLY A 180     -23.033 -13.478 -14.451  1.00  0.680          O  
ATOM   2715  H   GLY A 180     -22.962 -10.164 -14.039  1.00  0.560          H  
ATOM   2716 1HA  GLY A 180     -22.422 -11.991 -11.834  1.00  0.370          H  
ATOM   2717 2HA  GLY A 180     -23.966 -11.360 -12.317  1.00  0.370          H  
ATOM   2718  N   SER A 181     -24.124 -13.964 -12.542  1.00  0.310          N  
ATOM   2719  CA  SER A 181     -24.544 -15.312 -12.895  1.00  0.280          C  
ATOM   2720  C   SER A 181     -25.778 -15.364 -13.761  1.00  0.240          C  
ATOM   2721  O   SER A 181     -26.476 -14.358 -13.940  1.00  0.260          O  
ATOM   2722  CB  SER A 181     -24.822 -16.105 -11.633  1.00  0.400          C  
ATOM   2723  OG  SER A 181     -25.918 -15.579 -10.937  1.00  0.400          O  
ATOM   2724  H   SER A 181     -24.398 -13.625 -11.628  1.00  0.370          H  
ATOM   2725  HA  SER A 181     -23.731 -15.781 -13.439  1.00  0.340          H  
ATOM   2726 1HB  SER A 181     -25.019 -17.148 -11.897  1.00  0.480          H  
ATOM   2727 2HB  SER A 181     -23.970 -16.090 -11.000  1.00  0.480          H  
ATOM   2728  HG  SER A 181     -26.114 -16.205 -10.238  1.00  0.480          H  
ATOM   2729  N   TYR A 182     -26.076 -16.552 -14.299  1.00  0.250          N  
ATOM   2730  CA  TYR A 182     -27.332 -16.690 -15.004  1.00  0.290          C  
ATOM   2731  C   TYR A 182     -28.475 -16.612 -14.021  1.00  0.270          C  
ATOM   2732  O   TYR A 182     -28.393 -17.075 -12.884  1.00  0.270          O  
ATOM   2733  CB  TYR A 182     -27.498 -18.005 -15.797  1.00  0.390          C  
ATOM   2734  CG  TYR A 182     -26.802 -18.122 -17.163  1.00  0.390          C  
ATOM   2735  CD1 TYR A 182     -26.015 -19.211 -17.490  1.00  0.390          C  
ATOM   2736  CD2 TYR A 182     -26.990 -17.145 -18.084  1.00  0.390          C  
ATOM   2737  CE1 TYR A 182     -25.430 -19.292 -18.751  1.00  0.390          C  
ATOM   2738  CE2 TYR A 182     -26.431 -17.213 -19.324  1.00  0.390          C  
ATOM   2739  CZ  TYR A 182     -25.655 -18.276 -19.669  1.00  0.390          C  
ATOM   2740  OH  TYR A 182     -25.113 -18.330 -20.933  1.00  0.390          O  
ATOM   2741  H   TYR A 182     -25.456 -17.366 -14.194  1.00  0.300          H  
ATOM   2742  HA  TYR A 182     -27.430 -15.850 -15.681  1.00  0.350          H  
ATOM   2743 1HB  TYR A 182     -27.136 -18.825 -15.176  1.00  0.470          H  
ATOM   2744 2HB  TYR A 182     -28.559 -18.181 -15.946  1.00  0.470          H  
ATOM   2745  HD1 TYR A 182     -25.860 -20.010 -16.767  1.00  0.470          H  
ATOM   2746  HD2 TYR A 182     -27.593 -16.321 -17.831  1.00  0.470          H  
ATOM   2747  HE1 TYR A 182     -24.811 -20.150 -19.021  1.00  0.470          H  
ATOM   2748  HE2 TYR A 182     -26.611 -16.417 -20.044  1.00  0.470          H  
ATOM   2749  HH  TYR A 182     -24.586 -19.156 -21.054  1.00  0.470          H  
ATOM   2750  N   ALA A 183     -29.564 -16.084 -14.501  1.00  0.290          N  
ATOM   2751  CA  ALA A 183     -30.795 -15.952 -13.782  1.00  0.280          C  
ATOM   2752  C   ALA A 183     -31.896 -16.278 -14.749  1.00  0.300          C  
ATOM   2753  O   ALA A 183     -31.709 -16.211 -15.969  1.00  0.310          O  
ATOM   2754  CB  ALA A 183     -30.942 -14.537 -13.239  1.00  0.400          C  
ATOM   2755  H   ALA A 183     -29.509 -15.678 -15.425  1.00  0.350          H  
ATOM   2756  HA  ALA A 183     -30.817 -16.669 -12.964  1.00  0.340          H  
ATOM   2757 1HB  ALA A 183     -31.886 -14.442 -12.718  1.00  0.480          H  
ATOM   2758 2HB  ALA A 183     -30.124 -14.333 -12.556  1.00  0.480          H  
ATOM   2759 3HB  ALA A 183     -30.913 -13.832 -14.074  1.00  0.480          H  
ATOM   2760  N   MET A 184     -33.042 -16.666 -14.243  1.00  0.310          N  
ATOM   2761  CA  MET A 184     -34.107 -16.894 -15.183  1.00  0.330          C  
ATOM   2762  C   MET A 184     -34.594 -15.522 -15.545  1.00  0.330          C  
ATOM   2763  O   MET A 184     -34.908 -14.719 -14.662  1.00  0.330          O  
ATOM   2764  CB  MET A 184     -35.197 -17.767 -14.596  1.00  0.450          C  
ATOM   2765  CG  MET A 184     -36.292 -18.169 -15.562  1.00  0.450          C  
ATOM   2766  SD  MET A 184     -35.652 -19.151 -16.941  1.00  0.450          S  
ATOM   2767  CE  MET A 184     -35.086 -20.638 -16.120  1.00  0.450          C  
ATOM   2768  H   MET A 184     -33.162 -16.719 -13.228  1.00  0.370          H  
ATOM   2769  HA  MET A 184     -33.718 -17.356 -16.085  1.00  0.400          H  
ATOM   2770 1HB  MET A 184     -34.776 -18.638 -14.123  1.00  0.540          H  
ATOM   2771 2HB  MET A 184     -35.676 -17.212 -13.840  1.00  0.540          H  
ATOM   2772 1HG  MET A 184     -37.035 -18.753 -15.033  1.00  0.540          H  
ATOM   2773 2HG  MET A 184     -36.783 -17.282 -15.964  1.00  0.540          H  
ATOM   2774 1HE  MET A 184     -34.666 -21.301 -16.832  1.00  0.540          H  
ATOM   2775 2HE  MET A 184     -34.329 -20.394 -15.397  1.00  0.540          H  
ATOM   2776 3HE  MET A 184     -35.885 -21.121 -15.628  1.00  0.540          H  
ATOM   2777  N   ARG A 185     -34.617 -15.212 -16.830  1.00  0.330          N  
ATOM   2778  CA  ARG A 185     -35.033 -13.893 -17.242  1.00  0.330          C  
ATOM   2779  C   ARG A 185     -36.248 -13.950 -18.136  1.00  0.330          C  
ATOM   2780  O   ARG A 185     -36.253 -14.549 -19.218  1.00  0.330          O  
ATOM   2781  CB  ARG A 185     -33.889 -13.178 -17.941  1.00  0.460          C  
ATOM   2782  CG  ARG A 185     -34.181 -11.758 -18.438  1.00  0.460          C  
ATOM   2783  CD  ARG A 185     -34.275 -10.713 -17.352  1.00  0.460          C  
ATOM   2784  NE  ARG A 185     -33.000 -10.551 -16.666  1.00  0.460          N  
ATOM   2785  CZ  ARG A 185     -32.723  -9.669 -15.676  1.00  0.460          C  
ATOM   2786  NH1 ARG A 185     -33.623  -8.807 -15.250  1.00  0.460          N  
ATOM   2787  NH2 ARG A 185     -31.521  -9.689 -15.146  1.00  0.460          N  
ATOM   2788  H   ARG A 185     -34.317 -15.883 -17.543  1.00  0.400          H  
ATOM   2789  HA  ARG A 185     -35.301 -13.321 -16.355  1.00  0.400          H  
ATOM   2790 1HB  ARG A 185     -33.034 -13.134 -17.266  1.00  0.550          H  
ATOM   2791 2HB  ARG A 185     -33.582 -13.770 -18.810  1.00  0.550          H  
ATOM   2792 1HG  ARG A 185     -33.356 -11.479 -19.079  1.00  0.550          H  
ATOM   2793 2HG  ARG A 185     -35.107 -11.745 -19.015  1.00  0.550          H  
ATOM   2794 1HD  ARG A 185     -34.551  -9.758 -17.802  1.00  0.550          H  
ATOM   2795 2HD  ARG A 185     -35.033 -10.996 -16.621  1.00  0.550          H  
ATOM   2796  HE  ARG A 185     -32.259 -11.184 -16.936  1.00  0.550          H  
ATOM   2797 1HH1 ARG A 185     -34.537  -8.774 -15.672  1.00  0.550          H  
ATOM   2798 2HH1 ARG A 185     -33.387  -8.151 -14.519  1.00  0.550          H  
ATOM   2799 1HH2 ARG A 185     -30.816 -10.350 -15.486  1.00  0.550          H  
ATOM   2800 2HH2 ARG A 185     -31.245  -9.065 -14.381  1.00  0.550          H  
ATOM   2801  N   ILE A 186     -37.297 -13.318 -17.653  1.00  0.340          N  
ATOM   2802  CA  ILE A 186     -38.563 -13.281 -18.340  1.00  0.360          C  
ATOM   2803  C   ILE A 186     -38.786 -11.893 -18.915  1.00  0.380          C  
ATOM   2804  O   ILE A 186     -38.948 -10.928 -18.160  1.00  0.430          O  
ATOM   2805  CB  ILE A 186     -39.623 -13.657 -17.309  1.00  0.500          C  
ATOM   2806  CG1 ILE A 186     -39.290 -15.105 -16.781  1.00  0.500          C  
ATOM   2807  CG2 ILE A 186     -41.037 -13.523 -17.868  1.00  0.500          C  
ATOM   2808  CD1 ILE A 186     -40.019 -15.509 -15.572  1.00  0.500          C  
ATOM   2809  H   ILE A 186     -37.214 -12.873 -16.729  1.00  0.410          H  
ATOM   2810  HA  ILE A 186     -38.557 -14.007 -19.152  1.00  0.430          H  
ATOM   2811  HB  ILE A 186     -39.503 -12.999 -16.481  1.00  0.600          H  
ATOM   2812 1HG1 ILE A 186     -39.513 -15.814 -17.569  1.00  0.600          H  
ATOM   2813 2HG1 ILE A 186     -38.237 -15.175 -16.543  1.00  0.600          H  
ATOM   2814 1HG2 ILE A 186     -41.754 -13.767 -17.098  1.00  0.600          H  
ATOM   2815 2HG2 ILE A 186     -41.211 -12.496 -18.197  1.00  0.600          H  
ATOM   2816 3HG2 ILE A 186     -41.156 -14.203 -18.714  1.00  0.600          H  
ATOM   2817 1HD1 ILE A 186     -39.722 -16.521 -15.290  1.00  0.600          H  
ATOM   2818 2HD1 ILE A 186     -39.775 -14.823 -14.759  1.00  0.600          H  
ATOM   2819 3HD1 ILE A 186     -41.065 -15.483 -15.758  1.00  0.600          H  
ATOM   2820  N   TRP A 187     -38.793 -11.797 -20.246  1.00  0.370          N  
ATOM   2821  CA  TRP A 187     -38.927 -10.505 -20.906  1.00  0.390          C  
ATOM   2822  C   TRP A 187     -40.356 -10.271 -21.349  1.00  0.400          C  
ATOM   2823  O   TRP A 187     -40.854 -10.943 -22.258  1.00  0.430          O  
ATOM   2824  CB  TRP A 187     -38.051 -10.381 -22.137  1.00  0.540          C  
ATOM   2825  CG  TRP A 187     -36.581 -10.435 -21.913  1.00  0.540          C  
ATOM   2826  CD1 TRP A 187     -35.755 -11.447 -22.292  1.00  0.540          C  
ATOM   2827  CD2 TRP A 187     -35.744  -9.457 -21.246  1.00  0.540          C  
ATOM   2828  NE1 TRP A 187     -34.462 -11.157 -21.957  1.00  0.540          N  
ATOM   2829  CE2 TRP A 187     -34.431  -9.935 -21.311  1.00  0.540          C  
ATOM   2830  CE3 TRP A 187     -35.997  -8.240 -20.618  1.00  0.540          C  
ATOM   2831  CZ2 TRP A 187     -33.358  -9.219 -20.777  1.00  0.540          C  
ATOM   2832  CZ3 TRP A 187     -34.937  -7.525 -20.079  1.00  0.540          C  
ATOM   2833  CH2 TRP A 187     -33.645  -7.999 -20.158  1.00  0.540          C  
ATOM   2834  H   TRP A 187     -38.669 -12.651 -20.792  1.00  0.440          H  
ATOM   2835  HA  TRP A 187     -38.637  -9.733 -20.210  1.00  0.470          H  
ATOM   2836 1HB  TRP A 187     -38.309 -11.153 -22.814  1.00  0.650          H  
ATOM   2837 2HB  TRP A 187     -38.276  -9.447 -22.637  1.00  0.650          H  
ATOM   2838  HD1 TRP A 187     -36.068 -12.352 -22.811  1.00  0.650          H  
ATOM   2839  HE1 TRP A 187     -33.661 -11.800 -22.185  1.00  0.650          H  
ATOM   2840  HE3 TRP A 187     -37.007  -7.856 -20.548  1.00  0.650          H  
ATOM   2841  HZ2 TRP A 187     -32.332  -9.588 -20.829  1.00  0.650          H  
ATOM   2842  HZ3 TRP A 187     -35.160  -6.573 -19.591  1.00  0.650          H  
ATOM   2843  HH2 TRP A 187     -32.835  -7.411 -19.723  1.00  0.650          H  
ATOM   2844  N   LEU A 188     -41.010  -9.302 -20.742  1.00  0.390          N  
ATOM   2845  CA  LEU A 188     -42.421  -9.069 -21.023  1.00  0.400          C  
ATOM   2846  C   LEU A 188     -42.666  -8.257 -22.289  1.00  0.410          C  
ATOM   2847  O   LEU A 188     -41.972  -7.267 -22.571  1.00  0.430          O  
ATOM   2848  CB  LEU A 188     -43.056  -8.304 -19.856  1.00  0.560          C  
ATOM   2849  CG  LEU A 188     -43.053  -8.957 -18.468  1.00  0.560          C  
ATOM   2850  CD1 LEU A 188     -43.554  -7.937 -17.478  1.00  0.560          C  
ATOM   2851  CD2 LEU A 188     -43.952 -10.186 -18.438  1.00  0.560          C  
ATOM   2852  H   LEU A 188     -40.507  -8.768 -20.026  1.00  0.470          H  
ATOM   2853  HA  LEU A 188     -42.912 -10.032 -21.150  1.00  0.480          H  
ATOM   2854 1HB  LEU A 188     -42.553  -7.381 -19.752  1.00  0.670          H  
ATOM   2855 2HB  LEU A 188     -44.076  -8.091 -20.130  1.00  0.670          H  
ATOM   2856  HG  LEU A 188     -42.032  -9.242 -18.197  1.00  0.670          H  
ATOM   2857 1HD1 LEU A 188     -43.559  -8.364 -16.483  1.00  0.670          H  
ATOM   2858 2HD1 LEU A 188     -42.907  -7.056 -17.492  1.00  0.670          H  
ATOM   2859 3HD1 LEU A 188     -44.552  -7.658 -17.750  1.00  0.670          H  
ATOM   2860 1HD2 LEU A 188     -43.935 -10.602 -17.442  1.00  0.670          H  
ATOM   2861 2HD2 LEU A 188     -44.969  -9.911 -18.695  1.00  0.670          H  
ATOM   2862 3HD2 LEU A 188     -43.592 -10.910 -19.128  1.00  0.670          H  
ATOM   2863  N   ASP A 189     -43.713  -8.634 -23.030  1.00  0.410          N  
ATOM   2864  CA  ASP A 189     -44.138  -7.894 -24.209  1.00  0.420          C  
ATOM   2865  C   ASP A 189     -45.534  -7.294 -23.981  1.00  0.430          C  
ATOM   2866  O   ASP A 189     -46.525  -8.034 -24.049  1.00  0.440          O  
ATOM   2867  CB  ASP A 189     -44.146  -8.784 -25.452  1.00  0.580          C  
ATOM   2868  CG  ASP A 189     -44.533  -8.018 -26.751  1.00  0.580          C  
ATOM   2869  OD1 ASP A 189     -45.167  -6.950 -26.666  1.00  0.580          O  
ATOM   2870  OD2 ASP A 189     -44.160  -8.484 -27.811  1.00  0.580          O  
ATOM   2871  H   ASP A 189     -44.220  -9.494 -22.789  1.00  0.490          H  
ATOM   2872  HA  ASP A 189     -43.402  -7.126 -24.408  1.00  0.500          H  
ATOM   2873 1HB  ASP A 189     -43.157  -9.226 -25.584  1.00  0.700          H  
ATOM   2874 2HB  ASP A 189     -44.846  -9.603 -25.296  1.00  0.700          H  
ATOM   2875  N   PRO A 190     -45.652  -5.972 -23.715  1.00  0.430          N  
ATOM   2876  CA  PRO A 190     -46.869  -5.245 -23.406  1.00  0.450          C  
ATOM   2877  C   PRO A 190     -47.993  -5.492 -24.381  1.00  0.450          C  
ATOM   2878  O   PRO A 190     -49.166  -5.428 -23.997  1.00  0.450          O  
ATOM   2879  CB  PRO A 190     -46.426  -3.795 -23.556  1.00  0.680          C  
ATOM   2880  CG  PRO A 190     -45.033  -3.812 -23.213  1.00  0.680          C  
ATOM   2881  CD  PRO A 190     -44.483  -5.096 -23.771  1.00  0.680          C  
ATOM   2882  HA  PRO A 190     -47.179  -5.455 -22.378  1.00  0.540          H  
ATOM   2883 1HB  PRO A 190     -46.626  -3.429 -24.575  1.00  0.810          H  
ATOM   2884 2HB  PRO A 190     -47.006  -3.157 -22.875  1.00  0.810          H  
ATOM   2885 1HG  PRO A 190     -44.536  -2.897 -23.564  1.00  0.810          H  
ATOM   2886 2HG  PRO A 190     -44.999  -3.813 -22.166  1.00  0.810          H  
ATOM   2887 1HD  PRO A 190     -44.151  -4.968 -24.817  1.00  0.810          H  
ATOM   2888 2HD  PRO A 190     -43.684  -5.434 -23.093  1.00  0.810          H  
ATOM   2889  N   ALA A 191     -47.661  -5.724 -25.662  1.00  0.440          N  
ATOM   2890  CA  ALA A 191     -48.693  -5.952 -26.654  1.00  0.450          C  
ATOM   2891  C   ALA A 191     -49.475  -7.199 -26.335  1.00  0.460          C  
ATOM   2892  O   ALA A 191     -50.703  -7.256 -26.502  1.00  0.460          O  
ATOM   2893  CB  ALA A 191     -48.081  -6.076 -28.033  1.00  0.630          C  
ATOM   2894  H   ALA A 191     -46.682  -5.804 -25.988  1.00  0.530          H  
ATOM   2895  HA  ALA A 191     -49.378  -5.104 -26.634  1.00  0.540          H  
ATOM   2896 1HB  ALA A 191     -48.867  -6.230 -28.769  1.00  0.750          H  
ATOM   2897 2HB  ALA A 191     -47.531  -5.168 -28.268  1.00  0.750          H  
ATOM   2898 3HB  ALA A 191     -47.393  -6.927 -28.048  1.00  0.750          H  
ATOM   2899  N   LYS A 192     -48.732  -8.226 -25.932  1.00  0.470          N  
ATOM   2900  CA  LYS A 192     -49.292  -9.525 -25.681  1.00  0.480          C  
ATOM   2901  C   LYS A 192     -49.993  -9.483 -24.349  1.00  0.490          C  
ATOM   2902  O   LYS A 192     -51.158  -9.872 -24.239  1.00  0.550          O  
ATOM   2903  CB  LYS A 192     -48.189 -10.560 -25.744  1.00  0.670          C  
ATOM   2904  CG  LYS A 192     -47.616 -10.730 -27.159  1.00  0.670          C  
ATOM   2905  CD  LYS A 192     -46.487 -11.753 -27.215  1.00  0.670          C  
ATOM   2906  CE  LYS A 192     -45.885 -11.837 -28.605  1.00  0.670          C  
ATOM   2907  NZ  LYS A 192     -44.769 -12.823 -28.667  1.00  0.670          N  
ATOM   2908  H   LYS A 192     -47.736  -8.082 -25.743  1.00  0.560          H  
ATOM   2909  HA  LYS A 192     -50.028  -9.752 -26.450  1.00  0.580          H  
ATOM   2910 1HB  LYS A 192     -47.379 -10.283 -25.067  1.00  0.800          H  
ATOM   2911 2HB  LYS A 192     -48.585 -11.514 -25.430  1.00  0.800          H  
ATOM   2912 1HG  LYS A 192     -48.414 -11.040 -27.832  1.00  0.800          H  
ATOM   2913 2HG  LYS A 192     -47.229  -9.768 -27.503  1.00  0.800          H  
ATOM   2914 1HD  LYS A 192     -45.709 -11.484 -26.502  1.00  0.800          H  
ATOM   2915 2HD  LYS A 192     -46.865 -12.728 -26.955  1.00  0.800          H  
ATOM   2916 1HE  LYS A 192     -46.656 -12.130 -29.314  1.00  0.800          H  
ATOM   2917 2HE  LYS A 192     -45.500 -10.852 -28.883  1.00  0.800          H  
ATOM   2918 1HZ  LYS A 192     -44.392 -12.844 -29.603  1.00  0.800          H  
ATOM   2919 2HZ  LYS A 192     -44.043 -12.552 -28.018  1.00  0.800          H  
ATOM   2920 3HZ  LYS A 192     -45.114 -13.742 -28.419  1.00  0.800          H  
ATOM   2921  N   LEU A 193     -49.362  -8.841 -23.368  1.00  0.470          N  
ATOM   2922  CA  LEU A 193     -50.017  -8.755 -22.081  1.00  0.490          C  
ATOM   2923  C   LEU A 193     -51.357  -8.047 -22.236  1.00  0.490          C  
ATOM   2924  O   LEU A 193     -52.385  -8.558 -21.781  1.00  0.530          O  
ATOM   2925  CB  LEU A 193     -49.159  -7.950 -21.088  1.00  0.680          C  
ATOM   2926  CG  LEU A 193     -47.878  -8.585 -20.545  1.00  0.680          C  
ATOM   2927  CD1 LEU A 193     -47.073  -7.528 -19.785  1.00  0.680          C  
ATOM   2928  CD2 LEU A 193     -48.240  -9.703 -19.587  1.00  0.680          C  
ATOM   2929  H   LEU A 193     -48.406  -8.497 -23.513  1.00  0.560          H  
ATOM   2930  HA  LEU A 193     -50.200  -9.759 -21.710  1.00  0.590          H  
ATOM   2931 1HB  LEU A 193     -48.875  -7.024 -21.578  1.00  0.810          H  
ATOM   2932 2HB  LEU A 193     -49.772  -7.694 -20.244  1.00  0.810          H  
ATOM   2933  HG  LEU A 193     -47.274  -8.971 -21.370  1.00  0.810          H  
ATOM   2934 1HD1 LEU A 193     -46.187  -7.980 -19.395  1.00  0.810          H  
ATOM   2935 2HD1 LEU A 193     -46.800  -6.716 -20.450  1.00  0.810          H  
ATOM   2936 3HD1 LEU A 193     -47.668  -7.140 -18.963  1.00  0.810          H  
ATOM   2937 1HD2 LEU A 193     -47.328 -10.141 -19.197  1.00  0.810          H  
ATOM   2938 2HD2 LEU A 193     -48.833  -9.298 -18.765  1.00  0.810          H  
ATOM   2939 3HD2 LEU A 193     -48.809 -10.466 -20.090  1.00  0.810          H  
ATOM   2940  N   THR A 194     -51.391  -6.944 -22.991  1.00  0.470          N  
ATOM   2941  CA  THR A 194     -52.622  -6.193 -23.176  1.00  0.470          C  
ATOM   2942  C   THR A 194     -53.664  -7.073 -23.857  1.00  0.480          C  
ATOM   2943  O   THR A 194     -54.818  -7.135 -23.425  1.00  0.510          O  
ATOM   2944  CB  THR A 194     -52.384  -4.917 -24.008  1.00  0.660          C  
ATOM   2945  OG1 THR A 194     -51.429  -4.094 -23.342  1.00  0.660          O  
ATOM   2946  CG2 THR A 194     -53.694  -4.122 -24.113  1.00  0.660          C  
ATOM   2947  H   THR A 194     -50.531  -6.560 -23.381  1.00  0.560          H  
ATOM   2948  HA  THR A 194     -53.001  -5.900 -22.199  1.00  0.560          H  
ATOM   2949  HB  THR A 194     -52.013  -5.178 -25.001  1.00  0.790          H  
ATOM   2950  HG1 THR A 194     -50.537  -4.488 -23.441  1.00  0.790          H  
ATOM   2951 1HG2 THR A 194     -53.514  -3.211 -24.681  1.00  0.790          H  
ATOM   2952 2HG2 THR A 194     -54.455  -4.713 -24.615  1.00  0.790          H  
ATOM   2953 3HG2 THR A 194     -54.038  -3.861 -23.112  1.00  0.790          H  
ATOM   2954  N   SER A 195     -53.248  -7.813 -24.887  1.00  0.470          N  
ATOM   2955  CA  SER A 195     -54.141  -8.674 -25.650  1.00  0.490          C  
ATOM   2956  C   SER A 195     -54.831  -9.756 -24.812  1.00  0.490          C  
ATOM   2957  O   SER A 195     -55.922 -10.207 -25.176  1.00  0.520          O  
ATOM   2958  CB  SER A 195     -53.366  -9.345 -26.772  1.00  0.680          C  
ATOM   2959  OG  SER A 195     -52.904  -8.400 -27.712  1.00  0.680          O  
ATOM   2960  H   SER A 195     -52.285  -7.717 -25.218  1.00  0.560          H  
ATOM   2961  HA  SER A 195     -54.912  -8.045 -26.092  1.00  0.590          H  
ATOM   2962 1HB  SER A 195     -52.528  -9.896 -26.361  1.00  0.810          H  
ATOM   2963 2HB  SER A 195     -54.013 -10.064 -27.268  1.00  0.810          H  
ATOM   2964  HG  SER A 195     -52.130  -7.958 -27.298  1.00  0.810          H  
ATOM   2965  N   TYR A 196     -54.232 -10.171 -23.683  1.00  0.510          N  
ATOM   2966  CA  TYR A 196     -54.852 -11.194 -22.843  1.00  0.510          C  
ATOM   2967  C   TYR A 196     -55.403 -10.583 -21.563  1.00  0.520          C  
ATOM   2968  O   TYR A 196     -55.787 -11.315 -20.646  1.00  0.530          O  
ATOM   2969  CB  TYR A 196     -53.851 -12.271 -22.449  1.00  0.710          C  
ATOM   2970  CG  TYR A 196     -53.236 -12.974 -23.582  1.00  0.710          C  
ATOM   2971  CD1 TYR A 196     -51.930 -12.749 -23.811  1.00  0.710          C  
ATOM   2972  CD2 TYR A 196     -53.954 -13.815 -24.402  1.00  0.710          C  
ATOM   2973  CE1 TYR A 196     -51.291 -13.347 -24.842  1.00  0.710          C  
ATOM   2974  CE2 TYR A 196     -53.313 -14.431 -25.456  1.00  0.710          C  
ATOM   2975  CZ  TYR A 196     -51.974 -14.190 -25.668  1.00  0.710          C  
ATOM   2976  OH  TYR A 196     -51.312 -14.779 -26.713  1.00  0.710          O  
ATOM   2977  H   TYR A 196     -53.317  -9.792 -23.395  1.00  0.610          H  
ATOM   2978  HA  TYR A 196     -55.682 -11.642 -23.385  1.00  0.610          H  
ATOM   2979 1HB  TYR A 196     -53.052 -11.803 -21.877  1.00  0.860          H  
ATOM   2980 2HB  TYR A 196     -54.330 -13.006 -21.804  1.00  0.860          H  
ATOM   2981  HD1 TYR A 196     -51.400 -12.073 -23.158  1.00  0.860          H  
ATOM   2982  HD2 TYR A 196     -55.014 -13.991 -24.222  1.00  0.860          H  
ATOM   2983  HE1 TYR A 196     -50.246 -13.147 -25.011  1.00  0.860          H  
ATOM   2984  HE2 TYR A 196     -53.862 -15.100 -26.118  1.00  0.860          H  
ATOM   2985  HH  TYR A 196     -50.366 -14.554 -26.658  1.00  0.860          H  
ATOM   2986  N   GLN A 197     -55.413  -9.251 -21.509  1.00  0.520          N  
ATOM   2987  CA  GLN A 197     -55.817  -8.425 -20.381  1.00  0.520          C  
ATOM   2988  C   GLN A 197     -55.006  -8.697 -19.111  1.00  0.520          C  
ATOM   2989  O   GLN A 197     -55.569  -8.682 -18.011  1.00  0.540          O  
ATOM   2990  CB  GLN A 197     -57.310  -8.593 -20.055  1.00  0.730          C  
ATOM   2991  CG  GLN A 197     -58.263  -8.223 -21.186  1.00  0.730          C  
ATOM   2992  CD  GLN A 197     -58.470  -9.354 -22.179  1.00  0.730          C  
ATOM   2993  OE1 GLN A 197     -58.822 -10.476 -21.771  1.00  0.730          O  
ATOM   2994  NE2 GLN A 197     -58.260  -9.082 -23.462  1.00  0.730          N  
ATOM   2995  H   GLN A 197     -55.101  -8.734 -22.333  1.00  0.620          H  
ATOM   2996  HA  GLN A 197     -55.641  -7.395 -20.673  1.00  0.620          H  
ATOM   2997 1HB  GLN A 197     -57.507  -9.615 -19.756  1.00  0.870          H  
ATOM   2998 2HB  GLN A 197     -57.561  -7.954 -19.206  1.00  0.870          H  
ATOM   2999 1HG  GLN A 197     -59.227  -7.951 -20.760  1.00  0.870          H  
ATOM   3000 2HG  GLN A 197     -57.839  -7.375 -21.724  1.00  0.870          H  
ATOM   3001 1HE2 GLN A 197     -58.381  -9.798 -24.159  1.00  0.870          H  
ATOM   3002 2HE2 GLN A 197     -57.974  -8.166 -23.746  1.00  0.870          H  
ATOM   3003  N   LEU A 198     -53.707  -8.956 -19.273  1.00  0.520          N  
ATOM   3004  CA  LEU A 198     -52.787  -9.246 -18.180  1.00  0.520          C  
ATOM   3005  C   LEU A 198     -51.836  -8.105 -17.890  1.00  0.500          C  
ATOM   3006  O   LEU A 198     -51.581  -7.259 -18.748  1.00  0.490          O  
ATOM   3007  CB  LEU A 198     -51.978 -10.508 -18.512  1.00  0.730          C  
ATOM   3008  CG  LEU A 198     -52.800 -11.802 -18.769  1.00  0.730          C  
ATOM   3009  CD1 LEU A 198     -51.871 -12.896 -19.207  1.00  0.730          C  
ATOM   3010  CD2 LEU A 198     -53.533 -12.224 -17.502  1.00  0.730          C  
ATOM   3011  H   LEU A 198     -53.309  -8.926 -20.217  1.00  0.620          H  
ATOM   3012  HA  LEU A 198     -53.361  -9.411 -17.274  1.00  0.620          H  
ATOM   3013 1HB  LEU A 198     -51.397 -10.303 -19.409  1.00  0.870          H  
ATOM   3014 2HB  LEU A 198     -51.286 -10.699 -17.688  1.00  0.870          H  
ATOM   3015  HG  LEU A 198     -53.522 -11.626 -19.548  1.00  0.870          H  
ATOM   3016 1HD1 LEU A 198     -52.443 -13.808 -19.391  1.00  0.870          H  
ATOM   3017 2HD1 LEU A 198     -51.365 -12.599 -20.114  1.00  0.870          H  
ATOM   3018 3HD1 LEU A 198     -51.152 -13.068 -18.423  1.00  0.870          H  
ATOM   3019 1HD2 LEU A 198     -54.093 -13.124 -17.697  1.00  0.870          H  
ATOM   3020 2HD2 LEU A 198     -52.816 -12.412 -16.705  1.00  0.870          H  
ATOM   3021 3HD2 LEU A 198     -54.224 -11.447 -17.186  1.00  0.870          H  
ATOM   3022  N   THR A 199     -51.306  -8.084 -16.669  1.00  0.490          N  
ATOM   3023  CA  THR A 199     -50.295  -7.090 -16.310  1.00  0.470          C  
ATOM   3024  C   THR A 199     -49.090  -7.851 -15.719  1.00  0.450          C  
ATOM   3025  O   THR A 199     -49.226  -9.022 -15.339  1.00  0.450          O  
ATOM   3026  CB  THR A 199     -50.827  -6.098 -15.232  1.00  0.670          C  
ATOM   3027  OG1 THR A 199     -50.898  -6.764 -13.972  1.00  0.670          O  
ATOM   3028  CG2 THR A 199     -52.210  -5.628 -15.597  1.00  0.670          C  
ATOM   3029  H   THR A 199     -51.629  -8.783 -15.980  1.00  0.590          H  
ATOM   3030  HA  THR A 199     -50.003  -6.552 -17.208  1.00  0.560          H  
ATOM   3031  HB  THR A 199     -50.217  -5.223 -15.153  1.00  0.800          H  
ATOM   3032  HG1 THR A 199     -51.231  -6.137 -13.310  1.00  0.800          H  
ATOM   3033 1HG2 THR A 199     -52.559  -4.953 -14.825  1.00  0.800          H  
ATOM   3034 2HG2 THR A 199     -52.153  -5.108 -16.546  1.00  0.800          H  
ATOM   3035 3HG2 THR A 199     -52.896  -6.471 -15.674  1.00  0.800          H  
ATOM   3036  N   PRO A 200     -47.924  -7.211 -15.499  1.00  0.430          N  
ATOM   3037  CA  PRO A 200     -46.749  -7.801 -14.879  1.00  0.420          C  
ATOM   3038  C   PRO A 200     -47.036  -8.368 -13.478  1.00  0.420          C  
ATOM   3039  O   PRO A 200     -46.271  -9.206 -12.995  1.00  0.420          O  
ATOM   3040  CB  PRO A 200     -45.775  -6.622 -14.830  1.00  0.630          C  
ATOM   3041  CG  PRO A 200     -46.200  -5.717 -15.941  1.00  0.630          C  
ATOM   3042  CD  PRO A 200     -47.699  -5.816 -15.957  1.00  0.630          C  
ATOM   3043  HA  PRO A 200     -46.359  -8.590 -15.540  1.00  0.500          H  
ATOM   3044 1HB  PRO A 200     -45.839  -6.127 -13.855  1.00  0.760          H  
ATOM   3045 2HB  PRO A 200     -44.760  -6.970 -14.945  1.00  0.760          H  
ATOM   3046 1HG  PRO A 200     -45.815  -4.705 -15.743  1.00  0.760          H  
ATOM   3047 2HG  PRO A 200     -45.762  -6.026 -16.876  1.00  0.760          H  
ATOM   3048 1HD  PRO A 200     -48.082  -5.099 -15.227  1.00  0.760          H  
ATOM   3049 2HD  PRO A 200     -48.061  -5.629 -16.972  1.00  0.760          H  
ATOM   3050  N   SER A 201     -48.134  -7.921 -12.830  1.00  0.450          N  
ATOM   3051  CA  SER A 201     -48.502  -8.397 -11.502  1.00  0.460          C  
ATOM   3052  C   SER A 201     -49.097  -9.794 -11.574  1.00  0.470          C  
ATOM   3053  O   SER A 201     -49.005 -10.560 -10.605  1.00  0.480          O  
ATOM   3054  CB  SER A 201     -49.524  -7.492 -10.839  1.00  0.640          C  
ATOM   3055  OG  SER A 201     -49.007  -6.235 -10.520  1.00  0.640          O  
ATOM   3056  H   SER A 201     -48.769  -7.249 -13.255  1.00  0.540          H  
ATOM   3057  HA  SER A 201     -47.605  -8.429 -10.883  1.00  0.550          H  
ATOM   3058 1HB  SER A 201     -50.379  -7.374 -11.498  1.00  0.770          H  
ATOM   3059 2HB  SER A 201     -49.889  -7.969  -9.931  1.00  0.770          H  
ATOM   3060  HG  SER A 201     -49.766  -5.751 -10.110  1.00  0.770          H  
ATOM   3061  N   ASP A 202     -49.675 -10.157 -12.730  1.00  0.470          N  
ATOM   3062  CA  ASP A 202     -50.282 -11.466 -12.877  1.00  0.490          C  
ATOM   3063  C   ASP A 202     -49.165 -12.416 -13.185  1.00  0.470          C  
ATOM   3064  O   ASP A 202     -49.189 -13.578 -12.774  1.00  0.510          O  
ATOM   3065  CB  ASP A 202     -51.251 -11.518 -14.051  1.00  0.680          C  
ATOM   3066  CG  ASP A 202     -52.467 -10.654 -13.912  1.00  0.680          C  
ATOM   3067  OD1 ASP A 202     -53.211 -10.758 -12.950  1.00  0.680          O  
ATOM   3068  OD2 ASP A 202     -52.667  -9.856 -14.811  1.00  0.680          O  
ATOM   3069  H   ASP A 202     -49.717  -9.516 -13.527  1.00  0.560          H  
ATOM   3070  HA  ASP A 202     -50.776 -11.758 -11.951  1.00  0.590          H  
ATOM   3071 1HB  ASP A 202     -50.722 -11.210 -14.955  1.00  0.810          H  
ATOM   3072 2HB  ASP A 202     -51.572 -12.549 -14.208  1.00  0.810          H  
ATOM   3073  N   ILE A 203     -48.163 -11.912 -13.901  1.00  0.420          N  
ATOM   3074  CA  ILE A 203     -47.039 -12.762 -14.234  1.00  0.410          C  
ATOM   3075  C   ILE A 203     -46.276 -13.031 -12.946  1.00  0.430          C  
ATOM   3076  O   ILE A 203     -45.965 -14.181 -12.650  1.00  0.450          O  
ATOM   3077  CB  ILE A 203     -46.128 -12.157 -15.333  1.00  0.580          C  
ATOM   3078  CG1 ILE A 203     -46.749 -12.399 -16.783  1.00  0.580          C  
ATOM   3079  CG2 ILE A 203     -44.697 -12.788 -15.254  1.00  0.580          C  
ATOM   3080  CD1 ILE A 203     -48.202 -11.916 -16.989  1.00  0.580          C  
ATOM   3081  H   ILE A 203     -48.245 -10.947 -14.241  1.00  0.500          H  
ATOM   3082  HA  ILE A 203     -47.411 -13.714 -14.603  1.00  0.490          H  
ATOM   3083  HB  ILE A 203     -46.051 -11.080 -15.188  1.00  0.690          H  
ATOM   3084 1HG1 ILE A 203     -46.130 -11.878 -17.501  1.00  0.690          H  
ATOM   3085 2HG1 ILE A 203     -46.714 -13.463 -17.006  1.00  0.690          H  
ATOM   3086 1HG2 ILE A 203     -44.061 -12.365 -16.017  1.00  0.690          H  
ATOM   3087 2HG2 ILE A 203     -44.245 -12.594 -14.289  1.00  0.690          H  
ATOM   3088 3HG2 ILE A 203     -44.765 -13.864 -15.403  1.00  0.690          H  
ATOM   3089 1HD1 ILE A 203     -48.508 -12.110 -18.005  1.00  0.690          H  
ATOM   3090 2HD1 ILE A 203     -48.882 -12.436 -16.328  1.00  0.690          H  
ATOM   3091 3HD1 ILE A 203     -48.260 -10.849 -16.799  1.00  0.690          H  
ATOM   3092  N   ALA A 204     -45.994 -11.984 -12.159  1.00  0.420          N  
ATOM   3093  CA  ALA A 204     -45.281 -12.173 -10.907  1.00  0.420          C  
ATOM   3094  C   ALA A 204     -46.030 -13.117  -9.969  1.00  0.450          C  
ATOM   3095  O   ALA A 204     -45.415 -14.002  -9.359  1.00  0.450          O  
ATOM   3096  CB  ALA A 204     -45.095 -10.831 -10.232  1.00  0.590          C  
ATOM   3097  H   ALA A 204     -46.237 -11.036 -12.459  1.00  0.500          H  
ATOM   3098  HA  ALA A 204     -44.310 -12.609 -11.125  1.00  0.500          H  
ATOM   3099 1HB  ALA A 204     -44.554 -10.959  -9.302  1.00  0.710          H  
ATOM   3100 2HB  ALA A 204     -44.540 -10.168 -10.898  1.00  0.710          H  
ATOM   3101 3HB  ALA A 204     -46.072 -10.398 -10.023  1.00  0.710          H  
ATOM   3102  N   THR A 205     -47.362 -12.984  -9.898  1.00  0.460          N  
ATOM   3103  CA  THR A 205     -48.148 -13.848  -9.040  1.00  0.490          C  
ATOM   3104  C   THR A 205     -48.079 -15.288  -9.513  1.00  0.500          C  
ATOM   3105  O   THR A 205     -47.859 -16.197  -8.705  1.00  0.510          O  
ATOM   3106  CB  THR A 205     -49.627 -13.404  -8.990  1.00  0.670          C  
ATOM   3107  OG1 THR A 205     -49.717 -12.073  -8.455  1.00  0.670          O  
ATOM   3108  CG2 THR A 205     -50.424 -14.362  -8.092  1.00  0.670          C  
ATOM   3109  H   THR A 205     -47.842 -12.231 -10.392  1.00  0.550          H  
ATOM   3110  HA  THR A 205     -47.737 -13.799  -8.033  1.00  0.590          H  
ATOM   3111  HB  THR A 205     -50.046 -13.409  -9.998  1.00  0.810          H  
ATOM   3112  HG1 THR A 205     -49.386 -11.431  -9.122  1.00  0.810          H  
ATOM   3113 1HG2 THR A 205     -51.462 -14.036  -8.058  1.00  0.810          H  
ATOM   3114 2HG2 THR A 205     -50.384 -15.377  -8.484  1.00  0.810          H  
ATOM   3115 3HG2 THR A 205     -50.005 -14.347  -7.088  1.00  0.810          H  
ATOM   3116  N   ALA A 206     -48.279 -15.515 -10.818  1.00  0.500          N  
ATOM   3117  CA  ALA A 206     -48.255 -16.862 -11.359  1.00  0.520          C  
ATOM   3118  C   ALA A 206     -46.904 -17.515 -11.149  1.00  0.510          C  
ATOM   3119  O   ALA A 206     -46.831 -18.715 -10.867  1.00  0.540          O  
ATOM   3120  CB  ALA A 206     -48.581 -16.835 -12.831  1.00  0.720          C  
ATOM   3121  H   ALA A 206     -48.473 -14.735 -11.453  1.00  0.600          H  
ATOM   3122  HA  ALA A 206     -49.007 -17.450 -10.839  1.00  0.620          H  
ATOM   3123 1HB  ALA A 206     -48.589 -17.848 -13.230  1.00  0.860          H  
ATOM   3124 2HB  ALA A 206     -49.561 -16.380 -12.980  1.00  0.860          H  
ATOM   3125 3HB  ALA A 206     -47.824 -16.240 -13.346  1.00  0.860          H  
ATOM   3126  N   LEU A 207     -45.826 -16.745 -11.300  1.00  0.470          N  
ATOM   3127  CA  LEU A 207     -44.511 -17.309 -11.116  1.00  0.460          C  
ATOM   3128  C   LEU A 207     -44.296 -17.739  -9.682  1.00  0.450          C  
ATOM   3129  O   LEU A 207     -43.826 -18.847  -9.437  1.00  0.470          O  
ATOM   3130  CB  LEU A 207     -43.456 -16.273 -11.485  1.00  0.650          C  
ATOM   3131  CG  LEU A 207     -43.316 -15.893 -12.956  1.00  0.650          C  
ATOM   3132  CD1 LEU A 207     -42.444 -14.699 -13.045  1.00  0.650          C  
ATOM   3133  CD2 LEU A 207     -42.729 -16.998 -13.727  1.00  0.650          C  
ATOM   3134  H   LEU A 207     -45.929 -15.767 -11.588  1.00  0.560          H  
ATOM   3135  HA  LEU A 207     -44.423 -18.187 -11.745  1.00  0.550          H  
ATOM   3136 1HB  LEU A 207     -43.725 -15.362 -10.962  1.00  0.780          H  
ATOM   3137 2HB  LEU A 207     -42.488 -16.613 -11.121  1.00  0.780          H  
ATOM   3138  HG  LEU A 207     -44.281 -15.658 -13.370  1.00  0.780          H  
ATOM   3139 1HD1 LEU A 207     -42.352 -14.409 -14.083  1.00  0.780          H  
ATOM   3140 2HD1 LEU A 207     -42.898 -13.892 -12.483  1.00  0.780          H  
ATOM   3141 3HD1 LEU A 207     -41.458 -14.920 -12.635  1.00  0.780          H  
ATOM   3142 1HD2 LEU A 207     -42.641 -16.700 -14.750  1.00  0.780          H  
ATOM   3143 2HD2 LEU A 207     -41.748 -17.248 -13.329  1.00  0.780          H  
ATOM   3144 3HD2 LEU A 207     -43.368 -17.835 -13.666  1.00  0.780          H  
ATOM   3145  N   GLN A 208     -44.688 -16.917  -8.708  1.00  0.440          N  
ATOM   3146  CA  GLN A 208     -44.481 -17.342  -7.330  1.00  0.450          C  
ATOM   3147  C   GLN A 208     -45.370 -18.527  -6.980  1.00  0.490          C  
ATOM   3148  O   GLN A 208     -44.972 -19.441  -6.250  1.00  0.550          O  
ATOM   3149  CB  GLN A 208     -44.728 -16.189  -6.358  1.00  0.630          C  
ATOM   3150  CG  GLN A 208     -43.676 -15.110  -6.450  1.00  0.630          C  
ATOM   3151  CD  GLN A 208     -43.905 -13.933  -5.531  1.00  0.630          C  
ATOM   3152  OE1 GLN A 208     -45.050 -13.638  -5.170  1.00  0.630          O  
ATOM   3153  NE2 GLN A 208     -42.823 -13.246  -5.140  1.00  0.630          N  
ATOM   3154  H   GLN A 208     -45.075 -15.990  -8.929  1.00  0.530          H  
ATOM   3155  HA  GLN A 208     -43.445 -17.659  -7.225  1.00  0.540          H  
ATOM   3156 1HB  GLN A 208     -45.699 -15.733  -6.584  1.00  0.750          H  
ATOM   3157 2HB  GLN A 208     -44.764 -16.564  -5.338  1.00  0.750          H  
ATOM   3158 1HG  GLN A 208     -42.691 -15.529  -6.242  1.00  0.750          H  
ATOM   3159 2HG  GLN A 208     -43.724 -14.742  -7.456  1.00  0.750          H  
ATOM   3160 1HE2 GLN A 208     -42.926 -12.461  -4.531  1.00  0.750          H  
ATOM   3161 2HE2 GLN A 208     -41.874 -13.518  -5.448  1.00  0.750          H  
ATOM   3162  N   ALA A 209     -46.597 -18.503  -7.477  1.00  0.540          N  
ATOM   3163  CA  ALA A 209     -47.545 -19.542  -7.178  1.00  0.610          C  
ATOM   3164  C   ALA A 209     -47.114 -20.919  -7.747  1.00  0.580          C  
ATOM   3165  O   ALA A 209     -47.215 -21.928  -7.038  1.00  0.570          O  
ATOM   3166  CB  ALA A 209     -48.892 -19.063  -7.678  1.00  0.830          C  
ATOM   3167  H   ALA A 209     -46.899 -17.715  -8.058  1.00  0.650          H  
ATOM   3168  HA  ALA A 209     -47.599 -19.636  -6.094  1.00  0.730          H  
ATOM   3169 1HB  ALA A 209     -49.638 -19.726  -7.409  1.00  0.990          H  
ATOM   3170 2HB  ALA A 209     -49.111 -18.098  -7.220  1.00  0.990          H  
ATOM   3171 3HB  ALA A 209     -48.857 -18.948  -8.760  1.00  0.990          H  
ATOM   3172  N   GLN A 210     -46.572 -20.946  -8.987  1.00  0.590          N  
ATOM   3173  CA  GLN A 210     -46.148 -22.193  -9.641  1.00  0.620          C  
ATOM   3174  C   GLN A 210     -44.692 -22.599  -9.389  1.00  0.610          C  
ATOM   3175  O   GLN A 210     -44.340 -23.759  -9.573  1.00  0.910          O  
ATOM   3176  CB  GLN A 210     -46.311 -22.114 -11.162  1.00  0.860          C  
ATOM   3177  CG  GLN A 210     -47.714 -21.918 -11.701  1.00  0.860          C  
ATOM   3178  CD  GLN A 210     -48.702 -22.966 -11.331  1.00  0.860          C  
ATOM   3179  OE1 GLN A 210     -48.367 -24.119 -11.052  1.00  0.860          O  
ATOM   3180  NE2 GLN A 210     -49.967 -22.562 -11.377  1.00  0.860          N  
ATOM   3181  H   GLN A 210     -46.531 -20.079  -9.531  1.00  0.710          H  
ATOM   3182  HA  GLN A 210     -46.780 -22.997  -9.263  1.00  0.740          H  
ATOM   3183 1HB  GLN A 210     -45.713 -21.275 -11.531  1.00  1.030          H  
ATOM   3184 2HB  GLN A 210     -45.906 -23.017 -11.614  1.00  1.030          H  
ATOM   3185 1HG  GLN A 210     -48.093 -20.951 -11.374  1.00  1.030          H  
ATOM   3186 2HG  GLN A 210     -47.652 -21.950 -12.772  1.00  1.030          H  
ATOM   3187 1HE2 GLN A 210     -50.725 -23.181 -11.161  1.00  1.030          H  
ATOM   3188 2HE2 GLN A 210     -50.163 -21.619 -11.648  1.00  1.030          H  
ATOM   3189  N   ASN A 211     -43.820 -21.652  -9.057  1.00  0.470          N  
ATOM   3190  CA  ASN A 211     -42.403 -21.943  -8.849  1.00  0.450          C  
ATOM   3191  C   ASN A 211     -41.956 -22.095  -7.407  1.00  0.440          C  
ATOM   3192  O   ASN A 211     -40.764 -22.131  -7.164  1.00  1.080          O  
ATOM   3193  CB  ASN A 211     -41.545 -20.865  -9.517  1.00  0.640          C  
ATOM   3194  CG  ASN A 211     -40.046 -21.180  -9.591  1.00  0.640          C  
ATOM   3195  OD1 ASN A 211     -39.554 -22.269  -9.900  1.00  0.640          O  
ATOM   3196  ND2 ASN A 211     -39.299 -20.176  -9.248  1.00  0.640          N  
ATOM   3197  H   ASN A 211     -44.117 -20.676  -8.985  1.00  0.560          H  
ATOM   3198  HA  ASN A 211     -42.197 -22.899  -9.309  1.00  0.540          H  
ATOM   3199 1HB  ASN A 211     -41.921 -20.679 -10.526  1.00  0.770          H  
ATOM   3200 2HB  ASN A 211     -41.656 -19.939  -8.955  1.00  0.770          H  
ATOM   3201 1HD2 ASN A 211     -38.297 -20.286  -9.168  1.00  0.770          H  
ATOM   3202 2HD2 ASN A 211     -39.716 -19.311  -8.986  1.00  0.770          H  
ATOM   3203  N   SER A 212     -42.857 -22.207  -6.460  1.00  0.820          N  
ATOM   3204  CA  SER A 212     -42.420 -22.371  -5.078  1.00  0.700          C  
ATOM   3205  C   SER A 212     -42.287 -23.838  -4.706  1.00  0.670          C  
ATOM   3206  O   SER A 212     -43.030 -24.681  -5.210  1.00  0.830          O  
ATOM   3207  CB  SER A 212     -43.370 -21.671  -4.121  1.00  1.030          C  
ATOM   3208  OG  SER A 212     -43.328 -20.272  -4.290  1.00  1.030          O  
ATOM   3209  H   SER A 212     -43.840 -22.175  -6.701  1.00  0.980          H  
ATOM   3210  HA  SER A 212     -41.440 -21.906  -4.971  1.00  0.840          H  
ATOM   3211 1HB  SER A 212     -44.387 -22.029  -4.287  1.00  1.230          H  
ATOM   3212 2HB  SER A 212     -43.096 -21.926  -3.098  1.00  1.230          H  
ATOM   3213  HG  SER A 212     -43.884 -20.063  -5.075  1.00  1.230          H  
ATOM   3214  N   GLN A 213     -41.369 -24.130  -3.783  1.00  0.540          N  
ATOM   3215  CA  GLN A 213     -41.231 -25.476  -3.238  1.00  0.540          C  
ATOM   3216  C   GLN A 213     -42.174 -25.636  -2.060  1.00  0.490          C  
ATOM   3217  O   GLN A 213     -42.128 -24.865  -1.099  1.00  0.580          O  
ATOM   3218  CB  GLN A 213     -39.795 -25.766  -2.809  1.00  0.760          C  
ATOM   3219  CG  GLN A 213     -39.574 -27.141  -2.149  1.00  0.760          C  
ATOM   3220  CD  GLN A 213     -39.700 -28.342  -3.048  1.00  0.760          C  
ATOM   3221  OE1 GLN A 213     -38.892 -28.456  -3.985  1.00  0.760          O  
ATOM   3222  NE2 GLN A 213     -40.679 -29.235  -2.804  1.00  0.760          N  
ATOM   3223  H   GLN A 213     -40.776 -23.389  -3.437  1.00  0.650          H  
ATOM   3224  HA  GLN A 213     -41.523 -26.193  -4.002  1.00  0.650          H  
ATOM   3225 1HB  GLN A 213     -39.161 -25.724  -3.674  1.00  0.910          H  
ATOM   3226 2HB  GLN A 213     -39.458 -25.000  -2.114  1.00  0.910          H  
ATOM   3227 1HG  GLN A 213     -38.548 -27.145  -1.829  1.00  0.910          H  
ATOM   3228 2HG  GLN A 213     -40.241 -27.273  -1.293  1.00  0.910          H  
ATOM   3229 1HE2 GLN A 213     -40.781 -30.046  -3.390  1.00  0.910          H  
ATOM   3230 2HE2 GLN A 213     -41.354 -29.114  -2.026  1.00  0.910          H  
ATOM   3231  N   VAL A 214     -43.015 -26.639  -2.156  1.00  0.400          N  
ATOM   3232  CA  VAL A 214     -44.040 -26.944  -1.191  1.00  0.410          C  
ATOM   3233  C   VAL A 214     -43.570 -28.017  -0.173  1.00  0.460          C  
ATOM   3234  O   VAL A 214     -43.018 -29.058  -0.542  1.00  0.600          O  
ATOM   3235  CB  VAL A 214     -45.265 -27.342  -2.038  1.00  0.570          C  
ATOM   3236  CG1 VAL A 214     -46.425 -27.704  -1.241  1.00  0.570          C  
ATOM   3237  CG2 VAL A 214     -45.615 -26.181  -2.923  1.00  0.570          C  
ATOM   3238  H   VAL A 214     -42.974 -27.192  -3.018  1.00  0.480          H  
ATOM   3239  HA  VAL A 214     -44.275 -26.031  -0.647  1.00  0.490          H  
ATOM   3240  HB  VAL A 214     -44.998 -28.195  -2.651  1.00  0.680          H  
ATOM   3241 1HG1 VAL A 214     -47.258 -27.980  -1.890  1.00  0.680          H  
ATOM   3242 2HG1 VAL A 214     -46.184 -28.504  -0.615  1.00  0.680          H  
ATOM   3243 3HG1 VAL A 214     -46.693 -26.851  -0.676  1.00  0.680          H  
ATOM   3244 1HG2 VAL A 214     -46.442 -26.465  -3.524  1.00  0.680          H  
ATOM   3245 2HG2 VAL A 214     -45.875 -25.323  -2.314  1.00  0.680          H  
ATOM   3246 3HG2 VAL A 214     -44.777 -25.915  -3.571  1.00  0.680          H  
ATOM   3247  N   ALA A 215     -43.707 -27.691   1.118  1.00  0.380          N  
ATOM   3248  CA  ALA A 215     -43.295 -28.521   2.264  1.00  0.390          C  
ATOM   3249  C   ALA A 215     -44.458 -29.372   2.832  1.00  0.330          C  
ATOM   3250  O   ALA A 215     -45.227 -28.895   3.666  1.00  0.360          O  
ATOM   3251  CB  ALA A 215     -42.723 -27.590   3.328  1.00  0.540          C  
ATOM   3252  H   ALA A 215     -44.135 -26.798   1.311  1.00  0.460          H  
ATOM   3253  HA  ALA A 215     -42.517 -29.208   1.931  1.00  0.470          H  
ATOM   3254 1HB  ALA A 215     -42.381 -28.133   4.171  1.00  0.650          H  
ATOM   3255 2HB  ALA A 215     -41.888 -27.030   2.905  1.00  0.650          H  
ATOM   3256 3HB  ALA A 215     -43.487 -26.897   3.656  1.00  0.650          H  
ATOM   3257  N   VAL A 216     -44.568 -30.639   2.397  1.00  0.330          N  
ATOM   3258  CA  VAL A 216     -45.708 -31.518   2.746  1.00  0.370          C  
ATOM   3259  C   VAL A 216     -45.411 -32.753   3.608  1.00  0.400          C  
ATOM   3260  O   VAL A 216     -46.238 -33.656   3.702  1.00  0.530          O  
ATOM   3261  CB  VAL A 216     -46.407 -32.016   1.482  1.00  0.500          C  
ATOM   3262  CG1 VAL A 216     -46.993 -30.897   0.771  1.00  0.500          C  
ATOM   3263  CG2 VAL A 216     -45.404 -32.700   0.603  1.00  0.500          C  
ATOM   3264  H   VAL A 216     -43.848 -30.986   1.774  1.00  0.400          H  
ATOM   3265  HA  VAL A 216     -46.427 -30.910   3.295  1.00  0.440          H  
ATOM   3266  HB  VAL A 216     -47.203 -32.708   1.758  1.00  0.600          H  
ATOM   3267 1HG1 VAL A 216     -47.488 -31.243  -0.123  1.00  0.600          H  
ATOM   3268 2HG1 VAL A 216     -47.698 -30.403   1.403  1.00  0.600          H  
ATOM   3269 3HG1 VAL A 216     -46.200 -30.240   0.523  1.00  0.600          H  
ATOM   3270 1HG2 VAL A 216     -45.897 -33.062  -0.268  1.00  0.600          H  
ATOM   3271 2HG2 VAL A 216     -44.617 -32.014   0.308  1.00  0.600          H  
ATOM   3272 3HG2 VAL A 216     -44.963 -33.520   1.140  1.00  0.600          H  
ATOM   3273  N   GLY A 217     -44.248 -32.794   4.221  1.00  0.340          N  
ATOM   3274  CA  GLY A 217     -43.829 -33.850   5.138  1.00  0.480          C  
ATOM   3275  C   GLY A 217     -43.724 -35.247   4.551  1.00  0.440          C  
ATOM   3276  O   GLY A 217     -43.186 -35.446   3.455  1.00  0.390          O  
ATOM   3277  H   GLY A 217     -43.590 -32.042   4.056  1.00  0.410          H  
ATOM   3278 1HA  GLY A 217     -42.858 -33.579   5.554  1.00  0.580          H  
ATOM   3279 2HA  GLY A 217     -44.521 -33.877   5.978  1.00  0.580          H  
ATOM   3280  N   GLN A 218     -44.185 -36.217   5.341  1.00  0.510          N  
ATOM   3281  CA  GLN A 218     -44.130 -37.620   4.977  1.00  0.550          C  
ATOM   3282  C   GLN A 218     -45.514 -38.214   5.081  1.00  0.620          C  
ATOM   3283  O   GLN A 218     -46.297 -37.849   5.956  1.00  0.720          O  
ATOM   3284  CB  GLN A 218     -43.191 -38.401   5.910  1.00  0.750          C  
ATOM   3285  CG  GLN A 218     -41.753 -37.911   5.939  1.00  0.750          C  
ATOM   3286  CD  GLN A 218     -40.853 -38.821   6.718  1.00  0.750          C  
ATOM   3287  OE1 GLN A 218     -41.168 -39.228   7.850  1.00  0.750          O  
ATOM   3288  NE2 GLN A 218     -39.721 -39.169   6.106  1.00  0.750          N  
ATOM   3289  H   GLN A 218     -44.615 -35.958   6.219  1.00  0.610          H  
ATOM   3290  HA  GLN A 218     -43.799 -37.718   3.948  1.00  0.660          H  
ATOM   3291 1HB  GLN A 218     -43.579 -38.363   6.925  1.00  0.900          H  
ATOM   3292 2HB  GLN A 218     -43.180 -39.451   5.605  1.00  0.900          H  
ATOM   3293 1HG  GLN A 218     -41.357 -37.824   4.958  1.00  0.900          H  
ATOM   3294 2HG  GLN A 218     -41.733 -36.935   6.420  1.00  0.900          H  
ATOM   3295 1HE2 GLN A 218     -39.075 -39.781   6.559  1.00  0.900          H  
ATOM   3296 2HE2 GLN A 218     -39.519 -38.821   5.172  1.00  0.900          H  
ATOM   3297  N   LEU A 219     -45.779 -39.169   4.234  1.00  0.630          N  
ATOM   3298  CA  LEU A 219     -47.026 -39.878   4.198  1.00  0.690          C  
ATOM   3299  C   LEU A 219     -46.887 -41.102   5.039  1.00  1.000          C  
ATOM   3300  O   LEU A 219     -45.873 -41.778   4.957  1.00  1.630          O  
ATOM   3301  CB  LEU A 219     -47.335 -40.147   2.741  1.00  0.940          C  
ATOM   3302  CG  LEU A 219     -48.501 -40.910   2.360  1.00  0.940          C  
ATOM   3303  CD1 LEU A 219     -49.735 -40.175   2.807  1.00  0.940          C  
ATOM   3304  CD2 LEU A 219     -48.442 -40.982   0.839  1.00  0.940          C  
ATOM   3305  H   LEU A 219     -45.055 -39.422   3.567  1.00  0.760          H  
ATOM   3306  HA  LEU A 219     -47.801 -39.241   4.624  1.00  0.830          H  
ATOM   3307 1HB  LEU A 219     -47.491 -39.202   2.298  1.00  1.130          H  
ATOM   3308 2HB  LEU A 219     -46.454 -40.604   2.280  1.00  1.130          H  
ATOM   3309  HG  LEU A 219     -48.501 -41.917   2.795  1.00  1.130          H  
ATOM   3310 1HD1 LEU A 219     -50.611 -40.665   2.491  1.00  1.130          H  
ATOM   3311 2HD1 LEU A 219     -49.756 -40.105   3.873  1.00  1.130          H  
ATOM   3312 3HD1 LEU A 219     -49.715 -39.206   2.403  1.00  1.130          H  
ATOM   3313 1HD2 LEU A 219     -49.269 -41.493   0.496  1.00  1.130          H  
ATOM   3314 2HD2 LEU A 219     -48.444 -39.974   0.418  1.00  1.130          H  
ATOM   3315 3HD2 LEU A 219     -47.533 -41.499   0.526  1.00  1.130          H  
ATOM   3316  N   GLY A 220     -47.849 -41.361   5.921  1.00  1.110          N  
ATOM   3317  CA  GLY A 220     -47.740 -42.530   6.785  1.00  1.380          C  
ATOM   3318  C   GLY A 220     -46.794 -42.230   7.923  1.00  1.510          C  
ATOM   3319  O   GLY A 220     -46.298 -43.150   8.584  1.00  1.790          O  
ATOM   3320  H   GLY A 220     -48.689 -40.775   5.986  1.00  1.330          H  
ATOM   3321 1HA  GLY A 220     -48.700 -42.827   7.179  1.00  1.660          H  
ATOM   3322 2HA  GLY A 220     -47.373 -43.370   6.205  1.00  1.660          H  
ATOM   3323  N   GLY A 221     -46.547 -40.934   8.150  1.00  1.400          N  
ATOM   3324  CA  GLY A 221     -45.610 -40.480   9.156  1.00  1.620          C  
ATOM   3325  C   GLY A 221     -46.193 -40.543  10.556  1.00  1.690          C  
ATOM   3326  O   GLY A 221     -47.287 -41.056  10.762  1.00  1.770          O  
ATOM   3327  H   GLY A 221     -47.026 -40.241   7.586  1.00  1.680          H  
ATOM   3328 1HA  GLY A 221     -44.705 -41.075   9.096  1.00  1.940          H  
ATOM   3329 2HA  GLY A 221     -45.323 -39.454   8.929  1.00  1.940          H  
ATOM   3330  N   ALA A 222     -45.430 -40.050  11.526  1.00  1.740          N  
ATOM   3331  CA  ALA A 222     -45.827 -40.107  12.925  1.00  1.860          C  
ATOM   3332  C   ALA A 222     -47.057 -39.230  13.230  1.00  1.900          C  
ATOM   3333  O   ALA A 222     -47.203 -38.151  12.645  1.00  1.910          O  
ATOM   3334  CB  ALA A 222     -44.663 -39.672  13.817  1.00  2.560          C  
ATOM   3335  H   ALA A 222     -44.552 -39.614  11.280  1.00  2.090          H  
ATOM   3336  HA  ALA A 222     -46.053 -41.142  13.141  1.00  2.230          H  
ATOM   3337 1HB  ALA A 222     -44.945 -39.760  14.867  1.00  3.070          H  
ATOM   3338 2HB  ALA A 222     -43.798 -40.308  13.626  1.00  3.070          H  
ATOM   3339 3HB  ALA A 222     -44.401 -38.637  13.606  1.00  3.070          H  
ATOM   3340  N   PRO A 223     -47.923 -39.673  14.165  1.00  1.990          N  
ATOM   3341  CA  PRO A 223     -47.984 -40.977  14.819  1.00  2.060          C  
ATOM   3342  C   PRO A 223     -48.491 -41.988  13.805  1.00  2.010          C  
ATOM   3343  O   PRO A 223     -49.362 -41.644  13.009  1.00  2.040          O  
ATOM   3344  CB  PRO A 223     -48.984 -40.737  15.952  1.00  3.090          C  
ATOM   3345  CG  PRO A 223     -49.867 -39.610  15.443  1.00  3.090          C  
ATOM   3346  CD  PRO A 223     -48.953 -38.733  14.598  1.00  3.090          C  
ATOM   3347  HA  PRO A 223     -46.999 -41.260  15.217  1.00  2.470          H  
ATOM   3348 1HB  PRO A 223     -49.551 -41.666  16.147  1.00  3.710          H  
ATOM   3349 2HB  PRO A 223     -48.451 -40.482  16.879  1.00  3.710          H  
ATOM   3350 1HG  PRO A 223     -50.694 -40.038  14.864  1.00  3.710          H  
ATOM   3351 2HG  PRO A 223     -50.316 -39.065  16.285  1.00  3.710          H  
ATOM   3352 1HD  PRO A 223     -49.495 -38.348  13.721  1.00  3.710          H  
ATOM   3353 2HD  PRO A 223     -48.505 -37.923  15.196  1.00  3.710          H  
ATOM   3354  N   ALA A 224     -48.007 -43.222  13.867  1.00  2.080          N  
ATOM   3355  CA  ALA A 224     -48.488 -44.228  12.932  1.00  2.080          C  
ATOM   3356  C   ALA A 224     -49.890 -44.668  13.285  1.00  2.000          C  
ATOM   3357  O   ALA A 224     -50.249 -44.762  14.463  1.00  2.140          O  
ATOM   3358  CB  ALA A 224     -47.558 -45.433  12.905  1.00  2.910          C  
ATOM   3359  H   ALA A 224     -47.301 -43.467  14.548  1.00  2.500          H  
ATOM   3360  HA  ALA A 224     -48.514 -43.780  11.934  1.00  2.500          H  
ATOM   3361 1HB  ALA A 224     -47.933 -46.155  12.176  1.00  3.490          H  
ATOM   3362 2HB  ALA A 224     -46.557 -45.112  12.618  1.00  3.490          H  
ATOM   3363 3HB  ALA A 224     -47.525 -45.900  13.893  1.00  3.490          H  
ATOM   3364  N   VAL A 225     -50.653 -45.008  12.261  1.00  2.310          N  
ATOM   3365  CA  VAL A 225     -51.979 -45.549  12.434  1.00  2.660          C  
ATOM   3366  C   VAL A 225     -51.843 -47.059  12.340  1.00  2.590          C  
ATOM   3367  O   VAL A 225     -51.274 -47.574  11.378  1.00  2.920          O  
ATOM   3368  CB  VAL A 225     -52.911 -44.987  11.343  1.00  3.580          C  
ATOM   3369  CG1 VAL A 225     -54.306 -45.571  11.476  1.00  3.580          C  
ATOM   3370  CG2 VAL A 225     -52.942 -43.449  11.437  1.00  3.580          C  
ATOM   3371  H   VAL A 225     -50.274 -44.897  11.313  1.00  2.770          H  
ATOM   3372  HA  VAL A 225     -52.360 -45.277  13.419  1.00  3.190          H  
ATOM   3373  HB  VAL A 225     -52.523 -45.272  10.371  1.00  4.300          H  
ATOM   3374 1HG1 VAL A 225     -54.945 -45.170  10.694  1.00  4.300          H  
ATOM   3375 2HG1 VAL A 225     -54.265 -46.661  11.381  1.00  4.300          H  
ATOM   3376 3HG1 VAL A 225     -54.721 -45.306  12.447  1.00  4.300          H  
ATOM   3377 1HG2 VAL A 225     -53.581 -43.049  10.652  1.00  4.300          H  
ATOM   3378 2HG2 VAL A 225     -53.328 -43.150  12.408  1.00  4.300          H  
ATOM   3379 3HG2 VAL A 225     -51.932 -43.048  11.314  1.00  4.300          H  
ATOM   3380  N   GLN A 226     -52.315 -47.778  13.337  1.00  2.670          N  
ATOM   3381  CA  GLN A 226     -52.111 -49.211  13.297  1.00  3.000          C  
ATOM   3382  C   GLN A 226     -52.824 -49.806  12.096  1.00  2.930          C  
ATOM   3383  O   GLN A 226     -53.985 -49.497  11.836  1.00  2.990          O  
ATOM   3384  CB  GLN A 226     -52.579 -49.849  14.599  1.00  4.070          C  
ATOM   3385  CG  GLN A 226     -51.801 -49.344  15.806  1.00  4.070          C  
ATOM   3386  CD  GLN A 226     -50.320 -49.622  15.672  1.00  4.070          C  
ATOM   3387  OE1 GLN A 226     -49.925 -50.773  15.467  1.00  4.070          O  
ATOM   3388  NE2 GLN A 226     -49.506 -48.574  15.770  1.00  4.070          N  
ATOM   3389  H   GLN A 226     -52.793 -47.328  14.105  1.00  3.200          H  
ATOM   3390  HA  GLN A 226     -51.045 -49.407  13.178  1.00  3.600          H  
ATOM   3391 1HB  GLN A 226     -53.636 -49.636  14.754  1.00  4.880          H  
ATOM   3392 2HB  GLN A 226     -52.464 -50.931  14.541  1.00  4.880          H  
ATOM   3393 1HG  GLN A 226     -51.935 -48.270  15.903  1.00  4.880          H  
ATOM   3394 2HG  GLN A 226     -52.164 -49.851  16.701  1.00  4.880          H  
ATOM   3395 1HE2 GLN A 226     -48.477 -48.686  15.682  1.00  4.880          H  
ATOM   3396 2HE2 GLN A 226     -49.871 -47.657  15.930  1.00  4.880          H  
ATOM   3397  N   GLY A 227     -52.141 -50.703  11.389  1.00  3.060          N  
ATOM   3398  CA  GLY A 227     -52.713 -51.354  10.214  1.00  3.270          C  
ATOM   3399  C   GLY A 227     -52.383 -50.638   8.895  1.00  3.000          C  
ATOM   3400  O   GLY A 227     -52.715 -51.149   7.821  1.00  3.420          O  
ATOM   3401  H   GLY A 227     -51.192 -50.922  11.663  1.00  3.670          H  
ATOM   3402 1HA  GLY A 227     -52.349 -52.380  10.165  1.00  3.920          H  
ATOM   3403 2HA  GLY A 227     -53.794 -51.412  10.330  1.00  3.920          H  
ATOM   3404  N   GLN A 228     -51.737 -49.463   8.972  1.00  2.520          N  
ATOM   3405  CA  GLN A 228     -51.361 -48.706   7.776  1.00  2.390          C  
ATOM   3406  C   GLN A 228     -50.240 -49.427   7.046  1.00  2.440          C  
ATOM   3407  O   GLN A 228     -49.482 -50.171   7.668  1.00  2.670          O  
ATOM   3408  CB  GLN A 228     -50.842 -47.304   8.122  1.00  3.400          C  
ATOM   3409  CG  GLN A 228     -49.421 -47.297   8.769  1.00  3.400          C  
ATOM   3410  CD  GLN A 228     -48.883 -45.910   9.013  1.00  3.400          C  
ATOM   3411  OE1 GLN A 228     -49.515 -45.015   9.614  1.00  3.400          O  
ATOM   3412  NE2 GLN A 228     -47.655 -45.716   8.531  1.00  3.400          N  
ATOM   3413  H   GLN A 228     -51.529 -49.061   9.891  1.00  3.020          H  
ATOM   3414  HA  GLN A 228     -52.225 -48.629   7.116  1.00  2.870          H  
ATOM   3415 1HB  GLN A 228     -50.818 -46.682   7.225  1.00  4.080          H  
ATOM   3416 2HB  GLN A 228     -51.525 -46.839   8.827  1.00  4.080          H  
ATOM   3417 1HG  GLN A 228     -49.450 -47.834   9.713  1.00  4.080          H  
ATOM   3418 2HG  GLN A 228     -48.711 -47.776   8.099  1.00  4.080          H  
ATOM   3419 1HE2 GLN A 228     -47.191 -44.809   8.622  1.00  4.080          H  
ATOM   3420 2HE2 GLN A 228     -47.183 -46.455   8.042  1.00  4.080          H  
ATOM   3421  N   VAL A 229     -50.096 -49.167   5.746  1.00  2.590          N  
ATOM   3422  CA  VAL A 229     -49.031 -49.802   4.974  1.00  2.770          C  
ATOM   3423  C   VAL A 229     -47.940 -48.863   4.449  1.00  2.260          C  
ATOM   3424  O   VAL A 229     -46.754 -49.154   4.591  1.00  2.060          O  
ATOM   3425  CB  VAL A 229     -49.645 -50.591   3.800  1.00  3.810          C  
ATOM   3426  CG1 VAL A 229     -48.538 -51.214   2.919  1.00  3.810          C  
ATOM   3427  CG2 VAL A 229     -50.553 -51.676   4.368  1.00  3.810          C  
ATOM   3428  H   VAL A 229     -50.747 -48.540   5.298  1.00  3.110          H  
ATOM   3429  HA  VAL A 229     -48.545 -50.528   5.626  1.00  3.320          H  
ATOM   3430  HB  VAL A 229     -50.228 -49.921   3.178  1.00  4.570          H  
ATOM   3431 1HG1 VAL A 229     -48.998 -51.766   2.101  1.00  4.570          H  
ATOM   3432 2HG1 VAL A 229     -47.891 -50.446   2.501  1.00  4.570          H  
ATOM   3433 3HG1 VAL A 229     -47.937 -51.895   3.524  1.00  4.570          H  
ATOM   3434 1HG2 VAL A 229     -51.006 -52.238   3.555  1.00  4.570          H  
ATOM   3435 2HG2 VAL A 229     -49.965 -52.348   4.993  1.00  4.570          H  
ATOM   3436 3HG2 VAL A 229     -51.342 -51.226   4.974  1.00  4.570          H  
ATOM   3437  N   LEU A 230     -48.317 -47.770   3.806  1.00  2.350          N  
ATOM   3438  CA  LEU A 230     -47.306 -46.948   3.165  1.00  2.020          C  
ATOM   3439  C   LEU A 230     -46.708 -45.964   4.150  1.00  1.800          C  
ATOM   3440  O   LEU A 230     -47.380 -45.517   5.073  1.00  1.950          O  
ATOM   3441  CB  LEU A 230     -47.897 -46.157   1.987  1.00  2.960          C  
ATOM   3442  CG  LEU A 230     -48.242 -46.914   0.630  1.00  2.960          C  
ATOM   3443  CD1 LEU A 230     -47.012 -47.653   0.090  1.00  2.960          C  
ATOM   3444  CD2 LEU A 230     -49.417 -47.865   0.821  1.00  2.960          C  
ATOM   3445  H   LEU A 230     -49.289 -47.528   3.736  1.00  2.820          H  
ATOM   3446  HA  LEU A 230     -46.501 -47.589   2.820  1.00  2.420          H  
ATOM   3447 1HB  LEU A 230     -48.816 -45.703   2.345  1.00  3.550          H  
ATOM   3448 2HB  LEU A 230     -47.204 -45.350   1.743  1.00  3.550          H  
ATOM   3449  HG  LEU A 230     -48.518 -46.176  -0.100  1.00  3.550          H  
ATOM   3450 1HD1 LEU A 230     -47.266 -48.122  -0.862  1.00  3.550          H  
ATOM   3451 2HD1 LEU A 230     -46.195 -46.955  -0.064  1.00  3.550          H  
ATOM   3452 3HD1 LEU A 230     -46.697 -48.424   0.785  1.00  3.550          H  
ATOM   3453 1HD2 LEU A 230     -49.656 -48.335  -0.134  1.00  3.550          H  
ATOM   3454 2HD2 LEU A 230     -49.166 -48.630   1.522  1.00  3.550          H  
ATOM   3455 3HD2 LEU A 230     -50.288 -47.315   1.177  1.00  3.550          H  
ATOM   3456  N   ASN A 231     -45.426 -45.659   3.929  1.00  1.700          N  
ATOM   3457  CA  ASN A 231     -44.618 -44.685   4.672  1.00  1.530          C  
ATOM   3458  C   ASN A 231     -43.508 -44.135   3.765  1.00  1.280          C  
ATOM   3459  O   ASN A 231     -42.751 -44.932   3.220  1.00  1.590          O  
ATOM   3460  CB  ASN A 231     -44.042 -45.268   5.952  1.00  2.210          C  
ATOM   3461  CG  ASN A 231     -43.188 -44.249   6.727  1.00  2.210          C  
ATOM   3462  OD1 ASN A 231     -42.022 -44.045   6.368  1.00  2.210          O  
ATOM   3463  ND2 ASN A 231     -43.718 -43.608   7.723  1.00  2.210          N  
ATOM   3464  H   ASN A 231     -44.969 -46.127   3.161  1.00  2.040          H  
ATOM   3465  HA  ASN A 231     -45.259 -43.882   4.958  1.00  1.840          H  
ATOM   3466 1HB  ASN A 231     -44.862 -45.589   6.597  1.00  2.650          H  
ATOM   3467 2HB  ASN A 231     -43.441 -46.145   5.728  1.00  2.650          H  
ATOM   3468 1HD2 ASN A 231     -43.172 -42.939   8.222  1.00  2.650          H  
ATOM   3469 2HD2 ASN A 231     -44.686 -43.745   7.982  1.00  2.650          H  
ATOM   3470  N   ALA A 232     -43.531 -42.816   3.481  1.00  1.020          N  
ATOM   3471  CA  ALA A 232     -42.552 -42.198   2.567  1.00  0.870          C  
ATOM   3472  C   ALA A 232     -42.538 -40.660   2.569  1.00  0.670          C  
ATOM   3473  O   ALA A 232     -43.566 -40.024   2.792  1.00  0.640          O  
ATOM   3474  CB  ALA A 232     -42.854 -42.657   1.174  1.00  1.280          C  
ATOM   3475  H   ALA A 232     -44.239 -42.255   3.964  1.00  1.220          H  
ATOM   3476  HA  ALA A 232     -41.559 -42.541   2.863  1.00  1.040          H  
ATOM   3477 1HB  ALA A 232     -42.132 -42.262   0.521  1.00  1.530          H  
ATOM   3478 2HB  ALA A 232     -42.819 -43.735   1.134  1.00  1.530          H  
ATOM   3479 3HB  ALA A 232     -43.840 -42.303   0.888  1.00  1.530          H  
ATOM   3480  N   THR A 233     -41.400 -40.050   2.224  1.00  0.600          N  
ATOM   3481  CA  THR A 233     -41.330 -38.591   2.029  1.00  0.480          C  
ATOM   3482  C   THR A 233     -42.206 -38.190   0.852  1.00  0.440          C  
ATOM   3483  O   THR A 233     -42.170 -38.857  -0.182  1.00  0.520          O  
ATOM   3484  CB  THR A 233     -39.867 -38.099   1.826  1.00  0.720          C  
ATOM   3485  OG1 THR A 233     -39.056 -38.421   2.989  1.00  0.720          O  
ATOM   3486  CG2 THR A 233     -39.826 -36.587   1.611  1.00  0.720          C  
ATOM   3487  H   THR A 233     -40.561 -40.604   2.080  1.00  0.720          H  
ATOM   3488  HA  THR A 233     -41.734 -38.091   2.894  1.00  0.580          H  
ATOM   3489  HB  THR A 233     -39.450 -38.574   0.967  1.00  0.860          H  
ATOM   3490  HG1 THR A 233     -38.129 -38.244   2.787  1.00  0.860          H  
ATOM   3491 1HG2 THR A 233     -38.796 -36.289   1.474  1.00  0.860          H  
ATOM   3492 2HG2 THR A 233     -40.397 -36.305   0.724  1.00  0.860          H  
ATOM   3493 3HG2 THR A 233     -40.242 -36.079   2.486  1.00  0.860          H  
ATOM   3494  N   VAL A 234     -43.004 -37.131   0.999  1.00  0.390          N  
ATOM   3495  CA  VAL A 234     -43.838 -36.701  -0.115  1.00  0.370          C  
ATOM   3496  C   VAL A 234     -43.258 -35.490  -0.831  1.00  0.340          C  
ATOM   3497  O   VAL A 234     -42.882 -34.492  -0.216  1.00  0.370          O  
ATOM   3498  CB  VAL A 234     -45.267 -36.403   0.338  1.00  0.530          C  
ATOM   3499  CG1 VAL A 234     -46.111 -35.911  -0.846  1.00  0.530          C  
ATOM   3500  CG2 VAL A 234     -45.854 -37.620   0.899  1.00  0.530          C  
ATOM   3501  H   VAL A 234     -43.014 -36.604   1.881  1.00  0.470          H  
ATOM   3502  HA  VAL A 234     -43.891 -37.517  -0.825  1.00  0.440          H  
ATOM   3503  HB  VAL A 234     -45.250 -35.648   1.101  1.00  0.630          H  
ATOM   3504 1HG1 VAL A 234     -47.109 -35.706  -0.496  1.00  0.630          H  
ATOM   3505 2HG1 VAL A 234     -45.700 -35.011  -1.275  1.00  0.630          H  
ATOM   3506 3HG1 VAL A 234     -46.139 -36.677  -1.617  1.00  0.630          H  
ATOM   3507 1HG2 VAL A 234     -46.849 -37.390   1.229  1.00  0.630          H  
ATOM   3508 2HG2 VAL A 234     -45.882 -38.397   0.153  1.00  0.630          H  
ATOM   3509 3HG2 VAL A 234     -45.255 -37.949   1.739  1.00  0.630          H  
ATOM   3510  N   ASN A 235     -43.148 -35.617  -2.139  1.00  0.360          N  
ATOM   3511  CA  ASN A 235     -42.622 -34.590  -3.001  1.00  0.340          C  
ATOM   3512  C   ASN A 235     -43.735 -33.846  -3.729  1.00  0.260          C  
ATOM   3513  O   ASN A 235     -44.329 -34.344  -4.686  1.00  0.530          O  
ATOM   3514  CB  ASN A 235     -41.609 -35.178  -3.961  1.00  0.480          C  
ATOM   3515  CG  ASN A 235     -40.379 -35.694  -3.245  1.00  0.480          C  
ATOM   3516  OD1 ASN A 235     -39.846 -35.029  -2.340  1.00  0.480          O  
ATOM   3517  ND2 ASN A 235     -39.913 -36.851  -3.642  1.00  0.480          N  
ATOM   3518  H   ASN A 235     -43.492 -36.475  -2.551  1.00  0.430          H  
ATOM   3519  HA  ASN A 235     -42.106 -33.854  -2.383  1.00  0.410          H  
ATOM   3520 1HB  ASN A 235     -42.058 -36.002  -4.506  1.00  0.580          H  
ATOM   3521 2HB  ASN A 235     -41.313 -34.423  -4.689  1.00  0.580          H  
ATOM   3522 1HD2 ASN A 235     -39.078 -37.240  -3.203  1.00  0.580          H  
ATOM   3523 2HD2 ASN A 235     -40.364 -37.351  -4.379  1.00  0.580          H  
ATOM   3524  N   ALA A 236     -44.033 -32.664  -3.233  1.00  0.490          N  
ATOM   3525  CA  ALA A 236     -45.067 -31.783  -3.761  1.00  0.450          C  
ATOM   3526  C   ALA A 236     -44.406 -30.845  -4.753  1.00  0.410          C  
ATOM   3527  O   ALA A 236     -43.218 -30.999  -5.042  1.00  0.490          O  
ATOM   3528  CB  ALA A 236     -45.756 -31.023  -2.652  1.00  0.650          C  
ATOM   3529  H   ALA A 236     -43.493 -32.344  -2.436  1.00  0.590          H  
ATOM   3530  HA  ALA A 236     -45.803 -32.378  -4.300  1.00  0.540          H  
ATOM   3531 1HB  ALA A 236     -46.520 -30.367  -3.058  1.00  0.780          H  
ATOM   3532 2HB  ALA A 236     -46.215 -31.729  -1.999  1.00  0.780          H  
ATOM   3533 3HB  ALA A 236     -45.018 -30.438  -2.105  1.00  0.780          H  
ATOM   3534  N   GLN A 237     -45.169 -29.899  -5.297  1.00  0.350          N  
ATOM   3535  CA  GLN A 237     -44.622 -28.950  -6.255  1.00  0.360          C  
ATOM   3536  C   GLN A 237     -43.248 -28.461  -5.814  1.00  0.330          C  
ATOM   3537  O   GLN A 237     -43.062 -28.026  -4.674  1.00  0.330          O  
ATOM   3538  CB  GLN A 237     -45.559 -27.751  -6.360  1.00  0.500          C  
ATOM   3539  CG  GLN A 237     -45.115 -26.654  -7.283  1.00  0.500          C  
ATOM   3540  CD  GLN A 237     -46.067 -25.487  -7.242  1.00  0.500          C  
ATOM   3541  OE1 GLN A 237     -47.243 -25.587  -7.575  1.00  0.500          O  
ATOM   3542  NE2 GLN A 237     -45.573 -24.362  -6.780  1.00  0.500          N  
ATOM   3543  H   GLN A 237     -46.144 -29.840  -5.045  1.00  0.420          H  
ATOM   3544  HA  GLN A 237     -44.525 -29.441  -7.224  1.00  0.430          H  
ATOM   3545 1HB  GLN A 237     -46.544 -28.083  -6.685  1.00  0.600          H  
ATOM   3546 2HB  GLN A 237     -45.677 -27.321  -5.403  1.00  0.600          H  
ATOM   3547 1HG  GLN A 237     -44.131 -26.283  -6.975  1.00  0.600          H  
ATOM   3548 2HG  GLN A 237     -45.069 -27.027  -8.304  1.00  0.600          H  
ATOM   3549 1HE2 GLN A 237     -46.168 -23.522  -6.736  1.00  0.600          H  
ATOM   3550 2HE2 GLN A 237     -44.600 -24.351  -6.453  1.00  0.600          H  
ATOM   3551  N   SER A 238     -42.301 -28.534  -6.743  1.00  0.360          N  
ATOM   3552  CA  SER A 238     -40.919 -28.143  -6.542  1.00  0.350          C  
ATOM   3553  C   SER A 238     -40.515 -26.941  -7.374  1.00  0.380          C  
ATOM   3554  O   SER A 238     -41.272 -26.500  -8.241  1.00  0.420          O  
ATOM   3555  CB  SER A 238     -40.032 -29.327  -6.864  1.00  0.490          C  
ATOM   3556  OG  SER A 238     -40.121 -29.665  -8.225  1.00  0.490          O  
ATOM   3557  H   SER A 238     -42.535 -28.913  -7.647  1.00  0.430          H  
ATOM   3558  HA  SER A 238     -40.795 -27.880  -5.503  1.00  0.420          H  
ATOM   3559 1HB  SER A 238     -39.000 -29.089  -6.614  1.00  0.590          H  
ATOM   3560 2HB  SER A 238     -40.331 -30.177  -6.250  1.00  0.590          H  
ATOM   3561  HG  SER A 238     -39.517 -30.400  -8.353  1.00  0.590          H  
ATOM   3562  N   LEU A 239     -39.310 -26.429  -7.109  1.00  0.380          N  
ATOM   3563  CA  LEU A 239     -38.746 -25.318  -7.869  1.00  0.420          C  
ATOM   3564  C   LEU A 239     -38.551 -25.807  -9.300  1.00  0.430          C  
ATOM   3565  O   LEU A 239     -38.199 -26.970  -9.513  1.00  0.440          O  
ATOM   3566  CB  LEU A 239     -37.359 -24.894  -7.311  1.00  0.570          C  
ATOM   3567  CG  LEU A 239     -37.271 -24.314  -5.834  1.00  0.570          C  
ATOM   3568  CD1 LEU A 239     -35.790 -24.043  -5.458  1.00  0.570          C  
ATOM   3569  CD2 LEU A 239     -38.096 -23.053  -5.716  1.00  0.570          C  
ATOM   3570  H   LEU A 239     -38.769 -26.849  -6.367  1.00  0.460          H  
ATOM   3571  HA  LEU A 239     -39.444 -24.478  -7.880  1.00  0.500          H  
ATOM   3572 1HB  LEU A 239     -36.704 -25.763  -7.354  1.00  0.690          H  
ATOM   3573 2HB  LEU A 239     -36.954 -24.141  -7.981  1.00  0.690          H  
ATOM   3574  HG  LEU A 239     -37.644 -25.047  -5.144  1.00  0.690          H  
ATOM   3575 1HD1 LEU A 239     -35.735 -23.663  -4.436  1.00  0.690          H  
ATOM   3576 2HD1 LEU A 239     -35.226 -24.968  -5.521  1.00  0.690          H  
ATOM   3577 3HD1 LEU A 239     -35.362 -23.302  -6.139  1.00  0.690          H  
ATOM   3578 1HD2 LEU A 239     -38.035 -22.672  -4.701  1.00  0.690          H  
ATOM   3579 2HD2 LEU A 239     -37.732 -22.288  -6.413  1.00  0.690          H  
ATOM   3580 3HD2 LEU A 239     -39.118 -23.288  -5.942  1.00  0.690          H  
ATOM   3581  N   LEU A 240     -38.737 -24.926 -10.271  1.00  0.430          N  
ATOM   3582  CA  LEU A 240     -38.544 -25.277 -11.674  1.00  0.430          C  
ATOM   3583  C   LEU A 240     -37.066 -25.223 -11.991  1.00  0.420          C  
ATOM   3584  O   LEU A 240     -36.317 -24.540 -11.280  1.00  0.390          O  
ATOM   3585  CB  LEU A 240     -39.274 -24.298 -12.585  1.00  0.600          C  
ATOM   3586  CG  LEU A 240     -40.755 -24.525 -12.864  1.00  0.600          C  
ATOM   3587  CD1 LEU A 240     -41.571 -24.439 -11.624  1.00  0.600          C  
ATOM   3588  CD2 LEU A 240     -41.191 -23.448 -13.796  1.00  0.600          C  
ATOM   3589  H   LEU A 240     -39.008 -23.974 -10.031  1.00  0.520          H  
ATOM   3590  HA  LEU A 240     -38.907 -26.291 -11.847  1.00  0.520          H  
ATOM   3591 1HB  LEU A 240     -39.185 -23.318 -12.153  1.00  0.720          H  
ATOM   3592 2HB  LEU A 240     -38.763 -24.293 -13.548  1.00  0.720          H  
ATOM   3593  HG  LEU A 240     -40.898 -25.504 -13.302  1.00  0.720          H  
ATOM   3594 1HD1 LEU A 240     -42.627 -24.576 -11.863  1.00  0.720          H  
ATOM   3595 2HD1 LEU A 240     -41.278 -25.201 -10.901  1.00  0.720          H  
ATOM   3596 3HD1 LEU A 240     -41.422 -23.470 -11.215  1.00  0.720          H  
ATOM   3597 1HD2 LEU A 240     -42.245 -23.567 -14.044  1.00  0.720          H  
ATOM   3598 2HD2 LEU A 240     -41.032 -22.484 -13.317  1.00  0.720          H  
ATOM   3599 3HD2 LEU A 240     -40.603 -23.496 -14.684  1.00  0.720          H  
ATOM   3600  N   GLN A 241     -36.635 -25.950 -13.029  1.00  0.430          N  
ATOM   3601  CA  GLN A 241     -35.239 -25.880 -13.451  1.00  0.420          C  
ATOM   3602  C   GLN A 241     -34.985 -25.330 -14.863  1.00  0.430          C  
ATOM   3603  O   GLN A 241     -33.924 -24.764 -15.120  1.00  0.420          O  
ATOM   3604  CB  GLN A 241     -34.547 -27.252 -13.358  1.00  0.590          C  
ATOM   3605  CG  GLN A 241     -34.476 -27.797 -11.951  1.00  0.590          C  
ATOM   3606  CD  GLN A 241     -33.497 -28.974 -11.761  1.00  0.590          C  
ATOM   3607  OE1 GLN A 241     -32.517 -29.135 -12.504  1.00  0.590          O  
ATOM   3608  NE2 GLN A 241     -33.757 -29.785 -10.745  1.00  0.590          N  
ATOM   3609  H   GLN A 241     -37.293 -26.521 -13.547  1.00  0.520          H  
ATOM   3610  HA  GLN A 241     -34.737 -25.209 -12.767  1.00  0.500          H  
ATOM   3611 1HB  GLN A 241     -35.073 -27.972 -13.985  1.00  0.710          H  
ATOM   3612 2HB  GLN A 241     -33.529 -27.164 -13.736  1.00  0.710          H  
ATOM   3613 1HG  GLN A 241     -34.204 -27.007 -11.327  1.00  0.710          H  
ATOM   3614 2HG  GLN A 241     -35.471 -28.141 -11.674  1.00  0.710          H  
ATOM   3615 1HE2 GLN A 241     -33.156 -30.565 -10.559  1.00  0.710          H  
ATOM   3616 2HE2 GLN A 241     -34.555 -29.614 -10.163  1.00  0.710          H  
ATOM   3617  N   THR A 242     -35.911 -25.521 -15.791  1.00  0.430          N  
ATOM   3618  CA  THR A 242     -35.629 -25.149 -17.181  1.00  0.430          C  
ATOM   3619  C   THR A 242     -36.530 -24.051 -17.718  1.00  0.430          C  
ATOM   3620  O   THR A 242     -37.716 -24.008 -17.371  1.00  0.440          O  
ATOM   3621  CB  THR A 242     -35.665 -26.394 -18.119  1.00  0.600          C  
ATOM   3622  OG1 THR A 242     -35.493 -25.984 -19.493  1.00  0.600          O  
ATOM   3623  CG2 THR A 242     -36.924 -27.143 -17.994  1.00  0.600          C  
ATOM   3624  H   THR A 242     -36.799 -25.959 -15.535  1.00  0.520          H  
ATOM   3625  HA  THR A 242     -34.605 -24.811 -17.203  1.00  0.520          H  
ATOM   3626  HB  THR A 242     -34.840 -27.051 -17.850  1.00  0.720          H  
ATOM   3627  HG1 THR A 242     -35.242 -26.754 -20.023  1.00  0.720          H  
ATOM   3628 1HG2 THR A 242     -36.902 -28.006 -18.656  1.00  0.720          H  
ATOM   3629 2HG2 THR A 242     -37.036 -27.478 -16.979  1.00  0.720          H  
ATOM   3630 3HG2 THR A 242     -37.734 -26.511 -18.266  1.00  0.720          H  
ATOM   3631  N   PRO A 243     -36.029 -23.161 -18.610  1.00  0.420          N  
ATOM   3632  CA  PRO A 243     -36.814 -22.155 -19.290  1.00  0.420          C  
ATOM   3633  C   PRO A 243     -38.076 -22.766 -19.885  1.00  0.440          C  
ATOM   3634  O   PRO A 243     -39.112 -22.114 -19.882  1.00  0.440          O  
ATOM   3635  CB  PRO A 243     -35.849 -21.654 -20.376  1.00  0.630          C  
ATOM   3636  CG  PRO A 243     -34.475 -21.826 -19.770  1.00  0.630          C  
ATOM   3637  CD  PRO A 243     -34.561 -23.119 -18.975  1.00  0.630          C  
ATOM   3638  HA  PRO A 243     -37.065 -21.352 -18.584  1.00  0.500          H  
ATOM   3639 1HB  PRO A 243     -35.989 -22.235 -21.303  1.00  0.760          H  
ATOM   3640 2HB  PRO A 243     -36.065 -20.606 -20.629  1.00  0.760          H  
ATOM   3641 1HG  PRO A 243     -33.716 -21.871 -20.564  1.00  0.760          H  
ATOM   3642 2HG  PRO A 243     -34.229 -20.950 -19.156  1.00  0.760          H  
ATOM   3643 1HD  PRO A 243     -34.266 -23.952 -19.614  1.00  0.760          H  
ATOM   3644 2HD  PRO A 243     -33.908 -23.019 -18.097  1.00  0.760          H  
ATOM   3645  N   GLU A 244     -38.027 -24.037 -20.319  1.00  0.450          N  
ATOM   3646  CA  GLU A 244     -39.220 -24.647 -20.899  1.00  0.470          C  
ATOM   3647  C   GLU A 244     -40.346 -24.806 -19.866  1.00  0.490          C  
ATOM   3648  O   GLU A 244     -41.529 -24.654 -20.192  1.00  0.510          O  
ATOM   3649  CB  GLU A 244     -38.872 -26.009 -21.496  1.00  0.650          C  
ATOM   3650  CG  GLU A 244     -37.936 -25.948 -22.709  1.00  0.650          C  
ATOM   3651  CD  GLU A 244     -38.493 -25.164 -23.876  1.00  0.650          C  
ATOM   3652  OE1 GLU A 244     -39.632 -25.349 -24.213  1.00  0.650          O  
ATOM   3653  OE2 GLU A 244     -37.762 -24.359 -24.427  1.00  0.650          O  
ATOM   3654  H   GLU A 244     -37.148 -24.561 -20.334  1.00  0.540          H  
ATOM   3655  HA  GLU A 244     -39.580 -24.004 -21.697  1.00  0.560          H  
ATOM   3656 1HB  GLU A 244     -38.395 -26.626 -20.736  1.00  0.780          H  
ATOM   3657 2HB  GLU A 244     -39.788 -26.514 -21.800  1.00  0.780          H  
ATOM   3658 1HG  GLU A 244     -36.997 -25.489 -22.399  1.00  0.780          H  
ATOM   3659 2HG  GLU A 244     -37.718 -26.965 -23.034  1.00  0.780          H  
ATOM   3660  N   GLN A 245     -39.999 -25.107 -18.618  1.00  0.480          N  
ATOM   3661  CA  GLN A 245     -41.009 -25.253 -17.589  1.00  0.500          C  
ATOM   3662  C   GLN A 245     -41.592 -23.895 -17.295  1.00  0.490          C  
ATOM   3663  O   GLN A 245     -42.788 -23.766 -17.040  1.00  0.520          O  
ATOM   3664  CB  GLN A 245     -40.445 -25.863 -16.325  1.00  0.690          C  
ATOM   3665  CG  GLN A 245     -40.091 -27.307 -16.398  1.00  0.690          C  
ATOM   3666  CD  GLN A 245     -39.283 -27.695 -15.189  1.00  0.690          C  
ATOM   3667  OE1 GLN A 245     -38.315 -26.977 -14.846  1.00  0.690          O  
ATOM   3668  NE2 GLN A 245     -39.648 -28.785 -14.530  1.00  0.690          N  
ATOM   3669  H   GLN A 245     -39.019 -25.151 -18.358  1.00  0.580          H  
ATOM   3670  HA  GLN A 245     -41.803 -25.896 -17.961  1.00  0.600          H  
ATOM   3671 1HB  GLN A 245     -39.566 -25.301 -16.015  1.00  0.830          H  
ATOM   3672 2HB  GLN A 245     -41.186 -25.773 -15.551  1.00  0.830          H  
ATOM   3673 1HG  GLN A 245     -41.016 -27.882 -16.383  1.00  0.830          H  
ATOM   3674 2HG  GLN A 245     -39.552 -27.521 -17.301  1.00  0.830          H  
ATOM   3675 1HE2 GLN A 245     -39.142 -29.082 -13.716  1.00  0.830          H  
ATOM   3676 2HE2 GLN A 245     -40.435 -29.326 -14.844  1.00  0.830          H  
ATOM   3677  N   PHE A 246     -40.736 -22.871 -17.320  1.00  0.460          N  
ATOM   3678  CA  PHE A 246     -41.210 -21.515 -17.068  1.00  0.450          C  
ATOM   3679  C   PHE A 246     -42.146 -21.067 -18.190  1.00  0.460          C  
ATOM   3680  O   PHE A 246     -43.199 -20.486 -17.934  1.00  0.460          O  
ATOM   3681  CB  PHE A 246     -40.056 -20.546 -16.855  1.00  0.630          C  
ATOM   3682  CG  PHE A 246     -39.509 -20.552 -15.465  1.00  0.630          C  
ATOM   3683  CD1 PHE A 246     -38.487 -21.404 -15.095  1.00  0.630          C  
ATOM   3684  CD2 PHE A 246     -40.013 -19.674 -14.520  1.00  0.630          C  
ATOM   3685  CE1 PHE A 246     -37.985 -21.382 -13.807  1.00  0.630          C  
ATOM   3686  CE2 PHE A 246     -39.521 -19.655 -13.236  1.00  0.630          C  
ATOM   3687  CZ  PHE A 246     -38.505 -20.513 -12.884  1.00  0.630          C  
ATOM   3688  H   PHE A 246     -39.743 -23.076 -17.491  1.00  0.550          H  
ATOM   3689  HA  PHE A 246     -41.777 -21.532 -16.144  1.00  0.540          H  
ATOM   3690 1HB  PHE A 246     -39.249 -20.817 -17.524  1.00  0.760          H  
ATOM   3691 2HB  PHE A 246     -40.372 -19.533 -17.098  1.00  0.760          H  
ATOM   3692  HD1 PHE A 246     -38.077 -22.099 -15.831  1.00  0.760          H  
ATOM   3693  HD2 PHE A 246     -40.814 -18.994 -14.808  1.00  0.760          H  
ATOM   3694  HE1 PHE A 246     -37.177 -22.060 -13.522  1.00  0.760          H  
ATOM   3695  HE2 PHE A 246     -39.931 -18.964 -12.498  1.00  0.760          H  
ATOM   3696  HZ  PHE A 246     -38.116 -20.504 -11.874  1.00  0.760          H  
ATOM   3697  N   LYS A 247     -41.810 -21.407 -19.438  1.00  0.460          N  
ATOM   3698  CA  LYS A 247     -42.633 -21.076 -20.603  1.00  0.470          C  
ATOM   3699  C   LYS A 247     -44.049 -21.613 -20.473  1.00  0.500          C  
ATOM   3700  O   LYS A 247     -45.011 -20.975 -20.924  1.00  0.500          O  
ATOM   3701  CB  LYS A 247     -42.015 -21.632 -21.888  1.00  0.650          C  
ATOM   3702  CG  LYS A 247     -40.803 -20.906 -22.386  1.00  0.650          C  
ATOM   3703  CD  LYS A 247     -40.250 -21.564 -23.633  1.00  0.650          C  
ATOM   3704  CE  LYS A 247     -38.942 -20.930 -24.070  1.00  0.650          C  
ATOM   3705  NZ  LYS A 247     -38.360 -21.641 -25.261  1.00  0.650          N  
ATOM   3706  H   LYS A 247     -40.915 -21.875 -19.588  1.00  0.550          H  
ATOM   3707  HA  LYS A 247     -42.690 -19.990 -20.683  1.00  0.560          H  
ATOM   3708 1HB  LYS A 247     -41.685 -22.643 -21.685  1.00  0.780          H  
ATOM   3709 2HB  LYS A 247     -42.746 -21.719 -22.667  1.00  0.780          H  
ATOM   3710 1HG  LYS A 247     -41.086 -19.880 -22.625  1.00  0.780          H  
ATOM   3711 2HG  LYS A 247     -40.051 -20.879 -21.633  1.00  0.780          H  
ATOM   3712 1HD  LYS A 247     -40.081 -22.622 -23.456  1.00  0.780          H  
ATOM   3713 2HD  LYS A 247     -40.973 -21.467 -24.440  1.00  0.780          H  
ATOM   3714 1HE  LYS A 247     -39.114 -19.886 -24.325  1.00  0.780          H  
ATOM   3715 2HE  LYS A 247     -38.227 -20.977 -23.243  1.00  0.780          H  
ATOM   3716 1HZ  LYS A 247     -37.489 -21.210 -25.526  1.00  0.780          H  
ATOM   3717 2HZ  LYS A 247     -38.183 -22.637 -25.008  1.00  0.780          H  
ATOM   3718 3HZ  LYS A 247     -39.001 -21.605 -26.033  1.00  0.780          H  
ATOM   3719  N   ASN A 248     -44.193 -22.772 -19.831  1.00  0.520          N  
ATOM   3720  CA  ASN A 248     -45.499 -23.374 -19.673  1.00  0.550          C  
ATOM   3721  C   ASN A 248     -46.266 -22.943 -18.415  1.00  0.550          C  
ATOM   3722  O   ASN A 248     -47.313 -23.519 -18.104  1.00  0.580          O  
ATOM   3723  CB  ASN A 248     -45.384 -24.880 -19.760  1.00  0.760          C  
ATOM   3724  CG  ASN A 248     -45.150 -25.348 -21.174  1.00  0.760          C  
ATOM   3725  OD1 ASN A 248     -45.818 -24.874 -22.115  1.00  0.760          O  
ATOM   3726  ND2 ASN A 248     -44.231 -26.266 -21.355  1.00  0.760          N  
ATOM   3727  H   ASN A 248     -43.358 -23.286 -19.522  1.00  0.620          H  
ATOM   3728  HA  ASN A 248     -46.091 -23.048 -20.521  1.00  0.660          H  
ATOM   3729 1HB  ASN A 248     -44.546 -25.209 -19.135  1.00  0.910          H  
ATOM   3730 2HB  ASN A 248     -46.289 -25.345 -19.374  1.00  0.910          H  
ATOM   3731 1HD2 ASN A 248     -44.037 -26.608 -22.276  1.00  0.910          H  
ATOM   3732 2HD2 ASN A 248     -43.714 -26.621 -20.576  1.00  0.910          H  
ATOM   3733  N   ILE A 249     -45.774 -21.937 -17.681  1.00  0.520          N  
ATOM   3734  CA  ILE A 249     -46.532 -21.464 -16.527  1.00  0.530          C  
ATOM   3735  C   ILE A 249     -47.839 -20.861 -16.969  1.00  0.540          C  
ATOM   3736  O   ILE A 249     -47.887 -20.004 -17.850  1.00  0.530          O  
ATOM   3737  CB  ILE A 249     -45.715 -20.488 -15.640  1.00  0.740          C  
ATOM   3738  CG1 ILE A 249     -44.591 -21.308 -14.955  1.00  0.740          C  
ATOM   3739  CG2 ILE A 249     -46.609 -19.629 -14.669  1.00  0.740          C  
ATOM   3740  CD1 ILE A 249     -43.573 -20.503 -14.227  1.00  0.740          C  
ATOM   3741  H   ILE A 249     -44.886 -21.490 -17.933  1.00  0.620          H  
ATOM   3742  HA  ILE A 249     -46.756 -22.324 -15.906  1.00  0.640          H  
ATOM   3743  HB  ILE A 249     -45.197 -19.798 -16.306  1.00  0.890          H  
ATOM   3744 1HG1 ILE A 249     -45.047 -22.002 -14.251  1.00  0.890          H  
ATOM   3745 2HG1 ILE A 249     -44.086 -21.890 -15.723  1.00  0.890          H  
ATOM   3746 1HG2 ILE A 249     -45.995 -18.935 -14.101  1.00  0.890          H  
ATOM   3747 2HG2 ILE A 249     -47.333 -19.051 -15.248  1.00  0.890          H  
ATOM   3748 3HG2 ILE A 249     -47.137 -20.257 -13.992  1.00  0.890          H  
ATOM   3749 1HD1 ILE A 249     -42.836 -21.153 -13.794  1.00  0.890          H  
ATOM   3750 2HD1 ILE A 249     -43.094 -19.825 -14.932  1.00  0.890          H  
ATOM   3751 3HD1 ILE A 249     -44.050 -19.949 -13.437  1.00  0.890          H  
ATOM   3752  N   PHE A 250     -48.911 -21.330 -16.348  1.00  0.570          N  
ATOM   3753  CA  PHE A 250     -50.261 -20.910 -16.673  1.00  0.590          C  
ATOM   3754  C   PHE A 250     -50.605 -19.517 -16.142  1.00  0.580          C  
ATOM   3755  O   PHE A 250     -50.465 -19.239 -14.948  1.00  0.580          O  
ATOM   3756  CB  PHE A 250     -51.219 -21.938 -16.083  1.00  0.820          C  
ATOM   3757  CG  PHE A 250     -52.614 -21.764 -16.458  1.00  0.820          C  
ATOM   3758  CD1 PHE A 250     -53.053 -22.268 -17.666  1.00  0.820          C  
ATOM   3759  CD2 PHE A 250     -53.506 -21.104 -15.638  1.00  0.820          C  
ATOM   3760  CE1 PHE A 250     -54.344 -22.134 -18.032  1.00  0.820          C  
ATOM   3761  CE2 PHE A 250     -54.810 -20.967 -16.024  1.00  0.820          C  
ATOM   3762  CZ  PHE A 250     -55.217 -21.499 -17.225  1.00  0.820          C  
ATOM   3763  H   PHE A 250     -48.772 -22.068 -15.652  1.00  0.680          H  
ATOM   3764  HA  PHE A 250     -50.366 -20.900 -17.757  1.00  0.710          H  
ATOM   3765 1HB  PHE A 250     -50.910 -22.926 -16.405  1.00  0.980          H  
ATOM   3766 2HB  PHE A 250     -51.147 -21.923 -14.995  1.00  0.980          H  
ATOM   3767  HD1 PHE A 250     -52.355 -22.790 -18.325  1.00  0.980          H  
ATOM   3768  HD2 PHE A 250     -53.162 -20.693 -14.681  1.00  0.980          H  
ATOM   3769  HE1 PHE A 250     -54.686 -22.536 -18.969  1.00  0.980          H  
ATOM   3770  HE2 PHE A 250     -55.521 -20.449 -15.384  1.00  0.980          H  
ATOM   3771  HZ  PHE A 250     -56.233 -21.414 -17.542  1.00  0.980          H  
ATOM   3772  N   LEU A 251     -51.092 -18.643 -17.022  1.00  0.580          N  
ATOM   3773  CA  LEU A 251     -51.478 -17.300 -16.610  1.00  0.580          C  
ATOM   3774  C   LEU A 251     -52.990 -17.071 -16.636  1.00  0.590          C  
ATOM   3775  O   LEU A 251     -53.532 -16.380 -15.769  1.00  0.610          O  
ATOM   3776  CB  LEU A 251     -50.840 -16.265 -17.534  1.00  0.810          C  
ATOM   3777  CG  LEU A 251     -49.302 -16.238 -17.610  1.00  0.810          C  
ATOM   3778  CD1 LEU A 251     -48.926 -15.219 -18.603  1.00  0.810          C  
ATOM   3779  CD2 LEU A 251     -48.683 -15.924 -16.266  1.00  0.810          C  
ATOM   3780  H   LEU A 251     -51.182 -18.902 -18.002  1.00  0.700          H  
ATOM   3781  HA  LEU A 251     -51.146 -17.142 -15.588  1.00  0.700          H  
ATOM   3782 1HB  LEU A 251     -51.214 -16.440 -18.542  1.00  0.970          H  
ATOM   3783 2HB  LEU A 251     -51.175 -15.280 -17.214  1.00  0.970          H  
ATOM   3784  HG  LEU A 251     -48.929 -17.207 -17.950  1.00  0.970          H  
ATOM   3785 1HD1 LEU A 251     -47.869 -15.176 -18.668  1.00  0.970          H  
ATOM   3786 2HD1 LEU A 251     -49.347 -15.466 -19.576  1.00  0.970          H  
ATOM   3787 3HD1 LEU A 251     -49.289 -14.271 -18.287  1.00  0.970          H  
ATOM   3788 1HD2 LEU A 251     -47.597 -15.900 -16.361  1.00  0.970          H  
ATOM   3789 2HD2 LEU A 251     -49.039 -14.959 -15.908  1.00  0.970          H  
ATOM   3790 3HD2 LEU A 251     -48.957 -16.695 -15.566  1.00  0.970          H  
ATOM   3791  N   LYS A 252     -53.672 -17.613 -17.651  1.00  0.580          N  
ATOM   3792  CA  LYS A 252     -55.110 -17.358 -17.786  1.00  0.590          C  
ATOM   3793  C   LYS A 252     -55.954 -18.439 -18.463  1.00  0.590          C  
ATOM   3794  O   LYS A 252     -55.612 -19.011 -19.503  1.00  0.580          O  
ATOM   3795  CB  LYS A 252     -55.351 -16.030 -18.528  1.00  0.820          C  
ATOM   3796  CG  LYS A 252     -56.829 -15.616 -18.663  1.00  0.820          C  
ATOM   3797  CD  LYS A 252     -56.997 -14.254 -19.343  1.00  0.820          C  
ATOM   3798  CE  LYS A 252     -58.491 -13.924 -19.527  1.00  0.820          C  
ATOM   3799  NZ  LYS A 252     -58.704 -12.625 -20.229  1.00  0.820          N  
ATOM   3800  H   LYS A 252     -53.165 -18.186 -18.326  1.00  0.700          H  
ATOM   3801  HA  LYS A 252     -55.510 -17.245 -16.778  1.00  0.710          H  
ATOM   3802 1HB  LYS A 252     -54.824 -15.238 -18.017  1.00  0.990          H  
ATOM   3803 2HB  LYS A 252     -54.966 -16.084 -19.521  1.00  0.990          H  
ATOM   3804 1HG  LYS A 252     -57.356 -16.342 -19.278  1.00  0.990          H  
ATOM   3805 2HG  LYS A 252     -57.297 -15.588 -17.680  1.00  0.990          H  
ATOM   3806 1HD  LYS A 252     -56.527 -13.470 -18.742  1.00  0.990          H  
ATOM   3807 2HD  LYS A 252     -56.512 -14.270 -20.321  1.00  0.990          H  
ATOM   3808 1HE  LYS A 252     -58.951 -14.716 -20.113  1.00  0.990          H  
ATOM   3809 2HE  LYS A 252     -58.974 -13.881 -18.553  1.00  0.990          H  
ATOM   3810 1HZ  LYS A 252     -59.686 -12.438 -20.352  1.00  0.990          H  
ATOM   3811 2HZ  LYS A 252     -58.302 -11.866 -19.688  1.00  0.990          H  
ATOM   3812 3HZ  LYS A 252     -58.263 -12.681 -21.145  1.00  0.990          H  
ATOM   3813  N   ASN A 253     -57.115 -18.686 -17.858  1.00  0.610          N  
ATOM   3814  CA  ASN A 253     -58.142 -19.578 -18.393  1.00  0.630          C  
ATOM   3815  C   ASN A 253     -59.132 -18.726 -19.172  1.00  0.610          C  
ATOM   3816  O   ASN A 253     -59.866 -17.948 -18.555  1.00  0.600          O  
ATOM   3817  CB  ASN A 253     -58.871 -20.309 -17.279  1.00  0.870          C  
ATOM   3818  CG  ASN A 253     -59.846 -21.284 -17.811  1.00  0.870          C  
ATOM   3819  OD1 ASN A 253     -59.659 -21.817 -18.910  1.00  0.870          O  
ATOM   3820  ND2 ASN A 253     -60.894 -21.514 -17.077  1.00  0.870          N  
ATOM   3821  H   ASN A 253     -57.308 -18.201 -16.992  1.00  0.730          H  
ATOM   3822  HA  ASN A 253     -57.692 -20.288 -19.092  1.00  0.760          H  
ATOM   3823 1HB  ASN A 253     -58.172 -20.828 -16.628  1.00  1.050          H  
ATOM   3824 2HB  ASN A 253     -59.406 -19.588 -16.664  1.00  1.050          H  
ATOM   3825 1HD2 ASN A 253     -61.599 -22.152 -17.390  1.00  1.050          H  
ATOM   3826 2HD2 ASN A 253     -61.001 -21.050 -16.196  1.00  1.050          H  
ATOM   3827  N   THR A 254     -59.110 -18.780 -20.498  1.00  0.620          N  
ATOM   3828  CA  THR A 254     -59.981 -17.878 -21.235  1.00  0.620          C  
ATOM   3829  C   THR A 254     -61.384 -18.476 -21.381  1.00  0.640          C  
ATOM   3830  O   THR A 254     -61.586 -19.681 -21.228  1.00  0.650          O  
ATOM   3831  CB  THR A 254     -59.403 -17.586 -22.616  1.00  0.870          C  
ATOM   3832  OG1 THR A 254     -59.421 -18.773 -23.355  1.00  0.870          O  
ATOM   3833  CG2 THR A 254     -57.948 -17.084 -22.516  1.00  0.870          C  
ATOM   3834  H   THR A 254     -58.512 -19.442 -20.999  1.00  0.740          H  
ATOM   3835  HA  THR A 254     -60.064 -16.943 -20.685  1.00  0.740          H  
ATOM   3836  HB  THR A 254     -60.014 -16.841 -23.119  1.00  1.040          H  
ATOM   3837  HG1 THR A 254     -58.862 -19.427 -22.887  1.00  1.040          H  
ATOM   3838 1HG2 THR A 254     -57.554 -16.902 -23.514  1.00  1.040          H  
ATOM   3839 2HG2 THR A 254     -57.916 -16.166 -21.939  1.00  1.040          H  
ATOM   3840 3HG2 THR A 254     -57.337 -17.841 -22.022  1.00  1.040          H  
ATOM   3841  N   ALA A 255     -62.354 -17.633 -21.749  1.00  0.700          N  
ATOM   3842  CA  ALA A 255     -63.748 -18.051 -21.939  1.00  0.760          C  
ATOM   3843  C   ALA A 255     -63.918 -19.113 -23.017  1.00  0.760          C  
ATOM   3844  O   ALA A 255     -64.790 -19.976 -22.921  1.00  0.780          O  
ATOM   3845  CB  ALA A 255     -64.603 -16.848 -22.297  1.00  1.040          C  
ATOM   3846  H   ALA A 255     -62.118 -16.661 -21.869  1.00  0.840          H  
ATOM   3847  HA  ALA A 255     -64.099 -18.472 -20.996  1.00  0.910          H  
ATOM   3848 1HB  ALA A 255     -65.642 -17.163 -22.397  1.00  1.250          H  
ATOM   3849 2HB  ALA A 255     -64.525 -16.098 -21.511  1.00  1.250          H  
ATOM   3850 3HB  ALA A 255     -64.262 -16.425 -23.239  1.00  1.250          H  
ATOM   3851  N   SER A 256     -63.082 -19.047 -24.049  1.00  0.760          N  
ATOM   3852  CA  SER A 256     -63.138 -19.958 -25.184  1.00  0.780          C  
ATOM   3853  C   SER A 256     -62.552 -21.327 -24.875  1.00  0.740          C  
ATOM   3854  O   SER A 256     -62.632 -22.239 -25.701  1.00  0.760          O  
ATOM   3855  CB  SER A 256     -62.345 -19.404 -26.340  1.00  1.080          C  
ATOM   3856  OG  SER A 256     -60.975 -19.471 -26.053  1.00  1.080          O  
ATOM   3857  H   SER A 256     -62.394 -18.306 -24.090  1.00  0.910          H  
ATOM   3858  HA  SER A 256     -64.181 -20.083 -25.474  1.00  0.940          H  
ATOM   3859 1HB  SER A 256     -62.561 -19.977 -27.241  1.00  1.300          H  
ATOM   3860 2HB  SER A 256     -62.634 -18.372 -26.525  1.00  1.300          H  
ATOM   3861  HG  SER A 256     -60.527 -19.143 -26.844  1.00  1.300          H  
ATOM   3862  N   GLY A 257     -61.902 -21.466 -23.720  1.00  0.700          N  
ATOM   3863  CA  GLY A 257     -61.224 -22.691 -23.347  1.00  0.680          C  
ATOM   3864  C   GLY A 257     -59.734 -22.607 -23.657  1.00  0.690          C  
ATOM   3865  O   GLY A 257     -58.961 -23.478 -23.253  1.00  0.680          O  
ATOM   3866  H   GLY A 257     -61.878 -20.704 -23.037  1.00  0.840          H  
ATOM   3867 1HA  GLY A 257     -61.364 -22.862 -22.279  1.00  0.820          H  
ATOM   3868 2HA  GLY A 257     -61.668 -23.533 -23.874  1.00  0.820          H  
ATOM   3869  N   ALA A 258     -59.328 -21.574 -24.396  1.00  0.710          N  
ATOM   3870  CA  ALA A 258     -57.922 -21.383 -24.717  1.00  0.730          C  
ATOM   3871  C   ALA A 258     -57.134 -21.109 -23.443  1.00  0.670          C  
ATOM   3872  O   ALA A 258     -57.663 -20.533 -22.478  1.00  0.650          O  
ATOM   3873  CB  ALA A 258     -57.727 -20.244 -25.709  1.00  1.010          C  
ATOM   3874  H   ALA A 258     -60.020 -20.903 -24.740  1.00  0.850          H  
ATOM   3875  HA  ALA A 258     -57.544 -22.305 -25.158  1.00  0.880          H  
ATOM   3876 1HB  ALA A 258     -56.666 -20.144 -25.937  1.00  1.220          H  
ATOM   3877 2HB  ALA A 258     -58.278 -20.469 -26.620  1.00  1.220          H  
ATOM   3878 3HB  ALA A 258     -58.088 -19.316 -25.296  1.00  1.220          H  
ATOM   3879  N   GLU A 259     -55.881 -21.542 -23.426  1.00  0.660          N  
ATOM   3880  CA  GLU A 259     -55.018 -21.276 -22.289  1.00  0.610          C  
ATOM   3881  C   GLU A 259     -54.013 -20.198 -22.656  1.00  0.620          C  
ATOM   3882  O   GLU A 259     -53.502 -20.191 -23.778  1.00  0.650          O  
ATOM   3883  CB  GLU A 259     -54.228 -22.540 -21.917  1.00  0.870          C  
ATOM   3884  CG  GLU A 259     -55.065 -23.756 -21.512  1.00  0.870          C  
ATOM   3885  CD  GLU A 259     -54.200 -24.955 -21.153  1.00  0.870          C  
ATOM   3886  OE1 GLU A 259     -52.997 -24.799 -21.058  1.00  0.870          O  
ATOM   3887  OE2 GLU A 259     -54.736 -26.027 -21.002  1.00  0.870          O  
ATOM   3888  H   GLU A 259     -55.511 -22.041 -24.223  1.00  0.790          H  
ATOM   3889  HA  GLU A 259     -55.615 -20.933 -21.442  1.00  0.730          H  
ATOM   3890 1HB  GLU A 259     -53.613 -22.838 -22.766  1.00  1.050          H  
ATOM   3891 2HB  GLU A 259     -53.546 -22.307 -21.098  1.00  1.050          H  
ATOM   3892 1HG  GLU A 259     -55.709 -23.503 -20.675  1.00  1.050          H  
ATOM   3893 2HG  GLU A 259     -55.712 -24.023 -22.349  1.00  1.050          H  
ATOM   3894  N   VAL A 260     -53.670 -19.348 -21.697  1.00  0.590          N  
ATOM   3895  CA  VAL A 260     -52.576 -18.405 -21.895  1.00  0.580          C  
ATOM   3896  C   VAL A 260     -51.467 -18.812 -20.954  1.00  0.560          C  
ATOM   3897  O   VAL A 260     -51.685 -18.882 -19.735  1.00  0.560          O  
ATOM   3898  CB  VAL A 260     -52.974 -16.956 -21.558  1.00  0.820          C  
ATOM   3899  CG1 VAL A 260     -51.770 -15.985 -21.788  1.00  0.820          C  
ATOM   3900  CG2 VAL A 260     -54.171 -16.568 -22.367  1.00  0.820          C  
ATOM   3901  H   VAL A 260     -54.207 -19.347 -20.825  1.00  0.710          H  
ATOM   3902  HA  VAL A 260     -52.212 -18.464 -22.925  1.00  0.700          H  
ATOM   3903  HB  VAL A 260     -53.210 -16.904 -20.512  1.00  0.980          H  
ATOM   3904 1HG1 VAL A 260     -52.064 -14.975 -21.521  1.00  0.980          H  
ATOM   3905 2HG1 VAL A 260     -50.921 -16.280 -21.176  1.00  0.980          H  
ATOM   3906 3HG1 VAL A 260     -51.481 -16.008 -22.839  1.00  0.980          H  
ATOM   3907 1HG2 VAL A 260     -54.470 -15.558 -22.110  1.00  0.980          H  
ATOM   3908 2HG2 VAL A 260     -53.924 -16.628 -23.424  1.00  0.980          H  
ATOM   3909 3HG2 VAL A 260     -54.986 -17.251 -22.146  1.00  0.980          H  
ATOM   3910  N   ARG A 261     -50.288 -19.070 -21.507  1.00  0.540          N  
ATOM   3911  CA  ARG A 261     -49.134 -19.470 -20.711  1.00  0.510          C  
ATOM   3912  C   ARG A 261     -48.069 -18.367 -20.760  1.00  0.500          C  
ATOM   3913  O   ARG A 261     -48.161 -17.444 -21.564  1.00  0.500          O  
ATOM   3914  CB  ARG A 261     -48.606 -20.809 -21.196  1.00  0.730          C  
ATOM   3915  CG  ARG A 261     -49.614 -21.970 -21.048  1.00  0.730          C  
ATOM   3916  CD  ARG A 261     -49.042 -23.261 -21.501  1.00  0.730          C  
ATOM   3917  NE  ARG A 261     -50.004 -24.357 -21.456  1.00  0.730          N  
ATOM   3918  CZ  ARG A 261     -49.724 -25.651 -21.718  1.00  0.730          C  
ATOM   3919  NH1 ARG A 261     -48.502 -26.051 -22.050  1.00  0.730          N  
ATOM   3920  NH2 ARG A 261     -50.714 -26.520 -21.640  1.00  0.730          N  
ATOM   3921  H   ARG A 261     -50.184 -19.005 -22.537  1.00  0.650          H  
ATOM   3922  HA  ARG A 261     -49.447 -19.591 -19.678  1.00  0.610          H  
ATOM   3923 1HB  ARG A 261     -48.336 -20.731 -22.248  1.00  0.870          H  
ATOM   3924 2HB  ARG A 261     -47.706 -21.069 -20.640  1.00  0.870          H  
ATOM   3925 1HG  ARG A 261     -49.885 -22.071 -19.997  1.00  0.870          H  
ATOM   3926 2HG  ARG A 261     -50.510 -21.762 -21.636  1.00  0.870          H  
ATOM   3927 1HD  ARG A 261     -48.674 -23.164 -22.519  1.00  0.870          H  
ATOM   3928 2HD  ARG A 261     -48.234 -23.519 -20.845  1.00  0.870          H  
ATOM   3929  HE  ARG A 261     -50.991 -24.154 -21.220  1.00  0.870          H  
ATOM   3930 1HH1 ARG A 261     -47.722 -25.388 -22.110  1.00  0.870          H  
ATOM   3931 2HH1 ARG A 261     -48.329 -27.026 -22.243  1.00  0.870          H  
ATOM   3932 1HH2 ARG A 261     -51.655 -26.168 -21.389  1.00  0.870          H  
ATOM   3933 2HH2 ARG A 261     -50.564 -27.496 -21.827  1.00  0.870          H  
ATOM   3934  N   LEU A 262     -47.050 -18.440 -19.915  1.00  0.500          N  
ATOM   3935  CA  LEU A 262     -46.029 -17.394 -19.885  1.00  0.480          C  
ATOM   3936  C   LEU A 262     -45.387 -17.114 -21.246  1.00  0.470          C  
ATOM   3937  O   LEU A 262     -45.269 -15.950 -21.636  1.00  0.460          O  
ATOM   3938  CB  LEU A 262     -44.953 -17.746 -18.864  1.00  0.680          C  
ATOM   3939  CG  LEU A 262     -43.844 -16.696 -18.611  1.00  0.680          C  
ATOM   3940  CD1 LEU A 262     -44.470 -15.396 -18.033  1.00  0.680          C  
ATOM   3941  CD2 LEU A 262     -42.834 -17.302 -17.654  1.00  0.680          C  
ATOM   3942  H   LEU A 262     -47.025 -19.201 -19.237  1.00  0.600          H  
ATOM   3943  HA  LEU A 262     -46.512 -16.492 -19.572  1.00  0.580          H  
ATOM   3944 1HB  LEU A 262     -45.445 -17.952 -17.914  1.00  0.820          H  
ATOM   3945 2HB  LEU A 262     -44.467 -18.662 -19.191  1.00  0.820          H  
ATOM   3946  HG  LEU A 262     -43.343 -16.441 -19.547  1.00  0.820          H  
ATOM   3947 1HD1 LEU A 262     -43.698 -14.672 -17.851  1.00  0.820          H  
ATOM   3948 2HD1 LEU A 262     -45.179 -14.967 -18.732  1.00  0.820          H  
ATOM   3949 3HD1 LEU A 262     -44.978 -15.628 -17.098  1.00  0.820          H  
ATOM   3950 1HD2 LEU A 262     -42.047 -16.590 -17.469  1.00  0.820          H  
ATOM   3951 2HD2 LEU A 262     -43.327 -17.566 -16.725  1.00  0.820          H  
ATOM   3952 3HD2 LEU A 262     -42.412 -18.187 -18.094  1.00  0.820          H  
ATOM   3953  N   LYS A 263     -45.106 -18.157 -22.023  1.00  0.470          N  
ATOM   3954  CA  LYS A 263     -44.513 -18.030 -23.360  1.00  0.470          C  
ATOM   3955  C   LYS A 263     -45.355 -17.206 -24.334  1.00  0.470          C  
ATOM   3956  O   LYS A 263     -44.867 -16.773 -25.380  1.00  0.480          O  
ATOM   3957  CB  LYS A 263     -44.333 -19.407 -23.982  1.00  0.660          C  
ATOM   3958  CG  LYS A 263     -45.656 -20.101 -24.383  1.00  0.660          C  
ATOM   3959  CD  LYS A 263     -45.431 -21.486 -24.959  1.00  0.660          C  
ATOM   3960  CE  LYS A 263     -46.766 -22.195 -25.317  1.00  0.660          C  
ATOM   3961  NZ  LYS A 263     -47.531 -21.531 -26.464  1.00  0.660          N  
ATOM   3962  H   LYS A 263     -45.220 -19.097 -21.631  1.00  0.560          H  
ATOM   3963  HA  LYS A 263     -43.541 -17.543 -23.257  1.00  0.560          H  
ATOM   3964 1HB  LYS A 263     -43.690 -19.339 -24.858  1.00  0.790          H  
ATOM   3965 2HB  LYS A 263     -43.861 -20.020 -23.275  1.00  0.790          H  
ATOM   3966 1HG  LYS A 263     -46.309 -20.172 -23.513  1.00  0.790          H  
ATOM   3967 2HG  LYS A 263     -46.158 -19.513 -25.143  1.00  0.790          H  
ATOM   3968 1HD  LYS A 263     -44.813 -21.411 -25.852  1.00  0.790          H  
ATOM   3969 2HD  LYS A 263     -44.904 -22.095 -24.221  1.00  0.790          H  
ATOM   3970 1HE  LYS A 263     -46.538 -23.221 -25.599  1.00  0.790          H  
ATOM   3971 2HE  LYS A 263     -47.405 -22.207 -24.435  1.00  0.790          H  
ATOM   3972 1HZ  LYS A 263     -48.373 -22.051 -26.642  1.00  0.790          H  
ATOM   3973 2HZ  LYS A 263     -47.808 -20.547 -26.242  1.00  0.790          H  
ATOM   3974 3HZ  LYS A 263     -46.965 -21.524 -27.293  1.00  0.790          H  
ATOM   3975  N   ASP A 264     -46.638 -17.033 -24.026  1.00  0.480          N  
ATOM   3976  CA  ASP A 264     -47.552 -16.333 -24.894  1.00  0.490          C  
ATOM   3977  C   ASP A 264     -47.509 -14.833 -24.632  1.00  0.480          C  
ATOM   3978  O   ASP A 264     -48.103 -14.064 -25.388  1.00  0.510          O  
ATOM   3979  CB  ASP A 264     -48.958 -16.886 -24.671  1.00  0.680          C  
ATOM   3980  CG  ASP A 264     -49.062 -18.395 -25.064  1.00  0.680          C  
ATOM   3981  OD1 ASP A 264     -48.445 -18.824 -26.038  1.00  0.680          O  
ATOM   3982  OD2 ASP A 264     -49.709 -19.126 -24.334  1.00  0.680          O  
ATOM   3983  H   ASP A 264     -46.992 -17.372 -23.131  1.00  0.580          H  
ATOM   3984  HA  ASP A 264     -47.258 -16.513 -25.928  1.00  0.590          H  
ATOM   3985 1HB  ASP A 264     -49.236 -16.759 -23.630  1.00  0.820          H  
ATOM   3986 2HB  ASP A 264     -49.669 -16.320 -25.264  1.00  0.820          H  
ATOM   3987  N   VAL A 265     -46.817 -14.421 -23.552  1.00  0.460          N  
ATOM   3988  CA  VAL A 265     -46.665 -13.003 -23.207  1.00  0.470          C  
ATOM   3989  C   VAL A 265     -45.219 -12.567 -22.974  1.00  0.460          C  
ATOM   3990  O   VAL A 265     -44.947 -11.360 -22.910  1.00  0.460          O  
ATOM   3991  CB  VAL A 265     -47.469 -12.598 -21.957  1.00  0.650          C  
ATOM   3992  CG1 VAL A 265     -48.922 -12.779 -22.202  1.00  0.650          C  
ATOM   3993  CG2 VAL A 265     -47.029 -13.401 -20.762  1.00  0.650          C  
ATOM   3994  H   VAL A 265     -46.338 -15.122 -22.985  1.00  0.550          H  
ATOM   3995  HA  VAL A 265     -47.041 -12.426 -24.037  1.00  0.560          H  
ATOM   3996  HB  VAL A 265     -47.295 -11.544 -21.765  1.00  0.780          H  
ATOM   3997 1HG1 VAL A 265     -49.476 -12.462 -21.337  1.00  0.780          H  
ATOM   3998 2HG1 VAL A 265     -49.183 -12.166 -23.053  1.00  0.780          H  
ATOM   3999 3HG1 VAL A 265     -49.144 -13.824 -22.413  1.00  0.780          H  
ATOM   4000 1HG2 VAL A 265     -47.589 -13.080 -19.904  1.00  0.780          H  
ATOM   4001 2HG2 VAL A 265     -47.217 -14.453 -20.953  1.00  0.780          H  
ATOM   4002 3HG2 VAL A 265     -45.971 -13.255 -20.566  1.00  0.780          H  
ATOM   4003  N   ALA A 266     -44.295 -13.527 -22.829  1.00  0.470          N  
ATOM   4004  CA  ALA A 266     -42.914 -13.185 -22.526  1.00  0.460          C  
ATOM   4005  C   ALA A 266     -41.906 -14.150 -23.117  1.00  0.440          C  
ATOM   4006  O   ALA A 266     -42.168 -15.347 -23.241  1.00  0.440          O  
ATOM   4007  CB  ALA A 266     -42.713 -13.185 -21.024  1.00  0.650          C  
ATOM   4008  H   ALA A 266     -44.571 -14.506 -22.836  1.00  0.560          H  
ATOM   4009  HA  ALA A 266     -42.724 -12.199 -22.938  1.00  0.550          H  
ATOM   4010 1HB  ALA A 266     -41.691 -12.901 -20.794  1.00  0.780          H  
ATOM   4011 2HB  ALA A 266     -43.395 -12.492 -20.588  1.00  0.780          H  
ATOM   4012 3HB  ALA A 266     -42.910 -14.184 -20.641  1.00  0.780          H  
ATOM   4013  N   ARG A 267     -40.721 -13.625 -23.398  1.00  0.430          N  
ATOM   4014  CA  ARG A 267     -39.608 -14.449 -23.828  1.00  0.400          C  
ATOM   4015  C   ARG A 267     -38.947 -14.997 -22.587  1.00  0.380          C  
ATOM   4016  O   ARG A 267     -38.652 -14.254 -21.652  1.00  0.360          O  
ATOM   4017  CB  ARG A 267     -38.584 -13.674 -24.643  1.00  0.570          C  
ATOM   4018  CG  ARG A 267     -37.412 -14.505 -25.149  1.00  0.570          C  
ATOM   4019  CD  ARG A 267     -36.454 -13.698 -25.936  1.00  0.570          C  
ATOM   4020  NE  ARG A 267     -35.306 -14.496 -26.344  1.00  0.570          N  
ATOM   4021  CZ  ARG A 267     -35.218 -15.240 -27.471  1.00  0.570          C  
ATOM   4022  NH1 ARG A 267     -36.219 -15.298 -28.337  1.00  0.570          N  
ATOM   4023  NH2 ARG A 267     -34.107 -15.918 -27.701  1.00  0.570          N  
ATOM   4024  H   ARG A 267     -40.605 -12.619 -23.252  1.00  0.520          H  
ATOM   4025  HA  ARG A 267     -39.984 -15.279 -24.427  1.00  0.480          H  
ATOM   4026 1HB  ARG A 267     -39.068 -13.209 -25.500  1.00  0.690          H  
ATOM   4027 2HB  ARG A 267     -38.165 -12.898 -24.049  1.00  0.690          H  
ATOM   4028 1HG  ARG A 267     -36.857 -14.920 -24.301  1.00  0.690          H  
ATOM   4029 2HG  ARG A 267     -37.781 -15.319 -25.772  1.00  0.690          H  
ATOM   4030 1HD  ARG A 267     -36.934 -13.284 -26.819  1.00  0.690          H  
ATOM   4031 2HD  ARG A 267     -36.087 -12.880 -25.312  1.00  0.690          H  
ATOM   4032  HE  ARG A 267     -34.485 -14.504 -25.709  1.00  0.690          H  
ATOM   4033 1HH1 ARG A 267     -37.069 -14.784 -28.170  1.00  0.690          H  
ATOM   4034 2HH1 ARG A 267     -36.132 -15.859 -29.173  1.00  0.690          H  
ATOM   4035 1HH2 ARG A 267     -33.340 -15.871 -27.030  1.00  0.690          H  
ATOM   4036 2HH2 ARG A 267     -34.015 -16.479 -28.532  1.00  0.690          H  
ATOM   4037  N   VAL A 268     -38.724 -16.294 -22.551  1.00  0.380          N  
ATOM   4038  CA  VAL A 268     -38.121 -16.890 -21.370  1.00  0.370          C  
ATOM   4039  C   VAL A 268     -36.782 -17.525 -21.725  1.00  0.370          C  
ATOM   4040  O   VAL A 268     -36.709 -18.423 -22.568  1.00  0.380          O  
ATOM   4041  CB  VAL A 268     -39.091 -17.934 -20.788  1.00  0.520          C  
ATOM   4042  CG1 VAL A 268     -38.506 -18.591 -19.550  1.00  0.520          C  
ATOM   4043  CG2 VAL A 268     -40.463 -17.264 -20.471  1.00  0.520          C  
ATOM   4044  H   VAL A 268     -38.979 -16.862 -23.347  1.00  0.460          H  
ATOM   4045  HA  VAL A 268     -37.945 -16.115 -20.622  1.00  0.440          H  
ATOM   4046  HB  VAL A 268     -39.228 -18.707 -21.520  1.00  0.630          H  
ATOM   4047 1HG1 VAL A 268     -39.207 -19.332 -19.215  1.00  0.630          H  
ATOM   4048 2HG1 VAL A 268     -37.568 -19.070 -19.787  1.00  0.630          H  
ATOM   4049 3HG1 VAL A 268     -38.342 -17.843 -18.769  1.00  0.630          H  
ATOM   4050 1HG2 VAL A 268     -41.144 -18.016 -20.087  1.00  0.630          H  
ATOM   4051 2HG2 VAL A 268     -40.326 -16.481 -19.732  1.00  0.630          H  
ATOM   4052 3HG2 VAL A 268     -40.891 -16.830 -21.374  1.00  0.630          H  
ATOM   4053  N   GLU A 269     -35.734 -17.060 -21.061  1.00  0.370          N  
ATOM   4054  CA  GLU A 269     -34.373 -17.522 -21.322  1.00  0.370          C  
ATOM   4055  C   GLU A 269     -33.489 -17.363 -20.098  1.00  0.350          C  
ATOM   4056  O   GLU A 269     -33.835 -16.612 -19.190  1.00  0.340          O  
ATOM   4057  CB  GLU A 269     -33.778 -16.702 -22.478  1.00  0.520          C  
ATOM   4058  CG  GLU A 269     -33.637 -15.176 -22.168  1.00  0.520          C  
ATOM   4059  CD  GLU A 269     -33.127 -14.349 -23.340  1.00  0.520          C  
ATOM   4060  OE1 GLU A 269     -33.045 -14.878 -24.429  1.00  0.520          O  
ATOM   4061  OE2 GLU A 269     -32.810 -13.185 -23.148  1.00  0.520          O  
ATOM   4062  H   GLU A 269     -35.898 -16.303 -20.387  1.00  0.440          H  
ATOM   4063  HA  GLU A 269     -34.406 -18.577 -21.594  1.00  0.440          H  
ATOM   4064 1HB  GLU A 269     -32.786 -17.084 -22.722  1.00  0.620          H  
ATOM   4065 2HB  GLU A 269     -34.404 -16.812 -23.365  1.00  0.620          H  
ATOM   4066 1HG  GLU A 269     -34.611 -14.785 -21.859  1.00  0.620          H  
ATOM   4067 2HG  GLU A 269     -32.950 -15.050 -21.328  1.00  0.620          H  
ATOM   4068  N   LEU A 270     -32.359 -18.063 -20.044  1.00  0.370          N  
ATOM   4069  CA  LEU A 270     -31.425 -17.734 -18.974  1.00  0.350          C  
ATOM   4070  C   LEU A 270     -30.591 -16.570 -19.441  1.00  0.320          C  
ATOM   4071  O   LEU A 270     -30.233 -16.496 -20.617  1.00  0.350          O  
ATOM   4072  CB  LEU A 270     -30.479 -18.879 -18.595  1.00  0.500          C  
ATOM   4073  CG  LEU A 270     -31.071 -20.146 -17.990  1.00  0.500          C  
ATOM   4074  CD1 LEU A 270     -29.950 -21.160 -17.788  1.00  0.500          C  
ATOM   4075  CD2 LEU A 270     -31.705 -19.818 -16.654  1.00  0.500          C  
ATOM   4076  H   LEU A 270     -32.119 -18.725 -20.768  1.00  0.440          H  
ATOM   4077  HA  LEU A 270     -31.978 -17.410 -18.098  1.00  0.420          H  
ATOM   4078 1HB  LEU A 270     -29.922 -19.164 -19.484  1.00  0.600          H  
ATOM   4079 2HB  LEU A 270     -29.773 -18.486 -17.882  1.00  0.600          H  
ATOM   4080  HG  LEU A 270     -31.812 -20.571 -18.660  1.00  0.600          H  
ATOM   4081 1HD1 LEU A 270     -30.356 -22.077 -17.348  1.00  0.600          H  
ATOM   4082 2HD1 LEU A 270     -29.489 -21.394 -18.746  1.00  0.600          H  
ATOM   4083 3HD1 LEU A 270     -29.194 -20.750 -17.115  1.00  0.600          H  
ATOM   4084 1HD2 LEU A 270     -32.101 -20.733 -16.224  1.00  0.600          H  
ATOM   4085 2HD2 LEU A 270     -30.954 -19.396 -15.989  1.00  0.600          H  
ATOM   4086 3HD2 LEU A 270     -32.501 -19.115 -16.785  1.00  0.600          H  
ATOM   4087  N   GLY A 271     -30.203 -15.710 -18.522  1.00  0.310          N  
ATOM   4088  CA  GLY A 271     -29.345 -14.589 -18.878  1.00  0.290          C  
ATOM   4089  C   GLY A 271     -28.801 -13.944 -17.629  1.00  0.270          C  
ATOM   4090  O   GLY A 271     -29.133 -14.357 -16.528  1.00  0.280          O  
ATOM   4091  H   GLY A 271     -30.564 -15.825 -17.571  1.00  0.370          H  
ATOM   4092 1HA  GLY A 271     -28.530 -14.924 -19.517  1.00  0.350          H  
ATOM   4093 2HA  GLY A 271     -29.921 -13.865 -19.451  1.00  0.350          H  
ATOM   4094  N   SER A 272     -27.956 -12.945 -17.770  1.00  0.270          N  
ATOM   4095  CA  SER A 272     -27.354 -12.342 -16.588  1.00  0.260          C  
ATOM   4096  C   SER A 272     -28.386 -11.744 -15.638  1.00  0.240          C  
ATOM   4097  O   SER A 272     -29.385 -11.168 -16.085  1.00  0.270          O  
ATOM   4098  CB  SER A 272     -26.403 -11.229 -16.987  1.00  0.370          C  
ATOM   4099  OG  SER A 272     -25.330 -11.684 -17.771  1.00  0.370          O  
ATOM   4100  H   SER A 272     -27.686 -12.619 -18.690  1.00  0.320          H  
ATOM   4101  HA  SER A 272     -26.795 -13.111 -16.053  1.00  0.310          H  
ATOM   4102 1HB  SER A 272     -26.948 -10.452 -17.512  1.00  0.440          H  
ATOM   4103 2HB  SER A 272     -26.009 -10.780 -16.078  1.00  0.440          H  
ATOM   4104  HG  SER A 272     -24.738 -10.926 -17.829  1.00  0.440          H  
ATOM   4105  N   ASP A 273     -28.115 -11.848 -14.324  1.00  0.210          N  
ATOM   4106  CA  ASP A 273     -28.925 -11.211 -13.281  1.00  0.200          C  
ATOM   4107  C   ASP A 273     -28.822  -9.681 -13.404  1.00  0.230          C  
ATOM   4108  O   ASP A 273     -29.776  -8.935 -13.150  1.00  0.420          O  
ATOM   4109  CB  ASP A 273     -28.392 -11.637 -11.918  1.00  0.280          C  
ATOM   4110  CG  ASP A 273     -26.924 -11.254 -11.799  1.00  0.280          C  
ATOM   4111  OD1 ASP A 273     -26.270 -11.223 -12.840  1.00  0.280          O  
ATOM   4112  OD2 ASP A 273     -26.454 -10.994 -10.720  1.00  0.280          O  
ATOM   4113  H   ASP A 273     -27.294 -12.408 -14.038  1.00  0.250          H  
ATOM   4114  HA  ASP A 273     -29.964 -11.516 -13.392  1.00  0.240          H  
ATOM   4115 1HB  ASP A 273     -28.966 -11.158 -11.122  1.00  0.340          H  
ATOM   4116 2HB  ASP A 273     -28.482 -12.718 -11.805  1.00  0.340          H  
ATOM   4117  N   ASN A 274     -27.666  -9.242 -13.879  1.00  0.260          N  
ATOM   4118  CA  ASN A 274     -27.317  -7.849 -14.102  1.00  0.320          C  
ATOM   4119  C   ASN A 274     -26.472  -7.701 -15.383  1.00  0.450          C  
ATOM   4120  O   ASN A 274     -25.418  -8.318 -15.533  1.00  0.800          O  
ATOM   4121  CB  ASN A 274     -26.621  -7.274 -12.866  1.00  0.420          C  
ATOM   4122  CG  ASN A 274     -26.323  -5.791 -12.987  1.00  0.420          C  
ATOM   4123  OD1 ASN A 274     -25.662  -5.436 -13.947  1.00  0.420          O  
ATOM   4124  ND2 ASN A 274     -26.787  -4.941 -12.084  1.00  0.420          N  
ATOM   4125  H   ASN A 274     -26.941  -9.963 -13.947  1.00  0.310          H  
ATOM   4126  HA  ASN A 274     -28.237  -7.286 -14.262  1.00  0.380          H  
ATOM   4127 1HB  ASN A 274     -27.252  -7.440 -11.990  1.00  0.510          H  
ATOM   4128 2HB  ASN A 274     -25.688  -7.813 -12.697  1.00  0.510          H  
ATOM   4129 1HD2 ASN A 274     -26.601  -3.925 -12.186  1.00  0.510          H  
ATOM   4130 2HD2 ASN A 274     -27.333  -5.271 -11.311  1.00  0.510          H  
ATOM   4131  N   TYR A 275     -26.952  -6.872 -16.308  1.00  0.450          N  
ATOM   4132  CA  TYR A 275     -26.315  -6.632 -17.611  1.00  0.520          C  
ATOM   4133  C   TYR A 275     -25.476  -5.352 -17.675  1.00  0.500          C  
ATOM   4134  O   TYR A 275     -25.095  -4.907 -18.757  1.00  0.620          O  
ATOM   4135  CB  TYR A 275     -27.394  -6.540 -18.695  1.00  0.700          C  
ATOM   4136  CG  TYR A 275     -28.119  -7.825 -18.969  1.00  0.700          C  
ATOM   4137  CD1 TYR A 275     -29.317  -8.120 -18.328  1.00  0.700          C  
ATOM   4138  CD2 TYR A 275     -27.595  -8.703 -19.894  1.00  0.700          C  
ATOM   4139  CE1 TYR A 275     -29.965  -9.298 -18.615  1.00  0.700          C  
ATOM   4140  CE2 TYR A 275     -28.249  -9.872 -20.178  1.00  0.700          C  
ATOM   4141  CZ  TYR A 275     -29.423 -10.172 -19.542  1.00  0.700          C  
ATOM   4142  OH  TYR A 275     -30.058 -11.341 -19.836  1.00  0.700          O  
ATOM   4143  H   TYR A 275     -27.821  -6.397 -16.108  1.00  0.540          H  
ATOM   4144  HA  TYR A 275     -25.655  -7.473 -17.827  1.00  0.620          H  
ATOM   4145 1HB  TYR A 275     -28.131  -5.787 -18.408  1.00  0.840          H  
ATOM   4146 2HB  TYR A 275     -26.943  -6.204 -19.628  1.00  0.840          H  
ATOM   4147  HD1 TYR A 275     -29.742  -7.429 -17.602  1.00  0.840          H  
ATOM   4148  HD2 TYR A 275     -26.661  -8.467 -20.401  1.00  0.840          H  
ATOM   4149  HE1 TYR A 275     -30.895  -9.537 -18.118  1.00  0.840          H  
ATOM   4150  HE2 TYR A 275     -27.833 -10.565 -20.909  1.00  0.840          H  
ATOM   4151  HH  TYR A 275     -30.758 -11.489 -19.201  1.00  0.840          H  
ATOM   4152  N   GLN A 276     -25.192  -4.746 -16.530  1.00  0.440          N  
ATOM   4153  CA  GLN A 276     -24.458  -3.489 -16.505  1.00  0.520          C  
ATOM   4154  C   GLN A 276     -22.960  -3.650 -16.521  1.00  0.400          C  
ATOM   4155  O   GLN A 276     -22.246  -2.655 -16.607  1.00  0.450          O  
ATOM   4156  CB  GLN A 276     -24.778  -2.693 -15.249  1.00  0.700          C  
ATOM   4157  CG  GLN A 276     -26.185  -2.249 -15.112  1.00  0.700          C  
ATOM   4158  CD  GLN A 276     -26.321  -1.438 -13.880  1.00  0.700          C  
ATOM   4159  OE1 GLN A 276     -26.373  -1.923 -12.725  1.00  0.700          O  
ATOM   4160  NE2 GLN A 276     -26.342  -0.139 -14.131  1.00  0.700          N  
ATOM   4161  H   GLN A 276     -25.490  -5.158 -15.652  1.00  0.530          H  
ATOM   4162  HA  GLN A 276     -24.746  -2.910 -17.381  1.00  0.620          H  
ATOM   4163 1HB  GLN A 276     -24.511  -3.271 -14.373  1.00  0.840          H  
ATOM   4164 2HB  GLN A 276     -24.155  -1.798 -15.229  1.00  0.840          H  
ATOM   4165 1HG  GLN A 276     -26.457  -1.640 -15.970  1.00  0.840          H  
ATOM   4166 2HG  GLN A 276     -26.836  -3.118 -15.038  1.00  0.840          H  
ATOM   4167 1HE2 GLN A 276     -26.371   0.545 -13.395  1.00  0.840          H  
ATOM   4168 2HE2 GLN A 276     -26.282   0.188 -15.071  1.00  0.840          H  
ATOM   4169  N   PHE A 277     -22.477  -4.878 -16.413  1.00  0.320          N  
ATOM   4170  CA  PHE A 277     -21.048  -5.090 -16.353  1.00  0.310          C  
ATOM   4171  C   PHE A 277     -20.597  -6.074 -17.395  1.00  0.310          C  
ATOM   4172  O   PHE A 277     -21.262  -7.088 -17.649  1.00  0.390          O  
ATOM   4173  CB  PHE A 277     -20.660  -5.665 -15.000  1.00  0.440          C  
ATOM   4174  CG  PHE A 277     -21.021  -4.813 -13.860  1.00  0.440          C  
ATOM   4175  CD1 PHE A 277     -22.229  -5.029 -13.202  1.00  0.440          C  
ATOM   4176  CD2 PHE A 277     -20.194  -3.800 -13.429  1.00  0.440          C  
ATOM   4177  CE1 PHE A 277     -22.588  -4.263 -12.134  1.00  0.440          C  
ATOM   4178  CE2 PHE A 277     -20.560  -3.036 -12.356  1.00  0.440          C  
ATOM   4179  CZ  PHE A 277     -21.751  -3.275 -11.709  1.00  0.440          C  
ATOM   4180  H   PHE A 277     -23.119  -5.655 -16.372  1.00  0.380          H  
ATOM   4181  HA  PHE A 277     -20.536  -4.144 -16.519  1.00  0.370          H  
ATOM   4182 1HB  PHE A 277     -21.144  -6.624 -14.868  1.00  0.530          H  
ATOM   4183 2HB  PHE A 277     -19.582  -5.839 -14.974  1.00  0.530          H  
ATOM   4184  HD1 PHE A 277     -22.894  -5.825 -13.545  1.00  0.530          H  
ATOM   4185  HD2 PHE A 277     -19.249  -3.612 -13.948  1.00  0.530          H  
ATOM   4186  HE1 PHE A 277     -23.535  -4.445 -11.626  1.00  0.530          H  
ATOM   4187  HE2 PHE A 277     -19.920  -2.237 -12.012  1.00  0.530          H  
ATOM   4188  HZ  PHE A 277     -22.026  -2.671 -10.861  1.00  0.530          H  
ATOM   4189  N   ASP A 278     -19.414  -5.826 -17.929  1.00  0.330          N  
ATOM   4190  CA  ASP A 278     -18.816  -6.779 -18.845  1.00  0.330          C  
ATOM   4191  C   ASP A 278     -17.309  -6.662 -18.824  1.00  0.350          C  
ATOM   4192  O   ASP A 278     -16.766  -5.707 -18.269  1.00  0.430          O  
ATOM   4193  CB  ASP A 278     -19.342  -6.499 -20.269  1.00  0.460          C  
ATOM   4194  CG  ASP A 278     -19.290  -7.683 -21.197  1.00  0.460          C  
ATOM   4195  OD1 ASP A 278     -18.719  -8.683 -20.801  1.00  0.460          O  
ATOM   4196  OD2 ASP A 278     -19.809  -7.596 -22.276  1.00  0.460          O  
ATOM   4197  H   ASP A 278     -18.946  -4.950 -17.676  1.00  0.400          H  
ATOM   4198  HA  ASP A 278     -19.085  -7.788 -18.533  1.00  0.400          H  
ATOM   4199 1HB  ASP A 278     -20.374  -6.149 -20.211  1.00  0.550          H  
ATOM   4200 2HB  ASP A 278     -18.753  -5.695 -20.712  1.00  0.550          H  
ATOM   4201  N   SER A 279     -16.643  -7.543 -19.538  1.00  0.340          N  
ATOM   4202  CA  SER A 279     -15.190  -7.527 -19.573  1.00  0.330          C  
ATOM   4203  C   SER A 279     -14.552  -8.306 -20.707  1.00  0.330          C  
ATOM   4204  O   SER A 279     -15.144  -9.233 -21.282  1.00  0.340          O  
ATOM   4205  CB  SER A 279     -14.639  -7.979 -18.225  1.00  0.470          C  
ATOM   4206  OG  SER A 279     -15.079  -9.268 -17.873  1.00  0.470          O  
ATOM   4207  H   SER A 279     -17.178  -8.274 -20.014  1.00  0.410          H  
ATOM   4208  HA  SER A 279     -14.891  -6.490 -19.707  1.00  0.400          H  
ATOM   4209 1HB  SER A 279     -13.556  -7.964 -18.267  1.00  0.560          H  
ATOM   4210 2HB  SER A 279     -14.939  -7.280 -17.461  1.00  0.560          H  
ATOM   4211  HG  SER A 279     -14.841  -9.880 -18.588  1.00  0.560          H  
ATOM   4212  N   LYS A 280     -13.327  -7.892 -21.017  1.00  0.330          N  
ATOM   4213  CA  LYS A 280     -12.511  -8.520 -22.037  1.00  0.340          C  
ATOM   4214  C   LYS A 280     -11.041  -8.597 -21.650  1.00  0.360          C  
ATOM   4215  O   LYS A 280     -10.515  -7.746 -20.928  1.00  0.360          O  
ATOM   4216  CB  LYS A 280     -12.640  -7.781 -23.373  1.00  0.470          C  
ATOM   4217  CG  LYS A 280     -14.053  -7.758 -23.934  1.00  0.470          C  
ATOM   4218  CD  LYS A 280     -14.104  -7.370 -25.396  1.00  0.470          C  
ATOM   4219  CE  LYS A 280     -13.690  -5.927 -25.618  1.00  0.470          C  
ATOM   4220  NZ  LYS A 280     -14.005  -5.458 -26.987  1.00  0.470          N  
ATOM   4221  H   LYS A 280     -12.953  -7.117 -20.459  1.00  0.400          H  
ATOM   4222  HA  LYS A 280     -12.871  -9.536 -22.165  1.00  0.410          H  
ATOM   4223 1HB  LYS A 280     -12.305  -6.753 -23.240  1.00  0.570          H  
ATOM   4224 2HB  LYS A 280     -11.989  -8.248 -24.108  1.00  0.570          H  
ATOM   4225 1HG  LYS A 280     -14.487  -8.738 -23.819  1.00  0.570          H  
ATOM   4226 2HG  LYS A 280     -14.652  -7.052 -23.362  1.00  0.570          H  
ATOM   4227 1HD  LYS A 280     -13.446  -8.025 -25.960  1.00  0.570          H  
ATOM   4228 2HD  LYS A 280     -15.118  -7.508 -25.765  1.00  0.570          H  
ATOM   4229 1HE  LYS A 280     -14.199  -5.288 -24.900  1.00  0.570          H  
ATOM   4230 2HE  LYS A 280     -12.615  -5.842 -25.470  1.00  0.570          H  
ATOM   4231 1HZ  LYS A 280     -13.687  -4.484 -27.078  1.00  0.570          H  
ATOM   4232 2HZ  LYS A 280     -13.533  -6.009 -27.683  1.00  0.570          H  
ATOM   4233 3HZ  LYS A 280     -14.992  -5.499 -27.153  1.00  0.570          H  
ATOM   4234  N   PHE A 281     -10.369  -9.615 -22.155  1.00  0.380          N  
ATOM   4235  CA  PHE A 281      -8.947  -9.791 -21.913  1.00  0.430          C  
ATOM   4236  C   PHE A 281      -8.193  -9.722 -23.231  1.00  0.440          C  
ATOM   4237  O   PHE A 281      -8.384 -10.561 -24.112  1.00  0.450          O  
ATOM   4238  CB  PHE A 281      -8.706 -11.123 -21.205  1.00  0.580          C  
ATOM   4239  CG  PHE A 281      -7.305 -11.333 -20.792  1.00  0.580          C  
ATOM   4240  CD1 PHE A 281      -6.676 -10.408 -19.973  1.00  0.580          C  
ATOM   4241  CD2 PHE A 281      -6.611 -12.452 -21.193  1.00  0.580          C  
ATOM   4242  CE1 PHE A 281      -5.392 -10.580 -19.567  1.00  0.580          C  
ATOM   4243  CE2 PHE A 281      -5.317 -12.635 -20.791  1.00  0.580          C  
ATOM   4244  CZ  PHE A 281      -4.705 -11.692 -19.973  1.00  0.580          C  
ATOM   4245  H   PHE A 281     -10.885 -10.271 -22.743  1.00  0.460          H  
ATOM   4246  HA  PHE A 281      -8.595  -8.975 -21.288  1.00  0.520          H  
ATOM   4247 1HB  PHE A 281      -9.340 -11.197 -20.328  1.00  0.700          H  
ATOM   4248 2HB  PHE A 281      -8.990 -11.938 -21.873  1.00  0.700          H  
ATOM   4249  HD1 PHE A 281      -7.213  -9.537 -19.660  1.00  0.700          H  
ATOM   4250  HD2 PHE A 281      -7.098 -13.192 -21.836  1.00  0.700          H  
ATOM   4251  HE1 PHE A 281      -4.917  -9.836 -18.924  1.00  0.700          H  
ATOM   4252  HE2 PHE A 281      -4.770 -13.524 -21.113  1.00  0.700          H  
ATOM   4253  HZ  PHE A 281      -3.678 -11.839 -19.652  1.00  0.700          H  
ATOM   4254  N   ASN A 282      -7.400  -8.664 -23.407  1.00  0.450          N  
ATOM   4255  CA  ASN A 282      -6.671  -8.406 -24.648  1.00  0.470          C  
ATOM   4256  C   ASN A 282      -7.596  -8.426 -25.858  1.00  0.440          C  
ATOM   4257  O   ASN A 282      -7.245  -8.940 -26.922  1.00  0.430          O  
ATOM   4258  CB  ASN A 282      -5.547  -9.399 -24.827  1.00  0.650          C  
ATOM   4259  CG  ASN A 282      -4.552  -9.264 -23.771  1.00  0.650          C  
ATOM   4260  OD1 ASN A 282      -4.308  -8.136 -23.306  1.00  0.650          O  
ATOM   4261  ND2 ASN A 282      -3.959 -10.362 -23.382  1.00  0.650          N  
ATOM   4262  H   ASN A 282      -7.264  -8.009 -22.628  1.00  0.540          H  
ATOM   4263  HA  ASN A 282      -6.243  -7.404 -24.590  1.00  0.560          H  
ATOM   4264 1HB  ASN A 282      -5.937 -10.417 -24.825  1.00  0.780          H  
ATOM   4265 2HB  ASN A 282      -5.063  -9.233 -25.790  1.00  0.780          H  
ATOM   4266 1HD2 ASN A 282      -3.257 -10.335 -22.675  1.00  0.780          H  
ATOM   4267 2HD2 ASN A 282      -4.205 -11.238 -23.803  1.00  0.780          H  
ATOM   4268  N   GLY A 283      -8.789  -7.869 -25.689  1.00  0.430          N  
ATOM   4269  CA  GLY A 283      -9.786  -7.800 -26.747  1.00  0.420          C  
ATOM   4270  C   GLY A 283     -10.740  -9.005 -26.838  1.00  0.410          C  
ATOM   4271  O   GLY A 283     -11.712  -8.951 -27.593  1.00  0.410          O  
ATOM   4272  H   GLY A 283      -8.993  -7.446 -24.794  1.00  0.520          H  
ATOM   4273 1HA  GLY A 283     -10.373  -6.892 -26.612  1.00  0.500          H  
ATOM   4274 2HA  GLY A 283      -9.270  -7.690 -27.700  1.00  0.500          H  
ATOM   4275  N   LYS A 284     -10.500 -10.084 -26.090  1.00  0.420          N  
ATOM   4276  CA  LYS A 284     -11.380 -11.250 -26.183  1.00  0.420          C  
ATOM   4277  C   LYS A 284     -12.410 -11.273 -25.049  1.00  0.370          C  
ATOM   4278  O   LYS A 284     -12.092 -10.881 -23.931  1.00  0.340          O  
ATOM   4279  CB  LYS A 284     -10.545 -12.531 -26.153  1.00  0.590          C  
ATOM   4280  CG  LYS A 284      -9.485 -12.642 -27.264  1.00  0.590          C  
ATOM   4281  CD  LYS A 284     -10.111 -12.703 -28.664  1.00  0.590          C  
ATOM   4282  CE  LYS A 284      -9.060 -12.958 -29.734  1.00  0.590          C  
ATOM   4283  NZ  LYS A 284      -9.655 -12.982 -31.101  1.00  0.590          N  
ATOM   4284  H   LYS A 284      -9.679 -10.117 -25.478  1.00  0.500          H  
ATOM   4285  HA  LYS A 284     -11.888 -11.190 -27.130  1.00  0.500          H  
ATOM   4286 1HB  LYS A 284     -10.014 -12.584 -25.197  1.00  0.710          H  
ATOM   4287 2HB  LYS A 284     -11.193 -13.403 -26.212  1.00  0.710          H  
ATOM   4288 1HG  LYS A 284      -8.826 -11.767 -27.209  1.00  0.710          H  
ATOM   4289 2HG  LYS A 284      -8.882 -13.532 -27.099  1.00  0.710          H  
ATOM   4290 1HD  LYS A 284     -10.869 -13.488 -28.701  1.00  0.710          H  
ATOM   4291 2HD  LYS A 284     -10.583 -11.749 -28.895  1.00  0.710          H  
ATOM   4292 1HE  LYS A 284      -8.308 -12.170 -29.688  1.00  0.710          H  
ATOM   4293 2HE  LYS A 284      -8.578 -13.917 -29.541  1.00  0.710          H  
ATOM   4294 1HZ  LYS A 284      -8.929 -13.152 -31.783  1.00  0.710          H  
ATOM   4295 2HZ  LYS A 284     -10.348 -13.720 -31.156  1.00  0.710          H  
ATOM   4296 3HZ  LYS A 284     -10.095 -12.092 -31.292  1.00  0.710          H  
ATOM   4297  N   PRO A 285     -13.634 -11.798 -25.248  1.00  0.370          N  
ATOM   4298  CA  PRO A 285     -14.638 -11.901 -24.201  1.00  0.350          C  
ATOM   4299  C   PRO A 285     -14.048 -12.602 -22.995  1.00  0.350          C  
ATOM   4300  O   PRO A 285     -13.425 -13.659 -23.128  1.00  0.370          O  
ATOM   4301  CB  PRO A 285     -15.718 -12.759 -24.870  1.00  0.520          C  
ATOM   4302  CG  PRO A 285     -15.577 -12.447 -26.347  1.00  0.520          C  
ATOM   4303  CD  PRO A 285     -14.077 -12.294 -26.571  1.00  0.520          C  
ATOM   4304  HA  PRO A 285     -15.018 -10.909 -23.933  1.00  0.420          H  
ATOM   4305 1HB  PRO A 285     -15.561 -13.825 -24.631  1.00  0.630          H  
ATOM   4306 2HB  PRO A 285     -16.702 -12.486 -24.471  1.00  0.630          H  
ATOM   4307 1HG  PRO A 285     -16.018 -13.260 -26.949  1.00  0.630          H  
ATOM   4308 2HG  PRO A 285     -16.133 -11.531 -26.595  1.00  0.630          H  
ATOM   4309 1HD  PRO A 285     -13.604 -13.257 -26.813  1.00  0.630          H  
ATOM   4310 2HD  PRO A 285     -13.948 -11.541 -27.361  1.00  0.630          H  
ATOM   4311  N   ALA A 286     -14.301 -12.062 -21.811  1.00  0.340          N  
ATOM   4312  CA  ALA A 286     -13.747 -12.647 -20.599  1.00  0.350          C  
ATOM   4313  C   ALA A 286     -14.563 -12.266 -19.385  1.00  0.320          C  
ATOM   4314  O   ALA A 286     -15.325 -11.307 -19.423  1.00  0.350          O  
ATOM   4315  CB  ALA A 286     -12.307 -12.187 -20.410  1.00  0.490          C  
ATOM   4316  H   ALA A 286     -14.826 -11.181 -21.742  1.00  0.410          H  
ATOM   4317  HA  ALA A 286     -13.773 -13.733 -20.697  1.00  0.420          H  
ATOM   4318 1HB  ALA A 286     -11.897 -12.649 -19.511  1.00  0.580          H  
ATOM   4319 2HB  ALA A 286     -11.715 -12.483 -21.276  1.00  0.580          H  
ATOM   4320 3HB  ALA A 286     -12.287 -11.110 -20.305  1.00  0.580          H  
ATOM   4321  N   ALA A 287     -14.407 -13.031 -18.321  1.00  0.300          N  
ATOM   4322  CA  ALA A 287     -15.012 -12.749 -17.024  1.00  0.320          C  
ATOM   4323  C   ALA A 287     -13.878 -12.585 -16.053  1.00  0.300          C  
ATOM   4324  O   ALA A 287     -12.715 -12.736 -16.435  1.00  0.370          O  
ATOM   4325  CB  ALA A 287     -15.937 -13.848 -16.552  1.00  0.440          C  
ATOM   4326  H   ALA A 287     -13.767 -13.823 -18.413  1.00  0.360          H  
ATOM   4327  HA  ALA A 287     -15.567 -11.812 -17.093  1.00  0.380          H  
ATOM   4328 1HB  ALA A 287     -16.356 -13.587 -15.582  1.00  0.530          H  
ATOM   4329 2HB  ALA A 287     -16.742 -13.977 -17.271  1.00  0.530          H  
ATOM   4330 3HB  ALA A 287     -15.374 -14.746 -16.455  1.00  0.530          H  
ATOM   4331  N   GLY A 288     -14.175 -12.286 -14.806  1.00  0.280          N  
ATOM   4332  CA  GLY A 288     -13.079 -12.191 -13.866  1.00  0.300          C  
ATOM   4333  C   GLY A 288     -13.487 -11.888 -12.452  1.00  0.250          C  
ATOM   4334  O   GLY A 288     -14.558 -11.336 -12.180  1.00  0.240          O  
ATOM   4335  H   GLY A 288     -15.135 -12.162 -14.520  1.00  0.340          H  
ATOM   4336 1HA  GLY A 288     -12.514 -13.105 -13.883  1.00  0.360          H  
ATOM   4337 2HA  GLY A 288     -12.390 -11.417 -14.206  1.00  0.360          H  
ATOM   4338  N   LEU A 289     -12.588 -12.238 -11.549  1.00  0.250          N  
ATOM   4339  CA  LEU A 289     -12.790 -12.041 -10.132  1.00  0.230          C  
ATOM   4340  C   LEU A 289     -11.713 -11.196  -9.539  1.00  0.230          C  
ATOM   4341  O   LEU A 289     -10.525 -11.532  -9.582  1.00  0.240          O  
ATOM   4342  CB  LEU A 289     -12.834 -13.385  -9.397  1.00  0.330          C  
ATOM   4343  CG  LEU A 289     -13.984 -14.310  -9.763  1.00  0.330          C  
ATOM   4344  CD1 LEU A 289     -13.751 -15.634  -9.137  1.00  0.330          C  
ATOM   4345  CD2 LEU A 289     -15.284 -13.742  -9.274  1.00  0.330          C  
ATOM   4346  H   LEU A 289     -11.709 -12.636 -11.893  1.00  0.300          H  
ATOM   4347  HA  LEU A 289     -13.720 -11.508  -9.985  1.00  0.280          H  
ATOM   4348 1HB  LEU A 289     -11.907 -13.914  -9.603  1.00  0.400          H  
ATOM   4349 2HB  LEU A 289     -12.880 -13.190  -8.331  1.00  0.400          H  
ATOM   4350  HG  LEU A 289     -14.031 -14.416 -10.825  1.00  0.400          H  
ATOM   4351 1HD1 LEU A 289     -14.560 -16.312  -9.384  1.00  0.400          H  
ATOM   4352 2HD1 LEU A 289     -12.813 -16.044  -9.500  1.00  0.400          H  
ATOM   4353 3HD1 LEU A 289     -13.701 -15.505  -8.063  1.00  0.400          H  
ATOM   4354 1HD2 LEU A 289     -16.095 -14.397  -9.544  1.00  0.400          H  
ATOM   4355 2HD2 LEU A 289     -15.260 -13.634  -8.215  1.00  0.400          H  
ATOM   4356 3HD2 LEU A 289     -15.445 -12.792  -9.717  1.00  0.400          H  
ATOM   4357  N   ALA A 290     -12.134 -10.086  -8.987  1.00  0.240          N  
ATOM   4358  CA  ALA A 290     -11.212  -9.169  -8.381  1.00  0.250          C  
ATOM   4359  C   ALA A 290     -11.268  -9.366  -6.886  1.00  0.250          C  
ATOM   4360  O   ALA A 290     -12.314  -9.224  -6.242  1.00  0.260          O  
ATOM   4361  CB  ALA A 290     -11.506  -7.775  -8.824  1.00  0.350          C  
ATOM   4362  H   ALA A 290     -13.138  -9.895  -9.003  1.00  0.290          H  
ATOM   4363  HA  ALA A 290     -10.207  -9.420  -8.702  1.00  0.300          H  
ATOM   4364 1HB  ALA A 290     -10.785  -7.146  -8.409  1.00  0.420          H  
ATOM   4365 2HB  ALA A 290     -11.418  -7.745  -9.864  1.00  0.420          H  
ATOM   4366 3HB  ALA A 290     -12.496  -7.476  -8.530  1.00  0.420          H  
ATOM   4367  N   ILE A 291     -10.135  -9.749  -6.347  1.00  0.250          N  
ATOM   4368  CA  ILE A 291     -10.030 -10.103  -4.955  1.00  0.260          C  
ATOM   4369  C   ILE A 291      -9.404  -9.026  -4.118  1.00  0.220          C  
ATOM   4370  O   ILE A 291      -8.273  -8.598  -4.371  1.00  0.190          O  
ATOM   4371  CB  ILE A 291      -9.226 -11.419  -4.819  1.00  0.360          C  
ATOM   4372  CG1 ILE A 291     -10.019 -12.554  -5.554  1.00  0.360          C  
ATOM   4373  CG2 ILE A 291      -8.904 -11.742  -3.347  1.00  0.360          C  
ATOM   4374  CD1 ILE A 291      -9.317 -13.857  -5.679  1.00  0.360          C  
ATOM   4375  H   ILE A 291      -9.307  -9.794  -6.949  1.00  0.300          H  
ATOM   4376  HA  ILE A 291     -11.034 -10.278  -4.567  1.00  0.310          H  
ATOM   4377  HB  ILE A 291      -8.290 -11.304  -5.359  1.00  0.430          H  
ATOM   4378 1HG1 ILE A 291     -10.938 -12.721  -5.040  1.00  0.430          H  
ATOM   4379 2HG1 ILE A 291     -10.248 -12.214  -6.567  1.00  0.430          H  
ATOM   4380 1HG2 ILE A 291      -8.326 -12.657  -3.276  1.00  0.430          H  
ATOM   4381 2HG2 ILE A 291      -8.325 -10.935  -2.897  1.00  0.430          H  
ATOM   4382 3HG2 ILE A 291      -9.824 -11.853  -2.826  1.00  0.430          H  
ATOM   4383 1HD1 ILE A 291      -9.960 -14.545  -6.211  1.00  0.430          H  
ATOM   4384 2HD1 ILE A 291      -8.392 -13.718  -6.234  1.00  0.430          H  
ATOM   4385 3HD1 ILE A 291      -9.095 -14.267  -4.701  1.00  0.430          H  
ATOM   4386  N   LYS A 292     -10.148  -8.592  -3.103  1.00  0.240          N  
ATOM   4387  CA  LYS A 292      -9.689  -7.598  -2.152  1.00  0.210          C  
ATOM   4388  C   LYS A 292      -9.303  -8.349  -0.884  1.00  0.200          C  
ATOM   4389  O   LYS A 292     -10.086  -9.160  -0.357  1.00  0.200          O  
ATOM   4390  CB  LYS A 292     -10.764  -6.544  -1.867  1.00  0.310          C  
ATOM   4391  CG  LYS A 292     -11.137  -5.678  -3.064  1.00  0.310          C  
ATOM   4392  CD  LYS A 292     -12.160  -4.604  -2.688  1.00  0.310          C  
ATOM   4393  CE  LYS A 292     -12.525  -3.749  -3.890  1.00  0.310          C  
ATOM   4394  NZ  LYS A 292     -13.503  -2.685  -3.566  1.00  0.310          N  
ATOM   4395  H   LYS A 292     -11.088  -8.985  -2.976  1.00  0.290          H  
ATOM   4396  HA  LYS A 292      -8.799  -7.097  -2.539  1.00  0.250          H  
ATOM   4397 1HB  LYS A 292     -11.666  -7.036  -1.510  1.00  0.370          H  
ATOM   4398 2HB  LYS A 292     -10.413  -5.873  -1.076  1.00  0.370          H  
ATOM   4399 1HG  LYS A 292     -10.240  -5.189  -3.443  1.00  0.370          H  
ATOM   4400 2HG  LYS A 292     -11.551  -6.311  -3.847  1.00  0.370          H  
ATOM   4401 1HD  LYS A 292     -13.062  -5.079  -2.289  1.00  0.370          H  
ATOM   4402 2HD  LYS A 292     -11.740  -3.959  -1.918  1.00  0.370          H  
ATOM   4403 1HE  LYS A 292     -11.617  -3.289  -4.287  1.00  0.370          H  
ATOM   4404 2HE  LYS A 292     -12.966  -4.385  -4.645  1.00  0.370          H  
ATOM   4405 1HZ  LYS A 292     -13.699  -2.173  -4.415  1.00  0.370          H  
ATOM   4406 2HZ  LYS A 292     -14.355  -3.098  -3.216  1.00  0.370          H  
ATOM   4407 3HZ  LYS A 292     -13.124  -2.059  -2.865  1.00  0.370          H  
ATOM   4408  N   ILE A 293      -8.112  -8.068  -0.396  1.00  0.190          N  
ATOM   4409  CA  ILE A 293      -7.580  -8.712   0.791  1.00  0.190          C  
ATOM   4410  C   ILE A 293      -8.176  -8.171   2.081  1.00  0.180          C  
ATOM   4411  O   ILE A 293      -8.405  -6.965   2.217  1.00  0.180          O  
ATOM   4412  CB  ILE A 293      -6.048  -8.634   0.806  1.00  0.270          C  
ATOM   4413  CG1 ILE A 293      -5.546  -9.544   1.902  1.00  0.270          C  
ATOM   4414  CG2 ILE A 293      -5.564  -7.189   1.002  1.00  0.270          C  
ATOM   4415  CD1 ILE A 293      -4.160  -9.887   1.826  1.00  0.270          C  
ATOM   4416  H   ILE A 293      -7.561  -7.387  -0.896  1.00  0.230          H  
ATOM   4417  HA  ILE A 293      -7.836  -9.771   0.739  1.00  0.230          H  
ATOM   4418  HB  ILE A 293      -5.671  -9.012  -0.133  1.00  0.320          H  
ATOM   4419 1HG1 ILE A 293      -5.707  -9.052   2.856  1.00  0.320          H  
ATOM   4420 2HG1 ILE A 293      -6.100 -10.470   1.876  1.00  0.320          H  
ATOM   4421 1HG2 ILE A 293      -4.482  -7.153   0.996  1.00  0.320          H  
ATOM   4422 2HG2 ILE A 293      -5.940  -6.562   0.198  1.00  0.320          H  
ATOM   4423 3HG2 ILE A 293      -5.924  -6.798   1.956  1.00  0.320          H  
ATOM   4424 1HD1 ILE A 293      -3.904 -10.551   2.646  1.00  0.320          H  
ATOM   4425 2HD1 ILE A 293      -4.037 -10.389   0.898  1.00  0.320          H  
ATOM   4426 3HD1 ILE A 293      -3.533  -9.008   1.874  1.00  0.320          H  
ATOM   4427  N   ALA A 294      -8.484  -9.093   2.992  1.00  0.180          N  
ATOM   4428  CA  ALA A 294      -9.038  -8.799   4.304  1.00  0.180          C  
ATOM   4429  C   ALA A 294      -8.067  -7.985   5.143  1.00  0.180          C  
ATOM   4430  O   ALA A 294      -6.852  -8.204   5.084  1.00  0.200          O  
ATOM   4431  CB  ALA A 294      -9.371 -10.090   5.018  1.00  0.250          C  
ATOM   4432  H   ALA A 294      -8.277 -10.073   2.777  1.00  0.220          H  
ATOM   4433  HA  ALA A 294      -9.945  -8.218   4.178  1.00  0.220          H  
ATOM   4434 1HB  ALA A 294      -9.788  -9.858   5.974  1.00  0.300          H  
ATOM   4435 2HB  ALA A 294     -10.081 -10.669   4.441  1.00  0.300          H  
ATOM   4436 3HB  ALA A 294      -8.467 -10.670   5.151  1.00  0.300          H  
ATOM   4437  N   THR A 295      -8.599  -7.092   5.968  1.00  0.180          N  
ATOM   4438  CA  THR A 295      -7.760  -6.311   6.858  1.00  0.180          C  
ATOM   4439  C   THR A 295      -6.932  -7.217   7.754  1.00  0.190          C  
ATOM   4440  O   THR A 295      -7.451  -8.107   8.427  1.00  0.200          O  
ATOM   4441  CB  THR A 295      -8.612  -5.377   7.762  1.00  0.250          C  
ATOM   4442  OG1 THR A 295      -9.393  -4.480   6.948  1.00  0.250          O  
ATOM   4443  CG2 THR A 295      -7.709  -4.550   8.713  1.00  0.250          C  
ATOM   4444  H   THR A 295      -9.601  -6.913   5.961  1.00  0.220          H  
ATOM   4445  HA  THR A 295      -7.086  -5.703   6.255  1.00  0.220          H  
ATOM   4446  HB  THR A 295      -9.292  -5.987   8.359  1.00  0.300          H  
ATOM   4447  HG1 THR A 295     -10.097  -4.995   6.484  1.00  0.300          H  
ATOM   4448 1HG2 THR A 295      -8.331  -3.926   9.334  1.00  0.300          H  
ATOM   4449 2HG2 THR A 295      -7.128  -5.207   9.355  1.00  0.300          H  
ATOM   4450 3HG2 THR A 295      -7.034  -3.926   8.130  1.00  0.300          H  
ATOM   4451  N   GLY A 296      -5.627  -6.962   7.773  1.00  0.190          N  
ATOM   4452  CA  GLY A 296      -4.670  -7.688   8.603  1.00  0.200          C  
ATOM   4453  C   GLY A 296      -4.158  -9.004   8.007  1.00  0.200          C  
ATOM   4454  O   GLY A 296      -3.305  -9.661   8.609  1.00  0.200          O  
ATOM   4455  H   GLY A 296      -5.281  -6.224   7.175  1.00  0.230          H  
ATOM   4456 1HA  GLY A 296      -3.820  -7.037   8.802  1.00  0.240          H  
ATOM   4457 2HA  GLY A 296      -5.132  -7.893   9.568  1.00  0.240          H  
ATOM   4458  N   ALA A 297      -4.673  -9.401   6.847  1.00  0.200          N  
ATOM   4459  CA  ALA A 297      -4.257 -10.645   6.216  1.00  0.210          C  
ATOM   4460  C   ALA A 297      -2.958 -10.444   5.447  1.00  0.220          C  
ATOM   4461  O   ALA A 297      -2.665  -9.341   4.987  1.00  0.230          O  
ATOM   4462  CB  ALA A 297      -5.353 -11.162   5.312  1.00  0.290          C  
ATOM   4463  H   ALA A 297      -5.386  -8.830   6.381  1.00  0.240          H  
ATOM   4464  HA  ALA A 297      -4.072 -11.381   6.998  1.00  0.250          H  
ATOM   4465 1HB  ALA A 297      -5.045 -12.100   4.856  1.00  0.350          H  
ATOM   4466 2HB  ALA A 297      -6.251 -11.312   5.907  1.00  0.350          H  
ATOM   4467 3HB  ALA A 297      -5.554 -10.445   4.553  1.00  0.350          H  
ATOM   4468  N   ASN A 298      -2.183 -11.516   5.311  1.00  0.240          N  
ATOM   4469  CA  ASN A 298      -0.950 -11.493   4.540  1.00  0.260          C  
ATOM   4470  C   ASN A 298      -1.172 -11.767   3.054  1.00  0.260          C  
ATOM   4471  O   ASN A 298      -1.661 -12.837   2.678  1.00  0.280          O  
ATOM   4472  CB  ASN A 298       0.086 -12.422   5.132  1.00  0.360          C  
ATOM   4473  CG  ASN A 298       1.353 -12.339   4.373  1.00  0.360          C  
ATOM   4474  OD1 ASN A 298       1.394 -12.733   3.195  1.00  0.360          O  
ATOM   4475  ND2 ASN A 298       2.370 -11.806   4.962  1.00  0.360          N  
ATOM   4476  H   ASN A 298      -2.465 -12.381   5.750  1.00  0.290          H  
ATOM   4477  HA  ASN A 298      -0.538 -10.483   4.608  1.00  0.310          H  
ATOM   4478 1HB  ASN A 298       0.276 -12.147   6.172  1.00  0.430          H  
ATOM   4479 2HB  ASN A 298      -0.274 -13.446   5.125  1.00  0.430          H  
ATOM   4480 1HD2 ASN A 298       3.225 -11.715   4.432  1.00  0.430          H  
ATOM   4481 2HD2 ASN A 298       2.296 -11.471   5.902  1.00  0.430          H  
ATOM   4482  N   ALA A 299      -0.826 -10.785   2.223  1.00  0.270          N  
ATOM   4483  CA  ALA A 299      -1.020 -10.818   0.774  1.00  0.280          C  
ATOM   4484  C   ALA A 299      -0.348 -11.968   0.062  1.00  0.270          C  
ATOM   4485  O   ALA A 299      -0.931 -12.570  -0.837  1.00  0.280          O  
ATOM   4486  CB  ALA A 299      -0.497  -9.514   0.217  1.00  0.390          C  
ATOM   4487  H   ALA A 299      -0.432  -9.950   2.637  1.00  0.320          H  
ATOM   4488  HA  ALA A 299      -2.063 -10.915   0.565  1.00  0.340          H  
ATOM   4489 1HB  ALA A 299      -0.632  -9.474  -0.840  1.00  0.470          H  
ATOM   4490 2HB  ALA A 299      -1.025  -8.684   0.686  1.00  0.470          H  
ATOM   4491 3HB  ALA A 299       0.560  -9.442   0.437  1.00  0.470          H  
ATOM   4492  N   LEU A 300       0.848 -12.315   0.475  1.00  0.280          N  
ATOM   4493  CA  LEU A 300       1.556 -13.386  -0.191  1.00  0.330          C  
ATOM   4494  C   LEU A 300       0.864 -14.709   0.131  1.00  0.300          C  
ATOM   4495  O   LEU A 300       0.604 -15.520  -0.763  1.00  0.340          O  
ATOM   4496  CB  LEU A 300       3.039 -13.330   0.215  1.00  0.440          C  
ATOM   4497  CG  LEU A 300       4.038 -14.214  -0.567  1.00  0.440          C  
ATOM   4498  CD1 LEU A 300       5.400 -13.489  -0.580  1.00  0.440          C  
ATOM   4499  CD2 LEU A 300       4.177 -15.602   0.095  1.00  0.440          C  
ATOM   4500  H   LEU A 300       1.277 -11.823   1.248  1.00  0.340          H  
ATOM   4501  HA  LEU A 300       1.491 -13.230  -1.262  1.00  0.400          H  
ATOM   4502 1HB  LEU A 300       3.371 -12.294   0.122  1.00  0.530          H  
ATOM   4503 2HB  LEU A 300       3.117 -13.605   1.270  1.00  0.530          H  
ATOM   4504  HG  LEU A 300       3.700 -14.330  -1.594  1.00  0.530          H  
ATOM   4505 1HD1 LEU A 300       6.122 -14.081  -1.126  1.00  0.530          H  
ATOM   4506 2HD1 LEU A 300       5.292 -12.512  -1.060  1.00  0.530          H  
ATOM   4507 3HD1 LEU A 300       5.743 -13.351   0.433  1.00  0.530          H  
ATOM   4508 1HD2 LEU A 300       4.895 -16.202  -0.459  1.00  0.530          H  
ATOM   4509 2HD2 LEU A 300       4.525 -15.484   1.123  1.00  0.530          H  
ATOM   4510 3HD2 LEU A 300       3.222 -16.126   0.102  1.00  0.530          H  
ATOM   4511  N   ASP A 301       0.536 -14.913   1.410  1.00  0.270          N  
ATOM   4512  CA  ASP A 301      -0.099 -16.149   1.853  1.00  0.260          C  
ATOM   4513  C   ASP A 301      -1.504 -16.283   1.260  1.00  0.260          C  
ATOM   4514  O   ASP A 301      -1.937 -17.384   0.887  1.00  0.270          O  
ATOM   4515  CB  ASP A 301      -0.228 -16.149   3.376  1.00  0.370          C  
ATOM   4516  CG  ASP A 301       1.098 -16.261   4.146  1.00  0.370          C  
ATOM   4517  OD1 ASP A 301       2.105 -16.621   3.585  1.00  0.370          O  
ATOM   4518  OD2 ASP A 301       1.077 -15.949   5.313  1.00  0.370          O  
ATOM   4519  H   ASP A 301       0.772 -14.188   2.093  1.00  0.320          H  
ATOM   4520  HA  ASP A 301       0.508 -16.993   1.526  1.00  0.310          H  
ATOM   4521 1HB  ASP A 301      -0.727 -15.231   3.679  1.00  0.440          H  
ATOM   4522 2HB  ASP A 301      -0.871 -16.974   3.679  1.00  0.440          H  
ATOM   4523  N   THR A 302      -2.214 -15.152   1.179  1.00  0.260          N  
ATOM   4524  CA  THR A 302      -3.569 -15.110   0.663  1.00  0.260          C  
ATOM   4525  C   THR A 302      -3.513 -15.474  -0.805  1.00  0.260          C  
ATOM   4526  O   THR A 302      -4.281 -16.313  -1.276  1.00  0.260          O  
ATOM   4527  CB  THR A 302      -4.205 -13.704   0.850  1.00  0.360          C  
ATOM   4528  OG1 THR A 302      -4.238 -13.380   2.251  1.00  0.360          O  
ATOM   4529  CG2 THR A 302      -5.654 -13.687   0.309  1.00  0.360          C  
ATOM   4530  H   THR A 302      -1.795 -14.285   1.509  1.00  0.310          H  
ATOM   4531  HA  THR A 302      -4.179 -15.848   1.186  1.00  0.310          H  
ATOM   4532  HB  THR A 302      -3.606 -12.961   0.327  1.00  0.440          H  
ATOM   4533  HG1 THR A 302      -3.323 -13.265   2.566  1.00  0.440          H  
ATOM   4534 1HG2 THR A 302      -6.084 -12.696   0.460  1.00  0.440          H  
ATOM   4535 2HG2 THR A 302      -5.661 -13.922  -0.755  1.00  0.440          H  
ATOM   4536 3HG2 THR A 302      -6.251 -14.427   0.848  1.00  0.440          H  
ATOM   4537  N   ALA A 303      -2.589 -14.855  -1.545  1.00  0.260          N  
ATOM   4538  CA  ALA A 303      -2.467 -15.139  -2.955  1.00  0.270          C  
ATOM   4539  C   ALA A 303      -2.125 -16.601  -3.205  1.00  0.270          C  
ATOM   4540  O   ALA A 303      -2.680 -17.194  -4.131  1.00  0.280          O  
ATOM   4541  CB  ALA A 303      -1.418 -14.246  -3.565  1.00  0.370          C  
ATOM   4542  H   ALA A 303      -1.974 -14.144  -1.139  1.00  0.310          H  
ATOM   4543  HA  ALA A 303      -3.426 -14.929  -3.427  1.00  0.320          H  
ATOM   4544 1HB  ALA A 303      -1.347 -14.437  -4.636  1.00  0.450          H  
ATOM   4545 2HB  ALA A 303      -1.689 -13.205  -3.401  1.00  0.450          H  
ATOM   4546 3HB  ALA A 303      -0.455 -14.443  -3.095  1.00  0.450          H  
ATOM   4547  N   GLU A 304      -1.239 -17.209  -2.392  1.00  0.270          N  
ATOM   4548  CA  GLU A 304      -0.943 -18.610  -2.642  1.00  0.280          C  
ATOM   4549  C   GLU A 304      -2.174 -19.459  -2.422  1.00  0.300          C  
ATOM   4550  O   GLU A 304      -2.443 -20.355  -3.219  1.00  0.320          O  
ATOM   4551  CB  GLU A 304       0.188 -19.147  -1.758  1.00  0.390          C  
ATOM   4552  CG  GLU A 304       1.566 -18.620  -2.089  1.00  0.390          C  
ATOM   4553  CD  GLU A 304       2.664 -19.236  -1.245  1.00  0.390          C  
ATOM   4554  OE1 GLU A 304       2.369 -20.060  -0.410  1.00  0.390          O  
ATOM   4555  OE2 GLU A 304       3.800 -18.864  -1.441  1.00  0.390          O  
ATOM   4556  H   GLU A 304      -0.746 -16.688  -1.657  1.00  0.320          H  
ATOM   4557  HA  GLU A 304      -0.640 -18.716  -3.682  1.00  0.340          H  
ATOM   4558 1HB  GLU A 304      -0.020 -18.882  -0.718  1.00  0.470          H  
ATOM   4559 2HB  GLU A 304       0.213 -20.235  -1.819  1.00  0.470          H  
ATOM   4560 1HG  GLU A 304       1.773 -18.817  -3.140  1.00  0.470          H  
ATOM   4561 2HG  GLU A 304       1.568 -17.544  -1.944  1.00  0.470          H  
ATOM   4562  N   ALA A 305      -2.943 -19.169  -1.367  1.00  0.280          N  
ATOM   4563  CA  ALA A 305      -4.145 -19.936  -1.090  1.00  0.300          C  
ATOM   4564  C   ALA A 305      -5.158 -19.814  -2.233  1.00  0.300          C  
ATOM   4565  O   ALA A 305      -5.801 -20.803  -2.602  1.00  0.320          O  
ATOM   4566  CB  ALA A 305      -4.735 -19.485   0.216  1.00  0.410          C  
ATOM   4567  H   ALA A 305      -2.648 -18.435  -0.711  1.00  0.340          H  
ATOM   4568  HA  ALA A 305      -3.863 -20.982  -0.999  1.00  0.360          H  
ATOM   4569 1HB  ALA A 305      -5.599 -20.089   0.437  1.00  0.490          H  
ATOM   4570 2HB  ALA A 305      -3.995 -19.605   1.006  1.00  0.490          H  
ATOM   4571 3HB  ALA A 305      -5.011 -18.435   0.143  1.00  0.490          H  
ATOM   4572  N   VAL A 306      -5.271 -18.619  -2.823  1.00  0.280          N  
ATOM   4573  CA  VAL A 306      -6.164 -18.419  -3.957  1.00  0.290          C  
ATOM   4574  C   VAL A 306      -5.709 -19.267  -5.133  1.00  0.290          C  
ATOM   4575  O   VAL A 306      -6.536 -19.935  -5.767  1.00  0.290          O  
ATOM   4576  CB  VAL A 306      -6.222 -16.928  -4.368  1.00  0.400          C  
ATOM   4577  CG1 VAL A 306      -6.966 -16.743  -5.705  1.00  0.400          C  
ATOM   4578  CG2 VAL A 306      -6.955 -16.125  -3.276  1.00  0.400          C  
ATOM   4579  H   VAL A 306      -4.752 -17.825  -2.429  1.00  0.340          H  
ATOM   4580  HA  VAL A 306      -7.165 -18.735  -3.667  1.00  0.350          H  
ATOM   4581  HB  VAL A 306      -5.203 -16.554  -4.489  1.00  0.480          H  
ATOM   4582 1HG1 VAL A 306      -6.966 -15.691  -5.943  1.00  0.480          H  
ATOM   4583 2HG1 VAL A 306      -6.462 -17.286  -6.508  1.00  0.480          H  
ATOM   4584 3HG1 VAL A 306      -7.971 -17.083  -5.621  1.00  0.480          H  
ATOM   4585 1HG2 VAL A 306      -6.976 -15.070  -3.557  1.00  0.480          H  
ATOM   4586 2HG2 VAL A 306      -7.975 -16.497  -3.170  1.00  0.480          H  
ATOM   4587 3HG2 VAL A 306      -6.443 -16.231  -2.334  1.00  0.480          H  
ATOM   4588  N   GLU A 307      -4.402 -19.249  -5.421  1.00  0.290          N  
ATOM   4589  CA  GLU A 307      -3.883 -20.026  -6.532  1.00  0.290          C  
ATOM   4590  C   GLU A 307      -4.044 -21.522  -6.271  1.00  0.290          C  
ATOM   4591  O   GLU A 307      -4.294 -22.280  -7.212  1.00  0.300          O  
ATOM   4592  CB  GLU A 307      -2.426 -19.674  -6.821  1.00  0.410          C  
ATOM   4593  CG  GLU A 307      -2.232 -18.231  -7.315  1.00  0.410          C  
ATOM   4594  CD  GLU A 307      -3.025 -17.882  -8.523  1.00  0.410          C  
ATOM   4595  OE1 GLU A 307      -2.953 -18.572  -9.514  1.00  0.410          O  
ATOM   4596  OE2 GLU A 307      -3.739 -16.903  -8.448  1.00  0.410          O  
ATOM   4597  H   GLU A 307      -3.774 -18.641  -4.882  1.00  0.350          H  
ATOM   4598  HA  GLU A 307      -4.463 -19.779  -7.416  1.00  0.350          H  
ATOM   4599 1HB  GLU A 307      -1.838 -19.799  -5.908  1.00  0.490          H  
ATOM   4600 2HB  GLU A 307      -2.025 -20.353  -7.571  1.00  0.490          H  
ATOM   4601 1HG  GLU A 307      -2.519 -17.552  -6.528  1.00  0.490          H  
ATOM   4602 2HG  GLU A 307      -1.176 -18.071  -7.522  1.00  0.490          H  
ATOM   4603  N   GLN A 308      -3.916 -21.961  -5.006  1.00  0.300          N  
ATOM   4604  CA  GLN A 308      -4.109 -23.372  -4.691  1.00  0.310          C  
ATOM   4605  C   GLN A 308      -5.537 -23.777  -5.008  1.00  0.310          C  
ATOM   4606  O   GLN A 308      -5.756 -24.830  -5.614  1.00  0.320          O  
ATOM   4607  CB  GLN A 308      -3.840 -23.663  -3.214  1.00  0.430          C  
ATOM   4608  CG  GLN A 308      -2.394 -23.587  -2.783  1.00  0.430          C  
ATOM   4609  CD  GLN A 308      -2.265 -23.690  -1.283  1.00  0.430          C  
ATOM   4610  OE1 GLN A 308      -3.251 -23.501  -0.560  1.00  0.430          O  
ATOM   4611  NE2 GLN A 308      -1.065 -23.983  -0.804  1.00  0.430          N  
ATOM   4612  H   GLN A 308      -3.631 -21.299  -4.278  1.00  0.360          H  
ATOM   4613  HA  GLN A 308      -3.434 -23.965  -5.304  1.00  0.370          H  
ATOM   4614 1HB  GLN A 308      -4.401 -22.955  -2.610  1.00  0.520          H  
ATOM   4615 2HB  GLN A 308      -4.212 -24.657  -2.969  1.00  0.520          H  
ATOM   4616 1HG  GLN A 308      -1.862 -24.425  -3.226  1.00  0.520          H  
ATOM   4617 2HG  GLN A 308      -1.953 -22.667  -3.114  1.00  0.520          H  
ATOM   4618 1HE2 GLN A 308      -0.923 -24.058   0.184  1.00  0.520          H  
ATOM   4619 2HE2 GLN A 308      -0.293 -24.122  -1.427  1.00  0.520          H  
ATOM   4620  N   ARG A 309      -6.511 -22.932  -4.645  1.00  0.310          N  
ATOM   4621  CA  ARG A 309      -7.886 -23.274  -4.958  1.00  0.310          C  
ATOM   4622  C   ARG A 309      -8.103 -23.288  -6.458  1.00  0.310          C  
ATOM   4623  O   ARG A 309      -8.809 -24.161  -6.952  1.00  0.320          O  
ATOM   4624  CB  ARG A 309      -8.874 -22.329  -4.330  1.00  0.430          C  
ATOM   4625  CG  ARG A 309      -8.907 -22.266  -2.823  1.00  0.430          C  
ATOM   4626  CD  ARG A 309      -9.443 -23.490  -2.114  1.00  0.430          C  
ATOM   4627  NE  ARG A 309      -8.451 -24.593  -1.942  1.00  0.430          N  
ATOM   4628  CZ  ARG A 309      -7.413 -24.604  -1.051  1.00  0.430          C  
ATOM   4629  NH1 ARG A 309      -7.178 -23.563  -0.268  1.00  0.430          N  
ATOM   4630  NH2 ARG A 309      -6.630 -25.675  -0.960  1.00  0.430          N  
ATOM   4631  H   ARG A 309      -6.279 -22.093  -4.099  1.00  0.370          H  
ATOM   4632  HA  ARG A 309      -8.083 -24.278  -4.587  1.00  0.370          H  
ATOM   4633 1HB  ARG A 309      -8.607 -21.332  -4.653  1.00  0.520          H  
ATOM   4634 2HB  ARG A 309      -9.881 -22.541  -4.691  1.00  0.520          H  
ATOM   4635 1HG  ARG A 309      -7.929 -22.024  -2.445  1.00  0.520          H  
ATOM   4636 2HG  ARG A 309      -9.595 -21.478  -2.590  1.00  0.520          H  
ATOM   4637 1HD  ARG A 309      -9.808 -23.199  -1.130  1.00  0.520          H  
ATOM   4638 2HD  ARG A 309     -10.278 -23.885  -2.694  1.00  0.520          H  
ATOM   4639  HE  ARG A 309      -8.595 -25.455  -2.506  1.00  0.520          H  
ATOM   4640 1HH1 ARG A 309      -7.760 -22.745  -0.325  1.00  0.520          H  
ATOM   4641 2HH1 ARG A 309      -6.409 -23.588   0.391  1.00  0.520          H  
ATOM   4642 1HH2 ARG A 309      -6.804 -26.501  -1.563  1.00  0.520          H  
ATOM   4643 2HH2 ARG A 309      -5.864 -25.693  -0.306  1.00  0.520          H  
ATOM   4644  N   LEU A 310      -7.505 -22.342  -7.197  1.00  0.310          N  
ATOM   4645  CA  LEU A 310      -7.680 -22.363  -8.642  1.00  0.320          C  
ATOM   4646  C   LEU A 310      -7.095 -23.645  -9.212  1.00  0.340          C  
ATOM   4647  O   LEU A 310      -7.732 -24.307 -10.028  1.00  0.350          O  
ATOM   4648  CB  LEU A 310      -7.011 -21.156  -9.304  1.00  0.440          C  
ATOM   4649  CG  LEU A 310      -7.650 -19.767  -9.081  1.00  0.440          C  
ATOM   4650  CD1 LEU A 310      -6.683 -18.719  -9.608  1.00  0.440          C  
ATOM   4651  CD2 LEU A 310      -9.014 -19.679  -9.839  1.00  0.440          C  
ATOM   4652  H   LEU A 310      -6.966 -21.599  -6.742  1.00  0.370          H  
ATOM   4653  HA  LEU A 310      -8.735 -22.352  -8.868  1.00  0.380          H  
ATOM   4654 1HB  LEU A 310      -5.981 -21.104  -8.956  1.00  0.530          H  
ATOM   4655 2HB  LEU A 310      -6.996 -21.332 -10.375  1.00  0.530          H  
ATOM   4656  HG  LEU A 310      -7.798 -19.591  -8.017  1.00  0.530          H  
ATOM   4657 1HD1 LEU A 310      -7.074 -17.741  -9.461  1.00  0.530          H  
ATOM   4658 2HD1 LEU A 310      -5.739 -18.792  -9.082  1.00  0.530          H  
ATOM   4659 3HD1 LEU A 310      -6.514 -18.876 -10.666  1.00  0.530          H  
ATOM   4660 1HD2 LEU A 310      -9.444 -18.707  -9.707  1.00  0.530          H  
ATOM   4661 2HD2 LEU A 310      -8.851 -19.851 -10.909  1.00  0.530          H  
ATOM   4662 3HD2 LEU A 310      -9.709 -20.420  -9.463  1.00  0.530          H  
ATOM   4663  N   SER A 311      -5.940 -24.078  -8.710  1.00  0.350          N  
ATOM   4664  CA  SER A 311      -5.338 -25.307  -9.204  1.00  0.380          C  
ATOM   4665  C   SER A 311      -6.304 -26.474  -9.022  1.00  0.400          C  
ATOM   4666  O   SER A 311      -6.517 -27.272  -9.942  1.00  0.430          O  
ATOM   4667  CB  SER A 311      -4.037 -25.587  -8.478  1.00  0.520          C  
ATOM   4668  OG  SER A 311      -3.433 -26.762  -8.948  1.00  0.520          O  
ATOM   4669  H   SER A 311      -5.430 -23.506  -8.032  1.00  0.420          H  
ATOM   4670  HA  SER A 311      -5.125 -25.195 -10.258  1.00  0.460          H  
ATOM   4671 1HB  SER A 311      -3.362 -24.742  -8.609  1.00  0.620          H  
ATOM   4672 2HB  SER A 311      -4.231 -25.682  -7.416  1.00  0.620          H  
ATOM   4673  HG  SER A 311      -2.630 -26.865  -8.436  1.00  0.620          H  
ATOM   4674  N   GLU A 312      -6.920 -26.566  -7.838  1.00  0.390          N  
ATOM   4675  CA  GLU A 312      -7.891 -27.619  -7.566  1.00  0.420          C  
ATOM   4676  C   GLU A 312      -9.137 -27.517  -8.460  1.00  0.430          C  
ATOM   4677  O   GLU A 312      -9.633 -28.530  -8.947  1.00  0.540          O  
ATOM   4678  CB  GLU A 312      -8.327 -27.558  -6.101  1.00  0.580          C  
ATOM   4679  CG  GLU A 312      -7.255 -27.942  -5.098  1.00  0.580          C  
ATOM   4680  CD  GLU A 312      -7.689 -27.703  -3.685  1.00  0.580          C  
ATOM   4681  OE1 GLU A 312      -8.776 -27.209  -3.495  1.00  0.580          O  
ATOM   4682  OE2 GLU A 312      -6.926 -27.965  -2.789  1.00  0.580          O  
ATOM   4683  H   GLU A 312      -6.668 -25.898  -7.102  1.00  0.470          H  
ATOM   4684  HA  GLU A 312      -7.412 -28.579  -7.753  1.00  0.500          H  
ATOM   4685 1HB  GLU A 312      -8.649 -26.544  -5.867  1.00  0.690          H  
ATOM   4686 2HB  GLU A 312      -9.182 -28.214  -5.950  1.00  0.690          H  
ATOM   4687 1HG  GLU A 312      -7.014 -28.996  -5.223  1.00  0.690          H  
ATOM   4688 2HG  GLU A 312      -6.355 -27.364  -5.302  1.00  0.690          H  
ATOM   4689  N   LEU A 313      -9.628 -26.295  -8.696  1.00  0.350          N  
ATOM   4690  CA  LEU A 313     -10.809 -26.049  -9.526  1.00  0.340          C  
ATOM   4691  C   LEU A 313     -10.594 -26.391 -11.004  1.00  0.350          C  
ATOM   4692  O   LEU A 313     -11.467 -26.999 -11.635  1.00  0.350          O  
ATOM   4693  CB  LEU A 313     -11.206 -24.570  -9.371  1.00  0.480          C  
ATOM   4694  CG  LEU A 313     -11.765 -24.153  -7.967  1.00  0.480          C  
ATOM   4695  CD1 LEU A 313     -11.803 -22.624  -7.854  1.00  0.480          C  
ATOM   4696  CD2 LEU A 313     -13.162 -24.698  -7.800  1.00  0.480          C  
ATOM   4697  H   LEU A 313      -9.192 -25.504  -8.210  1.00  0.420          H  
ATOM   4698  HA  LEU A 313     -11.607 -26.686  -9.161  1.00  0.410          H  
ATOM   4699 1HB  LEU A 313     -10.336 -23.960  -9.587  1.00  0.580          H  
ATOM   4700 2HB  LEU A 313     -11.970 -24.341 -10.102  1.00  0.580          H  
ATOM   4701  HG  LEU A 313     -11.136 -24.554  -7.185  1.00  0.580          H  
ATOM   4702 1HD1 LEU A 313     -12.195 -22.334  -6.882  1.00  0.580          H  
ATOM   4703 2HD1 LEU A 313     -10.810 -22.219  -7.963  1.00  0.580          H  
ATOM   4704 3HD1 LEU A 313     -12.433 -22.240  -8.623  1.00  0.580          H  
ATOM   4705 1HD2 LEU A 313     -13.534 -24.407  -6.834  1.00  0.580          H  
ATOM   4706 2HD2 LEU A 313     -13.811 -24.292  -8.578  1.00  0.580          H  
ATOM   4707 3HD2 LEU A 313     -13.162 -25.778  -7.861  1.00  0.580          H  
ATOM   4708  N   ARG A 314      -9.406 -26.078 -11.524  1.00  0.360          N  
ATOM   4709  CA  ARG A 314      -9.058 -26.239 -12.936  1.00  0.390          C  
ATOM   4710  C   ARG A 314      -9.266 -27.636 -13.498  1.00  0.390          C  
ATOM   4711  O   ARG A 314      -9.658 -27.777 -14.659  1.00  0.410          O  
ATOM   4712  CB  ARG A 314      -7.628 -25.777 -13.166  1.00  0.530          C  
ATOM   4713  CG  ARG A 314      -7.449 -24.241 -13.117  1.00  0.530          C  
ATOM   4714  CD  ARG A 314      -6.031 -23.838 -13.066  1.00  0.530          C  
ATOM   4715  NE  ARG A 314      -5.884 -22.391 -12.863  1.00  0.530          N  
ATOM   4716  CZ  ARG A 314      -4.759 -21.771 -12.419  1.00  0.530          C  
ATOM   4717  NH1 ARG A 314      -3.670 -22.464 -12.124  1.00  0.530          N  
ATOM   4718  NH2 ARG A 314      -4.759 -20.457 -12.275  1.00  0.530          N  
ATOM   4719  H   ARG A 314      -8.744 -25.590 -10.912  1.00  0.430          H  
ATOM   4720  HA  ARG A 314      -9.677 -25.566 -13.500  1.00  0.470          H  
ATOM   4721 1HB  ARG A 314      -6.985 -26.207 -12.395  1.00  0.640          H  
ATOM   4722 2HB  ARG A 314      -7.275 -26.131 -14.131  1.00  0.640          H  
ATOM   4723 1HG  ARG A 314      -7.834 -23.834 -14.045  1.00  0.640          H  
ATOM   4724 2HG  ARG A 314      -7.998 -23.792 -12.306  1.00  0.640          H  
ATOM   4725 1HD  ARG A 314      -5.557 -24.346 -12.251  1.00  0.640          H  
ATOM   4726 2HD  ARG A 314      -5.543 -24.107 -14.000  1.00  0.640          H  
ATOM   4727  HE  ARG A 314      -6.714 -21.797 -13.058  1.00  0.640          H  
ATOM   4728 1HH1 ARG A 314      -3.659 -23.466 -12.229  1.00  0.640          H  
ATOM   4729 2HH1 ARG A 314      -2.846 -21.985 -11.778  1.00  0.640          H  
ATOM   4730 1HH2 ARG A 314      -5.590 -19.927 -12.514  1.00  0.640          H  
ATOM   4731 2HH2 ARG A 314      -3.930 -19.978 -11.935  1.00  0.640          H  
ATOM   4732  N   LYS A 315      -9.053 -28.682 -12.711  1.00  0.400          N  
ATOM   4733  CA  LYS A 315      -9.217 -30.030 -13.246  1.00  0.450          C  
ATOM   4734  C   LYS A 315     -10.651 -30.324 -13.709  1.00  0.430          C  
ATOM   4735  O   LYS A 315     -10.868 -31.293 -14.436  1.00  0.480          O  
ATOM   4736  CB  LYS A 315      -8.795 -31.084 -12.237  1.00  0.610          C  
ATOM   4737  CG  LYS A 315      -9.717 -31.220 -11.086  1.00  0.610          C  
ATOM   4738  CD  LYS A 315      -9.201 -32.195 -10.097  1.00  0.610          C  
ATOM   4739  CE  LYS A 315     -10.177 -32.348  -8.988  1.00  0.610          C  
ATOM   4740  NZ  LYS A 315      -9.708 -33.275  -7.978  1.00  0.610          N  
ATOM   4741  H   LYS A 315      -8.736 -28.546 -11.753  1.00  0.480          H  
ATOM   4742  HA  LYS A 315      -8.570 -30.124 -14.119  1.00  0.540          H  
ATOM   4743 1HB  LYS A 315      -8.726 -32.052 -12.731  1.00  0.730          H  
ATOM   4744 2HB  LYS A 315      -7.807 -30.836 -11.850  1.00  0.730          H  
ATOM   4745 1HG  LYS A 315      -9.869 -30.258 -10.619  1.00  0.730          H  
ATOM   4746 2HG  LYS A 315     -10.680 -31.586 -11.435  1.00  0.730          H  
ATOM   4747 1HD  LYS A 315      -9.045 -33.161 -10.574  1.00  0.730          H  
ATOM   4748 2HD  LYS A 315      -8.253 -31.841  -9.692  1.00  0.730          H  
ATOM   4749 1HE  LYS A 315     -10.349 -31.376  -8.524  1.00  0.730          H  
ATOM   4750 2HE  LYS A 315     -11.121 -32.718  -9.391  1.00  0.730          H  
ATOM   4751 1HZ  LYS A 315     -10.427 -33.333  -7.267  1.00  0.730          H  
ATOM   4752 2HZ  LYS A 315      -9.566 -34.200  -8.361  1.00  0.730          H  
ATOM   4753 3HZ  LYS A 315      -8.855 -32.955  -7.564  1.00  0.730          H  
ATOM   4754  N   ASN A 316     -11.639 -29.547 -13.233  1.00  0.370          N  
ATOM   4755  CA  ASN A 316     -13.028 -29.757 -13.612  1.00  0.360          C  
ATOM   4756  C   ASN A 316     -13.554 -28.693 -14.583  1.00  0.350          C  
ATOM   4757  O   ASN A 316     -14.770 -28.572 -14.768  1.00  0.360          O  
ATOM   4758  CB  ASN A 316     -13.921 -29.858 -12.383  1.00  0.510          C  
ATOM   4759  CG  ASN A 316     -13.694 -31.133 -11.574  1.00  0.510          C  
ATOM   4760  OD1 ASN A 316     -13.449 -32.214 -12.126  1.00  0.510          O  
ATOM   4761  ND2 ASN A 316     -13.797 -31.027 -10.277  1.00  0.510          N  
ATOM   4762  H   ASN A 316     -11.415 -28.747 -12.633  1.00  0.440          H  
ATOM   4763  HA  ASN A 316     -13.091 -30.708 -14.141  1.00  0.430          H  
ATOM   4764 1HB  ASN A 316     -13.730 -28.998 -11.736  1.00  0.610          H  
ATOM   4765 2HB  ASN A 316     -14.966 -29.818 -12.683  1.00  0.610          H  
ATOM   4766 1HD2 ASN A 316     -13.667 -31.835  -9.696  1.00  0.610          H  
ATOM   4767 2HD2 ASN A 316     -14.015 -30.142  -9.860  1.00  0.610          H  
ATOM   4768  N   TYR A 317     -12.671 -27.920 -15.210  1.00  0.360          N  
ATOM   4769  CA  TYR A 317     -13.155 -26.901 -16.133  1.00  0.360          C  
ATOM   4770  C   TYR A 317     -13.679 -27.518 -17.423  1.00  0.380          C  
ATOM   4771  O   TYR A 317     -13.159 -28.544 -17.863  1.00  0.400          O  
ATOM   4772  CB  TYR A 317     -12.062 -25.901 -16.487  1.00  0.500          C  
ATOM   4773  CG  TYR A 317     -11.715 -24.893 -15.437  1.00  0.500          C  
ATOM   4774  CD1 TYR A 317     -12.297 -24.888 -14.161  1.00  0.500          C  
ATOM   4775  CD2 TYR A 317     -10.798 -23.939 -15.767  1.00  0.500          C  
ATOM   4776  CE1 TYR A 317     -11.936 -23.945 -13.254  1.00  0.500          C  
ATOM   4777  CE2 TYR A 317     -10.444 -23.009 -14.862  1.00  0.500          C  
ATOM   4778  CZ  TYR A 317     -11.003 -23.001 -13.593  1.00  0.500          C  
ATOM   4779  OH  TYR A 317     -10.621 -22.073 -12.650  1.00  0.500          O  
ATOM   4780  H   TYR A 317     -11.664 -28.024 -15.035  1.00  0.430          H  
ATOM   4781  HA  TYR A 317     -13.968 -26.391 -15.634  1.00  0.430          H  
ATOM   4782 1HB  TYR A 317     -11.150 -26.458 -16.711  1.00  0.600          H  
ATOM   4783 2HB  TYR A 317     -12.328 -25.372 -17.394  1.00  0.600          H  
ATOM   4784  HD1 TYR A 317     -13.023 -25.626 -13.860  1.00  0.600          H  
ATOM   4785  HD2 TYR A 317     -10.344 -23.934 -16.762  1.00  0.600          H  
ATOM   4786  HE1 TYR A 317     -12.378 -23.949 -12.266  1.00  0.600          H  
ATOM   4787  HE2 TYR A 317      -9.714 -22.279 -15.139  1.00  0.600          H  
ATOM   4788  HH  TYR A 317      -9.869 -21.531 -12.996  1.00  0.600          H  
ATOM   4789  N   PRO A 318     -14.708 -26.916 -18.053  1.00  0.390          N  
ATOM   4790  CA  PRO A 318     -15.261 -27.313 -19.325  1.00  0.420          C  
ATOM   4791  C   PRO A 318     -14.234 -27.117 -20.415  1.00  0.420          C  
ATOM   4792  O   PRO A 318     -13.394 -26.210 -20.328  1.00  0.390          O  
ATOM   4793  CB  PRO A 318     -16.469 -26.379 -19.494  1.00  0.630          C  
ATOM   4794  CG  PRO A 318     -16.171 -25.191 -18.615  1.00  0.630          C  
ATOM   4795  CD  PRO A 318     -15.394 -25.758 -17.452  1.00  0.630          C  
ATOM   4796  HA  PRO A 318     -15.575 -28.367 -19.271  1.00  0.500          H  
ATOM   4797 1HB  PRO A 318     -16.568 -26.095 -20.557  1.00  0.760          H  
ATOM   4798 2HB  PRO A 318     -17.394 -26.903 -19.214  1.00  0.760          H  
ATOM   4799 1HG  PRO A 318     -15.596 -24.452 -19.181  1.00  0.760          H  
ATOM   4800 2HG  PRO A 318     -17.105 -24.694 -18.304  1.00  0.760          H  
ATOM   4801 1HD  PRO A 318     -14.707 -25.005 -17.116  1.00  0.760          H  
ATOM   4802 2HD  PRO A 318     -16.072 -26.097 -16.660  1.00  0.760          H  
ATOM   4803  N   THR A 319     -14.340 -27.934 -21.446  1.00  0.470          N  
ATOM   4804  CA  THR A 319     -13.443 -27.871 -22.572  1.00  0.500          C  
ATOM   4805  C   THR A 319     -13.419 -26.482 -23.171  1.00  0.470          C  
ATOM   4806  O   THR A 319     -14.458 -25.901 -23.493  1.00  0.470          O  
ATOM   4807  CB  THR A 319     -13.874 -28.891 -23.653  1.00  0.690          C  
ATOM   4808  OG1 THR A 319     -13.888 -30.211 -23.084  1.00  0.690          O  
ATOM   4809  CG2 THR A 319     -12.904 -28.869 -24.833  1.00  0.690          C  
ATOM   4810  H   THR A 319     -15.047 -28.657 -21.449  1.00  0.560          H  
ATOM   4811  HA  THR A 319     -12.438 -28.119 -22.229  1.00  0.600          H  
ATOM   4812  HB  THR A 319     -14.875 -28.644 -24.005  1.00  0.830          H  
ATOM   4813  HG1 THR A 319     -14.295 -30.824 -23.707  1.00  0.830          H  
ATOM   4814 1HG2 THR A 319     -13.226 -29.599 -25.573  1.00  0.830          H  
ATOM   4815 2HG2 THR A 319     -12.887 -27.883 -25.292  1.00  0.830          H  
ATOM   4816 3HG2 THR A 319     -11.904 -29.123 -24.486  1.00  0.830          H  
ATOM   4817  N   GLY A 320     -12.217 -25.954 -23.340  1.00  0.440          N  
ATOM   4818  CA  GLY A 320     -12.031 -24.645 -23.929  1.00  0.420          C  
ATOM   4819  C   GLY A 320     -11.925 -23.475 -22.962  1.00  0.390          C  
ATOM   4820  O   GLY A 320     -11.683 -22.374 -23.446  1.00  0.390          O  
ATOM   4821  H   GLY A 320     -11.407 -26.483 -23.050  1.00  0.530          H  
ATOM   4822 1HA  GLY A 320     -11.123 -24.675 -24.537  1.00  0.500          H  
ATOM   4823 2HA  GLY A 320     -12.844 -24.450 -24.622  1.00  0.500          H  
ATOM   4824  N   LEU A 321     -12.112 -23.684 -21.635  1.00  0.380          N  
ATOM   4825  CA  LEU A 321     -11.996 -22.613 -20.604  1.00  0.350          C  
ATOM   4826  C   LEU A 321     -10.577 -22.562 -19.991  1.00  0.340          C  
ATOM   4827  O   LEU A 321      -9.987 -23.599 -19.673  1.00  0.360          O  
ATOM   4828  CB  LEU A 321     -13.013 -22.834 -19.449  1.00  0.500          C  
ATOM   4829  CG  LEU A 321     -13.035 -21.746 -18.226  1.00  0.500          C  
ATOM   4830  CD1 LEU A 321     -13.577 -20.386 -18.689  1.00  0.500          C  
ATOM   4831  CD2 LEU A 321     -13.883 -22.263 -17.084  1.00  0.500          C  
ATOM   4832  H   LEU A 321     -12.369 -24.626 -21.317  1.00  0.460          H  
ATOM   4833  HA  LEU A 321     -12.200 -21.656 -21.074  1.00  0.420          H  
ATOM   4834 1HB  LEU A 321     -13.997 -22.848 -19.886  1.00  0.600          H  
ATOM   4835 2HB  LEU A 321     -12.829 -23.816 -19.025  1.00  0.600          H  
ATOM   4836  HG  LEU A 321     -12.016 -21.596 -17.866  1.00  0.600          H  
ATOM   4837 1HD1 LEU A 321     -13.559 -19.690 -17.856  1.00  0.600          H  
ATOM   4838 2HD1 LEU A 321     -12.971 -19.996 -19.484  1.00  0.600          H  
ATOM   4839 3HD1 LEU A 321     -14.594 -20.495 -19.035  1.00  0.600          H  
ATOM   4840 1HD2 LEU A 321     -13.864 -21.538 -16.267  1.00  0.600          H  
ATOM   4841 2HD2 LEU A 321     -14.912 -22.413 -17.418  1.00  0.600          H  
ATOM   4842 3HD2 LEU A 321     -13.482 -23.188 -16.737  1.00  0.600          H  
ATOM   4843  N   ALA A 322     -10.046 -21.348 -19.768  1.00  0.320          N  
ATOM   4844  CA  ALA A 322      -8.725 -21.184 -19.155  1.00  0.310          C  
ATOM   4845  C   ALA A 322      -8.631 -19.981 -18.205  1.00  0.320          C  
ATOM   4846  O   ALA A 322      -9.375 -19.001 -18.325  1.00  0.440          O  
ATOM   4847  CB  ALA A 322      -7.686 -21.009 -20.246  1.00  0.440          C  
ATOM   4848  H   ALA A 322     -10.536 -20.512 -20.087  1.00  0.380          H  
ATOM   4849  HA  ALA A 322      -8.508 -22.084 -18.579  1.00  0.370          H  
ATOM   4850 1HB  ALA A 322      -6.696 -20.919 -19.800  1.00  0.530          H  
ATOM   4851 2HB  ALA A 322      -7.713 -21.873 -20.908  1.00  0.530          H  
ATOM   4852 3HB  ALA A 322      -7.912 -20.109 -20.807  1.00  0.530          H  
ATOM   4853  N   ASP A 323      -7.684 -20.068 -17.249  1.00  0.300          N  
ATOM   4854  CA  ASP A 323      -7.419 -18.970 -16.308  1.00  0.400          C  
ATOM   4855  C   ASP A 323      -6.118 -18.239 -16.597  1.00  0.570          C  
ATOM   4856  O   ASP A 323      -5.136 -18.844 -17.033  1.00  0.880          O  
ATOM   4857  CB  ASP A 323      -7.284 -19.470 -14.875  1.00  0.520          C  
ATOM   4858  CG  ASP A 323      -8.482 -20.097 -14.350  1.00  0.520          C  
ATOM   4859  OD1 ASP A 323      -9.494 -19.979 -14.951  1.00  0.520          O  
ATOM   4860  OD2 ASP A 323      -8.388 -20.753 -13.343  1.00  0.520          O  
ATOM   4861  H   ASP A 323      -7.130 -20.909 -17.187  1.00  0.360          H  
ATOM   4862  HA  ASP A 323      -8.237 -18.253 -16.367  1.00  0.480          H  
ATOM   4863 1HB  ASP A 323      -6.463 -20.180 -14.827  1.00  0.620          H  
ATOM   4864 2HB  ASP A 323      -7.027 -18.625 -14.230  1.00  0.620          H  
ATOM   4865  N   LYS A 324      -6.093 -16.954 -16.261  1.00  0.420          N  
ATOM   4866  CA  LYS A 324      -4.889 -16.117 -16.338  1.00  0.470          C  
ATOM   4867  C   LYS A 324      -4.950 -15.014 -15.287  1.00  0.380          C  
ATOM   4868  O   LYS A 324      -6.022 -14.481 -15.025  1.00  0.460          O  
ATOM   4869  CB  LYS A 324      -4.752 -15.517 -17.749  1.00  0.640          C  
ATOM   4870  CG  LYS A 324      -3.558 -14.582 -18.009  1.00  0.640          C  
ATOM   4871  CD  LYS A 324      -2.231 -15.309 -18.149  1.00  0.640          C  
ATOM   4872  CE  LYS A 324      -1.111 -14.320 -18.500  1.00  0.640          C  
ATOM   4873  NZ  LYS A 324       0.219 -14.989 -18.627  1.00  0.640          N  
ATOM   4874  H   LYS A 324      -6.984 -16.542 -15.953  1.00  0.500          H  
ATOM   4875  HA  LYS A 324      -4.019 -16.737 -16.126  1.00  0.560          H  
ATOM   4876 1HB  LYS A 324      -4.663 -16.327 -18.464  1.00  0.770          H  
ATOM   4877 2HB  LYS A 324      -5.658 -14.957 -17.992  1.00  0.770          H  
ATOM   4878 1HG  LYS A 324      -3.735 -14.109 -18.948  1.00  0.770          H  
ATOM   4879 2HG  LYS A 324      -3.487 -13.804 -17.254  1.00  0.770          H  
ATOM   4880 1HD  LYS A 324      -1.981 -15.805 -17.214  1.00  0.770          H  
ATOM   4881 2HD  LYS A 324      -2.307 -16.062 -18.934  1.00  0.770          H  
ATOM   4882 1HE  LYS A 324      -1.352 -13.832 -19.444  1.00  0.770          H  
ATOM   4883 2HE  LYS A 324      -1.051 -13.561 -17.716  1.00  0.770          H  
ATOM   4884 1HZ  LYS A 324       0.933 -14.289 -18.859  1.00  0.770          H  
ATOM   4885 2HZ  LYS A 324       0.462 -15.432 -17.754  1.00  0.770          H  
ATOM   4886 3HZ  LYS A 324       0.185 -15.683 -19.358  1.00  0.770          H  
ATOM   4887  N   LEU A 325      -3.830 -14.631 -14.685  1.00  0.390          N  
ATOM   4888  CA  LEU A 325      -3.925 -13.483 -13.790  1.00  0.360          C  
ATOM   4889  C   LEU A 325      -3.695 -12.212 -14.584  1.00  0.420          C  
ATOM   4890  O   LEU A 325      -2.687 -12.063 -15.276  1.00  0.610          O  
ATOM   4891  CB  LEU A 325      -2.934 -13.573 -12.634  1.00  0.520          C  
ATOM   4892  CG  LEU A 325      -3.066 -14.812 -11.718  1.00  0.520          C  
ATOM   4893  CD1 LEU A 325      -1.987 -14.737 -10.644  1.00  0.520          C  
ATOM   4894  CD2 LEU A 325      -4.475 -14.872 -11.095  1.00  0.520          C  
ATOM   4895  H   LEU A 325      -2.945 -15.093 -14.845  1.00  0.470          H  
ATOM   4896  HA  LEU A 325      -4.931 -13.415 -13.387  1.00  0.430          H  
ATOM   4897 1HB  LEU A 325      -1.925 -13.558 -13.038  1.00  0.620          H  
ATOM   4898 2HB  LEU A 325      -3.064 -12.684 -12.008  1.00  0.620          H  
ATOM   4899  HG  LEU A 325      -2.895 -15.718 -12.297  1.00  0.620          H  
ATOM   4900 1HD1 LEU A 325      -2.055 -15.614 -10.002  1.00  0.620          H  
ATOM   4901 2HD1 LEU A 325      -1.005 -14.711 -11.111  1.00  0.620          H  
ATOM   4902 3HD1 LEU A 325      -2.122 -13.839 -10.037  1.00  0.620          H  
ATOM   4903 1HD2 LEU A 325      -4.545 -15.747 -10.449  1.00  0.620          H  
ATOM   4904 2HD2 LEU A 325      -4.653 -13.973 -10.513  1.00  0.620          H  
ATOM   4905 3HD2 LEU A 325      -5.220 -14.956 -11.866  1.00  0.620          H  
ATOM   4906  N   ALA A 326      -4.679 -11.318 -14.508  1.00  0.330          N  
ATOM   4907  CA  ALA A 326      -4.698 -10.046 -15.222  1.00  0.360          C  
ATOM   4908  C   ALA A 326      -4.011  -8.956 -14.421  1.00  0.340          C  
ATOM   4909  O   ALA A 326      -3.495  -7.984 -14.969  1.00  0.360          O  
ATOM   4910  CB  ALA A 326      -6.126  -9.633 -15.506  1.00  0.490          C  
ATOM   4911  H   ALA A 326      -5.447 -11.528 -13.866  1.00  0.400          H  
ATOM   4912  HA  ALA A 326      -4.157 -10.169 -16.159  1.00  0.430          H  
ATOM   4913 1HB  ALA A 326      -6.086  -8.704 -16.025  1.00  0.590          H  
ATOM   4914 2HB  ALA A 326      -6.616 -10.386 -16.112  1.00  0.590          H  
ATOM   4915 3HB  ALA A 326      -6.666  -9.508 -14.570  1.00  0.590          H  
ATOM   4916  N   TYR A 327      -4.092  -9.091 -13.112  1.00  0.320          N  
ATOM   4917  CA  TYR A 327      -3.546  -8.123 -12.174  1.00  0.310          C  
ATOM   4918  C   TYR A 327      -3.124  -8.876 -10.937  1.00  0.280          C  
ATOM   4919  O   TYR A 327      -3.841  -9.767 -10.490  1.00  0.270          O  
ATOM   4920  CB  TYR A 327      -4.609  -7.077 -11.834  1.00  0.440          C  
ATOM   4921  CG  TYR A 327      -4.229  -6.019 -10.845  1.00  0.440          C  
ATOM   4922  CD1 TYR A 327      -3.563  -4.864 -11.230  1.00  0.440          C  
ATOM   4923  CD2 TYR A 327      -4.574  -6.214  -9.522  1.00  0.440          C  
ATOM   4924  CE1 TYR A 327      -3.254  -3.914 -10.272  1.00  0.440          C  
ATOM   4925  CE2 TYR A 327      -4.263  -5.289  -8.586  1.00  0.440          C  
ATOM   4926  CZ  TYR A 327      -3.610  -4.139  -8.945  1.00  0.440          C  
ATOM   4927  OH  TYR A 327      -3.309  -3.213  -7.983  1.00  0.440          O  
ATOM   4928  H   TYR A 327      -4.593  -9.908 -12.754  1.00  0.380          H  
ATOM   4929  HA  TYR A 327      -2.667  -7.646 -12.611  1.00  0.370          H  
ATOM   4930 1HB  TYR A 327      -4.937  -6.597 -12.741  1.00  0.530          H  
ATOM   4931 2HB  TYR A 327      -5.443  -7.582 -11.428  1.00  0.530          H  
ATOM   4932  HD1 TYR A 327      -3.293  -4.703 -12.275  1.00  0.530          H  
ATOM   4933  HD2 TYR A 327      -5.097  -7.113  -9.229  1.00  0.530          H  
ATOM   4934  HE1 TYR A 327      -2.737  -2.995 -10.555  1.00  0.530          H  
ATOM   4935  HE2 TYR A 327      -4.535  -5.458  -7.548  1.00  0.530          H  
ATOM   4936  HH  TYR A 327      -3.588  -3.551  -7.119  1.00  0.530          H  
ATOM   4937  N   ASP A 328      -1.958  -8.576 -10.405  1.00  0.270          N  
ATOM   4938  CA  ASP A 328      -1.503  -9.224  -9.183  1.00  0.270          C  
ATOM   4939  C   ASP A 328      -0.355  -8.439  -8.612  1.00  0.260          C  
ATOM   4940  O   ASP A 328       0.664  -8.267  -9.285  1.00  0.290          O  
ATOM   4941  CB  ASP A 328      -1.068 -10.685  -9.402  1.00  0.380          C  
ATOM   4942  CG  ASP A 328      -0.785 -11.451  -8.053  1.00  0.380          C  
ATOM   4943  OD1 ASP A 328      -0.933 -10.844  -6.978  1.00  0.380          O  
ATOM   4944  OD2 ASP A 328      -0.395 -12.597  -8.113  1.00  0.380          O  
ATOM   4945  H   ASP A 328      -1.387  -7.855 -10.826  1.00  0.320          H  
ATOM   4946  HA  ASP A 328      -2.308  -9.207  -8.451  1.00  0.320          H  
ATOM   4947 1HB  ASP A 328      -1.849 -11.224  -9.941  1.00  0.450          H  
ATOM   4948 2HB  ASP A 328      -0.167 -10.711 -10.016  1.00  0.450          H  
ATOM   4949  N   THR A 329      -0.503  -7.919  -7.407  1.00  0.250          N  
ATOM   4950  CA  THR A 329       0.583  -7.138  -6.835  1.00  0.250          C  
ATOM   4951  C   THR A 329       1.540  -8.033  -6.031  1.00  0.260          C  
ATOM   4952  O   THR A 329       2.602  -7.586  -5.584  1.00  0.310          O  
ATOM   4953  CB  THR A 329       0.043  -5.995  -5.958  1.00  0.350          C  
ATOM   4954  OG1 THR A 329      -0.690  -6.541  -4.857  1.00  0.350          O  
ATOM   4955  CG2 THR A 329      -0.890  -5.133  -6.807  1.00  0.350          C  
ATOM   4956  H   THR A 329      -1.379  -8.069  -6.882  1.00  0.300          H  
ATOM   4957  HA  THR A 329       1.154  -6.688  -7.649  1.00  0.300          H  
ATOM   4958  HB  THR A 329       0.868  -5.390  -5.582  1.00  0.420          H  
ATOM   4959  HG1 THR A 329      -0.986  -5.824  -4.287  1.00  0.420          H  
ATOM   4960 1HG2 THR A 329      -1.288  -4.318  -6.203  1.00  0.420          H  
ATOM   4961 2HG2 THR A 329      -0.338  -4.723  -7.646  1.00  0.420          H  
ATOM   4962 3HG2 THR A 329      -1.712  -5.742  -7.174  1.00  0.420          H  
ATOM   4963  N   THR A 330       1.220  -9.328  -5.912  1.00  0.250          N  
ATOM   4964  CA  THR A 330       2.035 -10.238  -5.117  1.00  0.260          C  
ATOM   4965  C   THR A 330       3.474 -10.392  -5.641  1.00  0.300          C  
ATOM   4966  O   THR A 330       4.404 -10.361  -4.830  1.00  0.320          O  
ATOM   4967  CB  THR A 330       1.418 -11.659  -4.995  1.00  0.360          C  
ATOM   4968  OG1 THR A 330       0.115 -11.562  -4.452  1.00  0.360          O  
ATOM   4969  CG2 THR A 330       2.301 -12.486  -4.013  1.00  0.360          C  
ATOM   4970  H   THR A 330       0.351  -9.679  -6.334  1.00  0.300          H  
ATOM   4971  HA  THR A 330       2.093  -9.828  -4.109  1.00  0.310          H  
ATOM   4972  HB  THR A 330       1.369 -12.169  -5.940  1.00  0.430          H  
ATOM   4973  HG1 THR A 330      -0.484 -11.290  -5.203  1.00  0.430          H  
ATOM   4974 1HG2 THR A 330       1.866 -13.475  -3.888  1.00  0.430          H  
ATOM   4975 2HG2 THR A 330       3.308 -12.591  -4.396  1.00  0.430          H  
ATOM   4976 3HG2 THR A 330       2.335 -11.978  -3.053  1.00  0.430          H  
ATOM   4977  N   PRO A 331       3.739 -10.537  -6.972  1.00  0.310          N  
ATOM   4978  CA  PRO A 331       5.065 -10.709  -7.531  1.00  0.360          C  
ATOM   4979  C   PRO A 331       5.986  -9.562  -7.169  1.00  0.400          C  
ATOM   4980  O   PRO A 331       7.199  -9.738  -7.166  1.00  0.470          O  
ATOM   4981  CB  PRO A 331       4.806 -10.737  -9.041  1.00  0.540          C  
ATOM   4982  CG  PRO A 331       3.384 -11.188  -9.169  1.00  0.540          C  
ATOM   4983  CD  PRO A 331       2.689 -10.556  -8.006  1.00  0.540          C  
ATOM   4984  HA  PRO A 331       5.479 -11.666  -7.189  1.00  0.430          H  
ATOM   4985 1HB  PRO A 331       4.973  -9.734  -9.467  1.00  0.650          H  
ATOM   4986 2HB  PRO A 331       5.517 -11.416  -9.532  1.00  0.650          H  
ATOM   4987 1HG  PRO A 331       2.959 -10.857 -10.130  1.00  0.650          H  
ATOM   4988 2HG  PRO A 331       3.315 -12.284  -9.153  1.00  0.650          H  
ATOM   4989 1HD  PRO A 331       2.415  -9.549  -8.288  1.00  0.650          H  
ATOM   4990 2HD  PRO A 331       1.853 -11.161  -7.755  1.00  0.650          H  
ATOM   4991  N   PHE A 332       5.426  -8.388  -6.852  1.00  0.370          N  
ATOM   4992  CA  PHE A 332       6.239  -7.250  -6.507  1.00  0.390          C  
ATOM   4993  C   PHE A 332       6.812  -7.458  -5.127  1.00  0.390          C  
ATOM   4994  O   PHE A 332       7.937  -7.041  -4.846  1.00  0.470          O  
ATOM   4995  CB  PHE A 332       5.478  -5.943  -6.579  1.00  0.540          C  
ATOM   4996  CG  PHE A 332       6.384  -4.800  -6.363  1.00  0.540          C  
ATOM   4997  CD1 PHE A 332       7.336  -4.483  -7.325  1.00  0.540          C  
ATOM   4998  CD2 PHE A 332       6.313  -4.035  -5.219  1.00  0.540          C  
ATOM   4999  CE1 PHE A 332       8.185  -3.429  -7.141  1.00  0.540          C  
ATOM   5000  CE2 PHE A 332       7.173  -2.980  -5.050  1.00  0.540          C  
ATOM   5001  CZ  PHE A 332       8.101  -2.679  -6.006  1.00  0.540          C  
ATOM   5002  H   PHE A 332       4.414  -8.252  -6.805  1.00  0.440          H  
ATOM   5003  HA  PHE A 332       7.066  -7.195  -7.212  1.00  0.470          H  
ATOM   5004 1HB  PHE A 332       5.002  -5.833  -7.559  1.00  0.650          H  
ATOM   5005 2HB  PHE A 332       4.693  -5.922  -5.819  1.00  0.650          H  
ATOM   5006  HD1 PHE A 332       7.397  -5.076  -8.239  1.00  0.650          H  
ATOM   5007  HD2 PHE A 332       5.570  -4.271  -4.447  1.00  0.650          H  
ATOM   5008  HE1 PHE A 332       8.914  -3.180  -7.906  1.00  0.650          H  
ATOM   5009  HE2 PHE A 332       7.126  -2.373  -4.164  1.00  0.650          H  
ATOM   5010  HZ  PHE A 332       8.766  -1.833  -5.854  1.00  0.650          H  
ATOM   5011  N   ILE A 333       6.012  -8.041  -4.221  1.00  0.390          N  
ATOM   5012  CA  ILE A 333       6.466  -8.254  -2.860  1.00  0.390          C  
ATOM   5013  C   ILE A 333       7.618  -9.206  -2.981  1.00  0.380          C  
ATOM   5014  O   ILE A 333       8.679  -9.005  -2.390  1.00  0.370          O  
ATOM   5015  CB  ILE A 333       5.428  -8.986  -1.958  1.00  0.550          C  
ATOM   5016  CG1 ILE A 333       4.188  -8.134  -1.724  1.00  0.550          C  
ATOM   5017  CG2 ILE A 333       6.116  -9.363  -0.578  1.00  0.550          C  
ATOM   5018  CD1 ILE A 333       3.013  -8.917  -1.117  1.00  0.550          C  
ATOM   5019  H   ILE A 333       5.112  -8.418  -4.512  1.00  0.470          H  
ATOM   5020  HA  ILE A 333       6.797  -7.316  -2.416  1.00  0.470          H  
ATOM   5021  HB  ILE A 333       5.100  -9.900  -2.449  1.00  0.660          H  
ATOM   5022 1HG1 ILE A 333       4.435  -7.324  -1.065  1.00  0.660          H  
ATOM   5023 2HG1 ILE A 333       3.865  -7.717  -2.682  1.00  0.660          H  
ATOM   5024 1HG2 ILE A 333       5.424  -9.895   0.061  1.00  0.660          H  
ATOM   5025 2HG2 ILE A 333       6.980 -10.004  -0.738  1.00  0.660          H  
ATOM   5026 3HG2 ILE A 333       6.443  -8.455  -0.077  1.00  0.660          H  
ATOM   5027 1HD1 ILE A 333       2.168  -8.240  -1.002  1.00  0.660          H  
ATOM   5028 2HD1 ILE A 333       2.734  -9.731  -1.787  1.00  0.660          H  
ATOM   5029 3HD1 ILE A 333       3.273  -9.328  -0.150  1.00  0.660          H  
ATOM   5030  N   ARG A 334       7.385 -10.274  -3.745  1.00  0.390          N  
ATOM   5031  CA  ARG A 334       8.384 -11.305  -3.902  1.00  0.390          C  
ATOM   5032  C   ARG A 334       9.682 -10.765  -4.501  1.00  0.390          C  
ATOM   5033  O   ARG A 334      10.760 -11.048  -3.969  1.00  0.410          O  
ATOM   5034  CB  ARG A 334       7.835 -12.401  -4.791  1.00  0.550          C  
ATOM   5035  CG  ARG A 334       6.722 -13.223  -4.174  1.00  0.550          C  
ATOM   5036  CD  ARG A 334       6.240 -14.267  -5.108  1.00  0.550          C  
ATOM   5037  NE  ARG A 334       5.097 -14.997  -4.580  1.00  0.550          N  
ATOM   5038  CZ  ARG A 334       5.156 -16.042  -3.723  1.00  0.550          C  
ATOM   5039  NH1 ARG A 334       6.313 -16.483  -3.272  1.00  0.550          N  
ATOM   5040  NH2 ARG A 334       4.045 -16.628  -3.333  1.00  0.550          N  
ATOM   5041  H   ARG A 334       6.470 -10.353  -4.200  1.00  0.470          H  
ATOM   5042  HA  ARG A 334       8.600 -11.723  -2.920  1.00  0.470          H  
ATOM   5043 1HB  ARG A 334       7.452 -11.960  -5.705  1.00  0.660          H  
ATOM   5044 2HB  ARG A 334       8.640 -13.079  -5.069  1.00  0.660          H  
ATOM   5045 1HG  ARG A 334       7.094 -13.698  -3.274  1.00  0.660          H  
ATOM   5046 2HG  ARG A 334       5.884 -12.570  -3.921  1.00  0.660          H  
ATOM   5047 1HD  ARG A 334       5.929 -13.789  -6.036  1.00  0.660          H  
ATOM   5048 2HD  ARG A 334       7.037 -14.975  -5.325  1.00  0.660          H  
ATOM   5049  HE  ARG A 334       4.180 -14.705  -4.893  1.00  0.660          H  
ATOM   5050 1HH1 ARG A 334       7.172 -16.049  -3.556  1.00  0.660          H  
ATOM   5051 2HH1 ARG A 334       6.339 -17.270  -2.626  1.00  0.660          H  
ATOM   5052 1HH2 ARG A 334       3.147 -16.309  -3.665  1.00  0.660          H  
ATOM   5053 2HH2 ARG A 334       4.080 -17.424  -2.678  1.00  0.660          H  
ATOM   5054  N   LEU A 335       9.591  -9.962  -5.577  1.00  0.380          N  
ATOM   5055  CA  LEU A 335      10.782  -9.396  -6.198  1.00  0.390          C  
ATOM   5056  C   LEU A 335      11.502  -8.415  -5.298  1.00  0.380          C  
ATOM   5057  O   LEU A 335      12.735  -8.417  -5.251  1.00  0.380          O  
ATOM   5058  CB  LEU A 335      10.430  -8.659  -7.502  1.00  0.540          C  
ATOM   5059  CG  LEU A 335      10.006  -9.493  -8.737  1.00  0.540          C  
ATOM   5060  CD1 LEU A 335       9.456  -8.541  -9.810  1.00  0.540          C  
ATOM   5061  CD2 LEU A 335      11.218 -10.243  -9.296  1.00  0.540          C  
ATOM   5062  H   LEU A 335       8.679  -9.773  -6.001  1.00  0.460          H  
ATOM   5063  HA  LEU A 335      11.467 -10.211  -6.411  1.00  0.470          H  
ATOM   5064 1HB  LEU A 335       9.612  -7.969  -7.281  1.00  0.650          H  
ATOM   5065 2HB  LEU A 335      11.291  -8.079  -7.792  1.00  0.650          H  
ATOM   5066  HG  LEU A 335       9.233 -10.204  -8.463  1.00  0.650          H  
ATOM   5067 1HD1 LEU A 335       9.159  -9.116 -10.692  1.00  0.650          H  
ATOM   5068 2HD1 LEU A 335       8.589  -8.011  -9.412  1.00  0.650          H  
ATOM   5069 3HD1 LEU A 335      10.222  -7.829 -10.087  1.00  0.650          H  
ATOM   5070 1HD2 LEU A 335      10.909 -10.813 -10.177  1.00  0.650          H  
ATOM   5071 2HD2 LEU A 335      11.989  -9.531  -9.582  1.00  0.650          H  
ATOM   5072 3HD2 LEU A 335      11.616 -10.927  -8.552  1.00  0.650          H  
ATOM   5073  N   SER A 336      10.754  -7.565  -4.590  1.00  0.380          N  
ATOM   5074  CA  SER A 336      11.368  -6.580  -3.722  1.00  0.370          C  
ATOM   5075  C   SER A 336      12.153  -7.266  -2.614  1.00  0.370          C  
ATOM   5076  O   SER A 336      13.296  -6.883  -2.332  1.00  0.380          O  
ATOM   5077  CB  SER A 336      10.323  -5.642  -3.160  1.00  0.520          C  
ATOM   5078  OG  SER A 336      10.913  -4.677  -2.327  1.00  0.520          O  
ATOM   5079  H   SER A 336       9.734  -7.563  -4.671  1.00  0.460          H  
ATOM   5080  HA  SER A 336      12.064  -5.988  -4.317  1.00  0.440          H  
ATOM   5081 1HB  SER A 336       9.801  -5.149  -3.985  1.00  0.630          H  
ATOM   5082 2HB  SER A 336       9.579  -6.216  -2.601  1.00  0.630          H  
ATOM   5083  HG  SER A 336      10.221  -4.041  -2.139  1.00  0.630          H  
ATOM   5084  N   ILE A 337      11.558  -8.297  -1.991  1.00  0.370          N  
ATOM   5085  CA  ILE A 337      12.242  -9.009  -0.927  1.00  0.390          C  
ATOM   5086  C   ILE A 337      13.449  -9.760  -1.491  1.00  0.430          C  
ATOM   5087  O   ILE A 337      14.522  -9.711  -0.891  1.00  0.440          O  
ATOM   5088  CB  ILE A 337      11.296  -9.945  -0.149  1.00  0.540          C  
ATOM   5089  CG1 ILE A 337      10.148  -9.100   0.561  1.00  0.540          C  
ATOM   5090  CG2 ILE A 337      12.103 -10.775   0.911  1.00  0.540          C  
ATOM   5091  CD1 ILE A 337      10.557  -8.083   1.632  1.00  0.540          C  
ATOM   5092  H   ILE A 337      10.604  -8.568  -2.254  1.00  0.440          H  
ATOM   5093  HA  ILE A 337      12.605  -8.285  -0.220  1.00  0.470          H  
ATOM   5094  HB  ILE A 337      10.805 -10.623  -0.855  1.00  0.650          H  
ATOM   5095 1HG1 ILE A 337       9.624  -8.546  -0.206  1.00  0.650          H  
ATOM   5096 2HG1 ILE A 337       9.465  -9.782   1.002  1.00  0.650          H  
ATOM   5097 1HG2 ILE A 337      11.421 -11.436   1.447  1.00  0.650          H  
ATOM   5098 2HG2 ILE A 337      12.863 -11.377   0.415  1.00  0.650          H  
ATOM   5099 3HG2 ILE A 337      12.593 -10.108   1.621  1.00  0.650          H  
ATOM   5100 1HD1 ILE A 337       9.649  -7.602   1.987  1.00  0.650          H  
ATOM   5101 2HD1 ILE A 337      11.054  -8.576   2.464  1.00  0.650          H  
ATOM   5102 3HD1 ILE A 337      11.214  -7.328   1.219  1.00  0.650          H  
ATOM   5103  N   GLU A 338      13.305 -10.460  -2.624  1.00  0.450          N  
ATOM   5104  CA  GLU A 338      14.453 -11.165  -3.178  1.00  0.480          C  
ATOM   5105  C   GLU A 338      15.610 -10.197  -3.456  1.00  0.450          C  
ATOM   5106  O   GLU A 338      16.772 -10.523  -3.186  1.00  0.440          O  
ATOM   5107  CB  GLU A 338      14.068 -11.944  -4.444  1.00  0.660          C  
ATOM   5108  CG  GLU A 338      15.234 -12.705  -5.042  1.00  0.660          C  
ATOM   5109  CD  GLU A 338      14.936 -13.588  -6.219  1.00  0.660          C  
ATOM   5110  OE1 GLU A 338      13.796 -13.753  -6.569  1.00  0.660          O  
ATOM   5111  OE2 GLU A 338      15.892 -14.088  -6.791  1.00  0.660          O  
ATOM   5112  H   GLU A 338      12.399 -10.519  -3.102  1.00  0.540          H  
ATOM   5113  HA  GLU A 338      14.792 -11.889  -2.439  1.00  0.580          H  
ATOM   5114 1HB  GLU A 338      13.271 -12.650  -4.214  1.00  0.790          H  
ATOM   5115 2HB  GLU A 338      13.685 -11.249  -5.196  1.00  0.790          H  
ATOM   5116 1HG  GLU A 338      15.894 -11.956  -5.391  1.00  0.790          H  
ATOM   5117 2HG  GLU A 338      15.744 -13.274  -4.263  1.00  0.790          H  
ATOM   5118  N   SER A 339      15.297  -9.007  -3.984  1.00  0.430          N  
ATOM   5119  CA  SER A 339      16.291  -7.991  -4.301  1.00  0.420          C  
ATOM   5120  C   SER A 339      17.077  -7.554  -3.063  1.00  0.410          C  
ATOM   5121  O   SER A 339      18.320  -7.499  -3.098  1.00  0.410          O  
ATOM   5122  CB  SER A 339      15.594  -6.807  -4.951  1.00  0.590          C  
ATOM   5123  OG  SER A 339      16.487  -5.780  -5.281  1.00  0.590          O  
ATOM   5124  H   SER A 339      14.322  -8.811  -4.228  1.00  0.520          H  
ATOM   5125  HA  SER A 339      16.991  -8.416  -5.018  1.00  0.500          H  
ATOM   5126 1HB  SER A 339      15.081  -7.146  -5.851  1.00  0.710          H  
ATOM   5127 2HB  SER A 339      14.831  -6.421  -4.282  1.00  0.710          H  
ATOM   5128  HG  SER A 339      15.974  -5.172  -5.848  1.00  0.710          H  
ATOM   5129  N   VAL A 340      16.376  -7.259  -1.954  1.00  0.390          N  
ATOM   5130  CA  VAL A 340      17.093  -6.883  -0.729  1.00  0.380          C  
ATOM   5131  C   VAL A 340      17.889  -8.064  -0.145  1.00  0.400          C  
ATOM   5132  O   VAL A 340      18.948  -7.845   0.448  1.00  0.420          O  
ATOM   5133  CB  VAL A 340      16.181  -6.219   0.337  1.00  0.540          C  
ATOM   5134  CG1 VAL A 340      15.668  -4.868  -0.168  1.00  0.540          C  
ATOM   5135  CG2 VAL A 340      15.016  -7.093   0.623  1.00  0.540          C  
ATOM   5136  H   VAL A 340      15.350  -7.282  -2.005  1.00  0.470          H  
ATOM   5137  HA  VAL A 340      17.807  -6.112  -1.005  1.00  0.460          H  
ATOM   5138  HB  VAL A 340      16.758  -6.043   1.243  1.00  0.640          H  
ATOM   5139 1HG1 VAL A 340      15.035  -4.403   0.595  1.00  0.640          H  
ATOM   5140 2HG1 VAL A 340      16.515  -4.216  -0.377  1.00  0.640          H  
ATOM   5141 3HG1 VAL A 340      15.084  -5.022  -1.078  1.00  0.640          H  
ATOM   5142 1HG2 VAL A 340      14.367  -6.626   1.341  1.00  0.640          H  
ATOM   5143 2HG2 VAL A 340      14.491  -7.221  -0.278  1.00  0.640          H  
ATOM   5144 3HG2 VAL A 340      15.335  -8.056   0.996  1.00  0.640          H  
ATOM   5145  N   VAL A 341      17.407  -9.304  -0.313  1.00  0.420          N  
ATOM   5146  CA  VAL A 341      18.178 -10.458   0.142  1.00  0.440          C  
ATOM   5147  C   VAL A 341      19.483 -10.553  -0.646  1.00  0.450          C  
ATOM   5148  O   VAL A 341      20.546 -10.759  -0.049  1.00  0.460          O  
ATOM   5149  CB  VAL A 341      17.378 -11.771   0.029  1.00  0.610          C  
ATOM   5150  CG1 VAL A 341      18.290 -12.981   0.307  1.00  0.610          C  
ATOM   5151  CG2 VAL A 341      16.232 -11.750   1.049  1.00  0.610          C  
ATOM   5152  H   VAL A 341      16.482  -9.431  -0.743  1.00  0.500          H  
ATOM   5153  HA  VAL A 341      18.429 -10.314   1.190  1.00  0.530          H  
ATOM   5154  HB  VAL A 341      16.977 -11.863  -0.979  1.00  0.730          H  
ATOM   5155 1HG1 VAL A 341      17.706 -13.896   0.226  1.00  0.730          H  
ATOM   5156 2HG1 VAL A 341      19.104 -13.020  -0.415  1.00  0.730          H  
ATOM   5157 3HG1 VAL A 341      18.704 -12.902   1.313  1.00  0.730          H  
ATOM   5158 1HG2 VAL A 341      15.654 -12.669   0.969  1.00  0.730          H  
ATOM   5159 2HG2 VAL A 341      16.644 -11.669   2.052  1.00  0.730          H  
ATOM   5160 3HG2 VAL A 341      15.587 -10.907   0.866  1.00  0.730          H  
ATOM   5161  N   HIS A 342      19.421 -10.387  -1.975  1.00  0.450          N  
ATOM   5162  CA  HIS A 342      20.639 -10.447  -2.774  1.00  0.460          C  
ATOM   5163  C   HIS A 342      21.570  -9.323  -2.380  1.00  0.460          C  
ATOM   5164  O   HIS A 342      22.785  -9.517  -2.352  1.00  0.470          O  
ATOM   5165  CB  HIS A 342      20.369 -10.367  -4.277  1.00  0.640          C  
ATOM   5166  CG  HIS A 342      19.776 -11.598  -4.849  1.00  0.640          C  
ATOM   5167  ND1 HIS A 342      20.420 -12.824  -4.833  1.00  0.640          N  
ATOM   5168  CD2 HIS A 342      18.612 -11.792  -5.472  1.00  0.640          C  
ATOM   5169  CE1 HIS A 342      19.639 -13.728  -5.405  1.00  0.640          C  
ATOM   5170  NE2 HIS A 342      18.534 -13.127  -5.804  1.00  0.640          N  
ATOM   5171  H   HIS A 342      18.510 -10.263  -2.430  1.00  0.540          H  
ATOM   5172  HA  HIS A 342      21.151 -11.386  -2.582  1.00  0.550          H  
ATOM   5173 1HB  HIS A 342      19.681  -9.539  -4.471  1.00  0.770          H  
ATOM   5174 2HB  HIS A 342      21.297 -10.152  -4.804  1.00  0.770          H  
ATOM   5175  HD2 HIS A 342      17.869 -11.024  -5.664  1.00  0.770          H  
ATOM   5176  HE1 HIS A 342      19.868 -14.786  -5.529  1.00  0.770          H  
ATOM   5177  HE2 HIS A 342      17.717 -13.568  -6.284  1.00  0.770          H  
ATOM   5178  N   THR A 343      21.008  -8.150  -2.070  1.00  0.440          N  
ATOM   5179  CA  THR A 343      21.787  -6.999  -1.645  1.00  0.460          C  
ATOM   5180  C   THR A 343      22.546  -7.337  -0.368  1.00  0.450          C  
ATOM   5181  O   THR A 343      23.731  -7.032  -0.249  1.00  0.460          O  
ATOM   5182  CB  THR A 343      20.877  -5.781  -1.392  1.00  0.640          C  
ATOM   5183  OG1 THR A 343      20.203  -5.424  -2.614  1.00  0.640          O  
ATOM   5184  CG2 THR A 343      21.697  -4.594  -0.895  1.00  0.640          C  
ATOM   5185  H   THR A 343      19.998  -8.048  -2.173  1.00  0.530          H  
ATOM   5186  HA  THR A 343      22.507  -6.751  -2.425  1.00  0.550          H  
ATOM   5187  HB  THR A 343      20.148  -6.022  -0.642  1.00  0.760          H  
ATOM   5188  HG1 THR A 343      19.567  -6.139  -2.869  1.00  0.760          H  
ATOM   5189 1HG2 THR A 343      21.037  -3.766  -0.729  1.00  0.760          H  
ATOM   5190 2HG2 THR A 343      22.203  -4.838   0.039  1.00  0.760          H  
ATOM   5191 3HG2 THR A 343      22.429  -4.328  -1.638  1.00  0.760          H  
ATOM   5192  N   LEU A 344      21.876  -7.960   0.601  1.00  0.470          N  
ATOM   5193  CA  LEU A 344      22.547  -8.315   1.841  1.00  0.480          C  
ATOM   5194  C   LEU A 344      23.687  -9.308   1.558  1.00  0.490          C  
ATOM   5195  O   LEU A 344      24.782  -9.166   2.112  1.00  0.500          O  
ATOM   5196  CB  LEU A 344      21.523  -8.880   2.849  1.00  0.670          C  
ATOM   5197  CG  LEU A 344      22.025  -9.261   4.297  1.00  0.670          C  
ATOM   5198  CD1 LEU A 344      22.631  -8.036   5.018  1.00  0.670          C  
ATOM   5199  CD2 LEU A 344      20.821  -9.763   5.103  1.00  0.670          C  
ATOM   5200  H   LEU A 344      20.870  -8.125   0.489  1.00  0.560          H  
ATOM   5201  HA  LEU A 344      22.977  -7.407   2.254  1.00  0.580          H  
ATOM   5202 1HB  LEU A 344      20.712  -8.163   2.951  1.00  0.800          H  
ATOM   5203 2HB  LEU A 344      21.099  -9.785   2.406  1.00  0.800          H  
ATOM   5204  HG  LEU A 344      22.788 -10.040   4.232  1.00  0.800          H  
ATOM   5205 1HD1 LEU A 344      22.952  -8.322   6.023  1.00  0.800          H  
ATOM   5206 2HD1 LEU A 344      23.491  -7.652   4.470  1.00  0.800          H  
ATOM   5207 3HD1 LEU A 344      21.872  -7.271   5.095  1.00  0.800          H  
ATOM   5208 1HD2 LEU A 344      21.148 -10.028   6.101  1.00  0.800          H  
ATOM   5209 2HD2 LEU A 344      20.070  -8.972   5.165  1.00  0.800          H  
ATOM   5210 3HD2 LEU A 344      20.389 -10.637   4.615  1.00  0.800          H  
ATOM   5211  N   ILE A 345      23.456 -10.284   0.668  1.00  0.480          N  
ATOM   5212  CA  ILE A 345      24.499 -11.250   0.333  1.00  0.500          C  
ATOM   5213  C   ILE A 345      25.686 -10.549  -0.333  1.00  0.510          C  
ATOM   5214  O   ILE A 345      26.842 -10.809   0.030  1.00  0.520          O  
ATOM   5215  CB  ILE A 345      23.951 -12.357  -0.597  1.00  0.690          C  
ATOM   5216  CG1 ILE A 345      22.916 -13.216   0.191  1.00  0.690          C  
ATOM   5217  CG2 ILE A 345      25.123 -13.227  -1.140  1.00  0.690          C  
ATOM   5218  CD1 ILE A 345      22.059 -14.139  -0.670  1.00  0.690          C  
ATOM   5219  H   ILE A 345      22.517 -10.371   0.264  1.00  0.580          H  
ATOM   5220  HA  ILE A 345      24.848 -11.713   1.254  1.00  0.600          H  
ATOM   5221  HB  ILE A 345      23.424 -11.898  -1.432  1.00  0.830          H  
ATOM   5222 1HG1 ILE A 345      23.450 -13.823   0.918  1.00  0.830          H  
ATOM   5223 2HG1 ILE A 345      22.247 -12.545   0.729  1.00  0.830          H  
ATOM   5224 1HG2 ILE A 345      24.739 -13.997  -1.797  1.00  0.830          H  
ATOM   5225 2HG2 ILE A 345      25.824 -12.616  -1.704  1.00  0.830          H  
ATOM   5226 3HG2 ILE A 345      25.647 -13.692  -0.305  1.00  0.830          H  
ATOM   5227 1HD1 ILE A 345      21.366 -14.684  -0.031  1.00  0.830          H  
ATOM   5228 2HD1 ILE A 345      21.491 -13.541  -1.387  1.00  0.830          H  
ATOM   5229 3HD1 ILE A 345      22.679 -14.846  -1.205  1.00  0.830          H  
ATOM   5230  N   GLU A 346      25.413  -9.696  -1.331  1.00  0.500          N  
ATOM   5231  CA  GLU A 346      26.472  -8.978  -2.018  1.00  0.510          C  
ATOM   5232  C   GLU A 346      27.227  -8.100  -1.041  1.00  0.500          C  
ATOM   5233  O   GLU A 346      28.449  -7.982  -1.143  1.00  0.520          O  
ATOM   5234  CB  GLU A 346      25.944  -8.131  -3.178  1.00  0.710          C  
ATOM   5235  CG  GLU A 346      27.066  -7.460  -4.012  1.00  0.710          C  
ATOM   5236  CD  GLU A 346      26.563  -6.721  -5.227  1.00  0.710          C  
ATOM   5237  OE1 GLU A 346      25.375  -6.622  -5.393  1.00  0.710          O  
ATOM   5238  OE2 GLU A 346      27.372  -6.259  -5.994  1.00  0.710          O  
ATOM   5239  H   GLU A 346      24.443  -9.546  -1.610  1.00  0.600          H  
ATOM   5240  HA  GLU A 346      27.167  -9.703  -2.429  1.00  0.610          H  
ATOM   5241 1HB  GLU A 346      25.340  -8.753  -3.838  1.00  0.850          H  
ATOM   5242 2HB  GLU A 346      25.293  -7.345  -2.784  1.00  0.850          H  
ATOM   5243 1HG  GLU A 346      27.591  -6.749  -3.378  1.00  0.850          H  
ATOM   5244 2HG  GLU A 346      27.782  -8.221  -4.319  1.00  0.850          H  
ATOM   5245  N   ALA A 347      26.513  -7.455  -0.105  1.00  0.480          N  
ATOM   5246  CA  ALA A 347      27.169  -6.607   0.867  1.00  0.480          C  
ATOM   5247  C   ALA A 347      28.152  -7.413   1.698  1.00  0.510          C  
ATOM   5248  O   ALA A 347      29.268  -6.952   1.922  1.00  0.510          O  
ATOM   5249  CB  ALA A 347      26.152  -5.928   1.769  1.00  0.670          C  
ATOM   5250  H   ALA A 347      25.493  -7.526  -0.097  1.00  0.580          H  
ATOM   5251  HA  ALA A 347      27.722  -5.850   0.323  1.00  0.580          H  
ATOM   5252 1HB  ALA A 347      26.662  -5.275   2.470  1.00  0.810          H  
ATOM   5253 2HB  ALA A 347      25.467  -5.338   1.154  1.00  0.810          H  
ATOM   5254 3HB  ALA A 347      25.591  -6.683   2.315  1.00  0.810          H  
ATOM   5255  N   VAL A 348      27.787  -8.638   2.096  1.00  0.520          N  
ATOM   5256  CA  VAL A 348      28.712  -9.466   2.865  1.00  0.550          C  
ATOM   5257  C   VAL A 348      29.950  -9.773   2.028  1.00  0.570          C  
ATOM   5258  O   VAL A 348      31.069  -9.744   2.550  1.00  0.590          O  
ATOM   5259  CB  VAL A 348      28.058 -10.766   3.378  1.00  0.760          C  
ATOM   5260  CG1 VAL A 348      29.131 -11.699   4.017  1.00  0.760          C  
ATOM   5261  CG2 VAL A 348      27.004 -10.413   4.421  1.00  0.760          C  
ATOM   5262  H   VAL A 348      26.821  -8.947   1.923  1.00  0.620          H  
ATOM   5263  HA  VAL A 348      29.028  -8.898   3.736  1.00  0.660          H  
ATOM   5264  HB  VAL A 348      27.592 -11.293   2.540  1.00  0.910          H  
ATOM   5265 1HG1 VAL A 348      28.651 -12.607   4.378  1.00  0.910          H  
ATOM   5266 2HG1 VAL A 348      29.891 -11.970   3.285  1.00  0.910          H  
ATOM   5267 3HG1 VAL A 348      29.609 -11.185   4.856  1.00  0.910          H  
ATOM   5268 1HG2 VAL A 348      26.529 -11.322   4.788  1.00  0.910          H  
ATOM   5269 2HG2 VAL A 348      27.488  -9.900   5.241  1.00  0.910          H  
ATOM   5270 3HG2 VAL A 348      26.252  -9.767   3.983  1.00  0.910          H  
ATOM   5271  N   ILE A 349      29.755 -10.087   0.742  1.00  0.570          N  
ATOM   5272  CA  ILE A 349      30.878 -10.361  -0.149  1.00  0.590          C  
ATOM   5273  C   ILE A 349      31.790  -9.135  -0.251  1.00  0.580          C  
ATOM   5274  O   ILE A 349      33.014  -9.272  -0.185  1.00  0.600          O  
ATOM   5275  CB  ILE A 349      30.397 -10.775  -1.555  1.00  0.820          C  
ATOM   5276  CG1 ILE A 349      29.700 -12.161  -1.460  1.00  0.820          C  
ATOM   5277  CG2 ILE A 349      31.598 -10.789  -2.548  1.00  0.820          C  
ATOM   5278  CD1 ILE A 349      28.900 -12.564  -2.691  1.00  0.820          C  
ATOM   5279  H   ILE A 349      28.787 -10.156   0.402  1.00  0.680          H  
ATOM   5280  HA  ILE A 349      31.456 -11.183   0.270  1.00  0.710          H  
ATOM   5281  HB  ILE A 349      29.656 -10.064  -1.906  1.00  0.980          H  
ATOM   5282 1HG1 ILE A 349      30.458 -12.919  -1.280  1.00  0.980          H  
ATOM   5283 2HG1 ILE A 349      29.018 -12.147  -0.609  1.00  0.980          H  
ATOM   5284 1HG2 ILE A 349      31.259 -11.073  -3.536  1.00  0.980          H  
ATOM   5285 2HG2 ILE A 349      32.055  -9.803  -2.615  1.00  0.980          H  
ATOM   5286 3HG2 ILE A 349      32.345 -11.505  -2.202  1.00  0.980          H  
ATOM   5287 1HD1 ILE A 349      28.447 -13.540  -2.518  1.00  0.980          H  
ATOM   5288 2HD1 ILE A 349      28.115 -11.833  -2.869  1.00  0.980          H  
ATOM   5289 3HD1 ILE A 349      29.542 -12.621  -3.561  1.00  0.980          H  
ATOM   5290  N   LEU A 350      31.215  -7.947  -0.440  1.00  0.550          N  
ATOM   5291  CA  LEU A 350      32.026  -6.739  -0.535  1.00  0.550          C  
ATOM   5292  C   LEU A 350      32.792  -6.476   0.755  1.00  0.550          C  
ATOM   5293  O   LEU A 350      33.953  -6.048   0.706  1.00  0.560          O  
ATOM   5294  CB  LEU A 350      31.140  -5.553  -0.907  1.00  0.770          C  
ATOM   5295  CG  LEU A 350      30.568  -5.593  -2.350  1.00  0.770          C  
ATOM   5296  CD1 LEU A 350      29.542  -4.516  -2.504  1.00  0.770          C  
ATOM   5297  CD2 LEU A 350      31.691  -5.382  -3.379  1.00  0.770          C  
ATOM   5298  H   LEU A 350      30.196  -7.896  -0.539  1.00  0.660          H  
ATOM   5299  HA  LEU A 350      32.764  -6.894  -1.309  1.00  0.660          H  
ATOM   5300 1HB  LEU A 350      30.298  -5.533  -0.215  1.00  0.920          H  
ATOM   5301 2HB  LEU A 350      31.707  -4.635  -0.782  1.00  0.920          H  
ATOM   5302  HG  LEU A 350      30.086  -6.554  -2.523  1.00  0.920          H  
ATOM   5303 1HD1 LEU A 350      29.129  -4.551  -3.513  1.00  0.920          H  
ATOM   5304 2HD1 LEU A 350      28.738  -4.660  -1.786  1.00  0.920          H  
ATOM   5305 3HD1 LEU A 350      30.006  -3.566  -2.347  1.00  0.920          H  
ATOM   5306 1HD2 LEU A 350      31.257  -5.405  -4.379  1.00  0.920          H  
ATOM   5307 2HD2 LEU A 350      32.163  -4.414  -3.211  1.00  0.920          H  
ATOM   5308 3HD2 LEU A 350      32.435  -6.157  -3.310  1.00  0.920          H  
ATOM   5309  N   VAL A 351      32.170  -6.750   1.907  1.00  0.550          N  
ATOM   5310  CA  VAL A 351      32.867  -6.607   3.173  1.00  0.560          C  
ATOM   5311  C   VAL A 351      34.031  -7.592   3.191  1.00  0.600          C  
ATOM   5312  O   VAL A 351      35.153  -7.216   3.517  1.00  0.600          O  
ATOM   5313  CB  VAL A 351      31.926  -6.849   4.371  1.00  0.780          C  
ATOM   5314  CG1 VAL A 351      32.740  -6.928   5.679  1.00  0.780          C  
ATOM   5315  CG2 VAL A 351      30.884  -5.691   4.448  1.00  0.780          C  
ATOM   5316  H   VAL A 351      31.185  -7.029   1.888  1.00  0.660          H  
ATOM   5317  HA  VAL A 351      33.260  -5.593   3.243  1.00  0.670          H  
ATOM   5318  HB  VAL A 351      31.407  -7.797   4.232  1.00  0.940          H  
ATOM   5319 1HG1 VAL A 351      32.071  -7.108   6.504  1.00  0.940          H  
ATOM   5320 2HG1 VAL A 351      33.455  -7.747   5.630  1.00  0.940          H  
ATOM   5321 3HG1 VAL A 351      33.275  -6.003   5.840  1.00  0.940          H  
ATOM   5322 1HG2 VAL A 351      30.208  -5.862   5.269  1.00  0.940          H  
ATOM   5323 2HG2 VAL A 351      31.378  -4.751   4.588  1.00  0.940          H  
ATOM   5324 3HG2 VAL A 351      30.320  -5.638   3.541  1.00  0.940          H  
ATOM   5325  N   PHE A 352      33.801  -8.853   2.790  1.00  0.620          N  
ATOM   5326  CA  PHE A 352      34.874  -9.850   2.767  1.00  0.660          C  
ATOM   5327  C   PHE A 352      36.062  -9.289   1.997  1.00  0.660          C  
ATOM   5328  O   PHE A 352      37.198  -9.358   2.469  1.00  0.680          O  
ATOM   5329  CB  PHE A 352      34.436 -11.160   2.086  1.00  0.910          C  
ATOM   5330  CG  PHE A 352      35.512 -12.244   2.045  1.00  0.910          C  
ATOM   5331  CD1 PHE A 352      35.583 -13.208   3.041  1.00  0.910          C  
ATOM   5332  CD2 PHE A 352      36.474 -12.277   1.030  1.00  0.910          C  
ATOM   5333  CE1 PHE A 352      36.566 -14.178   3.033  1.00  0.910          C  
ATOM   5334  CE2 PHE A 352      37.462 -13.239   1.024  1.00  0.910          C  
ATOM   5335  CZ  PHE A 352      37.508 -14.192   2.025  1.00  0.910          C  
ATOM   5336  H   PHE A 352      32.848  -9.137   2.543  1.00  0.740          H  
ATOM   5337  HA  PHE A 352      35.181 -10.064   3.791  1.00  0.790          H  
ATOM   5338 1HB  PHE A 352      33.561 -11.556   2.604  1.00  1.090          H  
ATOM   5339 2HB  PHE A 352      34.139 -10.959   1.071  1.00  1.090          H  
ATOM   5340  HD1 PHE A 352      34.849 -13.194   3.832  1.00  1.090          H  
ATOM   5341  HD2 PHE A 352      36.447 -11.527   0.237  1.00  1.090          H  
ATOM   5342  HE1 PHE A 352      36.599 -14.925   3.828  1.00  1.090          H  
ATOM   5343  HE2 PHE A 352      38.208 -13.249   0.229  1.00  1.090          H  
ATOM   5344  HZ  PHE A 352      38.287 -14.951   2.018  1.00  1.090          H  
ATOM   5345  N   ILE A 353      35.800  -8.718   0.813  1.00  0.650          N  
ATOM   5346  CA  ILE A 353      36.868  -8.178  -0.014  1.00  0.660          C  
ATOM   5347  C   ILE A 353      37.629  -7.066   0.701  1.00  0.660          C  
ATOM   5348  O   ILE A 353      38.862  -7.092   0.700  1.00  0.690          O  
ATOM   5349  CB  ILE A 353      36.320  -7.646  -1.355  1.00  0.920          C  
ATOM   5350  CG1 ILE A 353      35.809  -8.850  -2.205  1.00  0.920          C  
ATOM   5351  CG2 ILE A 353      37.435  -6.832  -2.102  1.00  0.920          C  
ATOM   5352  CD1 ILE A 353      34.952  -8.472  -3.407  1.00  0.920          C  
ATOM   5353  H   ILE A 353      34.829  -8.713   0.481  1.00  0.780          H  
ATOM   5354  HA  ILE A 353      37.569  -8.983  -0.228  1.00  0.790          H  
ATOM   5355  HB  ILE A 353      35.465  -6.998  -1.166  1.00  1.100          H  
ATOM   5356 1HG1 ILE A 353      36.670  -9.411  -2.560  1.00  1.100          H  
ATOM   5357 2HG1 ILE A 353      35.216  -9.501  -1.563  1.00  1.100          H  
ATOM   5358 1HG2 ILE A 353      37.051  -6.455  -3.042  1.00  1.100          H  
ATOM   5359 2HG2 ILE A 353      37.764  -5.983  -1.505  1.00  1.100          H  
ATOM   5360 3HG2 ILE A 353      38.290  -7.482  -2.296  1.00  1.100          H  
ATOM   5361 1HD1 ILE A 353      34.642  -9.380  -3.925  1.00  1.100          H  
ATOM   5362 2HD1 ILE A 353      34.072  -7.939  -3.065  1.00  1.100          H  
ATOM   5363 3HD1 ILE A 353      35.511  -7.846  -4.091  1.00  1.100          H  
ATOM   5364  N   VAL A 354      36.929  -6.097   1.308  1.00  0.620          N  
ATOM   5365  CA  VAL A 354      37.651  -5.024   1.998  1.00  0.630          C  
ATOM   5366  C   VAL A 354      38.461  -5.579   3.147  1.00  0.640          C  
ATOM   5367  O   VAL A 354      39.601  -5.154   3.374  1.00  0.690          O  
ATOM   5368  CB  VAL A 354      36.725  -3.918   2.546  1.00  0.880          C  
ATOM   5369  CG1 VAL A 354      37.533  -2.903   3.432  1.00  0.880          C  
ATOM   5370  CG2 VAL A 354      36.126  -3.208   1.411  1.00  0.880          C  
ATOM   5371  H   VAL A 354      35.903  -6.116   1.251  1.00  0.740          H  
ATOM   5372  HA  VAL A 354      38.333  -4.568   1.288  1.00  0.760          H  
ATOM   5373  HB  VAL A 354      35.945  -4.370   3.168  1.00  1.050          H  
ATOM   5374 1HG1 VAL A 354      36.865  -2.131   3.804  1.00  1.050          H  
ATOM   5375 2HG1 VAL A 354      37.991  -3.394   4.281  1.00  1.050          H  
ATOM   5376 3HG1 VAL A 354      38.311  -2.444   2.826  1.00  1.050          H  
ATOM   5377 1HG2 VAL A 354      35.476  -2.420   1.758  1.00  1.050          H  
ATOM   5378 2HG2 VAL A 354      36.920  -2.776   0.810  1.00  1.050          H  
ATOM   5379 3HG2 VAL A 354      35.556  -3.918   0.813  1.00  1.050          H  
ATOM   5380  N   MET A 355      37.861  -6.479   3.921  1.00  0.620          N  
ATOM   5381  CA  MET A 355      38.557  -7.046   5.049  1.00  0.650          C  
ATOM   5382  C   MET A 355      39.805  -7.741   4.566  1.00  0.680          C  
ATOM   5383  O   MET A 355      40.863  -7.561   5.157  1.00  0.700          O  
ATOM   5384  CB  MET A 355      37.650  -8.011   5.816  1.00  0.900          C  
ATOM   5385  CG  MET A 355      36.456  -7.414   6.524  1.00  0.900          C  
ATOM   5386  SD  MET A 355      36.895  -6.218   7.704  1.00  0.900          S  
ATOM   5387  CE  MET A 355      36.500  -4.772   6.755  1.00  0.900          C  
ATOM   5388  H   MET A 355      36.909  -6.779   3.705  1.00  0.740          H  
ATOM   5389  HA  MET A 355      38.874  -6.244   5.711  1.00  0.780          H  
ATOM   5390 1HB  MET A 355      37.218  -8.699   5.098  1.00  1.080          H  
ATOM   5391 2HB  MET A 355      38.216  -8.584   6.525  1.00  1.080          H  
ATOM   5392 1HG  MET A 355      35.825  -6.936   5.798  1.00  1.080          H  
ATOM   5393 2HG  MET A 355      35.880  -8.195   7.007  1.00  1.080          H  
ATOM   5394 1HE  MET A 355      36.704  -3.888   7.322  1.00  1.080          H  
ATOM   5395 2HE  MET A 355      37.072  -4.744   5.857  1.00  1.080          H  
ATOM   5396 3HE  MET A 355      35.452  -4.808   6.511  1.00  1.080          H  
ATOM   5397  N   PHE A 356      39.717  -8.470   3.454  1.00  0.690          N  
ATOM   5398  CA  PHE A 356      40.873  -9.151   2.909  1.00  0.720          C  
ATOM   5399  C   PHE A 356      41.968  -8.158   2.516  1.00  0.720          C  
ATOM   5400  O   PHE A 356      43.137  -8.343   2.856  1.00  0.790          O  
ATOM   5401  CB  PHE A 356      40.523 -10.014   1.707  1.00  1.000          C  
ATOM   5402  CG  PHE A 356      41.691 -10.826   1.285  1.00  1.000          C  
ATOM   5403  CD1 PHE A 356      41.990 -11.988   1.985  1.00  1.000          C  
ATOM   5404  CD2 PHE A 356      42.512 -10.447   0.237  1.00  1.000          C  
ATOM   5405  CE1 PHE A 356      43.074 -12.751   1.649  1.00  1.000          C  
ATOM   5406  CE2 PHE A 356      43.600 -11.217  -0.100  1.00  1.000          C  
ATOM   5407  CZ  PHE A 356      43.879 -12.371   0.612  1.00  1.000          C  
ATOM   5408  H   PHE A 356      38.802  -8.613   3.020  1.00  0.830          H  
ATOM   5409  HA  PHE A 356      41.271  -9.803   3.682  1.00  0.860          H  
ATOM   5410 1HB  PHE A 356      39.694 -10.673   1.943  1.00  1.200          H  
ATOM   5411 2HB  PHE A 356      40.213  -9.380   0.877  1.00  1.200          H  
ATOM   5412  HD1 PHE A 356      41.344 -12.286   2.815  1.00  1.200          H  
ATOM   5413  HD2 PHE A 356      42.290  -9.532  -0.318  1.00  1.200          H  
ATOM   5414  HE1 PHE A 356      43.297 -13.655   2.201  1.00  1.200          H  
ATOM   5415  HE2 PHE A 356      44.242 -10.920  -0.927  1.00  1.200          H  
ATOM   5416  HZ  PHE A 356      44.739 -12.982   0.343  1.00  1.200          H  
ATOM   5417  N   LEU A 357      41.610  -7.064   1.835  1.00  0.690          N  
ATOM   5418  CA  LEU A 357      42.635  -6.117   1.399  1.00  0.700          C  
ATOM   5419  C   LEU A 357      43.448  -5.600   2.587  1.00  0.710          C  
ATOM   5420  O   LEU A 357      44.674  -5.466   2.496  1.00  0.760          O  
ATOM   5421  CB  LEU A 357      41.975  -4.902   0.728  1.00  0.980          C  
ATOM   5422  CG  LEU A 357      41.260  -5.108  -0.621  1.00  0.980          C  
ATOM   5423  CD1 LEU A 357      40.513  -3.821  -0.977  1.00  0.980          C  
ATOM   5424  CD2 LEU A 357      42.253  -5.442  -1.687  1.00  0.980          C  
ATOM   5425  H   LEU A 357      40.629  -6.940   1.559  1.00  0.830          H  
ATOM   5426  HA  LEU A 357      43.313  -6.622   0.718  1.00  0.840          H  
ATOM   5427 1HB  LEU A 357      41.249  -4.481   1.426  1.00  1.170          H  
ATOM   5428 2HB  LEU A 357      42.744  -4.171   0.564  1.00  1.170          H  
ATOM   5429  HG  LEU A 357      40.544  -5.910  -0.538  1.00  1.170          H  
ATOM   5430 1HD1 LEU A 357      39.992  -3.956  -1.925  1.00  1.170          H  
ATOM   5431 2HD1 LEU A 357      39.793  -3.589  -0.202  1.00  1.170          H  
ATOM   5432 3HD1 LEU A 357      41.224  -3.001  -1.065  1.00  1.170          H  
ATOM   5433 1HD2 LEU A 357      41.736  -5.571  -2.637  1.00  1.170          H  
ATOM   5434 2HD2 LEU A 357      42.950  -4.626  -1.761  1.00  1.170          H  
ATOM   5435 3HD2 LEU A 357      42.780  -6.357  -1.445  1.00  1.170          H  
ATOM   5436  N   PHE A 358      42.779  -5.338   3.702  1.00  0.690          N  
ATOM   5437  CA  PHE A 358      43.467  -4.875   4.895  1.00  0.700          C  
ATOM   5438  C   PHE A 358      44.124  -5.969   5.755  1.00  0.790          C  
ATOM   5439  O   PHE A 358      45.242  -5.771   6.239  1.00  0.870          O  
ATOM   5440  CB  PHE A 358      42.513  -4.047   5.723  1.00  0.980          C  
ATOM   5441  CG  PHE A 358      42.315  -2.667   5.182  1.00  0.980          C  
ATOM   5442  CD1 PHE A 358      41.314  -2.403   4.274  1.00  0.980          C  
ATOM   5443  CD2 PHE A 358      43.115  -1.616   5.610  1.00  0.980          C  
ATOM   5444  CE1 PHE A 358      41.119  -1.147   3.794  1.00  0.980          C  
ATOM   5445  CE2 PHE A 358      42.921  -0.345   5.130  1.00  0.980          C  
ATOM   5446  CZ  PHE A 358      41.922  -0.112   4.215  1.00  0.980          C  
ATOM   5447  H   PHE A 358      41.755  -5.424   3.687  1.00  0.830          H  
ATOM   5448  HA  PHE A 358      44.262  -4.212   4.568  1.00  0.840          H  
ATOM   5449 1HB  PHE A 358      41.544  -4.547   5.732  1.00  1.170          H  
ATOM   5450 2HB  PHE A 358      42.865  -3.980   6.746  1.00  1.170          H  
ATOM   5451  HD1 PHE A 358      40.680  -3.205   3.938  1.00  1.170          H  
ATOM   5452  HD2 PHE A 358      43.897  -1.804   6.336  1.00  1.170          H  
ATOM   5453  HE1 PHE A 358      40.329  -0.971   3.074  1.00  1.170          H  
ATOM   5454  HE2 PHE A 358      43.554   0.472   5.473  1.00  1.170          H  
ATOM   5455  HZ  PHE A 358      41.764   0.888   3.825  1.00  1.170          H  
ATOM   5456  N   LEU A 359      43.452  -7.102   5.957  1.00  0.770          N  
ATOM   5457  CA  LEU A 359      43.946  -8.178   6.817  1.00  0.870          C  
ATOM   5458  C   LEU A 359      44.982  -9.080   6.143  1.00  1.040          C  
ATOM   5459  O   LEU A 359      45.861  -9.611   6.829  1.00  1.640          O  
ATOM   5460  CB  LEU A 359      42.756  -8.997   7.328  1.00  1.180          C  
ATOM   5461  CG  LEU A 359      41.766  -8.241   8.295  1.00  1.180          C  
ATOM   5462  CD1 LEU A 359      40.530  -9.072   8.495  1.00  1.180          C  
ATOM   5463  CD2 LEU A 359      42.431  -7.995   9.666  1.00  1.180          C  
ATOM   5464  H   LEU A 359      42.542  -7.223   5.525  1.00  0.920          H  
ATOM   5465  HA  LEU A 359      44.440  -7.720   7.666  1.00  1.040          H  
ATOM   5466 1HB  LEU A 359      42.183  -9.351   6.467  1.00  1.410          H  
ATOM   5467 2HB  LEU A 359      43.146  -9.850   7.852  1.00  1.410          H  
ATOM   5468  HG  LEU A 359      41.475  -7.292   7.842  1.00  1.410          H  
ATOM   5469 1HD1 LEU A 359      39.831  -8.547   9.148  1.00  1.410          H  
ATOM   5470 2HD1 LEU A 359      40.080  -9.234   7.534  1.00  1.410          H  
ATOM   5471 3HD1 LEU A 359      40.791 -10.006   8.935  1.00  1.410          H  
ATOM   5472 1HD2 LEU A 359      41.729  -7.477  10.321  1.00  1.410          H  
ATOM   5473 2HD2 LEU A 359      42.713  -8.944  10.121  1.00  1.410          H  
ATOM   5474 3HD2 LEU A 359      43.316  -7.379   9.557  1.00  1.410          H  
ATOM   5475  N   GLN A 360      44.881  -9.265   4.816  1.00  0.860          N  
ATOM   5476  CA  GLN A 360      45.827 -10.045   4.019  1.00  0.940          C  
ATOM   5477  C   GLN A 360      46.023 -11.448   4.575  1.00  0.990          C  
ATOM   5478  O   GLN A 360      47.142 -11.961   4.669  1.00  1.460          O  
ATOM   5479  CB  GLN A 360      47.124  -9.232   4.012  1.00  1.280          C  
ATOM   5480  CG  GLN A 360      46.846  -7.847   3.449  1.00  1.280          C  
ATOM   5481  CD  GLN A 360      47.938  -6.848   3.503  1.00  1.280          C  
ATOM   5482  OE1 GLN A 360      49.156  -7.073   3.653  1.00  1.280          O  
ATOM   5483  NE2 GLN A 360      47.466  -5.624   3.395  1.00  1.280          N  
ATOM   5484  H   GLN A 360      44.125  -8.826   4.296  1.00  1.030          H  
ATOM   5485  HA  GLN A 360      45.437 -10.122   3.003  1.00  1.130          H  
ATOM   5486 1HB  GLN A 360      47.521  -9.132   5.017  1.00  1.540          H  
ATOM   5487 2HB  GLN A 360      47.871  -9.720   3.410  1.00  1.540          H  
ATOM   5488 1HG  GLN A 360      46.508  -7.935   2.444  1.00  1.540          H  
ATOM   5489 2HG  GLN A 360      46.047  -7.402   4.023  1.00  1.540          H  
ATOM   5490 1HE2 GLN A 360      48.074  -4.827   3.466  1.00  1.540          H  
ATOM   5491 2HE2 GLN A 360      46.456  -5.488   3.246  1.00  1.540          H  
ATOM   5492  N   ASN A 361      44.915 -12.044   4.968  1.00  1.000          N  
ATOM   5493  CA  ASN A 361      44.860 -13.360   5.561  1.00  0.940          C  
ATOM   5494  C   ASN A 361      43.452 -13.906   5.524  1.00  0.920          C  
ATOM   5495  O   ASN A 361      42.578 -13.404   6.243  1.00  0.920          O  
ATOM   5496  CB  ASN A 361      45.352 -13.312   6.990  1.00  1.340          C  
ATOM   5497  CG  ASN A 361      45.375 -14.658   7.639  1.00  1.340          C  
ATOM   5498  OD1 ASN A 361      45.035 -15.698   7.024  1.00  1.340          O  
ATOM   5499  ND2 ASN A 361      45.737 -14.666   8.893  1.00  1.340          N  
ATOM   5500  H   ASN A 361      44.057 -11.528   4.834  1.00  1.200          H  
ATOM   5501  HA  ASN A 361      45.496 -14.031   4.981  1.00  1.130          H  
ATOM   5502 1HB  ASN A 361      46.362 -12.899   7.012  1.00  1.610          H  
ATOM   5503 2HB  ASN A 361      44.726 -12.642   7.569  1.00  1.610          H  
ATOM   5504 1HD2 ASN A 361      45.754 -15.526   9.398  1.00  1.610          H  
ATOM   5505 2HD2 ASN A 361      45.989 -13.802   9.342  1.00  1.610          H  
ATOM   5506  N   TRP A 362      43.181 -14.919   4.703  1.00  0.930          N  
ATOM   5507  CA  TRP A 362      41.799 -15.390   4.632  1.00  0.920          C  
ATOM   5508  C   TRP A 362      41.288 -15.822   6.018  1.00  0.920          C  
ATOM   5509  O   TRP A 362      40.084 -15.736   6.280  1.00  0.890          O  
ATOM   5510  CB  TRP A 362      41.607 -16.567   3.668  1.00  1.290          C  
ATOM   5511  CG  TRP A 362      42.149 -17.891   4.140  1.00  1.290          C  
ATOM   5512  CD1 TRP A 362      43.372 -18.432   3.896  1.00  1.290          C  
ATOM   5513  CD2 TRP A 362      41.432 -18.870   4.952  1.00  1.290          C  
ATOM   5514  NE1 TRP A 362      43.466 -19.671   4.491  1.00  1.290          N  
ATOM   5515  CE2 TRP A 362      42.288 -19.947   5.139  1.00  1.290          C  
ATOM   5516  CE3 TRP A 362      40.142 -18.908   5.526  1.00  1.290          C  
ATOM   5517  CZ2 TRP A 362      41.913 -21.058   5.873  1.00  1.290          C  
ATOM   5518  CZ3 TRP A 362      39.772 -20.010   6.263  1.00  1.290          C  
ATOM   5519  CH2 TRP A 362      40.632 -21.062   6.434  1.00  1.290          C  
ATOM   5520  H   TRP A 362      43.912 -15.332   4.139  1.00  1.120          H  
ATOM   5521  HA  TRP A 362      41.181 -14.570   4.273  1.00  1.100          H  
ATOM   5522 1HB  TRP A 362      40.545 -16.694   3.468  1.00  1.550          H  
ATOM   5523 2HB  TRP A 362      42.083 -16.331   2.719  1.00  1.550          H  
ATOM   5524  HD1 TRP A 362      44.159 -17.964   3.309  1.00  1.550          H  
ATOM   5525  HE1 TRP A 362      44.272 -20.281   4.452  1.00  1.550          H  
ATOM   5526  HE3 TRP A 362      39.450 -18.077   5.396  1.00  1.550          H  
ATOM   5527  HZ2 TRP A 362      42.582 -21.905   6.020  1.00  1.550          H  
ATOM   5528  HZ3 TRP A 362      38.776 -20.024   6.703  1.00  1.550          H  
ATOM   5529  HH2 TRP A 362      40.308 -21.921   7.019  1.00  1.550          H  
ATOM   5530  N   ARG A 363      42.188 -16.289   6.912  1.00  0.970          N  
ATOM   5531  CA  ARG A 363      41.753 -16.739   8.223  1.00  0.970          C  
ATOM   5532  C   ARG A 363      41.334 -15.567   9.095  1.00  0.960          C  
ATOM   5533  O   ARG A 363      40.545 -15.718  10.016  1.00  1.030          O  
ATOM   5534  CB  ARG A 363      42.847 -17.511   8.942  1.00  1.360          C  
ATOM   5535  CG  ARG A 363      43.186 -18.850   8.368  1.00  1.360          C  
ATOM   5536  CD  ARG A 363      44.251 -19.558   9.156  1.00  1.360          C  
ATOM   5537  NE  ARG A 363      43.792 -20.049  10.498  1.00  1.360          N  
ATOM   5538  CZ  ARG A 363      43.223 -21.277  10.731  1.00  1.360          C  
ATOM   5539  NH1 ARG A 363      43.033 -22.108   9.719  1.00  1.360          N  
ATOM   5540  NH2 ARG A 363      42.864 -21.680  11.964  1.00  1.360          N  
ATOM   5541  H   ARG A 363      43.184 -16.351   6.690  1.00  1.160          H  
ATOM   5542  HA  ARG A 363      40.900 -17.404   8.091  1.00  1.160          H  
ATOM   5543 1HB  ARG A 363      43.754 -16.923   8.952  1.00  1.630          H  
ATOM   5544 2HB  ARG A 363      42.582 -17.675   9.950  1.00  1.630          H  
ATOM   5545 1HG  ARG A 363      42.293 -19.463   8.360  1.00  1.630          H  
ATOM   5546 2HG  ARG A 363      43.551 -18.710   7.358  1.00  1.630          H  
ATOM   5547 1HD  ARG A 363      44.629 -20.399   8.583  1.00  1.630          H  
ATOM   5548 2HD  ARG A 363      45.070 -18.857   9.326  1.00  1.630          H  
ATOM   5549  HE  ARG A 363      43.908 -19.409  11.300  1.00  1.630          H  
ATOM   5550 1HH1 ARG A 363      43.313 -21.843   8.788  1.00  1.630          H  
ATOM   5551 2HH1 ARG A 363      42.622 -23.019   9.879  1.00  1.630          H  
ATOM   5552 1HH2 ARG A 363      43.011 -21.104  12.819  1.00  1.630          H  
ATOM   5553 2HH2 ARG A 363      42.456 -22.592  12.087  1.00  1.630          H  
ATOM   5554  N   ALA A 364      41.853 -14.384   8.834  1.00  0.930          N  
ATOM   5555  CA  ALA A 364      41.457 -13.261   9.642  1.00  0.890          C  
ATOM   5556  C   ALA A 364      40.181 -12.691   9.070  1.00  0.860          C  
ATOM   5557  O   ALA A 364      39.271 -12.288   9.786  1.00  0.880          O  
ATOM   5558  CB  ALA A 364      42.553 -12.217   9.661  1.00  1.260          C  
ATOM   5559  H   ALA A 364      42.476 -14.229   8.048  1.00  1.120          H  
ATOM   5560  HA  ALA A 364      41.251 -13.610  10.649  1.00  1.070          H  
ATOM   5561 1HB  ALA A 364      42.249 -11.373  10.272  1.00  1.510          H  
ATOM   5562 2HB  ALA A 364      43.467 -12.641  10.063  1.00  1.510          H  
ATOM   5563 3HB  ALA A 364      42.729 -11.893   8.645  1.00  1.510          H  
ATOM   5564  N   THR A 365      40.095 -12.732   7.747  1.00  0.830          N  
ATOM   5565  CA  THR A 365      39.003 -12.174   6.962  1.00  0.820          C  
ATOM   5566  C   THR A 365      37.691 -12.888   7.308  1.00  0.790          C  
ATOM   5567  O   THR A 365      36.626 -12.261   7.466  1.00  0.740          O  
ATOM   5568  CB  THR A 365      39.328 -12.333   5.471  1.00  1.150          C  
ATOM   5569  OG1 THR A 365      40.595 -11.700   5.188  1.00  1.150          O  
ATOM   5570  CG2 THR A 365      38.290 -11.633   4.672  1.00  1.150          C  
ATOM   5571  H   THR A 365      40.883 -13.127   7.239  1.00  1.000          H  
ATOM   5572  HA  THR A 365      38.891 -11.122   7.199  1.00  0.980          H  
ATOM   5573  HB  THR A 365      39.357 -13.382   5.201  1.00  1.380          H  
ATOM   5574  HG1 THR A 365      41.320 -12.254   5.552  1.00  1.380          H  
ATOM   5575 1HG2 THR A 365      38.514 -11.727   3.620  1.00  1.380          H  
ATOM   5576 2HG2 THR A 365      37.318 -12.055   4.871  1.00  1.380          H  
ATOM   5577 3HG2 THR A 365      38.288 -10.608   4.939  1.00  1.380          H  
ATOM   5578  N   ILE A 366      37.784 -14.207   7.426  1.00  0.860          N  
ATOM   5579  CA  ILE A 366      36.656 -15.050   7.747  1.00  0.850          C  
ATOM   5580  C   ILE A 366      36.046 -14.734   9.126  1.00  0.850          C  
ATOM   5581  O   ILE A 366      34.890 -15.069   9.369  1.00  0.870          O  
ATOM   5582  CB  ILE A 366      37.030 -16.561   7.614  1.00  1.190          C  
ATOM   5583  CG1 ILE A 366      35.780 -17.490   7.557  1.00  1.190          C  
ATOM   5584  CG2 ILE A 366      37.895 -16.991   8.758  1.00  1.190          C  
ATOM   5585  CD1 ILE A 366      34.863 -17.314   6.348  1.00  1.190          C  
ATOM   5586  H   ILE A 366      38.687 -14.644   7.224  1.00  1.030          H  
ATOM   5587  HA  ILE A 366      35.916 -14.852   6.992  1.00  1.020          H  
ATOM   5588  HB  ILE A 366      37.592 -16.699   6.689  1.00  1.430          H  
ATOM   5589 1HG1 ILE A 366      36.137 -18.516   7.548  1.00  1.430          H  
ATOM   5590 2HG1 ILE A 366      35.213 -17.351   8.449  1.00  1.430          H  
ATOM   5591 1HG2 ILE A 366      38.192 -18.029   8.633  1.00  1.430          H  
ATOM   5592 2HG2 ILE A 366      38.739 -16.376   8.745  1.00  1.430          H  
ATOM   5593 3HG2 ILE A 366      37.376 -16.882   9.708  1.00  1.430          H  
ATOM   5594 1HD1 ILE A 366      34.045 -18.034   6.416  1.00  1.430          H  
ATOM   5595 2HD1 ILE A 366      34.445 -16.322   6.321  1.00  1.430          H  
ATOM   5596 3HD1 ILE A 366      35.429 -17.493   5.434  1.00  1.430          H  
ATOM   5597  N   ILE A 367      36.785 -14.111  10.056  1.00  0.850          N  
ATOM   5598  CA  ILE A 367      36.197 -13.891  11.367  1.00  0.850          C  
ATOM   5599  C   ILE A 367      35.010 -12.893  11.332  1.00  0.810          C  
ATOM   5600  O   ILE A 367      33.924 -13.262  11.797  1.00  0.820          O  
ATOM   5601  CB  ILE A 367      37.284 -13.457  12.384  1.00  1.190          C  
ATOM   5602  CG1 ILE A 367      38.257 -14.614  12.592  1.00  1.190          C  
ATOM   5603  CG2 ILE A 367      36.626 -13.017  13.715  1.00  1.190          C  
ATOM   5604  CD1 ILE A 367      39.516 -14.222  13.336  1.00  1.190          C  
ATOM   5605  H   ILE A 367      37.721 -13.754   9.850  1.00  1.020          H  
ATOM   5606  HA  ILE A 367      35.806 -14.847  11.712  1.00  1.020          H  
ATOM   5607  HB  ILE A 367      37.878 -12.660  11.980  1.00  1.430          H  
ATOM   5608 1HG1 ILE A 367      37.761 -15.401  13.098  1.00  1.430          H  
ATOM   5609 2HG1 ILE A 367      38.564 -14.984  11.612  1.00  1.430          H  
ATOM   5610 1HG2 ILE A 367      37.375 -12.722  14.432  1.00  1.430          H  
ATOM   5611 2HG2 ILE A 367      35.965 -12.173  13.547  1.00  1.430          H  
ATOM   5612 3HG2 ILE A 367      36.054 -13.835  14.126  1.00  1.430          H  
ATOM   5613 1HD1 ILE A 367      40.176 -15.065  13.415  1.00  1.430          H  
ATOM   5614 2HD1 ILE A 367      40.005 -13.439  12.778  1.00  1.430          H  
ATOM   5615 3HD1 ILE A 367      39.283 -13.866  14.325  1.00  1.430          H  
ATOM   5616  N   PRO A 368      35.144 -11.623  10.835  1.00  0.770          N  
ATOM   5617  CA  PRO A 368      34.031 -10.710  10.686  1.00  0.740          C  
ATOM   5618  C   PRO A 368      33.033 -11.202   9.656  1.00  0.730          C  
ATOM   5619  O   PRO A 368      31.840 -10.892   9.747  1.00  0.720          O  
ATOM   5620  CB  PRO A 368      34.711  -9.395  10.248  1.00  1.110          C  
ATOM   5621  CG  PRO A 368      36.020  -9.808   9.659  1.00  1.110          C  
ATOM   5622  CD  PRO A 368      36.436 -11.021  10.453  1.00  1.110          C  
ATOM   5623  HA  PRO A 368      33.535 -10.610  11.654  1.00  0.890          H  
ATOM   5624 1HB  PRO A 368      34.074  -8.866   9.521  1.00  1.330          H  
ATOM   5625 2HB  PRO A 368      34.856  -8.724  11.090  1.00  1.330          H  
ATOM   5626 1HG  PRO A 368      35.918 -10.029   8.587  1.00  1.330          H  
ATOM   5627 2HG  PRO A 368      36.750  -8.984   9.743  1.00  1.330          H  
ATOM   5628 1HD  PRO A 368      37.005 -11.635   9.818  1.00  1.330          H  
ATOM   5629 2HD  PRO A 368      36.986 -10.698  11.317  1.00  1.330          H  
ATOM   5630  N   THR A 369      33.493 -12.041   8.721  1.00  0.740          N  
ATOM   5631  CA  THR A 369      32.598 -12.566   7.721  1.00  0.750          C  
ATOM   5632  C   THR A 369      31.555 -13.431   8.402  1.00  0.760          C  
ATOM   5633  O   THR A 369      30.368 -13.266   8.144  1.00  0.790          O  
ATOM   5634  CB  THR A 369      33.366 -13.365   6.664  1.00  1.050          C  
ATOM   5635  OG1 THR A 369      34.318 -12.500   6.010  1.00  1.050          O  
ATOM   5636  CG2 THR A 369      32.417 -13.929   5.615  1.00  1.050          C  
ATOM   5637  H   THR A 369      34.486 -12.262   8.610  1.00  0.890          H  
ATOM   5638  HA  THR A 369      32.091 -11.735   7.230  1.00  0.900          H  
ATOM   5639  HB  THR A 369      33.870 -14.169   7.141  1.00  1.260          H  
ATOM   5640  HG1 THR A 369      35.037 -12.244   6.632  1.00  1.260          H  
ATOM   5641 1HG2 THR A 369      32.989 -14.490   4.879  1.00  1.260          H  
ATOM   5642 2HG2 THR A 369      31.689 -14.592   6.084  1.00  1.260          H  
ATOM   5643 3HG2 THR A 369      31.896 -13.109   5.123  1.00  1.260          H  
ATOM   5644  N   LEU A 370      32.003 -14.360   9.263  1.00  0.770          N  
ATOM   5645  CA  LEU A 370      31.116 -15.242  10.024  1.00  0.780          C  
ATOM   5646  C   LEU A 370      30.241 -14.489  11.016  1.00  0.760          C  
ATOM   5647  O   LEU A 370      29.073 -14.836  11.215  1.00  0.760          O  
ATOM   5648  CB  LEU A 370      31.942 -16.271  10.807  1.00  1.090          C  
ATOM   5649  CG  LEU A 370      32.666 -17.345   9.990  1.00  1.090          C  
ATOM   5650  CD1 LEU A 370      33.637 -18.097  10.916  1.00  1.090          C  
ATOM   5651  CD2 LEU A 370      31.665 -18.322   9.376  1.00  1.090          C  
ATOM   5652  H   LEU A 370      33.017 -14.468   9.373  1.00  0.920          H  
ATOM   5653  HA  LEU A 370      30.457 -15.742   9.324  1.00  0.940          H  
ATOM   5654 1HB  LEU A 370      32.705 -15.727  11.375  1.00  1.310          H  
ATOM   5655 2HB  LEU A 370      31.287 -16.775  11.509  1.00  1.310          H  
ATOM   5656  HG  LEU A 370      33.217 -16.875   9.200  1.00  1.310          H  
ATOM   5657 1HD1 LEU A 370      34.171 -18.855  10.346  1.00  1.310          H  
ATOM   5658 2HD1 LEU A 370      34.356 -17.386  11.333  1.00  1.310          H  
ATOM   5659 3HD1 LEU A 370      33.086 -18.572  11.724  1.00  1.310          H  
ATOM   5660 1HD2 LEU A 370      32.210 -19.072   8.805  1.00  1.310          H  
ATOM   5661 2HD2 LEU A 370      31.096 -18.811  10.168  1.00  1.310          H  
ATOM   5662 3HD2 LEU A 370      30.984 -17.803   8.712  1.00  1.310          H  
ATOM   5663  N   ALA A 371      30.786 -13.446  11.638  1.00  0.750          N  
ATOM   5664  CA  ALA A 371      30.021 -12.701  12.626  1.00  0.730          C  
ATOM   5665  C   ALA A 371      28.725 -12.119  12.052  1.00  0.690          C  
ATOM   5666  O   ALA A 371      27.693 -12.114  12.735  1.00  0.710          O  
ATOM   5667  CB  ALA A 371      30.870 -11.574  13.185  1.00  1.030          C  
ATOM   5668  H   ALA A 371      31.771 -13.212  11.466  1.00  0.900          H  
ATOM   5669  HA  ALA A 371      29.757 -13.387  13.429  1.00  0.880          H  
ATOM   5670 1HB  ALA A 371      30.312 -11.035  13.949  1.00  1.240          H  
ATOM   5671 2HB  ALA A 371      31.783 -11.986  13.621  1.00  1.240          H  
ATOM   5672 3HB  ALA A 371      31.129 -10.891  12.378  1.00  1.240          H  
ATOM   5673  N   VAL A 372      28.743 -11.670  10.794  1.00  0.650          N  
ATOM   5674  CA  VAL A 372      27.526 -11.064  10.266  1.00  0.630          C  
ATOM   5675  C   VAL A 372      26.329 -12.034  10.150  1.00  0.630          C  
ATOM   5676  O   VAL A 372      25.277 -11.681  10.680  1.00  0.610          O  
ATOM   5677  CB  VAL A 372      27.791 -10.348   8.917  1.00  0.890          C  
ATOM   5678  CG1 VAL A 372      26.457  -9.877   8.280  1.00  0.890          C  
ATOM   5679  CG2 VAL A 372      28.690  -9.164   9.157  1.00  0.890          C  
ATOM   5680  H   VAL A 372      29.625 -11.683  10.263  1.00  0.780          H  
ATOM   5681  HA  VAL A 372      27.233 -10.282  10.969  1.00  0.760          H  
ATOM   5682  HB  VAL A 372      28.289 -11.019   8.229  1.00  1.070          H  
ATOM   5683 1HG1 VAL A 372      26.663  -9.367   7.348  1.00  1.070          H  
ATOM   5684 2HG1 VAL A 372      25.804 -10.723   8.077  1.00  1.070          H  
ATOM   5685 3HG1 VAL A 372      25.953  -9.190   8.958  1.00  1.070          H  
ATOM   5686 1HG2 VAL A 372      28.882  -8.674   8.205  1.00  1.070          H  
ATOM   5687 2HG2 VAL A 372      28.212  -8.467   9.837  1.00  1.070          H  
ATOM   5688 3HG2 VAL A 372      29.635  -9.499   9.590  1.00  1.070          H  
ATOM   5689  N   PRO A 373      26.379 -13.214   9.464  1.00  0.640          N  
ATOM   5690  CA  PRO A 373      25.266 -14.139   9.392  1.00  0.660          C  
ATOM   5691  C   PRO A 373      24.870 -14.692  10.751  1.00  0.690          C  
ATOM   5692  O   PRO A 373      23.693 -14.976  10.962  1.00  0.690          O  
ATOM   5693  CB  PRO A 373      25.771 -15.235   8.444  1.00  0.990          C  
ATOM   5694  CG  PRO A 373      27.256 -15.120   8.482  1.00  0.990          C  
ATOM   5695  CD  PRO A 373      27.525 -13.637   8.690  1.00  0.990          C  
ATOM   5696  HA  PRO A 373      24.420 -13.623   8.929  1.00  0.790          H  
ATOM   5697 1HB  PRO A 373      25.420 -16.220   8.794  1.00  1.190          H  
ATOM   5698 2HB  PRO A 373      25.357 -15.084   7.438  1.00  1.190          H  
ATOM   5699 1HG  PRO A 373      27.665 -15.742   9.296  1.00  1.190          H  
ATOM   5700 2HG  PRO A 373      27.702 -15.496   7.549  1.00  1.190          H  
ATOM   5701 1HD  PRO A 373      28.391 -13.555   9.244  1.00  1.190          H  
ATOM   5702 2HD  PRO A 373      27.590 -13.116   7.730  1.00  1.190          H  
ATOM   5703  N   VAL A 374      25.791 -14.723  11.733  1.00  0.720          N  
ATOM   5704  CA  VAL A 374      25.359 -15.198  13.042  1.00  0.760          C  
ATOM   5705  C   VAL A 374      24.342 -14.194  13.572  1.00  0.730          C  
ATOM   5706  O   VAL A 374      23.248 -14.566  14.018  1.00  0.740          O  
ATOM   5707  CB  VAL A 374      26.527 -15.352  14.057  1.00  1.050          C  
ATOM   5708  CG1 VAL A 374      25.977 -15.688  15.470  1.00  1.050          C  
ATOM   5709  CG2 VAL A 374      27.450 -16.461  13.630  1.00  1.050          C  
ATOM   5710  H   VAL A 374      26.787 -14.522  11.561  1.00  0.860          H  
ATOM   5711  HA  VAL A 374      24.876 -16.155  12.929  1.00  0.910          H  
ATOM   5712  HB  VAL A 374      27.079 -14.409  14.106  1.00  1.260          H  
ATOM   5713 1HG1 VAL A 374      26.809 -15.789  16.164  1.00  1.260          H  
ATOM   5714 2HG1 VAL A 374      25.315 -14.901  15.820  1.00  1.260          H  
ATOM   5715 3HG1 VAL A 374      25.424 -16.633  15.430  1.00  1.260          H  
ATOM   5716 1HG2 VAL A 374      28.268 -16.548  14.341  1.00  1.260          H  
ATOM   5717 2HG2 VAL A 374      26.897 -17.385  13.602  1.00  1.260          H  
ATOM   5718 3HG2 VAL A 374      27.846 -16.258  12.653  1.00  1.260          H  
ATOM   5719  N   VAL A 375      24.704 -12.912  13.520  1.00  0.690          N  
ATOM   5720  CA  VAL A 375      23.816 -11.877  14.007  1.00  0.670          C  
ATOM   5721  C   VAL A 375      22.551 -11.764  13.160  1.00  0.640          C  
ATOM   5722  O   VAL A 375      21.465 -11.620  13.720  1.00  0.640          O  
ATOM   5723  CB  VAL A 375      24.510 -10.519  14.059  1.00  0.950          C  
ATOM   5724  CG1 VAL A 375      23.478  -9.438  14.447  1.00  0.950          C  
ATOM   5725  CG2 VAL A 375      25.644 -10.575  15.044  1.00  0.950          C  
ATOM   5726  H   VAL A 375      25.635 -12.675  13.151  1.00  0.830          H  
ATOM   5727  HA  VAL A 375      23.526 -12.139  15.024  1.00  0.800          H  
ATOM   5728  HB  VAL A 375      24.911 -10.277  13.074  1.00  1.140          H  
ATOM   5729 1HG1 VAL A 375      23.949  -8.482  14.509  1.00  1.140          H  
ATOM   5730 2HG1 VAL A 375      22.669  -9.377  13.728  1.00  1.140          H  
ATOM   5731 3HG1 VAL A 375      23.075  -9.676  15.396  1.00  1.140          H  
ATOM   5732 1HG2 VAL A 375      26.130  -9.614  15.045  1.00  1.140          H  
ATOM   5733 2HG2 VAL A 375      25.264 -10.808  16.039  1.00  1.140          H  
ATOM   5734 3HG2 VAL A 375      26.357 -11.336  14.743  1.00  1.140          H  
ATOM   5735  N   VAL A 376      22.667 -11.789  11.826  1.00  0.620          N  
ATOM   5736  CA  VAL A 376      21.485 -11.648  10.976  1.00  0.630          C  
ATOM   5737  C   VAL A 376      20.465 -12.742  11.233  1.00  0.610          C  
ATOM   5738  O   VAL A 376      19.267 -12.460  11.354  1.00  0.560          O  
ATOM   5739  CB  VAL A 376      21.885 -11.664   9.479  1.00  0.880          C  
ATOM   5740  CG1 VAL A 376      20.645 -11.793   8.575  1.00  0.880          C  
ATOM   5741  CG2 VAL A 376      22.637 -10.354   9.136  1.00  0.880          C  
ATOM   5742  H   VAL A 376      23.596 -11.889  11.409  1.00  0.740          H  
ATOM   5743  HA  VAL A 376      21.024 -10.687  11.197  1.00  0.760          H  
ATOM   5744  HB  VAL A 376      22.519 -12.514   9.295  1.00  1.050          H  
ATOM   5745 1HG1 VAL A 376      20.958 -11.809   7.540  1.00  1.050          H  
ATOM   5746 2HG1 VAL A 376      20.117 -12.715   8.790  1.00  1.050          H  
ATOM   5747 3HG1 VAL A 376      19.987 -10.973   8.733  1.00  1.050          H  
ATOM   5748 1HG2 VAL A 376      22.936 -10.363   8.089  1.00  1.050          H  
ATOM   5749 2HG2 VAL A 376      21.995  -9.504   9.317  1.00  1.050          H  
ATOM   5750 3HG2 VAL A 376      23.517 -10.265   9.759  1.00  1.050          H  
ATOM   5751  N   LEU A 377      20.912 -13.989  11.307  1.00  0.680          N  
ATOM   5752  CA  LEU A 377      19.983 -15.055  11.585  1.00  0.690          C  
ATOM   5753  C   LEU A 377      19.404 -14.933  12.992  1.00  0.690          C  
ATOM   5754  O   LEU A 377      18.187 -15.078  13.176  1.00  0.680          O  
ATOM   5755  CB  LEU A 377      20.680 -16.393  11.329  1.00  0.960          C  
ATOM   5756  CG  LEU A 377      20.950 -16.746   9.829  1.00  0.960          C  
ATOM   5757  CD1 LEU A 377      21.855 -17.973   9.765  1.00  0.960          C  
ATOM   5758  CD2 LEU A 377      19.598 -17.038   9.099  1.00  0.960          C  
ATOM   5759  H   LEU A 377      21.909 -14.200  11.189  1.00  0.820          H  
ATOM   5760  HA  LEU A 377      19.155 -14.960  10.900  1.00  0.830          H  
ATOM   5761 1HB  LEU A 377      21.651 -16.352  11.830  1.00  1.150          H  
ATOM   5762 2HB  LEU A 377      20.122 -17.193  11.758  1.00  1.150          H  
ATOM   5763  HG  LEU A 377      21.462 -15.917   9.335  1.00  1.150          H  
ATOM   5764 1HD1 LEU A 377      22.050 -18.230   8.726  1.00  1.150          H  
ATOM   5765 2HD1 LEU A 377      22.790 -17.745  10.253  1.00  1.150          H  
ATOM   5766 3HD1 LEU A 377      21.380 -18.809  10.261  1.00  1.150          H  
ATOM   5767 1HD2 LEU A 377      19.802 -17.300   8.062  1.00  1.150          H  
ATOM   5768 2HD2 LEU A 377      19.093 -17.861   9.583  1.00  1.150          H  
ATOM   5769 3HD2 LEU A 377      18.953 -16.178   9.114  1.00  1.150          H  
ATOM   5770  N   GLY A 378      20.232 -14.578  13.981  1.00  0.700          N  
ATOM   5771  CA  GLY A 378      19.722 -14.396  15.327  1.00  0.710          C  
ATOM   5772  C   GLY A 378      18.689 -13.285  15.375  1.00  0.680          C  
ATOM   5773  O   GLY A 378      17.704 -13.372  16.117  1.00  0.690          O  
ATOM   5774  H   GLY A 378      21.241 -14.472  13.830  1.00  0.840          H  
ATOM   5775 1HA  GLY A 378      19.290 -15.330  15.685  1.00  0.850          H  
ATOM   5776 2HA  GLY A 378      20.551 -14.137  15.983  1.00  0.850          H  
ATOM   5777  N   THR A 379      18.918 -12.240  14.579  1.00  0.650          N  
ATOM   5778  CA  THR A 379      18.036 -11.103  14.524  1.00  0.620          C  
ATOM   5779  C   THR A 379      16.695 -11.581  14.017  1.00  0.630          C  
ATOM   5780  O   THR A 379      15.680 -11.286  14.639  1.00  0.630          O  
ATOM   5781  CB  THR A 379      18.627  -9.971  13.657  1.00  0.880          C  
ATOM   5782  OG1 THR A 379      19.873  -9.552  14.219  1.00  0.880          O  
ATOM   5783  CG2 THR A 379      17.682  -8.756  13.638  1.00  0.880          C  
ATOM   5784  H   THR A 379      19.780 -12.223  14.038  1.00  0.780          H  
ATOM   5785  HA  THR A 379      17.896 -10.719  15.529  1.00  0.740          H  
ATOM   5786  HB  THR A 379      18.800 -10.340  12.660  1.00  1.060          H  
ATOM   5787  HG1 THR A 379      20.535 -10.260  14.094  1.00  1.060          H  
ATOM   5788 1HG2 THR A 379      18.124  -7.967  13.033  1.00  1.060          H  
ATOM   5789 2HG2 THR A 379      16.721  -9.035  13.217  1.00  1.060          H  
ATOM   5790 3HG2 THR A 379      17.535  -8.393  14.631  1.00  1.060          H  
ATOM   5791  N   PHE A 380      16.668 -12.388  12.945  1.00  0.640          N  
ATOM   5792  CA  PHE A 380      15.390 -12.889  12.441  1.00  0.640          C  
ATOM   5793  C   PHE A 380      14.649 -13.674  13.532  1.00  0.650          C  
ATOM   5794  O   PHE A 380      13.427 -13.525  13.676  1.00  0.640          O  
ATOM   5795  CB  PHE A 380      15.574 -13.782  11.206  1.00  0.900          C  
ATOM   5796  CG  PHE A 380      15.926 -13.057   9.899  1.00  0.900          C  
ATOM   5797  CD1 PHE A 380      16.970 -13.516   9.119  1.00  0.900          C  
ATOM   5798  CD2 PHE A 380      15.215 -11.945   9.442  1.00  0.900          C  
ATOM   5799  CE1 PHE A 380      17.300 -12.909   7.926  1.00  0.900          C  
ATOM   5800  CE2 PHE A 380      15.552 -11.334   8.237  1.00  0.900          C  
ATOM   5801  CZ  PHE A 380      16.594 -11.824   7.485  1.00  0.900          C  
ATOM   5802  H   PHE A 380      17.546 -12.583  12.446  1.00  0.770          H  
ATOM   5803  HA  PHE A 380      14.775 -12.036  12.169  1.00  0.770          H  
ATOM   5804 1HB  PHE A 380      16.362 -14.509  11.411  1.00  1.080          H  
ATOM   5805 2HB  PHE A 380      14.658 -14.350  11.035  1.00  1.080          H  
ATOM   5806  HD1 PHE A 380      17.529 -14.374   9.452  1.00  1.080          H  
ATOM   5807  HD2 PHE A 380      14.385 -11.554  10.026  1.00  1.080          H  
ATOM   5808  HE1 PHE A 380      18.126 -13.296   7.331  1.00  1.080          H  
ATOM   5809  HE2 PHE A 380      14.996 -10.465   7.883  1.00  1.080          H  
ATOM   5810  HZ  PHE A 380      16.859 -11.350   6.544  1.00  1.080          H  
ATOM   5811  N   ALA A 381      15.377 -14.498  14.313  1.00  0.670          N  
ATOM   5812  CA  ALA A 381      14.723 -15.265  15.376  1.00  0.680          C  
ATOM   5813  C   ALA A 381      14.023 -14.320  16.354  1.00  0.670          C  
ATOM   5814  O   ALA A 381      12.864 -14.536  16.725  1.00  0.660          O  
ATOM   5815  CB  ALA A 381      15.724 -16.132  16.122  1.00  0.950          C  
ATOM   5816  H   ALA A 381      16.377 -14.614  14.110  1.00  0.800          H  
ATOM   5817  HA  ALA A 381      13.995 -15.915  14.936  1.00  0.820          H  
ATOM   5818 1HB  ALA A 381      15.202 -16.701  16.888  1.00  1.140          H  
ATOM   5819 2HB  ALA A 381      16.202 -16.812  15.435  1.00  1.140          H  
ATOM   5820 3HB  ALA A 381      16.476 -15.505  16.585  1.00  1.140          H  
ATOM   5821  N   VAL A 382      14.708 -13.241  16.716  1.00  0.660          N  
ATOM   5822  CA  VAL A 382      14.172 -12.239  17.621  1.00  0.660          C  
ATOM   5823  C   VAL A 382      12.994 -11.461  17.029  1.00  0.610          C  
ATOM   5824  O   VAL A 382      11.999 -11.220  17.722  1.00  0.600          O  
ATOM   5825  CB  VAL A 382      15.277 -11.328  18.116  1.00  0.920          C  
ATOM   5826  CG1 VAL A 382      14.674 -10.180  18.907  1.00  0.920          C  
ATOM   5827  CG2 VAL A 382      16.236 -12.136  18.994  1.00  0.920          C  
ATOM   5828  H   VAL A 382      15.679 -13.161  16.384  1.00  0.790          H  
ATOM   5829  HA  VAL A 382      13.805 -12.756  18.493  1.00  0.790          H  
ATOM   5830  HB  VAL A 382      15.814 -10.953  17.275  1.00  1.110          H  
ATOM   5831 1HG1 VAL A 382      15.450  -9.531  19.281  1.00  1.110          H  
ATOM   5832 2HG1 VAL A 382      14.014  -9.597  18.276  1.00  1.110          H  
ATOM   5833 3HG1 VAL A 382      14.117 -10.594  19.748  1.00  1.110          H  
ATOM   5834 1HG2 VAL A 382      17.043 -11.489  19.339  1.00  1.110          H  
ATOM   5835 2HG2 VAL A 382      15.696 -12.538  19.850  1.00  1.110          H  
ATOM   5836 3HG2 VAL A 382      16.657 -12.958  18.417  1.00  1.110          H  
ATOM   5837  N   ILE A 383      13.086 -11.090  15.753  1.00  0.580          N  
ATOM   5838  CA  ILE A 383      12.017 -10.355  15.094  1.00  0.530          C  
ATOM   5839  C   ILE A 383      10.737 -11.199  15.215  1.00  0.550          C  
ATOM   5840  O   ILE A 383       9.685 -10.668  15.592  1.00  0.550          O  
ATOM   5841  CB  ILE A 383      12.386 -10.098  13.581  1.00  0.760          C  
ATOM   5842  CG1 ILE A 383      13.626  -9.189  13.428  1.00  0.760          C  
ATOM   5843  CG2 ILE A 383      11.278  -9.491  12.774  1.00  0.760          C  
ATOM   5844  CD1 ILE A 383      13.539  -7.819  13.976  1.00  0.760          C  
ATOM   5845  H   ILE A 383      13.955 -11.300  15.255  1.00  0.700          H  
ATOM   5846  HA  ILE A 383      11.853  -9.414  15.609  1.00  0.640          H  
ATOM   5847  HB  ILE A 383      12.635 -11.062  13.145  1.00  0.910          H  
ATOM   5848 1HG1 ILE A 383      14.418  -9.624  13.911  1.00  0.910          H  
ATOM   5849 2HG1 ILE A 383      13.863  -9.110  12.365  1.00  0.910          H  
ATOM   5850 1HG2 ILE A 383      11.586  -9.383  11.733  1.00  0.910          H  
ATOM   5851 2HG2 ILE A 383      10.424 -10.122  12.823  1.00  0.910          H  
ATOM   5852 3HG2 ILE A 383      11.050  -8.538  13.158  1.00  0.910          H  
ATOM   5853 1HD1 ILE A 383      14.469  -7.380  13.778  1.00  0.910          H  
ATOM   5854 2HD1 ILE A 383      12.765  -7.237  13.494  1.00  0.910          H  
ATOM   5855 3HD1 ILE A 383      13.365  -7.837  15.049  1.00  0.910          H  
ATOM   5856  N   ASN A 384      10.831 -12.518  14.971  1.00  0.550          N  
ATOM   5857  CA  ASN A 384       9.666 -13.392  15.136  1.00  0.550          C  
ATOM   5858  C   ASN A 384       9.196 -13.470  16.600  1.00  0.550          C  
ATOM   5859  O   ASN A 384       7.996 -13.398  16.870  1.00  0.510          O  
ATOM   5860  CB  ASN A 384       9.962 -14.763  14.622  1.00  0.770          C  
ATOM   5861  CG  ASN A 384       8.759 -15.660  14.538  1.00  0.770          C  
ATOM   5862  OD1 ASN A 384       7.796 -15.374  13.816  1.00  0.770          O  
ATOM   5863  ND2 ASN A 384       8.794 -16.744  15.268  1.00  0.770          N  
ATOM   5864  H   ASN A 384      11.721 -12.902  14.629  1.00  0.660          H  
ATOM   5865  HA  ASN A 384       8.847 -12.973  14.548  1.00  0.660          H  
ATOM   5866 1HB  ASN A 384      10.397 -14.658  13.651  1.00  0.920          H  
ATOM   5867 2HB  ASN A 384      10.703 -15.226  15.272  1.00  0.920          H  
ATOM   5868 1HD2 ASN A 384       8.023 -17.381  15.260  1.00  0.920          H  
ATOM   5869 2HD2 ASN A 384       9.594 -16.931  15.839  1.00  0.920          H  
ATOM   5870  N   ILE A 385      10.131 -13.517  17.558  1.00  0.580          N  
ATOM   5871  CA  ILE A 385       9.781 -13.569  18.986  1.00  0.590          C  
ATOM   5872  C   ILE A 385       8.921 -12.375  19.364  1.00  0.570          C  
ATOM   5873  O   ILE A 385       7.942 -12.516  20.099  1.00  0.560          O  
ATOM   5874  CB  ILE A 385      11.038 -13.647  19.893  1.00  0.820          C  
ATOM   5875  CG1 ILE A 385      11.703 -15.051  19.716  1.00  0.820          C  
ATOM   5876  CG2 ILE A 385      10.681 -13.339  21.368  1.00  0.820          C  
ATOM   5877  CD1 ILE A 385      13.119 -15.192  20.283  1.00  0.820          C  
ATOM   5878  H   ILE A 385      11.113 -13.611  17.276  1.00  0.700          H  
ATOM   5879  HA  ILE A 385       9.195 -14.469  19.159  1.00  0.710          H  
ATOM   5880  HB  ILE A 385      11.753 -12.913  19.563  1.00  0.990          H  
ATOM   5881 1HG1 ILE A 385      11.072 -15.785  20.212  1.00  0.990          H  
ATOM   5882 2HG1 ILE A 385      11.727 -15.290  18.666  1.00  0.990          H  
ATOM   5883 1HG2 ILE A 385      11.572 -13.381  21.981  1.00  0.990          H  
ATOM   5884 2HG2 ILE A 385      10.251 -12.341  21.458  1.00  0.990          H  
ATOM   5885 3HG2 ILE A 385       9.958 -14.073  21.727  1.00  0.990          H  
ATOM   5886 1HD1 ILE A 385      13.469 -16.208  20.106  1.00  0.990          H  
ATOM   5887 2HD1 ILE A 385      13.787 -14.505  19.797  1.00  0.990          H  
ATOM   5888 3HD1 ILE A 385      13.119 -14.997  21.348  1.00  0.990          H  
ATOM   5889  N   PHE A 386       9.266 -11.203  18.851  1.00  0.570          N  
ATOM   5890  CA  PHE A 386       8.483 -10.006  19.128  1.00  0.550          C  
ATOM   5891  C   PHE A 386       7.252  -9.814  18.219  1.00  0.540          C  
ATOM   5892  O   PHE A 386       6.587  -8.781  18.306  1.00  0.670          O  
ATOM   5893  CB  PHE A 386       9.342  -8.747  19.038  1.00  0.780          C  
ATOM   5894  CG  PHE A 386      10.284  -8.542  20.159  1.00  0.780          C  
ATOM   5895  CD1 PHE A 386      11.632  -8.674  19.980  1.00  0.780          C  
ATOM   5896  CD2 PHE A 386       9.810  -8.198  21.411  1.00  0.780          C  
ATOM   5897  CE1 PHE A 386      12.504  -8.468  21.033  1.00  0.780          C  
ATOM   5898  CE2 PHE A 386      10.673  -7.995  22.459  1.00  0.780          C  
ATOM   5899  CZ  PHE A 386      12.023  -8.131  22.267  1.00  0.780          C  
ATOM   5900  H   PHE A 386      10.130 -11.154  18.300  1.00  0.680          H  
ATOM   5901  HA  PHE A 386       8.122 -10.087  20.152  1.00  0.660          H  
ATOM   5902 1HB  PHE A 386       9.928  -8.795  18.118  1.00  0.930          H  
ATOM   5903 2HB  PHE A 386       8.701  -7.884  18.980  1.00  0.930          H  
ATOM   5904  HD1 PHE A 386      12.005  -8.940  18.997  1.00  0.930          H  
ATOM   5905  HD2 PHE A 386       8.733  -8.086  21.563  1.00  0.930          H  
ATOM   5906  HE1 PHE A 386      13.575  -8.565  20.888  1.00  0.930          H  
ATOM   5907  HE2 PHE A 386      10.287  -7.725  23.443  1.00  0.930          H  
ATOM   5908  HZ  PHE A 386      12.711  -7.967  23.095  1.00  0.930          H  
ATOM   5909  N   GLY A 387       6.932 -10.790  17.360  1.00  0.510          N  
ATOM   5910  CA  GLY A 387       5.765 -10.712  16.485  1.00  0.470          C  
ATOM   5911  C   GLY A 387       5.913  -9.884  15.205  1.00  0.450          C  
ATOM   5912  O   GLY A 387       4.909  -9.442  14.641  1.00  0.440          O  
ATOM   5913  H   GLY A 387       7.491 -11.643  17.320  1.00  0.610          H  
ATOM   5914 1HA  GLY A 387       5.492 -11.731  16.208  1.00  0.560          H  
ATOM   5915 2HA  GLY A 387       4.928 -10.323  17.061  1.00  0.560          H  
ATOM   5916  N   PHE A 388       7.134  -9.652  14.740  1.00  0.470          N  
ATOM   5917  CA  PHE A 388       7.335  -8.854  13.541  1.00  0.450          C  
ATOM   5918  C   PHE A 388       7.614  -9.729  12.316  1.00  0.450          C  
ATOM   5919  O   PHE A 388       8.194 -10.806  12.413  1.00  0.490          O  
ATOM   5920  CB  PHE A 388       8.470  -7.875  13.757  1.00  0.640          C  
ATOM   5921  CG  PHE A 388       8.237  -6.711  14.666  1.00  0.640          C  
ATOM   5922  CD1 PHE A 388       8.472  -6.831  16.013  1.00  0.640          C  
ATOM   5923  CD2 PHE A 388       7.834  -5.475  14.168  1.00  0.640          C  
ATOM   5924  CE1 PHE A 388       8.301  -5.748  16.859  1.00  0.640          C  
ATOM   5925  CE2 PHE A 388       7.668  -4.391  14.998  1.00  0.640          C  
ATOM   5926  CZ  PHE A 388       7.901  -4.526  16.347  1.00  0.640          C  
ATOM   5927  H   PHE A 388       7.959 -10.051  15.195  1.00  0.560          H  
ATOM   5928  HA  PHE A 388       6.428  -8.283  13.350  1.00  0.540          H  
ATOM   5929 1HB  PHE A 388       9.244  -8.436  14.224  1.00  0.770          H  
ATOM   5930 2HB  PHE A 388       8.815  -7.518  12.799  1.00  0.770          H  
ATOM   5931  HD1 PHE A 388       8.792  -7.793  16.401  1.00  0.770          H  
ATOM   5932  HD2 PHE A 388       7.651  -5.365  13.105  1.00  0.770          H  
ATOM   5933  HE1 PHE A 388       8.484  -5.851  17.924  1.00  0.770          H  
ATOM   5934  HE2 PHE A 388       7.354  -3.429  14.587  1.00  0.770          H  
ATOM   5935  HZ  PHE A 388       7.772  -3.674  17.010  1.00  0.770          H  
ATOM   5936  N   SER A 389       7.146  -9.267  11.168  1.00  0.420          N  
ATOM   5937  CA  SER A 389       7.307  -9.908   9.862  1.00  0.410          C  
ATOM   5938  C   SER A 389       8.568  -9.543   9.078  1.00  0.410          C  
ATOM   5939  O   SER A 389       9.318  -8.612   9.423  1.00  0.410          O  
ATOM   5940  CB  SER A 389       6.095  -9.570   9.011  1.00  0.580          C  
ATOM   5941  OG  SER A 389       6.035  -8.189   8.739  1.00  0.580          O  
ATOM   5942  H   SER A 389       6.662  -8.380  11.181  1.00  0.500          H  
ATOM   5943  HA  SER A 389       7.324 -10.988  10.024  1.00  0.490          H  
ATOM   5944 1HB  SER A 389       6.137 -10.127   8.072  1.00  0.690          H  
ATOM   5945 2HB  SER A 389       5.193  -9.875   9.533  1.00  0.690          H  
ATOM   5946  HG  SER A 389       5.230  -8.061   8.226  1.00  0.690          H  
ATOM   5947  N   ILE A 390       8.774 -10.294   7.993  1.00  0.410          N  
ATOM   5948  CA  ILE A 390       9.796  -9.989   7.020  1.00  0.400          C  
ATOM   5949  C   ILE A 390       9.151  -9.065   6.031  1.00  0.380          C  
ATOM   5950  O   ILE A 390       8.117  -9.387   5.447  1.00  0.370          O  
ATOM   5951  CB  ILE A 390      10.302 -11.236   6.270  1.00  0.560          C  
ATOM   5952  CG1 ILE A 390      10.901 -12.266   7.234  1.00  0.560          C  
ATOM   5953  CG2 ILE A 390      11.278 -10.849   5.106  1.00  0.560          C  
ATOM   5954  CD1 ILE A 390      12.085 -11.775   8.041  1.00  0.560          C  
ATOM   5955  H   ILE A 390       8.139 -11.073   7.789  1.00  0.490          H  
ATOM   5956  HA  ILE A 390      10.618  -9.459   7.492  1.00  0.480          H  
ATOM   5957  HB  ILE A 390       9.439 -11.721   5.849  1.00  0.680          H  
ATOM   5958 1HG1 ILE A 390      10.126 -12.591   7.914  1.00  0.680          H  
ATOM   5959 2HG1 ILE A 390      11.222 -13.128   6.650  1.00  0.680          H  
ATOM   5960 1HG2 ILE A 390      11.574 -11.750   4.570  1.00  0.680          H  
ATOM   5961 2HG2 ILE A 390      10.780 -10.175   4.408  1.00  0.680          H  
ATOM   5962 3HG2 ILE A 390      12.166 -10.355   5.498  1.00  0.680          H  
ATOM   5963 1HD1 ILE A 390      12.442 -12.579   8.668  1.00  0.680          H  
ATOM   5964 2HD1 ILE A 390      12.875 -11.479   7.369  1.00  0.680          H  
ATOM   5965 3HD1 ILE A 390      11.804 -10.936   8.667  1.00  0.680          H  
ATOM   5966  N   ASN A 391       9.746  -7.921   5.867  1.00  0.370          N  
ATOM   5967  CA  ASN A 391       9.220  -6.923   4.983  1.00  0.350          C  
ATOM   5968  C   ASN A 391      10.359  -6.050   4.516  1.00  0.340          C  
ATOM   5969  O   ASN A 391      11.508  -6.266   4.919  1.00  0.360          O  
ATOM   5970  CB  ASN A 391       8.077  -6.175   5.672  1.00  0.500          C  
ATOM   5971  CG  ASN A 391       8.489  -5.499   6.898  1.00  0.500          C  
ATOM   5972  OD1 ASN A 391       9.335  -4.577   6.834  1.00  0.500          O  
ATOM   5973  ND2 ASN A 391       7.927  -5.921   8.026  1.00  0.500          N  
ATOM   5974  H   ASN A 391      10.584  -7.743   6.390  1.00  0.440          H  
ATOM   5975  HA  ASN A 391       8.839  -7.420   4.111  1.00  0.420          H  
ATOM   5976 1HB  ASN A 391       7.664  -5.452   5.012  1.00  0.600          H  
ATOM   5977 2HB  ASN A 391       7.275  -6.877   5.909  1.00  0.600          H  
ATOM   5978 1HD2 ASN A 391       8.164  -5.512   8.933  1.00  0.600          H  
ATOM   5979 2HD2 ASN A 391       7.252  -6.672   8.015  1.00  0.600          H  
ATOM   5980  N   THR A 392      10.062  -5.060   3.684  1.00  0.320          N  
ATOM   5981  CA  THR A 392      11.108  -4.231   3.135  1.00  0.320          C  
ATOM   5982  C   THR A 392      11.801  -3.403   4.202  1.00  0.280          C  
ATOM   5983  O   THR A 392      12.998  -3.158   4.095  1.00  0.280          O  
ATOM   5984  CB  THR A 392      10.557  -3.327   2.006  1.00  0.450          C  
ATOM   5985  OG1 THR A 392      11.630  -2.935   1.156  1.00  0.450          O  
ATOM   5986  CG2 THR A 392       9.902  -2.059   2.560  1.00  0.450          C  
ATOM   5987  H   THR A 392       9.095  -4.887   3.395  1.00  0.380          H  
ATOM   5988  HA  THR A 392      11.856  -4.886   2.688  1.00  0.380          H  
ATOM   5989  HB  THR A 392       9.816  -3.887   1.432  1.00  0.540          H  
ATOM   5990  HG1 THR A 392      11.944  -3.708   0.677  1.00  0.540          H  
ATOM   5991 1HG2 THR A 392       9.531  -1.468   1.727  1.00  0.540          H  
ATOM   5992 2HG2 THR A 392       9.075  -2.321   3.211  1.00  0.540          H  
ATOM   5993 3HG2 THR A 392      10.620  -1.463   3.111  1.00  0.540          H  
ATOM   5994  N   LEU A 393      11.098  -3.027   5.270  1.00  0.290          N  
ATOM   5995  CA  LEU A 393      11.698  -2.155   6.253  1.00  0.280          C  
ATOM   5996  C   LEU A 393      12.638  -3.002   7.096  1.00  0.310          C  
ATOM   5997  O   LEU A 393      13.756  -2.576   7.403  1.00  0.320          O  
ATOM   5998  CB  LEU A 393      10.606  -1.606   7.143  1.00  0.400          C  
ATOM   5999  CG  LEU A 393       9.477  -0.823   6.473  1.00  0.400          C  
ATOM   6000  CD1 LEU A 393       8.496  -0.543   7.545  1.00  0.400          C  
ATOM   6001  CD2 LEU A 393       9.958   0.433   5.796  1.00  0.400          C  
ATOM   6002  H   LEU A 393      10.133  -3.316   5.403  1.00  0.350          H  
ATOM   6003  HA  LEU A 393      12.259  -1.364   5.760  1.00  0.340          H  
ATOM   6004 1HB  LEU A 393      10.161  -2.408   7.652  1.00  0.480          H  
ATOM   6005 2HB  LEU A 393      11.071  -0.950   7.887  1.00  0.480          H  
ATOM   6006  HG  LEU A 393       8.990  -1.451   5.731  1.00  0.480          H  
ATOM   6007 1HD1 LEU A 393       7.638  -0.019   7.141  1.00  0.480          H  
ATOM   6008 2HD1 LEU A 393       8.177  -1.474   7.988  1.00  0.480          H  
ATOM   6009 3HD1 LEU A 393       8.980   0.061   8.307  1.00  0.480          H  
ATOM   6010 1HD2 LEU A 393       9.123   0.959   5.373  1.00  0.480          H  
ATOM   6011 2HD2 LEU A 393      10.405   1.040   6.499  1.00  0.480          H  
ATOM   6012 3HD2 LEU A 393      10.669   0.193   5.011  1.00  0.480          H  
ATOM   6013  N   THR A 394      12.195  -4.240   7.412  1.00  0.340          N  
ATOM   6014  CA  THR A 394      12.980  -5.194   8.203  1.00  0.380          C  
ATOM   6015  C   THR A 394      14.271  -5.454   7.452  1.00  0.380          C  
ATOM   6016  O   THR A 394      15.364  -5.397   8.021  1.00  0.400          O  
ATOM   6017  CB  THR A 394      12.279  -6.597   8.365  1.00  0.520          C  
ATOM   6018  OG1 THR A 394      11.013  -6.466   9.027  1.00  0.520          O  
ATOM   6019  CG2 THR A 394      13.167  -7.540   9.221  1.00  0.520          C  
ATOM   6020  H   THR A 394      11.244  -4.490   7.143  1.00  0.410          H  
ATOM   6021  HA  THR A 394      13.211  -4.768   9.179  1.00  0.460          H  
ATOM   6022  HB  THR A 394      12.128  -7.039   7.388  1.00  0.620          H  
ATOM   6023  HG1 THR A 394      10.507  -7.338   9.067  1.00  0.620          H  
ATOM   6024 1HG2 THR A 394      12.669  -8.504   9.324  1.00  0.620          H  
ATOM   6025 2HG2 THR A 394      14.137  -7.687   8.747  1.00  0.620          H  
ATOM   6026 3HG2 THR A 394      13.313  -7.100  10.211  1.00  0.620          H  
ATOM   6027  N   MET A 395      14.149  -5.746   6.154  1.00  0.370          N  
ATOM   6028  CA  MET A 395      15.314  -6.021   5.348  1.00  0.370          C  
ATOM   6029  C   MET A 395      16.222  -4.827   5.163  1.00  0.350          C  
ATOM   6030  O   MET A 395      17.441  -5.003   5.191  1.00  0.380          O  
ATOM   6031  CB  MET A 395      14.922  -6.611   4.022  1.00  0.520          C  
ATOM   6032  CG  MET A 395      14.443  -8.066   4.081  1.00  0.520          C  
ATOM   6033  SD  MET A 395      15.721  -9.193   4.750  1.00  0.520          S  
ATOM   6034  CE  MET A 395      17.099  -9.013   3.579  1.00  0.520          C  
ATOM   6035  H   MET A 395      13.221  -5.789   5.727  1.00  0.440          H  
ATOM   6036  HA  MET A 395      15.899  -6.771   5.873  1.00  0.440          H  
ATOM   6037 1HB  MET A 395      14.100  -6.016   3.618  1.00  0.620          H  
ATOM   6038 2HB  MET A 395      15.746  -6.523   3.343  1.00  0.620          H  
ATOM   6039 1HG  MET A 395      13.570  -8.115   4.733  1.00  0.620          H  
ATOM   6040 2HG  MET A 395      14.145  -8.418   3.099  1.00  0.620          H  
ATOM   6041 1HE  MET A 395      17.913  -9.673   3.871  1.00  0.620          H  
ATOM   6042 2HE  MET A 395      16.762  -9.273   2.586  1.00  0.620          H  
ATOM   6043 3HE  MET A 395      17.464  -7.985   3.577  1.00  0.620          H  
ATOM   6044  N   PHE A 396      15.680  -3.613   4.995  1.00  0.320          N  
ATOM   6045  CA  PHE A 396      16.571  -2.473   4.880  1.00  0.310          C  
ATOM   6046  C   PHE A 396      17.334  -2.304   6.161  1.00  0.320          C  
ATOM   6047  O   PHE A 396      18.521  -1.981   6.131  1.00  0.310          O  
ATOM   6048  CB  PHE A 396      15.855  -1.167   4.547  1.00  0.440          C  
ATOM   6049  CG  PHE A 396      15.562  -0.992   3.110  1.00  0.440          C  
ATOM   6050  CD1 PHE A 396      14.274  -0.907   2.641  1.00  0.440          C  
ATOM   6051  CD2 PHE A 396      16.603  -0.917   2.201  1.00  0.440          C  
ATOM   6052  CE1 PHE A 396      14.026  -0.750   1.315  1.00  0.440          C  
ATOM   6053  CE2 PHE A 396      16.351  -0.764   0.887  1.00  0.440          C  
ATOM   6054  CZ  PHE A 396      15.067  -0.679   0.435  1.00  0.440          C  
ATOM   6055  H   PHE A 396      14.670  -3.482   4.899  1.00  0.380          H  
ATOM   6056  HA  PHE A 396      17.285  -2.683   4.087  1.00  0.370          H  
ATOM   6057 1HB  PHE A 396      14.906  -1.146   5.086  1.00  0.530          H  
ATOM   6058 2HB  PHE A 396      16.451  -0.321   4.883  1.00  0.530          H  
ATOM   6059  HD1 PHE A 396      13.441  -0.965   3.334  1.00  0.530          H  
ATOM   6060  HD2 PHE A 396      17.637  -0.981   2.548  1.00  0.530          H  
ATOM   6061  HE1 PHE A 396      12.992  -0.686   0.962  1.00  0.530          H  
ATOM   6062  HE2 PHE A 396      17.165  -0.712   0.208  1.00  0.530          H  
ATOM   6063  HZ  PHE A 396      14.866  -0.558  -0.617  1.00  0.530          H  
ATOM   6064  N   ALA A 397      16.662  -2.495   7.296  1.00  0.330          N  
ATOM   6065  CA  ALA A 397      17.336  -2.399   8.566  1.00  0.350          C  
ATOM   6066  C   ALA A 397      18.439  -3.443   8.656  1.00  0.370          C  
ATOM   6067  O   ALA A 397      19.540  -3.141   9.115  1.00  0.380          O  
ATOM   6068  CB  ALA A 397      16.352  -2.603   9.677  1.00  0.480          C  
ATOM   6069  H   ALA A 397      15.656  -2.695   7.271  1.00  0.400          H  
ATOM   6070  HA  ALA A 397      17.785  -1.412   8.649  1.00  0.420          H  
ATOM   6071 1HB  ALA A 397      16.854  -2.542  10.610  1.00  0.580          H  
ATOM   6072 2HB  ALA A 397      15.580  -1.874   9.626  1.00  0.580          H  
ATOM   6073 3HB  ALA A 397      15.914  -3.571   9.572  1.00  0.580          H  
ATOM   6074  N   MET A 398      18.172  -4.658   8.159  1.00  0.370          N  
ATOM   6075  CA  MET A 398      19.160  -5.723   8.207  1.00  0.410          C  
ATOM   6076  C   MET A 398      20.385  -5.365   7.356  1.00  0.410          C  
ATOM   6077  O   MET A 398      21.513  -5.740   7.690  1.00  0.410          O  
ATOM   6078  CB  MET A 398      18.558  -7.023   7.694  1.00  0.560          C  
ATOM   6079  CG  MET A 398      19.335  -8.235   8.097  1.00  0.560          C  
ATOM   6080  SD  MET A 398      19.279  -8.461   9.907  1.00  0.560          S  
ATOM   6081  CE  MET A 398      17.709  -9.316  10.022  1.00  0.560          C  
ATOM   6082  H   MET A 398      17.220  -4.864   7.837  1.00  0.440          H  
ATOM   6083  HA  MET A 398      19.484  -5.844   9.238  1.00  0.490          H  
ATOM   6084 1HB  MET A 398      17.531  -7.106   8.034  1.00  0.670          H  
ATOM   6085 2HB  MET A 398      18.532  -6.996   6.600  1.00  0.670          H  
ATOM   6086 1HG  MET A 398      18.908  -9.113   7.617  1.00  0.670          H  
ATOM   6087 2HG  MET A 398      20.377  -8.137   7.787  1.00  0.670          H  
ATOM   6088 1HE  MET A 398      17.475  -9.552  11.028  1.00  0.670          H  
ATOM   6089 2HE  MET A 398      16.911  -8.704   9.610  1.00  0.670          H  
ATOM   6090 3HE  MET A 398      17.786 -10.235   9.470  1.00  0.670          H  
ATOM   6091  N   VAL A 399      20.160  -4.655   6.243  1.00  0.410          N  
ATOM   6092  CA  VAL A 399      21.252  -4.222   5.383  1.00  0.400          C  
ATOM   6093  C   VAL A 399      22.008  -3.079   6.059  1.00  0.400          C  
ATOM   6094  O   VAL A 399      23.227  -3.096   6.116  1.00  0.420          O  
ATOM   6095  CB  VAL A 399      20.769  -3.831   3.958  1.00  0.560          C  
ATOM   6096  CG1 VAL A 399      21.938  -3.229   3.137  1.00  0.560          C  
ATOM   6097  CG2 VAL A 399      20.240  -5.090   3.224  1.00  0.560          C  
ATOM   6098  H   VAL A 399      19.187  -4.447   5.996  1.00  0.490          H  
ATOM   6099  HA  VAL A 399      21.947  -5.047   5.268  1.00  0.480          H  
ATOM   6100  HB  VAL A 399      19.976  -3.084   4.041  1.00  0.680          H  
ATOM   6101 1HG1 VAL A 399      21.583  -2.966   2.142  1.00  0.680          H  
ATOM   6102 2HG1 VAL A 399      22.325  -2.335   3.623  1.00  0.680          H  
ATOM   6103 3HG1 VAL A 399      22.740  -3.967   3.048  1.00  0.680          H  
ATOM   6104 1HG2 VAL A 399      19.895  -4.822   2.224  1.00  0.680          H  
ATOM   6105 2HG2 VAL A 399      21.043  -5.813   3.145  1.00  0.680          H  
ATOM   6106 3HG2 VAL A 399      19.417  -5.528   3.782  1.00  0.680          H  
ATOM   6107  N   LEU A 400      21.311  -2.081   6.598  1.00  0.380          N  
ATOM   6108  CA  LEU A 400      21.990  -0.970   7.265  1.00  0.390          C  
ATOM   6109  C   LEU A 400      22.808  -1.451   8.447  1.00  0.420          C  
ATOM   6110  O   LEU A 400      23.922  -0.969   8.690  1.00  0.430          O  
ATOM   6111  CB  LEU A 400      20.970   0.057   7.767  1.00  0.540          C  
ATOM   6112  CG  LEU A 400      20.259   0.913   6.723  1.00  0.540          C  
ATOM   6113  CD1 LEU A 400      19.139   1.667   7.389  1.00  0.540          C  
ATOM   6114  CD2 LEU A 400      21.237   1.897   6.162  1.00  0.540          C  
ATOM   6115  H   LEU A 400      20.294  -2.089   6.534  1.00  0.460          H  
ATOM   6116  HA  LEU A 400      22.672  -0.515   6.557  1.00  0.470          H  
ATOM   6117 1HB  LEU A 400      20.199  -0.492   8.295  1.00  0.650          H  
ATOM   6118 2HB  LEU A 400      21.461   0.719   8.477  1.00  0.650          H  
ATOM   6119  HG  LEU A 400      19.847   0.287   5.930  1.00  0.650          H  
ATOM   6120 1HD1 LEU A 400      18.631   2.298   6.655  1.00  0.650          H  
ATOM   6121 2HD1 LEU A 400      18.423   0.962   7.814  1.00  0.650          H  
ATOM   6122 3HD1 LEU A 400      19.555   2.288   8.179  1.00  0.650          H  
ATOM   6123 1HD2 LEU A 400      20.748   2.531   5.453  1.00  0.650          H  
ATOM   6124 2HD2 LEU A 400      21.618   2.503   6.981  1.00  0.650          H  
ATOM   6125 3HD2 LEU A 400      22.059   1.393   5.669  1.00  0.650          H  
ATOM   6126  N   ALA A 401      22.283  -2.456   9.142  1.00  0.430          N  
ATOM   6127  CA  ALA A 401      22.903  -3.061  10.298  1.00  0.460          C  
ATOM   6128  C   ALA A 401      24.267  -3.639   9.964  1.00  0.490          C  
ATOM   6129  O   ALA A 401      25.087  -3.798  10.867  1.00  0.510          O  
ATOM   6130  CB  ALA A 401      22.024  -4.165  10.865  1.00  0.630          C  
ATOM   6131  H   ALA A 401      21.353  -2.792   8.884  1.00  0.520          H  
ATOM   6132  HA  ALA A 401      23.033  -2.287  11.052  1.00  0.550          H  
ATOM   6133 1HB  ALA A 401      22.491  -4.589  11.745  1.00  0.760          H  
ATOM   6134 2HB  ALA A 401      21.055  -3.769  11.132  1.00  0.760          H  
ATOM   6135 3HB  ALA A 401      21.897  -4.941  10.113  1.00  0.760          H  
ATOM   6136  N   ILE A 402      24.549  -3.972   8.689  1.00  0.480          N  
ATOM   6137  CA  ILE A 402      25.826  -4.592   8.390  1.00  0.510          C  
ATOM   6138  C   ILE A 402      26.942  -3.639   8.779  1.00  0.510          C  
ATOM   6139  O   ILE A 402      28.020  -4.076   9.159  1.00  0.550          O  
ATOM   6140  CB  ILE A 402      25.982  -5.009   6.888  1.00  0.700          C  
ATOM   6141  CG1 ILE A 402      27.157  -6.045   6.767  1.00  0.700          C  
ATOM   6142  CG2 ILE A 402      26.333  -3.768   5.970  1.00  0.700          C  
ATOM   6143  CD1 ILE A 402      27.260  -6.817   5.450  1.00  0.700          C  
ATOM   6144  H   ILE A 402      23.898  -3.766   7.924  1.00  0.580          H  
ATOM   6145  HA  ILE A 402      25.916  -5.494   8.989  1.00  0.610          H  
ATOM   6146  HB  ILE A 402      25.049  -5.466   6.547  1.00  0.840          H  
ATOM   6147 1HG1 ILE A 402      28.082  -5.508   6.896  1.00  0.840          H  
ATOM   6148 2HG1 ILE A 402      27.058  -6.768   7.576  1.00  0.840          H  
ATOM   6149 1HG2 ILE A 402      26.421  -4.085   4.939  1.00  0.840          H  
ATOM   6150 2HG2 ILE A 402      25.559  -3.023   6.035  1.00  0.840          H  
ATOM   6151 3HG2 ILE A 402      27.277  -3.321   6.273  1.00  0.840          H  
ATOM   6152 1HD1 ILE A 402      28.114  -7.489   5.502  1.00  0.840          H  
ATOM   6153 2HD1 ILE A 402      26.350  -7.397   5.291  1.00  0.840          H  
ATOM   6154 3HD1 ILE A 402      27.400  -6.139   4.622  1.00  0.840          H  
ATOM   6155  N   GLY A 403      26.716  -2.320   8.705  1.00  0.500          N  
ATOM   6156  CA  GLY A 403      27.772  -1.384   9.050  1.00  0.500          C  
ATOM   6157  C   GLY A 403      28.250  -1.599  10.467  1.00  0.590          C  
ATOM   6158  O   GLY A 403      29.449  -1.781  10.712  1.00  0.820          O  
ATOM   6159  H   GLY A 403      25.803  -1.949   8.423  1.00  0.600          H  
ATOM   6160 1HA  GLY A 403      28.608  -1.504   8.361  1.00  0.600          H  
ATOM   6161 2HA  GLY A 403      27.400  -0.364   8.944  1.00  0.600          H  
ATOM   6162  N   LEU A 404      27.313  -1.547  11.406  1.00  0.470          N  
ATOM   6163  CA  LEU A 404      27.637  -1.711  12.809  1.00  0.510          C  
ATOM   6164  C   LEU A 404      28.055  -3.143  13.169  1.00  0.530          C  
ATOM   6165  O   LEU A 404      28.965  -3.318  13.983  1.00  0.550          O  
ATOM   6166  CB  LEU A 404      26.452  -1.230  13.660  1.00  0.700          C  
ATOM   6167  CG  LEU A 404      26.163   0.346  13.615  1.00  0.700          C  
ATOM   6168  CD1 LEU A 404      24.855   0.641  14.331  1.00  0.700          C  
ATOM   6169  CD2 LEU A 404      27.314   1.146  14.297  1.00  0.700          C  
ATOM   6170  H   LEU A 404      26.357  -1.389  11.118  1.00  0.560          H  
ATOM   6171  HA  LEU A 404      28.489  -1.078  13.025  1.00  0.610          H  
ATOM   6172 1HB  LEU A 404      25.554  -1.745  13.308  1.00  0.840          H  
ATOM   6173 2HB  LEU A 404      26.626  -1.518  14.697  1.00  0.840          H  
ATOM   6174  HG  LEU A 404      26.067   0.668  12.576  1.00  0.840          H  
ATOM   6175 1HD1 LEU A 404      24.650   1.710  14.295  1.00  0.840          H  
ATOM   6176 2HD1 LEU A 404      24.036   0.099  13.854  1.00  0.840          H  
ATOM   6177 3HD1 LEU A 404      24.941   0.330  15.347  1.00  0.840          H  
ATOM   6178 1HD2 LEU A 404      27.078   2.206  14.256  1.00  0.840          H  
ATOM   6179 2HD2 LEU A 404      27.410   0.840  15.333  1.00  0.840          H  
ATOM   6180 3HD2 LEU A 404      28.255   0.978  13.793  1.00  0.840          H  
ATOM   6181  N   LEU A 405      27.428  -4.161  12.565  1.00  0.540          N  
ATOM   6182  CA  LEU A 405      27.793  -5.550  12.868  1.00  0.570          C  
ATOM   6183  C   LEU A 405      29.230  -5.858  12.495  1.00  0.580          C  
ATOM   6184  O   LEU A 405      29.982  -6.476  13.268  1.00  0.620          O  
ATOM   6185  CB  LEU A 405      26.869  -6.479  12.091  1.00  0.790          C  
ATOM   6186  CG  LEU A 405      25.620  -6.955  12.789  1.00  0.790          C  
ATOM   6187  CD1 LEU A 405      24.870  -5.780  13.488  1.00  0.790          C  
ATOM   6188  CD2 LEU A 405      24.715  -7.608  11.698  1.00  0.790          C  
ATOM   6189  H   LEU A 405      26.670  -3.977  11.902  1.00  0.650          H  
ATOM   6190  HA  LEU A 405      27.685  -5.716  13.936  1.00  0.680          H  
ATOM   6191 1HB  LEU A 405      26.572  -5.972  11.183  1.00  0.940          H  
ATOM   6192 2HB  LEU A 405      27.437  -7.364  11.818  1.00  0.940          H  
ATOM   6193  HG  LEU A 405      25.889  -7.680  13.545  1.00  0.940          H  
ATOM   6194 1HD1 LEU A 405      24.009  -6.161  13.971  1.00  0.940          H  
ATOM   6195 2HD1 LEU A 405      25.496  -5.313  14.240  1.00  0.940          H  
ATOM   6196 3HD1 LEU A 405      24.580  -5.045  12.779  1.00  0.940          H  
ATOM   6197 1HD2 LEU A 405      23.798  -7.979  12.130  1.00  0.940          H  
ATOM   6198 2HD2 LEU A 405      24.465  -6.860  10.939  1.00  0.940          H  
ATOM   6199 3HD2 LEU A 405      25.249  -8.436  11.228  1.00  0.940          H  
ATOM   6200  N   VAL A 406      29.621  -5.394  11.314  1.00  0.570          N  
ATOM   6201  CA  VAL A 406      30.961  -5.582  10.829  1.00  0.590          C  
ATOM   6202  C   VAL A 406      31.916  -4.809  11.701  1.00  0.600          C  
ATOM   6203  O   VAL A 406      32.943  -5.348  12.104  1.00  0.620          O  
ATOM   6204  CB  VAL A 406      31.062  -5.168   9.357  1.00  0.820          C  
ATOM   6205  CG1 VAL A 406      32.485  -5.164   8.893  1.00  0.820          C  
ATOM   6206  CG2 VAL A 406      30.285  -6.136   8.546  1.00  0.820          C  
ATOM   6207  H   VAL A 406      28.949  -4.898  10.722  1.00  0.680          H  
ATOM   6208  HA  VAL A 406      31.208  -6.641  10.899  1.00  0.710          H  
ATOM   6209  HB  VAL A 406      30.652  -4.161   9.238  1.00  0.980          H  
ATOM   6210 1HG1 VAL A 406      32.530  -4.861   7.853  1.00  0.980          H  
ATOM   6211 2HG1 VAL A 406      33.006  -4.466   9.486  1.00  0.980          H  
ATOM   6212 3HG1 VAL A 406      32.928  -6.156   9.009  1.00  0.980          H  
ATOM   6213 1HG2 VAL A 406      30.331  -5.844   7.517  1.00  0.980          H  
ATOM   6214 2HG2 VAL A 406      30.714  -7.126   8.670  1.00  0.980          H  
ATOM   6215 3HG2 VAL A 406      29.257  -6.147   8.876  1.00  0.980          H  
ATOM   6216  N   ASP A 407      31.582  -3.558  12.025  1.00  0.590          N  
ATOM   6217  CA  ASP A 407      32.453  -2.762  12.860  1.00  0.600          C  
ATOM   6218  C   ASP A 407      32.782  -3.468  14.175  1.00  0.630          C  
ATOM   6219  O   ASP A 407      33.948  -3.575  14.545  1.00  0.650          O  
ATOM   6220  CB  ASP A 407      31.801  -1.426  13.163  1.00  0.840          C  
ATOM   6221  CG  ASP A 407      32.698  -0.503  13.893  1.00  0.840          C  
ATOM   6222  OD1 ASP A 407      33.644   0.013  13.345  1.00  0.840          O  
ATOM   6223  OD2 ASP A 407      32.451  -0.347  15.046  1.00  0.840          O  
ATOM   6224  H   ASP A 407      30.740  -3.120  11.639  1.00  0.710          H  
ATOM   6225  HA  ASP A 407      33.377  -2.582  12.319  1.00  0.720          H  
ATOM   6226 1HB  ASP A 407      31.444  -0.978  12.254  1.00  1.000          H  
ATOM   6227 2HB  ASP A 407      30.924  -1.600  13.781  1.00  1.000          H  
ATOM   6228  N   ASP A 408      31.793  -4.029  14.881  1.00  0.640          N  
ATOM   6229  CA  ASP A 408      32.160  -4.681  16.140  1.00  0.680          C  
ATOM   6230  C   ASP A 408      33.189  -5.786  15.931  1.00  0.700          C  
ATOM   6231  O   ASP A 408      34.182  -5.879  16.670  1.00  0.720          O  
ATOM   6232  CB  ASP A 408      30.926  -5.260  16.820  1.00  0.940          C  
ATOM   6233  CG  ASP A 408      30.041  -4.230  17.489  1.00  0.940          C  
ATOM   6234  OD1 ASP A 408      30.515  -3.149  17.811  1.00  0.940          O  
ATOM   6235  OD2 ASP A 408      28.877  -4.486  17.626  1.00  0.940          O  
ATOM   6236  H   ASP A 408      30.817  -3.947  14.569  1.00  0.770          H  
ATOM   6237  HA  ASP A 408      32.602  -3.932  16.794  1.00  0.820          H  
ATOM   6238 1HB  ASP A 408      30.331  -5.804  16.073  1.00  1.120          H  
ATOM   6239 2HB  ASP A 408      31.240  -5.966  17.560  1.00  1.120          H  
ATOM   6240  N   ALA A 409      32.987  -6.603  14.893  1.00  0.690          N  
ATOM   6241  CA  ALA A 409      33.954  -7.651  14.605  1.00  0.720          C  
ATOM   6242  C   ALA A 409      35.327  -7.069  14.224  1.00  0.720          C  
ATOM   6243  O   ALA A 409      36.353  -7.588  14.680  1.00  0.750          O  
ATOM   6244  CB  ALA A 409      33.442  -8.544  13.513  1.00  1.000          C  
ATOM   6245  H   ALA A 409      32.133  -6.497  14.324  1.00  0.830          H  
ATOM   6246  HA  ALA A 409      34.083  -8.244  15.509  1.00  0.860          H  
ATOM   6247 1HB  ALA A 409      34.173  -9.328  13.358  1.00  1.200          H  
ATOM   6248 2HB  ALA A 409      32.491  -8.975  13.813  1.00  1.200          H  
ATOM   6249 3HB  ALA A 409      33.304  -7.957  12.606  1.00  1.200          H  
ATOM   6250  N   ILE A 410      35.346  -5.964  13.445  1.00  0.680          N  
ATOM   6251  CA  ILE A 410      36.595  -5.306  13.029  1.00  0.680          C  
ATOM   6252  C   ILE A 410      37.345  -4.792  14.217  1.00  0.710          C  
ATOM   6253  O   ILE A 410      38.552  -4.983  14.314  1.00  0.730          O  
ATOM   6254  CB  ILE A 410      36.400  -4.089  12.078  1.00  0.950          C  
ATOM   6255  CG1 ILE A 410      35.898  -4.541  10.732  1.00  0.950          C  
ATOM   6256  CG2 ILE A 410      37.758  -3.279  11.913  1.00  0.950          C  
ATOM   6257  CD1 ILE A 410      35.403  -3.408   9.848  1.00  0.950          C  
ATOM   6258  H   ILE A 410      34.451  -5.614  13.090  1.00  0.820          H  
ATOM   6259  HA  ILE A 410      37.216  -6.042  12.521  1.00  0.820          H  
ATOM   6260  HB  ILE A 410      35.647  -3.427  12.504  1.00  1.140          H  
ATOM   6261 1HG1 ILE A 410      36.706  -5.040  10.238  1.00  1.140          H  
ATOM   6262 2HG1 ILE A 410      35.094  -5.253  10.874  1.00  1.140          H  
ATOM   6263 1HG2 ILE A 410      37.618  -2.416  11.271  1.00  1.140          H  
ATOM   6264 2HG2 ILE A 410      38.119  -2.916  12.872  1.00  1.140          H  
ATOM   6265 3HG2 ILE A 410      38.508  -3.932  11.474  1.00  1.140          H  
ATOM   6266 1HD1 ILE A 410      35.066  -3.802   8.911  1.00  1.140          H  
ATOM   6267 2HD1 ILE A 410      34.577  -2.913  10.336  1.00  1.140          H  
ATOM   6268 3HD1 ILE A 410      36.181  -2.693   9.658  1.00  1.140          H  
ATOM   6269  N   VAL A 411      36.656  -4.128  15.135  1.00  0.700          N  
ATOM   6270  CA  VAL A 411      37.339  -3.561  16.280  1.00  0.730          C  
ATOM   6271  C   VAL A 411      38.067  -4.661  17.034  1.00  0.770          C  
ATOM   6272  O   VAL A 411      39.249  -4.500  17.356  1.00  0.790          O  
ATOM   6273  CB  VAL A 411      36.332  -2.814  17.201  1.00  1.010          C  
ATOM   6274  CG1 VAL A 411      36.987  -2.401  18.541  1.00  1.010          C  
ATOM   6275  CG2 VAL A 411      35.826  -1.549  16.477  1.00  1.010          C  
ATOM   6276  H   VAL A 411      35.653  -3.992  14.994  1.00  0.840          H  
ATOM   6277  HA  VAL A 411      38.073  -2.842  15.920  1.00  0.880          H  
ATOM   6278  HB  VAL A 411      35.488  -3.479  17.416  1.00  1.210          H  
ATOM   6279 1HG1 VAL A 411      36.254  -1.883  19.158  1.00  1.210          H  
ATOM   6280 2HG1 VAL A 411      37.333  -3.276  19.067  1.00  1.210          H  
ATOM   6281 3HG1 VAL A 411      37.830  -1.738  18.347  1.00  1.210          H  
ATOM   6282 1HG2 VAL A 411      35.104  -1.037  17.105  1.00  1.210          H  
ATOM   6283 2HG2 VAL A 411      36.666  -0.887  16.270  1.00  1.210          H  
ATOM   6284 3HG2 VAL A 411      35.348  -1.816  15.539  1.00  1.210          H  
ATOM   6285  N   VAL A 412      37.407  -5.796  17.268  1.00  0.780          N  
ATOM   6286  CA  VAL A 412      38.096  -6.860  17.976  1.00  0.830          C  
ATOM   6287  C   VAL A 412      39.241  -7.460  17.153  1.00  0.850          C  
ATOM   6288  O   VAL A 412      40.350  -7.599  17.667  1.00  0.880          O  
ATOM   6289  CB  VAL A 412      37.123  -7.974  18.412  1.00  1.140          C  
ATOM   6290  CG1 VAL A 412      37.924  -9.175  19.028  1.00  1.140          C  
ATOM   6291  CG2 VAL A 412      36.112  -7.412  19.428  1.00  1.140          C  
ATOM   6292  H   VAL A 412      36.424  -5.875  16.981  1.00  0.940          H  
ATOM   6293  HA  VAL A 412      38.530  -6.443  18.873  1.00  1.000          H  
ATOM   6294  HB  VAL A 412      36.590  -8.333  17.540  1.00  1.370          H  
ATOM   6295 1HG1 VAL A 412      37.232  -9.960  19.332  1.00  1.370          H  
ATOM   6296 2HG1 VAL A 412      38.618  -9.578  18.304  1.00  1.370          H  
ATOM   6297 3HG1 VAL A 412      38.479  -8.833  19.898  1.00  1.370          H  
ATOM   6298 1HG2 VAL A 412      35.412  -8.202  19.727  1.00  1.370          H  
ATOM   6299 2HG2 VAL A 412      36.644  -7.052  20.302  1.00  1.370          H  
ATOM   6300 3HG2 VAL A 412      35.556  -6.589  18.977  1.00  1.370          H  
ATOM   6301  N   VAL A 413      39.010  -7.821  15.888  1.00  0.830          N  
ATOM   6302  CA  VAL A 413      40.087  -8.461  15.134  1.00  0.850          C  
ATOM   6303  C   VAL A 413      41.273  -7.535  14.938  1.00  0.870          C  
ATOM   6304  O   VAL A 413      42.417  -7.963  15.111  1.00  0.920          O  
ATOM   6305  CB  VAL A 413      39.597  -8.983  13.762  1.00  1.180          C  
ATOM   6306  CG1 VAL A 413      40.800  -9.488  12.886  1.00  1.180          C  
ATOM   6307  CG2 VAL A 413      38.634 -10.125  13.989  1.00  1.180          C  
ATOM   6308  H   VAL A 413      38.086  -7.667  15.471  1.00  1.000          H  
ATOM   6309  HA  VAL A 413      40.427  -9.322  15.709  1.00  1.020          H  
ATOM   6310  HB  VAL A 413      39.094  -8.172  13.227  1.00  1.420          H  
ATOM   6311 1HG1 VAL A 413      40.427  -9.859  11.928  1.00  1.420          H  
ATOM   6312 2HG1 VAL A 413      41.508  -8.680  12.698  1.00  1.420          H  
ATOM   6313 3HG1 VAL A 413      41.311 -10.290  13.409  1.00  1.420          H  
ATOM   6314 1HG2 VAL A 413      38.287 -10.481  13.047  1.00  1.420          H  
ATOM   6315 2HG2 VAL A 413      39.143 -10.920  14.501  1.00  1.420          H  
ATOM   6316 3HG2 VAL A 413      37.787  -9.788  14.588  1.00  1.420          H  
ATOM   6317  N   GLU A 414      41.022  -6.285  14.549  1.00  0.850          N  
ATOM   6318  CA  GLU A 414      42.102  -5.343  14.340  1.00  0.880          C  
ATOM   6319  C   GLU A 414      42.873  -5.002  15.576  1.00  0.890          C  
ATOM   6320  O   GLU A 414      44.096  -4.874  15.509  1.00  0.910          O  
ATOM   6321  CB  GLU A 414      41.591  -4.058  13.728  1.00  1.220          C  
ATOM   6322  CG  GLU A 414      41.306  -4.176  12.315  1.00  1.220          C  
ATOM   6323  CD  GLU A 414      42.590  -4.308  11.611  1.00  1.220          C  
ATOM   6324  OE1 GLU A 414      43.424  -3.488  11.874  1.00  1.220          O  
ATOM   6325  OE2 GLU A 414      42.796  -5.218  10.857  1.00  1.220          O  
ATOM   6326  H   GLU A 414      40.060  -5.977  14.414  1.00  1.020          H  
ATOM   6327  HA  GLU A 414      42.798  -5.798  13.637  1.00  1.060          H  
ATOM   6328 1HB  GLU A 414      40.689  -3.734  14.243  1.00  1.460          H  
ATOM   6329 2HB  GLU A 414      42.337  -3.283  13.864  1.00  1.460          H  
ATOM   6330 1HG  GLU A 414      40.681  -5.049  12.124  1.00  1.460          H  
ATOM   6331 2HG  GLU A 414      40.786  -3.282  11.978  1.00  1.460          H  
ATOM   6332  N   ASN A 415      42.215  -4.869  16.722  1.00  0.880          N  
ATOM   6333  CA  ASN A 415      42.995  -4.540  17.881  1.00  0.890          C  
ATOM   6334  C   ASN A 415      43.852  -5.749  18.243  1.00  0.910          C  
ATOM   6335  O   ASN A 415      44.981  -5.571  18.684  1.00  0.930          O  
ATOM   6336  CB  ASN A 415      42.109  -4.113  19.003  1.00  1.240          C  
ATOM   6337  CG  ASN A 415      42.805  -3.335  20.113  1.00  1.240          C  
ATOM   6338  OD1 ASN A 415      43.395  -2.278  19.828  1.00  1.240          O  
ATOM   6339  ND2 ASN A 415      42.717  -3.800  21.334  1.00  1.240          N  
ATOM   6340  H   ASN A 415      41.193  -4.920  16.790  1.00  1.060          H  
ATOM   6341  HA  ASN A 415      43.664  -3.717  17.635  1.00  1.070          H  
ATOM   6342 1HB  ASN A 415      41.291  -3.512  18.608  1.00  1.490          H  
ATOM   6343 2HB  ASN A 415      41.686  -5.014  19.410  1.00  1.490          H  
ATOM   6344 1HD2 ASN A 415      43.124  -3.279  22.131  1.00  1.490          H  
ATOM   6345 2HD2 ASN A 415      42.221  -4.666  21.489  1.00  1.490          H  
ATOM   6346  N   VAL A 416      43.355  -6.981  18.024  1.00  0.910          N  
ATOM   6347  CA  VAL A 416      44.172  -8.151  18.336  1.00  0.940          C  
ATOM   6348  C   VAL A 416      45.399  -8.180  17.425  1.00  0.950          C  
ATOM   6349  O   VAL A 416      46.504  -8.448  17.904  1.00  0.970          O  
ATOM   6350  CB  VAL A 416      43.382  -9.474  18.226  1.00  1.300          C  
ATOM   6351  CG1 VAL A 416      44.325 -10.687  18.404  1.00  1.300          C  
ATOM   6352  CG2 VAL A 416      42.363  -9.496  19.288  1.00  1.300          C  
ATOM   6353  H   VAL A 416      42.387  -7.097  17.697  1.00  1.090          H  
ATOM   6354  HA  VAL A 416      44.516  -8.061  19.367  1.00  1.130          H  
ATOM   6355  HB  VAL A 416      42.907  -9.545  17.241  1.00  1.560          H  
ATOM   6356 1HG1 VAL A 416      43.750 -11.606  18.346  1.00  1.560          H  
ATOM   6357 2HG1 VAL A 416      45.074 -10.691  17.641  1.00  1.560          H  
ATOM   6358 3HG1 VAL A 416      44.801 -10.627  19.374  1.00  1.560          H  
ATOM   6359 1HG2 VAL A 416      41.793 -10.426  19.247  1.00  1.560          H  
ATOM   6360 2HG2 VAL A 416      42.887  -9.411  20.200  1.00  1.560          H  
ATOM   6361 3HG2 VAL A 416      41.699  -8.673  19.195  1.00  1.560          H  
ATOM   6362  N   GLU A 417      45.207  -7.915  16.121  1.00  0.930          N  
ATOM   6363  CA  GLU A 417      46.318  -7.896  15.170  1.00  0.940          C  
ATOM   6364  C   GLU A 417      47.315  -6.802  15.562  1.00  0.920          C  
ATOM   6365  O   GLU A 417      48.531  -7.015  15.541  1.00  0.930          O  
ATOM   6366  CB  GLU A 417      45.781  -7.601  13.752  1.00  1.310          C  
ATOM   6367  CG  GLU A 417      44.932  -8.704  13.105  1.00  1.310          C  
ATOM   6368  CD  GLU A 417      45.665  -9.905  12.645  1.00  1.310          C  
ATOM   6369  OE1 GLU A 417      46.421  -9.834  11.698  1.00  1.310          O  
ATOM   6370  OE2 GLU A 417      45.523 -10.887  13.287  1.00  1.310          O  
ATOM   6371  H   GLU A 417      44.254  -7.752  15.781  1.00  1.120          H  
ATOM   6372  HA  GLU A 417      46.819  -8.857  15.185  1.00  1.130          H  
ATOM   6373 1HB  GLU A 417      45.153  -6.709  13.796  1.00  1.570          H  
ATOM   6374 2HB  GLU A 417      46.599  -7.374  13.087  1.00  1.570          H  
ATOM   6375 1HG  GLU A 417      44.204  -9.037  13.833  1.00  1.570          H  
ATOM   6376 2HG  GLU A 417      44.382  -8.272  12.268  1.00  1.570          H  
ATOM   6377  N   ARG A 418      46.800  -5.645  15.996  1.00  0.900          N  
ATOM   6378  CA  ARG A 418      47.636  -4.544  16.431  1.00  0.890          C  
ATOM   6379  C   ARG A 418      48.486  -4.965  17.603  1.00  0.920          C  
ATOM   6380  O   ARG A 418      49.698  -4.744  17.589  1.00  0.930          O  
ATOM   6381  CB  ARG A 418      46.811  -3.343  16.845  1.00  1.250          C  
ATOM   6382  CG  ARG A 418      47.613  -2.092  17.179  1.00  1.250          C  
ATOM   6383  CD  ARG A 418      47.918  -1.923  18.654  1.00  1.250          C  
ATOM   6384  NE  ARG A 418      46.723  -1.823  19.466  1.00  1.250          N  
ATOM   6385  CZ  ARG A 418      46.703  -1.627  20.802  1.00  1.250          C  
ATOM   6386  NH1 ARG A 418      47.827  -1.487  21.498  1.00  1.250          N  
ATOM   6387  NH2 ARG A 418      45.531  -1.571  21.396  1.00  1.250          N  
ATOM   6388  H   ARG A 418      45.786  -5.506  15.966  1.00  1.080          H  
ATOM   6389  HA  ARG A 418      48.290  -4.256  15.608  1.00  1.070          H  
ATOM   6390 1HB  ARG A 418      46.109  -3.095  16.049  1.00  1.500          H  
ATOM   6391 2HB  ARG A 418      46.225  -3.599  17.718  1.00  1.500          H  
ATOM   6392 1HG  ARG A 418      48.571  -2.126  16.657  1.00  1.500          H  
ATOM   6393 2HG  ARG A 418      47.055  -1.226  16.843  1.00  1.500          H  
ATOM   6394 1HD  ARG A 418      48.529  -2.724  19.040  1.00  1.500          H  
ATOM   6395 2HD  ARG A 418      48.464  -1.007  18.763  1.00  1.500          H  
ATOM   6396  HE  ARG A 418      45.827  -1.913  18.998  1.00  1.500          H  
ATOM   6397 1HH1 ARG A 418      48.754  -1.506  21.029  1.00  1.500          H  
ATOM   6398 2HH1 ARG A 418      47.789  -1.340  22.494  1.00  1.500          H  
ATOM   6399 1HH2 ARG A 418      44.687  -1.684  20.844  1.00  1.500          H  
ATOM   6400 2HH2 ARG A 418      45.414  -1.446  22.394  1.00  1.500          H  
ATOM   6401  N   VAL A 419      47.846  -5.566  18.614  1.00  0.940          N  
ATOM   6402  CA  VAL A 419      48.532  -6.004  19.810  1.00  0.980          C  
ATOM   6403  C   VAL A 419      49.589  -7.017  19.463  1.00  1.010          C  
ATOM   6404  O   VAL A 419      50.697  -6.934  19.975  1.00  1.060          O  
ATOM   6405  CB  VAL A 419      47.538  -6.603  20.843  1.00  1.360          C  
ATOM   6406  CG1 VAL A 419      48.295  -7.302  22.012  1.00  1.360          C  
ATOM   6407  CG2 VAL A 419      46.671  -5.467  21.431  1.00  1.360          C  
ATOM   6408  H   VAL A 419      46.834  -5.696  18.546  1.00  1.130          H  
ATOM   6409  HA  VAL A 419      49.014  -5.140  20.267  1.00  1.180          H  
ATOM   6410  HB  VAL A 419      46.904  -7.338  20.343  1.00  1.630          H  
ATOM   6411 1HG1 VAL A 419      47.567  -7.699  22.712  1.00  1.630          H  
ATOM   6412 2HG1 VAL A 419      48.915  -8.120  21.642  1.00  1.630          H  
ATOM   6413 3HG1 VAL A 419      48.928  -6.574  22.520  1.00  1.630          H  
ATOM   6414 1HG2 VAL A 419      45.962  -5.882  22.148  1.00  1.630          H  
ATOM   6415 2HG2 VAL A 419      47.315  -4.746  21.933  1.00  1.630          H  
ATOM   6416 3HG2 VAL A 419      46.128  -4.961  20.651  1.00  1.630          H  
ATOM   6417  N   MET A 420      49.298  -7.991  18.608  1.00  1.010          N  
ATOM   6418  CA  MET A 420      50.354  -8.936  18.289  1.00  1.040          C  
ATOM   6419  C   MET A 420      51.542  -8.204  17.646  1.00  1.020          C  
ATOM   6420  O   MET A 420      52.691  -8.381  18.064  1.00  1.100          O  
ATOM   6421  CB  MET A 420      49.837 -10.026  17.371  1.00  1.440          C  
ATOM   6422  CG  MET A 420      48.883 -10.974  17.998  1.00  1.440          C  
ATOM   6423  SD  MET A 420      48.505 -12.351  16.950  1.00  1.440          S  
ATOM   6424  CE  MET A 420      47.456 -11.636  15.700  1.00  1.440          C  
ATOM   6425  H   MET A 420      48.359  -8.077  18.205  1.00  1.210          H  
ATOM   6426  HA  MET A 420      50.701  -9.396  19.214  1.00  1.250          H  
ATOM   6427 1HB  MET A 420      49.391  -9.574  16.486  1.00  1.730          H  
ATOM   6428 2HB  MET A 420      50.660 -10.635  17.072  1.00  1.730          H  
ATOM   6429 1HG  MET A 420      49.333 -11.361  18.912  1.00  1.730          H  
ATOM   6430 2HG  MET A 420      47.965 -10.461  18.242  1.00  1.730          H  
ATOM   6431 1HE  MET A 420      47.161 -12.405  14.989  1.00  1.730          H  
ATOM   6432 2HE  MET A 420      46.577 -11.213  16.144  1.00  1.730          H  
ATOM   6433 3HE  MET A 420      47.988 -10.865  15.168  1.00  1.730          H  
ATOM   6434  N   SER A 421      51.279  -7.290  16.703  1.00  0.950          N  
ATOM   6435  CA  SER A 421      52.375  -6.561  16.073  1.00  0.960          C  
ATOM   6436  C   SER A 421      53.187  -5.751  17.090  1.00  0.960          C  
ATOM   6437  O   SER A 421      54.420  -5.767  17.088  1.00  1.060          O  
ATOM   6438  CB  SER A 421      51.863  -5.607  15.014  1.00  1.340          C  
ATOM   6439  OG  SER A 421      52.933  -4.886  14.456  1.00  1.340          O  
ATOM   6440  H   SER A 421      50.317  -7.135  16.380  1.00  1.140          H  
ATOM   6441  HA  SER A 421      53.036  -7.288  15.599  1.00  1.150          H  
ATOM   6442 1HB  SER A 421      51.345  -6.167  14.234  1.00  1.610          H  
ATOM   6443 2HB  SER A 421      51.145  -4.918  15.455  1.00  1.610          H  
ATOM   6444  HG  SER A 421      52.540  -4.202  13.870  1.00  1.610          H  
ATOM   6445  N   GLU A 422      52.519  -5.031  17.982  1.00  0.930          N  
ATOM   6446  CA  GLU A 422      53.252  -4.214  18.946  1.00  0.960          C  
ATOM   6447  C   GLU A 422      53.865  -4.940  20.154  1.00  1.000          C  
ATOM   6448  O   GLU A 422      54.950  -4.563  20.598  1.00  1.110          O  
ATOM   6449  CB  GLU A 422      52.360  -3.103  19.504  1.00  1.330          C  
ATOM   6450  CG  GLU A 422      51.989  -1.996  18.538  1.00  1.330          C  
ATOM   6451  CD  GLU A 422      51.179  -0.938  19.213  1.00  1.330          C  
ATOM   6452  OE1 GLU A 422      50.687  -1.210  20.295  1.00  1.330          O  
ATOM   6453  OE2 GLU A 422      51.047   0.130  18.672  1.00  1.330          O  
ATOM   6454  H   GLU A 422      51.496  -5.026  17.963  1.00  1.120          H  
ATOM   6455  HA  GLU A 422      54.071  -3.740  18.405  1.00  1.150          H  
ATOM   6456 1HB  GLU A 422      51.426  -3.553  19.857  1.00  1.600          H  
ATOM   6457 2HB  GLU A 422      52.845  -2.653  20.369  1.00  1.600          H  
ATOM   6458 1HG  GLU A 422      52.897  -1.555  18.128  1.00  1.600          H  
ATOM   6459 2HG  GLU A 422      51.414  -2.426  17.713  1.00  1.600          H  
ATOM   6460  N   ASP A 423      53.159  -5.931  20.720  1.00  0.990          N  
ATOM   6461  CA  ASP A 423      53.598  -6.627  21.936  1.00  1.080          C  
ATOM   6462  C   ASP A 423      54.290  -7.986  21.753  1.00  1.100          C  
ATOM   6463  O   ASP A 423      54.868  -8.495  22.713  1.00  1.200          O  
ATOM   6464  CB  ASP A 423      52.423  -6.805  22.920  1.00  1.480          C  
ATOM   6465  CG  ASP A 423      51.861  -5.479  23.536  1.00  1.480          C  
ATOM   6466  OD1 ASP A 423      52.613  -4.556  23.744  1.00  1.480          O  
ATOM   6467  OD2 ASP A 423      50.673  -5.441  23.860  1.00  1.480          O  
ATOM   6468  H   ASP A 423      52.264  -6.193  20.320  1.00  1.190          H  
ATOM   6469  HA  ASP A 423      54.321  -5.976  22.426  1.00  1.300          H  
ATOM   6470 1HB  ASP A 423      51.608  -7.323  22.411  1.00  1.770          H  
ATOM   6471 2HB  ASP A 423      52.745  -7.434  23.743  1.00  1.770          H  
ATOM   6472  N   HIS A 424      54.240  -8.595  20.558  1.00  1.040          N  
ATOM   6473  CA  HIS A 424      54.897  -9.877  20.284  1.00  1.110          C  
ATOM   6474  C   HIS A 424      54.253 -11.115  20.985  1.00  1.200          C  
ATOM   6475  O   HIS A 424      54.874 -12.181  20.985  1.00  1.200          O  
ATOM   6476  CB  HIS A 424      56.340  -9.892  20.863  1.00  1.530          C  
ATOM   6477  CG  HIS A 424      57.214  -8.603  20.814  1.00  1.530          C  
ATOM   6478  ND1 HIS A 424      58.454  -8.562  21.431  1.00  1.530          N  
ATOM   6479  CD2 HIS A 424      57.025  -7.348  20.301  1.00  1.530          C  
ATOM   6480  CE1 HIS A 424      58.984  -7.361  21.284  1.00  1.530          C  
ATOM   6481  NE2 HIS A 424      58.146  -6.613  20.608  1.00  1.530          N  
ATOM   6482  H   HIS A 424      53.721  -8.202  19.768  1.00  1.250          H  
ATOM   6483  HA  HIS A 424      54.913 -10.055  19.206  1.00  1.330          H  
ATOM   6484 1HB  HIS A 424      56.312 -10.242  21.896  1.00  1.830          H  
ATOM   6485 2HB  HIS A 424      56.898 -10.647  20.317  1.00  1.830          H  
ATOM   6486  HD1 HIS A 424      58.751  -9.202  22.140  1.00  1.830          H  
ATOM   6487  HD2 HIS A 424      56.217  -6.870  19.746  1.00  1.830          H  
ATOM   6488  HE1 HIS A 424      59.965  -7.135  21.699  1.00  1.830          H  
ATOM   6489  N   THR A 425      53.053 -10.992  21.602  1.00  1.400          N  
ATOM   6490  CA  THR A 425      52.408 -12.106  22.332  1.00  1.520          C  
ATOM   6491  C   THR A 425      51.696 -13.048  21.363  1.00  1.440          C  
ATOM   6492  O   THR A 425      51.467 -12.677  20.216  1.00  1.470          O  
ATOM   6493  CB  THR A 425      51.391 -11.568  23.341  1.00  2.080          C  
ATOM   6494  OG1 THR A 425      50.313 -10.946  22.643  1.00  2.080          O  
ATOM   6495  CG2 THR A 425      52.040 -10.529  24.237  1.00  2.080          C  
ATOM   6496  H   THR A 425      52.576 -10.106  21.561  1.00  1.680          H  
ATOM   6497  HA  THR A 425      53.175 -12.672  22.861  1.00  1.820          H  
ATOM   6498  HB  THR A 425      51.028 -12.369  23.934  1.00  2.500          H  
ATOM   6499  HG1 THR A 425      49.795 -11.634  22.182  1.00  2.500          H  
ATOM   6500 1HG2 THR A 425      51.309 -10.152  24.946  1.00  2.500          H  
ATOM   6501 2HG2 THR A 425      52.870 -10.982  24.775  1.00  2.500          H  
ATOM   6502 3HG2 THR A 425      52.410  -9.714  23.637  1.00  2.500          H  
ATOM   6503  N   ASP A 426      51.276 -14.245  21.793  1.00  1.370          N  
ATOM   6504  CA  ASP A 426      50.607 -15.095  20.798  1.00  1.320          C  
ATOM   6505  C   ASP A 426      49.150 -14.617  20.623  1.00  1.250          C  
ATOM   6506  O   ASP A 426      48.750 -13.730  21.375  1.00  1.240          O  
ATOM   6507  CB  ASP A 426      50.773 -16.581  21.240  1.00  1.870          C  
ATOM   6508  CG  ASP A 426      50.075 -16.981  22.587  1.00  1.870          C  
ATOM   6509  OD1 ASP A 426      49.275 -16.203  23.103  1.00  1.870          O  
ATOM   6510  OD2 ASP A 426      50.344 -18.081  23.078  1.00  1.870          O  
ATOM   6511  H   ASP A 426      51.447 -14.565  22.738  1.00  1.640          H  
ATOM   6512  HA  ASP A 426      51.128 -14.968  19.858  1.00  1.580          H  
ATOM   6513 1HB  ASP A 426      50.486 -17.267  20.470  1.00  2.240          H  
ATOM   6514 2HB  ASP A 426      51.845 -16.756  21.381  1.00  2.240          H  
ATOM   6515  N   PRO A 427      48.337 -15.142  19.652  1.00  1.200          N  
ATOM   6516  CA  PRO A 427      46.941 -14.769  19.407  1.00  1.140          C  
ATOM   6517  C   PRO A 427      45.980 -15.005  20.558  1.00  1.140          C  
ATOM   6518  O   PRO A 427      44.971 -14.312  20.665  1.00  1.090          O  
ATOM   6519  CB  PRO A 427      46.552 -15.669  18.226  1.00  1.710          C  
ATOM   6520  CG  PRO A 427      47.847 -16.011  17.550  1.00  1.710          C  
ATOM   6521  CD  PRO A 427      48.847 -16.124  18.677  1.00  1.710          C  
ATOM   6522  HA  PRO A 427      46.907 -13.715  19.100  1.00  1.370          H  
ATOM   6523 1HB  PRO A 427      46.000 -16.560  18.586  1.00  2.050          H  
ATOM   6524 2HB  PRO A 427      45.864 -15.132  17.552  1.00  2.050          H  
ATOM   6525 1HG  PRO A 427      47.725 -16.953  16.982  1.00  2.050          H  
ATOM   6526 2HG  PRO A 427      48.086 -15.249  16.808  1.00  2.050          H  
ATOM   6527 1HD  PRO A 427      48.794 -17.141  19.076  1.00  2.050          H  
ATOM   6528 2HD  PRO A 427      49.831 -15.863  18.325  1.00  2.050          H  
ATOM   6529  N   VAL A 428      46.302 -15.926  21.458  1.00  1.180          N  
ATOM   6530  CA  VAL A 428      45.425 -16.184  22.582  1.00  1.180          C  
ATOM   6531  C   VAL A 428      45.642 -15.074  23.593  1.00  1.190          C  
ATOM   6532  O   VAL A 428      44.686 -14.473  24.099  1.00  1.160          O  
ATOM   6533  CB  VAL A 428      45.712 -17.563  23.205  1.00  1.650          C  
ATOM   6534  CG1 VAL A 428      44.845 -17.769  24.460  1.00  1.650          C  
ATOM   6535  CG2 VAL A 428      45.455 -18.654  22.169  1.00  1.650          C  
ATOM   6536  H   VAL A 428      47.131 -16.500  21.351  1.00  1.420          H  
ATOM   6537  HA  VAL A 428      44.391 -16.157  22.243  1.00  1.420          H  
ATOM   6538  HB  VAL A 428      46.760 -17.602  23.517  1.00  1.980          H  
ATOM   6539 1HG1 VAL A 428      45.066 -18.741  24.896  1.00  1.980          H  
ATOM   6540 2HG1 VAL A 428      45.050 -16.994  25.199  1.00  1.980          H  
ATOM   6541 3HG1 VAL A 428      43.792 -17.731  24.182  1.00  1.980          H  
ATOM   6542 1HG2 VAL A 428      45.678 -19.627  22.604  1.00  1.980          H  
ATOM   6543 2HG2 VAL A 428      44.430 -18.634  21.854  1.00  1.980          H  
ATOM   6544 3HG2 VAL A 428      46.092 -18.497  21.299  1.00  1.980          H  
ATOM   6545  N   THR A 429      46.912 -14.826  23.906  1.00  1.240          N  
ATOM   6546  CA  THR A 429      47.288 -13.799  24.845  1.00  1.260          C  
ATOM   6547  C   THR A 429      46.875 -12.437  24.308  1.00  1.200          C  
ATOM   6548  O   THR A 429      46.336 -11.618  25.055  1.00  1.200          O  
ATOM   6549  CB  THR A 429      48.798 -13.829  25.091  1.00  1.760          C  
ATOM   6550  OG1 THR A 429      49.169 -15.105  25.623  1.00  1.760          O  
ATOM   6551  CG2 THR A 429      49.187 -12.730  26.082  1.00  1.760          C  
ATOM   6552  H   THR A 429      47.668 -15.369  23.471  1.00  1.490          H  
ATOM   6553  HA  THR A 429      46.770 -13.976  25.786  1.00  1.510          H  
ATOM   6554  HB  THR A 429      49.304 -13.695  24.146  1.00  2.110          H  
ATOM   6555  HG1 THR A 429      49.154 -15.755  24.873  1.00  2.110          H  
ATOM   6556 1HG2 THR A 429      50.259 -12.763  26.254  1.00  2.110          H  
ATOM   6557 2HG2 THR A 429      48.920 -11.760  25.681  1.00  2.110          H  
ATOM   6558 3HG2 THR A 429      48.664 -12.889  27.023  1.00  2.110          H  
ATOM   6559  N   ALA A 430      47.147 -12.176  23.018  1.00  1.170          N  
ATOM   6560  CA  ALA A 430      46.793 -10.911  22.401  1.00  1.120          C  
ATOM   6561  C   ALA A 430      45.297 -10.709  22.440  1.00  1.070          C  
ATOM   6562  O   ALA A 430      44.843  -9.598  22.718  1.00  1.040          O  
ATOM   6563  CB  ALA A 430      47.278 -10.844  20.973  1.00  1.590          C  
ATOM   6564  H   ALA A 430      47.625 -12.876  22.458  1.00  1.400          H  
ATOM   6565  HA  ALA A 430      47.264 -10.115  22.971  1.00  1.340          H  
ATOM   6566 1HB  ALA A 430      47.018  -9.878  20.535  1.00  1.910          H  
ATOM   6567 2HB  ALA A 430      48.350 -10.967  20.961  1.00  1.910          H  
ATOM   6568 3HB  ALA A 430      46.817 -11.640  20.399  1.00  1.910          H  
ATOM   6569  N   THR A 431      44.518 -11.778  22.211  1.00  1.080          N  
ATOM   6570  CA  THR A 431      43.076 -11.671  22.268  1.00  1.050          C  
ATOM   6571  C   THR A 431      42.638 -11.285  23.654  1.00  1.080          C  
ATOM   6572  O   THR A 431      41.805 -10.389  23.794  1.00  1.060          O  
ATOM   6573  CB  THR A 431      42.353 -12.949  21.809  1.00  1.480          C  
ATOM   6574  OG1 THR A 431      42.673 -13.225  20.448  1.00  1.480          O  
ATOM   6575  CG2 THR A 431      40.872 -12.733  21.885  1.00  1.480          C  
ATOM   6576  H   THR A 431      44.911 -12.674  21.925  1.00  1.300          H  
ATOM   6577  HA  THR A 431      42.762 -10.891  21.617  1.00  1.260          H  
ATOM   6578  HB  THR A 431      42.647 -13.794  22.435  1.00  1.780          H  
ATOM   6579  HG1 THR A 431      43.597 -13.517  20.392  1.00  1.780          H  
ATOM   6580 1HG2 THR A 431      40.389 -13.624  21.553  1.00  1.780          H  
ATOM   6581 2HG2 THR A 431      40.572 -12.521  22.898  1.00  1.780          H  
ATOM   6582 3HG2 THR A 431      40.588 -11.899  21.245  1.00  1.780          H  
ATOM   6583  N   SER A 432      43.186 -11.931  24.683  1.00  1.140          N  
ATOM   6584  CA  SER A 432      42.804 -11.582  26.037  1.00  1.170          C  
ATOM   6585  C   SER A 432      43.146 -10.123  26.326  1.00  1.150          C  
ATOM   6586  O   SER A 432      42.293  -9.383  26.819  1.00  1.140          O  
ATOM   6587  CB  SER A 432      43.489 -12.493  27.035  1.00  1.630          C  
ATOM   6588  OG  SER A 432      43.127 -12.170  28.361  1.00  1.630          O  
ATOM   6589  H   SER A 432      43.844 -12.699  24.511  1.00  1.370          H  
ATOM   6590  HA  SER A 432      41.727 -11.708  26.135  1.00  1.400          H  
ATOM   6591 1HB  SER A 432      43.221 -13.528  26.819  1.00  1.950          H  
ATOM   6592 2HB  SER A 432      44.570 -12.407  26.917  1.00  1.950          H  
ATOM   6593  HG  SER A 432      43.557 -12.835  28.910  1.00  1.950          H  
ATOM   6594  N   ARG A 433      44.378  -9.693  25.991  1.00  1.130          N  
ATOM   6595  CA  ARG A 433      44.814  -8.317  26.242  1.00  1.120          C  
ATOM   6596  C   ARG A 433      43.892  -7.324  25.544  1.00  1.080          C  
ATOM   6597  O   ARG A 433      43.480  -6.309  26.122  1.00  1.080          O  
ATOM   6598  CB  ARG A 433      46.244  -8.110  25.728  1.00  1.570          C  
ATOM   6599  CG  ARG A 433      47.326  -8.815  26.537  1.00  1.570          C  
ATOM   6600  CD  ARG A 433      48.710  -8.780  25.889  1.00  1.570          C  
ATOM   6601  NE  ARG A 433      49.326  -7.435  25.812  1.00  1.570          N  
ATOM   6602  CZ  ARG A 433      49.974  -6.825  26.827  1.00  1.570          C  
ATOM   6603  NH1 ARG A 433      50.067  -7.388  28.017  1.00  1.570          N  
ATOM   6604  NH2 ARG A 433      50.520  -5.652  26.609  1.00  1.570          N  
ATOM   6605  H   ARG A 433      45.034 -10.360  25.574  1.00  1.360          H  
ATOM   6606  HA  ARG A 433      44.786  -8.132  27.316  1.00  1.340          H  
ATOM   6607 1HB  ARG A 433      46.310  -8.480  24.710  1.00  1.890          H  
ATOM   6608 2HB  ARG A 433      46.477  -7.046  25.706  1.00  1.890          H  
ATOM   6609 1HG  ARG A 433      47.392  -8.335  27.511  1.00  1.890          H  
ATOM   6610 2HG  ARG A 433      47.046  -9.855  26.679  1.00  1.890          H  
ATOM   6611 1HD  ARG A 433      49.380  -9.430  26.443  1.00  1.890          H  
ATOM   6612 2HD  ARG A 433      48.624  -9.163  24.870  1.00  1.890          H  
ATOM   6613  HE  ARG A 433      49.351  -6.930  24.903  1.00  1.890          H  
ATOM   6614 1HH1 ARG A 433      49.653  -8.289  28.187  1.00  1.890          H  
ATOM   6615 2HH1 ARG A 433      50.559  -6.913  28.760  1.00  1.890          H  
ATOM   6616 1HH2 ARG A 433      50.449  -5.241  25.660  1.00  1.890          H  
ATOM   6617 2HH2 ARG A 433      51.016  -5.168  27.334  1.00  1.890          H  
ATOM   6618  N   SER A 434      43.551  -7.633  24.301  1.00  1.050          N  
ATOM   6619  CA  SER A 434      42.678  -6.798  23.523  1.00  1.020          C  
ATOM   6620  C   SER A 434      41.292  -6.708  24.131  1.00  1.010          C  
ATOM   6621  O   SER A 434      40.777  -5.606  24.341  1.00  1.000          O  
ATOM   6622  CB  SER A 434      42.570  -7.342  22.130  1.00  1.440          C  
ATOM   6623  OG  SER A 434      41.729  -6.556  21.373  1.00  1.440          O  
ATOM   6624  H   SER A 434      43.940  -8.465  23.858  1.00  1.260          H  
ATOM   6625  HA  SER A 434      43.107  -5.798  23.483  1.00  1.220          H  
ATOM   6626 1HB  SER A 434      43.559  -7.381  21.671  1.00  1.730          H  
ATOM   6627 2HB  SER A 434      42.185  -8.354  22.175  1.00  1.730          H  
ATOM   6628  HG  SER A 434      41.657  -6.997  20.521  1.00  1.730          H  
ATOM   6629  N   MET A 435      40.696  -7.844  24.510  1.00  1.020          N  
ATOM   6630  CA  MET A 435      39.352  -7.803  25.069  1.00  1.020          C  
ATOM   6631  C   MET A 435      39.322  -7.064  26.405  1.00  1.030          C  
ATOM   6632  O   MET A 435      38.340  -6.386  26.721  1.00  1.020          O  
ATOM   6633  CB  MET A 435      38.757  -9.203  25.198  1.00  1.430          C  
ATOM   6634  CG  MET A 435      38.463  -9.883  23.852  1.00  1.430          C  
ATOM   6635  SD  MET A 435      37.430  -8.903  22.710  1.00  1.430          S  
ATOM   6636  CE  MET A 435      35.846  -8.825  23.477  1.00  1.430          C  
ATOM   6637  H   MET A 435      41.164  -8.743  24.352  1.00  1.220          H  
ATOM   6638  HA  MET A 435      38.724  -7.243  24.383  1.00  1.220          H  
ATOM   6639 1HB  MET A 435      39.476  -9.838  25.730  1.00  1.710          H  
ATOM   6640 2HB  MET A 435      37.849  -9.170  25.792  1.00  1.710          H  
ATOM   6641 1HG  MET A 435      39.398 -10.101  23.351  1.00  1.710          H  
ATOM   6642 2HG  MET A 435      37.960 -10.823  24.044  1.00  1.710          H  
ATOM   6643 1HE  MET A 435      35.170  -8.264  22.834  1.00  1.710          H  
ATOM   6644 2HE  MET A 435      35.461  -9.832  23.609  1.00  1.710          H  
ATOM   6645 3HE  MET A 435      35.923  -8.334  24.443  1.00  1.710          H  
ATOM   6646  N   GLN A 436      40.420  -7.122  27.172  1.00  1.060          N  
ATOM   6647  CA  GLN A 436      40.502  -6.390  28.437  1.00  1.080          C  
ATOM   6648  C   GLN A 436      40.379  -4.881  28.176  1.00  1.060          C  
ATOM   6649  O   GLN A 436      39.790  -4.148  28.975  1.00  1.070          O  
ATOM   6650  CB  GLN A 436      41.809  -6.709  29.174  1.00  1.500          C  
ATOM   6651  CG  GLN A 436      41.893  -8.127  29.752  1.00  1.500          C  
ATOM   6652  CD  GLN A 436      43.282  -8.442  30.291  1.00  1.500          C  
ATOM   6653  OE1 GLN A 436      43.874  -7.598  30.975  1.00  1.500          O  
ATOM   6654  NE2 GLN A 436      43.820  -9.630  29.993  1.00  1.500          N  
ATOM   6655  H   GLN A 436      41.189  -7.744  26.891  1.00  1.270          H  
ATOM   6656  HA  GLN A 436      39.668  -6.694  29.066  1.00  1.300          H  
ATOM   6657 1HB  GLN A 436      42.644  -6.586  28.491  1.00  1.800          H  
ATOM   6658 2HB  GLN A 436      41.947  -6.001  29.988  1.00  1.800          H  
ATOM   6659 1HG  GLN A 436      41.195  -8.191  30.583  1.00  1.800          H  
ATOM   6660 2HG  GLN A 436      41.625  -8.852  29.009  1.00  1.800          H  
ATOM   6661 1HE2 GLN A 436      44.732  -9.859  30.334  1.00  1.800          H  
ATOM   6662 2HE2 GLN A 436      43.323 -10.315  29.426  1.00  1.800          H  
ATOM   6663  N   GLN A 437      40.932  -4.426  27.043  1.00  1.050          N  
ATOM   6664  CA  GLN A 437      40.878  -3.029  26.614  1.00  1.030          C  
ATOM   6665  C   GLN A 437      39.546  -2.666  25.927  1.00  1.010          C  
ATOM   6666  O   GLN A 437      39.040  -1.554  26.098  1.00  1.030          O  
ATOM   6667  CB  GLN A 437      42.038  -2.733  25.652  1.00  1.450          C  
ATOM   6668  CG  GLN A 437      42.128  -1.284  25.200  1.00  1.450          C  
ATOM   6669  CD  GLN A 437      43.358  -1.001  24.348  1.00  1.450          C  
ATOM   6670  OE1 GLN A 437      43.771  -1.771  23.444  1.00  1.450          O  
ATOM   6671  NE2 GLN A 437      43.969   0.137  24.632  1.00  1.450          N  
ATOM   6672  H   GLN A 437      41.455  -5.098  26.467  1.00  1.260          H  
ATOM   6673  HA  GLN A 437      40.986  -2.400  27.495  1.00  1.240          H  
ATOM   6674 1HB  GLN A 437      42.981  -3.002  26.128  1.00  1.740          H  
ATOM   6675 2HB  GLN A 437      41.936  -3.356  24.763  1.00  1.740          H  
ATOM   6676 1HG  GLN A 437      41.246  -1.041  24.606  1.00  1.740          H  
ATOM   6677 2HG  GLN A 437      42.171  -0.637  26.083  1.00  1.740          H  
ATOM   6678 1HE2 GLN A 437      44.780   0.423  24.130  1.00  1.740          H  
ATOM   6679 2HE2 GLN A 437      43.615   0.748  25.384  1.00  1.740          H  
ATOM   6680  N   ILE A 438      39.019  -3.594  25.121  1.00  0.970          N  
ATOM   6681  CA  ILE A 438      37.812  -3.426  24.304  1.00  0.940          C  
ATOM   6682  C   ILE A 438      36.447  -3.685  24.916  1.00  0.960          C  
ATOM   6683  O   ILE A 438      35.527  -2.921  24.620  1.00  0.970          O  
ATOM   6684  CB  ILE A 438      37.853  -4.300  23.033  1.00  1.330          C  
ATOM   6685  CG1 ILE A 438      38.921  -3.831  22.134  1.00  1.330          C  
ATOM   6686  CG2 ILE A 438      36.491  -4.338  22.320  1.00  1.330          C  
ATOM   6687  CD1 ILE A 438      39.159  -4.748  21.023  1.00  1.330          C  
ATOM   6688  H   ILE A 438      39.543  -4.466  25.032  1.00  1.160          H  
ATOM   6689  HA  ILE A 438      37.813  -2.388  23.976  1.00  1.130          H  
ATOM   6690  HB  ILE A 438      38.115  -5.309  23.321  1.00  1.590          H  
ATOM   6691 1HG1 ILE A 438      38.661  -2.854  21.737  1.00  1.590          H  
ATOM   6692 2HG1 ILE A 438      39.848  -3.740  22.702  1.00  1.590          H  
ATOM   6693 1HG2 ILE A 438      36.507  -4.968  21.458  1.00  1.590          H  
ATOM   6694 2HG2 ILE A 438      35.740  -4.739  22.970  1.00  1.590          H  
ATOM   6695 3HG2 ILE A 438      36.217  -3.326  22.015  1.00  1.590          H  
ATOM   6696 1HD1 ILE A 438      39.923  -4.348  20.447  1.00  1.590          H  
ATOM   6697 2HD1 ILE A 438      39.441  -5.721  21.409  1.00  1.590          H  
ATOM   6698 3HD1 ILE A 438      38.304  -4.849  20.410  1.00  1.590          H  
ATOM   6699  N   SER A 439      36.264  -4.777  25.660  1.00  0.970          N  
ATOM   6700  CA  SER A 439      34.932  -5.176  26.120  1.00  0.970          C  
ATOM   6701  C   SER A 439      34.121  -4.027  26.684  1.00  0.960          C  
ATOM   6702  O   SER A 439      32.975  -3.796  26.283  1.00  0.920          O  
ATOM   6703  CB  SER A 439      35.055  -6.255  27.169  1.00  1.360          C  
ATOM   6704  OG  SER A 439      33.799  -6.610  27.661  1.00  1.360          O  
ATOM   6705  H   SER A 439      37.061  -5.360  25.916  1.00  1.160          H  
ATOM   6706  HA  SER A 439      34.392  -5.585  25.268  1.00  1.160          H  
ATOM   6707 1HB  SER A 439      35.541  -7.127  26.731  1.00  1.630          H  
ATOM   6708 2HB  SER A 439      35.689  -5.906  27.983  1.00  1.630          H  
ATOM   6709  HG  SER A 439      33.955  -7.310  28.294  1.00  1.630          H  
ATOM   6710  N   GLY A 440      34.709  -3.238  27.578  1.00  0.990          N  
ATOM   6711  CA  GLY A 440      33.952  -2.135  28.146  1.00  0.980          C  
ATOM   6712  C   GLY A 440      33.435  -1.172  27.069  1.00  0.940          C  
ATOM   6713  O   GLY A 440      32.335  -0.622  27.213  1.00  0.970          O  
ATOM   6714  H   GLY A 440      35.654  -3.439  27.876  1.00  1.190          H  
ATOM   6715 1HA  GLY A 440      33.111  -2.533  28.713  1.00  1.180          H  
ATOM   6716 2HA  GLY A 440      34.584  -1.593  28.849  1.00  1.180          H  
ATOM   6717  N   ALA A 441      34.228  -0.953  26.002  1.00  0.890          N  
ATOM   6718  CA  ALA A 441      33.855  -0.056  24.922  1.00  0.850          C  
ATOM   6719  C   ALA A 441      32.710  -0.645  24.140  1.00  0.830          C  
ATOM   6720  O   ALA A 441      31.741   0.040  23.846  1.00  0.810          O  
ATOM   6721  CB  ALA A 441      35.033   0.195  23.991  1.00  1.210          C  
ATOM   6722  H   ALA A 441      35.100  -1.462  25.899  1.00  1.070          H  
ATOM   6723  HA  ALA A 441      33.538   0.894  25.354  1.00  1.020          H  
ATOM   6724 1HB  ALA A 441      34.732   0.889  23.209  1.00  1.450          H  
ATOM   6725 2HB  ALA A 441      35.852   0.630  24.562  1.00  1.450          H  
ATOM   6726 3HB  ALA A 441      35.361  -0.733  23.544  1.00  1.450          H  
ATOM   6727  N   LEU A 442      32.775  -1.943  23.847  1.00  0.840          N  
ATOM   6728  CA  LEU A 442      31.699  -2.557  23.074  1.00  0.810          C  
ATOM   6729  C   LEU A 442      30.379  -2.477  23.802  1.00  0.810          C  
ATOM   6730  O   LEU A 442      29.348  -2.158  23.194  1.00  0.790          O  
ATOM   6731  CB  LEU A 442      31.973  -4.044  22.803  1.00  1.150          C  
ATOM   6732  CG  LEU A 442      33.041  -4.427  21.818  1.00  1.150          C  
ATOM   6733  CD1 LEU A 442      33.319  -5.932  21.986  1.00  1.150          C  
ATOM   6734  CD2 LEU A 442      32.572  -4.169  20.373  1.00  1.150          C  
ATOM   6735  H   LEU A 442      33.617  -2.460  24.124  1.00  1.010          H  
ATOM   6736  HA  LEU A 442      31.602  -2.020  22.134  1.00  0.970          H  
ATOM   6737 1HB  LEU A 442      32.206  -4.528  23.756  1.00  1.380          H  
ATOM   6738 2HB  LEU A 442      31.074  -4.466  22.420  1.00  1.380          H  
ATOM   6739  HG  LEU A 442      33.912  -3.854  22.006  1.00  1.380          H  
ATOM   6740 1HD1 LEU A 442      34.090  -6.245  21.288  1.00  1.380          H  
ATOM   6741 2HD1 LEU A 442      33.656  -6.122  22.997  1.00  1.380          H  
ATOM   6742 3HD1 LEU A 442      32.412  -6.500  21.802  1.00  1.380          H  
ATOM   6743 1HD2 LEU A 442      33.356  -4.469  19.671  1.00  1.380          H  
ATOM   6744 2HD2 LEU A 442      31.668  -4.751  20.169  1.00  1.380          H  
ATOM   6745 3HD2 LEU A 442      32.353  -3.116  20.226  1.00  1.380          H  
ATOM   6746  N   VAL A 443      30.405  -2.730  25.111  1.00  0.850          N  
ATOM   6747  CA  VAL A 443      29.179  -2.707  25.892  1.00  0.860          C  
ATOM   6748  C   VAL A 443      28.644  -1.282  25.974  1.00  0.850          C  
ATOM   6749  O   VAL A 443      27.449  -1.040  25.752  1.00  0.820          O  
ATOM   6750  CB  VAL A 443      29.419  -3.275  27.308  1.00  1.200          C  
ATOM   6751  CG1 VAL A 443      28.162  -3.093  28.168  1.00  1.200          C  
ATOM   6752  CG2 VAL A 443      29.797  -4.763  27.218  1.00  1.200          C  
ATOM   6753  H   VAL A 443      31.303  -2.979  25.549  1.00  1.020          H  
ATOM   6754  HA  VAL A 443      28.438  -3.325  25.391  1.00  1.030          H  
ATOM   6755  HB  VAL A 443      30.239  -2.723  27.779  1.00  1.440          H  
ATOM   6756 1HG1 VAL A 443      28.348  -3.489  29.165  1.00  1.440          H  
ATOM   6757 2HG1 VAL A 443      27.903  -2.039  28.251  1.00  1.440          H  
ATOM   6758 3HG1 VAL A 443      27.331  -3.633  27.713  1.00  1.440          H  
ATOM   6759 1HG2 VAL A 443      29.982  -5.154  28.216  1.00  1.440          H  
ATOM   6760 2HG2 VAL A 443      28.992  -5.316  26.764  1.00  1.440          H  
ATOM   6761 3HG2 VAL A 443      30.697  -4.878  26.617  1.00  1.440          H  
ATOM   6762  N   GLY A 444      29.535  -0.341  26.299  1.00  0.860          N  
ATOM   6763  CA  GLY A 444      29.217   1.068  26.426  1.00  0.850          C  
ATOM   6764  C   GLY A 444      28.615   1.614  25.149  1.00  0.810          C  
ATOM   6765  O   GLY A 444      27.550   2.236  25.170  1.00  0.810          O  
ATOM   6766  H   GLY A 444      30.500  -0.616  26.495  1.00  1.030          H  
ATOM   6767 1HA  GLY A 444      28.537   1.222  27.262  1.00  1.020          H  
ATOM   6768 2HA  GLY A 444      30.137   1.599  26.645  1.00  1.020          H  
ATOM   6769  N   ILE A 445      29.301   1.379  24.043  1.00  0.790          N  
ATOM   6770  CA  ILE A 445      28.887   1.831  22.741  1.00  0.740          C  
ATOM   6771  C   ILE A 445      27.562   1.204  22.341  1.00  0.720          C  
ATOM   6772  O   ILE A 445      26.707   1.906  21.813  1.00  0.700          O  
ATOM   6773  CB  ILE A 445      29.967   1.549  21.708  1.00  1.060          C  
ATOM   6774  CG1 ILE A 445      31.200   2.444  22.023  1.00  1.060          C  
ATOM   6775  CG2 ILE A 445      29.402   1.882  20.354  1.00  1.060          C  
ATOM   6776  CD1 ILE A 445      32.507   2.079  21.325  1.00  1.060          C  
ATOM   6777  H   ILE A 445      30.178   0.865  24.114  1.00  0.950          H  
ATOM   6778  HA  ILE A 445      28.753   2.909  22.787  1.00  0.890          H  
ATOM   6779  HB  ILE A 445      30.277   0.502  21.752  1.00  1.270          H  
ATOM   6780 1HG1 ILE A 445      30.952   3.444  21.737  1.00  1.270          H  
ATOM   6781 2HG1 ILE A 445      31.382   2.424  23.098  1.00  1.270          H  
ATOM   6782 1HG2 ILE A 445      30.128   1.707  19.658  1.00  1.270          H  
ATOM   6783 2HG2 ILE A 445      28.551   1.257  20.131  1.00  1.270          H  
ATOM   6784 3HG2 ILE A 445      29.100   2.931  20.320  1.00  1.270          H  
ATOM   6785 1HD1 ILE A 445      33.286   2.776  21.629  1.00  1.270          H  
ATOM   6786 2HD1 ILE A 445      32.797   1.073  21.617  1.00  1.270          H  
ATOM   6787 3HD1 ILE A 445      32.409   2.118  20.281  1.00  1.270          H  
ATOM   6788  N   THR A 446      27.371  -0.103  22.558  1.00  0.730          N  
ATOM   6789  CA  THR A 446      26.101  -0.722  22.198  1.00  0.710          C  
ATOM   6790  C   THR A 446      24.969   0.015  22.914  1.00  0.710          C  
ATOM   6791  O   THR A 446      23.935   0.302  22.296  1.00  0.680          O  
ATOM   6792  CB  THR A 446      26.074  -2.224  22.546  1.00  1.000          C  
ATOM   6793  OG1 THR A 446      27.114  -2.889  21.830  1.00  1.000          O  
ATOM   6794  CG2 THR A 446      24.714  -2.864  22.122  1.00  1.000          C  
ATOM   6795  H   THR A 446      28.106  -0.689  22.960  1.00  0.880          H  
ATOM   6796  HA  THR A 446      25.952  -0.619  21.125  1.00  0.850          H  
ATOM   6797  HB  THR A 446      26.235  -2.347  23.616  1.00  1.200          H  
ATOM   6798  HG1 THR A 446      27.986  -2.609  22.186  1.00  1.200          H  
ATOM   6799 1HG2 THR A 446      24.723  -3.925  22.362  1.00  1.200          H  
ATOM   6800 2HG2 THR A 446      23.890  -2.384  22.649  1.00  1.200          H  
ATOM   6801 3HG2 THR A 446      24.577  -2.740  21.053  1.00  1.200          H  
ATOM   6802  N   SER A 447      25.149   0.322  24.212  1.00  0.740          N  
ATOM   6803  CA  SER A 447      24.144   1.070  24.974  1.00  0.740          C  
ATOM   6804  C   SER A 447      23.895   2.454  24.350  1.00  0.710          C  
ATOM   6805  O   SER A 447      22.739   2.869  24.186  1.00  0.680          O  
ATOM   6806  CB  SER A 447      24.573   1.227  26.419  1.00  1.040          C  
ATOM   6807  OG  SER A 447      23.610   1.931  27.154  1.00  1.040          O  
ATOM   6808  H   SER A 447      25.999  -0.003  24.690  1.00  0.890          H  
ATOM   6809  HA  SER A 447      23.210   0.510  24.954  1.00  0.890          H  
ATOM   6810 1HB  SER A 447      24.735   0.244  26.859  1.00  1.240          H  
ATOM   6811 2HB  SER A 447      25.515   1.758  26.463  1.00  1.240          H  
ATOM   6812  HG  SER A 447      23.957   1.998  28.044  1.00  1.240          H  
ATOM   6813  N   VAL A 448      24.975   3.157  23.971  1.00  0.720          N  
ATOM   6814  CA  VAL A 448      24.841   4.469  23.339  1.00  0.690          C  
ATOM   6815  C   VAL A 448      24.076   4.359  22.028  1.00  0.630          C  
ATOM   6816  O   VAL A 448      23.211   5.182  21.736  1.00  0.610          O  
ATOM   6817  CB  VAL A 448      26.223   5.105  23.030  1.00  0.980          C  
ATOM   6818  CG1 VAL A 448      26.037   6.355  22.185  1.00  0.980          C  
ATOM   6819  CG2 VAL A 448      26.940   5.483  24.321  1.00  0.980          C  
ATOM   6820  H   VAL A 448      25.902   2.775  24.185  1.00  0.860          H  
ATOM   6821  HA  VAL A 448      24.290   5.124  24.014  1.00  0.830          H  
ATOM   6822  HB  VAL A 448      26.827   4.395  22.471  1.00  1.170          H  
ATOM   6823 1HG1 VAL A 448      26.994   6.810  21.977  1.00  1.170          H  
ATOM   6824 2HG1 VAL A 448      25.545   6.136  21.239  1.00  1.170          H  
ATOM   6825 3HG1 VAL A 448      25.431   7.019  22.761  1.00  1.170          H  
ATOM   6826 1HG2 VAL A 448      27.903   5.911  24.082  1.00  1.170          H  
ATOM   6827 2HG2 VAL A 448      26.352   6.207  24.857  1.00  1.170          H  
ATOM   6828 3HG2 VAL A 448      27.081   4.607  24.936  1.00  1.170          H  
ATOM   6829  N   LEU A 449      24.417   3.382  21.211  1.00  0.610          N  
ATOM   6830  CA  LEU A 449      23.739   3.219  19.951  1.00  0.560          C  
ATOM   6831  C   LEU A 449      22.272   2.882  20.195  1.00  0.550          C  
ATOM   6832  O   LEU A 449      21.387   3.427  19.547  1.00  0.540          O  
ATOM   6833  CB  LEU A 449      24.421   2.126  19.160  1.00  0.800          C  
ATOM   6834  CG  LEU A 449      25.847   2.397  18.666  1.00  0.800          C  
ATOM   6835  CD1 LEU A 449      26.435   1.104  18.165  1.00  0.800          C  
ATOM   6836  CD2 LEU A 449      25.834   3.402  17.551  1.00  0.800          C  
ATOM   6837  H   LEU A 449      25.167   2.748  21.479  1.00  0.730          H  
ATOM   6838  HA  LEU A 449      23.787   4.156  19.408  1.00  0.670          H  
ATOM   6839 1HB  LEU A 449      24.418   1.205  19.746  1.00  0.960          H  
ATOM   6840 2HB  LEU A 449      23.832   2.000  18.287  1.00  0.960          H  
ATOM   6841  HG  LEU A 449      26.457   2.770  19.483  1.00  0.960          H  
ATOM   6842 1HD1 LEU A 449      27.448   1.279  17.818  1.00  0.960          H  
ATOM   6843 2HD1 LEU A 449      26.449   0.376  18.972  1.00  0.960          H  
ATOM   6844 3HD1 LEU A 449      25.844   0.726  17.358  1.00  0.960          H  
ATOM   6845 1HD2 LEU A 449      26.858   3.557  17.216  1.00  0.960          H  
ATOM   6846 2HD2 LEU A 449      25.235   3.023  16.724  1.00  0.960          H  
ATOM   6847 3HD2 LEU A 449      25.427   4.345  17.895  1.00  0.960          H  
ATOM   6848  N   THR A 450      21.984   2.064  21.192  1.00  0.570          N  
ATOM   6849  CA  THR A 450      20.609   1.722  21.506  1.00  0.570          C  
ATOM   6850  C   THR A 450      19.855   3.036  21.763  1.00  0.560          C  
ATOM   6851  O   THR A 450      18.775   3.266  21.216  1.00  0.560          O  
ATOM   6852  CB  THR A 450      20.565   0.770  22.722  1.00  0.800          C  
ATOM   6853  OG1 THR A 450      21.286  -0.439  22.404  1.00  0.800          O  
ATOM   6854  CG2 THR A 450      19.159   0.425  23.068  1.00  0.800          C  
ATOM   6855  H   THR A 450      22.737   1.612  21.709  1.00  0.680          H  
ATOM   6856  HA  THR A 450      20.160   1.221  20.652  1.00  0.680          H  
ATOM   6857  HB  THR A 450      21.027   1.242  23.575  1.00  0.960          H  
ATOM   6858  HG1 THR A 450      22.238  -0.222  22.301  1.00  0.960          H  
ATOM   6859 1HG2 THR A 450      19.153  -0.250  23.920  1.00  0.960          H  
ATOM   6860 2HG2 THR A 450      18.618   1.332  23.324  1.00  0.960          H  
ATOM   6861 3HG2 THR A 450      18.690  -0.056  22.221  1.00  0.960          H  
ATOM   6862  N   ALA A 451      20.475   3.956  22.523  1.00  0.560          N  
ATOM   6863  CA  ALA A 451      19.887   5.270  22.802  1.00  0.560          C  
ATOM   6864  C   ALA A 451      19.567   6.045  21.509  1.00  0.560          C  
ATOM   6865  O   ALA A 451      18.593   6.797  21.471  1.00  0.560          O  
ATOM   6866  CB  ALA A 451      20.831   6.096  23.653  1.00  0.780          C  
ATOM   6867  H   ALA A 451      21.355   3.687  22.984  1.00  0.670          H  
ATOM   6868  HA  ALA A 451      18.956   5.113  23.345  1.00  0.670          H  
ATOM   6869 1HB  ALA A 451      20.371   7.045  23.860  1.00  0.940          H  
ATOM   6870 2HB  ALA A 451      21.039   5.559  24.574  1.00  0.940          H  
ATOM   6871 3HB  ALA A 451      21.742   6.268  23.140  1.00  0.940          H  
ATOM   6872  N   VAL A 452      20.405   5.876  20.478  1.00  0.580          N  
ATOM   6873  CA  VAL A 452      20.242   6.484  19.152  1.00  0.590          C  
ATOM   6874  C   VAL A 452      19.007   5.948  18.381  1.00  0.560          C  
ATOM   6875  O   VAL A 452      18.317   6.710  17.697  1.00  0.610          O  
ATOM   6876  CB  VAL A 452      21.548   6.291  18.289  1.00  0.820          C  
ATOM   6877  CG1 VAL A 452      21.345   6.723  16.864  1.00  0.820          C  
ATOM   6878  CG2 VAL A 452      22.689   7.087  18.895  1.00  0.820          C  
ATOM   6879  H   VAL A 452      21.233   5.293  20.643  1.00  0.700          H  
ATOM   6880  HA  VAL A 452      20.113   7.552  19.301  1.00  0.710          H  
ATOM   6881  HB  VAL A 452      21.807   5.265  18.257  1.00  0.990          H  
ATOM   6882 1HG1 VAL A 452      22.261   6.567  16.291  1.00  0.990          H  
ATOM   6883 2HG1 VAL A 452      20.561   6.121  16.436  1.00  0.990          H  
ATOM   6884 3HG1 VAL A 452      21.071   7.776  16.828  1.00  0.990          H  
ATOM   6885 1HG2 VAL A 452      23.595   6.940  18.307  1.00  0.990          H  
ATOM   6886 2HG2 VAL A 452      22.423   8.140  18.898  1.00  0.990          H  
ATOM   6887 3HG2 VAL A 452      22.863   6.755  19.908  1.00  0.990          H  
ATOM   6888  N   PHE A 453      18.775   4.631  18.425  1.00  0.550          N  
ATOM   6889  CA  PHE A 453      17.693   4.019  17.634  1.00  0.530          C  
ATOM   6890  C   PHE A 453      16.364   3.763  18.391  1.00  0.540          C  
ATOM   6891  O   PHE A 453      15.277   3.833  17.807  1.00  0.580          O  
ATOM   6892  CB  PHE A 453      18.218   2.701  17.051  1.00  0.750          C  
ATOM   6893  CG  PHE A 453      19.400   2.857  16.071  1.00  0.750          C  
ATOM   6894  CD1 PHE A 453      20.668   2.803  16.554  1.00  0.750          C  
ATOM   6895  CD2 PHE A 453      19.253   3.023  14.715  1.00  0.750          C  
ATOM   6896  CE1 PHE A 453      21.778   2.914  15.773  1.00  0.750          C  
ATOM   6897  CE2 PHE A 453      20.391   3.135  13.896  1.00  0.750          C  
ATOM   6898  CZ  PHE A 453      21.647   3.080  14.447  1.00  0.750          C  
ATOM   6899  H   PHE A 453      19.408   4.067  19.003  1.00  0.660          H  
ATOM   6900  HA  PHE A 453      17.475   4.692  16.805  1.00  0.640          H  
ATOM   6901 1HB  PHE A 453      18.553   2.076  17.873  1.00  0.900          H  
ATOM   6902 2HB  PHE A 453      17.413   2.172  16.544  1.00  0.900          H  
ATOM   6903  HD1 PHE A 453      20.781   2.671  17.582  1.00  0.900          H  
ATOM   6904  HD2 PHE A 453      18.254   3.067  14.281  1.00  0.900          H  
ATOM   6905  HE1 PHE A 453      22.764   2.865  16.228  1.00  0.900          H  
ATOM   6906  HE2 PHE A 453      20.279   3.273  12.820  1.00  0.900          H  
ATOM   6907  HZ  PHE A 453      22.532   3.165  13.833  1.00  0.900          H  
ATOM   6908  N   VAL A 454      16.409   3.524  19.698  1.00  0.540          N  
ATOM   6909  CA  VAL A 454      15.184   3.199  20.433  1.00  0.550          C  
ATOM   6910  C   VAL A 454      14.089   4.267  20.405  1.00  0.540          C  
ATOM   6911  O   VAL A 454      12.935   3.901  20.204  1.00  0.540          O  
ATOM   6912  CB  VAL A 454      15.481   2.759  21.884  1.00  0.770          C  
ATOM   6913  CG1 VAL A 454      14.200   2.682  22.692  1.00  0.770          C  
ATOM   6914  CG2 VAL A 454      16.097   1.399  21.835  1.00  0.770          C  
ATOM   6915  H   VAL A 454      17.309   3.499  20.174  1.00  0.650          H  
ATOM   6916  HA  VAL A 454      14.767   2.313  19.953  1.00  0.660          H  
ATOM   6917  HB  VAL A 454      16.165   3.447  22.365  1.00  0.920          H  
ATOM   6918 1HG1 VAL A 454      14.431   2.339  23.698  1.00  0.920          H  
ATOM   6919 2HG1 VAL A 454      13.747   3.663  22.754  1.00  0.920          H  
ATOM   6920 3HG1 VAL A 454      13.507   1.982  22.219  1.00  0.920          H  
ATOM   6921 1HG2 VAL A 454      16.306   1.064  22.844  1.00  0.920          H  
ATOM   6922 2HG2 VAL A 454      15.409   0.701  21.357  1.00  0.920          H  
ATOM   6923 3HG2 VAL A 454      17.017   1.449  21.265  1.00  0.920          H  
ATOM   6924  N   PRO A 455      14.363   5.577  20.566  1.00  0.540          N  
ATOM   6925  CA  PRO A 455      13.373   6.639  20.559  1.00  0.530          C  
ATOM   6926  C   PRO A 455      12.547   6.669  19.279  1.00  0.470          C  
ATOM   6927  O   PRO A 455      11.451   7.207  19.263  1.00  0.490          O  
ATOM   6928  CB  PRO A 455      14.222   7.906  20.700  1.00  0.800          C  
ATOM   6929  CG  PRO A 455      15.474   7.439  21.388  1.00  0.800          C  
ATOM   6930  CD  PRO A 455      15.734   6.068  20.820  1.00  0.800          C  
ATOM   6931  HA  PRO A 455      12.728   6.530  21.441  1.00  0.640          H  
ATOM   6932 1HB  PRO A 455      14.424   8.340  19.704  1.00  0.950          H  
ATOM   6933 2HB  PRO A 455      13.677   8.668  21.273  1.00  0.950          H  
ATOM   6934 1HG  PRO A 455      16.309   8.115  21.184  1.00  0.950          H  
ATOM   6935 2HG  PRO A 455      15.338   7.433  22.478  1.00  0.950          H  
ATOM   6936 1HD  PRO A 455      16.303   6.191  19.886  1.00  0.950          H  
ATOM   6937 2HD  PRO A 455      16.273   5.485  21.557  1.00  0.950          H  
ATOM   6938  N   MET A 456      13.032   6.076  18.188  1.00  0.410          N  
ATOM   6939  CA  MET A 456      12.254   6.138  16.968  1.00  0.350          C  
ATOM   6940  C   MET A 456      10.996   5.301  17.092  1.00  0.380          C  
ATOM   6941  O   MET A 456       9.976   5.577  16.457  1.00  0.360          O  
ATOM   6942  CB  MET A 456      13.089   5.706  15.786  1.00  0.510          C  
ATOM   6943  CG  MET A 456      14.227   6.647  15.492  1.00  0.510          C  
ATOM   6944  SD  MET A 456      13.722   8.403  15.329  1.00  0.510          S  
ATOM   6945  CE  MET A 456      12.675   8.385  13.906  1.00  0.510          C  
ATOM   6946  H   MET A 456      13.909   5.549  18.174  1.00  0.490          H  
ATOM   6947  HA  MET A 456      11.940   7.163  16.810  1.00  0.420          H  
ATOM   6948 1HB  MET A 456      13.522   4.727  15.998  1.00  0.620          H  
ATOM   6949 2HB  MET A 456      12.475   5.604  14.903  1.00  0.620          H  
ATOM   6950 1HG  MET A 456      14.982   6.568  16.282  1.00  0.620          H  
ATOM   6951 2HG  MET A 456      14.675   6.331  14.560  1.00  0.620          H  
ATOM   6952 1HE  MET A 456      12.313   9.392  13.704  1.00  0.620          H  
ATOM   6953 2HE  MET A 456      13.236   8.018  13.042  1.00  0.620          H  
ATOM   6954 3HE  MET A 456      11.834   7.736  14.097  1.00  0.620          H  
ATOM   6955  N   ALA A 457      11.009   4.342  18.016  1.00  0.420          N  
ATOM   6956  CA  ALA A 457       9.901   3.439  18.218  1.00  0.450          C  
ATOM   6957  C   ALA A 457       8.764   4.128  18.958  1.00  0.490          C  
ATOM   6958  O   ALA A 457       7.682   3.560  19.133  1.00  0.530          O  
ATOM   6959  CB  ALA A 457      10.367   2.229  19.008  1.00  0.620          C  
ATOM   6960  H   ALA A 457      11.838   4.189  18.597  1.00  0.500          H  
ATOM   6961  HA  ALA A 457       9.539   3.129  17.242  1.00  0.540          H  
ATOM   6962 1HB  ALA A 457       9.546   1.536  19.152  1.00  0.740          H  
ATOM   6963 2HB  ALA A 457      11.173   1.732  18.471  1.00  0.740          H  
ATOM   6964 3HB  ALA A 457      10.733   2.561  19.982  1.00  0.740          H  
ATOM   6965  N   PHE A 458       8.990   5.363  19.399  1.00  0.500          N  
ATOM   6966  CA  PHE A 458       7.974   6.092  20.116  1.00  0.560          C  
ATOM   6967  C   PHE A 458       7.234   7.083  19.224  1.00  0.490          C  
ATOM   6968  O   PHE A 458       6.373   7.827  19.697  1.00  0.510          O  
ATOM   6969  CB  PHE A 458       8.622   6.755  21.318  1.00  0.760          C  
ATOM   6970  CG  PHE A 458       9.042   5.720  22.321  1.00  0.760          C  
ATOM   6971  CD1 PHE A 458      10.256   5.061  22.207  1.00  0.760          C  
ATOM   6972  CD2 PHE A 458       8.219   5.403  23.390  1.00  0.760          C  
ATOM   6973  CE1 PHE A 458      10.625   4.108  23.124  1.00  0.760          C  
ATOM   6974  CE2 PHE A 458       8.595   4.451  24.313  1.00  0.760          C  
ATOM   6975  CZ  PHE A 458       9.801   3.802  24.175  1.00  0.760          C  
ATOM   6976  H   PHE A 458       9.886   5.825  19.234  1.00  0.600          H  
ATOM   6977  HA  PHE A 458       7.242   5.379  20.490  1.00  0.670          H  
ATOM   6978 1HB  PHE A 458       9.505   7.310  20.997  1.00  0.910          H  
ATOM   6979 2HB  PHE A 458       7.930   7.449  21.785  1.00  0.910          H  
ATOM   6980  HD1 PHE A 458      10.908   5.283  21.376  1.00  0.910          H  
ATOM   6981  HD2 PHE A 458       7.261   5.914  23.497  1.00  0.910          H  
ATOM   6982  HE1 PHE A 458      11.562   3.595  23.014  1.00  0.910          H  
ATOM   6983  HE2 PHE A 458       7.939   4.209  25.149  1.00  0.910          H  
ATOM   6984  HZ  PHE A 458      10.099   3.046  24.899  1.00  0.910          H  
ATOM   6985  N   PHE A 459       7.553   7.075  17.928  1.00  0.430          N  
ATOM   6986  CA  PHE A 459       6.870   7.942  16.974  1.00  0.400          C  
ATOM   6987  C   PHE A 459       5.455   7.335  16.822  1.00  0.420          C  
ATOM   6988  O   PHE A 459       5.323   6.114  16.813  1.00  0.440          O  
ATOM   6989  CB  PHE A 459       7.625   7.944  15.633  1.00  0.570          C  
ATOM   6990  CG  PHE A 459       7.273   9.073  14.703  1.00  0.570          C  
ATOM   6991  CD1 PHE A 459       8.162  10.106  14.510  1.00  0.570          C  
ATOM   6992  CD2 PHE A 459       6.074   9.150  14.085  1.00  0.570          C  
ATOM   6993  CE1 PHE A 459       7.861  11.151  13.713  1.00  0.570          C  
ATOM   6994  CE2 PHE A 459       5.747  10.222  13.298  1.00  0.570          C  
ATOM   6995  CZ  PHE A 459       6.641  11.218  13.104  1.00  0.570          C  
ATOM   6996  H   PHE A 459       8.292   6.452  17.585  1.00  0.520          H  
ATOM   6997  HA  PHE A 459       6.788   8.955  17.365  1.00  0.480          H  
ATOM   6998 1HB  PHE A 459       8.694   7.987  15.828  1.00  0.690          H  
ATOM   6999 2HB  PHE A 459       7.458   7.034  15.129  1.00  0.690          H  
ATOM   7000  HD1 PHE A 459       9.116  10.070  14.984  1.00  0.690          H  
ATOM   7001  HD2 PHE A 459       5.368   8.366  14.228  1.00  0.690          H  
ATOM   7002  HE1 PHE A 459       8.583  11.950  13.568  1.00  0.690          H  
ATOM   7003  HE2 PHE A 459       4.766  10.276  12.827  1.00  0.690          H  
ATOM   7004  HZ  PHE A 459       6.385  12.077  12.477  1.00  0.690          H  
ATOM   7005  N   GLY A 460       4.392   8.149  16.751  1.00  0.430          N  
ATOM   7006  CA  GLY A 460       3.042   7.554  16.591  1.00  0.460          C  
ATOM   7007  C   GLY A 460       2.503   7.455  15.141  1.00  0.400          C  
ATOM   7008  O   GLY A 460       3.191   7.774  14.170  1.00  0.370          O  
ATOM   7009  H   GLY A 460       4.530   9.168  16.782  1.00  0.520          H  
ATOM   7010 1HA  GLY A 460       3.038   6.559  17.036  1.00  0.550          H  
ATOM   7011 2HA  GLY A 460       2.344   8.143  17.181  1.00  0.550          H  
ATOM   7012  N   GLY A 461       1.247   7.007  15.006  1.00  0.410          N  
ATOM   7013  CA  GLY A 461       0.570   6.889  13.702  1.00  0.380          C  
ATOM   7014  C   GLY A 461       1.199   5.845  12.781  1.00  0.320          C  
ATOM   7015  O   GLY A 461       1.888   4.918  13.241  1.00  0.320          O  
ATOM   7016  H   GLY A 461       0.739   6.746  15.839  1.00  0.490          H  
ATOM   7017 1HA  GLY A 461      -0.480   6.637  13.862  1.00  0.460          H  
ATOM   7018 2HA  GLY A 461       0.574   7.858  13.201  1.00  0.460          H  
ATOM   7019  N   THR A 462       0.963   6.022  11.471  1.00  0.310          N  
ATOM   7020  CA  THR A 462       1.493   5.112  10.452  1.00  0.300          C  
ATOM   7021  C   THR A 462       3.005   5.171  10.376  1.00  0.300          C  
ATOM   7022  O   THR A 462       3.680   4.156  10.166  1.00  0.330          O  
ATOM   7023  CB  THR A 462       0.928   5.482   9.084  1.00  0.420          C  
ATOM   7024  OG1 THR A 462       1.206   6.861   8.823  1.00  0.420          O  
ATOM   7025  CG2 THR A 462      -0.569   5.187   9.059  1.00  0.420          C  
ATOM   7026  H   THR A 462       0.364   6.813  11.173  1.00  0.370          H  
ATOM   7027  HA  THR A 462       1.197   4.093  10.705  1.00  0.360          H  
ATOM   7028  HB  THR A 462       1.443   4.926   8.335  1.00  0.510          H  
ATOM   7029  HG1 THR A 462       0.984   7.066   7.907  1.00  0.510          H  
ATOM   7030 1HG2 THR A 462      -0.984   5.435   8.087  1.00  0.510          H  
ATOM   7031 2HG2 THR A 462      -0.742   4.143   9.263  1.00  0.510          H  
ATOM   7032 3HG2 THR A 462      -1.046   5.762   9.819  1.00  0.510          H  
ATOM   7033  N   THR A 463       3.541   6.367  10.573  1.00  0.310          N  
ATOM   7034  CA  THR A 463       4.974   6.581  10.549  1.00  0.350          C  
ATOM   7035  C   THR A 463       5.590   5.792  11.695  1.00  0.310          C  
ATOM   7036  O   THR A 463       6.637   5.163  11.526  1.00  0.290          O  
ATOM   7037  CB  THR A 463       5.322   8.068  10.568  1.00  0.470          C  
ATOM   7038  OG1 THR A 463       4.815   8.702   9.387  1.00  0.470          O  
ATOM   7039  CG2 THR A 463       6.793   8.236  10.612  1.00  0.470          C  
ATOM   7040  H   THR A 463       2.914   7.144  10.732  1.00  0.370          H  
ATOM   7041  HA  THR A 463       5.370   6.175   9.620  1.00  0.420          H  
ATOM   7042  HB  THR A 463       4.858   8.516  11.419  1.00  0.570          H  
ATOM   7043  HG1 THR A 463       3.858   8.706   9.412  1.00  0.570          H  
ATOM   7044 1HG2 THR A 463       7.047   9.293  10.628  1.00  0.570          H  
ATOM   7045 2HG2 THR A 463       7.148   7.769  11.505  1.00  0.570          H  
ATOM   7046 3HG2 THR A 463       7.252   7.768   9.745  1.00  0.570          H  
ATOM   7047  N   GLY A 464       4.938   5.820  12.862  1.00  0.330          N  
ATOM   7048  CA  GLY A 464       5.352   5.047  14.019  1.00  0.350          C  
ATOM   7049  C   GLY A 464       5.537   3.586  13.660  1.00  0.330          C  
ATOM   7050  O   GLY A 464       6.598   3.008  13.899  1.00  0.370          O  
ATOM   7051  H   GLY A 464       4.133   6.439  12.986  1.00  0.400          H  
ATOM   7052 1HA  GLY A 464       6.269   5.438  14.429  1.00  0.420          H  
ATOM   7053 2HA  GLY A 464       4.580   5.131  14.781  1.00  0.420          H  
ATOM   7054  N   VAL A 465       4.541   2.993  13.011  1.00  0.300          N  
ATOM   7055  CA  VAL A 465       4.649   1.581  12.646  1.00  0.310          C  
ATOM   7056  C   VAL A 465       5.897   1.330  11.787  1.00  0.300          C  
ATOM   7057  O   VAL A 465       6.653   0.373  12.034  1.00  0.330          O  
ATOM   7058  CB  VAL A 465       3.389   1.140  11.860  1.00  0.430          C  
ATOM   7059  CG1 VAL A 465       3.570  -0.273  11.277  1.00  0.430          C  
ATOM   7060  CG2 VAL A 465       2.174   1.190  12.778  1.00  0.430          C  
ATOM   7061  H   VAL A 465       3.684   3.539  12.860  1.00  0.360          H  
ATOM   7062  HA  VAL A 465       4.724   0.993  13.559  1.00  0.370          H  
ATOM   7063  HB  VAL A 465       3.232   1.820  11.026  1.00  0.520          H  
ATOM   7064 1HG1 VAL A 465       2.668  -0.552  10.724  1.00  0.520          H  
ATOM   7065 2HG1 VAL A 465       4.420  -0.298  10.599  1.00  0.520          H  
ATOM   7066 3HG1 VAL A 465       3.731  -0.986  12.085  1.00  0.520          H  
ATOM   7067 1HG2 VAL A 465       1.284   0.895  12.216  1.00  0.520          H  
ATOM   7068 2HG2 VAL A 465       2.321   0.506  13.611  1.00  0.520          H  
ATOM   7069 3HG2 VAL A 465       2.042   2.204  13.161  1.00  0.520          H  
ATOM   7070  N   ILE A 466       6.123   2.201  10.807  1.00  0.270          N  
ATOM   7071  CA  ILE A 466       7.271   2.062   9.925  1.00  0.260          C  
ATOM   7072  C   ILE A 466       8.604   2.186  10.698  1.00  0.280          C  
ATOM   7073  O   ILE A 466       9.510   1.352  10.540  1.00  0.290          O  
ATOM   7074  CB  ILE A 466       7.208   3.136   8.810  1.00  0.370          C  
ATOM   7075  CG1 ILE A 466       6.010   2.867   7.876  1.00  0.370          C  
ATOM   7076  CG2 ILE A 466       8.486   3.130   8.016  1.00  0.370          C  
ATOM   7077  CD1 ILE A 466       5.662   4.032   6.947  1.00  0.370          C  
ATOM   7078  H   ILE A 466       5.433   2.949  10.657  1.00  0.320          H  
ATOM   7079  HA  ILE A 466       7.220   1.079   9.473  1.00  0.310          H  
ATOM   7080  HB  ILE A 466       7.065   4.118   9.255  1.00  0.440          H  
ATOM   7081 1HG1 ILE A 466       6.232   1.999   7.265  1.00  0.440          H  
ATOM   7082 2HG1 ILE A 466       5.133   2.648   8.486  1.00  0.440          H  
ATOM   7083 1HG2 ILE A 466       8.436   3.857   7.246  1.00  0.440          H  
ATOM   7084 2HG2 ILE A 466       9.331   3.349   8.656  1.00  0.440          H  
ATOM   7085 3HG2 ILE A 466       8.618   2.184   7.572  1.00  0.440          H  
ATOM   7086 1HD1 ILE A 466       4.815   3.765   6.341  1.00  0.440          H  
ATOM   7087 2HD1 ILE A 466       5.407   4.904   7.545  1.00  0.440          H  
ATOM   7088 3HD1 ILE A 466       6.486   4.277   6.303  1.00  0.440          H  
ATOM   7089  N   TYR A 467       8.727   3.224  11.528  1.00  0.290          N  
ATOM   7090  CA  TYR A 467       9.940   3.443  12.303  1.00  0.300          C  
ATOM   7091  C   TYR A 467      10.211   2.313  13.284  1.00  0.330          C  
ATOM   7092  O   TYR A 467      11.376   1.952  13.482  1.00  0.360          O  
ATOM   7093  CB  TYR A 467       9.913   4.782  13.031  1.00  0.420          C  
ATOM   7094  CG  TYR A 467      10.243   6.054  12.186  1.00  0.420          C  
ATOM   7095  CD1 TYR A 467       9.590   7.212  12.495  1.00  0.420          C  
ATOM   7096  CD2 TYR A 467      11.210   6.077  11.153  1.00  0.420          C  
ATOM   7097  CE1 TYR A 467       9.854   8.384  11.816  1.00  0.420          C  
ATOM   7098  CE2 TYR A 467      11.466   7.273  10.480  1.00  0.420          C  
ATOM   7099  CZ  TYR A 467      10.783   8.412  10.816  1.00  0.420          C  
ATOM   7100  OH  TYR A 467      11.028   9.597  10.163  1.00  0.420          O  
ATOM   7101  H   TYR A 467       7.945   3.880  11.616  1.00  0.350          H  
ATOM   7102  HA  TYR A 467      10.774   3.452  11.615  1.00  0.360          H  
ATOM   7103 1HB  TYR A 467       8.911   4.919  13.458  1.00  0.500          H  
ATOM   7104 2HB  TYR A 467      10.598   4.743  13.866  1.00  0.500          H  
ATOM   7105  HD1 TYR A 467       8.861   7.204  13.281  1.00  0.500          H  
ATOM   7106  HD2 TYR A 467      11.769   5.190  10.874  1.00  0.500          H  
ATOM   7107  HE1 TYR A 467       9.324   9.292  12.078  1.00  0.500          H  
ATOM   7108  HE2 TYR A 467      12.214   7.311   9.687  1.00  0.500          H  
ATOM   7109  HH  TYR A 467      11.704   9.464   9.498  1.00  0.500          H  
ATOM   7110  N   ARG A 468       9.160   1.768  13.914  1.00  0.340          N  
ATOM   7111  CA  ARG A 468       9.314   0.667  14.855  1.00  0.370          C  
ATOM   7112  C   ARG A 468       9.942  -0.547  14.202  1.00  0.380          C  
ATOM   7113  O   ARG A 468      10.815  -1.178  14.799  1.00  0.410          O  
ATOM   7114  CB  ARG A 468       7.979   0.268  15.464  1.00  0.510          C  
ATOM   7115  CG  ARG A 468       7.448   1.240  16.473  1.00  0.510          C  
ATOM   7116  CD  ARG A 468       6.104   0.930  16.921  1.00  0.510          C  
ATOM   7117  NE  ARG A 468       5.686   1.890  17.916  1.00  0.510          N  
ATOM   7118  CZ  ARG A 468       4.427   2.067  18.362  1.00  0.510          C  
ATOM   7119  NH1 ARG A 468       3.429   1.328  17.898  1.00  0.510          N  
ATOM   7120  NH2 ARG A 468       4.199   2.995  19.274  1.00  0.510          N  
ATOM   7121  H   ARG A 468       8.227   2.156  13.745  1.00  0.410          H  
ATOM   7122  HA  ARG A 468       9.960   1.003  15.663  1.00  0.440          H  
ATOM   7123 1HB  ARG A 468       7.237   0.183  14.670  1.00  0.610          H  
ATOM   7124 2HB  ARG A 468       8.068  -0.707  15.941  1.00  0.610          H  
ATOM   7125 1HG  ARG A 468       8.075   1.191  17.347  1.00  0.610          H  
ATOM   7126 2HG  ARG A 468       7.463   2.254  16.082  1.00  0.610          H  
ATOM   7127 1HD  ARG A 468       5.426   0.992  16.070  1.00  0.610          H  
ATOM   7128 2HD  ARG A 468       6.073  -0.067  17.358  1.00  0.610          H  
ATOM   7129  HE  ARG A 468       6.426   2.495  18.326  1.00  0.610          H  
ATOM   7130 1HH1 ARG A 468       3.603   0.619  17.203  1.00  0.610          H  
ATOM   7131 2HH1 ARG A 468       2.490   1.471  18.244  1.00  0.610          H  
ATOM   7132 1HH2 ARG A 468       4.974   3.556  19.620  1.00  0.610          H  
ATOM   7133 2HH2 ARG A 468       3.269   3.152  19.622  1.00  0.610          H  
ATOM   7134  N   GLN A 469       9.563  -0.875  12.959  1.00  0.370          N  
ATOM   7135  CA  GLN A 469      10.190  -2.046  12.353  1.00  0.370          C  
ATOM   7136  C   GLN A 469      11.705  -1.842  12.248  1.00  0.360          C  
ATOM   7137  O   GLN A 469      12.491  -2.762  12.545  1.00  0.380          O  
ATOM   7138  CB  GLN A 469       9.645  -2.327  10.957  1.00  0.520          C  
ATOM   7139  CG  GLN A 469      10.175  -3.633  10.353  1.00  0.520          C  
ATOM   7140  CD  GLN A 469       9.667  -4.879  11.016  1.00  0.520          C  
ATOM   7141  OE1 GLN A 469       8.467  -5.144  10.848  1.00  0.520          O  
ATOM   7142  NE2 GLN A 469      10.519  -5.618  11.721  1.00  0.520          N  
ATOM   7143  H   GLN A 469       8.797  -0.363  12.498  1.00  0.440          H  
ATOM   7144  HA  GLN A 469       9.997  -2.907  12.991  1.00  0.440          H  
ATOM   7145 1HB  GLN A 469       8.557  -2.375  10.990  1.00  0.620          H  
ATOM   7146 2HB  GLN A 469       9.916  -1.505  10.290  1.00  0.620          H  
ATOM   7147 1HG  GLN A 469       9.843  -3.698   9.341  1.00  0.620          H  
ATOM   7148 2HG  GLN A 469      11.261  -3.647  10.382  1.00  0.620          H  
ATOM   7149 1HE2 GLN A 469      10.223  -6.465  12.151  1.00  0.620          H  
ATOM   7150 2HE2 GLN A 469      11.477  -5.338  11.796  1.00  0.620          H  
ATOM   7151  N   PHE A 470      12.123  -0.622  11.880  1.00  0.350          N  
ATOM   7152  CA  PHE A 470      13.555  -0.366  11.767  1.00  0.350          C  
ATOM   7153  C   PHE A 470      14.219  -0.366  13.131  1.00  0.390          C  
ATOM   7154  O   PHE A 470      15.280  -0.960  13.314  1.00  0.410          O  
ATOM   7155  CB  PHE A 470      13.848   1.000  11.158  1.00  0.490          C  
ATOM   7156  CG  PHE A 470      13.590   1.162   9.714  1.00  0.490          C  
ATOM   7157  CD1 PHE A 470      12.470   1.827   9.298  1.00  0.490          C  
ATOM   7158  CD2 PHE A 470      14.485   0.705   8.763  1.00  0.490          C  
ATOM   7159  CE1 PHE A 470      12.255   2.048   7.985  1.00  0.490          C  
ATOM   7160  CE2 PHE A 470      14.260   0.916   7.434  1.00  0.490          C  
ATOM   7161  CZ  PHE A 470      13.144   1.593   7.047  1.00  0.490          C  
ATOM   7162  H   PHE A 470      11.422   0.085  11.609  1.00  0.420          H  
ATOM   7163  HA  PHE A 470      13.998  -1.148  11.156  1.00  0.420          H  
ATOM   7164 1HB  PHE A 470      13.259   1.750  11.685  1.00  0.590          H  
ATOM   7165 2HB  PHE A 470      14.893   1.244  11.335  1.00  0.590          H  
ATOM   7166  HD1 PHE A 470      11.764   2.199  10.026  1.00  0.590          H  
ATOM   7167  HD2 PHE A 470      15.384   0.196   9.078  1.00  0.590          H  
ATOM   7168  HE1 PHE A 470      11.374   2.595   7.677  1.00  0.590          H  
ATOM   7169  HE2 PHE A 470      14.971   0.560   6.700  1.00  0.590          H  
ATOM   7170  HZ  PHE A 470      12.959   1.775   6.006  1.00  0.590          H  
ATOM   7171  N   SER A 471      13.597   0.290  14.107  1.00  0.400          N  
ATOM   7172  CA  SER A 471      14.195   0.404  15.427  1.00  0.440          C  
ATOM   7173  C   SER A 471      14.403  -0.961  16.061  1.00  0.470          C  
ATOM   7174  O   SER A 471      15.486  -1.250  16.576  1.00  0.510          O  
ATOM   7175  CB  SER A 471      13.332   1.248  16.332  1.00  0.600          C  
ATOM   7176  OG  SER A 471      13.927   1.390  17.595  1.00  0.600          O  
ATOM   7177  H   SER A 471      12.710   0.762  13.917  1.00  0.480          H  
ATOM   7178  HA  SER A 471      15.165   0.888  15.323  1.00  0.530          H  
ATOM   7179 1HB  SER A 471      13.158   2.228  15.889  1.00  0.720          H  
ATOM   7180 2HB  SER A 471      12.364   0.764  16.439  1.00  0.720          H  
ATOM   7181  HG  SER A 471      14.423   2.244  17.562  1.00  0.720          H  
ATOM   7182  N   ILE A 472      13.390  -1.841  16.007  1.00  0.460          N  
ATOM   7183  CA  ILE A 472      13.552  -3.138  16.649  1.00  0.500          C  
ATOM   7184  C   ILE A 472      14.601  -3.967  15.934  1.00  0.500          C  
ATOM   7185  O   ILE A 472      15.404  -4.633  16.594  1.00  0.520          O  
ATOM   7186  CB  ILE A 472      12.195  -3.939  16.734  1.00  0.680          C  
ATOM   7187  CG1 ILE A 472      12.294  -5.197  17.702  1.00  0.680          C  
ATOM   7188  CG2 ILE A 472      11.712  -4.448  15.353  1.00  0.680          C  
ATOM   7189  CD1 ILE A 472      12.525  -4.892  19.175  1.00  0.680          C  
ATOM   7190  H   ILE A 472      12.506  -1.578  15.561  1.00  0.550          H  
ATOM   7191  HA  ILE A 472      13.903  -2.954  17.659  1.00  0.600          H  
ATOM   7192  HB  ILE A 472      11.432  -3.269  17.129  1.00  0.820          H  
ATOM   7193 1HG1 ILE A 472      11.362  -5.755  17.623  1.00  0.820          H  
ATOM   7194 2HG1 ILE A 472      13.110  -5.841  17.362  1.00  0.820          H  
ATOM   7195 1HG2 ILE A 472      10.763  -4.948  15.466  1.00  0.820          H  
ATOM   7196 2HG2 ILE A 472      11.589  -3.613  14.694  1.00  0.820          H  
ATOM   7197 3HG2 ILE A 472      12.413  -5.149  14.925  1.00  0.820          H  
ATOM   7198 1HD1 ILE A 472      12.560  -5.824  19.731  1.00  0.820          H  
ATOM   7199 2HD1 ILE A 472      13.466  -4.367  19.314  1.00  0.820          H  
ATOM   7200 3HD1 ILE A 472      11.708  -4.280  19.552  1.00  0.820          H  
ATOM   7201  N   THR A 473      14.653  -3.897  14.601  1.00  0.470          N  
ATOM   7202  CA  THR A 473      15.609  -4.692  13.867  1.00  0.480          C  
ATOM   7203  C   THR A 473      17.028  -4.215  14.106  1.00  0.480          C  
ATOM   7204  O   THR A 473      17.933  -5.032  14.306  1.00  0.510          O  
ATOM   7205  CB  THR A 473      15.293  -4.662  12.360  1.00  0.670          C  
ATOM   7206  OG1 THR A 473      13.950  -5.118  12.142  1.00  0.670          O  
ATOM   7207  CG2 THR A 473      16.267  -5.632  11.603  1.00  0.670          C  
ATOM   7208  H   THR A 473      13.967  -3.348  14.077  1.00  0.560          H  
ATOM   7209  HA  THR A 473      15.568  -5.700  14.235  1.00  0.580          H  
ATOM   7210  HB  THR A 473      15.377  -3.652  12.001  1.00  0.800          H  
ATOM   7211  HG1 THR A 473      13.345  -4.354  12.318  1.00  0.800          H  
ATOM   7212 1HG2 THR A 473      16.034  -5.636  10.541  1.00  0.800          H  
ATOM   7213 2HG2 THR A 473      17.302  -5.316  11.738  1.00  0.800          H  
ATOM   7214 3HG2 THR A 473      16.146  -6.639  11.991  1.00  0.800          H  
ATOM   7215  N   LEU A 474      17.247  -2.899  14.048  1.00  0.470          N  
ATOM   7216  CA  LEU A 474      18.582  -2.357  14.222  1.00  0.470          C  
ATOM   7217  C   LEU A 474      19.070  -2.574  15.650  1.00  0.510          C  
ATOM   7218  O   LEU A 474      20.205  -3.010  15.849  1.00  0.530          O  
ATOM   7219  CB  LEU A 474      18.563  -0.855  13.853  1.00  0.660          C  
ATOM   7220  CG  LEU A 474      18.302  -0.542  12.318  1.00  0.660          C  
ATOM   7221  CD1 LEU A 474      18.033   0.911  12.098  1.00  0.660          C  
ATOM   7222  CD2 LEU A 474      19.512  -0.950  11.472  1.00  0.660          C  
ATOM   7223  H   LEU A 474      16.469  -2.260  13.865  1.00  0.560          H  
ATOM   7224  HA  LEU A 474      19.256  -2.890  13.560  1.00  0.560          H  
ATOM   7225 1HB  LEU A 474      17.768  -0.373  14.428  1.00  0.790          H  
ATOM   7226 2HB  LEU A 474      19.514  -0.407  14.142  1.00  0.790          H  
ATOM   7227  HG  LEU A 474      17.433  -1.072  12.015  1.00  0.790          H  
ATOM   7228 1HD1 LEU A 474      17.831   1.087  11.040  1.00  0.790          H  
ATOM   7229 2HD1 LEU A 474      17.167   1.213  12.689  1.00  0.790          H  
ATOM   7230 3HD1 LEU A 474      18.886   1.468  12.388  1.00  0.790          H  
ATOM   7231 1HD2 LEU A 474      19.308  -0.738  10.433  1.00  0.790          H  
ATOM   7232 2HD2 LEU A 474      20.393  -0.390  11.788  1.00  0.790          H  
ATOM   7233 3HD2 LEU A 474      19.699  -2.002  11.579  1.00  0.790          H  
ATOM   7234  N   VAL A 475      18.202  -2.358  16.646  1.00  0.520          N  
ATOM   7235  CA  VAL A 475      18.598  -2.555  18.031  1.00  0.560          C  
ATOM   7236  C   VAL A 475      18.883  -4.011  18.308  1.00  0.580          C  
ATOM   7237  O   VAL A 475      19.871  -4.323  18.976  1.00  0.600          O  
ATOM   7238  CB  VAL A 475      17.565  -1.978  19.006  1.00  0.770          C  
ATOM   7239  CG1 VAL A 475      17.921  -2.364  20.461  1.00  0.770          C  
ATOM   7240  CG2 VAL A 475      17.558  -0.450  18.851  1.00  0.770          C  
ATOM   7241  H   VAL A 475      17.264  -2.001  16.445  1.00  0.620          H  
ATOM   7242  HA  VAL A 475      19.511  -2.018  18.199  1.00  0.670          H  
ATOM   7243  HB  VAL A 475      16.574  -2.380  18.769  1.00  0.920          H  
ATOM   7244 1HG1 VAL A 475      17.183  -1.936  21.138  1.00  0.920          H  
ATOM   7245 2HG1 VAL A 475      17.924  -3.446  20.580  1.00  0.920          H  
ATOM   7246 3HG1 VAL A 475      18.913  -1.974  20.708  1.00  0.920          H  
ATOM   7247 1HG2 VAL A 475      16.823  -0.030  19.510  1.00  0.920          H  
ATOM   7248 2HG2 VAL A 475      18.542  -0.056  19.094  1.00  0.920          H  
ATOM   7249 3HG2 VAL A 475      17.308  -0.186  17.829  1.00  0.920          H  
ATOM   7250  N   THR A 476      18.024  -4.902  17.827  1.00  0.570          N  
ATOM   7251  CA  THR A 476      18.230  -6.313  18.027  1.00  0.590          C  
ATOM   7252  C   THR A 476      19.548  -6.755  17.442  1.00  0.600          C  
ATOM   7253  O   THR A 476      20.303  -7.485  18.097  1.00  0.630          O  
ATOM   7254  CB  THR A 476      17.111  -7.109  17.358  1.00  0.820          C  
ATOM   7255  OG1 THR A 476      15.860  -6.802  17.984  1.00  0.820          O  
ATOM   7256  CG2 THR A 476      17.396  -8.559  17.418  1.00  0.820          C  
ATOM   7257  H   THR A 476      17.195  -4.612  17.309  1.00  0.680          H  
ATOM   7258  HA  THR A 476      18.234  -6.519  19.097  1.00  0.710          H  
ATOM   7259  HB  THR A 476      17.047  -6.809  16.313  1.00  0.980          H  
ATOM   7260  HG1 THR A 476      15.612  -5.894  17.716  1.00  0.980          H  
ATOM   7261 1HG2 THR A 476      16.593  -9.042  16.911  1.00  0.980          H  
ATOM   7262 2HG2 THR A 476      18.324  -8.792  16.915  1.00  0.980          H  
ATOM   7263 3HG2 THR A 476      17.463  -8.889  18.447  1.00  0.980          H  
ATOM   7264  N   ALA A 477      19.828  -6.337  16.204  1.00  0.570          N  
ATOM   7265  CA  ALA A 477      21.057  -6.733  15.567  1.00  0.570          C  
ATOM   7266  C   ALA A 477      22.259  -6.237  16.374  1.00  0.590          C  
ATOM   7267  O   ALA A 477      23.221  -6.979  16.558  1.00  0.610          O  
ATOM   7268  CB  ALA A 477      21.060  -6.213  14.139  1.00  0.800          C  
ATOM   7269  H   ALA A 477      19.162  -5.759  15.681  1.00  0.680          H  
ATOM   7270  HA  ALA A 477      21.091  -7.818  15.547  1.00  0.680          H  
ATOM   7271 1HB  ALA A 477      21.937  -6.535  13.624  1.00  0.960          H  
ATOM   7272 2HB  ALA A 477      20.185  -6.607  13.622  1.00  0.960          H  
ATOM   7273 3HB  ALA A 477      21.014  -5.124  14.151  1.00  0.960          H  
ATOM   7274  N   MET A 478      22.194  -5.011  16.918  1.00  0.590          N  
ATOM   7275  CA  MET A 478      23.293  -4.484  17.725  1.00  0.610          C  
ATOM   7276  C   MET A 478      23.510  -5.245  19.029  1.00  0.650          C  
ATOM   7277  O   MET A 478      24.658  -5.468  19.426  1.00  0.670          O  
ATOM   7278  CB  MET A 478      23.055  -3.038  18.056  1.00  0.850          C  
ATOM   7279  CG  MET A 478      23.172  -2.118  16.903  1.00  0.850          C  
ATOM   7280  SD  MET A 478      23.116  -0.467  17.419  1.00  0.850          S  
ATOM   7281  CE  MET A 478      21.481  -0.195  18.039  1.00  0.850          C  
ATOM   7282  H   MET A 478      21.392  -4.407  16.703  1.00  0.710          H  
ATOM   7283  HA  MET A 478      24.204  -4.558  17.138  1.00  0.730          H  
ATOM   7284 1HB  MET A 478      22.056  -2.948  18.465  1.00  1.020          H  
ATOM   7285 2HB  MET A 478      23.756  -2.716  18.820  1.00  1.020          H  
ATOM   7286 1HG  MET A 478      24.130  -2.289  16.409  1.00  1.020          H  
ATOM   7287 2HG  MET A 478      22.402  -2.283  16.186  1.00  1.020          H  
ATOM   7288 1HE  MET A 478      21.399   0.804  18.395  1.00  1.020          H  
ATOM   7289 2HE  MET A 478      20.758  -0.364  17.240  1.00  1.020          H  
ATOM   7290 3HE  MET A 478      21.294  -0.858  18.877  1.00  1.020          H  
ATOM   7291  N   VAL A 479      22.427  -5.643  19.701  1.00  0.660          N  
ATOM   7292  CA  VAL A 479      22.578  -6.402  20.936  1.00  0.700          C  
ATOM   7293  C   VAL A 479      23.221  -7.743  20.626  1.00  0.720          C  
ATOM   7294  O   VAL A 479      24.136  -8.180  21.332  1.00  0.750          O  
ATOM   7295  CB  VAL A 479      21.233  -6.600  21.653  1.00  0.960          C  
ATOM   7296  CG1 VAL A 479      21.402  -7.581  22.846  1.00  0.960          C  
ATOM   7297  CG2 VAL A 479      20.732  -5.236  22.146  1.00  0.960          C  
ATOM   7298  H   VAL A 479      21.499  -5.366  19.358  1.00  0.790          H  
ATOM   7299  HA  VAL A 479      23.238  -5.848  21.602  1.00  0.840          H  
ATOM   7300  HB  VAL A 479      20.508  -7.028  20.953  1.00  1.160          H  
ATOM   7301 1HG1 VAL A 479      20.443  -7.709  23.346  1.00  1.160          H  
ATOM   7302 2HG1 VAL A 479      21.749  -8.554  22.497  1.00  1.160          H  
ATOM   7303 3HG1 VAL A 479      22.127  -7.173  23.552  1.00  1.160          H  
ATOM   7304 1HG2 VAL A 479      19.773  -5.357  22.646  1.00  1.160          H  
ATOM   7305 2HG2 VAL A 479      21.456  -4.814  22.842  1.00  1.160          H  
ATOM   7306 3HG2 VAL A 479      20.615  -4.562  21.306  1.00  1.160          H  
ATOM   7307  N   LEU A 480      22.734  -8.412  19.585  1.00  0.700          N  
ATOM   7308  CA  LEU A 480      23.302  -9.683  19.192  1.00  0.720          C  
ATOM   7309  C   LEU A 480      24.741  -9.518  18.756  1.00  0.730          C  
ATOM   7310  O   LEU A 480      25.567 -10.381  19.048  1.00  0.760          O  
ATOM   7311  CB  LEU A 480      22.468 -10.275  18.083  1.00  1.000          C  
ATOM   7312  CG  LEU A 480      21.091 -10.784  18.458  1.00  1.000          C  
ATOM   7313  CD1 LEU A 480      20.371 -11.038  17.207  1.00  1.000          C  
ATOM   7314  CD2 LEU A 480      21.187 -12.087  19.272  1.00  1.000          C  
ATOM   7315  H   LEU A 480      21.952  -8.019  19.048  1.00  0.840          H  
ATOM   7316  HA  LEU A 480      23.290 -10.341  20.051  1.00  0.860          H  
ATOM   7317 1HB  LEU A 480      22.292  -9.472  17.383  1.00  1.200          H  
ATOM   7318 2HB  LEU A 480      23.025 -11.068  17.585  1.00  1.200          H  
ATOM   7319  HG  LEU A 480      20.554 -10.025  19.029  1.00  1.200          H  
ATOM   7320 1HD1 LEU A 480      19.367 -11.396  17.438  1.00  1.200          H  
ATOM   7321 2HD1 LEU A 480      20.306 -10.113  16.644  1.00  1.200          H  
ATOM   7322 3HD1 LEU A 480      20.909 -11.778  16.624  1.00  1.200          H  
ATOM   7323 1HD2 LEU A 480      20.180 -12.438  19.500  1.00  1.200          H  
ATOM   7324 2HD2 LEU A 480      21.713 -12.847  18.688  1.00  1.200          H  
ATOM   7325 3HD2 LEU A 480      21.719 -11.919  20.202  1.00  1.200          H  
ATOM   7326  N   SER A 481      25.050  -8.414  18.069  1.00  0.700          N  
ATOM   7327  CA  SER A 481      26.397  -8.119  17.623  1.00  0.700          C  
ATOM   7328  C   SER A 481      27.310  -8.020  18.821  1.00  0.740          C  
ATOM   7329  O   SER A 481      28.401  -8.583  18.799  1.00  0.760          O  
ATOM   7330  CB  SER A 481      26.409  -6.867  16.787  1.00  0.980          C  
ATOM   7331  OG  SER A 481      27.683  -6.571  16.329  1.00  0.980          O  
ATOM   7332  H   SER A 481      24.311  -7.763  17.803  1.00  0.840          H  
ATOM   7333  HA  SER A 481      26.759  -8.938  17.020  1.00  0.840          H  
ATOM   7334 1HB  SER A 481      25.747  -7.015  15.951  1.00  1.180          H  
ATOM   7335 2HB  SER A 481      26.033  -6.034  17.357  1.00  1.180          H  
ATOM   7336  HG  SER A 481      28.030  -5.880  16.942  1.00  1.180          H  
ATOM   7337  N   LEU A 482      26.863  -7.344  19.886  1.00  0.750          N  
ATOM   7338  CA  LEU A 482      27.648  -7.258  21.106  1.00  0.780          C  
ATOM   7339  C   LEU A 482      27.935  -8.647  21.658  1.00  0.820          C  
ATOM   7340  O   LEU A 482      29.080  -8.956  21.987  1.00  0.850          O  
ATOM   7341  CB  LEU A 482      26.899  -6.455  22.180  1.00  1.080          C  
ATOM   7342  CG  LEU A 482      27.577  -6.344  23.576  1.00  1.080          C  
ATOM   7343  CD1 LEU A 482      28.891  -5.643  23.439  1.00  1.080          C  
ATOM   7344  CD2 LEU A 482      26.649  -5.596  24.522  1.00  1.080          C  
ATOM   7345  H   LEU A 482      25.981  -6.826  19.810  1.00  0.900          H  
ATOM   7346  HA  LEU A 482      28.584  -6.763  20.859  1.00  0.940          H  
ATOM   7347 1HB  LEU A 482      26.739  -5.451  21.795  1.00  1.300          H  
ATOM   7348 2HB  LEU A 482      25.930  -6.906  22.333  1.00  1.300          H  
ATOM   7349  HG  LEU A 482      27.761  -7.337  23.978  1.00  1.300          H  
ATOM   7350 1HD1 LEU A 482      29.369  -5.553  24.399  1.00  1.300          H  
ATOM   7351 2HD1 LEU A 482      29.545  -6.201  22.780  1.00  1.300          H  
ATOM   7352 3HD1 LEU A 482      28.714  -4.658  23.031  1.00  1.300          H  
ATOM   7353 1HD2 LEU A 482      27.100  -5.519  25.502  1.00  1.300          H  
ATOM   7354 2HD2 LEU A 482      26.463  -4.608  24.137  1.00  1.300          H  
ATOM   7355 3HD2 LEU A 482      25.706  -6.139  24.603  1.00  1.300          H  
ATOM   7356  N   ILE A 483      26.913  -9.501  21.725  1.00  0.820          N  
ATOM   7357  CA  ILE A 483      27.103 -10.840  22.256  1.00  0.840          C  
ATOM   7358  C   ILE A 483      28.116 -11.595  21.402  1.00  0.860          C  
ATOM   7359  O   ILE A 483      29.024 -12.231  21.937  1.00  0.890          O  
ATOM   7360  CB  ILE A 483      25.765 -11.612  22.301  1.00  1.170          C  
ATOM   7361  CG1 ILE A 483      24.830 -10.948  23.361  1.00  1.170          C  
ATOM   7362  CG2 ILE A 483      26.030 -13.118  22.629  1.00  1.170          C  
ATOM   7363  CD1 ILE A 483      23.365 -11.387  23.299  1.00  1.170          C  
ATOM   7364  H   ILE A 483      25.979  -9.172  21.449  1.00  0.980          H  
ATOM   7365  HA  ILE A 483      27.496 -10.759  23.268  1.00  1.010          H  
ATOM   7366  HB  ILE A 483      25.270 -11.535  21.336  1.00  1.400          H  
ATOM   7367 1HG1 ILE A 483      25.214 -11.176  24.353  1.00  1.400          H  
ATOM   7368 2HG1 ILE A 483      24.860  -9.867  23.221  1.00  1.400          H  
ATOM   7369 1HG2 ILE A 483      25.094 -13.663  22.657  1.00  1.400          H  
ATOM   7370 2HG2 ILE A 483      26.666 -13.571  21.870  1.00  1.400          H  
ATOM   7371 3HG2 ILE A 483      26.524 -13.197  23.600  1.00  1.400          H  
ATOM   7372 1HD1 ILE A 483      22.801 -10.861  24.069  1.00  1.400          H  
ATOM   7373 2HD1 ILE A 483      22.955 -11.137  22.323  1.00  1.400          H  
ATOM   7374 3HD1 ILE A 483      23.280 -12.454  23.462  1.00  1.400          H  
ATOM   7375  N   VAL A 484      27.969 -11.538  20.083  1.00  0.830          N  
ATOM   7376  CA  VAL A 484      28.880 -12.226  19.179  1.00  0.840          C  
ATOM   7377  C   VAL A 484      30.313 -11.677  19.321  1.00  0.850          C  
ATOM   7378  O   VAL A 484      31.271 -12.457  19.411  1.00  0.870          O  
ATOM   7379  CB  VAL A 484      28.334 -12.123  17.727  1.00  1.170          C  
ATOM   7380  CG1 VAL A 484      29.329 -12.632  16.688  1.00  1.170          C  
ATOM   7381  CG2 VAL A 484      27.051 -12.974  17.635  1.00  1.170          C  
ATOM   7382  H   VAL A 484      27.183 -11.004  19.703  1.00  1.000          H  
ATOM   7383  HA  VAL A 484      28.888 -13.281  19.450  1.00  1.010          H  
ATOM   7384  HB  VAL A 484      28.114 -11.076  17.505  1.00  1.410          H  
ATOM   7385 1HG1 VAL A 484      28.882 -12.538  15.696  1.00  1.410          H  
ATOM   7386 2HG1 VAL A 484      30.250 -12.052  16.723  1.00  1.410          H  
ATOM   7387 3HG1 VAL A 484      29.536 -13.661  16.888  1.00  1.410          H  
ATOM   7388 1HG2 VAL A 484      26.636 -12.905  16.634  1.00  1.410          H  
ATOM   7389 2HG2 VAL A 484      27.292 -14.012  17.858  1.00  1.410          H  
ATOM   7390 3HG2 VAL A 484      26.317 -12.620  18.350  1.00  1.410          H  
ATOM   7391  N   ALA A 485      30.457 -10.348  19.388  1.00  0.840          N  
ATOM   7392  CA  ALA A 485      31.730  -9.653  19.578  1.00  0.850          C  
ATOM   7393  C   ALA A 485      32.412 -10.036  20.899  1.00  0.900          C  
ATOM   7394  O   ALA A 485      33.634  -9.992  21.012  1.00  0.900          O  
ATOM   7395  CB  ALA A 485      31.515  -8.156  19.534  1.00  1.190          C  
ATOM   7396  H   ALA A 485      29.627  -9.768  19.282  1.00  1.010          H  
ATOM   7397  HA  ALA A 485      32.383  -9.925  18.756  1.00  1.020          H  
ATOM   7398 1HB  ALA A 485      32.469  -7.643  19.624  1.00  1.420          H  
ATOM   7399 2HB  ALA A 485      31.051  -7.913  18.590  1.00  1.420          H  
ATOM   7400 3HB  ALA A 485      30.857  -7.862  20.349  1.00  1.420          H  
ATOM   7401  N   LEU A 486      31.630 -10.339  21.935  1.00  0.930          N  
ATOM   7402  CA  LEU A 486      32.197 -10.737  23.214  1.00  0.980          C  
ATOM   7403  C   LEU A 486      32.400 -12.254  23.369  1.00  1.020          C  
ATOM   7404  O   LEU A 486      33.351 -12.674  24.025  1.00  1.090          O  
ATOM   7405  CB  LEU A 486      31.300 -10.233  24.353  1.00  1.350          C  
ATOM   7406  CG  LEU A 486      31.142  -8.687  24.519  1.00  1.350          C  
ATOM   7407  CD1 LEU A 486      30.111  -8.419  25.566  1.00  1.350          C  
ATOM   7408  CD2 LEU A 486      32.446  -8.052  24.943  1.00  1.350          C  
ATOM   7409  H   LEU A 486      30.611 -10.251  21.852  1.00  1.120          H  
ATOM   7410  HA  LEU A 486      33.171 -10.276  23.302  1.00  1.180          H  
ATOM   7411 1HB  LEU A 486      30.300 -10.636  24.179  1.00  1.620          H  
ATOM   7412 2HB  LEU A 486      31.674 -10.636  25.292  1.00  1.620          H  
ATOM   7413  HG  LEU A 486      30.814  -8.249  23.582  1.00  1.620          H  
ATOM   7414 1HD1 LEU A 486      29.986  -7.356  25.690  1.00  1.620          H  
ATOM   7415 2HD1 LEU A 486      29.164  -8.864  25.268  1.00  1.620          H  
ATOM   7416 3HD1 LEU A 486      30.436  -8.846  26.502  1.00  1.620          H  
ATOM   7417 1HD2 LEU A 486      32.296  -6.976  25.065  1.00  1.620          H  
ATOM   7418 2HD2 LEU A 486      32.777  -8.480  25.889  1.00  1.620          H  
ATOM   7419 3HD2 LEU A 486      33.190  -8.220  24.193  1.00  1.620          H  
ATOM   7420  N   THR A 487      31.541 -13.085  22.763  1.00  1.000          N  
ATOM   7421  CA  THR A 487      31.630 -14.532  22.983  1.00  1.040          C  
ATOM   7422  C   THR A 487      32.131 -15.400  21.811  1.00  1.060          C  
ATOM   7423  O   THR A 487      32.670 -16.480  22.032  1.00  1.270          O  
ATOM   7424  CB  THR A 487      30.231 -15.061  23.339  1.00  1.440          C  
ATOM   7425  OG1 THR A 487      29.341 -14.860  22.230  1.00  1.440          O  
ATOM   7426  CG2 THR A 487      29.663 -14.326  24.528  1.00  1.440          C  
ATOM   7427  H   THR A 487      30.756 -12.705  22.241  1.00  1.200          H  
ATOM   7428  HA  THR A 487      32.296 -14.701  23.828  1.00  1.250          H  
ATOM   7429  HB  THR A 487      30.301 -16.112  23.553  1.00  1.730          H  
ATOM   7430  HG1 THR A 487      29.177 -13.903  22.133  1.00  1.730          H  
ATOM   7431 1HG2 THR A 487      28.677 -14.720  24.761  1.00  1.730          H  
ATOM   7432 2HG2 THR A 487      30.313 -14.440  25.379  1.00  1.730          H  
ATOM   7433 3HG2 THR A 487      29.580 -13.274  24.281  1.00  1.730          H  
ATOM   7434  N   PHE A 488      32.008 -14.941  20.570  1.00  0.980          N  
ATOM   7435  CA  PHE A 488      32.384 -15.753  19.417  1.00  0.970          C  
ATOM   7436  C   PHE A 488      33.610 -15.187  18.729  1.00  0.960          C  
ATOM   7437  O   PHE A 488      34.550 -15.922  18.415  1.00  0.980          O  
ATOM   7438  CB  PHE A 488      31.171 -15.871  18.487  1.00  1.360          C  
ATOM   7439  CG  PHE A 488      31.313 -16.692  17.215  1.00  1.360          C  
ATOM   7440  CD1 PHE A 488      31.523 -18.069  17.256  1.00  1.360          C  
ATOM   7441  CD2 PHE A 488      31.160 -16.084  15.964  1.00  1.360          C  
ATOM   7442  CE1 PHE A 488      31.595 -18.800  16.083  1.00  1.360          C  
ATOM   7443  CE2 PHE A 488      31.218 -16.815  14.805  1.00  1.360          C  
ATOM   7444  CZ  PHE A 488      31.438 -18.177  14.861  1.00  1.360          C  
ATOM   7445  H   PHE A 488      31.600 -14.032  20.389  1.00  1.180          H  
ATOM   7446  HA  PHE A 488      32.639 -16.745  19.758  1.00  1.160          H  
ATOM   7447 1HB  PHE A 488      30.341 -16.289  19.057  1.00  1.630          H  
ATOM   7448 2HB  PHE A 488      30.878 -14.874  18.208  1.00  1.630          H  
ATOM   7449  HD1 PHE A 488      31.627 -18.571  18.220  1.00  1.630          H  
ATOM   7450  HD2 PHE A 488      30.986 -15.018  15.904  1.00  1.630          H  
ATOM   7451  HE1 PHE A 488      31.767 -19.866  16.121  1.00  1.630          H  
ATOM   7452  HE2 PHE A 488      31.094 -16.318  13.843  1.00  1.630          H  
ATOM   7453  HZ  PHE A 488      31.489 -18.757  13.940  1.00  1.630          H  
ATOM   7454  N   THR A 489      33.623 -13.877  18.526  1.00  0.920          N  
ATOM   7455  CA  THR A 489      34.718 -13.248  17.818  1.00  0.920          C  
ATOM   7456  C   THR A 489      36.082 -13.475  18.503  1.00  0.940          C  
ATOM   7457  O   THR A 489      37.026 -13.823  17.792  1.00  0.950          O  
ATOM   7458  CB  THR A 489      34.437 -11.742  17.592  1.00  1.290          C  
ATOM   7459  OG1 THR A 489      33.254 -11.603  16.794  1.00  1.290          O  
ATOM   7460  CG2 THR A 489      35.596 -11.086  16.855  1.00  1.290          C  
ATOM   7461  H   THR A 489      32.828 -13.322  18.838  1.00  1.100          H  
ATOM   7462  HA  THR A 489      34.775 -13.704  16.828  1.00  1.100          H  
ATOM   7463  HB  THR A 489      34.285 -11.243  18.532  1.00  1.550          H  
ATOM   7464  HG1 THR A 489      32.492 -11.892  17.307  1.00  1.550          H  
ATOM   7465 1HG2 THR A 489      35.365 -10.041  16.689  1.00  1.550          H  
ATOM   7466 2HG2 THR A 489      36.505 -11.167  17.432  1.00  1.550          H  
ATOM   7467 3HG2 THR A 489      35.734 -11.571  15.909  1.00  1.550          H  
ATOM   7468  N   PRO A 490      36.291 -13.239  19.832  1.00  0.960          N  
ATOM   7469  CA  PRO A 490      37.555 -13.517  20.487  1.00  0.990          C  
ATOM   7470  C   PRO A 490      37.894 -15.007  20.540  1.00  1.040          C  
ATOM   7471  O   PRO A 490      39.064 -15.381  20.606  1.00  1.090          O  
ATOM   7472  CB  PRO A 490      37.347 -12.919  21.877  1.00  1.480          C  
ATOM   7473  CG  PRO A 490      35.873 -12.869  22.075  1.00  1.480          C  
ATOM   7474  CD  PRO A 490      35.310 -12.590  20.714  1.00  1.480          C  
ATOM   7475  HA  PRO A 490      38.341 -12.959  19.967  1.00  1.190          H  
ATOM   7476 1HB  PRO A 490      37.843 -13.521  22.621  1.00  1.780          H  
ATOM   7477 2HB  PRO A 490      37.803 -11.928  21.909  1.00  1.780          H  
ATOM   7478 1HG  PRO A 490      35.498 -13.807  22.516  1.00  1.780          H  
ATOM   7479 2HG  PRO A 490      35.618 -12.074  22.787  1.00  1.780          H  
ATOM   7480 1HD  PRO A 490      34.312 -12.992  20.699  1.00  1.780          H  
ATOM   7481 2HD  PRO A 490      35.338 -11.518  20.544  1.00  1.780          H  
ATOM   7482  N   ALA A 491      36.882 -15.881  20.486  1.00  1.050          N  
ATOM   7483  CA  ALA A 491      37.169 -17.302  20.466  1.00  1.090          C  
ATOM   7484  C   ALA A 491      37.878 -17.596  19.160  1.00  1.090          C  
ATOM   7485  O   ALA A 491      38.910 -18.277  19.113  1.00  1.140          O  
ATOM   7486  CB  ALA A 491      35.900 -18.116  20.616  1.00  1.510          C  
ATOM   7487  H   ALA A 491      35.910 -15.593  20.465  1.00  1.260          H  
ATOM   7488  HA  ALA A 491      37.846 -17.539  21.284  1.00  1.310          H  
ATOM   7489 1HB  ALA A 491      36.154 -19.154  20.587  1.00  1.810          H  
ATOM   7490 2HB  ALA A 491      35.420 -17.878  21.567  1.00  1.810          H  
ATOM   7491 3HB  ALA A 491      35.218 -17.891  19.803  1.00  1.810          H  
ATOM   7492  N   LEU A 492      37.308 -17.044  18.087  1.00  1.030          N  
ATOM   7493  CA  LEU A 492      37.880 -17.213  16.780  1.00  1.020          C  
ATOM   7494  C   LEU A 492      39.213 -16.504  16.697  1.00  1.030          C  
ATOM   7495  O   LEU A 492      40.163 -17.038  16.152  1.00  1.070          O  
ATOM   7496  CB  LEU A 492      36.964 -16.640  15.704  1.00  1.430          C  
ATOM   7497  CG  LEU A 492      35.607 -17.337  15.441  1.00  1.430          C  
ATOM   7498  CD1 LEU A 492      34.818 -16.464  14.503  1.00  1.430          C  
ATOM   7499  CD2 LEU A 492      35.804 -18.710  14.822  1.00  1.430          C  
ATOM   7500  H   LEU A 492      36.434 -16.520  18.203  1.00  1.240          H  
ATOM   7501  HA  LEU A 492      38.047 -18.272  16.610  1.00  1.220          H  
ATOM   7502 1HB  LEU A 492      36.767 -15.596  15.938  1.00  1.720          H  
ATOM   7503 2HB  LEU A 492      37.514 -16.687  14.791  1.00  1.720          H  
ATOM   7504  HG  LEU A 492      35.053 -17.439  16.377  1.00  1.720          H  
ATOM   7505 1HD1 LEU A 492      33.878 -16.921  14.302  1.00  1.720          H  
ATOM   7506 2HD1 LEU A 492      34.656 -15.493  14.960  1.00  1.720          H  
ATOM   7507 3HD1 LEU A 492      35.360 -16.347  13.573  1.00  1.720          H  
ATOM   7508 1HD2 LEU A 492      34.827 -19.160  14.639  1.00  1.720          H  
ATOM   7509 2HD2 LEU A 492      36.336 -18.614  13.881  1.00  1.720          H  
ATOM   7510 3HD2 LEU A 492      36.370 -19.349  15.495  1.00  1.720          H  
ATOM   7511  N   CYS A 493      39.348 -15.322  17.281  1.00  1.010          N  
ATOM   7512  CA  CYS A 493      40.628 -14.650  17.128  1.00  1.010          C  
ATOM   7513  C   CYS A 493      41.751 -15.499  17.729  1.00  1.060          C  
ATOM   7514  O   CYS A 493      42.762 -15.794  17.075  1.00  1.070          O  
ATOM   7515  CB  CYS A 493      40.598 -13.296  17.830  1.00  1.410          C  
ATOM   7516  SG  CYS A 493      39.522 -12.081  17.054  1.00  1.410          S  
ATOM   7517  H   CYS A 493      38.555 -14.877  17.741  1.00  1.210          H  
ATOM   7518  HA  CYS A 493      40.807 -14.501  16.076  1.00  1.210          H  
ATOM   7519 1HB  CYS A 493      40.279 -13.436  18.853  1.00  1.700          H  
ATOM   7520 2HB  CYS A 493      41.598 -12.887  17.874  1.00  1.700          H  
ATOM   7521  HG  CYS A 493      38.368 -12.773  17.255  1.00  1.700          H  
ATOM   7522  N   ALA A 494      41.486 -16.044  18.919  1.00  1.090          N  
ATOM   7523  CA  ALA A 494      42.411 -16.878  19.672  1.00  1.130          C  
ATOM   7524  C   ALA A 494      42.855 -18.155  18.931  1.00  1.150          C  
ATOM   7525  O   ALA A 494      43.989 -18.606  19.118  1.00  1.190          O  
ATOM   7526  CB  ALA A 494      41.752 -17.244  20.990  1.00  1.570          C  
ATOM   7527  H   ALA A 494      40.602 -15.804  19.377  1.00  1.310          H  
ATOM   7528  HA  ALA A 494      43.301 -16.284  19.874  1.00  1.360          H  
ATOM   7529 1HB  ALA A 494      42.415 -17.818  21.604  1.00  1.880          H  
ATOM   7530 2HB  ALA A 494      41.481 -16.324  21.507  1.00  1.880          H  
ATOM   7531 3HB  ALA A 494      40.852 -17.825  20.791  1.00  1.880          H  
ATOM   7532  N   THR A 495      41.973 -18.766  18.116  1.00  1.140          N  
ATOM   7533  CA  THR A 495      42.335 -20.015  17.423  1.00  1.160          C  
ATOM   7534  C   THR A 495      42.485 -19.897  15.890  1.00  1.140          C  
ATOM   7535  O   THR A 495      42.995 -20.816  15.226  1.00  1.180          O  
ATOM   7536  CB  THR A 495      41.298 -21.120  17.714  1.00  1.620          C  
ATOM   7537  OG1 THR A 495      40.017 -20.736  17.199  1.00  1.620          O  
ATOM   7538  CG2 THR A 495      41.172 -21.307  19.224  1.00  1.620          C  
ATOM   7539  H   THR A 495      41.018 -18.397  18.033  1.00  1.370          H  
ATOM   7540  HA  THR A 495      43.293 -20.348  17.817  1.00  1.390          H  
ATOM   7541  HB  THR A 495      41.615 -22.049  17.246  1.00  1.940          H  
ATOM   7542  HG1 THR A 495      39.432 -21.498  17.199  1.00  1.940          H  
ATOM   7543 1HG2 THR A 495      40.441 -22.084  19.427  1.00  1.940          H  
ATOM   7544 2HG2 THR A 495      42.137 -21.595  19.637  1.00  1.940          H  
ATOM   7545 3HG2 THR A 495      40.843 -20.376  19.686  1.00  1.940          H  
ATOM   7546  N   ILE A 496      42.033 -18.796  15.320  1.00  1.080          N  
ATOM   7547  CA  ILE A 496      42.065 -18.592  13.891  1.00  1.060          C  
ATOM   7548  C   ILE A 496      43.224 -17.691  13.426  1.00  1.050          C  
ATOM   7549  O   ILE A 496      43.848 -17.988  12.402  1.00  1.050          O  
ATOM   7550  CB  ILE A 496      40.692 -18.102  13.389  1.00  1.490          C  
ATOM   7551  CG1 ILE A 496      39.548 -19.116  13.782  1.00  1.490          C  
ATOM   7552  CG2 ILE A 496      40.711 -17.875  11.948  1.00  1.490          C  
ATOM   7553  CD1 ILE A 496      39.679 -20.546  13.289  1.00  1.490          C  
ATOM   7554  H   ILE A 496      41.596 -18.077  15.887  1.00  1.300          H  
ATOM   7555  HA  ILE A 496      42.231 -19.545  13.429  1.00  1.270          H  
ATOM   7556  HB  ILE A 496      40.461 -17.181  13.856  1.00  1.790          H  
ATOM   7557 1HG1 ILE A 496      39.488 -19.156  14.864  1.00  1.790          H  
ATOM   7558 2HG1 ILE A 496      38.619 -18.716  13.400  1.00  1.790          H  
ATOM   7559 1HG2 ILE A 496      39.740 -17.503  11.625  1.00  1.790          H  
ATOM   7560 2HG2 ILE A 496      41.459 -17.132  11.746  1.00  1.790          H  
ATOM   7561 3HG2 ILE A 496      40.945 -18.786  11.414  1.00  1.790          H  
ATOM   7562 1HD1 ILE A 496      38.816 -21.113  13.637  1.00  1.790          H  
ATOM   7563 2HD1 ILE A 496      39.708 -20.573  12.204  1.00  1.790          H  
ATOM   7564 3HD1 ILE A 496      40.577 -21.002  13.688  1.00  1.790          H  
ATOM   7565  N   LEU A 497      43.511 -16.585  14.126  1.00  1.030          N  
ATOM   7566  CA  LEU A 497      44.532 -15.662  13.638  1.00  1.020          C  
ATOM   7567  C   LEU A 497      45.935 -16.265  13.730  1.00  1.010          C  
ATOM   7568  O   LEU A 497      46.240 -17.044  14.633  1.00  1.030          O  
ATOM   7569  CB  LEU A 497      44.470 -14.344  14.437  1.00  1.430          C  
ATOM   7570  CG  LEU A 497      43.147 -13.509  14.314  1.00  1.430          C  
ATOM   7571  CD1 LEU A 497      43.196 -12.309  15.293  1.00  1.430          C  
ATOM   7572  CD2 LEU A 497      42.952 -13.034  12.905  1.00  1.430          C  
ATOM   7573  H   LEU A 497      43.052 -16.370  15.017  1.00  1.240          H  
ATOM   7574  HA  LEU A 497      44.342 -15.464  12.588  1.00  1.220          H  
ATOM   7575 1HB  LEU A 497      44.607 -14.581  15.490  1.00  1.720          H  
ATOM   7576 2HB  LEU A 497      45.301 -13.708  14.119  1.00  1.720          H  
ATOM   7577  HG  LEU A 497      42.322 -14.130  14.580  1.00  1.720          H  
ATOM   7578 1HD1 LEU A 497      42.269 -11.739  15.233  1.00  1.720          H  
ATOM   7579 2HD1 LEU A 497      43.322 -12.692  16.298  1.00  1.720          H  
ATOM   7580 3HD1 LEU A 497      44.034 -11.656  15.049  1.00  1.720          H  
ATOM   7581 1HD2 LEU A 497      42.040 -12.463  12.844  1.00  1.720          H  
ATOM   7582 2HD2 LEU A 497      43.786 -12.401  12.614  1.00  1.720          H  
ATOM   7583 3HD2 LEU A 497      42.889 -13.879  12.242  1.00  1.720          H  
ATOM   7584  N   LYS A 498      46.788 -15.894  12.776  1.00  1.000          N  
ATOM   7585  CA  LYS A 498      48.179 -16.331  12.757  1.00  0.970          C  
ATOM   7586  C   LYS A 498      48.951 -15.492  13.743  1.00  0.950          C  
ATOM   7587  O   LYS A 498      48.570 -14.359  14.010  1.00  1.040          O  
ATOM   7588  CB  LYS A 498      48.782 -16.187  11.358  1.00  1.370          C  
ATOM   7589  CG  LYS A 498      48.173 -17.109  10.300  1.00  1.370          C  
ATOM   7590  CD  LYS A 498      48.835 -16.896   8.932  1.00  1.370          C  
ATOM   7591  CE  LYS A 498      48.231 -17.801   7.857  1.00  1.370          C  
ATOM   7592  NZ  LYS A 498      48.872 -17.583   6.522  1.00  1.370          N  
ATOM   7593  H   LYS A 498      46.462 -15.259  12.065  1.00  1.200          H  
ATOM   7594  HA  LYS A 498      48.234 -17.374  13.074  1.00  1.160          H  
ATOM   7595 1HB  LYS A 498      48.661 -15.158  11.019  1.00  1.640          H  
ATOM   7596 2HB  LYS A 498      49.854 -16.385  11.407  1.00  1.640          H  
ATOM   7597 1HG  LYS A 498      48.314 -18.145  10.608  1.00  1.640          H  
ATOM   7598 2HG  LYS A 498      47.105 -16.923  10.223  1.00  1.640          H  
ATOM   7599 1HD  LYS A 498      48.706 -15.857   8.625  1.00  1.640          H  
ATOM   7600 2HD  LYS A 498      49.902 -17.104   9.007  1.00  1.640          H  
ATOM   7601 1HE  LYS A 498      48.365 -18.840   8.149  1.00  1.640          H  
ATOM   7602 2HE  LYS A 498      47.161 -17.592   7.774  1.00  1.640          H  
ATOM   7603 1HZ  LYS A 498      48.450 -18.195   5.839  1.00  1.640          H  
ATOM   7604 2HZ  LYS A 498      48.741 -16.620   6.237  1.00  1.640          H  
ATOM   7605 3HZ  LYS A 498      49.859 -17.782   6.585  1.00  1.640          H  
ATOM   7606  N   GLN A 499      50.028 -16.017  14.295  1.00  0.920          N  
ATOM   7607  CA  GLN A 499      50.810 -15.189  15.194  1.00  1.050          C  
ATOM   7608  C   GLN A 499      51.627 -14.164  14.442  1.00  1.310          C  
ATOM   7609  O   GLN A 499      52.181 -14.458  13.388  1.00  1.700          O  
ATOM   7610  CB  GLN A 499      51.719 -16.015  16.102  1.00  1.420          C  
ATOM   7611  CG  GLN A 499      52.462 -15.141  17.128  1.00  1.420          C  
ATOM   7612  CD  GLN A 499      53.151 -15.897  18.193  1.00  1.420          C  
ATOM   7613  OE1 GLN A 499      52.780 -17.034  18.494  1.00  1.420          O  
ATOM   7614  NE2 GLN A 499      54.154 -15.280  18.796  1.00  1.420          N  
ATOM   7615  H   GLN A 499      50.309 -16.963  14.078  1.00  1.100          H  
ATOM   7616  HA  GLN A 499      50.126 -14.641  15.834  1.00  1.260          H  
ATOM   7617 1HB  GLN A 499      51.142 -16.776  16.617  1.00  1.700          H  
ATOM   7618 2HB  GLN A 499      52.469 -16.524  15.496  1.00  1.700          H  
ATOM   7619 1HG  GLN A 499      53.241 -14.596  16.601  1.00  1.700          H  
ATOM   7620 2HG  GLN A 499      51.770 -14.434  17.592  1.00  1.700          H  
ATOM   7621 1HE2 GLN A 499      54.657 -15.734  19.530  1.00  1.700          H  
ATOM   7622 2HE2 GLN A 499      54.414 -14.341  18.526  1.00  1.700          H  
ATOM   7623  N   HIS A 500      51.708 -12.951  14.982  1.00  1.300          N  
ATOM   7624  CA  HIS A 500      52.576 -11.940  14.392  1.00  1.610          C  
ATOM   7625  C   HIS A 500      53.853 -11.897  15.180  1.00  1.360          C  
ATOM   7626  O   HIS A 500      53.857 -12.135  16.379  1.00  1.230          O  
ATOM   7627  CB  HIS A 500      52.047 -10.514  14.431  1.00  2.130          C  
ATOM   7628  CG  HIS A 500      50.835 -10.207  13.685  1.00  2.130          C  
ATOM   7629  ND1 HIS A 500      50.404  -8.920  13.548  1.00  2.130          N  
ATOM   7630  CD2 HIS A 500      49.929 -10.973  13.035  1.00  2.130          C  
ATOM   7631  CE1 HIS A 500      49.302  -8.893  12.856  1.00  2.130          C  
ATOM   7632  NE2 HIS A 500      48.983 -10.115  12.531  1.00  2.130          N  
ATOM   7633  H   HIS A 500      51.198 -12.750  15.832  1.00  1.560          H  
ATOM   7634  HA  HIS A 500      52.820 -12.198  13.363  1.00  1.930          H  
ATOM   7635 1HB  HIS A 500      51.927 -10.207  15.436  1.00  2.560          H  
ATOM   7636 2HB  HIS A 500      52.818  -9.867  14.039  1.00  2.560          H  
ATOM   7637  HD2 HIS A 500      49.932 -12.061  12.934  1.00  2.560          H  
ATOM   7638  HE1 HIS A 500      48.743  -8.002  12.600  1.00  2.560          H  
ATOM   7639  HE2 HIS A 500      48.135 -10.348  11.989  1.00  2.560          H  
ATOM   7640  N   ASP A 501      54.923 -11.532  14.541  1.00  1.550          N  
ATOM   7641  CA  ASP A 501      56.195 -11.387  15.208  1.00  1.610          C  
ATOM   7642  C   ASP A 501      56.240  -9.970  15.787  1.00  1.590          C  
ATOM   7643  O   ASP A 501      55.338  -9.169  15.504  1.00  1.690          O  
ATOM   7644  CB  ASP A 501      57.272 -11.610  14.105  1.00  2.230          C  
ATOM   7645  CG  ASP A 501      57.291 -13.039  13.578  1.00  2.230          C  
ATOM   7646  OD1 ASP A 501      57.069 -13.943  14.345  1.00  2.230          O  
ATOM   7647  OD2 ASP A 501      57.511 -13.211  12.376  1.00  2.230          O  
ATOM   7648  H   ASP A 501      54.851 -11.353  13.556  1.00  1.860          H  
ATOM   7649  HA  ASP A 501      56.277 -12.128  16.005  1.00  1.930          H  
ATOM   7650 1HB  ASP A 501      57.064 -10.975  13.274  1.00  2.680          H  
ATOM   7651 2HB  ASP A 501      58.262 -11.345  14.401  1.00  2.680          H  
ATOM   7652  N   PRO A 502      57.302  -9.585  16.516  1.00  1.730          N  
ATOM   7653  CA  PRO A 502      57.500  -8.239  16.988  1.00  1.860          C  
ATOM   7654  C   PRO A 502      57.537  -7.283  15.835  1.00  1.980          C  
ATOM   7655  O   PRO A 502      58.316  -7.475  14.906  1.00  2.390          O  
ATOM   7656  CB  PRO A 502      58.909  -8.343  17.628  1.00  2.790          C  
ATOM   7657  CG  PRO A 502      59.498  -9.629  17.105  1.00  2.790          C  
ATOM   7658  CD  PRO A 502      58.308 -10.534  17.034  1.00  2.790          C  
ATOM   7659  HA  PRO A 502      56.707  -7.974  17.689  1.00  2.230          H  
ATOM   7660 1HB  PRO A 502      59.504  -7.456  17.368  1.00  3.350          H  
ATOM   7661 2HB  PRO A 502      58.863  -8.375  18.671  1.00  3.350          H  
ATOM   7662 1HG  PRO A 502      59.969  -9.452  16.123  1.00  3.350          H  
ATOM   7663 2HG  PRO A 502      60.285  -9.994  17.783  1.00  3.350          H  
ATOM   7664 1HD  PRO A 502      58.511 -11.401  16.446  1.00  3.350          H  
ATOM   7665 2HD  PRO A 502      58.019 -10.828  18.054  1.00  3.350          H  
ATOM   7666  N   ASN A 503      56.762  -6.219  15.930  1.00  2.060          N  
ATOM   7667  CA  ASN A 503      56.657  -5.174  14.935  1.00  2.550          C  
ATOM   7668  C   ASN A 503      56.531  -5.750  13.530  1.00  2.620          C  
ATOM   7669  O   ASN A 503      57.067  -5.167  12.575  1.00  3.110          O  
ATOM   7670  CB  ASN A 503      57.868  -4.261  15.028  1.00  3.370          C  
ATOM   7671  CG  ASN A 503      57.966  -3.573  16.359  1.00  3.370          C  
ATOM   7672  OD1 ASN A 503      56.974  -3.090  16.919  1.00  3.370          O  
ATOM   7673  ND2 ASN A 503      59.164  -3.517  16.886  1.00  3.370          N  
ATOM   7674  H   ASN A 503      56.116  -6.145  16.710  1.00  2.470          H  
ATOM   7675  HA  ASN A 503      55.752  -4.598  15.134  1.00  3.060          H  
ATOM   7676 1HB  ASN A 503      58.776  -4.838  14.858  1.00  4.050          H  
ATOM   7677 2HB  ASN A 503      57.808  -3.504  14.248  1.00  4.050          H  
ATOM   7678 1HD2 ASN A 503      59.301  -3.075  17.774  1.00  4.050          H  
ATOM   7679 2HD2 ASN A 503      59.941  -3.921  16.403  1.00  4.050          H  
ATOM   7680  N   LYS A 504      55.731  -6.819  13.357  1.00  2.680          N  
ATOM   7681  CA  LYS A 504      55.593  -7.424  12.042  1.00  3.320          C  
ATOM   7682  C   LYS A 504      54.603  -6.682  11.183  1.00  2.990          C  
ATOM   7683  O   LYS A 504      53.544  -7.206  10.836  1.00  3.550          O  
ATOM   7684  CB  LYS A 504      55.130  -8.868  12.136  1.00  4.390          C  
ATOM   7685  CG  LYS A 504      55.242  -9.684  10.814  1.00  4.390          C  
ATOM   7686  CD  LYS A 504      54.787 -11.129  11.016  1.00  4.390          C  
ATOM   7687  CE  LYS A 504      55.071 -12.030   9.833  1.00  4.390          C  
ATOM   7688  NZ  LYS A 504      56.563 -12.294   9.706  1.00  4.390          N  
ATOM   7689  H   LYS A 504      55.298  -7.293  14.157  1.00  3.220          H  
ATOM   7690  HA  LYS A 504      56.562  -7.390  11.544  1.00  3.980          H  
ATOM   7691 1HB  LYS A 504      55.691  -9.345  12.897  1.00  5.270          H  
ATOM   7692 2HB  LYS A 504      54.091  -8.881  12.445  1.00  5.270          H  
ATOM   7693 1HG  LYS A 504      54.629  -9.239  10.032  1.00  5.270          H  
ATOM   7694 2HG  LYS A 504      56.276  -9.669  10.486  1.00  5.270          H  
ATOM   7695 1HD  LYS A 504      55.315 -11.561  11.834  1.00  5.270          H  
ATOM   7696 2HD  LYS A 504      53.717 -11.149  11.235  1.00  5.270          H  
ATOM   7697 1HE  LYS A 504      54.561 -12.979   9.995  1.00  5.270          H  
ATOM   7698 2HE  LYS A 504      54.702 -11.581   8.911  1.00  5.270          H  
ATOM   7699 1HZ  LYS A 504      56.739 -12.923   8.937  1.00  5.270          H  
ATOM   7700 2HZ  LYS A 504      57.055 -11.433   9.549  1.00  5.270          H  
ATOM   7701 3HZ  LYS A 504      56.914 -12.723  10.607  1.00  5.270          H  
ATOM   7702  N   GLU A 505      54.957  -5.475  10.817  1.00  2.560          N  
ATOM   7703  CA  GLU A 505      54.095  -4.685   9.978  1.00  2.700          C  
ATOM   7704  C   GLU A 505      54.351  -5.166   8.554  1.00  2.620          C  
ATOM   7705  O   GLU A 505      55.504  -5.254   8.141  1.00  2.550          O  
ATOM   7706  CB  GLU A 505      54.386  -3.194  10.147  1.00  3.720          C  
ATOM   7707  CG  GLU A 505      54.054  -2.670  11.537  1.00  3.720          C  
ATOM   7708  CD  GLU A 505      52.575  -2.683  11.812  1.00  3.720          C  
ATOM   7709  OE1 GLU A 505      51.820  -2.682  10.869  1.00  3.720          O  
ATOM   7710  OE2 GLU A 505      52.199  -2.687  12.966  1.00  3.720          O  
ATOM   7711  H   GLU A 505      55.852  -5.128  11.168  1.00  3.070          H  
ATOM   7712  HA  GLU A 505      53.068  -4.872  10.279  1.00  3.240          H  
ATOM   7713 1HB  GLU A 505      55.445  -3.008   9.963  1.00  4.470          H  
ATOM   7714 2HB  GLU A 505      53.821  -2.618   9.412  1.00  4.470          H  
ATOM   7715 1HG  GLU A 505      54.559  -3.293  12.282  1.00  4.470          H  
ATOM   7716 2HG  GLU A 505      54.434  -1.655  11.633  1.00  4.470          H  
ATOM   7717  N   PRO A 506      53.335  -5.551   7.769  1.00  2.990          N  
ATOM   7718  CA  PRO A 506      53.522  -6.109   6.440  1.00  3.140          C  
ATOM   7719  C   PRO A 506      54.210  -5.135   5.479  1.00  3.240          C  
ATOM   7720  O   PRO A 506      54.953  -5.549   4.582  1.00  3.590          O  
ATOM   7721  CB  PRO A 506      52.086  -6.460   6.027  1.00  4.710          C  
ATOM   7722  CG  PRO A 506      51.191  -5.556   6.865  1.00  4.710          C  
ATOM   7723  CD  PRO A 506      51.931  -5.391   8.190  1.00  4.710          C  
ATOM   7724  HA  PRO A 506      54.120  -7.029   6.531  1.00  3.770          H  
ATOM   7725 1HB  PRO A 506      51.965  -6.342   4.956  1.00  5.650          H  
ATOM   7726 2HB  PRO A 506      51.896  -7.521   6.240  1.00  5.650          H  
ATOM   7727 1HG  PRO A 506      51.021  -4.598   6.350  1.00  5.650          H  
ATOM   7728 2HG  PRO A 506      50.198  -6.023   6.985  1.00  5.650          H  
ATOM   7729 1HD  PRO A 506      51.741  -4.375   8.590  1.00  5.650          H  
ATOM   7730 2HD  PRO A 506      51.651  -6.184   8.908  1.00  5.650          H  
ATOM   7731  N   SER A 507      54.123  -3.829   5.748  1.00  3.400          N  
ATOM   7732  CA  SER A 507      54.795  -2.845   4.908  1.00  4.040          C  
ATOM   7733  C   SER A 507      56.327  -2.968   4.958  1.00  3.740          C  
ATOM   7734  O   SER A 507      57.026  -2.385   4.126  1.00  3.620          O  
ATOM   7735  CB  SER A 507      54.382  -1.448   5.337  1.00  5.400          C  
ATOM   7736  OG  SER A 507      54.840  -1.143   6.621  1.00  5.400          O  
ATOM   7737  H   SER A 507      53.530  -3.458   6.482  1.00  4.080          H  
ATOM   7738  HA  SER A 507      54.475  -2.999   3.877  1.00  4.850          H  
ATOM   7739 1HB  SER A 507      54.767  -0.716   4.629  1.00  6.480          H  
ATOM   7740 2HB  SER A 507      53.312  -1.360   5.328  1.00  6.480          H  
ATOM   7741  HG  SER A 507      54.412  -0.274   6.837  1.00  6.480          H  
ATOM   7742  N   ASN A 508      56.857  -3.743   5.913  1.00  4.070          N  
ATOM   7743  CA  ASN A 508      58.290  -3.908   6.039  1.00  4.250          C  
ATOM   7744  C   ASN A 508      58.884  -4.800   4.955  1.00  3.960          C  
ATOM   7745  O   ASN A 508      60.042  -4.610   4.574  1.00  4.300          O  
ATOM   7746  CB  ASN A 508      58.629  -4.487   7.396  1.00  5.880          C  
ATOM   7747  CG  ASN A 508      58.415  -3.517   8.532  1.00  5.880          C  
ATOM   7748  OD1 ASN A 508      58.381  -2.291   8.356  1.00  5.880          O  
ATOM   7749  ND2 ASN A 508      58.274  -4.054   9.714  1.00  5.880          N  
ATOM   7750  H   ASN A 508      56.245  -4.226   6.575  1.00  4.880          H  
ATOM   7751  HA  ASN A 508      58.756  -2.928   5.944  1.00  5.100          H  
ATOM   7752 1HB  ASN A 508      58.016  -5.373   7.571  1.00  7.050          H  
ATOM   7753 2HB  ASN A 508      59.668  -4.810   7.399  1.00  7.050          H  
ATOM   7754 1HD2 ASN A 508      58.130  -3.472  10.517  1.00  7.050          H  
ATOM   7755 2HD2 ASN A 508      58.303  -5.047   9.822  1.00  7.050          H  
ATOM   7756  N   ASN A 509      58.132  -5.827   4.527  1.00  3.840          N  
ATOM   7757  CA  ASN A 509      58.612  -6.780   3.532  1.00  4.020          C  
ATOM   7758  C   ASN A 509      57.580  -7.791   2.995  1.00  3.820          C  
ATOM   7759  O   ASN A 509      57.993  -8.846   2.512  1.00  3.750          O  
ATOM   7760  CB  ASN A 509      59.809  -7.553   4.079  1.00  5.560          C  
ATOM   7761  CG  ASN A 509      59.475  -8.367   5.304  1.00  5.560          C  
ATOM   7762  OD1 ASN A 509      58.381  -8.266   5.880  1.00  5.560          O  
ATOM   7763  ND2 ASN A 509      60.416  -9.178   5.723  1.00  5.560          N  
ATOM   7764  H   ASN A 509      57.177  -5.917   4.866  1.00  4.610          H  
ATOM   7765  HA  ASN A 509      58.950  -6.203   2.670  1.00  4.820          H  
ATOM   7766 1HB  ASN A 509      60.169  -8.236   3.310  1.00  6.670          H  
ATOM   7767 2HB  ASN A 509      60.634  -6.896   4.313  1.00  6.670          H  
ATOM   7768 1HD2 ASN A 509      60.266  -9.747   6.530  1.00  6.670          H  
ATOM   7769 2HD2 ASN A 509      61.285  -9.228   5.231  1.00  6.670          H  
ATOM   7770  N   ILE A 510      56.273  -7.523   3.051  1.00  4.230          N  
ATOM   7771  CA  ILE A 510      55.309  -8.536   2.613  1.00  4.270          C  
ATOM   7772  C   ILE A 510      55.591  -8.960   1.173  1.00  3.580          C  
ATOM   7773  O   ILE A 510      55.870  -8.131   0.302  1.00  3.970          O  
ATOM   7774  CB  ILE A 510      53.863  -7.983   2.763  1.00  5.960          C  
ATOM   7775  CG1 ILE A 510      52.760  -9.058   2.653  1.00  5.960          C  
ATOM   7776  CG2 ILE A 510      53.600  -6.913   1.746  1.00  5.960          C  
ATOM   7777  CD1 ILE A 510      52.643  -9.977   3.841  1.00  5.960          C  
ATOM   7778  H   ILE A 510      55.928  -6.658   3.462  1.00  5.080          H  
ATOM   7779  HA  ILE A 510      55.425  -9.407   3.253  1.00  5.120          H  
ATOM   7780  HB  ILE A 510      53.779  -7.553   3.743  1.00  7.150          H  
ATOM   7781 1HG1 ILE A 510      51.809  -8.547   2.546  1.00  7.150          H  
ATOM   7782 2HG1 ILE A 510      52.932  -9.655   1.763  1.00  7.150          H  
ATOM   7783 1HG2 ILE A 510      52.618  -6.504   1.917  1.00  7.150          H  
ATOM   7784 2HG2 ILE A 510      54.344  -6.131   1.860  1.00  7.150          H  
ATOM   7785 3HG2 ILE A 510      53.644  -7.322   0.737  1.00  7.150          H  
ATOM   7786 1HD1 ILE A 510      51.822 -10.679   3.674  1.00  7.150          H  
ATOM   7787 2HD1 ILE A 510      53.564 -10.533   3.984  1.00  7.150          H  
ATOM   7788 3HD1 ILE A 510      52.436  -9.391   4.732  1.00  7.150          H  
ATOM   7789  N   PHE A 511      55.551 -10.274   0.930  1.00  2.970          N  
ATOM   7790  CA  PHE A 511      55.823 -10.836  -0.385  1.00  3.020          C  
ATOM   7791  C   PHE A 511      54.937 -10.353  -1.524  1.00  2.640          C  
ATOM   7792  O   PHE A 511      55.438  -9.926  -2.564  1.00  2.790          O  
ATOM   7793  CB  PHE A 511      55.715 -12.360  -0.326  1.00  4.210          C  
ATOM   7794  CG  PHE A 511      55.821 -13.010  -1.668  1.00  4.210          C  
ATOM   7795  CD1 PHE A 511      57.046 -13.163  -2.289  1.00  4.210          C  
ATOM   7796  CD2 PHE A 511      54.679 -13.472  -2.319  1.00  4.210          C  
ATOM   7797  CE1 PHE A 511      57.132 -13.756  -3.529  1.00  4.210          C  
ATOM   7798  CE2 PHE A 511      54.764 -14.059  -3.553  1.00  4.210          C  
ATOM   7799  CZ  PHE A 511      55.992 -14.202  -4.161  1.00  4.210          C  
ATOM   7800  H   PHE A 511      55.364 -10.910   1.692  1.00  3.560          H  
ATOM   7801  HA  PHE A 511      56.852 -10.581  -0.636  1.00  3.620          H  
ATOM   7802 1HB  PHE A 511      56.509 -12.755   0.307  1.00  5.050          H  
ATOM   7803 2HB  PHE A 511      54.767 -12.648   0.119  1.00  5.050          H  
ATOM   7804  HD1 PHE A 511      57.948 -12.807  -1.792  1.00  5.050          H  
ATOM   7805  HD2 PHE A 511      53.706 -13.361  -1.842  1.00  5.050          H  
ATOM   7806  HE1 PHE A 511      58.102 -13.869  -4.012  1.00  5.050          H  
ATOM   7807  HE2 PHE A 511      53.864 -14.414  -4.053  1.00  5.050          H  
ATOM   7808  HZ  PHE A 511      56.061 -14.670  -5.142  1.00  5.050          H  
ATOM   7809  N   ALA A 512      53.619 -10.454  -1.369  1.00  2.710          N  
ATOM   7810  CA  ALA A 512      52.771 -10.092  -2.485  1.00  3.020          C  
ATOM   7811  C   ALA A 512      53.031  -8.670  -2.887  1.00  2.320          C  
ATOM   7812  O   ALA A 512      52.966  -7.760  -2.052  1.00  2.930          O  
ATOM   7813  CB  ALA A 512      51.311 -10.260  -2.132  1.00  4.100          C  
ATOM   7814  H   ALA A 512      53.230 -10.793  -0.504  1.00  3.250          H  
ATOM   7815  HA  ALA A 512      53.021 -10.741  -3.325  1.00  3.620          H  
ATOM   7816 1HB  ALA A 512      50.690  -9.996  -2.985  1.00  4.920          H  
ATOM   7817 2HB  ALA A 512      51.117 -11.293  -1.848  1.00  4.920          H  
ATOM   7818 3HB  ALA A 512      51.090  -9.618  -1.316  1.00  4.920          H  
ATOM   7819  N   ARG A 513      53.222  -8.454  -4.180  1.00  1.590          N  
ATOM   7820  CA  ARG A 513      53.486  -7.113  -4.619  1.00  1.370          C  
ATOM   7821  C   ARG A 513      52.305  -6.228  -4.304  1.00  1.220          C  
ATOM   7822  O   ARG A 513      52.476  -5.084  -3.888  1.00  1.340          O  
ATOM   7823  CB  ARG A 513      53.789  -7.062  -6.109  1.00  2.010          C  
ATOM   7824  CG  ARG A 513      55.140  -7.655  -6.503  1.00  2.010          C  
ATOM   7825  CD  ARG A 513      55.528  -7.314  -7.911  1.00  2.010          C  
ATOM   7826  NE  ARG A 513      54.617  -7.897  -8.906  1.00  2.010          N  
ATOM   7827  CZ  ARG A 513      54.722  -9.140  -9.442  1.00  2.010          C  
ATOM   7828  NH1 ARG A 513      55.694  -9.955  -9.076  1.00  2.010          N  
ATOM   7829  NH2 ARG A 513      53.834  -9.539 -10.340  1.00  2.010          N  
ATOM   7830  H   ARG A 513      53.254  -9.233  -4.823  1.00  1.910          H  
ATOM   7831  HA  ARG A 513      54.357  -6.737  -4.074  1.00  1.640          H  
ATOM   7832 1HB  ARG A 513      53.018  -7.601  -6.654  1.00  2.410          H  
ATOM   7833 2HB  ARG A 513      53.767  -6.027  -6.448  1.00  2.410          H  
ATOM   7834 1HG  ARG A 513      55.907  -7.267  -5.832  1.00  2.410          H  
ATOM   7835 2HG  ARG A 513      55.098  -8.739  -6.408  1.00  2.410          H  
ATOM   7836 1HD  ARG A 513      55.501  -6.229  -8.028  1.00  2.410          H  
ATOM   7837 2HD  ARG A 513      56.539  -7.661  -8.113  1.00  2.410          H  
ATOM   7838  HE  ARG A 513      53.854  -7.315  -9.231  1.00  2.410          H  
ATOM   7839 1HH1 ARG A 513      56.376  -9.662  -8.395  1.00  2.410          H  
ATOM   7840 2HH1 ARG A 513      55.761 -10.878  -9.483  1.00  2.410          H  
ATOM   7841 1HH2 ARG A 513      53.087  -8.919 -10.623  1.00  2.410          H  
ATOM   7842 2HH2 ARG A 513      53.901 -10.461 -10.746  1.00  2.410          H  
ATOM   7843  N   PHE A 514      51.091  -6.756  -4.502  1.00  1.320          N  
ATOM   7844  CA  PHE A 514      49.902  -5.946  -4.251  1.00  1.420          C  
ATOM   7845  C   PHE A 514      49.841  -5.480  -2.823  1.00  1.260          C  
ATOM   7846  O   PHE A 514      49.609  -4.290  -2.566  1.00  1.510          O  
ATOM   7847  CB  PHE A 514      48.592  -6.658  -4.573  1.00  1.950          C  
ATOM   7848  CG  PHE A 514      47.438  -5.798  -4.123  1.00  1.950          C  
ATOM   7849  CD1 PHE A 514      47.054  -4.678  -4.842  1.00  1.950          C  
ATOM   7850  CD2 PHE A 514      46.767  -6.090  -2.956  1.00  1.950          C  
ATOM   7851  CE1 PHE A 514      46.032  -3.874  -4.389  1.00  1.950          C  
ATOM   7852  CE2 PHE A 514      45.755  -5.292  -2.500  1.00  1.950          C  
ATOM   7853  CZ  PHE A 514      45.389  -4.178  -3.220  1.00  1.950          C  
ATOM   7854  H   PHE A 514      51.012  -7.702  -4.833  1.00  1.580          H  
ATOM   7855  HA  PHE A 514      49.957  -5.063  -4.885  1.00  1.700          H  
ATOM   7856 1HB  PHE A 514      48.508  -6.832  -5.643  1.00  2.340          H  
ATOM   7857 2HB  PHE A 514      48.540  -7.617  -4.060  1.00  2.340          H  
ATOM   7858  HD1 PHE A 514      47.575  -4.428  -5.766  1.00  2.340          H  
ATOM   7859  HD2 PHE A 514      47.062  -6.962  -2.405  1.00  2.340          H  
ATOM   7860  HE1 PHE A 514      45.740  -2.991  -4.957  1.00  2.340          H  
ATOM   7861  HE2 PHE A 514      45.244  -5.533  -1.567  1.00  2.340          H  
ATOM   7862  HZ  PHE A 514      44.591  -3.537  -2.867  1.00  2.340          H  
ATOM   7863  N   PHE A 515      50.012  -6.412  -1.884  1.00  1.080          N  
ATOM   7864  CA  PHE A 515      49.908  -6.075  -0.484  1.00  1.230          C  
ATOM   7865  C   PHE A 515      50.941  -5.034  -0.123  1.00  1.260          C  
ATOM   7866  O   PHE A 515      50.639  -4.100   0.613  1.00  1.300          O  
ATOM   7867  CB  PHE A 515      50.145  -7.298   0.401  1.00  1.660          C  
ATOM   7868  CG  PHE A 515      49.074  -8.386   0.396  1.00  1.660          C  
ATOM   7869  CD1 PHE A 515      47.764  -8.161  -0.010  1.00  1.660          C  
ATOM   7870  CD2 PHE A 515      49.400  -9.665   0.826  1.00  1.660          C  
ATOM   7871  CE1 PHE A 515      46.834  -9.180   0.003  1.00  1.660          C  
ATOM   7872  CE2 PHE A 515      48.475 -10.673   0.838  1.00  1.660          C  
ATOM   7873  CZ  PHE A 515      47.196 -10.431   0.427  1.00  1.660          C  
ATOM   7874  H   PHE A 515      50.199  -7.367  -2.158  1.00  1.300          H  
ATOM   7875  HA  PHE A 515      48.928  -5.645  -0.289  1.00  1.480          H  
ATOM   7876 1HB  PHE A 515      51.089  -7.754   0.110  1.00  1.990          H  
ATOM   7877 2HB  PHE A 515      50.266  -6.963   1.417  1.00  1.990          H  
ATOM   7878  HD1 PHE A 515      47.458  -7.182  -0.329  1.00  1.990          H  
ATOM   7879  HD2 PHE A 515      50.410  -9.873   1.159  1.00  1.990          H  
ATOM   7880  HE1 PHE A 515      45.808  -8.987  -0.315  1.00  1.990          H  
ATOM   7881  HE2 PHE A 515      48.756 -11.669   1.182  1.00  1.990          H  
ATOM   7882  HZ  PHE A 515      46.472 -11.231   0.445  1.00  1.990          H  
ATOM   7883  N   ARG A 516      52.163  -5.175  -0.635  1.00  1.300          N  
ATOM   7884  CA  ARG A 516      53.219  -4.238  -0.304  1.00  1.390          C  
ATOM   7885  C   ARG A 516      52.845  -2.829  -0.714  1.00  1.310          C  
ATOM   7886  O   ARG A 516      53.008  -1.889   0.070  1.00  1.270          O  
ATOM   7887  CB  ARG A 516      54.508  -4.661  -0.973  1.00  1.910          C  
ATOM   7888  CG  ARG A 516      55.751  -3.955  -0.486  1.00  1.910          C  
ATOM   7889  CD  ARG A 516      56.939  -4.427  -1.216  1.00  1.910          C  
ATOM   7890  NE  ARG A 516      57.100  -5.883  -1.111  1.00  1.910          N  
ATOM   7891  CZ  ARG A 516      57.949  -6.628  -1.833  1.00  1.910          C  
ATOM   7892  NH1 ARG A 516      58.775  -6.083  -2.711  1.00  1.910          N  
ATOM   7893  NH2 ARG A 516      57.924  -7.921  -1.641  1.00  1.910          N  
ATOM   7894  H   ARG A 516      52.381  -5.983  -1.231  1.00  1.560          H  
ATOM   7895  HA  ARG A 516      53.368  -4.244   0.773  1.00  1.670          H  
ATOM   7896 1HB  ARG A 516      54.637  -5.734  -0.843  1.00  2.290          H  
ATOM   7897 2HB  ARG A 516      54.428  -4.484  -2.045  1.00  2.290          H  
ATOM   7898 1HG  ARG A 516      55.651  -2.879  -0.637  1.00  2.290          H  
ATOM   7899 2HG  ARG A 516      55.894  -4.163   0.576  1.00  2.290          H  
ATOM   7900 1HD  ARG A 516      56.831  -4.167  -2.268  1.00  2.290          H  
ATOM   7901 2HD  ARG A 516      57.829  -3.951  -0.805  1.00  2.290          H  
ATOM   7902  HE  ARG A 516      56.494  -6.417  -0.453  1.00  2.290          H  
ATOM   7903 1HH1 ARG A 516      58.784  -5.085  -2.851  1.00  2.290          H  
ATOM   7904 2HH1 ARG A 516      59.401  -6.670  -3.243  1.00  2.290          H  
ATOM   7905 1HH2 ARG A 516      57.234  -8.285  -0.962  1.00  2.290          H  
ATOM   7906 2HH2 ARG A 516      58.527  -8.540  -2.154  1.00  2.290          H  
ATOM   7907  N   SER A 517      52.346  -2.680  -1.943  1.00  1.300          N  
ATOM   7908  CA  SER A 517      51.947  -1.375  -2.447  1.00  1.280          C  
ATOM   7909  C   SER A 517      50.803  -0.795  -1.626  1.00  1.110          C  
ATOM   7910  O   SER A 517      50.840   0.376  -1.222  1.00  1.260          O  
ATOM   7911  CB  SER A 517      51.528  -1.486  -3.897  1.00  1.800          C  
ATOM   7912  OG  SER A 517      51.140  -0.236  -4.406  1.00  1.800          O  
ATOM   7913  H   SER A 517      52.272  -3.502  -2.556  1.00  1.560          H  
ATOM   7914  HA  SER A 517      52.801  -0.704  -2.377  1.00  1.540          H  
ATOM   7915 1HB  SER A 517      52.354  -1.884  -4.484  1.00  2.160          H  
ATOM   7916 2HB  SER A 517      50.700  -2.194  -3.982  1.00  2.160          H  
ATOM   7917  HG  SER A 517      50.892  -0.392  -5.318  1.00  2.160          H  
ATOM   7918  N   PHE A 518      49.795  -1.629  -1.359  1.00  0.890          N  
ATOM   7919  CA  PHE A 518      48.613  -1.254  -0.604  1.00  0.750          C  
ATOM   7920  C   PHE A 518      49.015  -0.734   0.774  1.00  0.700          C  
ATOM   7921  O   PHE A 518      48.570   0.341   1.206  1.00  0.650          O  
ATOM   7922  CB  PHE A 518      47.700  -2.483  -0.475  1.00  1.110          C  
ATOM   7923  CG  PHE A 518      46.403  -2.272   0.221  1.00  1.110          C  
ATOM   7924  CD1 PHE A 518      45.309  -1.811  -0.488  1.00  1.110          C  
ATOM   7925  CD2 PHE A 518      46.259  -2.522   1.574  1.00  1.110          C  
ATOM   7926  CE1 PHE A 518      44.104  -1.612   0.133  1.00  1.110          C  
ATOM   7927  CE2 PHE A 518      45.054  -2.313   2.192  1.00  1.110          C  
ATOM   7928  CZ  PHE A 518      43.983  -1.863   1.471  1.00  1.110          C  
ATOM   7929  H   PHE A 518      49.835  -2.581  -1.738  1.00  1.070          H  
ATOM   7930  HA  PHE A 518      48.088  -0.466  -1.142  1.00  0.900          H  
ATOM   7931 1HB  PHE A 518      47.497  -2.877  -1.471  1.00  1.330          H  
ATOM   7932 2HB  PHE A 518      48.234  -3.260   0.059  1.00  1.330          H  
ATOM   7933  HD1 PHE A 518      45.416  -1.610  -1.554  1.00  1.330          H  
ATOM   7934  HD2 PHE A 518      47.112  -2.885   2.152  1.00  1.330          H  
ATOM   7935  HE1 PHE A 518      43.247  -1.253  -0.434  1.00  1.330          H  
ATOM   7936  HE2 PHE A 518      44.949  -2.506   3.252  1.00  1.330          H  
ATOM   7937  HZ  PHE A 518      43.038  -1.706   1.960  1.00  1.330          H  
ATOM   7938  N   ASN A 519      49.871  -1.504   1.453  1.00  0.770          N  
ATOM   7939  CA  ASN A 519      50.338  -1.207   2.786  1.00  0.790          C  
ATOM   7940  C   ASN A 519      51.181   0.049   2.825  1.00  0.820          C  
ATOM   7941  O   ASN A 519      51.010   0.868   3.730  1.00  0.820          O  
ATOM   7942  CB  ASN A 519      51.140  -2.381   3.270  1.00  1.100          C  
ATOM   7943  CG  ASN A 519      50.298  -3.533   3.524  1.00  1.100          C  
ATOM   7944  OD1 ASN A 519      49.124  -3.401   3.877  1.00  1.100          O  
ATOM   7945  ND2 ASN A 519      50.846  -4.685   3.326  1.00  1.100          N  
ATOM   7946  H   ASN A 519      50.185  -2.376   1.025  1.00  0.920          H  
ATOM   7947  HA  ASN A 519      49.474  -1.051   3.432  1.00  0.950          H  
ATOM   7948 1HB  ASN A 519      51.904  -2.643   2.534  1.00  1.320          H  
ATOM   7949 2HB  ASN A 519      51.631  -2.123   4.182  1.00  1.320          H  
ATOM   7950 1HD2 ASN A 519      50.312  -5.542   3.472  1.00  1.320          H  
ATOM   7951 2HD2 ASN A 519      51.786  -4.731   2.999  1.00  1.320          H  
ATOM   7952  N   ASN A 520      52.051   0.247   1.823  1.00  0.860          N  
ATOM   7953  CA  ASN A 520      52.860   1.450   1.802  1.00  0.890          C  
ATOM   7954  C   ASN A 520      51.950   2.652   1.637  1.00  0.970          C  
ATOM   7955  O   ASN A 520      52.141   3.680   2.291  1.00  1.550          O  
ATOM   7956  CB  ASN A 520      53.868   1.413   0.677  1.00  1.230          C  
ATOM   7957  CG  ASN A 520      54.995   0.465   0.902  1.00  1.230          C  
ATOM   7958  OD1 ASN A 520      55.252   0.002   2.015  1.00  1.230          O  
ATOM   7959  ND2 ASN A 520      55.706   0.188  -0.155  1.00  1.230          N  
ATOM   7960  H   ASN A 520      52.197  -0.476   1.111  1.00  1.030          H  
ATOM   7961  HA  ASN A 520      53.379   1.546   2.757  1.00  1.070          H  
ATOM   7962 1HB  ASN A 520      53.357   1.129  -0.247  1.00  1.480          H  
ATOM   7963 2HB  ASN A 520      54.276   2.404   0.534  1.00  1.480          H  
ATOM   7964 1HD2 ASN A 520      56.497  -0.417  -0.077  1.00  1.480          H  
ATOM   7965 2HD2 ASN A 520      55.465   0.601  -1.032  1.00  1.480          H  
ATOM   7966  N   GLY A 521      50.923   2.501   0.803  1.00  0.670          N  
ATOM   7967  CA  GLY A 521      49.948   3.543   0.564  1.00  0.650          C  
ATOM   7968  C   GLY A 521      49.276   3.936   1.869  1.00  0.630          C  
ATOM   7969  O   GLY A 521      49.228   5.124   2.216  1.00  0.610          O  
ATOM   7970  H   GLY A 521      50.843   1.633   0.260  1.00  0.800          H  
ATOM   7971 1HA  GLY A 521      50.432   4.408   0.117  1.00  0.780          H  
ATOM   7972 2HA  GLY A 521      49.202   3.175  -0.141  1.00  0.780          H  
ATOM   7973  N   PHE A 522      48.734   2.941   2.584  1.00  0.660          N  
ATOM   7974  CA  PHE A 522      48.067   3.197   3.852  1.00  0.670          C  
ATOM   7975  C   PHE A 522      49.009   3.887   4.829  1.00  0.660          C  
ATOM   7976  O   PHE A 522      48.617   4.867   5.468  1.00  0.650          O  
ATOM   7977  CB  PHE A 522      47.534   1.930   4.524  1.00  0.930          C  
ATOM   7978  CG  PHE A 522      46.840   2.283   5.830  1.00  0.930          C  
ATOM   7979  CD1 PHE A 522      45.506   2.676   5.831  1.00  0.930          C  
ATOM   7980  CD2 PHE A 522      47.529   2.293   7.041  1.00  0.930          C  
ATOM   7981  CE1 PHE A 522      44.886   3.066   6.997  1.00  0.930          C  
ATOM   7982  CE2 PHE A 522      46.902   2.691   8.195  1.00  0.930          C  
ATOM   7983  CZ  PHE A 522      45.588   3.082   8.166  1.00  0.930          C  
ATOM   7984  H   PHE A 522      48.791   1.985   2.215  1.00  0.790          H  
ATOM   7985  HA  PHE A 522      47.224   3.861   3.665  1.00  0.800          H  
ATOM   7986 1HB  PHE A 522      46.831   1.420   3.866  1.00  1.120          H  
ATOM   7987 2HB  PHE A 522      48.362   1.247   4.733  1.00  1.120          H  
ATOM   7988  HD1 PHE A 522      44.952   2.685   4.891  1.00  1.120          H  
ATOM   7989  HD2 PHE A 522      48.591   1.998   7.068  1.00  1.120          H  
ATOM   7990  HE1 PHE A 522      43.844   3.379   6.984  1.00  1.120          H  
ATOM   7991  HE2 PHE A 522      47.455   2.708   9.135  1.00  1.120          H  
ATOM   7992  HZ  PHE A 522      45.109   3.408   9.081  1.00  1.120          H  
ATOM   7993  N   ASP A 523      50.239   3.363   4.999  1.00  0.680          N  
ATOM   7994  CA  ASP A 523      51.165   3.976   5.944  1.00  0.680          C  
ATOM   7995  C   ASP A 523      51.468   5.422   5.583  1.00  0.650          C  
ATOM   7996  O   ASP A 523      51.564   6.268   6.478  1.00  0.650          O  
ATOM   7997  CB  ASP A 523      52.504   3.234   6.027  1.00  0.950          C  
ATOM   7998  CG  ASP A 523      52.488   1.890   6.772  1.00  0.950          C  
ATOM   7999  OD1 ASP A 523      51.525   1.566   7.426  1.00  0.950          O  
ATOM   8000  OD2 ASP A 523      53.503   1.222   6.712  1.00  0.950          O  
ATOM   8001  H   ASP A 523      50.525   2.529   4.476  1.00  0.820          H  
ATOM   8002  HA  ASP A 523      50.704   3.956   6.929  1.00  0.820          H  
ATOM   8003 1HB  ASP A 523      52.850   3.043   5.006  1.00  1.140          H  
ATOM   8004 2HB  ASP A 523      53.242   3.880   6.498  1.00  1.140          H  
ATOM   8005  N   ARG A 524      51.634   5.724   4.284  1.00  0.620          N  
ATOM   8006  CA  ARG A 524      51.885   7.103   3.886  1.00  0.610          C  
ATOM   8007  C   ARG A 524      50.693   7.975   4.239  1.00  0.600          C  
ATOM   8008  O   ARG A 524      50.867   9.096   4.735  1.00  0.610          O  
ATOM   8009  CB  ARG A 524      52.175   7.248   2.395  1.00  0.860          C  
ATOM   8010  CG  ARG A 524      53.538   6.740   1.922  1.00  0.860          C  
ATOM   8011  CD  ARG A 524      53.859   7.225   0.537  1.00  0.860          C  
ATOM   8012  NE  ARG A 524      52.928   6.722  -0.489  1.00  0.860          N  
ATOM   8013  CZ  ARG A 524      53.055   5.565  -1.186  1.00  0.860          C  
ATOM   8014  NH1 ARG A 524      54.078   4.759  -0.985  1.00  0.860          N  
ATOM   8015  NH2 ARG A 524      52.139   5.252  -2.092  1.00  0.860          N  
ATOM   8016  H   ARG A 524      51.620   4.979   3.579  1.00  0.740          H  
ATOM   8017  HA  ARG A 524      52.753   7.465   4.434  1.00  0.730          H  
ATOM   8018 1HB  ARG A 524      51.420   6.691   1.839  1.00  1.030          H  
ATOM   8019 2HB  ARG A 524      52.087   8.293   2.108  1.00  1.030          H  
ATOM   8020 1HG  ARG A 524      54.310   7.100   2.600  1.00  1.030          H  
ATOM   8021 2HG  ARG A 524      53.544   5.658   1.916  1.00  1.030          H  
ATOM   8022 1HD  ARG A 524      53.805   8.314   0.530  1.00  1.030          H  
ATOM   8023 2HD  ARG A 524      54.868   6.925   0.271  1.00  1.030          H  
ATOM   8024  HE  ARG A 524      52.124   7.300  -0.699  1.00  1.030          H  
ATOM   8025 1HH1 ARG A 524      54.781   4.992  -0.301  1.00  1.030          H  
ATOM   8026 2HH1 ARG A 524      54.169   3.907  -1.526  1.00  1.030          H  
ATOM   8027 1HH2 ARG A 524      51.357   5.873  -2.255  1.00  1.030          H  
ATOM   8028 2HH2 ARG A 524      52.220   4.394  -2.624  1.00  1.030          H  
ATOM   8029  N   MET A 525      49.476   7.461   3.997  1.00  0.590          N  
ATOM   8030  CA  MET A 525      48.260   8.185   4.329  1.00  0.590          C  
ATOM   8031  C   MET A 525      48.211   8.453   5.818  1.00  0.610          C  
ATOM   8032  O   MET A 525      47.865   9.560   6.226  1.00  0.620          O  
ATOM   8033  CB  MET A 525      47.015   7.414   3.907  1.00  0.830          C  
ATOM   8034  CG  MET A 525      45.675   8.124   4.228  1.00  0.830          C  
ATOM   8035  SD  MET A 525      44.225   7.128   3.794  1.00  0.830          S  
ATOM   8036  CE  MET A 525      44.232   5.904   5.093  1.00  0.830          C  
ATOM   8037  H   MET A 525      49.404   6.551   3.526  1.00  0.710          H  
ATOM   8038  HA  MET A 525      48.274   9.144   3.813  1.00  0.710          H  
ATOM   8039 1HB  MET A 525      47.059   7.220   2.837  1.00  0.990          H  
ATOM   8040 2HB  MET A 525      47.021   6.456   4.401  1.00  0.990          H  
ATOM   8041 1HG  MET A 525      45.622   8.355   5.293  1.00  0.990          H  
ATOM   8042 2HG  MET A 525      45.625   9.064   3.678  1.00  0.990          H  
ATOM   8043 1HE  MET A 525      43.402   5.218   4.943  1.00  0.990          H  
ATOM   8044 2HE  MET A 525      45.163   5.354   5.070  1.00  0.990          H  
ATOM   8045 3HE  MET A 525      44.125   6.392   6.054  1.00  0.990          H  
ATOM   8046  N   SER A 526      48.550   7.437   6.621  1.00  0.620          N  
ATOM   8047  CA  SER A 526      48.559   7.524   8.071  1.00  0.650          C  
ATOM   8048  C   SER A 526      49.523   8.604   8.536  1.00  0.650          C  
ATOM   8049  O   SER A 526      49.177   9.408   9.403  1.00  0.670          O  
ATOM   8050  CB  SER A 526      48.927   6.181   8.671  1.00  0.900          C  
ATOM   8051  OG  SER A 526      48.950   6.233  10.069  1.00  0.900          O  
ATOM   8052  H   SER A 526      48.778   6.538   6.193  1.00  0.740          H  
ATOM   8053  HA  SER A 526      47.563   7.791   8.404  1.00  0.780          H  
ATOM   8054 1HB  SER A 526      48.212   5.432   8.337  1.00  1.080          H  
ATOM   8055 2HB  SER A 526      49.897   5.879   8.308  1.00  1.080          H  
ATOM   8056  HG  SER A 526      49.138   5.338  10.358  1.00  1.080          H  
ATOM   8057  N   HIS A 527      50.727   8.641   7.956  1.00  0.640          N  
ATOM   8058  CA  HIS A 527      51.699   9.668   8.294  1.00  0.660          C  
ATOM   8059  C   HIS A 527      51.145  11.056   7.984  1.00  0.650          C  
ATOM   8060  O   HIS A 527      51.210  11.955   8.831  1.00  0.670          O  
ATOM   8061  CB  HIS A 527      53.015   9.466   7.541  1.00  0.920          C  
ATOM   8062  CG  HIS A 527      54.007  10.536   7.844  1.00  0.920          C  
ATOM   8063  ND1 HIS A 527      54.699  10.601   9.037  1.00  0.920          N  
ATOM   8064  CD2 HIS A 527      54.399  11.604   7.119  1.00  0.920          C  
ATOM   8065  CE1 HIS A 527      55.478  11.670   9.030  1.00  0.920          C  
ATOM   8066  NE2 HIS A 527      55.302  12.308   7.882  1.00  0.920          N  
ATOM   8067  H   HIS A 527      50.976   7.905   7.288  1.00  0.770          H  
ATOM   8068  HA  HIS A 527      51.913   9.627   9.360  1.00  0.790          H  
ATOM   8069 1HB  HIS A 527      53.442   8.499   7.805  1.00  1.100          H  
ATOM   8070 2HB  HIS A 527      52.825   9.457   6.469  1.00  1.100          H  
ATOM   8071  HD1 HIS A 527      54.467  10.102   9.872  1.00  1.100          H  
ATOM   8072  HD2 HIS A 527      54.115  11.968   6.131  1.00  1.100          H  
ATOM   8073  HE1 HIS A 527      56.104  11.905   9.890  1.00  1.100          H  
ATOM   8074  N   SER A 528      50.607  11.232   6.767  1.00  0.630          N  
ATOM   8075  CA  SER A 528      50.056  12.513   6.342  1.00  0.630          C  
ATOM   8076  C   SER A 528      48.938  12.932   7.283  1.00  0.630          C  
ATOM   8077  O   SER A 528      48.864  14.093   7.701  1.00  0.640          O  
ATOM   8078  CB  SER A 528      49.538  12.425   4.923  1.00  0.880          C  
ATOM   8079  OG  SER A 528      49.014  13.656   4.502  1.00  0.880          O  
ATOM   8080  H   SER A 528      50.598  10.449   6.106  1.00  0.760          H  
ATOM   8081  HA  SER A 528      50.846  13.262   6.384  1.00  0.760          H  
ATOM   8082 1HB  SER A 528      50.347  12.119   4.261  1.00  1.060          H  
ATOM   8083 2HB  SER A 528      48.767  11.657   4.868  1.00  1.060          H  
ATOM   8084  HG  SER A 528      48.705  13.514   3.607  1.00  1.060          H  
ATOM   8085  N   TYR A 529      48.073  11.978   7.624  1.00  0.630          N  
ATOM   8086  CA  TYR A 529      46.986  12.158   8.557  1.00  0.650          C  
ATOM   8087  C   TYR A 529      47.487  12.657   9.893  1.00  0.690          C  
ATOM   8088  O   TYR A 529      47.002  13.672  10.389  1.00  0.710          O  
ATOM   8089  CB  TYR A 529      46.243  10.841   8.684  1.00  0.900          C  
ATOM   8090  CG  TYR A 529      45.301  10.739   9.777  1.00  0.900          C  
ATOM   8091  CD1 TYR A 529      44.121  11.364   9.720  1.00  0.900          C  
ATOM   8092  CD2 TYR A 529      45.627   9.942  10.853  1.00  0.900          C  
ATOM   8093  CE1 TYR A 529      43.248  11.220  10.716  1.00  0.900          C  
ATOM   8094  CE2 TYR A 529      44.743   9.767  11.851  1.00  0.900          C  
ATOM   8095  CZ  TYR A 529      43.544  10.394  11.793  1.00  0.900          C  
ATOM   8096  OH  TYR A 529      42.622  10.176  12.787  1.00  0.900          O  
ATOM   8097  H   TYR A 529      48.172  11.061   7.193  1.00  0.760          H  
ATOM   8098  HA  TYR A 529      46.308  12.906   8.152  1.00  0.780          H  
ATOM   8099 1HB  TYR A 529      45.704  10.650   7.755  1.00  1.080          H  
ATOM   8100 2HB  TYR A 529      46.945  10.050   8.790  1.00  1.080          H  
ATOM   8101  HD1 TYR A 529      43.879  11.974   8.876  1.00  1.080          H  
ATOM   8102  HD2 TYR A 529      46.593   9.430  10.887  1.00  1.080          H  
ATOM   8103  HE1 TYR A 529      42.316  11.734  10.654  1.00  1.080          H  
ATOM   8104  HE2 TYR A 529      44.988   9.120  12.686  1.00  1.080          H  
ATOM   8105  HH  TYR A 529      42.957   9.495  13.383  1.00  1.080          H  
ATOM   8106  N   GLN A 530      48.495  12.001  10.469  1.00  0.690          N  
ATOM   8107  CA  GLN A 530      48.991  12.456  11.757  1.00  0.720          C  
ATOM   8108  C   GLN A 530      49.569  13.858  11.685  1.00  0.670          C  
ATOM   8109  O   GLN A 530      49.380  14.648  12.616  1.00  0.680          O  
ATOM   8110  CB  GLN A 530      50.051  11.506  12.292  1.00  1.000          C  
ATOM   8111  CG  GLN A 530      49.511  10.178  12.687  1.00  1.000          C  
ATOM   8112  CD  GLN A 530      48.543  10.285  13.797  1.00  1.000          C  
ATOM   8113  OE1 GLN A 530      47.349  10.084  13.611  1.00  1.000          O  
ATOM   8114  NE2 GLN A 530      49.038  10.581  14.971  1.00  1.000          N  
ATOM   8115  H   GLN A 530      48.867  11.153  10.030  1.00  0.830          H  
ATOM   8116  HA  GLN A 530      48.151  12.479  12.450  1.00  0.860          H  
ATOM   8117 1HB  GLN A 530      50.804  11.341  11.515  1.00  1.200          H  
ATOM   8118 2HB  GLN A 530      50.549  11.954  13.147  1.00  1.200          H  
ATOM   8119 1HG  GLN A 530      48.993   9.735  11.845  1.00  1.200          H  
ATOM   8120 2HG  GLN A 530      50.326   9.532  13.002  1.00  1.200          H  
ATOM   8121 1HE2 GLN A 530      48.419  10.620  15.775  1.00  1.200          H  
ATOM   8122 2HE2 GLN A 530      50.017  10.725  15.090  1.00  1.200          H  
ATOM   8123  N   ASN A 531      50.240  14.197  10.578  1.00  0.640          N  
ATOM   8124  CA  ASN A 531      50.790  15.536  10.443  1.00  0.620          C  
ATOM   8125  C   ASN A 531      49.634  16.535  10.364  1.00  0.630          C  
ATOM   8126  O   ASN A 531      49.674  17.605  10.983  1.00  0.630          O  
ATOM   8127  CB  ASN A 531      51.643  15.634   9.196  1.00  0.880          C  
ATOM   8128  CG  ASN A 531      52.918  14.853   9.281  1.00  0.880          C  
ATOM   8129  OD1 ASN A 531      53.414  14.500  10.359  1.00  0.880          O  
ATOM   8130  ND2 ASN A 531      53.457  14.561   8.128  1.00  0.880          N  
ATOM   8131  H   ASN A 531      50.422  13.480   9.865  1.00  0.770          H  
ATOM   8132  HA  ASN A 531      51.386  15.772  11.323  1.00  0.740          H  
ATOM   8133 1HB  ASN A 531      51.074  15.270   8.342  1.00  1.050          H  
ATOM   8134 2HB  ASN A 531      51.883  16.675   9.008  1.00  1.050          H  
ATOM   8135 1HD2 ASN A 531      54.300  13.993   8.082  1.00  1.050          H  
ATOM   8136 2HD2 ASN A 531      53.022  14.857   7.283  1.00  1.050          H  
ATOM   8137  N   GLY A 532      48.580  16.148   9.636  1.00  0.640          N  
ATOM   8138  CA  GLY A 532      47.370  16.932   9.463  1.00  0.660          C  
ATOM   8139  C   GLY A 532      46.691  17.199  10.797  1.00  0.660          C  
ATOM   8140  O   GLY A 532      46.366  18.348  11.115  1.00  0.680          O  
ATOM   8141  H   GLY A 532      48.654  15.269   9.113  1.00  0.770          H  
ATOM   8142 1HA  GLY A 532      47.613  17.875   8.980  1.00  0.790          H  
ATOM   8143 2HA  GLY A 532      46.694  16.392   8.802  1.00  0.790          H  
ATOM   8144  N   VAL A 533      46.481  16.139  11.584  1.00  0.650          N  
ATOM   8145  CA  VAL A 533      45.825  16.267  12.869  1.00  0.650          C  
ATOM   8146  C   VAL A 533      46.667  17.156  13.775  1.00  0.650          C  
ATOM   8147  O   VAL A 533      46.113  18.032  14.434  1.00  0.680          O  
ATOM   8148  CB  VAL A 533      45.569  14.891  13.542  1.00  0.910          C  
ATOM   8149  CG1 VAL A 533      45.035  15.104  14.977  1.00  0.910          C  
ATOM   8150  CG2 VAL A 533      44.541  14.069  12.729  1.00  0.910          C  
ATOM   8151  H   VAL A 533      46.775  15.224  11.246  1.00  0.780          H  
ATOM   8152  HA  VAL A 533      44.859  16.747  12.716  1.00  0.780          H  
ATOM   8153  HB  VAL A 533      46.512  14.340  13.594  1.00  1.090          H  
ATOM   8154 1HG1 VAL A 533      44.859  14.136  15.448  1.00  1.090          H  
ATOM   8155 2HG1 VAL A 533      45.739  15.663  15.573  1.00  1.090          H  
ATOM   8156 3HG1 VAL A 533      44.105  15.659  14.918  1.00  1.090          H  
ATOM   8157 1HG2 VAL A 533      44.377  13.103  13.207  1.00  1.090          H  
ATOM   8158 2HG2 VAL A 533      43.604  14.605  12.683  1.00  1.090          H  
ATOM   8159 3HG2 VAL A 533      44.910  13.905  11.723  1.00  1.090          H  
ATOM   8160  N   SER A 534      47.991  16.962  13.809  1.00  0.640          N  
ATOM   8161  CA  SER A 534      48.836  17.789  14.661  1.00  0.650          C  
ATOM   8162  C   SER A 534      48.671  19.262  14.314  1.00  0.660          C  
ATOM   8163  O   SER A 534      48.485  20.101  15.210  1.00  0.670          O  
ATOM   8164  CB  SER A 534      50.283  17.363  14.524  1.00  0.910          C  
ATOM   8165  OG  SER A 534      51.129  18.155  15.311  1.00  0.910          O  
ATOM   8166  H   SER A 534      48.424  16.209  13.264  1.00  0.770          H  
ATOM   8167  HA  SER A 534      48.529  17.651  15.696  1.00  0.780          H  
ATOM   8168 1HB  SER A 534      50.377  16.318  14.817  1.00  1.090          H  
ATOM   8169 2HB  SER A 534      50.582  17.429  13.479  1.00  1.090          H  
ATOM   8170  HG  SER A 534      51.989  17.732  15.266  1.00  1.090          H  
ATOM   8171  N   ARG A 535      48.700  19.591  13.015  1.00  0.680          N  
ATOM   8172  CA  ARG A 535      48.528  20.979  12.620  1.00  0.710          C  
ATOM   8173  C   ARG A 535      47.163  21.522  13.038  1.00  0.720          C  
ATOM   8174  O   ARG A 535      47.087  22.648  13.545  1.00  0.740          O  
ATOM   8175  CB  ARG A 535      48.674  21.160  11.114  1.00  0.980          C  
ATOM   8176  CG  ARG A 535      50.087  21.013  10.560  1.00  0.980          C  
ATOM   8177  CD  ARG A 535      50.185  21.528   9.157  1.00  0.980          C  
ATOM   8178  NE  ARG A 535      49.345  20.780   8.205  1.00  0.980          N  
ATOM   8179  CZ  ARG A 535      49.708  19.670   7.514  1.00  0.980          C  
ATOM   8180  NH1 ARG A 535      50.905  19.141   7.654  1.00  0.980          N  
ATOM   8181  NH2 ARG A 535      48.843  19.117   6.676  1.00  0.980          N  
ATOM   8182  H   ARG A 535      48.877  18.867  12.310  1.00  0.820          H  
ATOM   8183  HA  ARG A 535      49.298  21.569  13.113  1.00  0.850          H  
ATOM   8184 1HB  ARG A 535      48.055  20.415  10.612  1.00  1.180          H  
ATOM   8185 2HB  ARG A 535      48.299  22.140  10.829  1.00  1.180          H  
ATOM   8186 1HG  ARG A 535      50.779  21.577  11.183  1.00  1.180          H  
ATOM   8187 2HG  ARG A 535      50.371  19.967  10.564  1.00  1.180          H  
ATOM   8188 1HD  ARG A 535      49.859  22.568   9.143  1.00  1.180          H  
ATOM   8189 2HD  ARG A 535      51.218  21.481   8.822  1.00  1.180          H  
ATOM   8190  HE  ARG A 535      48.413  21.137   8.042  1.00  1.180          H  
ATOM   8191 1HH1 ARG A 535      51.575  19.553   8.285  1.00  1.180          H  
ATOM   8192 2HH1 ARG A 535      51.158  18.327   7.109  1.00  1.180          H  
ATOM   8193 1HH2 ARG A 535      47.924  19.523   6.558  1.00  1.180          H  
ATOM   8194 2HH2 ARG A 535      49.100  18.290   6.151  1.00  1.180          H  
ATOM   8195  N   MET A 536      46.090  20.736  12.841  1.00  0.720          N  
ATOM   8196  CA  MET A 536      44.751  21.175  13.235  1.00  0.750          C  
ATOM   8197  C   MET A 536      44.566  21.310  14.736  1.00  0.750          C  
ATOM   8198  O   MET A 536      43.796  22.161  15.176  1.00  0.810          O  
ATOM   8199  CB  MET A 536      43.660  20.310  12.629  1.00  1.040          C  
ATOM   8200  CG  MET A 536      43.485  20.524  11.133  1.00  1.040          C  
ATOM   8201  SD  MET A 536      42.237  19.469  10.388  1.00  1.040          S  
ATOM   8202  CE  MET A 536      40.652  20.060  11.075  1.00  1.040          C  
ATOM   8203  H   MET A 536      46.212  19.827  12.381  1.00  0.860          H  
ATOM   8204  HA  MET A 536      44.607  22.172  12.823  1.00  0.900          H  
ATOM   8205 1HB  MET A 536      43.902  19.256  12.798  1.00  1.250          H  
ATOM   8206 2HB  MET A 536      42.724  20.520  13.127  1.00  1.250          H  
ATOM   8207 1HG  MET A 536      43.221  21.564  10.945  1.00  1.250          H  
ATOM   8208 2HG  MET A 536      44.439  20.322  10.642  1.00  1.250          H  
ATOM   8209 1HE  MET A 536      39.832  19.467  10.660  1.00  1.250          H  
ATOM   8210 2HE  MET A 536      40.651  19.951  12.156  1.00  1.250          H  
ATOM   8211 3HE  MET A 536      40.504  21.109  10.815  1.00  1.250          H  
ATOM   8212  N   LEU A 537      45.250  20.483  15.530  1.00  0.730          N  
ATOM   8213  CA  LEU A 537      45.151  20.611  16.975  1.00  0.750          C  
ATOM   8214  C   LEU A 537      45.745  21.952  17.407  1.00  0.840          C  
ATOM   8215  O   LEU A 537      45.300  22.546  18.397  1.00  0.840          O  
ATOM   8216  CB  LEU A 537      45.857  19.460  17.716  1.00  1.040          C  
ATOM   8217  CG  LEU A 537      45.240  18.022  17.600  1.00  1.040          C  
ATOM   8218  CD1 LEU A 537      46.153  17.013  18.321  1.00  1.040          C  
ATOM   8219  CD2 LEU A 537      43.862  17.994  18.160  1.00  1.040          C  
ATOM   8220  H   LEU A 537      45.809  19.737  15.110  1.00  0.880          H  
ATOM   8221  HA  LEU A 537      44.102  20.625  17.248  1.00  0.900          H  
ATOM   8222 1HB  LEU A 537      46.886  19.405  17.346  1.00  1.250          H  
ATOM   8223 2HB  LEU A 537      45.882  19.717  18.759  1.00  1.250          H  
ATOM   8224  HG  LEU A 537      45.189  17.738  16.574  1.00  1.250          H  
ATOM   8225 1HD1 LEU A 537      45.737  16.009  18.218  1.00  1.250          H  
ATOM   8226 2HD1 LEU A 537      47.145  17.042  17.870  1.00  1.250          H  
ATOM   8227 3HD1 LEU A 537      46.228  17.259  19.374  1.00  1.250          H  
ATOM   8228 1HD2 LEU A 537      43.475  16.997  18.070  1.00  1.250          H  
ATOM   8229 2HD2 LEU A 537      43.881  18.280  19.189  1.00  1.250          H  
ATOM   8230 3HD2 LEU A 537      43.229  18.665  17.616  1.00  1.250          H  
ATOM   8231  N   LYS A 538      46.776  22.422  16.696  1.00  0.960          N  
ATOM   8232  CA  LYS A 538      47.351  23.727  17.000  1.00  1.040          C  
ATOM   8233  C   LYS A 538      46.425  24.853  16.479  1.00  1.090          C  
ATOM   8234  O   LYS A 538      46.127  25.819  17.188  1.00  1.350          O  
ATOM   8235  CB  LYS A 538      48.752  23.838  16.402  1.00  1.420          C  
ATOM   8236  CG  LYS A 538      49.780  22.944  17.092  1.00  1.420          C  
ATOM   8237  CD  LYS A 538      51.159  23.062  16.455  1.00  1.420          C  
ATOM   8238  CE  LYS A 538      52.164  22.144  17.143  1.00  1.420          C  
ATOM   8239  NZ  LYS A 538      53.510  22.215  16.508  1.00  1.420          N  
ATOM   8240  H   LYS A 538      47.162  21.847  15.936  1.00  1.150          H  
ATOM   8241  HA  LYS A 538      47.427  23.830  18.080  1.00  1.250          H  
ATOM   8242 1HB  LYS A 538      48.719  23.557  15.349  1.00  1.710          H  
ATOM   8243 2HB  LYS A 538      49.095  24.869  16.459  1.00  1.710          H  
ATOM   8244 1HG  LYS A 538      49.843  23.214  18.145  1.00  1.710          H  
ATOM   8245 2HG  LYS A 538      49.446  21.905  17.023  1.00  1.710          H  
ATOM   8246 1HD  LYS A 538      51.090  22.782  15.400  1.00  1.710          H  
ATOM   8247 2HD  LYS A 538      51.509  24.091  16.521  1.00  1.710          H  
ATOM   8248 1HE  LYS A 538      52.250  22.431  18.189  1.00  1.710          H  
ATOM   8249 2HE  LYS A 538      51.801  21.115  17.086  1.00  1.710          H  
ATOM   8250 1HZ  LYS A 538      54.144  21.593  16.991  1.00  1.710          H  
ATOM   8251 2HZ  LYS A 538      53.440  21.937  15.539  1.00  1.710          H  
ATOM   8252 3HZ  LYS A 538      53.863  23.161  16.563  1.00  1.710          H  
ATOM   8253  N   GLY A 539      45.912  24.694  15.254  1.00  1.000          N  
ATOM   8254  CA  GLY A 539      45.026  25.660  14.587  1.00  1.140          C  
ATOM   8255  C   GLY A 539      43.539  25.515  14.970  1.00  1.210          C  
ATOM   8256  O   GLY A 539      42.663  25.354  14.098  1.00  1.770          O  
ATOM   8257  H   GLY A 539      46.198  23.872  14.717  1.00  1.200          H  
ATOM   8258 1HA  GLY A 539      45.364  26.668  14.821  1.00  1.370          H  
ATOM   8259 2HA  GLY A 539      45.132  25.537  13.511  1.00  1.370          H  
ATOM   8260  N   LYS A 540      43.261  25.615  16.266  1.00  0.890          N  
ATOM   8261  CA  LYS A 540      41.909  25.407  16.801  1.00  0.900          C  
ATOM   8262  C   LYS A 540      40.853  26.378  16.282  1.00  0.830          C  
ATOM   8263  O   LYS A 540      39.693  25.990  16.107  1.00  0.810          O  
ATOM   8264  CB  LYS A 540      41.912  25.486  18.324  1.00  1.260          C  
ATOM   8265  CG  LYS A 540      42.561  24.318  19.001  1.00  1.260          C  
ATOM   8266  CD  LYS A 540      42.466  24.437  20.510  1.00  1.260          C  
ATOM   8267  CE  LYS A 540      42.998  23.207  21.216  1.00  1.260          C  
ATOM   8268  NZ  LYS A 540      44.464  23.032  21.008  1.00  1.260          N  
ATOM   8269  H   LYS A 540      44.063  25.795  16.880  1.00  1.070          H  
ATOM   8270  HA  LYS A 540      41.596  24.401  16.513  1.00  1.080          H  
ATOM   8271 1HB  LYS A 540      42.436  26.388  18.636  1.00  1.510          H  
ATOM   8272 2HB  LYS A 540      40.885  25.560  18.685  1.00  1.510          H  
ATOM   8273 1HG  LYS A 540      42.093  23.388  18.668  1.00  1.510          H  
ATOM   8274 2HG  LYS A 540      43.603  24.304  18.705  1.00  1.510          H  
ATOM   8275 1HD  LYS A 540      43.039  25.306  20.837  1.00  1.510          H  
ATOM   8276 2HD  LYS A 540      41.436  24.576  20.795  1.00  1.510          H  
ATOM   8277 1HE  LYS A 540      42.803  23.306  22.283  1.00  1.510          H  
ATOM   8278 2HE  LYS A 540      42.478  22.322  20.843  1.00  1.510          H  
ATOM   8279 1HZ  LYS A 540      44.774  22.212  21.500  1.00  1.510          H  
ATOM   8280 2HZ  LYS A 540      44.680  22.910  20.001  1.00  1.510          H  
ATOM   8281 3HZ  LYS A 540      44.961  23.836  21.355  1.00  1.510          H  
ATOM   8282  N   ILE A 541      41.228  27.642  16.068  1.00  0.840          N  
ATOM   8283  CA  ILE A 541      40.247  28.638  15.634  1.00  0.840          C  
ATOM   8284  C   ILE A 541      39.706  28.292  14.272  1.00  0.740          C  
ATOM   8285  O   ILE A 541      38.490  28.335  14.066  1.00  0.710          O  
ATOM   8286  CB  ILE A 541      40.832  30.062  15.614  1.00  1.180          C  
ATOM   8287  CG1 ILE A 541      41.131  30.503  17.069  1.00  1.180          C  
ATOM   8288  CG2 ILE A 541      39.821  31.033  14.917  1.00  1.180          C  
ATOM   8289  CD1 ILE A 541      41.981  31.754  17.192  1.00  1.180          C  
ATOM   8290  H   ILE A 541      42.193  27.901  16.222  1.00  1.010          H  
ATOM   8291  HA  ILE A 541      39.417  28.627  16.339  1.00  1.010          H  
ATOM   8292  HB  ILE A 541      41.772  30.068  15.067  1.00  1.410          H  
ATOM   8293 1HG1 ILE A 541      40.185  30.680  17.579  1.00  1.410          H  
ATOM   8294 2HG1 ILE A 541      41.647  29.692  17.578  1.00  1.410          H  
ATOM   8295 1HG2 ILE A 541      40.220  32.039  14.897  1.00  1.410          H  
ATOM   8296 2HG2 ILE A 541      39.628  30.725  13.890  1.00  1.410          H  
ATOM   8297 3HG2 ILE A 541      38.879  31.031  15.469  1.00  1.410          H  
ATOM   8298 1HD1 ILE A 541      42.138  31.978  18.248  1.00  1.410          H  
ATOM   8299 2HD1 ILE A 541      42.946  31.591  16.711  1.00  1.410          H  
ATOM   8300 3HD1 ILE A 541      41.486  32.598  16.724  1.00  1.410          H  
ATOM   8301  N   PHE A 542      40.596  27.975  13.331  1.00  0.720          N  
ATOM   8302  CA  PHE A 542      40.173  27.609  11.996  1.00  0.610          C  
ATOM   8303  C   PHE A 542      39.209  26.457  12.017  1.00  0.570          C  
ATOM   8304  O   PHE A 542      38.166  26.508  11.363  1.00  0.570          O  
ATOM   8305  CB  PHE A 542      41.337  27.203  11.099  1.00  0.900          C  
ATOM   8306  CG  PHE A 542      40.827  26.596   9.810  1.00  0.900          C  
ATOM   8307  CD1 PHE A 542      40.333  27.387   8.787  1.00  0.900          C  
ATOM   8308  CD2 PHE A 542      40.813  25.204   9.643  1.00  0.900          C  
ATOM   8309  CE1 PHE A 542      39.836  26.810   7.635  1.00  0.900          C  
ATOM   8310  CE2 PHE A 542      40.320  24.638   8.500  1.00  0.900          C  
ATOM   8311  CZ  PHE A 542      39.828  25.441   7.493  1.00  0.900          C  
ATOM   8312  H   PHE A 542      41.578  27.988  13.570  1.00  0.860          H  
ATOM   8313  HA  PHE A 542      39.666  28.467  11.549  1.00  0.730          H  
ATOM   8314 1HB  PHE A 542      41.948  28.068  10.862  1.00  1.080          H  
ATOM   8315 2HB  PHE A 542      41.964  26.470  11.611  1.00  1.080          H  
ATOM   8316  HD1 PHE A 542      40.331  28.470   8.901  1.00  1.080          H  
ATOM   8317  HD2 PHE A 542      41.195  24.564  10.440  1.00  1.080          H  
ATOM   8318  HE1 PHE A 542      39.445  27.441   6.836  1.00  1.080          H  
ATOM   8319  HE2 PHE A 542      40.312  23.554   8.387  1.00  1.080          H  
ATOM   8320  HZ  PHE A 542      39.432  24.992   6.586  1.00  1.080          H  
ATOM   8321  N   SER A 543      39.578  25.393  12.739  1.00  0.560          N  
ATOM   8322  CA  SER A 543      38.725  24.225  12.778  1.00  0.550          C  
ATOM   8323  C   SER A 543      37.350  24.585  13.340  1.00  0.580          C  
ATOM   8324  O   SER A 543      36.329  24.147  12.803  1.00  0.550          O  
ATOM   8325  CB  SER A 543      39.380  23.117  13.557  1.00  0.770          C  
ATOM   8326  OG  SER A 543      38.561  21.986  13.576  1.00  0.770          O  
ATOM   8327  H   SER A 543      40.466  25.397  13.256  1.00  0.670          H  
ATOM   8328  HA  SER A 543      38.588  23.873  11.755  1.00  0.660          H  
ATOM   8329 1HB  SER A 543      40.340  22.868  13.099  1.00  0.930          H  
ATOM   8330 2HB  SER A 543      39.582  23.457  14.571  1.00  0.930          H  
ATOM   8331  HG  SER A 543      39.096  21.276  13.935  1.00  0.930          H  
ATOM   8332  N   GLY A 544      37.310  25.389  14.418  1.00  0.640          N  
ATOM   8333  CA  GLY A 544      36.040  25.806  15.003  1.00  0.670          C  
ATOM   8334  C   GLY A 544      35.171  26.556  13.988  1.00  0.650          C  
ATOM   8335  O   GLY A 544      33.964  26.298  13.884  1.00  0.630          O  
ATOM   8336  H   GLY A 544      38.182  25.694  14.863  1.00  0.770          H  
ATOM   8337 1HA  GLY A 544      35.509  24.931  15.373  1.00  0.800          H  
ATOM   8338 2HA  GLY A 544      36.244  26.449  15.858  1.00  0.800          H  
ATOM   8339  N   VAL A 545      35.786  27.456  13.210  1.00  0.660          N  
ATOM   8340  CA  VAL A 545      35.047  28.186  12.191  1.00  0.660          C  
ATOM   8341  C   VAL A 545      34.522  27.235  11.125  1.00  0.610          C  
ATOM   8342  O   VAL A 545      33.365  27.354  10.719  1.00  0.610          O  
ATOM   8343  CB  VAL A 545      35.913  29.276  11.526  1.00  0.920          C  
ATOM   8344  CG1 VAL A 545      35.161  29.892  10.313  1.00  0.920          C  
ATOM   8345  CG2 VAL A 545      36.235  30.361  12.554  1.00  0.920          C  
ATOM   8346  H   VAL A 545      36.779  27.658  13.383  1.00  0.790          H  
ATOM   8347  HA  VAL A 545      34.198  28.673  12.668  1.00  0.790          H  
ATOM   8348  HB  VAL A 545      36.841  28.827  11.163  1.00  1.110          H  
ATOM   8349 1HG1 VAL A 545      35.785  30.658   9.856  1.00  1.110          H  
ATOM   8350 2HG1 VAL A 545      34.939  29.131   9.566  1.00  1.110          H  
ATOM   8351 3HG1 VAL A 545      34.227  30.342  10.654  1.00  1.110          H  
ATOM   8352 1HG2 VAL A 545      36.857  31.127  12.094  1.00  1.110          H  
ATOM   8353 2HG2 VAL A 545      35.310  30.808  12.911  1.00  1.110          H  
ATOM   8354 3HG2 VAL A 545      36.765  29.927  13.392  1.00  1.110          H  
ATOM   8355  N   LEU A 546      35.363  26.308  10.653  1.00  0.580          N  
ATOM   8356  CA  LEU A 546      34.938  25.365   9.632  1.00  0.520          C  
ATOM   8357  C   LEU A 546      33.756  24.544  10.129  1.00  0.520          C  
ATOM   8358  O   LEU A 546      32.819  24.281   9.370  1.00  0.510          O  
ATOM   8359  CB  LEU A 546      36.097  24.438   9.232  1.00  0.750          C  
ATOM   8360  CG  LEU A 546      35.802  23.356   8.131  1.00  0.750          C  
ATOM   8361  CD1 LEU A 546      35.383  24.026   6.818  1.00  0.750          C  
ATOM   8362  CD2 LEU A 546      37.067  22.502   7.935  1.00  0.750          C  
ATOM   8363  H   LEU A 546      36.327  26.279  11.002  1.00  0.700          H  
ATOM   8364  HA  LEU A 546      34.625  25.939   8.766  1.00  0.620          H  
ATOM   8365 1HB  LEU A 546      36.924  25.060   8.886  1.00  0.900          H  
ATOM   8366 2HB  LEU A 546      36.432  23.916  10.129  1.00  0.900          H  
ATOM   8367  HG  LEU A 546      34.979  22.718   8.450  1.00  0.900          H  
ATOM   8368 1HD1 LEU A 546      35.186  23.257   6.070  1.00  0.900          H  
ATOM   8369 2HD1 LEU A 546      34.476  24.611   6.962  1.00  0.900          H  
ATOM   8370 3HD1 LEU A 546      36.185  24.676   6.467  1.00  0.900          H  
ATOM   8371 1HD2 LEU A 546      36.879  21.735   7.183  1.00  0.900          H  
ATOM   8372 2HD2 LEU A 546      37.882  23.136   7.606  1.00  0.900          H  
ATOM   8373 3HD2 LEU A 546      37.342  22.025   8.875  1.00  0.900          H  
ATOM   8374  N   TYR A 547      33.807  24.110  11.389  1.00  0.540          N  
ATOM   8375  CA  TYR A 547      32.719  23.354  11.984  1.00  0.540          C  
ATOM   8376  C   TYR A 547      31.432  24.159  11.916  1.00  0.560          C  
ATOM   8377  O   TYR A 547      30.383  23.638  11.527  1.00  0.550          O  
ATOM   8378  CB  TYR A 547      33.028  22.990  13.423  1.00  0.760          C  
ATOM   8379  CG  TYR A 547      31.953  22.230  14.074  1.00  0.760          C  
ATOM   8380  CD1 TYR A 547      31.797  20.919  13.742  1.00  0.760          C  
ATOM   8381  CD2 TYR A 547      31.138  22.816  15.025  1.00  0.760          C  
ATOM   8382  CE1 TYR A 547      30.840  20.172  14.353  1.00  0.760          C  
ATOM   8383  CE2 TYR A 547      30.173  22.059  15.642  1.00  0.760          C  
ATOM   8384  CZ  TYR A 547      30.038  20.735  15.308  1.00  0.760          C  
ATOM   8385  OH  TYR A 547      29.111  19.958  15.925  1.00  0.760          O  
ATOM   8386  H   TYR A 547      34.646  24.298  11.948  1.00  0.650          H  
ATOM   8387  HA  TYR A 547      32.578  22.440  11.409  1.00  0.650          H  
ATOM   8388 1HB  TYR A 547      33.929  22.413  13.476  1.00  0.910          H  
ATOM   8389 2HB  TYR A 547      33.196  23.895  13.996  1.00  0.910          H  
ATOM   8390  HD1 TYR A 547      32.447  20.469  12.994  1.00  0.910          H  
ATOM   8391  HD2 TYR A 547      31.266  23.867  15.290  1.00  0.910          H  
ATOM   8392  HE1 TYR A 547      30.724  19.121  14.091  1.00  0.910          H  
ATOM   8393  HE2 TYR A 547      29.528  22.500  16.402  1.00  0.910          H  
ATOM   8394  HH  TYR A 547      29.352  19.012  15.770  1.00  0.910          H  
ATOM   8395  N   ALA A 548      31.498  25.432  12.333  1.00  0.590          N  
ATOM   8396  CA  ALA A 548      30.327  26.294  12.307  1.00  0.610          C  
ATOM   8397  C   ALA A 548      29.769  26.404  10.890  1.00  0.590          C  
ATOM   8398  O   ALA A 548      28.546  26.394  10.707  1.00  0.600          O  
ATOM   8399  CB  ALA A 548      30.685  27.669  12.834  1.00  0.850          C  
ATOM   8400  H   ALA A 548      32.385  25.791  12.707  1.00  0.710          H  
ATOM   8401  HA  ALA A 548      29.565  25.848  12.944  1.00  0.730          H  
ATOM   8402 1HB  ALA A 548      29.802  28.303  12.835  1.00  1.020          H  
ATOM   8403 2HB  ALA A 548      31.071  27.574  13.849  1.00  1.020          H  
ATOM   8404 3HB  ALA A 548      31.450  28.111  12.199  1.00  1.020          H  
ATOM   8405  N   VAL A 549      30.657  26.458   9.886  1.00  0.570          N  
ATOM   8406  CA  VAL A 549      30.224  26.505   8.496  1.00  0.560          C  
ATOM   8407  C   VAL A 549      29.474  25.233   8.137  1.00  0.540          C  
ATOM   8408  O   VAL A 549      28.415  25.314   7.515  1.00  0.540          O  
ATOM   8409  CB  VAL A 549      31.406  26.704   7.521  1.00  0.790          C  
ATOM   8410  CG1 VAL A 549      30.933  26.528   6.062  1.00  0.790          C  
ATOM   8411  CG2 VAL A 549      31.990  28.095   7.719  1.00  0.790          C  
ATOM   8412  H   VAL A 549      31.652  26.528  10.129  1.00  0.680          H  
ATOM   8413  HA  VAL A 549      29.547  27.350   8.378  1.00  0.670          H  
ATOM   8414  HB  VAL A 549      32.164  25.959   7.716  1.00  0.950          H  
ATOM   8415 1HG1 VAL A 549      31.777  26.672   5.391  1.00  0.950          H  
ATOM   8416 2HG1 VAL A 549      30.531  25.530   5.908  1.00  0.950          H  
ATOM   8417 3HG1 VAL A 549      30.160  27.265   5.836  1.00  0.950          H  
ATOM   8418 1HG2 VAL A 549      32.831  28.238   7.043  1.00  0.950          H  
ATOM   8419 2HG2 VAL A 549      31.224  28.840   7.513  1.00  0.950          H  
ATOM   8420 3HG2 VAL A 549      32.327  28.209   8.736  1.00  0.950          H  
ATOM   8421  N   VAL A 550      30.003  24.067   8.529  1.00  0.530          N  
ATOM   8422  CA  VAL A 550      29.329  22.807   8.226  1.00  0.530          C  
ATOM   8423  C   VAL A 550      27.940  22.785   8.840  1.00  0.550          C  
ATOM   8424  O   VAL A 550      26.983  22.360   8.184  1.00  0.550          O  
ATOM   8425  CB  VAL A 550      30.132  21.576   8.732  1.00  0.740          C  
ATOM   8426  CG1 VAL A 550      29.270  20.276   8.597  1.00  0.740          C  
ATOM   8427  CG2 VAL A 550      31.430  21.434   7.907  1.00  0.740          C  
ATOM   8428  H   VAL A 550      30.917  24.082   8.998  1.00  0.640          H  
ATOM   8429  HA  VAL A 550      29.230  22.723   7.148  1.00  0.640          H  
ATOM   8430  HB  VAL A 550      30.380  21.714   9.786  1.00  0.890          H  
ATOM   8431 1HG1 VAL A 550      29.837  19.420   8.945  1.00  0.890          H  
ATOM   8432 2HG1 VAL A 550      28.354  20.346   9.185  1.00  0.890          H  
ATOM   8433 3HG1 VAL A 550      29.012  20.140   7.555  1.00  0.890          H  
ATOM   8434 1HG2 VAL A 550      32.001  20.577   8.266  1.00  0.890          H  
ATOM   8435 2HG2 VAL A 550      31.178  21.292   6.857  1.00  0.890          H  
ATOM   8436 3HG2 VAL A 550      32.029  22.336   8.013  1.00  0.890          H  
ATOM   8437  N   VAL A 551      27.819  23.223  10.090  1.00  0.570          N  
ATOM   8438  CA  VAL A 551      26.521  23.239  10.735  1.00  0.600          C  
ATOM   8439  C   VAL A 551      25.570  24.185  10.002  1.00  0.600          C  
ATOM   8440  O   VAL A 551      24.399  23.853   9.806  1.00  0.610          O  
ATOM   8441  CB  VAL A 551      26.643  23.634  12.216  1.00  0.830          C  
ATOM   8442  CG1 VAL A 551      25.238  23.827  12.834  1.00  0.830          C  
ATOM   8443  CG2 VAL A 551      27.423  22.539  12.958  1.00  0.830          C  
ATOM   8444  H   VAL A 551      28.663  23.532  10.588  1.00  0.680          H  
ATOM   8445  HA  VAL A 551      26.108  22.231  10.690  1.00  0.720          H  
ATOM   8446  HB  VAL A 551      27.181  24.582  12.293  1.00  0.990          H  
ATOM   8447 1HG1 VAL A 551      25.342  24.108  13.881  1.00  0.990          H  
ATOM   8448 2HG1 VAL A 551      24.693  24.614  12.313  1.00  0.990          H  
ATOM   8449 3HG1 VAL A 551      24.678  22.893  12.762  1.00  0.990          H  
ATOM   8450 1HG2 VAL A 551      27.529  22.808  14.007  1.00  0.990          H  
ATOM   8451 2HG2 VAL A 551      26.882  21.607  12.876  1.00  0.990          H  
ATOM   8452 3HG2 VAL A 551      28.410  22.421  12.518  1.00  0.990          H  
ATOM   8453  N   ALA A 552      26.038  25.382   9.638  1.00  0.600          N  
ATOM   8454  CA  ALA A 552      25.187  26.311   8.915  1.00  0.610          C  
ATOM   8455  C   ALA A 552      24.720  25.723   7.578  1.00  0.590          C  
ATOM   8456  O   ALA A 552      23.548  25.879   7.204  1.00  0.610          O  
ATOM   8457  CB  ALA A 552      25.937  27.604   8.668  1.00  0.850          C  
ATOM   8458  H   ALA A 552      26.997  25.653   9.877  1.00  0.720          H  
ATOM   8459  HA  ALA A 552      24.308  26.511   9.525  1.00  0.730          H  
ATOM   8460 1HB  ALA A 552      25.294  28.309   8.149  1.00  1.020          H  
ATOM   8461 2HB  ALA A 552      26.251  28.025   9.623  1.00  1.020          H  
ATOM   8462 3HB  ALA A 552      26.818  27.395   8.059  1.00  1.020          H  
ATOM   8463  N   LEU A 553      25.620  25.012   6.874  1.00  0.570          N  
ATOM   8464  CA  LEU A 553      25.274  24.382   5.605  1.00  0.570          C  
ATOM   8465  C   LEU A 553      24.224  23.310   5.802  1.00  0.600          C  
ATOM   8466  O   LEU A 553      23.305  23.190   4.989  1.00  0.610          O  
ATOM   8467  CB  LEU A 553      26.505  23.743   4.952  1.00  0.800          C  
ATOM   8468  CG  LEU A 553      27.594  24.677   4.403  1.00  0.800          C  
ATOM   8469  CD1 LEU A 553      28.805  23.830   4.036  1.00  0.800          C  
ATOM   8470  CD2 LEU A 553      27.080  25.428   3.178  1.00  0.800          C  
ATOM   8471  H   LEU A 553      26.586  24.962   7.213  1.00  0.680          H  
ATOM   8472  HA  LEU A 553      24.858  25.139   4.950  1.00  0.680          H  
ATOM   8473 1HB  LEU A 553      26.976  23.095   5.689  1.00  0.960          H  
ATOM   8474 2HB  LEU A 553      26.164  23.126   4.127  1.00  0.960          H  
ATOM   8475  HG  LEU A 553      27.884  25.392   5.161  1.00  0.960          H  
ATOM   8476 1HD1 LEU A 553      29.595  24.475   3.652  1.00  0.960          H  
ATOM   8477 2HD1 LEU A 553      29.165  23.309   4.916  1.00  0.960          H  
ATOM   8478 3HD1 LEU A 553      28.527  23.104   3.275  1.00  0.960          H  
ATOM   8479 1HD2 LEU A 553      27.872  26.073   2.799  1.00  0.960          H  
ATOM   8480 2HD2 LEU A 553      26.793  24.714   2.405  1.00  0.960          H  
ATOM   8481 3HD2 LEU A 553      26.224  26.040   3.437  1.00  0.960          H  
ATOM   8482  N   LEU A 554      24.342  22.549   6.894  1.00  0.640          N  
ATOM   8483  CA  LEU A 554      23.389  21.502   7.226  1.00  0.670          C  
ATOM   8484  C   LEU A 554      22.022  22.112   7.329  1.00  0.670          C  
ATOM   8485  O   LEU A 554      21.065  21.623   6.728  1.00  0.710          O  
ATOM   8486  CB  LEU A 554      23.750  20.875   8.577  1.00  0.930          C  
ATOM   8487  CG  LEU A 554      22.985  19.618   9.070  1.00  0.930          C  
ATOM   8488  CD1 LEU A 554      23.866  18.970  10.072  1.00  0.930          C  
ATOM   8489  CD2 LEU A 554      21.608  19.965   9.711  1.00  0.930          C  
ATOM   8490  H   LEU A 554      25.175  22.664   7.483  1.00  0.770          H  
ATOM   8491  HA  LEU A 554      23.384  20.748   6.443  1.00  0.800          H  
ATOM   8492 1HB  LEU A 554      24.814  20.630   8.550  1.00  1.110          H  
ATOM   8493 2HB  LEU A 554      23.612  21.625   9.341  1.00  1.110          H  
ATOM   8494  HG  LEU A 554      22.838  18.931   8.260  1.00  1.110          H  
ATOM   8495 1HD1 LEU A 554      23.388  18.092  10.457  1.00  1.110          H  
ATOM   8496 2HD1 LEU A 554      24.823  18.705   9.608  1.00  1.110          H  
ATOM   8497 3HD1 LEU A 554      24.030  19.670  10.883  1.00  1.110          H  
ATOM   8498 1HD2 LEU A 554      21.144  19.046  10.070  1.00  1.110          H  
ATOM   8499 2HD2 LEU A 554      21.758  20.646  10.549  1.00  1.110          H  
ATOM   8500 3HD2 LEU A 554      20.939  20.420   9.003  1.00  1.110          H  
ATOM   8501  N   VAL A 555      21.911  23.191   8.101  1.00  0.640          N  
ATOM   8502  CA  VAL A 555      20.609  23.787   8.306  1.00  0.660          C  
ATOM   8503  C   VAL A 555      20.024  24.262   6.994  1.00  0.600          C  
ATOM   8504  O   VAL A 555      18.855  23.994   6.710  1.00  0.590          O  
ATOM   8505  CB  VAL A 555      20.701  24.953   9.307  1.00  0.920          C  
ATOM   8506  CG1 VAL A 555      19.364  25.718   9.365  1.00  0.920          C  
ATOM   8507  CG2 VAL A 555      21.070  24.391  10.682  1.00  0.920          C  
ATOM   8508  H   VAL A 555      22.746  23.550   8.582  1.00  0.770          H  
ATOM   8509  HA  VAL A 555      19.950  23.027   8.726  1.00  0.790          H  
ATOM   8510  HB  VAL A 555      21.476  25.650   8.978  1.00  1.100          H  
ATOM   8511 1HG1 VAL A 555      19.448  26.538  10.074  1.00  1.100          H  
ATOM   8512 2HG1 VAL A 555      19.118  26.126   8.385  1.00  1.100          H  
ATOM   8513 3HG1 VAL A 555      18.571  25.042   9.684  1.00  1.100          H  
ATOM   8514 1HG2 VAL A 555      21.153  25.207  11.398  1.00  1.100          H  
ATOM   8515 2HG2 VAL A 555      20.298  23.696  11.008  1.00  1.100          H  
ATOM   8516 3HG2 VAL A 555      22.020  23.867  10.622  1.00  1.100          H  
ATOM   8517  N   PHE A 556      20.822  24.961   6.191  1.00  0.560          N  
ATOM   8518  CA  PHE A 556      20.340  25.451   4.914  1.00  0.540          C  
ATOM   8519  C   PHE A 556      19.850  24.332   4.007  1.00  0.480          C  
ATOM   8520  O   PHE A 556      18.719  24.368   3.512  1.00  0.480          O  
ATOM   8521  CB  PHE A 556      21.458  26.208   4.200  1.00  0.760          C  
ATOM   8522  CG  PHE A 556      21.114  26.646   2.814  1.00  0.760          C  
ATOM   8523  CD1 PHE A 556      20.349  27.772   2.594  1.00  0.760          C  
ATOM   8524  CD2 PHE A 556      21.566  25.922   1.717  1.00  0.760          C  
ATOM   8525  CE1 PHE A 556      20.046  28.167   1.313  1.00  0.760          C  
ATOM   8526  CE2 PHE A 556      21.259  26.310   0.442  1.00  0.760          C  
ATOM   8527  CZ  PHE A 556      20.500  27.435   0.236  1.00  0.760          C  
ATOM   8528  H   PHE A 556      21.781  25.168   6.489  1.00  0.670          H  
ATOM   8529  HA  PHE A 556      19.507  26.129   5.104  1.00  0.650          H  
ATOM   8530 1HB  PHE A 556      21.725  27.086   4.785  1.00  0.920          H  
ATOM   8531 2HB  PHE A 556      22.344  25.575   4.150  1.00  0.920          H  
ATOM   8532  HD1 PHE A 556      19.988  28.349   3.446  1.00  0.920          H  
ATOM   8533  HD2 PHE A 556      22.169  25.037   1.877  1.00  0.920          H  
ATOM   8534  HE1 PHE A 556      19.447  29.060   1.151  1.00  0.920          H  
ATOM   8535  HE2 PHE A 556      21.619  25.730  -0.408  1.00  0.920          H  
ATOM   8536  HZ  PHE A 556      20.259  27.749  -0.778  1.00  0.920          H  
ATOM   8537  N   LEU A 557      20.694  23.333   3.771  1.00  0.460          N  
ATOM   8538  CA  LEU A 557      20.306  22.279   2.862  1.00  0.420          C  
ATOM   8539  C   LEU A 557      19.153  21.445   3.394  1.00  0.410          C  
ATOM   8540  O   LEU A 557      18.314  20.986   2.615  1.00  0.410          O  
ATOM   8541  CB  LEU A 557      21.492  21.395   2.526  1.00  0.600          C  
ATOM   8542  CG  LEU A 557      22.611  21.986   1.683  1.00  0.600          C  
ATOM   8543  CD1 LEU A 557      23.733  21.008   1.684  1.00  0.600          C  
ATOM   8544  CD2 LEU A 557      22.128  22.231   0.221  1.00  0.600          C  
ATOM   8545  H   LEU A 557      21.614  23.318   4.221  1.00  0.550          H  
ATOM   8546  HA  LEU A 557      19.961  22.750   1.948  1.00  0.500          H  
ATOM   8547 1HB  LEU A 557      21.926  21.030   3.461  1.00  0.720          H  
ATOM   8548 2HB  LEU A 557      21.113  20.571   1.958  1.00  0.720          H  
ATOM   8549  HG  LEU A 557      22.961  22.914   2.129  1.00  0.720          H  
ATOM   8550 1HD1 LEU A 557      24.561  21.403   1.098  1.00  0.720          H  
ATOM   8551 2HD1 LEU A 557      24.062  20.839   2.706  1.00  0.720          H  
ATOM   8552 3HD1 LEU A 557      23.391  20.067   1.252  1.00  0.720          H  
ATOM   8553 1HD2 LEU A 557      22.953  22.629  -0.371  1.00  0.720          H  
ATOM   8554 2HD2 LEU A 557      21.794  21.287  -0.218  1.00  0.720          H  
ATOM   8555 3HD2 LEU A 557      21.311  22.942   0.199  1.00  0.720          H  
ATOM   8556  N   PHE A 558      19.101  21.213   4.706  1.00  0.460          N  
ATOM   8557  CA  PHE A 558      18.027  20.427   5.280  1.00  0.490          C  
ATOM   8558  C   PHE A 558      16.695  21.138   5.018  1.00  0.490          C  
ATOM   8559  O   PHE A 558      15.701  20.511   4.658  1.00  0.650          O  
ATOM   8560  CB  PHE A 558      18.251  20.199   6.766  1.00  0.670          C  
ATOM   8561  CG  PHE A 558      17.292  19.251   7.344  1.00  0.670          C  
ATOM   8562  CD1 PHE A 558      17.475  17.890   7.117  1.00  0.670          C  
ATOM   8563  CD2 PHE A 558      16.219  19.669   8.098  1.00  0.670          C  
ATOM   8564  CE1 PHE A 558      16.606  16.970   7.632  1.00  0.670          C  
ATOM   8565  CE2 PHE A 558      15.339  18.747   8.622  1.00  0.670          C  
ATOM   8566  CZ  PHE A 558      15.533  17.394   8.390  1.00  0.670          C  
ATOM   8567  H   PHE A 558      19.829  21.566   5.335  1.00  0.550          H  
ATOM   8568  HA  PHE A 558      18.002  19.458   4.782  1.00  0.590          H  
ATOM   8569 1HB  PHE A 558      19.248  19.828   6.939  1.00  0.810          H  
ATOM   8570 2HB  PHE A 558      18.168  21.151   7.295  1.00  0.810          H  
ATOM   8571  HD1 PHE A 558      18.323  17.561   6.518  1.00  0.810          H  
ATOM   8572  HD2 PHE A 558      16.070  20.737   8.274  1.00  0.810          H  
ATOM   8573  HE1 PHE A 558      16.761  15.914   7.446  1.00  0.810          H  
ATOM   8574  HE2 PHE A 558      14.490  19.081   9.218  1.00  0.810          H  
ATOM   8575  HZ  PHE A 558      14.837  16.668   8.805  1.00  0.810          H  
ATOM   8576  N   GLN A 559      16.668  22.460   5.239  1.00  0.530          N  
ATOM   8577  CA  GLN A 559      15.481  23.280   5.001  1.00  0.530          C  
ATOM   8578  C   GLN A 559      15.052  23.298   3.525  1.00  0.540          C  
ATOM   8579  O   GLN A 559      13.855  23.342   3.228  1.00  0.680          O  
ATOM   8580  CB  GLN A 559      15.748  24.712   5.459  1.00  0.740          C  
ATOM   8581  CG  GLN A 559      15.852  24.890   6.962  1.00  0.740          C  
ATOM   8582  CD  GLN A 559      16.324  26.279   7.321  1.00  0.740          C  
ATOM   8583  OE1 GLN A 559      16.835  27.008   6.463  1.00  0.740          O  
ATOM   8584  NE2 GLN A 559      16.157  26.659   8.580  1.00  0.740          N  
ATOM   8585  H   GLN A 559      17.509  22.914   5.608  1.00  0.640          H  
ATOM   8586  HA  GLN A 559      14.662  22.867   5.584  1.00  0.640          H  
ATOM   8587 1HB  GLN A 559      16.691  25.050   5.022  1.00  0.890          H  
ATOM   8588 2HB  GLN A 559      14.963  25.366   5.087  1.00  0.890          H  
ATOM   8589 1HG  GLN A 559      14.863  24.749   7.393  1.00  0.890          H  
ATOM   8590 2HG  GLN A 559      16.538  24.161   7.377  1.00  0.890          H  
ATOM   8591 1HE2 GLN A 559      16.452  27.570   8.870  1.00  0.890          H  
ATOM   8592 2HE2 GLN A 559      15.738  26.038   9.242  1.00  0.890          H  
ATOM   8593  N   LYS A 560      16.023  23.277   2.604  1.00  0.500          N  
ATOM   8594  CA  LYS A 560      15.721  23.295   1.173  1.00  0.520          C  
ATOM   8595  C   LYS A 560      15.289  21.934   0.598  1.00  0.480          C  
ATOM   8596  O   LYS A 560      14.517  21.891  -0.361  1.00  0.610          O  
ATOM   8597  CB  LYS A 560      16.922  23.828   0.379  1.00  0.720          C  
ATOM   8598  CG  LYS A 560      17.282  25.317   0.614  1.00  0.720          C  
ATOM   8599  CD  LYS A 560      16.179  26.273   0.136  1.00  0.720          C  
ATOM   8600  CE  LYS A 560      16.606  27.723   0.263  1.00  0.720          C  
ATOM   8601  NZ  LYS A 560      15.515  28.666  -0.146  1.00  0.720          N  
ATOM   8602  H   LYS A 560      16.995  23.317   2.927  1.00  0.600          H  
ATOM   8603  HA  LYS A 560      14.881  23.966   1.024  1.00  0.620          H  
ATOM   8604 1HB  LYS A 560      17.804  23.239   0.642  1.00  0.860          H  
ATOM   8605 2HB  LYS A 560      16.744  23.687  -0.685  1.00  0.860          H  
ATOM   8606 1HG  LYS A 560      17.443  25.484   1.678  1.00  0.860          H  
ATOM   8607 2HG  LYS A 560      18.207  25.544   0.093  1.00  0.860          H  
ATOM   8608 1HD  LYS A 560      15.929  26.058  -0.903  1.00  0.860          H  
ATOM   8609 2HD  LYS A 560      15.289  26.145   0.744  1.00  0.860          H  
ATOM   8610 1HE  LYS A 560      16.881  27.923   1.298  1.00  0.860          H  
ATOM   8611 2HE  LYS A 560      17.472  27.894  -0.373  1.00  0.860          H  
ATOM   8612 1HZ  LYS A 560      15.838  29.619  -0.049  1.00  0.860          H  
ATOM   8613 2HZ  LYS A 560      15.260  28.496  -1.110  1.00  0.860          H  
ATOM   8614 3HZ  LYS A 560      14.706  28.526   0.443  1.00  0.860          H  
ATOM   8615  N   LEU A 561      15.800  20.830   1.140  1.00  0.460          N  
ATOM   8616  CA  LEU A 561      15.457  19.498   0.648  1.00  0.450          C  
ATOM   8617  C   LEU A 561      13.937  19.202   0.853  1.00  0.510          C  
ATOM   8618  O   LEU A 561      13.451  19.300   1.979  1.00  0.640          O  
ATOM   8619  CB  LEU A 561      16.326  18.468   1.423  1.00  0.630          C  
ATOM   8620  CG  LEU A 561      16.236  16.949   1.028  1.00  0.630          C  
ATOM   8621  CD1 LEU A 561      16.801  16.728  -0.380  1.00  0.630          C  
ATOM   8622  CD2 LEU A 561      17.039  16.088   2.063  1.00  0.630          C  
ATOM   8623  H   LEU A 561      16.488  20.922   1.893  1.00  0.550          H  
ATOM   8624  HA  LEU A 561      15.740  19.457  -0.391  1.00  0.540          H  
ATOM   8625 1HB  LEU A 561      17.370  18.772   1.322  1.00  0.760          H  
ATOM   8626 2HB  LEU A 561      16.067  18.550   2.486  1.00  0.760          H  
ATOM   8627  HG  LEU A 561      15.185  16.645   1.027  1.00  0.760          H  
ATOM   8628 1HD1 LEU A 561      16.712  15.685  -0.634  1.00  0.760          H  
ATOM   8629 2HD1 LEU A 561      16.262  17.302  -1.105  1.00  0.760          H  
ATOM   8630 3HD1 LEU A 561      17.854  17.022  -0.403  1.00  0.760          H  
ATOM   8631 1HD2 LEU A 561      16.961  15.031   1.800  1.00  0.760          H  
ATOM   8632 2HD2 LEU A 561      18.085  16.382   2.050  1.00  0.760          H  
ATOM   8633 3HD2 LEU A 561      16.641  16.238   3.063  1.00  0.760          H  
ATOM   8634  N   PRO A 562      13.156  18.834  -0.199  1.00  0.510          N  
ATOM   8635  CA  PRO A 562      11.734  18.480  -0.134  1.00  0.580          C  
ATOM   8636  C   PRO A 562      11.540  17.258   0.740  1.00  0.470          C  
ATOM   8637  O   PRO A 562      12.438  16.423   0.774  1.00  0.380          O  
ATOM   8638  CB  PRO A 562      11.389  18.151  -1.593  1.00  0.870          C  
ATOM   8639  CG  PRO A 562      12.417  18.887  -2.411  1.00  0.870          C  
ATOM   8640  CD  PRO A 562      13.681  18.861  -1.581  1.00  0.870          C  
ATOM   8641  HA  PRO A 562      11.155  19.335   0.243  1.00  0.700          H  
ATOM   8642 1HB  PRO A 562      11.418  17.061  -1.748  1.00  1.040          H  
ATOM   8643 2HB  PRO A 562      10.361  18.475  -1.815  1.00  1.040          H  
ATOM   8644 1HG  PRO A 562      12.544  18.395  -3.387  1.00  1.040          H  
ATOM   8645 2HG  PRO A 562      12.071  19.913  -2.617  1.00  1.040          H  
ATOM   8646 1HD  PRO A 562      14.255  17.960  -1.802  1.00  1.040          H  
ATOM   8647 2HD  PRO A 562      14.219  19.794  -1.803  1.00  1.040          H  
ATOM   8648  N   SER A 563      10.383  17.141   1.399  1.00  0.560          N  
ATOM   8649  CA  SER A 563      10.046  15.970   2.217  1.00  0.470          C  
ATOM   8650  C   SER A 563       8.958  15.092   1.599  1.00  0.410          C  
ATOM   8651  O   SER A 563       8.177  15.546   0.754  1.00  0.420          O  
ATOM   8652  CB  SER A 563       9.605  16.425   3.594  1.00  0.690          C  
ATOM   8653  OG  SER A 563       8.421  17.188   3.521  1.00  0.690          O  
ATOM   8654  H   SER A 563       9.700  17.882   1.346  1.00  0.670          H  
ATOM   8655  HA  SER A 563      10.928  15.348   2.315  1.00  0.560          H  
ATOM   8656 1HB  SER A 563       9.443  15.549   4.227  1.00  0.830          H  
ATOM   8657 2HB  SER A 563      10.398  17.016   4.050  1.00  0.830          H  
ATOM   8658  HG  SER A 563       8.195  17.413   4.429  1.00  0.830          H  
ATOM   8659  N   SER A 564       8.914  13.832   2.040  1.00  0.380          N  
ATOM   8660  CA  SER A 564       7.901  12.842   1.631  1.00  0.350          C  
ATOM   8661  C   SER A 564       7.898  11.703   2.644  1.00  0.330          C  
ATOM   8662  O   SER A 564       8.685  11.726   3.579  1.00  0.440          O  
ATOM   8663  CB  SER A 564       8.159  12.299   0.237  1.00  0.500          C  
ATOM   8664  OG  SER A 564       9.278  11.478   0.213  1.00  0.500          O  
ATOM   8665  H   SER A 564       9.630  13.551   2.717  1.00  0.460          H  
ATOM   8666  HA  SER A 564       6.919  13.318   1.645  1.00  0.420          H  
ATOM   8667 1HB  SER A 564       7.290  11.739  -0.101  1.00  0.600          H  
ATOM   8668 2HB  SER A 564       8.300  13.128  -0.455  1.00  0.600          H  
ATOM   8669  HG  SER A 564       9.338  11.142  -0.683  1.00  0.600          H  
ATOM   8670  N   PHE A 565       6.985  10.736   2.542  1.00  0.350          N  
ATOM   8671  CA  PHE A 565       7.069   9.620   3.499  1.00  0.380          C  
ATOM   8672  C   PHE A 565       7.771   8.395   2.908  1.00  0.600          C  
ATOM   8673  O   PHE A 565       8.840   7.994   3.389  1.00  1.450          O  
ATOM   8674  CB  PHE A 565       5.681   9.269   4.024  1.00  0.520          C  
ATOM   8675  CG  PHE A 565       5.163  10.322   4.974  1.00  0.520          C  
ATOM   8676  CD1 PHE A 565       4.341  11.352   4.530  1.00  0.520          C  
ATOM   8677  CD2 PHE A 565       5.500  10.284   6.321  1.00  0.520          C  
ATOM   8678  CE1 PHE A 565       3.883  12.314   5.409  1.00  0.520          C  
ATOM   8679  CE2 PHE A 565       5.034  11.241   7.198  1.00  0.520          C  
ATOM   8680  CZ  PHE A 565       4.223  12.259   6.740  1.00  0.520          C  
ATOM   8681  H   PHE A 565       6.303  10.747   1.800  1.00  0.420          H  
ATOM   8682  HA  PHE A 565       7.655   9.949   4.356  1.00  0.460          H  
ATOM   8683 1HB  PHE A 565       4.978   9.170   3.200  1.00  0.620          H  
ATOM   8684 2HB  PHE A 565       5.717   8.313   4.551  1.00  0.620          H  
ATOM   8685  HD1 PHE A 565       4.052  11.406   3.477  1.00  0.620          H  
ATOM   8686  HD2 PHE A 565       6.140   9.488   6.692  1.00  0.620          H  
ATOM   8687  HE1 PHE A 565       3.240  13.117   5.042  1.00  0.620          H  
ATOM   8688  HE2 PHE A 565       5.309  11.190   8.255  1.00  0.620          H  
ATOM   8689  HZ  PHE A 565       3.853  13.019   7.432  1.00  0.620          H  
ATOM   8690  N   LEU A 566       7.219   7.831   1.835  1.00  0.280          N  
ATOM   8691  CA  LEU A 566       7.840   6.691   1.171  1.00  0.320          C  
ATOM   8692  C   LEU A 566       7.742   6.929  -0.338  1.00  0.290          C  
ATOM   8693  O   LEU A 566       6.699   7.390  -0.806  1.00  0.430          O  
ATOM   8694  CB  LEU A 566       7.175   5.359   1.557  1.00  0.430          C  
ATOM   8695  CG  LEU A 566       7.284   4.889   3.048  1.00  0.430          C  
ATOM   8696  CD1 LEU A 566       6.418   3.715   3.196  1.00  0.430          C  
ATOM   8697  CD2 LEU A 566       8.708   4.504   3.425  1.00  0.430          C  
ATOM   8698  H   LEU A 566       6.351   8.194   1.471  1.00  0.340          H  
ATOM   8699  HA  LEU A 566       8.875   6.664   1.480  1.00  0.380          H  
ATOM   8700 1HB  LEU A 566       6.115   5.438   1.327  1.00  0.520          H  
ATOM   8701 2HB  LEU A 566       7.590   4.565   0.935  1.00  0.520          H  
ATOM   8702  HG  LEU A 566       6.930   5.677   3.707  1.00  0.520          H  
ATOM   8703 1HD1 LEU A 566       6.437   3.340   4.208  1.00  0.520          H  
ATOM   8704 2HD1 LEU A 566       5.443   3.980   2.934  1.00  0.520          H  
ATOM   8705 3HD1 LEU A 566       6.760   2.962   2.535  1.00  0.520          H  
ATOM   8706 1HD2 LEU A 566       8.733   4.164   4.461  1.00  0.520          H  
ATOM   8707 2HD2 LEU A 566       9.031   3.702   2.778  1.00  0.520          H  
ATOM   8708 3HD2 LEU A 566       9.372   5.356   3.315  1.00  0.520          H  
ATOM   8709  N   PRO A 567       8.801   6.650  -1.116  1.00  0.240          N  
ATOM   8710  CA  PRO A 567       8.868   6.844  -2.550  1.00  0.230          C  
ATOM   8711  C   PRO A 567       7.932   5.946  -3.323  1.00  0.210          C  
ATOM   8712  O   PRO A 567       7.706   4.793  -2.955  1.00  0.230          O  
ATOM   8713  CB  PRO A 567      10.327   6.490  -2.871  1.00  0.350          C  
ATOM   8714  CG  PRO A 567      10.759   5.565  -1.753  1.00  0.350          C  
ATOM   8715  CD  PRO A 567      10.001   6.038  -0.536  1.00  0.350          C  
ATOM   8716  HA  PRO A 567       8.661   7.899  -2.780  1.00  0.280          H  
ATOM   8717 1HB  PRO A 567      10.371   5.996  -3.861  1.00  0.410          H  
ATOM   8718 2HB  PRO A 567      10.936   7.400  -2.941  1.00  0.410          H  
ATOM   8719 1HG  PRO A 567      10.518   4.517  -2.018  1.00  0.410          H  
ATOM   8720 2HG  PRO A 567      11.852   5.612  -1.622  1.00  0.410          H  
ATOM   8721 1HD  PRO A 567       9.731   5.169   0.056  1.00  0.410          H  
ATOM   8722 2HD  PRO A 567      10.597   6.774   0.027  1.00  0.410          H  
ATOM   8723  N   GLU A 568       7.455   6.467  -4.431  1.00  0.260          N  
ATOM   8724  CA  GLU A 568       6.615   5.733  -5.346  1.00  0.330          C  
ATOM   8725  C   GLU A 568       7.499   4.785  -6.146  1.00  0.350          C  
ATOM   8726  O   GLU A 568       8.585   5.169  -6.579  1.00  0.730          O  
ATOM   8727  CB  GLU A 568       5.875   6.749  -6.207  1.00  0.430          C  
ATOM   8728  CG  GLU A 568       4.870   7.607  -5.385  1.00  0.430          C  
ATOM   8729  CD  GLU A 568       4.203   8.730  -6.150  1.00  0.430          C  
ATOM   8730  OE1 GLU A 568       4.583   8.979  -7.267  1.00  0.430          O  
ATOM   8731  OE2 GLU A 568       3.313   9.337  -5.603  1.00  0.430          O  
ATOM   8732  H   GLU A 568       7.683   7.425  -4.657  1.00  0.310          H  
ATOM   8733  HA  GLU A 568       5.893   5.144  -4.778  1.00  0.400          H  
ATOM   8734 1HB  GLU A 568       6.591   7.419  -6.682  1.00  0.520          H  
ATOM   8735 2HB  GLU A 568       5.351   6.237  -6.978  1.00  0.520          H  
ATOM   8736 1HG  GLU A 568       4.091   6.938  -5.012  1.00  0.520          H  
ATOM   8737 2HG  GLU A 568       5.385   8.023  -4.521  1.00  0.520          H  
ATOM   8738  N   GLU A 569       7.049   3.551  -6.335  1.00  0.420          N  
ATOM   8739  CA  GLU A 569       7.837   2.568  -7.071  1.00  0.370          C  
ATOM   8740  C   GLU A 569       7.075   1.929  -8.214  1.00  0.400          C  
ATOM   8741  O   GLU A 569       5.843   1.872  -8.218  1.00  0.500          O  
ATOM   8742  CB  GLU A 569       8.366   1.471  -6.134  1.00  0.540          C  
ATOM   8743  CG  GLU A 569       9.396   1.944  -5.088  1.00  0.540          C  
ATOM   8744  CD  GLU A 569       9.910   0.813  -4.236  1.00  0.540          C  
ATOM   8745  OE1 GLU A 569       9.240  -0.183  -4.170  1.00  0.540          O  
ATOM   8746  OE2 GLU A 569      10.986   0.922  -3.664  1.00  0.540          O  
ATOM   8747  H   GLU A 569       6.152   3.290  -5.952  1.00  0.500          H  
ATOM   8748  HA  GLU A 569       8.698   3.078  -7.501  1.00  0.440          H  
ATOM   8749 1HB  GLU A 569       7.528   1.020  -5.599  1.00  0.650          H  
ATOM   8750 2HB  GLU A 569       8.829   0.681  -6.729  1.00  0.650          H  
ATOM   8751 1HG  GLU A 569      10.227   2.411  -5.603  1.00  0.650          H  
ATOM   8752 2HG  GLU A 569       8.934   2.699  -4.446  1.00  0.650          H  
ATOM   8753  N   ASP A 570       7.821   1.426  -9.184  1.00  0.420          N  
ATOM   8754  CA  ASP A 570       7.223   0.712 -10.288  1.00  0.470          C  
ATOM   8755  C   ASP A 570       6.878  -0.689  -9.816  1.00  0.670          C  
ATOM   8756  O   ASP A 570       7.766  -1.505  -9.574  1.00  1.460          O  
ATOM   8757  CB  ASP A 570       8.187   0.674 -11.482  1.00  0.640          C  
ATOM   8758  CG  ASP A 570       7.632  -0.024 -12.734  1.00  0.640          C  
ATOM   8759  OD1 ASP A 570       6.743  -0.869 -12.615  1.00  0.640          O  
ATOM   8760  OD2 ASP A 570       8.085   0.324 -13.833  1.00  0.640          O  
ATOM   8761  H   ASP A 570       8.824   1.529  -9.145  1.00  0.500          H  
ATOM   8762  HA  ASP A 570       6.311   1.228 -10.580  1.00  0.560          H  
ATOM   8763 1HB  ASP A 570       8.464   1.695 -11.751  1.00  0.770          H  
ATOM   8764 2HB  ASP A 570       9.102   0.160 -11.184  1.00  0.770          H  
ATOM   8765  N   GLN A 571       5.584  -0.931  -9.616  1.00  0.400          N  
ATOM   8766  CA  GLN A 571       5.076  -2.183  -9.065  1.00  0.340          C  
ATOM   8767  C   GLN A 571       4.773  -3.237 -10.126  1.00  0.370          C  
ATOM   8768  O   GLN A 571       4.221  -4.293  -9.818  1.00  0.450          O  
ATOM   8769  CB  GLN A 571       3.816  -1.944  -8.226  1.00  0.500          C  
ATOM   8770  CG  GLN A 571       4.049  -1.112  -6.979  1.00  0.500          C  
ATOM   8771  CD  GLN A 571       2.778  -0.914  -6.166  1.00  0.500          C  
ATOM   8772  OE1 GLN A 571       1.923  -1.810  -6.111  1.00  0.500          O  
ATOM   8773  NE2 GLN A 571       2.648   0.248  -5.536  1.00  0.500          N  
ATOM   8774  H   GLN A 571       4.933  -0.190  -9.840  1.00  0.480          H  
ATOM   8775  HA  GLN A 571       5.833  -2.576  -8.408  1.00  0.410          H  
ATOM   8776 1HB  GLN A 571       3.060  -1.447  -8.834  1.00  0.600          H  
ATOM   8777 2HB  GLN A 571       3.407  -2.905  -7.913  1.00  0.600          H  
ATOM   8778 1HG  GLN A 571       4.782  -1.618  -6.355  1.00  0.600          H  
ATOM   8779 2HG  GLN A 571       4.425  -0.131  -7.269  1.00  0.600          H  
ATOM   8780 1HE2 GLN A 571       1.836   0.448  -4.972  1.00  0.600          H  
ATOM   8781 2HE2 GLN A 571       3.346   0.957  -5.611  1.00  0.600          H  
ATOM   8782  N   GLY A 572       5.037  -2.918 -11.390  1.00  0.390          N  
ATOM   8783  CA  GLY A 572       4.768  -3.831 -12.501  1.00  0.430          C  
ATOM   8784  C   GLY A 572       3.338  -3.770 -13.049  1.00  0.410          C  
ATOM   8785  O   GLY A 572       3.004  -4.506 -13.983  1.00  0.460          O  
ATOM   8786  H   GLY A 572       5.535  -2.035 -11.598  1.00  0.470          H  
ATOM   8787 1HA  GLY A 572       5.465  -3.600 -13.308  1.00  0.520          H  
ATOM   8788 2HA  GLY A 572       4.987  -4.849 -12.185  1.00  0.520          H  
ATOM   8789  N   VAL A 573       2.476  -2.980 -12.416  1.00  0.420          N  
ATOM   8790  CA  VAL A 573       1.092  -2.833 -12.854  1.00  0.400          C  
ATOM   8791  C   VAL A 573       0.637  -1.373 -12.842  1.00  0.390          C  
ATOM   8792  O   VAL A 573       1.044  -0.599 -11.967  1.00  0.450          O  
ATOM   8793  CB  VAL A 573       0.135  -3.662 -11.940  1.00  0.570          C  
ATOM   8794  CG1 VAL A 573       0.387  -5.174 -12.053  1.00  0.570          C  
ATOM   8795  CG2 VAL A 573       0.343  -3.256 -10.474  1.00  0.570          C  
ATOM   8796  H   VAL A 573       2.816  -2.454 -11.623  1.00  0.500          H  
ATOM   8797  HA  VAL A 573       1.010  -3.205 -13.876  1.00  0.480          H  
ATOM   8798  HB  VAL A 573      -0.893  -3.465 -12.248  1.00  0.680          H  
ATOM   8799 1HG1 VAL A 573      -0.308  -5.706 -11.406  1.00  0.680          H  
ATOM   8800 2HG1 VAL A 573       0.239  -5.487 -13.080  1.00  0.680          H  
ATOM   8801 3HG1 VAL A 573       1.406  -5.405 -11.748  1.00  0.680          H  
ATOM   8802 1HG2 VAL A 573      -0.334  -3.820  -9.844  1.00  0.680          H  
ATOM   8803 2HG2 VAL A 573       1.370  -3.469 -10.173  1.00  0.680          H  
ATOM   8804 3HG2 VAL A 573       0.146  -2.206 -10.352  1.00  0.680          H  
ATOM   8805  N   VAL A 574      -0.266  -1.023 -13.763  1.00  0.370          N  
ATOM   8806  CA  VAL A 574      -0.891   0.303 -13.750  1.00  0.370          C  
ATOM   8807  C   VAL A 574      -2.392   0.170 -13.929  1.00  0.300          C  
ATOM   8808  O   VAL A 574      -2.880  -0.826 -14.469  1.00  0.310          O  
ATOM   8809  CB  VAL A 574      -0.339   1.271 -14.843  1.00  0.520          C  
ATOM   8810  CG1 VAL A 574       1.079   1.459 -14.657  1.00  0.520          C  
ATOM   8811  CG2 VAL A 574      -0.588   0.780 -16.217  1.00  0.520          C  
ATOM   8812  H   VAL A 574      -0.535  -1.728 -14.461  1.00  0.440          H  
ATOM   8813  HA  VAL A 574      -0.708   0.761 -12.778  1.00  0.440          H  
ATOM   8814  HB  VAL A 574      -0.823   2.242 -14.721  1.00  0.620          H  
ATOM   8815 1HG1 VAL A 574       1.448   2.157 -15.402  1.00  0.620          H  
ATOM   8816 2HG1 VAL A 574       1.256   1.844 -13.660  1.00  0.620          H  
ATOM   8817 3HG1 VAL A 574       1.575   0.507 -14.773  1.00  0.620          H  
ATOM   8818 1HG2 VAL A 574      -0.197   1.494 -16.938  1.00  0.620          H  
ATOM   8819 2HG2 VAL A 574      -0.086  -0.178 -16.345  1.00  0.620          H  
ATOM   8820 3HG2 VAL A 574      -1.660   0.677 -16.372  1.00  0.620          H  
ATOM   8821  N   MET A 575      -3.117   1.198 -13.533  1.00  0.310          N  
ATOM   8822  CA  MET A 575      -4.555   1.234 -13.742  1.00  0.320          C  
ATOM   8823  C   MET A 575      -4.894   2.283 -14.777  1.00  0.280          C  
ATOM   8824  O   MET A 575      -4.137   3.236 -14.927  1.00  0.360          O  
ATOM   8825  CB  MET A 575      -5.270   1.502 -12.422  1.00  0.440          C  
ATOM   8826  CG  MET A 575      -4.977   0.452 -11.326  1.00  0.440          C  
ATOM   8827  SD  MET A 575      -5.509  -1.217 -11.810  1.00  0.440          S  
ATOM   8828  CE  MET A 575      -7.264  -1.014 -11.880  1.00  0.440          C  
ATOM   8829  H   MET A 575      -2.661   1.985 -13.093  1.00  0.370          H  
ATOM   8830  HA  MET A 575      -4.886   0.273 -14.134  1.00  0.380          H  
ATOM   8831 1HB  MET A 575      -4.931   2.460 -12.032  1.00  0.530          H  
ATOM   8832 2HB  MET A 575      -6.336   1.600 -12.590  1.00  0.530          H  
ATOM   8833 1HG  MET A 575      -3.905   0.424 -11.130  1.00  0.530          H  
ATOM   8834 2HG  MET A 575      -5.483   0.726 -10.401  1.00  0.530          H  
ATOM   8835 1HE  MET A 575      -7.722  -1.899 -12.189  1.00  0.530          H  
ATOM   8836 2HE  MET A 575      -7.634  -0.747 -10.913  1.00  0.530          H  
ATOM   8837 3HE  MET A 575      -7.513  -0.255 -12.605  1.00  0.530          H  
ATOM   8838  N   THR A 576      -6.025   2.113 -15.475  1.00  0.270          N  
ATOM   8839  CA  THR A 576      -6.551   3.125 -16.411  1.00  0.290          C  
ATOM   8840  C   THR A 576      -8.024   3.425 -16.076  1.00  0.270          C  
ATOM   8841  O   THR A 576      -8.803   2.502 -15.862  1.00  0.470          O  
ATOM   8842  CB  THR A 576      -6.430   2.677 -17.884  1.00  0.400          C  
ATOM   8843  OG1 THR A 576      -5.072   2.387 -18.176  1.00  0.400          O  
ATOM   8844  CG2 THR A 576      -6.865   3.838 -18.805  1.00  0.400          C  
ATOM   8845  H   THR A 576      -6.535   1.236 -15.345  1.00  0.320          H  
ATOM   8846  HA  THR A 576      -5.979   4.021 -16.318  1.00  0.350          H  
ATOM   8847  HB  THR A 576      -7.041   1.795 -18.074  1.00  0.480          H  
ATOM   8848  HG1 THR A 576      -4.815   1.594 -17.692  1.00  0.480          H  
ATOM   8849 1HG2 THR A 576      -6.736   3.538 -19.817  1.00  0.480          H  
ATOM   8850 2HG2 THR A 576      -7.908   4.100 -18.638  1.00  0.480          H  
ATOM   8851 3HG2 THR A 576      -6.243   4.709 -18.613  1.00  0.480          H  
ATOM   8852  N   LEU A 577      -8.454   4.691 -16.036  1.00  0.240          N  
ATOM   8853  CA  LEU A 577      -9.869   4.970 -15.776  1.00  0.210          C  
ATOM   8854  C   LEU A 577     -10.554   5.567 -16.995  1.00  0.250          C  
ATOM   8855  O   LEU A 577      -9.993   6.410 -17.695  1.00  0.380          O  
ATOM   8856  CB  LEU A 577     -10.015   5.942 -14.594  1.00  0.310          C  
ATOM   8857  CG  LEU A 577      -9.491   5.477 -13.222  1.00  0.310          C  
ATOM   8858  CD1 LEU A 577      -9.579   6.645 -12.235  1.00  0.310          C  
ATOM   8859  CD2 LEU A 577     -10.336   4.305 -12.712  1.00  0.310          C  
ATOM   8860  H   LEU A 577      -7.843   5.490 -16.219  1.00  0.290          H  
ATOM   8861  HA  LEU A 577     -10.384   4.041 -15.550  1.00  0.250          H  
ATOM   8862 1HB  LEU A 577      -9.458   6.833 -14.840  1.00  0.370          H  
ATOM   8863 2HB  LEU A 577     -11.068   6.210 -14.492  1.00  0.370          H  
ATOM   8864  HG  LEU A 577      -8.453   5.173 -13.313  1.00  0.370          H  
ATOM   8865 1HD1 LEU A 577      -9.203   6.330 -11.261  1.00  0.370          H  
ATOM   8866 2HD1 LEU A 577      -8.975   7.477 -12.606  1.00  0.370          H  
ATOM   8867 3HD1 LEU A 577     -10.617   6.968 -12.134  1.00  0.370          H  
ATOM   8868 1HD2 LEU A 577      -9.964   3.997 -11.757  1.00  0.370          H  
ATOM   8869 2HD2 LEU A 577     -11.368   4.624 -12.617  1.00  0.370          H  
ATOM   8870 3HD2 LEU A 577     -10.275   3.472 -13.399  1.00  0.370          H  
ATOM   8871  N   VAL A 578     -11.783   5.146 -17.245  1.00  0.250          N  
ATOM   8872  CA  VAL A 578     -12.548   5.698 -18.349  1.00  0.300          C  
ATOM   8873  C   VAL A 578     -13.862   6.312 -17.876  1.00  0.310          C  
ATOM   8874  O   VAL A 578     -14.697   5.628 -17.279  1.00  0.350          O  
ATOM   8875  CB  VAL A 578     -12.796   4.580 -19.402  1.00  0.400          C  
ATOM   8876  CG1 VAL A 578     -13.658   5.089 -20.534  1.00  0.400          C  
ATOM   8877  CG2 VAL A 578     -11.426   4.095 -19.958  1.00  0.400          C  
ATOM   8878  H   VAL A 578     -12.199   4.416 -16.658  1.00  0.300          H  
ATOM   8879  HA  VAL A 578     -11.960   6.486 -18.820  1.00  0.360          H  
ATOM   8880  HB  VAL A 578     -13.318   3.746 -18.934  1.00  0.480          H  
ATOM   8881 1HG1 VAL A 578     -13.820   4.292 -21.262  1.00  0.480          H  
ATOM   8882 2HG1 VAL A 578     -14.614   5.401 -20.132  1.00  0.480          H  
ATOM   8883 3HG1 VAL A 578     -13.166   5.930 -21.014  1.00  0.480          H  
ATOM   8884 1HG2 VAL A 578     -11.585   3.310 -20.693  1.00  0.480          H  
ATOM   8885 2HG2 VAL A 578     -10.906   4.931 -20.430  1.00  0.480          H  
ATOM   8886 3HG2 VAL A 578     -10.814   3.703 -19.148  1.00  0.480          H  
ATOM   8887  N   GLN A 579     -14.071   7.597 -18.185  1.00  0.330          N  
ATOM   8888  CA  GLN A 579     -15.324   8.252 -17.833  1.00  0.360          C  
ATOM   8889  C   GLN A 579     -15.900   8.994 -19.036  1.00  0.380          C  
ATOM   8890  O   GLN A 579     -15.280   9.907 -19.582  1.00  0.400          O  
ATOM   8891  CB  GLN A 579     -15.116   9.225 -16.665  1.00  0.490          C  
ATOM   8892  CG  GLN A 579     -16.379   9.994 -16.239  1.00  0.490          C  
ATOM   8893  CD  GLN A 579     -17.424   9.076 -15.603  1.00  0.490          C  
ATOM   8894  OE1 GLN A 579     -17.147   8.441 -14.572  1.00  0.490          O  
ATOM   8895  NE2 GLN A 579     -18.606   8.991 -16.208  1.00  0.490          N  
ATOM   8896  H   GLN A 579     -13.338   8.163 -18.625  1.00  0.400          H  
ATOM   8897  HA  GLN A 579     -16.050   7.493 -17.537  1.00  0.430          H  
ATOM   8898 1HB  GLN A 579     -14.755   8.672 -15.800  1.00  0.590          H  
ATOM   8899 2HB  GLN A 579     -14.346   9.947 -16.932  1.00  0.590          H  
ATOM   8900 1HG  GLN A 579     -16.095  10.746 -15.506  1.00  0.590          H  
ATOM   8901 2HG  GLN A 579     -16.830  10.476 -17.109  1.00  0.590          H  
ATOM   8902 1HE2 GLN A 579     -19.317   8.388 -15.825  1.00  0.590          H  
ATOM   8903 2HE2 GLN A 579     -18.789   9.515 -17.084  1.00  0.590          H  
ATOM   8904  N   LEU A 580     -17.095   8.625 -19.438  1.00  0.380          N  
ATOM   8905  CA  LEU A 580     -17.715   9.237 -20.579  1.00  0.390          C  
ATOM   8906  C   LEU A 580     -18.713  10.302 -20.139  1.00  0.430          C  
ATOM   8907  O   LEU A 580     -19.073  10.362 -18.955  1.00  0.480          O  
ATOM   8908  CB  LEU A 580     -18.374   8.166 -21.454  1.00  0.540          C  
ATOM   8909  CG  LEU A 580     -17.472   7.499 -22.492  1.00  0.540          C  
ATOM   8910  CD1 LEU A 580     -16.532   6.532 -21.828  1.00  0.540          C  
ATOM   8911  CD2 LEU A 580     -18.318   6.817 -23.499  1.00  0.540          C  
ATOM   8912  H   LEU A 580     -17.582   7.862 -18.970  1.00  0.460          H  
ATOM   8913  HA  LEU A 580     -16.918   9.687 -21.148  1.00  0.470          H  
ATOM   8914 1HB  LEU A 580     -18.709   7.374 -20.800  1.00  0.650          H  
ATOM   8915 2HB  LEU A 580     -19.233   8.556 -21.933  1.00  0.650          H  
ATOM   8916  HG  LEU A 580     -16.881   8.253 -22.993  1.00  0.650          H  
ATOM   8917 1HD1 LEU A 580     -15.903   6.075 -22.580  1.00  0.650          H  
ATOM   8918 2HD1 LEU A 580     -15.908   7.049 -21.128  1.00  0.650          H  
ATOM   8919 3HD1 LEU A 580     -17.102   5.762 -21.312  1.00  0.650          H  
ATOM   8920 1HD2 LEU A 580     -17.677   6.355 -24.248  1.00  0.650          H  
ATOM   8921 2HD2 LEU A 580     -18.926   6.054 -23.014  1.00  0.650          H  
ATOM   8922 3HD2 LEU A 580     -18.965   7.546 -23.979  1.00  0.650          H  
ATOM   8923  N   PRO A 581     -19.147  11.178 -21.064  1.00  0.420          N  
ATOM   8924  CA  PRO A 581     -20.117  12.233 -20.875  1.00  0.440          C  
ATOM   8925  C   PRO A 581     -21.439  11.651 -20.376  1.00  0.460          C  
ATOM   8926  O   PRO A 581     -21.715  10.463 -20.594  1.00  0.460          O  
ATOM   8927  CB  PRO A 581     -20.244  12.817 -22.299  1.00  0.660          C  
ATOM   8928  CG  PRO A 581     -18.958  12.480 -22.980  1.00  0.660          C  
ATOM   8929  CD  PRO A 581     -18.582  11.158 -22.460  1.00  0.660          C  
ATOM   8930  HA  PRO A 581     -19.698  12.961 -20.168  1.00  0.530          H  
ATOM   8931 1HB  PRO A 581     -21.130  12.389 -22.800  1.00  0.790          H  
ATOM   8932 2HB  PRO A 581     -20.385  13.900 -22.274  1.00  0.790          H  
ATOM   8933 1HG  PRO A 581     -19.090  12.480 -24.071  1.00  0.790          H  
ATOM   8934 2HG  PRO A 581     -18.200  13.247 -22.756  1.00  0.790          H  
ATOM   8935 1HD  PRO A 581     -19.040  10.392 -23.090  1.00  0.790          H  
ATOM   8936 2HD  PRO A 581     -17.513  11.132 -22.489  1.00  0.790          H  
ATOM   8937  N   PRO A 582     -22.277  12.468 -19.718  1.00  0.500          N  
ATOM   8938  CA  PRO A 582     -23.537  12.079 -19.143  1.00  0.570          C  
ATOM   8939  C   PRO A 582     -24.370  11.436 -20.225  1.00  0.590          C  
ATOM   8940  O   PRO A 582     -24.376  11.882 -21.372  1.00  0.600          O  
ATOM   8941  CB  PRO A 582     -24.115  13.420 -18.654  1.00  0.850          C  
ATOM   8942  CG  PRO A 582     -23.378  14.476 -19.418  1.00  0.850          C  
ATOM   8943  CD  PRO A 582     -21.998  13.914 -19.608  1.00  0.850          C  
ATOM   8944  HA  PRO A 582     -23.365  11.388 -18.305  1.00  0.680          H  
ATOM   8945 1HB  PRO A 582     -25.201  13.448 -18.820  1.00  1.030          H  
ATOM   8946 2HB  PRO A 582     -23.950  13.539 -17.569  1.00  1.030          H  
ATOM   8947 1HG  PRO A 582     -23.890  14.672 -20.375  1.00  1.030          H  
ATOM   8948 2HG  PRO A 582     -23.383  15.423 -18.851  1.00  1.030          H  
ATOM   8949 1HD  PRO A 582     -21.606  14.338 -20.512  1.00  1.030          H  
ATOM   8950 2HD  PRO A 582     -21.365  14.127 -18.730  1.00  1.030          H  
ATOM   8951  N   ASN A 583     -25.067  10.393 -19.808  1.00  0.630          N  
ATOM   8952  CA  ASN A 583     -25.894   9.473 -20.576  1.00  0.690          C  
ATOM   8953  C   ASN A 583     -25.266   8.934 -21.864  1.00  0.610          C  
ATOM   8954  O   ASN A 583     -25.952   8.589 -22.833  1.00  0.670          O  
ATOM   8955  CB  ASN A 583     -27.262  10.054 -20.796  1.00  0.940          C  
ATOM   8956  CG  ASN A 583     -27.998  10.199 -19.483  1.00  0.940          C  
ATOM   8957  OD1 ASN A 583     -27.618   9.597 -18.463  1.00  0.940          O  
ATOM   8958  ND2 ASN A 583     -29.045  10.959 -19.490  1.00  0.940          N  
ATOM   8959  H   ASN A 583     -25.000  10.172 -18.824  1.00  0.760          H  
ATOM   8960  HA  ASN A 583     -26.047   8.588 -19.955  1.00  0.830          H  
ATOM   8961 1HB  ASN A 583     -27.180  11.030 -21.275  1.00  1.130          H  
ATOM   8962 2HB  ASN A 583     -27.836   9.414 -21.449  1.00  1.130          H  
ATOM   8963 1HD2 ASN A 583     -29.582  11.095 -18.649  1.00  1.130          H  
ATOM   8964 2HD2 ASN A 583     -29.339  11.382 -20.352  1.00  1.130          H  
ATOM   8965  N   ALA A 584     -23.957   8.708 -21.809  1.00  0.520          N  
ATOM   8966  CA  ALA A 584     -23.316   7.899 -22.818  1.00  0.490          C  
ATOM   8967  C   ALA A 584     -23.780   6.471 -22.531  1.00  0.490          C  
ATOM   8968  O   ALA A 584     -24.011   6.122 -21.375  1.00  0.520          O  
ATOM   8969  CB  ALA A 584     -21.808   8.030 -22.766  1.00  0.700          C  
ATOM   8970  H   ALA A 584     -23.399   9.150 -21.073  1.00  0.620          H  
ATOM   8971  HA  ALA A 584     -23.680   8.192 -23.798  1.00  0.590          H  
ATOM   8972 1HB  ALA A 584     -21.364   7.389 -23.518  1.00  0.840          H  
ATOM   8973 2HB  ALA A 584     -21.528   9.070 -22.950  1.00  0.840          H  
ATOM   8974 3HB  ALA A 584     -21.460   7.736 -21.792  1.00  0.840          H  
ATOM   8975  N   THR A 585     -23.907   5.639 -23.551  1.00  0.470          N  
ATOM   8976  CA  THR A 585     -24.289   4.245 -23.365  1.00  0.470          C  
ATOM   8977  C   THR A 585     -23.088   3.303 -23.363  1.00  0.430          C  
ATOM   8978  O   THR A 585     -21.985   3.686 -23.780  1.00  0.460          O  
ATOM   8979  CB  THR A 585     -25.303   3.834 -24.441  1.00  0.660          C  
ATOM   8980  OG1 THR A 585     -24.693   3.966 -25.737  1.00  0.660          O  
ATOM   8981  CG2 THR A 585     -26.529   4.729 -24.345  1.00  0.660          C  
ATOM   8982  H   THR A 585     -23.755   5.960 -24.492  1.00  0.560          H  
ATOM   8983  HA  THR A 585     -24.780   4.154 -22.398  1.00  0.560          H  
ATOM   8984  HB  THR A 585     -25.599   2.798 -24.292  1.00  0.790          H  
ATOM   8985  HG1 THR A 585     -25.247   3.531 -26.404  1.00  0.790          H  
ATOM   8986 1HG2 THR A 585     -27.255   4.442 -25.105  1.00  0.790          H  
ATOM   8987 2HG2 THR A 585     -26.974   4.618 -23.360  1.00  0.790          H  
ATOM   8988 3HG2 THR A 585     -26.246   5.771 -24.493  1.00  0.790          H  
ATOM   8989  N   LEU A 586     -23.330   2.026 -23.013  1.00  0.400          N  
ATOM   8990  CA  LEU A 586     -22.255   1.027 -22.971  1.00  0.410          C  
ATOM   8991  C   LEU A 586     -21.549   0.868 -24.306  1.00  0.440          C  
ATOM   8992  O   LEU A 586     -20.355   0.568 -24.334  1.00  0.450          O  
ATOM   8993  CB  LEU A 586     -22.773  -0.361 -22.520  1.00  0.570          C  
ATOM   8994  CG  LEU A 586     -23.157  -0.566 -21.008  1.00  0.570          C  
ATOM   8995  CD1 LEU A 586     -23.875  -1.910 -20.834  1.00  0.570          C  
ATOM   8996  CD2 LEU A 586     -21.858  -0.584 -20.139  1.00  0.570          C  
ATOM   8997  H   LEU A 586     -24.262   1.768 -22.722  1.00  0.480          H  
ATOM   8998  HA  LEU A 586     -21.520   1.373 -22.248  1.00  0.490          H  
ATOM   8999 1HB  LEU A 586     -23.652  -0.597 -23.113  1.00  0.680          H  
ATOM   9000 2HB  LEU A 586     -22.007  -1.097 -22.762  1.00  0.680          H  
ATOM   9001  HG  LEU A 586     -23.816   0.217 -20.685  1.00  0.680          H  
ATOM   9002 1HD1 LEU A 586     -24.136  -2.057 -19.781  1.00  0.680          H  
ATOM   9003 2HD1 LEU A 586     -24.784  -1.923 -21.433  1.00  0.680          H  
ATOM   9004 3HD1 LEU A 586     -23.222  -2.722 -21.153  1.00  0.680          H  
ATOM   9005 1HD2 LEU A 586     -22.120  -0.750 -19.088  1.00  0.680          H  
ATOM   9006 2HD2 LEU A 586     -21.212  -1.395 -20.474  1.00  0.680          H  
ATOM   9007 3HD2 LEU A 586     -21.321   0.359 -20.228  1.00  0.680          H  
ATOM   9008  N   ASP A 587     -22.263   1.049 -25.419  1.00  0.480          N  
ATOM   9009  CA  ASP A 587     -21.642   0.917 -26.731  1.00  0.530          C  
ATOM   9010  C   ASP A 587     -20.485   1.908 -26.905  1.00  0.510          C  
ATOM   9011  O   ASP A 587     -19.455   1.576 -27.506  1.00  0.520          O  
ATOM   9012  CB  ASP A 587     -22.654   1.234 -27.835  1.00  0.720          C  
ATOM   9013  CG  ASP A 587     -23.778   0.216 -28.041  1.00  0.720          C  
ATOM   9014  OD1 ASP A 587     -23.726  -0.876 -27.532  1.00  0.720          O  
ATOM   9015  OD2 ASP A 587     -24.707   0.580 -28.721  1.00  0.720          O  
ATOM   9016  H   ASP A 587     -23.253   1.245 -25.362  1.00  0.580          H  
ATOM   9017  HA  ASP A 587     -21.263  -0.099 -26.843  1.00  0.640          H  
ATOM   9018 1HB  ASP A 587     -23.110   2.202 -27.625  1.00  0.870          H  
ATOM   9019 2HB  ASP A 587     -22.119   1.339 -28.778  1.00  0.870          H  
ATOM   9020  N   ARG A 588     -20.655   3.127 -26.372  1.00  0.530          N  
ATOM   9021  CA  ARG A 588     -19.660   4.175 -26.508  1.00  0.530          C  
ATOM   9022  C   ARG A 588     -18.509   3.910 -25.578  1.00  0.470          C  
ATOM   9023  O   ARG A 588     -17.349   4.099 -25.951  1.00  0.480          O  
ATOM   9024  CB  ARG A 588     -20.265   5.531 -26.199  1.00  0.740          C  
ATOM   9025  CG  ARG A 588     -21.248   6.029 -27.225  1.00  0.740          C  
ATOM   9026  CD  ARG A 588     -21.947   7.264 -26.787  1.00  0.740          C  
ATOM   9027  NE  ARG A 588     -21.038   8.386 -26.609  1.00  0.740          N  
ATOM   9028  CZ  ARG A 588     -21.397   9.619 -26.188  1.00  0.740          C  
ATOM   9029  NH1 ARG A 588     -22.656   9.903 -25.903  1.00  0.740          N  
ATOM   9030  NH2 ARG A 588     -20.475  10.548 -26.075  1.00  0.740          N  
ATOM   9031  H   ARG A 588     -21.490   3.326 -25.823  1.00  0.640          H  
ATOM   9032  HA  ARG A 588     -19.291   4.178 -27.533  1.00  0.640          H  
ATOM   9033 1HB  ARG A 588     -20.775   5.492 -25.236  1.00  0.890          H  
ATOM   9034 2HB  ARG A 588     -19.472   6.265 -26.121  1.00  0.890          H  
ATOM   9035 1HG  ARG A 588     -20.720   6.245 -28.153  1.00  0.890          H  
ATOM   9036 2HG  ARG A 588     -21.999   5.258 -27.405  1.00  0.890          H  
ATOM   9037 1HD  ARG A 588     -22.686   7.536 -27.538  1.00  0.890          H  
ATOM   9038 2HD  ARG A 588     -22.443   7.070 -25.842  1.00  0.890          H  
ATOM   9039  HE  ARG A 588     -20.058   8.237 -26.822  1.00  0.890          H  
ATOM   9040 1HH1 ARG A 588     -23.377   9.202 -25.988  1.00  0.890          H  
ATOM   9041 2HH1 ARG A 588     -22.906  10.835 -25.590  1.00  0.890          H  
ATOM   9042 1HH2 ARG A 588     -19.516  10.313 -26.289  1.00  0.890          H  
ATOM   9043 2HH2 ARG A 588     -20.732  11.484 -25.800  1.00  0.890          H  
ATOM   9044  N   THR A 589     -18.834   3.454 -24.372  1.00  0.420          N  
ATOM   9045  CA  THR A 589     -17.831   3.158 -23.367  1.00  0.370          C  
ATOM   9046  C   THR A 589     -16.949   2.056 -23.918  1.00  0.380          C  
ATOM   9047  O   THR A 589     -15.726   2.118 -23.794  1.00  0.380          O  
ATOM   9048  CB  THR A 589     -18.492   2.792 -22.025  1.00  0.540          C  
ATOM   9049  OG1 THR A 589     -19.267   3.905 -21.588  1.00  0.540          O  
ATOM   9050  CG2 THR A 589     -17.450   2.500 -20.962  1.00  0.540          C  
ATOM   9051  H   THR A 589     -19.826   3.352 -24.129  1.00  0.500          H  
ATOM   9052  HA  THR A 589     -17.212   4.036 -23.211  1.00  0.440          H  
ATOM   9053  HB  THR A 589     -19.140   1.930 -22.161  1.00  0.650          H  
ATOM   9054  HG1 THR A 589     -19.961   3.599 -20.972  1.00  0.650          H  
ATOM   9055 1HG2 THR A 589     -17.958   2.265 -20.029  1.00  0.650          H  
ATOM   9056 2HG2 THR A 589     -16.853   1.661 -21.267  1.00  0.650          H  
ATOM   9057 3HG2 THR A 589     -16.811   3.369 -20.817  1.00  0.650          H  
ATOM   9058  N   GLY A 590     -17.577   1.052 -24.543  1.00  0.400          N  
ATOM   9059  CA  GLY A 590     -16.891  -0.058 -25.168  1.00  0.410          C  
ATOM   9060  C   GLY A 590     -15.882   0.458 -26.186  1.00  0.440          C  
ATOM   9061  O   GLY A 590     -14.710   0.094 -26.121  1.00  0.440          O  
ATOM   9062  H   GLY A 590     -18.598   1.049 -24.566  1.00  0.480          H  
ATOM   9063 1HA  GLY A 590     -16.389  -0.657 -24.409  1.00  0.490          H  
ATOM   9064 2HA  GLY A 590     -17.624  -0.695 -25.665  1.00  0.490          H  
ATOM   9065  N   LYS A 591     -16.323   1.306 -27.128  1.00  0.480          N  
ATOM   9066  CA  LYS A 591     -15.411   1.838 -28.144  1.00  0.520          C  
ATOM   9067  C   LYS A 591     -14.231   2.614 -27.541  1.00  0.520          C  
ATOM   9068  O   LYS A 591     -13.090   2.475 -28.012  1.00  0.530          O  
ATOM   9069  CB  LYS A 591     -16.170   2.737 -29.118  1.00  0.710          C  
ATOM   9070  CG  LYS A 591     -17.112   1.990 -30.057  1.00  0.710          C  
ATOM   9071  CD  LYS A 591     -17.870   2.948 -30.976  1.00  0.710          C  
ATOM   9072  CE  LYS A 591     -18.827   2.195 -31.895  1.00  0.710          C  
ATOM   9073  NZ  LYS A 591     -19.599   3.120 -32.776  1.00  0.710          N  
ATOM   9074  H   LYS A 591     -17.319   1.558 -27.148  1.00  0.580          H  
ATOM   9075  HA  LYS A 591     -15.003   0.993 -28.700  1.00  0.620          H  
ATOM   9076 1HB  LYS A 591     -16.768   3.453 -28.548  1.00  0.850          H  
ATOM   9077 2HB  LYS A 591     -15.462   3.304 -29.719  1.00  0.850          H  
ATOM   9078 1HG  LYS A 591     -16.535   1.289 -30.661  1.00  0.850          H  
ATOM   9079 2HG  LYS A 591     -17.828   1.421 -29.467  1.00  0.850          H  
ATOM   9080 1HD  LYS A 591     -18.445   3.648 -30.365  1.00  0.850          H  
ATOM   9081 2HD  LYS A 591     -17.163   3.513 -31.581  1.00  0.850          H  
ATOM   9082 1HE  LYS A 591     -18.256   1.509 -32.518  1.00  0.850          H  
ATOM   9083 2HE  LYS A 591     -19.527   1.621 -31.286  1.00  0.850          H  
ATOM   9084 1HZ  LYS A 591     -20.220   2.584 -33.367  1.00  0.850          H  
ATOM   9085 2HZ  LYS A 591     -20.143   3.754 -32.207  1.00  0.850          H  
ATOM   9086 3HZ  LYS A 591     -18.962   3.650 -33.354  1.00  0.850          H  
ATOM   9087  N   VAL A 592     -14.490   3.412 -26.497  1.00  0.510          N  
ATOM   9088  CA  VAL A 592     -13.420   4.165 -25.846  1.00  0.520          C  
ATOM   9089  C   VAL A 592     -12.429   3.197 -25.207  1.00  0.480          C  
ATOM   9090  O   VAL A 592     -11.212   3.386 -25.324  1.00  0.520          O  
ATOM   9091  CB  VAL A 592     -13.980   5.161 -24.821  1.00  0.720          C  
ATOM   9092  CG1 VAL A 592     -12.833   5.815 -24.001  1.00  0.720          C  
ATOM   9093  CG2 VAL A 592     -14.776   6.232 -25.579  1.00  0.720          C  
ATOM   9094  H   VAL A 592     -15.465   3.520 -26.187  1.00  0.610          H  
ATOM   9095  HA  VAL A 592     -12.893   4.737 -26.609  1.00  0.620          H  
ATOM   9096  HB  VAL A 592     -14.638   4.628 -24.132  1.00  0.870          H  
ATOM   9097 1HG1 VAL A 592     -13.259   6.506 -23.294  1.00  0.870          H  
ATOM   9098 2HG1 VAL A 592     -12.270   5.054 -23.460  1.00  0.870          H  
ATOM   9099 3HG1 VAL A 592     -12.162   6.351 -24.671  1.00  0.870          H  
ATOM   9100 1HG2 VAL A 592     -15.211   6.923 -24.891  1.00  0.870          H  
ATOM   9101 2HG2 VAL A 592     -14.117   6.764 -26.264  1.00  0.870          H  
ATOM   9102 3HG2 VAL A 592     -15.569   5.764 -26.146  1.00  0.870          H  
ATOM   9103  N   ILE A 593     -12.944   2.166 -24.533  1.00  0.440          N  
ATOM   9104  CA  ILE A 593     -12.099   1.152 -23.938  1.00  0.410          C  
ATOM   9105  C   ILE A 593     -11.293   0.421 -25.003  1.00  0.420          C  
ATOM   9106  O   ILE A 593     -10.100   0.236 -24.812  1.00  0.420          O  
ATOM   9107  CB  ILE A 593     -12.902   0.165 -23.070  1.00  0.590          C  
ATOM   9108  CG1 ILE A 593     -13.407   0.907 -21.802  1.00  0.590          C  
ATOM   9109  CG2 ILE A 593     -12.083  -1.066 -22.730  1.00  0.590          C  
ATOM   9110  CD1 ILE A 593     -14.436   0.152 -20.992  1.00  0.590          C  
ATOM   9111  H   ILE A 593     -13.962   2.096 -24.427  1.00  0.530          H  
ATOM   9112  HA  ILE A 593     -11.402   1.655 -23.276  1.00  0.490          H  
ATOM   9113  HB  ILE A 593     -13.788  -0.146 -23.628  1.00  0.700          H  
ATOM   9114 1HG1 ILE A 593     -12.559   1.123 -21.158  1.00  0.700          H  
ATOM   9115 2HG1 ILE A 593     -13.851   1.849 -22.113  1.00  0.700          H  
ATOM   9116 1HG2 ILE A 593     -12.687  -1.738 -22.142  1.00  0.700          H  
ATOM   9117 2HG2 ILE A 593     -11.768  -1.584 -23.636  1.00  0.700          H  
ATOM   9118 3HG2 ILE A 593     -11.217  -0.771 -22.173  1.00  0.700          H  
ATOM   9119 1HD1 ILE A 593     -14.731   0.758 -20.154  1.00  0.700          H  
ATOM   9120 2HD1 ILE A 593     -15.306  -0.051 -21.618  1.00  0.700          H  
ATOM   9121 3HD1 ILE A 593     -14.037  -0.787 -20.622  1.00  0.700          H  
ATOM   9122  N   ASP A 594     -11.901   0.013 -26.124  1.00  0.430          N  
ATOM   9123  CA  ASP A 594     -11.132  -0.663 -27.171  1.00  0.450          C  
ATOM   9124  C   ASP A 594      -9.994   0.216 -27.680  1.00  0.460          C  
ATOM   9125  O   ASP A 594      -8.888  -0.276 -27.921  1.00  0.470          O  
ATOM   9126  CB  ASP A 594     -12.012  -1.040 -28.370  1.00  0.620          C  
ATOM   9127  CG  ASP A 594     -12.970  -2.232 -28.149  1.00  0.620          C  
ATOM   9128  OD1 ASP A 594     -12.809  -2.986 -27.211  1.00  0.620          O  
ATOM   9129  OD2 ASP A 594     -13.844  -2.404 -28.959  1.00  0.620          O  
ATOM   9130  H   ASP A 594     -12.907   0.146 -26.231  1.00  0.520          H  
ATOM   9131  HA  ASP A 594     -10.706  -1.572 -26.750  1.00  0.540          H  
ATOM   9132 1HB  ASP A 594     -12.615  -0.172 -28.642  1.00  0.750          H  
ATOM   9133 2HB  ASP A 594     -11.373  -1.265 -29.222  1.00  0.750          H  
ATOM   9134  N   THR A 595     -10.241   1.523 -27.819  1.00  0.480          N  
ATOM   9135  CA  THR A 595      -9.192   2.423 -28.272  1.00  0.510          C  
ATOM   9136  C   THR A 595      -8.057   2.390 -27.248  1.00  0.500          C  
ATOM   9137  O   THR A 595      -6.883   2.252 -27.611  1.00  0.500          O  
ATOM   9138  CB  THR A 595      -9.732   3.849 -28.474  1.00  0.700          C  
ATOM   9139  OG1 THR A 595     -10.768   3.838 -29.474  1.00  0.700          O  
ATOM   9140  CG2 THR A 595      -8.614   4.723 -28.950  1.00  0.700          C  
ATOM   9141  H   THR A 595     -11.190   1.874 -27.665  1.00  0.580          H  
ATOM   9142  HA  THR A 595      -8.806   2.063 -29.224  1.00  0.610          H  
ATOM   9143  HB  THR A 595     -10.135   4.234 -27.537  1.00  0.840          H  
ATOM   9144  HG1 THR A 595     -11.554   3.377 -29.121  1.00  0.840          H  
ATOM   9145 1HG2 THR A 595      -8.980   5.735 -29.105  1.00  0.840          H  
ATOM   9146 2HG2 THR A 595      -7.842   4.726 -28.205  1.00  0.840          H  
ATOM   9147 3HG2 THR A 595      -8.216   4.335 -29.884  1.00  0.840          H  
ATOM   9148  N   MET A 596      -8.424   2.484 -25.969  1.00  0.500          N  
ATOM   9149  CA  MET A 596      -7.496   2.434 -24.858  1.00  0.490          C  
ATOM   9150  C   MET A 596      -6.684   1.131 -24.832  1.00  0.430          C  
ATOM   9151  O   MET A 596      -5.459   1.159 -24.637  1.00  0.390          O  
ATOM   9152  CB  MET A 596      -8.312   2.683 -23.582  1.00  0.690          C  
ATOM   9153  CG  MET A 596      -7.586   2.656 -22.292  1.00  0.690          C  
ATOM   9154  SD  MET A 596      -7.425   1.055 -21.553  1.00  0.690          S  
ATOM   9155  CE  MET A 596      -9.060   0.833 -20.875  1.00  0.690          C  
ATOM   9156  H   MET A 596      -9.419   2.628 -25.762  1.00  0.600          H  
ATOM   9157  HA  MET A 596      -6.791   3.250 -24.973  1.00  0.590          H  
ATOM   9158 1HB  MET A 596      -8.868   3.609 -23.672  1.00  0.830          H  
ATOM   9159 2HB  MET A 596      -9.041   1.921 -23.514  1.00  0.830          H  
ATOM   9160 1HG  MET A 596      -6.591   3.038 -22.453  1.00  0.830          H  
ATOM   9161 2HG  MET A 596      -8.107   3.310 -21.601  1.00  0.830          H  
ATOM   9162 1HE  MET A 596      -9.118  -0.113 -20.372  1.00  0.830          H  
ATOM   9163 2HE  MET A 596      -9.268   1.628 -20.157  1.00  0.830          H  
ATOM   9164 3HE  MET A 596      -9.789   0.868 -21.661  1.00  0.830          H  
ATOM   9165  N   THR A 597      -7.335  -0.018 -25.064  1.00  0.440          N  
ATOM   9166  CA  THR A 597      -6.600  -1.271 -25.050  1.00  0.420          C  
ATOM   9167  C   THR A 597      -5.650  -1.341 -26.221  1.00  0.390          C  
ATOM   9168  O   THR A 597      -4.517  -1.796 -26.053  1.00  0.380          O  
ATOM   9169  CB  THR A 597      -7.528  -2.515 -25.081  1.00  0.600          C  
ATOM   9170  OG1 THR A 597      -8.339  -2.503 -26.251  1.00  0.600          O  
ATOM   9171  CG2 THR A 597      -8.401  -2.527 -23.909  1.00  0.600          C  
ATOM   9172  H   THR A 597      -8.348  -0.011 -25.188  1.00  0.530          H  
ATOM   9173  HA  THR A 597      -6.005  -1.307 -24.149  1.00  0.500          H  
ATOM   9174  HB  THR A 597      -6.938  -3.411 -25.062  1.00  0.720          H  
ATOM   9175  HG1 THR A 597      -7.874  -2.905 -26.991  1.00  0.720          H  
ATOM   9176 1HG2 THR A 597      -9.042  -3.407 -23.943  1.00  0.720          H  
ATOM   9177 2HG2 THR A 597      -7.798  -2.560 -23.030  1.00  0.720          H  
ATOM   9178 3HG2 THR A 597      -9.009  -1.649 -23.890  1.00  0.720          H  
ATOM   9179  N   ASN A 598      -6.062  -0.835 -27.388  1.00  0.390          N  
ATOM   9180  CA  ASN A 598      -5.188  -0.853 -28.551  1.00  0.370          C  
ATOM   9181  C   ASN A 598      -3.972   0.035 -28.308  1.00  0.360          C  
ATOM   9182  O   ASN A 598      -2.851  -0.323 -28.677  1.00  0.350          O  
ATOM   9183  CB  ASN A 598      -5.937  -0.410 -29.788  1.00  0.530          C  
ATOM   9184  CG  ASN A 598      -6.928  -1.442 -30.263  1.00  0.530          C  
ATOM   9185  OD1 ASN A 598      -6.851  -2.629 -29.917  1.00  0.530          O  
ATOM   9186  ND2 ASN A 598      -7.866  -1.009 -31.064  1.00  0.530          N  
ATOM   9187  H   ASN A 598      -7.031  -0.505 -27.476  1.00  0.470          H  
ATOM   9188  HA  ASN A 598      -4.829  -1.870 -28.704  1.00  0.440          H  
ATOM   9189 1HB  ASN A 598      -6.476   0.513 -29.568  1.00  0.630          H  
ATOM   9190 2HB  ASN A 598      -5.230  -0.196 -30.588  1.00  0.630          H  
ATOM   9191 1HD2 ASN A 598      -8.554  -1.643 -31.412  1.00  0.630          H  
ATOM   9192 2HD2 ASN A 598      -7.899  -0.045 -31.324  1.00  0.630          H  
ATOM   9193  N   PHE A 599      -4.172   1.174 -27.626  1.00  0.390          N  
ATOM   9194  CA  PHE A 599      -3.064   2.069 -27.322  1.00  0.410          C  
ATOM   9195  C   PHE A 599      -2.001   1.325 -26.525  1.00  0.420          C  
ATOM   9196  O   PHE A 599      -0.810   1.450 -26.810  1.00  0.510          O  
ATOM   9197  CB  PHE A 599      -3.515   3.251 -26.442  1.00  0.570          C  
ATOM   9198  CG  PHE A 599      -4.355   4.383 -27.056  1.00  0.570          C  
ATOM   9199  CD1 PHE A 599      -4.372   4.682 -28.418  1.00  0.570          C  
ATOM   9200  CD2 PHE A 599      -5.102   5.196 -26.198  1.00  0.570          C  
ATOM   9201  CE1 PHE A 599      -5.107   5.753 -28.884  1.00  0.570          C  
ATOM   9202  CE2 PHE A 599      -5.827   6.246 -26.667  1.00  0.570          C  
ATOM   9203  CZ  PHE A 599      -5.827   6.536 -28.011  1.00  0.570          C  
ATOM   9204  H   PHE A 599      -5.131   1.454 -27.393  1.00  0.470          H  
ATOM   9205  HA  PHE A 599      -2.620   2.420 -28.250  1.00  0.490          H  
ATOM   9206 1HB  PHE A 599      -4.077   2.859 -25.611  1.00  0.680          H  
ATOM   9207 2HB  PHE A 599      -2.628   3.701 -26.009  1.00  0.680          H  
ATOM   9208  HD1 PHE A 599      -3.800   4.083 -29.119  1.00  0.680          H  
ATOM   9209  HD2 PHE A 599      -5.091   4.989 -25.125  1.00  0.680          H  
ATOM   9210  HE1 PHE A 599      -5.110   5.982 -29.949  1.00  0.680          H  
ATOM   9211  HE2 PHE A 599      -6.391   6.868 -25.972  1.00  0.680          H  
ATOM   9212  HZ  PHE A 599      -6.400   7.381 -28.386  1.00  0.680          H  
ATOM   9213  N   PHE A 600      -2.437   0.550 -25.520  1.00  0.400          N  
ATOM   9214  CA  PHE A 600      -1.511  -0.218 -24.688  1.00  0.430          C  
ATOM   9215  C   PHE A 600      -0.923  -1.426 -25.404  1.00  0.410          C  
ATOM   9216  O   PHE A 600       0.270  -1.684 -25.310  1.00  0.440          O  
ATOM   9217  CB  PHE A 600      -2.189  -0.719 -23.406  1.00  0.590          C  
ATOM   9218  CG  PHE A 600      -2.376   0.306 -22.336  1.00  0.590          C  
ATOM   9219  CD1 PHE A 600      -3.616   0.829 -22.082  1.00  0.590          C  
ATOM   9220  CD2 PHE A 600      -1.299   0.754 -21.566  1.00  0.590          C  
ATOM   9221  CE1 PHE A 600      -3.788   1.761 -21.107  1.00  0.590          C  
ATOM   9222  CE2 PHE A 600      -1.480   1.685 -20.590  1.00  0.590          C  
ATOM   9223  CZ  PHE A 600      -2.731   2.181 -20.373  1.00  0.590          C  
ATOM   9224  H   PHE A 600      -3.441   0.556 -25.305  1.00  0.480          H  
ATOM   9225  HA  PHE A 600      -0.689   0.440 -24.409  1.00  0.520          H  
ATOM   9226 1HB  PHE A 600      -3.175  -1.113 -23.668  1.00  0.710          H  
ATOM   9227 2HB  PHE A 600      -1.629  -1.532 -22.993  1.00  0.710          H  
ATOM   9228  HD1 PHE A 600      -4.468   0.494 -22.658  1.00  0.710          H  
ATOM   9229  HD2 PHE A 600      -0.312   0.366 -21.741  1.00  0.710          H  
ATOM   9230  HE1 PHE A 600      -4.772   2.174 -20.904  1.00  0.710          H  
ATOM   9231  HE2 PHE A 600      -0.641   2.033 -19.990  1.00  0.710          H  
ATOM   9232  HZ  PHE A 600      -2.898   2.906 -19.619  1.00  0.710          H  
ATOM   9233  N   MET A 601      -1.727  -2.167 -26.160  1.00  0.410          N  
ATOM   9234  CA  MET A 601      -1.202  -3.355 -26.827  1.00  0.440          C  
ATOM   9235  C   MET A 601      -0.142  -2.984 -27.863  1.00  0.540          C  
ATOM   9236  O   MET A 601       0.794  -3.749 -28.098  1.00  0.660          O  
ATOM   9237  CB  MET A 601      -2.336  -4.199 -27.406  1.00  0.600          C  
ATOM   9238  CG  MET A 601      -3.173  -4.924 -26.316  1.00  0.600          C  
ATOM   9239  SD  MET A 601      -4.378  -6.114 -26.958  1.00  0.600          S  
ATOM   9240  CE  MET A 601      -5.681  -5.049 -27.567  1.00  0.600          C  
ATOM   9241  H   MET A 601      -2.715  -1.932 -26.239  1.00  0.490          H  
ATOM   9242  HA  MET A 601      -0.704  -3.966 -26.075  1.00  0.530          H  
ATOM   9243 1HB  MET A 601      -3.001  -3.551 -27.974  1.00  0.720          H  
ATOM   9244 2HB  MET A 601      -1.930  -4.941 -28.090  1.00  0.720          H  
ATOM   9245 1HG  MET A 601      -2.497  -5.452 -25.644  1.00  0.720          H  
ATOM   9246 2HG  MET A 601      -3.706  -4.182 -25.728  1.00  0.720          H  
ATOM   9247 1HE  MET A 601      -6.488  -5.661 -27.977  1.00  0.720          H  
ATOM   9248 2HE  MET A 601      -6.055  -4.455 -26.765  1.00  0.720          H  
ATOM   9249 3HE  MET A 601      -5.293  -4.396 -28.348  1.00  0.720          H  
ATOM   9250  N   ASN A 602      -0.265  -1.793 -28.450  1.00  0.530          N  
ATOM   9251  CA  ASN A 602       0.712  -1.279 -29.395  1.00  0.680          C  
ATOM   9252  C   ASN A 602       2.058  -0.950 -28.713  1.00  0.620          C  
ATOM   9253  O   ASN A 602       3.108  -0.925 -29.366  1.00  0.710          O  
ATOM   9254  CB  ASN A 602       0.164  -0.053 -30.091  1.00  0.890          C  
ATOM   9255  CG  ASN A 602      -0.927  -0.375 -31.077  1.00  0.890          C  
ATOM   9256  OD1 ASN A 602      -1.050  -1.505 -31.569  1.00  0.890          O  
ATOM   9257  ND2 ASN A 602      -1.733   0.609 -31.380  1.00  0.890          N  
ATOM   9258  H   ASN A 602      -1.110  -1.240 -28.275  1.00  0.640          H  
ATOM   9259  HA  ASN A 602       0.905  -2.050 -30.140  1.00  0.820          H  
ATOM   9260 1HB  ASN A 602      -0.237   0.632 -29.338  1.00  1.070          H  
ATOM   9261 2HB  ASN A 602       0.970   0.465 -30.606  1.00  1.070          H  
ATOM   9262 1HD2 ASN A 602      -2.479   0.460 -32.026  1.00  1.070          H  
ATOM   9263 2HD2 ASN A 602      -1.607   1.505 -30.960  1.00  1.070          H  
ATOM   9264  N   GLU A 603       2.052  -0.702 -27.389  1.00  0.710          N  
ATOM   9265  CA  GLU A 603       3.248  -0.344 -26.622  1.00  1.030          C  
ATOM   9266  C   GLU A 603       3.865  -1.629 -26.095  1.00  1.300          C  
ATOM   9267  O   GLU A 603       3.995  -1.841 -24.868  1.00  2.000          O  
ATOM   9268  CB  GLU A 603       2.914   0.596 -25.449  1.00  1.310          C  
ATOM   9269  CG  GLU A 603       2.441   1.994 -25.839  1.00  1.310          C  
ATOM   9270  CD  GLU A 603       3.530   2.850 -26.426  1.00  1.310          C  
ATOM   9271  OE1 GLU A 603       4.633   2.788 -25.934  1.00  1.310          O  
ATOM   9272  OE2 GLU A 603       3.264   3.547 -27.371  1.00  1.310          O  
ATOM   9273  H   GLU A 603       1.195  -0.838 -26.857  1.00  0.850          H  
ATOM   9274  HA  GLU A 603       3.961   0.151 -27.282  1.00  1.240          H  
ATOM   9275 1HB  GLU A 603       2.125   0.145 -24.843  1.00  1.580          H  
ATOM   9276 2HB  GLU A 603       3.790   0.704 -24.808  1.00  1.580          H  
ATOM   9277 1HG  GLU A 603       1.651   1.891 -26.578  1.00  1.580          H  
ATOM   9278 2HG  GLU A 603       2.020   2.485 -24.963  1.00  1.580          H  
ATOM   9279  N   LYS A 604       4.272  -2.445 -27.059  1.00  1.290          N  
ATOM   9280  CA  LYS A 604       4.758  -3.816 -26.908  1.00  1.690          C  
ATOM   9281  C   LYS A 604       5.996  -3.977 -26.060  1.00  1.230          C  
ATOM   9282  O   LYS A 604       6.290  -5.042 -25.512  1.00  1.660          O  
ATOM   9283  CB  LYS A 604       5.049  -4.408 -28.297  1.00  2.210          C  
ATOM   9284  CG  LYS A 604       6.299  -3.815 -28.991  1.00  2.210          C  
ATOM   9285  CD  LYS A 604       6.554  -4.419 -30.368  1.00  2.210          C  
ATOM   9286  CE  LYS A 604       7.803  -3.791 -31.049  1.00  2.210          C  
ATOM   9287  NZ  LYS A 604       9.116  -4.159 -30.368  1.00  2.210          N  
ATOM   9288  H   LYS A 604       4.127  -2.069 -28.003  1.00  1.550          H  
ATOM   9289  HA  LYS A 604       3.958  -4.397 -26.444  1.00  2.030          H  
ATOM   9290 1HB  LYS A 604       5.184  -5.483 -28.215  1.00  2.650          H  
ATOM   9291 2HB  LYS A 604       4.188  -4.231 -28.947  1.00  2.650          H  
ATOM   9292 1HG  LYS A 604       6.198  -2.733 -29.081  1.00  2.650          H  
ATOM   9293 2HG  LYS A 604       7.168  -4.030 -28.389  1.00  2.650          H  
ATOM   9294 1HD  LYS A 604       6.708  -5.494 -30.267  1.00  2.650          H  
ATOM   9295 2HD  LYS A 604       5.685  -4.251 -31.004  1.00  2.650          H  
ATOM   9296 1HE  LYS A 604       7.839  -4.129 -32.083  1.00  2.650          H  
ATOM   9297 2HE  LYS A 604       7.699  -2.706 -31.036  1.00  2.650          H  
ATOM   9298 1HZ  LYS A 604       9.876  -3.722 -30.859  1.00  2.650          H  
ATOM   9299 2HZ  LYS A 604       9.153  -3.840 -29.373  1.00  2.650          H  
ATOM   9300 3HZ  LYS A 604       9.238  -5.155 -30.384  1.00  2.650          H  
ATOM   9301  N   ASP A 605       6.738  -2.923 -25.909  1.00  0.780          N  
ATOM   9302  CA  ASP A 605       7.963  -3.047 -25.161  1.00  1.040          C  
ATOM   9303  C   ASP A 605       7.713  -2.834 -23.675  1.00  1.170          C  
ATOM   9304  O   ASP A 605       8.651  -2.809 -22.870  1.00  1.920          O  
ATOM   9305  CB  ASP A 605       8.982  -2.033 -25.679  1.00  1.350          C  
ATOM   9306  CG  ASP A 605       9.404  -2.308 -27.149  1.00  1.350          C  
ATOM   9307  OD1 ASP A 605       9.388  -3.446 -27.599  1.00  1.350          O  
ATOM   9308  OD2 ASP A 605       9.706  -1.364 -27.822  1.00  1.350          O  
ATOM   9309  H   ASP A 605       6.469  -2.051 -26.346  1.00  0.940          H  
ATOM   9310  HA  ASP A 605       8.367  -4.049 -25.306  1.00  1.250          H  
ATOM   9311 1HB  ASP A 605       8.563  -1.030 -25.611  1.00  1.620          H  
ATOM   9312 2HB  ASP A 605       9.872  -2.060 -25.045  1.00  1.620          H  
ATOM   9313  N   THR A 606       6.458  -2.601 -23.302  1.00  0.820          N  
ATOM   9314  CA  THR A 606       6.159  -2.378 -21.907  1.00  0.810          C  
ATOM   9315  C   THR A 606       5.045  -3.314 -21.404  1.00  0.620          C  
ATOM   9316  O   THR A 606       5.148  -3.901 -20.319  1.00  0.510          O  
ATOM   9317  CB  THR A 606       5.744  -0.896 -21.682  1.00  1.140          C  
ATOM   9318  OG1 THR A 606       6.772  -0.021 -22.150  1.00  1.140          O  
ATOM   9319  CG2 THR A 606       5.591  -0.620 -20.208  1.00  1.140          C  
ATOM   9320  H   THR A 606       5.704  -2.583 -23.988  1.00  0.980          H  
ATOM   9321  HA  THR A 606       7.056  -2.566 -21.340  1.00  0.970          H  
ATOM   9322  HB  THR A 606       4.810  -0.688 -22.205  1.00  1.370          H  
ATOM   9323  HG1 THR A 606       6.776  -0.029 -23.107  1.00  1.370          H  
ATOM   9324 1HG2 THR A 606       5.317   0.417 -20.061  1.00  1.370          H  
ATOM   9325 2HG2 THR A 606       4.850  -1.243 -19.806  1.00  1.370          H  
ATOM   9326 3HG2 THR A 606       6.519  -0.805 -19.708  1.00  1.370          H  
ATOM   9327  N   VAL A 607       3.948  -3.380 -22.165  1.00  0.660          N  
ATOM   9328  CA  VAL A 607       2.713  -4.049 -21.742  1.00  0.540          C  
ATOM   9329  C   VAL A 607       2.613  -5.539 -22.071  1.00  0.520          C  
ATOM   9330  O   VAL A 607       2.785  -5.939 -23.222  1.00  0.610          O  
ATOM   9331  CB  VAL A 607       1.521  -3.321 -22.409  1.00  0.800          C  
ATOM   9332  CG1 VAL A 607       0.172  -4.012 -22.052  1.00  0.800          C  
ATOM   9333  CG2 VAL A 607       1.529  -1.847 -21.989  1.00  0.800          C  
ATOM   9334  H   VAL A 607       3.949  -2.895 -23.068  1.00  0.790          H  
ATOM   9335  HA  VAL A 607       2.628  -3.938 -20.664  1.00  0.650          H  
ATOM   9336  HB  VAL A 607       1.639  -3.371 -23.500  1.00  0.960          H  
ATOM   9337 1HG1 VAL A 607      -0.640  -3.497 -22.539  1.00  0.960          H  
ATOM   9338 2HG1 VAL A 607       0.173  -5.044 -22.392  1.00  0.960          H  
ATOM   9339 3HG1 VAL A 607       0.025  -3.989 -20.975  1.00  0.960          H  
ATOM   9340 1HG2 VAL A 607       0.720  -1.357 -22.496  1.00  0.960          H  
ATOM   9341 2HG2 VAL A 607       1.403  -1.766 -20.915  1.00  0.960          H  
ATOM   9342 3HG2 VAL A 607       2.465  -1.380 -22.282  1.00  0.960          H  
ATOM   9343  N   GLU A 608       2.308  -6.365 -21.058  1.00  0.460          N  
ATOM   9344  CA  GLU A 608       2.132  -7.796 -21.273  1.00  0.490          C  
ATOM   9345  C   GLU A 608       0.684  -8.072 -21.648  1.00  0.500          C  
ATOM   9346  O   GLU A 608       0.403  -8.800 -22.603  1.00  0.610          O  
ATOM   9347  CB  GLU A 608       2.499  -8.632 -20.040  1.00  0.670          C  
ATOM   9348  CG  GLU A 608       2.373 -10.161 -20.287  1.00  0.670          C  
ATOM   9349  CD  GLU A 608       2.810 -11.039 -19.131  1.00  0.670          C  
ATOM   9350  OE1 GLU A 608       3.286 -10.523 -18.144  1.00  0.670          O  
ATOM   9351  OE2 GLU A 608       2.658 -12.238 -19.236  1.00  0.670          O  
ATOM   9352  H   GLU A 608       2.134  -5.996 -20.123  1.00  0.550          H  
ATOM   9353  HA  GLU A 608       2.765  -8.108 -22.101  1.00  0.590          H  
ATOM   9354 1HB  GLU A 608       3.516  -8.408 -19.732  1.00  0.810          H  
ATOM   9355 2HB  GLU A 608       1.841  -8.367 -19.210  1.00  0.810          H  
ATOM   9356 1HG  GLU A 608       1.331 -10.391 -20.507  1.00  0.810          H  
ATOM   9357 2HG  GLU A 608       2.960 -10.415 -21.169  1.00  0.810          H  
ATOM   9358  N   SER A 609      -0.236  -7.504 -20.869  1.00  0.380          N  
ATOM   9359  CA  SER A 609      -1.653  -7.733 -21.110  1.00  0.410          C  
ATOM   9360  C   SER A 609      -2.545  -6.663 -20.508  1.00  0.350          C  
ATOM   9361  O   SER A 609      -2.210  -6.002 -19.518  1.00  0.310          O  
ATOM   9362  CB  SER A 609      -2.073  -9.064 -20.529  1.00  0.560          C  
ATOM   9363  OG  SER A 609      -2.002  -9.030 -19.135  1.00  0.560          O  
ATOM   9364  H   SER A 609       0.070  -6.915 -20.094  1.00  0.460          H  
ATOM   9365  HA  SER A 609      -1.819  -7.744 -22.188  1.00  0.490          H  
ATOM   9366 1HB  SER A 609      -3.091  -9.272 -20.836  1.00  0.670          H  
ATOM   9367 2HB  SER A 609      -1.440  -9.860 -20.916  1.00  0.670          H  
ATOM   9368  HG  SER A 609      -2.387  -9.850 -18.829  1.00  0.670          H  
ATOM   9369  N   ILE A 610      -3.722  -6.510 -21.087  1.00  0.360          N  
ATOM   9370  CA  ILE A 610      -4.691  -5.604 -20.505  1.00  0.350          C  
ATOM   9371  C   ILE A 610      -6.072  -6.231 -20.349  1.00  0.310          C  
ATOM   9372  O   ILE A 610      -6.655  -6.771 -21.298  1.00  0.330          O  
ATOM   9373  CB  ILE A 610      -4.761  -4.280 -21.305  1.00  0.490          C  
ATOM   9374  CG1 ILE A 610      -5.762  -3.346 -20.596  1.00  0.490          C  
ATOM   9375  CG2 ILE A 610      -5.104  -4.522 -22.802  1.00  0.490          C  
ATOM   9376  CD1 ILE A 610      -5.738  -1.913 -21.024  1.00  0.490          C  
ATOM   9377  H   ILE A 610      -3.938  -7.071 -21.908  1.00  0.430          H  
ATOM   9378  HA  ILE A 610      -4.354  -5.347 -19.503  1.00  0.420          H  
ATOM   9379  HB  ILE A 610      -3.785  -3.796 -21.248  1.00  0.590          H  
ATOM   9380 1HG1 ILE A 610      -6.750  -3.722 -20.749  1.00  0.590          H  
ATOM   9381 2HG1 ILE A 610      -5.548  -3.377 -19.527  1.00  0.590          H  
ATOM   9382 1HG2 ILE A 610      -5.112  -3.581 -23.338  1.00  0.590          H  
ATOM   9383 2HG2 ILE A 610      -4.349  -5.172 -23.243  1.00  0.590          H  
ATOM   9384 3HG2 ILE A 610      -6.078  -4.993 -22.898  1.00  0.590          H  
ATOM   9385 1HD1 ILE A 610      -6.469  -1.378 -20.432  1.00  0.590          H  
ATOM   9386 2HD1 ILE A 610      -4.772  -1.481 -20.878  1.00  0.590          H  
ATOM   9387 3HD1 ILE A 610      -5.979  -1.831 -22.041  1.00  0.590          H  
ATOM   9388  N   PHE A 611      -6.611  -6.116 -19.145  1.00  0.290          N  
ATOM   9389  CA  PHE A 611      -7.949  -6.603 -18.870  1.00  0.280          C  
ATOM   9390  C   PHE A 611      -8.822  -5.400 -18.655  1.00  0.270          C  
ATOM   9391  O   PHE A 611      -8.455  -4.473 -17.923  1.00  0.260          O  
ATOM   9392  CB  PHE A 611      -7.950  -7.521 -17.651  1.00  0.400          C  
ATOM   9393  CG  PHE A 611      -9.285  -8.068 -17.210  1.00  0.400          C  
ATOM   9394  CD1 PHE A 611      -9.911  -9.126 -17.873  1.00  0.400          C  
ATOM   9395  CD2 PHE A 611      -9.903  -7.531 -16.109  1.00  0.400          C  
ATOM   9396  CE1 PHE A 611     -11.125  -9.617 -17.430  1.00  0.400          C  
ATOM   9397  CE2 PHE A 611     -11.101  -8.011 -15.674  1.00  0.400          C  
ATOM   9398  CZ  PHE A 611     -11.720  -9.057 -16.329  1.00  0.400          C  
ATOM   9399  H   PHE A 611      -6.057  -5.672 -18.402  1.00  0.350          H  
ATOM   9400  HA  PHE A 611      -8.327  -7.149 -19.731  1.00  0.340          H  
ATOM   9401 1HB  PHE A 611      -7.309  -8.350 -17.853  1.00  0.480          H  
ATOM   9402 2HB  PHE A 611      -7.525  -6.991 -16.822  1.00  0.480          H  
ATOM   9403  HD1 PHE A 611      -9.440  -9.560 -18.738  1.00  0.480          H  
ATOM   9404  HD2 PHE A 611      -9.425  -6.712 -15.582  1.00  0.480          H  
ATOM   9405  HE1 PHE A 611     -11.615 -10.446 -17.948  1.00  0.480          H  
ATOM   9406  HE2 PHE A 611     -11.561  -7.560 -14.813  1.00  0.480          H  
ATOM   9407  HZ  PHE A 611     -12.682  -9.436 -15.977  1.00  0.480          H  
ATOM   9408  N   THR A 612      -9.961  -5.370 -19.313  1.00  0.300          N  
ATOM   9409  CA  THR A 612     -10.813  -4.224 -19.119  1.00  0.330          C  
ATOM   9410  C   THR A 612     -12.190  -4.606 -18.712  1.00  0.320          C  
ATOM   9411  O   THR A 612     -12.719  -5.667 -19.061  1.00  0.330          O  
ATOM   9412  CB  THR A 612     -10.890  -3.335 -20.357  1.00  0.450          C  
ATOM   9413  OG1 THR A 612     -11.460  -4.063 -21.464  1.00  0.450          O  
ATOM   9414  CG2 THR A 612      -9.533  -2.898 -20.716  1.00  0.450          C  
ATOM   9415  H   THR A 612     -10.235  -6.145 -19.924  1.00  0.360          H  
ATOM   9416  HA  THR A 612     -10.415  -3.622 -18.308  1.00  0.400          H  
ATOM   9417  HB  THR A 612     -11.509  -2.467 -20.124  1.00  0.540          H  
ATOM   9418  HG1 THR A 612     -11.699  -3.453 -22.164  1.00  0.540          H  
ATOM   9419 1HG2 THR A 612      -9.591  -2.256 -21.556  1.00  0.540          H  
ATOM   9420 2HG2 THR A 612      -9.089  -2.368 -19.889  1.00  0.540          H  
ATOM   9421 3HG2 THR A 612      -8.939  -3.761 -20.956  1.00  0.540          H  
ATOM   9422  N   VAL A 613     -12.788  -3.682 -17.986  1.00  0.310          N  
ATOM   9423  CA  VAL A 613     -14.126  -3.829 -17.489  1.00  0.310          C  
ATOM   9424  C   VAL A 613     -14.985  -2.621 -17.830  1.00  0.310          C  
ATOM   9425  O   VAL A 613     -14.608  -1.464 -17.597  1.00  0.290          O  
ATOM   9426  CB  VAL A 613     -14.087  -4.033 -15.959  1.00  0.430          C  
ATOM   9427  CG1 VAL A 613     -15.496  -4.198 -15.398  1.00  0.430          C  
ATOM   9428  CG2 VAL A 613     -13.193  -5.223 -15.608  1.00  0.430          C  
ATOM   9429  H   VAL A 613     -12.252  -2.837 -17.772  1.00  0.370          H  
ATOM   9430  HA  VAL A 613     -14.570  -4.708 -17.948  1.00  0.370          H  
ATOM   9431  HB  VAL A 613     -13.688  -3.172 -15.520  1.00  0.520          H  
ATOM   9432 1HG1 VAL A 613     -15.433  -4.297 -14.337  1.00  0.520          H  
ATOM   9433 2HG1 VAL A 613     -16.106  -3.328 -15.630  1.00  0.520          H  
ATOM   9434 3HG1 VAL A 613     -15.961  -5.087 -15.827  1.00  0.520          H  
ATOM   9435 1HG2 VAL A 613     -13.151  -5.332 -14.540  1.00  0.520          H  
ATOM   9436 2HG2 VAL A 613     -13.592  -6.124 -16.046  1.00  0.520          H  
ATOM   9437 3HG2 VAL A 613     -12.188  -5.062 -15.979  1.00  0.520          H  
ATOM   9438  N   SER A 614     -16.147  -2.899 -18.388  1.00  0.340          N  
ATOM   9439  CA  SER A 614     -17.122  -1.872 -18.704  1.00  0.350          C  
ATOM   9440  C   SER A 614     -18.111  -1.879 -17.555  1.00  0.350          C  
ATOM   9441  O   SER A 614     -18.456  -2.950 -17.040  1.00  0.370          O  
ATOM   9442  CB  SER A 614     -17.851  -2.174 -20.005  1.00  0.490          C  
ATOM   9443  OG  SER A 614     -16.985  -2.163 -21.103  1.00  0.490          O  
ATOM   9444  H   SER A 614     -16.369  -3.881 -18.543  1.00  0.410          H  
ATOM   9445  HA  SER A 614     -16.637  -0.896 -18.760  1.00  0.420          H  
ATOM   9446 1HB  SER A 614     -18.330  -3.151 -19.927  1.00  0.580          H  
ATOM   9447 2HB  SER A 614     -18.638  -1.437 -20.153  1.00  0.580          H  
ATOM   9448  HG  SER A 614     -17.532  -2.350 -21.870  1.00  0.580          H  
ATOM   9449  N   GLY A 615     -18.597  -0.710 -17.158  1.00  0.350          N  
ATOM   9450  CA  GLY A 615     -19.624  -0.612 -16.130  1.00  0.370          C  
ATOM   9451  C   GLY A 615     -19.079  -0.395 -14.725  1.00  0.380          C  
ATOM   9452  O   GLY A 615     -19.825  -0.030 -13.821  1.00  0.430          O  
ATOM   9453  H   GLY A 615     -18.259   0.167 -17.562  1.00  0.420          H  
ATOM   9454 1HA  GLY A 615     -20.302   0.194 -16.390  1.00  0.440          H  
ATOM   9455 2HA  GLY A 615     -20.214  -1.521 -16.137  1.00  0.440          H  
ATOM   9456  N   PHE A 616     -17.777  -0.559 -14.543  1.00  0.370          N  
ATOM   9457  CA  PHE A 616     -17.144  -0.375 -13.243  1.00  0.390          C  
ATOM   9458  C   PHE A 616     -15.872   0.420 -13.295  1.00  0.420          C  
ATOM   9459  O   PHE A 616     -15.005   0.157 -14.116  1.00  0.900          O  
ATOM   9460  CB  PHE A 616     -16.818  -1.719 -12.584  1.00  0.540          C  
ATOM   9461  CG  PHE A 616     -15.879  -1.560 -11.415  1.00  0.540          C  
ATOM   9462  CD1 PHE A 616     -16.280  -1.020 -10.201  1.00  0.540          C  
ATOM   9463  CD2 PHE A 616     -14.550  -1.950 -11.562  1.00  0.540          C  
ATOM   9464  CE1 PHE A 616     -15.352  -0.861  -9.174  1.00  0.540          C  
ATOM   9465  CE2 PHE A 616     -13.635  -1.795 -10.544  1.00  0.540          C  
ATOM   9466  CZ  PHE A 616     -14.032  -1.245  -9.352  1.00  0.540          C  
ATOM   9467  H   PHE A 616     -17.218  -0.818 -15.343  1.00  0.440          H  
ATOM   9468  HA  PHE A 616     -17.838   0.168 -12.599  1.00  0.470          H  
ATOM   9469 1HB  PHE A 616     -17.716  -2.186 -12.234  1.00  0.650          H  
ATOM   9470 2HB  PHE A 616     -16.361  -2.374 -13.306  1.00  0.650          H  
ATOM   9471  HD1 PHE A 616     -17.316  -0.701 -10.062  1.00  0.650          H  
ATOM   9472  HD2 PHE A 616     -14.238  -2.377 -12.518  1.00  0.650          H  
ATOM   9473  HE1 PHE A 616     -15.665  -0.419  -8.228  1.00  0.650          H  
ATOM   9474  HE2 PHE A 616     -12.601  -2.098 -10.686  1.00  0.650          H  
ATOM   9475  HZ  PHE A 616     -13.312  -1.109  -8.546  1.00  0.650          H  
ATOM   9476  N   SER A 617     -15.731   1.343 -12.359  1.00  0.400          N  
ATOM   9477  CA  SER A 617     -14.503   2.094 -12.205  1.00  0.390          C  
ATOM   9478  C   SER A 617     -14.378   2.465 -10.746  1.00  0.360          C  
ATOM   9479  O   SER A 617     -15.298   2.258  -9.951  1.00  0.410          O  
ATOM   9480  CB  SER A 617     -14.524   3.385 -12.969  1.00  0.550          C  
ATOM   9481  OG  SER A 617     -15.333   4.291 -12.292  1.00  0.550          O  
ATOM   9482  H   SER A 617     -16.522   1.572 -11.751  1.00  0.480          H  
ATOM   9483  HA  SER A 617     -13.661   1.477 -12.474  1.00  0.470          H  
ATOM   9484 1HB  SER A 617     -13.524   3.780 -13.082  1.00  0.660          H  
ATOM   9485 2HB  SER A 617     -14.924   3.212 -13.966  1.00  0.660          H  
ATOM   9486  HG  SER A 617     -15.323   5.122 -12.801  1.00  0.660          H  
ATOM   9487  N   PHE A 618     -13.286   3.113 -10.368  1.00  0.320          N  
ATOM   9488  CA  PHE A 618     -13.151   3.460  -8.960  1.00  0.290          C  
ATOM   9489  C   PHE A 618     -13.940   4.723  -8.601  1.00  0.300          C  
ATOM   9490  O   PHE A 618     -13.896   5.175  -7.456  1.00  0.460          O  
ATOM   9491  CB  PHE A 618     -11.686   3.646  -8.548  1.00  0.420          C  
ATOM   9492  CG  PHE A 618     -10.848   2.374  -8.525  1.00  0.420          C  
ATOM   9493  CD1 PHE A 618     -11.191   1.285  -7.719  1.00  0.420          C  
ATOM   9494  CD2 PHE A 618      -9.689   2.288  -9.262  1.00  0.420          C  
ATOM   9495  CE1 PHE A 618     -10.400   0.152  -7.684  1.00  0.420          C  
ATOM   9496  CE2 PHE A 618      -8.906   1.167  -9.221  1.00  0.420          C  
ATOM   9497  CZ  PHE A 618      -9.258   0.094  -8.438  1.00  0.420          C  
ATOM   9498  H   PHE A 618     -12.551   3.314 -11.030  1.00  0.380          H  
ATOM   9499  HA  PHE A 618     -13.562   2.639  -8.373  1.00  0.350          H  
ATOM   9500 1HB  PHE A 618     -11.215   4.352  -9.230  1.00  0.500          H  
ATOM   9501 2HB  PHE A 618     -11.649   4.091  -7.553  1.00  0.500          H  
ATOM   9502  HD1 PHE A 618     -12.092   1.332  -7.107  1.00  0.500          H  
ATOM   9503  HD2 PHE A 618      -9.379   3.123  -9.872  1.00  0.500          H  
ATOM   9504  HE1 PHE A 618     -10.678  -0.691  -7.048  1.00  0.500          H  
ATOM   9505  HE2 PHE A 618      -7.993   1.139  -9.808  1.00  0.500          H  
ATOM   9506  HZ  PHE A 618      -8.625  -0.789  -8.407  1.00  0.500          H  
ATOM   9507  N   THR A 619     -14.679   5.261  -9.581  1.00  0.270          N  
ATOM   9508  CA  THR A 619     -15.539   6.430  -9.453  1.00  0.300          C  
ATOM   9509  C   THR A 619     -17.009   5.996  -9.408  1.00  0.340          C  
ATOM   9510  O   THR A 619     -17.924   6.832  -9.339  1.00  0.380          O  
ATOM   9511  CB  THR A 619     -15.341   7.403 -10.646  1.00  0.410          C  
ATOM   9512  OG1 THR A 619     -15.655   6.736 -11.897  1.00  0.410          O  
ATOM   9513  CG2 THR A 619     -13.917   7.869 -10.688  1.00  0.410          C  
ATOM   9514  H   THR A 619     -14.666   4.830 -10.502  1.00  0.320          H  
ATOM   9515  HA  THR A 619     -15.303   6.951  -8.523  1.00  0.360          H  
ATOM   9516  HB  THR A 619     -16.006   8.265 -10.524  1.00  0.490          H  
ATOM   9517  HG1 THR A 619     -15.847   7.410 -12.582  1.00  0.490          H  
ATOM   9518 1HG2 THR A 619     -13.783   8.561 -11.519  1.00  0.490          H  
ATOM   9519 2HG2 THR A 619     -13.712   8.370  -9.765  1.00  0.490          H  
ATOM   9520 3HG2 THR A 619     -13.247   7.020 -10.808  1.00  0.490          H  
ATOM   9521  N   GLY A 620     -17.253   4.681  -9.444  1.00  0.370          N  
ATOM   9522  CA  GLY A 620     -18.615   4.188  -9.388  1.00  0.440          C  
ATOM   9523  C   GLY A 620     -18.990   3.203 -10.489  1.00  0.450          C  
ATOM   9524  O   GLY A 620     -18.159   2.596 -11.166  1.00  0.780          O  
ATOM   9525  H   GLY A 620     -16.483   4.010  -9.512  1.00  0.440          H  
ATOM   9526 1HA  GLY A 620     -18.768   3.708  -8.423  1.00  0.530          H  
ATOM   9527 2HA  GLY A 620     -19.301   5.028  -9.421  1.00  0.530          H  
ATOM   9528  N   VAL A 621     -20.286   3.017 -10.618  1.00  0.320          N  
ATOM   9529  CA  VAL A 621     -20.883   2.076 -11.546  1.00  0.330          C  
ATOM   9530  C   VAL A 621     -21.796   2.783 -12.513  1.00  0.330          C  
ATOM   9531  O   VAL A 621     -22.465   3.754 -12.143  1.00  0.420          O  
ATOM   9532  CB  VAL A 621     -21.642   0.978 -10.779  1.00  0.460          C  
ATOM   9533  CG1 VAL A 621     -22.442   0.053 -11.743  1.00  0.460          C  
ATOM   9534  CG2 VAL A 621     -20.617   0.151 -10.005  1.00  0.460          C  
ATOM   9535  H   VAL A 621     -20.903   3.559 -10.030  1.00  0.380          H  
ATOM   9536  HA  VAL A 621     -20.084   1.606 -12.112  1.00  0.400          H  
ATOM   9537  HB  VAL A 621     -22.344   1.433 -10.092  1.00  0.550          H  
ATOM   9538 1HG1 VAL A 621     -22.961  -0.692 -11.159  1.00  0.550          H  
ATOM   9539 2HG1 VAL A 621     -23.176   0.611 -12.297  1.00  0.550          H  
ATOM   9540 3HG1 VAL A 621     -21.775  -0.427 -12.437  1.00  0.550          H  
ATOM   9541 1HG2 VAL A 621     -21.127  -0.629  -9.445  1.00  0.550          H  
ATOM   9542 2HG2 VAL A 621     -19.920  -0.297 -10.709  1.00  0.550          H  
ATOM   9543 3HG2 VAL A 621     -20.072   0.787  -9.317  1.00  0.550          H  
ATOM   9544  N   GLY A 622     -21.772   2.350 -13.762  1.00  0.340          N  
ATOM   9545  CA  GLY A 622     -22.659   2.939 -14.755  1.00  0.350          C  
ATOM   9546  C   GLY A 622     -22.225   2.675 -16.180  1.00  0.340          C  
ATOM   9547  O   GLY A 622     -21.046   2.459 -16.464  1.00  0.270          O  
ATOM   9548  H   GLY A 622     -21.165   1.551 -13.982  1.00  0.410          H  
ATOM   9549 1HA  GLY A 622     -23.668   2.552 -14.607  1.00  0.420          H  
ATOM   9550 2HA  GLY A 622     -22.711   4.015 -14.590  1.00  0.420          H  
ATOM   9551  N   GLN A 623     -23.178   2.819 -17.095  1.00  0.450          N  
ATOM   9552  CA  GLN A 623     -22.971   2.582 -18.518  1.00  0.460          C  
ATOM   9553  C   GLN A 623     -21.933   3.481 -19.169  1.00  0.400          C  
ATOM   9554  O   GLN A 623     -21.368   3.122 -20.196  1.00  0.400          O  
ATOM   9555  CB  GLN A 623     -24.312   2.712 -19.276  1.00  0.640          C  
ATOM   9556  CG  GLN A 623     -25.010   4.120 -19.252  1.00  0.640          C  
ATOM   9557  CD  GLN A 623     -25.948   4.278 -18.076  1.00  0.640          C  
ATOM   9558  OE1 GLN A 623     -25.663   3.697 -17.015  1.00  0.640          O  
ATOM   9559  NE2 GLN A 623     -27.056   5.014 -18.227  1.00  0.640          N  
ATOM   9560  H   GLN A 623     -24.120   3.049 -16.773  1.00  0.540          H  
ATOM   9561  HA  GLN A 623     -22.628   1.561 -18.619  1.00  0.550          H  
ATOM   9562 1HB  GLN A 623     -24.141   2.485 -20.316  1.00  0.770          H  
ATOM   9563 2HB  GLN A 623     -25.017   1.976 -18.894  1.00  0.770          H  
ATOM   9564 1HG  GLN A 623     -24.272   4.906 -19.195  1.00  0.770          H  
ATOM   9565 2HG  GLN A 623     -25.597   4.243 -20.160  1.00  0.770          H  
ATOM   9566 1HE2 GLN A 623     -27.720   5.088 -17.459  1.00  0.770          H  
ATOM   9567 2HE2 GLN A 623     -27.291   5.497 -19.100  1.00  0.770          H  
ATOM   9568  N   ASN A 624     -21.671   4.629 -18.561  1.00  0.390          N  
ATOM   9569  CA  ASN A 624     -20.740   5.609 -19.080  1.00  0.390          C  
ATOM   9570  C   ASN A 624     -19.373   5.542 -18.399  1.00  0.330          C  
ATOM   9571  O   ASN A 624     -18.595   6.491 -18.461  1.00  0.360          O  
ATOM   9572  CB  ASN A 624     -21.361   6.992 -19.006  1.00  0.550          C  
ATOM   9573  CG  ASN A 624     -21.650   7.449 -17.635  1.00  0.550          C  
ATOM   9574  OD1 ASN A 624     -21.661   6.647 -16.687  1.00  0.550          O  
ATOM   9575  ND2 ASN A 624     -21.905   8.733 -17.489  1.00  0.550          N  
ATOM   9576  H   ASN A 624     -22.157   4.834 -17.695  1.00  0.470          H  
ATOM   9577  HA  ASN A 624     -20.584   5.400 -20.135  1.00  0.470          H  
ATOM   9578 1HB  ASN A 624     -20.703   7.722 -19.475  1.00  0.660          H  
ATOM   9579 2HB  ASN A 624     -22.294   6.991 -19.569  1.00  0.660          H  
ATOM   9580 1HD2 ASN A 624     -22.119   9.103 -16.581  1.00  0.660          H  
ATOM   9581 2HD2 ASN A 624     -21.888   9.340 -18.295  1.00  0.660          H  
ATOM   9582  N   ALA A 625     -19.032   4.420 -17.775  1.00  0.300          N  
ATOM   9583  CA  ALA A 625     -17.723   4.349 -17.140  1.00  0.320          C  
ATOM   9584  C   ALA A 625     -17.108   2.959 -17.223  1.00  0.270          C  
ATOM   9585  O   ALA A 625     -17.810   1.965 -17.449  1.00  0.300          O  
ATOM   9586  CB  ALA A 625     -17.844   4.769 -15.683  1.00  0.440          C  
ATOM   9587  H   ALA A 625     -19.695   3.643 -17.675  1.00  0.360          H  
ATOM   9588  HA  ALA A 625     -17.058   5.035 -17.659  1.00  0.380          H  
ATOM   9589 1HB  ALA A 625     -16.860   4.750 -15.215  1.00  0.530          H  
ATOM   9590 2HB  ALA A 625     -18.249   5.781 -15.630  1.00  0.530          H  
ATOM   9591 3HB  ALA A 625     -18.511   4.081 -15.161  1.00  0.530          H  
ATOM   9592  N   GLY A 626     -15.788   2.909 -17.026  1.00  0.280          N  
ATOM   9593  CA  GLY A 626     -15.053   1.649 -17.001  1.00  0.310          C  
ATOM   9594  C   GLY A 626     -13.632   1.776 -16.442  1.00  0.290          C  
ATOM   9595  O   GLY A 626     -13.213   2.843 -15.964  1.00  0.270          O  
ATOM   9596  H   GLY A 626     -15.292   3.796 -16.900  1.00  0.340          H  
ATOM   9597 1HA  GLY A 626     -15.605   0.922 -16.407  1.00  0.370          H  
ATOM   9598 2HA  GLY A 626     -15.004   1.242 -18.003  1.00  0.370          H  
ATOM   9599  N   ILE A 627     -12.895   0.667 -16.504  1.00  0.300          N  
ATOM   9600  CA  ILE A 627     -11.547   0.591 -15.948  1.00  0.270          C  
ATOM   9601  C   ILE A 627     -10.651  -0.415 -16.664  1.00  0.270          C  
ATOM   9602  O   ILE A 627     -11.116  -1.441 -17.175  1.00  0.310          O  
ATOM   9603  CB  ILE A 627     -11.669   0.217 -14.452  1.00  0.390          C  
ATOM   9604  CG1 ILE A 627     -10.362   0.343 -13.681  1.00  0.390          C  
ATOM   9605  CG2 ILE A 627     -12.203  -1.190 -14.335  1.00  0.390          C  
ATOM   9606  CD1 ILE A 627     -10.560   0.339 -12.168  1.00  0.390          C  
ATOM   9607  H   ILE A 627     -13.334  -0.160 -16.921  1.00  0.360          H  
ATOM   9608  HA  ILE A 627     -11.090   1.574 -16.032  1.00  0.320          H  
ATOM   9609  HB  ILE A 627     -12.354   0.888 -14.011  1.00  0.470          H  
ATOM   9610 1HG1 ILE A 627      -9.697  -0.485 -13.939  1.00  0.470          H  
ATOM   9611 2HG1 ILE A 627      -9.878   1.269 -13.958  1.00  0.470          H  
ATOM   9612 1HG2 ILE A 627     -12.351  -1.454 -13.319  1.00  0.470          H  
ATOM   9613 2HG2 ILE A 627     -13.146  -1.219 -14.851  1.00  0.470          H  
ATOM   9614 3HG2 ILE A 627     -11.515  -1.895 -14.782  1.00  0.470          H  
ATOM   9615 1HD1 ILE A 627      -9.611   0.450 -11.711  1.00  0.470          H  
ATOM   9616 2HD1 ILE A 627     -11.198   1.174 -11.879  1.00  0.470          H  
ATOM   9617 3HD1 ILE A 627     -11.006  -0.582 -11.829  1.00  0.470          H  
ATOM   9618  N   GLY A 628      -9.360  -0.124 -16.699  1.00  0.260          N  
ATOM   9619  CA  GLY A 628      -8.405  -1.074 -17.233  1.00  0.260          C  
ATOM   9620  C   GLY A 628      -7.420  -1.485 -16.152  1.00  0.250          C  
ATOM   9621  O   GLY A 628      -7.009  -0.677 -15.312  1.00  0.260          O  
ATOM   9622  H   GLY A 628      -9.053   0.766 -16.309  1.00  0.310          H  
ATOM   9623 1HA  GLY A 628      -8.921  -1.956 -17.599  1.00  0.310          H  
ATOM   9624 2HA  GLY A 628      -7.871  -0.635 -18.074  1.00  0.310          H  
ATOM   9625  N   PHE A 629      -6.980  -2.730 -16.247  1.00  0.250          N  
ATOM   9626  CA  PHE A 629      -5.977  -3.345 -15.395  1.00  0.270          C  
ATOM   9627  C   PHE A 629      -4.821  -3.710 -16.315  1.00  0.300          C  
ATOM   9628  O   PHE A 629      -4.968  -4.600 -17.164  1.00  0.310          O  
ATOM   9629  CB  PHE A 629      -6.546  -4.625 -14.757  1.00  0.370          C  
ATOM   9630  CG  PHE A 629      -7.737  -4.450 -13.810  1.00  0.370          C  
ATOM   9631  CD1 PHE A 629      -9.042  -4.290 -14.303  1.00  0.370          C  
ATOM   9632  CD2 PHE A 629      -7.564  -4.490 -12.436  1.00  0.370          C  
ATOM   9633  CE1 PHE A 629     -10.118  -4.157 -13.438  1.00  0.370          C  
ATOM   9634  CE2 PHE A 629      -8.649  -4.350 -11.577  1.00  0.370          C  
ATOM   9635  CZ  PHE A 629      -9.921  -4.182 -12.080  1.00  0.370          C  
ATOM   9636  H   PHE A 629      -7.402  -3.324 -16.960  1.00  0.300          H  
ATOM   9637  HA  PHE A 629      -5.639  -2.638 -14.634  1.00  0.320          H  
ATOM   9638 1HB  PHE A 629      -6.851  -5.290 -15.543  1.00  0.440          H  
ATOM   9639 2HB  PHE A 629      -5.755  -5.117 -14.217  1.00  0.440          H  
ATOM   9640  HD1 PHE A 629      -9.208  -4.267 -15.385  1.00  0.440          H  
ATOM   9641  HD2 PHE A 629      -6.563  -4.625 -12.026  1.00  0.440          H  
ATOM   9642  HE1 PHE A 629     -11.122  -4.031 -13.834  1.00  0.440          H  
ATOM   9643  HE2 PHE A 629      -8.488  -4.382 -10.509  1.00  0.440          H  
ATOM   9644  HZ  PHE A 629     -10.764  -4.076 -11.402  1.00  0.440          H  
ATOM   9645  N   VAL A 630      -3.686  -3.020 -16.208  1.00  0.330          N  
ATOM   9646  CA  VAL A 630      -2.638  -3.279 -17.184  1.00  0.380          C  
ATOM   9647  C   VAL A 630      -1.422  -3.922 -16.525  1.00  0.370          C  
ATOM   9648  O   VAL A 630      -0.804  -3.347 -15.620  1.00  0.370          O  
ATOM   9649  CB  VAL A 630      -2.209  -1.959 -17.818  1.00  0.510          C  
ATOM   9650  CG1 VAL A 630      -1.167  -2.196 -18.901  1.00  0.510          C  
ATOM   9651  CG2 VAL A 630      -3.399  -1.216 -18.303  1.00  0.510          C  
ATOM   9652  H   VAL A 630      -3.552  -2.297 -15.493  1.00  0.400          H  
ATOM   9653  HA  VAL A 630      -3.013  -3.952 -17.955  1.00  0.460          H  
ATOM   9654  HB  VAL A 630      -1.745  -1.402 -17.083  1.00  0.610          H  
ATOM   9655 1HG1 VAL A 630      -0.837  -1.244 -19.309  1.00  0.610          H  
ATOM   9656 2HG1 VAL A 630      -0.331  -2.718 -18.485  1.00  0.610          H  
ATOM   9657 3HG1 VAL A 630      -1.613  -2.798 -19.696  1.00  0.610          H  
ATOM   9658 1HG2 VAL A 630      -3.096  -0.267 -18.733  1.00  0.610          H  
ATOM   9659 2HG2 VAL A 630      -3.849  -1.818 -19.024  1.00  0.610          H  
ATOM   9660 3HG2 VAL A 630      -4.098  -1.031 -17.489  1.00  0.610          H  
ATOM   9661  N   LYS A 631      -1.082  -5.120 -16.989  1.00  0.370          N  
ATOM   9662  CA  LYS A 631       0.049  -5.871 -16.466  1.00  0.390          C  
ATOM   9663  C   LYS A 631       1.248  -5.594 -17.340  1.00  0.370          C  
ATOM   9664  O   LYS A 631       1.172  -5.749 -18.570  1.00  0.340          O  
ATOM   9665  CB  LYS A 631      -0.250  -7.368 -16.442  1.00  0.540          C  
ATOM   9666  CG  LYS A 631       0.820  -8.227 -15.783  1.00  0.540          C  
ATOM   9667  CD  LYS A 631       0.428  -9.701 -15.816  1.00  0.540          C  
ATOM   9668  CE  LYS A 631       1.351 -10.565 -14.957  1.00  0.540          C  
ATOM   9669  NZ  LYS A 631       2.802 -10.428 -15.343  1.00  0.540          N  
ATOM   9670  H   LYS A 631      -1.638  -5.522 -17.751  1.00  0.440          H  
ATOM   9671  HA  LYS A 631       0.277  -5.527 -15.458  1.00  0.470          H  
ATOM   9672 1HB  LYS A 631      -1.190  -7.540 -15.923  1.00  0.650          H  
ATOM   9673 2HB  LYS A 631      -0.375  -7.723 -17.467  1.00  0.650          H  
ATOM   9674 1HG  LYS A 631       1.762  -8.100 -16.329  1.00  0.650          H  
ATOM   9675 2HG  LYS A 631       0.965  -7.905 -14.752  1.00  0.650          H  
ATOM   9676 1HD  LYS A 631      -0.605  -9.822 -15.468  1.00  0.650          H  
ATOM   9677 2HD  LYS A 631       0.486 -10.055 -16.849  1.00  0.650          H  
ATOM   9678 1HE  LYS A 631       1.232 -10.291 -13.911  1.00  0.650          H  
ATOM   9679 2HE  LYS A 631       1.054 -11.606 -15.085  1.00  0.650          H  
ATOM   9680 1HZ  LYS A 631       3.370 -11.023 -14.767  1.00  0.650          H  
ATOM   9681 2HZ  LYS A 631       2.948 -10.684 -16.336  1.00  0.650          H  
ATOM   9682 3HZ  LYS A 631       3.091  -9.466 -15.215  1.00  0.650          H  
ATOM   9683  N   LEU A 632       2.364  -5.233 -16.730  1.00  0.390          N  
ATOM   9684  CA  LEU A 632       3.546  -4.930 -17.499  1.00  0.380          C  
ATOM   9685  C   LEU A 632       4.521  -6.095 -17.430  1.00  0.370          C  
ATOM   9686  O   LEU A 632       4.449  -6.944 -16.533  1.00  0.360          O  
ATOM   9687  CB  LEU A 632       4.152  -3.635 -16.974  1.00  0.540          C  
ATOM   9688  CG  LEU A 632       3.132  -2.467 -16.863  1.00  0.540          C  
ATOM   9689  CD1 LEU A 632       3.839  -1.278 -16.355  1.00  0.540          C  
ATOM   9690  CD2 LEU A 632       2.416  -2.202 -18.178  1.00  0.540          C  
ATOM   9691  H   LEU A 632       2.406  -5.120 -15.712  1.00  0.470          H  
ATOM   9692  HA  LEU A 632       3.286  -4.799 -18.542  1.00  0.460          H  
ATOM   9693 1HB  LEU A 632       4.579  -3.820 -15.991  1.00  0.640          H  
ATOM   9694 2HB  LEU A 632       4.952  -3.328 -17.651  1.00  0.640          H  
ATOM   9695  HG  LEU A 632       2.377  -2.729 -16.118  1.00  0.640          H  
ATOM   9696 1HD1 LEU A 632       3.119  -0.485 -16.240  1.00  0.640          H  
ATOM   9697 2HD1 LEU A 632       4.294  -1.513 -15.391  1.00  0.640          H  
ATOM   9698 3HD1 LEU A 632       4.615  -0.967 -17.055  1.00  0.640          H  
ATOM   9699 1HD2 LEU A 632       1.707  -1.400 -18.032  1.00  0.640          H  
ATOM   9700 2HD2 LEU A 632       3.099  -1.936 -18.931  1.00  0.640          H  
ATOM   9701 3HD2 LEU A 632       1.883  -3.075 -18.494  1.00  0.640          H  
ATOM   9702  N   LYS A 633       5.409  -6.139 -18.404  1.00  0.390          N  
ATOM   9703  CA  LYS A 633       6.428  -7.174 -18.495  1.00  0.410          C  
ATOM   9704  C   LYS A 633       7.416  -7.131 -17.327  1.00  0.400          C  
ATOM   9705  O   LYS A 633       7.672  -6.075 -16.744  1.00  0.390          O  
ATOM   9706  CB  LYS A 633       7.119  -7.064 -19.852  1.00  0.570          C  
ATOM   9707  CG  LYS A 633       6.184  -7.453 -20.995  1.00  0.570          C  
ATOM   9708  CD  LYS A 633       6.809  -7.331 -22.376  1.00  0.570          C  
ATOM   9709  CE  LYS A 633       5.833  -7.884 -23.423  1.00  0.570          C  
ATOM   9710  NZ  LYS A 633       6.316  -7.729 -24.820  1.00  0.570          N  
ATOM   9711  H   LYS A 633       5.370  -5.397 -19.111  1.00  0.470          H  
ATOM   9712  HA  LYS A 633       5.923  -8.141 -18.456  1.00  0.490          H  
ATOM   9713 1HB  LYS A 633       7.442  -6.037 -20.019  1.00  0.680          H  
ATOM   9714 2HB  LYS A 633       8.004  -7.701 -19.874  1.00  0.680          H  
ATOM   9715 1HG  LYS A 633       5.846  -8.480 -20.846  1.00  0.680          H  
ATOM   9716 2HG  LYS A 633       5.308  -6.803 -20.964  1.00  0.680          H  
ATOM   9717 1HD  LYS A 633       7.000  -6.274 -22.597  1.00  0.680          H  
ATOM   9718 2HD  LYS A 633       7.750  -7.877 -22.420  1.00  0.680          H  
ATOM   9719 1HE  LYS A 633       5.688  -8.943 -23.221  1.00  0.680          H  
ATOM   9720 2HE  LYS A 633       4.881  -7.376 -23.326  1.00  0.680          H  
ATOM   9721 1HZ  LYS A 633       5.637  -8.120 -25.451  1.00  0.680          H  
ATOM   9722 2HZ  LYS A 633       6.423  -6.725 -25.037  1.00  0.680          H  
ATOM   9723 3HZ  LYS A 633       7.195  -8.199 -24.940  1.00  0.680          H  
ATOM   9724  N   ASP A 634       8.017  -8.277 -17.002  1.00  0.400          N  
ATOM   9725  CA  ASP A 634       9.015  -8.310 -15.936  1.00  0.400          C  
ATOM   9726  C   ASP A 634      10.038  -7.221 -16.201  1.00  0.420          C  
ATOM   9727  O   ASP A 634      10.509  -7.078 -17.336  1.00  0.420          O  
ATOM   9728  CB  ASP A 634       9.722  -9.666 -15.871  1.00  0.560          C  
ATOM   9729  CG  ASP A 634      10.662  -9.822 -14.655  1.00  0.560          C  
ATOM   9730  OD1 ASP A 634      10.235 -10.384 -13.672  1.00  0.560          O  
ATOM   9731  OD2 ASP A 634      11.793  -9.340 -14.715  1.00  0.560          O  
ATOM   9732  H   ASP A 634       7.771  -9.128 -17.489  1.00  0.480          H  
ATOM   9733  HA  ASP A 634       8.525  -8.109 -14.981  1.00  0.480          H  
ATOM   9734 1HB  ASP A 634       8.976 -10.460 -15.832  1.00  0.670          H  
ATOM   9735 2HB  ASP A 634      10.306  -9.814 -16.783  1.00  0.670          H  
ATOM   9736  N   TRP A 635      10.390  -6.467 -15.155  1.00  0.430          N  
ATOM   9737  CA  TRP A 635      11.319  -5.348 -15.284  1.00  0.450          C  
ATOM   9738  C   TRP A 635      12.609  -5.705 -16.011  1.00  0.470          C  
ATOM   9739  O   TRP A 635      13.196  -4.846 -16.663  1.00  0.490          O  
ATOM   9740  CB  TRP A 635      11.704  -4.767 -13.922  1.00  0.620          C  
ATOM   9741  CG  TRP A 635      12.599  -5.639 -13.118  1.00  0.620          C  
ATOM   9742  CD1 TRP A 635      12.249  -6.563 -12.193  1.00  0.620          C  
ATOM   9743  CD2 TRP A 635      14.052  -5.658 -13.177  1.00  0.620          C  
ATOM   9744  NE1 TRP A 635      13.375  -7.147 -11.669  1.00  0.620          N  
ATOM   9745  CE2 TRP A 635      14.480  -6.604 -12.265  1.00  0.620          C  
ATOM   9746  CE3 TRP A 635      15.012  -4.940 -13.933  1.00  0.620          C  
ATOM   9747  CZ2 TRP A 635      15.818  -6.871 -12.071  1.00  0.620          C  
ATOM   9748  CZ3 TRP A 635      16.340  -5.207 -13.737  1.00  0.620          C  
ATOM   9749  CH2 TRP A 635      16.736  -6.146 -12.830  1.00  0.620          C  
ATOM   9750  H   TRP A 635       9.978  -6.671 -14.257  1.00  0.520          H  
ATOM   9751  HA  TRP A 635      10.816  -4.568 -15.852  1.00  0.540          H  
ATOM   9752 1HB  TRP A 635      12.198  -3.807 -14.066  1.00  0.750          H  
ATOM   9753 2HB  TRP A 635      10.801  -4.584 -13.345  1.00  0.750          H  
ATOM   9754  HD1 TRP A 635      11.231  -6.807 -11.908  1.00  0.750          H  
ATOM   9755  HE1 TRP A 635      13.383  -7.877 -10.965  1.00  0.750          H  
ATOM   9756  HE3 TRP A 635      14.703  -4.187 -14.661  1.00  0.750          H  
ATOM   9757  HZ2 TRP A 635      16.162  -7.615 -11.352  1.00  0.750          H  
ATOM   9758  HZ3 TRP A 635      17.069  -4.650 -14.319  1.00  0.750          H  
ATOM   9759  HH2 TRP A 635      17.801  -6.332 -12.696  1.00  0.750          H  
ATOM   9760  N   SER A 636      13.051  -6.966 -15.964  1.00  0.460          N  
ATOM   9761  CA  SER A 636      14.299  -7.354 -16.608  1.00  0.470          C  
ATOM   9762  C   SER A 636      14.277  -7.166 -18.129  1.00  0.460          C  
ATOM   9763  O   SER A 636      15.328  -7.161 -18.775  1.00  0.470          O  
ATOM   9764  CB  SER A 636      14.630  -8.781 -16.244  1.00  0.650          C  
ATOM   9765  OG  SER A 636      13.667  -9.660 -16.747  1.00  0.650          O  
ATOM   9766  H   SER A 636      12.543  -7.696 -15.439  1.00  0.550          H  
ATOM   9767  HA  SER A 636      15.090  -6.722 -16.208  1.00  0.560          H  
ATOM   9768 1HB  SER A 636      15.607  -9.037 -16.645  1.00  0.780          H  
ATOM   9769 2HB  SER A 636      14.679  -8.877 -15.157  1.00  0.780          H  
ATOM   9770  HG  SER A 636      12.936  -9.638 -16.085  1.00  0.780          H  
ATOM   9771  N   LYS A 637      13.081  -7.021 -18.709  1.00  0.430          N  
ATOM   9772  CA  LYS A 637      12.905  -6.802 -20.136  1.00  0.440          C  
ATOM   9773  C   LYS A 637      12.517  -5.347 -20.454  1.00  0.490          C  
ATOM   9774  O   LYS A 637      12.255  -5.016 -21.611  1.00  0.550          O  
ATOM   9775  CB  LYS A 637      11.844  -7.756 -20.686  1.00  0.610          C  
ATOM   9776  CG  LYS A 637      12.231  -9.229 -20.600  1.00  0.610          C  
ATOM   9777  CD  LYS A 637      11.160 -10.132 -21.211  1.00  0.610          C  
ATOM   9778  CE  LYS A 637      11.564 -11.602 -21.129  1.00  0.610          C  
ATOM   9779  NZ  LYS A 637      10.523 -12.505 -21.705  1.00  0.610          N  
ATOM   9780  H   LYS A 637      12.247  -7.044 -18.116  1.00  0.520          H  
ATOM   9781  HA  LYS A 637      13.851  -7.008 -20.634  1.00  0.530          H  
ATOM   9782 1HB  LYS A 637      10.917  -7.619 -20.120  1.00  0.730          H  
ATOM   9783 2HB  LYS A 637      11.635  -7.513 -21.726  1.00  0.730          H  
ATOM   9784 1HG  LYS A 637      13.175  -9.382 -21.120  1.00  0.730          H  
ATOM   9785 2HG  LYS A 637      12.370  -9.497 -19.550  1.00  0.730          H  
ATOM   9786 1HD  LYS A 637      10.219  -9.989 -20.676  1.00  0.730          H  
ATOM   9787 2HD  LYS A 637      11.009  -9.862 -22.256  1.00  0.730          H  
ATOM   9788 1HE  LYS A 637      12.495 -11.745 -21.675  1.00  0.730          H  
ATOM   9789 2HE  LYS A 637      11.724 -11.869 -20.084  1.00  0.730          H  
ATOM   9790 1HZ  LYS A 637      10.832 -13.465 -21.631  1.00  0.730          H  
ATOM   9791 2HZ  LYS A 637       9.656 -12.394 -21.200  1.00  0.730          H  
ATOM   9792 3HZ  LYS A 637      10.376 -12.276 -22.678  1.00  0.730          H  
ATOM   9793  N   ARG A 638      12.441  -4.500 -19.418  1.00  0.500          N  
ATOM   9794  CA  ARG A 638      12.032  -3.086 -19.484  1.00  0.570          C  
ATOM   9795  C   ARG A 638      13.018  -2.238 -18.691  1.00  0.580          C  
ATOM   9796  O   ARG A 638      12.622  -1.602 -17.714  1.00  0.800          O  
ATOM   9797  CB  ARG A 638      10.676  -2.875 -18.825  1.00  0.770          C  
ATOM   9798  CG  ARG A 638       9.537  -3.559 -19.457  1.00  0.770          C  
ATOM   9799  CD  ARG A 638       8.230  -3.137 -18.875  1.00  0.770          C  
ATOM   9800  NE  ARG A 638       8.021  -3.540 -17.519  1.00  0.770          N  
ATOM   9801  CZ  ARG A 638       7.994  -2.775 -16.406  1.00  0.770          C  
ATOM   9802  NH1 ARG A 638       8.155  -1.453 -16.406  1.00  0.770          N  
ATOM   9803  NH2 ARG A 638       7.781  -3.424 -15.288  1.00  0.770          N  
ATOM   9804  H   ARG A 638      12.718  -4.838 -18.495  1.00  0.600          H  
ATOM   9805  HA  ARG A 638      12.016  -2.753 -20.522  1.00  0.680          H  
ATOM   9806 1HB  ARG A 638      10.731  -3.229 -17.803  1.00  0.920          H  
ATOM   9807 2HB  ARG A 638      10.439  -1.817 -18.787  1.00  0.920          H  
ATOM   9808 1HG  ARG A 638       9.532  -3.349 -20.523  1.00  0.920          H  
ATOM   9809 2HG  ARG A 638       9.639  -4.637 -19.297  1.00  0.920          H  
ATOM   9810 1HD  ARG A 638       8.150  -2.073 -18.937  1.00  0.920          H  
ATOM   9811 2HD  ARG A 638       7.454  -3.597 -19.448  1.00  0.920          H  
ATOM   9812  HE  ARG A 638       7.872  -4.535 -17.362  1.00  0.920          H  
ATOM   9813 1HH1 ARG A 638       8.315  -0.930 -17.282  1.00  0.920          H  
ATOM   9814 2HH1 ARG A 638       8.113  -0.928 -15.511  1.00  0.920          H  
ATOM   9815 1HH2 ARG A 638       7.637  -4.444 -15.365  1.00  0.920          H  
ATOM   9816 2HH2 ARG A 638       7.739  -2.933 -14.397  1.00  0.920          H  
ATOM   9817  N   THR A 639      14.291  -2.276 -19.040  1.00  0.470          N  
ATOM   9818  CA  THR A 639      15.318  -1.773 -18.135  1.00  0.550          C  
ATOM   9819  C   THR A 639      15.765  -0.294 -18.062  1.00  0.850          C  
ATOM   9820  O   THR A 639      16.508   0.041 -17.135  1.00  1.860          O  
ATOM   9821  CB  THR A 639      16.573  -2.637 -18.335  1.00  0.740          C  
ATOM   9822  OG1 THR A 639      17.021  -2.524 -19.698  1.00  0.740          O  
ATOM   9823  CG2 THR A 639      16.220  -4.108 -18.026  1.00  0.740          C  
ATOM   9824  H   THR A 639      14.575  -2.725 -19.899  1.00  0.560          H  
ATOM   9825  HA  THR A 639      14.952  -2.010 -17.135  1.00  0.660          H  
ATOM   9826  HB  THR A 639      17.363  -2.299 -17.667  1.00  0.890          H  
ATOM   9827  HG1 THR A 639      17.887  -2.939 -19.783  1.00  0.890          H  
ATOM   9828 1HG2 THR A 639      17.098  -4.736 -18.163  1.00  0.890          H  
ATOM   9829 2HG2 THR A 639      15.875  -4.190 -16.997  1.00  0.890          H  
ATOM   9830 3HG2 THR A 639      15.434  -4.449 -18.691  1.00  0.890          H  
ATOM   9831  N   THR A 640      15.347   0.629 -18.898  1.00  0.550          N  
ATOM   9832  CA  THR A 640      15.416   2.020 -19.321  1.00  0.520          C  
ATOM   9833  C   THR A 640      14.226   2.802 -18.769  1.00  0.510          C  
ATOM   9834  O   THR A 640      13.108   2.308 -18.832  1.00  0.640          O  
ATOM   9835  CB  THR A 640      15.446   2.152 -20.854  1.00  0.740          C  
ATOM   9836  OG1 THR A 640      15.418   3.552 -21.203  1.00  0.740          O  
ATOM   9837  CG2 THR A 640      14.250   1.446 -21.492  1.00  0.740          C  
ATOM   9838  H   THR A 640      15.960   1.069 -18.228  1.00  0.660          H  
ATOM   9839  HA  THR A 640      16.350   2.418 -18.951  1.00  0.620          H  
ATOM   9840  HB  THR A 640      16.367   1.706 -21.227  1.00  0.890          H  
ATOM   9841  HG1 THR A 640      15.646   3.646 -22.144  1.00  0.890          H  
ATOM   9842 1HG2 THR A 640      14.306   1.550 -22.573  1.00  0.890          H  
ATOM   9843 2HG2 THR A 640      14.266   0.388 -21.227  1.00  0.890          H  
ATOM   9844 3HG2 THR A 640      13.330   1.878 -21.156  1.00  0.890          H  
ATOM   9845  N   PRO A 641      14.401   4.042 -18.252  1.00  0.450          N  
ATOM   9846  CA  PRO A 641      13.327   4.908 -17.773  1.00  0.440          C  
ATOM   9847  C   PRO A 641      12.195   5.005 -18.791  1.00  0.480          C  
ATOM   9848  O   PRO A 641      11.024   5.125 -18.429  1.00  0.490          O  
ATOM   9849  CB  PRO A 641      14.046   6.248 -17.590  1.00  0.660          C  
ATOM   9850  CG  PRO A 641      15.469   5.862 -17.248  1.00  0.660          C  
ATOM   9851  CD  PRO A 641      15.756   4.631 -18.093  1.00  0.660          C  
ATOM   9852  HA  PRO A 641      12.957   4.539 -16.811  1.00  0.530          H  
ATOM   9853 1HB  PRO A 641      13.967   6.849 -18.510  1.00  0.790          H  
ATOM   9854 2HB  PRO A 641      13.558   6.825 -16.787  1.00  0.790          H  
ATOM   9855 1HG  PRO A 641      16.152   6.698 -17.474  1.00  0.790          H  
ATOM   9856 2HG  PRO A 641      15.555   5.671 -16.163  1.00  0.790          H  
ATOM   9857 1HD  PRO A 641      16.192   4.906 -19.069  1.00  0.790          H  
ATOM   9858 2HD  PRO A 641      16.415   3.982 -17.497  1.00  0.790          H  
ATOM   9859  N   GLU A 642      12.531   4.909 -20.080  1.00  0.510          N  
ATOM   9860  CA  GLU A 642      11.551   5.005 -21.149  1.00  0.550          C  
ATOM   9861  C   GLU A 642      10.446   3.950 -21.082  1.00  0.580          C  
ATOM   9862  O   GLU A 642       9.354   4.183 -21.614  1.00  0.650          O  
ATOM   9863  CB  GLU A 642      12.248   4.905 -22.505  1.00  0.750          C  
ATOM   9864  CG  GLU A 642      13.113   6.106 -22.855  1.00  0.750          C  
ATOM   9865  CD  GLU A 642      13.797   5.970 -24.190  1.00  0.750          C  
ATOM   9866  OE1 GLU A 642      13.714   4.915 -24.773  1.00  0.750          O  
ATOM   9867  OE2 GLU A 642      14.399   6.922 -24.627  1.00  0.750          O  
ATOM   9868  H   GLU A 642      13.506   4.794 -20.360  1.00  0.610          H  
ATOM   9869  HA  GLU A 642      11.081   5.985 -21.081  1.00  0.660          H  
ATOM   9870 1HB  GLU A 642      12.882   4.020 -22.519  1.00  0.900          H  
ATOM   9871 2HB  GLU A 642      11.501   4.783 -23.289  1.00  0.900          H  
ATOM   9872 1HG  GLU A 642      12.488   6.997 -22.867  1.00  0.900          H  
ATOM   9873 2HG  GLU A 642      13.867   6.234 -22.078  1.00  0.900          H  
ATOM   9874  N   THR A 643      10.723   2.795 -20.464  1.00  0.550          N  
ATOM   9875  CA  THR A 643       9.775   1.690 -20.365  1.00  0.590          C  
ATOM   9876  C   THR A 643       9.275   1.439 -18.947  1.00  0.540          C  
ATOM   9877  O   THR A 643       8.657   0.400 -18.686  1.00  0.520          O  
ATOM   9878  CB  THR A 643      10.366   0.385 -20.927  1.00  0.810          C  
ATOM   9879  OG1 THR A 643      11.591   0.094 -20.247  1.00  0.810          O  
ATOM   9880  CG2 THR A 643      10.608   0.491 -22.414  1.00  0.810          C  
ATOM   9881  H   THR A 643      11.636   2.656 -20.020  1.00  0.660          H  
ATOM   9882  HA  THR A 643       8.906   1.935 -20.972  1.00  0.710          H  
ATOM   9883  HB  THR A 643       9.663  -0.432 -20.753  1.00  0.970          H  
ATOM   9884  HG1 THR A 643      11.416  -0.094 -19.311  1.00  0.970          H  
ATOM   9885 1HG2 THR A 643      11.016  -0.452 -22.778  1.00  0.970          H  
ATOM   9886 2HG2 THR A 643       9.662   0.697 -22.915  1.00  0.970          H  
ATOM   9887 3HG2 THR A 643      11.309   1.296 -22.616  1.00  0.970          H  
ATOM   9888  N   GLN A 644       9.514   2.380 -18.036  1.00  0.520          N  
ATOM   9889  CA  GLN A 644       9.036   2.251 -16.660  1.00  0.500          C  
ATOM   9890  C   GLN A 644       7.613   2.791 -16.545  1.00  0.490          C  
ATOM   9891  O   GLN A 644       7.149   3.510 -17.439  1.00  0.490          O  
ATOM   9892  CB  GLN A 644       9.956   2.965 -15.681  1.00  0.710          C  
ATOM   9893  CG  GLN A 644      11.325   2.353 -15.562  1.00  0.710          C  
ATOM   9894  CD  GLN A 644      12.153   3.087 -14.556  1.00  0.710          C  
ATOM   9895  OE1 GLN A 644      11.907   4.274 -14.322  1.00  0.710          O  
ATOM   9896  NE2 GLN A 644      13.124   2.413 -13.959  1.00  0.710          N  
ATOM   9897  H   GLN A 644      10.038   3.222 -18.303  1.00  0.620          H  
ATOM   9898  HA  GLN A 644       9.021   1.198 -16.389  1.00  0.600          H  
ATOM   9899 1HB  GLN A 644      10.082   4.002 -16.001  1.00  0.850          H  
ATOM   9900 2HB  GLN A 644       9.501   2.973 -14.691  1.00  0.850          H  
ATOM   9901 1HG  GLN A 644      11.219   1.318 -15.237  1.00  0.850          H  
ATOM   9902 2HG  GLN A 644      11.821   2.389 -16.530  1.00  0.850          H  
ATOM   9903 1HE2 GLN A 644      13.703   2.868 -13.280  1.00  0.850          H  
ATOM   9904 2HE2 GLN A 644      13.280   1.450 -14.190  1.00  0.850          H  
ATOM   9905  N   ILE A 645       6.935   2.508 -15.422  1.00  0.490          N  
ATOM   9906  CA  ILE A 645       5.586   3.057 -15.249  1.00  0.500          C  
ATOM   9907  C   ILE A 645       5.494   4.561 -15.339  1.00  0.500          C  
ATOM   9908  O   ILE A 645       4.632   5.067 -16.045  1.00  0.490          O  
ATOM   9909  CB  ILE A 645       4.905   2.610 -13.935  1.00  0.700          C  
ATOM   9910  CG1 ILE A 645       4.560   1.157 -14.071  1.00  0.700          C  
ATOM   9911  CG2 ILE A 645       3.702   3.509 -13.553  1.00  0.700          C  
ATOM   9912  CD1 ILE A 645       4.082   0.461 -12.816  1.00  0.700          C  
ATOM   9913  H   ILE A 645       7.355   1.863 -14.731  1.00  0.590          H  
ATOM   9914  HA  ILE A 645       4.978   2.649 -16.053  1.00  0.600          H  
ATOM   9915  HB  ILE A 645       5.637   2.669 -13.130  1.00  0.840          H  
ATOM   9916 1HG1 ILE A 645       3.815   1.083 -14.818  1.00  0.840          H  
ATOM   9917 2HG1 ILE A 645       5.443   0.632 -14.425  1.00  0.840          H  
ATOM   9918 1HG2 ILE A 645       3.262   3.175 -12.621  1.00  0.840          H  
ATOM   9919 2HG2 ILE A 645       4.007   4.544 -13.419  1.00  0.840          H  
ATOM   9920 3HG2 ILE A 645       2.970   3.462 -14.332  1.00  0.840          H  
ATOM   9921 1HD1 ILE A 645       3.876  -0.577 -13.049  1.00  0.840          H  
ATOM   9922 2HD1 ILE A 645       4.832   0.512 -12.071  1.00  0.840          H  
ATOM   9923 3HD1 ILE A 645       3.180   0.920 -12.440  1.00  0.840          H  
ATOM   9924  N   GLY A 646       6.367   5.317 -14.691  1.00  0.500          N  
ATOM   9925  CA  GLY A 646       6.224   6.773 -14.782  1.00  0.490          C  
ATOM   9926  C   GLY A 646       6.049   7.235 -16.240  1.00  0.490          C  
ATOM   9927  O   GLY A 646       5.112   7.983 -16.561  1.00  0.490          O  
ATOM   9928  H   GLY A 646       7.083   4.897 -14.115  1.00  0.600          H  
ATOM   9929 1HA  GLY A 646       5.363   7.086 -14.192  1.00  0.590          H  
ATOM   9930 2HA  GLY A 646       7.102   7.250 -14.349  1.00  0.590          H  
ATOM   9931  N   SER A 647       6.970   6.796 -17.100  1.00  0.500          N  
ATOM   9932  CA  SER A 647       6.989   7.111 -18.523  1.00  0.480          C  
ATOM   9933  C   SER A 647       5.765   6.557 -19.265  1.00  0.480          C  
ATOM   9934  O   SER A 647       5.185   7.255 -20.107  1.00  0.500          O  
ATOM   9935  CB  SER A 647       8.255   6.536 -19.116  1.00  0.680          C  
ATOM   9936  OG  SER A 647       9.394   7.175 -18.591  1.00  0.680          O  
ATOM   9937  H   SER A 647       7.715   6.214 -16.741  1.00  0.600          H  
ATOM   9938  HA  SER A 647       7.002   8.194 -18.634  1.00  0.580          H  
ATOM   9939 1HB  SER A 647       8.304   5.467 -18.888  1.00  0.820          H  
ATOM   9940 2HB  SER A 647       8.241   6.633 -20.197  1.00  0.820          H  
ATOM   9941  HG  SER A 647      10.140   6.577 -18.793  1.00  0.820          H  
ATOM   9942  N   LEU A 648       5.345   5.320 -18.932  1.00  0.470          N  
ATOM   9943  CA  LEU A 648       4.167   4.703 -19.551  1.00  0.480          C  
ATOM   9944  C   LEU A 648       2.940   5.544 -19.294  1.00  0.440          C  
ATOM   9945  O   LEU A 648       2.137   5.776 -20.205  1.00  0.450          O  
ATOM   9946  CB  LEU A 648       3.873   3.304 -18.976  1.00  0.670          C  
ATOM   9947  CG  LEU A 648       2.571   2.554 -19.524  1.00  0.670          C  
ATOM   9948  CD1 LEU A 648       2.680   2.267 -21.037  1.00  0.670          C  
ATOM   9949  CD2 LEU A 648       2.371   1.279 -18.730  1.00  0.670          C  
ATOM   9950  H   LEU A 648       5.901   4.772 -18.265  1.00  0.560          H  
ATOM   9951  HA  LEU A 648       4.341   4.640 -20.622  1.00  0.580          H  
ATOM   9952 1HB  LEU A 648       4.741   2.670 -19.153  1.00  0.800          H  
ATOM   9953 2HB  LEU A 648       3.749   3.409 -17.904  1.00  0.800          H  
ATOM   9954  HG  LEU A 648       1.700   3.196 -19.376  1.00  0.800          H  
ATOM   9955 1HD1 LEU A 648       1.775   1.766 -21.377  1.00  0.800          H  
ATOM   9956 2HD1 LEU A 648       2.794   3.199 -21.587  1.00  0.800          H  
ATOM   9957 3HD1 LEU A 648       3.535   1.626 -21.234  1.00  0.800          H  
ATOM   9958 1HD2 LEU A 648       1.468   0.773 -19.076  1.00  0.800          H  
ATOM   9959 2HD2 LEU A 648       3.225   0.628 -18.865  1.00  0.800          H  
ATOM   9960 3HD2 LEU A 648       2.269   1.524 -17.674  1.00  0.800          H  
ATOM   9961  N   ILE A 649       2.793   6.004 -18.051  1.00  0.430          N  
ATOM   9962  CA  ILE A 649       1.651   6.809 -17.682  1.00  0.430          C  
ATOM   9963  C   ILE A 649       1.624   8.074 -18.484  1.00  0.460          C  
ATOM   9964  O   ILE A 649       0.570   8.445 -18.999  1.00  0.440          O  
ATOM   9965  CB  ILE A 649       1.711   7.296 -16.222  1.00  0.600          C  
ATOM   9966  CG1 ILE A 649       1.634   6.120 -15.173  1.00  0.600          C  
ATOM   9967  CG2 ILE A 649       0.663   8.409 -15.988  1.00  0.600          C  
ATOM   9968  CD1 ILE A 649       0.430   5.259 -15.204  1.00  0.600          C  
ATOM   9969  H   ILE A 649       3.495   5.739 -17.353  1.00  0.520          H  
ATOM   9970  HA  ILE A 649       0.738   6.254 -17.875  1.00  0.520          H  
ATOM   9971  HB  ILE A 649       2.688   7.741 -16.069  1.00  0.720          H  
ATOM   9972 1HG1 ILE A 649       2.466   5.494 -15.324  1.00  0.720          H  
ATOM   9973 2HG1 ILE A 649       1.715   6.554 -14.187  1.00  0.720          H  
ATOM   9974 1HG2 ILE A 649       0.806   8.769 -15.029  1.00  0.720          H  
ATOM   9975 2HG2 ILE A 649       0.788   9.248 -16.656  1.00  0.720          H  
ATOM   9976 3HG2 ILE A 649      -0.345   8.024 -16.102  1.00  0.720          H  
ATOM   9977 1HD1 ILE A 649       0.509   4.499 -14.434  1.00  0.720          H  
ATOM   9978 2HD1 ILE A 649      -0.459   5.849 -15.035  1.00  0.720          H  
ATOM   9979 3HD1 ILE A 649       0.375   4.781 -16.158  1.00  0.720          H  
ATOM   9980  N   GLN A 650       2.763   8.760 -18.582  1.00  0.510          N  
ATOM   9981  CA  GLN A 650       2.763  10.016 -19.303  1.00  0.550          C  
ATOM   9982  C   GLN A 650       2.433   9.817 -20.770  1.00  0.530          C  
ATOM   9983  O   GLN A 650       1.713  10.637 -21.350  1.00  0.530          O  
ATOM   9984  CB  GLN A 650       4.101  10.721 -19.141  1.00  0.750          C  
ATOM   9985  CG  GLN A 650       4.355  11.184 -17.720  1.00  0.750          C  
ATOM   9986  CD  GLN A 650       3.331  12.191 -17.234  1.00  0.750          C  
ATOM   9987  OE1 GLN A 650       3.040  13.174 -17.914  1.00  0.750          O  
ATOM   9988  NE2 GLN A 650       2.786  11.948 -16.053  1.00  0.750          N  
ATOM   9989  H   GLN A 650       3.601   8.417 -18.097  1.00  0.610          H  
ATOM   9990  HA  GLN A 650       1.989  10.652 -18.877  1.00  0.660          H  
ATOM   9991 1HB  GLN A 650       4.904  10.035 -19.420  1.00  0.900          H  
ATOM   9992 2HB  GLN A 650       4.150  11.581 -19.805  1.00  0.900          H  
ATOM   9993 1HG  GLN A 650       4.310  10.323 -17.061  1.00  0.900          H  
ATOM   9994 2HG  GLN A 650       5.342  11.641 -17.667  1.00  0.900          H  
ATOM   9995 1HE2 GLN A 650       2.118  12.587 -15.663  1.00  0.900          H  
ATOM   9996 2HE2 GLN A 650       3.063  11.130 -15.547  1.00  0.900          H  
ATOM   9997  N   ARG A 651       2.917   8.726 -21.379  1.00  0.530          N  
ATOM   9998  CA  ARG A 651       2.547   8.467 -22.765  1.00  0.540          C  
ATOM   9999  C   ARG A 651       1.055   8.160 -22.866  1.00  0.580          C  
ATOM  10000  O   ARG A 651       0.376   8.643 -23.777  1.00  0.630          O  
ATOM  10001  CB  ARG A 651       3.355   7.340 -23.388  1.00  0.750          C  
ATOM  10002  CG  ARG A 651       4.794   7.707 -23.699  1.00  0.750          C  
ATOM  10003  CD  ARG A 651       5.458   6.716 -24.606  1.00  0.750          C  
ATOM  10004  NE  ARG A 651       5.654   5.409 -23.994  1.00  0.750          N  
ATOM  10005  CZ  ARG A 651       6.729   5.063 -23.250  1.00  0.750          C  
ATOM  10006  NH1 ARG A 651       7.693   5.917 -22.996  1.00  0.750          N  
ATOM  10007  NH2 ARG A 651       6.853   3.849 -22.766  1.00  0.750          N  
ATOM  10008  H   ARG A 651       3.565   8.105 -20.880  1.00  0.640          H  
ATOM  10009  HA  ARG A 651       2.749   9.367 -23.343  1.00  0.650          H  
ATOM  10010 1HB  ARG A 651       3.376   6.493 -22.697  1.00  0.900          H  
ATOM  10011 2HB  ARG A 651       2.878   7.005 -24.308  1.00  0.900          H  
ATOM  10012 1HG  ARG A 651       4.820   8.683 -24.182  1.00  0.900          H  
ATOM  10013 2HG  ARG A 651       5.355   7.753 -22.765  1.00  0.900          H  
ATOM  10014 1HD  ARG A 651       4.829   6.574 -25.487  1.00  0.900          H  
ATOM  10015 2HD  ARG A 651       6.422   7.099 -24.926  1.00  0.900          H  
ATOM  10016  HE  ARG A 651       4.955   4.689 -24.180  1.00  0.900          H  
ATOM  10017 1HH1 ARG A 651       7.661   6.860 -23.343  1.00  0.900          H  
ATOM  10018 2HH1 ARG A 651       8.500   5.570 -22.455  1.00  0.900          H  
ATOM  10019 1HH2 ARG A 651       6.155   3.142 -22.956  1.00  0.900          H  
ATOM  10020 2HH2 ARG A 651       7.697   3.643 -22.212  1.00  0.900          H  
ATOM  10021  N   GLY A 652       0.531   7.363 -21.927  1.00  0.590          N  
ATOM  10022  CA  GLY A 652      -0.881   7.024 -21.933  1.00  0.680          C  
ATOM  10023  C   GLY A 652      -1.720   8.289 -21.815  1.00  0.770          C  
ATOM  10024  O   GLY A 652      -2.738   8.434 -22.492  1.00  0.950          O  
ATOM  10025  H   GLY A 652       1.135   6.949 -21.211  1.00  0.710          H  
ATOM  10026 1HA  GLY A 652      -1.129   6.488 -22.848  1.00  0.820          H  
ATOM  10027 2HA  GLY A 652      -1.091   6.360 -21.092  1.00  0.820          H  
ATOM  10028  N   MET A 653      -1.264   9.218 -20.979  1.00  0.700          N  
ATOM  10029  CA  MET A 653      -1.920  10.489 -20.763  1.00  0.830          C  
ATOM  10030  C   MET A 653      -1.878  11.290 -22.067  1.00  0.760          C  
ATOM  10031  O   MET A 653      -2.899  11.770 -22.545  1.00  0.920          O  
ATOM  10032  CB  MET A 653      -1.236  11.188 -19.597  1.00  1.110          C  
ATOM  10033  CG  MET A 653      -1.930  12.395 -19.028  1.00  1.110          C  
ATOM  10034  SD  MET A 653      -1.073  13.018 -17.547  1.00  1.110          S  
ATOM  10035  CE  MET A 653      -1.400  11.722 -16.297  1.00  1.110          C  
ATOM  10036  H   MET A 653      -0.435   8.993 -20.424  1.00  0.840          H  
ATOM  10037  HA  MET A 653      -2.957  10.309 -20.499  1.00  1.000          H  
ATOM  10038 1HB  MET A 653      -1.083  10.463 -18.815  1.00  1.330          H  
ATOM  10039 2HB  MET A 653      -0.248  11.515 -19.916  1.00  1.330          H  
ATOM  10040 1HG  MET A 653      -1.966  13.189 -19.776  1.00  1.330          H  
ATOM  10041 2HG  MET A 653      -2.954  12.134 -18.756  1.00  1.330          H  
ATOM  10042 1HE  MET A 653      -0.931  12.000 -15.354  1.00  1.330          H  
ATOM  10043 2HE  MET A 653      -2.478  11.614 -16.145  1.00  1.330          H  
ATOM  10044 3HE  MET A 653      -0.997  10.776 -16.619  1.00  1.330          H  
ATOM  10045  N   ALA A 654      -0.747  11.278 -22.768  1.00  0.600          N  
ATOM  10046  CA  ALA A 654      -0.665  12.003 -24.032  1.00  0.640          C  
ATOM  10047  C   ALA A 654      -1.783  11.528 -24.948  1.00  0.840          C  
ATOM  10048  O   ALA A 654      -2.328  12.306 -25.723  1.00  0.990          O  
ATOM  10049  CB  ALA A 654       0.685  11.801 -24.691  1.00  0.880          C  
ATOM  10050  H   ALA A 654       0.098  10.867 -22.360  1.00  0.720          H  
ATOM  10051  HA  ALA A 654      -0.801  13.060 -23.835  1.00  0.770          H  
ATOM  10052 1HB  ALA A 654       0.721  12.363 -25.621  1.00  1.060          H  
ATOM  10053 2HB  ALA A 654       1.468  12.150 -24.018  1.00  1.060          H  
ATOM  10054 3HB  ALA A 654       0.834  10.750 -24.903  1.00  1.060          H  
ATOM  10055  N   LEU A 655      -2.136  10.255 -24.855  1.00  0.930          N  
ATOM  10056  CA  LEU A 655      -3.244   9.730 -25.619  1.00  1.240          C  
ATOM  10057  C   LEU A 655      -4.642  10.066 -24.924  1.00  1.370          C  
ATOM  10058  O   LEU A 655      -5.683  10.158 -25.597  1.00  1.550          O  
ATOM  10059  CB  LEU A 655      -2.982   8.244 -25.826  1.00  1.610          C  
ATOM  10060  CG  LEU A 655      -1.686   7.922 -26.664  1.00  1.610          C  
ATOM  10061  CD1 LEU A 655      -1.395   6.445 -26.610  1.00  1.610          C  
ATOM  10062  CD2 LEU A 655      -1.891   8.341 -28.134  1.00  1.610          C  
ATOM  10063  H   LEU A 655      -1.589   9.632 -24.248  1.00  1.120          H  
ATOM  10064  HA  LEU A 655      -3.244  10.208 -26.583  1.00  1.490          H  
ATOM  10065 1HB  LEU A 655      -2.916   7.744 -24.865  1.00  1.930          H  
ATOM  10066 2HB  LEU A 655      -3.795   7.853 -26.363  1.00  1.930          H  
ATOM  10067  HG  LEU A 655      -0.834   8.455 -26.235  1.00  1.930          H  
ATOM  10068 1HD1 LEU A 655      -0.492   6.228 -27.182  1.00  1.930          H  
ATOM  10069 2HD1 LEU A 655      -1.248   6.140 -25.574  1.00  1.930          H  
ATOM  10070 3HD1 LEU A 655      -2.207   5.923 -27.029  1.00  1.930          H  
ATOM  10071 1HD2 LEU A 655      -0.992   8.102 -28.699  1.00  1.930          H  
ATOM  10072 2HD2 LEU A 655      -2.738   7.794 -28.554  1.00  1.930          H  
ATOM  10073 3HD2 LEU A 655      -2.077   9.402 -28.215  1.00  1.930          H  
ATOM  10074  N   ASN A 656      -4.700  10.335 -23.570  1.00  1.390          N  
ATOM  10075  CA  ASN A 656      -6.000  10.634 -22.893  1.00  1.680          C  
ATOM  10076  C   ASN A 656      -6.556  11.932 -23.422  1.00  1.390          C  
ATOM  10077  O   ASN A 656      -7.760  12.188 -23.478  1.00  1.510          O  
ATOM  10078  CB  ASN A 656      -5.926  10.798 -21.372  1.00  2.240          C  
ATOM  10079  CG  ASN A 656      -5.500  12.161 -20.759  1.00  2.240          C  
ATOM  10080  OD1 ASN A 656      -4.574  12.896 -21.068  1.00  2.240          O  
ATOM  10081  ND2 ASN A 656      -6.303  12.510 -19.786  1.00  2.240          N  
ATOM  10082  H   ASN A 656      -3.842  10.249 -23.019  1.00  1.670          H  
ATOM  10083  HA  ASN A 656      -6.707   9.850 -23.145  1.00  2.020          H  
ATOM  10084 1HB  ASN A 656      -6.890  10.616 -20.994  1.00  2.680          H  
ATOM  10085 2HB  ASN A 656      -5.268  10.032 -20.974  1.00  2.680          H  
ATOM  10086 1HD2 ASN A 656      -6.160  13.372 -19.303  1.00  2.680          H  
ATOM  10087 2HD2 ASN A 656      -7.102  11.918 -19.556  1.00  2.680          H  
ATOM  10088  N   MET A 657      -5.658  12.741 -23.891  1.00  1.120          N  
ATOM  10089  CA  MET A 657      -6.053  14.016 -24.416  1.00  1.060          C  
ATOM  10090  C   MET A 657      -6.359  14.015 -25.909  1.00  0.900          C  
ATOM  10091  O   MET A 657      -6.751  15.046 -26.448  1.00  0.950          O  
ATOM  10092  CB  MET A 657      -5.016  15.048 -23.983  1.00  1.510          C  
ATOM  10093  CG  MET A 657      -3.643  14.837 -24.542  1.00  1.510          C  
ATOM  10094  SD  MET A 657      -2.422  16.022 -23.952  1.00  1.510          S  
ATOM  10095  CE  MET A 657      -2.141  15.383 -22.264  1.00  1.510          C  
ATOM  10096  H   MET A 657      -4.673  12.485 -23.745  1.00  1.340          H  
ATOM  10097  HA  MET A 657      -6.981  14.297 -23.919  1.00  1.270          H  
ATOM  10098 1HB  MET A 657      -5.347  16.037 -24.283  1.00  1.810          H  
ATOM  10099 2HB  MET A 657      -4.955  15.037 -22.902  1.00  1.810          H  
ATOM  10100 1HG  MET A 657      -3.325  13.869 -24.219  1.00  1.810          H  
ATOM  10101 2HG  MET A 657      -3.659  14.848 -25.633  1.00  1.810          H  
ATOM  10102 1HE  MET A 657      -1.394  15.996 -21.763  1.00  1.810          H  
ATOM  10103 2HE  MET A 657      -3.065  15.413 -21.693  1.00  1.810          H  
ATOM  10104 3HE  MET A 657      -1.795  14.359 -22.305  1.00  1.810          H  
ATOM  10105  N   ILE A 658      -6.203  12.877 -26.581  1.00  0.950          N  
ATOM  10106  CA  ILE A 658      -6.476  12.786 -28.010  1.00  1.110          C  
ATOM  10107  C   ILE A 658      -7.929  12.418 -28.229  1.00  1.020          C  
ATOM  10108  O   ILE A 658      -8.578  12.939 -29.139  1.00  1.090          O  
ATOM  10109  CB  ILE A 658      -5.543  11.782 -28.721  1.00  1.490          C  
ATOM  10110  CG1 ILE A 658      -4.059  12.202 -28.519  1.00  1.490          C  
ATOM  10111  CG2 ILE A 658      -5.895  11.643 -30.208  1.00  1.490          C  
ATOM  10112  CD1 ILE A 658      -3.650  13.588 -28.987  1.00  1.490          C  
ATOM  10113  H   ILE A 658      -5.911  12.039 -26.079  1.00  1.140          H  
ATOM  10114  HA  ILE A 658      -6.335  13.764 -28.458  1.00  1.330          H  
ATOM  10115  HB  ILE A 658      -5.654  10.806 -28.244  1.00  1.790          H  
ATOM  10116 1HG1 ILE A 658      -3.864  12.165 -27.477  1.00  1.790          H  
ATOM  10117 2HG1 ILE A 658      -3.427  11.474 -29.024  1.00  1.790          H  
ATOM  10118 1HG2 ILE A 658      -5.229  10.914 -30.667  1.00  1.790          H  
ATOM  10119 2HG2 ILE A 658      -6.922  11.301 -30.319  1.00  1.790          H  
ATOM  10120 3HG2 ILE A 658      -5.786  12.601 -30.710  1.00  1.790          H  
ATOM  10121 1HD1 ILE A 658      -2.593  13.732 -28.760  1.00  1.790          H  
ATOM  10122 2HD1 ILE A 658      -3.802  13.687 -30.057  1.00  1.790          H  
ATOM  10123 3HD1 ILE A 658      -4.221  14.350 -28.467  1.00  1.790          H  
ATOM  10124  N   ILE A 659      -8.431  11.477 -27.435  1.00  0.980          N  
ATOM  10125  CA  ILE A 659      -9.817  11.049 -27.617  1.00  1.070          C  
ATOM  10126  C   ILE A 659     -10.801  12.156 -27.231  1.00  0.950          C  
ATOM  10127  O   ILE A 659     -10.867  12.585 -26.084  1.00  1.090          O  
ATOM  10128  CB  ILE A 659     -10.110   9.776 -26.776  1.00  1.460          C  
ATOM  10129  CG1 ILE A 659      -9.237   8.593 -27.292  1.00  1.460          C  
ATOM  10130  CG2 ILE A 659     -11.608   9.429 -26.802  1.00  1.460          C  
ATOM  10131  CD1 ILE A 659      -9.248   7.381 -26.392  1.00  1.460          C  
ATOM  10132  H   ILE A 659      -7.820  11.071 -26.720  1.00  1.180          H  
ATOM  10133  HA  ILE A 659      -9.970  10.813 -28.669  1.00  1.280          H  
ATOM  10134  HB  ILE A 659      -9.816   9.969 -25.741  1.00  1.750          H  
ATOM  10135 1HG1 ILE A 659      -9.594   8.296 -28.277  1.00  1.750          H  
ATOM  10136 2HG1 ILE A 659      -8.205   8.933 -27.387  1.00  1.750          H  
ATOM  10137 1HG2 ILE A 659     -11.816   8.559 -26.195  1.00  1.750          H  
ATOM  10138 2HG2 ILE A 659     -12.186  10.256 -26.413  1.00  1.750          H  
ATOM  10139 3HG2 ILE A 659     -11.899   9.232 -27.832  1.00  1.750          H  
ATOM  10140 1HD1 ILE A 659      -8.620   6.614 -26.804  1.00  1.750          H  
ATOM  10141 2HD1 ILE A 659      -8.863   7.687 -25.445  1.00  1.750          H  
ATOM  10142 3HD1 ILE A 659     -10.246   6.981 -26.277  1.00  1.750          H  
ATOM  10143  N   LYS A 660     -11.612  12.556 -28.204  1.00  0.900          N  
ATOM  10144  CA  LYS A 660     -12.584  13.634 -28.064  1.00  0.890          C  
ATOM  10145  C   LYS A 660     -13.893  13.276 -27.344  1.00  0.970          C  
ATOM  10146  O   LYS A 660     -14.584  14.146 -26.841  1.00  1.730          O  
ATOM  10147  CB  LYS A 660     -12.929  14.178 -29.459  1.00  1.250          C  
ATOM  10148  CG  LYS A 660     -13.753  13.202 -30.343  1.00  1.250          C  
ATOM  10149  CD  LYS A 660     -14.052  13.772 -31.729  1.00  1.250          C  
ATOM  10150  CE  LYS A 660     -14.722  12.722 -32.667  1.00  1.250          C  
ATOM  10151  NZ  LYS A 660     -16.089  12.268 -32.201  1.00  1.250          N  
ATOM  10152  H   LYS A 660     -11.504  12.116 -29.104  1.00  1.080          H  
ATOM  10153  HA  LYS A 660     -12.106  14.429 -27.490  1.00  1.070          H  
ATOM  10154 1HB  LYS A 660     -13.501  15.099 -29.355  1.00  1.500          H  
ATOM  10155 2HB  LYS A 660     -12.008  14.420 -29.990  1.00  1.500          H  
ATOM  10156 1HG  LYS A 660     -13.237  12.246 -30.438  1.00  1.500          H  
ATOM  10157 2HG  LYS A 660     -14.707  13.026 -29.864  1.00  1.500          H  
ATOM  10158 1HD  LYS A 660     -14.718  14.629 -31.627  1.00  1.500          H  
ATOM  10159 2HD  LYS A 660     -13.124  14.109 -32.189  1.00  1.500          H  
ATOM  10160 1HE  LYS A 660     -14.823  13.166 -33.655  1.00  1.500          H  
ATOM  10161 2HE  LYS A 660     -14.073  11.848 -32.738  1.00  1.500          H  
ATOM  10162 1HZ  LYS A 660     -16.456  11.600 -32.857  1.00  1.500          H  
ATOM  10163 2HZ  LYS A 660     -16.041  11.806 -31.268  1.00  1.500          H  
ATOM  10164 3HZ  LYS A 660     -16.710  13.052 -32.142  1.00  1.500          H  
ATOM  10165  N   ASP A 661     -14.290  12.019 -27.312  1.00  1.210          N  
ATOM  10166  CA  ASP A 661     -15.300  11.008 -26.983  1.00  1.600          C  
ATOM  10167  C   ASP A 661     -15.358  10.636 -25.512  1.00  1.390          C  
ATOM  10168  O   ASP A 661     -16.310   9.974 -25.087  1.00  1.610          O  
ATOM  10169  CB  ASP A 661     -15.122   9.757 -27.837  1.00  2.080          C  
ATOM  10170  CG  ASP A 661     -15.413  10.024 -29.319  1.00  2.080          C  
ATOM  10171  OD1 ASP A 661     -16.087  10.997 -29.634  1.00  2.080          O  
ATOM  10172  OD2 ASP A 661     -14.955   9.269 -30.134  1.00  2.080          O  
ATOM  10173  H   ASP A 661     -15.034  12.544 -26.878  1.00  1.450          H  
ATOM  10174  HA  ASP A 661     -16.271  11.429 -27.243  1.00  1.920          H  
ATOM  10175 1HB  ASP A 661     -14.141   9.376 -27.738  1.00  2.500          H  
ATOM  10176 2HB  ASP A 661     -15.805   8.980 -27.482  1.00  2.500          H  
ATOM  10177  N   ALA A 662     -14.358  11.048 -24.734  1.00  1.140          N  
ATOM  10178  CA  ALA A 662     -14.365  10.677 -23.332  1.00  1.230          C  
ATOM  10179  C   ALA A 662     -13.393  11.424 -22.480  1.00  1.220          C  
ATOM  10180  O   ALA A 662     -12.305  11.792 -22.906  1.00  1.470          O  
ATOM  10181  CB  ALA A 662     -14.031   9.209 -23.173  1.00  1.690          C  
ATOM  10182  H   ALA A 662     -13.599  11.608 -25.115  1.00  1.370          H  
ATOM  10183  HA  ALA A 662     -15.358  10.868 -22.944  1.00  1.480          H  
ATOM  10184 1HB  ALA A 662     -14.077   8.939 -22.116  1.00  2.020          H  
ATOM  10185 2HB  ALA A 662     -14.727   8.631 -23.715  1.00  2.020          H  
ATOM  10186 3HB  ALA A 662     -13.027   9.027 -23.553  1.00  2.020          H  
ATOM  10187  N   SER A 663     -13.701  11.462 -21.200  1.00  1.350          N  
ATOM  10188  CA  SER A 663     -12.786  11.930 -20.197  1.00  1.370          C  
ATOM  10189  C   SER A 663     -11.929  10.729 -19.842  1.00  1.390          C  
ATOM  10190  O   SER A 663     -12.091  10.100 -18.789  1.00  1.610          O  
ATOM  10191  CB  SER A 663     -13.502  12.489 -18.977  1.00  1.910          C  
ATOM  10192  OG  SER A 663     -14.282  13.610 -19.312  1.00  1.910          O  
ATOM  10193  H   SER A 663     -14.595  11.109 -20.857  1.00  1.620          H  
ATOM  10194  HA  SER A 663     -12.145  12.705 -20.618  1.00  1.640          H  
ATOM  10195 1HB  SER A 663     -14.124  11.736 -18.529  1.00  2.290          H  
ATOM  10196 2HB  SER A 663     -12.759  12.772 -18.232  1.00  2.290          H  
ATOM  10197  HG  SER A 663     -14.696  13.896 -18.494  1.00  2.290          H  
ATOM  10198  N   TYR A 664     -11.095  10.333 -20.804  1.00  1.230          N  
ATOM  10199  CA  TYR A 664     -10.161   9.251 -20.595  1.00  1.350          C  
ATOM  10200  C   TYR A 664      -9.269   9.768 -19.487  1.00  1.590          C  
ATOM  10201  O   TYR A 664      -8.790  10.904 -19.581  1.00  2.060          O  
ATOM  10202  CB  TYR A 664      -9.344   9.010 -21.861  1.00  1.840          C  
ATOM  10203  CG  TYR A 664      -8.243   7.873 -21.881  1.00  1.840          C  
ATOM  10204  CD1 TYR A 664      -8.320   6.891 -22.824  1.00  1.840          C  
ATOM  10205  CD2 TYR A 664      -7.157   7.847 -20.987  1.00  1.840          C  
ATOM  10206  CE1 TYR A 664      -7.318   5.964 -22.924  1.00  1.840          C  
ATOM  10207  CE2 TYR A 664      -6.188   6.906 -21.088  1.00  1.840          C  
ATOM  10208  CZ  TYR A 664      -6.247   5.985 -22.049  1.00  1.840          C  
ATOM  10209  OH  TYR A 664      -5.239   5.068 -22.162  1.00  1.840          O  
ATOM  10210  H   TYR A 664     -11.098  10.871 -21.676  1.00  1.480          H  
ATOM  10211  HA  TYR A 664     -10.674   8.348 -20.260  1.00  1.620          H  
ATOM  10212 1HB  TYR A 664     -10.045   8.788 -22.669  1.00  2.210          H  
ATOM  10213 2HB  TYR A 664      -8.869   9.943 -22.139  1.00  2.210          H  
ATOM  10214  HD1 TYR A 664      -9.147   6.869 -23.517  1.00  2.210          H  
ATOM  10215  HD2 TYR A 664      -7.050   8.576 -20.217  1.00  2.210          H  
ATOM  10216  HE1 TYR A 664      -7.360   5.225 -23.700  1.00  2.210          H  
ATOM  10217  HE2 TYR A 664      -5.353   6.907 -20.408  1.00  2.210          H  
ATOM  10218  HH  TYR A 664      -4.600   5.205 -21.454  1.00  2.210          H  
ATOM  10219  N   VAL A 665      -9.074   9.015 -18.426  1.00  1.540          N  
ATOM  10220  CA  VAL A 665      -8.185   9.477 -17.397  1.00  1.640          C  
ATOM  10221  C   VAL A 665      -7.148   8.448 -17.155  1.00  1.160          C  
ATOM  10222  O   VAL A 665      -7.433   7.394 -16.594  1.00  1.900          O  
ATOM  10223  CB  VAL A 665      -8.931   9.757 -16.062  1.00  2.260          C  
ATOM  10224  CG1 VAL A 665      -7.936  10.189 -14.966  1.00  2.260          C  
ATOM  10225  CG2 VAL A 665      -9.956  10.850 -16.262  1.00  2.260          C  
ATOM  10226  H   VAL A 665      -9.501   8.089 -18.332  1.00  1.850          H  
ATOM  10227  HA  VAL A 665      -7.695  10.392 -17.724  1.00  1.970          H  
ATOM  10228  HB  VAL A 665      -9.428   8.859 -15.737  1.00  2.710          H  
ATOM  10229 1HG1 VAL A 665      -8.479  10.373 -14.043  1.00  2.710          H  
ATOM  10230 2HG1 VAL A 665      -7.203   9.401 -14.793  1.00  2.710          H  
ATOM  10231 3HG1 VAL A 665      -7.423  11.100 -15.275  1.00  2.710          H  
ATOM  10232 1HG2 VAL A 665     -10.478  11.036 -15.327  1.00  2.710          H  
ATOM  10233 2HG2 VAL A 665      -9.459  11.759 -16.593  1.00  2.710          H  
ATOM  10234 3HG2 VAL A 665     -10.661  10.544 -17.000  1.00  2.710          H  
ATOM  10235  N   MET A 666      -5.926   8.776 -17.466  1.00  1.060          N  
ATOM  10236  CA  MET A 666      -4.877   7.844 -17.187  1.00  1.230          C  
ATOM  10237  C   MET A 666      -4.476   8.177 -15.770  1.00  0.980          C  
ATOM  10238  O   MET A 666      -3.933   9.257 -15.571  1.00  1.600          O  
ATOM  10239  CB  MET A 666      -3.685   8.044 -18.119  1.00  1.650          C  
ATOM  10240  CG  MET A 666      -2.626   7.014 -17.914  1.00  1.650          C  
ATOM  10241  SD  MET A 666      -3.232   5.400 -18.372  1.00  1.650          S  
ATOM  10242  CE  MET A 666      -2.203   4.347 -17.374  1.00  1.650          C  
ATOM  10243  H   MET A 666      -5.737   9.666 -17.909  1.00  1.270          H  
ATOM  10244  HA  MET A 666      -5.254   6.832 -17.271  1.00  1.480          H  
ATOM  10245 1HB  MET A 666      -3.995   8.037 -19.152  1.00  1.980          H  
ATOM  10246 2HB  MET A 666      -3.230   9.019 -17.927  1.00  1.980          H  
ATOM  10247 1HG  MET A 666      -1.746   7.254 -18.511  1.00  1.980          H  
ATOM  10248 2HG  MET A 666      -2.334   6.989 -16.861  1.00  1.980          H  
ATOM  10249 1HE  MET A 666      -2.490   3.308 -17.504  1.00  1.980          H  
ATOM  10250 2HE  MET A 666      -1.175   4.477 -17.672  1.00  1.980          H  
ATOM  10251 3HE  MET A 666      -2.328   4.610 -16.319  1.00  1.980          H  
ATOM  10252  N   PRO A 667      -4.748   7.360 -14.762  1.00  1.340          N  
ATOM  10253  CA  PRO A 667      -4.510   7.665 -13.383  1.00  1.790          C  
ATOM  10254  C   PRO A 667      -3.065   7.467 -13.173  1.00  1.160          C  
ATOM  10255  O   PRO A 667      -2.406   6.951 -14.077  1.00  1.070          O  
ATOM  10256  CB  PRO A 667      -5.335   6.640 -12.633  1.00  2.690          C  
ATOM  10257  CG  PRO A 667      -5.251   5.488 -13.495  1.00  2.690          C  
ATOM  10258  CD  PRO A 667      -5.211   6.055 -14.939  1.00  2.690          C  
ATOM  10259  HA  PRO A 667      -4.810   8.695 -13.159  1.00  2.150          H  
ATOM  10260 1HB  PRO A 667      -4.911   6.469 -11.632  1.00  3.220          H  
ATOM  10261 2HB  PRO A 667      -6.365   7.002 -12.497  1.00  3.220          H  
ATOM  10262 1HG  PRO A 667      -4.335   4.941 -13.241  1.00  3.220          H  
ATOM  10263 2HG  PRO A 667      -6.086   4.800 -13.325  1.00  3.220          H  
ATOM  10264 1HD  PRO A 667      -4.489   5.514 -15.551  1.00  3.220          H  
ATOM  10265 2HD  PRO A 667      -6.181   6.036 -15.316  1.00  3.220          H  
ATOM  10266  N   LEU A 668      -2.636   7.948 -11.988  1.00  1.530          N  
ATOM  10267  CA  LEU A 668      -1.311   7.433 -12.122  1.00  1.220          C  
ATOM  10268  C   LEU A 668      -0.751   7.072 -10.799  1.00  1.760          C  
ATOM  10269  O   LEU A 668      -0.914   7.808  -9.820  1.00  2.760          O  
ATOM  10270  CB  LEU A 668      -0.429   8.516 -12.748  1.00  1.830          C  
ATOM  10271  CG  LEU A 668      -0.060   9.831 -11.910  1.00  1.830          C  
ATOM  10272  CD1 LEU A 668       1.083  10.534 -12.626  1.00  1.830          C  
ATOM  10273  CD2 LEU A 668      -1.271  10.792 -11.803  1.00  1.830          C  
ATOM  10274  H   LEU A 668      -2.097   8.230 -11.175  1.00  1.840          H  
ATOM  10275  HA  LEU A 668      -1.262   6.485 -12.641  1.00  1.460          H  
ATOM  10276 1HB  LEU A 668       0.500   8.046 -12.987  1.00  2.200          H  
ATOM  10277 2HB  LEU A 668      -0.911   8.862 -13.654  1.00  2.200          H  
ATOM  10278  HG  LEU A 668       0.284   9.565 -10.911  1.00  2.200          H  
ATOM  10279 1HD1 LEU A 668       1.367  11.428 -12.071  1.00  2.200          H  
ATOM  10280 2HD1 LEU A 668       1.937   9.860 -12.690  1.00  2.200          H  
ATOM  10281 3HD1 LEU A 668       0.763  10.816 -13.628  1.00  2.200          H  
ATOM  10282 1HD2 LEU A 668      -0.967  11.684 -11.256  1.00  2.200          H  
ATOM  10283 2HD2 LEU A 668      -1.602  11.076 -12.804  1.00  2.200          H  
ATOM  10284 3HD2 LEU A 668      -2.090  10.334 -11.273  1.00  2.200          H  
ATOM  10285  N   GLN A 669       0.022   5.973 -10.871  1.00  1.360          N  
ATOM  10286  CA  GLN A 669       0.836   5.441  -9.806  1.00  1.060          C  
ATOM  10287  C   GLN A 669       0.169   4.874  -8.552  1.00  0.970          C  
ATOM  10288  O   GLN A 669      -0.262   5.621  -7.665  1.00  1.730          O  
ATOM  10289  CB  GLN A 669       1.850   6.516  -9.414  1.00  1.600          C  
ATOM  10290  CG  GLN A 669       2.843   6.103  -8.406  1.00  1.600          C  
ATOM  10291  CD  GLN A 669       3.815   5.004  -8.875  1.00  1.600          C  
ATOM  10292  OE1 GLN A 669       4.564   5.166  -9.849  1.00  1.600          O  
ATOM  10293  NE2 GLN A 669       3.794   3.889  -8.162  1.00  1.600          N  
ATOM  10294  H   GLN A 669       0.040   5.482 -11.753  1.00  1.630          H  
ATOM  10295  HA  GLN A 669       1.405   4.619 -10.243  1.00  1.270          H  
ATOM  10296 1HB  GLN A 669       2.388   6.854 -10.298  1.00  1.920          H  
ATOM  10297 2HB  GLN A 669       1.341   7.379  -8.994  1.00  1.920          H  
ATOM  10298 1HG  GLN A 669       3.432   6.979  -8.204  1.00  1.920          H  
ATOM  10299 2HG  GLN A 669       2.354   5.781  -7.492  1.00  1.920          H  
ATOM  10300 1HE2 GLN A 669       4.442   3.120  -8.357  1.00  1.920          H  
ATOM  10301 2HE2 GLN A 669       3.129   3.796  -7.392  1.00  1.920          H  
ATOM  10302  N   LEU A 670       0.044   3.556  -8.470  1.00  0.470          N  
ATOM  10303  CA  LEU A 670      -0.476   3.018  -7.222  1.00  0.580          C  
ATOM  10304  C   LEU A 670       0.476   3.567  -6.123  1.00  0.380          C  
ATOM  10305  O   LEU A 670       1.684   3.614  -6.349  1.00  0.870          O  
ATOM  10306  CB  LEU A 670      -0.413   1.478  -7.202  1.00  0.770          C  
ATOM  10307  CG  LEU A 670      -1.310   0.682  -8.191  1.00  0.770          C  
ATOM  10308  CD1 LEU A 670      -0.950  -0.799  -8.066  1.00  0.770          C  
ATOM  10309  CD2 LEU A 670      -2.801   0.906  -7.885  1.00  0.770          C  
ATOM  10310  H   LEU A 670       0.357   2.953  -9.218  1.00  0.560          H  
ATOM  10311  HA  LEU A 670      -1.494   3.357  -7.098  1.00  0.700          H  
ATOM  10312 1HB  LEU A 670       0.613   1.185  -7.407  1.00  0.920          H  
ATOM  10313 2HB  LEU A 670      -0.658   1.138  -6.196  1.00  0.920          H  
ATOM  10314  HG  LEU A 670      -1.101   0.992  -9.212  1.00  0.920          H  
ATOM  10315 1HD1 LEU A 670      -1.554  -1.377  -8.764  1.00  0.920          H  
ATOM  10316 2HD1 LEU A 670       0.108  -0.938  -8.296  1.00  0.920          H  
ATOM  10317 3HD1 LEU A 670      -1.142  -1.146  -7.050  1.00  0.920          H  
ATOM  10318 1HD2 LEU A 670      -3.403   0.323  -8.581  1.00  0.920          H  
ATOM  10319 2HD2 LEU A 670      -3.024   0.589  -6.866  1.00  0.920          H  
ATOM  10320 3HD2 LEU A 670      -3.055   1.957  -7.993  1.00  0.920          H  
ATOM  10321  N   PRO A 671      -0.004   3.932  -4.921  1.00  0.320          N  
ATOM  10322  CA  PRO A 671       0.747   4.495  -3.810  1.00  0.500          C  
ATOM  10323  C   PRO A 671       1.855   3.602  -3.333  1.00  0.770          C  
ATOM  10324  O   PRO A 671       1.800   2.387  -3.507  1.00  1.430          O  
ATOM  10325  CB  PRO A 671      -0.286   4.558  -2.690  1.00  0.750          C  
ATOM  10326  CG  PRO A 671      -1.568   4.584  -3.350  1.00  0.750          C  
ATOM  10327  CD  PRO A 671      -1.407   3.795  -4.627  1.00  0.750          C  
ATOM  10328  HA  PRO A 671       1.126   5.492  -4.085  1.00  0.600          H  
ATOM  10329 1HB  PRO A 671      -0.177   3.696  -2.033  1.00  0.900          H  
ATOM  10330 2HB  PRO A 671      -0.121   5.451  -2.071  1.00  0.900          H  
ATOM  10331 1HG  PRO A 671      -2.283   4.096  -2.674  1.00  0.900          H  
ATOM  10332 2HG  PRO A 671      -1.929   5.609  -3.502  1.00  0.900          H  
ATOM  10333 1HD  PRO A 671      -1.720   2.747  -4.530  1.00  0.900          H  
ATOM  10334 2HD  PRO A 671      -1.975   4.344  -5.343  1.00  0.900          H  
ATOM  10335  N   ALA A 672       2.873   4.196  -2.706  1.00  0.480          N  
ATOM  10336  CA  ALA A 672       3.945   3.393  -2.114  1.00  0.630          C  
ATOM  10337  C   ALA A 672       3.343   2.324  -1.190  1.00  0.510          C  
ATOM  10338  O   ALA A 672       3.794   1.179  -1.172  1.00  0.640          O  
ATOM  10339  CB  ALA A 672       4.900   4.285  -1.319  1.00  0.820          C  
ATOM  10340  H   ALA A 672       2.908   5.206  -2.625  1.00  0.580          H  
ATOM  10341  HA  ALA A 672       4.490   2.897  -2.916  1.00  0.760          H  
ATOM  10342 1HB  ALA A 672       5.700   3.679  -0.896  1.00  0.990          H  
ATOM  10343 2HB  ALA A 672       5.333   5.039  -1.978  1.00  0.990          H  
ATOM  10344 3HB  ALA A 672       4.363   4.780  -0.516  1.00  0.990          H  
ATOM  10345  N   MET A 673       2.345   2.738  -0.402  1.00  0.380          N  
ATOM  10346  CA  MET A 673       1.572   1.888   0.501  1.00  0.420          C  
ATOM  10347  C   MET A 673       0.108   1.804   0.018  1.00  0.280          C  
ATOM  10348  O   MET A 673      -0.703   2.591   0.510  1.00  0.300          O  
ATOM  10349  CB  MET A 673       1.602   2.475   1.904  1.00  0.570          C  
ATOM  10350  CG  MET A 673       2.950   2.507   2.549  1.00  0.570          C  
ATOM  10351  SD  MET A 673       2.915   3.336   4.161  1.00  0.570          S  
ATOM  10352  CE  MET A 673       2.933   5.122   3.808  1.00  0.570          C  
ATOM  10353  H   MET A 673       2.092   3.712  -0.475  1.00  0.460          H  
ATOM  10354  HA  MET A 673       2.012   0.893   0.521  1.00  0.500          H  
ATOM  10355 1HB  MET A 673       1.233   3.487   1.858  1.00  0.690          H  
ATOM  10356 2HB  MET A 673       0.931   1.908   2.557  1.00  0.690          H  
ATOM  10357 1HG  MET A 673       3.318   1.490   2.687  1.00  0.690          H  
ATOM  10358 2HG  MET A 673       3.639   3.028   1.894  1.00  0.690          H  
ATOM  10359 1HE  MET A 673       2.900   5.673   4.748  1.00  0.690          H  
ATOM  10360 2HE  MET A 673       3.830   5.394   3.272  1.00  0.690          H  
ATOM  10361 3HE  MET A 673       2.087   5.398   3.204  1.00  0.690          H  
ATOM  10362  N   PRO A 674      -0.272   0.890  -0.909  1.00  0.570          N  
ATOM  10363  CA  PRO A 674      -1.586   0.794  -1.564  1.00  0.760          C  
ATOM  10364  C   PRO A 674      -2.792   0.787  -0.629  1.00  0.760          C  
ATOM  10365  O   PRO A 674      -3.872   1.285  -0.978  1.00  1.510          O  
ATOM  10366  CB  PRO A 674      -1.479  -0.551  -2.295  1.00  1.140          C  
ATOM  10367  CG  PRO A 674      -0.015  -0.689  -2.595  1.00  1.140          C  
ATOM  10368  CD  PRO A 674       0.679  -0.131  -1.376  1.00  1.140          C  
ATOM  10369  HA  PRO A 674      -1.679   1.611  -2.290  1.00  0.910          H  
ATOM  10370 1HB  PRO A 674      -1.877  -1.361  -1.666  1.00  1.370          H  
ATOM  10371 2HB  PRO A 674      -2.088  -0.521  -3.213  1.00  1.370          H  
ATOM  10372 1HG  PRO A 674       0.255  -1.739  -2.799  1.00  1.370          H  
ATOM  10373 2HG  PRO A 674       0.240  -0.115  -3.503  1.00  1.370          H  
ATOM  10374 1HD  PRO A 674       0.847  -0.908  -0.615  1.00  1.370          H  
ATOM  10375 2HD  PRO A 674       1.601   0.314  -1.723  1.00  1.370          H  
ATOM  10376  N   GLU A 675      -2.622   0.226   0.556  1.00  0.310          N  
ATOM  10377  CA  GLU A 675      -3.693   0.178   1.532  1.00  0.370          C  
ATOM  10378  C   GLU A 675      -4.138   1.560   2.055  1.00  0.290          C  
ATOM  10379  O   GLU A 675      -5.156   1.666   2.742  1.00  0.440          O  
ATOM  10380  CB  GLU A 675      -3.287  -0.763   2.657  1.00  0.490          C  
ATOM  10381  CG  GLU A 675      -2.050  -0.352   3.394  1.00  0.490          C  
ATOM  10382  CD  GLU A 675      -1.778  -1.221   4.554  1.00  0.490          C  
ATOM  10383  OE1 GLU A 675      -2.283  -2.307   4.624  1.00  0.490          O  
ATOM  10384  OE2 GLU A 675      -1.081  -0.752   5.413  1.00  0.490          O  
ATOM  10385  H   GLU A 675      -1.744  -0.207   0.803  1.00  0.370          H  
ATOM  10386  HA  GLU A 675      -4.558  -0.271   1.043  1.00  0.440          H  
ATOM  10387 1HB  GLU A 675      -4.100  -0.845   3.374  1.00  0.590          H  
ATOM  10388 2HB  GLU A 675      -3.111  -1.757   2.246  1.00  0.590          H  
ATOM  10389 1HG  GLU A 675      -1.206  -0.442   2.715  1.00  0.590          H  
ATOM  10390 2HG  GLU A 675      -2.096   0.678   3.689  1.00  0.590          H  
ATOM  10391  N   LEU A 676      -3.406   2.622   1.693  1.00  0.260          N  
ATOM  10392  CA  LEU A 676      -3.731   3.983   2.093  1.00  0.340          C  
ATOM  10393  C   LEU A 676      -4.409   4.807   0.985  1.00  0.450          C  
ATOM  10394  O   LEU A 676      -4.412   6.032   1.037  1.00  1.120          O  
ATOM  10395  CB  LEU A 676      -2.482   4.695   2.636  1.00  0.440          C  
ATOM  10396  CG  LEU A 676      -1.853   4.081   3.946  1.00  0.440          C  
ATOM  10397  CD1 LEU A 676      -0.594   4.761   4.259  1.00  0.440          C  
ATOM  10398  CD2 LEU A 676      -2.777   4.271   5.133  1.00  0.440          C  
ATOM  10399  H   LEU A 676      -2.568   2.480   1.122  1.00  0.310          H  
ATOM  10400  HA  LEU A 676      -4.452   3.922   2.900  1.00  0.410          H  
ATOM  10401 1HB  LEU A 676      -1.715   4.675   1.858  1.00  0.530          H  
ATOM  10402 2HB  LEU A 676      -2.737   5.728   2.842  1.00  0.530          H  
ATOM  10403  HG  LEU A 676      -1.644   3.026   3.784  1.00  0.530          H  
ATOM  10404 1HD1 LEU A 676      -0.147   4.320   5.149  1.00  0.530          H  
ATOM  10405 2HD1 LEU A 676       0.055   4.632   3.426  1.00  0.530          H  
ATOM  10406 3HD1 LEU A 676      -0.770   5.808   4.432  1.00  0.530          H  
ATOM  10407 1HD2 LEU A 676      -2.290   3.858   6.007  1.00  0.530          H  
ATOM  10408 2HD2 LEU A 676      -2.961   5.335   5.291  1.00  0.530          H  
ATOM  10409 3HD2 LEU A 676      -3.719   3.767   4.968  1.00  0.530          H  
ATOM  10410  N   GLY A 677      -5.046   4.130   0.027  1.00  0.500          N  
ATOM  10411  CA  GLY A 677      -5.854   4.757  -1.033  1.00  0.560          C  
ATOM  10412  C   GLY A 677      -5.327   4.485  -2.422  1.00  0.690          C  
ATOM  10413  O   GLY A 677      -4.405   5.117  -2.867  1.00  1.810          O  
ATOM  10414  H   GLY A 677      -4.921   3.113  -0.005  1.00  0.600          H  
ATOM  10415 1HA  GLY A 677      -5.890   5.833  -0.867  1.00  0.670          H  
ATOM  10416 2HA  GLY A 677      -6.877   4.393  -0.958  1.00  0.670          H  
ATOM  10417  N   VAL A 678      -6.080   3.751  -3.212  1.00  0.490          N  
ATOM  10418  CA  VAL A 678      -5.670   3.207  -4.518  1.00  0.390          C  
ATOM  10419  C   VAL A 678      -4.765   4.038  -5.450  1.00  0.430          C  
ATOM  10420  O   VAL A 678      -3.996   3.428  -6.190  1.00  0.630          O  
ATOM  10421  CB  VAL A 678      -6.949   2.827  -5.315  1.00  0.590          C  
ATOM  10422  CG1 VAL A 678      -6.612   2.430  -6.749  1.00  0.590          C  
ATOM  10423  CG2 VAL A 678      -7.656   1.645  -4.640  1.00  0.590          C  
ATOM  10424  H   VAL A 678      -6.932   3.401  -2.805  1.00  0.590          H  
ATOM  10425  HA  VAL A 678      -5.136   2.280  -4.304  1.00  0.470          H  
ATOM  10426  HB  VAL A 678      -7.617   3.685  -5.350  1.00  0.700          H  
ATOM  10427 1HG1 VAL A 678      -7.523   2.185  -7.227  1.00  0.700          H  
ATOM  10428 2HG1 VAL A 678      -6.144   3.237  -7.301  1.00  0.700          H  
ATOM  10429 3HG1 VAL A 678      -5.950   1.564  -6.753  1.00  0.700          H  
ATOM  10430 1HG2 VAL A 678      -8.559   1.384  -5.201  1.00  0.700          H  
ATOM  10431 2HG2 VAL A 678      -6.981   0.811  -4.639  1.00  0.700          H  
ATOM  10432 3HG2 VAL A 678      -7.932   1.889  -3.620  1.00  0.700          H  
ATOM  10433  N   THR A 679      -4.904   5.357  -5.527  1.00  0.350          N  
ATOM  10434  CA  THR A 679      -4.068   6.138  -6.451  1.00  0.450          C  
ATOM  10435  C   THR A 679      -3.265   7.195  -5.679  1.00  0.360          C  
ATOM  10436  O   THR A 679      -3.795   7.859  -4.788  1.00  0.390          O  
ATOM  10437  CB  THR A 679      -4.933   6.799  -7.551  1.00  0.590          C  
ATOM  10438  OG1 THR A 679      -5.647   5.778  -8.261  1.00  0.590          O  
ATOM  10439  CG2 THR A 679      -4.041   7.537  -8.567  1.00  0.590          C  
ATOM  10440  H   THR A 679      -5.547   5.831  -4.908  1.00  0.420          H  
ATOM  10441  HA  THR A 679      -3.355   5.475  -6.940  1.00  0.540          H  
ATOM  10442  HB  THR A 679      -5.640   7.495  -7.099  1.00  0.710          H  
ATOM  10443  HG1 THR A 679      -6.286   5.380  -7.665  1.00  0.710          H  
ATOM  10444 1HG2 THR A 679      -4.663   7.975  -9.343  1.00  0.710          H  
ATOM  10445 2HG2 THR A 679      -3.477   8.331  -8.078  1.00  0.710          H  
ATOM  10446 3HG2 THR A 679      -3.345   6.829  -9.019  1.00  0.710          H  
ATOM  10447  N   ALA A 680      -1.981   7.353  -6.008  1.00  0.490          N  
ATOM  10448  CA  ALA A 680      -1.148   8.341  -5.337  1.00  0.510          C  
ATOM  10449  C   ALA A 680      -1.757   9.747  -5.445  1.00  0.460          C  
ATOM  10450  O   ALA A 680      -2.225  10.160  -6.508  1.00  0.770          O  
ATOM  10451  CB  ALA A 680       0.243   8.312  -5.942  1.00  0.710          C  
ATOM  10452  H   ALA A 680      -1.550   6.756  -6.722  1.00  0.590          H  
ATOM  10453  HA  ALA A 680      -1.089   8.078  -4.281  1.00  0.610          H  
ATOM  10454 1HB  ALA A 680       0.878   9.030  -5.432  1.00  0.850          H  
ATOM  10455 2HB  ALA A 680       0.670   7.314  -5.840  1.00  0.850          H  
ATOM  10456 3HB  ALA A 680       0.185   8.567  -7.000  1.00  0.850          H  
ATOM  10457  N   GLY A 681      -1.713  10.501  -4.344  1.00  0.470          N  
ATOM  10458  CA  GLY A 681      -2.273  11.847  -4.339  1.00  0.400          C  
ATOM  10459  C   GLY A 681      -2.972  12.163  -3.016  1.00  0.430          C  
ATOM  10460  O   GLY A 681      -2.701  11.540  -1.986  1.00  0.560          O  
ATOM  10461  H   GLY A 681      -1.317  10.127  -3.496  1.00  0.560          H  
ATOM  10462 1HA  GLY A 681      -1.485  12.575  -4.526  1.00  0.480          H  
ATOM  10463 2HA  GLY A 681      -2.989  11.935  -5.154  1.00  0.480          H  
ATOM  10464  N   PHE A 682      -3.849  13.160  -3.051  1.00  0.350          N  
ATOM  10465  CA  PHE A 682      -4.587  13.637  -1.893  1.00  0.370          C  
ATOM  10466  C   PHE A 682      -6.069  13.355  -2.080  1.00  0.380          C  
ATOM  10467  O   PHE A 682      -6.529  13.156  -3.212  1.00  0.410          O  
ATOM  10468  CB  PHE A 682      -4.400  15.144  -1.644  1.00  0.510          C  
ATOM  10469  CG  PHE A 682      -4.922  16.104  -2.732  1.00  0.510          C  
ATOM  10470  CD1 PHE A 682      -6.284  16.469  -2.784  1.00  0.510          C  
ATOM  10471  CD2 PHE A 682      -4.056  16.703  -3.639  1.00  0.510          C  
ATOM  10472  CE1 PHE A 682      -6.745  17.362  -3.702  1.00  0.510          C  
ATOM  10473  CE2 PHE A 682      -4.532  17.615  -4.560  1.00  0.510          C  
ATOM  10474  CZ  PHE A 682      -5.877  17.936  -4.583  1.00  0.510          C  
ATOM  10475  H   PHE A 682      -4.000  13.604  -3.949  1.00  0.420          H  
ATOM  10476  HA  PHE A 682      -4.246  13.093  -1.012  1.00  0.440          H  
ATOM  10477 1HB  PHE A 682      -4.871  15.397  -0.721  1.00  0.610          H  
ATOM  10478 2HB  PHE A 682      -3.339  15.343  -1.511  1.00  0.610          H  
ATOM  10479  HD1 PHE A 682      -6.989  16.029  -2.085  1.00  0.610          H  
ATOM  10480  HD2 PHE A 682      -2.995  16.454  -3.616  1.00  0.610          H  
ATOM  10481  HE1 PHE A 682      -7.803  17.622  -3.724  1.00  0.610          H  
ATOM  10482  HE2 PHE A 682      -3.843  18.085  -5.269  1.00  0.610          H  
ATOM  10483  HZ  PHE A 682      -6.250  18.655  -5.292  1.00  0.610          H  
ATOM  10484  N   ASN A 683      -6.818  13.347  -0.968  1.00  0.370          N  
ATOM  10485  CA  ASN A 683      -8.268  13.140  -1.008  1.00  0.380          C  
ATOM  10486  C   ASN A 683      -8.990  14.107  -0.057  1.00  0.360          C  
ATOM  10487  O   ASN A 683      -8.884  14.009   1.176  1.00  0.370          O  
ATOM  10488  CB  ASN A 683      -8.613  11.687  -0.714  1.00  0.530          C  
ATOM  10489  CG  ASN A 683     -10.100  11.335  -0.912  1.00  0.530          C  
ATOM  10490  OD1 ASN A 683     -11.002  12.174  -1.037  1.00  0.530          O  
ATOM  10491  ND2 ASN A 683     -10.362  10.045  -0.933  1.00  0.530          N  
ATOM  10492  H   ASN A 683      -6.367  13.501  -0.067  1.00  0.440          H  
ATOM  10493  HA  ASN A 683      -8.624  13.374  -2.013  1.00  0.460          H  
ATOM  10494 1HB  ASN A 683      -8.017  11.047  -1.365  1.00  0.630          H  
ATOM  10495 2HB  ASN A 683      -8.332  11.455   0.317  1.00  0.630          H  
ATOM  10496 1HD2 ASN A 683     -11.308   9.725  -1.046  1.00  0.630          H  
ATOM  10497 2HD2 ASN A 683      -9.621   9.383  -0.817  1.00  0.630          H  
ATOM  10498  N   LEU A 684      -9.648  15.095  -0.664  1.00  0.370          N  
ATOM  10499  CA  LEU A 684     -10.357  16.181   0.003  1.00  0.380          C  
ATOM  10500  C   LEU A 684     -11.869  15.985  -0.069  1.00  0.360          C  
ATOM  10501  O   LEU A 684     -12.421  15.639  -1.117  1.00  0.470          O  
ATOM  10502  CB  LEU A 684      -9.995  17.528  -0.669  1.00  0.530          C  
ATOM  10503  CG  LEU A 684     -10.720  18.835  -0.158  1.00  0.530          C  
ATOM  10504  CD1 LEU A 684     -10.305  19.162   1.276  1.00  0.530          C  
ATOM  10505  CD2 LEU A 684     -10.354  19.987  -1.081  1.00  0.530          C  
ATOM  10506  H   LEU A 684      -9.697  15.070  -1.685  1.00  0.440          H  
ATOM  10507  HA  LEU A 684     -10.059  16.198   1.050  1.00  0.460          H  
ATOM  10508 1HB  LEU A 684      -8.939  17.689  -0.561  1.00  0.630          H  
ATOM  10509 2HB  LEU A 684     -10.201  17.431  -1.732  1.00  0.630          H  
ATOM  10510  HG  LEU A 684     -11.803  18.690  -0.177  1.00  0.630          H  
ATOM  10511 1HD1 LEU A 684     -10.805  20.064   1.583  1.00  0.630          H  
ATOM  10512 2HD1 LEU A 684     -10.574  18.352   1.950  1.00  0.630          H  
ATOM  10513 3HD1 LEU A 684      -9.241  19.318   1.317  1.00  0.630          H  
ATOM  10514 1HD2 LEU A 684     -10.853  20.901  -0.749  1.00  0.630          H  
ATOM  10515 2HD2 LEU A 684      -9.275  20.133  -1.054  1.00  0.630          H  
ATOM  10516 3HD2 LEU A 684     -10.669  19.751  -2.100  1.00  0.630          H  
ATOM  10517  N   GLN A 685     -12.567  16.221   1.034  1.00  0.320          N  
ATOM  10518  CA  GLN A 685     -14.013  16.121   0.999  1.00  0.300          C  
ATOM  10519  C   GLN A 685     -14.699  17.458   1.289  1.00  0.330          C  
ATOM  10520  O   GLN A 685     -14.471  18.098   2.321  1.00  0.390          O  
ATOM  10521  CB  GLN A 685     -14.462  15.033   1.978  1.00  0.430          C  
ATOM  10522  CG  GLN A 685     -13.940  13.659   1.572  1.00  0.430          C  
ATOM  10523  CD  GLN A 685     -14.332  12.532   2.500  1.00  0.430          C  
ATOM  10524  OE1 GLN A 685     -14.069  12.612   3.692  1.00  0.430          O  
ATOM  10525  NE2 GLN A 685     -14.951  11.476   1.954  1.00  0.430          N  
ATOM  10526  H   GLN A 685     -12.105  16.443   1.919  1.00  0.380          H  
ATOM  10527  HA  GLN A 685     -14.317  15.814   0.001  1.00  0.360          H  
ATOM  10528 1HB  GLN A 685     -14.094  15.261   2.982  1.00  0.510          H  
ATOM  10529 2HB  GLN A 685     -15.553  14.997   2.017  1.00  0.510          H  
ATOM  10530 1HG  GLN A 685     -14.316  13.451   0.588  1.00  0.510          H  
ATOM  10531 2HG  GLN A 685     -12.853  13.694   1.543  1.00  0.510          H  
ATOM  10532 1HE2 GLN A 685     -15.228  10.672   2.522  1.00  0.510          H  
ATOM  10533 2HE2 GLN A 685     -15.128  11.465   0.948  1.00  0.510          H  
ATOM  10534  N   LEU A 686     -15.567  17.854   0.364  1.00  0.340          N  
ATOM  10535  CA  LEU A 686     -16.371  19.075   0.456  1.00  0.340          C  
ATOM  10536  C   LEU A 686     -17.691  18.744   1.129  1.00  0.320          C  
ATOM  10537  O   LEU A 686     -18.399  17.847   0.682  1.00  0.300          O  
ATOM  10538  CB  LEU A 686     -16.608  19.613  -0.945  1.00  0.480          C  
ATOM  10539  CG  LEU A 686     -17.560  20.786  -1.116  1.00  0.480          C  
ATOM  10540  CD1 LEU A 686     -17.029  22.059  -0.457  1.00  0.480          C  
ATOM  10541  CD2 LEU A 686     -17.791  20.943  -2.616  1.00  0.480          C  
ATOM  10542  H   LEU A 686     -15.657  17.258  -0.467  1.00  0.410          H  
ATOM  10543  HA  LEU A 686     -15.836  19.809   1.060  1.00  0.410          H  
ATOM  10544 1HB  LEU A 686     -15.644  19.905  -1.364  1.00  0.570          H  
ATOM  10545 2HB  LEU A 686     -16.979  18.811  -1.517  1.00  0.570          H  
ATOM  10546  HG  LEU A 686     -18.496  20.561  -0.634  1.00  0.570          H  
ATOM  10547 1HD1 LEU A 686     -17.746  22.868  -0.607  1.00  0.570          H  
ATOM  10548 2HD1 LEU A 686     -16.892  21.899   0.615  1.00  0.570          H  
ATOM  10549 3HD1 LEU A 686     -16.097  22.325  -0.890  1.00  0.570          H  
ATOM  10550 1HD2 LEU A 686     -18.478  21.718  -2.781  1.00  0.570          H  
ATOM  10551 2HD2 LEU A 686     -16.866  21.166  -3.114  1.00  0.570          H  
ATOM  10552 3HD2 LEU A 686     -18.202  20.028  -3.023  1.00  0.570          H  
ATOM  10553  N   LYS A 687     -18.024  19.437   2.215  1.00  0.370          N  
ATOM  10554  CA  LYS A 687     -19.217  19.111   3.002  1.00  0.390          C  
ATOM  10555  C   LYS A 687     -20.302  20.198   3.138  1.00  0.390          C  
ATOM  10556  O   LYS A 687     -20.060  21.336   3.569  1.00  0.500          O  
ATOM  10557  CB  LYS A 687     -18.726  18.696   4.404  1.00  0.540          C  
ATOM  10558  CG  LYS A 687     -19.806  18.315   5.405  1.00  0.540          C  
ATOM  10559  CD  LYS A 687     -19.229  17.678   6.714  1.00  0.540          C  
ATOM  10560  CE  LYS A 687     -18.439  18.703   7.571  1.00  0.540          C  
ATOM  10561  NZ  LYS A 687     -18.048  18.158   8.926  1.00  0.540          N  
ATOM  10562  H   LYS A 687     -17.407  20.186   2.535  1.00  0.440          H  
ATOM  10563  HA  LYS A 687     -19.695  18.248   2.538  1.00  0.470          H  
ATOM  10564 1HB  LYS A 687     -18.050  17.845   4.305  1.00  0.650          H  
ATOM  10565 2HB  LYS A 687     -18.151  19.520   4.822  1.00  0.650          H  
ATOM  10566 1HG  LYS A 687     -20.392  19.196   5.665  1.00  0.650          H  
ATOM  10567 2HG  LYS A 687     -20.458  17.590   4.924  1.00  0.650          H  
ATOM  10568 1HD  LYS A 687     -20.051  17.276   7.310  1.00  0.650          H  
ATOM  10569 2HD  LYS A 687     -18.568  16.859   6.459  1.00  0.650          H  
ATOM  10570 1HE  LYS A 687     -17.526  18.978   7.043  1.00  0.650          H  
ATOM  10571 2HE  LYS A 687     -19.049  19.594   7.712  1.00  0.650          H  
ATOM  10572 1HZ  LYS A 687     -17.527  18.856   9.437  1.00  0.650          H  
ATOM  10573 2HZ  LYS A 687     -18.867  17.907   9.452  1.00  0.650          H  
ATOM  10574 3HZ  LYS A 687     -17.448  17.326   8.829  1.00  0.650          H  
ATOM  10575  N   ASP A 688     -21.551  19.817   2.851  1.00  0.320          N  
ATOM  10576  CA  ASP A 688     -22.694  20.732   2.973  1.00  0.290          C  
ATOM  10577  C   ASP A 688     -23.212  20.797   4.401  1.00  0.290          C  
ATOM  10578  O   ASP A 688     -24.276  20.263   4.725  1.00  0.420          O  
ATOM  10579  CB  ASP A 688     -23.832  20.264   2.073  1.00  0.420          C  
ATOM  10580  CG  ASP A 688     -25.018  21.224   2.032  1.00  0.420          C  
ATOM  10581  OD1 ASP A 688     -24.976  22.289   2.655  1.00  0.420          O  
ATOM  10582  OD2 ASP A 688     -25.991  20.903   1.361  1.00  0.420          O  
ATOM  10583  H   ASP A 688     -21.715  18.860   2.516  1.00  0.380          H  
ATOM  10584  HA  ASP A 688     -22.380  21.733   2.681  1.00  0.350          H  
ATOM  10585 1HB  ASP A 688     -23.465  20.118   1.064  1.00  0.500          H  
ATOM  10586 2HB  ASP A 688     -24.178  19.291   2.427  1.00  0.500          H  
ATOM  10587  N   SER A 689     -22.457  21.457   5.257  1.00  0.360          N  
ATOM  10588  CA  SER A 689     -22.797  21.494   6.669  1.00  0.400          C  
ATOM  10589  C   SER A 689     -24.040  22.318   7.025  1.00  0.420          C  
ATOM  10590  O   SER A 689     -24.707  22.008   8.017  1.00  0.410          O  
ATOM  10591  CB  SER A 689     -21.584  21.953   7.454  1.00  0.540          C  
ATOM  10592  OG  SER A 689     -21.237  23.281   7.180  1.00  0.540          O  
ATOM  10593  H   SER A 689     -21.591  21.862   4.894  1.00  0.430          H  
ATOM  10594  HA  SER A 689     -23.000  20.470   6.977  1.00  0.480          H  
ATOM  10595 1HB  SER A 689     -21.771  21.837   8.518  1.00  0.650          H  
ATOM  10596 2HB  SER A 689     -20.743  21.313   7.202  1.00  0.650          H  
ATOM  10597  HG  SER A 689     -20.306  23.376   7.520  1.00  0.650          H  
ATOM  10598  N   SER A 690     -24.408  23.323   6.215  1.00  0.500          N  
ATOM  10599  CA  SER A 690     -25.609  24.094   6.570  1.00  0.540          C  
ATOM  10600  C   SER A 690     -26.912  23.611   5.908  1.00  0.550          C  
ATOM  10601  O   SER A 690     -27.996  23.972   6.373  1.00  0.670          O  
ATOM  10602  CB  SER A 690     -25.439  25.554   6.271  1.00  0.740          C  
ATOM  10603  OG  SER A 690     -25.399  25.757   4.917  1.00  0.740          O  
ATOM  10604  H   SER A 690     -23.809  23.577   5.424  1.00  0.600          H  
ATOM  10605  HA  SER A 690     -25.743  24.008   7.648  1.00  0.650          H  
ATOM  10606 1HB  SER A 690     -26.265  26.112   6.706  1.00  0.890          H  
ATOM  10607 2HB  SER A 690     -24.519  25.913   6.729  1.00  0.890          H  
ATOM  10608  HG  SER A 690     -24.568  25.360   4.626  1.00  0.890          H  
ATOM  10609  N   GLY A 691     -26.845  22.786   4.846  1.00  0.470          N  
ATOM  10610  CA  GLY A 691     -28.068  22.345   4.174  1.00  0.470          C  
ATOM  10611  C   GLY A 691     -28.408  23.194   2.948  1.00  0.440          C  
ATOM  10612  O   GLY A 691     -29.577  23.494   2.691  1.00  0.500          O  
ATOM  10613  H   GLY A 691     -25.949  22.493   4.437  1.00  0.560          H  
ATOM  10614 1HA  GLY A 691     -27.935  21.308   3.861  1.00  0.560          H  
ATOM  10615 2HA  GLY A 691     -28.898  22.362   4.877  1.00  0.560          H  
ATOM  10616  N   GLN A 692     -27.370  23.598   2.215  1.00  0.380          N  
ATOM  10617  CA  GLN A 692     -27.484  24.397   1.000  1.00  0.400          C  
ATOM  10618  C   GLN A 692     -28.109  23.622  -0.163  1.00  0.400          C  
ATOM  10619  O   GLN A 692     -28.793  24.207  -1.007  1.00  0.480          O  
ATOM  10620  CB  GLN A 692     -26.103  24.894   0.584  1.00  0.550          C  
ATOM  10621  CG  GLN A 692     -25.471  25.834   1.552  1.00  0.550          C  
ATOM  10622  CD  GLN A 692     -26.277  27.082   1.744  1.00  0.550          C  
ATOM  10623  OE1 GLN A 692     -26.678  27.723   0.768  1.00  0.550          O  
ATOM  10624  NE2 GLN A 692     -26.546  27.437   2.993  1.00  0.550          N  
ATOM  10625  H   GLN A 692     -26.440  23.285   2.505  1.00  0.460          H  
ATOM  10626  HA  GLN A 692     -28.126  25.250   1.211  1.00  0.480          H  
ATOM  10627 1HB  GLN A 692     -25.437  24.040   0.458  1.00  0.660          H  
ATOM  10628 2HB  GLN A 692     -26.173  25.404  -0.346  1.00  0.660          H  
ATOM  10629 1HG  GLN A 692     -25.366  25.328   2.498  1.00  0.660          H  
ATOM  10630 2HG  GLN A 692     -24.494  26.115   1.177  1.00  0.660          H  
ATOM  10631 1HE2 GLN A 692     -27.083  28.258   3.177  1.00  0.660          H  
ATOM  10632 2HE2 GLN A 692     -26.210  26.871   3.762  1.00  0.660          H  
ATOM  10633  N   GLY A 693     -27.878  22.309  -0.218  1.00  0.350          N  
ATOM  10634  CA  GLY A 693     -28.422  21.486  -1.293  1.00  0.350          C  
ATOM  10635  C   GLY A 693     -27.383  21.061  -2.328  1.00  0.350          C  
ATOM  10636  O   GLY A 693     -26.284  21.625  -2.415  1.00  0.360          O  
ATOM  10637  H   GLY A 693     -27.278  21.862   0.495  1.00  0.420          H  
ATOM  10638 1HA  GLY A 693     -28.877  20.597  -0.855  1.00  0.420          H  
ATOM  10639 2HA  GLY A 693     -29.225  22.029  -1.789  1.00  0.420          H  
ATOM  10640  N   HIS A 694     -27.766  20.072  -3.143  1.00  0.350          N  
ATOM  10641  CA  HIS A 694     -26.914  19.478  -4.173  1.00  0.380          C  
ATOM  10642  C   HIS A 694     -26.391  20.507  -5.161  1.00  0.360          C  
ATOM  10643  O   HIS A 694     -25.192  20.587  -5.419  1.00  0.380          O  
ATOM  10644  CB  HIS A 694     -27.707  18.412  -4.942  1.00  0.520          C  
ATOM  10645  CG  HIS A 694     -26.943  17.714  -6.026  1.00  0.520          C  
ATOM  10646  ND1 HIS A 694     -26.002  16.742  -5.764  1.00  0.520          N  
ATOM  10647  CD2 HIS A 694     -26.985  17.845  -7.376  1.00  0.520          C  
ATOM  10648  CE1 HIS A 694     -25.498  16.306  -6.902  1.00  0.520          C  
ATOM  10649  NE2 HIS A 694     -26.079  16.956  -7.898  1.00  0.520          N  
ATOM  10650  H   HIS A 694     -28.696  19.695  -3.025  1.00  0.420          H  
ATOM  10651  HA  HIS A 694     -26.057  18.998  -3.704  1.00  0.460          H  
ATOM  10652 1HB  HIS A 694     -28.068  17.657  -4.246  1.00  0.620          H  
ATOM  10653 2HB  HIS A 694     -28.585  18.877  -5.399  1.00  0.620          H  
ATOM  10654  HD2 HIS A 694     -27.622  18.528  -7.943  1.00  0.620          H  
ATOM  10655  HE1 HIS A 694     -24.733  15.539  -7.006  1.00  0.620          H  
ATOM  10656  HE2 HIS A 694     -25.881  16.820  -8.925  1.00  0.620          H  
ATOM  10657  N   GLU A 695     -27.270  21.343  -5.685  1.00  0.350          N  
ATOM  10658  CA  GLU A 695     -26.865  22.308  -6.692  1.00  0.340          C  
ATOM  10659  C   GLU A 695     -25.785  23.278  -6.198  1.00  0.350          C  
ATOM  10660  O   GLU A 695     -24.900  23.664  -6.971  1.00  0.350          O  
ATOM  10661  CB  GLU A 695     -28.104  23.057  -7.176  1.00  0.480          C  
ATOM  10662  CG  GLU A 695     -29.101  22.152  -7.937  1.00  0.480          C  
ATOM  10663  CD  GLU A 695     -29.988  21.314  -7.018  1.00  0.480          C  
ATOM  10664  OE1 GLU A 695     -29.872  21.457  -5.814  1.00  0.480          O  
ATOM  10665  OE2 GLU A 695     -30.744  20.521  -7.512  1.00  0.480          O  
ATOM  10666  H   GLU A 695     -28.253  21.278  -5.415  1.00  0.420          H  
ATOM  10667  HA  GLU A 695     -26.452  21.754  -7.536  1.00  0.410          H  
ATOM  10668 1HB  GLU A 695     -28.619  23.503  -6.325  1.00  0.580          H  
ATOM  10669 2HB  GLU A 695     -27.805  23.867  -7.841  1.00  0.580          H  
ATOM  10670 1HG  GLU A 695     -29.736  22.777  -8.565  1.00  0.580          H  
ATOM  10671 2HG  GLU A 695     -28.537  21.485  -8.590  1.00  0.580          H  
ATOM  10672  N   LYS A 696     -25.848  23.658  -4.920  1.00  0.370          N  
ATOM  10673  CA  LYS A 696     -24.875  24.577  -4.349  1.00  0.410          C  
ATOM  10674  C   LYS A 696     -23.577  23.833  -4.083  1.00  0.410          C  
ATOM  10675  O   LYS A 696     -22.495  24.389  -4.267  1.00  0.430          O  
ATOM  10676  CB  LYS A 696     -25.418  25.196  -3.069  1.00  0.560          C  
ATOM  10677  CG  LYS A 696     -26.635  26.119  -3.241  1.00  0.560          C  
ATOM  10678  CD  LYS A 696     -26.302  27.411  -3.998  1.00  0.560          C  
ATOM  10679  CE  LYS A 696     -27.512  28.342  -4.028  1.00  0.560          C  
ATOM  10680  NZ  LYS A 696     -27.235  29.603  -4.777  1.00  0.560          N  
ATOM  10681  H   LYS A 696     -26.603  23.301  -4.345  1.00  0.440          H  
ATOM  10682  HA  LYS A 696     -24.663  25.360  -5.072  1.00  0.490          H  
ATOM  10683 1HB  LYS A 696     -25.716  24.388  -2.397  1.00  0.670          H  
ATOM  10684 2HB  LYS A 696     -24.636  25.769  -2.578  1.00  0.670          H  
ATOM  10685 1HG  LYS A 696     -27.409  25.579  -3.788  1.00  0.670          H  
ATOM  10686 2HG  LYS A 696     -27.038  26.379  -2.261  1.00  0.670          H  
ATOM  10687 1HD  LYS A 696     -25.465  27.919  -3.512  1.00  0.670          H  
ATOM  10688 2HD  LYS A 696     -26.027  27.186  -5.025  1.00  0.670          H  
ATOM  10689 1HE  LYS A 696     -28.343  27.824  -4.504  1.00  0.670          H  
ATOM  10690 2HE  LYS A 696     -27.792  28.593  -3.004  1.00  0.670          H  
ATOM  10691 1HZ  LYS A 696     -28.061  30.186  -4.771  1.00  0.670          H  
ATOM  10692 2HZ  LYS A 696     -26.472  30.099  -4.335  1.00  0.670          H  
ATOM  10693 3HZ  LYS A 696     -26.986  29.385  -5.731  1.00  0.670          H  
ATOM  10694  N   LEU A 697     -23.691  22.575  -3.663  1.00  0.410          N  
ATOM  10695  CA  LEU A 697     -22.545  21.728  -3.400  1.00  0.460          C  
ATOM  10696  C   LEU A 697     -21.753  21.537  -4.700  1.00  0.450          C  
ATOM  10697  O   LEU A 697     -20.520  21.607  -4.698  1.00  0.500          O  
ATOM  10698  CB  LEU A 697     -23.063  20.405  -2.806  1.00  0.620          C  
ATOM  10699  CG  LEU A 697     -22.077  19.339  -2.415  1.00  0.620          C  
ATOM  10700  CD1 LEU A 697     -21.114  19.820  -1.316  1.00  0.620          C  
ATOM  10701  CD2 LEU A 697     -22.857  18.107  -1.935  1.00  0.620          C  
ATOM  10702  H   LEU A 697     -24.627  22.203  -3.460  1.00  0.490          H  
ATOM  10703  HA  LEU A 697     -21.901  22.228  -2.689  1.00  0.550          H  
ATOM  10704 1HB  LEU A 697     -23.676  20.643  -1.933  1.00  0.750          H  
ATOM  10705 2HB  LEU A 697     -23.712  19.954  -3.542  1.00  0.750          H  
ATOM  10706  HG  LEU A 697     -21.505  19.098  -3.283  1.00  0.750          H  
ATOM  10707 1HD1 LEU A 697     -20.407  19.021  -1.080  1.00  0.750          H  
ATOM  10708 2HD1 LEU A 697     -20.571  20.687  -1.666  1.00  0.750          H  
ATOM  10709 3HD1 LEU A 697     -21.665  20.075  -0.426  1.00  0.750          H  
ATOM  10710 1HD2 LEU A 697     -22.170  17.316  -1.685  1.00  0.750          H  
ATOM  10711 2HD2 LEU A 697     -23.448  18.364  -1.054  1.00  0.750          H  
ATOM  10712 3HD2 LEU A 697     -23.521  17.765  -2.731  1.00  0.750          H  
ATOM  10713  N   ILE A 698     -22.459  21.326  -5.813  1.00  0.420          N  
ATOM  10714  CA  ILE A 698     -21.810  21.194  -7.107  1.00  0.430          C  
ATOM  10715  C   ILE A 698     -21.192  22.529  -7.517  1.00  0.400          C  
ATOM  10716  O   ILE A 698     -20.063  22.557  -8.003  1.00  0.420          O  
ATOM  10717  CB  ILE A 698     -22.761  20.679  -8.200  1.00  0.600          C  
ATOM  10718  CG1 ILE A 698     -23.285  19.220  -7.844  1.00  0.600          C  
ATOM  10719  CG2 ILE A 698     -22.037  20.707  -9.570  1.00  0.600          C  
ATOM  10720  CD1 ILE A 698     -22.238  18.135  -7.668  1.00  0.600          C  
ATOM  10721  H   ILE A 698     -23.476  21.235  -5.734  1.00  0.500          H  
ATOM  10722  HA  ILE A 698     -20.994  20.489  -7.012  1.00  0.520          H  
ATOM  10723  HB  ILE A 698     -23.642  21.324  -8.244  1.00  0.720          H  
ATOM  10724 1HG1 ILE A 698     -23.847  19.273  -6.925  1.00  0.720          H  
ATOM  10725 2HG1 ILE A 698     -23.964  18.905  -8.641  1.00  0.720          H  
ATOM  10726 1HG2 ILE A 698     -22.717  20.351 -10.343  1.00  0.720          H  
ATOM  10727 2HG2 ILE A 698     -21.728  21.720  -9.815  1.00  0.720          H  
ATOM  10728 3HG2 ILE A 698     -21.162  20.076  -9.537  1.00  0.720          H  
ATOM  10729 1HD1 ILE A 698     -22.735  17.198  -7.438  1.00  0.720          H  
ATOM  10730 2HD1 ILE A 698     -21.696  18.028  -8.577  1.00  0.720          H  
ATOM  10731 3HD1 ILE A 698     -21.561  18.376  -6.855  1.00  0.720          H  
ATOM  10732  N   ALA A 699     -21.898  23.650  -7.333  1.00  0.360          N  
ATOM  10733  CA  ALA A 699     -21.286  24.922  -7.679  1.00  0.350          C  
ATOM  10734  C   ALA A 699     -19.983  25.110  -6.891  1.00  0.380          C  
ATOM  10735  O   ALA A 699     -18.983  25.600  -7.443  1.00  0.380          O  
ATOM  10736  CB  ALA A 699     -22.245  26.055  -7.385  1.00  0.490          C  
ATOM  10737  H   ALA A 699     -22.864  23.622  -6.991  1.00  0.430          H  
ATOM  10738  HA  ALA A 699     -21.048  24.912  -8.739  1.00  0.420          H  
ATOM  10739 1HB  ALA A 699     -21.788  27.004  -7.655  1.00  0.590          H  
ATOM  10740 2HB  ALA A 699     -23.160  25.910  -7.960  1.00  0.590          H  
ATOM  10741 3HB  ALA A 699     -22.484  26.050  -6.327  1.00  0.590          H  
ATOM  10742  N   ALA A 700     -19.981  24.701  -5.611  1.00  0.430          N  
ATOM  10743  CA  ALA A 700     -18.780  24.766  -4.799  1.00  0.490          C  
ATOM  10744  C   ALA A 700     -17.709  23.867  -5.378  1.00  0.500          C  
ATOM  10745  O   ALA A 700     -16.563  24.296  -5.510  1.00  0.530          O  
ATOM  10746  CB  ALA A 700     -19.121  24.413  -3.355  1.00  0.660          C  
ATOM  10747  H   ALA A 700     -20.854  24.374  -5.187  1.00  0.520          H  
ATOM  10748  HA  ALA A 700     -18.375  25.752  -4.869  1.00  0.590          H  
ATOM  10749 1HB  ALA A 700     -18.231  24.461  -2.736  1.00  0.790          H  
ATOM  10750 2HB  ALA A 700     -19.868  25.098  -2.967  1.00  0.790          H  
ATOM  10751 3HB  ALA A 700     -19.531  23.437  -3.330  1.00  0.790          H  
ATOM  10752  N   ARG A 701     -18.074  22.661  -5.805  1.00  0.510          N  
ATOM  10753  CA  ARG A 701     -17.113  21.766  -6.423  1.00  0.550          C  
ATOM  10754  C   ARG A 701     -16.469  22.423  -7.623  1.00  0.490          C  
ATOM  10755  O   ARG A 701     -15.248  22.413  -7.775  1.00  0.490          O  
ATOM  10756  CB  ARG A 701     -17.768  20.477  -6.893  1.00  0.750          C  
ATOM  10757  CG  ARG A 701     -16.822  19.485  -7.549  1.00  0.750          C  
ATOM  10758  CD  ARG A 701     -17.534  18.317  -8.123  1.00  0.750          C  
ATOM  10759  NE  ARG A 701     -18.280  18.588  -9.331  1.00  0.750          N  
ATOM  10760  CZ  ARG A 701     -19.208  17.739  -9.832  1.00  0.750          C  
ATOM  10761  NH1 ARG A 701     -19.476  16.603  -9.209  1.00  0.750          N  
ATOM  10762  NH2 ARG A 701     -19.854  18.032 -10.937  1.00  0.750          N  
ATOM  10763  H   ARG A 701     -19.030  22.338  -5.629  1.00  0.610          H  
ATOM  10764  HA  ARG A 701     -16.341  21.525  -5.696  1.00  0.660          H  
ATOM  10765 1HB  ARG A 701     -18.254  19.991  -6.049  1.00  0.900          H  
ATOM  10766 2HB  ARG A 701     -18.533  20.698  -7.621  1.00  0.900          H  
ATOM  10767 1HG  ARG A 701     -16.297  19.966  -8.375  1.00  0.900          H  
ATOM  10768 2HG  ARG A 701     -16.091  19.131  -6.823  1.00  0.900          H  
ATOM  10769 1HD  ARG A 701     -16.829  17.543  -8.318  1.00  0.900          H  
ATOM  10770 2HD  ARG A 701     -18.254  17.979  -7.396  1.00  0.900          H  
ATOM  10771  HE  ARG A 701     -18.094  19.449  -9.846  1.00  0.900          H  
ATOM  10772 1HH1 ARG A 701     -18.993  16.359  -8.361  1.00  0.900          H  
ATOM  10773 2HH1 ARG A 701     -20.173  15.966  -9.590  1.00  0.900          H  
ATOM  10774 1HH2 ARG A 701     -19.652  18.887 -11.443  1.00  0.900          H  
ATOM  10775 2HH2 ARG A 701     -20.560  17.401 -11.283  1.00  0.900          H  
ATOM  10776  N   ASN A 702     -17.295  22.983  -8.502  1.00  0.460          N  
ATOM  10777  CA  ASN A 702     -16.794  23.573  -9.726  1.00  0.440          C  
ATOM  10778  C   ASN A 702     -15.852  24.730  -9.432  1.00  0.430          C  
ATOM  10779  O   ASN A 702     -14.835  24.901 -10.115  1.00  0.440          O  
ATOM  10780  CB  ASN A 702     -17.955  24.037 -10.576  1.00  0.620          C  
ATOM  10781  CG  ASN A 702     -18.735  22.898 -11.184  1.00  0.620          C  
ATOM  10782  OD1 ASN A 702     -18.281  21.748 -11.269  1.00  0.620          O  
ATOM  10783  ND2 ASN A 702     -19.921  23.211 -11.631  1.00  0.620          N  
ATOM  10784  H   ASN A 702     -18.301  22.957  -8.315  1.00  0.550          H  
ATOM  10785  HA  ASN A 702     -16.230  22.816 -10.270  1.00  0.530          H  
ATOM  10786 1HB  ASN A 702     -18.632  24.630  -9.958  1.00  0.750          H  
ATOM  10787 2HB  ASN A 702     -17.589  24.684 -11.371  1.00  0.750          H  
ATOM  10788 1HD2 ASN A 702     -20.493  22.514 -12.065  1.00  0.750          H  
ATOM  10789 2HD2 ASN A 702     -20.255  24.150 -11.553  1.00  0.750          H  
ATOM  10790  N   THR A 703     -16.178  25.506  -8.399  1.00  0.430          N  
ATOM  10791  CA  THR A 703     -15.380  26.642  -7.979  1.00  0.430          C  
ATOM  10792  C   THR A 703     -14.004  26.173  -7.498  1.00  0.420          C  
ATOM  10793  O   THR A 703     -12.980  26.736  -7.902  1.00  0.430          O  
ATOM  10794  CB  THR A 703     -16.125  27.428  -6.887  1.00  0.600          C  
ATOM  10795  OG1 THR A 703     -17.376  27.895  -7.420  1.00  0.600          O  
ATOM  10796  CG2 THR A 703     -15.287  28.629  -6.415  1.00  0.600          C  
ATOM  10797  H   THR A 703     -17.067  25.332  -7.924  1.00  0.520          H  
ATOM  10798  HA  THR A 703     -15.237  27.299  -8.835  1.00  0.520          H  
ATOM  10799  HB  THR A 703     -16.333  26.779  -6.067  1.00  0.720          H  
ATOM  10800  HG1 THR A 703     -17.996  27.130  -7.512  1.00  0.720          H  
ATOM  10801 1HG2 THR A 703     -15.838  29.175  -5.652  1.00  0.720          H  
ATOM  10802 2HG2 THR A 703     -14.341  28.284  -5.997  1.00  0.720          H  
ATOM  10803 3HG2 THR A 703     -15.089  29.287  -7.258  1.00  0.720          H  
ATOM  10804  N   ILE A 704     -13.975  25.110  -6.680  1.00  0.420          N  
ATOM  10805  CA  ILE A 704     -12.725  24.560  -6.156  1.00  0.420          C  
ATOM  10806  C   ILE A 704     -11.862  24.056  -7.279  1.00  0.410          C  
ATOM  10807  O   ILE A 704     -10.663  24.329  -7.313  1.00  0.440          O  
ATOM  10808  CB  ILE A 704     -12.966  23.332  -5.246  1.00  0.590          C  
ATOM  10809  CG1 ILE A 704     -13.669  23.757  -4.014  1.00  0.590          C  
ATOM  10810  CG2 ILE A 704     -11.579  22.645  -4.888  1.00  0.590          C  
ATOM  10811  CD1 ILE A 704     -14.264  22.659  -3.248  1.00  0.590          C  
ATOM  10812  H   ILE A 704     -14.873  24.719  -6.373  1.00  0.500          H  
ATOM  10813  HA  ILE A 704     -12.191  25.339  -5.615  1.00  0.500          H  
ATOM  10814  HB  ILE A 704     -13.607  22.615  -5.760  1.00  0.710          H  
ATOM  10815 1HG1 ILE A 704     -12.971  24.279  -3.369  1.00  0.710          H  
ATOM  10816 2HG1 ILE A 704     -14.448  24.422  -4.288  1.00  0.710          H  
ATOM  10817 1HG2 ILE A 704     -11.732  21.786  -4.253  1.00  0.710          H  
ATOM  10818 2HG2 ILE A 704     -11.065  22.308  -5.785  1.00  0.710          H  
ATOM  10819 3HG2 ILE A 704     -10.945  23.364  -4.367  1.00  0.710          H  
ATOM  10820 1HD1 ILE A 704     -14.764  23.085  -2.409  1.00  0.710          H  
ATOM  10821 2HD1 ILE A 704     -14.978  22.153  -3.877  1.00  0.710          H  
ATOM  10822 3HD1 ILE A 704     -13.519  21.956  -2.911  1.00  0.710          H  
ATOM  10823  N   LEU A 705     -12.457  23.291  -8.184  1.00  0.410          N  
ATOM  10824  CA  LEU A 705     -11.697  22.709  -9.261  1.00  0.420          C  
ATOM  10825  C   LEU A 705     -11.166  23.782 -10.197  1.00  0.420          C  
ATOM  10826  O   LEU A 705     -10.021  23.692 -10.656  1.00  0.430          O  
ATOM  10827  CB  LEU A 705     -12.582  21.691  -9.985  1.00  0.580          C  
ATOM  10828  CG  LEU A 705     -12.575  20.209  -9.432  1.00  0.580          C  
ATOM  10829  CD1 LEU A 705     -11.261  19.615  -9.655  1.00  0.580          C  
ATOM  10830  CD2 LEU A 705     -12.882  20.140  -7.930  1.00  0.580          C  
ATOM  10831  H   LEU A 705     -13.458  23.085  -8.097  1.00  0.490          H  
ATOM  10832  HA  LEU A 705     -10.841  22.216  -8.828  1.00  0.500          H  
ATOM  10833 1HB  LEU A 705     -13.613  22.052  -9.942  1.00  0.700          H  
ATOM  10834 2HB  LEU A 705     -12.280  21.656 -11.031  1.00  0.700          H  
ATOM  10835  HG  LEU A 705     -13.318  19.635  -9.968  1.00  0.700          H  
ATOM  10836 1HD1 LEU A 705     -11.279  18.611  -9.283  1.00  0.700          H  
ATOM  10837 2HD1 LEU A 705     -11.037  19.617 -10.722  1.00  0.700          H  
ATOM  10838 3HD1 LEU A 705     -10.499  20.155  -9.145  1.00  0.700          H  
ATOM  10839 1HD2 LEU A 705     -12.866  19.099  -7.619  1.00  0.700          H  
ATOM  10840 2HD2 LEU A 705     -12.138  20.689  -7.364  1.00  0.700          H  
ATOM  10841 3HD2 LEU A 705     -13.850  20.544  -7.726  1.00  0.700          H  
ATOM  10842  N   GLY A 706     -11.966  24.821 -10.442  1.00  0.430          N  
ATOM  10843  CA  GLY A 706     -11.550  25.938 -11.262  1.00  0.450          C  
ATOM  10844  C   GLY A 706     -10.319  26.592 -10.647  1.00  0.450          C  
ATOM  10845  O   GLY A 706      -9.297  26.773 -11.312  1.00  0.540          O  
ATOM  10846  H   GLY A 706     -12.924  24.831 -10.081  1.00  0.520          H  
ATOM  10847 1HA  GLY A 706     -11.335  25.595 -12.273  1.00  0.540          H  
ATOM  10848 2HA  GLY A 706     -12.365  26.659 -11.320  1.00  0.540          H  
ATOM  10849  N   LEU A 707     -10.397  26.932  -9.358  1.00  0.400          N  
ATOM  10850  CA  LEU A 707      -9.273  27.558  -8.679  1.00  0.400          C  
ATOM  10851  C   LEU A 707      -8.049  26.639  -8.629  1.00  0.370          C  
ATOM  10852  O   LEU A 707      -6.921  27.075  -8.866  1.00  0.400          O  
ATOM  10853  CB  LEU A 707      -9.696  27.906  -7.245  1.00  0.560          C  
ATOM  10854  CG  LEU A 707     -10.754  29.048  -7.046  1.00  0.560          C  
ATOM  10855  CD1 LEU A 707     -11.222  29.058  -5.569  1.00  0.560          C  
ATOM  10856  CD2 LEU A 707     -10.147  30.392  -7.408  1.00  0.560          C  
ATOM  10857  H   LEU A 707     -11.268  26.758  -8.845  1.00  0.480          H  
ATOM  10858  HA  LEU A 707      -8.998  28.454  -9.227  1.00  0.480          H  
ATOM  10859 1HB  LEU A 707     -10.136  27.003  -6.827  1.00  0.670          H  
ATOM  10860 2HB  LEU A 707      -8.808  28.157  -6.671  1.00  0.670          H  
ATOM  10861  HG  LEU A 707     -11.618  28.858  -7.679  1.00  0.670          H  
ATOM  10862 1HD1 LEU A 707     -11.967  29.840  -5.426  1.00  0.670          H  
ATOM  10863 2HD1 LEU A 707     -11.669  28.092  -5.325  1.00  0.670          H  
ATOM  10864 3HD1 LEU A 707     -10.376  29.244  -4.908  1.00  0.670          H  
ATOM  10865 1HD2 LEU A 707     -10.893  31.173  -7.261  1.00  0.670          H  
ATOM  10866 2HD2 LEU A 707      -9.286  30.588  -6.769  1.00  0.670          H  
ATOM  10867 3HD2 LEU A 707      -9.833  30.396  -8.446  1.00  0.670          H  
ATOM  10868  N   ALA A 708      -8.261  25.346  -8.370  1.00  0.340          N  
ATOM  10869  CA  ALA A 708      -7.162  24.395  -8.294  1.00  0.330          C  
ATOM  10870  C   ALA A 708      -6.401  24.302  -9.603  1.00  0.330          C  
ATOM  10871  O   ALA A 708      -5.171  24.234  -9.585  1.00  0.360          O  
ATOM  10872  CB  ALA A 708      -7.689  23.029  -7.883  1.00  0.470          C  
ATOM  10873  H   ALA A 708      -9.205  25.017  -8.168  1.00  0.410          H  
ATOM  10874  HA  ALA A 708      -6.458  24.748  -7.556  1.00  0.400          H  
ATOM  10875 1HB  ALA A 708      -6.864  22.338  -7.798  1.00  0.560          H  
ATOM  10876 2HB  ALA A 708      -8.199  23.113  -6.922  1.00  0.560          H  
ATOM  10877 3HB  ALA A 708      -8.391  22.670  -8.633  1.00  0.560          H  
ATOM  10878  N   SER A 709      -7.113  24.378 -10.730  1.00  0.340          N  
ATOM  10879  CA  SER A 709      -6.517  24.264 -12.059  1.00  0.360          C  
ATOM  10880  C   SER A 709      -5.566  25.404 -12.389  1.00  0.370          C  
ATOM  10881  O   SER A 709      -4.776  25.302 -13.330  1.00  0.470          O  
ATOM  10882  CB  SER A 709      -7.586  24.263 -13.146  1.00  0.500          C  
ATOM  10883  OG  SER A 709      -8.115  25.563 -13.372  1.00  0.500          O  
ATOM  10884  H   SER A 709      -8.137  24.406 -10.660  1.00  0.410          H  
ATOM  10885  HA  SER A 709      -5.959  23.329 -12.100  1.00  0.430          H  
ATOM  10886 1HB  SER A 709      -7.159  23.877 -14.068  1.00  0.600          H  
ATOM  10887 2HB  SER A 709      -8.392  23.593 -12.851  1.00  0.600          H  
ATOM  10888  HG  SER A 709      -8.618  25.831 -12.575  1.00  0.600          H  
ATOM  10889  N   GLN A 710      -5.663  26.519 -11.664  1.00  0.380          N  
ATOM  10890  CA  GLN A 710      -4.829  27.667 -11.952  1.00  0.410          C  
ATOM  10891  C   GLN A 710      -3.638  27.739 -11.014  1.00  0.390          C  
ATOM  10892  O   GLN A 710      -2.817  28.657 -11.108  1.00  0.430          O  
ATOM  10893  CB  GLN A 710      -5.666  28.941 -11.857  1.00  0.560          C  
ATOM  10894  CG  GLN A 710      -6.825  28.953 -12.833  1.00  0.560          C  
ATOM  10895  CD  GLN A 710      -6.363  28.869 -14.267  1.00  0.560          C  
ATOM  10896  OE1 GLN A 710      -5.611  29.733 -14.730  1.00  0.560          O  
ATOM  10897  NE2 GLN A 710      -6.779  27.826 -14.977  1.00  0.560          N  
ATOM  10898  H   GLN A 710      -6.283  26.562 -10.848  1.00  0.460          H  
ATOM  10899  HA  GLN A 710      -4.445  27.573 -12.966  1.00  0.490          H  
ATOM  10900 1HB  GLN A 710      -6.075  29.024 -10.847  1.00  0.670          H  
ATOM  10901 2HB  GLN A 710      -5.040  29.811 -12.040  1.00  0.670          H  
ATOM  10902 1HG  GLN A 710      -7.467  28.098 -12.630  1.00  0.670          H  
ATOM  10903 2HG  GLN A 710      -7.385  29.876 -12.706  1.00  0.670          H  
ATOM  10904 1HE2 GLN A 710      -6.489  27.717 -15.927  1.00  0.670          H  
ATOM  10905 2HE2 GLN A 710      -7.380  27.121 -14.555  1.00  0.670          H  
ATOM  10906  N   ASP A 711      -3.566  26.799 -10.078  1.00  0.430          N  
ATOM  10907  CA  ASP A 711      -2.523  26.778  -9.078  1.00  0.430          C  
ATOM  10908  C   ASP A 711      -1.394  25.847  -9.506  1.00  0.450          C  
ATOM  10909  O   ASP A 711      -1.570  24.634  -9.590  1.00  0.430          O  
ATOM  10910  CB  ASP A 711      -3.103  26.390  -7.726  1.00  0.600          C  
ATOM  10911  CG  ASP A 711      -2.110  26.499  -6.582  1.00  0.600          C  
ATOM  10912  OD1 ASP A 711      -0.902  26.371  -6.781  1.00  0.600          O  
ATOM  10913  OD2 ASP A 711      -2.556  26.777  -5.497  1.00  0.600          O  
ATOM  10914  H   ASP A 711      -4.253  26.041 -10.058  1.00  0.520          H  
ATOM  10915  HA  ASP A 711      -2.115  27.784  -8.987  1.00  0.520          H  
ATOM  10916 1HB  ASP A 711      -3.976  27.016  -7.514  1.00  0.720          H  
ATOM  10917 2HB  ASP A 711      -3.455  25.369  -7.794  1.00  0.720          H  
ATOM  10918  N   LYS A 712      -0.237  26.414  -9.819  1.00  0.480          N  
ATOM  10919  CA  LYS A 712       0.907  25.664 -10.345  1.00  0.490          C  
ATOM  10920  C   LYS A 712       1.404  24.541  -9.423  1.00  0.450          C  
ATOM  10921  O   LYS A 712       2.159  23.672  -9.857  1.00  0.450          O  
ATOM  10922  CB  LYS A 712       2.068  26.618 -10.653  1.00  0.680          C  
ATOM  10923  CG  LYS A 712       2.725  27.263  -9.421  1.00  0.680          C  
ATOM  10924  CD  LYS A 712       3.831  28.241  -9.824  1.00  0.680          C  
ATOM  10925  CE  LYS A 712       4.513  28.852  -8.600  1.00  0.680          C  
ATOM  10926  NZ  LYS A 712       5.576  29.828  -8.980  1.00  0.680          N  
ATOM  10927  H   LYS A 712      -0.169  27.418  -9.712  1.00  0.580          H  
ATOM  10928  HA  LYS A 712       0.594  25.198 -11.280  1.00  0.590          H  
ATOM  10929 1HB  LYS A 712       2.843  26.076 -11.196  1.00  0.820          H  
ATOM  10930 2HB  LYS A 712       1.714  27.418 -11.302  1.00  0.820          H  
ATOM  10931 1HG  LYS A 712       1.973  27.788  -8.831  1.00  0.820          H  
ATOM  10932 2HG  LYS A 712       3.168  26.486  -8.798  1.00  0.820          H  
ATOM  10933 1HD  LYS A 712       4.578  27.714 -10.421  1.00  0.820          H  
ATOM  10934 2HD  LYS A 712       3.407  29.042 -10.429  1.00  0.820          H  
ATOM  10935 1HE  LYS A 712       3.765  29.362  -7.994  1.00  0.820          H  
ATOM  10936 2HE  LYS A 712       4.962  28.054  -8.008  1.00  0.820          H  
ATOM  10937 1HZ  LYS A 712       6.000  30.207  -8.144  1.00  0.820          H  
ATOM  10938 2HZ  LYS A 712       6.282  29.362  -9.533  1.00  0.820          H  
ATOM  10939 3HZ  LYS A 712       5.169  30.579  -9.520  1.00  0.820          H  
ATOM  10940  N   ARG A 713       1.031  24.585  -8.142  1.00  0.440          N  
ATOM  10941  CA  ARG A 713       1.458  23.583  -7.173  1.00  0.400          C  
ATOM  10942  C   ARG A 713       0.619  22.309  -7.232  1.00  0.410          C  
ATOM  10943  O   ARG A 713       0.927  21.304  -6.575  1.00  0.400          O  
ATOM  10944  CB  ARG A 713       1.383  24.162  -5.772  1.00  0.580          C  
ATOM  10945  CG  ARG A 713       2.351  25.308  -5.523  1.00  0.580          C  
ATOM  10946  CD  ARG A 713       2.125  25.969  -4.220  1.00  0.580          C  
ATOM  10947  NE  ARG A 713       0.832  26.650  -4.197  1.00  0.580          N  
ATOM  10948  CZ  ARG A 713       0.337  27.389  -3.171  1.00  0.580          C  
ATOM  10949  NH1 ARG A 713       1.035  27.587  -2.061  1.00  0.580          N  
ATOM  10950  NH2 ARG A 713      -0.866  27.914  -3.301  1.00  0.580          N  
ATOM  10951  H   ARG A 713       0.383  25.327  -7.832  1.00  0.530          H  
ATOM  10952  HA  ARG A 713       2.485  23.333  -7.402  1.00  0.480          H  
ATOM  10953 1HB  ARG A 713       0.372  24.526  -5.596  1.00  0.690          H  
ATOM  10954 2HB  ARG A 713       1.573  23.393  -5.040  1.00  0.690          H  
ATOM  10955 1HG  ARG A 713       3.372  24.938  -5.550  1.00  0.690          H  
ATOM  10956 2HG  ARG A 713       2.217  26.059  -6.303  1.00  0.690          H  
ATOM  10957 1HD  ARG A 713       2.134  25.218  -3.428  1.00  0.690          H  
ATOM  10958 2HD  ARG A 713       2.908  26.706  -4.046  1.00  0.690          H  
ATOM  10959  HE  ARG A 713       0.227  26.553  -5.040  1.00  0.690          H  
ATOM  10960 1HH1 ARG A 713       1.951  27.185  -1.958  1.00  0.690          H  
ATOM  10961 2HH1 ARG A 713       0.641  28.146  -1.301  1.00  0.690          H  
ATOM  10962 1HH2 ARG A 713      -1.417  27.712  -4.154  1.00  0.690          H  
ATOM  10963 2HH2 ARG A 713      -1.280  28.492  -2.552  1.00  0.690          H  
ATOM  10964  N   LEU A 714      -0.470  22.353  -7.993  1.00  0.430          N  
ATOM  10965  CA  LEU A 714      -1.393  21.237  -8.081  1.00  0.460          C  
ATOM  10966  C   LEU A 714      -1.503  20.648  -9.480  1.00  0.490          C  
ATOM  10967  O   LEU A 714      -1.675  21.353 -10.475  1.00  0.530          O  
ATOM  10968  CB  LEU A 714      -2.765  21.730  -7.631  1.00  0.630          C  
ATOM  10969  CG  LEU A 714      -2.850  22.296  -6.199  1.00  0.630          C  
ATOM  10970  CD1 LEU A 714      -4.199  22.876  -6.005  1.00  0.630          C  
ATOM  10971  CD2 LEU A 714      -2.610  21.191  -5.174  1.00  0.630          C  
ATOM  10972  H   LEU A 714      -0.677  23.194  -8.545  1.00  0.520          H  
ATOM  10973  HA  LEU A 714      -1.044  20.439  -7.430  1.00  0.550          H  
ATOM  10974 1HB  LEU A 714      -3.088  22.522  -8.322  1.00  0.760          H  
ATOM  10975 2HB  LEU A 714      -3.450  20.910  -7.708  1.00  0.760          H  
ATOM  10976  HG  LEU A 714      -2.112  23.091  -6.068  1.00  0.760          H  
ATOM  10977 1HD1 LEU A 714      -4.268  23.285  -4.998  1.00  0.760          H  
ATOM  10978 2HD1 LEU A 714      -4.372  23.660  -6.725  1.00  0.760          H  
ATOM  10979 3HD1 LEU A 714      -4.928  22.108  -6.145  1.00  0.760          H  
ATOM  10980 1HD2 LEU A 714      -2.693  21.599  -4.178  1.00  0.760          H  
ATOM  10981 2HD2 LEU A 714      -3.358  20.413  -5.299  1.00  0.760          H  
ATOM  10982 3HD2 LEU A 714      -1.619  20.767  -5.297  1.00  0.760          H  
ATOM  10983  N   VAL A 715      -1.503  19.326  -9.550  1.00  0.490          N  
ATOM  10984  CA  VAL A 715      -1.657  18.631 -10.814  1.00  0.510          C  
ATOM  10985  C   VAL A 715      -2.814  17.643 -10.838  1.00  0.600          C  
ATOM  10986  O   VAL A 715      -2.995  16.827  -9.931  1.00  1.420          O  
ATOM  10987  CB  VAL A 715      -0.345  17.907 -11.172  1.00  0.710          C  
ATOM  10988  CG1 VAL A 715      -0.487  17.079 -12.451  1.00  0.710          C  
ATOM  10989  CG2 VAL A 715       0.722  18.943 -11.378  1.00  0.710          C  
ATOM  10990  H   VAL A 715      -1.357  18.771  -8.700  1.00  0.590          H  
ATOM  10991  HA  VAL A 715      -1.843  19.377 -11.586  1.00  0.610          H  
ATOM  10992  HB  VAL A 715      -0.065  17.242 -10.358  1.00  0.850          H  
ATOM  10993 1HG1 VAL A 715       0.465  16.597 -12.668  1.00  0.850          H  
ATOM  10994 2HG1 VAL A 715      -1.247  16.310 -12.322  1.00  0.850          H  
ATOM  10995 3HG1 VAL A 715      -0.762  17.728 -13.282  1.00  0.850          H  
ATOM  10996 1HG2 VAL A 715       1.654  18.450 -11.626  1.00  0.850          H  
ATOM  10997 2HG2 VAL A 715       0.434  19.607 -12.192  1.00  0.850          H  
ATOM  10998 3HG2 VAL A 715       0.840  19.524 -10.478  1.00  0.850          H  
ATOM  10999  N   GLY A 716      -3.649  17.738 -11.867  1.00  0.390          N  
ATOM  11000  CA  GLY A 716      -4.691  16.738 -12.011  1.00  0.520          C  
ATOM  11001  C   GLY A 716      -5.778  16.760 -10.955  1.00  0.450          C  
ATOM  11002  O   GLY A 716      -6.248  15.696 -10.558  1.00  0.810          O  
ATOM  11003  H   GLY A 716      -3.511  18.452 -12.569  1.00  0.470          H  
ATOM  11004 1HA  GLY A 716      -5.155  16.857 -12.991  1.00  0.620          H  
ATOM  11005 2HA  GLY A 716      -4.226  15.752 -12.016  1.00  0.620          H  
ATOM  11006  N   VAL A 717      -6.162  17.923 -10.453  1.00  0.350          N  
ATOM  11007  CA  VAL A 717      -7.168  17.867  -9.415  1.00  0.360          C  
ATOM  11008  C   VAL A 717      -8.491  17.632 -10.141  1.00  0.430          C  
ATOM  11009  O   VAL A 717      -8.849  18.376 -11.054  1.00  0.880          O  
ATOM  11010  CB  VAL A 717      -7.178  19.161  -8.573  1.00  0.500          C  
ATOM  11011  CG1 VAL A 717      -8.261  19.070  -7.473  1.00  0.500          C  
ATOM  11012  CG2 VAL A 717      -5.781  19.391  -7.988  1.00  0.500          C  
ATOM  11013  H   VAL A 717      -5.776  18.789 -10.797  1.00  0.420          H  
ATOM  11014  HA  VAL A 717      -6.966  17.029  -8.763  1.00  0.430          H  
ATOM  11015  HB  VAL A 717      -7.448  20.001  -9.212  1.00  0.600          H  
ATOM  11016 1HG1 VAL A 717      -8.279  19.991  -6.893  1.00  0.600          H  
ATOM  11017 2HG1 VAL A 717      -9.221  18.905  -7.903  1.00  0.600          H  
ATOM  11018 3HG1 VAL A 717      -8.031  18.230  -6.816  1.00  0.600          H  
ATOM  11019 1HG2 VAL A 717      -5.778  20.298  -7.400  1.00  0.600          H  
ATOM  11020 2HG2 VAL A 717      -5.508  18.559  -7.370  1.00  0.600          H  
ATOM  11021 3HG2 VAL A 717      -5.054  19.477  -8.795  1.00  0.600          H  
ATOM  11022  N   ARG A 718      -9.182  16.571  -9.767  1.00  0.490          N  
ATOM  11023  CA  ARG A 718     -10.436  16.190 -10.392  1.00  0.470          C  
ATOM  11024  C   ARG A 718     -11.448  15.690  -9.353  1.00  0.510          C  
ATOM  11025  O   ARG A 718     -11.053  15.266  -8.268  1.00  0.660          O  
ATOM  11026  CB  ARG A 718     -10.202  15.090 -11.417  1.00  0.670          C  
ATOM  11027  CG  ARG A 718      -9.663  13.794 -10.839  1.00  0.670          C  
ATOM  11028  CD  ARG A 718      -9.667  12.713 -11.839  1.00  0.670          C  
ATOM  11029  NE  ARG A 718      -9.093  11.506 -11.308  1.00  0.670          N  
ATOM  11030  CZ  ARG A 718      -9.738  10.605 -10.522  1.00  0.670          C  
ATOM  11031  NH1 ARG A 718     -10.997  10.771 -10.133  1.00  0.670          N  
ATOM  11032  NH2 ARG A 718      -9.083   9.531 -10.111  1.00  0.670          N  
ATOM  11033  H   ARG A 718      -8.789  16.019  -9.004  1.00  0.590          H  
ATOM  11034  HA  ARG A 718     -10.801  17.053 -10.923  1.00  0.560          H  
ATOM  11035 1HB  ARG A 718     -11.123  14.853 -11.935  1.00  0.800          H  
ATOM  11036 2HB  ARG A 718      -9.485  15.440 -12.159  1.00  0.800          H  
ATOM  11037 1HG  ARG A 718      -8.635  13.953 -10.502  1.00  0.800          H  
ATOM  11038 2HG  ARG A 718     -10.270  13.480  -9.995  1.00  0.800          H  
ATOM  11039 1HD  ARG A 718     -10.690  12.506 -12.154  1.00  0.800          H  
ATOM  11040 2HD  ARG A 718      -9.077  13.018 -12.703  1.00  0.800          H  
ATOM  11041  HE  ARG A 718      -8.129  11.311 -11.550  1.00  0.800          H  
ATOM  11042 1HH1 ARG A 718     -11.567  11.599 -10.380  1.00  0.800          H  
ATOM  11043 2HH1 ARG A 718     -11.401  10.075  -9.510  1.00  0.800          H  
ATOM  11044 1HH2 ARG A 718      -8.123   9.389 -10.380  1.00  0.800          H  
ATOM  11045 2HH2 ARG A 718      -9.544   8.853  -9.512  1.00  0.800          H  
ATOM  11046  N   PRO A 719     -12.755  15.748  -9.626  1.00  0.430          N  
ATOM  11047  CA  PRO A 719     -13.785  15.103  -8.847  1.00  0.470          C  
ATOM  11048  C   PRO A 719     -13.542  13.612  -8.938  1.00  0.570          C  
ATOM  11049  O   PRO A 719     -13.099  13.144  -9.988  1.00  1.300          O  
ATOM  11050  CB  PRO A 719     -15.077  15.493  -9.573  1.00  0.700          C  
ATOM  11051  CG  PRO A 719     -14.720  16.743 -10.355  1.00  0.700          C  
ATOM  11052  CD  PRO A 719     -13.280  16.542 -10.763  1.00  0.700          C  
ATOM  11053  HA  PRO A 719     -13.765  15.458  -7.804  1.00  0.560          H  
ATOM  11054 1HB  PRO A 719     -15.393  14.671 -10.234  1.00  0.850          H  
ATOM  11055 2HB  PRO A 719     -15.877  15.625  -8.848  1.00  0.850          H  
ATOM  11056 1HG  PRO A 719     -15.398  16.857 -11.221  1.00  0.850          H  
ATOM  11057 2HG  PRO A 719     -14.854  17.638  -9.732  1.00  0.850          H  
ATOM  11058 1HD  PRO A 719     -13.221  15.970 -11.699  1.00  0.850          H  
ATOM  11059 2HD  PRO A 719     -12.834  17.519 -10.846  1.00  0.850          H  
ATOM  11060  N   ASN A 720     -13.968  12.859  -7.942  1.00  0.560          N  
ATOM  11061  CA  ASN A 720     -13.885  11.407  -8.035  1.00  0.470          C  
ATOM  11062  C   ASN A 720     -15.308  10.904  -7.910  1.00  0.400          C  
ATOM  11063  O   ASN A 720     -15.591   9.885  -7.285  1.00  0.560          O  
ATOM  11064  CB  ASN A 720     -13.023  10.849  -6.906  1.00  0.690          C  
ATOM  11065  CG  ASN A 720     -12.518   9.421  -7.121  1.00  0.690          C  
ATOM  11066  OD1 ASN A 720     -12.031   9.063  -8.202  1.00  0.690          O  
ATOM  11067  ND2 ASN A 720     -12.631   8.603  -6.105  1.00  0.690          N  
ATOM  11068  H   ASN A 720     -14.310  13.305  -7.085  1.00  0.670          H  
ATOM  11069  HA  ASN A 720     -13.503  11.109  -9.008  1.00  0.560          H  
ATOM  11070 1HB  ASN A 720     -12.157  11.501  -6.779  1.00  0.830          H  
ATOM  11071 2HB  ASN A 720     -13.587  10.885  -5.974  1.00  0.830          H  
ATOM  11072 1HD2 ASN A 720     -12.316   7.654  -6.188  1.00  0.830          H  
ATOM  11073 2HD2 ASN A 720     -13.035   8.919  -5.251  1.00  0.830          H  
ATOM  11074  N   GLY A 721     -16.185  11.612  -8.604  1.00  0.490          N  
ATOM  11075  CA  GLY A 721     -17.605  11.340  -8.652  1.00  0.460          C  
ATOM  11076  C   GLY A 721     -18.089  11.473 -10.082  1.00  0.360          C  
ATOM  11077  O   GLY A 721     -17.310  11.343 -11.025  1.00  0.400          O  
ATOM  11078  H   GLY A 721     -15.823  12.409  -9.108  1.00  0.590          H  
ATOM  11079 1HA  GLY A 721     -17.800  10.333  -8.283  1.00  0.550          H  
ATOM  11080 2HA  GLY A 721     -18.139  12.036  -8.006  1.00  0.550          H  
ATOM  11081  N   GLN A 722     -19.378  11.737 -10.252  1.00  0.360          N  
ATOM  11082  CA  GLN A 722     -19.979  11.770 -11.582  1.00  0.350          C  
ATOM  11083  C   GLN A 722     -20.751  13.063 -11.818  1.00  0.370          C  
ATOM  11084  O   GLN A 722     -21.172  13.728 -10.870  1.00  0.410          O  
ATOM  11085  CB  GLN A 722     -20.873  10.544 -11.769  1.00  0.490          C  
ATOM  11086  CG  GLN A 722     -20.104   9.211 -11.704  1.00  0.490          C  
ATOM  11087  CD  GLN A 722     -20.985   8.003 -11.891  1.00  0.490          C  
ATOM  11088  OE1 GLN A 722     -21.977   8.062 -12.625  1.00  0.490          O  
ATOM  11089  NE2 GLN A 722     -20.625   6.897 -11.237  1.00  0.490          N  
ATOM  11090  H   GLN A 722     -19.962  11.891  -9.441  1.00  0.430          H  
ATOM  11091  HA  GLN A 722     -19.184  11.724 -12.326  1.00  0.420          H  
ATOM  11092 1HB  GLN A 722     -21.637  10.534 -10.995  1.00  0.590          H  
ATOM  11093 2HB  GLN A 722     -21.382  10.605 -12.733  1.00  0.590          H  
ATOM  11094 1HG  GLN A 722     -19.343   9.207 -12.489  1.00  0.590          H  
ATOM  11095 2HG  GLN A 722     -19.623   9.117 -10.733  1.00  0.590          H  
ATOM  11096 1HE2 GLN A 722     -21.178   6.059 -11.339  1.00  0.590          H  
ATOM  11097 2HE2 GLN A 722     -19.776   6.891 -10.639  1.00  0.590          H  
ATOM  11098  N   GLU A 723     -20.920  13.422 -13.089  1.00  0.430          N  
ATOM  11099  CA  GLU A 723     -21.680  14.610 -13.483  1.00  0.460          C  
ATOM  11100  C   GLU A 723     -23.177  14.351 -13.493  1.00  0.420          C  
ATOM  11101  O   GLU A 723     -23.612  13.222 -13.715  1.00  0.390          O  
ATOM  11102  CB  GLU A 723     -21.252  15.074 -14.877  1.00  0.630          C  
ATOM  11103  CG  GLU A 723     -19.807  15.533 -14.986  1.00  0.630          C  
ATOM  11104  CD  GLU A 723     -19.543  16.829 -14.265  1.00  0.630          C  
ATOM  11105  OE1 GLU A 723     -20.433  17.649 -14.199  1.00  0.630          O  
ATOM  11106  OE2 GLU A 723     -18.451  17.002 -13.787  1.00  0.630          O  
ATOM  11107  H   GLU A 723     -20.522  12.842 -13.811  1.00  0.520          H  
ATOM  11108  HA  GLU A 723     -21.477  15.407 -12.767  1.00  0.550          H  
ATOM  11109 1HB  GLU A 723     -21.398  14.259 -15.589  1.00  0.760          H  
ATOM  11110 2HB  GLU A 723     -21.895  15.895 -15.198  1.00  0.760          H  
ATOM  11111 1HG  GLU A 723     -19.159  14.764 -14.566  1.00  0.760          H  
ATOM  11112 2HG  GLU A 723     -19.552  15.648 -16.038  1.00  0.760          H  
ATOM  11113  N   ASP A 724     -23.960  15.416 -13.300  1.00  0.440          N  
ATOM  11114  CA  ASP A 724     -25.419  15.345 -13.369  1.00  0.420          C  
ATOM  11115  C   ASP A 724     -25.876  14.904 -14.743  1.00  0.420          C  
ATOM  11116  O   ASP A 724     -25.244  15.248 -15.747  1.00  0.460          O  
ATOM  11117  CB  ASP A 724     -26.075  16.694 -13.050  1.00  0.600          C  
ATOM  11118  CG  ASP A 724     -26.022  17.138 -11.563  1.00  0.600          C  
ATOM  11119  OD1 ASP A 724     -25.644  16.369 -10.699  1.00  0.600          O  
ATOM  11120  OD2 ASP A 724     -26.364  18.266 -11.319  1.00  0.600          O  
ATOM  11121  H   ASP A 724     -23.525  16.307 -13.103  1.00  0.530          H  
ATOM  11122  HA  ASP A 724     -25.765  14.613 -12.659  1.00  0.500          H  
ATOM  11123 1HB  ASP A 724     -25.608  17.468 -13.659  1.00  0.720          H  
ATOM  11124 2HB  ASP A 724     -27.126  16.644 -13.351  1.00  0.720          H  
ATOM  11125  N   THR A 725     -26.985  14.171 -14.794  1.00  0.390          N  
ATOM  11126  CA  THR A 725     -27.520  13.727 -16.063  1.00  0.400          C  
ATOM  11127  C   THR A 725     -28.989  14.133 -16.168  1.00  0.420          C  
ATOM  11128  O   THR A 725     -29.597  14.549 -15.175  1.00  0.440          O  
ATOM  11129  CB  THR A 725     -27.450  12.183 -16.194  1.00  0.560          C  
ATOM  11130  OG1 THR A 725     -28.354  11.575 -15.259  1.00  0.560          O  
ATOM  11131  CG2 THR A 725     -26.048  11.679 -15.924  1.00  0.560          C  
ATOM  11132  H   THR A 725     -27.464  13.917 -13.926  1.00  0.470          H  
ATOM  11133  HA  THR A 725     -26.937  14.184 -16.854  1.00  0.480          H  
ATOM  11134  HB  THR A 725     -27.730  11.890 -17.178  1.00  0.670          H  
ATOM  11135  HG1 THR A 725     -29.264  11.663 -15.607  1.00  0.670          H  
ATOM  11136 1HG2 THR A 725     -26.031  10.596 -16.022  1.00  0.670          H  
ATOM  11137 2HG2 THR A 725     -25.376  12.106 -16.619  1.00  0.670          H  
ATOM  11138 3HG2 THR A 725     -25.745  11.952 -14.932  1.00  0.670          H  
ATOM  11139  N   PRO A 726     -29.566  14.115 -17.374  1.00  0.460          N  
ATOM  11140  CA  PRO A 726     -30.988  14.210 -17.605  1.00  0.520          C  
ATOM  11141  C   PRO A 726     -31.706  13.074 -16.894  1.00  0.580          C  
ATOM  11142  O   PRO A 726     -31.183  11.945 -16.805  1.00  0.630          O  
ATOM  11143  CB  PRO A 726     -31.092  14.079 -19.128  1.00  0.780          C  
ATOM  11144  CG  PRO A 726     -29.763  14.595 -19.652  1.00  0.780          C  
ATOM  11145  CD  PRO A 726     -28.735  14.227 -18.600  1.00  0.780          C  
ATOM  11146  HA  PRO A 726     -31.357  15.187 -17.262  1.00  0.620          H  
ATOM  11147 1HB  PRO A 726     -31.294  13.031 -19.402  1.00  0.940          H  
ATOM  11148 2HB  PRO A 726     -31.948  14.669 -19.489  1.00  0.940          H  
ATOM  11149 1HG  PRO A 726     -29.547  14.124 -20.625  1.00  0.940          H  
ATOM  11150 2HG  PRO A 726     -29.832  15.671 -19.841  1.00  0.940          H  
ATOM  11151 1HD  PRO A 726     -28.220  13.314 -18.851  1.00  0.940          H  
ATOM  11152 2HD  PRO A 726     -28.040  15.075 -18.515  1.00  0.940          H  
ATOM  11153  N   GLN A 727     -32.888  13.387 -16.406  1.00  0.600          N  
ATOM  11154  CA  GLN A 727     -33.760  12.434 -15.758  1.00  0.630          C  
ATOM  11155  C   GLN A 727     -35.181  12.632 -16.306  1.00  0.630          C  
ATOM  11156  O   GLN A 727     -35.571  13.741 -16.685  1.00  0.660          O  
ATOM  11157  CB  GLN A 727     -33.683  12.574 -14.233  1.00  0.870          C  
ATOM  11158  CG  GLN A 727     -32.243  12.383 -13.663  1.00  0.870          C  
ATOM  11159  CD  GLN A 727     -32.159  12.245 -12.126  1.00  0.870          C  
ATOM  11160  OE1 GLN A 727     -33.150  12.377 -11.399  1.00  0.870          O  
ATOM  11161  NE2 GLN A 727     -30.965  11.957 -11.616  1.00  0.870          N  
ATOM  11162  H   GLN A 727     -33.196  14.351 -16.506  1.00  0.720          H  
ATOM  11163  HA  GLN A 727     -33.440  11.429 -16.003  1.00  0.760          H  
ATOM  11164 1HB  GLN A 727     -34.027  13.550 -13.940  1.00  1.040          H  
ATOM  11165 2HB  GLN A 727     -34.333  11.830 -13.775  1.00  1.040          H  
ATOM  11166 1HG  GLN A 727     -31.777  11.538 -14.134  1.00  1.040          H  
ATOM  11167 2HG  GLN A 727     -31.675  13.276 -13.925  1.00  1.040          H  
ATOM  11168 1HE2 GLN A 727     -30.863  11.847 -10.623  1.00  1.040          H  
ATOM  11169 2HE2 GLN A 727     -30.149  11.874 -12.206  1.00  1.040          H  
ATOM  11170  N   TYR A 728     -35.970  11.573 -16.355  1.00  0.620          N  
ATOM  11171  CA  TYR A 728     -37.340  11.708 -16.830  1.00  0.630          C  
ATOM  11172  C   TYR A 728     -38.306  11.486 -15.694  1.00  0.580          C  
ATOM  11173  O   TYR A 728     -38.273  10.453 -15.037  1.00  0.640          O  
ATOM  11174  CB  TYR A 728     -37.620  10.744 -17.971  1.00  0.880          C  
ATOM  11175  CG  TYR A 728     -39.016  10.843 -18.469  1.00  0.880          C  
ATOM  11176  CD1 TYR A 728     -39.400  11.971 -19.170  1.00  0.880          C  
ATOM  11177  CD2 TYR A 728     -39.920   9.816 -18.238  1.00  0.880          C  
ATOM  11178  CE1 TYR A 728     -40.676  12.087 -19.634  1.00  0.880          C  
ATOM  11179  CE2 TYR A 728     -41.205   9.932 -18.707  1.00  0.880          C  
ATOM  11180  CZ  TYR A 728     -41.586  11.063 -19.403  1.00  0.880          C  
ATOM  11181  OH  TYR A 728     -42.875  11.185 -19.865  1.00  0.880          O  
ATOM  11182  H   TYR A 728     -35.618  10.680 -16.020  1.00  0.740          H  
ATOM  11183  HA  TYR A 728     -37.495  12.725 -17.194  1.00  0.760          H  
ATOM  11184 1HB  TYR A 728     -36.955  10.942 -18.783  1.00  1.050          H  
ATOM  11185 2HB  TYR A 728     -37.443   9.739 -17.643  1.00  1.050          H  
ATOM  11186  HD1 TYR A 728     -38.688  12.772 -19.344  1.00  1.050          H  
ATOM  11187  HD2 TYR A 728     -39.617   8.928 -17.688  1.00  1.050          H  
ATOM  11188  HE1 TYR A 728     -40.976  12.983 -20.179  1.00  1.050          H  
ATOM  11189  HE2 TYR A 728     -41.918   9.140 -18.531  1.00  1.050          H  
ATOM  11190  HH  TYR A 728     -42.958  11.992 -20.379  1.00  1.050          H  
ATOM  11191  N   GLN A 729     -39.162  12.459 -15.454  1.00  0.520          N  
ATOM  11192  CA  GLN A 729     -40.108  12.370 -14.361  1.00  0.480          C  
ATOM  11193  C   GLN A 729     -41.487  11.960 -14.829  1.00  0.500          C  
ATOM  11194  O   GLN A 729     -42.027  12.533 -15.779  1.00  0.620          O  
ATOM  11195  CB  GLN A 729     -40.153  13.701 -13.621  1.00  0.690          C  
ATOM  11196  CG  GLN A 729     -41.067  13.732 -12.424  1.00  0.690          C  
ATOM  11197  CD  GLN A 729     -40.954  15.034 -11.697  1.00  0.690          C  
ATOM  11198  OE1 GLN A 729     -39.843  15.538 -11.495  1.00  0.690          O  
ATOM  11199  NE2 GLN A 729     -42.078  15.604 -11.307  1.00  0.690          N  
ATOM  11200  H   GLN A 729     -39.147  13.294 -16.048  1.00  0.620          H  
ATOM  11201  HA  GLN A 729     -39.767  11.605 -13.668  1.00  0.580          H  
ATOM  11202 1HB  GLN A 729     -39.148  13.952 -13.284  1.00  0.830          H  
ATOM  11203 2HB  GLN A 729     -40.469  14.487 -14.309  1.00  0.830          H  
ATOM  11204 1HG  GLN A 729     -42.101  13.618 -12.755  1.00  0.830          H  
ATOM  11205 2HG  GLN A 729     -40.801  12.918 -11.743  1.00  0.830          H  
ATOM  11206 1HE2 GLN A 729     -42.057  16.477 -10.820  1.00  0.830          H  
ATOM  11207 2HE2 GLN A 729     -42.970  15.163 -11.509  1.00  0.830          H  
ATOM  11208  N   ILE A 730     -42.076  10.995 -14.122  1.00  0.420          N  
ATOM  11209  CA  ILE A 730     -43.421  10.521 -14.418  1.00  0.450          C  
ATOM  11210  C   ILE A 730     -44.385  11.023 -13.355  1.00  0.450          C  
ATOM  11211  O   ILE A 730     -44.244  10.732 -12.167  1.00  0.440          O  
ATOM  11212  CB  ILE A 730     -43.507   8.979 -14.455  1.00  0.620          C  
ATOM  11213  CG1 ILE A 730     -42.553   8.409 -15.524  1.00  0.620          C  
ATOM  11214  CG2 ILE A 730     -44.973   8.570 -14.772  1.00  0.620          C  
ATOM  11215  CD1 ILE A 730     -42.377   6.888 -15.477  1.00  0.620          C  
ATOM  11216  H   ILE A 730     -41.558  10.572 -13.345  1.00  0.500          H  
ATOM  11217  HA  ILE A 730     -43.736  10.918 -15.383  1.00  0.540          H  
ATOM  11218  HB  ILE A 730     -43.212   8.571 -13.493  1.00  0.740          H  
ATOM  11219 1HG1 ILE A 730     -42.937   8.684 -16.496  1.00  0.740          H  
ATOM  11220 2HG1 ILE A 730     -41.572   8.871 -15.400  1.00  0.740          H  
ATOM  11221 1HG2 ILE A 730     -45.061   7.504 -14.797  1.00  0.740          H  
ATOM  11222 2HG2 ILE A 730     -45.648   8.953 -14.014  1.00  0.740          H  
ATOM  11223 3HG2 ILE A 730     -45.260   8.982 -15.744  1.00  0.740          H  
ATOM  11224 1HD1 ILE A 730     -41.698   6.588 -16.267  1.00  0.740          H  
ATOM  11225 2HD1 ILE A 730     -41.965   6.598 -14.508  1.00  0.740          H  
ATOM  11226 3HD1 ILE A 730     -43.321   6.386 -15.625  1.00  0.740          H  
ATOM  11227  N   ASN A 731     -45.369  11.778 -13.793  1.00  0.510          N  
ATOM  11228  CA  ASN A 731     -46.349  12.369 -12.904  1.00  0.520          C  
ATOM  11229  C   ASN A 731     -47.689  11.646 -12.956  1.00  0.550          C  
ATOM  11230  O   ASN A 731     -48.478  11.863 -13.886  1.00  0.560          O  
ATOM  11231  CB  ASN A 731     -46.524  13.827 -13.247  1.00  0.720          C  
ATOM  11232  CG  ASN A 731     -45.259  14.607 -13.059  1.00  0.720          C  
ATOM  11233  OD1 ASN A 731     -44.584  14.457 -12.027  1.00  0.720          O  
ATOM  11234  ND2 ASN A 731     -44.931  15.441 -14.025  1.00  0.720          N  
ATOM  11235  H   ASN A 731     -45.428  11.934 -14.798  1.00  0.610          H  
ATOM  11236  HA  ASN A 731     -45.980  12.291 -11.880  1.00  0.620          H  
ATOM  11237 1HB  ASN A 731     -46.822  13.904 -14.277  1.00  0.870          H  
ATOM  11238 2HB  ASN A 731     -47.315  14.261 -12.636  1.00  0.870          H  
ATOM  11239 1HD2 ASN A 731     -44.103  16.002 -13.966  1.00  0.870          H  
ATOM  11240 2HD2 ASN A 731     -45.524  15.537 -14.825  1.00  0.870          H  
ATOM  11241  N   VAL A 732     -47.949  10.774 -11.981  1.00  0.590          N  
ATOM  11242  CA  VAL A 732     -49.189  10.005 -12.021  1.00  0.610          C  
ATOM  11243  C   VAL A 732     -50.290  10.771 -11.304  1.00  0.650          C  
ATOM  11244  O   VAL A 732     -50.122  11.194 -10.159  1.00  0.680          O  
ATOM  11245  CB  VAL A 732     -49.035   8.597 -11.393  1.00  0.850          C  
ATOM  11246  CG1 VAL A 732     -50.399   7.868 -11.440  1.00  0.850          C  
ATOM  11247  CG2 VAL A 732     -47.970   7.801 -12.146  1.00  0.850          C  
ATOM  11248  H   VAL A 732     -47.279  10.650 -11.232  1.00  0.710          H  
ATOM  11249  HA  VAL A 732     -49.491   9.874 -13.059  1.00  0.730          H  
ATOM  11250  HB  VAL A 732     -48.739   8.690 -10.347  1.00  1.020          H  
ATOM  11251 1HG1 VAL A 732     -50.295   6.890 -11.020  1.00  1.020          H  
ATOM  11252 2HG1 VAL A 732     -51.152   8.414 -10.877  1.00  1.020          H  
ATOM  11253 3HG1 VAL A 732     -50.716   7.781 -12.460  1.00  1.020          H  
ATOM  11254 1HG2 VAL A 732     -47.865   6.810 -11.697  1.00  1.020          H  
ATOM  11255 2HG2 VAL A 732     -48.256   7.696 -13.175  1.00  1.020          H  
ATOM  11256 3HG2 VAL A 732     -47.016   8.324 -12.089  1.00  1.020          H  
ATOM  11257  N   ASP A 733     -51.412  10.938 -11.986  1.00  0.680          N  
ATOM  11258  CA  ASP A 733     -52.573  11.626 -11.469  1.00  0.740          C  
ATOM  11259  C   ASP A 733     -53.426  10.641 -10.685  1.00  0.770          C  
ATOM  11260  O   ASP A 733     -54.157   9.831 -11.271  1.00  0.810          O  
ATOM  11261  CB  ASP A 733     -53.349  12.266 -12.634  1.00  1.010          C  
ATOM  11262  CG  ASP A 733     -54.581  13.061 -12.224  1.00  1.010          C  
ATOM  11263  OD1 ASP A 733     -55.131  12.774 -11.167  1.00  1.010          O  
ATOM  11264  OD2 ASP A 733     -54.963  13.950 -12.948  1.00  1.010          O  
ATOM  11265  H   ASP A 733     -51.467  10.559 -12.928  1.00  0.820          H  
ATOM  11266  HA  ASP A 733     -52.241  12.416 -10.795  1.00  0.890          H  
ATOM  11267 1HB  ASP A 733     -52.678  12.929 -13.182  1.00  1.210          H  
ATOM  11268 2HB  ASP A 733     -53.653  11.480 -13.332  1.00  1.210          H  
ATOM  11269  N   GLN A 734     -53.266  10.663  -9.355  1.00  0.780          N  
ATOM  11270  CA  GLN A 734     -53.942   9.714  -8.487  1.00  0.810          C  
ATOM  11271  C   GLN A 734     -55.455   9.857  -8.500  1.00  0.910          C  
ATOM  11272  O   GLN A 734     -56.164   8.880  -8.262  1.00  1.330          O  
ATOM  11273  CB  GLN A 734     -53.435   9.869  -7.052  1.00  1.120          C  
ATOM  11274  CG  GLN A 734     -53.801  11.183  -6.371  1.00  1.120          C  
ATOM  11275  CD  GLN A 734     -53.146  11.331  -5.018  1.00  1.120          C  
ATOM  11276  OE1 GLN A 734     -53.531  10.689  -4.027  1.00  1.120          O  
ATOM  11277  NE2 GLN A 734     -52.133  12.196  -4.964  1.00  1.120          N  
ATOM  11278  H   GLN A 734     -52.646  11.356  -8.954  1.00  0.940          H  
ATOM  11279  HA  GLN A 734     -53.695   8.711  -8.832  1.00  0.970          H  
ATOM  11280 1HB  GLN A 734     -53.853   9.077  -6.448  1.00  1.350          H  
ATOM  11281 2HB  GLN A 734     -52.348   9.760  -7.033  1.00  1.350          H  
ATOM  11282 1HG  GLN A 734     -53.483  12.015  -6.993  1.00  1.350          H  
ATOM  11283 2HG  GLN A 734     -54.876  11.224  -6.214  1.00  1.350          H  
ATOM  11284 1HE2 GLN A 734     -51.647  12.359  -4.101  1.00  1.350          H  
ATOM  11285 2HE2 GLN A 734     -51.850  12.695  -5.786  1.00  1.350          H  
ATOM  11286  N   ALA A 735     -55.966  11.062  -8.772  1.00  0.830          N  
ATOM  11287  CA  ALA A 735     -57.405  11.236  -8.805  1.00  0.870          C  
ATOM  11288  C   ALA A 735     -57.947  10.571 -10.049  1.00  0.810          C  
ATOM  11289  O   ALA A 735     -58.997   9.917 -10.004  1.00  0.840          O  
ATOM  11290  CB  ALA A 735     -57.779  12.700  -8.775  1.00  1.200          C  
ATOM  11291  H   ALA A 735     -55.368  11.864  -8.955  1.00  1.000          H  
ATOM  11292  HA  ALA A 735     -57.836  10.744  -7.933  1.00  1.040          H  
ATOM  11293 1HB  ALA A 735     -58.865  12.803  -8.790  1.00  1.440          H  
ATOM  11294 2HB  ALA A 735     -57.390  13.154  -7.862  1.00  1.440          H  
ATOM  11295 3HB  ALA A 735     -57.351  13.201  -9.646  1.00  1.440          H  
ATOM  11296  N   GLN A 736     -57.233  10.736 -11.171  1.00  0.720          N  
ATOM  11297  CA  GLN A 736     -57.696  10.107 -12.396  1.00  0.680          C  
ATOM  11298  C   GLN A 736     -57.555   8.593 -12.292  1.00  0.630          C  
ATOM  11299  O   GLN A 736     -58.440   7.858 -12.728  1.00  0.600          O  
ATOM  11300  CB  GLN A 736     -56.959  10.620 -13.628  1.00  0.970          C  
ATOM  11301  CG  GLN A 736     -57.566  10.130 -14.964  1.00  0.970          C  
ATOM  11302  CD  GLN A 736     -59.018  10.632 -15.164  1.00  0.970          C  
ATOM  11303  OE1 GLN A 736     -59.293  11.820 -14.978  1.00  0.970          O  
ATOM  11304  NE2 GLN A 736     -59.931   9.745 -15.540  1.00  0.970          N  
ATOM  11305  H   GLN A 736     -56.401  11.351 -11.161  1.00  0.860          H  
ATOM  11306  HA  GLN A 736     -58.750  10.343 -12.517  1.00  0.820          H  
ATOM  11307 1HB  GLN A 736     -56.958  11.712 -13.625  1.00  1.160          H  
ATOM  11308 2HB  GLN A 736     -55.917  10.293 -13.588  1.00  1.160          H  
ATOM  11309 1HG  GLN A 736     -56.957  10.513 -15.784  1.00  1.160          H  
ATOM  11310 2HG  GLN A 736     -57.567   9.041 -14.990  1.00  1.160          H  
ATOM  11311 1HE2 GLN A 736     -60.881  10.031 -15.686  1.00  1.160          H  
ATOM  11312 2HE2 GLN A 736     -59.670   8.790 -15.689  1.00  1.160          H  
ATOM  11313  N   ALA A 737     -56.469   8.099 -11.679  1.00  0.640          N  
ATOM  11314  CA  ALA A 737     -56.335   6.655 -11.539  1.00  0.620          C  
ATOM  11315  C   ALA A 737     -57.533   6.142 -10.735  1.00  0.640          C  
ATOM  11316  O   ALA A 737     -58.121   5.109 -11.072  1.00  0.630          O  
ATOM  11317  CB  ALA A 737     -55.019   6.291 -10.874  1.00  0.880          C  
ATOM  11318  H   ALA A 737     -55.725   8.726 -11.352  1.00  0.770          H  
ATOM  11319  HA  ALA A 737     -56.366   6.203 -12.529  1.00  0.740          H  
ATOM  11320 1HB  ALA A 737     -54.951   5.207 -10.784  1.00  1.050          H  
ATOM  11321 2HB  ALA A 737     -54.189   6.668 -11.476  1.00  1.050          H  
ATOM  11322 3HB  ALA A 737     -54.982   6.739  -9.883  1.00  1.050          H  
ATOM  11323  N   GLY A 738     -57.943   6.909  -9.714  1.00  0.690          N  
ATOM  11324  CA  GLY A 738     -59.105   6.595  -8.902  1.00  0.710          C  
ATOM  11325  C   GLY A 738     -60.351   6.506  -9.783  1.00  0.690          C  
ATOM  11326  O   GLY A 738     -61.072   5.505  -9.773  1.00  0.680          O  
ATOM  11327  H   GLY A 738     -57.386   7.724  -9.437  1.00  0.830          H  
ATOM  11328 1HA  GLY A 738     -58.945   5.663  -8.365  1.00  0.850          H  
ATOM  11329 2HA  GLY A 738     -59.232   7.388  -8.167  1.00  0.850          H  
ATOM  11330  N   ALA A 739     -60.576   7.547 -10.591  1.00  0.680          N  
ATOM  11331  CA  ALA A 739     -61.721   7.647 -11.497  1.00  0.680          C  
ATOM  11332  C   ALA A 739     -61.788   6.483 -12.489  1.00  0.670          C  
ATOM  11333  O   ALA A 739     -62.875   6.022 -12.848  1.00  0.680          O  
ATOM  11334  CB  ALA A 739     -61.658   8.952 -12.265  1.00  0.950          C  
ATOM  11335  H   ALA A 739     -59.930   8.340 -10.530  1.00  0.820          H  
ATOM  11336  HA  ALA A 739     -62.619   7.637 -10.898  1.00  0.820          H  
ATOM  11337 1HB  ALA A 739     -62.528   9.039 -12.910  1.00  1.140          H  
ATOM  11338 2HB  ALA A 739     -61.636   9.785 -11.562  1.00  1.140          H  
ATOM  11339 3HB  ALA A 739     -60.758   8.964 -12.868  1.00  1.140          H  
ATOM  11340  N   MET A 740     -60.625   5.998 -12.924  1.00  0.660          N  
ATOM  11341  CA  MET A 740     -60.541   4.888 -13.867  1.00  0.670          C  
ATOM  11342  C   MET A 740     -60.659   3.520 -13.198  1.00  0.660          C  
ATOM  11343  O   MET A 740     -60.648   2.499 -13.889  1.00  0.670          O  
ATOM  11344  CB  MET A 740     -59.211   4.920 -14.635  1.00  0.930          C  
ATOM  11345  CG  MET A 740     -59.018   6.095 -15.581  1.00  0.930          C  
ATOM  11346  SD  MET A 740     -60.288   6.217 -16.866  1.00  0.930          S  
ATOM  11347  CE  MET A 740     -59.963   4.794 -17.904  1.00  0.930          C  
ATOM  11348  H   MET A 740     -59.763   6.469 -12.629  1.00  0.790          H  
ATOM  11349  HA  MET A 740     -61.364   4.981 -14.572  1.00  0.800          H  
ATOM  11350 1HB  MET A 740     -58.398   4.970 -13.905  1.00  1.120          H  
ATOM  11351 2HB  MET A 740     -59.085   4.000 -15.189  1.00  1.120          H  
ATOM  11352 1HG  MET A 740     -59.033   7.004 -14.999  1.00  1.120          H  
ATOM  11353 2HG  MET A 740     -58.041   6.017 -16.061  1.00  1.120          H  
ATOM  11354 1HE  MET A 740     -60.681   4.772 -18.724  1.00  1.120          H  
ATOM  11355 2HE  MET A 740     -58.962   4.864 -18.308  1.00  1.120          H  
ATOM  11356 3HE  MET A 740     -60.063   3.880 -17.320  1.00  1.120          H  
ATOM  11357  N   GLY A 741     -60.738   3.474 -11.862  1.00  0.650          N  
ATOM  11358  CA  GLY A 741     -60.802   2.216 -11.136  1.00  0.650          C  
ATOM  11359  C   GLY A 741     -59.446   1.518 -11.046  1.00  0.620          C  
ATOM  11360  O   GLY A 741     -59.387   0.287 -10.947  1.00  0.610          O  
ATOM  11361  H   GLY A 741     -60.781   4.339 -11.317  1.00  0.780          H  
ATOM  11362 1HA  GLY A 741     -61.175   2.415 -10.131  1.00  0.780          H  
ATOM  11363 2HA  GLY A 741     -61.524   1.561 -11.618  1.00  0.780          H  
ATOM  11364  N   VAL A 742     -58.349   2.271 -11.166  1.00  0.600          N  
ATOM  11365  CA  VAL A 742     -57.022   1.678 -11.171  1.00  0.570          C  
ATOM  11366  C   VAL A 742     -56.263   1.939  -9.875  1.00  0.570          C  
ATOM  11367  O   VAL A 742     -55.982   3.083  -9.521  1.00  0.630          O  
ATOM  11368  CB  VAL A 742     -56.213   2.262 -12.355  1.00  0.810          C  
ATOM  11369  CG1 VAL A 742     -54.848   1.690 -12.374  1.00  0.810          C  
ATOM  11370  CG2 VAL A 742     -56.889   1.950 -13.660  1.00  0.810          C  
ATOM  11371  H   VAL A 742     -58.417   3.294 -11.205  1.00  0.720          H  
ATOM  11372  HA  VAL A 742     -57.122   0.602 -11.305  1.00  0.680          H  
ATOM  11373  HB  VAL A 742     -56.137   3.345 -12.229  1.00  0.970          H  
ATOM  11374 1HG1 VAL A 742     -54.284   2.109 -13.207  1.00  0.970          H  
ATOM  11375 2HG1 VAL A 742     -54.339   1.912 -11.446  1.00  0.970          H  
ATOM  11376 3HG1 VAL A 742     -54.933   0.620 -12.492  1.00  0.970          H  
ATOM  11377 1HG2 VAL A 742     -56.315   2.376 -14.477  1.00  0.970          H  
ATOM  11378 2HG2 VAL A 742     -56.938   0.875 -13.777  1.00  0.970          H  
ATOM  11379 3HG2 VAL A 742     -57.891   2.365 -13.668  1.00  0.970          H  
ATOM  11380  N   SER A 743     -55.905   0.866  -9.177  1.00  0.570          N  
ATOM  11381  CA  SER A 743     -55.166   0.999  -7.931  1.00  0.620          C  
ATOM  11382  C   SER A 743     -53.771   1.545  -8.192  1.00  0.590          C  
ATOM  11383  O   SER A 743     -53.038   1.012  -9.033  1.00  0.540          O  
ATOM  11384  CB  SER A 743     -55.080  -0.336  -7.226  1.00  0.850          C  
ATOM  11385  OG  SER A 743     -54.280  -0.248  -6.076  1.00  0.850          O  
ATOM  11386  H   SER A 743     -56.166  -0.051  -9.517  1.00  0.680          H  
ATOM  11387  HA  SER A 743     -55.696   1.702  -7.287  1.00  0.740          H  
ATOM  11388 1HB  SER A 743     -56.083  -0.664  -6.951  1.00  1.020          H  
ATOM  11389 2HB  SER A 743     -54.670  -1.079  -7.904  1.00  1.020          H  
ATOM  11390  HG  SER A 743     -54.365  -1.105  -5.636  1.00  1.020          H  
ATOM  11391  N   ILE A 744     -53.354   2.544  -7.414  1.00  0.640          N  
ATOM  11392  CA  ILE A 744     -52.020   3.101  -7.607  1.00  0.630          C  
ATOM  11393  C   ILE A 744     -50.952   2.047  -7.338  1.00  0.600          C  
ATOM  11394  O   ILE A 744     -49.873   2.101  -7.921  1.00  0.560          O  
ATOM  11395  CB  ILE A 744     -51.806   4.385  -6.774  1.00  0.890          C  
ATOM  11396  CG1 ILE A 744     -50.555   5.178  -7.197  1.00  0.890          C  
ATOM  11397  CG2 ILE A 744     -51.659   4.052  -5.382  1.00  0.890          C  
ATOM  11398  CD1 ILE A 744     -50.559   5.786  -8.562  1.00  0.890          C  
ATOM  11399  H   ILE A 744     -53.993   2.934  -6.734  1.00  0.770          H  
ATOM  11400  HA  ILE A 744     -51.938   3.374  -8.643  1.00  0.760          H  
ATOM  11401  HB  ILE A 744     -52.667   5.032  -6.902  1.00  1.060          H  
ATOM  11402 1HG1 ILE A 744     -50.411   5.984  -6.478  1.00  1.060          H  
ATOM  11403 2HG1 ILE A 744     -49.714   4.532  -7.142  1.00  1.060          H  
ATOM  11404 1HG2 ILE A 744     -51.525   4.938  -4.797  1.00  1.060          H  
ATOM  11405 2HG2 ILE A 744     -52.548   3.531  -5.055  1.00  1.060          H  
ATOM  11406 3HG2 ILE A 744     -50.779   3.429  -5.246  1.00  1.060          H  
ATOM  11407 1HD1 ILE A 744     -49.613   6.318  -8.703  1.00  1.060          H  
ATOM  11408 2HD1 ILE A 744     -50.643   5.033  -9.310  1.00  1.060          H  
ATOM  11409 3HD1 ILE A 744     -51.387   6.487  -8.650  1.00  1.060          H  
ATOM  11410  N   ALA A 745     -51.233   1.088  -6.450  1.00  0.620          N  
ATOM  11411  CA  ALA A 745     -50.277   0.034  -6.184  1.00  0.610          C  
ATOM  11412  C   ALA A 745     -49.972  -0.760  -7.455  1.00  0.580          C  
ATOM  11413  O   ALA A 745     -48.833  -1.184  -7.653  1.00  0.550          O  
ATOM  11414  CB  ALA A 745     -50.804  -0.890  -5.110  1.00  0.860          C  
ATOM  11415  H   ALA A 745     -52.113   1.101  -5.947  1.00  0.740          H  
ATOM  11416  HA  ALA A 745     -49.351   0.494  -5.840  1.00  0.730          H  
ATOM  11417 1HB  ALA A 745     -50.065  -1.665  -4.905  1.00  1.030          H  
ATOM  11418 2HB  ALA A 745     -50.997  -0.318  -4.202  1.00  1.030          H  
ATOM  11419 3HB  ALA A 745     -51.727  -1.352  -5.455  1.00  1.030          H  
ATOM  11420  N   GLU A 746     -50.980  -0.968  -8.316  1.00  0.590          N  
ATOM  11421  CA  GLU A 746     -50.795  -1.744  -9.527  1.00  0.560          C  
ATOM  11422  C   GLU A 746     -50.046  -0.911 -10.538  1.00  0.530          C  
ATOM  11423  O   GLU A 746     -49.256  -1.431 -11.332  1.00  0.520          O  
ATOM  11424  CB  GLU A 746     -52.133  -2.240 -10.062  1.00  0.800          C  
ATOM  11425  CG  GLU A 746     -52.794  -3.257  -9.136  1.00  0.800          C  
ATOM  11426  CD  GLU A 746     -51.915  -4.460  -8.927  1.00  0.800          C  
ATOM  11427  OE1 GLU A 746     -51.368  -4.932  -9.893  1.00  0.800          O  
ATOM  11428  OE2 GLU A 746     -51.775  -4.893  -7.813  1.00  0.800          O  
ATOM  11429  H   GLU A 746     -51.896  -0.556  -8.157  1.00  0.710          H  
ATOM  11430  HA  GLU A 746     -50.186  -2.614  -9.291  1.00  0.670          H  
ATOM  11431 1HB  GLU A 746     -52.815  -1.396 -10.192  1.00  0.960          H  
ATOM  11432 2HB  GLU A 746     -51.991  -2.706 -11.034  1.00  0.960          H  
ATOM  11433 1HG  GLU A 746     -52.979  -2.790  -8.172  1.00  0.960          H  
ATOM  11434 2HG  GLU A 746     -53.751  -3.564  -9.559  1.00  0.960          H  
ATOM  11435  N   ILE A 747     -50.287   0.395 -10.517  1.00  0.520          N  
ATOM  11436  CA  ILE A 747     -49.571   1.275 -11.421  1.00  0.490          C  
ATOM  11437  C   ILE A 747     -48.099   1.240 -11.070  1.00  0.470          C  
ATOM  11438  O   ILE A 747     -47.241   1.080 -11.943  1.00  0.450          O  
ATOM  11439  CB  ILE A 747     -50.083   2.724 -11.338  1.00  0.700          C  
ATOM  11440  CG1 ILE A 747     -51.501   2.769 -11.887  1.00  0.700          C  
ATOM  11441  CG2 ILE A 747     -49.134   3.675 -12.103  1.00  0.700          C  
ATOM  11442  CD1 ILE A 747     -52.281   4.065 -11.626  1.00  0.700          C  
ATOM  11443  H   ILE A 747     -51.014   0.742  -9.878  1.00  0.620          H  
ATOM  11444  HA  ILE A 747     -49.685   0.911 -12.435  1.00  0.590          H  
ATOM  11445  HB  ILE A 747     -50.127   3.025 -10.303  1.00  0.840          H  
ATOM  11446 1HG1 ILE A 747     -51.442   2.604 -12.937  1.00  0.840          H  
ATOM  11447 2HG1 ILE A 747     -52.055   1.947 -11.451  1.00  0.840          H  
ATOM  11448 1HG2 ILE A 747     -49.492   4.693 -12.041  1.00  0.840          H  
ATOM  11449 2HG2 ILE A 747     -48.129   3.642 -11.678  1.00  0.840          H  
ATOM  11450 3HG2 ILE A 747     -49.088   3.365 -13.142  1.00  0.840          H  
ATOM  11451 1HD1 ILE A 747     -53.263   3.993 -12.069  1.00  0.840          H  
ATOM  11452 2HD1 ILE A 747     -52.394   4.233 -10.579  1.00  0.840          H  
ATOM  11453 3HD1 ILE A 747     -51.775   4.908 -12.057  1.00  0.840          H  
ATOM  11454  N   ASN A 748     -47.812   1.378  -9.785  1.00  0.480          N  
ATOM  11455  CA  ASN A 748     -46.456   1.392  -9.303  1.00  0.460          C  
ATOM  11456  C   ASN A 748     -45.758   0.051  -9.521  1.00  0.450          C  
ATOM  11457  O   ASN A 748     -44.590   0.024  -9.922  1.00  0.450          O  
ATOM  11458  CB  ASN A 748     -46.506   1.781  -7.858  1.00  0.650          C  
ATOM  11459  CG  ASN A 748     -46.913   3.228  -7.727  1.00  0.650          C  
ATOM  11460  OD1 ASN A 748     -46.789   4.014  -8.679  1.00  0.650          O  
ATOM  11461  ND2 ASN A 748     -47.389   3.592  -6.587  1.00  0.650          N  
ATOM  11462  H   ASN A 748     -48.577   1.528  -9.122  1.00  0.580          H  
ATOM  11463  HA  ASN A 748     -45.900   2.144  -9.862  1.00  0.550          H  
ATOM  11464 1HB  ASN A 748     -47.239   1.160  -7.340  1.00  0.780          H  
ATOM  11465 2HB  ASN A 748     -45.544   1.612  -7.394  1.00  0.780          H  
ATOM  11466 1HD2 ASN A 748     -47.682   4.568  -6.452  1.00  0.780          H  
ATOM  11467 2HD2 ASN A 748     -47.481   2.939  -5.839  1.00  0.780          H  
ATOM  11468  N   ASN A 749     -46.482  -1.064  -9.323  1.00  0.440          N  
ATOM  11469  CA  ASN A 749     -45.919  -2.392  -9.528  1.00  0.440          C  
ATOM  11470  C   ASN A 749     -45.642  -2.620 -11.009  1.00  0.410          C  
ATOM  11471  O   ASN A 749     -44.616  -3.202 -11.372  1.00  0.430          O  
ATOM  11472  CB  ASN A 749     -46.878  -3.456  -9.015  1.00  0.620          C  
ATOM  11473  CG  ASN A 749     -47.016  -3.538  -7.466  1.00  0.620          C  
ATOM  11474  OD1 ASN A 749     -46.153  -3.130  -6.653  1.00  0.620          O  
ATOM  11475  ND2 ASN A 749     -48.135  -4.081  -7.042  1.00  0.620          N  
ATOM  11476  H   ASN A 749     -47.432  -0.990  -8.949  1.00  0.530          H  
ATOM  11477  HA  ASN A 749     -44.975  -2.465  -9.006  1.00  0.530          H  
ATOM  11478 1HB  ASN A 749     -47.866  -3.266  -9.434  1.00  0.740          H  
ATOM  11479 2HB  ASN A 749     -46.562  -4.431  -9.388  1.00  0.740          H  
ATOM  11480 1HD2 ASN A 749     -48.309  -4.168  -6.064  1.00  0.740          H  
ATOM  11481 2HD2 ASN A 749     -48.832  -4.399  -7.695  1.00  0.740          H  
ATOM  11482  N   THR A 750     -46.544  -2.140 -11.879  1.00  0.400          N  
ATOM  11483  CA  THR A 750     -46.388  -2.293 -13.317  1.00  0.380          C  
ATOM  11484  C   THR A 750     -45.178  -1.509 -13.792  1.00  0.380          C  
ATOM  11485  O   THR A 750     -44.357  -2.044 -14.535  1.00  0.390          O  
ATOM  11486  CB  THR A 750     -47.659  -1.832 -14.082  1.00  0.540          C  
ATOM  11487  OG1 THR A 750     -48.769  -2.638 -13.655  1.00  0.540          O  
ATOM  11488  CG2 THR A 750     -47.478  -2.008 -15.624  1.00  0.540          C  
ATOM  11489  H   THR A 750     -47.403  -1.713 -11.532  1.00  0.480          H  
ATOM  11490  HA  THR A 750     -46.222  -3.347 -13.535  1.00  0.460          H  
ATOM  11491  HB  THR A 750     -47.860  -0.785 -13.852  1.00  0.650          H  
ATOM  11492  HG1 THR A 750     -49.117  -2.276 -12.810  1.00  0.650          H  
ATOM  11493 1HG2 THR A 750     -48.388  -1.683 -16.133  1.00  0.650          H  
ATOM  11494 2HG2 THR A 750     -46.644  -1.433 -15.984  1.00  0.650          H  
ATOM  11495 3HG2 THR A 750     -47.301  -3.022 -15.853  1.00  0.650          H  
ATOM  11496  N   MET A 751     -45.047  -0.240 -13.363  1.00  0.380          N  
ATOM  11497  CA  MET A 751     -43.899   0.569 -13.767  1.00  0.370          C  
ATOM  11498  C   MET A 751     -42.589  -0.023 -13.248  1.00  0.360          C  
ATOM  11499  O   MET A 751     -41.596  -0.092 -13.985  1.00  0.360          O  
ATOM  11500  CB  MET A 751     -44.056   2.032 -13.310  1.00  0.520          C  
ATOM  11501  CG  MET A 751     -45.130   2.814 -14.053  1.00  0.520          C  
ATOM  11502  SD  MET A 751     -45.370   4.523 -13.516  1.00  0.520          S  
ATOM  11503  CE  MET A 751     -46.648   5.046 -14.703  1.00  0.520          C  
ATOM  11504  H   MET A 751     -45.770   0.165 -12.758  1.00  0.460          H  
ATOM  11505  HA  MET A 751     -43.848   0.564 -14.854  1.00  0.440          H  
ATOM  11506 1HB  MET A 751     -44.296   2.054 -12.243  1.00  0.630          H  
ATOM  11507 2HB  MET A 751     -43.126   2.551 -13.454  1.00  0.630          H  
ATOM  11508 1HG  MET A 751     -44.866   2.831 -15.097  1.00  0.630          H  
ATOM  11509 2HG  MET A 751     -46.074   2.292 -13.933  1.00  0.630          H  
ATOM  11510 1HE  MET A 751     -46.929   6.075 -14.514  1.00  0.630          H  
ATOM  11511 2HE  MET A 751     -46.264   4.959 -15.714  1.00  0.630          H  
ATOM  11512 3HE  MET A 751     -47.521   4.412 -14.602  1.00  0.630          H  
ATOM  11513  N   ARG A 752     -42.582  -0.469 -11.982  1.00  0.350          N  
ATOM  11514  CA  ARG A 752     -41.387  -1.043 -11.389  1.00  0.370          C  
ATOM  11515  C   ARG A 752     -40.950  -2.296 -12.120  1.00  0.350          C  
ATOM  11516  O   ARG A 752     -39.823  -2.350 -12.629  1.00  0.340          O  
ATOM  11517  CB  ARG A 752     -41.613  -1.380  -9.918  1.00  0.510          C  
ATOM  11518  CG  ARG A 752     -40.379  -1.936  -9.157  1.00  0.510          C  
ATOM  11519  CD  ARG A 752     -40.613  -2.084  -7.691  1.00  0.510          C  
ATOM  11520  NE  ARG A 752     -41.496  -3.189  -7.385  1.00  0.510          N  
ATOM  11521  CZ  ARG A 752     -42.792  -3.108  -7.007  1.00  0.510          C  
ATOM  11522  NH1 ARG A 752     -43.426  -1.963  -6.903  1.00  0.510          N  
ATOM  11523  NH2 ARG A 752     -43.465  -4.202  -6.741  1.00  0.510          N  
ATOM  11524  H   ARG A 752     -43.415  -0.372 -11.393  1.00  0.420          H  
ATOM  11525  HA  ARG A 752     -40.585  -0.310 -11.445  1.00  0.440          H  
ATOM  11526 1HB  ARG A 752     -41.946  -0.491  -9.401  1.00  0.610          H  
ATOM  11527 2HB  ARG A 752     -42.414  -2.114  -9.844  1.00  0.610          H  
ATOM  11528 1HG  ARG A 752     -40.126  -2.923  -9.554  1.00  0.610          H  
ATOM  11529 2HG  ARG A 752     -39.554  -1.300  -9.281  1.00  0.610          H  
ATOM  11530 1HD  ARG A 752     -39.652  -2.278  -7.204  1.00  0.610          H  
ATOM  11531 2HD  ARG A 752     -41.031  -1.168  -7.288  1.00  0.610          H  
ATOM  11532  HE  ARG A 752     -41.076  -4.115  -7.414  1.00  0.610          H  
ATOM  11533 1HH1 ARG A 752     -42.967  -1.090  -7.102  1.00  0.610          H  
ATOM  11534 2HH1 ARG A 752     -44.416  -1.991  -6.634  1.00  0.610          H  
ATOM  11535 1HH2 ARG A 752     -43.022  -5.108  -6.807  1.00  0.610          H  
ATOM  11536 2HH2 ARG A 752     -44.444  -4.107  -6.472  1.00  0.610          H  
ATOM  11537  N   ILE A 753     -41.855  -3.273 -12.273  1.00  0.360          N  
ATOM  11538  CA  ILE A 753     -41.476  -4.514 -12.927  1.00  0.350          C  
ATOM  11539  C   ILE A 753     -41.095  -4.240 -14.368  1.00  0.340          C  
ATOM  11540  O   ILE A 753     -40.100  -4.767 -14.855  1.00  0.350          O  
ATOM  11541  CB  ILE A 753     -42.611  -5.572 -12.933  1.00  0.490          C  
ATOM  11542  CG1 ILE A 753     -42.935  -6.062 -11.494  1.00  0.490          C  
ATOM  11543  CG2 ILE A 753     -42.116  -6.805 -13.790  1.00  0.490          C  
ATOM  11544  CD1 ILE A 753     -44.249  -6.858 -11.364  1.00  0.490          C  
ATOM  11545  H   ILE A 753     -42.799  -3.173 -11.884  1.00  0.430          H  
ATOM  11546  HA  ILE A 753     -40.611  -4.928 -12.413  1.00  0.420          H  
ATOM  11547  HB  ILE A 753     -43.520  -5.142 -13.357  1.00  0.590          H  
ATOM  11548 1HG1 ILE A 753     -42.146  -6.696 -11.168  1.00  0.590          H  
ATOM  11549 2HG1 ILE A 753     -42.987  -5.197 -10.831  1.00  0.590          H  
ATOM  11550 1HG2 ILE A 753     -42.871  -7.575 -13.812  1.00  0.590          H  
ATOM  11551 2HG2 ILE A 753     -41.900  -6.513 -14.815  1.00  0.590          H  
ATOM  11552 3HG2 ILE A 753     -41.206  -7.214 -13.339  1.00  0.590          H  
ATOM  11553 1HD1 ILE A 753     -44.387  -7.161 -10.328  1.00  0.590          H  
ATOM  11554 2HD1 ILE A 753     -45.084  -6.226 -11.663  1.00  0.590          H  
ATOM  11555 3HD1 ILE A 753     -44.228  -7.745 -11.988  1.00  0.590          H  
ATOM  11556  N   ALA A 754     -41.907  -3.462 -15.085  1.00  0.340          N  
ATOM  11557  CA  ALA A 754     -41.643  -3.213 -16.483  1.00  0.340          C  
ATOM  11558  C   ALA A 754     -40.300  -2.557 -16.767  1.00  0.350          C  
ATOM  11559  O   ALA A 754     -39.548  -3.057 -17.612  1.00  0.380          O  
ATOM  11560  CB  ALA A 754     -42.717  -2.292 -17.025  1.00  0.480          C  
ATOM  11561  H   ALA A 754     -42.741  -3.034 -14.676  1.00  0.410          H  
ATOM  11562  HA  ALA A 754     -41.675  -4.168 -17.005  1.00  0.410          H  
ATOM  11563 1HB  ALA A 754     -42.537  -2.116 -18.059  1.00  0.570          H  
ATOM  11564 2HB  ALA A 754     -43.697  -2.744 -16.887  1.00  0.570          H  
ATOM  11565 3HB  ALA A 754     -42.680  -1.342 -16.494  1.00  0.570          H  
ATOM  11566  N   TRP A 755     -39.946  -1.480 -16.056  1.00  0.360          N  
ATOM  11567  CA  TRP A 755     -38.693  -0.814 -16.391  1.00  0.380          C  
ATOM  11568  C   TRP A 755     -37.521  -1.053 -15.443  1.00  0.380          C  
ATOM  11569  O   TRP A 755     -36.378  -1.153 -15.920  1.00  0.480          O  
ATOM  11570  CB  TRP A 755     -38.912   0.704 -16.544  1.00  0.520          C  
ATOM  11571  CG  TRP A 755     -39.639   1.145 -17.835  1.00  0.520          C  
ATOM  11572  CD1 TRP A 755     -40.085   0.347 -18.850  1.00  0.520          C  
ATOM  11573  CD2 TRP A 755     -39.929   2.516 -18.259  1.00  0.520          C  
ATOM  11574  NE1 TRP A 755     -40.614   1.110 -19.861  1.00  0.520          N  
ATOM  11575  CE2 TRP A 755     -40.531   2.433 -19.520  1.00  0.520          C  
ATOM  11576  CE3 TRP A 755     -39.713   3.786 -17.684  1.00  0.520          C  
ATOM  11577  CZ2 TRP A 755     -40.918   3.560 -20.222  1.00  0.520          C  
ATOM  11578  CZ3 TRP A 755     -40.112   4.919 -18.397  1.00  0.520          C  
ATOM  11579  CH2 TRP A 755     -40.694   4.805 -19.627  1.00  0.520          C  
ATOM  11580  H   TRP A 755     -40.564  -1.090 -15.335  1.00  0.430          H  
ATOM  11581  HA  TRP A 755     -38.379  -1.182 -17.361  1.00  0.460          H  
ATOM  11582 1HB  TRP A 755     -39.484   1.069 -15.687  1.00  0.630          H  
ATOM  11583 2HB  TRP A 755     -37.945   1.206 -16.518  1.00  0.630          H  
ATOM  11584  HD1 TRP A 755     -40.016  -0.736 -18.881  1.00  0.630          H  
ATOM  11585  HE1 TRP A 755     -40.985   0.731 -20.753  1.00  0.630          H  
ATOM  11586  HE3 TRP A 755     -39.240   3.878 -16.704  1.00  0.630          H  
ATOM  11587  HZ2 TRP A 755     -41.376   3.492 -21.204  1.00  0.630          H  
ATOM  11588  HZ3 TRP A 755     -39.945   5.899 -17.960  1.00  0.630          H  
ATOM  11589  HH2 TRP A 755     -40.978   5.710 -20.154  1.00  0.630          H  
ATOM  11590  N   GLY A 756     -37.780  -1.172 -14.133  1.00  0.310          N  
ATOM  11591  CA  GLY A 756     -36.722  -1.349 -13.143  1.00  0.340          C  
ATOM  11592  C   GLY A 756     -36.296  -2.803 -13.112  1.00  0.280          C  
ATOM  11593  O   GLY A 756     -35.106  -3.130 -13.087  1.00  0.250          O  
ATOM  11594  H   GLY A 756     -38.737  -1.155 -13.789  1.00  0.370          H  
ATOM  11595 1HA  GLY A 756     -35.876  -0.713 -13.383  1.00  0.410          H  
ATOM  11596 2HA  GLY A 756     -37.098  -1.054 -12.162  1.00  0.410          H  
ATOM  11597  N   GLY A 757     -37.300  -3.663 -13.175  1.00  0.300          N  
ATOM  11598  CA  GLY A 757     -37.164  -5.108 -13.136  1.00  0.280          C  
ATOM  11599  C   GLY A 757     -37.445  -5.571 -11.723  1.00  0.300          C  
ATOM  11600  O   GLY A 757     -37.283  -4.804 -10.771  1.00  0.320          O  
ATOM  11601  H   GLY A 757     -38.240  -3.259 -13.163  1.00  0.360          H  
ATOM  11602 1HA  GLY A 757     -37.883  -5.559 -13.822  1.00  0.340          H  
ATOM  11603 2HA  GLY A 757     -36.166  -5.407 -13.449  1.00  0.340          H  
ATOM  11604  N   SER A 758     -37.841  -6.824 -11.564  1.00  0.300          N  
ATOM  11605  CA  SER A 758     -38.176  -7.293 -10.233  1.00  0.300          C  
ATOM  11606  C   SER A 758     -37.780  -8.719  -9.935  1.00  0.300          C  
ATOM  11607  O   SER A 758     -37.918  -9.628 -10.763  1.00  0.310          O  
ATOM  11608  CB  SER A 758     -39.663  -7.191 -10.031  1.00  0.420          C  
ATOM  11609  OG  SER A 758     -40.017  -7.645  -8.765  1.00  0.420          O  
ATOM  11610  H   SER A 758     -37.986  -7.408 -12.389  1.00  0.360          H  
ATOM  11611  HA  SER A 758     -37.672  -6.652  -9.509  1.00  0.360          H  
ATOM  11612 1HB  SER A 758     -39.983  -6.157 -10.161  1.00  0.500          H  
ATOM  11613 2HB  SER A 758     -40.158  -7.796 -10.789  1.00  0.500          H  
ATOM  11614  HG  SER A 758     -40.966  -7.784  -8.775  1.00  0.500          H  
ATOM  11615  N   TYR A 759     -37.239  -8.902  -8.734  1.00  0.290          N  
ATOM  11616  CA  TYR A 759     -36.912 -10.227  -8.234  1.00  0.280          C  
ATOM  11617  C   TYR A 759     -38.188 -10.912  -7.838  1.00  0.290          C  
ATOM  11618  O   TYR A 759     -38.982 -10.343  -7.086  1.00  0.310          O  
ATOM  11619  CB  TYR A 759     -35.989 -10.155  -7.023  1.00  0.400          C  
ATOM  11620  CG  TYR A 759     -35.779 -11.488  -6.386  1.00  0.400          C  
ATOM  11621  CD1 TYR A 759     -35.050 -12.478  -7.013  1.00  0.400          C  
ATOM  11622  CD2 TYR A 759     -36.341 -11.717  -5.136  1.00  0.400          C  
ATOM  11623  CE1 TYR A 759     -34.892 -13.699  -6.378  1.00  0.400          C  
ATOM  11624  CE2 TYR A 759     -36.174 -12.918  -4.517  1.00  0.400          C  
ATOM  11625  CZ  TYR A 759     -35.452 -13.908  -5.125  1.00  0.400          C  
ATOM  11626  OH  TYR A 759     -35.282 -15.108  -4.471  1.00  0.400          O  
ATOM  11627  H   TYR A 759     -37.129  -8.097  -8.130  1.00  0.350          H  
ATOM  11628  HA  TYR A 759     -36.450 -10.815  -9.027  1.00  0.340          H  
ATOM  11629 1HB  TYR A 759     -35.027  -9.757  -7.297  1.00  0.480          H  
ATOM  11630 2HB  TYR A 759     -36.422  -9.485  -6.280  1.00  0.480          H  
ATOM  11631  HD1 TYR A 759     -34.612 -12.306  -7.997  1.00  0.480          H  
ATOM  11632  HD2 TYR A 759     -36.917 -10.933  -4.646  1.00  0.480          H  
ATOM  11633  HE1 TYR A 759     -34.336 -14.497  -6.848  1.00  0.480          H  
ATOM  11634  HE2 TYR A 759     -36.613 -13.089  -3.536  1.00  0.480          H  
ATOM  11635  HH  TYR A 759     -34.688 -15.708  -4.994  1.00  0.480          H  
ATOM  11636  N   ILE A 760     -38.389 -12.122  -8.329  1.00  0.300          N  
ATOM  11637  CA  ILE A 760     -39.604 -12.836  -8.011  1.00  0.320          C  
ATOM  11638  C   ILE A 760     -39.351 -13.987  -7.040  1.00  0.340          C  
ATOM  11639  O   ILE A 760     -40.033 -14.108  -6.014  1.00  0.380          O  
ATOM  11640  CB  ILE A 760     -40.257 -13.368  -9.310  1.00  0.440          C  
ATOM  11641  CG1 ILE A 760     -40.509 -12.210 -10.328  1.00  0.440          C  
ATOM  11642  CG2 ILE A 760     -41.548 -14.094  -9.031  1.00  0.440          C  
ATOM  11643  CD1 ILE A 760     -41.380 -11.048  -9.891  1.00  0.440          C  
ATOM  11644  H   ILE A 760     -37.697 -12.537  -8.958  1.00  0.360          H  
ATOM  11645  HA  ILE A 760     -40.294 -12.152  -7.528  1.00  0.380          H  
ATOM  11646  HB  ILE A 760     -39.564 -14.060  -9.791  1.00  0.530          H  
ATOM  11647 1HG1 ILE A 760     -39.541 -11.812 -10.641  1.00  0.530          H  
ATOM  11648 2HG1 ILE A 760     -40.995 -12.654 -11.172  1.00  0.530          H  
ATOM  11649 1HG2 ILE A 760     -41.946 -14.451  -9.955  1.00  0.530          H  
ATOM  11650 2HG2 ILE A 760     -41.371 -14.934  -8.370  1.00  0.530          H  
ATOM  11651 3HG2 ILE A 760     -42.255 -13.416  -8.568  1.00  0.530          H  
ATOM  11652 1HD1 ILE A 760     -41.476 -10.343 -10.719  1.00  0.530          H  
ATOM  11653 2HD1 ILE A 760     -42.347 -11.405  -9.613  1.00  0.530          H  
ATOM  11654 3HD1 ILE A 760     -40.925 -10.537  -9.045  1.00  0.530          H  
ATOM  11655  N   ASN A 761     -38.431 -14.875  -7.412  1.00  0.320          N  
ATOM  11656  CA  ASN A 761     -38.156 -16.088  -6.626  1.00  0.340          C  
ATOM  11657  C   ASN A 761     -36.871 -16.744  -7.111  1.00  0.320          C  
ATOM  11658  O   ASN A 761     -36.234 -16.211  -8.011  1.00  0.300          O  
ATOM  11659  CB  ASN A 761     -39.336 -17.057  -6.692  1.00  0.470          C  
ATOM  11660  CG  ASN A 761     -39.512 -17.865  -5.412  1.00  0.470          C  
ATOM  11661  OD1 ASN A 761     -38.525 -18.330  -4.817  1.00  0.470          O  
ATOM  11662  ND2 ASN A 761     -40.737 -18.016  -4.979  1.00  0.470          N  
ATOM  11663  H   ASN A 761     -37.887 -14.663  -8.253  1.00  0.380          H  
ATOM  11664  HA  ASN A 761     -37.997 -15.801  -5.584  1.00  0.410          H  
ATOM  11665 1HB  ASN A 761     -40.259 -16.522  -6.893  1.00  0.560          H  
ATOM  11666 2HB  ASN A 761     -39.178 -17.751  -7.517  1.00  0.560          H  
ATOM  11667 1HD2 ASN A 761     -40.911 -18.527  -4.135  1.00  0.560          H  
ATOM  11668 2HD2 ASN A 761     -41.498 -17.619  -5.486  1.00  0.560          H  
ATOM  11669  N   ASP A 762     -36.469 -17.871  -6.517  1.00  0.330          N  
ATOM  11670  CA  ASP A 762     -35.310 -18.602  -7.037  1.00  0.320          C  
ATOM  11671  C   ASP A 762     -35.732 -19.781  -7.931  1.00  0.330          C  
ATOM  11672  O   ASP A 762     -36.918 -20.082  -8.045  1.00  0.340          O  
ATOM  11673  CB  ASP A 762     -34.458 -19.121  -5.887  1.00  0.450          C  
ATOM  11674  CG  ASP A 762     -33.788 -18.026  -5.058  1.00  0.450          C  
ATOM  11675  OD1 ASP A 762     -33.598 -16.915  -5.525  1.00  0.450          O  
ATOM  11676  OD2 ASP A 762     -33.489 -18.304  -3.931  1.00  0.450          O  
ATOM  11677  H   ASP A 762     -37.004 -18.234  -5.734  1.00  0.400          H  
ATOM  11678  HA  ASP A 762     -34.715 -17.930  -7.639  1.00  0.380          H  
ATOM  11679 1HB  ASP A 762     -35.068 -19.744  -5.232  1.00  0.540          H  
ATOM  11680 2HB  ASP A 762     -33.681 -19.748  -6.299  1.00  0.540          H  
ATOM  11681  N   PHE A 763     -34.759 -20.491  -8.502  1.00  0.320          N  
ATOM  11682  CA  PHE A 763     -35.017 -21.687  -9.313  1.00  0.320          C  
ATOM  11683  C   PHE A 763     -33.751 -22.548  -9.245  1.00  0.320          C  
ATOM  11684  O   PHE A 763     -32.718 -22.076  -8.765  1.00  0.320          O  
ATOM  11685  CB  PHE A 763     -35.353 -21.327 -10.764  1.00  0.450          C  
ATOM  11686  CG  PHE A 763     -34.215 -20.883 -11.601  1.00  0.450          C  
ATOM  11687  CD1 PHE A 763     -33.677 -21.774 -12.519  1.00  0.450          C  
ATOM  11688  CD2 PHE A 763     -33.635 -19.654 -11.471  1.00  0.450          C  
ATOM  11689  CE1 PHE A 763     -32.614 -21.426 -13.287  1.00  0.450          C  
ATOM  11690  CE2 PHE A 763     -32.564 -19.318 -12.238  1.00  0.450          C  
ATOM  11691  CZ  PHE A 763     -32.053 -20.192 -13.145  1.00  0.450          C  
ATOM  11692  H   PHE A 763     -33.808 -20.142  -8.407  1.00  0.380          H  
ATOM  11693  HA  PHE A 763     -35.850 -22.245  -8.884  1.00  0.380          H  
ATOM  11694 1HB  PHE A 763     -35.813 -22.173 -11.248  1.00  0.540          H  
ATOM  11695 2HB  PHE A 763     -36.084 -20.541 -10.754  1.00  0.540          H  
ATOM  11696  HD1 PHE A 763     -34.117 -22.773 -12.628  1.00  0.540          H  
ATOM  11697  HD2 PHE A 763     -34.014 -18.948 -10.741  1.00  0.540          H  
ATOM  11698  HE1 PHE A 763     -32.209 -22.143 -14.011  1.00  0.540          H  
ATOM  11699  HE2 PHE A 763     -32.104 -18.358 -12.116  1.00  0.540          H  
ATOM  11700  HZ  PHE A 763     -31.192 -19.907 -13.743  1.00  0.540          H  
ATOM  11701  N   VAL A 764     -33.788 -23.786  -9.734  1.00  0.330          N  
ATOM  11702  CA  VAL A 764     -32.567 -24.606  -9.686  1.00  0.350          C  
ATOM  11703  C   VAL A 764     -31.928 -24.882 -11.052  1.00  0.350          C  
ATOM  11704  O   VAL A 764     -32.556 -25.397 -11.956  1.00  0.400          O  
ATOM  11705  CB  VAL A 764     -32.856 -25.924  -8.938  1.00  0.480          C  
ATOM  11706  CG1 VAL A 764     -31.648 -26.816  -8.940  1.00  0.480          C  
ATOM  11707  CG2 VAL A 764     -33.210 -25.601  -7.553  1.00  0.480          C  
ATOM  11708  H   VAL A 764     -34.649 -24.141 -10.168  1.00  0.400          H  
ATOM  11709  HA  VAL A 764     -31.832 -24.068  -9.095  1.00  0.420          H  
ATOM  11710  HB  VAL A 764     -33.670 -26.433  -9.389  1.00  0.580          H  
ATOM  11711 1HG1 VAL A 764     -31.869 -27.729  -8.389  1.00  0.580          H  
ATOM  11712 2HG1 VAL A 764     -31.375 -27.075  -9.958  1.00  0.580          H  
ATOM  11713 3HG1 VAL A 764     -30.830 -26.286  -8.460  1.00  0.580          H  
ATOM  11714 1HG2 VAL A 764     -33.423 -26.511  -7.003  1.00  0.580          H  
ATOM  11715 2HG2 VAL A 764     -32.379 -25.095  -7.114  1.00  0.580          H  
ATOM  11716 3HG2 VAL A 764     -34.076 -24.963  -7.552  1.00  0.580          H  
ATOM  11717  N   ASP A 765     -30.659 -24.527 -11.202  1.00  0.310          N  
ATOM  11718  CA  ASP A 765     -29.956 -24.705 -12.468  1.00  0.310          C  
ATOM  11719  C   ASP A 765     -28.811 -25.697 -12.292  1.00  0.320          C  
ATOM  11720  O   ASP A 765     -27.809 -25.399 -11.635  1.00  0.340          O  
ATOM  11721  CB  ASP A 765     -29.394 -23.385 -12.969  1.00  0.430          C  
ATOM  11722  CG  ASP A 765     -28.809 -23.444 -14.403  1.00  0.430          C  
ATOM  11723  OD1 ASP A 765     -29.225 -24.287 -15.176  1.00  0.430          O  
ATOM  11724  OD2 ASP A 765     -27.929 -22.657 -14.700  1.00  0.430          O  
ATOM  11725  H   ASP A 765     -30.183 -24.102 -10.408  1.00  0.370          H  
ATOM  11726  HA  ASP A 765     -30.651 -25.101 -13.210  1.00  0.370          H  
ATOM  11727 1HB  ASP A 765     -30.158 -22.629 -12.923  1.00  0.520          H  
ATOM  11728 2HB  ASP A 765     -28.620 -23.088 -12.292  1.00  0.520          H  
ATOM  11729  N   ARG A 766     -28.981 -26.905 -12.811  1.00  0.320          N  
ATOM  11730  CA  ARG A 766     -27.990 -27.979 -12.669  1.00  0.340          C  
ATOM  11731  C   ARG A 766     -27.633 -28.232 -11.201  1.00  0.340          C  
ATOM  11732  O   ARG A 766     -26.476 -28.470 -10.854  1.00  0.350          O  
ATOM  11733  CB  ARG A 766     -26.698 -27.658 -13.428  1.00  0.470          C  
ATOM  11734  CG  ARG A 766     -26.696 -27.948 -14.920  1.00  0.470          C  
ATOM  11735  CD  ARG A 766     -27.371 -26.885 -15.705  1.00  0.470          C  
ATOM  11736  NE  ARG A 766     -27.216 -27.110 -17.140  1.00  0.470          N  
ATOM  11737  CZ  ARG A 766     -27.718 -26.325 -18.126  1.00  0.470          C  
ATOM  11738  NH1 ARG A 766     -28.415 -25.231 -17.854  1.00  0.470          N  
ATOM  11739  NH2 ARG A 766     -27.501 -26.664 -19.392  1.00  0.470          N  
ATOM  11740  H   ARG A 766     -29.832 -27.066 -13.341  1.00  0.380          H  
ATOM  11741  HA  ARG A 766     -28.417 -28.893 -13.081  1.00  0.410          H  
ATOM  11742 1HB  ARG A 766     -26.440 -26.611 -13.308  1.00  0.560          H  
ATOM  11743 2HB  ARG A 766     -25.878 -28.235 -13.009  1.00  0.560          H  
ATOM  11744 1HG  ARG A 766     -25.667 -28.022 -15.270  1.00  0.560          H  
ATOM  11745 2HG  ARG A 766     -27.211 -28.887 -15.108  1.00  0.560          H  
ATOM  11746 1HD  ARG A 766     -28.433 -26.875 -15.482  1.00  0.560          H  
ATOM  11747 2HD  ARG A 766     -26.940 -25.913 -15.456  1.00  0.560          H  
ATOM  11748  HE  ARG A 766     -26.694 -27.927 -17.420  1.00  0.560          H  
ATOM  11749 1HH1 ARG A 766     -28.600 -24.933 -16.875  1.00  0.560          H  
ATOM  11750 2HH1 ARG A 766     -28.775 -24.670 -18.607  1.00  0.560          H  
ATOM  11751 1HH2 ARG A 766     -26.970 -27.497 -19.609  1.00  0.560          H  
ATOM  11752 2HH2 ARG A 766     -27.865 -26.094 -20.141  1.00  0.560          H  
ATOM  11753  N   GLY A 767     -28.639 -28.168 -10.344  1.00  0.340          N  
ATOM  11754  CA  GLY A 767     -28.499 -28.405  -8.915  1.00  0.340          C  
ATOM  11755  C   GLY A 767     -28.214 -27.158  -8.066  1.00  0.320          C  
ATOM  11756  O   GLY A 767     -28.333 -27.230  -6.838  1.00  0.310          O  
ATOM  11757  H   GLY A 767     -29.561 -27.986 -10.713  1.00  0.410          H  
ATOM  11758 1HA  GLY A 767     -29.410 -28.880  -8.551  1.00  0.410          H  
ATOM  11759 2HA  GLY A 767     -27.699 -29.126  -8.761  1.00  0.410          H  
ATOM  11760  N   ARG A 768     -27.855 -26.030  -8.687  1.00  0.330          N  
ATOM  11761  CA  ARG A 768     -27.558 -24.817  -7.930  1.00  0.310          C  
ATOM  11762  C   ARG A 768     -28.741 -23.869  -7.859  1.00  0.300          C  
ATOM  11763  O   ARG A 768     -29.423 -23.620  -8.852  1.00  0.300          O  
ATOM  11764  CB  ARG A 768     -26.366 -24.088  -8.517  1.00  0.440          C  
ATOM  11765  CG  ARG A 768     -25.947 -22.844  -7.742  1.00  0.440          C  
ATOM  11766  CD  ARG A 768     -24.737 -22.245  -8.291  1.00  0.440          C  
ATOM  11767  NE  ARG A 768     -24.394 -21.017  -7.605  1.00  0.440          N  
ATOM  11768  CZ  ARG A 768     -23.588 -20.917  -6.524  1.00  0.440          C  
ATOM  11769  NH1 ARG A 768     -23.034 -21.992  -5.990  1.00  0.440          N  
ATOM  11770  NH2 ARG A 768     -23.344 -19.727  -6.002  1.00  0.440          N  
ATOM  11771  H   ARG A 768     -27.777 -26.001  -9.710  1.00  0.400          H  
ATOM  11772  HA  ARG A 768     -27.299 -25.104  -6.911  1.00  0.370          H  
ATOM  11773 1HB  ARG A 768     -25.515 -24.763  -8.556  1.00  0.530          H  
ATOM  11774 2HB  ARG A 768     -26.598 -23.792  -9.539  1.00  0.530          H  
ATOM  11775 1HG  ARG A 768     -26.726 -22.083  -7.808  1.00  0.530          H  
ATOM  11776 2HG  ARG A 768     -25.776 -23.099  -6.695  1.00  0.530          H  
ATOM  11777 1HD  ARG A 768     -23.899 -22.936  -8.220  1.00  0.530          H  
ATOM  11778 2HD  ARG A 768     -24.905 -22.009  -9.332  1.00  0.530          H  
ATOM  11779  HE  ARG A 768     -24.781 -20.160  -7.976  1.00  0.530          H  
ATOM  11780 1HH1 ARG A 768     -23.194 -22.903  -6.379  1.00  0.530          H  
ATOM  11781 2HH1 ARG A 768     -22.396 -21.897  -5.179  1.00  0.530          H  
ATOM  11782 1HH2 ARG A 768     -23.754 -18.900  -6.409  1.00  0.530          H  
ATOM  11783 2HH2 ARG A 768     -22.724 -19.649  -5.202  1.00  0.530          H  
ATOM  11784  N   VAL A 769     -28.969 -23.286  -6.702  1.00  0.300          N  
ATOM  11785  CA  VAL A 769     -30.070 -22.339  -6.600  1.00  0.310          C  
ATOM  11786  C   VAL A 769     -29.667 -20.942  -7.110  1.00  0.300          C  
ATOM  11787  O   VAL A 769     -28.693 -20.355  -6.631  1.00  0.310          O  
ATOM  11788  CB  VAL A 769     -30.544 -22.310  -5.147  1.00  0.430          C  
ATOM  11789  CG1 VAL A 769     -31.657 -21.308  -4.949  1.00  0.430          C  
ATOM  11790  CG2 VAL A 769     -31.015 -23.687  -4.792  1.00  0.430          C  
ATOM  11791  H   VAL A 769     -28.399 -23.538  -5.886  1.00  0.360          H  
ATOM  11792  HA  VAL A 769     -30.893 -22.702  -7.213  1.00  0.370          H  
ATOM  11793  HB  VAL A 769     -29.709 -22.029  -4.503  1.00  0.520          H  
ATOM  11794 1HG1 VAL A 769     -31.980 -21.322  -3.909  1.00  0.520          H  
ATOM  11795 2HG1 VAL A 769     -31.320 -20.301  -5.203  1.00  0.520          H  
ATOM  11796 3HG1 VAL A 769     -32.492 -21.587  -5.588  1.00  0.520          H  
ATOM  11797 1HG2 VAL A 769     -31.315 -23.688  -3.792  1.00  0.520          H  
ATOM  11798 2HG2 VAL A 769     -31.842 -23.944  -5.410  1.00  0.520          H  
ATOM  11799 3HG2 VAL A 769     -30.228 -24.418  -4.923  1.00  0.520          H  
ATOM  11800  N   LYS A 770     -30.435 -20.439  -8.087  1.00  0.300          N  
ATOM  11801  CA  LYS A 770     -30.212 -19.153  -8.755  1.00  0.290          C  
ATOM  11802  C   LYS A 770     -31.499 -18.308  -8.770  1.00  0.290          C  
ATOM  11803  O   LYS A 770     -32.587 -18.826  -8.560  1.00  0.300          O  
ATOM  11804  CB  LYS A 770     -29.683 -19.394 -10.168  1.00  0.410          C  
ATOM  11805  CG  LYS A 770     -28.340 -20.130 -10.216  1.00  0.410          C  
ATOM  11806  CD  LYS A 770     -27.797 -20.231 -11.642  1.00  0.410          C  
ATOM  11807  CE  LYS A 770     -26.543 -21.115 -11.705  1.00  0.410          C  
ATOM  11808  NZ  LYS A 770     -26.009 -21.253 -13.097  1.00  0.410          N  
ATOM  11809  H   LYS A 770     -31.218 -21.022  -8.395  1.00  0.360          H  
ATOM  11810  HA  LYS A 770     -29.461 -18.598  -8.195  1.00  0.350          H  
ATOM  11811 1HB  LYS A 770     -30.386 -20.023 -10.695  1.00  0.490          H  
ATOM  11812 2HB  LYS A 770     -29.596 -18.450 -10.713  1.00  0.490          H  
ATOM  11813 1HG  LYS A 770     -27.618 -19.613  -9.584  1.00  0.490          H  
ATOM  11814 2HG  LYS A 770     -28.476 -21.141  -9.825  1.00  0.490          H  
ATOM  11815 1HD  LYS A 770     -28.559 -20.625 -12.311  1.00  0.490          H  
ATOM  11816 2HD  LYS A 770     -27.520 -19.239 -11.992  1.00  0.490          H  
ATOM  11817 1HE  LYS A 770     -25.772 -20.699 -11.073  1.00  0.490          H  
ATOM  11818 2HE  LYS A 770     -26.806 -22.100 -11.337  1.00  0.490          H  
ATOM  11819 1HZ  LYS A 770     -25.209 -21.865 -13.129  1.00  0.490          H  
ATOM  11820 2HZ  LYS A 770     -26.737 -21.655 -13.711  1.00  0.490          H  
ATOM  11821 3HZ  LYS A 770     -25.711 -20.332 -13.458  1.00  0.490          H  
ATOM  11822  N   LYS A 771     -31.384 -17.003  -9.009  1.00  0.280          N  
ATOM  11823  CA  LYS A 771     -32.552 -16.101  -9.004  1.00  0.280          C  
ATOM  11824  C   LYS A 771     -33.394 -16.064 -10.300  1.00  0.290          C  
ATOM  11825  O   LYS A 771     -32.854 -16.280 -11.384  1.00  0.320          O  
ATOM  11826  CB  LYS A 771     -32.075 -14.692  -8.684  1.00  0.390          C  
ATOM  11827  CG  LYS A 771     -31.480 -14.525  -7.269  1.00  0.390          C  
ATOM  11828  CD  LYS A 771     -31.185 -13.052  -6.959  1.00  0.390          C  
ATOM  11829  CE  LYS A 771     -30.764 -12.815  -5.496  1.00  0.390          C  
ATOM  11830  NZ  LYS A 771     -29.418 -13.396  -5.180  1.00  0.390          N  
ATOM  11831  H   LYS A 771     -30.465 -16.622  -9.187  1.00  0.340          H  
ATOM  11832  HA  LYS A 771     -33.209 -16.415  -8.194  1.00  0.340          H  
AT